NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636769 |
6hka   |
27167 | cing | 4-filtered-FRED | STAR | entry | full | 400 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6hka
# This FRED archive file contains, for PDB entry <6hka>:
#
# - 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_6hka
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6hka
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3649.25
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 $Immunoglobulin_G_binding_protein_G_Serine_protein_kinase_ATM A . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G_Serine_protein_kinase_ATM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G Serine protein kinase ATM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQYKLALNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTELVPRGSDDDDKTVLSVGGQVNLLIQQAIDPKNLSRLFPGWKAWV
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 ARG . 1 1
61 GLY . 1 1
62 SER . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 ASP . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 THR . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 SER . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 GLN . 1 1
76 VAL . 1 1
77 ASN . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 GLN . 1 1
82 GLN . 1 1
83 ALA . 1 1
84 ILE . 1 1
85 ASP . 1 1
86 PRO . 1 1
87 LYS . 1 1
88 ASN . 1 1
89 LEU . 1 1
90 SER . 1 1
91 ARG . 1 1
92 LEU . 1 1
93 PHE . 1 1
94 PRO . 1 1
95 GLY . 1 1
96 TRP . 1 1
97 LYS . 1 1
98 ALA . 1 1
99 TRP . 1 1
100 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
ARG 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
ASP 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
GLN 75 75 1 1
VAL 76 76 1 1
ASN 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
GLN 81 81 1 1
GLN 82 82 1 1
ALA 83 83 1 1
ILE 84 84 1 1
ASP 85 85 1 1
PRO 86 86 1 1
LYS 87 87 1 1
ASN 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
ARG 91 91 1 1
LEU 92 92 1 1
PHE 93 93 1 1
PRO 94 94 1 1
GLY 95 95 1 1
TRP 96 96 1 1
LYS 97 97 1 1
ALA 98 98 1 1
TRP 99 99 1 1
VAL 100 100 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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 . . . 1 1
216 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 68 THR H A 68 . HN 1 1
1 1 2 1 1 68 THR HB A 68 . HB 1 1
2 1 1 1 1 68 THR H A 68 . HN 1 1
2 1 2 1 1 68 THR MG A 68 . HG2# 1 1
3 1 1 1 1 68 THR MG A 68 . HG2# 1 1
3 1 2 1 1 69 VAL H A 69 . HN 1 1
4 1 1 1 1 69 VAL H A 69 . HN 1 1
4 1 2 1 1 69 VAL HA A 69 . HA 1 1
5 1 1 1 1 69 VAL H A 69 . HN 1 1
5 1 2 1 1 69 VAL QG A 69 . HG## 1 1
6 1 1 1 1 68 THR MG A 68 . HG2# 1 1
6 1 2 1 1 70 LEU H A 70 . HN 1 1
7 1 1 1 1 69 VAL HA A 69 . HA 1 1
7 1 2 1 1 70 LEU H A 70 . HN 1 1
8 1 1 1 1 69 VAL HB A 69 . HB 1 1
8 1 2 1 1 70 LEU H A 70 . HN 1 1
9 1 1 1 1 70 LEU H A 70 . HN 1 1
9 1 2 1 1 70 LEU HA A 70 . HA 1 1
10 1 1 1 1 70 LEU H A 70 . HN 1 1
10 1 2 1 1 70 LEU QB A 70 . HB# 1 1
11 1 1 1 1 70 LEU H A 70 . HN 1 1
11 1 2 1 1 70 LEU MD2 A 70 . HD2# 1 1
12 1 1 1 1 70 LEU H A 70 . HN 1 1
12 1 2 1 1 70 LEU HG A 70 . HG 1 1
13 1 1 1 1 68 THR MG A 68 . HG2# 1 1
13 1 2 1 1 71 SER H A 71 . HN 1 1
14 1 1 1 1 69 VAL HA A 69 . HA 1 1
14 1 2 1 1 71 SER H A 71 . HN 1 1
15 1 1 1 1 69 VAL HB A 69 . HB 1 1
15 1 2 1 1 71 SER H A 71 . HN 1 1
16 1 1 1 1 69 VAL H A 69 . HN 1 1
16 1 2 1 1 71 SER H A 71 . HN 1 1
17 1 1 1 1 70 LEU HA A 70 . HA 1 1
17 1 2 1 1 71 SER H A 71 . HN 1 1
18 1 1 1 1 70 LEU QB A 70 . HB# 1 1
18 1 2 1 1 71 SER H A 71 . HN 1 1
19 1 1 1 1 70 LEU MD2 A 70 . HD2# 1 1
19 1 2 1 1 71 SER H A 71 . HN 1 1
20 1 1 1 1 70 LEU HG A 70 . HG 1 1
20 1 2 1 1 71 SER H A 71 . HN 1 1
21 1 1 1 1 71 SER H A 71 . HN 1 1
21 1 2 1 1 71 SER HA A 71 . HA 1 1
22 1 1 1 1 71 SER H A 71 . HN 1 1
22 1 2 1 1 71 SER QB A 71 . HB# 1 1
23 1 1 1 1 71 SER H A 71 . HN 1 1
23 1 2 1 1 72 VAL MG1 A 72 . HG1# 1 1
24 1 1 1 1 71 SER HA A 71 . HA 1 1
24 1 2 1 1 72 VAL H A 72 . HN 1 1
25 1 1 1 1 71 SER QB A 71 . HB# 1 1
25 1 2 1 1 72 VAL H A 72 . HN 1 1
26 1 1 1 1 71 SER H A 71 . HN 1 1
26 1 2 1 1 72 VAL H A 72 . HN 1 1
27 1 1 1 1 72 VAL H A 72 . HN 1 1
27 1 2 1 1 72 VAL MG1 A 72 . HG1# 1 1
28 1 1 1 1 72 VAL H A 72 . HN 1 1
28 1 2 1 1 72 VAL MG2 A 72 . HG2# 1 1
29 1 1 1 1 71 SER QB A 71 . HB# 1 1
29 1 2 1 1 73 GLY H A 73 . HN 1 1
30 1 1 1 1 72 VAL HB A 72 . HB 1 1
30 1 2 1 1 73 GLY H A 73 . HN 1 1
31 1 1 1 1 72 VAL MG1 A 72 . HG1# 1 1
31 1 2 1 1 73 GLY H A 73 . HN 1 1
32 1 1 1 1 72 VAL MG2 A 72 . HG2# 1 1
32 1 2 1 1 73 GLY H A 73 . HN 1 1
33 1 1 1 1 72 VAL H A 72 . HN 1 1
33 1 2 1 1 73 GLY H A 73 . HN 1 1
34 1 1 1 1 72 VAL HB A 72 . HB 1 1
34 1 2 1 1 74 GLY H A 74 . HN 1 1
35 1 1 1 1 72 VAL MG2 A 72 . HG2# 1 1
35 1 2 1 1 74 GLY H A 74 . HN 1 1
36 1 1 1 1 73 GLY H A 73 . HN 1 1
36 1 2 1 1 74 GLY H A 74 . HN 1 1
37 1 1 1 1 74 GLY H A 74 . HN 1 1
37 1 2 1 1 74 GLY QA A 74 . HA# 1 1
38 1 1 1 1 74 GLY QA A 74 . HA# 1 1
38 1 2 1 1 75 GLN QE A 75 . HE2# 1 1
39 1 1 1 1 74 GLY QA A 74 . HA# 1 1
39 1 2 1 1 75 GLN H A 75 . HN 1 1
40 1 1 1 1 74 GLY H A 74 . HN 1 1
40 1 2 1 1 75 GLN H A 75 . HN 1 1
41 1 1 1 1 75 GLN H A 75 . HN 1 1
41 1 2 1 1 75 GLN HA A 75 . HA 1 1
42 1 1 1 1 75 GLN H A 75 . HN 1 1
42 1 2 1 1 75 GLN QB A 75 . HB# 1 1
43 1 1 1 1 75 GLN H A 75 . HN 1 1
43 1 2 1 1 75 GLN QG A 75 . HG# 1 1
44 1 1 1 1 73 GLY QA A 73 . HA# 1 1
44 1 2 1 1 76 VAL H A 76 . HN 1 1
45 1 1 1 1 75 GLN HA A 75 . HA 1 1
45 1 2 1 1 76 VAL H A 76 . HN 1 1
46 1 1 1 1 75 GLN QG A 75 . HG# 1 1
46 1 2 1 1 76 VAL H A 76 . HN 1 1
47 1 1 1 1 75 GLN H A 75 . HN 1 1
47 1 2 1 1 76 VAL H A 76 . HN 1 1
48 1 1 1 1 76 VAL H A 76 . HN 1 1
48 1 2 1 1 76 VAL HB A 76 . HB 1 1
49 1 1 1 1 76 VAL H A 76 . HN 1 1
49 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
50 1 1 1 1 76 VAL H A 76 . HN 1 1
50 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
51 1 1 1 1 76 VAL HB A 76 . HB 1 1
51 1 2 1 1 77 ASN H A 77 . HN 1 1
52 1 1 1 1 76 VAL QG A 76 . HG## 1 1
52 1 2 1 1 77 ASN H A 77 . HN 1 1
53 1 1 1 1 76 VAL H A 76 . HN 1 1
53 1 2 1 1 77 ASN H A 77 . HN 1 1
54 1 1 1 1 77 ASN HA A 77 . HA 1 1
54 1 2 1 1 77 ASN QD A 77 . HD2# 1 1
55 1 1 1 1 77 ASN H A 77 . HN 1 1
55 1 2 1 1 77 ASN HA A 77 . HA 1 1
56 1 1 1 1 77 ASN H A 77 . HN 1 1
56 1 2 1 1 77 ASN QB A 77 . HB# 1 1
57 1 1 1 1 77 ASN H A 77 . HN 1 1
57 1 2 1 1 77 ASN QD A 77 . HD2# 1 1
58 1 1 1 1 74 GLY QA A 74 . HA# 1 1
58 1 2 1 1 78 LEU H A 78 . HN 1 1
59 1 1 1 1 75 GLN HA A 75 . HA 1 1
59 1 2 1 1 78 LEU H A 78 . HN 1 1
60 1 1 1 1 77 ASN H A 77 . HN 1 1
60 1 2 1 1 78 LEU HA A 78 . HA 1 1
61 1 1 1 1 77 ASN HA A 77 . HA 1 1
61 1 2 1 1 78 LEU H A 78 . HN 1 1
62 1 1 1 1 77 ASN QB A 77 . HB# 1 1
62 1 2 1 1 78 LEU H A 78 . HN 1 1
63 1 1 1 1 77 ASN H A 77 . HN 1 1
63 1 2 1 1 78 LEU H A 78 . HN 1 1
64 1 1 1 1 78 LEU H A 78 . HN 1 1
64 1 2 1 1 78 LEU QB A 78 . HB# 1 1
65 1 1 1 1 78 LEU H A 78 . HN 1 1
65 1 2 1 1 78 LEU MD1 A 78 . HD1# 1 1
66 1 1 1 1 78 LEU H A 78 . HN 1 1
66 1 2 1 1 78 LEU HG A 78 . HG 1 1
67 1 1 1 1 76 VAL HA A 76 . HA 1 1
67 1 2 1 1 79 LEU H A 79 . HN 1 1
68 1 1 1 1 78 LEU QB A 78 . HB# 1 1
68 1 2 1 1 79 LEU H A 79 . HN 1 1
69 1 1 1 1 78 LEU H A 78 . HN 1 1
69 1 2 1 1 79 LEU H A 79 . HN 1 1
70 1 1 1 1 79 LEU H A 79 . HN 1 1
70 1 2 1 1 79 LEU HA A 79 . HA 1 1
71 1 1 1 1 79 LEU H A 79 . HN 1 1
71 1 2 1 1 79 LEU QB A 79 . HB# 1 1
72 1 1 1 1 79 LEU H A 79 . HN 1 1
72 1 2 1 1 79 LEU QD A 79 . HD## 1 1
73 1 1 1 1 77 ASN QD A 77 . HD2# 1 1
73 1 2 1 1 80 ILE MG A 80 . HG2# 1 1
74 1 1 1 1 79 LEU H A 79 . HN 1 1
74 1 2 1 1 80 ILE H A 80 . HN 1 1
75 1 1 1 1 80 ILE H A 80 . HN 1 1
75 1 2 1 1 80 ILE HA A 80 . HA 1 1
76 1 1 1 1 80 ILE H A 80 . HN 1 1
76 1 2 1 1 80 ILE MD A 80 . HD1# 1 1
77 1 1 1 1 80 ILE H A 80 . HN 1 1
77 1 2 1 1 80 ILE QG A 80 . HG1# 1 1
78 1 1 1 1 77 ASN QD A 77 . HD2# 1 1
78 1 2 1 1 81 GLN QG A 81 . HG# 1 1
79 1 1 1 1 77 ASN HA A 77 . HA 1 1
79 1 2 1 1 81 GLN H A 81 . HN 1 1
80 1 1 1 1 78 LEU HA A 78 . HA 1 1
80 1 2 1 1 81 GLN H A 81 . HN 1 1
81 1 1 1 1 80 ILE MG A 80 . HG2# 1 1
81 1 2 1 1 81 GLN QE A 81 . HE2# 1 1
82 1 1 1 1 80 ILE H A 80 . HN 1 1
82 1 2 1 1 81 GLN QE A 81 . HE2# 1 1
83 1 1 1 1 80 ILE HB A 80 . HB 1 1
83 1 2 1 1 81 GLN H A 81 . HN 1 1
84 1 1 1 1 80 ILE MG A 80 . HG2# 1 1
84 1 2 1 1 81 GLN H A 81 . HN 1 1
85 1 1 1 1 80 ILE H A 80 . HN 1 1
85 1 2 1 1 81 GLN H A 81 . HN 1 1
86 1 1 1 1 81 GLN QE A 81 . HE2# 1 1
86 1 2 1 1 81 GLN QG A 81 . HG# 1 1
87 1 1 1 1 81 GLN H A 81 . HN 1 1
87 1 2 1 1 81 GLN QB A 81 . HB# 1 1
88 1 1 1 1 81 GLN H A 81 . HN 1 1
88 1 2 1 1 81 GLN QG A 81 . HG# 1 1
89 1 1 1 1 81 GLN HA A 81 . HA 1 1
89 1 2 1 1 82 GLN H A 82 . HN 1 1
90 1 1 1 1 81 GLN H A 81 . HN 1 1
90 1 2 1 1 82 GLN H A 82 . HN 1 1
91 1 1 1 1 82 GLN HA A 82 . HA 1 1
91 1 2 1 1 82 GLN QE A 82 . HE2# 1 1
92 1 1 1 1 82 GLN H A 82 . HN 1 1
92 1 2 1 1 82 GLN QB A 82 . HB# 1 1
93 1 1 1 1 82 GLN H A 82 . HN 1 1
93 1 2 1 1 82 GLN QG A 82 . HG# 1 1
94 1 1 1 1 80 ILE HA A 80 . HA 1 1
94 1 2 1 1 83 ALA H A 83 . HN 1 1
95 1 1 1 1 82 GLN QE A 82 . HE2# 1 1
95 1 2 1 1 83 ALA MB A 83 . HB# 1 1
96 1 1 1 1 82 GLN H A 82 . HN 1 1
96 1 2 1 1 83 ALA MB A 83 . HB# 1 1
97 1 1 1 1 82 GLN QB A 82 . HB# 1 1
97 1 2 1 1 83 ALA H A 83 . HN 1 1
98 1 1 1 1 82 GLN QG A 82 . HG# 1 1
98 1 2 1 1 83 ALA H A 83 . HN 1 1
99 1 1 1 1 82 GLN H A 82 . HN 1 1
99 1 2 1 1 83 ALA H A 83 . HN 1 1
100 1 1 1 1 83 ALA H A 83 . HN 1 1
100 1 2 1 1 83 ALA HA A 83 . HA 1 1
101 1 1 1 1 83 ALA H A 83 . HN 1 1
101 1 2 1 1 83 ALA MB A 83 . HB# 1 1
102 1 1 1 1 81 GLN H A 81 . HN 1 1
102 1 2 1 1 84 ILE QG A 84 . HG1# 1 1
103 1 1 1 1 83 ALA HA A 83 . HA 1 1
103 1 2 1 1 84 ILE H A 84 . HN 1 1
104 1 1 1 1 83 ALA H A 83 . HN 1 1
104 1 2 1 1 84 ILE H A 84 . HN 1 1
105 1 1 1 1 84 ILE H A 84 . HN 1 1
105 1 2 1 1 84 ILE QG A 84 . HG1# 1 1
106 1 1 1 1 84 ILE HA A 84 . HA 1 1
106 1 2 1 1 85 ASP H A 85 . HN 1 1
107 1 1 1 1 84 ILE MG A 84 . HG2# 1 1
107 1 2 1 1 85 ASP H A 85 . HN 1 1
108 1 1 1 1 84 ILE H A 84 . HN 1 1
108 1 2 1 1 85 ASP H A 85 . HN 1 1
109 1 1 1 1 85 ASP H A 85 . HN 1 1
109 1 2 1 1 85 ASP QB A 85 . HB# 1 1
110 1 1 1 1 86 PRO QB A 86 . HB# 1 1
110 1 2 1 1 87 LYS H A 87 . HN 1 1
111 1 1 1 1 86 PRO QD A 86 . HD# 1 1
111 1 2 1 1 87 LYS H A 87 . HN 1 1
112 1 1 1 1 86 PRO QG A 86 . HG# 1 1
112 1 2 1 1 87 LYS H A 87 . HN 1 1
113 1 1 1 1 87 LYS H A 87 . HN 1 1
113 1 2 1 1 87 LYS HA A 87 . HA 1 1
114 1 1 1 1 87 LYS H A 87 . HN 1 1
114 1 2 1 1 87 LYS QB A 87 . HB# 1 1
115 1 1 1 1 87 LYS H A 87 . HN 1 1
115 1 2 1 1 87 LYS QG A 87 . HG# 1 1
116 1 1 1 1 86 PRO HA A 86 . HA 1 1
116 1 2 1 1 88 ASN QD A 88 . HD2# 1 1
117 1 1 1 1 86 PRO HA A 86 . HA 1 1
117 1 2 1 1 88 ASN H A 88 . HN 1 1
118 1 1 1 1 86 PRO QB A 86 . HB# 1 1
118 1 2 1 1 88 ASN H A 88 . HN 1 1
119 1 1 1 1 86 PRO QG A 86 . HG# 1 1
119 1 2 1 1 88 ASN H A 88 . HN 1 1
120 1 1 1 1 87 LYS QG A 87 . HG# 1 1
120 1 2 1 1 88 ASN QD A 88 . HD2# 1 1
121 1 1 1 1 87 LYS H A 87 . HN 1 1
121 1 2 1 1 88 ASN QD A 88 . HD2# 1 1
122 1 1 1 1 87 LYS HA A 87 . HA 1 1
122 1 2 1 1 88 ASN H A 88 . HN 1 1
123 1 1 1 1 87 LYS QB A 87 . HB# 1 1
123 1 2 1 1 88 ASN H A 88 . HN 1 1
124 1 1 1 1 87 LYS QG A 87 . HG# 1 1
124 1 2 1 1 88 ASN H A 88 . HN 1 1
125 1 1 1 1 87 LYS H A 87 . HN 1 1
125 1 2 1 1 88 ASN H A 88 . HN 1 1
126 1 1 1 1 88 ASN H A 88 . HN 1 1
126 1 2 1 1 88 ASN QB A 88 . HB# 1 1
127 1 1 1 1 88 ASN H A 88 . HN 1 1
127 1 2 1 1 88 ASN QD A 88 . HD2# 1 1
128 1 1 1 1 86 PRO HA A 86 . HA 1 1
128 1 2 1 1 89 LEU H A 89 . HN 1 1
129 1 1 1 1 88 ASN QD A 88 . HD2# 1 1
129 1 2 1 1 89 LEU HA A 89 . HA 1 1
130 1 1 1 1 88 ASN H A 88 . HN 1 1
130 1 2 1 1 89 LEU QB A 89 . HB# 1 1
131 1 1 1 1 88 ASN HA A 88 . HA 1 1
131 1 2 1 1 89 LEU H A 89 . HN 1 1
132 1 1 1 1 88 ASN QB A 88 . HB# 1 1
132 1 2 1 1 89 LEU H A 89 . HN 1 1
133 1 1 1 1 89 LEU H A 89 . HN 1 1
133 1 2 1 1 89 LEU QB A 89 . HB# 1 1
134 1 1 1 1 89 LEU H A 89 . HN 1 1
134 1 2 1 1 89 LEU QD A 89 . HD## 1 1
135 1 1 1 1 89 LEU QB A 89 . HB# 1 1
135 1 2 1 1 90 SER H A 90 . HN 1 1
136 1 1 1 1 89 LEU QD A 89 . HD## 1 1
136 1 2 1 1 90 SER H A 90 . HN 1 1
137 1 1 1 1 89 LEU H A 89 . HN 1 1
137 1 2 1 1 90 SER H A 90 . HN 1 1
138 1 1 1 1 90 SER H A 90 . HN 1 1
138 1 2 1 1 90 SER HA A 90 . HA 1 1
139 1 1 1 1 90 SER H A 90 . HN 1 1
139 1 2 1 1 90 SER QB A 90 . HB# 1 1
140 1 1 1 1 88 ASN HA A 88 . HA 1 1
140 1 2 1 1 91 ARG H A 91 . HN 1 1
141 1 1 1 1 89 LEU QB A 89 . HB# 1 1
141 1 2 1 1 91 ARG H A 91 . HN 1 1
142 1 1 1 1 90 SER QB A 90 . HB# 1 1
142 1 2 1 1 91 ARG H A 91 . HN 1 1
143 1 1 1 1 90 SER H A 90 . HN 1 1
143 1 2 1 1 91 ARG H A 91 . HN 1 1
144 1 1 1 1 91 ARG H A 91 . HN 1 1
144 1 2 1 1 91 ARG QB A 91 . HB# 1 1
145 1 1 1 1 91 ARG H A 91 . HN 1 1
145 1 2 1 1 91 ARG QD A 91 . HD# 1 1
146 1 1 1 1 91 ARG H A 91 . HN 1 1
146 1 2 1 1 91 ARG QG A 91 . HG# 1 1
147 1 1 1 1 91 ARG QB A 91 . HB# 1 1
147 1 2 1 1 92 LEU H A 92 . HN 1 1
148 1 1 1 1 91 ARG H A 91 . HN 1 1
148 1 2 1 1 92 LEU H A 92 . HN 1 1
149 1 1 1 1 92 LEU H A 92 . HN 1 1
149 1 2 1 1 92 LEU QB A 92 . HB# 1 1
150 1 1 1 1 92 LEU H A 92 . HN 1 1
150 1 2 1 1 92 LEU QD A 92 . HD## 1 1
151 1 1 1 1 92 LEU H A 92 . HN 1 1
151 1 2 1 1 92 LEU HG A 92 . HG 1 1
152 1 1 1 1 91 ARG QB A 91 . HB# 1 1
152 1 2 1 1 93 PHE H A 93 . HN 1 1
153 1 1 1 1 91 ARG H A 91 . HN 1 1
153 1 2 1 1 93 PHE H A 93 . HN 1 1
154 1 1 1 1 92 LEU H A 92 . HN 1 1
154 1 2 1 1 93 PHE QD A 93 . HD# 1 1
155 1 1 1 1 92 LEU HA A 92 . HA 1 1
155 1 2 1 1 93 PHE H A 93 . HN 1 1
156 1 1 1 1 92 LEU QB A 92 . HB# 1 1
156 1 2 1 1 93 PHE H A 93 . HN 1 1
157 1 1 1 1 92 LEU HG A 92 . HG 1 1
157 1 2 1 1 93 PHE H A 93 . HN 1 1
158 1 1 1 1 92 LEU H A 92 . HN 1 1
158 1 2 1 1 93 PHE H A 93 . HN 1 1
159 1 1 1 1 93 PHE H A 93 . HN 1 1
159 1 2 1 1 93 PHE QD A 93 . HD# 1 1
160 1 1 1 1 93 PHE HA A 93 . HA 1 1
160 1 2 1 1 95 GLY H A 95 . HN 1 1
161 1 1 1 1 94 PRO HA A 94 . HA 1 1
161 1 2 1 1 95 GLY H A 95 . HN 1 1
162 1 1 1 1 94 PRO QB A 94 . HB# 1 1
162 1 2 1 1 95 GLY H A 95 . HN 1 1
163 1 1 1 1 94 PRO QD A 94 . HD# 1 1
163 1 2 1 1 95 GLY H A 95 . HN 1 1
164 1 1 1 1 94 PRO QG A 94 . HG# 1 1
164 1 2 1 1 95 GLY H A 95 . HN 1 1
165 1 1 1 1 95 GLY H A 95 . HN 1 1
165 1 2 1 1 95 GLY QA A 95 . HA# 1 1
166 1 1 1 1 91 ARG HA A 91 . HA 1 1
166 1 2 1 1 96 TRP HE1 A 96 . HE# 1 1
166 1 2 1 1 96 TRP HE3 A 96 . HE# 1 1
167 1 1 1 1 91 ARG HA A 91 . HA 1 1
167 1 2 1 1 96 TRP H A 96 . HN 1 1
168 1 1 1 1 93 PHE HA A 93 . HA 1 1
168 1 2 1 1 96 TRP H A 96 . HN 1 1
169 1 1 1 1 93 PHE QB A 93 . HB# 1 1
169 1 2 1 1 96 TRP H A 96 . HN 1 1
170 1 1 1 1 94 PRO HA A 94 . HA 1 1
170 1 2 1 1 96 TRP H A 96 . HN 1 1
171 1 1 1 1 95 GLY QA A 95 . HA# 1 1
171 1 2 1 1 96 TRP H A 96 . HN 1 1
172 1 1 1 1 95 GLY H A 95 . HN 1 1
172 1 2 1 1 96 TRP H A 96 . HN 1 1
173 1 1 1 1 96 TRP HA A 96 . HA 1 1
173 1 2 1 1 96 TRP HE1 A 96 . HE# 1 1
173 1 2 1 1 96 TRP HE3 A 96 . HE# 1 1
174 1 1 1 1 96 TRP H A 96 . HN 1 1
174 1 2 1 1 96 TRP QB A 96 . HB# 1 1
175 1 1 1 1 96 TRP H A 96 . HN 1 1
175 1 2 1 1 96 TRP HD1 A 96 . HD# 1 1
176 1 1 1 1 96 TRP H A 96 . HN 1 1
176 1 2 1 1 96 TRP HE1 A 96 . HE# 1 1
176 1 2 1 1 96 TRP HE3 A 96 . HE# 1 1
177 1 1 1 1 95 GLY H A 95 . HN 1 1
177 1 2 1 1 97 LYS H A 97 . HN 1 1
178 1 1 1 1 96 TRP HA A 96 . HA 1 1
178 1 2 1 1 97 LYS H A 97 . HN 1 1
179 1 1 1 1 96 TRP QB A 96 . HB# 1 1
179 1 2 1 1 97 LYS H A 97 . HN 1 1
180 1 1 1 1 96 TRP H A 96 . HN 1 1
180 1 2 1 1 97 LYS H A 97 . HN 1 1
181 1 1 1 1 97 LYS H A 97 . HN 1 1
181 1 2 1 1 97 LYS HA A 97 . HA 1 1
182 1 1 1 1 97 LYS H A 97 . HN 1 1
182 1 2 1 1 97 LYS QB A 97 . HB# 1 1
183 1 1 1 1 97 LYS H A 97 . HN 1 1
183 1 2 1 1 97 LYS QE A 97 . HE# 1 1
184 1 1 1 1 97 LYS H A 97 . HN 1 1
184 1 2 1 1 97 LYS QG A 97 . HG# 1 1
185 1 1 1 1 96 TRP HA A 96 . HA 1 1
185 1 2 1 1 98 ALA H A 98 . HN 1 1
186 1 1 1 1 96 TRP QB A 96 . HB# 1 1
186 1 2 1 1 98 ALA H A 98 . HN 1 1
187 1 1 1 1 97 LYS HA A 97 . HA 1 1
187 1 2 1 1 98 ALA H A 98 . HN 1 1
188 1 1 1 1 97 LYS QB A 97 . HB# 1 1
188 1 2 1 1 98 ALA H A 98 . HN 1 1
189 1 1 1 1 97 LYS QG A 97 . HG# 1 1
189 1 2 1 1 98 ALA H A 98 . HN 1 1
190 1 1 1 1 97 LYS H A 97 . HN 1 1
190 1 2 1 1 98 ALA H A 98 . HN 1 1
191 1 1 1 1 98 ALA H A 98 . HN 1 1
191 1 2 1 1 98 ALA HA A 98 . HA 1 1
192 1 1 1 1 98 ALA H A 98 . HN 1 1
192 1 2 1 1 98 ALA MB A 98 . HB# 1 1
193 1 1 1 1 96 TRP HA A 96 . HA 1 1
193 1 2 1 1 99 TRP HE1 A 99 . HE# 1 1
193 1 2 1 1 99 TRP HE3 A 99 . HE# 1 1
194 1 1 1 1 96 TRP HA A 96 . HA 1 1
194 1 2 1 1 99 TRP H A 99 . HN 1 1
195 1 1 1 1 97 LYS HA A 97 . HA 1 1
195 1 2 1 1 99 TRP H A 99 . HN 1 1
196 1 1 1 1 98 ALA H A 98 . HN 1 1
196 1 2 1 1 99 TRP HA A 99 . HA 1 1
197 1 1 1 1 98 ALA H A 98 . HN 1 1
197 1 2 1 1 99 TRP HD1 A 99 . HD# 1 1
198 1 1 1 1 98 ALA MB A 98 . HB# 1 1
198 1 2 1 1 99 TRP HE1 A 99 . HE# 1 1
198 1 2 1 1 99 TRP HE3 A 99 . HE# 1 1
199 1 1 1 1 98 ALA H A 98 . HN 1 1
199 1 2 1 1 99 TRP HE1 A 99 . HE# 1 1
199 1 2 1 1 99 TRP HE3 A 99 . HE# 1 1
200 1 1 1 1 98 ALA HA A 98 . HA 1 1
200 1 2 1 1 99 TRP H A 99 . HN 1 1
201 1 1 1 1 98 ALA MB A 98 . HB# 1 1
201 1 2 1 1 99 TRP H A 99 . HN 1 1
202 1 1 1 1 98 ALA H A 98 . HN 1 1
202 1 2 1 1 99 TRP H A 99 . HN 1 1
203 1 1 1 1 99 TRP HA A 99 . HA 1 1
203 1 2 1 1 99 TRP HE1 A 99 . HE# 1 1
203 1 2 1 1 99 TRP HE3 A 99 . HE# 1 1
204 1 1 1 1 99 TRP H A 99 . HN 1 1
204 1 2 1 1 99 TRP HA A 99 . HA 1 1
205 1 1 1 1 99 TRP H A 99 . HN 1 1
205 1 2 1 1 99 TRP QB A 99 . HB# 1 1
206 1 1 1 1 99 TRP H A 99 . HN 1 1
206 1 2 1 1 99 TRP HE1 A 99 . HE# 1 1
206 1 2 1 1 99 TRP HE3 A 99 . HE# 1 1
207 1 1 1 1 97 LYS HA A 97 . HA 1 1
207 1 2 1 1 100 VAL H A 100 . HN 1 1
208 1 1 1 1 98 ALA MB A 98 . HB# 1 1
208 1 2 1 1 100 VAL H A 100 . HN 1 1
209 1 1 1 1 98 ALA H A 98 . HN 1 1
209 1 2 1 1 100 VAL H A 100 . HN 1 1
210 1 1 1 1 99 TRP H A 99 . HN 1 1
210 1 2 1 1 100 VAL QG A 100 . HG## 1 1
211 1 1 1 1 99 TRP HA A 99 . HA 1 1
211 1 2 1 1 100 VAL H A 100 . HN 1 1
212 1 1 1 1 99 TRP QB A 99 . HB# 1 1
212 1 2 1 1 100 VAL H A 100 . HN 1 1
213 1 1 1 1 99 TRP H A 99 . HN 1 1
213 1 2 1 1 100 VAL H A 100 . HN 1 1
214 1 1 1 1 100 VAL H A 100 . HN 1 1
214 1 2 1 1 100 VAL HA A 100 . HA 1 1
215 1 1 1 1 100 VAL H A 100 . HN 1 1
215 1 2 1 1 100 VAL HB A 100 . HB 1 1
216 1 1 1 1 100 VAL H A 100 . HN 1 1
216 1 2 1 1 100 VAL QG A 100 . HG## 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 4.5 1.8 4.5 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 4.5 1.8 4.5 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 4.5 1.8 4.5 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 3.5 1.8 3.5 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 4.5 1.8 4.5 1 1
14 1 . . . . . 4.5 1.8 4.5 1 1
15 1 . . . . . 5.5 1.8 5.5 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 4.5 1.8 4.5 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 4.5 1.8 4.5 1 1
26 1 . . . . . . 1.8 4.5 1 1
27 1 . . . . . 4.5 1.8 4.5 1 1
28 1 . . . . . . 1.8 2.8 1 1
29 1 . . . . . 4.5 1.8 4.5 1 1
30 1 . . . . . 4.5 1.8 4.5 1 1
31 1 . . . . . 4.5 1.8 4.5 1 1
32 1 . . . . . 4.5 1.8 4.5 1 1
33 1 . . . . . 3.5 1.8 3.5 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 4.5 1.8 4.5 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 4.5 1.8 4.5 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 2.8 1.8 2.8 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 4.5 1.8 4.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 3.5 1.8 3.5 1 1
49 1 . . . . . 4.5 1.8 4.5 1 1
50 1 . . . . . . 1.8 2.8 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 4.5 1.8 4.5 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . . 1.8 3.5 1 1
55 1 . . . . . 2.8 1.8 2.8 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 5.5 1.8 5.5 1 1
58 1 . . . . . 5.5 1.8 5.5 1 1
59 1 . . . . . 4.5 1.8 4.5 1 1
60 1 . . . . . 5.5 1.8 5.5 1 1
61 1 . . . . . 4.5 1.8 4.5 1 1
62 1 . . . . . 3.5 1.8 3.5 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . 4.5 1.8 4.5 1 1
66 1 . . . . . 4.5 1.8 4.5 1 1
67 1 . . . . . 3.5 1.8 3.5 1 1
68 1 . . . . . 4.5 1.8 4.5 1 1
69 1 . . . . . 3.5 1.8 3.5 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 3.5 1.8 3.5 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . 3.5 1.8 3.5 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 4.5 1.8 4.5 1 1
78 1 . . . . . . 1.8 4.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . 4.5 1.8 4.5 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . 4.5 1.8 4.5 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . . 1.8 2.8 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . . 1.8 3.5 1 1
89 1 . . . . . 4.5 1.8 4.5 1 1
90 1 . . . . . 3.5 1.8 3.5 1 1
91 1 . . . . . 4.5 1.8 4.5 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 4.5 1.8 4.5 1 1
95 1 . . . . . 4.5 1.8 4.5 1 1
96 1 . . . . . 4.5 1.8 4.5 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 4.5 1.8 4.5 1 1
103 1 . . . . . 4.5 1.8 4.5 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 3.5 1.8 3.5 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 4.5 1.8 4.5 1 1
111 1 . . . . . 4.5 1.8 4.5 1 1
112 1 . . . . . 4.5 1.8 4.5 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 3.5 1.8 3.5 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 3.5 1.8 3.5 1 1
123 1 . . . . . 4.5 1.8 4.5 1 1
124 1 . . . . . 4.5 1.8 4.5 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 4.5 1.8 4.5 1 1
131 1 . . . . . 4.5 1.8 4.5 1 1
132 1 . . . . . 4.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 3.5 1 1
134 1 . . . . . 4.5 1.8 4.5 1 1
135 1 . . . . . 4.5 1.8 4.5 1 1
136 1 . . . . . 4.5 1.8 4.5 1 1
137 1 . . . . . 2.8 1.8 2.8 1 1
138 1 . . . . . 2.8 1.8 2.8 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 4.5 1.8 4.5 1 1
141 1 . . . . . 5.5 1.8 5.5 1 1
142 1 . . . . . 3.5 1.8 3.5 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 4.5 1.8 4.5 1 1
146 1 . . . . . . 1.8 4.5 1 1
147 1 . . . . . 3.5 1.8 3.5 1 1
148 1 . . . . . . 1.8 2.8 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 4.5 1.8 4.5 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 4.5 1.8 4.5 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 3.5 1.8 3.5 1 1
157 1 . . . . . 4.5 1.8 4.5 1 1
158 1 . . . . . 2.8 1.8 2.8 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 5.5 1.8 5.5 1 1
161 1 . . . . . 3.5 1.8 3.5 1 1
162 1 . . . . . . 1.8 4.5 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 4.5 1.8 4.5 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 4.5 1.8 4.5 1 1
167 1 . . . . . 4.5 1.8 4.5 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . 4.5 1.8 4.5 1 1
171 1 . . . . . 4.5 1.8 4.5 1 1
172 1 . . . . . 3.5 1.8 3.5 1 1
173 1 . . . . . 4.5 1.8 4.5 1 1
174 1 . . . . . 3.5 1.8 3.5 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 4.5 1.8 4.5 1 1
178 1 . . . . . 3.5 1.8 3.5 1 1
179 1 . . . . . 4.5 1.8 4.5 1 1
180 1 . . . . . 3.5 1.8 3.5 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . . 1.8 3.5 1 1
184 1 . . . . . 2.8 1.8 2.8 1 1
185 1 . . . . . 3.5 1.8 3.5 1 1
186 1 . . . . . 4.5 1.8 4.5 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 3.5 1.8 3.5 1 1
189 1 . . . . . 4.5 1.8 4.5 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 2.8 1.8 2.8 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 3.5 1.8 3.5 1 1
194 1 . . . . . 4.5 1.8 4.5 1 1
195 1 . . . . . 4.5 1.8 4.5 1 1
196 1 . . . . . 4.5 1.8 4.5 1 1
197 1 . . . . . 3.5 1.8 3.5 1 1
198 1 . . . . . 3.5 1.8 3.5 1 1
199 1 . . . . . 4.5 1.8 4.5 1 1
200 1 . . . . . . 1.8 3.5 1 1
201 1 . . . . . 2.8 1.8 2.8 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 4.5 1.8 4.5 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 2.8 1.8 2.8 1 1
206 1 . . . . . . 1.8 4.5 1 1
207 1 . . . . . 4.5 1.8 4.5 1 1
208 1 . . . . . 4.5 1.8 4.5 1 1
209 1 . . . . . 5.5 1.8 5.5 1 1
210 1 . . . . . 4.5 1.8 4.5 1 1
211 1 . . . . . 3.5 1.8 3.5 1 1
212 1 . . . . . 3.5 1.8 3.5 1 1
213 1 . . . . . 2.8 1.8 2.8 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 68 THR HA A 68 . HA 1 2
1 1 1 1 1 68 THR HB A 68 . HB 1 2
1 1 2 1 1 69 VAL H A 69 . HN 1 2
2 1 1 1 1 72 VAL HA A 72 . HA 1 2
2 1 1 1 1 73 GLY QA A 73 . HA# 1 2
2 1 2 1 1 73 GLY H A 73 . HN 1 2
3 1 1 1 1 72 VAL MG2 A 72 . HG2# 1 2
3 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 2
3 1 2 1 1 74 GLY H A 74 . HN 1 2
4 1 1 1 1 72 VAL MG2 A 72 . HG2# 1 2
4 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 2
4 1 2 1 1 75 GLN H A 75 . HN 1 2
5 1 1 1 1 73 GLY QA A 73 . HA# 1 2
5 1 1 1 1 74 GLY QA A 74 . HA# 1 2
5 1 2 1 1 77 ASN H A 77 . HN 1 2
6 1 1 1 1 80 ILE H A 80 . HN 1 2
6 1 2 1 1 80 ILE MD A 80 . HD1# 1 2
6 1 2 1 1 80 ILE MG A 80 . HG2# 1 2
7 1 1 1 1 76 VAL HA A 76 . HA 1 2
7 1 1 1 1 80 ILE HA A 80 . HA 1 2
7 1 2 1 1 81 GLN H A 81 . HN 1 2
8 1 1 1 1 80 ILE MG A 80 . HG2# 1 2
8 1 1 1 1 84 ILE MG A 84 . HG2# 1 2
8 1 2 1 1 82 GLN H A 82 . HN 1 2
9 1 1 1 1 80 ILE MG A 80 . HG2# 1 2
9 1 1 1 1 84 ILE MG A 84 . HG2# 1 2
9 1 2 1 1 83 ALA H A 83 . HN 1 2
10 1 1 1 1 84 ILE H A 84 . HN 1 2
10 1 2 1 1 84 ILE MD A 84 . HD1# 1 2
10 1 2 1 1 84 ILE MG A 84 . HG2# 1 2
11 1 1 1 1 89 LEU H A 89 . HN 1 2
11 1 2 1 1 89 LEU QB A 89 . HB# 1 2
11 1 2 1 1 89 LEU HG A 89 . HG 1 2
12 1 1 1 1 89 LEU QB A 89 . HB# 1 2
12 1 1 1 1 89 LEU HG A 89 . HG 1 2
12 1 2 1 1 90 SER H A 90 . HN 1 2
13 1 1 1 1 90 SER HA A 90 . HA 1 2
13 1 1 1 1 91 ARG HA A 91 . HA 1 2
13 1 2 1 1 91 ARG H A 91 . HN 1 2
14 1 1 1 1 90 SER HA A 90 . HA 1 2
14 1 1 1 1 91 ARG HA A 91 . HA 1 2
14 1 2 1 1 92 LEU H A 92 . HN 1 2
15 1 1 1 1 90 SER HA A 90 . HA 1 2
15 1 1 1 1 91 ARG HA A 91 . HA 1 2
15 1 2 1 1 93 PHE H A 93 . HN 1 2
16 1 1 1 1 93 PHE QB A 93 . HB# 1 2
16 1 1 1 1 96 TRP QB A 96 . HB# 1 2
16 1 2 1 1 96 TRP H A 96 . HN 1 2
17 1 1 1 1 95 GLY QA A 95 . HA# 1 2
17 1 1 1 1 96 TRP HA A 96 . HA 1 2
17 1 2 1 1 96 TRP H A 96 . HN 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 . . . . . 2.8 1.8 2.8 1 2
2 1 . . . . . 2.8 1.8 2.8 1 2
3 1 . . . . . 5.5 1.8 5.5 1 2
4 1 . . . . . 5.5 1.8 5.5 1 2
5 1 . . . . . 2.8 1.8 2.8 1 2
6 1 . . . . . 2.8 1.8 2.8 1 2
7 1 . . . . . 5.5 1.8 5.5 1 2
8 1 . . . . . 4.5 1.8 4.5 1 2
9 1 . . . . . 5.5 1.8 5.5 1 2
10 1 . . . . . 4.5 1.8 4.5 1 2
11 1 . . . . . 2.8 1.8 2.8 1 2
12 1 . . . . . 3.5 1.8 3.5 1 2
13 1 . . . . . 2.8 1.8 2.8 1 2
14 1 . . . . . 4.5 1.8 4.5 1 2
15 1 . . . . . 4.5 1.8 4.5 1 2
16 1 . . . . . 2.8 1.8 2.8 1 2
17 1 . . . . . 2.8 1.8 2.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 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 68 THR HA A 68 . HA 1 3
1 1 2 1 1 68 THR MG A 68 . HG2# 1 3
2 1 1 1 1 68 THR HA A 68 . HA 1 3
2 1 2 1 1 69 VAL QG A 69 . HG## 1 3
3 1 1 1 1 69 VAL HA A 69 . HA 1 3
3 1 2 1 1 69 VAL HB A 69 . HB 1 3
4 1 1 1 1 69 VAL HA A 69 . HA 1 3
4 1 2 1 1 69 VAL QG A 69 . HG## 1 3
5 1 1 1 1 69 VAL H A 69 . HN 1 3
5 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 3
6 1 1 1 1 70 LEU QB A 70 . HB# 1 3
6 1 2 1 1 70 LEU MD1 A 70 . HD1# 1 3
7 1 1 1 1 70 LEU HA A 70 . HA 1 3
7 1 2 1 1 70 LEU MD2 A 70 . HD2# 1 3
8 1 1 1 1 70 LEU QB A 70 . HB# 1 3
8 1 2 1 1 70 LEU QD A 70 . HD## 1 3
9 1 1 1 1 70 LEU QB A 70 . HB# 1 3
9 1 2 1 1 70 LEU MD2 A 70 . HD2# 1 3
10 1 1 1 1 70 LEU HA A 70 . HA 1 3
10 1 2 1 1 70 LEU HG A 70 . HG 1 3
11 1 1 1 1 71 SER HA A 71 . HA 1 3
11 1 2 1 1 72 VAL HB A 72 . HB 1 3
12 1 1 1 1 71 SER HA A 71 . HA 1 3
12 1 2 1 1 72 VAL MG1 A 72 . HG1# 1 3
13 1 1 1 1 71 SER HA A 71 . HA 1 3
13 1 2 1 1 72 VAL MG2 A 72 . HG2# 1 3
14 1 1 1 1 72 VAL HA A 72 . HA 1 3
14 1 2 1 1 72 VAL MG1 A 72 . HG1# 1 3
15 1 1 1 1 72 VAL HA A 72 . HA 1 3
15 1 2 1 1 72 VAL MG2 A 72 . HG2# 1 3
16 1 1 1 1 72 VAL HA A 72 . HA 1 3
16 1 2 1 1 73 GLY H A 73 . HN 1 3
17 1 1 1 1 72 VAL HA A 72 . HA 1 3
17 1 2 1 1 75 GLN QG A 75 . HG# 1 3
18 1 1 1 1 72 VAL HA A 72 . HA 1 3
18 1 2 1 1 75 GLN H A 75 . HN 1 3
19 1 1 1 1 75 GLN HA A 75 . HA 1 3
19 1 2 1 1 75 GLN QG A 75 . HG# 1 3
20 1 1 1 1 75 GLN H A 75 . HN 1 3
20 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 3
21 1 1 1 1 76 VAL HA A 76 . HA 1 3
21 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 3
22 1 1 1 1 76 VAL HA A 76 . HA 1 3
22 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 3
23 1 1 1 1 75 GLN QG A 75 . HG# 1 3
23 1 2 1 1 78 LEU QB A 78 . HB# 1 3
24 1 1 1 1 75 GLN HA A 75 . HA 1 3
24 1 2 1 1 78 LEU MD2 A 78 . HD2# 1 3
25 1 1 1 1 75 GLN QG A 75 . HG# 1 3
25 1 2 1 1 78 LEU MD2 A 78 . HD2# 1 3
26 1 1 1 1 78 LEU QB A 78 . HB# 1 3
26 1 2 1 1 78 LEU MD1 A 78 . HD1# 1 3
27 1 1 1 1 78 LEU HA A 78 . HA 1 3
27 1 2 1 1 78 LEU QD A 78 . HD## 1 3
28 1 1 1 1 78 LEU HA A 78 . HA 1 3
28 1 2 1 1 78 LEU MD2 A 78 . HD2# 1 3
29 1 1 1 1 78 LEU HA A 78 . HA 1 3
29 1 2 1 1 78 LEU HG A 78 . HG 1 3
30 1 1 1 1 76 VAL HA A 76 . HA 1 3
30 1 2 1 1 79 LEU QB A 79 . HB# 1 3
31 1 1 1 1 79 LEU HA A 79 . HA 1 3
31 1 2 1 1 79 LEU MD1 A 79 . HD1# 1 3
32 1 1 1 1 79 LEU HA A 79 . HA 1 3
32 1 2 1 1 79 LEU QD A 79 . HD## 1 3
33 1 1 1 1 77 ASN HA A 77 . HA 1 3
33 1 2 1 1 80 ILE MG A 80 . HG2# 1 3
34 1 1 1 1 79 LEU QB A 79 . HB# 1 3
34 1 2 1 1 80 ILE H A 80 . HN 1 3
35 1 1 1 1 80 ILE HA A 80 . HA 1 3
35 1 2 1 1 80 ILE MG A 80 . HG2# 1 3
36 1 1 1 1 80 ILE H A 80 . HN 1 3
36 1 2 1 1 80 ILE MG A 80 . HG2# 1 3
37 1 1 1 1 80 ILE MD A 80 . HD1# 1 3
37 1 2 1 1 81 GLN HA A 81 . HA 1 3
38 1 1 1 1 80 ILE MD A 80 . HD1# 1 3
38 1 2 1 1 81 GLN QG A 81 . HG# 1 3
39 1 1 1 1 81 GLN HA A 81 . HA 1 3
39 1 2 1 1 81 GLN QB A 81 . HB# 1 3
40 1 1 1 1 81 GLN HA A 81 . HA 1 3
40 1 2 1 1 81 GLN QE A 81 . HE2# 1 3
41 1 1 1 1 81 GLN QB A 81 . HB# 1 3
41 1 2 1 1 82 GLN H A 82 . HN 1 3
42 1 1 1 1 82 GLN HA A 82 . HA 1 3
42 1 2 1 1 82 GLN QG A 82 . HG# 1 3
43 1 1 1 1 80 ILE HA A 80 . HA 1 3
43 1 2 1 1 83 ALA MB A 83 . HB# 1 3
44 1 1 1 1 80 ILE H A 80 . HN 1 3
44 1 2 1 1 83 ALA MB A 83 . HB# 1 3
45 1 1 1 1 82 GLN QB A 82 . HB# 1 3
45 1 2 1 1 83 ALA HA A 83 . HA 1 3
46 1 1 1 1 82 GLN QG A 82 . HG# 1 3
46 1 2 1 1 83 ALA HA A 83 . HA 1 3
47 1 1 1 1 81 GLN HA A 81 . HA 1 3
47 1 2 1 1 84 ILE QG A 84 . HG1# 1 3
48 1 1 1 1 83 ALA MB A 83 . HB# 1 3
48 1 2 1 1 84 ILE HB A 84 . HB 1 3
49 1 1 1 1 83 ALA MB A 83 . HB# 1 3
49 1 2 1 1 84 ILE H A 84 . HN 1 3
50 1 1 1 1 84 ILE HA A 84 . HA 1 3
50 1 2 1 1 84 ILE MD A 84 . HD1# 1 3
51 1 1 1 1 84 ILE HB A 84 . HB 1 3
51 1 2 1 1 84 ILE MD A 84 . HD1# 1 3
52 1 1 1 1 84 ILE HA A 84 . HA 1 3
52 1 2 1 1 84 ILE MG A 84 . HG2# 1 3
53 1 1 1 1 84 ILE QG A 84 . HG1# 1 3
53 1 2 1 1 84 ILE MG A 84 . HG2# 1 3
54 1 1 1 1 84 ILE H A 84 . HN 1 3
54 1 2 1 1 84 ILE MG A 84 . HG2# 1 3
55 1 1 1 1 86 PRO HA A 86 . HA 1 3
55 1 2 1 1 86 PRO QG A 86 . HG# 1 3
56 1 1 1 1 87 LYS HA A 87 . HA 1 3
56 1 2 1 1 87 LYS QB A 87 . HB# 1 3
57 1 1 1 1 87 LYS HA A 87 . HA 1 3
57 1 2 1 1 87 LYS QG A 87 . HG# 1 3
58 1 1 1 1 86 PRO HA A 86 . HA 1 3
58 1 2 1 1 89 LEU QB A 89 . HB# 1 3
59 1 1 1 1 86 PRO HA A 86 . HA 1 3
59 1 2 1 1 89 LEU QD A 89 . HD## 1 3
60 1 1 1 1 88 ASN QD A 88 . HD2# 1 3
60 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 3
61 1 1 1 1 89 LEU HA A 89 . HA 1 3
61 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 3
62 1 1 1 1 89 LEU HA A 89 . HA 1 3
62 1 2 1 1 89 LEU HG A 89 . HG 1 3
63 1 1 1 1 89 LEU H A 89 . HN 1 3
63 1 2 1 1 89 LEU MD1 A 89 . HD1# 1 3
64 1 1 1 1 89 LEU H A 89 . HN 1 3
64 1 2 1 1 89 LEU MD2 A 89 . HD2# 1 3
65 1 1 1 1 89 LEU H A 89 . HN 1 3
65 1 2 1 1 89 LEU HG A 89 . HG 1 3
66 1 1 1 1 89 LEU HG A 89 . HG 1 3
66 1 2 1 1 90 SER HA A 90 . HA 1 3
67 1 1 1 1 88 ASN HA A 88 . HA 1 3
67 1 2 1 1 91 ARG QD A 91 . HD# 1 3
68 1 1 1 1 91 ARG HA A 91 . HA 1 3
68 1 2 1 1 91 ARG QB A 91 . HB# 1 3
69 1 1 1 1 91 ARG QB A 91 . HB# 1 3
69 1 2 1 1 91 ARG QD A 91 . HD# 1 3
70 1 1 1 1 91 ARG HA A 91 . HA 1 3
70 1 2 1 1 91 ARG QG A 91 . HG# 1 3
71 1 1 1 1 91 ARG QB A 91 . HB# 1 3
71 1 2 1 1 92 LEU HG A 92 . HG 1 3
72 1 1 1 1 92 LEU HA A 92 . HA 1 3
72 1 2 1 1 92 LEU QD A 92 . HD## 1 3
73 1 1 1 1 92 LEU HA A 92 . HA 1 3
73 1 2 1 1 92 LEU MD2 A 92 . HD2# 1 3
74 1 1 1 1 92 LEU HA A 92 . HA 1 3
74 1 2 1 1 92 LEU HG A 92 . HG 1 3
75 1 1 1 1 92 LEU H A 92 . HN 1 3
75 1 2 1 1 92 LEU MD2 A 92 . HD2# 1 3
76 1 1 1 1 92 LEU HA A 92 . HA 1 3
76 1 2 1 1 93 PHE HA A 93 . HA 1 3
77 1 1 1 1 93 PHE HA A 93 . HA 1 3
77 1 2 1 1 94 PRO QG A 94 . HG# 1 3
78 1 1 1 1 94 PRO QB A 94 . HB# 1 3
78 1 2 1 1 95 GLY QA A 95 . HA# 1 3
79 1 1 1 1 97 LYS QE A 97 . HE# 1 3
79 1 2 1 1 97 LYS QG A 97 . HG# 1 3
80 1 1 1 1 97 LYS H A 97 . HN 1 3
80 1 2 1 1 97 LYS QD A 97 . HD# 1 3
81 1 1 1 1 98 ALA HA A 98 . HA 1 3
81 1 2 1 1 99 TRP HD1 A 99 . HD# 1 3
82 1 1 1 1 98 ALA MB A 98 . HB# 1 3
82 1 2 1 1 99 TRP HD1 A 99 . HD# 1 3
83 1 1 1 1 99 TRP HA A 99 . HA 1 3
83 1 2 1 1 99 TRP HD1 A 99 . HD# 1 3
84 1 1 1 1 97 LYS HA A 97 . HA 1 3
84 1 2 1 1 100 VAL MG1 A 100 . HG1# 1 3
85 1 1 1 1 100 VAL HA A 100 . HA 1 3
85 1 2 1 1 100 VAL HB A 100 . HB 1 3
86 1 1 1 1 100 VAL HA A 100 . HA 1 3
86 1 2 1 1 100 VAL QG A 100 . HG## 1 3
87 1 1 1 1 100 VAL HA A 100 . HA 1 3
87 1 2 1 1 100 VAL MG1 A 100 . HG1# 1 3
88 1 1 1 1 100 VAL H A 100 . HN 1 3
88 1 2 1 1 100 VAL MG1 A 100 . HG1# 1 3
89 1 1 1 1 100 VAL H A 100 . HN 1 3
89 1 2 1 1 100 VAL MG2 A 100 . HG2# 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 . . . . . 2.8 1.8 2.8 1 3
2 1 . . . . . 3.5 1.8 3.5 1 3
3 1 . . . . . . 1.8 2.8 1 3
4 1 . . . . . 2.8 1.8 2.8 1 3
5 1 . . . . . 2.8 1.8 2.8 1 3
6 1 . . . . . 2.8 1.8 2.8 1 3
7 1 . . . . . 2.8 1.8 2.8 1 3
8 1 . . . . . 2.8 1.8 2.8 1 3
9 1 . . . . . 2.8 1.8 2.8 1 3
10 1 . . . . . 3.5 1.8 3.5 1 3
11 1 . . . . . 5.5 1.8 5.5 1 3
12 1 . . . . . 3.5 1.8 3.5 1 3
13 1 . . . . . . 1.8 3.5 1 3
14 1 . . . . . 2.8 1.8 2.8 1 3
15 1 . . . . . . 1.8 3.5 1 3
16 1 . . . . . 4.5 1.8 4.5 1 3
17 1 . . . . . 5.5 1.8 5.5 1 3
18 1 . . . . . 5.5 1.8 5.5 1 3
19 1 . . . . . 2.8 1.8 2.8 1 3
20 1 . . . . . 3.5 1.8 3.5 1 3
21 1 . . . . . 3.5 1.8 3.5 1 3
22 1 . . . . . . 1.8 2.8 1 3
23 1 . . . . . 5.5 1.8 5.5 1 3
24 1 . . . . . 3.5 1.8 3.5 1 3
25 1 . . . . . 3.5 1.8 3.5 1 3
26 1 . . . . . 2.8 1.8 2.8 1 3
27 1 . . . . . 2.8 1.8 2.8 1 3
28 1 . . . . . 4.5 1.8 4.5 1 3
29 1 . . . . . 3.5 1.8 3.5 1 3
30 1 . . . . . 5.5 1.8 5.5 1 3
31 1 . . . . . 2.8 1.8 2.8 1 3
32 1 . . . . . 2.8 1.8 2.8 1 3
33 1 . . . . . 5.5 1.8 5.5 1 3
34 1 . . . . . 4.5 1.8 4.5 1 3
35 1 . . . . . 3.5 1.8 3.5 1 3
36 1 . . . . . 3.5 1.8 3.5 1 3
37 1 . . . . . 3.5 1.8 3.5 1 3
38 1 . . . . . 4.5 1.8 4.5 1 3
39 1 . . . . . 2.8 1.8 2.8 1 3
40 1 . . . . . 4.5 1.8 4.5 1 3
41 1 . . . . . 5.5 1.8 5.5 1 3
42 1 . . . . . 3.5 1.8 3.5 1 3
43 1 . . . . . 3.5 1.8 3.5 1 3
44 1 . . . . . 5.5 1.8 5.5 1 3
45 1 . . . . . 5.5 1.8 5.5 1 3
46 1 . . . . . 5.5 1.8 5.5 1 3
47 1 . . . . . 3.5 1.8 3.5 1 3
48 1 . . . . . 5.5 1.8 5.5 1 3
49 1 . . . . . 3.5 1.8 3.5 1 3
50 1 . . . . . . 1.8 3.5 1 3
51 1 . . . . . 3.5 1.8 3.5 1 3
52 1 . . . . . . 1.8 2.8 1 3
53 1 . . . . . 2.8 1.8 2.8 1 3
54 1 . . . . . 3.5 1.8 3.5 1 3
55 1 . . . . . 3.5 1.8 3.5 1 3
56 1 . . . . . 2.8 1.8 2.8 1 3
57 1 . . . . . 3.5 1.8 3.5 1 3
58 1 . . . . . 5.5 1.8 5.5 1 3
59 1 . . . . . 4.5 1.8 4.5 1 3
60 1 . . . . . 4.5 1.8 4.5 1 3
61 1 . . . . . 4.5 1.8 4.5 1 3
62 1 . . . . . 3.5 1.8 3.5 1 3
63 1 . . . . . 4.5 1.8 4.5 1 3
64 1 . . . . . 4.5 1.8 4.5 1 3
65 1 . . . . . 5.5 1.8 5.5 1 3
66 1 . . . . . 4.5 1.8 4.5 1 3
67 1 . . . . . 5.5 1.8 5.5 1 3
68 1 . . . . . . 1.8 2.8 1 3
69 1 . . . . . . 1.8 3.5 1 3
70 1 . . . . . 3.5 1.8 3.5 1 3
71 1 . . . . . 5.5 1.8 5.5 1 3
72 1 . . . . . 2.8 1.8 2.8 1 3
73 1 . . . . . 2.8 1.8 2.8 1 3
74 1 . . . . . 3.5 1.8 3.5 1 3
75 1 . . . . . 3.5 1.8 3.5 1 3
76 1 . . . . . 5.5 1.8 5.5 1 3
77 1 . . . . . 5.5 1.8 5.5 1 3
78 1 . . . . . 4.5 1.8 4.5 1 3
79 1 . . . . . . 1.8 2.8 1 3
80 1 . . . . . 5.5 1.8 5.5 1 3
81 1 . . . . . 5.5 1.8 5.5 1 3
82 1 . . . . . 3.5 1.8 3.5 1 3
83 1 . . . . . 3.5 1.8 3.5 1 3
84 1 . . . . . 4.5 1.8 4.5 1 3
85 1 . . . . . 2.8 1.8 2.8 1 3
86 1 . . . . . 2.8 1.8 2.8 1 3
87 1 . . . . . 2.8 1.8 2.8 1 3
88 1 . . . . . 2.8 1.8 2.8 1 3
89 1 . . . . . 2.8 1.8 2.8 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 68 THR H A 68 . HN 1 4
1 1 1 1 1 69 VAL H A 69 . HN 1 4
1 1 2 1 1 68 THR HA A 68 . HA 1 4
2 1 1 1 1 68 THR H A 68 . HN 1 4
2 1 1 1 1 69 VAL H A 69 . HN 1 4
2 1 2 1 1 68 THR HB A 68 . HB 1 4
3 1 1 1 1 68 THR H A 68 . HN 1 4
3 1 1 1 1 69 VAL H A 69 . HN 1 4
3 1 2 1 1 68 THR MG A 68 . HG2# 1 4
4 1 1 1 1 69 VAL H A 69 . HN 1 4
4 1 1 1 1 70 LEU H A 70 . HN 1 4
4 1 2 1 1 69 VAL HA A 69 . HA 1 4
5 1 1 1 1 69 VAL H A 69 . HN 1 4
5 1 1 1 1 70 LEU H A 70 . HN 1 4
5 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 4
6 1 1 1 1 70 LEU H A 70 . HN 1 4
6 1 1 1 1 71 SER H A 71 . HN 1 4
6 1 2 1 1 71 SER HA A 71 . HA 1 4
7 1 1 1 1 70 LEU H A 70 . HN 1 4
7 1 1 1 1 71 SER H A 71 . HN 1 4
7 1 2 1 1 70 LEU HA A 70 . HA 1 4
8 1 1 1 1 72 VAL H A 72 . HN 1 4
8 1 1 1 1 73 GLY H A 73 . HN 1 4
8 1 2 1 1 72 VAL HB A 72 . HB 1 4
9 1 1 1 1 78 LEU QB A 78 . HB# 1 4
9 1 2 1 1 78 LEU MD2 A 78 . HD2# 1 4
9 1 2 1 1 79 LEU MD1 A 79 . HD1# 1 4
10 1 1 1 1 80 ILE MD A 80 . HD1# 1 4
10 1 1 1 1 84 ILE MD A 84 . HD1# 1 4
10 1 2 1 1 83 ALA MB A 83 . HB# 1 4
11 1 1 1 1 86 PRO HA A 86 . HA 1 4
11 1 2 1 1 89 LEU QB A 89 . HB# 1 4
11 1 2 1 1 89 LEU HG A 89 . HG 1 4
12 1 1 1 1 91 ARG HA A 91 . HA 1 4
12 1 2 1 1 93 PHE QB A 93 . HB# 1 4
12 1 2 1 1 96 TRP QB A 96 . HB# 1 4
13 1 1 1 1 95 GLY QA A 95 . HA# 1 4
13 1 2 1 1 96 TRP HD1 A 96 . HD# 1 4
14 1 1 1 1 99 TRP H A 99 . HN 1 4
14 1 2 1 1 99 TRP HD1 A 99 . HD# 1 4
15 1 1 1 1 93 PHE H A 93 . HN 1 4
15 1 1 1 1 96 TRP H A 96 . HN 1 4
15 1 2 1 1 93 PHE QD A 93 . HD# 1 4
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 . . . . . 2.8 1.8 2.8 1 4
2 1 . . . . . 2.8 1.8 2.8 1 4
3 1 . . . . . 2.8 1.8 2.8 1 4
4 1 . . . . . 2.8 1.8 2.8 1 4
5 1 . . . . . 2.8 1.8 2.8 1 4
6 1 . . . . . 2.8 1.8 2.8 1 4
7 1 . . . . . 2.8 1.8 2.8 1 4
8 1 . . . . . 3.5 1.8 3.5 1 4
9 1 . . . . . 2.8 1.8 2.8 1 4
10 1 . . . . . 3.5 1.8 3.5 1 4
11 1 . . . . . 4.5 1.8 4.5 1 4
12 1 . . . . . 5.5 1.8 5.5 1 4
13 1 . . . . . 4.5 1.8 4.5 1 4
14 1 . . . . . 2.8 1.8 2.8 1 4
15 1 . . . . . 4.5 1.8 4.5 1 4
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 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
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 72 VAL O . 72 . O 1 5
1 1 2 1 1 76 VAL H . 76 . HN 1 5
2 1 1 1 1 72 VAL O . 72 . O 1 5
2 1 2 1 1 76 VAL N . 76 . N 1 5
3 1 1 1 1 73 GLY O . 73 . O 1 5
3 1 2 1 1 77 ASN H . 77 . HN 1 5
4 1 1 1 1 73 GLY O . 73 . O 1 5
4 1 2 1 1 77 ASN N . 77 . N 1 5
5 1 1 1 1 74 GLY O . 74 . O 1 5
5 1 2 1 1 78 LEU H . 78 . HN 1 5
6 1 1 1 1 74 GLY O . 74 . O 1 5
6 1 2 1 1 78 LEU N . 78 . N 1 5
7 1 1 1 1 75 GLN O . 75 . O 1 5
7 1 2 1 1 79 LEU H . 79 . HN 1 5
8 1 1 1 1 75 GLN O . 75 . O 1 5
8 1 2 1 1 79 LEU N . 79 . N 1 5
9 1 1 1 1 76 VAL O . 76 . O 1 5
9 1 2 1 1 80 ILE H . 80 . HN 1 5
10 1 1 1 1 76 VAL O . 76 . O 1 5
10 1 2 1 1 80 ILE N . 80 . N 1 5
11 1 1 1 1 77 ASN O . 77 . O 1 5
11 1 2 1 1 81 GLN H . 81 . HN 1 5
12 1 1 1 1 77 ASN O . 77 . O 1 5
12 1 2 1 1 81 GLN N . 81 . N 1 5
13 1 1 1 1 78 LEU O . 78 . O 1 5
13 1 2 1 1 82 GLN H . 82 . HN 1 5
14 1 1 1 1 78 LEU O . 78 . O 1 5
14 1 2 1 1 82 GLN N . 82 . N 1 5
15 1 1 1 1 79 LEU O . 79 . O 1 5
15 1 2 1 1 83 ALA H . 83 . HN 1 5
16 1 1 1 1 79 LEU O . 79 . O 1 5
16 1 2 1 1 83 ALA N . 83 . N 1 5
17 1 1 1 1 86 PRO O . 86 . O 1 5
17 1 2 1 1 90 SER H . 90 . HN 1 5
18 1 1 1 1 86 PRO O . 86 . O 1 5
18 1 2 1 1 90 SER N . 90 . N 1 5
19 1 1 1 1 87 LYS O . 87 . O 1 5
19 1 2 1 1 91 ARG H . 91 . HN 1 5
20 1 1 1 1 87 LYS O . 87 . O 1 5
20 1 2 1 1 91 ARG N . 91 . N 1 5
21 1 1 1 1 88 ASN O . 88 . O 1 5
21 1 2 1 1 92 LEU H . 92 . HN 1 5
22 1 1 1 1 88 ASN O . 88 . O 1 5
22 1 2 1 1 92 LEU N . 92 . N 1 5
23 1 1 1 1 94 PRO O . 94 . O 1 5
23 1 2 1 1 97 LYS H . 97 . HN 1 5
24 1 1 1 1 94 PRO O . 94 . O 1 5
24 1 2 1 1 97 LYS N . 97 . N 1 5
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 . . . . . 1.9 1.8 2.3 1 5
2 1 . . . . . 2.7 2.6 3.1 1 5
3 1 . . . . . 1.9 1.8 2.3 1 5
4 1 . . . . . 2.8 2.7 3.3 1 5
5 1 . . . . . 1.9 1.8 2.3 1 5
6 1 . . . . . 2.7 2.6 3.1 1 5
7 1 . . . . . 1.9 1.8 2.3 1 5
8 1 . . . . . 2.8 2.7 3.3 1 5
9 1 . . . . . 1.9 1.8 2.3 1 5
10 1 . . . . . 2.7 2.6 3.1 1 5
11 1 . . . . . 1.9 1.8 2.3 1 5
12 1 . . . . . 2.8 2.7 3.3 1 5
13 1 . . . . . 1.9 1.8 2.3 1 5
14 1 . . . . . 2.7 2.6 3.1 1 5
15 1 . . . . . 1.9 1.8 2.3 1 5
16 1 . . . . . 2.8 2.7 3.3 1 5
17 1 . . . . . 1.9 1.8 2.3 1 5
18 1 . . . . . 2.7 2.6 3.1 1 5
19 1 . . . . . 1.9 1.8 2.3 1 5
20 1 . . . . . 2.7 2.6 3.1 1 5
21 1 . . . . . 1.9 1.8 2.3 1 5
22 1 . . . . . 2.8 2.7 3.3 1 5
23 1 . . . . . 1.9 1.8 2.3 1 5
24 1 . . . . . 2.7 2.6 3.1 1 5
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 71 SER C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -95.0 -35.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
2 . 1 1 72 VAL C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -95.0 -35.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
3 . 1 1 73 GLY C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -95.0 -35.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
4 . 1 1 74 GLY C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -95.0 -35.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
5 . 1 1 75 GLN C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -95.0 -35.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
6 . 1 1 76 VAL C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -95.0 -35.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
7 . 1 1 77 ASN C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -95.0 -35.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
8 . 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -95.0 -35.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
9 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -95.0 -35.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
10 . 1 1 80 ILE C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -95.0 -35.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
11 . 1 1 81 GLN C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -95.0 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
12 . 1 1 82 GLN C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -95.0 -35.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
13 . 1 1 86 PRO C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -95.0 -35.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
14 . 1 1 87 LYS C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -95.0 -35.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
15 . 1 1 88 ASN C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -95.0 -35.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
16 . 1 1 89 LEU C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -95.0 -35.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
17 . 1 1 90 SER C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -95.0 -35.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
18 . 1 1 91 ARG C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -95.0 -35.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
19 . 1 1 95 GLY C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -95.0 -35.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
20 . 1 1 96 TRP C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -95.0 -35.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
21 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLY N -70.0 -10.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
22 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 GLY N -70.0 -10.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
23 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 GLN N -70.0 -10.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
24 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 VAL N -70.0 -10.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
25 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASN N -70.0 -10.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
26 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 LEU N -70.0 -10.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
27 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N -70.0 -10.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
28 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N -70.0 -10.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
29 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLN N -70.0 -10.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
30 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLN N -70.0 -10.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
31 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ILE N -70.0 -10.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
32 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 ALA N -70.0 -10.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
33 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 ASN N -70.0 -10.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
34 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 LEU N -70.0 -10.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
35 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 SER N -70.0 -10.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
36 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 ARG N -70.0 -10.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
37 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 LEU N -70.0 -10.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
38 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ALA N -70.0 -10.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
39 . 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 LYS N -70.0 -10.0 A 96 . N A 96 . CA A 96 . C A 97 . 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 68 THR C C 5.918 -7.067 -8.529 1.00 . A A . 68 THR C 1 1
1 2 1 1 68 THR CA C 5.915 -5.824 -9.419 1.00 . A A . 68 THR CA 1 1
1 3 1 1 68 THR CB C 5.187 -6.145 -10.727 1.00 . A A . 68 THR CB 1 1
1 4 1 1 68 THR CG2 C 3.683 -6.268 -10.458 1.00 . A A . 68 THR CG2 1 1
1 5 1 1 68 THR H H 7.719 -5.596 -10.577 1.00 . A A . 68 THR H 1 1
1 6 1 1 68 THR HA H 5.397 -5.026 -8.909 1.00 . A A . 68 THR HA 1 1
1 7 1 1 68 THR HB H 5.553 -7.078 -11.126 1.00 . A A . 68 THR HB 1 1
1 8 1 1 68 THR HG1 H 4.854 -5.256 -12.426 1.00 . A A . 68 THR HG1 1 1
1 9 1 1 68 THR HG21 H 3.522 -6.784 -9.520 1.00 . A A . 68 THR HG21 1 1
1 10 1 1 68 THR HG22 H 3.219 -6.824 -11.258 1.00 . A A . 68 THR HG22 1 1
1 11 1 1 68 THR HG23 H 3.245 -5.283 -10.404 1.00 . A A . 68 THR HG23 1 1
1 12 1 1 68 THR N N 7.313 -5.396 -9.709 1.00 . A A . 68 THR N 1 1
1 13 1 1 68 THR O O 6.348 -8.129 -8.930 1.00 . A A . 68 THR O 1 1
1 14 1 1 68 THR OG1 O 5.418 -5.102 -11.665 1.00 . A A . 68 THR OG1 1 1
1 15 1 1 69 VAL C C 4.841 -7.564 -5.028 1.00 . A A . 69 VAL C 1 1
1 16 1 1 69 VAL CA C 5.359 -8.081 -6.375 1.00 . A A . 69 VAL CA 1 1
1 17 1 1 69 VAL CB C 6.749 -8.720 -6.186 1.00 . A A . 69 VAL CB 1 1
1 18 1 1 69 VAL CG1 C 7.810 -7.642 -5.925 1.00 . A A . 69 VAL CG1 1 1
1 19 1 1 69 VAL CG2 C 6.704 -9.687 -4.994 1.00 . A A . 69 VAL CG2 1 1
1 20 1 1 69 VAL H H 5.069 -6.060 -7.053 1.00 . A A . 69 VAL H 1 1
1 21 1 1 69 VAL HA H 4.672 -8.822 -6.758 1.00 . A A . 69 VAL HA 1 1
1 22 1 1 69 VAL HB H 7.016 -9.273 -7.074 1.00 . A A . 69 VAL HB 1 1
1 23 1 1 69 VAL HG11 H 8.793 -8.068 -6.065 1.00 . A A . 69 VAL HG11 1 1
1 24 1 1 69 VAL HG12 H 7.719 -7.281 -4.912 1.00 . A A . 69 VAL HG12 1 1
1 25 1 1 69 VAL HG13 H 7.675 -6.821 -6.613 1.00 . A A . 69 VAL HG13 1 1
1 26 1 1 69 VAL HG21 H 6.739 -9.125 -4.073 1.00 . A A . 69 VAL HG21 1 1
1 27 1 1 69 VAL HG22 H 7.549 -10.358 -5.041 1.00 . A A . 69 VAL HG22 1 1
1 28 1 1 69 VAL HG23 H 5.787 -10.259 -5.030 1.00 . A A . 69 VAL HG23 1 1
1 29 1 1 69 VAL N N 5.420 -6.932 -7.328 1.00 . A A . 69 VAL N 1 1
1 30 1 1 69 VAL O O 5.503 -6.805 -4.348 1.00 . A A . 69 VAL O 1 1
1 31 1 1 70 LEU C C 3.256 -5.963 -3.237 1.00 . A A . 70 LEU C 1 1
1 32 1 1 70 LEU CA C 3.100 -7.485 -3.339 1.00 . A A . 70 LEU CA 1 1
1 33 1 1 70 LEU CB C 3.859 -8.143 -2.187 1.00 . A A . 70 LEU CB 1 1
1 34 1 1 70 LEU CD1 C 4.733 -10.301 -1.280 1.00 . A A . 70 LEU CD1 1 1
1 35 1 1 70 LEU CD2 C 2.401 -10.193 -2.195 1.00 . A A . 70 LEU CD2 1 1
1 36 1 1 70 LEU CG C 3.838 -9.668 -2.348 1.00 . A A . 70 LEU CG 1 1
1 37 1 1 70 LEU H H 3.143 -8.574 -5.203 1.00 . A A . 70 LEU H 1 1
1 38 1 1 70 LEU HA H 2.054 -7.743 -3.278 1.00 . A A . 70 LEU HA 1 1
1 39 1 1 70 LEU HB2 H 4.881 -7.795 -2.194 1.00 . A A . 70 LEU HB2 1 1
1 40 1 1 70 LEU HB3 H 3.395 -7.873 -1.251 1.00 . A A . 70 LEU HB3 1 1
1 41 1 1 70 LEU HD11 H 4.520 -9.855 -0.320 1.00 . A A . 70 LEU HD11 1 1
1 42 1 1 70 LEU HD12 H 5.770 -10.134 -1.532 1.00 . A A . 70 LEU HD12 1 1
1 43 1 1 70 LEU HD13 H 4.541 -11.363 -1.233 1.00 . A A . 70 LEU HD13 1 1
1 44 1 1 70 LEU HD21 H 2.424 -11.248 -1.957 1.00 . A A . 70 LEU HD21 1 1
1 45 1 1 70 LEU HD22 H 1.865 -10.051 -3.120 1.00 . A A . 70 LEU HD22 1 1
1 46 1 1 70 LEU HD23 H 1.899 -9.658 -1.402 1.00 . A A . 70 LEU HD23 1 1
1 47 1 1 70 LEU HG H 4.214 -9.927 -3.328 1.00 . A A . 70 LEU HG 1 1
1 48 1 1 70 LEU N N 3.661 -7.962 -4.640 1.00 . A A . 70 LEU N 1 1
1 49 1 1 70 LEU O O 3.065 -5.377 -2.190 1.00 . A A . 70 LEU O 1 1
1 50 1 1 71 SER C C 2.443 -3.172 -4.462 1.00 . A A . 71 SER C 1 1
1 51 1 1 71 SER CA C 3.790 -3.852 -4.302 1.00 . A A . 71 SER CA 1 1
1 52 1 1 71 SER CB C 4.721 -3.436 -5.441 1.00 . A A . 71 SER CB 1 1
1 53 1 1 71 SER H H 3.761 -5.813 -5.136 1.00 . A A . 71 SER H 1 1
1 54 1 1 71 SER HA H 4.216 -3.557 -3.362 1.00 . A A . 71 SER HA 1 1
1 55 1 1 71 SER HB2 H 5.715 -3.805 -5.250 1.00 . A A . 71 SER HB2 1 1
1 56 1 1 71 SER HB3 H 4.358 -3.853 -6.372 1.00 . A A . 71 SER HB3 1 1
1 57 1 1 71 SER HG H 5.548 -1.769 -6.009 1.00 . A A . 71 SER HG 1 1
1 58 1 1 71 SER N N 3.609 -5.324 -4.318 1.00 . A A . 71 SER N 1 1
1 59 1 1 71 SER O O 1.756 -3.329 -5.452 1.00 . A A . 71 SER O 1 1
1 60 1 1 71 SER OG O 4.757 -2.017 -5.525 1.00 . A A . 71 SER OG 1 1
1 61 1 1 72 VAL C C 0.977 -0.301 -4.061 1.00 . A A . 72 VAL C 1 1
1 62 1 1 72 VAL CA C 0.764 -1.713 -3.515 1.00 . A A . 72 VAL CA 1 1
1 63 1 1 72 VAL CB C 0.215 -1.649 -2.094 1.00 . A A . 72 VAL CB 1 1
1 64 1 1 72 VAL CG1 C 0.069 -3.071 -1.544 1.00 . A A . 72 VAL CG1 1 1
1 65 1 1 72 VAL CG2 C 1.180 -0.855 -1.209 1.00 . A A . 72 VAL CG2 1 1
1 66 1 1 72 VAL H H 2.645 -2.326 -2.694 1.00 . A A . 72 VAL H 1 1
1 67 1 1 72 VAL HA H 0.067 -2.246 -4.147 1.00 . A A . 72 VAL HA 1 1
1 68 1 1 72 VAL HB H -0.745 -1.168 -2.105 1.00 . A A . 72 VAL HB 1 1
1 69 1 1 72 VAL HG11 H -0.761 -3.561 -2.031 1.00 . A A . 72 VAL HG11 1 1
1 70 1 1 72 VAL HG12 H -0.114 -3.029 -0.480 1.00 . A A . 72 VAL HG12 1 1
1 71 1 1 72 VAL HG13 H 0.977 -3.629 -1.732 1.00 . A A . 72 VAL HG13 1 1
1 72 1 1 72 VAL HG21 H 1.148 0.188 -1.486 1.00 . A A . 72 VAL HG21 1 1
1 73 1 1 72 VAL HG22 H 2.185 -1.232 -1.342 1.00 . A A . 72 VAL HG22 1 1
1 74 1 1 72 VAL HG23 H 0.891 -0.962 -0.174 1.00 . A A . 72 VAL HG23 1 1
1 75 1 1 72 VAL N N 2.065 -2.421 -3.476 1.00 . A A . 72 VAL N 1 1
1 76 1 1 72 VAL O O 0.052 0.354 -4.504 1.00 . A A . 72 VAL O 1 1
1 77 1 1 73 GLY C C 1.877 1.668 -5.968 1.00 . A A . 73 GLY C 1 1
1 78 1 1 73 GLY CA C 2.474 1.533 -4.567 1.00 . A A . 73 GLY CA 1 1
1 79 1 1 73 GLY H H 2.925 -0.379 -3.687 1.00 . A A . 73 GLY H 1 1
1 80 1 1 73 GLY HA2 H 2.034 2.269 -3.912 1.00 . A A . 73 GLY HA2 1 1
1 81 1 1 73 GLY HA3 H 3.541 1.687 -4.617 1.00 . A A . 73 GLY HA3 1 1
1 82 1 1 73 GLY N N 2.194 0.169 -4.041 1.00 . A A . 73 GLY N 1 1
1 83 1 1 73 GLY O O 1.821 2.743 -6.527 1.00 . A A . 73 GLY O 1 1
1 84 1 1 74 GLY C C -0.534 1.314 -7.841 1.00 . A A . 74 GLY C 1 1
1 85 1 1 74 GLY CA C 0.841 0.649 -7.907 1.00 . A A . 74 GLY CA 1 1
1 86 1 1 74 GLY H H 1.490 -0.277 -6.073 1.00 . A A . 74 GLY H 1 1
1 87 1 1 74 GLY HA2 H 1.491 1.225 -8.551 1.00 . A A . 74 GLY HA2 1 1
1 88 1 1 74 GLY HA3 H 0.736 -0.350 -8.302 1.00 . A A . 74 GLY HA3 1 1
1 89 1 1 74 GLY N N 1.433 0.583 -6.541 1.00 . A A . 74 GLY N 1 1
1 90 1 1 74 GLY O O -0.828 2.227 -8.588 1.00 . A A . 74 GLY O 1 1
1 91 1 1 75 GLN C C -2.630 2.784 -6.064 1.00 . A A . 75 GLN C 1 1
1 92 1 1 75 GLN CA C -2.732 1.476 -6.844 1.00 . A A . 75 GLN CA 1 1
1 93 1 1 75 GLN CB C -3.677 0.513 -6.119 1.00 . A A . 75 GLN CB 1 1
1 94 1 1 75 GLN CD C -2.854 -1.415 -7.482 1.00 . A A . 75 GLN CD 1 1
1 95 1 1 75 GLN CG C -4.090 -0.610 -7.073 1.00 . A A . 75 GLN CG 1 1
1 96 1 1 75 GLN H H -1.129 0.136 -6.357 1.00 . A A . 75 GLN H 1 1
1 97 1 1 75 GLN HA H -3.111 1.676 -7.832 1.00 . A A . 75 GLN HA 1 1
1 98 1 1 75 GLN HB2 H -3.173 0.092 -5.260 1.00 . A A . 75 GLN HB2 1 1
1 99 1 1 75 GLN HB3 H -4.557 1.047 -5.794 1.00 . A A . 75 GLN HB3 1 1
1 100 1 1 75 GLN HE21 H -3.239 -1.283 -9.426 1.00 . A A . 75 GLN HE21 1 1
1 101 1 1 75 GLN HE22 H -1.836 -2.147 -9.020 1.00 . A A . 75 GLN HE22 1 1
1 102 1 1 75 GLN HG2 H -4.797 -1.260 -6.578 1.00 . A A . 75 GLN HG2 1 1
1 103 1 1 75 GLN HG3 H -4.547 -0.183 -7.954 1.00 . A A . 75 GLN HG3 1 1
1 104 1 1 75 GLN N N -1.382 0.867 -6.952 1.00 . A A . 75 GLN N 1 1
1 105 1 1 75 GLN NE2 N -2.623 -1.633 -8.748 1.00 . A A . 75 GLN NE2 1 1
1 106 1 1 75 GLN O O -3.272 3.764 -6.388 1.00 . A A . 75 GLN O 1 1
1 107 1 1 75 GLN OE1 O -2.091 -1.849 -6.642 1.00 . A A . 75 GLN OE1 1 1
1 108 1 1 76 VAL C C -1.111 5.155 -5.166 1.00 . A A . 76 VAL C 1 1
1 109 1 1 76 VAL CA C -1.676 4.067 -4.253 1.00 . A A . 76 VAL CA 1 1
1 110 1 1 76 VAL CB C -0.725 3.831 -3.079 1.00 . A A . 76 VAL CB 1 1
1 111 1 1 76 VAL CG1 C -0.789 5.024 -2.124 1.00 . A A . 76 VAL CG1 1 1
1 112 1 1 76 VAL CG2 C -1.137 2.559 -2.334 1.00 . A A . 76 VAL CG2 1 1
1 113 1 1 76 VAL H H -1.306 2.017 -4.799 1.00 . A A . 76 VAL H 1 1
1 114 1 1 76 VAL HA H -2.642 4.373 -3.881 1.00 . A A . 76 VAL HA 1 1
1 115 1 1 76 VAL HB H 0.283 3.725 -3.450 1.00 . A A . 76 VAL HB 1 1
1 116 1 1 76 VAL HG11 H -0.485 5.920 -2.645 1.00 . A A . 76 VAL HG11 1 1
1 117 1 1 76 VAL HG12 H -0.129 4.852 -1.287 1.00 . A A . 76 VAL HG12 1 1
1 118 1 1 76 VAL HG13 H -1.801 5.143 -1.766 1.00 . A A . 76 VAL HG13 1 1
1 119 1 1 76 VAL HG21 H -1.137 1.722 -3.018 1.00 . A A . 76 VAL HG21 1 1
1 120 1 1 76 VAL HG22 H -2.128 2.688 -1.923 1.00 . A A . 76 VAL HG22 1 1
1 121 1 1 76 VAL HG23 H -0.438 2.368 -1.534 1.00 . A A . 76 VAL HG23 1 1
1 122 1 1 76 VAL N N -1.821 2.814 -5.042 1.00 . A A . 76 VAL N 1 1
1 123 1 1 76 VAL O O -1.685 6.218 -5.314 1.00 . A A . 76 VAL O 1 1
1 124 1 1 77 ASN C C -0.479 6.298 -7.731 1.00 . A A . 77 ASN C 1 1
1 125 1 1 77 ASN CA C 0.586 5.906 -6.711 1.00 . A A . 77 ASN CA 1 1
1 126 1 1 77 ASN CB C 1.799 5.322 -7.437 1.00 . A A . 77 ASN CB 1 1
1 127 1 1 77 ASN CG C 2.434 6.399 -8.320 1.00 . A A . 77 ASN CG 1 1
1 128 1 1 77 ASN H H 0.445 4.027 -5.677 1.00 . A A . 77 ASN H 1 1
1 129 1 1 77 ASN HA H 0.882 6.775 -6.144 1.00 . A A . 77 ASN HA 1 1
1 130 1 1 77 ASN HB2 H 2.523 4.979 -6.711 1.00 . A A . 77 ASN HB2 1 1
1 131 1 1 77 ASN HB3 H 1.486 4.493 -8.053 1.00 . A A . 77 ASN HB3 1 1
1 132 1 1 77 ASN HD21 H 2.211 7.839 -6.971 1.00 . A A . 77 ASN HD21 1 1
1 133 1 1 77 ASN HD22 H 2.943 8.315 -8.427 1.00 . A A . 77 ASN HD22 1 1
1 134 1 1 77 ASN N N 0.003 4.892 -5.796 1.00 . A A . 77 ASN N 1 1
1 135 1 1 77 ASN ND2 N 2.538 7.618 -7.869 1.00 . A A . 77 ASN ND2 1 1
1 136 1 1 77 ASN O O -0.745 7.457 -7.953 1.00 . A A . 77 ASN O 1 1
1 137 1 1 77 ASN OD1 O 2.838 6.126 -9.433 1.00 . A A . 77 ASN OD1 1 1
1 138 1 1 78 LEU C C -3.122 6.695 -8.725 1.00 . A A . 78 LEU C 1 1
1 139 1 1 78 LEU CA C -2.173 5.655 -9.333 1.00 . A A . 78 LEU CA 1 1
1 140 1 1 78 LEU CB C -2.945 4.369 -9.660 1.00 . A A . 78 LEU CB 1 1
1 141 1 1 78 LEU CD1 C -3.332 4.926 -12.093 1.00 . A A . 78 LEU CD1 1 1
1 142 1 1 78 LEU CD2 C -4.896 3.389 -10.871 1.00 . A A . 78 LEU CD2 1 1
1 143 1 1 78 LEU CG C -4.005 4.631 -10.742 1.00 . A A . 78 LEU CG 1 1
1 144 1 1 78 LEU H H -0.892 4.401 -8.136 1.00 . A A . 78 LEU H 1 1
1 145 1 1 78 LEU HA H -1.724 6.050 -10.229 1.00 . A A . 78 LEU HA 1 1
1 146 1 1 78 LEU HB2 H -2.254 3.617 -10.008 1.00 . A A . 78 LEU HB2 1 1
1 147 1 1 78 LEU HB3 H -3.435 4.014 -8.765 1.00 . A A . 78 LEU HB3 1 1
1 148 1 1 78 LEU HD11 H -4.026 4.721 -12.897 1.00 . A A . 78 LEU HD11 1 1
1 149 1 1 78 LEU HD12 H -2.456 4.305 -12.212 1.00 . A A . 78 LEU HD12 1 1
1 150 1 1 78 LEU HD13 H -3.043 5.965 -12.132 1.00 . A A . 78 LEU HD13 1 1
1 151 1 1 78 LEU HD21 H -5.487 3.462 -11.772 1.00 . A A . 78 LEU HD21 1 1
1 152 1 1 78 LEU HD22 H -5.550 3.325 -10.014 1.00 . A A . 78 LEU HD22 1 1
1 153 1 1 78 LEU HD23 H -4.277 2.504 -10.917 1.00 . A A . 78 LEU HD23 1 1
1 154 1 1 78 LEU HG H -4.611 5.476 -10.455 1.00 . A A . 78 LEU HG 1 1
1 155 1 1 78 LEU N N -1.109 5.335 -8.340 1.00 . A A . 78 LEU N 1 1
1 156 1 1 78 LEU O O -3.417 7.712 -9.320 1.00 . A A . 78 LEU O 1 1
1 157 1 1 79 LEU C C -3.909 8.799 -6.787 1.00 . A A . 79 LEU C 1 1
1 158 1 1 79 LEU CA C -4.531 7.396 -6.881 1.00 . A A . 79 LEU CA 1 1
1 159 1 1 79 LEU CB C -4.854 6.881 -5.468 1.00 . A A . 79 LEU CB 1 1
1 160 1 1 79 LEU CD1 C -7.365 6.613 -5.470 1.00 . A A . 79 LEU CD1 1 1
1 161 1 1 79 LEU CD2 C -6.212 7.495 -3.440 1.00 . A A . 79 LEU CD2 1 1
1 162 1 1 79 LEU CG C -6.192 7.471 -4.973 1.00 . A A . 79 LEU CG 1 1
1 163 1 1 79 LEU H H -3.345 5.615 -7.079 1.00 . A A . 79 LEU H 1 1
1 164 1 1 79 LEU HA H -5.441 7.452 -7.456 1.00 . A A . 79 LEU HA 1 1
1 165 1 1 79 LEU HB2 H -4.918 5.803 -5.491 1.00 . A A . 79 LEU HB2 1 1
1 166 1 1 79 LEU HB3 H -4.060 7.171 -4.793 1.00 . A A . 79 LEU HB3 1 1
1 167 1 1 79 LEU HD11 H -7.216 5.589 -5.163 1.00 . A A . 79 LEU HD11 1 1
1 168 1 1 79 LEU HD12 H -7.421 6.662 -6.546 1.00 . A A . 79 LEU HD12 1 1
1 169 1 1 79 LEU HD13 H -8.286 6.985 -5.044 1.00 . A A . 79 LEU HD13 1 1
1 170 1 1 79 LEU HD21 H -6.054 6.496 -3.062 1.00 . A A . 79 LEU HD21 1 1
1 171 1 1 79 LEU HD22 H -7.168 7.861 -3.098 1.00 . A A . 79 LEU HD22 1 1
1 172 1 1 79 LEU HD23 H -5.428 8.145 -3.080 1.00 . A A . 79 LEU HD23 1 1
1 173 1 1 79 LEU HG H -6.305 8.480 -5.348 1.00 . A A . 79 LEU HG 1 1
1 174 1 1 79 LEU N N -3.598 6.443 -7.540 1.00 . A A . 79 LEU N 1 1
1 175 1 1 79 LEU O O -4.611 9.791 -6.824 1.00 . A A . 79 LEU O 1 1
1 176 1 1 80 ILE C C -1.991 10.953 -7.902 1.00 . A A . 80 ILE C 1 1
1 177 1 1 80 ILE CA C -1.997 10.263 -6.529 1.00 . A A . 80 ILE CA 1 1
1 178 1 1 80 ILE CB C -0.558 10.143 -5.941 1.00 . A A . 80 ILE CB 1 1
1 179 1 1 80 ILE CD1 C -0.555 12.653 -5.662 1.00 . A A . 80 ILE CD1 1 1
1 180 1 1 80 ILE CG1 C -0.284 11.308 -4.971 1.00 . A A . 80 ILE CG1 1 1
1 181 1 1 80 ILE CG2 C 0.523 10.162 -7.041 1.00 . A A . 80 ILE CG2 1 1
1 182 1 1 80 ILE H H -2.049 8.106 -6.602 1.00 . A A . 80 ILE H 1 1
1 183 1 1 80 ILE HA H -2.608 10.844 -5.856 1.00 . A A . 80 ILE HA 1 1
1 184 1 1 80 ILE HB H -0.482 9.212 -5.398 1.00 . A A . 80 ILE HB 1 1
1 185 1 1 80 ILE HD11 H -1.596 12.914 -5.549 1.00 . A A . 80 ILE HD11 1 1
1 186 1 1 80 ILE HD12 H -0.314 12.582 -6.713 1.00 . A A . 80 ILE HD12 1 1
1 187 1 1 80 ILE HD13 H 0.057 13.418 -5.207 1.00 . A A . 80 ILE HD13 1 1
1 188 1 1 80 ILE HG12 H -0.928 11.213 -4.108 1.00 . A A . 80 ILE HG12 1 1
1 189 1 1 80 ILE HG13 H 0.747 11.272 -4.653 1.00 . A A . 80 ILE HG13 1 1
1 190 1 1 80 ILE HG21 H 0.626 11.164 -7.429 1.00 . A A . 80 ILE HG21 1 1
1 191 1 1 80 ILE HG22 H 0.245 9.499 -7.838 1.00 . A A . 80 ILE HG22 1 1
1 192 1 1 80 ILE HG23 H 1.465 9.842 -6.622 1.00 . A A . 80 ILE HG23 1 1
1 193 1 1 80 ILE N N -2.610 8.906 -6.646 1.00 . A A . 80 ILE N 1 1
1 194 1 1 80 ILE O O -2.211 12.141 -8.012 1.00 . A A . 80 ILE O 1 1
1 195 1 1 81 GLN C C -3.079 11.344 -10.692 1.00 . A A . 81 GLN C 1 1
1 196 1 1 81 GLN CA C -1.691 10.825 -10.300 1.00 . A A . 81 GLN CA 1 1
1 197 1 1 81 GLN CB C -1.225 9.768 -11.307 1.00 . A A . 81 GLN CB 1 1
1 198 1 1 81 GLN CD C 0.616 8.034 -11.357 1.00 . A A . 81 GLN CD 1 1
1 199 1 1 81 GLN CG C 0.297 9.519 -11.149 1.00 . A A . 81 GLN CG 1 1
1 200 1 1 81 GLN H H -1.546 9.262 -8.831 1.00 . A A . 81 GLN H 1 1
1 201 1 1 81 GLN HA H -0.990 11.648 -10.295 1.00 . A A . 81 GLN HA 1 1
1 202 1 1 81 GLN HB2 H -1.771 8.850 -11.128 1.00 . A A . 81 GLN HB2 1 1
1 203 1 1 81 GLN HB3 H -1.431 10.114 -12.310 1.00 . A A . 81 GLN HB3 1 1
1 204 1 1 81 GLN HE21 H 0.018 7.512 -9.534 1.00 . A A . 81 GLN HE21 1 1
1 205 1 1 81 GLN HE22 H 0.586 6.240 -10.506 1.00 . A A . 81 GLN HE22 1 1
1 206 1 1 81 GLN HG2 H 0.837 10.103 -11.882 1.00 . A A . 81 GLN HG2 1 1
1 207 1 1 81 GLN HG3 H 0.619 9.810 -10.158 1.00 . A A . 81 GLN HG3 1 1
1 208 1 1 81 GLN N N -1.730 10.217 -8.943 1.00 . A A . 81 GLN N 1 1
1 209 1 1 81 GLN NE2 N 0.388 7.192 -10.386 1.00 . A A . 81 GLN NE2 1 1
1 210 1 1 81 GLN O O -3.238 12.493 -11.051 1.00 . A A . 81 GLN O 1 1
1 211 1 1 81 GLN OE1 O 1.072 7.639 -12.411 1.00 . A A . 81 GLN OE1 1 1
1 212 1 1 82 GLN C C -5.762 12.211 -10.113 1.00 . A A . 82 GLN C 1 1
1 213 1 1 82 GLN CA C -5.454 11.005 -10.986 1.00 . A A . 82 GLN CA 1 1
1 214 1 1 82 GLN CB C -6.501 9.903 -10.720 1.00 . A A . 82 GLN CB 1 1
1 215 1 1 82 GLN CD C -5.398 8.301 -12.292 1.00 . A A . 82 GLN CD 1 1
1 216 1 1 82 GLN CG C -6.694 9.043 -11.969 1.00 . A A . 82 GLN CG 1 1
1 217 1 1 82 GLN H H -3.956 9.600 -10.323 1.00 . A A . 82 GLN H 1 1
1 218 1 1 82 GLN HA H -5.472 11.298 -12.027 1.00 . A A . 82 GLN HA 1 1
1 219 1 1 82 GLN HB2 H -6.166 9.280 -9.905 1.00 . A A . 82 GLN HB2 1 1
1 220 1 1 82 GLN HB3 H -7.450 10.351 -10.455 1.00 . A A . 82 GLN HB3 1 1
1 221 1 1 82 GLN HE21 H -4.608 8.623 -10.496 1.00 . A A . 82 GLN HE21 1 1
1 222 1 1 82 GLN HE22 H -3.635 7.743 -11.578 1.00 . A A . 82 GLN HE22 1 1
1 223 1 1 82 GLN HG2 H -7.483 8.329 -11.790 1.00 . A A . 82 GLN HG2 1 1
1 224 1 1 82 GLN HG3 H -6.962 9.676 -12.799 1.00 . A A . 82 GLN HG3 1 1
1 225 1 1 82 GLN N N -4.090 10.520 -10.622 1.00 . A A . 82 GLN N 1 1
1 226 1 1 82 GLN NE2 N -4.471 8.214 -11.382 1.00 . A A . 82 GLN NE2 1 1
1 227 1 1 82 GLN O O -6.300 13.206 -10.554 1.00 . A A . 82 GLN O 1 1
1 228 1 1 82 GLN OE1 O -5.228 7.797 -13.383 1.00 . A A . 82 GLN OE1 1 1
1 229 1 1 83 ALA C C -4.850 14.444 -8.328 1.00 . A A . 83 ALA C 1 1
1 230 1 1 83 ALA CA C -5.684 13.218 -7.928 1.00 . A A . 83 ALA CA 1 1
1 231 1 1 83 ALA CB C -5.299 12.749 -6.525 1.00 . A A . 83 ALA CB 1 1
1 232 1 1 83 ALA H H -4.998 11.290 -8.542 1.00 . A A . 83 ALA H 1 1
1 233 1 1 83 ALA HA H -6.733 13.464 -7.954 1.00 . A A . 83 ALA HA 1 1
1 234 1 1 83 ALA HB1 H -5.097 13.602 -5.894 1.00 . A A . 83 ALA HB1 1 1
1 235 1 1 83 ALA HB2 H -4.417 12.128 -6.593 1.00 . A A . 83 ALA HB2 1 1
1 236 1 1 83 ALA HB3 H -6.109 12.170 -6.107 1.00 . A A . 83 ALA HB3 1 1
1 237 1 1 83 ALA N N -5.424 12.110 -8.867 1.00 . A A . 83 ALA N 1 1
1 238 1 1 83 ALA O O -5.145 15.557 -7.941 1.00 . A A . 83 ALA O 1 1
1 239 1 1 84 ILE C C -3.520 15.987 -10.827 1.00 . A A . 84 ILE C 1 1
1 240 1 1 84 ILE CA C -2.959 15.398 -9.525 1.00 . A A . 84 ILE CA 1 1
1 241 1 1 84 ILE CB C -1.522 14.886 -9.747 1.00 . A A . 84 ILE CB 1 1
1 242 1 1 84 ILE CD1 C -0.230 16.066 -7.895 1.00 . A A . 84 ILE CD1 1 1
1 243 1 1 84 ILE CG1 C -0.805 14.726 -8.388 1.00 . A A . 84 ILE CG1 1 1
1 244 1 1 84 ILE CG2 C -0.737 15.847 -10.647 1.00 . A A . 84 ILE CG2 1 1
1 245 1 1 84 ILE H H -3.586 13.347 -9.404 1.00 . A A . 84 ILE H 1 1
1 246 1 1 84 ILE HA H -2.962 16.154 -8.757 1.00 . A A . 84 ILE HA 1 1
1 247 1 1 84 ILE HB H -1.569 13.922 -10.233 1.00 . A A . 84 ILE HB 1 1
1 248 1 1 84 ILE HD11 H 0.779 16.178 -8.264 1.00 . A A . 84 ILE HD11 1 1
1 249 1 1 84 ILE HD12 H -0.218 16.074 -6.815 1.00 . A A . 84 ILE HD12 1 1
1 250 1 1 84 ILE HD13 H -0.837 16.884 -8.253 1.00 . A A . 84 ILE HD13 1 1
1 251 1 1 84 ILE HG12 H -1.505 14.351 -7.657 1.00 . A A . 84 ILE HG12 1 1
1 252 1 1 84 ILE HG13 H 0.002 14.016 -8.502 1.00 . A A . 84 ILE HG13 1 1
1 253 1 1 84 ILE HG21 H 0.317 15.623 -10.577 1.00 . A A . 84 ILE HG21 1 1
1 254 1 1 84 ILE HG22 H -0.914 16.862 -10.327 1.00 . A A . 84 ILE HG22 1 1
1 255 1 1 84 ILE HG23 H -1.065 15.726 -11.667 1.00 . A A . 84 ILE HG23 1 1
1 256 1 1 84 ILE N N -3.810 14.250 -9.101 1.00 . A A . 84 ILE N 1 1
1 257 1 1 84 ILE O O -3.058 17.006 -11.300 1.00 . A A . 84 ILE O 1 1
1 258 1 1 85 ASP C C -6.623 15.799 -12.614 1.00 . A A . 85 ASP C 1 1
1 259 1 1 85 ASP CA C -5.095 15.866 -12.685 1.00 . A A . 85 ASP CA 1 1
1 260 1 1 85 ASP CB C -4.607 15.005 -13.851 1.00 . A A . 85 ASP CB 1 1
1 261 1 1 85 ASP CG C -5.192 15.539 -15.158 1.00 . A A . 85 ASP CG 1 1
1 262 1 1 85 ASP H H -4.856 14.528 -11.009 1.00 . A A . 85 ASP H 1 1
1 263 1 1 85 ASP HA H -4.794 16.892 -12.849 1.00 . A A . 85 ASP HA 1 1
1 264 1 1 85 ASP HB2 H -3.527 15.040 -13.896 1.00 . A A . 85 ASP HB2 1 1
1 265 1 1 85 ASP HB3 H -4.928 13.985 -13.703 1.00 . A A . 85 ASP HB3 1 1
1 266 1 1 85 ASP N N -4.505 15.351 -11.409 1.00 . A A . 85 ASP N 1 1
1 267 1 1 85 ASP O O -7.261 15.188 -13.447 1.00 . A A . 85 ASP O 1 1
1 268 1 1 85 ASP OD1 O -5.050 14.866 -16.166 1.00 . A A . 85 ASP OD1 1 1
1 269 1 1 85 ASP OD2 O -5.773 16.611 -15.130 1.00 . A A . 85 ASP OD2 1 1
1 270 1 1 86 PRO C C -9.355 17.409 -12.451 1.00 . A A . 86 PRO C 1 1
1 271 1 1 86 PRO CA C -8.685 16.460 -11.453 1.00 . A A . 86 PRO CA 1 1
1 272 1 1 86 PRO CB C -8.855 16.967 -10.017 1.00 . A A . 86 PRO CB 1 1
1 273 1 1 86 PRO CD C -6.517 17.203 -10.576 1.00 . A A . 86 PRO CD 1 1
1 274 1 1 86 PRO CG C -7.668 17.846 -9.794 1.00 . A A . 86 PRO CG 1 1
1 275 1 1 86 PRO HA H -9.094 15.467 -11.544 1.00 . A A . 86 PRO HA 1 1
1 276 1 1 86 PRO HB2 H -9.775 17.529 -9.915 1.00 . A A . 86 PRO HB2 1 1
1 277 1 1 86 PRO HB3 H -8.839 16.140 -9.322 1.00 . A A . 86 PRO HB3 1 1
1 278 1 1 86 PRO HD2 H -5.878 17.963 -11.008 1.00 . A A . 86 PRO HD2 1 1
1 279 1 1 86 PRO HD3 H -5.950 16.541 -9.942 1.00 . A A . 86 PRO HD3 1 1
1 280 1 1 86 PRO HG2 H -7.868 18.842 -10.169 1.00 . A A . 86 PRO HG2 1 1
1 281 1 1 86 PRO HG3 H -7.419 17.887 -8.744 1.00 . A A . 86 PRO HG3 1 1
1 282 1 1 86 PRO N N -7.204 16.435 -11.632 1.00 . A A . 86 PRO N 1 1
1 283 1 1 86 PRO O O -10.518 17.738 -12.328 1.00 . A A . 86 PRO O 1 1
1 284 1 1 87 LYS C C -10.393 18.130 -15.123 1.00 . A A . 87 LYS C 1 1
1 285 1 1 87 LYS CA C -9.196 18.789 -14.439 1.00 . A A . 87 LYS CA 1 1
1 286 1 1 87 LYS CB C -8.134 19.124 -15.495 1.00 . A A . 87 LYS CB 1 1
1 287 1 1 87 LYS CD C -6.986 21.186 -14.569 1.00 . A A . 87 LYS CD 1 1
1 288 1 1 87 LYS CE C -6.542 21.973 -15.811 1.00 . A A . 87 LYS CE 1 1
1 289 1 1 87 LYS CG C -6.857 19.670 -14.823 1.00 . A A . 87 LYS CG 1 1
1 290 1 1 87 LYS H H -7.685 17.579 -13.505 1.00 . A A . 87 LYS H 1 1
1 291 1 1 87 LYS HA H -9.515 19.692 -13.948 1.00 . A A . 87 LYS HA 1 1
1 292 1 1 87 LYS HB2 H -7.891 18.228 -16.048 1.00 . A A . 87 LYS HB2 1 1
1 293 1 1 87 LYS HB3 H -8.529 19.864 -16.175 1.00 . A A . 87 LYS HB3 1 1
1 294 1 1 87 LYS HD2 H -8.013 21.431 -14.341 1.00 . A A . 87 LYS HD2 1 1
1 295 1 1 87 LYS HD3 H -6.361 21.464 -13.735 1.00 . A A . 87 LYS HD3 1 1
1 296 1 1 87 LYS HE2 H -7.035 21.576 -16.686 1.00 . A A . 87 LYS HE2 1 1
1 297 1 1 87 LYS HE3 H -6.806 23.013 -15.689 1.00 . A A . 87 LYS HE3 1 1
1 298 1 1 87 LYS HG2 H -6.698 19.162 -13.882 1.00 . A A . 87 LYS HG2 1 1
1 299 1 1 87 LYS HG3 H -6.009 19.485 -15.469 1.00 . A A . 87 LYS HG3 1 1
1 300 1 1 87 LYS HZ1 H -4.706 22.675 -16.495 1.00 . A A . 87 LYS HZ1 1 1
1 301 1 1 87 LYS HZ2 H -4.847 20.981 -16.502 1.00 . A A . 87 LYS HZ2 1 1
1 302 1 1 87 LYS HZ3 H -4.616 21.811 -15.038 1.00 . A A . 87 LYS HZ3 1 1
1 303 1 1 87 LYS N N -8.621 17.856 -13.433 1.00 . A A . 87 LYS N 1 1
1 304 1 1 87 LYS NZ N -5.067 21.851 -15.973 1.00 . A A . 87 LYS NZ 1 1
1 305 1 1 87 LYS O O -11.334 18.786 -15.523 1.00 . A A . 87 LYS O 1 1
1 306 1 1 88 ASN C C -12.687 16.072 -14.967 1.00 . A A . 88 ASN C 1 1
1 307 1 1 88 ASN CA C -11.492 16.127 -15.926 1.00 . A A . 88 ASN CA 1 1
1 308 1 1 88 ASN CB C -11.048 14.699 -16.311 1.00 . A A . 88 ASN CB 1 1
1 309 1 1 88 ASN CG C -9.944 14.226 -15.359 1.00 . A A . 88 ASN CG 1 1
1 310 1 1 88 ASN H H -9.590 16.326 -14.934 1.00 . A A . 88 ASN H 1 1
1 311 1 1 88 ASN HA H -11.777 16.669 -16.818 1.00 . A A . 88 ASN HA 1 1
1 312 1 1 88 ASN HB2 H -11.889 14.021 -16.252 1.00 . A A . 88 ASN HB2 1 1
1 313 1 1 88 ASN HB3 H -10.664 14.702 -17.322 1.00 . A A . 88 ASN HB3 1 1
1 314 1 1 88 ASN HD21 H -11.198 13.772 -13.888 1.00 . A A . 88 ASN HD21 1 1
1 315 1 1 88 ASN HD22 H -9.558 13.496 -13.554 1.00 . A A . 88 ASN HD22 1 1
1 316 1 1 88 ASN N N -10.361 16.835 -15.264 1.00 . A A . 88 ASN N 1 1
1 317 1 1 88 ASN ND2 N -10.261 13.794 -14.169 1.00 . A A . 88 ASN ND2 1 1
1 318 1 1 88 ASN O O -13.709 16.691 -15.195 1.00 . A A . 88 ASN O 1 1
1 319 1 1 88 ASN OD1 O -8.779 14.247 -15.706 1.00 . A A . 88 ASN OD1 1 1
1 320 1 1 89 LEU C C -14.139 16.656 -12.550 1.00 . A A . 89 LEU C 1 1
1 321 1 1 89 LEU CA C -13.685 15.247 -12.926 1.00 . A A . 89 LEU CA 1 1
1 322 1 1 89 LEU CB C -13.210 14.498 -11.673 1.00 . A A . 89 LEU CB 1 1
1 323 1 1 89 LEU CD1 C -14.912 12.649 -11.396 1.00 . A A . 89 LEU CD1 1 1
1 324 1 1 89 LEU CD2 C -14.012 13.827 -9.387 1.00 . A A . 89 LEU CD2 1 1
1 325 1 1 89 LEU CG C -14.422 14.000 -10.855 1.00 . A A . 89 LEU CG 1 1
1 326 1 1 89 LEU H H -11.730 14.859 -13.728 1.00 . A A . 89 LEU H 1 1
1 327 1 1 89 LEU HA H -14.507 14.714 -13.380 1.00 . A A . 89 LEU HA 1 1
1 328 1 1 89 LEU HB2 H -12.602 13.656 -11.973 1.00 . A A . 89 LEU HB2 1 1
1 329 1 1 89 LEU HB3 H -12.614 15.166 -11.067 1.00 . A A . 89 LEU HB3 1 1
1 330 1 1 89 LEU HD11 H -15.690 12.267 -10.751 1.00 . A A . 89 LEU HD11 1 1
1 331 1 1 89 LEU HD12 H -14.091 11.949 -11.420 1.00 . A A . 89 LEU HD12 1 1
1 332 1 1 89 LEU HD13 H -15.305 12.777 -12.393 1.00 . A A . 89 LEU HD13 1 1
1 333 1 1 89 LEU HD21 H -13.854 14.798 -8.942 1.00 . A A . 89 LEU HD21 1 1
1 334 1 1 89 LEU HD22 H -13.098 13.253 -9.334 1.00 . A A . 89 LEU HD22 1 1
1 335 1 1 89 LEU HD23 H -14.794 13.308 -8.854 1.00 . A A . 89 LEU HD23 1 1
1 336 1 1 89 LEU HG H -15.223 14.723 -10.919 1.00 . A A . 89 LEU HG 1 1
1 337 1 1 89 LEU N N -12.562 15.341 -13.896 1.00 . A A . 89 LEU N 1 1
1 338 1 1 89 LEU O O -15.317 16.936 -12.457 1.00 . A A . 89 LEU O 1 1
1 339 1 1 90 SER C C -14.481 19.522 -13.076 1.00 . A A . 90 SER C 1 1
1 340 1 1 90 SER CA C -13.592 18.941 -11.977 1.00 . A A . 90 SER CA 1 1
1 341 1 1 90 SER CB C -12.338 19.801 -11.835 1.00 . A A . 90 SER CB 1 1
1 342 1 1 90 SER H H -12.268 17.303 -12.425 1.00 . A A . 90 SER H 1 1
1 343 1 1 90 SER HA H -14.131 18.933 -11.043 1.00 . A A . 90 SER HA 1 1
1 344 1 1 90 SER HB2 H -11.768 19.475 -10.981 1.00 . A A . 90 SER HB2 1 1
1 345 1 1 90 SER HB3 H -11.734 19.705 -12.727 1.00 . A A . 90 SER HB3 1 1
1 346 1 1 90 SER HG H -12.794 21.322 -10.710 1.00 . A A . 90 SER HG 1 1
1 347 1 1 90 SER N N -13.212 17.549 -12.340 1.00 . A A . 90 SER N 1 1
1 348 1 1 90 SER O O -15.505 20.118 -12.808 1.00 . A A . 90 SER O 1 1
1 349 1 1 90 SER OG O -12.722 21.158 -11.653 1.00 . A A . 90 SER OG 1 1
1 350 1 1 91 ARG C C -16.363 19.382 -15.266 1.00 . A A . 91 ARG C 1 1
1 351 1 1 91 ARG CA C -14.930 19.896 -15.422 1.00 . A A . 91 ARG CA 1 1
1 352 1 1 91 ARG CB C -14.360 19.438 -16.771 1.00 . A A . 91 ARG CB 1 1
1 353 1 1 91 ARG CD C -14.417 21.568 -18.151 1.00 . A A . 91 ARG CD 1 1
1 354 1 1 91 ARG CG C -15.063 20.185 -17.923 1.00 . A A . 91 ARG CG 1 1
1 355 1 1 91 ARG CZ C -13.006 22.562 -19.851 1.00 . A A . 91 ARG CZ 1 1
1 356 1 1 91 ARG H H -13.271 18.868 -14.511 1.00 . A A . 91 ARG H 1 1
1 357 1 1 91 ARG HA H -14.927 20.974 -15.377 1.00 . A A . 91 ARG HA 1 1
1 358 1 1 91 ARG HB2 H -13.300 19.645 -16.801 1.00 . A A . 91 ARG HB2 1 1
1 359 1 1 91 ARG HB3 H -14.520 18.376 -16.885 1.00 . A A . 91 ARG HB3 1 1
1 360 1 1 91 ARG HD2 H -15.181 22.287 -18.413 1.00 . A A . 91 ARG HD2 1 1
1 361 1 1 91 ARG HD3 H -13.910 21.897 -17.255 1.00 . A A . 91 ARG HD3 1 1
1 362 1 1 91 ARG HE H -13.109 20.599 -19.564 1.00 . A A . 91 ARG HE 1 1
1 363 1 1 91 ARG HG2 H -14.975 19.601 -18.828 1.00 . A A . 91 ARG HG2 1 1
1 364 1 1 91 ARG HG3 H -16.110 20.312 -17.685 1.00 . A A . 91 ARG HG3 1 1
1 365 1 1 91 ARG HH11 H -11.822 21.590 -21.140 1.00 . A A . 91 ARG HH11 1 1
1 366 1 1 91 ARG HH12 H -11.825 23.316 -21.281 1.00 . A A . 91 ARG HH12 1 1
1 367 1 1 91 ARG HH21 H -14.088 23.791 -18.699 1.00 . A A . 91 ARG HH21 1 1
1 368 1 1 91 ARG HH22 H -13.106 24.561 -19.899 1.00 . A A . 91 ARG HH22 1 1
1 369 1 1 91 ARG N N -14.100 19.352 -14.313 1.00 . A A . 91 ARG N 1 1
1 370 1 1 91 ARG NE N -13.433 21.474 -19.268 1.00 . A A . 91 ARG NE 1 1
1 371 1 1 91 ARG NH1 N -12.151 22.482 -20.834 1.00 . A A . 91 ARG NH1 1 1
1 372 1 1 91 ARG NH2 N -13.433 23.728 -19.452 1.00 . A A . 91 ARG NH2 1 1
1 373 1 1 91 ARG O O -17.315 20.052 -15.612 1.00 . A A . 91 ARG O 1 1
1 374 1 1 92 LEU C C -18.509 18.182 -13.272 1.00 . A A . 92 LEU C 1 1
1 375 1 1 92 LEU CA C -17.892 17.635 -14.563 1.00 . A A . 92 LEU CA 1 1
1 376 1 1 92 LEU CB C -17.814 16.110 -14.476 1.00 . A A . 92 LEU CB 1 1
1 377 1 1 92 LEU CD1 C -16.970 14.042 -15.596 1.00 . A A . 92 LEU CD1 1 1
1 378 1 1 92 LEU CD2 C -17.355 16.115 -16.940 1.00 . A A . 92 LEU CD2 1 1
1 379 1 1 92 LEU CG C -16.902 15.571 -15.581 1.00 . A A . 92 LEU CG 1 1
1 380 1 1 92 LEU H H -15.735 17.670 -14.473 1.00 . A A . 92 LEU H 1 1
1 381 1 1 92 LEU HA H -18.512 17.917 -15.402 1.00 . A A . 92 LEU HA 1 1
1 382 1 1 92 LEU HB2 H -17.415 15.829 -13.512 1.00 . A A . 92 LEU HB2 1 1
1 383 1 1 92 LEU HB3 H -18.802 15.693 -14.593 1.00 . A A . 92 LEU HB3 1 1
1 384 1 1 92 LEU HD11 H -16.267 13.657 -16.320 1.00 . A A . 92 LEU HD11 1 1
1 385 1 1 92 LEU HD12 H -17.969 13.729 -15.864 1.00 . A A . 92 LEU HD12 1 1
1 386 1 1 92 LEU HD13 H -16.724 13.661 -14.616 1.00 . A A . 92 LEU HD13 1 1
1 387 1 1 92 LEU HD21 H -17.043 17.143 -17.039 1.00 . A A . 92 LEU HD21 1 1
1 388 1 1 92 LEU HD22 H -18.431 16.055 -17.012 1.00 . A A . 92 LEU HD22 1 1
1 389 1 1 92 LEU HD23 H -16.909 15.528 -17.730 1.00 . A A . 92 LEU HD23 1 1
1 390 1 1 92 LEU HG H -15.887 15.880 -15.388 1.00 . A A . 92 LEU HG 1 1
1 391 1 1 92 LEU N N -16.521 18.195 -14.745 1.00 . A A . 92 LEU N 1 1
1 392 1 1 92 LEU O O -19.540 17.722 -12.825 1.00 . A A . 92 LEU O 1 1
1 393 1 1 93 PHE C C -18.213 21.266 -11.409 1.00 . A A . 93 PHE C 1 1
1 394 1 1 93 PHE CA C -18.428 19.742 -11.397 1.00 . A A . 93 PHE CA 1 1
1 395 1 1 93 PHE CB C -17.678 19.128 -10.204 1.00 . A A . 93 PHE CB 1 1
1 396 1 1 93 PHE CD1 C -19.567 17.631 -9.452 1.00 . A A . 93 PHE CD1 1 1
1 397 1 1 93 PHE CD2 C -17.449 16.612 -10.054 1.00 . A A . 93 PHE CD2 1 1
1 398 1 1 93 PHE CE1 C -20.094 16.367 -9.169 1.00 . A A . 93 PHE CE1 1 1
1 399 1 1 93 PHE CE2 C -17.977 15.348 -9.770 1.00 . A A . 93 PHE CE2 1 1
1 400 1 1 93 PHE CG C -18.244 17.756 -9.895 1.00 . A A . 93 PHE CG 1 1
1 401 1 1 93 PHE CZ C -19.300 15.224 -9.328 1.00 . A A . 93 PHE CZ 1 1
1 402 1 1 93 PHE H H -17.052 19.511 -13.046 1.00 . A A . 93 PHE H 1 1
1 403 1 1 93 PHE HA H -19.481 19.521 -11.321 1.00 . A A . 93 PHE HA 1 1
1 404 1 1 93 PHE HB2 H -16.630 19.040 -10.448 1.00 . A A . 93 PHE HB2 1 1
1 405 1 1 93 PHE HB3 H -17.791 19.764 -9.338 1.00 . A A . 93 PHE HB3 1 1
1 406 1 1 93 PHE HD1 H -20.180 18.512 -9.328 1.00 . A A . 93 PHE HD1 1 1
1 407 1 1 93 PHE HD2 H -16.429 16.707 -10.394 1.00 . A A . 93 PHE HD2 1 1
1 408 1 1 93 PHE HE1 H -21.115 16.270 -8.828 1.00 . A A . 93 PHE HE1 1 1
1 409 1 1 93 PHE HE2 H -17.365 14.467 -9.893 1.00 . A A . 93 PHE HE2 1 1
1 410 1 1 93 PHE HZ H -19.707 14.248 -9.109 1.00 . A A . 93 PHE HZ 1 1
1 411 1 1 93 PHE N N -17.883 19.160 -12.667 1.00 . A A . 93 PHE N 1 1
1 412 1 1 93 PHE O O -17.309 21.752 -12.055 1.00 . A A . 93 PHE O 1 1
1 413 1 1 94 PRO C C -17.453 23.987 -10.565 1.00 . A A . 94 PRO C 1 1
1 414 1 1 94 PRO CA C -18.908 23.507 -10.635 1.00 . A A . 94 PRO CA 1 1
1 415 1 1 94 PRO CB C -19.653 23.861 -9.347 1.00 . A A . 94 PRO CB 1 1
1 416 1 1 94 PRO CD C -20.173 21.546 -9.884 1.00 . A A . 94 PRO CD 1 1
1 417 1 1 94 PRO CG C -20.728 22.827 -9.234 1.00 . A A . 94 PRO CG 1 1
1 418 1 1 94 PRO HA H -19.405 23.957 -11.472 1.00 . A A . 94 PRO HA 1 1
1 419 1 1 94 PRO HB2 H -18.983 23.807 -8.497 1.00 . A A . 94 PRO HB2 1 1
1 420 1 1 94 PRO HB3 H -20.089 24.846 -9.420 1.00 . A A . 94 PRO HB3 1 1
1 421 1 1 94 PRO HD2 H -19.839 20.850 -9.125 1.00 . A A . 94 PRO HD2 1 1
1 422 1 1 94 PRO HD3 H -20.920 21.091 -10.516 1.00 . A A . 94 PRO HD3 1 1
1 423 1 1 94 PRO HG2 H -20.967 22.650 -8.192 1.00 . A A . 94 PRO HG2 1 1
1 424 1 1 94 PRO HG3 H -21.613 23.149 -9.765 1.00 . A A . 94 PRO HG3 1 1
1 425 1 1 94 PRO N N -19.031 22.019 -10.699 1.00 . A A . 94 PRO N 1 1
1 426 1 1 94 PRO O O -17.163 25.148 -10.775 1.00 . A A . 94 PRO O 1 1
1 427 1 1 95 GLY C C -14.720 24.399 -11.353 1.00 . A A . 95 GLY C 1 1
1 428 1 1 95 GLY CA C -15.114 23.508 -10.169 1.00 . A A . 95 GLY CA 1 1
1 429 1 1 95 GLY H H -16.802 22.179 -10.091 1.00 . A A . 95 GLY H 1 1
1 430 1 1 95 GLY HA2 H -14.956 24.049 -9.248 1.00 . A A . 95 GLY HA2 1 1
1 431 1 1 95 GLY HA3 H -14.496 22.622 -10.173 1.00 . A A . 95 GLY HA3 1 1
1 432 1 1 95 GLY N N -16.544 23.108 -10.263 1.00 . A A . 95 GLY N 1 1
1 433 1 1 95 GLY O O -13.882 25.266 -11.222 1.00 . A A . 95 GLY O 1 1
1 434 1 1 96 TRP C C -15.687 26.357 -13.697 1.00 . A A . 96 TRP C 1 1
1 435 1 1 96 TRP CA C -14.904 25.038 -13.687 1.00 . A A . 96 TRP CA 1 1
1 436 1 1 96 TRP CB C -15.152 24.271 -14.991 1.00 . A A . 96 TRP CB 1 1
1 437 1 1 96 TRP CD1 C -17.209 22.819 -14.773 1.00 . A A . 96 TRP CD1 1 1
1 438 1 1 96 TRP CD2 C -17.647 24.796 -15.750 1.00 . A A . 96 TRP CD2 1 1
1 439 1 1 96 TRP CE2 C -18.871 24.088 -15.696 1.00 . A A . 96 TRP CE2 1 1
1 440 1 1 96 TRP CE3 C -17.650 26.080 -16.323 1.00 . A A . 96 TRP CE3 1 1
1 441 1 1 96 TRP CG C -16.607 23.968 -15.155 1.00 . A A . 96 TRP CG 1 1
1 442 1 1 96 TRP CH2 C -20.039 25.909 -16.760 1.00 . A A . 96 TRP CH2 1 1
1 443 1 1 96 TRP CZ2 C -20.054 24.632 -16.192 1.00 . A A . 96 TRP CZ2 1 1
1 444 1 1 96 TRP CZ3 C -18.840 26.633 -16.825 1.00 . A A . 96 TRP CZ3 1 1
1 445 1 1 96 TRP H H -15.960 23.482 -12.615 1.00 . A A . 96 TRP H 1 1
1 446 1 1 96 TRP HA H -13.852 25.267 -13.617 1.00 . A A . 96 TRP HA 1 1
1 447 1 1 96 TRP HB2 H -14.817 24.869 -15.825 1.00 . A A . 96 TRP HB2 1 1
1 448 1 1 96 TRP HB3 H -14.595 23.345 -14.971 1.00 . A A . 96 TRP HB3 1 1
1 449 1 1 96 TRP HD1 H -16.721 21.984 -14.295 1.00 . A A . 96 TRP HD1 1 1
1 450 1 1 96 TRP HE1 H -19.214 22.187 -14.920 1.00 . A A . 96 TRP HE1 1 1
1 451 1 1 96 TRP HE3 H -16.731 26.645 -16.378 1.00 . A A . 96 TRP HE3 1 1
1 452 1 1 96 TRP HH2 H -20.951 26.339 -17.147 1.00 . A A . 96 TRP HH2 1 1
1 453 1 1 96 TRP HZ2 H -20.974 24.070 -16.138 1.00 . A A . 96 TRP HZ2 1 1
1 454 1 1 96 TRP HZ3 H -18.830 27.619 -17.264 1.00 . A A . 96 TRP HZ3 1 1
1 455 1 1 96 TRP N N -15.293 24.193 -12.512 1.00 . A A . 96 TRP N 1 1
1 456 1 1 96 TRP NE1 N -18.552 22.890 -15.093 1.00 . A A . 96 TRP NE1 1 1
1 457 1 1 96 TRP O O -15.170 27.382 -14.094 1.00 . A A . 96 TRP O 1 1
1 458 1 1 97 LYS C C -16.903 28.739 -12.610 1.00 . A A . 97 LYS C 1 1
1 459 1 1 97 LYS CA C -17.705 27.620 -13.273 1.00 . A A . 97 LYS CA 1 1
1 460 1 1 97 LYS CB C -19.014 27.410 -12.511 1.00 . A A . 97 LYS CB 1 1
1 461 1 1 97 LYS CD C -21.114 25.994 -12.507 1.00 . A A . 97 LYS CD 1 1
1 462 1 1 97 LYS CE C -21.633 24.678 -13.100 1.00 . A A . 97 LYS CE 1 1
1 463 1 1 97 LYS CG C -19.936 26.523 -13.353 1.00 . A A . 97 LYS CG 1 1
1 464 1 1 97 LYS H H -17.333 25.517 -12.956 1.00 . A A . 97 LYS H 1 1
1 465 1 1 97 LYS HA H -17.929 27.899 -14.293 1.00 . A A . 97 LYS HA 1 1
1 466 1 1 97 LYS HB2 H -18.801 26.933 -11.567 1.00 . A A . 97 LYS HB2 1 1
1 467 1 1 97 LYS HB3 H -19.490 28.363 -12.337 1.00 . A A . 97 LYS HB3 1 1
1 468 1 1 97 LYS HD2 H -20.792 25.824 -11.491 1.00 . A A . 97 LYS HD2 1 1
1 469 1 1 97 LYS HD3 H -21.912 26.721 -12.510 1.00 . A A . 97 LYS HD3 1 1
1 470 1 1 97 LYS HE2 H -20.801 24.018 -13.304 1.00 . A A . 97 LYS HE2 1 1
1 471 1 1 97 LYS HE3 H -22.299 24.206 -12.394 1.00 . A A . 97 LYS HE3 1 1
1 472 1 1 97 LYS HG2 H -20.323 27.102 -14.182 1.00 . A A . 97 LYS HG2 1 1
1 473 1 1 97 LYS HG3 H -19.363 25.695 -13.738 1.00 . A A . 97 LYS HG3 1 1
1 474 1 1 97 LYS HZ1 H -23.221 25.510 -14.157 1.00 . A A . 97 LYS HZ1 1 1
1 475 1 1 97 LYS HZ2 H -22.636 24.057 -14.815 1.00 . A A . 97 LYS HZ2 1 1
1 476 1 1 97 LYS HZ3 H -21.755 25.497 -15.011 1.00 . A A . 97 LYS HZ3 1 1
1 477 1 1 97 LYS N N -16.920 26.351 -13.273 1.00 . A A . 97 LYS N 1 1
1 478 1 1 97 LYS NZ N -22.367 24.956 -14.366 1.00 . A A . 97 LYS NZ 1 1
1 479 1 1 97 LYS O O -17.288 29.891 -12.657 1.00 . A A . 97 LYS O 1 1
1 480 1 1 98 ALA C C -13.647 29.590 -12.085 1.00 . A A . 98 ALA C 1 1
1 481 1 1 98 ALA CA C -14.959 29.462 -11.329 1.00 . A A . 98 ALA CA 1 1
1 482 1 1 98 ALA CB C -14.667 29.029 -9.893 1.00 . A A . 98 ALA CB 1 1
1 483 1 1 98 ALA H H -15.484 27.490 -11.968 1.00 . A A . 98 ALA H 1 1
1 484 1 1 98 ALA HA H -15.472 30.407 -11.325 1.00 . A A . 98 ALA HA 1 1
1 485 1 1 98 ALA HB1 H -14.051 28.143 -9.909 1.00 . A A . 98 ALA HB1 1 1
1 486 1 1 98 ALA HB2 H -15.596 28.813 -9.386 1.00 . A A . 98 ALA HB2 1 1
1 487 1 1 98 ALA HB3 H -14.148 29.822 -9.375 1.00 . A A . 98 ALA HB3 1 1
1 488 1 1 98 ALA N N -15.787 28.420 -11.992 1.00 . A A . 98 ALA N 1 1
1 489 1 1 98 ALA O O -12.937 30.570 -11.971 1.00 . A A . 98 ALA O 1 1
1 490 1 1 99 TRP C C -12.209 29.383 -14.898 1.00 . A A . 99 TRP C 1 1
1 491 1 1 99 TRP CA C -12.030 28.607 -13.591 1.00 . A A . 99 TRP CA 1 1
1 492 1 1 99 TRP CB C -11.592 27.175 -13.906 1.00 . A A . 99 TRP CB 1 1
1 493 1 1 99 TRP CD1 C -11.774 26.786 -11.389 1.00 . A A . 99 TRP CD1 1 1
1 494 1 1 99 TRP CD2 C -11.181 24.937 -12.527 1.00 . A A . 99 TRP CD2 1 1
1 495 1 1 99 TRP CE2 C -11.250 24.572 -11.162 1.00 . A A . 99 TRP CE2 1 1
1 496 1 1 99 TRP CE3 C -10.824 23.948 -13.459 1.00 . A A . 99 TRP CE3 1 1
1 497 1 1 99 TRP CG C -11.525 26.348 -12.652 1.00 . A A . 99 TRP CG 1 1
1 498 1 1 99 TRP CH2 C -10.617 22.302 -11.676 1.00 . A A . 99 TRP CH2 1 1
1 499 1 1 99 TRP CZ2 C -10.974 23.274 -10.737 1.00 . A A . 99 TRP CZ2 1 1
1 500 1 1 99 TRP CZ3 C -10.543 22.639 -13.034 1.00 . A A . 99 TRP CZ3 1 1
1 501 1 1 99 TRP H H -13.887 27.801 -12.892 1.00 . A A . 99 TRP H 1 1
1 502 1 1 99 TRP HA H -11.280 29.083 -12.988 1.00 . A A . 99 TRP HA 1 1
1 503 1 1 99 TRP HB2 H -12.300 26.730 -14.589 1.00 . A A . 99 TRP HB2 1 1
1 504 1 1 99 TRP HB3 H -10.616 27.197 -14.372 1.00 . A A . 99 TRP HB3 1 1
1 505 1 1 99 TRP HD1 H -12.055 27.786 -11.107 1.00 . A A . 99 TRP HD1 1 1
1 506 1 1 99 TRP HE1 H -11.752 25.779 -9.544 1.00 . A A . 99 TRP HE1 1 1
1 507 1 1 99 TRP HE3 H -10.764 24.197 -14.507 1.00 . A A . 99 TRP HE3 1 1
1 508 1 1 99 TRP HH2 H -10.399 21.294 -11.355 1.00 . A A . 99 TRP HH2 1 1
1 509 1 1 99 TRP HZ2 H -11.033 23.023 -9.687 1.00 . A A . 99 TRP HZ2 1 1
1 510 1 1 99 TRP HZ3 H -10.269 21.889 -13.760 1.00 . A A . 99 TRP HZ3 1 1
1 511 1 1 99 TRP N N -13.309 28.583 -12.840 1.00 . A A . 99 TRP N 1 1
1 512 1 1 99 TRP NE1 N -11.620 25.730 -10.512 1.00 . A A . 99 TRP NE1 1 1
1 513 1 1 99 TRP O O -11.269 29.597 -15.636 1.00 . A A . 99 TRP O 1 1
1 514 1 1 100 VAL C C -12.679 31.741 -16.527 1.00 . A A . 100 VAL C 1 1
1 515 1 1 100 VAL CA C -13.645 30.557 -16.451 1.00 . A A . 100 VAL CA 1 1
1 516 1 1 100 VAL CB C -15.085 31.067 -16.467 1.00 . A A . 100 VAL CB 1 1
1 517 1 1 100 VAL CG1 C -16.048 29.879 -16.526 1.00 . A A . 100 VAL CG1 1 1
1 518 1 1 100 VAL CG2 C -15.354 31.881 -15.197 1.00 . A A . 100 VAL CG2 1 1
1 519 1 1 100 VAL H H -14.156 29.619 -14.591 1.00 . A A . 100 VAL H 1 1
1 520 1 1 100 VAL HA H -13.485 29.905 -17.298 1.00 . A A . 100 VAL HA 1 1
1 521 1 1 100 VAL HB H -15.232 31.689 -17.331 1.00 . A A . 100 VAL HB 1 1
1 522 1 1 100 VAL HG11 H -15.950 29.384 -17.481 1.00 . A A . 100 VAL HG11 1 1
1 523 1 1 100 VAL HG12 H -17.063 30.232 -16.407 1.00 . A A . 100 VAL HG12 1 1
1 524 1 1 100 VAL HG13 H -15.814 29.185 -15.734 1.00 . A A . 100 VAL HG13 1 1
1 525 1 1 100 VAL HG21 H -16.370 32.246 -15.213 1.00 . A A . 100 VAL HG21 1 1
1 526 1 1 100 VAL HG22 H -14.672 32.718 -15.155 1.00 . A A . 100 VAL HG22 1 1
1 527 1 1 100 VAL HG23 H -15.210 31.255 -14.330 1.00 . A A . 100 VAL HG23 1 1
1 528 1 1 100 VAL N N -13.410 29.802 -15.194 1.00 . A A . 100 VAL N 1 1
1 529 1 1 100 VAL O O -11.880 31.887 -15.617 1.00 . A A . 100 VAL O 1 1
1 530 1 1 100 VAL OXT O -12.756 32.482 -17.493 1.00 . A A . 100 VAL OXT 1 1
2 531 1 1 68 THR C C -4.292 -5.611 -6.734 1.00 . A A . 68 THR C 1 1
2 532 1 1 68 THR CA C -4.485 -5.473 -8.247 1.00 . A A . 68 THR CA 1 1
2 533 1 1 68 THR CB C -3.774 -4.215 -8.744 1.00 . A A . 68 THR CB 1 1
2 534 1 1 68 THR CG2 C -2.298 -4.271 -8.352 1.00 . A A . 68 THR CG2 1 1
2 535 1 1 68 THR H H -6.544 -4.964 -7.882 1.00 . A A . 68 THR H 1 1
2 536 1 1 68 THR HA H -4.074 -6.342 -8.743 1.00 . A A . 68 THR HA 1 1
2 537 1 1 68 THR HB H -4.232 -3.346 -8.296 1.00 . A A . 68 THR HB 1 1
2 538 1 1 68 THR HG1 H -3.885 -5.031 -10.506 1.00 . A A . 68 THR HG1 1 1
2 539 1 1 68 THR HG21 H -2.198 -4.091 -7.292 1.00 . A A . 68 THR HG21 1 1
2 540 1 1 68 THR HG22 H -1.751 -3.516 -8.897 1.00 . A A . 68 THR HG22 1 1
2 541 1 1 68 THR HG23 H -1.899 -5.247 -8.589 1.00 . A A . 68 THR HG23 1 1
2 542 1 1 68 THR N N -5.943 -5.364 -8.544 1.00 . A A . 68 THR N 1 1
2 543 1 1 68 THR O O -5.173 -5.300 -5.957 1.00 . A A . 68 THR O 1 1
2 544 1 1 68 THR OG1 O -3.889 -4.136 -10.157 1.00 . A A . 68 THR OG1 1 1
2 545 1 1 69 VAL C C -1.438 -6.606 -4.615 1.00 . A A . 69 VAL C 1 1
2 546 1 1 69 VAL CA C -2.911 -6.238 -4.849 1.00 . A A . 69 VAL CA 1 1
2 547 1 1 69 VAL CB C -3.842 -7.343 -4.310 1.00 . A A . 69 VAL CB 1 1
2 548 1 1 69 VAL CG1 C -3.971 -8.458 -5.352 1.00 . A A . 69 VAL CG1 1 1
2 549 1 1 69 VAL CG2 C -3.283 -7.930 -3.006 1.00 . A A . 69 VAL CG2 1 1
2 550 1 1 69 VAL H H -2.453 -6.326 -6.947 1.00 . A A . 69 VAL H 1 1
2 551 1 1 69 VAL HA H -3.129 -5.310 -4.352 1.00 . A A . 69 VAL HA 1 1
2 552 1 1 69 VAL HB H -4.820 -6.920 -4.123 1.00 . A A . 69 VAL HB 1 1
2 553 1 1 69 VAL HG11 H -4.620 -8.130 -6.150 1.00 . A A . 69 VAL HG11 1 1
2 554 1 1 69 VAL HG12 H -4.390 -9.339 -4.889 1.00 . A A . 69 VAL HG12 1 1
2 555 1 1 69 VAL HG13 H -2.996 -8.691 -5.753 1.00 . A A . 69 VAL HG13 1 1
2 556 1 1 69 VAL HG21 H -2.956 -7.128 -2.363 1.00 . A A . 69 VAL HG21 1 1
2 557 1 1 69 VAL HG22 H -2.446 -8.574 -3.236 1.00 . A A . 69 VAL HG22 1 1
2 558 1 1 69 VAL HG23 H -4.054 -8.502 -2.510 1.00 . A A . 69 VAL HG23 1 1
2 559 1 1 69 VAL N N -3.150 -6.078 -6.309 1.00 . A A . 69 VAL N 1 1
2 560 1 1 69 VAL O O -0.805 -6.120 -3.699 1.00 . A A . 69 VAL O 1 1
2 561 1 1 70 LEU C C 1.414 -6.664 -5.037 1.00 . A A . 70 LEU C 1 1
2 562 1 1 70 LEU CA C 0.521 -7.889 -5.271 1.00 . A A . 70 LEU CA 1 1
2 563 1 1 70 LEU CB C 0.990 -8.616 -6.538 1.00 . A A . 70 LEU CB 1 1
2 564 1 1 70 LEU CD1 C 0.496 -10.488 -8.121 1.00 . A A . 70 LEU CD1 1 1
2 565 1 1 70 LEU CD2 C -0.457 -10.532 -5.811 1.00 . A A . 70 LEU CD2 1 1
2 566 1 1 70 LEU CG C -0.070 -9.628 -6.987 1.00 . A A . 70 LEU CG 1 1
2 567 1 1 70 LEU H H -1.446 -7.849 -6.150 1.00 . A A . 70 LEU H 1 1
2 568 1 1 70 LEU HA H 0.604 -8.556 -4.425 1.00 . A A . 70 LEU HA 1 1
2 569 1 1 70 LEU HB2 H 1.151 -7.893 -7.325 1.00 . A A . 70 LEU HB2 1 1
2 570 1 1 70 LEU HB3 H 1.914 -9.134 -6.332 1.00 . A A . 70 LEU HB3 1 1
2 571 1 1 70 LEU HD11 H 0.607 -9.884 -9.010 1.00 . A A . 70 LEU HD11 1 1
2 572 1 1 70 LEU HD12 H -0.180 -11.305 -8.325 1.00 . A A . 70 LEU HD12 1 1
2 573 1 1 70 LEU HD13 H 1.458 -10.880 -7.829 1.00 . A A . 70 LEU HD13 1 1
2 574 1 1 70 LEU HD21 H -1.102 -9.988 -5.136 1.00 . A A . 70 LEU HD21 1 1
2 575 1 1 70 LEU HD22 H 0.434 -10.841 -5.286 1.00 . A A . 70 LEU HD22 1 1
2 576 1 1 70 LEU HD23 H -0.978 -11.403 -6.180 1.00 . A A . 70 LEU HD23 1 1
2 577 1 1 70 LEU HG H -0.944 -9.100 -7.341 1.00 . A A . 70 LEU HG 1 1
2 578 1 1 70 LEU N N -0.903 -7.469 -5.432 1.00 . A A . 70 LEU N 1 1
2 579 1 1 70 LEU O O 2.563 -6.789 -4.662 1.00 . A A . 70 LEU O 1 1
2 580 1 1 71 SER C C 0.806 -3.084 -4.739 1.00 . A A . 71 SER C 1 1
2 581 1 1 71 SER CA C 1.718 -4.262 -5.033 1.00 . A A . 71 SER CA 1 1
2 582 1 1 71 SER CB C 2.559 -3.969 -6.276 1.00 . A A . 71 SER CB 1 1
2 583 1 1 71 SER H H -0.021 -5.397 -5.542 1.00 . A A . 71 SER H 1 1
2 584 1 1 71 SER HA H 2.360 -4.410 -4.186 1.00 . A A . 71 SER HA 1 1
2 585 1 1 71 SER HB2 H 3.462 -4.554 -6.248 1.00 . A A . 71 SER HB2 1 1
2 586 1 1 71 SER HB3 H 1.992 -4.228 -7.161 1.00 . A A . 71 SER HB3 1 1
2 587 1 1 71 SER HG H 3.313 -2.370 -5.465 1.00 . A A . 71 SER HG 1 1
2 588 1 1 71 SER N N 0.900 -5.482 -5.250 1.00 . A A . 71 SER N 1 1
2 589 1 1 71 SER O O -0.090 -2.760 -5.494 1.00 . A A . 71 SER O 1 1
2 590 1 1 71 SER OG O 2.896 -2.589 -6.302 1.00 . A A . 71 SER OG 1 1
2 591 1 1 72 VAL C C 0.663 -0.047 -4.014 1.00 . A A . 72 VAL C 1 1
2 592 1 1 72 VAL CA C 0.202 -1.286 -3.246 1.00 . A A . 72 VAL CA 1 1
2 593 1 1 72 VAL CB C 0.356 -1.056 -1.744 1.00 . A A . 72 VAL CB 1 1
2 594 1 1 72 VAL CG1 C -0.119 -2.299 -0.990 1.00 . A A . 72 VAL CG1 1 1
2 595 1 1 72 VAL CG2 C 1.830 -0.788 -1.409 1.00 . A A . 72 VAL CG2 1 1
2 596 1 1 72 VAL H H 1.763 -2.740 -3.047 1.00 . A A . 72 VAL H 1 1
2 597 1 1 72 VAL HA H -0.833 -1.491 -3.475 1.00 . A A . 72 VAL HA 1 1
2 598 1 1 72 VAL HB H -0.239 -0.211 -1.454 1.00 . A A . 72 VAL HB 1 1
2 599 1 1 72 VAL HG11 H 0.202 -2.240 0.040 1.00 . A A . 72 VAL HG11 1 1
2 600 1 1 72 VAL HG12 H 0.303 -3.181 -1.448 1.00 . A A . 72 VAL HG12 1 1
2 601 1 1 72 VAL HG13 H -1.197 -2.354 -1.030 1.00 . A A . 72 VAL HG13 1 1
2 602 1 1 72 VAL HG21 H 2.082 0.226 -1.681 1.00 . A A . 72 VAL HG21 1 1
2 603 1 1 72 VAL HG22 H 2.458 -1.475 -1.958 1.00 . A A . 72 VAL HG22 1 1
2 604 1 1 72 VAL HG23 H 1.990 -0.924 -0.350 1.00 . A A . 72 VAL HG23 1 1
2 605 1 1 72 VAL N N 1.035 -2.448 -3.633 1.00 . A A . 72 VAL N 1 1
2 606 1 1 72 VAL O O -0.135 0.691 -4.556 1.00 . A A . 72 VAL O 1 1
2 607 1 1 73 GLY C C 1.787 1.446 -6.188 1.00 . A A . 73 GLY C 1 1
2 608 1 1 73 GLY CA C 2.449 1.381 -4.812 1.00 . A A . 73 GLY CA 1 1
2 609 1 1 73 GLY H H 2.576 -0.422 -3.637 1.00 . A A . 73 GLY H 1 1
2 610 1 1 73 GLY HA2 H 2.211 2.275 -4.254 1.00 . A A . 73 GLY HA2 1 1
2 611 1 1 73 GLY HA3 H 3.519 1.305 -4.935 1.00 . A A . 73 GLY HA3 1 1
2 612 1 1 73 GLY N N 1.945 0.187 -4.075 1.00 . A A . 73 GLY N 1 1
2 613 1 1 73 GLY O O 1.820 2.457 -6.857 1.00 . A A . 73 GLY O 1 1
2 614 1 1 74 GLY C C -0.769 1.197 -7.882 1.00 . A A . 74 GLY C 1 1
2 615 1 1 74 GLY CA C 0.520 0.373 -7.947 1.00 . A A . 74 GLY CA 1 1
2 616 1 1 74 GLY H H 1.168 -0.436 -6.059 1.00 . A A . 74 GLY H 1 1
2 617 1 1 74 GLY HA2 H 1.189 0.804 -8.678 1.00 . A A . 74 GLY HA2 1 1
2 618 1 1 74 GLY HA3 H 0.281 -0.640 -8.231 1.00 . A A . 74 GLY HA3 1 1
2 619 1 1 74 GLY N N 1.184 0.372 -6.614 1.00 . A A . 74 GLY N 1 1
2 620 1 1 74 GLY O O -0.990 2.084 -8.685 1.00 . A A . 74 GLY O 1 1
2 621 1 1 75 GLN C C -2.649 2.977 -6.067 1.00 . A A . 75 GLN C 1 1
2 622 1 1 75 GLN CA C -2.898 1.676 -6.824 1.00 . A A . 75 GLN CA 1 1
2 623 1 1 75 GLN CB C -3.932 0.842 -6.067 1.00 . A A . 75 GLN CB 1 1
2 624 1 1 75 GLN CD C -3.161 -1.320 -7.041 1.00 . A A . 75 GLN CD 1 1
2 625 1 1 75 GLN CG C -4.343 -0.357 -6.922 1.00 . A A . 75 GLN CG 1 1
2 626 1 1 75 GLN H H -1.431 0.201 -6.295 1.00 . A A . 75 GLN H 1 1
2 627 1 1 75 GLN HA H -3.267 1.894 -7.810 1.00 . A A . 75 GLN HA 1 1
2 628 1 1 75 GLN HB2 H -3.504 0.493 -5.138 1.00 . A A . 75 GLN HB2 1 1
2 629 1 1 75 GLN HB3 H -4.801 1.447 -5.859 1.00 . A A . 75 GLN HB3 1 1
2 630 1 1 75 GLN HE21 H -2.516 -0.543 -8.751 1.00 . A A . 75 GLN HE21 1 1
2 631 1 1 75 GLN HE22 H -1.598 -1.837 -8.149 1.00 . A A . 75 GLN HE22 1 1
2 632 1 1 75 GLN HG2 H -5.176 -0.863 -6.457 1.00 . A A . 75 GLN HG2 1 1
2 633 1 1 75 GLN HG3 H -4.630 -0.017 -7.906 1.00 . A A . 75 GLN HG3 1 1
2 634 1 1 75 GLN N N -1.625 0.913 -6.934 1.00 . A A . 75 GLN N 1 1
2 635 1 1 75 GLN NE2 N -2.359 -1.226 -8.065 1.00 . A A . 75 GLN NE2 1 1
2 636 1 1 75 GLN O O -3.143 4.024 -6.433 1.00 . A A . 75 GLN O 1 1
2 637 1 1 75 GLN OE1 O -2.963 -2.163 -6.189 1.00 . A A . 75 GLN OE1 1 1
2 638 1 1 76 VAL C C -0.990 5.191 -5.167 1.00 . A A . 76 VAL C 1 1
2 639 1 1 76 VAL CA C -1.597 4.149 -4.234 1.00 . A A . 76 VAL CA 1 1
2 640 1 1 76 VAL CB C -0.615 3.819 -3.112 1.00 . A A . 76 VAL CB 1 1
2 641 1 1 76 VAL CG1 C -0.431 5.044 -2.215 1.00 . A A . 76 VAL CG1 1 1
2 642 1 1 76 VAL CG2 C -1.166 2.653 -2.285 1.00 . A A . 76 VAL CG2 1 1
2 643 1 1 76 VAL H H -1.491 2.064 -4.741 1.00 . A A . 76 VAL H 1 1
2 644 1 1 76 VAL HA H -2.516 4.533 -3.814 1.00 . A A . 76 VAL HA 1 1
2 645 1 1 76 VAL HB H 0.338 3.540 -3.539 1.00 . A A . 76 VAL HB 1 1
2 646 1 1 76 VAL HG11 H -1.399 5.430 -1.931 1.00 . A A . 76 VAL HG11 1 1
2 647 1 1 76 VAL HG12 H 0.116 5.804 -2.752 1.00 . A A . 76 VAL HG12 1 1
2 648 1 1 76 VAL HG13 H 0.118 4.762 -1.329 1.00 . A A . 76 VAL HG13 1 1
2 649 1 1 76 VAL HG21 H -2.063 2.967 -1.774 1.00 . A A . 76 VAL HG21 1 1
2 650 1 1 76 VAL HG22 H -0.427 2.344 -1.560 1.00 . A A . 76 VAL HG22 1 1
2 651 1 1 76 VAL HG23 H -1.397 1.823 -2.940 1.00 . A A . 76 VAL HG23 1 1
2 652 1 1 76 VAL N N -1.883 2.918 -5.016 1.00 . A A . 76 VAL N 1 1
2 653 1 1 76 VAL O O -1.450 6.313 -5.250 1.00 . A A . 76 VAL O 1 1
2 654 1 1 77 ASN C C -0.384 6.188 -7.868 1.00 . A A . 77 ASN C 1 1
2 655 1 1 77 ASN CA C 0.656 5.789 -6.823 1.00 . A A . 77 ASN CA 1 1
2 656 1 1 77 ASN CB C 1.855 5.139 -7.515 1.00 . A A . 77 ASN CB 1 1
2 657 1 1 77 ASN CG C 2.619 6.195 -8.315 1.00 . A A . 77 ASN CG 1 1
2 658 1 1 77 ASN H H 0.384 3.915 -5.811 1.00 . A A . 77 ASN H 1 1
2 659 1 1 77 ASN HA H 0.979 6.661 -6.278 1.00 . A A . 77 ASN HA 1 1
2 660 1 1 77 ASN HB2 H 2.509 4.706 -6.772 1.00 . A A . 77 ASN HB2 1 1
2 661 1 1 77 ASN HB3 H 1.508 4.367 -8.185 1.00 . A A . 77 ASN HB3 1 1
2 662 1 1 77 ASN HD21 H 2.569 7.542 -6.857 1.00 . A A . 77 ASN HD21 1 1
2 663 1 1 77 ASN HD22 H 3.358 8.038 -8.275 1.00 . A A . 77 ASN HD22 1 1
2 664 1 1 77 ASN N N 0.034 4.825 -5.884 1.00 . A A . 77 ASN N 1 1
2 665 1 1 77 ASN ND2 N 2.870 7.355 -7.770 1.00 . A A . 77 ASN ND2 1 1
2 666 1 1 77 ASN O O -0.656 7.349 -8.082 1.00 . A A . 77 ASN O 1 1
2 667 1 1 77 ASN OD1 O 2.994 5.963 -9.447 1.00 . A A . 77 ASN OD1 1 1
2 668 1 1 78 LEU C C -3.031 6.523 -8.935 1.00 . A A . 78 LEU C 1 1
2 669 1 1 78 LEU CA C -2.011 5.550 -9.538 1.00 . A A . 78 LEU CA 1 1
2 670 1 1 78 LEU CB C -2.713 4.252 -9.956 1.00 . A A . 78 LEU CB 1 1
2 671 1 1 78 LEU CD1 C -3.001 4.918 -12.378 1.00 . A A . 78 LEU CD1 1 1
2 672 1 1 78 LEU CD2 C -4.553 3.247 -11.322 1.00 . A A . 78 LEU CD2 1 1
2 673 1 1 78 LEU CG C -3.729 4.521 -11.080 1.00 . A A . 78 LEU CG 1 1
2 674 1 1 78 LEU H H -0.755 4.293 -8.321 1.00 . A A . 78 LEU H 1 1
2 675 1 1 78 LEU HA H -1.539 6.004 -10.394 1.00 . A A . 78 LEU HA 1 1
2 676 1 1 78 LEU HB2 H -1.976 3.542 -10.299 1.00 . A A . 78 LEU HB2 1 1
2 677 1 1 78 LEU HB3 H -3.230 3.842 -9.103 1.00 . A A . 78 LEU HB3 1 1
2 678 1 1 78 LEU HD11 H -2.082 4.356 -12.470 1.00 . A A . 78 LEU HD11 1 1
2 679 1 1 78 LEU HD12 H -2.775 5.973 -12.355 1.00 . A A . 78 LEU HD12 1 1
2 680 1 1 78 LEU HD13 H -3.635 4.709 -13.229 1.00 . A A . 78 LEU HD13 1 1
2 681 1 1 78 LEU HD21 H -5.389 3.478 -11.965 1.00 . A A . 78 LEU HD21 1 1
2 682 1 1 78 LEU HD22 H -4.919 2.866 -10.378 1.00 . A A . 78 LEU HD22 1 1
2 683 1 1 78 LEU HD23 H -3.931 2.501 -11.795 1.00 . A A . 78 LEU HD23 1 1
2 684 1 1 78 LEU HG H -4.390 5.322 -10.784 1.00 . A A . 78 LEU HG 1 1
2 685 1 1 78 LEU N N -0.980 5.227 -8.514 1.00 . A A . 78 LEU N 1 1
2 686 1 1 78 LEU O O -3.599 7.347 -9.625 1.00 . A A . 78 LEU O 1 1
2 687 1 1 79 LEU C C -3.674 8.731 -6.826 1.00 . A A . 79 LEU C 1 1
2 688 1 1 79 LEU CA C -4.265 7.326 -7.010 1.00 . A A . 79 LEU CA 1 1
2 689 1 1 79 LEU CB C -4.651 6.740 -5.640 1.00 . A A . 79 LEU CB 1 1
2 690 1 1 79 LEU CD1 C -7.137 6.364 -5.824 1.00 . A A . 79 LEU CD1 1 1
2 691 1 1 79 LEU CD2 C -6.160 7.189 -3.683 1.00 . A A . 79 LEU CD2 1 1
2 692 1 1 79 LEU CG C -6.043 7.246 -5.209 1.00 . A A . 79 LEU CG 1 1
2 693 1 1 79 LEU H H -2.821 5.748 -7.118 1.00 . A A . 79 LEU H 1 1
2 694 1 1 79 LEU HA H -5.137 7.388 -7.634 1.00 . A A . 79 LEU HA 1 1
2 695 1 1 79 LEU HB2 H -4.663 5.661 -5.707 1.00 . A A . 79 LEU HB2 1 1
2 696 1 1 79 LEU HB3 H -3.915 7.038 -4.905 1.00 . A A . 79 LEU HB3 1 1
2 697 1 1 79 LEU HD11 H -7.110 6.445 -6.900 1.00 . A A . 79 LEU HD11 1 1
2 698 1 1 79 LEU HD12 H -8.103 6.687 -5.465 1.00 . A A . 79 LEU HD12 1 1
2 699 1 1 79 LEU HD13 H -6.973 5.336 -5.537 1.00 . A A . 79 LEU HD13 1 1
2 700 1 1 79 LEU HD21 H -5.521 7.941 -3.244 1.00 . A A . 79 LEU HD21 1 1
2 701 1 1 79 LEU HD22 H -5.857 6.213 -3.336 1.00 . A A . 79 LEU HD22 1 1
2 702 1 1 79 LEU HD23 H -7.184 7.372 -3.393 1.00 . A A . 79 LEU HD23 1 1
2 703 1 1 79 LEU HG H -6.177 8.267 -5.543 1.00 . A A . 79 LEU HG 1 1
2 704 1 1 79 LEU N N -3.276 6.425 -7.656 1.00 . A A . 79 LEU N 1 1
2 705 1 1 79 LEU O O -4.388 9.711 -6.829 1.00 . A A . 79 LEU O 1 1
2 706 1 1 80 ILE C C -1.545 10.863 -7.809 1.00 . A A . 80 ILE C 1 1
2 707 1 1 80 ILE CA C -1.769 10.190 -6.446 1.00 . A A . 80 ILE CA 1 1
2 708 1 1 80 ILE CB C -0.436 10.021 -5.663 1.00 . A A . 80 ILE CB 1 1
2 709 1 1 80 ILE CD1 C -0.215 12.537 -5.522 1.00 . A A . 80 ILE CD1 1 1
2 710 1 1 80 ILE CG1 C -0.200 11.225 -4.730 1.00 . A A . 80 ILE CG1 1 1
2 711 1 1 80 ILE CG2 C 0.765 9.867 -6.613 1.00 . A A . 80 ILE CG2 1 1
2 712 1 1 80 ILE H H -1.816 8.046 -6.638 1.00 . A A . 80 ILE H 1 1
2 713 1 1 80 ILE HA H -2.449 10.791 -5.866 1.00 . A A . 80 ILE HA 1 1
2 714 1 1 80 ILE HB H -0.508 9.127 -5.059 1.00 . A A . 80 ILE HB 1 1
2 715 1 1 80 ILE HD11 H 0.333 12.413 -6.446 1.00 . A A . 80 ILE HD11 1 1
2 716 1 1 80 ILE HD12 H 0.248 13.315 -4.933 1.00 . A A . 80 ILE HD12 1 1
2 717 1 1 80 ILE HD13 H -1.235 12.814 -5.739 1.00 . A A . 80 ILE HD13 1 1
2 718 1 1 80 ILE HG12 H -0.981 11.253 -3.983 1.00 . A A . 80 ILE HG12 1 1
2 719 1 1 80 ILE HG13 H 0.756 11.114 -4.240 1.00 . A A . 80 ILE HG13 1 1
2 720 1 1 80 ILE HG21 H 1.084 10.836 -6.962 1.00 . A A . 80 ILE HG21 1 1
2 721 1 1 80 ILE HG22 H 0.481 9.262 -7.454 1.00 . A A . 80 ILE HG22 1 1
2 722 1 1 80 ILE HG23 H 1.579 9.390 -6.087 1.00 . A A . 80 ILE HG23 1 1
2 723 1 1 80 ILE N N -2.381 8.843 -6.649 1.00 . A A . 80 ILE N 1 1
2 724 1 1 80 ILE O O -1.401 12.060 -7.910 1.00 . A A . 80 ILE O 1 1
2 725 1 1 81 GLN C C -2.626 11.068 -10.860 1.00 . A A . 81 GLN C 1 1
2 726 1 1 81 GLN CA C -1.288 10.699 -10.211 1.00 . A A . 81 GLN CA 1 1
2 727 1 1 81 GLN CB C -0.561 9.677 -11.093 1.00 . A A . 81 GLN CB 1 1
2 728 1 1 81 GLN CD C 1.452 8.168 -10.924 1.00 . A A . 81 GLN CD 1 1
2 729 1 1 81 GLN CG C 0.927 9.589 -10.686 1.00 . A A . 81 GLN CG 1 1
2 730 1 1 81 GLN H H -1.631 9.137 -8.771 1.00 . A A . 81 GLN H 1 1
2 731 1 1 81 GLN HA H -0.675 11.587 -10.113 1.00 . A A . 81 GLN HA 1 1
2 732 1 1 81 GLN HB2 H -1.034 8.712 -10.971 1.00 . A A . 81 GLN HB2 1 1
2 733 1 1 81 GLN HB3 H -0.634 9.980 -12.128 1.00 . A A . 81 GLN HB3 1 1
2 734 1 1 81 GLN HE21 H 0.306 7.362 -9.511 1.00 . A A . 81 GLN HE21 1 1
2 735 1 1 81 GLN HE22 H 1.313 6.274 -10.342 1.00 . A A . 81 GLN HE22 1 1
2 736 1 1 81 GLN HG2 H 1.505 10.285 -11.279 1.00 . A A . 81 GLN HG2 1 1
2 737 1 1 81 GLN HG3 H 1.040 9.836 -9.641 1.00 . A A . 81 GLN HG3 1 1
2 738 1 1 81 GLN N N -1.513 10.101 -8.863 1.00 . A A . 81 GLN N 1 1
2 739 1 1 81 GLN NE2 N 0.985 7.187 -10.199 1.00 . A A . 81 GLN NE2 1 1
2 740 1 1 81 GLN O O -2.730 12.049 -11.569 1.00 . A A . 81 GLN O 1 1
2 741 1 1 81 GLN OE1 O 2.293 7.951 -11.773 1.00 . A A . 81 GLN OE1 1 1
2 742 1 1 82 GLN C C -5.732 11.561 -10.333 1.00 . A A . 82 GLN C 1 1
2 743 1 1 82 GLN CA C -4.971 10.593 -11.252 1.00 . A A . 82 GLN CA 1 1
2 744 1 1 82 GLN CB C -5.724 9.250 -11.447 1.00 . A A . 82 GLN CB 1 1
2 745 1 1 82 GLN CD C -7.849 10.497 -11.916 1.00 . A A . 82 GLN CD 1 1
2 746 1 1 82 GLN CG C -7.216 9.363 -11.105 1.00 . A A . 82 GLN CG 1 1
2 747 1 1 82 GLN H H -3.554 9.496 -10.071 1.00 . A A . 82 GLN H 1 1
2 748 1 1 82 GLN HA H -4.821 11.066 -12.215 1.00 . A A . 82 GLN HA 1 1
2 749 1 1 82 GLN HB2 H -5.627 8.930 -12.475 1.00 . A A . 82 GLN HB2 1 1
2 750 1 1 82 GLN HB3 H -5.276 8.504 -10.807 1.00 . A A . 82 GLN HB3 1 1
2 751 1 1 82 GLN HE21 H -9.070 11.054 -10.452 1.00 . A A . 82 GLN HE21 1 1
2 752 1 1 82 GLN HE22 H -9.192 11.959 -11.882 1.00 . A A . 82 GLN HE22 1 1
2 753 1 1 82 GLN HG2 H -7.707 8.432 -11.346 1.00 . A A . 82 GLN HG2 1 1
2 754 1 1 82 GLN HG3 H -7.327 9.564 -10.051 1.00 . A A . 82 GLN HG3 1 1
2 755 1 1 82 GLN N N -3.650 10.288 -10.638 1.00 . A A . 82 GLN N 1 1
2 756 1 1 82 GLN NE2 N -8.781 11.231 -11.371 1.00 . A A . 82 GLN NE2 1 1
2 757 1 1 82 GLN O O -6.438 12.436 -10.790 1.00 . A A . 82 GLN O 1 1
2 758 1 1 82 GLN OE1 O -7.491 10.719 -13.056 1.00 . A A . 82 GLN OE1 1 1
2 759 1 1 83 ALA C C -5.973 13.766 -8.426 1.00 . A A . 83 ALA C 1 1
2 760 1 1 83 ALA CA C -6.322 12.310 -8.111 1.00 . A A . 83 ALA CA 1 1
2 761 1 1 83 ALA CB C -5.921 11.995 -6.669 1.00 . A A . 83 ALA CB 1 1
2 762 1 1 83 ALA H H -5.031 10.690 -8.693 1.00 . A A . 83 ALA H 1 1
2 763 1 1 83 ALA HA H -7.386 12.165 -8.226 1.00 . A A . 83 ALA HA 1 1
2 764 1 1 83 ALA HB1 H -4.844 11.998 -6.586 1.00 . A A . 83 ALA HB1 1 1
2 765 1 1 83 ALA HB2 H -6.301 11.023 -6.393 1.00 . A A . 83 ALA HB2 1 1
2 766 1 1 83 ALA HB3 H -6.334 12.744 -6.009 1.00 . A A . 83 ALA HB3 1 1
2 767 1 1 83 ALA N N -5.599 11.405 -9.046 1.00 . A A . 83 ALA N 1 1
2 768 1 1 83 ALA O O -6.594 14.680 -7.920 1.00 . A A . 83 ALA O 1 1
2 769 1 1 84 ILE C C -4.186 15.447 -11.060 1.00 . A A . 84 ILE C 1 1
2 770 1 1 84 ILE CA C -4.585 15.389 -9.578 1.00 . A A . 84 ILE CA 1 1
2 771 1 1 84 ILE CB C -3.428 15.829 -8.645 1.00 . A A . 84 ILE CB 1 1
2 772 1 1 84 ILE CD1 C -1.550 14.443 -9.615 1.00 . A A . 84 ILE CD1 1 1
2 773 1 1 84 ILE CG1 C -2.432 14.672 -8.389 1.00 . A A . 84 ILE CG1 1 1
2 774 1 1 84 ILE CG2 C -4.012 16.267 -7.297 1.00 . A A . 84 ILE CG2 1 1
2 775 1 1 84 ILE H H -4.477 13.256 -9.639 1.00 . A A . 84 ILE H 1 1
2 776 1 1 84 ILE HA H -5.429 16.047 -9.433 1.00 . A A . 84 ILE HA 1 1
2 777 1 1 84 ILE HB H -2.909 16.668 -9.083 1.00 . A A . 84 ILE HB 1 1
2 778 1 1 84 ILE HD11 H -1.154 15.386 -9.958 1.00 . A A . 84 ILE HD11 1 1
2 779 1 1 84 ILE HD12 H -2.134 13.986 -10.397 1.00 . A A . 84 ILE HD12 1 1
2 780 1 1 84 ILE HD13 H -0.734 13.791 -9.350 1.00 . A A . 84 ILE HD13 1 1
2 781 1 1 84 ILE HG12 H -1.800 14.927 -7.551 1.00 . A A . 84 ILE HG12 1 1
2 782 1 1 84 ILE HG13 H -2.965 13.763 -8.161 1.00 . A A . 84 ILE HG13 1 1
2 783 1 1 84 ILE HG21 H -4.615 15.467 -6.891 1.00 . A A . 84 ILE HG21 1 1
2 784 1 1 84 ILE HG22 H -4.627 17.144 -7.439 1.00 . A A . 84 ILE HG22 1 1
2 785 1 1 84 ILE HG23 H -3.209 16.496 -6.614 1.00 . A A . 84 ILE HG23 1 1
2 786 1 1 84 ILE N N -4.979 13.997 -9.246 1.00 . A A . 84 ILE N 1 1
2 787 1 1 84 ILE O O -4.935 15.039 -11.925 1.00 . A A . 84 ILE O 1 1
2 788 1 1 85 ASP C C -1.855 14.706 -13.156 1.00 . A A . 85 ASP C 1 1
2 789 1 1 85 ASP CA C -2.578 16.015 -12.785 1.00 . A A . 85 ASP CA 1 1
2 790 1 1 85 ASP CB C -1.603 17.185 -12.943 1.00 . A A . 85 ASP CB 1 1
2 791 1 1 85 ASP CG C -2.332 18.498 -12.658 1.00 . A A . 85 ASP CG 1 1
2 792 1 1 85 ASP H H -2.441 16.249 -10.654 1.00 . A A . 85 ASP H 1 1
2 793 1 1 85 ASP HA H -3.432 16.178 -13.421 1.00 . A A . 85 ASP HA 1 1
2 794 1 1 85 ASP HB2 H -0.785 17.068 -12.246 1.00 . A A . 85 ASP HB2 1 1
2 795 1 1 85 ASP HB3 H -1.219 17.201 -13.951 1.00 . A A . 85 ASP HB3 1 1
2 796 1 1 85 ASP N N -3.024 15.939 -11.362 1.00 . A A . 85 ASP N 1 1
