Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
450234 | 2rlh RC | 11003 | cing | 4-filtered-FRED | STAR | entry | full | 327 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rlh
# This FRED archive file contains, for PDB entry <2rlh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rlh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rlh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2154.81
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 $antimicrobial_peptide_RP_1 A . 1 1
stop_
save_
save_antimicrobial_peptide_RP_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "antimicrobial peptide RP 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ALYKKFKKKLLKSLKRLG
_Entity.Number_of_monomers 18
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 ALA . 1 1
2 LEU . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 SER . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 GLY . 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
ALA 1 1 1 1
LEU 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
GLY 18 18 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
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 2 LEU HA . 2 . HA 1 1
1 1 2 1 1 3 TYR H . 3 . HN 1 1
2 1 1 1 1 2 LEU QB . 2 . HB# 1 1
2 1 2 1 1 3 TYR H . 3 . HN 1 1
3 1 1 1 1 2 LEU QB . 2 . HB# 1 1
3 1 2 1 1 3 TYR QE . 3 . HE# 1 1
4 1 1 1 1 2 LEU QD . 2 . HD## 1 1
4 1 2 1 1 3 TYR QD . 3 . HD# 1 1
5 1 1 1 1 2 LEU QD . 2 . HD## 1 1
5 1 2 1 1 3 TYR H . 3 . HN 1 1
6 1 1 1 1 2 LEU HG . 2 . HG 1 1
6 1 2 1 1 3 TYR QD . 3 . HD# 1 1
7 1 1 1 1 2 LEU HG . 2 . HG 1 1
7 1 2 1 1 3 TYR QE . 3 . HE# 1 1
8 1 1 1 1 3 TYR HA . 3 . HA 1 1
8 1 2 1 1 4 LYS QE . 4 . HE# 1 1
9 1 1 1 1 3 TYR HA . 3 . HA 1 1
9 1 2 1 1 4 LYS H . 4 . HN 1 1
10 1 1 1 1 3 TYR QB . 3 . HB# 1 1
10 1 2 1 1 4 LYS QB . 4 . HB# 1 1
11 1 1 1 1 3 TYR QB . 3 . HB# 1 1
11 1 2 1 1 4 LYS QD . 4 . HD# 1 1
12 1 1 1 1 3 TYR QB . 3 . HB# 1 1
12 1 2 1 1 4 LYS H . 4 . HN 1 1
13 1 1 1 1 3 TYR QD . 3 . HD# 1 1
13 1 2 1 1 4 LYS H . 4 . HN 1 1
14 1 1 1 1 2 LEU H . 2 . HN 1 1
14 1 2 1 1 3 TYR H . 3 . HN 1 1
15 1 1 1 1 3 TYR QB . 3 . HB# 1 1
15 1 2 1 1 4 LYS HA . 4 . HA 1 1
16 1 1 1 1 3 TYR QD . 3 . HD# 1 1
16 1 2 1 1 4 LYS HA . 4 . HA 1 1
17 1 1 1 1 3 TYR QE . 3 . HE# 1 1
17 1 2 1 1 4 LYS HA . 4 . HA 1 1
18 1 1 1 1 4 LYS HA . 4 . HA 1 1
18 1 2 1 1 5 LYS QG . 5 . HG# 1 1
19 1 1 1 1 4 LYS HA . 4 . HA 1 1
19 1 2 1 1 5 LYS H . 5 . HN 1 1
20 1 1 1 1 3 TYR H . 3 . HN 1 1
20 1 2 1 1 4 LYS QB . 4 . HB# 1 1
21 1 1 1 1 3 TYR QE . 3 . HE# 1 1
21 1 2 1 1 4 LYS QB . 4 . HB# 1 1
22 1 1 1 1 4 LYS QB . 4 . HB# 1 1
22 1 2 1 1 5 LYS H . 5 . HN 1 1
23 1 1 1 1 3 TYR QE . 3 . HE# 1 1
23 1 2 1 1 4 LYS QD . 4 . HD# 1 1
24 1 1 1 1 4 LYS QD . 4 . HD# 1 1
24 1 2 1 1 5 LYS H . 5 . HN 1 1
25 1 1 1 1 3 TYR QD . 3 . HD# 1 1
25 1 2 1 1 4 LYS QE . 4 . HE# 1 1
26 1 1 1 1 3 TYR QE . 3 . HE# 1 1
26 1 2 1 1 4 LYS QE . 4 . HE# 1 1
27 1 1 1 1 3 TYR H . 3 . HN 1 1
27 1 2 1 1 4 LYS QE . 4 . HE# 1 1
28 1 1 1 1 4 LYS QE . 4 . HE# 1 1
28 1 2 1 1 5 LYS H . 5 . HN 1 1
29 1 1 1 1 3 TYR QE . 3 . HE# 1 1
29 1 2 1 1 4 LYS QG . 4 . HG# 1 1
30 1 1 1 1 4 LYS QG . 4 . HG# 1 1
30 1 2 1 1 5 LYS QG . 5 . HG# 1 1
31 1 1 1 1 3 TYR H . 3 . HN 1 1
31 1 2 1 1 4 LYS H . 4 . HN 1 1
32 1 1 1 1 4 LYS H . 4 . HN 1 1
32 1 2 1 1 5 LYS H . 5 . HN 1 1
33 1 1 1 1 4 LYS QE . 4 . HE# 1 1
33 1 2 1 1 5 LYS HA . 5 . HA 1 1
34 1 1 1 1 5 LYS HA . 5 . HA 1 1
34 1 2 1 1 6 PHE QB . 6 . HB# 1 1
35 1 1 1 1 5 LYS QB . 5 . HB# 1 1
35 1 2 1 1 6 PHE QE . 6 . HE# 1 1
36 1 1 1 1 5 LYS QD . 5 . HD# 1 1
36 1 2 1 1 6 PHE QD . 6 . HD# 1 1
37 1 1 1 1 5 LYS QB . 5 . HB# 1 1
37 1 2 1 1 6 PHE QB . 6 . HB# 1 1
38 1 1 1 1 5 LYS QD . 5 . HD# 1 1
38 1 2 1 1 6 PHE QE . 6 . HE# 1 1
39 1 1 1 1 5 LYS QD . 5 . HD# 1 1
39 1 2 1 1 6 PHE H . 6 . HN 1 1
40 1 1 1 1 5 LYS QE . 5 . HE# 1 1
40 1 2 1 1 6 PHE QD . 6 . HD# 1 1
41 1 1 1 1 5 LYS QE . 5 . HE# 1 1
41 1 2 1 1 6 PHE QE . 6 . HE# 1 1
42 1 1 1 1 5 LYS QG . 5 . HG# 1 1
42 1 2 1 1 6 PHE QE . 6 . HE# 1 1
43 1 1 1 1 5 LYS H . 5 . HN 1 1
43 1 2 1 1 6 PHE H . 6 . HN 1 1
44 1 1 1 1 6 PHE HA . 6 . HA 1 1
44 1 2 1 1 7 LYS H . 7 . HN 1 1
45 1 1 1 1 5 LYS QD . 5 . HD# 1 1
45 1 2 1 1 6 PHE HA . 6 . HA 1 1
46 1 1 1 1 5 LYS QE . 5 . HE# 1 1
46 1 2 1 1 6 PHE HA . 6 . HA 1 1
47 1 1 1 1 5 LYS H . 5 . HN 1 1
47 1 2 1 1 6 PHE HA . 6 . HA 1 1
48 1 1 1 1 6 PHE HA . 6 . HA 1 1
48 1 2 1 1 7 LYS QB . 7 . HB# 1 1
49 1 1 1 1 6 PHE HA . 6 . HA 1 1
49 1 2 1 1 7 LYS QE . 7 . HE# 1 1
50 1 1 1 1 5 LYS QB . 5 . HB# 1 1
50 1 2 1 1 6 PHE HA . 6 . HA 1 1
51 1 1 1 1 5 LYS H . 5 . HN 1 1
51 1 2 1 1 6 PHE QB . 6 . HB# 1 1
52 1 1 1 1 6 PHE QD . 6 . HD# 1 1
52 1 2 1 1 7 LYS QD . 7 . HD# 1 1
53 1 1 1 1 6 PHE QB . 6 . HB# 1 1
53 1 2 1 1 7 LYS H . 7 . HN 1 1
54 1 1 1 1 6 PHE QD . 6 . HD# 1 1
54 1 2 1 1 7 LYS H . 7 . HN 1 1
55 1 1 1 1 6 PHE QE . 6 . HE# 1 1
55 1 2 1 1 7 LYS H . 7 . HN 1 1
56 1 1 1 1 6 PHE H . 6 . HN 1 1
56 1 2 1 1 7 LYS H . 7 . HN 1 1
57 1 1 1 1 6 PHE QB . 6 . HB# 1 1
57 1 2 1 1 7 LYS HA . 7 . HA 1 1
58 1 1 1 1 7 LYS HA . 7 . HA 1 1
58 1 2 1 1 8 LYS H . 8 . HN 1 1
59 1 1 1 1 6 PHE QD . 6 . HD# 1 1
59 1 2 1 1 7 LYS HA . 7 . HA 1 1
60 1 1 1 1 6 PHE QE . 6 . HE# 1 1
60 1 2 1 1 7 LYS HA . 7 . HA 1 1
61 1 1 1 1 6 PHE QE . 6 . HE# 1 1
61 1 2 1 1 7 LYS QB . 7 . HB# 1 1
62 1 1 1 1 6 PHE QE . 6 . HE# 1 1
62 1 2 1 1 7 LYS QG . 7 . HG# 1 1
63 1 1 1 1 6 PHE QD . 6 . HD# 1 1
63 1 2 1 1 7 LYS QG . 7 . HG# 1 1
64 1 1 1 1 7 LYS H . 7 . HN 1 1
64 1 2 1 1 8 LYS HA . 8 . HA 1 1
65 1 1 1 1 8 LYS HA . 8 . HA 1 1
65 1 2 1 1 9 LYS H . 9 . HN 1 1
66 1 1 1 1 7 LYS QE . 7 . HE# 1 1
66 1 2 1 1 8 LYS H . 8 . HN 1 1
67 1 1 1 1 7 LYS H . 7 . HN 1 1
67 1 2 1 1 8 LYS QB . 8 . HB# 1 1
68 1 1 1 1 8 LYS QB . 8 . HB# 1 1
68 1 2 1 1 9 LYS H . 9 . HN 1 1
69 1 1 1 1 7 LYS H . 7 . HN 1 1
69 1 2 1 1 8 LYS H . 8 . HN 1 1
70 1 1 1 1 7 LYS QB . 7 . HB# 1 1
70 1 2 1 1 8 LYS HA . 8 . HA 1 1
71 1 1 1 1 8 LYS HA . 8 . HA 1 1
71 1 2 1 1 9 LYS QB . 9 . HB# 1 1
72 1 1 1 1 8 LYS QB . 8 . HB# 1 1
72 1 2 1 1 9 LYS HA . 9 . HA 1 1
73 1 1 1 1 9 LYS HA . 9 . HA 1 1
73 1 2 1 1 10 LEU H . 10 . HN 1 1
74 1 1 1 1 9 LYS QE . 9 . HE# 1 1
74 1 2 1 1 10 LEU QD . 10 . HD## 1 1
75 1 1 1 1 9 LYS QD . 9 . HD# 1 1
75 1 2 1 1 10 LEU H . 10 . HN 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 9 LYS QD . 9 . HD# 1 1
77 1 1 1 1 9 LYS H . 9 . HN 1 1
77 1 2 1 1 10 LEU H . 10 . HN 1 1
78 1 1 1 1 9 LYS QB . 9 . HB* 1 1
78 1 2 1 1 10 LEU H . 10 . HN 1 1
79 1 1 1 1 10 LEU QD . 10 . HD## 1 1
79 1 2 1 1 11 LEU H . 11 . HN 1 1
80 1 1 1 1 10 LEU QB . 10 . HB# 1 1
80 1 2 1 1 11 LEU H . 11 . HN 1 1
81 1 1 1 1 10 LEU H . 10 . HN 1 1
81 1 2 1 1 11 LEU H . 11 . HN 1 1
82 1 1 1 1 10 LEU H . 10 . HN 1 1
82 1 2 1 1 11 LEU QB . 11 . HB# 1 1
83 1 1 1 1 10 LEU H . 10 . HN 1 1
83 1 2 1 1 11 LEU QD . 11 . HD## 1 1
84 1 1 1 1 10 LEU H . 10 . HN 1 1
84 1 2 1 1 11 LEU HG . 11 . HG 1 1
85 1 1 1 1 11 LEU HG . 11 . HG 1 1
85 1 2 1 1 12 LYS H . 12 . HN 1 1
86 1 1 1 1 11 LEU QD . 11 . HD## 1 1
86 1 2 1 1 12 LYS H . 12 . HN 1 1
87 1 1 1 1 11 LEU H . 11 . HN 1 1
87 1 2 1 1 12 LYS H . 12 . HN 1 1
88 1 1 1 1 11 LEU H . 11 . HN 1 1
88 1 2 1 1 12 LYS QG . 12 . HG# 1 1
89 1 1 1 1 11 LEU QD . 11 . HD## 1 1
89 1 2 1 1 12 LYS QB . 12 . HB# 1 1
90 1 1 1 1 12 LYS QB . 12 . HB# 1 1
90 1 2 1 1 13 SER H . 13 . HN 1 1
91 1 1 1 1 11 LEU QB . 11 . HB# 1 1
91 1 2 1 1 12 LYS QG . 12 . HG# 1 1
92 1 1 1 1 13 SER HA . 13 . HA 1 1
92 1 2 1 1 14 LEU QB . 14 . HB# 1 1
93 1 1 1 1 13 SER HA . 13 . HA 1 1
93 1 2 1 1 14 LEU H . 14 . HN 1 1
94 1 1 1 1 12 LYS QB . 12 . HB# 1 1
94 1 2 1 1 13 SER QB . 13 . HB# 1 1
95 1 1 1 1 12 LYS QD . 12 . HD# 1 1
95 1 2 1 1 13 SER QB . 13 . HB# 1 1
96 1 1 1 1 13 SER QB . 13 . HB# 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 12 LYS QD . 12 . HD# 1 1
97 1 2 1 1 13 SER HA . 13 . HA 1 1
98 1 1 1 1 14 LEU HG . 14 . HG 1 1
98 1 2 1 1 15 LYS H . 15 . HN 1 1
99 1 1 1 1 14 LEU QB . 14 . HB# 1 1
99 1 2 1 1 15 LYS H . 15 . HN 1 1
100 1 1 1 1 14 LEU QD . 14 . HD## 1 1
100 1 2 1 1 15 LYS H . 15 . HN 1 1
101 1 1 1 1 15 LYS QG . 15 . HG# 1 1
101 1 2 1 1 16 ARG QB . 16 . HB# 1 1
102 1 1 1 1 15 LYS QB . 15 . HB# 1 1
102 1 2 1 1 16 ARG H . 16 . HN 1 1
103 1 1 1 1 16 ARG QB . 16 . HB# 1 1
103 1 2 1 1 17 LEU H . 17 . HN 1 1
104 1 1 1 1 16 ARG QD . 16 . HD# 1 1
104 1 2 1 1 17 LEU QB . 17 . HB# 1 1
105 1 1 1 1 17 LEU HA . 17 . HA 1 1
105 1 2 1 1 18 GLY QA . 18 . HA# 1 1
106 1 1 1 1 16 ARG QB . 16 . HB# 1 1
106 1 2 1 1 17 LEU QB . 17 . HB# 1 1
107 1 1 1 1 17 LEU H . 17 . HN 1 1
107 1 2 1 1 18 GLY H . 18 . HN 1 1
108 1 1 1 1 17 LEU QB . 17 . HB# 1 1
108 1 2 1 1 18 GLY H . 18 . HN 1 1
109 1 1 1 1 17 LEU HG . 17 . HG 1 1
109 1 2 1 1 18 GLY H . 18 . HN 1 1
110 1 1 1 1 1 ALA MB . 1 . HB# 1 1
110 1 2 1 1 3 TYR H . 3 . HN 1 1
111 1 1 1 1 2 LEU HA . 2 . HA 1 1
111 1 2 1 1 5 LYS H . 5 . HN 1 1
112 1 1 1 1 2 LEU HA . 2 . HA 1 1
112 1 2 1 1 5 LYS QB . 5 . HB# 1 1
113 1 1 1 1 2 LEU HA . 2 . HA 1 1
113 1 2 1 1 6 PHE H . 6 . HN 1 1
114 1 1 1 1 2 LEU QB . 2 . HB# 1 1
114 1 2 1 1 6 PHE H . 6 . HN 1 1
115 1 1 1 1 2 LEU QB . 2 . HB# 1 1
115 1 2 1 1 4 LYS H . 4 . HN 1 1
116 1 1 1 1 2 LEU QB . 2 . HB# 1 1
116 1 2 1 1 5 LYS QE . 5 . HE# 1 1
117 1 1 1 1 2 LEU HG . 2 . HG 1 1
117 1 2 1 1 4 LYS H . 4 . HN 1 1
118 1 1 1 1 2 LEU HG . 2 . HG 1 1
118 1 2 1 1 6 PHE QD . 6 . HD# 1 1
119 1 1 1 1 2 LEU HG . 2 . HG 1 1
119 1 2 1 1 6 PHE QE . 6 . HE# 1 1
120 1 1 1 1 3 TYR HA . 3 . HA 1 1
120 1 2 1 1 6 PHE QB . 6 . HB# 1 1
121 1 1 1 1 3 TYR HA . 3 . HA 1 1
121 1 2 1 1 6 PHE QD . 6 . HD# 1 1
122 1 1 1 1 3 TYR HA . 3 . HA 1 1
122 1 2 1 1 6 PHE H . 6 . HN 1 1
123 1 1 1 1 3 TYR HA . 3 . HA 1 1
123 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
124 1 1 1 1 3 TYR HA . 3 . HA 1 1
124 1 2 1 1 5 LYS H . 5 . HN 1 1
125 1 1 1 1 3 TYR HA . 3 . HA 1 1
125 1 2 1 1 7 LYS H . 7 . HN 1 1
126 1 1 1 1 3 TYR QB . 3 . HB# 1 1
126 1 2 1 1 5 LYS H . 5 . HN 1 1
127 1 1 1 1 3 TYR QB . 3 . HB# 1 1
127 1 2 1 1 6 PHE QB . 6 . HB# 1 1
128 1 1 1 1 3 TYR QB . 3 . HB# 1 1
128 1 2 1 1 6 PHE QE . 6 . HE# 1 1
129 1 1 1 1 3 TYR QB . 3 . HB# 1 1
129 1 2 1 1 6 PHE QD . 6 . HD# 1 1
130 1 1 1 1 3 TYR QB . 3 . HB# 1 1
130 1 2 1 1 6 PHE H . 6 . HN 1 1
131 1 1 1 1 3 TYR QD . 3 . HD# 1 1
131 1 2 1 1 6 PHE H . 6 . HN 1 1
132 1 1 1 1 4 LYS HA . 4 . HA 1 1
132 1 2 1 1 7 LYS H . 7 . HN 1 1
133 1 1 1 1 4 LYS HA . 4 . HA 1 1
133 1 2 1 1 6 PHE H . 6 . HN 1 1
134 1 1 1 1 4 LYS HA . 4 . HA 1 1
134 1 2 1 1 6 PHE QB . 6 . HB# 1 1
135 1 1 1 1 2 LEU H . 2 . HN 1 1
135 1 2 1 1 4 LYS QB . 4 . HB# 1 1
136 1 1 1 1 4 LYS QB . 4 . HB# 1 1
136 1 2 1 1 6 PHE QD . 6 . HD# 1 1
137 1 1 1 1 4 LYS QB . 4 . HB# 1 1
137 1 2 1 1 6 PHE QE . 6 . HE# 1 1
138 1 1 1 1 2 LEU QD . 2 . HD## 1 1
138 1 2 1 1 4 LYS QE . 4 . HE# 1 1
139 1 1 1 1 2 LEU HG . 2 . HG 1 1
139 1 2 1 1 4 LYS QE . 4 . HE# 1 1
140 1 1 1 1 2 LEU HG . 2 . HG 1 1
140 1 2 1 1 4 LYS QG . 4 . HG# 1 1
141 1 1 1 1 2 LEU H . 2 . HN 1 1
141 1 2 1 1 4 LYS H . 4 . HN 1 1
142 1 1 1 1 4 LYS H . 4 . HN 1 1
142 1 2 1 1 6 PHE H . 6 . HN 1 1
143 1 1 1 1 4 LYS H . 4 . HN 1 1
143 1 2 1 1 7 LYS H . 7 . HN 1 1
144 1 1 1 1 4 LYS QB . 4 . HB# 1 1
144 1 2 1 1 6 PHE H . 6 . HN 1 1
145 1 1 1 1 5 LYS HA . 5 . HA 1 1
145 1 2 1 1 7 LYS H . 7 . HN 1 1
146 1 1 1 1 5 LYS QB . 5 . HB# 1 1
146 1 2 1 1 7 LYS H . 7 . HN 1 1
147 1 1 1 1 5 LYS HA . 5 . HA 1 1
147 1 2 1 1 8 LYS H . 8 . HN 1 1
148 1 1 1 1 2 LEU QB . 2 . HB# 1 1
148 1 2 1 1 5 LYS QD . 5 . HD# 1 1
149 1 1 1 1 3 TYR QE . 3 . HE# 1 1
149 1 2 1 1 5 LYS QD . 5 . HD# 1 1
150 1 1 1 1 5 LYS H . 5 . HN 1 1
150 1 2 1 1 7 LYS H . 7 . HN 1 1
151 1 1 1 1 5 LYS H . 5 . HN 1 1
151 1 2 1 1 8 LYS H . 8 . HN 1 1
152 1 1 1 1 3 TYR H . 3 . HN 1 1
152 1 2 1 1 5 LYS H . 5 . HN 1 1
153 1 1 1 1 5 LYS HA . 5 . HA 1 1
153 1 2 1 1 8 LYS QB . 8 . HB# 1 1
154 1 1 1 1 3 TYR QD . 3 . HD# 1 1
154 1 2 1 1 6 PHE HA . 6 . HA 1 1
155 1 1 1 1 6 PHE QE . 6 . HE# 1 1
155 1 2 1 1 8 LYS QB . 8 . HB# 1 1
156 1 1 1 1 6 PHE HA . 6 . HA 1 1
156 1 2 1 1 8 LYS QG . 8 . HG# 1 1
157 1 1 1 1 6 PHE HA . 6 . HA 1 1
157 1 2 1 1 8 LYS H . 8 . HN 1 1
158 1 1 1 1 6 PHE HA . 6 . HA 1 1
158 1 2 1 1 9 LYS H . 9 . HN 1 1
159 1 1 1 1 3 TYR H . 3 . HN 1 1
159 1 2 1 1 6 PHE QB . 6 . HB# 1 1
160 1 1 1 1 3 TYR QD . 3 . HD# 1 1
160 1 2 1 1 6 PHE QB . 6 . HB# 1 1
161 1 1 1 1 3 TYR QE . 3 . HE# 1 1
161 1 2 1 1 6 PHE QB . 6 . HB# 1 1
162 1 1 1 1 4 LYS H . 4 . HN 1 1
162 1 2 1 1 6 PHE QB . 6 . HB# 1 1
163 1 1 1 1 6 PHE QB . 6 . HB# 1 1
163 1 2 1 1 10 LEU H . 10 . HN 1 1
164 1 1 1 1 2 LEU QD . 2 . HD## 1 1
164 1 2 1 1 6 PHE QD . 6 . HD# 1 1
165 1 1 1 1 2 LEU QD . 2 . HD## 1 1
165 1 2 1 1 6 PHE QE . 6 . HE# 1 1
166 1 1 1 1 6 PHE H . 6 . HN 1 1
166 1 2 1 1 8 LYS H . 8 . HN 1 1
167 1 1 1 1 6 PHE QD . 6 . HD# 1 1
167 1 2 1 1 9 LYS H . 9 . HN 1 1
168 1 1 1 1 3 TYR H . 3 . HN 1 1
168 1 2 1 1 6 PHE HZ . 6 . HZ 1 1
169 1 1 1 1 3 TYR H . 3 . HN 1 1
169 1 2 1 1 6 PHE H . 6 . HN 1 1
170 1 1 1 1 3 TYR QE . 3 . HE# 1 1
170 1 2 1 1 7 LYS HA . 7 . HA 1 1
171 1 1 1 1 4 LYS HA . 4 . HA 1 1
171 1 2 1 1 7 LYS QB . 7 . HB# 1 1
172 1 1 1 1 7 LYS QB . 7 . HB# 1 1
172 1 2 1 1 10 LEU H . 10 . HN 1 1
173 1 1 1 1 7 LYS QE . 7 . HE# 1 1
173 1 2 1 1 11 LEU QD . 11 . HD## 1 1
174 1 1 1 1 7 LYS HA . 7 . HA 1 1
174 1 2 1 1 10 LEU H . 10 . HN 1 1
175 1 1 1 1 7 LYS HA . 7 . HA 1 1
175 1 2 1 1 10 LEU QB . 10 . HB# 1 1
176 1 1 1 1 7 LYS H . 7 . HN 1 1
176 1 2 1 1 10 LEU H . 10 . HN 1 1
177 1 1 1 1 7 LYS HA . 7 . HA 1 1
177 1 2 1 1 11 LEU H . 11 . HN 1 1
178 1 1 1 1 8 LYS HA . 8 . HA 1 1
178 1 2 1 1 11 LEU QD . 11 . HD## 1 1
179 1 1 1 1 8 LYS HA . 8 . HA 1 1
179 1 2 1 1 11 LEU HG . 11 . HG 1 1
180 1 1 1 1 8 LYS HA . 8 . HA 1 1
180 1 2 1 1 11 LEU QB . 11 . HB# 1 1
181 1 1 1 1 8 LYS QB . 8 . HB# 1 1
181 1 2 1 1 10 LEU H . 10 . HN 1 1
182 1 1 1 1 8 LYS H . 8 . HN 1 1
182 1 2 1 1 11 LEU H . 11 . HN 1 1
183 1 1 1 1 8 LYS HA . 8 . HA 1 1
183 1 2 1 1 10 LEU H . 10 . HN 1 1
184 1 1 1 1 7 LYS H . 7 . HN 1 1
184 1 2 1 1 9 LYS H . 9 . HN 1 1
185 1 1 1 1 9 LYS QG . 9 . HG# 1 1
185 1 2 1 1 12 LYS H . 12 . HN 1 1
186 1 1 1 1 9 LYS QB . 9 . HB# 1 1
186 1 2 1 1 11 LEU H . 11 . HN 1 1
187 1 1 1 1 9 LYS H . 9 . HN 1 1
187 1 2 1 1 11 LEU H . 11 . HN 1 1
188 1 1 1 1 9 LYS HA . 9 . HA 1 1
188 1 2 1 1 12 LYS H . 12 . HN 1 1
189 1 1 1 1 9 LYS HA . 9 . HA 1 1
189 1 2 1 1 11 LEU H . 11 . HN 1 1
190 1 1 1 1 9 LYS HA . 9 . HA 1 1
190 1 2 1 1 12 LYS QB . 12 . HB# 1 1
191 1 1 1 1 6 PHE QD . 6 . HD# 1 1
191 1 2 1 1 10 LEU QD . 10 . HD## 1 1
192 1 1 1 1 6 PHE QE . 6 . HE# 1 1
192 1 2 1 1 10 LEU QD . 10 . HD## 1 1
193 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
193 1 2 1 1 10 LEU QD . 10 . HD## 1 1
194 1 1 1 1 11 LEU HA . 11 . HA 1 1
194 1 2 1 1 14 LEU QB . 14 . HB# 1 1
195 1 1 1 1 11 LEU QB . 11 . HB# 1 1
195 1 2 1 1 13 SER H . 13 . HN 1 1
196 1 1 1 1 11 LEU QB . 11 . HB# 1 1
196 1 2 1 1 14 LEU H . 14 . HN 1 1
197 1 1 1 1 11 LEU QD . 11 . HD## 1 1
197 1 2 1 1 14 LEU H . 14 . HN 1 1
198 1 1 1 1 9 LYS QE . 9 . HE# 1 1
198 1 2 1 1 11 LEU QD . 11 . HD## 1 1
199 1 1 1 1 9 LYS H . 9 . HN 1 1
199 1 2 1 1 11 LEU HG . 11 . HG 1 1
200 1 1 1 1 12 LYS HA . 12 . HA 1 1
200 1 2 1 1 15 LYS H . 15 . HN 1 1
201 1 1 1 1 12 LYS HA . 12 . HA 1 1
201 1 2 1 1 15 LYS QB . 15 . HB# 1 1
202 1 1 1 1 12 LYS HA . 12 . HA 1 1
202 1 2 1 1 14 LEU H . 14 . HN 1 1
203 1 1 1 1 12 LYS QB . 12 . HB# 1 1
203 1 2 1 1 14 LEU H . 14 . HN 1 1
204 1 1 1 1 13 SER HA . 13 . HA 1 1
204 1 2 1 1 16 ARG QD . 16 . HD# 1 1
205 1 1 1 1 13 SER HA . 13 . HA 1 1
205 1 2 1 1 15 LYS H . 15 . HN 1 1
206 1 1 1 1 13 SER HA . 13 . HA 1 1
206 1 2 1 1 16 ARG QG . 16 . HG# 1 1
207 1 1 1 1 11 LEU H . 11 . HN 1 1
207 1 2 1 1 14 LEU QD . 14 . HD## 1 1
208 1 1 1 1 11 LEU QB . 11 . HB# 1 1
208 1 2 1 1 14 LEU QD . 14 . HD## 1 1
209 1 1 1 1 12 LYS H . 12 . HN 1 1
209 1 2 1 1 14 LEU QD . 14 . HD## 1 1
210 1 1 1 1 16 ARG QB . 16 . HB# 1 1
210 1 2 1 1 18 GLY H . 18 . HN 1 1
211 1 1 1 1 16 ARG QG . 16 . HG# 1 1
211 1 2 1 1 18 GLY H . 18 . HN 1 1
212 1 1 1 1 14 LEU QB . 14 . HB# 1 1
212 1 2 1 1 17 LEU QD . 17 . HD## 1 1
213 1 1 1 1 16 ARG H . 16 . HN 1 1
213 1 2 1 1 18 GLY H . 18 . HN 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 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 3.4 1.8 4.4 1 1
3 1 . . . . . 5.0 1.8 9.0 1 1
4 1 . . . . . 3.4 1.8 9.4 1 1
5 1 . . . . . 3.4 1.8 6.4 1 1
6 1 . . . . . 3.4 1.8 6.4 1 1
7 1 . . . . . 5.0 1.8 8.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 5.0 1.8 7.0 1 1
11 1 . . . . . 5.0 1.8 7.0 1 1
12 1 . . . . . 3.4 1.8 4.4 1 1
13 1 . . . . . 3.4 1.8 6.4 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 3.4 1.8 6.4 1 1
17 1 . . . . . 5.0 1.8 8.0 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 3.4 1.8 7.4 1 1
22 1 . . . . . 3.4 1.8 4.4 1 1
23 1 . . . . . 3.4 1.8 7.4 1 1
24 1 . . . . . 3.4 1.8 4.4 1 1
25 1 . . . . . 3.4 1.8 7.4 1 1
26 1 . . . . . 3.4 1.8 7.4 1 1
27 1 . . . . . 3.4 1.8 4.4 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 5.0 1.8 9.0 1 1
30 1 . . . . . 3.4 1.8 5.4 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 9.0 1 1
36 1 . . . . . 3.4 1.8 7.4 1 1
37 1 . . . . . 5.0 1.8 7.0 1 1
38 1 . . . . . 3.4 1.8 7.4 1 1
39 1 . . . . . 3.4 1.8 4.4 1 1
40 1 . . . . . 5.0 1.8 9.0 1 1
41 1 . . . . . 5.0 1.8 9.0 1 1
42 1 . . . . . 3.4 1.8 7.4 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 6.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 5.0 1.8 9.0 1 1
53 1 . . . . . 3.4 1.8 4.4 1 1
54 1 . . . . . 3.4 1.8 6.4 1 1
55 1 . . . . . 5.0 1.8 8.0 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 3.4 1.8 3.4 1 1
59 1 . . . . . 3.4 1.8 6.4 1 1
60 1 . . . . . 5.0 1.8 8.0 1 1
61 1 . . . . . 5.0 1.8 9.0 1 1
62 1 . . . . . 5.0 1.8 9.0 1 1
63 1 . . . . . 3.4 1.8 7.4 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 3.4 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 3.4 1.8 4.4 1 1
68 1 . . . . . 3.4 1.8 4.4 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 3.4 1.8 4.4 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 3.4 1.8 4.4 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 5.0 1.8 9.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 3.4 1.8 4.4 1 1
77 1 . . . . . 2.8 1.8 2.8 1 1
78 1 . . . . . 2.8 1.8 3.8 1 1
79 1 . . . . . 3.4 1.8 6.4 1 1
80 1 . . . . . 3.4 1.8 4.4 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 5.0 1.8 6.0 1 1
83 1 . . . . . 5.0 1.8 8.0 1 1
84 1 . . . . . 3.4 1.8 3.4 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 6.4 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 9.0 1 1
90 1 . . . . . 3.4 1.8 4.4 1 1
91 1 . . . . . 3.4 1.8 5.4 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 5.4 1 1
95 1 . . . . . 5.0 1.8 7.0 1 1
96 1 . . . . . 3.4 1.8 4.4 1 1
97 1 . . . . . 3.4 1.8 4.4 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 3.4 1.8 4.4 1 1
100 1 . . . . . 2.8 1.8 5.8 1 1
101 1 . . . . . 5.0 1.8 7.0 1 1
102 1 . . . . . 3.4 1.8 4.4 1 1
103 1 . . . . . 3.4 1.8 4.4 1 1
104 1 . . . . . 5.0 1.8 7.0 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 7.0 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 3.4 1.8 4.4 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 3.4 1.8 4.4 1 1
111 1 . . . . . 3.4 1.8 3.4 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 4.4 1 1
115 1 . . . . . 3.4 1.8 4.4 1 1
116 1 . . . . . 3.4 1.8 5.4 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 8.0 1 1
119 1 . . . . . 5.0 1.8 8.0 1 1
120 1 . . . . . 3.4 1.8 4.4 1 1
121 1 . . . . . 3.4 1.8 6.4 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 7.0 1 1
128 1 . . . . . 3.4 1.8 7.4 1 1
129 1 . . . . . 3.4 1.8 7.4 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 3.4 1.8 6.4 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 3.4 1.8 4.4 1 1
136 1 . . . . . 5.0 1.8 9.0 1 1
137 1 . . . . . 5.0 1.8 9.0 1 1
138 1 . . . . . 5.0 1.8 9.0 1 1
139 1 . . . . . 3.4 1.8 4.4 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 3.4 1.8 3.4 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 3.4 1.8 4.4 1 1
148 1 . . . . . 3.4 1.8 5.4 1 1
149 1 . . . . . 5.0 1.8 9.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 6.0 1 1
154 1 . . . . . 5.0 1.8 8.0 1 1
155 1 . . . . . 5.0 1.8 9.0 1 1
156 1 . . . . . 5.0 1.8 6.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 3.4 1.8 3.4 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 5.0 1.8 9.0 1 1
161 1 . . . . . 5.0 1.8 9.0 1 1
162 1 . . . . . 5.0 1.8 6.0 1 1
163 1 . . . . . 5.0 1.8 6.0 1 1
164 1 . . . . . 5.0 1.8 11.0 1 1
165 1 . . . . . 3.4 1.8 9.4 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 8.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 8.0 1 1
171 1 . . . . . 3.4 1.8 4.4 1 1
172 1 . . . . . 3.4 1.8 4.4 1 1
173 1 . . . . . 3.4 1.8 7.4 1 1
174 1 . . . . . 3.4 1.8 3.4 1 1
175 1 . . . . . 3.4 1.8 4.4 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.4 1.8 6.4 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 3.4 1.8 4.4 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 3.4 1.8 3.4 1 1
189 1 . . . . . 3.4 1.8 3.4 1 1
190 1 . . . . . 3.4 1.8 4.4 1 1
191 1 . . . . . 3.4 1.8 9.4 1 1
192 1 . . . . . 5.0 1.8 11.0 1 1
193 1 . . . . . 5.0 1.8 8.0 1 1
194 1 . . . . . 2.8 1.8 3.8 1 1
195 1 . . . . . 3.4 1.8 4.4 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 8.0 1 1
198 1 . . . . . 5.0 1.8 9.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 3.4 1 1
201 1 . . . . . 3.4 1.8 4.4 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 3.4 1.8 6.4 1 1
208 1 . . . . . 2.8 1.8 6.8 1 1
209 1 . . . . . 5.0 1.8 8.0 1 1
210 1 . . . . . 3.4 1.8 4.4 1 1
211 1 . . . . . 5.0 1.8 6.0 1 1
212 1 . . . . . 5.0 1.8 9.0 1 1
213 1 . . . . . 5.0 1.8 5.0 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 2 . OR 1 2
1 2 . 3 . 1 2
1 3 . . . 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 2 . OR 1 2
15 2 . 3 . 1 2
15 3 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 2 . OR 1 2
19 2 . 3 . 1 2
19 3 . . . 1 2
20 1 2 . OR 1 2
20 2 . 3 . 1 2
20 3 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 2 . OR 1 2
32 2 . 3 . 1 2
32 3 . . . 1 2
33 1 2 . OR 1 2
33 2 . 3 . 1 2
33 3 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 2 . OR 1 2
36 2 . 3 . 1 2
36 3 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 2 . OR 1 2
39 2 . 3 . 1 2
39 3 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 2 . OR 1 2
51 2 . 3 . 1 2
51 3 . 4 . 1 2
51 4 . . . 1 2
52 1 . . . 1 2
53 1 2 . OR 1 2
53 2 . 3 . 1 2
53 3 . . . 1 2
54 1 2 . OR 1 2
54 2 . 3 . 1 2
54 3 . . . 1 2
55 1 2 . OR 1 2
55 2 . 3 . 1 2
55 3 . . . 1 2
56 1 . . . 1 2
57 1 2 . OR 1 2
57 2 . 3 . 1 2
57 3 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 2 . OR 1 2
60 2 . 3 . 1 2
60 3 . . . 1 2
61 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 2 1 1 1 2 LEU QD . 2 . HD## 1 2
1 2 2 1 1 4 LYS H . 4 . HN 1 2
1 3 1 1 1 13 SER H . 13 . HN 1 2
1 3 1 1 1 16 ARG H . 16 . HN 1 2
1 3 2 1 1 14 LEU QD . 14 . HD## 1 2
2 1 1 1 1 2 LEU HG . 2 . HG 1 2
2 1 2 1 1 3 TYR QD . 3 . HD# 1 2
2 1 2 1 1 6 PHE HZ . 6 . HZ 1 2
3 1 1 1 1 2 LEU QD . 2 . HD## 1 2
3 1 1 1 1 11 LEU QD . 11 . HD## 1 2
3 1 2 1 1 6 PHE QD . 6 . HD# 1 2
4 1 1 1 1 3 TYR QD . 3 . HD# 1 2
4 1 1 1 1 6 PHE HZ . 6 . HZ 1 2
4 1 2 1 1 4 LYS QG . 4 . HG# 1 2
5 1 1 1 1 2 LEU QD . 2 . HD## 1 2
5 1 1 1 1 11 LEU QD . 11 . HD## 1 2
5 1 2 1 1 6 PHE QE . 6 . HE# 1 2
6 1 1 1 1 13 SER QB . 13 . HB# 1 2
6 1 2 1 1 14 LEU HA . 14 . HA 1 2
6 1 2 1 1 15 LYS HA . 15 . HA 1 2
7 1 1 1 1 11 LEU QD . 11 . HD## 1 2
7 1 1 1 1 17 LEU QD . 17 . HD## 1 2
7 1 2 1 1 14 LEU HA . 14 . HA 1 2
7 1 2 1 1 15 LYS HA . 15 . HA 1 2
8 1 1 1 1 3 TYR QD . 3 . HD# 1 2
8 1 1 1 1 6 PHE HZ . 6 . HZ 1 2
8 1 2 1 1 5 LYS QD . 5 . HD# 1 2
9 1 1 1 1 2 LEU QB . 2 . HB# 1 2
9 1 1 1 1 7 LYS QB . 7 . HB# 1 2
9 1 2 1 1 3 TYR QD . 3 . HD# 1 2
9 1 2 1 1 6 PHE HZ . 6 . HZ 1 2
10 1 1 1 1 3 TYR QD . 3 . HD# 1 2
10 1 1 1 1 6 PHE HZ . 6 . HZ 1 2
10 1 2 1 1 4 LYS QB . 4 . HB# 1 2
11 1 1 1 1 5 LYS QB . 5 . HB# 1 2
11 1 1 1 1 8 LYS QB . 8 . HB# 1 2
11 1 1 1 1 9 LYS QB . 9 . HB# 1 2
11 1 2 1 1 6 PHE QD . 6 . HD# 1 2
12 1 1 1 1 2 LEU QB . 2 . HB# 1 2
12 1 1 1 1 7 LYS QD . 7 . HD# 1 2
12 1 2 1 1 6 PHE QE . 6 . HE# 1 2
13 1 1 1 1 3 TYR QD . 3 . HD# 1 2
13 1 1 1 1 6 PHE HZ . 6 . HZ 1 2
13 1 2 1 1 7 LYS H . 7 . HN 1 2
14 1 1 1 1 4 LYS QD . 4 . HD# 1 2
14 1 1 1 1 5 LYS QG . 5 . HG# 1 2
14 1 2 1 1 6 PHE H . 6 . HN 1 2
15 2 1 1 1 2 LEU QD . 2 . HD## 1 2
15 2 2 1 1 6 PHE QB . 6 . HB# 1 2
15 3 1 1 1 16 ARG QD . 16 . HD# 1 2
15 3 2 1 1 17 LEU QD . 17 . HD## 1 2
16 1 1 1 1 14 LEU QD . 14 . HD## 1 2
16 1 1 1 1 17 LEU QD . 17 . HD## 1 2
16 1 2 1 1 16 ARG QB . 16 . HB# 1 2
17 1 1 1 1 4 LYS QD . 4 . HD# 1 2
17 1 1 1 1 5 LYS QG . 5 . HG# 1 2
17 1 1 1 1 8 LYS QD . 8 . HD# 1 2
17 1 1 1 1 9 LYS QG . 9 . HG# 1 2
17 1 2 1 1 6 PHE QE . 6 . HE# 1 2
18 1 1 1 1 8 LYS QD . 8 . HD# 1 2
18 1 1 1 1 9 LYS QG . 9 . HG# 1 2
18 1 2 1 1 10 LEU H . 10 . HN 1 2
19 2 1 1 1 3 TYR QD . 3 . HD# 1 2
19 2 1 1 1 6 PHE HZ . 6 . HZ 1 2
19 2 2 1 1 4 LYS QD . 4 . HD# 1 2
19 3 1 1 1 6 PHE HZ . 6 . HZ 1 2
19 3 2 1 1 9 LYS QG . 9 . HG# 1 2
20 2 1 1 1 9 LYS HA . 9 . HA 1 2
20 2 1 1 1 12 LYS HA . 12 . HA 1 2
20 2 2 1 1 13 SER H . 13 . HN 1 2
20 3 1 1 1 12 LYS HA . 12 . HA 1 2
20 3 2 1 1 16 ARG H . 16 . HN 1 2
21 1 1 1 1 10 LEU HA . 10 . HA 1 2
21 1 1 1 1 11 LEU HA . 11 . HA 1 2
21 1 2 1 1 13 SER H . 13 . HN 1 2
22 1 1 1 1 10 LEU HA . 10 . HA 1 2
22 1 1 1 1 11 LEU HA . 11 . HA 1 2
22 1 2 1 1 13 SER QB . 13 . HB# 1 2
23 1 1 1 1 8 LYS HA . 8 . HA 1 2
23 1 1 1 1 10 LEU HA . 10 . HA 1 2
23 1 1 1 1 11 LEU HA . 11 . HA 1 2
23 1 2 1 1 12 LYS H . 12 . HN 1 2
24 1 1 1 1 14 LEU HA . 14 . HA 1 2
24 1 1 1 1 15 LYS HA . 15 . HA 1 2
24 1 2 1 1 18 GLY H . 18 . HN 1 2
25 1 1 1 1 3 TYR QD . 3 . HD# 1 2
25 1 1 1 1 6 PHE HZ . 6 . HZ 1 2
25 1 2 1 1 7 LYS HA . 7 . HA 1 2
26 1 1 1 1 10 LEU HA . 10 . HA 1 2
26 1 1 1 1 11 LEU HA . 11 . HA 1 2
26 1 2 1 1 14 LEU H . 14 . HN 1 2
27 1 1 1 1 13 SER HA . 13 . HA 1 2
27 1 1 1 1 17 LEU HA . 17 . HA 1 2
27 1 2 1 1 16 ARG QB . 16 . HB# 1 2
28 1 1 1 1 5 LYS QB . 5 . HB# 1 2
28 1 1 1 1 9 LYS QB . 9 . HB# 1 2
28 1 2 1 1 6 PHE H . 6 . HN 1 2
29 1 1 1 1 8 LYS HA . 8 . HA 1 2
29 1 1 1 1 10 LEU HA . 10 . HA 1 2
29 1 1 1 1 11 LEU HA . 11 . HA 1 2
29 1 2 1 1 14 LEU QD . 14 . HD## 1 2
30 1 1 1 1 4 LYS QD . 4 . HD# 1 2
30 1 1 1 1 8 LYS QD . 8 . HD# 1 2
30 1 2 1 1 5 LYS HA . 5 . HA 1 2
31 1 1 1 1 8 LYS QD . 8 . HD# 1 2
31 1 1 1 1 10 LEU HG . 10 . HG 1 2
31 1 2 1 1 9 LYS H . 9 . HN 1 2
32 2 1 1 1 4 LYS H . 4 . HN 1 2
32 2 2 1 1 5 LYS QG . 5 . HG# 1 2
32 3 1 1 1 10 LEU HG . 10 . HG 1 2
32 3 2 1 1 13 SER H . 13 . HN 1 2
33 2 1 1 1 5 LYS QG . 5 . HG# 1 2
33 2 2 1 1 8 LYS HA . 8 . HA 1 2
33 3 1 1 1 10 LEU HG . 10 . HG 1 2
33 3 2 1 1 11 LEU HA . 11 . HA 1 2
34 1 1 1 1 13 SER H . 13 . HN 1 2
34 1 1 1 1 14 LEU H . 14 . HN 1 2
34 1 1 1 1 16 ARG H . 16 . HN 1 2
34 1 2 1 1 15 LYS H . 15 . HN 1 2
35 1 1 1 1 13 SER H . 13 . HN 1 2
35 1 1 1 1 16 ARG H . 16 . HN 1 2
35 1 2 1 1 14 LEU H . 14 . HN 1 2
36 2 1 1 1 2 LEU QB . 2 . HB# 1 2
36 2 2 1 1 3 TYR QB . 3 . HB# 1 2
36 3 1 1 1 2 LEU QB . 2 . HB# 1 2
36 3 1 1 1 7 LYS QB . 7 . HB# 1 2
36 3 2 1 1 6 PHE QB . 6 . HB# 1 2
37 1 1 1 1 4 LYS QD . 4 . HD# 1 2
37 1 1 1 1 9 LYS QG . 9 . HG# 1 2
37 1 2 1 1 6 PHE QB . 6 . HB# 1 2
38 1 1 1 1 8 LYS H . 8 . HN 1 2
38 1 1 1 1 12 LYS H . 12 . HN 1 2
38 1 2 1 1 9 LYS H . 9 . HN 1 2
39 2 1 1 1 7 LYS QB . 7 . HB# 1 2
39 2 2 1 1 8 LYS H . 8 . HN 1 2
39 3 1 1 1 16 ARG QG . 16 . HG# 1 2
39 3 2 1 1 17 LEU H . 17 . HN 1 2
40 1 1 1 1 14 LEU QD . 14 . HD## 1 2
40 1 1 1 1 17 LEU QD . 17 . HD## 1 2
40 1 2 1 1 16 ARG HA . 16 . HA 1 2
41 1 1 1 1 3 TYR QD . 3 . HD# 1 2
41 1 1 1 1 6 PHE HZ . 6 . HZ 1 2
41 1 2 1 1 8 LYS QB . 8 . HB# 1 2
42 1 1 1 1 2 LEU QB . 2 . HB# 1 2
42 1 1 1 1 7 LYS QB . 7 . HB# 1 2
42 1 2 1 1 6 PHE QD . 6 . HD# 1 2
43 1 1 1 1 4 LYS QD . 4 . HD# 1 2
43 1 1 1 1 5 LYS QG . 5 . HG# 1 2
43 1 1 1 1 8 LYS QD . 8 . HD# 1 2
43 1 1 1 1 9 LYS QG . 9 . HG# 1 2
43 1 2 1 1 6 PHE QD . 6 . HD# 1 2
44 1 1 1 1 8 LYS QD . 8 . HD# 1 2
44 1 1 1 1 9 LYS QG . 9 . HG# 1 2
44 1 1 1 1 10 LEU HG . 10 . HG 1 2
44 1 2 1 1 11 LEU H . 11 . HN 1 2
45 1 1 1 1 8 LYS H . 8 . HN 1 2
45 1 1 1 1 12 LYS H . 12 . HN 1 2
45 1 2 1 1 10 LEU H . 10 . HN 1 2
46 1 1 1 1 12 LYS H . 12 . HN 1 2
46 1 1 1 1 17 LEU H . 17 . HN 1 2
46 1 2 1 1 14 LEU HA . 14 . HA 1 2
46 1 2 1 1 15 LYS HA . 15 . HA 1 2
47 1 1 1 1 8 LYS HA . 8 . HA 1 2
47 1 1 1 1 10 LEU HA . 10 . HA 1 2
47 1 2 1 1 11 LEU H . 11 . HN 1 2
48 1 1 1 1 11 LEU QD . 11 . HD## 1 2
48 1 1 1 1 17 LEU QD . 17 . HD## 1 2
48 1 2 1 1 15 LYS H . 15 . HN 1 2
49 1 1 1 1 14 LEU QD . 14 . HD## 1 2
49 1 1 1 1 17 LEU QD . 17 . HD## 1 2
49 1 2 1 1 18 GLY H . 18 . HN 1 2
50 1 1 1 1 11 LEU HG . 11 . HG 1 2
50 1 1 1 1 12 LYS QG . 12 . HG# 1 2
50 1 2 1 1 15 LYS H . 15 . HN 1 2
51 2 1 1 1 1 ALA MB . 1 . HB# 1 2
51 2 2 1 1 4 LYS H . 4 . HN 1 2
51 3 1 1 1 11 LEU HG . 11 . HG 1 2
51 3 2 1 1 13 SER H . 13 . HN 1 2
51 4 1 1 1 12 LYS QG . 12 . HG# 1 2
51 4 2 1 1 13 SER H . 13 . HN 1 2
51 4 2 1 1 16 ARG H . 16 . HN 1 2
52 1 1 1 1 11 LEU QB . 11 . HB# 1 2
52 1 1 1 1 14 LEU QB . 14 . HB# 1 2
52 1 2 1 1 12 LYS H . 12 . HN 1 2
53 2 1 1 1 4 LYS H . 4 . HN 1 2
53 2 2 1 1 5 LYS QD . 5 . HD# 1 2
53 3 1 1 1 13 SER H . 13 . HN 1 2
53 3 1 1 1 16 ARG H . 16 . HN 1 2
53 3 2 1 1 14 LEU HG . 14 . HG 1 2
54 2 1 1 1 6 PHE HA . 6 . HA 1 2
54 2 2 1 1 8 LYS QB . 8 . HB# 1 2
54 2 2 1 1 9 LYS QB . 9 . HB# 1 2
54 3 1 1 1 12 LYS QB . 12 . HB# 1 2
54 3 2 1 1 13 SER HA . 13 . HA 1 2
55 2 1 1 1 6 PHE HA . 6 . HA 1 2
55 2 2 1 1 8 LYS H . 8 . HN 1 2
55 3 1 1 1 16 ARG HA . 16 . HA 1 2
55 3 2 1 1 17 LEU H . 17 . HN 1 2
56 1 1 1 1 11 LEU HG . 11 . HG 1 2
56 1 1 1 1 15 LYS QD . 15 . HD# 1 2
56 1 2 1 1 13 SER HA . 13 . HA 1 2
57 2 1 1 1 6 PHE HA . 6 . HA 1 2
57 2 2 1 1 8 LYS QD . 8 . HD# 1 2
57 2 2 1 1 9 LYS QG . 9 . HG# 1 2
57 3 1 1 1 13 SER HA . 13 . HA 1 2
57 3 2 1 1 15 LYS QG . 15 . HG# 1 2
58 1 1 1 1 13 SER HA . 13 . HA 1 2
58 1 1 1 1 16 ARG HA . 16 . HA 1 2
58 1 1 1 1 17 LEU HA . 17 . HA 1 2
58 1 2 1 1 18 GLY H . 18 . HN 1 2
59 1 1 1 1 12 LYS H . 12 . HN 1 2
59 1 1 1 1 17 LEU H . 17 . HN 1 2
59 1 2 1 1 15 LYS H . 15 . HN 1 2
60 2 1 1 1 12 LYS H . 12 . HN 1 2
60 2 1 1 1 17 LEU H . 17 . HN 1 2
60 2 2 1 1 14 LEU H . 14 . HN 1 2
60 3 1 1 1 16 ARG H . 16 . HN 1 2
60 3 2 1 1 17 LEU H . 17 . HN 1 2
61 1 1 1 1 2 LEU HA . 2 . HA 1 2
61 1 2 1 1 4 LYS QD . 4 . HD# 1 2
61 1 2 1 1 5 LYS QG . 5 . HG# 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 2 . . . . . 5.0 1.8 8.0 1 2
1 3 . . . . . 5.0 1.8 8.0 1 2
2 1 . . . . . 5.0 1.8 8.0 1 2
3 1 . . . . . 5.0 1.8 11.0 1 2
4 1 . . . . . 5.0 1.8 9.0 1 2
5 1 . . . . . 5.0 1.8 11.0 1 2
6 1 . . . . . 5.0 1.8 6.0 1 2
7 1 . . . . . 5.0 1.8 8.0 1 2
8 1 . . . . . 5.0 1.8 9.0 1 2
9 1 . . . . . 5.0 1.8 9.0 1 2
10 1 . . . . . 5.0 1.8 9.0 1 2
11 1 . . . . . 5.0 1.8 9.0 1 2
12 1 . . . . . 5.0 1.8 9.0 1 2
13 1 . . . . . 5.0 1.8 8.0 1 2
14 1 . . . . . 5.0 1.8 6.0 1 2
15 2 . . . . . 5.0 1.8 9.0 1 2
15 3 . . . . . 5.0 1.8 9.0 1 2
16 1 . . . . . 5.0 1.8 9.0 1 2
17 1 . . . . . 5.0 1.8 9.0 1 2
18 1 . . . . . 5.0 1.8 6.0 1 2
19 2 . . . . . 5.0 1.8 9.0 1 2
19 3 . . . . . 5.0 1.8 9.0 1 2
20 2 . . . . . 3.4 1.8 3.4 1 2
20 3 . . . . . 3.4 1.8 3.4 1 2
21 1 . . . . . 2.8 1.8 2.8 1 2
22 1 . . . . . 3.4 1.8 4.4 1 2
23 1 . . . . . 3.4 1.8 3.4 1 2
24 1 . . . . . 5.0 1.8 5.0 1 2
25 1 . . . . . 3.4 1.8 6.4 1 2
26 1 . . . . . 3.4 1.8 3.4 1 2
27 1 . . . . . 5.0 1.8 6.0 1 2
28 1 . . . . . 2.8 1.8 3.8 1 2
29 1 . . . . . 3.4 1.8 6.4 1 2
30 1 . . . . . 5.0 1.8 6.0 1 2
31 1 . . . . . 3.4 1.8 4.4 1 2
32 2 . . . . . 3.4 1.8 4.4 1 2
32 3 . . . . . 3.4 1.8 4.4 1 2
33 2 . . . . . 5.0 1.8 6.0 1 2
33 3 . . . . . 5.0 1.8 6.0 1 2
34 1 . . . . . 3.4 1.8 3.4 1 2
35 1 . . . . . 2.8 1.8 2.8 1 2
36 2 . . . . . 5.0 1.8 7.0 1 2
36 3 . . . . . 5.0 1.8 7.0 1 2
37 1 . . . . . 5.0 1.8 7.0 1 2
38 1 . . . . . 2.8 1.8 2.8 1 2
39 2 . . . . . 2.8 1.8 3.8 1 2
39 3 . . . . . 2.8 1.8 3.8 1 2
40 1 . . . . . 3.4 1.8 6.4 1 2
41 1 . . . . . 5.0 1.8 9.0 1 2
42 1 . . . . . 5.0 1.8 9.0 1 2
43 1 . . . . . 5.0 1.8 9.0 1 2
44 1 . . . . . 3.4 1.8 4.4 1 2
45 1 . . . . . 3.4 1.8 3.4 1 2
46 1 . . . . . 5.0 1.8 5.0 1 2
47 1 . . . . . 3.4 1.8 3.4 1 2
48 1 . . . . . 5.0 1.8 8.0 1 2
49 1 . . . . . 3.4 1.8 6.4 1 2
50 1 . . . . . 5.0 1.8 6.0 1 2
51 2 . . . . . 3.4 1.8 4.4 1 2
51 3 . . . . . 3.4 1.8 4.4 1 2
51 4 . . . . . 3.4 1.8 4.4 1 2
52 1 . . . . . 5.0 1.8 6.0 1 2
53 2 . . . . . 3.4 1.8 4.4 1 2
53 3 . . . . . 3.4 1.8 4.4 1 2
54 2 . . . . . 5.0 1.8 6.0 1 2
54 3 . . . . . 5.0 1.8 6.0 1 2
55 2 . . . . . 3.4 1.8 3.4 1 2
55 3 . . . . . 3.4 1.8 3.4 1 2
56 1 . . . . . 5.0 1.8 6.0 1 2
57 2 . . . . . 3.4 1.8 4.4 1 2
57 3 . . . . . 3.4 1.8 4.4 1 2
58 1 . . . . . 3.4 1.8 3.4 1 2
59 1 . . . . . 5.0 1.8 5.0 1 2
60 2 . . . . . 3.4 1.8 3.4 1 2
60 3 . . . . . 3.4 1.8 3.4 1 2
61 1 . . . . . 5.0 1.8 6.0 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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
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 2 LEU O . 2 . O 1 3
1 1 2 1 1 6 PHE H . 6 . HN 1 3
2 1 1 1 1 2 LEU O . 2 . O 1 3
2 1 2 1 1 6 PHE N . 6 . N 1 3
3 1 1 1 1 3 TYR O . 3 . O 1 3
3 1 2 1 1 7 LYS H . 7 . HN 1 3
4 1 1 1 1 3 TYR O . 3 . O 1 3
4 1 2 1 1 7 LYS N . 7 . N 1 3
5 1 1 1 1 4 LYS O . 4 . O 1 3
5 1 2 1 1 8 LYS H . 8 . HN 1 3
6 1 1 1 1 4 LYS O . 4 . O 1 3
6 1 2 1 1 8 LYS N . 8 . N 1 3
7 1 1 1 1 5 LYS O . 5 . O 1 3
7 1 2 1 1 9 LYS H . 9 . HN 1 3
8 1 1 1 1 5 LYS O . 5 . O 1 3
8 1 2 1 1 9 LYS N . 9 . N 1 3
9 1 1 1 1 6 PHE O . 6 . O 1 3
9 1 2 1 1 10 LEU H . 10 . HN 1 3
10 1 1 1 1 6 PHE O . 6 . O 1 3
10 1 2 1 1 10 LEU N . 10 . N 1 3
11 1 1 1 1 7 LYS O . 7 . O 1 3
11 1 2 1 1 11 LEU H . 11 . HN 1 3
12 1 1 1 1 7 LYS O . 7 . O 1 3
12 1 2 1 1 11 LEU N . 11 . N 1 3
13 1 1 1 1 8 LYS O . 8 . O 1 3
13 1 2 1 1 12 LYS H . 12 . HN 1 3
14 1 1 1 1 8 LYS O . 8 . O 1 3
14 1 2 1 1 12 LYS N . 12 . N 1 3
15 1 1 1 1 9 LYS O . 9 . O 1 3
15 1 2 1 1 13 SER H . 13 . HN 1 3
16 1 1 1 1 9 LYS O . 9 . O 1 3
16 1 2 1 1 13 SER N . 13 . N 1 3
17 1 1 1 1 10 LEU O . 10 . O 1 3
17 1 2 1 1 14 LEU H . 14 . HN 1 3
18 1 1 1 1 10 LEU O . 10 . O 1 3
18 1 2 1 1 14 LEU N . 14 . N 1 3
19 1 1 1 1 11 LEU O . 11 . O 1 3
19 1 2 1 1 15 LYS H . 15 . HN 1 3
20 1 1 1 1 11 LEU O . 11 . O 1 3
20 1 2 1 1 15 LYS N . 15 . N 1 3
21 1 1 1 1 12 LYS O . 12 . O 1 3
21 1 2 1 1 16 ARG H . 16 . HN 1 3
22 1 1 1 1 12 LYS O . 12 . O 1 3
22 1 2 1 1 16 ARG N . 16 . N 1 3
23 1 1 1 1 13 SER O . 13 . O 1 3
23 1 2 1 1 17 LEU H . 17 . HN 1 3
24 1 1 1 1 13 SER O . 13 . O 1 3
24 1 2 1 1 17 LEU N . 17 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.4 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.2 1.7 2.4 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.2 1.7 2.4 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.2 1.7 2.4 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.2 1.7 2.4 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.2 1.7 2.4 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.2 1.7 2.4 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
