NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408915 |
1z65   |
6598 | cing | 4-filtered-FRED | STAR | entry | full | 214 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z65
# This FRED archive file contains, for PDB entry <1z65>:
#
# - 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_1z65
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z65
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3386.20
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 $Prion_like_protein_doppel A . 1 1
stop_
save_
save_Prion_like_protein_doppel
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prion like protein doppel"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKNRLGTWWVAILCMLLASHLSTVKARGIK
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 ASN . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 THR . 1 1
8 TRP . 1 1
9 TRP . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 MET . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 SER . 1 1
20 HIS . 1 1
21 LEU . 1 1
22 SER . 1 1
23 THR . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
ASN 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
TRP 8 8 1 1
TRP 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
MET 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
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 LYS H . 2 LYS+ HN 1 1
1 1 2 1 1 2 LYS QE . 2 LYS+ QE 1 1
2 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
2 1 2 1 1 3 ASN H . 3 ASN HN 1 1
3 1 1 1 1 3 ASN H . 3 ASN HN 1 1
3 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
4 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
4 1 2 1 1 4 ARG QB . 4 ARG+ QB 1 1
5 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
5 1 2 1 1 4 ARG QD . 4 ARG+ QD 1 1
6 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
6 1 2 1 1 4 ARG QG . 4 ARG+ QG 1 1
7 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
7 1 2 1 1 5 LEU H . 5 LEU HN 1 1
8 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
8 1 2 1 1 5 LEU H . 5 LEU HN 1 1
9 1 1 1 1 4 ARG QB . 4 ARG+ QB 1 1
9 1 2 1 1 5 LEU H . 5 LEU HN 1 1
10 1 1 1 1 4 ARG QD . 4 ARG+ QD 1 1
10 1 2 1 1 4 ARG QH2 . 4 ARG+ QH2 1 1
11 1 1 1 1 5 LEU H . 5 LEU HN 1 1
11 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
12 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
12 1 2 1 1 6 GLY H . 6 GLY HN 1 1
13 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
13 1 2 1 1 8 TRP H . 8 TRP HN 1 1
14 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
14 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
15 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
15 1 2 1 1 6 GLY H . 6 GLY HN 1 1
16 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
16 1 2 1 1 8 TRP H . 8 TRP HN 1 1
17 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
17 1 2 1 1 6 GLY H . 6 GLY HN 1 1
18 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
18 1 2 1 1 7 THR H . 7 THR HN 1 1
19 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
19 1 2 1 1 8 TRP H . 8 TRP HN 1 1
20 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
20 1 2 1 1 9 TRP HE1 . 9 TRP HE1 1 1
21 1 1 1 1 6 GLY H . 6 GLY HN 1 1
21 1 2 1 1 7 THR H . 7 THR HN 1 1
22 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
22 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
23 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
23 1 2 1 1 9 TRP H . 9 TRP HN 1 1
24 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
24 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
25 1 1 1 1 7 THR H . 7 THR HN 1 1
25 1 2 1 1 7 THR HA . 7 THR HA 1 1
26 1 1 1 1 7 THR H . 7 THR HN 1 1
26 1 2 1 1 7 THR HB . 7 THR HB 1 1
27 1 1 1 1 7 THR H . 7 THR HN 1 1
27 1 2 1 1 8 TRP H . 8 TRP HN 1 1
28 1 1 1 1 7 THR H . 7 THR HN 1 1
28 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
29 1 1 1 1 7 THR H . 7 THR HN 1 1
29 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
30 1 1 1 1 7 THR HA . 7 THR HA 1 1
30 1 2 1 1 8 TRP H . 8 TRP HN 1 1
31 1 1 1 1 7 THR HA . 7 THR HA 1 1
31 1 2 1 1 9 TRP H . 9 TRP HN 1 1
32 1 1 1 1 7 THR HA . 7 THR HA 1 1
32 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
33 1 1 1 1 7 THR HA . 7 THR HA 1 1
33 1 2 1 1 10 VAL H . 10 VAL HN 1 1
34 1 1 1 1 7 THR HA . 7 THR HA 1 1
34 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
35 1 1 1 1 7 THR HA . 7 THR HA 1 1
35 1 2 1 1 11 ALA H . 11 ALA HN 1 1
36 1 1 1 1 7 THR HB . 7 THR HB 1 1
36 1 2 1 1 8 TRP H . 8 TRP HN 1 1
37 1 1 1 1 7 THR HB . 7 THR HB 1 1
37 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
38 1 1 1 1 7 THR HB . 7 THR HB 1 1
38 1 2 1 1 10 VAL H . 10 VAL HN 1 1
39 1 1 1 1 7 THR MG . 7 THR QG2 1 1
39 1 2 1 1 8 TRP H . 8 TRP HN 1 1
40 1 1 1 1 7 THR MG . 7 THR QG2 1 1
40 1 2 1 1 9 TRP H . 9 TRP HN 1 1
41 1 1 1 1 7 THR MG . 7 THR QG2 1 1
41 1 2 1 1 10 VAL H . 10 VAL HN 1 1
42 1 1 1 1 7 THR MG . 7 THR QG2 1 1
42 1 2 1 1 11 ALA H . 11 ALA HN 1 1
43 1 1 1 1 8 TRP H . 8 TRP HN 1 1
43 1 2 1 1 8 TRP HD1 . 8 TRP HD1 1 1
44 1 1 1 1 8 TRP H . 8 TRP HN 1 1
44 1 2 1 1 9 TRP H . 9 TRP HN 1 1
45 1 1 1 1 8 TRP H . 8 TRP HN 1 1
45 1 2 1 1 10 VAL H . 10 VAL HN 1 1
46 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
46 1 2 1 1 11 ALA H . 11 ALA HN 1 1
47 1 1 1 1 8 TRP HA . 8 TRP HA 1 1
47 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
48 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
48 1 2 1 1 9 TRP H . 9 TRP HN 1 1
49 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
49 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
50 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
50 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
51 1 1 1 1 8 TRP HE3 . 8 TRP HE3 1 1
51 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
52 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
52 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
53 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 1
53 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
54 1 1 1 1 9 TRP H . 9 TRP HN 1 1
54 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
55 1 1 1 1 9 TRP H . 9 TRP HN 1 1
55 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
56 1 1 1 1 9 TRP H . 9 TRP HN 1 1
56 1 2 1 1 10 VAL H . 10 VAL HN 1 1
57 1 1 1 1 9 TRP H . 9 TRP HN 1 1
57 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
58 1 1 1 1 9 TRP H . 9 TRP HN 1 1
58 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
59 1 1 1 1 9 TRP H . 9 TRP HN 1 1
59 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
60 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
60 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
61 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
61 1 2 1 1 10 VAL H . 10 VAL HN 1 1
62 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
62 1 2 1 1 12 ILE H . 12 ILE HN 1 1
63 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
63 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
64 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
64 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
65 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
65 1 2 1 1 10 VAL H . 10 VAL HN 1 1
66 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 1
66 1 2 1 1 10 VAL H . 10 VAL HN 1 1
67 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
67 1 2 1 1 10 VAL H . 10 VAL HN 1 1
68 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
68 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
69 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
69 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
70 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
70 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
71 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
71 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
72 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
72 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
73 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
73 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
74 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
74 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
75 1 1 1 1 10 VAL H . 10 VAL HN 1 1
75 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
76 1 1 1 1 10 VAL H . 10 VAL HN 1 1
76 1 2 1 1 11 ALA H . 11 ALA HN 1 1
77 1 1 1 1 10 VAL H . 10 VAL HN 1 1
77 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
78 1 1 1 1 10 VAL H . 10 VAL HN 1 1
78 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
79 1 1 1 1 10 VAL H . 10 VAL HN 1 1
79 1 2 1 1 12 ILE H . 12 ILE HN 1 1
80 1 1 1 1 10 VAL H . 10 VAL HN 1 1
80 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
81 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
81 1 2 1 1 11 ALA H . 11 ALA HN 1 1
82 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
82 1 2 1 1 13 LEU H . 13 LEU HN 1 1
83 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
83 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
84 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
84 1 2 1 1 14 CYS H . 14 CYS HN 1 1
85 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
85 1 2 1 1 11 ALA H . 11 ALA HN 1 1
86 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
86 1 2 1 1 11 ALA H . 11 ALA HN 1 1
87 1 1 1 1 11 ALA H . 11 ALA HN 1 1
87 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
88 1 1 1 1 11 ALA H . 11 ALA HN 1 1
88 1 2 1 1 12 ILE H . 12 ILE HN 1 1
89 1 1 1 1 11 ALA H . 11 ALA HN 1 1
89 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
90 1 1 1 1 11 ALA H . 11 ALA HN 1 1
90 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
91 1 1 1 1 11 ALA H . 11 ALA HN 1 1
91 1 2 1 1 13 LEU H . 13 LEU HN 1 1
92 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
92 1 2 1 1 12 ILE H . 12 ILE HN 1 1
93 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
93 1 2 1 1 13 LEU H . 13 LEU HN 1 1
94 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
94 1 2 1 1 14 CYS H . 14 CYS HN 1 1
95 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
95 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
96 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
96 1 2 1 1 15 MET H . 15 MET HN 1 1
97 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
97 1 2 1 1 12 ILE H . 12 ILE HN 1 1
98 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
98 1 2 1 1 15 MET H . 15 MET HN 1 1
99 1 1 1 1 12 ILE H . 12 ILE HN 1 1
99 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
100 1 1 1 1 12 ILE H . 12 ILE HN 1 1
100 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
101 1 1 1 1 12 ILE H . 12 ILE HN 1 1
101 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
102 1 1 1 1 12 ILE H . 12 ILE HN 1 1
102 1 2 1 1 13 LEU H . 13 LEU HN 1 1
103 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
103 1 2 1 1 13 LEU H . 13 LEU HN 1 1
104 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
104 1 2 1 1 14 CYS H . 14 CYS HN 1 1
105 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
105 1 2 1 1 15 MET H . 15 MET HN 1 1
106 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
106 1 2 1 1 15 MET QB . 15 MET QB 1 1
107 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
107 1 2 1 1 16 LEU H . 16 LEU HN 1 1
108 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
108 1 2 1 1 13 LEU H . 13 LEU HN 1 1
109 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
109 1 2 1 1 13 LEU H . 13 LEU HN 1 1
110 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
110 1 2 1 1 15 MET H . 15 MET HN 1 1
111 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
111 1 2 1 1 13 LEU H . 13 LEU HN 1 1
112 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
112 1 2 1 1 15 MET H . 15 MET HN 1 1
113 1 1 1 1 13 LEU H . 13 LEU HN 1 1
113 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
114 1 1 1 1 13 LEU H . 13 LEU HN 1 1
114 1 2 1 1 14 CYS H . 14 CYS HN 1 1
115 1 1 1 1 13 LEU H . 13 LEU HN 1 1
115 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
116 1 1 1 1 13 LEU H . 13 LEU HN 1 1
116 1 2 1 1 15 MET H . 15 MET HN 1 1
117 1 1 1 1 13 LEU H . 13 LEU HN 1 1
117 1 2 1 1 16 LEU H . 16 LEU HN 1 1
118 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
118 1 2 1 1 16 LEU H . 16 LEU HN 1 1
119 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
119 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
120 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
120 1 2 1 1 14 CYS H . 14 CYS HN 1 1
121 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
121 1 2 1 1 15 MET H . 15 MET HN 1 1
122 1 1 1 1 14 CYS H . 14 CYS HN 1 1
122 1 2 1 1 14 CYS HA . 14 CYS HA 1 1
123 1 1 1 1 14 CYS H . 14 CYS HN 1 1
123 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
124 1 1 1 1 14 CYS H . 14 CYS HN 1 1
124 1 2 1 1 15 MET H . 15 MET HN 1 1
125 1 1 1 1 14 CYS H . 14 CYS HN 1 1
125 1 2 1 1 15 MET QB . 15 MET QB 1 1
126 1 1 1 1 14 CYS H . 14 CYS HN 1 1
126 1 2 1 1 15 MET QG . 15 MET QG 1 1
127 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
127 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
128 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
128 1 2 1 1 18 ALA H . 18 ALA HN 1 1
129 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
129 1 2 1 1 15 MET H . 15 MET HN 1 1
130 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
130 1 2 1 1 16 LEU H . 16 LEU HN 1 1
131 1 1 1 1 15 MET H . 15 MET HN 1 1
131 1 2 1 1 15 MET QG . 15 MET QG 1 1
132 1 1 1 1 15 MET H . 15 MET HN 1 1
132 1 2 1 1 16 LEU H . 16 LEU HN 1 1
133 1 1 1 1 15 MET H . 15 MET HN 1 1
133 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
134 1 1 1 1 15 MET HA . 15 MET HA 1 1
134 1 2 1 1 16 LEU H . 16 LEU HN 1 1
135 1 1 1 1 15 MET QB . 15 MET QB 1 1
135 1 2 1 1 16 LEU H . 16 LEU HN 1 1
136 1 1 1 1 15 MET QG . 15 MET QG 1 1
136 1 2 1 1 16 LEU H . 16 LEU HN 1 1
137 1 1 1 1 16 LEU H . 16 LEU HN 1 1
137 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
138 1 1 1 1 16 LEU H . 16 LEU HN 1 1
138 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
139 1 1 1 1 16 LEU H . 16 LEU HN 1 1
139 1 2 1 1 17 LEU H . 17 LEU HN 1 1
140 1 1 1 1 16 LEU H . 16 LEU HN 1 1
140 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
141 1 1 1 1 16 LEU H . 16 LEU HN 1 1
141 1 2 1 1 19 SER H . 19 SER HN 1 1
142 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
142 1 2 1 1 17 LEU H . 17 LEU HN 1 1
143 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
143 1 2 1 1 17 LEU H . 17 LEU HN 1 1
144 1 1 1 1 17 LEU H . 17 LEU HN 1 1
144 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
145 1 1 1 1 17 LEU H . 17 LEU HN 1 1
145 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
146 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
146 1 2 1 1 18 ALA H . 18 ALA HN 1 1
147 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
147 1 2 1 1 20 HIS H . 20 HIS+ HN 1 1
148 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
148 1 2 1 1 20 HIS QB . 20 HIS+ QB 1 1
149 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
149 1 2 1 1 20 HIS HD1 . 20 HIS+ HD1 1 1
150 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
150 1 2 1 1 21 LEU H . 21 LEU HN 1 1
151 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
151 1 2 1 1 18 ALA H . 18 ALA HN 1 1
152 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
152 1 2 1 1 20 HIS HD1 . 20 HIS+ HD1 1 1
153 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
153 1 2 1 1 20 HIS HD1 . 20 HIS+ HD1 1 1
154 1 1 1 1 18 ALA H . 18 ALA HN 1 1
154 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
155 1 1 1 1 18 ALA H . 18 ALA HN 1 1
155 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
156 1 1 1 1 18 ALA H . 18 ALA HN 1 1
156 1 2 1 1 19 SER H . 19 SER HN 1 1
157 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
157 1 2 1 1 21 LEU H . 21 LEU HN 1 1
158 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
158 1 2 1 1 19 SER H . 19 SER HN 1 1
159 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
159 1 2 1 1 20 HIS H . 20 HIS+ HN 1 1
160 1 1 1 1 19 SER H . 19 SER HN 1 1
160 1 2 1 1 20 HIS H . 20 HIS+ HN 1 1
161 1 1 1 1 19 SER H . 19 SER HN 1 1
161 1 2 1 1 20 HIS QB . 20 HIS+ QB 1 1
162 1 1 1 1 19 SER HA . 19 SER HA 1 1
162 1 2 1 1 22 SER H . 22 SER HN 1 1
163 1 1 1 1 19 SER HA . 19 SER HA 1 1
163 1 2 1 1 23 THR H . 23 THR HN 1 1
164 1 1 1 1 19 SER HA . 19 SER HA 1 1
164 1 2 1 1 24 VAL H . 24 VAL HN 1 1
165 1 1 1 1 20 HIS H . 20 HIS+ HN 1 1
165 1 2 1 1 20 HIS QB . 20 HIS+ QB 1 1
166 1 1 1 1 20 HIS HA . 20 HIS+ HA 1 1
166 1 2 1 1 21 LEU H . 21 LEU HN 1 1
167 1 1 1 1 20 HIS HA . 20 HIS+ HA 1 1
167 1 2 1 1 23 THR H . 23 THR HN 1 1
168 1 1 1 1 20 HIS QB . 20 HIS+ QB 1 1
168 1 2 1 1 21 LEU H . 21 LEU HN 1 1
169 1 1 1 1 20 HIS HD1 . 20 HIS+ HD1 1 1
169 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
170 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
170 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
171 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
171 1 2 1 1 22 SER H . 22 SER HN 1 1
172 1 1 1 1 22 SER H . 22 SER HN 1 1
172 1 2 1 1 22 SER QB . 22 SER QB 1 1
173 1 1 1 1 22 SER H . 22 SER HN 1 1
173 1 2 1 1 23 THR H . 23 THR HN 1 1
174 1 1 1 1 22 SER H . 22 SER HN 1 1
174 1 2 1 1 24 VAL H . 24 VAL HN 1 1
175 1 1 1 1 22 SER HA . 22 SER HA 1 1
175 1 2 1 1 23 THR H . 23 THR HN 1 1
176 1 1 1 1 22 SER QB . 22 SER QB 1 1
176 1 2 1 1 23 THR H . 23 THR HN 1 1
177 1 1 1 1 23 THR H . 23 THR HN 1 1
177 1 2 1 1 23 THR MG . 23 THR QG2 1 1
178 1 1 1 1 23 THR H . 23 THR HN 1 1
178 1 2 1 1 24 VAL H . 24 VAL HN 1 1
179 1 1 1 1 23 THR H . 23 THR HN 1 1
179 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
180 1 1 1 1 23 THR HA . 23 THR HA 1 1
180 1 2 1 1 24 VAL H . 24 VAL HN 1 1
181 1 1 1 1 23 THR MG . 23 THR QG2 1 1
181 1 2 1 1 24 VAL H . 24 VAL HN 1 1
182 1 1 1 1 24 VAL H . 24 VAL HN 1 1
182 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
183 1 1 1 1 24 VAL H . 24 VAL HN 1 1
183 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
184 1 1 1 1 24 VAL H . 24 VAL HN 1 1
184 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
185 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
185 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
186 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
186 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
187 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
187 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
188 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
188 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
189 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
189 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
190 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
190 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
191 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
191 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
192 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
192 1 2 1 1 26 ALA H . 26 ALA HN 1 1
193 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
193 1 2 1 1 26 ALA H . 26 ALA HN 1 1
194 1 1 1 1 26 ALA H . 26 ALA HN 1 1
194 1 2 1 1 27 ARG H . 27 ARG+ HN 1 1
195 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
195 1 2 1 1 27 ARG H . 27 ARG+ HN 1 1
196 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
196 1 2 1 1 27 ARG HA . 27 ARG+ HA 1 1
197 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
197 1 2 1 1 27 ARG QB . 27 ARG+ QB 1 1
198 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
198 1 2 1 1 27 ARG QD . 27 ARG+ QD 1 1
199 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
199 1 2 1 1 27 ARG QG . 27 ARG+ QG 1 1
200 1 1 1 1 27 ARG H . 27 ARG+ HN 1 1
200 1 2 1 1 28 GLY H . 28 GLY HN 1 1
201 1 1 1 1 27 ARG HA . 27 ARG+ HA 1 1
201 1 2 1 1 28 GLY H . 28 GLY HN 1 1
202 1 1 1 1 27 ARG HA . 27 ARG+ HA 1 1
202 1 2 1 1 29 ILE H . 29 ILE HN 1 1
203 1 1 1 1 27 ARG QB . 27 ARG+ QB 1 1
203 1 2 1 1 28 GLY H . 28 GLY HN 1 1
204 1 1 1 1 27 ARG QG . 27 ARG+ QG 1 1
204 1 2 1 1 28 GLY H . 28 GLY HN 1 1
205 1 1 1 1 28 GLY H . 28 GLY HN 1 1
205 1 2 1 1 29 ILE H . 29 ILE HN 1 1
206 1 1 1 1 28 GLY H . 28 GLY HN 1 1
206 1 2 1 1 30 LYS QG . 30 LYS+ QG 1 1
207 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
207 1 2 1 1 29 ILE H . 29 ILE HN 1 1
208 1 1 1 1 29 ILE H . 29 ILE HN 1 1
208 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
209 1 1 1 1 29 ILE H . 29 ILE HN 1 1
209 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
210 1 1 1 1 29 ILE H . 29 ILE HN 1 1
210 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
211 1 1 1 1 29 ILE H . 29 ILE HN 1 1
211 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
212 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
212 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
213 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
213 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
214 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