2 797 1 1 85 ASP O O -0.820 14.405 -12.597 1.00 . A A . 85 ASP O 1 1
2 798 1 1 85 ASP OD1 O -1.753 19.343 -11.995 1.00 . A A . 85 ASP OD1 1 1
2 799 1 1 85 ASP OD2 O -3.457 18.638 -13.109 1.00 . A A . 85 ASP OD2 1 1
2 800 1 1 86 PRO C C -0.566 12.856 -15.456 1.00 . A A . 86 PRO C 1 1
2 801 1 1 86 PRO CA C -1.725 12.638 -14.477 1.00 . A A . 86 PRO CA 1 1
2 802 1 1 86 PRO CB C -2.866 11.857 -15.131 1.00 . A A . 86 PRO CB 1 1
2 803 1 1 86 PRO CD C -3.619 14.148 -14.847 1.00 . A A . 86 PRO CD 1 1
2 804 1 1 86 PRO CG C -3.736 12.907 -15.746 1.00 . A A . 86 PRO CG 1 1
2 805 1 1 86 PRO HA H -1.379 12.110 -13.603 1.00 . A A . 86 PRO HA 1 1
2 806 1 1 86 PRO HB2 H -2.481 11.183 -15.888 1.00 . A A . 86 PRO HB2 1 1
2 807 1 1 86 PRO HB3 H -3.421 11.307 -14.385 1.00 . A A . 86 PRO HB3 1 1
2 808 1 1 86 PRO HD2 H -3.538 15.045 -15.448 1.00 . A A . 86 PRO HD2 1 1
2 809 1 1 86 PRO HD3 H -4.462 14.216 -14.174 1.00 . A A . 86 PRO HD3 1 1
2 810 1 1 86 PRO HG2 H -3.389 13.135 -16.747 1.00 . A A . 86 PRO HG2 1 1
2 811 1 1 86 PRO HG3 H -4.764 12.573 -15.778 1.00 . A A . 86 PRO HG3 1 1
2 812 1 1 86 PRO N N -2.374 13.921 -14.080 1.00 . A A . 86 PRO N 1 1
2 813 1 1 86 PRO O O 0.018 11.917 -15.966 1.00 . A A . 86 PRO O 1 1
2 814 1 1 87 LYS C C 2.117 13.542 -16.243 1.00 . A A . 87 LYS C 1 1
2 815 1 1 87 LYS CA C 0.898 14.364 -16.656 1.00 . A A . 87 LYS CA 1 1
2 816 1 1 87 LYS CB C 1.243 15.854 -16.609 1.00 . A A . 87 LYS CB 1 1
2 817 1 1 87 LYS CD C 0.428 18.136 -17.346 1.00 . A A . 87 LYS CD 1 1
2 818 1 1 87 LYS CE C 0.754 18.301 -18.838 1.00 . A A . 87 LYS CE 1 1
2 819 1 1 87 LYS CG C 0.019 16.677 -17.040 1.00 . A A . 87 LYS CG 1 1
2 820 1 1 87 LYS H H -0.703 14.830 -15.295 1.00 . A A . 87 LYS H 1 1
2 821 1 1 87 LYS HA H 0.604 14.093 -17.658 1.00 . A A . 87 LYS HA 1 1
2 822 1 1 87 LYS HB2 H 1.523 16.124 -15.600 1.00 . A A . 87 LYS HB2 1 1
2 823 1 1 87 LYS HB3 H 2.066 16.055 -17.275 1.00 . A A . 87 LYS HB3 1 1
2 824 1 1 87 LYS HD2 H -0.389 18.797 -17.090 1.00 . A A . 87 LYS HD2 1 1
2 825 1 1 87 LYS HD3 H 1.296 18.405 -16.760 1.00 . A A . 87 LYS HD3 1 1
2 826 1 1 87 LYS HE2 H -0.163 18.432 -19.394 1.00 . A A . 87 LYS HE2 1 1
2 827 1 1 87 LYS HE3 H 1.384 19.168 -18.975 1.00 . A A . 87 LYS HE3 1 1
2 828 1 1 87 LYS HG2 H -0.422 16.227 -17.918 1.00 . A A . 87 LYS HG2 1 1
2 829 1 1 87 LYS HG3 H -0.707 16.671 -16.238 1.00 . A A . 87 LYS HG3 1 1
2 830 1 1 87 LYS HZ1 H 0.862 16.252 -19.200 1.00 . A A . 87 LYS HZ1 1 1
2 831 1 1 87 LYS HZ2 H 2.354 16.968 -18.812 1.00 . A A . 87 LYS HZ2 1 1
2 832 1 1 87 LYS HZ3 H 1.670 17.201 -20.350 1.00 . A A . 87 LYS HZ3 1 1
2 833 1 1 87 LYS N N -0.224 14.087 -15.718 1.00 . A A . 87 LYS N 1 1
2 834 1 1 87 LYS NZ N 1.464 17.089 -19.338 1.00 . A A . 87 LYS NZ 1 1
2 835 1 1 87 LYS O O 2.884 13.093 -17.070 1.00 . A A . 87 LYS O 1 1
2 836 1 1 88 ASN C C 3.329 11.093 -14.988 1.00 . A A . 88 ASN C 1 1
2 837 1 1 88 ASN CA C 3.472 12.542 -14.501 1.00 . A A . 88 ASN CA 1 1
2 838 1 1 88 ASN CB C 3.556 12.585 -12.963 1.00 . A A . 88 ASN CB 1 1
2 839 1 1 88 ASN CG C 2.153 12.702 -12.356 1.00 . A A . 88 ASN CG 1 1
2 840 1 1 88 ASN H H 1.669 13.708 -14.316 1.00 . A A . 88 ASN H 1 1
2 841 1 1 88 ASN HA H 4.375 12.963 -14.920 1.00 . A A . 88 ASN HA 1 1
2 842 1 1 88 ASN HB2 H 4.032 11.687 -12.595 1.00 . A A . 88 ASN HB2 1 1
2 843 1 1 88 ASN HB3 H 4.141 13.444 -12.662 1.00 . A A . 88 ASN HB3 1 1
2 844 1 1 88 ASN HD21 H 1.226 11.990 -13.961 1.00 . A A . 88 ASN HD21 1 1
2 845 1 1 88 ASN HD22 H 0.215 12.408 -12.664 1.00 . A A . 88 ASN HD22 1 1
2 846 1 1 88 ASN N N 2.301 13.338 -14.967 1.00 . A A . 88 ASN N 1 1
2 847 1 1 88 ASN ND2 N 1.111 12.337 -13.053 1.00 . A A . 88 ASN ND2 1 1
2 848 1 1 88 ASN O O 4.186 10.575 -15.675 1.00 . A A . 88 ASN O 1 1
2 849 1 1 88 ASN OD1 O 2.004 13.133 -11.231 1.00 . A A . 88 ASN OD1 1 1
2 850 1 1 89 LEU C C 2.349 8.935 -16.593 1.00 . A A . 89 LEU C 1 1
2 851 1 1 89 LEU CA C 2.063 9.028 -15.091 1.00 . A A . 89 LEU CA 1 1
2 852 1 1 89 LEU CB C 0.617 8.602 -14.808 1.00 . A A . 89 LEU CB 1 1
2 853 1 1 89 LEU CD1 C 1.374 6.203 -14.893 1.00 . A A . 89 LEU CD1 1 1
2 854 1 1 89 LEU CD2 C -1.065 6.762 -14.974 1.00 . A A . 89 LEU CD2 1 1
2 855 1 1 89 LEU CG C 0.335 7.212 -15.400 1.00 . A A . 89 LEU CG 1 1
2 856 1 1 89 LEU H H 1.571 10.869 -14.093 1.00 . A A . 89 LEU H 1 1
2 857 1 1 89 LEU HA H 2.745 8.388 -14.551 1.00 . A A . 89 LEU HA 1 1
2 858 1 1 89 LEU HB2 H 0.457 8.573 -13.739 1.00 . A A . 89 LEU HB2 1 1
2 859 1 1 89 LEU HB3 H -0.059 9.319 -15.250 1.00 . A A . 89 LEU HB3 1 1
2 860 1 1 89 LEU HD11 H 2.283 6.308 -15.463 1.00 . A A . 89 LEU HD11 1 1
2 861 1 1 89 LEU HD12 H 0.992 5.199 -15.013 1.00 . A A . 89 LEU HD12 1 1
2 862 1 1 89 LEU HD13 H 1.579 6.388 -13.848 1.00 . A A . 89 LEU HD13 1 1
2 863 1 1 89 LEU HD21 H -1.147 6.809 -13.898 1.00 . A A . 89 LEU HD21 1 1
2 864 1 1 89 LEU HD22 H -1.232 5.747 -15.302 1.00 . A A . 89 LEU HD22 1 1
2 865 1 1 89 LEU HD23 H -1.803 7.411 -15.420 1.00 . A A . 89 LEU HD23 1 1
2 866 1 1 89 LEU HG H 0.381 7.262 -16.478 1.00 . A A . 89 LEU HG 1 1
2 867 1 1 89 LEU N N 2.254 10.437 -14.644 1.00 . A A . 89 LEU N 1 1
2 868 1 1 89 LEU O O 2.808 7.926 -17.089 1.00 . A A . 89 LEU O 1 1
2 869 1 1 90 SER C C 3.764 10.404 -19.080 1.00 . A A . 90 SER C 1 1
2 870 1 1 90 SER CA C 2.324 9.966 -18.788 1.00 . A A . 90 SER CA 1 1
2 871 1 1 90 SER CB C 1.355 10.928 -19.478 1.00 . A A . 90 SER CB 1 1
2 872 1 1 90 SER H H 1.702 10.782 -16.903 1.00 . A A . 90 SER H 1 1
2 873 1 1 90 SER HA H 2.166 8.972 -19.165 1.00 . A A . 90 SER HA 1 1
2 874 1 1 90 SER HB2 H 1.313 11.855 -18.931 1.00 . A A . 90 SER HB2 1 1
2 875 1 1 90 SER HB3 H 1.698 11.121 -20.485 1.00 . A A . 90 SER HB3 1 1
2 876 1 1 90 SER HG H -0.407 10.612 -18.714 1.00 . A A . 90 SER HG 1 1
2 877 1 1 90 SER N N 2.076 9.984 -17.320 1.00 . A A . 90 SER N 1 1
2 878 1 1 90 SER O O 4.296 10.144 -20.142 1.00 . A A . 90 SER O 1 1
2 879 1 1 90 SER OG O 0.058 10.346 -19.510 1.00 . A A . 90 SER OG 1 1
2 880 1 1 91 ARG C C 6.767 10.357 -18.219 1.00 . A A . 91 ARG C 1 1
2 881 1 1 91 ARG CA C 5.798 11.535 -18.399 1.00 . A A . 91 ARG CA 1 1
2 882 1 1 91 ARG CB C 6.146 12.669 -17.405 1.00 . A A . 91 ARG CB 1 1
2 883 1 1 91 ARG CD C 6.247 14.793 -18.784 1.00 . A A . 91 ARG CD 1 1
2 884 1 1 91 ARG CG C 7.078 13.708 -18.069 1.00 . A A . 91 ARG CG 1 1
2 885 1 1 91 ARG CZ C 3.989 15.023 -19.631 1.00 . A A . 91 ARG CZ 1 1
2 886 1 1 91 ARG H H 3.954 11.286 -17.308 1.00 . A A . 91 ARG H 1 1
2 887 1 1 91 ARG HA H 5.874 11.902 -19.417 1.00 . A A . 91 ARG HA 1 1
2 888 1 1 91 ARG HB2 H 5.234 13.153 -17.087 1.00 . A A . 91 ARG HB2 1 1
2 889 1 1 91 ARG HB3 H 6.640 12.253 -16.536 1.00 . A A . 91 ARG HB3 1 1
2 890 1 1 91 ARG HD2 H 6.076 15.620 -18.110 1.00 . A A . 91 ARG HD2 1 1
2 891 1 1 91 ARG HD3 H 6.782 15.146 -19.653 1.00 . A A . 91 ARG HD3 1 1
2 892 1 1 91 ARG HE H 4.773 13.264 -19.157 1.00 . A A . 91 ARG HE 1 1
2 893 1 1 91 ARG HG2 H 7.694 14.172 -17.310 1.00 . A A . 91 ARG HG2 1 1
2 894 1 1 91 ARG HG3 H 7.717 13.213 -18.789 1.00 . A A . 91 ARG HG3 1 1
2 895 1 1 91 ARG HH11 H 2.668 13.547 -19.930 1.00 . A A . 91 ARG HH11 1 1
2 896 1 1 91 ARG HH12 H 2.109 15.142 -20.309 1.00 . A A . 91 ARG HH12 1 1
2 897 1 1 91 ARG HH21 H 5.089 16.684 -19.434 1.00 . A A . 91 ARG HH21 1 1
2 898 1 1 91 ARG HH22 H 3.478 16.918 -20.028 1.00 . A A . 91 ARG HH22 1 1
2 899 1 1 91 ARG N N 4.399 11.076 -18.155 1.00 . A A . 91 ARG N 1 1
2 900 1 1 91 ARG NE N 4.932 14.228 -19.205 1.00 . A A . 91 ARG NE 1 1
2 901 1 1 91 ARG NH1 N 2.832 14.532 -19.984 1.00 . A A . 91 ARG NH1 1 1
2 902 1 1 91 ARG NH2 N 4.201 16.308 -19.703 1.00 . A A . 91 ARG NH2 1 1
2 903 1 1 91 ARG O O 7.873 10.374 -18.721 1.00 . A A . 91 ARG O 1 1
2 904 1 1 92 LEU C C 7.877 7.753 -18.649 1.00 . A A . 92 LEU C 1 1
2 905 1 1 92 LEU CA C 7.273 8.162 -17.303 1.00 . A A . 92 LEU CA 1 1
2 906 1 1 92 LEU CB C 6.483 6.985 -16.721 1.00 . A A . 92 LEU CB 1 1
2 907 1 1 92 LEU CD1 C 4.972 6.259 -14.866 1.00 . A A . 92 LEU CD1 1 1
2 908 1 1 92 LEU CD2 C 6.472 8.235 -14.548 1.00 . A A . 92 LEU CD2 1 1
2 909 1 1 92 LEU CG C 5.611 7.467 -15.556 1.00 . A A . 92 LEU CG 1 1
2 910 1 1 92 LEU H H 5.470 9.335 -17.109 1.00 . A A . 92 LEU H 1 1
2 911 1 1 92 LEU HA H 8.067 8.435 -16.624 1.00 . A A . 92 LEU HA 1 1
2 912 1 1 92 LEU HB2 H 5.853 6.561 -17.490 1.00 . A A . 92 LEU HB2 1 1
2 913 1 1 92 LEU HB3 H 7.171 6.233 -16.365 1.00 . A A . 92 LEU HB3 1 1
2 914 1 1 92 LEU HD11 H 5.730 5.710 -14.326 1.00 . A A . 92 LEU HD11 1 1
2 915 1 1 92 LEU HD12 H 4.522 5.615 -15.607 1.00 . A A . 92 LEU HD12 1 1
2 916 1 1 92 LEU HD13 H 4.214 6.598 -14.175 1.00 . A A . 92 LEU HD13 1 1
2 917 1 1 92 LEU HD21 H 6.666 9.228 -14.925 1.00 . A A . 92 LEU HD21 1 1
2 918 1 1 92 LEU HD22 H 7.406 7.716 -14.399 1.00 . A A . 92 LEU HD22 1 1
2 919 1 1 92 LEU HD23 H 5.946 8.307 -13.604 1.00 . A A . 92 LEU HD23 1 1
2 920 1 1 92 LEU HG H 4.834 8.114 -15.935 1.00 . A A . 92 LEU HG 1 1
2 921 1 1 92 LEU N N 6.365 9.333 -17.506 1.00 . A A . 92 LEU N 1 1
2 922 1 1 92 LEU O O 8.859 7.039 -18.712 1.00 . A A . 92 LEU O 1 1
2 923 1 1 93 PHE C C 8.353 9.179 -21.721 1.00 . A A . 93 PHE C 1 1
2 924 1 1 93 PHE CA C 7.812 7.889 -21.089 1.00 . A A . 93 PHE CA 1 1
2 925 1 1 93 PHE CB C 6.663 7.355 -21.947 1.00 . A A . 93 PHE CB 1 1
2 926 1 1 93 PHE CD1 C 7.060 4.894 -21.567 1.00 . A A . 93 PHE CD1 1 1
2 927 1 1 93 PHE CD2 C 4.988 5.873 -20.776 1.00 . A A . 93 PHE CD2 1 1
2 928 1 1 93 PHE CE1 C 6.658 3.646 -21.073 1.00 . A A . 93 PHE CE1 1 1
2 929 1 1 93 PHE CE2 C 4.585 4.627 -20.283 1.00 . A A . 93 PHE CE2 1 1
2 930 1 1 93 PHE CG C 6.225 6.008 -21.418 1.00 . A A . 93 PHE CG 1 1
2 931 1 1 93 PHE CZ C 5.421 3.513 -20.432 1.00 . A A . 93 PHE CZ 1 1
2 932 1 1 93 PHE H H 6.509 8.795 -19.634 1.00 . A A . 93 PHE H 1 1
2 933 1 1 93 PHE HA H 8.589 7.144 -21.030 1.00 . A A . 93 PHE HA 1 1
2 934 1 1 93 PHE HB2 H 5.834 8.047 -21.911 1.00 . A A . 93 PHE HB2 1 1
2 935 1 1 93 PHE HB3 H 6.998 7.247 -22.968 1.00 . A A . 93 PHE HB3 1 1
2 936 1 1 93 PHE HD1 H 8.014 4.996 -22.062 1.00 . A A . 93 PHE HD1 1 1
2 937 1 1 93 PHE HD2 H 4.343 6.733 -20.661 1.00 . A A . 93 PHE HD2 1 1
2 938 1 1 93 PHE HE1 H 7.301 2.787 -21.189 1.00 . A A . 93 PHE HE1 1 1
2 939 1 1 93 PHE HE2 H 3.631 4.523 -19.789 1.00 . A A . 93 PHE HE2 1 1
2 940 1 1 93 PHE HZ H 5.111 2.551 -20.052 1.00 . A A . 93 PHE HZ 1 1
2 941 1 1 93 PHE N N 7.294 8.215 -19.724 1.00 . A A . 93 PHE N 1 1
2 942 1 1 93 PHE O O 7.618 9.903 -22.364 1.00 . A A . 93 PHE O 1 1
2 943 1 1 94 PRO C C 9.739 11.026 -23.516 1.00 . A A . 94 PRO C 1 1
2 944 1 1 94 PRO CA C 10.217 10.733 -22.091 1.00 . A A . 94 PRO CA 1 1
2 945 1 1 94 PRO CB C 11.717 10.440 -22.055 1.00 . A A . 94 PRO CB 1 1
2 946 1 1 94 PRO CD C 10.618 8.700 -20.783 1.00 . A A . 94 PRO CD 1 1
2 947 1 1 94 PRO CG C 11.890 9.557 -20.861 1.00 . A A . 94 PRO CG 1 1
2 948 1 1 94 PRO HA H 9.999 11.569 -21.448 1.00 . A A . 94 PRO HA 1 1
2 949 1 1 94 PRO HB2 H 12.023 9.927 -22.957 1.00 . A A . 94 PRO HB2 1 1
2 950 1 1 94 PRO HB3 H 12.280 11.353 -21.928 1.00 . A A . 94 PRO HB3 1 1
2 951 1 1 94 PRO HD2 H 10.786 7.741 -21.258 1.00 . A A . 94 PRO HD2 1 1
2 952 1 1 94 PRO HD3 H 10.303 8.570 -19.760 1.00 . A A . 94 PRO HD3 1 1
2 953 1 1 94 PRO HG2 H 12.764 8.930 -20.986 1.00 . A A . 94 PRO HG2 1 1
2 954 1 1 94 PRO HG3 H 11.982 10.153 -19.965 1.00 . A A . 94 PRO HG3 1 1
2 955 1 1 94 PRO N N 9.616 9.488 -21.533 1.00 . A A . 94 PRO N 1 1
2 956 1 1 94 PRO O O 9.790 12.147 -23.978 1.00 . A A . 94 PRO O 1 1
2 957 1 1 95 GLY C C 7.653 11.295 -25.572 1.00 . A A . 95 GLY C 1 1
2 958 1 1 95 GLY CA C 8.780 10.261 -25.599 1.00 . A A . 95 GLY CA 1 1
2 959 1 1 95 GLY H H 9.226 9.131 -23.820 1.00 . A A . 95 GLY H 1 1
2 960 1 1 95 GLY HA2 H 9.594 10.626 -26.209 1.00 . A A . 95 GLY HA2 1 1
2 961 1 1 95 GLY HA3 H 8.406 9.336 -26.011 1.00 . A A . 95 GLY HA3 1 1
2 962 1 1 95 GLY N N 9.267 10.029 -24.211 1.00 . A A . 95 GLY N 1 1
2 963 1 1 95 GLY O O 7.208 11.769 -26.599 1.00 . A A . 95 GLY O 1 1
2 964 1 1 96 TRP C C 6.664 14.064 -24.445 1.00 . A A . 96 TRP C 1 1
2 965 1 1 96 TRP CA C 6.084 12.650 -24.311 1.00 . A A . 96 TRP CA 1 1
2 966 1 1 96 TRP CB C 5.382 12.509 -22.946 1.00 . A A . 96 TRP CB 1 1
2 967 1 1 96 TRP CD1 C 4.449 10.183 -23.332 1.00 . A A . 96 TRP CD1 1 1
2 968 1 1 96 TRP CD2 C 2.859 11.683 -22.799 1.00 . A A . 96 TRP CD2 1 1
2 969 1 1 96 TRP CE2 C 2.201 10.446 -22.985 1.00 . A A . 96 TRP CE2 1 1
2 970 1 1 96 TRP CE3 C 2.081 12.802 -22.454 1.00 . A A . 96 TRP CE3 1 1
2 971 1 1 96 TRP CG C 4.285 11.492 -23.025 1.00 . A A . 96 TRP CG 1 1
2 972 1 1 96 TRP CH2 C 0.060 11.444 -22.495 1.00 . A A . 96 TRP CH2 1 1
2 973 1 1 96 TRP CZ2 C 0.821 10.321 -22.836 1.00 . A A . 96 TRP CZ2 1 1
2 974 1 1 96 TRP CZ3 C 0.690 12.682 -22.303 1.00 . A A . 96 TRP CZ3 1 1
2 975 1 1 96 TRP H H 7.556 11.253 -23.587 1.00 . A A . 96 TRP H 1 1
2 976 1 1 96 TRP HA H 5.376 12.480 -25.107 1.00 . A A . 96 TRP HA 1 1
2 977 1 1 96 TRP HB2 H 6.103 12.197 -22.207 1.00 . A A . 96 TRP HB2 1 1
2 978 1 1 96 TRP HB3 H 4.961 13.462 -22.652 1.00 . A A . 96 TRP HB3 1 1
2 979 1 1 96 TRP HD1 H 5.389 9.703 -23.557 1.00 . A A . 96 TRP HD1 1 1
2 980 1 1 96 TRP HE1 H 3.050 8.615 -23.492 1.00 . A A . 96 TRP HE1 1 1
2 981 1 1 96 TRP HE3 H 2.560 13.758 -22.300 1.00 . A A . 96 TRP HE3 1 1
2 982 1 1 96 TRP HH2 H -1.010 11.357 -22.377 1.00 . A A . 96 TRP HH2 1 1
2 983 1 1 96 TRP HZ2 H 0.343 9.364 -22.986 1.00 . A A . 96 TRP HZ2 1 1
2 984 1 1 96 TRP HZ3 H 0.101 13.549 -22.039 1.00 . A A . 96 TRP HZ3 1 1
2 985 1 1 96 TRP N N 7.184 11.649 -24.405 1.00 . A A . 96 TRP N 1 1
2 986 1 1 96 TRP NE1 N 3.211 9.562 -23.306 1.00 . A A . 96 TRP NE1 1 1
2 987 1 1 96 TRP O O 5.938 15.033 -24.553 1.00 . A A . 96 TRP O 1 1
2 988 1 1 97 LYS C C 8.301 16.140 -25.908 1.00 . A A . 97 LYS C 1 1
2 989 1 1 97 LYS CA C 8.571 15.546 -24.529 1.00 . A A . 97 LYS CA 1 1
2 990 1 1 97 LYS CB C 10.083 15.441 -24.310 1.00 . A A . 97 LYS CB 1 1
2 991 1 1 97 LYS CD C 12.227 14.419 -25.161 1.00 . A A . 97 LYS CD 1 1
2 992 1 1 97 LYS CE C 12.366 13.110 -24.375 1.00 . A A . 97 LYS CE 1 1
2 993 1 1 97 LYS CG C 10.745 14.696 -25.481 1.00 . A A . 97 LYS CG 1 1
2 994 1 1 97 LYS H H 8.529 13.407 -24.319 1.00 . A A . 97 LYS H 1 1
2 995 1 1 97 LYS HA H 8.145 16.187 -23.775 1.00 . A A . 97 LYS HA 1 1
2 996 1 1 97 LYS HB2 H 10.499 16.432 -24.237 1.00 . A A . 97 LYS HB2 1 1
2 997 1 1 97 LYS HB3 H 10.269 14.904 -23.395 1.00 . A A . 97 LYS HB3 1 1
2 998 1 1 97 LYS HD2 H 12.783 14.338 -26.085 1.00 . A A . 97 LYS HD2 1 1
2 999 1 1 97 LYS HD3 H 12.631 15.231 -24.574 1.00 . A A . 97 LYS HD3 1 1
2 1000 1 1 97 LYS HE2 H 11.855 13.199 -23.429 1.00 . A A . 97 LYS HE2 1 1
2 1001 1 1 97 LYS HE3 H 11.934 12.301 -24.944 1.00 . A A . 97 LYS HE3 1 1
2 1002 1 1 97 LYS HG2 H 10.227 13.762 -25.652 1.00 . A A . 97 LYS HG2 1 1
2 1003 1 1 97 LYS HG3 H 10.686 15.304 -26.371 1.00 . A A . 97 LYS HG3 1 1
2 1004 1 1 97 LYS HZ1 H 14.289 13.708 -23.850 1.00 . A A . 97 LYS HZ1 1 1
2 1005 1 1 97 LYS HZ2 H 14.241 12.469 -25.011 1.00 . A A . 97 LYS HZ2 1 1
2 1006 1 1 97 LYS HZ3 H 13.906 12.124 -23.381 1.00 . A A . 97 LYS HZ3 1 1
2 1007 1 1 97 LYS N N 7.960 14.194 -24.420 1.00 . A A . 97 LYS N 1 1
2 1008 1 1 97 LYS NZ N 13.809 12.831 -24.136 1.00 . A A . 97 LYS NZ 1 1
2 1009 1 1 97 LYS O O 8.437 17.329 -26.116 1.00 . A A . 97 LYS O 1 1
2 1010 1 1 98 ALA C C 6.192 15.608 -28.554 1.00 . A A . 98 ALA C 1 1
2 1011 1 1 98 ALA CA C 7.665 15.804 -28.233 1.00 . A A . 98 ALA CA 1 1
2 1012 1 1 98 ALA CB C 8.503 14.991 -29.219 1.00 . A A . 98 ALA CB 1 1
2 1013 1 1 98 ALA H H 7.838 14.367 -26.656 1.00 . A A . 98 ALA H 1 1
2 1014 1 1 98 ALA HA H 7.917 16.844 -28.319 1.00 . A A . 98 ALA HA 1 1
2 1015 1 1 98 ALA HB1 H 8.150 13.970 -29.232 1.00 . A A . 98 ALA HB1 1 1
2 1016 1 1 98 ALA HB2 H 9.539 15.010 -28.911 1.00 . A A . 98 ALA HB2 1 1
2 1017 1 1 98 ALA HB3 H 8.413 15.417 -30.206 1.00 . A A . 98 ALA HB3 1 1
2 1018 1 1 98 ALA N N 7.933 15.317 -26.853 1.00 . A A . 98 ALA N 1 1
2 1019 1 1 98 ALA O O 5.647 16.236 -29.439 1.00 . A A . 98 ALA O 1 1
2 1020 1 1 99 TRP C C 3.284 15.658 -27.636 1.00 . A A . 99 TRP C 1 1
2 1021 1 1 99 TRP CA C 4.113 14.476 -28.139 1.00 . A A . 99 TRP CA 1 1
2 1022 1 1 99 TRP CB C 3.649 13.194 -27.443 1.00 . A A . 99 TRP CB 1 1
2 1023 1 1 99 TRP CD1 C 5.594 12.078 -28.663 1.00 . A A . 99 TRP CD1 1 1
2 1024 1 1 99 TRP CD2 C 4.526 10.688 -27.250 1.00 . A A . 99 TRP CD2 1 1
2 1025 1 1 99 TRP CE2 C 5.571 9.943 -27.846 1.00 . A A . 99 TRP CE2 1 1
2 1026 1 1 99 TRP CE3 C 3.699 10.038 -26.317 1.00 . A A . 99 TRP CE3 1 1
2 1027 1 1 99 TRP CG C 4.561 12.046 -27.779 1.00 . A A . 99 TRP CG 1 1
2 1028 1 1 99 TRP CH2 C 4.956 7.971 -26.603 1.00 . A A . 99 TRP CH2 1 1
2 1029 1 1 99 TRP CZ2 C 5.787 8.604 -27.531 1.00 . A A . 99 TRP CZ2 1 1
2 1030 1 1 99 TRP CZ3 C 3.914 8.686 -25.997 1.00 . A A . 99 TRP CZ3 1 1
2 1031 1 1 99 TRP H H 6.003 14.215 -27.159 1.00 . A A . 99 TRP H 1 1
2 1032 1 1 99 TRP HA H 3.986 14.372 -29.199 1.00 . A A . 99 TRP HA 1 1
2 1033 1 1 99 TRP HB2 H 3.644 13.349 -26.377 1.00 . A A . 99 TRP HB2 1 1
2 1034 1 1 99 TRP HB3 H 2.646 12.959 -27.770 1.00 . A A . 99 TRP HB3 1 1
2 1035 1 1 99 TRP HD1 H 5.905 12.930 -29.245 1.00 . A A . 99 TRP HD1 1 1
2 1036 1 1 99 TRP HE1 H 6.963 10.592 -29.248 1.00 . A A . 99 TRP HE1 1 1
2 1037 1 1 99 TRP HE3 H 2.894 10.580 -25.843 1.00 . A A . 99 TRP HE3 1 1
2 1038 1 1 99 TRP HH2 H 5.116 6.932 -26.353 1.00 . A A . 99 TRP HH2 1 1
2 1039 1 1 99 TRP HZ2 H 6.592 8.059 -28.002 1.00 . A A . 99 TRP HZ2 1 1
2 1040 1 1 99 TRP HZ3 H 3.272 8.194 -25.282 1.00 . A A . 99 TRP HZ3 1 1
2 1041 1 1 99 TRP N N 5.544 14.724 -27.855 1.00 . A A . 99 TRP N 1 1
2 1042 1 1 99 TRP NE1 N 6.192 10.832 -28.695 1.00 . A A . 99 TRP NE1 1 1
2 1043 1 1 99 TRP O O 2.081 15.697 -27.794 1.00 . A A . 99 TRP O 1 1
2 1044 1 1 100 VAL C C 2.226 18.324 -27.598 1.00 . A A . 100 VAL C 1 1
2 1045 1 1 100 VAL CA C 3.175 17.801 -26.515 1.00 . A A . 100 VAL CA 1 1
2 1046 1 1 100 VAL CB C 4.171 18.897 -26.139 1.00 . A A . 100 VAL CB 1 1
2 1047 1 1 100 VAL CG1 C 5.041 18.425 -24.971 1.00 . A A . 100 VAL CG1 1 1
2 1048 1 1 100 VAL CG2 C 5.062 19.212 -27.344 1.00 . A A . 100 VAL CG2 1 1
2 1049 1 1 100 VAL H H 4.891 16.575 -26.909 1.00 . A A . 100 VAL H 1 1
2 1050 1 1 100 VAL HA H 2.606 17.516 -25.643 1.00 . A A . 100 VAL HA 1 1
2 1051 1 1 100 VAL HB H 3.633 19.782 -25.849 1.00 . A A . 100 VAL HB 1 1
2 1052 1 1 100 VAL HG11 H 5.892 19.083 -24.868 1.00 . A A . 100 VAL HG11 1 1
2 1053 1 1 100 VAL HG12 H 5.385 17.420 -25.160 1.00 . A A . 100 VAL HG12 1 1
2 1054 1 1 100 VAL HG13 H 4.460 18.442 -24.061 1.00 . A A . 100 VAL HG13 1 1
2 1055 1 1 100 VAL HG21 H 5.789 19.961 -27.069 1.00 . A A . 100 VAL HG21 1 1
2 1056 1 1 100 VAL HG22 H 4.452 19.584 -28.156 1.00 . A A . 100 VAL HG22 1 1
2 1057 1 1 100 VAL HG23 H 5.573 18.315 -27.660 1.00 . A A . 100 VAL HG23 1 1
2 1058 1 1 100 VAL N N 3.920 16.623 -27.029 1.00 . A A . 100 VAL N 1 1
2 1059 1 1 100 VAL O O 2.446 18.004 -28.754 1.00 . A A . 100 VAL O 1 1
2 1060 1 1 100 VAL OXT O 1.296 19.032 -27.250 1.00 . A A . 100 VAL OXT 1 1
3 1061 1 1 68 THR C C -0.542 -8.569 -5.959 1.00 . A A . 68 THR C 1 1
3 1062 1 1 68 THR CA C -0.822 -8.944 -4.503 1.00 . A A . 68 THR CA 1 1
3 1063 1 1 68 THR CB C 0.321 -8.441 -3.618 1.00 . A A . 68 THR CB 1 1
3 1064 1 1 68 THR CG2 C 0.234 -6.921 -3.481 1.00 . A A . 68 THR CG2 1 1
3 1065 1 1 68 THR H H -0.201 -10.938 -3.973 1.00 . A A . 68 THR H 1 1
3 1066 1 1 68 THR HA H -1.749 -8.489 -4.186 1.00 . A A . 68 THR HA 1 1
3 1067 1 1 68 THR HB H 1.267 -8.703 -4.067 1.00 . A A . 68 THR HB 1 1
3 1068 1 1 68 THR HG1 H -0.365 -9.798 -2.405 1.00 . A A . 68 THR HG1 1 1
3 1069 1 1 68 THR HG21 H 0.964 -6.581 -2.761 1.00 . A A . 68 THR HG21 1 1
3 1070 1 1 68 THR HG22 H -0.756 -6.645 -3.147 1.00 . A A . 68 THR HG22 1 1
3 1071 1 1 68 THR HG23 H 0.433 -6.461 -4.437 1.00 . A A . 68 THR HG23 1 1
3 1072 1 1 68 THR N N -0.930 -10.425 -4.378 1.00 . A A . 68 THR N 1 1
3 1073 1 1 68 THR O O -0.012 -9.353 -6.722 1.00 . A A . 68 THR O 1 1
3 1074 1 1 68 THR OG1 O 0.222 -9.042 -2.334 1.00 . A A . 68 THR OG1 1 1
3 1075 1 1 69 VAL C C 0.758 -6.362 -7.868 1.00 . A A . 69 VAL C 1 1
3 1076 1 1 69 VAL CA C -0.654 -6.938 -7.754 1.00 . A A . 69 VAL CA 1 1
3 1077 1 1 69 VAL CB C -1.680 -5.869 -8.138 1.00 . A A . 69 VAL CB 1 1
3 1078 1 1 69 VAL CG1 C -3.039 -6.528 -8.382 1.00 . A A . 69 VAL CG1 1 1
3 1079 1 1 69 VAL CG2 C -1.806 -4.845 -7.004 1.00 . A A . 69 VAL CG2 1 1
3 1080 1 1 69 VAL H H -1.318 -6.761 -5.725 1.00 . A A . 69 VAL H 1 1
3 1081 1 1 69 VAL HA H -0.754 -7.784 -8.413 1.00 . A A . 69 VAL HA 1 1
3 1082 1 1 69 VAL HB H -1.356 -5.369 -9.041 1.00 . A A . 69 VAL HB 1 1
3 1083 1 1 69 VAL HG11 H -3.316 -7.111 -7.516 1.00 . A A . 69 VAL HG11 1 1
3 1084 1 1 69 VAL HG12 H -2.977 -7.174 -9.246 1.00 . A A . 69 VAL HG12 1 1
3 1085 1 1 69 VAL HG13 H -3.784 -5.766 -8.555 1.00 . A A . 69 VAL HG13 1 1
3 1086 1 1 69 VAL HG21 H -2.288 -3.954 -7.377 1.00 . A A . 69 VAL HG21 1 1
3 1087 1 1 69 VAL HG22 H -0.823 -4.594 -6.633 1.00 . A A . 69 VAL HG22 1 1
3 1088 1 1 69 VAL HG23 H -2.396 -5.265 -6.201 1.00 . A A . 69 VAL HG23 1 1
3 1089 1 1 69 VAL N N -0.895 -7.373 -6.352 1.00 . A A . 69 VAL N 1 1
3 1090 1 1 69 VAL O O 0.937 -5.181 -8.080 1.00 . A A . 69 VAL O 1 1
3 1091 1 1 70 LEU C C 3.497 -5.768 -6.668 1.00 . A A . 70 LEU C 1 1
3 1092 1 1 70 LEU CA C 3.176 -6.728 -7.820 1.00 . A A . 70 LEU CA 1 1
3 1093 1 1 70 LEU CB C 3.427 -6.025 -9.163 1.00 . A A . 70 LEU CB 1 1
3 1094 1 1 70 LEU CD1 C 3.003 -6.087 -11.625 1.00 . A A . 70 LEU CD1 1 1
3 1095 1 1 70 LEU CD2 C 3.602 -8.190 -10.415 1.00 . A A . 70 LEU CD2 1 1
3 1096 1 1 70 LEU CG C 2.849 -6.859 -10.313 1.00 . A A . 70 LEU CG 1 1
3 1097 1 1 70 LEU H H 1.573 -8.143 -7.558 1.00 . A A . 70 LEU H 1 1
3 1098 1 1 70 LEU HA H 3.829 -7.584 -7.746 1.00 . A A . 70 LEU HA 1 1
3 1099 1 1 70 LEU HB2 H 2.965 -5.050 -9.156 1.00 . A A . 70 LEU HB2 1 1
3 1100 1 1 70 LEU HB3 H 4.491 -5.911 -9.310 1.00 . A A . 70 LEU HB3 1 1
3 1101 1 1 70 LEU HD11 H 4.035 -5.788 -11.748 1.00 . A A . 70 LEU HD11 1 1
3 1102 1 1 70 LEU HD12 H 2.376 -5.209 -11.602 1.00 . A A . 70 LEU HD12 1 1
3 1103 1 1 70 LEU HD13 H 2.710 -6.718 -12.451 1.00 . A A . 70 LEU HD13 1 1
3 1104 1 1 70 LEU HD21 H 4.663 -8.014 -10.322 1.00 . A A . 70 LEU HD21 1 1
3 1105 1 1 70 LEU HD22 H 3.396 -8.649 -11.372 1.00 . A A . 70 LEU HD22 1 1
3 1106 1 1 70 LEU HD23 H 3.275 -8.850 -9.625 1.00 . A A . 70 LEU HD23 1 1
3 1107 1 1 70 LEU HG H 1.802 -7.049 -10.132 1.00 . A A . 70 LEU HG 1 1
3 1108 1 1 70 LEU N N 1.757 -7.197 -7.728 1.00 . A A . 70 LEU N 1 1
3 1109 1 1 70 LEU O O 4.609 -5.728 -6.186 1.00 . A A . 70 LEU O 1 1
3 1110 1 1 71 SER C C 1.634 -3.058 -5.011 1.00 . A A . 71 SER C 1 1
3 1111 1 1 71 SER CA C 2.791 -4.047 -5.099 1.00 . A A . 71 SER CA 1 1
3 1112 1 1 71 SER CB C 4.112 -3.296 -5.337 1.00 . A A . 71 SER CB 1 1
3 1113 1 1 71 SER H H 1.649 -5.050 -6.615 1.00 . A A . 71 SER H 1 1
3 1114 1 1 71 SER HA H 2.842 -4.590 -4.165 1.00 . A A . 71 SER HA 1 1
3 1115 1 1 71 SER HB2 H 4.061 -2.309 -4.907 1.00 . A A . 71 SER HB2 1 1
3 1116 1 1 71 SER HB3 H 4.924 -3.840 -4.874 1.00 . A A . 71 SER HB3 1 1
3 1117 1 1 71 SER HG H 5.062 -2.562 -6.868 1.00 . A A . 71 SER HG 1 1
3 1118 1 1 71 SER N N 2.537 -5.000 -6.219 1.00 . A A . 71 SER N 1 1
3 1119 1 1 71 SER O O 1.407 -2.257 -5.897 1.00 . A A . 71 SER O 1 1
3 1120 1 1 71 SER OG O 4.341 -3.181 -6.735 1.00 . A A . 71 SER OG 1 1
3 1121 1 1 72 VAL C C 0.255 -0.744 -3.905 1.00 . A A . 72 VAL C 1 1
3 1122 1 1 72 VAL CA C -0.229 -2.187 -3.747 1.00 . A A . 72 VAL CA 1 1
3 1123 1 1 72 VAL CB C -0.782 -2.393 -2.341 1.00 . A A . 72 VAL CB 1 1
3 1124 1 1 72 VAL CG1 C -1.189 -3.856 -2.168 1.00 . A A . 72 VAL CG1 1 1
3 1125 1 1 72 VAL CG2 C 0.300 -2.041 -1.316 1.00 . A A . 72 VAL CG2 1 1
3 1126 1 1 72 VAL H H 1.128 -3.765 -3.238 1.00 . A A . 72 VAL H 1 1
3 1127 1 1 72 VAL HA H -0.996 -2.399 -4.475 1.00 . A A . 72 VAL HA 1 1
3 1128 1 1 72 VAL HB H -1.637 -1.761 -2.199 1.00 . A A . 72 VAL HB 1 1
3 1129 1 1 72 VAL HG11 H -1.565 -4.008 -1.167 1.00 . A A . 72 VAL HG11 1 1
3 1130 1 1 72 VAL HG12 H -0.328 -4.489 -2.329 1.00 . A A . 72 VAL HG12 1 1
3 1131 1 1 72 VAL HG13 H -1.958 -4.104 -2.884 1.00 . A A . 72 VAL HG13 1 1
3 1132 1 1 72 VAL HG21 H 0.412 -0.968 -1.265 1.00 . A A . 72 VAL HG21 1 1
3 1133 1 1 72 VAL HG22 H 1.239 -2.487 -1.615 1.00 . A A . 72 VAL HG22 1 1
3 1134 1 1 72 VAL HG23 H 0.014 -2.420 -0.347 1.00 . A A . 72 VAL HG23 1 1
3 1135 1 1 72 VAL N N 0.913 -3.111 -3.935 1.00 . A A . 72 VAL N 1 1
3 1136 1 1 72 VAL O O -0.418 0.088 -4.484 1.00 . A A . 72 VAL O 1 1
3 1137 1 1 73 GLY C C 1.746 1.473 -4.919 1.00 . A A . 73 GLY C 1 1
3 1138 1 1 73 GLY CA C 1.966 0.942 -3.503 1.00 . A A . 73 GLY CA 1 1
3 1139 1 1 73 GLY H H 1.943 -1.135 -2.931 1.00 . A A . 73 GLY H 1 1
3 1140 1 1 73 GLY HA2 H 1.460 1.584 -2.796 1.00 . A A . 73 GLY HA2 1 1
3 1141 1 1 73 GLY HA3 H 3.023 0.932 -3.287 1.00 . A A . 73 GLY HA3 1 1
3 1142 1 1 73 GLY N N 1.423 -0.445 -3.392 1.00 . A A . 73 GLY N 1 1
3 1143 1 1 73 GLY O O 1.695 2.666 -5.145 1.00 . A A . 73 GLY O 1 1
3 1144 1 1 74 GLY C C -0.022 1.642 -7.379 1.00 . A A . 74 GLY C 1 1
3 1145 1 1 74 GLY CA C 1.382 1.060 -7.271 1.00 . A A . 74 GLY CA 1 1
3 1146 1 1 74 GLY H H 1.646 -0.361 -5.675 1.00 . A A . 74 GLY H 1 1
3 1147 1 1 74 GLY HA2 H 2.107 1.825 -7.516 1.00 . A A . 74 GLY HA2 1 1
3 1148 1 1 74 GLY HA3 H 1.481 0.229 -7.953 1.00 . A A . 74 GLY HA3 1 1
3 1149 1 1 74 GLY N N 1.608 0.596 -5.876 1.00 . A A . 74 GLY N 1 1
3 1150 1 1 74 GLY O O -0.221 2.702 -7.940 1.00 . A A . 74 GLY O 1 1
3 1151 1 1 75 GLN C C -2.364 2.856 -6.145 1.00 . A A . 75 GLN C 1 1
3 1152 1 1 75 GLN CA C -2.376 1.528 -6.891 1.00 . A A . 75 GLN CA 1 1
3 1153 1 1 75 GLN CB C -3.364 0.556 -6.232 1.00 . A A . 75 GLN CB 1 1
3 1154 1 1 75 GLN CD C -2.513 -1.346 -7.613 1.00 . A A . 75 GLN CD 1 1
3 1155 1 1 75 GLN CG C -3.754 -0.535 -7.234 1.00 . A A . 75 GLN CG 1 1
3 1156 1 1 75 GLN H H -0.828 0.137 -6.360 1.00 . A A . 75 GLN H 1 1
3 1157 1 1 75 GLN HA H -2.650 1.696 -7.921 1.00 . A A . 75 GLN HA 1 1
3 1158 1 1 75 GLN HB2 H -2.902 0.104 -5.368 1.00 . A A . 75 GLN HB2 1 1
3 1159 1 1 75 GLN HB3 H -4.252 1.093 -5.928 1.00 . A A . 75 GLN HB3 1 1
3 1160 1 1 75 GLN HE21 H -1.737 -1.280 -5.786 1.00 . A A . 75 GLN HE21 1 1
3 1161 1 1 75 GLN HE22 H -0.816 -2.123 -6.935 1.00 . A A . 75 GLN HE22 1 1
3 1162 1 1 75 GLN HG2 H -4.489 -1.189 -6.787 1.00 . A A . 75 GLN HG2 1 1
3 1163 1 1 75 GLN HG3 H -4.169 -0.080 -8.121 1.00 . A A . 75 GLN HG3 1 1
3 1164 1 1 75 GLN N N -1.001 0.978 -6.828 1.00 . A A . 75 GLN N 1 1
3 1165 1 1 75 GLN NE2 N -1.614 -1.604 -6.704 1.00 . A A . 75 GLN NE2 1 1
3 1166 1 1 75 GLN O O -3.104 3.768 -6.454 1.00 . A A . 75 GLN O 1 1
3 1167 1 1 75 GLN OE1 O -2.361 -1.748 -8.750 1.00 . A A . 75 GLN OE1 1 1
3 1168 1 1 76 VAL C C -0.792 5.301 -5.338 1.00 . A A . 76 VAL C 1 1
3 1169 1 1 76 VAL CA C -1.400 4.247 -4.416 1.00 . A A . 76 VAL CA 1 1
3 1170 1 1 76 VAL CB C -0.505 4.051 -3.192 1.00 . A A . 76 VAL CB 1 1
3 1171 1 1 76 VAL CG1 C -0.650 5.252 -2.257 1.00 . A A . 76 VAL CG1 1 1
3 1172 1 1 76 VAL CG2 C -0.924 2.778 -2.453 1.00 . A A . 76 VAL CG2 1 1
3 1173 1 1 76 VAL H H -0.899 2.228 -4.961 1.00 . A A . 76 VAL H 1 1
3 1174 1 1 76 VAL HA H -2.385 4.561 -4.103 1.00 . A A . 76 VAL HA 1 1
3 1175 1 1 76 VAL HB H 0.525 3.964 -3.509 1.00 . A A . 76 VAL HB 1 1
3 1176 1 1 76 VAL HG11 H -1.642 5.257 -1.829 1.00 . A A . 76 VAL HG11 1 1
3 1177 1 1 76 VAL HG12 H -0.495 6.164 -2.816 1.00 . A A . 76 VAL HG12 1 1
3 1178 1 1 76 VAL HG13 H 0.083 5.185 -1.467 1.00 . A A . 76 VAL HG13 1 1
3 1179 1 1 76 VAL HG21 H -0.281 2.629 -1.599 1.00 . A A . 76 VAL HG21 1 1
3 1180 1 1 76 VAL HG22 H -0.840 1.930 -3.119 1.00 . A A . 76 VAL HG22 1 1
3 1181 1 1 76 VAL HG23 H -1.947 2.874 -2.122 1.00 . A A . 76 VAL HG23 1 1
3 1182 1 1 76 VAL N N -1.498 2.974 -5.175 1.00 . A A . 76 VAL N 1 1
3 1183 1 1 76 VAL O O -1.268 6.418 -5.421 1.00 . A A . 76 VAL O 1 1
3 1184 1 1 77 ASN C C -0.194 6.333 -8.007 1.00 . A A . 77 ASN C 1 1
3 1185 1 1 77 ASN CA C 0.861 5.931 -6.980 1.00 . A A . 77 ASN CA 1 1
3 1186 1 1 77 ASN CB C 2.056 5.291 -7.691 1.00 . A A . 77 ASN CB 1 1
3 1187 1 1 77 ASN CG C 2.715 6.321 -8.612 1.00 . A A . 77 ASN CG 1 1
3 1188 1 1 77 ASN H H 0.611 4.044 -5.987 1.00 . A A . 77 ASN H 1 1
3 1189 1 1 77 ASN HA H 1.184 6.797 -6.427 1.00 . A A . 77 ASN HA 1 1
3 1190 1 1 77 ASN HB2 H 2.773 4.954 -6.957 1.00 . A A . 77 ASN HB2 1 1
3 1191 1 1 77 ASN HB3 H 1.718 4.450 -8.278 1.00 . A A . 77 ASN HB3 1 1
3 1192 1 1 77 ASN HD21 H 2.711 7.758 -7.242 1.00 . A A . 77 ASN HD21 1 1
3 1193 1 1 77 ASN HD22 H 3.375 8.188 -8.745 1.00 . A A . 77 ASN HD22 1 1
3 1194 1 1 77 ASN N N 0.248 4.952 -6.051 1.00 . A A . 77 ASN N 1 1
3 1195 1 1 77 ASN ND2 N 2.953 7.522 -8.163 1.00 . A A . 77 ASN ND2 1 1
3 1196 1 1 77 ASN O O -0.542 7.486 -8.141 1.00 . A A . 77 ASN O 1 1
3 1197 1 1 77 ASN OD1 O 3.014 6.028 -9.753 1.00 . A A . 77 ASN OD1 1 1
3 1198 1 1 78 LEU C C -2.829 6.596 -9.085 1.00 . A A . 78 LEU C 1 1
3 1199 1 1 78 LEU CA C -1.776 5.688 -9.726 1.00 . A A . 78 LEU CA 1 1
3 1200 1 1 78 LEU CB C -2.419 4.370 -10.181 1.00 . A A . 78 LEU CB 1 1
3 1201 1 1 78 LEU CD1 C -3.275 5.507 -12.251 1.00 . A A . 78 LEU CD1 1 1
3 1202 1 1 78 LEU CD2 C -4.201 3.289 -11.549 1.00 . A A . 78 LEU CD2 1 1
3 1203 1 1 78 LEU CG C -3.655 4.631 -11.051 1.00 . A A . 78 LEU CG 1 1
3 1204 1 1 78 LEU H H -0.438 4.452 -8.577 1.00 . A A . 78 LEU H 1 1
3 1205 1 1 78 LEU HA H -1.330 6.190 -10.571 1.00 . A A . 78 LEU HA 1 1
3 1206 1 1 78 LEU HB2 H -1.698 3.802 -10.752 1.00 . A A . 78 LEU HB2 1 1
3 1207 1 1 78 LEU HB3 H -2.711 3.800 -9.312 1.00 . A A . 78 LEU HB3 1 1
3 1208 1 1 78 LEU HD11 H -2.328 5.177 -12.655 1.00 . A A . 78 LEU HD11 1 1
3 1209 1 1 78 LEU HD12 H -3.193 6.536 -11.934 1.00 . A A . 78 LEU HD12 1 1
3 1210 1 1 78 LEU HD13 H -4.037 5.427 -13.013 1.00 . A A . 78 LEU HD13 1 1
3 1211 1 1 78 LEU HD21 H -3.541 2.889 -12.303 1.00 . A A . 78 LEU HD21 1 1
3 1212 1 1 78 LEU HD22 H -5.184 3.435 -11.972 1.00 . A A . 78 LEU HD22 1 1
3 1213 1 1 78 LEU HD23 H -4.265 2.597 -10.721 1.00 . A A . 78 LEU HD23 1 1
3 1214 1 1 78 LEU HG H -4.414 5.130 -10.468 1.00 . A A . 78 LEU HG 1 1
3 1215 1 1 78 LEU N N -0.724 5.379 -8.717 1.00 . A A . 78 LEU N 1 1
3 1216 1 1 78 LEU O O -3.474 7.383 -9.750 1.00 . A A . 78 LEU O 1 1
3 1217 1 1 79 LEU C C -3.560 8.786 -7.066 1.00 . A A . 79 LEU C 1 1
3 1218 1 1 79 LEU CA C -4.027 7.325 -7.113 1.00 . A A . 79 LEU CA 1 1
3 1219 1 1 79 LEU CB C -4.231 6.799 -5.681 1.00 . A A . 79 LEU CB 1 1
3 1220 1 1 79 LEU CD1 C -6.683 6.209 -5.619 1.00 . A A . 79 LEU CD1 1 1
3 1221 1 1 79 LEU CD2 C -5.602 7.237 -3.621 1.00 . A A . 79 LEU CD2 1 1
3 1222 1 1 79 LEU CG C -5.620 7.212 -5.153 1.00 . A A . 79 LEU CG 1 1
3 1223 1 1 79 LEU H H -2.493 5.838 -7.283 1.00 . A A . 79 LEU H 1 1
3 1224 1 1 79 LEU HA H -4.953 7.266 -7.655 1.00 . A A . 79 LEU HA 1 1
3 1225 1 1 79 LEU HB2 H -4.149 5.721 -5.685 1.00 . A A . 79 LEU HB2 1 1
3 1226 1 1 79 LEU HB3 H -3.464 7.208 -5.037 1.00 . A A . 79 LEU HB3 1 1
3 1227 1 1 79 LEU HD11 H -7.630 6.451 -5.161 1.00 . A A . 79 LEU HD11 1 1
3 1228 1 1 79 LEU HD12 H -6.389 5.211 -5.329 1.00 . A A . 79 LEU HD12 1 1
3 1229 1 1 79 LEU HD13 H -6.782 6.256 -6.692 1.00 . A A . 79 LEU HD13 1 1
3 1230 1 1 79 LEU HD21 H -5.142 6.331 -3.254 1.00 . A A . 79 LEU HD21 1 1
3 1231 1 1 79 LEU HD22 H -6.613 7.304 -3.249 1.00 . A A . 79 LEU HD22 1 1
3 1232 1 1 79 LEU HD23 H -5.035 8.091 -3.282 1.00 . A A . 79 LEU HD23 1 1
3 1233 1 1 79 LEU HG H -5.871 8.196 -5.523 1.00 . A A . 79 LEU HG 1 1
3 1234 1 1 79 LEU N N -3.013 6.484 -7.798 1.00 . A A . 79 LEU N 1 1
3 1235 1 1 79 LEU O O -4.346 9.697 -7.237 1.00 . A A . 79 LEU O 1 1
3 1236 1 1 80 ILE C C -1.905 11.068 -8.152 1.00 . A A . 80 ILE C 1 1
3 1237 1 1 80 ILE CA C -1.823 10.433 -6.754 1.00 . A A . 80 ILE CA 1 1
3 1238 1 1 80 ILE CB C -0.379 10.474 -6.188 1.00 . A A . 80 ILE CB 1 1
3 1239 1 1 80 ILE CD1 C -0.523 12.991 -6.263 1.00 . A A . 80 ILE CD1 1 1
3 1240 1 1 80 ILE CG1 C -0.150 11.777 -5.404 1.00 . A A . 80 ILE CG1 1 1
3 1241 1 1 80 ILE CG2 C 0.661 10.379 -7.310 1.00 . A A . 80 ILE CG2 1 1
3 1242 1 1 80 ILE H H -1.675 8.286 -6.673 1.00 . A A . 80 ILE H 1 1
3 1243 1 1 80 ILE HA H -2.480 10.974 -6.090 1.00 . A A . 80 ILE HA 1 1
3 1244 1 1 80 ILE HB H -0.245 9.635 -5.520 1.00 . A A . 80 ILE HB 1 1
3 1245 1 1 80 ILE HD11 H -0.198 12.832 -7.280 1.00 . A A . 80 ILE HD11 1 1
3 1246 1 1 80 ILE HD12 H -0.040 13.872 -5.867 1.00 . A A . 80 ILE HD12 1 1
3 1247 1 1 80 ILE HD13 H -1.593 13.130 -6.243 1.00 . A A . 80 ILE HD13 1 1
3 1248 1 1 80 ILE HG12 H -0.759 11.769 -4.512 1.00 . A A . 80 ILE HG12 1 1
3 1249 1 1 80 ILE HG13 H 0.891 11.847 -5.123 1.00 . A A . 80 ILE HG13 1 1
3 1250 1 1 80 ILE HG21 H 0.698 11.314 -7.848 1.00 . A A . 80 ILE HG21 1 1
3 1251 1 1 80 ILE HG22 H 0.386 9.589 -7.982 1.00 . A A . 80 ILE HG22 1 1
3 1252 1 1 80 ILE HG23 H 1.631 10.170 -6.885 1.00 . A A . 80 ILE HG23 1 1
3 1253 1 1 80 ILE N N -2.298 9.024 -6.821 1.00 . A A . 80 ILE N 1 1
3 1254 1 1 80 ILE O O -2.274 12.215 -8.294 1.00 . A A . 80 ILE O 1 1
3 1255 1 1 81 GLN C C -3.150 11.145 -10.902 1.00 . A A . 81 GLN C 1 1
3 1256 1 1 81 GLN CA C -1.671 10.913 -10.561 1.00 . A A . 81 GLN CA 1 1
3 1257 1 1 81 GLN CB C -1.055 9.936 -11.585 1.00 . A A . 81 GLN CB 1 1
3 1258 1 1 81 GLN CD C 1.137 9.506 -10.450 1.00 . A A . 81 GLN CD 1 1
3 1259 1 1 81 GLN CG C 0.469 10.125 -11.676 1.00 . A A . 81 GLN CG 1 1
3 1260 1 1 81 GLN H H -1.301 9.400 -9.064 1.00 . A A . 81 GLN H 1 1
3 1261 1 1 81 GLN HA H -1.148 11.857 -10.586 1.00 . A A . 81 GLN HA 1 1
3 1262 1 1 81 GLN HB2 H -1.269 8.923 -11.283 1.00 . A A . 81 GLN HB2 1 1
3 1263 1 1 81 GLN HB3 H -1.488 10.114 -12.561 1.00 . A A . 81 GLN HB3 1 1
3 1264 1 1 81 GLN HE21 H -0.011 7.887 -10.467 1.00 . A A . 81 GLN HE21 1 1
3 1265 1 1 81 GLN HE22 H 1.141 7.946 -9.221 1.00 . A A . 81 GLN HE22 1 1
3 1266 1 1 81 GLN HG2 H 0.833 9.634 -12.566 1.00 . A A . 81 GLN HG2 1 1
3 1267 1 1 81 GLN HG3 H 0.709 11.176 -11.725 1.00 . A A . 81 GLN HG3 1 1
3 1268 1 1 81 GLN N N -1.586 10.331 -9.187 1.00 . A A . 81 GLN N 1 1
3 1269 1 1 81 GLN NE2 N 0.723 8.350 -10.010 1.00 . A A . 81 GLN NE2 1 1
3 1270 1 1 81 GLN O O -3.497 12.058 -11.625 1.00 . A A . 81 GLN O 1 1
3 1271 1 1 81 GLN OE1 O 2.047 10.080 -9.885 1.00 . A A . 81 GLN OE1 1 1
3 1272 1 1 82 GLN C C -5.958 11.826 -10.181 1.00 . A A . 82 GLN C 1 1
3 1273 1 1 82 GLN CA C -5.468 10.459 -10.675 1.00 . A A . 82 GLN CA 1 1
3 1274 1 1 82 GLN CB C -6.215 9.324 -9.933 1.00 . A A . 82 GLN CB 1 1
3 1275 1 1 82 GLN CD C -8.219 7.831 -10.037 1.00 . A A . 82 GLN CD 1 1
3 1276 1 1 82 GLN CG C -7.218 8.641 -10.865 1.00 . A A . 82 GLN CG 1 1
3 1277 1 1 82 GLN H H -3.712 9.586 -9.816 1.00 . A A . 82 GLN H 1 1
3 1278 1 1 82 GLN HA H -5.631 10.380 -11.740 1.00 . A A . 82 GLN HA 1 1
3 1279 1 1 82 GLN HB2 H -5.495 8.592 -9.597 1.00 . A A . 82 GLN HB2 1 1
3 1280 1 1 82 GLN HB3 H -6.737 9.722 -9.072 1.00 . A A . 82 GLN HB3 1 1
3 1281 1 1 82 GLN HE21 H -8.445 9.251 -8.666 1.00 . A A . 82 GLN HE21 1 1
3 1282 1 1 82 GLN HE22 H -9.358 7.842 -8.409 1.00 . A A . 82 GLN HE22 1 1
3 1283 1 1 82 GLN HG2 H -7.743 9.389 -11.438 1.00 . A A . 82 GLN HG2 1 1
3 1284 1 1 82 GLN HG3 H -6.687 7.981 -11.532 1.00 . A A . 82 GLN HG3 1 1
3 1285 1 1 82 GLN N N -4.016 10.315 -10.391 1.00 . A A . 82 GLN N 1 1
3 1286 1 1 82 GLN NE2 N -8.715 8.351 -8.947 1.00 . A A . 82 GLN NE2 1 1
3 1287 1 1 82 GLN O O -6.561 12.587 -10.912 1.00 . A A . 82 GLN O 1 1
3 1288 1 1 82 GLN OE1 O -8.552 6.715 -10.384 1.00 . A A . 82 GLN OE1 1 1
3 1289 1 1 83 ALA C C -5.824 14.576 -9.325 1.00 . A A . 83 ALA C 1 1
3 1290 1 1 83 ALA CA C -6.177 13.426 -8.375 1.00 . A A . 83 ALA CA 1 1
3 1291 1 1 83 ALA CB C -5.507 13.655 -7.020 1.00 . A A . 83 ALA CB 1 1
3 1292 1 1 83 ALA H H -5.237 11.486 -8.369 1.00 . A A . 83 ALA H 1 1
3 1293 1 1 83 ALA HA H -7.249 13.393 -8.239 1.00 . A A . 83 ALA HA 1 1
3 1294 1 1 83 ALA HB1 H -5.608 12.765 -6.415 1.00 . A A . 83 ALA HB1 1 1
3 1295 1 1 83 ALA HB2 H -5.979 14.487 -6.520 1.00 . A A . 83 ALA HB2 1 1
3 1296 1 1 83 ALA HB3 H -4.459 13.871 -7.169 1.00 . A A . 83 ALA HB3 1 1
3 1297 1 1 83 ALA N N -5.715 12.127 -8.939 1.00 . A A . 83 ALA N 1 1
3 1298 1 1 83 ALA O O -6.662 15.387 -9.666 1.00 . A A . 83 ALA O 1 1
3 1299 1 1 84 ILE C C -5.197 15.916 -11.791 1.00 . A A . 84 ILE C 1 1
3 1300 1 1 84 ILE CA C -4.187 15.768 -10.654 1.00 . A A . 84 ILE CA 1 1
3 1301 1 1 84 ILE CB C -2.803 15.461 -11.241 1.00 . A A . 84 ILE CB 1 1
3 1302 1 1 84 ILE CD1 C -1.933 15.799 -8.909 1.00 . A A . 84 ILE CD1 1 1
3 1303 1 1 84 ILE CG1 C -1.878 14.904 -10.152 1.00 . A A . 84 ILE CG1 1 1
3 1304 1 1 84 ILE CG2 C -2.198 16.741 -11.804 1.00 . A A . 84 ILE CG2 1 1
3 1305 1 1 84 ILE H H -3.926 14.010 -9.452 1.00 . A A . 84 ILE H 1 1
3 1306 1 1 84 ILE HA H -4.143 16.688 -10.096 1.00 . A A . 84 ILE HA 1 1
3 1307 1 1 84 ILE HB H -2.902 14.732 -12.035 1.00 . A A . 84 ILE HB 1 1
3 1308 1 1 84 ILE HD11 H -1.090 15.580 -8.271 1.00 . A A . 84 ILE HD11 1 1
3 1309 1 1 84 ILE HD12 H -2.850 15.613 -8.372 1.00 . A A . 84 ILE HD12 1 1
3 1310 1 1 84 ILE HD13 H -1.895 16.835 -9.211 1.00 . A A . 84 ILE HD13 1 1
3 1311 1 1 84 ILE HG12 H -2.192 13.907 -9.893 1.00 . A A . 84 ILE HG12 1 1
3 1312 1 1 84 ILE HG13 H -0.866 14.874 -10.524 1.00 . A A . 84 ILE HG13 1 1
3 1313 1 1 84 ILE HG21 H -2.887 17.184 -12.505 1.00 . A A . 84 ILE HG21 1 1
3 1314 1 1 84 ILE HG22 H -1.270 16.509 -12.306 1.00 . A A . 84 ILE HG22 1 1
3 1315 1 1 84 ILE HG23 H -2.010 17.429 -10.996 1.00 . A A . 84 ILE HG23 1 1
3 1316 1 1 84 ILE N N -4.590 14.664 -9.743 1.00 . A A . 84 ILE N 1 1
3 1317 1 1 84 ILE O O -5.590 17.010 -12.147 1.00 . A A . 84 ILE O 1 1
3 1318 1 1 85 ASP C C -7.426 13.616 -13.542 1.00 . A A . 85 ASP C 1 1
3 1319 1 1 85 ASP CA C -6.583 14.904 -13.504 1.00 . A A . 85 ASP CA 1 1
3 1320 1 1 85 ASP CB C -5.801 15.034 -14.813 1.00 . A A . 85 ASP CB 1 1
3 1321 1 1 85 ASP CG C -4.780 16.167 -14.684 1.00 . A A . 85 ASP CG 1 1
3 1322 1 1 85 ASP H H -5.271 13.958 -12.078 1.00 . A A . 85 ASP H 1 1
3 1323 1 1 85 ASP HA H -7.216 15.768 -13.384 1.00 . A A . 85 ASP HA 1 1
3 1324 1 1 85 ASP HB2 H -5.287 14.106 -15.020 1.00 . A A . 85 ASP HB2 1 1
3 1325 1 1 85 ASP HB3 H -6.479 15.257 -15.620 1.00 . A A . 85 ASP HB3 1 1
3 1326 1 1 85 ASP N N -5.610 14.828 -12.375 1.00 . A A . 85 ASP N 1 1
3 1327 1 1 85 ASP O O -6.955 12.594 -13.997 1.00 . A A . 85 ASP O 1 1
3 1328 1 1 85 ASP OD1 O -3.597 15.887 -14.790 1.00 . A A . 85 ASP OD1 1 1
3 1329 1 1 85 ASP OD2 O -5.198 17.294 -14.480 1.00 . A A . 85 ASP OD2 1 1
3 1330 1 1 86 PRO C C -10.198 12.190 -14.419 1.00 . A A . 86 PRO C 1 1
3 1331 1 1 86 PRO CA C -9.526 12.433 -13.060 1.00 . A A . 86 PRO CA 1 1
3 1332 1 1 86 PRO CB C -10.563 12.754 -11.981 1.00 . A A . 86 PRO CB 1 1
3 1333 1 1 86 PRO CD C -9.359 14.808 -12.487 1.00 . A A . 86 PRO CD 1 1
3 1334 1 1 86 PRO CG C -10.716 14.242 -12.031 1.00 . A A . 86 PRO CG 1 1
3 1335 1 1 86 PRO HA H -8.958 11.567 -12.767 1.00 . A A . 86 PRO HA 1 1
3 1336 1 1 86 PRO HB2 H -11.506 12.262 -12.199 1.00 . A A . 86 PRO HB2 1 1
3 1337 1 1 86 PRO HB3 H -10.200 12.451 -11.010 1.00 . A A . 86 PRO HB3 1 1
3 1338 1 1 86 PRO HD2 H -9.505 15.576 -13.236 1.00 . A A . 86 PRO HD2 1 1
3 1339 1 1 86 PRO HD3 H -8.803 15.197 -11.646 1.00 . A A . 86 PRO HD3 1 1
3 1340 1 1 86 PRO HG2 H -11.492 14.510 -12.741 1.00 . A A . 86 PRO HG2 1 1
3 1341 1 1 86 PRO HG3 H -10.964 14.628 -11.053 1.00 . A A . 86 PRO HG3 1 1
3 1342 1 1 86 PRO N N -8.656 13.643 -13.067 1.00 . A A . 86 PRO N 1 1
3 1343 1 1 86 PRO O O -10.909 11.221 -14.606 1.00 . A A . 86 PRO O 1 1
3 1344 1 1 87 LYS C C -10.233 11.468 -17.226 1.00 . A A . 87 LYS C 1 1
3 1345 1 1 87 LYS CA C -10.600 12.862 -16.707 1.00 . A A . 87 LYS CA 1 1
3 1346 1 1 87 LYS CB C -10.088 13.939 -17.679 1.00 . A A . 87 LYS CB 1 1
3 1347 1 1 87 LYS CD C -7.953 14.977 -18.543 1.00 . A A . 87 LYS CD 1 1
3 1348 1 1 87 LYS CE C -8.469 16.426 -18.701 1.00 . A A . 87 LYS CE 1 1
3 1349 1 1 87 LYS CG C -8.628 14.277 -17.347 1.00 . A A . 87 LYS CG 1 1
3 1350 1 1 87 LYS H H -9.399 13.831 -15.205 1.00 . A A . 87 LYS H 1 1
3 1351 1 1 87 LYS HA H -11.674 12.939 -16.617 1.00 . A A . 87 LYS HA 1 1
3 1352 1 1 87 LYS HB2 H -10.159 13.576 -18.695 1.00 . A A . 87 LYS HB2 1 1
3 1353 1 1 87 LYS HB3 H -10.691 14.827 -17.574 1.00 . A A . 87 LYS HB3 1 1
3 1354 1 1 87 LYS HD2 H -6.883 14.990 -18.381 1.00 . A A . 87 LYS HD2 1 1
3 1355 1 1 87 LYS HD3 H -8.162 14.425 -19.447 1.00 . A A . 87 LYS HD3 1 1
3 1356 1 1 87 LYS HE2 H -9.273 16.620 -18.005 1.00 . A A . 87 LYS HE2 1 1
3 1357 1 1 87 LYS HE3 H -7.664 17.125 -18.515 1.00 . A A . 87 LYS HE3 1 1
3 1358 1 1 87 LYS HG2 H -8.605 14.932 -16.490 1.00 . A A . 87 LYS HG2 1 1
3 1359 1 1 87 LYS HG3 H -8.089 13.368 -17.118 1.00 . A A . 87 LYS HG3 1 1
3 1360 1 1 87 LYS HZ1 H -9.961 16.307 -20.150 1.00 . A A . 87 LYS HZ1 1 1
3 1361 1 1 87 LYS HZ2 H -8.392 16.052 -20.749 1.00 . A A . 87 LYS HZ2 1 1
3 1362 1 1 87 LYS HZ3 H -8.906 17.621 -20.350 1.00 . A A . 87 LYS HZ3 1 1
3 1363 1 1 87 LYS N N -9.976 13.058 -15.370 1.00 . A A . 87 LYS N 1 1
3 1364 1 1 87 LYS NZ N -8.969 16.616 -20.093 1.00 . A A . 87 LYS NZ 1 1
3 1365 1 1 87 LYS O O -10.961 10.868 -17.991 1.00 . A A . 87 LYS O 1 1
3 1366 1 1 88 ASN C C -9.716 8.563 -16.757 1.00 . A A . 88 ASN C 1 1
3 1367 1 1 88 ASN CA C -8.706 9.589 -17.274 1.00 . A A . 88 ASN CA 1 1
3 1368 1 1 88 ASN CB C -7.312 9.253 -16.738 1.00 . A A . 88 ASN CB 1 1
3 1369 1 1 88 ASN CG C -7.315 9.330 -15.211 1.00 . A A . 88 ASN CG 1 1
3 1370 1 1 88 ASN H H -8.538 11.442 -16.188 1.00 . A A . 88 ASN H 1 1
3 1371 1 1 88 ASN HA H -8.691 9.570 -18.353 1.00 . A A . 88 ASN HA 1 1
3 1372 1 1 88 ASN HB2 H -7.039 8.255 -17.049 1.00 . A A . 88 ASN HB2 1 1
3 1373 1 1 88 ASN HB3 H -6.596 9.959 -17.130 1.00 . A A . 88 ASN HB3 1 1
3 1374 1 1 88 ASN HD21 H -8.062 7.504 -14.976 1.00 . A A . 88 ASN HD21 1 1
3 1375 1 1 88 ASN HD22 H -7.750 8.350 -13.539 1.00 . A A . 88 ASN HD22 1 1
3 1376 1 1 88 ASN N N -9.110 10.945 -16.809 1.00 . A A . 88 ASN N 1 1
3 1377 1 1 88 ASN ND2 N -7.744 8.310 -14.518 1.00 . A A . 88 ASN ND2 1 1
3 1378 1 1 88 ASN O O -10.240 7.760 -17.503 1.00 . A A . 88 ASN O 1 1
3 1379 1 1 88 ASN OD1 O -6.920 10.325 -14.640 1.00 . A A . 88 ASN OD1 1 1
3 1380 1 1 89 LEU C C -12.316 7.796 -15.646 1.00 . A A . 89 LEU C 1 1
3 1381 1 1 89 LEU CA C -10.981 7.627 -14.917 1.00 . A A . 89 LEU CA 1 1
3 1382 1 1 89 LEU CB C -11.169 7.909 -13.419 1.00 . A A . 89 LEU CB 1 1
3 1383 1 1 89 LEU CD1 C -11.124 5.611 -12.370 1.00 . A A . 89 LEU CD1 1 1
3 1384 1 1 89 LEU CD2 C -12.701 7.338 -11.507 1.00 . A A . 89 LEU CD2 1 1
3 1385 1 1 89 LEU CG C -12.016 6.795 -12.766 1.00 . A A . 89 LEU CG 1 1
3 1386 1 1 89 LEU H H -9.572 9.253 -14.900 1.00 . A A . 89 LEU H 1 1
3 1387 1 1 89 LEU HA H -10.619 6.621 -15.057 1.00 . A A . 89 LEU HA 1 1
3 1388 1 1 89 LEU HB2 H -10.200 7.956 -12.942 1.00 . A A . 89 LEU HB2 1 1
3 1389 1 1 89 LEU HB3 H -11.670 8.858 -13.300 1.00 . A A . 89 LEU HB3 1 1
3 1390 1 1 89 LEU HD11 H -11.715 4.879 -11.839 1.00 . A A . 89 LEU HD11 1 1
3 1391 1 1 89 LEU HD12 H -10.326 5.958 -11.731 1.00 . A A . 89 LEU HD12 1 1
3 1392 1 1 89 LEU HD13 H -10.705 5.160 -13.256 1.00 . A A . 89 LEU HD13 1 1
3 1393 1 1 89 LEU HD21 H -11.975 7.860 -10.900 1.00 . A A . 89 LEU HD21 1 1
3 1394 1 1 89 LEU HD22 H -13.120 6.518 -10.942 1.00 . A A . 89 LEU HD22 1 1
3 1395 1 1 89 LEU HD23 H -13.490 8.019 -11.791 1.00 . A A . 89 LEU HD23 1 1
3 1396 1 1 89 LEU HG H -12.769 6.454 -13.463 1.00 . A A . 89 LEU HG 1 1
3 1397 1 1 89 LEU N N -10.000 8.591 -15.483 1.00 . A A . 89 LEU N 1 1
3 1398 1 1 89 LEU O O -12.946 6.835 -16.040 1.00 . A A . 89 LEU O 1 1
3 1399 1 1 90 SER C C -13.878 8.901 -18.019 1.00 . A A . 90 SER C 1 1
3 1400 1 1 90 SER CA C -14.037 9.249 -16.536 1.00 . A A . 90 SER CA 1 1
3 1401 1 1 90 SER CB C -14.429 10.722 -16.398 1.00 . A A . 90 SER CB 1 1
3 1402 1 1 90 SER H H -12.225 9.773 -15.508 1.00 . A A . 90 SER H 1 1
3 1403 1 1 90 SER HA H -14.801 8.629 -16.097 1.00 . A A . 90 SER HA 1 1
3 1404 1 1 90 SER HB2 H -15.499 10.823 -16.470 1.00 . A A . 90 SER HB2 1 1
3 1405 1 1 90 SER HB3 H -14.098 11.092 -15.437 1.00 . A A . 90 SER HB3 1 1
3 1406 1 1 90 SER HG H -13.774 12.387 -17.163 1.00 . A A . 90 SER HG 1 1
3 1407 1 1 90 SER N N -12.748 9.014 -15.832 1.00 . A A . 90 SER N 1 1
3 1408 1 1 90 SER O O -14.829 8.550 -18.689 1.00 . A A . 90 SER O 1 1
3 1409 1 1 90 SER OG O -13.818 11.469 -17.443 1.00 . A A . 90 SER OG 1 1
3 1410 1 1 91 ARG C C -12.617 7.174 -20.203 1.00 . A A . 91 ARG C 1 1
3 1411 1 1 91 ARG CA C -12.461 8.680 -19.975 1.00 . A A . 91 ARG CA 1 1
3 1412 1 1 91 ARG CB C -11.048 9.119 -20.382 1.00 . A A . 91 ARG CB 1 1
3 1413 1 1 91 ARG CD C -9.869 7.471 -21.907 1.00 . A A . 91 ARG CD 1 1
3 1414 1 1 91 ARG CG C -10.752 8.726 -21.855 1.00 . A A . 91 ARG CG 1 1
3 1415 1 1 91 ARG CZ C -7.524 6.989 -21.525 1.00 . A A . 91 ARG CZ 1 1
3 1416 1 1 91 ARG H H -11.932 9.287 -17.976 1.00 . A A . 91 ARG H 1 1
3 1417 1 1 91 ARG HA H -13.187 9.209 -20.575 1.00 . A A . 91 ARG HA 1 1
3 1418 1 1 91 ARG HB2 H -10.973 10.194 -20.274 1.00 . A A . 91 ARG HB2 1 1
3 1419 1 1 91 ARG HB3 H -10.330 8.649 -19.726 1.00 . A A . 91 ARG HB3 1 1
3 1420 1 1 91 ARG HD2 H -10.339 6.673 -21.354 1.00 . A A . 91 ARG HD2 1 1
3 1421 1 1 91 ARG HD3 H -9.736 7.167 -22.936 1.00 . A A . 91 ARG HD3 1 1
3 1422 1 1 91 ARG HE H -8.429 8.574 -20.744 1.00 . A A . 91 ARG HE 1 1
3 1423 1 1 91 ARG HG2 H -11.678 8.530 -22.379 1.00 . A A . 91 ARG HG2 1 1
3 1424 1 1 91 ARG HG3 H -10.236 9.538 -22.347 1.00 . A A . 91 ARG HG3 1 1
3 1425 1 1 91 ARG HH11 H -6.249 8.079 -20.432 1.00 . A A . 91 ARG HH11 1 1
3 1426 1 1 91 ARG HH12 H -5.581 6.662 -21.170 1.00 . A A . 91 ARG HH12 1 1
3 1427 1 1 91 ARG HH21 H -8.563 5.715 -22.667 1.00 . A A . 91 ARG HH21 1 1
3 1428 1 1 91 ARG HH22 H -6.892 5.322 -22.436 1.00 . A A . 91 ARG HH22 1 1
3 1429 1 1 91 ARG N N -12.684 8.999 -18.535 1.00 . A A . 91 ARG N 1 1
3 1430 1 1 91 ARG NE N -8.540 7.778 -21.305 1.00 . A A . 91 ARG NE 1 1
3 1431 1 1 91 ARG NH1 N -6.360 7.265 -21.002 1.00 . A A . 91 ARG NH1 1 1
3 1432 1 1 91 ARG NH2 N -7.671 5.927 -22.267 1.00 . A A . 91 ARG NH2 1 1
3 1433 1 1 91 ARG O O -12.918 6.734 -21.294 1.00 . A A . 91 ARG O 1 1
3 1434 1 1 92 LEU C C -13.859 4.602 -20.107 1.00 . A A . 92 LEU C 1 1
3 1435 1 1 92 LEU CA C -12.559 4.901 -19.356 1.00 . A A . 92 LEU CA 1 1
3 1436 1 1 92 LEU CB C -12.594 4.224 -17.983 1.00 . A A . 92 LEU CB 1 1
3 1437 1 1 92 LEU CD1 C -11.451 4.022 -15.769 1.00 . A A . 92 LEU CD1 1 1
3 1438 1 1 92 LEU CD2 C -10.090 3.969 -17.877 1.00 . A A . 92 LEU CD2 1 1
3 1439 1 1 92 LEU CG C -11.327 4.576 -17.193 1.00 . A A . 92 LEU CG 1 1
3 1440 1 1 92 LEU H H -12.174 6.751 -18.310 1.00 . A A . 92 LEU H 1 1
3 1441 1 1 92 LEU HA H -11.724 4.522 -19.925 1.00 . A A . 92 LEU HA 1 1
3 1442 1 1 92 LEU HB2 H -13.463 4.565 -17.439 1.00 . A A . 92 LEU HB2 1 1
3 1443 1 1 92 LEU HB3 H -12.651 3.153 -18.112 1.00 . A A . 92 LEU HB3 1 1
3 1444 1 1 92 LEU HD11 H -11.827 3.012 -15.806 1.00 . A A . 92 LEU HD11 1 1
3 1445 1 1 92 LEU HD12 H -12.132 4.640 -15.202 1.00 . A A . 92 LEU HD12 1 1
3 1446 1 1 92 LEU HD13 H -10.480 4.029 -15.296 1.00 . A A . 92 LEU HD13 1 1
3 1447 1 1 92 LEU HD21 H -10.330 2.993 -18.273 1.00 . A A . 92 LEU HD21 1 1
3 1448 1 1 92 LEU HD22 H -9.286 3.875 -17.159 1.00 . A A . 92 LEU HD22 1 1
3 1449 1 1 92 LEU HD23 H -9.771 4.615 -18.682 1.00 . A A . 92 LEU HD23 1 1
3 1450 1 1 92 LEU HG H -11.224 5.651 -17.148 1.00 . A A . 92 LEU HG 1 1
3 1451 1 1 92 LEU N N -12.416 6.379 -19.185 1.00 . A A . 92 LEU N 1 1
3 1452 1 1 92 LEU O O -14.042 3.531 -20.652 1.00 . A A . 92 LEU O 1 1
3 1453 1 1 93 PHE C C -16.013 6.198 -22.164 1.00 . A A . 93 PHE C 1 1
3 1454 1 1 93 PHE CA C -16.056 5.362 -20.865 1.00 . A A . 93 PHE CA 1 1
3 1455 1 1 93 PHE CB C -17.206 5.864 -19.952 1.00 . A A . 93 PHE CB 1 1
3 1456 1 1 93 PHE CD1 C -19.186 4.298 -19.990 1.00 . A A . 93 PHE CD1 1 1
3 1457 1 1 93 PHE CD2 C -17.506 4.006 -18.266 1.00 . A A . 93 PHE CD2 1 1
3 1458 1 1 93 PHE CE1 C -19.907 3.216 -19.470 1.00 . A A . 93 PHE CE1 1 1
3 1459 1 1 93 PHE CE2 C -18.227 2.924 -17.746 1.00 . A A . 93 PHE CE2 1 1
3 1460 1 1 93 PHE CG C -17.986 4.693 -19.387 1.00 . A A . 93 PHE CG 1 1
3 1461 1 1 93 PHE CZ C -19.428 2.530 -18.348 1.00 . A A . 93 PHE CZ 1 1
3 1462 1 1 93 PHE H H -14.574 6.408 -19.701 1.00 . A A . 93 PHE H 1 1
3 1463 1 1 93 PHE HA H -16.200 4.318 -21.097 1.00 . A A . 93 PHE HA 1 1
3 1464 1 1 93 PHE HB2 H -16.786 6.433 -19.137 1.00 . A A . 93 PHE HB2 1 1
3 1465 1 1 93 PHE HB3 H -17.880 6.497 -20.515 1.00 . A A . 93 PHE HB3 1 1
3 1466 1 1 93 PHE HD1 H -19.555 4.827 -20.855 1.00 . A A . 93 PHE HD1 1 1
3 1467 1 1 93 PHE HD2 H -16.579 4.311 -17.801 1.00 . A A . 93 PHE HD2 1 1
3 1468 1 1 93 PHE HE1 H -20.833 2.912 -19.935 1.00 . A A . 93 PHE HE1 1 1
3 1469 1 1 93 PHE HE2 H -17.858 2.395 -16.881 1.00 . A A . 93 PHE HE2 1 1
3 1470 1 1 93 PHE HZ H -19.984 1.696 -17.948 1.00 . A A . 93 PHE HZ 1 1
3 1471 1 1 93 PHE N N -14.758 5.553 -20.145 1.00 . A A . 93 PHE N 1 1
3 1472 1 1 93 PHE O O -16.212 7.394 -22.124 1.00 . A A . 93 PHE O 1 1
3 1473 1 1 94 PRO C C -16.814 7.367 -24.732 1.00 . A A . 94 PRO C 1 1
3 1474 1 1 94 PRO CA C -15.684 6.339 -24.596 1.00 . A A . 94 PRO CA 1 1
3 1475 1 1 94 PRO CB C -15.815 5.233 -25.646 1.00 . A A . 94 PRO CB 1 1
3 1476 1 1 94 PRO CD C -15.492 4.150 -23.508 1.00 . A A . 94 PRO CD 1 1
3 1477 1 1 94 PRO CG C -15.179 4.042 -25.006 1.00 . A A . 94 PRO CG 1 1
3 1478 1 1 94 PRO HA H -14.726 6.819 -24.700 1.00 . A A . 94 PRO HA 1 1
3 1479 1 1 94 PRO HB2 H -16.858 5.038 -25.861 1.00 . A A . 94 PRO HB2 1 1
3 1480 1 1 94 PRO HB3 H -15.285 5.501 -26.547 1.00 . A A . 94 PRO HB3 1 1
3 1481 1 1 94 PRO HD2 H -16.372 3.567 -23.268 1.00 . A A . 94 PRO HD2 1 1
3 1482 1 1 94 PRO HD3 H -14.649 3.834 -22.913 1.00 . A A . 94 PRO HD3 1 1
3 1483 1 1 94 PRO HG2 H -15.597 3.131 -25.418 1.00 . A A . 94 PRO HG2 1 1
3 1484 1 1 94 PRO HG3 H -14.110 4.063 -25.157 1.00 . A A . 94 PRO HG3 1 1
3 1485 1 1 94 PRO N N -15.751 5.593 -23.305 1.00 . A A . 94 PRO N 1 1
3 1486 1 1 94 PRO O O -16.681 8.367 -25.411 1.00 . A A . 94 PRO O 1 1
3 1487 1 1 95 GLY C C -18.688 9.431 -23.578 1.00 . A A . 95 GLY C 1 1
3 1488 1 1 95 GLY CA C -19.068 8.077 -24.185 1.00 . A A . 95 GLY CA 1 1
3 1489 1 1 95 GLY H H -18.008 6.311 -23.553 1.00 . A A . 95 GLY H 1 1
3 1490 1 1 95 GLY HA2 H -19.335 8.212 -25.223 1.00 . A A . 95 GLY HA2 1 1
3 1491 1 1 95 GLY HA3 H -19.913 7.672 -23.648 1.00 . A A . 95 GLY HA3 1 1
3 1492 1 1 95 GLY N N -17.925 7.125 -24.092 1.00 . A A . 95 GLY N 1 1
3 1493 1 1 95 GLY O O -19.447 10.378 -23.642 1.00 . A A . 95 GLY O 1 1
3 1494 1 1 96 TRP C C -16.943 11.881 -23.500 1.00 . A A . 96 TRP C 1 1
3 1495 1 1 96 TRP CA C -17.134 10.848 -22.386 1.00 . A A . 96 TRP CA 1 1
3 1496 1 1 96 TRP CB C -15.839 10.688 -21.573 1.00 . A A . 96 TRP CB 1 1
3 1497 1 1 96 TRP CD1 C -14.381 9.681 -23.378 1.00 . A A . 96 TRP CD1 1 1
3 1498 1 1 96 TRP CD2 C -13.555 11.615 -22.584 1.00 . A A . 96 TRP CD2 1 1
3 1499 1 1 96 TRP CE2 C -12.653 11.166 -23.576 1.00 . A A . 96 TRP CE2 1 1
3 1500 1 1 96 TRP CE3 C -13.266 12.822 -21.922 1.00 . A A . 96 TRP CE3 1 1
3 1501 1 1 96 TRP CG C -14.644 10.652 -22.478 1.00 . A A . 96 TRP CG 1 1
3 1502 1 1 96 TRP CH2 C -11.231 13.082 -23.236 1.00 . A A . 96 TRP CH2 1 1
3 1503 1 1 96 TRP CZ2 C -11.505 11.885 -23.901 1.00 . A A . 96 TRP CZ2 1 1
3 1504 1 1 96 TRP CZ3 C -12.110 13.550 -22.248 1.00 . A A . 96 TRP CZ3 1 1
3 1505 1 1 96 TRP H H -16.922 8.773 -22.939 1.00 . A A . 96 TRP H 1 1
3 1506 1 1 96 TRP HA H -17.922 11.183 -21.731 1.00 . A A . 96 TRP HA 1 1
3 1507 1 1 96 TRP HB2 H -15.743 11.519 -20.893 1.00 . A A . 96 TRP HB2 1 1
3 1508 1 1 96 TRP HB3 H -15.886 9.769 -21.007 1.00 . A A . 96 TRP HB3 1 1
3 1509 1 1 96 TRP HD1 H -14.993 8.813 -23.558 1.00 . A A . 96 TRP HD1 1 1
3 1510 1 1 96 TRP HE1 H -12.783 9.440 -24.732 1.00 . A A . 96 TRP HE1 1 1
3 1511 1 1 96 TRP HE3 H -13.936 13.191 -21.160 1.00 . A A . 96 TRP HE3 1 1
3 1512 1 1 96 TRP HH2 H -10.343 13.646 -23.481 1.00 . A A . 96 TRP HH2 1 1
3 1513 1 1 96 TRP HZ2 H -10.833 11.518 -24.662 1.00 . A A . 96 TRP HZ2 1 1
3 1514 1 1 96 TRP HZ3 H -11.896 14.476 -21.734 1.00 . A A . 96 TRP HZ3 1 1
3 1515 1 1 96 TRP N N -17.528 9.541 -22.988 1.00 . A A . 96 TRP N 1 1
3 1516 1 1 96 TRP NE1 N -13.199 9.984 -24.031 1.00 . A A . 96 TRP NE1 1 1
3 1517 1 1 96 TRP O O -16.839 13.066 -23.254 1.00 . A A . 96 TRP O 1 1
3 1518 1 1 97 LYS C C -17.854 13.385 -25.892 1.00 . A A . 97 LYS C 1 1
3 1519 1 1 97 LYS CA C -16.705 12.383 -25.855 1.00 . A A . 97 LYS CA 1 1
3 1520 1 1 97 LYS CB C -16.685 11.602 -27.165 1.00 . A A . 97 LYS CB 1 1
3 1521 1 1 97 LYS CD C -17.954 10.010 -28.627 1.00 . A A . 97 LYS CD 1 1
3 1522 1 1 97 LYS CE C -16.746 9.069 -28.731 1.00 . A A . 97 LYS CE 1 1
3 1523 1 1 97 LYS CG C -17.945 10.739 -27.278 1.00 . A A . 97 LYS CG 1 1
3 1524 1 1 97 LYS H H -16.977 10.476 -24.898 1.00 . A A . 97 LYS H 1 1
3 1525 1 1 97 LYS HA H -15.771 12.906 -25.733 1.00 . A A . 97 LYS HA 1 1
3 1526 1 1 97 LYS HB2 H -16.651 12.295 -27.988 1.00 . A A . 97 LYS HB2 1 1
3 1527 1 1 97 LYS HB3 H -15.814 10.970 -27.187 1.00 . A A . 97 LYS HB3 1 1
3 1528 1 1 97 LYS HD2 H -18.864 9.435 -28.716 1.00 . A A . 97 LYS HD2 1 1
3 1529 1 1 97 LYS HD3 H -17.910 10.736 -29.426 1.00 . A A . 97 LYS HD3 1 1
3 1530 1 1 97 LYS HE2 H -15.886 9.621 -29.080 1.00 . A A . 97 LYS HE2 1 1
3 1531 1 1 97 LYS HE3 H -16.531 8.640 -27.762 1.00 . A A . 97 LYS HE3 1 1
3 1532 1 1 97 LYS HG2 H -17.959 10.015 -26.477 1.00 . A A . 97 LYS HG2 1 1
3 1533 1 1 97 LYS HG3 H -18.820 11.367 -27.208 1.00 . A A . 97 LYS HG3 1 1
3 1534 1 1 97 LYS HZ1 H -16.599 7.096 -29.380 1.00 . A A . 97 LYS HZ1 1 1
3 1535 1 1 97 LYS HZ2 H -16.695 8.235 -30.637 1.00 . A A . 97 LYS HZ2 1 1
3 1536 1 1 97 LYS HZ3 H -18.082 7.834 -29.743 1.00 . A A . 97 LYS HZ3 1 1
3 1537 1 1 97 LYS N N -16.893 11.436 -24.723 1.00 . A A . 97 LYS N 1 1
3 1538 1 1 97 LYS NZ N -17.054 7.975 -29.696 1.00 . A A . 97 LYS NZ 1 1
3 1539 1 1 97 LYS O O -17.803 14.375 -26.595 1.00 . A A . 97 LYS O 1 1
3 1540 1 1 98 ALA C C -20.300 14.550 -23.714 1.00 . A A . 98 ALA C 1 1
3 1541 1 1 98 ALA CA C -20.077 14.037 -25.131 1.00 . A A . 98 ALA CA 1 1
3 1542 1 1 98 ALA CB C -21.314 13.258 -25.574 1.00 . A A . 98 ALA CB 1 1
3 1543 1 1 98 ALA H H -18.910 12.320 -24.604 1.00 . A A . 98 ALA H 1 1
3 1544 1 1 98 ALA HA H -19.919 14.866 -25.793 1.00 . A A . 98 ALA HA 1 1
3 1545 1 1 98 ALA HB1 H -21.544 12.503 -24.835 1.00 . A A . 98 ALA HB1 1 1
3 1546 1 1 98 ALA HB2 H -21.120 12.783 -26.525 1.00 . A A . 98 ALA HB2 1 1
3 1547 1 1 98 ALA HB3 H -22.150 13.934 -25.671 1.00 . A A . 98 ALA HB3 1 1
3 1548 1 1 98 ALA N N -18.898 13.125 -25.149 1.00 . A A . 98 ALA N 1 1
3 1549 1 1 98 ALA O O -20.933 15.564 -23.501 1.00 . A A . 98 ALA O 1 1
3 1550 1 1 99 TRP C C -19.198 15.556 -21.083 1.00 . A A . 99 TRP C 1 1
3 1551 1 1 99 TRP CA C -20.006 14.284 -21.339 1.00 . A A . 99 TRP CA 1 1
3 1552 1 1 99 TRP CB C -19.553 13.184 -20.373 1.00 . A A . 99 TRP CB 1 1
3 1553 1 1 99 TRP CD1 C -21.157 11.680 -21.666 1.00 . A A . 99 TRP CD1 1 1
3 1554 1 1 99 TRP CD2 C -19.931 10.561 -20.146 1.00 . A A . 99 TRP CD2 1 1
3 1555 1 1 99 TRP CE2 C -20.763 9.609 -20.780 1.00 . A A . 99 TRP CE2 1 1
3 1556 1 1 99 TRP CE3 C -19.055 10.110 -19.141 1.00 . A A . 99 TRP CE3 1 1
3 1557 1 1 99 TRP CG C -20.197 11.873 -20.724 1.00 . A A . 99 TRP CG 1 1
3 1558 1 1 99 TRP CH2 C -19.855 7.828 -19.432 1.00 . A A . 99 TRP CH2 1 1
3 1559 1 1 99 TRP CZ2 C -20.730 8.260 -20.431 1.00 . A A . 99 TRP CZ2 1 1
3 1560 1 1 99 TRP CZ3 C -19.019 8.750 -18.787 1.00 . A A . 99 TRP CZ3 1 1
3 1561 1 1 99 TRP H H -19.309 13.023 -22.931 1.00 . A A . 99 TRP H 1 1
3 1562 1 1 99 TRP HA H -21.051 14.485 -21.187 1.00 . A A . 99 TRP HA 1 1
3 1563 1 1 99 TRP HB2 H -18.480 13.080 -20.430 1.00 . A A . 99 TRP HB2 1 1
3 1564 1 1 99 TRP HB3 H -19.830 13.459 -19.366 1.00 . A A . 99 TRP HB3 1 1
3 1565 1 1 99 TRP HD1 H -21.594 12.443 -22.291 1.00 . A A . 99 TRP HD1 1 1
3 1566 1 1 99 TRP HE1 H -22.156 9.936 -22.290 1.00 . A A . 99 TRP HE1 1 1
3 1567 1 1 99 TRP HE3 H -18.408 10.812 -18.639 1.00 . A A . 99 TRP HE3 1 1
3 1568 1 1 99 TRP HH2 H -19.823 6.784 -19.155 1.00 . A A . 99 TRP HH2 1 1
3 1569 1 1 99 TRP HZ2 H -21.377 7.555 -20.933 1.00 . A A . 99 TRP HZ2 1 1
3 1570 1 1 99 TRP HZ3 H -18.343 8.415 -18.014 1.00 . A A . 99 TRP HZ3 1 1
3 1571 1 1 99 TRP N N -19.801 13.845 -22.740 1.00 . A A . 99 TRP N 1 1
3 1572 1 1 99 TRP NE1 N -21.489 10.338 -21.697 1.00 . A A . 99 TRP NE1 1 1
3 1573 1 1 99 TRP O O -19.576 16.395 -20.289 1.00 . A A . 99 TRP O 1 1
3 1574 1 1 100 VAL C C -18.029 18.153 -22.020 1.00 . A A . 100 VAL C 1 1
3 1575 1 1 100 VAL CA C -17.256 16.917 -21.553 1.00 . A A . 100 VAL CA 1 1
3 1576 1 1 100 VAL CB C -15.966 16.781 -22.363 1.00 . A A . 100 VAL CB 1 1
3 1577 1 1 100 VAL CG1 C -15.128 15.628 -21.807 1.00 . A A . 100 VAL CG1 1 1
3 1578 1 1 100 VAL CG2 C -16.305 16.503 -23.831 1.00 . A A . 100 VAL CG2 1 1
3 1579 1 1 100 VAL H H -17.802 15.024 -22.383 1.00 . A A . 100 VAL H 1 1
3 1580 1 1 100 VAL HA H -17.016 17.016 -20.509 1.00 . A A . 100 VAL HA 1 1
3 1581 1 1 100 VAL HB H -15.405 17.697 -22.291 1.00 . A A . 100 VAL HB 1 1
3 1582 1 1 100 VAL HG11 H -14.122 15.695 -22.197 1.00 . A A . 100 VAL HG11 1 1
3 1583 1 1 100 VAL HG12 H -15.567 14.687 -22.103 1.00 . A A . 100 VAL HG12 1 1
3 1584 1 1 100 VAL HG13 H -15.099 15.690 -20.730 1.00 . A A . 100 VAL HG13 1 1
3 1585 1 1 100 VAL HG21 H -15.391 16.423 -24.402 1.00 . A A . 100 VAL HG21 1 1
3 1586 1 1 100 VAL HG22 H -16.904 17.312 -24.223 1.00 . A A . 100 VAL HG22 1 1
3 1587 1 1 100 VAL HG23 H -16.857 15.579 -23.905 1.00 . A A . 100 VAL HG23 1 1
3 1588 1 1 100 VAL N N -18.089 15.708 -21.752 1.00 . A A . 100 VAL N 1 1
3 1589 1 1 100 VAL O O -18.798 18.026 -22.960 1.00 . A A . 100 VAL O 1 1
3 1590 1 1 100 VAL OXT O -17.840 19.205 -21.432 1.00 . A A . 100 VAL OXT 1 1
4 1591 1 1 68 THR C C 4.112 -9.603 -4.465 1.00 . A A . 68 THR C 1 1
4 1592 1 1 68 THR CA C 5.075 -9.684 -3.276 1.00 . A A . 68 THR CA 1 1
4 1593 1 1 68 THR CB C 4.862 -8.481 -2.346 1.00 . A A . 68 THR CB 1 1
4 1594 1 1 68 THR CG2 C 3.656 -8.728 -1.433 1.00 . A A . 68 THR CG2 1 1
4 1595 1 1 68 THR H H 7.078 -8.940 -3.542 1.00 . A A . 68 THR H 1 1
4 1596 1 1 68 THR HA H 4.895 -10.600 -2.730 1.00 . A A . 68 THR HA 1 1
4 1597 1 1 68 THR HB H 4.688 -7.594 -2.934 1.00 . A A . 68 THR HB 1 1
4 1598 1 1 68 THR HG1 H 6.789 -8.313 -2.131 1.00 . A A . 68 THR HG1 1 1
4 1599 1 1 68 THR HG21 H 3.952 -9.357 -0.607 1.00 . A A . 68 THR HG21 1 1
4 1600 1 1 68 THR HG22 H 2.870 -9.214 -1.992 1.00 . A A . 68 THR HG22 1 1
4 1601 1 1 68 THR HG23 H 3.294 -7.783 -1.053 1.00 . A A . 68 THR HG23 1 1
4 1602 1 1 68 THR N N 6.477 -9.679 -3.777 1.00 . A A . 68 THR N 1 1
4 1603 1 1 68 THR O O 4.294 -10.269 -5.465 1.00 . A A . 68 THR O 1 1
4 1604 1 1 68 THR OG1 O 6.025 -8.297 -1.549 1.00 . A A . 68 THR OG1 1 1
4 1605 1 1 69 VAL C C 1.135 -7.547 -5.230 1.00 . A A . 69 VAL C 1 1
4 1606 1 1 69 VAL CA C 2.127 -8.677 -5.500 1.00 . A A . 69 VAL CA 1 1
4 1607 1 1 69 VAL CB C 1.370 -9.999 -5.676 1.00 . A A . 69 VAL CB 1 1
4 1608 1 1 69 VAL CG1 C 0.713 -10.433 -4.353 1.00 . A A . 69 VAL CG1 1 1
4 1609 1 1 69 VAL CG2 C 0.291 -9.822 -6.751 1.00 . A A . 69 VAL CG2 1 1
4 1610 1 1 69 VAL H H 2.959 -8.260 -3.561 1.00 . A A . 69 VAL H 1 1
4 1611 1 1 69 VAL HA H 2.671 -8.458 -6.399 1.00 . A A . 69 VAL HA 1 1
4 1612 1 1 69 VAL HB H 2.064 -10.759 -5.992 1.00 . A A . 69 VAL HB 1 1
4 1613 1 1 69 VAL HG11 H 0.566 -11.503 -4.362 1.00 . A A . 69 VAL HG11 1 1
4 1614 1 1 69 VAL HG12 H -0.244 -9.944 -4.242 1.00 . A A . 69 VAL HG12 1 1
4 1615 1 1 69 VAL HG13 H 1.349 -10.167 -3.522 1.00 . A A . 69 VAL HG13 1 1
4 1616 1 1 69 VAL HG21 H -0.518 -9.231 -6.351 1.00 . A A . 69 VAL HG21 1 1
4 1617 1 1 69 VAL HG22 H -0.083 -10.790 -7.051 1.00 . A A . 69 VAL HG22 1 1
4 1618 1 1 69 VAL HG23 H 0.715 -9.319 -7.608 1.00 . A A . 69 VAL HG23 1 1
4 1619 1 1 69 VAL N N 3.090 -8.792 -4.369 1.00 . A A . 69 VAL N 1 1
4 1620 1 1 69 VAL O O 1.043 -6.601 -5.988 1.00 . A A . 69 VAL O 1 1
4 1621 1 1 70 LEU C C 0.028 -5.199 -4.053 1.00 . A A . 70 LEU C 1 1
4 1622 1 1 70 LEU CA C -0.610 -6.573 -3.846 1.00 . A A . 70 LEU CA 1 1
4 1623 1 1 70 LEU CB C -1.063 -6.701 -2.386 1.00 . A A . 70 LEU CB 1 1
4 1624 1 1 70 LEU CD1 C -1.958 -8.235 -0.629 1.00 . A A . 70 LEU CD1 1 1
4 1625 1 1 70 LEU CD2 C -2.658 -8.534 -3.015 1.00 . A A . 70 LEU CD2 1 1
4 1626 1 1 70 LEU CG C -1.501 -8.139 -2.087 1.00 . A A . 70 LEU CG 1 1
4 1627 1 1 70 LEU H H 0.478 -8.418 -3.579 1.00 . A A . 70 LEU H 1 1
4 1628 1 1 70 LEU HA H -1.464 -6.672 -4.498 1.00 . A A . 70 LEU HA 1 1
4 1629 1 1 70 LEU HB2 H -0.244 -6.434 -1.733 1.00 . A A . 70 LEU HB2 1 1
4 1630 1 1 70 LEU HB3 H -1.893 -6.032 -2.209 1.00 . A A . 70 LEU HB3 1 1
4 1631 1 1 70 LEU HD11 H -1.147 -7.943 0.022 1.00 . A A . 70 LEU HD11 1 1
4 1632 1 1 70 LEU HD12 H -2.246 -9.252 -0.409 1.00 . A A . 70 LEU HD12 1 1
4 1633 1 1 70 LEU HD13 H -2.801 -7.580 -0.471 1.00 . A A . 70 LEU HD13 1 1
4 1634 1 1 70 LEU HD21 H -3.182 -9.383 -2.601 1.00 . A A . 70 LEU HD21 1 1
4 1635 1 1 70 LEU HD22 H -2.268 -8.796 -3.987 1.00 . A A . 70 LEU HD22 1 1
4 1636 1 1 70 LEU HD23 H -3.344 -7.704 -3.115 1.00 . A A . 70 LEU HD23 1 1
4 1637 1 1 70 LEU HG H -0.666 -8.806 -2.244 1.00 . A A . 70 LEU HG 1 1
4 1638 1 1 70 LEU N N 0.387 -7.641 -4.165 1.00 . A A . 70 LEU N 1 1
4 1639 1 1 70 LEU O O -0.604 -4.288 -4.547 1.00 . A A . 70 LEU O 1 1
4 1640 1 1 71 SER C C 1.097 -2.571 -3.823 1.00 . A A . 71 SER C 1 1
4 1641 1 1 71 SER CA C 2.036 -3.777 -3.842 1.00 . A A . 71 SER CA 1 1
4 1642 1 1 71 SER CB C 2.849 -3.813 -5.147 1.00 . A A . 71 SER CB 1 1
4 1643 1 1 71 SER H H 1.744 -5.852 -3.308 1.00 . A A . 71 SER H 1 1
4 1644 1 1 71 SER HA H 2.714 -3.669 -3.008 1.00 . A A . 71 SER HA 1 1
4 1645 1 1 71 SER HB2 H 2.822 -4.807 -5.558 1.00 . A A . 71 SER HB2 1 1
4 1646 1 1 71 SER HB3 H 2.434 -3.120 -5.871 1.00 . A A . 71 SER HB3 1 1
4 1647 1 1 71 SER HG H 4.273 -3.322 -3.915 1.00 . A A . 71 SER HG 1 1
4 1648 1 1 71 SER N N 1.282 -5.072 -3.687 1.00 . A A . 71 SER N 1 1
4 1649 1 1 71 SER O O 0.483 -2.218 -4.810 1.00 . A A . 71 SER O 1 1
4 1650 1 1 71 SER OG O 4.197 -3.465 -4.862 1.00 . A A . 71 SER OG 1 1
4 1651 1 1 72 VAL C C 0.645 0.358 -3.491 1.00 . A A . 72 VAL C 1 1
4 1652 1 1 72 VAL CA C 0.131 -0.754 -2.572 1.00 . A A . 72 VAL CA 1 1
4 1653 1 1 72 VAL CB C 0.173 -0.290 -1.120 1.00 . A A . 72 VAL CB 1 1
4 1654 1 1 72 VAL CG1 C -0.191 -1.462 -0.206 1.00 . A A . 72 VAL CG1 1 1
4 1655 1 1 72 VAL CG2 C 1.585 0.200 -0.778 1.00 . A A . 72 VAL CG2 1 1
4 1656 1 1 72 VAL H H 1.520 -2.247 -1.925 1.00 . A A . 72 VAL H 1 1
4 1657 1 1 72 VAL HA H -0.882 -1.012 -2.842 1.00 . A A . 72 VAL HA 1 1
4 1658 1 1 72 VAL HB H -0.531 0.507 -0.980 1.00 . A A . 72 VAL HB 1 1
4 1659 1 1 72 VAL HG11 H -0.120 -1.149 0.825 1.00 . A A . 72 VAL HG11 1 1
4 1660 1 1 72 VAL HG12 H 0.494 -2.281 -0.381 1.00 . A A . 72 VAL HG12 1 1
4 1661 1 1 72 VAL HG13 H -1.198 -1.784 -0.417 1.00 . A A . 72 VAL HG13 1 1
4 1662 1 1 72 VAL HG21 H 2.313 -0.494 -1.179 1.00 . A A . 72 VAL HG21 1 1
4 1663 1 1 72 VAL HG22 H 1.697 0.259 0.295 1.00 . A A . 72 VAL HG22 1 1
4 1664 1 1 72 VAL HG23 H 1.742 1.177 -1.210 1.00 . A A . 72 VAL HG23 1 1
4 1665 1 1 72 VAL N N 1.003 -1.940 -2.698 1.00 . A A . 72 VAL N 1 1
4 1666 1 1 72 VAL O O -0.115 1.022 -4.166 1.00 . A A . 72 VAL O 1 1
4 1667 1 1 73 GLY C C 1.923 1.521 -5.810 1.00 . A A . 73 GLY C 1 1
4 1668 1 1 73 GLY CA C 2.502 1.629 -4.399 1.00 . A A . 73 GLY CA 1 1
4 1669 1 1 73 GLY H H 2.529 0.012 -2.976 1.00 . A A . 73 GLY H 1 1
4 1670 1 1 73 GLY HA2 H 2.258 2.598 -3.986 1.00 . A A . 73 GLY HA2 1 1
4 1671 1 1 73 GLY HA3 H 3.575 1.518 -4.446 1.00 . A A . 73 GLY HA3 1 1
4 1672 1 1 73 GLY N N 1.932 0.562 -3.525 1.00 . A A . 73 GLY N 1 1
4 1673 1 1 73 GLY O O 2.118 2.389 -6.634 1.00 . A A . 73 GLY O 1 1
4 1674 1 1 74 GLY C C -0.638 1.146 -7.593 1.00 . A A . 74 GLY C 1 1
4 1675 1 1 74 GLY CA C 0.642 0.312 -7.466 1.00 . A A . 74 GLY CA 1 1
4 1676 1 1 74 GLY H H 1.074 -0.232 -5.426 1.00 . A A . 74 GLY H 1 1
4 1677 1 1 74 GLY HA2 H 1.362 0.646 -8.199 1.00 . A A . 74 GLY HA2 1 1
4 1678 1 1 74 GLY HA3 H 0.407 -0.725 -7.641 1.00 . A A . 74 GLY HA3 1 1
4 1679 1 1 74 GLY N N 1.219 0.464 -6.101 1.00 . A A . 74 GLY N 1 1
4 1680 1 1 74 GLY O O -0.717 2.065 -8.391 1.00 . A A . 74 GLY O 1 1
4 1681 1 1 75 GLN C C -2.694 2.975 -6.269 1.00 . A A . 75 GLN C 1 1
4 1682 1 1 75 GLN CA C -2.905 1.613 -6.912 1.00 . A A . 75 GLN CA 1 1
4 1683 1 1 75 GLN CB C -4.032 0.864 -6.191 1.00 . A A . 75 GLN CB 1 1
4 1684 1 1 75 GLN CD C -3.463 -1.268 -7.367 1.00 . A A . 75 GLN CD 1 1
4 1685 1 1 75 GLN CG C -4.569 -0.248 -7.098 1.00 . A A . 75 GLN CG 1 1
4 1686 1 1 75 GLN H H -1.568 0.106 -6.176 1.00 . A A . 75 GLN H 1 1
4 1687 1 1 75 GLN HA H -3.161 1.745 -7.949 1.00 . A A . 75 GLN HA 1 1
4 1688 1 1 75 GLN HB2 H -3.651 0.432 -5.277 1.00 . A A . 75 GLN HB2 1 1
4 1689 1 1 75 GLN HB3 H -4.834 1.549 -5.958 1.00 . A A . 75 GLN HB3 1 1
4 1690 1 1 75 GLN HE21 H -2.609 -0.174 -8.788 1.00 . A A . 75 GLN HE21 1 1
4 1691 1 1 75 GLN HE22 H -1.853 -1.658 -8.462 1.00 . A A . 75 GLN HE22 1 1
4 1692 1 1 75 GLN HG2 H -5.401 -0.737 -6.612 1.00 . A A . 75 GLN HG2 1 1
4 1693 1 1 75 GLN HG3 H -4.899 0.180 -8.034 1.00 . A A . 75 GLN HG3 1 1
4 1694 1 1 75 GLN N N -1.643 0.838 -6.818 1.00 . A A . 75 GLN N 1 1
4 1695 1 1 75 GLN NE2 N -2.568 -1.012 -8.281 1.00 . A A . 75 GLN NE2 1 1
4 1696 1 1 75 GLN O O -3.291 3.950 -6.658 1.00 . A A . 75 GLN O 1 1
4 1697 1 1 75 GLN OE1 O -3.412 -2.307 -6.740 1.00 . A A . 75 GLN OE1 1 1
4 1698 1 1 76 VAL C C -0.883 5.272 -5.636 1.00 . A A . 76 VAL C 1 1
4 1699 1 1 76 VAL CA C -1.587 4.356 -4.637 1.00 . A A . 76 VAL CA 1 1
4 1700 1 1 76 VAL CB C -0.712 4.144 -3.402 1.00 . A A . 76 VAL CB 1 1
4 1701 1 1 76 VAL CG1 C -0.544 5.472 -2.660 1.00 . A A . 76 VAL CG1 1 1
4 1702 1 1 76 VAL CG2 C -1.387 3.125 -2.477 1.00 . A A . 76 VAL CG2 1 1
4 1703 1 1 76 VAL H H -1.360 2.248 -4.996 1.00 . A A . 76 VAL H 1 1
4 1704 1 1 76 VAL HA H -2.528 4.800 -4.344 1.00 . A A . 76 VAL HA 1 1
4 1705 1 1 76 VAL HB H 0.256 3.775 -3.704 1.00 . A A . 76 VAL HB 1 1
4 1706 1 1 76 VAL HG11 H -1.512 5.927 -2.510 1.00 . A A . 76 VAL HG11 1 1
4 1707 1 1 76 VAL HG12 H 0.078 6.135 -3.244 1.00 . A A . 76 VAL HG12 1 1
4 1708 1 1 76 VAL HG13 H -0.078 5.294 -1.702 1.00 . A A . 76 VAL HG13 1 1
4 1709 1 1 76 VAL HG21 H -2.237 3.585 -1.996 1.00 . A A . 76 VAL HG21 1 1
4 1710 1 1 76 VAL HG22 H -0.683 2.798 -1.727 1.00 . A A . 76 VAL HG22 1 1
4 1711 1 1 76 VAL HG23 H -1.719 2.273 -3.057 1.00 . A A . 76 VAL HG23 1 1
4 1712 1 1 76 VAL N N -1.840 3.049 -5.293 1.00 . A A . 76 VAL N 1 1
4 1713 1 1 76 VAL O O -1.310 6.382 -5.881 1.00 . A A . 76 VAL O 1 1
4 1714 1 1 77 ASN C C -0.104 6.090 -8.311 1.00 . A A . 77 ASN C 1 1
4 1715 1 1 77 ASN CA C 0.894 5.654 -7.235 1.00 . A A . 77 ASN CA 1 1
4 1716 1 1 77 ASN CB C 2.021 4.849 -7.885 1.00 . A A . 77 ASN CB 1 1
4 1717 1 1 77 ASN CG C 2.678 5.687 -8.981 1.00 . A A . 77 ASN CG 1 1
4 1718 1 1 77 ASN H H 0.508 3.907 -6.039 1.00 . A A . 77 ASN H 1 1
4 1719 1 1 77 ASN HA H 1.303 6.522 -6.745 1.00 . A A . 77 ASN HA 1 1
4 1720 1 1 77 ASN HB2 H 2.758 4.594 -7.137 1.00 . A A . 77 ASN HB2 1 1
4 1721 1 1 77 ASN HB3 H 1.616 3.946 -8.317 1.00 . A A . 77 ASN HB3 1 1
4 1722 1 1 77 ASN HD21 H 4.349 5.981 -7.952 1.00 . A A . 77 ASN HD21 1 1
4 1723 1 1 77 ASN HD22 H 4.307 6.701 -9.489 1.00 . A A . 77 ASN HD22 1 1
4 1724 1 1 77 ASN N N 0.184 4.810 -6.236 1.00 . A A . 77 ASN N 1 1
4 1725 1 1 77 ASN ND2 N 3.877 6.163 -8.792 1.00 . A A . 77 ASN ND2 1 1
4 1726 1 1 77 ASN O O -0.054 7.189 -8.818 1.00 . A A . 77 ASN O 1 1
4 1727 1 1 77 ASN OD1 O 2.092 5.911 -10.023 1.00 . A A . 77 ASN OD1 1 1
4 1728 1 1 78 LEU C C -3.017 6.602 -9.084 1.00 . A A . 78 LEU C 1 1
4 1729 1 1 78 LEU CA C -2.017 5.621 -9.698 1.00 . A A . 78 LEU CA 1 1
4 1730 1 1 78 LEU CB C -2.737 4.351 -10.177 1.00 . A A . 78 LEU CB 1 1
4 1731 1 1 78 LEU CD1 C -3.505 5.603 -12.211 1.00 . A A . 78 LEU CD1 1 1
4 1732 1 1 78 LEU CD2 C -4.552 3.410 -11.604 1.00 . A A . 78 LEU CD2 1 1
4 1733 1 1 78 LEU CG C -3.945 4.704 -11.050 1.00 . A A . 78 LEU CG 1 1
4 1734 1 1 78 LEU H H -1.056 4.352 -8.245 1.00 . A A . 78 LEU H 1 1
4 1735 1 1 78 LEU HA H -1.515 6.097 -10.525 1.00 . A A . 78 LEU HA 1 1
4 1736 1 1 78 LEU HB2 H -2.049 3.747 -10.751 1.00 . A A . 78 LEU HB2 1 1
4 1737 1 1 78 LEU HB3 H -3.071 3.788 -9.318 1.00 . A A . 78 LEU HB3 1 1
4 1738 1 1 78 LEU HD11 H -3.368 6.612 -11.853 1.00 . A A . 78 LEU HD11 1 1
4 1739 1 1 78 LEU HD12 H -4.262 5.596 -12.982 1.00 . A A . 78 LEU HD12 1 1
4 1740 1 1 78 LEU HD13 H -2.574 5.237 -12.619 1.00 . A A . 78 LEU HD13 1 1
4 1741 1 1 78 LEU HD21 H -3.916 3.020 -12.385 1.00 . A A . 78 LEU HD21 1 1
4 1742 1 1 78 LEU HD22 H -5.532 3.616 -12.008 1.00 . A A . 78 LEU HD22 1 1
4 1743 1 1 78 LEU HD23 H -4.636 2.679 -10.810 1.00 . A A . 78 LEU HD23 1 1
4 1744 1 1 78 LEU HG H -4.686 5.218 -10.457 1.00 . A A . 78 LEU HG 1 1
4 1745 1 1 78 LEU N N -1.019 5.239 -8.662 1.00 . A A . 78 LEU N 1 1
4 1746 1 1 78 LEU O O -3.339 7.633 -9.655 1.00 . A A . 78 LEU O 1 1
4 1747 1 1 79 LEU C C -3.802 8.499 -6.890 1.00 . A A . 79 LEU C 1 1
4 1748 1 1 79 LEU CA C -4.486 7.176 -7.254 1.00 . A A . 79 LEU CA 1 1
4 1749 1 1 79 LEU CB C -5.021 6.487 -5.976 1.00 . A A . 79 LEU CB 1 1
4 1750 1 1 79 LEU CD1 C -6.071 4.552 -7.215 1.00 . A A . 79 LEU CD1 1 1
4 1751 1 1 79 LEU CD2 C -6.902 5.201 -4.951 1.00 . A A . 79 LEU CD2 1 1
4 1752 1 1 79 LEU CG C -6.329 5.729 -6.268 1.00 . A A . 79 LEU CG 1 1
4 1753 1 1 79 LEU H H -3.231 5.458 -7.488 1.00 . A A . 79 LEU H 1 1
4 1754 1 1 79 LEU HA H -5.300 7.372 -7.931 1.00 . A A . 79 LEU HA 1 1
4 1755 1 1 79 LEU HB2 H -4.282 5.791 -5.611 1.00 . A A . 79 LEU HB2 1 1
4 1756 1 1 79 LEU HB3 H -5.213 7.230 -5.213 1.00 . A A . 79 LEU HB3 1 1
4 1757 1 1 79 LEU HD11 H -7.008 4.220 -7.637 1.00 . A A . 79 LEU HD11 1 1
4 1758 1 1 79 LEU HD12 H -5.618 3.738 -6.669 1.00 . A A . 79 LEU HD12 1 1
4 1759 1 1 79 LEU HD13 H -5.411 4.861 -8.011 1.00 . A A . 79 LEU HD13 1 1
4 1760 1 1 79 LEU HD21 H -7.876 4.768 -5.131 1.00 . A A . 79 LEU HD21 1 1
4 1761 1 1 79 LEU HD22 H -6.994 6.013 -4.246 1.00 . A A . 79 LEU HD22 1 1
4 1762 1 1 79 LEU HD23 H -6.241 4.446 -4.550 1.00 . A A . 79 LEU HD23 1 1
4 1763 1 1 79 LEU HG H -7.041 6.404 -6.721 1.00 . A A . 79 LEU HG 1 1
4 1764 1 1 79 LEU N N -3.507 6.286 -7.922 1.00 . A A . 79 LEU N 1 1
4 1765 1 1 79 LEU O O -4.460 9.477 -6.598 1.00 . A A . 79 LEU O 1 1
4 1766 1 1 80 ILE C C -1.830 10.739 -7.776 1.00 . A A . 80 ILE C 1 1
4 1767 1 1 80 ILE CA C -1.806 9.825 -6.549 1.00 . A A . 80 ILE CA 1 1
4 1768 1 1 80 ILE CB C -0.350 9.533 -6.047 1.00 . A A . 80 ILE CB 1 1
4 1769 1 1 80 ILE CD1 C 0.202 11.872 -5.216 1.00 . A A . 80 ILE CD1 1 1
4 1770 1 1 80 ILE CG1 C -0.011 10.402 -4.813 1.00 . A A . 80 ILE CG1 1 1
4 1771 1 1 80 ILE CG2 C 0.719 9.786 -7.132 1.00 . A A . 80 ILE CG2 1 1
4 1772 1 1 80 ILE H H -1.965 7.761 -7.141 1.00 . A A . 80 ILE H 1 1
4 1773 1 1 80 ILE HA H -2.370 10.298 -5.763 1.00 . A A . 80 ILE HA 1 1
4 1774 1 1 80 ILE HB H -0.296 8.495 -5.757 1.00 . A A . 80 ILE HB 1 1
4 1775 1 1 80 ILE HD11 H -0.252 12.516 -4.478 1.00 . A A . 80 ILE HD11 1 1
4 1776 1 1 80 ILE HD12 H -0.244 12.062 -6.186 1.00 . A A . 80 ILE HD12 1 1
4 1777 1 1 80 ILE HD13 H 1.260 12.079 -5.268 1.00 . A A . 80 ILE HD13 1 1
4 1778 1 1 80 ILE HG12 H -0.815 10.340 -4.094 1.00 . A A . 80 ILE HG12 1 1
4 1779 1 1 80 ILE HG13 H 0.895 10.028 -4.360 1.00 . A A . 80 ILE HG13 1 1
4 1780 1 1 80 ILE HG21 H 1.695 9.573 -6.724 1.00 . A A . 80 ILE HG21 1 1
4 1781 1 1 80 ILE HG22 H 0.690 10.812 -7.463 1.00 . A A . 80 ILE HG22 1 1
4 1782 1 1 80 ILE HG23 H 0.541 9.143 -7.966 1.00 . A A . 80 ILE HG23 1 1
4 1783 1 1 80 ILE N N -2.490 8.550 -6.902 1.00 . A A . 80 ILE N 1 1
4 1784 1 1 80 ILE O O -2.285 11.859 -7.715 1.00 . A A . 80 ILE O 1 1
4 1785 1 1 81 GLN C C -2.761 11.630 -10.398 1.00 . A A . 81 GLN C 1 1
4 1786 1 1 81 GLN CA C -1.346 11.124 -10.107 1.00 . A A . 81 GLN CA 1 1
4 1787 1 1 81 GLN CB C -0.865 10.304 -11.310 1.00 . A A . 81 GLN CB 1 1
4 1788 1 1 81 GLN CD C 0.882 8.536 -11.733 1.00 . A A . 81 GLN CD 1 1
4 1789 1 1 81 GLN CG C 0.628 9.932 -11.155 1.00 . A A . 81 GLN CG 1 1
4 1790 1 1 81 GLN H H -0.990 9.358 -8.925 1.00 . A A . 81 GLN H 1 1
4 1791 1 1 81 GLN HA H -0.684 11.963 -9.951 1.00 . A A . 81 GLN HA 1 1
4 1792 1 1 81 GLN HB2 H -1.464 9.407 -11.379 1.00 . A A . 81 GLN HB2 1 1
4 1793 1 1 81 GLN HB3 H -0.998 10.887 -12.211 1.00 . A A . 81 GLN HB3 1 1
4 1794 1 1 81 GLN HE21 H -0.305 7.632 -10.418 1.00 . A A . 81 GLN HE21 1 1
4 1795 1 1 81 GLN HE22 H 0.440 6.609 -11.553 1.00 . A A . 81 GLN HE22 1 1
4 1796 1 1 81 GLN HG2 H 1.234 10.649 -11.687 1.00 . A A . 81 GLN HG2 1 1
4 1797 1 1 81 GLN HG3 H 0.905 9.938 -10.112 1.00 . A A . 81 GLN HG3 1 1
4 1798 1 1 81 GLN N N -1.349 10.270 -8.889 1.00 . A A . 81 GLN N 1 1
4 1799 1 1 81 GLN NE2 N 0.292 7.507 -11.190 1.00 . A A . 81 GLN NE2 1 1
4 1800 1 1 81 GLN O O -2.985 12.814 -10.559 1.00 . A A . 81 GLN O 1 1
4 1801 1 1 81 GLN OE1 O 1.619 8.383 -12.687 1.00 . A A . 81 GLN OE1 1 1
4 1802 1 1 82 GLN C C -5.634 12.122 -9.710 1.00 . A A . 82 GLN C 1 1
4 1803 1 1 82 GLN CA C -5.108 11.184 -10.806 1.00 . A A . 82 GLN CA 1 1
4 1804 1 1 82 GLN CB C -6.020 9.952 -10.932 1.00 . A A . 82 GLN CB 1 1
4 1805 1 1 82 GLN CD C -7.537 10.116 -8.932 1.00 . A A . 82 GLN CD 1 1
4 1806 1 1 82 GLN CG C -6.345 9.373 -9.543 1.00 . A A . 82 GLN CG 1 1
4 1807 1 1 82 GLN H H -3.515 9.791 -10.381 1.00 . A A . 82 GLN H 1 1
4 1808 1 1 82 GLN HA H -5.104 11.716 -11.747 1.00 . A A . 82 GLN HA 1 1
4 1809 1 1 82 GLN HB2 H -6.935 10.235 -11.433 1.00 . A A . 82 GLN HB2 1 1
4 1810 1 1 82 GLN HB3 H -5.514 9.200 -11.521 1.00 . A A . 82 GLN HB3 1 1
4 1811 1 1 82 GLN HE21 H -8.579 10.120 -10.621 1.00 . A A . 82 GLN HE21 1 1
4 1812 1 1 82 GLN HE22 H -9.341 10.861 -9.299 1.00 . A A . 82 GLN HE22 1 1
4 1813 1 1 82 GLN HG2 H -6.589 8.325 -9.641 1.00 . A A . 82 GLN HG2 1 1
4 1814 1 1 82 GLN HG3 H -5.487 9.481 -8.897 1.00 . A A . 82 GLN HG3 1 1
4 1815 1 1 82 GLN N N -3.716 10.743 -10.494 1.00 . A A . 82 GLN N 1 1
4 1816 1 1 82 GLN NE2 N -8.572 10.390 -9.679 1.00 . A A . 82 GLN NE2 1 1
4 1817 1 1 82 GLN O O -6.315 13.090 -9.987 1.00 . A A . 82 GLN O 1 1
4 1818 1 1 82 GLN OE1 O -7.527 10.450 -7.763 1.00 . A A . 82 GLN OE1 1 1
4 1819 1 1 83 ALA C C -5.189 14.095 -7.456 1.00 . A A . 83 ALA C 1 1
4 1820 1 1 83 ALA CA C -5.835 12.707 -7.368 1.00 . A A . 83 ALA CA 1 1
4 1821 1 1 83 ALA CB C -5.491 12.060 -6.024 1.00 . A A . 83 ALA CB 1 1
4 1822 1 1 83 ALA H H -4.797 11.049 -8.265 1.00 . A A . 83 ALA H 1 1
4 1823 1 1 83 ALA HA H -6.904 12.804 -7.452 1.00 . A A . 83 ALA HA 1 1
4 1824 1 1 83 ALA HB1 H -5.656 12.770 -5.227 1.00 . A A . 83 ALA HB1 1 1
4 1825 1 1 83 ALA HB2 H -4.457 11.753 -6.026 1.00 . A A . 83 ALA HB2 1 1
4 1826 1 1 83 ALA HB3 H -6.122 11.195 -5.870 1.00 . A A . 83 ALA HB3 1 1
4 1827 1 1 83 ALA N N -5.337 11.838 -8.471 1.00 . A A . 83 ALA N 1 1
4 1828 1 1 83 ALA O O -5.828 15.100 -7.211 1.00 . A A . 83 ALA O 1 1
4 1829 1 1 84 ILE C C -2.340 15.452 -9.169 1.00 . A A . 84 ILE C 1 1
4 1830 1 1 84 ILE CA C -3.238 15.484 -7.932 1.00 . A A . 84 ILE CA 1 1
4 1831 1 1 84 ILE CB C -2.370 15.767 -6.686 1.00 . A A . 84 ILE CB 1 1
4 1832 1 1 84 ILE CD1 C -2.560 13.644 -5.267 1.00 . A A . 84 ILE CD1 1 1
4 1833 1 1 84 ILE CG1 C -1.668 14.466 -6.217 1.00 . A A . 84 ILE CG1 1 1
4 1834 1 1 84 ILE CG2 C -3.234 16.362 -5.563 1.00 . A A . 84 ILE CG2 1 1
4 1835 1 1 84 ILE H H -3.439 13.343 -8.018 1.00 . A A . 84 ILE H 1 1
4 1836 1 1 84 ILE HA H -3.970 16.273 -8.050 1.00 . A A . 84 ILE HA 1 1
4 1837 1 1 84 ILE HB H -1.614 16.497 -6.948 1.00 . A A . 84 ILE HB 1 1
4 1838 1 1 84 ILE HD11 H -3.598 13.850 -5.456 1.00 . A A . 84 ILE HD11 1 1
4 1839 1 1 84 ILE HD12 H -2.326 13.901 -4.244 1.00 . A A . 84 ILE HD12 1 1
4 1840 1 1 84 ILE HD13 H -2.372 12.595 -5.421 1.00 . A A . 84 ILE HD13 1 1
4 1841 1 1 84 ILE HG12 H -1.417 13.862 -7.079 1.00 . A A . 84 ILE HG12 1 1
4 1842 1 1 84 ILE HG13 H -0.755 14.726 -5.700 1.00 . A A . 84 ILE HG13 1 1
4 1843 1 1 84 ILE HG21 H -3.525 17.368 -5.828 1.00 . A A . 84 ILE HG21 1 1
4 1844 1 1 84 ILE HG22 H -2.666 16.383 -4.645 1.00 . A A . 84 ILE HG22 1 1
4 1845 1 1 84 ILE HG23 H -4.118 15.755 -5.428 1.00 . A A . 84 ILE HG23 1 1
4 1846 1 1 84 ILE N N -3.930 14.163 -7.814 1.00 . A A . 84 ILE N 1 1
4 1847 1 1 84 ILE O O -1.176 15.109 -9.097 1.00 . A A . 84 ILE O 1 1
4 1848 1 1 85 ASP C C -0.812 16.706 -11.336 1.00 . A A . 85 ASP C 1 1
4 1849 1 1 85 ASP CA C -2.047 15.808 -11.540 1.00 . A A . 85 ASP CA 1 1
4 1850 1 1 85 ASP CB C -2.897 16.311 -12.735 1.00 . A A . 85 ASP CB 1 1
4 1851 1 1 85 ASP CG C -2.622 15.459 -13.982 1.00 . A A . 85 ASP CG 1 1
4 1852 1 1 85 ASP H H -3.812 16.083 -10.334 1.00 . A A . 85 ASP H 1 1
4 1853 1 1 85 ASP HA H -1.714 14.796 -11.729 1.00 . A A . 85 ASP HA 1 1
4 1854 1 1 85 ASP HB2 H -3.943 16.236 -12.479 1.00 . A A . 85 ASP HB2 1 1
4 1855 1 1 85 ASP HB3 H -2.658 17.342 -12.955 1.00 . A A . 85 ASP HB3 1 1
4 1856 1 1 85 ASP N N -2.871 15.811 -10.301 1.00 . A A . 85 ASP N 1 1
4 1857 1 1 85 ASP O O 0.279 16.356 -11.742 1.00 . A A . 85 ASP O 1 1
4 1858 1 1 85 ASP OD1 O -3.400 14.555 -14.241 1.00 . A A . 85 ASP OD1 1 1
4 1859 1 1 85 ASP OD2 O -1.641 15.729 -14.654 1.00 . A A . 85 ASP OD2 1 1
4 1860 1 1 86 PRO C C 1.255 18.184 -9.577 1.00 . A A . 86 PRO C 1 1
4 1861 1 1 86 PRO CA C 0.160 18.802 -10.460 1.00 . A A . 86 PRO CA 1 1
4 1862 1 1 86 PRO CB C -0.511 19.999 -9.754 1.00 . A A . 86 PRO CB 1 1
4 1863 1 1 86 PRO CD C -2.240 18.392 -10.184 1.00 . A A . 86 PRO CD 1 1
4 1864 1 1 86 PRO CG C -1.958 19.886 -10.107 1.00 . A A . 86 PRO CG 1 1
4 1865 1 1 86 PRO HA H 0.584 19.130 -11.396 1.00 . A A . 86 PRO HA 1 1
4 1866 1 1 86 PRO HB2 H -0.380 19.928 -8.679 1.00 . A A . 86 PRO HB2 1 1
4 1867 1 1 86 PRO HB3 H -0.110 20.931 -10.121 1.00 . A A . 86 PRO HB3 1 1
4 1868 1 1 86 PRO HD2 H -2.446 18.004 -9.198 1.00 . A A . 86 PRO HD2 1 1
4 1869 1 1 86 PRO HD3 H -3.054 18.188 -10.857 1.00 . A A . 86 PRO HD3 1 1
4 1870 1 1 86 PRO HG2 H -2.568 20.348 -9.344 1.00 . A A . 86 PRO HG2 1 1
4 1871 1 1 86 PRO HG3 H -2.145 20.340 -11.067 1.00 . A A . 86 PRO HG3 1 1
4 1872 1 1 86 PRO N N -0.974 17.854 -10.714 1.00 . A A . 86 PRO N 1 1
4 1873 1 1 86 PRO O O 2.068 18.885 -9.004 1.00 . A A . 86 PRO O 1 1
4 1874 1 1 87 LYS C C 3.693 16.836 -8.949 1.00 . A A . 87 LYS C 1 1
4 1875 1 1 87 LYS CA C 2.328 16.228 -8.621 1.00 . A A . 87 LYS CA 1 1
4 1876 1 1 87 LYS CB C 2.354 14.721 -8.903 1.00 . A A . 87 LYS CB 1 1
4 1877 1 1 87 LYS CD C 2.668 12.969 -10.663 1.00 . A A . 87 LYS CD 1 1
4 1878 1 1 87 LYS CE C 3.183 12.694 -12.080 1.00 . A A . 87 LYS CE 1 1
4 1879 1 1 87 LYS CG C 2.780 14.465 -10.354 1.00 . A A . 87 LYS CG 1 1
4 1880 1 1 87 LYS H H 0.623 16.335 -9.933 1.00 . A A . 87 LYS H 1 1
4 1881 1 1 87 LYS HA H 2.103 16.395 -7.577 1.00 . A A . 87 LYS HA 1 1
4 1882 1 1 87 LYS HB2 H 3.054 14.243 -8.233 1.00 . A A . 87 LYS HB2 1 1
4 1883 1 1 87 LYS HB3 H 1.368 14.310 -8.744 1.00 . A A . 87 LYS HB3 1 1
4 1884 1 1 87 LYS HD2 H 3.256 12.410 -9.950 1.00 . A A . 87 LYS HD2 1 1
4 1885 1 1 87 LYS HD3 H 1.634 12.666 -10.592 1.00 . A A . 87 LYS HD3 1 1
4 1886 1 1 87 LYS HE2 H 2.428 12.975 -12.798 1.00 . A A . 87 LYS HE2 1 1
4 1887 1 1 87 LYS HE3 H 4.082 13.267 -12.258 1.00 . A A . 87 LYS HE3 1 1
4 1888 1 1 87 LYS HG2 H 2.137 15.021 -11.021 1.00 . A A . 87 LYS HG2 1 1
4 1889 1 1 87 LYS HG3 H 3.803 14.778 -10.493 1.00 . A A . 87 LYS HG3 1 1
4 1890 1 1 87 LYS HZ1 H 3.170 10.732 -11.377 1.00 . A A . 87 LYS HZ1 1 1
4 1891 1 1 87 LYS HZ2 H 4.513 11.112 -12.345 1.00 . A A . 87 LYS HZ2 1 1
4 1892 1 1 87 LYS HZ3 H 2.992 10.865 -13.059 1.00 . A A . 87 LYS HZ3 1 1
4 1893 1 1 87 LYS N N 1.284 16.881 -9.464 1.00 . A A . 87 LYS N 1 1
4 1894 1 1 87 LYS NZ N 3.488 11.240 -12.226 1.00 . A A . 87 LYS NZ 1 1
4 1895 1 1 87 LYS O O 4.608 16.808 -8.150 1.00 . A A . 87 LYS O 1 1
4 1896 1 1 88 ASN C C 5.280 19.335 -9.765 1.00 . A A . 88 ASN C 1 1
4 1897 1 1 88 ASN CA C 5.127 18.011 -10.508 1.00 . A A . 88 ASN CA 1 1
4 1898 1 1 88 ASN CB C 5.143 18.271 -12.016 1.00 . A A . 88 ASN CB 1 1
4 1899 1 1 88 ASN CG C 3.878 19.033 -12.416 1.00 . A A . 88 ASN CG 1 1
4 1900 1 1 88 ASN H H 3.074 17.408 -10.748 1.00 . A A . 88 ASN H 1 1
4 1901 1 1 88 ASN HA H 5.937 17.349 -10.247 1.00 . A A . 88 ASN HA 1 1
4 1902 1 1 88 ASN HB2 H 6.014 18.859 -12.270 1.00 . A A . 88 ASN HB2 1 1
4 1903 1 1 88 ASN HB3 H 5.176 17.330 -12.544 1.00 . A A . 88 ASN HB3 1 1
4 1904 1 1 88 ASN HD21 H 4.700 20.821 -12.156 1.00 . A A . 88 ASN HD21 1 1
4 1905 1 1 88 ASN HD22 H 3.082 20.835 -12.666 1.00 . A A . 88 ASN HD22 1 1
4 1906 1 1 88 ASN N N 3.830 17.392 -10.123 1.00 . A A . 88 ASN N 1 1
4 1907 1 1 88 ASN ND2 N 3.887 20.338 -12.412 1.00 . A A . 88 ASN ND2 1 1
4 1908 1 1 88 ASN O O 6.221 19.543 -9.025 1.00 . A A . 88 ASN O 1 1
4 1909 1 1 88 ASN OD1 O 2.870 18.435 -12.734 1.00 . A A . 88 ASN OD1 1 1
4 1910 1 1 89 LEU C C 4.723 21.325 -7.780 1.00 . A A . 89 LEU C 1 1
4 1911 1 1 89 LEU CA C 4.414 21.545 -9.261 1.00 . A A . 89 LEU CA 1 1
4 1912 1 1 89 LEU CB C 3.058 22.243 -9.415 1.00 . A A . 89 LEU CB 1 1
4 1913 1 1 89 LEU CD1 C 4.210 24.437 -8.972 1.00 . A A . 89 LEU CD1 1 1
4 1914 1 1 89 LEU CD2 C 1.707 24.271 -8.904 1.00 . A A . 89 LEU CD2 1 1
4 1915 1 1 89 LEU CG C 3.019 23.541 -8.599 1.00 . A A . 89 LEU CG 1 1
4 1916 1 1 89 LEU H H 3.597 20.027 -10.547 1.00 . A A . 89 LEU H 1 1
4 1917 1 1 89 LEU HA H 5.187 22.147 -9.712 1.00 . A A . 89 LEU HA 1 1
4 1918 1 1 89 LEU HB2 H 2.893 22.473 -10.457 1.00 . A A . 89 LEU HB2 1 1
4 1919 1 1 89 LEU HB3 H 2.278 21.582 -9.068 1.00 . A A . 89 LEU HB3 1 1
4 1920 1 1 89 LEU HD11 H 5.089 24.103 -8.443 1.00 . A A . 89 LEU HD11 1 1
4 1921 1 1 89 LEU HD12 H 3.995 25.460 -8.697 1.00 . A A . 89 LEU HD12 1 1
4 1922 1 1 89 LEU HD13 H 4.387 24.381 -10.036 1.00 . A A . 89 LEU HD13 1 1
4 1923 1 1 89 LEU HD21 H 0.885 23.572 -8.847 1.00 . A A . 89 LEU HD21 1 1
4 1924 1 1 89 LEU HD22 H 1.752 24.693 -9.896 1.00 . A A . 89 LEU HD22 1 1
4 1925 1 1 89 LEU HD23 H 1.558 25.061 -8.182 1.00 . A A . 89 LEU HD23 1 1
4 1926 1 1 89 LEU HG H 3.063 23.307 -7.546 1.00 . A A . 89 LEU HG 1 1
4 1927 1 1 89 LEU N N 4.349 20.227 -9.952 1.00 . A A . 89 LEU N 1 1
4 1928 1 1 89 LEU O O 5.335 22.153 -7.133 1.00 . A A . 89 LEU O 1 1
4 1929 1 1 90 SER C C 5.885 19.188 -5.634 1.00 . A A . 90 SER C 1 1
4 1930 1 1 90 SER CA C 4.555 19.933 -5.798 1.00 . A A . 90 SER CA 1 1
4 1931 1 1 90 SER CB C 3.422 19.068 -5.245 1.00 . A A . 90 SER CB 1 1
4 1932 1 1 90 SER H H 3.806 19.570 -7.776 1.00 . A A . 90 SER H 1 1
4 1933 1 1 90 SER HA H 4.592 20.860 -5.254 1.00 . A A . 90 SER HA 1 1
4 1934 1 1 90 SER HB2 H 3.297 18.194 -5.863 1.00 . A A . 90 SER HB2 1 1
4 1935 1 1 90 SER HB3 H 3.664 18.760 -4.236 1.00 . A A . 90 SER HB3 1 1
4 1936 1 1 90 SER HG H 1.700 19.553 -6.012 1.00 . A A . 90 SER HG 1 1
4 1937 1 1 90 SER N N 4.298 20.215 -7.238 1.00 . A A . 90 SER N 1 1
4 1938 1 1 90 SER O O 6.517 19.256 -4.598 1.00 . A A . 90 SER O 1 1
4 1939 1 1 90 SER OG O 2.214 19.819 -5.247 1.00 . A A . 90 SER OG 1 1
4 1940 1 1 91 ARG C C 8.783 18.596 -6.886 1.00 . A A . 91 ARG C 1 1
4 1941 1 1 91 ARG CA C 7.590 17.706 -6.523 1.00 . A A . 91 ARG CA 1 1
4 1942 1 1 91 ARG CB C 7.542 16.512 -7.473 1.00 . A A . 91 ARG CB 1 1
4 1943 1 1 91 ARG CD C 8.708 14.371 -8.058 1.00 . A A . 91 ARG CD 1 1
4 1944 1 1 91 ARG CG C 8.880 15.766 -7.444 1.00 . A A . 91 ARG CG 1 1
4 1945 1 1 91 ARG CZ C 7.734 12.269 -7.348 1.00 . A A . 91 ARG CZ 1 1
4 1946 1 1 91 ARG H H 5.783 18.410 -7.462 1.00 . A A . 91 ARG H 1 1
4 1947 1 1 91 ARG HA H 7.709 17.349 -5.508 1.00 . A A . 91 ARG HA 1 1
4 1948 1 1 91 ARG HB2 H 6.749 15.843 -7.169 1.00 . A A . 91 ARG HB2 1 1
4 1949 1 1 91 ARG HB3 H 7.351 16.860 -8.475 1.00 . A A . 91 ARG HB3 1 1
4 1950 1 1 91 ARG HD2 H 7.978 14.408 -8.855 1.00 . A A . 91 ARG HD2 1 1
4 1951 1 1 91 ARG HD3 H 9.653 14.032 -8.454 1.00 . A A . 91 ARG HD3 1 1
4 1952 1 1 91 ARG HE H 8.324 13.659 -6.060 1.00 . A A . 91 ARG HE 1 1
4 1953 1 1 91 ARG HG2 H 9.611 16.324 -8.011 1.00 . A A . 91 ARG HG2 1 1
4 1954 1 1 91 ARG HG3 H 9.215 15.669 -6.422 1.00 . A A . 91 ARG HG3 1 1
4 1955 1 1 91 ARG HH11 H 7.414 11.676 -5.462 1.00 . A A . 91 ARG HH11 1 1
4 1956 1 1 91 ARG HH12 H 6.940 10.551 -6.691 1.00 . A A . 91 ARG HH12 1 1
4 1957 1 1 91 ARG HH21 H 7.934 12.591 -9.314 1.00 . A A . 91 ARG HH21 1 1
4 1958 1 1 91 ARG HH22 H 7.235 11.069 -8.872 1.00 . A A . 91 ARG HH22 1 1
4 1959 1 1 91 ARG N N 6.311 18.466 -6.637 1.00 . A A . 91 ARG N 1 1
4 1960 1 1 91 ARG NE N 8.244 13.420 -7.007 1.00 . A A . 91 ARG NE 1 1
4 1961 1 1 91 ARG NH1 N 7.331 11.434 -6.429 1.00 . A A . 91 ARG NH1 1 1
4 1962 1 1 91 ARG NH2 N 7.626 11.952 -8.610 1.00 . A A . 91 ARG NH2 1 1
4 1963 1 1 91 ARG O O 9.910 18.284 -6.557 1.00 . A A . 91 ARG O 1 1
4 1964 1 1 92 LEU C C 10.576 20.799 -6.670 1.00 . A A . 92 LEU C 1 1
4 1965 1 1 92 LEU CA C 9.706 20.598 -7.911 1.00 . A A . 92 LEU CA 1 1
4 1966 1 1 92 LEU CB C 9.181 21.961 -8.380 1.00 . A A . 92 LEU CB 1 1
4 1967 1 1 92 LEU CD1 C 7.867 23.163 -10.126 1.00 . A A . 92 LEU CD1 1 1
4 1968 1 1 92 LEU CD2 C 9.662 21.548 -10.832 1.00 . A A . 92 LEU CD2 1 1
4 1969 1 1 92 LEU CG C 8.568 21.845 -9.782 1.00 . A A . 92 LEU CG 1 1
4 1970 1 1 92 LEU H H 7.646 19.949 -7.810 1.00 . A A . 92 LEU H 1 1
4 1971 1 1 92 LEU HA H 10.293 20.142 -8.691 1.00 . A A . 92 LEU HA 1 1
4 1972 1 1 92 LEU HB2 H 8.426 22.306 -7.690 1.00 . A A . 92 LEU HB2 1 1
4 1973 1 1 92 LEU HB3 H 9.995 22.670 -8.401 1.00 . A A . 92 LEU HB3 1 1
4 1974 1 1 92 LEU HD11 H 7.138 23.393 -9.364 1.00 . A A . 92 LEU HD11 1 1
4 1975 1 1 92 LEU HD12 H 7.373 23.071 -11.082 1.00 . A A . 92 LEU HD12 1 1
4 1976 1 1 92 LEU HD13 H 8.598 23.957 -10.175 1.00 . A A . 92 LEU HD13 1 1
4 1977 1 1 92 LEU HD21 H 9.800 20.480 -10.913 1.00 . A A . 92 LEU HD21 1 1
4 1978 1 1 92 LEU HD22 H 10.593 22.009 -10.537 1.00 . A A . 92 LEU HD22 1 1
4 1979 1 1 92 LEU HD23 H 9.360 21.938 -11.795 1.00 . A A . 92 LEU HD23 1 1
4 1980 1 1 92 LEU HG H 7.842 21.046 -9.783 1.00 . A A . 92 LEU HG 1 1
4 1981 1 1 92 LEU N N 8.559 19.704 -7.553 1.00 . A A . 92 LEU N 1 1
4 1982 1 1 92 LEU O O 11.725 21.185 -6.752 1.00 . A A . 92 LEU O 1 1
4 1983 1 1 93 PHE C C 10.752 19.310 -3.513 1.00 . A A . 93 PHE C 1 1
4 1984 1 1 93 PHE CA C 10.766 20.664 -4.237 1.00 . A A . 93 PHE CA 1 1
4 1985 1 1 93 PHE CB C 10.066 21.715 -3.371 1.00 . A A . 93 PHE CB 1 1
4 1986 1 1 93 PHE CD1 C 8.345 23.139 -4.548 1.00 . A A . 93 PHE CD1 1 1
4 1987 1 1 93 PHE CD2 C 10.683 23.757 -4.714 1.00 . A A . 93 PHE CD2 1 1
4 1988 1 1 93 PHE CE1 C 7.998 24.234 -5.347 1.00 . A A . 93 PHE CE1 1 1
4 1989 1 1 93 PHE CE2 C 10.336 24.853 -5.513 1.00 . A A . 93 PHE CE2 1 1
4 1990 1 1 93 PHE CG C 9.688 22.899 -4.231 1.00 . A A . 93 PHE CG 1 1
4 1991 1 1 93 PHE CZ C 8.994 25.092 -5.829 1.00 . A A . 93 PHE CZ 1 1
4 1992 1 1 93 PHE H H 9.090 20.205 -5.505 1.00 . A A . 93 PHE H 1 1
4 1993 1 1 93 PHE HA H 11.782 20.976 -4.424 1.00 . A A . 93 PHE HA 1 1
4 1994 1 1 93 PHE HB2 H 9.175 21.288 -2.929 1.00 . A A . 93 PHE HB2 1 1
4 1995 1 1 93 PHE HB3 H 10.735 22.040 -2.587 1.00 . A A . 93 PHE HB3 1 1
4 1996 1 1 93 PHE HD1 H 7.576 22.476 -4.177 1.00 . A A . 93 PHE HD1 1 1
4 1997 1 1 93 PHE HD2 H 11.719 23.573 -4.470 1.00 . A A . 93 PHE HD2 1 1
4 1998 1 1 93 PHE HE1 H 6.962 24.418 -5.591 1.00 . A A . 93 PHE HE1 1 1
4 1999 1 1 93 PHE HE2 H 11.105 25.514 -5.884 1.00 . A A . 93 PHE HE2 1 1
4 2000 1 1 93 PHE HZ H 8.727 25.937 -6.445 1.00 . A A . 93 PHE HZ 1 1
4 2001 1 1 93 PHE N N 10.018 20.522 -5.522 1.00 . A A . 93 PHE N 1 1
4 2002 1 1 93 PHE O O 9.891 19.057 -2.693 1.00 . A A . 93 PHE O 1 1
4 2003 1 1 94 PRO C C 11.453 17.146 -1.677 1.00 . A A . 94 PRO C 1 1
4 2004 1 1 94 PRO CA C 11.740 17.086 -3.180 1.00 . A A . 94 PRO CA 1 1
4 2005 1 1 94 PRO CB C 13.174 16.633 -3.458 1.00 . A A . 94 PRO CB 1 1
4 2006 1 1 94 PRO CD C 12.781 18.618 -4.786 1.00 . A A . 94 PRO CD 1 1
4 2007 1 1 94 PRO CG C 13.511 17.267 -4.770 1.00 . A A . 94 PRO CG 1 1
4 2008 1 1 94 PRO HA H 11.051 16.414 -3.667 1.00 . A A . 94 PRO HA 1 1
4 2009 1 1 94 PRO HB2 H 13.839 16.986 -2.680 1.00 . A A . 94 PRO HB2 1 1
4 2010 1 1 94 PRO HB3 H 13.223 15.558 -3.540 1.00 . A A . 94 PRO HB3 1 1
4 2011 1 1 94 PRO HD2 H 13.448 19.407 -4.464 1.00 . A A . 94 PRO HD2 1 1
4 2012 1 1 94 PRO HD3 H 12.382 18.830 -5.767 1.00 . A A . 94 PRO HD3 1 1
4 2013 1 1 94 PRO HG2 H 14.582 17.414 -4.848 1.00 . A A . 94 PRO HG2 1 1
4 2014 1 1 94 PRO HG3 H 13.159 16.653 -5.584 1.00 . A A . 94 PRO HG3 1 1
4 2015 1 1 94 PRO N N 11.681 18.433 -3.816 1.00 . A A . 94 PRO N 1 1
4 2016 1 1 94 PRO O O 11.135 16.152 -1.051 1.00 . A A . 94 PRO O 1 1
4 2017 1 1 95 GLY C C 9.800 18.191 0.635 1.00 . A A . 95 GLY C 1 1
4 2018 1 1 95 GLY CA C 11.285 18.439 0.360 1.00 . A A . 95 GLY CA 1 1
4 2019 1 1 95 GLY H H 11.805 19.097 -1.621 1.00 . A A . 95 GLY H 1 1
4 2020 1 1 95 GLY HA2 H 11.877 17.715 0.902 1.00 . A A . 95 GLY HA2 1 1
4 2021 1 1 95 GLY HA3 H 11.545 19.435 0.687 1.00 . A A . 95 GLY HA3 1 1
4 2022 1 1 95 GLY N N 11.555 18.308 -1.097 1.00 . A A . 95 GLY N 1 1
4 2023 1 1 95 GLY O O 9.371 18.156 1.772 1.00 . A A . 95 GLY O 1 1
4 2024 1 1 96 TRP C C 7.358 16.360 0.399 1.00 . A A . 96 TRP C 1 1
4 2025 1 1 96 TRP CA C 7.553 17.776 -0.154 1.00 . A A . 96 TRP CA 1 1
4 2026 1 1 96 TRP CB C 6.771 17.960 -1.468 1.00 . A A . 96 TRP CB 1 1
4 2027 1 1 96 TRP CD1 C 8.065 16.191 -2.735 1.00 . A A . 96 TRP CD1 1 1
4 2028 1 1 96 TRP CD2 C 5.840 15.924 -2.911 1.00 . A A . 96 TRP CD2 1 1
4 2029 1 1 96 TRP CE2 C 6.435 14.881 -3.659 1.00 . A A . 96 TRP CE2 1 1
4 2030 1 1 96 TRP CE3 C 4.437 15.985 -2.859 1.00 . A A . 96 TRP CE3 1 1
4 2031 1 1 96 TRP CG C 6.899 16.744 -2.336 1.00 . A A . 96 TRP CG 1 1
4 2032 1 1 96 TRP CH2 C 4.273 14.005 -4.269 1.00 . A A . 96 TRP CH2 1 1
4 2033 1 1 96 TRP CZ2 C 5.667 13.931 -4.330 1.00 . A A . 96 TRP CZ2 1 1
4 2034 1 1 96 TRP CZ3 C 3.659 15.030 -3.534 1.00 . A A . 96 TRP CZ3 1 1
4 2035 1 1 96 TRP H H 9.357 18.050 -1.305 1.00 . A A . 96 TRP H 1 1
4 2036 1 1 96 TRP HA H 7.192 18.488 0.573 1.00 . A A . 96 TRP HA 1 1
4 2037 1 1 96 TRP HB2 H 5.730 18.126 -1.242 1.00 . A A . 96 TRP HB2 1 1
4 2038 1 1 96 TRP HB3 H 7.161 18.818 -1.997 1.00 . A A . 96 TRP HB3 1 1
4 2039 1 1 96 TRP HD1 H 9.049 16.553 -2.482 1.00 . A A . 96 TRP HD1 1 1
4 2040 1 1 96 TRP HE1 H 8.463 14.507 -3.938 1.00 . A A . 96 TRP HE1 1 1
4 2041 1 1 96 TRP HE3 H 3.955 16.771 -2.296 1.00 . A A . 96 TRP HE3 1 1
4 2042 1 1 96 TRP HH2 H 3.670 13.273 -4.785 1.00 . A A . 96 TRP HH2 1 1
4 2043 1 1 96 TRP HZ2 H 6.147 13.145 -4.893 1.00 . A A . 96 TRP HZ2 1 1
4 2044 1 1 96 TRP HZ3 H 2.581 15.085 -3.487 1.00 . A A . 96 TRP HZ3 1 1
4 2045 1 1 96 TRP N N 9.004 18.019 -0.389 1.00 . A A . 96 TRP N 1 1
4 2046 1 1 96 TRP NE1 N 7.792 15.085 -3.521 1.00 . A A . 96 TRP NE1 1 1
4 2047 1 1 96 TRP O O 6.284 15.996 0.834 1.00 . A A . 96 TRP O 1 1
4 2048 1 1 97 LYS C C 7.846 14.204 2.374 1.00 . A A . 97 LYS C 1 1
4 2049 1 1 97 LYS CA C 8.260 14.170 0.902 1.00 . A A . 97 LYS CA 1 1
4 2050 1 1 97 LYS CB C 9.603 13.445 0.765 1.00 . A A . 97 LYS CB 1 1
4 2051 1 1 97 LYS CD C 11.098 12.196 -0.827 1.00 . A A . 97 LYS CD 1 1
4 2052 1 1 97 LYS CE C 12.344 13.088 -0.794 1.00 . A A . 97 LYS CE 1 1
4 2053 1 1 97 LYS CG C 9.829 13.052 -0.701 1.00 . A A . 97 LYS CG 1 1
4 2054 1 1 97 LYS H H 9.247 15.869 0.024 1.00 . A A . 97 LYS H 1 1
4 2055 1 1 97 LYS HA H 7.508 13.648 0.333 1.00 . A A . 97 LYS HA 1 1
4 2056 1 1 97 LYS HB2 H 10.396 14.099 1.091 1.00 . A A . 97 LYS HB2 1 1
4 2057 1 1 97 LYS HB3 H 9.594 12.555 1.377 1.00 . A A . 97 LYS HB3 1 1
4 2058 1 1 97 LYS HD2 H 11.141 11.490 -0.010 1.00 . A A . 97 LYS HD2 1 1
4 2059 1 1 97 LYS HD3 H 11.072 11.657 -1.762 1.00 . A A . 97 LYS HD3 1 1
4 2060 1 1 97 LYS HE2 H 12.244 13.880 -1.522 1.00 . A A . 97 LYS HE2 1 1
4 2061 1 1 97 LYS HE3 H 12.457 13.517 0.191 1.00 . A A . 97 LYS HE3 1 1
4 2062 1 1 97 LYS HG2 H 8.980 12.483 -1.053 1.00 . A A . 97 LYS HG2 1 1
4 2063 1 1 97 LYS HG3 H 9.935 13.944 -1.300 1.00 . A A . 97 LYS HG3 1 1
4 2064 1 1 97 LYS HZ1 H 13.452 11.328 -0.686 1.00 . A A . 97 LYS HZ1 1 1
4 2065 1 1 97 LYS HZ2 H 14.397 12.740 -0.744 1.00 . A A . 97 LYS HZ2 1 1
4 2066 1 1 97 LYS HZ3 H 13.630 12.168 -2.149 1.00 . A A . 97 LYS HZ3 1 1
4 2067 1 1 97 LYS N N 8.390 15.559 0.381 1.00 . A A . 97 LYS N 1 1
4 2068 1 1 97 LYS NZ N 13.547 12.269 -1.118 1.00 . A A . 97 LYS NZ 1 1
4 2069 1 1 97 LYS O O 7.510 13.189 2.952 1.00 . A A . 97 LYS O 1 1
4 2070 1 1 98 ALA C C 6.353 16.509 4.546 1.00 . A A . 98 ALA C 1 1
4 2071 1 1 98 ALA CA C 7.475 15.483 4.422 1.00 . A A . 98 ALA CA 1 1
4 2072 1 1 98 ALA CB C 8.680 15.958 5.234 1.00 . A A . 98 ALA CB 1 1
4 2073 1 1 98 ALA H H 8.135 16.166 2.507 1.00 . A A . 98 ALA H 1 1
4 2074 1 1 98 ALA HA H 7.138 14.535 4.797 1.00 . A A . 98 ALA HA 1 1
4 2075 1 1 98 ALA HB1 H 9.509 15.285 5.076 1.00 . A A . 98 ALA HB1 1 1
4 2076 1 1 98 ALA HB2 H 8.423 15.976 6.282 1.00 . A A . 98 ALA HB2 1 1
4 2077 1 1 98 ALA HB3 H 8.956 16.952 4.913 1.00 . A A . 98 ALA HB3 1 1
4 2078 1 1 98 ALA N N 7.865 15.365 2.989 1.00 . A A . 98 ALA N 1 1
4 2079 1 1 98 ALA O O 5.612 16.524 5.509 1.00 . A A . 98 ALA O 1 1
4 2080 1 1 99 TRP C C 3.829 17.790 3.262 1.00 . A A . 99 TRP C 1 1
4 2081 1 1 99 TRP CA C 5.173 18.413 3.646 1.00 . A A . 99 TRP CA 1 1
4 2082 1 1 99 TRP CB C 5.504 19.557 2.679 1.00 . A A . 99 TRP CB 1 1
4 2083 1 1 99 TRP CD1 C 7.812 19.552 3.761 1.00 . A A . 99 TRP CD1 1 1
4 2084 1 1 99 TRP CD2 C 7.750 20.705 1.829 1.00 . A A . 99 TRP CD2 1 1
4 2085 1 1 99 TRP CE2 C 9.078 20.786 2.311 1.00 . A A . 99 TRP CE2 1 1
4 2086 1 1 99 TRP CE3 C 7.446 21.353 0.618 1.00 . A A . 99 TRP CE3 1 1
4 2087 1 1 99 TRP CG C 6.961 19.914 2.765 1.00 . A A . 99 TRP CG 1 1
4 2088 1 1 99 TRP CH2 C 9.748 22.122 0.419 1.00 . A A . 99 TRP CH2 1 1
4 2089 1 1 99 TRP CZ2 C 10.066 21.483 1.620 1.00 . A A . 99 TRP CZ2 1 1
4 2090 1 1 99 TRP CZ3 C 8.441 22.058 -0.081 1.00 . A A . 99 TRP CZ3 1 1
4 2091 1 1 99 TRP H H 6.846 17.356 2.825 1.00 . A A . 99 TRP H 1 1
4 2092 1 1 99 TRP HA H 5.120 18.799 4.649 1.00 . A A . 99 TRP HA 1 1
4 2093 1 1 99 TRP HB2 H 5.271 19.253 1.670 1.00 . A A . 99 TRP HB2 1 1
4 2094 1 1 99 TRP HB3 H 4.910 20.423 2.936 1.00 . A A . 99 TRP HB3 1 1
4 2095 1 1 99 TRP HD1 H 7.559 18.958 4.625 1.00 . A A . 99 TRP HD1 1 1
4 2096 1 1 99 TRP HE1 H 9.860 19.953 4.048 1.00 . A A . 99 TRP HE1 1 1
4 2097 1 1 99 TRP HE3 H 6.442 21.310 0.224 1.00 . A A . 99 TRP HE3 1 1
4 2098 1 1 99 TRP HH2 H 10.509 22.665 -0.123 1.00 . A A . 99 TRP HH2 1 1
4 2099 1 1 99 TRP HZ2 H 11.073 21.528 2.012 1.00 . A A . 99 TRP HZ2 1 1
4 2100 1 1 99 TRP HZ3 H 8.196 22.552 -1.010 1.00 . A A . 99 TRP HZ3 1 1
4 2101 1 1 99 TRP N N 6.232 17.378 3.582 1.00 . A A . 99 TRP N 1 1
4 2102 1 1 99 TRP NE1 N 9.064 20.069 3.487 1.00 . A A . 99 TRP NE1 1 1
4 2103 1 1 99 TRP O O 2.802 18.439 3.288 1.00 . A A . 99 TRP O 1 1
4 2104 1 1 100 VAL C C 1.508 16.094 3.612 1.00 . A A . 100 VAL C 1 1
4 2105 1 1 100 VAL CA C 2.559 15.864 2.520 1.00 . A A . 100 VAL CA 1 1
4 2106 1 1 100 VAL CB C 2.819 14.360 2.351 1.00 . A A . 100 VAL CB 1 1
4 2107 1 1 100 VAL CG1 C 3.422 14.089 0.968 1.00 . A A . 100 VAL CG1 1 1
4 2108 1 1 100 VAL CG2 C 3.797 13.881 3.430 1.00 . A A . 100 VAL CG2 1 1
4 2109 1 1 100 VAL H H 4.668 16.030 2.891 1.00 . A A . 100 VAL H 1 1
4 2110 1 1 100 VAL HA H 2.203 16.279 1.588 1.00 . A A . 100 VAL HA 1 1
4 2111 1 1 100 VAL HB H 1.890 13.821 2.444 1.00 . A A . 100 VAL HB 1 1
4 2112 1 1 100 VAL HG11 H 2.755 14.465 0.205 1.00 . A A . 100 VAL HG11 1 1
4 2113 1 1 100 VAL HG12 H 3.557 13.026 0.835 1.00 . A A . 100 VAL HG12 1 1
4 2114 1 1 100 VAL HG13 H 4.377 14.586 0.887 1.00 . A A . 100 VAL HG13 1 1
4 2115 1 1 100 VAL HG21 H 3.752 12.805 3.504 1.00 . A A . 100 VAL HG21 1 1
4 2116 1 1 100 VAL HG22 H 3.528 14.317 4.381 1.00 . A A . 100 VAL HG22 1 1
4 2117 1 1 100 VAL HG23 H 4.802 14.180 3.170 1.00 . A A . 100 VAL HG23 1 1
4 2118 1 1 100 VAL N N 3.830 16.535 2.906 1.00 . A A . 100 VAL N 1 1
4 2119 1 1 100 VAL O O 0.857 17.124 3.570 1.00 . A A . 100 VAL O 1 1
4 2120 1 1 100 VAL OXT O 1.372 15.235 4.467 1.00 . A A . 100 VAL OXT 1 1
5 2121 1 1 68 THR C C 4.632 -6.259 -9.776 1.00 . A A . 68 THR C 1 1
5 2122 1 1 68 THR CA C 5.032 -4.877 -10.304 1.00 . A A . 68 THR CA 1 1
5 2123 1 1 68 THR CB C 3.804 -4.177 -10.885 1.00 . A A . 68 THR CB 1 1
5 2124 1 1 68 THR CG2 C 2.666 -4.183 -9.862 1.00 . A A . 68 THR CG2 1 1
5 2125 1 1 68 THR H H 6.105 -5.867 -11.883 1.00 . A A . 68 THR H 1 1
5 2126 1 1 68 THR HA H 5.439 -4.284 -9.498 1.00 . A A . 68 THR HA 1 1
5 2127 1 1 68 THR HB H 3.488 -4.699 -11.774 1.00 . A A . 68 THR HB 1 1
5 2128 1 1 68 THR HG1 H 3.592 -2.253 -10.683 1.00 . A A . 68 THR HG1 1 1
5 2129 1 1 68 THR HG21 H 2.231 -5.171 -9.814 1.00 . A A . 68 THR HG21 1 1
5 2130 1 1 68 THR HG22 H 1.910 -3.471 -10.160 1.00 . A A . 68 THR HG22 1 1
5 2131 1 1 68 THR HG23 H 3.053 -3.912 -8.890 1.00 . A A . 68 THR HG23 1 1
5 2132 1 1 68 THR N N 6.050 -5.029 -11.382 1.00 . A A . 68 THR N 1 1
5 2133 1 1 68 THR O O 4.302 -7.151 -10.532 1.00 . A A . 68 THR O 1 1
5 2134 1 1 68 THR OG1 O 4.138 -2.836 -11.216 1.00 . A A . 68 THR OG1 1 1
5 2135 1 1 69 VAL C C 3.553 -7.520 -6.553 1.00 . A A . 69 VAL C 1 1
5 2136 1 1 69 VAL CA C 4.270 -7.754 -7.888 1.00 . A A . 69 VAL CA 1 1
5 2137 1 1 69 VAL CB C 5.532 -8.606 -7.679 1.00 . A A . 69 VAL CB 1 1
5 2138 1 1 69 VAL CG1 C 6.316 -8.657 -8.993 1.00 . A A . 69 VAL CG1 1 1
5 2139 1 1 69 VAL CG2 C 6.418 -7.998 -6.570 1.00 . A A . 69 VAL CG2 1 1
5 2140 1 1 69 VAL H H 4.915 -5.711 -7.893 1.00 . A A . 69 VAL H 1 1
5 2141 1 1 69 VAL HA H 3.601 -8.263 -8.560 1.00 . A A . 69 VAL HA 1 1
5 2142 1 1 69 VAL HB H 5.239 -9.610 -7.400 1.00 . A A . 69 VAL HB 1 1
5 2143 1 1 69 VAL HG11 H 5.653 -8.936 -9.799 1.00 . A A . 69 VAL HG11 1 1
5 2144 1 1 69 VAL HG12 H 7.109 -9.385 -8.912 1.00 . A A . 69 VAL HG12 1 1
5 2145 1 1 69 VAL HG13 H 6.738 -7.684 -9.196 1.00 . A A . 69 VAL HG13 1 1
5 2146 1 1 69 VAL HG21 H 7.456 -8.242 -6.753 1.00 . A A . 69 VAL HG21 1 1
5 2147 1 1 69 VAL HG22 H 6.126 -8.403 -5.612 1.00 . A A . 69 VAL HG22 1 1
5 2148 1 1 69 VAL HG23 H 6.301 -6.923 -6.555 1.00 . A A . 69 VAL HG23 1 1
5 2149 1 1 69 VAL N N 4.652 -6.440 -8.479 1.00 . A A . 69 VAL N 1 1
5 2150 1 1 69 VAL O O 4.159 -7.189 -5.554 1.00 . A A . 69 VAL O 1 1
5 2151 1 1 70 LEU C C 1.892 -6.106 -4.658 1.00 . A A . 70 LEU C 1 1
5 2152 1 1 70 LEU CA C 1.499 -7.455 -5.266 1.00 . A A . 70 LEU CA 1 1
5 2153 1 1 70 LEU CB C 1.827 -8.574 -4.277 1.00 . A A . 70 LEU CB 1 1
5 2154 1 1 70 LEU CD1 C 1.907 -11.051 -3.959 1.00 . A A . 70 LEU CD1 1 1
5 2155 1 1 70 LEU CD2 C 0.458 -10.076 -5.747 1.00 . A A . 70 LEU CD2 1 1
5 2156 1 1 70 LEU CG C 1.784 -9.929 -4.991 1.00 . A A . 70 LEU CG 1 1
5 2157 1 1 70 LEU H H 1.781 -7.935 -7.348 1.00 . A A . 70 LEU H 1 1
5 2158 1 1 70 LEU HA H 0.439 -7.460 -5.474 1.00 . A A . 70 LEU HA 1 1
5 2159 1 1 70 LEU HB2 H 2.815 -8.412 -3.871 1.00 . A A . 70 LEU HB2 1 1
5 2160 1 1 70 LEU HB3 H 1.104 -8.570 -3.475 1.00 . A A . 70 LEU HB3 1 1
5 2161 1 1 70 LEU HD11 H 2.893 -11.029 -3.518 1.00 . A A . 70 LEU HD11 1 1
5 2162 1 1 70 LEU HD12 H 1.750 -12.004 -4.442 1.00 . A A . 70 LEU HD12 1 1
5 2163 1 1 70 LEU HD13 H 1.165 -10.912 -3.187 1.00 . A A . 70 LEU HD13 1 1
5 2164 1 1 70 LEU HD21 H 0.493 -9.486 -6.652 1.00 . A A . 70 LEU HD21 1 1
5 2165 1 1 70 LEU HD22 H -0.354 -9.732 -5.123 1.00 . A A . 70 LEU HD22 1 1
5 2166 1 1 70 LEU HD23 H 0.300 -11.115 -6.003 1.00 . A A . 70 LEU HD23 1 1
5 2167 1 1 70 LEU HG H 2.608 -9.992 -5.688 1.00 . A A . 70 LEU HG 1 1
5 2168 1 1 70 LEU N N 2.256 -7.677 -6.531 1.00 . A A . 70 LEU N 1 1
5 2169 1 1 70 LEU O O 1.528 -5.784 -3.543 1.00 . A A . 70 LEU O 1 1
5 2170 1 1 71 SER C C 1.872 -3.050 -4.887 1.00 . A A . 71 SER C 1 1
5 2171 1 1 71 SER CA C 3.056 -3.996 -4.861 1.00 . A A . 71 SER CA 1 1
5 2172 1 1 71 SER CB C 4.189 -3.436 -5.721 1.00 . A A . 71 SER CB 1 1
5 2173 1 1 71 SER H H 2.910 -5.594 -6.264 1.00 . A A . 71 SER H 1 1
5 2174 1 1 71 SER HA H 3.388 -4.106 -3.846 1.00 . A A . 71 SER HA 1 1
5 2175 1 1 71 SER HB2 H 4.992 -4.151 -5.771 1.00 . A A . 71 SER HB2 1 1
5 2176 1 1 71 SER HB3 H 3.820 -3.242 -6.719 1.00 . A A . 71 SER HB3 1 1
5 2177 1 1 71 SER HG H 4.079 -1.992 -4.419 1.00 . A A . 71 SER HG 1 1
5 2178 1 1 71 SER N N 2.633 -5.317 -5.381 1.00 . A A . 71 SER N 1 1
5 2179 1 1 71 SER O O 1.440 -2.584 -5.922 1.00 . A A . 71 SER O 1 1
5 2180 1 1 71 SER OG O 4.671 -2.233 -5.136 1.00 . A A . 71 SER OG 1 1
5 2181 1 1 72 VAL C C 0.653 -0.427 -3.733 1.00 . A A . 72 VAL C 1 1
5 2182 1 1 72 VAL CA C 0.179 -1.879 -3.641 1.00 . A A . 72 VAL CA 1 1
5 2183 1 1 72 VAL CB C -0.490 -2.144 -2.302 1.00 . A A . 72 VAL CB 1 1
5 2184 1 1 72 VAL CG1 C -0.836 -3.634 -2.209 1.00 . A A . 72 VAL CG1 1 1
5 2185 1 1 72 VAL CG2 C 0.474 -1.776 -1.173 1.00 . A A . 72 VAL CG2 1 1
5 2186 1 1 72 VAL H H 1.718 -3.180 -2.929 1.00 . A A . 72 VAL H 1 1
5 2187 1 1 72 VAL HA H -0.514 -2.089 -4.441 1.00 . A A . 72 VAL HA 1 1
5 2188 1 1 72 VAL HB H -1.384 -1.558 -2.225 1.00 . A A . 72 VAL HB 1 1
5 2189 1 1 72 VAL HG11 H 0.062 -4.226 -2.349 1.00 . A A . 72 VAL HG11 1 1
5 2190 1 1 72 VAL HG12 H -1.551 -3.885 -2.978 1.00 . A A . 72 VAL HG12 1 1
5 2191 1 1 72 VAL HG13 H -1.259 -3.847 -1.240 1.00 . A A . 72 VAL HG13 1 1
5 2192 1 1 72 VAL HG21 H 0.554 -0.702 -1.103 1.00 . A A . 72 VAL HG21 1 1
5 2193 1 1 72 VAL HG22 H 1.449 -2.197 -1.380 1.00 . A A . 72 VAL HG22 1 1
5 2194 1 1 72 VAL HG23 H 0.104 -2.172 -0.239 1.00 . A A . 72 VAL HG23 1 1
5 2195 1 1 72 VAL N N 1.345 -2.778 -3.741 1.00 . A A . 72 VAL N 1 1
5 2196 1 1 72 VAL O O -0.066 0.449 -4.189 1.00 . A A . 72 VAL O 1 1
5 2197 1 1 73 GLY C C 2.106 1.779 -4.799 1.00 . A A . 73 GLY C 1 1
5 2198 1 1 73 GLY CA C 2.402 1.224 -3.408 1.00 . A A . 73 GLY CA 1 1
5 2199 1 1 73 GLY H H 2.434 -0.888 -2.980 1.00 . A A . 73 GLY H 1 1
5 2200 1 1 73 GLY HA2 H 1.924 1.841 -2.660 1.00 . A A . 73 GLY HA2 1 1
5 2201 1 1 73 GLY HA3 H 3.468 1.214 -3.245 1.00 . A A . 73 GLY HA3 1 1
5 2202 1 1 73 GLY N N 1.869 -0.166 -3.326 1.00 . A A . 73 GLY N 1 1
5 2203 1 1 73 GLY O O 2.004 2.973 -4.999 1.00 . A A . 73 GLY O 1 1
5 2204 1 1 74 GLY C C 0.196 1.874 -7.161 1.00 . A A . 74 GLY C 1 1
5 2205 1 1 74 GLY CA C 1.638 1.381 -7.137 1.00 . A A . 74 GLY CA 1 1
5 2206 1 1 74 GLY H H 2.021 -0.046 -5.575 1.00 . A A . 74 GLY H 1 1
5 2207 1 1 74 GLY HA2 H 2.303 2.192 -7.401 1.00 . A A . 74 GLY HA2 1 1
5 2208 1 1 74 GLY HA3 H 1.754 0.568 -7.836 1.00 . A A . 74 GLY HA3 1 1
5 2209 1 1 74 GLY N N 1.949 0.913 -5.762 1.00 . A A . 74 GLY N 1 1
5 2210 1 1 74 GLY O O -0.110 2.903 -7.726 1.00 . A A . 74 GLY O 1 1
5 2211 1 1 75 GLN C C -2.100 3.021 -5.867 1.00 . A A . 75 GLN C 1 1
5 2212 1 1 75 GLN CA C -2.104 1.634 -6.501 1.00 . A A . 75 GLN CA 1 1
5 2213 1 1 75 GLN CB C -2.966 0.669 -5.671 1.00 . A A . 75 GLN CB 1 1