15 1 . . . . . 2.2 1.7 2.4 1 3
16 1 . . . . . 3.3 2.5 3.5 1 3
17 1 . . . . . 2.2 1.7 2.4 1 3
18 1 . . . . . 3.3 2.5 3.5 1 3
19 1 . . . . . 2.2 1.7 2.4 1 3
20 1 . . . . . 3.3 2.5 3.5 1 3
21 1 . . . . . 2.2 1.7 2.4 1 3
22 1 . . . . . 3.3 2.5 3.5 1 3
23 1 . . . . . 2.2 1.7 2.4 1 3
24 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 TYR N -80.0 0.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 2 LEU C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 LYS N -80.0 0.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 3 TYR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LYS N -80.0 0.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 LYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PHE N -80.0 0.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 LYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N -80.0 0.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LYS N -80.0 0.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 LYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -80.0 0.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LEU N -80.0 0.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 LYS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -80.0 0.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LYS N -80.0 0.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 LEU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 SER N -80.0 0.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 LYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -80.0 0.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -80.0 0.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N -80.0 0.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
28 . 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LEU N -80.0 0.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -5.464 11.952 0.716 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -5.694 12.902 -0.454 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -4.389 13.576 -0.848 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -7.612 13.420 0.076 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -6.821 14.551 -0.942 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -6.394 14.441 0.717 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -6.044 12.331 -1.303 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.807 12.902 -1.459 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -3.833 13.831 0.040 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -4.604 14.474 -1.409 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -6.723 13.921 -0.121 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -5.585 12.339 1.878 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LEU C C -4.786 8.310 0.768 1.00 . A A . 2 LEU C 1 1
1 14 1 1 2 LEU CA C -4.873 9.685 1.411 1.00 . A A . 2 LEU CA 1 1
1 15 1 1 2 LEU CB C -5.966 9.678 2.481 1.00 . A A . 2 LEU CB 1 1
1 16 1 1 2 LEU CD1 C -8.288 8.810 2.090 1.00 . A A . 2 LEU CD1 1 1
1 17 1 1 2 LEU CD2 C -7.950 11.199 2.734 1.00 . A A . 2 LEU CD2 1 1
1 18 1 1 2 LEU CG C -7.371 10.016 1.971 1.00 . A A . 2 LEU CG 1 1
1 19 1 1 2 LEU H H -5.044 10.466 -0.551 1.00 . A A . 2 LEU H 1 1
1 20 1 1 2 LEU HA H -3.928 9.910 1.873 1.00 . A A . 2 LEU HA 1 1
1 21 1 1 2 LEU HB2 H -5.991 8.692 2.927 1.00 . A A . 2 LEU HB2 1 1
1 22 1 1 2 LEU HB3 H -5.700 10.393 3.245 1.00 . A A . 2 LEU HB3 1 1
1 23 1 1 2 LEU HD11 H -9.308 9.116 1.912 1.00 . A A . 2 LEU HD11 1 1
1 24 1 1 2 LEU HD12 H -8.206 8.393 3.083 1.00 . A A . 2 LEU HD12 1 1
1 25 1 1 2 LEU HD13 H -8.002 8.065 1.361 1.00 . A A . 2 LEU HD13 1 1
1 26 1 1 2 LEU HD21 H -7.476 11.268 3.702 1.00 . A A . 2 LEU HD21 1 1
1 27 1 1 2 LEU HD22 H -9.013 11.061 2.862 1.00 . A A . 2 LEU HD22 1 1
1 28 1 1 2 LEU HD23 H -7.769 12.108 2.180 1.00 . A A . 2 LEU HD23 1 1
1 29 1 1 2 LEU HG H -7.310 10.287 0.927 1.00 . A A . 2 LEU HG 1 1
1 30 1 1 2 LEU N N -5.127 10.706 0.396 1.00 . A A . 2 LEU N 1 1
1 31 1 1 2 LEU O O -4.052 7.438 1.225 1.00 . A A . 2 LEU O 1 1
1 32 1 1 3 TYR C C -4.158 6.428 -1.423 1.00 . A A . 3 TYR C 1 1
1 33 1 1 3 TYR CA C -5.563 6.875 -1.031 1.00 . A A . 3 TYR CA 1 1
1 34 1 1 3 TYR CB C -6.438 7.009 -2.276 1.00 . A A . 3 TYR CB 1 1
1 35 1 1 3 TYR CD1 C -4.801 7.953 -3.946 1.00 . A A . 3 TYR CD1 1 1
1 36 1 1 3 TYR CD2 C -6.709 9.265 -3.377 1.00 . A A . 3 TYR CD2 1 1
1 37 1 1 3 TYR CE1 C -4.370 8.946 -4.807 1.00 . A A . 3 TYR CE1 1 1
1 38 1 1 3 TYR CE2 C -6.286 10.262 -4.237 1.00 . A A . 3 TYR CE2 1 1
1 39 1 1 3 TYR CG C -5.976 8.095 -3.218 1.00 . A A . 3 TYR CG 1 1
1 40 1 1 3 TYR CZ C -5.115 10.097 -4.950 1.00 . A A . 3 TYR CZ 1 1
1 41 1 1 3 TYR H H -6.097 8.859 -0.616 1.00 . A A . 3 TYR H 1 1
1 42 1 1 3 TYR HA H -5.988 6.139 -0.384 1.00 . A A . 3 TYR HA 1 1
1 43 1 1 3 TYR HB2 H -6.432 6.077 -2.818 1.00 . A A . 3 TYR HB2 1 1
1 44 1 1 3 TYR HB3 H -7.449 7.240 -1.974 1.00 . A A . 3 TYR HB3 1 1
1 45 1 1 3 TYR HD1 H -4.219 7.050 -3.835 1.00 . A A . 3 TYR HD1 1 1
1 46 1 1 3 TYR HD2 H -7.625 9.391 -2.819 1.00 . A A . 3 TYR HD2 1 1
1 47 1 1 3 TYR HE1 H -3.454 8.816 -5.362 1.00 . A A . 3 TYR HE1 1 1
1 48 1 1 3 TYR HE2 H -6.870 11.164 -4.348 1.00 . A A . 3 TYR HE2 1 1
1 49 1 1 3 TYR HH H -4.966 11.943 -5.475 1.00 . A A . 3 TYR HH 1 1
1 50 1 1 3 TYR N N -5.541 8.130 -0.304 1.00 . A A . 3 TYR N 1 1
1 51 1 1 3 TYR O O -3.955 5.285 -1.837 1.00 . A A . 3 TYR O 1 1
1 52 1 1 3 TYR OH O -4.686 11.085 -5.807 1.00 . A A . 3 TYR OH 1 1
1 53 1 1 4 LYS C C -1.106 6.409 -0.409 1.00 . A A . 4 LYS C 1 1
1 54 1 1 4 LYS CA C -1.815 7.008 -1.613 1.00 . A A . 4 LYS CA 1 1
1 55 1 1 4 LYS CB C -1.084 8.257 -2.103 1.00 . A A . 4 LYS CB 1 1
1 56 1 1 4 LYS CD C -1.988 10.481 -1.356 1.00 . A A . 4 LYS CD 1 1
1 57 1 1 4 LYS CE C -2.015 11.511 -0.238 1.00 . A A . 4 LYS CE 1 1
1 58 1 1 4 LYS CG C -1.004 9.359 -1.060 1.00 . A A . 4 LYS CG 1 1
1 59 1 1 4 LYS H H -3.403 8.215 -0.939 1.00 . A A . 4 LYS H 1 1
1 60 1 1 4 LYS HA H -1.834 6.272 -2.399 1.00 . A A . 4 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -0.078 7.984 -2.386 1.00 . A A . 4 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -1.601 8.646 -2.968 1.00 . A A . 4 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -1.695 10.969 -2.273 1.00 . A A . 4 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -2.976 10.059 -1.470 1.00 . A A . 4 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -3.038 11.652 0.081 1.00 . A A . 4 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -1.429 11.142 0.590 1.00 . A A . 4 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -1.232 8.940 -0.092 1.00 . A A . 4 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -0.003 9.762 -1.055 1.00 . A A . 4 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -0.425 12.818 -0.590 1.00 . A A . 4 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -1.847 13.589 -0.094 1.00 . A A . 4 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -1.712 13.000 -1.673 1.00 . A A . 4 LYS HZ3 1 1
1 72 1 1 4 LYS N N -3.190 7.325 -1.282 1.00 . A A . 4 LYS N 1 1
1 73 1 1 4 LYS NZ N -1.461 12.821 -0.680 1.00 . A A . 4 LYS NZ 1 1
1 74 1 1 4 LYS O O -0.102 5.711 -0.550 1.00 . A A . 4 LYS O 1 1
1 75 1 1 5 LYS C C -1.527 4.649 2.104 1.00 . A A . 5 LYS C 1 1
1 76 1 1 5 LYS CA C -1.096 6.104 1.991 1.00 . A A . 5 LYS CA 1 1
1 77 1 1 5 LYS CB C -1.544 6.914 3.216 1.00 . A A . 5 LYS CB 1 1
1 78 1 1 5 LYS CD C -3.649 7.930 4.152 1.00 . A A . 5 LYS CD 1 1
1 79 1 1 5 LYS CE C -2.903 8.516 5.341 1.00 . A A . 5 LYS CE 1 1
1 80 1 1 5 LYS CG C -2.984 6.661 3.642 1.00 . A A . 5 LYS CG 1 1
1 81 1 1 5 LYS H H -2.470 7.193 0.825 1.00 . A A . 5 LYS H 1 1
1 82 1 1 5 LYS HA H -0.019 6.143 1.909 1.00 . A A . 5 LYS HA 1 1
1 83 1 1 5 LYS HB2 H -0.900 6.670 4.047 1.00 . A A . 5 LYS HB2 1 1
1 84 1 1 5 LYS HB3 H -1.439 7.965 2.990 1.00 . A A . 5 LYS HB3 1 1
1 85 1 1 5 LYS HD2 H -3.668 8.659 3.355 1.00 . A A . 5 LYS HD2 1 1
1 86 1 1 5 LYS HD3 H -4.661 7.697 4.452 1.00 . A A . 5 LYS HD3 1 1
1 87 1 1 5 LYS HE2 H -3.622 8.929 6.034 1.00 . A A . 5 LYS HE2 1 1
1 88 1 1 5 LYS HE3 H -2.351 7.726 5.827 1.00 . A A . 5 LYS HE3 1 1
1 89 1 1 5 LYS HG2 H -3.541 6.297 2.795 1.00 . A A . 5 LYS HG2 1 1
1 90 1 1 5 LYS HG3 H -2.992 5.920 4.427 1.00 . A A . 5 LYS HG3 1 1
1 91 1 1 5 LYS HZ1 H -1.903 9.648 3.896 1.00 . A A . 5 LYS HZ1 1 1
1 92 1 1 5 LYS HZ2 H -1.006 9.389 5.305 1.00 . A A . 5 LYS HZ2 1 1
1 93 1 1 5 LYS HZ3 H -2.274 10.508 5.306 1.00 . A A . 5 LYS HZ3 1 1
1 94 1 1 5 LYS N N -1.656 6.655 0.774 1.00 . A A . 5 LYS N 1 1
1 95 1 1 5 LYS NZ N -1.956 9.591 4.933 1.00 . A A . 5 LYS NZ 1 1
1 96 1 1 5 LYS O O -0.716 3.761 2.403 1.00 . A A . 5 LYS O 1 1
1 97 1 1 6 PHE C C -2.707 2.247 0.687 1.00 . A A . 6 PHE C 1 1
1 98 1 1 6 PHE CA C -3.279 3.019 1.863 1.00 . A A . 6 PHE CA 1 1
1 99 1 1 6 PHE CB C -4.818 2.935 1.923 1.00 . A A . 6 PHE CB 1 1
1 100 1 1 6 PHE CD1 C -5.259 2.784 -0.569 1.00 . A A . 6 PHE CD1 1 1
1 101 1 1 6 PHE CD2 C -6.611 4.234 0.754 1.00 . A A . 6 PHE CD2 1 1
1 102 1 1 6 PHE CE1 C -5.967 3.151 -1.697 1.00 . A A . 6 PHE CE1 1 1
1 103 1 1 6 PHE CE2 C -7.322 4.602 -0.370 1.00 . A A . 6 PHE CE2 1 1
1 104 1 1 6 PHE CG C -5.569 3.324 0.672 1.00 . A A . 6 PHE CG 1 1
1 105 1 1 6 PHE CZ C -6.999 4.064 -1.596 1.00 . A A . 6 PHE CZ 1 1
1 106 1 1 6 PHE H H -3.413 5.120 1.547 1.00 . A A . 6 PHE H 1 1
1 107 1 1 6 PHE HA H -2.874 2.585 2.762 1.00 . A A . 6 PHE HA 1 1
1 108 1 1 6 PHE HB2 H -5.098 1.925 2.161 1.00 . A A . 6 PHE HB2 1 1
1 109 1 1 6 PHE HB3 H -5.156 3.585 2.715 1.00 . A A . 6 PHE HB3 1 1
1 110 1 1 6 PHE HD1 H -4.460 2.067 -0.654 1.00 . A A . 6 PHE HD1 1 1
1 111 1 1 6 PHE HD2 H -6.866 4.660 1.713 1.00 . A A . 6 PHE HD2 1 1
1 112 1 1 6 PHE HE1 H -5.716 2.724 -2.656 1.00 . A A . 6 PHE HE1 1 1
1 113 1 1 6 PHE HE2 H -8.130 5.316 -0.290 1.00 . A A . 6 PHE HE2 1 1
1 114 1 1 6 PHE HZ H -7.548 4.361 -2.476 1.00 . A A . 6 PHE HZ 1 1
1 115 1 1 6 PHE N N -2.802 4.387 1.818 1.00 . A A . 6 PHE N 1 1
1 116 1 1 6 PHE O O -2.493 1.037 0.765 1.00 . A A . 6 PHE O 1 1
1 117 1 1 7 LYS C C -0.423 1.919 -1.250 1.00 . A A . 7 LYS C 1 1
1 118 1 1 7 LYS CA C -1.830 2.375 -1.573 1.00 . A A . 7 LYS CA 1 1
1 119 1 1 7 LYS CB C -1.822 3.376 -2.725 1.00 . A A . 7 LYS CB 1 1
1 120 1 1 7 LYS CD C 0.007 3.890 -4.366 1.00 . A A . 7 LYS CD 1 1
1 121 1 1 7 LYS CE C 1.049 4.059 -3.271 1.00 . A A . 7 LYS CE 1 1
1 122 1 1 7 LYS CG C -1.070 2.899 -3.958 1.00 . A A . 7 LYS CG 1 1
1 123 1 1 7 LYS H H -2.579 3.935 -0.375 1.00 . A A . 7 LYS H 1 1
1 124 1 1 7 LYS HA H -2.421 1.520 -1.844 1.00 . A A . 7 LYS HA 1 1
1 125 1 1 7 LYS HB2 H -2.842 3.579 -3.011 1.00 . A A . 7 LYS HB2 1 1
1 126 1 1 7 LYS HB3 H -1.365 4.289 -2.381 1.00 . A A . 7 LYS HB3 1 1
1 127 1 1 7 LYS HD2 H 0.493 3.533 -5.262 1.00 . A A . 7 LYS HD2 1 1
1 128 1 1 7 LYS HD3 H -0.455 4.848 -4.562 1.00 . A A . 7 LYS HD3 1 1
1 129 1 1 7 LYS HE2 H 0.580 3.882 -2.314 1.00 . A A . 7 LYS HE2 1 1
1 130 1 1 7 LYS HE3 H 1.834 3.334 -3.425 1.00 . A A . 7 LYS HE3 1 1
1 131 1 1 7 LYS HG2 H -0.607 1.948 -3.743 1.00 . A A . 7 LYS HG2 1 1
1 132 1 1 7 LYS HG3 H -1.770 2.786 -4.774 1.00 . A A . 7 LYS HG3 1 1
1 133 1 1 7 LYS HZ1 H 2.463 5.456 -3.912 1.00 . A A . 7 LYS HZ1 1 1
1 134 1 1 7 LYS HZ2 H 1.953 5.680 -2.314 1.00 . A A . 7 LYS HZ2 1 1
1 135 1 1 7 LYS HZ3 H 0.938 6.120 -3.594 1.00 . A A . 7 LYS HZ3 1 1
1 136 1 1 7 LYS N N -2.418 2.971 -0.391 1.00 . A A . 7 LYS N 1 1
1 137 1 1 7 LYS NZ N 1.642 5.425 -3.273 1.00 . A A . 7 LYS NZ 1 1
1 138 1 1 7 LYS O O 0.053 0.908 -1.771 1.00 . A A . 7 LYS O 1 1
1 139 1 1 8 LYS C C 1.502 0.890 0.661 1.00 . A A . 8 LYS C 1 1
1 140 1 1 8 LYS CA C 1.563 2.288 0.086 1.00 . A A . 8 LYS CA 1 1
1 141 1 1 8 LYS CB C 2.108 3.273 1.125 1.00 . A A . 8 LYS CB 1 1
1 142 1 1 8 LYS CD C 4.494 4.082 1.195 1.00 . A A . 8 LYS CD 1 1
1 143 1 1 8 LYS CE C 5.476 5.141 0.714 1.00 . A A . 8 LYS CE 1 1
1 144 1 1 8 LYS CG C 3.121 4.255 0.558 1.00 . A A . 8 LYS CG 1 1
1 145 1 1 8 LYS H H -0.222 3.417 0.057 1.00 . A A . 8 LYS H 1 1
1 146 1 1 8 LYS HA H 2.194 2.289 -0.776 1.00 . A A . 8 LYS HA 1 1
1 147 1 1 8 LYS HB2 H 1.287 3.837 1.539 1.00 . A A . 8 LYS HB2 1 1
1 148 1 1 8 LYS HB3 H 2.586 2.716 1.919 1.00 . A A . 8 LYS HB3 1 1
1 149 1 1 8 LYS HD2 H 4.395 4.161 2.268 1.00 . A A . 8 LYS HD2 1 1
1 150 1 1 8 LYS HD3 H 4.879 3.106 0.939 1.00 . A A . 8 LYS HD3 1 1
1 151 1 1 8 LYS HE2 H 5.254 6.073 1.212 1.00 . A A . 8 LYS HE2 1 1
1 152 1 1 8 LYS HE3 H 6.477 4.827 0.970 1.00 . A A . 8 LYS HE3 1 1
1 153 1 1 8 LYS HG2 H 3.208 4.089 -0.506 1.00 . A A . 8 LYS HG2 1 1
1 154 1 1 8 LYS HG3 H 2.773 5.260 0.741 1.00 . A A . 8 LYS HG3 1 1
1 155 1 1 8 LYS HZ1 H 4.474 5.757 -1.012 1.00 . A A . 8 LYS HZ1 1 1
1 156 1 1 8 LYS HZ2 H 5.507 4.440 -1.254 1.00 . A A . 8 LYS HZ2 1 1
1 157 1 1 8 LYS HZ3 H 6.148 5.994 -1.070 1.00 . A A . 8 LYS HZ3 1 1
1 158 1 1 8 LYS N N 0.225 2.648 -0.346 1.00 . A A . 8 LYS N 1 1
1 159 1 1 8 LYS NZ N 5.396 5.348 -0.759 1.00 . A A . 8 LYS NZ 1 1
1 160 1 1 8 LYS O O 2.330 0.020 0.364 1.00 . A A . 8 LYS O 1 1
1 161 1 1 9 LYS C C -0.074 -1.639 0.967 1.00 . A A . 9 LYS C 1 1
1 162 1 1 9 LYS CA C 0.242 -0.625 2.055 1.00 . A A . 9 LYS CA 1 1
1 163 1 1 9 LYS CB C -0.891 -0.572 3.083 1.00 . A A . 9 LYS CB 1 1
1 164 1 1 9 LYS CD C -1.688 1.298 4.571 1.00 . A A . 9 LYS CD 1 1
1 165 1 1 9 LYS CE C -2.040 1.355 6.049 1.00 . A A . 9 LYS CE 1 1
1 166 1 1 9 LYS CG C -0.578 0.294 4.297 1.00 . A A . 9 LYS CG 1 1
1 167 1 1 9 LYS H H -0.168 1.410 1.627 1.00 . A A . 9 LYS H 1 1
1 168 1 1 9 LYS HA H 1.154 -0.923 2.537 1.00 . A A . 9 LYS HA 1 1
1 169 1 1 9 LYS HB2 H -1.775 -0.179 2.606 1.00 . A A . 9 LYS HB2 1 1
1 170 1 1 9 LYS HB3 H -1.095 -1.575 3.428 1.00 . A A . 9 LYS HB3 1 1
1 171 1 1 9 LYS HD2 H -1.361 2.276 4.253 1.00 . A A . 9 LYS HD2 1 1
1 172 1 1 9 LYS HD3 H -2.567 1.011 4.011 1.00 . A A . 9 LYS HD3 1 1
1 173 1 1 9 LYS HE2 H -1.221 0.939 6.618 1.00 . A A . 9 LYS HE2 1 1
1 174 1 1 9 LYS HE3 H -2.186 2.387 6.332 1.00 . A A . 9 LYS HE3 1 1
1 175 1 1 9 LYS HG2 H -0.462 -0.343 5.161 1.00 . A A . 9 LYS HG2 1 1
1 176 1 1 9 LYS HG3 H 0.343 0.829 4.117 1.00 . A A . 9 LYS HG3 1 1
1 177 1 1 9 LYS HZ1 H -3.037 -0.346 6.741 1.00 . A A . 9 LYS HZ1 1 1
1 178 1 1 9 LYS HZ2 H -3.846 0.460 5.494 1.00 . A A . 9 LYS HZ2 1 1
1 179 1 1 9 LYS HZ3 H -3.852 1.103 7.058 1.00 . A A . 9 LYS HZ3 1 1
1 180 1 1 9 LYS N N 0.469 0.676 1.460 1.00 . A A . 9 LYS N 1 1
1 181 1 1 9 LYS NZ N -3.280 0.589 6.357 1.00 . A A . 9 LYS NZ 1 1
1 182 1 1 9 LYS O O 0.134 -2.840 1.143 1.00 . A A . 9 LYS O 1 1
1 183 1 1 10 LEU C C 0.455 -2.343 -2.031 1.00 . A A . 10 LEU C 1 1
1 184 1 1 10 LEU CA C -0.832 -2.031 -1.297 1.00 . A A . 10 LEU CA 1 1
1 185 1 1 10 LEU CB C -1.850 -1.407 -2.253 1.00 . A A . 10 LEU CB 1 1
1 186 1 1 10 LEU CD1 C -4.059 -0.268 -2.604 1.00 . A A . 10 LEU CD1 1 1
1 187 1 1 10 LEU CD2 C -3.806 -2.009 -0.818 1.00 . A A . 10 LEU CD2 1 1
1 188 1 1 10 LEU CG C -3.116 -0.888 -1.581 1.00 . A A . 10 LEU CG 1 1
1 189 1 1 10 LEU H H -0.662 -0.178 -0.282 1.00 . A A . 10 LEU H 1 1
1 190 1 1 10 LEU HA H -1.228 -2.952 -0.897 1.00 . A A . 10 LEU HA 1 1
1 191 1 1 10 LEU HB2 H -1.374 -0.585 -2.767 1.00 . A A . 10 LEU HB2 1 1
1 192 1 1 10 LEU HB3 H -2.134 -2.152 -2.981 1.00 . A A . 10 LEU HB3 1 1
1 193 1 1 10 LEU HD11 H -4.854 0.252 -2.090 1.00 . A A . 10 LEU HD11 1 1
1 194 1 1 10 LEU HD12 H -4.480 -1.044 -3.226 1.00 . A A . 10 LEU HD12 1 1
1 195 1 1 10 LEU HD13 H -3.513 0.430 -3.221 1.00 . A A . 10 LEU HD13 1 1
1 196 1 1 10 LEU HD21 H -4.877 -1.878 -0.871 1.00 . A A . 10 LEU HD21 1 1
1 197 1 1 10 LEU HD22 H -3.491 -1.988 0.214 1.00 . A A . 10 LEU HD22 1 1
1 198 1 1 10 LEU HD23 H -3.539 -2.960 -1.256 1.00 . A A . 10 LEU HD23 1 1
1 199 1 1 10 LEU HG H -2.839 -0.126 -0.876 1.00 . A A . 10 LEU HG 1 1
1 200 1 1 10 LEU N N -0.542 -1.150 -0.178 1.00 . A A . 10 LEU N 1 1
1 201 1 1 10 LEU O O 0.503 -3.235 -2.879 1.00 . A A . 10 LEU O 1 1
1 202 1 1 11 LEU C C 3.386 -3.110 -1.660 1.00 . A A . 11 LEU C 1 1
1 203 1 1 11 LEU CA C 2.806 -1.857 -2.277 1.00 . A A . 11 LEU CA 1 1
1 204 1 1 11 LEU CB C 3.737 -0.667 -2.061 1.00 . A A . 11 LEU CB 1 1
1 205 1 1 11 LEU CD1 C 4.122 1.805 -2.119 1.00 . A A . 11 LEU CD1 1 1
1 206 1 1 11 LEU CD2 C 2.766 0.714 -3.911 1.00 . A A . 11 LEU CD2 1 1
1 207 1 1 11 LEU CG C 3.141 0.687 -2.437 1.00 . A A . 11 LEU CG 1 1
1 208 1 1 11 LEU H H 1.425 -0.942 -0.968 1.00 . A A . 11 LEU H 1 1
1 209 1 1 11 LEU HA H 2.655 -2.016 -3.333 1.00 . A A . 11 LEU HA 1 1
1 210 1 1 11 LEU HB2 H 4.016 -0.638 -1.017 1.00 . A A . 11 LEU HB2 1 1
1 211 1 1 11 LEU HB3 H 4.629 -0.818 -2.651 1.00 . A A . 11 LEU HB3 1 1
1 212 1 1 11 LEU HD11 H 3.786 2.721 -2.583 1.00 . A A . 11 LEU HD11 1 1
1 213 1 1 11 LEU HD12 H 5.098 1.545 -2.499 1.00 . A A . 11 LEU HD12 1 1
1 214 1 1 11 LEU HD13 H 4.176 1.942 -1.049 1.00 . A A . 11 LEU HD13 1 1
1 215 1 1 11 LEU HD21 H 3.367 -0.006 -4.447 1.00 . A A . 11 LEU HD21 1 1
1 216 1 1 11 LEU HD22 H 2.945 1.701 -4.312 1.00 . A A . 11 LEU HD22 1 1
1 217 1 1 11 LEU HD23 H 1.721 0.465 -4.022 1.00 . A A . 11 LEU HD23 1 1
1 218 1 1 11 LEU HG H 2.241 0.849 -1.857 1.00 . A A . 11 LEU HG 1 1
1 219 1 1 11 LEU N N 1.515 -1.623 -1.674 1.00 . A A . 11 LEU N 1 1
1 220 1 1 11 LEU O O 3.816 -4.030 -2.355 1.00 . A A . 11 LEU O 1 1
1 221 1 1 12 LYS C C 2.922 -5.511 0.015 1.00 . A A . 12 LYS C 1 1
1 222 1 1 12 LYS CA C 3.808 -4.331 0.382 1.00 . A A . 12 LYS CA 1 1
1 223 1 1 12 LYS CB C 3.809 -4.069 1.903 1.00 . A A . 12 LYS CB 1 1
1 224 1 1 12 LYS CD C 1.940 -4.039 3.606 1.00 . A A . 12 LYS CD 1 1
1 225 1 1 12 LYS CE C 1.460 -4.805 4.828 1.00 . A A . 12 LYS CE 1 1
1 226 1 1 12 LYS CG C 2.814 -4.907 2.712 1.00 . A A . 12 LYS CG 1 1
1 227 1 1 12 LYS H H 2.944 -2.405 0.164 1.00 . A A . 12 LYS H 1 1
1 228 1 1 12 LYS HA H 4.813 -4.545 0.050 1.00 . A A . 12 LYS HA 1 1
1 229 1 1 12 LYS HB2 H 4.797 -4.272 2.285 1.00 . A A . 12 LYS HB2 1 1
1 230 1 1 12 LYS HB3 H 3.581 -3.026 2.070 1.00 . A A . 12 LYS HB3 1 1
1 231 1 1 12 LYS HD2 H 2.513 -3.183 3.932 1.00 . A A . 12 LYS HD2 1 1
1 232 1 1 12 LYS HD3 H 1.082 -3.706 3.042 1.00 . A A . 12 LYS HD3 1 1
1 233 1 1 12 LYS HE2 H 2.215 -5.525 5.106 1.00 . A A . 12 LYS HE2 1 1
1 234 1 1 12 LYS HE3 H 1.314 -4.107 5.640 1.00 . A A . 12 LYS HE3 1 1
1 235 1 1 12 LYS HG2 H 2.177 -5.455 2.038 1.00 . A A . 12 LYS HG2 1 1
1 236 1 1 12 LYS HG3 H 3.364 -5.601 3.329 1.00 . A A . 12 LYS HG3 1 1
1 237 1 1 12 LYS HZ1 H -0.622 -4.958 4.914 1.00 . A A . 12 LYS HZ1 1 1
1 238 1 1 12 LYS HZ2 H 0.181 -6.440 5.058 1.00 . A A . 12 LYS HZ2 1 1
1 239 1 1 12 LYS HZ3 H 0.063 -5.687 3.550 1.00 . A A . 12 LYS HZ3 1 1
1 240 1 1 12 LYS N N 3.338 -3.160 -0.336 1.00 . A A . 12 LYS N 1 1
1 241 1 1 12 LYS NZ N 0.181 -5.523 4.569 1.00 . A A . 12 LYS NZ 1 1
1 242 1 1 12 LYS O O 3.385 -6.652 -0.078 1.00 . A A . 12 LYS O 1 1
1 243 1 1 13 SER C C 0.896 -6.627 -2.046 1.00 . A A . 13 SER C 1 1
1 244 1 1 13 SER CA C 0.696 -6.246 -0.592 1.00 . A A . 13 SER CA 1 1
1 245 1 1 13 SER CB C -0.735 -5.768 -0.360 1.00 . A A . 13 SER CB 1 1
1 246 1 1 13 SER H H 1.333 -4.285 -0.143 1.00 . A A . 13 SER H 1 1
1 247 1 1 13 SER HA H 0.886 -7.111 0.019 1.00 . A A . 13 SER HA 1 1
1 248 1 1 13 SER HB2 H -0.919 -5.688 0.700 1.00 . A A . 13 SER HB2 1 1
1 249 1 1 13 SER HB3 H -0.864 -4.802 -0.823 1.00 . A A . 13 SER HB3 1 1
1 250 1 1 13 SER HG H -1.637 -6.616 -1.877 1.00 . A A . 13 SER HG 1 1
1 251 1 1 13 SER N N 1.643 -5.219 -0.214 1.00 . A A . 13 SER N 1 1
1 252 1 1 13 SER O O 0.588 -7.741 -2.457 1.00 . A A . 13 SER O 1 1
1 253 1 1 13 SER OG O -1.672 -6.669 -0.919 1.00 . A A . 13 SER OG 1 1
1 254 1 1 14 LEU C C 2.757 -7.053 -4.344 1.00 . A A . 14 LEU C 1 1
1 255 1 1 14 LEU CA C 1.683 -5.982 -4.224 1.00 . A A . 14 LEU CA 1 1
1 256 1 1 14 LEU CB C 2.078 -4.692 -4.967 1.00 . A A . 14 LEU CB 1 1
1 257 1 1 14 LEU CD1 C 3.268 -3.951 -7.054 1.00 . A A . 14 LEU CD1 1 1
1 258 1 1 14 LEU CD2 C 4.548 -4.191 -4.918 1.00 . A A . 14 LEU CD2 1 1
1 259 1 1 14 LEU CG C 3.399 -4.735 -5.755 1.00 . A A . 14 LEU CG 1 1
1 260 1 1 14 LEU H H 1.679 -4.833 -2.453 1.00 . A A . 14 LEU H 1 1
1 261 1 1 14 LEU HA H 0.765 -6.369 -4.639 1.00 . A A . 14 LEU HA 1 1
1 262 1 1 14 LEU HB2 H 1.284 -4.452 -5.660 1.00 . A A . 14 LEU HB2 1 1
1 263 1 1 14 LEU HB3 H 2.147 -3.896 -4.241 1.00 . A A . 14 LEU HB3 1 1
1 264 1 1 14 LEU HD11 H 2.363 -4.247 -7.563 1.00 . A A . 14 LEU HD11 1 1
1 265 1 1 14 LEU HD12 H 4.120 -4.155 -7.685 1.00 . A A . 14 LEU HD12 1 1
1 266 1 1 14 LEU HD13 H 3.228 -2.893 -6.834 1.00 . A A . 14 LEU HD13 1 1
1 267 1 1 14 LEU HD21 H 4.251 -3.262 -4.455 1.00 . A A . 14 LEU HD21 1 1
1 268 1 1 14 LEU HD22 H 5.405 -4.017 -5.553 1.00 . A A . 14 LEU HD22 1 1
1 269 1 1 14 LEU HD23 H 4.809 -4.908 -4.154 1.00 . A A . 14 LEU HD23 1 1
1 270 1 1 14 LEU HG H 3.626 -5.759 -6.008 1.00 . A A . 14 LEU HG 1 1
1 271 1 1 14 LEU N N 1.433 -5.704 -2.826 1.00 . A A . 14 LEU N 1 1
1 272 1 1 14 LEU O O 2.772 -7.831 -5.298 1.00 . A A . 14 LEU O 1 1
1 273 1 1 15 LYS C C 4.259 -9.426 -2.856 1.00 . A A . 15 LYS C 1 1
1 274 1 1 15 LYS CA C 4.734 -8.062 -3.361 1.00 . A A . 15 LYS CA 1 1
1 275 1 1 15 LYS CB C 5.899 -7.563 -2.501 1.00 . A A . 15 LYS CB 1 1
1 276 1 1 15 LYS CD C 6.893 -9.570 -1.349 1.00 . A A . 15 LYS CD 1 1
1 277 1 1 15 LYS CE C 8.223 -10.162 -0.913 1.00 . A A . 15 LYS CE 1 1
1 278 1 1 15 LYS CG C 7.077 -8.526 -2.442 1.00 . A A . 15 LYS CG 1 1
1 279 1 1 15 LYS H H 3.596 -6.432 -2.631 1.00 . A A . 15 LYS H 1 1
1 280 1 1 15 LYS HA H 5.073 -8.174 -4.376 1.00 . A A . 15 LYS HA 1 1
1 281 1 1 15 LYS HB2 H 6.250 -6.623 -2.904 1.00 . A A . 15 LYS HB2 1 1
1 282 1 1 15 LYS HB3 H 5.545 -7.400 -1.494 1.00 . A A . 15 LYS HB3 1 1
1 283 1 1 15 LYS HD2 H 6.420 -9.106 -0.497 1.00 . A A . 15 LYS HD2 1 1
1 284 1 1 15 LYS HD3 H 6.263 -10.362 -1.725 1.00 . A A . 15 LYS HD3 1 1
1 285 1 1 15 LYS HE2 H 8.768 -9.416 -0.354 1.00 . A A . 15 LYS HE2 1 1
1 286 1 1 15 LYS HE3 H 8.032 -11.017 -0.280 1.00 . A A . 15 LYS HE3 1 1
1 287 1 1 15 LYS HG2 H 7.170 -9.027 -3.393 1.00 . A A . 15 LYS HG2 1 1
1 288 1 1 15 LYS HG3 H 7.978 -7.964 -2.241 1.00 . A A . 15 LYS HG3 1 1
1 289 1 1 15 LYS HZ1 H 9.473 -11.524 -1.886 1.00 . A A . 15 LYS HZ1 1 1
1 290 1 1 15 LYS HZ2 H 9.808 -9.906 -2.251 1.00 . A A . 15 LYS HZ2 1 1
1 291 1 1 15 LYS HZ3 H 8.455 -10.663 -2.929 1.00 . A A . 15 LYS HZ3 1 1
1 292 1 1 15 LYS N N 3.656 -7.085 -3.366 1.00 . A A . 15 LYS N 1 1
1 293 1 1 15 LYS NZ N 9.048 -10.594 -2.076 1.00 . A A . 15 LYS NZ 1 1
1 294 1 1 15 LYS O O 4.105 -10.366 -3.636 1.00 . A A . 15 LYS O 1 1
1 295 1 1 16 ARG C C 2.122 -10.934 -0.831 1.00 . A A . 16 ARG C 1 1
1 296 1 1 16 ARG CA C 3.646 -10.785 -0.924 1.00 . A A . 16 ARG CA 1 1
1 297 1 1 16 ARG CB C 4.268 -10.912 0.474 1.00 . A A . 16 ARG CB 1 1
1 298 1 1 16 ARG CD C 3.921 -13.389 0.163 1.00 . A A . 16 ARG CD 1 1
1 299 1 1 16 ARG CG C 3.982 -12.245 1.162 1.00 . A A . 16 ARG CG 1 1
1 300 1 1 16 ARG CZ C 3.327 -15.776 0.102 1.00 . A A . 16 ARG CZ 1 1
1 301 1 1 16 ARG H H 4.225 -8.748 -0.977 1.00 . A A . 16 ARG H 1 1
1 302 1 1 16 ARG HA H 4.024 -11.587 -1.539 1.00 . A A . 16 ARG HA 1 1
1 303 1 1 16 ARG HB2 H 5.340 -10.800 0.389 1.00 . A A . 16 ARG HB2 1 1
1 304 1 1 16 ARG HB3 H 3.882 -10.121 1.100 1.00 . A A . 16 ARG HB3 1 1
1 305 1 1 16 ARG HD2 H 3.242 -13.118 -0.630 1.00 . A A . 16 ARG HD2 1 1
1 306 1 1 16 ARG HD3 H 4.907 -13.541 -0.248 1.00 . A A . 16 ARG HD3 1 1
1 307 1 1 16 ARG HE H 3.248 -14.619 1.728 1.00 . A A . 16 ARG HE 1 1
1 308 1 1 16 ARG HG2 H 4.766 -12.446 1.877 1.00 . A A . 16 ARG HG2 1 1
1 309 1 1 16 ARG HG3 H 3.033 -12.175 1.674 1.00 . A A . 16 ARG HG3 1 1
1 310 1 1 16 ARG HH11 H 3.920 -15.007 -1.673 1.00 . A A . 16 ARG HH11 1 1
1 311 1 1 16 ARG HH12 H 3.500 -16.686 -1.694 1.00 . A A . 16 ARG HH12 1 1
1 312 1 1 16 ARG HH21 H 2.701 -16.833 1.707 1.00 . A A . 16 ARG HH21 1 1
1 313 1 1 16 ARG HH22 H 2.808 -17.726 0.226 1.00 . A A . 16 ARG HH22 1 1
1 314 1 1 16 ARG N N 4.063 -9.530 -1.547 1.00 . A A . 16 ARG N 1 1
1 315 1 1 16 ARG NE N 3.464 -14.634 0.772 1.00 . A A . 16 ARG NE 1 1
1 316 1 1 16 ARG NH1 N 3.605 -15.828 -1.195 1.00 . A A . 16 ARG NH1 1 1
1 317 1 1 16 ARG NH2 N 2.912 -16.868 0.730 1.00 . A A . 16 ARG NH2 1 1
1 318 1 1 16 ARG O O 1.631 -11.903 -0.253 1.00 . A A . 16 ARG O 1 1
1 319 1 1 17 LEU C C -0.518 -9.515 0.121 1.00 . A A . 17 LEU C 1 1
1 320 1 1 17 LEU CA C -0.088 -9.994 -1.263 1.00 . A A . 17 LEU CA 1 1
1 321 1 1 17 LEU CB C -0.640 -11.403 -1.566 1.00 . A A . 17 LEU CB 1 1
1 322 1 1 17 LEU CD1 C -2.530 -12.104 -0.065 1.00 . A A . 17 LEU CD1 1 1
1 323 1 1 17 LEU CD2 C -0.698 -13.717 -0.588 1.00 . A A . 17 LEU CD2 1 1
1 324 1 1 17 LEU CG C -1.044 -12.253 -0.353 1.00 . A A . 17 LEU CG 1 1
1 325 1 1 17 LEU H H 1.813 -9.192 -1.767 1.00 . A A . 17 LEU H 1 1
1 326 1 1 17 LEU HA H -0.476 -9.305 -1.996 1.00 . A A . 17 LEU HA 1 1
1 327 1 1 17 LEU HB2 H -1.508 -11.291 -2.199 1.00 . A A . 17 LEU HB2 1 1
1 328 1 1 17 LEU HB3 H 0.115 -11.944 -2.118 1.00 . A A . 17 LEU HB3 1 1
1 329 1 1 17 LEU HD11 H -2.688 -12.074 1.004 1.00 . A A . 17 LEU HD11 1 1
1 330 1 1 17 LEU HD12 H -3.065 -12.942 -0.485 1.00 . A A . 17 LEU HD12 1 1
1 331 1 1 17 LEU HD13 H -2.892 -11.188 -0.509 1.00 . A A . 17 LEU HD13 1 1
1 332 1 1 17 LEU HD21 H 0.293 -13.917 -0.211 1.00 . A A . 17 LEU HD21 1 1
1 333 1 1 17 LEU HD22 H -0.731 -13.928 -1.647 1.00 . A A . 17 LEU HD22 1 1
1 334 1 1 17 LEU HD23 H -1.412 -14.342 -0.073 1.00 . A A . 17 LEU HD23 1 1
1 335 1 1 17 LEU HG H -0.499 -11.915 0.515 1.00 . A A . 17 LEU HG 1 1
1 336 1 1 17 LEU N N 1.376 -9.962 -1.348 1.00 . A A . 17 LEU N 1 1
1 337 1 1 17 LEU O O -1.664 -9.687 0.535 1.00 . A A . 17 LEU O 1 1
1 338 1 1 18 GLY C C 0.479 -9.394 3.243 1.00 . A A . 18 GLY C 1 1
1 339 1 1 18 GLY CA C 0.160 -8.387 2.156 1.00 . A A . 18 GLY CA 1 1
1 340 1 1 18 GLY H H 1.322 -8.788 0.424 1.00 . A A . 18 GLY H 1 1
1 341 1 1 18 GLY HA2 H 0.761 -7.502 2.316 1.00 . A A . 18 GLY HA2 1 1
1 342 1 1 18 GLY HA3 H -0.883 -8.117 2.225 1.00 . A A . 18 GLY HA3 1 1
1 343 1 1 18 GLY N N 0.428 -8.901 0.824 1.00 . A A . 18 GLY N 1 1
1 344 1 1 18 GLY O O 1.173 -9.072 4.205 1.00 . A A . 18 GLY O 1 1
2 345 1 1 1 ALA C C -5.168 12.284 0.809 1.00 . A A . 1 ALA C 1 1
2 346 1 1 1 ALA CA C -5.581 13.225 -0.321 1.00 . A A . 1 ALA CA 1 1
2 347 1 1 1 ALA CB C -4.382 13.991 -0.852 1.00 . A A . 1 ALA CB 1 1
2 348 1 1 1 ALA H1 H -7.399 13.622 0.557 1.00 . A A . 1 ALA H1 1 1
2 349 1 1 1 ALA H2 H -6.961 14.704 -0.701 1.00 . A A . 1 ALA H2 1 1
2 350 1 1 1 ALA H3 H -6.199 14.815 0.833 1.00 . A A . 1 ALA H3 1 1
2 351 1 1 1 ALA HA H -5.987 12.637 -1.132 1.00 . A A . 1 ALA HA 1 1
2 352 1 1 1 ALA HB1 H -4.071 13.563 -1.793 1.00 . A A . 1 ALA HB1 1 1
2 353 1 1 1 ALA HB2 H -3.572 13.929 -0.142 1.00 . A A . 1 ALA HB2 1 1
2 354 1 1 1 ALA HB3 H -4.653 15.026 -1.001 1.00 . A A . 1 ALA HB3 1 1
2 355 1 1 1 ALA N N -6.629 14.177 0.133 1.00 . A A . 1 ALA N 1 1
2 356 1 1 1 ALA O O -5.114 12.684 1.971 1.00 . A A . 1 ALA O 1 1
2 357 1 1 2 LEU C C -4.530 8.636 0.835 1.00 . A A . 2 LEU C 1 1
2 358 1 1 2 LEU CA C -4.477 10.025 1.447 1.00 . A A . 2 LEU CA 1 1
2 359 1 1 2 LEU CB C -5.380 10.059 2.683 1.00 . A A . 2 LEU CB 1 1
2 360 1 1 2 LEU CD1 C -7.784 9.313 2.650 1.00 . A A . 2 LEU CD1 1 1
2 361 1 1 2 LEU CD2 C -7.224 11.647 3.342 1.00 . A A . 2 LEU CD2 1 1
2 362 1 1 2 LEU CG C -6.839 10.483 2.436 1.00 . A A . 2 LEU CG 1 1
2 363 1 1 2 LEU H H -4.933 10.763 -0.490 1.00 . A A . 2 LEU H 1 1
2 364 1 1 2 LEU HA H -3.464 10.237 1.741 1.00 . A A . 2 LEU HA 1 1
2 365 1 1 2 LEU HB2 H -5.381 9.066 3.112 1.00 . A A . 2 LEU HB2 1 1
2 366 1 1 2 LEU HB3 H -4.943 10.739 3.398 1.00 . A A . 2 LEU HB3 1 1
2 367 1 1 2 LEU HD11 H -7.814 9.061 3.700 1.00 . A A . 2 LEU HD11 1 1
2 368 1 1 2 LEU HD12 H -7.436 8.463 2.086 1.00 . A A . 2 LEU HD12 1 1
2 369 1 1 2 LEU HD13 H -8.775 9.586 2.316 1.00 . A A . 2 LEU HD13 1 1
2 370 1 1 2 LEU HD21 H -7.731 12.403 2.761 1.00 . A A . 2 LEU HD21 1 1
2 371 1 1 2 LEU HD22 H -6.334 12.071 3.785 1.00 . A A . 2 LEU HD22 1 1
2 372 1 1 2 LEU HD23 H -7.882 11.295 4.123 1.00 . A A . 2 LEU HD23 1 1
2 373 1 1 2 LEU HG H -6.945 10.807 1.413 1.00 . A A . 2 LEU HG 1 1
2 374 1 1 2 LEU N N -4.880 11.027 0.461 1.00 . A A . 2 LEU N 1 1
2 375 1 1 2 LEU O O -3.750 7.747 1.179 1.00 . A A . 2 LEU O 1 1
2 376 1 1 3 TYR C C -4.334 6.618 -1.247 1.00 . A A . 3 TYR C 1 1
2 377 1 1 3 TYR CA C -5.652 7.219 -0.795 1.00 . A A . 3 TYR CA 1 1
2 378 1 1 3 TYR CB C -6.522 7.466 -2.017 1.00 . A A . 3 TYR CB 1 1
2 379 1 1 3 TYR CD1 C -7.641 5.231 -2.144 1.00 . A A . 3 TYR CD1 1 1
2 380 1 1 3 TYR CD2 C -9.003 7.173 -1.989 1.00 . A A . 3 TYR CD2 1 1
2 381 1 1 3 TYR CE1 C -8.763 4.436 -2.172 1.00 . A A . 3 TYR CE1 1 1
2 382 1 1 3 TYR CE2 C -10.133 6.392 -2.015 1.00 . A A . 3 TYR CE2 1 1
2 383 1 1 3 TYR CG C -7.745 6.607 -2.053 1.00 . A A . 3 TYR CG 1 1
2 384 1 1 3 TYR CZ C -10.012 5.020 -2.107 1.00 . A A . 3 TYR CZ 1 1
2 385 1 1 3 TYR H H -6.033 9.228 -0.309 1.00 . A A . 3 TYR H 1 1
2 386 1 1 3 TYR HA H -6.147 6.529 -0.136 1.00 . A A . 3 TYR HA 1 1
2 387 1 1 3 TYR HB2 H -6.842 8.498 -2.020 1.00 . A A . 3 TYR HB2 1 1
2 388 1 1 3 TYR HB3 H -5.948 7.269 -2.910 1.00 . A A . 3 TYR HB3 1 1
2 389 1 1 3 TYR HD1 H -6.661 4.779 -2.195 1.00 . A A . 3 TYR HD1 1 1
2 390 1 1 3 TYR HD2 H -9.093 8.246 -1.920 1.00 . A A . 3 TYR HD2 1 1
2 391 1 1 3 TYR HE1 H -8.657 3.368 -2.244 1.00 . A A . 3 TYR HE1 1 1
2 392 1 1 3 TYR HE2 H -11.102 6.857 -1.963 1.00 . A A . 3 TYR HE2 1 1
2 393 1 1 3 TYR HH H -11.682 4.418 -1.365 1.00 . A A . 3 TYR HH 1 1
2 394 1 1 3 TYR N N -5.457 8.473 -0.088 1.00 . A A . 3 TYR N 1 1
2 395 1 1 3 TYR O O -4.226 5.412 -1.469 1.00 . A A . 3 TYR O 1 1
2 396 1 1 3 TYR OH O -11.140 4.232 -2.136 1.00 . A A . 3 TYR OH 1 1
2 397 1 1 4 LYS C C -1.259 6.367 -0.755 1.00 . A A . 4 LYS C 1 1
2 398 1 1 4 LYS CA C -2.049 7.043 -1.867 1.00 . A A . 4 LYS CA 1 1
2 399 1 1 4 LYS CB C -1.303 8.227 -2.461 1.00 . A A . 4 LYS CB 1 1
2 400 1 1 4 LYS CD C -2.144 10.542 -2.140 1.00 . A A . 4 LYS CD 1 1
2 401 1 1 4 LYS CE C -2.646 11.471 -1.061 1.00 . A A . 4 LYS CE 1 1
2 402 1 1 4 LYS CG C -1.265 9.446 -1.568 1.00 . A A . 4 LYS CG 1 1
2 403 1 1 4 LYS H H -3.505 8.424 -1.231 1.00 . A A . 4 LYS H 1 1
2 404 1 1 4 LYS HA H -2.215 6.318 -2.645 1.00 . A A . 4 LYS HA 1 1
2 405 1 1 4 LYS HB2 H -0.294 7.935 -2.690 1.00 . A A . 4 LYS HB2 1 1
2 406 1 1 4 LYS HB3 H -1.810 8.509 -3.374 1.00 . A A . 4 LYS HB3 1 1
2 407 1 1 4 LYS HD2 H -1.571 11.111 -2.856 1.00 . A A . 4 LYS HD2 1 1
2 408 1 1 4 LYS HD3 H -2.992 10.086 -2.633 1.00 . A A . 4 LYS HD3 1 1
2 409 1 1 4 LYS HE2 H -3.649 11.777 -1.316 1.00 . A A . 4 LYS HE2 1 1
2 410 1 1 4 LYS HE3 H -2.662 10.936 -0.124 1.00 . A A . 4 LYS HE3 1 1
2 411 1 1 4 LYS HG2 H -1.622 9.178 -0.584 1.00 . A A . 4 LYS HG2 1 1
2 412 1 1 4 LYS HG3 H -0.249 9.806 -1.504 1.00 . A A . 4 LYS HG3 1 1
2 413 1 1 4 LYS HZ1 H -0.790 12.429 -1.126 1.00 . A A . 4 LYS HZ1 1 1
2 414 1 1 4 LYS HZ2 H -1.839 13.050 0.044 1.00 . A A . 4 LYS HZ2 1 1
2 415 1 1 4 LYS HZ3 H -2.086 13.414 -1.588 1.00 . A A . 4 LYS HZ3 1 1
2 416 1 1 4 LYS N N -3.348 7.474 -1.408 1.00 . A A . 4 LYS N 1 1
2 417 1 1 4 LYS NZ N -1.780 12.675 -0.923 1.00 . A A . 4 LYS NZ 1 1
2 418 1 1 4 LYS O O -0.433 5.493 -1.019 1.00 . A A . 4 LYS O 1 1
2 419 1 1 5 LYS C C -1.428 4.702 1.785 1.00 . A A . 5 LYS C 1 1
2 420 1 1 5 LYS CA C -0.877 6.105 1.618 1.00 . A A . 5 LYS CA 1 1
2 421 1 1 5 LYS CB C -1.046 6.924 2.903 1.00 . A A . 5 LYS CB 1 1
2 422 1 1 5 LYS CD C -2.888 8.261 3.952 1.00 . A A . 5 LYS CD 1 1
2 423 1 1 5 LYS CE C -3.768 8.201 5.191 1.00 . A A . 5 LYS CE 1 1
2 424 1 1 5 LYS CG C -2.439 6.876 3.513 1.00 . A A . 5 LYS CG 1 1
2 425 1 1 5 LYS H H -2.240 7.399 0.646 1.00 . A A . 5 LYS H 1 1
2 426 1 1 5 LYS HA H 0.176 6.034 1.378 1.00 . A A . 5 LYS HA 1 1
2 427 1 1 5 LYS HB2 H -0.349 6.555 3.638 1.00 . A A . 5 LYS HB2 1 1
2 428 1 1 5 LYS HB3 H -0.809 7.953 2.685 1.00 . A A . 5 LYS HB3 1 1
2 429 1 1 5 LYS HD2 H -2.017 8.858 4.171 1.00 . A A . 5 LYS HD2 1 1
2 430 1 1 5 LYS HD3 H -3.443 8.715 3.149 1.00 . A A . 5 LYS HD3 1 1
2 431 1 1 5 LYS HE2 H -4.802 8.183 4.882 1.00 . A A . 5 LYS HE2 1 1
2 432 1 1 5 LYS HE3 H -3.539 7.296 5.735 1.00 . A A . 5 LYS HE3 1 1
2 433 1 1 5 LYS HG2 H -3.132 6.495 2.784 1.00 . A A . 5 LYS HG2 1 1
2 434 1 1 5 LYS HG3 H -2.423 6.224 4.375 1.00 . A A . 5 LYS HG3 1 1
2 435 1 1 5 LYS HZ1 H -3.342 10.221 5.520 1.00 . A A . 5 LYS HZ1 1 1
2 436 1 1 5 LYS HZ2 H -2.756 9.191 6.727 1.00 . A A . 5 LYS HZ2 1 1
2 437 1 1 5 LYS HZ3 H -4.407 9.550 6.654 1.00 . A A . 5 LYS HZ3 1 1
2 438 1 1 5 LYS N N -1.546 6.731 0.488 1.00 . A A . 5 LYS N 1 1
2 439 1 1 5 LYS NZ N -3.553 9.372 6.086 1.00 . A A . 5 LYS NZ 1 1
2 440 1 1 5 LYS O O -0.694 3.752 2.061 1.00 . A A . 5 LYS O 1 1
2 441 1 1 6 PHE C C -2.738 2.359 0.566 1.00 . A A . 6 PHE C 1 1
2 442 1 1 6 PHE CA C -3.339 3.246 1.647 1.00 . A A . 6 PHE CA 1 1
2 443 1 1 6 PHE CB C -4.859 3.319 1.487 1.00 . A A . 6 PHE CB 1 1
2 444 1 1 6 PHE CD1 C -4.968 4.858 3.471 1.00 . A A . 6 PHE CD1 1 1
2 445 1 1 6 PHE CD2 C -6.628 5.061 1.771 1.00 . A A . 6 PHE CD2 1 1
2 446 1 1 6 PHE CE1 C -5.560 5.889 4.176 1.00 . A A . 6 PHE CE1 1 1
2 447 1 1 6 PHE CE2 C -7.223 6.089 2.471 1.00 . A A . 6 PHE CE2 1 1
2 448 1 1 6 PHE CG C -5.495 4.434 2.260 1.00 . A A . 6 PHE CG 1 1
2 449 1 1 6 PHE CZ C -6.688 6.506 3.673 1.00 . A A . 6 PHE CZ 1 1
2 450 1 1 6 PHE H H -3.273 5.350 1.311 1.00 . A A . 6 PHE H 1 1
2 451 1 1 6 PHE HA H -3.095 2.836 2.609 1.00 . A A . 6 PHE HA 1 1
2 452 1 1 6 PHE HB2 H -5.098 3.461 0.444 1.00 . A A . 6 PHE HB2 1 1
2 453 1 1 6 PHE HB3 H -5.293 2.389 1.824 1.00 . A A . 6 PHE HB3 1 1
2 454 1 1 6 PHE HD1 H -4.084 4.375 3.862 1.00 . A A . 6 PHE HD1 1 1
2 455 1 1 6 PHE HD2 H -7.048 4.736 0.831 1.00 . A A . 6 PHE HD2 1 1
2 456 1 1 6 PHE HE1 H -5.144 6.208 5.119 1.00 . A A . 6 PHE HE1 1 1
2 457 1 1 6 PHE HE2 H -8.105 6.571 2.077 1.00 . A A . 6 PHE HE2 1 1
2 458 1 1 6 PHE HZ H -7.149 7.313 4.219 1.00 . A A . 6 PHE HZ 1 1
2 459 1 1 6 PHE N N -2.730 4.562 1.565 1.00 . A A . 6 PHE N 1 1
2 460 1 1 6 PHE O O -2.579 1.149 0.738 1.00 . A A . 6 PHE O 1 1
2 461 1 1 7 LYS C C -0.369 1.811 -1.225 1.00 . A A . 7 LYS C 1 1
2 462 1 1 7 LYS CA C -1.747 2.296 -1.650 1.00 . A A . 7 LYS CA 1 1
2 463 1 1 7 LYS CB C -1.639 3.217 -2.870 1.00 . A A . 7 LYS CB 1 1
2 464 1 1 7 LYS CD C -4.126 3.106 -3.249 1.00 . A A . 7 LYS CD 1 1
2 465 1 1 7 LYS CE C -4.869 1.783 -3.339 1.00 . A A . 7 LYS CE 1 1
2 466 1 1 7 LYS CG C -2.750 3.021 -3.892 1.00 . A A . 7 LYS CG 1 1
2 467 1 1 7 LYS H H -2.497 3.960 -0.600 1.00 . A A . 7 LYS H 1 1
2 468 1 1 7 LYS HA H -2.358 1.445 -1.894 1.00 . A A . 7 LYS HA 1 1
2 469 1 1 7 LYS HB2 H -1.667 4.244 -2.533 1.00 . A A . 7 LYS HB2 1 1
2 470 1 1 7 LYS HB3 H -0.694 3.034 -3.358 1.00 . A A . 7 LYS HB3 1 1
2 471 1 1 7 LYS HD2 H -4.013 3.372 -2.211 1.00 . A A . 7 LYS HD2 1 1
2 472 1 1 7 LYS HD3 H -4.701 3.866 -3.758 1.00 . A A . 7 LYS HD3 1 1
2 473 1 1 7 LYS HE2 H -5.314 1.700 -4.320 1.00 . A A . 7 LYS HE2 1 1