214 1 2 1 1 30 LYS QG . 30 LYS+ QG 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 . . . . . . . 6.0 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.0 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 4.5 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 6.0 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 3.5 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 6.0 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 6.0 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 6.0 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 3.5 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 4.5 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 6.0 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 3.5 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 3.0 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 4.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 6.0 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 3.5 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 3.5 1 1
152 1 . . . . . . . 4.5 1 1
153 1 . . . . . . . 6.0 1 1
154 1 . . . . . . . 3.0 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 4.0 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 3.0 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 3.5 1 1
163 1 . . . . . . . 4.0 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 3.5 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 6.0 1 1
168 1 . . . . . . . 3.5 1 1
169 1 . . . . . . . 6.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 3.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 4.0 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 4.5 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 3.0 1 1
183 1 . . . . . . . 4.0 1 1
184 1 . . . . . . . 3.5 1 1
185 1 . . . . . . . 3.5 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 3.0 1 1
189 1 . . . . . . . 3.0 1 1
190 1 . . . . . . . 3.5 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 3.0 1 1
193 1 . . . . . . . 4.0 1 1
194 1 . . . . . . . 3.0 1 1
195 1 . . . . . . . 6.0 1 1
196 1 . . . . . . . 3.0 1 1
197 1 . . . . . . . 3.5 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 3.5 1 1
202 1 . . . . . . . 4.5 1 1
203 1 . . . . . . . 4.5 1 1
204 1 . . . . . . . 4.0 1 1
205 1 . . . . . . . 4.0 1 1
206 1 . . . . . . . 6.0 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 4.5 1 1
211 1 . . . . . . . 4.5 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 4.5 1 1
214 1 . . . . . . . 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.472 -0.586 -1.045 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.073 0.000 -1.245 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.190 1.432 -1.771 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.928 4.177 -3.225 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.736 1.449 -3.200 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.884 0.000 0.829 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.503 -0.628 -1.930 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.213 1.914 -1.745 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 2.848 2.009 -1.120 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.527 4.749 -3.934 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 2.194 4.832 -2.758 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.578 3.755 -2.459 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.825 1.490 -3.183 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.460 0.528 -3.714 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.325 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.455 -0.042 -1.545 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 2.087 2.857 -4.085 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C 5.787 -1.332 0.490 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 4.779 -2.355 -0.038 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 5.263 -3.113 -1.275 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 6.830 -5.038 -1.723 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 6.435 -5.426 -3.149 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 5.613 -4.562 -0.928 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 2.713 -2.125 0.093 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 4.596 -3.094 0.743 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 4.490 -3.096 -2.043 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 6.138 -2.615 -1.692 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 7.581 -4.250 -1.752 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 7.284 -5.893 -1.222 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 5.418 -5.818 -3.158 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 6.441 -4.543 -3.788 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 5.816 -4.645 0.140 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 4.760 -5.207 -1.140 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 7.294 -6.467 -4.685 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 8.305 -6.202 -3.430 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 7.138 -7.338 -3.312 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N 3.517 -1.689 -0.311 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N 7.369 -6.441 -3.688 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O 6.580 -0.784 -0.275 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 ASN C C 6.785 -0.530 3.907 1.00 . A A . 3 ASN C 1 1
1 41 1 1 3 ASN CA C 6.622 -0.157 2.433 1.00 . A A . 3 ASN CA 1 1
1 42 1 1 3 ASN CB C 6.061 1.265 2.364 1.00 . A A . 3 ASN CB 1 1
1 43 1 1 3 ASN CG C 7.171 2.302 2.548 1.00 . A A . 3 ASN CG 1 1
1 44 1 1 3 ASN H H 5.077 -1.554 2.409 1.00 . A A . 3 ASN H 1 1
1 45 1 1 3 ASN HA H 7.557 -0.230 1.878 1.00 . A A . 3 ASN HA 1 1
1 46 1 1 3 ASN HB2 H 5.570 1.420 1.403 1.00 . A A . 3 ASN HB2 1 1
1 47 1 1 3 ASN HB3 H 5.302 1.398 3.135 1.00 . A A . 3 ASN HB3 1 1
1 48 1 1 3 ASN HD21 H 6.888 2.180 4.549 1.00 . A A . 3 ASN HD21 1 1
1 49 1 1 3 ASN HD22 H 8.123 3.283 4.041 1.00 . A A . 3 ASN HD22 1 1
1 50 1 1 3 ASN N N 5.724 -1.104 1.794 1.00 . A A . 3 ASN N 1 1
1 51 1 1 3 ASN ND2 N 7.414 2.614 3.818 1.00 . A A . 3 ASN ND2 1 1
1 52 1 1 3 ASN O O 7.872 -0.908 4.339 1.00 . A A . 3 ASN O 1 1
1 53 1 1 3 ASN OD1 O 7.767 2.786 1.600 1.00 . A A . 3 ASN OD1 1 1
1 54 1 1 4 ARG C C 5.055 -2.100 6.296 1.00 . A A . 4 ARG C 1 1
1 55 1 1 4 ARG CA C 5.694 -0.730 6.057 1.00 . A A . 4 ARG CA 1 1
1 56 1 1 4 ARG CB C 4.937 0.326 6.864 1.00 . A A . 4 ARG CB 1 1
1 57 1 1 4 ARG CD C 4.253 0.838 9.237 1.00 . A A . 4 ARG CD 1 1
1 58 1 1 4 ARG CG C 4.419 -0.257 8.181 1.00 . A A . 4 ARG CG 1 1
1 59 1 1 4 ARG CZ C 5.730 1.923 10.924 1.00 . A A . 4 ARG CZ 1 1
1 60 1 1 4 ARG H H 4.806 -0.102 4.281 1.00 . A A . 4 ARG H 1 1
1 61 1 1 4 ARG HA H 6.748 -0.735 6.336 1.00 . A A . 4 ARG HA 1 1
1 62 1 1 4 ARG HB2 H 5.594 1.172 7.070 1.00 . A A . 4 ARG HB2 1 1
1 63 1 1 4 ARG HB3 H 4.101 0.707 6.277 1.00 . A A . 4 ARG HB3 1 1
1 64 1 1 4 ARG HD2 H 3.799 1.721 8.788 1.00 . A A . 4 ARG HD2 1 1
1 65 1 1 4 ARG HD3 H 3.578 0.497 10.022 1.00 . A A . 4 ARG HD3 1 1
1 66 1 1 4 ARG HE H 6.389 0.849 9.355 1.00 . A A . 4 ARG HE 1 1
1 67 1 1 4 ARG HG2 H 3.464 -0.753 8.012 1.00 . A A . 4 ARG HG2 1 1
1 68 1 1 4 ARG HG3 H 5.113 -1.015 8.544 1.00 . A A . 4 ARG HG3 1 1
1 69 1 1 4 ARG HH11 H 3.740 2.198 11.238 1.00 . A A . 4 ARG HH11 1 1
1 70 1 1 4 ARG HH12 H 4.780 2.947 12.402 1.00 . A A . 4 ARG HH12 1 1
1 71 1 1 4 ARG HH21 H 7.762 1.836 10.892 1.00 . A A . 4 ARG HH21 1 1
1 72 1 1 4 ARG HH22 H 7.083 2.740 12.204 1.00 . A A . 4 ARG HH22 1 1
1 73 1 1 4 ARG N N 5.687 -0.410 4.640 1.00 . A A . 4 ARG N 1 1
1 74 1 1 4 ARG NE N 5.569 1.185 9.818 1.00 . A A . 4 ARG NE 1 1
1 75 1 1 4 ARG NH1 N 4.660 2.396 11.577 1.00 . A A . 4 ARG NH1 1 1
1 76 1 1 4 ARG NH2 N 6.963 2.189 11.378 1.00 . A A . 4 ARG NH2 1 1
1 77 1 1 4 ARG O O 5.379 -2.779 7.269 1.00 . A A . 4 ARG O 1 1
1 78 1 1 5 LEU C C 4.504 -4.865 5.590 1.00 . A A . 5 LEU C 1 1
1 79 1 1 5 LEU CA C 3.471 -3.740 5.491 1.00 . A A . 5 LEU CA 1 1
1 80 1 1 5 LEU CB C 2.486 -3.910 4.332 1.00 . A A . 5 LEU CB 1 1
1 81 1 1 5 LEU CD1 C 0.806 -5.656 5.032 1.00 . A A . 5 LEU CD1 1 1
1 82 1 1 5 LEU CD2 C 0.602 -3.275 5.884 1.00 . A A . 5 LEU CD2 1 1
1 83 1 1 5 LEU CG C 1.030 -4.174 4.723 1.00 . A A . 5 LEU CG 1 1
1 84 1 1 5 LEU H H 3.901 -1.906 4.602 1.00 . A A . 5 LEU H 1 1
1 85 1 1 5 LEU HA H 2.887 -3.726 6.411 1.00 . A A . 5 LEU HA 1 1
1 86 1 1 5 LEU HB2 H 2.519 -3.010 3.718 1.00 . A A . 5 LEU HB2 1 1
1 87 1 1 5 LEU HB3 H 2.829 -4.735 3.707 1.00 . A A . 5 LEU HB3 1 1
1 88 1 1 5 LEU HD11 H 1.367 -6.264 4.323 1.00 . A A . 5 LEU HD11 1 1
1 89 1 1 5 LEU HD12 H 1.147 -5.871 6.045 1.00 . A A . 5 LEU HD12 1 1
1 90 1 1 5 LEU HD13 H -0.256 -5.887 4.949 1.00 . A A . 5 LEU HD13 1 1
1 91 1 1 5 LEU HD21 H 1.225 -2.380 5.899 1.00 . A A . 5 LEU HD21 1 1
1 92 1 1 5 LEU HD22 H -0.442 -2.989 5.756 1.00 . A A . 5 LEU HD22 1 1
1 93 1 1 5 LEU HD23 H 0.719 -3.814 6.824 1.00 . A A . 5 LEU HD23 1 1
1 94 1 1 5 LEU HG H 0.397 -3.924 3.871 1.00 . A A . 5 LEU HG 1 1
1 95 1 1 5 LEU N N 4.159 -2.464 5.391 1.00 . A A . 5 LEU N 1 1
1 96 1 1 5 LEU O O 5.696 -4.606 5.747 1.00 . A A . 5 LEU O 1 1
1 97 1 1 6 GLY C C 4.359 -8.252 6.611 1.00 . A A . 6 GLY C 1 1
1 98 1 1 6 GLY CA C 4.873 -7.255 5.570 1.00 . A A . 6 GLY CA 1 1
1 99 1 1 6 GLY H H 3.037 -6.292 5.366 1.00 . A A . 6 GLY H 1 1
1 100 1 1 6 GLY HA2 H 4.927 -7.738 4.594 1.00 . A A . 6 GLY HA2 1 1
1 101 1 1 6 GLY HA3 H 5.886 -6.944 5.828 1.00 . A A . 6 GLY HA3 1 1
1 102 1 1 6 GLY N N 4.008 -6.090 5.493 1.00 . A A . 6 GLY N 1 1
1 103 1 1 6 GLY O O 3.624 -9.180 6.277 1.00 . A A . 6 GLY O 1 1
1 104 1 1 7 THR C C 3.306 -8.196 9.811 1.00 . A A . 7 THR C 1 1
1 105 1 1 7 THR CA C 4.356 -8.893 8.943 1.00 . A A . 7 THR CA 1 1
1 106 1 1 7 THR CB C 5.610 -9.303 9.718 1.00 . A A . 7 THR CB 1 1
1 107 1 1 7 THR CG2 C 5.301 -9.708 11.161 1.00 . A A . 7 THR CG2 1 1
1 108 1 1 7 THR H H 5.364 -7.269 8.115 1.00 . A A . 7 THR H 1 1
1 109 1 1 7 THR HA H 3.884 -9.779 8.519 1.00 . A A . 7 THR HA 1 1
1 110 1 1 7 THR HB H 6.362 -8.514 9.688 1.00 . A A . 7 THR HB 1 1
1 111 1 1 7 THR HG1 H 6.893 -10.820 9.479 1.00 . A A . 7 THR HG1 1 1
1 112 1 1 7 THR HG21 H 4.986 -8.830 11.725 1.00 . A A . 7 THR HG21 1 1
1 113 1 1 7 THR HG22 H 4.502 -10.449 11.167 1.00 . A A . 7 THR HG22 1 1
1 114 1 1 7 THR HG23 H 6.194 -10.132 11.618 1.00 . A A . 7 THR HG23 1 1
1 115 1 1 7 THR N N 4.766 -8.026 7.851 1.00 . A A . 7 THR N 1 1
1 116 1 1 7 THR O O 2.586 -8.850 10.565 1.00 . A A . 7 THR O 1 1
1 117 1 1 7 THR OG1 O 6.020 -10.518 9.097 1.00 . A A . 7 THR OG1 1 1
1 118 1 1 8 TRP C C 0.948 -6.801 10.394 1.00 . A A . 8 TRP C 1 1
1 119 1 1 8 TRP CA C 2.301 -6.087 10.438 1.00 . A A . 8 TRP CA 1 1
1 120 1 1 8 TRP CB C 2.238 -4.652 9.913 1.00 . A A . 8 TRP CB 1 1
1 121 1 1 8 TRP CD1 C 4.141 -2.952 10.302 1.00 . A A . 8 TRP CD1 1 1
1 122 1 1 8 TRP CD2 C 2.885 -3.284 12.096 1.00 . A A . 8 TRP CD2 1 1
1 123 1 1 8 TRP CE2 C 3.855 -2.364 12.436 1.00 . A A . 8 TRP CE2 1 1
1 124 1 1 8 TRP CE3 C 1.921 -3.711 13.027 1.00 . A A . 8 TRP CE3 1 1
1 125 1 1 8 TRP CG C 3.079 -3.658 10.716 1.00 . A A . 8 TRP CG 1 1
1 126 1 1 8 TRP CH2 C 3.006 -2.201 14.653 1.00 . A A . 8 TRP CH2 1 1
1 127 1 1 8 TRP CZ2 C 3.956 -1.791 13.710 1.00 . A A . 8 TRP CZ2 1 1
1 128 1 1 8 TRP CZ3 C 2.036 -3.129 14.295 1.00 . A A . 8 TRP CZ3 1 1
1 129 1 1 8 TRP H H 3.840 -6.356 9.060 1.00 . A A . 8 TRP H 1 1
1 130 1 1 8 TRP HA H 2.661 -6.034 11.466 1.00 . A A . 8 TRP HA 1 1
1 131 1 1 8 TRP HB2 H 2.572 -4.640 8.875 1.00 . A A . 8 TRP HB2 1 1
1 132 1 1 8 TRP HB3 H 1.200 -4.320 9.917 1.00 . A A . 8 TRP HB3 1 1
1 133 1 1 8 TRP HD1 H 4.556 -3.002 9.295 1.00 . A A . 8 TRP HD1 1 1
1 134 1 1 8 TRP HE1 H 5.500 -1.486 11.237 1.00 . A A . 8 TRP HE1 1 1
1 135 1 1 8 TRP HE3 H 1.145 -4.436 12.783 1.00 . A A . 8 TRP HE3 1 1
1 136 1 1 8 TRP HH2 H 3.028 -1.794 15.664 1.00 . A A . 8 TRP HH2 1 1
1 137 1 1 8 TRP HZ2 H 4.731 -1.065 13.953 1.00 . A A . 8 TRP HZ2 1 1
1 138 1 1 8 TRP HZ3 H 1.313 -3.425 15.055 1.00 . A A . 8 TRP HZ3 1 1
1 139 1 1 8 TRP N N 3.251 -6.879 9.676 1.00 . A A . 8 TRP N 1 1
1 140 1 1 8 TRP NE1 N 4.643 -2.155 11.310 1.00 . A A . 8 TRP NE1 1 1
1 141 1 1 8 TRP O O 0.221 -6.820 11.386 1.00 . A A . 8 TRP O 1 1
1 142 1 1 9 TRP C C -0.429 -9.493 9.612 1.00 . A A . 9 TRP C 1 1
1 143 1 1 9 TRP CA C -0.600 -8.081 9.048 1.00 . A A . 9 TRP CA 1 1
1 144 1 1 9 TRP CB C -1.023 -8.071 7.578 1.00 . A A . 9 TRP CB 1 1
1 145 1 1 9 TRP CD1 C 0.563 -8.979 5.756 1.00 . A A . 9 TRP CD1 1 1
1 146 1 1 9 TRP CD2 C -0.557 -10.572 6.813 1.00 . A A . 9 TRP CD2 1 1
1 147 1 1 9 TRP CE2 C 0.246 -11.186 5.874 1.00 . A A . 9 TRP CE2 1 1
1 148 1 1 9 TRP CE3 C -1.401 -11.317 7.655 1.00 . A A . 9 TRP CE3 1 1
1 149 1 1 9 TRP CG C -0.344 -9.147 6.728 1.00 . A A . 9 TRP CG 1 1
1 150 1 1 9 TRP CH2 C -0.547 -13.336 6.517 1.00 . A A . 9 TRP CH2 1 1
1 151 1 1 9 TRP CZ2 C 0.286 -12.573 5.689 1.00 . A A . 9 TRP CZ2 1 1
1 152 1 1 9 TRP CZ3 C -1.350 -12.702 7.457 1.00 . A A . 9 TRP CZ3 1 1
1 153 1 1 9 TRP H H 1.250 -7.348 8.433 1.00 . A A . 9 TRP H 1 1
1 154 1 1 9 TRP HA H -1.372 -7.549 9.604 1.00 . A A . 9 TRP HA 1 1
1 155 1 1 9 TRP HB2 H -2.104 -8.205 7.521 1.00 . A A . 9 TRP HB2 1 1
1 156 1 1 9 TRP HB3 H -0.801 -7.092 7.153 1.00 . A A . 9 TRP HB3 1 1
1 157 1 1 9 TRP HD1 H 0.948 -8.011 5.437 1.00 . A A . 9 TRP HD1 1 1
1 158 1 1 9 TRP HE1 H 1.673 -10.331 4.409 1.00 . A A . 9 TRP HE1 1 1
1 159 1 1 9 TRP HE3 H -2.045 -10.855 8.404 1.00 . A A . 9 TRP HE3 1 1
1 160 1 1 9 TRP HH2 H -0.565 -14.422 6.425 1.00 . A A . 9 TRP HH2 1 1
1 161 1 1 9 TRP HZ2 H 0.929 -13.034 4.940 1.00 . A A . 9 TRP HZ2 1 1
1 162 1 1 9 TRP HZ3 H -1.985 -13.327 8.085 1.00 . A A . 9 TRP HZ3 1 1
1 163 1 1 9 TRP N N 0.652 -7.369 9.235 1.00 . A A . 9 TRP N 1 1
1 164 1 1 9 TRP NE1 N 0.949 -10.187 5.211 1.00 . A A . 9 TRP NE1 1 1
1 165 1 1 9 TRP O O -1.317 -10.007 10.290 1.00 . A A . 9 TRP O 1 1
1 166 1 1 10 VAL C C 0.759 -11.505 11.283 1.00 . A A . 10 VAL C 1 1
1 167 1 1 10 VAL CA C 1.018 -11.425 9.777 1.00 . A A . 10 VAL CA 1 1
1 168 1 1 10 VAL CB C 2.450 -11.805 9.395 1.00 . A A . 10 VAL CB 1 1
1 169 1 1 10 VAL CG1 C 2.821 -13.178 9.959 1.00 . A A . 10 VAL CG1 1 1
1 170 1 1 10 VAL CG2 C 2.641 -11.766 7.878 1.00 . A A . 10 VAL CG2 1 1
1 171 1 1 10 VAL H H 1.436 -9.657 8.757 1.00 . A A . 10 VAL H 1 1
1 172 1 1 10 VAL HA H 0.339 -12.109 9.268 1.00 . A A . 10 VAL HA 1 1
1 173 1 1 10 VAL HB H 3.121 -11.069 9.837 1.00 . A A . 10 VAL HB 1 1
1 174 1 1 10 VAL HG11 H 2.718 -13.165 11.044 1.00 . A A . 10 VAL HG11 1 1
1 175 1 1 10 VAL HG12 H 2.157 -13.935 9.540 1.00 . A A . 10 VAL HG12 1 1
1 176 1 1 10 VAL HG13 H 3.852 -13.413 9.695 1.00 . A A . 10 VAL HG13 1 1
1 177 1 1 10 VAL HG21 H 2.457 -10.754 7.515 1.00 . A A . 10 VAL HG21 1 1
1 178 1 1 10 VAL HG22 H 3.662 -12.059 7.633 1.00 . A A . 10 VAL HG22 1 1
1 179 1 1 10 VAL HG23 H 1.942 -12.455 7.405 1.00 . A A . 10 VAL HG23 1 1
1 180 1 1 10 VAL N N 0.719 -10.082 9.309 1.00 . A A . 10 VAL N 1 1
1 181 1 1 10 VAL O O 0.422 -12.567 11.803 1.00 . A A . 10 VAL O 1 1
1 182 1 1 11 ALA C C -0.786 -10.324 13.670 1.00 . A A . 11 ALA C 1 1
1 183 1 1 11 ALA CA C 0.716 -10.295 13.377 1.00 . A A . 11 ALA CA 1 1
1 184 1 1 11 ALA CB C 1.394 -9.040 13.931 1.00 . A A . 11 ALA CB 1 1
1 185 1 1 11 ALA H H 1.201 -9.507 11.511 1.00 . A A . 11 ALA H 1 1
1 186 1 1 11 ALA HA H 1.182 -11.173 13.825 1.00 . A A . 11 ALA HA 1 1
1 187 1 1 11 ALA HB1 H 0.901 -8.155 13.531 1.00 . A A . 11 ALA HB1 1 1
1 188 1 1 11 ALA HB2 H 1.320 -9.037 15.018 1.00 . A A . 11 ALA HB2 1 1
1 189 1 1 11 ALA HB3 H 2.443 -9.035 13.638 1.00 . A A . 11 ALA HB3 1 1
1 190 1 1 11 ALA N N 0.927 -10.367 11.941 1.00 . A A . 11 ALA N 1 1
1 191 1 1 11 ALA O O -1.214 -10.874 14.684 1.00 . A A . 11 ALA O 1 1
1 192 1 1 12 ILE C C -3.548 -11.100 12.901 1.00 . A A . 12 ILE C 1 1
1 193 1 1 12 ILE CA C -2.989 -9.676 12.911 1.00 . A A . 12 ILE CA 1 1
1 194 1 1 12 ILE CB C -3.606 -8.766 11.847 1.00 . A A . 12 ILE CB 1 1
1 195 1 1 12 ILE CD1 C -2.330 -6.713 12.567 1.00 . A A . 12 ILE CD1 1 1
1 196 1 1 12 ILE CG1 C -3.716 -7.327 12.353 1.00 . A A . 12 ILE CG1 1 1
1 197 1 1 12 ILE CG2 C -4.954 -9.312 11.374 1.00 . A A . 12 ILE CG2 1 1
1 198 1 1 12 ILE H H -1.188 -9.281 11.941 1.00 . A A . 12 ILE H 1 1
1 199 1 1 12 ILE HA H -3.203 -9.228 13.882 1.00 . A A . 12 ILE HA 1 1
1 200 1 1 12 ILE HB H -2.942 -8.754 10.982 1.00 . A A . 12 ILE HB 1 1
1 201 1 1 12 ILE HD11 H -2.413 -5.850 13.227 1.00 . A A . 12 ILE HD11 1 1
1 202 1 1 12 ILE HD12 H -1.671 -7.454 13.020 1.00 . A A . 12 ILE HD12 1 1
1 203 1 1 12 ILE HD13 H -1.920 -6.399 11.607 1.00 . A A . 12 ILE HD13 1 1
1 204 1 1 12 ILE HG12 H -4.276 -6.727 11.636 1.00 . A A . 12 ILE HG12 1 1
1 205 1 1 12 ILE HG13 H -4.274 -7.308 13.289 1.00 . A A . 12 ILE HG13 1 1
1 206 1 1 12 ILE HG21 H -5.627 -9.407 12.226 1.00 . A A . 12 ILE HG21 1 1
1 207 1 1 12 ILE HG22 H -5.387 -8.628 10.644 1.00 . A A . 12 ILE HG22 1 1
1 208 1 1 12 ILE HG23 H -4.810 -10.290 10.914 1.00 . A A . 12 ILE HG23 1 1
1 209 1 1 12 ILE N N -1.544 -9.726 12.763 1.00 . A A . 12 ILE N 1 1
1 210 1 1 12 ILE O O -4.340 -11.466 13.768 1.00 . A A . 12 ILE O 1 1
1 211 1 1 13 LEU C C -3.052 -14.057 12.968 1.00 . A A . 13 LEU C 1 1
1 212 1 1 13 LEU CA C -3.560 -13.242 11.777 1.00 . A A . 13 LEU CA 1 1
1 213 1 1 13 LEU CB C -3.142 -13.811 10.419 1.00 . A A . 13 LEU CB 1 1
1 214 1 1 13 LEU CD1 C -4.887 -14.378 8.690 1.00 . A A . 13 LEU CD1 1 1
1 215 1 1 13 LEU CD2 C -3.218 -16.134 9.442 1.00 . A A . 13 LEU CD2 1 1
1 216 1 1 13 LEU CG C -4.040 -14.910 9.848 1.00 . A A . 13 LEU CG 1 1
1 217 1 1 13 LEU H H -2.469 -11.560 11.210 1.00 . A A . 13 LEU H 1 1
1 218 1 1 13 LEU HA H -4.650 -13.235 11.802 1.00 . A A . 13 LEU HA 1 1
1 219 1 1 13 LEU HB2 H -3.102 -12.992 9.701 1.00 . A A . 13 LEU HB2 1 1
1 220 1 1 13 LEU HB3 H -2.130 -14.206 10.509 1.00 . A A . 13 LEU HB3 1 1
1 221 1 1 13 LEU HD11 H -5.897 -14.782 8.763 1.00 . A A . 13 LEU HD11 1 1
1 222 1 1 13 LEU HD12 H -4.927 -13.290 8.738 1.00 . A A . 13 LEU HD12 1 1
1 223 1 1 13 LEU HD13 H -4.442 -14.684 7.743 1.00 . A A . 13 LEU HD13 1 1
1 224 1 1 13 LEU HD21 H -3.888 -16.964 9.218 1.00 . A A . 13 LEU HD21 1 1
1 225 1 1 13 LEU HD22 H -2.625 -15.897 8.558 1.00 . A A . 13 LEU HD22 1 1
1 226 1 1 13 LEU HD23 H -2.554 -16.414 10.260 1.00 . A A . 13 LEU HD23 1 1
1 227 1 1 13 LEU HG H -4.729 -15.229 10.630 1.00 . A A . 13 LEU HG 1 1
1 228 1 1 13 LEU N N -3.113 -11.866 11.911 1.00 . A A . 13 LEU N 1 1
1 229 1 1 13 LEU O O -3.601 -15.112 13.282 1.00 . A A . 13 LEU O 1 1
1 230 1 1 14 CYS C C -2.016 -13.587 16.016 1.00 . A A . 14 CYS C 1 1
1 231 1 1 14 CYS CA C -1.421 -14.203 14.748 1.00 . A A . 14 CYS CA 1 1
1 232 1 1 14 CYS CB C 0.106 -14.114 14.733 1.00 . A A . 14 CYS CB 1 1
1 233 1 1 14 CYS H H -1.569 -12.678 13.337 1.00 . A A . 14 CYS H 1 1
1 234 1 1 14 CYS HA H -1.686 -15.257 14.669 1.00 . A A . 14 CYS HA 1 1
1 235 1 1 14 CYS HB2 H 0.468 -14.105 13.705 1.00 . A A . 14 CYS HB2 1 1
1 236 1 1 14 CYS HB3 H 0.429 -13.180 15.193 1.00 . A A . 14 CYS HB3 1 1
1 237 1 1 14 CYS HG H -0.108 -15.584 16.582 1.00 . A A . 14 CYS HG 1 1
1 238 1 1 14 CYS N N -2.009 -13.536 13.599 1.00 . A A . 14 CYS N 1 1
1 239 1 1 14 CYS O O -1.817 -14.105 17.114 1.00 . A A . 14 CYS O 1 1
1 240 1 1 14 CYS SG S 0.824 -15.535 15.635 1.00 . A A . 14 CYS SG 1 1
1 241 1 1 15 MET C C -4.840 -12.162 17.047 1.00 . A A . 15 MET C 1 1
1 242 1 1 15 MET CA C -3.358 -11.798 16.938 1.00 . A A . 15 MET CA 1 1
1 243 1 1 15 MET CB C -3.216 -10.287 16.745 1.00 . A A . 15 MET CB 1 1
1 244 1 1 15 MET CE C -1.076 -7.592 19.016 1.00 . A A . 15 MET CE 1 1
1 245 1 1 15 MET CG C -2.123 -9.719 17.654 1.00 . A A . 15 MET CG 1 1
1 246 1 1 15 MET H H -2.890 -12.075 14.927 1.00 . A A . 15 MET H 1 1
1 247 1 1 15 MET HA H -2.827 -12.137 17.827 1.00 . A A . 15 MET HA 1 1
1 248 1 1 15 MET HB2 H -2.977 -10.070 15.704 1.00 . A A . 15 MET HB2 1 1
1 249 1 1 15 MET HB3 H -4.165 -9.798 16.963 1.00 . A A . 15 MET HB3 1 1
1 250 1 1 15 MET HE1 H -0.343 -8.396 18.943 1.00 . A A . 15 MET HE1 1 1
1 251 1 1 15 MET HE2 H -0.697 -6.707 18.504 1.00 . A A . 15 MET HE2 1 1
1 252 1 1 15 MET HE3 H -1.253 -7.356 20.065 1.00 . A A . 15 MET HE3 1 1
1 253 1 1 15 MET HG2 H -1.950 -10.393 18.493 1.00 . A A . 15 MET HG2 1 1
1 254 1 1 15 MET HG3 H -1.184 -9.645 17.105 1.00 . A A . 15 MET HG3 1 1
1 255 1 1 15 MET N N -2.733 -12.490 15.823 1.00 . A A . 15 MET N 1 1
1 256 1 1 15 MET O O -5.361 -12.336 18.148 1.00 . A A . 15 MET O 1 1
1 257 1 1 15 MET SD S -2.606 -8.110 18.256 1.00 . A A . 15 MET SD 1 1
1 258 1 1 16 LEU C C -7.070 -14.076 16.222 1.00 . A A . 16 LEU C 1 1
1 259 1 1 16 LEU CA C -6.890 -12.605 15.842 1.00 . A A . 16 LEU CA 1 1
1 260 1 1 16 LEU CB C -7.482 -12.246 14.478 1.00 . A A . 16 LEU CB 1 1
1 261 1 1 16 LEU CD1 C -9.455 -11.197 15.647 1.00 . A A . 16 LEU CD1 1 1
1 262 1 1 16 LEU CD2 C -7.774 -9.741 14.426 1.00 . A A . 16 LEU CD2 1 1
1 263 1 1 16 LEU CG C -8.488 -11.094 14.466 1.00 . A A . 16 LEU CG 1 1
1 264 1 1 16 LEU H H -5.047 -12.122 14.999 1.00 . A A . 16 LEU H 1 1