5 2214 1 1 75 GLN CD C -2.257 -1.150 -7.236 1.00 . A A . 75 GLN CD 1 1
5 2215 1 1 75 GLN CG C -3.454 -0.482 -6.558 1.00 . A A . 75 GLN CG 1 1
5 2216 1 1 75 GLN H H -0.441 0.351 -6.052 1.00 . A A . 75 GLN H 1 1
5 2217 1 1 75 GLN HA H -2.481 1.699 -7.511 1.00 . A A . 75 GLN HA 1 1
5 2218 1 1 75 GLN HB2 H -2.377 0.271 -4.858 1.00 . A A . 75 GLN HB2 1 1
5 2219 1 1 75 GLN HB3 H -3.820 1.196 -5.271 1.00 . A A . 75 GLN HB3 1 1
5 2220 1 1 75 GLN HE21 H -3.049 -1.044 -9.054 1.00 . A A . 75 GLN HE21 1 1
5 2221 1 1 75 GLN HE22 H -1.512 -1.761 -8.972 1.00 . A A . 75 GLN HE22 1 1
5 2222 1 1 75 GLN HG2 H -3.978 -1.207 -5.951 1.00 . A A . 75 GLN HG2 1 1
5 2223 1 1 75 GLN HG3 H -4.123 -0.094 -7.314 1.00 . A A . 75 GLN HG3 1 1
5 2224 1 1 75 GLN N N -0.698 1.166 -6.526 1.00 . A A . 75 GLN N 1 1
5 2225 1 1 75 GLN NE2 N -2.274 -1.333 -8.528 1.00 . A A . 75 GLN NE2 1 1
5 2226 1 1 75 GLN O O -2.997 3.817 -6.065 1.00 . A A . 75 GLN O 1 1
5 2227 1 1 75 GLN OE1 O -1.297 -1.508 -6.584 1.00 . A A . 75 GLN OE1 1 1
5 2228 1 1 76 VAL C C -0.373 5.648 -5.468 1.00 . A A . 76 VAL C 1 1
5 2229 1 1 76 VAL CA C -0.973 4.654 -4.468 1.00 . A A . 76 VAL CA 1 1
5 2230 1 1 76 VAL CB C -0.076 4.568 -3.232 1.00 . A A . 76 VAL CB 1 1
5 2231 1 1 76 VAL CG1 C -0.264 5.824 -2.378 1.00 . A A . 76 VAL CG1 1 1
5 2232 1 1 76 VAL CG2 C -0.453 3.333 -2.411 1.00 . A A . 76 VAL CG2 1 1
5 2233 1 1 76 VAL H H -0.359 2.653 -4.982 1.00 . A A . 76 VAL H 1 1
5 2234 1 1 76 VAL HA H -1.959 4.989 -4.176 1.00 . A A . 76 VAL HA 1 1
5 2235 1 1 76 VAL HB H 0.957 4.497 -3.540 1.00 . A A . 76 VAL HB 1 1
5 2236 1 1 76 VAL HG11 H -1.262 5.832 -1.966 1.00 . A A . 76 VAL HG11 1 1
5 2237 1 1 76 VAL HG12 H -0.122 6.701 -2.991 1.00 . A A . 76 VAL HG12 1 1
5 2238 1 1 76 VAL HG13 H 0.457 5.826 -1.575 1.00 . A A . 76 VAL HG13 1 1
5 2239 1 1 76 VAL HG21 H 0.176 3.277 -1.534 1.00 . A A . 76 VAL HG21 1 1
5 2240 1 1 76 VAL HG22 H -0.315 2.446 -3.010 1.00 . A A . 76 VAL HG22 1 1
5 2241 1 1 76 VAL HG23 H -1.487 3.404 -2.108 1.00 . A A . 76 VAL HG23 1 1
5 2242 1 1 76 VAL N N -1.072 3.315 -5.113 1.00 . A A . 76 VAL N 1 1
5 2243 1 1 76 VAL O O -0.939 6.689 -5.734 1.00 . A A . 76 VAL O 1 1
5 2244 1 1 77 ASN C C 0.373 6.510 -8.142 1.00 . A A . 77 ASN C 1 1
5 2245 1 1 77 ASN CA C 1.382 6.269 -7.016 1.00 . A A . 77 ASN CA 1 1
5 2246 1 1 77 ASN CB C 2.703 5.661 -7.543 1.00 . A A . 77 ASN CB 1 1
5 2247 1 1 77 ASN CG C 2.496 4.887 -8.855 1.00 . A A . 77 ASN CG 1 1
5 2248 1 1 77 ASN H H 1.213 4.490 -5.814 1.00 . A A . 77 ASN H 1 1
5 2249 1 1 77 ASN HA H 1.588 7.206 -6.521 1.00 . A A . 77 ASN HA 1 1
5 2250 1 1 77 ASN HB2 H 3.418 6.451 -7.714 1.00 . A A . 77 ASN HB2 1 1
5 2251 1 1 77 ASN HB3 H 3.094 4.987 -6.799 1.00 . A A . 77 ASN HB3 1 1
5 2252 1 1 77 ASN HD21 H 0.696 4.227 -8.353 1.00 . A A . 77 ASN HD21 1 1
5 2253 1 1 77 ASN HD22 H 1.252 3.728 -9.878 1.00 . A A . 77 ASN HD22 1 1
5 2254 1 1 77 ASN N N 0.768 5.335 -6.032 1.00 . A A . 77 ASN N 1 1
5 2255 1 1 77 ASN ND2 N 1.391 4.226 -9.046 1.00 . A A . 77 ASN ND2 1 1
5 2256 1 1 77 ASN O O 0.495 7.425 -8.934 1.00 . A A . 77 ASN O 1 1
5 2257 1 1 77 ASN OD1 O 3.356 4.886 -9.714 1.00 . A A . 77 ASN OD1 1 1
5 2258 1 1 78 LEU C C -2.763 6.774 -8.721 1.00 . A A . 78 LEU C 1 1
5 2259 1 1 78 LEU CA C -1.680 5.825 -9.244 1.00 . A A . 78 LEU CA 1 1
5 2260 1 1 78 LEU CB C -2.291 4.444 -9.524 1.00 . A A . 78 LEU CB 1 1
5 2261 1 1 78 LEU CD1 C -2.818 5.028 -11.919 1.00 . A A . 78 LEU CD1 1 1
5 2262 1 1 78 LEU CD2 C -4.029 3.156 -10.768 1.00 . A A . 78 LEU CD2 1 1
5 2263 1 1 78 LEU CG C -3.401 4.543 -10.582 1.00 . A A . 78 LEU CG 1 1
5 2264 1 1 78 LEU H H -0.692 4.958 -7.541 1.00 . A A . 78 LEU H 1 1
5 2265 1 1 78 LEU HA H -1.246 6.221 -10.147 1.00 . A A . 78 LEU HA 1 1
5 2266 1 1 78 LEU HB2 H -1.518 3.780 -9.880 1.00 . A A . 78 LEU HB2 1 1
5 2267 1 1 78 LEU HB3 H -2.707 4.048 -8.609 1.00 . A A . 78 LEU HB3 1 1
5 2268 1 1 78 LEU HD11 H -2.739 6.105 -11.908 1.00 . A A . 78 LEU HD11 1 1
5 2269 1 1 78 LEU HD12 H -3.468 4.728 -12.730 1.00 . A A . 78 LEU HD12 1 1
5 2270 1 1 78 LEU HD13 H -1.838 4.597 -12.067 1.00 . A A . 78 LEU HD13 1 1
5 2271 1 1 78 LEU HD21 H -4.250 2.728 -9.801 1.00 . A A . 78 LEU HD21 1 1
5 2272 1 1 78 LEU HD22 H -3.338 2.516 -11.295 1.00 . A A . 78 LEU HD22 1 1
5 2273 1 1 78 LEU HD23 H -4.941 3.248 -11.338 1.00 . A A . 78 LEU HD23 1 1
5 2274 1 1 78 LEU HG H -4.159 5.237 -10.250 1.00 . A A . 78 LEU HG 1 1
5 2275 1 1 78 LEU N N -0.629 5.682 -8.199 1.00 . A A . 78 LEU N 1 1
5 2276 1 1 78 LEU O O -2.963 7.863 -9.226 1.00 . A A . 78 LEU O 1 1
5 2277 1 1 79 LEU C C -4.012 8.641 -6.892 1.00 . A A . 79 LEU C 1 1
5 2278 1 1 79 LEU CA C -4.539 7.214 -7.130 1.00 . A A . 79 LEU CA 1 1
5 2279 1 1 79 LEU CB C -5.005 6.582 -5.796 1.00 . A A . 79 LEU CB 1 1
5 2280 1 1 79 LEU CD1 C -6.945 8.184 -5.650 1.00 . A A . 79 LEU CD1 1 1
5 2281 1 1 79 LEU CD2 C -7.286 5.909 -6.691 1.00 . A A . 79 LEU CD2 1 1
5 2282 1 1 79 LEU CG C -6.531 6.708 -5.604 1.00 . A A . 79 LEU CG 1 1
5 2283 1 1 79 LEU H H -3.281 5.482 -7.315 1.00 . A A . 79 LEU H 1 1
5 2284 1 1 79 LEU HA H -5.360 7.252 -7.825 1.00 . A A . 79 LEU HA 1 1
5 2285 1 1 79 LEU HB2 H -4.740 5.536 -5.795 1.00 . A A . 79 LEU HB2 1 1
5 2286 1 1 79 LEU HB3 H -4.505 7.067 -4.967 1.00 . A A . 79 LEU HB3 1 1
5 2287 1 1 79 LEU HD11 H -7.953 8.284 -5.275 1.00 . A A . 79 LEU HD11 1 1
5 2288 1 1 79 LEU HD12 H -6.904 8.543 -6.667 1.00 . A A . 79 LEU HD12 1 1
5 2289 1 1 79 LEU HD13 H -6.274 8.764 -5.034 1.00 . A A . 79 LEU HD13 1 1
5 2290 1 1 79 LEU HD21 H -6.674 5.086 -7.035 1.00 . A A . 79 LEU HD21 1 1
5 2291 1 1 79 LEU HD22 H -7.527 6.549 -7.528 1.00 . A A . 79 LEU HD22 1 1
5 2292 1 1 79 LEU HD23 H -8.200 5.518 -6.270 1.00 . A A . 79 LEU HD23 1 1
5 2293 1 1 79 LEU HG H -6.788 6.310 -4.633 1.00 . A A . 79 LEU HG 1 1
5 2294 1 1 79 LEU N N -3.462 6.362 -7.704 1.00 . A A . 79 LEU N 1 1
5 2295 1 1 79 LEU O O -4.779 9.554 -6.660 1.00 . A A . 79 LEU O 1 1
5 2296 1 1 80 ILE C C -1.916 10.930 -8.035 1.00 . A A . 80 ILE C 1 1
5 2297 1 1 80 ILE CA C -2.154 10.213 -6.698 1.00 . A A . 80 ILE CA 1 1
5 2298 1 1 80 ILE CB C -0.856 10.116 -5.855 1.00 . A A . 80 ILE CB 1 1
5 2299 1 1 80 ILE CD1 C -0.605 12.623 -6.032 1.00 . A A . 80 ILE CD1 1 1
5 2300 1 1 80 ILE CG1 C -0.627 11.424 -5.077 1.00 . A A . 80 ILE CG1 1 1
5 2301 1 1 80 ILE CG2 C 0.365 9.836 -6.729 1.00 . A A . 80 ILE CG2 1 1
5 2302 1 1 80 ILE H H -2.112 8.103 -7.125 1.00 . A A . 80 ILE H 1 1
5 2303 1 1 80 ILE HA H -2.880 10.782 -6.139 1.00 . A A . 80 ILE HA 1 1
5 2304 1 1 80 ILE HB H -0.966 9.307 -5.148 1.00 . A A . 80 ILE HB 1 1
5 2305 1 1 80 ILE HD11 H -0.102 13.450 -5.553 1.00 . A A . 80 ILE HD11 1 1
5 2306 1 1 80 ILE HD12 H -1.616 12.911 -6.269 1.00 . A A . 80 ILE HD12 1 1
5 2307 1 1 80 ILE HD13 H -0.080 12.362 -6.940 1.00 . A A . 80 ILE HD13 1 1
5 2308 1 1 80 ILE HG12 H -1.425 11.555 -4.359 1.00 . A A . 80 ILE HG12 1 1
5 2309 1 1 80 ILE HG13 H 0.316 11.367 -4.555 1.00 . A A . 80 ILE HG13 1 1
5 2310 1 1 80 ILE HG21 H 0.577 10.695 -7.347 1.00 . A A . 80 ILE HG21 1 1
5 2311 1 1 80 ILE HG22 H 0.168 8.984 -7.346 1.00 . A A . 80 ILE HG22 1 1
5 2312 1 1 80 ILE HG23 H 1.217 9.631 -6.096 1.00 . A A . 80 ILE HG23 1 1
5 2313 1 1 80 ILE N N -2.713 8.844 -6.937 1.00 . A A . 80 ILE N 1 1
5 2314 1 1 80 ILE O O -2.424 12.014 -8.250 1.00 . A A . 80 ILE O 1 1
5 2315 1 1 81 GLN C C -2.341 11.394 -10.839 1.00 . A A . 81 GLN C 1 1
5 2316 1 1 81 GLN CA C -0.969 11.079 -10.245 1.00 . A A . 81 GLN CA 1 1
5 2317 1 1 81 GLN CB C -0.155 10.228 -11.225 1.00 . A A . 81 GLN CB 1 1
5 2318 1 1 81 GLN CD C -2.008 8.840 -12.172 1.00 . A A . 81 GLN CD 1 1
5 2319 1 1 81 GLN CG C -0.745 8.823 -11.311 1.00 . A A . 81 GLN CG 1 1
5 2320 1 1 81 GLN H H -0.768 9.474 -8.799 1.00 . A A . 81 GLN H 1 1
5 2321 1 1 81 GLN HA H -0.445 12.006 -10.056 1.00 . A A . 81 GLN HA 1 1
5 2322 1 1 81 GLN HB2 H -0.176 10.688 -12.203 1.00 . A A . 81 GLN HB2 1 1
5 2323 1 1 81 GLN HB3 H 0.866 10.164 -10.883 1.00 . A A . 81 GLN HB3 1 1
5 2324 1 1 81 GLN HE21 H -3.222 8.595 -10.621 1.00 . A A . 81 GLN HE21 1 1
5 2325 1 1 81 GLN HE22 H -3.987 8.712 -12.134 1.00 . A A . 81 GLN HE22 1 1
5 2326 1 1 81 GLN HG2 H -0.019 8.154 -11.747 1.00 . A A . 81 GLN HG2 1 1
5 2327 1 1 81 GLN HG3 H -0.997 8.484 -10.325 1.00 . A A . 81 GLN HG3 1 1
5 2328 1 1 81 GLN N N -1.173 10.360 -8.951 1.00 . A A . 81 GLN N 1 1
5 2329 1 1 81 GLN NE2 N -3.169 8.705 -11.595 1.00 . A A . 81 GLN NE2 1 1
5 2330 1 1 81 GLN O O -2.471 12.181 -11.756 1.00 . A A . 81 GLN O 1 1
5 2331 1 1 81 GLN OE1 O -1.937 8.979 -13.376 1.00 . A A . 81 GLN OE1 1 1
5 2332 1 1 82 GLN C C -5.354 12.164 -9.922 1.00 . A A . 82 GLN C 1 1
5 2333 1 1 82 GLN CA C -4.750 11.062 -10.802 1.00 . A A . 82 GLN CA 1 1
5 2334 1 1 82 GLN CB C -5.565 9.746 -10.706 1.00 . A A . 82 GLN CB 1 1
5 2335 1 1 82 GLN CD C -7.764 8.678 -10.250 1.00 . A A . 82 GLN CD 1 1
5 2336 1 1 82 GLN CG C -6.993 9.988 -10.195 1.00 . A A . 82 GLN CG 1 1
5 2337 1 1 82 GLN H H -3.244 10.174 -9.555 1.00 . A A . 82 GLN H 1 1
5 2338 1 1 82 GLN HA H -4.717 11.395 -11.828 1.00 . A A . 82 GLN HA 1 1
5 2339 1 1 82 GLN HB2 H -5.619 9.286 -11.683 1.00 . A A . 82 GLN HB2 1 1
5 2340 1 1 82 GLN HB3 H -5.059 9.072 -10.031 1.00 . A A . 82 GLN HB3 1 1
5 2341 1 1 82 GLN HE21 H -6.373 7.702 -9.238 1.00 . A A . 82 GLN HE21 1 1
5 2342 1 1 82 GLN HE22 H -7.717 6.774 -9.704 1.00 . A A . 82 GLN HE22 1 1
5 2343 1 1 82 GLN HG2 H -6.955 10.332 -9.171 1.00 . A A . 82 GLN HG2 1 1
5 2344 1 1 82 GLN HG3 H -7.482 10.724 -10.812 1.00 . A A . 82 GLN HG3 1 1
5 2345 1 1 82 GLN N N -3.373 10.795 -10.304 1.00 . A A . 82 GLN N 1 1
5 2346 1 1 82 GLN NE2 N -7.244 7.630 -9.684 1.00 . A A . 82 GLN NE2 1 1
5 2347 1 1 82 GLN O O -5.874 13.153 -10.400 1.00 . A A . 82 GLN O 1 1
5 2348 1 1 82 GLN OE1 O -8.841 8.606 -10.808 1.00 . A A . 82 GLN OE1 1 1
5 2349 1 1 83 ALA C C -5.312 14.381 -8.018 1.00 . A A . 83 ALA C 1 1
5 2350 1 1 83 ALA CA C -5.841 12.982 -7.687 1.00 . A A . 83 ALA CA 1 1
5 2351 1 1 83 ALA CB C -5.441 12.601 -6.262 1.00 . A A . 83 ALA CB 1 1
5 2352 1 1 83 ALA H H -4.859 11.168 -8.285 1.00 . A A . 83 ALA H 1 1
5 2353 1 1 83 ALA HA H -6.918 12.982 -7.764 1.00 . A A . 83 ALA HA 1 1
5 2354 1 1 83 ALA HB1 H -4.366 12.641 -6.165 1.00 . A A . 83 ALA HB1 1 1
5 2355 1 1 83 ALA HB2 H -5.783 11.597 -6.052 1.00 . A A . 83 ALA HB2 1 1
5 2356 1 1 83 ALA HB3 H -5.893 13.290 -5.564 1.00 . A A . 83 ALA HB3 1 1
5 2357 1 1 83 ALA N N -5.282 11.981 -8.635 1.00 . A A . 83 ALA N 1 1
5 2358 1 1 83 ALA O O -5.758 15.361 -7.455 1.00 . A A . 83 ALA O 1 1
5 2359 1 1 84 ILE C C -4.941 16.834 -9.423 1.00 . A A . 84 ILE C 1 1
5 2360 1 1 84 ILE CA C -3.806 15.814 -9.280 1.00 . A A . 84 ILE CA 1 1
5 2361 1 1 84 ILE CB C -3.053 15.684 -10.605 1.00 . A A . 84 ILE CB 1 1
5 2362 1 1 84 ILE CD1 C -0.612 15.484 -9.886 1.00 . A A . 84 ILE CD1 1 1
5 2363 1 1 84 ILE CG1 C -1.838 14.738 -10.440 1.00 . A A . 84 ILE CG1 1 1
5 2364 1 1 84 ILE CG2 C -2.600 17.066 -11.067 1.00 . A A . 84 ILE CG2 1 1
5 2365 1 1 84 ILE H H -4.014 13.685 -9.356 1.00 . A A . 84 ILE H 1 1
5 2366 1 1 84 ILE HA H -3.129 16.143 -8.508 1.00 . A A . 84 ILE HA 1 1
5 2367 1 1 84 ILE HB H -3.725 15.273 -11.347 1.00 . A A . 84 ILE HB 1 1
5 2368 1 1 84 ILE HD11 H -0.202 16.120 -10.657 1.00 . A A . 84 ILE HD11 1 1
5 2369 1 1 84 ILE HD12 H 0.134 14.767 -9.579 1.00 . A A . 84 ILE HD12 1 1
5 2370 1 1 84 ILE HD13 H -0.900 16.086 -9.038 1.00 . A A . 84 ILE HD13 1 1
5 2371 1 1 84 ILE HG12 H -2.098 13.936 -9.763 1.00 . A A . 84 ILE HG12 1 1
5 2372 1 1 84 ILE HG13 H -1.587 14.319 -11.402 1.00 . A A . 84 ILE HG13 1 1
5 2373 1 1 84 ILE HG21 H -2.154 17.589 -10.236 1.00 . A A . 84 ILE HG21 1 1
5 2374 1 1 84 ILE HG22 H -3.453 17.617 -11.428 1.00 . A A . 84 ILE HG22 1 1
5 2375 1 1 84 ILE HG23 H -1.876 16.959 -11.859 1.00 . A A . 84 ILE HG23 1 1
5 2376 1 1 84 ILE N N -4.363 14.483 -8.917 1.00 . A A . 84 ILE N 1 1
5 2377 1 1 84 ILE O O -4.731 18.028 -9.342 1.00 . A A . 84 ILE O 1 1
5 2378 1 1 85 ASP C C -7.233 18.298 -8.560 1.00 . A A . 85 ASP C 1 1
5 2379 1 1 85 ASP CA C -7.307 17.300 -9.732 1.00 . A A . 85 ASP CA 1 1
5 2380 1 1 85 ASP CB C -8.611 16.457 -9.676 1.00 . A A . 85 ASP CB 1 1
5 2381 1 1 85 ASP CG C -9.421 16.597 -10.978 1.00 . A A . 85 ASP CG 1 1
5 2382 1 1 85 ASP H H -6.293 15.400 -9.657 1.00 . A A . 85 ASP H 1 1
5 2383 1 1 85 ASP HA H -7.239 17.837 -10.667 1.00 . A A . 85 ASP HA 1 1
5 2384 1 1 85 ASP HB2 H -8.348 15.418 -9.545 1.00 . A A . 85 ASP HB2 1 1
5 2385 1 1 85 ASP HB3 H -9.222 16.764 -8.840 1.00 . A A . 85 ASP HB3 1 1
5 2386 1 1 85 ASP N N -6.147 16.368 -9.612 1.00 . A A . 85 ASP N 1 1
5 2387 1 1 85 ASP O O -6.413 18.143 -7.679 1.00 . A A . 85 ASP O 1 1
5 2388 1 1 85 ASP OD1 O -9.347 17.644 -11.601 1.00 . A A . 85 ASP OD1 1 1
5 2389 1 1 85 ASP OD2 O -10.102 15.647 -11.329 1.00 . A A . 85 ASP OD2 1 1
5 2390 1 1 86 PRO C C -7.774 19.709 -6.081 1.00 . A A . 86 PRO C 1 1
5 2391 1 1 86 PRO CA C -8.055 20.330 -7.455 1.00 . A A . 86 PRO CA 1 1
5 2392 1 1 86 PRO CB C -9.462 20.917 -7.529 1.00 . A A . 86 PRO CB 1 1
5 2393 1 1 86 PRO CD C -9.102 19.618 -9.552 1.00 . A A . 86 PRO CD 1 1
5 2394 1 1 86 PRO CG C -9.804 20.867 -8.986 1.00 . A A . 86 PRO CG 1 1
5 2395 1 1 86 PRO HA H -7.333 21.100 -7.669 1.00 . A A . 86 PRO HA 1 1
5 2396 1 1 86 PRO HB2 H -10.151 20.314 -6.951 1.00 . A A . 86 PRO HB2 1 1
5 2397 1 1 86 PRO HB3 H -9.466 21.938 -7.179 1.00 . A A . 86 PRO HB3 1 1
5 2398 1 1 86 PRO HD2 H -9.805 18.806 -9.638 1.00 . A A . 86 PRO HD2 1 1
5 2399 1 1 86 PRO HD3 H -8.645 19.831 -10.506 1.00 . A A . 86 PRO HD3 1 1
5 2400 1 1 86 PRO HG2 H -10.878 20.788 -9.112 1.00 . A A . 86 PRO HG2 1 1
5 2401 1 1 86 PRO HG3 H -9.436 21.749 -9.487 1.00 . A A . 86 PRO HG3 1 1
5 2402 1 1 86 PRO N N -8.064 19.314 -8.545 1.00 . A A . 86 PRO N 1 1
5 2403 1 1 86 PRO O O -7.304 20.371 -5.171 1.00 . A A . 86 PRO O 1 1
5 2404 1 1 87 LYS C C -6.318 18.114 -4.214 1.00 . A A . 87 LYS C 1 1
5 2405 1 1 87 LYS CA C -7.750 17.774 -4.622 1.00 . A A . 87 LYS CA 1 1
5 2406 1 1 87 LYS CB C -7.895 16.254 -4.762 1.00 . A A . 87 LYS CB 1 1
5 2407 1 1 87 LYS CD C -10.375 16.598 -4.826 1.00 . A A . 87 LYS CD 1 1
5 2408 1 1 87 LYS CE C -11.679 15.956 -5.306 1.00 . A A . 87 LYS CE 1 1
5 2409 1 1 87 LYS CG C -9.187 15.919 -5.512 1.00 . A A . 87 LYS CG 1 1
5 2410 1 1 87 LYS H H -8.392 17.914 -6.674 1.00 . A A . 87 LYS H 1 1
5 2411 1 1 87 LYS HA H -8.437 18.140 -3.873 1.00 . A A . 87 LYS HA 1 1
5 2412 1 1 87 LYS HB2 H -7.049 15.863 -5.309 1.00 . A A . 87 LYS HB2 1 1
5 2413 1 1 87 LYS HB3 H -7.924 15.806 -3.781 1.00 . A A . 87 LYS HB3 1 1
5 2414 1 1 87 LYS HD2 H -10.289 16.482 -3.754 1.00 . A A . 87 LYS HD2 1 1
5 2415 1 1 87 LYS HD3 H -10.382 17.649 -5.074 1.00 . A A . 87 LYS HD3 1 1
5 2416 1 1 87 LYS HE2 H -11.754 16.051 -6.379 1.00 . A A . 87 LYS HE2 1 1
5 2417 1 1 87 LYS HE3 H -11.685 14.911 -5.036 1.00 . A A . 87 LYS HE3 1 1
5 2418 1 1 87 LYS HG2 H -9.111 16.265 -6.533 1.00 . A A . 87 LYS HG2 1 1
5 2419 1 1 87 LYS HG3 H -9.335 14.849 -5.506 1.00 . A A . 87 LYS HG3 1 1
5 2420 1 1 87 LYS HZ1 H -13.689 16.056 -4.773 1.00 . A A . 87 LYS HZ1 1 1
5 2421 1 1 87 LYS HZ2 H -12.988 17.565 -5.122 1.00 . A A . 87 LYS HZ2 1 1
5 2422 1 1 87 LYS HZ3 H -12.640 16.782 -3.654 1.00 . A A . 87 LYS HZ3 1 1
5 2423 1 1 87 LYS N N -8.032 18.434 -5.927 1.00 . A A . 87 LYS N 1 1
5 2424 1 1 87 LYS NZ N -12.836 16.641 -4.665 1.00 . A A . 87 LYS NZ 1 1
5 2425 1 1 87 LYS O O -5.978 18.151 -3.048 1.00 . A A . 87 LYS O 1 1
5 2426 1 1 88 ASN C C -4.053 20.146 -4.269 1.00 . A A . 88 ASN C 1 1
5 2427 1 1 88 ASN CA C -4.069 18.740 -4.869 1.00 . A A . 88 ASN CA 1 1
5 2428 1 1 88 ASN CB C -3.226 18.699 -6.155 1.00 . A A . 88 ASN CB 1 1
5 2429 1 1 88 ASN CG C -3.492 19.945 -7.016 1.00 . A A . 88 ASN CG 1 1
5 2430 1 1 88 ASN H H -5.784 18.355 -6.110 1.00 . A A . 88 ASN H 1 1
5 2431 1 1 88 ASN HA H -3.669 18.040 -4.151 1.00 . A A . 88 ASN HA 1 1
5 2432 1 1 88 ASN HB2 H -2.180 18.666 -5.892 1.00 . A A . 88 ASN HB2 1 1
5 2433 1 1 88 ASN HB3 H -3.481 17.815 -6.719 1.00 . A A . 88 ASN HB3 1 1
5 2434 1 1 88 ASN HD21 H -5.368 19.446 -7.434 1.00 . A A . 88 ASN HD21 1 1
5 2435 1 1 88 ASN HD22 H -4.837 20.906 -8.116 1.00 . A A . 88 ASN HD22 1 1
5 2436 1 1 88 ASN N N -5.478 18.380 -5.180 1.00 . A A . 88 ASN N 1 1
5 2437 1 1 88 ASN ND2 N -4.664 20.112 -7.568 1.00 . A A . 88 ASN ND2 1 1
5 2438 1 1 88 ASN O O -3.411 20.403 -3.270 1.00 . A A . 88 ASN O 1 1
5 2439 1 1 88 ASN OD1 O -2.620 20.773 -7.187 1.00 . A A . 88 ASN OD1 1 1
5 2440 1 1 89 LEU C C -5.140 22.370 -2.842 1.00 . A A . 89 LEU C 1 1
5 2441 1 1 89 LEU CA C -4.820 22.442 -4.334 1.00 . A A . 89 LEU CA 1 1
5 2442 1 1 89 LEU CB C -5.911 23.230 -5.069 1.00 . A A . 89 LEU CB 1 1
5 2443 1 1 89 LEU CD1 C -4.773 25.340 -4.306 1.00 . A A . 89 LEU CD1 1 1
5 2444 1 1 89 LEU CD2 C -7.080 25.424 -5.280 1.00 . A A . 89 LEU CD2 1 1
5 2445 1 1 89 LEU CG C -6.115 24.604 -4.417 1.00 . A A . 89 LEU CG 1 1
5 2446 1 1 89 LEU H H -5.293 20.822 -5.667 1.00 . A A . 89 LEU H 1 1
5 2447 1 1 89 LEU HA H -3.861 22.915 -4.481 1.00 . A A . 89 LEU HA 1 1
5 2448 1 1 89 LEU HB2 H -5.620 23.364 -6.100 1.00 . A A . 89 LEU HB2 1 1
5 2449 1 1 89 LEU HB3 H -6.838 22.678 -5.030 1.00 . A A . 89 LEU HB3 1 1
5 2450 1 1 89 LEU HD11 H -4.948 26.399 -4.183 1.00 . A A . 89 LEU HD11 1 1
5 2451 1 1 89 LEU HD12 H -4.193 25.174 -5.201 1.00 . A A . 89 LEU HD12 1 1
5 2452 1 1 89 LEU HD13 H -4.228 24.967 -3.451 1.00 . A A . 89 LEU HD13 1 1
5 2453 1 1 89 LEU HD21 H -8.068 24.995 -5.223 1.00 . A A . 89 LEU HD21 1 1
5 2454 1 1 89 LEU HD22 H -6.741 25.415 -6.305 1.00 . A A . 89 LEU HD22 1 1
5 2455 1 1 89 LEU HD23 H -7.108 26.442 -4.919 1.00 . A A . 89 LEU HD23 1 1
5 2456 1 1 89 LEU HG H -6.537 24.476 -3.430 1.00 . A A . 89 LEU HG 1 1
5 2457 1 1 89 LEU N N -4.774 21.056 -4.869 1.00 . A A . 89 LEU N 1 1
5 2458 1 1 89 LEU O O -4.613 23.119 -2.043 1.00 . A A . 89 LEU O 1 1
5 2459 1 1 90 SER C C -5.195 20.609 -0.298 1.00 . A A . 90 SER C 1 1
5 2460 1 1 90 SER CA C -6.341 21.321 -1.024 1.00 . A A . 90 SER CA 1 1
5 2461 1 1 90 SER CB C -7.623 20.500 -0.883 1.00 . A A . 90 SER CB 1 1
5 2462 1 1 90 SER H H -6.398 20.862 -3.119 1.00 . A A . 90 SER H 1 1
5 2463 1 1 90 SER HA H -6.488 22.297 -0.598 1.00 . A A . 90 SER HA 1 1
5 2464 1 1 90 SER HB2 H -7.764 20.224 0.148 1.00 . A A . 90 SER HB2 1 1
5 2465 1 1 90 SER HB3 H -8.467 21.094 -1.212 1.00 . A A . 90 SER HB3 1 1
5 2466 1 1 90 SER HG H -7.732 19.556 -2.580 1.00 . A A . 90 SER HG 1 1
5 2467 1 1 90 SER N N -5.994 21.458 -2.461 1.00 . A A . 90 SER N 1 1
5 2468 1 1 90 SER O O -4.988 20.789 0.887 1.00 . A A . 90 SER O 1 1
5 2469 1 1 90 SER OG O -7.520 19.324 -1.673 1.00 . A A . 90 SER OG 1 1
5 2470 1 1 91 ARG C C -2.285 20.085 0.152 1.00 . A A . 91 ARG C 1 1
5 2471 1 1 91 ARG CA C -3.313 19.075 -0.361 1.00 . A A . 91 ARG CA 1 1
5 2472 1 1 91 ARG CB C -2.648 18.154 -1.396 1.00 . A A . 91 ARG CB 1 1
5 2473 1 1 91 ARG CD C -2.270 15.959 -0.207 1.00 . A A . 91 ARG CD 1 1
5 2474 1 1 91 ARG CG C -1.604 17.242 -0.716 1.00 . A A . 91 ARG CG 1 1
5 2475 1 1 91 ARG CZ C -1.432 13.946 0.865 1.00 . A A . 91 ARG CZ 1 1
5 2476 1 1 91 ARG H H -4.635 19.672 -1.955 1.00 . A A . 91 ARG H 1 1
5 2477 1 1 91 ARG HA H -3.683 18.485 0.466 1.00 . A A . 91 ARG HA 1 1
5 2478 1 1 91 ARG HB2 H -3.405 17.549 -1.873 1.00 . A A . 91 ARG HB2 1 1
5 2479 1 1 91 ARG HB3 H -2.157 18.761 -2.142 1.00 . A A . 91 ARG HB3 1 1
5 2480 1 1 91 ARG HD2 H -3.167 16.209 0.339 1.00 . A A . 91 ARG HD2 1 1
5 2481 1 1 91 ARG HD3 H -2.523 15.329 -1.047 1.00 . A A . 91 ARG HD3 1 1
5 2482 1 1 91 ARG HE H -0.617 15.733 1.156 1.00 . A A . 91 ARG HE 1 1
5 2483 1 1 91 ARG HG2 H -0.839 16.980 -1.434 1.00 . A A . 91 ARG HG2 1 1
5 2484 1 1 91 ARG HG3 H -1.147 17.759 0.113 1.00 . A A . 91 ARG HG3 1 1
5 2485 1 1 91 ARG HH11 H 0.127 13.831 2.116 1.00 . A A . 91 ARG HH11 1 1
5 2486 1 1 91 ARG HH12 H -0.676 12.334 1.780 1.00 . A A . 91 ARG HH12 1 1
5 2487 1 1 91 ARG HH21 H -3.017 13.758 -0.342 1.00 . A A . 91 ARG HH21 1 1
5 2488 1 1 91 ARG HH22 H -2.454 12.293 0.389 1.00 . A A . 91 ARG HH22 1 1
5 2489 1 1 91 ARG N N -4.448 19.801 -1.002 1.00 . A A . 91 ARG N 1 1
5 2490 1 1 91 ARG NE N -1.323 15.237 0.693 1.00 . A A . 91 ARG NE 1 1
5 2491 1 1 91 ARG NH1 N -0.595 13.322 1.648 1.00 . A A . 91 ARG NH1 1 1
5 2492 1 1 91 ARG NH2 N -2.374 13.280 0.256 1.00 . A A . 91 ARG NH2 1 1
5 2493 1 1 91 ARG O O -1.673 19.884 1.182 1.00 . A A . 91 ARG O 1 1
5 2494 1 1 92 LEU C C -1.309 22.454 1.399 1.00 . A A . 92 LEU C 1 1
5 2495 1 1 92 LEU CA C -1.095 22.192 -0.093 1.00 . A A . 92 LEU CA 1 1
5 2496 1 1 92 LEU CB C -1.286 23.492 -0.880 1.00 . A A . 92 LEU CB 1 1
5 2497 1 1 92 LEU CD1 C -1.373 24.494 -3.169 1.00 . A A . 92 LEU CD1 1 1
5 2498 1 1 92 LEU CD2 C -0.230 22.299 -2.821 1.00 . A A . 92 LEU CD2 1 1
5 2499 1 1 92 LEU CG C -1.401 23.184 -2.378 1.00 . A A . 92 LEU CG 1 1
5 2500 1 1 92 LEU H H -2.591 21.317 -1.381 1.00 . A A . 92 LEU H 1 1
5 2501 1 1 92 LEU HA H -0.095 21.816 -0.250 1.00 . A A . 92 LEU HA 1 1
5 2502 1 1 92 LEU HB2 H -2.186 23.986 -0.544 1.00 . A A . 92 LEU HB2 1 1
5 2503 1 1 92 LEU HB3 H -0.438 24.139 -0.714 1.00 . A A . 92 LEU HB3 1 1
5 2504 1 1 92 LEU HD11 H -1.712 24.313 -4.178 1.00 . A A . 92 LEU HD11 1 1
5 2505 1 1 92 LEU HD12 H -0.364 24.878 -3.192 1.00 . A A . 92 LEU HD12 1 1
5 2506 1 1 92 LEU HD13 H -2.022 25.216 -2.695 1.00 . A A . 92 LEU HD13 1 1
5 2507 1 1 92 LEU HD21 H -0.145 22.324 -3.898 1.00 . A A . 92 LEU HD21 1 1
5 2508 1 1 92 LEU HD22 H -0.404 21.283 -2.500 1.00 . A A . 92 LEU HD22 1 1
5 2509 1 1 92 LEU HD23 H 0.686 22.664 -2.380 1.00 . A A . 92 LEU HD23 1 1
5 2510 1 1 92 LEU HG H -2.335 22.672 -2.568 1.00 . A A . 92 LEU HG 1 1
5 2511 1 1 92 LEU N N -2.088 21.172 -0.553 1.00 . A A . 92 LEU N 1 1
5 2512 1 1 92 LEU O O -0.422 22.896 2.102 1.00 . A A . 92 LEU O 1 1
5 2513 1 1 93 PHE C C -3.063 20.950 3.935 1.00 . A A . 93 PHE C 1 1
5 2514 1 1 93 PHE CA C -2.806 22.340 3.329 1.00 . A A . 93 PHE CA 1 1
5 2515 1 1 93 PHE CB C -4.075 23.198 3.459 1.00 . A A . 93 PHE CB 1 1
5 2516 1 1 93 PHE CD1 C -3.566 25.259 2.095 1.00 . A A . 93 PHE CD1 1 1
5 2517 1 1 93 PHE CD2 C -3.528 25.423 4.513 1.00 . A A . 93 PHE CD2 1 1
5 2518 1 1 93 PHE CE1 C -3.231 26.615 1.998 1.00 . A A . 93 PHE CE1 1 1
5 2519 1 1 93 PHE CE2 C -3.194 26.780 4.416 1.00 . A A . 93 PHE CE2 1 1
5 2520 1 1 93 PHE CG C -3.715 24.664 3.352 1.00 . A A . 93 PHE CG 1 1
5 2521 1 1 93 PHE CZ C -3.044 27.375 3.159 1.00 . A A . 93 PHE CZ 1 1
5 2522 1 1 93 PHE H H -3.170 21.783 1.284 1.00 . A A . 93 PHE H 1 1
5 2523 1 1 93 PHE HA H -1.986 22.824 3.838 1.00 . A A . 93 PHE HA 1 1
5 2524 1 1 93 PHE HB2 H -4.764 22.941 2.669 1.00 . A A . 93 PHE HB2 1 1
5 2525 1 1 93 PHE HB3 H -4.542 23.015 4.416 1.00 . A A . 93 PHE HB3 1 1
5 2526 1 1 93 PHE HD1 H -3.710 24.674 1.200 1.00 . A A . 93 PHE HD1 1 1
5 2527 1 1 93 PHE HD2 H -3.645 24.964 5.483 1.00 . A A . 93 PHE HD2 1 1
5 2528 1 1 93 PHE HE1 H -3.116 27.074 1.028 1.00 . A A . 93 PHE HE1 1 1
5 2529 1 1 93 PHE HE2 H -3.050 27.366 5.311 1.00 . A A . 93 PHE HE2 1 1
5 2530 1 1 93 PHE HZ H -2.786 28.420 3.083 1.00 . A A . 93 PHE HZ 1 1
5 2531 1 1 93 PHE N N -2.487 22.154 1.881 1.00 . A A . 93 PHE N 1 1
5 2532 1 1 93 PHE O O -4.182 20.479 3.942 1.00 . A A . 93 PHE O 1 1
5 2533 1 1 94 PRO C C -3.421 18.800 5.903 1.00 . A A . 94 PRO C 1 1
5 2534 1 1 94 PRO CA C -2.183 18.919 5.010 1.00 . A A . 94 PRO CA 1 1
5 2535 1 1 94 PRO CB C -0.894 18.751 5.818 1.00 . A A . 94 PRO CB 1 1
5 2536 1 1 94 PRO CD C -0.636 20.747 4.477 1.00 . A A . 94 PRO CD 1 1
5 2537 1 1 94 PRO CG C 0.120 19.546 5.063 1.00 . A A . 94 PRO CG 1 1
5 2538 1 1 94 PRO HA H -2.216 18.179 4.227 1.00 . A A . 94 PRO HA 1 1
5 2539 1 1 94 PRO HB2 H -1.021 19.146 6.818 1.00 . A A . 94 PRO HB2 1 1
5 2540 1 1 94 PRO HB3 H -0.602 17.712 5.856 1.00 . A A . 94 PRO HB3 1 1
5 2541 1 1 94 PRO HD2 H -0.540 21.602 5.132 1.00 . A A . 94 PRO HD2 1 1
5 2542 1 1 94 PRO HD3 H -0.279 20.981 3.485 1.00 . A A . 94 PRO HD3 1 1
5 2543 1 1 94 PRO HG2 H 0.904 19.881 5.731 1.00 . A A . 94 PRO HG2 1 1
5 2544 1 1 94 PRO HG3 H 0.540 18.955 4.263 1.00 . A A . 94 PRO HG3 1 1
5 2545 1 1 94 PRO N N -2.038 20.283 4.422 1.00 . A A . 94 PRO N 1 1
5 2546 1 1 94 PRO O O -3.856 17.717 6.242 1.00 . A A . 94 PRO O 1 1
5 2547 1 1 95 GLY C C -6.350 19.187 6.387 1.00 . A A . 95 GLY C 1 1
5 2548 1 1 95 GLY CA C -5.204 19.865 7.141 1.00 . A A . 95 GLY CA 1 1
5 2549 1 1 95 GLY H H -3.630 20.771 5.989 1.00 . A A . 95 GLY H 1 1
5 2550 1 1 95 GLY HA2 H -4.983 19.307 8.040 1.00 . A A . 95 GLY HA2 1 1
5 2551 1 1 95 GLY HA3 H -5.495 20.871 7.403 1.00 . A A . 95 GLY HA3 1 1
5 2552 1 1 95 GLY N N -3.994 19.909 6.278 1.00 . A A . 95 GLY N 1 1
5 2553 1 1 95 GLY O O -7.409 18.957 6.934 1.00 . A A . 95 GLY O 1 1
5 2554 1 1 96 TRP C C -7.533 16.827 4.998 1.00 . A A . 96 TRP C 1 1
5 2555 1 1 96 TRP CA C -7.249 18.200 4.374 1.00 . A A . 96 TRP CA 1 1
5 2556 1 1 96 TRP CB C -6.843 18.062 2.891 1.00 . A A . 96 TRP CB 1 1
5 2557 1 1 96 TRP CD1 C -4.841 16.550 3.249 1.00 . A A . 96 TRP CD1 1 1
5 2558 1 1 96 TRP CD2 C -6.340 15.679 1.815 1.00 . A A . 96 TRP CD2 1 1
5 2559 1 1 96 TRP CE2 C -5.288 14.741 1.921 1.00 . A A . 96 TRP CE2 1 1
5 2560 1 1 96 TRP CE3 C -7.421 15.372 0.968 1.00 . A A . 96 TRP CE3 1 1
5 2561 1 1 96 TRP CG C -6.032 16.820 2.667 1.00 . A A . 96 TRP CG 1 1
5 2562 1 1 96 TRP CH2 C -6.385 13.249 0.376 1.00 . A A . 96 TRP CH2 1 1
5 2563 1 1 96 TRP CZ2 C -5.305 13.541 1.214 1.00 . A A . 96 TRP CZ2 1 1
5 2564 1 1 96 TRP CZ3 C -7.441 14.164 0.253 1.00 . A A . 96 TRP CZ3 1 1
5 2565 1 1 96 TRP H H -5.295 19.051 4.699 1.00 . A A . 96 TRP H 1 1
5 2566 1 1 96 TRP HA H -8.139 18.805 4.442 1.00 . A A . 96 TRP HA 1 1
5 2567 1 1 96 TRP HB2 H -7.733 18.014 2.282 1.00 . A A . 96 TRP HB2 1 1
5 2568 1 1 96 TRP HB3 H -6.261 18.924 2.602 1.00 . A A . 96 TRP HB3 1 1
5 2569 1 1 96 TRP HD1 H -4.321 17.192 3.944 1.00 . A A . 96 TRP HD1 1 1
5 2570 1 1 96 TRP HE1 H -3.560 14.885 3.074 1.00 . A A . 96 TRP HE1 1 1
5 2571 1 1 96 TRP HE3 H -8.239 16.070 0.867 1.00 . A A . 96 TRP HE3 1 1
5 2572 1 1 96 TRP HH2 H -6.406 12.322 -0.175 1.00 . A A . 96 TRP HH2 1 1
5 2573 1 1 96 TRP HZ2 H -4.489 12.841 1.314 1.00 . A A . 96 TRP HZ2 1 1
5 2574 1 1 96 TRP HZ3 H -8.275 13.936 -0.394 1.00 . A A . 96 TRP HZ3 1 1
5 2575 1 1 96 TRP N N -6.155 18.862 5.135 1.00 . A A . 96 TRP N 1 1
5 2576 1 1 96 TRP NE1 N -4.399 15.316 2.805 1.00 . A A . 96 TRP NE1 1 1
5 2577 1 1 96 TRP O O -8.519 16.185 4.695 1.00 . A A . 96 TRP O 1 1
5 2578 1 1 97 LYS C C -8.203 15.034 7.262 1.00 . A A . 97 LYS C 1 1
5 2579 1 1 97 LYS CA C -6.870 15.052 6.510 1.00 . A A . 97 LYS CA 1 1
5 2580 1 1 97 LYS CB C -5.726 14.789 7.496 1.00 . A A . 97 LYS CB 1 1
5 2581 1 1 97 LYS CD C -3.311 14.104 7.706 1.00 . A A . 97 LYS CD 1 1
5 2582 1 1 97 LYS CE C -2.623 15.402 8.142 1.00 . A A . 97 LYS CE 1 1
5 2583 1 1 97 LYS CG C -4.455 14.414 6.723 1.00 . A A . 97 LYS CG 1 1
5 2584 1 1 97 LYS H H -5.879 16.913 6.088 1.00 . A A . 97 LYS H 1 1
5 2585 1 1 97 LYS HA H -6.875 14.284 5.753 1.00 . A A . 97 LYS HA 1 1
5 2586 1 1 97 LYS HB2 H -5.546 15.678 8.080 1.00 . A A . 97 LYS HB2 1 1
5 2587 1 1 97 LYS HB3 H -5.997 13.975 8.153 1.00 . A A . 97 LYS HB3 1 1
5 2588 1 1 97 LYS HD2 H -3.707 13.599 8.575 1.00 . A A . 97 LYS HD2 1 1
5 2589 1 1 97 LYS HD3 H -2.588 13.466 7.222 1.00 . A A . 97 LYS HD3 1 1
5 2590 1 1 97 LYS HE2 H -2.273 15.936 7.271 1.00 . A A . 97 LYS HE2 1 1
5 2591 1 1 97 LYS HE3 H -3.322 16.019 8.685 1.00 . A A . 97 LYS HE3 1 1
5 2592 1 1 97 LYS HG2 H -4.652 13.542 6.117 1.00 . A A . 97 LYS HG2 1 1
5 2593 1 1 97 LYS HG3 H -4.169 15.236 6.083 1.00 . A A . 97 LYS HG3 1 1
5 2594 1 1 97 LYS HZ1 H -1.126 14.118 8.806 1.00 . A A . 97 LYS HZ1 1 1
5 2595 1 1 97 LYS HZ2 H -1.762 15.125 10.017 1.00 . A A . 97 LYS HZ2 1 1
5 2596 1 1 97 LYS HZ3 H -0.699 15.759 8.854 1.00 . A A . 97 LYS HZ3 1 1
5 2597 1 1 97 LYS N N -6.667 16.378 5.864 1.00 . A A . 97 LYS N 1 1
5 2598 1 1 97 LYS NZ N -1.465 15.077 9.021 1.00 . A A . 97 LYS NZ 1 1
5 2599 1 1 97 LYS O O -8.648 13.999 7.717 1.00 . A A . 97 LYS O 1 1
5 2600 1 1 98 ALA C C -11.200 16.834 7.199 1.00 . A A . 98 ALA C 1 1
5 2601 1 1 98 ALA CA C -10.146 16.236 8.124 1.00 . A A . 98 ALA CA 1 1
5 2602 1 1 98 ALA CB C -9.989 17.133 9.351 1.00 . A A . 98 ALA CB 1 1
5 2603 1 1 98 ALA H H -8.470 16.990 7.027 1.00 . A A . 98 ALA H 1 1
5 2604 1 1 98 ALA HA H -10.451 15.254 8.430 1.00 . A A . 98 ALA HA 1 1
5 2605 1 1 98 ALA HB1 H -9.233 16.722 10.003 1.00 . A A . 98 ALA HB1 1 1
5 2606 1 1 98 ALA HB2 H -10.930 17.190 9.878 1.00 . A A . 98 ALA HB2 1 1
5 2607 1 1 98 ALA HB3 H -9.693 18.122 9.034 1.00 . A A . 98 ALA HB3 1 1
5 2608 1 1 98 ALA N N -8.845 16.172 7.401 1.00 . A A . 98 ALA N 1 1
5 2609 1 1 98 ALA O O -12.387 16.664 7.397 1.00 . A A . 98 ALA O 1 1
5 2610 1 1 99 TRP C C -12.390 17.085 4.397 1.00 . A A . 99 TRP C 1 1
5 2611 1 1 99 TRP CA C -11.743 18.168 5.264 1.00 . A A . 99 TRP CA 1 1
5 2612 1 1 99 TRP CB C -11.024 19.179 4.366 1.00 . A A . 99 TRP CB 1 1
5 2613 1 1 99 TRP CD1 C -10.236 20.239 6.548 1.00 . A A . 99 TRP CD1 1 1
5 2614 1 1 99 TRP CD2 C -9.278 21.154 4.728 1.00 . A A . 99 TRP CD2 1 1
5 2615 1 1 99 TRP CE2 C -8.751 21.833 5.851 1.00 . A A . 99 TRP CE2 1 1
5 2616 1 1 99 TRP CE3 C -8.834 21.543 3.451 1.00 . A A . 99 TRP CE3 1 1
5 2617 1 1 99 TRP CG C -10.221 20.144 5.192 1.00 . A A . 99 TRP CG 1 1
5 2618 1 1 99 TRP CH2 C -7.386 23.234 4.440 1.00 . A A . 99 TRP CH2 1 1
5 2619 1 1 99 TRP CZ2 C -7.819 22.860 5.715 1.00 . A A . 99 TRP CZ2 1 1
5 2620 1 1 99 TRP CZ3 C -7.893 22.577 3.310 1.00 . A A . 99 TRP CZ3 1 1
5 2621 1 1 99 TRP H H -9.815 17.678 6.065 1.00 . A A . 99 TRP H 1 1
5 2622 1 1 99 TRP HA H -12.503 18.674 5.834 1.00 . A A . 99 TRP HA 1 1
5 2623 1 1 99 TRP HB2 H -10.363 18.652 3.694 1.00 . A A . 99 TRP HB2 1 1
5 2624 1 1 99 TRP HB3 H -11.756 19.726 3.789 1.00 . A A . 99 TRP HB3 1 1
5 2625 1 1 99 TRP HD1 H -10.827 19.636 7.218 1.00 . A A . 99 TRP HD1 1 1
5 2626 1 1 99 TRP HE1 H -9.189 21.513 7.859 1.00 . A A . 99 TRP HE1 1 1
5 2627 1 1 99 TRP HE3 H -9.217 21.043 2.574 1.00 . A A . 99 TRP HE3 1 1
5 2628 1 1 99 TRP HH2 H -6.664 24.028 4.326 1.00 . A A . 99 TRP HH2 1 1
5 2629 1 1 99 TRP HZ2 H -7.433 23.362 6.590 1.00 . A A . 99 TRP HZ2 1 1
5 2630 1 1 99 TRP HZ3 H -7.558 22.867 2.325 1.00 . A A . 99 TRP HZ3 1 1
5 2631 1 1 99 TRP N N -10.773 17.544 6.196 1.00 . A A . 99 TRP N 1 1
5 2632 1 1 99 TRP NE1 N -9.364 21.241 6.934 1.00 . A A . 99 TRP NE1 1 1
5 2633 1 1 99 TRP O O -13.333 17.338 3.674 1.00 . A A . 99 TRP O 1 1
5 2634 1 1 100 VAL C C -14.003 14.783 3.809 1.00 . A A . 100 VAL C 1 1
5 2635 1 1 100 VAL CA C -12.481 14.786 3.642 1.00 . A A . 100 VAL CA 1 1
5 2636 1 1 100 VAL CB C -11.914 13.448 4.112 1.00 . A A . 100 VAL CB 1 1
5 2637 1 1 100 VAL CG1 C -10.450 13.335 3.683 1.00 . A A . 100 VAL CG1 1 1
5 2638 1 1 100 VAL CG2 C -12.006 13.364 5.637 1.00 . A A . 100 VAL CG2 1 1
5 2639 1 1 100 VAL H H -11.132 15.688 5.049 1.00 . A A . 100 VAL H 1 1
5 2640 1 1 100 VAL HA H -12.232 14.939 2.602 1.00 . A A . 100 VAL HA 1 1
5 2641 1 1 100 VAL HB H -12.480 12.647 3.672 1.00 . A A . 100 VAL HB 1 1
5 2642 1 1 100 VAL HG11 H -10.388 13.357 2.605 1.00 . A A . 100 VAL HG11 1 1
5 2643 1 1 100 VAL HG12 H -10.039 12.406 4.049 1.00 . A A . 100 VAL HG12 1 1
5 2644 1 1 100 VAL HG13 H -9.888 14.162 4.094 1.00 . A A . 100 VAL HG13 1 1
5 2645 1 1 100 VAL HG21 H -11.828 12.346 5.953 1.00 . A A . 100 VAL HG21 1 1
5 2646 1 1 100 VAL HG22 H -12.990 13.673 5.956 1.00 . A A . 100 VAL HG22 1 1
5 2647 1 1 100 VAL HG23 H -11.265 14.014 6.080 1.00 . A A . 100 VAL HG23 1 1
5 2648 1 1 100 VAL N N -11.893 15.878 4.461 1.00 . A A . 100 VAL N 1 1
5 2649 1 1 100 VAL O O -14.467 15.246 4.838 1.00 . A A . 100 VAL O 1 1
5 2650 1 1 100 VAL OXT O -14.678 14.318 2.905 1.00 . A A . 100 VAL OXT 1 1
6 2651 1 1 68 THR C C -0.193 -8.534 -2.412 1.00 . A A . 68 THR C 1 1
6 2652 1 1 68 THR CA C 0.103 -8.604 -0.915 1.00 . A A . 68 THR CA 1 1
6 2653 1 1 68 THR CB C 1.243 -9.599 -0.678 1.00 . A A . 68 THR CB 1 1
6 2654 1 1 68 THR CG2 C 2.562 -8.987 -1.156 1.00 . A A . 68 THR CG2 1 1
6 2655 1 1 68 THR H H -1.330 -10.012 -0.127 1.00 . A A . 68 THR H 1 1
6 2656 1 1 68 THR HA H 0.404 -7.627 -0.562 1.00 . A A . 68 THR HA 1 1
6 2657 1 1 68 THR HB H 1.051 -10.506 -1.233 1.00 . A A . 68 THR HB 1 1
6 2658 1 1 68 THR HG1 H 0.554 -9.530 1.138 1.00 . A A . 68 THR HG1 1 1
6 2659 1 1 68 THR HG21 H 2.411 -8.495 -2.107 1.00 . A A . 68 THR HG21 1 1
6 2660 1 1 68 THR HG22 H 3.301 -9.766 -1.268 1.00 . A A . 68 THR HG22 1 1
6 2661 1 1 68 THR HG23 H 2.908 -8.265 -0.429 1.00 . A A . 68 THR HG23 1 1
6 2662 1 1 68 THR N N -1.122 -9.057 -0.186 1.00 . A A . 68 THR N 1 1
6 2663 1 1 68 THR O O -0.517 -9.525 -3.037 1.00 . A A . 68 THR O 1 1
6 2664 1 1 68 THR OG1 O 1.328 -9.898 0.707 1.00 . A A . 68 THR OG1 1 1
6 2665 1 1 69 VAL C C 0.971 -6.837 -5.156 1.00 . A A . 69 VAL C 1 1
6 2666 1 1 69 VAL CA C -0.338 -7.196 -4.451 1.00 . A A . 69 VAL CA 1 1
6 2667 1 1 69 VAL CB C -1.361 -6.077 -4.658 1.00 . A A . 69 VAL CB 1 1
6 2668 1 1 69 VAL CG1 C -2.729 -6.541 -4.154 1.00 . A A . 69 VAL CG1 1 1
6 2669 1 1 69 VAL CG2 C -0.929 -4.835 -3.877 1.00 . A A . 69 VAL CG2 1 1
6 2670 1 1 69 VAL H H 0.189 -6.593 -2.467 1.00 . A A . 69 VAL H 1 1
6 2671 1 1 69 VAL HA H -0.724 -8.112 -4.864 1.00 . A A . 69 VAL HA 1 1
6 2672 1 1 69 VAL HB H -1.428 -5.840 -5.710 1.00 . A A . 69 VAL HB 1 1
6 2673 1 1 69 VAL HG11 H -3.424 -5.714 -4.181 1.00 . A A . 69 VAL HG11 1 1
6 2674 1 1 69 VAL HG12 H -2.636 -6.899 -3.139 1.00 . A A . 69 VAL HG12 1 1
6 2675 1 1 69 VAL HG13 H -3.093 -7.339 -4.784 1.00 . A A . 69 VAL HG13 1 1
6 2676 1 1 69 VAL HG21 H -1.632 -4.035 -4.056 1.00 . A A . 69 VAL HG21 1 1
6 2677 1 1 69 VAL HG22 H 0.055 -4.528 -4.202 1.00 . A A . 69 VAL HG22 1 1
6 2678 1 1 69 VAL HG23 H -0.905 -5.063 -2.822 1.00 . A A . 69 VAL HG23 1 1
6 2679 1 1 69 VAL N N -0.077 -7.364 -2.993 1.00 . A A . 69 VAL N 1 1
6 2680 1 1 69 VAL O O 1.019 -5.944 -5.977 1.00 . A A . 69 VAL O 1 1
6 2681 1 1 70 LEU C C 3.875 -5.874 -5.065 1.00 . A A . 70 LEU C 1 1
6 2682 1 1 70 LEU CA C 3.366 -7.267 -5.458 1.00 . A A . 70 LEU CA 1 1
6 2683 1 1 70 LEU CB C 3.270 -7.374 -6.988 1.00 . A A . 70 LEU CB 1 1
6 2684 1 1 70 LEU CD1 C 2.311 -8.675 -8.898 1.00 . A A . 70 LEU CD1 1 1
6 2685 1 1 70 LEU CD2 C 3.347 -9.883 -6.970 1.00 . A A . 70 LEU CD2 1 1
6 2686 1 1 70 LEU CG C 2.524 -8.656 -7.382 1.00 . A A . 70 LEU CG 1 1
6 2687 1 1 70 LEU H H 1.952 -8.247 -4.162 1.00 . A A . 70 LEU H 1 1
6 2688 1 1 70 LEU HA H 4.070 -8.002 -5.100 1.00 . A A . 70 LEU HA 1 1
6 2689 1 1 70 LEU HB2 H 2.749 -6.516 -7.382 1.00 . A A . 70 LEU HB2 1 1
6 2690 1 1 70 LEU HB3 H 4.267 -7.402 -7.404 1.00 . A A . 70 LEU HB3 1 1
6 2691 1 1 70 LEU HD11 H 1.547 -7.960 -9.163 1.00 . A A . 70 LEU HD11 1 1
6 2692 1 1 70 LEU HD12 H 2.003 -9.664 -9.205 1.00 . A A . 70 LEU HD12 1 1
6 2693 1 1 70 LEU HD13 H 3.236 -8.416 -9.393 1.00 . A A . 70 LEU HD13 1 1
6 2694 1 1 70 LEU HD21 H 2.974 -10.756 -7.485 1.00 . A A . 70 LEU HD21 1 1
6 2695 1 1 70 LEU HD22 H 3.261 -10.034 -5.905 1.00 . A A . 70 LEU HD22 1 1
6 2696 1 1 70 LEU HD23 H 4.383 -9.728 -7.230 1.00 . A A . 70 LEU HD23 1 1
6 2697 1 1 70 LEU HG H 1.565 -8.681 -6.887 1.00 . A A . 70 LEU HG 1 1
6 2698 1 1 70 LEU N N 2.033 -7.534 -4.831 1.00 . A A . 70 LEU N 1 1
6 2699 1 1 70 LEU O O 5.062 -5.664 -4.926 1.00 . A A . 70 LEU O 1 1
6 2700 1 1 71 SER C C 2.231 -2.622 -4.502 1.00 . A A . 71 SER C 1 1
6 2701 1 1 71 SER CA C 3.434 -3.557 -4.484 1.00 . A A . 71 SER CA 1 1
6 2702 1 1 71 SER CB C 4.512 -3.052 -5.455 1.00 . A A . 71 SER CB 1 1
6 2703 1 1 71 SER H H 2.045 -5.119 -4.985 1.00 . A A . 71 SER H 1 1
6 2704 1 1 71 SER HA H 3.830 -3.578 -3.477 1.00 . A A . 71 SER HA 1 1
6 2705 1 1 71 SER HB2 H 4.501 -1.974 -5.493 1.00 . A A . 71 SER HB2 1 1
6 2706 1 1 71 SER HB3 H 5.485 -3.383 -5.118 1.00 . A A . 71 SER HB3 1 1
6 2707 1 1 71 SER HG H 4.201 -2.825 -7.363 1.00 . A A . 71 SER HG 1 1
6 2708 1 1 71 SER N N 2.995 -4.929 -4.875 1.00 . A A . 71 SER N 1 1
6 2709 1 1 71 SER O O 1.727 -2.246 -5.541 1.00 . A A . 71 SER O 1 1
6 2710 1 1 71 SER OG O 4.248 -3.566 -6.755 1.00 . A A . 71 SER OG 1 1
6 2711 1 1 72 VAL C C 0.912 -0.044 -4.018 1.00 . A A . 72 VAL C 1 1
6 2712 1 1 72 VAL CA C 0.616 -1.335 -3.251 1.00 . A A . 72 VAL CA 1 1
6 2713 1 1 72 VAL CB C 0.381 -1.016 -1.779 1.00 . A A . 72 VAL CB 1 1
6 2714 1 1 72 VAL CG1 C 0.170 -2.318 -1.003 1.00 . A A . 72 VAL CG1 1 1
6 2715 1 1 72 VAL CG2 C 1.602 -0.285 -1.216 1.00 . A A . 72 VAL CG2 1 1
6 2716 1 1 72 VAL H H 2.214 -2.567 -2.529 1.00 . A A . 72 VAL H 1 1
6 2717 1 1 72 VAL HA H -0.258 -1.815 -3.663 1.00 . A A . 72 VAL HA 1 1
6 2718 1 1 72 VAL HB H -0.489 -0.396 -1.684 1.00 . A A . 72 VAL HB 1 1
6 2719 1 1 72 VAL HG11 H 0.150 -2.106 0.056 1.00 . A A . 72 VAL HG11 1 1
6 2720 1 1 72 VAL HG12 H 0.980 -3.002 -1.217 1.00 . A A . 72 VAL HG12 1 1
6 2721 1 1 72 VAL HG13 H -0.768 -2.765 -1.298 1.00 . A A . 72 VAL HG13 1 1
6 2722 1 1 72 VAL HG21 H 2.499 -0.825 -1.483 1.00 . A A . 72 VAL HG21 1 1
6 2723 1 1 72 VAL HG22 H 1.523 -0.227 -0.141 1.00 . A A . 72 VAL HG22 1 1
6 2724 1 1 72 VAL HG23 H 1.647 0.713 -1.628 1.00 . A A . 72 VAL HG23 1 1
6 2725 1 1 72 VAL N N 1.780 -2.246 -3.347 1.00 . A A . 72 VAL N 1 1
6 2726 1 1 72 VAL O O 0.025 0.598 -4.539 1.00 . A A . 72 VAL O 1 1
6 2727 1 1 73 GLY C C 1.855 1.630 -6.187 1.00 . A A . 73 GLY C 1 1
6 2728 1 1 73 GLY CA C 2.528 1.587 -4.811 1.00 . A A . 73 GLY CA 1 1
6 2729 1 1 73 GLY H H 2.855 -0.199 -3.654 1.00 . A A . 73 GLY H 1 1
6 2730 1 1 73 GLY HA2 H 2.213 2.443 -4.230 1.00 . A A . 73 GLY HA2 1 1
6 2731 1 1 73 GLY HA3 H 3.599 1.620 -4.939 1.00 . A A . 73 GLY HA3 1 1
6 2732 1 1 73 GLY N N 2.157 0.337 -4.086 1.00 . A A . 73 GLY N 1 1
6 2733 1 1 73 GLY O O 1.900 2.630 -6.872 1.00 . A A . 73 GLY O 1 1
6 2734 1 1 74 GLY C C -0.710 1.362 -7.907 1.00 . A A . 74 GLY C 1 1
6 2735 1 1 74 GLY CA C 0.594 0.560 -7.948 1.00 . A A . 74 GLY CA 1 1
6 2736 1 1 74 GLY H H 1.222 -0.246 -6.051 1.00 . A A . 74 GLY H 1 1
6 2737 1 1 74 GLY HA2 H 1.264 1.004 -8.670 1.00 . A A . 74 GLY HA2 1 1
6 2738 1 1 74 GLY HA3 H 0.376 -0.456 -8.240 1.00 . A A . 74 GLY HA3 1 1
6 2739 1 1 74 GLY N N 1.245 0.559 -6.608 1.00 . A A . 74 GLY N 1 1
6 2740 1 1 74 GLY O O -0.852 2.372 -8.571 1.00 . A A . 74 GLY O 1 1
6 2741 1 1 75 GLN C C -2.803 2.918 -6.250 1.00 . A A . 75 GLN C 1 1
6 2742 1 1 75 GLN CA C -2.964 1.649 -7.085 1.00 . A A . 75 GLN CA 1 1
6 2743 1 1 75 GLN CB C -4.034 0.741 -6.468 1.00 . A A . 75 GLN CB 1 1
6 2744 1 1 75 GLN CD C -5.519 0.459 -8.468 1.00 . A A . 75 GLN CD 1 1
6 2745 1 1 75 GLN CG C -4.540 -0.248 -7.528 1.00 . A A . 75 GLN CG 1 1
6 2746 1 1 75 GLN H H -1.544 0.106 -6.617 1.00 . A A . 75 GLN H 1 1
6 2747 1 1 75 GLN HA H -3.257 1.918 -8.085 1.00 . A A . 75 GLN HA 1 1
6 2748 1 1 75 GLN HB2 H -3.606 0.194 -5.640 1.00 . A A . 75 GLN HB2 1 1
6 2749 1 1 75 GLN HB3 H -4.860 1.341 -6.114 1.00 . A A . 75 GLN HB3 1 1
6 2750 1 1 75 GLN HE21 H -4.154 0.782 -9.873 1.00 . A A . 75 GLN HE21 1 1
6 2751 1 1 75 GLN HE22 H -5.712 1.356 -10.228 1.00 . A A . 75 GLN HE22 1 1
6 2752 1 1 75 GLN HG2 H -3.702 -0.621 -8.102 1.00 . A A . 75 GLN HG2 1 1
6 2753 1 1 75 GLN HG3 H -5.040 -1.072 -7.043 1.00 . A A . 75 GLN HG3 1 1
6 2754 1 1 75 GLN N N -1.670 0.919 -7.144 1.00 . A A . 75 GLN N 1 1
6 2755 1 1 75 GLN NE2 N -5.093 0.903 -9.618 1.00 . A A . 75 GLN NE2 1 1
6 2756 1 1 75 GLN O O -3.489 3.900 -6.455 1.00 . A A . 75 GLN O 1 1
6 2757 1 1 75 GLN OE1 O -6.683 0.608 -8.152 1.00 . A A . 75 GLN OE1 1 1
6 2758 1 1 76 VAL C C -1.092 5.227 -5.348 1.00 . A A . 76 VAL C 1 1
6 2759 1 1 76 VAL CA C -1.695 4.121 -4.477 1.00 . A A . 76 VAL CA 1 1
6 2760 1 1 76 VAL CB C -0.748 3.789 -3.323 1.00 . A A . 76 VAL CB 1 1
6 2761 1 1 76 VAL CG1 C -0.667 4.980 -2.369 1.00 . A A . 76 VAL CG1 1 1
6 2762 1 1 76 VAL CG2 C -1.277 2.565 -2.565 1.00 . A A . 76 VAL CG2 1 1
6 2763 1 1 76 VAL H H -1.352 2.113 -5.168 1.00 . A A . 76 VAL H 1 1
6 2764 1 1 76 VAL HA H -2.645 4.452 -4.083 1.00 . A A . 76 VAL HA 1 1
6 2765 1 1 76 VAL HB H 0.234 3.574 -3.715 1.00 . A A . 76 VAL HB 1 1
6 2766 1 1 76 VAL HG11 H -0.113 5.780 -2.838 1.00 . A A . 76 VAL HG11 1 1
6 2767 1 1 76 VAL HG12 H -0.167 4.680 -1.460 1.00 . A A . 76 VAL HG12 1 1
6 2768 1 1 76 VAL HG13 H -1.665 5.323 -2.135 1.00 . A A . 76 VAL HG13 1 1
6 2769 1 1 76 VAL HG21 H -0.521 2.211 -1.882 1.00 . A A . 76 VAL HG21 1 1
6 2770 1 1 76 VAL HG22 H -1.525 1.780 -3.266 1.00 . A A . 76 VAL HG22 1 1
6 2771 1 1 76 VAL HG23 H -2.162 2.841 -2.011 1.00 . A A . 76 VAL HG23 1 1
6 2772 1 1 76 VAL N N -1.899 2.911 -5.315 1.00 . A A . 76 VAL N 1 1
6 2773 1 1 76 VAL O O -1.655 6.296 -5.490 1.00 . A A . 76 VAL O 1 1
6 2774 1 1 77 ASN C C -0.388 6.479 -7.835 1.00 . A A . 77 ASN C 1 1
6 2775 1 1 77 ASN CA C 0.659 6.004 -6.826 1.00 . A A . 77 ASN CA 1 1
6 2776 1 1 77 ASN CB C 1.862 5.405 -7.556 1.00 . A A . 77 ASN CB 1 1
6 2777 1 1 77 ASN CG C 2.666 6.527 -8.209 1.00 . A A . 77 ASN CG 1 1
6 2778 1 1 77 ASN H H 0.471 4.101 -5.838 1.00 . A A . 77 ASN H 1 1
6 2779 1 1 77 ASN HA H 0.985 6.837 -6.226 1.00 . A A . 77 ASN HA 1 1
6 2780 1 1 77 ASN HB2 H 2.488 4.884 -6.847 1.00 . A A . 77 ASN HB2 1 1
6 2781 1 1 77 ASN HB3 H 1.521 4.718 -8.315 1.00 . A A . 77 ASN HB3 1 1
6 2782 1 1 77 ASN HD21 H 1.761 6.337 -9.958 1.00 . A A . 77 ASN HD21 1 1
6 2783 1 1 77 ASN HD22 H 2.946 7.548 -9.885 1.00 . A A . 77 ASN HD22 1 1
6 2784 1 1 77 ASN N N 0.040 4.972 -5.951 1.00 . A A . 77 ASN N 1 1
6 2785 1 1 77 ASN ND2 N 2.440 6.829 -9.454 1.00 . A A . 77 ASN ND2 1 1
6 2786 1 1 77 ASN O O -0.552 7.657 -8.069 1.00 . A A . 77 ASN O 1 1
6 2787 1 1 77 ASN OD1 O 3.507 7.136 -7.578 1.00 . A A . 77 ASN OD1 1 1
6 2788 1 1 78 LEU C C -3.140 6.943 -8.682 1.00 . A A . 78 LEU C 1 1
6 2789 1 1 78 LEU CA C -2.175 5.981 -9.388 1.00 . A A . 78 LEU CA 1 1
6 2790 1 1 78 LEU CB C -2.937 4.723 -9.861 1.00 . A A . 78 LEU CB 1 1
6 2791 1 1 78 LEU CD1 C -0.817 4.170 -11.155 1.00 . A A . 78 LEU CD1 1 1
6 2792 1 1 78 LEU CD2 C -2.894 2.760 -11.413 1.00 . A A . 78 LEU CD2 1 1
6 2793 1 1 78 LEU CG C -2.360 4.185 -11.186 1.00 . A A . 78 LEU CG 1 1
6 2794 1 1 78 LEU H H -0.989 4.622 -8.202 1.00 . A A . 78 LEU H 1 1
6 2795 1 1 78 LEU HA H -1.727 6.484 -10.227 1.00 . A A . 78 LEU HA 1 1
6 2796 1 1 78 LEU HB2 H -2.852 3.962 -9.104 1.00 . A A . 78 LEU HB2 1 1
6 2797 1 1 78 LEU HB3 H -3.982 4.961 -10.006 1.00 . A A . 78 LEU HB3 1 1
6 2798 1 1 78 LEU HD11 H -0.443 3.355 -11.760 1.00 . A A . 78 LEU HD11 1 1
6 2799 1 1 78 LEU HD12 H -0.469 4.048 -10.141 1.00 . A A . 78 LEU HD12 1 1
6 2800 1 1 78 LEU HD13 H -0.441 5.102 -11.550 1.00 . A A . 78 LEU HD13 1 1
6 2801 1 1 78 LEU HD21 H -2.433 2.341 -12.295 1.00 . A A . 78 LEU HD21 1 1
6 2802 1 1 78 LEU HD22 H -3.964 2.795 -11.549 1.00 . A A . 78 LEU HD22 1 1
6 2803 1 1 78 LEU HD23 H -2.660 2.143 -10.556 1.00 . A A . 78 LEU HD23 1 1
6 2804 1 1 78 LEU HG H -2.690 4.820 -11.996 1.00 . A A . 78 LEU HG 1 1
6 2805 1 1 78 LEU N N -1.120 5.570 -8.416 1.00 . A A . 78 LEU N 1 1
6 2806 1 1 78 LEU O O -3.735 7.809 -9.294 1.00 . A A . 78 LEU O 1 1
6 2807 1 1 79 LEU C C -3.655 9.065 -6.466 1.00 . A A . 79 LEU C 1 1
6 2808 1 1 79 LEU CA C -4.249 7.656 -6.649 1.00 . A A . 79 LEU CA 1 1
6 2809 1 1 79 LEU CB C -4.520 7.009 -5.271 1.00 . A A . 79 LEU CB 1 1
6 2810 1 1 79 LEU CD1 C -6.260 8.768 -4.802 1.00 . A A . 79 LEU CD1 1 1
6 2811 1 1 79 LEU CD2 C -6.975 6.533 -5.724 1.00 . A A . 79 LEU CD2 1 1
6 2812 1 1 79 LEU CG C -5.969 7.263 -4.805 1.00 . A A . 79 LEU CG 1 1
6 2813 1 1 79 LEU H H -2.833 6.067 -6.933 1.00 . A A . 79 LEU H 1 1
6 2814 1 1 79 LEU HA H -5.166 7.728 -7.201 1.00 . A A . 79 LEU HA 1 1
6 2815 1 1 79 LEU HB2 H -4.356 5.944 -5.345 1.00 . A A . 79 LEU HB2 1 1
6 2816 1 1 79 LEU HB3 H -3.837 7.415 -4.537 1.00 . A A . 79 LEU HB3 1 1
6 2817 1 1 79 LEU HD11 H -5.413 9.299 -4.397 1.00 . A A . 79 LEU HD11 1 1
6 2818 1 1 79 LEU HD12 H -7.130 8.963 -4.192 1.00 . A A . 79 LEU HD12 1 1
6 2819 1 1 79 LEU HD13 H -6.449 9.100 -5.811 1.00 . A A . 79 LEU HD13 1 1
6 2820 1 1 79 LEU HD21 H -7.835 6.238 -5.141 1.00 . A A . 79 LEU HD21 1 1
6 2821 1 1 79 LEU HD22 H -6.516 5.652 -6.149 1.00 . A A . 79 LEU HD22 1 1
6 2822 1 1 79 LEU HD23 H -7.296 7.189 -6.522 1.00 . A A . 79 LEU HD23 1 1
6 2823 1 1 79 LEU HG H -6.078 6.889 -3.796 1.00 . A A . 79 LEU HG 1 1
6 2824 1 1 79 LEU N N -3.310 6.781 -7.401 1.00 . A A . 79 LEU N 1 1
6 2825 1 1 79 LEU O O -4.379 10.036 -6.363 1.00 . A A . 79 LEU O 1 1
6 2826 1 1 80 ILE C C -1.721 11.323 -7.515 1.00 . A A . 80 ILE C 1 1
6 2827 1 1 80 ILE CA C -1.755 10.549 -6.198 1.00 . A A . 80 ILE CA 1 1
6 2828 1 1 80 ILE CB C -0.340 10.414 -5.592 1.00 . A A . 80 ILE CB 1 1
6 2829 1 1 80 ILE CD1 C 1.325 11.571 -7.129 1.00 . A A . 80 ILE CD1 1 1
6 2830 1 1 80 ILE CG1 C 0.739 10.216 -6.695 1.00 . A A . 80 ILE CG1 1 1
6 2831 1 1 80 ILE CG2 C -0.336 9.212 -4.648 1.00 . A A . 80 ILE CG2 1 1
6 2832 1 1 80 ILE H H -1.775 8.409 -6.481 1.00 . A A . 80 ILE H 1 1
6 2833 1 1 80 ILE HA H -2.378 11.089 -5.500 1.00 . A A . 80 ILE HA 1 1
6 2834 1 1 80 ILE HB H -0.115 11.306 -5.018 1.00 . A A . 80 ILE HB 1 1
6 2835 1 1 80 ILE HD11 H 1.614 11.519 -8.169 1.00 . A A . 80 ILE HD11 1 1
6 2836 1 1 80 ILE HD12 H 2.195 11.793 -6.528 1.00 . A A . 80 ILE HD12 1 1
6 2837 1 1 80 ILE HD13 H 0.593 12.354 -6.999 1.00 . A A . 80 ILE HD13 1 1
6 2838 1 1 80 ILE HG12 H 1.541 9.599 -6.313 1.00 . A A . 80 ILE HG12 1 1
6 2839 1 1 80 ILE HG13 H 0.301 9.733 -7.551 1.00 . A A . 80 ILE HG13 1 1
6 2840 1 1 80 ILE HG21 H 0.608 9.163 -4.128 1.00 . A A . 80 ILE HG21 1 1
6 2841 1 1 80 ILE HG22 H -0.480 8.310 -5.221 1.00 . A A . 80 ILE HG22 1 1
6 2842 1 1 80 ILE HG23 H -1.138 9.315 -3.933 1.00 . A A . 80 ILE HG23 1 1
6 2843 1 1 80 ILE N N -2.353 9.194 -6.405 1.00 . A A . 80 ILE N 1 1
6 2844 1 1 80 ILE O O -1.745 12.535 -7.526 1.00 . A A . 80 ILE O 1 1
6 2845 1 1 81 GLN C C -3.052 11.437 -10.485 1.00 . A A . 81 GLN C 1 1
6 2846 1 1 81 GLN CA C -1.628 11.352 -9.935 1.00 . A A . 81 GLN CA 1 1
6 2847 1 1 81 GLN CB C -0.739 10.580 -10.915 1.00 . A A . 81 GLN CB 1 1
6 2848 1 1 81 GLN CD C -0.271 8.189 -11.530 1.00 . A A . 81 GLN CD 1 1
6 2849 1 1 81 GLN CG C -1.371 9.212 -11.241 1.00 . A A . 81 GLN CG 1 1
6 2850 1 1 81 GLN H H -1.634 9.654 -8.593 1.00 . A A . 81 GLN H 1 1
6 2851 1 1 81 GLN HA H -1.233 12.351 -9.806 1.00 . A A . 81 GLN HA 1 1
6 2852 1 1 81 GLN HB2 H -0.630 11.155 -11.824 1.00 . A A . 81 GLN HB2 1 1
6 2853 1 1 81 GLN HB3 H 0.233 10.435 -10.465 1.00 . A A . 81 GLN HB3 1 1
6 2854 1 1 81 GLN HE21 H 0.096 7.857 -9.605 1.00 . A A . 81 GLN HE21 1 1
6 2855 1 1 81 GLN HE22 H 1.049 6.967 -10.696 1.00 . A A . 81 GLN HE22 1 1
6 2856 1 1 81 GLN HG2 H -1.959 8.870 -10.401 1.00 . A A . 81 GLN HG2 1 1
6 2857 1 1 81 GLN HG3 H -2.008 9.305 -12.109 1.00 . A A . 81 GLN HG3 1 1
6 2858 1 1 81 GLN N N -1.659 10.638 -8.623 1.00 . A A . 81 GLN N 1 1
6 2859 1 1 81 GLN NE2 N 0.343 7.624 -10.529 1.00 . A A . 81 GLN NE2 1 1
6 2860 1 1 81 GLN O O -3.319 12.134 -11.444 1.00 . A A . 81 GLN O 1 1
6 2861 1 1 81 GLN OE1 O 0.030 7.904 -12.672 1.00 . A A . 81 GLN OE1 1 1
6 2862 1 1 82 GLN C C -6.203 11.769 -9.573 1.00 . A A . 82 GLN C 1 1
6 2863 1 1 82 GLN CA C -5.387 10.754 -10.372 1.00 . A A . 82 GLN CA 1 1
6 2864 1 1 82 GLN CB C -6.017 9.371 -10.181 1.00 . A A . 82 GLN CB 1 1
6 2865 1 1 82 GLN CD C -5.785 6.972 -10.853 1.00 . A A . 82 GLN CD 1 1
6 2866 1 1 82 GLN CG C -5.514 8.421 -11.265 1.00 . A A . 82 GLN CG 1 1
6 2867 1 1 82 GLN H H -3.729 10.163 -9.112 1.00 . A A . 82 GLN H 1 1
6 2868 1 1 82 GLN HA H -5.411 11.016 -11.420 1.00 . A A . 82 GLN HA 1 1
6 2869 1 1 82 GLN HB2 H -5.748 8.988 -9.208 1.00 . A A . 82 GLN HB2 1 1
6 2870 1 1 82 GLN HB3 H -7.094 9.449 -10.250 1.00 . A A . 82 GLN HB3 1 1
6 2871 1 1 82 GLN HE21 H -6.777 7.470 -9.204 1.00 . A A . 82 GLN HE21 1 1
6 2872 1 1 82 GLN HE22 H -6.631 5.804 -9.487 1.00 . A A . 82 GLN HE22 1 1
6 2873 1 1 82 GLN HG2 H -6.031 8.636 -12.189 1.00 . A A . 82 GLN HG2 1 1
6 2874 1 1 82 GLN HG3 H -4.453 8.563 -11.406 1.00 . A A . 82 GLN HG3 1 1
6 2875 1 1 82 GLN N N -3.971 10.724 -9.885 1.00 . A A . 82 GLN N 1 1
6 2876 1 1 82 GLN NE2 N -6.453 6.729 -9.756 1.00 . A A . 82 GLN NE2 1 1
6 2877 1 1 82 GLN O O -6.690 12.750 -10.101 1.00 . A A . 82 GLN O 1 1
6 2878 1 1 82 GLN OE1 O -5.385 6.051 -11.536 1.00 . A A . 82 GLN OE1 1 1
6 2879 1 1 83 ALA C C -6.852 13.892 -7.744 1.00 . A A . 83 ALA C 1 1
6 2880 1 1 83 ALA CA C -7.205 12.425 -7.469 1.00 . A A . 83 ALA CA 1 1
6 2881 1 1 83 ALA CB C -6.961 12.103 -5.993 1.00 . A A . 83 ALA CB 1 1
6 2882 1 1 83 ALA H H -6.004 10.699 -7.917 1.00 . A A . 83 ALA H 1 1
6 2883 1 1 83 ALA HA H -8.246 12.262 -7.698 1.00 . A A . 83 ALA HA 1 1
6 2884 1 1 83 ALA HB1 H -7.321 12.916 -5.379 1.00 . A A . 83 ALA HB1 1 1
6 2885 1 1 83 ALA HB2 H -5.903 11.965 -5.825 1.00 . A A . 83 ALA HB2 1 1
6 2886 1 1 83 ALA HB3 H -7.487 11.197 -5.733 1.00 . A A . 83 ALA HB3 1 1
6 2887 1 1 83 ALA N N -6.386 11.513 -8.310 1.00 . A A . 83 ALA N 1 1
6 2888 1 1 83 ALA O O -7.588 14.786 -7.378 1.00 . A A . 83 ALA O 1 1
6 2889 1 1 84 ILE C C -4.967 15.685 -10.156 1.00 . A A . 84 ILE C 1 1
6 2890 1 1 84 ILE CA C -5.326 15.564 -8.668 1.00 . A A . 84 ILE CA 1 1
6 2891 1 1 84 ILE CB C -4.107 15.944 -7.794 1.00 . A A . 84 ILE CB 1 1
6 2892 1 1 84 ILE CD1 C -3.860 13.707 -6.550 1.00 . A A . 84 ILE CD1 1 1
6 2893 1 1 84 ILE CG1 C -3.228 14.698 -7.558 1.00 . A A . 84 ILE CG1 1 1
6 2894 1 1 84 ILE CG2 C -4.568 16.529 -6.453 1.00 . A A . 84 ILE CG2 1 1
6 2895 1 1 84 ILE H H -5.151 13.410 -8.655 1.00 . A A . 84 ILE H 1 1
6 2896 1 1 84 ILE HA H -6.147 16.238 -8.455 1.00 . A A . 84 ILE HA 1 1
6 2897 1 1 84 ILE HB H -3.520 16.695 -8.306 1.00 . A A . 84 ILE HB 1 1
6 2898 1 1 84 ILE HD11 H -4.028 12.760 -7.042 1.00 . A A . 84 ILE HD11 1 1
6 2899 1 1 84 ILE HD12 H -4.800 14.077 -6.175 1.00 . A A . 84 ILE HD12 1 1
6 2900 1 1 84 ILE HD13 H -3.181 13.559 -5.725 1.00 . A A . 84 ILE HD13 1 1
6 2901 1 1 84 ILE HG12 H -3.083 14.192 -8.501 1.00 . A A . 84 ILE HG12 1 1
6 2902 1 1 84 ILE HG13 H -2.267 15.016 -7.182 1.00 . A A . 84 ILE HG13 1 1
6 2903 1 1 84 ILE HG21 H -5.381 15.934 -6.063 1.00 . A A . 84 ILE HG21 1 1
6 2904 1 1 84 ILE HG22 H -4.903 17.545 -6.599 1.00 . A A . 84 ILE HG22 1 1
6 2905 1 1 84 ILE HG23 H -3.745 16.517 -5.754 1.00 . A A . 84 ILE HG23 1 1
6 2906 1 1 84 ILE N N -5.732 14.149 -8.376 1.00 . A A . 84 ILE N 1 1
6 2907 1 1 84 ILE O O -4.125 16.472 -10.541 1.00 . A A . 84 ILE O 1 1
6 2908 1 1 85 ASP C C -3.832 14.631 -12.690 1.00 . A A . 85 ASP C 1 1
6 2909 1 1 85 ASP CA C -5.308 14.996 -12.455 1.00 . A A . 85 ASP CA 1 1
6 2910 1 1 85 ASP CB C -5.581 16.427 -12.942 1.00 . A A . 85 ASP CB 1 1
6 2911 1 1 85 ASP CG C -6.807 16.985 -12.217 1.00 . A A . 85 ASP CG 1 1
6 2912 1 1 85 ASP H H -6.289 14.294 -10.668 1.00 . A A . 85 ASP H 1 1
6 2913 1 1 85 ASP HA H -5.949 14.308 -12.982 1.00 . A A . 85 ASP HA 1 1
6 2914 1 1 85 ASP HB2 H -4.725 17.053 -12.734 1.00 . A A . 85 ASP HB2 1 1
6 2915 1 1 85 ASP HB3 H -5.771 16.418 -14.004 1.00 . A A . 85 ASP HB3 1 1
6 2916 1 1 85 ASP N N -5.607 14.917 -10.996 1.00 . A A . 85 ASP N 1 1
6 2917 1 1 85 ASP O O -3.000 14.844 -11.832 1.00 . A A . 85 ASP O 1 1
6 2918 1 1 85 ASP OD1 O -6.641 17.917 -11.448 1.00 . A A . 85 ASP OD1 1 1
6 2919 1 1 85 ASP OD2 O -7.890 16.471 -12.443 1.00 . A A . 85 ASP OD2 1 1
6 2920 1 1 86 PRO C C -1.205 14.911 -14.462 1.00 . A A . 86 PRO C 1 1
6 2921 1 1 86 PRO CA C -2.091 13.695 -14.156 1.00 . A A . 86 PRO CA 1 1
6 2922 1 1 86 PRO CB C -2.240 12.800 -15.394 1.00 . A A . 86 PRO CB 1 1
6 2923 1 1 86 PRO CD C -4.409 13.771 -14.959 1.00 . A A . 86 PRO CD 1 1
6 2924 1 1 86 PRO CG C -3.469 13.308 -16.076 1.00 . A A . 86 PRO CG 1 1
6 2925 1 1 86 PRO HA H -1.669 13.123 -13.346 1.00 . A A . 86 PRO HA 1 1
6 2926 1 1 86 PRO HB2 H -1.376 12.893 -16.041 1.00 . A A . 86 PRO HB2 1 1
6 2927 1 1 86 PRO HB3 H -2.380 11.771 -15.099 1.00 . A A . 86 PRO HB3 1 1
6 2928 1 1 86 PRO HD2 H -4.959 14.650 -15.266 1.00 . A A . 86 PRO HD2 1 1
6 2929 1 1 86 PRO HD3 H -5.086 12.977 -14.678 1.00 . A A . 86 PRO HD3 1 1
6 2930 1 1 86 PRO HG2 H -3.217 14.138 -16.724 1.00 . A A . 86 PRO HG2 1 1
6 2931 1 1 86 PRO HG3 H -3.936 12.519 -16.646 1.00 . A A . 86 PRO HG3 1 1
6 2932 1 1 86 PRO N N -3.499 14.083 -13.839 1.00 . A A . 86 PRO N 1 1
6 2933 1 1 86 PRO O O -0.001 14.870 -14.295 1.00 . A A . 86 PRO O 1 1
6 2934 1 1 87 LYS C C -0.034 17.496 -14.047 1.00 . A A . 87 LYS C 1 1
6 2935 1 1 87 LYS CA C -0.971 17.199 -15.221 1.00 . A A . 87 LYS CA 1 1
6 2936 1 1 87 LYS CB C -1.898 18.398 -15.463 1.00 . A A . 87 LYS CB 1 1
6 2937 1 1 87 LYS CD C -3.693 19.772 -14.336 1.00 . A A . 87 LYS CD 1 1
6 2938 1 1 87 LYS CE C -2.927 20.620 -13.312 1.00 . A A . 87 LYS CE 1 1
6 2939 1 1 87 LYS CG C -3.057 18.371 -14.454 1.00 . A A . 87 LYS CG 1 1
6 2940 1 1 87 LYS H H -2.759 16.008 -15.037 1.00 . A A . 87 LYS H 1 1
6 2941 1 1 87 LYS HA H -0.385 17.014 -16.109 1.00 . A A . 87 LYS HA 1 1
6 2942 1 1 87 LYS HB2 H -1.339 19.315 -15.351 1.00 . A A . 87 LYS HB2 1 1
6 2943 1 1 87 LYS HB3 H -2.298 18.343 -16.465 1.00 . A A . 87 LYS HB3 1 1
6 2944 1 1 87 LYS HD2 H -3.669 20.264 -15.298 1.00 . A A . 87 LYS HD2 1 1
6 2945 1 1 87 LYS HD3 H -4.720 19.671 -14.015 1.00 . A A . 87 LYS HD3 1 1
6 2946 1 1 87 LYS HE2 H -2.881 20.095 -12.370 1.00 . A A . 87 LYS HE2 1 1
6 2947 1 1 87 LYS HE3 H -1.926 20.805 -13.670 1.00 . A A . 87 LYS HE3 1 1
6 2948 1 1 87 LYS HG2 H -3.804 17.668 -14.796 1.00 . A A . 87 LYS HG2 1 1
6 2949 1 1 87 LYS HG3 H -2.690 18.058 -13.487 1.00 . A A . 87 LYS HG3 1 1
6 2950 1 1 87 LYS HZ1 H -3.288 22.608 -13.817 1.00 . A A . 87 LYS HZ1 1 1
6 2951 1 1 87 LYS HZ2 H -3.445 22.275 -12.159 1.00 . A A . 87 LYS HZ2 1 1
6 2952 1 1 87 LYS HZ3 H -4.655 21.782 -13.245 1.00 . A A . 87 LYS HZ3 1 1
6 2953 1 1 87 LYS N N -1.788 15.991 -14.908 1.00 . A A . 87 LYS N 1 1
6 2954 1 1 87 LYS NZ N -3.632 21.919 -13.119 1.00 . A A . 87 LYS NZ 1 1
6 2955 1 1 87 LYS O O 0.999 18.116 -14.206 1.00 . A A . 87 LYS O 1 1
6 2956 1 1 88 ASN C C 1.763 16.478 -11.808 1.00 . A A . 88 ASN C 1 1
6 2957 1 1 88 ASN CA C 0.486 17.319 -11.689 1.00 . A A . 88 ASN CA 1 1
6 2958 1 1 88 ASN CB C -0.273 16.966 -10.396 1.00 . A A . 88 ASN CB 1 1
6 2959 1 1 88 ASN CG C -0.261 15.450 -10.151 1.00 . A A . 88 ASN CG 1 1
6 2960 1 1 88 ASN H H -1.224 16.561 -12.760 1.00 . A A . 88 ASN H 1 1
6 2961 1 1 88 ASN HA H 0.753 18.365 -11.669 1.00 . A A . 88 ASN HA 1 1
6 2962 1 1 88 ASN HB2 H 0.196 17.465 -9.560 1.00 . A A . 88 ASN HB2 1 1
6 2963 1 1 88 ASN HB3 H -1.295 17.304 -10.482 1.00 . A A . 88 ASN HB3 1 1
6 2964 1 1 88 ASN HD21 H -1.063 15.007 -11.912 1.00 . A A . 88 ASN HD21 1 1
6 2965 1 1 88 ASN HD22 H -0.709 13.677 -10.921 1.00 . A A . 88 ASN HD22 1 1
6 2966 1 1 88 ASN N N -0.387 17.059 -12.868 1.00 . A A . 88 ASN N 1 1
6 2967 1 1 88 ASN ND2 N -0.716 14.644 -11.071 1.00 . A A . 88 ASN ND2 1 1
6 2968 1 1 88 ASN O O 2.861 16.969 -11.636 1.00 . A A . 88 ASN O 1 1
6 2969 1 1 88 ASN OD1 O 0.169 14.997 -9.108 1.00 . A A . 88 ASN OD1 1 1
6 2970 1 1 89 LEU C C 3.662 14.825 -13.426 1.00 . A A . 89 LEU C 1 1
6 2971 1 1 89 LEU CA C 2.823 14.343 -12.239 1.00 . A A . 89 LEU CA 1 1
6 2972 1 1 89 LEU CB C 2.371 12.893 -12.479 1.00 . A A . 89 LEU CB 1 1
6 2973 1 1 89 LEU CD1 C 3.575 11.587 -10.682 1.00 . A A . 89 LEU CD1 1 1
6 2974 1 1 89 LEU CD2 C 3.323 10.615 -12.964 1.00 . A A . 89 LEU CD2 1 1
6 2975 1 1 89 LEU CG C 3.530 11.917 -12.179 1.00 . A A . 89 LEU CG 1 1
6 2976 1 1 89 LEU H H 0.728 14.841 -12.242 1.00 . A A . 89 LEU H 1 1
6 2977 1 1 89 LEU HA H 3.410 14.398 -11.337 1.00 . A A . 89 LEU HA 1 1
6 2978 1 1 89 LEU HB2 H 1.532 12.672 -11.835 1.00 . A A . 89 LEU HB2 1 1
6 2979 1 1 89 LEU HB3 H 2.064 12.784 -13.510 1.00 . A A . 89 LEU HB3 1 1
6 2980 1 1 89 LEU HD11 H 2.608 11.227 -10.362 1.00 . A A . 89 LEU HD11 1 1
6 2981 1 1 89 LEU HD12 H 3.833 12.473 -10.122 1.00 . A A . 89 LEU HD12 1 1
6 2982 1 1 89 LEU HD13 H 4.318 10.823 -10.506 1.00 . A A . 89 LEU HD13 1 1
6 2983 1 1 89 LEU HD21 H 4.009 9.863 -12.601 1.00 . A A . 89 LEU HD21 1 1
6 2984 1 1 89 LEU HD22 H 3.509 10.794 -14.013 1.00 . A A . 89 LEU HD22 1 1
6 2985 1 1 89 LEU HD23 H 2.308 10.272 -12.831 1.00 . A A . 89 LEU HD23 1 1
6 2986 1 1 89 LEU HG H 4.468 12.366 -12.474 1.00 . A A . 89 LEU HG 1 1
6 2987 1 1 89 LEU N N 1.623 15.214 -12.104 1.00 . A A . 89 LEU N 1 1
6 2988 1 1 89 LEU O O 4.851 14.582 -13.498 1.00 . A A . 89 LEU O 1 1
6 2989 1 1 90 SER C C 4.573 17.271 -15.168 1.00 . A A . 90 SER C 1 1
6 2990 1 1 90 SER CA C 3.806 16.001 -15.539 1.00 . A A . 90 SER CA 1 1
6 2991 1 1 90 SER CB C 2.830 16.310 -16.674 1.00 . A A . 90 SER CB 1 1
6 2992 1 1 90 SER H H 2.095 15.687 -14.283 1.00 . A A . 90 SER H 1 1
6 2993 1 1 90 SER HA H 4.499 15.242 -15.860 1.00 . A A . 90 SER HA 1 1
6 2994 1 1 90 SER HB2 H 2.104 17.032 -16.341 1.00 . A A . 90 SER HB2 1 1
6 2995 1 1 90 SER HB3 H 3.377 16.715 -17.515 1.00 . A A . 90 SER HB3 1 1
6 2996 1 1 90 SER HG H 2.805 14.403 -17.058 1.00 . A A . 90 SER HG 1 1
6 2997 1 1 90 SER N N 3.051 15.506 -14.358 1.00 . A A . 90 SER N 1 1
6 2998 1 1 90 SER O O 5.742 17.412 -15.470 1.00 . A A . 90 SER O 1 1
6 2999 1 1 90 SER OG O 2.162 15.116 -17.057 1.00 . A A . 90 SER OG 1 1
6 3000 1 1 91 ARG C C 5.546 19.211 -12.951 1.00 . A A . 91 ARG C 1 1
6 3001 1 1 91 ARG CA C 4.620 19.467 -14.143 1.00 . A A . 91 ARG CA 1 1
6 3002 1 1 91 ARG CB C 3.582 20.528 -13.765 1.00 . A A . 91 ARG CB 1 1
6 3003 1 1 91 ARG CD C 1.911 22.169 -14.656 1.00 . A A . 91 ARG CD 1 1
6 3004 1 1 91 ARG CG C 2.928 21.086 -15.033 1.00 . A A . 91 ARG CG 1 1
6 3005 1 1 91 ARG CZ C 0.777 22.648 -16.748 1.00 . A A . 91 ARG CZ 1 1
6 3006 1 1 91 ARG H H 2.980 18.075 -14.293 1.00 . A A . 91 ARG H 1 1
6 3007 1 1 91 ARG HA H 5.207 19.817 -14.982 1.00 . A A . 91 ARG HA 1 1
6 3008 1 1 91 ARG HB2 H 2.825 20.083 -13.135 1.00 . A A . 91 ARG HB2 1 1
6 3009 1 1 91 ARG HB3 H 4.067 21.333 -13.231 1.00 . A A . 91 ARG HB3 1 1
6 3010 1 1 91 ARG HD2 H 0.993 21.704 -14.329 1.00 . A A . 91 ARG HD2 1 1
6 3011 1 1 91 ARG HD3 H 2.310 22.780 -13.857 1.00 . A A . 91 ARG HD3 1 1
6 3012 1 1 91 ARG HE H 2.109 23.883 -15.948 1.00 . A A . 91 ARG HE 1 1
6 3013 1 1 91 ARG HG2 H 3.688 21.510 -15.673 1.00 . A A . 91 ARG HG2 1 1
6 3014 1 1 91 ARG HG3 H 2.423 20.288 -15.556 1.00 . A A . 91 ARG HG3 1 1
6 3015 1 1 91 ARG HH11 H 1.024 24.274 -17.891 1.00 . A A . 91 ARG HH11 1 1
6 3016 1 1 91 ARG HH12 H -0.117 23.110 -18.479 1.00 . A A . 91 ARG HH12 1 1
6 3017 1 1 91 ARG HH21 H 0.323 20.934 -15.817 1.00 . A A . 91 ARG HH21 1 1
6 3018 1 1 91 ARG HH22 H -0.513 21.222 -17.305 1.00 . A A . 91 ARG HH22 1 1
6 3019 1 1 91 ARG N N 3.925 18.203 -14.522 1.00 . A A . 91 ARG N 1 1
6 3020 1 1 91 ARG NE N 1.640 23.030 -15.845 1.00 . A A . 91 ARG NE 1 1
6 3021 1 1 91 ARG NH1 N 0.543 23.402 -17.787 1.00 . A A . 91 ARG NH1 1 1
6 3022 1 1 91 ARG NH2 N 0.146 21.513 -16.612 1.00 . A A . 91 ARG NH2 1 1
6 3023 1 1 91 ARG O O 6.715 19.540 -12.988 1.00 . A A . 91 ARG O 1 1
6 3024 1 1 92 LEU C C 7.221 17.742 -11.172 1.00 . A A . 92 LEU C 1 1
6 3025 1 1 92 LEU CA C 5.902 18.356 -10.701 1.00 . A A . 92 LEU CA 1 1
6 3026 1 1 92 LEU CB C 5.190 17.383 -9.756 1.00 . A A . 92 LEU CB 1 1
6 3027 1 1 92 LEU CD1 C 3.003 16.949 -8.611 1.00 . A A . 92 LEU CD1 1 1
6 3028 1 1 92 LEU CD2 C 4.276 19.033 -8.072 1.00 . A A . 92 LEU CD2 1 1
6 3029 1 1 92 LEU CG C 3.918 18.035 -9.186 1.00 . A A . 92 LEU CG 1 1
6 3030 1 1 92 LEU H H 4.093 18.372 -11.880 1.00 . A A . 92 LEU H 1 1
6 3031 1 1 92 LEU HA H 6.105 19.281 -10.185 1.00 . A A . 92 LEU HA 1 1
6 3032 1 1 92 LEU HB2 H 4.920 16.491 -10.305 1.00 . A A . 92 LEU HB2 1 1
6 3033 1 1 92 LEU HB3 H 5.854 17.114 -8.949 1.00 . A A . 92 LEU HB3 1 1
6 3034 1 1 92 LEU HD11 H 3.522 16.420 -7.826 1.00 . A A . 92 LEU HD11 1 1
6 3035 1 1 92 LEU HD12 H 2.730 16.256 -9.392 1.00 . A A . 92 LEU HD12 1 1
6 3036 1 1 92 LEU HD13 H 2.112 17.407 -8.208 1.00 . A A . 92 LEU HD13 1 1
6 3037 1 1 92 LEU HD21 H 5.018 18.602 -7.418 1.00 . A A . 92 LEU HD21 1 1
6 3038 1 1 92 LEU HD22 H 3.389 19.265 -7.501 1.00 . A A . 92 LEU HD22 1 1
6 3039 1 1 92 LEU HD23 H 4.664 19.940 -8.509 1.00 . A A . 92 LEU HD23 1 1
6 3040 1 1 92 LEU HG H 3.399 18.553 -9.980 1.00 . A A . 92 LEU HG 1 1
6 3041 1 1 92 LEU N N 5.038 18.629 -11.892 1.00 . A A . 92 LEU N 1 1
6 3042 1 1 92 LEU O O 8.216 17.764 -10.477 1.00 . A A . 92 LEU O 1 1
6 3043 1 1 93 PHE C C 8.944 17.495 -14.095 1.00 . A A . 93 PHE C 1 1
6 3044 1 1 93 PHE CA C 8.465 16.602 -12.939 1.00 . A A . 93 PHE CA 1 1
6 3045 1 1 93 PHE CB C 8.130 15.208 -13.485 1.00 . A A . 93 PHE CB 1 1
6 3046 1 1 93 PHE CD1 C 9.068 13.269 -12.165 1.00 . A A . 93 PHE CD1 1 1
6 3047 1 1 93 PHE CD2 C 6.966 14.253 -11.459 1.00 . A A . 93 PHE CD2 1 1
6 3048 1 1 93 PHE CE1 C 8.996 12.355 -11.107 1.00 . A A . 93 PHE CE1 1 1
6 3049 1 1 93 PHE CE2 C 6.895 13.339 -10.401 1.00 . A A . 93 PHE CE2 1 1
6 3050 1 1 93 PHE CG C 8.053 14.218 -12.342 1.00 . A A . 93 PHE CG 1 1
6 3051 1 1 93 PHE CZ C 7.910 12.390 -10.225 1.00 . A A . 93 PHE CZ 1 1
6 3052 1 1 93 PHE H H 6.407 17.226 -12.903 1.00 . A A . 93 PHE H 1 1
6 3053 1 1 93 PHE HA H 9.229 16.518 -12.182 1.00 . A A . 93 PHE HA 1 1
6 3054 1 1 93 PHE HB2 H 7.177 15.242 -13.994 1.00 . A A . 93 PHE HB2 1 1
6 3055 1 1 93 PHE HB3 H 8.897 14.898 -14.179 1.00 . A A . 93 PHE HB3 1 1
6 3056 1 1 93 PHE HD1 H 9.906 13.241 -12.846 1.00 . A A . 93 PHE HD1 1 1
6 3057 1 1 93 PHE HD2 H 6.184 14.985 -11.595 1.00 . A A . 93 PHE HD2 1 1
6 3058 1 1 93 PHE HE1 H 9.779 11.624 -10.972 1.00 . A A . 93 PHE HE1 1 1
6 3059 1 1 93 PHE HE2 H 6.057 13.365 -9.720 1.00 . A A . 93 PHE HE2 1 1
6 3060 1 1 93 PHE HZ H 7.854 11.685 -9.408 1.00 . A A . 93 PHE HZ 1 1
6 3061 1 1 93 PHE N N 7.226 17.211 -12.367 1.00 . A A . 93 PHE N 1 1
6 3062 1 1 93 PHE O O 8.465 17.364 -15.202 1.00 . A A . 93 PHE O 1 1
6 3063 1 1 94 PRO C C 10.625 18.619 -16.246 1.00 . A A . 94 PRO C 1 1
6 3064 1 1 94 PRO CA C 10.376 19.332 -14.911 1.00 . A A . 94 PRO CA 1 1
6 3065 1 1 94 PRO CB C 11.684 19.852 -14.314 1.00 . A A . 94 PRO CB 1 1
6 3066 1 1 94 PRO CD C 10.526 18.668 -12.555 1.00 . A A . 94 PRO CD 1 1
6 3067 1 1 94 PRO CG C 11.435 19.871 -12.842 1.00 . A A . 94 PRO CG 1 1
6 3068 1 1 94 PRO HA H 9.695 20.156 -15.046 1.00 . A A . 94 PRO HA 1 1
6 3069 1 1 94 PRO HB2 H 12.501 19.181 -14.554 1.00 . A A . 94 PRO HB2 1 1
6 3070 1 1 94 PRO HB3 H 11.896 20.849 -14.670 1.00 . A A . 94 PRO HB3 1 1
6 3071 1 1 94 PRO HD2 H 11.121 17.817 -12.250 1.00 . A A . 94 PRO HD2 1 1
6 3072 1 1 94 PRO HD3 H 9.792 18.911 -11.802 1.00 . A A . 94 PRO HD3 1 1
6 3073 1 1 94 PRO HG2 H 12.371 19.777 -12.304 1.00 . A A . 94 PRO HG2 1 1
6 3074 1 1 94 PRO HG3 H 10.933 20.783 -12.559 1.00 . A A . 94 PRO HG3 1 1
6 3075 1 1 94 PRO N N 9.864 18.408 -13.852 1.00 . A A . 94 PRO N 1 1
6 3076 1 1 94 PRO O O 10.828 19.245 -17.267 1.00 . A A . 94 PRO O 1 1
6 3077 1 1 95 GLY C C 9.867 16.956 -18.592 1.00 . A A . 95 GLY C 1 1
6 3078 1 1 95 GLY CA C 10.868 16.558 -17.499 1.00 . A A . 95 GLY CA 1 1
6 3079 1 1 95 GLY H H 10.459 16.834 -15.405 1.00 . A A . 95 GLY H 1 1
6 3080 1 1 95 GLY HA2 H 11.871 16.764 -17.845 1.00 . A A . 95 GLY HA2 1 1
6 3081 1 1 95 GLY HA3 H 10.772 15.502 -17.300 1.00 . A A . 95 GLY HA3 1 1
6 3082 1 1 95 GLY N N 10.620 17.318 -16.242 1.00 . A A . 95 GLY N 1 1
6 3083 1 1 95 GLY O O 10.095 16.707 -19.759 1.00 . A A . 95 GLY O 1 1
6 3084 1 1 96 TRP C C 8.377 18.999 -20.226 1.00 . A A . 96 TRP C 1 1
6 3085 1 1 96 TRP CA C 7.775 17.933 -19.306 1.00 . A A . 96 TRP CA 1 1
6 3086 1 1 96 TRP CB C 6.488 18.464 -18.666 1.00 . A A . 96 TRP CB 1 1
6 3087 1 1 96 TRP CD1 C 7.537 20.041 -17.000 1.00 . A A . 96 TRP CD1 1 1
6 3088 1 1 96 TRP CD2 C 6.180 21.099 -18.444 1.00 . A A . 96 TRP CD2 1 1
6 3089 1 1 96 TRP CE2 C 6.696 22.087 -17.575 1.00 . A A . 96 TRP CE2 1 1
6 3090 1 1 96 TRP CE3 C 5.290 21.504 -19.456 1.00 . A A . 96 TRP CE3 1 1
6 3091 1 1 96 TRP CG C 6.732 19.807 -18.056 1.00 . A A . 96 TRP CG 1 1
6 3092 1 1 96 TRP CH2 C 5.460 23.817 -18.712 1.00 . A A . 96 TRP CH2 1 1
6 3093 1 1 96 TRP CZ2 C 6.345 23.429 -17.702 1.00 . A A . 96 TRP CZ2 1 1
6 3094 1 1 96 TRP CZ3 C 4.934 22.856 -19.587 1.00 . A A . 96 TRP CZ3 1 1
6 3095 1 1 96 TRP H H 8.567 17.751 -17.302 1.00 . A A . 96 TRP H 1 1
6 3096 1 1 96 TRP HA H 7.540 17.058 -19.892 1.00 . A A . 96 TRP HA 1 1
6 3097 1 1 96 TRP HB2 H 5.725 18.549 -19.424 1.00 . A A . 96 TRP HB2 1 1
6 3098 1 1 96 TRP HB3 H 6.159 17.775 -17.902 1.00 . A A . 96 TRP HB3 1 1
6 3099 1 1 96 TRP HD1 H 8.102 19.293 -16.470 1.00 . A A . 96 TRP HD1 1 1
6 3100 1 1 96 TRP HE1 H 8.019 21.826 -15.990 1.00 . A A . 96 TRP HE1 1 1
6 3101 1 1 96 TRP HE3 H 4.880 20.772 -20.135 1.00 . A A . 96 TRP HE3 1 1
6 3102 1 1 96 TRP HH2 H 5.183 24.855 -18.818 1.00 . A A . 96 TRP HH2 1 1
6 3103 1 1 96 TRP HZ2 H 6.754 24.163 -17.024 1.00 . A A . 96 TRP HZ2 1 1
6 3104 1 1 96 TRP HZ3 H 4.251 23.158 -20.368 1.00 . A A . 96 TRP HZ3 1 1
6 3105 1 1 96 TRP N N 8.758 17.556 -18.246 1.00 . A A . 96 TRP N 1 1
6 3106 1 1 96 TRP NE1 N 7.519 21.393 -16.712 1.00 . A A . 96 TRP NE1 1 1
6 3107 1 1 96 TRP O O 7.928 19.194 -21.339 1.00 . A A . 96 TRP O 1 1
6 3108 1 1 97 LYS C C 10.613 20.108 -21.869 1.00 . A A . 97 LYS C 1 1
6 3109 1 1 97 LYS CA C 9.997 20.745 -20.626 1.00 . A A . 97 LYS CA 1 1
6 3110 1 1 97 LYS CB C 11.079 21.483 -19.828 1.00 . A A . 97 LYS CB 1 1
6 3111 1 1 97 LYS CD C 13.325 21.297 -18.689 1.00 . A A . 97 LYS CD 1 1
6 3112 1 1 97 LYS CE C 12.990 20.963 -17.231 1.00 . A A . 97 LYS CE 1 1
6 3113 1 1 97 LYS CG C 12.329 20.604 -19.644 1.00 . A A . 97 LYS CG 1 1
6 3114 1 1 97 LYS H H 9.729 19.528 -18.874 1.00 . A A . 97 LYS H 1 1
6 3115 1 1 97 LYS HA H 9.236 21.447 -20.926 1.00 . A A . 97 LYS HA 1 1
6 3116 1 1 97 LYS HB2 H 11.352 22.382 -20.355 1.00 . A A . 97 LYS HB2 1 1
6 3117 1 1 97 LYS HB3 H 10.681 21.741 -18.864 1.00 . A A . 97 LYS HB3 1 1
6 3118 1 1 97 LYS HD2 H 14.327 20.954 -18.909 1.00 . A A . 97 LYS HD2 1 1
6 3119 1 1 97 LYS HD3 H 13.279 22.368 -18.829 1.00 . A A . 97 LYS HD3 1 1
6 3120 1 1 97 LYS HE2 H 11.983 21.277 -17.008 1.00 . A A . 97 LYS HE2 1 1
6 3121 1 1 97 LYS HE3 H 13.078 19.897 -17.077 1.00 . A A . 97 LYS HE3 1 1
6 3122 1 1 97 LYS HG2 H 12.040 19.646 -19.238 1.00 . A A . 97 LYS HG2 1 1
6 3123 1 1 97 LYS HG3 H 12.809 20.455 -20.601 1.00 . A A . 97 LYS HG3 1 1
6 3124 1 1 97 LYS HZ1 H 14.588 20.986 -15.896 1.00 . A A . 97 LYS HZ1 1 1
6 3125 1 1 97 LYS HZ2 H 13.406 22.165 -15.583 1.00 . A A . 97 LYS HZ2 1 1
6 3126 1 1 97 LYS HZ3 H 14.487 22.366 -16.878 1.00 . A A . 97 LYS HZ3 1 1
6 3127 1 1 97 LYS N N 9.383 19.693 -19.774 1.00 . A A . 97 LYS N 1 1
6 3128 1 1 97 LYS NZ N 13.940 21.673 -16.329 1.00 . A A . 97 LYS NZ 1 1
6 3129 1 1 97 LYS O O 10.996 20.786 -22.801 1.00 . A A . 97 LYS O 1 1
6 3130 1 1 98 ALA C C 10.258 17.201 -23.677 1.00 . A A . 98 ALA C 1 1
6 3131 1 1 98 ALA CA C 11.317 18.089 -23.037 1.00 . A A . 98 ALA CA 1 1
6 3132 1 1 98 ALA CB C 12.467 17.214 -22.542 1.00 . A A . 98 ALA CB 1 1
6 3133 1 1 98 ALA H H 10.404 18.295 -21.109 1.00 . A A . 98 ALA H 1 1
6 3134 1 1 98 ALA HA H 11.684 18.791 -23.761 1.00 . A A . 98 ALA HA 1 1
6 3135 1 1 98 ALA HB1 H 12.074 16.431 -21.910 1.00 . A A . 98 ALA HB1 1 1
6 3136 1 1 98 ALA HB2 H 13.162 17.819 -21.978 1.00 . A A . 98 ALA HB2 1 1
6 3137 1 1 98 ALA HB3 H 12.975 16.774 -23.388 1.00 . A A . 98 ALA HB3 1 1
6 3138 1 1 98 ALA N N 10.718 18.807 -21.877 1.00 . A A . 98 ALA N 1 1
6 3139 1 1 98 ALA O O 10.371 16.802 -24.819 1.00 . A A . 98 ALA O 1 1
6 3140 1 1 99 TRP C C 7.382 16.758 -24.550 1.00 . A A . 99 TRP C 1 1
6 3141 1 1 99 TRP CA C 8.183 15.992 -23.495 1.00 . A A . 99 TRP CA 1 1
6 3142 1 1 99 TRP CB C 7.247 15.532 -22.374 1.00 . A A . 99 TRP CB 1 1
6 3143 1 1 99 TRP CD1 C 9.370 14.672 -21.250 1.00 . A A . 99 TRP CD1 1 1
6 3144 1 1 99 TRP CD2 C 7.535 14.434 -19.968 1.00 . A A . 99 TRP CD2 1 1
6 3145 1 1 99 TRP CE2 C 8.623 13.924 -19.223 1.00 . A A . 99 TRP CE2 1 1
6 3146 1 1 99 TRP CE3 C 6.257 14.400 -19.382 1.00 . A A . 99 TRP CE3 1 1
6 3147 1 1 99 TRP CG C 8.031 14.907 -21.254 1.00 . A A . 99 TRP CG 1 1
6 3148 1 1 99 TRP CH2 C 7.176 13.372 -17.375 1.00 . A A . 99 TRP CH2 1 1
6 3149 1 1 99 TRP CZ2 C 8.452 13.399 -17.943 1.00 . A A . 99 TRP CZ2 1 1
6 3150 1 1 99 TRP CZ3 C 6.081 13.872 -18.093 1.00 . A A . 99 TRP CZ3 1 1
6 3151 1 1 99 TRP H H 9.177 17.190 -22.019 1.00 . A A . 99 TRP H 1 1
6 3152 1 1 99 TRP HA H 8.648 15.135 -23.946 1.00 . A A . 99 TRP HA 1 1
6 3153 1 1 99 TRP HB2 H 6.701 16.383 -21.994 1.00 . A A . 99 TRP HB2 1 1
6 3154 1 1 99 TRP HB3 H 6.549 14.809 -22.768 1.00 . A A . 99 TRP HB3 1 1
6 3155 1 1 99 TRP HD1 H 10.057 14.899 -22.049 1.00 . A A . 99 TRP HD1 1 1
6 3156 1 1 99 TRP HE1 H 10.623 13.827 -19.787 1.00 . A A . 99 TRP HE1 1 1
6 3157 1 1 99 TRP HE3 H 5.407 14.782 -19.927 1.00 . A A . 99 TRP HE3 1 1
6 3158 1 1 99 TRP HH2 H 7.034 12.966 -16.384 1.00 . A A . 99 TRP HH2 1 1
6 3159 1 1 99 TRP HZ2 H 9.301 13.016 -17.396 1.00 . A A . 99 TRP HZ2 1 1
6 3160 1 1 99 TRP HZ3 H 5.095 13.850 -17.651 1.00 . A A . 99 TRP HZ3 1 1
6 3161 1 1 99 TRP N N 9.238 16.873 -22.941 1.00 . A A . 99 TRP N 1 1
6 3162 1 1 99 TRP NE1 N 9.717 14.093 -20.045 1.00 . A A . 99 TRP NE1 1 1
6 3163 1 1 99 TRP O O 6.659 16.179 -25.337 1.00 . A A . 99 TRP O 1 1
6 3164 1 1 100 VAL C C 7.074 18.347 -26.981 1.00 . A A . 100 VAL C 1 1
6 3165 1 1 100 VAL CA C 6.759 18.860 -25.574 1.00 . A A . 100 VAL CA 1 1
6 3166 1 1 100 VAL CB C 7.181 20.324 -25.455 1.00 . A A . 100 VAL CB 1 1
6 3167 1 1 100 VAL CG1 C 6.555 20.938 -24.201 1.00 . A A . 100 VAL CG1 1 1
6 3168 1 1 100 VAL CG2 C 8.707 20.412 -25.361 1.00 . A A . 100 VAL CG2 1 1
6 3169 1 1 100 VAL H H 8.095 18.505 -23.934 1.00 . A A . 100 VAL H 1 1
6 3170 1 1 100 VAL HA H 5.701 18.774 -25.386 1.00 . A A . 100 VAL HA 1 1
6 3171 1 1 100 VAL HB H 6.843 20.864 -26.324 1.00 . A A . 100 VAL HB 1 1
6 3172 1 1 100 VAL HG11 H 5.479 20.885 -24.272 1.00 . A A . 100 VAL HG11 1 1
6 3173 1 1 100 VAL HG12 H 6.860 21.971 -24.115 1.00 . A A . 100 VAL HG12 1 1
6 3174 1 1 100 VAL HG13 H 6.886 20.392 -23.330 1.00 . A A . 100 VAL HG13 1 1
6 3175 1 1 100 VAL HG21 H 9.152 19.760 -26.097 1.00 . A A . 100 VAL HG21 1 1
6 3176 1 1 100 VAL HG22 H 9.025 20.111 -24.373 1.00 . A A . 100 VAL HG22 1 1
6 3177 1 1 100 VAL HG23 H 9.021 21.429 -25.545 1.00 . A A . 100 VAL HG23 1 1
6 3178 1 1 100 VAL N N 7.507 18.056 -24.574 1.00 . A A . 100 VAL N 1 1
6 3179 1 1 100 VAL O O 6.510 18.879 -27.924 1.00 . A A . 100 VAL O 1 1
6 3180 1 1 100 VAL OXT O 7.873 17.432 -27.092 1.00 . A A . 100 VAL OXT 1 1
7 3181 1 1 68 THR C C 0.981 -9.725 -6.556 1.00 . A A . 68 THR C 1 1
7 3182 1 1 68 THR CA C 1.801 -9.263 -7.760 1.00 . A A . 68 THR CA 1 1
7 3183 1 1 68 THR CB C 0.911 -9.229 -9.005 1.00 . A A . 68 THR CB 1 1
7 3184 1 1 68 THR CG2 C -0.026 -8.024 -8.928 1.00 . A A . 68 THR CG2 1 1
7 3185 1 1 68 THR H H 2.969 -10.752 -8.792 1.00 . A A . 68 THR H 1 1
7 3186 1 1 68 THR HA H 2.191 -8.274 -7.569 1.00 . A A . 68 THR HA 1 1
7 3187 1 1 68 THR HB H 0.324 -10.134 -9.053 1.00 . A A . 68 THR HB 1 1
7 3188 1 1 68 THR HG1 H 1.631 -8.237 -10.516 1.00 . A A . 68 THR HG1 1 1
7 3189 1 1 68 THR HG21 H -0.776 -8.100 -9.701 1.00 . A A . 68 THR HG21 1 1
7 3190 1 1 68 THR HG22 H 0.544 -7.116 -9.067 1.00 . A A . 68 THR HG22 1 1
7 3191 1 1 68 THR HG23 H -0.505 -8.003 -7.960 1.00 . A A . 68 THR HG23 1 1
7 3192 1 1 68 THR N N 2.933 -10.207 -7.978 1.00 . A A . 68 THR N 1 1
7 3193 1 1 68 THR O O 0.474 -10.829 -6.525 1.00 . A A . 68 THR O 1 1
7 3194 1 1 68 THR OG1 O 1.724 -9.127 -10.166 1.00 . A A . 68 THR OG1 1 1
7 3195 1 1 69 VAL C C -0.077 -8.058 -3.443 1.00 . A A . 69 VAL C 1 1
7 3196 1 1 69 VAL CA C 0.073 -9.275 -4.357 1.00 . A A . 69 VAL CA 1 1
7 3197 1 1 69 VAL CB C 0.810 -10.396 -3.612 1.00 . A A . 69 VAL CB 1 1
7 3198 1 1 69 VAL CG1 C 2.225 -9.932 -3.240 1.00 . A A . 69 VAL CG1 1 1
7 3199 1 1 69 VAL CG2 C 0.036 -10.765 -2.340 1.00 . A A . 69 VAL CG2 1 1
7 3200 1 1 69 VAL H H 1.269 -8.007 -5.610 1.00 . A A . 69 VAL H 1 1
7 3201 1 1 69 VAL HA H -0.903 -9.621 -4.658 1.00 . A A . 69 VAL HA 1 1
7 3202 1 1 69 VAL HB H 0.879 -11.262 -4.254 1.00 . A A . 69 VAL HB 1 1
7 3203 1 1 69 VAL HG11 H 2.845 -10.795 -3.047 1.00 . A A . 69 VAL HG11 1 1
7 3204 1 1 69 VAL HG12 H 2.187 -9.315 -2.355 1.00 . A A . 69 VAL HG12 1 1
7 3205 1 1 69 VAL HG13 H 2.650 -9.363 -4.056 1.00 . A A . 69 VAL HG13 1 1
7 3206 1 1 69 VAL HG21 H 0.356 -11.738 -1.996 1.00 . A A . 69 VAL HG21 1 1
7 3207 1 1 69 VAL HG22 H -1.023 -10.790 -2.554 1.00 . A A . 69 VAL HG22 1 1
7 3208 1 1 69 VAL HG23 H 0.230 -10.030 -1.573 1.00 . A A . 69 VAL HG23 1 1
7 3209 1 1 69 VAL N N 0.851 -8.889 -5.563 1.00 . A A . 69 VAL N 1 1
7 3210 1 1 69 VAL O O 0.895 -7.475 -3.007 1.00 . A A . 69 VAL O 1 1
7 3211 1 1 70 LEU C C -0.632 -5.315 -2.756 1.00 . A A . 70 LEU C 1 1
7 3212 1 1 70 LEU CA C -1.485 -6.487 -2.265 1.00 . A A . 70 LEU CA 1 1
7 3213 1 1 70 LEU CB C -1.064 -6.845 -0.841 1.00 . A A . 70 LEU CB 1 1
7 3214 1 1 70 LEU CD1 C -1.364 -8.456 1.042 1.00 . A A . 70 LEU CD1 1 1
7 3215 1 1 70 LEU CD2 C -3.367 -7.686 -0.265 1.00 . A A . 70 LEU CD2 1 1
7 3216 1 1 70 LEU CG C -1.873 -8.049 -0.343 1.00 . A A . 70 LEU CG 1 1
7 3217 1 1 70 LEU H H -2.059 -8.147 -3.511 1.00 . A A . 70 LEU H 1 1
7 3218 1 1 70 LEU HA H -2.525 -6.200 -2.272 1.00 . A A . 70 LEU HA 1 1
7 3219 1 1 70 LEU HB2 H -0.013 -7.090 -0.834 1.00 . A A . 70 LEU HB2 1 1
7 3220 1 1 70 LEU HB3 H -1.240 -6.001 -0.191 1.00 . A A . 70 LEU HB3 1 1
7 3221 1 1 70 LEU HD11 H -2.031 -9.190 1.470 1.00 . A A . 70 LEU HD11 1 1
7 3222 1 1 70 LEU HD12 H -1.330 -7.587 1.683 1.00 . A A . 70 LEU HD12 1 1
7 3223 1 1 70 LEU HD13 H -0.373 -8.877 0.954 1.00 . A A . 70 LEU HD13 1 1
7 3224 1 1 70 LEU HD21 H -3.821 -7.820 -1.236 1.00 . A A . 70 LEU HD21 1 1
7 3225 1 1 70 LEU HD22 H -3.479 -6.655 0.044 1.00 . A A . 70 LEU HD22 1 1
7 3226 1 1 70 LEU HD23 H -3.863 -8.328 0.450 1.00 . A A . 70 LEU HD23 1 1
7 3227 1 1 70 LEU HG H -1.739 -8.875 -1.028 1.00 . A A . 70 LEU HG 1 1
7 3228 1 1 70 LEU N N -1.285 -7.666 -3.150 1.00 . A A . 70 LEU N 1 1
7 3229 1 1 70 LEU O O -0.505 -4.315 -2.083 1.00 . A A . 70 LEU O 1 1
7 3230 1 1 71 SER C C 0.094 -2.988 -4.228 1.00 . A A . 71 SER C 1 1
7 3231 1 1 71 SER CA C 0.798 -4.314 -4.461 1.00 . A A . 71 SER CA 1 1
7 3232 1 1 71 SER CB C 1.037 -4.519 -5.957 1.00 . A A . 71 SER CB 1 1
7 3233 1 1 71 SER H H -0.166 -6.243 -4.444 1.00 . A A . 71 SER H 1 1
7 3234 1 1 71 SER HA H 1.744 -4.294 -3.939 1.00 . A A . 71 SER HA 1 1
7 3235 1 1 71 SER HB2 H 1.829 -3.869 -6.289 1.00 . A A . 71 SER HB2 1 1
7 3236 1 1 71 SER HB3 H 1.319 -5.548 -6.136 1.00 . A A . 71 SER HB3 1 1
7 3237 1 1 71 SER HG H -0.285 -3.259 -6.626 1.00 . A A . 71 SER HG 1 1
7 3238 1 1 71 SER N N -0.048 -5.427 -3.924 1.00 . A A . 71 SER N 1 1
7 3239 1 1 71 SER O O -0.963 -2.718 -4.763 1.00 . A A . 71 SER O 1 1
7 3240 1 1 71 SER OG O -0.154 -4.209 -6.668 1.00 . A A . 71 SER OG 1 1
7 3241 1 1 72 VAL C C 0.639 0.248 -3.919 1.00 . A A . 72 VAL C 1 1
7 3242 1 1 72 VAL CA C 0.059 -0.874 -3.049 1.00 . A A . 72 VAL CA 1 1
7 3243 1 1 72 VAL CB C 0.353 -0.620 -1.571 1.00 . A A . 72 VAL CB 1 1
7 3244 1 1 72 VAL CG1 C -0.151 -1.814 -0.749 1.00 . A A . 72 VAL CG1 1 1
7 3245 1 1 72 VAL CG2 C 1.866 -0.466 -1.359 1.00 . A A . 72 VAL CG2 1 1
7 3246 1 1 72 VAL H H 1.508 -2.449 -2.962 1.00 . A A . 72 VAL H 1 1
7 3247 1 1 72 VAL HA H -1.011 -0.921 -3.192 1.00 . A A . 72 VAL HA 1 1
7 3248 1 1 72 VAL HB H -0.152 0.272 -1.254 1.00 . A A . 72 VAL HB 1 1
7 3249 1 1 72 VAL HG11 H -1.123 -2.120 -1.108 1.00 . A A . 72 VAL HG11 1 1
7 3250 1 1 72 VAL HG12 H -0.224 -1.531 0.289 1.00 . A A . 72 VAL HG12 1 1
7 3251 1 1 72 VAL HG13 H 0.544 -2.638 -0.849 1.00 . A A . 72 VAL HG13 1 1
7 3252 1 1 72 VAL HG21 H 2.173 0.527 -1.651 1.00 . A A . 72 VAL HG21 1 1
7 3253 1 1 72 VAL HG22 H 2.392 -1.200 -1.958 1.00 . A A . 72 VAL HG22 1 1
7 3254 1 1 72 VAL HG23 H 2.103 -0.621 -0.317 1.00 . A A . 72 VAL HG23 1 1
7 3255 1 1 72 VAL N N 0.670 -2.179 -3.393 1.00 . A A . 72 VAL N 1 1
7 3256 1 1 72 VAL O O -0.089 1.017 -4.512 1.00 . A A . 72 VAL O 1 1
7 3257 1 1 73 GLY C C 1.862 1.458 -6.217 1.00 . A A . 73 GLY C 1 1
7 3258 1 1 73 GLY CA C 2.523 1.445 -4.839 1.00 . A A . 73 GLY CA 1 1
7 3259 1 1 73 GLY H H 2.516 -0.265 -3.530 1.00 . A A . 73 GLY H 1 1
7 3260 1 1 73 GLY HA2 H 2.361 2.397 -4.352 1.00 . A A . 73 GLY HA2 1 1
7 3261 1 1 73 GLY HA3 H 3.584 1.275 -4.953 1.00 . A A . 73 GLY HA3 1 1
7 3262 1 1 73 GLY N N 1.933 0.359 -4.007 1.00 . A A . 73 GLY N 1 1
7 3263 1 1 73 GLY O O 2.010 2.392 -6.974 1.00 . A A . 73 GLY O 1 1
7 3264 1 1 74 GLY C C -0.818 1.189 -7.884 1.00 . A A . 74 GLY C 1 1
7 3265 1 1 74 GLY CA C 0.480 0.375 -7.889 1.00 . A A . 74 GLY CA 1 1
7 3266 1 1 74 GLY H H 1.035 -0.324 -5.926 1.00 . A A . 74 GLY H 1 1
7 3267 1 1 74 GLY HA2 H 1.152 0.781 -8.631 1.00 . A A . 74 GLY HA2 1 1
7 3268 1 1 74 GLY HA3 H 0.253 -0.650 -8.136 1.00 . A A . 74 GLY HA3 1 1
7 3269 1 1 74 GLY N N 1.138 0.425 -6.551 1.00 . A A . 74 GLY N 1 1
7 3270 1 1 74 GLY O O -0.957 2.157 -8.612 1.00 . A A . 74 GLY O 1 1
7 3271 1 1 75 GLN C C -2.823 2.895 -6.345 1.00 . A A . 75 GLN C 1 1
7 3272 1 1 75 GLN CA C -3.050 1.569 -7.056 1.00 . A A . 75 GLN CA 1 1
7 3273 1 1 75 GLN CB C -4.121 0.755 -6.325 1.00 . A A . 75 GLN CB 1 1
7 3274 1 1 75 GLN CD C -3.468 -1.368 -7.478 1.00 . A A . 75 GLN CD 1 1
7 3275 1 1 75 GLN CG C -4.610 -0.379 -7.233 1.00 . A A . 75 GLN CG 1 1
7 3276 1 1 75 GLN H H -1.654 0.043 -6.489 1.00 . A A . 75 GLN H 1 1
7 3277 1 1 75 GLN HA H -3.366 1.756 -8.068 1.00 . A A . 75 GLN HA 1 1
7 3278 1 1 75 GLN HB2 H -3.701 0.339 -5.420 1.00 . A A . 75 GLN HB2 1 1
7 3279 1 1 75 GLN HB3 H -4.953 1.396 -6.074 1.00 . A A . 75 GLN HB3 1 1
7 3280 1 1 75 GLN HE21 H -2.865 -1.356 -5.588 1.00 . A A . 75 GLN HE21 1 1
7 3281 1 1 75 GLN HE22 H -1.971 -2.356 -6.628 1.00 . A A . 75 GLN HE22 1 1
7 3282 1 1 75 GLN HG2 H -5.432 -0.892 -6.755 1.00 . A A . 75 GLN HG2 1 1
7 3283 1 1 75 GLN HG3 H -4.940 0.029 -8.177 1.00 . A A . 75 GLN HG3 1 1
7 3284 1 1 75 GLN N N -1.774 0.814 -7.078 1.00 . A A . 75 GLN N 1 1
7 3285 1 1 75 GLN NE2 N -2.705 -1.723 -6.481 1.00 . A A . 75 GLN NE2 1 1
7 3286 1 1 75 GLN O O -3.428 3.896 -6.669 1.00 . A A . 75 GLN O 1 1
7 3287 1 1 75 GLN OE1 O -3.271 -1.825 -8.587 1.00 . A A . 75 GLN OE1 1 1
7 3288 1 1 76 VAL C C -1.012 5.153 -5.655 1.00 . A A . 76 VAL C 1 1
7 3289 1 1 76 VAL CA C -1.663 4.180 -4.673 1.00 . A A . 76 VAL CA 1 1
7 3290 1 1 76 VAL CB C -0.731 3.912 -3.488 1.00 . A A . 76 VAL CB 1 1
7 3291 1 1 76 VAL CG1 C -0.549 5.199 -2.681 1.00 . A A . 76 VAL CG1 1 1
7 3292 1 1 76 VAL CG2 C -1.347 2.832 -2.589 1.00 . A A . 76 VAL CG2 1 1
7 3293 1 1 76 VAL H H -1.452 2.098 -5.154 1.00 . A A . 76 VAL H 1 1
7 3294 1 1 76 VAL HA H -2.592 4.601 -4.315 1.00 . A A . 76 VAL HA 1 1
7 3295 1 1 76 VAL HB H 0.229 3.576 -3.853 1.00 . A A . 76 VAL HB 1 1
7 3296 1 1 76 VAL HG11 H 0.004 4.986 -1.778 1.00 . A A . 76 VAL HG11 1 1
7 3297 1 1 76 VAL HG12 H -1.517 5.603 -2.423 1.00 . A A . 76 VAL HG12 1 1
7 3298 1 1 76 VAL HG13 H -0.006 5.921 -3.273 1.00 . A A . 76 VAL HG13 1 1
7 3299 1 1 76 VAL HG21 H -1.711 2.013 -3.197 1.00 . A A . 76 VAL HG21 1 1
7 3300 1 1 76 VAL HG22 H -2.168 3.256 -2.029 1.00 . A A . 76 VAL HG22 1 1
7 3301 1 1 76 VAL HG23 H -0.597 2.468 -1.903 1.00 . A A . 76 VAL HG23 1 1
7 3302 1 1 76 VAL N N -1.940 2.914 -5.390 1.00 . A A . 76 VAL N 1 1
7 3303 1 1 76 VAL O O -1.539 6.208 -5.926 1.00 . A A . 76 VAL O 1 1
7 3304 1 1 77 ASN C C -0.245 6.146 -8.243 1.00 . A A . 77 ASN C 1 1
7 3305 1 1 77 ASN CA C 0.775 5.714 -7.190 1.00 . A A . 77 ASN CA 1 1
7 3306 1 1 77 ASN CB C 1.934 4.994 -7.879 1.00 . A A . 77 ASN CB 1 1
7 3307 1 1 77 ASN CG C 2.632 5.957 -8.839 1.00 . A A . 77 ASN CG 1 1
7 3308 1 1 77 ASN H H 0.522 3.931 -6.001 1.00 . A A . 77 ASN H 1 1
7 3309 1 1 77 ASN HA H 1.147 6.584 -6.673 1.00 . A A . 77 ASN HA 1 1
7 3310 1 1 77 ASN HB2 H 2.639 4.653 -7.135 1.00 . A A . 77 ASN HB2 1 1
7 3311 1 1 77 ASN HB3 H 1.555 4.150 -8.435 1.00 . A A . 77 ASN HB3 1 1
7 3312 1 1 77 ASN HD21 H 1.221 5.819 -10.232 1.00 . A A . 77 ASN HD21 1 1
7 3313 1 1 77 ASN HD22 H 2.519 6.844 -10.613 1.00 . A A . 77 ASN HD22 1 1
7 3314 1 1 77 ASN N N 0.117 4.799 -6.212 1.00 . A A . 77 ASN N 1 1
7 3315 1 1 77 ASN ND2 N 2.077 6.230 -9.990 1.00 . A A . 77 ASN ND2 1 1
7 3316 1 1 77 ASN O O -0.173 7.230 -8.784 1.00 . A A . 77 ASN O 1 1
7 3317 1 1 77 ASN OD1 O 3.692 6.470 -8.541 1.00 . A A . 77 ASN OD1 1 1
7 3318 1 1 78 LEU C C -3.252 6.616 -8.943 1.00 . A A . 78 LEU C 1 1
7 3319 1 1 78 LEU CA C -2.212 5.677 -9.567 1.00 . A A . 78 LEU CA 1 1
7 3320 1 1 78 LEU CB C -2.887 4.397 -10.071 1.00 . A A . 78 LEU CB 1 1
7 3321 1 1 78 LEU CD1 C -3.358 5.456 -12.312 1.00 . A A . 78 LEU CD1 1 1
7 3322 1 1 78 LEU CD2 C -4.621 3.413 -11.573 1.00 . A A . 78 LEU CD2 1 1
7 3323 1 1 78 LEU CG C -3.972 4.724 -11.107 1.00 . A A . 78 LEU CG 1 1
7 3324 1 1 78 LEU H H -1.236 4.431 -8.103 1.00 . A A . 78 LEU H 1 1
7 3325 1 1 78 LEU HA H -1.724 6.179 -10.389 1.00 . A A . 78 LEU HA 1 1
7 3326 1 1 78 LEU HB2 H -2.144 3.757 -10.524 1.00 . A A . 78 LEU HB2 1 1
7 3327 1 1 78 LEU HB3 H -3.338 3.882 -9.237 1.00 . A A . 78 LEU HB3 1 1
7 3328 1 1 78 LEU HD11 H -3.264 6.507 -12.085 1.00 . A A . 78 LEU HD11 1 1
7 3329 1 1 78 LEU HD12 H -3.998 5.337 -13.175 1.00 . A A . 78 LEU HD12 1 1
7 3330 1 1 78 LEU HD13 H -2.382 5.046 -12.530 1.00 . A A . 78 LEU HD13 1 1
7 3331 1 1 78 LEU HD21 H -3.970 2.920 -12.280 1.00 . A A . 78 LEU HD21 1 1
7 3332 1 1 78 LEU HD22 H -5.568 3.630 -12.047 1.00 . A A . 78 LEU HD22 1 1
7 3333 1 1 78 LEU HD23 H -4.785 2.765 -10.722 1.00 . A A . 78 LEU HD23 1 1
7 3334 1 1 78 LEU HG H -4.725 5.352 -10.656 1.00 . A A . 78 LEU HG 1 1
7 3335 1 1 78 LEU N N -1.194 5.306 -8.544 1.00 . A A . 78 LEU N 1 1
7 3336 1 1 78 LEU O O -3.829 7.448 -9.617 1.00 . A A . 78 LEU O 1 1
7 3337 1 1 79 LEU C C -3.936 8.803 -6.884 1.00 . A A . 79 LEU C 1 1
7 3338 1 1 79 LEU CA C -4.507 7.377 -7.016 1.00 . A A . 79 LEU CA 1 1
7 3339 1 1 79 LEU CB C -4.872 6.809 -5.615 1.00 . A A . 79 LEU CB 1 1
7 3340 1 1 79 LEU CD1 C -6.101 4.786 -6.479 1.00 . A A . 79 LEU CD1 1 1
7 3341 1 1 79 LEU CD2 C -6.651 5.721 -4.225 1.00 . A A . 79 LEU CD2 1 1
7 3342 1 1 79 LEU CG C -6.225 6.072 -5.654 1.00 . A A . 79 LEU CG 1 1
7 3343 1 1 79 LEU H H -3.033 5.817 -7.138 1.00 . A A . 79 LEU H 1 1
7 3344 1 1 79 LEU HA H -5.386 7.412 -7.638 1.00 . A A . 79 LEU HA 1 1
7 3345 1 1 79 LEU HB2 H -4.103 6.118 -5.305 1.00 . A A . 79 LEU HB2 1 1
7 3346 1 1 79 LEU HB3 H -4.934 7.614 -4.895 1.00 . A A . 79 LEU HB3 1 1
7 3347 1 1 79 LEU HD11 H -5.494 4.972 -7.352 1.00 . A A . 79 LEU HD11 1 1
7 3348 1 1 79 LEU HD12 H -7.084 4.464 -6.788 1.00 . A A . 79 LEU HD12 1 1
7 3349 1 1 79 LEU HD13 H -5.642 4.011 -5.879 1.00 . A A . 79 LEU HD13 1 1
7 3350 1 1 79 LEU HD21 H -6.950 6.621 -3.707 1.00 . A A . 79 LEU HD21 1 1
7 3351 1 1 79 LEU HD22 H -5.824 5.262 -3.703 1.00 . A A . 79 LEU HD22 1 1
7 3352 1 1 79 LEU HD23 H -7.483 5.032 -4.256 1.00 . A A . 79 LEU HD23 1 1
7 3353 1 1 79 LEU HG H -6.972 6.712 -6.101 1.00 . A A . 79 LEU HG 1 1
7 3354 1 1 79 LEU N N -3.501 6.492 -7.666 1.00 . A A . 79 LEU N 1 1
7 3355 1 1 79 LEU O O -4.656 9.775 -6.997 1.00 . A A . 79 LEU O 1 1
7 3356 1 1 80 ILE C C -1.855 10.924 -7.884 1.00 . A A . 80 ILE C 1 1
7 3357 1 1 80 ILE CA C -2.073 10.311 -6.494 1.00 . A A . 80 ILE CA 1 1
7 3358 1 1 80 ILE CB C -0.746 10.248 -5.674 1.00 . A A . 80 ILE CB 1 1
7 3359 1 1 80 ILE CD1 C -0.294 12.718 -6.145 1.00 . A A . 80 ILE CD1 1 1
7 3360 1 1 80 ILE CG1 C 0.290 11.296 -6.151 1.00 . A A . 80 ILE CG1 1 1
7 3361 1 1 80 ILE CG2 C -0.121 8.857 -5.797 1.00 . A A . 80 ILE CG2 1 1
7 3362 1 1 80 ILE H H -2.085 8.158 -6.544 1.00 . A A . 80 ILE H 1 1
7 3363 1 1 80 ILE HA H -2.781 10.921 -5.960 1.00 . A A . 80 ILE HA 1 1
7 3364 1 1 80 ILE HB H -0.970 10.430 -4.630 1.00 . A A . 80 ILE HB 1 1
7 3365 1 1 80 ILE HD11 H -0.270 13.117 -7.150 1.00 . A A . 80 ILE HD11 1 1
7 3366 1 1 80 ILE HD12 H 0.304 13.345 -5.501 1.00 . A A . 80 ILE HD12 1 1
7 3367 1 1 80 ILE HD13 H -1.313 12.709 -5.785 1.00 . A A . 80 ILE HD13 1 1
7 3368 1 1 80 ILE HG12 H 1.144 11.267 -5.491 1.00 . A A . 80 ILE HG12 1 1
7 3369 1 1 80 ILE HG13 H 0.613 11.049 -7.149 1.00 . A A . 80 ILE HG13 1 1
7 3370 1 1 80 ILE HG21 H 0.920 8.897 -5.504 1.00 . A A . 80 ILE HG21 1 1
7 3371 1 1 80 ILE HG22 H -0.192 8.518 -6.819 1.00 . A A . 80 ILE HG22 1 1
7 3372 1 1 80 ILE HG23 H -0.645 8.175 -5.149 1.00 . A A . 80 ILE HG23 1 1
7 3373 1 1 80 ILE N N -2.654 8.943 -6.639 1.00 . A A . 80 ILE N 1 1
7 3374 1 1 80 ILE O O -2.131 12.085 -8.097 1.00 . A A . 80 ILE O 1 1
7 3375 1 1 81 GLN C C -2.456 11.112 -10.850 1.00 . A A . 81 GLN C 1 1
7 3376 1 1 81 GLN CA C -1.122 10.738 -10.185 1.00 . A A . 81 GLN CA 1 1
7 3377 1 1 81 GLN CB C -0.357 9.705 -11.036 1.00 . A A . 81 GLN CB 1 1
7 3378 1 1 81 GLN CD C 1.545 10.136 -9.426 1.00 . A A . 81 GLN CD 1 1
7 3379 1 1 81 GLN CG C 1.162 9.916 -10.896 1.00 . A A . 81 GLN CG 1 1
7 3380 1 1 81 GLN H H -1.135 9.228 -8.644 1.00 . A A . 81 GLN H 1 1
7 3381 1 1 81 GLN HA H -0.527 11.635 -10.087 1.00 . A A . 81 GLN HA 1 1
7 3382 1 1 81 GLN HB2 H -0.612 8.711 -10.700 1.00 . A A . 81 GLN HB2 1 1
7 3383 1 1 81 GLN HB3 H -0.633 9.811 -12.076 1.00 . A A . 81 GLN HB3 1 1
7 3384 1 1 81 GLN HE21 H 1.086 8.286 -8.872 1.00 . A A . 81 GLN HE21 1 1
7 3385 1 1 81 GLN HE22 H 1.667 9.289 -7.633 1.00 . A A . 81 GLN HE22 1 1
7 3386 1 1 81 GLN HG2 H 1.679 9.048 -11.272 1.00 . A A . 81 GLN HG2 1 1
7 3387 1 1 81 GLN HG3 H 1.453 10.783 -11.469 1.00 . A A . 81 GLN HG3 1 1
7 3388 1 1 81 GLN N N -1.360 10.167 -8.827 1.00 . A A . 81 GLN N 1 1
7 3389 1 1 81 GLN NE2 N 1.422 9.155 -8.574 1.00 . A A . 81 GLN NE2 1 1
7 3390 1 1 81 GLN O O -2.518 12.029 -11.644 1.00 . A A . 81 GLN O 1 1
7 3391 1 1 81 GLN OE1 O 1.967 11.213 -9.055 1.00 . A A . 81 GLN OE1 1 1
7 3392 1 1 82 GLN C C -5.547 11.827 -10.283 1.00 . A A . 82 GLN C 1 1
7 3393 1 1 82 GLN CA C -4.839 10.784 -11.163 1.00 . A A . 82 GLN CA 1 1
7 3394 1 1 82 GLN CB C -5.703 9.520 -11.304 1.00 . A A . 82 GLN CB 1 1
7 3395 1 1 82 GLN CD C -7.543 9.838 -9.625 1.00 . A A . 82 GLN CD 1 1
7 3396 1 1 82 GLN CG C -6.247 9.083 -9.933 1.00 . A A . 82 GLN CG 1 1
7 3397 1 1 82 GLN H H -3.471 9.693 -9.892 1.00 . A A . 82 GLN H 1 1
7 3398 1 1 82 GLN HA H -4.670 11.208 -12.144 1.00 . A A . 82 GLN HA 1 1
7 3399 1 1 82 GLN HB2 H -6.526 9.725 -11.975 1.00 . A A . 82 GLN HB2 1 1
7 3400 1 1 82 GLN HB3 H -5.100 8.725 -11.717 1.00 . A A . 82 GLN HB3 1 1
7 3401 1 1 82 GLN HE21 H -6.872 10.553 -7.906 1.00 . A A . 82 GLN HE21 1 1
7 3402 1 1 82 GLN HE22 H -8.453 11.014 -8.314 1.00 . A A . 82 GLN HE22 1 1
7 3403 1 1 82 GLN HG2 H -6.446 8.020 -9.947 1.00 . A A . 82 GLN HG2 1 1
7 3404 1 1 82 GLN HG3 H -5.517 9.298 -9.166 1.00 . A A . 82 GLN HG3 1 1
7 3405 1 1 82 GLN N N -3.526 10.428 -10.537 1.00 . A A . 82 GLN N 1 1
7 3406 1 1 82 GLN NE2 N -7.630 10.526 -8.524 1.00 . A A . 82 GLN NE2 1 1
7 3407 1 1 82 GLN O O -6.333 12.623 -10.755 1.00 . A A . 82 GLN O 1 1
7 3408 1 1 82 GLN OE1 O -8.484 9.798 -10.395 1.00 . A A . 82 GLN OE1 1 1
7 3409 1 1 83 ALA C C -5.236 14.188 -8.236 1.00 . A A . 83 ALA C 1 1
7 3410 1 1 83 ALA CA C -5.895 12.811 -8.082 1.00 . A A . 83 ALA CA 1 1
7 3411 1 1 83 ALA CB C -5.727 12.353 -6.629 1.00 . A A . 83 ALA CB 1 1
7 3412 1 1 83 ALA H H -4.624 11.176 -8.658 1.00 . A A . 83 ALA H 1 1
7 3413 1 1 83 ALA HA H -6.943 12.886 -8.312 1.00 . A A . 83 ALA HA 1 1
7 3414 1 1 83 ALA HB1 H -6.059 13.141 -5.966 1.00 . A A . 83 ALA HB1 1 1
7 3415 1 1 83 ALA HB2 H -4.688 12.142 -6.438 1.00 . A A . 83 ALA HB2 1 1
7 3416 1 1 83 ALA HB3 H -6.315 11.466 -6.452 1.00 . A A . 83 ALA HB3 1 1
7 3417 1 1 83 ALA N N -5.259 11.826 -9.008 1.00 . A A . 83 ALA N 1 1
7 3418 1 1 83 ALA O O -5.696 15.157 -7.663 1.00 . A A . 83 ALA O 1 1
7 3419 1 1 84 ILE C C -4.454 16.733 -9.251 1.00 . A A . 84 ILE C 1 1
7 3420 1 1 84 ILE CA C -3.444 15.590 -9.142 1.00 . A A . 84 ILE CA 1 1
7 3421 1 1 84 ILE CB C -2.586 15.555 -10.412 1.00 . A A . 84 ILE CB 1 1
7 3422 1 1 84 ILE CD1 C -0.323 14.744 -9.549 1.00 . A A . 84 ILE CD1 1 1
7 3423 1 1 84 ILE CG1 C -1.582 14.379 -10.358 1.00 . A A . 84 ILE CG1 1 1
7 3424 1 1 84 ILE CG2 C -1.844 16.882 -10.549 1.00 . A A . 84 ILE CG2 1 1
7 3425 1 1 84 ILE H H -3.786 13.487 -9.409 1.00 . A A . 84 ILE H 1 1
7 3426 1 1 84 ILE HA H -2.814 15.761 -8.290 1.00 . A A . 84 ILE HA 1 1
7 3427 1 1 84 ILE HB H -3.234 15.430 -11.269 1.00 . A A . 84 ILE HB 1 1
7 3428 1 1 84 ILE HD11 H 0.292 15.417 -10.128 1.00 . A A . 84 ILE HD11 1 1
7 3429 1 1 84 ILE HD12 H 0.236 13.846 -9.333 1.00 . A A . 84 ILE HD12 1 1
7 3430 1 1 84 ILE HD13 H -0.607 15.220 -8.625 1.00 . A A . 84 ILE HD13 1 1
7 3431 1 1 84 ILE HG12 H -2.057 13.529 -9.903 1.00 . A A . 84 ILE HG12 1 1
7 3432 1 1 84 ILE HG13 H -1.289 14.121 -11.365 1.00 . A A . 84 ILE HG13 1 1
7 3433 1 1 84 ILE HG21 H -1.351 17.114 -9.619 1.00 . A A . 84 ILE HG21 1 1
7 3434 1 1 84 ILE HG22 H -2.550 17.661 -10.787 1.00 . A A . 84 ILE HG22 1 1
7 3435 1 1 84 ILE HG23 H -1.112 16.804 -11.337 1.00 . A A . 84 ILE HG23 1 1
7 3436 1 1 84 ILE N N -4.150 14.281 -8.976 1.00 . A A . 84 ILE N 1 1
7 3437 1 1 84 ILE O O -4.439 17.662 -8.470 1.00 . A A . 84 ILE O 1 1
7 3438 1 1 85 ASP C C -7.378 17.325 -11.418 1.00 . A A . 85 ASP C 1 1
7 3439 1 1 85 ASP CA C -6.346 17.749 -10.356 1.00 . A A . 85 ASP CA 1 1
7 3440 1 1 85 ASP CB C -5.655 19.036 -10.807 1.00 . A A . 85 ASP CB 1 1
7 3441 1 1 85 ASP CG C -4.663 18.721 -11.928 1.00 . A A . 85 ASP CG 1 1
7 3442 1 1 85 ASP H H -5.331 15.907 -10.821 1.00 . A A . 85 ASP H 1 1
7 3443 1 1 85 ASP HA H -6.821 17.913 -9.404 1.00 . A A . 85 ASP HA 1 1
7 3444 1 1 85 ASP HB2 H -6.397 19.734 -11.169 1.00 . A A . 85 ASP HB2 1 1
7 3445 1 1 85 ASP HB3 H -5.127 19.473 -9.974 1.00 . A A . 85 ASP HB3 1 1
7 3446 1 1 85 ASP N N -5.332 16.669 -10.206 1.00 . A A . 85 ASP N 1 1
7 3447 1 1 85 ASP O O -7.006 16.929 -12.504 1.00 . A A . 85 ASP O 1 1
7 3448 1 1 85 ASP OD1 O -3.862 19.586 -12.243 1.00 . A A . 85 ASP OD1 1 1
7 3449 1 1 85 ASP OD2 O -4.719 17.620 -12.450 1.00 . A A . 85 ASP OD2 1 1
7 3450 1 1 86 PRO C C -9.939 18.067 -13.182 1.00 . A A . 86 PRO C 1 1
7 3451 1 1 86 PRO CA C -9.712 16.995 -12.109 1.00 . A A . 86 PRO CA 1 1
7 3452 1 1 86 PRO CB C -10.959 16.817 -11.238 1.00 . A A . 86 PRO CB 1 1
7 3453 1 1 86 PRO CD C -9.264 17.854 -9.857 1.00 . A A . 86 PRO CD 1 1
7 3454 1 1 86 PRO CG C -10.774 17.790 -10.118 1.00 . A A . 86 PRO CG 1 1
7 3455 1 1 86 PRO HA H -9.454 16.056 -12.570 1.00 . A A . 86 PRO HA 1 1
7 3456 1 1 86 PRO HB2 H -11.856 17.047 -11.801 1.00 . A A . 86 PRO HB2 1 1
7 3457 1 1 86 PRO HB3 H -11.006 15.810 -10.850 1.00 . A A . 86 PRO HB3 1 1
7 3458 1 1 86 PRO HD2 H -8.959 18.869 -9.634 1.00 . A A . 86 PRO HD2 1 1
7 3459 1 1 86 PRO HD3 H -8.988 17.187 -9.053 1.00 . A A . 86 PRO HD3 1 1
7 3460 1 1 86 PRO HG2 H -11.147 18.764 -10.408 1.00 . A A . 86 PRO HG2 1 1
7 3461 1 1 86 PRO HG3 H -11.284 17.444 -9.231 1.00 . A A . 86 PRO HG3 1 1
7 3462 1 1 86 PRO N N -8.661 17.394 -11.128 1.00 . A A . 86 PRO N 1 1
7 3463 1 1 86 PRO O O -10.845 17.969 -13.983 1.00 . A A . 86 PRO O 1 1
7 3464 1 1 87 LYS C C -9.425 19.509 -15.611 1.00 . A A . 87 LYS C 1 1
7 3465 1 1 87 LYS CA C -9.305 20.151 -14.230 1.00 . A A . 87 LYS CA 1 1
7 3466 1 1 87 LYS CB C -8.105 21.105 -14.203 1.00 . A A . 87 LYS CB 1 1
7 3467 1 1 87 LYS CD C -5.610 21.255 -14.330 1.00 . A A . 87 LYS CD 1 1
7 3468 1 1 87 LYS CE C -4.379 20.619 -14.983 1.00 . A A . 87 LYS CE 1 1
7 3469 1 1 87 LYS CG C -6.818 20.323 -14.478 1.00 . A A . 87 LYS CG 1 1
7 3470 1 1 87 LYS H H -8.396 19.148 -12.554 1.00 . A A . 87 LYS H 1 1
7 3471 1 1 87 LYS HA H -10.206 20.704 -14.013 1.00 . A A . 87 LYS HA 1 1
7 3472 1 1 87 LYS HB2 H -8.235 21.864 -14.960 1.00 . A A . 87 LYS HB2 1 1
7 3473 1 1 87 LYS HB3 H -8.040 21.572 -13.232 1.00 . A A . 87 LYS HB3 1 1
7 3474 1 1 87 LYS HD2 H -5.823 22.200 -14.811 1.00 . A A . 87 LYS HD2 1 1
7 3475 1 1 87 LYS HD3 H -5.410 21.423 -13.282 1.00 . A A . 87 LYS HD3 1 1
7 3476 1 1 87 LYS HE2 H -4.341 19.568 -14.739 1.00 . A A . 87 LYS HE2 1 1
7 3477 1 1 87 LYS HE3 H -4.439 20.739 -16.055 1.00 . A A . 87 LYS HE3 1 1
7 3478 1 1 87 LYS HG2 H -6.734 19.509 -13.773 1.00 . A A . 87 LYS HG2 1 1
7 3479 1 1 87 LYS HG3 H -6.845 19.929 -15.483 1.00 . A A . 87 LYS HG3 1 1
7 3480 1 1 87 LYS HZ1 H -2.789 20.777 -13.651 1.00 . A A . 87 LYS HZ1 1 1
7 3481 1 1 87 LYS HZ2 H -3.376 22.270 -14.210 1.00 . A A . 87 LYS HZ2 1 1
7 3482 1 1 87 LYS HZ3 H -2.425 21.295 -15.224 1.00 . A A . 87 LYS HZ3 1 1
7 3483 1 1 87 LYS N N -9.124 19.085 -13.206 1.00 . A A . 87 LYS N 1 1
7 3484 1 1 87 LYS NZ N -3.149 21.291 -14.479 1.00 . A A . 87 LYS NZ 1 1
7 3485 1 1 87 LYS O O -10.161 19.974 -16.458 1.00 . A A . 87 LYS O 1 1
7 3486 1 1 88 ASN C C -10.136 17.012 -17.261 1.00 . A A . 88 ASN C 1 1
7 3487 1 1 88 ASN CA C -8.807 17.765 -17.170 1.00 . A A . 88 ASN CA 1 1
7 3488 1 1 88 ASN CB C -7.633 16.786 -17.336 1.00 . A A . 88 ASN CB 1 1
7 3489 1 1 88 ASN CG C -7.858 15.522 -16.495 1.00 . A A . 88 ASN CG 1 1
7 3490 1 1 88 ASN H H -8.140 18.072 -15.141 1.00 . A A . 88 ASN H 1 1
7 3491 1 1 88 ASN HA H -8.766 18.511 -17.950 1.00 . A A . 88 ASN HA 1 1
7 3492 1 1 88 ASN HB2 H -7.547 16.511 -18.377 1.00 . A A . 88 ASN HB2 1 1
7 3493 1 1 88 ASN HB3 H -6.720 17.268 -17.020 1.00 . A A . 88 ASN HB3 1 1
7 3494 1 1 88 ASN HD21 H -7.439 16.414 -14.771 1.00 . A A . 88 ASN HD21 1 1
7 3495 1 1 88 ASN HD22 H -7.843 14.769 -14.657 1.00 . A A . 88 ASN HD22 1 1
7 3496 1 1 88 ASN N N -8.720 18.437 -15.842 1.00 . A A . 88 ASN N 1 1
7 3497 1 1 88 ASN ND2 N -7.700 15.574 -15.200 1.00 . A A . 88 ASN ND2 1 1
7 3498 1 1 88 ASN O O -10.837 17.080 -18.251 1.00 . A A . 88 ASN O 1 1
7 3499 1 1 88 ASN OD1 O -8.177 14.476 -17.024 1.00 . A A . 88 ASN OD1 1 1
7 3500 1 1 89 LEU C C -12.934 16.481 -16.415 1.00 . A A . 89 LEU C 1 1
7 3501 1 1 89 LEU CA C -11.755 15.521 -16.237 1.00 . A A . 89 LEU CA 1 1
7 3502 1 1 89 LEU CB C -11.890 14.774 -14.904 1.00 . A A . 89 LEU CB 1 1
7 3503 1 1 89 LEU CD1 C -13.467 13.169 -16.040 1.00 . A A . 89 LEU CD1 1 1
7 3504 1 1 89 LEU CD2 C -13.288 13.216 -13.541 1.00 . A A . 89 LEU CD2 1 1
7 3505 1 1 89 LEU CG C -13.252 14.069 -14.814 1.00 . A A . 89 LEU CG 1 1
7 3506 1 1 89 LEU H H -9.892 16.252 -15.445 1.00 . A A . 89 LEU H 1 1
7 3507 1 1 89 LEU HA H -11.738 14.812 -17.050 1.00 . A A . 89 LEU HA 1 1
7 3508 1 1 89 LEU HB2 H -11.101 14.042 -14.826 1.00 . A A . 89 LEU HB2 1 1
7 3509 1 1 89 LEU HB3 H -11.801 15.481 -14.091 1.00 . A A . 89 LEU HB3 1 1
7 3510 1 1 89 LEU HD11 H -14.203 12.411 -15.812 1.00 . A A . 89 LEU HD11 1 1
7 3511 1 1 89 LEU HD12 H -12.535 12.694 -16.309 1.00 . A A . 89 LEU HD12 1 1
7 3512 1 1 89 LEU HD13 H -13.817 13.768 -16.867 1.00 . A A . 89 LEU HD13 1 1
7 3513 1 1 89 LEU HD21 H -13.376 13.860 -12.678 1.00 . A A . 89 LEU HD21 1 1
7 3514 1 1 89 LEU HD22 H -12.378 12.638 -13.467 1.00 . A A . 89 LEU HD22 1 1
7 3515 1 1 89 LEU HD23 H -14.135 12.547 -13.579 1.00 . A A . 89 LEU HD23 1 1
7 3516 1 1 89 LEU HG H -14.038 14.808 -14.769 1.00 . A A . 89 LEU HG 1 1
7 3517 1 1 89 LEU N N -10.479 16.290 -16.229 1.00 . A A . 89 LEU N 1 1
7 3518 1 1 89 LEU O O -13.867 16.207 -17.142 1.00 . A A . 89 LEU O 1 1
7 3519 1 1 90 SER C C -13.938 19.316 -17.200 1.00 . A A . 90 SER C 1 1
7 3520 1 1 90 SER CA C -14.021 18.572 -15.865 1.00 . A A . 90 SER CA 1 1
7 3521 1 1 90 SER CB C -13.942 19.578 -14.717 1.00 . A A . 90 SER CB 1 1
7 3522 1 1 90 SER H H -12.149 17.798 -15.162 1.00 . A A . 90 SER H 1 1
7 3523 1 1 90 SER HA H -14.956 18.042 -15.807 1.00 . A A . 90 SER HA 1 1
7 3524 1 1 90 SER HB2 H -13.125 20.261 -14.888 1.00 . A A . 90 SER HB2 1 1
7 3525 1 1 90 SER HB3 H -14.868 20.136 -14.665 1.00 . A A . 90 SER HB3 1 1
7 3526 1 1 90 SER HG H -14.505 18.990 -12.951 1.00 . A A . 90 SER HG 1 1
7 3527 1 1 90 SER N N -12.903 17.600 -15.747 1.00 . A A . 90 SER N 1 1
7 3528 1 1 90 SER O O -14.916 19.857 -17.677 1.00 . A A . 90 SER O 1 1
7 3529 1 1 90 SER OG O -13.722 18.884 -13.497 1.00 . A A . 90 SER OG 1 1
7 3530 1 1 91 ARG C C -13.253 19.229 -20.228 1.00 . A A . 91 ARG C 1 1
7 3531 1 1 91 ARG CA C -12.651 20.079 -19.103 1.00 . A A . 91 ARG CA 1 1
7 3532 1 1 91 ARG CB C -11.170 20.338 -19.384 1.00 . A A . 91 ARG CB 1 1
7 3533 1 1 91 ARG CD C -9.526 21.320 -20.978 1.00 . A A . 91 ARG CD 1 1
7 3534 1 1 91 ARG CG C -11.012 21.189 -20.647 1.00 . A A . 91 ARG CG 1 1
7 3535 1 1 91 ARG CZ C -9.052 23.521 -20.079 1.00 . A A . 91 ARG CZ 1 1
7 3536 1 1 91 ARG H H -11.997 18.926 -17.409 1.00 . A A . 91 ARG H 1 1
7 3537 1 1 91 ARG HA H -13.180 21.022 -19.046 1.00 . A A . 91 ARG HA 1 1
7 3538 1 1 91 ARG HB2 H -10.735 20.863 -18.546 1.00 . A A . 91 ARG HB2 1 1
7 3539 1 1 91 ARG HB3 H -10.663 19.395 -19.520 1.00 . A A . 91 ARG HB3 1 1
7 3540 1 1 91 ARG HD2 H -9.063 20.346 -20.926 1.00 . A A . 91 ARG HD2 1 1
7 3541 1 1 91 ARG HD3 H -9.412 21.722 -21.974 1.00 . A A . 91 ARG HD3 1 1
7 3542 1 1 91 ARG HE H -8.303 21.861 -19.289 1.00 . A A . 91 ARG HE 1 1
7 3543 1 1 91 ARG HG2 H -11.524 20.714 -21.471 1.00 . A A . 91 ARG HG2 1 1
7 3544 1 1 91 ARG HG3 H -11.429 22.169 -20.478 1.00 . A A . 91 ARG HG3 1 1
7 3545 1 1 91 ARG HH11 H -7.889 23.938 -18.501 1.00 . A A . 91 ARG HH11 1 1
7 3546 1 1 91 ARG HH12 H -8.609 25.306 -19.284 1.00 . A A . 91 ARG HH12 1 1
7 3547 1 1 91 ARG HH21 H -10.259 23.407 -21.672 1.00 . A A . 91 ARG HH21 1 1
7 3548 1 1 91 ARG HH22 H -9.951 25.005 -21.078 1.00 . A A . 91 ARG HH22 1 1
7 3549 1 1 91 ARG N N -12.781 19.360 -17.806 1.00 . A A . 91 ARG N 1 1
7 3550 1 1 91 ARG NE N -8.873 22.232 -19.995 1.00 . A A . 91 ARG NE 1 1
7 3551 1 1 91 ARG NH1 N -8.472 24.317 -19.220 1.00 . A A . 91 ARG NH1 1 1
7 3552 1 1 91 ARG NH2 N -9.813 24.016 -21.015 1.00 . A A . 91 ARG NH2 1 1
7 3553 1 1 91 ARG O O -13.738 19.752 -21.211 1.00 . A A . 91 ARG O 1 1
7 3554 1 1 92 LEU C C -15.195 17.616 -21.560 1.00 . A A . 92 LEU C 1 1
7 3555 1 1 92 LEU CA C -13.827 17.058 -21.165 1.00 . A A . 92 LEU CA 1 1
7 3556 1 1 92 LEU CB C -13.998 15.626 -20.648 1.00 . A A . 92 LEU CB 1 1
7 3557 1 1 92 LEU CD1 C -12.828 13.656 -19.657 1.00 . A A . 92 LEU CD1 1 1
7 3558 1 1 92 LEU CD2 C -11.514 15.381 -20.905 1.00 . A A . 92 LEU CD2 1 1
7 3559 1 1 92 LEU CG C -12.709 15.150 -19.972 1.00 . A A . 92 LEU CG 1 1
7 3560 1 1 92 LEU H H -12.850 17.517 -19.291 1.00 . A A . 92 LEU H 1 1
7 3561 1 1 92 LEU HA H -13.176 17.057 -22.028 1.00 . A A . 92 LEU HA 1 1
7 3562 1 1 92 LEU HB2 H -14.808 15.600 -19.933 1.00 . A A . 92 LEU HB2 1 1
7 3563 1 1 92 LEU HB3 H -14.229 14.973 -21.475 1.00 . A A . 92 LEU HB3 1 1
7 3564 1 1 92 LEU HD11 H -12.715 13.086 -20.568 1.00 . A A . 92 LEU HD11 1 1
7 3565 1 1 92 LEU HD12 H -13.797 13.452 -19.223 1.00 . A A . 92 LEU HD12 1 1
7 3566 1 1 92 LEU HD13 H -12.055 13.373 -18.958 1.00 . A A . 92 LEU HD13 1 1
7 3567 1 1 92 LEU HD21 H -11.236 16.424 -20.882 1.00 . A A . 92 LEU HD21 1 1
7 3568 1 1 92 LEU HD22 H -11.783 15.103 -21.913 1.00 . A A . 92 LEU HD22 1 1
7 3569 1 1 92 LEU HD23 H -10.678 14.779 -20.577 1.00 . A A . 92 LEU HD23 1 1
7 3570 1 1 92 LEU HG H -12.563 15.699 -19.054 1.00 . A A . 92 LEU HG 1 1
7 3571 1 1 92 LEU N N -13.239 17.924 -20.094 1.00 . A A . 92 LEU N 1 1
7 3572 1 1 92 LEU O O -15.737 17.296 -22.600 1.00 . A A . 92 LEU O 1 1
7 3573 1 1 93 PHE C C -16.898 20.610 -20.955 1.00 . A A . 93 PHE C 1 1
7 3574 1 1 93 PHE CA C -17.068 19.086 -21.011 1.00 . A A . 93 PHE CA 1 1
7 3575 1 1 93 PHE CB C -18.070 18.646 -19.936 1.00 . A A . 93 PHE CB 1 1
7 3576 1 1 93 PHE CD1 C -18.208 16.264 -20.749 1.00 . A A . 93 PHE CD1 1 1
7 3577 1 1 93 PHE CD2 C -17.540 16.668 -18.452 1.00 . A A . 93 PHE CD2 1 1
7 3578 1 1 93 PHE CE1 C -18.084 14.886 -20.542 1.00 . A A . 93 PHE CE1 1 1
7 3579 1 1 93 PHE CE2 C -17.416 15.290 -18.245 1.00 . A A . 93 PHE CE2 1 1
7 3580 1 1 93 PHE CG C -17.936 17.157 -19.706 1.00 . A A . 93 PHE CG 1 1
7 3581 1 1 93 PHE CZ C -17.689 14.398 -19.290 1.00 . A A . 93 PHE CZ 1 1
7 3582 1 1 93 PHE H H -15.267 18.699 -19.905 1.00 . A A . 93 PHE H 1 1
7 3583 1 1 93 PHE HA H -17.430 18.786 -21.981 1.00 . A A . 93 PHE HA 1 1
7 3584 1 1 93 PHE HB2 H -17.872 19.176 -19.016 1.00 . A A . 93 PHE HB2 1 1
7 3585 1 1 93 PHE HB3 H -19.072 18.867 -20.271 1.00 . A A . 93 PHE HB3 1 1
7 3586 1 1 93 PHE HD1 H -18.513 16.640 -21.714 1.00 . A A . 93 PHE HD1 1 1
7 3587 1 1 93 PHE HD2 H -17.330 17.356 -17.646 1.00 . A A . 93 PHE HD2 1 1
7 3588 1 1 93 PHE HE1 H -18.294 14.198 -21.348 1.00 . A A . 93 PHE HE1 1 1
7 3589 1 1 93 PHE HE2 H -17.111 14.913 -17.280 1.00 . A A . 93 PHE HE2 1 1
7 3590 1 1 93 PHE HZ H -17.593 13.334 -19.131 1.00 . A A . 93 PHE HZ 1 1
7 3591 1 1 93 PHE N N -15.743 18.462 -20.728 1.00 . A A . 93 PHE N 1 1
7 3592 1 1 93 PHE O O -17.125 21.215 -19.927 1.00 . A A . 93 PHE O 1 1
7 3593 1 1 94 PRO C C -17.329 23.489 -21.335 1.00 . A A . 94 PRO C 1 1
7 3594 1 1 94 PRO CA C -16.254 22.706 -22.090 1.00 . A A . 94 PRO CA 1 1
7 3595 1 1 94 PRO CB C -16.299 23.005 -23.586 1.00 . A A . 94 PRO CB 1 1
7 3596 1 1 94 PRO CD C -16.176 20.601 -23.344 1.00 . A A . 94 PRO CD 1 1
7 3597 1 1 94 PRO CG C -15.721 21.780 -24.218 1.00 . A A . 94 PRO CG 1 1
7 3598 1 1 94 PRO HA H -15.276 22.950 -21.709 1.00 . A A . 94 PRO HA 1 1
7 3599 1 1 94 PRO HB2 H -17.322 23.156 -23.910 1.00 . A A . 94 PRO HB2 1 1
7 3600 1 1 94 PRO HB3 H -15.695 23.868 -23.822 1.00 . A A . 94 PRO HB3 1 1
7 3601 1 1 94 PRO HD2 H -17.062 20.147 -23.767 1.00 . A A . 94 PRO HD2 1 1
7 3602 1 1 94 PRO HD3 H -15.386 19.872 -23.236 1.00 . A A . 94 PRO HD3 1 1
7 3603 1 1 94 PRO HG2 H -16.095 21.672 -25.229 1.00 . A A . 94 PRO HG2 1 1
7 3604 1 1 94 PRO HG3 H -14.643 21.836 -24.224 1.00 . A A . 94 PRO HG3 1 1
7 3605 1 1 94 PRO N N -16.478 21.229 -22.040 1.00 . A A . 94 PRO N 1 1
7 3606 1 1 94 PRO O O -17.158 24.647 -21.008 1.00 . A A . 94 PRO O 1 1
7 3607 1 1 95 GLY C C -19.066 23.976 -18.932 1.00 . A A . 95 GLY C 1 1
7 3608 1 1 95 GLY CA C -19.530 23.558 -20.332 1.00 . A A . 95 GLY CA 1 1
7 3609 1 1 95 GLY H H -18.550 21.929 -21.334 1.00 . A A . 95 GLY H 1 1
7 3610 1 1 95 GLY HA2 H -19.824 24.435 -20.888 1.00 . A A . 95 GLY HA2 1 1
7 3611 1 1 95 GLY HA3 H -20.373 22.892 -20.241 1.00 . A A . 95 GLY HA3 1 1
7 3612 1 1 95 GLY N N -18.436 22.861 -21.059 1.00 . A A . 95 GLY N 1 1
7 3613 1 1 95 GLY O O -19.783 24.649 -18.219 1.00 . A A . 95 GLY O 1 1
7 3614 1 1 96 TRP C C -17.200 25.504 -17.116 1.00 . A A . 96 TRP C 1 1
7 3615 1 1 96 TRP CA C -17.431 23.993 -17.152 1.00 . A A . 96 TRP CA 1 1
7 3616 1 1 96 TRP CB C -16.131 23.265 -16.792 1.00 . A A . 96 TRP CB 1 1
7 3617 1 1 96 TRP CD1 C -14.750 23.335 -18.902 1.00 . A A . 96 TRP CD1 1 1
7 3618 1 1 96 TRP CD2 C -13.997 24.766 -17.340 1.00 . A A . 96 TRP CD2 1 1
7 3619 1 1 96 TRP CE2 C -13.145 24.903 -18.462 1.00 . A A . 96 TRP CE2 1 1
7 3620 1 1 96 TRP CE3 C -13.738 25.564 -16.211 1.00 . A A . 96 TRP CE3 1 1
7 3621 1 1 96 TRP CG C -15.009 23.762 -17.649 1.00 . A A . 96 TRP CG 1 1
7 3622 1 1 96 TRP CH2 C -11.832 26.584 -17.334 1.00 . A A . 96 TRP CH2 1 1
7 3623 1 1 96 TRP CZ2 C -12.076 25.798 -18.463 1.00 . A A . 96 TRP CZ2 1 1
7 3624 1 1 96 TRP CZ3 C -12.661 26.467 -16.208 1.00 . A A . 96 TRP CZ3 1 1
7 3625 1 1 96 TRP H H -17.304 23.044 -19.093 1.00 . A A . 96 TRP H 1 1