2 474 1 1 7 LYS HE3 H -4.162 0.980 -3.196 1.00 . A A . 7 LYS HE3 1 1
2 475 1 1 7 LYS HG2 H -2.668 3.790 -4.646 1.00 . A A . 7 LYS HG2 1 1
2 476 1 1 7 LYS HG3 H -2.635 2.051 -4.352 1.00 . A A . 7 LYS HG3 1 1
2 477 1 1 7 LYS HZ1 H -6.543 2.522 -2.329 1.00 . A A . 7 LYS HZ1 1 1
2 478 1 1 7 LYS HZ2 H -5.523 1.582 -1.364 1.00 . A A . 7 LYS HZ2 1 1
2 479 1 1 7 LYS HZ3 H -6.532 0.836 -2.496 1.00 . A A . 7 LYS HZ3 1 1
2 480 1 1 7 LYS N N -2.369 2.993 -0.542 1.00 . A A . 7 LYS N 1 1
2 481 1 1 7 LYS NZ N -5.941 1.673 -2.311 1.00 . A A . 7 LYS NZ 1 1
2 482 1 1 7 LYS O O 0.123 0.788 -1.707 1.00 . A A . 7 LYS O 1 1
2 483 1 1 8 LYS C C 1.499 0.807 0.824 1.00 . A A . 8 LYS C 1 1
2 484 1 1 8 LYS CA C 1.552 2.196 0.228 1.00 . A A . 8 LYS CA 1 1
2 485 1 1 8 LYS CB C 2.010 3.200 1.290 1.00 . A A . 8 LYS CB 1 1
2 486 1 1 8 LYS CD C 2.365 4.780 -0.635 1.00 . A A . 8 LYS CD 1 1
2 487 1 1 8 LYS CE C 2.363 6.296 -0.770 1.00 . A A . 8 LYS CE 1 1
2 488 1 1 8 LYS CG C 2.845 4.344 0.741 1.00 . A A . 8 LYS CG 1 1
2 489 1 1 8 LYS H H -0.224 3.338 0.058 1.00 . A A . 8 LYS H 1 1
2 490 1 1 8 LYS HA H 2.240 2.207 -0.587 1.00 . A A . 8 LYS HA 1 1
2 491 1 1 8 LYS HB2 H 1.144 3.621 1.769 1.00 . A A . 8 LYS HB2 1 1
2 492 1 1 8 LYS HB3 H 2.599 2.678 2.028 1.00 . A A . 8 LYS HB3 1 1
2 493 1 1 8 LYS HD2 H 3.018 4.359 -1.384 1.00 . A A . 8 LYS HD2 1 1
2 494 1 1 8 LYS HD3 H 1.362 4.412 -0.781 1.00 . A A . 8 LYS HD3 1 1
2 495 1 1 8 LYS HE2 H 1.727 6.711 -0.002 1.00 . A A . 8 LYS HE2 1 1
2 496 1 1 8 LYS HE3 H 3.372 6.659 -0.631 1.00 . A A . 8 LYS HE3 1 1
2 497 1 1 8 LYS HG2 H 2.770 5.182 1.417 1.00 . A A . 8 LYS HG2 1 1
2 498 1 1 8 LYS HG3 H 3.875 4.024 0.672 1.00 . A A . 8 LYS HG3 1 1
2 499 1 1 8 LYS HZ1 H 1.028 6.189 -2.371 1.00 . A A . 8 LYS HZ1 1 1
2 500 1 1 8 LYS HZ2 H 2.603 6.605 -2.821 1.00 . A A . 8 LYS HZ2 1 1
2 501 1 1 8 LYS HZ3 H 1.610 7.749 -2.070 1.00 . A A . 8 LYS HZ3 1 1
2 502 1 1 8 LYS N N 0.236 2.549 -0.294 1.00 . A A . 8 LYS N 1 1
2 503 1 1 8 LYS NZ N 1.866 6.740 -2.101 1.00 . A A . 8 LYS NZ 1 1
2 504 1 1 8 LYS O O 2.333 -0.064 0.541 1.00 . A A . 8 LYS O 1 1
2 505 1 1 9 LYS C C -0.062 -1.719 1.211 1.00 . A A . 9 LYS C 1 1
2 506 1 1 9 LYS CA C 0.262 -0.681 2.266 1.00 . A A . 9 LYS CA 1 1
2 507 1 1 9 LYS CB C -0.862 -0.600 3.297 1.00 . A A . 9 LYS CB 1 1
2 508 1 1 9 LYS CD C -2.122 1.268 4.412 1.00 . A A . 9 LYS CD 1 1
2 509 1 1 9 LYS CE C -2.862 0.651 5.586 1.00 . A A . 9 LYS CE 1 1
2 510 1 1 9 LYS CG C -0.765 0.614 4.204 1.00 . A A . 9 LYS CG 1 1
2 511 1 1 9 LYS H H -0.155 1.341 1.788 1.00 . A A . 9 LYS H 1 1
2 512 1 1 9 LYS HA H 1.178 -0.964 2.751 1.00 . A A . 9 LYS HA 1 1
2 513 1 1 9 LYS HB2 H -1.808 -0.562 2.776 1.00 . A A . 9 LYS HB2 1 1
2 514 1 1 9 LYS HB3 H -0.836 -1.486 3.912 1.00 . A A . 9 LYS HB3 1 1
2 515 1 1 9 LYS HD2 H -1.978 2.320 4.603 1.00 . A A . 9 LYS HD2 1 1
2 516 1 1 9 LYS HD3 H -2.714 1.138 3.517 1.00 . A A . 9 LYS HD3 1 1
2 517 1 1 9 LYS HE2 H -2.186 0.576 6.425 1.00 . A A . 9 LYS HE2 1 1
2 518 1 1 9 LYS HE3 H -3.692 1.293 5.849 1.00 . A A . 9 LYS HE3 1 1
2 519 1 1 9 LYS HG2 H -0.376 0.304 5.162 1.00 . A A . 9 LYS HG2 1 1
2 520 1 1 9 LYS HG3 H -0.095 1.333 3.757 1.00 . A A . 9 LYS HG3 1 1
2 521 1 1 9 LYS HZ1 H -3.427 -0.831 4.228 1.00 . A A . 9 LYS HZ1 1 1
2 522 1 1 9 LYS HZ2 H -4.336 -0.827 5.654 1.00 . A A . 9 LYS HZ2 1 1
2 523 1 1 9 LYS HZ3 H -2.757 -1.433 5.660 1.00 . A A . 9 LYS HZ3 1 1
2 524 1 1 9 LYS N N 0.479 0.605 1.634 1.00 . A A . 9 LYS N 1 1
2 525 1 1 9 LYS NZ N -3.382 -0.704 5.259 1.00 . A A . 9 LYS NZ 1 1
2 526 1 1 9 LYS O O 0.176 -2.911 1.398 1.00 . A A . 9 LYS O 1 1
2 527 1 1 10 LEU C C 0.368 -2.455 -1.793 1.00 . A A . 10 LEU C 1 1
2 528 1 1 10 LEU CA C -0.893 -2.134 -1.018 1.00 . A A . 10 LEU CA 1 1
2 529 1 1 10 LEU CB C -1.946 -1.506 -1.931 1.00 . A A . 10 LEU CB 1 1
2 530 1 1 10 LEU CD1 C -4.098 -0.852 -0.832 1.00 . A A . 10 LEU CD1 1 1
2 531 1 1 10 LEU CD2 C -4.132 -2.266 -2.898 1.00 . A A . 10 LEU CD2 1 1
2 532 1 1 10 LEU CG C -3.376 -1.934 -1.618 1.00 . A A . 10 LEU CG 1 1
2 533 1 1 10 LEU H H -0.715 -0.282 -0.015 1.00 . A A . 10 LEU H 1 1
2 534 1 1 10 LEU HA H -1.281 -3.052 -0.602 1.00 . A A . 10 LEU HA 1 1
2 535 1 1 10 LEU HB2 H -1.880 -0.432 -1.841 1.00 . A A . 10 LEU HB2 1 1
2 536 1 1 10 LEU HB3 H -1.723 -1.781 -2.951 1.00 . A A . 10 LEU HB3 1 1
2 537 1 1 10 LEU HD11 H -3.995 0.093 -1.344 1.00 . A A . 10 LEU HD11 1 1
2 538 1 1 10 LEU HD12 H -3.665 -0.776 0.154 1.00 . A A . 10 LEU HD12 1 1
2 539 1 1 10 LEU HD13 H -5.144 -1.105 -0.748 1.00 . A A . 10 LEU HD13 1 1
2 540 1 1 10 LEU HD21 H -5.194 -2.181 -2.722 1.00 . A A . 10 LEU HD21 1 1
2 541 1 1 10 LEU HD22 H -3.897 -3.275 -3.204 1.00 . A A . 10 LEU HD22 1 1
2 542 1 1 10 LEU HD23 H -3.840 -1.578 -3.678 1.00 . A A . 10 LEU HD23 1 1
2 543 1 1 10 LEU HG H -3.343 -2.823 -1.009 1.00 . A A . 10 LEU HG 1 1
2 544 1 1 10 LEU N N -0.575 -1.249 0.085 1.00 . A A . 10 LEU N 1 1
2 545 1 1 10 LEU O O 0.382 -3.356 -2.631 1.00 . A A . 10 LEU O 1 1
2 546 1 1 11 LEU C C 3.306 -3.235 -1.502 1.00 . A A . 11 LEU C 1 1
2 547 1 1 11 LEU CA C 2.720 -1.988 -2.119 1.00 . A A . 11 LEU CA 1 1
2 548 1 1 11 LEU CB C 3.685 -0.822 -1.933 1.00 . A A . 11 LEU CB 1 1
2 549 1 1 11 LEU CD1 C 4.098 1.640 -1.842 1.00 . A A . 11 LEU CD1 1 1
2 550 1 1 11 LEU CD2 C 2.688 0.689 -3.669 1.00 . A A . 11 LEU CD2 1 1
2 551 1 1 11 LEU CG C 3.094 0.556 -2.208 1.00 . A A . 11 LEU CG 1 1
2 552 1 1 11 LEU H H 1.381 -1.052 -0.770 1.00 . A A . 11 LEU H 1 1
2 553 1 1 11 LEU HA H 2.543 -2.154 -3.170 1.00 . A A . 11 LEU HA 1 1
2 554 1 1 11 LEU HB2 H 4.047 -0.842 -0.913 1.00 . A A . 11 LEU HB2 1 1
2 555 1 1 11 LEU HB3 H 4.524 -0.971 -2.598 1.00 . A A . 11 LEU HB3 1 1
2 556 1 1 11 LEU HD11 H 5.055 1.399 -2.276 1.00 . A A . 11 LEU HD11 1 1
2 557 1 1 11 LEU HD12 H 4.193 1.693 -0.767 1.00 . A A . 11 LEU HD12 1 1
2 558 1 1 11 LEU HD13 H 3.759 2.592 -2.222 1.00 . A A . 11 LEU HD13 1 1
2 559 1 1 11 LEU HD21 H 3.321 0.062 -4.279 1.00 . A A . 11 LEU HD21 1 1
2 560 1 1 11 LEU HD22 H 2.798 1.718 -3.978 1.00 . A A . 11 LEU HD22 1 1
2 561 1 1 11 LEU HD23 H 1.658 0.385 -3.787 1.00 . A A . 11 LEU HD23 1 1
2 562 1 1 11 LEU HG H 2.210 0.685 -1.594 1.00 . A A . 11 LEU HG 1 1
2 563 1 1 11 LEU N N 1.444 -1.737 -1.475 1.00 . A A . 11 LEU N 1 1
2 564 1 1 11 LEU O O 3.762 -4.142 -2.198 1.00 . A A . 11 LEU O 1 1
2 565 1 1 12 LYS C C 2.896 -5.650 0.206 1.00 . A A . 12 LYS C 1 1
2 566 1 1 12 LYS CA C 3.742 -4.434 0.559 1.00 . A A . 12 LYS CA 1 1
2 567 1 1 12 LYS CB C 3.735 -4.142 2.073 1.00 . A A . 12 LYS CB 1 1
2 568 1 1 12 LYS CD C 1.482 -4.793 3.002 1.00 . A A . 12 LYS CD 1 1
2 569 1 1 12 LYS CE C 0.721 -5.772 3.882 1.00 . A A . 12 LYS CE 1 1
2 570 1 1 12 LYS CG C 2.963 -5.140 2.929 1.00 . A A . 12 LYS CG 1 1
2 571 1 1 12 LYS H H 2.849 -2.523 0.316 1.00 . A A . 12 LYS H 1 1
2 572 1 1 12 LYS HA H 4.755 -4.622 0.234 1.00 . A A . 12 LYS HA 1 1
2 573 1 1 12 LYS HB2 H 4.754 -4.127 2.424 1.00 . A A . 12 LYS HB2 1 1
2 574 1 1 12 LYS HB3 H 3.302 -3.164 2.230 1.00 . A A . 12 LYS HB3 1 1
2 575 1 1 12 LYS HD2 H 1.374 -3.801 3.413 1.00 . A A . 12 LYS HD2 1 1
2 576 1 1 12 LYS HD3 H 1.066 -4.820 2.008 1.00 . A A . 12 LYS HD3 1 1
2 577 1 1 12 LYS HE2 H 1.098 -6.767 3.699 1.00 . A A . 12 LYS HE2 1 1
2 578 1 1 12 LYS HE3 H 0.888 -5.508 4.917 1.00 . A A . 12 LYS HE3 1 1
2 579 1 1 12 LYS HG2 H 3.074 -6.126 2.508 1.00 . A A . 12 LYS HG2 1 1
2 580 1 1 12 LYS HG3 H 3.373 -5.128 3.928 1.00 . A A . 12 LYS HG3 1 1
2 581 1 1 12 LYS HZ1 H -1.105 -4.776 3.690 1.00 . A A . 12 LYS HZ1 1 1
2 582 1 1 12 LYS HZ2 H -1.246 -6.352 4.283 1.00 . A A . 12 LYS HZ2 1 1
2 583 1 1 12 LYS HZ3 H -0.931 -6.092 2.644 1.00 . A A . 12 LYS HZ3 1 1
2 584 1 1 12 LYS N N 3.253 -3.280 -0.176 1.00 . A A . 12 LYS N 1 1
2 585 1 1 12 LYS NZ N -0.742 -5.747 3.606 1.00 . A A . 12 LYS NZ 1 1
2 586 1 1 12 LYS O O 3.393 -6.778 0.162 1.00 . A A . 12 LYS O 1 1
2 587 1 1 13 SER C C 0.883 -6.761 -1.958 1.00 . A A . 13 SER C 1 1
2 588 1 1 13 SER CA C 0.722 -6.484 -0.472 1.00 . A A . 13 SER CA 1 1
2 589 1 1 13 SER CB C -0.729 -6.118 -0.153 1.00 . A A . 13 SER CB 1 1
2 590 1 1 13 SER H H 1.280 -4.485 -0.061 1.00 . A A . 13 SER H 1 1
2 591 1 1 13 SER HA H 1.004 -7.375 0.080 1.00 . A A . 13 SER HA 1 1
2 592 1 1 13 SER HB2 H -1.330 -7.017 -0.134 1.00 . A A . 13 SER HB2 1 1
2 593 1 1 13 SER HB3 H -0.771 -5.638 0.813 1.00 . A A . 13 SER HB3 1 1
2 594 1 1 13 SER HG H -1.397 -5.709 -1.948 1.00 . A A . 13 SER HG 1 1
2 595 1 1 13 SER N N 1.619 -5.410 -0.082 1.00 . A A . 13 SER N 1 1
2 596 1 1 13 SER O O 0.561 -7.841 -2.437 1.00 . A A . 13 SER O 1 1
2 597 1 1 13 SER OG O -1.258 -5.233 -1.126 1.00 . A A . 13 SER OG 1 1
2 598 1 1 14 LEU C C 2.779 -6.922 -4.316 1.00 . A A . 14 LEU C 1 1
2 599 1 1 14 LEU CA C 1.637 -5.940 -4.102 1.00 . A A . 14 LEU CA 1 1
2 600 1 1 14 LEU CB C 1.938 -4.575 -4.752 1.00 . A A . 14 LEU CB 1 1
2 601 1 1 14 LEU CD1 C 2.939 -3.672 -6.877 1.00 . A A . 14 LEU CD1 1 1
2 602 1 1 14 LEU CD2 C 4.351 -3.877 -4.825 1.00 . A A . 14 LEU CD2 1 1
2 603 1 1 14 LEU CG C 3.206 -4.487 -5.619 1.00 . A A . 14 LEU CG 1 1
2 604 1 1 14 LEU H H 1.664 -4.943 -2.247 1.00 . A A . 14 LEU H 1 1
2 605 1 1 14 LEU HA H 0.738 -6.351 -4.536 1.00 . A A . 14 LEU HA 1 1
2 606 1 1 14 LEU HB2 H 1.093 -4.306 -5.368 1.00 . A A . 14 LEU HB2 1 1
2 607 1 1 14 LEU HB3 H 2.025 -3.844 -3.962 1.00 . A A . 14 LEU HB3 1 1
2 608 1 1 14 LEU HD11 H 2.181 -4.163 -7.469 1.00 . A A . 14 LEU HD11 1 1
2 609 1 1 14 LEU HD12 H 3.848 -3.588 -7.453 1.00 . A A . 14 LEU HD12 1 1
2 610 1 1 14 LEU HD13 H 2.596 -2.687 -6.598 1.00 . A A . 14 LEU HD13 1 1
2 611 1 1 14 LEU HD21 H 3.982 -3.049 -4.239 1.00 . A A . 14 LEU HD21 1 1
2 612 1 1 14 LEU HD22 H 5.116 -3.527 -5.505 1.00 . A A . 14 LEU HD22 1 1
2 613 1 1 14 LEU HD23 H 4.768 -4.624 -4.167 1.00 . A A . 14 LEU HD23 1 1
2 614 1 1 14 LEU HG H 3.502 -5.480 -5.925 1.00 . A A . 14 LEU HG 1 1
2 615 1 1 14 LEU N N 1.408 -5.782 -2.681 1.00 . A A . 14 LEU N 1 1
2 616 1 1 14 LEU O O 2.810 -7.654 -5.307 1.00 . A A . 14 LEU O 1 1
2 617 1 1 15 LYS C C 4.485 -9.250 -3.073 1.00 . A A . 15 LYS C 1 1
2 618 1 1 15 LYS CA C 4.866 -7.820 -3.454 1.00 . A A . 15 LYS CA 1 1
2 619 1 1 15 LYS CB C 5.988 -7.324 -2.535 1.00 . A A . 15 LYS CB 1 1
2 620 1 1 15 LYS CD C 7.037 -9.317 -1.416 1.00 . A A . 15 LYS CD 1 1
2 621 1 1 15 LYS CE C 8.387 -9.794 -0.902 1.00 . A A . 15 LYS CE 1 1
2 622 1 1 15 LYS CG C 7.194 -8.251 -2.490 1.00 . A A . 15 LYS CG 1 1
2 623 1 1 15 LYS H H 3.639 -6.317 -2.608 1.00 . A A . 15 LYS H 1 1
2 624 1 1 15 LYS HA H 5.219 -7.813 -4.474 1.00 . A A . 15 LYS HA 1 1
2 625 1 1 15 LYS HB2 H 6.318 -6.354 -2.881 1.00 . A A . 15 LYS HB2 1 1
2 626 1 1 15 LYS HB3 H 5.599 -7.225 -1.532 1.00 . A A . 15 LYS HB3 1 1
2 627 1 1 15 LYS HD2 H 6.474 -8.905 -0.593 1.00 . A A . 15 LYS HD2 1 1
2 628 1 1 15 LYS HD3 H 6.504 -10.158 -1.836 1.00 . A A . 15 LYS HD3 1 1
2 629 1 1 15 LYS HE2 H 8.974 -8.936 -0.610 1.00 . A A . 15 LYS HE2 1 1
2 630 1 1 15 LYS HE3 H 8.225 -10.426 -0.042 1.00 . A A . 15 LYS HE3 1 1
2 631 1 1 15 LYS HG2 H 7.300 -8.735 -3.449 1.00 . A A . 15 LYS HG2 1 1
2 632 1 1 15 LYS HG3 H 8.078 -7.666 -2.278 1.00 . A A . 15 LYS HG3 1 1
2 633 1 1 15 LYS HZ1 H 8.649 -11.461 -2.133 1.00 . A A . 15 LYS HZ1 1 1
2 634 1 1 15 LYS HZ2 H 10.098 -10.772 -1.600 1.00 . A A . 15 LYS HZ2 1 1
2 635 1 1 15 LYS HZ3 H 9.199 -10.013 -2.814 1.00 . A A . 15 LYS HZ3 1 1
2 636 1 1 15 LYS N N 3.719 -6.930 -3.375 1.00 . A A . 15 LYS N 1 1
2 637 1 1 15 LYS NZ N 9.136 -10.564 -1.934 1.00 . A A . 15 LYS NZ 1 1
2 638 1 1 15 LYS O O 4.540 -10.156 -3.904 1.00 . A A . 15 LYS O 1 1
2 639 1 1 16 ARG C C 2.269 -11.102 -1.435 1.00 . A A . 16 ARG C 1 1
2 640 1 1 16 ARG CA C 3.766 -10.779 -1.319 1.00 . A A . 16 ARG CA 1 1
2 641 1 1 16 ARG CB C 4.219 -10.951 0.132 1.00 . A A . 16 ARG CB 1 1
2 642 1 1 16 ARG CD C 4.436 -13.373 -0.516 1.00 . A A . 16 ARG CD 1 1
2 643 1 1 16 ARG CG C 4.169 -12.396 0.618 1.00 . A A . 16 ARG CG 1 1
2 644 1 1 16 ARG CZ C 4.171 -15.788 -0.921 1.00 . A A . 16 ARG CZ 1 1
2 645 1 1 16 ARG H H 4.114 -8.687 -1.186 1.00 . A A . 16 ARG H 1 1
2 646 1 1 16 ARG HA H 4.308 -11.485 -1.924 1.00 . A A . 16 ARG HA 1 1
2 647 1 1 16 ARG HB2 H 5.237 -10.599 0.220 1.00 . A A . 16 ARG HB2 1 1
2 648 1 1 16 ARG HB3 H 3.585 -10.354 0.771 1.00 . A A . 16 ARG HB3 1 1
2 649 1 1 16 ARG HD2 H 3.699 -13.208 -1.289 1.00 . A A . 16 ARG HD2 1 1
2 650 1 1 16 ARG HD3 H 5.419 -13.178 -0.915 1.00 . A A . 16 ARG HD3 1 1
2 651 1 1 16 ARG HE H 4.458 -14.953 0.872 1.00 . A A . 16 ARG HE 1 1
2 652 1 1 16 ARG HG2 H 4.916 -12.537 1.383 1.00 . A A . 16 ARG HG2 1 1
2 653 1 1 16 ARG HG3 H 3.188 -12.594 1.027 1.00 . A A . 16 ARG HG3 1 1
2 654 1 1 16 ARG HH11 H 4.090 -14.640 -2.586 1.00 . A A . 16 ARG HH11 1 1
2 655 1 1 16 ARG HH12 H 3.897 -16.341 -2.848 1.00 . A A . 16 ARG HH12 1 1
2 656 1 1 16 ARG HH21 H 4.210 -17.201 0.526 1.00 . A A . 16 ARG HH21 1 1
2 657 1 1 16 ARG HH22 H 3.964 -17.793 -1.083 1.00 . A A . 16 ARG HH22 1 1
2 658 1 1 16 ARG N N 4.122 -9.448 -1.808 1.00 . A A . 16 ARG N 1 1
2 659 1 1 16 ARG NE N 4.362 -14.768 -0.085 1.00 . A A . 16 ARG NE 1 1
2 660 1 1 16 ARG NH1 N 4.043 -15.572 -2.225 1.00 . A A . 16 ARG NH1 1 1
2 661 1 1 16 ARG NH2 N 4.111 -17.031 -0.454 1.00 . A A . 16 ARG NH2 1 1
2 662 1 1 16 ARG O O 1.839 -12.178 -1.024 1.00 . A A . 16 ARG O 1 1
2 663 1 1 17 LEU C C -0.685 -10.092 -0.783 1.00 . A A . 17 LEU C 1 1
2 664 1 1 17 LEU CA C 0.029 -10.378 -2.108 1.00 . A A . 17 LEU CA 1 1
2 665 1 1 17 LEU CB C -0.288 -11.800 -2.616 1.00 . A A . 17 LEU CB 1 1
2 666 1 1 17 LEU CD1 C -2.209 -12.937 -1.456 1.00 . A A . 17 LEU CD1 1 1
2 667 1 1 17 LEU CD2 C -0.085 -14.190 -1.875 1.00 . A A . 17 LEU CD2 1 1
2 668 1 1 17 LEU CG C -0.693 -12.832 -1.553 1.00 . A A . 17 LEU CG 1 1
2 669 1 1 17 LEU H H 1.872 -9.329 -2.264 1.00 . A A . 17 LEU H 1 1
2 670 1 1 17 LEU HA H -0.327 -9.669 -2.843 1.00 . A A . 17 LEU HA 1 1
2 671 1 1 17 LEU HB2 H -1.092 -11.729 -3.333 1.00 . A A . 17 LEU HB2 1 1
2 672 1 1 17 LEU HB3 H 0.587 -12.172 -3.125 1.00 . A A . 17 LEU HB3 1 1
2 673 1 1 17 LEU HD11 H -2.500 -13.037 -0.419 1.00 . A A . 17 LEU HD11 1 1
2 674 1 1 17 LEU HD12 H -2.546 -13.802 -2.009 1.00 . A A . 17 LEU HD12 1 1
2 675 1 1 17 LEU HD13 H -2.660 -12.048 -1.871 1.00 . A A . 17 LEU HD13 1 1
2 676 1 1 17 LEU HD21 H 0.230 -14.667 -0.959 1.00 . A A . 17 LEU HD21 1 1
2 677 1 1 17 LEU HD22 H 0.768 -14.060 -2.525 1.00 . A A . 17 LEU HD22 1 1
2 678 1 1 17 LEU HD23 H -0.824 -14.808 -2.367 1.00 . A A . 17 LEU HD23 1 1
2 679 1 1 17 LEU HG H -0.318 -12.518 -0.588 1.00 . A A . 17 LEU HG 1 1
2 680 1 1 17 LEU N N 1.478 -10.176 -1.970 1.00 . A A . 17 LEU N 1 1
2 681 1 1 17 LEU O O -1.851 -10.442 -0.600 1.00 . A A . 17 LEU O 1 1
2 682 1 1 18 GLY C C -0.063 -10.028 2.537 1.00 . A A . 18 GLY C 1 1
2 683 1 1 18 GLY CA C -0.543 -9.110 1.427 1.00 . A A . 18 GLY CA 1 1
2 684 1 1 18 GLY H H 0.951 -9.189 -0.070 1.00 . A A . 18 GLY H 1 1
2 685 1 1 18 GLY HA2 H -0.271 -8.094 1.673 1.00 . A A . 18 GLY HA2 1 1
2 686 1 1 18 GLY HA3 H -1.619 -9.177 1.361 1.00 . A A . 18 GLY HA3 1 1
2 687 1 1 18 GLY N N 0.028 -9.445 0.135 1.00 . A A . 18 GLY N 1 1
2 688 1 1 18 GLY O O 0.375 -9.560 3.585 1.00 . A A . 18 GLY O 1 1
3 689 1 1 1 ALA C C -5.201 12.051 0.728 1.00 . A A . 1 ALA C 1 1
3 690 1 1 1 ALA CA C -5.406 13.022 -0.432 1.00 . A A . 1 ALA CA 1 1
3 691 1 1 1 ALA CB C -6.485 14.033 -0.081 1.00 . A A . 1 ALA CB 1 1
3 692 1 1 1 ALA H1 H -6.500 11.605 -1.449 1.00 . A A . 1 ALA H1 1 1
3 693 1 1 1 ALA H2 H -4.907 11.841 -2.041 1.00 . A A . 1 ALA H2 1 1
3 694 1 1 1 ALA H3 H -6.122 13.008 -2.361 1.00 . A A . 1 ALA H3 1 1
3 695 1 1 1 ALA HA H -4.486 13.560 -0.601 1.00 . A A . 1 ALA HA 1 1
3 696 1 1 1 ALA HB1 H -6.784 14.564 -0.972 1.00 . A A . 1 ALA HB1 1 1
3 697 1 1 1 ALA HB2 H -6.099 14.734 0.644 1.00 . A A . 1 ALA HB2 1 1
3 698 1 1 1 ALA HB3 H -7.339 13.518 0.334 1.00 . A A . 1 ALA HB3 1 1
3 699 1 1 1 ALA N N -5.766 12.304 -1.684 1.00 . A A . 1 ALA N 1 1
3 700 1 1 1 ALA O O -5.235 12.445 1.893 1.00 . A A . 1 ALA O 1 1
3 701 1 1 2 LEU C C -4.758 8.372 0.793 1.00 . A A . 2 LEU C 1 1
3 702 1 1 2 LEU CA C -4.764 9.751 1.418 1.00 . A A . 2 LEU CA 1 1
3 703 1 1 2 LEU CB C -5.837 9.797 2.504 1.00 . A A . 2 LEU CB 1 1
3 704 1 1 2 LEU CD1 C -8.252 9.198 2.162 1.00 . A A . 2 LEU CD1 1 1
3 705 1 1 2 LEU CD2 C -7.633 11.519 2.864 1.00 . A A . 2 LEU CD2 1 1
3 706 1 1 2 LEU CG C -7.212 10.302 2.050 1.00 . A A . 2 LEU CG 1 1
3 707 1 1 2 LEU H H -4.957 10.524 -0.543 1.00 . A A . 2 LEU H 1 1
3 708 1 1 2 LEU HA H -3.806 9.932 1.863 1.00 . A A . 2 LEU HA 1 1
3 709 1 1 2 LEU HB2 H -5.952 8.792 2.890 1.00 . A A . 2 LEU HB2 1 1
3 710 1 1 2 LEU HB3 H -5.484 10.433 3.301 1.00 . A A . 2 LEU HB3 1 1
3 711 1 1 2 LEU HD11 H -8.723 9.243 3.133 1.00 . A A . 2 LEU HD11 1 1
3 712 1 1 2 LEU HD12 H -7.772 8.238 2.039 1.00 . A A . 2 LEU HD12 1 1
3 713 1 1 2 LEU HD13 H -8.999 9.328 1.392 1.00 . A A . 2 LEU HD13 1 1
3 714 1 1 2 LEU HD21 H -7.588 12.401 2.240 1.00 . A A . 2 LEU HD21 1 1
3 715 1 1 2 LEU HD22 H -6.968 11.640 3.705 1.00 . A A . 2 LEU HD22 1 1
3 716 1 1 2 LEU HD23 H -8.643 11.382 3.222 1.00 . A A . 2 LEU HD23 1 1
3 717 1 1 2 LEU HG H -7.155 10.598 1.012 1.00 . A A . 2 LEU HG 1 1
3 718 1 1 2 LEU N N -4.982 10.778 0.403 1.00 . A A . 2 LEU N 1 1
3 719 1 1 2 LEU O O -4.023 7.488 1.222 1.00 . A A . 2 LEU O 1 1
3 720 1 1 3 TYR C C -4.297 6.427 -1.315 1.00 . A A . 3 TYR C 1 1
3 721 1 1 3 TYR CA C -5.679 6.922 -0.916 1.00 . A A . 3 TYR CA 1 1
3 722 1 1 3 TYR CB C -6.569 7.046 -2.151 1.00 . A A . 3 TYR CB 1 1
3 723 1 1 3 TYR CD1 C -4.931 7.980 -3.827 1.00 . A A . 3 TYR CD1 1 1
3 724 1 1 3 TYR CD2 C -6.881 9.256 -3.324 1.00 . A A . 3 TYR CD2 1 1
3 725 1 1 3 TYR CE1 C -4.518 8.954 -4.717 1.00 . A A . 3 TYR CE1 1 1
3 726 1 1 3 TYR CE2 C -6.474 10.236 -4.212 1.00 . A A . 3 TYR CE2 1 1
3 727 1 1 3 TYR CG C -6.118 8.115 -3.117 1.00 . A A . 3 TYR CG 1 1
3 728 1 1 3 TYR CZ C -5.294 10.079 -4.906 1.00 . A A . 3 TYR CZ 1 1
3 729 1 1 3 TYR H H -6.144 8.937 -0.511 1.00 . A A . 3 TYR H 1 1
3 730 1 1 3 TYR HA H -6.113 6.216 -0.237 1.00 . A A . 3 TYR HA 1 1
3 731 1 1 3 TYR HB2 H -6.574 6.106 -2.679 1.00 . A A . 3 TYR HB2 1 1
3 732 1 1 3 TYR HB3 H -7.576 7.284 -1.837 1.00 . A A . 3 TYR HB3 1 1
3 733 1 1 3 TYR HD1 H -4.325 7.098 -3.677 1.00 . A A . 3 TYR HD1 1 1
3 734 1 1 3 TYR HD2 H -7.806 9.377 -2.779 1.00 . A A . 3 TYR HD2 1 1
3 735 1 1 3 TYR HE1 H -3.592 8.833 -5.261 1.00 . A A . 3 TYR HE1 1 1
3 736 1 1 3 TYR HE2 H -7.080 11.118 -4.359 1.00 . A A . 3 TYR HE2 1 1
3 737 1 1 3 TYR HH H -4.815 11.892 -5.334 1.00 . A A . 3 TYR HH 1 1
3 738 1 1 3 TYR N N -5.586 8.195 -0.223 1.00 . A A . 3 TYR N 1 1
3 739 1 1 3 TYR O O -4.093 5.236 -1.545 1.00 . A A . 3 TYR O 1 1
3 740 1 1 3 TYR OH O -4.888 11.050 -5.790 1.00 . A A . 3 TYR OH 1 1
3 741 1 1 4 LYS C C -1.265 6.397 -0.570 1.00 . A A . 4 LYS C 1 1
3 742 1 1 4 LYS CA C -1.992 7.019 -1.750 1.00 . A A . 4 LYS CA 1 1
3 743 1 1 4 LYS CB C -1.255 8.263 -2.245 1.00 . A A . 4 LYS CB 1 1
3 744 1 1 4 LYS CD C -2.108 10.598 -1.878 1.00 . A A . 4 LYS CD 1 1
3 745 1 1 4 LYS CE C -2.130 11.796 -0.943 1.00 . A A . 4 LYS CE 1 1
3 746 1 1 4 LYS CG C -1.328 9.435 -1.281 1.00 . A A . 4 LYS CG 1 1
3 747 1 1 4 LYS H H -3.578 8.287 -1.191 1.00 . A A . 4 LYS H 1 1
3 748 1 1 4 LYS HA H -2.038 6.293 -2.541 1.00 . A A . 4 LYS HA 1 1
3 749 1 1 4 LYS HB2 H -0.217 8.015 -2.402 1.00 . A A . 4 LYS HB2 1 1
3 750 1 1 4 LYS HB3 H -1.687 8.571 -3.185 1.00 . A A . 4 LYS HB3 1 1
3 751 1 1 4 LYS HD2 H -1.644 10.889 -2.808 1.00 . A A . 4 LYS HD2 1 1
3 752 1 1 4 LYS HD3 H -3.123 10.280 -2.064 1.00 . A A . 4 LYS HD3 1 1
3 753 1 1 4 LYS HE2 H -2.952 11.684 -0.250 1.00 . A A . 4 LYS HE2 1 1
3 754 1 1 4 LYS HE3 H -1.199 11.828 -0.396 1.00 . A A . 4 LYS HE3 1 1
3 755 1 1 4 LYS HG2 H -1.819 9.114 -0.375 1.00 . A A . 4 LYS HG2 1 1
3 756 1 1 4 LYS HG3 H -0.324 9.765 -1.053 1.00 . A A . 4 LYS HG3 1 1
3 757 1 1 4 LYS HZ1 H -1.585 13.147 -2.442 1.00 . A A . 4 LYS HZ1 1 1
3 758 1 1 4 LYS HZ2 H -2.183 13.883 -1.042 1.00 . A A . 4 LYS HZ2 1 1
3 759 1 1 4 LYS HZ3 H -3.245 13.119 -2.114 1.00 . A A . 4 LYS HZ3 1 1
3 760 1 1 4 LYS N N -3.352 7.354 -1.389 1.00 . A A . 4 LYS N 1 1
3 761 1 1 4 LYS NZ N -2.298 13.075 -1.687 1.00 . A A . 4 LYS NZ 1 1
3 762 1 1 4 LYS O O -0.338 5.612 -0.748 1.00 . A A . 4 LYS O 1 1
3 763 1 1 5 LYS C C -1.534 4.715 1.964 1.00 . A A . 5 LYS C 1 1
3 764 1 1 5 LYS CA C -1.104 6.164 1.833 1.00 . A A . 5 LYS CA 1 1
3 765 1 1 5 LYS CB C -1.476 6.975 3.083 1.00 . A A . 5 LYS CB 1 1
3 766 1 1 5 LYS CD C -3.604 8.002 3.939 1.00 . A A . 5 LYS CD 1 1
3 767 1 1 5 LYS CE C -3.219 8.553 5.302 1.00 . A A . 5 LYS CE 1 1
3 768 1 1 5 LYS CG C -2.872 6.708 3.628 1.00 . A A . 5 LYS CG 1 1
3 769 1 1 5 LYS H H -2.466 7.332 0.723 1.00 . A A . 5 LYS H 1 1
3 770 1 1 5 LYS HA H -0.031 6.192 1.703 1.00 . A A . 5 LYS HA 1 1
3 771 1 1 5 LYS HB2 H -0.765 6.750 3.864 1.00 . A A . 5 LYS HB2 1 1
3 772 1 1 5 LYS HB3 H -1.404 8.025 2.842 1.00 . A A . 5 LYS HB3 1 1
3 773 1 1 5 LYS HD2 H -3.353 8.731 3.185 1.00 . A A . 5 LYS HD2 1 1
3 774 1 1 5 LYS HD3 H -4.667 7.814 3.922 1.00 . A A . 5 LYS HD3 1 1
3 775 1 1 5 LYS HE2 H -4.045 8.406 5.981 1.00 . A A . 5 LYS HE2 1 1
3 776 1 1 5 LYS HE3 H -2.356 8.013 5.666 1.00 . A A . 5 LYS HE3 1 1
3 777 1 1 5 LYS HG2 H -3.439 6.159 2.897 1.00 . A A . 5 LYS HG2 1 1
3 778 1 1 5 LYS HG3 H -2.790 6.126 4.533 1.00 . A A . 5 LYS HG3 1 1
3 779 1 1 5 LYS HZ1 H -3.282 10.492 6.073 1.00 . A A . 5 LYS HZ1 1 1
3 780 1 1 5 LYS HZ2 H -3.299 10.427 4.384 1.00 . A A . 5 LYS HZ2 1 1
3 781 1 1 5 LYS HZ3 H -1.861 10.138 5.227 1.00 . A A . 5 LYS HZ3 1 1
3 782 1 1 5 LYS N N -1.707 6.725 0.639 1.00 . A A . 5 LYS N 1 1
3 783 1 1 5 LYS NZ N -2.893 10.004 5.243 1.00 . A A . 5 LYS NZ 1 1
3 784 1 1 5 LYS O O -0.726 3.838 2.285 1.00 . A A . 5 LYS O 1 1
3 785 1 1 6 PHE C C -2.719 2.291 0.565 1.00 . A A . 6 PHE C 1 1
3 786 1 1 6 PHE CA C -3.268 3.078 1.748 1.00 . A A . 6 PHE CA 1 1
3 787 1 1 6 PHE CB C -4.799 2.969 1.884 1.00 . A A . 6 PHE CB 1 1
3 788 1 1 6 PHE CD1 C -5.356 3.019 -0.591 1.00 . A A . 6 PHE CD1 1 1
3 789 1 1 6 PHE CD2 C -6.755 4.199 0.937 1.00 . A A . 6 PHE CD2 1 1
3 790 1 1 6 PHE CE1 C -6.168 3.421 -1.636 1.00 . A A . 6 PHE CE1 1 1
3 791 1 1 6 PHE CE2 C -7.566 4.601 -0.103 1.00 . A A . 6 PHE CE2 1 1
3 792 1 1 6 PHE CG C -5.640 3.408 0.711 1.00 . A A . 6 PHE CG 1 1
3 793 1 1 6 PHE CZ C -7.271 4.213 -1.391 1.00 . A A . 6 PHE CZ 1 1
3 794 1 1 6 PHE H H -3.418 5.170 1.402 1.00 . A A . 6 PHE H 1 1
3 795 1 1 6 PHE HA H -2.819 2.665 2.637 1.00 . A A . 6 PHE HA 1 1
3 796 1 1 6 PHE HB2 H -5.050 1.942 2.082 1.00 . A A . 6 PHE HB2 1 1
3 797 1 1 6 PHE HB3 H -5.100 3.567 2.732 1.00 . A A . 6 PHE HB3 1 1
3 798 1 1 6 PHE HD1 H -4.498 2.399 -0.789 1.00 . A A . 6 PHE HD1 1 1
3 799 1 1 6 PHE HD2 H -6.988 4.505 1.946 1.00 . A A . 6 PHE HD2 1 1
3 800 1 1 6 PHE HE1 H -5.943 3.112 -2.645 1.00 . A A . 6 PHE HE1 1 1
3 801 1 1 6 PHE HE2 H -8.427 5.223 0.090 1.00 . A A . 6 PHE HE2 1 1
3 802 1 1 6 PHE HZ H -7.901 4.530 -2.207 1.00 . A A . 6 PHE HZ 1 1
3 803 1 1 6 PHE N N -2.805 4.446 1.679 1.00 . A A . 6 PHE N 1 1
3 804 1 1 6 PHE O O -2.618 1.061 0.610 1.00 . A A . 6 PHE O 1 1
3 805 1 1 7 LYS C C -0.307 1.909 -1.274 1.00 . A A . 7 LYS C 1 1
3 806 1 1 7 LYS CA C -1.703 2.390 -1.640 1.00 . A A . 7 LYS CA 1 1
3 807 1 1 7 LYS CB C -1.639 3.369 -2.814 1.00 . A A . 7 LYS CB 1 1
3 808 1 1 7 LYS CD C -3.816 2.588 -3.794 1.00 . A A . 7 LYS CD 1 1
3 809 1 1 7 LYS CE C -4.105 1.095 -3.754 1.00 . A A . 7 LYS CE 1 1
3 810 1 1 7 LYS CG C -2.348 2.869 -4.063 1.00 . A A . 7 LYS CG 1 1
3 811 1 1 7 LYS H H -2.365 3.991 -0.437 1.00 . A A . 7 LYS H 1 1
3 812 1 1 7 LYS HA H -2.304 1.539 -1.909 1.00 . A A . 7 LYS HA 1 1
3 813 1 1 7 LYS HB2 H -2.095 4.300 -2.515 1.00 . A A . 7 LYS HB2 1 1
3 814 1 1 7 LYS HB3 H -0.603 3.548 -3.063 1.00 . A A . 7 LYS HB3 1 1
3 815 1 1 7 LYS HD2 H -4.083 3.022 -2.844 1.00 . A A . 7 LYS HD2 1 1
3 816 1 1 7 LYS HD3 H -4.408 3.040 -4.577 1.00 . A A . 7 LYS HD3 1 1
3 817 1 1 7 LYS HE2 H -4.100 0.713 -4.762 1.00 . A A . 7 LYS HE2 1 1
3 818 1 1 7 LYS HE3 H -3.332 0.605 -3.182 1.00 . A A . 7 LYS HE3 1 1
3 819 1 1 7 LYS HG2 H -2.273 3.622 -4.833 1.00 . A A . 7 LYS HG2 1 1
3 820 1 1 7 LYS HG3 H -1.871 1.960 -4.398 1.00 . A A . 7 LYS HG3 1 1
3 821 1 1 7 LYS HZ1 H -5.658 -0.203 -3.242 1.00 . A A . 7 LYS HZ1 1 1
3 822 1 1 7 LYS HZ2 H -6.168 1.371 -3.592 1.00 . A A . 7 LYS HZ2 1 1
3 823 1 1 7 LYS HZ3 H -5.405 1.040 -2.120 1.00 . A A . 7 LYS HZ3 1 1
3 824 1 1 7 LYS N N -2.303 3.015 -0.475 1.00 . A A . 7 LYS N 1 1
3 825 1 1 7 LYS NZ N -5.426 0.805 -3.133 1.00 . A A . 7 LYS NZ 1 1
3 826 1 1 7 LYS O O 0.174 0.896 -1.785 1.00 . A A . 7 LYS O 1 1
3 827 1 1 8 LYS C C 1.578 0.887 0.726 1.00 . A A . 8 LYS C 1 1
3 828 1 1 8 LYS CA C 1.644 2.272 0.136 1.00 . A A . 8 LYS CA 1 1
3 829 1 1 8 LYS CB C 2.106 3.264 1.205 1.00 . A A . 8 LYS CB 1 1
3 830 1 1 8 LYS CD C 2.261 5.091 -0.499 1.00 . A A . 8 LYS CD 1 1
3 831 1 1 8 LYS CE C 3.247 5.465 -1.596 1.00 . A A . 8 LYS CE 1 1
3 832 1 1 8 LYS CG C 2.948 4.401 0.664 1.00 . A A . 8 LYS CG 1 1
3 833 1 1 8 LYS H H -0.139 3.404 0.042 1.00 . A A . 8 LYS H 1 1
3 834 1 1 8 LYS HA H 2.324 2.283 -0.689 1.00 . A A . 8 LYS HA 1 1
3 835 1 1 8 LYS HB2 H 1.236 3.690 1.678 1.00 . A A . 8 LYS HB2 1 1
3 836 1 1 8 LYS HB3 H 2.686 2.735 1.945 1.00 . A A . 8 LYS HB3 1 1
3 837 1 1 8 LYS HD2 H 1.517 4.424 -0.908 1.00 . A A . 8 LYS HD2 1 1
3 838 1 1 8 LYS HD3 H 1.780 5.987 -0.138 1.00 . A A . 8 LYS HD3 1 1
3 839 1 1 8 LYS HE2 H 4.049 6.040 -1.158 1.00 . A A . 8 LYS HE2 1 1
3 840 1 1 8 LYS HE3 H 3.648 4.558 -2.028 1.00 . A A . 8 LYS HE3 1 1
3 841 1 1 8 LYS HG2 H 3.107 5.120 1.453 1.00 . A A . 8 LYS HG2 1 1
3 842 1 1 8 LYS HG3 H 3.897 4.009 0.331 1.00 . A A . 8 LYS HG3 1 1
3 843 1 1 8 LYS HZ1 H 2.802 7.282 -2.522 1.00 . A A . 8 LYS HZ1 1 1
3 844 1 1 8 LYS HZ2 H 1.573 6.127 -2.657 1.00 . A A . 8 LYS HZ2 1 1
3 845 1 1 8 LYS HZ3 H 2.971 5.989 -3.599 1.00 . A A . 8 LYS HZ3 1 1
3 846 1 1 8 LYS N N 0.319 2.630 -0.348 1.00 . A A . 8 LYS N 1 1
3 847 1 1 8 LYS NZ N 2.603 6.272 -2.669 1.00 . A A . 8 LYS NZ 1 1
3 848 1 1 8 LYS O O 2.358 -0.016 0.392 1.00 . A A . 8 LYS O 1 1
3 849 1 1 9 LYS C C 0.000 -1.589 1.175 1.00 . A A . 9 LYS C 1 1
3 850 1 1 9 LYS CA C 0.360 -0.552 2.225 1.00 . A A . 9 LYS CA 1 1
3 851 1 1 9 LYS CB C -0.739 -0.444 3.283 1.00 . A A . 9 LYS CB 1 1
3 852 1 1 9 LYS CD C -1.880 1.384 4.577 1.00 . A A . 9 LYS CD 1 1
3 853 1 1 9 LYS CE C -2.442 0.843 5.882 1.00 . A A . 9 LYS CE 1 1
3 854 1 1 9 LYS CG C -0.553 0.731 4.231 1.00 . A A . 9 LYS CG 1 1
3 855 1 1 9 LYS H H 0.002 1.492 1.777 1.00 . A A . 9 LYS H 1 1
3 856 1 1 9 LYS HA H 1.282 -0.853 2.691 1.00 . A A . 9 LYS HA 1 1
3 857 1 1 9 LYS HB2 H -1.693 -0.331 2.785 1.00 . A A . 9 LYS HB2 1 1
3 858 1 1 9 LYS HB3 H -0.752 -1.351 3.867 1.00 . A A . 9 LYS HB3 1 1
3 859 1 1 9 LYS HD2 H -1.732 2.449 4.672 1.00 . A A . 9 LYS HD2 1 1
3 860 1 1 9 LYS HD3 H -2.583 1.186 3.782 1.00 . A A . 9 LYS HD3 1 1
3 861 1 1 9 LYS HE2 H -1.662 0.306 6.400 1.00 . A A . 9 LYS HE2 1 1
3 862 1 1 9 LYS HE3 H -2.773 1.673 6.490 1.00 . A A . 9 LYS HE3 1 1
3 863 1 1 9 LYS HG2 H -0.091 0.376 5.141 1.00 . A A . 9 LYS HG2 1 1
3 864 1 1 9 LYS HG3 H 0.087 1.463 3.762 1.00 . A A . 9 LYS HG3 1 1
3 865 1 1 9 LYS HZ1 H -3.608 -0.818 6.380 1.00 . A A . 9 LYS HZ1 1 1
3 866 1 1 9 LYS HZ2 H -3.507 -0.526 4.717 1.00 . A A . 9 LYS HZ2 1 1
3 867 1 1 9 LYS HZ3 H -4.484 0.454 5.688 1.00 . A A . 9 LYS HZ3 1 1
3 868 1 1 9 LYS N N 0.596 0.727 1.588 1.00 . A A . 9 LYS N 1 1
3 869 1 1 9 LYS NZ N -3.590 -0.077 5.651 1.00 . A A . 9 LYS NZ 1 1
3 870 1 1 9 LYS O O 0.200 -2.788 1.373 1.00 . A A . 9 LYS O 1 1
3 871 1 1 10 LEU C C 0.437 -2.357 -1.828 1.00 . A A . 10 LEU C 1 1
3 872 1 1 10 LEU CA C -0.826 -2.004 -1.060 1.00 . A A . 10 LEU CA 1 1
3 873 1 1 10 LEU CB C -1.855 -1.359 -1.987 1.00 . A A . 10 LEU CB 1 1
3 874 1 1 10 LEU CD1 C -3.843 -2.041 -3.356 1.00 . A A . 10 LEU CD1 1 1
3 875 1 1 10 LEU CD2 C -1.566 -1.996 -4.394 1.00 . A A . 10 LEU CD2 1 1
3 876 1 1 10 LEU CG C -2.355 -2.257 -3.119 1.00 . A A . 10 LEU CG 1 1
3 877 1 1 10 LEU H H -0.595 -0.145 -0.080 1.00 . A A . 10 LEU H 1 1
3 878 1 1 10 LEU HA H -1.233 -2.910 -0.637 1.00 . A A . 10 LEU HA 1 1
3 879 1 1 10 LEU HB2 H -2.703 -1.054 -1.392 1.00 . A A . 10 LEU HB2 1 1
3 880 1 1 10 LEU HB3 H -1.411 -0.479 -2.428 1.00 . A A . 10 LEU HB3 1 1
3 881 1 1 10 LEU HD11 H -4.288 -1.598 -2.477 1.00 . A A . 10 LEU HD11 1 1
3 882 1 1 10 LEU HD12 H -4.315 -2.990 -3.558 1.00 . A A . 10 LEU HD12 1 1
3 883 1 1 10 LEU HD13 H -3.980 -1.381 -4.201 1.00 . A A . 10 LEU HD13 1 1
3 884 1 1 10 LEU HD21 H -2.217 -2.097 -5.249 1.00 . A A . 10 LEU HD21 1 1
3 885 1 1 10 LEU HD22 H -0.758 -2.710 -4.471 1.00 . A A . 10 LEU HD22 1 1
3 886 1 1 10 LEU HD23 H -1.159 -0.996 -4.368 1.00 . A A . 10 LEU HD23 1 1
3 887 1 1 10 LEU HG H -2.209 -3.290 -2.841 1.00 . A A . 10 LEU HG 1 1
3 888 1 1 10 LEU N N -0.489 -1.115 0.035 1.00 . A A . 10 LEU N 1 1
3 889 1 1 10 LEU O O 0.444 -3.276 -2.646 1.00 . A A . 10 LEU O 1 1
3 890 1 1 11 LEU C C 3.351 -3.187 -1.559 1.00 . A A . 11 LEU C 1 1
3 891 1 1 11 LEU CA C 2.796 -1.918 -2.161 1.00 . A A . 11 LEU CA 1 1
3 892 1 1 11 LEU CB C 3.773 -0.765 -1.951 1.00 . A A . 11 LEU CB 1 1
3 893 1 1 11 LEU CD1 C 4.233 1.695 -1.953 1.00 . A A . 11 LEU CD1 1 1
3 894 1 1 11 LEU CD2 C 2.844 0.687 -3.769 1.00 . A A . 11 LEU CD2 1 1
3 895 1 1 11 LEU CG C 3.218 0.614 -2.297 1.00 . A A . 11 LEU CG 1 1
3 896 1 1 11 LEU H H 1.466 -0.944 -0.837 1.00 . A A . 11 LEU H 1 1
3 897 1 1 11 LEU HA H 2.626 -2.068 -3.217 1.00 . A A . 11 LEU HA 1 1
3 898 1 1 11 LEU HB2 H 4.075 -0.763 -0.913 1.00 . A A . 11 LEU HB2 1 1
3 899 1 1 11 LEU HB3 H 4.644 -0.943 -2.563 1.00 . A A . 11 LEU HB3 1 1
3 900 1 1 11 LEU HD11 H 5.210 1.395 -2.299 1.00 . A A . 11 LEU HD11 1 1
3 901 1 1 11 LEU HD12 H 4.257 1.839 -0.882 1.00 . A A . 11 LEU HD12 1 1
3 902 1 1 11 LEU HD13 H 3.948 2.618 -2.433 1.00 . A A . 11 LEU HD13 1 1
3 903 1 1 11 LEU HD21 H 2.667 -0.309 -4.146 1.00 . A A . 11 LEU HD21 1 1
3 904 1 1 11 LEU HD22 H 3.652 1.143 -4.322 1.00 . A A . 11 LEU HD22 1 1
3 905 1 1 11 LEU HD23 H 1.948 1.280 -3.885 1.00 . A A . 11 LEU HD23 1 1
3 906 1 1 11 LEU HG H 2.324 0.788 -1.713 1.00 . A A . 11 LEU HG 1 1
3 907 1 1 11 LEU N N 1.521 -1.644 -1.527 1.00 . A A . 11 LEU N 1 1
3 908 1 1 11 LEU O O 3.748 -4.112 -2.264 1.00 . A A . 11 LEU O 1 1
3 909 1 1 12 LYS C C 2.890 -5.587 0.101 1.00 . A A . 12 LYS C 1 1
3 910 1 1 12 LYS CA C 3.782 -4.412 0.480 1.00 . A A . 12 LYS CA 1 1
3 911 1 1 12 LYS CB C 3.779 -4.146 2.000 1.00 . A A . 12 LYS CB 1 1
3 912 1 1 12 LYS CD C 1.552 -4.770 3.009 1.00 . A A . 12 LYS CD 1 1
3 913 1 1 12 LYS CE C 0.786 -5.804 3.822 1.00 . A A . 12 LYS CE 1 1
3 914 1 1 12 LYS CG C 3.013 -5.163 2.840 1.00 . A A . 12 LYS CG 1 1
3 915 1 1 12 LYS H H 2.963 -2.467 0.269 1.00 . A A . 12 LYS H 1 1
3 916 1 1 12 LYS HA H 4.788 -4.631 0.152 1.00 . A A . 12 LYS HA 1 1
3 917 1 1 12 LYS HB2 H 4.801 -4.131 2.347 1.00 . A A . 12 LYS HB2 1 1
3 918 1 1 12 LYS HB3 H 3.342 -3.172 2.174 1.00 . A A . 12 LYS HB3 1 1
3 919 1 1 12 LYS HD2 H 1.501 -3.818 3.517 1.00 . A A . 12 LYS HD2 1 1
3 920 1 1 12 LYS HD3 H 1.099 -4.685 2.033 1.00 . A A . 12 LYS HD3 1 1
3 921 1 1 12 LYS HE2 H 1.250 -6.770 3.679 1.00 . A A . 12 LYS HE2 1 1
3 922 1 1 12 LYS HE3 H 0.838 -5.532 4.866 1.00 . A A . 12 LYS HE3 1 1
3 923 1 1 12 LYS HG2 H 3.061 -6.128 2.363 1.00 . A A . 12 LYS HG2 1 1
3 924 1 1 12 LYS HG3 H 3.473 -5.221 3.816 1.00 . A A . 12 LYS HG3 1 1
3 925 1 1 12 LYS HZ1 H -1.214 -5.211 3.957 1.00 . A A . 12 LYS HZ1 1 1
3 926 1 1 12 LYS HZ2 H -1.008 -6.850 3.596 1.00 . A A . 12 LYS HZ2 1 1
3 927 1 1 12 LYS HZ3 H -0.740 -5.681 2.402 1.00 . A A . 12 LYS HZ3 1 1
3 928 1 1 12 LYS N N 3.327 -3.235 -0.234 1.00 . A A . 12 LYS N 1 1
3 929 1 1 12 LYS NZ N -0.644 -5.892 3.415 1.00 . A A . 12 LYS NZ 1 1
3 930 1 1 12 LYS O O 3.341 -6.732 0.022 1.00 . A A . 12 LYS O 1 1
3 931 1 1 13 SER C C 0.893 -6.655 -2.042 1.00 . A A . 13 SER C 1 1
3 932 1 1 13 SER CA C 0.674 -6.300 -0.580 1.00 . A A . 13 SER CA 1 1
3 933 1 1 13 SER CB C -0.759 -5.807 -0.372 1.00 . A A . 13 SER CB 1 1
3 934 1 1 13 SER H H 1.324 -4.345 -0.117 1.00 . A A . 13 SER H 1 1
3 935 1 1 13 SER HA H 0.847 -7.182 0.023 1.00 . A A . 13 SER HA 1 1
3 936 1 1 13 SER HB2 H -1.425 -6.654 -0.307 1.00 . A A . 13 SER HB2 1 1
3 937 1 1 13 SER HB3 H -0.811 -5.235 0.543 1.00 . A A . 13 SER HB3 1 1
3 938 1 1 13 SER HG H -1.364 -5.526 -2.216 1.00 . A A . 13 SER HG 1 1
3 939 1 1 13 SER N N 1.622 -5.283 -0.171 1.00 . A A . 13 SER N 1 1
3 940 1 1 13 SER O O 0.564 -7.749 -2.478 1.00 . A A . 13 SER O 1 1
3 941 1 1 13 SER OG O -1.176 -4.982 -1.448 1.00 . A A . 13 SER OG 1 1
3 942 1 1 14 LEU C C 2.825 -7.015 -4.346 1.00 . A A . 14 LEU C 1 1
3 943 1 1 14 LEU CA C 1.726 -5.971 -4.203 1.00 . A A . 14 LEU CA 1 1
3 944 1 1 14 LEU CB C 2.096 -4.656 -4.913 1.00 . A A . 14 LEU CB 1 1
3 945 1 1 14 LEU CD1 C 3.273 -3.884 -6.996 1.00 . A A . 14 LEU CD1 1 1
3 946 1 1 14 LEU CD2 C 4.530 -4.026 -4.845 1.00 . A A . 14 LEU CD2 1 1
3 947 1 1 14 LEU CG C 3.424 -4.643 -5.687 1.00 . A A . 14 LEU CG 1 1
3 948 1 1 14 LEU H H 1.714 -4.867 -2.401 1.00 . A A . 14 LEU H 1 1
3 949 1 1 14 LEU HA H 0.819 -6.365 -4.637 1.00 . A A . 14 LEU HA 1 1
3 950 1 1 14 LEU HB2 H 1.303 -4.421 -5.607 1.00 . A A . 14 LEU HB2 1 1
3 951 1 1 14 LEU HB3 H 2.136 -3.877 -4.168 1.00 . A A . 14 LEU HB3 1 1
3 952 1 1 14 LEU HD11 H 2.522 -4.360 -7.605 1.00 . A A . 14 LEU HD11 1 1
3 953 1 1 14 LEU HD12 H 4.218 -3.883 -7.523 1.00 . A A . 14 LEU HD12 1 1
3 954 1 1 14 LEU HD13 H 2.976 -2.865 -6.791 1.00 . A A . 14 LEU HD13 1 1
3 955 1 1 14 LEU HD21 H 4.142 -3.173 -4.308 1.00 . A A . 14 LEU HD21 1 1
3 956 1 1 14 LEU HD22 H 5.338 -3.708 -5.489 1.00 . A A . 14 LEU HD22 1 1
3 957 1 1 14 LEU HD23 H 4.897 -4.757 -4.141 1.00 . A A . 14 LEU HD23 1 1
3 958 1 1 14 LEU HG H 3.710 -5.655 -5.926 1.00 . A A . 14 LEU HG 1 1
3 959 1 1 14 LEU N N 1.461 -5.726 -2.797 1.00 . A A . 14 LEU N 1 1
3 960 1 1 14 LEU O O 2.871 -7.755 -5.329 1.00 . A A . 14 LEU O 1 1
3 961 1 1 15 LYS C C 4.332 -9.422 -2.971 1.00 . A A . 15 LYS C 1 1
3 962 1 1 15 LYS CA C 4.803 -8.026 -3.373 1.00 . A A . 15 LYS CA 1 1
3 963 1 1 15 LYS CB C 5.915 -7.571 -2.429 1.00 . A A . 15 LYS CB 1 1
3 964 1 1 15 LYS CD C 6.942 -9.576 -1.309 1.00 . A A . 15 LYS CD 1 1
3 965 1 1 15 LYS CE C 8.287 -10.045 -0.770 1.00 . A A . 15 LYS CE 1 1
3 966 1 1 15 LYS CG C 7.108 -8.518 -2.391 1.00 . A A . 15 LYS CG 1 1
3 967 1 1 15 LYS H H 3.624 -6.454 -2.593 1.00 . A A . 15 LYS H 1 1
3 968 1 1 15 LYS HA H 5.192 -8.067 -4.378 1.00 . A A . 15 LYS HA 1 1
3 969 1 1 15 LYS HB2 H 6.262 -6.596 -2.741 1.00 . A A . 15 LYS HB2 1 1
3 970 1 1 15 LYS HB3 H 5.512 -7.497 -1.430 1.00 . A A . 15 LYS HB3 1 1
3 971 1 1 15 LYS HD2 H 6.364 -9.157 -0.496 1.00 . A A . 15 LYS HD2 1 1
3 972 1 1 15 LYS HD3 H 6.418 -10.422 -1.727 1.00 . A A . 15 LYS HD3 1 1
3 973 1 1 15 LYS HE2 H 8.750 -9.231 -0.228 1.00 . A A . 15 LYS HE2 1 1
3 974 1 1 15 LYS HE3 H 8.121 -10.874 -0.095 1.00 . A A . 15 LYS HE3 1 1