1 265 1 1 16 LEU HA H -7.399 -11.992 16.586 1.00 . A A . 16 LEU HA 1 1
1 266 1 1 16 LEU HB2 H -6.663 -11.993 13.804 1.00 . A A . 16 LEU HB2 1 1
1 267 1 1 16 LEU HB3 H -7.968 -13.132 14.070 1.00 . A A . 16 LEU HB3 1 1
1 268 1 1 16 LEU HD11 H -9.067 -10.618 16.485 1.00 . A A . 16 LEU HD11 1 1
1 269 1 1 16 LEU HD12 H -10.429 -10.807 15.355 1.00 . A A . 16 LEU HD12 1 1
1 270 1 1 16 LEU HD13 H -9.555 -12.241 15.944 1.00 . A A . 16 LEU HD13 1 1
1 271 1 1 16 LEU HD21 H -7.720 -9.389 13.396 1.00 . A A . 16 LEU HD21 1 1
1 272 1 1 16 LEU HD22 H -8.327 -9.021 15.029 1.00 . A A . 16 LEU HD22 1 1
1 273 1 1 16 LEU HD23 H -6.766 -9.851 14.826 1.00 . A A . 16 LEU HD23 1 1
1 274 1 1 16 LEU HG H -9.084 -11.170 13.556 1.00 . A A . 16 LEU HG 1 1
1 275 1 1 16 LEU N N -5.478 -12.266 15.890 1.00 . A A . 16 LEU N 1 1
1 276 1 1 16 LEU O O -8.143 -14.480 16.667 1.00 . A A . 16 LEU O 1 1
1 277 1 1 17 LEU C C -5.511 -16.465 17.775 1.00 . A A . 17 LEU C 1 1
1 278 1 1 17 LEU CA C -6.028 -16.255 16.350 1.00 . A A . 17 LEU CA 1 1
1 279 1 1 17 LEU CB C -5.262 -17.055 15.295 1.00 . A A . 17 LEU CB 1 1
1 280 1 1 17 LEU CD1 C -6.392 -16.802 13.054 1.00 . A A . 17 LEU CD1 1 1
1 281 1 1 17 LEU CD2 C -5.466 -19.053 13.769 1.00 . A A . 17 LEU CD2 1 1
1 282 1 1 17 LEU CG C -6.114 -17.744 14.227 1.00 . A A . 17 LEU CG 1 1
1 283 1 1 17 LEU H H -5.132 -14.502 15.671 1.00 . A A . 17 LEU H 1 1
1 284 1 1 17 LEU HA H -7.068 -16.580 16.309 1.00 . A A . 17 LEU HA 1 1
1 285 1 1 17 LEU HB2 H -4.563 -16.384 14.796 1.00 . A A . 17 LEU HB2 1 1
1 286 1 1 17 LEU HB3 H -4.668 -17.814 15.803 1.00 . A A . 17 LEU HB3 1 1
1 287 1 1 17 LEU HD11 H -5.453 -16.552 12.558 1.00 . A A . 17 LEU HD11 1 1
1 288 1 1 17 LEU HD12 H -7.059 -17.291 12.345 1.00 . A A . 17 LEU HD12 1 1
1 289 1 1 17 LEU HD13 H -6.860 -15.890 13.424 1.00 . A A . 17 LEU HD13 1 1
1 290 1 1 17 LEU HD21 H -4.479 -18.844 13.356 1.00 . A A . 17 LEU HD21 1 1
1 291 1 1 17 LEU HD22 H -5.369 -19.727 14.620 1.00 . A A . 17 LEU HD22 1 1
1 292 1 1 17 LEU HD23 H -6.088 -19.519 13.005 1.00 . A A . 17 LEU HD23 1 1
1 293 1 1 17 LEU HG H -7.076 -18.000 14.670 1.00 . A A . 17 LEU HG 1 1
1 294 1 1 17 LEU N N -6.002 -14.838 16.033 1.00 . A A . 17 LEU N 1 1
1 295 1 1 17 LEU O O -5.900 -17.419 18.447 1.00 . A A . 17 LEU O 1 1
1 296 1 1 18 ALA C C -5.149 -16.057 20.521 1.00 . A A . 18 ALA C 1 1
1 297 1 1 18 ALA CA C -4.067 -15.630 19.527 1.00 . A A . 18 ALA CA 1 1
1 298 1 1 18 ALA CB C -3.443 -14.281 19.888 1.00 . A A . 18 ALA CB 1 1
1 299 1 1 18 ALA H H -4.330 -14.784 17.641 1.00 . A A . 18 ALA H 1 1
1 300 1 1 18 ALA HA H -3.283 -16.386 19.509 1.00 . A A . 18 ALA HA 1 1
1 301 1 1 18 ALA HB1 H -2.356 -14.371 19.887 1.00 . A A . 18 ALA HB1 1 1
1 302 1 1 18 ALA HB2 H -3.746 -13.532 19.156 1.00 . A A . 18 ALA HB2 1 1
1 303 1 1 18 ALA HB3 H -3.781 -13.978 20.879 1.00 . A A . 18 ALA HB3 1 1
1 304 1 1 18 ALA N N -4.642 -15.557 18.194 1.00 . A A . 18 ALA N 1 1
1 305 1 1 18 ALA O O -5.215 -17.222 20.910 1.00 . A A . 18 ALA O 1 1
1 306 1 1 19 SER C C -7.746 -16.664 21.489 1.00 . A A . 19 SER C 1 1
1 307 1 1 19 SER CA C -7.046 -15.351 21.846 1.00 . A A . 19 SER CA 1 1
1 308 1 1 19 SER CB C -8.054 -14.200 21.864 1.00 . A A . 19 SER CB 1 1
1 309 1 1 19 SER H H -5.910 -14.145 20.583 1.00 . A A . 19 SER H 1 1
1 310 1 1 19 SER HA H -6.564 -15.427 22.820 1.00 . A A . 19 SER HA 1 1
1 311 1 1 19 SER HB2 H -8.799 -14.384 22.637 1.00 . A A . 19 SER HB2 1 1
1 312 1 1 19 SER HB3 H -7.542 -13.275 22.127 1.00 . A A . 19 SER HB3 1 1
1 313 1 1 19 SER HG H -9.257 -13.208 20.610 1.00 . A A . 19 SER HG 1 1
1 314 1 1 19 SER N N -5.970 -15.090 20.904 1.00 . A A . 19 SER N 1 1
1 315 1 1 19 SER O O -7.932 -17.526 22.348 1.00 . A A . 19 SER O 1 1
1 316 1 1 19 SER OG O -8.705 -14.041 20.606 1.00 . A A . 19 SER OG 1 1
1 317 1 1 20 HIS C C -8.007 -19.211 20.173 1.00 . A A . 20 HIS C 1 1
1 318 1 1 20 HIS CA C -8.790 -17.970 19.741 1.00 . A A . 20 HIS CA 1 1
1 319 1 1 20 HIS CB C -9.005 -17.900 18.228 1.00 . A A . 20 HIS CB 1 1
1 320 1 1 20 HIS CD2 C -10.340 -19.845 17.102 1.00 . A A . 20 HIS CD2 1 1
1 321 1 1 20 HIS CE1 C -8.670 -21.217 16.766 1.00 . A A . 20 HIS CE1 1 1
1 322 1 1 20 HIS CG C -9.210 -19.246 17.575 1.00 . A A . 20 HIS CG 1 1
1 323 1 1 20 HIS H H -7.960 -16.071 19.530 1.00 . A A . 20 HIS H 1 1
1 324 1 1 20 HIS HA H -9.771 -17.986 20.216 1.00 . A A . 20 HIS HA 1 1
1 325 1 1 20 HIS HB2 H -9.872 -17.273 18.023 1.00 . A A . 20 HIS HB2 1 1
1 326 1 1 20 HIS HB3 H -8.144 -17.413 17.771 1.00 . A A . 20 HIS HB3 1 1
1 327 1 1 20 HIS HD1 H -7.213 -19.988 17.587 1.00 . A A . 20 HIS HD1 1 1
1 328 1 1 20 HIS HD2 H -11.343 -19.418 17.122 1.00 . A A . 20 HIS HD2 1 1
1 329 1 1 20 HIS HE1 H -8.104 -22.098 16.463 1.00 . A A . 20 HIS HE1 1 1
1 330 1 1 20 HIS HE2 H -10.654 -21.712 16.253 1.00 . A A . 20 HIS HE2 1 1
1 331 1 1 20 HIS N N -8.115 -16.776 20.222 1.00 . A A . 20 HIS N 1 1
1 332 1 1 20 HIS ND1 N -8.174 -20.136 17.350 1.00 . A A . 20 HIS ND1 1 1
1 333 1 1 20 HIS NE2 N -10.013 -21.034 16.613 1.00 . A A . 20 HIS NE2 1 1
1 334 1 1 20 HIS O O -8.599 -20.231 20.525 1.00 . A A . 20 HIS O 1 1
1 335 1 1 21 LEU C C -5.098 -19.828 21.815 1.00 . A A . 21 LEU C 1 1
1 336 1 1 21 LEU CA C -5.819 -20.183 20.514 1.00 . A A . 21 LEU CA 1 1
1 337 1 1 21 LEU CB C -4.874 -20.544 19.366 1.00 . A A . 21 LEU CB 1 1
1 338 1 1 21 LEU CD1 C -2.495 -19.740 19.595 1.00 . A A . 21 LEU CD1 1 1
1 339 1 1 21 LEU CD2 C -3.778 -19.332 17.445 1.00 . A A . 21 LEU CD2 1 1
1 340 1 1 21 LEU CG C -3.863 -19.467 18.967 1.00 . A A . 21 LEU CG 1 1
1 341 1 1 21 LEU H H -6.216 -18.252 19.844 1.00 . A A . 21 LEU H 1 1
1 342 1 1 21 LEU HA H -6.451 -21.052 20.696 1.00 . A A . 21 LEU HA 1 1
1 343 1 1 21 LEU HB2 H -4.327 -21.445 19.641 1.00 . A A . 21 LEU HB2 1 1
1 344 1 1 21 LEU HB3 H -5.476 -20.791 18.491 1.00 . A A . 21 LEU HB3 1 1
1 345 1 1 21 LEU HD11 H -2.346 -20.816 19.687 1.00 . A A . 21 LEU HD11 1 1
1 346 1 1 21 LEU HD12 H -1.714 -19.317 18.964 1.00 . A A . 21 LEU HD12 1 1
1 347 1 1 21 LEU HD13 H -2.451 -19.282 20.583 1.00 . A A . 21 LEU HD13 1 1
1 348 1 1 21 LEU HD21 H -4.778 -19.398 17.018 1.00 . A A . 21 LEU HD21 1 1
1 349 1 1 21 LEU HD22 H -3.337 -18.368 17.190 1.00 . A A . 21 LEU HD22 1 1
1 350 1 1 21 LEU HD23 H -3.157 -20.133 17.043 1.00 . A A . 21 LEU HD23 1 1
1 351 1 1 21 LEU HG H -4.211 -18.510 19.356 1.00 . A A . 21 LEU HG 1 1
1 352 1 1 21 LEU N N -6.689 -19.084 20.131 1.00 . A A . 21 LEU N 1 1
1 353 1 1 21 LEU O O -3.923 -20.150 21.986 1.00 . A A . 21 LEU O 1 1
1 354 1 1 22 SER C C -6.349 -18.856 25.068 1.00 . A A . 22 SER C 1 1
1 355 1 1 22 SER CA C -5.276 -18.766 23.981 1.00 . A A . 22 SER CA 1 1
1 356 1 1 22 SER CB C -4.707 -17.348 23.913 1.00 . A A . 22 SER CB 1 1
1 357 1 1 22 SER H H -6.786 -18.911 22.554 1.00 . A A . 22 SER H 1 1
1 358 1 1 22 SER HA H -4.469 -19.472 24.181 1.00 . A A . 22 SER HA 1 1
1 359 1 1 22 SER HB2 H -5.152 -16.818 23.071 1.00 . A A . 22 SER HB2 1 1
1 360 1 1 22 SER HB3 H -4.985 -16.802 24.815 1.00 . A A . 22 SER HB3 1 1
1 361 1 1 22 SER HG H -2.901 -16.543 24.228 1.00 . A A . 22 SER HG 1 1
1 362 1 1 22 SER N N -5.831 -19.169 22.700 1.00 . A A . 22 SER N 1 1
1 363 1 1 22 SER O O -6.505 -19.895 25.707 1.00 . A A . 22 SER O 1 1
1 364 1 1 22 SER OG O -3.288 -17.348 23.777 1.00 . A A . 22 SER OG 1 1
1 365 1 1 23 THR C C -9.355 -18.446 25.755 1.00 . A A . 23 THR C 1 1
1 366 1 1 23 THR CA C -8.115 -17.694 26.243 1.00 . A A . 23 THR CA 1 1
1 367 1 1 23 THR CB C -8.383 -16.222 26.561 1.00 . A A . 23 THR CB 1 1
1 368 1 1 23 THR CG2 C -9.648 -16.025 27.400 1.00 . A A . 23 THR CG2 1 1
1 369 1 1 23 THR H H -6.928 -16.912 24.721 1.00 . A A . 23 THR H 1 1
1 370 1 1 23 THR HA H -7.766 -18.203 27.142 1.00 . A A . 23 THR HA 1 1
1 371 1 1 23 THR HB H -8.425 -15.628 25.648 1.00 . A A . 23 THR HB 1 1
1 372 1 1 23 THR HG1 H -6.502 -15.638 26.914 1.00 . A A . 23 THR HG1 1 1
1 373 1 1 23 THR HG21 H -9.509 -16.481 28.380 1.00 . A A . 23 THR HG21 1 1
1 374 1 1 23 THR HG22 H -9.842 -14.959 27.520 1.00 . A A . 23 THR HG22 1 1
1 375 1 1 23 THR HG23 H -10.494 -16.494 26.897 1.00 . A A . 23 THR HG23 1 1
1 376 1 1 23 THR N N -7.061 -17.753 25.245 1.00 . A A . 23 THR N 1 1
1 377 1 1 23 THR O O -10.170 -18.895 26.560 1.00 . A A . 23 THR O 1 1
1 378 1 1 23 THR OG1 O -7.323 -15.858 27.441 1.00 . A A . 23 THR OG1 1 1
1 379 1 1 24 VAL C C -10.503 -20.742 24.168 1.00 . A A . 24 VAL C 1 1
1 380 1 1 24 VAL CA C -10.585 -19.251 23.834 1.00 . A A . 24 VAL CA 1 1
1 381 1 1 24 VAL CB C -10.620 -18.976 22.330 1.00 . A A . 24 VAL CB 1 1
1 382 1 1 24 VAL CG1 C -11.312 -20.116 21.580 1.00 . A A . 24 VAL CG1 1 1
1 383 1 1 24 VAL CG2 C -11.295 -17.635 22.033 1.00 . A A . 24 VAL CG2 1 1
1 384 1 1 24 VAL H H -8.791 -18.193 23.792 1.00 . A A . 24 VAL H 1 1
1 385 1 1 24 VAL HA H -11.495 -18.843 24.274 1.00 . A A . 24 VAL HA 1 1
1 386 1 1 24 VAL HB H -9.591 -18.918 21.975 1.00 . A A . 24 VAL HB 1 1
1 387 1 1 24 VAL HG11 H -10.724 -21.028 21.683 1.00 . A A . 24 VAL HG11 1 1
1 388 1 1 24 VAL HG12 H -12.306 -20.275 21.998 1.00 . A A . 24 VAL HG12 1 1
1 389 1 1 24 VAL HG13 H -11.399 -19.857 20.525 1.00 . A A . 24 VAL HG13 1 1
1 390 1 1 24 VAL HG21 H -11.600 -17.606 20.987 1.00 . A A . 24 VAL HG21 1 1
1 391 1 1 24 VAL HG22 H -12.172 -17.521 22.671 1.00 . A A . 24 VAL HG22 1 1
1 392 1 1 24 VAL HG23 H -10.595 -16.824 22.231 1.00 . A A . 24 VAL HG23 1 1
1 393 1 1 24 VAL N N -9.458 -18.561 24.439 1.00 . A A . 24 VAL N 1 1
1 394 1 1 24 VAL O O -11.487 -21.467 24.032 1.00 . A A . 24 VAL O 1 1
1 395 1 1 25 LYS C C -9.953 -22.903 26.167 1.00 . A A . 25 LYS C 1 1
1 396 1 1 25 LYS CA C -9.096 -22.547 24.951 1.00 . A A . 25 LYS CA 1 1
1 397 1 1 25 LYS CB C -7.603 -22.816 25.150 1.00 . A A . 25 LYS CB 1 1
1 398 1 1 25 LYS CD C -7.210 -23.101 22.676 1.00 . A A . 25 LYS CD 1 1
1 399 1 1 25 LYS CE C -6.001 -23.762 22.011 1.00 . A A . 25 LYS CE 1 1
1 400 1 1 25 LYS CG C -6.795 -22.345 23.940 1.00 . A A . 25 LYS CG 1 1
1 401 1 1 25 LYS H H -8.524 -20.559 24.704 1.00 . A A . 25 LYS H 1 1
1 402 1 1 25 LYS HA H -9.423 -23.155 24.108 1.00 . A A . 25 LYS HA 1 1
1 403 1 1 25 LYS HB2 H -7.254 -22.304 26.047 1.00 . A A . 25 LYS HB2 1 1
1 404 1 1 25 LYS HB3 H -7.440 -23.882 25.308 1.00 . A A . 25 LYS HB3 1 1
1 405 1 1 25 LYS HD2 H -7.951 -23.859 22.928 1.00 . A A . 25 LYS HD2 1 1
1 406 1 1 25 LYS HD3 H -7.683 -22.412 21.975 1.00 . A A . 25 LYS HD3 1 1
1 407 1 1 25 LYS HE2 H -5.162 -23.066 21.993 1.00 . A A . 25 LYS HE2 1 1
1 408 1 1 25 LYS HE3 H -5.685 -24.627 22.594 1.00 . A A . 25 LYS HE3 1 1
1 409 1 1 25 LYS HG2 H -6.942 -21.275 23.793 1.00 . A A . 25 LYS HG2 1 1
1 410 1 1 25 LYS HG3 H -5.732 -22.497 24.126 1.00 . A A . 25 LYS HG3 1 1
1 411 1 1 25 LYS HZ1 H -7.125 -23.664 20.306 1.00 . A A . 25 LYS HZ1 1 1
1 412 1 1 25 LYS HZ2 H -5.552 -24.009 20.032 1.00 . A A . 25 LYS HZ2 1 1
1 413 1 1 25 LYS HZ3 H -6.550 -25.159 20.623 1.00 . A A . 25 LYS HZ3 1 1
1 414 1 1 25 LYS N N -9.319 -21.156 24.597 1.00 . A A . 25 LYS N 1 1
1 415 1 1 25 LYS NZ N -6.334 -24.183 20.631 1.00 . A A . 25 LYS NZ 1 1
1 416 1 1 25 LYS O O -10.080 -22.107 27.097 1.00 . A A . 25 LYS O 1 1
1 417 1 1 26 ALA C C -11.723 -26.039 26.968 1.00 . A A . 26 ALA C 1 1
1 418 1 1 26 ALA CA C -11.360 -24.572 27.209 1.00 . A A . 26 ALA CA 1 1
1 419 1 1 26 ALA CB C -12.596 -23.677 27.324 1.00 . A A . 26 ALA CB 1 1
1 420 1 1 26 ALA H H -10.411 -24.742 25.363 1.00 . A A . 26 ALA H 1 1
1 421 1 1 26 ALA HA H -10.785 -24.495 28.131 1.00 . A A . 26 ALA HA 1 1
1 422 1 1 26 ALA HB1 H -12.337 -22.661 27.026 1.00 . A A . 26 ALA HB1 1 1
1 423 1 1 26 ALA HB2 H -13.382 -24.057 26.672 1.00 . A A . 26 ALA HB2 1 1
1 424 1 1 26 ALA HB3 H -12.949 -23.675 28.355 1.00 . A A . 26 ALA HB3 1 1
1 425 1 1 26 ALA N N -10.519 -24.100 26.122 1.00 . A A . 26 ALA N 1 1
1 426 1 1 26 ALA O O -12.835 -26.344 26.541 1.00 . A A . 26 ALA O 1 1
1 427 1 1 27 ARG C C -11.834 -28.893 28.203 1.00 . A A . 27 ARG C 1 1
1 428 1 1 27 ARG CA C -10.968 -28.334 27.072 1.00 . A A . 27 ARG CA 1 1
1 429 1 1 27 ARG CB C -9.634 -29.082 27.043 1.00 . A A . 27 ARG CB 1 1
1 430 1 1 27 ARG CD C -9.340 -30.051 29.352 1.00 . A A . 27 ARG CD 1 1
1 431 1 1 27 ARG CG C -8.903 -28.953 28.381 1.00 . A A . 27 ARG CG 1 1
1 432 1 1 27 ARG CZ C -7.069 -30.822 30.030 1.00 . A A . 27 ARG CZ 1 1
1 433 1 1 27 ARG H H -9.862 -26.650 27.600 1.00 . A A . 27 ARG H 1 1
1 434 1 1 27 ARG HA H -11.473 -28.424 26.111 1.00 . A A . 27 ARG HA 1 1
1 435 1 1 27 ARG HB2 H -9.808 -30.135 26.819 1.00 . A A . 27 ARG HB2 1 1
1 436 1 1 27 ARG HB3 H -9.008 -28.686 26.243 1.00 . A A . 27 ARG HB3 1 1
1 437 1 1 27 ARG HD2 H -9.565 -29.618 30.327 1.00 . A A . 27 ARG HD2 1 1
1 438 1 1 27 ARG HD3 H -10.255 -30.522 28.994 1.00 . A A . 27 ARG HD3 1 1
1 439 1 1 27 ARG HE H -8.453 -31.987 29.148 1.00 . A A . 27 ARG HE 1 1
1 440 1 1 27 ARG HG2 H -7.827 -29.013 28.218 1.00 . A A . 27 ARG HG2 1 1
1 441 1 1 27 ARG HG3 H -9.106 -27.975 28.817 1.00 . A A . 27 ARG HG3 1 1
1 442 1 1 27 ARG HH11 H -7.459 -28.868 30.437 1.00 . A A . 27 ARG HH11 1 1
1 443 1 1 27 ARG HH12 H -5.884 -29.418 30.902 1.00 . A A . 27 ARG HH12 1 1
1 444 1 1 27 ARG HH21 H -6.375 -32.714 29.762 1.00 . A A . 27 ARG HH21 1 1
1 445 1 1 27 ARG HH22 H -5.263 -31.621 30.516 1.00 . A A . 27 ARG HH22 1 1
1 446 1 1 27 ARG N N -10.764 -26.907 27.253 1.00 . A A . 27 ARG N 1 1
1 447 1 1 27 ARG NE N -8.269 -31.064 29.485 1.00 . A A . 27 ARG NE 1 1
1 448 1 1 27 ARG NH1 N -6.779 -29.599 30.496 1.00 . A A . 27 ARG NH1 1 1
1 449 1 1 27 ARG NH2 N -6.159 -31.802 30.109 1.00 . A A . 27 ARG NH2 1 1
1 450 1 1 27 ARG O O -12.355 -30.003 28.100 1.00 . A A . 27 ARG O 1 1
1 451 1 1 28 GLY C C -14.182 -27.961 30.302 1.00 . A A . 28 GLY C 1 1
1 452 1 1 28 GLY CA C -12.754 -28.501 30.405 1.00 . A A . 28 GLY CA 1 1
1 453 1 1 28 GLY H H -11.534 -27.198 29.332 1.00 . A A . 28 GLY H 1 1
1 454 1 1 28 GLY HA2 H -12.777 -29.589 30.473 1.00 . A A . 28 GLY HA2 1 1
1 455 1 1 28 GLY HA3 H -12.288 -28.135 31.320 1.00 . A A . 28 GLY HA3 1 1
1 456 1 1 28 GLY N N -11.961 -28.099 29.256 1.00 . A A . 28 GLY N 1 1
1 457 1 1 28 GLY O O -14.525 -26.976 30.954 1.00 . A A . 28 GLY O 1 1
1 458 1 1 29 ILE C C -16.402 -26.757 28.860 1.00 . A A . 29 ILE C 1 1
1 459 1 1 29 ILE CA C -16.358 -28.227 29.280 1.00 . A A . 29 ILE CA 1 1
1 460 1 1 29 ILE CB C -17.188 -28.536 30.528 1.00 . A A . 29 ILE CB 1 1
1 461 1 1 29 ILE CD1 C -18.285 -30.806 30.573 1.00 . A A . 29 ILE CD1 1 1
1 462 1 1 29 ILE CG1 C -18.440 -29.339 30.168 1.00 . A A . 29 ILE CG1 1 1
1 463 1 1 29 ILE CG2 C -17.528 -27.254 31.291 1.00 . A A . 29 ILE CG2 1 1
1 464 1 1 29 ILE H H -14.688 -29.428 28.950 1.00 . A A . 29 ILE H 1 1
1 465 1 1 29 ILE HA H -16.760 -28.832 28.467 1.00 . A A . 29 ILE HA 1 1
1 466 1 1 29 ILE HB H -16.587 -29.156 31.193 1.00 . A A . 29 ILE HB 1 1
1 467 1 1 29 ILE HD11 H -17.245 -31.108 30.455 1.00 . A A . 29 ILE HD11 1 1
1 468 1 1 29 ILE HD12 H -18.583 -30.929 31.614 1.00 . A A . 29 ILE HD12 1 1
1 469 1 1 29 ILE HD13 H -18.918 -31.427 29.938 1.00 . A A . 29 ILE HD13 1 1
1 470 1 1 29 ILE HG12 H -19.308 -28.909 30.669 1.00 . A A . 29 ILE HG12 1 1
1 471 1 1 29 ILE HG13 H -18.624 -29.271 29.096 1.00 . A A . 29 ILE HG13 1 1
1 472 1 1 29 ILE HG21 H -16.607 -26.744 31.573 1.00 . A A . 29 ILE HG21 1 1
1 473 1 1 29 ILE HG22 H -18.126 -26.600 30.655 1.00 . A A . 29 ILE HG22 1 1
1 474 1 1 29 ILE HG23 H -18.094 -27.505 32.188 1.00 . A A . 29 ILE HG23 1 1
1 475 1 1 29 ILE N N -14.975 -28.629 29.477 1.00 . A A . 29 ILE N 1 1
1 476 1 1 29 ILE O O -15.391 -26.059 28.921 1.00 . A A . 29 ILE O 1 1
1 477 1 1 30 LYS C C -16.543 -24.495 27.230 1.00 . A A . 30 LYS C 1 1
1 478 1 1 30 LYS CA C -17.775 -24.955 28.012 1.00 . A A . 30 LYS CA 1 1
1 479 1 1 30 LYS CB C -18.114 -24.062 29.206 1.00 . A A . 30 LYS CB 1 1
1 480 1 1 30 LYS CD C -17.017 -22.792 31.089 1.00 . A A . 30 LYS CD 1 1
1 481 1 1 30 LYS CE C -15.750 -22.665 31.937 1.00 . A A . 30 LYS CE 1 1
1 482 1 1 30 LYS CG C -16.975 -24.056 30.228 1.00 . A A . 30 LYS CG 1 1
1 483 1 1 30 LYS H H -18.402 -26.904 28.396 1.00 . A A . 30 LYS H 1 1
1 484 1 1 30 LYS HA H -18.635 -24.938 27.342 1.00 . A A . 30 LYS HA 1 1
1 485 1 1 30 LYS HB2 H -18.304 -23.045 28.863 1.00 . A A . 30 LYS HB2 1 1
1 486 1 1 30 LYS HB3 H -19.031 -24.414 29.680 1.00 . A A . 30 LYS HB3 1 1
1 487 1 1 30 LYS HD2 H -17.121 -21.916 30.449 1.00 . A A . 30 LYS HD2 1 1
1 488 1 1 30 LYS HD3 H -17.892 -22.818 31.738 1.00 . A A . 30 LYS HD3 1 1
1 489 1 1 30 LYS HE2 H -14.869 -22.755 31.302 1.00 . A A . 30 LYS HE2 1 1
1 490 1 1 30 LYS HE3 H -15.711 -21.677 32.397 1.00 . A A . 30 LYS HE3 1 1
1 491 1 1 30 LYS HG2 H -17.050 -24.937 30.865 1.00 . A A . 30 LYS HG2 1 1
1 492 1 1 30 LYS HG3 H -16.018 -24.117 29.711 1.00 . A A . 30 LYS HG3 1 1
1 493 1 1 30 LYS HZ1 H -16.164 -23.362 33.813 1.00 . A A . 30 LYS HZ1 1 1
1 494 1 1 30 LYS HZ2 H -16.208 -24.520 32.662 1.00 . A A . 30 LYS HZ2 1 1
1 495 1 1 30 LYS HZ3 H -14.772 -23.949 33.191 1.00 . A A . 30 LYS HZ3 1 1
1 496 1 1 30 LYS N N -17.585 -26.330 28.442 1.00 . A A . 30 LYS N 1 1
1 497 1 1 30 LYS NZ N -15.721 -23.709 32.986 1.00 . A A . 30 LYS NZ 1 1
1 498 1 1 30 LYS O O -16.353 -23.300 27.010 1.00 . A A . 30 LYS O 1 1
2 499 1 1 1 MET C C 0.116 0.482 4.041 1.00 . A A . 1 MET C 1 1
2 500 1 1 1 MET CA C 1.033 1.529 4.674 1.00 . A A . 1 MET CA 1 1
2 501 1 1 1 MET CB C 0.371 2.093 5.933 1.00 . A A . 1 MET CB 1 1
2 502 1 1 1 MET CE C 2.617 1.877 9.394 1.00 . A A . 1 MET CE 1 1
2 503 1 1 1 MET CG C 1.417 2.429 6.998 1.00 . A A . 1 MET CG 1 1
2 504 1 1 1 MET H1 H 1.828 3.375 4.128 1.00 . A A . 1 MET H1 1 1
2 505 1 1 1 MET HA H 2.002 1.084 4.901 1.00 . A A . 1 MET HA 1 1
2 506 1 1 1 MET HB2 H -0.196 2.989 5.681 1.00 . A A . 1 MET HB2 1 1
2 507 1 1 1 MET HB3 H -0.339 1.369 6.332 1.00 . A A . 1 MET HB3 1 1
2 508 1 1 1 MET HE1 H 3.555 1.564 8.937 1.00 . A A . 1 MET HE1 1 1
2 509 1 1 1 MET HE2 H 2.593 2.964 9.469 1.00 . A A . 1 MET HE2 1 1
2 510 1 1 1 MET HE3 H 2.535 1.442 10.390 1.00 . A A . 1 MET HE3 1 1
2 511 1 1 1 MET HG2 H 2.419 2.347 6.576 1.00 . A A . 1 MET HG2 1 1
2 512 1 1 1 MET HG3 H 1.294 3.461 7.329 1.00 . A A . 1 MET HG3 1 1
2 513 1 1 1 MET N N 1.309 2.611 3.745 1.00 . A A . 1 MET N 1 1
2 514 1 1 1 MET O O -0.958 0.191 4.568 1.00 . A A . 1 MET O 1 1
2 515 1 1 1 MET SD S 1.250 1.321 8.389 1.00 . A A . 1 MET SD 1 1
2 516 1 1 2 LYS C C 0.625 -1.586 1.027 1.00 . A A . 2 LYS C 1 1
2 517 1 1 2 LYS CA C -0.197 -1.064 2.207 1.00 . A A . 2 LYS CA 1 1
2 518 1 1 2 LYS CB C -1.566 -0.511 1.805 1.00 . A A . 2 LYS CB 1 1
2 519 1 1 2 LYS CD C -2.310 1.827 1.220 1.00 . A A . 2 LYS CD 1 1
2 520 1 1 2 LYS CE C -2.973 2.458 -0.005 1.00 . A A . 2 LYS CE 1 1
2 521 1 1 2 LYS CG C -1.421 0.650 0.818 1.00 . A A . 2 LYS CG 1 1
2 522 1 1 2 LYS H H 1.443 0.187 2.496 1.00 . A A . 2 LYS H 1 1
2 523 1 1 2 LYS HA H -0.373 -1.888 2.898 1.00 . A A . 2 LYS HA 1 1
2 524 1 1 2 LYS HB2 H -2.165 -1.302 1.354 1.00 . A A . 2 LYS HB2 1 1
2 525 1 1 2 LYS HB3 H -2.101 -0.173 2.693 1.00 . A A . 2 LYS HB3 1 1
2 526 1 1 2 LYS HD2 H -3.076 1.487 1.917 1.00 . A A . 2 LYS HD2 1 1
2 527 1 1 2 LYS HD3 H -1.715 2.575 1.743 1.00 . A A . 2 LYS HD3 1 1
2 528 1 1 2 LYS HE2 H -3.106 3.529 0.156 1.00 . A A . 2 LYS HE2 1 1
2 529 1 1 2 LYS HE3 H -2.324 2.346 -0.874 1.00 . A A . 2 LYS HE3 1 1
2 530 1 1 2 LYS HG2 H -0.380 0.971 0.781 1.00 . A A . 2 LYS HG2 1 1
2 531 1 1 2 LYS HG3 H -1.686 0.315 -0.185 1.00 . A A . 2 LYS HG3 1 1
2 532 1 1 2 LYS HZ1 H -4.240 1.321 -1.136 1.00 . A A . 2 LYS HZ1 1 1
2 533 1 1 2 LYS HZ2 H -4.504 1.192 0.471 1.00 . A A . 2 LYS HZ2 1 1
2 534 1 1 2 LYS HZ3 H -4.989 2.530 -0.331 1.00 . A A . 2 LYS HZ3 1 1
2 535 1 1 2 LYS N N 0.570 -0.055 2.918 1.00 . A A . 2 LYS N 1 1
2 536 1 1 2 LYS NZ N -4.282 1.824 -0.272 1.00 . A A . 2 LYS NZ 1 1
2 537 1 1 2 LYS O O 0.172 -1.548 -0.116 1.00 . A A . 2 LYS O 1 1
2 538 1 1 3 ASN C C 4.092 -2.834 0.938 1.00 . A A . 3 ASN C 1 1
2 539 1 1 3 ASN CA C 2.710 -2.593 0.327 1.00 . A A . 3 ASN CA 1 1
2 540 1 1 3 ASN CB C 2.870 -1.606 -0.831 1.00 . A A . 3 ASN CB 1 1
2 541 1 1 3 ASN CG C 2.415 -2.231 -2.151 1.00 . A A . 3 ASN CG 1 1
2 542 1 1 3 ASN H H 2.181 -2.091 2.278 1.00 . A A . 3 ASN H 1 1
2 543 1 1 3 ASN HA H 2.238 -3.515 -0.014 1.00 . A A . 3 ASN HA 1 1
2 544 1 1 3 ASN HB2 H 2.289 -0.706 -0.631 1.00 . A A . 3 ASN HB2 1 1
2 545 1 1 3 ASN HB3 H 3.914 -1.300 -0.911 1.00 . A A . 3 ASN HB3 1 1
2 546 1 1 3 ASN HD21 H 4.245 -1.831 -2.918 1.00 . A A . 3 ASN HD21 1 1
2 547 1 1 3 ASN HD22 H 3.142 -2.609 -4.003 1.00 . A A . 3 ASN HD22 1 1
2 548 1 1 3 ASN N N 1.820 -2.063 1.346 1.00 . A A . 3 ASN N 1 1
2 549 1 1 3 ASN ND2 N 3.345 -2.223 -3.103 1.00 . A A . 3 ASN ND2 1 1
2 550 1 1 3 ASN O O 4.700 -3.878 0.711 1.00 . A A . 3 ASN O 1 1
2 551 1 1 3 ASN OD1 O 1.294 -2.689 -2.296 1.00 . A A . 3 ASN OD1 1 1
2 552 1 1 4 ARG C C 5.782 -2.913 3.528 1.00 . A A . 4 ARG C 1 1
2 553 1 1 4 ARG CA C 5.844 -1.943 2.347 1.00 . A A . 4 ARG CA 1 1
2 554 1 1 4 ARG CB C 6.310 -0.573 2.844 1.00 . A A . 4 ARG CB 1 1
2 555 1 1 4 ARG CD C 8.148 -0.229 1.153 1.00 . A A . 4 ARG CD 1 1
2 556 1 1 4 ARG CG C 6.811 0.290 1.685 1.00 . A A . 4 ARG CG 1 1