7 3626 1 1 96 TRP HA H -18.195 23.733 -16.436 1.00 . A A . 96 TRP HA 1 1
7 3627 1 1 96 TRP HB2 H -15.897 23.449 -15.754 1.00 . A A . 96 TRP HB2 1 1
7 3628 1 1 96 TRP HB3 H -16.261 22.205 -16.947 1.00 . A A . 96 TRP HB3 1 1
7 3629 1 1 96 TRP HD1 H -15.313 22.588 -19.435 1.00 . A A . 96 TRP HD1 1 1
7 3630 1 1 96 TRP HE1 H -13.248 23.885 -20.275 1.00 . A A . 96 TRP HE1 1 1
7 3631 1 1 96 TRP HE3 H -14.370 25.482 -15.339 1.00 . A A . 96 TRP HE3 1 1
7 3632 1 1 96 TRP HH2 H -11.005 27.279 -17.326 1.00 . A A . 96 TRP HH2 1 1
7 3633 1 1 96 TRP HZ2 H -11.442 25.882 -19.333 1.00 . A A . 96 TRP HZ2 1 1
7 3634 1 1 96 TRP HZ3 H -12.471 27.075 -15.337 1.00 . A A . 96 TRP HZ3 1 1
7 3635 1 1 96 TRP N N -17.885 23.592 -18.517 1.00 . A A . 96 TRP N 1 1
7 3636 1 1 96 TRP NE1 N -13.643 24.010 -19.387 1.00 . A A . 96 TRP NE1 1 1
7 3637 1 1 96 TRP O O -17.009 26.089 -16.068 1.00 . A A . 96 TRP O 1 1
7 3638 1 1 97 LYS C C -18.080 28.326 -17.518 1.00 . A A . 97 LYS C 1 1
7 3639 1 1 97 LYS CA C -16.984 27.603 -18.295 1.00 . A A . 97 LYS CA 1 1
7 3640 1 1 97 LYS CB C -17.009 28.075 -19.744 1.00 . A A . 97 LYS CB 1 1
7 3641 1 1 97 LYS CD C -18.326 28.069 -21.890 1.00 . A A . 97 LYS CD 1 1
7 3642 1 1 97 LYS CE C -17.590 27.044 -22.764 1.00 . A A . 97 LYS CE 1 1
7 3643 1 1 97 LYS CG C -18.309 27.621 -20.417 1.00 . A A . 97 LYS CG 1 1
7 3644 1 1 97 LYS H H -17.359 25.641 -19.086 1.00 . A A . 97 LYS H 1 1
7 3645 1 1 97 LYS HA H -16.024 27.829 -17.860 1.00 . A A . 97 LYS HA 1 1
7 3646 1 1 97 LYS HB2 H -16.952 29.151 -19.765 1.00 . A A . 97 LYS HB2 1 1
7 3647 1 1 97 LYS HB3 H -16.169 27.657 -20.269 1.00 . A A . 97 LYS HB3 1 1
7 3648 1 1 97 LYS HD2 H -19.349 28.153 -22.227 1.00 . A A . 97 LYS HD2 1 1
7 3649 1 1 97 LYS HD3 H -17.841 29.031 -21.984 1.00 . A A . 97 LYS HD3 1 1
7 3650 1 1 97 LYS HE2 H -16.558 26.978 -22.455 1.00 . A A . 97 LYS HE2 1 1
7 3651 1 1 97 LYS HE3 H -18.061 26.077 -22.658 1.00 . A A . 97 LYS HE3 1 1
7 3652 1 1 97 LYS HG2 H -18.386 26.544 -20.361 1.00 . A A . 97 LYS HG2 1 1
7 3653 1 1 97 LYS HG3 H -19.149 28.064 -19.901 1.00 . A A . 97 LYS HG3 1 1
7 3654 1 1 97 LYS HZ1 H -17.351 28.465 -24.269 1.00 . A A . 97 LYS HZ1 1 1
7 3655 1 1 97 LYS HZ2 H -18.629 27.377 -24.537 1.00 . A A . 97 LYS HZ2 1 1
7 3656 1 1 97 LYS HZ3 H -17.022 26.875 -24.761 1.00 . A A . 97 LYS HZ3 1 1
7 3657 1 1 97 LYS N N -17.210 26.135 -18.254 1.00 . A A . 97 LYS N 1 1
7 3658 1 1 97 LYS NZ N -17.653 27.473 -24.190 1.00 . A A . 97 LYS NZ 1 1
7 3659 1 1 97 LYS O O -17.977 29.504 -17.237 1.00 . A A . 97 LYS O 1 1
7 3660 1 1 98 ALA C C -20.472 27.503 -15.119 1.00 . A A . 98 ALA C 1 1
7 3661 1 1 98 ALA CA C -20.261 28.257 -16.426 1.00 . A A . 98 ALA CA 1 1
7 3662 1 1 98 ALA CB C -21.534 28.164 -17.266 1.00 . A A . 98 ALA CB 1 1
7 3663 1 1 98 ALA H H -19.190 26.693 -17.424 1.00 . A A . 98 ALA H 1 1
7 3664 1 1 98 ALA HA H -20.042 29.287 -16.216 1.00 . A A . 98 ALA HA 1 1
7 3665 1 1 98 ALA HB1 H -21.368 28.630 -18.226 1.00 . A A . 98 ALA HB1 1 1
7 3666 1 1 98 ALA HB2 H -22.340 28.670 -16.755 1.00 . A A . 98 ALA HB2 1 1
7 3667 1 1 98 ALA HB3 H -21.793 27.126 -17.408 1.00 . A A . 98 ALA HB3 1 1
7 3668 1 1 98 ALA N N -19.134 27.632 -17.179 1.00 . A A . 98 ALA N 1 1
7 3669 1 1 98 ALA O O -21.060 28.011 -14.185 1.00 . A A . 98 ALA O 1 1
7 3670 1 1 99 TRP C C -19.306 26.060 -12.708 1.00 . A A . 99 TRP C 1 1
7 3671 1 1 99 TRP CA C -20.203 25.498 -13.810 1.00 . A A . 99 TRP CA 1 1
7 3672 1 1 99 TRP CB C -19.843 24.032 -14.059 1.00 . A A . 99 TRP CB 1 1
7 3673 1 1 99 TRP CD1 C -21.498 24.166 -15.993 1.00 . A A . 99 TRP CD1 1 1
7 3674 1 1 99 TRP CD2 C -20.319 22.250 -15.974 1.00 . A A . 99 TRP CD2 1 1
7 3675 1 1 99 TRP CE2 C -21.186 22.186 -17.090 1.00 . A A . 99 TRP CE2 1 1
7 3676 1 1 99 TRP CE3 C -19.464 21.159 -15.736 1.00 . A A . 99 TRP CE3 1 1
7 3677 1 1 99 TRP CG C -20.531 23.520 -15.291 1.00 . A A . 99 TRP CG 1 1
7 3678 1 1 99 TRP CH2 C -20.351 20.003 -17.687 1.00 . A A . 99 TRP CH2 1 1
7 3679 1 1 99 TRP CZ2 C -21.206 21.080 -17.938 1.00 . A A . 99 TRP CZ2 1 1
7 3680 1 1 99 TRP CZ3 C -19.481 20.043 -16.587 1.00 . A A . 99 TRP CZ3 1 1
7 3681 1 1 99 TRP H H -19.556 25.894 -15.819 1.00 . A A . 99 TRP H 1 1
7 3682 1 1 99 TRP HA H -21.232 25.568 -13.506 1.00 . A A . 99 TRP HA 1 1
7 3683 1 1 99 TRP HB2 H -18.775 23.944 -14.183 1.00 . A A . 99 TRP HB2 1 1
7 3684 1 1 99 TRP HB3 H -20.151 23.442 -13.207 1.00 . A A . 99 TRP HB3 1 1
7 3685 1 1 99 TRP HD1 H -21.904 25.140 -15.763 1.00 . A A . 99 TRP HD1 1 1
7 3686 1 1 99 TRP HE1 H -22.564 23.611 -17.722 1.00 . A A . 99 TRP HE1 1 1
7 3687 1 1 99 TRP HE3 H -18.791 21.180 -14.892 1.00 . A A . 99 TRP HE3 1 1
7 3688 1 1 99 TRP HH2 H -20.360 19.142 -18.337 1.00 . A A . 99 TRP HH2 1 1
7 3689 1 1 99 TRP HZ2 H -21.879 21.057 -18.783 1.00 . A A . 99 TRP HZ2 1 1
7 3690 1 1 99 TRP HZ3 H -18.821 19.210 -16.394 1.00 . A A . 99 TRP HZ3 1 1
7 3691 1 1 99 TRP N N -20.012 26.288 -15.050 1.00 . A A . 99 TRP N 1 1
7 3692 1 1 99 TRP NE1 N -21.882 23.375 -17.059 1.00 . A A . 99 TRP NE1 1 1
7 3693 1 1 99 TRP O O -19.465 25.751 -11.544 1.00 . A A . 99 TRP O 1 1
7 3694 1 1 100 VAL C C -18.255 28.285 -11.048 1.00 . A A . 100 VAL C 1 1
7 3695 1 1 100 VAL CA C -17.445 27.466 -12.058 1.00 . A A . 100 VAL CA 1 1
7 3696 1 1 100 VAL CB C -16.434 28.373 -12.766 1.00 . A A . 100 VAL CB 1 1
7 3697 1 1 100 VAL CG1 C -15.358 27.517 -13.444 1.00 . A A . 100 VAL CG1 1 1
7 3698 1 1 100 VAL CG2 C -17.158 29.215 -13.824 1.00 . A A . 100 VAL CG2 1 1
7 3699 1 1 100 VAL H H -18.246 27.111 -14.011 1.00 . A A . 100 VAL H 1 1
7 3700 1 1 100 VAL HA H -16.924 26.674 -11.547 1.00 . A A . 100 VAL HA 1 1
7 3701 1 1 100 VAL HB H -15.969 29.025 -12.044 1.00 . A A . 100 VAL HB 1 1
7 3702 1 1 100 VAL HG11 H -15.827 26.695 -13.962 1.00 . A A . 100 VAL HG11 1 1
7 3703 1 1 100 VAL HG12 H -14.679 27.133 -12.697 1.00 . A A . 100 VAL HG12 1 1
7 3704 1 1 100 VAL HG13 H -14.809 28.123 -14.151 1.00 . A A . 100 VAL HG13 1 1
7 3705 1 1 100 VAL HG21 H -16.533 30.048 -14.109 1.00 . A A . 100 VAL HG21 1 1
7 3706 1 1 100 VAL HG22 H -18.088 29.587 -13.416 1.00 . A A . 100 VAL HG22 1 1
7 3707 1 1 100 VAL HG23 H -17.364 28.607 -14.693 1.00 . A A . 100 VAL HG23 1 1
7 3708 1 1 100 VAL N N -18.358 26.880 -13.070 1.00 . A A . 100 VAL N 1 1
7 3709 1 1 100 VAL O O -18.128 29.498 -11.059 1.00 . A A . 100 VAL O 1 1
7 3710 1 1 100 VAL OXT O -18.989 27.684 -10.279 1.00 . A A . 100 VAL OXT 1 1
8 3711 1 1 68 THR C C 5.530 -7.527 -3.387 1.00 . A A . 68 THR C 1 1
8 3712 1 1 68 THR CA C 6.294 -6.930 -2.199 1.00 . A A . 68 THR CA 1 1
8 3713 1 1 68 THR CB C 5.679 -5.580 -1.827 1.00 . A A . 68 THR CB 1 1
8 3714 1 1 68 THR CG2 C 4.197 -5.765 -1.500 1.00 . A A . 68 THR CG2 1 1
8 3715 1 1 68 THR H H 8.201 -5.924 -2.259 1.00 . A A . 68 THR H 1 1
8 3716 1 1 68 THR HA H 6.220 -7.600 -1.355 1.00 . A A . 68 THR HA 1 1
8 3717 1 1 68 THR HB H 5.778 -4.898 -2.656 1.00 . A A . 68 THR HB 1 1
8 3718 1 1 68 THR HG1 H 5.887 -5.343 0.092 1.00 . A A . 68 THR HG1 1 1
8 3719 1 1 68 THR HG21 H 4.082 -6.579 -0.799 1.00 . A A . 68 THR HG21 1 1
8 3720 1 1 68 THR HG22 H 3.654 -5.992 -2.406 1.00 . A A . 68 THR HG22 1 1
8 3721 1 1 68 THR HG23 H 3.808 -4.857 -1.064 1.00 . A A . 68 THR HG23 1 1
8 3722 1 1 68 THR N N 7.737 -6.736 -2.548 1.00 . A A . 68 THR N 1 1
8 3723 1 1 68 THR O O 5.920 -7.376 -4.528 1.00 . A A . 68 THR O 1 1
8 3724 1 1 68 THR OG1 O 6.354 -5.050 -0.693 1.00 . A A . 68 THR OG1 1 1
8 3725 1 1 69 VAL C C 2.852 -7.720 -4.930 1.00 . A A . 69 VAL C 1 1
8 3726 1 1 69 VAL CA C 3.656 -8.812 -4.228 1.00 . A A . 69 VAL CA 1 1
8 3727 1 1 69 VAL CB C 2.710 -9.879 -3.662 1.00 . A A . 69 VAL CB 1 1
8 3728 1 1 69 VAL CG1 C 3.531 -10.964 -2.959 1.00 . A A . 69 VAL CG1 1 1
8 3729 1 1 69 VAL CG2 C 1.738 -9.238 -2.659 1.00 . A A . 69 VAL CG2 1 1
8 3730 1 1 69 VAL H H 4.150 -8.312 -2.204 1.00 . A A . 69 VAL H 1 1
8 3731 1 1 69 VAL HA H 4.330 -9.270 -4.932 1.00 . A A . 69 VAL HA 1 1
8 3732 1 1 69 VAL HB H 2.149 -10.325 -4.472 1.00 . A A . 69 VAL HB 1 1
8 3733 1 1 69 VAL HG11 H 4.368 -11.241 -3.583 1.00 . A A . 69 VAL HG11 1 1
8 3734 1 1 69 VAL HG12 H 2.910 -11.829 -2.785 1.00 . A A . 69 VAL HG12 1 1
8 3735 1 1 69 VAL HG13 H 3.896 -10.585 -2.016 1.00 . A A . 69 VAL HG13 1 1
8 3736 1 1 69 VAL HG21 H 0.938 -8.749 -3.195 1.00 . A A . 69 VAL HG21 1 1
8 3737 1 1 69 VAL HG22 H 2.264 -8.513 -2.055 1.00 . A A . 69 VAL HG22 1 1
8 3738 1 1 69 VAL HG23 H 1.323 -10.003 -2.017 1.00 . A A . 69 VAL HG23 1 1
8 3739 1 1 69 VAL N N 4.444 -8.204 -3.125 1.00 . A A . 69 VAL N 1 1
8 3740 1 1 69 VAL O O 2.057 -7.033 -4.322 1.00 . A A . 69 VAL O 1 1
8 3741 1 1 70 LEU C C 2.648 -5.101 -6.363 1.00 . A A . 70 LEU C 1 1
8 3742 1 1 70 LEU CA C 2.338 -6.482 -6.957 1.00 . A A . 70 LEU CA 1 1
8 3743 1 1 70 LEU CB C 0.827 -6.741 -6.894 1.00 . A A . 70 LEU CB 1 1
8 3744 1 1 70 LEU CD1 C -0.969 -8.469 -7.081 1.00 . A A . 70 LEU CD1 1 1
8 3745 1 1 70 LEU CD2 C 1.039 -8.594 -8.565 1.00 . A A . 70 LEU CD2 1 1
8 3746 1 1 70 LEU CG C 0.539 -8.221 -7.166 1.00 . A A . 70 LEU CG 1 1
8 3747 1 1 70 LEU H H 3.730 -8.099 -6.668 1.00 . A A . 70 LEU H 1 1
8 3748 1 1 70 LEU HA H 2.656 -6.499 -7.990 1.00 . A A . 70 LEU HA 1 1
8 3749 1 1 70 LEU HB2 H 0.454 -6.473 -5.917 1.00 . A A . 70 LEU HB2 1 1
8 3750 1 1 70 LEU HB3 H 0.330 -6.140 -7.641 1.00 . A A . 70 LEU HB3 1 1
8 3751 1 1 70 LEU HD11 H -1.176 -9.506 -7.299 1.00 . A A . 70 LEU HD11 1 1
8 3752 1 1 70 LEU HD12 H -1.477 -7.841 -7.797 1.00 . A A . 70 LEU HD12 1 1
8 3753 1 1 70 LEU HD13 H -1.316 -8.234 -6.085 1.00 . A A . 70 LEU HD13 1 1
8 3754 1 1 70 LEU HD21 H 2.115 -8.700 -8.548 1.00 . A A . 70 LEU HD21 1 1
8 3755 1 1 70 LEU HD22 H 0.766 -7.819 -9.266 1.00 . A A . 70 LEU HD22 1 1
8 3756 1 1 70 LEU HD23 H 0.594 -9.529 -8.872 1.00 . A A . 70 LEU HD23 1 1
8 3757 1 1 70 LEU HG H 1.042 -8.828 -6.428 1.00 . A A . 70 LEU HG 1 1
8 3758 1 1 70 LEU N N 3.070 -7.541 -6.204 1.00 . A A . 70 LEU N 1 1
8 3759 1 1 70 LEU O O 2.356 -4.089 -6.964 1.00 . A A . 70 LEU O 1 1
8 3760 1 1 71 SER C C 2.360 -2.805 -4.652 1.00 . A A . 71 SER C 1 1
8 3761 1 1 71 SER CA C 3.565 -3.730 -4.577 1.00 . A A . 71 SER CA 1 1
8 3762 1 1 71 SER CB C 4.750 -3.097 -5.305 1.00 . A A . 71 SER CB 1 1
8 3763 1 1 71 SER H H 3.474 -5.874 -4.723 1.00 . A A . 71 SER H 1 1
8 3764 1 1 71 SER HA H 3.816 -3.873 -3.534 1.00 . A A . 71 SER HA 1 1
8 3765 1 1 71 SER HB2 H 5.634 -3.689 -5.142 1.00 . A A . 71 SER HB2 1 1
8 3766 1 1 71 SER HB3 H 4.538 -3.056 -6.366 1.00 . A A . 71 SER HB3 1 1
8 3767 1 1 71 SER HG H 5.114 -1.852 -3.855 1.00 . A A . 71 SER HG 1 1
8 3768 1 1 71 SER N N 3.240 -5.049 -5.194 1.00 . A A . 71 SER N 1 1
8 3769 1 1 71 SER O O 2.098 -2.167 -5.653 1.00 . A A . 71 SER O 1 1
8 3770 1 1 71 SER OG O 4.965 -1.785 -4.802 1.00 . A A . 71 SER OG 1 1
8 3771 1 1 72 VAL C C 0.781 -0.478 -4.144 1.00 . A A . 72 VAL C 1 1
8 3772 1 1 72 VAL CA C 0.441 -1.843 -3.536 1.00 . A A . 72 VAL CA 1 1
8 3773 1 1 72 VAL CB C 0.029 -1.673 -2.078 1.00 . A A . 72 VAL CB 1 1
8 3774 1 1 72 VAL CG1 C -0.164 -3.049 -1.440 1.00 . A A . 72 VAL CG1 1 1
8 3775 1 1 72 VAL CG2 C 1.125 -0.917 -1.324 1.00 . A A . 72 VAL CG2 1 1
8 3776 1 1 72 VAL H H 1.882 -3.243 -2.788 1.00 . A A . 72 VAL H 1 1
8 3777 1 1 72 VAL HA H -0.367 -2.297 -4.090 1.00 . A A . 72 VAL HA 1 1
8 3778 1 1 72 VAL HB H -0.890 -1.121 -2.029 1.00 . A A . 72 VAL HB 1 1
8 3779 1 1 72 VAL HG11 H 0.786 -3.562 -1.393 1.00 . A A . 72 VAL HG11 1 1
8 3780 1 1 72 VAL HG12 H -0.856 -3.628 -2.036 1.00 . A A . 72 VAL HG12 1 1
8 3781 1 1 72 VAL HG13 H -0.560 -2.933 -0.442 1.00 . A A . 72 VAL HG13 1 1
8 3782 1 1 72 VAL HG21 H 1.117 0.122 -1.620 1.00 . A A . 72 VAL HG21 1 1
8 3783 1 1 72 VAL HG22 H 2.087 -1.351 -1.558 1.00 . A A . 72 VAL HG22 1 1
8 3784 1 1 72 VAL HG23 H 0.947 -0.990 -0.261 1.00 . A A . 72 VAL HG23 1 1
8 3785 1 1 72 VAL N N 1.634 -2.723 -3.580 1.00 . A A . 72 VAL N 1 1
8 3786 1 1 72 VAL O O -0.077 0.225 -4.641 1.00 . A A . 72 VAL O 1 1
8 3787 1 1 73 GLY C C 1.799 1.398 -6.063 1.00 . A A . 73 GLY C 1 1
8 3788 1 1 73 GLY CA C 2.436 1.213 -4.684 1.00 . A A . 73 GLY CA 1 1
8 3789 1 1 73 GLY H H 2.706 -0.688 -3.706 1.00 . A A . 73 GLY H 1 1
8 3790 1 1 73 GLY HA2 H 2.111 2.006 -4.028 1.00 . A A . 73 GLY HA2 1 1
8 3791 1 1 73 GLY HA3 H 3.511 1.246 -4.782 1.00 . A A . 73 GLY HA3 1 1
8 3792 1 1 73 GLY N N 2.031 -0.103 -4.110 1.00 . A A . 73 GLY N 1 1
8 3793 1 1 73 GLY O O 1.774 2.485 -6.604 1.00 . A A . 73 GLY O 1 1
8 3794 1 1 74 GLY C C -0.663 1.231 -7.874 1.00 . A A . 74 GLY C 1 1
8 3795 1 1 74 GLY CA C 0.657 0.465 -7.984 1.00 . A A . 74 GLY CA 1 1
8 3796 1 1 74 GLY H H 1.320 -0.524 -6.188 1.00 . A A . 74 GLY H 1 1
8 3797 1 1 74 GLY HA2 H 1.327 0.994 -8.647 1.00 . A A . 74 GLY HA2 1 1
8 3798 1 1 74 GLY HA3 H 0.464 -0.521 -8.379 1.00 . A A . 74 GLY HA3 1 1
8 3799 1 1 74 GLY N N 1.287 0.345 -6.639 1.00 . A A . 74 GLY N 1 1
8 3800 1 1 74 GLY O O -0.888 2.202 -8.570 1.00 . A A . 74 GLY O 1 1
8 3801 1 1 75 GLN C C -2.620 2.833 -6.127 1.00 . A A . 75 GLN C 1 1
8 3802 1 1 75 GLN CA C -2.842 1.512 -6.864 1.00 . A A . 75 GLN CA 1 1
8 3803 1 1 75 GLN CB C -3.824 0.635 -6.080 1.00 . A A . 75 GLN CB 1 1
8 3804 1 1 75 GLN CD C -3.276 -1.359 -7.487 1.00 . A A . 75 GLN CD 1 1
8 3805 1 1 75 GLN CG C -4.402 -0.442 -7.004 1.00 . A A . 75 GLN CG 1 1
8 3806 1 1 75 GLN H H -1.350 0.027 -6.451 1.00 . A A . 75 GLN H 1 1
8 3807 1 1 75 GLN HA H -3.241 1.713 -7.843 1.00 . A A . 75 GLN HA 1 1
8 3808 1 1 75 GLN HB2 H -3.307 0.164 -5.257 1.00 . A A . 75 GLN HB2 1 1
8 3809 1 1 75 GLN HB3 H -4.630 1.245 -5.698 1.00 . A A . 75 GLN HB3 1 1
8 3810 1 1 75 GLN HE21 H -2.982 -2.171 -5.700 1.00 . A A . 75 GLN HE21 1 1
8 3811 1 1 75 GLN HE22 H -1.973 -2.751 -6.936 1.00 . A A . 75 GLN HE22 1 1
8 3812 1 1 75 GLN HG2 H -5.134 -1.025 -6.465 1.00 . A A . 75 GLN HG2 1 1
8 3813 1 1 75 GLN HG3 H -4.871 0.028 -7.857 1.00 . A A . 75 GLN HG3 1 1
8 3814 1 1 75 GLN N N -1.543 0.807 -7.006 1.00 . A A . 75 GLN N 1 1
8 3815 1 1 75 GLN NE2 N -2.696 -2.160 -6.637 1.00 . A A . 75 GLN NE2 1 1
8 3816 1 1 75 GLN O O -3.293 3.814 -6.374 1.00 . A A . 75 GLN O 1 1
8 3817 1 1 75 GLN OE1 O -2.922 -1.345 -8.650 1.00 . A A . 75 GLN OE1 1 1
8 3818 1 1 76 VAL C C -0.777 5.144 -5.444 1.00 . A A . 76 VAL C 1 1
8 3819 1 1 76 VAL CA C -1.412 4.134 -4.487 1.00 . A A . 76 VAL CA 1 1
8 3820 1 1 76 VAL CB C -0.462 3.862 -3.319 1.00 . A A . 76 VAL CB 1 1
8 3821 1 1 76 VAL CG1 C -0.437 5.077 -2.391 1.00 . A A . 76 VAL CG1 1 1
8 3822 1 1 76 VAL CG2 C -0.947 2.637 -2.537 1.00 . A A . 76 VAL CG2 1 1
8 3823 1 1 76 VAL H H -1.139 2.072 -5.046 1.00 . A A . 76 VAL H 1 1
8 3824 1 1 76 VAL HA H -2.344 4.531 -4.111 1.00 . A A . 76 VAL HA 1 1
8 3825 1 1 76 VAL HB H 0.531 3.682 -3.699 1.00 . A A . 76 VAL HB 1 1
8 3826 1 1 76 VAL HG11 H 0.248 4.895 -1.577 1.00 . A A . 76 VAL HG11 1 1
8 3827 1 1 76 VAL HG12 H -1.428 5.250 -1.996 1.00 . A A . 76 VAL HG12 1 1
8 3828 1 1 76 VAL HG13 H -0.116 5.947 -2.945 1.00 . A A . 76 VAL HG13 1 1
8 3829 1 1 76 VAL HG21 H -0.237 2.404 -1.756 1.00 . A A . 76 VAL HG21 1 1
8 3830 1 1 76 VAL HG22 H -1.037 1.791 -3.204 1.00 . A A . 76 VAL HG22 1 1
8 3831 1 1 76 VAL HG23 H -1.909 2.849 -2.095 1.00 . A A . 76 VAL HG23 1 1
8 3832 1 1 76 VAL N N -1.675 2.871 -5.229 1.00 . A A . 76 VAL N 1 1
8 3833 1 1 76 VAL O O -1.315 6.208 -5.686 1.00 . A A . 76 VAL O 1 1
8 3834 1 1 77 ASN C C 0.027 6.107 -8.064 1.00 . A A . 77 ASN C 1 1
8 3835 1 1 77 ASN CA C 1.011 5.764 -6.949 1.00 . A A . 77 ASN CA 1 1
8 3836 1 1 77 ASN CB C 2.258 5.121 -7.558 1.00 . A A . 77 ASN CB 1 1
8 3837 1 1 77 ASN CG C 2.947 6.131 -8.479 1.00 . A A . 77 ASN CG 1 1
8 3838 1 1 77 ASN H H 0.777 3.959 -5.802 1.00 . A A . 77 ASN H 1 1
8 3839 1 1 77 ASN HA H 1.289 6.664 -6.422 1.00 . A A . 77 ASN HA 1 1
8 3840 1 1 77 ASN HB2 H 2.935 4.828 -6.770 1.00 . A A . 77 ASN HB2 1 1
8 3841 1 1 77 ASN HB3 H 1.973 4.253 -8.131 1.00 . A A . 77 ASN HB3 1 1
8 3842 1 1 77 ASN HD21 H 4.695 6.014 -7.544 1.00 . A A . 77 ASN HD21 1 1
8 3843 1 1 77 ASN HD22 H 4.648 7.082 -8.862 1.00 . A A . 77 ASN HD22 1 1
8 3844 1 1 77 ASN N N 0.359 4.820 -6.002 1.00 . A A . 77 ASN N 1 1
8 3845 1 1 77 ASN ND2 N 4.201 6.433 -8.279 1.00 . A A . 77 ASN ND2 1 1
8 3846 1 1 77 ASN O O 0.118 7.138 -8.690 1.00 . A A . 77 ASN O 1 1
8 3847 1 1 77 ASN OD1 O 2.337 6.651 -9.392 1.00 . A A . 77 ASN OD1 1 1
8 3848 1 1 78 LEU C C -2.988 6.468 -8.851 1.00 . A A . 78 LEU C 1 1
8 3849 1 1 78 LEU CA C -1.902 5.541 -9.404 1.00 . A A . 78 LEU CA 1 1
8 3850 1 1 78 LEU CB C -2.528 4.222 -9.874 1.00 . A A . 78 LEU CB 1 1
8 3851 1 1 78 LEU CD1 C -3.219 5.395 -11.989 1.00 . A A . 78 LEU CD1 1 1
8 3852 1 1 78 LEU CD2 C -4.172 3.152 -11.415 1.00 . A A . 78 LEU CD2 1 1
8 3853 1 1 78 LEU CG C -3.687 4.488 -10.844 1.00 . A A . 78 LEU CG 1 1
8 3854 1 1 78 LEU H H -0.978 4.413 -7.815 1.00 . A A . 78 LEU H 1 1
8 3855 1 1 78 LEU HA H -1.399 6.021 -10.231 1.00 . A A . 78 LEU HA 1 1
8 3856 1 1 78 LEU HB2 H -1.775 3.629 -10.372 1.00 . A A . 78 LEU HB2 1 1
8 3857 1 1 78 LEU HB3 H -2.899 3.682 -9.018 1.00 . A A . 78 LEU HB3 1 1
8 3858 1 1 78 LEU HD11 H -3.193 6.419 -11.650 1.00 . A A . 78 LEU HD11 1 1
8 3859 1 1 78 LEU HD12 H -3.906 5.311 -12.819 1.00 . A A . 78 LEU HD12 1 1
8 3860 1 1 78 LEU HD13 H -2.231 5.095 -12.308 1.00 . A A . 78 LEU HD13 1 1
8 3861 1 1 78 LEU HD21 H -4.326 2.450 -10.607 1.00 . A A . 78 LEU HD21 1 1
8 3862 1 1 78 LEU HD22 H -3.429 2.761 -12.094 1.00 . A A . 78 LEU HD22 1 1
8 3863 1 1 78 LEU HD23 H -5.101 3.301 -11.944 1.00 . A A . 78 LEU HD23 1 1
8 3864 1 1 78 LEU HG H -4.499 4.967 -10.316 1.00 . A A . 78 LEU HG 1 1
8 3865 1 1 78 LEU N N -0.916 5.249 -8.325 1.00 . A A . 78 LEU N 1 1
8 3866 1 1 78 LEU O O -3.421 7.398 -9.504 1.00 . A A . 78 LEU O 1 1
8 3867 1 1 79 LEU C C -4.033 8.525 -6.967 1.00 . A A . 79 LEU C 1 1
8 3868 1 1 79 LEU CA C -4.496 7.065 -7.046 1.00 . A A . 79 LEU CA 1 1
8 3869 1 1 79 LEU CB C -4.809 6.549 -5.633 1.00 . A A . 79 LEU CB 1 1
8 3870 1 1 79 LEU CD1 C -7.296 6.113 -5.654 1.00 . A A . 79 LEU CD1 1 1
8 3871 1 1 79 LEU CD2 C -6.226 7.143 -3.639 1.00 . A A . 79 LEU CD2 1 1
8 3872 1 1 79 LEU CG C -6.190 7.065 -5.172 1.00 . A A . 79 LEU CG 1 1
8 3873 1 1 79 LEU H H -3.076 5.458 -7.146 1.00 . A A . 79 LEU H 1 1
8 3874 1 1 79 LEU HA H -5.384 7.007 -7.654 1.00 . A A . 79 LEU HA 1 1
8 3875 1 1 79 LEU HB2 H -4.809 5.467 -5.642 1.00 . A A . 79 LEU HB2 1 1
8 3876 1 1 79 LEU HB3 H -4.046 6.897 -4.951 1.00 . A A . 79 LEU HB3 1 1
8 3877 1 1 79 LEU HD11 H -7.335 5.247 -5.009 1.00 . A A . 79 LEU HD11 1 1
8 3878 1 1 79 LEU HD12 H -7.085 5.796 -6.664 1.00 . A A . 79 LEU HD12 1 1
8 3879 1 1 79 LEU HD13 H -8.246 6.625 -5.627 1.00 . A A . 79 LEU HD13 1 1
8 3880 1 1 79 LEU HD21 H -7.226 7.391 -3.314 1.00 . A A . 79 LEU HD21 1 1
8 3881 1 1 79 LEU HD22 H -5.538 7.903 -3.302 1.00 . A A . 79 LEU HD22 1 1
8 3882 1 1 79 LEU HD23 H -5.939 6.188 -3.225 1.00 . A A . 79 LEU HD23 1 1
8 3883 1 1 79 LEU HG H -6.365 8.051 -5.582 1.00 . A A . 79 LEU HG 1 1
8 3884 1 1 79 LEU N N -3.434 6.215 -7.651 1.00 . A A . 79 LEU N 1 1
8 3885 1 1 79 LEU O O -4.818 9.439 -7.134 1.00 . A A . 79 LEU O 1 1
8 3886 1 1 80 ILE C C -2.089 10.722 -8.035 1.00 . A A . 80 ILE C 1 1
8 3887 1 1 80 ILE CA C -2.288 10.166 -6.613 1.00 . A A . 80 ILE CA 1 1
8 3888 1 1 80 ILE CB C -0.987 10.191 -5.782 1.00 . A A . 80 ILE CB 1 1
8 3889 1 1 80 ILE CD1 C -0.719 12.660 -6.267 1.00 . A A . 80 ILE CD1 1 1
8 3890 1 1 80 ILE CG1 C -0.752 11.586 -5.176 1.00 . A A . 80 ILE CG1 1 1
8 3891 1 1 80 ILE CG2 C 0.210 9.794 -6.634 1.00 . A A . 80 ILE CG2 1 1
8 3892 1 1 80 ILE H H -2.149 8.023 -6.572 1.00 . A A . 80 ILE H 1 1
8 3893 1 1 80 ILE HA H -3.037 10.755 -6.109 1.00 . A A . 80 ILE HA 1 1
8 3894 1 1 80 ILE HB H -1.083 9.477 -4.976 1.00 . A A . 80 ILE HB 1 1
8 3895 1 1 80 ILE HD11 H -1.728 12.953 -6.512 1.00 . A A . 80 ILE HD11 1 1
8 3896 1 1 80 ILE HD12 H -0.227 12.280 -7.149 1.00 . A A . 80 ILE HD12 1 1
8 3897 1 1 80 ILE HD13 H -0.178 13.518 -5.902 1.00 . A A . 80 ILE HD13 1 1
8 3898 1 1 80 ILE HG12 H -1.547 11.809 -4.480 1.00 . A A . 80 ILE HG12 1 1
8 3899 1 1 80 ILE HG13 H 0.191 11.587 -4.649 1.00 . A A . 80 ILE HG13 1 1
8 3900 1 1 80 ILE HG21 H 0.406 10.564 -7.364 1.00 . A A . 80 ILE HG21 1 1
8 3901 1 1 80 ILE HG22 H -0.008 8.864 -7.131 1.00 . A A . 80 ILE HG22 1 1
8 3902 1 1 80 ILE HG23 H 1.076 9.668 -6.000 1.00 . A A . 80 ILE HG23 1 1
8 3903 1 1 80 ILE N N -2.772 8.762 -6.708 1.00 . A A . 80 ILE N 1 1
8 3904 1 1 80 ILE O O -2.570 11.790 -8.361 1.00 . A A . 80 ILE O 1 1
8 3905 1 1 81 GLN C C -2.598 10.708 -10.932 1.00 . A A . 81 GLN C 1 1
8 3906 1 1 81 GLN CA C -1.219 10.493 -10.288 1.00 . A A . 81 GLN CA 1 1
8 3907 1 1 81 GLN CB C -0.424 9.428 -11.085 1.00 . A A . 81 GLN CB 1 1
8 3908 1 1 81 GLN CD C 1.794 9.913 -9.982 1.00 . A A . 81 GLN CD 1 1
8 3909 1 1 81 GLN CG C 1.027 9.878 -11.305 1.00 . A A . 81 GLN CG 1 1
8 3910 1 1 81 GLN H H -1.040 9.137 -8.635 1.00 . A A . 81 GLN H 1 1
8 3911 1 1 81 GLN HA H -0.681 11.427 -10.273 1.00 . A A . 81 GLN HA 1 1
8 3912 1 1 81 GLN HB2 H -0.428 8.501 -10.535 1.00 . A A . 81 GLN HB2 1 1
8 3913 1 1 81 GLN HB3 H -0.887 9.262 -12.049 1.00 . A A . 81 GLN HB3 1 1
8 3914 1 1 81 GLN HE21 H 0.642 8.563 -9.102 1.00 . A A . 81 GLN HE21 1 1
8 3915 1 1 81 GLN HE22 H 1.910 9.164 -8.152 1.00 . A A . 81 GLN HE22 1 1
8 3916 1 1 81 GLN HG2 H 1.511 9.186 -11.975 1.00 . A A . 81 GLN HG2 1 1
8 3917 1 1 81 GLN HG3 H 1.029 10.862 -11.744 1.00 . A A . 81 GLN HG3 1 1
8 3918 1 1 81 GLN N N -1.410 10.002 -8.895 1.00 . A A . 81 GLN N 1 1
8 3919 1 1 81 GLN NE2 N 1.416 9.151 -8.998 1.00 . A A . 81 GLN NE2 1 1
8 3920 1 1 81 GLN O O -2.713 11.291 -11.992 1.00 . A A . 81 GLN O 1 1
8 3921 1 1 81 GLN OE1 O 2.753 10.645 -9.845 1.00 . A A . 81 GLN OE1 1 1
8 3922 1 1 82 GLN C C -5.627 11.699 -10.404 1.00 . A A . 82 GLN C 1 1
8 3923 1 1 82 GLN CA C -5.003 10.376 -10.887 1.00 . A A . 82 GLN CA 1 1
8 3924 1 1 82 GLN CB C -5.831 9.141 -10.446 1.00 . A A . 82 GLN CB 1 1
8 3925 1 1 82 GLN CD C -7.913 10.240 -11.309 1.00 . A A . 82 GLN CD 1 1
8 3926 1 1 82 GLN CG C -7.283 9.504 -10.123 1.00 . A A . 82 GLN CG 1 1
8 3927 1 1 82 GLN H H -3.532 9.742 -9.462 1.00 . A A . 82 GLN H 1 1
8 3928 1 1 82 GLN HA H -4.935 10.393 -11.969 1.00 . A A . 82 GLN HA 1 1
8 3929 1 1 82 GLN HB2 H -5.822 8.403 -11.235 1.00 . A A . 82 GLN HB2 1 1
8 3930 1 1 82 GLN HB3 H -5.373 8.713 -9.566 1.00 . A A . 82 GLN HB3 1 1
8 3931 1 1 82 GLN HE21 H -8.394 11.844 -10.242 1.00 . A A . 82 GLN HE21 1 1
8 3932 1 1 82 GLN HE22 H -8.821 11.909 -11.884 1.00 . A A . 82 GLN HE22 1 1
8 3933 1 1 82 GLN HG2 H -7.838 8.599 -9.927 1.00 . A A . 82 GLN HG2 1 1
8 3934 1 1 82 GLN HG3 H -7.307 10.134 -9.249 1.00 . A A . 82 GLN HG3 1 1
8 3935 1 1 82 GLN N N -3.641 10.224 -10.309 1.00 . A A . 82 GLN N 1 1
8 3936 1 1 82 GLN NE2 N -8.418 11.430 -11.130 1.00 . A A . 82 GLN NE2 1 1
8 3937 1 1 82 GLN O O -6.057 12.512 -11.198 1.00 . A A . 82 GLN O 1 1
8 3938 1 1 82 GLN OE1 O -7.943 9.728 -12.410 1.00 . A A . 82 GLN OE1 1 1
8 3939 1 1 83 ALA C C -5.738 14.377 -9.363 1.00 . A A . 83 ALA C 1 1
8 3940 1 1 83 ALA CA C -6.329 13.177 -8.619 1.00 . A A . 83 ALA CA 1 1
8 3941 1 1 83 ALA CB C -6.061 13.326 -7.120 1.00 . A A . 83 ALA CB 1 1
8 3942 1 1 83 ALA H H -5.370 11.244 -8.482 1.00 . A A . 83 ALA H 1 1
8 3943 1 1 83 ALA HA H -7.395 13.140 -8.790 1.00 . A A . 83 ALA HA 1 1
8 3944 1 1 83 ALA HB1 H -4.995 13.368 -6.947 1.00 . A A . 83 ALA HB1 1 1
8 3945 1 1 83 ALA HB2 H -6.479 12.482 -6.593 1.00 . A A . 83 ALA HB2 1 1
8 3946 1 1 83 ALA HB3 H -6.519 14.238 -6.762 1.00 . A A . 83 ALA HB3 1 1
8 3947 1 1 83 ALA N N -5.705 11.914 -9.116 1.00 . A A . 83 ALA N 1 1
8 3948 1 1 83 ALA O O -6.391 14.973 -10.192 1.00 . A A . 83 ALA O 1 1
8 3949 1 1 84 ILE C C -4.796 16.936 -10.200 1.00 . A A . 84 ILE C 1 1
8 3950 1 1 84 ILE CA C -3.809 15.853 -9.743 1.00 . A A . 84 ILE CA 1 1
8 3951 1 1 84 ILE CB C -3.030 15.319 -10.944 1.00 . A A . 84 ILE CB 1 1
8 3952 1 1 84 ILE CD1 C -1.524 14.230 -9.249 1.00 . A A . 84 ILE CD1 1 1
8 3953 1 1 84 ILE CG1 C -2.307 14.020 -10.552 1.00 . A A . 84 ILE CG1 1 1
8 3954 1 1 84 ILE CG2 C -2.000 16.357 -11.369 1.00 . A A . 84 ILE CG2 1 1
8 3955 1 1 84 ILE H H -4.007 14.191 -8.415 1.00 . A A . 84 ILE H 1 1
8 3956 1 1 84 ILE HA H -3.113 16.292 -9.043 1.00 . A A . 84 ILE HA 1 1
8 3957 1 1 84 ILE HB H -3.710 15.125 -11.760 1.00 . A A . 84 ILE HB 1 1
8 3958 1 1 84 ILE HD11 H -0.801 13.438 -9.127 1.00 . A A . 84 ILE HD11 1 1
8 3959 1 1 84 ILE HD12 H -2.208 14.220 -8.416 1.00 . A A . 84 ILE HD12 1 1
8 3960 1 1 84 ILE HD13 H -1.012 15.180 -9.281 1.00 . A A . 84 ILE HD13 1 1
8 3961 1 1 84 ILE HG12 H -3.035 13.233 -10.411 1.00 . A A . 84 ILE HG12 1 1
8 3962 1 1 84 ILE HG13 H -1.623 13.738 -11.340 1.00 . A A . 84 ILE HG13 1 1
8 3963 1 1 84 ILE HG21 H -2.499 17.286 -11.595 1.00 . A A . 84 ILE HG21 1 1
8 3964 1 1 84 ILE HG22 H -1.471 16.007 -12.242 1.00 . A A . 84 ILE HG22 1 1
8 3965 1 1 84 ILE HG23 H -1.303 16.510 -10.559 1.00 . A A . 84 ILE HG23 1 1
8 3966 1 1 84 ILE N N -4.499 14.710 -9.076 1.00 . A A . 84 ILE N 1 1
8 3967 1 1 84 ILE O O -5.013 17.133 -11.378 1.00 . A A . 84 ILE O 1 1
8 3968 1 1 85 ASP C C -6.934 19.351 -8.370 1.00 . A A . 85 ASP C 1 1
8 3969 1 1 85 ASP CA C -6.347 18.720 -9.648 1.00 . A A . 85 ASP CA 1 1
8 3970 1 1 85 ASP CB C -7.475 18.136 -10.543 1.00 . A A . 85 ASP CB 1 1
8 3971 1 1 85 ASP CG C -7.388 18.709 -11.967 1.00 . A A . 85 ASP CG 1 1
8 3972 1 1 85 ASP H H -5.188 17.472 -8.329 1.00 . A A . 85 ASP H 1 1
8 3973 1 1 85 ASP HA H -5.810 19.487 -10.190 1.00 . A A . 85 ASP HA 1 1
8 3974 1 1 85 ASP HB2 H -7.370 17.063 -10.593 1.00 . A A . 85 ASP HB2 1 1
8 3975 1 1 85 ASP HB3 H -8.444 18.376 -10.127 1.00 . A A . 85 ASP HB3 1 1
8 3976 1 1 85 ASP N N -5.385 17.644 -9.274 1.00 . A A . 85 ASP N 1 1
8 3977 1 1 85 ASP O O -6.892 20.553 -8.203 1.00 . A A . 85 ASP O 1 1
8 3978 1 1 85 ASP OD1 O -8.037 19.709 -12.221 1.00 . A A . 85 ASP OD1 1 1
8 3979 1 1 85 ASP OD2 O -6.675 18.134 -12.773 1.00 . A A . 85 ASP OD2 1 1
8 3980 1 1 86 PRO C C -7.008 19.318 -5.133 1.00 . A A . 86 PRO C 1 1
8 3981 1 1 86 PRO CA C -8.071 19.082 -6.211 1.00 . A A . 86 PRO CA 1 1
8 3982 1 1 86 PRO CB C -9.032 17.969 -5.797 1.00 . A A . 86 PRO CB 1 1
8 3983 1 1 86 PRO CD C -7.597 17.086 -7.547 1.00 . A A . 86 PRO CD 1 1
8 3984 1 1 86 PRO CG C -8.368 16.715 -6.268 1.00 . A A . 86 PRO CG 1 1
8 3985 1 1 86 PRO HA H -8.619 19.987 -6.400 1.00 . A A . 86 PRO HA 1 1
8 3986 1 1 86 PRO HB2 H -9.164 17.958 -4.721 1.00 . A A . 86 PRO HB2 1 1
8 3987 1 1 86 PRO HB3 H -9.984 18.093 -6.292 1.00 . A A . 86 PRO HB3 1 1
8 3988 1 1 86 PRO HD2 H -6.621 16.620 -7.546 1.00 . A A . 86 PRO HD2 1 1
8 3989 1 1 86 PRO HD3 H -8.154 16.800 -8.422 1.00 . A A . 86 PRO HD3 1 1
8 3990 1 1 86 PRO HG2 H -7.685 16.352 -5.507 1.00 . A A . 86 PRO HG2 1 1
8 3991 1 1 86 PRO HG3 H -9.107 15.960 -6.492 1.00 . A A . 86 PRO HG3 1 1
8 3992 1 1 86 PRO N N -7.478 18.558 -7.473 1.00 . A A . 86 PRO N 1 1
8 3993 1 1 86 PRO O O -6.927 20.381 -4.548 1.00 . A A . 86 PRO O 1 1
8 3994 1 1 87 LYS C C -4.399 19.826 -4.086 1.00 . A A . 87 LYS C 1 1
8 3995 1 1 87 LYS CA C -5.135 18.510 -3.833 1.00 . A A . 87 LYS CA 1 1
8 3996 1 1 87 LYS CB C -4.143 17.341 -3.905 1.00 . A A . 87 LYS CB 1 1
8 3997 1 1 87 LYS CD C -2.514 16.131 -5.386 1.00 . A A . 87 LYS CD 1 1
8 3998 1 1 87 LYS CE C -1.341 16.392 -6.341 1.00 . A A . 87 LYS CE 1 1
8 3999 1 1 87 LYS CG C -3.327 17.420 -5.204 1.00 . A A . 87 LYS CG 1 1
8 4000 1 1 87 LYS H H -6.268 17.487 -5.352 1.00 . A A . 87 LYS H 1 1
8 4001 1 1 87 LYS HA H -5.592 18.535 -2.855 1.00 . A A . 87 LYS HA 1 1
8 4002 1 1 87 LYS HB2 H -3.474 17.388 -3.058 1.00 . A A . 87 LYS HB2 1 1
8 4003 1 1 87 LYS HB3 H -4.687 16.409 -3.881 1.00 . A A . 87 LYS HB3 1 1
8 4004 1 1 87 LYS HD2 H -2.132 15.804 -4.429 1.00 . A A . 87 LYS HD2 1 1
8 4005 1 1 87 LYS HD3 H -3.150 15.362 -5.802 1.00 . A A . 87 LYS HD3 1 1
8 4006 1 1 87 LYS HE2 H -0.503 16.788 -5.785 1.00 . A A . 87 LYS HE2 1 1
8 4007 1 1 87 LYS HE3 H -1.051 15.470 -6.819 1.00 . A A . 87 LYS HE3 1 1
8 4008 1 1 87 LYS HG2 H -3.998 17.543 -6.041 1.00 . A A . 87 LYS HG2 1 1
8 4009 1 1 87 LYS HG3 H -2.654 18.263 -5.155 1.00 . A A . 87 LYS HG3 1 1
8 4010 1 1 87 LYS HZ1 H -1.465 18.333 -7.085 1.00 . A A . 87 LYS HZ1 1 1
8 4011 1 1 87 LYS HZ2 H -2.789 17.350 -7.490 1.00 . A A . 87 LYS HZ2 1 1
8 4012 1 1 87 LYS HZ3 H -1.300 17.143 -8.282 1.00 . A A . 87 LYS HZ3 1 1
8 4013 1 1 87 LYS N N -6.190 18.335 -4.868 1.00 . A A . 87 LYS N 1 1
8 4014 1 1 87 LYS NZ N -1.755 17.379 -7.378 1.00 . A A . 87 LYS NZ 1 1
8 4015 1 1 87 LYS O O -3.710 20.341 -3.229 1.00 . A A . 87 LYS O 1 1
8 4016 1 1 88 ASN C C -4.566 22.788 -4.827 1.00 . A A . 88 ASN C 1 1
8 4017 1 1 88 ASN CA C -3.847 21.653 -5.569 1.00 . A A . 88 ASN CA 1 1
8 4018 1 1 88 ASN CB C -3.830 21.868 -7.111 1.00 . A A . 88 ASN CB 1 1
8 4019 1 1 88 ASN CG C -4.754 23.017 -7.547 1.00 . A A . 88 ASN CG 1 1
8 4020 1 1 88 ASN H H -5.103 19.944 -5.942 1.00 . A A . 88 ASN H 1 1
8 4021 1 1 88 ASN HA H -2.829 21.591 -5.204 1.00 . A A . 88 ASN HA 1 1
8 4022 1 1 88 ASN HB2 H -2.822 22.093 -7.431 1.00 . A A . 88 ASN HB2 1 1
8 4023 1 1 88 ASN HB3 H -4.153 20.956 -7.591 1.00 . A A . 88 ASN HB3 1 1
8 4024 1 1 88 ASN HD21 H -6.415 21.944 -7.356 1.00 . A A . 88 ASN HD21 1 1
8 4025 1 1 88 ASN HD22 H -6.640 23.545 -7.871 1.00 . A A . 88 ASN HD22 1 1
8 4026 1 1 88 ASN N N -4.541 20.374 -5.263 1.00 . A A . 88 ASN N 1 1
8 4027 1 1 88 ASN ND2 N -6.044 22.819 -7.596 1.00 . A A . 88 ASN ND2 1 1
8 4028 1 1 88 ASN O O -3.994 23.447 -3.986 1.00 . A A . 88 ASN O 1 1
8 4029 1 1 88 ASN OD1 O -4.295 24.102 -7.844 1.00 . A A . 88 ASN OD1 1 1
8 4030 1 1 89 LEU C C -6.450 23.862 -2.913 1.00 . A A . 89 LEU C 1 1
8 4031 1 1 89 LEU CA C -6.558 24.090 -4.419 1.00 . A A . 89 LEU CA 1 1
8 4032 1 1 89 LEU CB C -8.032 24.064 -4.856 1.00 . A A . 89 LEU CB 1 1
8 4033 1 1 89 LEU CD1 C -9.932 25.743 -4.803 1.00 . A A . 89 LEU CD1 1 1
8 4034 1 1 89 LEU CD2 C -9.618 24.177 -2.876 1.00 . A A . 89 LEU CD2 1 1
8 4035 1 1 89 LEU CG C -8.890 24.999 -3.955 1.00 . A A . 89 LEU CG 1 1
8 4036 1 1 89 LEU H H -6.269 22.458 -5.792 1.00 . A A . 89 LEU H 1 1
8 4037 1 1 89 LEU HA H -6.123 25.047 -4.671 1.00 . A A . 89 LEU HA 1 1
8 4038 1 1 89 LEU HB2 H -8.092 24.391 -5.885 1.00 . A A . 89 LEU HB2 1 1
8 4039 1 1 89 LEU HB3 H -8.402 23.051 -4.788 1.00 . A A . 89 LEU HB3 1 1
8 4040 1 1 89 LEU HD11 H -10.422 25.045 -5.465 1.00 . A A . 89 LEU HD11 1 1
8 4041 1 1 89 LEU HD12 H -9.442 26.509 -5.386 1.00 . A A . 89 LEU HD12 1 1
8 4042 1 1 89 LEU HD13 H -10.665 26.199 -4.153 1.00 . A A . 89 LEU HD13 1 1
8 4043 1 1 89 LEU HD21 H -9.912 24.828 -2.065 1.00 . A A . 89 LEU HD21 1 1
8 4044 1 1 89 LEU HD22 H -8.960 23.409 -2.498 1.00 . A A . 89 LEU HD22 1 1
8 4045 1 1 89 LEU HD23 H -10.497 23.715 -3.302 1.00 . A A . 89 LEU HD23 1 1
8 4046 1 1 89 LEU HG H -8.253 25.730 -3.475 1.00 . A A . 89 LEU HG 1 1
8 4047 1 1 89 LEU N N -5.817 23.009 -5.120 1.00 . A A . 89 LEU N 1 1
8 4048 1 1 89 LEU O O -6.599 24.772 -2.123 1.00 . A A . 89 LEU O 1 1
8 4049 1 1 90 SER C C -4.648 22.585 -0.573 1.00 . A A . 90 SER C 1 1
8 4050 1 1 90 SER CA C -6.085 22.348 -1.056 1.00 . A A . 90 SER CA 1 1
8 4051 1 1 90 SER CB C -6.466 20.888 -0.808 1.00 . A A . 90 SER CB 1 1
8 4052 1 1 90 SER H H -6.085 21.928 -3.158 1.00 . A A . 90 SER H 1 1
8 4053 1 1 90 SER HA H -6.759 22.986 -0.513 1.00 . A A . 90 SER HA 1 1
8 4054 1 1 90 SER HB2 H -7.371 20.653 -1.343 1.00 . A A . 90 SER HB2 1 1
8 4055 1 1 90 SER HB3 H -5.667 20.244 -1.157 1.00 . A A . 90 SER HB3 1 1
8 4056 1 1 90 SER HG H -5.838 20.448 0.980 1.00 . A A . 90 SER HG 1 1
8 4057 1 1 90 SER N N -6.196 22.646 -2.508 1.00 . A A . 90 SER N 1 1
8 4058 1 1 90 SER O O -4.421 23.000 0.546 1.00 . A A . 90 SER O 1 1
8 4059 1 1 90 SER OG O -6.679 20.687 0.583 1.00 . A A . 90 SER OG 1 1
8 4060 1 1 91 ARG C C -1.932 24.014 -0.924 1.00 . A A . 91 ARG C 1 1
8 4061 1 1 91 ARG CA C -2.256 22.515 -0.982 1.00 . A A . 91 ARG CA 1 1
8 4062 1 1 91 ARG CB C -1.327 21.824 -1.998 1.00 . A A . 91 ARG CB 1 1
8 4063 1 1 91 ARG CD C -0.323 20.097 -0.416 1.00 . A A . 91 ARG CD 1 1
8 4064 1 1 91 ARG CG C -1.203 20.324 -1.669 1.00 . A A . 91 ARG CG 1 1
8 4065 1 1 91 ARG CZ C -1.721 18.458 0.691 1.00 . A A . 91 ARG CZ 1 1
8 4066 1 1 91 ARG H H -3.877 21.972 -2.298 1.00 . A A . 91 ARG H 1 1
8 4067 1 1 91 ARG HA H -2.107 22.083 -0.003 1.00 . A A . 91 ARG HA 1 1
8 4068 1 1 91 ARG HB2 H -1.742 21.935 -2.990 1.00 . A A . 91 ARG HB2 1 1
8 4069 1 1 91 ARG HB3 H -0.347 22.280 -1.971 1.00 . A A . 91 ARG HB3 1 1
8 4070 1 1 91 ARG HD2 H 0.414 19.331 -0.622 1.00 . A A . 91 ARG HD2 1 1
8 4071 1 1 91 ARG HD3 H 0.184 21.009 -0.135 1.00 . A A . 91 ARG HD3 1 1
8 4072 1 1 91 ARG HE H -1.357 20.249 1.466 1.00 . A A . 91 ARG HE 1 1
8 4073 1 1 91 ARG HG2 H -2.189 19.922 -1.483 1.00 . A A . 91 ARG HG2 1 1
8 4074 1 1 91 ARG HG3 H -0.767 19.812 -2.514 1.00 . A A . 91 ARG HG3 1 1
8 4075 1 1 91 ARG HH11 H -2.673 18.688 2.438 1.00 . A A . 91 ARG HH11 1 1
8 4076 1 1 91 ARG HH12 H -2.902 17.160 1.654 1.00 . A A . 91 ARG HH12 1 1
8 4077 1 1 91 ARG HH21 H -0.889 17.948 -1.057 1.00 . A A . 91 ARG HH21 1 1
8 4078 1 1 91 ARG HH22 H -1.891 16.741 -0.323 1.00 . A A . 91 ARG HH22 1 1
8 4079 1 1 91 ARG N N -3.675 22.315 -1.402 1.00 . A A . 91 ARG N 1 1
8 4080 1 1 91 ARG NE N -1.187 19.648 0.712 1.00 . A A . 91 ARG NE 1 1
8 4081 1 1 91 ARG NH1 N -2.492 18.072 1.670 1.00 . A A . 91 ARG NH1 1 1
8 4082 1 1 91 ARG NH2 N -1.482 17.653 -0.308 1.00 . A A . 91 ARG NH2 1 1
8 4083 1 1 91 ARG O O -0.985 24.426 -0.287 1.00 . A A . 91 ARG O 1 1
8 4084 1 1 92 LEU C C -2.854 26.928 -0.263 1.00 . A A . 92 LEU C 1 1
8 4085 1 1 92 LEU CA C -2.405 26.295 -1.581 1.00 . A A . 92 LEU CA 1 1
8 4086 1 1 92 LEU CB C -3.136 26.973 -2.743 1.00 . A A . 92 LEU CB 1 1
8 4087 1 1 92 LEU CD1 C -3.506 26.904 -5.220 1.00 . A A . 92 LEU CD1 1 1
8 4088 1 1 92 LEU CD2 C -1.160 26.863 -4.313 1.00 . A A . 92 LEU CD2 1 1
8 4089 1 1 92 LEU CG C -2.615 26.412 -4.072 1.00 . A A . 92 LEU CG 1 1
8 4090 1 1 92 LEU H H -3.449 24.485 -2.115 1.00 . A A . 92 LEU H 1 1
8 4091 1 1 92 LEU HA H -1.344 26.446 -1.696 1.00 . A A . 92 LEU HA 1 1
8 4092 1 1 92 LEU HB2 H -4.196 26.775 -2.659 1.00 . A A . 92 LEU HB2 1 1
8 4093 1 1 92 LEU HB3 H -2.967 28.038 -2.707 1.00 . A A . 92 LEU HB3 1 1
8 4094 1 1 92 LEU HD11 H -3.322 27.956 -5.391 1.00 . A A . 92 LEU HD11 1 1
8 4095 1 1 92 LEU HD12 H -4.544 26.757 -4.963 1.00 . A A . 92 LEU HD12 1 1
8 4096 1 1 92 LEU HD13 H -3.275 26.349 -6.116 1.00 . A A . 92 LEU HD13 1 1
8 4097 1 1 92 LEU HD21 H -0.486 26.177 -3.821 1.00 . A A . 92 LEU HD21 1 1
8 4098 1 1 92 LEU HD22 H -1.010 27.857 -3.920 1.00 . A A . 92 LEU HD22 1 1
8 4099 1 1 92 LEU HD23 H -0.949 26.864 -5.374 1.00 . A A . 92 LEU HD23 1 1
8 4100 1 1 92 LEU HG H -2.652 25.336 -4.029 1.00 . A A . 92 LEU HG 1 1
8 4101 1 1 92 LEU N N -2.696 24.832 -1.594 1.00 . A A . 92 LEU N 1 1
8 4102 1 1 92 LEU O O -2.662 28.107 -0.046 1.00 . A A . 92 LEU O 1 1
8 4103 1 1 93 PHE C C -4.080 25.733 3.025 1.00 . A A . 93 PHE C 1 1
8 4104 1 1 93 PHE CA C -3.874 26.799 1.920 1.00 . A A . 93 PHE CA 1 1
8 4105 1 1 93 PHE CB C -5.152 27.632 1.682 1.00 . A A . 93 PHE CB 1 1
8 4106 1 1 93 PHE CD1 C -4.915 29.494 -0.016 1.00 . A A . 93 PHE CD1 1 1
8 4107 1 1 93 PHE CD2 C -4.313 29.933 2.293 1.00 . A A . 93 PHE CD2 1 1
8 4108 1 1 93 PHE CE1 C -4.574 30.807 -0.355 1.00 . A A . 93 PHE CE1 1 1
8 4109 1 1 93 PHE CE2 C -3.971 31.247 1.953 1.00 . A A . 93 PHE CE2 1 1
8 4110 1 1 93 PHE CG C -4.784 29.056 1.309 1.00 . A A . 93 PHE CG 1 1
8 4111 1 1 93 PHE CZ C -4.101 31.685 0.629 1.00 . A A . 93 PHE CZ 1 1
8 4112 1 1 93 PHE H H -3.594 25.221 0.456 1.00 . A A . 93 PHE H 1 1
8 4113 1 1 93 PHE HA H -3.083 27.460 2.256 1.00 . A A . 93 PHE HA 1 1
8 4114 1 1 93 PHE HB2 H -5.716 27.197 0.871 1.00 . A A . 93 PHE HB2 1 1
8 4115 1 1 93 PHE HB3 H -5.753 27.646 2.579 1.00 . A A . 93 PHE HB3 1 1
8 4116 1 1 93 PHE HD1 H -5.278 28.818 -0.774 1.00 . A A . 93 PHE HD1 1 1
8 4117 1 1 93 PHE HD2 H -4.213 29.596 3.314 1.00 . A A . 93 PHE HD2 1 1
8 4118 1 1 93 PHE HE1 H -4.675 31.145 -1.376 1.00 . A A . 93 PHE HE1 1 1
8 4119 1 1 93 PHE HE2 H -3.607 31.923 2.711 1.00 . A A . 93 PHE HE2 1 1
8 4120 1 1 93 PHE HZ H -3.838 32.699 0.367 1.00 . A A . 93 PHE HZ 1 1
8 4121 1 1 93 PHE N N -3.443 26.175 0.630 1.00 . A A . 93 PHE N 1 1
8 4122 1 1 93 PHE O O -3.277 25.653 3.934 1.00 . A A . 93 PHE O 1 1
8 4123 1 1 94 PRO C C -4.332 22.754 4.005 1.00 . A A . 94 PRO C 1 1
8 4124 1 1 94 PRO CA C -5.355 23.897 4.053 1.00 . A A . 94 PRO CA 1 1
8 4125 1 1 94 PRO CB C -6.765 23.375 3.744 1.00 . A A . 94 PRO CB 1 1
8 4126 1 1 94 PRO CD C -6.191 24.882 1.967 1.00 . A A . 94 PRO CD 1 1
8 4127 1 1 94 PRO CG C -6.906 23.564 2.273 1.00 . A A . 94 PRO CG 1 1
8 4128 1 1 94 PRO HA H -5.348 24.357 5.022 1.00 . A A . 94 PRO HA 1 1
8 4129 1 1 94 PRO HB2 H -6.857 22.327 4.006 1.00 . A A . 94 PRO HB2 1 1
8 4130 1 1 94 PRO HB3 H -7.510 23.960 4.264 1.00 . A A . 94 PRO HB3 1 1
8 4131 1 1 94 PRO HD2 H -5.777 24.869 0.967 1.00 . A A . 94 PRO HD2 1 1
8 4132 1 1 94 PRO HD3 H -6.872 25.704 2.098 1.00 . A A . 94 PRO HD3 1 1
8 4133 1 1 94 PRO HG2 H -6.435 22.743 1.750 1.00 . A A . 94 PRO HG2 1 1
8 4134 1 1 94 PRO HG3 H -7.947 23.638 1.998 1.00 . A A . 94 PRO HG3 1 1
8 4135 1 1 94 PRO N N -5.123 24.928 2.989 1.00 . A A . 94 PRO N 1 1
8 4136 1 1 94 PRO O O -3.706 22.430 4.989 1.00 . A A . 94 PRO O 1 1
8 4137 1 1 95 GLY C C -1.876 21.362 3.392 1.00 . A A . 95 GLY C 1 1
8 4138 1 1 95 GLY CA C -3.216 21.004 2.746 1.00 . A A . 95 GLY CA 1 1
8 4139 1 1 95 GLY H H -4.703 22.416 2.099 1.00 . A A . 95 GLY H 1 1
8 4140 1 1 95 GLY HA2 H -3.629 20.134 3.236 1.00 . A A . 95 GLY HA2 1 1
8 4141 1 1 95 GLY HA3 H -3.061 20.784 1.701 1.00 . A A . 95 GLY HA3 1 1
8 4142 1 1 95 GLY N N -4.177 22.139 2.870 1.00 . A A . 95 GLY N 1 1
8 4143 1 1 95 GLY O O -1.030 20.513 3.590 1.00 . A A . 95 GLY O 1 1
8 4144 1 1 96 TRP C C -0.081 22.060 5.527 1.00 . A A . 96 TRP C 1 1
8 4145 1 1 96 TRP CA C -0.383 23.002 4.357 1.00 . A A . 96 TRP CA 1 1
8 4146 1 1 96 TRP CB C -0.490 24.442 4.872 1.00 . A A . 96 TRP CB 1 1
8 4147 1 1 96 TRP CD1 C -0.668 25.110 2.429 1.00 . A A . 96 TRP CD1 1 1
8 4148 1 1 96 TRP CD2 C -0.037 26.817 3.755 1.00 . A A . 96 TRP CD2 1 1
8 4149 1 1 96 TRP CE2 C -0.096 27.324 2.435 1.00 . A A . 96 TRP CE2 1 1
8 4150 1 1 96 TRP CE3 C 0.338 27.696 4.786 1.00 . A A . 96 TRP CE3 1 1
8 4151 1 1 96 TRP CG C -0.405 25.406 3.726 1.00 . A A . 96 TRP CG 1 1
8 4152 1 1 96 TRP CH2 C 0.577 29.516 3.185 1.00 . A A . 96 TRP CH2 1 1
8 4153 1 1 96 TRP CZ2 C 0.206 28.655 2.149 1.00 . A A . 96 TRP CZ2 1 1
8 4154 1 1 96 TRP CZ3 C 0.643 29.038 4.501 1.00 . A A . 96 TRP CZ3 1 1
8 4155 1 1 96 TRP H H -2.365 23.277 3.557 1.00 . A A . 96 TRP H 1 1
8 4156 1 1 96 TRP HA H 0.412 22.936 3.627 1.00 . A A . 96 TRP HA 1 1
8 4157 1 1 96 TRP HB2 H -1.434 24.571 5.380 1.00 . A A . 96 TRP HB2 1 1
8 4158 1 1 96 TRP HB3 H 0.318 24.636 5.563 1.00 . A A . 96 TRP HB3 1 1
8 4159 1 1 96 TRP HD1 H -0.970 24.146 2.053 1.00 . A A . 96 TRP HD1 1 1
8 4160 1 1 96 TRP HE1 H -0.610 26.304 0.694 1.00 . A A . 96 TRP HE1 1 1
8 4161 1 1 96 TRP HE3 H 0.392 27.338 5.803 1.00 . A A . 96 TRP HE3 1 1
8 4162 1 1 96 TRP HH2 H 0.813 30.548 2.972 1.00 . A A . 96 TRP HH2 1 1
8 4163 1 1 96 TRP HZ2 H 0.153 29.015 1.133 1.00 . A A . 96 TRP HZ2 1 1
8 4164 1 1 96 TRP HZ3 H 0.930 29.704 5.301 1.00 . A A . 96 TRP HZ3 1 1
8 4165 1 1 96 TRP N N -1.673 22.605 3.724 1.00 . A A . 96 TRP N 1 1
8 4166 1 1 96 TRP NE1 N -0.484 26.249 1.666 1.00 . A A . 96 TRP NE1 1 1
8 4167 1 1 96 TRP O O 1.043 21.950 5.975 1.00 . A A . 96 TRP O 1 1
8 4168 1 1 97 LYS C C 0.179 19.384 6.798 1.00 . A A . 97 LYS C 1 1
8 4169 1 1 97 LYS CA C -0.852 20.451 7.175 1.00 . A A . 97 LYS CA 1 1
8 4170 1 1 97 LYS CB C -2.166 19.760 7.559 1.00 . A A . 97 LYS CB 1 1
8 4171 1 1 97 LYS CD C -2.952 21.538 9.215 1.00 . A A . 97 LYS CD 1 1
8 4172 1 1 97 LYS CE C -2.691 23.035 8.975 1.00 . A A . 97 LYS CE 1 1
8 4173 1 1 97 LYS CG C -3.245 20.808 7.868 1.00 . A A . 97 LYS CG 1 1
8 4174 1 1 97 LYS H H -1.980 21.490 5.657 1.00 . A A . 97 LYS H 1 1
8 4175 1 1 97 LYS HA H -0.485 21.012 8.018 1.00 . A A . 97 LYS HA 1 1
8 4176 1 1 97 LYS HB2 H -2.494 19.141 6.738 1.00 . A A . 97 LYS HB2 1 1
8 4177 1 1 97 LYS HB3 H -2.005 19.144 8.431 1.00 . A A . 97 LYS HB3 1 1
8 4178 1 1 97 LYS HD2 H -3.806 21.436 9.872 1.00 . A A . 97 LYS HD2 1 1
8 4179 1 1 97 LYS HD3 H -2.088 21.103 9.698 1.00 . A A . 97 LYS HD3 1 1
8 4180 1 1 97 LYS HE2 H -3.473 23.443 8.354 1.00 . A A . 97 LYS HE2 1 1
8 4181 1 1 97 LYS HE3 H -2.678 23.554 9.923 1.00 . A A . 97 LYS HE3 1 1
8 4182 1 1 97 LYS HG2 H -3.275 21.521 7.061 1.00 . A A . 97 LYS HG2 1 1
8 4183 1 1 97 LYS HG3 H -4.203 20.312 7.931 1.00 . A A . 97 LYS HG3 1 1
8 4184 1 1 97 LYS HZ1 H -1.193 24.228 8.157 1.00 . A A . 97 LYS HZ1 1 1
8 4185 1 1 97 LYS HZ2 H -1.397 22.736 7.371 1.00 . A A . 97 LYS HZ2 1 1
8 4186 1 1 97 LYS HZ3 H -0.623 22.804 8.882 1.00 . A A . 97 LYS HZ3 1 1
8 4187 1 1 97 LYS N N -1.079 21.382 6.030 1.00 . A A . 97 LYS N 1 1
8 4188 1 1 97 LYS NZ N -1.377 23.215 8.295 1.00 . A A . 97 LYS NZ 1 1
8 4189 1 1 97 LYS O O 0.616 18.619 7.635 1.00 . A A . 97 LYS O 1 1
8 4190 1 1 98 ALA C C 2.937 18.944 5.100 1.00 . A A . 98 ALA C 1 1
8 4191 1 1 98 ALA CA C 1.569 18.292 5.135 1.00 . A A . 98 ALA CA 1 1
8 4192 1 1 98 ALA CB C 1.221 17.802 3.731 1.00 . A A . 98 ALA CB 1 1
8 4193 1 1 98 ALA H H 0.227 19.936 4.885 1.00 . A A . 98 ALA H 1 1
8 4194 1 1 98 ALA HA H 1.566 17.466 5.823 1.00 . A A . 98 ALA HA 1 1
8 4195 1 1 98 ALA HB1 H 1.303 18.628 3.038 1.00 . A A . 98 ALA HB1 1 1
8 4196 1 1 98 ALA HB2 H 0.211 17.421 3.722 1.00 . A A . 98 ALA HB2 1 1
8 4197 1 1 98 ALA HB3 H 1.906 17.020 3.442 1.00 . A A . 98 ALA HB3 1 1
8 4198 1 1 98 ALA N N 0.575 19.314 5.551 1.00 . A A . 98 ALA N 1 1
8 4199 1 1 98 ALA O O 3.959 18.288 5.066 1.00 . A A . 98 ALA O 1 1
8 4200 1 1 99 TRP C C 4.964 20.884 6.350 1.00 . A A . 99 TRP C 1 1
8 4201 1 1 99 TRP CA C 4.243 20.960 5.003 1.00 . A A . 99 TRP CA 1 1
8 4202 1 1 99 TRP CB C 3.992 22.423 4.629 1.00 . A A . 99 TRP CB 1 1
8 4203 1 1 99 TRP CD1 C 2.878 21.458 2.543 1.00 . A A . 99 TRP CD1 1 1
8 4204 1 1 99 TRP CD2 C 2.909 23.708 2.566 1.00 . A A . 99 TRP CD2 1 1
8 4205 1 1 99 TRP CE2 C 2.264 23.318 1.369 1.00 . A A . 99 TRP CE2 1 1
8 4206 1 1 99 TRP CE3 C 3.060 25.082 2.819 1.00 . A A . 99 TRP CE3 1 1
8 4207 1 1 99 TRP CG C 3.287 22.510 3.303 1.00 . A A . 99 TRP CG 1 1
8 4208 1 1 99 TRP CH2 C 1.947 25.619 0.721 1.00 . A A . 99 TRP CH2 1 1
8 4209 1 1 99 TRP CZ2 C 1.787 24.256 0.456 1.00 . A A . 99 TRP CZ2 1 1
8 4210 1 1 99 TRP CZ3 C 2.582 26.031 1.901 1.00 . A A . 99 TRP CZ3 1 1
8 4211 1 1 99 TRP H H 2.115 20.739 5.074 1.00 . A A . 99 TRP H 1 1
8 4212 1 1 99 TRP HA H 4.845 20.500 4.245 1.00 . A A . 99 TRP HA 1 1
8 4213 1 1 99 TRP HB2 H 3.380 22.886 5.389 1.00 . A A . 99 TRP HB2 1 1
8 4214 1 1 99 TRP HB3 H 4.937 22.942 4.566 1.00 . A A . 99 TRP HB3 1 1
8 4215 1 1 99 TRP HD1 H 2.999 20.415 2.784 1.00 . A A . 99 TRP HD1 1 1
8 4216 1 1 99 TRP HE1 H 1.872 21.387 0.702 1.00 . A A . 99 TRP HE1 1 1
8 4217 1 1 99 TRP HE3 H 3.547 25.410 3.725 1.00 . A A . 99 TRP HE3 1 1
8 4218 1 1 99 TRP HH2 H 1.581 26.352 0.018 1.00 . A A . 99 TRP HH2 1 1
8 4219 1 1 99 TRP HZ2 H 1.301 23.930 -0.451 1.00 . A A . 99 TRP HZ2 1 1
8 4220 1 1 99 TRP HZ3 H 2.705 27.085 2.103 1.00 . A A . 99 TRP HZ3 1 1
8 4221 1 1 99 TRP N N 2.955 20.241 5.075 1.00 . A A . 99 TRP N 1 1
8 4222 1 1 99 TRP NE1 N 2.264 21.941 1.407 1.00 . A A . 99 TRP NE1 1 1
8 4223 1 1 99 TRP O O 6.172 20.978 6.422 1.00 . A A . 99 TRP O 1 1
8 4224 1 1 100 VAL C C 5.850 19.452 8.785 1.00 . A A . 100 VAL C 1 1
8 4225 1 1 100 VAL CA C 4.882 20.637 8.752 1.00 . A A . 100 VAL CA 1 1
8 4226 1 1 100 VAL CB C 3.807 20.452 9.821 1.00 . A A . 100 VAL CB 1 1
8 4227 1 1 100 VAL CG1 C 2.822 21.622 9.766 1.00 . A A . 100 VAL CG1 1 1
8 4228 1 1 100 VAL CG2 C 3.056 19.142 9.568 1.00 . A A . 100 VAL CG2 1 1
8 4229 1 1 100 VAL H H 3.264 20.644 7.347 1.00 . A A . 100 VAL H 1 1
8 4230 1 1 100 VAL HA H 5.421 21.550 8.941 1.00 . A A . 100 VAL HA 1 1
8 4231 1 1 100 VAL HB H 4.271 20.420 10.791 1.00 . A A . 100 VAL HB 1 1
8 4232 1 1 100 VAL HG11 H 2.177 21.511 8.907 1.00 . A A . 100 VAL HG11 1 1
8 4233 1 1 100 VAL HG12 H 3.370 22.550 9.687 1.00 . A A . 100 VAL HG12 1 1
8 4234 1 1 100 VAL HG13 H 2.226 21.633 10.667 1.00 . A A . 100 VAL HG13 1 1
8 4235 1 1 100 VAL HG21 H 2.190 19.094 10.211 1.00 . A A . 100 VAL HG21 1 1
8 4236 1 1 100 VAL HG22 H 3.708 18.307 9.778 1.00 . A A . 100 VAL HG22 1 1
8 4237 1 1 100 VAL HG23 H 2.741 19.102 8.536 1.00 . A A . 100 VAL HG23 1 1
8 4238 1 1 100 VAL N N 4.235 20.716 7.418 1.00 . A A . 100 VAL N 1 1
8 4239 1 1 100 VAL O O 5.732 18.592 7.929 1.00 . A A . 100 VAL O 1 1
8 4240 1 1 100 VAL OXT O 6.693 19.426 9.666 1.00 . A A . 100 VAL OXT 1 1
9 4241 1 1 68 THR C C -0.943 -7.269 -5.807 1.00 . A A . 68 THR C 1 1
9 4242 1 1 68 THR CA C -1.892 -6.833 -4.688 1.00 . A A . 68 THR CA 1 1
9 4243 1 1 68 THR CB C -1.755 -5.320 -4.445 1.00 . A A . 68 THR CB 1 1
9 4244 1 1 68 THR CG2 C -2.627 -4.543 -5.439 1.00 . A A . 68 THR CG2 1 1
9 4245 1 1 68 THR H H -0.973 -7.139 -2.764 1.00 . A A . 68 THR H 1 1
9 4246 1 1 68 THR HA H -2.909 -7.063 -4.975 1.00 . A A . 68 THR HA 1 1
9 4247 1 1 68 THR HB H -0.724 -5.021 -4.568 1.00 . A A . 68 THR HB 1 1
9 4248 1 1 68 THR HG1 H -2.267 -4.068 -3.047 1.00 . A A . 68 THR HG1 1 1
9 4249 1 1 68 THR HG21 H -2.265 -3.529 -5.519 1.00 . A A . 68 THR HG21 1 1
9 4250 1 1 68 THR HG22 H -3.649 -4.533 -5.089 1.00 . A A . 68 THR HG22 1 1
9 4251 1 1 68 THR HG23 H -2.585 -5.018 -6.408 1.00 . A A . 68 THR HG23 1 1
9 4252 1 1 68 THR N N -1.548 -7.563 -3.435 1.00 . A A . 68 THR N 1 1
9 4253 1 1 68 THR O O -0.603 -8.429 -5.931 1.00 . A A . 68 THR O 1 1
9 4254 1 1 68 THR OG1 O -2.173 -5.021 -3.121 1.00 . A A . 68 THR OG1 1 1
9 4255 1 1 69 VAL C C 1.838 -6.720 -7.221 1.00 . A A . 69 VAL C 1 1
9 4256 1 1 69 VAL CA C 0.398 -6.689 -7.737 1.00 . A A . 69 VAL CA 1 1
9 4257 1 1 69 VAL CB C 0.251 -5.642 -8.849 1.00 . A A . 69 VAL CB 1 1
9 4258 1 1 69 VAL CG1 C -1.192 -5.671 -9.367 1.00 . A A . 69 VAL CG1 1 1
9 4259 1 1 69 VAL CG2 C 0.573 -4.238 -8.303 1.00 . A A . 69 VAL CG2 1 1
9 4260 1 1 69 VAL H H -0.811 -5.426 -6.503 1.00 . A A . 69 VAL H 1 1
9 4261 1 1 69 VAL HA H 0.136 -7.658 -8.126 1.00 . A A . 69 VAL HA 1 1
9 4262 1 1 69 VAL HB H 0.927 -5.881 -9.658 1.00 . A A . 69 VAL HB 1 1
9 4263 1 1 69 VAL HG11 H -1.332 -6.541 -9.991 1.00 . A A . 69 VAL HG11 1 1
9 4264 1 1 69 VAL HG12 H -1.385 -4.779 -9.945 1.00 . A A . 69 VAL HG12 1 1
9 4265 1 1 69 VAL HG13 H -1.878 -5.715 -8.530 1.00 . A A . 69 VAL HG13 1 1
9 4266 1 1 69 VAL HG21 H 0.197 -4.142 -7.295 1.00 . A A . 69 VAL HG21 1 1
9 4267 1 1 69 VAL HG22 H 0.110 -3.489 -8.930 1.00 . A A . 69 VAL HG22 1 1
9 4268 1 1 69 VAL HG23 H 1.641 -4.088 -8.302 1.00 . A A . 69 VAL HG23 1 1
9 4269 1 1 69 VAL N N -0.521 -6.346 -6.622 1.00 . A A . 69 VAL N 1 1
9 4270 1 1 69 VAL O O 2.716 -6.072 -7.752 1.00 . A A . 69 VAL O 1 1
9 4271 1 1 70 LEU C C 3.895 -6.163 -5.162 1.00 . A A . 70 LEU C 1 1
9 4272 1 1 70 LEU CA C 3.455 -7.557 -5.610 1.00 . A A . 70 LEU CA 1 1
9 4273 1 1 70 LEU CB C 4.434 -8.093 -6.662 1.00 . A A . 70 LEU CB 1 1
9 4274 1 1 70 LEU CD1 C 4.796 -9.807 -8.444 1.00 . A A . 70 LEU CD1 1 1
9 4275 1 1 70 LEU CD2 C 3.567 -10.421 -6.355 1.00 . A A . 70 LEU CD2 1 1
9 4276 1 1 70 LEU CG C 3.824 -9.305 -7.373 1.00 . A A . 70 LEU CG 1 1
9 4277 1 1 70 LEU H H 1.348 -7.983 -5.770 1.00 . A A . 70 LEU H 1 1
9 4278 1 1 70 LEU HA H 3.448 -8.219 -4.756 1.00 . A A . 70 LEU HA 1 1
9 4279 1 1 70 LEU HB2 H 4.646 -7.320 -7.384 1.00 . A A . 70 LEU HB2 1 1
9 4280 1 1 70 LEU HB3 H 5.351 -8.390 -6.177 1.00 . A A . 70 LEU HB3 1 1
9 4281 1 1 70 LEU HD11 H 4.338 -10.614 -8.996 1.00 . A A . 70 LEU HD11 1 1
9 4282 1 1 70 LEU HD12 H 5.700 -10.160 -7.972 1.00 . A A . 70 LEU HD12 1 1
9 4283 1 1 70 LEU HD13 H 5.034 -8.998 -9.120 1.00 . A A . 70 LEU HD13 1 1
9 4284 1 1 70 LEU HD21 H 3.411 -11.355 -6.875 1.00 . A A . 70 LEU HD21 1 1
9 4285 1 1 70 LEU HD22 H 2.689 -10.183 -5.774 1.00 . A A . 70 LEU HD22 1 1
9 4286 1 1 70 LEU HD23 H 4.420 -10.514 -5.697 1.00 . A A . 70 LEU HD23 1 1
9 4287 1 1 70 LEU HG H 2.894 -9.019 -7.840 1.00 . A A . 70 LEU HG 1 1
9 4288 1 1 70 LEU N N 2.079 -7.474 -6.181 1.00 . A A . 70 LEU N 1 1
9 4289 1 1 70 LEU O O 5.021 -5.957 -4.755 1.00 . A A . 70 LEU O 1 1
9 4290 1 1 71 SER C C 2.100 -2.966 -4.829 1.00 . A A . 71 SER C 1 1
9 4291 1 1 71 SER CA C 3.354 -3.828 -4.802 1.00 . A A . 71 SER CA 1 1
9 4292 1 1 71 SER CB C 4.412 -3.241 -5.741 1.00 . A A . 71 SER CB 1 1
9 4293 1 1 71 SER H H 2.108 -5.405 -5.551 1.00 . A A . 71 SER H 1 1
9 4294 1 1 71 SER HA H 3.731 -3.849 -3.794 1.00 . A A . 71 SER HA 1 1
9 4295 1 1 71 SER HB2 H 4.167 -3.484 -6.761 1.00 . A A . 71 SER HB2 1 1
9 4296 1 1 71 SER HB3 H 4.440 -2.165 -5.628 1.00 . A A . 71 SER HB3 1 1
9 4297 1 1 71 SER HG H 5.735 -3.886 -4.469 1.00 . A A . 71 SER HG 1 1
9 4298 1 1 71 SER N N 3.007 -5.210 -5.227 1.00 . A A . 71 SER N 1 1
9 4299 1 1 71 SER O O 1.503 -2.731 -5.861 1.00 . A A . 71 SER O 1 1
9 4300 1 1 71 SER OG O 5.682 -3.795 -5.423 1.00 . A A . 71 SER OG 1 1
9 4301 1 1 72 VAL C C 0.773 -0.282 -4.214 1.00 . A A . 72 VAL C 1 1
9 4302 1 1 72 VAL CA C 0.489 -1.652 -3.597 1.00 . A A . 72 VAL CA 1 1
9 4303 1 1 72 VAL CB C 0.128 -1.492 -2.126 1.00 . A A . 72 VAL CB 1 1
9 4304 1 1 72 VAL CG1 C -0.122 -2.872 -1.514 1.00 . A A . 72 VAL CG1 1 1
9 4305 1 1 72 VAL CG2 C 1.287 -0.816 -1.393 1.00 . A A . 72 VAL CG2 1 1
9 4306 1 1 72 VAL H H 2.205 -2.712 -2.873 1.00 . A A . 72 VAL H 1 1
9 4307 1 1 72 VAL HA H -0.327 -2.126 -4.121 1.00 . A A . 72 VAL HA 1 1
9 4308 1 1 72 VAL HB H -0.757 -0.892 -2.039 1.00 . A A . 72 VAL HB 1 1
9 4309 1 1 72 VAL HG11 H -0.238 -2.775 -0.444 1.00 . A A . 72 VAL HG11 1 1
9 4310 1 1 72 VAL HG12 H 0.717 -3.517 -1.729 1.00 . A A . 72 VAL HG12 1 1
9 4311 1 1 72 VAL HG13 H -1.021 -3.296 -1.937 1.00 . A A . 72 VAL HG13 1 1
9 4312 1 1 72 VAL HG21 H 2.211 -1.323 -1.635 1.00 . A A . 72 VAL HG21 1 1
9 4313 1 1 72 VAL HG22 H 1.117 -0.863 -0.328 1.00 . A A . 72 VAL HG22 1 1
9 4314 1 1 72 VAL HG23 H 1.354 0.217 -1.701 1.00 . A A . 72 VAL HG23 1 1
9 4315 1 1 72 VAL N N 1.701 -2.499 -3.686 1.00 . A A . 72 VAL N 1 1
9 4316 1 1 72 VAL O O -0.115 0.382 -4.716 1.00 . A A . 72 VAL O 1 1
9 4317 1 1 73 GLY C C 1.686 1.633 -6.127 1.00 . A A . 73 GLY C 1 1
9 4318 1 1 73 GLY CA C 2.362 1.471 -4.766 1.00 . A A . 73 GLY CA 1 1
9 4319 1 1 73 GLY H H 2.705 -0.410 -3.774 1.00 . A A . 73 GLY H 1 1
9 4320 1 1 73 GLY HA2 H 2.031 2.255 -4.102 1.00 . A A . 73 GLY HA2 1 1
9 4321 1 1 73 GLY HA3 H 3.432 1.535 -4.891 1.00 . A A . 73 GLY HA3 1 1
9 4322 1 1 73 GLY N N 2.009 0.144 -4.182 1.00 . A A . 73 GLY N 1 1
9 4323 1 1 73 GLY O O 1.554 2.724 -6.638 1.00 . A A . 73 GLY O 1 1
9 4324 1 1 74 GLY C C -0.727 1.421 -7.914 1.00 . A A . 74 GLY C 1 1
9 4325 1 1 74 GLY CA C 0.585 0.644 -8.043 1.00 . A A . 74 GLY CA 1 1
9 4326 1 1 74 GLY H H 1.366 -0.319 -6.284 1.00 . A A . 74 GLY H 1 1
9 4327 1 1 74 GLY HA2 H 1.238 1.152 -8.739 1.00 . A A . 74 GLY HA2 1 1
9 4328 1 1 74 GLY HA3 H 0.376 -0.349 -8.408 1.00 . A A . 74 GLY HA3 1 1
9 4329 1 1 74 GLY N N 1.253 0.553 -6.716 1.00 . A A . 74 GLY N 1 1
9 4330 1 1 74 GLY O O -0.956 2.394 -8.606 1.00 . A A . 74 GLY O 1 1
9 4331 1 1 75 GLN C C -2.667 3.021 -6.131 1.00 . A A . 75 GLN C 1 1
9 4332 1 1 75 GLN CA C -2.890 1.706 -6.873 1.00 . A A . 75 GLN CA 1 1
9 4333 1 1 75 GLN CB C -3.865 0.824 -6.080 1.00 . A A . 75 GLN CB 1 1
9 4334 1 1 75 GLN CD C -3.341 -1.176 -7.489 1.00 . A A . 75 GLN CD 1 1
9 4335 1 1 75 GLN CG C -4.455 -0.249 -7.000 1.00 . A A . 75 GLN CG 1 1
9 4336 1 1 75 GLN H H -1.395 0.216 -6.485 1.00 . A A . 75 GLN H 1 1
9 4337 1 1 75 GLN HA H -3.302 1.912 -7.846 1.00 . A A . 75 GLN HA 1 1
9 4338 1 1 75 GLN HB2 H -3.337 0.348 -5.266 1.00 . A A . 75 GLN HB2 1 1
9 4339 1 1 75 GLN HB3 H -4.664 1.432 -5.683 1.00 . A A . 75 GLN HB3 1 1
9 4340 1 1 75 GLN HE21 H -2.285 -1.024 -5.814 1.00 . A A . 75 GLN HE21 1 1
9 4341 1 1 75 GLN HE22 H -1.608 -2.020 -7.011 1.00 . A A . 75 GLN HE22 1 1
9 4342 1 1 75 GLN HG2 H -5.191 -0.824 -6.455 1.00 . A A . 75 GLN HG2 1 1
9 4343 1 1 75 GLN HG3 H -4.926 0.225 -7.850 1.00 . A A . 75 GLN HG3 1 1
9 4344 1 1 75 GLN N N -1.594 0.998 -7.034 1.00 . A A . 75 GLN N 1 1
9 4345 1 1 75 GLN NE2 N -2.327 -1.428 -6.706 1.00 . A A . 75 GLN NE2 1 1
9 4346 1 1 75 GLN O O -3.306 4.016 -6.408 1.00 . A A . 75 GLN O 1 1
9 4347 1 1 75 GLN OE1 O -3.393 -1.677 -8.595 1.00 . A A . 75 GLN OE1 1 1
9 4348 1 1 76 VAL C C -0.938 5.343 -5.399 1.00 . A A . 76 VAL C 1 1
9 4349 1 1 76 VAL CA C -1.520 4.304 -4.444 1.00 . A A . 76 VAL CA 1 1
9 4350 1 1 76 VAL CB C -0.543 4.042 -3.297 1.00 . A A . 76 VAL CB 1 1
9 4351 1 1 76 VAL CG1 C -0.547 5.236 -2.341 1.00 . A A . 76 VAL CG1 1 1
9 4352 1 1 76 VAL CG2 C -0.975 2.783 -2.539 1.00 . A A . 76 VAL CG2 1 1
9 4353 1 1 76 VAL H H -1.253 2.236 -4.979 1.00 . A A . 76 VAL H 1 1
9 4354 1 1 76 VAL HA H -2.455 4.669 -4.043 1.00 . A A . 76 VAL HA 1 1
9 4355 1 1 76 VAL HB H 0.449 3.905 -3.695 1.00 . A A . 76 VAL HB 1 1
9 4356 1 1 76 VAL HG11 H -0.392 6.146 -2.901 1.00 . A A . 76 VAL HG11 1 1
9 4357 1 1 76 VAL HG12 H 0.246 5.120 -1.616 1.00 . A A . 76 VAL HG12 1 1
9 4358 1 1 76 VAL HG13 H -1.498 5.285 -1.830 1.00 . A A . 76 VAL HG13 1 1
9 4359 1 1 76 VAL HG21 H -0.284 2.595 -1.731 1.00 . A A . 76 VAL HG21 1 1
9 4360 1 1 76 VAL HG22 H -0.979 1.939 -3.213 1.00 . A A . 76 VAL HG22 1 1
9 4361 1 1 76 VAL HG23 H -1.968 2.926 -2.138 1.00 . A A . 76 VAL HG23 1 1
9 4362 1 1 76 VAL N N -1.766 3.042 -5.191 1.00 . A A . 76 VAL N 1 1
9 4363 1 1 76 VAL O O -1.502 6.404 -5.594 1.00 . A A . 76 VAL O 1 1
9 4364 1 1 77 ASN C C -0.275 6.412 -7.998 1.00 . A A . 77 ASN C 1 1
9 4365 1 1 77 ASN CA C 0.777 6.038 -6.948 1.00 . A A . 77 ASN CA 1 1
9 4366 1 1 77 ASN CB C 2.036 5.442 -7.615 1.00 . A A . 77 ASN CB 1 1
9 4367 1 1 77 ASN CG C 1.670 4.607 -8.849 1.00 . A A . 77 ASN CG 1 1
9 4368 1 1 77 ASN H H 0.621 4.192 -5.843 1.00 . A A . 77 ASN H 1 1
9 4369 1 1 77 ASN HA H 1.053 6.922 -6.395 1.00 . A A . 77 ASN HA 1 1
9 4370 1 1 77 ASN HB2 H 2.692 6.247 -7.917 1.00 . A A . 77 ASN HB2 1 1
9 4371 1 1 77 ASN HB3 H 2.553 4.817 -6.903 1.00 . A A . 77 ASN HB3 1 1
9 4372 1 1 77 ASN HD21 H 1.018 6.169 -9.887 1.00 . A A . 77 ASN HD21 1 1
9 4373 1 1 77 ASN HD22 H 0.923 4.675 -10.688 1.00 . A A . 77 ASN HD22 1 1
9 4374 1 1 77 ASN N N 0.182 5.053 -6.005 1.00 . A A . 77 ASN N 1 1
9 4375 1 1 77 ASN ND2 N 1.161 5.199 -9.895 1.00 . A A . 77 ASN ND2 1 1
9 4376 1 1 77 ASN O O -0.295 7.511 -8.507 1.00 . A A . 77 ASN O 1 1
9 4377 1 1 77 ASN OD1 O 1.856 3.408 -8.865 1.00 . A A . 77 ASN OD1 1 1
9 4378 1 1 78 LEU C C -3.241 6.744 -8.719 1.00 . A A . 78 LEU C 1 1
9 4379 1 1 78 LEU CA C -2.197 5.807 -9.337 1.00 . A A . 78 LEU CA 1 1
9 4380 1 1 78 LEU CB C -2.865 4.497 -9.778 1.00 . A A . 78 LEU CB 1 1
9 4381 1 1 78 LEU CD1 C -3.104 4.844 -12.270 1.00 . A A . 78 LEU CD1 1 1
9 4382 1 1 78 LEU CD2 C -4.856 3.591 -11.006 1.00 . A A . 78 LEU CD2 1 1
9 4383 1 1 78 LEU CG C -3.854 4.750 -10.934 1.00 . A A . 78 LEU CG 1 1
9 4384 1 1 78 LEU H H -1.116 4.616 -7.902 1.00 . A A . 78 LEU H 1 1
9 4385 1 1 78 LEU HA H -1.742 6.290 -10.187 1.00 . A A . 78 LEU HA 1 1
9 4386 1 1 78 LEU HB2 H -2.104 3.802 -10.099 1.00 . A A . 78 LEU HB2 1 1
9 4387 1 1 78 LEU HB3 H -3.397 4.075 -8.937 1.00 . A A . 78 LEU HB3 1 1
9 4388 1 1 78 LEU HD11 H -2.448 3.993 -12.380 1.00 . A A . 78 LEU HD11 1 1
9 4389 1 1 78 LEU HD12 H -2.523 5.753 -12.297 1.00 . A A . 78 LEU HD12 1 1
9 4390 1 1 78 LEU HD13 H -3.818 4.852 -13.079 1.00 . A A . 78 LEU HD13 1 1
9 4391 1 1 78 LEU HD21 H -5.532 3.648 -10.166 1.00 . A A . 78 LEU HD21 1 1
9 4392 1 1 78 LEU HD22 H -4.322 2.653 -10.975 1.00 . A A . 78 LEU HD22 1 1
9 4393 1 1 78 LEU HD23 H -5.416 3.657 -11.928 1.00 . A A . 78 LEU HD23 1 1
9 4394 1 1 78 LEU HG H -4.388 5.671 -10.760 1.00 . A A . 78 LEU HG 1 1
9 4395 1 1 78 LEU N N -1.149 5.501 -8.324 1.00 . A A . 78 LEU N 1 1
9 4396 1 1 78 LEU O O -3.754 7.631 -9.371 1.00 . A A . 78 LEU O 1 1
9 4397 1 1 79 LEU C C -4.078 8.880 -6.823 1.00 . A A . 79 LEU C 1 1
9 4398 1 1 79 LEU CA C -4.580 7.426 -6.821 1.00 . A A . 79 LEU CA 1 1
9 4399 1 1 79 LEU CB C -4.823 6.938 -5.369 1.00 . A A . 79 LEU CB 1 1
9 4400 1 1 79 LEU CD1 C -5.985 4.807 -6.036 1.00 . A A . 79 LEU CD1 1 1
9 4401 1 1 79 LEU CD2 C -6.437 5.838 -3.802 1.00 . A A . 79 LEU CD2 1 1
9 4402 1 1 79 LEU CG C -6.129 6.129 -5.275 1.00 . A A . 79 LEU CG 1 1
9 4403 1 1 79 LEU H H -3.146 5.827 -6.961 1.00 . A A . 79 LEU H 1 1
9 4404 1 1 79 LEU HA H -5.496 7.373 -7.387 1.00 . A A . 79 LEU HA 1 1
9 4405 1 1 79 LEU HB2 H -3.998 6.310 -5.065 1.00 . A A . 79 LEU HB2 1 1
9 4406 1 1 79 LEU HB3 H -4.886 7.785 -4.699 1.00 . A A . 79 LEU HB3 1 1
9 4407 1 1 79 LEU HD11 H -5.463 4.979 -6.966 1.00 . A A . 79 LEU HD11 1 1
9 4408 1 1 79 LEU HD12 H -6.965 4.404 -6.245 1.00 . A A . 79 LEU HD12 1 1
9 4409 1 1 79 LEU HD13 H -5.428 4.101 -5.437 1.00 . A A . 79 LEU HD13 1 1
9 4410 1 1 79 LEU HD21 H -7.257 5.137 -3.737 1.00 . A A . 79 LEU HD21 1 1
9 4411 1 1 79 LEU HD22 H -6.708 6.757 -3.302 1.00 . A A . 79 LEU HD22 1 1
9 4412 1 1 79 LEU HD23 H -5.564 5.415 -3.328 1.00 . A A . 79 LEU HD23 1 1
9 4413 1 1 79 LEU HG H -6.940 6.702 -5.702 1.00 . A A . 79 LEU HG 1 1
9 4414 1 1 79 LEU N N -3.564 6.550 -7.470 1.00 . A A . 79 LEU N 1 1
9 4415 1 1 79 LEU O O -4.835 9.803 -7.049 1.00 . A A . 79 LEU O 1 1
9 4416 1 1 80 ILE C C -1.990 10.970 -7.970 1.00 . A A . 80 ILE C 1 1
9 4417 1 1 80 ILE CA C -2.295 10.499 -6.536 1.00 . A A . 80 ILE CA 1 1
9 4418 1 1 80 ILE CB C -1.036 10.582 -5.623 1.00 . A A . 80 ILE CB 1 1
9 4419 1 1 80 ILE CD1 C -0.705 13.030 -6.292 1.00 . A A . 80 ILE CD1 1 1
9 4420 1 1 80 ILE CG1 C -0.031 11.658 -6.111 1.00 . A A . 80 ILE CG1 1 1
9 4421 1 1 80 ILE CG2 C -0.327 9.225 -5.591 1.00 . A A . 80 ILE CG2 1 1
9 4422 1 1 80 ILE H H -2.219 8.354 -6.368 1.00 . A A . 80 ILE H 1 1
9 4423 1 1 80 ILE HA H -3.065 11.134 -6.126 1.00 . A A . 80 ILE HA 1 1
9 4424 1 1 80 ILE HB H -1.350 10.828 -4.616 1.00 . A A . 80 ILE HB 1 1
9 4425 1 1 80 ILE HD11 H -0.674 13.306 -7.336 1.00 . A A . 80 ILE HD11 1 1
9 4426 1 1 80 ILE HD12 H -0.166 13.767 -5.716 1.00 . A A . 80 ILE HD12 1 1
9 4427 1 1 80 ILE HD13 H -1.731 12.999 -5.956 1.00 . A A . 80 ILE HD13 1 1
9 4428 1 1 80 ILE HG12 H 0.760 11.751 -5.383 1.00 . A A . 80 ILE HG12 1 1
9 4429 1 1 80 ILE HG13 H 0.396 11.347 -7.051 1.00 . A A . 80 ILE HG13 1 1
9 4430 1 1 80 ILE HG21 H 0.683 9.349 -5.223 1.00 . A A . 80 ILE HG21 1 1
9 4431 1 1 80 ILE HG22 H -0.298 8.814 -6.584 1.00 . A A . 80 ILE HG22 1 1
9 4432 1 1 80 ILE HG23 H -0.865 8.556 -4.936 1.00 . A A . 80 ILE HG23 1 1
9 4433 1 1 80 ILE N N -2.815 9.099 -6.559 1.00 . A A . 80 ILE N 1 1
9 4434 1 1 80 ILE O O -2.360 12.060 -8.353 1.00 . A A . 80 ILE O 1 1
9 4435 1 1 81 GLN C C -2.290 11.065 -10.873 1.00 . A A . 81 GLN C 1 1
9 4436 1 1 81 GLN CA C -1.004 10.625 -10.158 1.00 . A A . 81 GLN CA 1 1
9 4437 1 1 81 GLN CB C -0.335 9.474 -10.950 1.00 . A A . 81 GLN CB 1 1
9 4438 1 1 81 GLN CD C 1.637 8.970 -9.471 1.00 . A A . 81 GLN CD 1 1
9 4439 1 1 81 GLN CG C 1.201 9.528 -10.824 1.00 . A A . 81 GLN CG 1 1
9 4440 1 1 81 GLN H H -1.022 9.296 -8.450 1.00 . A A . 81 GLN H 1 1
9 4441 1 1 81 GLN HA H -0.336 11.472 -10.105 1.00 . A A . 81 GLN HA 1 1
9 4442 1 1 81 GLN HB2 H -0.687 8.529 -10.568 1.00 . A A . 81 GLN HB2 1 1
9 4443 1 1 81 GLN HB3 H -0.600 9.549 -11.996 1.00 . A A . 81 GLN HB3 1 1
9 4444 1 1 81 GLN HE21 H 0.515 10.229 -8.432 1.00 . A A . 81 GLN HE21 1 1
9 4445 1 1 81 GLN HE22 H 1.428 9.140 -7.506 1.00 . A A . 81 GLN HE22 1 1
9 4446 1 1 81 GLN HG2 H 1.639 8.932 -11.610 1.00 . A A . 81 GLN HG2 1 1
9 4447 1 1 81 GLN HG3 H 1.544 10.547 -10.920 1.00 . A A . 81 GLN HG3 1 1
9 4448 1 1 81 GLN N N -1.321 10.176 -8.765 1.00 . A A . 81 GLN N 1 1
9 4449 1 1 81 GLN NE2 N 1.153 9.489 -8.379 1.00 . A A . 81 GLN NE2 1 1
9 4450 1 1 81 GLN O O -2.294 12.028 -11.612 1.00 . A A . 81 GLN O 1 1
9 4451 1 1 81 GLN OE1 O 2.429 8.051 -9.407 1.00 . A A . 81 GLN OE1 1 1
9 4452 1 1 82 GLN C C -5.319 11.901 -10.627 1.00 . A A . 82 GLN C 1 1
9 4453 1 1 82 GLN CA C -4.636 10.754 -11.377 1.00 . A A . 82 GLN CA 1 1
9 4454 1 1 82 GLN CB C -5.576 9.541 -11.443 1.00 . A A . 82 GLN CB 1 1
9 4455 1 1 82 GLN CD C -7.429 9.992 -9.774 1.00 . A A . 82 GLN CD 1 1
9 4456 1 1 82 GLN CG C -6.133 9.211 -10.042 1.00 . A A . 82 GLN CG 1 1
9 4457 1 1 82 GLN H H -3.356 9.580 -10.094 1.00 . A A . 82 GLN H 1 1
9 4458 1 1 82 GLN HA H -4.404 11.074 -12.382 1.00 . A A . 82 GLN HA 1 1
9 4459 1 1 82 GLN HB2 H -6.390 9.754 -12.120 1.00 . A A . 82 GLN HB2 1 1
9 4460 1 1 82 GLN HB3 H -5.024 8.690 -11.814 1.00 . A A . 82 GLN HB3 1 1
9 4461 1 1 82 GLN HE21 H -7.243 11.161 -11.368 1.00 . A A . 82 GLN HE21 1 1
9 4462 1 1 82 GLN HE22 H -8.620 11.444 -10.418 1.00 . A A . 82 GLN HE22 1 1
9 4463 1 1 82 GLN HG2 H -6.344 8.153 -9.982 1.00 . A A . 82 GLN HG2 1 1
9 4464 1 1 82 GLN HG3 H -5.401 9.467 -9.291 1.00 . A A . 82 GLN HG3 1 1
9 4465 1 1 82 GLN N N -3.374 10.364 -10.681 1.00 . A A . 82 GLN N 1 1
9 4466 1 1 82 GLN NE2 N -7.794 10.945 -10.588 1.00 . A A . 82 GLN NE2 1 1
9 4467 1 1 82 GLN O O -5.989 12.726 -11.217 1.00 . A A . 82 GLN O 1 1
9 4468 1 1 82 GLN OE1 O -8.116 9.727 -8.809 1.00 . A A . 82 GLN OE1 1 1
9 4469 1 1 83 ALA C C -5.255 14.408 -8.903 1.00 . A A . 83 ALA C 1 1
9 4470 1 1 83 ALA CA C -5.837 13.031 -8.549 1.00 . A A . 83 ALA CA 1 1
9 4471 1 1 83 ALA CB C -5.634 12.770 -7.056 1.00 . A A . 83 ALA CB 1 1
9 4472 1 1 83 ALA H H -4.647 11.267 -8.873 1.00 . A A . 83 ALA H 1 1
9 4473 1 1 83 ALA HA H -6.892 13.026 -8.766 1.00 . A A . 83 ALA HA 1 1
9 4474 1 1 83 ALA HB1 H -6.133 13.538 -6.484 1.00 . A A . 83 ALA HB1 1 1
9 4475 1 1 83 ALA HB2 H -4.578 12.782 -6.829 1.00 . A A . 83 ALA HB2 1 1
9 4476 1 1 83 ALA HB3 H -6.046 11.806 -6.800 1.00 . A A . 83 ALA HB3 1 1
9 4477 1 1 83 ALA N N -5.175 11.951 -9.333 1.00 . A A . 83 ALA N 1 1
9 4478 1 1 83 ALA O O -5.784 15.422 -8.492 1.00 . A A . 83 ALA O 1 1
9 4479 1 1 84 ILE C C -3.696 16.063 -11.509 1.00 . A A . 84 ILE C 1 1
9 4480 1 1 84 ILE CA C -3.558 15.790 -10.007 1.00 . A A . 84 ILE CA 1 1
9 4481 1 1 84 ILE CB C -2.074 15.800 -9.610 1.00 . A A . 84 ILE CB 1 1
9 4482 1 1 84 ILE CD1 C -1.123 14.688 -11.683 1.00 . A A . 84 ILE CD1 1 1
9 4483 1 1 84 ILE CG1 C -1.350 14.560 -10.170 1.00 . A A . 84 ILE CG1 1 1
9 4484 1 1 84 ILE CG2 C -1.965 15.794 -8.085 1.00 . A A . 84 ILE CG2 1 1
9 4485 1 1 84 ILE H H -3.755 13.633 -9.961 1.00 . A A . 84 ILE H 1 1
9 4486 1 1 84 ILE HA H -4.058 16.582 -9.471 1.00 . A A . 84 ILE HA 1 1
9 4487 1 1 84 ILE HB H -1.609 16.699 -9.990 1.00 . A A . 84 ILE HB 1 1
9 4488 1 1 84 ILE HD11 H -0.237 14.135 -11.956 1.00 . A A . 84 ILE HD11 1 1
9 4489 1 1 84 ILE HD12 H -0.995 15.724 -11.956 1.00 . A A . 84 ILE HD12 1 1
9 4490 1 1 84 ILE HD13 H -1.972 14.279 -12.206 1.00 . A A . 84 ILE HD13 1 1
9 4491 1 1 84 ILE HG12 H -0.394 14.455 -9.677 1.00 . A A . 84 ILE HG12 1 1
9 4492 1 1 84 ILE HG13 H -1.944 13.682 -9.975 1.00 . A A . 84 ILE HG13 1 1
9 4493 1 1 84 ILE HG21 H -2.399 16.700 -7.689 1.00 . A A . 84 ILE HG21 1 1
9 4494 1 1 84 ILE HG22 H -0.926 15.738 -7.798 1.00 . A A . 84 ILE HG22 1 1
9 4495 1 1 84 ILE HG23 H -2.493 14.939 -7.690 1.00 . A A . 84 ILE HG23 1 1
9 4496 1 1 84 ILE N N -4.171 14.462 -9.647 1.00 . A A . 84 ILE N 1 1
9 4497 1 1 84 ILE O O -3.016 16.906 -12.057 1.00 . A A . 84 ILE O 1 1
9 4498 1 1 85 ASP C C -6.139 15.114 -14.087 1.00 . A A . 85 ASP C 1 1
9 4499 1 1 85 ASP CA C -4.754 15.615 -13.646 1.00 . A A . 85 ASP CA 1 1
9 4500 1 1 85 ASP CB C -3.665 14.864 -14.422 1.00 . A A . 85 ASP CB 1 1
9 4501 1 1 85 ASP CG C -3.682 13.383 -14.039 1.00 . A A . 85 ASP CG 1 1
9 4502 1 1 85 ASP H H -5.129 14.701 -11.725 1.00 . A A . 85 ASP H 1 1
9 4503 1 1 85 ASP HA H -4.667 16.674 -13.839 1.00 . A A . 85 ASP HA 1 1
9 4504 1 1 85 ASP HB2 H -3.845 14.959 -15.481 1.00 . A A . 85 ASP HB2 1 1
9 4505 1 1 85 ASP HB3 H -2.700 15.283 -14.184 1.00 . A A . 85 ASP HB3 1 1
9 4506 1 1 85 ASP N N -4.578 15.371 -12.181 1.00 . A A . 85 ASP N 1 1
9 4507 1 1 85 ASP O O -6.666 14.178 -13.519 1.00 . A A . 85 ASP O 1 1
9 4508 1 1 85 ASP OD1 O -4.764 12.844 -13.883 1.00 . A A . 85 ASP OD1 1 1
9 4509 1 1 85 ASP OD2 O -2.611 12.811 -13.917 1.00 . A A . 85 ASP OD2 1 1
9 4510 1 1 86 PRO C C -7.995 13.970 -16.361 1.00 . A A . 86 PRO C 1 1
9 4511 1 1 86 PRO CA C -8.070 15.300 -15.600 1.00 . A A . 86 PRO CA 1 1
9 4512 1 1 86 PRO CB C -8.480 16.447 -16.534 1.00 . A A . 86 PRO CB 1 1
9 4513 1 1 86 PRO CD C -6.201 16.870 -15.858 1.00 . A A . 86 PRO CD 1 1
9 4514 1 1 86 PRO CG C -7.189 17.018 -17.018 1.00 . A A . 86 PRO CG 1 1
9 4515 1 1 86 PRO HA H -8.773 15.225 -14.786 1.00 . A A . 86 PRO HA 1 1
9 4516 1 1 86 PRO HB2 H -9.070 16.076 -17.364 1.00 . A A . 86 PRO HB2 1 1
9 4517 1 1 86 PRO HB3 H -9.033 17.197 -15.987 1.00 . A A . 86 PRO HB3 1 1
9 4518 1 1 86 PRO HD2 H -5.209 16.662 -16.232 1.00 . A A . 86 PRO HD2 1 1
9 4519 1 1 86 PRO HD3 H -6.198 17.756 -15.243 1.00 . A A . 86 PRO HD3 1 1
9 4520 1 1 86 PRO HG2 H -6.840 16.465 -17.882 1.00 . A A . 86 PRO HG2 1 1
9 4521 1 1 86 PRO HG3 H -7.307 18.063 -17.267 1.00 . A A . 86 PRO HG3 1 1
9 4522 1 1 86 PRO N N -6.730 15.721 -15.094 1.00 . A A . 86 PRO N 1 1
9 4523 1 1 86 PRO O O -8.824 13.671 -17.198 1.00 . A A . 86 PRO O 1 1
9 4524 1 1 87 LYS C C -8.213 11.125 -16.705 1.00 . A A . 87 LYS C 1 1
9 4525 1 1 87 LYS CA C -6.877 11.864 -16.778 1.00 . A A . 87 LYS CA 1 1
9 4526 1 1 87 LYS CB C -5.784 11.023 -16.104 1.00 . A A . 87 LYS CB 1 1
9 4527 1 1 87 LYS CD C -3.887 10.964 -17.771 1.00 . A A . 87 LYS CD 1 1
9 4528 1 1 87 LYS CE C -2.708 11.783 -18.304 1.00 . A A . 87 LYS CE 1 1
9 4529 1 1 87 LYS CG C -4.389 11.579 -16.456 1.00 . A A . 87 LYS CG 1 1
9 4530 1 1 87 LYS H H -6.345 13.428 -15.395 1.00 . A A . 87 LYS H 1 1
9 4531 1 1 87 LYS HA H -6.618 12.037 -17.808 1.00 . A A . 87 LYS HA 1 1
9 4532 1 1 87 LYS HB2 H -5.922 11.056 -15.032 1.00 . A A . 87 LYS HB2 1 1
9 4533 1 1 87 LYS HB3 H -5.861 9.998 -16.441 1.00 . A A . 87 LYS HB3 1 1
9 4534 1 1 87 LYS HD2 H -3.566 9.947 -17.592 1.00 . A A . 87 LYS HD2 1 1
9 4535 1 1 87 LYS HD3 H -4.681 10.965 -18.501 1.00 . A A . 87 LYS HD3 1 1
9 4536 1 1 87 LYS HE2 H -1.927 11.816 -17.558 1.00 . A A . 87 LYS HE2 1 1
9 4537 1 1 87 LYS HE3 H -2.327 11.322 -19.204 1.00 . A A . 87 LYS HE3 1 1
9 4538 1 1 87 LYS HG2 H -4.441 12.654 -16.561 1.00 . A A . 87 LYS HG2 1 1
9 4539 1 1 87 LYS HG3 H -3.696 11.333 -15.665 1.00 . A A . 87 LYS HG3 1 1
9 4540 1 1 87 LYS HZ1 H -2.715 13.834 -17.947 1.00 . A A . 87 LYS HZ1 1 1
9 4541 1 1 87 LYS HZ2 H -4.197 13.225 -18.509 1.00 . A A . 87 LYS HZ2 1 1
9 4542 1 1 87 LYS HZ3 H -2.893 13.417 -19.581 1.00 . A A . 87 LYS HZ3 1 1
9 4543 1 1 87 LYS N N -7.003 13.169 -16.074 1.00 . A A . 87 LYS N 1 1
9 4544 1 1 87 LYS NZ N -3.163 13.170 -18.609 1.00 . A A . 87 LYS NZ 1 1
9 4545 1 1 87 LYS O O -8.623 10.465 -17.640 1.00 . A A . 87 LYS O 1 1
9 4546 1 1 88 ASN C C -11.159 11.062 -16.559 1.00 . A A . 88 ASN C 1 1
9 4547 1 1 88 ASN CA C -10.216 10.556 -15.468 1.00 . A A . 88 ASN CA 1 1
9 4548 1 1 88 ASN CB C -10.815 10.863 -14.093 1.00 . A A . 88 ASN CB 1 1
9 4549 1 1 88 ASN CG C -11.089 12.365 -13.974 1.00 . A A . 88 ASN CG 1 1
9 4550 1 1 88 ASN H H -8.551 11.785 -14.867 1.00 . A A . 88 ASN H 1 1
9 4551 1 1 88 ASN HA H -10.080 9.490 -15.573 1.00 . A A . 88 ASN HA 1 1
9 4552 1 1 88 ASN HB2 H -11.740 10.318 -13.975 1.00 . A A . 88 ASN HB2 1 1
9 4553 1 1 88 ASN HB3 H -10.120 10.564 -13.322 1.00 . A A . 88 ASN HB3 1 1
9 4554 1 1 88 ASN HD21 H -9.869 12.854 -15.463 1.00 . A A . 88 ASN HD21 1 1
9 4555 1 1 88 ASN HD22 H -10.659 14.156 -14.716 1.00 . A A . 88 ASN HD22 1 1
9 4556 1 1 88 ASN N N -8.900 11.242 -15.603 1.00 . A A . 88 ASN N 1 1
9 4557 1 1 88 ASN ND2 N -10.489 13.194 -14.785 1.00 . A A . 88 ASN ND2 1 1
9 4558 1 1 88 ASN O O -12.072 10.378 -16.975 1.00 . A A . 88 ASN O 1 1
9 4559 1 1 88 ASN OD1 O -11.858 12.788 -13.134 1.00 . A A . 88 ASN OD1 1 1
9 4560 1 1 89 LEU C C -11.356 12.280 -19.449 1.00 . A A . 89 LEU C 1 1
9 4561 1 1 89 LEU CA C -11.813 12.821 -18.094 1.00 . A A . 89 LEU CA 1 1
9 4562 1 1 89 LEU CB C -11.706 14.352 -18.073 1.00 . A A . 89 LEU CB 1 1
9 4563 1 1 89 LEU CD1 C -13.276 16.266 -18.597 1.00 . A A . 89 LEU CD1 1 1
9 4564 1 1 89 LEU CD2 C -11.831 15.344 -20.407 1.00 . A A . 89 LEU CD2 1 1
9 4565 1 1 89 LEU CG C -12.635 14.985 -19.146 1.00 . A A . 89 LEU CG 1 1
9 4566 1 1 89 LEU H H -10.194 12.792 -16.678 1.00 . A A . 89 LEU H 1 1
9 4567 1 1 89 LEU HA H -12.838 12.527 -17.915 1.00 . A A . 89 LEU HA 1 1
9 4568 1 1 89 LEU HB2 H -11.991 14.702 -17.088 1.00 . A A . 89 LEU HB2 1 1
9 4569 1 1 89 LEU HB3 H -10.681 14.635 -18.262 1.00 . A A . 89 LEU HB3 1 1
9 4570 1 1 89 LEU HD11 H -14.009 16.008 -17.848 1.00 . A A . 89 LEU HD11 1 1
9 4571 1 1 89 LEU HD12 H -13.756 16.803 -19.402 1.00 . A A . 89 LEU HD12 1 1
9 4572 1 1 89 LEU HD13 H -12.512 16.889 -18.154 1.00 . A A . 89 LEU HD13 1 1
9 4573 1 1 89 LEU HD21 H -10.997 15.975 -20.135 1.00 . A A . 89 LEU HD21 1 1
9 4574 1 1 89 LEU HD22 H -12.468 15.872 -21.101 1.00 . A A . 89 LEU HD22 1 1
9 4575 1 1 89 LEU HD23 H -11.463 14.443 -20.872 1.00 . A A . 89 LEU HD23 1 1
9 4576 1 1 89 LEU HG H -13.419 14.288 -19.411 1.00 . A A . 89 LEU HG 1 1
9 4577 1 1 89 LEU N N -10.939 12.260 -17.028 1.00 . A A . 89 LEU N 1 1
9 4578 1 1 89 LEU O O -12.113 11.656 -20.166 1.00 . A A . 89 LEU O 1 1
9 4579 1 1 90 SER C C -9.882 10.492 -21.191 1.00 . A A . 90 SER C 1 1
9 4580 1 1 90 SER CA C -9.617 11.994 -21.108 1.00 . A A . 90 SER CA 1 1
9 4581 1 1 90 SER CB C -8.114 12.250 -21.210 1.00 . A A . 90 SER CB 1 1
9 4582 1 1 90 SER H H -9.523 13.006 -19.209 1.00 . A A . 90 SER H 1 1
9 4583 1 1 90 SER HA H -10.127 12.499 -21.914 1.00 . A A . 90 SER HA 1 1
9 4584 1 1 90 SER HB2 H -7.700 11.658 -22.008 1.00 . A A . 90 SER HB2 1 1
9 4585 1 1 90 SER HB3 H -7.942 13.298 -21.415 1.00 . A A . 90 SER HB3 1 1
9 4586 1 1 90 SER HG H -7.314 12.688 -19.492 1.00 . A A . 90 SER HG 1 1
9 4587 1 1 90 SER N N -10.120 12.506 -19.803 1.00 . A A . 90 SER N 1 1
9 4588 1 1 90 SER O O -9.953 9.918 -22.260 1.00 . A A . 90 SER O 1 1
9 4589 1 1 90 SER OG O -7.492 11.884 -19.987 1.00 . A A . 90 SER OG 1 1
9 4590 1 1 91 ARG C C -11.746 8.127 -20.448 1.00 . A A . 91 ARG C 1 1
9 4591 1 1 91 ARG CA C -10.286 8.386 -20.065 1.00 . A A . 91 ARG CA 1 1
9 4592 1 1 91 ARG CB C -10.008 7.825 -18.663 1.00 . A A . 91 ARG CB 1 1
9 4593 1 1 91 ARG CD C -8.186 7.483 -16.979 1.00 . A A . 91 ARG CD 1 1
9 4594 1 1 91 ARG CG C -8.499 7.643 -18.470 1.00 . A A . 91 ARG CG 1 1
9 4595 1 1 91 ARG CZ C -9.044 6.093 -15.189 1.00 . A A . 91 ARG CZ 1 1
9 4596 1 1 91 ARG H H -9.960 10.338 -19.218 1.00 . A A . 91 ARG H 1 1
9 4597 1 1 91 ARG HA H -9.637 7.905 -20.782 1.00 . A A . 91 ARG HA 1 1
9 4598 1 1 91 ARG HB2 H -10.387 8.513 -17.922 1.00 . A A . 91 ARG HB2 1 1
9 4599 1 1 91 ARG HB3 H -10.500 6.871 -18.551 1.00 . A A . 91 ARG HB3 1 1
9 4600 1 1 91 ARG HD2 H -7.245 6.967 -16.863 1.00 . A A . 91 ARG HD2 1 1
9 4601 1 1 91 ARG HD3 H -8.122 8.458 -16.517 1.00 . A A . 91 ARG HD3 1 1
9 4602 1 1 91 ARG HE H -10.152 6.631 -16.749 1.00 . A A . 91 ARG HE 1 1
9 4603 1 1 91 ARG HG2 H -8.173 6.762 -19.004 1.00 . A A . 91 ARG HG2 1 1
9 4604 1 1 91 ARG HG3 H -7.979 8.508 -18.854 1.00 . A A . 91 ARG HG3 1 1
9 4605 1 1 91 ARG HH11 H -10.890 5.333 -15.049 1.00 . A A . 91 ARG HH11 1 1
9 4606 1 1 91 ARG HH12 H -9.818 4.940 -13.748 1.00 . A A . 91 ARG HH12 1 1
9 4607 1 1 91 ARG HH21 H -7.145 6.715 -15.063 1.00 . A A . 91 ARG HH21 1 1
9 4608 1 1 91 ARG HH22 H -7.697 5.722 -13.756 1.00 . A A . 91 ARG HH22 1 1
9 4609 1 1 91 ARG N N -10.026 9.852 -20.065 1.00 . A A . 91 ARG N 1 1
9 4610 1 1 91 ARG NE N -9.270 6.696 -16.325 1.00 . A A . 91 ARG NE 1 1
9 4611 1 1 91 ARG NH1 N -9.991 5.402 -14.618 1.00 . A A . 91 ARG NH1 1 1
9 4612 1 1 91 ARG NH2 N -7.872 6.184 -14.626 1.00 . A A . 91 ARG NH2 1 1
9 4613 1 1 91 ARG O O -12.033 7.519 -21.459 1.00 . A A . 91 ARG O 1 1
9 4614 1 1 92 LEU C C -14.385 8.806 -21.409 1.00 . A A . 92 LEU C 1 1
9 4615 1 1 92 LEU CA C -14.109 8.358 -19.972 1.00 . A A . 92 LEU CA 1 1
9 4616 1 1 92 LEU CB C -14.986 9.166 -19.010 1.00 . A A . 92 LEU CB 1 1
9 4617 1 1 92 LEU CD1 C -15.313 9.769 -16.608 1.00 . A A . 92 LEU CD1 1 1
9 4618 1 1 92 LEU CD2 C -15.345 7.359 -17.286 1.00 . A A . 92 LEU CD2 1 1
9 4619 1 1 92 LEU CG C -14.714 8.735 -17.562 1.00 . A A . 92 LEU CG 1 1
9 4620 1 1 92 LEU H H -12.422 9.071 -18.836 1.00 . A A . 92 LEU H 1 1
9 4621 1 1 92 LEU HA H -14.340 7.308 -19.877 1.00 . A A . 92 LEU HA 1 1
9 4622 1 1 92 LEU HB2 H -14.756 10.217 -19.119 1.00 . A A . 92 LEU HB2 1 1
9 4623 1 1 92 LEU HB3 H -16.026 9.003 -19.248 1.00 . A A . 92 LEU HB3 1 1
9 4624 1 1 92 LEU HD11 H -16.345 9.945 -16.868 1.00 . A A . 92 LEU HD11 1 1
9 4625 1 1 92 LEU HD12 H -14.759 10.694 -16.685 1.00 . A A . 92 LEU HD12 1 1
9 4626 1 1 92 LEU HD13 H -15.254 9.401 -15.593 1.00 . A A . 92 LEU HD13 1 1
9 4627 1 1 92 LEU HD21 H -14.726 6.585 -17.713 1.00 . A A . 92 LEU HD21 1 1
9 4628 1 1 92 LEU HD22 H -16.331 7.314 -17.722 1.00 . A A . 92 LEU HD22 1 1
9 4629 1 1 92 LEU HD23 H -15.420 7.207 -16.218 1.00 . A A . 92 LEU HD23 1 1
9 4630 1 1 92 LEU HG H -13.646 8.679 -17.403 1.00 . A A . 92 LEU HG 1 1
9 4631 1 1 92 LEU N N -12.671 8.583 -19.648 1.00 . A A . 92 LEU N 1 1
9 4632 1 1 92 LEU O O -15.305 8.336 -22.049 1.00 . A A . 92 LEU O 1 1
9 4633 1 1 93 PHE C C -13.776 8.965 -24.266 1.00 . A A . 93 PHE C 1 1
9 4634 1 1 93 PHE CA C -13.825 10.179 -23.320 1.00 . A A . 93 PHE CA 1 1
9 4635 1 1 93 PHE CB C -12.724 11.199 -23.697 1.00 . A A . 93 PHE CB 1 1
9 4636 1 1 93 PHE CD1 C -12.884 13.632 -24.361 1.00 . A A . 93 PHE CD1 1 1
9 4637 1 1 93 PHE CD2 C -13.995 12.905 -22.331 1.00 . A A . 93 PHE CD2 1 1
9 4638 1 1 93 PHE CE1 C -13.337 14.938 -24.142 1.00 . A A . 93 PHE CE1 1 1
9 4639 1 1 93 PHE CE2 C -14.447 14.212 -22.111 1.00 . A A . 93 PHE CE2 1 1
9 4640 1 1 93 PHE CG C -13.213 12.615 -23.456 1.00 . A A . 93 PHE CG 1 1
9 4641 1 1 93 PHE CZ C -14.119 15.228 -23.017 1.00 . A A . 93 PHE CZ 1 1
9 4642 1 1 93 PHE H H -12.861 10.080 -21.395 1.00 . A A . 93 PHE H 1 1
9 4643 1 1 93 PHE HA H -14.796 10.645 -23.377 1.00 . A A . 93 PHE HA 1 1
9 4644 1 1 93 PHE HB2 H -11.853 11.020 -23.086 1.00 . A A . 93 PHE HB2 1 1
9 4645 1 1 93 PHE HB3 H -12.456 11.088 -24.738 1.00 . A A . 93 PHE HB3 1 1
9 4646 1 1 93 PHE HD1 H -12.282 13.408 -25.229 1.00 . A A . 93 PHE HD1 1 1
9 4647 1 1 93 PHE HD2 H -14.248 12.122 -21.632 1.00 . A A . 93 PHE HD2 1 1
9 4648 1 1 93 PHE HE1 H -13.084 15.723 -24.840 1.00 . A A . 93 PHE HE1 1 1
9 4649 1 1 93 PHE HE2 H -15.049 14.436 -21.243 1.00 . A A . 93 PHE HE2 1 1
9 4650 1 1 93 PHE HZ H -14.467 16.237 -22.848 1.00 . A A . 93 PHE HZ 1 1
9 4651 1 1 93 PHE N N -13.598 9.710 -21.924 1.00 . A A . 93 PHE N 1 1
9 4652 1 1 93 PHE O O -13.210 7.943 -23.932 1.00 . A A . 93 PHE O 1 1
9 4653 1 1 94 PRO C C -13.052 7.216 -26.542 1.00 . A A . 94 PRO C 1 1
9 4654 1 1 94 PRO CA C -14.389 7.970 -26.441 1.00 . A A . 94 PRO CA 1 1
9 4655 1 1 94 PRO CB C -14.690 8.701 -27.754 1.00 . A A . 94 PRO CB 1 1
9 4656 1 1 94 PRO CD C -15.092 10.265 -25.933 1.00 . A A . 94 PRO CD 1 1
9 4657 1 1 94 PRO CG C -15.526 9.878 -27.357 1.00 . A A . 94 PRO CG 1 1
9 4658 1 1 94 PRO HA H -15.190 7.285 -26.221 1.00 . A A . 94 PRO HA 1 1
9 4659 1 1 94 PRO HB2 H -13.769 9.030 -28.221 1.00 . A A . 94 PRO HB2 1 1
9 4660 1 1 94 PRO HB3 H -15.243 8.062 -28.426 1.00 . A A . 94 PRO HB3 1 1
9 4661 1 1 94 PRO HD2 H -14.440 11.128 -25.956 1.00 . A A . 94 PRO HD2 1 1
9 4662 1 1 94 PRO HD3 H -15.958 10.460 -25.318 1.00 . A A . 94 PRO HD3 1 1
9 4663 1 1 94 PRO HG2 H -15.356 10.701 -28.042 1.00 . A A . 94 PRO HG2 1 1
9 4664 1 1 94 PRO HG3 H -16.573 9.608 -27.358 1.00 . A A . 94 PRO HG3 1 1
9 4665 1 1 94 PRO N N -14.368 9.076 -25.436 1.00 . A A . 94 PRO N 1 1
9 4666 1 1 94 PRO O O -12.975 6.153 -27.124 1.00 . A A . 94 PRO O 1 1
9 4667 1 1 95 GLY C C -10.809 5.603 -25.682 1.00 . A A . 95 GLY C 1 1
9 4668 1 1 95 GLY CA C -10.677 7.080 -26.072 1.00 . A A . 95 GLY CA 1 1
9 4669 1 1 95 GLY H H -12.082 8.624 -25.537 1.00 . A A . 95 GLY H 1 1
9 4670 1 1 95 GLY HA2 H -10.297 7.151 -27.082 1.00 . A A . 95 GLY HA2 1 1
9 4671 1 1 95 GLY HA3 H -9.987 7.564 -25.396 1.00 . A A . 95 GLY HA3 1 1
9 4672 1 1 95 GLY N N -12.002 7.760 -25.994 1.00 . A A . 95 GLY N 1 1
9 4673 1 1 95 GLY O O -10.256 4.731 -26.324 1.00 . A A . 95 GLY O 1 1
9 4674 1 1 96 TRP C C -12.289 3.058 -25.318 1.00 . A A . 96 TRP C 1 1
9 4675 1 1 96 TRP CA C -11.676 3.896 -24.189 1.00 . A A . 96 TRP CA 1 1
9 4676 1 1 96 TRP CB C -12.601 3.840 -22.964 1.00 . A A . 96 TRP CB 1 1
9 4677 1 1 96 TRP CD1 C -10.868 5.184 -21.690 1.00 . A A . 96 TRP CD1 1 1
9 4678 1 1 96 TRP CD2 C -12.039 3.794 -20.366 1.00 . A A . 96 TRP CD2 1 1
9 4679 1 1 96 TRP CE2 C -11.122 4.473 -19.532 1.00 . A A . 96 TRP CE2 1 1
9 4680 1 1 96 TRP CE3 C -12.901 2.853 -19.774 1.00 . A A . 96 TRP CE3 1 1
9 4681 1 1 96 TRP CG C -11.860 4.262 -21.733 1.00 . A A . 96 TRP CG 1 1
9 4682 1 1 96 TRP CH2 C -11.923 3.293 -17.588 1.00 . A A . 96 TRP CH2 1 1
9 4683 1 1 96 TRP CZ2 C -11.061 4.230 -18.161 1.00 . A A . 96 TRP CZ2 1 1
9 4684 1 1 96 TRP CZ3 C -12.842 2.605 -18.393 1.00 . A A . 96 TRP CZ3 1 1
9 4685 1 1 96 TRP H H -11.951 6.033 -24.119 1.00 . A A . 96 TRP H 1 1
9 4686 1 1 96 TRP HA H -10.708 3.493 -23.928 1.00 . A A . 96 TRP HA 1 1
9 4687 1 1 96 TRP HB2 H -13.438 4.503 -23.120 1.00 . A A . 96 TRP HB2 1 1
9 4688 1 1 96 TRP HB3 H -12.964 2.831 -22.832 1.00 . A A . 96 TRP HB3 1 1
9 4689 1 1 96 TRP HD1 H -10.481 5.735 -22.532 1.00 . A A . 96 TRP HD1 1 1
9 4690 1 1 96 TRP HE1 H -9.723 5.912 -20.079 1.00 . A A . 96 TRP HE1 1 1
9 4691 1 1 96 TRP HE3 H -13.612 2.318 -20.386 1.00 . A A . 96 TRP HE3 1 1
9 4692 1 1 96 TRP HH2 H -11.882 3.098 -16.527 1.00 . A A . 96 TRP HH2 1 1
9 4693 1 1 96 TRP HZ2 H -10.350 4.762 -17.547 1.00 . A A . 96 TRP HZ2 1 1
9 4694 1 1 96 TRP HZ3 H -13.507 1.880 -17.948 1.00 . A A . 96 TRP HZ3 1 1
9 4695 1 1 96 TRP N N -11.523 5.315 -24.629 1.00 . A A . 96 TRP N 1 1
9 4696 1 1 96 TRP NE1 N -10.433 5.310 -20.383 1.00 . A A . 96 TRP NE1 1 1
9 4697 1 1 96 TRP O O -12.157 1.851 -25.348 1.00 . A A . 96 TRP O 1 1
9 4698 1 1 97 LYS C C -12.557 2.152 -28.138 1.00 . A A . 97 LYS C 1 1
9 4699 1 1 97 LYS CA C -13.614 2.920 -27.340 1.00 . A A . 97 LYS CA 1 1
9 4700 1 1 97 LYS CB C -14.361 3.876 -28.285 1.00 . A A . 97 LYS CB 1 1
9 4701 1 1 97 LYS CD C -16.744 4.249 -27.439 1.00 . A A . 97 LYS CD 1 1
9 4702 1 1 97 LYS CE C -16.816 3.015 -26.526 1.00 . A A . 97 LYS CE 1 1
9 4703 1 1 97 LYS CG C -15.310 4.817 -27.496 1.00 . A A . 97 LYS CG 1 1
9 4704 1 1 97 LYS H H -13.084 4.654 -26.180 1.00 . A A . 97 LYS H 1 1
9 4705 1 1 97 LYS HA H -14.312 2.216 -26.922 1.00 . A A . 97 LYS HA 1 1
9 4706 1 1 97 LYS HB2 H -13.634 4.470 -28.822 1.00 . A A . 97 LYS HB2 1 1
9 4707 1 1 97 LYS HB3 H -14.931 3.296 -28.995 1.00 . A A . 97 LYS HB3 1 1
9 4708 1 1 97 LYS HD2 H -17.407 5.011 -27.051 1.00 . A A . 97 LYS HD2 1 1
9 4709 1 1 97 LYS HD3 H -17.065 3.979 -28.434 1.00 . A A . 97 LYS HD3 1 1
9 4710 1 1 97 LYS HE2 H -16.611 2.125 -27.102 1.00 . A A . 97 LYS HE2 1 1
9 4711 1 1 97 LYS HE3 H -16.095 3.102 -25.727 1.00 . A A . 97 LYS HE3 1 1
9 4712 1 1 97 LYS HG2 H -14.942 4.958 -26.492 1.00 . A A . 97 LYS HG2 1 1
9 4713 1 1 97 LYS HG3 H -15.340 5.775 -27.993 1.00 . A A . 97 LYS HG3 1 1
9 4714 1 1 97 LYS HZ1 H -18.403 3.789 -25.422 1.00 . A A . 97 LYS HZ1 1 1
9 4715 1 1 97 LYS HZ2 H -18.224 2.104 -25.293 1.00 . A A . 97 LYS HZ2 1 1
9 4716 1 1 97 LYS HZ3 H -18.878 2.785 -26.705 1.00 . A A . 97 LYS HZ3 1 1
9 4717 1 1 97 LYS N N -12.975 3.684 -26.232 1.00 . A A . 97 LYS N 1 1
9 4718 1 1 97 LYS NZ N -18.184 2.915 -25.942 1.00 . A A . 97 LYS NZ 1 1
9 4719 1 1 97 LYS O O -12.887 1.332 -28.971 1.00 . A A . 97 LYS O 1 1
9 4720 1 1 98 ALA C C -9.506 0.752 -27.663 1.00 . A A . 98 ALA C 1 1
9 4721 1 1 98 ALA CA C -10.218 1.680 -28.634 1.00 . A A . 98 ALA CA 1 1
9 4722 1 1 98 ALA CB C -9.217 2.694 -29.184 1.00 . A A . 98 ALA CB 1 1
9 4723 1 1 98 ALA H H -11.038 3.052 -27.216 1.00 . A A . 98 ALA H 1 1
9 4724 1 1 98 ALA HA H -10.637 1.110 -29.443 1.00 . A A . 98 ALA HA 1 1
9 4725 1 1 98 ALA HB1 H -8.802 3.265 -28.366 1.00 . A A . 98 ALA HB1 1 1
9 4726 1 1 98 ALA HB2 H -9.717 3.359 -29.871 1.00 . A A . 98 ALA HB2 1 1
9 4727 1 1 98 ALA HB3 H -8.422 2.175 -29.699 1.00 . A A . 98 ALA HB3 1 1
9 4728 1 1 98 ALA N N -11.290 2.399 -27.893 1.00 . A A . 98 ALA N 1 1
9 4729 1 1 98 ALA O O -8.846 -0.192 -28.050 1.00 . A A . 98 ALA O 1 1
9 4730 1 1 99 TRP C C -9.733 -1.115 -25.205 1.00 . A A . 99 TRP C 1 1
9 4731 1 1 99 TRP CA C -8.951 0.187 -25.385 1.00 . A A . 99 TRP CA 1 1
9 4732 1 1 99 TRP CB C -8.885 0.932 -24.048 1.00 . A A . 99 TRP CB 1 1
9 4733 1 1 99 TRP CD1 C -7.728 2.780 -25.377 1.00 . A A . 99 TRP CD1 1 1
9 4734 1 1 99 TRP CD2 C -8.014 3.302 -23.206 1.00 . A A . 99 TRP CD2 1 1
9 4735 1 1 99 TRP CE2 C -7.378 4.410 -23.813 1.00 . A A . 99 TRP CE2 1 1
9 4736 1 1 99 TRP CE3 C -8.304 3.378 -21.832 1.00 . A A . 99 TRP CE3 1 1
9 4737 1 1 99 TRP CG C -8.237 2.278 -24.220 1.00 . A A . 99 TRP CG 1 1
9 4738 1 1 99 TRP CH2 C -7.334 5.608 -21.720 1.00 . A A . 99 TRP CH2 1 1
9 4739 1 1 99 TRP CZ2 C -7.042 5.551 -23.085 1.00 . A A . 99 TRP CZ2 1 1
9 4740 1 1 99 TRP CZ3 C -7.964 4.524 -21.095 1.00 . A A . 99 TRP CZ3 1 1
9 4741 1 1 99 TRP H H -10.150 1.803 -26.116 1.00 . A A . 99 TRP H 1 1
9 4742 1 1 99 TRP HA H -7.955 -0.032 -25.723 1.00 . A A . 99 TRP HA 1 1
9 4743 1 1 99 TRP HB2 H -9.886 1.067 -23.667 1.00 . A A . 99 TRP HB2 1 1
9 4744 1 1 99 TRP HB3 H -8.313 0.348 -23.343 1.00 . A A . 99 TRP HB3 1 1
9 4745 1 1 99 TRP HD1 H -7.716 2.284 -26.333 1.00 . A A . 99 TRP HD1 1 1
9 4746 1 1 99 TRP HE1 H -6.819 4.626 -25.804 1.00 . A A . 99 TRP HE1 1 1
9 4747 1 1 99 TRP HE3 H -8.791 2.548 -21.341 1.00 . A A . 99 TRP HE3 1 1
9 4748 1 1 99 TRP HH2 H -7.075 6.487 -21.148 1.00 . A A . 99 TRP HH2 1 1
9 4749 1 1 99 TRP HZ2 H -6.556 6.382 -23.575 1.00 . A A . 99 TRP HZ2 1 1
9 4750 1 1 99 TRP HZ3 H -8.187 4.570 -20.039 1.00 . A A . 99 TRP HZ3 1 1
9 4751 1 1 99 TRP N N -9.627 1.029 -26.397 1.00 . A A . 99 TRP N 1 1
9 4752 1 1 99 TRP NE1 N -7.231 4.045 -25.134 1.00 . A A . 99 TRP NE1 1 1
9 4753 1 1 99 TRP O O -9.232 -2.084 -24.669 1.00 . A A . 99 TRP O 1 1
9 4754 1 1 100 VAL C C -11.148 -3.483 -26.340 1.00 . A A . 100 VAL C 1 1
9 4755 1 1 100 VAL CA C -11.786 -2.350 -25.516 1.00 . A A . 100 VAL CA 1 1
9 4756 1 1 100 VAL CB C -13.201 -1.958 -26.011 1.00 . A A . 100 VAL CB 1 1
9 4757 1 1 100 VAL CG1 C -13.695 -2.889 -27.103 1.00 . A A . 100 VAL CG1 1 1
9 4758 1 1 100 VAL CG2 C -14.186 -1.954 -24.844 1.00 . A A . 100 VAL CG2 1 1
9 4759 1 1 100 VAL H H -11.356 -0.363 -26.076 1.00 . A A . 100 VAL H 1 1
9 4760 1 1 100 VAL HA H -11.828 -2.640 -24.488 1.00 . A A . 100 VAL HA 1 1
9 4761 1 1 100 VAL HB H -13.154 -0.962 -26.417 1.00 . A A . 100 VAL HB 1 1
9 4762 1 1 100 VAL HG11 H -13.669 -3.906 -26.747 1.00 . A A . 100 VAL HG11 1 1
9 4763 1 1 100 VAL HG12 H -13.047 -2.783 -27.959 1.00 . A A . 100 VAL HG12 1 1
9 4764 1 1 100 VAL HG13 H -14.703 -2.622 -27.375 1.00 . A A . 100 VAL HG13 1 1
9 4765 1 1 100 VAL HG21 H -14.176 -2.916 -24.359 1.00 . A A . 100 VAL HG21 1 1
9 4766 1 1 100 VAL HG22 H -15.178 -1.738 -25.209 1.00 . A A . 100 VAL HG22 1 1
9 4767 1 1 100 VAL HG23 H -13.882 -1.190 -24.143 1.00 . A A . 100 VAL HG23 1 1
9 4768 1 1 100 VAL N N -10.961 -1.144 -25.649 1.00 . A A . 100 VAL N 1 1
9 4769 1 1 100 VAL O O -11.469 -4.631 -26.078 1.00 . A A . 100 VAL O 1 1
9 4770 1 1 100 VAL OXT O -10.355 -3.179 -27.214 1.00 . A A . 100 VAL OXT 1 1
10 4771 1 1 68 THR C C 5.011 -10.117 -1.311 1.00 . A A . 68 THR C 1 1
10 4772 1 1 68 THR CA C 5.941 -11.164 -1.936 1.00 . A A . 68 THR CA 1 1
10 4773 1 1 68 THR CB C 6.457 -10.665 -3.291 1.00 . A A . 68 THR CB 1 1
10 4774 1 1 68 THR CG2 C 7.565 -9.630 -3.076 1.00 . A A . 68 THR CG2 1 1
10 4775 1 1 68 THR H H 5.048 -12.788 -3.036 1.00 . A A . 68 THR H 1 1
10 4776 1 1 68 THR HA H 6.777 -11.342 -1.275 1.00 . A A . 68 THR HA 1 1
10 4777 1 1 68 THR HB H 5.649 -10.212 -3.843 1.00 . A A . 68 THR HB 1 1
10 4778 1 1 68 THR HG1 H 6.555 -12.563 -3.702 1.00 . A A . 68 THR HG1 1 1
10 4779 1 1 68 THR HG21 H 7.701 -9.054 -3.979 1.00 . A A . 68 THR HG21 1 1
10 4780 1 1 68 THR HG22 H 8.487 -10.137 -2.831 1.00 . A A . 68 THR HG22 1 1
10 4781 1 1 68 THR HG23 H 7.293 -8.970 -2.266 1.00 . A A . 68 THR HG23 1 1
10 4782 1 1 68 THR N N 5.187 -12.433 -2.132 1.00 . A A . 68 THR N 1 1
10 4783 1 1 68 THR O O 4.419 -10.350 -0.275 1.00 . A A . 68 THR O 1 1
10 4784 1 1 68 THR OG1 O 6.974 -11.764 -4.029 1.00 . A A . 68 THR OG1 1 1
10 4785 1 1 69 VAL C C 3.048 -7.415 -2.493 1.00 . A A . 69 VAL C 1 1
10 4786 1 1 69 VAL CA C 3.988 -7.900 -1.386 1.00 . A A . 69 VAL CA 1 1
10 4787 1 1 69 VAL CB C 4.847 -6.735 -0.880 1.00 . A A . 69 VAL CB 1 1
10 4788 1 1 69 VAL CG1 C 5.757 -7.236 0.244 1.00 . A A . 69 VAL CG1 1 1
10 4789 1 1 69 VAL CG2 C 5.707 -6.183 -2.026 1.00 . A A . 69 VAL CG2 1 1
10 4790 1 1 69 VAL H H 5.359 -8.805 -2.756 1.00 . A A . 69 VAL H 1 1
10 4791 1 1 69 VAL HA H 3.402 -8.290 -0.574 1.00 . A A . 69 VAL HA 1 1
10 4792 1 1 69 VAL HB H 4.204 -5.955 -0.499 1.00 . A A . 69 VAL HB 1 1
10 4793 1 1 69 VAL HG11 H 5.153 -7.648 1.039 1.00 . A A . 69 VAL HG11 1 1
10 4794 1 1 69 VAL HG12 H 6.344 -6.415 0.626 1.00 . A A . 69 VAL HG12 1 1
10 4795 1 1 69 VAL HG13 H 6.414 -8.002 -0.141 1.00 . A A . 69 VAL HG13 1 1
10 4796 1 1 69 VAL HG21 H 5.108 -5.532 -2.642 1.00 . A A . 69 VAL HG21 1 1
10 4797 1 1 69 VAL HG22 H 6.084 -6.999 -2.625 1.00 . A A . 69 VAL HG22 1 1
10 4798 1 1 69 VAL HG23 H 6.538 -5.623 -1.619 1.00 . A A . 69 VAL HG23 1 1
10 4799 1 1 69 VAL N N 4.877 -8.967 -1.930 1.00 . A A . 69 VAL N 1 1
10 4800 1 1 69 VAL O O 2.247 -6.524 -2.297 1.00 . A A . 69 VAL O 1 1
10 4801 1 1 70 LEU C C 2.446 -6.120 -5.121 1.00 . A A . 70 LEU C 1 1
10 4802 1 1 70 LEU CA C 2.250 -7.604 -4.789 1.00 . A A . 70 LEU CA 1 1
10 4803 1 1 70 LEU CB C 0.787 -7.849 -4.406 1.00 . A A . 70 LEU CB 1 1
10 4804 1 1 70 LEU CD1 C -0.827 -9.494 -3.441 1.00 . A A . 70 LEU CD1 1 1
10 4805 1 1 70 LEU CD2 C 1.195 -10.306 -4.670 1.00 . A A . 70 LEU CD2 1 1
10 4806 1 1 70 LEU CG C 0.649 -9.220 -3.736 1.00 . A A . 70 LEU CG 1 1
10 4807 1 1 70 LEU H H 3.789 -8.728 -3.784 1.00 . A A . 70 LEU H 1 1
10 4808 1 1 70 LEU HA H 2.492 -8.196 -5.659 1.00 . A A . 70 LEU HA 1 1
10 4809 1 1 70 LEU HB2 H 0.460 -7.079 -3.721 1.00 . A A . 70 LEU HB2 1 1
10 4810 1 1 70 LEU HB3 H 0.175 -7.822 -5.294 1.00 . A A . 70 LEU HB3 1 1
10 4811 1 1 70 LEU HD11 H -0.930 -10.472 -2.997 1.00 . A A . 70 LEU HD11 1 1
10 4812 1 1 70 LEU HD12 H -1.390 -9.455 -4.361 1.00 . A A . 70 LEU HD12 1 1
10 4813 1 1 70 LEU HD13 H -1.203 -8.746 -2.758 1.00 . A A . 70 LEU HD13 1 1
10 4814 1 1 70 LEU HD21 H 2.274 -10.293 -4.646 1.00 . A A . 70 LEU HD21 1 1
10 4815 1 1 70 LEU HD22 H 0.853 -10.122 -5.678 1.00 . A A . 70 LEU HD22 1 1
10 4816 1 1 70 LEU HD23 H 0.841 -11.273 -4.342 1.00 . A A . 70 LEU HD23 1 1
10 4817 1 1 70 LEU HG H 1.206 -9.225 -2.810 1.00 . A A . 70 LEU HG 1 1
10 4818 1 1 70 LEU N N 3.138 -8.008 -3.656 1.00 . A A . 70 LEU N 1 1
10 4819 1 1 70 LEU O O 1.914 -5.623 -6.093 1.00 . A A . 70 LEU O 1 1
10 4820 1 1 71 SER C C 2.097 -3.234 -4.686 1.00 . A A . 71 SER C 1 1
10 4821 1 1 71 SER CA C 3.430 -3.961 -4.603 1.00 . A A . 71 SER CA 1 1
10 4822 1 1 71 SER CB C 4.196 -3.793 -5.916 1.00 . A A . 71 SER CB 1 1
10 4823 1 1 71 SER H H 3.626 -5.830 -3.557 1.00 . A A . 71 SER H 1 1
10 4824 1 1 71 SER HA H 3.998 -3.529 -3.793 1.00 . A A . 71 SER HA 1 1
10 4825 1 1 71 SER HB2 H 5.029 -4.476 -5.940 1.00 . A A . 71 SER HB2 1 1
10 4826 1 1 71 SER HB3 H 3.536 -4.005 -6.746 1.00 . A A . 71 SER HB3 1 1
10 4827 1 1 71 SER HG H 4.522 -2.147 -6.901 1.00 . A A . 71 SER HG 1 1
10 4828 1 1 71 SER N N 3.204 -5.411 -4.331 1.00 . A A . 71 SER N 1 1
10 4829 1 1 71 SER O O 1.322 -3.405 -5.607 1.00 . A A . 71 SER O 1 1
10 4830 1 1 71 SER OG O 4.682 -2.460 -6.008 1.00 . A A . 71 SER OG 1 1
10 4831 1 1 72 VAL C C 0.781 -0.260 -4.262 1.00 . A A . 72 VAL C 1 1
10 4832 1 1 72 VAL CA C 0.560 -1.654 -3.673 1.00 . A A . 72 VAL CA 1 1
10 4833 1 1 72 VAL CB C 0.127 -1.535 -2.219 1.00 . A A . 72 VAL CB 1 1
10 4834 1 1 72 VAL CG1 C 0.006 -2.934 -1.610 1.00 . A A . 72 VAL CG1 1 1
10 4835 1 1 72 VAL CG2 C 1.176 -0.734 -1.443 1.00 . A A . 72 VAL CG2 1 1
10 4836 1 1 72 VAL H H 2.482 -2.311 -2.986 1.00 . A A . 72 VAL H 1 1
10 4837 1 1 72 VAL HA H -0.204 -2.172 -4.236 1.00 . A A . 72 VAL HA 1 1
10 4838 1 1 72 VAL HB H -0.821 -1.037 -2.169 1.00 . A A . 72 VAL HB 1 1
10 4839 1 1 72 VAL HG11 H -0.788 -3.474 -2.105 1.00 . A A . 72 VAL HG11 1 1
10 4840 1 1 72 VAL HG12 H -0.216 -2.851 -0.557 1.00 . A A . 72 VAL HG12 1 1
10 4841 1 1 72 VAL HG13 H 0.939 -3.465 -1.741 1.00 . A A . 72 VAL HG13 1 1
10 4842 1 1 72 VAL HG21 H 1.118 0.306 -1.729 1.00 . A A . 72 VAL HG21 1 1
10 4843 1 1 72 VAL HG22 H 2.161 -1.116 -1.671 1.00 . A A . 72 VAL HG22 1 1
10 4844 1 1 72 VAL HG23 H 0.989 -0.827 -0.384 1.00 . A A . 72 VAL HG23 1 1
10 4845 1 1 72 VAL N N 1.832 -2.419 -3.711 1.00 . A A . 72 VAL N 1 1
10 4846 1 1 72 VAL O O -0.132 0.366 -4.767 1.00 . A A . 72 VAL O 1 1
10 4847 1 1 73 GLY C C 1.634 1.739 -6.127 1.00 . A A . 73 GLY C 1 1
10 4848 1 1 73 GLY CA C 2.280 1.590 -4.749 1.00 . A A . 73 GLY CA 1 1
10 4849 1 1 73 GLY H H 2.710 -0.289 -3.786 1.00 . A A . 73 GLY H 1 1
10 4850 1 1 73 GLY HA2 H 1.883 2.340 -4.081 1.00 . A A . 73 GLY HA2 1 1
10 4851 1 1 73 GLY HA3 H 3.349 1.720 -4.841 1.00 . A A . 73 GLY HA3 1 1
10 4852 1 1 73 GLY N N 1.991 0.233 -4.199 1.00 . A A . 73 GLY N 1 1
10 4853 1 1 73 GLY O O 1.378 2.832 -6.588 1.00 . A A . 73 GLY O 1 1
10 4854 1 1 74 GLY C C -0.628 1.412 -8.023 1.00 . A A . 74 GLY C 1 1
10 4855 1 1 74 GLY CA C 0.737 0.730 -8.134 1.00 . A A . 74 GLY CA 1 1
10 4856 1 1 74 GLY H H 1.581 -0.227 -6.398 1.00 . A A . 74 GLY H 1 1
10 4857 1 1 74 GLY HA2 H 1.375 1.301 -8.794 1.00 . A A . 74 GLY HA2 1 1
10 4858 1 1 74 GLY HA3 H 0.606 -0.264 -8.532 1.00 . A A . 74 GLY HA3 1 1
10 4859 1 1 74 GLY N N 1.367 0.647 -6.788 1.00 . A A . 74 GLY N 1 1
10 4860 1 1 74 GLY O O -0.955 2.297 -8.791 1.00 . A A . 74 GLY O 1 1
10 4861 1 1 75 GLN C C -2.640 2.942 -6.144 1.00 . A A . 75 GLN C 1 1
10 4862 1 1 75 GLN CA C -2.773 1.631 -6.918 1.00 . A A . 75 GLN CA 1 1
10 4863 1 1 75 GLN CB C -3.696 0.674 -6.157 1.00 . A A . 75 GLN CB 1 1
10 4864 1 1 75 GLN CD C -2.964 -1.274 -7.546 1.00 . A A . 75 GLN CD 1 1
10 4865 1 1 75 GLN CG C -4.166 -0.441 -7.096 1.00 . A A . 75 GLN CG 1 1
10 4866 1 1 75 GLN H H -1.154 0.299 -6.465 1.00 . A A . 75 GLN H 1 1
10 4867 1 1 75 GLN HA H -3.187 1.831 -7.892 1.00 . A A . 75 GLN HA 1 1
10 4868 1 1 75 GLN HB2 H -3.158 0.241 -5.326 1.00 . A A . 75 GLN HB2 1 1
10 4869 1 1 75 GLN HB3 H -4.554 1.216 -5.788 1.00 . A A . 75 GLN HB3 1 1
10 4870 1 1 75 GLN HE21 H -2.803 -2.235 -5.816 1.00 . A A . 75 GLN HE21 1 1
10 4871 1 1 75 GLN HE22 H -1.662 -2.668 -6.996 1.00 . A A . 75 GLN HE22 1 1
10 4872 1 1 75 GLN HG2 H -4.870 -1.075 -6.576 1.00 . A A . 75 GLN HG2 1 1
10 4873 1 1 75 GLN HG3 H -4.644 -0.006 -7.961 1.00 . A A . 75 GLN HG3 1 1
10 4874 1 1 75 GLN N N -1.432 1.009 -7.074 1.00 . A A . 75 GLN N 1 1
10 4875 1 1 75 GLN NE2 N -2.432 -2.129 -6.717 1.00 . A A . 75 GLN NE2 1 1
10 4876 1 1 75 GLN O O -3.189 3.956 -6.524 1.00 . A A . 75 GLN O 1 1
10 4877 1 1 75 GLN OE1 O -2.505 -1.144 -8.663 1.00 . A A . 75 GLN OE1 1 1
10 4878 1 1 76 VAL C C -1.168 5.264 -5.190 1.00 . A A . 76 VAL C 1 1
10 4879 1 1 76 VAL CA C -1.745 4.185 -4.276 1.00 . A A . 76 VAL CA 1 1
10 4880 1 1 76 VAL CB C -0.792 3.934 -3.105 1.00 . A A . 76 VAL CB 1 1
10 4881 1 1 76 VAL CG1 C -0.902 5.078 -2.095 1.00 . A A . 76 VAL CG1 1 1
10 4882 1 1 76 VAL CG2 C -1.167 2.615 -2.425 1.00 . A A . 76 VAL CG2 1 1
10 4883 1 1 76 VAL H H -1.469 2.110 -4.773 1.00 . A A . 76 VAL H 1 1
10 4884 1 1 76 VAL HA H -2.706 4.507 -3.901 1.00 . A A . 76 VAL HA 1 1
10 4885 1 1 76 VAL HB H 0.221 3.875 -3.472 1.00 . A A . 76 VAL HB 1 1
10 4886 1 1 76 VAL HG11 H -0.313 4.844 -1.221 1.00 . A A . 76 VAL HG11 1 1
10 4887 1 1 76 VAL HG12 H -1.935 5.209 -1.808 1.00 . A A . 76 VAL HG12 1 1
10 4888 1 1 76 VAL HG13 H -0.535 5.989 -2.543 1.00 . A A . 76 VAL HG13 1 1
10 4889 1 1 76 VAL HG21 H -2.228 2.597 -2.232 1.00 . A A . 76 VAL HG21 1 1
10 4890 1 1 76 VAL HG22 H -0.630 2.524 -1.491 1.00 . A A . 76 VAL HG22 1 1
10 4891 1 1 76 VAL HG23 H -0.906 1.789 -3.071 1.00 . A A . 76 VAL HG23 1 1
10 4892 1 1 76 VAL N N -1.910 2.933 -5.062 1.00 . A A . 76 VAL N 1 1
10 4893 1 1 76 VAL O O -1.693 6.357 -5.295 1.00 . A A . 76 VAL O 1 1
10 4894 1 1 77 ASN C C -0.552 6.357 -7.817 1.00 . A A . 77 ASN C 1 1
10 4895 1 1 77 ASN CA C 0.498 5.960 -6.784 1.00 . A A . 77 ASN CA 1 1
10 4896 1 1 77 ASN CB C 1.714 5.361 -7.495 1.00 . A A . 77 ASN CB 1 1
10 4897 1 1 77 ASN CG C 2.423 6.453 -8.297 1.00 . A A . 77 ASN CG 1 1
10 4898 1 1 77 ASN H H 0.305 4.072 -5.779 1.00 . A A . 77 ASN H 1 1
10 4899 1 1 77 ASN HA H 0.798 6.827 -6.220 1.00 . A A . 77 ASN HA 1 1
10 4900 1 1 77 ASN HB2 H 2.394 4.951 -6.762 1.00 . A A . 77 ASN HB2 1 1
10 4901 1 1 77 ASN HB3 H 1.391 4.578 -8.165 1.00 . A A . 77 ASN HB3 1 1
10 4902 1 1 77 ASN HD21 H 2.218 7.822 -6.874 1.00 . A A . 77 ASN HD21 1 1
10 4903 1 1 77 ASN HD22 H 3.017 8.347 -8.276 1.00 . A A . 77 ASN HD22 1 1
10 4904 1 1 77 ASN N N -0.098 4.959 -5.867 1.00 . A A . 77 ASN N 1 1
10 4905 1 1 77 ASN ND2 N 2.565 7.640 -7.772 1.00 . A A . 77 ASN ND2 1 1
10 4906 1 1 77 ASN O O -0.805 7.520 -8.046 1.00 . A A . 77 ASN O 1 1
10 4907 1 1 77 ASN OD1 O 2.851 6.226 -9.410 1.00 . A A . 77 ASN OD1 1 1
10 4908 1 1 78 LEU C C -3.171 6.781 -8.881 1.00 . A A . 78 LEU C 1 1
10 4909 1 1 78 LEU CA C -2.210 5.731 -9.459 1.00 . A A . 78 LEU CA 1 1
10 4910 1 1 78 LEU CB C -2.979 4.454 -9.824 1.00 . A A . 78 LEU CB 1 1
10 4911 1 1 78 LEU CD1 C -3.679 5.586 -11.962 1.00 . A A . 78 LEU CD1 1 1
10 4912 1 1 78 LEU CD2 C -4.808 3.477 -11.218 1.00 . A A . 78 LEU CD2 1 1
10 4913 1 1 78 LEU CG C -4.161 4.783 -10.745 1.00 . A A . 78 LEU CG 1 1
10 4914 1 1 78 LEU H H -0.961 4.464 -8.245 1.00 . A A . 78 LEU H 1 1
10 4915 1 1 78 LEU HA H -1.729 6.128 -10.340 1.00 . A A . 78 LEU HA 1 1
10 4916 1 1 78 LEU HB2 H -2.313 3.769 -10.328 1.00 . A A . 78 LEU HB2 1 1
10 4917 1 1 78 LEU HB3 H -3.352 3.992 -8.922 1.00 . A A . 78 LEU HB3 1 1
10 4918 1 1 78 LEU HD11 H -3.564 6.625 -11.686 1.00 . A A . 78 LEU HD11 1 1
10 4919 1 1 78 LEU HD12 H -4.403 5.509 -12.761 1.00 . A A . 78 LEU HD12 1 1
10 4920 1 1 78 LEU HD13 H -2.729 5.198 -12.301 1.00 . A A . 78 LEU HD13 1 1
10 4921 1 1 78 LEU HD21 H -4.177 3.011 -11.960 1.00 . A A . 78 LEU HD21 1 1
10 4922 1 1 78 LEU HD22 H -5.774 3.691 -11.652 1.00 . A A . 78 LEU HD22 1 1
10 4923 1 1 78 LEU HD23 H -4.930 2.810 -10.378 1.00 . A A . 78 LEU HD23 1 1
10 4924 1 1 78 LEU HG H -4.886 5.361 -10.197 1.00 . A A . 78 LEU HG 1 1
10 4925 1 1 78 LEU N N -1.174 5.400 -8.443 1.00 . A A . 78 LEU N 1 1
10 4926 1 1 78 LEU O O -3.640 7.661 -9.578 1.00 . A A . 78 LEU O 1 1
10 4927 1 1 79 LEU C C -3.708 9.055 -6.895 1.00 . A A . 79 LEU C 1 1
10 4928 1 1 79 LEU CA C -4.393 7.681 -6.994 1.00 . A A . 79 LEU CA 1 1
10 4929 1 1 79 LEU CB C -4.806 7.191 -5.583 1.00 . A A . 79 LEU CB 1 1
10 4930 1 1 79 LEU CD1 C -5.910 5.077 -6.360 1.00 . A A . 79 LEU CD1 1 1
10 4931 1 1 79 LEU CD2 C -6.613 6.138 -4.216 1.00 . A A . 79 LEU CD2 1 1
10 4932 1 1 79 LEU CG C -6.128 6.408 -5.641 1.00 . A A . 79 LEU CG 1 1
10 4933 1 1 79 LEU H H -3.080 5.981 -7.066 1.00 . A A . 79 LEU H 1 1
10 4934 1 1 79 LEU HA H -5.266 7.773 -7.618 1.00 . A A . 79 LEU HA 1 1
10 4935 1 1 79 LEU HB2 H -4.033 6.547 -5.192 1.00 . A A . 79 LEU HB2 1 1
10 4936 1 1 79 LEU HB3 H -4.929 8.037 -4.921 1.00 . A A . 79 LEU HB3 1 1
10 4937 1 1 79 LEU HD11 H -5.359 5.245 -7.273 1.00 . A A . 79 LEU HD11 1 1
10 4938 1 1 79 LEU HD12 H -6.866 4.633 -6.595 1.00 . A A . 79 LEU HD12 1 1
10 4939 1 1 79 LEU HD13 H -5.352 4.410 -5.721 1.00 . A A . 79 LEU HD13 1 1
10 4940 1 1 79 LEU HD21 H -6.662 7.068 -3.669 1.00 . A A . 79 LEU HD21 1 1
10 4941 1 1 79 LEU HD22 H -5.925 5.466 -3.723 1.00 . A A . 79 LEU HD22 1 1
10 4942 1 1 79 LEU HD23 H -7.594 5.688 -4.249 1.00 . A A . 79 LEU HD23 1 1
10 4943 1 1 79 LEU HG H -6.873 6.986 -6.170 1.00 . A A . 79 LEU HG 1 1
10 4944 1 1 79 LEU N N -3.465 6.695 -7.611 1.00 . A A . 79 LEU N 1 1
10 4945 1 1 79 LEU O O -4.352 10.078 -7.014 1.00 . A A . 79 LEU O 1 1
10 4946 1 1 80 ILE C C -1.590 11.031 -7.967 1.00 . A A . 80 ILE C 1 1
10 4947 1 1 80 ILE CA C -1.744 10.432 -6.563 1.00 . A A . 80 ILE CA 1 1
10 4948 1 1 80 ILE CB C -0.368 10.276 -5.857 1.00 . A A . 80 ILE CB 1 1
10 4949 1 1 80 ILE CD1 C -0.149 12.791 -5.889 1.00 . A A . 80 ILE CD1 1 1
10 4950 1 1 80 ILE CG1 C -0.058 11.531 -5.019 1.00 . A A . 80 ILE CG1 1 1
10 4951 1 1 80 ILE CG2 C 0.773 10.049 -6.867 1.00 . A A . 80 ILE CG2 1 1
10 4952 1 1 80 ILE H H -1.899 8.278 -6.570 1.00 . A A . 80 ILE H 1 1
10 4953 1 1 80 ILE HA H -2.376 11.080 -5.978 1.00 . A A . 80 ILE HA 1 1
10 4954 1 1 80 ILE HB H -0.416 9.421 -5.197 1.00 . A A . 80 ILE HB 1 1
10 4955 1 1 80 ILE HD11 H 0.280 12.594 -6.861 1.00 . A A . 80 ILE HD11 1 1
10 4956 1 1 80 ILE HD12 H 0.394 13.594 -5.414 1.00 . A A . 80 ILE HD12 1 1
10 4957 1 1 80 ILE HD13 H -1.183 13.078 -6.004 1.00 . A A . 80 ILE HD13 1 1
10 4958 1 1 80 ILE HG12 H -0.771 11.604 -4.210 1.00 . A A . 80 ILE HG12 1 1
10 4959 1 1 80 ILE HG13 H 0.938 11.451 -4.610 1.00 . A A . 80 ILE HG13 1 1
10 4960 1 1 80 ILE HG21 H 0.435 9.401 -7.655 1.00 . A A . 80 ILE HG21 1 1
10 4961 1 1 80 ILE HG22 H 1.613 9.595 -6.365 1.00 . A A . 80 ILE HG22 1 1
10 4962 1 1 80 ILE HG23 H 1.078 10.995 -7.290 1.00 . A A . 80 ILE HG23 1 1
10 4963 1 1 80 ILE N N -2.416 9.102 -6.671 1.00 . A A . 80 ILE N 1 1
10 4964 1 1 80 ILE O O -1.636 12.232 -8.153 1.00 . A A . 80 ILE O 1 1
10 4965 1 1 81 GLN C C -2.633 11.163 -10.865 1.00 . A A . 81 GLN C 1 1
10 4966 1 1 81 GLN CA C -1.269 10.715 -10.344 1.00 . A A . 81 GLN CA 1 1
10 4967 1 1 81 GLN CB C -0.721 9.599 -11.241 1.00 . A A . 81 GLN CB 1 1
10 4968 1 1 81 GLN CD C 1.100 7.861 -11.092 1.00 . A A . 81 GLN CD 1 1
10 4969 1 1 81 GLN CG C 0.773 9.350 -10.931 1.00 . A A . 81 GLN CG 1 1
10 4970 1 1 81 GLN H H -1.390 9.237 -8.787 1.00 . A A . 81 GLN H 1 1
10 4971 1 1 81 GLN HA H -0.585 11.551 -10.347 1.00 . A A . 81 GLN HA 1 1
10 4972 1 1 81 GLN HB2 H -1.292 8.696 -11.064 1.00 . A A . 81 GLN HB2 1 1
10 4973 1 1 81 GLN HB3 H -0.831 9.890 -12.276 1.00 . A A . 81 GLN HB3 1 1
10 4974 1 1 81 GLN HE21 H 0.033 7.328 -9.508 1.00 . A A . 81 GLN HE21 1 1
10 4975 1 1 81 GLN HE22 H 0.803 6.054 -10.327 1.00 . A A . 81 GLN HE22 1 1
10 4976 1 1 81 GLN HG2 H 1.386 9.924 -11.613 1.00 . A A . 81 GLN HG2 1 1
10 4977 1 1 81 GLN HG3 H 0.995 9.650 -9.916 1.00 . A A . 81 GLN HG3 1 1
10 4978 1 1 81 GLN N N -1.417 10.201 -8.957 1.00 . A A . 81 GLN N 1 1
10 4979 1 1 81 GLN NE2 N 0.604 7.010 -10.239 1.00 . A A . 81 GLN NE2 1 1
10 4980 1 1 81 GLN O O -2.727 11.963 -11.774 1.00 . A A . 81 GLN O 1 1
10 4981 1 1 81 GLN OE1 O 1.807 7.475 -12.001 1.00 . A A . 81 GLN OE1 1 1
10 4982 1 1 82 GLN C C -5.420 12.411 -10.155 1.00 . A A . 82 GLN C 1 1
10 4983 1 1 82 GLN CA C -5.052 11.056 -10.758 1.00 . A A . 82 GLN CA 1 1
10 4984 1 1 82 GLN CB C -6.078 10.008 -10.301 1.00 . A A . 82 GLN CB 1 1
10 4985 1 1 82 GLN CD C -6.873 7.667 -10.665 1.00 . A A . 82 GLN CD 1 1
10 4986 1 1 82 GLN CG C -6.039 8.811 -11.247 1.00 . A A . 82 GLN CG 1 1
10 4987 1 1 82 GLN H H -3.594 10.009 -9.563 1.00 . A A . 82 GLN H 1 1
10 4988 1 1 82 GLN HA H -5.060 11.128 -11.836 1.00 . A A . 82 GLN HA 1 1
10 4989 1 1 82 GLN HB2 H -5.839 9.684 -9.300 1.00 . A A . 82 GLN HB2 1 1
10 4990 1 1 82 GLN HB3 H -7.069 10.439 -10.314 1.00 . A A . 82 GLN HB3 1 1
10 4991 1 1 82 GLN HE21 H -7.934 8.852 -9.476 1.00 . A A . 82 GLN HE21 1 1
10 4992 1 1 82 GLN HE22 H -8.319 7.201 -9.387 1.00 . A A . 82 GLN HE22 1 1
10 4993 1 1 82 GLN HG2 H -6.444 9.104 -12.205 1.00 . A A . 82 GLN HG2 1 1
10 4994 1 1 82 GLN HG3 H -5.017 8.486 -11.370 1.00 . A A . 82 GLN HG3 1 1
10 4995 1 1 82 GLN N N -3.693 10.656 -10.295 1.00 . A A . 82 GLN N 1 1
10 4996 1 1 82 GLN NE2 N -7.785 7.929 -9.770 1.00 . A A . 82 GLN NE2 1 1
10 4997 1 1 82 GLN O O -5.742 13.348 -10.858 1.00 . A A . 82 GLN O 1 1
10 4998 1 1 82 GLN OE1 O -6.700 6.526 -11.036 1.00 . A A . 82 GLN OE1 1 1
10 4999 1 1 83 ALA C C -4.598 14.789 -8.303 1.00 . A A . 83 ALA C 1 1
10 5000 1 1 83 ALA CA C -5.766 13.800 -8.211 1.00 . A A . 83 ALA CA 1 1
10 5001 1 1 83 ALA CB C -6.109 13.546 -6.740 1.00 . A A . 83 ALA CB 1 1
10 5002 1 1 83 ALA H H -5.153 11.747 -8.308 1.00 . A A . 83 ALA H 1 1
10 5003 1 1 83 ALA HA H -6.626 14.205 -8.714 1.00 . A A . 83 ALA HA 1 1
10 5004 1 1 83 ALA HB1 H -5.198 13.413 -6.174 1.00 . A A . 83 ALA HB1 1 1
10 5005 1 1 83 ALA HB2 H -6.715 12.655 -6.661 1.00 . A A . 83 ALA HB2 1 1
10 5006 1 1 83 ALA HB3 H -6.658 14.388 -6.348 1.00 . A A . 83 ALA HB3 1 1
10 5007 1 1 83 ALA N N -5.397 12.516 -8.857 1.00 . A A . 83 ALA N 1 1
10 5008 1 1 83 ALA O O -4.784 15.962 -8.560 1.00 . A A . 83 ALA O 1 1
10 5009 1 1 84 ILE C C -2.296 16.369 -7.189 1.00 . A A . 84 ILE C 1 1
10 5010 1 1 84 ILE CA C -2.200 15.193 -8.178 1.00 . A A . 84 ILE CA 1 1
10 5011 1 1 84 ILE CB C -2.015 15.727 -9.606 1.00 . A A . 84 ILE CB 1 1
10 5012 1 1 84 ILE CD1 C -3.515 14.905 -11.476 1.00 . A A . 84 ILE CD1 1 1
10 5013 1 1 84 ILE CG1 C -2.264 14.595 -10.653 1.00 . A A . 84 ILE CG1 1 1
10 5014 1 1 84 ILE CG2 C -0.582 16.241 -9.740 1.00 . A A . 84 ILE CG2 1 1
10 5015 1 1 84 ILE H H -3.273 13.375 -7.913 1.00 . A A . 84 ILE H 1 1
10 5016 1 1 84 ILE HA H -1.345 14.596 -7.922 1.00 . A A . 84 ILE HA 1 1
10 5017 1 1 84 ILE HB H -2.699 16.549 -9.769 1.00 . A A . 84 ILE HB 1 1
10 5018 1 1 84 ILE HD11 H -3.297 15.699 -12.172 1.00 . A A . 84 ILE HD11 1 1
10 5019 1 1 84 ILE HD12 H -4.306 15.215 -10.816 1.00 . A A . 84 ILE HD12 1 1
10 5020 1 1 84 ILE HD13 H -3.818 14.024 -12.017 1.00 . A A . 84 ILE HD13 1 1
10 5021 1 1 84 ILE HG12 H -1.420 14.516 -11.325 1.00 . A A . 84 ILE HG12 1 1
10 5022 1 1 84 ILE HG13 H -2.398 13.646 -10.154 1.00 . A A . 84 ILE HG13 1 1
10 5023 1 1 84 ILE HG21 H -0.423 17.048 -9.046 1.00 . A A . 84 ILE HG21 1 1
10 5024 1 1 84 ILE HG22 H -0.417 16.590 -10.747 1.00 . A A . 84 ILE HG22 1 1
10 5025 1 1 84 ILE HG23 H 0.102 15.435 -9.519 1.00 . A A . 84 ILE HG23 1 1
10 5026 1 1 84 ILE N N -3.397 14.319 -8.104 1.00 . A A . 84 ILE N 1 1
10 5027 1 1 84 ILE O O -1.309 17.011 -6.891 1.00 . A A . 84 ILE O 1 1
10 5028 1 1 85 ASP C C -3.185 17.322 -4.297 1.00 . A A . 85 ASP C 1 1
10 5029 1 1 85 ASP CA C -3.569 17.806 -5.711 1.00 . A A . 85 ASP CA 1 1
10 5030 1 1 85 ASP CB C -5.012 18.319 -5.695 1.00 . A A . 85 ASP CB 1 1
10 5031 1 1 85 ASP CG C -5.966 17.166 -5.372 1.00 . A A . 85 ASP CG 1 1
10 5032 1 1 85 ASP H H -4.254 16.151 -6.906 1.00 . A A . 85 ASP H 1 1
10 5033 1 1 85 ASP HA H -2.917 18.600 -6.031 1.00 . A A . 85 ASP HA 1 1
10 5034 1 1 85 ASP HB2 H -5.111 19.090 -4.946 1.00 . A A . 85 ASP HB2 1 1