3 975 1 1 15 LYS HG2 H 7.195 -9.009 -3.349 1.00 . A A . 15 LYS HG2 1 1
3 976 1 1 15 LYS HG3 H 8.004 -7.947 -2.192 1.00 . A A . 15 LYS HG3 1 1
3 977 1 1 15 LYS HZ1 H 9.553 -11.446 -1.669 1.00 . A A . 15 LYS HZ1 1 1
3 978 1 1 15 LYS HZ2 H 10.017 -9.839 -1.924 1.00 . A A . 15 LYS HZ2 1 1
3 979 1 1 15 LYS HZ3 H 8.702 -10.481 -2.770 1.00 . A A . 15 LYS HZ3 1 1
3 980 1 1 15 LYS N N 3.708 -7.072 -3.355 1.00 . A A . 15 LYS N 1 1
3 981 1 1 15 LYS NZ N 9.204 -10.484 -1.859 1.00 . A A . 15 LYS NZ 1 1
3 982 1 1 15 LYS O O 4.321 -10.345 -3.787 1.00 . A A . 15 LYS O 1 1
3 983 1 1 16 ARG C C 2.028 -11.081 -1.269 1.00 . A A . 16 ARG C 1 1
3 984 1 1 16 ARG CA C 3.544 -10.866 -1.172 1.00 . A A . 16 ARG CA 1 1
3 985 1 1 16 ARG CB C 4.002 -11.018 0.283 1.00 . A A . 16 ARG CB 1 1
3 986 1 1 16 ARG CD C 3.651 -13.511 -0.052 1.00 . A A . 16 ARG CD 1 1
3 987 1 1 16 ARG CG C 3.628 -12.348 0.932 1.00 . A A . 16 ARG CG 1 1
3 988 1 1 16 ARG CZ C 5.210 -15.250 -0.840 1.00 . A A . 16 ARG CZ 1 1
3 989 1 1 16 ARG H H 4.033 -8.803 -1.089 1.00 . A A . 16 ARG H 1 1
3 990 1 1 16 ARG HA H 4.032 -11.626 -1.762 1.00 . A A . 16 ARG HA 1 1
3 991 1 1 16 ARG HB2 H 5.076 -10.919 0.320 1.00 . A A . 16 ARG HB2 1 1
3 992 1 1 16 ARG HB3 H 3.558 -10.225 0.867 1.00 . A A . 16 ARG HB3 1 1
3 993 1 1 16 ARG HD2 H 2.887 -14.217 0.234 1.00 . A A . 16 ARG HD2 1 1
3 994 1 1 16 ARG HD3 H 3.433 -13.136 -1.040 1.00 . A A . 16 ARG HD3 1 1
3 995 1 1 16 ARG HE H 5.649 -13.850 0.515 1.00 . A A . 16 ARG HE 1 1
3 996 1 1 16 ARG HG2 H 4.333 -12.557 1.723 1.00 . A A . 16 ARG HG2 1 1
3 997 1 1 16 ARG HG3 H 2.635 -12.263 1.350 1.00 . A A . 16 ARG HG3 1 1
3 998 1 1 16 ARG HH11 H 3.380 -15.302 -1.700 1.00 . A A . 16 ARG HH11 1 1
3 999 1 1 16 ARG HH12 H 4.485 -16.526 -2.230 1.00 . A A . 16 ARG HH12 1 1
3 1000 1 1 16 ARG HH21 H 7.107 -15.472 -0.177 1.00 . A A . 16 ARG HH21 1 1
3 1001 1 1 16 ARG HH22 H 6.596 -16.624 -1.365 1.00 . A A . 16 ARG HH22 1 1
3 1002 1 1 16 ARG N N 3.979 -9.574 -1.698 1.00 . A A . 16 ARG N 1 1
3 1003 1 1 16 ARG NE N 4.945 -14.193 -0.074 1.00 . A A . 16 ARG NE 1 1
3 1004 1 1 16 ARG NH1 N 4.282 -15.732 -1.656 1.00 . A A . 16 ARG NH1 1 1
3 1005 1 1 16 ARG NH2 N 6.402 -15.829 -0.789 1.00 . A A . 16 ARG NH2 1 1
3 1006 1 1 16 ARG O O 1.524 -12.112 -0.832 1.00 . A A . 16 ARG O 1 1
3 1007 1 1 17 LEU C C -0.833 -9.854 -0.608 1.00 . A A . 17 LEU C 1 1
3 1008 1 1 17 LEU CA C -0.161 -10.206 -1.938 1.00 . A A . 17 LEU CA 1 1
3 1009 1 1 17 LEU CB C -0.593 -11.603 -2.431 1.00 . A A . 17 LEU CB 1 1
3 1010 1 1 17 LEU CD1 C -2.527 -12.642 -1.198 1.00 . A A . 17 LEU CD1 1 1
3 1011 1 1 17 LEU CD2 C -0.487 -13.997 -1.687 1.00 . A A . 17 LEU CD2 1 1
3 1012 1 1 17 LEU CG C -1.013 -12.610 -1.350 1.00 . A A . 17 LEU CG 1 1
3 1013 1 1 17 LEU H H 1.751 -9.299 -2.135 1.00 . A A . 17 LEU H 1 1
3 1014 1 1 17 LEU HA H -0.472 -9.476 -2.673 1.00 . A A . 17 LEU HA 1 1
3 1015 1 1 17 LEU HB2 H -1.425 -11.475 -3.107 1.00 . A A . 17 LEU HB2 1 1
3 1016 1 1 17 LEU HB3 H 0.231 -12.029 -2.985 1.00 . A A . 17 LEU HB3 1 1
3 1017 1 1 17 LEU HD11 H -2.783 -12.722 -0.151 1.00 . A A . 17 LEU HD11 1 1
3 1018 1 1 17 LEU HD12 H -2.922 -13.494 -1.732 1.00 . A A . 17 LEU HD12 1 1
3 1019 1 1 17 LEU HD13 H -2.948 -11.735 -1.603 1.00 . A A . 17 LEU HD13 1 1
3 1020 1 1 17 LEU HD21 H -1.166 -14.742 -1.301 1.00 . A A . 17 LEU HD21 1 1
3 1021 1 1 17 LEU HD22 H 0.488 -14.133 -1.242 1.00 . A A . 17 LEU HD22 1 1
3 1022 1 1 17 LEU HD23 H -0.410 -14.101 -2.760 1.00 . A A . 17 LEU HD23 1 1
3 1023 1 1 17 LEU HG H -0.589 -12.312 -0.402 1.00 . A A . 17 LEU HG 1 1
3 1024 1 1 17 LEU N N 1.301 -10.109 -1.817 1.00 . A A . 17 LEU N 1 1
3 1025 1 1 17 LEU O O -2.008 -10.145 -0.393 1.00 . A A . 17 LEU O 1 1
3 1026 1 1 18 GLY C C -0.168 -9.743 2.689 1.00 . A A . 18 GLY C 1 1
3 1027 1 1 18 GLY CA C -0.598 -8.814 1.571 1.00 . A A . 18 GLY CA 1 1
3 1028 1 1 18 GLY H H 0.855 -8.996 0.038 1.00 . A A . 18 GLY H 1 1
3 1029 1 1 18 GLY HA2 H -0.248 -7.819 1.795 1.00 . A A . 18 GLY HA2 1 1
3 1030 1 1 18 GLY HA3 H -1.677 -8.801 1.521 1.00 . A A . 18 GLY HA3 1 1
3 1031 1 1 18 GLY N N -0.072 -9.212 0.274 1.00 . A A . 18 GLY N 1 1
3 1032 1 1 18 GLY O O 0.319 -9.289 3.722 1.00 . A A . 18 GLY O 1 1
4 1033 1 1 1 ALA C C -5.250 12.093 0.861 1.00 . A A . 1 ALA C 1 1
4 1034 1 1 1 ALA CA C -5.595 13.047 -0.270 1.00 . A A . 1 ALA CA 1 1
4 1035 1 1 1 ALA CB C -4.326 13.518 -0.962 1.00 . A A . 1 ALA CB 1 1
4 1036 1 1 1 ALA H1 H -5.793 14.688 0.954 1.00 . A A . 1 ALA H1 1 1
4 1037 1 1 1 ALA H2 H -7.255 13.840 0.649 1.00 . A A . 1 ALA H2 1 1
4 1038 1 1 1 ALA H3 H -6.566 14.835 -0.569 1.00 . A A . 1 ALA H3 1 1
4 1039 1 1 1 ALA HA H -6.198 12.523 -0.998 1.00 . A A . 1 ALA HA 1 1
4 1040 1 1 1 ALA HB1 H -3.560 13.695 -0.222 1.00 . A A . 1 ALA HB1 1 1
4 1041 1 1 1 ALA HB2 H -4.526 14.433 -1.501 1.00 . A A . 1 ALA HB2 1 1
4 1042 1 1 1 ALA HB3 H -3.990 12.759 -1.651 1.00 . A A . 1 ALA HB3 1 1
4 1043 1 1 1 ALA N N -6.373 14.207 0.236 1.00 . A A . 1 ALA N 1 1
4 1044 1 1 1 ALA O O -5.159 12.494 2.021 1.00 . A A . 1 ALA O 1 1
4 1045 1 1 2 LEU C C -4.714 8.426 0.872 1.00 . A A . 2 LEU C 1 1
4 1046 1 1 2 LEU CA C -4.701 9.808 1.498 1.00 . A A . 2 LEU CA 1 1
4 1047 1 1 2 LEU CB C -5.655 9.830 2.698 1.00 . A A . 2 LEU CB 1 1
4 1048 1 1 2 LEU CD1 C -8.101 9.222 2.669 1.00 . A A . 2 LEU CD1 1 1
4 1049 1 1 2 LEU CD2 C -7.411 11.554 3.239 1.00 . A A . 2 LEU CD2 1 1
4 1050 1 1 2 LEU CG C -7.082 10.322 2.404 1.00 . A A . 2 LEU CG 1 1
4 1051 1 1 2 LEU H H -5.119 10.573 -0.432 1.00 . A A . 2 LEU H 1 1
4 1052 1 1 2 LEU HA H -3.703 10.018 1.842 1.00 . A A . 2 LEU HA 1 1
4 1053 1 1 2 LEU HB2 H -5.716 8.823 3.088 1.00 . A A . 2 LEU HB2 1 1
4 1054 1 1 2 LEU HB3 H -5.226 10.465 3.457 1.00 . A A . 2 LEU HB3 1 1
4 1055 1 1 2 LEU HD11 H -8.378 9.233 3.713 1.00 . A A . 2 LEU HD11 1 1
4 1056 1 1 2 LEU HD12 H -7.670 8.264 2.421 1.00 . A A . 2 LEU HD12 1 1
4 1057 1 1 2 LEU HD13 H -8.978 9.392 2.062 1.00 . A A . 2 LEU HD13 1 1
4 1058 1 1 2 LEU HD21 H -6.505 11.950 3.673 1.00 . A A . 2 LEU HD21 1 1
4 1059 1 1 2 LEU HD22 H -8.098 11.283 4.027 1.00 . A A . 2 LEU HD22 1 1
4 1060 1 1 2 LEU HD23 H -7.866 12.304 2.608 1.00 . A A . 2 LEU HD23 1 1
4 1061 1 1 2 LEU HG H -7.153 10.596 1.361 1.00 . A A . 2 LEU HG 1 1
4 1062 1 1 2 LEU N N -5.046 10.827 0.515 1.00 . A A . 2 LEU N 1 1
4 1063 1 1 2 LEU O O -3.953 7.545 1.267 1.00 . A A . 2 LEU O 1 1
4 1064 1 1 3 TYR C C -4.337 6.474 -1.261 1.00 . A A . 3 TYR C 1 1
4 1065 1 1 3 TYR CA C -5.701 6.975 -0.806 1.00 . A A . 3 TYR CA 1 1
4 1066 1 1 3 TYR CB C -6.630 7.112 -2.012 1.00 . A A . 3 TYR CB 1 1
4 1067 1 1 3 TYR CD1 C -5.033 8.031 -3.742 1.00 . A A . 3 TYR CD1 1 1
4 1068 1 1 3 TYR CD2 C -6.949 9.330 -3.173 1.00 . A A . 3 TYR CD2 1 1
4 1069 1 1 3 TYR CE1 C -4.635 9.003 -4.641 1.00 . A A . 3 TYR CE1 1 1
4 1070 1 1 3 TYR CE2 C -6.558 10.306 -4.071 1.00 . A A . 3 TYR CE2 1 1
4 1071 1 1 3 TYR CG C -6.196 8.177 -2.993 1.00 . A A . 3 TYR CG 1 1
4 1072 1 1 3 TYR CZ C -5.400 10.136 -4.803 1.00 . A A . 3 TYR CZ 1 1
4 1073 1 1 3 TYR H H -6.157 8.989 -0.373 1.00 . A A . 3 TYR H 1 1
4 1074 1 1 3 TYR HA H -6.117 6.267 -0.117 1.00 . A A . 3 TYR HA 1 1
4 1075 1 1 3 TYR HB2 H -6.662 6.173 -2.543 1.00 . A A . 3 TYR HB2 1 1
4 1076 1 1 3 TYR HB3 H -7.623 7.361 -1.668 1.00 . A A . 3 TYR HB3 1 1
4 1077 1 1 3 TYR HD1 H -4.435 7.141 -3.615 1.00 . A A . 3 TYR HD1 1 1
4 1078 1 1 3 TYR HD2 H -7.855 9.460 -2.599 1.00 . A A . 3 TYR HD2 1 1
4 1079 1 1 3 TYR HE1 H -3.728 8.870 -5.212 1.00 . A A . 3 TYR HE1 1 1
4 1080 1 1 3 TYR HE2 H -7.158 11.197 -4.196 1.00 . A A . 3 TYR HE2 1 1
4 1081 1 1 3 TYR HH H -5.266 11.970 -5.372 1.00 . A A . 3 TYR HH 1 1
4 1082 1 1 3 TYR N N -5.583 8.248 -0.110 1.00 . A A . 3 TYR N 1 1
4 1083 1 1 3 TYR O O -4.151 5.282 -1.509 1.00 . A A . 3 TYR O 1 1
4 1084 1 1 3 TYR OH O -5.007 11.106 -5.700 1.00 . A A . 3 TYR OH 1 1
4 1085 1 1 4 LYS C C -1.276 6.408 -0.636 1.00 . A A . 4 LYS C 1 1
4 1086 1 1 4 LYS CA C -2.045 7.037 -1.784 1.00 . A A . 4 LYS CA 1 1
4 1087 1 1 4 LYS CB C -1.309 8.271 -2.306 1.00 . A A . 4 LYS CB 1 1
4 1088 1 1 4 LYS CD C -2.047 10.537 -1.501 1.00 . A A . 4 LYS CD 1 1
4 1089 1 1 4 LYS CE C -1.951 11.565 -0.384 1.00 . A A . 4 LYS CE 1 1
4 1090 1 1 4 LYS CG C -1.121 9.354 -1.254 1.00 . A A . 4 LYS CG 1 1
4 1091 1 1 4 LYS H H -3.590 8.323 -1.152 1.00 . A A . 4 LYS H 1 1
4 1092 1 1 4 LYS HA H -2.131 6.311 -2.572 1.00 . A A . 4 LYS HA 1 1
4 1093 1 1 4 LYS HB2 H -0.336 7.974 -2.666 1.00 . A A . 4 LYS HB2 1 1
4 1094 1 1 4 LYS HB3 H -1.875 8.692 -3.124 1.00 . A A . 4 LYS HB3 1 1
4 1095 1 1 4 LYS HD2 H -1.772 11.008 -2.433 1.00 . A A . 4 LYS HD2 1 1
4 1096 1 1 4 LYS HD3 H -3.064 10.179 -1.562 1.00 . A A . 4 LYS HD3 1 1
4 1097 1 1 4 LYS HE2 H -2.933 11.707 0.043 1.00 . A A . 4 LYS HE2 1 1
4 1098 1 1 4 LYS HE3 H -1.280 11.192 0.377 1.00 . A A . 4 LYS HE3 1 1
4 1099 1 1 4 LYS HG2 H -1.335 8.939 -0.282 1.00 . A A . 4 LYS HG2 1 1
4 1100 1 1 4 LYS HG3 H -0.097 9.697 -1.284 1.00 . A A . 4 LYS HG3 1 1
4 1101 1 1 4 LYS HZ1 H -1.578 13.608 -0.152 1.00 . A A . 4 LYS HZ1 1 1
4 1102 1 1 4 LYS HZ2 H -1.959 13.158 -1.737 1.00 . A A . 4 LYS HZ2 1 1
4 1103 1 1 4 LYS HZ3 H -0.431 12.805 -1.103 1.00 . A A . 4 LYS HZ3 1 1
4 1104 1 1 4 LYS N N -3.386 7.389 -1.365 1.00 . A A . 4 LYS N 1 1
4 1105 1 1 4 LYS NZ N -1.444 12.875 -0.878 1.00 . A A . 4 LYS NZ 1 1
4 1106 1 1 4 LYS O O -0.368 5.609 -0.850 1.00 . A A . 4 LYS O 1 1
4 1107 1 1 5 LYS C C -1.464 4.761 1.939 1.00 . A A . 5 LYS C 1 1
4 1108 1 1 5 LYS CA C -1.029 6.207 1.764 1.00 . A A . 5 LYS CA 1 1
4 1109 1 1 5 LYS CB C -1.357 7.054 3.003 1.00 . A A . 5 LYS CB 1 1
4 1110 1 1 5 LYS CD C -3.408 8.048 4.059 1.00 . A A . 5 LYS CD 1 1
4 1111 1 1 5 LYS CE C -2.648 8.764 5.165 1.00 . A A . 5 LYS CE 1 1
4 1112 1 1 5 LYS CG C -2.711 6.765 3.636 1.00 . A A . 5 LYS CG 1 1
4 1113 1 1 5 LYS H H -2.408 7.377 0.689 1.00 . A A . 5 LYS H 1 1
4 1114 1 1 5 LYS HA H 0.039 6.227 1.599 1.00 . A A . 5 LYS HA 1 1
4 1115 1 1 5 LYS HB2 H -0.597 6.881 3.750 1.00 . A A . 5 LYS HB2 1 1
4 1116 1 1 5 LYS HB3 H -1.333 8.097 2.719 1.00 . A A . 5 LYS HB3 1 1
4 1117 1 1 5 LYS HD2 H -3.476 8.702 3.207 1.00 . A A . 5 LYS HD2 1 1
4 1118 1 1 5 LYS HD3 H -4.401 7.807 4.411 1.00 . A A . 5 LYS HD3 1 1
4 1119 1 1 5 LYS HE2 H -3.341 9.019 5.953 1.00 . A A . 5 LYS HE2 1 1
4 1120 1 1 5 LYS HE3 H -1.890 8.099 5.554 1.00 . A A . 5 LYS HE3 1 1
4 1121 1 1 5 LYS HG2 H -3.334 6.253 2.922 1.00 . A A . 5 LYS HG2 1 1
4 1122 1 1 5 LYS HG3 H -2.568 6.141 4.504 1.00 . A A . 5 LYS HG3 1 1
4 1123 1 1 5 LYS HZ1 H -2.502 10.374 3.839 1.00 . A A . 5 LYS HZ1 1 1
4 1124 1 1 5 LYS HZ2 H -1.009 9.816 4.409 1.00 . A A . 5 LYS HZ2 1 1
4 1125 1 1 5 LYS HZ3 H -2.007 10.736 5.416 1.00 . A A . 5 LYS HZ3 1 1
4 1126 1 1 5 LYS N N -1.665 6.756 0.583 1.00 . A A . 5 LYS N 1 1
4 1127 1 1 5 LYS NZ N -1.997 10.009 4.673 1.00 . A A . 5 LYS NZ 1 1
4 1128 1 1 5 LYS O O -0.647 3.881 2.234 1.00 . A A . 5 LYS O 1 1
4 1129 1 1 6 PHE C C -2.718 2.332 0.628 1.00 . A A . 6 PHE C 1 1
4 1130 1 1 6 PHE CA C -3.221 3.136 1.821 1.00 . A A . 6 PHE CA 1 1
4 1131 1 1 6 PHE CB C -4.748 3.050 2.015 1.00 . A A . 6 PHE CB 1 1
4 1132 1 1 6 PHE CD1 C -5.383 3.111 -0.435 1.00 . A A . 6 PHE CD1 1 1
4 1133 1 1 6 PHE CD2 C -6.740 4.275 1.144 1.00 . A A . 6 PHE CD2 1 1
4 1134 1 1 6 PHE CE1 C -6.229 3.512 -1.452 1.00 . A A . 6 PHE CE1 1 1
4 1135 1 1 6 PHE CE2 C -7.588 4.672 0.132 1.00 . A A . 6 PHE CE2 1 1
4 1136 1 1 6 PHE CG C -5.627 3.492 0.876 1.00 . A A . 6 PHE CG 1 1
4 1137 1 1 6 PHE CZ C -7.332 4.292 -1.167 1.00 . A A . 6 PHE CZ 1 1
4 1138 1 1 6 PHE H H -3.368 5.217 1.450 1.00 . A A . 6 PHE H 1 1
4 1139 1 1 6 PHE HA H -2.746 2.732 2.701 1.00 . A A . 6 PHE HA 1 1
4 1140 1 1 6 PHE HB2 H -5.006 2.027 2.230 1.00 . A A . 6 PHE HB2 1 1
4 1141 1 1 6 PHE HB3 H -5.007 3.658 2.869 1.00 . A A . 6 PHE HB3 1 1
4 1142 1 1 6 PHE HD1 H -4.528 2.499 -0.664 1.00 . A A . 6 PHE HD1 1 1
4 1143 1 1 6 PHE HD2 H -6.938 4.577 2.161 1.00 . A A . 6 PHE HD2 1 1
4 1144 1 1 6 PHE HE1 H -6.029 3.215 -2.469 1.00 . A A . 6 PHE HE1 1 1
4 1145 1 1 6 PHE HE2 H -8.451 5.280 0.357 1.00 . A A . 6 PHE HE2 1 1
4 1146 1 1 6 PHE HZ H -7.991 4.603 -1.961 1.00 . A A . 6 PHE HZ 1 1
4 1147 1 1 6 PHE N N -2.750 4.497 1.715 1.00 . A A . 6 PHE N 1 1
4 1148 1 1 6 PHE O O -2.609 1.106 0.684 1.00 . A A . 6 PHE O 1 1
4 1149 1 1 7 LYS C C -0.382 1.925 -1.293 1.00 . A A . 7 LYS C 1 1
4 1150 1 1 7 LYS CA C -1.790 2.400 -1.614 1.00 . A A . 7 LYS CA 1 1
4 1151 1 1 7 LYS CB C -1.757 3.366 -2.799 1.00 . A A . 7 LYS CB 1 1
4 1152 1 1 7 LYS CD C -3.962 2.669 -3.790 1.00 . A A . 7 LYS CD 1 1
4 1153 1 1 7 LYS CE C -4.355 1.201 -3.733 1.00 . A A . 7 LYS CE 1 1
4 1154 1 1 7 LYS CG C -2.472 2.841 -4.034 1.00 . A A . 7 LYS CG 1 1
4 1155 1 1 7 LYS H H -2.415 4.020 -0.412 1.00 . A A . 7 LYS H 1 1
4 1156 1 1 7 LYS HA H -2.403 1.551 -1.857 1.00 . A A . 7 LYS HA 1 1
4 1157 1 1 7 LYS HB2 H -2.223 4.294 -2.504 1.00 . A A . 7 LYS HB2 1 1
4 1158 1 1 7 LYS HB3 H -0.728 3.557 -3.060 1.00 . A A . 7 LYS HB3 1 1
4 1159 1 1 7 LYS HD2 H -4.216 3.136 -2.852 1.00 . A A . 7 LYS HD2 1 1
4 1160 1 1 7 LYS HD3 H -4.507 3.148 -4.592 1.00 . A A . 7 LYS HD3 1 1
4 1161 1 1 7 LYS HE2 H -4.252 0.774 -4.719 1.00 . A A . 7 LYS HE2 1 1
4 1162 1 1 7 LYS HE3 H -3.692 0.689 -3.050 1.00 . A A . 7 LYS HE3 1 1
4 1163 1 1 7 LYS HG2 H -2.328 3.540 -4.844 1.00 . A A . 7 LYS HG2 1 1
4 1164 1 1 7 LYS HG3 H -2.047 1.884 -4.304 1.00 . A A . 7 LYS HG3 1 1
4 1165 1 1 7 LYS HZ1 H -6.383 1.712 -3.733 1.00 . A A . 7 LYS HZ1 1 1
4 1166 1 1 7 LYS HZ2 H -5.822 1.140 -2.243 1.00 . A A . 7 LYS HZ2 1 1
4 1167 1 1 7 LYS HZ3 H -6.092 0.059 -3.515 1.00 . A A . 7 LYS HZ3 1 1
4 1168 1 1 7 LYS N N -2.349 3.042 -0.437 1.00 . A A . 7 LYS N 1 1
4 1169 1 1 7 LYS NZ N -5.761 1.015 -3.274 1.00 . A A . 7 LYS NZ 1 1
4 1170 1 1 7 LYS O O 0.093 0.923 -1.831 1.00 . A A . 7 LYS O 1 1
4 1171 1 1 8 LYS C C 1.574 0.921 0.671 1.00 . A A . 8 LYS C 1 1
4 1172 1 1 8 LYS CA C 1.610 2.298 0.055 1.00 . A A . 8 LYS CA 1 1
4 1173 1 1 8 LYS CB C 2.128 3.324 1.066 1.00 . A A . 8 LYS CB 1 1
4 1174 1 1 8 LYS CD C 2.325 4.894 -0.882 1.00 . A A . 8 LYS CD 1 1
4 1175 1 1 8 LYS CE C 2.235 6.408 -0.979 1.00 . A A . 8 LYS CE 1 1
4 1176 1 1 8 LYS CG C 2.934 4.448 0.436 1.00 . A A . 8 LYS CG 1 1
4 1177 1 1 8 LYS H H -0.182 3.414 0.024 1.00 . A A . 8 LYS H 1 1
4 1178 1 1 8 LYS HA H 2.247 2.289 -0.804 1.00 . A A . 8 LYS HA 1 1
4 1179 1 1 8 LYS HB2 H 1.284 3.763 1.576 1.00 . A A . 8 LYS HB2 1 1
4 1180 1 1 8 LYS HB3 H 2.752 2.821 1.786 1.00 . A A . 8 LYS HB3 1 1
4 1181 1 1 8 LYS HD2 H 2.937 4.528 -1.692 1.00 . A A . 8 LYS HD2 1 1
4 1182 1 1 8 LYS HD3 H 1.333 4.476 -0.961 1.00 . A A . 8 LYS HD3 1 1
4 1183 1 1 8 LYS HE2 H 1.439 6.753 -0.335 1.00 . A A . 8 LYS HE2 1 1
4 1184 1 1 8 LYS HE3 H 3.172 6.833 -0.652 1.00 . A A . 8 LYS HE3 1 1
4 1185 1 1 8 LYS HG2 H 2.955 5.286 1.116 1.00 . A A . 8 LYS HG2 1 1
4 1186 1 1 8 LYS HG3 H 3.940 4.099 0.258 1.00 . A A . 8 LYS HG3 1 1
4 1187 1 1 8 LYS HZ1 H 1.108 6.383 -2.738 1.00 . A A . 8 LYS HZ1 1 1
4 1188 1 1 8 LYS HZ2 H 2.763 6.618 -2.989 1.00 . A A . 8 LYS HZ2 1 1
4 1189 1 1 8 LYS HZ3 H 1.809 7.883 -2.395 1.00 . A A . 8 LYS HZ3 1 1
4 1190 1 1 8 LYS N N 0.268 2.644 -0.380 1.00 . A A . 8 LYS N 1 1
4 1191 1 1 8 LYS NZ N 1.959 6.855 -2.373 1.00 . A A . 8 LYS NZ 1 1
4 1192 1 1 8 LYS O O 2.383 0.037 0.358 1.00 . A A . 8 LYS O 1 1
4 1193 1 1 9 LYS C C 0.030 -1.594 1.144 1.00 . A A . 9 LYS C 1 1
4 1194 1 1 9 LYS CA C 0.401 -0.544 2.179 1.00 . A A . 9 LYS CA 1 1
4 1195 1 1 9 LYS CB C -0.651 -0.457 3.297 1.00 . A A . 9 LYS CB 1 1
4 1196 1 1 9 LYS CD C -3.036 0.349 3.349 1.00 . A A . 9 LYS CD 1 1
4 1197 1 1 9 LYS CE C -3.911 -0.152 4.488 1.00 . A A . 9 LYS CE 1 1
4 1198 1 1 9 LYS CG C -2.085 -0.728 2.852 1.00 . A A . 9 LYS CG 1 1
4 1199 1 1 9 LYS H H -0.029 1.490 1.706 1.00 . A A . 9 LYS H 1 1
4 1200 1 1 9 LYS HA H 1.348 -0.824 2.604 1.00 . A A . 9 LYS HA 1 1
4 1201 1 1 9 LYS HB2 H -0.398 -1.176 4.062 1.00 . A A . 9 LYS HB2 1 1
4 1202 1 1 9 LYS HB3 H -0.612 0.533 3.727 1.00 . A A . 9 LYS HB3 1 1
4 1203 1 1 9 LYS HD2 H -2.456 1.190 3.700 1.00 . A A . 9 LYS HD2 1 1
4 1204 1 1 9 LYS HD3 H -3.667 0.661 2.532 1.00 . A A . 9 LYS HD3 1 1
4 1205 1 1 9 LYS HE2 H -3.289 -0.669 5.204 1.00 . A A . 9 LYS HE2 1 1
4 1206 1 1 9 LYS HE3 H -4.377 0.698 4.965 1.00 . A A . 9 LYS HE3 1 1
4 1207 1 1 9 LYS HG2 H -2.123 -0.758 1.775 1.00 . A A . 9 LYS HG2 1 1
4 1208 1 1 9 LYS HG3 H -2.398 -1.683 3.250 1.00 . A A . 9 LYS HG3 1 1
4 1209 1 1 9 LYS HZ1 H -4.728 -1.448 3.067 1.00 . A A . 9 LYS HZ1 1 1
4 1210 1 1 9 LYS HZ2 H -5.884 -0.583 3.949 1.00 . A A . 9 LYS HZ2 1 1
4 1211 1 1 9 LYS HZ3 H -5.069 -1.881 4.667 1.00 . A A . 9 LYS HZ3 1 1
4 1212 1 1 9 LYS N N 0.592 0.741 1.529 1.00 . A A . 9 LYS N 1 1
4 1213 1 1 9 LYS NZ N -4.972 -1.081 4.008 1.00 . A A . 9 LYS NZ 1 1
4 1214 1 1 9 LYS O O 0.289 -2.784 1.329 1.00 . A A . 9 LYS O 1 1
4 1215 1 1 10 LEU C C 0.368 -2.421 -1.812 1.00 . A A . 10 LEU C 1 1
4 1216 1 1 10 LEU CA C -0.889 -2.048 -1.050 1.00 . A A . 10 LEU CA 1 1
4 1217 1 1 10 LEU CB C -1.919 -1.411 -1.985 1.00 . A A . 10 LEU CB 1 1
4 1218 1 1 10 LEU CD1 C -3.943 -1.777 -3.419 1.00 . A A . 10 LEU CD1 1 1
4 1219 1 1 10 LEU CD2 C -1.743 -2.765 -4.092 1.00 . A A . 10 LEU CD2 1 1
4 1220 1 1 10 LEU CG C -2.640 -2.384 -2.920 1.00 . A A . 10 LEU CG 1 1
4 1221 1 1 10 LEU H H -0.679 -0.174 -0.084 1.00 . A A . 10 LEU H 1 1
4 1222 1 1 10 LEU HA H -1.299 -2.946 -0.609 1.00 . A A . 10 LEU HA 1 1
4 1223 1 1 10 LEU HB2 H -2.662 -0.912 -1.378 1.00 . A A . 10 LEU HB2 1 1
4 1224 1 1 10 LEU HB3 H -1.418 -0.671 -2.590 1.00 . A A . 10 LEU HB3 1 1
4 1225 1 1 10 LEU HD11 H -4.377 -1.166 -2.641 1.00 . A A . 10 LEU HD11 1 1
4 1226 1 1 10 LEU HD12 H -4.631 -2.566 -3.683 1.00 . A A . 10 LEU HD12 1 1
4 1227 1 1 10 LEU HD13 H -3.746 -1.167 -4.289 1.00 . A A . 10 LEU HD13 1 1
4 1228 1 1 10 LEU HD21 H -2.316 -2.746 -5.007 1.00 . A A . 10 LEU HD21 1 1
4 1229 1 1 10 LEU HD22 H -1.348 -3.759 -3.935 1.00 . A A . 10 LEU HD22 1 1
4 1230 1 1 10 LEU HD23 H -0.928 -2.061 -4.164 1.00 . A A . 10 LEU HD23 1 1
4 1231 1 1 10 LEU HG H -2.881 -3.285 -2.374 1.00 . A A . 10 LEU HG 1 1
4 1232 1 1 10 LEU N N -0.535 -1.141 0.029 1.00 . A A . 10 LEU N 1 1
4 1233 1 1 10 LEU O O 0.386 -3.390 -2.573 1.00 . A A . 10 LEU O 1 1
4 1234 1 1 11 LEU C C 3.261 -3.216 -1.555 1.00 . A A . 11 LEU C 1 1
4 1235 1 1 11 LEU CA C 2.711 -1.961 -2.192 1.00 . A A . 11 LEU CA 1 1
4 1236 1 1 11 LEU CB C 3.694 -0.810 -2.004 1.00 . A A . 11 LEU CB 1 1
4 1237 1 1 11 LEU CD1 C 4.171 1.648 -1.962 1.00 . A A . 11 LEU CD1 1 1
4 1238 1 1 11 LEU CD2 C 2.760 0.681 -3.788 1.00 . A A . 11 LEU CD2 1 1
4 1239 1 1 11 LEU CG C 3.143 0.580 -2.320 1.00 . A A . 11 LEU CG 1 1
4 1240 1 1 11 LEU H H 1.376 -0.934 -0.916 1.00 . A A . 11 LEU H 1 1
4 1241 1 1 11 LEU HA H 2.542 -2.134 -3.244 1.00 . A A . 11 LEU HA 1 1
4 1242 1 1 11 LEU HB2 H 4.024 -0.818 -0.975 1.00 . A A . 11 LEU HB2 1 1
4 1243 1 1 11 LEU HB3 H 4.546 -0.989 -2.639 1.00 . A A . 11 LEU HB3 1 1
4 1244 1 1 11 LEU HD11 H 3.875 2.592 -2.395 1.00 . A A . 11 LEU HD11 1 1
4 1245 1 1 11 LEU HD12 H 5.137 1.362 -2.351 1.00 . A A . 11 LEU HD12 1 1
4 1246 1 1 11 LEU HD13 H 4.231 1.747 -0.888 1.00 . A A . 11 LEU HD13 1 1
4 1247 1 1 11 LEU HD21 H 2.584 -0.308 -4.182 1.00 . A A . 11 LEU HD21 1 1
4 1248 1 1 11 LEU HD22 H 3.563 1.150 -4.337 1.00 . A A . 11 LEU HD22 1 1
4 1249 1 1 11 LEU HD23 H 1.861 1.273 -3.886 1.00 . A A . 11 LEU HD23 1 1
4 1250 1 1 11 LEU HG H 2.254 0.746 -1.728 1.00 . A A . 11 LEU HG 1 1
4 1251 1 1 11 LEU N N 1.439 -1.671 -1.565 1.00 . A A . 11 LEU N 1 1
4 1252 1 1 11 LEU O O 3.640 -4.168 -2.235 1.00 . A A . 11 LEU O 1 1
4 1253 1 1 12 LYS C C 2.898 -5.594 0.108 1.00 . A A . 12 LYS C 1 1
4 1254 1 1 12 LYS CA C 3.718 -4.379 0.522 1.00 . A A . 12 LYS CA 1 1
4 1255 1 1 12 LYS CB C 3.626 -4.104 2.037 1.00 . A A . 12 LYS CB 1 1
4 1256 1 1 12 LYS CD C 1.437 -4.816 3.068 1.00 . A A . 12 LYS CD 1 1
4 1257 1 1 12 LYS CE C 0.713 -5.862 3.904 1.00 . A A . 12 LYS CE 1 1
4 1258 1 1 12 LYS CG C 2.901 -5.173 2.855 1.00 . A A . 12 LYS CG 1 1
4 1259 1 1 12 LYS H H 2.911 -2.431 0.257 1.00 . A A . 12 LYS H 1 1
4 1260 1 1 12 LYS HA H 4.749 -4.560 0.249 1.00 . A A . 12 LYS HA 1 1
4 1261 1 1 12 LYS HB2 H 4.627 -4.009 2.431 1.00 . A A . 12 LYS HB2 1 1
4 1262 1 1 12 LYS HB3 H 3.109 -3.165 2.182 1.00 . A A . 12 LYS HB3 1 1
4 1263 1 1 12 LYS HD2 H 1.378 -3.863 3.576 1.00 . A A . 12 LYS HD2 1 1
4 1264 1 1 12 LYS HD3 H 0.953 -4.740 2.105 1.00 . A A . 12 LYS HD3 1 1
4 1265 1 1 12 LYS HE2 H 1.166 -6.825 3.726 1.00 . A A . 12 LYS HE2 1 1
4 1266 1 1 12 LYS HE3 H 0.814 -5.604 4.947 1.00 . A A . 12 LYS HE3 1 1
4 1267 1 1 12 LYS HG2 H 2.961 -6.117 2.338 1.00 . A A . 12 LYS HG2 1 1
4 1268 1 1 12 LYS HG3 H 3.382 -5.258 3.816 1.00 . A A . 12 LYS HG3 1 1
4 1269 1 1 12 LYS HZ1 H -1.287 -5.326 4.200 1.00 . A A . 12 LYS HZ1 1 1
4 1270 1 1 12 LYS HZ2 H -1.079 -6.914 3.655 1.00 . A A . 12 LYS HZ2 1 1
4 1271 1 1 12 LYS HZ3 H -0.888 -5.619 2.582 1.00 . A A . 12 LYS HZ3 1 1
4 1272 1 1 12 LYS N N 3.258 -3.221 -0.227 1.00 . A A . 12 LYS N 1 1
4 1273 1 1 12 LYS NZ N -0.737 -5.936 3.562 1.00 . A A . 12 LYS NZ 1 1
4 1274 1 1 12 LYS O O 3.416 -6.709 0.031 1.00 . A A . 12 LYS O 1 1
4 1275 1 1 13 SER C C 1.045 -6.738 -2.104 1.00 . A A . 13 SER C 1 1
4 1276 1 1 13 SER CA C 0.760 -6.440 -0.643 1.00 . A A . 13 SER CA 1 1
4 1277 1 1 13 SER CB C -0.711 -6.072 -0.449 1.00 . A A . 13 SER CB 1 1
4 1278 1 1 13 SER H H 1.263 -4.447 -0.144 1.00 . A A . 13 SER H 1 1
4 1279 1 1 13 SER HA H 0.998 -7.324 -0.060 1.00 . A A . 13 SER HA 1 1
4 1280 1 1 13 SER HB2 H -1.324 -6.944 -0.617 1.00 . A A . 13 SER HB2 1 1
4 1281 1 1 13 SER HB3 H -0.860 -5.714 0.559 1.00 . A A . 13 SER HB3 1 1
4 1282 1 1 13 SER HG H -1.252 -5.440 -2.224 1.00 . A A . 13 SER HG 1 1
4 1283 1 1 13 SER N N 1.623 -5.365 -0.195 1.00 . A A . 13 SER N 1 1
4 1284 1 1 13 SER O O 0.835 -7.846 -2.573 1.00 . A A . 13 SER O 1 1
4 1285 1 1 13 SER OG O -1.107 -5.056 -1.356 1.00 . A A . 13 SER OG 1 1
4 1286 1 1 14 LEU C C 3.017 -6.969 -4.318 1.00 . A A . 14 LEU C 1 1
4 1287 1 1 14 LEU CA C 1.895 -5.940 -4.219 1.00 . A A . 14 LEU CA 1 1
4 1288 1 1 14 LEU CB C 2.297 -4.601 -4.872 1.00 . A A . 14 LEU CB 1 1
4 1289 1 1 14 LEU CD1 C 3.603 -3.955 -6.929 1.00 . A A . 14 LEU CD1 1 1
4 1290 1 1 14 LEU CD2 C 4.654 -3.732 -4.679 1.00 . A A . 14 LEU CD2 1 1
4 1291 1 1 14 LEU CG C 3.689 -4.544 -5.531 1.00 . A A . 14 LEU CG 1 1
4 1292 1 1 14 LEU H H 1.723 -4.879 -2.400 1.00 . A A . 14 LEU H 1 1
4 1293 1 1 14 LEU HA H 1.021 -6.334 -4.716 1.00 . A A . 14 LEU HA 1 1
4 1294 1 1 14 LEU HB2 H 1.562 -4.368 -5.628 1.00 . A A . 14 LEU HB2 1 1
4 1295 1 1 14 LEU HB3 H 2.254 -3.835 -4.113 1.00 . A A . 14 LEU HB3 1 1
4 1296 1 1 14 LEU HD11 H 2.841 -4.473 -7.494 1.00 . A A . 14 LEU HD11 1 1
4 1297 1 1 14 LEU HD12 H 4.557 -4.068 -7.423 1.00 . A A . 14 LEU HD12 1 1
4 1298 1 1 14 LEU HD13 H 3.354 -2.906 -6.863 1.00 . A A . 14 LEU HD13 1 1
4 1299 1 1 14 LEU HD21 H 4.119 -2.931 -4.191 1.00 . A A . 14 LEU HD21 1 1
4 1300 1 1 14 LEU HD22 H 5.425 -3.315 -5.311 1.00 . A A . 14 LEU HD22 1 1
4 1301 1 1 14 LEU HD23 H 5.104 -4.371 -3.934 1.00 . A A . 14 LEU HD23 1 1
4 1302 1 1 14 LEU HG H 4.084 -5.541 -5.621 1.00 . A A . 14 LEU HG 1 1
4 1303 1 1 14 LEU N N 1.554 -5.746 -2.822 1.00 . A A . 14 LEU N 1 1
4 1304 1 1 14 LEU O O 3.162 -7.648 -5.334 1.00 . A A . 14 LEU O 1 1
4 1305 1 1 15 LYS C C 4.416 -9.442 -2.850 1.00 . A A . 15 LYS C 1 1
4 1306 1 1 15 LYS CA C 4.904 -8.036 -3.228 1.00 . A A . 15 LYS CA 1 1
4 1307 1 1 15 LYS CB C 6.025 -7.536 -2.284 1.00 . A A . 15 LYS CB 1 1
4 1308 1 1 15 LYS CD C 6.708 -9.836 -1.477 1.00 . A A . 15 LYS CD 1 1
4 1309 1 1 15 LYS CE C 8.055 -10.249 -0.901 1.00 . A A . 15 LYS CE 1 1
4 1310 1 1 15 LYS CG C 6.329 -8.419 -1.072 1.00 . A A . 15 LYS CG 1 1
4 1311 1 1 15 LYS H H 3.647 -6.515 -2.457 1.00 . A A . 15 LYS H 1 1
4 1312 1 1 15 LYS HA H 5.301 -8.082 -4.230 1.00 . A A . 15 LYS HA 1 1
4 1313 1 1 15 LYS HB2 H 6.936 -7.444 -2.857 1.00 . A A . 15 LYS HB2 1 1
4 1314 1 1 15 LYS HB3 H 5.752 -6.556 -1.921 1.00 . A A . 15 LYS HB3 1 1
4 1315 1 1 15 LYS HD2 H 5.948 -10.514 -1.115 1.00 . A A . 15 LYS HD2 1 1
4 1316 1 1 15 LYS HD3 H 6.755 -9.892 -2.555 1.00 . A A . 15 LYS HD3 1 1
4 1317 1 1 15 LYS HE2 H 8.191 -9.755 0.049 1.00 . A A . 15 LYS HE2 1 1
4 1318 1 1 15 LYS HE3 H 8.055 -11.319 -0.751 1.00 . A A . 15 LYS HE3 1 1
4 1319 1 1 15 LYS HG2 H 7.149 -7.984 -0.523 1.00 . A A . 15 LYS HG2 1 1
4 1320 1 1 15 LYS HG3 H 5.457 -8.457 -0.438 1.00 . A A . 15 LYS HG3 1 1
4 1321 1 1 15 LYS HZ1 H 9.730 -9.097 -1.392 1.00 . A A . 15 LYS HZ1 1 1
4 1322 1 1 15 LYS HZ2 H 8.830 -9.599 -2.733 1.00 . A A . 15 LYS HZ2 1 1
4 1323 1 1 15 LYS HZ3 H 9.823 -10.701 -1.922 1.00 . A A . 15 LYS HZ3 1 1
4 1324 1 1 15 LYS N N 3.807 -7.084 -3.248 1.00 . A A . 15 LYS N 1 1
4 1325 1 1 15 LYS NZ N 9.189 -9.885 -1.800 1.00 . A A . 15 LYS NZ 1 1
4 1326 1 1 15 LYS O O 4.547 -10.377 -3.641 1.00 . A A . 15 LYS O 1 1
4 1327 1 1 16 ARG C C 1.939 -11.163 -1.502 1.00 . A A . 16 ARG C 1 1
4 1328 1 1 16 ARG CA C 3.412 -10.911 -1.181 1.00 . A A . 16 ARG CA 1 1
4 1329 1 1 16 ARG CB C 3.653 -11.079 0.327 1.00 . A A . 16 ARG CB 1 1
4 1330 1 1 16 ARG CD C 3.864 -13.534 -0.247 1.00 . A A . 16 ARG CD 1 1
4 1331 1 1 16 ARG CG C 3.507 -12.516 0.828 1.00 . A A . 16 ARG CG 1 1
4 1332 1 1 16 ARG CZ C 3.429 -15.919 -0.689 1.00 . A A . 16 ARG CZ 1 1
4 1333 1 1 16 ARG H H 3.807 -8.829 -1.040 1.00 . A A . 16 ARG H 1 1
4 1334 1 1 16 ARG HA H 3.997 -11.649 -1.704 1.00 . A A . 16 ARG HA 1 1
4 1335 1 1 16 ARG HB2 H 4.654 -10.744 0.560 1.00 . A A . 16 ARG HB2 1 1
4 1336 1 1 16 ARG HB3 H 2.944 -10.463 0.863 1.00 . A A . 16 ARG HB3 1 1
4 1337 1 1 16 ARG HD2 H 3.297 -13.307 -1.138 1.00 . A A . 16 ARG HD2 1 1
4 1338 1 1 16 ARG HD3 H 4.918 -13.450 -0.462 1.00 . A A . 16 ARG HD3 1 1
4 1339 1 1 16 ARG HE H 3.457 -15.076 1.120 1.00 . A A . 16 ARG HE 1 1
4 1340 1 1 16 ARG HG2 H 4.165 -12.659 1.673 1.00 . A A . 16 ARG HG2 1 1
4 1341 1 1 16 ARG HG3 H 2.484 -12.676 1.137 1.00 . A A . 16 ARG HG3 1 1
4 1342 1 1 16 ARG HH11 H 3.793 -14.811 -2.344 1.00 . A A . 16 ARG HH11 1 1
4 1343 1 1 16 ARG HH12 H 3.474 -16.489 -2.630 1.00 . A A . 16 ARG HH12 1 1
4 1344 1 1 16 ARG HH21 H 3.028 -17.279 0.751 1.00 . A A . 16 ARG HH21 1 1
4 1345 1 1 16 ARG HH22 H 3.036 -17.895 -0.868 1.00 . A A . 16 ARG HH22 1 1
4 1346 1 1 16 ARG N N 3.879 -9.600 -1.640 1.00 . A A . 16 ARG N 1 1
4 1347 1 1 16 ARG NE N 3.566 -14.904 0.164 1.00 . A A . 16 ARG NE 1 1
4 1348 1 1 16 ARG NH1 N 3.576 -15.722 -1.994 1.00 . A A . 16 ARG NH1 1 1
4 1349 1 1 16 ARG NH2 N 3.141 -17.130 -0.231 1.00 . A A . 16 ARG NH2 1 1
4 1350 1 1 16 ARG O O 1.399 -12.213 -1.159 1.00 . A A . 16 ARG O 1 1
4 1351 1 1 17 LEU C C -1.012 -9.936 -1.302 1.00 . A A . 17 LEU C 1 1
4 1352 1 1 17 LEU CA C -0.125 -10.306 -2.494 1.00 . A A . 17 LEU CA 1 1
4 1353 1 1 17 LEU CB C -0.456 -11.717 -3.016 1.00 . A A . 17 LEU CB 1 1
4 1354 1 1 17 LEU CD1 C -2.620 -12.690 -2.191 1.00 . A A . 17 LEU CD1 1 1
4 1355 1 1 17 LEU CD2 C -0.532 -14.072 -2.150 1.00 . A A . 17 LEU CD2 1 1
4 1356 1 1 17 LEU CG C -1.109 -12.671 -2.007 1.00 . A A . 17 LEU CG 1 1
4 1357 1 1 17 LEU H H 1.774 -9.379 -2.378 1.00 . A A . 17 LEU H 1 1
4 1358 1 1 17 LEU HA H -0.314 -9.595 -3.286 1.00 . A A . 17 LEU HA 1 1
4 1359 1 1 17 LEU HB2 H -1.123 -11.614 -3.860 1.00 . A A . 17 LEU HB2 1 1
4 1360 1 1 17 LEU HB3 H 0.462 -12.168 -3.360 1.00 . A A . 17 LEU HB3 1 1
4 1361 1 1 17 LEU HD11 H -3.100 -12.664 -1.222 1.00 . A A . 17 LEU HD11 1 1
4 1362 1 1 17 LEU HD12 H -2.910 -13.591 -2.712 1.00 . A A . 17 LEU HD12 1 1
4 1363 1 1 17 LEU HD13 H -2.926 -11.827 -2.766 1.00 . A A . 17 LEU HD13 1 1
4 1364 1 1 17 LEU HD21 H -1.272 -14.799 -1.852 1.00 . A A . 17 LEU HD21 1 1
4 1365 1 1 17 LEU HD22 H 0.340 -14.168 -1.518 1.00 . A A . 17 LEU HD22 1 1
4 1366 1 1 17 LEU HD23 H -0.249 -14.244 -3.179 1.00 . A A . 17 LEU HD23 1 1
4 1367 1 1 17 LEU HG H -0.900 -12.325 -1.006 1.00 . A A . 17 LEU HG 1 1
4 1368 1 1 17 LEU N N 1.293 -10.197 -2.142 1.00 . A A . 17 LEU N 1 1
4 1369 1 1 17 LEU O O -2.225 -10.142 -1.331 1.00 . A A . 17 LEU O 1 1
4 1370 1 1 18 GLY C C -0.807 -9.824 2.141 1.00 . A A . 18 GLY C 1 1
4 1371 1 1 18 GLY CA C -1.150 -8.986 0.923 1.00 . A A . 18 GLY CA 1 1
4 1372 1 1 18 GLY H H 0.568 -9.231 -0.291 1.00 . A A . 18 GLY H 1 1
4 1373 1 1 18 GLY HA2 H -0.936 -7.950 1.142 1.00 . A A . 18 GLY HA2 1 1
4 1374 1 1 18 GLY HA3 H -2.204 -9.088 0.715 1.00 . A A . 18 GLY HA3 1 1
4 1375 1 1 18 GLY N N -0.400 -9.380 -0.258 1.00 . A A . 18 GLY N 1 1
4 1376 1 1 18 GLY O O -0.526 -9.284 3.208 1.00 . A A . 18 GLY O 1 1
5 1377 1 1 1 ALA C C -5.898 11.712 0.608 1.00 . A A . 1 ALA C 1 1
5 1378 1 1 1 ALA CA C -6.184 12.670 -0.549 1.00 . A A . 1 ALA CA 1 1
5 1379 1 1 1 ALA CB C -4.905 13.368 -0.988 1.00 . A A . 1 ALA CB 1 1
5 1380 1 1 1 ALA H1 H -7.908 13.203 0.437 1.00 . A A . 1 ALA H1 1 1
5 1381 1 1 1 ALA H2 H -7.654 14.019 -1.051 1.00 . A A . 1 ALA H2 1 1
5 1382 1 1 1 ALA H3 H -6.732 14.445 0.333 1.00 . A A . 1 ALA H3 1 1
5 1383 1 1 1 ALA HA H -6.557 12.100 -1.387 1.00 . A A . 1 ALA HA 1 1
5 1384 1 1 1 ALA HB1 H -4.301 12.686 -1.568 1.00 . A A . 1 ALA HB1 1 1
5 1385 1 1 1 ALA HB2 H -4.351 13.688 -0.116 1.00 . A A . 1 ALA HB2 1 1
5 1386 1 1 1 ALA HB3 H -5.154 14.229 -1.591 1.00 . A A . 1 ALA HB3 1 1
5 1387 1 1 1 ALA N N -7.213 13.674 -0.173 1.00 . A A . 1 ALA N 1 1
5 1388 1 1 1 ALA O O -6.037 12.075 1.774 1.00 . A A . 1 ALA O 1 1
5 1389 1 1 2 LEU C C -4.997 8.110 0.636 1.00 . A A . 2 LEU C 1 1
5 1390 1 1 2 LEU CA C -5.173 9.473 1.281 1.00 . A A . 2 LEU CA 1 1
5 1391 1 1 2 LEU CB C -6.259 9.387 2.354 1.00 . A A . 2 LEU CB 1 1
5 1392 1 1 2 LEU CD1 C -8.536 8.412 1.931 1.00 . A A . 2 LEU CD1 1 1
5 1393 1 1 2 LEU CD2 C -8.318 10.784 2.701 1.00 . A A . 2 LEU CD2 1 1
5 1394 1 1 2 LEU CG C -7.686 9.674 1.872 1.00 . A A . 2 LEU CG 1 1
5 1395 1 1 2 LEU H H -5.387 10.264 -0.677 1.00 . A A . 2 LEU H 1 1
5 1396 1 1 2 LEU HA H -4.242 9.756 1.744 1.00 . A A . 2 LEU HA 1 1
5 1397 1 1 2 LEU HB2 H -6.234 8.387 2.771 1.00 . A A . 2 LEU HB2 1 1
5 1398 1 1 2 LEU HB3 H -6.016 10.088 3.138 1.00 . A A . 2 LEU HB3 1 1
5 1399 1 1 2 LEU HD11 H -8.910 8.276 2.935 1.00 . A A . 2 LEU HD11 1 1
5 1400 1 1 2 LEU HD12 H -7.936 7.560 1.653 1.00 . A A . 2 LEU HD12 1 1
5 1401 1 1 2 LEU HD13 H -9.366 8.507 1.247 1.00 . A A . 2 LEU HD13 1 1
5 1402 1 1 2 LEU HD21 H -8.848 11.462 2.049 1.00 . A A . 2 LEU HD21 1 1
5 1403 1 1 2 LEU HD22 H -7.547 11.322 3.231 1.00 . A A . 2 LEU HD22 1 1
5 1404 1 1 2 LEU HD23 H -9.011 10.355 3.410 1.00 . A A . 2 LEU HD23 1 1
5 1405 1 1 2 LEU HG H -7.652 10.001 0.843 1.00 . A A . 2 LEU HG 1 1
5 1406 1 1 2 LEU N N -5.488 10.489 0.274 1.00 . A A . 2 LEU N 1 1
5 1407 1 1 2 LEU O O -4.232 7.273 1.116 1.00 . A A . 2 LEU O 1 1
5 1408 1 1 3 TYR C C -4.194 6.248 -1.471 1.00 . A A . 3 TYR C 1 1
5 1409 1 1 3 TYR CA C -5.639 6.636 -1.185 1.00 . A A . 3 TYR CA 1 1
5 1410 1 1 3 TYR CB C -6.428 6.733 -2.494 1.00 . A A . 3 TYR CB 1 1
5 1411 1 1 3 TYR CD1 C -4.743 7.919 -3.959 1.00 . A A . 3 TYR CD1 1 1
5 1412 1 1 3 TYR CD2 C -6.872 8.944 -3.635 1.00 . A A . 3 TYR CD2 1 1
5 1413 1 1 3 TYR CE1 C -4.359 8.969 -4.773 1.00 . A A . 3 TYR CE1 1 1
5 1414 1 1 3 TYR CE2 C -6.494 9.996 -4.448 1.00 . A A . 3 TYR CE2 1 1
5 1415 1 1 3 TYR CG C -6.006 7.887 -3.380 1.00 . A A . 3 TYR CG 1 1
5 1416 1 1 3 TYR CZ C -5.236 10.005 -5.011 1.00 . A A . 3 TYR CZ 1 1
5 1417 1 1 3 TYR H H -6.296 8.593 -0.785 1.00 . A A . 3 TYR H 1 1
5 1418 1 1 3 TYR HA H -6.081 5.880 -0.566 1.00 . A A . 3 TYR HA 1 1
5 1419 1 1 3 TYR HB2 H -6.295 5.822 -3.055 1.00 . A A . 3 TYR HB2 1 1
5 1420 1 1 3 TYR HB3 H -7.477 6.857 -2.264 1.00 . A A . 3 TYR HB3 1 1
5 1421 1 1 3 TYR HD1 H -4.056 7.108 -3.771 1.00 . A A . 3 TYR HD1 1 1
5 1422 1 1 3 TYR HD2 H -7.856 8.934 -3.191 1.00 . A A . 3 TYR HD2 1 1
5 1423 1 1 3 TYR HE1 H -3.372 8.975 -5.215 1.00 . A A . 3 TYR HE1 1 1
5 1424 1 1 3 TYR HE2 H -7.183 10.807 -4.635 1.00 . A A . 3 TYR HE2 1 1
5 1425 1 1 3 TYR HH H -5.264 11.862 -5.522 1.00 . A A . 3 TYR HH 1 1
5 1426 1 1 3 TYR N N -5.711 7.891 -0.459 1.00 . A A . 3 TYR N 1 1
5 1427 1 1 3 TYR O O -3.898 5.090 -1.768 1.00 . A A . 3 TYR O 1 1
5 1428 1 1 3 TYR OH O -4.852 11.050 -5.824 1.00 . A A . 3 TYR OH 1 1
5 1429 1 1 4 LYS C C -1.217 6.391 -0.382 1.00 . A A . 4 LYS C 1 1
5 1430 1 1 4 LYS CA C -1.887 6.979 -1.617 1.00 . A A . 4 LYS CA 1 1
5 1431 1 1 4 LYS CB C -1.202 8.278 -2.044 1.00 . A A . 4 LYS CB 1 1
5 1432 1 1 4 LYS CD C -2.208 10.465 -1.299 1.00 . A A . 4 LYS CD 1 1
5 1433 1 1 4 LYS CE C -2.384 11.420 -0.127 1.00 . A A . 4 LYS CE 1 1
5 1434 1 1 4 LYS CG C -1.218 9.358 -0.971 1.00 . A A . 4 LYS CG 1 1
5 1435 1 1 4 LYS H H -3.587 8.122 -1.131 1.00 . A A . 4 LYS H 1 1
5 1436 1 1 4 LYS HA H -1.816 6.261 -2.413 1.00 . A A . 4 LYS HA 1 1
5 1437 1 1 4 LYS HB2 H -0.174 8.065 -2.297 1.00 . A A . 4 LYS HB2 1 1
5 1438 1 1 4 LYS HB3 H -1.707 8.663 -2.917 1.00 . A A . 4 LYS HB3 1 1
5 1439 1 1 4 LYS HD2 H -1.847 11.020 -2.152 1.00 . A A . 4 LYS HD2 1 1
5 1440 1 1 4 LYS HD3 H -3.164 10.022 -1.536 1.00 . A A . 4 LYS HD3 1 1
5 1441 1 1 4 LYS HE2 H -3.427 11.442 0.150 1.00 . A A . 4 LYS HE2 1 1
5 1442 1 1 4 LYS HE3 H -1.801 11.057 0.707 1.00 . A A . 4 LYS HE3 1 1
5 1443 1 1 4 LYS HG2 H -1.497 8.911 -0.028 1.00 . A A . 4 LYS HG2 1 1
5 1444 1 1 4 LYS HG3 H -0.228 9.786 -0.891 1.00 . A A . 4 LYS HG3 1 1
5 1445 1 1 4 LYS HZ1 H -2.288 13.073 -1.402 1.00 . A A . 4 LYS HZ1 1 1
5 1446 1 1 4 LYS HZ2 H -0.907 12.860 -0.450 1.00 . A A . 4 LYS HZ2 1 1
5 1447 1 1 4 LYS HZ3 H -2.324 13.474 0.242 1.00 . A A . 4 LYS HZ3 1 1
5 1448 1 1 4 LYS N N -3.295 7.221 -1.373 1.00 . A A . 4 LYS N 1 1
5 1449 1 1 4 LYS NZ N -1.945 12.803 -0.459 1.00 . A A . 4 LYS NZ 1 1
5 1450 1 1 4 LYS O O -0.207 5.695 -0.484 1.00 . A A . 4 LYS O 1 1
5 1451 1 1 5 LYS C C -1.617 4.631 2.095 1.00 . A A . 5 LYS C 1 1
5 1452 1 1 5 LYS CA C -1.271 6.110 2.020 1.00 . A A . 5 LYS CA 1 1
5 1453 1 1 5 LYS CB C -1.817 6.877 3.234 1.00 . A A . 5 LYS CB 1 1
5 1454 1 1 5 LYS CD C -4.047 7.741 4.011 1.00 . A A . 5 LYS CD 1 1
5 1455 1 1 5 LYS CE C -3.494 8.409 5.260 1.00 . A A . 5 LYS CE 1 1
5 1456 1 1 5 LYS CG C -3.243 6.509 3.631 1.00 . A A . 5 LYS CG 1 1
5 1457 1 1 5 LYS H H -2.618 7.183 0.802 1.00 . A A . 5 LYS H 1 1
5 1458 1 1 5 LYS HA H -0.196 6.213 1.991 1.00 . A A . 5 LYS HA 1 1
5 1459 1 1 5 LYS HB2 H -1.176 6.687 4.081 1.00 . A A . 5 LYS HB2 1 1
5 1460 1 1 5 LYS HB3 H -1.792 7.934 3.012 1.00 . A A . 5 LYS HB3 1 1
5 1461 1 1 5 LYS HD2 H -4.014 8.444 3.192 1.00 . A A . 5 LYS HD2 1 1
5 1462 1 1 5 LYS HD3 H -5.070 7.447 4.194 1.00 . A A . 5 LYS HD3 1 1
5 1463 1 1 5 LYS HE2 H -4.305 8.575 5.954 1.00 . A A . 5 LYS HE2 1 1
5 1464 1 1 5 LYS HE3 H -2.763 7.754 5.711 1.00 . A A . 5 LYS HE3 1 1
5 1465 1 1 5 LYS HG2 H -3.725 6.021 2.802 1.00 . A A . 5 LYS HG2 1 1
5 1466 1 1 5 LYS HG3 H -3.208 5.837 4.476 1.00 . A A . 5 LYS HG3 1 1
5 1467 1 1 5 LYS HZ1 H -3.219 10.094 4.054 1.00 . A A . 5 LYS HZ1 1 1
5 1468 1 1 5 LYS HZ2 H -1.819 9.594 4.862 1.00 . A A . 5 LYS HZ2 1 1