2 557 1 1 4 ARG CZ C 10.528 0.117 1.806 1.00 . A A . 4 ARG CZ 1 1
2 558 1 1 4 ARG H H 4.044 -1.005 1.881 1.00 . A A . 4 ARG H 1 1
2 559 1 1 4 ARG HA H 6.516 -2.311 1.571 1.00 . A A . 4 ARG HA 1 1
2 560 1 1 4 ARG HB2 H 5.488 -0.068 3.351 1.00 . A A . 4 ARG HB2 1 1
2 561 1 1 4 ARG HB3 H 7.106 -0.701 3.579 1.00 . A A . 4 ARG HB3 1 1
2 562 1 1 4 ARG HD2 H 8.264 -1.284 1.402 1.00 . A A . 4 ARG HD2 1 1
2 563 1 1 4 ARG HD3 H 8.170 -0.154 0.066 1.00 . A A . 4 ARG HD3 1 1
2 564 1 1 4 ARG HE H 9.059 1.462 2.097 1.00 . A A . 4 ARG HE 1 1
2 565 1 1 4 ARG HG2 H 6.073 0.293 0.883 1.00 . A A . 4 ARG HG2 1 1
2 566 1 1 4 ARG HG3 H 6.924 1.321 2.018 1.00 . A A . 4 ARG HG3 1 1
2 567 1 1 4 ARG HH11 H 10.141 -1.675 0.927 1.00 . A A . 4 ARG HH11 1 1
2 568 1 1 4 ARG HH12 H 11.792 -1.420 1.387 1.00 . A A . 4 ARG HH12 1 1
2 569 1 1 4 ARG HH21 H 11.236 1.799 2.704 1.00 . A A . 4 ARG HH21 1 1
2 570 1 1 4 ARG HH22 H 12.418 0.569 2.405 1.00 . A A . 4 ARG HH22 1 1
2 571 1 1 4 ARG N N 4.546 -1.851 1.701 1.00 . A A . 4 ARG N 1 1
2 572 1 1 4 ARG NE N 9.262 0.552 1.735 1.00 . A A . 4 ARG NE 1 1
2 573 1 1 4 ARG NH1 N 10.848 -1.096 1.333 1.00 . A A . 4 ARG NH1 1 1
2 574 1 1 4 ARG NH2 N 11.474 0.894 2.351 1.00 . A A . 4 ARG NH2 1 1
2 575 1 1 4 ARG O O 6.811 -3.411 3.982 1.00 . A A . 4 ARG O 1 1
2 576 1 1 5 LEU C C 4.710 -5.481 4.686 1.00 . A A . 5 LEU C 1 1
2 577 1 1 5 LEU CA C 4.355 -4.056 5.112 1.00 . A A . 5 LEU CA 1 1
2 578 1 1 5 LEU CB C 2.932 -3.913 5.655 1.00 . A A . 5 LEU CB 1 1
2 579 1 1 5 LEU CD1 C 1.686 -6.023 6.252 1.00 . A A . 5 LEU CD1 1 1
2 580 1 1 5 LEU CD2 C 0.618 -4.297 4.729 1.00 . A A . 5 LEU CD2 1 1
2 581 1 1 5 LEU CG C 1.922 -4.958 5.178 1.00 . A A . 5 LEU CG 1 1
2 582 1 1 5 LEU H H 3.732 -2.745 3.618 1.00 . A A . 5 LEU H 1 1
2 583 1 1 5 LEU HA H 5.035 -3.753 5.907 1.00 . A A . 5 LEU HA 1 1
2 584 1 1 5 LEU HB2 H 2.975 -3.948 6.745 1.00 . A A . 5 LEU HB2 1 1
2 585 1 1 5 LEU HB3 H 2.558 -2.926 5.384 1.00 . A A . 5 LEU HB3 1 1
2 586 1 1 5 LEU HD11 H 2.624 -6.530 6.473 1.00 . A A . 5 LEU HD11 1 1
2 587 1 1 5 LEU HD12 H 1.308 -5.548 7.157 1.00 . A A . 5 LEU HD12 1 1
2 588 1 1 5 LEU HD13 H 0.957 -6.748 5.889 1.00 . A A . 5 LEU HD13 1 1
2 589 1 1 5 LEU HD21 H 0.615 -3.252 5.039 1.00 . A A . 5 LEU HD21 1 1
2 590 1 1 5 LEU HD22 H 0.535 -4.355 3.644 1.00 . A A . 5 LEU HD22 1 1
2 591 1 1 5 LEU HD23 H -0.227 -4.813 5.186 1.00 . A A . 5 LEU HD23 1 1
2 592 1 1 5 LEU HG H 2.342 -5.465 4.308 1.00 . A A . 5 LEU HG 1 1
2 593 1 1 5 LEU N N 4.564 -3.153 3.992 1.00 . A A . 5 LEU N 1 1
2 594 1 1 5 LEU O O 4.913 -5.747 3.502 1.00 . A A . 5 LEU O 1 1
2 595 1 1 6 GLY C C 4.450 -8.670 6.455 1.00 . A A . 6 GLY C 1 1
2 596 1 1 6 GLY CA C 5.101 -7.753 5.417 1.00 . A A . 6 GLY CA 1 1
2 597 1 1 6 GLY H H 4.607 -6.137 6.635 1.00 . A A . 6 GLY H 1 1
2 598 1 1 6 GLY HA2 H 4.762 -8.031 4.418 1.00 . A A . 6 GLY HA2 1 1
2 599 1 1 6 GLY HA3 H 6.182 -7.887 5.435 1.00 . A A . 6 GLY HA3 1 1
2 600 1 1 6 GLY N N 4.774 -6.362 5.674 1.00 . A A . 6 GLY N 1 1
2 601 1 1 6 GLY O O 3.515 -9.405 6.141 1.00 . A A . 6 GLY O 1 1
2 602 1 1 7 THR C C 3.433 -8.622 9.576 1.00 . A A . 7 THR C 1 1
2 603 1 1 7 THR CA C 4.455 -9.413 8.757 1.00 . A A . 7 THR CA 1 1
2 604 1 1 7 THR CB C 5.643 -9.910 9.583 1.00 . A A . 7 THR CB 1 1
2 605 1 1 7 THR CG2 C 5.275 -10.160 11.047 1.00 . A A . 7 THR CG2 1 1
2 606 1 1 7 THR H H 5.734 -7.999 7.918 1.00 . A A . 7 THR H 1 1
2 607 1 1 7 THR HA H 3.929 -10.265 8.326 1.00 . A A . 7 THR HA 1 1
2 608 1 1 7 THR HB H 6.486 -9.224 9.504 1.00 . A A . 7 THR HB 1 1
2 609 1 1 7 THR HG1 H 5.170 -11.837 9.322 1.00 . A A . 7 THR HG1 1 1
2 610 1 1 7 THR HG21 H 4.253 -10.531 11.106 1.00 . A A . 7 THR HG21 1 1
2 611 1 1 7 THR HG22 H 5.955 -10.898 11.471 1.00 . A A . 7 THR HG22 1 1
2 612 1 1 7 THR HG23 H 5.357 -9.227 11.606 1.00 . A A . 7 THR HG23 1 1
2 613 1 1 7 THR N N 4.973 -8.599 7.670 1.00 . A A . 7 THR N 1 1
2 614 1 1 7 THR O O 2.673 -9.199 10.351 1.00 . A A . 7 THR O 1 1
2 615 1 1 7 THR OG1 O 5.906 -11.212 9.064 1.00 . A A . 7 THR OG1 1 1
2 616 1 1 8 TRP C C 1.151 -7.089 10.078 1.00 . A A . 8 TRP C 1 1
2 617 1 1 8 TRP CA C 2.534 -6.436 10.089 1.00 . A A . 8 TRP CA 1 1
2 618 1 1 8 TRP CB C 2.538 -5.032 9.482 1.00 . A A . 8 TRP CB 1 1
2 619 1 1 8 TRP CD1 C 4.463 -3.353 9.856 1.00 . A A . 8 TRP CD1 1 1
2 620 1 1 8 TRP CD2 C 3.140 -3.574 11.620 1.00 . A A . 8 TRP CD2 1 1
2 621 1 1 8 TRP CE2 C 4.117 -2.658 11.949 1.00 . A A . 8 TRP CE2 1 1
2 622 1 1 8 TRP CE3 C 2.136 -3.936 12.535 1.00 . A A . 8 TRP CE3 1 1
2 623 1 1 8 TRP CG C 3.373 -4.017 10.266 1.00 . A A . 8 TRP CG 1 1
2 624 1 1 8 TRP CH2 C 3.198 -2.372 14.126 1.00 . A A . 8 TRP CH2 1 1
2 625 1 1 8 TRP CZ2 C 4.187 -2.027 13.198 1.00 . A A . 8 TRP CZ2 1 1
2 626 1 1 8 TRP CZ3 C 2.220 -3.297 13.778 1.00 . A A . 8 TRP CZ3 1 1
2 627 1 1 8 TRP H H 4.072 -6.850 8.745 1.00 . A A . 8 TRP H 1 1
2 628 1 1 8 TRP HA H 2.894 -6.340 11.114 1.00 . A A . 8 TRP HA 1 1
2 629 1 1 8 TRP HB2 H 2.917 -5.088 8.462 1.00 . A A . 8 TRP HB2 1 1
2 630 1 1 8 TRP HB3 H 1.510 -4.671 9.421 1.00 . A A . 8 TRP HB3 1 1
2 631 1 1 8 TRP HD1 H 4.911 -3.459 8.869 1.00 . A A . 8 TRP HD1 1 1
2 632 1 1 8 TRP HE1 H 5.821 -1.871 10.769 1.00 . A A . 8 TRP HE1 1 1
2 633 1 1 8 TRP HE3 H 1.353 -4.657 12.299 1.00 . A A . 8 TRP HE3 1 1
2 634 1 1 8 TRP HH2 H 3.194 -1.918 15.116 1.00 . A A . 8 TRP HH2 1 1
2 635 1 1 8 TRP HZ2 H 4.970 -1.307 13.434 1.00 . A A . 8 TRP HZ2 1 1
2 636 1 1 8 TRP HZ3 H 1.465 -3.542 14.525 1.00 . A A . 8 TRP HZ3 1 1
2 637 1 1 8 TRP N N 3.450 -7.313 9.377 1.00 . A A . 8 TRP N 1 1
2 638 1 1 8 TRP NE1 N 4.947 -2.519 10.844 1.00 . A A . 8 TRP NE1 1 1
2 639 1 1 8 TRP O O 0.394 -6.962 11.039 1.00 . A A . 8 TRP O 1 1
2 640 1 1 9 TRP C C -0.294 -9.837 9.457 1.00 . A A . 9 TRP C 1 1
2 641 1 1 9 TRP CA C -0.417 -8.445 8.833 1.00 . A A . 9 TRP CA 1 1
2 642 1 1 9 TRP CB C -0.848 -8.484 7.365 1.00 . A A . 9 TRP CB 1 1
2 643 1 1 9 TRP CD1 C 0.692 -9.560 5.595 1.00 . A A . 9 TRP CD1 1 1
2 644 1 1 9 TRP CD2 C -0.527 -11.038 6.707 1.00 . A A . 9 TRP CD2 1 1
2 645 1 1 9 TRP CE2 C 0.244 -11.737 5.800 1.00 . A A . 9 TRP CE2 1 1
2 646 1 1 9 TRP CE3 C -1.418 -11.696 7.572 1.00 . A A . 9 TRP CE3 1 1
2 647 1 1 9 TRP CG C -0.230 -9.633 6.564 1.00 . A A . 9 TRP CG 1 1
2 648 1 1 9 TRP CH2 C -0.679 -13.808 6.524 1.00 . A A . 9 TRP CH2 1 1
2 649 1 1 9 TRP CZ2 C 0.202 -13.130 5.673 1.00 . A A . 9 TRP CZ2 1 1
2 650 1 1 9 TRP CZ3 C -1.448 -13.089 7.431 1.00 . A A . 9 TRP CZ3 1 1
2 651 1 1 9 TRP H H 1.485 -7.870 8.203 1.00 . A A . 9 TRP H 1 1
2 652 1 1 9 TRP HA H -1.164 -7.861 9.368 1.00 . A A . 9 TRP HA 1 1
2 653 1 1 9 TRP HB2 H -1.934 -8.567 7.319 1.00 . A A . 9 TRP HB2 1 1
2 654 1 1 9 TRP HB3 H -0.579 -7.540 6.892 1.00 . A A . 9 TRP HB3 1 1
2 655 1 1 9 TRP HD1 H 1.135 -8.630 5.239 1.00 . A A . 9 TRP HD1 1 1
2 656 1 1 9 TRP HE1 H 1.726 -11.029 4.312 1.00 . A A . 9 TRP HE1 1 1
2 657 1 1 9 TRP HE3 H -2.037 -11.168 8.296 1.00 . A A . 9 TRP HE3 1 1
2 658 1 1 9 TRP HH2 H -0.760 -14.893 6.477 1.00 . A A . 9 TRP HH2 1 1
2 659 1 1 9 TRP HZ2 H 0.821 -13.660 4.948 1.00 . A A . 9 TRP HZ2 1 1
2 660 1 1 9 TRP HZ3 H -2.123 -13.649 8.080 1.00 . A A . 9 TRP HZ3 1 1
2 661 1 1 9 TRP N N 0.863 -7.773 8.980 1.00 . A A . 9 TRP N 1 1
2 662 1 1 9 TRP NE1 N 1.008 -10.810 5.102 1.00 . A A . 9 TRP NE1 1 1
2 663 1 1 9 TRP O O -1.212 -10.300 10.132 1.00 . A A . 9 TRP O 1 1
2 664 1 1 10 VAL C C 0.882 -11.783 11.255 1.00 . A A . 10 VAL C 1 1
2 665 1 1 10 VAL CA C 1.100 -11.792 9.740 1.00 . A A . 10 VAL CA 1 1
2 666 1 1 10 VAL CB C 2.503 -12.255 9.341 1.00 . A A . 10 VAL CB 1 1
2 667 1 1 10 VAL CG1 C 2.839 -13.602 9.985 1.00 . A A . 10 VAL CG1 1 1
2 668 1 1 10 VAL CG2 C 2.645 -12.325 7.820 1.00 . A A . 10 VAL CG2 1 1
2 669 1 1 10 VAL H H 1.588 -10.079 8.660 1.00 . A A . 10 VAL H 1 1
2 670 1 1 10 VAL HA H 0.379 -12.471 9.286 1.00 . A A . 10 VAL HA 1 1
2 671 1 1 10 VAL HB H 3.218 -11.519 9.711 1.00 . A A . 10 VAL HB 1 1
2 672 1 1 10 VAL HG11 H 2.396 -13.650 10.980 1.00 . A A . 10 VAL HG11 1 1
2 673 1 1 10 VAL HG12 H 2.441 -14.408 9.371 1.00 . A A . 10 VAL HG12 1 1
2 674 1 1 10 VAL HG13 H 3.922 -13.706 10.065 1.00 . A A . 10 VAL HG13 1 1
2 675 1 1 10 VAL HG21 H 1.925 -13.038 7.419 1.00 . A A . 10 VAL HG21 1 1
2 676 1 1 10 VAL HG22 H 2.458 -11.340 7.392 1.00 . A A . 10 VAL HG22 1 1
2 677 1 1 10 VAL HG23 H 3.655 -12.646 7.563 1.00 . A A . 10 VAL HG23 1 1
2 678 1 1 10 VAL N N 0.847 -10.463 9.210 1.00 . A A . 10 VAL N 1 1
2 679 1 1 10 VAL O O 0.552 -12.811 11.844 1.00 . A A . 10 VAL O 1 1
2 680 1 1 11 ALA C C -0.589 -10.448 13.609 1.00 . A A . 11 ALA C 1 1
2 681 1 1 11 ALA CA C 0.905 -10.454 13.275 1.00 . A A . 11 ALA CA 1 1
2 682 1 1 11 ALA CB C 1.610 -9.176 13.737 1.00 . A A . 11 ALA CB 1 1
2 683 1 1 11 ALA H H 1.345 -9.779 11.354 1.00 . A A . 11 ALA H 1 1
2 684 1 1 11 ALA HA H 1.374 -11.309 13.761 1.00 . A A . 11 ALA HA 1 1
2 685 1 1 11 ALA HB1 H 2.598 -9.122 13.281 1.00 . A A . 11 ALA HB1 1 1
2 686 1 1 11 ALA HB2 H 1.022 -8.309 13.438 1.00 . A A . 11 ALA HB2 1 1
2 687 1 1 11 ALA HB3 H 1.711 -9.190 14.823 1.00 . A A . 11 ALA HB3 1 1
2 688 1 1 11 ALA N N 1.076 -10.610 11.841 1.00 . A A . 11 ALA N 1 1
2 689 1 1 11 ALA O O -0.989 -10.880 14.689 1.00 . A A . 11 ALA O 1 1
2 690 1 1 12 ILE C C -3.383 -11.309 12.880 1.00 . A A . 12 ILE C 1 1
2 691 1 1 12 ILE CA C -2.813 -9.890 12.840 1.00 . A A . 12 ILE CA 1 1
2 692 1 1 12 ILE CB C -3.446 -9.003 11.766 1.00 . A A . 12 ILE CB 1 1
2 693 1 1 12 ILE CD1 C -2.127 -6.939 12.365 1.00 . A A . 12 ILE CD1 1 1
2 694 1 1 12 ILE CG1 C -3.524 -7.547 12.233 1.00 . A A . 12 ILE CG1 1 1
2 695 1 1 12 ILE CG2 C -4.814 -9.544 11.344 1.00 . A A . 12 ILE CG2 1 1
2 696 1 1 12 ILE H H -1.039 -9.608 11.785 1.00 . A A . 12 ILE H 1 1
2 697 1 1 12 ILE HA H -3.000 -9.414 13.803 1.00 . A A . 12 ILE HA 1 1
2 698 1 1 12 ILE HB H -2.805 -9.025 10.884 1.00 . A A . 12 ILE HB 1 1
2 699 1 1 12 ILE HD11 H -1.454 -7.668 12.814 1.00 . A A . 12 ILE HD11 1 1
2 700 1 1 12 ILE HD12 H -1.756 -6.662 11.378 1.00 . A A . 12 ILE HD12 1 1
2 701 1 1 12 ILE HD13 H -2.175 -6.052 12.997 1.00 . A A . 12 ILE HD13 1 1
2 702 1 1 12 ILE HG12 H -4.112 -6.966 11.523 1.00 . A A . 12 ILE HG12 1 1
2 703 1 1 12 ILE HG13 H -4.039 -7.497 13.191 1.00 . A A . 12 ILE HG13 1 1
2 704 1 1 12 ILE HG21 H -4.678 -10.410 10.697 1.00 . A A . 12 ILE HG21 1 1
2 705 1 1 12 ILE HG22 H -5.377 -9.837 12.231 1.00 . A A . 12 ILE HG22 1 1
2 706 1 1 12 ILE HG23 H -5.360 -8.770 10.806 1.00 . A A . 12 ILE HG23 1 1
2 707 1 1 12 ILE N N -1.372 -9.956 12.660 1.00 . A A . 12 ILE N 1 1
2 708 1 1 12 ILE O O -4.194 -11.631 13.749 1.00 . A A . 12 ILE O 1 1
2 709 1 1 13 LEU C C -2.851 -14.282 13.043 1.00 . A A . 13 LEU C 1 1
2 710 1 1 13 LEU CA C -3.394 -13.496 11.848 1.00 . A A . 13 LEU CA 1 1
2 711 1 1 13 LEU CB C -3.022 -14.102 10.493 1.00 . A A . 13 LEU CB 1 1
2 712 1 1 13 LEU CD1 C -4.386 -12.819 8.805 1.00 . A A . 13 LEU CD1 1 1
2 713 1 1 13 LEU CD2 C -3.874 -15.275 8.430 1.00 . A A . 13 LEU CD2 1 1
2 714 1 1 13 LEU CG C -4.150 -14.180 9.462 1.00 . A A . 13 LEU CG 1 1
2 715 1 1 13 LEU H H -2.279 -11.848 11.230 1.00 . A A . 13 LEU H 1 1
2 716 1 1 13 LEU HA H -4.482 -13.484 11.908 1.00 . A A . 13 LEU HA 1 1
2 717 1 1 13 LEU HB2 H -2.207 -13.518 10.068 1.00 . A A . 13 LEU HB2 1 1
2 718 1 1 13 LEU HB3 H -2.640 -15.109 10.662 1.00 . A A . 13 LEU HB3 1 1
2 719 1 1 13 LEU HD11 H -3.595 -12.130 9.102 1.00 . A A . 13 LEU HD11 1 1
2 720 1 1 13 LEU HD12 H -4.380 -12.933 7.721 1.00 . A A . 13 LEU HD12 1 1
2 721 1 1 13 LEU HD13 H -5.350 -12.423 9.123 1.00 . A A . 13 LEU HD13 1 1
2 722 1 1 13 LEU HD21 H -4.675 -16.013 8.460 1.00 . A A . 13 LEU HD21 1 1
2 723 1 1 13 LEU HD22 H -3.826 -14.833 7.435 1.00 . A A . 13 LEU HD22 1 1
2 724 1 1 13 LEU HD23 H -2.924 -15.759 8.658 1.00 . A A . 13 LEU HD23 1 1
2 725 1 1 13 LEU HG H -5.070 -14.450 9.981 1.00 . A A . 13 LEU HG 1 1
2 726 1 1 13 LEU N N -2.938 -12.119 11.932 1.00 . A A . 13 LEU N 1 1
2 727 1 1 13 LEU O O -3.349 -15.361 13.360 1.00 . A A . 13 LEU O 1 1
2 728 1 1 14 CYS C C -1.728 -13.644 16.090 1.00 . A A . 14 CYS C 1 1
2 729 1 1 14 CYS CA C -1.220 -14.344 14.828 1.00 . A A . 14 CYS CA 1 1
2 730 1 1 14 CYS CB C 0.308 -14.319 14.739 1.00 . A A . 14 CYS CB 1 1
2 731 1 1 14 CYS H H -1.436 -12.833 13.412 1.00 . A A . 14 CYS H 1 1
2 732 1 1 14 CYS HA H -1.529 -15.389 14.814 1.00 . A A . 14 CYS HA 1 1
2 733 1 1 14 CYS HB2 H 0.616 -14.021 13.737 1.00 . A A . 14 CYS HB2 1 1
2 734 1 1 14 CYS HB3 H 0.709 -13.578 15.430 1.00 . A A . 14 CYS HB3 1 1
2 735 1 1 14 CYS HG H 0.382 -16.092 16.314 1.00 . A A . 14 CYS HG 1 1
2 736 1 1 14 CYS N N -1.836 -13.710 13.675 1.00 . A A . 14 CYS N 1 1
2 737 1 1 14 CYS O O -1.482 -14.106 17.203 1.00 . A A . 14 CYS O 1 1
2 738 1 1 14 CYS SG S 0.984 -15.973 15.133 1.00 . A A . 14 CYS SG 1 1
2 739 1 1 15 MET C C -4.476 -12.021 17.133 1.00 . A A . 15 MET C 1 1
2 740 1 1 15 MET CA C -2.974 -11.771 16.980 1.00 . A A . 15 MET CA 1 1
2 741 1 1 15 MET CB C -2.726 -10.281 16.738 1.00 . A A . 15 MET CB 1 1
2 742 1 1 15 MET CE C -4.461 -6.952 18.406 1.00 . A A . 15 MET CE 1 1
2 743 1 1 15 MET CG C -3.754 -9.427 17.481 1.00 . A A . 15 MET CG 1 1
2 744 1 1 15 MET H H -2.625 -12.171 14.965 1.00 . A A . 15 MET H 1 1
2 745 1 1 15 MET HA H -2.448 -12.123 17.868 1.00 . A A . 15 MET HA 1 1
2 746 1 1 15 MET HB2 H -1.722 -10.018 17.069 1.00 . A A . 15 MET HB2 1 1
2 747 1 1 15 MET HB3 H -2.775 -10.070 15.670 1.00 . A A . 15 MET HB3 1 1
2 748 1 1 15 MET HE1 H -4.876 -7.280 19.360 1.00 . A A . 15 MET HE1 1 1
2 749 1 1 15 MET HE2 H -4.200 -5.896 18.468 1.00 . A A . 15 MET HE2 1 1
2 750 1 1 15 MET HE3 H -5.201 -7.098 17.620 1.00 . A A . 15 MET HE3 1 1
2 751 1 1 15 MET HG2 H -4.598 -9.207 16.826 1.00 . A A . 15 MET HG2 1 1
2 752 1 1 15 MET HG3 H -4.150 -9.978 18.334 1.00 . A A . 15 MET HG3 1 1
2 753 1 1 15 MET N N -2.429 -12.540 15.874 1.00 . A A . 15 MET N 1 1
2 754 1 1 15 MET O O -5.001 -12.003 18.245 1.00 . A A . 15 MET O 1 1
2 755 1 1 15 MET SD S -3.000 -7.906 18.033 1.00 . A A . 15 MET SD 1 1
2 756 1 1 16 LEU C C -6.812 -13.962 16.366 1.00 . A A . 16 LEU C 1 1
2 757 1 1 16 LEU CA C -6.554 -12.501 15.994 1.00 . A A . 16 LEU CA 1 1
2 758 1 1 16 LEU CB C -7.166 -12.092 14.652 1.00 . A A . 16 LEU CB 1 1
2 759 1 1 16 LEU CD1 C -8.928 -10.754 15.862 1.00 . A A . 16 LEU CD1 1 1
2 760 1 1 16 LEU CD2 C -7.082 -9.572 14.585 1.00 . A A . 16 LEU CD2 1 1
2 761 1 1 16 LEU CG C -7.989 -10.803 14.655 1.00 . A A . 16 LEU CG 1 1
2 762 1 1 16 LEU H H -4.689 -12.261 15.100 1.00 . A A . 16 LEU H 1 1
2 763 1 1 16 LEU HA H -7.002 -11.865 16.758 1.00 . A A . 16 LEU HA 1 1
2 764 1 1 16 LEU HB2 H -6.360 -11.983 13.926 1.00 . A A . 16 LEU HB2 1 1
2 765 1 1 16 LEU HB3 H -7.802 -12.905 14.302 1.00 . A A . 16 LEU HB3 1 1
2 766 1 1 16 LEU HD11 H -8.563 -10.016 16.576 1.00 . A A . 16 LEU HD11 1 1
2 767 1 1 16 LEU HD12 H -9.929 -10.477 15.532 1.00 . A A . 16 LEU HD12 1 1
2 768 1 1 16 LEU HD13 H -8.960 -11.734 16.337 1.00 . A A . 16 LEU HD13 1 1
2 769 1 1 16 LEU HD21 H -6.124 -9.801 15.052 1.00 . A A . 16 LEU HD21 1 1
2 770 1 1 16 LEU HD22 H -6.922 -9.298 13.542 1.00 . A A . 16 LEU HD22 1 1
2 771 1 1 16 LEU HD23 H -7.554 -8.742 15.110 1.00 . A A . 16 LEU HD23 1 1
2 772 1 1 16 LEU HG H -8.613 -10.794 13.761 1.00 . A A . 16 LEU HG 1 1
2 773 1 1 16 LEU N N -5.124 -12.248 16.000 1.00 . A A . 16 LEU N 1 1
2 774 1 1 16 LEU O O -7.923 -14.322 16.753 1.00 . A A . 16 LEU O 1 1
2 775 1 1 17 LEU C C -5.248 -16.431 17.934 1.00 . A A . 17 LEU C 1 1
2 776 1 1 17 LEU CA C -5.864 -16.180 16.557 1.00 . A A . 17 LEU CA 1 1
2 777 1 1 17 LEU CB C -5.244 -17.025 15.442 1.00 . A A . 17 LEU CB 1 1
2 778 1 1 17 LEU CD1 C -7.325 -17.040 14.019 1.00 . A A . 17 LEU CD1 1 1
2 779 1 1 17 LEU CD2 C -5.472 -18.717 13.587 1.00 . A A . 17 LEU CD2 1 1
2 780 1 1 17 LEU CG C -6.215 -17.891 14.638 1.00 . A A . 17 LEU CG 1 1
2 781 1 1 17 LEU H H -4.866 -14.464 15.923 1.00 . A A . 17 LEU H 1 1
2 782 1 1 17 LEU HA H -6.923 -16.431 16.601 1.00 . A A . 17 LEU HA 1 1
2 783 1 1 17 LEU HB2 H -4.727 -16.357 14.752 1.00 . A A . 17 LEU HB2 1 1
2 784 1 1 17 LEU HB3 H -4.488 -17.674 15.884 1.00 . A A . 17 LEU HB3 1 1
2 785 1 1 17 LEU HD11 H -7.705 -16.339 14.762 1.00 . A A . 17 LEU HD11 1 1
2 786 1 1 17 LEU HD12 H -6.927 -16.487 13.167 1.00 . A A . 17 LEU HD12 1 1
2 787 1 1 17 LEU HD13 H -8.136 -17.687 13.683 1.00 . A A . 17 LEU HD13 1 1
2 788 1 1 17 LEU HD21 H -4.757 -18.081 13.064 1.00 . A A . 17 LEU HD21 1 1
2 789 1 1 17 LEU HD22 H -4.941 -19.534 14.076 1.00 . A A . 17 LEU HD22 1 1
2 790 1 1 17 LEU HD23 H -6.187 -19.124 12.872 1.00 . A A . 17 LEU HD23 1 1
2 791 1 1 17 LEU HG H -6.693 -18.594 15.322 1.00 . A A . 17 LEU HG 1 1
2 792 1 1 17 LEU N N -5.766 -14.765 16.238 1.00 . A A . 17 LEU N 1 1
2 793 1 1 17 LEU O O -5.568 -17.422 18.589 1.00 . A A . 17 LEU O 1 1
2 794 1 1 18 ALA C C -4.714 -16.127 20.666 1.00 . A A . 18 ALA C 1 1
2 795 1 1 18 ALA CA C -3.713 -15.628 19.621 1.00 . A A . 18 ALA CA 1 1
2 796 1 1 18 ALA CB C -3.101 -14.277 19.999 1.00 . A A . 18 ALA CB 1 1
2 797 1 1 18 ALA H H -4.121 -14.715 17.795 1.00 . A A . 18 ALA H 1 1
2 798 1 1 18 ALA HA H -2.911 -16.361 19.520 1.00 . A A . 18 ALA HA 1 1
2 799 1 1 18 ALA HB1 H -3.356 -13.538 19.239 1.00 . A A . 18 ALA HB1 1 1
2 800 1 1 18 ALA HB2 H -3.494 -13.957 20.964 1.00 . A A . 18 ALA HB2 1 1
2 801 1 1 18 ALA HB3 H -2.017 -14.374 20.062 1.00 . A A . 18 ALA HB3 1 1
2 802 1 1 18 ALA N N -4.377 -15.517 18.333 1.00 . A A . 18 ALA N 1 1
2 803 1 1 18 ALA O O -4.446 -17.093 21.376 1.00 . A A . 18 ALA O 1 1
2 804 1 1 19 SER C C -7.549 -17.119 21.245 1.00 . A A . 19 SER C 1 1
2 805 1 1 19 SER CA C -6.891 -15.805 21.669 1.00 . A A . 19 SER CA 1 1
2 806 1 1 19 SER CB C -7.940 -14.696 21.780 1.00 . A A . 19 SER CB 1 1
2 807 1 1 19 SER H H -6.058 -14.658 20.143 1.00 . A A . 19 SER H 1 1
2 808 1 1 19 SER HA H -6.384 -15.921 22.627 1.00 . A A . 19 SER HA 1 1
2 809 1 1 19 SER HB2 H -8.186 -14.329 20.784 1.00 . A A . 19 SER HB2 1 1
2 810 1 1 19 SER HB3 H -8.857 -15.107 22.202 1.00 . A A . 19 SER HB3 1 1
2 811 1 1 19 SER HG H -7.799 -13.738 23.531 1.00 . A A . 19 SER HG 1 1
2 812 1 1 19 SER N N -5.848 -15.443 20.724 1.00 . A A . 19 SER N 1 1
2 813 1 1 19 SER O O -7.846 -17.967 22.085 1.00 . A A . 19 SER O 1 1
2 814 1 1 19 SER OG O -7.490 -13.613 22.588 1.00 . A A . 19 SER OG 1 1
2 815 1 1 20 HIS C C -7.553 -19.672 19.797 1.00 . A A . 20 HIS C 1 1
2 816 1 1 20 HIS CA C -8.373 -18.444 19.398 1.00 . A A . 20 HIS CA 1 1
2 817 1 1 20 HIS CB C -8.556 -18.319 17.884 1.00 . A A . 20 HIS CB 1 1
2 818 1 1 20 HIS CD2 C -10.448 -20.001 17.231 1.00 . A A . 20 HIS CD2 1 1
2 819 1 1 20 HIS CE1 C -9.234 -21.397 16.061 1.00 . A A . 20 HIS CE1 1 1
2 820 1 1 20 HIS CG C -9.163 -19.541 17.236 1.00 . A A . 20 HIS CG 1 1
2 821 1 1 20 HIS H H -7.512 -16.552 19.267 1.00 . A A . 20 HIS H 1 1
2 822 1 1 20 HIS HA H -9.364 -18.517 19.847 1.00 . A A . 20 HIS HA 1 1
2 823 1 1 20 HIS HB2 H -9.188 -17.458 17.674 1.00 . A A . 20 HIS HB2 1 1
2 824 1 1 20 HIS HB3 H -7.586 -18.122 17.427 1.00 . A A . 20 HIS HB3 1 1
2 825 1 1 20 HIS HD1 H -7.441 -20.382 16.309 1.00 . A A . 20 HIS HD1 1 1
2 826 1 1 20 HIS HD2 H -11.296 -19.529 17.725 1.00 . A A . 20 HIS HD2 1 1
2 827 1 1 20 HIS HE1 H -8.949 -22.251 15.448 1.00 . A A . 20 HIS HE1 1 1
2 828 1 1 20 HIS HE2 H -11.293 -21.702 16.396 1.00 . A A . 20 HIS HE2 1 1
2 829 1 1 20 HIS N N -7.757 -17.247 19.943 1.00 . A A . 20 HIS N 1 1
2 830 1 1 20 HIS ND1 N -8.422 -20.441 16.491 1.00 . A A . 20 HIS ND1 1 1
2 831 1 1 20 HIS NE2 N -10.489 -21.121 16.519 1.00 . A A . 20 HIS NE2 1 1
2 832 1 1 20 HIS O O -8.099 -20.763 19.958 1.00 . A A . 20 HIS O 1 1
2 833 1 1 21 LEU C C -4.881 -20.310 21.764 1.00 . A A . 21 LEU C 1 1
2 834 1 1 21 LEU CA C -5.354 -20.528 20.326 1.00 . A A . 21 LEU CA 1 1
2 835 1 1 21 LEU CB C -4.212 -20.651 19.315 1.00 . A A . 21 LEU CB 1 1
2 836 1 1 21 LEU CD1 C -4.936 -19.699 17.095 1.00 . A A . 21 LEU CD1 1 1
2 837 1 1 21 LEU CD2 C -3.556 -21.825 17.182 1.00 . A A . 21 LEU CD2 1 1
2 838 1 1 21 LEU CG C -4.621 -20.976 17.877 1.00 . A A . 21 LEU CG 1 1
2 839 1 1 21 LEU H H -5.819 -18.563 19.816 1.00 . A A . 21 LEU H 1 1
2 840 1 1 21 LEU HA H -5.920 -21.459 20.286 1.00 . A A . 21 LEU HA 1 1
2 841 1 1 21 LEU HB2 H -3.655 -19.714 19.310 1.00 . A A . 21 LEU HB2 1 1
2 842 1 1 21 LEU HB3 H -3.528 -21.426 19.661 1.00 . A A . 21 LEU HB3 1 1
2 843 1 1 21 LEU HD11 H -5.987 -19.442 17.226 1.00 . A A . 21 LEU HD11 1 1
2 844 1 1 21 LEU HD12 H -4.314 -18.884 17.464 1.00 . A A . 21 LEU HD12 1 1
2 845 1 1 21 LEU HD13 H -4.731 -19.861 16.037 1.00 . A A . 21 LEU HD13 1 1
2 846 1 1 21 LEU HD21 H -4.025 -22.444 16.418 1.00 . A A . 21 LEU HD21 1 1
2 847 1 1 21 LEU HD22 H -2.817 -21.172 16.717 1.00 . A A . 21 LEU HD22 1 1
2 848 1 1 21 LEU HD23 H -3.065 -22.465 17.916 1.00 . A A . 21 LEU HD23 1 1
2 849 1 1 21 LEU HG H -5.536 -21.569 17.907 1.00 . A A . 21 LEU HG 1 1
2 850 1 1 21 LEU N N -6.256 -19.453 19.948 1.00 . A A . 21 LEU N 1 1
2 851 1 1 21 LEU O O -3.766 -20.691 22.120 1.00 . A A . 21 LEU O 1 1
2 852 1 1 22 SER C C -6.711 -19.483 24.791 1.00 . A A . 22 SER C 1 1