10 5035 1 1 85 ASP HB3 H -5.260 18.726 -6.664 1.00 . A A . 85 ASP HB3 1 1
10 5036 1 1 85 ASP N N -3.459 16.667 -6.670 1.00 . A A . 85 ASP N 1 1
10 5037 1 1 85 ASP O O -3.694 16.320 -3.837 1.00 . A A . 85 ASP O 1 1
10 5038 1 1 85 ASP OD1 O -5.976 16.730 -4.232 1.00 . A A . 85 ASP OD1 1 1
10 5039 1 1 85 ASP OD2 O -6.673 16.740 -6.270 1.00 . A A . 85 ASP OD2 1 1
10 5040 1 1 86 PRO C C -2.930 18.014 -1.173 1.00 . A A . 86 PRO C 1 1
10 5041 1 1 86 PRO CA C -1.892 17.608 -2.224 1.00 . A A . 86 PRO CA 1 1
10 5042 1 1 86 PRO CB C -0.580 18.368 -2.016 1.00 . A A . 86 PRO CB 1 1
10 5043 1 1 86 PRO CD C -1.596 19.241 -4.027 1.00 . A A . 86 PRO CD 1 1
10 5044 1 1 86 PRO CG C -0.754 19.624 -2.804 1.00 . A A . 86 PRO CG 1 1
10 5045 1 1 86 PRO HA H -1.710 16.547 -2.184 1.00 . A A . 86 PRO HA 1 1
10 5046 1 1 86 PRO HB2 H -0.428 18.589 -0.965 1.00 . A A . 86 PRO HB2 1 1
10 5047 1 1 86 PRO HB3 H 0.250 17.799 -2.406 1.00 . A A . 86 PRO HB3 1 1
10 5048 1 1 86 PRO HD2 H -2.301 20.028 -4.267 1.00 . A A . 86 PRO HD2 1 1
10 5049 1 1 86 PRO HD3 H -0.959 19.028 -4.872 1.00 . A A . 86 PRO HD3 1 1
10 5050 1 1 86 PRO HG2 H -1.272 20.365 -2.206 1.00 . A A . 86 PRO HG2 1 1
10 5051 1 1 86 PRO HG3 H 0.205 20.007 -3.121 1.00 . A A . 86 PRO HG3 1 1
10 5052 1 1 86 PRO N N -2.304 18.013 -3.601 1.00 . A A . 86 PRO N 1 1
10 5053 1 1 86 PRO O O -2.787 17.729 -0.001 1.00 . A A . 86 PRO O 1 1
10 5054 1 1 87 LYS C C -5.759 17.861 -0.114 1.00 . A A . 87 LYS C 1 1
10 5055 1 1 87 LYS CA C -5.017 19.100 -0.617 1.00 . A A . 87 LYS CA 1 1
10 5056 1 1 87 LYS CB C -6.000 20.060 -1.300 1.00 . A A . 87 LYS CB 1 1
10 5057 1 1 87 LYS CD C -7.588 20.297 -3.226 1.00 . A A . 87 LYS CD 1 1
10 5058 1 1 87 LYS CE C -8.747 19.589 -3.937 1.00 . A A . 87 LYS CE 1 1
10 5059 1 1 87 LYS CG C -6.851 19.301 -2.323 1.00 . A A . 87 LYS CG 1 1
10 5060 1 1 87 LYS H H -4.073 18.894 -2.534 1.00 . A A . 87 LYS H 1 1
10 5061 1 1 87 LYS HA H -4.546 19.599 0.213 1.00 . A A . 87 LYS HA 1 1
10 5062 1 1 87 LYS HB2 H -6.644 20.502 -0.554 1.00 . A A . 87 LYS HB2 1 1
10 5063 1 1 87 LYS HB3 H -5.447 20.840 -1.804 1.00 . A A . 87 LYS HB3 1 1
10 5064 1 1 87 LYS HD2 H -7.977 21.108 -2.627 1.00 . A A . 87 LYS HD2 1 1
10 5065 1 1 87 LYS HD3 H -6.904 20.691 -3.963 1.00 . A A . 87 LYS HD3 1 1
10 5066 1 1 87 LYS HE2 H -9.397 19.138 -3.203 1.00 . A A . 87 LYS HE2 1 1
10 5067 1 1 87 LYS HE3 H -9.305 20.308 -4.519 1.00 . A A . 87 LYS HE3 1 1
10 5068 1 1 87 LYS HG2 H -6.212 18.673 -2.926 1.00 . A A . 87 LYS HG2 1 1
10 5069 1 1 87 LYS HG3 H -7.570 18.686 -1.803 1.00 . A A . 87 LYS HG3 1 1
10 5070 1 1 87 LYS HZ1 H -7.899 17.716 -4.273 1.00 . A A . 87 LYS HZ1 1 1
10 5071 1 1 87 LYS HZ2 H -7.400 18.911 -5.374 1.00 . A A . 87 LYS HZ2 1 1
10 5072 1 1 87 LYS HZ3 H -8.951 18.229 -5.502 1.00 . A A . 87 LYS HZ3 1 1
10 5073 1 1 87 LYS N N -3.975 18.677 -1.587 1.00 . A A . 87 LYS N 1 1
10 5074 1 1 87 LYS NZ N -8.208 18.532 -4.839 1.00 . A A . 87 LYS NZ 1 1
10 5075 1 1 87 LYS O O -6.373 17.874 0.930 1.00 . A A . 87 LYS O 1 1
10 5076 1 1 88 ASN C C -5.419 14.695 0.401 1.00 . A A . 88 ASN C 1 1
10 5077 1 1 88 ASN CA C -6.392 15.537 -0.437 1.00 . A A . 88 ASN CA 1 1
10 5078 1 1 88 ASN CB C -6.845 14.781 -1.710 1.00 . A A . 88 ASN CB 1 1
10 5079 1 1 88 ASN CG C -6.741 13.261 -1.527 1.00 . A A . 88 ASN CG 1 1
10 5080 1 1 88 ASN H H -5.191 16.808 -1.695 1.00 . A A . 88 ASN H 1 1
10 5081 1 1 88 ASN HA H -7.258 15.784 0.164 1.00 . A A . 88 ASN HA 1 1
10 5082 1 1 88 ASN HB2 H -7.869 15.040 -1.937 1.00 . A A . 88 ASN HB2 1 1
10 5083 1 1 88 ASN HB3 H -6.216 15.079 -2.536 1.00 . A A . 88 ASN HB3 1 1
10 5084 1 1 88 ASN HD21 H -4.779 13.235 -1.821 1.00 . A A . 88 ASN HD21 1 1
10 5085 1 1 88 ASN HD22 H -5.486 11.722 -1.514 1.00 . A A . 88 ASN HD22 1 1
10 5086 1 1 88 ASN N N -5.699 16.790 -0.857 1.00 . A A . 88 ASN N 1 1
10 5087 1 1 88 ASN ND2 N -5.573 12.691 -1.629 1.00 . A A . 88 ASN ND2 1 1
10 5088 1 1 88 ASN O O -5.649 14.436 1.565 1.00 . A A . 88 ASN O 1 1
10 5089 1 1 88 ASN OD1 O -7.727 12.593 -1.289 1.00 . A A . 88 ASN OD1 1 1
10 5090 1 1 89 LEU C C -3.049 14.111 1.914 1.00 . A A . 89 LEU C 1 1
10 5091 1 1 89 LEU CA C -3.352 13.440 0.572 1.00 . A A . 89 LEU CA 1 1
10 5092 1 1 89 LEU CB C -2.062 13.317 -0.252 1.00 . A A . 89 LEU CB 1 1
10 5093 1 1 89 LEU CD1 C -1.497 11.233 1.046 1.00 . A A . 89 LEU CD1 1 1
10 5094 1 1 89 LEU CD2 C 0.246 12.371 -0.350 1.00 . A A . 89 LEU CD2 1 1
10 5095 1 1 89 LEU CG C -0.974 12.591 0.551 1.00 . A A . 89 LEU CG 1 1
10 5096 1 1 89 LEU H H -4.168 14.485 -1.124 1.00 . A A . 89 LEU H 1 1
10 5097 1 1 89 LEU HA H -3.767 12.459 0.744 1.00 . A A . 89 LEU HA 1 1
10 5098 1 1 89 LEU HB2 H -2.269 12.762 -1.155 1.00 . A A . 89 LEU HB2 1 1
10 5099 1 1 89 LEU HB3 H -1.712 14.305 -0.513 1.00 . A A . 89 LEU HB3 1 1
10 5100 1 1 89 LEU HD11 H -0.664 10.584 1.275 1.00 . A A . 89 LEU HD11 1 1
10 5101 1 1 89 LEU HD12 H -2.106 10.778 0.279 1.00 . A A . 89 LEU HD12 1 1
10 5102 1 1 89 LEU HD13 H -2.089 11.379 1.937 1.00 . A A . 89 LEU HD13 1 1
10 5103 1 1 89 LEU HD21 H 1.076 12.021 0.247 1.00 . A A . 89 LEU HD21 1 1
10 5104 1 1 89 LEU HD22 H 0.513 13.303 -0.827 1.00 . A A . 89 LEU HD22 1 1
10 5105 1 1 89 LEU HD23 H 0.008 11.635 -1.104 1.00 . A A . 89 LEU HD23 1 1
10 5106 1 1 89 LEU HG H -0.687 13.195 1.400 1.00 . A A . 89 LEU HG 1 1
10 5107 1 1 89 LEU N N -4.334 14.265 -0.184 1.00 . A A . 89 LEU N 1 1
10 5108 1 1 89 LEU O O -2.657 13.468 2.867 1.00 . A A . 89 LEU O 1 1
10 5109 1 1 90 SER C C -4.221 16.276 4.093 1.00 . A A . 90 SER C 1 1
10 5110 1 1 90 SER CA C -2.936 16.130 3.265 1.00 . A A . 90 SER CA 1 1
10 5111 1 1 90 SER CB C -2.377 17.517 2.939 1.00 . A A . 90 SER CB 1 1
10 5112 1 1 90 SER H H -3.527 15.903 1.214 1.00 . A A . 90 SER H 1 1
10 5113 1 1 90 SER HA H -2.206 15.580 3.833 1.00 . A A . 90 SER HA 1 1
10 5114 1 1 90 SER HB2 H -1.685 17.442 2.118 1.00 . A A . 90 SER HB2 1 1
10 5115 1 1 90 SER HB3 H -3.189 18.178 2.663 1.00 . A A . 90 SER HB3 1 1
10 5116 1 1 90 SER HG H -0.788 17.724 4.043 1.00 . A A . 90 SER HG 1 1
10 5117 1 1 90 SER N N -3.220 15.405 1.994 1.00 . A A . 90 SER N 1 1
10 5118 1 1 90 SER O O -4.230 16.039 5.285 1.00 . A A . 90 SER O 1 1
10 5119 1 1 90 SER OG O -1.698 18.028 4.078 1.00 . A A . 90 SER OG 1 1
10 5120 1 1 91 ARG C C -6.943 15.537 4.941 1.00 . A A . 91 ARG C 1 1
10 5121 1 1 91 ARG CA C -6.576 16.846 4.232 1.00 . A A . 91 ARG CA 1 1
10 5122 1 1 91 ARG CB C -7.694 17.247 3.259 1.00 . A A . 91 ARG CB 1 1
10 5123 1 1 91 ARG CD C -10.104 17.892 3.115 1.00 . A A . 91 ARG CD 1 1
10 5124 1 1 91 ARG CG C -9.054 17.171 3.961 1.00 . A A . 91 ARG CG 1 1
10 5125 1 1 91 ARG CZ C -12.524 17.931 3.027 1.00 . A A . 91 ARG CZ 1 1
10 5126 1 1 91 ARG H H -5.272 16.867 2.515 1.00 . A A . 91 ARG H 1 1
10 5127 1 1 91 ARG HA H -6.449 17.627 4.969 1.00 . A A . 91 ARG HA 1 1
10 5128 1 1 91 ARG HB2 H -7.525 18.259 2.921 1.00 . A A . 91 ARG HB2 1 1
10 5129 1 1 91 ARG HB3 H -7.690 16.578 2.412 1.00 . A A . 91 ARG HB3 1 1
10 5130 1 1 91 ARG HD2 H -9.868 18.945 3.069 1.00 . A A . 91 ARG HD2 1 1
10 5131 1 1 91 ARG HD3 H -10.107 17.479 2.117 1.00 . A A . 91 ARG HD3 1 1
10 5132 1 1 91 ARG HE H -11.524 17.432 4.668 1.00 . A A . 91 ARG HE 1 1
10 5133 1 1 91 ARG HG2 H -9.337 16.135 4.084 1.00 . A A . 91 ARG HG2 1 1
10 5134 1 1 91 ARG HG3 H -8.987 17.644 4.929 1.00 . A A . 91 ARG HG3 1 1
10 5135 1 1 91 ARG HH11 H -13.779 17.493 4.523 1.00 . A A . 91 ARG HH11 1 1
10 5136 1 1 91 ARG HH12 H -14.525 17.946 3.026 1.00 . A A . 91 ARG HH12 1 1
10 5137 1 1 91 ARG HH21 H -11.518 18.417 1.364 1.00 . A A . 91 ARG HH21 1 1
10 5138 1 1 91 ARG HH22 H -13.246 18.469 1.239 1.00 . A A . 91 ARG HH22 1 1
10 5139 1 1 91 ARG N N -5.301 16.674 3.475 1.00 . A A . 91 ARG N 1 1
10 5140 1 1 91 ARG NE N -11.447 17.712 3.732 1.00 . A A . 91 ARG NE 1 1
10 5141 1 1 91 ARG NH1 N -13.701 17.778 3.567 1.00 . A A . 91 ARG NH1 1 1
10 5142 1 1 91 ARG NH2 N -12.422 18.301 1.779 1.00 . A A . 91 ARG NH2 1 1
10 5143 1 1 91 ARG O O -7.423 15.544 6.058 1.00 . A A . 91 ARG O 1 1
10 5144 1 1 92 LEU C C -6.476 13.090 6.380 1.00 . A A . 92 LEU C 1 1
10 5145 1 1 92 LEU CA C -7.067 13.117 4.969 1.00 . A A . 92 LEU CA 1 1
10 5146 1 1 92 LEU CB C -6.489 11.956 4.154 1.00 . A A . 92 LEU CB 1 1
10 5147 1 1 92 LEU CD1 C -6.423 10.892 1.894 1.00 . A A . 92 LEU CD1 1 1
10 5148 1 1 92 LEU CD2 C -8.644 11.378 2.961 1.00 . A A . 92 LEU CD2 1 1
10 5149 1 1 92 LEU CG C -7.191 11.867 2.792 1.00 . A A . 92 LEU CG 1 1
10 5150 1 1 92 LEU H H -6.338 14.423 3.411 1.00 . A A . 92 LEU H 1 1
10 5151 1 1 92 LEU HA H -8.139 13.018 5.030 1.00 . A A . 92 LEU HA 1 1
10 5152 1 1 92 LEU HB2 H -5.433 12.122 4.002 1.00 . A A . 92 LEU HB2 1 1
10 5153 1 1 92 LEU HB3 H -6.630 11.033 4.695 1.00 . A A . 92 LEU HB3 1 1
10 5154 1 1 92 LEU HD11 H -5.381 11.178 1.861 1.00 . A A . 92 LEU HD11 1 1
10 5155 1 1 92 LEU HD12 H -6.835 10.920 0.896 1.00 . A A . 92 LEU HD12 1 1
10 5156 1 1 92 LEU HD13 H -6.509 9.893 2.292 1.00 . A A . 92 LEU HD13 1 1
10 5157 1 1 92 LEU HD21 H -9.282 12.216 3.195 1.00 . A A . 92 LEU HD21 1 1
10 5158 1 1 92 LEU HD22 H -8.698 10.651 3.758 1.00 . A A . 92 LEU HD22 1 1
10 5159 1 1 92 LEU HD23 H -8.984 10.922 2.040 1.00 . A A . 92 LEU HD23 1 1
10 5160 1 1 92 LEU HG H -7.194 12.846 2.333 1.00 . A A . 92 LEU HG 1 1
10 5161 1 1 92 LEU N N -6.725 14.415 4.311 1.00 . A A . 92 LEU N 1 1
10 5162 1 1 92 LEU O O -6.795 12.234 7.181 1.00 . A A . 92 LEU O 1 1
10 5163 1 1 93 PHE C C -4.782 15.541 8.453 1.00 . A A . 93 PHE C 1 1
10 5164 1 1 93 PHE CA C -5.003 14.067 8.051 1.00 . A A . 93 PHE CA 1 1
10 5165 1 1 93 PHE CB C -3.650 13.349 8.010 1.00 . A A . 93 PHE CB 1 1
10 5166 1 1 93 PHE CD1 C -3.917 11.122 9.167 1.00 . A A . 93 PHE CD1 1 1
10 5167 1 1 93 PHE CD2 C -4.031 11.199 6.745 1.00 . A A . 93 PHE CD2 1 1
10 5168 1 1 93 PHE CE1 C -4.123 9.738 9.132 1.00 . A A . 93 PHE CE1 1 1
10 5169 1 1 93 PHE CE2 C -4.235 9.814 6.711 1.00 . A A . 93 PHE CE2 1 1
10 5170 1 1 93 PHE CG C -3.870 11.853 7.973 1.00 . A A . 93 PHE CG 1 1
10 5171 1 1 93 PHE CZ C -4.281 9.084 7.904 1.00 . A A . 93 PHE CZ 1 1
10 5172 1 1 93 PHE H H -5.381 14.706 6.029 1.00 . A A . 93 PHE H 1 1
10 5173 1 1 93 PHE HA H -5.649 13.571 8.758 1.00 . A A . 93 PHE HA 1 1
10 5174 1 1 93 PHE HB2 H -3.108 13.654 7.127 1.00 . A A . 93 PHE HB2 1 1
10 5175 1 1 93 PHE HB3 H -3.079 13.605 8.889 1.00 . A A . 93 PHE HB3 1 1
10 5176 1 1 93 PHE HD1 H -3.794 11.627 10.113 1.00 . A A . 93 PHE HD1 1 1
10 5177 1 1 93 PHE HD2 H -3.995 11.763 5.824 1.00 . A A . 93 PHE HD2 1 1
10 5178 1 1 93 PHE HE1 H -4.159 9.174 10.052 1.00 . A A . 93 PHE HE1 1 1
10 5179 1 1 93 PHE HE2 H -4.358 9.310 5.764 1.00 . A A . 93 PHE HE2 1 1
10 5180 1 1 93 PHE HZ H -4.441 8.016 7.878 1.00 . A A . 93 PHE HZ 1 1
10 5181 1 1 93 PHE N N -5.620 14.025 6.692 1.00 . A A . 93 PHE N 1 1
10 5182 1 1 93 PHE O O -4.056 16.246 7.782 1.00 . A A . 93 PHE O 1 1
10 5183 1 1 94 PRO C C -3.759 17.910 9.901 1.00 . A A . 94 PRO C 1 1
10 5184 1 1 94 PRO CA C -5.220 17.435 9.973 1.00 . A A . 94 PRO CA 1 1
10 5185 1 1 94 PRO CB C -5.704 17.407 11.425 1.00 . A A . 94 PRO CB 1 1
10 5186 1 1 94 PRO CD C -6.308 15.283 10.427 1.00 . A A . 94 PRO CD 1 1
10 5187 1 1 94 PRO CG C -6.746 16.337 11.455 1.00 . A A . 94 PRO CG 1 1
10 5188 1 1 94 PRO HA H -5.857 18.085 9.397 1.00 . A A . 94 PRO HA 1 1
10 5189 1 1 94 PRO HB2 H -4.886 17.159 12.092 1.00 . A A . 94 PRO HB2 1 1
10 5190 1 1 94 PRO HB3 H -6.138 18.358 11.699 1.00 . A A . 94 PRO HB3 1 1
10 5191 1 1 94 PRO HD2 H -5.790 14.469 10.916 1.00 . A A . 94 PRO HD2 1 1
10 5192 1 1 94 PRO HD3 H -7.160 14.916 9.873 1.00 . A A . 94 PRO HD3 1 1
10 5193 1 1 94 PRO HG2 H -6.802 15.900 12.446 1.00 . A A . 94 PRO HG2 1 1
10 5194 1 1 94 PRO HG3 H -7.707 16.743 11.174 1.00 . A A . 94 PRO HG3 1 1
10 5195 1 1 94 PRO N N -5.391 16.018 9.526 1.00 . A A . 94 PRO N 1 1
10 5196 1 1 94 PRO O O -3.469 19.081 10.045 1.00 . A A . 94 PRO O 1 1
10 5197 1 1 95 GLY C C -1.157 18.369 8.461 1.00 . A A . 95 GLY C 1 1
10 5198 1 1 95 GLY CA C -1.404 17.398 9.621 1.00 . A A . 95 GLY CA 1 1
10 5199 1 1 95 GLY H H -3.097 16.068 9.584 1.00 . A A . 95 GLY H 1 1
10 5200 1 1 95 GLY HA2 H -1.121 17.872 10.550 1.00 . A A . 95 GLY HA2 1 1
10 5201 1 1 95 GLY HA3 H -0.802 16.513 9.475 1.00 . A A . 95 GLY HA3 1 1
10 5202 1 1 95 GLY N N -2.841 17.007 9.690 1.00 . A A . 95 GLY N 1 1
10 5203 1 1 95 GLY O O -0.057 18.850 8.278 1.00 . A A . 95 GLY O 1 1
10 5204 1 1 96 TRP C C -1.677 21.022 7.099 1.00 . A A . 96 TRP C 1 1
10 5205 1 1 96 TRP CA C -1.928 19.616 6.540 1.00 . A A . 96 TRP CA 1 1
10 5206 1 1 96 TRP CB C -3.146 19.619 5.598 1.00 . A A . 96 TRP CB 1 1
10 5207 1 1 96 TRP CD1 C -4.859 20.279 7.337 1.00 . A A . 96 TRP CD1 1 1
10 5208 1 1 96 TRP CD2 C -4.877 21.647 5.554 1.00 . A A . 96 TRP CD2 1 1
10 5209 1 1 96 TRP CE2 C -5.872 22.121 6.441 1.00 . A A . 96 TRP CE2 1 1
10 5210 1 1 96 TRP CE3 C -4.682 22.338 4.346 1.00 . A A . 96 TRP CE3 1 1
10 5211 1 1 96 TRP CG C -4.249 20.472 6.149 1.00 . A A . 96 TRP CG 1 1
10 5212 1 1 96 TRP CH2 C -6.440 23.917 4.936 1.00 . A A . 96 TRP CH2 1 1
10 5213 1 1 96 TRP CZ2 C -6.646 23.240 6.141 1.00 . A A . 96 TRP CZ2 1 1
10 5214 1 1 96 TRP CZ3 C -5.460 23.468 4.040 1.00 . A A . 96 TRP CZ3 1 1
10 5215 1 1 96 TRP H H -3.042 18.282 7.823 1.00 . A A . 96 TRP H 1 1
10 5216 1 1 96 TRP HA H -1.059 19.291 5.989 1.00 . A A . 96 TRP HA 1 1
10 5217 1 1 96 TRP HB2 H -2.848 20.007 4.638 1.00 . A A . 96 TRP HB2 1 1
10 5218 1 1 96 TRP HB3 H -3.504 18.607 5.479 1.00 . A A . 96 TRP HB3 1 1
10 5219 1 1 96 TRP HD1 H -4.632 19.490 8.033 1.00 . A A . 96 TRP HD1 1 1
10 5220 1 1 96 TRP HE1 H -6.411 21.336 8.291 1.00 . A A . 96 TRP HE1 1 1
10 5221 1 1 96 TRP HE3 H -3.931 21.999 3.648 1.00 . A A . 96 TRP HE3 1 1
10 5222 1 1 96 TRP HH2 H -7.034 24.787 4.697 1.00 . A A . 96 TRP HH2 1 1
10 5223 1 1 96 TRP HZ2 H -7.398 23.581 6.837 1.00 . A A . 96 TRP HZ2 1 1
10 5224 1 1 96 TRP HZ3 H -5.302 23.993 3.110 1.00 . A A . 96 TRP HZ3 1 1
10 5225 1 1 96 TRP N N -2.156 18.671 7.673 1.00 . A A . 96 TRP N 1 1
10 5226 1 1 96 TRP NE1 N -5.824 21.253 7.511 1.00 . A A . 96 TRP NE1 1 1
10 5227 1 1 96 TRP O O -1.301 21.932 6.387 1.00 . A A . 96 TRP O 1 1
10 5228 1 1 97 LYS C C -0.242 22.977 8.878 1.00 . A A . 97 LYS C 1 1
10 5229 1 1 97 LYS CA C -1.699 22.534 9.002 1.00 . A A . 97 LYS CA 1 1
10 5230 1 1 97 LYS CB C -2.054 22.440 10.481 1.00 . A A . 97 LYS CB 1 1
10 5231 1 1 97 LYS CD C -1.691 21.129 12.607 1.00 . A A . 97 LYS CD 1 1
10 5232 1 1 97 LYS CE C -2.955 20.271 12.757 1.00 . A A . 97 LYS CE 1 1
10 5233 1 1 97 LYS CG C -1.307 21.261 11.119 1.00 . A A . 97 LYS CG 1 1
10 5234 1 1 97 LYS H H -2.213 20.447 8.916 1.00 . A A . 97 LYS H 1 1
10 5235 1 1 97 LYS HA H -2.341 23.256 8.526 1.00 . A A . 97 LYS HA 1 1
10 5236 1 1 97 LYS HB2 H -1.762 23.355 10.971 1.00 . A A . 97 LYS HB2 1 1
10 5237 1 1 97 LYS HB3 H -3.114 22.293 10.586 1.00 . A A . 97 LYS HB3 1 1
10 5238 1 1 97 LYS HD2 H -0.879 20.660 13.145 1.00 . A A . 97 LYS HD2 1 1
10 5239 1 1 97 LYS HD3 H -1.874 22.109 13.025 1.00 . A A . 97 LYS HD3 1 1
10 5240 1 1 97 LYS HE2 H -3.648 20.500 11.962 1.00 . A A . 97 LYS HE2 1 1
10 5241 1 1 97 LYS HE3 H -2.687 19.226 12.709 1.00 . A A . 97 LYS HE3 1 1
10 5242 1 1 97 LYS HG2 H -1.559 20.349 10.596 1.00 . A A . 97 LYS HG2 1 1
10 5243 1 1 97 LYS HG3 H -0.243 21.432 11.040 1.00 . A A . 97 LYS HG3 1 1
10 5244 1 1 97 LYS HZ1 H -4.046 19.694 14.434 1.00 . A A . 97 LYS HZ1 1 1
10 5245 1 1 97 LYS HZ2 H -4.315 21.301 13.951 1.00 . A A . 97 LYS HZ2 1 1
10 5246 1 1 97 LYS HZ3 H -2.873 20.879 14.747 1.00 . A A . 97 LYS HZ3 1 1
10 5247 1 1 97 LYS N N -1.901 21.198 8.371 1.00 . A A . 97 LYS N 1 1
10 5248 1 1 97 LYS NZ N -3.596 20.558 14.072 1.00 . A A . 97 LYS NZ 1 1
10 5249 1 1 97 LYS O O 0.097 24.107 9.174 1.00 . A A . 97 LYS O 1 1
10 5250 1 1 98 ALA C C 2.393 22.603 6.840 1.00 . A A . 98 ALA C 1 1
10 5251 1 1 98 ALA CA C 2.062 22.444 8.315 1.00 . A A . 98 ALA CA 1 1
10 5252 1 1 98 ALA CB C 2.904 21.307 8.893 1.00 . A A . 98 ALA CB 1 1
10 5253 1 1 98 ALA H H 0.320 21.204 8.226 1.00 . A A . 98 ALA H 1 1
10 5254 1 1 98 ALA HA H 2.281 23.356 8.840 1.00 . A A . 98 ALA HA 1 1
10 5255 1 1 98 ALA HB1 H 3.950 21.566 8.836 1.00 . A A . 98 ALA HB1 1 1
10 5256 1 1 98 ALA HB2 H 2.724 20.406 8.324 1.00 . A A . 98 ALA HB2 1 1
10 5257 1 1 98 ALA HB3 H 2.628 21.143 9.924 1.00 . A A . 98 ALA HB3 1 1
10 5258 1 1 98 ALA N N 0.620 22.098 8.454 1.00 . A A . 98 ALA N 1 1
10 5259 1 1 98 ALA O O 3.386 23.198 6.467 1.00 . A A . 98 ALA O 1 1
10 5260 1 1 99 TRP C C 1.439 23.512 4.022 1.00 . A A . 99 TRP C 1 1
10 5261 1 1 99 TRP CA C 1.825 22.126 4.545 1.00 . A A . 99 TRP CA 1 1
10 5262 1 1 99 TRP CB C 0.999 21.055 3.830 1.00 . A A . 99 TRP CB 1 1
10 5263 1 1 99 TRP CD1 C 1.470 19.240 5.540 1.00 . A A . 99 TRP CD1 1 1
10 5264 1 1 99 TRP CD2 C 1.952 18.597 3.440 1.00 . A A . 99 TRP CD2 1 1
10 5265 1 1 99 TRP CE2 C 2.251 17.502 4.284 1.00 . A A . 99 TRP CE2 1 1
10 5266 1 1 99 TRP CE3 C 2.173 18.450 2.060 1.00 . A A . 99 TRP CE3 1 1
10 5267 1 1 99 TRP CG C 1.452 19.693 4.262 1.00 . A A . 99 TRP CG 1 1
10 5268 1 1 99 TRP CH2 C 2.963 16.172 2.403 1.00 . A A . 99 TRP CH2 1 1
10 5269 1 1 99 TRP CZ2 C 2.748 16.303 3.778 1.00 . A A . 99 TRP CZ2 1 1
10 5270 1 1 99 TRP CZ3 C 2.676 17.244 1.545 1.00 . A A . 99 TRP CZ3 1 1
10 5271 1 1 99 TRP H H 0.796 21.560 6.331 1.00 . A A . 99 TRP H 1 1
10 5272 1 1 99 TRP HA H 2.867 21.949 4.367 1.00 . A A . 99 TRP HA 1 1
10 5273 1 1 99 TRP HB2 H -0.044 21.182 4.077 1.00 . A A . 99 TRP HB2 1 1
10 5274 1 1 99 TRP HB3 H 1.130 21.155 2.762 1.00 . A A . 99 TRP HB3 1 1
10 5275 1 1 99 TRP HD1 H 1.161 19.794 6.412 1.00 . A A . 99 TRP HD1 1 1
10 5276 1 1 99 TRP HE1 H 2.035 17.391 6.350 1.00 . A A . 99 TRP HE1 1 1
10 5277 1 1 99 TRP HE3 H 1.955 19.270 1.391 1.00 . A A . 99 TRP HE3 1 1
10 5278 1 1 99 TRP HH2 H 3.349 15.246 2.002 1.00 . A A . 99 TRP HH2 1 1
10 5279 1 1 99 TRP HZ2 H 2.968 15.483 4.444 1.00 . A A . 99 TRP HZ2 1 1
10 5280 1 1 99 TRP HZ3 H 2.842 17.140 0.483 1.00 . A A . 99 TRP HZ3 1 1
10 5281 1 1 99 TRP N N 1.573 22.049 6.000 1.00 . A A . 99 TRP N 1 1
10 5282 1 1 99 TRP NE1 N 1.934 17.944 5.550 1.00 . A A . 99 TRP NE1 1 1
10 5283 1 1 99 TRP O O 1.455 23.763 2.833 1.00 . A A . 99 TRP O 1 1
10 5284 1 1 100 VAL C C 1.811 26.358 3.567 1.00 . A A . 100 VAL C 1 1
10 5285 1 1 100 VAL CA C 0.707 25.778 4.452 1.00 . A A . 100 VAL CA 1 1
10 5286 1 1 100 VAL CB C 0.514 26.668 5.679 1.00 . A A . 100 VAL CB 1 1
10 5287 1 1 100 VAL CG1 C -0.547 26.055 6.593 1.00 . A A . 100 VAL CG1 1 1
10 5288 1 1 100 VAL CG2 C 1.838 26.783 6.438 1.00 . A A . 100 VAL CG2 1 1
10 5289 1 1 100 VAL H H 1.085 24.196 5.852 1.00 . A A . 100 VAL H 1 1
10 5290 1 1 100 VAL HA H -0.216 25.728 3.894 1.00 . A A . 100 VAL HA 1 1
10 5291 1 1 100 VAL HB H 0.193 27.645 5.362 1.00 . A A . 100 VAL HB 1 1
10 5292 1 1 100 VAL HG11 H -0.136 25.193 7.095 1.00 . A A . 100 VAL HG11 1 1
10 5293 1 1 100 VAL HG12 H -1.401 25.756 6.004 1.00 . A A . 100 VAL HG12 1 1
10 5294 1 1 100 VAL HG13 H -0.856 26.786 7.326 1.00 . A A . 100 VAL HG13 1 1
10 5295 1 1 100 VAL HG21 H 1.665 27.261 7.392 1.00 . A A . 100 VAL HG21 1 1
10 5296 1 1 100 VAL HG22 H 2.534 27.374 5.861 1.00 . A A . 100 VAL HG22 1 1
10 5297 1 1 100 VAL HG23 H 2.248 25.798 6.599 1.00 . A A . 100 VAL HG23 1 1
10 5298 1 1 100 VAL N N 1.092 24.415 4.899 1.00 . A A . 100 VAL N 1 1
10 5299 1 1 100 VAL O O 2.964 26.034 3.802 1.00 . A A . 100 VAL O 1 1
10 5300 1 1 100 VAL OXT O 1.486 27.116 2.668 1.00 . A A . 100 VAL OXT 1 1
11 5301 1 1 68 THR C C -4.249 -7.316 -3.311 1.00 . A A . 68 THR C 1 1
11 5302 1 1 68 THR CA C -5.340 -7.610 -4.352 1.00 . A A . 68 THR CA 1 1
11 5303 1 1 68 THR CB C -4.701 -8.038 -5.674 1.00 . A A . 68 THR CB 1 1
11 5304 1 1 68 THR CG2 C -4.214 -9.487 -5.573 1.00 . A A . 68 THR CG2 1 1
11 5305 1 1 68 THR H H -5.692 -5.510 -4.649 1.00 . A A . 68 THR H 1 1
11 5306 1 1 68 THR HA H -5.978 -8.402 -3.985 1.00 . A A . 68 THR HA 1 1
11 5307 1 1 68 THR HB H -3.868 -7.390 -5.895 1.00 . A A . 68 THR HB 1 1
11 5308 1 1 68 THR HG1 H -6.123 -8.770 -6.785 1.00 . A A . 68 THR HG1 1 1
11 5309 1 1 68 THR HG21 H -3.892 -9.825 -6.545 1.00 . A A . 68 THR HG21 1 1
11 5310 1 1 68 THR HG22 H -5.019 -10.115 -5.224 1.00 . A A . 68 THR HG22 1 1
11 5311 1 1 68 THR HG23 H -3.389 -9.542 -4.879 1.00 . A A . 68 THR HG23 1 1
11 5312 1 1 68 THR N N -6.143 -6.377 -4.595 1.00 . A A . 68 THR N 1 1
11 5313 1 1 68 THR O O -4.533 -6.908 -2.202 1.00 . A A . 68 THR O 1 1
11 5314 1 1 68 THR OG1 O -5.664 -7.931 -6.715 1.00 . A A . 68 THR OG1 1 1
11 5315 1 1 69 VAL C C -0.572 -7.294 -3.454 1.00 . A A . 69 VAL C 1 1
11 5316 1 1 69 VAL CA C -1.905 -7.272 -2.690 1.00 . A A . 69 VAL CA 1 1
11 5317 1 1 69 VAL CB C -1.931 -8.360 -1.599 1.00 . A A . 69 VAL CB 1 1
11 5318 1 1 69 VAL CG1 C -2.400 -9.685 -2.205 1.00 . A A . 69 VAL CG1 1 1
11 5319 1 1 69 VAL CG2 C -0.534 -8.551 -0.998 1.00 . A A . 69 VAL CG2 1 1
11 5320 1 1 69 VAL H H -2.795 -7.862 -4.544 1.00 . A A . 69 VAL H 1 1
11 5321 1 1 69 VAL HA H -2.044 -6.302 -2.242 1.00 . A A . 69 VAL HA 1 1
11 5322 1 1 69 VAL HB H -2.618 -8.065 -0.819 1.00 . A A . 69 VAL HB 1 1
11 5323 1 1 69 VAL HG11 H -3.456 -9.631 -2.417 1.00 . A A . 69 VAL HG11 1 1
11 5324 1 1 69 VAL HG12 H -2.214 -10.487 -1.507 1.00 . A A . 69 VAL HG12 1 1
11 5325 1 1 69 VAL HG13 H -1.858 -9.872 -3.121 1.00 . A A . 69 VAL HG13 1 1
11 5326 1 1 69 VAL HG21 H 0.086 -9.086 -1.705 1.00 . A A . 69 VAL HG21 1 1
11 5327 1 1 69 VAL HG22 H -0.608 -9.114 -0.081 1.00 . A A . 69 VAL HG22 1 1
11 5328 1 1 69 VAL HG23 H -0.096 -7.585 -0.795 1.00 . A A . 69 VAL HG23 1 1
11 5329 1 1 69 VAL N N -3.005 -7.528 -3.654 1.00 . A A . 69 VAL N 1 1
11 5330 1 1 69 VAL O O 0.371 -6.622 -3.087 1.00 . A A . 69 VAL O 1 1
11 5331 1 1 70 LEU C C 1.542 -6.914 -5.340 1.00 . A A . 70 LEU C 1 1
11 5332 1 1 70 LEU CA C 0.742 -8.221 -5.323 1.00 . A A . 70 LEU CA 1 1
11 5333 1 1 70 LEU CB C 0.359 -8.583 -6.767 1.00 . A A . 70 LEU CB 1 1
11 5334 1 1 70 LEU CD1 C -1.040 -10.070 -8.201 1.00 . A A . 70 LEU CD1 1 1
11 5335 1 1 70 LEU CD2 C -0.403 -10.804 -5.901 1.00 . A A . 70 LEU CD2 1 1
11 5336 1 1 70 LEU CG C -0.780 -9.602 -6.769 1.00 . A A . 70 LEU CG 1 1
11 5337 1 1 70 LEU H H -1.289 -8.624 -4.721 1.00 . A A . 70 LEU H 1 1
11 5338 1 1 70 LEU HA H 1.359 -9.006 -4.915 1.00 . A A . 70 LEU HA 1 1
11 5339 1 1 70 LEU HB2 H 0.039 -7.692 -7.289 1.00 . A A . 70 LEU HB2 1 1
11 5340 1 1 70 LEU HB3 H 1.216 -9.005 -7.271 1.00 . A A . 70 LEU HB3 1 1
11 5341 1 1 70 LEU HD11 H -1.889 -10.739 -8.213 1.00 . A A . 70 LEU HD11 1 1
11 5342 1 1 70 LEU HD12 H -0.169 -10.588 -8.574 1.00 . A A . 70 LEU HD12 1 1
11 5343 1 1 70 LEU HD13 H -1.247 -9.216 -8.828 1.00 . A A . 70 LEU HD13 1 1
11 5344 1 1 70 LEU HD21 H -1.110 -11.604 -6.067 1.00 . A A . 70 LEU HD21 1 1
11 5345 1 1 70 LEU HD22 H -0.421 -10.520 -4.859 1.00 . A A . 70 LEU HD22 1 1
11 5346 1 1 70 LEU HD23 H 0.589 -11.141 -6.165 1.00 . A A . 70 LEU HD23 1 1
11 5347 1 1 70 LEU HG H -1.673 -9.138 -6.383 1.00 . A A . 70 LEU HG 1 1
11 5348 1 1 70 LEU N N -0.506 -8.089 -4.494 1.00 . A A . 70 LEU N 1 1
11 5349 1 1 70 LEU O O 2.754 -6.922 -5.425 1.00 . A A . 70 LEU O 1 1
11 5350 1 1 71 SER C C 0.726 -3.385 -4.762 1.00 . A A . 71 SER C 1 1
11 5351 1 1 71 SER CA C 1.620 -4.505 -5.266 1.00 . A A . 71 SER CA 1 1
11 5352 1 1 71 SER CB C 2.102 -4.187 -6.681 1.00 . A A . 71 SER CB 1 1
11 5353 1 1 71 SER H H -0.091 -5.803 -5.183 1.00 . A A . 71 SER H 1 1
11 5354 1 1 71 SER HA H 2.464 -4.582 -4.607 1.00 . A A . 71 SER HA 1 1
11 5355 1 1 71 SER HB2 H 1.285 -4.295 -7.376 1.00 . A A . 71 SER HB2 1 1
11 5356 1 1 71 SER HB3 H 2.469 -3.169 -6.716 1.00 . A A . 71 SER HB3 1 1
11 5357 1 1 71 SER HG H 3.964 -4.750 -6.679 1.00 . A A . 71 SER HG 1 1
11 5358 1 1 71 SER N N 0.882 -5.794 -5.257 1.00 . A A . 71 SER N 1 1
11 5359 1 1 71 SER O O -0.372 -3.174 -5.237 1.00 . A A . 71 SER O 1 1
11 5360 1 1 71 SER OG O 3.139 -5.091 -7.035 1.00 . A A . 71 SER OG 1 1
11 5361 1 1 72 VAL C C 0.836 -0.231 -3.870 1.00 . A A . 72 VAL C 1 1
11 5362 1 1 72 VAL CA C 0.423 -1.548 -3.206 1.00 . A A . 72 VAL CA 1 1
11 5363 1 1 72 VAL CB C 0.686 -1.487 -1.700 1.00 . A A . 72 VAL CB 1 1
11 5364 1 1 72 VAL CG1 C 0.220 -2.796 -1.058 1.00 . A A . 72 VAL CG1 1 1
11 5365 1 1 72 VAL CG2 C 2.185 -1.289 -1.428 1.00 . A A . 72 VAL CG2 1 1
11 5366 1 1 72 VAL H H 2.093 -2.877 -3.435 1.00 . A A . 72 VAL H 1 1
11 5367 1 1 72 VAL HA H -0.633 -1.714 -3.374 1.00 . A A . 72 VAL HA 1 1
11 5368 1 1 72 VAL HB H 0.132 -0.669 -1.280 1.00 . A A . 72 VAL HB 1 1
11 5369 1 1 72 VAL HG11 H 0.602 -3.631 -1.626 1.00 . A A . 72 VAL HG11 1 1
11 5370 1 1 72 VAL HG12 H -0.859 -2.829 -1.051 1.00 . A A . 72 VAL HG12 1 1
11 5371 1 1 72 VAL HG13 H 0.588 -2.852 -0.045 1.00 . A A . 72 VAL HG13 1 1
11 5372 1 1 72 VAL HG21 H 2.409 -1.575 -0.409 1.00 . A A . 72 VAL HG21 1 1
11 5373 1 1 72 VAL HG22 H 2.443 -0.251 -1.570 1.00 . A A . 72 VAL HG22 1 1
11 5374 1 1 72 VAL HG23 H 2.763 -1.899 -2.105 1.00 . A A . 72 VAL HG23 1 1
11 5375 1 1 72 VAL N N 1.206 -2.670 -3.788 1.00 . A A . 72 VAL N 1 1
11 5376 1 1 72 VAL O O 0.005 0.519 -4.340 1.00 . A A . 72 VAL O 1 1
11 5377 1 1 73 GLY C C 1.905 1.475 -5.934 1.00 . A A . 73 GLY C 1 1
11 5378 1 1 73 GLY CA C 2.561 1.326 -4.563 1.00 . A A . 73 GLY CA 1 1
11 5379 1 1 73 GLY H H 2.767 -0.563 -3.546 1.00 . A A . 73 GLY H 1 1
11 5380 1 1 73 GLY HA2 H 2.281 2.161 -3.939 1.00 . A A . 73 GLY HA2 1 1
11 5381 1 1 73 GLY HA3 H 3.633 1.308 -4.680 1.00 . A A . 73 GLY HA3 1 1
11 5382 1 1 73 GLY N N 2.108 0.057 -3.922 1.00 . A A . 73 GLY N 1 1
11 5383 1 1 73 GLY O O 1.989 2.514 -6.558 1.00 . A A . 73 GLY O 1 1
11 5384 1 1 74 GLY C C -0.684 1.361 -7.638 1.00 . A A . 74 GLY C 1 1
11 5385 1 1 74 GLY CA C 0.600 0.537 -7.743 1.00 . A A . 74 GLY CA 1 1
11 5386 1 1 74 GLY H H 1.202 -0.380 -5.893 1.00 . A A . 74 GLY H 1 1
11 5387 1 1 74 GLY HA2 H 1.273 1.009 -8.443 1.00 . A A . 74 GLY HA2 1 1
11 5388 1 1 74 GLY HA3 H 0.356 -0.455 -8.089 1.00 . A A . 74 GLY HA3 1 1
11 5389 1 1 74 GLY N N 1.257 0.449 -6.411 1.00 . A A . 74 GLY N 1 1
11 5390 1 1 74 GLY O O -0.867 2.333 -8.346 1.00 . A A . 74 GLY O 1 1
11 5391 1 1 75 GLN C C -2.597 3.045 -5.890 1.00 . A A . 75 GLN C 1 1
11 5392 1 1 75 GLN CA C -2.853 1.734 -6.631 1.00 . A A . 75 GLN CA 1 1
11 5393 1 1 75 GLN CB C -3.869 0.888 -5.862 1.00 . A A . 75 GLN CB 1 1
11 5394 1 1 75 GLN CD C -5.424 0.445 -7.769 1.00 . A A . 75 GLN CD 1 1
11 5395 1 1 75 GLN CG C -4.436 -0.188 -6.793 1.00 . A A . 75 GLN CG 1 1
11 5396 1 1 75 GLN H H -1.420 0.197 -6.206 1.00 . A A . 75 GLN H 1 1
11 5397 1 1 75 GLN HA H -3.239 1.944 -7.612 1.00 . A A . 75 GLN HA 1 1
11 5398 1 1 75 GLN HB2 H -3.381 0.418 -5.020 1.00 . A A . 75 GLN HB2 1 1
11 5399 1 1 75 GLN HB3 H -4.673 1.517 -5.509 1.00 . A A . 75 GLN HB3 1 1
11 5400 1 1 75 GLN HE21 H -4.411 -0.144 -9.370 1.00 . A A . 75 GLN HE21 1 1
11 5401 1 1 75 GLN HE22 H -5.827 0.736 -9.691 1.00 . A A . 75 GLN HE22 1 1
11 5402 1 1 75 GLN HG2 H -3.630 -0.638 -7.353 1.00 . A A . 75 GLN HG2 1 1
11 5403 1 1 75 GLN HG3 H -4.940 -0.942 -6.212 1.00 . A A . 75 GLN HG3 1 1
11 5404 1 1 75 GLN N N -1.581 0.979 -6.767 1.00 . A A . 75 GLN N 1 1
11 5405 1 1 75 GLN NE2 N -5.203 0.337 -9.050 1.00 . A A . 75 GLN NE2 1 1
11 5406 1 1 75 GLN O O -3.310 4.014 -6.059 1.00 . A A . 75 GLN O 1 1
11 5407 1 1 75 GLN OE1 O -6.403 1.043 -7.366 1.00 . A A . 75 GLN OE1 1 1
11 5408 1 1 76 VAL C C -0.699 5.365 -5.292 1.00 . A A . 76 VAL C 1 1
11 5409 1 1 76 VAL CA C -1.285 4.336 -4.325 1.00 . A A . 76 VAL CA 1 1
11 5410 1 1 76 VAL CB C -0.279 4.045 -3.211 1.00 . A A . 76 VAL CB 1 1
11 5411 1 1 76 VAL CG1 C -0.120 5.285 -2.331 1.00 . A A . 76 VAL CG1 1 1
11 5412 1 1 76 VAL CG2 C -0.779 2.874 -2.354 1.00 . A A . 76 VAL CG2 1 1
11 5413 1 1 76 VAL H H -1.018 2.295 -4.952 1.00 . A A . 76 VAL H 1 1
11 5414 1 1 76 VAL HA H -2.197 4.724 -3.896 1.00 . A A . 76 VAL HA 1 1
11 5415 1 1 76 VAL HB H 0.673 3.794 -3.648 1.00 . A A . 76 VAL HB 1 1
11 5416 1 1 76 VAL HG11 H -1.094 5.658 -2.051 1.00 . A A . 76 VAL HG11 1 1
11 5417 1 1 76 VAL HG12 H 0.413 6.048 -2.879 1.00 . A A . 76 VAL HG12 1 1
11 5418 1 1 76 VAL HG13 H 0.436 5.026 -1.442 1.00 . A A . 76 VAL HG13 1 1
11 5419 1 1 76 VAL HG21 H -1.093 2.062 -2.993 1.00 . A A . 76 VAL HG21 1 1
11 5420 1 1 76 VAL HG22 H -1.615 3.200 -1.752 1.00 . A A . 76 VAL HG22 1 1
11 5421 1 1 76 VAL HG23 H 0.018 2.536 -1.708 1.00 . A A . 76 VAL HG23 1 1
11 5422 1 1 76 VAL N N -1.584 3.086 -5.073 1.00 . A A . 76 VAL N 1 1
11 5423 1 1 76 VAL O O -1.276 6.411 -5.518 1.00 . A A . 76 VAL O 1 1
11 5424 1 1 77 ASN C C -0.042 6.437 -7.867 1.00 . A A . 77 ASN C 1 1
11 5425 1 1 77 ASN CA C 1.028 6.059 -6.837 1.00 . A A . 77 ASN CA 1 1
11 5426 1 1 77 ASN CB C 2.258 5.433 -7.531 1.00 . A A . 77 ASN CB 1 1
11 5427 1 1 77 ASN CG C 1.838 4.575 -8.738 1.00 . A A . 77 ASN CG 1 1
11 5428 1 1 77 ASN H H 0.890 4.229 -5.691 1.00 . A A . 77 ASN H 1 1
11 5429 1 1 77 ASN HA H 1.331 6.943 -6.297 1.00 . A A . 77 ASN HA 1 1
11 5430 1 1 77 ASN HB2 H 2.913 6.222 -7.869 1.00 . A A . 77 ASN HB2 1 1
11 5431 1 1 77 ASN HB3 H 2.786 4.812 -6.822 1.00 . A A . 77 ASN HB3 1 1
11 5432 1 1 77 ASN HD21 H 1.156 6.121 -9.781 1.00 . A A . 77 ASN HD21 1 1
11 5433 1 1 77 ASN HD22 H 1.022 4.613 -10.548 1.00 . A A . 77 ASN HD22 1 1
11 5434 1 1 77 ASN N N 0.436 5.081 -5.877 1.00 . A A . 77 ASN N 1 1
11 5435 1 1 77 ASN ND2 N 1.294 5.151 -9.775 1.00 . A A . 77 ASN ND2 1 1
11 5436 1 1 77 ASN O O -0.140 7.562 -8.307 1.00 . A A . 77 ASN O 1 1
11 5437 1 1 77 ASN OD1 O 2.013 3.374 -8.736 1.00 . A A . 77 ASN OD1 1 1
11 5438 1 1 78 LEU C C -2.946 6.706 -8.598 1.00 . A A . 78 LEU C 1 1
11 5439 1 1 78 LEU CA C -1.924 5.756 -9.229 1.00 . A A . 78 LEU CA 1 1
11 5440 1 1 78 LEU CB C -2.563 4.403 -9.581 1.00 . A A . 78 LEU CB 1 1
11 5441 1 1 78 LEU CD1 C -3.905 5.382 -11.459 1.00 . A A . 78 LEU CD1 1 1
11 5442 1 1 78 LEU CD2 C -4.511 3.150 -10.499 1.00 . A A . 78 LEU CD2 1 1
11 5443 1 1 78 LEU CG C -3.970 4.551 -10.177 1.00 . A A . 78 LEU CG 1 1
11 5444 1 1 78 LEU H H -0.744 4.589 -7.865 1.00 . A A . 78 LEU H 1 1
11 5445 1 1 78 LEU HA H -1.503 6.209 -10.115 1.00 . A A . 78 LEU HA 1 1
11 5446 1 1 78 LEU HB2 H -1.935 3.890 -10.292 1.00 . A A . 78 LEU HB2 1 1
11 5447 1 1 78 LEU HB3 H -2.626 3.819 -8.685 1.00 . A A . 78 LEU HB3 1 1
11 5448 1 1 78 LEU HD11 H -3.561 6.379 -11.226 1.00 . A A . 78 LEU HD11 1 1
11 5449 1 1 78 LEU HD12 H -4.888 5.436 -11.903 1.00 . A A . 78 LEU HD12 1 1
11 5450 1 1 78 LEU HD13 H -3.222 4.919 -12.156 1.00 . A A . 78 LEU HD13 1 1
11 5451 1 1 78 LEU HD21 H -4.321 2.484 -9.662 1.00 . A A . 78 LEU HD21 1 1
11 5452 1 1 78 LEU HD22 H -4.017 2.767 -11.380 1.00 . A A . 78 LEU HD22 1 1
11 5453 1 1 78 LEU HD23 H -5.573 3.208 -10.678 1.00 . A A . 78 LEU HD23 1 1
11 5454 1 1 78 LEU HG H -4.628 5.028 -9.465 1.00 . A A . 78 LEU HG 1 1
11 5455 1 1 78 LEU N N -0.846 5.489 -8.241 1.00 . A A . 78 LEU N 1 1
11 5456 1 1 78 LEU O O -3.418 7.630 -9.224 1.00 . A A . 78 LEU O 1 1
11 5457 1 1 79 LEU C C -3.824 8.818 -6.726 1.00 . A A . 79 LEU C 1 1
11 5458 1 1 79 LEU CA C -4.296 7.353 -6.689 1.00 . A A . 79 LEU CA 1 1
11 5459 1 1 79 LEU CB C -4.475 6.878 -5.219 1.00 . A A . 79 LEU CB 1 1
11 5460 1 1 79 LEU CD1 C -7.006 7.164 -5.366 1.00 . A A . 79 LEU CD1 1 1
11 5461 1 1 79 LEU CD2 C -5.944 4.899 -5.801 1.00 . A A . 79 LEU CD2 1 1
11 5462 1 1 79 LEU CG C -5.851 6.207 -4.988 1.00 . A A . 79 LEU CG 1 1
11 5463 1 1 79 LEU H H -2.906 5.720 -6.878 1.00 . A A . 79 LEU H 1 1
11 5464 1 1 79 LEU HA H -5.230 7.278 -7.218 1.00 . A A . 79 LEU HA 1 1
11 5465 1 1 79 LEU HB2 H -3.700 6.163 -4.988 1.00 . A A . 79 LEU HB2 1 1
11 5466 1 1 79 LEU HB3 H -4.381 7.721 -4.544 1.00 . A A . 79 LEU HB3 1 1
11 5467 1 1 79 LEU HD11 H -7.821 7.025 -4.671 1.00 . A A . 79 LEU HD11 1 1
11 5468 1 1 79 LEU HD12 H -7.354 6.953 -6.367 1.00 . A A . 79 LEU HD12 1 1
11 5469 1 1 79 LEU HD13 H -6.666 8.190 -5.314 1.00 . A A . 79 LEU HD13 1 1
11 5470 1 1 79 LEU HD21 H -5.501 4.096 -5.232 1.00 . A A . 79 LEU HD21 1 1
11 5471 1 1 79 LEU HD22 H -5.417 5.007 -6.737 1.00 . A A . 79 LEU HD22 1 1
11 5472 1 1 79 LEU HD23 H -6.980 4.665 -5.999 1.00 . A A . 79 LEU HD23 1 1
11 5473 1 1 79 LEU HG H -5.940 5.968 -3.938 1.00 . A A . 79 LEU HG 1 1
11 5474 1 1 79 LEU N N -3.295 6.476 -7.362 1.00 . A A . 79 LEU N 1 1
11 5475 1 1 79 LEU O O -4.545 9.696 -7.150 1.00 . A A . 79 LEU O 1 1
11 5476 1 1 80 ILE C C -1.929 10.999 -7.694 1.00 . A A . 80 ILE C 1 1
11 5477 1 1 80 ILE CA C -2.153 10.506 -6.252 1.00 . A A . 80 ILE CA 1 1
11 5478 1 1 80 ILE CB C -0.860 10.614 -5.384 1.00 . A A . 80 ILE CB 1 1
11 5479 1 1 80 ILE CD1 C -0.613 13.100 -5.917 1.00 . A A . 80 ILE CD1 1 1
11 5480 1 1 80 ILE CG1 C 0.091 11.731 -5.889 1.00 . A A . 80 ILE CG1 1 1
11 5481 1 1 80 ILE CG2 C -0.113 9.275 -5.390 1.00 . A A . 80 ILE CG2 1 1
11 5482 1 1 80 ILE H H -2.073 8.381 -5.903 1.00 . A A . 80 ILE H 1 1
11 5483 1 1 80 ILE HA H -2.924 11.114 -5.804 1.00 . A A . 80 ILE HA 1 1
11 5484 1 1 80 ILE HB H -1.147 10.837 -4.363 1.00 . A A . 80 ILE HB 1 1
11 5485 1 1 80 ILE HD11 H -1.623 13.016 -5.542 1.00 . A A . 80 ILE HD11 1 1
11 5486 1 1 80 ILE HD12 H -0.636 13.469 -6.931 1.00 . A A . 80 ILE HD12 1 1
11 5487 1 1 80 ILE HD13 H -0.061 13.795 -5.301 1.00 . A A . 80 ILE HD13 1 1
11 5488 1 1 80 ILE HG12 H 0.941 11.791 -5.224 1.00 . A A . 80 ILE HG12 1 1
11 5489 1 1 80 ILE HG13 H 0.442 11.489 -6.879 1.00 . A A . 80 ILE HG13 1 1
11 5490 1 1 80 ILE HG21 H 0.917 9.428 -5.100 1.00 . A A . 80 ILE HG21 1 1
11 5491 1 1 80 ILE HG22 H -0.146 8.849 -6.376 1.00 . A A . 80 ILE HG22 1 1
11 5492 1 1 80 ILE HG23 H -0.582 8.597 -4.692 1.00 . A A . 80 ILE HG23 1 1
11 5493 1 1 80 ILE N N -2.635 9.093 -6.261 1.00 . A A . 80 ILE N 1 1
11 5494 1 1 80 ILE O O -2.219 12.133 -8.008 1.00 . A A . 80 ILE O 1 1
11 5495 1 1 81 GLN C C -2.543 10.938 -10.653 1.00 . A A . 81 GLN C 1 1
11 5496 1 1 81 GLN CA C -1.196 10.643 -9.976 1.00 . A A . 81 GLN CA 1 1
11 5497 1 1 81 GLN CB C -0.434 9.560 -10.780 1.00 . A A . 81 GLN CB 1 1
11 5498 1 1 81 GLN CD C 1.605 9.175 -9.359 1.00 . A A . 81 GLN CD 1 1
11 5499 1 1 81 GLN CG C 1.093 9.760 -10.673 1.00 . A A . 81 GLN CG 1 1
11 5500 1 1 81 GLN H H -1.191 9.262 -8.320 1.00 . A A . 81 GLN H 1 1
11 5501 1 1 81 GLN HA H -0.621 11.556 -9.950 1.00 . A A . 81 GLN HA 1 1
11 5502 1 1 81 GLN HB2 H -0.694 8.585 -10.397 1.00 . A A . 81 GLN HB2 1 1
11 5503 1 1 81 GLN HB3 H -0.718 9.615 -11.824 1.00 . A A . 81 GLN HB3 1 1
11 5504 1 1 81 GLN HE21 H 0.456 10.335 -8.239 1.00 . A A . 81 GLN HE21 1 1
11 5505 1 1 81 GLN HE22 H 1.455 9.262 -7.385 1.00 . A A . 81 GLN HE22 1 1
11 5506 1 1 81 GLN HG2 H 1.575 9.256 -11.496 1.00 . A A . 81 GLN HG2 1 1
11 5507 1 1 81 GLN HG3 H 1.333 10.811 -10.712 1.00 . A A . 81 GLN HG3 1 1
11 5508 1 1 81 GLN N N -1.423 10.175 -8.575 1.00 . A A . 81 GLN N 1 1
11 5509 1 1 81 GLN NE2 N 1.133 9.628 -8.234 1.00 . A A . 81 GLN NE2 1 1
11 5510 1 1 81 GLN O O -2.677 11.900 -11.378 1.00 . A A . 81 GLN O 1 1
11 5511 1 1 81 GLN OE1 O 2.441 8.292 -9.357 1.00 . A A . 81 GLN OE1 1 1
11 5512 1 1 82 GLN C C -5.669 11.365 -10.287 1.00 . A A . 82 GLN C 1 1
11 5513 1 1 82 GLN CA C -4.850 10.361 -11.106 1.00 . A A . 82 GLN CA 1 1
11 5514 1 1 82 GLN CB C -5.613 9.015 -11.210 1.00 . A A . 82 GLN CB 1 1
11 5515 1 1 82 GLN CD C -6.906 9.718 -13.222 1.00 . A A . 82 GLN CD 1 1
11 5516 1 1 82 GLN CG C -5.917 8.691 -12.670 1.00 . A A . 82 GLN CG 1 1
11 5517 1 1 82 GLN H H -3.412 9.328 -9.880 1.00 . A A . 82 GLN H 1 1
11 5518 1 1 82 GLN HA H -4.683 10.769 -12.094 1.00 . A A . 82 GLN HA 1 1
11 5519 1 1 82 GLN HB2 H -5.001 8.230 -10.801 1.00 . A A . 82 GLN HB2 1 1
11 5520 1 1 82 GLN HB3 H -6.543 9.062 -10.658 1.00 . A A . 82 GLN HB3 1 1
11 5521 1 1 82 GLN HE21 H -7.258 10.534 -11.447 1.00 . A A . 82 GLN HE21 1 1
11 5522 1 1 82 GLN HE22 H -8.106 11.228 -12.745 1.00 . A A . 82 GLN HE22 1 1
11 5523 1 1 82 GLN HG2 H -5.000 8.729 -13.236 1.00 . A A . 82 GLN HG2 1 1
11 5524 1 1 82 GLN HG3 H -6.346 7.706 -12.736 1.00 . A A . 82 GLN HG3 1 1
11 5525 1 1 82 GLN N N -3.534 10.115 -10.448 1.00 . A A . 82 GLN N 1 1
11 5526 1 1 82 GLN NE2 N -7.470 10.564 -12.404 1.00 . A A . 82 GLN NE2 1 1
11 5527 1 1 82 GLN O O -6.455 12.121 -10.824 1.00 . A A . 82 GLN O 1 1
11 5528 1 1 82 GLN OE1 O -7.167 9.754 -14.408 1.00 . A A . 82 GLN OE1 1 1
11 5529 1 1 83 ALA C C -5.804 13.722 -8.273 1.00 . A A . 83 ALA C 1 1
11 5530 1 1 83 ALA CA C -6.322 12.284 -8.160 1.00 . A A . 83 ALA CA 1 1
11 5531 1 1 83 ALA CB C -6.263 11.834 -6.699 1.00 . A A . 83 ALA CB 1 1
11 5532 1 1 83 ALA H H -4.907 10.726 -8.575 1.00 . A A . 83 ALA H 1 1
11 5533 1 1 83 ALA HA H -7.344 12.248 -8.497 1.00 . A A . 83 ALA HA 1 1
11 5534 1 1 83 ALA HB1 H -6.939 12.436 -6.110 1.00 . A A . 83 ALA HB1 1 1
11 5535 1 1 83 ALA HB2 H -5.257 11.951 -6.325 1.00 . A A . 83 ALA HB2 1 1
11 5536 1 1 83 ALA HB3 H -6.555 10.797 -6.631 1.00 . A A . 83 ALA HB3 1 1
11 5537 1 1 83 ALA N N -5.520 11.357 -8.996 1.00 . A A . 83 ALA N 1 1
11 5538 1 1 83 ALA O O -6.507 14.603 -8.727 1.00 . A A . 83 ALA O 1 1
11 5539 1 1 84 ILE C C -5.091 16.361 -7.438 1.00 . A A . 84 ILE C 1 1
11 5540 1 1 84 ILE CA C -4.039 15.352 -7.914 1.00 . A A . 84 ILE CA 1 1
11 5541 1 1 84 ILE CB C -3.622 15.680 -9.340 1.00 . A A . 84 ILE CB 1 1
11 5542 1 1 84 ILE CD1 C -2.136 14.908 -11.206 1.00 . A A . 84 ILE CD1 1 1
11 5543 1 1 84 ILE CG1 C -2.862 14.483 -9.930 1.00 . A A . 84 ILE CG1 1 1
11 5544 1 1 84 ILE CG2 C -2.713 16.907 -9.301 1.00 . A A . 84 ILE CG2 1 1
11 5545 1 1 84 ILE H H -4.040 13.262 -7.484 1.00 . A A . 84 ILE H 1 1
11 5546 1 1 84 ILE HA H -3.170 15.408 -7.274 1.00 . A A . 84 ILE HA 1 1
11 5547 1 1 84 ILE HB H -4.498 15.891 -9.938 1.00 . A A . 84 ILE HB 1 1
11 5548 1 1 84 ILE HD11 H -1.824 14.037 -11.756 1.00 . A A . 84 ILE HD11 1 1
11 5549 1 1 84 ILE HD12 H -1.270 15.496 -10.941 1.00 . A A . 84 ILE HD12 1 1
11 5550 1 1 84 ILE HD13 H -2.801 15.502 -11.814 1.00 . A A . 84 ILE HD13 1 1
11 5551 1 1 84 ILE HG12 H -2.138 14.125 -9.210 1.00 . A A . 84 ILE HG12 1 1
11 5552 1 1 84 ILE HG13 H -3.559 13.692 -10.161 1.00 . A A . 84 ILE HG13 1 1
11 5553 1 1 84 ILE HG21 H -1.758 16.619 -8.890 1.00 . A A . 84 ILE HG21 1 1
11 5554 1 1 84 ILE HG22 H -3.160 17.665 -8.675 1.00 . A A . 84 ILE HG22 1 1
11 5555 1 1 84 ILE HG23 H -2.579 17.295 -10.298 1.00 . A A . 84 ILE HG23 1 1
11 5556 1 1 84 ILE N N -4.589 13.975 -7.852 1.00 . A A . 84 ILE N 1 1
11 5557 1 1 84 ILE O O -5.434 17.292 -8.139 1.00 . A A . 84 ILE O 1 1
11 5558 1 1 85 ASP C C -6.674 17.099 -4.182 1.00 . A A . 85 ASP C 1 1
11 5559 1 1 85 ASP CA C -6.632 17.132 -5.723 1.00 . A A . 85 ASP CA 1 1
11 5560 1 1 85 ASP CB C -8.019 16.773 -6.297 1.00 . A A . 85 ASP CB 1 1
11 5561 1 1 85 ASP CG C -8.893 18.031 -6.382 1.00 . A A . 85 ASP CG 1 1
11 5562 1 1 85 ASP H H -5.309 15.431 -5.704 1.00 . A A . 85 ASP H 1 1
11 5563 1 1 85 ASP HA H -6.367 18.133 -6.039 1.00 . A A . 85 ASP HA 1 1
11 5564 1 1 85 ASP HB2 H -7.900 16.353 -7.285 1.00 . A A . 85 ASP HB2 1 1
11 5565 1 1 85 ASP HB3 H -8.506 16.050 -5.659 1.00 . A A . 85 ASP HB3 1 1
11 5566 1 1 85 ASP N N -5.603 16.183 -6.247 1.00 . A A . 85 ASP N 1 1
11 5567 1 1 85 ASP O O -6.831 18.128 -3.556 1.00 . A A . 85 ASP O 1 1
11 5568 1 1 85 ASP OD1 O -8.788 18.735 -7.372 1.00 . A A . 85 ASP OD1 1 1
11 5569 1 1 85 ASP OD2 O -9.649 18.266 -5.454 1.00 . A A . 85 ASP OD2 1 1
11 5570 1 1 86 PRO C C -5.165 15.879 -1.481 1.00 . A A . 86 PRO C 1 1
11 5571 1 1 86 PRO CA C -6.575 15.829 -2.082 1.00 . A A . 86 PRO CA 1 1
11 5572 1 1 86 PRO CB C -7.229 14.459 -1.860 1.00 . A A . 86 PRO CB 1 1
11 5573 1 1 86 PRO CD C -6.345 14.617 -4.160 1.00 . A A . 86 PRO CD 1 1
11 5574 1 1 86 PRO CG C -6.903 13.645 -3.094 1.00 . A A . 86 PRO CG 1 1
11 5575 1 1 86 PRO HA H -7.192 16.602 -1.656 1.00 . A A . 86 PRO HA 1 1
11 5576 1 1 86 PRO HB2 H -6.825 13.987 -0.970 1.00 . A A . 86 PRO HB2 1 1
11 5577 1 1 86 PRO HB3 H -8.301 14.570 -1.762 1.00 . A A . 86 PRO HB3 1 1
11 5578 1 1 86 PRO HD2 H -5.291 14.428 -4.324 1.00 . A A . 86 PRO HD2 1 1
11 5579 1 1 86 PRO HD3 H -6.894 14.535 -5.083 1.00 . A A . 86 PRO HD3 1 1
11 5580 1 1 86 PRO HG2 H -6.160 12.893 -2.854 1.00 . A A . 86 PRO HG2 1 1
11 5581 1 1 86 PRO HG3 H -7.795 13.166 -3.472 1.00 . A A . 86 PRO HG3 1 1
11 5582 1 1 86 PRO N N -6.541 15.943 -3.558 1.00 . A A . 86 PRO N 1 1
11 5583 1 1 86 PRO O O -4.867 15.212 -0.509 1.00 . A A . 86 PRO O 1 1
11 5584 1 1 87 LYS C C -2.977 17.124 -0.040 1.00 . A A . 87 LYS C 1 1
11 5585 1 1 87 LYS CA C -2.913 16.769 -1.524 1.00 . A A . 87 LYS CA 1 1
11 5586 1 1 87 LYS CB C -2.160 17.864 -2.281 1.00 . A A . 87 LYS CB 1 1
11 5587 1 1 87 LYS CD C -2.228 20.305 -2.843 1.00 . A A . 87 LYS CD 1 1
11 5588 1 1 87 LYS CE C -1.632 20.089 -4.239 1.00 . A A . 87 LYS CE 1 1
11 5589 1 1 87 LYS CG C -3.067 19.088 -2.436 1.00 . A A . 87 LYS CG 1 1
11 5590 1 1 87 LYS H H -4.565 17.197 -2.833 1.00 . A A . 87 LYS H 1 1
11 5591 1 1 87 LYS HA H -2.407 15.823 -1.651 1.00 . A A . 87 LYS HA 1 1
11 5592 1 1 87 LYS HB2 H -1.270 18.138 -1.731 1.00 . A A . 87 LYS HB2 1 1
11 5593 1 1 87 LYS HB3 H -1.881 17.500 -3.258 1.00 . A A . 87 LYS HB3 1 1
11 5594 1 1 87 LYS HD2 H -2.856 21.184 -2.854 1.00 . A A . 87 LYS HD2 1 1
11 5595 1 1 87 LYS HD3 H -1.428 20.444 -2.131 1.00 . A A . 87 LYS HD3 1 1
11 5596 1 1 87 LYS HE2 H -2.365 19.621 -4.880 1.00 . A A . 87 LYS HE2 1 1
11 5597 1 1 87 LYS HE3 H -1.346 21.042 -4.658 1.00 . A A . 87 LYS HE3 1 1
11 5598 1 1 87 LYS HG2 H -3.810 18.891 -3.195 1.00 . A A . 87 LYS HG2 1 1
11 5599 1 1 87 LYS HG3 H -3.558 19.293 -1.497 1.00 . A A . 87 LYS HG3 1 1
11 5600 1 1 87 LYS HZ1 H -0.084 19.214 -3.155 1.00 . A A . 87 LYS HZ1 1 1
11 5601 1 1 87 LYS HZ2 H 0.313 19.571 -4.768 1.00 . A A . 87 LYS HZ2 1 1
11 5602 1 1 87 LYS HZ3 H -0.683 18.243 -4.410 1.00 . A A . 87 LYS HZ3 1 1
11 5603 1 1 87 LYS N N -4.300 16.667 -2.054 1.00 . A A . 87 LYS N 1 1
11 5604 1 1 87 LYS NZ N -0.431 19.213 -4.135 1.00 . A A . 87 LYS NZ 1 1
11 5605 1 1 87 LYS O O -2.093 16.802 0.728 1.00 . A A . 87 LYS O 1 1
11 5606 1 1 88 ASN C C -4.590 16.926 2.597 1.00 . A A . 88 ASN C 1 1
11 5607 1 1 88 ASN CA C -4.159 18.165 1.797 1.00 . A A . 88 ASN CA 1 1
11 5608 1 1 88 ASN CB C -5.204 19.308 1.899 1.00 . A A . 88 ASN CB 1 1
11 5609 1 1 88 ASN CG C -6.155 19.114 3.090 1.00 . A A . 88 ASN CG 1 1
11 5610 1 1 88 ASN H H -4.724 18.028 -0.274 1.00 . A A . 88 ASN H 1 1
11 5611 1 1 88 ASN HA H -3.203 18.510 2.166 1.00 . A A . 88 ASN HA 1 1
11 5612 1 1 88 ASN HB2 H -4.691 20.253 2.010 1.00 . A A . 88 ASN HB2 1 1
11 5613 1 1 88 ASN HB3 H -5.783 19.331 0.987 1.00 . A A . 88 ASN HB3 1 1
11 5614 1 1 88 ASN HD21 H -7.413 17.961 2.071 1.00 . A A . 88 ASN HD21 1 1
11 5615 1 1 88 ASN HD22 H -7.838 18.246 3.691 1.00 . A A . 88 ASN HD22 1 1
11 5616 1 1 88 ASN N N -4.022 17.784 0.366 1.00 . A A . 88 ASN N 1 1
11 5617 1 1 88 ASN ND2 N -7.225 18.380 2.939 1.00 . A A . 88 ASN ND2 1 1
11 5618 1 1 88 ASN O O -3.838 16.393 3.390 1.00 . A A . 88 ASN O 1 1
11 5619 1 1 88 ASN OD1 O -5.920 19.635 4.163 1.00 . A A . 88 ASN OD1 1 1
11 5620 1 1 89 LEU C C -5.246 14.158 3.037 1.00 . A A . 89 LEU C 1 1
11 5621 1 1 89 LEU CA C -6.281 15.279 3.138 1.00 . A A . 89 LEU CA 1 1
11 5622 1 1 89 LEU CB C -7.620 14.821 2.539 1.00 . A A . 89 LEU CB 1 1
11 5623 1 1 89 LEU CD1 C -9.560 13.436 3.405 1.00 . A A . 89 LEU CD1 1 1
11 5624 1 1 89 LEU CD2 C -7.718 12.310 2.163 1.00 . A A . 89 LEU CD2 1 1
11 5625 1 1 89 LEU CG C -8.049 13.449 3.140 1.00 . A A . 89 LEU CG 1 1
11 5626 1 1 89 LEU H H -6.382 16.919 1.749 1.00 . A A . 89 LEU H 1 1
11 5627 1 1 89 LEU HA H -6.424 15.541 4.176 1.00 . A A . 89 LEU HA 1 1
11 5628 1 1 89 LEU HB2 H -8.370 15.569 2.761 1.00 . A A . 89 LEU HB2 1 1
11 5629 1 1 89 LEU HB3 H -7.516 14.736 1.467 1.00 . A A . 89 LEU HB3 1 1
11 5630 1 1 89 LEU HD11 H -9.798 14.161 4.170 1.00 . A A . 89 LEU HD11 1 1
11 5631 1 1 89 LEU HD12 H -9.859 12.453 3.734 1.00 . A A . 89 LEU HD12 1 1
11 5632 1 1 89 LEU HD13 H -10.087 13.686 2.495 1.00 . A A . 89 LEU HD13 1 1
11 5633 1 1 89 LEU HD21 H -8.105 11.381 2.553 1.00 . A A . 89 LEU HD21 1 1
11 5634 1 1 89 LEU HD22 H -6.650 12.231 2.042 1.00 . A A . 89 LEU HD22 1 1
11 5635 1 1 89 LEU HD23 H -8.174 12.513 1.205 1.00 . A A . 89 LEU HD23 1 1
11 5636 1 1 89 LEU HG H -7.530 13.279 4.075 1.00 . A A . 89 LEU HG 1 1
11 5637 1 1 89 LEU N N -5.793 16.471 2.393 1.00 . A A . 89 LEU N 1 1
11 5638 1 1 89 LEU O O -5.165 13.298 3.892 1.00 . A A . 89 LEU O 1 1
11 5639 1 1 90 SER C C -2.247 13.373 2.772 1.00 . A A . 90 SER C 1 1
11 5640 1 1 90 SER CA C -3.434 13.088 1.848 1.00 . A A . 90 SER CA 1 1
11 5641 1 1 90 SER CB C -2.953 13.041 0.398 1.00 . A A . 90 SER CB 1 1
11 5642 1 1 90 SER H H -4.539 14.851 1.321 1.00 . A A . 90 SER H 1 1
11 5643 1 1 90 SER HA H -3.873 12.141 2.109 1.00 . A A . 90 SER HA 1 1
11 5644 1 1 90 SER HB2 H -2.381 12.143 0.239 1.00 . A A . 90 SER HB2 1 1
11 5645 1 1 90 SER HB3 H -3.808 13.042 -0.264 1.00 . A A . 90 SER HB3 1 1
11 5646 1 1 90 SER HG H -2.677 14.959 0.216 1.00 . A A . 90 SER HG 1 1
11 5647 1 1 90 SER N N -4.457 14.156 2.000 1.00 . A A . 90 SER N 1 1
11 5648 1 1 90 SER O O -1.824 12.525 3.529 1.00 . A A . 90 SER O 1 1
11 5649 1 1 90 SER OG O -2.132 14.172 0.137 1.00 . A A . 90 SER OG 1 1
11 5650 1 1 91 ARG C C -0.877 14.488 5.041 1.00 . A A . 91 ARG C 1 1
11 5651 1 1 91 ARG CA C -0.542 14.879 3.598 1.00 . A A . 91 ARG CA 1 1
11 5652 1 1 91 ARG CB C -0.235 16.383 3.521 1.00 . A A . 91 ARG CB 1 1
11 5653 1 1 91 ARG CD C 0.797 18.191 2.131 1.00 . A A . 91 ARG CD 1 1
11 5654 1 1 91 ARG CG C 0.602 16.680 2.271 1.00 . A A . 91 ARG CG 1 1
11 5655 1 1 91 ARG CZ C -0.459 20.037 1.190 1.00 . A A . 91 ARG CZ 1 1
11 5656 1 1 91 ARG H H -2.053 15.233 2.103 1.00 . A A . 91 ARG H 1 1
11 5657 1 1 91 ARG HA H 0.322 14.316 3.272 1.00 . A A . 91 ARG HA 1 1
11 5658 1 1 91 ARG HB2 H -1.162 16.937 3.472 1.00 . A A . 91 ARG HB2 1 1
11 5659 1 1 91 ARG HB3 H 0.318 16.687 4.398 1.00 . A A . 91 ARG HB3 1 1
11 5660 1 1 91 ARG HD2 H 1.062 18.610 3.090 1.00 . A A . 91 ARG HD2 1 1
11 5661 1 1 91 ARG HD3 H 1.588 18.387 1.423 1.00 . A A . 91 ARG HD3 1 1
11 5662 1 1 91 ARG HE H -1.306 18.308 1.676 1.00 . A A . 91 ARG HE 1 1
11 5663 1 1 91 ARG HG2 H 1.565 16.199 2.362 1.00 . A A . 91 ARG HG2 1 1
11 5664 1 1 91 ARG HG3 H 0.093 16.301 1.398 1.00 . A A . 91 ARG HG3 1 1
11 5665 1 1 91 ARG HH11 H -2.421 20.067 0.795 1.00 . A A . 91 ARG HH11 1 1
11 5666 1 1 91 ARG HH12 H -1.558 21.520 0.416 1.00 . A A . 91 ARG HH12 1 1
11 5667 1 1 91 ARG HH21 H 1.505 20.297 1.478 1.00 . A A . 91 ARG HH21 1 1
11 5668 1 1 91 ARG HH22 H 0.662 21.651 0.803 1.00 . A A . 91 ARG HH22 1 1
11 5669 1 1 91 ARG N N -1.702 14.558 2.719 1.00 . A A . 91 ARG N 1 1
11 5670 1 1 91 ARG NE N -0.468 18.816 1.649 1.00 . A A . 91 ARG NE 1 1
11 5671 1 1 91 ARG NH1 N -1.566 20.585 0.768 1.00 . A A . 91 ARG NH1 1 1
11 5672 1 1 91 ARG NH2 N 0.657 20.714 1.154 1.00 . A A . 91 ARG NH2 1 1
11 5673 1 1 91 ARG O O -0.007 14.140 5.815 1.00 . A A . 91 ARG O 1 1
11 5674 1 1 92 LEU C C -2.042 12.722 7.072 1.00 . A A . 92 LEU C 1 1
11 5675 1 1 92 LEU CA C -2.497 14.158 6.806 1.00 . A A . 92 LEU CA 1 1
11 5676 1 1 92 LEU CB C -4.014 14.253 6.995 1.00 . A A . 92 LEU CB 1 1
11 5677 1 1 92 LEU CD1 C -6.022 15.736 6.860 1.00 . A A . 92 LEU CD1 1 1
11 5678 1 1 92 LEU CD2 C -3.822 16.690 7.599 1.00 . A A . 92 LEU CD2 1 1
11 5679 1 1 92 LEU CG C -4.503 15.670 6.668 1.00 . A A . 92 LEU CG 1 1
11 5680 1 1 92 LEU H H -2.821 14.817 4.774 1.00 . A A . 92 LEU H 1 1
11 5681 1 1 92 LEU HA H -2.003 14.818 7.500 1.00 . A A . 92 LEU HA 1 1
11 5682 1 1 92 LEU HB2 H -4.502 13.547 6.338 1.00 . A A . 92 LEU HB2 1 1
11 5683 1 1 92 LEU HB3 H -4.263 14.018 8.019 1.00 . A A . 92 LEU HB3 1 1
11 5684 1 1 92 LEU HD11 H -6.407 16.626 6.385 1.00 . A A . 92 LEU HD11 1 1
11 5685 1 1 92 LEU HD12 H -6.251 15.764 7.915 1.00 . A A . 92 LEU HD12 1 1
11 5686 1 1 92 LEU HD13 H -6.481 14.864 6.416 1.00 . A A . 92 LEU HD13 1 1
11 5687 1 1 92 LEU HD21 H -2.852 16.949 7.200 1.00 . A A . 92 LEU HD21 1 1
11 5688 1 1 92 LEU HD22 H -3.703 16.264 8.584 1.00 . A A . 92 LEU HD22 1 1
11 5689 1 1 92 LEU HD23 H -4.428 17.584 7.666 1.00 . A A . 92 LEU HD23 1 1
11 5690 1 1 92 LEU HG H -4.263 15.901 5.641 1.00 . A A . 92 LEU HG 1 1
11 5691 1 1 92 LEU N N -2.128 14.537 5.411 1.00 . A A . 92 LEU N 1 1
11 5692 1 1 92 LEU O O -1.674 12.373 8.176 1.00 . A A . 92 LEU O 1 1
11 5693 1 1 93 PHE C C -0.115 10.473 6.572 1.00 . A A . 93 PHE C 1 1
11 5694 1 1 93 PHE CA C -1.622 10.477 6.275 1.00 . A A . 93 PHE CA 1 1
11 5695 1 1 93 PHE CB C -1.910 9.655 5.006 1.00 . A A . 93 PHE CB 1 1
11 5696 1 1 93 PHE CD1 C -4.394 10.093 5.149 1.00 . A A . 93 PHE CD1 1 1
11 5697 1 1 93 PHE CD2 C -3.632 7.804 4.895 1.00 . A A . 93 PHE CD2 1 1
11 5698 1 1 93 PHE CE1 C -5.721 9.649 5.161 1.00 . A A . 93 PHE CE1 1 1
11 5699 1 1 93 PHE CE2 C -4.960 7.361 4.908 1.00 . A A . 93 PHE CE2 1 1
11 5700 1 1 93 PHE CG C -3.347 9.172 5.016 1.00 . A A . 93 PHE CG 1 1
11 5701 1 1 93 PHE CZ C -6.004 8.283 5.041 1.00 . A A . 93 PHE CZ 1 1
11 5702 1 1 93 PHE H H -2.356 12.186 5.185 1.00 . A A . 93 PHE H 1 1
11 5703 1 1 93 PHE HA H -2.161 10.061 7.112 1.00 . A A . 93 PHE HA 1 1
11 5704 1 1 93 PHE HB2 H -1.747 10.272 4.136 1.00 . A A . 93 PHE HB2 1 1
11 5705 1 1 93 PHE HB3 H -1.244 8.803 4.965 1.00 . A A . 93 PHE HB3 1 1
11 5706 1 1 93 PHE HD1 H -4.179 11.146 5.241 1.00 . A A . 93 PHE HD1 1 1
11 5707 1 1 93 PHE HD2 H -2.827 7.090 4.793 1.00 . A A . 93 PHE HD2 1 1
11 5708 1 1 93 PHE HE1 H -6.528 10.360 5.265 1.00 . A A . 93 PHE HE1 1 1
11 5709 1 1 93 PHE HE2 H -5.179 6.308 4.815 1.00 . A A . 93 PHE HE2 1 1
11 5710 1 1 93 PHE HZ H -7.029 7.942 5.051 1.00 . A A . 93 PHE HZ 1 1
11 5711 1 1 93 PHE N N -2.059 11.886 6.070 1.00 . A A . 93 PHE N 1 1
11 5712 1 1 93 PHE O O 0.598 11.367 6.161 1.00 . A A . 93 PHE O 1 1
11 5713 1 1 94 PRO C C 2.691 8.952 6.446 1.00 . A A . 94 PRO C 1 1
11 5714 1 1 94 PRO CA C 1.820 9.391 7.631 1.00 . A A . 94 PRO CA 1 1
11 5715 1 1 94 PRO CB C 1.845 8.334 8.743 1.00 . A A . 94 PRO CB 1 1
11 5716 1 1 94 PRO CD C -0.393 8.346 7.838 1.00 . A A . 94 PRO CD 1 1
11 5717 1 1 94 PRO CG C 0.690 7.440 8.432 1.00 . A A . 94 PRO CG 1 1
11 5718 1 1 94 PRO HA H 2.171 10.332 8.021 1.00 . A A . 94 PRO HA 1 1
11 5719 1 1 94 PRO HB2 H 2.775 7.779 8.725 1.00 . A A . 94 PRO HB2 1 1
11 5720 1 1 94 PRO HB3 H 1.702 8.798 9.707 1.00 . A A . 94 PRO HB3 1 1
11 5721 1 1 94 PRO HD2 H -0.937 7.828 7.059 1.00 . A A . 94 PRO HD2 1 1
11 5722 1 1 94 PRO HD3 H -1.063 8.690 8.610 1.00 . A A . 94 PRO HD3 1 1
11 5723 1 1 94 PRO HG2 H 0.987 6.687 7.712 1.00 . A A . 94 PRO HG2 1 1
11 5724 1 1 94 PRO HG3 H 0.321 6.971 9.332 1.00 . A A . 94 PRO HG3 1 1
11 5725 1 1 94 PRO N N 0.371 9.484 7.283 1.00 . A A . 94 PRO N 1 1
11 5726 1 1 94 PRO O O 3.895 9.066 6.487 1.00 . A A . 94 PRO O 1 1
11 5727 1 1 95 GLY C C 3.517 9.191 3.496 1.00 . A A . 95 GLY C 1 1
11 5728 1 1 95 GLY CA C 2.914 7.986 4.229 1.00 . A A . 95 GLY CA 1 1
11 5729 1 1 95 GLY H H 1.125 8.346 5.385 1.00 . A A . 95 GLY H 1 1
11 5730 1 1 95 GLY HA2 H 3.710 7.344 4.577 1.00 . A A . 95 GLY HA2 1 1
11 5731 1 1 95 GLY HA3 H 2.283 7.435 3.548 1.00 . A A . 95 GLY HA3 1 1
11 5732 1 1 95 GLY N N 2.100 8.441 5.400 1.00 . A A . 95 GLY N 1 1
11 5733 1 1 95 GLY O O 4.365 9.044 2.639 1.00 . A A . 95 GLY O 1 1
11 5734 1 1 96 TRP C C 4.840 12.128 3.889 1.00 . A A . 96 TRP C 1 1
11 5735 1 1 96 TRP CA C 3.614 11.597 3.134 1.00 . A A . 96 TRP CA 1 1
11 5736 1 1 96 TRP CB C 2.525 12.677 3.102 1.00 . A A . 96 TRP CB 1 1
11 5737 1 1 96 TRP CD1 C 0.673 11.307 2.052 1.00 . A A . 96 TRP CD1 1 1
11 5738 1 1 96 TRP CD2 C 1.261 13.077 0.793 1.00 . A A . 96 TRP CD2 1 1
11 5739 1 1 96 TRP CE2 C 0.230 12.405 0.095 1.00 . A A . 96 TRP CE2 1 1
11 5740 1 1 96 TRP CE3 C 1.810 14.234 0.213 1.00 . A A . 96 TRP CE3 1 1
11 5741 1 1 96 TRP CG C 1.526 12.358 2.033 1.00 . A A . 96 TRP CG 1 1
11 5742 1 1 96 TRP CH2 C 0.318 14.016 -1.699 1.00 . A A . 96 TRP CH2 1 1
11 5743 1 1 96 TRP CZ2 C -0.239 12.865 -1.136 1.00 . A A . 96 TRP CZ2 1 1
11 5744 1 1 96 TRP CZ3 C 1.341 14.699 -1.026 1.00 . A A . 96 TRP CZ3 1 1
11 5745 1 1 96 TRP H H 2.388 10.471 4.505 1.00 . A A . 96 TRP H 1 1
11 5746 1 1 96 TRP HA H 3.901 11.346 2.124 1.00 . A A . 96 TRP HA 1 1
11 5747 1 1 96 TRP HB2 H 2.029 12.715 4.059 1.00 . A A . 96 TRP HB2 1 1
11 5748 1 1 96 TRP HB3 H 2.976 13.638 2.894 1.00 . A A . 96 TRP HB3 1 1
11 5749 1 1 96 TRP HD1 H 0.605 10.567 2.837 1.00 . A A . 96 TRP HD1 1 1
11 5750 1 1 96 TRP HE1 H -0.790 10.684 0.667 1.00 . A A . 96 TRP HE1 1 1
11 5751 1 1 96 TRP HE3 H 2.598 14.768 0.723 1.00 . A A . 96 TRP HE3 1 1
11 5752 1 1 96 TRP HH2 H -0.040 14.379 -2.651 1.00 . A A . 96 TRP HH2 1 1
11 5753 1 1 96 TRP HZ2 H -1.025 12.333 -1.650 1.00 . A A . 96 TRP HZ2 1 1
11 5754 1 1 96 TRP HZ3 H 1.770 15.589 -1.463 1.00 . A A . 96 TRP HZ3 1 1
11 5755 1 1 96 TRP N N 3.079 10.377 3.816 1.00 . A A . 96 TRP N 1 1
11 5756 1 1 96 TRP NE1 N -0.096 11.335 0.901 1.00 . A A . 96 TRP NE1 1 1
11 5757 1 1 96 TRP O O 5.498 13.051 3.451 1.00 . A A . 96 TRP O 1 1
11 5758 1 1 97 LYS C C 7.562 12.148 4.980 1.00 . A A . 97 LYS C 1 1
11 5759 1 1 97 LYS CA C 6.299 12.053 5.834 1.00 . A A . 97 LYS CA 1 1
11 5760 1 1 97 LYS CB C 6.552 11.090 7.006 1.00 . A A . 97 LYS CB 1 1
11 5761 1 1 97 LYS CD C 7.975 9.119 6.237 1.00 . A A . 97 LYS CD 1 1
11 5762 1 1 97 LYS CE C 7.920 8.025 5.168 1.00 . A A . 97 LYS CE 1 1
11 5763 1 1 97 LYS CG C 6.544 9.613 6.529 1.00 . A A . 97 LYS CG 1 1
11 5764 1 1 97 LYS H H 4.591 10.830 5.365 1.00 . A A . 97 LYS H 1 1
11 5765 1 1 97 LYS HA H 6.068 13.031 6.228 1.00 . A A . 97 LYS HA 1 1
11 5766 1 1 97 LYS HB2 H 7.506 11.323 7.453 1.00 . A A . 97 LYS HB2 1 1
11 5767 1 1 97 LYS HB3 H 5.774 11.230 7.743 1.00 . A A . 97 LYS HB3 1 1
11 5768 1 1 97 LYS HD2 H 8.582 9.939 5.882 1.00 . A A . 97 LYS HD2 1 1
11 5769 1 1 97 LYS HD3 H 8.410 8.714 7.139 1.00 . A A . 97 LYS HD3 1 1
11 5770 1 1 97 LYS HE2 H 7.300 7.214 5.519 1.00 . A A . 97 LYS HE2 1 1
11 5771 1 1 97 LYS HE3 H 7.494 8.435 4.263 1.00 . A A . 97 LYS HE3 1 1
11 5772 1 1 97 LYS HG2 H 6.109 8.992 7.301 1.00 . A A . 97 LYS HG2 1 1
11 5773 1 1 97 LYS HG3 H 5.951 9.522 5.634 1.00 . A A . 97 LYS HG3 1 1
11 5774 1 1 97 LYS HZ1 H 9.420 6.591 5.343 1.00 . A A . 97 LYS HZ1 1 1
11 5775 1 1 97 LYS HZ2 H 9.992 8.190 5.279 1.00 . A A . 97 LYS HZ2 1 1
11 5776 1 1 97 LYS HZ3 H 9.432 7.428 3.867 1.00 . A A . 97 LYS HZ3 1 1
11 5777 1 1 97 LYS N N 5.136 11.570 5.029 1.00 . A A . 97 LYS N 1 1
11 5778 1 1 97 LYS NZ N 9.295 7.520 4.894 1.00 . A A . 97 LYS NZ 1 1
11 5779 1 1 97 LYS O O 8.479 12.875 5.309 1.00 . A A . 97 LYS O 1 1
11 5780 1 1 98 ALA C C 8.481 12.032 1.676 1.00 . A A . 98 ALA C 1 1
11 5781 1 1 98 ALA CA C 8.845 11.447 3.031 1.00 . A A . 98 ALA CA 1 1
11 5782 1 1 98 ALA CB C 9.353 10.021 2.831 1.00 . A A . 98 ALA CB 1 1
11 5783 1 1 98 ALA H H 6.889 10.834 3.655 1.00 . A A . 98 ALA H 1 1
11 5784 1 1 98 ALA HA H 9.615 12.041 3.485 1.00 . A A . 98 ALA HA 1 1
11 5785 1 1 98 ALA HB1 H 9.659 9.612 3.782 1.00 . A A . 98 ALA HB1 1 1
11 5786 1 1 98 ALA HB2 H 10.194 10.030 2.154 1.00 . A A . 98 ALA HB2 1 1
11 5787 1 1 98 ALA HB3 H 8.561 9.417 2.415 1.00 . A A . 98 ALA HB3 1 1
11 5788 1 1 98 ALA N N 7.633 11.414 3.898 1.00 . A A . 98 ALA N 1 1
11 5789 1 1 98 ALA O O 9.333 12.468 0.926 1.00 . A A . 98 ALA O 1 1
11 5790 1 1 99 TRP C C 6.904 14.077 0.020 1.00 . A A . 99 TRP C 1 1
11 5791 1 1 99 TRP CA C 6.819 12.549 0.017 1.00 . A A . 99 TRP CA 1 1
11 5792 1 1 99 TRP CB C 5.386 12.119 -0.304 1.00 . A A . 99 TRP CB 1 1
11 5793 1 1 99 TRP CD1 C 6.235 9.747 0.101 1.00 . A A . 99 TRP CD1 1 1
11 5794 1 1 99 TRP CD2 C 4.016 9.838 -0.265 1.00 . A A . 99 TRP CD2 1 1
11 5795 1 1 99 TRP CE2 C 4.341 8.477 -0.056 1.00 . A A . 99 TRP CE2 1 1
11 5796 1 1 99 TRP CE3 C 2.673 10.165 -0.520 1.00 . A A . 99 TRP CE3 1 1
11 5797 1 1 99 TRP CG C 5.234 10.630 -0.157 1.00 . A A . 99 TRP CG 1 1
11 5798 1 1 99 TRP CH2 C 2.039 7.820 -0.353 1.00 . A A . 99 TRP CH2 1 1
11 5799 1 1 99 TRP CZ2 C 3.368 7.478 -0.098 1.00 . A A . 99 TRP CZ2 1 1
11 5800 1 1 99 TRP CZ3 C 1.691 9.162 -0.564 1.00 . A A . 99 TRP CZ3 1 1
11 5801 1 1 99 TRP H H 6.561 11.644 1.947 1.00 . A A . 99 TRP H 1 1
11 5802 1 1 99 TRP HA H 7.483 12.155 -0.729 1.00 . A A . 99 TRP HA 1 1
11 5803 1 1 99 TRP HB2 H 4.706 12.617 0.369 1.00 . A A . 99 TRP HB2 1 1
11 5804 1 1 99 TRP HB3 H 5.150 12.402 -1.319 1.00 . A A . 99 TRP HB3 1 1
11 5805 1 1 99 TRP HD1 H 7.277 9.990 0.238 1.00 . A A . 99 TRP HD1 1 1
11 5806 1 1 99 TRP HE1 H 6.210 7.653 0.340 1.00 . A A . 99 TRP HE1 1 1
11 5807 1 1 99 TRP HE3 H 2.396 11.194 -0.684 1.00 . A A . 99 TRP HE3 1 1
11 5808 1 1 99 TRP HH2 H 1.279 7.053 -0.388 1.00 . A A . 99 TRP HH2 1 1
11 5809 1 1 99 TRP HZ2 H 3.644 6.445 0.064 1.00 . A A . 99 TRP HZ2 1 1
11 5810 1 1 99 TRP HZ3 H 0.662 9.425 -0.761 1.00 . A A . 99 TRP HZ3 1 1
11 5811 1 1 99 TRP N N 7.227 12.020 1.340 1.00 . A A . 99 TRP N 1 1
11 5812 1 1 99 TRP NE1 N 5.701 8.473 0.163 1.00 . A A . 99 TRP NE1 1 1
11 5813 1 1 99 TRP O O 6.835 14.714 -1.012 1.00 . A A . 99 TRP O 1 1
11 5814 1 1 100 VAL C C 8.232 16.638 0.279 1.00 . A A . 100 VAL C 1 1
11 5815 1 1 100 VAL CA C 7.144 16.151 1.239 1.00 . A A . 100 VAL CA 1 1
11 5816 1 1 100 VAL CB C 7.493 16.565 2.668 1.00 . A A . 100 VAL CB 1 1
11 5817 1 1 100 VAL CG1 C 6.260 16.411 3.561 1.00 . A A . 100 VAL CG1 1 1
11 5818 1 1 100 VAL CG2 C 8.621 15.673 3.198 1.00 . A A . 100 VAL CG2 1 1
11 5819 1 1 100 VAL H H 7.109 14.143 1.994 1.00 . A A . 100 VAL H 1 1
11 5820 1 1 100 VAL HA H 6.195 16.584 0.959 1.00 . A A . 100 VAL HA 1 1
11 5821 1 1 100 VAL HB H 7.814 17.593 2.673 1.00 . A A . 100 VAL HB 1 1
11 5822 1 1 100 VAL HG11 H 6.538 16.580 4.592 1.00 . A A . 100 VAL HG11 1 1
11 5823 1 1 100 VAL HG12 H 5.860 15.414 3.455 1.00 . A A . 100 VAL HG12 1 1
11 5824 1 1 100 VAL HG13 H 5.511 17.132 3.269 1.00 . A A . 100 VAL HG13 1 1
11 5825 1 1 100 VAL HG21 H 9.383 15.567 2.439 1.00 . A A . 100 VAL HG21 1 1
11 5826 1 1 100 VAL HG22 H 8.226 14.701 3.449 1.00 . A A . 100 VAL HG22 1 1
11 5827 1 1 100 VAL HG23 H 9.052 16.124 4.078 1.00 . A A . 100 VAL HG23 1 1
11 5828 1 1 100 VAL N N 7.055 14.670 1.172 1.00 . A A . 100 VAL N 1 1
11 5829 1 1 100 VAL O O 8.977 15.806 -0.212 1.00 . A A . 100 VAL O 1 1
11 5830 1 1 100 VAL OXT O 8.301 17.835 0.050 1.00 . A A . 100 VAL OXT 1 1
12 5831 1 1 68 THR C C 1.081 -9.466 -2.986 1.00 . A A . 68 THR C 1 1
12 5832 1 1 68 THR CA C -0.431 -9.345 -2.761 1.00 . A A . 68 THR CA 1 1
12 5833 1 1 68 THR CB C -0.688 -8.498 -1.512 1.00 . A A . 68 THR CB 1 1
12 5834 1 1 68 THR CG2 C -0.388 -7.029 -1.812 1.00 . A A . 68 THR CG2 1 1
12 5835 1 1 68 THR H H -1.682 -10.843 -1.850 1.00 . A A . 68 THR H 1 1
12 5836 1 1 68 THR HA H -0.885 -8.869 -3.616 1.00 . A A . 68 THR HA 1 1
12 5837 1 1 68 THR HB H -0.048 -8.836 -0.713 1.00 . A A . 68 THR HB 1 1
12 5838 1 1 68 THR HG1 H -2.596 -8.426 -1.878 1.00 . A A . 68 THR HG1 1 1
12 5839 1 1 68 THR HG21 H -0.973 -6.708 -2.661 1.00 . A A . 68 THR HG21 1 1
12 5840 1 1 68 THR HG22 H 0.663 -6.913 -2.036 1.00 . A A . 68 THR HG22 1 1
12 5841 1 1 68 THR HG23 H -0.641 -6.428 -0.953 1.00 . A A . 68 THR HG23 1 1
12 5842 1 1 68 THR N N -1.027 -10.701 -2.563 1.00 . A A . 68 THR N 1 1
12 5843 1 1 68 THR O O 1.737 -10.321 -2.425 1.00 . A A . 68 THR O 1 1
12 5844 1 1 68 THR OG1 O -2.046 -8.636 -1.121 1.00 . A A . 68 THR OG1 1 1
12 5845 1 1 69 VAL C C 3.495 -7.504 -4.974 1.00 . A A . 69 VAL C 1 1
12 5846 1 1 69 VAL CA C 3.098 -8.681 -4.079 1.00 . A A . 69 VAL CA 1 1
12 5847 1 1 69 VAL CB C 3.442 -10.009 -4.776 1.00 . A A . 69 VAL CB 1 1
12 5848 1 1 69 VAL CG1 C 2.460 -10.277 -5.923 1.00 . A A . 69 VAL CG1 1 1
12 5849 1 1 69 VAL CG2 C 4.864 -9.938 -5.343 1.00 . A A . 69 VAL CG2 1 1
12 5850 1 1 69 VAL H H 1.089 -7.940 -4.250 1.00 . A A . 69 VAL H 1 1
12 5851 1 1 69 VAL HA H 3.632 -8.615 -3.147 1.00 . A A . 69 VAL HA 1 1
12 5852 1 1 69 VAL HB H 3.382 -10.814 -4.059 1.00 . A A . 69 VAL HB 1 1
12 5853 1 1 69 VAL HG11 H 2.607 -11.281 -6.292 1.00 . A A . 69 VAL HG11 1 1
12 5854 1 1 69 VAL HG12 H 2.637 -9.575 -6.722 1.00 . A A . 69 VAL HG12 1 1
12 5855 1 1 69 VAL HG13 H 1.447 -10.172 -5.571 1.00 . A A . 69 VAL HG13 1 1
12 5856 1 1 69 VAL HG21 H 5.521 -9.494 -4.611 1.00 . A A . 69 VAL HG21 1 1
12 5857 1 1 69 VAL HG22 H 4.861 -9.333 -6.239 1.00 . A A . 69 VAL HG22 1 1
12 5858 1 1 69 VAL HG23 H 5.207 -10.934 -5.581 1.00 . A A . 69 VAL HG23 1 1
12 5859 1 1 69 VAL N N 1.635 -8.617 -3.808 1.00 . A A . 69 VAL N 1 1
12 5860 1 1 69 VAL O O 4.443 -6.796 -4.702 1.00 . A A . 69 VAL O 1 1
12 5861 1 1 70 LEU C C 3.309 -4.890 -6.173 1.00 . A A . 70 LEU C 1 1
12 5862 1 1 70 LEU CA C 3.108 -6.181 -6.970 1.00 . A A . 70 LEU CA 1 1
12 5863 1 1 70 LEU CB C 1.961 -5.982 -7.965 1.00 . A A . 70 LEU CB 1 1
12 5864 1 1 70 LEU CD1 C 0.472 -7.085 -9.638 1.00 . A A . 70 LEU CD1 1 1
12 5865 1 1 70 LEU CD2 C 2.846 -7.849 -9.395 1.00 . A A . 70 LEU CD2 1 1
12 5866 1 1 70 LEU CG C 1.617 -7.310 -8.646 1.00 . A A . 70 LEU CG 1 1
12 5867 1 1 70 LEU H H 2.032 -7.898 -6.240 1.00 . A A . 70 LEU H 1 1
12 5868 1 1 70 LEU HA H 4.015 -6.413 -7.507 1.00 . A A . 70 LEU HA 1 1
12 5869 1 1 70 LEU HB2 H 1.092 -5.614 -7.440 1.00 . A A . 70 LEU HB2 1 1
12 5870 1 1 70 LEU HB3 H 2.259 -5.262 -8.714 1.00 . A A . 70 LEU HB3 1 1
12 5871 1 1 70 LEU HD11 H 0.202 -8.026 -10.095 1.00 . A A . 70 LEU HD11 1 1
12 5872 1 1 70 LEU HD12 H 0.789 -6.391 -10.403 1.00 . A A . 70 LEU HD12 1 1
12 5873 1 1 70 LEU HD13 H -0.381 -6.680 -9.115 1.00 . A A . 70 LEU HD13 1 1
12 5874 1 1 70 LEU HD21 H 3.373 -7.033 -9.867 1.00 . A A . 70 LEU HD21 1 1
12 5875 1 1 70 LEU HD22 H 2.532 -8.556 -10.150 1.00 . A A . 70 LEU HD22 1 1
12 5876 1 1 70 LEU HD23 H 3.504 -8.345 -8.697 1.00 . A A . 70 LEU HD23 1 1
12 5877 1 1 70 LEU HG H 1.307 -8.026 -7.898 1.00 . A A . 70 LEU HG 1 1
12 5878 1 1 70 LEU N N 2.780 -7.303 -6.042 1.00 . A A . 70 LEU N 1 1
12 5879 1 1 70 LEU O O 3.754 -3.891 -6.702 1.00 . A A . 70 LEU O 1 1
12 5880 1 1 71 SER C C 2.026 -2.692 -4.398 1.00 . A A . 71 SER C 1 1
12 5881 1 1 71 SER CA C 3.148 -3.668 -4.079 1.00 . A A . 71 SER CA 1 1
12 5882 1 1 71 SER CB C 4.508 -3.020 -4.370 1.00 . A A . 71 SER CB 1 1
12 5883 1 1 71 SER H H 2.615 -5.711 -4.501 1.00 . A A . 71 SER H 1 1
12 5884 1 1 71 SER HA H 3.085 -3.928 -3.031 1.00 . A A . 71 SER HA 1 1
12 5885 1 1 71 SER HB2 H 4.896 -2.563 -3.474 1.00 . A A . 71 SER HB2 1 1
12 5886 1 1 71 SER HB3 H 5.201 -3.779 -4.710 1.00 . A A . 71 SER HB3 1 1
12 5887 1 1 71 SER HG H 5.063 -1.386 -5.268 1.00 . A A . 71 SER HG 1 1
12 5888 1 1 71 SER N N 2.978 -4.897 -4.907 1.00 . A A . 71 SER N 1 1
12 5889 1 1 71 SER O O 1.777 -2.349 -5.536 1.00 . A A . 71 SER O 1 1
12 5890 1 1 71 SER OG O 4.352 -2.022 -5.370 1.00 . A A . 71 SER OG 1 1
12 5891 1 1 72 VAL C C 0.726 -0.018 -4.235 1.00 . A A . 72 VAL C 1 1
12 5892 1 1 72 VAL CA C 0.223 -1.308 -3.577 1.00 . A A . 72 VAL CA 1 1
12 5893 1 1 72 VAL CB C -0.365 -0.988 -2.208 1.00 . A A . 72 VAL CB 1 1
12 5894 1 1 72 VAL CG1 C -0.880 -2.273 -1.557 1.00 . A A . 72 VAL CG1 1 1
12 5895 1 1 72 VAL CG2 C 0.725 -0.377 -1.325 1.00 . A A . 72 VAL CG2 1 1
12 5896 1 1 72 VAL H H 1.573 -2.560 -2.483 1.00 . A A . 72 VAL H 1 1
12 5897 1 1 72 VAL HA H -0.534 -1.761 -4.198 1.00 . A A . 72 VAL HA 1 1
12 5898 1 1 72 VAL HB H -1.174 -0.292 -2.320 1.00 . A A . 72 VAL HB 1 1
12 5899 1 1 72 VAL HG11 H -0.113 -3.034 -1.605 1.00 . A A . 72 VAL HG11 1 1
12 5900 1 1 72 VAL HG12 H -1.760 -2.617 -2.081 1.00 . A A . 72 VAL HG12 1 1
12 5901 1 1 72 VAL HG13 H -1.129 -2.080 -0.524 1.00 . A A . 72 VAL HG13 1 1
12 5902 1 1 72 VAL HG21 H 1.587 -1.030 -1.316 1.00 . A A . 72 VAL HG21 1 1
12 5903 1 1 72 VAL HG22 H 0.352 -0.259 -0.319 1.00 . A A . 72 VAL HG22 1 1
12 5904 1 1 72 VAL HG23 H 1.010 0.588 -1.718 1.00 . A A . 72 VAL HG23 1 1
12 5905 1 1 72 VAL N N 1.346 -2.255 -3.385 1.00 . A A . 72 VAL N 1 1
12 5906 1 1 72 VAL O O -0.023 0.685 -4.881 1.00 . A A . 72 VAL O 1 1
12 5907 1 1 73 GLY C C 2.024 1.725 -6.105 1.00 . A A . 73 GLY C 1 1
12 5908 1 1 73 GLY CA C 2.538 1.554 -4.674 1.00 . A A . 73 GLY CA 1 1
12 5909 1 1 73 GLY H H 2.566 -0.280 -3.534 1.00 . A A . 73 GLY H 1 1
12 5910 1 1 73 GLY HA2 H 2.230 2.404 -4.082 1.00 . A A . 73 GLY HA2 1 1
12 5911 1 1 73 GLY HA3 H 3.616 1.499 -4.687 1.00 . A A . 73 GLY HA3 1 1
12 5912 1 1 73 GLY N N 1.984 0.301 -4.067 1.00 . A A . 73 GLY N 1 1
12 5913 1 1 73 GLY O O 2.074 2.800 -6.665 1.00 . A A . 73 GLY O 1 1
12 5914 1 1 74 GLY C C -0.379 1.451 -8.064 1.00 . A A . 74 GLY C 1 1
12 5915 1 1 74 GLY CA C 1.002 0.792 -8.088 1.00 . A A . 74 GLY CA 1 1
12 5916 1 1 74 GLY H H 1.487 -0.180 -6.230 1.00 . A A . 74 GLY H 1 1
12 5917 1 1 74 GLY HA2 H 1.679 1.393 -8.679 1.00 . A A . 74 GLY HA2 1 1
12 5918 1 1 74 GLY HA3 H 0.918 -0.192 -8.523 1.00 . A A . 74 GLY HA3 1 1
12 5919 1 1 74 GLY N N 1.524 0.678 -6.699 1.00 . A A . 74 GLY N 1 1
12 5920 1 1 74 GLY O O -0.629 2.423 -8.752 1.00 . A A . 74 GLY O 1 1
12 5921 1 1 75 GLN C C -2.555 2.854 -6.456 1.00 . A A . 75 GLN C 1 1
12 5922 1 1 75 GLN CA C -2.636 1.531 -7.207 1.00 . A A . 75 GLN CA 1 1
12 5923 1 1 75 GLN CB C -3.577 0.570 -6.478 1.00 . A A . 75 GLN CB 1 1
12 5924 1 1 75 GLN CD C -4.454 -1.774 -6.587 1.00 . A A . 75 GLN CD 1 1
12 5925 1 1 75 GLN CG C -3.954 -0.587 -7.413 1.00 . A A . 75 GLN CG 1 1
12 5926 1 1 75 GLN H H -1.062 0.160 -6.718 1.00 . A A . 75 GLN H 1 1
12 5927 1 1 75 GLN HA H -2.998 1.703 -8.206 1.00 . A A . 75 GLN HA 1 1
12 5928 1 1 75 GLN HB2 H -3.080 0.183 -5.599 1.00 . A A . 75 GLN HB2 1 1
12 5929 1 1 75 GLN HB3 H -4.471 1.097 -6.182 1.00 . A A . 75 GLN HB3 1 1
12 5930 1 1 75 GLN HE21 H -2.628 -2.444 -6.189 1.00 . A A . 75 GLN HE21 1 1
12 5931 1 1 75 GLN HE22 H -3.897 -3.356 -5.524 1.00 . A A . 75 GLN HE22 1 1
12 5932 1 1 75 GLN HG2 H -4.732 -0.262 -8.089 1.00 . A A . 75 GLN HG2 1 1
12 5933 1 1 75 GLN HG3 H -3.087 -0.890 -7.984 1.00 . A A . 75 GLN HG3 1 1
12 5934 1 1 75 GLN N N -1.280 0.934 -7.273 1.00 . A A . 75 GLN N 1 1
12 5935 1 1 75 GLN NE2 N -3.588 -2.593 -6.055 1.00 . A A . 75 GLN NE2 1 1
12 5936 1 1 75 GLN O O -3.224 3.813 -6.786 1.00 . A A . 75 GLN O 1 1
12 5937 1 1 75 GLN OE1 O -5.644 -1.955 -6.421 1.00 . A A . 75 GLN OE1 1 1
12 5938 1 1 76 VAL C C -0.979 5.228 -5.633 1.00 . A A . 76 VAL C 1 1
12 5939 1 1 76 VAL CA C -1.577 4.181 -4.695 1.00 . A A . 76 VAL CA 1 1
12 5940 1 1 76 VAL CB C -0.647 3.956 -3.501 1.00 . A A . 76 VAL CB 1 1
12 5941 1 1 76 VAL CG1 C -0.661 5.194 -2.604 1.00 . A A . 76 VAL CG1 1 1
12 5942 1 1 76 VAL CG2 C -1.127 2.742 -2.699 1.00 . A A . 76 VAL CG2 1 1
12 5943 1 1 76 VAL H H -1.184 2.134 -5.218 1.00 . A A . 76 VAL H 1 1
12 5944 1 1 76 VAL HA H -2.545 4.511 -4.348 1.00 . A A . 76 VAL HA 1 1
12 5945 1 1 76 VAL HB H 0.357 3.781 -3.857 1.00 . A A . 76 VAL HB 1 1
12 5946 1 1 76 VAL HG11 H 0.148 5.132 -1.893 1.00 . A A . 76 VAL HG11 1 1
12 5947 1 1 76 VAL HG12 H -1.602 5.244 -2.075 1.00 . A A . 76 VAL HG12 1 1
12 5948 1 1 76 VAL HG13 H -0.541 6.080 -3.210 1.00 . A A . 76 VAL HG13 1 1
12 5949 1 1 76 VAL HG21 H -0.387 2.486 -1.956 1.00 . A A . 76 VAL HG21 1 1
12 5950 1 1 76 VAL HG22 H -1.277 1.902 -3.362 1.00 . A A . 76 VAL HG22 1 1
12 5951 1 1 76 VAL HG23 H -2.059 2.982 -2.209 1.00 . A A . 76 VAL HG23 1 1
12 5952 1 1 76 VAL N N -1.724 2.917 -5.457 1.00 . A A . 76 VAL N 1 1
12 5953 1 1 76 VAL O O -1.524 6.301 -5.813 1.00 . A A . 76 VAL O 1 1
12 5954 1 1 77 ASN C C -0.314 6.335 -8.202 1.00 . A A . 77 ASN C 1 1
12 5955 1 1 77 ASN CA C 0.749 5.886 -7.197 1.00 . A A . 77 ASN CA 1 1
12 5956 1 1 77 ASN CB C 1.910 5.218 -7.938 1.00 . A A . 77 ASN CB 1 1
12 5957 1 1 77 ASN CG C 2.433 6.159 -9.029 1.00 . A A . 77 ASN CG 1 1
12 5958 1 1 77 ASN H H 0.549 4.039 -6.103 1.00 . A A . 77 ASN H 1 1
12 5959 1 1 77 ASN HA H 1.112 6.742 -6.648 1.00 . A A . 77 ASN HA 1 1
12 5960 1 1 77 ASN HB2 H 2.705 5.000 -7.239 1.00 . A A . 77 ASN HB2 1 1
12 5961 1 1 77 ASN HB3 H 1.566 4.302 -8.392 1.00 . A A . 77 ASN HB3 1 1
12 5962 1 1 77 ASN HD21 H 1.968 7.812 -8.031 1.00 . A A . 77 ASN HD21 1 1
12 5963 1 1 77 ASN HD22 H 2.687 8.058 -9.548 1.00 . A A . 77 ASN HD22 1 1
12 5964 1 1 77 ASN N N 0.131 4.915 -6.252 1.00 . A A . 77 ASN N 1 1
12 5965 1 1 77 ASN ND2 N 2.356 7.451 -8.854 1.00 . A A . 77 ASN ND2 1 1
12 5966 1 1 77 ASN O O -0.302 7.447 -8.679 1.00 . A A . 77 ASN O 1 1
12 5967 1 1 77 ASN OD1 O 2.916 5.712 -10.050 1.00 . A A . 77 ASN OD1 1 1
12 5968 1 1 78 LEU C C -3.261 6.860 -8.777 1.00 . A A . 78 LEU C 1 1
12 5969 1 1 78 LEU CA C -2.316 5.871 -9.482 1.00 . A A . 78 LEU CA 1 1
12 5970 1 1 78 LEU CB C -3.091 4.599 -9.910 1.00 . A A . 78 LEU CB 1 1
12 5971 1 1 78 LEU CD1 C -1.270 3.756 -11.433 1.00 . A A . 78 LEU CD1 1 1
12 5972 1 1 78 LEU CD2 C -3.634 3.019 -11.765 1.00 . A A . 78 LEU CD2 1 1
12 5973 1 1 78 LEU CG C -2.738 4.189 -11.348 1.00 . A A . 78 LEU CG 1 1
12 5974 1 1 78 LEU H H -1.247 4.583 -8.120 1.00 . A A . 78 LEU H 1 1
12 5975 1 1 78 LEU HA H -1.874 6.350 -10.343 1.00 . A A . 78 LEU HA 1 1
12 5976 1 1 78 LEU HB2 H -2.832 3.790 -9.243 1.00 . A A . 78 LEU HB2 1 1
12 5977 1 1 78 LEU HB3 H -4.158 4.774 -9.849 1.00 . A A . 78 LEU HB3 1 1
12 5978 1 1 78 LEU HD11 H -1.160 2.766 -11.017 1.00 . A A . 78 LEU HD11 1 1
12 5979 1 1 78 LEU HD12 H -0.652 4.447 -10.879 1.00 . A A . 78 LEU HD12 1 1
12 5980 1 1 78 LEU HD13 H -0.958 3.747 -12.467 1.00 . A A . 78 LEU HD13 1 1
12 5981 1 1 78 LEU HD21 H -4.644 3.373 -11.916 1.00 . A A . 78 LEU HD21 1 1
12 5982 1 1 78 LEU HD22 H -3.629 2.265 -10.989 1.00 . A A . 78 LEU HD22 1 1
12 5983 1 1 78 LEU HD23 H -3.262 2.591 -12.684 1.00 . A A . 78 LEU HD23 1 1
12 5984 1 1 78 LEU HG H -2.905 5.026 -12.011 1.00 . A A . 78 LEU HG 1 1
12 5985 1 1 78 LEU N N -1.245 5.480 -8.520 1.00 . A A . 78 LEU N 1 1
12 5986 1 1 78 LEU O O -3.618 7.896 -9.311 1.00 . A A . 78 LEU O 1 1
12 5987 1 1 79 LEU C C -4.078 8.860 -6.825 1.00 . A A . 79 LEU C 1 1
12 5988 1 1 79 LEU CA C -4.602 7.415 -6.826 1.00 . A A . 79 LEU CA 1 1
12 5989 1 1 79 LEU CB C -4.727 6.887 -5.371 1.00 . A A . 79 LEU CB 1 1
12 5990 1 1 79 LEU CD1 C -6.408 5.077 -5.814 1.00 . A A . 79 LEU CD1 1 1
12 5991 1 1 79 LEU CD2 C -6.312 6.171 -3.573 1.00 . A A . 79 LEU CD2 1 1
12 5992 1 1 79 LEU CG C -6.155 6.395 -5.078 1.00 . A A . 79 LEU CG 1 1
12 5993 1 1 79 LEU H H -3.374 5.686 -7.183 1.00 . A A . 79 LEU H 1 1
12 5994 1 1 79 LEU HA H -5.569 7.401 -7.308 1.00 . A A . 79 LEU HA 1 1
12 5995 1 1 79 LEU HB2 H -4.042 6.065 -5.239 1.00 . A A . 79 LEU HB2 1 1
12 5996 1 1 79 LEU HB3 H -4.473 7.669 -4.665 1.00 . A A . 79 LEU HB3 1 1
12 5997 1 1 79 LEU HD11 H -5.798 4.299 -5.377 1.00 . A A . 79 LEU HD11 1 1
12 5998 1 1 79 LEU HD12 H -6.154 5.189 -6.856 1.00 . A A . 79 LEU HD12 1 1
12 5999 1 1 79 LEU HD13 H -7.450 4.810 -5.722 1.00 . A A . 79 LEU HD13 1 1
12 6000 1 1 79 LEU HD21 H -6.160 7.105 -3.051 1.00 . A A . 79 LEU HD21 1 1
12 6001 1 1 79 LEU HD22 H -5.582 5.449 -3.238 1.00 . A A . 79 LEU HD22 1 1
12 6002 1 1 79 LEU HD23 H -7.306 5.801 -3.365 1.00 . A A . 79 LEU HD23 1 1
12 6003 1 1 79 LEU HG H -6.869 7.136 -5.408 1.00 . A A . 79 LEU HG 1 1
12 6004 1 1 79 LEU N N -3.673 6.529 -7.583 1.00 . A A . 79 LEU N 1 1
12 6005 1 1 79 LEU O O -4.817 9.788 -7.084 1.00 . A A . 79 LEU O 1 1
12 6006 1 1 80 ILE C C -2.184 10.999 -7.921 1.00 . A A . 80 ILE C 1 1
12 6007 1 1 80 ILE CA C -2.313 10.466 -6.491 1.00 . A A . 80 ILE CA 1 1
12 6008 1 1 80 ILE CB C -0.969 10.531 -5.742 1.00 . A A . 80 ILE CB 1 1
12 6009 1 1 80 ILE CD1 C 0.741 11.846 -7.135 1.00 . A A . 80 ILE CD1 1 1
12 6010 1 1 80 ILE CG1 C -0.281 11.909 -5.985 1.00 . A A . 80 ILE CG1 1 1
12 6011 1 1 80 ILE CG2 C -0.070 9.372 -6.180 1.00 . A A . 80 ILE CG2 1 1
12 6012 1 1 80 ILE H H -2.233 8.324 -6.298 1.00 . A A . 80 ILE H 1 1
12 6013 1 1 80 ILE HA H -3.029 11.074 -5.965 1.00 . A A . 80 ILE HA 1 1
12 6014 1 1 80 ILE HB H -1.170 10.422 -4.683 1.00 . A A . 80 ILE HB 1 1
12 6015 1 1 80 ILE HD11 H 0.939 12.845 -7.493 1.00 . A A . 80 ILE HD11 1 1
12 6016 1 1 80 ILE HD12 H 0.350 11.249 -7.940 1.00 . A A . 80 ILE HD12 1 1
12 6017 1 1 80 ILE HD13 H 1.658 11.406 -6.776 1.00 . A A . 80 ILE HD13 1 1
12 6018 1 1 80 ILE HG12 H -1.029 12.651 -6.224 1.00 . A A . 80 ILE HG12 1 1
12 6019 1 1 80 ILE HG13 H 0.231 12.212 -5.081 1.00 . A A . 80 ILE HG13 1 1
12 6020 1 1 80 ILE HG21 H 0.949 9.573 -5.884 1.00 . A A . 80 ILE HG21 1 1
12 6021 1 1 80 ILE HG22 H -0.120 9.270 -7.247 1.00 . A A . 80 ILE HG22 1 1
12 6022 1 1 80 ILE HG23 H -0.406 8.457 -5.714 1.00 . A A . 80 ILE HG23 1 1
12 6023 1 1 80 ILE N N -2.824 9.069 -6.518 1.00 . A A . 80 ILE N 1 1
12 6024 1 1 80 ILE O O -2.570 12.115 -8.197 1.00 . A A . 80 ILE O 1 1
12 6025 1 1 81 GLN C C -2.877 11.336 -10.663 1.00 . A A . 81 GLN C 1 1
12 6026 1 1 81 GLN CA C -1.538 10.710 -10.243 1.00 . A A . 81 GLN CA 1 1
12 6027 1 1 81 GLN CB C -1.191 9.510 -11.157 1.00 . A A . 81 GLN CB 1 1
12 6028 1 1 81 GLN CD C 1.232 9.805 -10.556 1.00 . A A . 81 GLN CD 1 1
12 6029 1 1 81 GLN CG C 0.235 9.640 -11.704 1.00 . A A . 81 GLN CG 1 1
12 6030 1 1 81 GLN H H -1.357 9.321 -8.615 1.00 . A A . 81 GLN H 1 1
12 6031 1 1 81 GLN HA H -0.763 11.461 -10.296 1.00 . A A . 81 GLN HA 1 1
12 6032 1 1 81 GLN HB2 H -1.266 8.598 -10.585 1.00 . A A . 81 GLN HB2 1 1
12 6033 1 1 81 GLN HB3 H -1.882 9.461 -11.990 1.00 . A A . 81 GLN HB3 1 1
12 6034 1 1 81 GLN HE21 H 0.030 8.990 -9.205 1.00 . A A . 81 GLN HE21 1 1
12 6035 1 1 81 GLN HE22 H 1.542 9.495 -8.624 1.00 . A A . 81 GLN HE22 1 1
12 6036 1 1 81 GLN HG2 H 0.480 8.753 -12.261 1.00 . A A . 81 GLN HG2 1 1
12 6037 1 1 81 GLN HG3 H 0.289 10.500 -12.349 1.00 . A A . 81 GLN HG3 1 1
12 6038 1 1 81 GLN N N -1.661 10.222 -8.840 1.00 . A A . 81 GLN N 1 1
12 6039 1 1 81 GLN NE2 N 0.908 9.398 -9.364 1.00 . A A . 81 GLN NE2 1 1
12 6040 1 1 81 GLN O O -2.933 12.186 -11.527 1.00 . A A . 81 GLN O 1 1
12 6041 1 1 81 GLN OE1 O 2.317 10.316 -10.749 1.00 . A A . 81 GLN OE1 1 1
12 6042 1 1 82 GLN C C -5.633 12.600 -9.397 1.00 . A A . 82 GLN C 1 1
12 6043 1 1 82 GLN CA C -5.294 11.476 -10.375 1.00 . A A . 82 GLN CA 1 1
12 6044 1 1 82 GLN CB C -6.347 10.366 -10.237 1.00 . A A . 82 GLN CB 1 1
12 6045 1 1 82 GLN CD C -7.447 8.434 -11.355 1.00 . A A . 82 GLN CD 1 1
12 6046 1 1 82 GLN CG C -6.430 9.564 -11.529 1.00 . A A . 82 GLN CG 1 1
12 6047 1 1 82 GLN H H -3.866 10.228 -9.346 1.00 . A A . 82 GLN H 1 1
12 6048 1 1 82 GLN HA H -5.297 11.863 -11.385 1.00 . A A . 82 GLN HA 1 1
12 6049 1 1 82 GLN HB2 H -6.067 9.708 -9.427 1.00 . A A . 82 GLN HB2 1 1
12 6050 1 1 82 GLN HB3 H -7.316 10.799 -10.028 1.00 . A A . 82 GLN HB3 1 1
12 6051 1 1 82 GLN HE21 H -7.773 8.840 -9.435 1.00 . A A . 82 GLN HE21 1 1
12 6052 1 1 82 GLN HE22 H -8.661 7.536 -10.065 1.00 . A A . 82 GLN HE22 1 1
12 6053 1 1 82 GLN HG2 H -6.741 10.216 -12.331 1.00 . A A . 82 GLN HG2 1 1
12 6054 1 1 82 GLN HG3 H -5.462 9.147 -11.754 1.00 . A A . 82 GLN HG3 1 1
12 6055 1 1 82 GLN N N -3.948 10.915 -10.042 1.00 . A A . 82 GLN N 1 1
12 6056 1 1 82 GLN NE2 N -8.006 8.254 -10.188 1.00 . A A . 82 GLN NE2 1 1
12 6057 1 1 82 GLN O O -6.319 13.545 -9.733 1.00 . A A . 82 GLN O 1 1
12 6058 1 1 82 GLN OE1 O -7.735 7.710 -12.287 1.00 . A A . 82 GLN OE1 1 1
12 6059 1 1 83 ALA C C -4.432 14.599 -7.113 1.00 . A A . 83 ALA C 1 1
12 6060 1 1 83 ALA CA C -5.510 13.512 -7.155 1.00 . A A . 83 ALA CA 1 1
12 6061 1 1 83 ALA CB C -5.605 12.837 -5.789 1.00 . A A . 83 ALA CB 1 1
12 6062 1 1 83 ALA H H -4.669 11.699 -7.925 1.00 . A A . 83 ALA H 1 1
12 6063 1 1 83 ALA HA H -6.460 13.955 -7.395 1.00 . A A . 83 ALA HA 1 1
12 6064 1 1 83 ALA HB1 H -6.161 13.470 -5.115 1.00 . A A . 83 ALA HB1 1 1
12 6065 1 1 83 ALA HB2 H -4.612 12.675 -5.397 1.00 . A A . 83 ALA HB2 1 1
12 6066 1 1 83 ALA HB3 H -6.110 11.889 -5.895 1.00 . A A . 83 ALA HB3 1 1
12 6067 1 1 83 ALA N N -5.190 12.482 -8.178 1.00 . A A . 83 ALA N 1 1
12 6068 1 1 83 ALA O O -4.598 15.596 -6.442 1.00 . A A . 83 ALA O 1 1
12 6069 1 1 84 ILE C C -2.402 16.567 -6.964 1.00 . A A . 84 ILE C 1 1
12 6070 1 1 84 ILE CA C -2.183 15.355 -7.877 1.00 . A A . 84 ILE CA 1 1
12 6071 1 1 84 ILE CB C -1.995 15.829 -9.339 1.00 . A A . 84 ILE CB 1 1
12 6072 1 1 84 ILE CD1 C -3.959 14.894 -10.626 1.00 . A A . 84 ILE CD1 1 1
12 6073 1 1 84 ILE CG1 C -2.462 14.724 -10.319 1.00 . A A . 84 ILE CG1 1 1
12 6074 1 1 84 ILE CG2 C -0.513 16.145 -9.585 1.00 . A A . 84 ILE CG2 1 1
12 6075 1 1 84 ILE H H -3.273 13.571 -8.336 1.00 . A A . 84 ILE H 1 1
12 6076 1 1 84 ILE HA H -1.296 14.837 -7.558 1.00 . A A . 84 ILE HA 1 1
12 6077 1 1 84 ILE HB H -2.576 16.727 -9.510 1.00 . A A . 84 ILE HB 1 1
12 6078 1 1 84 ILE HD11 H -4.100 15.765 -11.249 1.00 . A A . 84 ILE HD11 1 1
12 6079 1 1 84 ILE HD12 H -4.508 15.022 -9.706 1.00 . A A . 84 ILE HD12 1 1
12 6080 1 1 84 ILE HD13 H -4.325 14.021 -11.144 1.00 . A A . 84 ILE HD13 1 1
12 6081 1 1 84 ILE HG12 H -1.905 14.796 -11.243 1.00 . A A . 84 ILE HG12 1 1
12 6082 1 1 84 ILE HG13 H -2.297 13.750 -9.881 1.00 . A A . 84 ILE HG13 1 1
12 6083 1 1 84 ILE HG21 H 0.047 15.223 -9.617 1.00 . A A . 84 ILE HG21 1 1
12 6084 1 1 84 ILE HG22 H -0.142 16.765 -8.783 1.00 . A A . 84 ILE HG22 1 1
12 6085 1 1 84 ILE HG23 H -0.406 16.666 -10.524 1.00 . A A . 84 ILE HG23 1 1
12 6086 1 1 84 ILE N N -3.339 14.389 -7.820 1.00 . A A . 84 ILE N 1 1
12 6087 1 1 84 ILE O O -1.756 16.722 -5.947 1.00 . A A . 84 ILE O 1 1
12 6088 1 1 85 ASP C C -2.380 19.230 -5.910 1.00 . A A . 85 ASP C 1 1
12 6089 1 1 85 ASP CA C -3.651 18.616 -6.518 1.00 . A A . 85 ASP CA 1 1
12 6090 1 1 85 ASP CB C -4.606 18.221 -5.390 1.00 . A A . 85 ASP CB 1 1
12 6091 1 1 85 ASP CG C -4.983 19.463 -4.583 1.00 . A A . 85 ASP CG 1 1
12 6092 1 1 85 ASP H H -3.831 17.216 -8.154 1.00 . A A . 85 ASP H 1 1
12 6093 1 1 85 ASP HA H -4.132 19.348 -7.148 1.00 . A A . 85 ASP HA 1 1
12 6094 1 1 85 ASP HB2 H -5.498 17.781 -5.812 1.00 . A A . 85 ASP HB2 1 1
12 6095 1 1 85 ASP HB3 H -4.123 17.505 -4.743 1.00 . A A . 85 ASP HB3 1 1
12 6096 1 1 85 ASP N N -3.327 17.402 -7.333 1.00 . A A . 85 ASP N 1 1
12 6097 1 1 85 ASP O O -2.242 19.305 -4.705 1.00 . A A . 85 ASP O 1 1
12 6098 1 1 85 ASP OD1 O -5.396 20.437 -5.190 1.00 . A A . 85 ASP OD1 1 1
12 6099 1 1 85 ASP OD2 O -4.851 19.419 -3.371 1.00 . A A . 85 ASP OD2 1 1
12 6100 1 1 86 PRO C C -0.375 21.783 -5.924 1.00 . A A . 86 PRO C 1 1
12 6101 1 1 86 PRO CA C -0.193 20.300 -6.268 1.00 . A A . 86 PRO CA 1 1
12 6102 1 1 86 PRO CB C 0.728 20.134 -7.479 1.00 . A A . 86 PRO CB 1 1
12 6103 1 1 86 PRO CD C -1.534 19.622 -8.204 1.00 . A A . 86 PRO CD 1 1
12 6104 1 1 86 PRO CG C -0.189 20.215 -8.659 1.00 . A A . 86 PRO CG 1 1
12 6105 1 1 86 PRO HA H 0.210 19.763 -5.427 1.00 . A A . 86 PRO HA 1 1
12 6106 1 1 86 PRO HB2 H 1.466 20.927 -7.509 1.00 . A A . 86 PRO HB2 1 1
12 6107 1 1 86 PRO HB3 H 1.214 19.170 -7.452 1.00 . A A . 86 PRO HB3 1 1
12 6108 1 1 86 PRO HD2 H -2.358 20.220 -8.569 1.00 . A A . 86 PRO HD2 1 1
12 6109 1 1 86 PRO HD3 H -1.629 18.601 -8.534 1.00 . A A . 86 PRO HD3 1 1
12 6110 1 1 86 PRO HG2 H -0.316 21.249 -8.958 1.00 . A A . 86 PRO HG2 1 1
12 6111 1 1 86 PRO HG3 H 0.206 19.638 -9.482 1.00 . A A . 86 PRO HG3 1 1
12 6112 1 1 86 PRO N N -1.465 19.672 -6.734 1.00 . A A . 86 PRO N 1 1
12 6113 1 1 86 PRO O O 0.513 22.424 -5.397 1.00 . A A . 86 PRO O 1 1
12 6114 1 1 87 LYS C C -1.604 24.039 -4.435 1.00 . A A . 87 LYS C 1 1
12 6115 1 1 87 LYS CA C -1.761 23.773 -5.936 1.00 . A A . 87 LYS CA 1 1
12 6116 1 1 87 LYS CB C -3.180 24.145 -6.368 1.00 . A A . 87 LYS CB 1 1
12 6117 1 1 87 LYS CD C -5.577 23.441 -6.182 1.00 . A A . 87 LYS CD 1 1
12 6118 1 1 87 LYS CE C -6.071 24.888 -6.098 1.00 . A A . 87 LYS CE 1 1
12 6119 1 1 87 LYS CG C -4.187 23.331 -5.549 1.00 . A A . 87 LYS CG 1 1
12 6120 1 1 87 LYS H H -2.216 21.801 -6.661 1.00 . A A . 87 LYS H 1 1
12 6121 1 1 87 LYS HA H -1.052 24.375 -6.483 1.00 . A A . 87 LYS HA 1 1
12 6122 1 1 87 LYS HB2 H -3.344 25.200 -6.196 1.00 . A A . 87 LYS HB2 1 1
12 6123 1 1 87 LYS HB3 H -3.308 23.925 -7.416 1.00 . A A . 87 LYS HB3 1 1
12 6124 1 1 87 LYS HD2 H -5.525 23.138 -7.218 1.00 . A A . 87 LYS HD2 1 1
12 6125 1 1 87 LYS HD3 H -6.264 22.798 -5.653 1.00 . A A . 87 LYS HD3 1 1
12 6126 1 1 87 LYS HE2 H -5.834 25.298 -5.127 1.00 . A A . 87 LYS HE2 1 1
12 6127 1 1 87 LYS HE3 H -5.591 25.479 -6.865 1.00 . A A . 87 LYS HE3 1 1
12 6128 1 1 87 LYS HG2 H -3.880 22.294 -5.534 1.00 . A A . 87 LYS HG2 1 1
12 6129 1 1 87 LYS HG3 H -4.220 23.710 -4.540 1.00 . A A . 87 LYS HG3 1 1
12 6130 1 1 87 LYS HZ1 H -7.778 25.564 -7.080 1.00 . A A . 87 LYS HZ1 1 1
12 6131 1 1 87 LYS HZ2 H -8.009 25.247 -5.426 1.00 . A A . 87 LYS HZ2 1 1
12 6132 1 1 87 LYS HZ3 H -7.884 23.963 -6.532 1.00 . A A . 87 LYS HZ3 1 1
12 6133 1 1 87 LYS N N -1.517 22.334 -6.230 1.00 . A A . 87 LYS N 1 1
12 6134 1 1 87 LYS NZ N -7.547 24.918 -6.300 1.00 . A A . 87 LYS NZ 1 1
12 6135 1 1 87 LYS O O -1.363 25.155 -4.022 1.00 . A A . 87 LYS O 1 1
12 6136 1 1 88 ASN C C -0.134 23.416 -1.776 1.00 . A A . 88 ASN C 1 1
12 6137 1 1 88 ASN CA C -1.611 23.254 -2.145 1.00 . A A . 88 ASN CA 1 1
12 6138 1 1 88 ASN CB C -2.217 22.063 -1.385 1.00 . A A . 88 ASN CB 1 1
12 6139 1 1 88 ASN CG C -1.309 20.835 -1.505 1.00 . A A . 88 ASN CG 1 1
12 6140 1 1 88 ASN H H -1.944 22.139 -3.964 1.00 . A A . 88 ASN H 1 1
12 6141 1 1 88 ASN HA H -2.143 24.154 -1.874 1.00 . A A . 88 ASN HA 1 1
12 6142 1 1 88 ASN HB2 H -2.328 22.325 -0.342 1.00 . A A . 88 ASN HB2 1 1
12 6143 1 1 88 ASN HB3 H -3.187 21.831 -1.799 1.00 . A A . 88 ASN HB3 1 1
12 6144 1 1 88 ASN HD21 H -1.837 20.445 -3.378 1.00 . A A . 88 ASN HD21 1 1
12 6145 1 1 88 ASN HD22 H -0.701 19.377 -2.708 1.00 . A A . 88 ASN HD22 1 1
12 6146 1 1 88 ASN N N -1.746 23.033 -3.616 1.00 . A A . 88 ASN N 1 1
12 6147 1 1 88 ASN ND2 N -1.280 20.164 -2.624 1.00 . A A . 88 ASN ND2 1 1
12 6148 1 1 88 ASN O O 0.255 24.380 -1.148 1.00 . A A . 88 ASN O 1 1
12 6149 1 1 88 ASN OD1 O -0.618 20.483 -0.570 1.00 . A A . 88 ASN OD1 1 1
12 6150 1 1 89 LEU C C 2.783 23.676 -2.670 1.00 . A A . 89 LEU C 1 1
12 6151 1 1 89 LEU CA C 2.136 22.579 -1.823 1.00 . A A . 89 LEU CA 1 1
12 6152 1 1 89 LEU CB C 2.806 21.230 -2.117 1.00 . A A . 89 LEU CB 1 1
12 6153 1 1 89 LEU CD1 C 4.535 21.648 -0.330 1.00 . A A . 89 LEU CD1 1 1
12 6154 1 1 89 LEU CD2 C 4.935 19.928 -2.121 1.00 . A A . 89 LEU CD2 1 1
12 6155 1 1 89 LEU CG C 4.310 21.294 -1.811 1.00 . A A . 89 LEU CG 1 1
12 6156 1 1 89 LEU H H 0.354 21.709 -2.661 1.00 . A A . 89 LEU H 1 1
12 6157 1 1 89 LEU HA H 2.245 22.816 -0.776 1.00 . A A . 89 LEU HA 1 1
12 6158 1 1 89 LEU HB2 H 2.351 20.465 -1.506 1.00 . A A . 89 LEU HB2 1 1
12 6159 1 1 89 LEU HB3 H 2.668 20.983 -3.159 1.00 . A A . 89 LEU HB3 1 1
12 6160 1 1 89 LEU HD11 H 5.506 21.292 -0.014 1.00 . A A . 89 LEU HD11 1 1
12 6161 1 1 89 LEU HD12 H 3.769 21.184 0.277 1.00 . A A . 89 LEU HD12 1 1
12 6162 1 1 89 LEU HD13 H 4.491 22.719 -0.207 1.00 . A A . 89 LEU HD13 1 1
12 6163 1 1 89 LEU HD21 H 4.614 19.208 -1.382 1.00 . A A . 89 LEU HD21 1 1
12 6164 1 1 89 LEU HD22 H 6.012 20.010 -2.101 1.00 . A A . 89 LEU HD22 1 1
12 6165 1 1 89 LEU HD23 H 4.617 19.602 -3.102 1.00 . A A . 89 LEU HD23 1 1
12 6166 1 1 89 LEU HG H 4.773 22.046 -2.432 1.00 . A A . 89 LEU HG 1 1
12 6167 1 1 89 LEU N N 0.688 22.480 -2.157 1.00 . A A . 89 LEU N 1 1
12 6168 1 1 89 LEU O O 3.825 24.199 -2.331 1.00 . A A . 89 LEU O 1 1
12 6169 1 1 90 SER C C 2.376 26.464 -4.165 1.00 . A A . 90 SER C 1 1
12 6170 1 1 90 SER CA C 2.770 25.067 -4.655 1.00 . A A . 90 SER CA 1 1
12 6171 1 1 90 SER CB C 2.267 24.873 -6.084 1.00 . A A . 90 SER CB 1 1
12 6172 1 1 90 SER H H 1.353 23.578 -4.040 1.00 . A A . 90 SER H 1 1
12 6173 1 1 90 SER HA H 3.842 24.975 -4.643 1.00 . A A . 90 SER HA 1 1
12 6174 1 1 90 SER HB2 H 1.212 25.081 -6.130 1.00 . A A . 90 SER HB2 1 1
12 6175 1 1 90 SER HB3 H 2.794 25.550 -6.743 1.00 . A A . 90 SER HB3 1 1
12 6176 1 1 90 SER HG H 3.036 23.105 -5.810 1.00 . A A . 90 SER HG 1 1
12 6177 1 1 90 SER N N 2.182 24.019 -3.778 1.00 . A A . 90 SER N 1 1
12 6178 1 1 90 SER O O 3.203 27.350 -4.069 1.00 . A A . 90 SER O 1 1
12 6179 1 1 90 SER OG O 2.498 23.527 -6.484 1.00 . A A . 90 SER OG 1 1
12 6180 1 1 91 ARG C C 1.315 28.353 -2.044 1.00 . A A . 91 ARG C 1 1
12 6181 1 1 91 ARG CA C 0.695 28.037 -3.410 1.00 . A A . 91 ARG CA 1 1
12 6182 1 1 91 ARG CB C -0.841 28.100 -3.329 1.00 . A A . 91 ARG CB 1 1
12 6183 1 1 91 ARG CD C -1.697 28.019 -0.941 1.00 . A A . 91 ARG CD 1 1
12 6184 1 1 91 ARG CG C -1.379 27.190 -2.195 1.00 . A A . 91 ARG CG 1 1
12 6185 1 1 91 ARG CZ C -2.778 30.169 -0.589 1.00 . A A . 91 ARG CZ 1 1
12 6186 1 1 91 ARG H H 0.462 25.964 -3.964 1.00 . A A . 91 ARG H 1 1
12 6187 1 1 91 ARG HA H 1.038 28.768 -4.125 1.00 . A A . 91 ARG HA 1 1
12 6188 1 1 91 ARG HB2 H -1.143 29.124 -3.154 1.00 . A A . 91 ARG HB2 1 1
12 6189 1 1 91 ARG HB3 H -1.251 27.773 -4.275 1.00 . A A . 91 ARG HB3 1 1
12 6190 1 1 91 ARG HD2 H -2.097 27.372 -0.174 1.00 . A A . 91 ARG HD2 1 1
12 6191 1 1 91 ARG HD3 H -0.796 28.489 -0.579 1.00 . A A . 91 ARG HD3 1 1
12 6192 1 1 91 ARG HE H -3.310 28.925 -2.043 1.00 . A A . 91 ARG HE 1 1
12 6193 1 1 91 ARG HG2 H -2.286 26.704 -2.528 1.00 . A A . 91 ARG HG2 1 1
12 6194 1 1 91 ARG HG3 H -0.646 26.434 -1.950 1.00 . A A . 91 ARG HG3 1 1
12 6195 1 1 91 ARG HH11 H -4.261 30.942 -1.689 1.00 . A A . 91 ARG HH11 1 1
12 6196 1 1 91 ARG HH12 H -3.704 31.932 -0.380 1.00 . A A . 91 ARG HH12 1 1
12 6197 1 1 91 ARG HH21 H -1.324 29.649 0.688 1.00 . A A . 91 ARG HH21 1 1
12 6198 1 1 91 ARG HH22 H -2.044 31.198 0.964 1.00 . A A . 91 ARG HH22 1 1
12 6199 1 1 91 ARG N N 1.121 26.682 -3.870 1.00 . A A . 91 ARG N 1 1
12 6200 1 1 91 ARG NE N -2.704 29.065 -1.285 1.00 . A A . 91 ARG NE 1 1
12 6201 1 1 91 ARG NH1 N -3.650 31.085 -0.910 1.00 . A A . 91 ARG NH1 1 1
12 6202 1 1 91 ARG NH2 N -1.987 30.352 0.434 1.00 . A A . 91 ARG NH2 1 1
12 6203 1 1 91 ARG O O 1.693 29.476 -1.776 1.00 . A A . 91 ARG O 1 1
12 6204 1 1 92 LEU C C 3.512 27.954 0.014 1.00 . A A . 92 LEU C 1 1
12 6205 1 1 92 LEU CA C 2.021 27.657 0.166 1.00 . A A . 92 LEU CA 1 1
12 6206 1 1 92 LEU CB C 1.843 26.437 1.074 1.00 . A A . 92 LEU CB 1 1
12 6207 1 1 92 LEU CD1 C 0.194 24.728 1.843 1.00 . A A . 92 LEU CD1 1 1
12 6208 1 1 92 LEU CD2 C -0.286 27.154 2.222 1.00 . A A . 92 LEU CD2 1 1
12 6209 1 1 92 LEU CG C 0.352 26.136 1.264 1.00 . A A . 92 LEU CG 1 1
12 6210 1 1 92 LEU H H 1.113 26.483 -1.401 1.00 . A A . 92 LEU H 1 1
12 6211 1 1 92 LEU HA H 1.534 28.511 0.609 1.00 . A A . 92 LEU HA 1 1
12 6212 1 1 92 LEU HB2 H 2.325 25.584 0.618 1.00 . A A . 92 LEU HB2 1 1
12 6213 1 1 92 LEU HB3 H 2.299 26.633 2.033 1.00 . A A . 92 LEU HB3 1 1
12 6214 1 1 92 LEU HD11 H -0.856 24.502 1.964 1.00 . A A . 92 LEU HD11 1 1
12 6215 1 1 92 LEU HD12 H 0.686 24.678 2.803 1.00 . A A . 92 LEU HD12 1 1
12 6216 1 1 92 LEU HD13 H 0.642 24.011 1.171 1.00 . A A . 92 LEU HD13 1 1
12 6217 1 1 92 LEU HD21 H -1.233 26.772 2.573 1.00 . A A . 92 LEU HD21 1 1
12 6218 1 1 92 LEU HD22 H -0.450 28.085 1.703 1.00 . A A . 92 LEU HD22 1 1
12 6219 1 1 92 LEU HD23 H 0.366 27.322 3.066 1.00 . A A . 92 LEU HD23 1 1
12 6220 1 1 92 LEU HG H -0.139 26.185 0.305 1.00 . A A . 92 LEU HG 1 1
12 6221 1 1 92 LEU N N 1.424 27.384 -1.176 1.00 . A A . 92 LEU N 1 1
12 6222 1 1 92 LEU O O 4.233 28.061 0.986 1.00 . A A . 92 LEU O 1 1
12 6223 1 1 93 PHE C C 5.631 29.200 -2.693 1.00 . A A . 93 PHE C 1 1
12 6224 1 1 93 PHE CA C 5.439 28.383 -1.402 1.00 . A A . 93 PHE CA 1 1
12 6225 1 1 93 PHE CB C 6.209 27.061 -1.518 1.00 . A A . 93 PHE CB 1 1
12 6226 1 1 93 PHE CD1 C 7.467 26.814 0.651 1.00 . A A . 93 PHE CD1 1 1
12 6227 1 1 93 PHE CD2 C 5.442 25.521 0.325 1.00 . A A . 93 PHE CD2 1 1
12 6228 1 1 93 PHE CE1 C 7.624 26.250 1.922 1.00 . A A . 93 PHE CE1 1 1
12 6229 1 1 93 PHE CE2 C 5.598 24.956 1.596 1.00 . A A . 93 PHE CE2 1 1
12 6230 1 1 93 PHE CG C 6.377 26.450 -0.148 1.00 . A A . 93 PHE CG 1 1
12 6231 1 1 93 PHE CZ C 6.689 25.321 2.395 1.00 . A A . 93 PHE CZ 1 1
12 6232 1 1 93 PHE H H 3.387 27.999 -1.968 1.00 . A A . 93 PHE H 1 1
12 6233 1 1 93 PHE HA H 5.808 28.942 -0.559 1.00 . A A . 93 PHE HA 1 1
12 6234 1 1 93 PHE HB2 H 5.659 26.381 -2.151 1.00 . A A . 93 PHE HB2 1 1
12 6235 1 1 93 PHE HB3 H 7.182 27.246 -1.949 1.00 . A A . 93 PHE HB3 1 1
12 6236 1 1 93 PHE HD1 H 8.188 27.530 0.286 1.00 . A A . 93 PHE HD1 1 1
12 6237 1 1 93 PHE HD2 H 4.601 25.240 -0.292 1.00 . A A . 93 PHE HD2 1 1
12 6238 1 1 93 PHE HE1 H 8.464 26.531 2.537 1.00 . A A . 93 PHE HE1 1 1
12 6239 1 1 93 PHE HE2 H 4.877 24.240 1.962 1.00 . A A . 93 PHE HE2 1 1
12 6240 1 1 93 PHE HZ H 6.810 24.887 3.376 1.00 . A A . 93 PHE HZ 1 1
12 6241 1 1 93 PHE N N 3.985 28.090 -1.197 1.00 . A A . 93 PHE N 1 1
12 6242 1 1 93 PHE O O 4.854 29.086 -3.620 1.00 . A A . 93 PHE O 1 1
12 6243 1 1 94 PRO C C 6.657 30.120 -5.278 1.00 . A A . 94 PRO C 1 1
12 6244 1 1 94 PRO CA C 6.956 30.851 -3.961 1.00 . A A . 94 PRO CA 1 1
12 6245 1 1 94 PRO CB C 8.456 31.126 -3.831 1.00 . A A . 94 PRO CB 1 1
12 6246 1 1 94 PRO CD C 7.669 30.246 -1.700 1.00 . A A . 94 PRO CD 1 1
12 6247 1 1 94 PRO CG C 8.710 31.172 -2.356 1.00 . A A . 94 PRO CG 1 1
12 6248 1 1 94 PRO HA H 6.420 31.775 -3.911 1.00 . A A . 94 PRO HA 1 1
12 6249 1 1 94 PRO HB2 H 9.028 30.327 -4.290 1.00 . A A . 94 PRO HB2 1 1
12 6250 1 1 94 PRO HB3 H 8.707 32.075 -4.283 1.00 . A A . 94 PRO HB3 1 1
12 6251 1 1 94 PRO HD2 H 8.126 29.312 -1.400 1.00 . A A . 94 PRO HD2 1 1
12 6252 1 1 94 PRO HD3 H 7.211 30.733 -0.851 1.00 . A A . 94 PRO HD3 1 1
12 6253 1 1 94 PRO HG2 H 9.715 30.825 -2.140 1.00 . A A . 94 PRO HG2 1 1
12 6254 1 1 94 PRO HG3 H 8.583 32.181 -1.986 1.00 . A A . 94 PRO HG3 1 1
12 6255 1 1 94 PRO N N 6.664 30.018 -2.760 1.00 . A A . 94 PRO N 1 1
12 6256 1 1 94 PRO O O 6.470 30.729 -6.313 1.00 . A A . 94 PRO O 1 1
12 6257 1 1 95 GLY C C 5.313 28.635 -7.362 1.00 . A A . 95 GLY C 1 1
12 6258 1 1 95 GLY CA C 6.384 28.008 -6.459 1.00 . A A . 95 GLY CA 1 1
12 6259 1 1 95 GLY H H 6.808 28.365 -4.383 1.00 . A A . 95 GLY H 1 1
12 6260 1 1 95 GLY HA2 H 7.304 27.920 -7.017 1.00 . A A . 95 GLY HA2 1 1
12 6261 1 1 95 GLY HA3 H 6.058 27.022 -6.165 1.00 . A A . 95 GLY HA3 1 1
12 6262 1 1 95 GLY N N 6.636 28.820 -5.234 1.00 . A A . 95 GLY N 1 1
12 6263 1 1 95 GLY O O 5.448 28.627 -8.569 1.00 . A A . 95 GLY O 1 1
12 6264 1 1 96 TRP C C 3.354 31.224 -7.930 1.00 . A A . 96 TRP C 1 1
12 6265 1 1 96 TRP CA C 3.157 29.717 -7.691 1.00 . A A . 96 TRP CA 1 1
12 6266 1 1 96 TRP CB C 1.775 29.431 -7.061 1.00 . A A . 96 TRP CB 1 1
12 6267 1 1 96 TRP CD1 C 2.127 30.937 -5.058 1.00 . A A . 96 TRP CD1 1 1
12 6268 1 1 96 TRP CD2 C 0.150 31.290 -6.071 1.00 . A A . 96 TRP CD2 1 1
12 6269 1 1 96 TRP CE2 C 0.211 32.183 -4.978 1.00 . A A . 96 TRP CE2 1 1
12 6270 1 1 96 TRP CE3 C -1.001 31.310 -6.878 1.00 . A A . 96 TRP CE3 1 1
12 6271 1 1 96 TRP CG C 1.378 30.506 -6.097 1.00 . A A . 96 TRP CG 1 1
12 6272 1 1 96 TRP CH2 C -1.966 33.076 -5.507 1.00 . A A . 96 TRP CH2 1 1
12 6273 1 1 96 TRP CZ2 C -0.829 33.066 -4.695 1.00 . A A . 96 TRP CZ2 1 1
12 6274 1 1 96 TRP CZ3 C -2.052 32.198 -6.597 1.00 . A A . 96 TRP CZ3 1 1
12 6275 1 1 96 TRP H H 4.120 29.120 -5.837 1.00 . A A . 96 TRP H 1 1
12 6276 1 1 96 TRP HA H 3.196 29.222 -8.650 1.00 . A A . 96 TRP HA 1 1
12 6277 1 1 96 TRP HB2 H 1.031 29.372 -7.842 1.00 . A A . 96 TRP HB2 1 1
12 6278 1 1 96 TRP HB3 H 1.815 28.485 -6.540 1.00 . A A . 96 TRP HB3 1 1
12 6279 1 1 96 TRP HD1 H 3.104 30.563 -4.788 1.00 . A A . 96 TRP HD1 1 1
12 6280 1 1 96 TRP HE1 H 1.746 32.405 -3.600 1.00 . A A . 96 TRP HE1 1 1
12 6281 1 1 96 TRP HE3 H -1.077 30.638 -7.721 1.00 . A A . 96 TRP HE3 1 1
12 6282 1 1 96 TRP HH2 H -2.777 33.757 -5.295 1.00 . A A . 96 TRP HH2 1 1
12 6283 1 1 96 TRP HZ2 H -0.754 33.739 -3.853 1.00 . A A . 96 TRP HZ2 1 1
12 6284 1 1 96 TRP HZ3 H -2.932 32.207 -7.224 1.00 . A A . 96 TRP HZ3 1 1
12 6285 1 1 96 TRP N N 4.234 29.143 -6.812 1.00 . A A . 96 TRP N 1 1
12 6286 1 1 96 TRP NE1 N 1.431 31.928 -4.390 1.00 . A A . 96 TRP NE1 1 1
12 6287 1 1 96 TRP O O 2.959 31.744 -8.955 1.00 . A A . 96 TRP O 1 1
12 6288 1 1 97 LYS C C 4.776 33.640 -8.607 1.00 . A A . 97 LYS C 1 1
12 6289 1 1 97 LYS CA C 4.139 33.403 -7.236 1.00 . A A . 97 LYS CA 1 1
12 6290 1 1 97 LYS CB C 5.051 34.010 -6.162 1.00 . A A . 97 LYS CB 1 1
12 6291 1 1 97 LYS CD C 3.328 34.301 -4.349 1.00 . A A . 97 LYS CD 1 1
12 6292 1 1 97 LYS CE C 2.968 33.894 -2.916 1.00 . A A . 97 LYS CE 1 1
12 6293 1 1 97 LYS CG C 4.611 33.577 -4.761 1.00 . A A . 97 LYS CG 1 1
12 6294 1 1 97 LYS H H 4.263 31.515 -6.185 1.00 . A A . 97 LYS H 1 1
12 6295 1 1 97 LYS HA H 3.178 33.893 -7.209 1.00 . A A . 97 LYS HA 1 1
12 6296 1 1 97 LYS HB2 H 6.066 33.681 -6.331 1.00 . A A . 97 LYS HB2 1 1
12 6297 1 1 97 LYS HB3 H 5.012 35.087 -6.230 1.00 . A A . 97 LYS HB3 1 1
12 6298 1 1 97 LYS HD2 H 3.482 35.368 -4.397 1.00 . A A . 97 LYS HD2 1 1
12 6299 1 1 97 LYS HD3 H 2.523 34.021 -5.011 1.00 . A A . 97 LYS HD3 1 1
12 6300 1 1 97 LYS HE2 H 1.909 34.031 -2.758 1.00 . A A . 97 LYS HE2 1 1
12 6301 1 1 97 LYS HE3 H 3.222 32.851 -2.762 1.00 . A A . 97 LYS HE3 1 1
12 6302 1 1 97 LYS HG2 H 4.433 32.516 -4.747 1.00 . A A . 97 LYS HG2 1 1
12 6303 1 1 97 LYS HG3 H 5.389 33.822 -4.055 1.00 . A A . 97 LYS HG3 1 1
12 6304 1 1 97 LYS HZ1 H 3.334 34.613 -0.996 1.00 . A A . 97 LYS HZ1 1 1
12 6305 1 1 97 LYS HZ2 H 3.651 35.737 -2.231 1.00 . A A . 97 LYS HZ2 1 1
12 6306 1 1 97 LYS HZ3 H 4.727 34.452 -1.952 1.00 . A A . 97 LYS HZ3 1 1
12 6307 1 1 97 LYS N N 3.949 31.936 -7.012 1.00 . A A . 97 LYS N 1 1
12 6308 1 1 97 LYS NZ N 3.728 34.738 -1.951 1.00 . A A . 97 LYS NZ 1 1
12 6309 1 1 97 LYS O O 4.876 34.764 -9.059 1.00 . A A . 97 LYS O 1 1
12 6310 1 1 98 ALA C C 4.882 32.297 -11.678 1.00 . A A . 98 ALA C 1 1
12 6311 1 1 98 ALA CA C 5.853 32.766 -10.607 1.00 . A A . 98 ALA CA 1 1
12 6312 1 1 98 ALA CB C 7.111 31.903 -10.670 1.00 . A A . 98 ALA CB 1 1
12 6313 1 1 98 ALA H H 5.126 31.700 -8.902 1.00 . A A . 98 ALA H 1 1
12 6314 1 1 98 ALA HA H 6.112 33.796 -10.772 1.00 . A A . 98 ALA HA 1 1
12 6315 1 1 98 ALA HB1 H 6.832 30.861 -10.603 1.00 . A A . 98 ALA HB1 1 1
12 6316 1 1 98 ALA HB2 H 7.763 32.155 -9.846 1.00 . A A . 98 ALA HB2 1 1
12 6317 1 1 98 ALA HB3 H 7.624 32.081 -11.603 1.00 . A A . 98 ALA HB3 1 1
12 6318 1 1 98 ALA N N 5.216 32.598 -9.275 1.00 . A A . 98 ALA N 1 1
12 6319 1 1 98 ALA O O 5.011 32.624 -12.841 1.00 . A A . 98 ALA O 1 1
12 6320 1 1 99 TRP C C 1.987 32.098 -12.687 1.00 . A A . 99 TRP C 1 1
12 6321 1 1 99 TRP CA C 2.958 30.987 -12.286 1.00 . A A . 99 TRP CA 1 1
12 6322 1 1 99 TRP CB C 2.180 29.813 -11.687 1.00 . A A . 99 TRP CB 1 1
12 6323 1 1 99 TRP CD1 C 4.479 28.778 -11.285 1.00 . A A . 99 TRP CD1 1 1
12 6324 1 1 99 TRP CD2 C 2.789 27.484 -10.552 1.00 . A A . 99 TRP CD2 1 1
12 6325 1 1 99 TRP CE2 C 3.988 26.795 -10.259 1.00 . A A . 99 TRP CE2 1 1
12 6326 1 1 99 TRP CE3 C 1.571 26.878 -10.193 1.00 . A A . 99 TRP CE3 1 1
12 6327 1 1 99 TRP CG C 3.122 28.746 -11.201 1.00 . A A . 99 TRP CG 1 1
12 6328 1 1 99 TRP CH2 C 2.766 24.961 -9.281 1.00 . A A . 99 TRP CH2 1 1
12 6329 1 1 99 TRP CZ2 C 3.983 25.551 -9.630 1.00 . A A . 99 TRP CZ2 1 1
12 6330 1 1 99 TRP CZ3 C 1.562 25.622 -9.561 1.00 . A A . 99 TRP CZ3 1 1
12 6331 1 1 99 TRP H H 3.856 31.241 -10.357 1.00 . A A . 99 TRP H 1 1
12 6332 1 1 99 TRP HA H 3.501 30.652 -13.149 1.00 . A A . 99 TRP HA 1 1
12 6333 1 1 99 TRP HB2 H 1.585 30.166 -10.858 1.00 . A A . 99 TRP HB2 1 1
12 6334 1 1 99 TRP HB3 H 1.528 29.397 -12.441 1.00 . A A . 99 TRP HB3 1 1
12 6335 1 1 99 TRP HD1 H 5.071 29.569 -11.714 1.00 . A A . 99 TRP HD1 1 1
12 6336 1 1 99 TRP HE1 H 5.938 27.406 -10.645 1.00 . A A . 99 TRP HE1 1 1
12 6337 1 1 99 TRP HE3 H 0.639 27.379 -10.406 1.00 . A A . 99 TRP HE3 1 1
12 6338 1 1 99 TRP HH2 H 2.752 23.996 -8.795 1.00 . A A . 99 TRP HH2 1 1
12 6339 1 1 99 TRP HZ2 H 4.914 25.047 -9.417 1.00 . A A . 99 TRP HZ2 1 1
12 6340 1 1 99 TRP HZ3 H 0.621 25.165 -9.291 1.00 . A A . 99 TRP HZ3 1 1
12 6341 1 1 99 TRP N N 3.924 31.508 -11.294 1.00 . A A . 99 TRP N 1 1
12 6342 1 1 99 TRP NE1 N 4.987 27.625 -10.718 1.00 . A A . 99 TRP NE1 1 1
12 6343 1 1 99 TRP O O 1.432 32.093 -13.768 1.00 . A A . 99 TRP O 1 1
12 6344 1 1 100 VAL C C 1.297 34.845 -13.444 1.00 . A A . 100 VAL C 1 1
12 6345 1 1 100 VAL CA C 0.852 34.167 -12.146 1.00 . A A . 100 VAL CA 1 1
12 6346 1 1 100 VAL CB C 0.875 35.178 -11.002 1.00 . A A . 100 VAL CB 1 1
12 6347 1 1 100 VAL CG1 C 0.554 34.469 -9.684 1.00 . A A . 100 VAL CG1 1 1
12 6348 1 1 100 VAL CG2 C 2.265 35.812 -10.911 1.00 . A A . 100 VAL CG2 1 1
12 6349 1 1 100 VAL H H 2.236 33.041 -10.960 1.00 . A A . 100 VAL H 1 1
12 6350 1 1 100 VAL HA H -0.148 33.778 -12.264 1.00 . A A . 100 VAL HA 1 1
12 6351 1 1 100 VAL HB H 0.141 35.943 -11.186 1.00 . A A . 100 VAL HB 1 1
12 6352 1 1 100 VAL HG11 H 1.404 33.878 -9.377 1.00 . A A . 100 VAL HG11 1 1
12 6353 1 1 100 VAL HG12 H -0.302 33.826 -9.821 1.00 . A A . 100 VAL HG12 1 1
12 6354 1 1 100 VAL HG13 H 0.335 35.205 -8.924 1.00 . A A . 100 VAL HG13 1 1
12 6355 1 1 100 VAL HG21 H 2.352 36.360 -9.984 1.00 . A A . 100 VAL HG21 1 1
12 6356 1 1 100 VAL HG22 H 2.410 36.486 -11.742 1.00 . A A . 100 VAL HG22 1 1
12 6357 1 1 100 VAL HG23 H 3.016 35.037 -10.942 1.00 . A A . 100 VAL HG23 1 1
12 6358 1 1 100 VAL N N 1.780 33.054 -11.823 1.00 . A A . 100 VAL N 1 1
12 6359 1 1 100 VAL O O 0.456 35.438 -14.098 1.00 . A A . 100 VAL O 1 1
12 6360 1 1 100 VAL OXT O 2.472 34.759 -13.761 1.00 . A A . 100 VAL OXT 1 1
13 6361 1 1 68 THR C C 2.902 -9.103 0.036 1.00 . A A . 68 THR C 1 1
13 6362 1 1 68 THR CA C 4.353 -9.535 -0.142 1.00 . A A . 68 THR CA 1 1
13 6363 1 1 68 THR CB C 4.381 -10.902 -0.839 1.00 . A A . 68 THR CB 1 1
13 6364 1 1 68 THR CG2 C 3.476 -10.863 -2.082 1.00 . A A . 68 THR CG2 1 1
13 6365 1 1 68 THR H H 5.226 -10.483 1.589 1.00 . A A . 68 THR H 1 1
13 6366 1 1 68 THR HA H 4.868 -8.811 -0.756 1.00 . A A . 68 THR HA 1 1
13 6367 1 1 68 THR HB H 4.021 -11.660 -0.160 1.00 . A A . 68 THR HB 1 1
13 6368 1 1 68 THR HG1 H 5.931 -12.076 -0.890 1.00 . A A . 68 THR HG1 1 1
13 6369 1 1 68 THR HG21 H 3.644 -9.941 -2.622 1.00 . A A . 68 THR HG21 1 1
13 6370 1 1 68 THR HG22 H 2.437 -10.910 -1.778 1.00 . A A . 68 THR HG22 1 1
13 6371 1 1 68 THR HG23 H 3.702 -11.702 -2.721 1.00 . A A . 68 THR HG23 1 1
13 6372 1 1 68 THR N N 5.018 -9.613 1.189 1.00 . A A . 68 THR N 1 1
13 6373 1 1 68 THR O O 2.217 -9.524 0.945 1.00 . A A . 68 THR O 1 1
13 6374 1 1 68 THR OG1 O 5.713 -11.205 -1.229 1.00 . A A . 68 THR OG1 1 1
13 6375 1 1 69 VAL C C 0.534 -7.604 -2.231 1.00 . A A . 69 VAL C 1 1
13 6376 1 1 69 VAL CA C 1.024 -7.816 -0.798 1.00 . A A . 69 VAL CA 1 1
13 6377 1 1 69 VAL CB C 0.943 -6.503 -0.008 1.00 . A A . 69 VAL CB 1 1
13 6378 1 1 69 VAL CG1 C 1.648 -6.678 1.339 1.00 . A A . 69 VAL CG1 1 1
13 6379 1 1 69 VAL CG2 C 1.624 -5.374 -0.793 1.00 . A A . 69 VAL CG2 1 1
13 6380 1 1 69 VAL H H 3.001 -7.978 -1.579 1.00 . A A . 69 VAL H 1 1
13 6381 1 1 69 VAL HA H 0.417 -8.565 -0.321 1.00 . A A . 69 VAL HA 1 1
13 6382 1 1 69 VAL HB H -0.095 -6.251 0.161 1.00 . A A . 69 VAL HB 1 1
13 6383 1 1 69 VAL HG11 H 2.711 -6.777 1.175 1.00 . A A . 69 VAL HG11 1 1
13 6384 1 1 69 VAL HG12 H 1.273 -7.563 1.829 1.00 . A A . 69 VAL HG12 1 1
13 6385 1 1 69 VAL HG13 H 1.457 -5.815 1.959 1.00 . A A . 69 VAL HG13 1 1
13 6386 1 1 69 VAL HG21 H 2.532 -5.745 -1.247 1.00 . A A . 69 VAL HG21 1 1
13 6387 1 1 69 VAL HG22 H 1.864 -4.560 -0.125 1.00 . A A . 69 VAL HG22 1 1
13 6388 1 1 69 VAL HG23 H 0.957 -5.020 -1.560 1.00 . A A . 69 VAL HG23 1 1
13 6389 1 1 69 VAL N N 2.430 -8.280 -0.855 1.00 . A A . 69 VAL N 1 1
13 6390 1 1 69 VAL O O 1.305 -7.625 -3.171 1.00 . A A . 69 VAL O 1 1
13 6391 1 1 70 LEU C C -0.614 -5.996 -4.461 1.00 . A A . 70 LEU C 1 1
13 6392 1 1 70 LEU CA C -1.294 -7.195 -3.779 1.00 . A A . 70 LEU CA 1 1
13 6393 1 1 70 LEU CB C -2.793 -6.912 -3.673 1.00 . A A . 70 LEU CB 1 1
13 6394 1 1 70 LEU CD1 C -4.970 -7.717 -2.754 1.00 . A A . 70 LEU CD1 1 1
13 6395 1 1 70 LEU CD2 C -3.136 -9.356 -3.219 1.00 . A A . 70 LEU CD2 1 1
13 6396 1 1 70 LEU CG C -3.455 -7.932 -2.742 1.00 . A A . 70 LEU CG 1 1
13 6397 1 1 70 LEU H H -1.332 -7.404 -1.635 1.00 . A A . 70 LEU H 1 1
13 6398 1 1 70 LEU HA H -1.138 -8.082 -4.371 1.00 . A A . 70 LEU HA 1 1
13 6399 1 1 70 LEU HB2 H -2.937 -5.918 -3.276 1.00 . A A . 70 LEU HB2 1 1
13 6400 1 1 70 LEU HB3 H -3.241 -6.977 -4.652 1.00 . A A . 70 LEU HB3 1 1
13 6401 1 1 70 LEU HD11 H -5.429 -8.349 -2.008 1.00 . A A . 70 LEU HD11 1 1
13 6402 1 1 70 LEU HD12 H -5.361 -7.968 -3.729 1.00 . A A . 70 LEU HD12 1 1
13 6403 1 1 70 LEU HD13 H -5.187 -6.683 -2.534 1.00 . A A . 70 LEU HD13 1 1
13 6404 1 1 70 LEU HD21 H -3.831 -10.051 -2.771 1.00 . A A . 70 LEU HD21 1 1
13 6405 1 1 70 LEU HD22 H -2.131 -9.617 -2.926 1.00 . A A . 70 LEU HD22 1 1
13 6406 1 1 70 LEU HD23 H -3.222 -9.405 -4.295 1.00 . A A . 70 LEU HD23 1 1
13 6407 1 1 70 LEU HG H -3.083 -7.796 -1.737 1.00 . A A . 70 LEU HG 1 1
13 6408 1 1 70 LEU N N -0.738 -7.406 -2.406 1.00 . A A . 70 LEU N 1 1
13 6409 1 1 70 LEU O O -1.051 -5.538 -5.497 1.00 . A A . 70 LEU O 1 1
13 6410 1 1 71 SER C C 0.375 -3.049 -4.224 1.00 . A A . 71 SER C 1 1
13 6411 1 1 71 SER CA C 1.158 -4.327 -4.493 1.00 . A A . 71 SER CA 1 1
13 6412 1 1 71 SER CB C 1.338 -4.546 -6.003 1.00 . A A . 71 SER CB 1 1
13 6413 1 1 71 SER H H 0.772 -5.874 -3.063 1.00 . A A . 71 SER H 1 1
13 6414 1 1 71 SER HA H 2.125 -4.227 -4.020 1.00 . A A . 71 SER HA 1 1
13 6415 1 1 71 SER HB2 H 0.498 -4.137 -6.541 1.00 . A A . 71 SER HB2 1 1
13 6416 1 1 71 SER HB3 H 2.243 -4.052 -6.332 1.00 . A A . 71 SER HB3 1 1
13 6417 1 1 71 SER HG H 2.353 -6.169 -6.353 1.00 . A A . 71 SER HG 1 1
13 6418 1 1 71 SER N N 0.444 -5.490 -3.891 1.00 . A A . 71 SER N 1 1
13 6419 1 1 71 SER O O -0.673 -2.804 -4.785 1.00 . A A . 71 SER O 1 1
13 6420 1 1 71 SER OG O 1.425 -5.940 -6.266 1.00 . A A . 71 SER OG 1 1
13 6421 1 1 72 VAL C C 0.812 0.182 -3.823 1.00 . A A . 72 VAL C 1 1
13 6422 1 1 72 VAL CA C 0.230 -0.965 -2.989 1.00 . A A . 72 VAL CA 1 1
13 6423 1 1 72 VAL CB C 0.476 -0.709 -1.504 1.00 . A A . 72 VAL CB 1 1
13 6424 1 1 72 VAL CG1 C -0.049 -1.898 -0.698 1.00 . A A . 72 VAL CG1 1 1
13 6425 1 1 72 VAL CG2 C 1.979 -0.544 -1.245 1.00 . A A . 72 VAL CG2 1 1
13 6426 1 1 72 VAL H H 1.742 -2.482 -2.916 1.00 . A A . 72 VAL H 1 1
13 6427 1 1 72 VAL HA H -0.833 -1.039 -3.168 1.00 . A A . 72 VAL HA 1 1
13 6428 1 1 72 VAL HB H -0.043 0.183 -1.208 1.00 . A A . 72 VAL HB 1 1
13 6429 1 1 72 VAL HG11 H 0.202 -1.767 0.344 1.00 . A A . 72 VAL HG11 1 1
13 6430 1 1 72 VAL HG12 H 0.402 -2.807 -1.066 1.00 . A A . 72 VAL HG12 1 1
13 6431 1 1 72 VAL HG13 H -1.122 -1.960 -0.804 1.00 . A A . 72 VAL HG13 1 1
13 6432 1 1 72 VAL HG21 H 2.182 -0.676 -0.192 1.00 . A A . 72 VAL HG21 1 1
13 6433 1 1 72 VAL HG22 H 2.291 0.444 -1.546 1.00 . A A . 72 VAL HG22 1 1
13 6434 1 1 72 VAL HG23 H 2.527 -1.286 -1.811 1.00 . A A . 72 VAL HG23 1 1
13 6435 1 1 72 VAL N N 0.898 -2.241 -3.350 1.00 . A A . 72 VAL N 1 1
13 6436 1 1 72 VAL O O 0.090 0.988 -4.373 1.00 . A A . 72 VAL O 1 1
13 6437 1 1 73 GLY C C 2.048 1.469 -6.083 1.00 . A A . 73 GLY C 1 1
13 6438 1 1 73 GLY CA C 2.730 1.363 -4.718 1.00 . A A . 73 GLY CA 1 1
13 6439 1 1 73 GLY H H 2.677 -0.395 -3.474 1.00 . A A . 73 GLY H 1 1
13 6440 1 1 73 GLY HA2 H 2.616 2.298 -4.185 1.00 . A A . 73 GLY HA2 1 1
13 6441 1 1 73 GLY HA3 H 3.779 1.156 -4.859 1.00 . A A . 73 GLY HA3 1 1