5 1469 1 1 5 LYS HZ3 H -3.042 10.398 5.710 1.00 . A A . 5 LYS HZ3 1 1
5 1470 1 1 5 LYS N N -1.802 6.647 0.782 1.00 . A A . 5 LYS N 1 1
5 1471 1 1 5 LYS NZ N -2.848 9.714 4.950 1.00 . A A . 5 LYS NZ 1 1
5 1472 1 1 5 LYS O O -0.787 3.796 2.481 1.00 . A A . 5 LYS O 1 1
5 1473 1 1 6 PHE C C -2.612 2.183 0.504 1.00 . A A . 6 PHE C 1 1
5 1474 1 1 6 PHE CA C -3.236 2.900 1.686 1.00 . A A . 6 PHE CA 1 1
5 1475 1 1 6 PHE CB C -4.763 2.723 1.737 1.00 . A A . 6 PHE CB 1 1
5 1476 1 1 6 PHE CD1 C -5.162 2.700 -0.772 1.00 . A A . 6 PHE CD1 1 1
5 1477 1 1 6 PHE CD2 C -6.694 3.863 0.637 1.00 . A A . 6 PHE CD2 1 1
5 1478 1 1 6 PHE CE1 C -5.913 3.052 -1.878 1.00 . A A . 6 PHE CE1 1 1
5 1479 1 1 6 PHE CE2 C -7.448 4.215 -0.465 1.00 . A A . 6 PHE CE2 1 1
5 1480 1 1 6 PHE CG C -5.543 3.104 0.502 1.00 . A A . 6 PHE CG 1 1
5 1481 1 1 6 PHE CZ C -7.056 3.812 -1.724 1.00 . A A . 6 PHE CZ 1 1
5 1482 1 1 6 PHE H H -3.461 4.987 1.356 1.00 . A A . 6 PHE H 1 1
5 1483 1 1 6 PHE HA H -2.814 2.469 2.579 1.00 . A A . 6 PHE HA 1 1
5 1484 1 1 6 PHE HB2 H -4.981 1.690 1.938 1.00 . A A . 6 PHE HB2 1 1
5 1485 1 1 6 PHE HB3 H -5.142 3.321 2.551 1.00 . A A . 6 PHE HB3 1 1
5 1486 1 1 6 PHE HD1 H -4.276 2.103 -0.901 1.00 . A A . 6 PHE HD1 1 1
5 1487 1 1 6 PHE HD2 H -7.004 4.182 1.620 1.00 . A A . 6 PHE HD2 1 1
5 1488 1 1 6 PHE HE1 H -5.606 2.731 -2.862 1.00 . A A . 6 PHE HE1 1 1
5 1489 1 1 6 PHE HE2 H -8.341 4.811 -0.342 1.00 . A A . 6 PHE HE2 1 1
5 1490 1 1 6 PHE HZ H -7.641 4.090 -2.587 1.00 . A A . 6 PHE HZ 1 1
5 1491 1 1 6 PHE N N -2.838 4.293 1.685 1.00 . A A . 6 PHE N 1 1
5 1492 1 1 6 PHE O O -2.450 0.964 0.522 1.00 . A A . 6 PHE O 1 1
5 1493 1 1 7 LYS C C -0.181 1.923 -1.266 1.00 . A A . 7 LYS C 1 1
5 1494 1 1 7 LYS CA C -1.568 2.380 -1.672 1.00 . A A . 7 LYS CA 1 1
5 1495 1 1 7 LYS CB C -1.495 3.389 -2.816 1.00 . A A . 7 LYS CB 1 1
5 1496 1 1 7 LYS CD C 0.401 3.890 -4.413 1.00 . A A . 7 LYS CD 1 1
5 1497 1 1 7 LYS CE C 1.266 4.298 -3.230 1.00 . A A . 7 LYS CE 1 1
5 1498 1 1 7 LYS CG C -0.685 2.900 -4.011 1.00 . A A . 7 LYS CG 1 1
5 1499 1 1 7 LYS H H -2.343 3.922 -0.461 1.00 . A A . 7 LYS H 1 1
5 1500 1 1 7 LYS HA H -2.140 1.524 -1.985 1.00 . A A . 7 LYS HA 1 1
5 1501 1 1 7 LYS HB2 H -2.498 3.601 -3.151 1.00 . A A . 7 LYS HB2 1 1
5 1502 1 1 7 LYS HB3 H -1.049 4.295 -2.446 1.00 . A A . 7 LYS HB3 1 1
5 1503 1 1 7 LYS HD2 H 1.031 3.432 -5.160 1.00 . A A . 7 LYS HD2 1 1
5 1504 1 1 7 LYS HD3 H -0.067 4.772 -4.828 1.00 . A A . 7 LYS HD3 1 1
5 1505 1 1 7 LYS HE2 H 0.813 3.929 -2.321 1.00 . A A . 7 LYS HE2 1 1
5 1506 1 1 7 LYS HE3 H 2.244 3.857 -3.345 1.00 . A A . 7 LYS HE3 1 1
5 1507 1 1 7 LYS HG2 H -0.219 1.959 -3.755 1.00 . A A . 7 LYS HG2 1 1
5 1508 1 1 7 LYS HG3 H -1.353 2.755 -4.848 1.00 . A A . 7 LYS HG3 1 1
5 1509 1 1 7 LYS HZ1 H 2.390 6.057 -3.338 1.00 . A A . 7 LYS HZ1 1 1
5 1510 1 1 7 LYS HZ2 H 1.163 6.098 -2.175 1.00 . A A . 7 LYS HZ2 1 1
5 1511 1 1 7 LYS HZ3 H 0.777 6.247 -3.812 1.00 . A A . 7 LYS HZ3 1 1
5 1512 1 1 7 LYS N N -2.219 2.952 -0.511 1.00 . A A . 7 LYS N 1 1
5 1513 1 1 7 LYS NZ N 1.409 5.779 -3.132 1.00 . A A . 7 LYS NZ 1 1
5 1514 1 1 7 LYS O O 0.320 0.907 -1.747 1.00 . A A . 7 LYS O 1 1
5 1515 1 1 8 LYS C C 1.638 0.905 0.743 1.00 . A A . 8 LYS C 1 1
5 1516 1 1 8 LYS CA C 1.723 2.311 0.212 1.00 . A A . 8 LYS CA 1 1
5 1517 1 1 8 LYS CB C 2.110 3.252 1.361 1.00 . A A . 8 LYS CB 1 1
5 1518 1 1 8 LYS CD C 2.457 5.108 -0.290 1.00 . A A . 8 LYS CD 1 1
5 1519 1 1 8 LYS CE C 3.583 5.461 -1.249 1.00 . A A . 8 LYS CE 1 1
5 1520 1 1 8 LYS CG C 2.986 4.422 0.955 1.00 . A A . 8 LYS CG 1 1
5 1521 1 1 8 LYS H H -0.065 3.433 0.043 1.00 . A A . 8 LYS H 1 1
5 1522 1 1 8 LYS HA H 2.448 2.367 -0.575 1.00 . A A . 8 LYS HA 1 1
5 1523 1 1 8 LYS HB2 H 1.209 3.648 1.798 1.00 . A A . 8 LYS HB2 1 1
5 1524 1 1 8 LYS HB3 H 2.639 2.680 2.111 1.00 . A A . 8 LYS HB3 1 1
5 1525 1 1 8 LYS HD2 H 1.766 4.443 -0.784 1.00 . A A . 8 LYS HD2 1 1
5 1526 1 1 8 LYS HD3 H 1.943 6.012 0.001 1.00 . A A . 8 LYS HD3 1 1
5 1527 1 1 8 LYS HE2 H 4.526 5.185 -0.797 1.00 . A A . 8 LYS HE2 1 1
5 1528 1 1 8 LYS HE3 H 3.449 4.903 -2.163 1.00 . A A . 8 LYS HE3 1 1
5 1529 1 1 8 LYS HG2 H 3.006 5.137 1.765 1.00 . A A . 8 LYS HG2 1 1
5 1530 1 1 8 LYS HG3 H 3.987 4.064 0.764 1.00 . A A . 8 LYS HG3 1 1
5 1531 1 1 8 LYS HZ1 H 4.081 7.440 -0.803 1.00 . A A . 8 LYS HZ1 1 1
5 1532 1 1 8 LYS HZ2 H 2.637 7.277 -1.668 1.00 . A A . 8 LYS HZ2 1 1
5 1533 1 1 8 LYS HZ3 H 4.120 7.079 -2.456 1.00 . A A . 8 LYS HZ3 1 1
5 1534 1 1 8 LYS N N 0.412 2.661 -0.324 1.00 . A A . 8 LYS N 1 1
5 1535 1 1 8 LYS NZ N 3.607 6.916 -1.566 1.00 . A A . 8 LYS NZ 1 1
5 1536 1 1 8 LYS O O 2.409 0.004 0.381 1.00 . A A . 8 LYS O 1 1
5 1537 1 1 9 LYS C C 0.028 -1.562 1.113 1.00 . A A . 9 LYS C 1 1
5 1538 1 1 9 LYS CA C 0.392 -0.559 2.194 1.00 . A A . 9 LYS CA 1 1
5 1539 1 1 9 LYS CB C -0.721 -0.461 3.236 1.00 . A A . 9 LYS CB 1 1
5 1540 1 1 9 LYS CD C -1.325 1.382 4.845 1.00 . A A . 9 LYS CD 1 1
5 1541 1 1 9 LYS CE C -1.050 1.987 6.215 1.00 . A A . 9 LYS CE 1 1
5 1542 1 1 9 LYS CG C -0.315 0.297 4.493 1.00 . A A . 9 LYS CG 1 1
5 1543 1 1 9 LYS H H 0.072 1.505 1.815 1.00 . A A . 9 LYS H 1 1
5 1544 1 1 9 LYS HA H 1.301 -0.887 2.664 1.00 . A A . 9 LYS HA 1 1
5 1545 1 1 9 LYS HB2 H -1.567 0.043 2.793 1.00 . A A . 9 LYS HB2 1 1
5 1546 1 1 9 LYS HB3 H -1.016 -1.459 3.523 1.00 . A A . 9 LYS HB3 1 1
5 1547 1 1 9 LYS HD2 H -1.271 2.166 4.102 1.00 . A A . 9 LYS HD2 1 1
5 1548 1 1 9 LYS HD3 H -2.315 0.953 4.843 1.00 . A A . 9 LYS HD3 1 1
5 1549 1 1 9 LYS HE2 H -0.017 1.809 6.475 1.00 . A A . 9 LYS HE2 1 1
5 1550 1 1 9 LYS HE3 H -1.228 3.051 6.167 1.00 . A A . 9 LYS HE3 1 1
5 1551 1 1 9 LYS HG2 H -0.252 -0.399 5.315 1.00 . A A . 9 LYS HG2 1 1
5 1552 1 1 9 LYS HG3 H 0.651 0.753 4.329 1.00 . A A . 9 LYS HG3 1 1
5 1553 1 1 9 LYS HZ1 H -1.499 1.547 8.208 1.00 . A A . 9 LYS HZ1 1 1
5 1554 1 1 9 LYS HZ2 H -2.036 0.377 7.110 1.00 . A A . 9 LYS HZ2 1 1
5 1555 1 1 9 LYS HZ3 H -2.860 1.846 7.249 1.00 . A A . 9 LYS HZ3 1 1
5 1556 1 1 9 LYS N N 0.652 0.733 1.599 1.00 . A A . 9 LYS N 1 1
5 1557 1 1 9 LYS NZ N -1.922 1.398 7.269 1.00 . A A . 9 LYS NZ 1 1
5 1558 1 1 9 LYS O O 0.157 -2.771 1.304 1.00 . A A . 9 LYS O 1 1
5 1559 1 1 10 LEU C C 0.546 -2.270 -1.915 1.00 . A A . 10 LEU C 1 1
5 1560 1 1 10 LEU CA C -0.720 -1.912 -1.157 1.00 . A A . 10 LEU CA 1 1
5 1561 1 1 10 LEU CB C -1.729 -1.238 -2.085 1.00 . A A . 10 LEU CB 1 1
5 1562 1 1 10 LEU CD1 C -4.165 -1.587 -2.584 1.00 . A A . 10 LEU CD1 1 1
5 1563 1 1 10 LEU CD2 C -2.423 -2.536 -4.115 1.00 . A A . 10 LEU CD2 1 1
5 1564 1 1 10 LEU CG C -2.769 -2.187 -2.673 1.00 . A A . 10 LEU CG 1 1
5 1565 1 1 10 LEU H H -0.444 -0.079 -0.153 1.00 . A A . 10 LEU H 1 1
5 1566 1 1 10 LEU HA H -1.146 -2.820 -0.758 1.00 . A A . 10 LEU HA 1 1
5 1567 1 1 10 LEU HB2 H -2.244 -0.468 -1.526 1.00 . A A . 10 LEU HB2 1 1
5 1568 1 1 10 LEU HB3 H -1.193 -0.775 -2.898 1.00 . A A . 10 LEU HB3 1 1
5 1569 1 1 10 LEU HD11 H -4.175 -0.808 -1.837 1.00 . A A . 10 LEU HD11 1 1
5 1570 1 1 10 LEU HD12 H -4.871 -2.357 -2.309 1.00 . A A . 10 LEU HD12 1 1
5 1571 1 1 10 LEU HD13 H -4.439 -1.170 -3.542 1.00 . A A . 10 LEU HD13 1 1
5 1572 1 1 10 LEU HD21 H -3.331 -2.609 -4.696 1.00 . A A . 10 LEU HD21 1 1
5 1573 1 1 10 LEU HD22 H -1.901 -3.481 -4.141 1.00 . A A . 10 LEU HD22 1 1
5 1574 1 1 10 LEU HD23 H -1.791 -1.764 -4.529 1.00 . A A . 10 LEU HD23 1 1
5 1575 1 1 10 LEU HG H -2.760 -3.102 -2.099 1.00 . A A . 10 LEU HG 1 1
5 1576 1 1 10 LEU N N -0.387 -1.052 -0.041 1.00 . A A . 10 LEU N 1 1
5 1577 1 1 10 LEU O O 0.545 -3.169 -2.754 1.00 . A A . 10 LEU O 1 1
5 1578 1 1 11 LEU C C 3.451 -3.145 -1.608 1.00 . A A . 11 LEU C 1 1
5 1579 1 1 11 LEU CA C 2.920 -1.866 -2.206 1.00 . A A . 11 LEU CA 1 1
5 1580 1 1 11 LEU CB C 3.910 -0.726 -1.974 1.00 . A A . 11 LEU CB 1 1
5 1581 1 1 11 LEU CD1 C 4.400 1.729 -1.926 1.00 . A A . 11 LEU CD1 1 1
5 1582 1 1 11 LEU CD2 C 3.013 0.768 -3.775 1.00 . A A . 11 LEU CD2 1 1
5 1583 1 1 11 LEU CG C 3.375 0.667 -2.299 1.00 . A A . 11 LEU CG 1 1
5 1584 1 1 11 LEU H H 1.579 -0.903 -0.872 1.00 . A A . 11 LEU H 1 1
5 1585 1 1 11 LEU HA H 2.763 -2.005 -3.265 1.00 . A A . 11 LEU HA 1 1
5 1586 1 1 11 LEU HB2 H 4.206 -0.743 -0.934 1.00 . A A . 11 LEU HB2 1 1
5 1587 1 1 11 LEU HB3 H 4.783 -0.904 -2.583 1.00 . A A . 11 LEU HB3 1 1
5 1588 1 1 11 LEU HD11 H 5.371 1.437 -2.296 1.00 . A A . 11 LEU HD11 1 1
5 1589 1 1 11 LEU HD12 H 4.440 1.829 -0.852 1.00 . A A . 11 LEU HD12 1 1
5 1590 1 1 11 LEU HD13 H 4.116 2.674 -2.365 1.00 . A A . 11 LEU HD13 1 1
5 1591 1 1 11 LEU HD21 H 2.350 -0.043 -4.040 1.00 . A A . 11 LEU HD21 1 1
5 1592 1 1 11 LEU HD22 H 3.912 0.708 -4.371 1.00 . A A . 11 LEU HD22 1 1
5 1593 1 1 11 LEU HD23 H 2.519 1.711 -3.960 1.00 . A A . 11 LEU HD23 1 1
5 1594 1 1 11 LEU HG H 2.479 0.842 -1.720 1.00 . A A . 11 LEU HG 1 1
5 1595 1 1 11 LEU N N 1.637 -1.585 -1.581 1.00 . A A . 11 LEU N 1 1
5 1596 1 1 11 LEU O O 3.874 -4.059 -2.313 1.00 . A A . 11 LEU O 1 1
5 1597 1 1 12 LYS C C 2.874 -5.551 0.066 1.00 . A A . 12 LYS C 1 1
5 1598 1 1 12 LYS CA C 3.815 -4.408 0.419 1.00 . A A . 12 LYS CA 1 1
5 1599 1 1 12 LYS CB C 3.864 -4.143 1.937 1.00 . A A . 12 LYS CB 1 1
5 1600 1 1 12 LYS CD C 1.746 -4.480 3.267 1.00 . A A . 12 LYS CD 1 1
5 1601 1 1 12 LYS CE C 0.545 -5.319 2.857 1.00 . A A . 12 LYS CE 1 1
5 1602 1 1 12 LYS CG C 3.053 -5.108 2.802 1.00 . A A . 12 LYS CG 1 1
5 1603 1 1 12 LYS H H 3.005 -2.454 0.217 1.00 . A A . 12 LYS H 1 1
5 1604 1 1 12 LYS HA H 4.803 -4.660 0.066 1.00 . A A . 12 LYS HA 1 1
5 1605 1 1 12 LYS HB2 H 4.893 -4.198 2.259 1.00 . A A . 12 LYS HB2 1 1
5 1606 1 1 12 LYS HB3 H 3.499 -3.142 2.119 1.00 . A A . 12 LYS HB3 1 1
5 1607 1 1 12 LYS HD2 H 1.761 -4.396 4.344 1.00 . A A . 12 LYS HD2 1 1
5 1608 1 1 12 LYS HD3 H 1.653 -3.497 2.829 1.00 . A A . 12 LYS HD3 1 1
5 1609 1 1 12 LYS HE2 H -0.234 -4.661 2.502 1.00 . A A . 12 LYS HE2 1 1
5 1610 1 1 12 LYS HE3 H 0.843 -5.984 2.060 1.00 . A A . 12 LYS HE3 1 1
5 1611 1 1 12 LYS HG2 H 2.832 -5.998 2.237 1.00 . A A . 12 LYS HG2 1 1
5 1612 1 1 12 LYS HG3 H 3.640 -5.370 3.668 1.00 . A A . 12 LYS HG3 1 1
5 1613 1 1 12 LYS HZ1 H -0.090 -5.532 4.839 1.00 . A A . 12 LYS HZ1 1 1
5 1614 1 1 12 LYS HZ2 H 0.664 -6.911 4.210 1.00 . A A . 12 LYS HZ2 1 1
5 1615 1 1 12 LYS HZ3 H -0.916 -6.523 3.740 1.00 . A A . 12 LYS HZ3 1 1
5 1616 1 1 12 LYS N N 3.383 -3.216 -0.288 1.00 . A A . 12 LYS N 1 1
5 1617 1 1 12 LYS NZ N 0.014 -6.129 3.992 1.00 . A A . 12 LYS NZ 1 1
5 1618 1 1 12 LYS O O 3.300 -6.699 -0.088 1.00 . A A . 12 LYS O 1 1
5 1619 1 1 13 SER C C 0.713 -6.515 -1.956 1.00 . A A . 13 SER C 1 1
5 1620 1 1 13 SER CA C 0.605 -6.217 -0.470 1.00 . A A . 13 SER CA 1 1
5 1621 1 1 13 SER CB C -0.808 -5.741 -0.117 1.00 . A A . 13 SER CB 1 1
5 1622 1 1 13 SER H H 1.314 -4.282 0.010 1.00 . A A . 13 SER H 1 1
5 1623 1 1 13 SER HA H 0.826 -7.122 0.076 1.00 . A A . 13 SER HA 1 1
5 1624 1 1 13 SER HB2 H -0.980 -5.878 0.941 1.00 . A A . 13 SER HB2 1 1
5 1625 1 1 13 SER HB3 H -0.901 -4.694 -0.364 1.00 . A A . 13 SER HB3 1 1
5 1626 1 1 13 SER HG H -1.811 -6.173 -1.745 1.00 . A A . 13 SER HG 1 1
5 1627 1 1 13 SER N N 1.593 -5.222 -0.096 1.00 . A A . 13 SER N 1 1
5 1628 1 1 13 SER O O 0.241 -7.542 -2.432 1.00 . A A . 13 SER O 1 1
5 1629 1 1 13 SER OG O -1.790 -6.471 -0.832 1.00 . A A . 13 SER OG 1 1
5 1630 1 1 14 LEU C C 2.579 -6.912 -4.341 1.00 . A A . 14 LEU C 1 1
5 1631 1 1 14 LEU CA C 1.542 -5.824 -4.113 1.00 . A A . 14 LEU CA 1 1
5 1632 1 1 14 LEU CB C 1.958 -4.508 -4.803 1.00 . A A . 14 LEU CB 1 1
5 1633 1 1 14 LEU CD1 C 3.023 -3.759 -6.958 1.00 . A A . 14 LEU CD1 1 1
5 1634 1 1 14 LEU CD2 C 4.438 -4.067 -4.928 1.00 . A A . 14 LEU CD2 1 1
5 1635 1 1 14 LEU CG C 3.219 -4.569 -5.687 1.00 . A A . 14 LEU CG 1 1
5 1636 1 1 14 LEU H H 1.734 -4.821 -2.266 1.00 . A A . 14 LEU H 1 1
5 1637 1 1 14 LEU HA H 0.597 -6.158 -4.510 1.00 . A A . 14 LEU HA 1 1
5 1638 1 1 14 LEU HB2 H 1.134 -4.178 -5.418 1.00 . A A . 14 LEU HB2 1 1
5 1639 1 1 14 LEU HB3 H 2.127 -3.767 -4.037 1.00 . A A . 14 LEU HB3 1 1
5 1640 1 1 14 LEU HD11 H 2.146 -4.113 -7.481 1.00 . A A . 14 LEU HD11 1 1
5 1641 1 1 14 LEU HD12 H 3.889 -3.871 -7.592 1.00 . A A . 14 LEU HD12 1 1
5 1642 1 1 14 LEU HD13 H 2.894 -2.717 -6.704 1.00 . A A . 14 LEU HD13 1 1
5 1643 1 1 14 LEU HD21 H 5.214 -3.795 -5.629 1.00 . A A . 14 LEU HD21 1 1
5 1644 1 1 14 LEU HD22 H 4.803 -4.846 -4.274 1.00 . A A . 14 LEU HD22 1 1
5 1645 1 1 14 LEU HD23 H 4.167 -3.202 -4.339 1.00 . A A . 14 LEU HD23 1 1
5 1646 1 1 14 LEU HG H 3.403 -5.592 -5.975 1.00 . A A . 14 LEU HG 1 1
5 1647 1 1 14 LEU N N 1.360 -5.620 -2.691 1.00 . A A . 14 LEU N 1 1
5 1648 1 1 14 LEU O O 2.536 -7.631 -5.339 1.00 . A A . 14 LEU O 1 1
5 1649 1 1 15 LYS C C 4.118 -9.377 -3.026 1.00 . A A . 15 LYS C 1 1
5 1650 1 1 15 LYS CA C 4.579 -8.008 -3.514 1.00 . A A . 15 LYS CA 1 1
5 1651 1 1 15 LYS CB C 5.807 -7.554 -2.721 1.00 . A A . 15 LYS CB 1 1
5 1652 1 1 15 LYS CD C 6.798 -9.579 -1.607 1.00 . A A . 15 LYS CD 1 1
5 1653 1 1 15 LYS CE C 8.144 -10.142 -1.182 1.00 . A A . 15 LYS CE 1 1
5 1654 1 1 15 LYS CG C 6.948 -8.561 -2.728 1.00 . A A . 15 LYS CG 1 1
5 1655 1 1 15 LYS H H 3.510 -6.405 -2.643 1.00 . A A . 15 LYS H 1 1
5 1656 1 1 15 LYS HA H 4.846 -8.090 -4.552 1.00 . A A . 15 LYS HA 1 1
5 1657 1 1 15 LYS HB2 H 6.170 -6.627 -3.143 1.00 . A A . 15 LYS HB2 1 1
5 1658 1 1 15 LYS HB3 H 5.516 -7.382 -1.697 1.00 . A A . 15 LYS HB3 1 1
5 1659 1 1 15 LYS HD2 H 6.336 -9.097 -0.758 1.00 . A A . 15 LYS HD2 1 1
5 1660 1 1 15 LYS HD3 H 6.169 -10.388 -1.949 1.00 . A A . 15 LYS HD3 1 1
5 1661 1 1 15 LYS HE2 H 8.693 -9.373 -0.658 1.00 . A A . 15 LYS HE2 1 1
5 1662 1 1 15 LYS HE3 H 7.978 -10.979 -0.518 1.00 . A A . 15 LYS HE3 1 1
5 1663 1 1 15 LYS HG2 H 6.951 -9.079 -3.676 1.00 . A A . 15 LYS HG2 1 1
5 1664 1 1 15 LYS HG3 H 7.882 -8.033 -2.601 1.00 . A A . 15 LYS HG3 1 1
5 1665 1 1 15 LYS HZ1 H 9.337 -11.548 -2.162 1.00 . A A . 15 LYS HZ1 1 1
5 1666 1 1 15 LYS HZ2 H 9.737 -9.943 -2.517 1.00 . A A . 15 LYS HZ2 1 1
5 1667 1 1 15 LYS HZ3 H 8.356 -10.641 -3.202 1.00 . A A . 15 LYS HZ3 1 1
5 1668 1 1 15 LYS N N 3.521 -7.018 -3.411 1.00 . A A . 15 LYS N 1 1
5 1669 1 1 15 LYS NZ N 8.950 -10.602 -2.347 1.00 . A A . 15 LYS NZ 1 1
5 1670 1 1 15 LYS O O 3.922 -10.295 -3.820 1.00 . A A . 15 LYS O 1 1
5 1671 1 1 16 ARG C C 2.041 -10.899 -0.959 1.00 . A A . 16 ARG C 1 1
5 1672 1 1 16 ARG CA C 3.560 -10.777 -1.117 1.00 . A A . 16 ARG CA 1 1
5 1673 1 1 16 ARG CB C 4.248 -10.971 0.240 1.00 . A A . 16 ARG CB 1 1
5 1674 1 1 16 ARG CD C 3.868 -13.431 -0.199 1.00 . A A . 16 ARG CD 1 1
5 1675 1 1 16 ARG CG C 4.015 -12.345 0.859 1.00 . A A . 16 ARG CG 1 1
5 1676 1 1 16 ARG CZ C 3.478 -15.864 -0.313 1.00 . A A . 16 ARG CZ 1 1
5 1677 1 1 16 ARG H H 4.159 -8.742 -1.130 1.00 . A A . 16 ARG H 1 1
5 1678 1 1 16 ARG HA H 3.891 -11.564 -1.778 1.00 . A A . 16 ARG HA 1 1
5 1679 1 1 16 ARG HB2 H 5.314 -10.833 0.116 1.00 . A A . 16 ARG HB2 1 1
5 1680 1 1 16 ARG HB3 H 3.878 -10.225 0.926 1.00 . A A . 16 ARG HB3 1 1
5 1681 1 1 16 ARG HD2 H 3.071 -13.150 -0.871 1.00 . A A . 16 ARG HD2 1 1
5 1682 1 1 16 ARG HD3 H 4.793 -13.505 -0.751 1.00 . A A . 16 ARG HD3 1 1
5 1683 1 1 16 ARG HE H 3.392 -14.771 1.353 1.00 . A A . 16 ARG HE 1 1
5 1684 1 1 16 ARG HG2 H 4.853 -12.590 1.497 1.00 . A A . 16 ARG HG2 1 1
5 1685 1 1 16 ARG HG3 H 3.112 -12.308 1.451 1.00 . A A . 16 ARG HG3 1 1
5 1686 1 1 16 ARG HH11 H 3.943 -15.006 -2.087 1.00 . A A . 16 ARG HH11 1 1
5 1687 1 1 16 ARG HH12 H 3.649 -16.712 -2.144 1.00 . A A . 16 ARG HH12 1 1
5 1688 1 1 16 ARG HH21 H 3.010 -17.008 1.286 1.00 . A A . 16 ARG HH21 1 1
5 1689 1 1 16 ARG HH22 H 3.115 -17.855 -0.222 1.00 . A A . 16 ARG HH22 1 1
5 1690 1 1 16 ARG N N 3.972 -9.511 -1.715 1.00 . A A . 16 ARG N 1 1
5 1691 1 1 16 ARG NE N 3.556 -14.736 0.388 1.00 . A A . 16 ARG NE 1 1
5 1692 1 1 16 ARG NH1 N 3.710 -15.860 -1.623 1.00 . A A . 16 ARG NH1 1 1
5 1693 1 1 16 ARG NH2 N 3.178 -17.003 0.299 1.00 . A A . 16 ARG NH2 1 1
5 1694 1 1 16 ARG O O 1.556 -11.882 -0.404 1.00 . A A . 16 ARG O 1 1
5 1695 1 1 17 LEU C C -0.522 -9.589 0.206 1.00 . A A . 17 LEU C 1 1
5 1696 1 1 17 LEU CA C -0.169 -9.913 -1.243 1.00 . A A . 17 LEU CA 1 1
5 1697 1 1 17 LEU CB C -0.751 -11.277 -1.672 1.00 . A A . 17 LEU CB 1 1
5 1698 1 1 17 LEU CD1 C -2.607 -12.157 -0.219 1.00 . A A . 17 LEU CD1 1 1
5 1699 1 1 17 LEU CD2 C -0.756 -13.682 -0.920 1.00 . A A . 17 LEU CD2 1 1
5 1700 1 1 17 LEU CG C -1.124 -12.251 -0.542 1.00 . A A . 17 LEU CG 1 1
5 1701 1 1 17 LEU H H 1.720 -9.109 -1.805 1.00 . A A . 17 LEU H 1 1
5 1702 1 1 17 LEU HA H -0.582 -9.144 -1.876 1.00 . A A . 17 LEU HA 1 1
5 1703 1 1 17 LEU HB2 H -1.640 -11.089 -2.259 1.00 . A A . 17 LEU HB2 1 1
5 1704 1 1 17 LEU HB3 H -0.021 -11.764 -2.306 1.00 . A A . 17 LEU HB3 1 1
5 1705 1 1 17 LEU HD11 H -2.754 -12.305 0.841 1.00 . A A . 17 LEU HD11 1 1
5 1706 1 1 17 LEU HD12 H -3.144 -12.917 -0.767 1.00 . A A . 17 LEU HD12 1 1
5 1707 1 1 17 LEU HD13 H -2.976 -11.182 -0.500 1.00 . A A . 17 LEU HD13 1 1
5 1708 1 1 17 LEU HD21 H -0.389 -14.202 -0.046 1.00 . A A . 17 LEU HD21 1 1
5 1709 1 1 17 LEU HD22 H 0.011 -13.671 -1.680 1.00 . A A . 17 LEU HD22 1 1
5 1710 1 1 17 LEU HD23 H -1.630 -14.191 -1.298 1.00 . A A . 17 LEU HD23 1 1
5 1711 1 1 17 LEU HG H -0.571 -11.991 0.349 1.00 . A A . 17 LEU HG 1 1
5 1712 1 1 17 LEU N N 1.289 -9.891 -1.399 1.00 . A A . 17 LEU N 1 1
5 1713 1 1 17 LEU O O -1.626 -9.859 0.679 1.00 . A A . 17 LEU O 1 1
5 1714 1 1 18 GLY C C 0.462 -9.795 3.240 1.00 . A A . 18 GLY C 1 1
5 1715 1 1 18 GLY CA C 0.252 -8.629 2.291 1.00 . A A . 18 GLY CA 1 1
5 1716 1 1 18 GLY H H 1.302 -8.802 0.452 1.00 . A A . 18 GLY H 1 1
5 1717 1 1 18 GLY HA2 H 0.955 -7.850 2.542 1.00 . A A . 18 GLY HA2 1 1
5 1718 1 1 18 GLY HA3 H -0.751 -8.250 2.418 1.00 . A A . 18 GLY HA3 1 1
5 1719 1 1 18 GLY N N 0.444 -8.998 0.900 1.00 . A A . 18 GLY N 1 1
5 1720 1 1 18 GLY O O 1.198 -9.677 4.217 1.00 . A A . 18 GLY O 1 1
6 1721 1 1 1 ALA C C -5.944 11.815 0.182 1.00 . A A . 1 ALA C 1 1
6 1722 1 1 1 ALA CA C -6.376 12.631 -1.032 1.00 . A A . 1 ALA CA 1 1
6 1723 1 1 1 ALA CB C -5.248 12.697 -2.052 1.00 . A A . 1 ALA CB 1 1
6 1724 1 1 1 ALA H1 H -6.008 14.426 -0.095 1.00 . A A . 1 ALA H1 1 1
6 1725 1 1 1 ALA H2 H -7.645 13.914 -0.045 1.00 . A A . 1 ALA H2 1 1
6 1726 1 1 1 ALA H3 H -6.983 14.541 -1.500 1.00 . A A . 1 ALA H3 1 1
6 1727 1 1 1 ALA HA H -7.220 12.143 -1.498 1.00 . A A . 1 ALA HA 1 1
6 1728 1 1 1 ALA HB1 H -4.687 13.610 -1.908 1.00 . A A . 1 ALA HB1 1 1
6 1729 1 1 1 ALA HB2 H -5.661 12.685 -3.049 1.00 . A A . 1 ALA HB2 1 1
6 1730 1 1 1 ALA HB3 H -4.594 11.847 -1.922 1.00 . A A . 1 ALA HB3 1 1
6 1731 1 1 1 ALA N N -6.790 14.001 -0.633 1.00 . A A . 1 ALA N 1 1
6 1732 1 1 1 ALA O O -5.782 12.354 1.277 1.00 . A A . 1 ALA O 1 1
6 1733 1 1 2 LEU C C -5.027 8.233 0.537 1.00 . A A . 2 LEU C 1 1
6 1734 1 1 2 LEU CA C -5.336 9.625 1.060 1.00 . A A . 2 LEU CA 1 1
6 1735 1 1 2 LEU CB C -6.405 9.536 2.152 1.00 . A A . 2 LEU CB 1 1
6 1736 1 1 2 LEU CD1 C -8.861 8.998 2.195 1.00 . A A . 2 LEU CD1 1 1
6 1737 1 1 2 LEU CD2 C -8.107 11.377 2.313 1.00 . A A . 2 LEU CD2 1 1
6 1738 1 1 2 LEU CG C -7.809 9.998 1.742 1.00 . A A . 2 LEU CG 1 1
6 1739 1 1 2 LEU H H -5.893 10.146 -0.917 1.00 . A A . 2 LEU H 1 1
6 1740 1 1 2 LEU HA H -4.438 10.034 1.484 1.00 . A A . 2 LEU HA 1 1
6 1741 1 1 2 LEU HB2 H -6.466 8.505 2.475 1.00 . A A . 2 LEU HB2 1 1
6 1742 1 1 2 LEU HB3 H -6.083 10.137 2.988 1.00 . A A . 2 LEU HB3 1 1
6 1743 1 1 2 LEU HD11 H -9.281 9.319 3.137 1.00 . A A . 2 LEU HD11 1 1
6 1744 1 1 2 LEU HD12 H -8.406 8.028 2.318 1.00 . A A . 2 LEU HD12 1 1
6 1745 1 1 2 LEU HD13 H -9.644 8.937 1.455 1.00 . A A . 2 LEU HD13 1 1
6 1746 1 1 2 LEU HD21 H -8.296 12.068 1.505 1.00 . A A . 2 LEU HD21 1 1
6 1747 1 1 2 LEU HD22 H -7.262 11.719 2.891 1.00 . A A . 2 LEU HD22 1 1
6 1748 1 1 2 LEU HD23 H -8.979 11.322 2.949 1.00 . A A . 2 LEU HD23 1 1
6 1749 1 1 2 LEU HG H -7.859 10.065 0.665 1.00 . A A . 2 LEU HG 1 1
6 1750 1 1 2 LEU N N -5.754 10.514 -0.020 1.00 . A A . 2 LEU N 1 1
6 1751 1 1 2 LEU O O -4.097 7.575 0.999 1.00 . A A . 2 LEU O 1 1
6 1752 1 1 3 TYR C C -4.148 6.209 -1.328 1.00 . A A . 3 TYR C 1 1
6 1753 1 1 3 TYR CA C -5.621 6.469 -1.028 1.00 . A A . 3 TYR CA 1 1
6 1754 1 1 3 TYR CB C -6.448 6.334 -2.306 1.00 . A A . 3 TYR CB 1 1
6 1755 1 1 3 TYR CD1 C -5.033 7.279 -4.171 1.00 . A A . 3 TYR CD1 1 1
6 1756 1 1 3 TYR CD2 C -6.953 8.509 -3.480 1.00 . A A . 3 TYR CD2 1 1
6 1757 1 1 3 TYR CE1 C -4.746 8.249 -5.115 1.00 . A A . 3 TYR CE1 1 1
6 1758 1 1 3 TYR CE2 C -6.675 9.482 -4.422 1.00 . A A . 3 TYR CE2 1 1
6 1759 1 1 3 TYR CG C -6.138 7.393 -3.339 1.00 . A A . 3 TYR CG 1 1
6 1760 1 1 3 TYR CZ C -5.571 9.348 -5.236 1.00 . A A . 3 TYR CZ 1 1
6 1761 1 1 3 TYR H H -6.531 8.363 -0.756 1.00 . A A . 3 TYR H 1 1
6 1762 1 1 3 TYR HA H -5.960 5.739 -0.315 1.00 . A A . 3 TYR HA 1 1
6 1763 1 1 3 TYR HB2 H -6.253 5.370 -2.751 1.00 . A A . 3 TYR HB2 1 1
6 1764 1 1 3 TYR HB3 H -7.497 6.405 -2.058 1.00 . A A . 3 TYR HB3 1 1
6 1765 1 1 3 TYR HD1 H -4.390 6.416 -4.075 1.00 . A A . 3 TYR HD1 1 1
6 1766 1 1 3 TYR HD2 H -7.818 8.613 -2.840 1.00 . A A . 3 TYR HD2 1 1
6 1767 1 1 3 TYR HE1 H -3.882 8.142 -5.752 1.00 . A A . 3 TYR HE1 1 1
6 1768 1 1 3 TYR HE2 H -7.322 10.344 -4.515 1.00 . A A . 3 TYR HE2 1 1
6 1769 1 1 3 TYR HH H -6.081 10.504 -6.683 1.00 . A A . 3 TYR HH 1 1
6 1770 1 1 3 TYR N N -5.811 7.789 -0.432 1.00 . A A . 3 TYR N 1 1
6 1771 1 1 3 TYR O O -3.708 5.060 -1.390 1.00 . A A . 3 TYR O 1 1
6 1772 1 1 3 TYR OH O -5.291 10.315 -6.172 1.00 . A A . 3 TYR OH 1 1
6 1773 1 1 4 LYS C C -1.243 6.491 -0.636 1.00 . A A . 4 LYS C 1 1
6 1774 1 1 4 LYS CA C -1.966 7.182 -1.781 1.00 . A A . 4 LYS CA 1 1
6 1775 1 1 4 LYS CB C -1.374 8.572 -2.024 1.00 . A A . 4 LYS CB 1 1
6 1776 1 1 4 LYS CD C -1.702 10.928 -1.206 1.00 . A A . 4 LYS CD 1 1
6 1777 1 1 4 LYS CE C -2.539 11.650 -0.161 1.00 . A A . 4 LYS CE 1 1
6 1778 1 1 4 LYS CG C -1.440 9.485 -0.808 1.00 . A A . 4 LYS CG 1 1
6 1779 1 1 4 LYS H H -3.800 8.171 -1.433 1.00 . A A . 4 LYS H 1 1
6 1780 1 1 4 LYS HA H -1.848 6.588 -2.668 1.00 . A A . 4 LYS HA 1 1
6 1781 1 1 4 LYS HB2 H -0.338 8.464 -2.311 1.00 . A A . 4 LYS HB2 1 1
6 1782 1 1 4 LYS HB3 H -1.915 9.044 -2.830 1.00 . A A . 4 LYS HB3 1 1
6 1783 1 1 4 LYS HD2 H -0.758 11.441 -1.315 1.00 . A A . 4 LYS HD2 1 1
6 1784 1 1 4 LYS HD3 H -2.231 10.939 -2.148 1.00 . A A . 4 LYS HD3 1 1
6 1785 1 1 4 LYS HE2 H -3.546 11.260 -0.191 1.00 . A A . 4 LYS HE2 1 1
6 1786 1 1 4 LYS HE3 H -2.112 11.468 0.813 1.00 . A A . 4 LYS HE3 1 1
6 1787 1 1 4 LYS HG2 H -2.236 9.151 -0.162 1.00 . A A . 4 LYS HG2 1 1
6 1788 1 1 4 LYS HG3 H -0.498 9.431 -0.279 1.00 . A A . 4 LYS HG3 1 1
6 1789 1 1 4 LYS HZ1 H -1.695 13.559 -0.089 1.00 . A A . 4 LYS HZ1 1 1
6 1790 1 1 4 LYS HZ2 H -3.373 13.545 0.122 1.00 . A A . 4 LYS HZ2 1 1
6 1791 1 1 4 LYS HZ3 H -2.713 13.310 -1.418 1.00 . A A . 4 LYS HZ3 1 1
6 1792 1 1 4 LYS N N -3.391 7.284 -1.502 1.00 . A A . 4 LYS N 1 1
6 1793 1 1 4 LYS NZ N -2.583 13.119 -0.404 1.00 . A A . 4 LYS NZ 1 1
6 1794 1 1 4 LYS O O -0.334 5.691 -0.850 1.00 . A A . 4 LYS O 1 1
6 1795 1 1 5 LYS C C -1.543 4.742 1.873 1.00 . A A . 5 LYS C 1 1
6 1796 1 1 5 LYS CA C -1.070 6.179 1.754 1.00 . A A . 5 LYS CA 1 1
6 1797 1 1 5 LYS CB C -1.414 6.973 3.019 1.00 . A A . 5 LYS CB 1 1
6 1798 1 1 5 LYS CD C -3.455 8.301 3.661 1.00 . A A . 5 LYS CD 1 1
6 1799 1 1 5 LYS CE C -2.763 8.996 4.822 1.00 . A A . 5 LYS CE 1 1
6 1800 1 1 5 LYS CG C -2.880 6.914 3.416 1.00 . A A . 5 LYS CG 1 1
6 1801 1 1 5 LYS H H -2.410 7.414 0.686 1.00 . A A . 5 LYS H 1 1
6 1802 1 1 5 LYS HA H 0.001 6.181 1.616 1.00 . A A . 5 LYS HA 1 1
6 1803 1 1 5 LYS HB2 H -0.829 6.585 3.838 1.00 . A A . 5 LYS HB2 1 1
6 1804 1 1 5 LYS HB3 H -1.149 8.007 2.859 1.00 . A A . 5 LYS HB3 1 1
6 1805 1 1 5 LYS HD2 H -3.326 8.897 2.770 1.00 . A A . 5 LYS HD2 1 1
6 1806 1 1 5 LYS HD3 H -4.508 8.209 3.885 1.00 . A A . 5 LYS HD3 1 1
6 1807 1 1 5 LYS HE2 H -3.365 8.870 5.710 1.00 . A A . 5 LYS HE2 1 1
6 1808 1 1 5 LYS HE3 H -1.796 8.538 4.975 1.00 . A A . 5 LYS HE3 1 1
6 1809 1 1 5 LYS HG2 H -3.437 6.443 2.626 1.00 . A A . 5 LYS HG2 1 1
6 1810 1 1 5 LYS HG3 H -2.973 6.330 4.321 1.00 . A A . 5 LYS HG3 1 1
6 1811 1 1 5 LYS HZ1 H -3.484 10.886 4.307 1.00 . A A . 5 LYS HZ1 1 1
6 1812 1 1 5 LYS HZ2 H -1.901 10.592 3.789 1.00 . A A . 5 LYS HZ2 1 1
6 1813 1 1 5 LYS HZ3 H -2.210 10.917 5.420 1.00 . A A . 5 LYS HZ3 1 1
6 1814 1 1 5 LYS N N -1.669 6.789 0.580 1.00 . A A . 5 LYS N 1 1
6 1815 1 1 5 LYS NZ N -2.576 10.449 4.567 1.00 . A A . 5 LYS NZ 1 1
6 1816 1 1 5 LYS O O -0.773 3.837 2.214 1.00 . A A . 5 LYS O 1 1
6 1817 1 1 6 PHE C C -2.698 2.329 0.530 1.00 . A A . 6 PHE C 1 1
6 1818 1 1 6 PHE CA C -3.344 3.172 1.613 1.00 . A A . 6 PHE CA 1 1
6 1819 1 1 6 PHE CB C -4.869 3.151 1.468 1.00 . A A . 6 PHE CB 1 1
6 1820 1 1 6 PHE CD1 C -5.040 4.829 3.336 1.00 . A A . 6 PHE CD1 1 1
6 1821 1 1 6 PHE CD2 C -6.796 4.732 1.725 1.00 . A A . 6 PHE CD2 1 1
6 1822 1 1 6 PHE CE1 C -5.698 5.852 3.995 1.00 . A A . 6 PHE CE1 1 1
6 1823 1 1 6 PHE CE2 C -7.458 5.752 2.379 1.00 . A A . 6 PHE CE2 1 1
6 1824 1 1 6 PHE CG C -5.581 4.259 2.194 1.00 . A A . 6 PHE CG 1 1
6 1825 1 1 6 PHE CZ C -6.909 6.314 3.514 1.00 . A A . 6 PHE CZ 1 1
6 1826 1 1 6 PHE H H -3.385 5.265 1.273 1.00 . A A . 6 PHE H 1 1
6 1827 1 1 6 PHE HA H -3.063 2.767 2.562 1.00 . A A . 6 PHE HA 1 1
6 1828 1 1 6 PHE HB2 H -5.122 3.229 0.422 1.00 . A A . 6 PHE HB2 1 1
6 1829 1 1 6 PHE HB3 H -5.243 2.211 1.850 1.00 . A A . 6 PHE HB3 1 1
6 1830 1 1 6 PHE HD1 H -4.095 4.467 3.711 1.00 . A A . 6 PHE HD1 1 1
6 1831 1 1 6 PHE HD2 H -7.229 4.294 0.837 1.00 . A A . 6 PHE HD2 1 1
6 1832 1 1 6 PHE HE1 H -5.268 6.288 4.883 1.00 . A A . 6 PHE HE1 1 1
6 1833 1 1 6 PHE HE2 H -8.405 6.109 2.001 1.00 . A A . 6 PHE HE2 1 1
6 1834 1 1 6 PHE HZ H -7.424 7.115 4.023 1.00 . A A . 6 PHE HZ 1 1
6 1835 1 1 6 PHE N N -2.812 4.519 1.560 1.00 . A A . 6 PHE N 1 1
6 1836 1 1 6 PHE O O -2.563 1.111 0.663 1.00 . A A . 6 PHE O 1 1
6 1837 1 1 7 LYS C C -0.234 1.846 -1.137 1.00 . A A . 7 LYS C 1 1
6 1838 1 1 7 LYS CA C -1.597 2.308 -1.615 1.00 . A A . 7 LYS CA 1 1
6 1839 1 1 7 LYS CB C -1.475 3.224 -2.826 1.00 . A A . 7 LYS CB 1 1
6 1840 1 1 7 LYS CD C 0.913 3.237 -3.657 1.00 . A A . 7 LYS CD 1 1
6 1841 1 1 7 LYS CE C 0.931 4.714 -3.293 1.00 . A A . 7 LYS CE 1 1
6 1842 1 1 7 LYS CG C -0.505 2.729 -3.893 1.00 . A A . 7 LYS CG 1 1
6 1843 1 1 7 LYS H H -2.370 3.964 -0.569 1.00 . A A . 7 LYS H 1 1
6 1844 1 1 7 LYS HA H -2.188 1.451 -1.876 1.00 . A A . 7 LYS HA 1 1
6 1845 1 1 7 LYS HB2 H -2.450 3.321 -3.276 1.00 . A A . 7 LYS HB2 1 1
6 1846 1 1 7 LYS HB3 H -1.151 4.191 -2.486 1.00 . A A . 7 LYS HB3 1 1
6 1847 1 1 7 LYS HD2 H 1.357 2.674 -2.849 1.00 . A A . 7 LYS HD2 1 1
6 1848 1 1 7 LYS HD3 H 1.490 3.089 -4.559 1.00 . A A . 7 LYS HD3 1 1
6 1849 1 1 7 LYS HE2 H -0.009 5.154 -3.591 1.00 . A A . 7 LYS HE2 1 1
6 1850 1 1 7 LYS HE3 H 1.041 4.802 -2.223 1.00 . A A . 7 LYS HE3 1 1
6 1851 1 1 7 LYS HG2 H -0.493 1.649 -3.880 1.00 . A A . 7 LYS HG2 1 1
6 1852 1 1 7 LYS HG3 H -0.843 3.074 -4.860 1.00 . A A . 7 LYS HG3 1 1
6 1853 1 1 7 LYS HZ1 H 1.784 5.669 -4.945 1.00 . A A . 7 LYS HZ1 1 1
6 1854 1 1 7 LYS HZ2 H 2.905 4.860 -3.971 1.00 . A A . 7 LYS HZ2 1 1
6 1855 1 1 7 LYS HZ3 H 2.246 6.331 -3.459 1.00 . A A . 7 LYS HZ3 1 1
6 1856 1 1 7 LYS N N -2.264 2.991 -0.530 1.00 . A A . 7 LYS N 1 1
6 1857 1 1 7 LYS NZ N 2.044 5.444 -3.963 1.00 . A A . 7 LYS NZ 1 1
6 1858 1 1 7 LYS O O 0.253 0.789 -1.536 1.00 . A A . 7 LYS O 1 1
6 1859 1 1 8 LYS C C 1.578 0.885 0.896 1.00 . A A . 8 LYS C 1 1
6 1860 1 1 8 LYS CA C 1.648 2.296 0.355 1.00 . A A . 8 LYS CA 1 1
6 1861 1 1 8 LYS CB C 1.991 3.258 1.497 1.00 . A A . 8 LYS CB 1 1
6 1862 1 1 8 LYS CD C 2.348 5.141 -0.117 1.00 . A A . 8 LYS CD 1 1
6 1863 1 1 8 LYS CE C 3.419 5.358 -1.175 1.00 . A A . 8 LYS CE 1 1
6 1864 1 1 8 LYS CG C 2.895 4.404 1.091 1.00 . A A . 8 LYS CG 1 1
6 1865 1 1 8 LYS H H -0.111 3.441 0.061 1.00 . A A . 8 LYS H 1 1
6 1866 1 1 8 LYS HA H 2.395 2.354 -0.406 1.00 . A A . 8 LYS HA 1 1
6 1867 1 1 8 LYS HB2 H 1.079 3.677 1.882 1.00 . A A . 8 LYS HB2 1 1
6 1868 1 1 8 LYS HB3 H 2.482 2.705 2.284 1.00 . A A . 8 LYS HB3 1 1
6 1869 1 1 8 LYS HD2 H 1.547 4.558 -0.544 1.00 . A A . 8 LYS HD2 1 1
6 1870 1 1 8 LYS HD3 H 1.968 6.099 0.201 1.00 . A A . 8 LYS HD3 1 1
6 1871 1 1 8 LYS HE2 H 4.369 5.023 -0.783 1.00 . A A . 8 LYS HE2 1 1
6 1872 1 1 8 LYS HE3 H 3.166 4.776 -2.048 1.00 . A A . 8 LYS HE3 1 1
6 1873 1 1 8 LYS HG2 H 2.968 5.094 1.917 1.00 . A A . 8 LYS HG2 1 1
6 1874 1 1 8 LYS HG3 H 3.873 4.011 0.854 1.00 . A A . 8 LYS HG3 1 1
6 1875 1 1 8 LYS HZ1 H 3.968 6.873 -2.504 1.00 . A A . 8 LYS HZ1 1 1
6 1876 1 1 8 LYS HZ2 H 4.127 7.300 -0.875 1.00 . A A . 8 LYS HZ2 1 1
6 1877 1 1 8 LYS HZ3 H 2.593 7.231 -1.585 1.00 . A A . 8 LYS HZ3 1 1
6 1878 1 1 8 LYS N N 0.355 2.633 -0.234 1.00 . A A . 8 LYS N 1 1
6 1879 1 1 8 LYS NZ N 3.535 6.791 -1.562 1.00 . A A . 8 LYS NZ 1 1
6 1880 1 1 8 LYS O O 2.374 -0.001 0.547 1.00 . A A . 8 LYS O 1 1
6 1881 1 1 9 LYS C C 0.018 -1.619 1.237 1.00 . A A . 9 LYS C 1 1
6 1882 1 1 9 LYS CA C 0.337 -0.616 2.323 1.00 . A A . 9 LYS CA 1 1
6 1883 1 1 9 LYS CB C -0.805 -0.555 3.338 1.00 . A A . 9 LYS CB 1 1
6 1884 1 1 9 LYS CD C -1.217 1.590 4.580 1.00 . A A . 9 LYS CD 1 1
6 1885 1 1 9 LYS CE C -2.638 1.426 5.097 1.00 . A A . 9 LYS CE 1 1
6 1886 1 1 9 LYS CG C -0.472 0.265 4.570 1.00 . A A . 9 LYS CG 1 1
6 1887 1 1 9 LYS H H -0.024 1.440 1.939 1.00 . A A . 9 LYS H 1 1
6 1888 1 1 9 LYS HA H 1.242 -0.928 2.813 1.00 . A A . 9 LYS HA 1 1
6 1889 1 1 9 LYS HB2 H -1.671 -0.117 2.861 1.00 . A A . 9 LYS HB2 1 1
6 1890 1 1 9 LYS HB3 H -1.049 -1.559 3.653 1.00 . A A . 9 LYS HB3 1 1
6 1891 1 1 9 LYS HD2 H -0.692 2.282 5.221 1.00 . A A . 9 LYS HD2 1 1
6 1892 1 1 9 LYS HD3 H -1.252 1.983 3.574 1.00 . A A . 9 LYS HD3 1 1
6 1893 1 1 9 LYS HE2 H -3.188 2.332 4.892 1.00 . A A . 9 LYS HE2 1 1
6 1894 1 1 9 LYS HE3 H -3.102 0.598 4.581 1.00 . A A . 9 LYS HE3 1 1
6 1895 1 1 9 LYS HG2 H -0.745 -0.298 5.449 1.00 . A A . 9 LYS HG2 1 1
6 1896 1 1 9 LYS HG3 H 0.590 0.460 4.578 1.00 . A A . 9 LYS HG3 1 1
6 1897 1 1 9 LYS HZ1 H -1.810 1.550 7.010 1.00 . A A . 9 LYS HZ1 1 1
6 1898 1 1 9 LYS HZ2 H -2.702 0.140 6.740 1.00 . A A . 9 LYS HZ2 1 1
6 1899 1 1 9 LYS HZ3 H -3.502 1.609 6.990 1.00 . A A . 9 LYS HZ3 1 1
6 1900 1 1 9 LYS N N 0.579 0.686 1.734 1.00 . A A . 9 LYS N 1 1
6 1901 1 1 9 LYS NZ N -2.665 1.162 6.562 1.00 . A A . 9 LYS NZ 1 1
6 1902 1 1 9 LYS O O 0.220 -2.821 1.406 1.00 . A A . 9 LYS O 1 1
6 1903 1 1 10 LEU C C 0.502 -2.270 -1.800 1.00 . A A . 10 LEU C 1 1
6 1904 1 1 10 LEU CA C -0.757 -1.983 -1.013 1.00 . A A . 10 LEU CA 1 1
6 1905 1 1 10 LEU CB C -1.816 -1.355 -1.909 1.00 . A A . 10 LEU CB 1 1
6 1906 1 1 10 LEU CD1 C -4.206 -0.836 -1.336 1.00 . A A . 10 LEU CD1 1 1
6 1907 1 1 10 LEU CD2 C -3.669 -2.667 -2.964 1.00 . A A . 10 LEU CD2 1 1
6 1908 1 1 10 LEU CG C -3.213 -1.928 -1.713 1.00 . A A . 10 LEU CG 1 1
6 1909 1 1 10 LEU H H -0.570 -0.142 0.010 1.00 . A A . 10 LEU H 1 1
6 1910 1 1 10 LEU HA H -1.127 -2.914 -0.613 1.00 . A A . 10 LEU HA 1 1
6 1911 1 1 10 LEU HB2 H -1.845 -0.297 -1.708 1.00 . A A . 10 LEU HB2 1 1
6 1912 1 1 10 LEU HB3 H -1.528 -1.504 -2.939 1.00 . A A . 10 LEU HB3 1 1
6 1913 1 1 10 LEU HD11 H -3.945 -0.431 -0.367 1.00 . A A . 10 LEU HD11 1 1
6 1914 1 1 10 LEU HD12 H -5.201 -1.252 -1.295 1.00 . A A . 10 LEU HD12 1 1
6 1915 1 1 10 LEU HD13 H -4.175 -0.049 -2.075 1.00 . A A . 10 LEU HD13 1 1
6 1916 1 1 10 LEU HD21 H -4.731 -2.528 -3.097 1.00 . A A . 10 LEU HD21 1 1
6 1917 1 1 10 LEU HD22 H -3.454 -3.720 -2.858 1.00 . A A . 10 LEU HD22 1 1
6 1918 1 1 10 LEU HD23 H -3.142 -2.277 -3.823 1.00 . A A . 10 LEU HD23 1 1
6 1919 1 1 10 LEU HG H -3.170 -2.636 -0.901 1.00 . A A . 10 LEU HG 1 1
6 1920 1 1 10 LEU N N -0.452 -1.116 0.105 1.00 . A A . 10 LEU N 1 1
6 1921 1 1 10 LEU O O 0.511 -3.113 -2.694 1.00 . A A . 10 LEU O 1 1
6 1922 1 1 11 LEU C C 3.462 -3.058 -1.538 1.00 . A A . 11 LEU C 1 1
6 1923 1 1 11 LEU CA C 2.849 -1.791 -2.086 1.00 . A A . 11 LEU CA 1 1
6 1924 1 1 11 LEU CB C 3.782 -0.602 -1.861 1.00 . A A . 11 LEU CB 1 1
6 1925 1 1 11 LEU CD1 C 4.181 1.866 -1.949 1.00 . A A . 11 LEU CD1 1 1
6 1926 1 1 11 LEU CD2 C 2.738 0.769 -3.676 1.00 . A A . 11 LEU CD2 1 1
6 1927 1 1 11 LEU CG C 3.181 0.752 -2.220 1.00 . A A . 11 LEU CG 1 1
6 1928 1 1 11 LEU H H 1.505 -0.943 -0.689 1.00 . A A . 11 LEU H 1 1
6 1929 1 1 11 LEU HA H 2.665 -1.914 -3.143 1.00 . A A . 11 LEU HA 1 1
6 1930 1 1 11 LEU HB2 H 4.064 -0.584 -0.817 1.00 . A A . 11 LEU HB2 1 1
6 1931 1 1 11 LEU HB3 H 4.670 -0.748 -2.456 1.00 . A A . 11 LEU HB3 1 1
6 1932 1 1 11 LEU HD11 H 3.824 2.785 -2.388 1.00 . A A . 11 LEU HD11 1 1
6 1933 1 1 11 LEU HD12 H 5.137 1.607 -2.383 1.00 . A A . 11 LEU HD12 1 1
6 1934 1 1 11 LEU HD13 H 4.295 1.997 -0.883 1.00 . A A . 11 LEU HD13 1 1
6 1935 1 1 11 LEU HD21 H 3.321 0.056 -4.239 1.00 . A A . 11 LEU HD21 1 1
6 1936 1 1 11 LEU HD22 H 2.887 1.757 -4.085 1.00 . A A . 11 LEU HD22 1 1
6 1937 1 1 11 LEU HD23 H 1.692 0.509 -3.736 1.00 . A A . 11 LEU HD23 1 1
6 1938 1 1 11 LEU HG H 2.311 0.919 -1.602 1.00 . A A . 11 LEU HG 1 1
6 1939 1 1 11 LEU N N 1.573 -1.582 -1.435 1.00 . A A . 11 LEU N 1 1
6 1940 1 1 11 LEU O O 3.895 -3.937 -2.284 1.00 . A A . 11 LEU O 1 1
6 1941 1 1 12 LYS C C 3.082 -5.542 0.102 1.00 . A A . 12 LYS C 1 1
6 1942 1 1 12 LYS CA C 3.981 -4.357 0.427 1.00 . A A . 12 LYS CA 1 1
6 1943 1 1 12 LYS CB C 4.117 -4.142 1.948 1.00 . A A . 12 LYS CB 1 1
6 1944 1 1 12 LYS CD C 2.304 -4.026 3.688 1.00 . A A . 12 LYS CD 1 1
6 1945 1 1 12 LYS CE C 1.811 -4.746 4.931 1.00 . A A . 12 LYS CE 1 1
6 1946 1 1 12 LYS CG C 3.142 -4.939 2.814 1.00 . A A . 12 LYS CG 1 1
6 1947 1 1 12 LYS H H 3.066 -2.438 0.330 1.00 . A A . 12 LYS H 1 1
6 1948 1 1 12 LYS HA H 4.957 -4.552 0.007 1.00 . A A . 12 LYS HA 1 1
6 1949 1 1 12 LYS HB2 H 5.119 -4.413 2.243 1.00 . A A . 12 LYS HB2 1 1
6 1950 1 1 12 LYS HB3 H 3.968 -3.091 2.156 1.00 . A A . 12 LYS HB3 1 1
6 1951 1 1 12 LYS HD2 H 2.903 -3.178 3.986 1.00 . A A . 12 LYS HD2 1 1
6 1952 1 1 12 LYS HD3 H 1.451 -3.686 3.118 1.00 . A A . 12 LYS HD3 1 1
6 1953 1 1 12 LYS HE2 H 2.443 -5.602 5.112 1.00 . A A . 12 LYS HE2 1 1
6 1954 1 1 12 LYS HE3 H 1.871 -4.069 5.772 1.00 . A A . 12 LYS HE3 1 1
6 1955 1 1 12 LYS HG2 H 2.483 -5.512 2.182 1.00 . A A . 12 LYS HG2 1 1
6 1956 1 1 12 LYS HG3 H 3.705 -5.609 3.447 1.00 . A A . 12 LYS HG3 1 1
6 1957 1 1 12 LYS HZ1 H 0.232 -5.496 3.792 1.00 . A A . 12 LYS HZ1 1 1
6 1958 1 1 12 LYS HZ2 H -0.251 -4.434 5.017 1.00 . A A . 12 LYS HZ2 1 1
6 1959 1 1 12 LYS HZ3 H 0.219 -6.013 5.404 1.00 . A A . 12 LYS HZ3 1 1
6 1960 1 1 12 LYS N N 3.457 -3.167 -0.217 1.00 . A A . 12 LYS N 1 1
6 1961 1 1 12 LYS NZ N 0.404 -5.204 4.777 1.00 . A A . 12 LYS NZ 1 1
6 1962 1 1 12 LYS O O 3.545 -6.682 -0.003 1.00 . A A . 12 LYS O 1 1
6 1963 1 1 13 SER C C 0.962 -6.675 -1.871 1.00 . A A . 13 SER C 1 1
6 1964 1 1 13 SER CA C 0.852 -6.320 -0.403 1.00 . A A . 13 SER CA 1 1