2 853 1 1 22 SER CA C -5.437 -19.423 23.945 1.00 . A A . 22 SER CA 1 1
2 854 1 1 22 SER CB C -4.761 -18.059 24.099 1.00 . A A . 22 SER CB 1 1
2 855 1 1 22 SER H H -6.656 -19.390 22.256 1.00 . A A . 22 SER H 1 1
2 856 1 1 22 SER HA H -4.742 -20.208 24.243 1.00 . A A . 22 SER HA 1 1
2 857 1 1 22 SER HB2 H -5.225 -17.346 23.417 1.00 . A A . 22 SER HB2 1 1
2 858 1 1 22 SER HB3 H -4.924 -17.686 25.110 1.00 . A A . 22 SER HB3 1 1
2 859 1 1 22 SER HG H -2.866 -17.545 24.484 1.00 . A A . 22 SER HG 1 1
2 860 1 1 22 SER N N -5.752 -19.697 22.553 1.00 . A A . 22 SER N 1 1
2 861 1 1 22 SER O O -7.123 -20.559 25.222 1.00 . A A . 22 SER O 1 1
2 862 1 1 22 SER OG O -3.362 -18.123 23.836 1.00 . A A . 22 SER OG 1 1
2 863 1 1 23 THR C C -9.606 -19.113 25.194 1.00 . A A . 23 THR C 1 1
2 864 1 1 23 THR CA C -8.515 -18.221 25.790 1.00 . A A . 23 THR CA 1 1
2 865 1 1 23 THR CB C -8.914 -16.746 25.870 1.00 . A A . 23 THR CB 1 1
2 866 1 1 23 THR CG2 C -10.261 -16.541 26.566 1.00 . A A . 23 THR CG2 1 1
2 867 1 1 23 THR H H -6.955 -17.444 24.649 1.00 . A A . 23 THR H 1 1
2 868 1 1 23 THR HA H -8.307 -18.596 26.792 1.00 . A A . 23 THR HA 1 1
2 869 1 1 23 THR HB H -8.913 -16.288 24.881 1.00 . A A . 23 THR HB 1 1
2 870 1 1 23 THR HG1 H -8.104 -16.552 27.690 1.00 . A A . 23 THR HG1 1 1
2 871 1 1 23 THR HG21 H -10.909 -17.392 26.360 1.00 . A A . 23 THR HG21 1 1
2 872 1 1 23 THR HG22 H -10.106 -16.453 27.642 1.00 . A A . 23 THR HG22 1 1
2 873 1 1 23 THR HG23 H -10.728 -15.630 26.191 1.00 . A A . 23 THR HG23 1 1
2 874 1 1 23 THR N N -7.297 -18.314 25.004 1.00 . A A . 23 THR N 1 1
2 875 1 1 23 THR O O -10.533 -19.519 25.894 1.00 . A A . 23 THR O 1 1
2 876 1 1 23 THR OG1 O -7.968 -16.179 26.772 1.00 . A A . 23 THR OG1 1 1
2 877 1 1 24 VAL C C -10.144 -21.699 23.540 1.00 . A A . 24 VAL C 1 1
2 878 1 1 24 VAL CA C -10.419 -20.231 23.209 1.00 . A A . 24 VAL CA 1 1
2 879 1 1 24 VAL CB C -10.374 -19.937 21.707 1.00 . A A . 24 VAL CB 1 1
2 880 1 1 24 VAL CG1 C -10.832 -21.152 20.899 1.00 . A A . 24 VAL CG1 1 1
2 881 1 1 24 VAL CG2 C -11.211 -18.704 21.366 1.00 . A A . 24 VAL CG2 1 1
2 882 1 1 24 VAL H H -8.701 -19.059 23.345 1.00 . A A . 24 VAL H 1 1
2 883 1 1 24 VAL HA H -11.411 -19.968 23.575 1.00 . A A . 24 VAL HA 1 1
2 884 1 1 24 VAL HB H -9.340 -19.726 21.438 1.00 . A A . 24 VAL HB 1 1
2 885 1 1 24 VAL HG11 H -11.044 -20.847 19.873 1.00 . A A . 24 VAL HG11 1 1
2 886 1 1 24 VAL HG12 H -10.045 -21.906 20.897 1.00 . A A . 24 VAL HG12 1 1
2 887 1 1 24 VAL HG13 H -11.733 -21.569 21.348 1.00 . A A . 24 VAL HG13 1 1
2 888 1 1 24 VAL HG21 H -10.561 -17.831 21.296 1.00 . A A . 24 VAL HG21 1 1
2 889 1 1 24 VAL HG22 H -11.715 -18.859 20.411 1.00 . A A . 24 VAL HG22 1 1
2 890 1 1 24 VAL HG23 H -11.955 -18.541 22.145 1.00 . A A . 24 VAL HG23 1 1
2 891 1 1 24 VAL N N -9.458 -19.393 23.907 1.00 . A A . 24 VAL N 1 1
2 892 1 1 24 VAL O O -11.034 -22.541 23.428 1.00 . A A . 24 VAL O 1 1
2 893 1 1 25 LYS C C -9.527 -23.911 25.259 1.00 . A A . 25 LYS C 1 1
2 894 1 1 25 LYS CA C -8.507 -23.313 24.289 1.00 . A A . 25 LYS CA 1 1
2 895 1 1 25 LYS CB C -7.071 -23.325 24.821 1.00 . A A . 25 LYS CB 1 1
2 896 1 1 25 LYS CD C -6.155 -23.682 22.499 1.00 . A A . 25 LYS CD 1 1
2 897 1 1 25 LYS CE C -4.752 -24.065 22.025 1.00 . A A . 25 LYS CE 1 1
2 898 1 1 25 LYS CG C -6.090 -22.820 23.761 1.00 . A A . 25 LYS CG 1 1
2 899 1 1 25 LYS H H -8.192 -21.271 24.030 1.00 . A A . 25 LYS H 1 1
2 900 1 1 25 LYS HA H -8.515 -23.903 23.372 1.00 . A A . 25 LYS HA 1 1
2 901 1 1 25 LYS HB2 H -7.005 -22.700 25.711 1.00 . A A . 25 LYS HB2 1 1
2 902 1 1 25 LYS HB3 H -6.800 -24.337 25.121 1.00 . A A . 25 LYS HB3 1 1
2 903 1 1 25 LYS HD2 H -6.734 -24.584 22.699 1.00 . A A . 25 LYS HD2 1 1
2 904 1 1 25 LYS HD3 H -6.673 -23.138 21.710 1.00 . A A . 25 LYS HD3 1 1
2 905 1 1 25 LYS HE2 H -4.011 -23.431 22.511 1.00 . A A . 25 LYS HE2 1 1
2 906 1 1 25 LYS HE3 H -4.531 -25.093 22.315 1.00 . A A . 25 LYS HE3 1 1
2 907 1 1 25 LYS HG2 H -6.321 -21.784 23.511 1.00 . A A . 25 LYS HG2 1 1
2 908 1 1 25 LYS HG3 H -5.077 -22.833 24.163 1.00 . A A . 25 LYS HG3 1 1
2 909 1 1 25 LYS HZ1 H -4.537 -22.959 20.319 1.00 . A A . 25 LYS HZ1 1 1
2 910 1 1 25 LYS HZ2 H -3.852 -24.438 20.228 1.00 . A A . 25 LYS HZ2 1 1
2 911 1 1 25 LYS HZ3 H -5.474 -24.282 20.125 1.00 . A A . 25 LYS HZ3 1 1
2 912 1 1 25 LYS N N -8.909 -21.961 23.941 1.00 . A A . 25 LYS N 1 1
2 913 1 1 25 LYS NZ N -4.645 -23.925 20.555 1.00 . A A . 25 LYS NZ 1 1
2 914 1 1 25 LYS O O -9.880 -23.285 26.258 1.00 . A A . 25 LYS O 1 1
2 915 1 1 26 ALA C C -11.296 -27.149 25.120 1.00 . A A . 26 ALA C 1 1
2 916 1 1 26 ALA CA C -10.946 -25.805 25.761 1.00 . A A . 26 ALA CA 1 1
2 917 1 1 26 ALA CB C -12.175 -24.913 25.954 1.00 . A A . 26 ALA CB 1 1
2 918 1 1 26 ALA H H -9.681 -25.617 24.117 1.00 . A A . 26 ALA H 1 1
2 919 1 1 26 ALA HA H -10.486 -25.983 26.734 1.00 . A A . 26 ALA HA 1 1
2 920 1 1 26 ALA HB1 H -13.067 -25.536 26.021 1.00 . A A . 26 ALA HB1 1 1
2 921 1 1 26 ALA HB2 H -12.065 -24.335 26.872 1.00 . A A . 26 ALA HB2 1 1
2 922 1 1 26 ALA HB3 H -12.269 -24.235 25.106 1.00 . A A . 26 ALA HB3 1 1
2 923 1 1 26 ALA N N -9.973 -25.114 24.931 1.00 . A A . 26 ALA N 1 1
2 924 1 1 26 ALA O O -12.419 -27.349 24.662 1.00 . A A . 26 ALA O 1 1
2 925 1 1 27 ARG C C -11.754 -30.015 25.113 1.00 . A A . 27 ARG C 1 1
2 926 1 1 27 ARG CA C -10.500 -29.357 24.532 1.00 . A A . 27 ARG CA 1 1
2 927 1 1 27 ARG CB C -9.290 -30.253 24.801 1.00 . A A . 27 ARG CB 1 1
2 928 1 1 27 ARG CD C -7.413 -29.561 26.335 1.00 . A A . 27 ARG CD 1 1
2 929 1 1 27 ARG CG C -8.829 -30.133 26.254 1.00 . A A . 27 ARG CG 1 1
2 930 1 1 27 ARG CZ C -5.336 -30.126 27.593 1.00 . A A . 27 ARG CZ 1 1
2 931 1 1 27 ARG H H -9.400 -27.866 25.484 1.00 . A A . 27 ARG H 1 1
2 932 1 1 27 ARG HA H -10.610 -29.179 23.463 1.00 . A A . 27 ARG HA 1 1
2 933 1 1 27 ARG HB2 H -9.546 -31.290 24.581 1.00 . A A . 27 ARG HB2 1 1
2 934 1 1 27 ARG HB3 H -8.474 -29.978 24.132 1.00 . A A . 27 ARG HB3 1 1
2 935 1 1 27 ARG HD2 H -6.895 -29.714 25.388 1.00 . A A . 27 ARG HD2 1 1
2 936 1 1 27 ARG HD3 H -7.454 -28.485 26.505 1.00 . A A . 27 ARG HD3 1 1
2 937 1 1 27 ARG HE H -7.181 -30.763 28.090 1.00 . A A . 27 ARG HE 1 1
2 938 1 1 27 ARG HG2 H -9.516 -29.489 26.805 1.00 . A A . 27 ARG HG2 1 1
2 939 1 1 27 ARG HG3 H -8.858 -31.112 26.731 1.00 . A A . 27 ARG HG3 1 1
2 940 1 1 27 ARG HH11 H -5.047 -28.937 25.969 1.00 . A A . 27 ARG HH11 1 1
2 941 1 1 27 ARG HH12 H -3.614 -29.338 26.854 1.00 . A A . 27 ARG HH12 1 1
2 942 1 1 27 ARG HH21 H -5.290 -31.292 29.259 1.00 . A A . 27 ARG HH21 1 1
2 943 1 1 27 ARG HH22 H -3.753 -30.687 28.738 1.00 . A A . 27 ARG HH22 1 1
2 944 1 1 27 ARG N N -10.311 -28.036 25.109 1.00 . A A . 27 ARG N 1 1
2 945 1 1 27 ARG NE N -6.664 -30.216 27.430 1.00 . A A . 27 ARG NE 1 1
2 946 1 1 27 ARG NH1 N -4.604 -29.406 26.733 1.00 . A A . 27 ARG NH1 1 1
2 947 1 1 27 ARG NH2 N -4.743 -30.755 28.617 1.00 . A A . 27 ARG NH2 1 1
2 948 1 1 27 ARG O O -12.334 -30.905 24.495 1.00 . A A . 27 ARG O 1 1
2 949 1 1 28 GLY C C -13.423 -31.595 26.751 1.00 . A A . 28 GLY C 1 1
2 950 1 1 28 GLY CA C -13.306 -30.084 26.966 1.00 . A A . 28 GLY CA 1 1
2 951 1 1 28 GLY H H -11.654 -28.827 26.792 1.00 . A A . 28 GLY H 1 1
2 952 1 1 28 GLY HA2 H -13.248 -29.869 28.033 1.00 . A A . 28 GLY HA2 1 1
2 953 1 1 28 GLY HA3 H -14.201 -29.590 26.589 1.00 . A A . 28 GLY HA3 1 1
2 954 1 1 28 GLY N N -12.133 -29.551 26.295 1.00 . A A . 28 GLY N 1 1
2 955 1 1 28 GLY O O -14.515 -32.111 26.522 1.00 . A A . 28 GLY O 1 1
2 956 1 1 29 ILE C C -13.308 -34.354 27.527 1.00 . A A . 29 ILE C 1 1
2 957 1 1 29 ILE CA C -12.240 -33.702 26.647 1.00 . A A . 29 ILE CA 1 1
2 958 1 1 29 ILE CB C -10.828 -34.236 26.900 1.00 . A A . 29 ILE CB 1 1
2 959 1 1 29 ILE CD1 C -9.386 -34.491 28.953 1.00 . A A . 29 ILE CD1 1 1
2 960 1 1 29 ILE CG1 C -10.171 -33.512 28.077 1.00 . A A . 29 ILE CG1 1 1
2 961 1 1 29 ILE CG2 C -9.977 -34.156 25.631 1.00 . A A . 29 ILE CG2 1 1
2 962 1 1 29 ILE H H -11.395 -31.834 27.017 1.00 . A A . 29 ILE H 1 1
2 963 1 1 29 ILE HA H -12.480 -33.905 25.604 1.00 . A A . 29 ILE HA 1 1
2 964 1 1 29 ILE HB H -10.904 -35.288 27.171 1.00 . A A . 29 ILE HB 1 1
2 965 1 1 29 ILE HD11 H -10.043 -35.300 29.272 1.00 . A A . 29 ILE HD11 1 1
2 966 1 1 29 ILE HD12 H -8.553 -34.902 28.382 1.00 . A A . 29 ILE HD12 1 1
2 967 1 1 29 ILE HD13 H -9.003 -33.967 29.830 1.00 . A A . 29 ILE HD13 1 1
2 968 1 1 29 ILE HG12 H -9.502 -32.736 27.704 1.00 . A A . 29 ILE HG12 1 1
2 969 1 1 29 ILE HG13 H -10.934 -33.015 28.674 1.00 . A A . 29 ILE HG13 1 1
2 970 1 1 29 ILE HG21 H -10.451 -34.735 24.838 1.00 . A A . 29 ILE HG21 1 1
2 971 1 1 29 ILE HG22 H -9.889 -33.115 25.316 1.00 . A A . 29 ILE HG22 1 1
2 972 1 1 29 ILE HG23 H -8.985 -34.559 25.832 1.00 . A A . 29 ILE HG23 1 1
2 973 1 1 29 ILE N N -12.280 -32.261 26.831 1.00 . A A . 29 ILE N 1 1
2 974 1 1 29 ILE O O -14.477 -34.414 27.147 1.00 . A A . 29 ILE O 1 1
2 975 1 1 30 LYS C C -14.329 -36.750 28.989 1.00 . A A . 30 LYS C 1 1
2 976 1 1 30 LYS CA C -13.775 -35.471 29.621 1.00 . A A . 30 LYS CA 1 1
2 977 1 1 30 LYS CB C -14.859 -34.493 30.079 1.00 . A A . 30 LYS CB 1 1
2 978 1 1 30 LYS CD C -14.457 -33.190 32.201 1.00 . A A . 30 LYS CD 1 1
2 979 1 1 30 LYS CE C -13.572 -32.126 32.852 1.00 . A A . 30 LYS CE 1 1
2 980 1 1 30 LYS CG C -14.239 -33.233 30.687 1.00 . A A . 30 LYS CG 1 1
2 981 1 1 30 LYS H H -11.918 -34.773 28.986 1.00 . A A . 30 LYS H 1 1
2 982 1 1 30 LYS HA H -13.194 -35.744 30.501 1.00 . A A . 30 LYS HA 1 1
2 983 1 1 30 LYS HB2 H -15.490 -34.220 29.233 1.00 . A A . 30 LYS HB2 1 1
2 984 1 1 30 LYS HB3 H -15.503 -34.975 30.813 1.00 . A A . 30 LYS HB3 1 1
2 985 1 1 30 LYS HD2 H -15.505 -32.977 32.414 1.00 . A A . 30 LYS HD2 1 1
2 986 1 1 30 LYS HD3 H -14.237 -34.166 32.631 1.00 . A A . 30 LYS HD3 1 1
2 987 1 1 30 LYS HE2 H -12.523 -32.404 32.748 1.00 . A A . 30 LYS HE2 1 1
2 988 1 1 30 LYS HE3 H -13.702 -31.173 32.340 1.00 . A A . 30 LYS HE3 1 1
2 989 1 1 30 LYS HG2 H -13.171 -33.208 30.470 1.00 . A A . 30 LYS HG2 1 1
2 990 1 1 30 LYS HG3 H -14.679 -32.348 30.227 1.00 . A A . 30 LYS HG3 1 1
2 991 1 1 30 LYS HZ1 H -13.268 -32.508 34.837 1.00 . A A . 30 LYS HZ1 1 1
2 992 1 1 30 LYS HZ2 H -13.853 -31.011 34.543 1.00 . A A . 30 LYS HZ2 1 1
2 993 1 1 30 LYS HZ3 H -14.841 -32.308 34.445 1.00 . A A . 30 LYS HZ3 1 1
2 994 1 1 30 LYS N N -12.871 -34.826 28.685 1.00 . A A . 30 LYS N 1 1
2 995 1 1 30 LYS NZ N -13.911 -31.977 34.285 1.00 . A A . 30 LYS NZ 1 1
2 996 1 1 30 LYS O O -15.437 -36.753 28.454 1.00 . A A . 30 LYS O 1 1
3 997 1 1 1 MET C C 7.982 -8.529 0.772 1.00 . A A . 1 MET C 1 1
3 998 1 1 1 MET CA C 6.616 -9.219 0.809 1.00 . A A . 1 MET CA 1 1
3 999 1 1 1 MET CB C 6.302 -9.802 -0.571 1.00 . A A . 1 MET CB 1 1
3 1000 1 1 1 MET CE C 5.097 -12.200 -2.475 1.00 . A A . 1 MET CE 1 1
3 1001 1 1 1 MET CG C 6.953 -11.175 -0.747 1.00 . A A . 1 MET CG 1 1
3 1002 1 1 1 MET H1 H 5.044 -7.907 0.429 1.00 . A A . 1 MET H1 1 1
3 1003 1 1 1 MET HA H 6.613 -9.992 1.577 1.00 . A A . 1 MET HA 1 1
3 1004 1 1 1 MET HB2 H 5.223 -9.889 -0.696 1.00 . A A . 1 MET HB2 1 1
3 1005 1 1 1 MET HB3 H 6.659 -9.124 -1.346 1.00 . A A . 1 MET HB3 1 1
3 1006 1 1 1 MET HE1 H 5.070 -13.158 -2.994 1.00 . A A . 1 MET HE1 1 1
3 1007 1 1 1 MET HE2 H 4.095 -11.776 -2.442 1.00 . A A . 1 MET HE2 1 1
3 1008 1 1 1 MET HE3 H 5.763 -11.519 -3.006 1.00 . A A . 1 MET HE3 1 1
3 1009 1 1 1 MET HG2 H 7.545 -11.192 -1.662 1.00 . A A . 1 MET HG2 1 1
3 1010 1 1 1 MET HG3 H 7.637 -11.371 0.079 1.00 . A A . 1 MET HG3 1 1
3 1011 1 1 1 MET N N 5.571 -8.284 1.190 1.00 . A A . 1 MET N 1 1
3 1012 1 1 1 MET O O 8.995 -9.132 1.122 1.00 . A A . 1 MET O 1 1
3 1013 1 1 1 MET SD S 5.697 -12.442 -0.811 1.00 . A A . 1 MET SD 1 1
3 1014 1 1 2 LYS C C 8.846 -5.007 0.300 1.00 . A A . 2 LYS C 1 1
3 1015 1 1 2 LYS CA C 9.189 -6.498 0.259 1.00 . A A . 2 LYS CA 1 1
3 1016 1 1 2 LYS CB C 9.998 -6.907 -0.973 1.00 . A A . 2 LYS CB 1 1
3 1017 1 1 2 LYS CD C 9.722 -7.479 -3.414 1.00 . A A . 2 LYS CD 1 1
3 1018 1 1 2 LYS CE C 10.708 -6.717 -4.301 1.00 . A A . 2 LYS CE 1 1
3 1019 1 1 2 LYS CG C 9.231 -6.603 -2.260 1.00 . A A . 2 LYS CG 1 1
3 1020 1 1 2 LYS H H 7.136 -6.792 0.063 1.00 . A A . 2 LYS H 1 1
3 1021 1 1 2 LYS HA H 9.791 -6.738 1.134 1.00 . A A . 2 LYS HA 1 1
3 1022 1 1 2 LYS HB2 H 10.952 -6.379 -0.980 1.00 . A A . 2 LYS HB2 1 1
3 1023 1 1 2 LYS HB3 H 10.227 -7.972 -0.925 1.00 . A A . 2 LYS HB3 1 1
3 1024 1 1 2 LYS HD2 H 10.202 -8.374 -3.016 1.00 . A A . 2 LYS HD2 1 1
3 1025 1 1 2 LYS HD3 H 8.873 -7.813 -4.011 1.00 . A A . 2 LYS HD3 1 1
3 1026 1 1 2 LYS HE2 H 10.857 -5.711 -3.909 1.00 . A A . 2 LYS HE2 1 1
3 1027 1 1 2 LYS HE3 H 11.680 -7.211 -4.283 1.00 . A A . 2 LYS HE3 1 1
3 1028 1 1 2 LYS HG2 H 8.164 -6.769 -2.101 1.00 . A A . 2 LYS HG2 1 1
3 1029 1 1 2 LYS HG3 H 9.353 -5.551 -2.521 1.00 . A A . 2 LYS HG3 1 1
3 1030 1 1 2 LYS HZ1 H 9.725 -5.780 -5.828 1.00 . A A . 2 LYS HZ1 1 1
3 1031 1 1 2 LYS HZ2 H 10.976 -6.703 -6.327 1.00 . A A . 2 LYS HZ2 1 1
3 1032 1 1 2 LYS HZ3 H 9.579 -7.406 -5.859 1.00 . A A . 2 LYS HZ3 1 1
3 1033 1 1 2 LYS N N 7.965 -7.275 0.345 1.00 . A A . 2 LYS N 1 1
3 1034 1 1 2 LYS NZ N 10.206 -6.645 -5.691 1.00 . A A . 2 LYS NZ 1 1
3 1035 1 1 2 LYS O O 8.826 -4.342 -0.735 1.00 . A A . 2 LYS O 1 1
3 1036 1 1 3 ASN C C 8.213 -2.811 3.193 1.00 . A A . 3 ASN C 1 1
3 1037 1 1 3 ASN CA C 8.239 -3.127 1.696 1.00 . A A . 3 ASN CA 1 1
3 1038 1 1 3 ASN CB C 6.855 -2.816 1.123 1.00 . A A . 3 ASN CB 1 1
3 1039 1 1 3 ASN CG C 6.919 -1.643 0.143 1.00 . A A . 3 ASN CG 1 1
3 1040 1 1 3 ASN H H 8.598 -5.075 2.343 1.00 . A A . 3 ASN H 1 1
3 1041 1 1 3 ASN HA H 9.011 -2.569 1.166 1.00 . A A . 3 ASN HA 1 1
3 1042 1 1 3 ASN HB2 H 6.461 -3.697 0.617 1.00 . A A . 3 ASN HB2 1 1
3 1043 1 1 3 ASN HB3 H 6.166 -2.580 1.934 1.00 . A A . 3 ASN HB3 1 1
3 1044 1 1 3 ASN HD21 H 6.321 -0.420 1.641 1.00 . A A . 3 ASN HD21 1 1
3 1045 1 1 3 ASN HD22 H 6.594 0.356 0.116 1.00 . A A . 3 ASN HD22 1 1
3 1046 1 1 3 ASN N N 8.581 -4.527 1.506 1.00 . A A . 3 ASN N 1 1
3 1047 1 1 3 ASN ND2 N 6.584 -0.472 0.678 1.00 . A A . 3 ASN ND2 1 1
3 1048 1 1 3 ASN O O 8.360 -3.707 4.023 1.00 . A A . 3 ASN O 1 1
3 1049 1 1 3 ASN OD1 O 7.250 -1.791 -1.022 1.00 . A A . 3 ASN OD1 1 1
3 1050 1 1 4 ARG C C 6.984 -1.938 5.673 1.00 . A A . 4 ARG C 1 1
3 1051 1 1 4 ARG CA C 7.976 -1.089 4.875 1.00 . A A . 4 ARG CA 1 1
3 1052 1 1 4 ARG CB C 7.566 0.381 4.966 1.00 . A A . 4 ARG CB 1 1
3 1053 1 1 4 ARG CD C 8.808 2.532 5.409 1.00 . A A . 4 ARG CD 1 1
3 1054 1 1 4 ARG CG C 8.704 1.297 4.511 1.00 . A A . 4 ARG CG 1 1
3 1055 1 1 4 ARG CZ C 11.181 2.366 6.152 1.00 . A A . 4 ARG CZ 1 1
3 1056 1 1 4 ARG H H 7.904 -0.812 2.812 1.00 . A A . 4 ARG H 1 1
3 1057 1 1 4 ARG HA H 8.992 -1.222 5.245 1.00 . A A . 4 ARG HA 1 1
3 1058 1 1 4 ARG HB2 H 6.685 0.556 4.349 1.00 . A A . 4 ARG HB2 1 1
3 1059 1 1 4 ARG HB3 H 7.289 0.623 5.992 1.00 . A A . 4 ARG HB3 1 1
3 1060 1 1 4 ARG HD2 H 8.170 3.327 5.023 1.00 . A A . 4 ARG HD2 1 1
3 1061 1 1 4 ARG HD3 H 8.449 2.294 6.410 1.00 . A A . 4 ARG HD3 1 1
3 1062 1 1 4 ARG HE H 10.453 3.830 4.978 1.00 . A A . 4 ARG HE 1 1
3 1063 1 1 4 ARG HG2 H 9.647 0.749 4.530 1.00 . A A . 4 ARG HG2 1 1
3 1064 1 1 4 ARG HG3 H 8.536 1.606 3.480 1.00 . A A . 4 ARG HG3 1 1
3 1065 1 1 4 ARG HH11 H 9.974 0.876 6.828 1.00 . A A . 4 ARG HH11 1 1
3 1066 1 1 4 ARG HH12 H 11.628 0.775 7.336 1.00 . A A . 4 ARG HH12 1 1
3 1067 1 1 4 ARG HH21 H 12.634 3.698 5.647 1.00 . A A . 4 ARG HH21 1 1
3 1068 1 1 4 ARG HH22 H 13.150 2.391 6.660 1.00 . A A . 4 ARG HH22 1 1
3 1069 1 1 4 ARG N N 8.024 -1.535 3.492 1.00 . A A . 4 ARG N 1 1
3 1070 1 1 4 ARG NE N 10.212 2.996 5.472 1.00 . A A . 4 ARG NE 1 1
3 1071 1 1 4 ARG NH1 N 10.904 1.244 6.829 1.00 . A A . 4 ARG NH1 1 1
3 1072 1 1 4 ARG NH2 N 12.427 2.860 6.153 1.00 . A A . 4 ARG NH2 1 1
3 1073 1 1 4 ARG O O 7.066 -2.010 6.897 1.00 . A A . 4 ARG O 1 1
3 1074 1 1 5 LEU C C 5.317 -4.863 5.189 1.00 . A A . 5 LEU C 1 1
3 1075 1 1 5 LEU CA C 5.062 -3.403 5.568 1.00 . A A . 5 LEU CA 1 1
3 1076 1 1 5 LEU CB C 3.657 -2.912 5.213 1.00 . A A . 5 LEU CB 1 1
3 1077 1 1 5 LEU CD1 C 3.702 -4.153 3.019 1.00 . A A . 5 LEU CD1 1 1
3 1078 1 1 5 LEU CD2 C 2.321 -5.035 4.956 1.00 . A A . 5 LEU CD2 1 1
3 1079 1 1 5 LEU CG C 2.863 -3.792 4.246 1.00 . A A . 5 LEU CG 1 1
3 1080 1 1 5 LEU H H 6.009 -2.499 3.949 1.00 . A A . 5 LEU H 1 1
3 1081 1 1 5 LEU HA H 5.175 -3.302 6.648 1.00 . A A . 5 LEU HA 1 1
3 1082 1 1 5 LEU HB2 H 3.085 -2.811 6.135 1.00 . A A . 5 LEU HB2 1 1
3 1083 1 1 5 LEU HB3 H 3.742 -1.915 4.780 1.00 . A A . 5 LEU HB3 1 1
3 1084 1 1 5 LEU HD11 H 3.211 -3.779 2.120 1.00 . A A . 5 LEU HD11 1 1
3 1085 1 1 5 LEU HD12 H 4.690 -3.701 3.107 1.00 . A A . 5 LEU HD12 1 1
3 1086 1 1 5 LEU HD13 H 3.802 -5.237 2.953 1.00 . A A . 5 LEU HD13 1 1
3 1087 1 1 5 LEU HD21 H 2.444 -4.920 6.033 1.00 . A A . 5 LEU HD21 1 1
3 1088 1 1 5 LEU HD22 H 1.263 -5.155 4.721 1.00 . A A . 5 LEU HD22 1 1
3 1089 1 1 5 LEU HD23 H 2.871 -5.913 4.619 1.00 . A A . 5 LEU HD23 1 1
3 1090 1 1 5 LEU HG H 2.003 -3.223 3.893 1.00 . A A . 5 LEU HG 1 1
3 1091 1 1 5 LEU N N 6.069 -2.562 4.945 1.00 . A A . 5 LEU N 1 1
3 1092 1 1 5 LEU O O 6.025 -5.143 4.222 1.00 . A A . 5 LEU O 1 1
3 1093 1 1 6 GLY C C 4.224 -8.000 6.839 1.00 . A A . 6 GLY C 1 1
3 1094 1 1 6 GLY CA C 4.880 -7.181 5.726 1.00 . A A . 6 GLY CA 1 1
3 1095 1 1 6 GLY H H 4.152 -5.521 6.753 1.00 . A A . 6 GLY H 1 1
3 1096 1 1 6 GLY HA2 H 4.433 -7.440 4.766 1.00 . A A . 6 GLY HA2 1 1
3 1097 1 1 6 GLY HA3 H 5.939 -7.430 5.662 1.00 . A A . 6 GLY HA3 1 1
3 1098 1 1 6 GLY N N 4.726 -5.756 5.968 1.00 . A A . 6 GLY N 1 1
3 1099 1 1 6 GLY O O 3.007 -8.181 6.846 1.00 . A A . 6 GLY O 1 1
3 1100 1 1 7 THR C C 3.582 -8.464 9.707 1.00 . A A . 7 THR C 1 1
3 1101 1 1 7 THR CA C 4.574 -9.270 8.867 1.00 . A A . 7 THR CA 1 1
3 1102 1 1 7 THR CB C 5.788 -9.757 9.662 1.00 . A A . 7 THR CB 1 1
3 1103 1 1 7 THR CG2 C 5.433 -10.132 11.102 1.00 . A A . 7 THR CG2 1 1
3 1104 1 1 7 THR H H 6.047 -8.322 7.739 1.00 . A A . 7 THR H 1 1
3 1105 1 1 7 THR HA H 4.034 -10.128 8.467 1.00 . A A . 7 THR HA 1 1
3 1106 1 1 7 THR HB H 6.591 -9.019 9.638 1.00 . A A . 7 THR HB 1 1
3 1107 1 1 7 THR HG1 H 5.327 -11.603 9.041 1.00 . A A . 7 THR HG1 1 1
3 1108 1 1 7 THR HG21 H 5.617 -9.278 11.756 1.00 . A A . 7 THR HG21 1 1
3 1109 1 1 7 THR HG22 H 4.380 -10.410 11.156 1.00 . A A . 7 THR HG22 1 1
3 1110 1 1 7 THR HG23 H 6.048 -10.973 11.421 1.00 . A A . 7 THR HG23 1 1
3 1111 1 1 7 THR N N 5.058 -8.474 7.752 1.00 . A A . 7 THR N 1 1
3 1112 1 1 7 THR O O 2.806 -9.034 10.473 1.00 . A A . 7 THR O 1 1
3 1113 1 1 7 THR OG1 O 6.126 -11.001 9.054 1.00 . A A . 7 THR OG1 1 1
3 1114 1 1 8 TRP C C 1.341 -6.851 10.215 1.00 . A A . 8 TRP C 1 1
3 1115 1 1 8 TRP CA C 2.753 -6.262 10.266 1.00 . A A . 8 TRP CA 1 1
3 1116 1 1 8 TRP CB C 2.827 -4.837 9.712 1.00 . A A . 8 TRP CB 1 1
3 1117 1 1 8 TRP CD1 C 4.681 -3.149 10.324 1.00 . A A . 8 TRP CD1 1 1
3 1118 1 1 8 TRP CD2 C 3.243 -3.504 11.971 1.00 . A A . 8 TRP CD2 1 1
3 1119 1 1 8 TRP CE2 C 4.173 -2.591 12.424 1.00 . A A . 8 TRP CE2 1 1
3 1120 1 1 8 TRP CE3 C 2.186 -3.941 12.790 1.00 . A A . 8 TRP CE3 1 1
3 1121 1 1 8 TRP CG C 3.580 -3.857 10.614 1.00 . A A . 8 TRP CG 1 1
3 1122 1 1 8 TRP CH2 C 3.097 -2.458 14.542 1.00 . A A . 8 TRP CH2 1 1
3 1123 1 1 8 TRP CZ2 C 4.140 -2.038 13.710 1.00 . A A . 8 TRP CZ2 1 1
3 1124 1 1 8 TRP CZ3 C 2.167 -3.378 14.071 1.00 . A A . 8 TRP CZ3 1 1
3 1125 1 1 8 TRP H H 4.272 -6.697 8.908 1.00 . A A . 8 TRP H 1 1
3 1126 1 1 8 TRP HA H 3.102 -6.219 11.298 1.00 . A A . 8 TRP HA 1 1
3 1127 1 1 8 TRP HB2 H 3.310 -4.863 8.736 1.00 . A A . 8 TRP HB2 1 1
3 1128 1 1 8 TRP HB3 H 1.813 -4.467 9.556 1.00 . A A . 8 TRP HB3 1 1
3 1129 1 1 8 TRP HD1 H 5.199 -3.186 9.365 1.00 . A A . 8 TRP HD1 1 1
3 1130 1 1 8 TRP HE1 H 5.936 -1.700 11.418 1.00 . A A . 8 TRP HE1 1 1
3 1131 1 1 8 TRP HE3 H 1.439 -4.661 12.455 1.00 . A A . 8 TRP HE3 1 1
3 1132 1 1 8 TRP HH2 H 3.013 -2.066 15.556 1.00 . A A . 8 TRP HH2 1 1
3 1133 1 1 8 TRP HZ2 H 4.887 -1.317 14.044 1.00 . A A . 8 TRP HZ2 1 1
3 1134 1 1 8 TRP HZ3 H 1.368 -3.683 14.747 1.00 . A A . 8 TRP HZ3 1 1
3 1135 1 1 8 TRP N N 3.638 -7.151 9.534 1.00 . A A . 8 TRP N 1 1
3 1136 1 1 8 TRP NE1 N 5.075 -2.369 11.391 1.00 . A A . 8 TRP NE1 1 1
3 1137 1 1 8 TRP O O 0.538 -6.625 11.118 1.00 . A A . 8 TRP O 1 1
3 1138 1 1 9 TRP C C -0.141 -9.640 9.530 1.00 . A A . 9 TRP C 1 1
3 1139 1 1 9 TRP CA C -0.216 -8.218 8.969 1.00 . A A . 9 TRP CA 1 1
3 1140 1 1 9 TRP CB C -0.644 -8.178 7.501 1.00 . A A . 9 TRP CB 1 1
3 1141 1 1 9 TRP CD1 C 0.880 -9.217 5.695 1.00 . A A . 9 TRP CD1 1 1
3 1142 1 1 9 TRP CD2 C -0.406 -10.704 6.715 1.00 . A A . 9 TRP CD2 1 1
3 1143 1 1 9 TRP CE2 C 0.351 -11.384 5.783 1.00 . A A . 9 TRP CE2 1 1
3 1144 1 1 9 TRP CE3 C -1.332 -11.373 7.535 1.00 . A A . 9 TRP CE3 1 1
3 1145 1 1 9 TRP CG C -0.056 -9.305 6.650 1.00 . A A . 9 TRP CG 1 1
3 1146 1 1 9 TRP CH2 C -0.655 -13.454 6.389 1.00 . A A . 9 TRP CH2 1 1
3 1147 1 1 9 TRP CZ2 C 0.261 -12.766 5.583 1.00 . A A . 9 TRP CZ2 1 1