13 6442 1 1 73 GLY N N 2.109 0.264 -3.923 1.00 . A A . 73 GLY N 1 1
13 6443 1 1 73 GLY O O 2.250 2.417 -6.814 1.00 . A A . 73 GLY O 1 1
13 6444 1 1 74 GLY C C -0.722 1.376 -7.666 1.00 . A A . 74 GLY C 1 1
13 6445 1 1 74 GLY CA C 0.562 0.545 -7.762 1.00 . A A . 74 GLY CA 1 1
13 6446 1 1 74 GLY H H 1.102 -0.259 -5.836 1.00 . A A . 74 GLY H 1 1
13 6447 1 1 74 GLY HA2 H 1.221 0.987 -8.495 1.00 . A A . 74 GLY HA2 1 1
13 6448 1 1 74 GLY HA3 H 0.311 -0.460 -8.067 1.00 . A A . 74 GLY HA3 1 1
13 6449 1 1 74 GLY N N 1.248 0.501 -6.437 1.00 . A A . 74 GLY N 1 1
13 6450 1 1 74 GLY O O -0.849 2.413 -8.289 1.00 . A A . 74 GLY O 1 1
13 6451 1 1 75 GLN C C -2.688 2.981 -6.002 1.00 . A A . 75 GLN C 1 1
13 6452 1 1 75 GLN CA C -2.946 1.698 -6.782 1.00 . A A . 75 GLN CA 1 1
13 6453 1 1 75 GLN CB C -3.999 0.856 -6.058 1.00 . A A . 75 GLN CB 1 1
13 6454 1 1 75 GLN CD C -3.401 -1.294 -7.185 1.00 . A A . 75 GLN CD 1 1
13 6455 1 1 75 GLN CG C -4.504 -0.253 -6.986 1.00 . A A . 75 GLN CG 1 1
13 6456 1 1 75 GLN H H -1.565 0.101 -6.398 1.00 . A A . 75 GLN H 1 1
13 6457 1 1 75 GLN HA H -3.298 1.948 -7.769 1.00 . A A . 75 GLN HA 1 1
13 6458 1 1 75 GLN HB2 H -3.560 0.415 -5.175 1.00 . A A . 75 GLN HB2 1 1
13 6459 1 1 75 GLN HB3 H -4.827 1.487 -5.772 1.00 . A A . 75 GLN HB3 1 1
13 6460 1 1 75 GLN HE21 H -2.851 -0.582 -8.954 1.00 . A A . 75 GLN HE21 1 1
13 6461 1 1 75 GLN HE22 H -1.975 -1.929 -8.412 1.00 . A A . 75 GLN HE22 1 1
13 6462 1 1 75 GLN HG2 H -5.368 -0.726 -6.541 1.00 . A A . 75 GLN HG2 1 1
13 6463 1 1 75 GLN HG3 H -4.777 0.168 -7.942 1.00 . A A . 75 GLN HG3 1 1
13 6464 1 1 75 GLN N N -1.679 0.932 -6.897 1.00 . A A . 75 GLN N 1 1
13 6465 1 1 75 GLN NE2 N -2.683 -1.266 -8.274 1.00 . A A . 75 GLN NE2 1 1
13 6466 1 1 75 GLN O O -3.526 3.851 -5.923 1.00 . A A . 75 GLN O 1 1
13 6467 1 1 75 GLN OE1 O -3.190 -2.143 -6.340 1.00 . A A . 75 GLN OE1 1 1
13 6468 1 1 76 VAL C C -0.493 5.327 -5.545 1.00 . A A . 76 VAL C 1 1
13 6469 1 1 76 VAL CA C -1.208 4.330 -4.636 1.00 . A A . 76 VAL CA 1 1
13 6470 1 1 76 VAL CB C -0.307 3.950 -3.460 1.00 . A A . 76 VAL CB 1 1
13 6471 1 1 76 VAL CG1 C -0.009 5.195 -2.620 1.00 . A A . 76 VAL CG1 1 1
13 6472 1 1 76 VAL CG2 C -1.019 2.900 -2.590 1.00 . A A . 76 VAL CG2 1 1
13 6473 1 1 76 VAL H H -0.866 2.385 -5.492 1.00 . A A . 76 VAL H 1 1
13 6474 1 1 76 VAL HA H -2.119 4.777 -4.263 1.00 . A A . 76 VAL HA 1 1
13 6475 1 1 76 VAL HB H 0.619 3.540 -3.835 1.00 . A A . 76 VAL HB 1 1
13 6476 1 1 76 VAL HG11 H -0.935 5.690 -2.370 1.00 . A A . 76 VAL HG11 1 1
13 6477 1 1 76 VAL HG12 H 0.619 5.868 -3.186 1.00 . A A . 76 VAL HG12 1 1
13 6478 1 1 76 VAL HG13 H 0.501 4.905 -1.714 1.00 . A A . 76 VAL HG13 1 1
13 6479 1 1 76 VAL HG21 H -1.746 3.387 -1.957 1.00 . A A . 76 VAL HG21 1 1
13 6480 1 1 76 VAL HG22 H -0.292 2.390 -1.977 1.00 . A A . 76 VAL HG22 1 1
13 6481 1 1 76 VAL HG23 H -1.522 2.179 -3.223 1.00 . A A . 76 VAL HG23 1 1
13 6482 1 1 76 VAL N N -1.528 3.103 -5.417 1.00 . A A . 76 VAL N 1 1
13 6483 1 1 76 VAL O O -1.005 6.391 -5.831 1.00 . A A . 76 VAL O 1 1
13 6484 1 1 77 ASN C C 0.429 6.323 -8.058 1.00 . A A . 77 ASN C 1 1
13 6485 1 1 77 ASN CA C 1.388 5.934 -6.932 1.00 . A A . 77 ASN CA 1 1
13 6486 1 1 77 ASN CB C 2.648 5.260 -7.497 1.00 . A A . 77 ASN CB 1 1
13 6487 1 1 77 ASN CG C 2.292 4.295 -8.634 1.00 . A A . 77 ASN CG 1 1
13 6488 1 1 77 ASN H H 1.075 4.127 -5.801 1.00 . A A . 77 ASN H 1 1
13 6489 1 1 77 ASN HA H 1.668 6.818 -6.379 1.00 . A A . 77 ASN HA 1 1
13 6490 1 1 77 ASN HB2 H 3.318 6.017 -7.870 1.00 . A A . 77 ASN HB2 1 1
13 6491 1 1 77 ASN HB3 H 3.135 4.710 -6.707 1.00 . A A . 77 ASN HB3 1 1
13 6492 1 1 77 ASN HD21 H 0.450 3.969 -7.973 1.00 . A A . 77 ASN HD21 1 1
13 6493 1 1 77 ASN HD22 H 0.871 3.138 -9.393 1.00 . A A . 77 ASN HD22 1 1
13 6494 1 1 77 ASN N N 0.677 4.993 -6.024 1.00 . A A . 77 ASN N 1 1
13 6495 1 1 77 ASN ND2 N 1.106 3.756 -8.670 1.00 . A A . 77 ASN ND2 1 1
13 6496 1 1 77 ASN O O 0.589 7.327 -8.724 1.00 . A A . 77 ASN O 1 1
13 6497 1 1 77 ASN OD1 O 3.103 4.032 -9.499 1.00 . A A . 77 ASN OD1 1 1
13 6498 1 1 78 LEU C C -2.641 6.761 -8.772 1.00 . A A . 78 LEU C 1 1
13 6499 1 1 78 LEU CA C -1.573 5.811 -9.330 1.00 . A A . 78 LEU CA 1 1
13 6500 1 1 78 LEU CB C -2.229 4.497 -9.780 1.00 . A A . 78 LEU CB 1 1
13 6501 1 1 78 LEU CD1 C -2.413 5.013 -12.249 1.00 . A A . 78 LEU CD1 1 1
13 6502 1 1 78 LEU CD2 C -4.069 3.498 -11.143 1.00 . A A . 78 LEU CD2 1 1
13 6503 1 1 78 LEU CG C -3.194 4.742 -10.954 1.00 . A A . 78 LEU CG 1 1
13 6504 1 1 78 LEU H H -0.672 4.713 -7.711 1.00 . A A . 78 LEU H 1 1
13 6505 1 1 78 LEU HA H -1.078 6.274 -10.168 1.00 . A A . 78 LEU HA 1 1
13 6506 1 1 78 LEU HB2 H -1.461 3.802 -10.082 1.00 . A A . 78 LEU HB2 1 1
13 6507 1 1 78 LEU HB3 H -2.780 4.078 -8.950 1.00 . A A . 78 LEU HB3 1 1
13 6508 1 1 78 LEU HD11 H -3.065 4.869 -13.100 1.00 . A A . 78 LEU HD11 1 1
13 6509 1 1 78 LEU HD12 H -1.579 4.332 -12.323 1.00 . A A . 78 LEU HD12 1 1
13 6510 1 1 78 LEU HD13 H -2.050 6.029 -12.248 1.00 . A A . 78 LEU HD13 1 1
13 6511 1 1 78 LEU HD21 H -4.592 3.281 -10.223 1.00 . A A . 78 LEU HD21 1 1
13 6512 1 1 78 LEU HD22 H -3.447 2.657 -11.410 1.00 . A A . 78 LEU HD22 1 1
13 6513 1 1 78 LEU HD23 H -4.787 3.679 -11.930 1.00 . A A . 78 LEU HD23 1 1
13 6514 1 1 78 LEU HG H -3.825 5.590 -10.736 1.00 . A A . 78 LEU HG 1 1
13 6515 1 1 78 LEU N N -0.575 5.517 -8.265 1.00 . A A . 78 LEU N 1 1
13 6516 1 1 78 LEU O O -2.740 7.905 -9.170 1.00 . A A . 78 LEU O 1 1
13 6517 1 1 79 LEU C C -3.967 8.532 -6.907 1.00 . A A . 79 LEU C 1 1
13 6518 1 1 79 LEU CA C -4.523 7.155 -7.291 1.00 . A A . 79 LEU CA 1 1
13 6519 1 1 79 LEU CB C -5.111 6.474 -6.046 1.00 . A A . 79 LEU CB 1 1
13 6520 1 1 79 LEU CD1 C -7.588 6.377 -6.530 1.00 . A A . 79 LEU CD1 1 1
13 6521 1 1 79 LEU CD2 C -6.793 6.865 -4.217 1.00 . A A . 79 LEU CD2 1 1
13 6522 1 1 79 LEU CG C -6.495 7.070 -5.707 1.00 . A A . 79 LEU CG 1 1
13 6523 1 1 79 LEU H H -3.358 5.364 -7.553 1.00 . A A . 79 LEU H 1 1
13 6524 1 1 79 LEU HA H -5.299 7.283 -8.026 1.00 . A A . 79 LEU HA 1 1
13 6525 1 1 79 LEU HB2 H -5.212 5.416 -6.237 1.00 . A A . 79 LEU HB2 1 1
13 6526 1 1 79 LEU HB3 H -4.440 6.621 -5.211 1.00 . A A . 79 LEU HB3 1 1
13 6527 1 1 79 LEU HD11 H -7.529 5.310 -6.384 1.00 . A A . 79 LEU HD11 1 1
13 6528 1 1 79 LEU HD12 H -7.454 6.604 -7.577 1.00 . A A . 79 LEU HD12 1 1
13 6529 1 1 79 LEU HD13 H -8.557 6.730 -6.209 1.00 . A A . 79 LEU HD13 1 1
13 6530 1 1 79 LEU HD21 H -6.037 7.361 -3.627 1.00 . A A . 79 LEU HD21 1 1
13 6531 1 1 79 LEU HD22 H -6.789 5.809 -3.993 1.00 . A A . 79 LEU HD22 1 1
13 6532 1 1 79 LEU HD23 H -7.762 7.279 -3.983 1.00 . A A . 79 LEU HD23 1 1
13 6533 1 1 79 LEU HG H -6.500 8.127 -5.929 1.00 . A A . 79 LEU HG 1 1
13 6534 1 1 79 LEU N N -3.449 6.292 -7.860 1.00 . A A . 79 LEU N 1 1
13 6535 1 1 79 LEU O O -4.718 9.446 -6.633 1.00 . A A . 79 LEU O 1 1
13 6536 1 1 80 ILE C C -1.810 10.845 -7.779 1.00 . A A . 80 ILE C 1 1
13 6537 1 1 80 ILE CA C -2.095 10.034 -6.510 1.00 . A A . 80 ILE CA 1 1
13 6538 1 1 80 ILE CB C -0.822 9.849 -5.636 1.00 . A A . 80 ILE CB 1 1
13 6539 1 1 80 ILE CD1 C -0.627 12.354 -5.543 1.00 . A A . 80 ILE CD1 1 1
13 6540 1 1 80 ILE CG1 C -0.629 11.065 -4.717 1.00 . A A . 80 ILE CG1 1 1
13 6541 1 1 80 ILE CG2 C 0.436 9.676 -6.487 1.00 . A A . 80 ILE CG2 1 1
13 6542 1 1 80 ILE H H -2.072 7.967 -7.118 1.00 . A A . 80 ILE H 1 1
13 6543 1 1 80 ILE HA H -2.830 10.570 -5.931 1.00 . A A . 80 ILE HA 1 1
13 6544 1 1 80 ILE HB H -0.949 8.968 -5.024 1.00 . A A . 80 ILE HB 1 1
13 6545 1 1 80 ILE HD11 H -0.057 12.208 -6.450 1.00 . A A . 80 ILE HD11 1 1
13 6546 1 1 80 ILE HD12 H -0.181 13.149 -4.964 1.00 . A A . 80 ILE HD12 1 1
13 6547 1 1 80 ILE HD13 H -1.642 12.618 -5.794 1.00 . A A . 80 ILE HD13 1 1
13 6548 1 1 80 ILE HG12 H -1.434 11.100 -3.997 1.00 . A A . 80 ILE HG12 1 1
13 6549 1 1 80 ILE HG13 H 0.313 10.973 -4.197 1.00 . A A . 80 ILE HG13 1 1
13 6550 1 1 80 ILE HG21 H 0.286 8.880 -7.181 1.00 . A A . 80 ILE HG21 1 1
13 6551 1 1 80 ILE HG22 H 1.271 9.437 -5.845 1.00 . A A . 80 ILE HG22 1 1
13 6552 1 1 80 ILE HG23 H 0.647 10.592 -7.020 1.00 . A A . 80 ILE HG23 1 1
13 6553 1 1 80 ILE N N -2.665 8.702 -6.885 1.00 . A A . 80 ILE N 1 1
13 6554 1 1 80 ILE O O -2.298 11.943 -7.925 1.00 . A A . 80 ILE O 1 1
13 6555 1 1 81 GLN C C -2.097 11.512 -10.620 1.00 . A A . 81 GLN C 1 1
13 6556 1 1 81 GLN CA C -0.776 11.132 -9.941 1.00 . A A . 81 GLN CA 1 1
13 6557 1 1 81 GLN CB C 0.124 10.363 -10.923 1.00 . A A . 81 GLN CB 1 1
13 6558 1 1 81 GLN CD C -1.503 8.849 -12.085 1.00 . A A . 81 GLN CD 1 1
13 6559 1 1 81 GLN CG C -0.354 8.918 -11.088 1.00 . A A . 81 GLN CG 1 1
13 6560 1 1 81 GLN H H -0.656 9.438 -8.595 1.00 . A A . 81 GLN H 1 1
13 6561 1 1 81 GLN HA H -0.272 12.041 -9.652 1.00 . A A . 81 GLN HA 1 1
13 6562 1 1 81 GLN HB2 H 0.108 10.859 -11.882 1.00 . A A . 81 GLN HB2 1 1
13 6563 1 1 81 GLN HB3 H 1.136 10.360 -10.544 1.00 . A A . 81 GLN HB3 1 1
13 6564 1 1 81 GLN HE21 H -2.735 8.029 -10.770 1.00 . A A . 81 GLN HE21 1 1
13 6565 1 1 81 GLN HE22 H -3.384 8.280 -12.320 1.00 . A A . 81 GLN HE22 1 1
13 6566 1 1 81 GLN HG2 H 0.462 8.307 -11.443 1.00 . A A . 81 GLN HG2 1 1
13 6567 1 1 81 GLN HG3 H -0.693 8.541 -10.145 1.00 . A A . 81 GLN HG3 1 1
13 6568 1 1 81 GLN N N -1.045 10.332 -8.707 1.00 . A A . 81 GLN N 1 1
13 6569 1 1 81 GLN NE2 N -2.636 8.347 -11.695 1.00 . A A . 81 GLN NE2 1 1
13 6570 1 1 81 GLN O O -2.159 12.471 -11.365 1.00 . A A . 81 GLN O 1 1
13 6571 1 1 81 GLN OE1 O -1.371 9.254 -13.223 1.00 . A A . 81 GLN OE1 1 1
13 6572 1 1 82 GLN C C -5.258 12.056 -10.041 1.00 . A A . 82 GLN C 1 1
13 6573 1 1 82 GLN CA C -4.476 11.152 -10.992 1.00 . A A . 82 GLN CA 1 1
13 6574 1 1 82 GLN CB C -5.305 9.888 -11.275 1.00 . A A . 82 GLN CB 1 1
13 6575 1 1 82 GLN CD C -6.803 9.458 -9.271 1.00 . A A . 82 GLN CD 1 1
13 6576 1 1 82 GLN CG C -5.500 9.061 -9.984 1.00 . A A . 82 GLN CG 1 1
13 6577 1 1 82 GLN H H -3.105 10.029 -9.749 1.00 . A A . 82 GLN H 1 1
13 6578 1 1 82 GLN HA H -4.304 11.679 -11.922 1.00 . A A . 82 GLN HA 1 1
13 6579 1 1 82 GLN HB2 H -6.268 10.176 -11.673 1.00 . A A . 82 GLN HB2 1 1
13 6580 1 1 82 GLN HB3 H -4.794 9.291 -12.010 1.00 . A A . 82 GLN HB3 1 1
13 6581 1 1 82 GLN HE21 H -7.069 11.112 -10.338 1.00 . A A . 82 GLN HE21 1 1
13 6582 1 1 82 GLN HE22 H -8.258 10.805 -9.168 1.00 . A A . 82 GLN HE22 1 1
13 6583 1 1 82 GLN HG2 H -5.545 8.011 -10.237 1.00 . A A . 82 GLN HG2 1 1
13 6584 1 1 82 GLN HG3 H -4.668 9.227 -9.316 1.00 . A A . 82 GLN HG3 1 1
13 6585 1 1 82 GLN N N -3.163 10.791 -10.362 1.00 . A A . 82 GLN N 1 1
13 6586 1 1 82 GLN NE2 N -7.429 10.549 -9.622 1.00 . A A . 82 GLN NE2 1 1
13 6587 1 1 82 GLN O O -5.759 13.094 -10.426 1.00 . A A . 82 GLN O 1 1
13 6588 1 1 82 GLN OE1 O -7.255 8.763 -8.384 1.00 . A A . 82 GLN OE1 1 1
13 6589 1 1 83 ALA C C -5.421 13.822 -7.600 1.00 . A A . 83 ALA C 1 1
13 6590 1 1 83 ALA CA C -6.141 12.495 -7.835 1.00 . A A . 83 ALA CA 1 1
13 6591 1 1 83 ALA CB C -6.267 11.746 -6.508 1.00 . A A . 83 ALA CB 1 1
13 6592 1 1 83 ALA H H -4.980 10.819 -8.512 1.00 . A A . 83 ALA H 1 1
13 6593 1 1 83 ALA HA H -7.126 12.685 -8.230 1.00 . A A . 83 ALA HA 1 1
13 6594 1 1 83 ALA HB1 H -6.922 12.292 -5.847 1.00 . A A . 83 ALA HB1 1 1
13 6595 1 1 83 ALA HB2 H -5.292 11.654 -6.053 1.00 . A A . 83 ALA HB2 1 1
13 6596 1 1 83 ALA HB3 H -6.675 10.761 -6.687 1.00 . A A . 83 ALA HB3 1 1
13 6597 1 1 83 ALA N N -5.380 11.665 -8.803 1.00 . A A . 83 ALA N 1 1
13 6598 1 1 83 ALA O O -5.916 14.871 -7.956 1.00 . A A . 83 ALA O 1 1
13 6599 1 1 84 ILE C C -4.231 15.873 -5.702 1.00 . A A . 84 ILE C 1 1
13 6600 1 1 84 ILE CA C -3.484 15.006 -6.726 1.00 . A A . 84 ILE CA 1 1
13 6601 1 1 84 ILE CB C -3.231 15.775 -8.020 1.00 . A A . 84 ILE CB 1 1
13 6602 1 1 84 ILE CD1 C -2.174 15.523 -10.288 1.00 . A A . 84 ILE CD1 1 1
13 6603 1 1 84 ILE CG1 C -2.802 14.778 -9.114 1.00 . A A . 84 ILE CG1 1 1
13 6604 1 1 84 ILE CG2 C -2.110 16.775 -7.763 1.00 . A A . 84 ILE CG2 1 1
13 6605 1 1 84 ILE H H -3.881 12.921 -6.739 1.00 . A A . 84 ILE H 1 1
13 6606 1 1 84 ILE HA H -2.534 14.719 -6.306 1.00 . A A . 84 ILE HA 1 1
13 6607 1 1 84 ILE HB H -4.124 16.297 -8.324 1.00 . A A . 84 ILE HB 1 1
13 6608 1 1 84 ILE HD11 H -2.751 16.408 -10.504 1.00 . A A . 84 ILE HD11 1 1
13 6609 1 1 84 ILE HD12 H -2.157 14.881 -11.155 1.00 . A A . 84 ILE HD12 1 1
13 6610 1 1 84 ILE HD13 H -1.166 15.805 -10.028 1.00 . A A . 84 ILE HD13 1 1
13 6611 1 1 84 ILE HG12 H -2.078 14.089 -8.707 1.00 . A A . 84 ILE HG12 1 1
13 6612 1 1 84 ILE HG13 H -3.663 14.228 -9.461 1.00 . A A . 84 ILE HG13 1 1
13 6613 1 1 84 ILE HG21 H -2.309 17.308 -6.846 1.00 . A A . 84 ILE HG21 1 1
13 6614 1 1 84 ILE HG22 H -2.048 17.473 -8.582 1.00 . A A . 84 ILE HG22 1 1
13 6615 1 1 84 ILE HG23 H -1.180 16.237 -7.669 1.00 . A A . 84 ILE HG23 1 1
13 6616 1 1 84 ILE N N -4.255 13.776 -7.005 1.00 . A A . 84 ILE N 1 1
13 6617 1 1 84 ILE O O -3.642 16.368 -4.763 1.00 . A A . 84 ILE O 1 1
13 6618 1 1 85 ASP C C -7.702 17.170 -5.523 1.00 . A A . 85 ASP C 1 1
13 6619 1 1 85 ASP CA C -6.329 16.837 -4.893 1.00 . A A . 85 ASP CA 1 1
13 6620 1 1 85 ASP CB C -5.559 18.115 -4.466 1.00 . A A . 85 ASP CB 1 1
13 6621 1 1 85 ASP CG C -6.525 19.243 -4.068 1.00 . A A . 85 ASP CG 1 1
13 6622 1 1 85 ASP H H -5.965 15.603 -6.614 1.00 . A A . 85 ASP H 1 1
13 6623 1 1 85 ASP HA H -6.504 16.228 -4.016 1.00 . A A . 85 ASP HA 1 1
13 6624 1 1 85 ASP HB2 H -4.939 17.882 -3.611 1.00 . A A . 85 ASP HB2 1 1
13 6625 1 1 85 ASP HB3 H -4.926 18.444 -5.272 1.00 . A A . 85 ASP HB3 1 1
13 6626 1 1 85 ASP N N -5.521 16.031 -5.862 1.00 . A A . 85 ASP N 1 1
13 6627 1 1 85 ASP O O -8.719 16.787 -4.984 1.00 . A A . 85 ASP O 1 1
13 6628 1 1 85 ASP OD1 O -7.303 19.664 -4.907 1.00 . A A . 85 ASP OD1 1 1
13 6629 1 1 85 ASP OD2 O -6.465 19.666 -2.925 1.00 . A A . 85 ASP OD2 1 1
13 6630 1 1 86 PRO C C -10.126 17.149 -7.152 1.00 . A A . 86 PRO C 1 1
13 6631 1 1 86 PRO CA C -9.036 18.218 -7.314 1.00 . A A . 86 PRO CA 1 1
13 6632 1 1 86 PRO CB C -8.633 18.343 -8.784 1.00 . A A . 86 PRO CB 1 1
13 6633 1 1 86 PRO CD C -6.604 18.404 -7.406 1.00 . A A . 86 PRO CD 1 1
13 6634 1 1 86 PRO CG C -7.209 18.819 -8.766 1.00 . A A . 86 PRO CG 1 1
13 6635 1 1 86 PRO HA H -9.392 19.171 -6.959 1.00 . A A . 86 PRO HA 1 1
13 6636 1 1 86 PRO HB2 H -8.705 17.378 -9.277 1.00 . A A . 86 PRO HB2 1 1
13 6637 1 1 86 PRO HB3 H -9.262 19.064 -9.287 1.00 . A A . 86 PRO HB3 1 1
13 6638 1 1 86 PRO HD2 H -5.845 17.651 -7.545 1.00 . A A . 86 PRO HD2 1 1
13 6639 1 1 86 PRO HD3 H -6.197 19.267 -6.907 1.00 . A A . 86 PRO HD3 1 1
13 6640 1 1 86 PRO HG2 H -6.655 18.361 -9.578 1.00 . A A . 86 PRO HG2 1 1
13 6641 1 1 86 PRO HG3 H -7.176 19.895 -8.864 1.00 . A A . 86 PRO HG3 1 1
13 6642 1 1 86 PRO N N -7.750 17.865 -6.643 1.00 . A A . 86 PRO N 1 1
13 6643 1 1 86 PRO O O -11.303 17.442 -7.215 1.00 . A A . 86 PRO O 1 1
13 6644 1 1 87 LYS C C -11.865 15.291 -5.841 1.00 . A A . 87 LYS C 1 1
13 6645 1 1 87 LYS CA C -10.772 14.836 -6.809 1.00 . A A . 87 LYS CA 1 1
13 6646 1 1 87 LYS CB C -10.113 13.561 -6.266 1.00 . A A . 87 LYS CB 1 1
13 6647 1 1 87 LYS CD C -9.173 12.631 -4.126 1.00 . A A . 87 LYS CD 1 1
13 6648 1 1 87 LYS CE C -8.084 12.842 -3.074 1.00 . A A . 87 LYS CE 1 1
13 6649 1 1 87 LYS CG C -9.289 13.882 -5.004 1.00 . A A . 87 LYS CG 1 1
13 6650 1 1 87 LYS H H -8.797 15.692 -6.915 1.00 . A A . 87 LYS H 1 1
13 6651 1 1 87 LYS HA H -11.212 14.628 -7.772 1.00 . A A . 87 LYS HA 1 1
13 6652 1 1 87 LYS HB2 H -10.885 12.843 -6.025 1.00 . A A . 87 LYS HB2 1 1
13 6653 1 1 87 LYS HB3 H -9.463 13.147 -7.022 1.00 . A A . 87 LYS HB3 1 1
13 6654 1 1 87 LYS HD2 H -10.118 12.449 -3.635 1.00 . A A . 87 LYS HD2 1 1
13 6655 1 1 87 LYS HD3 H -8.918 11.781 -4.741 1.00 . A A . 87 LYS HD3 1 1
13 6656 1 1 87 LYS HE2 H -7.155 13.092 -3.563 1.00 . A A . 87 LYS HE2 1 1
13 6657 1 1 87 LYS HE3 H -8.372 13.648 -2.415 1.00 . A A . 87 LYS HE3 1 1
13 6658 1 1 87 LYS HG2 H -8.300 14.207 -5.295 1.00 . A A . 87 LYS HG2 1 1
13 6659 1 1 87 LYS HG3 H -9.772 14.666 -4.439 1.00 . A A . 87 LYS HG3 1 1
13 6660 1 1 87 LYS HZ1 H -8.835 11.139 -2.142 1.00 . A A . 87 LYS HZ1 1 1
13 6661 1 1 87 LYS HZ2 H -7.491 11.823 -1.358 1.00 . A A . 87 LYS HZ2 1 1
13 6662 1 1 87 LYS HZ3 H -7.282 10.941 -2.796 1.00 . A A . 87 LYS HZ3 1 1
13 6663 1 1 87 LYS N N -9.749 15.912 -6.957 1.00 . A A . 87 LYS N 1 1
13 6664 1 1 87 LYS NZ N -7.909 11.592 -2.283 1.00 . A A . 87 LYS NZ 1 1
13 6665 1 1 87 LYS O O -12.976 14.799 -5.869 1.00 . A A . 87 LYS O 1 1
13 6666 1 1 88 ASN C C -13.388 17.862 -4.619 1.00 . A A . 88 ASN C 1 1
13 6667 1 1 88 ASN CA C -12.586 16.707 -4.005 1.00 . A A . 88 ASN CA 1 1
13 6668 1 1 88 ASN CB C -11.891 17.174 -2.708 1.00 . A A . 88 ASN CB 1 1
13 6669 1 1 88 ASN CG C -10.472 17.663 -3.018 1.00 . A A . 88 ASN CG 1 1
13 6670 1 1 88 ASN H H -10.653 16.609 -4.978 1.00 . A A . 88 ASN H 1 1
13 6671 1 1 88 ASN HA H -13.265 15.896 -3.771 1.00 . A A . 88 ASN HA 1 1
13 6672 1 1 88 ASN HB2 H -12.455 17.977 -2.254 1.00 . A A . 88 ASN HB2 1 1
13 6673 1 1 88 ASN HB3 H -11.832 16.347 -2.014 1.00 . A A . 88 ASN HB3 1 1
13 6674 1 1 88 ASN HD21 H -11.067 19.437 -3.684 1.00 . A A . 88 ASN HD21 1 1
13 6675 1 1 88 ASN HD22 H -9.392 19.175 -3.719 1.00 . A A . 88 ASN HD22 1 1
13 6676 1 1 88 ASN N N -11.558 16.226 -4.982 1.00 . A A . 88 ASN N 1 1
13 6677 1 1 88 ASN ND2 N -10.296 18.858 -3.514 1.00 . A A . 88 ASN ND2 1 1
13 6678 1 1 88 ASN O O -14.547 17.718 -4.947 1.00 . A A . 88 ASN O 1 1
13 6679 1 1 88 ASN OD1 O -9.513 16.953 -2.791 1.00 . A A . 88 ASN OD1 1 1
13 6680 1 1 89 LEU C C -14.267 19.710 -6.620 1.00 . A A . 89 LEU C 1 1
13 6681 1 1 89 LEU CA C -13.523 20.161 -5.362 1.00 . A A . 89 LEU CA 1 1
13 6682 1 1 89 LEU CB C -12.527 21.273 -5.718 1.00 . A A . 89 LEU CB 1 1
13 6683 1 1 89 LEU CD1 C -13.485 23.306 -4.561 1.00 . A A . 89 LEU CD1 1 1
13 6684 1 1 89 LEU CD2 C -12.437 23.536 -6.811 1.00 . A A . 89 LEU CD2 1 1
13 6685 1 1 89 LEU CG C -13.269 22.612 -5.913 1.00 . A A . 89 LEU CG 1 1
13 6686 1 1 89 LEU H H -11.850 19.106 -4.512 1.00 . A A . 89 LEU H 1 1
13 6687 1 1 89 LEU HA H -14.234 20.531 -4.642 1.00 . A A . 89 LEU HA 1 1
13 6688 1 1 89 LEU HB2 H -11.802 21.370 -4.920 1.00 . A A . 89 LEU HB2 1 1
13 6689 1 1 89 LEU HB3 H -12.013 21.009 -6.632 1.00 . A A . 89 LEU HB3 1 1
13 6690 1 1 89 LEU HD11 H -12.539 23.404 -4.049 1.00 . A A . 89 LEU HD11 1 1
13 6691 1 1 89 LEU HD12 H -14.162 22.723 -3.955 1.00 . A A . 89 LEU HD12 1 1
13 6692 1 1 89 LEU HD13 H -13.907 24.287 -4.724 1.00 . A A . 89 LEU HD13 1 1
13 6693 1 1 89 LEU HD21 H -12.306 23.076 -7.779 1.00 . A A . 89 LEU HD21 1 1
13 6694 1 1 89 LEU HD22 H -11.471 23.704 -6.359 1.00 . A A . 89 LEU HD22 1 1
13 6695 1 1 89 LEU HD23 H -12.949 24.480 -6.929 1.00 . A A . 89 LEU HD23 1 1
13 6696 1 1 89 LEU HG H -14.227 22.430 -6.379 1.00 . A A . 89 LEU HG 1 1
13 6697 1 1 89 LEU N N -12.784 19.006 -4.778 1.00 . A A . 89 LEU N 1 1
13 6698 1 1 89 LEU O O -15.149 20.387 -7.109 1.00 . A A . 89 LEU O 1 1
13 6699 1 1 90 SER C C -15.708 17.097 -8.024 1.00 . A A . 90 SER C 1 1
13 6700 1 1 90 SER CA C -14.575 18.066 -8.381 1.00 . A A . 90 SER CA 1 1
13 6701 1 1 90 SER CB C -13.545 17.334 -9.240 1.00 . A A . 90 SER CB 1 1
13 6702 1 1 90 SER H H -13.193 18.052 -6.743 1.00 . A A . 90 SER H 1 1
13 6703 1 1 90 SER HA H -14.973 18.894 -8.939 1.00 . A A . 90 SER HA 1 1
13 6704 1 1 90 SER HB2 H -13.267 16.409 -8.764 1.00 . A A . 90 SER HB2 1 1
13 6705 1 1 90 SER HB3 H -13.974 17.121 -10.211 1.00 . A A . 90 SER HB3 1 1
13 6706 1 1 90 SER HG H -12.590 18.836 -10.028 1.00 . A A . 90 SER HG 1 1
13 6707 1 1 90 SER N N -13.909 18.572 -7.150 1.00 . A A . 90 SER N 1 1
13 6708 1 1 90 SER O O -16.869 17.368 -8.253 1.00 . A A . 90 SER O 1 1
13 6709 1 1 90 SER OG O -12.390 18.149 -9.387 1.00 . A A . 90 SER OG 1 1
13 6710 1 1 91 ARG C C -17.463 15.518 -6.206 1.00 . A A . 91 ARG C 1 1
13 6711 1 1 91 ARG CA C -16.415 14.940 -7.161 1.00 . A A . 91 ARG CA 1 1
13 6712 1 1 91 ARG CB C -15.747 13.727 -6.506 1.00 . A A . 91 ARG CB 1 1
13 6713 1 1 91 ARG CD C -15.996 11.290 -5.999 1.00 . A A . 91 ARG CD 1 1
13 6714 1 1 91 ARG CG C -16.715 12.539 -6.515 1.00 . A A . 91 ARG CG 1 1
13 6715 1 1 91 ARG CZ C -16.231 8.907 -6.374 1.00 . A A . 91 ARG CZ 1 1
13 6716 1 1 91 ARG H H -14.432 15.752 -7.342 1.00 . A A . 91 ARG H 1 1
13 6717 1 1 91 ARG HA H -16.904 14.625 -8.069 1.00 . A A . 91 ARG HA 1 1
13 6718 1 1 91 ARG HB2 H -14.854 13.470 -7.056 1.00 . A A . 91 ARG HB2 1 1
13 6719 1 1 91 ARG HB3 H -15.486 13.967 -5.486 1.00 . A A . 91 ARG HB3 1 1
13 6720 1 1 91 ARG HD2 H -15.025 11.214 -6.466 1.00 . A A . 91 ARG HD2 1 1
13 6721 1 1 91 ARG HD3 H -15.876 11.359 -4.929 1.00 . A A . 91 ARG HD3 1 1
13 6722 1 1 91 ARG HE H -17.759 10.166 -6.520 1.00 . A A . 91 ARG HE 1 1
13 6723 1 1 91 ARG HG2 H -17.559 12.758 -5.878 1.00 . A A . 91 ARG HG2 1 1
13 6724 1 1 91 ARG HG3 H -17.059 12.361 -7.522 1.00 . A A . 91 ARG HG3 1 1
13 6725 1 1 91 ARG HH11 H -17.914 7.937 -6.857 1.00 . A A . 91 ARG HH11 1 1
13 6726 1 1 91 ARG HH12 H -16.501 6.949 -6.699 1.00 . A A . 91 ARG HH12 1 1
13 6727 1 1 91 ARG HH21 H -14.414 9.603 -5.903 1.00 . A A . 91 ARG HH21 1 1
13 6728 1 1 91 ARG HH22 H -14.518 7.893 -6.157 1.00 . A A . 91 ARG HH22 1 1
13 6729 1 1 91 ARG N N -15.373 15.954 -7.497 1.00 . A A . 91 ARG N 1 1
13 6730 1 1 91 ARG NE N -16.801 10.080 -6.332 1.00 . A A . 91 ARG NE 1 1
13 6731 1 1 91 ARG NH1 N -16.937 7.849 -6.666 1.00 . A A . 91 ARG NH1 1 1
13 6732 1 1 91 ARG NH2 N -14.955 8.792 -6.125 1.00 . A A . 91 ARG NH2 1 1
13 6733 1 1 91 ARG O O -18.589 15.062 -6.168 1.00 . A A . 91 ARG O 1 1
13 6734 1 1 92 LEU C C -19.348 17.539 -5.228 1.00 . A A . 92 LEU C 1 1
13 6735 1 1 92 LEU CA C -18.107 17.068 -4.477 1.00 . A A . 92 LEU CA 1 1
13 6736 1 1 92 LEU CB C -17.484 18.243 -3.720 1.00 . A A . 92 LEU CB 1 1
13 6737 1 1 92 LEU CD1 C -15.664 18.884 -2.128 1.00 . A A . 92 LEU CD1 1 1
13 6738 1 1 92 LEU CD2 C -17.222 16.997 -1.531 1.00 . A A . 92 LEU CD2 1 1
13 6739 1 1 92 LEU CG C -16.485 17.714 -2.682 1.00 . A A . 92 LEU CG 1 1
13 6740 1 1 92 LEU H H -16.204 16.854 -5.451 1.00 . A A . 92 LEU H 1 1
13 6741 1 1 92 LEU HA H -18.397 16.307 -3.776 1.00 . A A . 92 LEU HA 1 1
13 6742 1 1 92 LEU HB2 H -16.967 18.884 -4.421 1.00 . A A . 92 LEU HB2 1 1
13 6743 1 1 92 LEU HB3 H -18.259 18.807 -3.224 1.00 . A A . 92 LEU HB3 1 1
13 6744 1 1 92 LEU HD11 H -15.157 18.571 -1.227 1.00 . A A . 92 LEU HD11 1 1
13 6745 1 1 92 LEU HD12 H -16.320 19.711 -1.904 1.00 . A A . 92 LEU HD12 1 1
13 6746 1 1 92 LEU HD13 H -14.935 19.190 -2.863 1.00 . A A . 92 LEU HD13 1 1
13 6747 1 1 92 LEU HD21 H -17.341 15.954 -1.781 1.00 . A A . 92 LEU HD21 1 1
13 6748 1 1 92 LEU HD22 H -18.193 17.442 -1.374 1.00 . A A . 92 LEU HD22 1 1
13 6749 1 1 92 LEU HD23 H -16.644 17.075 -0.620 1.00 . A A . 92 LEU HD23 1 1
13 6750 1 1 92 LEU HG H -15.820 17.013 -3.164 1.00 . A A . 92 LEU HG 1 1
13 6751 1 1 92 LEU N N -17.114 16.500 -5.425 1.00 . A A . 92 LEU N 1 1
13 6752 1 1 92 LEU O O -20.453 17.413 -4.740 1.00 . A A . 92 LEU O 1 1
13 6753 1 1 93 PHE C C -20.120 18.759 -8.645 1.00 . A A . 93 PHE C 1 1
13 6754 1 1 93 PHE CA C -20.414 18.543 -7.143 1.00 . A A . 93 PHE CA 1 1
13 6755 1 1 93 PHE CB C -20.928 19.851 -6.489 1.00 . A A . 93 PHE CB 1 1
13 6756 1 1 93 PHE CD1 C -23.313 19.238 -5.911 1.00 . A A . 93 PHE CD1 1 1
13 6757 1 1 93 PHE CD2 C -21.731 19.584 -4.105 1.00 . A A . 93 PHE CD2 1 1
13 6758 1 1 93 PHE CE1 C -24.319 18.962 -4.976 1.00 . A A . 93 PHE CE1 1 1
13 6759 1 1 93 PHE CE2 C -22.738 19.307 -3.171 1.00 . A A . 93 PHE CE2 1 1
13 6760 1 1 93 PHE CG C -22.019 19.548 -5.476 1.00 . A A . 93 PHE CG 1 1
13 6761 1 1 93 PHE CZ C -24.031 18.996 -3.607 1.00 . A A . 93 PHE CZ 1 1
13 6762 1 1 93 PHE H H -18.298 18.170 -6.797 1.00 . A A . 93 PHE H 1 1
13 6763 1 1 93 PHE HA H -21.177 17.781 -7.060 1.00 . A A . 93 PHE HA 1 1
13 6764 1 1 93 PHE HB2 H -20.110 20.338 -5.982 1.00 . A A . 93 PHE HB2 1 1
13 6765 1 1 93 PHE HB3 H -21.324 20.512 -7.248 1.00 . A A . 93 PHE HB3 1 1
13 6766 1 1 93 PHE HD1 H -23.534 19.210 -6.968 1.00 . A A . 93 PHE HD1 1 1
13 6767 1 1 93 PHE HD2 H -20.732 19.821 -3.768 1.00 . A A . 93 PHE HD2 1 1
13 6768 1 1 93 PHE HE1 H -25.317 18.721 -5.312 1.00 . A A . 93 PHE HE1 1 1
13 6769 1 1 93 PHE HE2 H -22.516 19.333 -2.114 1.00 . A A . 93 PHE HE2 1 1
13 6770 1 1 93 PHE HZ H -24.808 18.783 -2.886 1.00 . A A . 93 PHE HZ 1 1
13 6771 1 1 93 PHE N N -19.196 18.077 -6.407 1.00 . A A . 93 PHE N 1 1
13 6772 1 1 93 PHE O O -20.657 18.056 -9.478 1.00 . A A . 93 PHE O 1 1
13 6773 1 1 94 PRO C C -18.348 18.826 -11.160 1.00 . A A . 94 PRO C 1 1
13 6774 1 1 94 PRO CA C -18.997 20.017 -10.439 1.00 . A A . 94 PRO CA 1 1
13 6775 1 1 94 PRO CB C -18.034 21.220 -10.375 1.00 . A A . 94 PRO CB 1 1
13 6776 1 1 94 PRO CD C -18.592 20.643 -8.102 1.00 . A A . 94 PRO CD 1 1
13 6777 1 1 94 PRO CG C -17.478 21.195 -8.987 1.00 . A A . 94 PRO CG 1 1
13 6778 1 1 94 PRO HA H -19.897 20.304 -10.955 1.00 . A A . 94 PRO HA 1 1
13 6779 1 1 94 PRO HB2 H -17.240 21.119 -11.105 1.00 . A A . 94 PRO HB2 1 1
13 6780 1 1 94 PRO HB3 H -18.574 22.143 -10.537 1.00 . A A . 94 PRO HB3 1 1
13 6781 1 1 94 PRO HD2 H -18.177 20.112 -7.255 1.00 . A A . 94 PRO HD2 1 1
13 6782 1 1 94 PRO HD3 H -19.246 21.439 -7.783 1.00 . A A . 94 PRO HD3 1 1
13 6783 1 1 94 PRO HG2 H -16.612 20.550 -8.945 1.00 . A A . 94 PRO HG2 1 1
13 6784 1 1 94 PRO HG3 H -17.216 22.192 -8.665 1.00 . A A . 94 PRO HG3 1 1
13 6785 1 1 94 PRO N N -19.308 19.725 -9.002 1.00 . A A . 94 PRO N 1 1
13 6786 1 1 94 PRO O O -18.570 18.608 -12.334 1.00 . A A . 94 PRO O 1 1
13 6787 1 1 95 GLY C C -17.907 16.093 -11.931 1.00 . A A . 95 GLY C 1 1
13 6788 1 1 95 GLY CA C -16.884 16.896 -11.123 1.00 . A A . 95 GLY CA 1 1
13 6789 1 1 95 GLY H H -17.381 18.263 -9.529 1.00 . A A . 95 GLY H 1 1
13 6790 1 1 95 GLY HA2 H -16.104 17.252 -11.782 1.00 . A A . 95 GLY HA2 1 1
13 6791 1 1 95 GLY HA3 H -16.451 16.260 -10.367 1.00 . A A . 95 GLY HA3 1 1
13 6792 1 1 95 GLY N N -17.549 18.064 -10.471 1.00 . A A . 95 GLY N 1 1
13 6793 1 1 95 GLY O O -17.564 15.399 -12.867 1.00 . A A . 95 GLY O 1 1
13 6794 1 1 96 TRP C C -20.143 15.782 -13.809 1.00 . A A . 96 TRP C 1 1
13 6795 1 1 96 TRP CA C -20.201 15.413 -12.321 1.00 . A A . 96 TRP CA 1 1
13 6796 1 1 96 TRP CB C -21.588 15.759 -11.757 1.00 . A A . 96 TRP CB 1 1
13 6797 1 1 96 TRP CD1 C -21.148 15.077 -9.358 1.00 . A A . 96 TRP CD1 1 1
13 6798 1 1 96 TRP CD2 C -22.859 13.950 -10.281 1.00 . A A . 96 TRP CD2 1 1
13 6799 1 1 96 TRP CE2 C -22.729 13.475 -8.956 1.00 . A A . 96 TRP CE2 1 1
13 6800 1 1 96 TRP CE3 C -23.870 13.397 -11.089 1.00 . A A . 96 TRP CE3 1 1
13 6801 1 1 96 TRP CG C -21.846 14.969 -10.512 1.00 . A A . 96 TRP CG 1 1
13 6802 1 1 96 TRP CH2 C -24.572 11.949 -9.262 1.00 . A A . 96 TRP CH2 1 1
13 6803 1 1 96 TRP CZ2 C -23.571 12.489 -8.447 1.00 . A A . 96 TRP CZ2 1 1
13 6804 1 1 96 TRP CZ3 C -24.721 12.403 -10.579 1.00 . A A . 96 TRP CZ3 1 1
13 6805 1 1 96 TRP H H -19.415 16.739 -10.813 1.00 . A A . 96 TRP H 1 1
13 6806 1 1 96 TRP HA H -20.016 14.356 -12.208 1.00 . A A . 96 TRP HA 1 1
13 6807 1 1 96 TRP HB2 H -21.628 16.812 -11.526 1.00 . A A . 96 TRP HB2 1 1
13 6808 1 1 96 TRP HB3 H -22.347 15.526 -12.492 1.00 . A A . 96 TRP HB3 1 1
13 6809 1 1 96 TRP HD1 H -20.318 15.748 -9.185 1.00 . A A . 96 TRP HD1 1 1
13 6810 1 1 96 TRP HE1 H -21.352 14.074 -7.516 1.00 . A A . 96 TRP HE1 1 1
13 6811 1 1 96 TRP HE3 H -23.993 13.740 -12.105 1.00 . A A . 96 TRP HE3 1 1
13 6812 1 1 96 TRP HH2 H -25.228 11.182 -8.875 1.00 . A A . 96 TRP HH2 1 1
13 6813 1 1 96 TRP HZ2 H -23.450 12.144 -7.432 1.00 . A A . 96 TRP HZ2 1 1
13 6814 1 1 96 TRP HZ3 H -25.494 11.985 -11.208 1.00 . A A . 96 TRP HZ3 1 1
13 6815 1 1 96 TRP N N -19.160 16.176 -11.574 1.00 . A A . 96 TRP N 1 1
13 6816 1 1 96 TRP NE1 N -21.674 14.193 -8.433 1.00 . A A . 96 TRP NE1 1 1
13 6817 1 1 96 TRP O O -20.785 15.168 -14.636 1.00 . A A . 96 TRP O 1 1
13 6818 1 1 97 LYS C C -18.655 16.109 -16.423 1.00 . A A . 97 LYS C 1 1
13 6819 1 1 97 LYS CA C -19.289 17.212 -15.574 1.00 . A A . 97 LYS CA 1 1
13 6820 1 1 97 LYS CB C -18.441 18.488 -15.684 1.00 . A A . 97 LYS CB 1 1
13 6821 1 1 97 LYS CD C -15.962 17.907 -15.771 1.00 . A A . 97 LYS CD 1 1
13 6822 1 1 97 LYS CE C -14.906 17.191 -14.924 1.00 . A A . 97 LYS CE 1 1
13 6823 1 1 97 LYS CG C -17.124 18.373 -14.869 1.00 . A A . 97 LYS CG 1 1
13 6824 1 1 97 LYS H H -18.884 17.269 -13.463 1.00 . A A . 97 LYS H 1 1
13 6825 1 1 97 LYS HA H -20.280 17.417 -15.945 1.00 . A A . 97 LYS HA 1 1
13 6826 1 1 97 LYS HB2 H -18.206 18.659 -16.723 1.00 . A A . 97 LYS HB2 1 1
13 6827 1 1 97 LYS HB3 H -19.019 19.319 -15.312 1.00 . A A . 97 LYS HB3 1 1
13 6828 1 1 97 LYS HD2 H -16.333 17.232 -16.526 1.00 . A A . 97 LYS HD2 1 1
13 6829 1 1 97 LYS HD3 H -15.511 18.765 -16.249 1.00 . A A . 97 LYS HD3 1 1
13 6830 1 1 97 LYS HE2 H -14.515 17.874 -14.185 1.00 . A A . 97 LYS HE2 1 1
13 6831 1 1 97 LYS HE3 H -15.360 16.344 -14.428 1.00 . A A . 97 LYS HE3 1 1
13 6832 1 1 97 LYS HG2 H -16.879 19.344 -14.456 1.00 . A A . 97 LYS HG2 1 1
13 6833 1 1 97 LYS HG3 H -17.251 17.675 -14.058 1.00 . A A . 97 LYS HG3 1 1
13 6834 1 1 97 LYS HZ1 H -14.196 16.297 -16.665 1.00 . A A . 97 LYS HZ1 1 1
13 6835 1 1 97 LYS HZ2 H -13.234 16.008 -15.294 1.00 . A A . 97 LYS HZ2 1 1
13 6836 1 1 97 LYS HZ3 H -13.194 17.523 -16.060 1.00 . A A . 97 LYS HZ3 1 1
13 6837 1 1 97 LYS N N -19.386 16.787 -14.148 1.00 . A A . 97 LYS N 1 1
13 6838 1 1 97 LYS NZ N -13.799 16.719 -15.802 1.00 . A A . 97 LYS NZ 1 1
13 6839 1 1 97 LYS O O -18.652 16.173 -17.636 1.00 . A A . 97 LYS O 1 1
13 6840 1 1 98 ALA C C -18.456 12.823 -16.600 1.00 . A A . 98 ALA C 1 1
13 6841 1 1 98 ALA CA C -17.480 13.987 -16.552 1.00 . A A . 98 ALA CA 1 1
13 6842 1 1 98 ALA CB C -16.215 13.544 -15.819 1.00 . A A . 98 ALA CB 1 1
13 6843 1 1 98 ALA H H -18.138 15.069 -14.828 1.00 . A A . 98 ALA H 1 1
13 6844 1 1 98 ALA HA H -17.233 14.305 -17.548 1.00 . A A . 98 ALA HA 1 1
13 6845 1 1 98 ALA HB1 H -15.527 14.373 -15.752 1.00 . A A . 98 ALA HB1 1 1
13 6846 1 1 98 ALA HB2 H -15.751 12.731 -16.358 1.00 . A A . 98 ALA HB2 1 1
13 6847 1 1 98 ALA HB3 H -16.477 13.212 -14.823 1.00 . A A . 98 ALA HB3 1 1
13 6848 1 1 98 ALA N N -18.118 15.100 -15.798 1.00 . A A . 98 ALA N 1 1
13 6849 1 1 98 ALA O O -18.338 11.919 -17.404 1.00 . A A . 98 ALA O 1 1
13 6850 1 1 99 TRP C C -21.418 11.897 -16.783 1.00 . A A . 99 TRP C 1 1
13 6851 1 1 99 TRP CA C -20.394 11.737 -15.658 1.00 . A A . 99 TRP CA 1 1
13 6852 1 1 99 TRP CB C -21.101 11.767 -14.302 1.00 . A A . 99 TRP CB 1 1
13 6853 1 1 99 TRP CD1 C -18.968 12.142 -12.982 1.00 . A A . 99 TRP CD1 1 1
13 6854 1 1 99 TRP CD2 C -20.175 10.409 -12.205 1.00 . A A . 99 TRP CD2 1 1
13 6855 1 1 99 TRP CE2 C -19.024 10.507 -11.387 1.00 . A A . 99 TRP CE2 1 1
13 6856 1 1 99 TRP CE3 C -21.104 9.391 -11.923 1.00 . A A . 99 TRP CE3 1 1
13 6857 1 1 99 TRP CG C -20.117 11.460 -13.213 1.00 . A A . 99 TRP CG 1 1
13 6858 1 1 99 TRP CH2 C -19.734 8.621 -10.061 1.00 . A A . 99 TRP CH2 1 1
13 6859 1 1 99 TRP CZ2 C -18.801 9.628 -10.329 1.00 . A A . 99 TRP CZ2 1 1
13 6860 1 1 99 TRP CZ3 C -20.883 8.504 -10.856 1.00 . A A . 99 TRP CZ3 1 1
13 6861 1 1 99 TRP H H -19.458 13.566 -15.071 1.00 . A A . 99 TRP H 1 1
13 6862 1 1 99 TRP HA H -19.875 10.806 -15.768 1.00 . A A . 99 TRP HA 1 1
13 6863 1 1 99 TRP HB2 H -21.523 12.747 -14.138 1.00 . A A . 99 TRP HB2 1 1
13 6864 1 1 99 TRP HB3 H -21.889 11.029 -14.292 1.00 . A A . 99 TRP HB3 1 1
13 6865 1 1 99 TRP HD1 H -18.613 12.992 -13.540 1.00 . A A . 99 TRP HD1 1 1
13 6866 1 1 99 TRP HE1 H -17.473 11.891 -11.532 1.00 . A A . 99 TRP HE1 1 1
13 6867 1 1 99 TRP HE3 H -21.992 9.292 -12.528 1.00 . A A . 99 TRP HE3 1 1
13 6868 1 1 99 TRP HH2 H -19.570 7.937 -9.242 1.00 . A A . 99 TRP HH2 1 1
13 6869 1 1 99 TRP HZ2 H -17.914 9.725 -9.721 1.00 . A A . 99 TRP HZ2 1 1
13 6870 1 1 99 TRP HZ3 H -21.603 7.726 -10.647 1.00 . A A . 99 TRP HZ3 1 1
13 6871 1 1 99 TRP N N -19.407 12.836 -15.716 1.00 . A A . 99 TRP N 1 1
13 6872 1 1 99 TRP NE1 N -18.324 11.580 -11.902 1.00 . A A . 99 TRP NE1 1 1
13 6873 1 1 99 TRP O O -22.401 11.186 -16.845 1.00 . A A . 99 TRP O 1 1
13 6874 1 1 100 VAL C C -22.426 11.685 -19.476 1.00 . A A . 100 VAL C 1 1
13 6875 1 1 100 VAL CA C -22.156 13.026 -18.791 1.00 . A A . 100 VAL CA 1 1
13 6876 1 1 100 VAL CB C -21.549 14.004 -19.800 1.00 . A A . 100 VAL CB 1 1
13 6877 1 1 100 VAL CG1 C -21.636 15.429 -19.250 1.00 . A A . 100 VAL CG1 1 1
13 6878 1 1 100 VAL CG2 C -20.083 13.639 -20.044 1.00 . A A . 100 VAL CG2 1 1
13 6879 1 1 100 VAL H H -20.400 13.386 -17.609 1.00 . A A . 100 VAL H 1 1
13 6880 1 1 100 VAL HA H -23.081 13.429 -18.407 1.00 . A A . 100 VAL HA 1 1
13 6881 1 1 100 VAL HB H -22.094 13.945 -20.726 1.00 . A A . 100 VAL HB 1 1
13 6882 1 1 100 VAL HG11 H -22.662 15.763 -19.277 1.00 . A A . 100 VAL HG11 1 1
13 6883 1 1 100 VAL HG12 H -21.028 16.086 -19.856 1.00 . A A . 100 VAL HG12 1 1
13 6884 1 1 100 VAL HG13 H -21.279 15.446 -18.231 1.00 . A A . 100 VAL HG13 1 1
13 6885 1 1 100 VAL HG21 H -19.490 13.938 -19.191 1.00 . A A . 100 VAL HG21 1 1
13 6886 1 1 100 VAL HG22 H -19.727 14.151 -20.926 1.00 . A A . 100 VAL HG22 1 1
13 6887 1 1 100 VAL HG23 H -19.996 12.573 -20.187 1.00 . A A . 100 VAL HG23 1 1
13 6888 1 1 100 VAL N N -21.197 12.824 -17.673 1.00 . A A . 100 VAL N 1 1
13 6889 1 1 100 VAL O O -21.546 10.841 -19.449 1.00 . A A . 100 VAL O 1 1
13 6890 1 1 100 VAL OXT O -23.508 11.524 -20.017 1.00 . A A . 100 VAL OXT 1 1
14 6891 1 1 68 THR C C -0.912 -7.802 -0.958 1.00 . A A . 68 THR C 1 1
14 6892 1 1 68 THR CA C -0.937 -6.836 0.227 1.00 . A A . 68 THR CA 1 1
14 6893 1 1 68 THR CB C 0.498 -6.455 0.600 1.00 . A A . 68 THR CB 1 1
14 6894 1 1 68 THR CG2 C 1.224 -5.918 -0.641 1.00 . A A . 68 THR CG2 1 1
14 6895 1 1 68 THR H H -1.108 -7.702 2.193 1.00 . A A . 68 THR H 1 1
14 6896 1 1 68 THR HA H -1.479 -5.944 -0.053 1.00 . A A . 68 THR HA 1 1
14 6897 1 1 68 THR HB H 1.018 -7.327 0.968 1.00 . A A . 68 THR HB 1 1
14 6898 1 1 68 THR HG1 H 1.301 -5.505 2.096 1.00 . A A . 68 THR HG1 1 1
14 6899 1 1 68 THR HG21 H 0.535 -5.341 -1.245 1.00 . A A . 68 THR HG21 1 1
14 6900 1 1 68 THR HG22 H 1.604 -6.745 -1.222 1.00 . A A . 68 THR HG22 1 1
14 6901 1 1 68 THR HG23 H 2.045 -5.288 -0.332 1.00 . A A . 68 THR HG23 1 1
14 6902 1 1 68 THR N N -1.616 -7.475 1.387 1.00 . A A . 68 THR N 1 1
14 6903 1 1 68 THR O O -0.261 -8.826 -0.925 1.00 . A A . 68 THR O 1 1
14 6904 1 1 68 THR OG1 O 0.474 -5.455 1.610 1.00 . A A . 68 THR OG1 1 1
14 6905 1 1 69 VAL C C -1.764 -7.463 -4.469 1.00 . A A . 69 VAL C 1 1
14 6906 1 1 69 VAL CA C -1.641 -8.341 -3.217 1.00 . A A . 69 VAL CA 1 1
14 6907 1 1 69 VAL CB C -2.819 -9.318 -3.118 1.00 . A A . 69 VAL CB 1 1
14 6908 1 1 69 VAL CG1 C -2.739 -10.072 -1.792 1.00 . A A . 69 VAL CG1 1 1
14 6909 1 1 69 VAL CG2 C -4.144 -8.556 -3.178 1.00 . A A . 69 VAL CG2 1 1
14 6910 1 1 69 VAL H H -2.111 -6.638 -2.006 1.00 . A A . 69 VAL H 1 1
14 6911 1 1 69 VAL HA H -0.722 -8.894 -3.271 1.00 . A A . 69 VAL HA 1 1
14 6912 1 1 69 VAL HB H -2.769 -10.023 -3.937 1.00 . A A . 69 VAL HB 1 1
14 6913 1 1 69 VAL HG11 H -3.463 -10.874 -1.790 1.00 . A A . 69 VAL HG11 1 1
14 6914 1 1 69 VAL HG12 H -2.953 -9.391 -0.982 1.00 . A A . 69 VAL HG12 1 1
14 6915 1 1 69 VAL HG13 H -1.748 -10.481 -1.669 1.00 . A A . 69 VAL HG13 1 1
14 6916 1 1 69 VAL HG21 H -4.330 -8.244 -4.189 1.00 . A A . 69 VAL HG21 1 1
14 6917 1 1 69 VAL HG22 H -4.094 -7.692 -2.534 1.00 . A A . 69 VAL HG22 1 1
14 6918 1 1 69 VAL HG23 H -4.947 -9.201 -2.849 1.00 . A A . 69 VAL HG23 1 1
14 6919 1 1 69 VAL N N -1.612 -7.469 -2.009 1.00 . A A . 69 VAL N 1 1
14 6920 1 1 69 VAL O O -1.025 -7.622 -5.421 1.00 . A A . 69 VAL O 1 1
14 6921 1 1 70 LEU C C -1.615 -4.683 -5.699 1.00 . A A . 70 LEU C 1 1
14 6922 1 1 70 LEU CA C -2.820 -5.626 -5.649 1.00 . A A . 70 LEU CA 1 1
14 6923 1 1 70 LEU CB C -4.112 -4.785 -5.537 1.00 . A A . 70 LEU CB 1 1
14 6924 1 1 70 LEU CD1 C -6.454 -4.662 -4.682 1.00 . A A . 70 LEU CD1 1 1
14 6925 1 1 70 LEU CD2 C -5.686 -6.721 -5.853 1.00 . A A . 70 LEU CD2 1 1
14 6926 1 1 70 LEU CG C -5.261 -5.592 -4.912 1.00 . A A . 70 LEU CG 1 1
14 6927 1 1 70 LEU H H -3.244 -6.405 -3.695 1.00 . A A . 70 LEU H 1 1
14 6928 1 1 70 LEU HA H -2.843 -6.214 -6.549 1.00 . A A . 70 LEU HA 1 1
14 6929 1 1 70 LEU HB2 H -3.924 -3.917 -4.921 1.00 . A A . 70 LEU HB2 1 1
14 6930 1 1 70 LEU HB3 H -4.406 -4.460 -6.523 1.00 . A A . 70 LEU HB3 1 1
14 6931 1 1 70 LEU HD11 H -6.703 -4.163 -5.606 1.00 . A A . 70 LEU HD11 1 1
14 6932 1 1 70 LEU HD12 H -6.199 -3.927 -3.933 1.00 . A A . 70 LEU HD12 1 1
14 6933 1 1 70 LEU HD13 H -7.302 -5.240 -4.346 1.00 . A A . 70 LEU HD13 1 1
14 6934 1 1 70 LEU HD21 H -6.211 -6.305 -6.700 1.00 . A A . 70 LEU HD21 1 1
14 6935 1 1 70 LEU HD22 H -6.339 -7.399 -5.325 1.00 . A A . 70 LEU HD22 1 1
14 6936 1 1 70 LEU HD23 H -4.819 -7.257 -6.195 1.00 . A A . 70 LEU HD23 1 1
14 6937 1 1 70 LEU HG H -4.949 -6.002 -3.965 1.00 . A A . 70 LEU HG 1 1
14 6938 1 1 70 LEU N N -2.673 -6.525 -4.469 1.00 . A A . 70 LEU N 1 1
14 6939 1 1 70 LEU O O -1.554 -3.781 -6.510 1.00 . A A . 70 LEU O 1 1
14 6940 1 1 71 SER C C 0.087 -2.584 -4.403 1.00 . A A . 71 SER C 1 1
14 6941 1 1 71 SER CA C 0.528 -3.985 -4.803 1.00 . A A . 71 SER CA 1 1
14 6942 1 1 71 SER CB C 1.194 -3.965 -6.185 1.00 . A A . 71 SER CB 1 1
14 6943 1 1 71 SER H H -0.747 -5.602 -4.173 1.00 . A A . 71 SER H 1 1
14 6944 1 1 71 SER HA H 1.230 -4.343 -4.063 1.00 . A A . 71 SER HA 1 1
14 6945 1 1 71 SER HB2 H 0.705 -3.244 -6.821 1.00 . A A . 71 SER HB2 1 1
14 6946 1 1 71 SER HB3 H 2.236 -3.695 -6.077 1.00 . A A . 71 SER HB3 1 1
14 6947 1 1 71 SER HG H 0.182 -5.556 -6.663 1.00 . A A . 71 SER HG 1 1
14 6948 1 1 71 SER N N -0.666 -4.877 -4.825 1.00 . A A . 71 SER N 1 1
14 6949 1 1 71 SER O O -0.584 -1.887 -5.138 1.00 . A A . 71 SER O 1 1
14 6950 1 1 71 SER OG O 1.086 -5.255 -6.774 1.00 . A A . 71 SER OG 1 1
14 6951 1 1 72 VAL C C 0.624 0.249 -3.633 1.00 . A A . 72 VAL C 1 1
14 6952 1 1 72 VAL CA C 0.060 -0.851 -2.725 1.00 . A A . 72 VAL CA 1 1
14 6953 1 1 72 VAL CB C 0.582 -0.704 -1.295 1.00 . A A . 72 VAL CB 1 1
14 6954 1 1 72 VAL CG1 C -0.041 -1.805 -0.432 1.00 . A A . 72 VAL CG1 1 1
14 6955 1 1 72 VAL CG2 C 2.113 -0.843 -1.264 1.00 . A A . 72 VAL CG2 1 1
14 6956 1 1 72 VAL H H 0.981 -2.782 -2.654 1.00 . A A . 72 VAL H 1 1
14 6957 1 1 72 VAL HA H -1.018 -0.781 -2.715 1.00 . A A . 72 VAL HA 1 1
14 6958 1 1 72 VAL HB H 0.296 0.256 -0.909 1.00 . A A . 72 VAL HB 1 1
14 6959 1 1 72 VAL HG11 H 0.109 -2.763 -0.911 1.00 . A A . 72 VAL HG11 1 1
14 6960 1 1 72 VAL HG12 H -1.099 -1.620 -0.321 1.00 . A A . 72 VAL HG12 1 1
14 6961 1 1 72 VAL HG13 H 0.429 -1.811 0.540 1.00 . A A . 72 VAL HG13 1 1
14 6962 1 1 72 VAL HG21 H 2.433 -1.103 -0.265 1.00 . A A . 72 VAL HG21 1 1
14 6963 1 1 72 VAL HG22 H 2.565 0.095 -1.546 1.00 . A A . 72 VAL HG22 1 1
14 6964 1 1 72 VAL HG23 H 2.420 -1.617 -1.953 1.00 . A A . 72 VAL HG23 1 1
14 6965 1 1 72 VAL N N 0.453 -2.187 -3.225 1.00 . A A . 72 VAL N 1 1
14 6966 1 1 72 VAL O O -0.109 1.059 -4.161 1.00 . A A . 72 VAL O 1 1
14 6967 1 1 73 GLY C C 1.771 1.320 -6.064 1.00 . A A . 73 GLY C 1 1
14 6968 1 1 73 GLY CA C 2.482 1.347 -4.712 1.00 . A A . 73 GLY CA 1 1
14 6969 1 1 73 GLY H H 2.498 -0.370 -3.413 1.00 . A A . 73 GLY H 1 1
14 6970 1 1 73 GLY HA2 H 2.339 2.315 -4.251 1.00 . A A . 73 GLY HA2 1 1
14 6971 1 1 73 GLY HA3 H 3.535 1.166 -4.858 1.00 . A A . 73 GLY HA3 1 1
14 6972 1 1 73 GLY N N 1.910 0.289 -3.832 1.00 . A A . 73 GLY N 1 1
14 6973 1 1 73 GLY O O 1.861 2.248 -6.840 1.00 . A A . 73 GLY O 1 1
14 6974 1 1 74 GLY C C -0.854 1.123 -7.654 1.00 . A A . 74 GLY C 1 1
14 6975 1 1 74 GLY CA C 0.353 0.182 -7.657 1.00 . A A . 74 GLY CA 1 1
14 6976 1 1 74 GLY H H 1.004 -0.476 -5.712 1.00 . A A . 74 GLY H 1 1
14 6977 1 1 74 GLY HA2 H 1.028 0.465 -8.451 1.00 . A A . 74 GLY HA2 1 1
14 6978 1 1 74 GLY HA3 H 0.015 -0.831 -7.817 1.00 . A A . 74 GLY HA3 1 1
14 6979 1 1 74 GLY N N 1.065 0.264 -6.353 1.00 . A A . 74 GLY N 1 1
14 6980 1 1 74 GLY O O -0.956 2.022 -8.471 1.00 . A A . 74 GLY O 1 1
14 6981 1 1 75 GLN C C -2.600 3.112 -5.992 1.00 . A A . 75 GLN C 1 1
14 6982 1 1 75 GLN CA C -2.966 1.813 -6.699 1.00 . A A . 75 GLN CA 1 1
14 6983 1 1 75 GLN CB C -4.097 1.106 -5.943 1.00 . A A . 75 GLN CB 1 1
14 6984 1 1 75 GLN CD C -3.780 -0.953 -7.327 1.00 . A A . 75 GLN CD 1 1
14 6985 1 1 75 GLN CG C -4.789 0.103 -6.870 1.00 . A A . 75 GLN CG 1 1
14 6986 1 1 75 GLN H H -1.677 0.214 -6.088 1.00 . A A . 75 GLN H 1 1
14 6987 1 1 75 GLN HA H -3.285 2.029 -7.705 1.00 . A A . 75 GLN HA 1 1
14 6988 1 1 75 GLN HB2 H -3.688 0.584 -5.090 1.00 . A A . 75 GLN HB2 1 1
14 6989 1 1 75 GLN HB3 H -4.819 1.835 -5.605 1.00 . A A . 75 GLN HB3 1 1
14 6990 1 1 75 GLN HE21 H -3.196 0.085 -8.916 1.00 . A A . 75 GLN HE21 1 1
14 6991 1 1 75 GLN HE22 H -2.428 -1.414 -8.706 1.00 . A A . 75 GLN HE22 1 1
14 6992 1 1 75 GLN HG2 H -5.599 -0.377 -6.341 1.00 . A A . 75 GLN HG2 1 1
14 6993 1 1 75 GLN HG3 H -5.180 0.622 -7.734 1.00 . A A . 75 GLN HG3 1 1
14 6994 1 1 75 GLN N N -1.772 0.931 -6.743 1.00 . A A . 75 GLN N 1 1
14 6995 1 1 75 GLN NE2 N -3.076 -0.743 -8.406 1.00 . A A . 75 GLN NE2 1 1
14 6996 1 1 75 GLN O O -2.979 4.182 -6.409 1.00 . A A . 75 GLN O 1 1
14 6997 1 1 75 GLN OE1 O -3.632 -1.982 -6.696 1.00 . A A . 75 GLN OE1 1 1
14 6998 1 1 76 VAL C C -0.814 5.222 -5.197 1.00 . A A . 76 VAL C 1 1
14 6999 1 1 76 VAL CA C -1.467 4.263 -4.207 1.00 . A A . 76 VAL CA 1 1
14 7000 1 1 76 VAL CB C -0.485 3.906 -3.093 1.00 . A A . 76 VAL CB 1 1
14 7001 1 1 76 VAL CG1 C -0.140 5.163 -2.290 1.00 . A A . 76 VAL CG1 1 1
14 7002 1 1 76 VAL CG2 C -1.127 2.865 -2.166 1.00 . A A . 76 VAL CG2 1 1
14 7003 1 1 76 VAL H H -1.552 2.155 -4.611 1.00 . A A . 76 VAL H 1 1
14 7004 1 1 76 VAL HA H -2.345 4.727 -3.784 1.00 . A A . 76 VAL HA 1 1
14 7005 1 1 76 VAL HB H 0.417 3.497 -3.526 1.00 . A A . 76 VAL HB 1 1
14 7006 1 1 76 VAL HG11 H 0.473 5.818 -2.892 1.00 . A A . 76 VAL HG11 1 1
14 7007 1 1 76 VAL HG12 H 0.402 4.883 -1.398 1.00 . A A . 76 VAL HG12 1 1
14 7008 1 1 76 VAL HG13 H -1.049 5.674 -2.013 1.00 . A A . 76 VAL HG13 1 1
14 7009 1 1 76 VAL HG21 H -1.620 2.102 -2.759 1.00 . A A . 76 VAL HG21 1 1
14 7010 1 1 76 VAL HG22 H -1.853 3.347 -1.530 1.00 . A A . 76 VAL HG22 1 1
14 7011 1 1 76 VAL HG23 H -0.362 2.406 -1.558 1.00 . A A . 76 VAL HG23 1 1
14 7012 1 1 76 VAL N N -1.858 3.028 -4.930 1.00 . A A . 76 VAL N 1 1
14 7013 1 1 76 VAL O O -1.148 6.389 -5.258 1.00 . A A . 76 VAL O 1 1
14 7014 1 1 77 ASN C C -0.311 6.120 -7.966 1.00 . A A . 77 ASN C 1 1
14 7015 1 1 77 ASN CA C 0.751 5.626 -6.984 1.00 . A A . 77 ASN CA 1 1
14 7016 1 1 77 ASN CB C 1.831 4.853 -7.743 1.00 . A A . 77 ASN CB 1 1
14 7017 1 1 77 ASN CG C 2.514 5.785 -8.744 1.00 . A A . 77 ASN CG 1 1
14 7018 1 1 77 ASN H H 0.354 3.793 -5.937 1.00 . A A . 77 ASN H 1 1
14 7019 1 1 77 ASN HA H 1.197 6.464 -6.476 1.00 . A A . 77 ASN HA 1 1
14 7020 1 1 77 ASN HB2 H 2.563 4.475 -7.045 1.00 . A A . 77 ASN HB2 1 1
14 7021 1 1 77 ASN HB3 H 1.377 4.030 -8.274 1.00 . A A . 77 ASN HB3 1 1
14 7022 1 1 77 ASN HD21 H 1.105 5.558 -10.123 1.00 . A A . 77 ASN HD21 1 1
14 7023 1 1 77 ASN HD22 H 2.382 6.591 -10.552 1.00 . A A . 77 ASN HD22 1 1
14 7024 1 1 77 ASN N N 0.103 4.738 -5.990 1.00 . A A . 77 ASN N 1 1
14 7025 1 1 77 ASN ND2 N 1.955 5.994 -9.903 1.00 . A A . 77 ASN ND2 1 1
14 7026 1 1 77 ASN O O -0.530 7.302 -8.121 1.00 . A A . 77 ASN O 1 1
14 7027 1 1 77 ASN OD1 O 3.566 6.325 -8.470 1.00 . A A . 77 ASN OD1 1 1
14 7028 1 1 78 LEU C C -3.001 6.624 -8.925 1.00 . A A . 78 LEU C 1 1
14 7029 1 1 78 LEU CA C -2.033 5.644 -9.596 1.00 . A A . 78 LEU CA 1 1
14 7030 1 1 78 LEU CB C -2.795 4.399 -10.071 1.00 . A A . 78 LEU CB 1 1
14 7031 1 1 78 LEU CD1 C -3.519 5.674 -12.116 1.00 . A A . 78 LEU CD1 1 1
14 7032 1 1 78 LEU CD2 C -4.644 3.521 -11.497 1.00 . A A . 78 LEU CD2 1 1
14 7033 1 1 78 LEU CG C -3.990 4.794 -10.950 1.00 . A A . 78 LEU CG 1 1
14 7034 1 1 78 LEU H H -0.798 4.268 -8.482 1.00 . A A . 78 LEU H 1 1
14 7035 1 1 78 LEU HA H -1.565 6.128 -10.441 1.00 . A A . 78 LEU HA 1 1
14 7036 1 1 78 LEU HB2 H -2.127 3.769 -10.641 1.00 . A A . 78 LEU HB2 1 1
14 7037 1 1 78 LEU HB3 H -3.152 3.852 -9.212 1.00 . A A . 78 LEU HB3 1 1
14 7038 1 1 78 LEU HD11 H -2.575 5.306 -12.492 1.00 . A A . 78 LEU HD11 1 1
14 7039 1 1 78 LEU HD12 H -3.397 6.691 -11.773 1.00 . A A . 78 LEU HD12 1 1
14 7040 1 1 78 LEU HD13 H -4.254 5.652 -12.908 1.00 . A A . 78 LEU HD13 1 1
14 7041 1 1 78 LEU HD21 H -5.566 3.776 -11.997 1.00 . A A . 78 LEU HD21 1 1
14 7042 1 1 78 LEU HD22 H -4.852 2.844 -10.681 1.00 . A A . 78 LEU HD22 1 1
14 7043 1 1 78 LEU HD23 H -3.973 3.045 -12.197 1.00 . A A . 78 LEU HD23 1 1
14 7044 1 1 78 LEU HG H -4.710 5.338 -10.358 1.00 . A A . 78 LEU HG 1 1
14 7045 1 1 78 LEU N N -0.982 5.221 -8.625 1.00 . A A . 78 LEU N 1 1
14 7046 1 1 78 LEU O O -3.570 7.487 -9.568 1.00 . A A . 78 LEU O 1 1
14 7047 1 1 79 LEU C C -3.508 8.778 -6.727 1.00 . A A . 79 LEU C 1 1
14 7048 1 1 79 LEU CA C -4.156 7.404 -6.946 1.00 . A A . 79 LEU CA 1 1
14 7049 1 1 79 LEU CB C -4.561 6.777 -5.586 1.00 . A A . 79 LEU CB 1 1
14 7050 1 1 79 LEU CD1 C -7.057 6.990 -6.063 1.00 . A A . 79 LEU CD1 1 1
14 7051 1 1 79 LEU CD2 C -5.821 4.875 -6.697 1.00 . A A . 79 LEU CD2 1 1
14 7052 1 1 79 LEU CG C -5.913 6.026 -5.677 1.00 . A A . 79 LEU CG 1 1
14 7053 1 1 79 LEU H H -2.756 5.788 -7.143 1.00 . A A . 79 LEU H 1 1
14 7054 1 1 79 LEU HA H -5.026 7.527 -7.560 1.00 . A A . 79 LEU HA 1 1
14 7055 1 1 79 LEU HB2 H -3.796 6.081 -5.281 1.00 . A A . 79 LEU HB2 1 1
14 7056 1 1 79 LEU HB3 H -4.646 7.554 -4.838 1.00 . A A . 79 LEU HB3 1 1
14 7057 1 1 79 LEU HD11 H -7.962 6.684 -5.560 1.00 . A A . 79 LEU HD11 1 1
14 7058 1 1 79 LEU HD12 H -7.221 6.969 -7.131 1.00 . A A . 79 LEU HD12 1 1
14 7059 1 1 79 LEU HD13 H -6.806 7.998 -5.760 1.00 . A A . 79 LEU HD13 1 1
14 7060 1 1 79 LEU HD21 H -6.818 4.561 -6.975 1.00 . A A . 79 LEU HD21 1 1
14 7061 1 1 79 LEU HD22 H -5.300 4.043 -6.249 1.00 . A A . 79 LEU HD22 1 1
14 7062 1 1 79 LEU HD23 H -5.290 5.200 -7.577 1.00 . A A . 79 LEU HD23 1 1
14 7063 1 1 79 LEU HG H -6.136 5.610 -4.703 1.00 . A A . 79 LEU HG 1 1
14 7064 1 1 79 LEU N N -3.210 6.493 -7.644 1.00 . A A . 79 LEU N 1 1
14 7065 1 1 79 LEU O O -4.184 9.781 -6.681 1.00 . A A . 79 LEU O 1 1
14 7066 1 1 80 ILE C C -1.466 10.953 -7.661 1.00 . A A . 80 ILE C 1 1
14 7067 1 1 80 ILE CA C -1.577 10.175 -6.334 1.00 . A A . 80 ILE CA 1 1
14 7068 1 1 80 ILE CB C -0.193 9.967 -5.655 1.00 . A A . 80 ILE CB 1 1
14 7069 1 1 80 ILE CD1 C 0.002 12.469 -5.388 1.00 . A A . 80 ILE CD1 1 1
14 7070 1 1 80 ILE CG1 C 0.111 11.118 -4.678 1.00 . A A . 80 ILE CG1 1 1
14 7071 1 1 80 ILE CG2 C 0.933 9.876 -6.687 1.00 . A A . 80 ILE CG2 1 1
14 7072 1 1 80 ILE H H -1.667 8.038 -6.596 1.00 . A A . 80 ILE H 1 1
14 7073 1 1 80 ILE HA H -2.213 10.734 -5.665 1.00 . A A . 80 ILE HA 1 1
14 7074 1 1 80 ILE HB H -0.223 9.041 -5.099 1.00 . A A . 80 ILE HB 1 1
14 7075 1 1 80 ILE HD11 H 0.532 13.217 -4.817 1.00 . A A . 80 ILE HD11 1 1
14 7076 1 1 80 ILE HD12 H -1.035 12.750 -5.465 1.00 . A A . 80 ILE HD12 1 1
14 7077 1 1 80 ILE HD13 H 0.435 12.400 -6.375 1.00 . A A . 80 ILE HD13 1 1
14 7078 1 1 80 ILE HG12 H -0.596 11.089 -3.861 1.00 . A A . 80 ILE HG12 1 1
14 7079 1 1 80 ILE HG13 H 1.111 11.000 -4.288 1.00 . A A . 80 ILE HG13 1 1
14 7080 1 1 80 ILE HG21 H 1.079 10.839 -7.154 1.00 . A A . 80 ILE HG21 1 1
14 7081 1 1 80 ILE HG22 H 0.673 9.149 -7.433 1.00 . A A . 80 ILE HG22 1 1
14 7082 1 1 80 ILE HG23 H 1.846 9.572 -6.195 1.00 . A A . 80 ILE HG23 1 1
14 7083 1 1 80 ILE N N -2.213 8.847 -6.571 1.00 . A A . 80 ILE N 1 1
14 7084 1 1 80 ILE O O -1.483 12.163 -7.672 1.00 . A A . 80 ILE O 1 1
14 7085 1 1 81 GLN C C -2.653 11.377 -10.614 1.00 . A A . 81 GLN C 1 1
14 7086 1 1 81 GLN CA C -1.255 11.034 -10.077 1.00 . A A . 81 GLN CA 1 1
14 7087 1 1 81 GLN CB C -0.513 10.171 -11.121 1.00 . A A . 81 GLN CB 1 1
14 7088 1 1 81 GLN CD C 1.524 9.470 -9.827 1.00 . A A . 81 GLN CD 1 1
14 7089 1 1 81 GLN CG C 1.013 10.325 -10.984 1.00 . A A . 81 GLN CG 1 1
14 7090 1 1 81 GLN H H -1.353 9.308 -8.783 1.00 . A A . 81 GLN H 1 1
14 7091 1 1 81 GLN HA H -0.712 11.953 -9.914 1.00 . A A . 81 GLN HA 1 1
14 7092 1 1 81 GLN HB2 H -0.781 9.135 -10.979 1.00 . A A . 81 GLN HB2 1 1
14 7093 1 1 81 GLN HB3 H -0.805 10.475 -12.118 1.00 . A A . 81 GLN HB3 1 1
14 7094 1 1 81 GLN HE21 H 0.352 7.928 -10.261 1.00 . A A . 81 GLN HE21 1 1
14 7095 1 1 81 GLN HE22 H 1.356 7.718 -8.910 1.00 . A A . 81 GLN HE22 1 1
14 7096 1 1 81 GLN HG2 H 1.484 10.000 -11.899 1.00 . A A . 81 GLN HG2 1 1
14 7097 1 1 81 GLN HG3 H 1.264 11.356 -10.804 1.00 . A A . 81 GLN HG3 1 1
14 7098 1 1 81 GLN N N -1.362 10.286 -8.784 1.00 . A A . 81 GLN N 1 1
14 7099 1 1 81 GLN NE2 N 1.039 8.272 -9.653 1.00 . A A . 81 GLN NE2 1 1
14 7100 1 1 81 GLN O O -2.851 12.419 -11.209 1.00 . A A . 81 GLN O 1 1
14 7101 1 1 81 GLN OE1 O 2.376 9.895 -9.073 1.00 . A A . 81 GLN OE1 1 1
14 7102 1 1 82 GLN C C -5.872 11.515 -9.979 1.00 . A A . 82 GLN C 1 1
14 7103 1 1 82 GLN CA C -4.983 10.795 -11.005 1.00 . A A . 82 GLN CA 1 1
14 7104 1 1 82 GLN CB C -5.640 9.473 -11.448 1.00 . A A . 82 GLN CB 1 1
14 7105 1 1 82 GLN CD C -7.607 9.155 -9.890 1.00 . A A . 82 GLN CD 1 1
14 7106 1 1 82 GLN CG C -6.182 8.695 -10.234 1.00 . A A . 82 GLN CG 1 1
14 7107 1 1 82 GLN H H -3.441 9.657 -9.995 1.00 . A A . 82 GLN H 1 1
14 7108 1 1 82 GLN HA H -4.882 11.431 -11.875 1.00 . A A . 82 GLN HA 1 1
14 7109 1 1 82 GLN HB2 H -6.446 9.687 -12.134 1.00 . A A . 82 GLN HB2 1 1
14 7110 1 1 82 GLN HB3 H -4.900 8.869 -11.954 1.00 . A A . 82 GLN HB3 1 1
14 7111 1 1 82 GLN HE21 H -7.593 10.681 -11.161 1.00 . A A . 82 GLN HE21 1 1
14 7112 1 1 82 GLN HE22 H -9.026 10.490 -10.275 1.00 . A A . 82 GLN HE22 1 1
14 7113 1 1 82 GLN HG2 H -6.198 7.639 -10.465 1.00 . A A . 82 GLN HG2 1 1
14 7114 1 1 82 GLN HG3 H -5.538 8.859 -9.384 1.00 . A A . 82 GLN HG3 1 1
14 7115 1 1 82 GLN N N -3.618 10.506 -10.452 1.00 . A A . 82 GLN N 1 1
14 7116 1 1 82 GLN NE2 N -8.117 10.195 -10.492 1.00 . A A . 82 GLN NE2 1 1
14 7117 1 1 82 GLN O O -6.622 12.404 -10.331 1.00 . A A . 82 GLN O 1 1
14 7118 1 1 82 GLN OE1 O -8.263 8.557 -9.059 1.00 . A A . 82 GLN OE1 1 1
14 7119 1 1 83 ALA C C -6.515 13.334 -7.794 1.00 . A A . 83 ALA C 1 1
14 7120 1 1 83 ALA CA C -6.715 11.818 -7.736 1.00 . A A . 83 ALA CA 1 1
14 7121 1 1 83 ALA CB C -6.397 11.322 -6.324 1.00 . A A . 83 ALA CB 1 1
14 7122 1 1 83 ALA H H -5.238 10.409 -8.450 1.00 . A A . 83 ALA H 1 1
14 7123 1 1 83 ALA HA H -7.744 11.588 -7.968 1.00 . A A . 83 ALA HA 1 1
14 7124 1 1 83 ALA HB1 H -7.125 11.720 -5.633 1.00 . A A . 83 ALA HB1 1 1
14 7125 1 1 83 ALA HB2 H -5.412 11.657 -6.037 1.00 . A A . 83 ALA HB2 1 1
14 7126 1 1 83 ALA HB3 H -6.436 10.244 -6.304 1.00 . A A . 83 ALA HB3 1 1
14 7127 1 1 83 ALA N N -5.828 11.140 -8.730 1.00 . A A . 83 ALA N 1 1
14 7128 1 1 83 ALA O O -7.376 14.047 -8.266 1.00 . A A . 83 ALA O 1 1
14 7129 1 1 84 ILE C C -6.368 16.126 -7.314 1.00 . A A . 84 ILE C 1 1
14 7130 1 1 84 ILE CA C -5.083 15.285 -7.331 1.00 . A A . 84 ILE CA 1 1
14 7131 1 1 84 ILE CB C -4.259 15.617 -8.573 1.00 . A A . 84 ILE CB 1 1
14 7132 1 1 84 ILE CD1 C -2.211 14.704 -7.393 1.00 . A A . 84 ILE CD1 1 1
14 7133 1 1 84 ILE CG1 C -3.064 14.651 -8.673 1.00 . A A . 84 ILE CG1 1 1
14 7134 1 1 84 ILE CG2 C -3.743 17.047 -8.472 1.00 . A A . 84 ILE CG2 1 1
14 7135 1 1 84 ILE H H -4.712 13.212 -6.962 1.00 . A A . 84 ILE H 1 1
14 7136 1 1 84 ILE HA H -4.506 15.522 -6.451 1.00 . A A . 84 ILE HA 1 1
14 7137 1 1 84 ILE HB H -4.878 15.519 -9.453 1.00 . A A . 84 ILE HB 1 1
14 7138 1 1 84 ILE HD11 H -2.241 15.690 -6.957 1.00 . A A . 84 ILE HD11 1 1
14 7139 1 1 84 ILE HD12 H -1.189 14.459 -7.635 1.00 . A A . 84 ILE HD12 1 1
14 7140 1 1 84 ILE HD13 H -2.594 13.987 -6.682 1.00 . A A . 84 ILE HD13 1 1
14 7141 1 1 84 ILE HG12 H -3.430 13.643 -8.815 1.00 . A A . 84 ILE HG12 1 1
14 7142 1 1 84 ILE HG13 H -2.452 14.927 -9.519 1.00 . A A . 84 ILE HG13 1 1
14 7143 1 1 84 ILE HG21 H -3.285 17.187 -7.505 1.00 . A A . 84 ILE HG21 1 1
14 7144 1 1 84 ILE HG22 H -4.562 17.737 -8.586 1.00 . A A . 84 ILE HG22 1 1
14 7145 1 1 84 ILE HG23 H -3.013 17.221 -9.246 1.00 . A A . 84 ILE HG23 1 1
14 7146 1 1 84 ILE N N -5.383 13.819 -7.323 1.00 . A A . 84 ILE N 1 1
14 7147 1 1 84 ILE O O -6.667 16.821 -8.259 1.00 . A A . 84 ILE O 1 1
14 7148 1 1 85 ASP C C -9.156 16.875 -7.462 1.00 . A A . 85 ASP C 1 1
14 7149 1 1 85 ASP CA C -8.385 16.851 -6.120 1.00 . A A . 85 ASP CA 1 1
14 7150 1 1 85 ASP CB C -8.040 18.288 -5.716 1.00 . A A . 85 ASP CB 1 1
14 7151 1 1 85 ASP CG C -7.002 18.864 -6.681 1.00 . A A . 85 ASP CG 1 1
14 7152 1 1 85 ASP H H -6.836 15.488 -5.494 1.00 . A A . 85 ASP H 1 1
14 7153 1 1 85 ASP HA H -8.992 16.415 -5.349 1.00 . A A . 85 ASP HA 1 1
14 7154 1 1 85 ASP HB2 H -8.933 18.892 -5.745 1.00 . A A . 85 ASP HB2 1 1
14 7155 1 1 85 ASP HB3 H -7.636 18.291 -4.714 1.00 . A A . 85 ASP HB3 1 1
14 7156 1 1 85 ASP N N -7.116 16.061 -6.239 1.00 . A A . 85 ASP N 1 1
14 7157 1 1 85 ASP O O -8.793 17.600 -8.366 1.00 . A A . 85 ASP O 1 1
14 7158 1 1 85 ASP OD1 O -5.822 18.676 -6.433 1.00 . A A . 85 ASP OD1 1 1
14 7159 1 1 85 ASP OD2 O -7.404 19.485 -7.651 1.00 . A A . 85 ASP OD2 1 1
14 7160 1 1 86 PRO C C -11.908 17.325 -9.014 1.00 . A A . 86 PRO C 1 1
14 7161 1 1 86 PRO CA C -11.005 16.093 -8.882 1.00 . A A . 86 PRO CA 1 1
14 7162 1 1 86 PRO CB C -11.831 14.807 -8.779 1.00 . A A . 86 PRO CB 1 1
14 7163 1 1 86 PRO CD C -10.815 15.192 -6.608 1.00 . A A . 86 PRO CD 1 1
14 7164 1 1 86 PRO CG C -12.053 14.617 -7.313 1.00 . A A . 86 PRO CG 1 1
14 7165 1 1 86 PRO HA H -10.342 16.028 -9.729 1.00 . A A . 86 PRO HA 1 1
14 7166 1 1 86 PRO HB2 H -12.774 14.917 -9.301 1.00 . A A . 86 PRO HB2 1 1
14 7167 1 1 86 PRO HB3 H -11.276 13.971 -9.180 1.00 . A A . 86 PRO HB3 1 1
14 7168 1 1 86 PRO HD2 H -11.115 15.735 -5.719 1.00 . A A . 86 PRO HD2 1 1
14 7169 1 1 86 PRO HD3 H -10.115 14.409 -6.358 1.00 . A A . 86 PRO HD3 1 1
14 7170 1 1 86 PRO HG2 H -12.944 15.153 -7.006 1.00 . A A . 86 PRO HG2 1 1
14 7171 1 1 86 PRO HG3 H -12.154 13.568 -7.080 1.00 . A A . 86 PRO HG3 1 1
14 7172 1 1 86 PRO N N -10.223 16.109 -7.609 1.00 . A A . 86 PRO N 1 1
14 7173 1 1 86 PRO O O -12.937 17.289 -9.662 1.00 . A A . 86 PRO O 1 1
14 7174 1 1 87 LYS C C -12.648 19.937 -9.975 1.00 . A A . 87 LYS C 1 1
14 7175 1 1 87 LYS CA C -12.357 19.649 -8.502 1.00 . A A . 87 LYS CA 1 1
14 7176 1 1 87 LYS CB C -11.601 20.834 -7.882 1.00 . A A . 87 LYS CB 1 1
14 7177 1 1 87 LYS CD C -11.177 22.069 -5.720 1.00 . A A . 87 LYS CD 1 1
14 7178 1 1 87 LYS CE C -9.644 22.133 -5.753 1.00 . A A . 87 LYS CE 1 1
14 7179 1 1 87 LYS CG C -11.680 20.758 -6.349 1.00 . A A . 87 LYS CG 1 1
14 7180 1 1 87 LYS H H -10.692 18.427 -7.894 1.00 . A A . 87 LYS H 1 1
14 7181 1 1 87 LYS HA H -13.287 19.495 -7.981 1.00 . A A . 87 LYS HA 1 1
14 7182 1 1 87 LYS HB2 H -10.567 20.797 -8.192 1.00 . A A . 87 LYS HB2 1 1
14 7183 1 1 87 LYS HB3 H -12.045 21.759 -8.219 1.00 . A A . 87 LYS HB3 1 1
14 7184 1 1 87 LYS HD2 H -11.580 22.909 -6.266 1.00 . A A . 87 LYS HD2 1 1
14 7185 1 1 87 LYS HD3 H -11.511 22.120 -4.694 1.00 . A A . 87 LYS HD3 1 1
14 7186 1 1 87 LYS HE2 H -9.306 22.911 -5.086 1.00 . A A . 87 LYS HE2 1 1
14 7187 1 1 87 LYS HE3 H -9.231 21.188 -5.435 1.00 . A A . 87 LYS HE3 1 1
14 7188 1 1 87 LYS HG2 H -12.706 20.597 -6.049 1.00 . A A . 87 LYS HG2 1 1
14 7189 1 1 87 LYS HG3 H -11.076 19.935 -5.999 1.00 . A A . 87 LYS HG3 1 1
14 7190 1 1 87 LYS HZ1 H -8.518 23.234 -7.114 1.00 . A A . 87 LYS HZ1 1 1
14 7191 1 1 87 LYS HZ2 H -10.005 22.686 -7.726 1.00 . A A . 87 LYS HZ2 1 1
14 7192 1 1 87 LYS HZ3 H -8.710 21.604 -7.536 1.00 . A A . 87 LYS HZ3 1 1
14 7193 1 1 87 LYS N N -11.526 18.418 -8.407 1.00 . A A . 87 LYS N 1 1
14 7194 1 1 87 LYS NZ N -9.185 22.437 -7.137 1.00 . A A . 87 LYS NZ 1 1
14 7195 1 1 87 LYS O O -13.723 20.374 -10.333 1.00 . A A . 87 LYS O 1 1
14 7196 1 1 88 ASN C C -13.141 19.130 -12.740 1.00 . A A . 88 ASN C 1 1
14 7197 1 1 88 ASN CA C -11.921 19.932 -12.283 1.00 . A A . 88 ASN CA 1 1
14 7198 1 1 88 ASN CB C -10.681 19.492 -13.074 1.00 . A A . 88 ASN CB 1 1
14 7199 1 1 88 ASN CG C -10.579 17.962 -13.089 1.00 . A A . 88 ASN CG 1 1
14 7200 1 1 88 ASN H H -10.844 19.326 -10.518 1.00 . A A . 88 ASN H 1 1
14 7201 1 1 88 ASN HA H -12.100 20.984 -12.446 1.00 . A A . 88 ASN HA 1 1
14 7202 1 1 88 ASN HB2 H -10.758 19.856 -14.089 1.00 . A A . 88 ASN HB2 1 1
14 7203 1 1 88 ASN HB3 H -9.797 19.906 -12.613 1.00 . A A . 88 ASN HB3 1 1
14 7204 1 1 88 ASN HD21 H -10.172 17.817 -11.150 1.00 . A A . 88 ASN HD21 1 1
14 7205 1 1 88 ASN HD22 H -10.244 16.343 -11.987 1.00 . A A . 88 ASN HD22 1 1
14 7206 1 1 88 ASN N N -11.699 19.685 -10.831 1.00 . A A . 88 ASN N 1 1
14 7207 1 1 88 ASN ND2 N -10.309 17.321 -11.984 1.00 . A A . 88 ASN ND2 1 1
14 7208 1 1 88 ASN O O -14.033 19.642 -13.388 1.00 . A A . 88 ASN O 1 1
14 7209 1 1 88 ASN OD1 O -10.748 17.342 -14.120 1.00 . A A . 88 ASN OD1 1 1
14 7210 1 1 89 LEU C C -15.628 17.653 -12.269 1.00 . A A . 89 LEU C 1 1
14 7211 1 1 89 LEU CA C -14.335 17.023 -12.794 1.00 . A A . 89 LEU CA 1 1
14 7212 1 1 89 LEU CB C -14.147 15.631 -12.184 1.00 . A A . 89 LEU CB 1 1
14 7213 1 1 89 LEU CD1 C -15.405 14.544 -14.077 1.00 . A A . 89 LEU CD1 1 1
14 7214 1 1 89 LEU CD2 C -15.095 13.348 -11.892 1.00 . A A . 89 LEU CD2 1 1
14 7215 1 1 89 LEU CG C -15.319 14.713 -12.551 1.00 . A A . 89 LEU CG 1 1
14 7216 1 1 89 LEU H H -12.453 17.489 -11.870 1.00 . A A . 89 LEU H 1 1
14 7217 1 1 89 LEU HA H -14.375 16.949 -13.869 1.00 . A A . 89 LEU HA 1 1
14 7218 1 1 89 LEU HB2 H -13.230 15.201 -12.558 1.00 . A A . 89 LEU HB2 1 1
14 7219 1 1 89 LEU HB3 H -14.087 15.718 -11.110 1.00 . A A . 89 LEU HB3 1 1
14 7220 1 1 89 LEU HD11 H -15.921 13.623 -14.313 1.00 . A A . 89 LEU HD11 1 1
14 7221 1 1 89 LEU HD12 H -14.410 14.513 -14.497 1.00 . A A . 89 LEU HD12 1 1
14 7222 1 1 89 LEU HD13 H -15.950 15.375 -14.501 1.00 . A A . 89 LEU HD13 1 1
14 7223 1 1 89 LEU HD21 H -16.003 12.767 -11.945 1.00 . A A . 89 LEU HD21 1 1
14 7224 1 1 89 LEU HD22 H -14.816 13.488 -10.857 1.00 . A A . 89 LEU HD22 1 1
14 7225 1 1 89 LEU HD23 H -14.302 12.826 -12.409 1.00 . A A . 89 LEU HD23 1 1
14 7226 1 1 89 LEU HG H -16.242 15.139 -12.185 1.00 . A A . 89 LEU HG 1 1
14 7227 1 1 89 LEU N N -13.183 17.874 -12.397 1.00 . A A . 89 LEU N 1 1
14 7228 1 1 89 LEU O O -16.603 17.781 -12.981 1.00 . A A . 89 LEU O 1 1
14 7229 1 1 90 SER C C -17.025 20.085 -11.006 1.00 . A A . 90 SER C 1 1
14 7230 1 1 90 SER CA C -16.863 18.668 -10.452 1.00 . A A . 90 SER CA 1 1
14 7231 1 1 90 SER CB C -16.737 18.729 -8.928 1.00 . A A . 90 SER CB 1 1
14 7232 1 1 90 SER H H -14.845 17.934 -10.469 1.00 . A A . 90 SER H 1 1
14 7233 1 1 90 SER HA H -17.720 18.076 -10.718 1.00 . A A . 90 SER HA 1 1
14 7234 1 1 90 SER HB2 H -16.581 17.736 -8.539 1.00 . A A . 90 SER HB2 1 1
14 7235 1 1 90 SER HB3 H -15.894 19.354 -8.663 1.00 . A A . 90 SER HB3 1 1
14 7236 1 1 90 SER HG H -18.653 19.064 -8.983 1.00 . A A . 90 SER HG 1 1
14 7237 1 1 90 SER N N -15.640 18.048 -11.025 1.00 . A A . 90 SER N 1 1
14 7238 1 1 90 SER O O -18.070 20.693 -10.886 1.00 . A A . 90 SER O 1 1
14 7239 1 1 90 SER OG O -17.933 19.265 -8.381 1.00 . A A . 90 SER OG 1 1
14 7240 1 1 91 ARG C C -17.003 21.991 -13.397 1.00 . A A . 91 ARG C 1 1
14 7241 1 1 91 ARG CA C -16.094 21.999 -12.165 1.00 . A A . 91 ARG CA 1 1
14 7242 1 1 91 ARG CB C -14.694 22.486 -12.564 1.00 . A A . 91 ARG CB 1 1
14 7243 1 1 91 ARG CD C -14.442 24.720 -11.419 1.00 . A A . 91 ARG CD 1 1
14 7244 1 1 91 ARG CG C -14.698 24.015 -12.758 1.00 . A A . 91 ARG CG 1 1
14 7245 1 1 91 ARG CZ C -15.583 26.825 -11.780 1.00 . A A . 91 ARG CZ 1 1
14 7246 1 1 91 ARG H H -15.162 20.114 -11.692 1.00 . A A . 91 ARG H 1 1
14 7247 1 1 91 ARG HA H -16.507 22.658 -11.418 1.00 . A A . 91 ARG HA 1 1
14 7248 1 1 91 ARG HB2 H -13.987 22.218 -11.790 1.00 . A A . 91 ARG HB2 1 1
14 7249 1 1 91 ARG HB3 H -14.402 22.010 -13.490 1.00 . A A . 91 ARG HB3 1 1
14 7250 1 1 91 ARG HD2 H -15.213 24.453 -10.715 1.00 . A A . 91 ARG HD2 1 1
14 7251 1 1 91 ARG HD3 H -13.480 24.418 -11.033 1.00 . A A . 91 ARG HD3 1 1
14 7252 1 1 91 ARG HE H -13.607 26.692 -11.648 1.00 . A A . 91 ARG HE 1 1
14 7253 1 1 91 ARG HG2 H -13.920 24.288 -13.457 1.00 . A A . 91 ARG HG2 1 1
14 7254 1 1 91 ARG HG3 H -15.654 24.331 -13.151 1.00 . A A . 91 ARG HG3 1 1
14 7255 1 1 91 ARG HH11 H -14.730 28.625 -11.975 1.00 . A A . 91 ARG HH11 1 1
14 7256 1 1 91 ARG HH12 H -16.460 28.600 -12.074 1.00 . A A . 91 ARG HH12 1 1
14 7257 1 1 91 ARG HH21 H -16.700 25.172 -11.622 1.00 . A A . 91 ARG HH21 1 1
14 7258 1 1 91 ARG HH22 H -17.575 26.645 -11.875 1.00 . A A . 91 ARG HH22 1 1
14 7259 1 1 91 ARG N N -15.998 20.619 -11.608 1.00 . A A . 91 ARG N 1 1
14 7260 1 1 91 ARG NE N -14.450 26.195 -11.628 1.00 . A A . 91 ARG NE 1 1
14 7261 1 1 91 ARG NH1 N -15.591 28.118 -11.958 1.00 . A A . 91 ARG NH1 1 1
14 7262 1 1 91 ARG NH2 N -16.707 26.162 -11.757 1.00 . A A . 91 ARG NH2 1 1
14 7263 1 1 91 ARG O O -17.907 22.794 -13.517 1.00 . A A . 91 ARG O 1 1
14 7264 1 1 92 LEU C C -19.095 21.017 -15.130 1.00 . A A . 92 LEU C 1 1
14 7265 1 1 92 LEU CA C -17.621 21.036 -15.536 1.00 . A A . 92 LEU CA 1 1
14 7266 1 1 92 LEU CB C -17.295 19.769 -16.333 1.00 . A A . 92 LEU CB 1 1
14 7267 1 1 92 LEU CD1 C -15.473 18.413 -17.378 1.00 . A A . 92 LEU CD1 1 1
14 7268 1 1 92 LEU CD2 C -15.226 20.898 -17.195 1.00 . A A . 92 LEU CD2 1 1
14 7269 1 1 92 LEU CG C -15.778 19.639 -16.513 1.00 . A A . 92 LEU CG 1 1
14 7270 1 1 92 LEU H H -16.036 20.454 -14.196 1.00 . A A . 92 LEU H 1 1
14 7271 1 1 92 LEU HA H -17.430 21.905 -16.148 1.00 . A A . 92 LEU HA 1 1
14 7272 1 1 92 LEU HB2 H -17.669 18.906 -15.800 1.00 . A A . 92 LEU HB2 1 1
14 7273 1 1 92 LEU HB3 H -17.767 19.824 -17.303 1.00 . A A . 92 LEU HB3 1 1
14 7274 1 1 92 LEU HD11 H -14.404 18.319 -17.502 1.00 . A A . 92 LEU HD11 1 1
14 7275 1 1 92 LEU HD12 H -15.939 18.530 -18.345 1.00 . A A . 92 LEU HD12 1 1
14 7276 1 1 92 LEU HD13 H -15.860 17.528 -16.896 1.00 . A A . 92 LEU HD13 1 1
14 7277 1 1 92 LEU HD21 H -15.136 21.692 -16.467 1.00 . A A . 92 LEU HD21 1 1
14 7278 1 1 92 LEU HD22 H -15.896 21.207 -17.985 1.00 . A A . 92 LEU HD22 1 1
14 7279 1 1 92 LEU HD23 H -14.252 20.687 -17.613 1.00 . A A . 92 LEU HD23 1 1
14 7280 1 1 92 LEU HG H -15.311 19.517 -15.546 1.00 . A A . 92 LEU HG 1 1
14 7281 1 1 92 LEU N N -16.770 21.092 -14.313 1.00 . A A . 92 LEU N 1 1
14 7282 1 1 92 LEU O O -19.976 21.175 -15.952 1.00 . A A . 92 LEU O 1 1
14 7283 1 1 93 PHE C C -20.975 21.932 -12.349 1.00 . A A . 93 PHE C 1 1
14 7284 1 1 93 PHE CA C -20.779 20.796 -13.368 1.00 . A A . 93 PHE CA 1 1
14 7285 1 1 93 PHE CB C -21.028 19.456 -12.671 1.00 . A A . 93 PHE CB 1 1
14 7286 1 1 93 PHE CD1 C -19.991 17.779 -14.241 1.00 . A A . 93 PHE CD1 1 1
14 7287 1 1 93 PHE CD2 C -22.408 17.937 -14.135 1.00 . A A . 93 PHE CD2 1 1
14 7288 1 1 93 PHE CE1 C -20.099 16.767 -15.203 1.00 . A A . 93 PHE CE1 1 1
14 7289 1 1 93 PHE CE2 C -22.517 16.926 -15.096 1.00 . A A . 93 PHE CE2 1 1
14 7290 1 1 93 PHE CG C -21.145 18.364 -13.707 1.00 . A A . 93 PHE CG 1 1
14 7291 1 1 93 PHE CZ C -21.361 16.340 -15.630 1.00 . A A . 93 PHE CZ 1 1
14 7292 1 1 93 PHE H H -18.630 20.705 -13.225 1.00 . A A . 93 PHE H 1 1
14 7293 1 1 93 PHE HA H -21.465 20.901 -14.188 1.00 . A A . 93 PHE HA 1 1
14 7294 1 1 93 PHE HB2 H -20.204 19.237 -12.008 1.00 . A A . 93 PHE HB2 1 1
14 7295 1 1 93 PHE HB3 H -21.943 19.511 -12.101 1.00 . A A . 93 PHE HB3 1 1
14 7296 1 1 93 PHE HD1 H -19.016 18.108 -13.911 1.00 . A A . 93 PHE HD1 1 1
14 7297 1 1 93 PHE HD2 H -23.299 18.389 -13.723 1.00 . A A . 93 PHE HD2 1 1
14 7298 1 1 93 PHE HE1 H -19.209 16.316 -15.615 1.00 . A A . 93 PHE HE1 1 1
14 7299 1 1 93 PHE HE2 H -23.490 16.596 -15.426 1.00 . A A . 93 PHE HE2 1 1
14 7300 1 1 93 PHE HZ H -21.445 15.560 -16.372 1.00 . A A . 93 PHE HZ 1 1
14 7301 1 1 93 PHE N N -19.365 20.828 -13.862 1.00 . A A . 93 PHE N 1 1
14 7302 1 1 93 PHE O O -20.409 21.883 -11.278 1.00 . A A . 93 PHE O 1 1
14 7303 1 1 94 PRO C C -22.213 23.630 -10.278 1.00 . A A . 94 PRO C 1 1
14 7304 1 1 94 PRO CA C -21.992 24.091 -11.724 1.00 . A A . 94 PRO CA 1 1
14 7305 1 1 94 PRO CB C -23.252 24.754 -12.286 1.00 . A A . 94 PRO CB 1 1
14 7306 1 1 94 PRO CD C -22.507 23.140 -13.923 1.00 . A A . 94 PRO CD 1 1
14 7307 1 1 94 PRO CG C -23.171 24.513 -13.757 1.00 . A A . 94 PRO CG 1 1
14 7308 1 1 94 PRO HA H -21.172 24.785 -11.772 1.00 . A A . 94 PRO HA 1 1
14 7309 1 1 94 PRO HB2 H -24.140 24.290 -11.872 1.00 . A A . 94 PRO HB2 1 1
14 7310 1 1 94 PRO HB3 H -23.249 25.814 -12.079 1.00 . A A . 94 PRO HB3 1 1
14 7311 1 1 94 PRO HD2 H -23.259 22.370 -14.039 1.00 . A A . 94 PRO HD2 1 1
14 7312 1 1 94 PRO HD3 H -21.828 23.141 -14.763 1.00 . A A . 94 PRO HD3 1 1
14 7313 1 1 94 PRO HG2 H -24.166 24.509 -14.189 1.00 . A A . 94 PRO HG2 1 1
14 7314 1 1 94 PRO HG3 H -22.563 25.272 -14.227 1.00 . A A . 94 PRO HG3 1 1
14 7315 1 1 94 PRO N N -21.758 22.950 -12.662 1.00 . A A . 94 PRO N 1 1
14 7316 1 1 94 PRO O O -22.215 24.422 -9.359 1.00 . A A . 94 PRO O 1 1
14 7317 1 1 95 GLY C C -21.660 22.465 -7.707 1.00 . A A . 95 GLY C 1 1
14 7318 1 1 95 GLY CA C -22.624 21.822 -8.708 1.00 . A A . 95 GLY CA 1 1
14 7319 1 1 95 GLY H H -22.393 21.742 -10.844 1.00 . A A . 95 GLY H 1 1
14 7320 1 1 95 GLY HA2 H -23.639 22.023 -8.407 1.00 . A A . 95 GLY HA2 1 1
14 7321 1 1 95 GLY HA3 H -22.457 20.756 -8.717 1.00 . A A . 95 GLY HA3 1 1
14 7322 1 1 95 GLY N N -22.400 22.356 -10.081 1.00 . A A . 95 GLY N 1 1
14 7323 1 1 95 GLY O O -21.996 22.663 -6.555 1.00 . A A . 95 GLY O 1 1
14 7324 1 1 96 TRP C C -20.107 24.605 -6.470 1.00 . A A . 96 TRP C 1 1
14 7325 1 1 96 TRP CA C -19.489 23.383 -7.160 1.00 . A A . 96 TRP CA 1 1
14 7326 1 1 96 TRP CB C -18.211 23.799 -7.889 1.00 . A A . 96 TRP CB 1 1
14 7327 1 1 96 TRP CD1 C -18.763 24.364 -10.281 1.00 . A A . 96 TRP CD1 1 1
14 7328 1 1 96 TRP CD2 C -18.666 26.187 -8.971 1.00 . A A . 96 TRP CD2 1 1
14 7329 1 1 96 TRP CE2 C -18.974 26.639 -10.275 1.00 . A A . 96 TRP CE2 1 1
14 7330 1 1 96 TRP CE3 C -18.550 27.146 -7.948 1.00 . A A . 96 TRP CE3 1 1
14 7331 1 1 96 TRP CG C -18.536 24.736 -9.005 1.00 . A A . 96 TRP CG 1 1
14 7332 1 1 96 TRP CH2 C -19.041 28.931 -9.530 1.00 . A A . 96 TRP CH2 1 1
14 7333 1 1 96 TRP CZ2 C -19.159 27.991 -10.556 1.00 . A A . 96 TRP CZ2 1 1
14 7334 1 1 96 TRP CZ3 C -18.737 28.509 -8.228 1.00 . A A . 96 TRP CZ3 1 1
14 7335 1 1 96 TRP H H -20.196 22.597 -9.047 1.00 . A A . 96 TRP H 1 1
14 7336 1 1 96 TRP HA H -19.239 22.646 -6.414 1.00 . A A . 96 TRP HA 1 1
14 7337 1 1 96 TRP HB2 H -17.548 24.290 -7.193 1.00 . A A . 96 TRP HB2 1 1
14 7338 1 1 96 TRP HB3 H -17.725 22.922 -8.288 1.00 . A A . 96 TRP HB3 1 1
14 7339 1 1 96 TRP HD1 H -18.742 23.350 -10.649 1.00 . A A . 96 TRP HD1 1 1
14 7340 1 1 96 TRP HE1 H -19.213 25.498 -11.998 1.00 . A A . 96 TRP HE1 1 1
14 7341 1 1 96 TRP HE3 H -18.316 26.830 -6.942 1.00 . A A . 96 TRP HE3 1 1
14 7342 1 1 96 TRP HH2 H -19.183 29.981 -9.739 1.00 . A A . 96 TRP HH2 1 1
14 7343 1 1 96 TRP HZ2 H -19.393 28.308 -11.563 1.00 . A A . 96 TRP HZ2 1 1
14 7344 1 1 96 TRP HZ3 H -18.646 29.238 -7.435 1.00 . A A . 96 TRP HZ3 1 1
14 7345 1 1 96 TRP N N -20.461 22.776 -8.118 1.00 . A A . 96 TRP N 1 1
14 7346 1 1 96 TRP NE1 N -19.018 25.493 -11.038 1.00 . A A . 96 TRP NE1 1 1
14 7347 1 1 96 TRP O O -19.545 25.152 -5.541 1.00 . A A . 96 TRP O 1 1
14 7348 1 1 97 LYS C C -22.139 25.995 -4.800 1.00 . A A . 97 LYS C 1 1
14 7349 1 1 97 LYS CA C -21.896 26.236 -6.291 1.00 . A A . 97 LYS CA 1 1
14 7350 1 1 97 LYS CB C -23.235 26.499 -6.973 1.00 . A A . 97 LYS CB 1 1
14 7351 1 1 97 LYS CD C -25.336 25.409 -7.843 1.00 . A A . 97 LYS CD 1 1
14 7352 1 1 97 LYS CE C -25.821 24.050 -8.356 1.00 . A A . 97 LYS CE 1 1
14 7353 1 1 97 LYS CG C -24.072 25.213 -6.986 1.00 . A A . 97 LYS CG 1 1
14 7354 1 1 97 LYS H H -21.689 24.593 -7.669 1.00 . A A . 97 LYS H 1 1
14 7355 1 1 97 LYS HA H -21.256 27.096 -6.417 1.00 . A A . 97 LYS HA 1 1
14 7356 1 1 97 LYS HB2 H -23.765 27.265 -6.430 1.00 . A A . 97 LYS HB2 1 1
14 7357 1 1 97 LYS HB3 H -23.060 26.825 -7.984 1.00 . A A . 97 LYS HB3 1 1
14 7358 1 1 97 LYS HD2 H -26.111 25.864 -7.242 1.00 . A A . 97 LYS HD2 1 1
14 7359 1 1 97 LYS HD3 H -25.116 26.047 -8.687 1.00 . A A . 97 LYS HD3 1 1
14 7360 1 1 97 LYS HE2 H -25.128 23.682 -9.098 1.00 . A A . 97 LYS HE2 1 1
14 7361 1 1 97 LYS HE3 H -25.870 23.353 -7.534 1.00 . A A . 97 LYS HE3 1 1
14 7362 1 1 97 LYS HG2 H -23.480 24.405 -7.392 1.00 . A A . 97 LYS HG2 1 1
14 7363 1 1 97 LYS HG3 H -24.361 24.967 -5.976 1.00 . A A . 97 LYS HG3 1 1
14 7364 1 1 97 LYS HZ1 H -27.125 24.876 -9.754 1.00 . A A . 97 LYS HZ1 1 1
14 7365 1 1 97 LYS HZ2 H -27.840 24.548 -8.249 1.00 . A A . 97 LYS HZ2 1 1
14 7366 1 1 97 LYS HZ3 H -27.495 23.278 -9.323 1.00 . A A . 97 LYS HZ3 1 1
14 7367 1 1 97 LYS N N -21.251 25.044 -6.917 1.00 . A A . 97 LYS N 1 1
14 7368 1 1 97 LYS NZ N -27.172 24.199 -8.966 1.00 . A A . 97 LYS NZ 1 1
14 7369 1 1 97 LYS O O -22.391 26.915 -4.048 1.00 . A A . 97 LYS O 1 1
14 7370 1 1 98 ALA C C -20.969 24.130 -2.281 1.00 . A A . 98 ALA C 1 1
14 7371 1 1 98 ALA CA C -22.306 24.441 -2.936 1.00 . A A . 98 ALA CA 1 1
14 7372 1 1 98 ALA CB C -23.196 23.202 -2.846 1.00 . A A . 98 ALA CB 1 1
14 7373 1 1 98 ALA H H -21.871 24.049 -4.993 1.00 . A A . 98 ALA H 1 1
14 7374 1 1 98 ALA HA H -22.779 25.265 -2.436 1.00 . A A . 98 ALA HA 1 1
14 7375 1 1 98 ALA HB1 H -22.679 22.358 -3.286 1.00 . A A . 98 ALA HB1 1 1
14 7376 1 1 98 ALA HB2 H -24.117 23.380 -3.383 1.00 . A A . 98 ALA HB2 1 1
14 7377 1 1 98 ALA HB3 H -23.417 22.989 -1.811 1.00 . A A . 98 ALA HB3 1 1
14 7378 1 1 98 ALA N N -22.074 24.766 -4.370 1.00 . A A . 98 ALA N 1 1
14 7379 1 1 98 ALA O O -20.829 24.136 -1.074 1.00 . A A . 98 ALA O 1 1
14 7380 1 1 99 TRP C C -17.942 24.741 -2.076 1.00 . A A . 99 TRP C 1 1
14 7381 1 1 99 TRP CA C -18.664 23.477 -2.548 1.00 . A A . 99 TRP CA 1 1
14 7382 1 1 99 TRP CB C -17.847 22.794 -3.648 1.00 . A A . 99 TRP CB 1 1
14 7383 1 1 99 TRP CD1 C -19.779 21.296 -4.354 1.00 . A A . 99 TRP CD1 1 1
14 7384 1 1 99 TRP CD2 C -17.849 20.170 -4.103 1.00 . A A . 99 TRP CD2 1 1
14 7385 1 1 99 TRP CE2 C -18.827 19.229 -4.501 1.00 . A A . 99 TRP CE2 1 1
14 7386 1 1 99 TRP CE3 C -16.541 19.710 -3.875 1.00 . A A . 99 TRP CE3 1 1
14 7387 1 1 99 TRP CG C -18.476 21.482 -4.019 1.00 . A A . 99 TRP CG 1 1
14 7388 1 1 99 TRP CH2 C -17.213 17.438 -4.437 1.00 . A A . 99 TRP CH2 1 1
14 7389 1 1 99 TRP CZ2 C -18.519 17.881 -4.669 1.00 . A A . 99 TRP CZ2 1 1
14 7390 1 1 99 TRP CZ3 C -16.225 18.352 -4.041 1.00 . A A . 99 TRP CZ3 1 1
14 7391 1 1 99 TRP H H -20.152 23.808 -4.046 1.00 . A A . 99 TRP H 1 1
14 7392 1 1 99 TRP HA H -18.790 22.801 -1.726 1.00 . A A . 99 TRP HA 1 1
14 7393 1 1 99 TRP HB2 H -17.813 23.433 -4.517 1.00 . A A . 99 TRP HB2 1 1
14 7394 1 1 99 TRP HB3 H -16.842 22.621 -3.291 1.00 . A A . 99 TRP HB3 1 1
14 7395 1 1 99 TRP HD1 H -20.535 22.060 -4.408 1.00 . A A . 99 TRP HD1 1 1
14 7396 1 1 99 TRP HE1 H -20.832 19.583 -4.926 1.00 . A A . 99 TRP HE1 1 1
14 7397 1 1 99 TRP HE3 H -15.774 20.407 -3.571 1.00 . A A . 99 TRP HE3 1 1
14 7398 1 1 99 TRP HH2 H -16.965 16.395 -4.564 1.00 . A A . 99 TRP HH2 1 1
14 7399 1 1 99 TRP HZ2 H -19.285 17.183 -4.974 1.00 . A A . 99 TRP HZ2 1 1
14 7400 1 1 99 TRP HZ3 H -15.218 18.009 -3.863 1.00 . A A . 99 TRP HZ3 1 1
14 7401 1 1 99 TRP N N -19.995 23.828 -3.082 1.00 . A A . 99 TRP N 1 1
14 7402 1 1 99 TRP NE1 N -19.980 19.969 -4.650 1.00 . A A . 99 TRP NE1 1 1
14 7403 1 1 99 TRP O O -16.856 24.681 -1.535 1.00 . A A . 99 TRP O 1 1
14 7404 1 1 100 VAL C C -17.520 27.053 -0.361 1.00 . A A . 100 VAL C 1 1
14 7405 1 1 100 VAL CA C -17.887 27.148 -1.843 1.00 . A A . 100 VAL CA 1 1
14 7406 1 1 100 VAL CB C -18.859 28.307 -2.059 1.00 . A A . 100 VAL CB 1 1
14 7407 1 1 100 VAL CG1 C -19.223 28.401 -3.541 1.00 . A A . 100 VAL CG1 1 1
14 7408 1 1 100 VAL CG2 C -20.128 28.068 -1.237 1.00 . A A . 100 VAL CG2 1 1
14 7409 1 1 100 VAL H H -19.410 25.916 -2.715 1.00 . A A . 100 VAL H 1 1
14 7410 1 1 100 VAL HA H -16.994 27.314 -2.427 1.00 . A A . 100 VAL HA 1 1
14 7411 1 1 100 VAL HB H -18.394 29.225 -1.745 1.00 . A A . 100 VAL HB 1 1
14 7412 1 1 100 VAL HG11 H -18.324 28.336 -4.137 1.00 . A A . 100 VAL HG11 1 1
14 7413 1 1 100 VAL HG12 H -19.714 29.342 -3.732 1.00 . A A . 100 VAL HG12 1 1
14 7414 1 1 100 VAL HG13 H -19.885 27.589 -3.801 1.00 . A A . 100 VAL HG13 1 1
14 7415 1 1 100 VAL HG21 H -20.865 28.815 -1.488 1.00 . A A . 100 VAL HG21 1 1
14 7416 1 1 100 VAL HG22 H -19.893 28.133 -0.185 1.00 . A A . 100 VAL HG22 1 1
14 7417 1 1 100 VAL HG23 H -20.520 27.086 -1.458 1.00 . A A . 100 VAL HG23 1 1
14 7418 1 1 100 VAL N N -18.536 25.885 -2.278 1.00 . A A . 100 VAL N 1 1
14 7419 1 1 100 VAL O O -16.758 27.890 0.095 1.00 . A A . 100 VAL O 1 1
14 7420 1 1 100 VAL OXT O -18.006 26.145 0.292 1.00 . A A . 100 VAL OXT 1 1
15 7421 1 1 68 THR C C 1.088 -8.841 -1.452 1.00 . A A . 68 THR C 1 1
15 7422 1 1 68 THR CA C -0.434 -8.964 -1.333 1.00 . A A . 68 THR CA 1 1
15 7423 1 1 68 THR CB C -1.005 -7.659 -0.774 1.00 . A A . 68 THR CB 1 1
15 7424 1 1 68 THR CG2 C -0.585 -6.488 -1.665 1.00 . A A . 68 THR CG2 1 1
15 7425 1 1 68 THR H H -0.167 -10.299 0.338 1.00 . A A . 68 THR H 1 1
15 7426 1 1 68 THR HA H -0.858 -9.157 -2.308 1.00 . A A . 68 THR HA 1 1
15 7427 1 1 68 THR HB H -0.625 -7.501 0.222 1.00 . A A . 68 THR HB 1 1
15 7428 1 1 68 THR HG1 H -2.778 -6.923 -1.088 1.00 . A A . 68 THR HG1 1 1
15 7429 1 1 68 THR HG21 H 0.471 -6.301 -1.540 1.00 . A A . 68 THR HG21 1 1
15 7430 1 1 68 THR HG22 H -1.142 -5.606 -1.385 1.00 . A A . 68 THR HG22 1 1
15 7431 1 1 68 THR HG23 H -0.788 -6.730 -2.699 1.00 . A A . 68 THR HG23 1 1
15 7432 1 1 68 THR N N -0.771 -10.082 -0.401 1.00 . A A . 68 THR N 1 1
15 7433 1 1 68 THR O O 1.794 -8.770 -0.466 1.00 . A A . 68 THR O 1 1
15 7434 1 1 68 THR OG1 O -2.422 -7.742 -0.735 1.00 . A A . 68 THR OG1 1 1
15 7435 1 1 69 VAL C C 3.335 -7.868 -4.127 1.00 . A A . 69 VAL C 1 1
15 7436 1 1 69 VAL CA C 3.069 -8.682 -2.857 1.00 . A A . 69 VAL CA 1 1
15 7437 1 1 69 VAL CB C 3.687 -10.078 -2.998 1.00 . A A . 69 VAL CB 1 1
15 7438 1 1 69 VAL CG1 C 3.194 -10.971 -1.858 1.00 . A A . 69 VAL CG1 1 1
15 7439 1 1 69 VAL CG2 C 3.271 -10.698 -4.338 1.00 . A A . 69 VAL CG2 1 1
15 7440 1 1 69 VAL H H 1.012 -8.859 -3.432 1.00 . A A . 69 VAL H 1 1
15 7441 1 1 69 VAL HA H 3.505 -8.177 -2.013 1.00 . A A . 69 VAL HA 1 1
15 7442 1 1 69 VAL HB H 4.764 -10.001 -2.953 1.00 . A A . 69 VAL HB 1 1
15 7443 1 1 69 VAL HG11 H 2.142 -11.176 -1.994 1.00 . A A . 69 VAL HG11 1 1
15 7444 1 1 69 VAL HG12 H 3.345 -10.469 -0.915 1.00 . A A . 69 VAL HG12 1 1
15 7445 1 1 69 VAL HG13 H 3.744 -11.899 -1.864 1.00 . A A . 69 VAL HG13 1 1
15 7446 1 1 69 VAL HG21 H 3.494 -11.754 -4.332 1.00 . A A . 69 VAL HG21 1 1
15 7447 1 1 69 VAL HG22 H 3.817 -10.220 -5.139 1.00 . A A . 69 VAL HG22 1 1
15 7448 1 1 69 VAL HG23 H 2.212 -10.553 -4.488 1.00 . A A . 69 VAL HG23 1 1
15 7449 1 1 69 VAL N N 1.598 -8.807 -2.658 1.00 . A A . 69 VAL N 1 1
15 7450 1 1 69 VAL O O 4.410 -7.337 -4.326 1.00 . A A . 69 VAL O 1 1
15 7451 1 1 70 LEU C C 2.837 -5.529 -5.880 1.00 . A A . 70 LEU C 1 1
15 7452 1 1 70 LEU CA C 2.544 -6.988 -6.239 1.00 . A A . 70 LEU CA 1 1
15 7453 1 1 70 LEU CB C 1.268 -7.061 -7.089 1.00 . A A . 70 LEU CB 1 1
15 7454 1 1 70 LEU CD1 C -0.525 -8.552 -7.994 1.00 . A A . 70 LEU CD1 1 1
15 7455 1 1 70 LEU CD2 C 1.819 -9.399 -7.808 1.00 . A A . 70 LEU CD2 1 1
15 7456 1 1 70 LEU CG C 0.756 -8.506 -7.158 1.00 . A A . 70 LEU CG 1 1
15 7457 1 1 70 LEU H H 1.503 -8.201 -4.804 1.00 . A A . 70 LEU H 1 1
15 7458 1 1 70 LEU HA H 3.372 -7.396 -6.796 1.00 . A A . 70 LEU HA 1 1
15 7459 1 1 70 LEU HB2 H 0.508 -6.432 -6.645 1.00 . A A . 70 LEU HB2 1 1
15 7460 1 1 70 LEU HB3 H 1.482 -6.710 -8.088 1.00 . A A . 70 LEU HB3 1 1
15 7461 1 1 70 LEU HD11 H -0.905 -9.563 -8.015 1.00 . A A . 70 LEU HD11 1 1
15 7462 1 1 70 LEU HD12 H -0.309 -8.228 -9.000 1.00 . A A . 70 LEU HD12 1 1
15 7463 1 1 70 LEU HD13 H -1.265 -7.899 -7.556 1.00 . A A . 70 LEU HD13 1 1
15 7464 1 1 70 LEU HD21 H 2.614 -9.586 -7.100 1.00 . A A . 70 LEU HD21 1 1
15 7465 1 1 70 LEU HD22 H 2.221 -8.906 -8.680 1.00 . A A . 70 LEU HD22 1 1
15 7466 1 1 70 LEU HD23 H 1.371 -10.339 -8.100 1.00 . A A . 70 LEU HD23 1 1
15 7467 1 1 70 LEU HG H 0.543 -8.863 -6.161 1.00 . A A . 70 LEU HG 1 1
15 7468 1 1 70 LEU N N 2.359 -7.767 -4.986 1.00 . A A . 70 LEU N 1 1
15 7469 1 1 70 LEU O O 2.996 -4.689 -6.741 1.00 . A A . 70 LEU O 1 1
15 7470 1 1 71 SER C C 1.937 -2.975 -4.392 1.00 . A A . 71 SER C 1 1
15 7471 1 1 71 SER CA C 3.177 -3.827 -4.172 1.00 . A A . 71 SER CA 1 1
15 7472 1 1 71 SER CB C 4.368 -3.252 -4.951 1.00 . A A . 71 SER CB 1 1
15 7473 1 1 71 SER H H 2.764 -5.923 -3.936 1.00 . A A . 71 SER H 1 1
15 7474 1 1 71 SER HA H 3.405 -3.822 -3.116 1.00 . A A . 71 SER HA 1 1
15 7475 1 1 71 SER HB2 H 5.059 -4.041 -5.189 1.00 . A A . 71 SER HB2 1 1
15 7476 1 1 71 SER HB3 H 4.023 -2.790 -5.869 1.00 . A A . 71 SER HB3 1 1
15 7477 1 1 71 SER HG H 5.493 -2.752 -3.446 1.00 . A A . 71 SER HG 1 1
15 7478 1 1 71 SER N N 2.903 -5.226 -4.608 1.00 . A A . 71 SER N 1 1
15 7479 1 1 71 SER O O 1.507 -2.739 -5.502 1.00 . A A . 71 SER O 1 1
15 7480 1 1 71 SER OG O 5.026 -2.285 -4.144 1.00 . A A . 71 SER OG 1 1
15 7481 1 1 72 VAL C C 0.538 -0.311 -3.994 1.00 . A A . 72 VAL C 1 1
15 7482 1 1 72 VAL CA C 0.155 -1.674 -3.418 1.00 . A A . 72 VAL CA 1 1
15 7483 1 1 72 VAL CB C -0.419 -1.502 -2.016 1.00 . A A . 72 VAL CB 1 1
15 7484 1 1 72 VAL CG1 C -0.715 -2.877 -1.415 1.00 . A A . 72 VAL CG1 1 1
15 7485 1 1 72 VAL CG2 C 0.602 -0.772 -1.141 1.00 . A A . 72 VAL CG2 1 1
15 7486 1 1 72 VAL H H 1.742 -2.728 -2.442 1.00 . A A . 72 VAL H 1 1
15 7487 1 1 72 VAL HA H -0.575 -2.151 -4.056 1.00 . A A . 72 VAL HA 1 1
15 7488 1 1 72 VAL HB H -1.325 -0.930 -2.070 1.00 . A A . 72 VAL HB 1 1
15 7489 1 1 72 VAL HG11 H 0.169 -3.496 -1.476 1.00 . A A . 72 VAL HG11 1 1
15 7490 1 1 72 VAL HG12 H -1.519 -3.344 -1.964 1.00 . A A . 72 VAL HG12 1 1
15 7491 1 1 72 VAL HG13 H -1.004 -2.764 -0.381 1.00 . A A . 72 VAL HG13 1 1
15 7492 1 1 72 VAL HG21 H 0.621 0.274 -1.408 1.00 . A A . 72 VAL HG21 1 1
15 7493 1 1 72 VAL HG22 H 1.582 -1.202 -1.295 1.00 . A A . 72 VAL HG22 1 1
15 7494 1 1 72 VAL HG23 H 0.324 -0.875 -0.103 1.00 . A A . 72 VAL HG23 1 1
15 7495 1 1 72 VAL N N 1.366 -2.516 -3.322 1.00 . A A . 72 VAL N 1 1
15 7496 1 1 72 VAL O O -0.270 0.375 -4.585 1.00 . A A . 72 VAL O 1 1
15 7497 1 1 73 GLY C C 1.704 1.603 -5.773 1.00 . A A . 73 GLY C 1 1
15 7498 1 1 73 GLY CA C 2.235 1.399 -4.354 1.00 . A A . 73 GLY CA 1 1
15 7499 1 1 73 GLY H H 2.405 -0.496 -3.342 1.00 . A A . 73 GLY H 1 1
15 7500 1 1 73 GLY HA2 H 1.871 2.189 -3.717 1.00 . A A . 73 GLY HA2 1 1
15 7501 1 1 73 GLY HA3 H 3.313 1.420 -4.373 1.00 . A A . 73 GLY HA3 1 1
15 7502 1 1 73 GLY N N 1.775 0.081 -3.823 1.00 . A A . 73 GLY N 1 1
15 7503 1 1 73 GLY O O 1.612 2.713 -6.257 1.00 . A A . 73 GLY O 1 1
15 7504 1 1 74 GLY C C -0.512 1.430 -7.792 1.00 . A A . 74 GLY C 1 1
15 7505 1 1 74 GLY CA C 0.819 0.677 -7.826 1.00 . A A . 74 GLY CA 1 1
15 7506 1 1 74 GLY H H 1.426 -0.345 -6.030 1.00 . A A . 74 GLY H 1 1
15 7507 1 1 74 GLY HA2 H 1.529 1.220 -8.431 1.00 . A A . 74 GLY HA2 1 1
15 7508 1 1 74 GLY HA3 H 0.662 -0.304 -8.248 1.00 . A A . 74 GLY HA3 1 1
15 7509 1 1 74 GLY N N 1.348 0.542 -6.441 1.00 . A A . 74 GLY N 1 1
15 7510 1 1 74 GLY O O -0.739 2.345 -8.561 1.00 . A A . 74 GLY O 1 1
15 7511 1 1 75 GLN C C -2.557 3.049 -6.053 1.00 . A A . 75 GLN C 1 1
15 7512 1 1 75 GLN CA C -2.710 1.739 -6.825 1.00 . A A . 75 GLN CA 1 1
15 7513 1 1 75 GLN CB C -3.715 0.835 -6.106 1.00 . A A . 75 GLN CB 1 1
15 7514 1 1 75 GLN CD C -2.882 -1.227 -7.241 1.00 . A A . 75 GLN CD 1 1
15 7515 1 1 75 GLN CG C -4.100 -0.329 -7.020 1.00 . A A . 75 GLN CG 1 1
15 7516 1 1 75 GLN H H -1.195 0.315 -6.300 1.00 . A A . 75 GLN H 1 1
15 7517 1 1 75 GLN HA H -3.065 1.946 -7.820 1.00 . A A . 75 GLN HA 1 1
15 7518 1 1 75 GLN HB2 H -3.268 0.452 -5.200 1.00 . A A . 75 GLN HB2 1 1
15 7519 1 1 75 GLN HB3 H -4.598 1.405 -5.859 1.00 . A A . 75 GLN HB3 1 1
15 7520 1 1 75 GLN HE21 H -3.350 -2.467 -5.763 1.00 . A A . 75 GLN HE21 1 1
15 7521 1 1 75 GLN HE22 H -1.928 -2.849 -6.606 1.00 . A A . 75 GLN HE22 1 1
15 7522 1 1 75 GLN HG2 H -4.892 -0.902 -6.560 1.00 . A A . 75 GLN HG2 1 1
15 7523 1 1 75 GLN HG3 H -4.439 0.055 -7.971 1.00 . A A . 75 GLN HG3 1 1
15 7524 1 1 75 GLN N N -1.396 1.051 -6.907 1.00 . A A . 75 GLN N 1 1
15 7525 1 1 75 GLN NE2 N -2.706 -2.267 -6.474 1.00 . A A . 75 GLN NE2 1 1
15 7526 1 1 75 GLN O O -3.164 4.047 -6.384 1.00 . A A . 75 GLN O 1 1
15 7527 1 1 75 GLN OE1 O -2.082 -0.980 -8.123 1.00 . A A . 75 GLN OE1 1 1
15 7528 1 1 76 VAL C C -0.933 5.371 -5.141 1.00 . A A . 76 VAL C 1 1
15 7529 1 1 76 VAL CA C -1.565 4.309 -4.243 1.00 . A A . 76 VAL CA 1 1
15 7530 1 1 76 VAL CB C -0.650 4.041 -3.047 1.00 . A A . 76 VAL CB 1 1
15 7531 1 1 76 VAL CG1 C -0.720 5.222 -2.077 1.00 . A A . 76 VAL CG1 1 1
15 7532 1 1 76 VAL CG2 C -1.102 2.767 -2.328 1.00 . A A . 76 VAL CG2 1 1
15 7533 1 1 76 VAL H H -1.264 2.245 -4.779 1.00 . A A . 76 VAL H 1 1
15 7534 1 1 76 VAL HA H -2.524 4.659 -3.893 1.00 . A A . 76 VAL HA 1 1
15 7535 1 1 76 VAL HB H 0.365 3.923 -3.392 1.00 . A A . 76 VAL HB 1 1
15 7536 1 1 76 VAL HG11 H -0.085 5.025 -1.226 1.00 . A A . 76 VAL HG11 1 1
15 7537 1 1 76 VAL HG12 H -1.738 5.354 -1.745 1.00 . A A . 76 VAL HG12 1 1
15 7538 1 1 76 VAL HG13 H -0.384 6.118 -2.577 1.00 . A A . 76 VAL HG13 1 1
15 7539 1 1 76 VAL HG21 H -0.455 2.581 -1.483 1.00 . A A . 76 VAL HG21 1 1
15 7540 1 1 76 VAL HG22 H -1.055 1.931 -3.009 1.00 . A A . 76 VAL HG22 1 1
15 7541 1 1 76 VAL HG23 H -2.118 2.891 -1.982 1.00 . A A . 76 VAL HG23 1 1
15 7542 1 1 76 VAL N N -1.750 3.057 -5.029 1.00 . A A . 76 VAL N 1 1
15 7543 1 1 76 VAL O O -1.481 6.440 -5.337 1.00 . A A . 76 VAL O 1 1
15 7544 1 1 77 ASN C C -0.129 6.454 -7.701 1.00 . A A . 77 ASN C 1 1
15 7545 1 1 77 ASN CA C 0.854 6.096 -6.582 1.00 . A A . 77 ASN CA 1 1
15 7546 1 1 77 ASN CB C 2.173 5.535 -7.158 1.00 . A A . 77 ASN CB 1 1
15 7547 1 1 77 ASN CG C 1.920 4.702 -8.424 1.00 . A A . 77 ASN CG 1 1
15 7548 1 1 77 ASN H H 0.642 4.224 -5.539 1.00 . A A . 77 ASN H 1 1
15 7549 1 1 77 ASN HA H 1.067 6.983 -6.005 1.00 . A A . 77 ASN HA 1 1
15 7550 1 1 77 ASN HB2 H 2.832 6.356 -7.402 1.00 . A A . 77 ASN HB2 1 1
15 7551 1 1 77 ASN HB3 H 2.646 4.911 -6.413 1.00 . A A . 77 ASN HB3 1 1
15 7552 1 1 77 ASN HD21 H 1.393 6.271 -9.520 1.00 . A A . 77 ASN HD21 1 1
15 7553 1 1 77 ASN HD22 H 1.362 4.778 -10.328 1.00 . A A . 77 ASN HD22 1 1
15 7554 1 1 77 ASN N N 0.213 5.091 -5.698 1.00 . A A . 77 ASN N 1 1
15 7555 1 1 77 ASN ND2 N 1.526 5.300 -9.515 1.00 . A A . 77 ASN ND2 1 1
15 7556 1 1 77 ASN O O -0.425 7.606 -7.940 1.00 . A A . 77 ASN O 1 1
15 7557 1 1 77 ASN OD1 O 2.090 3.501 -8.421 1.00 . A A . 77 ASN OD1 1 1
15 7558 1 1 78 LEU C C -2.667 6.748 -8.968 1.00 . A A . 78 LEU C 1 1
15 7559 1 1 78 LEU CA C -1.624 5.746 -9.470 1.00 . A A . 78 LEU CA 1 1
15 7560 1 1 78 LEU CB C -2.311 4.437 -9.881 1.00 . A A . 78 LEU CB 1 1
15 7561 1 1 78 LEU CD1 C -2.915 5.524 -12.070 1.00 . A A . 78 LEU CD1 1 1
15 7562 1 1 78 LEU CD2 C -4.000 3.373 -11.380 1.00 . A A . 78 LEU CD2 1 1
15 7563 1 1 78 LEU CG C -3.444 4.711 -10.880 1.00 . A A . 78 LEU CG 1 1
15 7564 1 1 78 LEU H H -0.409 4.541 -8.157 1.00 . A A . 78 LEU H 1 1
15 7565 1 1 78 LEU HA H -1.099 6.166 -10.315 1.00 . A A . 78 LEU HA 1 1
15 7566 1 1 78 LEU HB2 H -1.583 3.782 -10.338 1.00 . A A . 78 LEU HB2 1 1
15 7567 1 1 78 LEU HB3 H -2.719 3.959 -9.003 1.00 . A A . 78 LEU HB3 1 1
15 7568 1 1 78 LEU HD11 H -3.586 5.415 -12.911 1.00 . A A . 78 LEU HD11 1 1
15 7569 1 1 78 LEU HD12 H -1.933 5.166 -12.346 1.00 . A A . 78 LEU HD12 1 1
15 7570 1 1 78 LEU HD13 H -2.853 6.566 -11.795 1.00 . A A . 78 LEU HD13 1 1
15 7571 1 1 78 LEU HD21 H -4.934 3.541 -11.896 1.00 . A A . 78 LEU HD21 1 1
15 7572 1 1 78 LEU HD22 H -4.167 2.716 -10.539 1.00 . A A . 78 LEU HD22 1 1
15 7573 1 1 78 LEU HD23 H -3.292 2.919 -12.057 1.00 . A A . 78 LEU HD23 1 1
15 7574 1 1 78 LEU HG H -4.232 5.264 -10.390 1.00 . A A . 78 LEU HG 1 1
15 7575 1 1 78 LEU N N -0.651 5.467 -8.376 1.00 . A A . 78 LEU N 1 1
15 7576 1 1 78 LEU O O -3.126 7.600 -9.699 1.00 . A A . 78 LEU O 1 1
15 7577 1 1 79 LEU C C -3.406 8.985 -7.020 1.00 . A A . 79 LEU C 1 1
15 7578 1 1 79 LEU CA C -4.040 7.593 -7.165 1.00 . A A . 79 LEU CA 1 1
15 7579 1 1 79 LEU CB C -4.517 7.070 -5.786 1.00 . A A . 79 LEU CB 1 1
15 7580 1 1 79 LEU CD1 C -5.868 5.163 -6.713 1.00 . A A . 79 LEU CD1 1 1
15 7581 1 1 79 LEU CD2 C -6.437 6.136 -4.480 1.00 . A A . 79 LEU CD2 1 1
15 7582 1 1 79 LEU CG C -5.922 6.453 -5.888 1.00 . A A . 79 LEU CG 1 1
15 7583 1 1 79 LEU H H -2.650 5.959 -7.149 1.00 . A A . 79 LEU H 1 1
15 7584 1 1 79 LEU HA H -4.874 7.656 -7.846 1.00 . A A . 79 LEU HA 1 1
15 7585 1 1 79 LEU HB2 H -3.829 6.315 -5.440 1.00 . A A . 79 LEU HB2 1 1
15 7586 1 1 79 LEU HB3 H -4.542 7.879 -5.068 1.00 . A A . 79 LEU HB3 1 1
15 7587 1 1 79 LEU HD11 H -5.234 5.312 -7.575 1.00 . A A . 79 LEU HD11 1 1
15 7588 1 1 79 LEU HD12 H -6.863 4.904 -7.039 1.00 . A A . 79 LEU HD12 1 1
15 7589 1 1 79 LEU HD13 H -5.468 4.363 -6.106 1.00 . A A . 79 LEU HD13 1 1
15 7590 1 1 79 LEU HD21 H -7.436 5.729 -4.547 1.00 . A A . 79 LEU HD21 1 1
15 7591 1 1 79 LEU HD22 H -6.454 7.041 -3.891 1.00 . A A . 79 LEU HD22 1 1
15 7592 1 1 79 LEU HD23 H -5.784 5.413 -4.014 1.00 . A A . 79 LEU HD23 1 1
15 7593 1 1 79 LEU HG H -6.591 7.156 -6.365 1.00 . A A . 79 LEU HG 1 1
15 7594 1 1 79 LEU N N -3.035 6.651 -7.721 1.00 . A A . 79 LEU N 1 1
15 7595 1 1 79 LEU O O -4.091 9.988 -7.042 1.00 . A A . 79 LEU O 1 1
15 7596 1 1 80 ILE C C -1.531 11.157 -8.031 1.00 . A A . 80 ILE C 1 1
15 7597 1 1 80 ILE CA C -1.470 10.396 -6.700 1.00 . A A . 80 ILE CA 1 1
15 7598 1 1 80 ILE CB C -0.005 10.226 -6.207 1.00 . A A . 80 ILE CB 1 1
15 7599 1 1 80 ILE CD1 C 0.116 12.734 -5.925 1.00 . A A . 80 ILE CD1 1 1
15 7600 1 1 80 ILE CG1 C 0.370 11.377 -5.253 1.00 . A A . 80 ILE CG1 1 1
15 7601 1 1 80 ILE CG2 C 0.997 10.198 -7.380 1.00 . A A . 80 ILE CG2 1 1
15 7602 1 1 80 ILE H H -1.568 8.247 -6.826 1.00 . A A . 80 ILE H 1 1
15 7603 1 1 80 ILE HA H -2.032 10.947 -5.962 1.00 . A A . 80 ILE HA 1 1
15 7604 1 1 80 ILE HB H 0.070 9.292 -5.670 1.00 . A A . 80 ILE HB 1 1
15 7605 1 1 80 ILE HD11 H -0.930 12.989 -5.846 1.00 . A A . 80 ILE HD11 1 1
15 7606 1 1 80 ILE HD12 H 0.397 12.684 -6.967 1.00 . A A . 80 ILE HD12 1 1
15 7607 1 1 80 ILE HD13 H 0.707 13.492 -5.432 1.00 . A A . 80 ILE HD13 1 1
15 7608 1 1 80 ILE HG12 H -0.228 11.306 -4.357 1.00 . A A . 80 ILE HG12 1 1
15 7609 1 1 80 ILE HG13 H 1.414 11.299 -4.992 1.00 . A A . 80 ILE HG13 1 1
15 7610 1 1 80 ILE HG21 H 1.917 9.736 -7.054 1.00 . A A . 80 ILE HG21 1 1
15 7611 1 1 80 ILE HG22 H 1.201 11.206 -7.710 1.00 . A A . 80 ILE HG22 1 1
15 7612 1 1 80 ILE HG23 H 0.585 9.636 -8.199 1.00 . A A . 80 ILE HG23 1 1
15 7613 1 1 80 ILE N N -2.110 9.060 -6.857 1.00 . A A . 80 ILE N 1 1
15 7614 1 1 80 ILE O O -1.663 12.365 -8.058 1.00 . A A . 80 ILE O 1 1
15 7615 1 1 81 GLN C C -2.936 11.311 -10.925 1.00 . A A . 81 GLN C 1 1
15 7616 1 1 81 GLN CA C -1.483 11.169 -10.459 1.00 . A A . 81 GLN CA 1 1
15 7617 1 1 81 GLN CB C -0.694 10.372 -11.508 1.00 . A A . 81 GLN CB 1 1
15 7618 1 1 81 GLN CD C 1.283 8.975 -10.722 1.00 . A A . 81 GLN CD 1 1
15 7619 1 1 81 GLN CG C 0.826 10.371 -11.170 1.00 . A A . 81 GLN CG 1 1
15 7620 1 1 81 GLN H H -1.321 9.488 -9.103 1.00 . A A . 81 GLN H 1 1
15 7621 1 1 81 GLN HA H -1.045 12.154 -10.360 1.00 . A A . 81 GLN HA 1 1
15 7622 1 1 81 GLN HB2 H -1.072 9.359 -11.538 1.00 . A A . 81 GLN HB2 1 1
15 7623 1 1 81 GLN HB3 H -0.844 10.828 -12.477 1.00 . A A . 81 GLN HB3 1 1
15 7624 1 1 81 GLN HE21 H -0.475 8.488 -9.943 1.00 . A A . 81 GLN HE21 1 1
15 7625 1 1 81 GLN HE22 H 0.726 7.295 -9.824 1.00 . A A . 81 GLN HE22 1 1
15 7626 1 1 81 GLN HG2 H 1.390 10.657 -12.048 1.00 . A A . 81 GLN HG2 1 1
15 7627 1 1 81 GLN HG3 H 1.032 11.078 -10.377 1.00 . A A . 81 GLN HG3 1 1
15 7628 1 1 81 GLN N N -1.433 10.467 -9.139 1.00 . A A . 81 GLN N 1 1
15 7629 1 1 81 GLN NE2 N 0.441 8.187 -10.113 1.00 . A A . 81 GLN NE2 1 1
15 7630 1 1 81 GLN O O -3.245 12.133 -11.764 1.00 . A A . 81 GLN O 1 1
15 7631 1 1 81 GLN OE1 O 2.420 8.601 -10.933 1.00 . A A . 81 GLN OE1 1 1
15 7632 1 1 82 GLN C C -6.002 11.545 -9.849 1.00 . A A . 82 GLN C 1 1
15 7633 1 1 82 GLN CA C -5.261 10.604 -10.816 1.00 . A A . 82 GLN CA 1 1
15 7634 1 1 82 GLN CB C -5.855 9.168 -10.807 1.00 . A A . 82 GLN CB 1 1
15 7635 1 1 82 GLN CD C -8.195 10.076 -10.952 1.00 . A A . 82 GLN CD 1 1
15 7636 1 1 82 GLN CG C -7.268 9.118 -10.202 1.00 . A A . 82 GLN CG 1 1
15 7637 1 1 82 GLN H H -3.565 9.854 -9.726 1.00 . A A . 82 GLN H 1 1
15 7638 1 1 82 GLN HA H -5.321 11.013 -11.819 1.00 . A A . 82 GLN HA 1 1
15 7639 1 1 82 GLN HB2 H -5.898 8.790 -11.819 1.00 . A A . 82 GLN HB2 1 1
15 7640 1 1 82 GLN HB3 H -5.207 8.530 -10.226 1.00 . A A . 82 GLN HB3 1 1
15 7641 1 1 82 GLN HE21 H -9.563 10.098 -9.513 1.00 . A A . 82 GLN HE21 1 1
15 7642 1 1 82 GLN HE22 H -9.925 11.048 -10.873 1.00 . A A . 82 GLN HE22 1 1
15 7643 1 1 82 GLN HG2 H -7.652 8.112 -10.284 1.00 . A A . 82 GLN HG2 1 1
15 7644 1 1 82 GLN HG3 H -7.222 9.397 -9.161 1.00 . A A . 82 GLN HG3 1 1
15 7645 1 1 82 GLN N N -3.831 10.515 -10.397 1.00 . A A . 82 GLN N 1 1
15 7646 1 1 82 GLN NE2 N -9.321 10.438 -10.400 1.00 . A A . 82 GLN NE2 1 1
15 7647 1 1 82 GLN O O -6.908 12.256 -10.236 1.00 . A A . 82 GLN O 1 1
15 7648 1 1 82 GLN OE1 O -7.893 10.500 -12.051 1.00 . A A . 82 GLN OE1 1 1
15 7649 1 1 83 ALA C C -6.135 13.893 -8.000 1.00 . A A . 83 ALA C 1 1
15 7650 1 1 83 ALA CA C -6.315 12.424 -7.609 1.00 . A A . 83 ALA CA 1 1
15 7651 1 1 83 ALA CB C -5.717 12.194 -6.219 1.00 . A A . 83 ALA CB 1 1
15 7652 1 1 83 ALA H H -4.903 10.957 -8.307 1.00 . A A . 83 ALA H 1 1
15 7653 1 1 83 ALA HA H -7.367 12.184 -7.589 1.00 . A A . 83 ALA HA 1 1
15 7654 1 1 83 ALA HB1 H -6.135 12.909 -5.524 1.00 . A A . 83 ALA HB1 1 1
15 7655 1 1 83 ALA HB2 H -4.645 12.321 -6.262 1.00 . A A . 83 ALA HB2 1 1
15 7656 1 1 83 ALA HB3 H -5.948 11.193 -5.887 1.00 . A A . 83 ALA HB3 1 1
15 7657 1 1 83 ALA N N -5.629 11.544 -8.598 1.00 . A A . 83 ALA N 1 1
15 7658 1 1 83 ALA O O -6.890 14.749 -7.586 1.00 . A A . 83 ALA O 1 1
15 7659 1 1 84 ILE C C -5.691 15.921 -10.478 1.00 . A A . 84 ILE C 1 1
15 7660 1 1 84 ILE CA C -4.912 15.617 -9.198 1.00 . A A . 84 ILE CA 1 1
15 7661 1 1 84 ILE CB C -3.412 15.876 -9.421 1.00 . A A . 84 ILE CB 1 1
15 7662 1 1 84 ILE CD1 C -3.335 14.865 -11.742 1.00 . A A . 84 ILE CD1 1 1
15 7663 1 1 84 ILE CG1 C -2.787 14.784 -10.310 1.00 . A A . 84 ILE CG1 1 1
15 7664 1 1 84 ILE CG2 C -2.698 15.885 -8.069 1.00 . A A . 84 ILE CG2 1 1
15 7665 1 1 84 ILE H H -4.541 13.490 -9.107 1.00 . A A . 84 ILE H 1 1
15 7666 1 1 84 ILE HA H -5.265 16.273 -8.413 1.00 . A A . 84 ILE HA 1 1
15 7667 1 1 84 ILE HB H -3.287 16.842 -9.892 1.00 . A A . 84 ILE HB 1 1
15 7668 1 1 84 ILE HD11 H -3.568 15.889 -11.993 1.00 . A A . 84 ILE HD11 1 1
15 7669 1 1 84 ILE HD12 H -4.226 14.262 -11.820 1.00 . A A . 84 ILE HD12 1 1
15 7670 1 1 84 ILE HD13 H -2.590 14.489 -12.429 1.00 . A A . 84 ILE HD13 1 1
15 7671 1 1 84 ILE HG12 H -1.716 14.920 -10.334 1.00 . A A . 84 ILE HG12 1 1
15 7672 1 1 84 ILE HG13 H -3.007 13.814 -9.898 1.00 . A A . 84 ILE HG13 1 1
15 7673 1 1 84 ILE HG21 H -3.064 16.708 -7.475 1.00 . A A . 84 ILE HG21 1 1
15 7674 1 1 84 ILE HG22 H -1.635 15.996 -8.223 1.00 . A A . 84 ILE HG22 1 1
15 7675 1 1 84 ILE HG23 H -2.892 14.955 -7.555 1.00 . A A . 84 ILE HG23 1 1
15 7676 1 1 84 ILE N N -5.138 14.195 -8.788 1.00 . A A . 84 ILE N 1 1
15 7677 1 1 84 ILE O O -5.673 17.030 -10.975 1.00 . A A . 84 ILE O 1 1
15 7678 1 1 85 ASP C C -8.647 15.407 -11.889 1.00 . A A . 85 ASP C 1 1
15 7679 1 1 85 ASP CA C -7.169 15.176 -12.269 1.00 . A A . 85 ASP CA 1 1
15 7680 1 1 85 ASP CB C -7.056 13.931 -13.164 1.00 . A A . 85 ASP CB 1 1
15 7681 1 1 85 ASP CG C -7.371 14.300 -14.616 1.00 . A A . 85 ASP CG 1 1
15 7682 1 1 85 ASP H H -6.383 14.062 -10.598 1.00 . A A . 85 ASP H 1 1
15 7683 1 1 85 ASP HA H -6.771 16.030 -12.794 1.00 . A A . 85 ASP HA 1 1
15 7684 1 1 85 ASP HB2 H -6.051 13.540 -13.105 1.00 . A A . 85 ASP HB2 1 1
15 7685 1 1 85 ASP HB3 H -7.752 13.175 -12.827 1.00 . A A . 85 ASP HB3 1 1
15 7686 1 1 85 ASP N N -6.380 14.946 -11.018 1.00 . A A . 85 ASP N 1 1
15 7687 1 1 85 ASP O O -9.221 14.599 -11.189 1.00 . A A . 85 ASP O 1 1
15 7688 1 1 85 ASP OD1 O -8.390 14.930 -14.841 1.00 . A A . 85 ASP OD1 1 1
15 7689 1 1 85 ASP OD2 O -6.587 13.945 -15.480 1.00 . A A . 85 ASP OD2 1 1
15 7690 1 1 86 PRO C C -11.581 15.518 -11.973 1.00 . A A . 86 PRO C 1 1
15 7691 1 1 86 PRO CA C -10.695 16.775 -11.993 1.00 . A A . 86 PRO CA 1 1
15 7692 1 1 86 PRO CB C -11.125 17.729 -13.106 1.00 . A A . 86 PRO CB 1 1
15 7693 1 1 86 PRO CD C -8.702 17.553 -13.183 1.00 . A A . 86 PRO CD 1 1
15 7694 1 1 86 PRO CG C -9.887 18.502 -13.436 1.00 . A A . 86 PRO CG 1 1
15 7695 1 1 86 PRO HA H -10.756 17.284 -11.045 1.00 . A A . 86 PRO HA 1 1
15 7696 1 1 86 PRO HB2 H -11.468 17.171 -13.969 1.00 . A A . 86 PRO HB2 1 1
15 7697 1 1 86 PRO HB3 H -11.900 18.395 -12.756 1.00 . A A . 86 PRO HB3 1 1
15 7698 1 1 86 PRO HD2 H -8.341 17.144 -14.116 1.00 . A A . 86 PRO HD2 1 1
15 7699 1 1 86 PRO HD3 H -7.908 18.065 -12.660 1.00 . A A . 86 PRO HD3 1 1
15 7700 1 1 86 PRO HG2 H -9.909 18.814 -14.474 1.00 . A A . 86 PRO HG2 1 1
15 7701 1 1 86 PRO HG3 H -9.805 19.367 -12.792 1.00 . A A . 86 PRO HG3 1 1
15 7702 1 1 86 PRO N N -9.269 16.486 -12.328 1.00 . A A . 86 PRO N 1 1
15 7703 1 1 86 PRO O O -12.447 15.376 -11.130 1.00 . A A . 86 PRO O 1 1
15 7704 1 1 87 LYS C C -12.227 12.753 -11.512 1.00 . A A . 87 LYS C 1 1
15 7705 1 1 87 LYS CA C -12.228 13.382 -12.905 1.00 . A A . 87 LYS CA 1 1
15 7706 1 1 87 LYS CB C -11.676 12.380 -13.925 1.00 . A A . 87 LYS CB 1 1
15 7707 1 1 87 LYS CD C -9.675 10.965 -14.442 1.00 . A A . 87 LYS CD 1 1
15 7708 1 1 87 LYS CE C -10.086 10.999 -15.916 1.00 . A A . 87 LYS CE 1 1
15 7709 1 1 87 LYS CG C -10.164 12.235 -13.740 1.00 . A A . 87 LYS CG 1 1
15 7710 1 1 87 LYS H H -10.686 14.737 -13.567 1.00 . A A . 87 LYS H 1 1
15 7711 1 1 87 LYS HA H -13.239 13.647 -13.176 1.00 . A A . 87 LYS HA 1 1
15 7712 1 1 87 LYS HB2 H -12.152 11.421 -13.779 1.00 . A A . 87 LYS HB2 1 1
15 7713 1 1 87 LYS HB3 H -11.882 12.737 -14.923 1.00 . A A . 87 LYS HB3 1 1
15 7714 1 1 87 LYS HD2 H -8.598 10.906 -14.370 1.00 . A A . 87 LYS HD2 1 1
15 7715 1 1 87 LYS HD3 H -10.116 10.101 -13.968 1.00 . A A . 87 LYS HD3 1 1
15 7716 1 1 87 LYS HE2 H -9.535 10.246 -16.461 1.00 . A A . 87 LYS HE2 1 1
15 7717 1 1 87 LYS HE3 H -11.144 10.798 -16.000 1.00 . A A . 87 LYS HE3 1 1
15 7718 1 1 87 LYS HG2 H -9.669 13.093 -14.167 1.00 . A A . 87 LYS HG2 1 1
15 7719 1 1 87 LYS HG3 H -9.932 12.173 -12.688 1.00 . A A . 87 LYS HG3 1 1
15 7720 1 1 87 LYS HZ1 H -8.804 12.601 -16.272 1.00 . A A . 87 LYS HZ1 1 1
15 7721 1 1 87 LYS HZ2 H -10.433 13.046 -16.073 1.00 . A A . 87 LYS HZ2 1 1
15 7722 1 1 87 LYS HZ3 H -9.919 12.318 -17.519 1.00 . A A . 87 LYS HZ3 1 1
15 7723 1 1 87 LYS N N -11.383 14.611 -12.891 1.00 . A A . 87 LYS N 1 1
15 7724 1 1 87 LYS NZ N -9.788 12.343 -16.488 1.00 . A A . 87 LYS NZ 1 1
15 7725 1 1 87 LYS O O -13.069 11.940 -11.184 1.00 . A A . 87 LYS O 1 1
15 7726 1 1 88 ASN C C -12.327 13.224 -8.458 1.00 . A A . 88 ASN C 1 1
15 7727 1 1 88 ASN CA C -11.242 12.562 -9.311 1.00 . A A . 88 ASN CA 1 1
15 7728 1 1 88 ASN CB C -9.849 12.803 -8.698 1.00 . A A . 88 ASN CB 1 1
15 7729 1 1 88 ASN CG C -9.720 14.236 -8.155 1.00 . A A . 88 ASN CG 1 1
15 7730 1 1 88 ASN H H -10.627 13.789 -10.968 1.00 . A A . 88 ASN H 1 1
15 7731 1 1 88 ASN HA H -11.431 11.499 -9.361 1.00 . A A . 88 ASN HA 1 1
15 7732 1 1 88 ASN HB2 H -9.692 12.103 -7.891 1.00 . A A . 88 ASN HB2 1 1
15 7733 1 1 88 ASN HB3 H -9.097 12.642 -9.456 1.00 . A A . 88 ASN HB3 1 1
15 7734 1 1 88 ASN HD21 H -10.118 15.107 -9.896 1.00 . A A . 88 ASN HD21 1 1
15 7735 1 1 88 ASN HD22 H -9.810 16.168 -8.610 1.00 . A A . 88 ASN HD22 1 1
15 7736 1 1 88 ASN N N -11.291 13.130 -10.685 1.00 . A A . 88 ASN N 1 1
15 7737 1 1 88 ASN ND2 N -9.899 15.254 -8.954 1.00 . A A . 88 ASN ND2 1 1
15 7738 1 1 88 ASN O O -13.110 12.565 -7.806 1.00 . A A . 88 ASN O 1 1
15 7739 1 1 88 ASN OD1 O -9.452 14.427 -6.986 1.00 . A A . 88 ASN OD1 1 1
15 7740 1 1 89 LEU C C -14.799 14.829 -8.189 1.00 . A A . 89 LEU C 1 1
15 7741 1 1 89 LEU CA C -13.416 15.232 -7.672 1.00 . A A . 89 LEU CA 1 1
15 7742 1 1 89 LEU CB C -13.203 16.749 -7.811 1.00 . A A . 89 LEU CB 1 1
15 7743 1 1 89 LEU CD1 C -13.910 18.788 -6.484 1.00 . A A . 89 LEU CD1 1 1
15 7744 1 1 89 LEU CD2 C -15.353 17.991 -8.352 1.00 . A A . 89 LEU CD2 1 1
15 7745 1 1 89 LEU CG C -14.409 17.539 -7.225 1.00 . A A . 89 LEU CG 1 1
15 7746 1 1 89 LEU H H -11.746 15.038 -9.009 1.00 . A A . 89 LEU H 1 1
15 7747 1 1 89 LEU HA H -13.324 14.949 -6.634 1.00 . A A . 89 LEU HA 1 1
15 7748 1 1 89 LEU HB2 H -12.299 17.016 -7.279 1.00 . A A . 89 LEU HB2 1 1
15 7749 1 1 89 LEU HB3 H -13.076 16.993 -8.856 1.00 . A A . 89 LEU HB3 1 1
15 7750 1 1 89 LEU HD11 H -13.226 18.493 -5.702 1.00 . A A . 89 LEU HD11 1 1
15 7751 1 1 89 LEU HD12 H -14.750 19.309 -6.049 1.00 . A A . 89 LEU HD12 1 1
15 7752 1 1 89 LEU HD13 H -13.404 19.440 -7.180 1.00 . A A . 89 LEU HD13 1 1
15 7753 1 1 89 LEU HD21 H -15.810 17.128 -8.811 1.00 . A A . 89 LEU HD21 1 1
15 7754 1 1 89 LEU HD22 H -14.791 18.538 -9.094 1.00 . A A . 89 LEU HD22 1 1
15 7755 1 1 89 LEU HD23 H -16.120 18.630 -7.943 1.00 . A A . 89 LEU HD23 1 1
15 7756 1 1 89 LEU HG H -14.954 16.916 -6.530 1.00 . A A . 89 LEU HG 1 1
15 7757 1 1 89 LEU N N -12.382 14.525 -8.469 1.00 . A A . 89 LEU N 1 1
15 7758 1 1 89 LEU O O -15.790 14.944 -7.496 1.00 . A A . 89 LEU O 1 1
15 7759 1 1 90 SER C C -16.391 12.423 -9.788 1.00 . A A . 90 SER C 1 1
15 7760 1 1 90 SER CA C -16.189 13.934 -9.976 1.00 . A A . 90 SER CA 1 1
15 7761 1 1 90 SER CB C -16.223 14.260 -11.472 1.00 . A A . 90 SER CB 1 1
15 7762 1 1 90 SER H H -14.069 14.266 -9.947 1.00 . A A . 90 SER H 1 1
15 7763 1 1 90 SER HA H -16.981 14.466 -9.479 1.00 . A A . 90 SER HA 1 1
15 7764 1 1 90 SER HB2 H -17.246 14.346 -11.801 1.00 . A A . 90 SER HB2 1 1
15 7765 1 1 90 SER HB3 H -15.711 15.196 -11.648 1.00 . A A . 90 SER HB3 1 1
15 7766 1 1 90 SER HG H -16.267 12.605 -12.497 1.00 . A A . 90 SER HG 1 1
15 7767 1 1 90 SER N N -14.875 14.351 -9.407 1.00 . A A . 90 SER N 1 1
15 7768 1 1 90 SER O O -17.500 11.954 -9.627 1.00 . A A . 90 SER O 1 1
15 7769 1 1 90 SER OG O -15.588 13.214 -12.195 1.00 . A A . 90 SER OG 1 1
15 7770 1 1 91 ARG C C -15.693 9.796 -8.220 1.00 . A A . 91 ARG C 1 1
15 7771 1 1 91 ARG CA C -15.468 10.173 -9.685 1.00 . A A . 91 ARG CA 1 1
15 7772 1 1 91 ARG CB C -14.191 9.496 -10.197 1.00 . A A . 91 ARG CB 1 1
15 7773 1 1 91 ARG CD C -14.044 7.452 -8.659 1.00 . A A . 91 ARG CD 1 1
15 7774 1 1 91 ARG CG C -14.321 7.961 -10.096 1.00 . A A . 91 ARG CG 1 1
15 7775 1 1 91 ARG CZ C -11.954 6.288 -9.053 1.00 . A A . 91 ARG CZ 1 1
15 7776 1 1 91 ARG H H -14.449 12.053 -9.982 1.00 . A A . 91 ARG H 1 1
15 7777 1 1 91 ARG HA H -16.311 9.832 -10.271 1.00 . A A . 91 ARG HA 1 1
15 7778 1 1 91 ARG HB2 H -14.040 9.771 -11.232 1.00 . A A . 91 ARG HB2 1 1
15 7779 1 1 91 ARG HB3 H -13.346 9.831 -9.617 1.00 . A A . 91 ARG HB3 1 1
15 7780 1 1 91 ARG HD2 H -13.515 8.198 -8.086 1.00 . A A . 91 ARG HD2 1 1
15 7781 1 1 91 ARG HD3 H -14.978 7.224 -8.166 1.00 . A A . 91 ARG HD3 1 1
15 7782 1 1 91 ARG HE H -13.620 5.343 -8.533 1.00 . A A . 91 ARG HE 1 1
15 7783 1 1 91 ARG HG2 H -15.321 7.672 -10.392 1.00 . A A . 91 ARG HG2 1 1
15 7784 1 1 91 ARG HG3 H -13.612 7.506 -10.773 1.00 . A A . 91 ARG HG3 1 1
15 7785 1 1 91 ARG HH11 H -11.645 4.314 -8.922 1.00 . A A . 91 ARG HH11 1 1
15 7786 1 1 91 ARG HH12 H -10.265 5.260 -9.372 1.00 . A A . 91 ARG HH12 1 1
15 7787 1 1 91 ARG HH21 H -11.966 8.280 -9.247 1.00 . A A . 91 ARG HH21 1 1
15 7788 1 1 91 ARG HH22 H -10.448 7.508 -9.556 1.00 . A A . 91 ARG HH22 1 1
15 7789 1 1 91 ARG N N -15.332 11.656 -9.833 1.00 . A A . 91 ARG N 1 1
15 7790 1 1 91 ARG NE N -13.216 6.214 -8.729 1.00 . A A . 91 ARG NE 1 1
15 7791 1 1 91 ARG NH1 N -11.232 5.203 -9.121 1.00 . A A . 91 ARG NH1 1 1
15 7792 1 1 91 ARG NH2 N -11.413 7.450 -9.304 1.00 . A A . 91 ARG NH2 1 1
15 7793 1 1 91 ARG O O -16.519 8.959 -7.916 1.00 . A A . 91 ARG O 1 1
15 7794 1 1 92 LEU C C -16.639 9.980 -5.540 1.00 . A A . 92 LEU C 1 1
15 7795 1 1 92 LEU CA C -15.147 10.058 -5.862 1.00 . A A . 92 LEU CA 1 1
15 7796 1 1 92 LEU CB C -14.490 11.138 -4.997 1.00 . A A . 92 LEU CB 1 1
15 7797 1 1 92 LEU CD1 C -12.338 12.339 -4.560 1.00 . A A . 92 LEU CD1 1 1
15 7798 1 1 92 LEU CD2 C -12.420 9.841 -4.332 1.00 . A A . 92 LEU CD2 1 1
15 7799 1 1 92 LEU CG C -12.959 11.053 -5.116 1.00 . A A . 92 LEU CG 1 1
15 7800 1 1 92 LEU H H -14.305 11.066 -7.576 1.00 . A A . 92 LEU H 1 1
15 7801 1 1 92 LEU HA H -14.690 9.104 -5.659 1.00 . A A . 92 LEU HA 1 1
15 7802 1 1 92 LEU HB2 H -14.821 12.111 -5.335 1.00 . A A . 92 LEU HB2 1 1
15 7803 1 1 92 LEU HB3 H -14.783 11.003 -3.968 1.00 . A A . 92 LEU HB3 1 1
15 7804 1 1 92 LEU HD11 H -12.494 13.146 -5.261 1.00 . A A . 92 LEU HD11 1 1
15 7805 1 1 92 LEU HD12 H -11.279 12.192 -4.410 1.00 . A A . 92 LEU HD12 1 1
15 7806 1 1 92 LEU HD13 H -12.804 12.585 -3.617 1.00 . A A . 92 LEU HD13 1 1
15 7807 1 1 92 LEU HD21 H -12.513 8.951 -4.936 1.00 . A A . 92 LEU HD21 1 1
15 7808 1 1 92 LEU HD22 H -12.979 9.714 -3.417 1.00 . A A . 92 LEU HD22 1 1
15 7809 1 1 92 LEU HD23 H -11.378 9.998 -4.094 1.00 . A A . 92 LEU HD23 1 1
15 7810 1 1 92 LEU HG H -12.691 10.953 -6.158 1.00 . A A . 92 LEU HG 1 1
15 7811 1 1 92 LEU N N -14.968 10.397 -7.309 1.00 . A A . 92 LEU N 1 1
15 7812 1 1 92 LEU O O -17.048 9.383 -4.563 1.00 . A A . 92 LEU O 1 1
15 7813 1 1 93 PHE C C -19.546 9.569 -7.200 1.00 . A A . 93 PHE C 1 1
15 7814 1 1 93 PHE CA C -18.930 10.530 -6.167 1.00 . A A . 93 PHE CA 1 1
15 7815 1 1 93 PHE CB C -19.496 11.936 -6.387 1.00 . A A . 93 PHE CB 1 1
15 7816 1 1 93 PHE CD1 C -17.869 13.614 -5.440 1.00 . A A . 93 PHE CD1 1 1
15 7817 1 1 93 PHE CD2 C -19.747 12.912 -4.078 1.00 . A A . 93 PHE CD2 1 1
15 7818 1 1 93 PHE CE1 C -17.433 14.453 -4.407 1.00 . A A . 93 PHE CE1 1 1
15 7819 1 1 93 PHE CE2 C -19.312 13.751 -3.045 1.00 . A A . 93 PHE CE2 1 1
15 7820 1 1 93 PHE CG C -19.026 12.843 -5.275 1.00 . A A . 93 PHE CG 1 1
15 7821 1 1 93 PHE CZ C -18.155 14.522 -3.209 1.00 . A A . 93 PHE CZ 1 1
15 7822 1 1 93 PHE H H -17.086 11.026 -7.161 1.00 . A A . 93 PHE H 1 1
15 7823 1 1 93 PHE HA H -19.159 10.210 -5.162 1.00 . A A . 93 PHE HA 1 1
15 7824 1 1 93 PHE HB2 H -19.152 12.319 -7.336 1.00 . A A . 93 PHE HB2 1 1
15 7825 1 1 93 PHE HB3 H -20.575 11.894 -6.384 1.00 . A A . 93 PHE HB3 1 1
15 7826 1 1 93 PHE HD1 H -17.312 13.560 -6.363 1.00 . A A . 93 PHE HD1 1 1