6 1965 1 1 13 SER CB C -0.577 -5.900 -0.069 1.00 . A A . 13 SER CB 1 1
6 1966 1 1 13 SER H H 1.466 -4.337 0.003 1.00 . A A . 13 SER H 1 1
6 1967 1 1 13 SER HA H 1.122 -7.188 0.182 1.00 . A A . 13 SER HA 1 1
6 1968 1 1 13 SER HB2 H -1.227 -6.760 -0.133 1.00 . A A . 13 SER HB2 1 1
6 1969 1 1 13 SER HB3 H -0.609 -5.499 0.932 1.00 . A A . 13 SER HB3 1 1
6 1970 1 1 13 SER HG H -1.503 -5.338 -1.699 1.00 . A A . 13 SER HG 1 1
6 1971 1 1 13 SER N N 1.790 -5.266 -0.076 1.00 . A A . 13 SER N 1 1
6 1972 1 1 13 SER O O 0.733 -7.815 -2.261 1.00 . A A . 13 SER O 1 1
6 1973 1 1 13 SER OG O -1.040 -4.915 -0.974 1.00 . A A . 13 SER OG 1 1
6 1974 1 1 14 LEU C C 2.633 -6.978 -4.280 1.00 . A A . 14 LEU C 1 1
6 1975 1 1 14 LEU CA C 1.502 -5.974 -4.104 1.00 . A A . 14 LEU CA 1 1
6 1976 1 1 14 LEU CB C 1.764 -4.672 -4.890 1.00 . A A . 14 LEU CB 1 1
6 1977 1 1 14 LEU CD1 C 2.819 -3.890 -7.037 1.00 . A A . 14 LEU CD1 1 1
6 1978 1 1 14 LEU CD2 C 4.174 -3.959 -4.944 1.00 . A A . 14 LEU CD2 1 1
6 1979 1 1 14 LEU CG C 3.053 -4.625 -5.726 1.00 . A A . 14 LEU CG 1 1
6 1980 1 1 14 LEU H H 1.535 -4.814 -2.336 1.00 . A A . 14 LEU H 1 1
6 1981 1 1 14 LEU HA H 0.585 -6.426 -4.447 1.00 . A A . 14 LEU HA 1 1
6 1982 1 1 14 LEU HB2 H 0.929 -4.510 -5.554 1.00 . A A . 14 LEU HB2 1 1
6 1983 1 1 14 LEU HB3 H 1.798 -3.857 -4.184 1.00 . A A . 14 LEU HB3 1 1
6 1984 1 1 14 LEU HD11 H 1.942 -4.291 -7.524 1.00 . A A . 14 LEU HD11 1 1
6 1985 1 1 14 LEU HD12 H 3.677 -4.019 -7.679 1.00 . A A . 14 LEU HD12 1 1
6 1986 1 1 14 LEU HD13 H 2.674 -2.838 -6.840 1.00 . A A . 14 LEU HD13 1 1
6 1987 1 1 14 LEU HD21 H 3.781 -3.112 -4.401 1.00 . A A . 14 LEU HD21 1 1
6 1988 1 1 14 LEU HD22 H 4.939 -3.624 -5.627 1.00 . A A . 14 LEU HD22 1 1
6 1989 1 1 14 LEU HD23 H 4.597 -4.668 -4.249 1.00 . A A . 14 LEU HD23 1 1
6 1990 1 1 14 LEU HG H 3.363 -5.632 -5.958 1.00 . A A . 14 LEU HG 1 1
6 1991 1 1 14 LEU N N 1.341 -5.707 -2.691 1.00 . A A . 14 LEU N 1 1
6 1992 1 1 14 LEU O O 2.666 -7.738 -5.248 1.00 . A A . 14 LEU O 1 1
6 1993 1 1 15 LYS C C 4.236 -9.319 -3.039 1.00 . A A . 15 LYS C 1 1
6 1994 1 1 15 LYS CA C 4.684 -7.883 -3.350 1.00 . A A . 15 LYS CA 1 1
6 1995 1 1 15 LYS CB C 5.783 -7.376 -2.384 1.00 . A A . 15 LYS CB 1 1
6 1996 1 1 15 LYS CD C 6.639 -9.706 -1.898 1.00 . A A . 15 LYS CD 1 1
6 1997 1 1 15 LYS CE C 8.061 -10.098 -1.526 1.00 . A A . 15 LYS CE 1 1
6 1998 1 1 15 LYS CG C 6.248 -8.359 -1.311 1.00 . A A . 15 LYS CG 1 1
6 1999 1 1 15 LYS H H 3.474 -6.335 -2.576 1.00 . A A . 15 LYS H 1 1
6 2000 1 1 15 LYS HA H 5.079 -7.867 -4.354 1.00 . A A . 15 LYS HA 1 1
6 2001 1 1 15 LYS HB2 H 6.647 -7.101 -2.969 1.00 . A A . 15 LYS HB2 1 1
6 2002 1 1 15 LYS HB3 H 5.413 -6.491 -1.885 1.00 . A A . 15 LYS HB3 1 1
6 2003 1 1 15 LYS HD2 H 5.954 -10.454 -1.523 1.00 . A A . 15 LYS HD2 1 1
6 2004 1 1 15 LYS HD3 H 6.560 -9.653 -2.973 1.00 . A A . 15 LYS HD3 1 1
6 2005 1 1 15 LYS HE2 H 8.596 -9.211 -1.221 1.00 . A A . 15 LYS HE2 1 1
6 2006 1 1 15 LYS HE3 H 8.025 -10.797 -0.703 1.00 . A A . 15 LYS HE3 1 1
6 2007 1 1 15 LYS HG2 H 7.106 -7.940 -0.807 1.00 . A A . 15 LYS HG2 1 1
6 2008 1 1 15 LYS HG3 H 5.450 -8.505 -0.598 1.00 . A A . 15 LYS HG3 1 1
6 2009 1 1 15 LYS HZ1 H 8.692 -11.765 -2.616 1.00 . A A . 15 LYS HZ1 1 1
6 2010 1 1 15 LYS HZ2 H 9.788 -10.478 -2.638 1.00 . A A . 15 LYS HZ2 1 1
6 2011 1 1 15 LYS HZ3 H 8.378 -10.400 -3.569 1.00 . A A . 15 LYS HZ3 1 1
6 2012 1 1 15 LYS N N 3.557 -6.973 -3.322 1.00 . A A . 15 LYS N 1 1
6 2013 1 1 15 LYS NZ N 8.780 -10.729 -2.668 1.00 . A A . 15 LYS NZ 1 1
6 2014 1 1 15 LYS O O 4.341 -10.198 -3.894 1.00 . A A . 15 LYS O 1 1
6 2015 1 1 16 ARG C C 1.835 -11.152 -1.735 1.00 . A A . 16 ARG C 1 1
6 2016 1 1 16 ARG CA C 3.316 -10.914 -1.439 1.00 . A A . 16 ARG CA 1 1
6 2017 1 1 16 ARG CB C 3.594 -11.179 0.044 1.00 . A A . 16 ARG CB 1 1
6 2018 1 1 16 ARG CD C 3.138 -13.230 1.448 1.00 . A A . 16 ARG CD 1 1
6 2019 1 1 16 ARG CG C 3.981 -12.623 0.332 1.00 . A A . 16 ARG CG 1 1
6 2020 1 1 16 ARG CZ C 2.899 -15.526 0.575 1.00 . A A . 16 ARG CZ 1 1
6 2021 1 1 16 ARG H H 3.692 -8.833 -1.165 1.00 . A A . 16 ARG H 1 1
6 2022 1 1 16 ARG HA H 3.893 -11.614 -2.024 1.00 . A A . 16 ARG HA 1 1
6 2023 1 1 16 ARG HB2 H 4.401 -10.538 0.369 1.00 . A A . 16 ARG HB2 1 1
6 2024 1 1 16 ARG HB3 H 2.705 -10.946 0.613 1.00 . A A . 16 ARG HB3 1 1
6 2025 1 1 16 ARG HD2 H 3.796 -13.553 2.243 1.00 . A A . 16 ARG HD2 1 1
6 2026 1 1 16 ARG HD3 H 2.463 -12.478 1.826 1.00 . A A . 16 ARG HD3 1 1
6 2027 1 1 16 ARG HE H 1.383 -14.288 0.969 1.00 . A A . 16 ARG HE 1 1
6 2028 1 1 16 ARG HG2 H 3.842 -13.206 -0.566 1.00 . A A . 16 ARG HG2 1 1
6 2029 1 1 16 ARG HG3 H 5.021 -12.653 0.620 1.00 . A A . 16 ARG HG3 1 1
6 2030 1 1 16 ARG HH11 H 4.807 -14.953 0.921 1.00 . A A . 16 ARG HH11 1 1
6 2031 1 1 16 ARG HH12 H 4.618 -16.554 0.288 1.00 . A A . 16 ARG HH12 1 1
6 2032 1 1 16 ARG HH21 H 1.130 -16.401 0.140 1.00 . A A . 16 ARG HH21 1 1
6 2033 1 1 16 ARG HH22 H 2.532 -17.374 -0.157 1.00 . A A . 16 ARG HH22 1 1
6 2034 1 1 16 ARG N N 3.751 -9.565 -1.819 1.00 . A A . 16 ARG N 1 1
6 2035 1 1 16 ARG NE N 2.358 -14.379 0.983 1.00 . A A . 16 ARG NE 1 1
6 2036 1 1 16 ARG NH1 N 4.216 -15.691 0.597 1.00 . A A . 16 ARG NH1 1 1
6 2037 1 1 16 ARG NH2 N 2.123 -16.515 0.152 1.00 . A A . 16 ARG NH2 1 1
6 2038 1 1 16 ARG O O 1.462 -12.239 -2.172 1.00 . A A . 16 ARG O 1 1
6 2039 1 1 17 LEU C C -1.205 -9.602 -0.484 1.00 . A A . 17 LEU C 1 1
6 2040 1 1 17 LEU CA C -0.455 -10.162 -1.695 1.00 . A A . 17 LEU CA 1 1
6 2041 1 1 17 LEU CB C -0.979 -11.581 -1.999 1.00 . A A . 17 LEU CB 1 1
6 2042 1 1 17 LEU CD1 C -0.424 -12.146 0.432 1.00 . A A . 17 LEU CD1 1 1
6 2043 1 1 17 LEU CD2 C -2.748 -12.461 -0.439 1.00 . A A . 17 LEU CD2 1 1
6 2044 1 1 17 LEU CG C -1.266 -12.500 -0.790 1.00 . A A . 17 LEU CG 1 1
6 2045 1 1 17 LEU H H 1.410 -9.301 -1.136 1.00 . A A . 17 LEU H 1 1
6 2046 1 1 17 LEU HA H -0.668 -9.527 -2.542 1.00 . A A . 17 LEU HA 1 1
6 2047 1 1 17 LEU HB2 H -1.900 -11.476 -2.554 1.00 . A A . 17 LEU HB2 1 1
6 2048 1 1 17 LEU HB3 H -0.267 -12.078 -2.636 1.00 . A A . 17 LEU HB3 1 1
6 2049 1 1 17 LEU HD11 H 0.504 -11.698 0.117 1.00 . A A . 17 LEU HD11 1 1
6 2050 1 1 17 LEU HD12 H -0.213 -13.042 0.995 1.00 . A A . 17 LEU HD12 1 1
6 2051 1 1 17 LEU HD13 H -0.966 -11.453 1.056 1.00 . A A . 17 LEU HD13 1 1
6 2052 1 1 17 LEU HD21 H -2.913 -11.736 0.344 1.00 . A A . 17 LEU HD21 1 1
6 2053 1 1 17 LEU HD22 H -3.062 -13.435 -0.096 1.00 . A A . 17 LEU HD22 1 1
6 2054 1 1 17 LEU HD23 H -3.320 -12.185 -1.313 1.00 . A A . 17 LEU HD23 1 1
6 2055 1 1 17 LEU HG H -1.024 -13.513 -1.067 1.00 . A A . 17 LEU HG 1 1
6 2056 1 1 17 LEU N N 1.013 -10.127 -1.481 1.00 . A A . 17 LEU N 1 1
6 2057 1 1 17 LEU O O -2.423 -9.739 -0.384 1.00 . A A . 17 LEU O 1 1
6 2058 1 1 18 GLY C C -0.709 -9.211 2.888 1.00 . A A . 18 GLY C 1 1
6 2059 1 1 18 GLY CA C -1.092 -8.444 1.637 1.00 . A A . 18 GLY CA 1 1
6 2060 1 1 18 GLY H H 0.493 -8.916 0.314 1.00 . A A . 18 GLY H 1 1
6 2061 1 1 18 GLY HA2 H -0.784 -7.417 1.753 1.00 . A A . 18 GLY HA2 1 1
6 2062 1 1 18 GLY HA3 H -2.165 -8.480 1.522 1.00 . A A . 18 GLY HA3 1 1
6 2063 1 1 18 GLY N N -0.472 -8.990 0.441 1.00 . A A . 18 GLY N 1 1
6 2064 1 1 18 GLY O O -0.300 -8.615 3.882 1.00 . A A . 18 GLY O 1 1
7 2065 1 1 1 ALA C C -5.605 11.803 0.037 1.00 . A A . 1 ALA C 1 1
7 2066 1 1 1 ALA CA C -5.771 12.713 -1.174 1.00 . A A . 1 ALA CA 1 1
7 2067 1 1 1 ALA CB C -4.442 12.893 -1.892 1.00 . A A . 1 ALA CB 1 1
7 2068 1 1 1 ALA H1 H -5.547 14.589 -0.359 1.00 . A A . 1 ALA H1 1 1
7 2069 1 1 1 ALA H2 H -7.076 13.863 -0.074 1.00 . A A . 1 ALA H2 1 1
7 2070 1 1 1 ALA H3 H -6.699 14.495 -1.625 1.00 . A A . 1 ALA H3 1 1
7 2071 1 1 1 ALA HA H -6.464 12.252 -1.863 1.00 . A A . 1 ALA HA 1 1
7 2072 1 1 1 ALA HB1 H -3.898 11.960 -1.883 1.00 . A A . 1 ALA HB1 1 1
7 2073 1 1 1 ALA HB2 H -3.862 13.654 -1.390 1.00 . A A . 1 ALA HB2 1 1
7 2074 1 1 1 ALA HB3 H -4.622 13.195 -2.913 1.00 . A A . 1 ALA HB3 1 1
7 2075 1 1 1 ALA N N -6.323 14.034 -0.773 1.00 . A A . 1 ALA N 1 1
7 2076 1 1 1 ALA O O -5.698 12.252 1.179 1.00 . A A . 1 ALA O 1 1
7 2077 1 1 2 LEU C C -4.815 8.179 0.321 1.00 . A A . 2 LEU C 1 1
7 2078 1 1 2 LEU CA C -5.189 9.551 0.864 1.00 . A A . 2 LEU CA 1 1
7 2079 1 1 2 LEU CB C -6.458 9.451 1.714 1.00 . A A . 2 LEU CB 1 1
7 2080 1 1 2 LEU CD1 C -8.847 8.947 1.115 1.00 . A A . 2 LEU CD1 1 1
7 2081 1 1 2 LEU CD2 C -8.186 11.281 1.731 1.00 . A A . 2 LEU CD2 1 1
7 2082 1 1 2 LEU CG C -7.738 9.988 1.060 1.00 . A A . 2 LEU CG 1 1
7 2083 1 1 2 LEU H H -5.300 10.220 -1.146 1.00 . A A . 2 LEU H 1 1
7 2084 1 1 2 LEU HA H -4.384 9.895 1.483 1.00 . A A . 2 LEU HA 1 1
7 2085 1 1 2 LEU HB2 H -6.612 8.413 1.956 1.00 . A A . 2 LEU HB2 1 1
7 2086 1 1 2 LEU HB3 H -6.293 9.994 2.630 1.00 . A A . 2 LEU HB3 1 1
7 2087 1 1 2 LEU HD11 H -8.697 8.310 1.973 1.00 . A A . 2 LEU HD11 1 1
7 2088 1 1 2 LEU HD12 H -8.826 8.351 0.215 1.00 . A A . 2 LEU HD12 1 1
7 2089 1 1 2 LEU HD13 H -9.803 9.445 1.196 1.00 . A A . 2 LEU HD13 1 1
7 2090 1 1 2 LEU HD21 H -8.216 12.075 0.999 1.00 . A A . 2 LEU HD21 1 1
7 2091 1 1 2 LEU HD22 H -7.490 11.542 2.514 1.00 . A A . 2 LEU HD22 1 1
7 2092 1 1 2 LEU HD23 H -9.170 11.145 2.155 1.00 . A A . 2 LEU HD23 1 1
7 2093 1 1 2 LEU HG H -7.537 10.204 0.021 1.00 . A A . 2 LEU HG 1 1
7 2094 1 1 2 LEU N N -5.362 10.521 -0.216 1.00 . A A . 2 LEU N 1 1
7 2095 1 1 2 LEU O O -4.041 7.445 0.934 1.00 . A A . 2 LEU O 1 1
7 2096 1 1 3 TYR C C -3.573 6.273 -1.477 1.00 . A A . 3 TYR C 1 1
7 2097 1 1 3 TYR CA C -5.065 6.553 -1.473 1.00 . A A . 3 TYR CA 1 1
7 2098 1 1 3 TYR CB C -5.581 6.524 -2.905 1.00 . A A . 3 TYR CB 1 1
7 2099 1 1 3 TYR CD1 C -7.854 5.461 -2.900 1.00 . A A . 3 TYR CD1 1 1
7 2100 1 1 3 TYR CD2 C -7.706 7.825 -3.152 1.00 . A A . 3 TYR CD2 1 1
7 2101 1 1 3 TYR CE1 C -9.229 5.536 -2.969 1.00 . A A . 3 TYR CE1 1 1
7 2102 1 1 3 TYR CE2 C -9.076 7.911 -3.223 1.00 . A A . 3 TYR CE2 1 1
7 2103 1 1 3 TYR CG C -7.076 6.604 -2.991 1.00 . A A . 3 TYR CG 1 1
7 2104 1 1 3 TYR CZ C -9.838 6.763 -3.132 1.00 . A A . 3 TYR CZ 1 1
7 2105 1 1 3 TYR H H -5.959 8.469 -1.281 1.00 . A A . 3 TYR H 1 1
7 2106 1 1 3 TYR HA H -5.560 5.784 -0.905 1.00 . A A . 3 TYR HA 1 1
7 2107 1 1 3 TYR HB2 H -5.170 7.361 -3.449 1.00 . A A . 3 TYR HB2 1 1
7 2108 1 1 3 TYR HB3 H -5.268 5.605 -3.377 1.00 . A A . 3 TYR HB3 1 1
7 2109 1 1 3 TYR HD1 H -7.366 4.502 -2.771 1.00 . A A . 3 TYR HD1 1 1
7 2110 1 1 3 TYR HD2 H -7.105 8.720 -3.223 1.00 . A A . 3 TYR HD2 1 1
7 2111 1 1 3 TYR HE1 H -9.820 4.638 -2.896 1.00 . A A . 3 TYR HE1 1 1
7 2112 1 1 3 TYR HE2 H -9.543 8.873 -3.349 1.00 . A A . 3 TYR HE2 1 1
7 2113 1 1 3 TYR HH H -11.549 7.216 -2.386 1.00 . A A . 3 TYR HH 1 1
7 2114 1 1 3 TYR N N -5.357 7.839 -0.840 1.00 . A A . 3 TYR N 1 1
7 2115 1 1 3 TYR O O -3.148 5.131 -1.606 1.00 . A A . 3 TYR O 1 1
7 2116 1 1 3 TYR OH O -11.208 6.845 -3.202 1.00 . A A . 3 TYR OH 1 1
7 2117 1 1 4 LYS C C -0.873 6.446 -0.104 1.00 . A A . 4 LYS C 1 1
7 2118 1 1 4 LYS CA C -1.346 7.194 -1.344 1.00 . A A . 4 LYS CA 1 1
7 2119 1 1 4 LYS CB C -0.715 8.579 -1.436 1.00 . A A . 4 LYS CB 1 1
7 2120 1 1 4 LYS CD C -1.959 10.561 -0.519 1.00 . A A . 4 LYS CD 1 1
7 2121 1 1 4 LYS CE C -2.219 11.434 0.699 1.00 . A A . 4 LYS CE 1 1
7 2122 1 1 4 LYS CG C -0.969 9.448 -0.214 1.00 . A A . 4 LYS CG 1 1
7 2123 1 1 4 LYS H H -3.179 8.213 -1.265 1.00 . A A . 4 LYS H 1 1
7 2124 1 1 4 LYS HA H -1.073 6.619 -2.205 1.00 . A A . 4 LYS HA 1 1
7 2125 1 1 4 LYS HB2 H 0.349 8.473 -1.569 1.00 . A A . 4 LYS HB2 1 1
7 2126 1 1 4 LYS HB3 H -1.133 9.083 -2.299 1.00 . A A . 4 LYS HB3 1 1
7 2127 1 1 4 LYS HD2 H -1.561 11.177 -1.310 1.00 . A A . 4 LYS HD2 1 1
7 2128 1 1 4 LYS HD3 H -2.891 10.120 -0.840 1.00 . A A . 4 LYS HD3 1 1
7 2129 1 1 4 LYS HE2 H -3.253 11.321 0.993 1.00 . A A . 4 LYS HE2 1 1
7 2130 1 1 4 LYS HE3 H -1.578 11.107 1.506 1.00 . A A . 4 LYS HE3 1 1
7 2131 1 1 4 LYS HG2 H -1.370 8.832 0.577 1.00 . A A . 4 LYS HG2 1 1
7 2132 1 1 4 LYS HG3 H -0.035 9.887 0.107 1.00 . A A . 4 LYS HG3 1 1
7 2133 1 1 4 LYS HZ1 H -0.988 13.120 0.718 1.00 . A A . 4 LYS HZ1 1 1
7 2134 1 1 4 LYS HZ2 H -2.631 13.467 0.927 1.00 . A A . 4 LYS HZ2 1 1
7 2135 1 1 4 LYS HZ3 H -2.041 13.054 -0.604 1.00 . A A . 4 LYS HZ3 1 1
7 2136 1 1 4 LYS N N -2.784 7.324 -1.349 1.00 . A A . 4 LYS N 1 1
7 2137 1 1 4 LYS NZ N -1.951 12.869 0.415 1.00 . A A . 4 LYS NZ 1 1
7 2138 1 1 4 LYS O O 0.127 5.728 -0.140 1.00 . A A . 4 LYS O 1 1
7 2139 1 1 5 LYS C C -1.796 4.462 2.151 1.00 . A A . 5 LYS C 1 1
7 2140 1 1 5 LYS CA C -1.264 5.886 2.208 1.00 . A A . 5 LYS CA 1 1
7 2141 1 1 5 LYS CB C -1.804 6.621 3.441 1.00 . A A . 5 LYS CB 1 1
7 2142 1 1 5 LYS CD C -3.793 8.152 3.543 1.00 . A A . 5 LYS CD 1 1
7 2143 1 1 5 LYS CE C -3.679 8.731 4.943 1.00 . A A . 5 LYS CE 1 1
7 2144 1 1 5 LYS CG C -3.319 6.709 3.497 1.00 . A A . 5 LYS CG 1 1
7 2145 1 1 5 LYS H H -2.413 7.146 0.951 1.00 . A A . 5 LYS H 1 1
7 2146 1 1 5 LYS HA H -0.185 5.846 2.266 1.00 . A A . 5 LYS HA 1 1
7 2147 1 1 5 LYS HB2 H -1.467 6.105 4.325 1.00 . A A . 5 LYS HB2 1 1
7 2148 1 1 5 LYS HB3 H -1.406 7.625 3.447 1.00 . A A . 5 LYS HB3 1 1
7 2149 1 1 5 LYS HD2 H -3.189 8.741 2.870 1.00 . A A . 5 LYS HD2 1 1
7 2150 1 1 5 LYS HD3 H -4.826 8.190 3.231 1.00 . A A . 5 LYS HD3 1 1
7 2151 1 1 5 LYS HE2 H -4.613 8.571 5.462 1.00 . A A . 5 LYS HE2 1 1
7 2152 1 1 5 LYS HE3 H -2.885 8.219 5.468 1.00 . A A . 5 LYS HE3 1 1
7 2153 1 1 5 LYS HG2 H -3.729 6.234 2.622 1.00 . A A . 5 LYS HG2 1 1
7 2154 1 1 5 LYS HG3 H -3.666 6.198 4.383 1.00 . A A . 5 LYS HG3 1 1
7 2155 1 1 5 LYS HZ1 H -3.125 10.488 3.957 1.00 . A A . 5 LYS HZ1 1 1
7 2156 1 1 5 LYS HZ2 H -2.592 10.406 5.559 1.00 . A A . 5 LYS HZ2 1 1
7 2157 1 1 5 LYS HZ3 H -4.218 10.730 5.226 1.00 . A A . 5 LYS HZ3 1 1
7 2158 1 1 5 LYS N N -1.611 6.585 0.983 1.00 . A A . 5 LYS N 1 1
7 2159 1 1 5 LYS NZ N -3.383 10.190 4.919 1.00 . A A . 5 LYS NZ 1 1
7 2160 1 1 5 LYS O O -1.131 3.518 2.582 1.00 . A A . 5 LYS O 1 1
7 2161 1 1 6 PHE C C -2.904 2.186 0.380 1.00 . A A . 6 PHE C 1 1
7 2162 1 1 6 PHE CA C -3.584 2.977 1.479 1.00 . A A . 6 PHE CA 1 1
7 2163 1 1 6 PHE CB C -5.089 3.045 1.206 1.00 . A A . 6 PHE CB 1 1
7 2164 1 1 6 PHE CD1 C -5.489 4.616 3.122 1.00 . A A . 6 PHE CD1 1 1
7 2165 1 1 6 PHE CD2 C -6.687 4.964 1.090 1.00 . A A . 6 PHE CD2 1 1
7 2166 1 1 6 PHE CE1 C -6.116 5.712 3.681 1.00 . A A . 6 PHE CE1 1 1
7 2167 1 1 6 PHE CE2 C -7.314 6.059 1.642 1.00 . A A . 6 PHE CE2 1 1
7 2168 1 1 6 PHE CG C -5.769 4.232 1.820 1.00 . A A . 6 PHE CG 1 1
7 2169 1 1 6 PHE CZ C -7.029 6.433 2.939 1.00 . A A . 6 PHE CZ 1 1
7 2170 1 1 6 PHE H H -3.478 5.088 1.256 1.00 . A A . 6 PHE H 1 1
7 2171 1 1 6 PHE HA H -3.415 2.468 2.405 1.00 . A A . 6 PHE HA 1 1
7 2172 1 1 6 PHE HB2 H -5.250 3.090 0.140 1.00 . A A . 6 PHE HB2 1 1
7 2173 1 1 6 PHE HB3 H -5.557 2.154 1.596 1.00 . A A . 6 PHE HB3 1 1
7 2174 1 1 6 PHE HD1 H -4.774 4.050 3.702 1.00 . A A . 6 PHE HD1 1 1
7 2175 1 1 6 PHE HD2 H -6.911 4.669 0.075 1.00 . A A . 6 PHE HD2 1 1
7 2176 1 1 6 PHE HE1 H -5.893 6.005 4.697 1.00 . A A . 6 PHE HE1 1 1
7 2177 1 1 6 PHE HE2 H -8.029 6.620 1.061 1.00 . A A . 6 PHE HE2 1 1
7 2178 1 1 6 PHE HZ H -7.515 7.293 3.368 1.00 . A A . 6 PHE HZ 1 1
7 2179 1 1 6 PHE N N -2.993 4.302 1.598 1.00 . A A . 6 PHE N 1 1
7 2180 1 1 6 PHE O O -2.715 0.973 0.498 1.00 . A A . 6 PHE O 1 1
7 2181 1 1 7 LYS C C -0.464 1.760 -1.280 1.00 . A A . 7 LYS C 1 1
7 2182 1 1 7 LYS CA C -1.824 2.208 -1.768 1.00 . A A . 7 LYS CA 1 1
7 2183 1 1 7 LYS CB C -1.681 3.110 -2.989 1.00 . A A . 7 LYS CB 1 1
7 2184 1 1 7 LYS CD C 0.642 4.035 -3.129 1.00 . A A . 7 LYS CD 1 1
7 2185 1 1 7 LYS CE C 1.603 4.776 -2.218 1.00 . A A . 7 LYS CE 1 1
7 2186 1 1 7 LYS CG C -0.802 4.321 -2.758 1.00 . A A . 7 LYS CG 1 1
7 2187 1 1 7 LYS H H -2.653 3.843 -0.713 1.00 . A A . 7 LYS H 1 1
7 2188 1 1 7 LYS HA H -2.405 1.342 -2.034 1.00 . A A . 7 LYS HA 1 1
7 2189 1 1 7 LYS HB2 H -1.248 2.533 -3.791 1.00 . A A . 7 LYS HB2 1 1
7 2190 1 1 7 LYS HB3 H -2.660 3.452 -3.287 1.00 . A A . 7 LYS HB3 1 1
7 2191 1 1 7 LYS HD2 H 0.824 2.974 -3.044 1.00 . A A . 7 LYS HD2 1 1
7 2192 1 1 7 LYS HD3 H 0.811 4.352 -4.148 1.00 . A A . 7 LYS HD3 1 1
7 2193 1 1 7 LYS HE2 H 1.198 5.754 -2.011 1.00 . A A . 7 LYS HE2 1 1
7 2194 1 1 7 LYS HE3 H 1.697 4.224 -1.293 1.00 . A A . 7 LYS HE3 1 1
7 2195 1 1 7 LYS HG2 H -1.164 5.136 -3.364 1.00 . A A . 7 LYS HG2 1 1
7 2196 1 1 7 LYS HG3 H -0.850 4.593 -1.714 1.00 . A A . 7 LYS HG3 1 1
7 2197 1 1 7 LYS HZ1 H 3.679 4.974 -2.098 1.00 . A A . 7 LYS HZ1 1 1
7 2198 1 1 7 LYS HZ2 H 2.985 5.803 -3.399 1.00 . A A . 7 LYS HZ2 1 1
7 2199 1 1 7 LYS HZ3 H 3.148 4.121 -3.460 1.00 . A A . 7 LYS HZ3 1 1
7 2200 1 1 7 LYS N N -2.508 2.874 -0.680 1.00 . A A . 7 LYS N 1 1
7 2201 1 1 7 LYS NZ N 2.948 4.930 -2.837 1.00 . A A . 7 LYS NZ 1 1
7 2202 1 1 7 LYS O O 0.051 0.726 -1.700 1.00 . A A . 7 LYS O 1 1
7 2203 1 1 8 LYS C C 1.372 0.838 0.803 1.00 . A A . 8 LYS C 1 1
7 2204 1 1 8 LYS CA C 1.386 2.237 0.228 1.00 . A A . 8 LYS CA 1 1
7 2205 1 1 8 LYS CB C 1.748 3.270 1.310 1.00 . A A . 8 LYS CB 1 1
7 2206 1 1 8 LYS CD C 2.207 3.802 3.724 1.00 . A A . 8 LYS CD 1 1
7 2207 1 1 8 LYS CE C 1.559 3.648 5.090 1.00 . A A . 8 LYS CE 1 1
7 2208 1 1 8 LYS CG C 1.695 2.759 2.745 1.00 . A A . 8 LYS CG 1 1
7 2209 1 1 8 LYS H H -0.388 3.340 -0.059 1.00 . A A . 8 LYS H 1 1
7 2210 1 1 8 LYS HA H 2.111 2.282 -0.553 1.00 . A A . 8 LYS HA 1 1
7 2211 1 1 8 LYS HB2 H 2.747 3.617 1.127 1.00 . A A . 8 LYS HB2 1 1
7 2212 1 1 8 LYS HB3 H 1.065 4.101 1.227 1.00 . A A . 8 LYS HB3 1 1
7 2213 1 1 8 LYS HD2 H 3.277 3.692 3.827 1.00 . A A . 8 LYS HD2 1 1
7 2214 1 1 8 LYS HD3 H 1.980 4.785 3.338 1.00 . A A . 8 LYS HD3 1 1
7 2215 1 1 8 LYS HE2 H 1.545 2.599 5.350 1.00 . A A . 8 LYS HE2 1 1
7 2216 1 1 8 LYS HE3 H 2.147 4.190 5.817 1.00 . A A . 8 LYS HE3 1 1
7 2217 1 1 8 LYS HG2 H 0.675 2.522 2.995 1.00 . A A . 8 LYS HG2 1 1
7 2218 1 1 8 LYS HG3 H 2.305 1.871 2.826 1.00 . A A . 8 LYS HG3 1 1
7 2219 1 1 8 LYS HZ1 H -0.232 4.167 4.145 1.00 . A A . 8 LYS HZ1 1 1
7 2220 1 1 8 LYS HZ2 H 0.149 5.143 5.474 1.00 . A A . 8 LYS HZ2 1 1
7 2221 1 1 8 LYS HZ3 H -0.433 3.574 5.718 1.00 . A A . 8 LYS HZ3 1 1
7 2222 1 1 8 LYS N N 0.095 2.543 -0.360 1.00 . A A . 8 LYS N 1 1
7 2223 1 1 8 LYS NZ N 0.163 4.169 5.108 1.00 . A A . 8 LYS NZ 1 1
7 2224 1 1 8 LYS O O 2.209 -0.012 0.470 1.00 . A A . 8 LYS O 1 1
7 2225 1 1 9 LYS C C -0.089 -1.731 1.214 1.00 . A A . 9 LYS C 1 1
7 2226 1 1 9 LYS CA C 0.265 -0.700 2.272 1.00 . A A . 9 LYS CA 1 1
7 2227 1 1 9 LYS CB C -0.781 -0.686 3.391 1.00 . A A . 9 LYS CB 1 1
7 2228 1 1 9 LYS CD C -1.804 1.253 4.643 1.00 . A A . 9 LYS CD 1 1
7 2229 1 1 9 LYS CE C -2.244 1.224 6.101 1.00 . A A . 9 LYS CE 1 1
7 2230 1 1 9 LYS CG C -0.551 0.414 4.415 1.00 . A A . 9 LYS CG 1 1
7 2231 1 1 9 LYS H H -0.242 1.316 1.874 1.00 . A A . 9 LYS H 1 1
7 2232 1 1 9 LYS HA H 1.231 -0.948 2.681 1.00 . A A . 9 LYS HA 1 1
7 2233 1 1 9 LYS HB2 H -1.759 -0.550 2.954 1.00 . A A . 9 LYS HB2 1 1
7 2234 1 1 9 LYS HB3 H -0.754 -1.636 3.904 1.00 . A A . 9 LYS HB3 1 1
7 2235 1 1 9 LYS HD2 H -1.595 2.275 4.363 1.00 . A A . 9 LYS HD2 1 1
7 2236 1 1 9 LYS HD3 H -2.604 0.867 4.028 1.00 . A A . 9 LYS HD3 1 1
7 2237 1 1 9 LYS HE2 H -2.907 2.057 6.281 1.00 . A A . 9 LYS HE2 1 1
7 2238 1 1 9 LYS HE3 H -2.770 0.299 6.286 1.00 . A A . 9 LYS HE3 1 1
7 2239 1 1 9 LYS HG2 H -0.257 -0.037 5.350 1.00 . A A . 9 LYS HG2 1 1
7 2240 1 1 9 LYS HG3 H 0.240 1.055 4.060 1.00 . A A . 9 LYS HG3 1 1
7 2241 1 1 9 LYS HZ1 H -0.251 1.686 6.536 1.00 . A A . 9 LYS HZ1 1 1
7 2242 1 1 9 LYS HZ2 H -0.861 0.380 7.421 1.00 . A A . 9 LYS HZ2 1 1
7 2243 1 1 9 LYS HZ3 H -1.314 1.959 7.825 1.00 . A A . 9 LYS HZ3 1 1
7 2244 1 1 9 LYS N N 0.399 0.601 1.662 1.00 . A A . 9 LYS N 1 1
7 2245 1 1 9 LYS NZ N -1.086 1.319 7.037 1.00 . A A . 9 LYS NZ 1 1
7 2246 1 1 9 LYS O O 0.108 -2.931 1.403 1.00 . A A . 9 LYS O 1 1
7 2247 1 1 10 LEU C C 0.319 -2.348 -1.874 1.00 . A A . 10 LEU C 1 1
7 2248 1 1 10 LEU CA C -0.902 -2.136 -1.022 1.00 . A A . 10 LEU CA 1 1
7 2249 1 1 10 LEU CB C -2.041 -1.569 -1.861 1.00 . A A . 10 LEU CB 1 1
7 2250 1 1 10 LEU CD1 C -4.358 -0.989 -1.106 1.00 . A A . 10 LEU CD1 1 1
7 2251 1 1 10 LEU CD2 C -3.988 -2.950 -2.615 1.00 . A A . 10 LEU CD2 1 1
7 2252 1 1 10 LEU CG C -3.406 -2.115 -1.484 1.00 . A A . 10 LEU CG 1 1
7 2253 1 1 10 LEU H H -0.685 -0.279 -0.039 1.00 . A A . 10 LEU H 1 1
7 2254 1 1 10 LEU HA H -1.195 -3.087 -0.605 1.00 . A A . 10 LEU HA 1 1
7 2255 1 1 10 LEU HB2 H -2.049 -0.496 -1.745 1.00 . A A . 10 LEU HB2 1 1
7 2256 1 1 10 LEU HB3 H -1.852 -1.805 -2.897 1.00 . A A . 10 LEU HB3 1 1
7 2257 1 1 10 LEU HD11 H -4.124 -0.638 -0.112 1.00 . A A . 10 LEU HD11 1 1
7 2258 1 1 10 LEU HD12 H -5.374 -1.354 -1.128 1.00 . A A . 10 LEU HD12 1 1
7 2259 1 1 10 LEU HD13 H -4.252 -0.175 -1.809 1.00 . A A . 10 LEU HD13 1 1
7 2260 1 1 10 LEU HD21 H -5.056 -2.806 -2.656 1.00 . A A . 10 LEU HD21 1 1
7 2261 1 1 10 LEU HD22 H -3.773 -3.994 -2.438 1.00 . A A . 10 LEU HD22 1 1
7 2262 1 1 10 LEU HD23 H -3.547 -2.646 -3.552 1.00 . A A . 10 LEU HD23 1 1
7 2263 1 1 10 LEU HG H -3.278 -2.753 -0.626 1.00 . A A . 10 LEU HG 1 1
7 2264 1 1 10 LEU N N -0.575 -1.251 0.075 1.00 . A A . 10 LEU N 1 1
7 2265 1 1 10 LEU O O 0.316 -3.166 -2.790 1.00 . A A . 10 LEU O 1 1
7 2266 1 1 11 LEU C C 3.335 -2.993 -1.765 1.00 . A A . 11 LEU C 1 1
7 2267 1 1 11 LEU CA C 2.623 -1.759 -2.265 1.00 . A A . 11 LEU CA 1 1
7 2268 1 1 11 LEU CB C 3.518 -0.538 -2.078 1.00 . A A . 11 LEU CB 1 1
7 2269 1 1 11 LEU CD1 C 3.868 1.929 -2.204 1.00 . A A . 11 LEU CD1 1 1
7 2270 1 1 11 LEU CD2 C 2.399 0.793 -3.882 1.00 . A A . 11 LEU CD2 1 1
7 2271 1 1 11 LEU CG C 2.881 0.796 -2.438 1.00 . A A . 11 LEU CG 1 1
7 2272 1 1 11 LEU H H 1.317 -1.007 -0.779 1.00 . A A . 11 LEU H 1 1
7 2273 1 1 11 LEU HA H 2.386 -1.885 -3.308 1.00 . A A . 11 LEU HA 1 1
7 2274 1 1 11 LEU HB2 H 3.821 -0.498 -1.040 1.00 . A A . 11 LEU HB2 1 1
7 2275 1 1 11 LEU HB3 H 4.400 -0.666 -2.687 1.00 . A A . 11 LEU HB3 1 1
7 2276 1 1 11 LEU HD11 H 3.327 2.831 -1.964 1.00 . A A . 11 LEU HD11 1 1
7 2277 1 1 11 LEU HD12 H 4.455 2.085 -3.097 1.00 . A A . 11 LEU HD12 1 1
7 2278 1 1 11 LEU HD13 H 4.521 1.671 -1.383 1.00 . A A . 11 LEU HD13 1 1
7 2279 1 1 11 LEU HD21 H 2.290 -0.226 -4.226 1.00 . A A . 11 LEU HD21 1 1
7 2280 1 1 11 LEU HD22 H 3.120 1.305 -4.503 1.00 . A A . 11 LEU HD22 1 1
7 2281 1 1 11 LEU HD23 H 1.448 1.297 -3.944 1.00 . A A . 11 LEU HD23 1 1
7 2282 1 1 11 LEU HG H 2.025 0.957 -1.799 1.00 . A A . 11 LEU HG 1 1
7 2283 1 1 11 LEU N N 1.377 -1.624 -1.544 1.00 . A A . 11 LEU N 1 1
7 2284 1 1 11 LEU O O 3.690 -3.882 -2.542 1.00 . A A . 11 LEU O 1 1
7 2285 1 1 12 LYS C C 3.206 -5.431 -0.036 1.00 . A A . 12 LYS C 1 1
7 2286 1 1 12 LYS CA C 4.137 -4.236 0.131 1.00 . A A . 12 LYS CA 1 1
7 2287 1 1 12 LYS CB C 4.522 -3.990 1.604 1.00 . A A . 12 LYS CB 1 1
7 2288 1 1 12 LYS CD C 2.664 -3.317 3.152 1.00 . A A . 12 LYS CD 1 1
7 2289 1 1 12 LYS CE C 2.068 -3.638 4.510 1.00 . A A . 12 LYS CE 1 1
7 2290 1 1 12 LYS CG C 3.502 -4.468 2.629 1.00 . A A . 12 LYS CG 1 1
7 2291 1 1 12 LYS H H 3.163 -2.337 0.135 1.00 . A A . 12 LYS H 1 1
7 2292 1 1 12 LYS HA H 5.034 -4.431 -0.442 1.00 . A A . 12 LYS HA 1 1
7 2293 1 1 12 LYS HB2 H 5.453 -4.497 1.803 1.00 . A A . 12 LYS HB2 1 1
7 2294 1 1 12 LYS HB3 H 4.670 -2.928 1.747 1.00 . A A . 12 LYS HB3 1 1
7 2295 1 1 12 LYS HD2 H 3.287 -2.438 3.240 1.00 . A A . 12 LYS HD2 1 1
7 2296 1 1 12 LYS HD3 H 1.864 -3.125 2.454 1.00 . A A . 12 LYS HD3 1 1
7 2297 1 1 12 LYS HE2 H 2.697 -4.368 4.998 1.00 . A A . 12 LYS HE2 1 1
7 2298 1 1 12 LYS HE3 H 2.038 -2.734 5.100 1.00 . A A . 12 LYS HE3 1 1
7 2299 1 1 12 LYS HG2 H 2.851 -5.196 2.175 1.00 . A A . 12 LYS HG2 1 1
7 2300 1 1 12 LYS HG3 H 4.026 -4.921 3.457 1.00 . A A . 12 LYS HG3 1 1
7 2301 1 1 12 LYS HZ1 H 0.014 -3.420 4.217 1.00 . A A . 12 LYS HZ1 1 1
7 2302 1 1 12 LYS HZ2 H 0.426 -4.677 5.272 1.00 . A A . 12 LYS HZ2 1 1
7 2303 1 1 12 LYS HZ3 H 0.646 -4.866 3.607 1.00 . A A . 12 LYS HZ3 1 1
7 2304 1 1 12 LYS N N 3.502 -3.068 -0.450 1.00 . A A . 12 LYS N 1 1
7 2305 1 1 12 LYS NZ N 0.692 -4.189 4.394 1.00 . A A . 12 LYS NZ 1 1
7 2306 1 1 12 LYS O O 3.656 -6.578 -0.163 1.00 . A A . 12 LYS O 1 1
7 2307 1 1 13 SER C C 0.804 -6.509 -1.769 1.00 . A A . 13 SER C 1 1
7 2308 1 1 13 SER CA C 0.919 -6.197 -0.291 1.00 . A A . 13 SER CA 1 1
7 2309 1 1 13 SER CB C -0.438 -5.800 0.291 1.00 . A A . 13 SER CB 1 1
7 2310 1 1 13 SER H H 1.587 -4.212 -0.023 1.00 . A A . 13 SER H 1 1
7 2311 1 1 13 SER HA H 1.279 -7.071 0.206 1.00 . A A . 13 SER HA 1 1
7 2312 1 1 13 SER HB2 H -0.422 -5.943 1.362 1.00 . A A . 13 SER HB2 1 1
7 2313 1 1 13 SER HB3 H -0.632 -4.762 0.070 1.00 . A A . 13 SER HB3 1 1
7 2314 1 1 13 SER HG H -2.021 -6.046 -0.835 1.00 . A A . 13 SER HG 1 1
7 2315 1 1 13 SER N N 1.897 -5.149 -0.088 1.00 . A A . 13 SER N 1 1
7 2316 1 1 13 SER O O 0.344 -7.581 -2.160 1.00 . A A . 13 SER O 1 1
7 2317 1 1 13 SER OG O -1.480 -6.588 -0.257 1.00 . A A . 13 SER OG 1 1
7 2318 1 1 14 LEU C C 2.219 -6.904 -4.361 1.00 . A A . 14 LEU C 1 1
7 2319 1 1 14 LEU CA C 1.242 -5.793 -4.020 1.00 . A A . 14 LEU CA 1 1
7 2320 1 1 14 LEU CB C 1.583 -4.488 -4.762 1.00 . A A . 14 LEU CB 1 1
7 2321 1 1 14 LEU CD1 C 2.383 -3.627 -6.976 1.00 . A A . 14 LEU CD1 1 1
7 2322 1 1 14 LEU CD2 C 4.040 -4.259 -5.217 1.00 . A A . 14 LEU CD2 1 1
7 2323 1 1 14 LEU CG C 2.683 -4.576 -5.825 1.00 . A A . 14 LEU CG 1 1
7 2324 1 1 14 LEU H H 1.646 -4.756 -2.236 1.00 . A A . 14 LEU H 1 1
7 2325 1 1 14 LEU HA H 0.251 -6.115 -4.280 1.00 . A A . 14 LEU HA 1 1
7 2326 1 1 14 LEU HB2 H 0.683 -4.131 -5.239 1.00 . A A . 14 LEU HB2 1 1
7 2327 1 1 14 LEU HB3 H 1.890 -3.758 -4.029 1.00 . A A . 14 LEU HB3 1 1
7 2328 1 1 14 LEU HD11 H 2.469 -2.607 -6.631 1.00 . A A . 14 LEU HD11 1 1
7 2329 1 1 14 LEU HD12 H 1.381 -3.801 -7.335 1.00 . A A . 14 LEU HD12 1 1
7 2330 1 1 14 LEU HD13 H 3.087 -3.798 -7.777 1.00 . A A . 14 LEU HD13 1 1
7 2331 1 1 14 LEU HD21 H 4.000 -3.295 -4.731 1.00 . A A . 14 LEU HD21 1 1
7 2332 1 1 14 LEU HD22 H 4.788 -4.238 -5.995 1.00 . A A . 14 LEU HD22 1 1
7 2333 1 1 14 LEU HD23 H 4.296 -5.018 -4.493 1.00 . A A . 14 LEU HD23 1 1
7 2334 1 1 14 LEU HG H 2.719 -5.580 -6.215 1.00 . A A . 14 LEU HG 1 1
7 2335 1 1 14 LEU N N 1.264 -5.583 -2.595 1.00 . A A . 14 LEU N 1 1
7 2336 1 1 14 LEU O O 1.994 -7.691 -5.281 1.00 . A A . 14 LEU O 1 1
7 2337 1 1 15 LYS C C 3.968 -9.287 -3.111 1.00 . A A . 15 LYS C 1 1
7 2338 1 1 15 LYS CA C 4.315 -7.980 -3.819 1.00 . A A . 15 LYS CA 1 1
7 2339 1 1 15 LYS CB C 5.691 -7.484 -3.365 1.00 . A A . 15 LYS CB 1 1
7 2340 1 1 15 LYS CD C 6.903 -9.516 -2.499 1.00 . A A . 15 LYS CD 1 1
7 2341 1 1 15 LYS CE C 8.279 -10.165 -2.448 1.00 . A A . 15 LYS CE 1 1
7 2342 1 1 15 LYS CG C 6.812 -8.483 -3.612 1.00 . A A . 15 LYS CG 1 1
7 2343 1 1 15 LYS H H 3.433 -6.299 -2.887 1.00 . A A . 15 LYS H 1 1
7 2344 1 1 15 LYS HA H 4.351 -8.173 -4.870 1.00 . A A . 15 LYS HA 1 1
7 2345 1 1 15 LYS HB2 H 5.924 -6.574 -3.898 1.00 . A A . 15 LYS HB2 1 1
7 2346 1 1 15 LYS HB3 H 5.654 -7.270 -2.308 1.00 . A A . 15 LYS HB3 1 1
7 2347 1 1 15 LYS HD2 H 6.705 -9.033 -1.553 1.00 . A A . 15 LYS HD2 1 1
7 2348 1 1 15 LYS HD3 H 6.163 -10.282 -2.672 1.00 . A A . 15 LYS HD3 1 1
7 2349 1 1 15 LYS HE2 H 9.030 -9.397 -2.566 1.00 . A A . 15 LYS HE2 1 1
7 2350 1 1 15 LYS HE3 H 8.404 -10.645 -1.489 1.00 . A A . 15 LYS HE3 1 1
7 2351 1 1 15 LYS HG2 H 6.627 -8.993 -4.545 1.00 . A A . 15 LYS HG2 1 1
7 2352 1 1 15 LYS HG3 H 7.750 -7.949 -3.672 1.00 . A A . 15 LYS HG3 1 1
7 2353 1 1 15 LYS HZ1 H 8.119 -12.108 -3.196 1.00 . A A . 15 LYS HZ1 1 1
7 2354 1 1 15 LYS HZ2 H 9.456 -11.257 -3.785 1.00 . A A . 15 LYS HZ2 1 1
7 2355 1 1 15 LYS HZ3 H 7.908 -10.903 -4.366 1.00 . A A . 15 LYS HZ3 1 1
7 2356 1 1 15 LYS N N 3.308 -6.961 -3.603 1.00 . A A . 15 LYS N 1 1
7 2357 1 1 15 LYS NZ N 8.453 -11.179 -3.524 1.00 . A A . 15 LYS NZ 1 1
7 2358 1 1 15 LYS O O 3.490 -10.231 -3.738 1.00 . A A . 15 LYS O 1 1
7 2359 1 1 16 ARG C C 2.601 -10.569 -0.392 1.00 . A A . 16 ARG C 1 1
7 2360 1 1 16 ARG CA C 3.980 -10.561 -1.042 1.00 . A A . 16 ARG CA 1 1
7 2361 1 1 16 ARG CB C 5.059 -10.749 0.030 1.00 . A A . 16 ARG CB 1 1
7 2362 1 1 16 ARG CD C 4.656 -13.207 -0.326 1.00 . A A . 16 ARG CD 1 1
7 2363 1 1 16 ARG CG C 5.053 -12.129 0.673 1.00 . A A . 16 ARG CG 1 1
7 2364 1 1 16 ARG CZ C 4.396 -15.450 0.679 1.00 . A A . 16 ARG CZ 1 1
7 2365 1 1 16 ARG H H 4.633 -8.568 -1.363 1.00 . A A . 16 ARG H 1 1
7 2366 1 1 16 ARG HA H 4.034 -11.390 -1.728 1.00 . A A . 16 ARG HA 1 1
7 2367 1 1 16 ARG HB2 H 6.028 -10.590 -0.421 1.00 . A A . 16 ARG HB2 1 1
7 2368 1 1 16 ARG HB3 H 4.910 -10.013 0.805 1.00 . A A . 16 ARG HB3 1 1
7 2369 1 1 16 ARG HD2 H 3.580 -13.227 -0.401 1.00 . A A . 16 ARG HD2 1 1
7 2370 1 1 16 ARG HD3 H 5.073 -12.948 -1.288 1.00 . A A . 16 ARG HD3 1 1
7 2371 1 1 16 ARG HE H 6.063 -14.759 -0.174 1.00 . A A . 16 ARG HE 1 1
7 2372 1 1 16 ARG HG2 H 6.041 -12.346 1.049 1.00 . A A . 16 ARG HG2 1 1
7 2373 1 1 16 ARG HG3 H 4.346 -12.131 1.491 1.00 . A A . 16 ARG HG3 1 1
7 2374 1 1 16 ARG HH11 H 2.743 -14.291 0.828 1.00 . A A . 16 ARG HH11 1 1
7 2375 1 1 16 ARG HH12 H 2.596 -15.881 1.492 1.00 . A A . 16 ARG HH12 1 1
7 2376 1 1 16 ARG HH21 H 5.858 -16.844 0.696 1.00 . A A . 16 ARG HH21 1 1
7 2377 1 1 16 ARG HH22 H 4.361 -17.330 1.421 1.00 . A A . 16 ARG HH22 1 1
7 2378 1 1 16 ARG N N 4.239 -9.350 -1.813 1.00 . A A . 16 ARG N 1 1
7 2379 1 1 16 ARG NE N 5.137 -14.533 0.058 1.00 . A A . 16 ARG NE 1 1
7 2380 1 1 16 ARG NH1 N 3.142 -15.184 1.028 1.00 . A A . 16 ARG NH1 1 1
7 2381 1 1 16 ARG NH2 N 4.914 -16.638 0.955 1.00 . A A . 16 ARG NH2 1 1
7 2382 1 1 16 ARG O O 2.275 -11.491 0.358 1.00 . A A . 16 ARG O 1 1
7 2383 1 1 17 LEU C C 0.722 -8.869 1.424 1.00 . A A . 17 LEU C 1 1
7 2384 1 1 17 LEU CA C 0.512 -9.384 0.004 1.00 . A A . 17 LEU CA 1 1
7 2385 1 1 17 LEU CB C -0.273 -10.713 -0.021 1.00 . A A . 17 LEU CB 1 1
7 2386 1 1 17 LEU CD1 C -1.509 -11.233 2.109 1.00 . A A . 17 LEU CD1 1 1
7 2387 1 1 17 LEU CD2 C -0.206 -13.026 0.952 1.00 . A A . 17 LEU CD2 1 1
7 2388 1 1 17 LEU CG C -0.271 -11.540 1.275 1.00 . A A . 17 LEU CG 1 1
7 2389 1 1 17 LEU H H 2.156 -8.793 -1.189 1.00 . A A . 17 LEU H 1 1
7 2390 1 1 17 LEU HA H -0.042 -8.639 -0.547 1.00 . A A . 17 LEU HA 1 1
7 2391 1 1 17 LEU HB2 H -1.299 -10.487 -0.269 1.00 . A A . 17 LEU HB2 1 1
7 2392 1 1 17 LEU HB3 H 0.137 -11.325 -0.809 1.00 . A A . 17 LEU HB3 1 1
7 2393 1 1 17 LEU HD11 H -1.232 -11.158 3.152 1.00 . A A . 17 LEU HD11 1 1
7 2394 1 1 17 LEU HD12 H -2.233 -12.025 1.985 1.00 . A A . 17 LEU HD12 1 1
7 2395 1 1 17 LEU HD13 H -1.939 -10.297 1.784 1.00 . A A . 17 LEU HD13 1 1
7 2396 1 1 17 LEU HD21 H 0.747 -13.256 0.500 1.00 . A A . 17 LEU HD21 1 1
7 2397 1 1 17 LEU HD22 H -1.000 -13.278 0.263 1.00 . A A . 17 LEU HD22 1 1
7 2398 1 1 17 LEU HD23 H -0.322 -13.598 1.860 1.00 . A A . 17 LEU HD23 1 1
7 2399 1 1 17 LEU HG H 0.601 -11.284 1.860 1.00 . A A . 17 LEU HG 1 1
7 2400 1 1 17 LEU N N 1.824 -9.519 -0.623 1.00 . A A . 17 LEU N 1 1
7 2401 1 1 17 LEU O O -0.130 -9.012 2.298 1.00 . A A . 17 LEU O 1 1
7 2402 1 1 18 GLY C C 2.400 -8.758 3.989 1.00 . A A . 18 GLY C 1 1
7 2403 1 1 18 GLY CA C 2.224 -7.690 2.925 1.00 . A A . 18 GLY CA 1 1
7 2404 1 1 18 GLY H H 2.522 -8.150 0.863 1.00 . A A . 18 GLY H 1 1
7 2405 1 1 18 GLY HA2 H 3.145 -7.130 2.838 1.00 . A A . 18 GLY HA2 1 1
7 2406 1 1 18 GLY HA3 H 1.437 -7.020 3.233 1.00 . A A . 18 GLY HA3 1 1
7 2407 1 1 18 GLY N N 1.887 -8.245 1.625 1.00 . A A . 18 GLY N 1 1
7 2408 1 1 18 GLY O O 3.400 -8.765 4.704 1.00 . A A . 18 GLY O 1 1
8 2409 1 1 1 ALA C C -5.883 11.818 0.436 1.00 . A A . 1 ALA C 1 1
8 2410 1 1 1 ALA CA C -6.259 12.721 -0.734 1.00 . A A . 1 ALA CA 1 1
8 2411 1 1 1 ALA CB C -5.015 13.136 -1.506 1.00 . A A . 1 ALA CB 1 1
8 2412 1 1 1 ALA H1 H -7.811 13.595 0.297 1.00 . A A . 1 ALA H1 1 1
8 2413 1 1 1 ALA H2 H -7.307 14.453 -1.102 1.00 . A A . 1 ALA H2 1 1
8 2414 1 1 1 ALA H3 H -6.346 14.487 0.320 1.00 . A A . 1 ALA H3 1 1
8 2415 1 1 1 ALA HA H -6.902 12.170 -1.406 1.00 . A A . 1 ALA HA 1 1
8 2416 1 1 1 ALA HB1 H -4.577 12.267 -1.976 1.00 . A A . 1 ALA HB1 1 1
8 2417 1 1 1 ALA HB2 H -4.300 13.578 -0.828 1.00 . A A . 1 ALA HB2 1 1
8 2418 1 1 1 ALA HB3 H -5.285 13.856 -2.264 1.00 . A A . 1 ALA HB3 1 1
8 2419 1 1 1 ALA N N -6.997 13.922 -0.262 1.00 . A A . 1 ALA N 1 1
8 2420 1 1 1 ALA O O -5.883 12.249 1.589 1.00 . A A . 1 ALA O 1 1
8 2421 1 1 2 LEU C C -4.891 8.236 0.550 1.00 . A A . 2 LEU C 1 1
8 2422 1 1 2 LEU CA C -5.187 9.598 1.161 1.00 . A A . 2 LEU CA 1 1
8 2423 1 1 2 LEU CB C -6.293 9.466 2.210 1.00 . A A . 2 LEU CB 1 1
8 2424 1 1 2 LEU CD1 C -8.632 8.562 2.062 1.00 . A A . 2 LEU CD1 1 1
8 2425 1 1 2 LEU CD2 C -8.258 11.032 2.218 1.00 . A A . 2 LEU CD2 1 1
8 2426 1 1 2 LEU CG C -7.712 9.713 1.686 1.00 . A A . 2 LEU CG 1 1
8 2427 1 1 2 LEU H H -5.580 10.281 -0.806 1.00 . A A . 2 LEU H 1 1
8 2428 1 1 2 LEU HA H -4.294 9.962 1.636 1.00 . A A . 2 LEU HA 1 1
8 2429 1 1 2 LEU HB2 H -6.248 8.466 2.620 1.00 . A A . 2 LEU HB2 1 1
8 2430 1 1 2 LEU HB3 H -6.094 10.172 3.003 1.00 . A A . 2 LEU HB3 1 1
8 2431 1 1 2 LEU HD11 H -8.771 8.546 3.132 1.00 . A A . 2 LEU HD11 1 1
8 2432 1 1 2 LEU HD12 H -8.192 7.630 1.741 1.00 . A A . 2 LEU HD12 1 1
8 2433 1 1 2 LEU HD13 H -9.588 8.694 1.577 1.00 . A A . 2 LEU HD13 1 1
8 2434 1 1 2 LEU HD21 H -7.728 11.306 3.118 1.00 . A A . 2 LEU HD21 1 1
8 2435 1 1 2 LEU HD22 H -9.309 10.923 2.440 1.00 . A A . 2 LEU HD22 1 1
8 2436 1 1 2 LEU HD23 H -8.127 11.803 1.474 1.00 . A A . 2 LEU HD23 1 1
8 2437 1 1 2 LEU HG H -7.679 9.776 0.608 1.00 . A A . 2 LEU HG 1 1
8 2438 1 1 2 LEU N N -5.564 10.564 0.132 1.00 . A A . 2 LEU N 1 1
8 2439 1 1 2 LEU O O -4.039 7.495 1.038 1.00 . A A . 2 LEU O 1 1
8 2440 1 1 3 TYR C C -4.001 6.339 -1.537 1.00 . A A . 3 TYR C 1 1
8 2441 1 1 3 TYR CA C -5.441 6.653 -1.220 1.00 . A A . 3 TYR CA 1 1
8 2442 1 1 3 TYR CB C -6.225 6.676 -2.518 1.00 . A A . 3 TYR CB 1 1
8 2443 1 1 3 TYR CD1 C -8.222 6.314 -1.053 1.00 . A A . 3 TYR CD1 1 1
8 2444 1 1 3 TYR CD2 C -8.565 6.594 -3.387 1.00 . A A . 3 TYR CD2 1 1
8 2445 1 1 3 TYR CE1 C -9.567 6.170 -0.860 1.00 . A A . 3 TYR CE1 1 1
8 2446 1 1 3 TYR CE2 C -9.919 6.453 -3.208 1.00 . A A . 3 TYR CE2 1 1
8 2447 1 1 3 TYR CG C -7.700 6.527 -2.317 1.00 . A A . 3 TYR CG 1 1
8 2448 1 1 3 TYR CZ C -10.423 6.240 -1.941 1.00 . A A . 3 TYR CZ 1 1
8 2449 1 1 3 TYR H H -6.265 8.542 -0.854 1.00 . A A . 3 TYR H 1 1
8 2450 1 1 3 TYR HA H -5.835 5.882 -0.587 1.00 . A A . 3 TYR HA 1 1
8 2451 1 1 3 TYR HB2 H -6.050 7.615 -3.022 1.00 . A A . 3 TYR HB2 1 1
8 2452 1 1 3 TYR HB3 H -5.891 5.866 -3.150 1.00 . A A . 3 TYR HB3 1 1
8 2453 1 1 3 TYR HD1 H -7.550 6.260 -0.206 1.00 . A A . 3 TYR HD1 1 1
8 2454 1 1 3 TYR HD2 H -8.167 6.760 -4.376 1.00 . A A . 3 TYR HD2 1 1
8 2455 1 1 3 TYR HE1 H -9.939 6.000 0.130 1.00 . A A . 3 TYR HE1 1 1
8 2456 1 1 3 TYR HE2 H -10.572 6.507 -4.056 1.00 . A A . 3 TYR HE2 1 1
8 2457 1 1 3 TYR HH H -12.048 6.593 -0.976 1.00 . A A . 3 TYR HH 1 1