3 1148 1 1 9 TRP CZ3 C -1.411 -12.754 7.322 1.00 . A A . 9 TRP CZ3 1 1
3 1149 1 1 9 TRP H H 1.743 -7.775 8.420 1.00 . A A . 9 TRP H 1 1
3 1150 1 1 9 TRP HA H -0.946 -7.634 9.529 1.00 . A A . 9 TRP HA 1 1
3 1151 1 1 9 TRP HB2 H -1.731 -8.227 7.448 1.00 . A A . 9 TRP HB2 1 1
3 1152 1 1 9 TRP HB3 H -0.347 -7.221 7.072 1.00 . A A . 9 TRP HB3 1 1
3 1153 1 1 9 TRP HD1 H 1.361 -8.287 5.394 1.00 . A A . 9 TRP HD1 1 1
3 1154 1 1 9 TRP HE1 H 1.878 -10.655 4.351 1.00 . A A . 9 TRP HE1 1 1
3 1155 1 1 9 TRP HE3 H -1.942 -10.859 8.278 1.00 . A A . 9 TRP HE3 1 1
3 1156 1 1 9 TRP HH2 H -0.775 -14.532 6.283 1.00 . A A . 9 TRP HH2 1 1
3 1157 1 1 9 TRP HZ2 H 0.870 -13.279 4.840 1.00 . A A . 9 TRP HZ2 1 1
3 1158 1 1 9 TRP HZ3 H -2.113 -13.322 7.932 1.00 . A A . 9 TRP HZ3 1 1
3 1159 1 1 9 TRP N N 1.084 -7.596 9.150 1.00 . A A . 9 TRP N 1 1
3 1160 1 1 9 TRP NE1 N 1.159 -10.450 5.143 1.00 . A A . 9 TRP NE1 1 1
3 1161 1 1 9 TRP O O -1.088 -10.115 10.157 1.00 . A A . 9 TRP O 1 1
3 1162 1 1 10 VAL C C 0.962 -11.688 11.271 1.00 . A A . 10 VAL C 1 1
3 1163 1 1 10 VAL CA C 1.204 -11.637 9.761 1.00 . A A . 10 VAL CA 1 1
3 1164 1 1 10 VAL CB C 2.600 -12.120 9.362 1.00 . A A . 10 VAL CB 1 1
3 1165 1 1 10 VAL CG1 C 2.876 -13.518 9.917 1.00 . A A . 10 VAL CG1 1 1
3 1166 1 1 10 VAL CG2 C 2.779 -12.087 7.843 1.00 . A A . 10 VAL CG2 1 1
3 1167 1 1 10 VAL H H 1.758 -9.886 8.777 1.00 . A A . 10 VAL H 1 1
3 1168 1 1 10 VAL HA H 0.473 -12.275 9.266 1.00 . A A . 10 VAL HA 1 1
3 1169 1 1 10 VAL HB H 3.329 -11.436 9.800 1.00 . A A . 10 VAL HB 1 1
3 1170 1 1 10 VAL HG11 H 3.641 -14.005 9.312 1.00 . A A . 10 VAL HG11 1 1
3 1171 1 1 10 VAL HG12 H 3.224 -13.438 10.948 1.00 . A A . 10 VAL HG12 1 1
3 1172 1 1 10 VAL HG13 H 1.960 -14.108 9.888 1.00 . A A . 10 VAL HG13 1 1
3 1173 1 1 10 VAL HG21 H 3.800 -12.372 7.591 1.00 . A A . 10 VAL HG21 1 1
3 1174 1 1 10 VAL HG22 H 2.082 -12.786 7.380 1.00 . A A . 10 VAL HG22 1 1
3 1175 1 1 10 VAL HG23 H 2.581 -11.080 7.475 1.00 . A A . 10 VAL HG23 1 1
3 1176 1 1 10 VAL N N 0.993 -10.279 9.287 1.00 . A A . 10 VAL N 1 1
3 1177 1 1 10 VAL O O 0.635 -12.742 11.815 1.00 . A A . 10 VAL O 1 1
3 1178 1 1 11 ALA C C -0.563 -10.452 13.649 1.00 . A A . 11 ALA C 1 1
3 1179 1 1 11 ALA CA C 0.935 -10.439 13.341 1.00 . A A . 11 ALA CA 1 1
3 1180 1 1 11 ALA CB C 1.627 -9.178 13.866 1.00 . A A . 11 ALA CB 1 1
3 1181 1 1 11 ALA H H 1.398 -9.686 11.455 1.00 . A A . 11 ALA H 1 1
3 1182 1 1 11 ALA HA H 1.400 -11.311 13.801 1.00 . A A . 11 ALA HA 1 1
3 1183 1 1 11 ALA HB1 H 2.080 -9.389 14.833 1.00 . A A . 11 ALA HB1 1 1
3 1184 1 1 11 ALA HB2 H 2.400 -8.868 13.162 1.00 . A A . 11 ALA HB2 1 1
3 1185 1 1 11 ALA HB3 H 0.893 -8.381 13.974 1.00 . A A . 11 ALA HB3 1 1
3 1186 1 1 11 ALA N N 1.132 -10.538 11.904 1.00 . A A . 11 ALA N 1 1
3 1187 1 1 11 ALA O O -0.980 -10.933 14.702 1.00 . A A . 11 ALA O 1 1
3 1188 1 1 12 ILE C C -3.342 -11.287 12.846 1.00 . A A . 12 ILE C 1 1
3 1189 1 1 12 ILE CA C -2.776 -9.866 12.869 1.00 . A A . 12 ILE CA 1 1
3 1190 1 1 12 ILE CB C -3.395 -8.940 11.820 1.00 . A A . 12 ILE CB 1 1
3 1191 1 1 12 ILE CD1 C -2.057 -6.921 12.525 1.00 . A A . 12 ILE CD1 1 1
3 1192 1 1 12 ILE CG1 C -3.460 -7.499 12.330 1.00 . A A . 12 ILE CG1 1 1
3 1193 1 1 12 ILE CG2 C -4.766 -9.453 11.377 1.00 . A A . 12 ILE CG2 1 1
3 1194 1 1 12 ILE H H -0.986 -9.531 11.857 1.00 . A A . 12 ILE H 1 1
3 1195 1 1 12 ILE HA H -2.981 -9.428 13.846 1.00 . A A . 12 ILE HA 1 1
3 1196 1 1 12 ILE HB H -2.751 -8.941 10.941 1.00 . A A . 12 ILE HB 1 1
3 1197 1 1 12 ILE HD11 H -1.435 -7.647 13.048 1.00 . A A . 12 ILE HD11 1 1
3 1198 1 1 12 ILE HD12 H -1.617 -6.701 11.552 1.00 . A A . 12 ILE HD12 1 1
3 1199 1 1 12 ILE HD13 H -2.119 -6.006 13.112 1.00 . A A . 12 ILE HD13 1 1
3 1200 1 1 12 ILE HG12 H -4.016 -6.883 11.622 1.00 . A A . 12 ILE HG12 1 1
3 1201 1 1 12 ILE HG13 H -4.004 -7.468 13.275 1.00 . A A . 12 ILE HG13 1 1
3 1202 1 1 12 ILE HG21 H -4.648 -10.411 10.868 1.00 . A A . 12 ILE HG21 1 1
3 1203 1 1 12 ILE HG22 H -5.406 -9.582 12.250 1.00 . A A . 12 ILE HG22 1 1
3 1204 1 1 12 ILE HG23 H -5.221 -8.734 10.696 1.00 . A A . 12 ILE HG23 1 1
3 1205 1 1 12 ILE N N -1.332 -9.920 12.711 1.00 . A A . 12 ILE N 1 1
3 1206 1 1 12 ILE O O -4.160 -11.647 13.690 1.00 . A A . 12 ILE O 1 1
3 1207 1 1 13 LEU C C -2.800 -14.261 12.892 1.00 . A A . 13 LEU C 1 1
3 1208 1 1 13 LEU CA C -3.332 -13.430 11.724 1.00 . A A . 13 LEU CA 1 1
3 1209 1 1 13 LEU CB C -2.944 -13.979 10.350 1.00 . A A . 13 LEU CB 1 1
3 1210 1 1 13 LEU CD1 C -5.135 -15.104 9.808 1.00 . A A . 13 LEU CD1 1 1
3 1211 1 1 13 LEU CD2 C -4.687 -12.735 9.017 1.00 . A A . 13 LEU CD2 1 1
3 1212 1 1 13 LEU CG C -4.079 -14.104 9.332 1.00 . A A . 13 LEU CG 1 1
3 1213 1 1 13 LEU H H -2.217 -11.754 11.186 1.00 . A A . 13 LEU H 1 1
3 1214 1 1 13 LEU HA H -4.422 -13.424 11.773 1.00 . A A . 13 LEU HA 1 1
3 1215 1 1 13 LEU HB2 H -2.173 -13.334 9.928 1.00 . A A . 13 LEU HB2 1 1
3 1216 1 1 13 LEU HB3 H -2.496 -14.963 10.488 1.00 . A A . 13 LEU HB3 1 1
3 1217 1 1 13 LEU HD11 H -5.276 -14.999 10.884 1.00 . A A . 13 LEU HD11 1 1
3 1218 1 1 13 LEU HD12 H -6.078 -14.907 9.297 1.00 . A A . 13 LEU HD12 1 1
3 1219 1 1 13 LEU HD13 H -4.804 -16.117 9.582 1.00 . A A . 13 LEU HD13 1 1
3 1220 1 1 13 LEU HD21 H -3.961 -12.132 8.472 1.00 . A A . 13 LEU HD21 1 1
3 1221 1 1 13 LEU HD22 H -5.582 -12.866 8.408 1.00 . A A . 13 LEU HD22 1 1
3 1222 1 1 13 LEU HD23 H -4.951 -12.233 9.948 1.00 . A A . 13 LEU HD23 1 1
3 1223 1 1 13 LEU HG H -3.664 -14.492 8.403 1.00 . A A . 13 LEU HG 1 1
3 1224 1 1 13 LEU N N -2.883 -12.055 11.869 1.00 . A A . 13 LEU N 1 1
3 1225 1 1 13 LEU O O -3.296 -15.356 13.157 1.00 . A A . 13 LEU O 1 1
3 1226 1 1 14 CYS C C -1.715 -13.742 15.976 1.00 . A A . 14 CYS C 1 1
3 1227 1 1 14 CYS CA C -1.191 -14.390 14.694 1.00 . A A . 14 CYS CA 1 1
3 1228 1 1 14 CYS CB C 0.337 -14.359 14.621 1.00 . A A . 14 CYS CB 1 1
3 1229 1 1 14 CYS H H -1.399 -12.822 13.338 1.00 . A A . 14 CYS H 1 1
3 1230 1 1 14 CYS HA H -1.498 -15.434 14.635 1.00 . A A . 14 CYS HA 1 1
3 1231 1 1 14 CYS HB2 H 0.670 -14.732 13.652 1.00 . A A . 14 CYS HB2 1 1
3 1232 1 1 14 CYS HB3 H 0.693 -13.333 14.708 1.00 . A A . 14 CYS HB3 1 1
3 1233 1 1 14 CYS HG H 2.019 -15.918 15.228 1.00 . A A . 14 CYS HG 1 1
3 1234 1 1 14 CYS N N -1.796 -13.712 13.560 1.00 . A A . 14 CYS N 1 1
3 1235 1 1 14 CYS O O -1.462 -14.236 17.074 1.00 . A A . 14 CYS O 1 1
3 1236 1 1 14 CYS SG S 1.048 -15.383 15.961 1.00 . A A . 14 CYS SG 1 1
3 1237 1 1 15 MET C C -4.498 -12.179 17.049 1.00 . A A . 15 MET C 1 1
3 1238 1 1 15 MET CA C -2.995 -11.922 16.925 1.00 . A A . 15 MET CA 1 1
3 1239 1 1 15 MET CB C -2.746 -10.423 16.750 1.00 . A A . 15 MET CB 1 1
3 1240 1 1 15 MET CE C -4.502 -7.172 18.549 1.00 . A A . 15 MET CE 1 1
3 1241 1 1 15 MET CG C -3.784 -9.602 17.516 1.00 . A A . 15 MET CG 1 1
3 1242 1 1 15 MET H H -2.634 -12.248 14.900 1.00 . A A . 15 MET H 1 1
3 1243 1 1 15 MET HA H -2.480 -12.310 17.805 1.00 . A A . 15 MET HA 1 1
3 1244 1 1 15 MET HB2 H -1.745 -10.173 17.102 1.00 . A A . 15 MET HB2 1 1
3 1245 1 1 15 MET HB3 H -2.784 -10.167 15.690 1.00 . A A . 15 MET HB3 1 1
3 1246 1 1 15 MET HE1 H -4.668 -7.202 19.625 1.00 . A A . 15 MET HE1 1 1
3 1247 1 1 15 MET HE2 H -4.373 -6.138 18.229 1.00 . A A . 15 MET HE2 1 1
3 1248 1 1 15 MET HE3 H -5.362 -7.607 18.038 1.00 . A A . 15 MET HE3 1 1
3 1249 1 1 15 MET HG2 H -4.619 -9.351 16.861 1.00 . A A . 15 MET HG2 1 1
3 1250 1 1 15 MET HG3 H -4.190 -10.189 18.339 1.00 . A A . 15 MET HG3 1 1
3 1251 1 1 15 MET N N -2.434 -12.644 15.796 1.00 . A A . 15 MET N 1 1
3 1252 1 1 15 MET O O -5.028 -12.274 18.155 1.00 . A A . 15 MET O 1 1
3 1253 1 1 15 MET SD S -3.036 -8.108 18.145 1.00 . A A . 15 MET SD 1 1
3 1254 1 1 16 LEU C C -6.846 -14.002 16.179 1.00 . A A . 16 LEU C 1 1
3 1255 1 1 16 LEU CA C -6.577 -12.529 15.860 1.00 . A A . 16 LEU CA 1 1
3 1256 1 1 16 LEU CB C -7.165 -12.072 14.525 1.00 . A A . 16 LEU CB 1 1
3 1257 1 1 16 LEU CD1 C -8.976 -10.827 15.759 1.00 . A A . 16 LEU CD1 1 1
3 1258 1 1 16 LEU CD2 C -7.140 -9.550 14.564 1.00 . A A . 16 LEU CD2 1 1
3 1259 1 1 16 LEU CG C -8.019 -10.802 14.567 1.00 . A A . 16 LEU CG 1 1
3 1260 1 1 16 LEU H H -4.707 -12.207 15.001 1.00 . A A . 16 LEU H 1 1
3 1261 1 1 16 LEU HA H -7.031 -11.918 16.640 1.00 . A A . 16 LEU HA 1 1
3 1262 1 1 16 LEU HB2 H -6.344 -11.911 13.825 1.00 . A A . 16 LEU HB2 1 1
3 1263 1 1 16 LEU HB3 H -7.773 -12.881 14.122 1.00 . A A . 16 LEU HB3 1 1
3 1264 1 1 16 LEU HD11 H -9.314 -11.848 15.935 1.00 . A A . 16 LEU HD11 1 1
3 1265 1 1 16 LEU HD12 H -8.463 -10.457 16.647 1.00 . A A . 16 LEU HD12 1 1
3 1266 1 1 16 LEU HD13 H -9.837 -10.192 15.547 1.00 . A A . 16 LEU HD13 1 1
3 1267 1 1 16 LEU HD21 H -6.213 -9.754 15.103 1.00 . A A . 16 LEU HD21 1 1
3 1268 1 1 16 LEU HD22 H -6.908 -9.271 13.536 1.00 . A A . 16 LEU HD22 1 1
3 1269 1 1 16 LEU HD23 H -7.670 -8.732 15.051 1.00 . A A . 16 LEU HD23 1 1
3 1270 1 1 16 LEU HG H -8.628 -10.770 13.665 1.00 . A A . 16 LEU HG 1 1
3 1271 1 1 16 LEU N N -5.144 -12.286 15.896 1.00 . A A . 16 LEU N 1 1
3 1272 1 1 16 LEU O O -7.964 -14.367 16.542 1.00 . A A . 16 LEU O 1 1
3 1273 1 1 17 LEU C C -5.411 -16.519 17.716 1.00 . A A . 17 LEU C 1 1
3 1274 1 1 17 LEU CA C -5.915 -16.230 16.300 1.00 . A A . 17 LEU CA 1 1
3 1275 1 1 17 LEU CB C -5.198 -17.037 15.216 1.00 . A A . 17 LEU CB 1 1
3 1276 1 1 17 LEU CD1 C -5.643 -17.499 12.777 1.00 . A A . 17 LEU CD1 1 1
3 1277 1 1 17 LEU CD2 C -6.173 -19.258 14.526 1.00 . A A . 17 LEU CD2 1 1
3 1278 1 1 17 LEU CG C -6.099 -17.762 14.214 1.00 . A A . 17 LEU CG 1 1
3 1279 1 1 17 LEU H H -4.899 -14.501 15.738 1.00 . A A . 17 LEU H 1 1
3 1280 1 1 17 LEU HA H -6.973 -16.491 16.250 1.00 . A A . 17 LEU HA 1 1
3 1281 1 1 17 LEU HB2 H -4.542 -16.363 14.664 1.00 . A A . 17 LEU HB2 1 1
3 1282 1 1 17 LEU HB3 H -4.561 -17.775 15.701 1.00 . A A . 17 LEU HB3 1 1
3 1283 1 1 17 LEU HD11 H -6.366 -17.926 12.083 1.00 . A A . 17 LEU HD11 1 1
3 1284 1 1 17 LEU HD12 H -5.569 -16.424 12.610 1.00 . A A . 17 LEU HD12 1 1
3 1285 1 1 17 LEU HD13 H -4.668 -17.959 12.615 1.00 . A A . 17 LEU HD13 1 1
3 1286 1 1 17 LEU HD21 H -6.372 -19.811 13.609 1.00 . A A . 17 LEU HD21 1 1
3 1287 1 1 17 LEU HD22 H -5.226 -19.588 14.952 1.00 . A A . 17 LEU HD22 1 1
3 1288 1 1 17 LEU HD23 H -6.976 -19.440 15.241 1.00 . A A . 17 LEU HD23 1 1
3 1289 1 1 17 LEU HG H -7.108 -17.362 14.310 1.00 . A A . 17 LEU HG 1 1
3 1290 1 1 17 LEU N N -5.804 -14.806 16.033 1.00 . A A . 17 LEU N 1 1
3 1291 1 1 17 LEU O O -5.870 -17.460 18.361 1.00 . A A . 17 LEU O 1 1
3 1292 1 1 18 ALA C C -5.014 -16.212 20.473 1.00 . A A . 18 ALA C 1 1
3 1293 1 1 18 ALA CA C -3.904 -15.848 19.484 1.00 . A A . 18 ALA CA 1 1
3 1294 1 1 18 ALA CB C -3.172 -14.563 19.879 1.00 . A A . 18 ALA CB 1 1
3 1295 1 1 18 ALA H H -4.108 -14.928 17.626 1.00 . A A . 18 ALA H 1 1
3 1296 1 1 18 ALA HA H -3.183 -16.663 19.443 1.00 . A A . 18 ALA HA 1 1
3 1297 1 1 18 ALA HB1 H -2.240 -14.489 19.318 1.00 . A A . 18 ALA HB1 1 1
3 1298 1 1 18 ALA HB2 H -3.802 -13.702 19.653 1.00 . A A . 18 ALA HB2 1 1
3 1299 1 1 18 ALA HB3 H -2.953 -14.583 20.946 1.00 . A A . 18 ALA HB3 1 1
3 1300 1 1 18 ALA N N -4.476 -15.692 18.157 1.00 . A A . 18 ALA N 1 1
3 1301 1 1 18 ALA O O -5.136 -17.368 20.876 1.00 . A A . 18 ALA O 1 1
3 1302 1 1 19 SER C C -7.666 -16.673 21.401 1.00 . A A . 19 SER C 1 1
3 1303 1 1 19 SER CA C -6.891 -15.405 21.768 1.00 . A A . 19 SER CA 1 1
3 1304 1 1 19 SER CB C -7.827 -14.196 21.785 1.00 . A A . 19 SER CB 1 1
3 1305 1 1 19 SER H H -5.689 -14.268 20.502 1.00 . A A . 19 SER H 1 1
3 1306 1 1 19 SER HA H -6.421 -15.514 22.745 1.00 . A A . 19 SER HA 1 1
3 1307 1 1 19 SER HB2 H -7.690 -13.618 20.871 1.00 . A A . 19 SER HB2 1 1
3 1308 1 1 19 SER HB3 H -8.862 -14.539 21.792 1.00 . A A . 19 SER HB3 1 1
3 1309 1 1 19 SER HG H -8.046 -12.474 22.782 1.00 . A A . 19 SER HG 1 1
3 1310 1 1 19 SER N N -5.795 -15.205 20.834 1.00 . A A . 19 SER N 1 1
3 1311 1 1 19 SER O O -7.939 -17.509 22.261 1.00 . A A . 19 SER O 1 1
3 1312 1 1 19 SER OG O -7.598 -13.359 22.915 1.00 . A A . 19 SER OG 1 1
3 1313 1 1 20 HIS C C -8.022 -19.211 20.051 1.00 . A A . 20 HIS C 1 1
3 1314 1 1 20 HIS CA C -8.737 -17.926 19.631 1.00 . A A . 20 HIS CA 1 1
3 1315 1 1 20 HIS CB C -8.948 -17.831 18.119 1.00 . A A . 20 HIS CB 1 1
3 1316 1 1 20 HIS CD2 C -10.418 -19.709 17.051 1.00 . A A . 20 HIS CD2 1 1
3 1317 1 1 20 HIS CE1 C -8.820 -21.123 16.572 1.00 . A A . 20 HIS CE1 1 1
3 1318 1 1 20 HIS CG C -9.239 -19.155 17.454 1.00 . A A . 20 HIS CG 1 1
3 1319 1 1 20 HIS H H -7.773 -16.089 19.429 1.00 . A A . 20 HIS H 1 1
3 1320 1 1 20 HIS HA H -9.718 -17.894 20.105 1.00 . A A . 20 HIS HA 1 1
3 1321 1 1 20 HIS HB2 H -9.771 -17.146 17.919 1.00 . A A . 20 HIS HB2 1 1
3 1322 1 1 20 HIS HB3 H -8.056 -17.397 17.664 1.00 . A A . 20 HIS HB3 1 1
3 1323 1 1 20 HIS HD1 H -7.272 -19.957 17.313 1.00 . A A . 20 HIS HD1 1 1
3 1324 1 1 20 HIS HD2 H -11.403 -19.252 17.150 1.00 . A A . 20 HIS HD2 1 1
3 1325 1 1 20 HIS HE1 H -8.306 -22.014 16.212 1.00 . A A . 20 HIS HE1 1 1
3 1326 1 1 20 HIS HE2 H -10.849 -21.546 16.189 1.00 . A A . 20 HIS HE2 1 1
3 1327 1 1 20 HIS N N -7.999 -16.774 20.122 1.00 . A A . 20 HIS N 1 1
3 1328 1 1 20 HIS ND1 N -8.250 -20.070 17.141 1.00 . A A . 20 HIS ND1 1 1
3 1329 1 1 20 HIS NE2 N -10.164 -20.897 16.517 1.00 . A A . 20 HIS NE2 1 1
3 1330 1 1 20 HIS O O -8.667 -20.196 20.408 1.00 . A A . 20 HIS O 1 1
3 1331 1 1 21 LEU C C -4.953 -19.919 21.507 1.00 . A A . 21 LEU C 1 1
3 1332 1 1 21 LEU CA C -5.890 -20.309 20.363 1.00 . A A . 21 LEU CA 1 1
3 1333 1 1 21 LEU CB C -5.164 -20.870 19.138 1.00 . A A . 21 LEU CB 1 1
3 1334 1 1 21 LEU CD1 C -5.674 -23.339 19.085 1.00 . A A . 21 LEU CD1 1 1
3 1335 1 1 21 LEU CD2 C -3.401 -22.490 18.346 1.00 . A A . 21 LEU CD2 1 1
3 1336 1 1 21 LEU CG C -4.589 -22.280 19.288 1.00 . A A . 21 LEU CG 1 1
3 1337 1 1 21 LEU H H -6.183 -18.356 19.701 1.00 . A A . 21 LEU H 1 1
3 1338 1 1 21 LEU HA H -6.568 -21.085 20.720 1.00 . A A . 21 LEU HA 1 1
3 1339 1 1 21 LEU HB2 H -5.858 -20.870 18.298 1.00 . A A . 21 LEU HB2 1 1
3 1340 1 1 21 LEU HB3 H -4.350 -20.193 18.881 1.00 . A A . 21 LEU HB3 1 1
3 1341 1 1 21 LEU HD11 H -6.055 -23.279 18.065 1.00 . A A . 21 LEU HD11 1 1
3 1342 1 1 21 LEU HD12 H -5.252 -24.329 19.256 1.00 . A A . 21 LEU HD12 1 1
3 1343 1 1 21 LEU HD13 H -6.489 -23.164 19.788 1.00 . A A . 21 LEU HD13 1 1
3 1344 1 1 21 LEU HD21 H -2.479 -22.216 18.859 1.00 . A A . 21 LEU HD21 1 1
3 1345 1 1 21 LEU HD22 H -3.355 -23.537 18.047 1.00 . A A . 21 LEU HD22 1 1
3 1346 1 1 21 LEU HD23 H -3.524 -21.865 17.462 1.00 . A A . 21 LEU HD23 1 1
3 1347 1 1 21 LEU HG H -4.216 -22.391 20.305 1.00 . A A . 21 LEU HG 1 1
3 1348 1 1 21 LEU N N -6.699 -19.160 19.994 1.00 . A A . 21 LEU N 1 1
3 1349 1 1 21 LEU O O -3.762 -20.226 21.471 1.00 . A A . 21 LEU O 1 1
3 1350 1 1 22 SER C C -5.653 -18.763 24.889 1.00 . A A . 22 SER C 1 1
3 1351 1 1 22 SER CA C -4.756 -18.816 23.651 1.00 . A A . 22 SER CA 1 1
3 1352 1 1 22 SER CB C -4.115 -17.449 23.402 1.00 . A A . 22 SER CB 1 1
3 1353 1 1 22 SER H H -6.495 -19.005 22.520 1.00 . A A . 22 SER H 1 1
3 1354 1 1 22 SER HA H -3.975 -19.566 23.776 1.00 . A A . 22 SER HA 1 1
3 1355 1 1 22 SER HB2 H -3.391 -17.531 22.591 1.00 . A A . 22 SER HB2 1 1
3 1356 1 1 22 SER HB3 H -4.879 -16.744 23.078 1.00 . A A . 22 SER HB3 1 1
3 1357 1 1 22 SER HG H -3.339 -17.678 25.233 1.00 . A A . 22 SER HG 1 1
3 1358 1 1 22 SER N N -5.526 -19.251 22.498 1.00 . A A . 22 SER N 1 1
3 1359 1 1 22 SER O O -5.681 -19.704 25.681 1.00 . A A . 22 SER O 1 1
3 1360 1 1 22 SER OG O -3.466 -16.944 24.566 1.00 . A A . 22 SER OG 1 1
3 1361 1 1 23 THR C C -8.588 -18.188 25.899 1.00 . A A . 23 THR C 1 1
3 1362 1 1 23 THR CA C -7.263 -17.466 26.145 1.00 . A A . 23 THR CA 1 1
3 1363 1 1 23 THR CB C -7.424 -15.962 26.376 1.00 . A A . 23 THR CB 1 1
3 1364 1 1 23 THR CG2 C -8.369 -15.312 25.364 1.00 . A A . 23 THR CG2 1 1
3 1365 1 1 23 THR H H -6.339 -16.893 24.369 1.00 . A A . 23 THR H 1 1
3 1366 1 1 23 THR HA H -6.809 -17.922 27.024 1.00 . A A . 23 THR HA 1 1
3 1367 1 1 23 THR HB H -6.455 -15.463 26.379 1.00 . A A . 23 THR HB 1 1
3 1368 1 1 23 THR HG1 H -7.667 -16.429 28.306 1.00 . A A . 23 THR HG1 1 1
3 1369 1 1 23 THR HG21 H -7.855 -15.194 24.410 1.00 . A A . 23 THR HG21 1 1
3 1370 1 1 23 THR HG22 H -9.246 -15.945 25.227 1.00 . A A . 23 THR HG22 1 1
3 1371 1 1 23 THR HG23 H -8.680 -14.334 25.732 1.00 . A A . 23 THR HG23 1 1
3 1372 1 1 23 THR N N -6.367 -17.653 25.017 1.00 . A A . 23 THR N 1 1
3 1373 1 1 23 THR O O -9.448 -18.232 26.777 1.00 . A A . 23 THR O 1 1
3 1374 1 1 23 THR OG1 O -8.126 -15.874 27.612 1.00 . A A . 23 THR OG1 1 1
3 1375 1 1 24 VAL C C -10.203 -20.542 25.366 1.00 . A A . 24 VAL C 1 1
3 1376 1 1 24 VAL CA C -9.919 -19.455 24.326 1.00 . A A . 24 VAL CA 1 1
3 1377 1 1 24 VAL CB C -9.781 -20.008 22.906 1.00 . A A . 24 VAL CB 1 1
3 1378 1 1 24 VAL CG1 C -8.929 -21.279 22.893 1.00 . A A . 24 VAL CG1 1 1
3 1379 1 1 24 VAL CG2 C -11.155 -20.261 22.281 1.00 . A A . 24 VAL CG2 1 1
3 1380 1 1 24 VAL H H -8.009 -18.698 23.991 1.00 . A A . 24 VAL H 1 1
3 1381 1 1 24 VAL HA H -10.742 -18.742 24.332 1.00 . A A . 24 VAL HA 1 1
3 1382 1 1 24 VAL HB H -9.272 -19.257 22.302 1.00 . A A . 24 VAL HB 1 1
3 1383 1 1 24 VAL HG11 H -9.285 -21.963 23.664 1.00 . A A . 24 VAL HG11 1 1
3 1384 1 1 24 VAL HG12 H -9.009 -21.759 21.918 1.00 . A A . 24 VAL HG12 1 1
3 1385 1 1 24 VAL HG13 H -7.889 -21.022 23.089 1.00 . A A . 24 VAL HG13 1 1
3 1386 1 1 24 VAL HG21 H -11.066 -21.024 21.506 1.00 . A A . 24 VAL HG21 1 1
3 1387 1 1 24 VAL HG22 H -11.847 -20.604 23.050 1.00 . A A . 24 VAL HG22 1 1
3 1388 1 1 24 VAL HG23 H -11.529 -19.338 21.840 1.00 . A A . 24 VAL HG23 1 1
3 1389 1 1 24 VAL N N -8.713 -18.737 24.699 1.00 . A A . 24 VAL N 1 1
3 1390 1 1 24 VAL O O -11.341 -20.981 25.516 1.00 . A A . 24 VAL O 1 1
3 1391 1 1 25 LYS C C -10.341 -21.557 28.088 1.00 . A A . 25 LYS C 1 1
3 1392 1 1 25 LYS CA C -9.268 -21.971 27.079 1.00 . A A . 25 LYS CA 1 1
3 1393 1 1 25 LYS CB C -7.905 -22.259 27.713 1.00 . A A . 25 LYS CB 1 1
3 1394 1 1 25 LYS CD C -5.862 -22.952 26.407 1.00 . A A . 25 LYS CD 1 1
3 1395 1 1 25 LYS CE C -4.688 -23.511 27.214 1.00 . A A . 25 LYS CE 1 1
3 1396 1 1 25 LYS CG C -7.198 -23.410 26.995 1.00 . A A . 25 LYS CG 1 1
3 1397 1 1 25 LYS H H -8.223 -20.582 25.930 1.00 . A A . 25 LYS H 1 1
3 1398 1 1 25 LYS HA H -9.593 -22.886 26.585 1.00 . A A . 25 LYS HA 1 1
3 1399 1 1 25 LYS HB2 H -7.284 -21.364 27.672 1.00 . A A . 25 LYS HB2 1 1
3 1400 1 1 25 LYS HB3 H -8.036 -22.507 28.766 1.00 . A A . 25 LYS HB3 1 1
3 1401 1 1 25 LYS HD2 H -5.785 -23.280 25.371 1.00 . A A . 25 LYS HD2 1 1
3 1402 1 1 25 LYS HD3 H -5.818 -21.863 26.401 1.00 . A A . 25 LYS HD3 1 1
3 1403 1 1 25 LYS HE2 H -5.005 -23.709 28.238 1.00 . A A . 25 LYS HE2 1 1
3 1404 1 1 25 LYS HE3 H -4.368 -24.462 26.790 1.00 . A A . 25 LYS HE3 1 1
3 1405 1 1 25 LYS HG2 H -7.031 -24.231 27.693 1.00 . A A . 25 LYS HG2 1 1
3 1406 1 1 25 LYS HG3 H -7.837 -23.794 26.199 1.00 . A A . 25 LYS HG3 1 1
3 1407 1 1 25 LYS HZ1 H -2.734 -23.014 27.546 1.00 . A A . 25 LYS HZ1 1 1
3 1408 1 1 25 LYS HZ2 H -3.404 -22.221 26.285 1.00 . A A . 25 LYS HZ2 1 1
3 1409 1 1 25 LYS HZ3 H -3.775 -21.784 27.813 1.00 . A A . 25 LYS HZ3 1 1
3 1410 1 1 25 LYS N N -9.147 -20.944 26.058 1.00 . A A . 25 LYS N 1 1
3 1411 1 1 25 LYS NZ N -3.558 -22.555 27.215 1.00 . A A . 25 LYS NZ 1 1
3 1412 1 1 25 LYS O O -10.994 -20.528 27.918 1.00 . A A . 25 LYS O 1 1
3 1413 1 1 26 ALA C C -10.846 -22.376 31.523 1.00 . A A . 26 ALA C 1 1
3 1414 1 1 26 ALA CA C -11.472 -22.111 30.152 1.00 . A A . 26 ALA CA 1 1
3 1415 1 1 26 ALA CB C -12.719 -22.962 29.906 1.00 . A A . 26 ALA CB 1 1
3 1416 1 1 26 ALA H H -9.955 -23.213 29.246 1.00 . A A . 26 ALA H 1 1
3 1417 1 1 26 ALA HA H -11.747 -21.058 30.085 1.00 . A A . 26 ALA HA 1 1
3 1418 1 1 26 ALA HB1 H -13.406 -22.851 30.745 1.00 . A A . 26 ALA HB1 1 1
3 1419 1 1 26 ALA HB2 H -13.209 -22.633 28.989 1.00 . A A . 26 ALA HB2 1 1
3 1420 1 1 26 ALA HB3 H -12.431 -24.008 29.808 1.00 . A A . 26 ALA HB3 1 1
3 1421 1 1 26 ALA N N -10.489 -22.379 29.116 1.00 . A A . 26 ALA N 1 1
3 1422 1 1 26 ALA O O -11.350 -23.195 32.291 1.00 . A A . 26 ALA O 1 1
3 1423 1 1 27 ARG C C -9.995 -21.493 34.219 1.00 . A A . 27 ARG C 1 1
3 1424 1 1 27 ARG CA C -9.058 -21.817 33.053 1.00 . A A . 27 ARG CA 1 1
3 1425 1 1 27 ARG CB C -7.837 -20.897 33.119 1.00 . A A . 27 ARG CB 1 1
3 1426 1 1 27 ARG CD C -6.918 -22.270 31.213 1.00 . A A . 27 ARG CD 1 1
3 1427 1 1 27 ARG CG C -6.598 -21.590 32.546 1.00 . A A . 27 ARG CG 1 1
3 1428 1 1 27 ARG CZ C -5.495 -24.315 31.184 1.00 . A A . 27 ARG CZ 1 1
3 1429 1 1 27 ARG H H -9.355 -21.005 31.158 1.00 . A A . 27 ARG H 1 1
3 1430 1 1 27 ARG HA H -8.747 -22.861 33.078 1.00 . A A . 27 ARG HA 1 1
3 1431 1 1 27 ARG HB2 H -8.036 -19.982 32.562 1.00 . A A . 27 ARG HB2 1 1
3 1432 1 1 27 ARG HB3 H -7.651 -20.608 34.153 1.00 . A A . 27 ARG HB3 1 1
3 1433 1 1 27 ARG HD2 H -7.792 -22.911 31.323 1.00 . A A . 27 ARG HD2 1 1