15 7827 1 1 93 PHE HD2 H -20.639 12.318 -3.950 1.00 . A A . 93 PHE HD2 1 1
15 7828 1 1 93 PHE HE1 H -16.540 15.048 -4.534 1.00 . A A . 93 PHE HE1 1 1
15 7829 1 1 93 PHE HE2 H -19.868 13.804 -2.121 1.00 . A A . 93 PHE HE2 1 1
15 7830 1 1 93 PHE HZ H -17.819 15.169 -2.412 1.00 . A A . 93 PHE HZ 1 1
15 7831 1 1 93 PHE N N -17.452 10.567 -6.376 1.00 . A A . 93 PHE N 1 1
15 7832 1 1 93 PHE O O -19.680 9.922 -8.356 1.00 . A A . 93 PHE O 1 1
15 7833 1 1 94 PRO C C -21.581 8.000 -8.650 1.00 . A A . 94 PRO C 1 1
15 7834 1 1 94 PRO CA C -20.506 7.371 -7.759 1.00 . A A . 94 PRO CA 1 1
15 7835 1 1 94 PRO CB C -21.110 6.310 -6.832 1.00 . A A . 94 PRO CB 1 1
15 7836 1 1 94 PRO CD C -19.800 7.802 -5.449 1.00 . A A . 94 PRO CD 1 1
15 7837 1 1 94 PRO CG C -20.248 6.344 -5.611 1.00 . A A . 94 PRO CG 1 1
15 7838 1 1 94 PRO HA H -19.735 6.923 -8.364 1.00 . A A . 94 PRO HA 1 1
15 7839 1 1 94 PRO HB2 H -22.133 6.565 -6.580 1.00 . A A . 94 PRO HB2 1 1
15 7840 1 1 94 PRO HB3 H -21.067 5.334 -7.292 1.00 . A A . 94 PRO HB3 1 1
15 7841 1 1 94 PRO HD2 H -20.460 8.325 -4.768 1.00 . A A . 94 PRO HD2 1 1
15 7842 1 1 94 PRO HD3 H -18.778 7.855 -5.105 1.00 . A A . 94 PRO HD3 1 1
15 7843 1 1 94 PRO HG2 H -20.814 6.023 -4.745 1.00 . A A . 94 PRO HG2 1 1
15 7844 1 1 94 PRO HG3 H -19.382 5.710 -5.745 1.00 . A A . 94 PRO HG3 1 1
15 7845 1 1 94 PRO N N -19.909 8.363 -6.812 1.00 . A A . 94 PRO N 1 1
15 7846 1 1 94 PRO O O -22.051 7.398 -9.595 1.00 . A A . 94 PRO O 1 1
15 7847 1 1 95 GLY C C -22.680 9.721 -10.666 1.00 . A A . 95 GLY C 1 1
15 7848 1 1 95 GLY CA C -23.008 9.886 -9.180 1.00 . A A . 95 GLY CA 1 1
15 7849 1 1 95 GLY H H -21.574 9.677 -7.589 1.00 . A A . 95 GLY H 1 1
15 7850 1 1 95 GLY HA2 H -23.972 9.445 -8.972 1.00 . A A . 95 GLY HA2 1 1
15 7851 1 1 95 GLY HA3 H -23.032 10.937 -8.935 1.00 . A A . 95 GLY HA3 1 1
15 7852 1 1 95 GLY N N -21.970 9.210 -8.356 1.00 . A A . 95 GLY N 1 1
15 7853 1 1 95 GLY O O -23.512 9.953 -11.521 1.00 . A A . 95 GLY O 1 1
15 7854 1 1 96 TRP C C -22.215 8.334 -13.130 1.00 . A A . 96 TRP C 1 1
15 7855 1 1 96 TRP CA C -21.112 9.142 -12.426 1.00 . A A . 96 TRP CA 1 1
15 7856 1 1 96 TRP CB C -19.764 8.391 -12.526 1.00 . A A . 96 TRP CB 1 1
15 7857 1 1 96 TRP CD1 C -18.419 10.387 -11.741 1.00 . A A . 96 TRP CD1 1 1
15 7858 1 1 96 TRP CD2 C -17.565 9.447 -13.598 1.00 . A A . 96 TRP CD2 1 1
15 7859 1 1 96 TRP CE2 C -16.729 10.540 -13.273 1.00 . A A . 96 TRP CE2 1 1
15 7860 1 1 96 TRP CE3 C -17.245 8.683 -14.734 1.00 . A A . 96 TRP CE3 1 1
15 7861 1 1 96 TRP CG C -18.632 9.371 -12.607 1.00 . A A . 96 TRP CG 1 1
15 7862 1 1 96 TRP CH2 C -15.309 10.096 -15.170 1.00 . A A . 96 TRP CH2 1 1
15 7863 1 1 96 TRP CZ2 C -15.615 10.864 -14.044 1.00 . A A . 96 TRP CZ2 1 1
15 7864 1 1 96 TRP CZ3 C -16.121 9.007 -15.515 1.00 . A A . 96 TRP CZ3 1 1
15 7865 1 1 96 TRP H H -20.813 9.135 -10.287 1.00 . A A . 96 TRP H 1 1
15 7866 1 1 96 TRP HA H -21.030 10.112 -12.893 1.00 . A A . 96 TRP HA 1 1
15 7867 1 1 96 TRP HB2 H -19.634 7.773 -11.652 1.00 . A A . 96 TRP HB2 1 1
15 7868 1 1 96 TRP HB3 H -19.754 7.767 -13.409 1.00 . A A . 96 TRP HB3 1 1
15 7869 1 1 96 TRP HD1 H -19.030 10.618 -10.881 1.00 . A A . 96 TRP HD1 1 1
15 7870 1 1 96 TRP HE1 H -16.917 11.861 -11.681 1.00 . A A . 96 TRP HE1 1 1
15 7871 1 1 96 TRP HE3 H -17.865 7.842 -15.008 1.00 . A A . 96 TRP HE3 1 1
15 7872 1 1 96 TRP HH2 H -14.447 10.341 -15.774 1.00 . A A . 96 TRP HH2 1 1
15 7873 1 1 96 TRP HZ2 H -14.994 11.704 -13.773 1.00 . A A . 96 TRP HZ2 1 1
15 7874 1 1 96 TRP HZ3 H -15.884 8.414 -16.386 1.00 . A A . 96 TRP HZ3 1 1
15 7875 1 1 96 TRP N N -21.476 9.320 -10.988 1.00 . A A . 96 TRP N 1 1
15 7876 1 1 96 TRP NE1 N -17.290 11.080 -12.136 1.00 . A A . 96 TRP NE1 1 1
15 7877 1 1 96 TRP O O -22.278 8.274 -14.342 1.00 . A A . 96 TRP O 1 1
15 7878 1 1 97 LYS C C -25.179 7.817 -13.679 1.00 . A A . 97 LYS C 1 1
15 7879 1 1 97 LYS CA C -24.167 6.901 -12.982 1.00 . A A . 97 LYS CA 1 1
15 7880 1 1 97 LYS CB C -24.872 6.103 -11.884 1.00 . A A . 97 LYS CB 1 1
15 7881 1 1 97 LYS CD C -24.578 4.276 -10.175 1.00 . A A . 97 LYS CD 1 1
15 7882 1 1 97 LYS CE C -24.517 5.054 -8.854 1.00 . A A . 97 LYS CE 1 1
15 7883 1 1 97 LYS CG C -23.896 5.076 -11.298 1.00 . A A . 97 LYS CG 1 1
15 7884 1 1 97 LYS H H -23.001 7.768 -11.402 1.00 . A A . 97 LYS H 1 1
15 7885 1 1 97 LYS HA H -23.744 6.221 -13.702 1.00 . A A . 97 LYS HA 1 1
15 7886 1 1 97 LYS HB2 H -25.202 6.777 -11.108 1.00 . A A . 97 LYS HB2 1 1
15 7887 1 1 97 LYS HB3 H -25.725 5.589 -12.302 1.00 . A A . 97 LYS HB3 1 1
15 7888 1 1 97 LYS HD2 H -25.610 4.093 -10.435 1.00 . A A . 97 LYS HD2 1 1
15 7889 1 1 97 LYS HD3 H -24.069 3.331 -10.053 1.00 . A A . 97 LYS HD3 1 1
15 7890 1 1 97 LYS HE2 H -23.492 5.318 -8.636 1.00 . A A . 97 LYS HE2 1 1
15 7891 1 1 97 LYS HE3 H -25.110 5.952 -8.934 1.00 . A A . 97 LYS HE3 1 1
15 7892 1 1 97 LYS HG2 H -23.583 4.399 -12.080 1.00 . A A . 97 LYS HG2 1 1
15 7893 1 1 97 LYS HG3 H -23.031 5.588 -10.905 1.00 . A A . 97 LYS HG3 1 1
15 7894 1 1 97 LYS HZ1 H -24.709 3.229 -7.870 1.00 . A A . 97 LYS HZ1 1 1
15 7895 1 1 97 LYS HZ2 H -26.094 4.211 -7.787 1.00 . A A . 97 LYS HZ2 1 1
15 7896 1 1 97 LYS HZ3 H -24.731 4.575 -6.838 1.00 . A A . 97 LYS HZ3 1 1
15 7897 1 1 97 LYS N N -23.076 7.710 -12.375 1.00 . A A . 97 LYS N 1 1
15 7898 1 1 97 LYS NZ N -25.053 4.203 -7.754 1.00 . A A . 97 LYS NZ 1 1
15 7899 1 1 97 LYS O O -26.062 7.359 -14.378 1.00 . A A . 97 LYS O 1 1
15 7900 1 1 98 ALA C C -25.301 10.732 -15.301 1.00 . A A . 98 ALA C 1 1
15 7901 1 1 98 ALA CA C -26.005 10.064 -14.129 1.00 . A A . 98 ALA CA 1 1
15 7902 1 1 98 ALA CB C -26.389 11.133 -13.109 1.00 . A A . 98 ALA CB 1 1
15 7903 1 1 98 ALA H H -24.346 9.454 -12.934 1.00 . A A . 98 ALA H 1 1
15 7904 1 1 98 ALA HA H -26.886 9.550 -14.469 1.00 . A A . 98 ALA HA 1 1
15 7905 1 1 98 ALA HB1 H -25.502 11.675 -12.808 1.00 . A A . 98 ALA HB1 1 1
15 7906 1 1 98 ALA HB2 H -26.835 10.663 -12.244 1.00 . A A . 98 ALA HB2 1 1
15 7907 1 1 98 ALA HB3 H -27.097 11.818 -13.552 1.00 . A A . 98 ALA HB3 1 1
15 7908 1 1 98 ALA N N -25.061 9.107 -13.492 1.00 . A A . 98 ALA N 1 1
15 7909 1 1 98 ALA O O -25.918 11.297 -16.181 1.00 . A A . 98 ALA O 1 1
15 7910 1 1 99 TRP C C -23.287 10.464 -17.644 1.00 . A A . 99 TRP C 1 1
15 7911 1 1 99 TRP CA C -23.226 11.322 -16.377 1.00 . A A . 99 TRP CA 1 1
15 7912 1 1 99 TRP CB C -21.770 11.476 -15.931 1.00 . A A . 99 TRP CB 1 1
15 7913 1 1 99 TRP CD1 C -22.325 12.215 -13.570 1.00 . A A . 99 TRP CD1 1 1
15 7914 1 1 99 TRP CD2 C -20.960 13.654 -14.628 1.00 . A A . 99 TRP CD2 1 1
15 7915 1 1 99 TRP CE2 C -21.184 14.178 -13.333 1.00 . A A . 99 TRP CE2 1 1
15 7916 1 1 99 TRP CE3 C -20.129 14.379 -15.501 1.00 . A A . 99 TRP CE3 1 1
15 7917 1 1 99 TRP CG C -21.695 12.403 -14.755 1.00 . A A . 99 TRP CG 1 1
15 7918 1 1 99 TRP CH2 C -19.783 16.084 -13.796 1.00 . A A . 99 TRP CH2 1 1
15 7919 1 1 99 TRP CZ2 C -20.606 15.375 -12.917 1.00 . A A . 99 TRP CZ2 1 1
15 7920 1 1 99 TRP CZ3 C -19.544 15.587 -15.086 1.00 . A A . 99 TRP CZ3 1 1
15 7921 1 1 99 TRP H H -23.539 10.235 -14.564 1.00 . A A . 99 TRP H 1 1
15 7922 1 1 99 TRP HA H -23.642 12.290 -16.574 1.00 . A A . 99 TRP HA 1 1
15 7923 1 1 99 TRP HB2 H -21.376 10.510 -15.651 1.00 . A A . 99 TRP HB2 1 1
15 7924 1 1 99 TRP HB3 H -21.184 11.881 -16.744 1.00 . A A . 99 TRP HB3 1 1
15 7925 1 1 99 TRP HD1 H -22.955 11.379 -13.314 1.00 . A A . 99 TRP HD1 1 1
15 7926 1 1 99 TRP HE1 H -22.344 13.357 -11.812 1.00 . A A . 99 TRP HE1 1 1
15 7927 1 1 99 TRP HE3 H -19.939 14.004 -16.495 1.00 . A A . 99 TRP HE3 1 1
15 7928 1 1 99 TRP HH2 H -19.331 17.014 -13.482 1.00 . A A . 99 TRP HH2 1 1
15 7929 1 1 99 TRP HZ2 H -20.794 15.751 -11.922 1.00 . A A . 99 TRP HZ2 1 1
15 7930 1 1 99 TRP HZ3 H -18.908 16.136 -15.763 1.00 . A A . 99 TRP HZ3 1 1
15 7931 1 1 99 TRP N N -24.004 10.683 -15.296 1.00 . A A . 99 TRP N 1 1
15 7932 1 1 99 TRP NE1 N -22.017 13.261 -12.728 1.00 . A A . 99 TRP NE1 1 1
15 7933 1 1 99 TRP O O -22.851 10.871 -18.702 1.00 . A A . 99 TRP O 1 1
15 7934 1 1 100 VAL C C -24.580 9.156 -19.885 1.00 . A A . 100 VAL C 1 1
15 7935 1 1 100 VAL CA C -23.909 8.398 -18.737 1.00 . A A . 100 VAL CA 1 1
15 7936 1 1 100 VAL CB C -24.734 7.159 -18.389 1.00 . A A . 100 VAL CB 1 1
15 7937 1 1 100 VAL CG1 C -23.978 6.311 -17.364 1.00 . A A . 100 VAL CG1 1 1
15 7938 1 1 100 VAL CG2 C -26.082 7.586 -17.801 1.00 . A A . 100 VAL CG2 1 1
15 7939 1 1 100 VAL H H -24.168 8.965 -16.685 1.00 . A A . 100 VAL H 1 1
15 7940 1 1 100 VAL HA H -22.916 8.097 -19.036 1.00 . A A . 100 VAL HA 1 1
15 7941 1 1 100 VAL HB H -24.897 6.578 -19.280 1.00 . A A . 100 VAL HB 1 1
15 7942 1 1 100 VAL HG11 H -23.670 6.935 -16.538 1.00 . A A . 100 VAL HG11 1 1
15 7943 1 1 100 VAL HG12 H -23.107 5.876 -17.831 1.00 . A A . 100 VAL HG12 1 1
15 7944 1 1 100 VAL HG13 H -24.623 5.526 -17.002 1.00 . A A . 100 VAL HG13 1 1
15 7945 1 1 100 VAL HG21 H -25.921 8.092 -16.861 1.00 . A A . 100 VAL HG21 1 1
15 7946 1 1 100 VAL HG22 H -26.694 6.711 -17.637 1.00 . A A . 100 VAL HG22 1 1
15 7947 1 1 100 VAL HG23 H -26.582 8.250 -18.488 1.00 . A A . 100 VAL HG23 1 1
15 7948 1 1 100 VAL N N -23.823 9.278 -17.544 1.00 . A A . 100 VAL N 1 1
15 7949 1 1 100 VAL O O -24.341 8.797 -21.026 1.00 . A A . 100 VAL O 1 1
15 7950 1 1 100 VAL OXT O -25.320 10.085 -19.602 1.00 . A A . 100 VAL OXT 1 1
16 7951 1 1 68 THR C C 5.933 -7.178 0.253 1.00 . A A . 68 THR C 1 1
16 7952 1 1 68 THR CA C 6.407 -5.921 0.986 1.00 . A A . 68 THR CA 1 1
16 7953 1 1 68 THR CB C 5.867 -4.666 0.285 1.00 . A A . 68 THR CB 1 1
16 7954 1 1 68 THR CG2 C 4.331 -4.641 0.324 1.00 . A A . 68 THR CG2 1 1
16 7955 1 1 68 THR H H 8.382 -6.244 0.200 1.00 . A A . 68 THR H 1 1
16 7956 1 1 68 THR HA H 6.049 -5.946 2.006 1.00 . A A . 68 THR HA 1 1
16 7957 1 1 68 THR HB H 6.200 -4.661 -0.741 1.00 . A A . 68 THR HB 1 1
16 7958 1 1 68 THR HG1 H 6.373 -3.688 1.889 1.00 . A A . 68 THR HG1 1 1
16 7959 1 1 68 THR HG21 H 3.936 -5.168 -0.531 1.00 . A A . 68 THR HG21 1 1
16 7960 1 1 68 THR HG22 H 3.991 -3.616 0.299 1.00 . A A . 68 THR HG22 1 1
16 7961 1 1 68 THR HG23 H 3.979 -5.111 1.232 1.00 . A A . 68 THR HG23 1 1
16 7962 1 1 68 THR N N 7.896 -5.876 0.967 1.00 . A A . 68 THR N 1 1
16 7963 1 1 68 THR O O 6.060 -8.279 0.751 1.00 . A A . 68 THR O 1 1
16 7964 1 1 68 THR OG1 O 6.371 -3.513 0.945 1.00 . A A . 68 THR OG1 1 1
16 7965 1 1 69 VAL C C 4.530 -7.726 -3.108 1.00 . A A . 69 VAL C 1 1
16 7966 1 1 69 VAL CA C 4.901 -8.200 -1.690 1.00 . A A . 69 VAL CA 1 1
16 7967 1 1 69 VAL CB C 3.698 -8.812 -0.937 1.00 . A A . 69 VAL CB 1 1
16 7968 1 1 69 VAL CG1 C 2.659 -7.712 -0.633 1.00 . A A . 69 VAL CG1 1 1
16 7969 1 1 69 VAL CG2 C 3.057 -9.982 -1.742 1.00 . A A . 69 VAL CG2 1 1
16 7970 1 1 69 VAL H H 5.299 -6.128 -1.302 1.00 . A A . 69 VAL H 1 1
16 7971 1 1 69 VAL HA H 5.694 -8.930 -1.756 1.00 . A A . 69 VAL HA 1 1
16 7972 1 1 69 VAL HB H 4.059 -9.198 0.010 1.00 . A A . 69 VAL HB 1 1
16 7973 1 1 69 VAL HG11 H 2.603 -7.017 -1.453 1.00 . A A . 69 VAL HG11 1 1
16 7974 1 1 69 VAL HG12 H 2.951 -7.180 0.263 1.00 . A A . 69 VAL HG12 1 1
16 7975 1 1 69 VAL HG13 H 1.690 -8.165 -0.477 1.00 . A A . 69 VAL HG13 1 1
16 7976 1 1 69 VAL HG21 H 3.224 -10.913 -1.216 1.00 . A A . 69 VAL HG21 1 1
16 7977 1 1 69 VAL HG22 H 3.498 -10.057 -2.723 1.00 . A A . 69 VAL HG22 1 1
16 7978 1 1 69 VAL HG23 H 1.994 -9.824 -1.839 1.00 . A A . 69 VAL HG23 1 1
16 7979 1 1 69 VAL N N 5.389 -7.024 -0.922 1.00 . A A . 69 VAL N 1 1
16 7980 1 1 69 VAL O O 5.374 -7.226 -3.825 1.00 . A A . 69 VAL O 1 1
16 7981 1 1 70 LEU C C 3.129 -5.858 -4.957 1.00 . A A . 70 LEU C 1 1
16 7982 1 1 70 LEU CA C 2.946 -7.377 -4.898 1.00 . A A . 70 LEU CA 1 1
16 7983 1 1 70 LEU CB C 1.487 -7.717 -5.230 1.00 . A A . 70 LEU CB 1 1
16 7984 1 1 70 LEU CD1 C -0.158 -9.558 -5.600 1.00 . A A . 70 LEU CD1 1 1
16 7985 1 1 70 LEU CD2 C 2.290 -10.065 -5.668 1.00 . A A . 70 LEU CD2 1 1
16 7986 1 1 70 LEU CG C 1.205 -9.207 -5.001 1.00 . A A . 70 LEU CG 1 1
16 7987 1 1 70 LEU H H 2.616 -8.247 -2.952 1.00 . A A . 70 LEU H 1 1
16 7988 1 1 70 LEU HA H 3.601 -7.840 -5.616 1.00 . A A . 70 LEU HA 1 1
16 7989 1 1 70 LEU HB2 H 0.833 -7.132 -4.601 1.00 . A A . 70 LEU HB2 1 1
16 7990 1 1 70 LEU HB3 H 1.292 -7.475 -6.264 1.00 . A A . 70 LEU HB3 1 1
16 7991 1 1 70 LEU HD11 H -0.167 -9.302 -6.650 1.00 . A A . 70 LEU HD11 1 1
16 7992 1 1 70 LEU HD12 H -0.930 -9.002 -5.088 1.00 . A A . 70 LEU HD12 1 1
16 7993 1 1 70 LEU HD13 H -0.340 -10.616 -5.486 1.00 . A A . 70 LEU HD13 1 1
16 7994 1 1 70 LEU HD21 H 2.530 -9.655 -6.638 1.00 . A A . 70 LEU HD21 1 1
16 7995 1 1 70 LEU HD22 H 1.932 -11.077 -5.786 1.00 . A A . 70 LEU HD22 1 1
16 7996 1 1 70 LEU HD23 H 3.177 -10.069 -5.051 1.00 . A A . 70 LEU HD23 1 1
16 7997 1 1 70 LEU HG H 1.187 -9.407 -3.944 1.00 . A A . 70 LEU HG 1 1
16 7998 1 1 70 LEU N N 3.299 -7.853 -3.529 1.00 . A A . 70 LEU N 1 1
16 7999 1 1 70 LEU O O 2.836 -5.229 -5.953 1.00 . A A . 70 LEU O 1 1
16 8000 1 1 71 SER C C 2.514 -3.081 -4.203 1.00 . A A . 71 SER C 1 1
16 8001 1 1 71 SER CA C 3.813 -3.791 -3.864 1.00 . A A . 71 SER CA 1 1
16 8002 1 1 71 SER CB C 4.904 -3.391 -4.860 1.00 . A A . 71 SER CB 1 1
16 8003 1 1 71 SER H H 3.830 -5.803 -3.101 1.00 . A A . 71 SER H 1 1
16 8004 1 1 71 SER HA H 4.108 -3.492 -2.868 1.00 . A A . 71 SER HA 1 1
16 8005 1 1 71 SER HB2 H 4.722 -3.863 -5.809 1.00 . A A . 71 SER HB2 1 1
16 8006 1 1 71 SER HB3 H 4.895 -2.316 -4.988 1.00 . A A . 71 SER HB3 1 1
16 8007 1 1 71 SER HG H 6.083 -3.949 -3.418 1.00 . A A . 71 SER HG 1 1
16 8008 1 1 71 SER N N 3.608 -5.269 -3.891 1.00 . A A . 71 SER N 1 1
16 8009 1 1 71 SER O O 2.029 -3.115 -5.317 1.00 . A A . 71 SER O 1 1
16 8010 1 1 71 SER OG O 6.168 -3.809 -4.364 1.00 . A A . 71 SER OG 1 1
16 8011 1 1 72 VAL C C 0.983 -0.324 -4.032 1.00 . A A . 72 VAL C 1 1
16 8012 1 1 72 VAL CA C 0.682 -1.703 -3.442 1.00 . A A . 72 VAL CA 1 1
16 8013 1 1 72 VAL CB C -0.007 -1.552 -2.091 1.00 . A A . 72 VAL CB 1 1
16 8014 1 1 72 VAL CG1 C -0.211 -2.936 -1.470 1.00 . A A . 72 VAL CG1 1 1
16 8015 1 1 72 VAL CG2 C 0.873 -0.708 -1.166 1.00 . A A . 72 VAL CG2 1 1
16 8016 1 1 72 VAL H H 2.373 -2.425 -2.347 1.00 . A A . 72 VAL H 1 1
16 8017 1 1 72 VAL HA H 0.045 -2.258 -4.115 1.00 . A A . 72 VAL HA 1 1
16 8018 1 1 72 VAL HB H -0.957 -1.073 -2.225 1.00 . A A . 72 VAL HB 1 1
16 8019 1 1 72 VAL HG11 H -0.893 -3.508 -2.081 1.00 . A A . 72 VAL HG11 1 1
16 8020 1 1 72 VAL HG12 H -0.619 -2.829 -0.477 1.00 . A A . 72 VAL HG12 1 1
16 8021 1 1 72 VAL HG13 H 0.740 -3.449 -1.416 1.00 . A A . 72 VAL HG13 1 1
16 8022 1 1 72 VAL HG21 H 1.892 -1.069 -1.213 1.00 . A A . 72 VAL HG21 1 1
16 8023 1 1 72 VAL HG22 H 0.510 -0.787 -0.152 1.00 . A A . 72 VAL HG22 1 1
16 8024 1 1 72 VAL HG23 H 0.842 0.324 -1.482 1.00 . A A . 72 VAL HG23 1 1
16 8025 1 1 72 VAL N N 1.952 -2.432 -3.231 1.00 . A A . 72 VAL N 1 1
16 8026 1 1 72 VAL O O 0.114 0.337 -4.568 1.00 . A A . 72 VAL O 1 1
16 8027 1 1 73 GLY C C 1.986 1.612 -5.896 1.00 . A A . 73 GLY C 1 1
16 8028 1 1 73 GLY CA C 2.580 1.448 -4.495 1.00 . A A . 73 GLY CA 1 1
16 8029 1 1 73 GLY H H 2.894 -0.442 -3.508 1.00 . A A . 73 GLY H 1 1
16 8030 1 1 73 GLY HA2 H 2.199 2.222 -3.848 1.00 . A A . 73 GLY HA2 1 1
16 8031 1 1 73 GLY HA3 H 3.655 1.527 -4.554 1.00 . A A . 73 GLY HA3 1 1
16 8032 1 1 73 GLY N N 2.211 0.112 -3.941 1.00 . A A . 73 GLY N 1 1
16 8033 1 1 73 GLY O O 1.927 2.701 -6.430 1.00 . A A . 73 GLY O 1 1
16 8034 1 1 74 GLY C C -0.396 1.348 -7.794 1.00 . A A . 74 GLY C 1 1
16 8035 1 1 74 GLY CA C 0.960 0.641 -7.860 1.00 . A A . 74 GLY CA 1 1
16 8036 1 1 74 GLY H H 1.604 -0.329 -6.049 1.00 . A A . 74 GLY H 1 1
16 8037 1 1 74 GLY HA2 H 1.629 1.204 -8.496 1.00 . A A . 74 GLY HA2 1 1
16 8038 1 1 74 GLY HA3 H 0.826 -0.349 -8.266 1.00 . A A . 74 GLY HA3 1 1
16 8039 1 1 74 GLY N N 1.547 0.542 -6.496 1.00 . A A . 74 GLY N 1 1
16 8040 1 1 74 GLY O O -0.624 2.335 -8.464 1.00 . A A . 74 GLY O 1 1
16 8041 1 1 75 GLN C C -2.526 2.800 -6.112 1.00 . A A . 75 GLN C 1 1
16 8042 1 1 75 GLN CA C -2.640 1.498 -6.902 1.00 . A A . 75 GLN CA 1 1
16 8043 1 1 75 GLN CB C -3.621 0.549 -6.205 1.00 . A A . 75 GLN CB 1 1
16 8044 1 1 75 GLN CD C -2.845 -1.372 -7.599 1.00 . A A . 75 GLN CD 1 1
16 8045 1 1 75 GLN CG C -4.061 -0.541 -7.185 1.00 . A A . 75 GLN CG 1 1
16 8046 1 1 75 GLN H H -1.108 0.059 -6.459 1.00 . A A . 75 GLN H 1 1
16 8047 1 1 75 GLN HA H -2.994 1.714 -7.895 1.00 . A A . 75 GLN HA 1 1
16 8048 1 1 75 GLN HB2 H -3.136 0.093 -5.353 1.00 . A A . 75 GLN HB2 1 1
16 8049 1 1 75 GLN HB3 H -4.487 1.102 -5.873 1.00 . A A . 75 GLN HB3 1 1
16 8050 1 1 75 GLN HE21 H -2.867 -2.484 -5.953 1.00 . A A . 75 GLN HE21 1 1
16 8051 1 1 75 GLN HE22 H -1.636 -2.852 -7.061 1.00 . A A . 75 GLN HE22 1 1
16 8052 1 1 75 GLN HG2 H -4.793 -1.179 -6.711 1.00 . A A . 75 GLN HG2 1 1
16 8053 1 1 75 GLN HG3 H -4.495 -0.081 -8.062 1.00 . A A . 75 GLN HG3 1 1
16 8054 1 1 75 GLN N N -1.303 0.853 -6.994 1.00 . A A . 75 GLN N 1 1
16 8055 1 1 75 GLN NE2 N -2.413 -2.314 -6.806 1.00 . A A . 75 GLN NE2 1 1
16 8056 1 1 75 GLN O O -3.209 3.767 -6.387 1.00 . A A . 75 GLN O 1 1
16 8057 1 1 75 GLN OE1 O -2.280 -1.161 -8.653 1.00 . A A . 75 GLN OE1 1 1
16 8058 1 1 76 VAL C C -0.879 5.157 -5.221 1.00 . A A . 76 VAL C 1 1
16 8059 1 1 76 VAL CA C -1.510 4.081 -4.336 1.00 . A A . 76 VAL CA 1 1
16 8060 1 1 76 VAL CB C -0.610 3.803 -3.130 1.00 . A A . 76 VAL CB 1 1
16 8061 1 1 76 VAL CG1 C -0.684 4.977 -2.154 1.00 . A A . 76 VAL CG1 1 1
16 8062 1 1 76 VAL CG2 C -1.083 2.527 -2.425 1.00 . A A . 76 VAL CG2 1 1
16 8063 1 1 76 VAL H H -1.121 2.050 -4.930 1.00 . A A . 76 VAL H 1 1
16 8064 1 1 76 VAL HA H -2.478 4.417 -3.995 1.00 . A A . 76 VAL HA 1 1
16 8065 1 1 76 VAL HB H 0.409 3.676 -3.465 1.00 . A A . 76 VAL HB 1 1
16 8066 1 1 76 VAL HG11 H -0.419 5.890 -2.666 1.00 . A A . 76 VAL HG11 1 1
16 8067 1 1 76 VAL HG12 H 0.001 4.810 -1.336 1.00 . A A . 76 VAL HG12 1 1
16 8068 1 1 76 VAL HG13 H -1.691 5.062 -1.769 1.00 . A A . 76 VAL HG13 1 1
16 8069 1 1 76 VAL HG21 H -0.417 2.300 -1.608 1.00 . A A . 76 VAL HG21 1 1
16 8070 1 1 76 VAL HG22 H -1.087 1.706 -3.126 1.00 . A A . 76 VAL HG22 1 1
16 8071 1 1 76 VAL HG23 H -2.083 2.677 -2.045 1.00 . A A . 76 VAL HG23 1 1
16 8072 1 1 76 VAL N N -1.667 2.837 -5.135 1.00 . A A . 76 VAL N 1 1
16 8073 1 1 76 VAL O O -1.470 6.188 -5.480 1.00 . A A . 76 VAL O 1 1
16 8074 1 1 77 ASN C C 0.002 6.312 -7.697 1.00 . A A . 77 ASN C 1 1
16 8075 1 1 77 ASN CA C 0.972 5.913 -6.585 1.00 . A A . 77 ASN CA 1 1
16 8076 1 1 77 ASN CB C 2.231 5.301 -7.204 1.00 . A A . 77 ASN CB 1 1
16 8077 1 1 77 ASN CG C 3.022 6.391 -7.932 1.00 . A A . 77 ASN CG 1 1
16 8078 1 1 77 ASN H H 0.762 4.070 -5.493 1.00 . A A . 77 ASN H 1 1
16 8079 1 1 77 ASN HA H 1.242 6.784 -6.009 1.00 . A A . 77 ASN HA 1 1
16 8080 1 1 77 ASN HB2 H 2.843 4.870 -6.426 1.00 . A A . 77 ASN HB2 1 1
16 8081 1 1 77 ASN HB3 H 1.949 4.534 -7.909 1.00 . A A . 77 ASN HB3 1 1
16 8082 1 1 77 ASN HD21 H 1.858 6.355 -9.541 1.00 . A A . 77 ASN HD21 1 1
16 8083 1 1 77 ASN HD22 H 3.142 7.464 -9.597 1.00 . A A . 77 ASN HD22 1 1
16 8084 1 1 77 ASN N N 0.310 4.914 -5.703 1.00 . A A . 77 ASN N 1 1
16 8085 1 1 77 ASN ND2 N 2.642 6.769 -9.122 1.00 . A A . 77 ASN ND2 1 1
16 8086 1 1 77 ASN O O 0.020 7.423 -8.182 1.00 . A A . 77 ASN O 1 1
16 8087 1 1 77 ASN OD1 O 3.993 6.903 -7.413 1.00 . A A . 77 ASN OD1 1 1
16 8088 1 1 78 LEU C C -2.926 6.630 -8.613 1.00 . A A . 78 LEU C 1 1
16 8089 1 1 78 LEU CA C -1.826 5.726 -9.181 1.00 . A A . 78 LEU CA 1 1
16 8090 1 1 78 LEU CB C -2.442 4.415 -9.694 1.00 . A A . 78 LEU CB 1 1
16 8091 1 1 78 LEU CD1 C -2.642 5.142 -12.105 1.00 . A A . 78 LEU CD1 1 1
16 8092 1 1 78 LEU CD2 C -4.171 3.383 -11.176 1.00 . A A . 78 LEU CD2 1 1
16 8093 1 1 78 LEU CG C -3.413 4.679 -10.858 1.00 . A A . 78 LEU CG 1 1
16 8094 1 1 78 LEU H H -0.844 4.516 -7.694 1.00 . A A . 78 LEU H 1 1
16 8095 1 1 78 LEU HA H -1.320 6.232 -9.987 1.00 . A A . 78 LEU HA 1 1
16 8096 1 1 78 LEU HB2 H -1.653 3.759 -10.027 1.00 . A A . 78 LEU HB2 1 1
16 8097 1 1 78 LEU HB3 H -2.980 3.939 -8.887 1.00 . A A . 78 LEU HB3 1 1
16 8098 1 1 78 LEU HD11 H -1.718 4.588 -12.191 1.00 . A A . 78 LEU HD11 1 1
16 8099 1 1 78 LEU HD12 H -2.423 6.195 -12.024 1.00 . A A . 78 LEU HD12 1 1
16 8100 1 1 78 LEU HD13 H -3.244 4.973 -12.988 1.00 . A A . 78 LEU HD13 1 1
16 8101 1 1 78 LEU HD21 H -3.467 2.616 -11.465 1.00 . A A . 78 LEU HD21 1 1
16 8102 1 1 78 LEU HD22 H -4.862 3.560 -11.987 1.00 . A A . 78 LEU HD22 1 1
16 8103 1 1 78 LEU HD23 H -4.716 3.060 -10.301 1.00 . A A . 78 LEU HD23 1 1
16 8104 1 1 78 LEU HG H -4.120 5.444 -10.572 1.00 . A A . 78 LEU HG 1 1
16 8105 1 1 78 LEU N N -0.848 5.408 -8.102 1.00 . A A . 78 LEU N 1 1
16 8106 1 1 78 LEU O O -3.392 7.541 -9.259 1.00 . A A . 78 LEU O 1 1
16 8107 1 1 79 LEU C C -3.986 8.661 -6.662 1.00 . A A . 79 LEU C 1 1
16 8108 1 1 79 LEU CA C -4.434 7.201 -6.819 1.00 . A A . 79 LEU CA 1 1
16 8109 1 1 79 LEU CB C -4.789 6.632 -5.443 1.00 . A A . 79 LEU CB 1 1
16 8110 1 1 79 LEU CD1 C -7.288 6.806 -5.812 1.00 . A A . 79 LEU CD1 1 1
16 8111 1 1 79 LEU CD2 C -6.323 6.808 -3.483 1.00 . A A . 79 LEU CD2 1 1
16 8112 1 1 79 LEU CG C -6.098 7.253 -4.934 1.00 . A A . 79 LEU CG 1 1
16 8113 1 1 79 LEU H H -2.982 5.626 -6.908 1.00 . A A . 79 LEU H 1 1
16 8114 1 1 79 LEU HA H -5.299 7.159 -7.457 1.00 . A A . 79 LEU HA 1 1
16 8115 1 1 79 LEU HB2 H -4.901 5.560 -5.516 1.00 . A A . 79 LEU HB2 1 1
16 8116 1 1 79 LEU HB3 H -3.993 6.861 -4.749 1.00 . A A . 79 LEU HB3 1 1
16 8117 1 1 79 LEU HD11 H -7.417 7.508 -6.622 1.00 . A A . 79 LEU HD11 1 1
16 8118 1 1 79 LEU HD12 H -8.193 6.782 -5.220 1.00 . A A . 79 LEU HD12 1 1
16 8119 1 1 79 LEU HD13 H -7.099 5.822 -6.217 1.00 . A A . 79 LEU HD13 1 1
16 8120 1 1 79 LEU HD21 H -5.429 6.991 -2.908 1.00 . A A . 79 LEU HD21 1 1
16 8121 1 1 79 LEU HD22 H -6.554 5.753 -3.464 1.00 . A A . 79 LEU HD22 1 1
16 8122 1 1 79 LEU HD23 H -7.146 7.365 -3.059 1.00 . A A . 79 LEU HD23 1 1
16 8123 1 1 79 LEU HG H -6.017 8.330 -4.969 1.00 . A A . 79 LEU HG 1 1
16 8124 1 1 79 LEU N N -3.355 6.373 -7.415 1.00 . A A . 79 LEU N 1 1
16 8125 1 1 79 LEU O O -4.799 9.564 -6.673 1.00 . A A . 79 LEU O 1 1
16 8126 1 1 80 ILE C C -1.886 10.957 -7.657 1.00 . A A . 80 ILE C 1 1
16 8127 1 1 80 ILE CA C -2.247 10.324 -6.314 1.00 . A A . 80 ILE CA 1 1
16 8128 1 1 80 ILE CB C -1.026 10.353 -5.374 1.00 . A A . 80 ILE CB 1 1
16 8129 1 1 80 ILE CD1 C 0.865 11.799 -6.351 1.00 . A A . 80 ILE CD1 1 1
16 8130 1 1 80 ILE CG1 C -0.348 11.759 -5.399 1.00 . A A . 80 ILE CG1 1 1
16 8131 1 1 80 ILE CG2 C -0.036 9.256 -5.781 1.00 . A A . 80 ILE CG2 1 1
16 8132 1 1 80 ILE H H -2.065 8.184 -6.484 1.00 . A A . 80 ILE H 1 1
16 8133 1 1 80 ILE HA H -3.040 10.895 -5.862 1.00 . A A . 80 ILE HA 1 1
16 8134 1 1 80 ILE HB H -1.369 10.143 -4.370 1.00 . A A . 80 ILE HB 1 1
16 8135 1 1 80 ILE HD11 H 1.708 11.322 -5.876 1.00 . A A . 80 ILE HD11 1 1
16 8136 1 1 80 ILE HD12 H 1.113 12.826 -6.573 1.00 . A A . 80 ILE HD12 1 1
16 8137 1 1 80 ILE HD13 H 0.630 11.282 -7.269 1.00 . A A . 80 ILE HD13 1 1
16 8138 1 1 80 ILE HG12 H -1.065 12.502 -5.717 1.00 . A A . 80 ILE HG12 1 1
16 8139 1 1 80 ILE HG13 H -0.013 12.007 -4.400 1.00 . A A . 80 ILE HG13 1 1
16 8140 1 1 80 ILE HG21 H 0.171 9.330 -6.837 1.00 . A A . 80 ILE HG21 1 1
16 8141 1 1 80 ILE HG22 H -0.464 8.292 -5.564 1.00 . A A . 80 ILE HG22 1 1
16 8142 1 1 80 ILE HG23 H 0.882 9.376 -5.225 1.00 . A A . 80 ILE HG23 1 1
16 8143 1 1 80 ILE N N -2.709 8.912 -6.498 1.00 . A A . 80 ILE N 1 1
16 8144 1 1 80 ILE O O -2.162 12.113 -7.889 1.00 . A A . 80 ILE O 1 1
16 8145 1 1 81 GLN C C -2.140 11.132 -10.644 1.00 . A A . 81 GLN C 1 1
16 8146 1 1 81 GLN CA C -0.870 10.811 -9.830 1.00 . A A . 81 GLN CA 1 1
16 8147 1 1 81 GLN CB C 0.065 9.788 -10.525 1.00 . A A . 81 GLN CB 1 1
16 8148 1 1 81 GLN CD C -1.539 8.806 -12.165 1.00 . A A . 81 GLN CD 1 1
16 8149 1 1 81 GLN CG C -0.260 9.627 -12.004 1.00 . A A . 81 GLN CG 1 1
16 8150 1 1 81 GLN H H -1.024 9.303 -8.342 1.00 . A A . 81 GLN H 1 1
16 8151 1 1 81 GLN HA H -0.328 11.731 -9.654 1.00 . A A . 81 GLN HA 1 1
16 8152 1 1 81 GLN HB2 H 1.091 10.115 -10.430 1.00 . A A . 81 GLN HB2 1 1
16 8153 1 1 81 GLN HB3 H -0.037 8.830 -10.039 1.00 . A A . 81 GLN HB3 1 1
16 8154 1 1 81 GLN HE21 H -1.823 8.607 -10.205 1.00 . A A . 81 GLN HE21 1 1
16 8155 1 1 81 GLN HE22 H -2.993 7.869 -11.192 1.00 . A A . 81 GLN HE22 1 1
16 8156 1 1 81 GLN HG2 H -0.391 10.597 -12.443 1.00 . A A . 81 GLN HG2 1 1
16 8157 1 1 81 GLN HG3 H 0.552 9.116 -12.483 1.00 . A A . 81 GLN HG3 1 1
16 8158 1 1 81 GLN N N -1.257 10.230 -8.534 1.00 . A A . 81 GLN N 1 1
16 8159 1 1 81 GLN NE2 N -2.170 8.392 -11.100 1.00 . A A . 81 GLN NE2 1 1
16 8160 1 1 81 GLN O O -2.123 11.978 -11.515 1.00 . A A . 81 GLN O 1 1
16 8161 1 1 81 GLN OE1 O -1.969 8.539 -13.269 1.00 . A A . 81 GLN OE1 1 1
16 8162 1 1 82 GLN C C -5.330 11.771 -10.321 1.00 . A A . 82 GLN C 1 1
16 8163 1 1 82 GLN CA C -4.497 10.755 -11.119 1.00 . A A . 82 GLN CA 1 1
16 8164 1 1 82 GLN CB C -5.254 9.411 -11.317 1.00 . A A . 82 GLN CB 1 1
16 8165 1 1 82 GLN CD C -7.310 10.649 -12.052 1.00 . A A . 82 GLN CD 1 1
16 8166 1 1 82 GLN CG C -6.770 9.559 -11.122 1.00 . A A . 82 GLN CG 1 1
16 8167 1 1 82 GLN H H -3.245 9.798 -9.656 1.00 . A A . 82 GLN H 1 1
16 8168 1 1 82 GLN HA H -4.256 11.178 -12.086 1.00 . A A . 82 GLN HA 1 1
16 8169 1 1 82 GLN HB2 H -5.067 9.040 -12.314 1.00 . A A . 82 GLN HB2 1 1
16 8170 1 1 82 GLN HB3 H -4.881 8.694 -10.605 1.00 . A A . 82 GLN HB3 1 1
16 8171 1 1 82 GLN HE21 H -8.999 10.884 -11.034 1.00 . A A . 82 GLN HE21 1 1
16 8172 1 1 82 GLN HE22 H -8.829 11.881 -12.397 1.00 . A A . 82 GLN HE22 1 1
16 8173 1 1 82 GLN HG2 H -7.251 8.620 -11.351 1.00 . A A . 82 GLN HG2 1 1
16 8174 1 1 82 GLN HG3 H -6.974 9.822 -10.096 1.00 . A A . 82 GLN HG3 1 1
16 8175 1 1 82 GLN N N -3.239 10.474 -10.364 1.00 . A A . 82 GLN N 1 1
16 8176 1 1 82 GLN NE2 N -8.477 11.182 -11.807 1.00 . A A . 82 GLN NE2 1 1
16 8177 1 1 82 GLN O O -5.986 12.625 -10.881 1.00 . A A . 82 GLN O 1 1
16 8178 1 1 82 GLN OE1 O -6.664 11.020 -13.012 1.00 . A A . 82 GLN OE1 1 1
16 8179 1 1 83 ALA C C -5.643 14.056 -8.391 1.00 . A A . 83 ALA C 1 1
16 8180 1 1 83 ALA CA C -6.124 12.612 -8.192 1.00 . A A . 83 ALA CA 1 1
16 8181 1 1 83 ALA CB C -5.988 12.228 -6.721 1.00 . A A . 83 ALA CB 1 1
16 8182 1 1 83 ALA H H -4.798 10.964 -8.584 1.00 . A A . 83 ALA H 1 1
16 8183 1 1 83 ALA HA H -7.160 12.540 -8.482 1.00 . A A . 83 ALA HA 1 1
16 8184 1 1 83 ALA HB1 H -4.943 12.208 -6.449 1.00 . A A . 83 ALA HB1 1 1
16 8185 1 1 83 ALA HB2 H -6.421 11.252 -6.563 1.00 . A A . 83 ALA HB2 1 1
16 8186 1 1 83 ALA HB3 H -6.504 12.951 -6.112 1.00 . A A . 83 ALA HB3 1 1
16 8187 1 1 83 ALA N N -5.321 11.670 -9.020 1.00 . A A . 83 ALA N 1 1
16 8188 1 1 83 ALA O O -6.293 14.991 -7.970 1.00 . A A . 83 ALA O 1 1
16 8189 1 1 84 ILE C C -5.102 16.506 -9.877 1.00 . A A . 84 ILE C 1 1
16 8190 1 1 84 ILE CA C -4.016 15.641 -9.225 1.00 . A A . 84 ILE CA 1 1
16 8191 1 1 84 ILE CB C -2.782 15.591 -10.130 1.00 . A A . 84 ILE CB 1 1
16 8192 1 1 84 ILE CD1 C -1.488 14.802 -8.117 1.00 . A A . 84 ILE CD1 1 1
16 8193 1 1 84 ILE CG1 C -1.791 14.545 -9.599 1.00 . A A . 84 ILE CG1 1 1
16 8194 1 1 84 ILE CG2 C -2.109 16.956 -10.164 1.00 . A A . 84 ILE CG2 1 1
16 8195 1 1 84 ILE H H -3.996 13.501 -9.355 1.00 . A A . 84 ILE H 1 1
16 8196 1 1 84 ILE HA H -3.749 16.069 -8.272 1.00 . A A . 84 ILE HA 1 1
16 8197 1 1 84 ILE HB H -3.086 15.319 -11.130 1.00 . A A . 84 ILE HB 1 1
16 8198 1 1 84 ILE HD11 H -0.570 14.300 -7.846 1.00 . A A . 84 ILE HD11 1 1
16 8199 1 1 84 ILE HD12 H -2.296 14.420 -7.511 1.00 . A A . 84 ILE HD12 1 1
16 8200 1 1 84 ILE HD13 H -1.380 15.862 -7.943 1.00 . A A . 84 ILE HD13 1 1
16 8201 1 1 84 ILE HG12 H -2.221 13.563 -9.713 1.00 . A A . 84 ILE HG12 1 1
16 8202 1 1 84 ILE HG13 H -0.874 14.601 -10.166 1.00 . A A . 84 ILE HG13 1 1
16 8203 1 1 84 ILE HG21 H -2.697 17.630 -10.765 1.00 . A A . 84 ILE HG21 1 1
16 8204 1 1 84 ILE HG22 H -1.123 16.859 -10.592 1.00 . A A . 84 ILE HG22 1 1
16 8205 1 1 84 ILE HG23 H -2.029 17.343 -9.161 1.00 . A A . 84 ILE HG23 1 1
16 8206 1 1 84 ILE N N -4.517 14.256 -9.019 1.00 . A A . 84 ILE N 1 1
16 8207 1 1 84 ILE O O -4.930 17.694 -10.063 1.00 . A A . 84 ILE O 1 1
16 8208 1 1 85 ASP C C -7.529 18.021 -10.049 1.00 . A A . 85 ASP C 1 1
16 8209 1 1 85 ASP CA C -7.308 16.725 -10.863 1.00 . A A . 85 ASP CA 1 1
16 8210 1 1 85 ASP CB C -8.600 15.865 -10.889 1.00 . A A . 85 ASP CB 1 1
16 8211 1 1 85 ASP CG C -9.008 15.534 -12.332 1.00 . A A . 85 ASP CG 1 1
16 8212 1 1 85 ASP H H -6.345 14.969 -10.069 1.00 . A A . 85 ASP H 1 1
16 8213 1 1 85 ASP HA H -7.004 16.976 -11.865 1.00 . A A . 85 ASP HA 1 1
16 8214 1 1 85 ASP HB2 H -8.415 14.941 -10.360 1.00 . A A . 85 ASP HB2 1 1
16 8215 1 1 85 ASP HB3 H -9.411 16.391 -10.404 1.00 . A A . 85 ASP HB3 1 1
16 8216 1 1 85 ASP N N -6.220 15.927 -10.225 1.00 . A A . 85 ASP N 1 1
16 8217 1 1 85 ASP O O -6.993 18.169 -8.970 1.00 . A A . 85 ASP O 1 1
16 8218 1 1 85 ASP OD1 O -8.858 16.395 -13.183 1.00 . A A . 85 ASP OD1 1 1
16 8219 1 1 85 ASP OD2 O -9.466 14.426 -12.558 1.00 . A A . 85 ASP OD2 1 1
16 8220 1 1 86 PRO C C -9.086 20.058 -8.402 1.00 . A A . 86 PRO C 1 1
16 8221 1 1 86 PRO CA C -8.598 20.242 -9.850 1.00 . A A . 86 PRO CA 1 1
16 8222 1 1 86 PRO CB C -9.705 20.886 -10.702 1.00 . A A . 86 PRO CB 1 1
16 8223 1 1 86 PRO CD C -9.000 18.887 -11.865 1.00 . A A . 86 PRO CD 1 1
16 8224 1 1 86 PRO CG C -9.523 20.312 -12.067 1.00 . A A . 86 PRO CG 1 1
16 8225 1 1 86 PRO HA H -7.726 20.874 -9.867 1.00 . A A . 86 PRO HA 1 1
16 8226 1 1 86 PRO HB2 H -10.684 20.627 -10.312 1.00 . A A . 86 PRO HB2 1 1
16 8227 1 1 86 PRO HB3 H -9.586 21.960 -10.730 1.00 . A A . 86 PRO HB3 1 1
16 8228 1 1 86 PRO HD2 H -9.822 18.184 -11.834 1.00 . A A . 86 PRO HD2 1 1
16 8229 1 1 86 PRO HD3 H -8.306 18.630 -12.648 1.00 . A A . 86 PRO HD3 1 1
16 8230 1 1 86 PRO HG2 H -10.468 20.296 -12.594 1.00 . A A . 86 PRO HG2 1 1
16 8231 1 1 86 PRO HG3 H -8.797 20.890 -12.621 1.00 . A A . 86 PRO HG3 1 1
16 8232 1 1 86 PRO N N -8.311 18.949 -10.558 1.00 . A A . 86 PRO N 1 1
16 8233 1 1 86 PRO O O -9.517 21.003 -7.769 1.00 . A A . 86 PRO O 1 1
16 8234 1 1 87 LYS C C -8.903 19.736 -5.564 1.00 . A A . 87 LYS C 1 1
16 8235 1 1 87 LYS CA C -9.516 18.667 -6.470 1.00 . A A . 87 LYS CA 1 1
16 8236 1 1 87 LYS CB C -9.121 17.271 -5.963 1.00 . A A . 87 LYS CB 1 1
16 8237 1 1 87 LYS CD C -7.242 15.758 -5.314 1.00 . A A . 87 LYS CD 1 1
16 8238 1 1 87 LYS CE C -5.724 15.646 -5.147 1.00 . A A . 87 LYS CE 1 1
16 8239 1 1 87 LYS CG C -7.597 17.149 -5.841 1.00 . A A . 87 LYS CG 1 1
16 8240 1 1 87 LYS H H -8.698 18.107 -8.387 1.00 . A A . 87 LYS H 1 1
16 8241 1 1 87 LYS HA H -10.592 18.761 -6.447 1.00 . A A . 87 LYS HA 1 1
16 8242 1 1 87 LYS HB2 H -9.570 17.105 -4.994 1.00 . A A . 87 LYS HB2 1 1
16 8243 1 1 87 LYS HB3 H -9.484 16.525 -6.654 1.00 . A A . 87 LYS HB3 1 1
16 8244 1 1 87 LYS HD2 H -7.724 15.605 -4.358 1.00 . A A . 87 LYS HD2 1 1
16 8245 1 1 87 LYS HD3 H -7.584 15.012 -6.013 1.00 . A A . 87 LYS HD3 1 1
16 8246 1 1 87 LYS HE2 H -5.466 14.636 -4.864 1.00 . A A . 87 LYS HE2 1 1
16 8247 1 1 87 LYS HE3 H -5.240 15.892 -6.079 1.00 . A A . 87 LYS HE3 1 1
16 8248 1 1 87 LYS HG2 H -7.143 17.292 -6.810 1.00 . A A . 87 LYS HG2 1 1
16 8249 1 1 87 LYS HG3 H -7.219 17.889 -5.153 1.00 . A A . 87 LYS HG3 1 1
16 8250 1 1 87 LYS HZ1 H -4.577 16.112 -3.473 1.00 . A A . 87 LYS HZ1 1 1
16 8251 1 1 87 LYS HZ2 H -6.082 16.898 -3.523 1.00 . A A . 87 LYS HZ2 1 1
16 8252 1 1 87 LYS HZ3 H -4.816 17.415 -4.531 1.00 . A A . 87 LYS HZ3 1 1
16 8253 1 1 87 LYS N N -9.038 18.865 -7.870 1.00 . A A . 87 LYS N 1 1
16 8254 1 1 87 LYS NZ N -5.266 16.588 -4.088 1.00 . A A . 87 LYS NZ 1 1
16 8255 1 1 87 LYS O O -9.408 20.023 -4.499 1.00 . A A . 87 LYS O 1 1
16 8256 1 1 88 ASN C C -8.034 22.629 -5.144 1.00 . A A . 88 ASN C 1 1
16 8257 1 1 88 ASN CA C -7.168 21.371 -5.137 1.00 . A A . 88 ASN CA 1 1
16 8258 1 1 88 ASN CB C -5.785 21.703 -5.702 1.00 . A A . 88 ASN CB 1 1
16 8259 1 1 88 ASN CG C -5.900 21.983 -7.201 1.00 . A A . 88 ASN CG 1 1
16 8260 1 1 88 ASN H H -7.423 20.077 -6.843 1.00 . A A . 88 ASN H 1 1
16 8261 1 1 88 ASN HA H -7.068 21.009 -4.124 1.00 . A A . 88 ASN HA 1 1
16 8262 1 1 88 ASN HB2 H -5.392 22.576 -5.200 1.00 . A A . 88 ASN HB2 1 1
16 8263 1 1 88 ASN HB3 H -5.122 20.867 -5.544 1.00 . A A . 88 ASN HB3 1 1
16 8264 1 1 88 ASN HD21 H -6.151 23.938 -6.959 1.00 . A A . 88 ASN HD21 1 1
16 8265 1 1 88 ASN HD22 H -6.162 23.399 -8.568 1.00 . A A . 88 ASN HD22 1 1
16 8266 1 1 88 ASN N N -7.815 20.325 -5.979 1.00 . A A . 88 ASN N 1 1
16 8267 1 1 88 ASN ND2 N -6.085 23.209 -7.610 1.00 . A A . 88 ASN ND2 1 1
16 8268 1 1 88 ASN O O -8.527 23.067 -4.121 1.00 . A A . 88 ASN O 1 1
16 8269 1 1 88 ASN OD1 O -5.818 21.079 -8.008 1.00 . A A . 88 ASN OD1 1 1
16 8270 1 1 89 LEU C C -10.413 24.150 -5.696 1.00 . A A . 89 LEU C 1 1
16 8271 1 1 89 LEU CA C -9.077 24.427 -6.383 1.00 . A A . 89 LEU CA 1 1
16 8272 1 1 89 LEU CB C -9.298 24.772 -7.867 1.00 . A A . 89 LEU CB 1 1
16 8273 1 1 89 LEU CD1 C -10.081 26.825 -9.124 1.00 . A A . 89 LEU CD1 1 1
16 8274 1 1 89 LEU CD2 C -11.749 25.102 -8.445 1.00 . A A . 89 LEU CD2 1 1
16 8275 1 1 89 LEU CG C -10.446 25.808 -8.035 1.00 . A A . 89 LEU CG 1 1
16 8276 1 1 89 LEU H H -7.834 22.830 -7.106 1.00 . A A . 89 LEU H 1 1
16 8277 1 1 89 LEU HA H -8.578 25.250 -5.890 1.00 . A A . 89 LEU HA 1 1
16 8278 1 1 89 LEU HB2 H -8.377 25.178 -8.264 1.00 . A A . 89 LEU HB2 1 1
16 8279 1 1 89 LEU HB3 H -9.538 23.866 -8.405 1.00 . A A . 89 LEU HB3 1 1
16 8280 1 1 89 LEU HD11 H -9.733 26.300 -10.003 1.00 . A A . 89 LEU HD11 1 1
16 8281 1 1 89 LEU HD12 H -9.301 27.475 -8.761 1.00 . A A . 89 LEU HD12 1 1
16 8282 1 1 89 LEU HD13 H -10.951 27.412 -9.376 1.00 . A A . 89 LEU HD13 1 1
16 8283 1 1 89 LEU HD21 H -11.576 24.521 -9.340 1.00 . A A . 89 LEU HD21 1 1
16 8284 1 1 89 LEU HD22 H -12.512 25.840 -8.639 1.00 . A A . 89 LEU HD22 1 1
16 8285 1 1 89 LEU HD23 H -12.075 24.449 -7.651 1.00 . A A . 89 LEU HD23 1 1
16 8286 1 1 89 LEU HG H -10.604 26.337 -7.103 1.00 . A A . 89 LEU HG 1 1
16 8287 1 1 89 LEU N N -8.233 23.207 -6.296 1.00 . A A . 89 LEU N 1 1
16 8288 1 1 89 LEU O O -11.061 25.043 -5.187 1.00 . A A . 89 LEU O 1 1
16 8289 1 1 90 SER C C -11.884 22.228 -3.552 1.00 . A A . 90 SER C 1 1
16 8290 1 1 90 SER CA C -12.120 22.554 -5.031 1.00 . A A . 90 SER CA 1 1
16 8291 1 1 90 SER CB C -12.718 21.335 -5.734 1.00 . A A . 90 SER CB 1 1
16 8292 1 1 90 SER H H -10.292 22.213 -6.096 1.00 . A A . 90 SER H 1 1
16 8293 1 1 90 SER HA H -12.802 23.383 -5.114 1.00 . A A . 90 SER HA 1 1
16 8294 1 1 90 SER HB2 H -13.076 21.619 -6.709 1.00 . A A . 90 SER HB2 1 1
16 8295 1 1 90 SER HB3 H -11.957 20.573 -5.840 1.00 . A A . 90 SER HB3 1 1
16 8296 1 1 90 SER HG H -14.606 20.939 -5.482 1.00 . A A . 90 SER HG 1 1
16 8297 1 1 90 SER N N -10.829 22.911 -5.679 1.00 . A A . 90 SER N 1 1
16 8298 1 1 90 SER O O -12.777 22.329 -2.736 1.00 . A A . 90 SER O 1 1
16 8299 1 1 90 SER OG O -13.804 20.834 -4.965 1.00 . A A . 90 SER OG 1 1
16 8300 1 1 91 ARG C C -10.407 22.776 -0.944 1.00 . A A . 91 ARG C 1 1
16 8301 1 1 91 ARG CA C -10.408 21.493 -1.779 1.00 . A A . 91 ARG CA 1 1
16 8302 1 1 91 ARG CB C -9.032 20.816 -1.688 1.00 . A A . 91 ARG CB 1 1
16 8303 1 1 91 ARG CD C -9.715 19.803 0.503 1.00 . A A . 91 ARG CD 1 1
16 8304 1 1 91 ARG CG C -8.630 20.602 -0.222 1.00 . A A . 91 ARG CG 1 1
16 8305 1 1 91 ARG CZ C -9.436 17.648 -0.566 1.00 . A A . 91 ARG CZ 1 1
16 8306 1 1 91 ARG H H -9.985 21.747 -3.869 1.00 . A A . 91 ARG H 1 1
16 8307 1 1 91 ARG HA H -11.169 20.821 -1.418 1.00 . A A . 91 ARG HA 1 1
16 8308 1 1 91 ARG HB2 H -9.073 19.858 -2.186 1.00 . A A . 91 ARG HB2 1 1
16 8309 1 1 91 ARG HB3 H -8.295 21.439 -2.171 1.00 . A A . 91 ARG HB3 1 1
16 8310 1 1 91 ARG HD2 H -9.305 19.389 1.411 1.00 . A A . 91 ARG HD2 1 1
16 8311 1 1 91 ARG HD3 H -10.540 20.452 0.746 1.00 . A A . 91 ARG HD3 1 1
16 8312 1 1 91 ARG HE H -11.064 18.759 -0.812 1.00 . A A . 91 ARG HE 1 1
16 8313 1 1 91 ARG HG2 H -7.701 20.053 -0.186 1.00 . A A . 91 ARG HG2 1 1
16 8314 1 1 91 ARG HG3 H -8.499 21.555 0.265 1.00 . A A . 91 ARG HG3 1 1
16 8315 1 1 91 ARG HH11 H -10.745 16.739 -1.778 1.00 . A A . 91 ARG HH11 1 1
16 8316 1 1 91 ARG HH12 H -9.275 15.874 -1.479 1.00 . A A . 91 ARG HH12 1 1
16 8317 1 1 91 ARG HH21 H -7.950 18.313 0.599 1.00 . A A . 91 ARG HH21 1 1
16 8318 1 1 91 ARG HH22 H -7.693 16.765 -0.133 1.00 . A A . 91 ARG HH22 1 1
16 8319 1 1 91 ARG N N -10.692 21.831 -3.201 1.00 . A A . 91 ARG N 1 1
16 8320 1 1 91 ARG NE N -10.189 18.698 -0.377 1.00 . A A . 91 ARG NE 1 1
16 8321 1 1 91 ARG NH1 N -9.851 16.678 -1.335 1.00 . A A . 91 ARG NH1 1 1
16 8322 1 1 91 ARG NH2 N -8.269 17.570 0.011 1.00 . A A . 91 ARG NH2 1 1
16 8323 1 1 91 ARG O O -10.618 22.749 0.252 1.00 . A A . 91 ARG O 1 1
16 8324 1 1 92 LEU C C -11.376 25.266 0.100 1.00 . A A . 92 LEU C 1 1
16 8325 1 1 92 LEU CA C -10.142 25.178 -0.798 1.00 . A A . 92 LEU CA 1 1
16 8326 1 1 92 LEU CB C -10.135 26.357 -1.773 1.00 . A A . 92 LEU CB 1 1
16 8327 1 1 92 LEU CD1 C -8.984 27.394 -3.730 1.00 . A A . 92 LEU CD1 1 1
16 8328 1 1 92 LEU CD2 C -7.617 26.389 -1.880 1.00 . A A . 92 LEU CD2 1 1
16 8329 1 1 92 LEU CG C -8.915 26.264 -2.699 1.00 . A A . 92 LEU CG 1 1
16 8330 1 1 92 LEU H H -9.994 23.899 -2.525 1.00 . A A . 92 LEU H 1 1
16 8331 1 1 92 LEU HA H -9.256 25.215 -0.184 1.00 . A A . 92 LEU HA 1 1
16 8332 1 1 92 LEU HB2 H -11.038 26.334 -2.368 1.00 . A A . 92 LEU HB2 1 1
16 8333 1 1 92 LEU HB3 H -10.094 27.282 -1.219 1.00 . A A . 92 LEU HB3 1 1
16 8334 1 1 92 LEU HD11 H -9.030 28.345 -3.219 1.00 . A A . 92 LEU HD11 1 1
16 8335 1 1 92 LEU HD12 H -9.866 27.270 -4.341 1.00 . A A . 92 LEU HD12 1 1
16 8336 1 1 92 LEU HD13 H -8.105 27.363 -4.356 1.00 . A A . 92 LEU HD13 1 1
16 8337 1 1 92 LEU HD21 H -7.761 27.090 -1.070 1.00 . A A . 92 LEU HD21 1 1
16 8338 1 1 92 LEU HD22 H -6.815 26.739 -2.515 1.00 . A A . 92 LEU HD22 1 1
16 8339 1 1 92 LEU HD23 H -7.352 25.423 -1.476 1.00 . A A . 92 LEU HD23 1 1
16 8340 1 1 92 LEU HG H -8.928 25.313 -3.211 1.00 . A A . 92 LEU HG 1 1
16 8341 1 1 92 LEU N N -10.165 23.899 -1.561 1.00 . A A . 92 LEU N 1 1
16 8342 1 1 92 LEU O O -11.408 26.022 1.051 1.00 . A A . 92 LEU O 1 1
16 8343 1 1 93 PHE C C -14.449 23.260 0.470 1.00 . A A . 93 PHE C 1 1
16 8344 1 1 93 PHE CA C -13.617 24.547 0.665 1.00 . A A . 93 PHE CA 1 1
16 8345 1 1 93 PHE CB C -14.432 25.811 0.311 1.00 . A A . 93 PHE CB 1 1
16 8346 1 1 93 PHE CD1 C -14.634 27.007 2.529 1.00 . A A . 93 PHE CD1 1 1
16 8347 1 1 93 PHE CD2 C -13.183 27.945 0.826 1.00 . A A . 93 PHE CD2 1 1
16 8348 1 1 93 PHE CE1 C -14.303 28.060 3.389 1.00 . A A . 93 PHE CE1 1 1
16 8349 1 1 93 PHE CE2 C -12.852 28.997 1.686 1.00 . A A . 93 PHE CE2 1 1
16 8350 1 1 93 PHE CG C -14.074 26.949 1.247 1.00 . A A . 93 PHE CG 1 1
16 8351 1 1 93 PHE CZ C -13.412 29.056 2.968 1.00 . A A . 93 PHE CZ 1 1
16 8352 1 1 93 PHE H H -12.349 23.892 -0.957 1.00 . A A . 93 PHE H 1 1
16 8353 1 1 93 PHE HA H -13.312 24.595 1.704 1.00 . A A . 93 PHE HA 1 1
16 8354 1 1 93 PHE HB2 H -14.198 26.112 -0.699 1.00 . A A . 93 PHE HB2 1 1
16 8355 1 1 93 PHE HB3 H -15.490 25.604 0.392 1.00 . A A . 93 PHE HB3 1 1
16 8356 1 1 93 PHE HD1 H -15.320 26.238 2.853 1.00 . A A . 93 PHE HD1 1 1
16 8357 1 1 93 PHE HD2 H -12.750 27.899 -0.163 1.00 . A A . 93 PHE HD2 1 1
16 8358 1 1 93 PHE HE1 H -14.734 28.105 4.378 1.00 . A A . 93 PHE HE1 1 1
16 8359 1 1 93 PHE HE2 H -12.165 29.766 1.362 1.00 . A A . 93 PHE HE2 1 1
16 8360 1 1 93 PHE HZ H -13.158 29.869 3.632 1.00 . A A . 93 PHE HZ 1 1
16 8361 1 1 93 PHE N N -12.393 24.498 -0.187 1.00 . A A . 93 PHE N 1 1
16 8362 1 1 93 PHE O O -14.568 22.471 1.385 1.00 . A A . 93 PHE O 1 1
16 8363 1 1 94 PRO C C -15.347 20.580 -0.207 1.00 . A A . 94 PRO C 1 1
16 8364 1 1 94 PRO CA C -15.826 21.815 -0.980 1.00 . A A . 94 PRO CA 1 1
16 8365 1 1 94 PRO CB C -15.626 21.620 -2.485 1.00 . A A . 94 PRO CB 1 1
16 8366 1 1 94 PRO CD C -14.966 23.907 -1.888 1.00 . A A . 94 PRO CD 1 1
16 8367 1 1 94 PRO CG C -15.460 23.007 -3.042 1.00 . A A . 94 PRO CG 1 1
16 8368 1 1 94 PRO HA H -16.863 22.001 -0.779 1.00 . A A . 94 PRO HA 1 1
16 8369 1 1 94 PRO HB2 H -14.738 21.026 -2.670 1.00 . A A . 94 PRO HB2 1 1
16 8370 1 1 94 PRO HB3 H -16.492 21.142 -2.921 1.00 . A A . 94 PRO HB3 1 1
16 8371 1 1 94 PRO HD2 H -13.954 24.247 -2.072 1.00 . A A . 94 PRO HD2 1 1
16 8372 1 1 94 PRO HD3 H -15.632 24.745 -1.761 1.00 . A A . 94 PRO HD3 1 1
16 8373 1 1 94 PRO HG2 H -14.737 22.998 -3.850 1.00 . A A . 94 PRO HG2 1 1
16 8374 1 1 94 PRO HG3 H -16.410 23.376 -3.409 1.00 . A A . 94 PRO HG3 1 1
16 8375 1 1 94 PRO N N -15.015 23.036 -0.700 1.00 . A A . 94 PRO N 1 1
16 8376 1 1 94 PRO O O -16.112 19.915 0.463 1.00 . A A . 94 PRO O 1 1
16 8377 1 1 95 GLY C C -14.039 19.069 1.864 1.00 . A A . 95 GLY C 1 1
16 8378 1 1 95 GLY CA C -13.555 19.072 0.412 1.00 . A A . 95 GLY CA 1 1
16 8379 1 1 95 GLY H H -13.494 20.813 -0.855 1.00 . A A . 95 GLY H 1 1
16 8380 1 1 95 GLY HA2 H -13.898 18.174 -0.082 1.00 . A A . 95 GLY HA2 1 1
16 8381 1 1 95 GLY HA3 H -12.476 19.099 0.398 1.00 . A A . 95 GLY HA3 1 1
16 8382 1 1 95 GLY N N -14.088 20.265 -0.305 1.00 . A A . 95 GLY N 1 1
16 8383 1 1 95 GLY O O -14.404 18.044 2.405 1.00 . A A . 95 GLY O 1 1
16 8384 1 1 96 TRP C C -16.002 20.428 4.011 1.00 . A A . 96 TRP C 1 1
16 8385 1 1 96 TRP CA C -14.480 20.267 3.933 1.00 . A A . 96 TRP CA 1 1
16 8386 1 1 96 TRP CB C -13.810 21.458 4.619 1.00 . A A . 96 TRP CB 1 1
16 8387 1 1 96 TRP CD1 C -11.837 21.946 3.112 1.00 . A A . 96 TRP CD1 1 1
16 8388 1 1 96 TRP CD2 C -11.222 21.028 5.072 1.00 . A A . 96 TRP CD2 1 1
16 8389 1 1 96 TRP CE2 C -10.036 21.248 4.333 1.00 . A A . 96 TRP CE2 1 1
16 8390 1 1 96 TRP CE3 C -11.110 20.454 6.350 1.00 . A A . 96 TRP CE3 1 1
16 8391 1 1 96 TRP CG C -12.355 21.481 4.273 1.00 . A A . 96 TRP CG 1 1
16 8392 1 1 96 TRP CH2 C -8.688 20.342 6.116 1.00 . A A . 96 TRP CH2 1 1
16 8393 1 1 96 TRP CZ2 C -8.784 20.912 4.843 1.00 . A A . 96 TRP CZ2 1 1
16 8394 1 1 96 TRP CZ3 C -9.849 20.114 6.868 1.00 . A A . 96 TRP CZ3 1 1
16 8395 1 1 96 TRP H H -13.727 21.021 2.057 1.00 . A A . 96 TRP H 1 1
16 8396 1 1 96 TRP HA H -14.191 19.357 4.440 1.00 . A A . 96 TRP HA 1 1
16 8397 1 1 96 TRP HB2 H -14.274 22.374 4.283 1.00 . A A . 96 TRP HB2 1 1
16 8398 1 1 96 TRP HB3 H -13.924 21.368 5.688 1.00 . A A . 96 TRP HB3 1 1
16 8399 1 1 96 TRP HD1 H -12.406 22.359 2.294 1.00 . A A . 96 TRP HD1 1 1
16 8400 1 1 96 TRP HE1 H -9.849 22.070 2.431 1.00 . A A . 96 TRP HE1 1 1
16 8401 1 1 96 TRP HE3 H -11.998 20.275 6.938 1.00 . A A . 96 TRP HE3 1 1
16 8402 1 1 96 TRP HH2 H -7.721 20.079 6.519 1.00 . A A . 96 TRP HH2 1 1
16 8403 1 1 96 TRP HZ2 H -7.894 21.089 4.258 1.00 . A A . 96 TRP HZ2 1 1
16 8404 1 1 96 TRP HZ3 H -9.774 19.674 7.852 1.00 . A A . 96 TRP HZ3 1 1
16 8405 1 1 96 TRP N N -14.034 20.207 2.507 1.00 . A A . 96 TRP N 1 1
16 8406 1 1 96 TRP NE1 N -10.463 21.809 3.148 1.00 . A A . 96 TRP NE1 1 1
16 8407 1 1 96 TRP O O -16.587 20.331 5.071 1.00 . A A . 96 TRP O 1 1
16 8408 1 1 97 LYS C C -18.818 19.513 3.161 1.00 . A A . 97 LYS C 1 1
16 8409 1 1 97 LYS CA C -18.128 20.863 2.943 1.00 . A A . 97 LYS CA 1 1
16 8410 1 1 97 LYS CB C -18.612 21.472 1.624 1.00 . A A . 97 LYS CB 1 1
16 8411 1 1 97 LYS CD C -18.905 23.840 2.530 1.00 . A A . 97 LYS CD 1 1
16 8412 1 1 97 LYS CE C -17.956 24.353 3.626 1.00 . A A . 97 LYS CE 1 1
16 8413 1 1 97 LYS CG C -18.144 22.934 1.515 1.00 . A A . 97 LYS CG 1 1
16 8414 1 1 97 LYS H H -16.167 20.771 2.063 1.00 . A A . 97 LYS H 1 1
16 8415 1 1 97 LYS HA H -18.382 21.522 3.753 1.00 . A A . 97 LYS HA 1 1
16 8416 1 1 97 LYS HB2 H -18.209 20.903 0.799 1.00 . A A . 97 LYS HB2 1 1
16 8417 1 1 97 LYS HB3 H -19.691 21.437 1.588 1.00 . A A . 97 LYS HB3 1 1
16 8418 1 1 97 LYS HD2 H -19.322 24.691 2.008 1.00 . A A . 97 LYS HD2 1 1
16 8419 1 1 97 LYS HD3 H -19.711 23.289 2.993 1.00 . A A . 97 LYS HD3 1 1
16 8420 1 1 97 LYS HE2 H -17.289 23.562 3.934 1.00 . A A . 97 LYS HE2 1 1
16 8421 1 1 97 LYS HE3 H -17.378 25.180 3.243 1.00 . A A . 97 LYS HE3 1 1
16 8422 1 1 97 LYS HG2 H -17.079 22.977 1.701 1.00 . A A . 97 LYS HG2 1 1
16 8423 1 1 97 LYS HG3 H -18.336 23.284 0.510 1.00 . A A . 97 LYS HG3 1 1
16 8424 1 1 97 LYS HZ1 H -19.662 25.199 4.470 1.00 . A A . 97 LYS HZ1 1 1
16 8425 1 1 97 LYS HZ2 H -18.228 25.544 5.313 1.00 . A A . 97 LYS HZ2 1 1
16 8426 1 1 97 LYS HZ3 H -18.936 24.004 5.430 1.00 . A A . 97 LYS HZ3 1 1
16 8427 1 1 97 LYS N N -16.650 20.685 2.908 1.00 . A A . 97 LYS N 1 1
16 8428 1 1 97 LYS NZ N -18.757 24.810 4.798 1.00 . A A . 97 LYS NZ 1 1
16 8429 1 1 97 LYS O O -20.010 19.457 3.392 1.00 . A A . 97 LYS O 1 1
16 8430 1 1 98 ALA C C -18.061 16.440 4.525 1.00 . A A . 98 ALA C 1 1
16 8431 1 1 98 ALA CA C -18.689 17.079 3.294 1.00 . A A . 98 ALA CA 1 1
16 8432 1 1 98 ALA CB C -18.392 16.207 2.075 1.00 . A A . 98 ALA CB 1 1
16 8433 1 1 98 ALA H H -17.129 18.492 2.910 1.00 . A A . 98 ALA H 1 1
16 8434 1 1 98 ALA HA H -19.750 17.161 3.429 1.00 . A A . 98 ALA HA 1 1
16 8435 1 1 98 ALA HB1 H -17.324 16.065 1.991 1.00 . A A . 98 ALA HB1 1 1
16 8436 1 1 98 ALA HB2 H -18.762 16.694 1.185 1.00 . A A . 98 ALA HB2 1 1
16 8437 1 1 98 ALA HB3 H -18.875 15.249 2.190 1.00 . A A . 98 ALA HB3 1 1
16 8438 1 1 98 ALA N N -18.083 18.426 3.092 1.00 . A A . 98 ALA N 1 1
16 8439 1 1 98 ALA O O -18.600 15.522 5.110 1.00 . A A . 98 ALA O 1 1
16 8440 1 1 99 TRP C C -16.919 16.784 7.368 1.00 . A A . 99 TRP C 1 1
16 8441 1 1 99 TRP CA C -16.226 16.324 6.084 1.00 . A A . 99 TRP CA 1 1
16 8442 1 1 99 TRP CB C -14.761 16.774 6.106 1.00 . A A . 99 TRP CB 1 1
16 8443 1 1 99 TRP CD1 C -14.647 15.799 3.751 1.00 . A A . 99 TRP CD1 1 1
16 8444 1 1 99 TRP CD2 C -12.739 16.813 4.378 1.00 . A A . 99 TRP CD2 1 1
16 8445 1 1 99 TRP CE2 C -12.532 16.330 3.065 1.00 . A A . 99 TRP CE2 1 1
16 8446 1 1 99 TRP CE3 C -11.681 17.494 5.008 1.00 . A A . 99 TRP CE3 1 1
16 8447 1 1 99 TRP CG C -14.092 16.468 4.795 1.00 . A A . 99 TRP CG 1 1
16 8448 1 1 99 TRP CH2 C -10.280 17.191 3.039 1.00 . A A . 99 TRP CH2 1 1
16 8449 1 1 99 TRP CZ2 C -11.322 16.515 2.399 1.00 . A A . 99 TRP CZ2 1 1
16 8450 1 1 99 TRP CZ3 C -10.459 17.681 4.340 1.00 . A A . 99 TRP CZ3 1 1
16 8451 1 1 99 TRP H H -16.489 17.636 4.409 1.00 . A A . 99 TRP H 1 1
16 8452 1 1 99 TRP HA H -16.269 15.253 6.015 1.00 . A A . 99 TRP HA 1 1
16 8453 1 1 99 TRP HB2 H -14.719 17.837 6.288 1.00 . A A . 99 TRP HB2 1 1
16 8454 1 1 99 TRP HB3 H -14.244 16.256 6.899 1.00 . A A . 99 TRP HB3 1 1
16 8455 1 1 99 TRP HD1 H -15.645 15.392 3.716 1.00 . A A . 99 TRP HD1 1 1
16 8456 1 1 99 TRP HE1 H -13.874 15.295 1.859 1.00 . A A . 99 TRP HE1 1 1
16 8457 1 1 99 TRP HE3 H -11.810 17.875 6.010 1.00 . A A . 99 TRP HE3 1 1
16 8458 1 1 99 TRP HH2 H -9.338 17.337 2.531 1.00 . A A . 99 TRP HH2 1 1
16 8459 1 1 99 TRP HZ2 H -11.191 16.135 1.398 1.00 . A A . 99 TRP HZ2 1 1
16 8460 1 1 99 TRP HZ3 H -9.653 18.204 4.833 1.00 . A A . 99 TRP HZ3 1 1
16 8461 1 1 99 TRP N N -16.911 16.910 4.907 1.00 . A A . 99 TRP N 1 1
16 8462 1 1 99 TRP NE1 N -13.722 15.724 2.727 1.00 . A A . 99 TRP NE1 1 1
16 8463 1 1 99 TRP O O -16.818 16.151 8.399 1.00 . A A . 99 TRP O 1 1
16 8464 1 1 100 VAL C C -19.202 17.272 9.102 1.00 . A A . 100 VAL C 1 1
16 8465 1 1 100 VAL CA C -18.316 18.381 8.530 1.00 . A A . 100 VAL CA 1 1
16 8466 1 1 100 VAL CB C -19.176 19.588 8.158 1.00 . A A . 100 VAL CB 1 1
16 8467 1 1 100 VAL CG1 C -18.280 20.807 7.935 1.00 . A A . 100 VAL CG1 1 1
16 8468 1 1 100 VAL CG2 C -19.954 19.285 6.874 1.00 . A A . 100 VAL CG2 1 1
16 8469 1 1 100 VAL H H -17.692 18.382 6.478 1.00 . A A . 100 VAL H 1 1
16 8470 1 1 100 VAL HA H -17.584 18.673 9.268 1.00 . A A . 100 VAL HA 1 1
16 8471 1 1 100 VAL HB H -19.868 19.793 8.958 1.00 . A A . 100 VAL HB 1 1
16 8472 1 1 100 VAL HG11 H -17.481 20.546 7.256 1.00 . A A . 100 VAL HG11 1 1
16 8473 1 1 100 VAL HG12 H -17.861 21.122 8.879 1.00 . A A . 100 VAL HG12 1 1
16 8474 1 1 100 VAL HG13 H -18.864 21.611 7.513 1.00 . A A . 100 VAL HG13 1 1
16 8475 1 1 100 VAL HG21 H -19.285 19.329 6.028 1.00 . A A . 100 VAL HG21 1 1
16 8476 1 1 100 VAL HG22 H -20.740 20.015 6.749 1.00 . A A . 100 VAL HG22 1 1
16 8477 1 1 100 VAL HG23 H -20.388 18.298 6.940 1.00 . A A . 100 VAL HG23 1 1
16 8478 1 1 100 VAL N N -17.621 17.882 7.315 1.00 . A A . 100 VAL N 1 1
16 8479 1 1 100 VAL O O -19.459 16.317 8.388 1.00 . A A . 100 VAL O 1 1
16 8480 1 1 100 VAL OXT O -19.608 17.397 10.246 1.00 . A A . 100 VAL OXT 1 1
17 8481 1 1 68 THR C C 5.461 -8.116 -5.325 1.00 . A A . 68 THR C 1 1
17 8482 1 1 68 THR CA C 6.421 -7.883 -4.157 1.00 . A A . 68 THR CA 1 1
17 8483 1 1 68 THR CB C 6.104 -6.539 -3.495 1.00 . A A . 68 THR CB 1 1
17 8484 1 1 68 THR CG2 C 4.666 -6.547 -2.967 1.00 . A A . 68 THR CG2 1 1
17 8485 1 1 68 THR H H 8.200 -7.026 -5.024 1.00 . A A . 68 THR H 1 1
17 8486 1 1 68 THR HA H 6.306 -8.677 -3.432 1.00 . A A . 68 THR HA 1 1
17 8487 1 1 68 THR HB H 6.211 -5.746 -4.218 1.00 . A A . 68 THR HB 1 1
17 8488 1 1 68 THR HG1 H 7.753 -6.912 -2.532 1.00 . A A . 68 THR HG1 1 1
17 8489 1 1 68 THR HG21 H 3.981 -6.386 -3.786 1.00 . A A . 68 THR HG21 1 1
17 8490 1 1 68 THR HG22 H 4.547 -5.758 -2.238 1.00 . A A . 68 THR HG22 1 1
17 8491 1 1 68 THR HG23 H 4.455 -7.499 -2.502 1.00 . A A . 68 THR HG23 1 1
17 8492 1 1 68 THR N N 7.825 -7.859 -4.668 1.00 . A A . 68 THR N 1 1
17 8493 1 1 68 THR O O 5.833 -8.012 -6.477 1.00 . A A . 68 THR O 1 1
17 8494 1 1 68 THR OG1 O 7.003 -6.322 -2.417 1.00 . A A . 68 THR OG1 1 1
17 8495 1 1 69 VAL C C 3.079 -7.383 -6.949 1.00 . A A . 69 VAL C 1 1
17 8496 1 1 69 VAL CA C 3.245 -8.668 -6.130 1.00 . A A . 69 VAL CA 1 1
17 8497 1 1 69 VAL CB C 1.902 -9.084 -5.522 1.00 . A A . 69 VAL CB 1 1
17 8498 1 1 69 VAL CG1 C 2.075 -10.399 -4.760 1.00 . A A . 69 VAL CG1 1 1
17 8499 1 1 69 VAL CG2 C 1.414 -8.000 -4.556 1.00 . A A . 69 VAL CG2 1 1
17 8500 1 1 69 VAL H H 3.948 -8.508 -4.105 1.00 . A A . 69 VAL H 1 1
17 8501 1 1 69 VAL HA H 3.609 -9.456 -6.769 1.00 . A A . 69 VAL HA 1 1
17 8502 1 1 69 VAL HB H 1.176 -9.222 -6.309 1.00 . A A . 69 VAL HB 1 1
17 8503 1 1 69 VAL HG11 H 2.658 -10.224 -3.868 1.00 . A A . 69 VAL HG11 1 1
17 8504 1 1 69 VAL HG12 H 2.585 -11.114 -5.388 1.00 . A A . 69 VAL HG12 1 1
17 8505 1 1 69 VAL HG13 H 1.105 -10.786 -4.486 1.00 . A A . 69 VAL HG13 1 1
17 8506 1 1 69 VAL HG21 H 1.270 -7.074 -5.092 1.00 . A A . 69 VAL HG21 1 1
17 8507 1 1 69 VAL HG22 H 2.148 -7.855 -3.778 1.00 . A A . 69 VAL HG22 1 1
17 8508 1 1 69 VAL HG23 H 0.478 -8.309 -4.114 1.00 . A A . 69 VAL HG23 1 1
17 8509 1 1 69 VAL N N 4.227 -8.429 -5.038 1.00 . A A . 69 VAL N 1 1
17 8510 1 1 69 VAL O O 4.024 -6.649 -7.161 1.00 . A A . 69 VAL O 1 1
17 8511 1 1 70 LEU C C 2.149 -4.647 -7.404 1.00 . A A . 70 LEU C 1 1
17 8512 1 1 70 LEU CA C 1.681 -5.862 -8.210 1.00 . A A . 70 LEU CA 1 1
17 8513 1 1 70 LEU CB C 0.193 -5.712 -8.545 1.00 . A A . 70 LEU CB 1 1
17 8514 1 1 70 LEU CD1 C -1.800 -6.850 -9.531 1.00 . A A . 70 LEU CD1 1 1
17 8515 1 1 70 LEU CD2 C 0.500 -7.595 -10.171 1.00 . A A . 70 LEU CD2 1 1
17 8516 1 1 70 LEU CG C -0.368 -7.052 -9.030 1.00 . A A . 70 LEU CG 1 1
17 8517 1 1 70 LEU H H 1.139 -7.699 -7.232 1.00 . A A . 70 LEU H 1 1
17 8518 1 1 70 LEU HA H 2.251 -5.925 -9.125 1.00 . A A . 70 LEU HA 1 1
17 8519 1 1 70 LEU HB2 H -0.343 -5.396 -7.662 1.00 . A A . 70 LEU HB2 1 1
17 8520 1 1 70 LEU HB3 H 0.074 -4.972 -9.321 1.00 . A A . 70 LEU HB3 1 1
17 8521 1 1 70 LEU HD11 H -1.797 -6.165 -10.366 1.00 . A A . 70 LEU HD11 1 1
17 8522 1 1 70 LEU HD12 H -2.407 -6.446 -8.735 1.00 . A A . 70 LEU HD12 1 1
17 8523 1 1 70 LEU HD13 H -2.208 -7.800 -9.848 1.00 . A A . 70 LEU HD13 1 1
17 8524 1 1 70 LEU HD21 H 1.410 -8.011 -9.764 1.00 . A A . 70 LEU HD21 1 1
17 8525 1 1 70 LEU HD22 H 0.745 -6.793 -10.853 1.00 . A A . 70 LEU HD22 1 1
17 8526 1 1 70 LEU HD23 H -0.041 -8.365 -10.702 1.00 . A A . 70 LEU HD23 1 1
17 8527 1 1 70 LEU HG H -0.372 -7.757 -8.211 1.00 . A A . 70 LEU HG 1 1
17 8528 1 1 70 LEU N N 1.891 -7.100 -7.411 1.00 . A A . 70 LEU N 1 1
17 8529 1 1 70 LEU O O 2.143 -3.533 -7.888 1.00 . A A . 70 LEU O 1 1
17 8530 1 1 71 SER C C 1.876 -2.723 -5.139 1.00 . A A . 71 SER C 1 1
17 8531 1 1 71 SER CA C 3.018 -3.708 -5.343 1.00 . A A . 71 SER CA 1 1
17 8532 1 1 71 SER CB C 4.198 -3.011 -6.028 1.00 . A A . 71 SER CB 1 1
17 8533 1 1 71 SER H H 2.545 -5.758 -5.804 1.00 . A A . 71 SER H 1 1
17 8534 1 1 71 SER HA H 3.328 -4.073 -4.374 1.00 . A A . 71 SER HA 1 1
17 8535 1 1 71 SER HB2 H 3.838 -2.341 -6.790 1.00 . A A . 71 SER HB2 1 1
17 8536 1 1 71 SER HB3 H 4.757 -2.448 -5.292 1.00 . A A . 71 SER HB3 1 1
17 8537 1 1 71 SER HG H 5.759 -4.172 -6.023 1.00 . A A . 71 SER HG 1 1
17 8538 1 1 71 SER N N 2.551 -4.852 -6.178 1.00 . A A . 71 SER N 1 1
17 8539 1 1 71 SER O O 1.432 -2.057 -6.054 1.00 . A A . 71 SER O 1 1
17 8540 1 1 71 SER OG O 5.036 -3.991 -6.628 1.00 . A A . 71 SER OG 1 1
17 8541 1 1 72 VAL C C 0.601 -0.323 -4.211 1.00 . A A . 72 VAL C 1 1
17 8542 1 1 72 VAL CA C 0.296 -1.702 -3.622 1.00 . A A . 72 VAL CA 1 1
17 8543 1 1 72 VAL CB C 0.165 -1.601 -2.106 1.00 . A A . 72 VAL CB 1 1
17 8544 1 1 72 VAL CG1 C -0.077 -2.994 -1.519 1.00 . A A . 72 VAL CG1 1 1
17 8545 1 1 72 VAL CG2 C 1.458 -1.023 -1.523 1.00 . A A . 72 VAL CG2 1 1
17 8546 1 1 72 VAL H H 1.791 -3.184 -3.221 1.00 . A A . 72 VAL H 1 1
17 8547 1 1 72 VAL HA H -0.626 -2.081 -4.040 1.00 . A A . 72 VAL HA 1 1
17 8548 1 1 72 VAL HB H -0.660 -0.960 -1.863 1.00 . A A . 72 VAL HB 1 1
17 8549 1 1 72 VAL HG11 H 0.677 -3.676 -1.887 1.00 . A A . 72 VAL HG11 1 1
17 8550 1 1 72 VAL HG12 H -1.054 -3.344 -1.815 1.00 . A A . 72 VAL HG12 1 1
17 8551 1 1 72 VAL HG13 H -0.023 -2.944 -0.442 1.00 . A A . 72 VAL HG13 1 1
17 8552 1 1 72 VAL HG21 H 1.505 0.036 -1.733 1.00 . A A . 72 VAL HG21 1 1
17 8553 1 1 72 VAL HG22 H 2.307 -1.517 -1.971 1.00 . A A . 72 VAL HG22 1 1
17 8554 1 1 72 VAL HG23 H 1.472 -1.178 -0.455 1.00 . A A . 72 VAL HG23 1 1
17 8555 1 1 72 VAL N N 1.406 -2.633 -3.934 1.00 . A A . 72 VAL N 1 1
17 8556 1 1 72 VAL O O -0.267 0.342 -4.743 1.00 . A A . 72 VAL O 1 1
17 8557 1 1 73 GLY C C 1.593 1.614 -6.065 1.00 . A A . 73 GLY C 1 1
17 8558 1 1 73 GLY CA C 2.206 1.445 -4.677 1.00 . A A . 73 GLY CA 1 1
17 8559 1 1 73 GLY H H 2.515 -0.447 -3.690 1.00 . A A . 73 GLY H 1 1
17 8560 1 1 73 GLY HA2 H 1.834 2.220 -4.025 1.00 . A A . 73 GLY HA2 1 1
17 8561 1 1 73 GLY HA3 H 3.279 1.518 -4.749 1.00 . A A . 73 GLY HA3 1 1
17 8562 1 1 73 GLY N N 1.834 0.109 -4.122 1.00 . A A . 73 GLY N 1 1
17 8563 1 1 73 GLY O O 1.462 2.712 -6.567 1.00 . A A . 73 GLY O 1 1
17 8564 1 1 74 GLY C C -0.726 1.395 -7.933 1.00 . A A . 74 GLY C 1 1
17 8565 1 1 74 GLY CA C 0.597 0.638 -8.040 1.00 . A A . 74 GLY CA 1 1
17 8566 1 1 74 GLY H H 1.317 -0.342 -6.264 1.00 . A A . 74 GLY H 1 1
17 8567 1 1 74 GLY HA2 H 1.268 1.171 -8.700 1.00 . A A . 74 GLY HA2 1 1
17 8568 1 1 74 GLY HA3 H 0.413 -0.351 -8.431 1.00 . A A . 74 GLY HA3 1 1
17 8569 1 1 74 GLY N N 1.209 0.535 -6.687 1.00 . A A . 74 GLY N 1 1
17 8570 1 1 74 GLY O O -1.002 2.292 -8.704 1.00 . A A . 74 GLY O 1 1
17 8571 1 1 75 GLN C C -2.627 3.065 -6.080 1.00 . A A . 75 GLN C 1 1
17 8572 1 1 75 GLN CA C -2.847 1.747 -6.824 1.00 . A A . 75 GLN CA 1 1
17 8573 1 1 75 GLN CB C -3.820 0.864 -6.034 1.00 . A A . 75 GLN CB 1 1
17 8574 1 1 75 GLN CD C -3.255 -1.222 -7.292 1.00 . A A . 75 GLN CD 1 1
17 8575 1 1 75 GLN CG C -4.374 -0.241 -6.940 1.00 . A A . 75 GLN CG 1 1
17 8576 1 1 75 GLN H H -1.308 0.326 -6.365 1.00 . A A . 75 GLN H 1 1
17 8577 1 1 75 GLN HA H -3.256 1.951 -7.798 1.00 . A A . 75 GLN HA 1 1
17 8578 1 1 75 GLN HB2 H -3.302 0.416 -5.199 1.00 . A A . 75 GLN HB2 1 1
17 8579 1 1 75 GLN HB3 H -4.639 1.467 -5.667 1.00 . A A . 75 GLN HB3 1 1
17 8580 1 1 75 GLN HE21 H -2.687 -0.214 -8.904 1.00 . A A . 75 GLN HE21 1 1
17 8581 1 1 75 GLN HE22 H -1.798 -1.624 -8.579 1.00 . A A . 75 GLN HE22 1 1
17 8582 1 1 75 GLN HG2 H -5.165 -0.766 -6.423 1.00 . A A . 75 GLN HG2 1 1
17 8583 1 1 75 GLN HG3 H -4.768 0.196 -7.848 1.00 . A A . 75 GLN HG3 1 1
17 8584 1 1 75 GLN N N -1.547 1.045 -6.979 1.00 . A A . 75 GLN N 1 1
17 8585 1 1 75 GLN NE2 N -2.518 -1.002 -8.346 1.00 . A A . 75 GLN NE2 1 1
17 8586 1 1 75 GLN O O -3.190 4.080 -6.431 1.00 . A A . 75 GLN O 1 1
17 8587 1 1 75 GLN OE1 O -3.049 -2.199 -6.599 1.00 . A A . 75 GLN OE1 1 1
17 8588 1 1 76 VAL C C -1.006 5.371 -5.281 1.00 . A A . 76 VAL C 1 1
17 8589 1 1 76 VAL CA C -1.569 4.331 -4.313 1.00 . A A . 76 VAL CA 1 1
17 8590 1 1 76 VAL CB C -0.571 4.086 -3.177 1.00 . A A . 76 VAL CB 1 1
17 8591 1 1 76 VAL CG1 C -0.634 5.244 -2.179 1.00 . A A . 76 VAL CG1 1 1
17 8592 1 1 76 VAL CG2 C -0.925 2.781 -2.461 1.00 . A A . 76 VAL CG2 1 1
17 8593 1 1 76 VAL H H -1.356 2.238 -4.789 1.00 . A A . 76 VAL H 1 1
17 8594 1 1 76 VAL HA H -2.502 4.688 -3.904 1.00 . A A . 76 VAL HA 1 1
17 8595 1 1 76 VAL HB H 0.428 4.017 -3.582 1.00 . A A . 76 VAL HB 1 1
17 8596 1 1 76 VAL HG11 H -1.638 5.331 -1.792 1.00 . A A . 76 VAL HG11 1 1
17 8597 1 1 76 VAL HG12 H -0.360 6.163 -2.677 1.00 . A A . 76 VAL HG12 1 1
17 8598 1 1 76 VAL HG13 H 0.051 5.057 -1.366 1.00 . A A . 76 VAL HG13 1 1
17 8599 1 1 76 VAL HG21 H -1.984 2.764 -2.248 1.00 . A A . 76 VAL HG21 1 1
17 8600 1 1 76 VAL HG22 H -0.371 2.714 -1.537 1.00 . A A . 76 VAL HG22 1 1
17 8601 1 1 76 VAL HG23 H -0.673 1.944 -3.094 1.00 . A A . 76 VAL HG23 1 1
17 8602 1 1 76 VAL N N -1.810 3.064 -5.059 1.00 . A A . 76 VAL N 1 1
17 8603 1 1 76 VAL O O -1.524 6.465 -5.404 1.00 . A A . 76 VAL O 1 1
17 8604 1 1 77 ASN C C -0.475 6.388 -7.949 1.00 . A A . 77 ASN C 1 1
17 8605 1 1 77 ASN CA C 0.615 6.007 -6.950 1.00 . A A . 77 ASN CA 1 1
17 8606 1 1 77 ASN CB C 1.792 5.371 -7.692 1.00 . A A . 77 ASN CB 1 1
17 8607 1 1 77 ASN CG C 2.285 6.329 -8.779 1.00 . A A . 77 ASN CG 1 1
17 8608 1 1 77 ASN H H 0.441 4.147 -5.881 1.00 . A A . 77 ASN H 1 1
17 8609 1 1 77 ASN HA H 0.949 6.885 -6.421 1.00 . A A . 77 ASN HA 1 1
17 8610 1 1 77 ASN HB2 H 2.594 5.172 -6.995 1.00 . A A . 77 ASN HB2 1 1
17 8611 1 1 77 ASN HB3 H 1.474 4.446 -8.150 1.00 . A A . 77 ASN HB3 1 1
17 8612 1 1 77 ASN HD21 H 3.598 7.227 -7.590 1.00 . A A . 77 ASN HD21 1 1
17 8613 1 1 77 ASN HD22 H 3.543 7.811 -9.183 1.00 . A A . 77 ASN HD22 1 1
17 8614 1 1 77 ASN N N 0.042 5.037 -5.982 1.00 . A A . 77 ASN N 1 1
17 8615 1 1 77 ASN ND2 N 3.220 7.195 -8.494 1.00 . A A . 77 ASN ND2 1 1
17 8616 1 1 77 ASN O O -0.798 7.545 -8.128 1.00 . A A . 77 ASN O 1 1
17 8617 1 1 77 ASN OD1 O 1.813 6.292 -9.899 1.00 . A A . 77 ASN OD1 1 1
17 8618 1 1 78 LEU C C -3.171 6.626 -8.917 1.00 . A A . 78 LEU C 1 1
17 8619 1 1 78 LEU CA C -2.139 5.703 -9.569 1.00 . A A . 78 LEU CA 1 1
17 8620 1 1 78 LEU CB C -2.810 4.384 -9.974 1.00 . A A . 78 LEU CB 1 1
17 8621 1 1 78 LEU CD1 C -3.065 4.612 -12.473 1.00 . A A . 78 LEU CD1 1 1
17 8622 1 1 78 LEU CD2 C -4.849 3.488 -11.133 1.00 . A A . 78 LEU CD2 1 1
17 8623 1 1 78 LEU CG C -3.804 4.613 -11.129 1.00 . A A . 78 LEU CG 1 1
17 8624 1 1 78 LEU H H -0.787 4.486 -8.415 1.00 . A A . 78 LEU H 1 1
17 8625 1 1 78 LEU HA H -1.721 6.184 -10.438 1.00 . A A . 78 LEU HA 1 1
17 8626 1 1 78 LEU HB2 H -2.052 3.678 -10.281 1.00 . A A . 78 LEU HB2 1 1
17 8627 1 1 78 LEU HB3 H -3.339 3.985 -9.119 1.00 . A A . 78 LEU HB3 1 1
17 8628 1 1 78 LEU HD11 H -3.784 4.662 -13.277 1.00 . A A . 78 LEU HD11 1 1
17 8629 1 1 78 LEU HD12 H -2.487 3.705 -12.568 1.00 . A A . 78 LEU HD12 1 1
17 8630 1 1 78 LEU HD13 H -2.407 5.465 -12.528 1.00 . A A . 78 LEU HD13 1 1
17 8631 1 1 78 LEU HD21 H -4.353 2.536 -11.002 1.00 . A A . 78 LEU HD21 1 1
17 8632 1 1 78 LEU HD22 H -5.382 3.491 -12.072 1.00 . A A . 78 LEU HD22 1 1
17 8633 1 1 78 LEU HD23 H -5.547 3.643 -10.323 1.00 . A A . 78 LEU HD23 1 1
17 8634 1 1 78 LEU HG H -4.302 5.563 -10.998 1.00 . A A . 78 LEU HG 1 1
17 8635 1 1 78 LEU N N -1.057 5.413 -8.589 1.00 . A A . 78 LEU N 1 1
17 8636 1 1 78 LEU O O -3.800 7.435 -9.572 1.00 . A A . 78 LEU O 1 1
17 8637 1 1 79 LEU C C -3.922 8.828 -6.991 1.00 . A A . 79 LEU C 1 1
17 8638 1 1 79 LEU CA C -4.347 7.357 -6.930 1.00 . A A . 79 LEU CA 1 1
17 8639 1 1 79 LEU CB C -4.444 6.910 -5.461 1.00 . A A . 79 LEU CB 1 1
17 8640 1 1 79 LEU CD1 C -6.875 6.300 -5.182 1.00 . A A . 79 LEU CD1 1 1
17 8641 1 1 79 LEU CD2 C -5.662 7.456 -3.333 1.00 . A A . 79 LEU CD2 1 1
17 8642 1 1 79 LEU CG C -5.796 7.340 -4.857 1.00 . A A . 79 LEU CG 1 1
17 8643 1 1 79 LEU H H -2.844 5.839 -7.127 1.00 . A A . 79 LEU H 1 1
17 8644 1 1 79 LEU HA H -5.306 7.244 -7.406 1.00 . A A . 79 LEU HA 1 1
17 8645 1 1 79 LEU HB2 H -4.350 5.836 -5.411 1.00 . A A . 79 LEU HB2 1 1
17 8646 1 1 79 LEU HB3 H -3.638 7.361 -4.898 1.00 . A A . 79 LEU HB3 1 1
17 8647 1 1 79 LEU HD11 H -7.046 6.274 -6.247 1.00 . A A . 79 LEU HD11 1 1
17 8648 1 1 79 LEU HD12 H -7.792 6.565 -4.679 1.00 . A A . 79 LEU HD12 1 1
17 8649 1 1 79 LEU HD13 H -6.551 5.326 -4.846 1.00 . A A . 79 LEU HD13 1 1
17 8650 1 1 79 LEU HD21 H -5.088 8.337 -3.088 1.00 . A A . 79 LEU HD21 1 1
17 8651 1 1 79 LEU HD22 H -5.158 6.580 -2.951 1.00 . A A . 79 LEU HD22 1 1
17 8652 1 1 79 LEU HD23 H -6.644 7.530 -2.890 1.00 . A A . 79 LEU HD23 1 1
17 8653 1 1 79 LEU HG H -6.087 8.299 -5.265 1.00 . A A . 79 LEU HG 1 1
17 8654 1 1 79 LEU N N -3.355 6.503 -7.632 1.00 . A A . 79 LEU N 1 1
17 8655 1 1 79 LEU O O -4.640 9.669 -7.487 1.00 . A A . 79 LEU O 1 1
17 8656 1 1 80 ILE C C -1.906 11.007 -7.878 1.00 . A A . 80 ILE C 1 1
17 8657 1 1 80 ILE CA C -2.323 10.570 -6.464 1.00 . A A . 80 ILE CA 1 1
17 8658 1 1 80 ILE CB C -1.161 10.720 -5.456 1.00 . A A . 80 ILE CB 1 1
17 8659 1 1 80 ILE CD1 C 0.813 11.822 -6.676 1.00 . A A . 80 ILE CD1 1 1
17 8660 1 1 80 ILE CG1 C -0.364 12.034 -5.707 1.00 . A A . 80 ILE CG1 1 1
17 8661 1 1 80 ILE CG2 C -0.247 9.488 -5.532 1.00 . A A . 80 ILE CG2 1 1
17 8662 1 1 80 ILE H H -2.210 8.462 -6.053 1.00 . A A . 80 ILE H 1 1
17 8663 1 1 80 ILE HA H -3.146 11.187 -6.142 1.00 . A A . 80 ILE HA 1 1
17 8664 1 1 80 ILE HB H -1.589 10.759 -4.460 1.00 . A A . 80 ILE HB 1 1
17 8665 1 1 80 ILE HD11 H 0.576 11.053 -7.390 1.00 . A A . 80 ILE HD11 1 1
17 8666 1 1 80 ILE HD12 H 1.689 11.530 -6.116 1.00 . A A . 80 ILE HD12 1 1
17 8667 1 1 80 ILE HD13 H 1.015 12.746 -7.198 1.00 . A A . 80 ILE HD13 1 1
17 8668 1 1 80 ILE HG12 H -1.025 12.784 -6.114 1.00 . A A . 80 ILE HG12 1 1
17 8669 1 1 80 ILE HG13 H 0.025 12.392 -4.763 1.00 . A A . 80 ILE HG13 1 1
17 8670 1 1 80 ILE HG21 H 0.724 9.732 -5.129 1.00 . A A . 80 ILE HG21 1 1
17 8671 1 1 80 ILE HG22 H -0.143 9.181 -6.560 1.00 . A A . 80 ILE HG22 1 1
17 8672 1 1 80 ILE HG23 H -0.681 8.680 -4.961 1.00 . A A . 80 ILE HG23 1 1
17 8673 1 1 80 ILE N N -2.770 9.149 -6.465 1.00 . A A . 80 ILE N 1 1
17 8674 1 1 80 ILE O O -1.891 12.177 -8.187 1.00 . A A . 80 ILE O 1 1
17 8675 1 1 81 GLN C C -2.402 10.981 -10.890 1.00 . A A . 81 GLN C 1 1
17 8676 1 1 81 GLN CA C -1.168 10.483 -10.122 1.00 . A A . 81 GLN CA 1 1
17 8677 1 1 81 GLN CB C -0.562 9.253 -10.836 1.00 . A A . 81 GLN CB 1 1
17 8678 1 1 81 GLN CD C 1.463 9.625 -9.388 1.00 . A A . 81 GLN CD 1 1
17 8679 1 1 81 GLN CG C 0.971 9.297 -10.798 1.00 . A A . 81 GLN CG 1 1
17 8680 1 1 81 GLN H H -1.582 9.145 -8.496 1.00 . A A . 81 GLN H 1 1
17 8681 1 1 81 GLN HA H -0.438 11.277 -10.069 1.00 . A A . 81 GLN HA 1 1
17 8682 1 1 81 GLN HB2 H -0.899 8.358 -10.339 1.00 . A A . 81 GLN HB2 1 1
17 8683 1 1 81 GLN HB3 H -0.885 9.227 -11.869 1.00 . A A . 81 GLN HB3 1 1
17 8684 1 1 81 GLN HE21 H 0.770 7.942 -8.603 1.00 . A A . 81 GLN HE21 1 1
17 8685 1 1 81 GLN HE22 H 1.549 8.982 -7.513 1.00 . A A . 81 GLN HE22 1 1
17 8686 1 1 81 GLN HG2 H 1.357 8.334 -11.091 1.00 . A A . 81 GLN HG2 1 1
17 8687 1 1 81 GLN HG3 H 1.323 10.050 -11.483 1.00 . A A . 81 GLN HG3 1 1
17 8688 1 1 81 GLN N N -1.571 10.088 -8.744 1.00 . A A . 81 GLN N 1 1
17 8689 1 1 81 GLN NE2 N 1.245 8.779 -8.423 1.00 . A A . 81 GLN NE2 1 1
17 8690 1 1 81 GLN O O -2.361 12.000 -11.552 1.00 . A A . 81 GLN O 1 1
17 8691 1 1 81 GLN OE1 O 2.059 10.662 -9.166 1.00 . A A . 81 GLN OE1 1 1
17 8692 1 1 82 GLN C C -5.610 11.560 -10.666 1.00 . A A . 82 GLN C 1 1
17 8693 1 1 82 GLN CA C -4.723 10.689 -11.567 1.00 . A A . 82 GLN CA 1 1
17 8694 1 1 82 GLN CB C -5.484 9.434 -12.046 1.00 . A A . 82 GLN CB 1 1
17 8695 1 1 82 GLN CD C -7.758 9.649 -10.995 1.00 . A A . 82 GLN CD 1 1
17 8696 1 1 82 GLN CG C -6.423 8.898 -10.948 1.00 . A A . 82 GLN CG 1 1
17 8697 1 1 82 GLN H H -3.503 9.438 -10.291 1.00 . A A . 82 GLN H 1 1
17 8698 1 1 82 GLN HA H -4.430 11.271 -12.431 1.00 . A A . 82 GLN HA 1 1
17 8699 1 1 82 GLN HB2 H -6.062 9.681 -12.925 1.00 . A A . 82 GLN HB2 1 1
17 8700 1 1 82 GLN HB3 H -4.767 8.668 -12.301 1.00 . A A . 82 GLN HB3 1 1
17 8701 1 1 82 GLN HE21 H -7.739 10.096 -9.064 1.00 . A A . 82 GLN HE21 1 1
17 8702 1 1 82 GLN HE22 H -9.085 10.666 -9.926 1.00 . A A . 82 GLN HE22 1 1
17 8703 1 1 82 GLN HG2 H -6.600 7.844 -11.110 1.00 . A A . 82 GLN HG2 1 1
17 8704 1 1 82 GLN HG3 H -5.966 9.039 -9.980 1.00 . A A . 82 GLN HG3 1 1
17 8705 1 1 82 GLN N N -3.495 10.263 -10.821 1.00 . A A . 82 GLN N 1 1
17 8706 1 1 82 GLN NE2 N -8.234 10.181 -9.904 1.00 . A A . 82 GLN NE2 1 1
17 8707 1 1 82 GLN O O -6.318 12.430 -11.133 1.00 . A A . 82 GLN O 1 1
17 8708 1 1 82 GLN OE1 O -8.372 9.753 -12.038 1.00 . A A . 82 GLN OE1 1 1
17 8709 1 1 83 ALA C C -5.670 13.417 -8.063 1.00 . A A . 83 ALA C 1 1
17 8710 1 1 83 ALA CA C -6.419 12.145 -8.459 1.00 . A A . 83 ALA CA 1 1
17 8711 1 1 83 ALA CB C -6.727 11.334 -7.201 1.00 . A A . 83 ALA CB 1 1
17 8712 1 1 83 ALA H H -5.010 10.629 -9.025 1.00 . A A . 83 ALA H 1 1
17 8713 1 1 83 ALA HA H -7.341 12.407 -8.949 1.00 . A A . 83 ALA HA 1 1
17 8714 1 1 83 ALA HB1 H -5.889 11.388 -6.521 1.00 . A A . 83 ALA HB1 1 1
17 8715 1 1 83 ALA HB2 H -6.902 10.305 -7.472 1.00 . A A . 83 ALA HB2 1 1
17 8716 1 1 83 ALA HB3 H -7.606 11.735 -6.723 1.00 . A A . 83 ALA HB3 1 1
17 8717 1 1 83 ALA N N -5.581 11.333 -9.382 1.00 . A A . 83 ALA N 1 1
17 8718 1 1 83 ALA O O -6.264 14.456 -7.860 1.00 . A A . 83 ALA O 1 1
17 8719 1 1 84 ILE C C -4.265 15.306 -6.458 1.00 . A A . 84 ILE C 1 1
17 8720 1 1 84 ILE CA C -3.562 14.529 -7.583 1.00 . A A . 84 ILE CA 1 1
17 8721 1 1 84 ILE CB C -3.335 15.423 -8.816 1.00 . A A . 84 ILE CB 1 1
17 8722 1 1 84 ILE CD1 C -4.383 14.496 -10.936 1.00 . A A . 84 ILE CD1 1 1
17 8723 1 1 84 ILE CG1 C -3.111 14.547 -10.087 1.00 . A A . 84 ILE CG1 1 1
17 8724 1 1 84 ILE CG2 C -2.092 16.284 -8.572 1.00 . A A . 84 ILE CG2 1 1
17 8725 1 1 84 ILE H H -3.914 12.498 -8.144 1.00 . A A . 84 ILE H 1 1
17 8726 1 1 84 ILE HA H -2.611 14.182 -7.222 1.00 . A A . 84 ILE HA 1 1
17 8727 1 1 84 ILE HB H -4.191 16.069 -8.954 1.00 . A A . 84 ILE HB 1 1
17 8728 1 1 84 ILE HD11 H -5.243 14.431 -10.294 1.00 . A A . 84 ILE HD11 1 1
17 8729 1 1 84 ILE HD12 H -4.348 13.632 -11.579 1.00 . A A . 84 ILE HD12 1 1
17 8730 1 1 84 ILE HD13 H -4.450 15.390 -11.537 1.00 . A A . 84 ILE HD13 1 1
17 8731 1 1 84 ILE HG12 H -2.314 14.964 -10.689 1.00 . A A . 84 ILE HG12 1 1
17 8732 1 1 84 ILE HG13 H -2.839 13.537 -9.803 1.00 . A A . 84 ILE HG13 1 1
17 8733 1 1 84 ILE HG21 H -1.919 16.919 -9.427 1.00 . A A . 84 ILE HG21 1 1
17 8734 1 1 84 ILE HG22 H -1.241 15.637 -8.423 1.00 . A A . 84 ILE HG22 1 1
17 8735 1 1 84 ILE HG23 H -2.240 16.891 -7.694 1.00 . A A . 84 ILE HG23 1 1
17 8736 1 1 84 ILE N N -4.369 13.342 -7.964 1.00 . A A . 84 ILE N 1 1
17 8737 1 1 84 ILE O O -4.019 16.475 -6.243 1.00 . A A . 84 ILE O 1 1
17 8738 1 1 85 ASP C C -6.375 16.692 -5.067 1.00 . A A . 85 ASP C 1 1
17 8739 1 1 85 ASP CA C -5.843 15.326 -4.605 1.00 . A A . 85 ASP CA 1 1
17 8740 1 1 85 ASP CB C -4.862 15.531 -3.448 1.00 . A A . 85 ASP CB 1 1
17 8741 1 1 85 ASP CG C -4.550 14.180 -2.801 1.00 . A A . 85 ASP CG 1 1
17 8742 1 1 85 ASP H H -5.303 13.702 -5.915 1.00 . A A . 85 ASP H 1 1
17 8743 1 1 85 ASP HA H -6.659 14.706 -4.268 1.00 . A A . 85 ASP HA 1 1
17 8744 1 1 85 ASP HB2 H -3.949 15.972 -3.823 1.00 . A A . 85 ASP HB2 1 1
17 8745 1 1 85 ASP HB3 H -5.303 16.185 -2.711 1.00 . A A . 85 ASP HB3 1 1
17 8746 1 1 85 ASP N N -5.130 14.648 -5.729 1.00 . A A . 85 ASP N 1 1
17 8747 1 1 85 ASP O O -5.712 17.698 -4.913 1.00 . A A . 85 ASP O 1 1
17 8748 1 1 85 ASP OD1 O -3.391 13.942 -2.498 1.00 . A A . 85 ASP OD1 1 1
17 8749 1 1 85 ASP OD2 O -5.476 13.406 -2.615 1.00 . A A . 85 ASP OD2 1 1
17 8750 1 1 86 PRO C C -8.365 19.032 -4.976 1.00 . A A . 86 PRO C 1 1
17 8751 1 1 86 PRO CA C -8.178 18.014 -6.112 1.00 . A A . 86 PRO CA 1 1
17 8752 1 1 86 PRO CB C -9.543 17.577 -6.687 1.00 . A A . 86 PRO CB 1 1
17 8753 1 1 86 PRO CD C -8.456 15.589 -5.868 1.00 . A A . 86 PRO CD 1 1
17 8754 1 1 86 PRO CG C -9.406 16.109 -6.941 1.00 . A A . 86 PRO CG 1 1
17 8755 1 1 86 PRO HA H -7.575 18.441 -6.896 1.00 . A A . 86 PRO HA 1 1
17 8756 1 1 86 PRO HB2 H -10.336 17.761 -5.971 1.00 . A A . 86 PRO HB2 1 1
17 8757 1 1 86 PRO HB3 H -9.749 18.096 -7.612 1.00 . A A . 86 PRO HB3 1 1
17 8758 1 1 86 PRO HD2 H -9.003 15.331 -4.970 1.00 . A A . 86 PRO HD2 1 1
17 8759 1 1 86 PRO HD3 H -7.896 14.744 -6.230 1.00 . A A . 86 PRO HD3 1 1
17 8760 1 1 86 PRO HG2 H -10.370 15.622 -6.860 1.00 . A A . 86 PRO HG2 1 1
17 8761 1 1 86 PRO HG3 H -8.980 15.935 -7.918 1.00 . A A . 86 PRO HG3 1 1
17 8762 1 1 86 PRO N N -7.565 16.736 -5.628 1.00 . A A . 86 PRO N 1 1
17 8763 1 1 86 PRO O O -8.700 20.181 -5.204 1.00 . A A . 86 PRO O 1 1
17 8764 1 1 87 LYS C C -7.608 20.869 -2.917 1.00 . A A . 87 LYS C 1 1
17 8765 1 1 87 LYS CA C -8.320 19.551 -2.610 1.00 . A A . 87 LYS CA 1 1
17 8766 1 1 87 LYS CB C -7.712 18.924 -1.353 1.00 . A A . 87 LYS CB 1 1
17 8767 1 1 87 LYS CD C -5.631 17.872 -0.446 1.00 . A A . 87 LYS CD 1 1
17 8768 1 1 87 LYS CE C -4.107 18.007 -0.400 1.00 . A A . 87 LYS CE 1 1
17 8769 1 1 87 LYS CG C -6.196 18.802 -1.524 1.00 . A A . 87 LYS CG 1 1
17 8770 1 1 87 LYS H H -7.887 17.687 -3.599 1.00 . A A . 87 LYS H 1 1
17 8771 1 1 87 LYS HA H -9.371 19.738 -2.447 1.00 . A A . 87 LYS HA 1 1
17 8772 1 1 87 LYS HB2 H -7.929 19.549 -0.499 1.00 . A A . 87 LYS HB2 1 1
17 8773 1 1 87 LYS HB3 H -8.136 17.943 -1.197 1.00 . A A . 87 LYS HB3 1 1
17 8774 1 1 87 LYS HD2 H -6.047 18.141 0.514 1.00 . A A . 87 LYS HD2 1 1
17 8775 1 1 87 LYS HD3 H -5.893 16.851 -0.678 1.00 . A A . 87 LYS HD3 1 1
17 8776 1 1 87 LYS HE2 H -3.684 17.623 -1.316 1.00 . A A . 87 LYS HE2 1 1
17 8777 1 1 87 LYS HE3 H -3.840 19.048 -0.288 1.00 . A A . 87 LYS HE3 1 1
17 8778 1 1 87 LYS HG2 H -5.979 18.398 -2.502 1.00 . A A . 87 LYS HG2 1 1
17 8779 1 1 87 LYS HG3 H -5.744 19.776 -1.430 1.00 . A A . 87 LYS HG3 1 1
17 8780 1 1 87 LYS HZ1 H -3.804 17.726 1.641 1.00 . A A . 87 LYS HZ1 1 1
17 8781 1 1 87 LYS HZ2 H -2.540 17.144 0.666 1.00 . A A . 87 LYS HZ2 1 1
17 8782 1 1 87 LYS HZ3 H -4.003 16.285 0.769 1.00 . A A . 87 LYS HZ3 1 1
17 8783 1 1 87 LYS N N -8.154 18.616 -3.758 1.00 . A A . 87 LYS N 1 1
17 8784 1 1 87 LYS NZ N -3.573 17.232 0.757 1.00 . A A . 87 LYS NZ 1 1
17 8785 1 1 87 LYS O O -7.909 21.899 -2.348 1.00 . A A . 87 LYS O 1 1
17 8786 1 1 88 ASN C C -6.845 23.049 -4.915 1.00 . A A . 88 ASN C 1 1
17 8787 1 1 88 ASN CA C -5.921 22.089 -4.153 1.00 . A A . 88 ASN CA 1 1
17 8788 1 1 88 ASN CB C -4.687 21.739 -5.005 1.00 . A A . 88 ASN CB 1 1
17 8789 1 1 88 ASN CG C -5.089 21.454 -6.459 1.00 . A A . 88 ASN CG 1 1
17 8790 1 1 88 ASN H H -6.432 19.997 -4.254 1.00 . A A . 88 ASN H 1 1
17 8791 1 1 88 ASN HA H -5.595 22.566 -3.240 1.00 . A A . 88 ASN HA 1 1
17 8792 1 1 88 ASN HB2 H -3.994 22.567 -4.982 1.00 . A A . 88 ASN HB2 1 1
17 8793 1 1 88 ASN HB3 H -4.208 20.864 -4.591 1.00 . A A . 88 ASN HB3 1 1
17 8794 1 1 88 ASN HD21 H -6.283 19.935 -6.000 1.00 . A A . 88 ASN HD21 1 1
17 8795 1 1 88 ASN HD22 H -6.181 20.302 -7.652 1.00 . A A . 88 ASN HD22 1 1
17 8796 1 1 88 ASN N N -6.660 20.841 -3.812 1.00 . A A . 88 ASN N 1 1
17 8797 1 1 88 ASN ND2 N -5.919 20.482 -6.724 1.00 . A A . 88 ASN ND2 1 1
17 8798 1 1 88 ASN O O -7.021 24.190 -4.533 1.00 . A A . 88 ASN O 1 1
17 8799 1 1 88 ASN OD1 O -4.641 22.130 -7.364 1.00 . A A . 88 ASN OD1 1 1
17 8800 1 1 89 LEU C C -9.484 23.939 -5.858 1.00 . A A . 89 LEU C 1 1
17 8801 1 1 89 LEU CA C -8.342 23.479 -6.764 1.00 . A A . 89 LEU CA 1 1
17 8802 1 1 89 LEU CB C -8.892 22.699 -7.972 1.00 . A A . 89 LEU CB 1 1
17 8803 1 1 89 LEU CD1 C -10.028 23.343 -10.143 1.00 . A A . 89 LEU CD1 1 1
17 8804 1 1 89 LEU CD2 C -11.422 22.822 -8.148 1.00 . A A . 89 LEU CD2 1 1
17 8805 1 1 89 LEU CG C -10.099 23.445 -8.614 1.00 . A A . 89 LEU CG 1 1
17 8806 1 1 89 LEU H H -7.283 21.672 -6.276 1.00 . A A . 89 LEU H 1 1
17 8807 1 1 89 LEU HA H -7.791 24.340 -7.112 1.00 . A A . 89 LEU HA 1 1
17 8808 1 1 89 LEU HB2 H -8.098 22.592 -8.700 1.00 . A A . 89 LEU HB2 1 1
17 8809 1 1 89 LEU HB3 H -9.201 21.716 -7.646 1.00 . A A . 89 LEU HB3 1 1
17 8810 1 1 89 LEU HD11 H -9.988 22.304 -10.433 1.00 . A A . 89 LEU HD11 1 1
17 8811 1 1 89 LEU HD12 H -9.142 23.849 -10.497 1.00 . A A . 89 LEU HD12 1 1
17 8812 1 1 89 LEU HD13 H -10.903 23.804 -10.576 1.00 . A A . 89 LEU HD13 1 1
17 8813 1 1 89 LEU HD21 H -11.422 21.766 -8.376 1.00 . A A . 89 LEU HD21 1 1
17 8814 1 1 89 LEU HD22 H -12.244 23.299 -8.659 1.00 . A A . 89 LEU HD22 1 1
17 8815 1 1 89 LEU HD23 H -11.535 22.959 -7.083 1.00 . A A . 89 LEU HD23 1 1
17 8816 1 1 89 LEU HG H -10.076 24.491 -8.333 1.00 . A A . 89 LEU HG 1 1
17 8817 1 1 89 LEU N N -7.436 22.595 -5.985 1.00 . A A . 89 LEU N 1 1
17 8818 1 1 89 LEU O O -9.979 25.042 -5.979 1.00 . A A . 89 LEU O 1 1
17 8819 1 1 90 SER C C -10.455 24.392 -2.920 1.00 . A A . 90 SER C 1 1
17 8820 1 1 90 SER CA C -11.008 23.496 -4.032 1.00 . A A . 90 SER CA 1 1
17 8821 1 1 90 SER CB C -11.631 22.245 -3.414 1.00 . A A . 90 SER CB 1 1
17 8822 1 1 90 SER H H -9.494 22.223 -4.863 1.00 . A A . 90 SER H 1 1
17 8823 1 1 90 SER HA H -11.757 24.032 -4.589 1.00 . A A . 90 SER HA 1 1
17 8824 1 1 90 SER HB2 H -12.537 22.511 -2.894 1.00 . A A . 90 SER HB2 1 1
17 8825 1 1 90 SER HB3 H -11.864 21.535 -4.198 1.00 . A A . 90 SER HB3 1 1
17 8826 1 1 90 SER HG H -10.852 22.084 -1.639 1.00 . A A . 90 SER HG 1 1
17 8827 1 1 90 SER N N -9.904 23.103 -4.947 1.00 . A A . 90 SER N 1 1
17 8828 1 1 90 SER O O -11.127 25.282 -2.437 1.00 . A A . 90 SER O 1 1
17 8829 1 1 90 SER OG O -10.714 21.670 -2.493 1.00 . A A . 90 SER OG 1 1
17 8830 1 1 91 ARG C C -8.702 26.471 -1.833 1.00 . A A . 91 ARG C 1 1
17 8831 1 1 91 ARG CA C -8.648 24.998 -1.426 1.00 . A A . 91 ARG CA 1 1
17 8832 1 1 91 ARG CB C -7.196 24.583 -1.199 1.00 . A A . 91 ARG CB 1 1
17 8833 1 1 91 ARG CD C -5.202 24.926 0.281 1.00 . A A . 91 ARG CD 1 1
17 8834 1 1 91 ARG CG C -6.557 25.498 -0.150 1.00 . A A . 91 ARG CG 1 1
17 8835 1 1 91 ARG CZ C -4.418 23.146 1.725 1.00 . A A . 91 ARG CZ 1 1
17 8836 1 1 91 ARG H H -8.711 23.438 -2.905 1.00 . A A . 91 ARG H 1 1
17 8837 1 1 91 ARG HA H -9.209 24.857 -0.515 1.00 . A A . 91 ARG HA 1 1
17 8838 1 1 91 ARG HB2 H -7.163 23.560 -0.851 1.00 . A A . 91 ARG HB2 1 1
17 8839 1 1 91 ARG HB3 H -6.648 24.665 -2.126 1.00 . A A . 91 ARG HB3 1 1
17 8840 1 1 91 ARG HD2 H -4.712 24.467 -0.567 1.00 . A A . 91 ARG HD2 1 1
17 8841 1 1 91 ARG HD3 H -4.582 25.721 0.665 1.00 . A A . 91 ARG HD3 1 1
17 8842 1 1 91 ARG HE H -6.291 23.804 1.764 1.00 . A A . 91 ARG HE 1 1
17 8843 1 1 91 ARG HG2 H -6.415 26.483 -0.572 1.00 . A A . 91 ARG HG2 1 1
17 8844 1 1 91 ARG HG3 H -7.207 25.565 0.710 1.00 . A A . 91 ARG HG3 1 1
17 8845 1 1 91 ARG HH11 H -5.495 22.158 3.094 1.00 . A A . 91 ARG HH11 1 1
17 8846 1 1 91 ARG HH12 H -3.837 21.678 2.955 1.00 . A A . 91 ARG HH12 1 1
17 8847 1 1 91 ARG HH21 H -3.109 23.959 0.446 1.00 . A A . 91 ARG HH21 1 1
17 8848 1 1 91 ARG HH22 H -2.485 22.697 1.455 1.00 . A A . 91 ARG HH22 1 1
17 8849 1 1 91 ARG N N -9.237 24.161 -2.506 1.00 . A A . 91 ARG N 1 1
17 8850 1 1 91 ARG NE N -5.410 23.904 1.346 1.00 . A A . 91 ARG NE 1 1
17 8851 1 1 91 ARG NH1 N -4.598 22.258 2.665 1.00 . A A . 91 ARG NH1 1 1
17 8852 1 1 91 ARG NH2 N -3.247 23.278 1.166 1.00 . A A . 91 ARG NH2 1 1
17 8853 1 1 91 ARG O O -9.025 27.331 -1.038 1.00 . A A . 91 ARG O 1 1
17 8854 1 1 92 LEU C C -9.757 28.825 -3.069 1.00 . A A . 92 LEU C 1 1
17 8855 1 1 92 LEU CA C -8.434 28.195 -3.512 1.00 . A A . 92 LEU CA 1 1
17 8856 1 1 92 LEU CB C -8.322 28.262 -5.039 1.00 . A A . 92 LEU CB 1 1
17 8857 1 1 92 LEU CD1 C -7.030 27.499 -7.034 1.00 . A A . 92 LEU CD1 1 1
17 8858 1 1 92 LEU CD2 C -5.816 28.121 -4.930 1.00 . A A . 92 LEU CD2 1 1
17 8859 1 1 92 LEU CG C -7.089 27.479 -5.505 1.00 . A A . 92 LEU CG 1 1
17 8860 1 1 92 LEU H H -8.136 26.065 -3.696 1.00 . A A . 92 LEU H 1 1
17 8861 1 1 92 LEU HA H -7.615 28.738 -3.066 1.00 . A A . 92 LEU HA 1 1
17 8862 1 1 92 LEU HB2 H -9.209 27.834 -5.483 1.00 . A A . 92 LEU HB2 1 1
17 8863 1 1 92 LEU HB3 H -8.228 29.293 -5.347 1.00 . A A . 92 LEU HB3 1 1
17 8864 1 1 92 LEU HD11 H -6.136 26.990 -7.366 1.00 . A A . 92 LEU HD11 1 1
17 8865 1 1 92 LEU HD12 H -7.011 28.522 -7.380 1.00 . A A . 92 LEU HD12 1 1
17 8866 1 1 92 LEU HD13 H -7.900 27.000 -7.435 1.00 . A A . 92 LEU HD13 1 1
17 8867 1 1 92 LEU HD21 H -4.961 27.826 -5.524 1.00 . A A . 92 LEU HD21 1 1
17 8868 1 1 92 LEU HD22 H -5.672 27.788 -3.913 1.00 . A A . 92 LEU HD22 1 1
17 8869 1 1 92 LEU HD23 H -5.910 29.197 -4.947 1.00 . A A . 92 LEU HD23 1 1
17 8870 1 1 92 LEU HG H -7.165 26.457 -5.163 1.00 . A A . 92 LEU HG 1 1
17 8871 1 1 92 LEU N N -8.393 26.773 -3.066 1.00 . A A . 92 LEU N 1 1
17 8872 1 1 92 LEU O O -9.881 30.030 -2.976 1.00 . A A . 92 LEU O 1 1
17 8873 1 1 93 PHE C C -12.312 28.015 -0.886 1.00 . A A . 93 PHE C 1 1
17 8874 1 1 93 PHE CA C -12.071 28.522 -2.325 1.00 . A A . 93 PHE CA 1 1
17 8875 1 1 93 PHE CB C -13.168 27.964 -3.268 1.00 . A A . 93 PHE CB 1 1
17 8876 1 1 93 PHE CD1 C -14.892 29.579 -4.174 1.00 . A A . 93 PHE CD1 1 1
17 8877 1 1 93 PHE CD2 C -12.725 29.457 -5.258 1.00 . A A . 93 PHE CD2 1 1
17 8878 1 1 93 PHE CE1 C -15.293 30.561 -5.087 1.00 . A A . 93 PHE CE1 1 1
17 8879 1 1 93 PHE CE2 C -13.128 30.440 -6.171 1.00 . A A . 93 PHE CE2 1 1
17 8880 1 1 93 PHE CG C -13.606 29.027 -4.259 1.00 . A A . 93 PHE CG 1 1
17 8881 1 1 93 PHE CZ C -14.412 30.992 -6.085 1.00 . A A . 93 PHE CZ 1 1
17 8882 1 1 93 PHE H H -10.600 27.040 -2.861 1.00 . A A . 93 PHE H 1 1
17 8883 1 1 93 PHE HA H -12.078 29.599 -2.352 1.00 . A A . 93 PHE HA 1 1
17 8884 1 1 93 PHE HB2 H -12.771 27.120 -3.810 1.00 . A A . 93 PHE HB2 1 1
17 8885 1 1 93 PHE HB3 H -14.026 27.641 -2.691 1.00 . A A . 93 PHE HB3 1 1
17 8886 1 1 93 PHE HD1 H -15.573 29.249 -3.404 1.00 . A A . 93 PHE HD1 1 1
17 8887 1 1 93 PHE HD2 H -11.735 29.031 -5.325 1.00 . A A . 93 PHE HD2 1 1
17 8888 1 1 93 PHE HE1 H -16.284 30.987 -5.020 1.00 . A A . 93 PHE HE1 1 1
17 8889 1 1 93 PHE HE2 H -12.449 30.772 -6.942 1.00 . A A . 93 PHE HE2 1 1
17 8890 1 1 93 PHE HZ H -14.723 31.749 -6.789 1.00 . A A . 93 PHE HZ 1 1
17 8891 1 1 93 PHE N N -10.740 28.007 -2.782 1.00 . A A . 93 PHE N 1 1
17 8892 1 1 93 PHE O O -12.311 26.822 -0.660 1.00 . A A . 93 PHE O 1 1
17 8893 1 1 94 PRO C C -13.675 27.235 1.593 1.00 . A A . 94 PRO C 1 1
17 8894 1 1 94 PRO CA C -12.762 28.466 1.497 1.00 . A A . 94 PRO CA 1 1
17 8895 1 1 94 PRO CB C -13.440 29.691 2.115 1.00 . A A . 94 PRO CB 1 1
17 8896 1 1 94 PRO CD C -12.551 30.364 -0.039 1.00 . A A . 94 PRO CD 1 1
17 8897 1 1 94 PRO CG C -12.844 30.855 1.388 1.00 . A A . 94 PRO CG 1 1
17 8898 1 1 94 PRO HA H -11.828 28.282 2.000 1.00 . A A . 94 PRO HA 1 1
17 8899 1 1 94 PRO HB2 H -14.511 29.652 1.955 1.00 . A A . 94 PRO HB2 1 1
17 8900 1 1 94 PRO HB3 H -13.217 29.757 3.170 1.00 . A A . 94 PRO HB3 1 1
17 8901 1 1 94 PRO HD2 H -13.339 30.673 -0.713 1.00 . A A . 94 PRO HD2 1 1
17 8902 1 1 94 PRO HD3 H -11.594 30.729 -0.378 1.00 . A A . 94 PRO HD3 1 1
17 8903 1 1 94 PRO HG2 H -13.547 31.681 1.368 1.00 . A A . 94 PRO HG2 1 1
17 8904 1 1 94 PRO HG3 H -11.925 31.162 1.864 1.00 . A A . 94 PRO HG3 1 1
17 8905 1 1 94 PRO N N -12.520 28.889 0.084 1.00 . A A . 94 PRO N 1 1
17 8906 1 1 94 PRO O O -13.744 26.576 2.609 1.00 . A A . 94 PRO O 1 1
17 8907 1 1 95 GLY C C -14.592 24.522 1.133 1.00 . A A . 95 GLY C 1 1
17 8908 1 1 95 GLY CA C -15.296 25.759 0.563 1.00 . A A . 95 GLY CA 1 1
17 8909 1 1 95 GLY H H -14.311 27.481 -0.265 1.00 . A A . 95 GLY H 1 1
17 8910 1 1 95 GLY HA2 H -16.154 25.992 1.174 1.00 . A A . 95 GLY HA2 1 1
17 8911 1 1 95 GLY HA3 H -15.621 25.546 -0.443 1.00 . A A . 95 GLY HA3 1 1
17 8912 1 1 95 GLY N N -14.378 26.931 0.542 1.00 . A A . 95 GLY N 1 1
17 8913 1 1 95 GLY O O -15.219 23.514 1.384 1.00 . A A . 95 GLY O 1 1
17 8914 1 1 96 TRP C C -12.936 23.205 3.370 1.00 . A A . 96 TRP C 1 1
17 8915 1 1 96 TRP CA C -12.597 23.378 1.885 1.00 . A A . 96 TRP CA 1 1
17 8916 1 1 96 TRP CB C -11.084 23.539 1.724 1.00 . A A . 96 TRP CB 1 1
17 8917 1 1 96 TRP CD1 C -10.597 25.982 2.108 1.00 . A A . 96 TRP CD1 1 1
17 8918 1 1 96 TRP CD2 C -10.076 24.712 3.889 1.00 . A A . 96 TRP CD2 1 1
17 8919 1 1 96 TRP CE2 C -9.757 26.045 4.234 1.00 . A A . 96 TRP CE2 1 1
17 8920 1 1 96 TRP CE3 C -9.842 23.706 4.845 1.00 . A A . 96 TRP CE3 1 1
17 8921 1 1 96 TRP CG C -10.610 24.700 2.533 1.00 . A A . 96 TRP CG 1 1
17 8922 1 1 96 TRP CH2 C -8.996 25.362 6.418 1.00 . A A . 96 TRP CH2 1 1
17 8923 1 1 96 TRP CZ2 C -9.224 26.373 5.480 1.00 . A A . 96 TRP CZ2 1 1
17 8924 1 1 96 TRP CZ3 C -9.306 24.031 6.102 1.00 . A A . 96 TRP CZ3 1 1
17 8925 1 1 96 TRP H H -12.801 25.392 1.128 1.00 . A A . 96 TRP H 1 1
17 8926 1 1 96 TRP HA H -12.921 22.504 1.341 1.00 . A A . 96 TRP HA 1 1
17 8927 1 1 96 TRP HB2 H -10.590 22.640 2.064 1.00 . A A . 96 TRP HB2 1 1
17 8928 1 1 96 TRP HB3 H -10.850 23.704 0.683 1.00 . A A . 96 TRP HB3 1 1
17 8929 1 1 96 TRP HD1 H -10.928 26.322 1.141 1.00 . A A . 96 TRP HD1 1 1
17 8930 1 1 96 TRP HE1 H -9.977 27.753 3.065 1.00 . A A . 96 TRP HE1 1 1
17 8931 1 1 96 TRP HE3 H -10.077 22.679 4.610 1.00 . A A . 96 TRP HE3 1 1
17 8932 1 1 96 TRP HH2 H -8.584 25.606 7.386 1.00 . A A . 96 TRP HH2 1 1
17 8933 1 1 96 TRP HZ2 H -8.988 27.400 5.716 1.00 . A A . 96 TRP HZ2 1 1
17 8934 1 1 96 TRP HZ3 H -9.129 23.252 6.828 1.00 . A A . 96 TRP HZ3 1 1
17 8935 1 1 96 TRP N N -13.302 24.576 1.337 1.00 . A A . 96 TRP N 1 1
17 8936 1 1 96 TRP NE1 N -10.091 26.782 3.118 1.00 . A A . 96 TRP NE1 1 1
17 8937 1 1 96 TRP O O -12.642 22.189 3.969 1.00 . A A . 96 TRP O 1 1
17 8938 1 1 97 LYS C C -14.875 22.936 5.646 1.00 . A A . 97 LYS C 1 1
17 8939 1 1 97 LYS CA C -13.901 24.097 5.413 1.00 . A A . 97 LYS CA 1 1
17 8940 1 1 97 LYS CB C -14.558 25.424 5.824 1.00 . A A . 97 LYS CB 1 1
17 8941 1 1 97 LYS CD C -13.789 27.866 5.571 1.00 . A A . 97 LYS CD 1 1
17 8942 1 1 97 LYS CE C -15.277 28.214 5.722 1.00 . A A . 97 LYS CE 1 1
17 8943 1 1 97 LYS CG C -13.473 26.486 6.175 1.00 . A A . 97 LYS CG 1 1
17 8944 1 1 97 LYS H H -13.772 25.009 3.475 1.00 . A A . 97 LYS H 1 1
17 8945 1 1 97 LYS HA H -13.009 23.935 5.995 1.00 . A A . 97 LYS HA 1 1
17 8946 1 1 97 LYS HB2 H -15.159 25.762 4.998 1.00 . A A . 97 LYS HB2 1 1
17 8947 1 1 97 LYS HB3 H -15.196 25.260 6.684 1.00 . A A . 97 LYS HB3 1 1
17 8948 1 1 97 LYS HD2 H -13.196 28.614 6.079 1.00 . A A . 97 LYS HD2 1 1
17 8949 1 1 97 LYS HD3 H -13.525 27.866 4.525 1.00 . A A . 97 LYS HD3 1 1
17 8950 1 1 97 LYS HE2 H -15.386 29.281 5.828 1.00 . A A . 97 LYS HE2 1 1
17 8951 1 1 97 LYS HE3 H -15.811 27.887 4.842 1.00 . A A . 97 LYS HE3 1 1
17 8952 1 1 97 LYS HG2 H -13.408 26.589 7.245 1.00 . A A . 97 LYS HG2 1 1
17 8953 1 1 97 LYS HG3 H -12.514 26.164 5.797 1.00 . A A . 97 LYS HG3 1 1
17 8954 1 1 97 LYS HZ1 H -15.074 27.128 7.488 1.00 . A A . 97 LYS HZ1 1 1
17 8955 1 1 97 LYS HZ2 H -16.498 26.793 6.628 1.00 . A A . 97 LYS HZ2 1 1
17 8956 1 1 97 LYS HZ3 H -16.351 28.241 7.504 1.00 . A A . 97 LYS HZ3 1 1
17 8957 1 1 97 LYS N N -13.546 24.192 3.971 1.00 . A A . 97 LYS N 1 1
17 8958 1 1 97 LYS NZ N -15.843 27.543 6.927 1.00 . A A . 97 LYS NZ 1 1
17 8959 1 1 97 LYS O O -15.171 22.585 6.771 1.00 . A A . 97 LYS O 1 1
17 8960 1 1 98 ALA C C -15.645 19.911 4.378 1.00 . A A . 98 ALA C 1 1
17 8961 1 1 98 ALA CA C -16.343 21.214 4.742 1.00 . A A . 98 ALA CA 1 1
17 8962 1 1 98 ALA CB C -17.511 21.434 3.782 1.00 . A A . 98 ALA CB 1 1
17 8963 1 1 98 ALA H H -15.131 22.637 3.704 1.00 . A A . 98 ALA H 1 1
17 8964 1 1 98 ALA HA H -16.710 21.165 5.751 1.00 . A A . 98 ALA HA 1 1
17 8965 1 1 98 ALA HB1 H -18.258 20.671 3.941 1.00 . A A . 98 ALA HB1 1 1
17 8966 1 1 98 ALA HB2 H -17.149 21.380 2.763 1.00 . A A . 98 ALA HB2 1 1
17 8967 1 1 98 ALA HB3 H -17.944 22.407 3.958 1.00 . A A . 98 ALA HB3 1 1
17 8968 1 1 98 ALA N N -15.382 22.342 4.595 1.00 . A A . 98 ALA N 1 1
17 8969 1 1 98 ALA O O -16.090 18.833 4.720 1.00 . A A . 98 ALA O 1 1
17 8970 1 1 99 TRP C C -13.042 18.220 4.401 1.00 . A A . 99 TRP C 1 1
17 8971 1 1 99 TRP CA C -13.842 18.795 3.231 1.00 . A A . 99 TRP CA 1 1
17 8972 1 1 99 TRP CB C -12.893 19.149 2.083 1.00 . A A . 99 TRP CB 1 1
17 8973 1 1 99 TRP CD1 C -14.580 20.601 0.873 1.00 . A A . 99 TRP CD1 1 1
17 8974 1 1 99 TRP CD2 C -13.675 19.035 -0.461 1.00 . A A . 99 TRP CD2 1 1
17 8975 1 1 99 TRP CE2 C -14.585 19.772 -1.253 1.00 . A A . 99 TRP CE2 1 1
17 8976 1 1 99 TRP CE3 C -12.970 17.981 -1.067 1.00 . A A . 99 TRP CE3 1 1
17 8977 1 1 99 TRP CG C -13.687 19.584 0.889 1.00 . A A . 99 TRP CG 1 1
17 8978 1 1 99 TRP CH2 C -14.082 18.425 -3.189 1.00 . A A . 99 TRP CH2 1 1
17 8979 1 1 99 TRP CZ2 C -14.789 19.477 -2.599 1.00 . A A . 99 TRP CZ2 1 1
17 8980 1 1 99 TRP CZ3 C -13.173 17.678 -2.425 1.00 . A A . 99 TRP CZ3 1 1
17 8981 1 1 99 TRP H H -14.250 20.890 3.380 1.00 . A A . 99 TRP H 1 1
17 8982 1 1 99 TRP HA H -14.556 18.071 2.890 1.00 . A A . 99 TRP HA 1 1
17 8983 1 1 99 TRP HB2 H -12.240 19.952 2.391 1.00 . A A . 99 TRP HB2 1 1
17 8984 1 1 99 TRP HB3 H -12.301 18.283 1.825 1.00 . A A . 99 TRP HB3 1 1
17 8985 1 1 99 TRP HD1 H -14.835 21.230 1.709 1.00 . A A . 99 TRP HD1 1 1
17 8986 1 1 99 TRP HE1 H -15.769 21.382 -0.665 1.00 . A A . 99 TRP HE1 1 1
17 8987 1 1 99 TRP HE3 H -12.268 17.400 -0.488 1.00 . A A . 99 TRP HE3 1 1
17 8988 1 1 99 TRP HH2 H -14.233 18.189 -4.232 1.00 . A A . 99 TRP HH2 1 1
17 8989 1 1 99 TRP HZ2 H -15.490 20.056 -3.181 1.00 . A A . 99 TRP HZ2 1 1
17 8990 1 1 99 TRP HZ3 H -12.627 16.867 -2.882 1.00 . A A . 99 TRP HZ3 1 1
17 8991 1 1 99 TRP N N -14.569 20.009 3.659 1.00 . A A . 99 TRP N 1 1
17 8992 1 1 99 TRP NE1 N -15.106 20.718 -0.393 1.00 . A A . 99 TRP NE1 1 1
17 8993 1 1 99 TRP O O -12.274 17.292 4.241 1.00 . A A . 99 TRP O 1 1
17 8994 1 1 100 VAL C C -12.564 16.711 6.791 1.00 . A A . 100 VAL C 1 1
17 8995 1 1 100 VAL CA C -12.462 18.238 6.751 1.00 . A A . 100 VAL CA 1 1
17 8996 1 1 100 VAL CB C -13.061 18.822 8.027 1.00 . A A . 100 VAL CB 1 1
17 8997 1 1 100 VAL CG1 C -13.037 20.350 7.956 1.00 . A A . 100 VAL CG1 1 1
17 8998 1 1 100 VAL CG2 C -14.505 18.338 8.178 1.00 . A A . 100 VAL CG2 1 1
17 8999 1 1 100 VAL H H -13.835 19.505 5.693 1.00 . A A . 100 VAL H 1 1
17 9000 1 1 100 VAL HA H -11.425 18.530 6.673 1.00 . A A . 100 VAL HA 1 1
17 9001 1 1 100 VAL HB H -12.481 18.495 8.873 1.00 . A A . 100 VAL HB 1 1
17 9002 1 1 100 VAL HG11 H -13.757 20.687 7.226 1.00 . A A . 100 VAL HG11 1 1
17 9003 1 1 100 VAL HG12 H -12.051 20.681 7.667 1.00 . A A . 100 VAL HG12 1 1
17 9004 1 1 100 VAL HG13 H -13.286 20.760 8.924 1.00 . A A . 100 VAL HG13 1 1
17 9005 1 1 100 VAL HG21 H -14.508 17.299 8.469 1.00 . A A . 100 VAL HG21 1 1
17 9006 1 1 100 VAL HG22 H -15.021 18.449 7.235 1.00 . A A . 100 VAL HG22 1 1
17 9007 1 1 100 VAL HG23 H -15.005 18.925 8.933 1.00 . A A . 100 VAL HG23 1 1
17 9008 1 1 100 VAL N N -13.214 18.758 5.578 1.00 . A A . 100 VAL N 1 1
17 9009 1 1 100 VAL O O -13.648 16.204 6.553 1.00 . A A . 100 VAL O 1 1
17 9010 1 1 100 VAL OXT O -11.557 16.075 7.056 1.00 . A A . 100 VAL OXT 1 1
18 9011 1 1 68 THR C C 0.671 -6.264 -10.972 1.00 . A A . 68 THR C 1 1
18 9012 1 1 68 THR CA C -0.515 -7.232 -10.838 1.00 . A A . 68 THR CA 1 1
18 9013 1 1 68 THR CB C -0.652 -7.723 -9.383 1.00 . A A . 68 THR CB 1 1
18 9014 1 1 68 THR CG2 C -1.612 -6.819 -8.589 1.00 . A A . 68 THR CG2 1 1
18 9015 1 1 68 THR H H 0.133 -9.220 -11.346 1.00 . A A . 68 THR H 1 1
18 9016 1 1 68 THR HA H -1.424 -6.731 -11.144 1.00 . A A . 68 THR HA 1 1
18 9017 1 1 68 THR HB H 0.317 -7.727 -8.906 1.00 . A A . 68 THR HB 1 1
18 9018 1 1 68 THR HG1 H -1.119 -9.391 -8.498 1.00 . A A . 68 THR HG1 1 1
18 9019 1 1 68 THR HG21 H -1.555 -5.807 -8.958 1.00 . A A . 68 THR HG21 1 1
18 9020 1 1 68 THR HG22 H -1.342 -6.835 -7.542 1.00 . A A . 68 THR HG22 1 1
18 9021 1 1 68 THR HG23 H -2.623 -7.184 -8.702 1.00 . A A . 68 THR HG23 1 1
18 9022 1 1 68 THR N N -0.281 -8.413 -11.718 1.00 . A A . 68 THR N 1 1
18 9023 1 1 68 THR O O 1.547 -6.455 -11.792 1.00 . A A . 68 THR O 1 1
18 9024 1 1 68 THR OG1 O -1.166 -9.048 -9.393 1.00 . A A . 68 THR OG1 1 1
18 9025 1 1 69 VAL C C 2.992 -4.726 -9.391 1.00 . A A . 69 VAL C 1 1
18 9026 1 1 69 VAL CA C 1.826 -4.250 -10.262 1.00 . A A . 69 VAL CA 1 1
18 9027 1 1 69 VAL CB C 1.348 -2.880 -9.773 1.00 . A A . 69 VAL CB 1 1
18 9028 1 1 69 VAL CG1 C 0.454 -2.240 -10.839 1.00 . A A . 69 VAL CG1 1 1
18 9029 1 1 69 VAL CG2 C 0.552 -3.048 -8.476 1.00 . A A . 69 VAL CG2 1 1
18 9030 1 1 69 VAL H H -0.005 -5.086 -9.528 1.00 . A A . 69 VAL H 1 1
18 9031 1 1 69 VAL HA H 2.152 -4.170 -11.283 1.00 . A A . 69 VAL HA 1 1
18 9032 1 1 69 VAL HB H 2.203 -2.244 -9.594 1.00 . A A . 69 VAL HB 1 1
18 9033 1 1 69 VAL HG11 H 0.168 -1.249 -10.520 1.00 . A A . 69 VAL HG11 1 1
18 9034 1 1 69 VAL HG12 H -0.431 -2.844 -10.976 1.00 . A A . 69 VAL HG12 1 1
18 9035 1 1 69 VAL HG13 H 0.994 -2.178 -11.771 1.00 . A A . 69 VAL HG13 1 1
18 9036 1 1 69 VAL HG21 H 1.077 -3.722 -7.815 1.00 . A A . 69 VAL HG21 1 1
18 9037 1 1 69 VAL HG22 H -0.424 -3.451 -8.700 1.00 . A A . 69 VAL HG22 1 1
18 9038 1 1 69 VAL HG23 H 0.442 -2.086 -7.995 1.00 . A A . 69 VAL HG23 1 1
18 9039 1 1 69 VAL N N 0.705 -5.226 -10.176 1.00 . A A . 69 VAL N 1 1
18 9040 1 1 69 VAL O O 3.939 -4.002 -9.156 1.00 . A A . 69 VAL O 1 1
18 9041 1 1 70 LEU C C 4.247 -5.542 -6.855 1.00 . A A . 70 LEU C 1 1
18 9042 1 1 70 LEU CA C 4.039 -6.463 -8.060 1.00 . A A . 70 LEU CA 1 1
18 9043 1 1 70 LEU CB C 5.331 -6.521 -8.879 1.00 . A A . 70 LEU CB 1 1
18 9044 1 1 70 LEU CD1 C 6.347 -7.197 -11.059 1.00 . A A . 70 LEU CD1 1 1
18 9045 1 1 70 LEU CD2 C 4.459 -8.526 -10.099 1.00 . A A . 70 LEU CD2 1 1
18 9046 1 1 70 LEU CG C 5.044 -7.118 -10.259 1.00 . A A . 70 LEU CG 1 1
18 9047 1 1 70 LEU H H 2.160 -6.508 -9.114 1.00 . A A . 70 LEU H 1 1
18 9048 1 1 70 LEU HA H 3.788 -7.455 -7.714 1.00 . A A . 70 LEU HA 1 1
18 9049 1 1 70 LEU HB2 H 5.727 -5.522 -8.996 1.00 . A A . 70 LEU HB2 1 1
18 9050 1 1 70 LEU HB3 H 6.053 -7.136 -8.366 1.00 . A A . 70 LEU HB3 1 1
18 9051 1 1 70 LEU HD11 H 6.865 -6.252 -10.995 1.00 . A A . 70 LEU HD11 1 1
18 9052 1 1 70 LEU HD12 H 6.123 -7.417 -12.092 1.00 . A A . 70 LEU HD12 1 1
18 9053 1 1 70 LEU HD13 H 6.973 -7.978 -10.651 1.00 . A A . 70 LEU HD13 1 1
18 9054 1 1 70 LEU HD21 H 5.017 -9.066 -9.348 1.00 . A A . 70 LEU HD21 1 1
18 9055 1 1 70 LEU HD22 H 4.522 -9.052 -11.041 1.00 . A A . 70 LEU HD22 1 1
18 9056 1 1 70 LEU HD23 H 3.425 -8.453 -9.798 1.00 . A A . 70 LEU HD23 1 1
18 9057 1 1 70 LEU HG H 4.340 -6.490 -10.784 1.00 . A A . 70 LEU HG 1 1
18 9058 1 1 70 LEU N N 2.932 -5.939 -8.911 1.00 . A A . 70 LEU N 1 1
18 9059 1 1 70 LEU O O 5.181 -5.706 -6.094 1.00 . A A . 70 LEU O 1 1
18 9060 1 1 71 SER C C 2.317 -2.766 -5.397 1.00 . A A . 71 SER C 1 1
18 9061 1 1 71 SER CA C 3.545 -3.654 -5.516 1.00 . A A . 71 SER CA 1 1
18 9062 1 1 71 SER CB C 4.789 -2.785 -5.708 1.00 . A A . 71 SER CB 1 1
18 9063 1 1 71 SER H H 2.643 -4.462 -7.288 1.00 . A A . 71 SER H 1 1
18 9064 1 1 71 SER HA H 3.640 -4.229 -4.612 1.00 . A A . 71 SER HA 1 1
18 9065 1 1 71 SER HB2 H 4.998 -2.247 -4.799 1.00 . A A . 71 SER HB2 1 1
18 9066 1 1 71 SER HB3 H 5.636 -3.413 -5.953 1.00 . A A . 71 SER HB3 1 1
18 9067 1 1 71 SER HG H 4.832 -2.262 -7.582 1.00 . A A . 71 SER HG 1 1
18 9068 1 1 71 SER N N 3.389 -4.577 -6.672 1.00 . A A . 71 SER N 1 1
18 9069 1 1 71 SER O O 2.025 -1.956 -6.254 1.00 . A A . 71 SER O 1 1
18 9070 1 1 71 SER OG O 4.555 -1.855 -6.757 1.00 . A A . 71 SER OG 1 1
18 9071 1 1 72 VAL C C 0.749 -0.617 -4.227 1.00 . A A . 72 VAL C 1 1
18 9072 1 1 72 VAL CA C 0.390 -2.099 -4.104 1.00 . A A . 72 VAL CA 1 1
18 9073 1 1 72 VAL CB C -0.135 -2.389 -2.705 1.00 . A A . 72 VAL CB 1 1
18 9074 1 1 72 VAL CG1 C -0.444 -3.884 -2.578 1.00 . A A . 72 VAL CG1 1 1
18 9075 1 1 72 VAL CG2 C 0.927 -2.000 -1.674 1.00 . A A . 72 VAL CG2 1 1
18 9076 1 1 72 VAL H H 1.873 -3.577 -3.653 1.00 . A A . 72 VAL H 1 1
18 9077 1 1 72 VAL HA H -0.361 -2.354 -4.836 1.00 . A A . 72 VAL HA 1 1
18 9078 1 1 72 VAL HB H -1.030 -1.821 -2.535 1.00 . A A . 72 VAL HB 1 1
18 9079 1 1 72 VAL HG11 H -1.335 -4.115 -3.141 1.00 . A A . 72 VAL HG11 1 1
18 9080 1 1 72 VAL HG12 H -0.601 -4.131 -1.538 1.00 . A A . 72 VAL HG12 1 1
18 9081 1 1 72 VAL HG13 H 0.386 -4.458 -2.964 1.00 . A A . 72 VAL HG13 1 1
18 9082 1 1 72 VAL HG21 H 0.654 -2.398 -0.709 1.00 . A A . 72 VAL HG21 1 1
18 9083 1 1 72 VAL HG22 H 0.994 -0.924 -1.615 1.00 . A A . 72 VAL HG22 1 1
18 9084 1 1 72 VAL HG23 H 1.883 -2.405 -1.975 1.00 . A A . 72 VAL HG23 1 1
18 9085 1 1 72 VAL N N 1.604 -2.917 -4.325 1.00 . A A . 72 VAL N 1 1
18 9086 1 1 72 VAL O O -0.070 0.206 -4.597 1.00 . A A . 72 VAL O 1 1
18 9087 1 1 73 GLY C C 1.936 1.716 -5.379 1.00 . A A . 73 GLY C 1 1
18 9088 1 1 73 GLY CA C 2.390 1.159 -4.032 1.00 . A A . 73 GLY CA 1 1
18 9089 1 1 73 GLY H H 2.618 -0.946 -3.637 1.00 . A A . 73 GLY H 1 1
18 9090 1 1 73 GLY HA2 H 1.935 1.728 -3.233 1.00 . A A . 73 GLY HA2 1 1
18 9091 1 1 73 GLY HA3 H 3.465 1.229 -3.960 1.00 . A A . 73 GLY HA3 1 1
18 9092 1 1 73 GLY N N 1.973 -0.267 -3.926 1.00 . A A . 73 GLY N 1 1
18 9093 1 1 73 GLY O O 1.813 2.911 -5.560 1.00 . A A . 73 GLY O 1 1
18 9094 1 1 74 GLY C C -0.250 1.735 -7.562 1.00 . A A . 74 GLY C 1 1
18 9095 1 1 74 GLY CA C 1.220 1.334 -7.656 1.00 . A A . 74 GLY CA 1 1
18 9096 1 1 74 GLY H H 1.775 -0.105 -6.155 1.00 . A A . 74 GLY H 1 1
18 9097 1 1 74 GLY HA2 H 1.808 2.194 -7.947 1.00 . A A . 74 GLY HA2 1 1
18 9098 1 1 74 GLY HA3 H 1.333 0.549 -8.386 1.00 . A A . 74 GLY HA3 1 1
18 9099 1 1 74 GLY N N 1.676 0.856 -6.324 1.00 . A A . 74 GLY N 1 1
18 9100 1 1 74 GLY O O -0.669 2.721 -8.132 1.00 . A A . 74 GLY O 1 1
18 9101 1 1 75 GLN C C -2.528 2.702 -5.971 1.00 . A A . 75 GLN C 1 1
18 9102 1 1 75 GLN CA C -2.467 1.360 -6.694 1.00 . A A . 75 GLN CA 1 1
18 9103 1 1 75 GLN CB C -3.211 0.286 -5.890 1.00 . A A . 75 GLN CB 1 1
18 9104 1 1 75 GLN CD C -2.322 -1.469 -7.432 1.00 . A A . 75 GLN CD 1 1
18 9105 1 1 75 GLN CG C -3.589 -0.875 -6.814 1.00 . A A . 75 GLN CG 1 1
18 9106 1 1 75 GLN H H -0.684 0.210 -6.364 1.00 . A A . 75 GLN H 1 1
18 9107 1 1 75 GLN HA H -2.906 1.458 -7.675 1.00 . A A . 75 GLN HA 1 1
18 9108 1 1 75 GLN HB2 H -2.572 -0.077 -5.098 1.00 . A A . 75 GLN HB2 1 1
18 9109 1 1 75 GLN HB3 H -4.109 0.709 -5.463 1.00 . A A . 75 GLN HB3 1 1
18 9110 1 1 75 GLN HE21 H -2.136 -0.030 -8.788 1.00 . A A . 75 GLN HE21 1 1
18 9111 1 1 75 GLN HE22 H -0.939 -1.233 -8.839 1.00 . A A . 75 GLN HE22 1 1
18 9112 1 1 75 GLN HG2 H -4.105 -1.635 -6.246 1.00 . A A . 75 GLN HG2 1 1
18 9113 1 1 75 GLN HG3 H -4.233 -0.511 -7.602 1.00 . A A . 75 GLN HG3 1 1
18 9114 1 1 75 GLN N N -1.036 0.992 -6.831 1.00 . A A . 75 GLN N 1 1
18 9115 1 1 75 GLN NE2 N -1.752 -0.860 -8.436 1.00 . A A . 75 GLN NE2 1 1
18 9116 1 1 75 GLN O O -3.377 3.530 -6.238 1.00 . A A . 75 GLN O 1 1
18 9117 1 1 75 GLN OE1 O -1.844 -2.498 -6.998 1.00 . A A . 75 GLN OE1 1 1
18 9118 1 1 76 VAL C C -1.040 5.287 -5.326 1.00 . A A . 76 VAL C 1 1
18 9119 1 1 76 VAL CA C -1.582 4.233 -4.358 1.00 . A A . 76 VAL CA 1 1
18 9120 1 1 76 VAL CB C -0.668 4.121 -3.131 1.00 . A A . 76 VAL CB 1 1
18 9121 1 1 76 VAL CG1 C -1.000 5.233 -2.133 1.00 . A A . 76 VAL CG1 1 1
18 9122 1 1 76 VAL CG2 C -0.884 2.761 -2.467 1.00 . A A . 76 VAL CG2 1 1
18 9123 1 1 76 VAL H H -0.918 2.259 -4.895 1.00 . A A . 76 VAL H 1 1
18 9124 1 1 76 VAL HA H -2.584 4.499 -4.052 1.00 . A A . 76 VAL HA 1 1
18 9125 1 1 76 VAL HB H 0.365 4.211 -3.439 1.00 . A A . 76 VAL HB 1 1
18 9126 1 1 76 VAL HG11 H -0.212 5.303 -1.397 1.00 . A A . 76 VAL HG11 1 1
18 9127 1 1 76 VAL HG12 H -1.934 5.007 -1.640 1.00 . A A . 76 VAL HG12 1 1
18 9128 1 1 76 VAL HG13 H -1.088 6.173 -2.657 1.00 . A A . 76 VAL HG13 1 1
18 9129 1 1 76 VAL HG21 H -0.523 1.981 -3.122 1.00 . A A . 76 VAL HG21 1 1
18 9130 1 1 76 VAL HG22 H -1.936 2.615 -2.280 1.00 . A A . 76 VAL HG22 1 1
18 9131 1 1 76 VAL HG23 H -0.343 2.725 -1.532 1.00 . A A . 76 VAL HG23 1 1
18 9132 1 1 76 VAL N N -1.607 2.933 -5.076 1.00 . A A . 76 VAL N 1 1
18 9133 1 1 76 VAL O O -1.612 6.351 -5.503 1.00 . A A . 76 VAL O 1 1
18 9134 1 1 77 ASN C C -0.459 6.259 -7.986 1.00 . A A . 77 ASN C 1 1
18 9135 1 1 77 ASN CA C 0.623 5.941 -6.953 1.00 . A A . 77 ASN CA 1 1
18 9136 1 1 77 ASN CB C 1.840 5.302 -7.639 1.00 . A A . 77 ASN CB 1 1
18 9137 1 1 77 ASN CG C 2.719 6.390 -8.257 1.00 . A A . 77 ASN CG 1 1
18 9138 1 1 77 ASN H H 0.485 4.113 -5.836 1.00 . A A . 77 ASN H 1 1
18 9139 1 1 77 ASN HA H 0.919 6.842 -6.442 1.00 . A A . 77 ASN HA 1 1
18 9140 1 1 77 ASN HB2 H 2.412 4.751 -6.908 1.00 . A A . 77 ASN HB2 1 1
18 9141 1 1 77 ASN HB3 H 1.507 4.626 -8.415 1.00 . A A . 77 ASN HB3 1 1
18 9142 1 1 77 ASN HD21 H 2.970 7.358 -6.542 1.00 . A A . 77 ASN HD21 1 1
18 9143 1 1 77 ASN HD22 H 3.748 8.045 -7.885 1.00 . A A . 77 ASN HD22 1 1
18 9144 1 1 77 ASN N N 0.052 4.982 -5.977 1.00 . A A . 77 ASN N 1 1
18 9145 1 1 77 ASN ND2 N 3.185 7.343 -7.498 1.00 . A A . 77 ASN ND2 1 1
18 9146 1 1 77 ASN O O -0.568 7.359 -8.474 1.00 . A A . 77 ASN O 1 1
18 9147 1 1 77 ASN OD1 O 2.986 6.371 -9.442 1.00 . A A . 77 ASN OD1 1 1
18 9148 1 1 78 LEU C C -3.365 6.508 -8.685 1.00 . A A . 78 LEU C 1 1
18 9149 1 1 78 LEU CA C -2.357 5.535 -9.291 1.00 . A A . 78 LEU CA 1 1
18 9150 1 1 78 LEU CB C -3.036 4.191 -9.610 1.00 . A A . 78 LEU CB 1 1
18 9151 1 1 78 LEU CD1 C -4.081 5.190 -11.661 1.00 . A A . 78 LEU CD1 1 1
18 9152 1 1 78 LEU CD2 C -4.929 3.026 -10.746 1.00 . A A . 78 LEU CD2 1 1
18 9153 1 1 78 LEU CG C -4.348 4.396 -10.381 1.00 . A A . 78 LEU CG 1 1
18 9154 1 1 78 LEU H H -1.173 4.415 -7.889 1.00 . A A . 78 LEU H 1 1
18 9155 1 1 78 LEU HA H -1.941 5.962 -10.191 1.00 . A A . 78 LEU HA 1 1
18 9156 1 1 78 LEU HB2 H -2.366 3.591 -10.208 1.00 . A A . 78 LEU HB2 1 1
18 9157 1 1 78 LEU HB3 H -3.245 3.672 -8.685 1.00 . A A . 78 LEU HB3 1 1
18 9158 1 1 78 LEU HD11 H -3.203 4.797 -12.151 1.00 . A A . 78 LEU HD11 1 1
18 9159 1 1 78 LEU HD12 H -3.922 6.228 -11.417 1.00 . A A . 78 LEU HD12 1 1
18 9160 1 1 78 LEU HD13 H -4.930 5.103 -12.324 1.00 . A A . 78 LEU HD13 1 1
18 9161 1 1 78 LEU HD21 H -5.941 3.148 -11.102 1.00 . A A . 78 LEU HD21 1 1
18 9162 1 1 78 LEU HD22 H -4.928 2.389 -9.872 1.00 . A A . 78 LEU HD22 1 1
18 9163 1 1 78 LEU HD23 H -4.326 2.573 -11.521 1.00 . A A . 78 LEU HD23 1 1
18 9164 1 1 78 LEU HG H -5.056 4.929 -9.766 1.00 . A A . 78 LEU HG 1 1
18 9165 1 1 78 LEU N N -1.271 5.296 -8.306 1.00 . A A . 78 LEU N 1 1
18 9166 1 1 78 LEU O O -3.915 7.351 -9.365 1.00 . A A . 78 LEU O 1 1
18 9167 1 1 79 LEU C C -4.131 8.757 -6.925 1.00 . A A . 79 LEU C 1 1
18 9168 1 1 79 LEU CA C -4.597 7.309 -6.779 1.00 . A A . 79 LEU CA 1 1
18 9169 1 1 79 LEU CB C -4.734 6.952 -5.296 1.00 . A A . 79 LEU CB 1 1
18 9170 1 1 79 LEU CD1 C -7.095 7.840 -5.352 1.00 . A A . 79 LEU CD1 1 1
18 9171 1 1 79 LEU CD2 C -5.940 7.413 -3.167 1.00 . A A . 79 LEU CD2 1 1
18 9172 1 1 79 LEU CG C -5.748 7.880 -4.611 1.00 . A A . 79 LEU CG 1 1
18 9173 1 1 79 LEU H H -3.176 5.711 -6.876 1.00 . A A . 79 LEU H 1 1
18 9174 1 1 79 LEU HA H -5.546 7.188 -7.271 1.00 . A A . 79 LEU HA 1 1
18 9175 1 1 79 LEU HB2 H -5.069 5.928 -5.207 1.00 . A A . 79 LEU HB2 1 1
18 9176 1 1 79 LEU HB3 H -3.773 7.057 -4.813 1.00 . A A . 79 LEU HB3 1 1
18 9177 1 1 79 LEU HD11 H -7.267 6.846 -5.741 1.00 . A A . 79 LEU HD11 1 1
18 9178 1 1 79 LEU HD12 H -7.073 8.545 -6.169 1.00 . A A . 79 LEU HD12 1 1
18 9179 1 1 79 LEU HD13 H -7.894 8.105 -4.676 1.00 . A A . 79 LEU HD13 1 1
18 9180 1 1 79 LEU HD21 H -4.974 7.253 -2.712 1.00 . A A . 79 LEU HD21 1 1
18 9181 1 1 79 LEU HD22 H -6.498 6.487 -3.159 1.00 . A A . 79 LEU HD22 1 1
18 9182 1 1 79 LEU HD23 H -6.480 8.166 -2.613 1.00 . A A . 79 LEU HD23 1 1
18 9183 1 1 79 LEU HG H -5.368 8.891 -4.615 1.00 . A A . 79 LEU HG 1 1
18 9184 1 1 79 LEU N N -3.619 6.398 -7.412 1.00 . A A . 79 LEU N 1 1
18 9185 1 1 79 LEU O O -4.921 9.645 -7.175 1.00 . A A . 79 LEU O 1 1
18 9186 1 1 80 ILE C C -2.121 10.728 -8.400 1.00 . A A . 80 ILE C 1 1
18 9187 1 1 80 ILE CA C -2.386 10.427 -6.914 1.00 . A A . 80 ILE CA 1 1
18 9188 1 1 80 ILE CB C -1.128 10.635 -6.042 1.00 . A A . 80 ILE CB 1 1
18 9189 1 1 80 ILE CD1 C -0.657 12.905 -7.090 1.00 . A A . 80 ILE CD1 1 1
18 9190 1 1 80 ILE CG1 C -0.883 12.134 -5.783 1.00 . A A . 80 ILE CG1 1 1
18 9191 1 1 80 ILE CG2 C 0.101 10.009 -6.691 1.00 . A A . 80 ILE CG2 1 1
18 9192 1 1 80 ILE H H -2.219 8.309 -6.577 1.00 . A A . 80 ILE H 1 1
18 9193 1 1 80 ILE HA H -3.161 11.087 -6.562 1.00 . A A . 80 ILE HA 1 1
18 9194 1 1 80 ILE HB H -1.294 10.145 -5.092 1.00 . A A . 80 ILE HB 1 1
18 9195 1 1 80 ILE HD11 H -0.157 12.281 -7.815 1.00 . A A . 80 ILE HD11 1 1
18 9196 1 1 80 ILE HD12 H -0.044 13.772 -6.889 1.00 . A A . 80 ILE HD12 1 1
18 9197 1 1 80 ILE HD13 H -1.607 13.226 -7.482 1.00 . A A . 80 ILE HD13 1 1
18 9198 1 1 80 ILE HG12 H -1.741 12.549 -5.274 1.00 . A A . 80 ILE HG12 1 1
18 9199 1 1 80 ILE HG13 H -0.012 12.245 -5.153 1.00 . A A . 80 ILE HG13 1 1
18 9200 1 1 80 ILE HG21 H -0.105 8.977 -6.911 1.00 . A A . 80 ILE HG21 1 1
18 9201 1 1 80 ILE HG22 H 0.935 10.070 -6.007 1.00 . A A . 80 ILE HG22 1 1
18 9202 1 1 80 ILE HG23 H 0.346 10.537 -7.599 1.00 . A A . 80 ILE HG23 1 1
18 9203 1 1 80 ILE N N -2.857 9.022 -6.775 1.00 . A A . 80 ILE N 1 1
18 9204 1 1 80 ILE O O -2.599 11.704 -8.925 1.00 . A A . 80 ILE O 1 1
18 9205 1 1 81 GLN C C -2.394 10.558 -11.267 1.00 . A A . 81 GLN C 1 1
18 9206 1 1 81 GLN CA C -1.105 10.152 -10.537 1.00 . A A . 81 GLN CA 1 1
18 9207 1 1 81 GLN CB C -0.518 8.874 -11.182 1.00 . A A . 81 GLN CB 1 1
18 9208 1 1 81 GLN CD C 1.511 9.414 -9.764 1.00 . A A . 81 GLN CD 1 1
18 9209 1 1 81 GLN CG C 1.022 8.870 -11.111 1.00 . A A . 81 GLN CG 1 1
18 9210 1 1 81 GLN H H -1.019 9.102 -8.656 1.00 . A A . 81 GLN H 1 1
18 9211 1 1 81 GLN HA H -0.390 10.958 -10.620 1.00 . A A . 81 GLN HA 1 1
18 9212 1 1 81 GLN HB2 H -0.900 8.009 -10.666 1.00 . A A . 81 GLN HB2 1 1
18 9213 1 1 81 GLN HB3 H -0.817 8.822 -12.221 1.00 . A A . 81 GLN HB3 1 1
18 9214 1 1 81 GLN HE21 H 1.034 7.769 -8.763 1.00 . A A . 81 GLN HE21 1 1
18 9215 1 1 81 GLN HE22 H 1.733 9.006 -7.837 1.00 . A A . 81 GLN HE22 1 1
18 9216 1 1 81 GLN HG2 H 1.380 7.860 -11.236 1.00 . A A . 81 GLN HG2 1 1
18 9217 1 1 81 GLN HG3 H 1.415 9.486 -11.903 1.00 . A A . 81 GLN HG3 1 1
18 9218 1 1 81 GLN N N -1.385 9.896 -9.087 1.00 . A A . 81 GLN N 1 1
18 9219 1 1 81 GLN NE2 N 1.417 8.670 -8.701 1.00 . A A . 81 GLN NE2 1 1
18 9220 1 1 81 GLN O O -2.357 11.315 -12.215 1.00 . A A . 81 GLN O 1 1