8 2458 1 1 3 TYR N N -5.603 7.915 -0.522 1.00 . A A . 3 TYR N 1 1
8 2459 1 1 3 TYR O O -3.673 5.224 -1.927 1.00 . A A . 3 TYR O 1 1
8 2460 1 1 3 TYR OH O -11.779 6.099 -1.754 1.00 . A A . 3 TYR OH 1 1
8 2461 1 1 4 LYS C C -1.020 6.537 -0.530 1.00 . A A . 4 LYS C 1 1
8 2462 1 1 4 LYS CA C -1.763 7.135 -1.715 1.00 . A A . 4 LYS CA 1 1
8 2463 1 1 4 LYS CB C -1.187 8.466 -2.159 1.00 . A A . 4 LYS CB 1 1
8 2464 1 1 4 LYS CD C -1.964 10.721 -1.381 1.00 . A A . 4 LYS CD 1 1
8 2465 1 1 4 LYS CE C -2.391 11.470 -0.128 1.00 . A A . 4 LYS CE 1 1
8 2466 1 1 4 LYS CG C -1.119 9.501 -1.049 1.00 . A A . 4 LYS CG 1 1
8 2467 1 1 4 LYS H H -3.465 8.205 -1.128 1.00 . A A . 4 LYS H 1 1
8 2468 1 1 4 LYS HA H -1.711 6.436 -2.527 1.00 . A A . 4 LYS HA 1 1
8 2469 1 1 4 LYS HB2 H -0.197 8.311 -2.552 1.00 . A A . 4 LYS HB2 1 1
8 2470 1 1 4 LYS HB3 H -1.827 8.857 -2.943 1.00 . A A . 4 LYS HB3 1 1
8 2471 1 1 4 LYS HD2 H -1.388 11.387 -2.005 1.00 . A A . 4 LYS HD2 1 1
8 2472 1 1 4 LYS HD3 H -2.847 10.400 -1.915 1.00 . A A . 4 LYS HD3 1 1
8 2473 1 1 4 LYS HE2 H -3.467 11.434 -0.052 1.00 . A A . 4 LYS HE2 1 1
8 2474 1 1 4 LYS HE3 H -1.954 10.987 0.734 1.00 . A A . 4 LYS HE3 1 1
8 2475 1 1 4 LYS HG2 H -1.489 9.058 -0.135 1.00 . A A . 4 LYS HG2 1 1
8 2476 1 1 4 LYS HG3 H -0.093 9.807 -0.915 1.00 . A A . 4 LYS HG3 1 1
8 2477 1 1 4 LYS HZ1 H -0.919 12.952 -0.137 1.00 . A A . 4 LYS HZ1 1 1
8 2478 1 1 4 LYS HZ2 H -2.339 13.402 0.664 1.00 . A A . 4 LYS HZ2 1 1
8 2479 1 1 4 LYS HZ3 H -2.301 13.354 -1.026 1.00 . A A . 4 LYS HZ3 1 1
8 2480 1 1 4 LYS N N -3.151 7.323 -1.409 1.00 . A A . 4 LYS N 1 1
8 2481 1 1 4 LYS NZ N -1.957 12.894 -0.159 1.00 . A A . 4 LYS NZ 1 1
8 2482 1 1 4 LYS O O -0.043 5.807 -0.701 1.00 . A A . 4 LYS O 1 1
8 2483 1 1 5 LYS C C -1.359 4.807 2.046 1.00 . A A . 5 LYS C 1 1
8 2484 1 1 5 LYS CA C -0.904 6.252 1.867 1.00 . A A . 5 LYS CA 1 1
8 2485 1 1 5 LYS CB C -1.256 7.095 3.098 1.00 . A A . 5 LYS CB 1 1
8 2486 1 1 5 LYS CD C -3.331 8.322 3.824 1.00 . A A . 5 LYS CD 1 1
8 2487 1 1 5 LYS CE C -2.633 9.056 4.958 1.00 . A A . 5 LYS CE 1 1
8 2488 1 1 5 LYS CG C -2.700 6.962 3.562 1.00 . A A . 5 LYS CG 1 1
8 2489 1 1 5 LYS H H -2.310 7.365 0.745 1.00 . A A . 5 LYS H 1 1
8 2490 1 1 5 LYS HA H 0.168 6.259 1.726 1.00 . A A . 5 LYS HA 1 1
8 2491 1 1 5 LYS HB2 H -0.615 6.800 3.913 1.00 . A A . 5 LYS HB2 1 1
8 2492 1 1 5 LYS HB3 H -1.071 8.133 2.867 1.00 . A A . 5 LYS HB3 1 1
8 2493 1 1 5 LYS HD2 H -3.261 8.919 2.928 1.00 . A A . 5 LYS HD2 1 1
8 2494 1 1 5 LYS HD3 H -4.370 8.181 4.084 1.00 . A A . 5 LYS HD3 1 1
8 2495 1 1 5 LYS HE2 H -3.380 9.420 5.648 1.00 . A A . 5 LYS HE2 1 1
8 2496 1 1 5 LYS HE3 H -1.978 8.365 5.469 1.00 . A A . 5 LYS HE3 1 1
8 2497 1 1 5 LYS HG2 H -3.271 6.458 2.801 1.00 . A A . 5 LYS HG2 1 1
8 2498 1 1 5 LYS HG3 H -2.724 6.385 4.474 1.00 . A A . 5 LYS HG3 1 1
8 2499 1 1 5 LYS HZ1 H -1.481 10.014 3.503 1.00 . A A . 5 LYS HZ1 1 1
8 2500 1 1 5 LYS HZ2 H -1.017 10.373 5.089 1.00 . A A . 5 LYS HZ2 1 1
8 2501 1 1 5 LYS HZ3 H -2.416 11.068 4.440 1.00 . A A . 5 LYS HZ3 1 1
8 2502 1 1 5 LYS N N -1.510 6.807 0.669 1.00 . A A . 5 LYS N 1 1
8 2503 1 1 5 LYS NZ N -1.830 10.208 4.463 1.00 . A A . 5 LYS NZ 1 1
8 2504 1 1 5 LYS O O -0.580 3.933 2.445 1.00 . A A . 5 LYS O 1 1
8 2505 1 1 6 PHE C C -2.766 2.369 0.621 1.00 . A A . 6 PHE C 1 1
8 2506 1 1 6 PHE CA C -3.152 3.206 1.839 1.00 . A A . 6 PHE CA 1 1
8 2507 1 1 6 PHE CB C -4.667 3.229 2.107 1.00 . A A . 6 PHE CB 1 1
8 2508 1 1 6 PHE CD1 C -5.107 3.681 -0.341 1.00 . A A . 6 PHE CD1 1 1
8 2509 1 1 6 PHE CD2 C -6.949 3.200 1.080 1.00 . A A . 6 PHE CD2 1 1
8 2510 1 1 6 PHE CE1 C -5.963 3.831 -1.407 1.00 . A A . 6 PHE CE1 1 1
8 2511 1 1 6 PHE CE2 C -7.811 3.344 0.013 1.00 . A A . 6 PHE CE2 1 1
8 2512 1 1 6 PHE CG C -5.583 3.367 0.916 1.00 . A A . 6 PHE CG 1 1
8 2513 1 1 6 PHE CZ C -7.310 3.664 -1.232 1.00 . A A . 6 PHE CZ 1 1
8 2514 1 1 6 PHE H H -3.196 5.277 1.396 1.00 . A A . 6 PHE H 1 1
8 2515 1 1 6 PHE HA H -2.669 2.768 2.696 1.00 . A A . 6 PHE HA 1 1
8 2516 1 1 6 PHE HB2 H -4.939 2.319 2.610 1.00 . A A . 6 PHE HB2 1 1
8 2517 1 1 6 PHE HB3 H -4.872 4.061 2.764 1.00 . A A . 6 PHE HB3 1 1
8 2518 1 1 6 PHE HD1 H -4.063 3.821 -0.485 1.00 . A A . 6 PHE HD1 1 1
8 2519 1 1 6 PHE HD2 H -7.338 2.950 2.056 1.00 . A A . 6 PHE HD2 1 1
8 2520 1 1 6 PHE HE1 H -5.573 4.078 -2.383 1.00 . A A . 6 PHE HE1 1 1
8 2521 1 1 6 PHE HE2 H -8.874 3.212 0.153 1.00 . A A . 6 PHE HE2 1 1
8 2522 1 1 6 PHE HZ H -7.971 3.803 -2.064 1.00 . A A . 6 PHE HZ 1 1
8 2523 1 1 6 PHE N N -2.622 4.552 1.725 1.00 . A A . 6 PHE N 1 1
8 2524 1 1 6 PHE O O -2.779 1.136 0.667 1.00 . A A . 6 PHE O 1 1
8 2525 1 1 7 LYS C C -0.518 1.814 -1.336 1.00 . A A . 7 LYS C 1 1
8 2526 1 1 7 LYS CA C -1.904 2.347 -1.639 1.00 . A A . 7 LYS CA 1 1
8 2527 1 1 7 LYS CB C -1.847 3.274 -2.857 1.00 . A A . 7 LYS CB 1 1
8 2528 1 1 7 LYS CD C -4.140 2.427 -3.498 1.00 . A A . 7 LYS CD 1 1
8 2529 1 1 7 LYS CE C -4.363 0.937 -3.699 1.00 . A A . 7 LYS CE 1 1
8 2530 1 1 7 LYS CG C -2.769 2.862 -3.999 1.00 . A A . 7 LYS CG 1 1
8 2531 1 1 7 LYS H H -2.309 4.022 -0.425 1.00 . A A . 7 LYS H 1 1
8 2532 1 1 7 LYS HA H -2.587 1.532 -1.827 1.00 . A A . 7 LYS HA 1 1
8 2533 1 1 7 LYS HB2 H -2.109 4.270 -2.549 1.00 . A A . 7 LYS HB2 1 1
8 2534 1 1 7 LYS HB3 H -0.834 3.283 -3.233 1.00 . A A . 7 LYS HB3 1 1
8 2535 1 1 7 LYS HD2 H -4.211 2.649 -2.446 1.00 . A A . 7 LYS HD2 1 1
8 2536 1 1 7 LYS HD3 H -4.900 2.973 -4.037 1.00 . A A . 7 LYS HD3 1 1
8 2537 1 1 7 LYS HE2 H -4.043 0.668 -4.695 1.00 . A A . 7 LYS HE2 1 1
8 2538 1 1 7 LYS HE3 H -3.772 0.397 -2.974 1.00 . A A . 7 LYS HE3 1 1
8 2539 1 1 7 LYS HG2 H -2.894 3.703 -4.666 1.00 . A A . 7 LYS HG2 1 1
8 2540 1 1 7 LYS HG3 H -2.314 2.042 -4.535 1.00 . A A . 7 LYS HG3 1 1
8 2541 1 1 7 LYS HZ1 H -5.941 0.103 -2.610 1.00 . A A . 7 LYS HZ1 1 1
8 2542 1 1 7 LYS HZ2 H -6.080 -0.105 -4.283 1.00 . A A . 7 LYS HZ2 1 1
8 2543 1 1 7 LYS HZ3 H -6.399 1.404 -3.591 1.00 . A A . 7 LYS HZ3 1 1
8 2544 1 1 7 LYS N N -2.356 3.044 -0.453 1.00 . A A . 7 LYS N 1 1
8 2545 1 1 7 LYS NZ N -5.796 0.559 -3.534 1.00 . A A . 7 LYS NZ 1 1
8 2546 1 1 7 LYS O O -0.110 0.748 -1.798 1.00 . A A . 7 LYS O 1 1
8 2547 1 1 8 LYS C C 1.497 0.900 0.603 1.00 . A A . 8 LYS C 1 1
8 2548 1 1 8 LYS CA C 1.519 2.250 -0.060 1.00 . A A . 8 LYS CA 1 1
8 2549 1 1 8 LYS CB C 1.990 3.318 0.920 1.00 . A A . 8 LYS CB 1 1
8 2550 1 1 8 LYS CD C 2.521 4.712 -1.066 1.00 . A A . 8 LYS CD 1 1
8 2551 1 1 8 LYS CE C 2.615 6.219 -1.245 1.00 . A A . 8 LYS CE 1 1
8 2552 1 1 8 LYS CG C 2.986 4.281 0.310 1.00 . A A . 8 LYS CG 1 1
8 2553 1 1 8 LYS H H -0.231 3.409 -0.164 1.00 . A A . 8 LYS H 1 1
8 2554 1 1 8 LYS HA H 2.169 2.227 -0.909 1.00 . A A . 8 LYS HA 1 1
8 2555 1 1 8 LYS HB2 H 1.124 3.887 1.241 1.00 . A A . 8 LYS HB2 1 1
8 2556 1 1 8 LYS HB3 H 2.441 2.844 1.776 1.00 . A A . 8 LYS HB3 1 1
8 2557 1 1 8 LYS HD2 H 3.134 4.228 -1.810 1.00 . A A . 8 LYS HD2 1 1
8 2558 1 1 8 LYS HD3 H 1.490 4.401 -1.188 1.00 . A A . 8 LYS HD3 1 1
8 2559 1 1 8 LYS HE2 H 2.134 6.699 -0.406 1.00 . A A . 8 LYS HE2 1 1
8 2560 1 1 8 LYS HE3 H 3.658 6.499 -1.269 1.00 . A A . 8 LYS HE3 1 1
8 2561 1 1 8 LYS HG2 H 3.076 5.149 0.946 1.00 . A A . 8 LYS HG2 1 1
8 2562 1 1 8 LYS HG3 H 3.944 3.789 0.222 1.00 . A A . 8 LYS HG3 1 1
8 2563 1 1 8 LYS HZ1 H 1.063 6.167 -2.641 1.00 . A A . 8 LYS HZ1 1 1
8 2564 1 1 8 LYS HZ2 H 2.581 6.483 -3.317 1.00 . A A . 8 LYS HZ2 1 1
8 2565 1 1 8 LYS HZ3 H 1.770 7.694 -2.458 1.00 . A A . 8 LYS HZ3 1 1
8 2566 1 1 8 LYS N N 0.184 2.586 -0.508 1.00 . A A . 8 LYS N 1 1
8 2567 1 1 8 LYS NZ N 1.961 6.672 -2.503 1.00 . A A . 8 LYS NZ 1 1
8 2568 1 1 8 LYS O O 2.232 -0.029 0.240 1.00 . A A . 8 LYS O 1 1
8 2569 1 1 9 LYS C C 0.006 -1.543 1.313 1.00 . A A . 9 LYS C 1 1
8 2570 1 1 9 LYS CA C 0.440 -0.455 2.281 1.00 . A A . 9 LYS CA 1 1
8 2571 1 1 9 LYS CB C -0.568 -0.308 3.429 1.00 . A A . 9 LYS CB 1 1
8 2572 1 1 9 LYS CD C -2.921 0.572 3.554 1.00 . A A . 9 LYS CD 1 1
8 2573 1 1 9 LYS CE C -3.842 0.051 4.646 1.00 . A A . 9 LYS CE 1 1
8 2574 1 1 9 LYS CG C -2.019 -0.523 3.016 1.00 . A A . 9 LYS CG 1 1
8 2575 1 1 9 LYS H H 0.049 1.580 1.774 1.00 . A A . 9 LYS H 1 1
8 2576 1 1 9 LYS HA H 1.400 -0.729 2.679 1.00 . A A . 9 LYS HA 1 1
8 2577 1 1 9 LYS HB2 H -0.326 -1.031 4.194 1.00 . A A . 9 LYS HB2 1 1
8 2578 1 1 9 LYS HB3 H -0.477 0.684 3.845 1.00 . A A . 9 LYS HB3 1 1
8 2579 1 1 9 LYS HD2 H -2.309 1.365 3.958 1.00 . A A . 9 LYS HD2 1 1
8 2580 1 1 9 LYS HD3 H -3.520 0.958 2.743 1.00 . A A . 9 LYS HD3 1 1
8 2581 1 1 9 LYS HE2 H -3.244 -0.234 5.498 1.00 . A A . 9 LYS HE2 1 1
8 2582 1 1 9 LYS HE3 H -4.522 0.841 4.932 1.00 . A A . 9 LYS HE3 1 1
8 2583 1 1 9 LYS HG2 H -2.080 -0.526 1.938 1.00 . A A . 9 LYS HG2 1 1
8 2584 1 1 9 LYS HG3 H -2.354 -1.476 3.399 1.00 . A A . 9 LYS HG3 1 1
8 2585 1 1 9 LYS HZ1 H -4.887 -1.021 3.189 1.00 . A A . 9 LYS HZ1 1 1
8 2586 1 1 9 LYS HZ2 H -5.501 -1.215 4.753 1.00 . A A . 9 LYS HZ2 1 1
8 2587 1 1 9 LYS HZ3 H -4.070 -1.997 4.303 1.00 . A A . 9 LYS HZ3 1 1
8 2588 1 1 9 LYS N N 0.612 0.796 1.564 1.00 . A A . 9 LYS N 1 1
8 2589 1 1 9 LYS NZ N -4.630 -1.127 4.191 1.00 . A A . 9 LYS NZ 1 1
8 2590 1 1 9 LYS O O 0.253 -2.729 1.540 1.00 . A A . 9 LYS O 1 1
8 2591 1 1 10 LEU C C 0.160 -2.490 -1.641 1.00 . A A . 10 LEU C 1 1
8 2592 1 1 10 LEU CA C -1.037 -2.076 -0.803 1.00 . A A . 10 LEU CA 1 1
8 2593 1 1 10 LEU CB C -2.136 -1.482 -1.685 1.00 . A A . 10 LEU CB 1 1
8 2594 1 1 10 LEU CD1 C -4.290 -2.020 -2.848 1.00 . A A . 10 LEU CD1 1 1
8 2595 1 1 10 LEU CD2 C -2.114 -2.750 -3.847 1.00 . A A . 10 LEU CD2 1 1
8 2596 1 1 10 LEU CG C -2.877 -2.498 -2.554 1.00 . A A . 10 LEU CG 1 1
8 2597 1 1 10 LEU H H -0.757 -0.165 0.067 1.00 . A A . 10 LEU H 1 1
8 2598 1 1 10 LEU HA H -1.417 -2.954 -0.297 1.00 . A A . 10 LEU HA 1 1
8 2599 1 1 10 LEU HB2 H -2.856 -0.991 -1.047 1.00 . A A . 10 LEU HB2 1 1
8 2600 1 1 10 LEU HB3 H -1.691 -0.745 -2.333 1.00 . A A . 10 LEU HB3 1 1
8 2601 1 1 10 LEU HD11 H -4.599 -1.319 -2.085 1.00 . A A . 10 LEU HD11 1 1
8 2602 1 1 10 LEU HD12 H -4.962 -2.865 -2.853 1.00 . A A . 10 LEU HD12 1 1
8 2603 1 1 10 LEU HD13 H -4.314 -1.536 -3.813 1.00 . A A . 10 LEU HD13 1 1
8 2604 1 1 10 LEU HD21 H -2.808 -2.791 -4.674 1.00 . A A . 10 LEU HD21 1 1
8 2605 1 1 10 LEU HD22 H -1.584 -3.687 -3.776 1.00 . A A . 10 LEU HD22 1 1
8 2606 1 1 10 LEU HD23 H -1.406 -1.949 -4.010 1.00 . A A . 10 LEU HD23 1 1
8 2607 1 1 10 LEU HG H -2.946 -3.433 -2.018 1.00 . A A . 10 LEU HG 1 1
8 2608 1 1 10 LEU N N -0.611 -1.130 0.211 1.00 . A A . 10 LEU N 1 1
8 2609 1 1 10 LEU O O 0.105 -3.466 -2.389 1.00 . A A . 10 LEU O 1 1
8 2610 1 1 11 LEU C C 3.065 -3.320 -1.532 1.00 . A A . 11 LEU C 1 1
8 2611 1 1 11 LEU CA C 2.486 -2.089 -2.181 1.00 . A A . 11 LEU CA 1 1
8 2612 1 1 11 LEU CB C 3.482 -0.940 -2.098 1.00 . A A . 11 LEU CB 1 1
8 2613 1 1 11 LEU CD1 C 3.960 1.509 -2.240 1.00 . A A . 11 LEU CD1 1 1
8 2614 1 1 11 LEU CD2 C 2.434 0.434 -3.905 1.00 . A A . 11 LEU CD2 1 1
8 2615 1 1 11 LEU CG C 2.914 0.426 -2.462 1.00 . A A . 11 LEU CG 1 1
8 2616 1 1 11 LEU H H 1.258 -1.018 -0.834 1.00 . A A . 11 LEU H 1 1
8 2617 1 1 11 LEU HA H 2.248 -2.299 -3.212 1.00 . A A . 11 LEU HA 1 1
8 2618 1 1 11 LEU HB2 H 3.862 -0.896 -1.086 1.00 . A A . 11 LEU HB2 1 1
8 2619 1 1 11 LEU HB3 H 4.304 -1.154 -2.764 1.00 . A A . 11 LEU HB3 1 1
8 2620 1 1 11 LEU HD11 H 4.877 1.229 -2.737 1.00 . A A . 11 LEU HD11 1 1
8 2621 1 1 11 LEU HD12 H 4.143 1.622 -1.181 1.00 . A A . 11 LEU HD12 1 1
8 2622 1 1 11 LEU HD13 H 3.602 2.444 -2.645 1.00 . A A . 11 LEU HD13 1 1
8 2623 1 1 11 LEU HD21 H 3.050 -0.233 -4.492 1.00 . A A . 11 LEU HD21 1 1
8 2624 1 1 11 LEU HD22 H 2.506 1.435 -4.304 1.00 . A A . 11 LEU HD22 1 1
8 2625 1 1 11 LEU HD23 H 1.407 0.103 -3.945 1.00 . A A . 11 LEU HD23 1 1
8 2626 1 1 11 LEU HG H 2.063 0.635 -1.824 1.00 . A A . 11 LEU HG 1 1
8 2627 1 1 11 LEU N N 1.262 -1.764 -1.475 1.00 . A A . 11 LEU N 1 1
8 2628 1 1 11 LEU O O 3.415 -4.296 -2.193 1.00 . A A . 11 LEU O 1 1
8 2629 1 1 12 LYS C C 2.756 -5.625 0.213 1.00 . A A . 12 LYS C 1 1
8 2630 1 1 12 LYS CA C 3.598 -4.402 0.564 1.00 . A A . 12 LYS CA 1 1
8 2631 1 1 12 LYS CB C 3.521 -4.087 2.065 1.00 . A A . 12 LYS CB 1 1
8 2632 1 1 12 LYS CD C 1.650 -5.495 2.974 1.00 . A A . 12 LYS CD 1 1
8 2633 1 1 12 LYS CE C 1.193 -6.017 4.326 1.00 . A A . 12 LYS CE 1 1
8 2634 1 1 12 LYS CG C 3.155 -5.278 2.936 1.00 . A A . 12 LYS CG 1 1
8 2635 1 1 12 LYS H H 2.785 -2.471 0.259 1.00 . A A . 12 LYS H 1 1
8 2636 1 1 12 LYS HA H 4.625 -4.586 0.285 1.00 . A A . 12 LYS HA 1 1
8 2637 1 1 12 LYS HB2 H 4.481 -3.716 2.390 1.00 . A A . 12 LYS HB2 1 1
8 2638 1 1 12 LYS HB3 H 2.779 -3.318 2.218 1.00 . A A . 12 LYS HB3 1 1
8 2639 1 1 12 LYS HD2 H 1.155 -4.556 2.776 1.00 . A A . 12 LYS HD2 1 1
8 2640 1 1 12 LYS HD3 H 1.381 -6.213 2.212 1.00 . A A . 12 LYS HD3 1 1
8 2641 1 1 12 LYS HE2 H 1.708 -6.943 4.533 1.00 . A A . 12 LYS HE2 1 1
8 2642 1 1 12 LYS HE3 H 1.446 -5.288 5.082 1.00 . A A . 12 LYS HE3 1 1
8 2643 1 1 12 LYS HG2 H 3.627 -6.161 2.536 1.00 . A A . 12 LYS HG2 1 1
8 2644 1 1 12 LYS HG3 H 3.510 -5.099 3.939 1.00 . A A . 12 LYS HG3 1 1
8 2645 1 1 12 LYS HZ1 H -0.743 -5.542 4.947 1.00 . A A . 12 LYS HZ1 1 1
8 2646 1 1 12 LYS HZ2 H -0.471 -7.200 4.764 1.00 . A A . 12 LYS HZ2 1 1
8 2647 1 1 12 LYS HZ3 H -0.669 -6.222 3.399 1.00 . A A . 12 LYS HZ3 1 1
8 2648 1 1 12 LYS N N 3.115 -3.276 -0.208 1.00 . A A . 12 LYS N 1 1
8 2649 1 1 12 LYS NZ N -0.275 -6.262 4.361 1.00 . A A . 12 LYS NZ 1 1
8 2650 1 1 12 LYS O O 3.271 -6.740 0.096 1.00 . A A . 12 LYS O 1 1
8 2651 1 1 13 SER C C 0.856 -6.928 -1.771 1.00 . A A . 13 SER C 1 1
8 2652 1 1 13 SER CA C 0.549 -6.474 -0.352 1.00 . A A . 13 SER CA 1 1
8 2653 1 1 13 SER CB C -0.907 -6.015 -0.241 1.00 . A A . 13 SER CB 1 1
8 2654 1 1 13 SER H H 1.103 -4.478 0.100 1.00 . A A . 13 SER H 1 1
8 2655 1 1 13 SER HA H 0.719 -7.299 0.325 1.00 . A A . 13 SER HA 1 1
8 2656 1 1 13 SER HB2 H -1.554 -6.879 -0.207 1.00 . A A . 13 SER HB2 1 1
8 2657 1 1 13 SER HB3 H -1.032 -5.437 0.663 1.00 . A A . 13 SER HB3 1 1
8 2658 1 1 13 SER HG H -1.453 -5.780 -2.106 1.00 . A A . 13 SER HG 1 1
8 2659 1 1 13 SER N N 1.455 -5.396 0.016 1.00 . A A . 13 SER N 1 1
8 2660 1 1 13 SER O O 0.820 -8.121 -2.078 1.00 . A A . 13 SER O 1 1
8 2661 1 1 13 SER OG O -1.279 -5.217 -1.349 1.00 . A A . 13 SER OG 1 1
8 2662 1 1 14 LEU C C 2.797 -7.085 -4.064 1.00 . A A . 14 LEU C 1 1
8 2663 1 1 14 LEU CA C 1.527 -6.244 -4.013 1.00 . A A . 14 LEU CA 1 1
8 2664 1 1 14 LEU CB C 1.706 -4.928 -4.793 1.00 . A A . 14 LEU CB 1 1
8 2665 1 1 14 LEU CD1 C 2.674 -3.966 -6.898 1.00 . A A . 14 LEU CD1 1 1
8 2666 1 1 14 LEU CD2 C 4.125 -4.248 -4.889 1.00 . A A . 14 LEU CD2 1 1
8 2667 1 1 14 LEU CG C 2.957 -4.824 -5.677 1.00 . A A . 14 LEU CG 1 1
8 2668 1 1 14 LEU H H 1.210 -5.035 -2.309 1.00 . A A . 14 LEU H 1 1
8 2669 1 1 14 LEU HA H 0.716 -6.808 -4.449 1.00 . A A . 14 LEU HA 1 1
8 2670 1 1 14 LEU HB2 H 0.839 -4.795 -5.424 1.00 . A A . 14 LEU HB2 1 1
8 2671 1 1 14 LEU HB3 H 1.731 -4.116 -4.080 1.00 . A A . 14 LEU HB3 1 1
8 2672 1 1 14 LEU HD11 H 1.897 -4.426 -7.491 1.00 . A A . 14 LEU HD11 1 1
8 2673 1 1 14 LEU HD12 H 3.573 -3.874 -7.490 1.00 . A A . 14 LEU HD12 1 1
8 2674 1 1 14 LEU HD13 H 2.351 -2.985 -6.581 1.00 . A A . 14 LEU HD13 1 1
8 2675 1 1 14 LEU HD21 H 4.636 -5.042 -4.368 1.00 . A A . 14 LEU HD21 1 1
8 2676 1 1 14 LEU HD22 H 3.756 -3.527 -4.176 1.00 . A A . 14 LEU HD22 1 1
8 2677 1 1 14 LEU HD23 H 4.812 -3.764 -5.568 1.00 . A A . 14 LEU HD23 1 1
8 2678 1 1 14 LEU HG H 3.235 -5.810 -6.017 1.00 . A A . 14 LEU HG 1 1
8 2679 1 1 14 LEU N N 1.183 -5.962 -2.627 1.00 . A A . 14 LEU N 1 1
8 2680 1 1 14 LEU O O 2.906 -8.025 -4.852 1.00 . A A . 14 LEU O 1 1
8 2681 1 1 15 LYS C C 4.765 -8.960 -3.025 1.00 . A A . 15 LYS C 1 1
8 2682 1 1 15 LYS CA C 5.019 -7.464 -3.134 1.00 . A A . 15 LYS CA 1 1
8 2683 1 1 15 LYS CB C 5.843 -6.984 -1.936 1.00 . A A . 15 LYS CB 1 1
8 2684 1 1 15 LYS CD C 7.007 -8.956 -0.889 1.00 . A A . 15 LYS CD 1 1
8 2685 1 1 15 LYS CE C 8.357 -9.505 -0.454 1.00 . A A . 15 LYS CE 1 1
8 2686 1 1 15 LYS CG C 7.162 -7.723 -1.767 1.00 . A A . 15 LYS CG 1 1
8 2687 1 1 15 LYS H H 3.600 -5.986 -2.602 1.00 . A A . 15 LYS H 1 1
8 2688 1 1 15 LYS HA H 5.566 -7.266 -4.043 1.00 . A A . 15 LYS HA 1 1
8 2689 1 1 15 LYS HB2 H 6.057 -5.933 -2.058 1.00 . A A . 15 LYS HB2 1 1
8 2690 1 1 15 LYS HB3 H 5.262 -7.120 -1.036 1.00 . A A . 15 LYS HB3 1 1
8 2691 1 1 15 LYS HD2 H 6.439 -8.691 -0.010 1.00 . A A . 15 LYS HD2 1 1
8 2692 1 1 15 LYS HD3 H 6.481 -9.718 -1.442 1.00 . A A . 15 LYS HD3 1 1
8 2693 1 1 15 LYS HE2 H 8.195 -10.340 0.211 1.00 . A A . 15 LYS HE2 1 1
8 2694 1 1 15 LYS HE3 H 8.892 -9.842 -1.330 1.00 . A A . 15 LYS HE3 1 1
8 2695 1 1 15 LYS HG2 H 7.518 -8.030 -2.740 1.00 . A A . 15 LYS HG2 1 1
8 2696 1 1 15 LYS HG3 H 7.881 -7.057 -1.314 1.00 . A A . 15 LYS HG3 1 1
8 2697 1 1 15 LYS HZ1 H 8.574 -7.913 0.882 1.00 . A A . 15 LYS HZ1 1 1
8 2698 1 1 15 LYS HZ2 H 9.623 -7.842 -0.443 1.00 . A A . 15 LYS HZ2 1 1
8 2699 1 1 15 LYS HZ3 H 9.919 -8.937 0.812 1.00 . A A . 15 LYS HZ3 1 1
8 2700 1 1 15 LYS N N 3.754 -6.741 -3.205 1.00 . A A . 15 LYS N 1 1
8 2701 1 1 15 LYS NZ N 9.176 -8.478 0.248 1.00 . A A . 15 LYS NZ 1 1
8 2702 1 1 15 LYS O O 5.124 -9.730 -3.916 1.00 . A A . 15 LYS O 1 1
8 2703 1 1 16 ARG C C 2.435 -11.106 -2.284 1.00 . A A . 16 ARG C 1 1
8 2704 1 1 16 ARG CA C 3.810 -10.768 -1.711 1.00 . A A . 16 ARG CA 1 1
8 2705 1 1 16 ARG CB C 3.858 -11.110 -0.218 1.00 . A A . 16 ARG CB 1 1
8 2706 1 1 16 ARG CD C 3.428 -12.973 1.417 1.00 . A A . 16 ARG CD 1 1
8 2707 1 1 16 ARG CG C 3.982 -12.598 0.051 1.00 . A A . 16 ARG CG 1 1
8 2708 1 1 16 ARG CZ C 2.869 -15.317 0.890 1.00 . A A . 16 ARG CZ 1 1
8 2709 1 1 16 ARG H H 3.857 -8.698 -1.258 1.00 . A A . 16 ARG H 1 1
8 2710 1 1 16 ARG HA H 4.554 -11.358 -2.228 1.00 . A A . 16 ARG HA 1 1
8 2711 1 1 16 ARG HB2 H 4.707 -10.611 0.226 1.00 . A A . 16 ARG HB2 1 1
8 2712 1 1 16 ARG HB3 H 2.954 -10.754 0.254 1.00 . A A . 16 ARG HB3 1 1
8 2713 1 1 16 ARG HD2 H 4.250 -13.221 2.069 1.00 . A A . 16 ARG HD2 1 1
8 2714 1 1 16 ARG HD3 H 2.893 -12.126 1.819 1.00 . A A . 16 ARG HD3 1 1
8 2715 1 1 16 ARG HE H 1.598 -13.980 1.651 1.00 . A A . 16 ARG HE 1 1
8 2716 1 1 16 ARG HG2 H 3.435 -13.136 -0.707 1.00 . A A . 16 ARG HG2 1 1
8 2717 1 1 16 ARG HG3 H 5.026 -12.874 0.010 1.00 . A A . 16 ARG HG3 1 1
8 2718 1 1 16 ARG HH11 H 4.791 -14.815 0.503 1.00 . A A . 16 ARG HH11 1 1
8 2719 1 1 16 ARG HH12 H 4.362 -16.450 0.130 1.00 . A A . 16 ARG HH12 1 1
8 2720 1 1 16 ARG HH21 H 1.039 -16.128 1.170 1.00 . A A . 16 ARG HH21 1 1
8 2721 1 1 16 ARG HH22 H 2.232 -17.198 0.514 1.00 . A A . 16 ARG HH22 1 1
8 2722 1 1 16 ARG N N 4.128 -9.363 -1.929 1.00 . A A . 16 ARG N 1 1
8 2723 1 1 16 ARG NE N 2.519 -14.115 1.345 1.00 . A A . 16 ARG NE 1 1
8 2724 1 1 16 ARG NH1 N 4.110 -15.546 0.475 1.00 . A A . 16 ARG NH1 1 1
8 2725 1 1 16 ARG NH2 N 1.973 -16.295 0.855 1.00 . A A . 16 ARG NH2 1 1
8 2726 1 1 16 ARG O O 2.330 -11.792 -3.300 1.00 . A A . 16 ARG O 1 1
8 2727 1 1 17 LEU C C -0.965 -10.551 -0.906 1.00 . A A . 17 LEU C 1 1
8 2728 1 1 17 LEU CA C 0.004 -10.843 -2.050 1.00 . A A . 17 LEU CA 1 1
8 2729 1 1 17 LEU CB C -0.192 -12.287 -2.535 1.00 . A A . 17 LEU CB 1 1
8 2730 1 1 17 LEU CD1 C -0.395 -13.440 -0.321 1.00 . A A . 17 LEU CD1 1 1
8 2731 1 1 17 LEU CD2 C 0.396 -14.718 -2.324 1.00 . A A . 17 LEU CD2 1 1
8 2732 1 1 17 LEU CG C 0.390 -13.367 -1.620 1.00 . A A . 17 LEU CG 1 1
8 2733 1 1 17 LEU H H 1.549 -10.067 -0.827 1.00 . A A . 17 LEU H 1 1
8 2734 1 1 17 LEU HA H -0.206 -10.168 -2.865 1.00 . A A . 17 LEU HA 1 1
8 2735 1 1 17 LEU HB2 H -1.253 -12.468 -2.638 1.00 . A A . 17 LEU HB2 1 1
8 2736 1 1 17 LEU HB3 H 0.265 -12.386 -3.508 1.00 . A A . 17 LEU HB3 1 1
8 2737 1 1 17 LEU HD11 H -0.129 -12.603 0.308 1.00 . A A . 17 LEU HD11 1 1
8 2738 1 1 17 LEU HD12 H -0.161 -14.362 0.190 1.00 . A A . 17 LEU HD12 1 1
8 2739 1 1 17 LEU HD13 H -1.453 -13.407 -0.537 1.00 . A A . 17 LEU HD13 1 1
8 2740 1 1 17 LEU HD21 H 0.444 -15.507 -1.588 1.00 . A A . 17 LEU HD21 1 1
8 2741 1 1 17 LEU HD22 H 1.255 -14.782 -2.976 1.00 . A A . 17 LEU HD22 1 1
8 2742 1 1 17 LEU HD23 H -0.507 -14.825 -2.907 1.00 . A A . 17 LEU HD23 1 1
8 2743 1 1 17 LEU HG H 1.412 -13.113 -1.377 1.00 . A A . 17 LEU HG 1 1
8 2744 1 1 17 LEU N N 1.387 -10.612 -1.624 1.00 . A A . 17 LEU N 1 1
8 2745 1 1 17 LEU O O -1.971 -11.241 -0.739 1.00 . A A . 17 LEU O 1 1
8 2746 1 1 18 GLY C C -1.162 -9.926 2.262 1.00 . A A . 18 GLY C 1 1
8 2747 1 1 18 GLY CA C -1.501 -9.157 1.000 1.00 . A A . 18 GLY CA 1 1
8 2748 1 1 18 GLY H H 0.159 -9.009 -0.303 1.00 . A A . 18 GLY H 1 1
8 2749 1 1 18 GLY HA2 H -1.384 -8.102 1.196 1.00 . A A . 18 GLY HA2 1 1
8 2750 1 1 18 GLY HA3 H -2.530 -9.353 0.739 1.00 . A A . 18 GLY HA3 1 1
8 2751 1 1 18 GLY N N -0.654 -9.523 -0.120 1.00 . A A . 18 GLY N 1 1
8 2752 1 1 18 GLY O O -0.988 -9.333 3.324 1.00 . A A . 18 GLY O 1 1
9 2753 1 1 1 ALA C C -6.372 11.572 0.642 1.00 . A A . 1 ALA C 1 1
9 2754 1 1 1 ALA CA C -6.834 12.436 -0.526 1.00 . A A . 1 ALA CA 1 1
9 2755 1 1 1 ALA CB C -5.634 13.027 -1.248 1.00 . A A . 1 ALA CB 1 1
9 2756 1 1 1 ALA H1 H -7.293 13.980 0.754 1.00 . A A . 1 ALA H1 1 1
9 2757 1 1 1 ALA H2 H -8.647 13.082 0.201 1.00 . A A . 1 ALA H2 1 1
9 2758 1 1 1 ALA H3 H -7.862 14.188 -0.851 1.00 . A A . 1 ALA H3 1 1
9 2759 1 1 1 ALA HA H -7.374 11.816 -1.226 1.00 . A A . 1 ALA HA 1 1
9 2760 1 1 1 ALA HB1 H -5.138 12.252 -1.815 1.00 . A A . 1 ALA HB1 1 1
9 2761 1 1 1 ALA HB2 H -4.946 13.439 -0.525 1.00 . A A . 1 ALA HB2 1 1
9 2762 1 1 1 ALA HB3 H -5.964 13.807 -1.917 1.00 . A A . 1 ALA HB3 1 1
9 2763 1 1 1 ALA N N -7.741 13.519 -0.064 1.00 . A A . 1 ALA N 1 1
9 2764 1 1 1 ALA O O -6.318 12.031 1.783 1.00 . A A . 1 ALA O 1 1
9 2765 1 1 2 LEU C C -5.091 8.089 0.755 1.00 . A A . 2 LEU C 1 1
9 2766 1 1 2 LEU CA C -5.579 9.384 1.374 1.00 . A A . 2 LEU CA 1 1
9 2767 1 1 2 LEU CB C -6.691 9.077 2.376 1.00 . A A . 2 LEU CB 1 1
9 2768 1 1 2 LEU CD1 C -9.085 8.323 2.212 1.00 . A A . 2 LEU CD1 1 1
9 2769 1 1 2 LEU CD2 C -8.564 10.740 2.619 1.00 . A A . 2 LEU CD2 1 1
9 2770 1 1 2 LEU CG C -8.111 9.457 1.931 1.00 . A A . 2 LEU CG 1 1
9 2771 1 1 2 LEU H H -6.102 10.015 -0.582 1.00 . A A . 2 LEU H 1 1
9 2772 1 1 2 LEU HA H -4.756 9.838 1.891 1.00 . A A . 2 LEU HA 1 1
9 2773 1 1 2 LEU HB2 H -6.670 8.016 2.572 1.00 . A A . 2 LEU HB2 1 1
9 2774 1 1 2 LEU HB3 H -6.470 9.600 3.293 1.00 . A A . 2 LEU HB3 1 1
9 2775 1 1 2 LEU HD11 H -10.067 8.732 2.404 1.00 . A A . 2 LEU HD11 1 1
9 2776 1 1 2 LEU HD12 H -8.751 7.765 3.074 1.00 . A A . 2 LEU HD12 1 1
9 2777 1 1 2 LEU HD13 H -9.130 7.667 1.355 1.00 . A A . 2 LEU HD13 1 1
9 2778 1 1 2 LEU HD21 H -7.778 11.101 3.267 1.00 . A A . 2 LEU HD21 1 1
9 2779 1 1 2 LEU HD22 H -9.450 10.543 3.203 1.00 . A A . 2 LEU HD22 1 1
9 2780 1 1 2 LEU HD23 H -8.785 11.488 1.872 1.00 . A A . 2 LEU HD23 1 1
9 2781 1 1 2 LEU HG H -8.109 9.633 0.866 1.00 . A A . 2 LEU HG 1 1
9 2782 1 1 2 LEU N N -6.039 10.318 0.347 1.00 . A A . 2 LEU N 1 1
9 2783 1 1 2 LEU O O -4.103 7.511 1.203 1.00 . A A . 2 LEU O 1 1
9 2784 1 1 3 TYR C C -3.921 6.286 -1.086 1.00 . A A . 3 TYR C 1 1
9 2785 1 1 3 TYR CA C -5.416 6.409 -0.979 1.00 . A A . 3 TYR CA 1 1
9 2786 1 1 3 TYR CB C -5.992 6.390 -2.387 1.00 . A A . 3 TYR CB 1 1
9 2787 1 1 3 TYR CD1 C -8.006 4.903 -2.406 1.00 . A A . 3 TYR CD1 1 1
9 2788 1 1 3 TYR CD2 C -8.329 7.260 -2.446 1.00 . A A . 3 TYR CD2 1 1
9 2789 1 1 3 TYR CE1 C -9.371 4.710 -2.427 1.00 . A A . 3 TYR CE1 1 1
9 2790 1 1 3 TYR CE2 C -9.691 7.083 -2.466 1.00 . A A . 3 TYR CE2 1 1
9 2791 1 1 3 TYR CG C -7.471 6.180 -2.415 1.00 . A A . 3 TYR CG 1 1
9 2792 1 1 3 TYR CZ C -10.214 5.804 -2.457 1.00 . A A . 3 TYR CZ 1 1
9 2793 1 1 3 TYR H H -6.554 8.153 -0.584 1.00 . A A . 3 TYR H 1 1
9 2794 1 1 3 TYR HA H -5.801 5.574 -0.425 1.00 . A A . 3 TYR HA 1 1
9 2795 1 1 3 TYR HB2 H -5.781 7.333 -2.870 1.00 . A A . 3 TYR HB2 1 1
9 2796 1 1 3 TYR HB3 H -5.531 5.592 -2.947 1.00 . A A . 3 TYR HB3 1 1
9 2797 1 1 3 TYR HD1 H -7.336 4.051 -2.381 1.00 . A A . 3 TYR HD1 1 1
9 2798 1 1 3 TYR HD2 H -7.917 8.258 -2.454 1.00 . A A . 3 TYR HD2 1 1
9 2799 1 1 3 TYR HE1 H -9.770 3.711 -2.419 1.00 . A A . 3 TYR HE1 1 1
9 2800 1 1 3 TYR HE2 H -10.336 7.943 -2.489 1.00 . A A . 3 TYR HE2 1 1
9 2801 1 1 3 TYR HH H -11.979 6.113 -1.763 1.00 . A A . 3 TYR HH 1 1
9 2802 1 1 3 TYR N N -5.783 7.640 -0.280 1.00 . A A . 3 TYR N 1 1
9 2803 1 1 3 TYR O O -3.365 5.195 -1.043 1.00 . A A . 3 TYR O 1 1
9 2804 1 1 3 TYR OH O -11.578 5.618 -2.479 1.00 . A A . 3 TYR OH 1 1
9 2805 1 1 4 LYS C C -1.175 6.660 -0.272 1.00 . A A . 4 LYS C 1 1
9 2806 1 1 4 LYS CA C -1.848 7.476 -1.367 1.00 . A A . 4 LYS CA 1 1
9 2807 1 1 4 LYS CB C -1.377 8.930 -1.390 1.00 . A A . 4 LYS CB 1 1
9 2808 1 1 4 LYS CD C -2.852 10.597 -0.230 1.00 . A A . 4 LYS CD 1 1
9 2809 1 1 4 LYS CE C -3.001 11.510 0.974 1.00 . A A . 4 LYS CE 1 1
9 2810 1 1 4 LYS CG C -1.630 9.702 -0.105 1.00 . A A . 4 LYS CG 1 1
9 2811 1 1 4 LYS H H -3.799 8.259 -1.255 1.00 . A A . 4 LYS H 1 1
9 2812 1 1 4 LYS HA H -1.613 7.025 -2.306 1.00 . A A . 4 LYS HA 1 1
9 2813 1 1 4 LYS HB2 H -0.321 8.952 -1.596 1.00 . A A . 4 LYS HB2 1 1
9 2814 1 1 4 LYS HB3 H -1.903 9.436 -2.190 1.00 . A A . 4 LYS HB3 1 1
9 2815 1 1 4 LYS HD2 H -2.754 11.203 -1.119 1.00 . A A . 4 LYS HD2 1 1
9 2816 1 1 4 LYS HD3 H -3.733 9.977 -0.312 1.00 . A A . 4 LYS HD3 1 1
9 2817 1 1 4 LYS HE2 H -4.034 11.505 1.288 1.00 . A A . 4 LYS HE2 1 1
9 2818 1 1 4 LYS HE3 H -2.380 11.134 1.774 1.00 . A A . 4 LYS HE3 1 1
9 2819 1 1 4 LYS HG2 H -1.787 9.009 0.704 1.00 . A A . 4 LYS HG2 1 1
9 2820 1 1 4 LYS HG3 H -0.768 10.316 0.109 1.00 . A A . 4 LYS HG3 1 1
9 2821 1 1 4 LYS HZ1 H -1.566 13.010 0.738 1.00 . A A . 4 LYS HZ1 1 1
9 2822 1 1 4 LYS HZ2 H -3.048 13.567 1.335 1.00 . A A . 4 LYS HZ2 1 1
9 2823 1 1 4 LYS HZ3 H -2.894 13.161 -0.300 1.00 . A A . 4 LYS HZ3 1 1
9 2824 1 1 4 LYS N N -3.282 7.426 -1.234 1.00 . A A . 4 LYS N 1 1
9 2825 1 1 4 LYS NZ N -2.598 12.909 0.665 1.00 . A A . 4 LYS NZ 1 1
9 2826 1 1 4 LYS O O -0.249 5.883 -0.529 1.00 . A A . 4 LYS O 1 1
9 2827 1 1 5 LYS C C -1.634 4.585 1.939 1.00 . A A . 5 LYS C 1 1
9 2828 1 1 5 LYS CA C -1.159 6.025 2.053 1.00 . A A . 5 LYS CA 1 1
9 2829 1 1 5 LYS CB C -1.604 6.625 3.386 1.00 . A A . 5 LYS CB 1 1
9 2830 1 1 5 LYS CD C -3.672 7.995 3.811 1.00 . A A . 5 LYS CD 1 1
9 2831 1 1 5 LYS CE C -3.409 8.498 5.220 1.00 . A A . 5 LYS CE 1 1
9 2832 1 1 5 LYS CG C -3.108 6.598 3.601 1.00 . A A . 5 LYS CG 1 1
9 2833 1 1 5 LYS H H -2.452 7.387 1.071 1.00 . A A . 5 LYS H 1 1
9 2834 1 1 5 LYS HA H -0.081 6.043 1.993 1.00 . A A . 5 LYS HA 1 1
9 2835 1 1 5 LYS HB2 H -1.142 6.069 4.186 1.00 . A A . 5 LYS HB2 1 1
9 2836 1 1 5 LYS HB3 H -1.274 7.649 3.432 1.00 . A A . 5 LYS HB3 1 1
9 2837 1 1 5 LYS HD2 H -3.208 8.669 3.106 1.00 . A A . 5 LYS HD2 1 1
9 2838 1 1 5 LYS HD3 H -4.738 7.970 3.640 1.00 . A A . 5 LYS HD3 1 1
9 2839 1 1 5 LYS HE2 H -4.220 8.182 5.858 1.00 . A A . 5 LYS HE2 1 1
9 2840 1 1 5 LYS HE3 H -2.484 8.068 5.575 1.00 . A A . 5 LYS HE3 1 1
9 2841 1 1 5 LYS HG2 H -3.573 6.161 2.736 1.00 . A A . 5 LYS HG2 1 1
9 2842 1 1 5 LYS HG3 H -3.326 5.997 4.472 1.00 . A A . 5 LYS HG3 1 1
9 2843 1 1 5 LYS HZ1 H -3.772 10.401 4.439 1.00 . A A . 5 LYS HZ1 1 1
9 2844 1 1 5 LYS HZ2 H -2.305 10.270 5.270 1.00 . A A . 5 LYS HZ2 1 1
9 2845 1 1 5 LYS HZ3 H -3.759 10.347 6.130 1.00 . A A . 5 LYS HZ3 1 1
9 2846 1 1 5 LYS N N -1.684 6.791 0.937 1.00 . A A . 5 LYS N 1 1
9 2847 1 1 5 LYS NZ N -3.303 9.982 5.269 1.00 . A A . 5 LYS NZ 1 1
9 2848 1 1 5 LYS O O -0.944 3.646 2.346 1.00 . A A . 5 LYS O 1 1
9 2849 1 1 6 PHE C C -2.662 2.298 0.130 1.00 . A A . 6 PHE C 1 1
9 2850 1 1 6 PHE CA C -3.382 3.081 1.216 1.00 . A A . 6 PHE CA 1 1
9 2851 1 1 6 PHE CB C -4.886 3.129 0.926 1.00 . A A . 6 PHE CB 1 1
9 2852 1 1 6 PHE CD1 C -5.166 4.426 3.061 1.00 . A A . 6 PHE CD1 1 1
9 2853 1 1 6 PHE CD2 C -6.865 4.589 1.397 1.00 . A A . 6 PHE CD2 1 1
9 2854 1 1 6 PHE CE1 C -5.873 5.293 3.870 1.00 . A A . 6 PHE CE1 1 1
9 2855 1 1 6 PHE CE2 C -7.575 5.457 2.200 1.00 . A A . 6 PHE CE2 1 1
9 2856 1 1 6 PHE CG C -5.653 4.066 1.815 1.00 . A A . 6 PHE CG 1 1
9 2857 1 1 6 PHE CZ C -7.078 5.810 3.438 1.00 . A A . 6 PHE CZ 1 1
9 2858 1 1 6 PHE H H -3.332 5.199 1.080 1.00 . A A . 6 PHE H 1 1
9 2859 1 1 6 PHE HA H -3.218 2.570 2.139 1.00 . A A . 6 PHE HA 1 1
9 2860 1 1 6 PHE HB2 H -5.036 3.446 -0.095 1.00 . A A . 6 PHE HB2 1 1
9 2861 1 1 6 PHE HB3 H -5.298 2.138 1.053 1.00 . A A . 6 PHE HB3 1 1
9 2862 1 1 6 PHE HD1 H -4.223 4.023 3.399 1.00 . A A . 6 PHE HD1 1 1
9 2863 1 1 6 PHE HD2 H -7.253 4.315 0.426 1.00 . A A . 6 PHE HD2 1 1
9 2864 1 1 6 PHE HE1 H -5.483 5.569 4.839 1.00 . A A . 6 PHE HE1 1 1
9 2865 1 1 6 PHE HE2 H -8.518 5.858 1.861 1.00 . A A . 6 PHE HE2 1 1
9 2866 1 1 6 PHE HZ H -7.628 6.491 4.063 1.00 . A A . 6 PHE HZ 1 1
9 2867 1 1 6 PHE N N -2.823 4.413 1.379 1.00 . A A . 6 PHE N 1 1
9 2868 1 1 6 PHE O O -2.542 1.074 0.226 1.00 . A A . 6 PHE O 1 1
9 2869 1 1 7 LYS C C -0.137 1.760 -1.321 1.00 . A A . 7 LYS C 1 1
9 2870 1 1 7 LYS CA C -1.413 2.294 -1.927 1.00 . A A . 7 LYS CA 1 1
9 2871 1 1 7 LYS CB C -1.065 3.191 -3.113 1.00 . A A . 7 LYS CB 1 1
9 2872 1 1 7 LYS CD C -1.604 5.320 -4.333 1.00 . A A . 7 LYS CD 1 1
9 2873 1 1 7 LYS CE C -0.291 5.811 -3.742 1.00 . A A . 7 LYS CE 1 1
9 2874 1 1 7 LYS CG C -2.168 4.145 -3.542 1.00 . A A . 7 LYS CG 1 1
9 2875 1 1 7 LYS H H -2.235 3.959 -0.901 1.00 . A A . 7 LYS H 1 1
9 2876 1 1 7 LYS HA H -2.019 1.470 -2.263 1.00 . A A . 7 LYS HA 1 1
9 2877 1 1 7 LYS HB2 H -0.196 3.772 -2.851 1.00 . A A . 7 LYS HB2 1 1
9 2878 1 1 7 LYS HB3 H -0.819 2.563 -3.956 1.00 . A A . 7 LYS HB3 1 1
9 2879 1 1 7 LYS HD2 H -1.433 5.005 -5.352 1.00 . A A . 7 LYS HD2 1 1
9 2880 1 1 7 LYS HD3 H -2.321 6.128 -4.321 1.00 . A A . 7 LYS HD3 1 1
9 2881 1 1 7 LYS HE2 H -0.354 5.740 -2.663 1.00 . A A . 7 LYS HE2 1 1
9 2882 1 1 7 LYS HE3 H 0.505 5.172 -4.094 1.00 . A A . 7 LYS HE3 1 1
9 2883 1 1 7 LYS HG2 H -2.872 3.611 -4.164 1.00 . A A . 7 LYS HG2 1 1
9 2884 1 1 7 LYS HG3 H -2.669 4.520 -2.670 1.00 . A A . 7 LYS HG3 1 1
9 2885 1 1 7 LYS HZ1 H -0.582 7.509 -4.927 1.00 . A A . 7 LYS HZ1 1 1
9 2886 1 1 7 LYS HZ2 H 1.010 7.310 -4.393 1.00 . A A . 7 LYS HZ2 1 1
9 2887 1 1 7 LYS HZ3 H -0.176 7.856 -3.321 1.00 . A A . 7 LYS HZ3 1 1
9 2888 1 1 7 LYS N N -2.148 2.987 -0.881 1.00 . A A . 7 LYS N 1 1
9 2889 1 1 7 LYS NZ N 0.010 7.220 -4.123 1.00 . A A . 7 LYS NZ 1 1
9 2890 1 1 7 LYS O O 0.311 0.659 -1.640 1.00 . A A . 7 LYS O 1 1
9 2891 1 1 8 LYS C C 1.506 0.778 0.835 1.00 . A A . 8 LYS C 1 1
9 2892 1 1 8 LYS CA C 1.639 2.187 0.302 1.00 . A A . 8 LYS CA 1 1
9 2893 1 1 8 LYS CB C 1.876 3.152 1.465 1.00 . A A . 8 LYS CB 1 1
9 2894 1 1 8 LYS CD C 2.298 5.075 -0.083 1.00 . A A . 8 LYS CD 1 1
9 2895 1 1 8 LYS CE C 3.443 5.450 -1.010 1.00 . A A . 8 LYS CE 1 1
9 2896 1 1 8 LYS CG C 2.793 4.310 1.129 1.00 . A A . 8 LYS CG 1 1
9 2897 1 1 8 LYS H H -0.015 3.407 -0.193 1.00 . A A . 8 LYS H 1 1
9 2898 1 1 8 LYS HA H 2.461 2.237 -0.381 1.00 . A A . 8 LYS HA 1 1
9 2899 1 1 8 LYS HB2 H 0.927 3.558 1.773 1.00 . A A . 8 LYS HB2 1 1
9 2900 1 1 8 LYS HB3 H 2.307 2.605 2.291 1.00 . A A . 8 LYS HB3 1 1
9 2901 1 1 8 LYS HD2 H 1.595 4.457 -0.624 1.00 . A A . 8 LYS HD2 1 1
9 2902 1 1 8 LYS HD3 H 1.805 5.976 0.250 1.00 . A A . 8 LYS HD3 1 1
9 2903 1 1 8 LYS HE2 H 4.334 5.593 -0.418 1.00 . A A . 8 LYS HE2 1 1
9 2904 1 1 8 LYS HE3 H 3.601 4.643 -1.710 1.00 . A A . 8 LYS HE3 1 1
9 2905 1 1 8 LYS HG2 H 2.829 4.979 1.975 1.00 . A A . 8 LYS HG2 1 1
9 2906 1 1 8 LYS HG3 H 3.782 3.926 0.926 1.00 . A A . 8 LYS HG3 1 1
9 2907 1 1 8 LYS HZ1 H 2.743 7.414 -1.136 1.00 . A A . 8 LYS HZ1 1 1
9 2908 1 1 8 LYS HZ2 H 2.491 6.507 -2.540 1.00 . A A . 8 LYS HZ2 1 1
9 2909 1 1 8 LYS HZ3 H 4.038 7.080 -2.172 1.00 . A A . 8 LYS HZ3 1 1
9 2910 1 1 8 LYS N N 0.423 2.554 -0.409 1.00 . A A . 8 LYS N 1 1
9 2911 1 1 8 LYS NZ N 3.159 6.700 -1.767 1.00 . A A . 8 LYS NZ 1 1
9 2912 1 1 8 LYS O O 2.297 -0.119 0.522 1.00 . A A . 8 LYS O 1 1
9 2913 1 1 9 LYS C C -0.158 -1.701 1.115 1.00 . A A . 9 LYS C 1 1
9 2914 1 1 9 LYS CA C 0.184 -0.703 2.208 1.00 . A A . 9 LYS CA 1 1
9 2915 1 1 9 LYS CB C -0.952 -0.596 3.224 1.00 . A A . 9 LYS CB 1 1
9 2916 1 1 9 LYS CD C -1.627 1.581 4.295 1.00 . A A . 9 LYS CD 1 1
9 2917 1 1 9 LYS CE C -1.040 2.803 4.985 1.00 . A A . 9 LYS CE 1 1
9 2918 1 1 9 LYS CG C -0.666 0.404 4.331 1.00 . A A . 9 LYS CG 1 1
9 2919 1 1 9 LYS H H -0.121 1.364 1.810 1.00 . A A . 9 LYS H 1 1
9 2920 1 1 9 LYS HA H 1.079 -1.041 2.704 1.00 . A A . 9 LYS HA 1 1
9 2921 1 1 9 LYS HB2 H -1.854 -0.293 2.710 1.00 . A A . 9 LYS HB2 1 1
9 2922 1 1 9 LYS HB3 H -1.112 -1.566 3.673 1.00 . A A . 9 LYS HB3 1 1
9 2923 1 1 9 LYS HD2 H -1.836 1.828 3.265 1.00 . A A . 9 LYS HD2 1 1
9 2924 1 1 9 LYS HD3 H -2.544 1.301 4.794 1.00 . A A . 9 LYS HD3 1 1
9 2925 1 1 9 LYS HE2 H -0.233 3.190 4.381 1.00 . A A . 9 LYS HE2 1 1
9 2926 1 1 9 LYS HE3 H -1.811 3.554 5.076 1.00 . A A . 9 LYS HE3 1 1
9 2927 1 1 9 LYS HG2 H -0.757 -0.092 5.284 1.00 . A A . 9 LYS HG2 1 1
9 2928 1 1 9 LYS HG3 H 0.341 0.775 4.211 1.00 . A A . 9 LYS HG3 1 1
9 2929 1 1 9 LYS HZ1 H 0.514 2.331 6.299 1.00 . A A . 9 LYS HZ1 1 1
9 2930 1 1 9 LYS HZ2 H -0.966 1.619 6.704 1.00 . A A . 9 LYS HZ2 1 1
9 2931 1 1 9 LYS HZ3 H -0.713 3.266 6.995 1.00 . A A . 9 LYS HZ3 1 1
9 2932 1 1 9 LYS N N 0.472 0.598 1.626 1.00 . A A . 9 LYS N 1 1
9 2933 1 1 9 LYS NZ N -0.515 2.481 6.341 1.00 . A A . 9 LYS NZ 1 1
9 2934 1 1 9 LYS O O -0.060 -2.913 1.309 1.00 . A A . 9 LYS O 1 1
9 2935 1 1 10 LEU C C 0.445 -2.291 -1.972 1.00 . A A . 10 LEU C 1 1
9 2936 1 1 10 LEU CA C -0.818 -2.048 -1.176 1.00 . A A . 10 LEU CA 1 1
9 2937 1 1 10 LEU CB C -1.909 -1.447 -2.056 1.00 . A A . 10 LEU CB 1 1
9 2938 1 1 10 LEU CD1 C -4.329 -1.176 -1.461 1.00 . A A . 10 LEU CD1 1 1
9 2939 1 1 10 LEU CD2 C -3.655 -2.812 -3.234 1.00 . A A . 10 LEU CD2 1 1
9 2940 1 1 10 LEU CG C -3.255 -2.149 -1.923 1.00 . A A . 10 LEU CG 1 1
9 2941 1 1 10 LEU H H -0.549 -0.216 -0.165 1.00 . A A . 10 LEU H 1 1
9 2942 1 1 10 LEU HA H -1.154 -2.996 -0.781 1.00 . A A . 10 LEU HA 1 1
9 2943 1 1 10 LEU HB2 H -2.031 -0.408 -1.788 1.00 . A A . 10 LEU HB2 1 1
9 2944 1 1 10 LEU HB3 H -1.594 -1.506 -3.087 1.00 . A A . 10 LEU HB3 1 1
9 2945 1 1 10 LEU HD11 H -4.999 -1.679 -0.779 1.00 . A A . 10 LEU HD11 1 1
9 2946 1 1 10 LEU HD12 H -4.884 -0.819 -2.315 1.00 . A A . 10 LEU HD12 1 1
9 2947 1 1 10 LEU HD13 H -3.864 -0.340 -0.958 1.00 . A A . 10 LEU HD13 1 1
9 2948 1 1 10 LEU HD21 H -4.345 -3.620 -3.035 1.00 . A A . 10 LEU HD21 1 1
9 2949 1 1 10 LEU HD22 H -2.775 -3.204 -3.722 1.00 . A A . 10 LEU HD22 1 1
9 2950 1 1 10 LEU HD23 H -4.128 -2.085 -3.877 1.00 . A A . 10 LEU HD23 1 1
9 2951 1 1 10 LEU HG H -3.158 -2.919 -1.174 1.00 . A A . 10 LEU HG 1 1
9 2952 1 1 10 LEU N N -0.518 -1.189 -0.050 1.00 . A A . 10 LEU N 1 1
9 2953 1 1 10 LEU O O 0.453 -3.068 -2.926 1.00 . A A . 10 LEU O 1 1