3 1434 1 1 27 ARG HD3 H -7.166 -21.520 30.463 1.00 . A A . 27 ARG HD3 1 1
3 1435 1 1 27 ARG HE H -5.130 -22.657 30.103 1.00 . A A . 27 ARG HE 1 1
3 1436 1 1 27 ARG HG2 H -5.802 -20.859 32.404 1.00 . A A . 27 ARG HG2 1 1
3 1437 1 1 27 ARG HG3 H -6.230 -22.329 33.256 1.00 . A A . 27 ARG HG3 1 1
3 1438 1 1 27 ARG HH11 H -7.111 -24.423 32.414 1.00 . A A . 27 ARG HH11 1 1
3 1439 1 1 27 ARG HH12 H -6.111 -25.838 32.383 1.00 . A A . 27 ARG HH12 1 1
3 1440 1 1 27 ARG HH21 H -3.811 -24.522 30.061 1.00 . A A . 27 ARG HH21 1 1
3 1441 1 1 27 ARG HH22 H -4.222 -25.894 31.036 1.00 . A A . 27 ARG HH22 1 1
3 1442 1 1 27 ARG N N -9.759 -21.668 31.788 1.00 . A A . 27 ARG N 1 1
3 1443 1 1 27 ARG NE N -5.758 -23.071 30.763 1.00 . A A . 27 ARG NE 1 1
3 1444 1 1 27 ARG NH1 N -6.307 -24.909 32.068 1.00 . A A . 27 ARG NH1 1 1
3 1445 1 1 27 ARG NH2 N -4.419 -24.965 30.722 1.00 . A A . 27 ARG NH2 1 1
3 1446 1 1 27 ARG O O -10.765 -22.347 34.657 1.00 . A A . 27 ARG O 1 1
3 1447 1 1 28 GLY C C -9.943 -18.888 36.729 1.00 . A A . 28 GLY C 1 1
3 1448 1 1 28 GLY CA C -10.727 -19.811 35.796 1.00 . A A . 28 GLY CA 1 1
3 1449 1 1 28 GLY H H -9.269 -19.570 34.328 1.00 . A A . 28 GLY H 1 1
3 1450 1 1 28 GLY HA2 H -11.602 -19.287 35.411 1.00 . A A . 28 GLY HA2 1 1
3 1451 1 1 28 GLY HA3 H -11.091 -20.674 36.353 1.00 . A A . 28 GLY HA3 1 1
3 1452 1 1 28 GLY N N -9.898 -20.259 34.689 1.00 . A A . 28 GLY N 1 1
3 1453 1 1 28 GLY O O -10.495 -17.931 37.269 1.00 . A A . 28 GLY O 1 1
3 1454 1 1 29 ILE C C -6.675 -17.812 36.915 1.00 . A A . 29 ILE C 1 1
3 1455 1 1 29 ILE CA C -7.802 -18.419 37.753 1.00 . A A . 29 ILE CA 1 1
3 1456 1 1 29 ILE CB C -7.307 -19.260 38.931 1.00 . A A . 29 ILE CB 1 1
3 1457 1 1 29 ILE CD1 C -5.297 -20.745 39.277 1.00 . A A . 29 ILE CD1 1 1
3 1458 1 1 29 ILE CG1 C -6.556 -20.501 38.442 1.00 . A A . 29 ILE CG1 1 1
3 1459 1 1 29 ILE CG2 C -8.460 -19.620 39.871 1.00 . A A . 29 ILE CG2 1 1
3 1460 1 1 29 ILE H H -8.225 -19.989 36.451 1.00 . A A . 29 ILE H 1 1
3 1461 1 1 29 ILE HA H -8.402 -17.609 38.166 1.00 . A A . 29 ILE HA 1 1
3 1462 1 1 29 ILE HB H -6.599 -18.661 39.505 1.00 . A A . 29 ILE HB 1 1
3 1463 1 1 29 ILE HD11 H -5.289 -21.777 39.629 1.00 . A A . 29 ILE HD11 1 1
3 1464 1 1 29 ILE HD12 H -4.414 -20.563 38.664 1.00 . A A . 29 ILE HD12 1 1
3 1465 1 1 29 ILE HD13 H -5.292 -20.069 40.133 1.00 . A A . 29 ILE HD13 1 1
3 1466 1 1 29 ILE HG12 H -7.209 -21.371 38.501 1.00 . A A . 29 ILE HG12 1 1
3 1467 1 1 29 ILE HG13 H -6.283 -20.376 37.395 1.00 . A A . 29 ILE HG13 1 1
3 1468 1 1 29 ILE HG21 H -9.195 -18.817 39.868 1.00 . A A . 29 ILE HG21 1 1
3 1469 1 1 29 ILE HG22 H -8.929 -20.543 39.532 1.00 . A A . 29 ILE HG22 1 1
3 1470 1 1 29 ILE HG23 H -8.075 -19.757 40.881 1.00 . A A . 29 ILE HG23 1 1
3 1471 1 1 29 ILE N N -8.667 -19.209 36.893 1.00 . A A . 29 ILE N 1 1
3 1472 1 1 29 ILE O O -6.475 -18.196 35.764 1.00 . A A . 29 ILE O 1 1
3 1473 1 1 30 LYS C C -3.571 -16.466 37.619 1.00 . A A . 30 LYS C 1 1
3 1474 1 1 30 LYS CA C -4.867 -16.206 36.850 1.00 . A A . 30 LYS CA 1 1
3 1475 1 1 30 LYS CB C -5.178 -14.720 36.653 1.00 . A A . 30 LYS CB 1 1
3 1476 1 1 30 LYS CD C -6.887 -13.085 35.781 1.00 . A A . 30 LYS CD 1 1
3 1477 1 1 30 LYS CE C -6.150 -12.217 34.760 1.00 . A A . 30 LYS CE 1 1
3 1478 1 1 30 LYS CG C -6.388 -14.530 35.735 1.00 . A A . 30 LYS CG 1 1
3 1479 1 1 30 LYS H H -6.138 -16.563 38.462 1.00 . A A . 30 LYS H 1 1
3 1480 1 1 30 LYS HA H -4.776 -16.650 35.859 1.00 . A A . 30 LYS HA 1 1
3 1481 1 1 30 LYS HB2 H -5.374 -14.254 37.619 1.00 . A A . 30 LYS HB2 1 1
3 1482 1 1 30 LYS HB3 H -4.311 -14.217 36.228 1.00 . A A . 30 LYS HB3 1 1
3 1483 1 1 30 LYS HD2 H -7.958 -13.060 35.578 1.00 . A A . 30 LYS HD2 1 1
3 1484 1 1 30 LYS HD3 H -6.744 -12.677 36.781 1.00 . A A . 30 LYS HD3 1 1
3 1485 1 1 30 LYS HE2 H -6.350 -11.163 34.956 1.00 . A A . 30 LYS HE2 1 1
3 1486 1 1 30 LYS HE3 H -5.073 -12.361 34.861 1.00 . A A . 30 LYS HE3 1 1
3 1487 1 1 30 LYS HG2 H -6.117 -14.793 34.713 1.00 . A A . 30 LYS HG2 1 1
3 1488 1 1 30 LYS HG3 H -7.188 -15.205 36.038 1.00 . A A . 30 LYS HG3 1 1
3 1489 1 1 30 LYS HZ1 H -6.389 -13.527 33.209 1.00 . A A . 30 LYS HZ1 1 1
3 1490 1 1 30 LYS HZ2 H -7.554 -12.386 33.285 1.00 . A A . 30 LYS HZ2 1 1
3 1491 1 1 30 LYS HZ3 H -6.068 -12.000 32.729 1.00 . A A . 30 LYS HZ3 1 1
3 1492 1 1 30 LYS N N -5.969 -16.871 37.525 1.00 . A A . 30 LYS N 1 1
3 1493 1 1 30 LYS NZ N -6.574 -12.560 33.384 1.00 . A A . 30 LYS NZ 1 1
3 1494 1 1 30 LYS O O -2.570 -16.876 37.034 1.00 . A A . 30 LYS O 1 1
4 1495 1 1 1 MET C C 10.984 -8.559 -0.556 1.00 . A A . 1 MET C 1 1
4 1496 1 1 1 MET CA C 10.954 -10.000 -1.070 1.00 . A A . 1 MET CA 1 1
4 1497 1 1 1 MET CB C 12.372 -10.576 -1.058 1.00 . A A . 1 MET CB 1 1
4 1498 1 1 1 MET CE C 14.921 -12.184 -0.161 1.00 . A A . 1 MET CE 1 1
4 1499 1 1 1 MET CG C 12.342 -12.105 -1.067 1.00 . A A . 1 MET CG 1 1
4 1500 1 1 1 MET H1 H 10.019 -9.207 -2.754 1.00 . A A . 1 MET H1 1 1
4 1501 1 1 1 MET HA H 10.278 -10.597 -0.458 1.00 . A A . 1 MET HA 1 1
4 1502 1 1 1 MET HB2 H 12.922 -10.213 -1.926 1.00 . A A . 1 MET HB2 1 1
4 1503 1 1 1 MET HB3 H 12.903 -10.223 -0.174 1.00 . A A . 1 MET HB3 1 1
4 1504 1 1 1 MET HE1 H 15.363 -12.896 -0.860 1.00 . A A . 1 MET HE1 1 1
4 1505 1 1 1 MET HE2 H 14.850 -11.206 -0.635 1.00 . A A . 1 MET HE2 1 1
4 1506 1 1 1 MET HE3 H 15.548 -12.112 0.728 1.00 . A A . 1 MET HE3 1 1
4 1507 1 1 1 MET HG2 H 11.313 -12.457 -1.002 1.00 . A A . 1 MET HG2 1 1
4 1508 1 1 1 MET HG3 H 12.749 -12.480 -2.006 1.00 . A A . 1 MET HG3 1 1
4 1509 1 1 1 MET N N 10.417 -10.060 -2.418 1.00 . A A . 1 MET N 1 1
4 1510 1 1 1 MET O O 12.039 -7.928 -0.528 1.00 . A A . 1 MET O 1 1
4 1511 1 1 1 MET SD S 13.290 -12.742 0.304 1.00 . A A . 1 MET SD 1 1
4 1512 1 1 2 LYS C C 10.506 -6.597 1.637 1.00 . A A . 2 LYS C 1 1
4 1513 1 1 2 LYS CA C 9.690 -6.726 0.348 1.00 . A A . 2 LYS CA 1 1
4 1514 1 1 2 LYS CB C 8.218 -6.344 0.510 1.00 . A A . 2 LYS CB 1 1
4 1515 1 1 2 LYS CD C 6.076 -7.586 0.988 1.00 . A A . 2 LYS CD 1 1
4 1516 1 1 2 LYS CE C 6.072 -8.530 -0.216 1.00 . A A . 2 LYS CE 1 1
4 1517 1 1 2 LYS CG C 7.504 -7.308 1.461 1.00 . A A . 2 LYS CG 1 1
4 1518 1 1 2 LYS H H 8.959 -8.600 -0.189 1.00 . A A . 2 LYS H 1 1
4 1519 1 1 2 LYS HA H 10.117 -6.055 -0.398 1.00 . A A . 2 LYS HA 1 1
4 1520 1 1 2 LYS HB2 H 8.142 -5.326 0.893 1.00 . A A . 2 LYS HB2 1 1
4 1521 1 1 2 LYS HB3 H 7.727 -6.356 -0.462 1.00 . A A . 2 LYS HB3 1 1
4 1522 1 1 2 LYS HD2 H 5.498 -8.026 1.801 1.00 . A A . 2 LYS HD2 1 1
4 1523 1 1 2 LYS HD3 H 5.588 -6.649 0.722 1.00 . A A . 2 LYS HD3 1 1
4 1524 1 1 2 LYS HE2 H 5.369 -8.169 -0.967 1.00 . A A . 2 LYS HE2 1 1
4 1525 1 1 2 LYS HE3 H 7.058 -8.539 -0.683 1.00 . A A . 2 LYS HE3 1 1
4 1526 1 1 2 LYS HG2 H 8.060 -8.243 1.522 1.00 . A A . 2 LYS HG2 1 1
4 1527 1 1 2 LYS HG3 H 7.481 -6.884 2.464 1.00 . A A . 2 LYS HG3 1 1
4 1528 1 1 2 LYS HZ1 H 6.292 -10.191 0.954 1.00 . A A . 2 LYS HZ1 1 1
4 1529 1 1 2 LYS HZ2 H 4.748 -9.911 0.500 1.00 . A A . 2 LYS HZ2 1 1
4 1530 1 1 2 LYS HZ3 H 5.816 -10.526 -0.572 1.00 . A A . 2 LYS HZ3 1 1
4 1531 1 1 2 LYS N N 9.813 -8.080 -0.163 1.00 . A A . 2 LYS N 1 1
4 1532 1 1 2 LYS NZ N 5.702 -9.901 0.200 1.00 . A A . 2 LYS NZ 1 1
4 1533 1 1 2 LYS O O 10.829 -5.489 2.063 1.00 . A A . 2 LYS O 1 1
4 1534 1 1 3 ASN C C 10.727 -7.227 4.599 1.00 . A A . 3 ASN C 1 1
4 1535 1 1 3 ASN CA C 11.584 -7.774 3.454 1.00 . A A . 3 ASN CA 1 1
4 1536 1 1 3 ASN CB C 12.835 -6.902 3.342 1.00 . A A . 3 ASN CB 1 1
4 1537 1 1 3 ASN CG C 14.018 -7.543 4.070 1.00 . A A . 3 ASN CG 1 1
4 1538 1 1 3 ASN H H 10.546 -8.641 1.869 1.00 . A A . 3 ASN H 1 1
4 1539 1 1 3 ASN HA H 11.853 -8.820 3.598 1.00 . A A . 3 ASN HA 1 1
4 1540 1 1 3 ASN HB2 H 13.087 -6.754 2.292 1.00 . A A . 3 ASN HB2 1 1
4 1541 1 1 3 ASN HB3 H 12.636 -5.916 3.763 1.00 . A A . 3 ASN HB3 1 1
4 1542 1 1 3 ASN HD21 H 14.012 -9.018 2.683 1.00 . A A . 3 ASN HD21 1 1
4 1543 1 1 3 ASN HD22 H 15.225 -9.162 3.911 1.00 . A A . 3 ASN HD22 1 1
4 1544 1 1 3 ASN N N 10.814 -7.745 2.223 1.00 . A A . 3 ASN N 1 1
4 1545 1 1 3 ASN ND2 N 14.454 -8.667 3.509 1.00 . A A . 3 ASN ND2 1 1
4 1546 1 1 3 ASN O O 10.394 -7.956 5.532 1.00 . A A . 3 ASN O 1 1
4 1547 1 1 3 ASN OD1 O 14.503 -7.051 5.076 1.00 . A A . 3 ASN OD1 1 1
4 1548 1 1 4 ARG C C 8.208 -5.956 5.587 1.00 . A A . 4 ARG C 1 1
4 1549 1 1 4 ARG CA C 9.587 -5.296 5.504 1.00 . A A . 4 ARG CA 1 1
4 1550 1 1 4 ARG CB C 9.415 -3.807 5.198 1.00 . A A . 4 ARG CB 1 1
4 1551 1 1 4 ARG CD C 10.520 -1.544 5.311 1.00 . A A . 4 ARG CD 1 1
4 1552 1 1 4 ARG CG C 10.543 -2.985 5.825 1.00 . A A . 4 ARG CG 1 1
4 1553 1 1 4 ARG CZ C 9.458 0.558 6.127 1.00 . A A . 4 ARG CZ 1 1
4 1554 1 1 4 ARG H H 10.673 -5.363 3.728 1.00 . A A . 4 ARG H 1 1
4 1555 1 1 4 ARG HA H 10.142 -5.429 6.432 1.00 . A A . 4 ARG HA 1 1
4 1556 1 1 4 ARG HB2 H 9.404 -3.654 4.119 1.00 . A A . 4 ARG HB2 1 1
4 1557 1 1 4 ARG HB3 H 8.453 -3.463 5.578 1.00 . A A . 4 ARG HB3 1 1
4 1558 1 1 4 ARG HD2 H 11.490 -1.073 5.480 1.00 . A A . 4 ARG HD2 1 1
4 1559 1 1 4 ARG HD3 H 10.345 -1.535 4.235 1.00 . A A . 4 ARG HD3 1 1
4 1560 1 1 4 ARG HE H 8.696 -1.285 6.400 1.00 . A A . 4 ARG HE 1 1
4 1561 1 1 4 ARG HG2 H 10.441 -2.989 6.910 1.00 . A A . 4 ARG HG2 1 1
4 1562 1 1 4 ARG HG3 H 11.504 -3.442 5.592 1.00 . A A . 4 ARG HG3 1 1
4 1563 1 1 4 ARG HH11 H 11.210 0.824 5.130 1.00 . A A . 4 ARG HH11 1 1
4 1564 1 1 4 ARG HH12 H 10.460 2.277 5.704 1.00 . A A . 4 ARG HH12 1 1
4 1565 1 1 4 ARG HH21 H 7.706 0.630 7.156 1.00 . A A . 4 ARG HH21 1 1
4 1566 1 1 4 ARG HH22 H 8.453 2.165 6.864 1.00 . A A . 4 ARG HH22 1 1
4 1567 1 1 4 ARG N N 10.398 -5.949 4.490 1.00 . A A . 4 ARG N 1 1
4 1568 1 1 4 ARG NE N 9.459 -0.776 6.002 1.00 . A A . 4 ARG NE 1 1
4 1569 1 1 4 ARG NH1 N 10.461 1.281 5.609 1.00 . A A . 4 ARG NH1 1 1
4 1570 1 1 4 ARG NH2 N 8.454 1.170 6.770 1.00 . A A . 4 ARG NH2 1 1
4 1571 1 1 4 ARG O O 8.027 -6.933 6.311 1.00 . A A . 4 ARG O 1 1
4 1572 1 1 5 LEU C C 5.958 -7.426 4.577 1.00 . A A . 5 LEU C 1 1
4 1573 1 1 5 LEU CA C 5.916 -5.914 4.816 1.00 . A A . 5 LEU CA 1 1
4 1574 1 1 5 LEU CB C 5.066 -5.154 3.797 1.00 . A A . 5 LEU CB 1 1
4 1575 1 1 5 LEU CD1 C 2.788 -4.081 3.663 1.00 . A A . 5 LEU CD1 1 1
4 1576 1 1 5 LEU CD2 C 3.116 -6.477 2.899 1.00 . A A . 5 LEU CD2 1 1
4 1577 1 1 5 LEU CG C 3.555 -5.386 3.877 1.00 . A A . 5 LEU CG 1 1
4 1578 1 1 5 LEU H H 7.429 -4.599 4.250 1.00 . A A . 5 LEU H 1 1
4 1579 1 1 5 LEU HA H 5.482 -5.732 5.799 1.00 . A A . 5 LEU HA 1 1
4 1580 1 1 5 LEU HB2 H 5.257 -4.088 3.918 1.00 . A A . 5 LEU HB2 1 1
4 1581 1 1 5 LEU HB3 H 5.402 -5.426 2.797 1.00 . A A . 5 LEU HB3 1 1
4 1582 1 1 5 LEU HD11 H 2.554 -3.634 4.629 1.00 . A A . 5 LEU HD11 1 1
4 1583 1 1 5 LEU HD12 H 3.399 -3.391 3.080 1.00 . A A . 5 LEU HD12 1 1
4 1584 1 1 5 LEU HD13 H 1.862 -4.288 3.125 1.00 . A A . 5 LEU HD13 1 1
4 1585 1 1 5 LEU HD21 H 2.824 -6.021 1.953 1.00 . A A . 5 LEU HD21 1 1
4 1586 1 1 5 LEU HD22 H 3.943 -7.168 2.729 1.00 . A A . 5 LEU HD22 1 1
4 1587 1 1 5 LEU HD23 H 2.269 -7.021 3.317 1.00 . A A . 5 LEU HD23 1 1
4 1588 1 1 5 LEU HG H 3.317 -5.739 4.881 1.00 . A A . 5 LEU HG 1 1
4 1589 1 1 5 LEU N N 7.273 -5.393 4.836 1.00 . A A . 5 LEU N 1 1
4 1590 1 1 5 LEU O O 7.021 -7.986 4.311 1.00 . A A . 5 LEU O 1 1
4 1591 1 1 6 GLY C C 4.650 -10.217 5.816 1.00 . A A . 6 GLY C 1 1
4 1592 1 1 6 GLY CA C 4.680 -9.475 4.478 1.00 . A A . 6 GLY CA 1 1
4 1593 1 1 6 GLY H H 3.931 -7.577 4.897 1.00 . A A . 6 GLY H 1 1
4 1594 1 1 6 GLY HA2 H 3.774 -9.698 3.914 1.00 . A A . 6 GLY HA2 1 1
4 1595 1 1 6 GLY HA3 H 5.521 -9.828 3.882 1.00 . A A . 6 GLY HA3 1 1
4 1596 1 1 6 GLY N N 4.790 -8.041 4.680 1.00 . A A . 6 GLY N 1 1
4 1597 1 1 6 GLY O O 4.816 -11.434 5.859 1.00 . A A . 6 GLY O 1 1
4 1598 1 1 7 THR C C 3.670 -9.062 9.170 1.00 . A A . 7 THR C 1 1
4 1599 1 1 7 THR CA C 4.381 -10.020 8.211 1.00 . A A . 7 THR CA 1 1
4 1600 1 1 7 THR CB C 5.811 -10.357 8.640 1.00 . A A . 7 THR CB 1 1
4 1601 1 1 7 THR CG2 C 5.885 -10.868 10.081 1.00 . A A . 7 THR CG2 1 1
4 1602 1 1 7 THR H H 4.301 -8.460 6.832 1.00 . A A . 7 THR H 1 1
4 1603 1 1 7 THR HA H 3.788 -10.933 8.172 1.00 . A A . 7 THR HA 1 1
4 1604 1 1 7 THR HB H 6.472 -9.503 8.495 1.00 . A A . 7 THR HB 1 1
4 1605 1 1 7 THR HG1 H 5.638 -12.293 8.165 1.00 . A A . 7 THR HG1 1 1
4 1606 1 1 7 THR HG21 H 5.199 -11.706 10.204 1.00 . A A . 7 THR HG21 1 1
4 1607 1 1 7 THR HG22 H 6.901 -11.195 10.299 1.00 . A A . 7 THR HG22 1 1
4 1608 1 1 7 THR HG23 H 5.606 -10.067 10.766 1.00 . A A . 7 THR HG23 1 1
4 1609 1 1 7 THR N N 4.436 -9.451 6.876 1.00 . A A . 7 THR N 1 1
4 1610 1 1 7 THR O O 2.830 -9.484 9.965 1.00 . A A . 7 THR O 1 1
4 1611 1 1 7 THR OG1 O 6.150 -11.494 7.851 1.00 . A A . 7 THR OG1 1 1
4 1612 1 1 8 TRP C C 1.937 -7.058 10.015 1.00 . A A . 8 TRP C 1 1
4 1613 1 1 8 TRP CA C 3.436 -6.772 9.912 1.00 . A A . 8 TRP CA 1 1
4 1614 1 1 8 TRP CB C 3.742 -5.371 9.378 1.00 . A A . 8 TRP CB 1 1
4 1615 1 1 8 TRP CD1 C 2.560 -4.486 7.262 1.00 . A A . 8 TRP CD1 1 1
4 1616 1 1 8 TRP CD2 C 1.322 -4.314 9.092 1.00 . A A . 8 TRP CD2 1 1
4 1617 1 1 8 TRP CE2 C 0.580 -3.811 8.042 1.00 . A A . 8 TRP CE2 1 1
4 1618 1 1 8 TRP CE3 C 0.811 -4.347 10.401 1.00 . A A . 8 TRP CE3 1 1
4 1619 1 1 8 TRP CG C 2.599 -4.748 8.576 1.00 . A A . 8 TRP CG 1 1
4 1620 1 1 8 TRP CH2 C -1.245 -3.325 9.491 1.00 . A A . 8 TRP CH2 1 1
4 1621 1 1 8 TRP CZ2 C -0.715 -3.303 8.195 1.00 . A A . 8 TRP CZ2 1 1
4 1622 1 1 8 TRP CZ3 C -0.485 -3.835 10.537 1.00 . A A . 8 TRP CZ3 1 1
4 1623 1 1 8 TRP H H 4.713 -7.458 8.414 1.00 . A A . 8 TRP H 1 1
4 1624 1 1 8 TRP HA H 3.900 -6.845 10.895 1.00 . A A . 8 TRP HA 1 1
4 1625 1 1 8 TRP HB2 H 3.981 -4.718 10.218 1.00 . A A . 8 TRP HB2 1 1
4 1626 1 1 8 TRP HB3 H 4.631 -5.418 8.749 1.00 . A A . 8 TRP HB3 1 1
4 1627 1 1 8 TRP HD1 H 3.376 -4.695 6.571 1.00 . A A . 8 TRP HD1 1 1
4 1628 1 1 8 TRP HE1 H 1.067 -3.611 5.889 1.00 . A A . 8 TRP HE1 1 1
4 1629 1 1 8 TRP HE3 H 1.377 -4.739 11.246 1.00 . A A . 8 TRP HE3 1 1
4 1630 1 1 8 TRP HH2 H -2.249 -2.944 9.679 1.00 . A A . 8 TRP HH2 1 1
4 1631 1 1 8 TRP HZ2 H -1.282 -2.910 7.350 1.00 . A A . 8 TRP HZ2 1 1
4 1632 1 1 8 TRP HZ3 H -0.928 -3.837 11.532 1.00 . A A . 8 TRP HZ3 1 1
4 1633 1 1 8 TRP N N 4.031 -7.792 9.063 1.00 . A A . 8 TRP N 1 1
4 1634 1 1 8 TRP NE1 N 1.356 -3.919 6.895 1.00 . A A . 8 TRP NE1 1 1
4 1635 1 1 8 TRP O O 1.347 -6.912 11.085 1.00 . A A . 8 TRP O 1 1
4 1636 1 1 9 TRP C C -0.264 -9.137 9.494 1.00 . A A . 9 TRP C 1 1
4 1637 1 1 9 TRP CA C -0.055 -7.769 8.843 1.00 . A A . 9 TRP CA 1 1
4 1638 1 1 9 TRP CB C -0.582 -7.704 7.407 1.00 . A A . 9 TRP CB 1 1
4 1639 1 1 9 TRP CD1 C 0.488 -9.119 5.534 1.00 . A A . 9 TRP CD1 1 1
4 1640 1 1 9 TRP CD2 C -0.911 -10.270 6.809 1.00 . A A . 9 TRP CD2 1 1
4 1641 1 1 9 TRP CE2 C -0.413 -11.136 5.857 1.00 . A A . 9 TRP CE2 1 1
4 1642 1 1 9 TRP CE3 C -1.834 -10.699 7.779 1.00 . A A . 9 TRP CE3 1 1
4 1643 1 1 9 TRP CG C -0.322 -8.971 6.591 1.00 . A A . 9 TRP CG 1 1
4 1644 1 1 9 TRP CH2 C -1.698 -12.936 6.738 1.00 . A A . 9 TRP CH2 1 1
4 1645 1 1 9 TRP CZ2 C -0.779 -12.485 5.782 1.00 . A A . 9 TRP CZ2 1 1
4 1646 1 1 9 TRP CZ3 C -2.190 -12.051 7.690 1.00 . A A . 9 TRP CZ3 1 1
4 1647 1 1 9 TRP H H 1.852 -7.577 8.026 1.00 . A A . 9 TRP H 1 1
4 1648 1 1 9 TRP HA H -0.582 -7.001 9.409 1.00 . A A . 9 TRP HA 1 1
4 1649 1 1 9 TRP HB2 H -1.655 -7.514 7.434 1.00 . A A . 9 TRP HB2 1 1
4 1650 1 1 9 TRP HB3 H -0.121 -6.856 6.900 1.00 . A A . 9 TRP HB3 1 1
4 1651 1 1 9 TRP HD1 H 1.090 -8.318 5.105 1.00 . A A . 9 TRP HD1 1 1
4 1652 1 1 9 TRP HE1 H 1.030 -10.800 4.208 1.00 . A A . 9 TRP HE1 1 1
4 1653 1 1 9 TRP HE3 H -2.241 -10.035 8.542 1.00 . A A . 9 TRP HE3 1 1
4 1654 1 1 9 TRP HH2 H -2.025 -13.975 6.736 1.00 . A A . 9 TRP HH2 1 1
4 1655 1 1 9 TRP HZ2 H -0.372 -13.149 5.019 1.00 . A A . 9 TRP HZ2 1 1
4 1656 1 1 9 TRP HZ3 H -2.903 -12.436 8.420 1.00 . A A . 9 TRP HZ3 1 1
4 1657 1 1 9 TRP N N 1.364 -7.461 8.891 1.00 . A A . 9 TRP N 1 1
4 1658 1 1 9 TRP NE1 N 0.464 -10.414 5.057 1.00 . A A . 9 TRP NE1 1 1
4 1659 1 1 9 TRP O O -1.153 -9.301 10.329 1.00 . A A . 9 TRP O 1 1
4 1660 1 1 10 VAL C C 0.261 -11.364 11.136 1.00 . A A . 10 VAL C 1 1
4 1661 1 1 10 VAL CA C 0.486 -11.432 9.624 1.00 . A A . 10 VAL CA 1 1
4 1662 1 1 10 VAL CB C 1.738 -12.224 9.241 1.00 . A A . 10 VAL CB 1 1
4 1663 1 1 10 VAL CG1 C 1.741 -13.600 9.911 1.00 . A A . 10 VAL CG1 1 1
4 1664 1 1 10 VAL CG2 C 1.862 -12.354 7.722 1.00 . A A . 10 VAL CG2 1 1
4 1665 1 1 10 VAL H H 1.288 -9.941 8.410 1.00 . A A . 10 VAL H 1 1
4 1666 1 1 10 VAL HA H -0.374 -11.917 9.163 1.00 . A A . 10 VAL HA 1 1
4 1667 1 1 10 VAL HB H 2.607 -11.674 9.602 1.00 . A A . 10 VAL HB 1 1
4 1668 1 1 10 VAL HG11 H 2.770 -13.928 10.062 1.00 . A A . 10 VAL HG11 1 1
4 1669 1 1 10 VAL HG12 H 1.236 -13.537 10.874 1.00 . A A . 10 VAL HG12 1 1
4 1670 1 1 10 VAL HG13 H 1.222 -14.316 9.274 1.00 . A A . 10 VAL HG13 1 1
4 1671 1 1 10 VAL HG21 H 1.988 -11.365 7.282 1.00 . A A . 10 VAL HG21 1 1
4 1672 1 1 10 VAL HG22 H 2.726 -12.972 7.479 1.00 . A A . 10 VAL HG22 1 1
4 1673 1 1 10 VAL HG23 H 0.959 -12.818 7.322 1.00 . A A . 10 VAL HG23 1 1
4 1674 1 1 10 VAL N N 0.569 -10.084 9.089 1.00 . A A . 10 VAL N 1 1
4 1675 1 1 10 VAL O O -0.471 -12.180 11.695 1.00 . A A . 10 VAL O 1 1
4 1676 1 1 11 ALA C C -0.694 -10.266 13.586 1.00 . A A . 11 ALA C 1 1
4 1677 1 1 11 ALA CA C 0.782 -10.199 13.190 1.00 . A A . 11 ALA CA 1 1
4 1678 1 1 11 ALA CB C 1.434 -8.874 13.590 1.00 . A A . 11 ALA CB 1 1
4 1679 1 1 11 ALA H H 1.496 -9.725 11.291 1.00 . A A . 11 ALA H 1 1
4 1680 1 1 11 ALA HA H 1.318 -11.015 13.676 1.00 . A A . 11 ALA HA 1 1
4 1681 1 1 11 ALA HB1 H 1.392 -8.762 14.674 1.00 . A A . 11 ALA HB1 1 1
4 1682 1 1 11 ALA HB2 H 2.473 -8.867 13.264 1.00 . A A . 11 ALA HB2 1 1
4 1683 1 1 11 ALA HB3 H 0.899 -8.049 13.120 1.00 . A A . 11 ALA HB3 1 1
4 1684 1 1 11 ALA N N 0.903 -10.384 11.754 1.00 . A A . 11 ALA N 1 1
4 1685 1 1 11 ALA O O -1.041 -10.867 14.602 1.00 . A A . 11 ALA O 1 1
4 1686 1 1 12 ILE C C -3.470 -11.060 13.108 1.00 . A A . 12 ILE C 1 1
4 1687 1 1 12 ILE CA C -2.955 -9.623 13.015 1.00 . A A . 12 ILE CA 1 1
4 1688 1 1 12 ILE CB C -3.673 -8.779 11.960 1.00 . A A . 12 ILE CB 1 1
4 1689 1 1 12 ILE CD1 C -2.148 -6.817 12.397 1.00 . A A . 12 ILE CD1 1 1
4 1690 1 1 12 ILE CG1 C -3.601 -7.290 12.306 1.00 . A A . 12 ILE CG1 1 1
4 1691 1 1 12 ILE CG2 C -5.114 -9.253 11.767 1.00 . A A . 12 ILE CG2 1 1
4 1692 1 1 12 ILE H H -1.232 -9.155 11.939 1.00 . A A . 12 ILE H 1 1
4 1693 1 1 12 ILE HA H -3.111 -9.135 13.977 1.00 . A A . 12 ILE HA 1 1
4 1694 1 1 12 ILE HB H -3.159 -8.912 11.007 1.00 . A A . 12 ILE HB 1 1
4 1695 1 1 12 ILE HD11 H -1.630 -7.057 11.469 1.00 . A A . 12 ILE HD11 1 1
4 1696 1 1 12 ILE HD12 H -2.127 -5.739 12.557 1.00 . A A . 12 ILE HD12 1 1
4 1697 1 1 12 ILE HD13 H -1.655 -7.318 13.231 1.00 . A A . 12 ILE HD13 1 1
4 1698 1 1 12 ILE HG12 H -4.129 -6.710 11.549 1.00 . A A . 12 ILE HG12 1 1
4 1699 1 1 12 ILE HG13 H -4.106 -7.109 13.255 1.00 . A A . 12 ILE HG13 1 1
4 1700 1 1 12 ILE HG21 H -5.124 -10.130 11.118 1.00 . A A . 12 ILE HG21 1 1
4 1701 1 1 12 ILE HG22 H -5.545 -9.512 12.735 1.00 . A A . 12 ILE HG22 1 1
4 1702 1 1 12 ILE HG23 H -5.701 -8.456 11.309 1.00 . A A . 12 ILE HG23 1 1
4 1703 1 1 12 ILE N N -1.524 -9.641 12.763 1.00 . A A . 12 ILE N 1 1
4 1704 1 1 12 ILE O O -4.230 -11.392 14.017 1.00 . A A . 12 ILE O 1 1
4 1705 1 1 13 LEU C C -2.863 -13.996 13.332 1.00 . A A . 13 LEU C 1 1
4 1706 1 1 13 LEU CA C -3.446 -13.267 12.120 1.00 . A A . 13 LEU CA 1 1
4 1707 1 1 13 LEU CB C -3.067 -13.901 10.780 1.00 . A A . 13 LEU CB 1 1
4 1708 1 1 13 LEU CD1 C -5.000 -13.141 9.348 1.00 . A A . 13 LEU CD1 1 1
4 1709 1 1 13 LEU CD2 C -3.751 -15.275 8.778 1.00 . A A . 13 LEU CD2 1 1
4 1710 1 1 13 LEU CG C -4.233 -14.348 9.896 1.00 . A A . 13 LEU CG 1 1
4 1711 1 1 13 LEU H H -2.420 -11.594 11.421 1.00 . A A . 13 LEU H 1 1
4 1712 1 1 13 LEU HA H -4.533 -13.291 12.192 1.00 . A A . 13 LEU HA 1 1
4 1713 1 1 13 LEU HB2 H -2.464 -13.187 10.219 1.00 . A A . 13 LEU HB2 1 1
4 1714 1 1 13 LEU HB3 H -2.434 -14.767 10.976 1.00 . A A . 13 LEU HB3 1 1
4 1715 1 1 13 LEU HD11 H -6.063 -13.265 9.549 1.00 . A A . 13 LEU HD11 1 1
4 1716 1 1 13 LEU HD12 H -4.641 -12.233 9.834 1.00 . A A . 13 LEU HD12 1 1
4 1717 1 1 13 LEU HD13 H -4.840 -13.067 8.273 1.00 . A A . 13 LEU HD13 1 1
4 1718 1 1 13 LEU HD21 H -3.699 -14.719 7.841 1.00 . A A . 13 LEU HD21 1 1
4 1719 1 1 13 LEU HD22 H -2.762 -15.659 9.028 1.00 . A A . 13 LEU HD22 1 1
4 1720 1 1 13 LEU HD23 H -4.448 -16.106 8.670 1.00 . A A . 13 LEU HD23 1 1
4 1721 1 1 13 LEU HG H -4.929 -14.919 10.510 1.00 . A A . 13 LEU HG 1 1
4 1722 1 1 13 LEU N N -3.037 -11.873 12.156 1.00 . A A . 13 LEU N 1 1
4 1723 1 1 13 LEU O O -3.392 -15.023 13.756 1.00 . A A . 13 LEU O 1 1
4 1724 1 1 14 CYS C C -1.669 -13.346 16.270 1.00 . A A . 14 CYS C 1 1
4 1725 1 1 14 CYS CA C -1.122 -14.023 15.011 1.00 . A A . 14 CYS CA 1 1
4 1726 1 1 14 CYS CB C 0.400 -13.903 14.914 1.00 . A A . 14 CYS CB 1 1
4 1727 1 1 14 CYS H H -1.358 -12.602 13.505 1.00 . A A . 14 CYS H 1 1