18 9221 1 1 81 GLN OE1 O 1.983 10.530 -9.683 1.00 . A A . 81 GLN OE1 1 1
18 9222 1 1 82 GLN C C -5.477 11.594 -10.839 1.00 . A A . 82 GLN C 1 1
18 9223 1 1 82 GLN CA C -4.805 10.418 -11.552 1.00 . A A . 82 GLN CA 1 1
18 9224 1 1 82 GLN CB C -5.752 9.206 -11.554 1.00 . A A . 82 GLN CB 1 1
18 9225 1 1 82 GLN CD C -7.665 9.382 -9.883 1.00 . A A . 82 GLN CD 1 1
18 9226 1 1 82 GLN CG C -6.233 8.872 -10.117 1.00 . A A . 82 GLN CG 1 1
18 9227 1 1 82 GLN H H -3.544 9.435 -10.095 1.00 . A A . 82 GLN H 1 1
18 9228 1 1 82 GLN HA H -4.593 10.699 -12.574 1.00 . A A . 82 GLN HA 1 1
18 9229 1 1 82 GLN HB2 H -6.603 9.424 -12.185 1.00 . A A . 82 GLN HB2 1 1
18 9230 1 1 82 GLN HB3 H -5.225 8.354 -11.961 1.00 . A A . 82 GLN HB3 1 1
18 9231 1 1 82 GLN HE21 H -7.414 11.064 -10.907 1.00 . A A . 82 GLN HE21 1 1
18 9232 1 1 82 GLN HE22 H -8.952 10.853 -10.229 1.00 . A A . 82 GLN HE22 1 1
18 9233 1 1 82 GLN HG2 H -6.217 7.800 -9.974 1.00 . A A . 82 GLN HG2 1 1
18 9234 1 1 82 GLN HG3 H -5.574 9.328 -9.394 1.00 . A A . 82 GLN HG3 1 1
18 9235 1 1 82 GLN N N -3.530 10.055 -10.854 1.00 . A A . 82 GLN N 1 1
18 9236 1 1 82 GLN NE2 N -8.039 10.528 -10.382 1.00 . A A . 82 GLN NE2 1 1
18 9237 1 1 82 GLN O O -6.171 12.382 -11.450 1.00 . A A . 82 GLN O 1 1
18 9238 1 1 82 GLN OE1 O -8.453 8.719 -9.238 1.00 . A A . 82 GLN OE1 1 1
18 9239 1 1 83 ALA C C -5.521 14.190 -9.361 1.00 . A A . 83 ALA C 1 1
18 9240 1 1 83 ALA CA C -5.952 12.825 -8.808 1.00 . A A . 83 ALA CA 1 1
18 9241 1 1 83 ALA CB C -5.572 12.743 -7.330 1.00 . A A . 83 ALA CB 1 1
18 9242 1 1 83 ALA H H -4.751 11.053 -9.073 1.00 . A A . 83 ALA H 1 1
18 9243 1 1 83 ALA HA H -7.022 12.727 -8.900 1.00 . A A . 83 ALA HA 1 1
18 9244 1 1 83 ALA HB1 H -6.087 13.519 -6.783 1.00 . A A . 83 ALA HB1 1 1
18 9245 1 1 83 ALA HB2 H -4.507 12.876 -7.225 1.00 . A A . 83 ALA HB2 1 1
18 9246 1 1 83 ALA HB3 H -5.857 11.779 -6.937 1.00 . A A . 83 ALA HB3 1 1
18 9247 1 1 83 ALA N N -5.298 11.710 -9.554 1.00 . A A . 83 ALA N 1 1
18 9248 1 1 83 ALA O O -6.081 15.205 -8.991 1.00 . A A . 83 ALA O 1 1
18 9249 1 1 84 ILE C C -4.135 15.489 -12.325 1.00 . A A . 84 ILE C 1 1
18 9250 1 1 84 ILE CA C -4.071 15.551 -10.790 1.00 . A A . 84 ILE CA 1 1
18 9251 1 1 84 ILE CB C -2.632 15.850 -10.289 1.00 . A A . 84 ILE CB 1 1
18 9252 1 1 84 ILE CD1 C -1.462 13.975 -11.518 1.00 . A A . 84 ILE CD1 1 1
18 9253 1 1 84 ILE CG1 C -1.804 14.557 -10.147 1.00 . A A . 84 ILE CG1 1 1
18 9254 1 1 84 ILE CG2 C -2.704 16.525 -8.914 1.00 . A A . 84 ILE CG2 1 1
18 9255 1 1 84 ILE H H -4.089 13.415 -10.515 1.00 . A A . 84 ILE H 1 1
18 9256 1 1 84 ILE HA H -4.731 16.341 -10.463 1.00 . A A . 84 ILE HA 1 1
18 9257 1 1 84 ILE HB H -2.142 16.523 -10.974 1.00 . A A . 84 ILE HB 1 1
18 9258 1 1 84 ILE HD11 H -0.980 14.729 -12.122 1.00 . A A . 84 ILE HD11 1 1
18 9259 1 1 84 ILE HD12 H -2.364 13.640 -12.002 1.00 . A A . 84 ILE HD12 1 1
18 9260 1 1 84 ILE HD13 H -0.793 13.137 -11.392 1.00 . A A . 84 ILE HD13 1 1
18 9261 1 1 84 ILE HG12 H -0.889 14.780 -9.621 1.00 . A A . 84 ILE HG12 1 1
18 9262 1 1 84 ILE HG13 H -2.356 13.832 -9.583 1.00 . A A . 84 ILE HG13 1 1
18 9263 1 1 84 ILE HG21 H -3.279 15.906 -8.240 1.00 . A A . 84 ILE HG21 1 1
18 9264 1 1 84 ILE HG22 H -3.179 17.490 -9.010 1.00 . A A . 84 ILE HG22 1 1
18 9265 1 1 84 ILE HG23 H -1.706 16.652 -8.523 1.00 . A A . 84 ILE HG23 1 1
18 9266 1 1 84 ILE N N -4.534 14.239 -10.231 1.00 . A A . 84 ILE N 1 1
18 9267 1 1 84 ILE O O -5.185 15.264 -12.892 1.00 . A A . 84 ILE O 1 1
18 9268 1 1 85 ASP C C -1.633 15.688 -15.050 1.00 . A A . 85 ASP C 1 1
18 9269 1 1 85 ASP CA C -3.072 15.613 -14.489 1.00 . A A . 85 ASP CA 1 1
18 9270 1 1 85 ASP CB C -3.984 16.748 -15.030 1.00 . A A . 85 ASP CB 1 1
18 9271 1 1 85 ASP CG C -3.429 17.346 -16.332 1.00 . A A . 85 ASP CG 1 1
18 9272 1 1 85 ASP H H -2.205 15.845 -12.535 1.00 . A A . 85 ASP H 1 1
18 9273 1 1 85 ASP HA H -3.493 14.659 -14.775 1.00 . A A . 85 ASP HA 1 1
18 9274 1 1 85 ASP HB2 H -4.969 16.348 -15.227 1.00 . A A . 85 ASP HB2 1 1
18 9275 1 1 85 ASP HB3 H -4.069 17.523 -14.285 1.00 . A A . 85 ASP HB3 1 1
18 9276 1 1 85 ASP N N -3.040 15.676 -13.001 1.00 . A A . 85 ASP N 1 1
18 9277 1 1 85 ASP O O -1.208 14.788 -15.737 1.00 . A A . 85 ASP O 1 1
18 9278 1 1 85 ASP OD1 O -3.100 16.577 -17.221 1.00 . A A . 85 ASP OD1 1 1
18 9279 1 1 85 ASP OD2 O -3.343 18.560 -16.414 1.00 . A A . 85 ASP OD2 1 1
18 9280 1 1 86 PRO C C 1.511 15.998 -14.487 1.00 . A A . 86 PRO C 1 1
18 9281 1 1 86 PRO CA C 0.520 16.865 -15.278 1.00 . A A . 86 PRO CA 1 1
18 9282 1 1 86 PRO CB C 0.823 18.351 -15.067 1.00 . A A . 86 PRO CB 1 1
18 9283 1 1 86 PRO CD C -1.269 17.903 -13.955 1.00 . A A . 86 PRO CD 1 1
18 9284 1 1 86 PRO CG C 0.026 18.719 -13.861 1.00 . A A . 86 PRO CG 1 1
18 9285 1 1 86 PRO HA H 0.569 16.626 -16.328 1.00 . A A . 86 PRO HA 1 1
18 9286 1 1 86 PRO HB2 H 1.882 18.508 -14.891 1.00 . A A . 86 PRO HB2 1 1
18 9287 1 1 86 PRO HB3 H 0.495 18.926 -15.918 1.00 . A A . 86 PRO HB3 1 1
18 9288 1 1 86 PRO HD2 H -1.602 17.600 -12.972 1.00 . A A . 86 PRO HD2 1 1
18 9289 1 1 86 PRO HD3 H -2.029 18.474 -14.459 1.00 . A A . 86 PRO HD3 1 1
18 9290 1 1 86 PRO HG2 H 0.571 18.457 -12.962 1.00 . A A . 86 PRO HG2 1 1
18 9291 1 1 86 PRO HG3 H -0.202 19.773 -13.866 1.00 . A A . 86 PRO HG3 1 1
18 9292 1 1 86 PRO N N -0.885 16.733 -14.770 1.00 . A A . 86 PRO N 1 1
18 9293 1 1 86 PRO O O 2.307 15.267 -15.051 1.00 . A A . 86 PRO O 1 1
18 9294 1 1 87 LYS C C 2.372 13.819 -12.827 1.00 . A A . 87 LYS C 1 1
18 9295 1 1 87 LYS CA C 2.413 15.273 -12.358 1.00 . A A . 87 LYS CA 1 1
18 9296 1 1 87 LYS CB C 2.012 15.339 -10.876 1.00 . A A . 87 LYS CB 1 1
18 9297 1 1 87 LYS CD C 2.783 17.750 -10.754 1.00 . A A . 87 LYS CD 1 1
18 9298 1 1 87 LYS CE C 4.059 17.285 -10.042 1.00 . A A . 87 LYS CE 1 1
18 9299 1 1 87 LYS CG C 1.630 16.773 -10.473 1.00 . A A . 87 LYS CG 1 1
18 9300 1 1 87 LYS H H 0.829 16.678 -12.758 1.00 . A A . 87 LYS H 1 1
18 9301 1 1 87 LYS HA H 3.416 15.652 -12.479 1.00 . A A . 87 LYS HA 1 1
18 9302 1 1 87 LYS HB2 H 1.166 14.690 -10.709 1.00 . A A . 87 LYS HB2 1 1
18 9303 1 1 87 LYS HB3 H 2.837 15.004 -10.267 1.00 . A A . 87 LYS HB3 1 1
18 9304 1 1 87 LYS HD2 H 2.961 17.804 -11.817 1.00 . A A . 87 LYS HD2 1 1
18 9305 1 1 87 LYS HD3 H 2.512 18.730 -10.390 1.00 . A A . 87 LYS HD3 1 1
18 9306 1 1 87 LYS HE2 H 4.553 16.533 -10.638 1.00 . A A . 87 LYS HE2 1 1
18 9307 1 1 87 LYS HE3 H 4.722 18.126 -9.908 1.00 . A A . 87 LYS HE3 1 1
18 9308 1 1 87 LYS HG2 H 0.758 17.080 -11.029 1.00 . A A . 87 LYS HG2 1 1
18 9309 1 1 87 LYS HG3 H 1.399 16.793 -9.420 1.00 . A A . 87 LYS HG3 1 1
18 9310 1 1 87 LYS HZ1 H 2.817 17.123 -8.377 1.00 . A A . 87 LYS HZ1 1 1
18 9311 1 1 87 LYS HZ2 H 4.468 16.934 -8.030 1.00 . A A . 87 LYS HZ2 1 1
18 9312 1 1 87 LYS HZ3 H 3.610 15.682 -8.790 1.00 . A A . 87 LYS HZ3 1 1
18 9313 1 1 87 LYS N N 1.472 16.082 -13.186 1.00 . A A . 87 LYS N 1 1
18 9314 1 1 87 LYS NZ N 3.711 16.713 -8.709 1.00 . A A . 87 LYS NZ 1 1
18 9315 1 1 87 LYS O O 3.233 13.028 -12.496 1.00 . A A . 87 LYS O 1 1
18 9316 1 1 88 ASN C C 2.438 11.827 -15.088 1.00 . A A . 88 ASN C 1 1
18 9317 1 1 88 ASN CA C 1.311 12.051 -14.075 1.00 . A A . 88 ASN CA 1 1
18 9318 1 1 88 ASN CB C -0.083 11.780 -14.698 1.00 . A A . 88 ASN CB 1 1
18 9319 1 1 88 ASN CG C -0.067 11.969 -16.223 1.00 . A A . 88 ASN CG 1 1
18 9320 1 1 88 ASN H H 0.695 14.107 -13.858 1.00 . A A . 88 ASN H 1 1
18 9321 1 1 88 ASN HA H 1.463 11.391 -13.235 1.00 . A A . 88 ASN HA 1 1
18 9322 1 1 88 ASN HB2 H -0.383 10.765 -14.475 1.00 . A A . 88 ASN HB2 1 1
18 9323 1 1 88 ASN HB3 H -0.800 12.462 -14.264 1.00 . A A . 88 ASN HB3 1 1
18 9324 1 1 88 ASN HD21 H 0.376 13.901 -16.118 1.00 . A A . 88 ASN HD21 1 1
18 9325 1 1 88 ASN HD22 H 0.208 13.278 -17.689 1.00 . A A . 88 ASN HD22 1 1
18 9326 1 1 88 ASN N N 1.382 13.457 -13.596 1.00 . A A . 88 ASN N 1 1
18 9327 1 1 88 ASN ND2 N 0.193 13.146 -16.718 1.00 . A A . 88 ASN ND2 1 1
18 9328 1 1 88 ASN O O 3.220 10.911 -14.972 1.00 . A A . 88 ASN O 1 1
18 9329 1 1 88 ASN OD1 O -0.295 11.036 -16.966 1.00 . A A . 88 ASN OD1 1 1
18 9330 1 1 89 LEU C C 4.954 12.808 -16.414 1.00 . A A . 89 LEU C 1 1
18 9331 1 1 89 LEU CA C 3.608 12.533 -17.081 1.00 . A A . 89 LEU CA 1 1
18 9332 1 1 89 LEU CB C 3.375 13.551 -18.203 1.00 . A A . 89 LEU CB 1 1
18 9333 1 1 89 LEU CD1 C 3.674 12.158 -20.290 1.00 . A A . 89 LEU CD1 1 1
18 9334 1 1 89 LEU CD2 C 4.476 14.526 -20.238 1.00 . A A . 89 LEU CD2 1 1
18 9335 1 1 89 LEU CG C 4.292 13.250 -19.405 1.00 . A A . 89 LEU CG 1 1
18 9336 1 1 89 LEU H H 1.899 13.421 -16.133 1.00 . A A . 89 LEU H 1 1
18 9337 1 1 89 LEU HA H 3.597 11.532 -17.485 1.00 . A A . 89 LEU HA 1 1
18 9338 1 1 89 LEU HB2 H 2.341 13.509 -18.513 1.00 . A A . 89 LEU HB2 1 1
18 9339 1 1 89 LEU HB3 H 3.590 14.541 -17.826 1.00 . A A . 89 LEU HB3 1 1
18 9340 1 1 89 LEU HD11 H 3.701 11.212 -19.773 1.00 . A A . 89 LEU HD11 1 1
18 9341 1 1 89 LEU HD12 H 4.238 12.080 -21.208 1.00 . A A . 89 LEU HD12 1 1
18 9342 1 1 89 LEU HD13 H 2.650 12.413 -20.522 1.00 . A A . 89 LEU HD13 1 1
18 9343 1 1 89 LEU HD21 H 4.866 14.272 -21.212 1.00 . A A . 89 LEU HD21 1 1
18 9344 1 1 89 LEU HD22 H 5.168 15.186 -19.735 1.00 . A A . 89 LEU HD22 1 1
18 9345 1 1 89 LEU HD23 H 3.523 15.024 -20.349 1.00 . A A . 89 LEU HD23 1 1
18 9346 1 1 89 LEU HG H 5.256 12.916 -19.048 1.00 . A A . 89 LEU HG 1 1
18 9347 1 1 89 LEU N N 2.532 12.677 -16.069 1.00 . A A . 89 LEU N 1 1
18 9348 1 1 89 LEU O O 5.992 12.379 -16.878 1.00 . A A . 89 LEU O 1 1
18 9349 1 1 90 SER C C 6.700 12.636 -13.826 1.00 . A A . 90 SER C 1 1
18 9350 1 1 90 SER CA C 6.215 13.847 -14.630 1.00 . A A . 90 SER CA 1 1
18 9351 1 1 90 SER CB C 5.995 15.035 -13.691 1.00 . A A . 90 SER CB 1 1
18 9352 1 1 90 SER H H 4.099 13.871 -14.975 1.00 . A A . 90 SER H 1 1
18 9353 1 1 90 SER HA H 6.957 14.106 -15.360 1.00 . A A . 90 SER HA 1 1
18 9354 1 1 90 SER HB2 H 5.546 14.699 -12.771 1.00 . A A . 90 SER HB2 1 1
18 9355 1 1 90 SER HB3 H 6.948 15.503 -13.475 1.00 . A A . 90 SER HB3 1 1
18 9356 1 1 90 SER HG H 5.596 16.358 -15.059 1.00 . A A . 90 SER HG 1 1
18 9357 1 1 90 SER N N 4.942 13.529 -15.327 1.00 . A A . 90 SER N 1 1
18 9358 1 1 90 SER O O 7.859 12.276 -13.873 1.00 . A A . 90 SER O 1 1
18 9359 1 1 90 SER OG O 5.127 15.972 -14.317 1.00 . A A . 90 SER OG 1 1
18 9360 1 1 91 ARG C C 6.205 9.553 -13.079 1.00 . A A . 91 ARG C 1 1
18 9361 1 1 91 ARG CA C 6.261 10.842 -12.251 1.00 . A A . 91 ARG CA 1 1
18 9362 1 1 91 ARG CB C 5.341 10.711 -11.038 1.00 . A A . 91 ARG CB 1 1
18 9363 1 1 91 ARG CD C 4.627 11.807 -8.908 1.00 . A A . 91 ARG CD 1 1
18 9364 1 1 91 ARG CG C 5.663 11.820 -10.032 1.00 . A A . 91 ARG CG 1 1
18 9365 1 1 91 ARG CZ C 5.946 12.124 -6.898 1.00 . A A . 91 ARG CZ 1 1
18 9366 1 1 91 ARG H H 4.905 12.325 -13.036 1.00 . A A . 91 ARG H 1 1
18 9367 1 1 91 ARG HA H 7.279 10.998 -11.912 1.00 . A A . 91 ARG HA 1 1
18 9368 1 1 91 ARG HB2 H 4.312 10.799 -11.355 1.00 . A A . 91 ARG HB2 1 1
18 9369 1 1 91 ARG HB3 H 5.495 9.750 -10.571 1.00 . A A . 91 ARG HB3 1 1
18 9370 1 1 91 ARG HD2 H 3.697 12.216 -9.272 1.00 . A A . 91 ARG HD2 1 1
18 9371 1 1 91 ARG HD3 H 4.467 10.792 -8.577 1.00 . A A . 91 ARG HD3 1 1
18 9372 1 1 91 ARG HE H 4.822 13.563 -7.674 1.00 . A A . 91 ARG HE 1 1
18 9373 1 1 91 ARG HG2 H 6.647 11.656 -9.619 1.00 . A A . 91 ARG HG2 1 1
18 9374 1 1 91 ARG HG3 H 5.638 12.777 -10.532 1.00 . A A . 91 ARG HG3 1 1
18 9375 1 1 91 ARG HH11 H 6.070 13.799 -5.807 1.00 . A A . 91 ARG HH11 1 1
18 9376 1 1 91 ARG HH12 H 7.009 12.462 -5.234 1.00 . A A . 91 ARG HH12 1 1
18 9377 1 1 91 ARG HH21 H 6.019 10.330 -7.784 1.00 . A A . 91 ARG HH21 1 1
18 9378 1 1 91 ARG HH22 H 6.981 10.498 -6.354 1.00 . A A . 91 ARG HH22 1 1
18 9379 1 1 91 ARG N N 5.832 12.014 -13.074 1.00 . A A . 91 ARG N 1 1
18 9380 1 1 91 ARG NE N 5.119 12.634 -7.769 1.00 . A A . 91 ARG NE 1 1
18 9381 1 1 91 ARG NH1 N 6.376 12.852 -5.902 1.00 . A A . 91 ARG NH1 1 1
18 9382 1 1 91 ARG NH2 N 6.347 10.888 -7.022 1.00 . A A . 91 ARG NH2 1 1
18 9383 1 1 91 ARG O O 7.122 8.757 -13.041 1.00 . A A . 91 ARG O 1 1
18 9384 1 1 92 LEU C C 6.395 7.866 -15.366 1.00 . A A . 92 LEU C 1 1
18 9385 1 1 92 LEU CA C 5.064 8.077 -14.645 1.00 . A A . 92 LEU CA 1 1
18 9386 1 1 92 LEU CB C 3.940 8.197 -15.678 1.00 . A A . 92 LEU CB 1 1
18 9387 1 1 92 LEU CD1 C 1.496 8.669 -15.942 1.00 . A A . 92 LEU CD1 1 1
18 9388 1 1 92 LEU CD2 C 2.231 6.751 -14.497 1.00 . A A . 92 LEU CD2 1 1
18 9389 1 1 92 LEU CG C 2.574 8.177 -14.971 1.00 . A A . 92 LEU CG 1 1
18 9390 1 1 92 LEU H H 4.414 9.979 -13.844 1.00 . A A . 92 LEU H 1 1
18 9391 1 1 92 LEU HA H 4.874 7.236 -13.997 1.00 . A A . 92 LEU HA 1 1
18 9392 1 1 92 LEU HB2 H 4.054 9.125 -16.217 1.00 . A A . 92 LEU HB2 1 1
18 9393 1 1 92 LEU HB3 H 4.002 7.375 -16.373 1.00 . A A . 92 LEU HB3 1 1
18 9394 1 1 92 LEU HD11 H 1.779 9.632 -16.342 1.00 . A A . 92 LEU HD11 1 1
18 9395 1 1 92 LEU HD12 H 0.555 8.760 -15.420 1.00 . A A . 92 LEU HD12 1 1
18 9396 1 1 92 LEU HD13 H 1.390 7.961 -16.752 1.00 . A A . 92 LEU HD13 1 1
18 9397 1 1 92 LEU HD21 H 1.161 6.657 -14.374 1.00 . A A . 92 LEU HD21 1 1
18 9398 1 1 92 LEU HD22 H 2.712 6.563 -13.550 1.00 . A A . 92 LEU HD22 1 1
18 9399 1 1 92 LEU HD23 H 2.572 6.027 -15.222 1.00 . A A . 92 LEU HD23 1 1
18 9400 1 1 92 LEU HG H 2.607 8.838 -14.116 1.00 . A A . 92 LEU HG 1 1
18 9401 1 1 92 LEU N N 5.147 9.330 -13.824 1.00 . A A . 92 LEU N 1 1
18 9402 1 1 92 LEU O O 6.725 6.776 -15.788 1.00 . A A . 92 LEU O 1 1
18 9403 1 1 93 PHE C C 9.563 9.120 -15.062 1.00 . A A . 93 PHE C 1 1
18 9404 1 1 93 PHE CA C 8.503 8.831 -16.135 1.00 . A A . 93 PHE CA 1 1
18 9405 1 1 93 PHE CB C 8.594 9.895 -17.237 1.00 . A A . 93 PHE CB 1 1
18 9406 1 1 93 PHE CD1 C 6.484 9.722 -18.610 1.00 . A A . 93 PHE CD1 1 1
18 9407 1 1 93 PHE CD2 C 8.515 8.701 -19.457 1.00 . A A . 93 PHE CD2 1 1
18 9408 1 1 93 PHE CE1 C 5.794 9.289 -19.749 1.00 . A A . 93 PHE CE1 1 1
18 9409 1 1 93 PHE CE2 C 7.824 8.270 -20.595 1.00 . A A . 93 PHE CE2 1 1
18 9410 1 1 93 PHE CG C 7.846 9.428 -18.464 1.00 . A A . 93 PHE CG 1 1
18 9411 1 1 93 PHE CZ C 6.463 8.564 -20.740 1.00 . A A . 93 PHE CZ 1 1
18 9412 1 1 93 PHE H H 6.867 9.771 -15.109 1.00 . A A . 93 PHE H 1 1
18 9413 1 1 93 PHE HA H 8.656 7.852 -16.564 1.00 . A A . 93 PHE HA 1 1
18 9414 1 1 93 PHE HB2 H 8.159 10.818 -16.881 1.00 . A A . 93 PHE HB2 1 1
18 9415 1 1 93 PHE HB3 H 9.630 10.062 -17.492 1.00 . A A . 93 PHE HB3 1 1
18 9416 1 1 93 PHE HD1 H 5.967 10.282 -17.845 1.00 . A A . 93 PHE HD1 1 1
18 9417 1 1 93 PHE HD2 H 9.565 8.475 -19.346 1.00 . A A . 93 PHE HD2 1 1
18 9418 1 1 93 PHE HE1 H 4.743 9.516 -19.861 1.00 . A A . 93 PHE HE1 1 1
18 9419 1 1 93 PHE HE2 H 8.340 7.710 -21.361 1.00 . A A . 93 PHE HE2 1 1
18 9420 1 1 93 PHE HZ H 5.930 8.230 -21.618 1.00 . A A . 93 PHE HZ 1 1
18 9421 1 1 93 PHE N N 7.166 8.915 -15.480 1.00 . A A . 93 PHE N 1 1
18 9422 1 1 93 PHE O O 9.949 10.256 -14.875 1.00 . A A . 93 PHE O 1 1
18 9423 1 1 94 PRO C C 12.143 9.256 -13.642 1.00 . A A . 94 PRO C 1 1
18 9424 1 1 94 PRO CA C 11.022 8.288 -13.255 1.00 . A A . 94 PRO CA 1 1
18 9425 1 1 94 PRO CB C 11.564 6.873 -13.056 1.00 . A A . 94 PRO CB 1 1
18 9426 1 1 94 PRO CD C 9.614 6.694 -14.474 1.00 . A A . 94 PRO CD 1 1
18 9427 1 1 94 PRO CG C 10.399 5.988 -13.360 1.00 . A A . 94 PRO CG 1 1
18 9428 1 1 94 PRO HA H 10.542 8.614 -12.348 1.00 . A A . 94 PRO HA 1 1
18 9429 1 1 94 PRO HB2 H 12.380 6.679 -13.744 1.00 . A A . 94 PRO HB2 1 1
18 9430 1 1 94 PRO HB3 H 11.887 6.728 -12.037 1.00 . A A . 94 PRO HB3 1 1
18 9431 1 1 94 PRO HD2 H 9.904 6.303 -15.440 1.00 . A A . 94 PRO HD2 1 1
18 9432 1 1 94 PRO HD3 H 8.551 6.587 -14.322 1.00 . A A . 94 PRO HD3 1 1
18 9433 1 1 94 PRO HG2 H 10.746 5.018 -13.695 1.00 . A A . 94 PRO HG2 1 1
18 9434 1 1 94 PRO HG3 H 9.775 5.879 -12.486 1.00 . A A . 94 PRO HG3 1 1
18 9435 1 1 94 PRO N N 10.011 8.113 -14.340 1.00 . A A . 94 PRO N 1 1
18 9436 1 1 94 PRO O O 12.915 9.689 -12.813 1.00 . A A . 94 PRO O 1 1
18 9437 1 1 95 GLY C C 13.186 11.877 -14.638 1.00 . A A . 95 GLY C 1 1
18 9438 1 1 95 GLY CA C 13.304 10.525 -15.349 1.00 . A A . 95 GLY CA 1 1
18 9439 1 1 95 GLY H H 11.600 9.230 -15.546 1.00 . A A . 95 GLY H 1 1
18 9440 1 1 95 GLY HA2 H 14.269 10.092 -15.130 1.00 . A A . 95 GLY HA2 1 1
18 9441 1 1 95 GLY HA3 H 13.215 10.677 -16.413 1.00 . A A . 95 GLY HA3 1 1
18 9442 1 1 95 GLY N N 12.235 9.594 -14.896 1.00 . A A . 95 GLY N 1 1
18 9443 1 1 95 GLY O O 14.080 12.696 -14.713 1.00 . A A . 95 GLY O 1 1
18 9444 1 1 96 TRP C C 13.124 13.625 -12.276 1.00 . A A . 96 TRP C 1 1
18 9445 1 1 96 TRP CA C 11.977 13.456 -13.269 1.00 . A A . 96 TRP CA 1 1
18 9446 1 1 96 TRP CB C 10.640 13.551 -12.531 1.00 . A A . 96 TRP CB 1 1
18 9447 1 1 96 TRP CD1 C 10.208 11.235 -11.649 1.00 . A A . 96 TRP CD1 1 1
18 9448 1 1 96 TRP CD2 C 10.915 12.645 -10.047 1.00 . A A . 96 TRP CD2 1 1
18 9449 1 1 96 TRP CE2 C 10.714 11.391 -9.424 1.00 . A A . 96 TRP CE2 1 1
18 9450 1 1 96 TRP CE3 C 11.362 13.716 -9.252 1.00 . A A . 96 TRP CE3 1 1
18 9451 1 1 96 TRP CG C 10.588 12.515 -11.461 1.00 . A A . 96 TRP CG 1 1
18 9452 1 1 96 TRP CH2 C 11.392 12.278 -7.286 1.00 . A A . 96 TRP CH2 1 1
18 9453 1 1 96 TRP CZ2 C 10.948 11.204 -8.062 1.00 . A A . 96 TRP CZ2 1 1
18 9454 1 1 96 TRP CZ3 C 11.598 13.532 -7.879 1.00 . A A . 96 TRP CZ3 1 1
18 9455 1 1 96 TRP H H 11.373 11.478 -13.898 1.00 . A A . 96 TRP H 1 1
18 9456 1 1 96 TRP HA H 12.035 14.236 -14.003 1.00 . A A . 96 TRP HA 1 1
18 9457 1 1 96 TRP HB2 H 10.544 14.532 -12.088 1.00 . A A . 96 TRP HB2 1 1
18 9458 1 1 96 TRP HB3 H 9.832 13.391 -13.229 1.00 . A A . 96 TRP HB3 1 1
18 9459 1 1 96 TRP HD1 H 9.898 10.808 -12.590 1.00 . A A . 96 TRP HD1 1 1
18 9460 1 1 96 TRP HE1 H 10.064 9.619 -10.303 1.00 . A A . 96 TRP HE1 1 1
18 9461 1 1 96 TRP HE3 H 11.525 14.686 -9.699 1.00 . A A . 96 TRP HE3 1 1
18 9462 1 1 96 TRP HH2 H 11.575 12.142 -6.231 1.00 . A A . 96 TRP HH2 1 1
18 9463 1 1 96 TRP HZ2 H 10.787 10.235 -7.613 1.00 . A A . 96 TRP HZ2 1 1
18 9464 1 1 96 TRP HZ3 H 11.941 14.360 -7.278 1.00 . A A . 96 TRP HZ3 1 1
18 9465 1 1 96 TRP N N 12.100 12.137 -13.954 1.00 . A A . 96 TRP N 1 1
18 9466 1 1 96 TRP NE1 N 10.284 10.564 -10.441 1.00 . A A . 96 TRP NE1 1 1
18 9467 1 1 96 TRP O O 13.448 14.722 -11.868 1.00 . A A . 96 TRP O 1 1
18 9468 1 1 97 LYS C C 16.021 13.417 -11.565 1.00 . A A . 97 LYS C 1 1
18 9469 1 1 97 LYS CA C 14.871 12.651 -10.925 1.00 . A A . 97 LYS CA 1 1
18 9470 1 1 97 LYS CB C 15.338 11.251 -10.530 1.00 . A A . 97 LYS CB 1 1
18 9471 1 1 97 LYS CD C 16.391 9.110 -11.312 1.00 . A A . 97 LYS CD 1 1
18 9472 1 1 97 LYS CE C 15.242 8.287 -10.707 1.00 . A A . 97 LYS CE 1 1
18 9473 1 1 97 LYS CG C 15.890 10.495 -11.747 1.00 . A A . 97 LYS CG 1 1
18 9474 1 1 97 LYS H H 13.469 11.675 -12.229 1.00 . A A . 97 LYS H 1 1
18 9475 1 1 97 LYS HA H 14.540 13.180 -10.046 1.00 . A A . 97 LYS HA 1 1
18 9476 1 1 97 LYS HB2 H 16.108 11.335 -9.783 1.00 . A A . 97 LYS HB2 1 1
18 9477 1 1 97 LYS HB3 H 14.501 10.710 -10.126 1.00 . A A . 97 LYS HB3 1 1
18 9478 1 1 97 LYS HD2 H 16.791 8.590 -12.172 1.00 . A A . 97 LYS HD2 1 1
18 9479 1 1 97 LYS HD3 H 17.170 9.229 -10.574 1.00 . A A . 97 LYS HD3 1 1
18 9480 1 1 97 LYS HE2 H 14.312 8.538 -11.196 1.00 . A A . 97 LYS HE2 1 1
18 9481 1 1 97 LYS HE3 H 15.444 7.233 -10.843 1.00 . A A . 97 LYS HE3 1 1
18 9482 1 1 97 LYS HG2 H 15.113 10.383 -12.485 1.00 . A A . 97 LYS HG2 1 1
18 9483 1 1 97 LYS HG3 H 16.714 11.044 -12.177 1.00 . A A . 97 LYS HG3 1 1
18 9484 1 1 97 LYS HZ1 H 14.241 9.082 -9.062 1.00 . A A . 97 LYS HZ1 1 1
18 9485 1 1 97 LYS HZ2 H 15.934 9.178 -8.956 1.00 . A A . 97 LYS HZ2 1 1
18 9486 1 1 97 LYS HZ3 H 15.148 7.691 -8.712 1.00 . A A . 97 LYS HZ3 1 1
18 9487 1 1 97 LYS N N 13.743 12.549 -11.886 1.00 . A A . 97 LYS N 1 1
18 9488 1 1 97 LYS NZ N 15.133 8.581 -9.249 1.00 . A A . 97 LYS NZ 1 1
18 9489 1 1 97 LYS O O 16.992 13.756 -10.921 1.00 . A A . 97 LYS O 1 1
18 9490 1 1 98 ALA C C 16.553 15.867 -13.702 1.00 . A A . 98 ALA C 1 1
18 9491 1 1 98 ALA CA C 16.988 14.420 -13.549 1.00 . A A . 98 ALA CA 1 1
18 9492 1 1 98 ALA CB C 17.168 13.807 -14.935 1.00 . A A . 98 ALA CB 1 1
18 9493 1 1 98 ALA H H 15.128 13.395 -13.322 1.00 . A A . 98 ALA H 1 1
18 9494 1 1 98 ALA HA H 17.911 14.365 -13.001 1.00 . A A . 98 ALA HA 1 1
18 9495 1 1 98 ALA HB1 H 18.016 14.262 -15.423 1.00 . A A . 98 ALA HB1 1 1
18 9496 1 1 98 ALA HB2 H 16.275 13.985 -15.520 1.00 . A A . 98 ALA HB2 1 1
18 9497 1 1 98 ALA HB3 H 17.331 12.744 -14.841 1.00 . A A . 98 ALA HB3 1 1
18 9498 1 1 98 ALA N N 15.918 13.682 -12.833 1.00 . A A . 98 ALA N 1 1
18 9499 1 1 98 ALA O O 17.341 16.745 -13.994 1.00 . A A . 98 ALA O 1 1
18 9500 1 1 99 TRP C C 15.211 18.367 -12.536 1.00 . A A . 99 TRP C 1 1
18 9501 1 1 99 TRP CA C 14.767 17.485 -13.706 1.00 . A A . 99 TRP CA 1 1
18 9502 1 1 99 TRP CB C 13.239 17.453 -13.778 1.00 . A A . 99 TRP CB 1 1
18 9503 1 1 99 TRP CD1 C 13.595 15.909 -15.780 1.00 . A A . 99 TRP CD1 1 1
18 9504 1 1 99 TRP CD2 C 11.419 16.298 -15.348 1.00 . A A . 99 TRP CD2 1 1
18 9505 1 1 99 TRP CE2 C 11.471 15.428 -16.464 1.00 . A A . 99 TRP CE2 1 1
18 9506 1 1 99 TRP CE3 C 10.154 16.694 -14.876 1.00 . A A . 99 TRP CE3 1 1
18 9507 1 1 99 TRP CG C 12.785 16.586 -14.920 1.00 . A A . 99 TRP CG 1 1
18 9508 1 1 99 TRP CH2 C 9.066 15.378 -16.614 1.00 . A A . 99 TRP CH2 1 1
18 9509 1 1 99 TRP CZ2 C 10.314 14.974 -17.092 1.00 . A A . 99 TRP CZ2 1 1
18 9510 1 1 99 TRP CZ3 C 8.985 16.236 -15.508 1.00 . A A . 99 TRP CZ3 1 1
18 9511 1 1 99 TRP H H 14.674 15.378 -13.333 1.00 . A A . 99 TRP H 1 1
18 9512 1 1 99 TRP HA H 15.155 17.884 -14.622 1.00 . A A . 99 TRP HA 1 1
18 9513 1 1 99 TRP HB2 H 12.847 17.058 -12.853 1.00 . A A . 99 TRP HB2 1 1
18 9514 1 1 99 TRP HB3 H 12.868 18.457 -13.923 1.00 . A A . 99 TRP HB3 1 1
18 9515 1 1 99 TRP HD1 H 14.673 15.899 -15.761 1.00 . A A . 99 TRP HD1 1 1
18 9516 1 1 99 TRP HE1 H 13.159 14.648 -17.398 1.00 . A A . 99 TRP HE1 1 1
18 9517 1 1 99 TRP HE3 H 10.082 17.353 -14.024 1.00 . A A . 99 TRP HE3 1 1
18 9518 1 1 99 TRP HH2 H 8.166 15.031 -17.098 1.00 . A A . 99 TRP HH2 1 1
18 9519 1 1 99 TRP HZ2 H 10.385 14.314 -17.943 1.00 . A A . 99 TRP HZ2 1 1
18 9520 1 1 99 TRP HZ3 H 8.018 16.548 -15.140 1.00 . A A . 99 TRP HZ3 1 1
18 9521 1 1 99 TRP N N 15.287 16.110 -13.539 1.00 . A A . 99 TRP N 1 1
18 9522 1 1 99 TRP NE1 N 12.815 15.220 -16.682 1.00 . A A . 99 TRP NE1 1 1
18 9523 1 1 99 TRP O O 14.780 19.496 -12.408 1.00 . A A . 99 TRP O 1 1
18 9524 1 1 100 VAL C C 16.870 20.100 -10.981 1.00 . A A . 100 VAL C 1 1
18 9525 1 1 100 VAL CA C 16.536 18.676 -10.523 1.00 . A A . 100 VAL CA 1 1
18 9526 1 1 100 VAL CB C 17.789 18.029 -9.933 1.00 . A A . 100 VAL CB 1 1
18 9527 1 1 100 VAL CG1 C 17.503 16.564 -9.609 1.00 . A A . 100 VAL CG1 1 1
18 9528 1 1 100 VAL CG2 C 18.934 18.110 -10.947 1.00 . A A . 100 VAL CG2 1 1
18 9529 1 1 100 VAL H H 16.397 16.951 -11.802 1.00 . A A . 100 VAL H 1 1
18 9530 1 1 100 VAL HA H 15.763 18.712 -9.771 1.00 . A A . 100 VAL HA 1 1
18 9531 1 1 100 VAL HB H 18.067 18.547 -9.033 1.00 . A A . 100 VAL HB 1 1
18 9532 1 1 100 VAL HG11 H 16.558 16.487 -9.091 1.00 . A A . 100 VAL HG11 1 1
18 9533 1 1 100 VAL HG12 H 18.291 16.174 -8.983 1.00 . A A . 100 VAL HG12 1 1
18 9534 1 1 100 VAL HG13 H 17.458 15.998 -10.526 1.00 . A A . 100 VAL HG13 1 1
18 9535 1 1 100 VAL HG21 H 19.733 17.449 -10.642 1.00 . A A . 100 VAL HG21 1 1
18 9536 1 1 100 VAL HG22 H 19.304 19.123 -10.992 1.00 . A A . 100 VAL HG22 1 1
18 9537 1 1 100 VAL HG23 H 18.575 17.815 -11.922 1.00 . A A . 100 VAL HG23 1 1
18 9538 1 1 100 VAL N N 16.065 17.864 -11.683 1.00 . A A . 100 VAL N 1 1
18 9539 1 1 100 VAL O O 17.185 20.267 -12.149 1.00 . A A . 100 VAL O 1 1
18 9540 1 1 100 VAL OXT O 16.805 20.997 -10.157 1.00 . A A . 100 VAL OXT 1 1
19 9541 1 1 68 THR C C -1.290 -9.584 -8.708 1.00 . A A . 68 THR C 1 1
19 9542 1 1 68 THR CA C -2.704 -9.462 -9.301 1.00 . A A . 68 THR CA 1 1
19 9543 1 1 68 THR CB C -3.519 -8.393 -8.543 1.00 . A A . 68 THR CB 1 1
19 9544 1 1 68 THR CG2 C -3.375 -7.017 -9.215 1.00 . A A . 68 THR CG2 1 1
19 9545 1 1 68 THR H H -4.002 -10.924 -8.411 1.00 . A A . 68 THR H 1 1
19 9546 1 1 68 THR HA H -2.633 -9.196 -10.348 1.00 . A A . 68 THR HA 1 1
19 9547 1 1 68 THR HB H -3.177 -8.331 -7.521 1.00 . A A . 68 THR HB 1 1
19 9548 1 1 68 THR HG1 H -5.253 -8.555 -9.411 1.00 . A A . 68 THR HG1 1 1
19 9549 1 1 68 THR HG21 H -2.393 -6.919 -9.651 1.00 . A A . 68 THR HG21 1 1
19 9550 1 1 68 THR HG22 H -3.521 -6.238 -8.481 1.00 . A A . 68 THR HG22 1 1
19 9551 1 1 68 THR HG23 H -4.121 -6.919 -9.992 1.00 . A A . 68 THR HG23 1 1
19 9552 1 1 68 THR N N -3.398 -10.771 -9.166 1.00 . A A . 68 THR N 1 1
19 9553 1 1 68 THR O O -0.883 -10.643 -8.276 1.00 . A A . 68 THR O 1 1
19 9554 1 1 68 THR OG1 O -4.888 -8.771 -8.550 1.00 . A A . 68 THR OG1 1 1
19 9555 1 1 69 VAL C C 0.836 -8.035 -6.690 1.00 . A A . 69 VAL C 1 1
19 9556 1 1 69 VAL CA C 0.842 -8.559 -8.129 1.00 . A A . 69 VAL CA 1 1
19 9557 1 1 69 VAL CB C 1.760 -7.682 -8.983 1.00 . A A . 69 VAL CB 1 1
19 9558 1 1 69 VAL CG1 C 2.081 -8.400 -10.296 1.00 . A A . 69 VAL CG1 1 1
19 9559 1 1 69 VAL CG2 C 1.057 -6.356 -9.288 1.00 . A A . 69 VAL CG2 1 1
19 9560 1 1 69 VAL H H -0.882 -7.674 -9.040 1.00 . A A . 69 VAL H 1 1
19 9561 1 1 69 VAL HA H 1.203 -9.572 -8.141 1.00 . A A . 69 VAL HA 1 1
19 9562 1 1 69 VAL HB H 2.679 -7.489 -8.446 1.00 . A A . 69 VAL HB 1 1
19 9563 1 1 69 VAL HG11 H 2.668 -9.283 -10.088 1.00 . A A . 69 VAL HG11 1 1
19 9564 1 1 69 VAL HG12 H 2.640 -7.739 -10.941 1.00 . A A . 69 VAL HG12 1 1
19 9565 1 1 69 VAL HG13 H 1.161 -8.686 -10.784 1.00 . A A . 69 VAL HG13 1 1
19 9566 1 1 69 VAL HG21 H 0.287 -6.519 -10.029 1.00 . A A . 69 VAL HG21 1 1
19 9567 1 1 69 VAL HG22 H 1.776 -5.645 -9.667 1.00 . A A . 69 VAL HG22 1 1
19 9568 1 1 69 VAL HG23 H 0.610 -5.969 -8.385 1.00 . A A . 69 VAL HG23 1 1
19 9569 1 1 69 VAL N N -0.540 -8.511 -8.687 1.00 . A A . 69 VAL N 1 1
19 9570 1 1 69 VAL O O 1.872 -7.759 -6.117 1.00 . A A . 69 VAL O 1 1
19 9571 1 1 70 LEU C C 0.401 -6.059 -4.612 1.00 . A A . 70 LEU C 1 1
19 9572 1 1 70 LEU CA C -0.379 -7.372 -4.701 1.00 . A A . 70 LEU CA 1 1
19 9573 1 1 70 LEU CB C 0.242 -8.394 -3.747 1.00 . A A . 70 LEU CB 1 1
19 9574 1 1 70 LEU CD1 C 0.219 -10.776 -2.990 1.00 . A A . 70 LEU CD1 1 1
19 9575 1 1 70 LEU CD2 C -1.917 -9.679 -3.713 1.00 . A A . 70 LEU CD2 1 1
19 9576 1 1 70 LEU CG C -0.403 -9.768 -3.962 1.00 . A A . 70 LEU CG 1 1
19 9577 1 1 70 LEU H H -1.146 -8.108 -6.577 1.00 . A A . 70 LEU H 1 1
19 9578 1 1 70 LEU HA H -1.408 -7.196 -4.423 1.00 . A A . 70 LEU HA 1 1
19 9579 1 1 70 LEU HB2 H 1.303 -8.462 -3.938 1.00 . A A . 70 LEU HB2 1 1
19 9580 1 1 70 LEU HB3 H 0.080 -8.079 -2.728 1.00 . A A . 70 LEU HB3 1 1
19 9581 1 1 70 LEU HD11 H 0.283 -10.336 -2.005 1.00 . A A . 70 LEU HD11 1 1
19 9582 1 1 70 LEU HD12 H 1.209 -11.041 -3.331 1.00 . A A . 70 LEU HD12 1 1
19 9583 1 1 70 LEU HD13 H -0.397 -11.662 -2.949 1.00 . A A . 70 LEU HD13 1 1
19 9584 1 1 70 LEU HD21 H -2.404 -9.287 -4.594 1.00 . A A . 70 LEU HD21 1 1
19 9585 1 1 70 LEU HD22 H -2.112 -9.025 -2.875 1.00 . A A . 70 LEU HD22 1 1
19 9586 1 1 70 LEU HD23 H -2.309 -10.663 -3.498 1.00 . A A . 70 LEU HD23 1 1
19 9587 1 1 70 LEU HG H -0.223 -10.092 -4.977 1.00 . A A . 70 LEU HG 1 1
19 9588 1 1 70 LEU N N -0.319 -7.886 -6.100 1.00 . A A . 70 LEU N 1 1
19 9589 1 1 70 LEU O O 0.618 -5.525 -3.543 1.00 . A A . 70 LEU O 1 1
19 9590 1 1 71 SER C C 0.648 -3.136 -5.326 1.00 . A A . 71 SER C 1 1
19 9591 1 1 71 SER CA C 1.581 -4.262 -5.721 1.00 . A A . 71 SER CA 1 1
19 9592 1 1 71 SER CB C 2.165 -3.993 -7.108 1.00 . A A . 71 SER CB 1 1
19 9593 1 1 71 SER H H 0.635 -5.978 -6.571 1.00 . A A . 71 SER H 1 1
19 9594 1 1 71 SER HA H 2.373 -4.326 -4.997 1.00 . A A . 71 SER HA 1 1
19 9595 1 1 71 SER HB2 H 1.367 -3.784 -7.801 1.00 . A A . 71 SER HB2 1 1
19 9596 1 1 71 SER HB3 H 2.828 -3.140 -7.058 1.00 . A A . 71 SER HB3 1 1
19 9597 1 1 71 SER HG H 3.742 -5.133 -7.126 1.00 . A A . 71 SER HG 1 1
19 9598 1 1 71 SER N N 0.822 -5.536 -5.730 1.00 . A A . 71 SER N 1 1
19 9599 1 1 71 SER O O -0.289 -2.803 -6.022 1.00 . A A . 71 SER O 1 1
19 9600 1 1 71 SER OG O 2.879 -5.140 -7.548 1.00 . A A . 71 SER OG 1 1
19 9601 1 1 72 VAL C C 0.549 -0.127 -4.228 1.00 . A A . 72 VAL C 1 1
19 9602 1 1 72 VAL CA C 0.039 -1.465 -3.695 1.00 . A A . 72 VAL CA 1 1
19 9603 1 1 72 VAL CB C 0.081 -1.488 -2.171 1.00 . A A . 72 VAL CB 1 1
19 9604 1 1 72 VAL CG1 C -0.411 -2.854 -1.679 1.00 . A A . 72 VAL CG1 1 1
19 9605 1 1 72 VAL CG2 C 1.517 -1.257 -1.687 1.00 . A A . 72 VAL CG2 1 1
19 9606 1 1 72 VAL H H 1.654 -2.871 -3.654 1.00 . A A . 72 VAL H 1 1
19 9607 1 1 72 VAL HA H -0.979 -1.619 -4.026 1.00 . A A . 72 VAL HA 1 1
19 9608 1 1 72 VAL HB H -0.561 -0.717 -1.787 1.00 . A A . 72 VAL HB 1 1
19 9609 1 1 72 VAL HG11 H 0.069 -3.641 -2.249 1.00 . A A . 72 VAL HG11 1 1
19 9610 1 1 72 VAL HG12 H -1.480 -2.919 -1.809 1.00 . A A . 72 VAL HG12 1 1
19 9611 1 1 72 VAL HG13 H -0.168 -2.970 -0.633 1.00 . A A . 72 VAL HG13 1 1
19 9612 1 1 72 VAL HG21 H 1.766 -0.210 -1.784 1.00 . A A . 72 VAL HG21 1 1
19 9613 1 1 72 VAL HG22 H 2.200 -1.846 -2.283 1.00 . A A . 72 VAL HG22 1 1
19 9614 1 1 72 VAL HG23 H 1.599 -1.551 -0.652 1.00 . A A . 72 VAL HG23 1 1
19 9615 1 1 72 VAL N N 0.898 -2.563 -4.193 1.00 . A A . 72 VAL N 1 1
19 9616 1 1 72 VAL O O -0.212 0.686 -4.712 1.00 . A A . 72 VAL O 1 1
19 9617 1 1 73 GLY C C 1.831 1.638 -6.092 1.00 . A A . 73 GLY C 1 1
19 9618 1 1 73 GLY CA C 2.375 1.396 -4.683 1.00 . A A . 73 GLY CA 1 1
19 9619 1 1 73 GLY H H 2.436 -0.562 -3.780 1.00 . A A . 73 GLY H 1 1
19 9620 1 1 73 GLY HA2 H 2.069 2.206 -4.035 1.00 . A A . 73 GLY HA2 1 1
19 9621 1 1 73 GLY HA3 H 3.452 1.348 -4.719 1.00 . A A . 73 GLY HA3 1 1
19 9622 1 1 73 GLY N N 1.832 0.108 -4.162 1.00 . A A . 73 GLY N 1 1
19 9623 1 1 73 GLY O O 1.937 2.720 -6.633 1.00 . A A . 73 GLY O 1 1
19 9624 1 1 74 GLY C C -0.690 1.473 -7.960 1.00 . A A . 74 GLY C 1 1
19 9625 1 1 74 GLY CA C 0.684 0.805 -8.057 1.00 . A A . 74 GLY CA 1 1
19 9626 1 1 74 GLY H H 1.164 -0.227 -6.230 1.00 . A A . 74 GLY H 1 1
19 9627 1 1 74 GLY HA2 H 1.347 1.424 -8.645 1.00 . A A . 74 GLY HA2 1 1
19 9628 1 1 74 GLY HA3 H 0.579 -0.160 -8.526 1.00 . A A . 74 GLY HA3 1 1
19 9629 1 1 74 GLY N N 1.243 0.636 -6.688 1.00 . A A . 74 GLY N 1 1
19 9630 1 1 74 GLY O O -1.018 2.351 -8.733 1.00 . A A . 74 GLY O 1 1
19 9631 1 1 75 GLN C C -2.699 2.987 -6.079 1.00 . A A . 75 GLN C 1 1
19 9632 1 1 75 GLN CA C -2.838 1.687 -6.865 1.00 . A A . 75 GLN CA 1 1
19 9633 1 1 75 GLN CB C -3.768 0.729 -6.114 1.00 . A A . 75 GLN CB 1 1
19 9634 1 1 75 GLN CD C -3.014 -1.250 -7.440 1.00 . A A . 75 GLN CD 1 1
19 9635 1 1 75 GLN CG C -4.220 -0.393 -7.053 1.00 . A A . 75 GLN CG 1 1
19 9636 1 1 75 GLN H H -1.214 0.368 -6.395 1.00 . A A . 75 GLN H 1 1
19 9637 1 1 75 GLN HA H -3.244 1.895 -7.839 1.00 . A A . 75 GLN HA 1 1
19 9638 1 1 75 GLN HB2 H -3.241 0.304 -5.272 1.00 . A A . 75 GLN HB2 1 1
19 9639 1 1 75 GLN HB3 H -4.634 1.269 -5.760 1.00 . A A . 75 GLN HB3 1 1
19 9640 1 1 75 GLN HE21 H -3.256 -2.519 -5.932 1.00 . A A . 75 GLN HE21 1 1
19 9641 1 1 75 GLN HE22 H -1.940 -2.847 -6.953 1.00 . A A . 75 GLN HE22 1 1
19 9642 1 1 75 GLN HG2 H -4.955 -1.006 -6.553 1.00 . A A . 75 GLN HG2 1 1
19 9643 1 1 75 GLN HG3 H -4.655 0.036 -7.944 1.00 . A A . 75 GLN HG3 1 1
19 9644 1 1 75 GLN N N -1.495 1.069 -7.012 1.00 . A A . 75 GLN N 1 1
19 9645 1 1 75 GLN NE2 N -2.712 -2.292 -6.714 1.00 . A A . 75 GLN NE2 1 1
19 9646 1 1 75 GLN O O -3.301 3.989 -6.406 1.00 . A A . 75 GLN O 1 1
19 9647 1 1 75 GLN OE1 O -2.340 -0.969 -8.411 1.00 . A A . 75 GLN OE1 1 1
19 9648 1 1 76 VAL C C -1.088 5.290 -5.136 1.00 . A A . 76 VAL C 1 1
19 9649 1 1 76 VAL CA C -1.704 4.214 -4.243 1.00 . A A . 76 VAL CA 1 1
19 9650 1 1 76 VAL CB C -0.768 3.913 -3.071 1.00 . A A . 76 VAL CB 1 1
19 9651 1 1 76 VAL CG1 C -0.746 5.104 -2.112 1.00 . A A . 76 VAL CG1 1 1
19 9652 1 1 76 VAL CG2 C -1.265 2.671 -2.326 1.00 . A A . 76 VAL CG2 1 1
19 9653 1 1 76 VAL H H -1.417 2.160 -4.811 1.00 . A A . 76 VAL H 1 1
19 9654 1 1 76 VAL HA H -2.658 4.556 -3.869 1.00 . A A . 76 VAL HA 1 1
19 9655 1 1 76 VAL HB H 0.231 3.735 -3.444 1.00 . A A . 76 VAL HB 1 1
19 9656 1 1 76 VAL HG11 H -1.721 5.223 -1.663 1.00 . A A . 76 VAL HG11 1 1
19 9657 1 1 76 VAL HG12 H -0.490 6.001 -2.658 1.00 . A A . 76 VAL HG12 1 1
19 9658 1 1 76 VAL HG13 H -0.012 4.932 -1.339 1.00 . A A . 76 VAL HG13 1 1
19 9659 1 1 76 VAL HG21 H -1.336 1.841 -3.015 1.00 . A A . 76 VAL HG21 1 1
19 9660 1 1 76 VAL HG22 H -2.239 2.871 -1.903 1.00 . A A . 76 VAL HG22 1 1
19 9661 1 1 76 VAL HG23 H -0.572 2.424 -1.535 1.00 . A A . 76 VAL HG23 1 1
19 9662 1 1 76 VAL N N -1.898 2.978 -5.050 1.00 . A A . 76 VAL N 1 1
19 9663 1 1 76 VAL O O -1.627 6.371 -5.292 1.00 . A A . 76 VAL O 1 1
19 9664 1 1 77 ASN C C -0.354 6.392 -7.704 1.00 . A A . 77 ASN C 1 1
19 9665 1 1 77 ASN CA C 0.662 6.000 -6.637 1.00 . A A . 77 ASN CA 1 1
19 9666 1 1 77 ASN CB C 1.905 5.400 -7.299 1.00 . A A . 77 ASN CB 1 1
19 9667 1 1 77 ASN CG C 2.652 6.493 -8.064 1.00 . A A . 77 ASN CG 1 1
19 9668 1 1 77 ASN H H 0.444 4.119 -5.620 1.00 . A A . 77 ASN H 1 1
19 9669 1 1 77 ASN HA H 0.939 6.870 -6.062 1.00 . A A . 77 ASN HA 1 1
19 9670 1 1 77 ASN HB2 H 2.551 4.985 -6.540 1.00 . A A . 77 ASN HB2 1 1
19 9671 1 1 77 ASN HB3 H 1.608 4.621 -7.985 1.00 . A A . 77 ASN HB3 1 1
19 9672 1 1 77 ASN HD21 H 1.330 7.904 -7.617 1.00 . A A . 77 ASN HD21 1 1
19 9673 1 1 77 ASN HD22 H 2.636 8.411 -8.576 1.00 . A A . 77 ASN HD22 1 1
19 9674 1 1 77 ASN N N 0.031 4.998 -5.742 1.00 . A A . 77 ASN N 1 1
19 9675 1 1 77 ASN ND2 N 2.165 7.703 -8.088 1.00 . A A . 77 ASN ND2 1 1
19 9676 1 1 77 ASN O O -0.662 7.548 -7.889 1.00 . A A . 77 ASN O 1 1
19 9677 1 1 77 ASN OD1 O 3.689 6.243 -8.645 1.00 . A A . 77 ASN OD1 1 1
19 9678 1 1 78 LEU C C -2.942 6.712 -8.847 1.00 . A A . 78 LEU C 1 1
19 9679 1 1 78 LEU CA C -1.916 5.744 -9.441 1.00 . A A . 78 LEU CA 1 1
19 9680 1 1 78 LEU CB C -2.609 4.444 -9.870 1.00 . A A . 78 LEU CB 1 1
19 9681 1 1 78 LEU CD1 C -3.338 5.608 -11.977 1.00 . A A . 78 LEU CD1 1 1
19 9682 1 1 78 LEU CD2 C -4.371 3.422 -11.317 1.00 . A A . 78 LEU CD2 1 1
19 9683 1 1 78 LEU CG C -3.798 4.745 -10.794 1.00 . A A . 78 LEU CG 1 1
19 9684 1 1 78 LEU H H -0.647 4.498 -8.218 1.00 . A A . 78 LEU H 1 1
19 9685 1 1 78 LEU HA H -1.434 6.199 -10.292 1.00 . A A . 78 LEU HA 1 1
19 9686 1 1 78 LEU HB2 H -1.900 3.818 -10.393 1.00 . A A . 78 LEU HB2 1 1
19 9687 1 1 78 LEU HB3 H -2.964 3.923 -8.994 1.00 . A A . 78 LEU HB3 1 1
19 9688 1 1 78 LEU HD11 H -4.055 5.532 -12.781 1.00 . A A . 78 LEU HD11 1 1
19 9689 1 1 78 LEU HD12 H -2.373 5.267 -12.323 1.00 . A A . 78 LEU HD12 1 1
19 9690 1 1 78 LEU HD13 H -3.264 6.638 -11.661 1.00 . A A . 78 LEU HD13 1 1
19 9691 1 1 78 LEU HD21 H -4.519 2.743 -10.490 1.00 . A A . 78 LEU HD21 1 1
19 9692 1 1 78 LEU HD22 H -3.681 2.984 -12.023 1.00 . A A . 78 LEU HD22 1 1
19 9693 1 1 78 LEU HD23 H -5.316 3.607 -11.805 1.00 . A A . 78 LEU HD23 1 1
19 9694 1 1 78 LEU HG H -4.562 5.270 -10.242 1.00 . A A . 78 LEU HG 1 1
19 9695 1 1 78 LEU N N -0.897 5.430 -8.396 1.00 . A A . 78 LEU N 1 1
19 9696 1 1 78 LEU O O -3.451 7.594 -9.517 1.00 . A A . 78 LEU O 1 1
19 9697 1 1 79 LEU C C -3.701 8.880 -6.907 1.00 . A A . 79 LEU C 1 1
19 9698 1 1 79 LEU CA C -4.229 7.436 -6.922 1.00 . A A . 79 LEU CA 1 1
19 9699 1 1 79 LEU CB C -4.470 6.931 -5.474 1.00 . A A . 79 LEU CB 1 1
19 9700 1 1 79 LEU CD1 C -6.545 5.541 -5.792 1.00 . A A . 79 LEU CD1 1 1
19 9701 1 1 79 LEU CD2 C -6.196 6.789 -3.657 1.00 . A A . 79 LEU CD2 1 1
19 9702 1 1 79 LEU CG C -5.978 6.825 -5.173 1.00 . A A . 79 LEU CG 1 1
19 9703 1 1 79 LEU H H -2.814 5.831 -7.076 1.00 . A A . 79 LEU H 1 1
19 9704 1 1 79 LEU HA H -5.151 7.406 -7.481 1.00 . A A . 79 LEU HA 1 1
19 9705 1 1 79 LEU HB2 H -4.019 5.957 -5.364 1.00 . A A . 79 LEU HB2 1 1
19 9706 1 1 79 LEU HB3 H -4.012 7.609 -4.765 1.00 . A A . 79 LEU HB3 1 1
19 9707 1 1 79 LEU HD11 H -6.200 4.687 -5.229 1.00 . A A . 79 LEU HD11 1 1
19 9708 1 1 79 LEU HD12 H -6.214 5.454 -6.816 1.00 . A A . 79 LEU HD12 1 1
19 9709 1 1 79 LEU HD13 H -7.624 5.576 -5.765 1.00 . A A . 79 LEU HD13 1 1
19 9710 1 1 79 LEU HD21 H -7.208 6.475 -3.445 1.00 . A A . 79 LEU HD21 1 1
19 9711 1 1 79 LEU HD22 H -6.032 7.774 -3.246 1.00 . A A . 79 LEU HD22 1 1
19 9712 1 1 79 LEU HD23 H -5.502 6.092 -3.211 1.00 . A A . 79 LEU HD23 1 1
19 9713 1 1 79 LEU HG H -6.490 7.681 -5.590 1.00 . A A . 79 LEU HG 1 1
19 9714 1 1 79 LEU N N -3.242 6.547 -7.587 1.00 . A A . 79 LEU N 1 1
19 9715 1 1 79 LEU O O -4.450 9.818 -7.090 1.00 . A A . 79 LEU O 1 1
19 9716 1 1 80 ILE C C -1.765 10.999 -8.099 1.00 . A A . 80 ILE C 1 1
19 9717 1 1 80 ILE CA C -1.893 10.467 -6.663 1.00 . A A . 80 ILE CA 1 1
19 9718 1 1 80 ILE CB C -0.518 10.463 -5.937 1.00 . A A . 80 ILE CB 1 1
19 9719 1 1 80 ILE CD1 C -0.477 12.988 -6.054 1.00 . A A . 80 ILE CD1 1 1
19 9720 1 1 80 ILE CG1 C -0.327 11.767 -5.138 1.00 . A A . 80 ILE CG1 1 1
19 9721 1 1 80 ILE CG2 C 0.651 10.297 -6.928 1.00 . A A . 80 ILE CG2 1 1
19 9722 1 1 80 ILE H H -1.830 8.316 -6.546 1.00 . A A . 80 ILE H 1 1
19 9723 1 1 80 ILE HA H -2.585 11.088 -6.118 1.00 . A A . 80 ILE HA 1 1
19 9724 1 1 80 ILE HB H -0.500 9.631 -5.247 1.00 . A A . 80 ILE HB 1 1
19 9725 1 1 80 ILE HD11 H -1.523 13.174 -6.240 1.00 . A A . 80 ILE HD11 1 1
19 9726 1 1 80 ILE HD12 H 0.032 12.804 -6.990 1.00 . A A . 80 ILE HD12 1 1
19 9727 1 1 80 ILE HD13 H -0.040 13.851 -5.574 1.00 . A A . 80 ILE HD13 1 1
19 9728 1 1 80 ILE HG12 H -1.070 11.817 -4.356 1.00 . A A . 80 ILE HG12 1 1
19 9729 1 1 80 ILE HG13 H 0.657 11.773 -4.696 1.00 . A A . 80 ILE HG13 1 1
19 9730 1 1 80 ILE HG21 H 1.523 9.942 -6.398 1.00 . A A . 80 ILE HG21 1 1
19 9731 1 1 80 ILE HG22 H 0.876 11.245 -7.391 1.00 . A A . 80 ILE HG22 1 1
19 9732 1 1 80 ILE HG23 H 0.382 9.587 -7.689 1.00 . A A . 80 ILE HG23 1 1
19 9733 1 1 80 ILE N N -2.429 9.075 -6.692 1.00 . A A . 80 ILE N 1 1
19 9734 1 1 80 ILE O O -1.735 12.186 -8.335 1.00 . A A . 80 ILE O 1 1
19 9735 1 1 81 GLN C C -2.821 11.140 -11.030 1.00 . A A . 81 GLN C 1 1
19 9736 1 1 81 GLN CA C -1.506 10.586 -10.462 1.00 . A A . 81 GLN CA 1 1
19 9737 1 1 81 GLN CB C -1.016 9.408 -11.320 1.00 . A A . 81 GLN CB 1 1
19 9738 1 1 81 GLN CD C 0.851 7.712 -11.147 1.00 . A A . 81 GLN CD 1 1
19 9739 1 1 81 GLN CG C 0.508 9.204 -11.121 1.00 . A A . 81 GLN CG 1 1
19 9740 1 1 81 GLN H H -1.681 9.173 -8.852 1.00 . A A . 81 GLN H 1 1
19 9741 1 1 81 GLN HA H -0.761 11.370 -10.481 1.00 . A A . 81 GLN HA 1 1
19 9742 1 1 81 GLN HB2 H -1.551 8.514 -11.024 1.00 . A A . 81 GLN HB2 1 1
19 9743 1 1 81 GLN HB3 H -1.217 9.613 -12.363 1.00 . A A . 81 GLN HB3 1 1
19 9744 1 1 81 GLN HE21 H 0.538 7.477 -9.201 1.00 . A A . 81 GLN HE21 1 1
19 9745 1 1 81 GLN HE22 H 1.011 6.074 -10.036 1.00 . A A . 81 GLN HE22 1 1
19 9746 1 1 81 GLN HG2 H 1.046 9.705 -11.914 1.00 . A A . 81 GLN HG2 1 1
19 9747 1 1 81 GLN HG3 H 0.815 9.617 -10.169 1.00 . A A . 81 GLN HG3 1 1
19 9748 1 1 81 GLN N N -1.669 10.127 -9.056 1.00 . A A . 81 GLN N 1 1
19 9749 1 1 81 GLN NE2 N 0.797 7.030 -10.037 1.00 . A A . 81 GLN NE2 1 1
19 9750 1 1 81 GLN O O -2.834 12.201 -11.621 1.00 . A A . 81 GLN O 1 1
19 9751 1 1 81 GLN OE1 O 1.171 7.164 -12.184 1.00 . A A . 81 GLN OE1 1 1
19 9752 1 1 82 GLN C C -5.838 11.952 -10.449 1.00 . A A . 82 GLN C 1 1
19 9753 1 1 82 GLN CA C -5.199 10.985 -11.457 1.00 . A A . 82 GLN CA 1 1
19 9754 1 1 82 GLN CB C -6.132 9.799 -11.812 1.00 . A A . 82 GLN CB 1 1
19 9755 1 1 82 GLN CD C -6.611 9.415 -9.387 1.00 . A A . 82 GLN CD 1 1
19 9756 1 1 82 GLN CG C -7.235 9.588 -10.765 1.00 . A A . 82 GLN CG 1 1
19 9757 1 1 82 GLN H H -3.923 9.585 -10.425 1.00 . A A . 82 GLN H 1 1
19 9758 1 1 82 GLN HA H -4.971 11.538 -12.363 1.00 . A A . 82 GLN HA 1 1
19 9759 1 1 82 GLN HB2 H -6.594 9.979 -12.772 1.00 . A A . 82 GLN HB2 1 1
19 9760 1 1 82 GLN HB3 H -5.535 8.901 -11.875 1.00 . A A . 82 GLN HB3 1 1
19 9761 1 1 82 GLN HE21 H -4.865 8.829 -10.115 1.00 . A A . 82 GLN HE21 1 1
19 9762 1 1 82 GLN HE22 H -4.966 8.902 -8.428 1.00 . A A . 82 GLN HE22 1 1
19 9763 1 1 82 GLN HG2 H -7.896 10.437 -10.759 1.00 . A A . 82 GLN HG2 1 1
19 9764 1 1 82 GLN HG3 H -7.792 8.701 -11.014 1.00 . A A . 82 GLN HG3 1 1
19 9765 1 1 82 GLN N N -3.926 10.448 -10.888 1.00 . A A . 82 GLN N 1 1
19 9766 1 1 82 GLN NE2 N -5.379 9.015 -9.301 1.00 . A A . 82 GLN NE2 1 1
19 9767 1 1 82 GLN O O -6.672 12.764 -10.797 1.00 . A A . 82 GLN O 1 1
19 9768 1 1 82 GLN OE1 O -7.251 9.640 -8.381 1.00 . A A . 82 GLN OE1 1 1
19 9769 1 1 83 ALA C C -5.295 14.121 -8.177 1.00 . A A . 83 ALA C 1 1
19 9770 1 1 83 ALA CA C -6.033 12.776 -8.173 1.00 . A A . 83 ALA CA 1 1
19 9771 1 1 83 ALA CB C -5.906 12.133 -6.792 1.00 . A A . 83 ALA CB 1 1
19 9772 1 1 83 ALA H H -4.785 11.204 -8.945 1.00 . A A . 83 ALA H 1 1
19 9773 1 1 83 ALA HA H -7.074 12.938 -8.395 1.00 . A A . 83 ALA HA 1 1
19 9774 1 1 83 ALA HB1 H -6.352 11.150 -6.810 1.00 . A A . 83 ALA HB1 1 1
19 9775 1 1 83 ALA HB2 H -6.414 12.744 -6.062 1.00 . A A . 83 ALA HB2 1 1
19 9776 1 1 83 ALA HB3 H -4.862 12.052 -6.527 1.00 . A A . 83 ALA HB3 1 1
19 9777 1 1 83 ALA N N -5.452 11.868 -9.203 1.00 . A A . 83 ALA N 1 1
19 9778 1 1 83 ALA O O -5.868 15.140 -8.500 1.00 . A A . 83 ALA O 1 1
19 9779 1 1 84 ILE C C -4.085 16.594 -7.437 1.00 . A A . 84 ILE C 1 1
19 9780 1 1 84 ILE CA C -3.200 15.374 -7.745 1.00 . A A . 84 ILE CA 1 1
19 9781 1 1 84 ILE CB C -2.393 15.592 -9.072 1.00 . A A . 84 ILE CB 1 1
19 9782 1 1 84 ILE CD1 C -4.225 15.162 -10.772 1.00 . A A . 84 ILE CD1 1 1
19 9783 1 1 84 ILE CG1 C -2.895 14.654 -10.191 1.00 . A A . 84 ILE CG1 1 1
19 9784 1 1 84 ILE CG2 C -0.898 15.324 -8.842 1.00 . A A . 84 ILE CG2 1 1
19 9785 1 1 84 ILE H H -3.621 13.268 -7.536 1.00 . A A . 84 ILE H 1 1
19 9786 1 1 84 ILE HA H -2.507 15.267 -6.929 1.00 . A A . 84 ILE HA 1 1
19 9787 1 1 84 ILE HB H -2.502 16.619 -9.399 1.00 . A A . 84 ILE HB 1 1
19 9788 1 1 84 ILE HD11 H -4.075 15.456 -11.798 1.00 . A A . 84 ILE HD11 1 1
19 9789 1 1 84 ILE HD12 H -4.586 16.011 -10.209 1.00 . A A . 84 ILE HD12 1 1
19 9790 1 1 84 ILE HD13 H -4.956 14.373 -10.734 1.00 . A A . 84 ILE HD13 1 1
19 9791 1 1 84 ILE HG12 H -2.160 14.628 -10.984 1.00 . A A . 84 ILE HG12 1 1
19 9792 1 1 84 ILE HG13 H -3.025 13.654 -9.804 1.00 . A A . 84 ILE HG13 1 1
19 9793 1 1 84 ILE HG21 H -0.749 14.280 -8.623 1.00 . A A . 84 ILE HG21 1 1
19 9794 1 1 84 ILE HG22 H -0.546 15.919 -8.012 1.00 . A A . 84 ILE HG22 1 1
19 9795 1 1 84 ILE HG23 H -0.345 15.587 -9.732 1.00 . A A . 84 ILE HG23 1 1
19 9796 1 1 84 ILE N N -4.031 14.115 -7.800 1.00 . A A . 84 ILE N 1 1
19 9797 1 1 84 ILE O O -4.416 17.376 -8.304 1.00 . A A . 84 ILE O 1 1
19 9798 1 1 85 ASP C C -6.531 17.973 -6.771 1.00 . A A . 85 ASP C 1 1
19 9799 1 1 85 ASP CA C -5.322 17.917 -5.833 1.00 . A A . 85 ASP CA 1 1
19 9800 1 1 85 ASP CB C -4.509 19.208 -5.970 1.00 . A A . 85 ASP CB 1 1
19 9801 1 1 85 ASP CG C -5.229 20.349 -5.249 1.00 . A A . 85 ASP CG 1 1
19 9802 1 1 85 ASP H H -4.189 16.112 -5.515 1.00 . A A . 85 ASP H 1 1
19 9803 1 1 85 ASP HA H -5.657 17.811 -4.812 1.00 . A A . 85 ASP HA 1 1
19 9804 1 1 85 ASP HB2 H -3.531 19.066 -5.531 1.00 . A A . 85 ASP HB2 1 1
19 9805 1 1 85 ASP HB3 H -4.400 19.457 -7.015 1.00 . A A . 85 ASP HB3 1 1
19 9806 1 1 85 ASP N N -4.467 16.755 -6.200 1.00 . A A . 85 ASP N 1 1
19 9807 1 1 85 ASP O O -6.679 18.896 -7.544 1.00 . A A . 85 ASP O 1 1
19 9808 1 1 85 ASP OD1 O -4.731 21.461 -5.299 1.00 . A A . 85 ASP OD1 1 1
19 9809 1 1 85 ASP OD2 O -6.265 20.091 -4.660 1.00 . A A . 85 ASP OD2 1 1
19 9810 1 1 86 PRO C C -9.702 17.869 -7.094 1.00 . A A . 86 PRO C 1 1
19 9811 1 1 86 PRO CA C -8.602 16.920 -7.571 1.00 . A A . 86 PRO CA 1 1
19 9812 1 1 86 PRO CB C -9.042 15.457 -7.445 1.00 . A A . 86 PRO CB 1 1
19 9813 1 1 86 PRO CD C -7.295 15.821 -5.806 1.00 . A A . 86 PRO CD 1 1
19 9814 1 1 86 PRO CG C -8.592 15.047 -6.080 1.00 . A A . 86 PRO CG 1 1
19 9815 1 1 86 PRO HA H -8.345 17.135 -8.594 1.00 . A A . 86 PRO HA 1 1
19 9816 1 1 86 PRO HB2 H -10.118 15.371 -7.537 1.00 . A A . 86 PRO HB2 1 1
19 9817 1 1 86 PRO HB3 H -8.551 14.852 -8.193 1.00 . A A . 86 PRO HB3 1 1
19 9818 1 1 86 PRO HD2 H -7.254 16.136 -4.773 1.00 . A A . 86 PRO HD2 1 1
19 9819 1 1 86 PRO HD3 H -6.432 15.224 -6.059 1.00 . A A . 86 PRO HD3 1 1
19 9820 1 1 86 PRO HG2 H -9.348 15.308 -5.347 1.00 . A A . 86 PRO HG2 1 1
19 9821 1 1 86 PRO HG3 H -8.399 13.986 -6.049 1.00 . A A . 86 PRO HG3 1 1
19 9822 1 1 86 PRO N N -7.387 16.987 -6.708 1.00 . A A . 86 PRO N 1 1
19 9823 1 1 86 PRO O O -10.707 18.050 -7.753 1.00 . A A . 86 PRO O 1 1
19 9824 1 1 87 LYS C C -10.709 20.561 -6.467 1.00 . A A . 87 LYS C 1 1
19 9825 1 1 87 LYS CA C -10.555 19.423 -5.458 1.00 . A A . 87 LYS CA 1 1
19 9826 1 1 87 LYS CB C -10.136 20.000 -4.094 1.00 . A A . 87 LYS CB 1 1
19 9827 1 1 87 LYS CD C -10.525 17.774 -2.946 1.00 . A A . 87 LYS CD 1 1
19 9828 1 1 87 LYS CE C -11.803 18.323 -2.288 1.00 . A A . 87 LYS CE 1 1
19 9829 1 1 87 LYS CG C -9.519 18.909 -3.203 1.00 . A A . 87 LYS CG 1 1
19 9830 1 1 87 LYS H H -8.704 18.331 -5.449 1.00 . A A . 87 LYS H 1 1
19 9831 1 1 87 LYS HA H -11.494 18.905 -5.362 1.00 . A A . 87 LYS HA 1 1
19 9832 1 1 87 LYS HB2 H -9.406 20.784 -4.246 1.00 . A A . 87 LYS HB2 1 1
19 9833 1 1 87 LYS HB3 H -11.001 20.416 -3.601 1.00 . A A . 87 LYS HB3 1 1
19 9834 1 1 87 LYS HD2 H -10.778 17.297 -3.880 1.00 . A A . 87 LYS HD2 1 1
19 9835 1 1 87 LYS HD3 H -10.071 17.046 -2.289 1.00 . A A . 87 LYS HD3 1 1
19 9836 1 1 87 LYS HE2 H -12.244 17.558 -1.663 1.00 . A A . 87 LYS HE2 1 1
19 9837 1 1 87 LYS HE3 H -11.564 19.184 -1.678 1.00 . A A . 87 LYS HE3 1 1
19 9838 1 1 87 LYS HG2 H -8.641 18.507 -3.683 1.00 . A A . 87 LYS HG2 1 1
19 9839 1 1 87 LYS HG3 H -9.234 19.347 -2.258 1.00 . A A . 87 LYS HG3 1 1
19 9840 1 1 87 LYS HZ1 H -12.627 18.138 -4.191 1.00 . A A . 87 LYS HZ1 1 1
19 9841 1 1 87 LYS HZ2 H -12.653 19.722 -3.575 1.00 . A A . 87 LYS HZ2 1 1
19 9842 1 1 87 LYS HZ3 H -13.747 18.561 -2.992 1.00 . A A . 87 LYS HZ3 1 1
19 9843 1 1 87 LYS N N -9.520 18.483 -5.960 1.00 . A A . 87 LYS N 1 1
19 9844 1 1 87 LYS NZ N -12.781 18.716 -3.342 1.00 . A A . 87 LYS NZ 1 1
19 9845 1 1 87 LYS O O -11.752 21.175 -6.576 1.00 . A A . 87 LYS O 1 1
19 9846 1 1 88 ASN C C -10.314 21.365 -9.533 1.00 . A A . 88 ASN C 1 1
19 9847 1 1 88 ASN CA C -9.750 21.932 -8.226 1.00 . A A . 88 ASN CA 1 1
19 9848 1 1 88 ASN CB C -8.343 22.513 -8.463 1.00 . A A . 88 ASN CB 1 1
19 9849 1 1 88 ASN CG C -7.297 21.411 -8.292 1.00 . A A . 88 ASN CG 1 1
19 9850 1 1 88 ASN H H -8.844 20.323 -7.113 1.00 . A A . 88 ASN H 1 1
19 9851 1 1 88 ASN HA H -10.404 22.714 -7.864 1.00 . A A . 88 ASN HA 1 1
19 9852 1 1 88 ASN HB2 H -8.277 22.922 -9.463 1.00 . A A . 88 ASN HB2 1 1
19 9853 1 1 88 ASN HB3 H -8.152 23.296 -7.743 1.00 . A A . 88 ASN HB3 1 1
19 9854 1 1 88 ASN HD21 H -7.406 20.810 -10.180 1.00 . A A . 88 ASN HD21 1 1
19 9855 1 1 88 ASN HD22 H -6.311 19.953 -9.208 1.00 . A A . 88 ASN HD22 1 1
19 9856 1 1 88 ASN N N -9.673 20.839 -7.214 1.00 . A A . 88 ASN N 1 1
19 9857 1 1 88 ASN ND2 N -6.977 20.664 -9.312 1.00 . A A . 88 ASN ND2 1 1
19 9858 1 1 88 ASN O O -11.408 21.694 -9.936 1.00 . A A . 88 ASN O 1 1
19 9859 1 1 88 ASN OD1 O -6.761 21.232 -7.216 1.00 . A A . 88 ASN OD1 1 1
19 9860 1 1 89 LEU C C -11.524 19.472 -11.296 1.00 . A A . 89 LEU C 1 1
19 9861 1 1 89 LEU CA C -10.074 19.924 -11.472 1.00 . A A . 89 LEU CA 1 1
19 9862 1 1 89 LEU CB C -9.207 18.714 -11.841 1.00 . A A . 89 LEU CB 1 1
19 9863 1 1 89 LEU CD1 C -8.785 19.054 -14.309 1.00 . A A . 89 LEU CD1 1 1
19 9864 1 1 89 LEU CD2 C -9.147 16.753 -13.415 1.00 . A A . 89 LEU CD2 1 1
19 9865 1 1 89 LEU CG C -9.546 18.225 -13.266 1.00 . A A . 89 LEU CG 1 1
19 9866 1 1 89 LEU H H -8.703 20.255 -9.846 1.00 . A A . 89 LEU H 1 1
19 9867 1 1 89 LEU HA H -10.019 20.664 -12.254 1.00 . A A . 89 LEU HA 1 1
19 9868 1 1 89 LEU HB2 H -8.164 18.992 -11.788 1.00 . A A . 89 LEU HB2 1 1
19 9869 1 1 89 LEU HB3 H -9.398 17.917 -11.134 1.00 . A A . 89 LEU HB3 1 1
19 9870 1 1 89 LEU HD11 H -7.733 19.073 -14.061 1.00 . A A . 89 LEU HD11 1 1
19 9871 1 1 89 LEU HD12 H -9.169 20.061 -14.326 1.00 . A A . 89 LEU HD12 1 1
19 9872 1 1 89 LEU HD13 H -8.914 18.606 -15.283 1.00 . A A . 89 LEU HD13 1 1
19 9873 1 1 89 LEU HD21 H -9.408 16.408 -14.404 1.00 . A A . 89 LEU HD21 1 1
19 9874 1 1 89 LEU HD22 H -9.670 16.162 -12.678 1.00 . A A . 89 LEU HD22 1 1
19 9875 1 1 89 LEU HD23 H -8.082 16.652 -13.267 1.00 . A A . 89 LEU HD23 1 1
19 9876 1 1 89 LEU HG H -10.607 18.326 -13.440 1.00 . A A . 89 LEU HG 1 1
19 9877 1 1 89 LEU N N -9.579 20.512 -10.192 1.00 . A A . 89 LEU N 1 1
19 9878 1 1 89 LEU O O -12.298 19.444 -12.233 1.00 . A A . 89 LEU O 1 1
19 9879 1 1 90 SER C C -14.214 19.844 -9.642 1.00 . A A . 90 SER C 1 1
19 9880 1 1 90 SER CA C -13.282 18.645 -9.850 1.00 . A A . 90 SER CA 1 1
19 9881 1 1 90 SER CB C -13.302 17.762 -8.601 1.00 . A A . 90 SER CB 1 1
19 9882 1 1 90 SER H H -11.249 19.129 -9.366 1.00 . A A . 90 SER H 1 1
19 9883 1 1 90 SER HA H -13.617 18.070 -10.694 1.00 . A A . 90 SER HA 1 1
19 9884 1 1 90 SER HB2 H -14.282 17.332 -8.477 1.00 . A A . 90 SER HB2 1 1
19 9885 1 1 90 SER HB3 H -12.575 16.969 -8.711 1.00 . A A . 90 SER HB3 1 1
19 9886 1 1 90 SER HG H -13.815 18.812 -7.046 1.00 . A A . 90 SER HG 1 1
19 9887 1 1 90 SER N N -11.892 19.108 -10.099 1.00 . A A . 90 SER N 1 1
19 9888 1 1 90 SER O O -15.332 19.861 -10.105 1.00 . A A . 90 SER O 1 1
19 9889 1 1 90 SER OG O -12.991 18.553 -7.462 1.00 . A A . 90 SER OG 1 1
19 9890 1 1 91 ARG C C -14.668 22.951 -9.903 1.00 . A A . 91 ARG C 1 1
19 9891 1 1 91 ARG CA C -14.658 22.020 -8.687 1.00 . A A . 91 ARG CA 1 1
19 9892 1 1 91 ARG CB C -14.135 22.781 -7.472 1.00 . A A . 91 ARG CB 1 1
19 9893 1 1 91 ARG CD C -14.638 24.680 -5.869 1.00 . A A . 91 ARG CD 1 1
19 9894 1 1 91 ARG CG C -15.023 24.006 -7.205 1.00 . A A . 91 ARG CG 1 1
19 9895 1 1 91 ARG CZ C -12.589 25.884 -6.376 1.00 . A A . 91 ARG CZ 1 1
19 9896 1 1 91 ARG H H -12.874 20.817 -8.546 1.00 . A A . 91 ARG H 1 1
19 9897 1 1 91 ARG HA H -15.662 21.680 -8.487 1.00 . A A . 91 ARG HA 1 1
19 9898 1 1 91 ARG HB2 H -14.150 22.127 -6.611 1.00 . A A . 91 ARG HB2 1 1
19 9899 1 1 91 ARG HB3 H -13.124 23.105 -7.660 1.00 . A A . 91 ARG HB3 1 1
19 9900 1 1 91 ARG HD2 H -15.534 24.928 -5.318 1.00 . A A . 91 ARG HD2 1 1
19 9901 1 1 91 ARG HD3 H -14.029 24.014 -5.272 1.00 . A A . 91 ARG HD3 1 1
19 9902 1 1 91 ARG HE H -14.342 26.792 -6.164 1.00 . A A . 91 ARG HE 1 1
19 9903 1 1 91 ARG HG2 H -14.896 24.716 -8.010 1.00 . A A . 91 ARG HG2 1 1
19 9904 1 1 91 ARG HG3 H -16.056 23.691 -7.169 1.00 . A A . 91 ARG HG3 1 1
19 9905 1 1 91 ARG HH11 H -12.409 27.861 -6.636 1.00 . A A . 91 ARG HH11 1 1
19 9906 1 1 91 ARG HH12 H -10.947 26.948 -6.799 1.00 . A A . 91 ARG HH12 1 1
19 9907 1 1 91 ARG HH21 H -12.465 23.897 -6.163 1.00 . A A . 91 ARG HH21 1 1
19 9908 1 1 91 ARG HH22 H -10.978 24.706 -6.528 1.00 . A A . 91 ARG HH22 1 1
19 9909 1 1 91 ARG N N -13.775 20.843 -8.932 1.00 . A A . 91 ARG N 1 1
19 9910 1 1 91 ARG NE N -13.875 25.931 -6.150 1.00 . A A . 91 ARG NE 1 1
19 9911 1 1 91 ARG NH1 N -11.930 26.983 -6.622 1.00 . A A . 91 ARG NH1 1 1
19 9912 1 1 91 ARG NH2 N -11.962 24.740 -6.353 1.00 . A A . 91 ARG NH2 1 1
19 9913 1 1 91 ARG O O -15.558 23.764 -10.061 1.00 . A A . 91 ARG O 1 1
19 9914 1 1 92 LEU C C -14.359 23.143 -13.130 1.00 . A A . 92 LEU C 1 1
19 9915 1 1 92 LEU CA C -13.629 23.765 -11.939 1.00 . A A . 92 LEU CA 1 1
19 9916 1 1 92 LEU CB C -12.167 24.010 -12.317 1.00 . A A . 92 LEU CB 1 1
19 9917 1 1 92 LEU CD1 C -9.904 24.537 -11.396 1.00 . A A . 92 LEU CD1 1 1
19 9918 1 1 92 LEU CD2 C -11.838 26.033 -10.853 1.00 . A A . 92 LEU CD2 1 1
19 9919 1 1 92 LEU CG C -11.409 24.581 -11.114 1.00 . A A . 92 LEU CG 1 1
19 9920 1 1 92 LEU H H -12.966 22.215 -10.599 1.00 . A A . 92 LEU H 1 1
19 9921 1 1 92 LEU HA H -14.095 24.708 -11.697 1.00 . A A . 92 LEU HA 1 1
19 9922 1 1 92 LEU HB2 H -11.717 23.073 -12.614 1.00 . A A . 92 LEU HB2 1 1
19 9923 1 1 92 LEU HB3 H -12.118 24.705 -13.141 1.00 . A A . 92 LEU HB3 1 1
19 9924 1 1 92 LEU HD11 H -9.676 25.183 -12.231 1.00 . A A . 92 LEU HD11 1 1
19 9925 1 1 92 LEU HD12 H -9.612 23.525 -11.633 1.00 . A A . 92 LEU HD12 1 1
19 9926 1 1 92 LEU HD13 H -9.364 24.873 -10.523 1.00 . A A . 92 LEU HD13 1 1
19 9927 1 1 92 LEU HD21 H -11.925 26.563 -11.789 1.00 . A A . 92 LEU HD21 1 1
19 9928 1 1 92 LEU HD22 H -11.101 26.521 -10.233 1.00 . A A . 92 LEU HD22 1 1
19 9929 1 1 92 LEU HD23 H -12.791 26.040 -10.345 1.00 . A A . 92 LEU HD23 1 1
19 9930 1 1 92 LEU HG H -11.625 23.983 -10.242 1.00 . A A . 92 LEU HG 1 1
19 9931 1 1 92 LEU N N -13.682 22.861 -10.751 1.00 . A A . 92 LEU N 1 1
19 9932 1 1 92 LEU O O -14.319 23.672 -14.222 1.00 . A A . 92 LEU O 1 1
19 9933 1 1 93 PHE C C -16.948 20.564 -13.657 1.00 . A A . 93 PHE C 1 1
19 9934 1 1 93 PHE CA C -15.745 21.430 -14.120 1.00 . A A . 93 PHE CA 1 1
19 9935 1 1 93 PHE CB C -14.743 20.622 -14.970 1.00 . A A . 93 PHE CB 1 1
19 9936 1 1 93 PHE CD1 C -14.709 21.729 -17.244 1.00 . A A . 93 PHE CD1 1 1
19 9937 1 1 93 PHE CD2 C -12.854 22.122 -15.733 1.00 . A A . 93 PHE CD2 1 1
19 9938 1 1 93 PHE CE1 C -14.101 22.549 -18.203 1.00 . A A . 93 PHE CE1 1 1
19 9939 1 1 93 PHE CE2 C -12.245 22.942 -16.692 1.00 . A A . 93 PHE CE2 1 1
19 9940 1 1 93 PHE CG C -14.087 21.515 -16.008 1.00 . A A . 93 PHE CG 1 1
19 9941 1 1 93 PHE CZ C -12.869 23.153 -17.927 1.00 . A A . 93 PHE CZ 1 1
19 9942 1 1 93 PHE H H -15.062 21.610 -12.069 1.00 . A A . 93 PHE H 1 1
19 9943 1 1 93 PHE HA H -16.146 22.236 -14.725 1.00 . A A . 93 PHE HA 1 1
19 9944 1 1 93 PHE HB2 H -13.973 20.222 -14.330 1.00 . A A . 93 PHE HB2 1 1
19 9945 1 1 93 PHE HB3 H -15.257 19.817 -15.475 1.00 . A A . 93 PHE HB3 1 1
19 9946 1 1 93 PHE HD1 H -15.660 21.263 -17.457 1.00 . A A . 93 PHE HD1 1 1
19 9947 1 1 93 PHE HD2 H -12.372 21.959 -14.779 1.00 . A A . 93 PHE HD2 1 1
19 9948 1 1 93 PHE HE1 H -14.581 22.713 -19.157 1.00 . A A . 93 PHE HE1 1 1
19 9949 1 1 93 PHE HE2 H -11.295 23.409 -16.479 1.00 . A A . 93 PHE HE2 1 1
19 9950 1 1 93 PHE HZ H -12.399 23.785 -18.668 1.00 . A A . 93 PHE HZ 1 1
19 9951 1 1 93 PHE N N -15.029 22.034 -12.952 1.00 . A A . 93 PHE N 1 1
19 9952 1 1 93 PHE O O -18.077 20.987 -13.808 1.00 . A A . 93 PHE O 1 1
19 9953 1 1 94 PRO C C -18.565 19.004 -11.371 1.00 . A A . 94 PRO C 1 1
19 9954 1 1 94 PRO CA C -17.907 18.513 -12.670 1.00 . A A . 94 PRO CA 1 1
19 9955 1 1 94 PRO CB C -17.248 17.149 -12.443 1.00 . A A . 94 PRO CB 1 1
19 9956 1 1 94 PRO CD C -15.466 18.692 -12.849 1.00 . A A . 94 PRO CD 1 1
19 9957 1 1 94 PRO CG C -15.878 17.498 -11.985 1.00 . A A . 94 PRO CG 1 1
19 9958 1 1 94 PRO HA H -18.638 18.433 -13.452 1.00 . A A . 94 PRO HA 1 1
19 9959 1 1 94 PRO HB2 H -17.776 16.583 -11.686 1.00 . A A . 94 PRO HB2 1 1
19 9960 1 1 94 PRO HB3 H -17.198 16.594 -13.366 1.00 . A A . 94 PRO HB3 1 1
19 9961 1 1 94 PRO HD2 H -14.781 19.336 -12.317 1.00 . A A . 94 PRO HD2 1 1
19 9962 1 1 94 PRO HD3 H -15.034 18.335 -13.767 1.00 . A A . 94 PRO HD3 1 1
19 9963 1 1 94 PRO HG2 H -15.901 17.770 -10.939 1.00 . A A . 94 PRO HG2 1 1
19 9964 1 1 94 PRO HG3 H -15.201 16.674 -12.146 1.00 . A A . 94 PRO HG3 1 1
19 9965 1 1 94 PRO N N -16.755 19.372 -13.113 1.00 . A A . 94 PRO N 1 1
19 9966 1 1 94 PRO O O -19.772 19.047 -11.250 1.00 . A A . 94 PRO O 1 1
19 9967 1 1 95 GLY C C -19.523 20.739 -9.284 1.00 . A A . 95 GLY C 1 1
19 9968 1 1 95 GLY CA C -18.328 19.799 -9.086 1.00 . A A . 95 GLY CA 1 1
19 9969 1 1 95 GLY H H -16.808 19.273 -10.515 1.00 . A A . 95 GLY H 1 1
19 9970 1 1 95 GLY HA2 H -18.647 18.938 -8.517 1.00 . A A . 95 GLY HA2 1 1
19 9971 1 1 95 GLY HA3 H -17.558 20.319 -8.537 1.00 . A A . 95 GLY HA3 1 1
19 9972 1 1 95 GLY N N -17.775 19.341 -10.395 1.00 . A A . 95 GLY N 1 1
19 9973 1 1 95 GLY O O -20.487 20.681 -8.551 1.00 . A A . 95 GLY O 1 1
19 9974 1 1 96 TRP C C -21.716 21.894 -11.270 1.00 . A A . 96 TRP C 1 1
19 9975 1 1 96 TRP CA C -20.610 22.565 -10.448 1.00 . A A . 96 TRP CA 1 1
19 9976 1 1 96 TRP CB C -20.111 23.815 -11.182 1.00 . A A . 96 TRP CB 1 1
19 9977 1 1 96 TRP CD1 C -18.751 24.285 -9.090 1.00 . A A . 96 TRP CD1 1 1
19 9978 1 1 96 TRP CD2 C -19.112 26.131 -10.325 1.00 . A A . 96 TRP CD2 1 1
19 9979 1 1 96 TRP CE2 C -18.350 26.531 -9.202 1.00 . A A . 96 TRP CE2 1 1
19 9980 1 1 96 TRP CE3 C -19.473 27.112 -11.264 1.00 . A A . 96 TRP CE3 1 1
19 9981 1 1 96 TRP CG C -19.354 24.696 -10.233 1.00 . A A . 96 TRP CG 1 1
19 9982 1 1 96 TRP CH2 C -18.329 28.820 -9.958 1.00 . A A . 96 TRP CH2 1 1
19 9983 1 1 96 TRP CZ2 C -17.963 27.857 -9.015 1.00 . A A . 96 TRP CZ2 1 1
19 9984 1 1 96 TRP CZ3 C -19.084 28.449 -11.080 1.00 . A A . 96 TRP CZ3 1 1
19 9985 1 1 96 TRP H H -18.681 21.670 -10.824 1.00 . A A . 96 TRP H 1 1
19 9986 1 1 96 TRP HA H -21.012 22.854 -9.485 1.00 . A A . 96 TRP HA 1 1
19 9987 1 1 96 TRP HB2 H -19.461 23.519 -11.992 1.00 . A A . 96 TRP HB2 1 1
19 9988 1 1 96 TRP HB3 H -20.954 24.361 -11.580 1.00 . A A . 96 TRP HB3 1 1
19 9989 1 1 96 TRP HD1 H -18.738 23.273 -8.714 1.00 . A A . 96 TRP HD1 1 1
19 9990 1 1 96 TRP HE1 H -17.656 25.346 -7.639 1.00 . A A . 96 TRP HE1 1 1
19 9991 1 1 96 TRP HE3 H -20.054 26.836 -12.132 1.00 . A A . 96 TRP HE3 1 1
19 9992 1 1 96 TRP HH2 H -18.034 29.850 -9.822 1.00 . A A . 96 TRP HH2 1 1
19 9993 1 1 96 TRP HZ2 H -17.381 28.135 -8.149 1.00 . A A . 96 TRP HZ2 1 1
19 9994 1 1 96 TRP HZ3 H -19.367 29.196 -11.808 1.00 . A A . 96 TRP HZ3 1 1
19 9995 1 1 96 TRP N N -19.470 21.618 -10.246 1.00 . A A . 96 TRP N 1 1
19 9996 1 1 96 TRP NE1 N -18.157 25.372 -8.481 1.00 . A A . 96 TRP NE1 1 1
19 9997 1 1 96 TRP O O -22.866 22.282 -11.212 1.00 . A A . 96 TRP O 1 1
19 9998 1 1 97 LYS C C -23.449 19.534 -11.963 1.00 . A A . 97 LYS C 1 1
19 9999 1 1 97 LYS CA C -22.411 20.212 -12.862 1.00 . A A . 97 LYS CA 1 1
19 10000 1 1 97 LYS CB C -21.743 19.159 -13.751 1.00 . A A . 97 LYS CB 1 1
19 10001 1 1 97 LYS CD C -21.923 20.486 -15.923 1.00 . A A . 97 LYS CD 1 1
19 10002 1 1 97 LYS CE C -21.799 22.019 -15.917 1.00 . A A . 97 LYS CE 1 1
19 10003 1 1 97 LYS CG C -20.956 19.847 -14.878 1.00 . A A . 97 LYS CG 1 1
19 10004 1 1 97 LYS H H -20.448 20.602 -12.077 1.00 . A A . 97 LYS H 1 1
19 10005 1 1 97 LYS HA H -22.903 20.940 -13.484 1.00 . A A . 97 LYS HA 1 1
19 10006 1 1 97 LYS HB2 H -21.067 18.564 -13.153 1.00 . A A . 97 LYS HB2 1 1
19 10007 1 1 97 LYS HB3 H -22.498 18.518 -14.179 1.00 . A A . 97 LYS HB3 1 1
19 10008 1 1 97 LYS HD2 H -21.675 20.121 -16.910 1.00 . A A . 97 LYS HD2 1 1
19 10009 1 1 97 LYS HD3 H -22.947 20.216 -15.699 1.00 . A A . 97 LYS HD3 1 1
19 10010 1 1 97 LYS HE2 H -22.660 22.450 -16.406 1.00 . A A . 97 LYS HE2 1 1
19 10011 1 1 97 LYS HE3 H -21.746 22.377 -14.900 1.00 . A A . 97 LYS HE3 1 1
19 10012 1 1 97 LYS HG2 H -20.318 20.607 -14.445 1.00 . A A . 97 LYS HG2 1 1
19 10013 1 1 97 LYS HG3 H -20.336 19.110 -15.368 1.00 . A A . 97 LYS HG3 1 1
19 10014 1 1 97 LYS HZ1 H -20.783 23.202 -17.297 1.00 . A A . 97 LYS HZ1 1 1
19 10015 1 1 97 LYS HZ2 H -20.206 21.607 -17.194 1.00 . A A . 97 LYS HZ2 1 1
19 10016 1 1 97 LYS HZ3 H -19.841 22.726 -15.969 1.00 . A A . 97 LYS HZ3 1 1
19 10017 1 1 97 LYS N N -21.380 20.897 -12.036 1.00 . A A . 97 LYS N 1 1
19 10018 1 1 97 LYS NZ N -20.565 22.418 -16.649 1.00 . A A . 97 LYS NZ 1 1
19 10019 1 1 97 LYS O O -24.462 19.060 -12.439 1.00 . A A . 97 LYS O 1 1
19 10020 1 1 98 ALA C C -24.756 19.895 -8.821 1.00 . A A . 98 ALA C 1 1
19 10021 1 1 98 ALA CA C -24.185 18.832 -9.746 1.00 . A A . 98 ALA CA 1 1
19 10022 1 1 98 ALA CB C -23.453 17.782 -8.912 1.00 . A A . 98 ALA CB 1 1
19 10023 1 1 98 ALA H H -22.402 19.868 -10.299 1.00 . A A . 98 ALA H 1 1
19 10024 1 1 98 ALA HA H -24.978 18.365 -10.299 1.00 . A A . 98 ALA HA 1 1
19 10025 1 1 98 ALA HB1 H -22.719 18.271 -8.289 1.00 . A A . 98 ALA HB1 1 1
19 10026 1 1 98 ALA HB2 H -22.960 17.080 -9.567 1.00 . A A . 98 ALA HB2 1 1
19 10027 1 1 98 ALA HB3 H -24.162 17.258 -8.289 1.00 . A A . 98 ALA HB3 1 1
19 10028 1 1 98 ALA N N -23.215 19.479 -10.671 1.00 . A A . 98 ALA N 1 1
19 10029 1 1 98 ALA O O -25.794 19.718 -8.213 1.00 . A A . 98 ALA O 1 1
19 10030 1 1 99 TRP C C -25.618 22.899 -8.507 1.00 . A A . 99 TRP C 1 1
19 10031 1 1 99 TRP CA C -24.542 22.072 -7.798 1.00 . A A . 99 TRP CA 1 1
19 10032 1 1 99 TRP CB C -23.366 22.976 -7.418 1.00 . A A . 99 TRP CB 1 1
19 10033 1 1 99 TRP CD1 C -22.242 20.818 -6.640 1.00 . A A . 99 TRP CD1 1 1
19 10034 1 1 99 TRP CD2 C -20.898 22.618 -6.481 1.00 . A A . 99 TRP CD2 1 1
19 10035 1 1 99 TRP CE2 C -20.151 21.507 -6.026 1.00 . A A . 99 TRP CE2 1 1
19 10036 1 1 99 TRP CE3 C -20.275 23.879 -6.480 1.00 . A A . 99 TRP CE3 1 1
19 10037 1 1 99 TRP CG C -22.226 22.159 -6.872 1.00 . A A . 99 TRP CG 1 1
19 10038 1 1 99 TRP CH2 C -18.231 22.900 -5.589 1.00 . A A . 99 TRP CH2 1 1
19 10039 1 1 99 TRP CZ2 C -18.835 21.640 -5.586 1.00 . A A . 99 TRP CZ2 1 1
19 10040 1 1 99 TRP CZ3 C -18.949 24.018 -6.036 1.00 . A A . 99 TRP CZ3 1 1
19 10041 1 1 99 TRP H H -23.230 21.099 -9.183 1.00 . A A . 99 TRP H 1 1
19 10042 1 1 99 TRP HA H -24.954 21.631 -6.909 1.00 . A A . 99 TRP HA 1 1
19 10043 1 1 99 TRP HB2 H -23.032 23.511 -8.295 1.00 . A A . 99 TRP HB2 1 1
19 10044 1 1 99 TRP HB3 H -23.688 23.685 -6.669 1.00 . A A . 99 TRP HB3 1 1
19 10045 1 1 99 TRP HD1 H -23.072 20.153 -6.817 1.00 . A A . 99 TRP HD1 1 1
19 10046 1 1 99 TRP HE1 H -20.758 19.522 -5.904 1.00 . A A . 99 TRP HE1 1 1
19 10047 1 1 99 TRP HE3 H -20.820 24.748 -6.822 1.00 . A A . 99 TRP HE3 1 1
19 10048 1 1 99 TRP HH2 H -17.212 23.012 -5.248 1.00 . A A . 99 TRP HH2 1 1
19 10049 1 1 99 TRP HZ2 H -18.288 20.775 -5.243 1.00 . A A . 99 TRP HZ2 1 1
19 10050 1 1 99 TRP HZ3 H -18.481 24.991 -6.037 1.00 . A A . 99 TRP HZ3 1 1
19 10051 1 1 99 TRP N N -24.069 20.994 -8.698 1.00 . A A . 99 TRP N 1 1
19 10052 1 1 99 TRP NE1 N -21.010 20.437 -6.147 1.00 . A A . 99 TRP NE1 1 1
19 10053 1 1 99 TRP O O -26.212 23.788 -7.930 1.00 . A A . 99 TRP O 1 1
19 10054 1 1 100 VAL C C -28.238 23.295 -9.756 1.00 . A A . 100 VAL C 1 1
19 10055 1 1 100 VAL CA C -26.904 23.375 -10.500 1.00 . A A . 100 VAL CA 1 1
19 10056 1 1 100 VAL CB C -27.058 22.773 -11.897 1.00 . A A . 100 VAL CB 1 1
19 10057 1 1 100 VAL CG1 C -25.851 23.154 -12.757 1.00 . A A . 100 VAL CG1 1 1
19 10058 1 1 100 VAL CG2 C -27.147 21.248 -11.789 1.00 . A A . 100 VAL CG2 1 1
19 10059 1 1 100 VAL H H -25.385 21.892 -10.202 1.00 . A A . 100 VAL H 1 1
19 10060 1 1 100 VAL HA H -26.597 24.406 -10.585 1.00 . A A . 100 VAL HA 1 1
19 10061 1 1 100 VAL HB H -27.956 23.154 -12.352 1.00 . A A . 100 VAL HB 1 1
19 10062 1 1 100 VAL HG11 H -25.742 24.228 -12.768 1.00 . A A . 100 VAL HG11 1 1
19 10063 1 1 100 VAL HG12 H -26.000 22.796 -13.765 1.00 . A A . 100 VAL HG12 1 1
19 10064 1 1 100 VAL HG13 H -24.960 22.705 -12.343 1.00 . A A . 100 VAL HG13 1 1
19 10065 1 1 100 VAL HG21 H -27.510 20.842 -12.722 1.00 . A A . 100 VAL HG21 1 1
19 10066 1 1 100 VAL HG22 H -27.826 20.982 -10.993 1.00 . A A . 100 VAL HG22 1 1
19 10067 1 1 100 VAL HG23 H -26.168 20.844 -11.579 1.00 . A A . 100 VAL HG23 1 1
19 10068 1 1 100 VAL N N -25.873 22.611 -9.754 1.00 . A A . 100 VAL N 1 1
19 10069 1 1 100 VAL O O -29.021 24.221 -9.884 1.00 . A A . 100 VAL O 1 1
19 10070 1 1 100 VAL OXT O -28.453 22.310 -9.070 1.00 . A A . 100 VAL OXT 1 1
20 10071 1 1 68 THR C C 0.800 -6.366 -10.938 1.00 . A A . 68 THR C 1 1
20 10072 1 1 68 THR CA C 1.479 -5.128 -11.531 1.00 . A A . 68 THR CA 1 1
20 10073 1 1 68 THR CB C 0.857 -3.862 -10.932 1.00 . A A . 68 THR CB 1 1
20 10074 1 1 68 THR CG2 C 1.213 -3.753 -9.448 1.00 . A A . 68 THR CG2 1 1
20 10075 1 1 68 THR H H 0.507 -4.650 -13.393 1.00 . A A . 68 THR H 1 1
20 10076 1 1 68 THR HA H 2.536 -5.154 -11.308 1.00 . A A . 68 THR HA 1 1
20 10077 1 1 68 THR HB H -0.216 -3.905 -11.037 1.00 . A A . 68 THR HB 1 1
20 10078 1 1 68 THR HG1 H 2.206 -2.956 -12.001 1.00 . A A . 68 THR HG1 1 1
20 10079 1 1 68 THR HG21 H 0.579 -4.413 -8.875 1.00 . A A . 68 THR HG21 1 1
20 10080 1 1 68 THR HG22 H 1.064 -2.736 -9.118 1.00 . A A . 68 THR HG22 1 1
20 10081 1 1 68 THR HG23 H 2.247 -4.029 -9.301 1.00 . A A . 68 THR HG23 1 1
20 10082 1 1 68 THR N N 1.277 -5.121 -13.008 1.00 . A A . 68 THR N 1 1
20 10083 1 1 68 THR O O 0.086 -7.076 -11.619 1.00 . A A . 68 THR O 1 1
20 10084 1 1 68 THR OG1 O 1.355 -2.724 -11.623 1.00 . A A . 68 THR OG1 1 1
20 10085 1 1 69 VAL C C 0.368 -7.685 -7.530 1.00 . A A . 69 VAL C 1 1
20 10086 1 1 69 VAL CA C 0.379 -7.827 -9.056 1.00 . A A . 69 VAL CA 1 1
20 10087 1 1 69 VAL CB C 1.149 -9.093 -9.458 1.00 . A A . 69 VAL CB 1 1
20 10088 1 1 69 VAL CG1 C 2.629 -8.955 -9.079 1.00 . A A . 69 VAL CG1 1 1
20 10089 1 1 69 VAL CG2 C 0.545 -10.307 -8.742 1.00 . A A . 69 VAL CG2 1 1
20 10090 1 1 69 VAL H H 1.590 -6.057 -9.143 1.00 . A A . 69 VAL H 1 1
20 10091 1 1 69 VAL HA H -0.635 -7.904 -9.408 1.00 . A A . 69 VAL HA 1 1
20 10092 1 1 69 VAL HB H 1.067 -9.232 -10.527 1.00 . A A . 69 VAL HB 1 1
20 10093 1 1 69 VAL HG11 H 2.756 -9.150 -8.025 1.00 . A A . 69 VAL HG11 1 1
20 10094 1 1 69 VAL HG12 H 2.971 -7.955 -9.303 1.00 . A A . 69 VAL HG12 1 1
20 10095 1 1 69 VAL HG13 H 3.211 -9.666 -9.647 1.00 . A A . 69 VAL HG13 1 1
20 10096 1 1 69 VAL HG21 H 0.885 -10.327 -7.716 1.00 . A A . 69 VAL HG21 1 1
20 10097 1 1 69 VAL HG22 H 0.860 -11.211 -9.242 1.00 . A A . 69 VAL HG22 1 1
20 10098 1 1 69 VAL HG23 H -0.533 -10.242 -8.763 1.00 . A A . 69 VAL HG23 1 1
20 10099 1 1 69 VAL N N 1.015 -6.635 -9.677 1.00 . A A . 69 VAL N 1 1
20 10100 1 1 69 VAL O O 1.398 -7.624 -6.889 1.00 . A A . 69 VAL O 1 1
20 10101 1 1 70 LEU C C -0.036 -6.345 -4.964 1.00 . A A . 70 LEU C 1 1
20 10102 1 1 70 LEU CA C -0.906 -7.502 -5.464 1.00 . A A . 70 LEU CA 1 1
20 10103 1 1 70 LEU CB C -0.450 -8.803 -4.800 1.00 . A A . 70 LEU CB 1 1
20 10104 1 1 70 LEU CD1 C -0.649 -11.293 -4.822 1.00 . A A . 70 LEU CD1 1 1
20 10105 1 1 70 LEU CD2 C -2.706 -9.883 -5.069 1.00 . A A . 70 LEU CD2 1 1
20 10106 1 1 70 LEU CG C -1.209 -9.992 -5.403 1.00 . A A . 70 LEU CG 1 1
20 10107 1 1 70 LEU H H -1.614 -7.688 -7.489 1.00 . A A . 70 LEU H 1 1
20 10108 1 1 70 LEU HA H -1.934 -7.309 -5.197 1.00 . A A . 70 LEU HA 1 1
20 10109 1 1 70 LEU HB2 H 0.610 -8.935 -4.962 1.00 . A A . 70 LEU HB2 1 1
20 10110 1 1 70 LEU HB3 H -0.646 -8.754 -3.739 1.00 . A A . 70 LEU HB3 1 1
20 10111 1 1 70 LEU HD11 H -0.609 -11.220 -3.746 1.00 . A A . 70 LEU HD11 1 1
20 10112 1 1 70 LEU HD12 H 0.346 -11.462 -5.208 1.00 . A A . 70 LEU HD12 1 1
20 10113 1 1 70 LEU HD13 H -1.288 -12.117 -5.103 1.00 . A A . 70 LEU HD13 1 1
20 10114 1 1 70 LEU HD21 H -3.173 -10.852 -5.174 1.00 . A A . 70 LEU HD21 1 1
20 10115 1 1 70 LEU HD22 H -3.177 -9.187 -5.747 1.00 . A A . 70 LEU HD22 1 1
20 10116 1 1 70 LEU HD23 H -2.829 -9.533 -4.054 1.00 . A A . 70 LEU HD23 1 1
20 10117 1 1 70 LEU HG H -1.077 -9.993 -6.475 1.00 . A A . 70 LEU HG 1 1
20 10118 1 1 70 LEU N N -0.800 -7.634 -6.948 1.00 . A A . 70 LEU N 1 1
20 10119 1 1 70 LEU O O 0.082 -6.122 -3.775 1.00 . A A . 70 LEU O 1 1
20 10120 1 1 71 SER C C 0.521 -3.246 -5.193 1.00 . A A . 71 SER C 1 1
20 10121 1 1 71 SER CA C 1.414 -4.459 -5.409 1.00 . A A . 71 SER CA 1 1
20 10122 1 1 71 SER CB C 2.494 -4.166 -6.462 1.00 . A A . 71 SER CB 1 1
20 10123 1 1 71 SER H H 0.462 -5.778 -6.791 1.00 . A A . 71 SER H 1 1
20 10124 1 1 71 SER HA H 1.879 -4.707 -4.474 1.00 . A A . 71 SER HA 1 1
20 10125 1 1 71 SER HB2 H 2.632 -5.032 -7.088 1.00 . A A . 71 SER HB2 1 1
20 10126 1 1 71 SER HB3 H 2.198 -3.326 -7.078 1.00 . A A . 71 SER HB3 1 1
20 10127 1 1 71 SER HG H 3.513 -3.442 -4.970 1.00 . A A . 71 SER HG 1 1
20 10128 1 1 71 SER N N 0.569 -5.598 -5.849 1.00 . A A . 71 SER N 1 1
20 10129 1 1 71 SER O O 0.043 -2.626 -6.121 1.00 . A A . 71 SER O 1 1
20 10130 1 1 71 SER OG O 3.719 -3.874 -5.802 1.00 . A A . 71 SER OG 1 1
20 10131 1 1 72 VAL C C 0.194 -0.475 -3.784 1.00 . A A . 72 VAL C 1 1
20 10132 1 1 72 VAL CA C -0.584 -1.783 -3.636 1.00 . A A . 72 VAL CA 1 1
20 10133 1 1 72 VAL CB C -1.056 -1.959 -2.201 1.00 . A A . 72 VAL CB 1 1
20 10134 1 1 72 VAL CG1 C -1.758 -3.312 -2.073 1.00 . A A . 72 VAL CG1 1 1
20 10135 1 1 72 VAL CG2 C 0.151 -1.925 -1.258 1.00 . A A . 72 VAL CG2 1 1
20 10136 1 1 72 VAL H H 0.679 -3.462 -3.241 1.00 . A A . 72 VAL H 1 1
20 10137 1 1 72 VAL HA H -1.438 -1.774 -4.296 1.00 . A A . 72 VAL HA 1 1
20 10138 1 1 72 VAL HB H -1.738 -1.170 -1.948 1.00 . A A . 72 VAL HB 1 1
20 10139 1 1 72 VAL HG11 H -2.631 -3.326 -2.710 1.00 . A A . 72 VAL HG11 1 1
20 10140 1 1 72 VAL HG12 H -2.057 -3.470 -1.048 1.00 . A A . 72 VAL HG12 1 1
20 10141 1 1 72 VAL HG13 H -1.080 -4.100 -2.377 1.00 . A A . 72 VAL HG13 1 1
20 10142 1 1 72 VAL HG21 H 0.942 -2.542 -1.664 1.00 . A A . 72 VAL HG21 1 1
20 10143 1 1 72 VAL HG22 H -0.138 -2.301 -0.289 1.00 . A A . 72 VAL HG22 1 1
20 10144 1 1 72 VAL HG23 H 0.503 -0.909 -1.159 1.00 . A A . 72 VAL HG23 1 1
20 10145 1 1 72 VAL N N 0.287 -2.929 -3.964 1.00 . A A . 72 VAL N 1 1
20 10146 1 1 72 VAL O O -0.314 0.497 -4.305 1.00 . A A . 72 VAL O 1 1
20 10147 1 1 73 GLY C C 2.055 1.426 -4.834 1.00 . A A . 73 GLY C 1 1
20 10148 1 1 73 GLY CA C 2.239 0.803 -3.448 1.00 . A A . 73 GLY CA 1 1
20 10149 1 1 73 GLY H H 1.809 -1.244 -2.921 1.00 . A A . 73 GLY H 1 1
20 10150 1 1 73 GLY HA2 H 1.923 1.508 -2.692 1.00 . A A . 73 GLY HA2 1 1
20 10151 1 1 73 GLY HA3 H 3.282 0.563 -3.303 1.00 . A A . 73 GLY HA3 1 1
20 10152 1 1 73 GLY N N 1.422 -0.444 -3.335 1.00 . A A . 73 GLY N 1 1
20 10153 1 1 73 GLY O O 2.187 2.621 -5.011 1.00 . A A . 73 GLY O 1 1
20 10154 1 1 74 GLY C C 0.160 1.805 -7.287 1.00 . A A . 74 GLY C 1 1
20 10155 1 1 74 GLY CA C 1.545 1.177 -7.187 1.00 . A A . 74 GLY CA 1 1
20 10156 1 1 74 GLY H H 1.637 -0.334 -5.653 1.00 . A A . 74 GLY H 1 1
20 10157 1 1 74 GLY HA2 H 2.293 1.933 -7.381 1.00 . A A . 74 GLY HA2 1 1
20 10158 1 1 74 GLY HA3 H 1.631 0.381 -7.913 1.00 . A A . 74 GLY HA3 1 1
20 10159 1 1 74 GLY N N 1.744 0.626 -5.817 1.00 . A A . 74 GLY N 1 1
20 10160 1 1 74 GLY O O -0.024 2.824 -7.923 1.00 . A A . 74 GLY O 1 1
20 10161 1 1 75 GLN C C -2.116 3.155 -5.983 1.00 . A A . 75 GLN C 1 1
20 10162 1 1 75 GLN CA C -2.175 1.815 -6.705 1.00 . A A . 75 GLN CA 1 1
20 10163 1 1 75 GLN CB C -3.176 0.872 -6.021 1.00 . A A . 75 GLN CB 1 1
20 10164 1 1 75 GLN CD C -4.010 -1.493 -6.266 1.00 . A A . 75 GLN CD 1 1
20 10165 1 1 75 GLN CG C -3.639 -0.212 -7.020 1.00 . A A . 75 GLN CG 1 1
20 10166 1 1 75 GLN H H -0.655 0.414 -6.129 1.00 . A A . 75 GLN H 1 1
20 10167 1 1 75 GLN HA H -2.458 1.971 -7.734 1.00 . A A . 75 GLN HA 1 1
20 10168 1 1 75 GLN HB2 H -2.696 0.407 -5.171 1.00 . A A . 75 GLN HB2 1 1
20 10169 1 1 75 GLN HB3 H -4.033 1.437 -5.684 1.00 . A A . 75 GLN HB3 1 1
20 10170 1 1 75 GLN HE21 H -2.146 -2.180 -6.256 1.00 . A A . 75 GLN HE21 1 1
20 10171 1 1 75 GLN HE22 H -3.295 -3.181 -5.503 1.00 . A A . 75 GLN HE22 1 1
20 10172 1 1 75 GLN HG2 H -4.501 0.146 -7.566 1.00 . A A . 75 GLN HG2 1 1
20 10173 1 1 75 GLN HG3 H -2.842 -0.432 -7.718 1.00 . A A . 75 GLN HG3 1 1
20 10174 1 1 75 GLN N N -0.818 1.223 -6.651 1.00 . A A . 75 GLN N 1 1
20 10175 1 1 75 GLN NE2 N -3.073 -2.356 -5.984 1.00 . A A . 75 GLN NE2 1 1
20 10176 1 1 75 GLN O O -2.897 4.050 -6.232 1.00 . A A . 75 GLN O 1 1
20 10177 1 1 75 GLN OE1 O -5.158 -1.707 -5.933 1.00 . A A . 75 GLN OE1 1 1
20 10178 1 1 76 VAL C C -0.428 5.601 -5.364 1.00 . A A . 76 VAL C 1 1
20 10179 1 1 76 VAL CA C -1.005 4.586 -4.383 1.00 . A A . 76 VAL CA 1 1
20 10180 1 1 76 VAL CB C -0.052 4.397 -3.203 1.00 . A A . 76 VAL CB 1 1
20 10181 1 1 76 VAL CG1 C -0.016 5.674 -2.362 1.00 . A A . 76 VAL CG1 1 1
20 10182 1 1 76 VAL CG2 C -0.543 3.233 -2.340 1.00 . A A . 76 VAL CG2 1 1
20 10183 1 1 76 VAL H H -0.530 2.570 -4.945 1.00 . A A . 76 VAL H 1 1
20 10184 1 1 76 VAL HA H -1.968 4.925 -4.028 1.00 . A A . 76 VAL HA 1 1
20 10185 1 1 76 VAL HB H 0.940 4.180 -3.572 1.00 . A A . 76 VAL HB 1 1
20 10186 1 1 76 VAL HG11 H 0.486 5.475 -1.427 1.00 . A A . 76 VAL HG11 1 1
20 10187 1 1 76 VAL HG12 H -1.026 6.003 -2.166 1.00 . A A . 76 VAL HG12 1 1
20 10188 1 1 76 VAL HG13 H 0.517 6.444 -2.900 1.00 . A A . 76 VAL HG13 1 1
20 10189 1 1 76 VAL HG21 H 0.183 3.023 -1.569 1.00 . A A . 76 VAL HG21 1 1
20 10190 1 1 76 VAL HG22 H -0.676 2.357 -2.958 1.00 . A A . 76 VAL HG22 1 1
20 10191 1 1 76 VAL HG23 H -1.486 3.497 -1.885 1.00 . A A . 76 VAL HG23 1 1
20 10192 1 1 76 VAL N N -1.161 3.303 -5.107 1.00 . A A . 76 VAL N 1 1
20 10193 1 1 76 VAL O O -0.917 6.708 -5.492 1.00 . A A . 76 VAL O 1 1
20 10194 1 1 77 ASN C C 0.075 6.588 -8.038 1.00 . A A . 77 ASN C 1 1
20 10195 1 1 77 ASN CA C 1.184 6.151 -7.079 1.00 . A A . 77 ASN CA 1 1
20 10196 1 1 77 ASN CB C 2.282 5.431 -7.864 1.00 . A A . 77 ASN CB 1 1
20 10197 1 1 77 ASN CG C 2.860 6.378 -8.915 1.00 . A A . 77 ASN CG 1 1
20 10198 1 1 77 ASN H H 0.963 4.314 -5.985 1.00 . A A . 77 ASN H 1 1
20 10199 1 1 77 ASN HA H 1.599 7.006 -6.575 1.00 . A A . 77 ASN HA 1 1
20 10200 1 1 77 ASN HB2 H 3.064 5.120 -7.187 1.00 . A A . 77 ASN HB2 1 1
20 10201 1 1 77 ASN HB3 H 1.864 4.564 -8.355 1.00 . A A . 77 ASN HB3 1 1
20 10202 1 1 77 ASN HD21 H 2.453 8.015 -7.867 1.00 . A A . 77 ASN HD21 1 1
20 10203 1 1 77 ASN HD22 H 3.205 8.280 -9.364 1.00 . A A . 77 ASN HD22 1 1
20 10204 1 1 77 ASN N N 0.596 5.220 -6.085 1.00 . A A . 77 ASN N 1 1
20 10205 1 1 77 ASN ND2 N 2.838 7.664 -8.697 1.00 . A A . 77 ASN ND2 1 1
20 10206 1 1 77 ASN O O -0.125 7.757 -8.303 1.00 . A A . 77 ASN O 1 1
20 10207 1 1 77 ASN OD1 O 3.338 5.944 -9.944 1.00 . A A . 77 ASN OD1 1 1
20 10208 1 1 78 LEU C C -2.791 6.862 -8.815 1.00 . A A . 78 LEU C 1 1
20 10209 1 1 78 LEU CA C -1.760 5.957 -9.497 1.00 . A A . 78 LEU CA 1 1
20 10210 1 1 78 LEU CB C -2.422 4.638 -9.920 1.00 . A A . 78 LEU CB 1 1
20 10211 1 1 78 LEU CD1 C -3.370 5.796 -11.939 1.00 . A A . 78 LEU CD1 1 1
20 10212 1 1 78 LEU CD2 C -4.245 3.556 -11.238 1.00 . A A . 78 LEU CD2 1 1
20 10213 1 1 78 LEU CG C -3.694 4.898 -10.739 1.00 . A A . 78 LEU CG 1 1
20 10214 1 1 78 LEU H H -0.472 4.707 -8.315 1.00 . A A . 78 LEU H 1 1
20 10215 1 1 78 LEU HA H -1.361 6.453 -10.363 1.00 . A A . 78 LEU HA 1 1
20 10216 1 1 78 LEU HB2 H -1.726 4.067 -10.517 1.00 . A A . 78 LEU HB2 1 1
20 10217 1 1 78 LEU HB3 H -2.680 4.072 -9.037 1.00 . A A . 78 LEU HB3 1 1
20 10218 1 1 78 LEU HD11 H -4.156 5.714 -12.676 1.00 . A A . 78 LEU HD11 1 1
20 10219 1 1 78 LEU HD12 H -2.434 5.488 -12.379 1.00 . A A . 78 LEU HD12 1 1
20 10220 1 1 78 LEU HD13 H -3.295 6.822 -11.610 1.00 . A A . 78 LEU HD13 1 1
20 10221 1 1 78 LEU HD21 H -5.253 3.693 -11.598 1.00 . A A . 78 LEU HD21 1 1
20 10222 1 1 78 LEU HD22 H -4.247 2.842 -10.425 1.00 . A A . 78 LEU HD22 1 1
20 10223 1 1 78 LEU HD23 H -3.622 3.186 -12.039 1.00 . A A . 78 LEU HD23 1 1
20 10224 1 1 78 LEU HG H -4.437 5.379 -10.119 1.00 . A A . 78 LEU HG 1 1
20 10225 1 1 78 LEU N N -0.653 5.640 -8.552 1.00 . A A . 78 LEU N 1 1
20 10226 1 1 78 LEU O O -3.383 7.719 -9.437 1.00 . A A . 78 LEU O 1 1
20 10227 1 1 79 LEU C C -3.593 8.943 -6.691 1.00 . A A . 79 LEU C 1 1
20 10228 1 1 79 LEU CA C -4.055 7.481 -6.849 1.00 . A A . 79 LEU CA 1 1
20 10229 1 1 79 LEU CB C -4.332 6.847 -5.460 1.00 . A A . 79 LEU CB 1 1
20 10230 1 1 79 LEU CD1 C -5.702 4.929 -6.339 1.00 . A A . 79 LEU CD1 1 1
20 10231 1 1 79 LEU CD2 C -6.035 5.746 -3.996 1.00 . A A . 79 LEU CD2 1 1
20 10232 1 1 79 LEU CG C -5.711 6.166 -5.432 1.00 . A A . 79 LEU CG 1 1
20 10233 1 1 79 LEU H H -2.564 5.948 -7.074 1.00 . A A . 79 LEU H 1 1
20 10234 1 1 79 LEU HA H -4.958 7.473 -7.437 1.00 . A A . 79 LEU HA 1 1
20 10235 1 1 79 LEU HB2 H -3.573 6.109 -5.254 1.00 . A A . 79 LEU HB2 1 1
20 10236 1 1 79 LEU HB3 H -4.301 7.608 -4.690 1.00 . A A . 79 LEU HB3 1 1
20 10237 1 1 79 LEU HD11 H -5.171 5.152 -7.253 1.00 . A A . 79 LEU HD11 1 1
20 10238 1 1 79 LEU HD12 H -6.717 4.649 -6.574 1.00 . A A . 79 LEU HD12 1 1
20 10239 1 1 79 LEU HD13 H -5.213 4.109 -5.831 1.00 . A A . 79 LEU HD13 1 1
20 10240 1 1 79 LEU HD21 H -5.289 5.047 -3.647 1.00 . A A . 79 LEU HD21 1 1
20 10241 1 1 79 LEU HD22 H -7.008 5.276 -3.967 1.00 . A A . 79 LEU HD22 1 1
20 10242 1 1 79 LEU HD23 H -6.038 6.618 -3.358 1.00 . A A . 79 LEU HD23 1 1
20 10243 1 1 79 LEU HG H -6.463 6.859 -5.780 1.00 . A A . 79 LEU HG 1 1
20 10244 1 1 79 LEU N N -3.033 6.659 -7.554 1.00 . A A . 79 LEU N 1 1
20 10245 1 1 79 LEU O O -4.413 9.828 -6.552 1.00 . A A . 79 LEU O 1 1
20 10246 1 1 80 ILE C C -1.763 11.351 -7.866 1.00 . A A . 80 ILE C 1 1
20 10247 1 1 80 ILE CA C -1.871 10.643 -6.512 1.00 . A A . 80 ILE CA 1 1
20 10248 1 1 80 ILE CB C -0.523 10.694 -5.771 1.00 . A A . 80 ILE CB 1 1
20 10249 1 1 80 ILE CD1 C 1.099 12.327 -6.917 1.00 . A A . 80 ILE CD1 1 1
20 10250 1 1 80 ILE CG1 C 0.063 12.140 -5.792 1.00 . A A . 80 ILE CG1 1 1
20 10251 1 1 80 ILE CG2 C 0.447 9.695 -6.399 1.00 . A A . 80 ILE CG2 1 1
20 10252 1 1 80 ILE H H -1.644 8.511 -6.793 1.00 . A A . 80 ILE H 1 1
20 10253 1 1 80 ILE HA H -2.605 11.158 -5.915 1.00 . A A . 80 ILE HA 1 1
20 10254 1 1 80 ILE HB H -0.693 10.399 -4.744 1.00 . A A . 80 ILE HB 1 1
20 10255 1 1 80 ILE HD11 H 0.755 11.847 -7.820 1.00 . A A . 80 ILE HD11 1 1
20 10256 1 1 80 ILE HD12 H 2.039 11.890 -6.615 1.00 . A A . 80 ILE HD12 1 1
20 10257 1 1 80 ILE HD13 H 1.238 13.383 -7.103 1.00 . A A . 80 ILE HD13 1 1
20 10258 1 1 80 ILE HG12 H -0.736 12.853 -5.931 1.00 . A A . 80 ILE HG12 1 1
20 10259 1 1 80 ILE HG13 H 0.542 12.339 -4.844 1.00 . A A . 80 ILE HG13 1 1
20 10260 1 1 80 ILE HG21 H 0.486 9.850 -7.468 1.00 . A A . 80 ILE HG21 1 1
20 10261 1 1 80 ILE HG22 H 0.105 8.696 -6.189 1.00 . A A . 80 ILE HG22 1 1
20 10262 1 1 80 ILE HG23 H 1.433 9.834 -5.978 1.00 . A A . 80 ILE HG23 1 1
20 10263 1 1 80 ILE N N -2.309 9.221 -6.691 1.00 . A A . 80 ILE N 1 1
20 10264 1 1 80 ILE O O -1.892 12.553 -7.948 1.00 . A A . 80 ILE O 1 1
20 10265 1 1 81 GLN C C -2.809 11.476 -10.883 1.00 . A A . 81 GLN C 1 1
20 10266 1 1 81 GLN CA C -1.419 11.325 -10.258 1.00 . A A . 81 GLN CA 1 1
20 10267 1 1 81 GLN CB C -0.508 10.521 -11.191 1.00 . A A . 81 GLN CB 1 1
20 10268 1 1 81 GLN CD C 0.102 8.132 -11.659 1.00 . A A . 81 GLN CD 1 1
20 10269 1 1 81 GLN CG C -1.054 9.094 -11.374 1.00 . A A . 81 GLN CG 1 1
20 10270 1 1 81 GLN H H -1.419 9.662 -8.870 1.00 . A A . 81 GLN H 1 1
20 10271 1 1 81 GLN HA H -0.991 12.310 -10.116 1.00 . A A . 81 GLN HA 1 1
20 10272 1 1 81 GLN HB2 H -0.459 11.014 -12.153 1.00 . A A . 81 GLN HB2 1 1
20 10273 1 1 81 GLN HB3 H 0.483 10.478 -10.762 1.00 . A A . 81 GLN HB3 1 1
20 10274 1 1 81 GLN HE21 H 0.540 7.899 -9.737 1.00 . A A . 81 GLN HE21 1 1
20 10275 1 1 81 GLN HE22 H 1.522 7.028 -10.816 1.00 . A A . 81 GLN HE22 1 1
20 10276 1 1 81 GLN HG2 H -1.563 8.779 -10.473 1.00 . A A . 81 GLN HG2 1 1
20 10277 1 1 81 GLN HG3 H -1.747 9.074 -12.203 1.00 . A A . 81 GLN HG3 1 1
20 10278 1 1 81 GLN N N -1.527 10.638 -8.934 1.00 . A A . 81 GLN N 1 1
20 10279 1 1 81 GLN NE2 N 0.778 7.645 -10.656 1.00 . A A . 81 GLN NE2 1 1
20 10280 1 1 81 GLN O O -3.027 12.328 -11.721 1.00 . A A . 81 GLN O 1 1
20 10281 1 1 81 GLN OE1 O 0.391 7.824 -12.799 1.00 . A A . 81 GLN OE1 1 1
20 10282 1 1 82 GLN C C -5.992 11.653 -10.117 1.00 . A A . 82 GLN C 1 1
20 10283 1 1 82 GLN CA C -5.137 10.776 -11.049 1.00 . A A . 82 GLN CA 1 1
20 10284 1 1 82 GLN CB C -5.717 9.342 -11.196 1.00 . A A . 82 GLN CB 1 1
20 10285 1 1 82 GLN CD C -8.005 10.287 -11.612 1.00 . A A . 82 GLN CD 1 1
20 10286 1 1 82 GLN CG C -7.198 9.269 -10.802 1.00 . A A . 82 GLN CG 1 1
20 10287 1 1 82 GLN H H -3.575 9.989 -9.797 1.00 . A A . 82 GLN H 1 1
20 10288 1 1 82 GLN HA H -5.089 11.246 -12.025 1.00 . A A . 82 GLN HA 1 1
20 10289 1 1 82 GLN HB2 H -5.612 9.018 -12.222 1.00 . A A . 82 GLN HB2 1 1
20 10290 1 1 82 GLN HB3 H -5.156 8.675 -10.563 1.00 . A A . 82 GLN HB3 1 1
20 10291 1 1 82 GLN HE21 H -9.337 10.591 -10.171 1.00 . A A . 82 GLN HE21 1 1
20 10292 1 1 82 GLN HE22 H -9.588 11.485 -11.593 1.00 . A A . 82 GLN HE22 1 1
20 10293 1 1 82 GLN HG2 H -7.569 8.275 -11.003 1.00 . A A . 82 GLN HG2 1 1
20 10294 1 1 82 GLN HG3 H -7.299 9.480 -9.748 1.00 . A A . 82 GLN HG3 1 1
20 10295 1 1 82 GLN N N -3.760 10.667 -10.480 1.00 . A A . 82 GLN N 1 1
20 10296 1 1 82 GLN NE2 N -9.064 10.833 -11.082 1.00 . A A . 82 GLN NE2 1 1
20 10297 1 1 82 GLN O O -6.772 12.468 -10.568 1.00 . A A . 82 GLN O 1 1
20 10298 1 1 82 GLN OE1 O -7.667 10.587 -12.741 1.00 . A A . 82 GLN OE1 1 1
20 10299 1 1 83 ALA C C -5.875 13.459 -7.296 1.00 . A A . 83 ALA C 1 1
20 10300 1 1 83 ALA CA C -6.681 12.273 -7.856 1.00 . A A . 83 ALA CA 1 1
20 10301 1 1 83 ALA CB C -7.107 11.375 -6.699 1.00 . A A . 83 ALA CB 1 1
20 10302 1 1 83 ALA H H -5.256 10.794 -8.485 1.00 . A A . 83 ALA H 1 1
20 10303 1 1 83 ALA HA H -7.560 12.645 -8.351 1.00 . A A . 83 ALA HA 1 1
20 10304 1 1 83 ALA HB1 H -7.457 10.431 -7.088 1.00 . A A . 83 ALA HB1 1 1
20 10305 1 1 83 ALA HB2 H -7.899 11.855 -6.146 1.00 . A A . 83 ALA HB2 1 1
20 10306 1 1 83 ALA HB3 H -6.262 11.206 -6.047 1.00 . A A . 83 ALA HB3 1 1
20 10307 1 1 83 ALA N N -5.872 11.470 -8.823 1.00 . A A . 83 ALA N 1 1
20 10308 1 1 83 ALA O O -6.438 14.453 -6.881 1.00 . A A . 83 ALA O 1 1
20 10309 1 1 84 ILE C C -4.384 15.075 -5.464 1.00 . A A . 84 ILE C 1 1
20 10310 1 1 84 ILE CA C -3.694 14.416 -6.669 1.00 . A A . 84 ILE CA 1 1
20 10311 1 1 84 ILE CB C -3.323 15.493 -7.731 1.00 . A A . 84 ILE CB 1 1
20 10312 1 1 84 ILE CD1 C -5.070 15.128 -9.543 1.00 . A A . 84 ILE CD1 1 1
20 10313 1 1 84 ILE CG1 C -3.591 14.960 -9.154 1.00 . A A . 84 ILE CG1 1 1
20 10314 1 1 84 ILE CG2 C -1.834 15.852 -7.604 1.00 . A A . 84 ILE CG2 1 1
20 10315 1 1 84 ILE H H -4.155 12.506 -7.560 1.00 . A A . 84 ILE H 1 1
20 10316 1 1 84 ILE HA H -2.794 13.946 -6.314 1.00 . A A . 84 ILE HA 1 1
20 10317 1 1 84 ILE HB H -3.904 16.391 -7.565 1.00 . A A . 84 ILE HB 1 1
20 10318 1 1 84 ILE HD11 H -5.485 14.163 -9.751 1.00 . A A . 84 ILE HD11 1 1
20 10319 1 1 84 ILE HD12 H -5.139 15.742 -10.427 1.00 . A A . 84 ILE HD12 1 1
20 10320 1 1 84 ILE HD13 H -5.630 15.592 -8.745 1.00 . A A . 84 ILE HD13 1 1
20 10321 1 1 84 ILE HG12 H -2.983 15.506 -9.863 1.00 . A A . 84 ILE HG12 1 1
20 10322 1 1 84 ILE HG13 H -3.329 13.914 -9.202 1.00 . A A . 84 ILE HG13 1 1
20 10323 1 1 84 ILE HG21 H -1.572 16.578 -8.360 1.00 . A A . 84 ILE HG21 1 1
20 10324 1 1 84 ILE HG22 H -1.238 14.961 -7.738 1.00 . A A . 84 ILE HG22 1 1
20 10325 1 1 84 ILE HG23 H -1.646 16.266 -6.625 1.00 . A A . 84 ILE HG23 1 1
20 10326 1 1 84 ILE N N -4.569 13.335 -7.244 1.00 . A A . 84 ILE N 1 1
20 10327 1 1 84 ILE O O -4.202 16.249 -5.210 1.00 . A A . 84 ILE O 1 1
20 10328 1 1 85 ASP C C -6.371 16.298 -3.799 1.00 . A A . 85 ASP C 1 1
20 10329 1 1 85 ASP CA C -5.859 14.871 -3.519 1.00 . A A . 85 ASP CA 1 1
20 10330 1 1 85 ASP CB C -4.880 14.912 -2.340 1.00 . A A . 85 ASP CB 1 1
20 10331 1 1 85 ASP CG C -3.630 15.700 -2.733 1.00 . A A . 85 ASP CG 1 1
20 10332 1 1 85 ASP H H -5.272 13.373 -4.955 1.00 . A A . 85 ASP H 1 1
20 10333 1 1 85 ASP HA H -6.681 14.225 -3.264 1.00 . A A . 85 ASP HA 1 1
20 10334 1 1 85 ASP HB2 H -5.356 15.390 -1.496 1.00 . A A . 85 ASP HB2 1 1
20 10335 1 1 85 ASP HB3 H -4.600 13.905 -2.072 1.00 . A A . 85 ASP HB3 1 1
20 10336 1 1 85 ASP N N -5.158 14.318 -4.723 1.00 . A A . 85 ASP N 1 1
20 10337 1 1 85 ASP O O -5.635 17.253 -3.648 1.00 . A A . 85 ASP O 1 1
20 10338 1 1 85 ASP OD1 O -2.758 15.117 -3.356 1.00 . A A . 85 ASP OD1 1 1
20 10339 1 1 85 ASP OD2 O -3.567 16.873 -2.404 1.00 . A A . 85 ASP OD2 1 1
20 10340 1 1 86 PRO C C -8.598 18.546 -3.215 1.00 . A A . 86 PRO C 1 1
20 10341 1 1 86 PRO CA C -8.179 17.810 -4.493 1.00 . A A . 86 PRO CA 1 1
20 10342 1 1 86 PRO CB C -9.389 17.501 -5.379 1.00 . A A . 86 PRO CB 1 1
20 10343 1 1 86 PRO CD C -8.625 15.402 -4.417 1.00 . A A . 86 PRO CD 1 1
20 10344 1 1 86 PRO CG C -9.867 16.163 -4.912 1.00 . A A . 86 PRO CG 1 1
20 10345 1 1 86 PRO HA H -7.466 18.399 -5.045 1.00 . A A . 86 PRO HA 1 1
20 10346 1 1 86 PRO HB2 H -10.158 18.253 -5.248 1.00 . A A . 86 PRO HB2 1 1
20 10347 1 1 86 PRO HB3 H -9.089 17.446 -6.416 1.00 . A A . 86 PRO HB3 1 1
20 10348 1 1 86 PRO HD2 H -8.848 14.888 -3.491 1.00 . A A . 86 PRO HD2 1 1
20 10349 1 1 86 PRO HD3 H -8.278 14.705 -5.165 1.00 . A A . 86 PRO HD3 1 1
20 10350 1 1 86 PRO HG2 H -10.577 16.289 -4.103 1.00 . A A . 86 PRO HG2 1 1
20 10351 1 1 86 PRO HG3 H -10.328 15.624 -5.726 1.00 . A A . 86 PRO HG3 1 1
20 10352 1 1 86 PRO N N -7.616 16.461 -4.200 1.00 . A A . 86 PRO N 1 1
20 10353 1 1 86 PRO O O -9.429 19.435 -3.238 1.00 . A A . 86 PRO O 1 1
20 10354 1 1 87 LYS C C -8.101 20.357 -0.956 1.00 . A A . 87 LYS C 1 1
20 10355 1 1 87 LYS CA C -8.386 18.861 -0.827 1.00 . A A . 87 LYS CA 1 1
20 10356 1 1 87 LYS CB C -7.558 18.276 0.320 1.00 . A A . 87 LYS CB 1 1
20 10357 1 1 87 LYS CD C -7.412 16.307 1.861 1.00 . A A . 87 LYS CD 1 1
20 10358 1 1 87 LYS CE C -5.922 16.610 2.017 1.00 . A A . 87 LYS CE 1 1
20 10359 1 1 87 LYS CG C -7.895 16.791 0.491 1.00 . A A . 87 LYS CG 1 1
20 10360 1 1 87 LYS H H -7.359 17.467 -2.102 1.00 . A A . 87 LYS H 1 1
20 10361 1 1 87 LYS HA H -9.435 18.711 -0.626 1.00 . A A . 87 LYS HA 1 1
20 10362 1 1 87 LYS HB2 H -6.507 18.384 0.093 1.00 . A A . 87 LYS HB2 1 1
20 10363 1 1 87 LYS HB3 H -7.786 18.805 1.233 1.00 . A A . 87 LYS HB3 1 1
20 10364 1 1 87 LYS HD2 H -7.967 16.816 2.637 1.00 . A A . 87 LYS HD2 1 1
20 10365 1 1 87 LYS HD3 H -7.573 15.243 1.944 1.00 . A A . 87 LYS HD3 1 1
20 10366 1 1 87 LYS HE2 H -5.784 17.664 2.203 1.00 . A A . 87 LYS HE2 1 1
20 10367 1 1 87 LYS HE3 H -5.525 16.043 2.846 1.00 . A A . 87 LYS HE3 1 1
20 10368 1 1 87 LYS HG2 H -8.964 16.652 0.416 1.00 . A A . 87 LYS HG2 1 1
20 10369 1 1 87 LYS HG3 H -7.403 16.220 -0.283 1.00 . A A . 87 LYS HG3 1 1
20 10370 1 1 87 LYS HZ1 H -5.496 16.858 -0.006 1.00 . A A . 87 LYS HZ1 1 1
20 10371 1 1 87 LYS HZ2 H -5.440 15.244 0.521 1.00 . A A . 87 LYS HZ2 1 1
20 10372 1 1 87 LYS HZ3 H -4.180 16.314 0.915 1.00 . A A . 87 LYS HZ3 1 1
20 10373 1 1 87 LYS N N -8.027 18.183 -2.100 1.00 . A A . 87 LYS N 1 1
20 10374 1 1 87 LYS NZ N -5.205 16.227 0.767 1.00 . A A . 87 LYS NZ 1 1
20 10375 1 1 87 LYS O O -8.788 21.181 -0.388 1.00 . A A . 87 LYS O 1 1
20 10376 1 1 88 ASN C C -7.936 22.851 -2.577 1.00 . A A . 88 ASN C 1 1
20 10377 1 1 88 ASN CA C -6.768 22.157 -1.873 1.00 . A A . 88 ASN CA 1 1
20 10378 1 1 88 ASN CB C -5.488 22.309 -2.705 1.00 . A A . 88 ASN CB 1 1
20 10379 1 1 88 ASN CG C -5.477 21.280 -3.838 1.00 . A A . 88 ASN CG 1 1
20 10380 1 1 88 ASN H H -6.554 20.032 -2.158 1.00 . A A . 88 ASN H 1 1
20 10381 1 1 88 ASN HA H -6.620 22.605 -0.901 1.00 . A A . 88 ASN HA 1 1
20 10382 1 1 88 ASN HB2 H -5.443 23.305 -3.122 1.00 . A A . 88 ASN HB2 1 1
20 10383 1 1 88 ASN HB3 H -4.629 22.148 -2.071 1.00 . A A . 88 ASN HB3 1 1
20 10384 1 1 88 ASN HD21 H -7.384 20.783 -3.602 1.00 . A A . 88 ASN HD21 1 1
20 10385 1 1 88 ASN HD22 H -6.566 19.962 -4.842 1.00 . A A . 88 ASN HD22 1 1
20 10386 1 1 88 ASN N N -7.093 20.714 -1.705 1.00 . A A . 88 ASN N 1 1
20 10387 1 1 88 ASN ND2 N -6.566 20.620 -4.118 1.00 . A A . 88 ASN ND2 1 1
20 10388 1 1 88 ASN O O -8.147 24.038 -2.426 1.00 . A A . 88 ASN O 1 1
20 10389 1 1 88 ASN OD1 O -4.464 21.075 -4.476 1.00 . A A . 88 ASN OD1 1 1
20 10390 1 1 89 LEU C C -11.029 22.851 -3.044 1.00 . A A . 89 LEU C 1 1
20 10391 1 1 89 LEU CA C -9.870 22.735 -4.034 1.00 . A A . 89 LEU CA 1 1
20 10392 1 1 89 LEU CB C -10.276 21.854 -5.230 1.00 . A A . 89 LEU CB 1 1
20 10393 1 1 89 LEU CD1 C -11.662 22.215 -7.321 1.00 . A A . 89 LEU CD1 1 1
20 10394 1 1 89 LEU CD2 C -12.768 21.358 -5.253 1.00 . A A . 89 LEU CD2 1 1
20 10395 1 1 89 LEU CG C -11.663 22.287 -5.788 1.00 . A A . 89 LEU CG 1 1
20 10396 1 1 89 LEU H H -8.529 21.161 -3.436 1.00 . A A . 89 LEU H 1 1
20 10397 1 1 89 LEU HA H -9.598 23.720 -4.387 1.00 . A A . 89 LEU HA 1 1
20 10398 1 1 89 LEU HB2 H -9.524 21.954 -6.001 1.00 . A A . 89 LEU HB2 1 1
20 10399 1 1 89 LEU HB3 H -10.316 20.822 -4.912 1.00 . A A . 89 LEU HB3 1 1
20 10400 1 1 89 LEU HD11 H -10.968 22.944 -7.715 1.00 . A A . 89 LEU HD11 1 1
20 10401 1 1 89 LEU HD12 H -12.654 22.425 -7.692 1.00 . A A . 89 LEU HD12 1 1
20 10402 1 1 89 LEU HD13 H -11.362 21.227 -7.634 1.00 . A A . 89 LEU HD13 1 1
20 10403 1 1 89 LEU HD21 H -12.746 20.422 -5.791 1.00 . A A . 89 LEU HD21 1 1
20 10404 1 1 89 LEU HD22 H -13.731 21.828 -5.390 1.00 . A A . 89 LEU HD22 1 1
20 10405 1 1 89 LEU HD23 H -12.608 21.170 -4.202 1.00 . A A . 89 LEU HD23 1 1
20 10406 1 1 89 LEU HG H -11.876 23.305 -5.487 1.00 . A A . 89 LEU HG 1 1
20 10407 1 1 89 LEU N N -8.708 22.118 -3.335 1.00 . A A . 89 LEU N 1 1
20 10408 1 1 89 LEU O O -11.684 23.870 -2.954 1.00 . A A . 89 LEU O 1 1
20 10409 1 1 90 SER C C -12.018 22.815 -0.167 1.00 . A A . 90 SER C 1 1
20 10410 1 1 90 SER CA C -12.393 21.860 -1.304 1.00 . A A . 90 SER CA 1 1
20 10411 1 1 90 SER CB C -12.630 20.459 -0.736 1.00 . A A . 90 SER CB 1 1
20 10412 1 1 90 SER H H -10.742 21.004 -2.379 1.00 . A A . 90 SER H 1 1
20 10413 1 1 90 SER HA H -13.288 22.208 -1.789 1.00 . A A . 90 SER HA 1 1
20 10414 1 1 90 SER HB2 H -13.082 19.836 -1.489 1.00 . A A . 90 SER HB2 1 1
20 10415 1 1 90 SER HB3 H -11.684 20.029 -0.437 1.00 . A A . 90 SER HB3 1 1
20 10416 1 1 90 SER HG H -13.846 19.668 0.561 1.00 . A A . 90 SER HG 1 1
20 10417 1 1 90 SER N N -11.282 21.812 -2.294 1.00 . A A . 90 SER N 1 1
20 10418 1 1 90 SER O O -12.866 23.303 0.553 1.00 . A A . 90 SER O 1 1
20 10419 1 1 90 SER OG O -13.502 20.546 0.383 1.00 . A A . 90 SER OG 1 1
20 10420 1 1 91 ARG C C -10.555 25.450 0.675 1.00 . A A . 91 ARG C 1 1
20 10421 1 1 91 ARG CA C -10.311 23.999 1.094 1.00 . A A . 91 ARG CA 1 1
20 10422 1 1 91 ARG CB C -8.815 23.783 1.360 1.00 . A A . 91 ARG CB 1 1
20 10423 1 1 91 ARG CD C -8.357 25.969 2.593 1.00 . A A . 91 ARG CD 1 1
20 10424 1 1 91 ARG CG C -8.404 24.427 2.699 1.00 . A A . 91 ARG CG 1 1
20 10425 1 1 91 ARG CZ C -9.730 27.831 3.312 1.00 . A A . 91 ARG CZ 1 1
20 10426 1 1 91 ARG H H -10.083 22.672 -0.589 1.00 . A A . 91 ARG H 1 1
20 10427 1 1 91 ARG HA H -10.873 23.783 1.991 1.00 . A A . 91 ARG HA 1 1
20 10428 1 1 91 ARG HB2 H -8.615 22.722 1.401 1.00 . A A . 91 ARG HB2 1 1
20 10429 1 1 91 ARG HB3 H -8.241 24.220 0.557 1.00 . A A . 91 ARG HB3 1 1
20 10430 1 1 91 ARG HD2 H -7.520 26.344 3.164 1.00 . A A . 91 ARG HD2 1 1
20 10431 1 1 91 ARG HD3 H -8.247 26.274 1.563 1.00 . A A . 91 ARG HD3 1 1
20 10432 1 1 91 ARG HE H -10.360 25.951 3.386 1.00 . A A . 91 ARG HE 1 1
20 10433 1 1 91 ARG HG2 H -9.116 24.146 3.462 1.00 . A A . 91 ARG HG2 1 1
20 10434 1 1 91 ARG HG3 H -7.428 24.058 2.977 1.00 . A A . 91 ARG HG3 1 1
20 10435 1 1 91 ARG HH11 H -11.594 27.727 4.036 1.00 . A A . 91 ARG HH11 1 1
20 10436 1 1 91 ARG HH12 H -10.924 29.319 3.920 1.00 . A A . 91 ARG HH12 1 1
20 10437 1 1 91 ARG HH21 H -7.892 28.236 2.633 1.00 . A A . 91 ARG HH21 1 1
20 10438 1 1 91 ARG HH22 H -8.829 29.608 3.126 1.00 . A A . 91 ARG HH22 1 1
20 10439 1 1 91 ARG N N -10.751 23.080 0.002 1.00 . A A . 91 ARG N 1 1
20 10440 1 1 91 ARG NE N -9.617 26.542 3.147 1.00 . A A . 91 ARG NE 1 1
20 10441 1 1 91 ARG NH1 N -10.835 28.332 3.794 1.00 . A A . 91 ARG NH1 1 1
20 10442 1 1 91 ARG NH2 N -8.739 28.620 3.000 1.00 . A A . 91 ARG NH2 1 1
20 10443 1 1 91 ARG O O -11.206 26.206 1.368 1.00 . A A . 91 ARG O 1 1
20 10444 1 1 92 LEU C C -11.717 27.491 -1.213 1.00 . A A . 92 LEU C 1 1
20 10445 1 1 92 LEU CA C -10.235 27.249 -0.918 1.00 . A A . 92 LEU CA 1 1
20 10446 1 1 92 LEU CB C -9.420 27.490 -2.193 1.00 . A A . 92 LEU CB 1 1
20 10447 1 1 92 LEU CD1 C -7.218 27.078 -3.302 1.00 . A A . 92 LEU CD1 1 1
20 10448 1 1 92 LEU CD2 C -7.280 28.196 -1.066 1.00 . A A . 92 LEU CD2 1 1
20 10449 1 1 92 LEU CG C -7.945 27.136 -1.956 1.00 . A A . 92 LEU CG 1 1
20 10450 1 1 92 LEU H H -9.518 25.221 -1.000 1.00 . A A . 92 LEU H 1 1
20 10451 1 1 92 LEU HA H -9.909 27.932 -0.147 1.00 . A A . 92 LEU HA 1 1
20 10452 1 1 92 LEU HB2 H -9.812 26.870 -2.987 1.00 . A A . 92 LEU HB2 1 1
20 10453 1 1 92 LEU HB3 H -9.500 28.527 -2.480 1.00 . A A . 92 LEU HB3 1 1
20 10454 1 1 92 LEU HD11 H -6.152 27.032 -3.134 1.00 . A A . 92 LEU HD11 1 1
20 10455 1 1 92 LEU HD12 H -7.454 27.961 -3.877 1.00 . A A . 92 LEU HD12 1 1
20 10456 1 1 92 LEU HD13 H -7.534 26.200 -3.845 1.00 . A A . 92 LEU HD13 1 1
20 10457 1 1 92 LEU HD21 H -7.564 29.183 -1.399 1.00 . A A . 92 LEU HD21 1 1
20 10458 1 1 92 LEU HD22 H -6.206 28.093 -1.127 1.00 . A A . 92 LEU HD22 1 1
20 10459 1 1 92 LEU HD23 H -7.593 28.056 -0.043 1.00 . A A . 92 LEU HD23 1 1
20 10460 1 1 92 LEU HG H -7.882 26.171 -1.476 1.00 . A A . 92 LEU HG 1 1
20 10461 1 1 92 LEU N N -10.037 25.846 -0.455 1.00 . A A . 92 LEU N 1 1
20 10462 1 1 92 LEU O O -12.092 28.519 -1.741 1.00 . A A . 92 LEU O 1 1
20 10463 1 1 93 PHE C C -14.840 26.043 -0.044 1.00 . A A . 93 PHE C 1 1
20 10464 1 1 93 PHE CA C -14.028 26.730 -1.153 1.00 . A A . 93 PHE CA 1 1
20 10465 1 1 93 PHE CB C -14.359 26.095 -2.517 1.00 . A A . 93 PHE CB 1 1
20 10466 1 1 93 PHE CD1 C -15.045 27.917 -4.124 1.00 . A A . 93 PHE CD1 1 1
20 10467 1 1 93 PHE CD2 C -12.752 27.128 -4.167 1.00 . A A . 93 PHE CD2 1 1
20 10468 1 1 93 PHE CE1 C -14.754 28.821 -5.152 1.00 . A A . 93 PHE CE1 1 1
20 10469 1 1 93 PHE CE2 C -12.461 28.033 -5.197 1.00 . A A . 93 PHE CE2 1 1
20 10470 1 1 93 PHE CG C -14.044 27.070 -3.631 1.00 . A A . 93 PHE CG 1 1
20 10471 1 1 93 PHE CZ C -13.463 28.879 -5.689 1.00 . A A . 93 PHE CZ 1 1
20 10472 1 1 93 PHE H H -12.242 25.727 -0.465 1.00 . A A . 93 PHE H 1 1
20 10473 1 1 93 PHE HA H -14.263 27.778 -1.172 1.00 . A A . 93 PHE HA 1 1
20 10474 1 1 93 PHE HB2 H -13.762 25.203 -2.648 1.00 . A A . 93 PHE HB2 1 1
20 10475 1 1 93 PHE HB3 H -15.404 25.831 -2.557 1.00 . A A . 93 PHE HB3 1 1
20 10476 1 1 93 PHE HD1 H -16.042 27.873 -3.711 1.00 . A A . 93 PHE HD1 1 1
20 10477 1 1 93 PHE HD2 H -11.981 26.476 -3.788 1.00 . A A . 93 PHE HD2 1 1
20 10478 1 1 93 PHE HE1 H -15.526 29.475 -5.532 1.00 . A A . 93 PHE HE1 1 1
20 10479 1 1 93 PHE HE2 H -11.465 28.077 -5.610 1.00 . A A . 93 PHE HE2 1 1
20 10480 1 1 93 PHE HZ H -13.238 29.577 -6.481 1.00 . A A . 93 PHE HZ 1 1
20 10481 1 1 93 PHE N N -12.566 26.552 -0.884 1.00 . A A . 93 PHE N 1 1
20 10482 1 1 93 PHE O O -14.347 25.149 0.614 1.00 . A A . 93 PHE O 1 1
20 10483 1 1 94 PRO C C -16.886 24.308 1.240 1.00 . A A . 94 PRO C 1 1
20 10484 1 1 94 PRO CA C -16.966 25.842 1.206 1.00 . A A . 94 PRO CA 1 1
20 10485 1 1 94 PRO CB C -18.369 26.294 0.789 1.00 . A A . 94 PRO CB 1 1
20 10486 1 1 94 PRO CD C -16.779 27.543 -0.553 1.00 . A A . 94 PRO CD 1 1
20 10487 1 1 94 PRO CG C -18.161 27.611 0.115 1.00 . A A . 94 PRO CG 1 1
20 10488 1 1 94 PRO HA H -16.732 26.248 2.176 1.00 . A A . 94 PRO HA 1 1
20 10489 1 1 94 PRO HB2 H -18.807 25.581 0.100 1.00 . A A . 94 PRO HB2 1 1
20 10490 1 1 94 PRO HB3 H -19.002 26.415 1.656 1.00 . A A . 94 PRO HB3 1 1
20 10491 1 1 94 PRO HD2 H -16.881 27.312 -1.603 1.00 . A A . 94 PRO HD2 1 1
20 10492 1 1 94 PRO HD3 H -16.254 28.477 -0.418 1.00 . A A . 94 PRO HD3 1 1
20 10493 1 1 94 PRO HG2 H -18.933 27.776 -0.628 1.00 . A A . 94 PRO HG2 1 1
20 10494 1 1 94 PRO HG3 H -18.174 28.410 0.845 1.00 . A A . 94 PRO HG3 1 1
20 10495 1 1 94 PRO N N -16.081 26.450 0.164 1.00 . A A . 94 PRO N 1 1
20 10496 1 1 94 PRO O O -17.452 23.673 2.106 1.00 . A A . 94 PRO O 1 1
20 10497 1 1 95 GLY C C -15.724 21.715 1.690 1.00 . A A . 95 GLY C 1 1
20 10498 1 1 95 GLY CA C -16.072 22.226 0.291 1.00 . A A . 95 GLY CA 1 1
20 10499 1 1 95 GLY H H -15.744 24.240 -0.378 1.00 . A A . 95 GLY H 1 1
20 10500 1 1 95 GLY HA2 H -17.012 21.796 -0.026 1.00 . A A . 95 GLY HA2 1 1
20 10501 1 1 95 GLY HA3 H -15.293 21.936 -0.398 1.00 . A A . 95 GLY HA3 1 1
20 10502 1 1 95 GLY N N -16.191 23.711 0.310 1.00 . A A . 95 GLY N 1 1
20 10503 1 1 95 GLY O O -15.781 20.531 1.955 1.00 . A A . 95 GLY O 1 1
20 10504 1 1 96 TRP C C -16.076 21.148 4.471 1.00 . A A . 96 TRP C 1 1
20 10505 1 1 96 TRP CA C -15.027 22.161 3.982 1.00 . A A . 96 TRP CA 1 1
20 10506 1 1 96 TRP CB C -15.013 23.390 4.915 1.00 . A A . 96 TRP CB 1 1
20 10507 1 1 96 TRP CD1 C -12.826 24.099 3.860 1.00 . A A . 96 TRP CD1 1 1
20 10508 1 1 96 TRP CD2 C -12.935 24.608 6.048 1.00 . A A . 96 TRP CD2 1 1
20 10509 1 1 96 TRP CE2 C -11.673 25.052 5.591 1.00 . A A . 96 TRP CE2 1 1
20 10510 1 1 96 TRP CE3 C -13.257 24.809 7.401 1.00 . A A . 96 TRP CE3 1 1
20 10511 1 1 96 TRP CG C -13.648 24.007 4.929 1.00 . A A . 96 TRP CG 1 1
20 10512 1 1 96 TRP CH2 C -11.098 25.866 7.787 1.00 . A A . 96 TRP CH2 1 1
20 10513 1 1 96 TRP CZ2 C -10.762 25.674 6.443 1.00 . A A . 96 TRP CZ2 1 1
20 10514 1 1 96 TRP CZ3 C -12.343 25.435 8.265 1.00 . A A . 96 TRP CZ3 1 1
20 10515 1 1 96 TRP H H -15.331 23.552 2.354 1.00 . A A . 96 TRP H 1 1
20 10516 1 1 96 TRP HA H -14.056 21.692 3.979 1.00 . A A . 96 TRP HA 1 1
20 10517 1 1 96 TRP HB2 H -15.728 24.117 4.560 1.00 . A A . 96 TRP HB2 1 1
20 10518 1 1 96 TRP HB3 H -15.277 23.091 5.921 1.00 . A A . 96 TRP HB3 1 1
20 10519 1 1 96 TRP HD1 H -13.047 23.747 2.864 1.00 . A A . 96 TRP HD1 1 1
20 10520 1 1 96 TRP HE1 H -10.890 24.906 3.667 1.00 . A A . 96 TRP HE1 1 1
20 10521 1 1 96 TRP HE3 H -14.214 24.480 7.780 1.00 . A A . 96 TRP HE3 1 1
20 10522 1 1 96 TRP HH2 H -10.399 26.347 8.455 1.00 . A A . 96 TRP HH2 1 1
20 10523 1 1 96 TRP HZ2 H -9.805 26.003 6.068 1.00 . A A . 96 TRP HZ2 1 1
20 10524 1 1 96 TRP HZ3 H -12.601 25.585 9.303 1.00 . A A . 96 TRP HZ3 1 1
20 10525 1 1 96 TRP N N -15.369 22.598 2.592 1.00 . A A . 96 TRP N 1 1
20 10526 1 1 96 TRP NE1 N -11.653 24.719 4.252 1.00 . A A . 96 TRP NE1 1 1
20 10527 1 1 96 TRP O O -15.864 20.431 5.427 1.00 . A A . 96 TRP O 1 1
20 10528 1 1 97 LYS C C -17.758 18.687 4.098 1.00 . A A . 97 LYS C 1 1
20 10529 1 1 97 LYS CA C -18.266 20.128 4.226 1.00 . A A . 97 LYS CA 1 1
20 10530 1 1 97 LYS CB C -19.499 20.308 3.335 1.00 . A A . 97 LYS CB 1 1
20 10531 1 1 97 LYS CD C -20.457 22.152 4.801 1.00 . A A . 97 LYS CD 1 1
20 10532 1 1 97 LYS CE C -19.385 22.976 5.536 1.00 . A A . 97 LYS CE 1 1
20 10533 1 1 97 LYS CG C -19.975 21.769 3.374 1.00 . A A . 97 LYS CG 1 1
20 10534 1 1 97 LYS H H -17.349 21.676 3.044 1.00 . A A . 97 LYS H 1 1
20 10535 1 1 97 LYS HA H -18.537 20.317 5.252 1.00 . A A . 97 LYS HA 1 1
20 10536 1 1 97 LYS HB2 H -19.246 20.041 2.318 1.00 . A A . 97 LYS HB2 1 1
20 10537 1 1 97 LYS HB3 H -20.291 19.665 3.688 1.00 . A A . 97 LYS HB3 1 1
20 10538 1 1 97 LYS HD2 H -21.359 22.744 4.726 1.00 . A A . 97 LYS HD2 1 1
20 10539 1 1 97 LYS HD3 H -20.673 21.258 5.371 1.00 . A A . 97 LYS HD3 1 1
20 10540 1 1 97 LYS HE2 H -19.517 22.870 6.603 1.00 . A A . 97 LYS HE2 1 1
20 10541 1 1 97 LYS HE3 H -18.401 22.628 5.261 1.00 . A A . 97 LYS HE3 1 1
20 10542 1 1 97 LYS HG2 H -19.164 22.414 3.071 1.00 . A A . 97 LYS HG2 1 1
20 10543 1 1 97 LYS HG3 H -20.794 21.886 2.678 1.00 . A A . 97 LYS HG3 1 1
20 10544 1 1 97 LYS HZ1 H -18.927 24.615 4.336 1.00 . A A . 97 LYS HZ1 1 1
20 10545 1 1 97 LYS HZ2 H -19.225 25.009 5.961 1.00 . A A . 97 LYS HZ2 1 1
20 10546 1 1 97 LYS HZ3 H -20.516 24.616 4.929 1.00 . A A . 97 LYS HZ3 1 1
20 10547 1 1 97 LYS N N -17.202 21.088 3.814 1.00 . A A . 97 LYS N 1 1
20 10548 1 1 97 LYS NZ N -19.524 24.413 5.162 1.00 . A A . 97 LYS NZ 1 1
20 10549 1 1 97 LYS O O -18.412 17.756 4.524 1.00 . A A . 97 LYS O 1 1
20 10550 1 1 98 ALA C C -15.146 16.828 4.534 1.00 . A A . 98 ALA C 1 1
20 10551 1 1 98 ALA CA C -16.069 17.108 3.363 1.00 . A A . 98 ALA CA 1 1
20 10552 1 1 98 ALA CB C -15.270 17.021 2.064 1.00 . A A . 98 ALA CB 1 1
20 10553 1 1 98 ALA H H -16.077 19.235 3.186 1.00 . A A . 98 ALA H 1 1
20 10554 1 1 98 ALA HA H -16.876 16.398 3.347 1.00 . A A . 98 ALA HA 1 1
20 10555 1 1 98 ALA HB1 H -14.428 17.698 2.117 1.00 . A A . 98 ALA HB1 1 1
20 10556 1 1 98 ALA HB2 H -15.902 17.295 1.233 1.00 . A A . 98 ALA HB2 1 1
20 10557 1 1 98 ALA HB3 H -14.912 16.011 1.927 1.00 . A A . 98 ALA HB3 1 1
20 10558 1 1 98 ALA N N -16.603 18.485 3.515 1.00 . A A . 98 ALA N 1 1
20 10559 1 1 98 ALA O O -14.825 15.698 4.845 1.00 . A A . 98 ALA O 1 1
20 10560 1 1 99 TRP C C -14.547 17.245 7.541 1.00 . A A . 99 TRP C 1 1
20 10561 1 1 99 TRP CA C -13.775 17.712 6.306 1.00 . A A . 99 TRP CA 1 1
20 10562 1 1 99 TRP CB C -13.092 19.051 6.589 1.00 . A A . 99 TRP CB 1 1
20 10563 1 1 99 TRP CD1 C -12.631 19.541 4.145 1.00 . A A . 99 TRP CD1 1 1
20 10564 1 1 99 TRP CD2 C -10.787 19.698 5.422 1.00 . A A . 99 TRP CD2 1 1
20 10565 1 1 99 TRP CE2 C -10.393 19.991 4.095 1.00 . A A . 99 TRP CE2 1 1
20 10566 1 1 99 TRP CE3 C -9.804 19.729 6.427 1.00 . A A . 99 TRP CE3 1 1
20 10567 1 1 99 TRP CG C -12.216 19.414 5.429 1.00 . A A . 99 TRP CG 1 1
20 10568 1 1 99 TRP CH2 C -8.108 20.331 4.785 1.00 . A A . 99 TRP CH2 1 1
20 10569 1 1 99 TRP CZ2 C -9.073 20.303 3.775 1.00 . A A . 99 TRP CZ2 1 1
20 10570 1 1 99 TRP CZ3 C -8.472 20.044 6.109 1.00 . A A . 99 TRP CZ3 1 1
20 10571 1 1 99 TRP H H -14.964 18.763 4.877 1.00 . A A . 99 TRP H 1 1
20 10572 1 1 99 TRP HA H -13.035 16.984 6.043 1.00 . A A . 99 TRP HA 1 1
20 10573 1 1 99 TRP HB2 H -13.842 19.816 6.729 1.00 . A A . 99 TRP HB2 1 1
20 10574 1 1 99 TRP HB3 H -12.490 18.968 7.482 1.00 . A A . 99 TRP HB3 1 1
20 10575 1 1 99 TRP HD1 H -13.639 19.404 3.790 1.00 . A A . 99 TRP HD1 1 1
20 10576 1 1 99 TRP HE1 H -11.590 20.030 2.389 1.00 . A A . 99 TRP HE1 1 1
20 10577 1 1 99 TRP HE3 H -10.073 19.511 7.449 1.00 . A A . 99 TRP HE3 1 1
20 10578 1 1 99 TRP HH2 H -7.082 20.572 4.546 1.00 . A A . 99 TRP HH2 1 1
20 10579 1 1 99 TRP HZ2 H -8.801 20.522 2.753 1.00 . A A . 99 TRP HZ2 1 1
20 10580 1 1 99 TRP HZ3 H -7.724 20.065 6.888 1.00 . A A . 99 TRP HZ3 1 1
20 10581 1 1 99 TRP N N -14.700 17.868 5.169 1.00 . A A . 99 TRP N 1 1
20 10582 1 1 99 TRP NE1 N -11.554 19.882 3.356 1.00 . A A . 99 TRP NE1 1 1
20 10583 1 1 99 TRP O O -13.969 16.825 8.525 1.00 . A A . 99 TRP O 1 1
20 10584 1 1 100 VAL C C -16.306 15.426 9.013 1.00 . A A . 100 VAL C 1 1
20 10585 1 1 100 VAL CA C -16.659 16.873 8.662 1.00 . A A . 100 VAL CA 1 1
20 10586 1 1 100 VAL CB C -18.140 16.966 8.302 1.00 . A A . 100 VAL CB 1 1
20 10587 1 1 100 VAL CG1 C -18.492 18.415 7.958 1.00 . A A . 100 VAL CG1 1 1
20 10588 1 1 100 VAL CG2 C -18.429 16.071 7.095 1.00 . A A . 100 VAL CG2 1 1
20 10589 1 1 100 VAL H H -16.297 17.652 6.699 1.00 . A A . 100 VAL H 1 1
20 10590 1 1 100 VAL HA H -16.451 17.512 9.506 1.00 . A A . 100 VAL HA 1 1
20 10591 1 1 100 VAL HB H -18.732 16.644 9.140 1.00 . A A . 100 VAL HB 1 1
20 10592 1 1 100 VAL HG11 H -18.091 18.661 6.985 1.00 . A A . 100 VAL HG11 1 1
20 10593 1 1 100 VAL HG12 H -18.069 19.075 8.700 1.00 . A A . 100 VAL HG12 1 1
20 10594 1 1 100 VAL HG13 H -19.566 18.530 7.943 1.00 . A A . 100 VAL HG13 1 1
20 10595 1 1 100 VAL HG21 H -19.398 16.316 6.688 1.00 . A A . 100 VAL HG21 1 1
20 10596 1 1 100 VAL HG22 H -18.418 15.036 7.404 1.00 . A A . 100 VAL HG22 1 1
20 10597 1 1 100 VAL HG23 H -17.672 16.228 6.340 1.00 . A A . 100 VAL HG23 1 1
20 10598 1 1 100 VAL N N -15.849 17.312 7.498 1.00 . A A . 100 VAL N 1 1
20 10599 1 1 100 VAL O O -16.319 15.102 10.189 1.00 . A A . 100 VAL O 1 1
20 10600 1 1 100 VAL OXT O -16.029 14.666 8.100 1.00 . A A . 100 VAL OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 11:17:09 AM GMT (wattos1)