9 2954 1 1 11 LEU C C 3.438 -3.086 -1.632 1.00 . A A . 11 LEU C 1 1
9 2955 1 1 11 LEU CA C 2.811 -1.824 -2.182 1.00 . A A . 11 LEU CA 1 1
9 2956 1 1 11 LEU CB C 3.722 -0.621 -1.934 1.00 . A A . 11 LEU CB 1 1
9 2957 1 1 11 LEU CD1 C 4.153 1.839 -2.123 1.00 . A A . 11 LEU CD1 1 1
9 2958 1 1 11 LEU CD2 C 2.707 0.695 -3.816 1.00 . A A . 11 LEU CD2 1 1
9 2959 1 1 11 LEU CG C 3.141 0.728 -2.356 1.00 . A A . 11 LEU CG 1 1
9 2960 1 1 11 LEU H H 1.451 -1.067 -0.752 1.00 . A A . 11 LEU H 1 1
9 2961 1 1 11 LEU HA H 2.643 -1.944 -3.241 1.00 . A A . 11 LEU HA 1 1
9 2962 1 1 11 LEU HB2 H 3.946 -0.579 -0.877 1.00 . A A . 11 LEU HB2 1 1
9 2963 1 1 11 LEU HB3 H 4.645 -0.775 -2.473 1.00 . A A . 11 LEU HB3 1 1
9 2964 1 1 11 LEU HD11 H 3.736 2.780 -2.449 1.00 . A A . 11 LEU HD11 1 1
9 2965 1 1 11 LEU HD12 H 5.053 1.630 -2.685 1.00 . A A . 11 LEU HD12 1 1
9 2966 1 1 11 LEU HD13 H 4.391 1.895 -1.072 1.00 . A A . 11 LEU HD13 1 1
9 2967 1 1 11 LEU HD21 H 2.806 -0.308 -4.201 1.00 . A A . 11 LEU HD21 1 1
9 2968 1 1 11 LEU HD22 H 3.328 1.364 -4.393 1.00 . A A . 11 LEU HD22 1 1
9 2969 1 1 11 LEU HD23 H 1.675 1.007 -3.891 1.00 . A A . 11 LEU HD23 1 1
9 2970 1 1 11 LEU HG H 2.272 0.937 -1.752 1.00 . A A . 11 LEU HG 1 1
9 2971 1 1 11 LEU N N 1.523 -1.647 -1.542 1.00 . A A . 11 LEU N 1 1
9 2972 1 1 11 LEU O O 3.885 -3.958 -2.380 1.00 . A A . 11 LEU O 1 1
9 2973 1 1 12 LYS C C 3.007 -5.557 0.042 1.00 . A A . 12 LYS C 1 1
9 2974 1 1 12 LYS CA C 3.944 -4.395 0.334 1.00 . A A . 12 LYS CA 1 1
9 2975 1 1 12 LYS CB C 4.131 -4.173 1.852 1.00 . A A . 12 LYS CB 1 1
9 2976 1 1 12 LYS CD C 2.154 -3.706 3.350 1.00 . A A . 12 LYS CD 1 1
9 2977 1 1 12 LYS CE C 1.241 -4.276 4.426 1.00 . A A . 12 LYS CE 1 1
9 2978 1 1 12 LYS CG C 3.043 -4.779 2.743 1.00 . A A . 12 LYS CG 1 1
9 2979 1 1 12 LYS H H 3.012 -2.487 0.240 1.00 . A A . 12 LYS H 1 1
9 2980 1 1 12 LYS HA H 4.903 -4.613 -0.116 1.00 . A A . 12 LYS HA 1 1
9 2981 1 1 12 LYS HB2 H 5.075 -4.604 2.146 1.00 . A A . 12 LYS HB2 1 1
9 2982 1 1 12 LYS HB3 H 4.164 -3.109 2.040 1.00 . A A . 12 LYS HB3 1 1
9 2983 1 1 12 LYS HD2 H 2.777 -2.942 3.789 1.00 . A A . 12 LYS HD2 1 1
9 2984 1 1 12 LYS HD3 H 1.549 -3.275 2.569 1.00 . A A . 12 LYS HD3 1 1
9 2985 1 1 12 LYS HE2 H 1.774 -5.046 4.963 1.00 . A A . 12 LYS HE2 1 1
9 2986 1 1 12 LYS HE3 H 0.973 -3.482 5.109 1.00 . A A . 12 LYS HE3 1 1
9 2987 1 1 12 LYS HG2 H 2.431 -5.445 2.159 1.00 . A A . 12 LYS HG2 1 1
9 2988 1 1 12 LYS HG3 H 3.516 -5.333 3.542 1.00 . A A . 12 LYS HG3 1 1
9 2989 1 1 12 LYS HZ1 H -0.627 -4.105 3.501 1.00 . A A . 12 LYS HZ1 1 1
9 2990 1 1 12 LYS HZ2 H -0.513 -5.403 4.581 1.00 . A A . 12 LYS HZ2 1 1
9 2991 1 1 12 LYS HZ3 H 0.229 -5.498 3.064 1.00 . A A . 12 LYS HZ3 1 1
9 2992 1 1 12 LYS N N 3.420 -3.203 -0.308 1.00 . A A . 12 LYS N 1 1
9 2993 1 1 12 LYS NZ N -0.005 -4.862 3.852 1.00 . A A . 12 LYS NZ 1 1
9 2994 1 1 12 LYS O O 3.439 -6.707 -0.092 1.00 . A A . 12 LYS O 1 1
9 2995 1 1 13 SER C C 0.754 -6.560 -1.877 1.00 . A A . 13 SER C 1 1
9 2996 1 1 13 SER CA C 0.725 -6.248 -0.395 1.00 . A A . 13 SER CA 1 1
9 2997 1 1 13 SER CB C -0.671 -5.790 0.039 1.00 . A A . 13 SER CB 1 1
9 2998 1 1 13 SER H H 1.430 -4.300 0.005 1.00 . A A . 13 SER H 1 1
9 2999 1 1 13 SER HA H 0.993 -7.136 0.141 1.00 . A A . 13 SER HA 1 1
9 3000 1 1 13 SER HB2 H -1.226 -6.637 0.411 1.00 . A A . 13 SER HB2 1 1
9 3001 1 1 13 SER HB3 H -0.576 -5.051 0.822 1.00 . A A . 13 SER HB3 1 1
9 3002 1 1 13 SER HG H -1.662 -5.910 -1.648 1.00 . A A . 13 SER HG 1 1
9 3003 1 1 13 SER N N 1.715 -5.239 -0.087 1.00 . A A . 13 SER N 1 1
9 3004 1 1 13 SER O O 0.346 -7.636 -2.308 1.00 . A A . 13 SER O 1 1
9 3005 1 1 13 SER OG O -1.387 -5.217 -1.044 1.00 . A A . 13 SER OG 1 1
9 3006 1 1 14 LEU C C 2.375 -6.943 -4.341 1.00 . A A . 14 LEU C 1 1
9 3007 1 1 14 LEU CA C 1.369 -5.837 -4.081 1.00 . A A . 14 LEU CA 1 1
9 3008 1 1 14 LEU CB C 1.772 -4.536 -4.797 1.00 . A A . 14 LEU CB 1 1
9 3009 1 1 14 LEU CD1 C 2.682 -3.775 -7.011 1.00 . A A . 14 LEU CD1 1 1
9 3010 1 1 14 LEU CD2 C 4.245 -4.243 -5.115 1.00 . A A . 14 LEU CD2 1 1
9 3011 1 1 14 LEU CG C 2.940 -4.641 -5.788 1.00 . A A . 14 LEU CG 1 1
9 3012 1 1 14 LEU H H 1.599 -4.789 -2.269 1.00 . A A . 14 LEU H 1 1
9 3013 1 1 14 LEU HA H 0.404 -6.161 -4.425 1.00 . A A . 14 LEU HA 1 1
9 3014 1 1 14 LEU HB2 H 0.910 -4.166 -5.332 1.00 . A A . 14 LEU HB2 1 1
9 3015 1 1 14 LEU HB3 H 2.042 -3.812 -4.044 1.00 . A A . 14 LEU HB3 1 1
9 3016 1 1 14 LEU HD11 H 2.694 -2.734 -6.725 1.00 . A A . 14 LEU HD11 1 1
9 3017 1 1 14 LEU HD12 H 1.718 -4.022 -7.431 1.00 . A A . 14 LEU HD12 1 1
9 3018 1 1 14 LEU HD13 H 3.451 -3.955 -7.748 1.00 . A A . 14 LEU HD13 1 1
9 3019 1 1 14 LEU HD21 H 5.027 -4.175 -5.859 1.00 . A A . 14 LEU HD21 1 1
9 3020 1 1 14 LEU HD22 H 4.514 -4.988 -4.379 1.00 . A A . 14 LEU HD22 1 1
9 3021 1 1 14 LEU HD23 H 4.125 -3.287 -4.630 1.00 . A A . 14 LEU HD23 1 1
9 3022 1 1 14 LEU HG H 3.034 -5.663 -6.120 1.00 . A A . 14 LEU HG 1 1
9 3023 1 1 14 LEU N N 1.267 -5.625 -2.658 1.00 . A A . 14 LEU N 1 1
9 3024 1 1 14 LEU O O 2.237 -7.722 -5.285 1.00 . A A . 14 LEU O 1 1
9 3025 1 1 15 LYS C C 4.028 -9.334 -3.022 1.00 . A A . 15 LYS C 1 1
9 3026 1 1 15 LYS CA C 4.434 -7.997 -3.636 1.00 . A A . 15 LYS CA 1 1
9 3027 1 1 15 LYS CB C 5.737 -7.499 -3.008 1.00 . A A . 15 LYS CB 1 1
9 3028 1 1 15 LYS CD C 6.874 -9.527 -2.048 1.00 . A A . 15 LYS CD 1 1
9 3029 1 1 15 LYS CE C 8.246 -10.149 -1.848 1.00 . A A . 15 LYS CE 1 1
9 3030 1 1 15 LYS CG C 6.893 -8.476 -3.148 1.00 . A A . 15 LYS CG 1 1
9 3031 1 1 15 LYS H H 3.458 -6.333 -2.769 1.00 . A A . 15 LYS H 1 1
9 3032 1 1 15 LYS HA H 4.592 -8.146 -4.684 1.00 . A A . 15 LYS HA 1 1
9 3033 1 1 15 LYS HB2 H 6.020 -6.571 -3.483 1.00 . A A . 15 LYS HB2 1 1
9 3034 1 1 15 LYS HB3 H 5.570 -7.318 -1.958 1.00 . A A . 15 LYS HB3 1 1
9 3035 1 1 15 LYS HD2 H 6.557 -9.063 -1.123 1.00 . A A . 15 LYS HD2 1 1
9 3036 1 1 15 LYS HD3 H 6.174 -10.304 -2.319 1.00 . A A . 15 LYS HD3 1 1
9 3037 1 1 15 LYS HE2 H 8.872 -9.452 -1.312 1.00 . A A . 15 LYS HE2 1 1
9 3038 1 1 15 LYS HE3 H 8.135 -11.055 -1.269 1.00 . A A . 15 LYS HE3 1 1
9 3039 1 1 15 LYS HG2 H 6.821 -8.969 -4.106 1.00 . A A . 15 LYS HG2 1 1
9 3040 1 1 15 LYS HG3 H 7.822 -7.926 -3.093 1.00 . A A . 15 LYS HG3 1 1
9 3041 1 1 15 LYS HZ1 H 9.647 -9.797 -3.357 1.00 . A A . 15 LYS HZ1 1 1
9 3042 1 1 15 LYS HZ2 H 8.193 -10.456 -3.915 1.00 . A A . 15 LYS HZ2 1 1
9 3043 1 1 15 LYS HZ3 H 9.307 -11.436 -3.106 1.00 . A A . 15 LYS HZ3 1 1
9 3044 1 1 15 LYS N N 3.397 -6.995 -3.498 1.00 . A A . 15 LYS N 1 1
9 3045 1 1 15 LYS NZ N 8.894 -10.483 -3.148 1.00 . A A . 15 LYS NZ 1 1
9 3046 1 1 15 LYS O O 3.639 -10.261 -3.734 1.00 . A A . 15 LYS O 1 1
9 3047 1 1 16 ARG C C 2.374 -10.732 -0.540 1.00 . A A . 16 ARG C 1 1
9 3048 1 1 16 ARG CA C 3.823 -10.683 -1.006 1.00 . A A . 16 ARG CA 1 1
9 3049 1 1 16 ARG CB C 4.758 -10.885 0.192 1.00 . A A . 16 ARG CB 1 1
9 3050 1 1 16 ARG CD C 4.288 -13.339 -0.148 1.00 . A A . 16 ARG CD 1 1
9 3051 1 1 16 ARG CG C 4.615 -12.248 0.861 1.00 . A A . 16 ARG CG 1 1
9 3052 1 1 16 ARG CZ C 4.115 -15.797 -0.213 1.00 . A A . 16 ARG CZ 1 1
9 3053 1 1 16 ARG H H 4.478 -8.674 -1.187 1.00 . A A . 16 ARG H 1 1
9 3054 1 1 16 ARG HA H 3.983 -11.492 -1.701 1.00 . A A . 16 ARG HA 1 1
9 3055 1 1 16 ARG HB2 H 5.780 -10.777 -0.142 1.00 . A A . 16 ARG HB2 1 1
9 3056 1 1 16 ARG HB3 H 4.549 -10.123 0.929 1.00 . A A . 16 ARG HB3 1 1
9 3057 1 1 16 ARG HD2 H 3.338 -13.107 -0.608 1.00 . A A . 16 ARG HD2 1 1
9 3058 1 1 16 ARG HD3 H 5.058 -13.351 -0.905 1.00 . A A . 16 ARG HD3 1 1
9 3059 1 1 16 ARG HE H 4.225 -14.703 1.452 1.00 . A A . 16 ARG HE 1 1
9 3060 1 1 16 ARG HG2 H 5.543 -12.496 1.355 1.00 . A A . 16 ARG HG2 1 1
9 3061 1 1 16 ARG HG3 H 3.821 -12.195 1.591 1.00 . A A . 16 ARG HG3 1 1
9 3062 1 1 16 ARG HH11 H 4.158 -14.914 -2.032 1.00 . A A . 16 ARG HH11 1 1
9 3063 1 1 16 ARG HH12 H 4.030 -16.640 -2.049 1.00 . A A . 16 ARG HH12 1 1
9 3064 1 1 16 ARG HH21 H 4.057 -16.970 1.432 1.00 . A A . 16 ARG HH21 1 1
9 3065 1 1 16 ARG HH22 H 3.971 -17.810 -0.081 1.00 . A A . 16 ARG HH22 1 1
9 3066 1 1 16 ARG N N 4.148 -9.442 -1.705 1.00 . A A . 16 ARG N 1 1
9 3067 1 1 16 ARG NE N 4.209 -14.660 0.473 1.00 . A A . 16 ARG NE 1 1
9 3068 1 1 16 ARG NH1 N 4.100 -15.783 -1.540 1.00 . A A . 16 ARG NH1 1 1
9 3069 1 1 16 ARG NH2 N 4.042 -16.954 0.432 1.00 . A A . 16 ARG NH2 1 1
9 3070 1 1 16 ARG O O 1.975 -11.677 0.138 1.00 . A A . 16 ARG O 1 1
9 3071 1 1 17 LEU C C 0.219 -9.182 1.071 1.00 . A A . 17 LEU C 1 1
9 3072 1 1 17 LEU CA C 0.217 -9.623 -0.388 1.00 . A A . 17 LEU CA 1 1
9 3073 1 1 17 LEU CB C -0.501 -10.976 -0.569 1.00 . A A . 17 LEU CB 1 1
9 3074 1 1 17 LEU CD1 C -1.987 -11.708 1.318 1.00 . A A . 17 LEU CD1 1 1
9 3075 1 1 17 LEU CD2 C -0.346 -13.315 0.334 1.00 . A A . 17 LEU CD2 1 1
9 3076 1 1 17 LEU CG C -0.614 -11.860 0.682 1.00 . A A . 17 LEU CG 1 1
9 3077 1 1 17 LEU H H 1.978 -8.945 -1.350 1.00 . A A . 17 LEU H 1 1
9 3078 1 1 17 LEU HA H -0.290 -8.873 -0.973 1.00 . A A . 17 LEU HA 1 1
9 3079 1 1 17 LEU HB2 H -1.499 -10.777 -0.927 1.00 . A A . 17 LEU HB2 1 1
9 3080 1 1 17 LEU HB3 H 0.027 -11.534 -1.328 1.00 . A A . 17 LEU HB3 1 1
9 3081 1 1 17 LEU HD11 H -1.884 -11.650 2.393 1.00 . A A . 17 LEU HD11 1 1
9 3082 1 1 17 LEU HD12 H -2.599 -12.557 1.060 1.00 . A A . 17 LEU HD12 1 1
9 3083 1 1 17 LEU HD13 H -2.455 -10.805 0.954 1.00 . A A . 17 LEU HD13 1 1
9 3084 1 1 17 LEU HD21 H 0.704 -13.531 0.468 1.00 . A A . 17 LEU HD21 1 1
9 3085 1 1 17 LEU HD22 H -0.622 -13.495 -0.695 1.00 . A A . 17 LEU HD22 1 1
9 3086 1 1 17 LEU HD23 H -0.930 -13.953 0.980 1.00 . A A . 17 LEU HD23 1 1
9 3087 1 1 17 LEU HG H 0.126 -11.548 1.406 1.00 . A A . 17 LEU HG 1 1
9 3088 1 1 17 LEU N N 1.602 -9.695 -0.845 1.00 . A A . 17 LEU N 1 1
9 3089 1 1 17 LEU O O -0.738 -9.398 1.813 1.00 . A A . 17 LEU O 1 1
9 3090 1 1 18 GLY C C 1.775 -9.194 3.803 1.00 . A A . 18 GLY C 1 1
9 3091 1 1 18 GLY CA C 1.469 -8.074 2.826 1.00 . A A . 18 GLY CA 1 1
9 3092 1 1 18 GLY H H 2.056 -8.402 0.803 1.00 . A A . 18 GLY H 1 1
9 3093 1 1 18 GLY HA2 H 2.271 -7.351 2.861 1.00 . A A . 18 GLY HA2 1 1
9 3094 1 1 18 GLY HA3 H 0.551 -7.591 3.127 1.00 . A A . 18 GLY HA3 1 1
9 3095 1 1 18 GLY N N 1.326 -8.551 1.463 1.00 . A A . 18 GLY N 1 1
9 3096 1 1 18 GLY O O 2.711 -9.092 4.592 1.00 . A A . 18 GLY O 1 1
10 3097 1 1 1 ALA C C -5.919 10.681 1.240 1.00 . A A . 1 ALA C 1 1
10 3098 1 1 1 ALA CA C -5.767 11.929 0.377 1.00 . A A . 1 ALA CA 1 1
10 3099 1 1 1 ALA CB C -4.322 12.088 -0.074 1.00 . A A . 1 ALA CB 1 1
10 3100 1 1 1 ALA H1 H -7.040 12.884 1.681 1.00 . A A . 1 ALA H1 1 1
10 3101 1 1 1 ALA H2 H -6.448 13.871 0.407 1.00 . A A . 1 ALA H2 1 1
10 3102 1 1 1 ALA H3 H -5.423 13.450 1.718 1.00 . A A . 1 ALA H3 1 1
10 3103 1 1 1 ALA HA H -6.382 11.822 -0.504 1.00 . A A . 1 ALA HA 1 1
10 3104 1 1 1 ALA HB1 H -4.206 11.676 -1.066 1.00 . A A . 1 ALA HB1 1 1
10 3105 1 1 1 ALA HB2 H -3.672 11.564 0.611 1.00 . A A . 1 ALA HB2 1 1
10 3106 1 1 1 ALA HB3 H -4.061 13.135 -0.086 1.00 . A A . 1 ALA HB3 1 1
10 3107 1 1 1 ALA N N -6.209 13.143 1.112 1.00 . A A . 1 ALA N 1 1
10 3108 1 1 1 ALA O O -6.137 10.773 2.448 1.00 . A A . 1 ALA O 1 1
10 3109 1 1 2 LEU C C -5.242 7.130 0.536 1.00 . A A . 2 LEU C 1 1
10 3110 1 1 2 LEU CA C -5.915 8.242 1.323 1.00 . A A . 2 LEU CA 1 1
10 3111 1 1 2 LEU CB C -7.386 7.885 1.594 1.00 . A A . 2 LEU CB 1 1
10 3112 1 1 2 LEU CD1 C -9.713 8.115 0.680 1.00 . A A . 2 LEU CD1 1 1
10 3113 1 1 2 LEU CD2 C -8.712 9.975 2.023 1.00 . A A . 2 LEU CD2 1 1
10 3114 1 1 2 LEU CG C -8.430 8.856 1.028 1.00 . A A . 2 LEU CG 1 1
10 3115 1 1 2 LEU H H -5.615 9.506 -0.351 1.00 . A A . 2 LEU H 1 1
10 3116 1 1 2 LEU HA H -5.401 8.346 2.258 1.00 . A A . 2 LEU HA 1 1
10 3117 1 1 2 LEU HB2 H -7.576 6.907 1.175 1.00 . A A . 2 LEU HB2 1 1
10 3118 1 1 2 LEU HB3 H -7.524 7.829 2.663 1.00 . A A . 2 LEU HB3 1 1
10 3119 1 1 2 LEU HD11 H -10.339 8.747 0.068 1.00 . A A . 2 LEU HD11 1 1
10 3120 1 1 2 LEU HD12 H -10.239 7.861 1.589 1.00 . A A . 2 LEU HD12 1 1
10 3121 1 1 2 LEU HD13 H -9.473 7.213 0.139 1.00 . A A . 2 LEU HD13 1 1
10 3122 1 1 2 LEU HD21 H -8.388 10.917 1.605 1.00 . A A . 2 LEU HD21 1 1
10 3123 1 1 2 LEU HD22 H -8.176 9.785 2.940 1.00 . A A . 2 LEU HD22 1 1
10 3124 1 1 2 LEU HD23 H -9.772 10.017 2.227 1.00 . A A . 2 LEU HD23 1 1
10 3125 1 1 2 LEU HG H -8.047 9.301 0.121 1.00 . A A . 2 LEU HG 1 1
10 3126 1 1 2 LEU N N -5.797 9.514 0.613 1.00 . A A . 2 LEU N 1 1
10 3127 1 1 2 LEU O O -4.420 6.385 1.066 1.00 . A A . 2 LEU O 1 1
10 3128 1 1 3 TYR C C -3.492 6.117 -1.609 1.00 . A A . 3 TYR C 1 1
10 3129 1 1 3 TYR CA C -5.002 6.029 -1.612 1.00 . A A . 3 TYR CA 1 1
10 3130 1 1 3 TYR CB C -5.502 6.169 -3.053 1.00 . A A . 3 TYR CB 1 1
10 3131 1 1 3 TYR CD1 C -7.374 7.843 -3.007 1.00 . A A . 3 TYR CD1 1 1
10 3132 1 1 3 TYR CD2 C -7.904 5.565 -3.425 1.00 . A A . 3 TYR CD2 1 1
10 3133 1 1 3 TYR CE1 C -8.706 8.179 -3.106 1.00 . A A . 3 TYR CE1 1 1
10 3134 1 1 3 TYR CE2 C -9.239 5.885 -3.527 1.00 . A A . 3 TYR CE2 1 1
10 3135 1 1 3 TYR CG C -6.955 6.534 -3.164 1.00 . A A . 3 TYR CG 1 1
10 3136 1 1 3 TYR CZ C -9.640 7.195 -3.366 1.00 . A A . 3 TYR CZ 1 1
10 3137 1 1 3 TYR H H -6.233 7.665 -1.092 1.00 . A A . 3 TYR H 1 1
10 3138 1 1 3 TYR HA H -5.281 5.064 -1.241 1.00 . A A . 3 TYR HA 1 1
10 3139 1 1 3 TYR HB2 H -4.932 6.934 -3.555 1.00 . A A . 3 TYR HB2 1 1
10 3140 1 1 3 TYR HB3 H -5.358 5.229 -3.565 1.00 . A A . 3 TYR HB3 1 1
10 3141 1 1 3 TYR HD1 H -6.639 8.607 -2.802 1.00 . A A . 3 TYR HD1 1 1
10 3142 1 1 3 TYR HD2 H -7.584 4.543 -3.551 1.00 . A A . 3 TYR HD2 1 1
10 3143 1 1 3 TYR HE1 H -9.009 9.206 -2.978 1.00 . A A . 3 TYR HE1 1 1
10 3144 1 1 3 TYR HE2 H -9.962 5.110 -3.729 1.00 . A A . 3 TYR HE2 1 1
10 3145 1 1 3 TYR HH H -11.308 7.773 -2.602 1.00 . A A . 3 TYR HH 1 1
10 3146 1 1 3 TYR N N -5.584 7.038 -0.736 1.00 . A A . 3 TYR N 1 1
10 3147 1 1 3 TYR O O -2.828 5.202 -2.059 1.00 . A A . 3 TYR O 1 1
10 3148 1 1 3 TYR OH O -10.972 7.524 -3.466 1.00 . A A . 3 TYR OH 1 1
10 3149 1 1 4 LYS C C -0.913 6.557 0.028 1.00 . A A . 4 LYS C 1 1
10 3150 1 1 4 LYS CA C -1.502 7.345 -1.104 1.00 . A A . 4 LYS CA 1 1
10 3151 1 1 4 LYS CB C -1.038 8.807 -1.002 1.00 . A A . 4 LYS CB 1 1
10 3152 1 1 4 LYS CD C -2.579 9.268 -2.970 1.00 . A A . 4 LYS CD 1 1
10 3153 1 1 4 LYS CE C -4.075 9.199 -2.740 1.00 . A A . 4 LYS CE 1 1
10 3154 1 1 4 LYS CG C -1.878 9.837 -1.749 1.00 . A A . 4 LYS CG 1 1
10 3155 1 1 4 LYS H H -3.498 7.938 -0.766 1.00 . A A . 4 LYS H 1 1
10 3156 1 1 4 LYS HA H -1.151 6.914 -2.012 1.00 . A A . 4 LYS HA 1 1
10 3157 1 1 4 LYS HB2 H -1.041 9.085 0.038 1.00 . A A . 4 LYS HB2 1 1
10 3158 1 1 4 LYS HB3 H -0.026 8.868 -1.374 1.00 . A A . 4 LYS HB3 1 1
10 3159 1 1 4 LYS HD2 H -2.382 9.908 -3.817 1.00 . A A . 4 LYS HD2 1 1
10 3160 1 1 4 LYS HD3 H -2.205 8.276 -3.170 1.00 . A A . 4 LYS HD3 1 1
10 3161 1 1 4 LYS HE2 H -4.328 8.200 -2.439 1.00 . A A . 4 LYS HE2 1 1
10 3162 1 1 4 LYS HE3 H -4.333 9.883 -1.946 1.00 . A A . 4 LYS HE3 1 1
10 3163 1 1 4 LYS HG2 H -2.623 10.226 -1.073 1.00 . A A . 4 LYS HG2 1 1
10 3164 1 1 4 LYS HG3 H -1.231 10.642 -2.065 1.00 . A A . 4 LYS HG3 1 1
10 3165 1 1 4 LYS HZ1 H -5.153 8.692 -4.455 1.00 . A A . 4 LYS HZ1 1 1
10 3166 1 1 4 LYS HZ2 H -4.253 10.116 -4.608 1.00 . A A . 4 LYS HZ2 1 1
10 3167 1 1 4 LYS HZ3 H -5.684 10.113 -3.706 1.00 . A A . 4 LYS HZ3 1 1
10 3168 1 1 4 LYS N N -2.939 7.216 -1.115 1.00 . A A . 4 LYS N 1 1
10 3169 1 1 4 LYS NZ N -4.846 9.554 -3.963 1.00 . A A . 4 LYS NZ 1 1
10 3170 1 1 4 LYS O O 0.067 5.835 -0.148 1.00 . A A . 4 LYS O 1 1
10 3171 1 1 5 LYS C C -1.490 4.536 2.306 1.00 . A A . 5 LYS C 1 1
10 3172 1 1 5 LYS CA C -1.006 5.972 2.333 1.00 . A A . 5 LYS CA 1 1
10 3173 1 1 5 LYS CB C -1.409 6.657 3.641 1.00 . A A . 5 LYS CB 1 1
10 3174 1 1 5 LYS CD C -3.181 8.442 3.653 1.00 . A A . 5 LYS CD 1 1
10 3175 1 1 5 LYS CE C -4.351 8.847 4.535 1.00 . A A . 5 LYS CE 1 1
10 3176 1 1 5 LYS CG C -2.897 6.951 3.748 1.00 . A A . 5 LYS CG 1 1
10 3177 1 1 5 LYS H H -2.284 7.277 1.273 1.00 . A A . 5 LYS H 1 1
10 3178 1 1 5 LYS HA H 0.060 5.969 2.243 1.00 . A A . 5 LYS HA 1 1
10 3179 1 1 5 LYS HB2 H -1.131 6.017 4.465 1.00 . A A . 5 LYS HB2 1 1
10 3180 1 1 5 LYS HB3 H -0.872 7.590 3.724 1.00 . A A . 5 LYS HB3 1 1
10 3181 1 1 5 LYS HD2 H -2.303 8.986 3.967 1.00 . A A . 5 LYS HD2 1 1
10 3182 1 1 5 LYS HD3 H -3.412 8.689 2.627 1.00 . A A . 5 LYS HD3 1 1
10 3183 1 1 5 LYS HE2 H -5.238 8.333 4.196 1.00 . A A . 5 LYS HE2 1 1
10 3184 1 1 5 LYS HE3 H -4.136 8.557 5.554 1.00 . A A . 5 LYS HE3 1 1
10 3185 1 1 5 LYS HG2 H -3.410 6.444 2.946 1.00 . A A . 5 LYS HG2 1 1
10 3186 1 1 5 LYS HG3 H -3.259 6.583 4.697 1.00 . A A . 5 LYS HG3 1 1
10 3187 1 1 5 LYS HZ1 H -4.716 10.630 3.507 1.00 . A A . 5 LYS HZ1 1 1
10 3188 1 1 5 LYS HZ2 H -3.796 10.826 4.912 1.00 . A A . 5 LYS HZ2 1 1
10 3189 1 1 5 LYS HZ3 H -5.460 10.549 5.025 1.00 . A A . 5 LYS HZ3 1 1
10 3190 1 1 5 LYS N N -1.505 6.691 1.189 1.00 . A A . 5 LYS N 1 1
10 3191 1 1 5 LYS NZ N -4.598 10.315 4.492 1.00 . A A . 5 LYS NZ 1 1
10 3192 1 1 5 LYS O O -0.787 3.620 2.739 1.00 . A A . 5 LYS O 1 1
10 3193 1 1 6 PHE C C -2.776 2.275 0.468 1.00 . A A . 6 PHE C 1 1
10 3194 1 1 6 PHE CA C -3.245 3.007 1.715 1.00 . A A . 6 PHE CA 1 1
10 3195 1 1 6 PHE CB C -4.769 3.059 1.877 1.00 . A A . 6 PHE CB 1 1
10 3196 1 1 6 PHE CD1 C -5.472 2.004 -0.304 1.00 . A A . 6 PHE CD1 1 1
10 3197 1 1 6 PHE CD2 C -6.492 4.051 0.375 1.00 . A A . 6 PHE CD2 1 1
10 3198 1 1 6 PHE CE1 C -6.239 2.002 -1.448 1.00 . A A . 6 PHE CE1 1 1
10 3199 1 1 6 PHE CE2 C -7.262 4.050 -0.766 1.00 . A A . 6 PHE CE2 1 1
10 3200 1 1 6 PHE CG C -5.587 3.032 0.620 1.00 . A A . 6 PHE CG 1 1
10 3201 1 1 6 PHE CZ C -7.134 3.027 -1.678 1.00 . A A . 6 PHE CZ 1 1
10 3202 1 1 6 PHE H H -3.206 5.102 1.455 1.00 . A A . 6 PHE H 1 1
10 3203 1 1 6 PHE HA H -2.839 2.470 2.554 1.00 . A A . 6 PHE HA 1 1
10 3204 1 1 6 PHE HB2 H -5.082 2.226 2.482 1.00 . A A . 6 PHE HB2 1 1
10 3205 1 1 6 PHE HB3 H -5.009 3.977 2.395 1.00 . A A . 6 PHE HB3 1 1
10 3206 1 1 6 PHE HD1 H -4.776 1.201 -0.124 1.00 . A A . 6 PHE HD1 1 1
10 3207 1 1 6 PHE HD2 H -6.591 4.853 1.090 1.00 . A A . 6 PHE HD2 1 1
10 3208 1 1 6 PHE HE1 H -6.142 1.198 -2.164 1.00 . A A . 6 PHE HE1 1 1
10 3209 1 1 6 PHE HE2 H -7.963 4.851 -0.948 1.00 . A A . 6 PHE HE2 1 1
10 3210 1 1 6 PHE HZ H -7.727 3.031 -2.569 1.00 . A A . 6 PHE HZ 1 1
10 3211 1 1 6 PHE N N -2.689 4.339 1.788 1.00 . A A . 6 PHE N 1 1
10 3212 1 1 6 PHE O O -2.669 1.048 0.480 1.00 . A A . 6 PHE O 1 1
10 3213 1 1 7 LYS C C -0.490 1.855 -1.395 1.00 . A A . 7 LYS C 1 1
10 3214 1 1 7 LYS CA C -1.878 2.334 -1.763 1.00 . A A . 7 LYS CA 1 1
10 3215 1 1 7 LYS CB C -1.812 3.236 -2.991 1.00 . A A . 7 LYS CB 1 1
10 3216 1 1 7 LYS CD C 0.037 3.508 -4.686 1.00 . A A . 7 LYS CD 1 1
10 3217 1 1 7 LYS CE C 0.980 3.946 -3.571 1.00 . A A . 7 LYS CE 1 1
10 3218 1 1 7 LYS CG C -1.077 2.610 -4.169 1.00 . A A . 7 LYS CG 1 1
10 3219 1 1 7 LYS H H -2.450 3.989 -0.548 1.00 . A A . 7 LYS H 1 1
10 3220 1 1 7 LYS HA H -2.505 1.482 -1.972 1.00 . A A . 7 LYS HA 1 1
10 3221 1 1 7 LYS HB2 H -2.817 3.468 -3.305 1.00 . A A . 7 LYS HB2 1 1
10 3222 1 1 7 LYS HB3 H -1.303 4.147 -2.722 1.00 . A A . 7 LYS HB3 1 1
10 3223 1 1 7 LYS HD2 H 0.606 2.968 -5.428 1.00 . A A . 7 LYS HD2 1 1
10 3224 1 1 7 LYS HD3 H -0.403 4.385 -5.137 1.00 . A A . 7 LYS HD3 1 1
10 3225 1 1 7 LYS HE2 H 0.557 3.659 -2.618 1.00 . A A . 7 LYS HE2 1 1
10 3226 1 1 7 LYS HE3 H 1.929 3.450 -3.706 1.00 . A A . 7 LYS HE3 1 1
10 3227 1 1 7 LYS HG2 H -0.650 1.670 -3.855 1.00 . A A . 7 LYS HG2 1 1
10 3228 1 1 7 LYS HG3 H -1.784 2.434 -4.968 1.00 . A A . 7 LYS HG3 1 1
10 3229 1 1 7 LYS HZ1 H 0.969 5.809 -4.517 1.00 . A A . 7 LYS HZ1 1 1
10 3230 1 1 7 LYS HZ2 H 2.191 5.635 -3.360 1.00 . A A . 7 LYS HZ2 1 1
10 3231 1 1 7 LYS HZ3 H 0.590 5.873 -2.868 1.00 . A A . 7 LYS HZ3 1 1
10 3232 1 1 7 LYS N N -2.416 3.006 -0.588 1.00 . A A . 7 LYS N 1 1
10 3233 1 1 7 LYS NZ N 1.198 5.419 -3.579 1.00 . A A . 7 LYS NZ 1 1
10 3234 1 1 7 LYS O O -0.036 0.799 -1.836 1.00 . A A . 7 LYS O 1 1
10 3235 1 1 8 LYS C C 1.410 0.923 0.596 1.00 . A A . 8 LYS C 1 1
10 3236 1 1 8 LYS CA C 1.472 2.302 -0.012 1.00 . A A . 8 LYS CA 1 1
10 3237 1 1 8 LYS CB C 1.863 3.327 1.048 1.00 . A A . 8 LYS CB 1 1
10 3238 1 1 8 LYS CD C 2.503 4.794 -0.853 1.00 . A A . 8 LYS CD 1 1
10 3239 1 1 8 LYS CE C 2.621 6.301 -1.014 1.00 . A A . 8 LYS CE 1 1
10 3240 1 1 8 LYS CG C 2.860 4.350 0.550 1.00 . A A . 8 LYS CG 1 1
10 3241 1 1 8 LYS H H -0.289 3.446 -0.184 1.00 . A A . 8 LYS H 1 1
10 3242 1 1 8 LYS HA H 2.178 2.318 -0.819 1.00 . A A . 8 LYS HA 1 1
10 3243 1 1 8 LYS HB2 H 0.965 3.851 1.357 1.00 . A A . 8 LYS HB2 1 1
10 3244 1 1 8 LYS HB3 H 2.285 2.816 1.898 1.00 . A A . 8 LYS HB3 1 1
10 3245 1 1 8 LYS HD2 H 3.170 4.311 -1.551 1.00 . A A . 8 LYS HD2 1 1
10 3246 1 1 8 LYS HD3 H 1.483 4.491 -1.058 1.00 . A A . 8 LYS HD3 1 1
10 3247 1 1 8 LYS HE2 H 1.708 6.677 -1.449 1.00 . A A . 8 LYS HE2 1 1
10 3248 1 1 8 LYS HE3 H 2.764 6.745 -0.039 1.00 . A A . 8 LYS HE3 1 1
10 3249 1 1 8 LYS HG2 H 2.846 5.207 1.209 1.00 . A A . 8 LYS HG2 1 1
10 3250 1 1 8 LYS HG3 H 3.846 3.911 0.543 1.00 . A A . 8 LYS HG3 1 1
10 3251 1 1 8 LYS HZ1 H 4.001 5.891 -2.529 1.00 . A A . 8 LYS HZ1 1 1
10 3252 1 1 8 LYS HZ2 H 4.601 6.897 -1.310 1.00 . A A . 8 LYS HZ2 1 1
10 3253 1 1 8 LYS HZ3 H 3.522 7.513 -2.457 1.00 . A A . 8 LYS HZ3 1 1
10 3254 1 1 8 LYS N N 0.156 2.634 -0.523 1.00 . A A . 8 LYS N 1 1
10 3255 1 1 8 LYS NZ N 3.765 6.677 -1.889 1.00 . A A . 8 LYS NZ 1 1
10 3256 1 1 8 LYS O O 2.217 0.032 0.305 1.00 . A A . 8 LYS O 1 1
10 3257 1 1 9 LYS C C -0.200 -1.558 1.036 1.00 . A A . 9 LYS C 1 1
10 3258 1 1 9 LYS CA C 0.148 -0.505 2.076 1.00 . A A . 9 LYS CA 1 1
10 3259 1 1 9 LYS CB C -0.977 -0.375 3.107 1.00 . A A . 9 LYS CB 1 1
10 3260 1 1 9 LYS CD C -0.171 1.306 4.802 1.00 . A A . 9 LYS CD 1 1
10 3261 1 1 9 LYS CE C -1.268 1.964 5.624 1.00 . A A . 9 LYS CE 1 1
10 3262 1 1 9 LYS CG C -0.482 -0.158 4.529 1.00 . A A . 9 LYS CG 1 1
10 3263 1 1 9 LYS H H -0.208 1.524 1.571 1.00 . A A . 9 LYS H 1 1
10 3264 1 1 9 LYS HA H 1.057 -0.804 2.566 1.00 . A A . 9 LYS HA 1 1
10 3265 1 1 9 LYS HB2 H -1.604 0.461 2.836 1.00 . A A . 9 LYS HB2 1 1
10 3266 1 1 9 LYS HB3 H -1.569 -1.277 3.091 1.00 . A A . 9 LYS HB3 1 1
10 3267 1 1 9 LYS HD2 H 0.758 1.370 5.346 1.00 . A A . 9 LYS HD2 1 1
10 3268 1 1 9 LYS HD3 H -0.077 1.827 3.861 1.00 . A A . 9 LYS HD3 1 1
10 3269 1 1 9 LYS HE2 H -1.036 3.013 5.734 1.00 . A A . 9 LYS HE2 1 1
10 3270 1 1 9 LYS HE3 H -2.207 1.857 5.102 1.00 . A A . 9 LYS HE3 1 1
10 3271 1 1 9 LYS HG2 H -1.246 -0.485 5.217 1.00 . A A . 9 LYS HG2 1 1
10 3272 1 1 9 LYS HG3 H 0.414 -0.740 4.679 1.00 . A A . 9 LYS HG3 1 1
10 3273 1 1 9 LYS HZ1 H -0.494 0.910 7.255 1.00 . A A . 9 LYS HZ1 1 1
10 3274 1 1 9 LYS HZ2 H -2.138 0.628 6.975 1.00 . A A . 9 LYS HZ2 1 1
10 3275 1 1 9 LYS HZ3 H -1.638 2.083 7.678 1.00 . A A . 9 LYS HZ3 1 1
10 3276 1 1 9 LYS N N 0.399 0.763 1.422 1.00 . A A . 9 LYS N 1 1
10 3277 1 1 9 LYS NZ N -1.393 1.354 6.977 1.00 . A A . 9 LYS NZ 1 1
10 3278 1 1 9 LYS O O -0.044 -2.755 1.274 1.00 . A A . 9 LYS O 1 1
10 3279 1 1 10 LEU C C 0.293 -2.305 -2.022 1.00 . A A . 10 LEU C 1 1
10 3280 1 1 10 LEU CA C -0.959 -2.013 -1.215 1.00 . A A . 10 LEU CA 1 1
10 3281 1 1 10 LEU CB C -2.050 -1.437 -2.120 1.00 . A A . 10 LEU CB 1 1
10 3282 1 1 10 LEU CD1 C -4.357 -2.053 -2.892 1.00 . A A . 10 LEU CD1 1 1
10 3283 1 1 10 LEU CD2 C -2.362 -2.751 -4.237 1.00 . A A . 10 LEU CD2 1 1
10 3284 1 1 10 LEU CG C -2.898 -2.487 -2.836 1.00 . A A . 10 LEU CG 1 1
10 3285 1 1 10 LEU H H -0.715 -0.135 -0.282 1.00 . A A . 10 LEU H 1 1
10 3286 1 1 10 LEU HA H -1.306 -2.938 -0.776 1.00 . A A . 10 LEU HA 1 1
10 3287 1 1 10 LEU HB2 H -2.701 -0.822 -1.516 1.00 . A A . 10 LEU HB2 1 1
10 3288 1 1 10 LEU HB3 H -1.581 -0.813 -2.866 1.00 . A A . 10 LEU HB3 1 1
10 3289 1 1 10 LEU HD11 H -4.410 -0.981 -3.009 1.00 . A A . 10 LEU HD11 1 1
10 3290 1 1 10 LEU HD12 H -4.853 -2.340 -1.976 1.00 . A A . 10 LEU HD12 1 1
10 3291 1 1 10 LEU HD13 H -4.843 -2.530 -3.730 1.00 . A A . 10 LEU HD13 1 1
10 3292 1 1 10 LEU HD21 H -3.186 -2.924 -4.913 1.00 . A A . 10 LEU HD21 1 1
10 3293 1 1 10 LEU HD22 H -1.724 -3.623 -4.220 1.00 . A A . 10 LEU HD22 1 1
10 3294 1 1 10 LEU HD23 H -1.793 -1.897 -4.575 1.00 . A A . 10 LEU HD23 1 1
10 3295 1 1 10 LEU HG H -2.846 -3.409 -2.280 1.00 . A A . 10 LEU HG 1 1
10 3296 1 1 10 LEU N N -0.637 -1.103 -0.134 1.00 . A A . 10 LEU N 1 1
10 3297 1 1 10 LEU O O 0.290 -3.156 -2.909 1.00 . A A . 10 LEU O 1 1
10 3298 1 1 11 LEU C C 3.295 -3.045 -1.741 1.00 . A A . 11 LEU C 1 1
10 3299 1 1 11 LEU CA C 2.649 -1.821 -2.339 1.00 . A A . 11 LEU CA 1 1
10 3300 1 1 11 LEU CB C 3.559 -0.609 -2.174 1.00 . A A . 11 LEU CB 1 1
10 3301 1 1 11 LEU CD1 C 3.957 1.838 -2.472 1.00 . A A . 11 LEU CD1 1 1
10 3302 1 1 11 LEU CD2 C 2.444 0.617 -4.048 1.00 . A A . 11 LEU CD2 1 1
10 3303 1 1 11 LEU CG C 2.943 0.714 -2.614 1.00 . A A . 11 LEU CG 1 1
10 3304 1 1 11 LEU H H 1.318 -0.968 -0.934 1.00 . A A . 11 LEU H 1 1
10 3305 1 1 11 LEU HA H 2.461 -1.994 -3.389 1.00 . A A . 11 LEU HA 1 1
10 3306 1 1 11 LEU HB2 H 3.833 -0.528 -1.132 1.00 . A A . 11 LEU HB2 1 1
10 3307 1 1 11 LEU HB3 H 4.455 -0.774 -2.753 1.00 . A A . 11 LEU HB3 1 1
10 3308 1 1 11 LEU HD11 H 3.654 2.677 -3.079 1.00 . A A . 11 LEU HD11 1 1
10 3309 1 1 11 LEU HD12 H 4.927 1.490 -2.797 1.00 . A A . 11 LEU HD12 1 1
10 3310 1 1 11 LEU HD13 H 4.013 2.144 -1.438 1.00 . A A . 11 LEU HD13 1 1
10 3311 1 1 11 LEU HD21 H 3.022 -0.122 -4.581 1.00 . A A . 11 LEU HD21 1 1
10 3312 1 1 11 LEU HD22 H 2.552 1.576 -4.532 1.00 . A A . 11 LEU HD22 1 1
10 3313 1 1 11 LEU HD23 H 1.403 0.328 -4.047 1.00 . A A . 11 LEU HD23 1 1
10 3314 1 1 11 LEU HG H 2.098 0.935 -1.979 1.00 . A A . 11 LEU HG 1 1
10 3315 1 1 11 LEU N N 1.375 -1.612 -1.676 1.00 . A A . 11 LEU N 1 1
10 3316 1 1 11 LEU O O 3.782 -3.925 -2.452 1.00 . A A . 11 LEU O 1 1
10 3317 1 1 12 LYS C C 2.887 -5.456 0.000 1.00 . A A . 12 LYS C 1 1
10 3318 1 1 12 LYS CA C 3.784 -4.262 0.285 1.00 . A A . 12 LYS CA 1 1
10 3319 1 1 12 LYS CB C 3.897 -3.973 1.797 1.00 . A A . 12 LYS CB 1 1
10 3320 1 1 12 LYS CD C 2.062 -3.791 3.522 1.00 . A A . 12 LYS CD 1 1
10 3321 1 1 12 LYS CE C 1.581 -4.453 4.804 1.00 . A A . 12 LYS CE 1 1
10 3322 1 1 12 LYS CG C 2.913 -4.736 2.688 1.00 . A A . 12 LYS CG 1 1
10 3323 1 1 12 LYS H H 2.813 -2.387 0.091 1.00 . A A . 12 LYS H 1 1
10 3324 1 1 12 LYS HA H 4.765 -4.469 -0.117 1.00 . A A . 12 LYS HA 1 1
10 3325 1 1 12 LYS HB2 H 4.896 -4.223 2.119 1.00 . A A . 12 LYS HB2 1 1
10 3326 1 1 12 LYS HB3 H 3.740 -2.915 1.955 1.00 . A A . 12 LYS HB3 1 1
10 3327 1 1 12 LYS HD2 H 2.648 -2.921 3.775 1.00 . A A . 12 LYS HD2 1 1
10 3328 1 1 12 LYS HD3 H 1.202 -3.492 2.941 1.00 . A A . 12 LYS HD3 1 1
10 3329 1 1 12 LYS HE2 H 2.281 -5.228 5.080 1.00 . A A . 12 LYS HE2 1 1
10 3330 1 1 12 LYS HE3 H 1.545 -3.708 5.586 1.00 . A A . 12 LYS HE3 1 1
10 3331 1 1 12 LYS HG2 H 2.261 -5.333 2.073 1.00 . A A . 12 LYS HG2 1 1
10 3332 1 1 12 LYS HG3 H 3.472 -5.379 3.351 1.00 . A A . 12 LYS HG3 1 1
10 3333 1 1 12 LYS HZ1 H -0.483 -4.470 5.131 1.00 . A A . 12 LYS HZ1 1 1
10 3334 1 1 12 LYS HZ2 H 0.212 -6.011 5.057 1.00 . A A . 12 LYS HZ2 1 1
10 3335 1 1 12 LYS HZ3 H -0.020 -5.120 3.639 1.00 . A A . 12 LYS HZ3 1 1
10 3336 1 1 12 LYS N N 3.249 -3.114 -0.418 1.00 . A A . 12 LYS N 1 1
10 3337 1 1 12 LYS NZ N 0.228 -5.056 4.647 1.00 . A A . 12 LYS NZ 1 1
10 3338 1 1 12 LYS O O 3.355 -6.596 -0.109 1.00 . A A . 12 LYS O 1 1
10 3339 1 1 13 SER C C 0.700 -6.585 -1.917 1.00 . A A . 13 SER C 1 1
10 3340 1 1 13 SER CA C 0.629 -6.223 -0.448 1.00 . A A . 13 SER CA 1 1
10 3341 1 1 13 SER CB C -0.788 -5.789 -0.070 1.00 . A A . 13 SER CB 1 1
10 3342 1 1 13 SER H H 1.273 -4.249 -0.072 1.00 . A A . 13 SER H 1 1
10 3343 1 1 13 SER HA H 0.903 -7.085 0.122 1.00 . A A . 13 SER HA 1 1
10 3344 1 1 13 SER HB2 H -0.877 -5.757 1.006 1.00 . A A . 13 SER HB2 1 1
10 3345 1 1 13 SER HB3 H -0.983 -4.808 -0.476 1.00 . A A . 13 SER HB3 1 1
10 3346 1 1 13 SER HG H -1.803 -6.606 -1.534 1.00 . A A . 13 SER HG 1 1
10 3347 1 1 13 SER N N 1.587 -5.180 -0.148 1.00 . A A . 13 SER N 1 1
10 3348 1 1 13 SER O O 0.318 -7.682 -2.320 1.00 . A A . 13 SER O 1 1
10 3349 1 1 13 SER OG O -1.754 -6.693 -0.580 1.00 . A A . 13 SER OG 1 1
10 3350 1 1 14 LEU C C 2.422 -6.980 -4.345 1.00 . A A . 14 LEU C 1 1
10 3351 1 1 14 LEU CA C 1.344 -5.931 -4.128 1.00 . A A . 14 LEU CA 1 1
10 3352 1 1 14 LEU CB C 1.659 -4.634 -4.889 1.00 . A A . 14 LEU CB 1 1
10 3353 1 1 14 LEU CD1 C 2.566 -3.890 -7.108 1.00 . A A . 14 LEU CD1 1 1
10 3354 1 1 14 LEU CD2 C 4.113 -4.175 -5.160 1.00 . A A . 14 LEU CD2 1 1
10 3355 1 1 14 LEU CG C 2.855 -4.688 -5.847 1.00 . A A . 14 LEU CG 1 1
10 3356 1 1 14 LEU H H 1.517 -4.813 -2.353 1.00 . A A . 14 LEU H 1 1
10 3357 1 1 14 LEU HA H 0.404 -6.330 -4.467 1.00 . A A . 14 LEU HA 1 1
10 3358 1 1 14 LEU HB2 H 0.784 -4.359 -5.460 1.00 . A A . 14 LEU HB2 1 1
10 3359 1 1 14 LEU HB3 H 1.849 -3.858 -4.164 1.00 . A A . 14 LEU HB3 1 1
10 3360 1 1 14 LEU HD11 H 1.639 -4.231 -7.544 1.00 . A A . 14 LEU HD11 1 1
10 3361 1 1 14 LEU HD12 H 3.370 -4.031 -7.815 1.00 . A A . 14 LEU HD12 1 1
10 3362 1 1 14 LEU HD13 H 2.484 -2.842 -6.860 1.00 . A A . 14 LEU HD13 1 1
10 3363 1 1 14 LEU HD21 H 4.862 -3.950 -5.905 1.00 . A A . 14 LEU HD21 1 1
10 3364 1 1 14 LEU HD22 H 4.490 -4.931 -4.487 1.00 . A A . 14 LEU HD22 1 1
10 3365 1 1 14 LEU HD23 H 3.882 -3.278 -4.602 1.00 . A A . 14 LEU HD23 1 1
10 3366 1 1 14 LEU HG H 3.029 -5.712 -6.137 1.00 . A A . 14 LEU HG 1 1
10 3367 1 1 14 LEU N N 1.211 -5.670 -2.718 1.00 . A A . 14 LEU N 1 1
10 3368 1 1 14 LEU O O 2.346 -7.786 -5.273 1.00 . A A . 14 LEU O 1 1
10 3369 1 1 15 LYS C C 4.176 -9.250 -2.930 1.00 . A A . 15 LYS C 1 1
10 3370 1 1 15 LYS CA C 4.523 -7.910 -3.579 1.00 . A A . 15 LYS CA 1 1
10 3371 1 1 15 LYS CB C 5.791 -7.324 -2.949 1.00 . A A . 15 LYS CB 1 1
10 3372 1 1 15 LYS CD C 7.016 -9.188 -1.796 1.00 . A A . 15 LYS CD 1 1
10 3373 1 1 15 LYS CE C 8.429 -9.656 -1.482 1.00 . A A . 15 LYS CE 1 1
10 3374 1 1 15 LYS CG C 6.987 -8.259 -3.000 1.00 . A A . 15 LYS CG 1 1
10 3375 1 1 15 LYS H H 3.439 -6.290 -2.763 1.00 . A A . 15 LYS H 1 1
10 3376 1 1 15 LYS HA H 4.704 -8.080 -4.621 1.00 . A A . 15 LYS HA 1 1
10 3377 1 1 15 LYS HB2 H 6.049 -6.415 -3.473 1.00 . A A . 15 LYS HB2 1 1
10 3378 1 1 15 LYS HB3 H 5.591 -7.086 -1.915 1.00 . A A . 15 LYS HB3 1 1
10 3379 1 1 15 LYS HD2 H 6.618 -8.662 -0.938 1.00 . A A . 15 LYS HD2 1 1
10 3380 1 1 15 LYS HD3 H 6.400 -10.049 -2.007 1.00 . A A . 15 LYS HD3 1 1
10 3381 1 1 15 LYS HE2 H 8.988 -8.828 -1.075 1.00 . A A . 15 LYS HE2 1 1
10 3382 1 1 15 LYS HE3 H 8.377 -10.449 -0.750 1.00 . A A . 15 LYS HE3 1 1
10 3383 1 1 15 LYS HG2 H 6.928 -8.854 -3.899 1.00 . A A . 15 LYS HG2 1 1
10 3384 1 1 15 LYS HG3 H 7.894 -7.671 -3.014 1.00 . A A . 15 LYS HG3 1 1
10 3385 1 1 15 LYS HZ1 H 9.799 -9.450 -3.047 1.00 . A A . 15 LYS HZ1 1 1
10 3386 1 1 15 LYS HZ2 H 8.439 -10.372 -3.446 1.00 . A A . 15 LYS HZ2 1 1
10 3387 1 1 15 LYS HZ3 H 9.650 -11.035 -2.469 1.00 . A A . 15 LYS HZ3 1 1
10 3388 1 1 15 LYS N N 3.429 -6.962 -3.480 1.00 . A A . 15 LYS N 1 1
10 3389 1 1 15 LYS NZ N 9.129 -10.164 -2.696 1.00 . A A . 15 LYS NZ 1 1
10 3390 1 1 15 LYS O O 3.837 -10.212 -3.620 1.00 . A A . 15 LYS O 1 1
10 3391 1 1 16 ARG C C 2.554 -10.633 -0.414 1.00 . A A . 16 ARG C 1 1
10 3392 1 1 16 ARG CA C 4.007 -10.541 -0.869 1.00 . A A . 16 ARG CA 1 1
10 3393 1 1 16 ARG CB C 4.937 -10.659 0.341 1.00 . A A . 16 ARG CB 1 1
10 3394 1 1 16 ARG CD C 4.424 -13.134 0.182 1.00 . A A . 16 ARG CD 1 1
10 3395 1 1 16 ARG CG C 4.812 -11.979 1.097 1.00 . A A . 16 ARG CG 1 1
10 3396 1 1 16 ARG CZ C 4.122 -15.535 0.681 1.00 . A A . 16 ARG CZ 1 1
10 3397 1 1 16 ARG H H 4.571 -8.512 -1.114 1.00 . A A . 16 ARG H 1 1
10 3398 1 1 16 ARG HA H 4.205 -11.366 -1.535 1.00 . A A . 16 ARG HA 1 1
10 3399 1 1 16 ARG HB2 H 5.959 -10.560 0.005 1.00 . A A . 16 ARG HB2 1 1
10 3400 1 1 16 ARG HB3 H 4.715 -9.856 1.027 1.00 . A A . 16 ARG HB3 1 1
10 3401 1 1 16 ARG HD2 H 3.352 -13.145 0.075 1.00 . A A . 16 ARG HD2 1 1
10 3402 1 1 16 ARG HD3 H 4.878 -12.977 -0.785 1.00 . A A . 16 ARG HD3 1 1
10 3403 1 1 16 ARG HE H 5.756 -14.469 1.106 1.00 . A A . 16 ARG HE 1 1
10 3404 1 1 16 ARG HG2 H 5.761 -12.208 1.558 1.00 . A A . 16 ARG HG2 1 1
10 3405 1 1 16 ARG HG3 H 4.057 -11.870 1.864 1.00 . A A . 16 ARG HG3 1 1
10 3406 1 1 16 ARG HH11 H 2.526 -14.685 -0.235 1.00 . A A . 16 ARG HH11 1 1
10 3407 1 1 16 ARG HH12 H 2.357 -16.366 0.138 1.00 . A A . 16 ARG HH12 1 1
10 3408 1 1 16 ARG HH21 H 5.524 -16.675 1.585 1.00 . A A . 16 ARG HH21 1 1
10 3409 1 1 16 ARG HH22 H 4.057 -17.496 1.167 1.00 . A A . 16 ARG HH22 1 1
10 3410 1 1 16 ARG N N 4.285 -9.312 -1.609 1.00 . A A . 16 ARG N 1 1
10 3411 1 1 16 ARG NE N 4.861 -14.425 0.709 1.00 . A A . 16 ARG NE 1 1
10 3412 1 1 16 ARG NH1 N 2.902 -15.526 0.150 1.00 . A A . 16 ARG NH1 1 1
10 3413 1 1 16 ARG NH2 N 4.607 -16.661 1.186 1.00 . A A . 16 ARG NH2 1 1
10 3414 1 1 16 ARG O O 2.186 -11.566 0.295 1.00 . A A . 16 ARG O 1 1
10 3415 1 1 17 LEU C C 0.311 -9.113 1.112 1.00 . A A . 17 LEU C 1 1
10 3416 1 1 17 LEU CA C 0.353 -9.610 -0.327 1.00 . A A . 17 LEU CA 1 1
10 3417 1 1 17 LEU CB C -0.311 -10.995 -0.471 1.00 . A A . 17 LEU CB 1 1
10 3418 1 1 17 LEU CD1 C -1.813 -11.755 1.399 1.00 . A A . 17 LEU CD1 1 1
10 3419 1 1 17 LEU CD2 C -0.066 -13.295 0.508 1.00 . A A . 17 LEU CD2 1 1
10 3420 1 1 17 LEU CG C -0.417 -11.846 0.805 1.00 . A A . 17 LEU CG 1 1
10 3421 1 1 17 LEU H H 2.097 -8.898 -1.295 1.00 . A A . 17 LEU H 1 1
10 3422 1 1 17 LEU HA H -0.172 -8.902 -0.947 1.00 . A A . 17 LEU HA 1 1
10 3423 1 1 17 LEU HB2 H -1.310 -10.847 -0.855 1.00 . A A . 17 LEU HB2 1 1
10 3424 1 1 17 LEU HB3 H 0.251 -11.558 -1.203 1.00 . A A . 17 LEU HB3 1 1
10 3425 1 1 17 LEU HD11 H -1.747 -11.756 2.476 1.00 . A A . 17 LEU HD11 1 1
10 3426 1 1 17 LEU HD12 H -2.397 -12.604 1.073 1.00 . A A . 17 LEU HD12 1 1
10 3427 1 1 17 LEU HD13 H -2.287 -10.843 1.068 1.00 . A A . 17 LEU HD13 1 1
10 3428 1 1 17 LEU HD21 H 0.183 -13.802 1.429 1.00 . A A . 17 LEU HD21 1 1
10 3429 1 1 17 LEU HD22 H 0.779 -13.331 -0.163 1.00 . A A . 17 LEU HD22 1 1
10 3430 1 1 17 LEU HD23 H -0.913 -13.781 0.046 1.00 . A A . 17 LEU HD23 1 1
10 3431 1 1 17 LEU HG H 0.285 -11.476 1.539 1.00 . A A . 17 LEU HG 1 1
10 3432 1 1 17 LEU N N 1.746 -9.642 -0.765 1.00 . A A . 17 LEU N 1 1
10 3433 1 1 17 LEU O O -0.630 -9.374 1.859 1.00 . A A . 17 LEU O 1 1
10 3434 1 1 18 GLY C C 1.632 -8.925 3.868 1.00 . A A . 18 GLY C 1 1
10 3435 1 1 18 GLY CA C 1.454 -7.839 2.826 1.00 . A A . 18 GLY CA 1 1
10 3436 1 1 18 GLY H H 2.082 -8.201 0.824 1.00 . A A . 18 GLY H 1 1
10 3437 1 1 18 GLY HA2 H 2.297 -7.165 2.875 1.00 . A A . 18 GLY HA2 1 1
10 3438 1 1 18 GLY HA3 H 0.551 -7.288 3.047 1.00 . A A . 18 GLY HA3 1 1
10 3439 1 1 18 GLY N N 1.361 -8.379 1.483 1.00 . A A . 18 GLY N 1 1
10 3440 1 1 18 GLY O O 2.526 -8.841 4.707 1.00 . A A . 18 GLY O 1 1
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