4 1728 1 1 14 CYS HA H -1.365 -15.085 15.006 1.00 . A A . 14 CYS HA 1 1
4 1729 1 1 14 CYS HB2 H 0.685 -13.594 13.908 1.00 . A A . 14 CYS HB2 1 1
4 1730 1 1 14 CYS HB3 H 0.757 -13.131 15.597 1.00 . A A . 14 CYS HB3 1 1
4 1731 1 1 14 CYS HG H 0.777 -16.140 14.223 1.00 . A A . 14 CYS HG 1 1
4 1732 1 1 14 CYS N N -1.782 -13.438 13.856 1.00 . A A . 14 CYS N 1 1
4 1733 1 1 14 CYS O O -1.359 -13.760 17.386 1.00 . A A . 14 CYS O 1 1
4 1734 1 1 14 CYS SG S 1.181 -15.507 15.320 1.00 . A A . 14 CYS SG 1 1
4 1735 1 1 15 MET C C -4.553 -11.904 17.292 1.00 . A A . 15 MET C 1 1
4 1736 1 1 15 MET CA C -3.065 -11.578 17.150 1.00 . A A . 15 MET CA 1 1
4 1737 1 1 15 MET CB C -2.893 -10.076 16.911 1.00 . A A . 15 MET CB 1 1
4 1738 1 1 15 MET CE C -1.549 -7.122 19.264 1.00 . A A . 15 MET CE 1 1
4 1739 1 1 15 MET CG C -1.904 -9.472 17.911 1.00 . A A . 15 MET CG 1 1
4 1740 1 1 15 MET H H -2.719 -11.985 15.137 1.00 . A A . 15 MET H 1 1
4 1741 1 1 15 MET HA H -2.527 -11.902 18.042 1.00 . A A . 15 MET HA 1 1
4 1742 1 1 15 MET HB2 H -2.538 -9.904 15.895 1.00 . A A . 15 MET HB2 1 1
4 1743 1 1 15 MET HB3 H -3.857 -9.576 17.001 1.00 . A A . 15 MET HB3 1 1
4 1744 1 1 15 MET HE1 H -1.238 -7.081 20.308 1.00 . A A . 15 MET HE1 1 1
4 1745 1 1 15 MET HE2 H -0.685 -7.335 18.635 1.00 . A A . 15 MET HE2 1 1
4 1746 1 1 15 MET HE3 H -1.980 -6.163 18.975 1.00 . A A . 15 MET HE3 1 1
4 1747 1 1 15 MET HG2 H -1.392 -10.265 18.454 1.00 . A A . 15 MET HG2 1 1
4 1748 1 1 15 MET HG3 H -1.140 -8.904 17.381 1.00 . A A . 15 MET HG3 1 1
4 1749 1 1 15 MET N N -2.472 -12.316 16.048 1.00 . A A . 15 MET N 1 1
4 1750 1 1 15 MET O O -5.107 -11.829 18.388 1.00 . A A . 15 MET O 1 1
4 1751 1 1 15 MET SD S -2.767 -8.409 19.057 1.00 . A A . 15 MET SD 1 1
4 1752 1 1 16 LEU C C -6.733 -14.098 16.420 1.00 . A A . 16 LEU C 1 1
4 1753 1 1 16 LEU CA C -6.570 -12.600 16.154 1.00 . A A . 16 LEU CA 1 1
4 1754 1 1 16 LEU CB C -7.220 -12.133 14.851 1.00 . A A . 16 LEU CB 1 1
4 1755 1 1 16 LEU CD1 C -7.522 -9.909 15.999 1.00 . A A . 16 LEU CD1 1 1
4 1756 1 1 16 LEU CD2 C -8.210 -10.196 13.575 1.00 . A A . 16 LEU CD2 1 1
4 1757 1 1 16 LEU CG C -8.074 -10.867 14.943 1.00 . A A . 16 LEU CG 1 1
4 1758 1 1 16 LEU H H -4.699 -12.321 15.282 1.00 . A A . 16 LEU H 1 1
4 1759 1 1 16 LEU HA H -7.046 -12.052 16.967 1.00 . A A . 16 LEU HA 1 1
4 1760 1 1 16 LEU HB2 H -6.433 -11.963 14.116 1.00 . A A . 16 LEU HB2 1 1
4 1761 1 1 16 LEU HB3 H -7.843 -12.941 14.468 1.00 . A A . 16 LEU HB3 1 1
4 1762 1 1 16 LEU HD11 H -6.461 -10.110 16.153 1.00 . A A . 16 LEU HD11 1 1
4 1763 1 1 16 LEU HD12 H -7.651 -8.880 15.661 1.00 . A A . 16 LEU HD12 1 1
4 1764 1 1 16 LEU HD13 H -8.058 -10.052 16.938 1.00 . A A . 16 LEU HD13 1 1
4 1765 1 1 16 LEU HD21 H -7.640 -10.759 12.836 1.00 . A A . 16 LEU HD21 1 1
4 1766 1 1 16 LEU HD22 H -9.261 -10.173 13.284 1.00 . A A . 16 LEU HD22 1 1
4 1767 1 1 16 LEU HD23 H -7.827 -9.177 13.631 1.00 . A A . 16 LEU HD23 1 1
4 1768 1 1 16 LEU HG H -9.076 -11.154 15.261 1.00 . A A . 16 LEU HG 1 1
4 1769 1 1 16 LEU N N -5.157 -12.262 16.169 1.00 . A A . 16 LEU N 1 1
4 1770 1 1 16 LEU O O -7.527 -14.499 17.271 1.00 . A A . 16 LEU O 1 1
4 1771 1 1 17 LEU C C -5.928 -16.694 17.305 1.00 . A A . 17 LEU C 1 1
4 1772 1 1 17 LEU CA C -6.021 -16.331 15.821 1.00 . A A . 17 LEU CA 1 1
4 1773 1 1 17 LEU CB C -4.945 -16.994 14.958 1.00 . A A . 17 LEU CB 1 1
4 1774 1 1 17 LEU CD1 C -5.803 -18.930 13.590 1.00 . A A . 17 LEU CD1 1 1
4 1775 1 1 17 LEU CD2 C -3.629 -19.143 14.880 1.00 . A A . 17 LEU CD2 1 1
4 1776 1 1 17 LEU CG C -5.024 -18.517 14.841 1.00 . A A . 17 LEU CG 1 1
4 1777 1 1 17 LEU H H -5.327 -14.552 14.987 1.00 . A A . 17 LEU H 1 1
4 1778 1 1 17 LEU HA H -6.987 -16.663 15.444 1.00 . A A . 17 LEU HA 1 1
4 1779 1 1 17 LEU HB2 H -4.999 -16.568 13.956 1.00 . A A . 17 LEU HB2 1 1
4 1780 1 1 17 LEU HB3 H -3.968 -16.730 15.363 1.00 . A A . 17 LEU HB3 1 1
4 1781 1 1 17 LEU HD11 H -6.782 -18.451 13.597 1.00 . A A . 17 LEU HD11 1 1
4 1782 1 1 17 LEU HD12 H -5.253 -18.622 12.701 1.00 . A A . 17 LEU HD12 1 1
4 1783 1 1 17 LEU HD13 H -5.928 -20.013 13.582 1.00 . A A . 17 LEU HD13 1 1
4 1784 1 1 17 LEU HD21 H -2.877 -18.358 14.813 1.00 . A A . 17 LEU HD21 1 1
4 1785 1 1 17 LEU HD22 H -3.502 -19.690 15.814 1.00 . A A . 17 LEU HD22 1 1
4 1786 1 1 17 LEU HD23 H -3.514 -19.828 14.040 1.00 . A A . 17 LEU HD23 1 1
4 1787 1 1 17 LEU HG H -5.573 -18.898 15.702 1.00 . A A . 17 LEU HG 1 1
4 1788 1 1 17 LEU N N -5.970 -14.885 15.677 1.00 . A A . 17 LEU N 1 1
4 1789 1 1 17 LEU O O -6.668 -17.551 17.785 1.00 . A A . 17 LEU O 1 1
4 1790 1 1 18 ALA C C -6.175 -16.450 20.085 1.00 . A A . 18 ALA C 1 1
4 1791 1 1 18 ALA CA C -4.815 -16.263 19.409 1.00 . A A . 18 ALA CA 1 1
4 1792 1 1 18 ALA CB C -4.016 -15.109 20.016 1.00 . A A . 18 ALA CB 1 1
4 1793 1 1 18 ALA H H -4.416 -15.325 17.592 1.00 . A A . 18 ALA H 1 1
4 1794 1 1 18 ALA HA H -4.238 -17.182 19.512 1.00 . A A . 18 ALA HA 1 1
4 1795 1 1 18 ALA HB1 H -4.354 -14.167 19.585 1.00 . A A . 18 ALA HB1 1 1
4 1796 1 1 18 ALA HB2 H -4.168 -15.090 21.096 1.00 . A A . 18 ALA HB2 1 1
4 1797 1 1 18 ALA HB3 H -2.956 -15.247 19.800 1.00 . A A . 18 ALA HB3 1 1
4 1798 1 1 18 ALA N N -5.013 -16.022 17.990 1.00 . A A . 18 ALA N 1 1
4 1799 1 1 18 ALA O O -6.538 -17.565 20.461 1.00 . A A . 18 ALA O 1 1
4 1800 1 1 19 SER C C -9.051 -16.486 20.229 1.00 . A A . 19 SER C 1 1
4 1801 1 1 19 SER CA C -8.202 -15.372 20.844 1.00 . A A . 19 SER CA 1 1
4 1802 1 1 19 SER CB C -8.910 -14.023 20.699 1.00 . A A . 19 SER CB 1 1
4 1803 1 1 19 SER H H -6.588 -14.442 19.912 1.00 . A A . 19 SER H 1 1
4 1804 1 1 19 SER HA H -8.015 -15.571 21.899 1.00 . A A . 19 SER HA 1 1
4 1805 1 1 19 SER HB2 H -8.280 -13.342 20.127 1.00 . A A . 19 SER HB2 1 1
4 1806 1 1 19 SER HB3 H -9.831 -14.157 20.131 1.00 . A A . 19 SER HB3 1 1
4 1807 1 1 19 SER HG H -8.382 -13.372 22.516 1.00 . A A . 19 SER HG 1 1
4 1808 1 1 19 SER N N -6.891 -15.344 20.219 1.00 . A A . 19 SER N 1 1
4 1809 1 1 19 SER O O -9.590 -17.328 20.945 1.00 . A A . 19 SER O 1 1
4 1810 1 1 19 SER OG O -9.213 -13.440 21.963 1.00 . A A . 19 SER OG 1 1
4 1811 1 1 20 HIS C C -9.711 -18.825 18.831 1.00 . A A . 20 HIS C 1 1
4 1812 1 1 20 HIS CA C -9.916 -17.452 18.188 1.00 . A A . 20 HIS CA 1 1
4 1813 1 1 20 HIS CB C -9.571 -17.438 16.698 1.00 . A A . 20 HIS CB 1 1
4 1814 1 1 20 HIS CD2 C -11.591 -16.213 15.578 1.00 . A A . 20 HIS CD2 1 1
4 1815 1 1 20 HIS CE1 C -10.501 -14.504 14.755 1.00 . A A . 20 HIS CE1 1 1
4 1816 1 1 20 HIS CG C -10.276 -16.357 15.913 1.00 . A A . 20 HIS CG 1 1
4 1817 1 1 20 HIS H H -8.701 -15.767 18.332 1.00 . A A . 20 HIS H 1 1
4 1818 1 1 20 HIS HA H -10.965 -17.168 18.288 1.00 . A A . 20 HIS HA 1 1
4 1819 1 1 20 HIS HB2 H -8.494 -17.309 16.587 1.00 . A A . 20 HIS HB2 1 1
4 1820 1 1 20 HIS HB3 H -9.821 -18.407 16.267 1.00 . A A . 20 HIS HB3 1 1
4 1821 1 1 20 HIS HD1 H -8.634 -15.081 15.455 1.00 . A A . 20 HIS HD1 1 1
4 1822 1 1 20 HIS HD2 H -12.393 -16.902 15.840 1.00 . A A . 20 HIS HD2 1 1
4 1823 1 1 20 HIS HE1 H -10.289 -13.570 14.233 1.00 . A A . 20 HIS HE1 1 1
4 1824 1 1 20 HIS HE2 H -12.571 -14.769 14.457 1.00 . A A . 20 HIS HE2 1 1
4 1825 1 1 20 HIS N N -9.144 -16.455 18.907 1.00 . A A . 20 HIS N 1 1
4 1826 1 1 20 HIS ND1 N -9.614 -15.265 15.380 1.00 . A A . 20 HIS ND1 1 1
4 1827 1 1 20 HIS NE2 N -11.725 -15.093 14.879 1.00 . A A . 20 HIS NE2 1 1
4 1828 1 1 20 HIS O O -10.670 -19.563 19.049 1.00 . A A . 20 HIS O 1 1
4 1829 1 1 21 LEU C C -7.376 -20.139 21.050 1.00 . A A . 21 LEU C 1 1
4 1830 1 1 21 LEU CA C -8.107 -20.396 19.731 1.00 . A A . 21 LEU CA 1 1
4 1831 1 1 21 LEU CB C -7.318 -21.268 18.751 1.00 . A A . 21 LEU CB 1 1
4 1832 1 1 21 LEU CD1 C -7.231 -23.317 17.283 1.00 . A A . 21 LEU CD1 1 1
4 1833 1 1 21 LEU CD2 C -7.675 -23.547 19.771 1.00 . A A . 21 LEU CD2 1 1
4 1834 1 1 21 LEU CG C -7.861 -22.680 18.523 1.00 . A A . 21 LEU CG 1 1
4 1835 1 1 21 LEU H H -7.678 -18.520 18.936 1.00 . A A . 21 LEU H 1 1
4 1836 1 1 21 LEU HA H -9.039 -20.918 19.948 1.00 . A A . 21 LEU HA 1 1
4 1837 1 1 21 LEU HB2 H -7.279 -20.756 17.790 1.00 . A A . 21 LEU HB2 1 1
4 1838 1 1 21 LEU HB3 H -6.293 -21.348 19.111 1.00 . A A . 21 LEU HB3 1 1
4 1839 1 1 21 LEU HD11 H -7.462 -24.382 17.264 1.00 . A A . 21 LEU HD11 1 1
4 1840 1 1 21 LEU HD12 H -7.630 -22.842 16.388 1.00 . A A . 21 LEU HD12 1 1
4 1841 1 1 21 LEU HD13 H -6.149 -23.181 17.315 1.00 . A A . 21 LEU HD13 1 1
4 1842 1 1 21 LEU HD21 H -8.457 -24.306 19.805 1.00 . A A . 21 LEU HD21 1 1
4 1843 1 1 21 LEU HD22 H -6.700 -24.032 19.733 1.00 . A A . 21 LEU HD22 1 1
4 1844 1 1 21 LEU HD23 H -7.736 -22.921 20.660 1.00 . A A . 21 LEU HD23 1 1
4 1845 1 1 21 LEU HG H -8.933 -22.609 18.338 1.00 . A A . 21 LEU HG 1 1
4 1846 1 1 21 LEU N N -8.451 -19.126 19.116 1.00 . A A . 21 LEU N 1 1
4 1847 1 1 21 LEU O O -6.272 -20.639 21.261 1.00 . A A . 21 LEU O 1 1
4 1848 1 1 22 SER C C -8.552 -18.615 24.171 1.00 . A A . 22 SER C 1 1
4 1849 1 1 22 SER CA C -7.447 -19.028 23.197 1.00 . A A . 22 SER CA 1 1
4 1850 1 1 22 SER CB C -6.407 -17.913 23.070 1.00 . A A . 22 SER CB 1 1
4 1851 1 1 22 SER H H -8.918 -18.955 21.725 1.00 . A A . 22 SER H 1 1
4 1852 1 1 22 SER HA H -6.959 -19.941 23.539 1.00 . A A . 22 SER HA 1 1
4 1853 1 1 22 SER HB2 H -6.857 -17.053 22.574 1.00 . A A . 22 SER HB2 1 1
4 1854 1 1 22 SER HB3 H -6.103 -17.585 24.064 1.00 . A A . 22 SER HB3 1 1
4 1855 1 1 22 SER HG H -5.272 -19.328 22.223 1.00 . A A . 22 SER HG 1 1
4 1856 1 1 22 SER N N -8.021 -19.358 21.904 1.00 . A A . 22 SER N 1 1
4 1857 1 1 22 SER O O -8.736 -19.244 25.211 1.00 . A A . 22 SER O 1 1
4 1858 1 1 22 SER OG O -5.260 -18.335 22.338 1.00 . A A . 22 SER OG 1 1
4 1859 1 1 23 THR C C -11.603 -16.840 23.784 1.00 . A A . 23 THR C 1 1
4 1860 1 1 23 THR CA C -10.343 -17.053 24.625 1.00 . A A . 23 THR CA 1 1
4 1861 1 1 23 THR CB C -9.853 -15.780 25.319 1.00 . A A . 23 THR CB 1 1
4 1862 1 1 23 THR CG2 C -8.605 -16.020 26.171 1.00 . A A . 23 THR CG2 1 1
4 1863 1 1 23 THR H H -9.105 -17.052 22.950 1.00 . A A . 23 THR H 1 1
4 1864 1 1 23 THR HA H -10.583 -17.806 25.375 1.00 . A A . 23 THR HA 1 1
4 1865 1 1 23 THR HB H -10.649 -15.330 25.912 1.00 . A A . 23 THR HB 1 1
4 1866 1 1 23 THR HG1 H -9.545 -13.995 24.469 1.00 . A A . 23 THR HG1 1 1
4 1867 1 1 23 THR HG21 H -7.914 -16.665 25.628 1.00 . A A . 23 THR HG21 1 1
4 1868 1 1 23 THR HG22 H -8.122 -15.067 26.384 1.00 . A A . 23 THR HG22 1 1
4 1869 1 1 23 THR HG23 H -8.890 -16.500 27.106 1.00 . A A . 23 THR HG23 1 1
4 1870 1 1 23 THR N N -9.260 -17.558 23.798 1.00 . A A . 23 THR N 1 1
4 1871 1 1 23 THR O O -12.466 -16.041 24.144 1.00 . A A . 23 THR O 1 1
4 1872 1 1 23 THR OG1 O -9.392 -14.958 24.251 1.00 . A A . 23 THR OG1 1 1
4 1873 1 1 24 VAL C C -13.595 -18.781 21.821 1.00 . A A . 24 VAL C 1 1
4 1874 1 1 24 VAL CA C -12.807 -17.470 21.783 1.00 . A A . 24 VAL CA 1 1
4 1875 1 1 24 VAL CB C -12.336 -17.095 20.377 1.00 . A A . 24 VAL CB 1 1
4 1876 1 1 24 VAL CG1 C -13.478 -17.217 19.366 1.00 . A A . 24 VAL CG1 1 1
4 1877 1 1 24 VAL CG2 C -11.733 -15.690 20.356 1.00 . A A . 24 VAL CG2 1 1
4 1878 1 1 24 VAL H H -10.960 -18.216 22.394 1.00 . A A . 24 VAL H 1 1
4 1879 1 1 24 VAL HA H -13.446 -16.666 22.151 1.00 . A A . 24 VAL HA 1 1
4 1880 1 1 24 VAL HB H -11.556 -17.799 20.086 1.00 . A A . 24 VAL HB 1 1
4 1881 1 1 24 VAL HG11 H -13.380 -16.437 18.611 1.00 . A A . 24 VAL HG11 1 1
4 1882 1 1 24 VAL HG12 H -13.437 -18.194 18.885 1.00 . A A . 24 VAL HG12 1 1
4 1883 1 1 24 VAL HG13 H -14.432 -17.106 19.881 1.00 . A A . 24 VAL HG13 1 1
4 1884 1 1 24 VAL HG21 H -11.049 -15.577 21.197 1.00 . A A . 24 VAL HG21 1 1
4 1885 1 1 24 VAL HG22 H -11.189 -15.541 19.423 1.00 . A A . 24 VAL HG22 1 1
4 1886 1 1 24 VAL HG23 H -12.531 -14.951 20.434 1.00 . A A . 24 VAL HG23 1 1
4 1887 1 1 24 VAL N N -11.668 -17.569 22.679 1.00 . A A . 24 VAL N 1 1
4 1888 1 1 24 VAL O O -14.736 -18.837 21.365 1.00 . A A . 24 VAL O 1 1
4 1889 1 1 25 LYS C C -14.607 -21.091 23.607 1.00 . A A . 25 LYS C 1 1
4 1890 1 1 25 LYS CA C -13.582 -21.110 22.471 1.00 . A A . 25 LYS CA 1 1
4 1891 1 1 25 LYS CB C -12.521 -22.203 22.620 1.00 . A A . 25 LYS CB 1 1
4 1892 1 1 25 LYS CD C -10.392 -21.625 23.841 1.00 . A A . 25 LYS CD 1 1
4 1893 1 1 25 LYS CE C -9.546 -22.048 25.043 1.00 . A A . 25 LYS CE 1 1
4 1894 1 1 25 LYS CG C -11.834 -22.118 23.984 1.00 . A A . 25 LYS CG 1 1
4 1895 1 1 25 LYS H H -12.027 -19.749 22.737 1.00 . A A . 25 LYS H 1 1
4 1896 1 1 25 LYS HA H -14.107 -21.295 21.535 1.00 . A A . 25 LYS HA 1 1
4 1897 1 1 25 LYS HB2 H -12.984 -23.183 22.502 1.00 . A A . 25 LYS HB2 1 1
4 1898 1 1 25 LYS HB3 H -11.780 -22.105 21.828 1.00 . A A . 25 LYS HB3 1 1
4 1899 1 1 25 LYS HD2 H -9.956 -22.025 22.925 1.00 . A A . 25 LYS HD2 1 1
4 1900 1 1 25 LYS HD3 H -10.383 -20.539 23.750 1.00 . A A . 25 LYS HD3 1 1
4 1901 1 1 25 LYS HE2 H -9.596 -23.130 25.168 1.00 . A A . 25 LYS HE2 1 1
4 1902 1 1 25 LYS HE3 H -8.500 -21.797 24.866 1.00 . A A . 25 LYS HE3 1 1
4 1903 1 1 25 LYS HG2 H -12.390 -21.443 24.635 1.00 . A A . 25 LYS HG2 1 1
4 1904 1 1 25 LYS HG3 H -11.840 -23.099 24.461 1.00 . A A . 25 LYS HG3 1 1
4 1905 1 1 25 LYS HZ1 H -10.824 -20.821 26.061 1.00 . A A . 25 LYS HZ1 1 1
4 1906 1 1 25 LYS HZ2 H -10.266 -22.068 26.956 1.00 . A A . 25 LYS HZ2 1 1
4 1907 1 1 25 LYS HZ3 H -9.296 -20.794 26.636 1.00 . A A . 25 LYS HZ3 1 1
4 1908 1 1 25 LYS N N -12.955 -19.803 22.369 1.00 . A A . 25 LYS N 1 1
4 1909 1 1 25 LYS NZ N -10.021 -21.379 26.274 1.00 . A A . 25 LYS NZ 1 1
4 1910 1 1 25 LYS O O -14.588 -20.196 24.451 1.00 . A A . 25 LYS O 1 1
4 1911 1 1 26 ALA C C -17.683 -21.287 24.240 1.00 . A A . 26 ALA C 1 1
4 1912 1 1 26 ALA CA C -16.511 -22.198 24.609 1.00 . A A . 26 ALA CA 1 1
4 1913 1 1 26 ALA CB C -15.916 -21.857 25.976 1.00 . A A . 26 ALA CB 1 1
4 1914 1 1 26 ALA H H -15.488 -22.812 22.902 1.00 . A A . 26 ALA H 1 1
4 1915 1 1 26 ALA HA H -16.855 -23.231 24.623 1.00 . A A . 26 ALA HA 1 1
4 1916 1 1 26 ALA HB1 H -16.451 -22.405 26.753 1.00 . A A . 26 ALA HB1 1 1
4 1917 1 1 26 ALA HB2 H -14.863 -22.136 25.996 1.00 . A A . 26 ALA HB2 1 1
4 1918 1 1 26 ALA HB3 H -16.012 -20.786 26.159 1.00 . A A . 26 ALA HB3 1 1
4 1919 1 1 26 ALA N N -15.479 -22.088 23.591 1.00 . A A . 26 ALA N 1 1
4 1920 1 1 26 ALA O O -18.704 -21.274 24.927 1.00 . A A . 26 ALA O 1 1
4 1921 1 1 27 ARG C C -19.085 -20.109 21.343 1.00 . A A . 27 ARG C 1 1
4 1922 1 1 27 ARG CA C -18.529 -19.636 22.688 1.00 . A A . 27 ARG CA 1 1
4 1923 1 1 27 ARG CB C -17.979 -18.216 22.533 1.00 . A A . 27 ARG CB 1 1
4 1924 1 1 27 ARG CD C -17.173 -17.986 24.911 1.00 . A A . 27 ARG CD 1 1
4 1925 1 1 27 ARG CG C -16.765 -17.997 23.437 1.00 . A A . 27 ARG CG 1 1
4 1926 1 1 27 ARG CZ C -17.542 -16.219 26.629 1.00 . A A . 27 ARG CZ 1 1
4 1927 1 1 27 ARG H H -16.666 -20.564 22.603 1.00 . A A . 27 ARG H 1 1
4 1928 1 1 27 ARG HA H -19.297 -19.662 23.460 1.00 . A A . 27 ARG HA 1 1
4 1929 1 1 27 ARG HB2 H -17.700 -18.041 21.494 1.00 . A A . 27 ARG HB2 1 1
4 1930 1 1 27 ARG HB3 H -18.756 -17.493 22.779 1.00 . A A . 27 ARG HB3 1 1
4 1931 1 1 27 ARG HD2 H -18.056 -18.608 25.057 1.00 . A A . 27 ARG HD2 1 1
4 1932 1 1 27 ARG HD3 H -16.377 -18.413 25.521 1.00 . A A . 27 ARG HD3 1 1
4 1933 1 1 27 ARG HE H -17.589 -15.904 24.642 1.00 . A A . 27 ARG HE 1 1
4 1934 1 1 27 ARG HG2 H -16.032 -18.786 23.265 1.00 . A A . 27 ARG HG2 1 1
4 1935 1 1 27 ARG HG3 H -16.282 -17.053 23.182 1.00 . A A . 27 ARG HG3 1 1
4 1936 1 1 27 ARG HH11 H -17.176 -18.072 27.383 1.00 . A A . 27 ARG HH11 1 1
4 1937 1 1 27 ARG HH12 H -17.434 -16.833 28.565 1.00 . A A . 27 ARG HH12 1 1
4 1938 1 1 27 ARG HH21 H -17.929 -14.269 26.202 1.00 . A A . 27 ARG HH21 1 1
4 1939 1 1 27 ARG HH22 H -17.865 -14.655 27.888 1.00 . A A . 27 ARG HH22 1 1
4 1940 1 1 27 ARG N N -17.498 -20.548 23.156 1.00 . A A . 27 ARG N 1 1
4 1941 1 1 27 ARG NE N -17.455 -16.599 25.348 1.00 . A A . 27 ARG NE 1 1
4 1942 1 1 27 ARG NH1 N -17.370 -17.117 27.609 1.00 . A A . 27 ARG NH1 1 1
4 1943 1 1 27 ARG NH2 N -17.800 -14.939 26.932 1.00 . A A . 27 ARG NH2 1 1
4 1944 1 1 27 ARG O O -20.251 -19.874 21.032 1.00 . A A . 27 ARG O 1 1
4 1945 1 1 28 GLY C C -19.453 -20.248 18.517 1.00 . A A . 28 GLY C 1 1
4 1946 1 1 28 GLY CA C -18.614 -21.276 19.277 1.00 . A A . 28 GLY CA 1 1
4 1947 1 1 28 GLY H H -17.276 -20.955 20.841 1.00 . A A . 28 GLY H 1 1
4 1948 1 1 28 GLY HA2 H -17.724 -21.524 18.698 1.00 . A A . 28 GLY HA2 1 1
4 1949 1 1 28 GLY HA3 H -19.183 -22.198 19.398 1.00 . A A . 28 GLY HA3 1 1
4 1950 1 1 28 GLY N N -18.223 -20.768 20.582 1.00 . A A . 28 GLY N 1 1
4 1951 1 1 28 GLY O O -20.422 -20.605 17.848 1.00 . A A . 28 GLY O 1 1
4 1952 1 1 29 ILE C C -21.227 -17.932 18.394 1.00 . A A . 29 ILE C 1 1
4 1953 1 1 29 ILE CA C -19.755 -17.910 17.978 1.00 . A A . 29 ILE CA 1 1
4 1954 1 1 29 ILE CB C -19.543 -17.983 16.465 1.00 . A A . 29 ILE CB 1 1
4 1955 1 1 29 ILE CD1 C -17.210 -18.801 15.961 1.00 . A A . 29 ILE CD1 1 1
4 1956 1 1 29 ILE CG1 C -18.117 -17.575 16.092 1.00 . A A . 29 ILE CG1 1 1
4 1957 1 1 29 ILE CG2 C -20.591 -17.154 15.722 1.00 . A A . 29 ILE CG2 1 1
4 1958 1 1 29 ILE H H -18.263 -18.710 19.191 1.00 . A A . 29 ILE H 1 1
4 1959 1 1 29 ILE HA H -19.315 -16.974 18.320 1.00 . A A . 29 ILE HA 1 1
4 1960 1 1 29 ILE HB H -19.672 -19.020 16.153 1.00 . A A . 29 ILE HB 1 1
4 1961 1 1 29 ILE HD11 H -16.909 -19.137 16.954 1.00 . A A . 29 ILE HD11 1 1
4 1962 1 1 29 ILE HD12 H -17.751 -19.601 15.456 1.00 . A A . 29 ILE HD12 1 1
4 1963 1 1 29 ILE HD13 H -16.325 -18.538 15.383 1.00 . A A . 29 ILE HD13 1 1
4 1964 1 1 29 ILE HG12 H -18.127 -17.025 15.151 1.00 . A A . 29 ILE HG12 1 1
4 1965 1 1 29 ILE HG13 H -17.717 -16.901 16.850 1.00 . A A . 29 ILE HG13 1 1
4 1966 1 1 29 ILE HG21 H -21.123 -16.520 16.433 1.00 . A A . 29 ILE HG21 1 1
4 1967 1 1 29 ILE HG22 H -20.098 -16.528 14.978 1.00 . A A . 29 ILE HG22 1 1
4 1968 1 1 29 ILE HG23 H -21.298 -17.818 15.227 1.00 . A A . 29 ILE HG23 1 1
4 1969 1 1 29 ILE N N -19.052 -18.992 18.645 1.00 . A A . 29 ILE N 1 1
4 1970 1 1 29 ILE O O -22.037 -18.633 17.787 1.00 . A A . 29 ILE O 1 1
4 1971 1 1 30 LYS C C -23.038 -15.827 20.796 1.00 . A A . 30 LYS C 1 1
4 1972 1 1 30 LYS CA C -22.892 -17.078 19.928 1.00 . A A . 30 LYS CA 1 1
4 1973 1 1 30 LYS CB C -23.271 -18.374 20.648 1.00 . A A . 30 LYS CB 1 1
4 1974 1 1 30 LYS CD C -23.370 -18.074 23.150 1.00 . A A . 30 LYS CD 1 1
4 1975 1 1 30 LYS CE C -24.270 -19.215 23.626 1.00 . A A . 30 LYS CE 1 1
4 1976 1 1 30 LYS CG C -22.506 -18.513 21.966 1.00 . A A . 30 LYS CG 1 1
4 1977 1 1 30 LYS H H -20.866 -16.589 19.912 1.00 . A A . 30 LYS H 1 1
4 1978 1 1 30 LYS HA H -23.553 -16.982 19.068 1.00 . A A . 30 LYS HA 1 1
4 1979 1 1 30 LYS HB2 H -24.344 -18.385 20.843 1.00 . A A . 30 LYS HB2 1 1
4 1980 1 1 30 LYS HB3 H -23.056 -19.228 20.006 1.00 . A A . 30 LYS HB3 1 1
4 1981 1 1 30 LYS HD2 H -22.730 -17.746 23.969 1.00 . A A . 30 LYS HD2 1 1
4 1982 1 1 30 LYS HD3 H -23.981 -17.219 22.862 1.00 . A A . 30 LYS HD3 1 1
4 1983 1 1 30 LYS HE2 H -25.308 -18.996 23.374 1.00 . A A . 30 LYS HE2 1 1
4 1984 1 1 30 LYS HE3 H -24.004 -20.136 23.107 1.00 . A A . 30 LYS HE3 1 1
4 1985 1 1 30 LYS HG2 H -22.196 -19.549 22.102 1.00 . A A . 30 LYS HG2 1 1
4 1986 1 1 30 LYS HG3 H -21.599 -17.911 21.929 1.00 . A A . 30 LYS HG3 1 1
4 1987 1 1 30 LYS HZ1 H -23.243 -19.802 25.292 1.00 . A A . 30 LYS HZ1 1 1
4 1988 1 1 30 LYS HZ2 H -24.223 -18.522 25.548 1.00 . A A . 30 LYS HZ2 1 1
4 1989 1 1 30 LYS HZ3 H -24.857 -20.021 25.411 1.00 . A A . 30 LYS HZ3 1 1
4 1990 1 1 30 LYS N N -21.531 -17.157 19.425 1.00 . A A . 30 LYS N 1 1
4 1991 1 1 30 LYS NZ N -24.137 -19.406 25.088 1.00 . A A . 30 LYS NZ 1 1
4 1992 1 1 30 LYS O O -22.353 -14.830 20.574 1.00 . A A . 30 LYS O 1 1
5 1993 1 1 1 MET C C 10.302 -0.218 5.440 1.00 . A A . 1 MET C 1 1
5 1994 1 1 1 MET CA C 11.705 -0.178 6.051 1.00 . A A . 1 MET CA 1 1
5 1995 1 1 1 MET CB C 11.765 -1.122 7.253 1.00 . A A . 1 MET CB 1 1
5 1996 1 1 1 MET CE C 13.540 -1.179 10.152 1.00 . A A . 1 MET CE 1 1
5 1997 1 1 1 MET CG C 13.190 -1.633 7.478 1.00 . A A . 1 MET CG 1 1
5 1998 1 1 1 MET H1 H 12.733 1.220 7.202 1.00 . A A . 1 MET H1 1 1
5 1999 1 1 1 MET HA H 12.444 -0.447 5.297 1.00 . A A . 1 MET HA 1 1
5 2000 1 1 1 MET HB2 H 11.416 -0.604 8.145 1.00 . A A . 1 MET HB2 1 1
5 2001 1 1 1 MET HB3 H 11.094 -1.966 7.091 1.00 . A A . 1 MET HB3 1 1
5 2002 1 1 1 MET HE1 H 12.793 -0.406 9.973 1.00 . A A . 1 MET HE1 1 1
5 2003 1 1 1 MET HE2 H 13.451 -1.541 11.176 1.00 . A A . 1 MET HE2 1 1
5 2004 1 1 1 MET HE3 H 14.537 -0.763 10.000 1.00 . A A . 1 MET HE3 1 1
5 2005 1 1 1 MET HG2 H 13.489 -2.279 6.652 1.00 . A A . 1 MET HG2 1 1
5 2006 1 1 1 MET HG3 H 13.887 -0.794 7.495 1.00 . A A . 1 MET HG3 1 1
5 2007 1 1 1 MET N N 12.050 1.168 6.473 1.00 . A A . 1 MET N 1 1
5 2008 1 1 1 MET O O 9.323 0.126 6.101 1.00 . A A . 1 MET O 1 1
5 2009 1 1 1 MET SD S 13.280 -2.532 9.017 1.00 . A A . 1 MET SD 1 1
5 2010 1 1 2 LYS C C 9.137 -1.670 2.281 1.00 . A A . 2 LYS C 1 1
5 2011 1 1 2 LYS CA C 8.983 -0.730 3.478 1.00 . A A . 2 LYS CA 1 1
5 2012 1 1 2 LYS CB C 8.479 0.665 3.103 1.00 . A A . 2 LYS CB 1 1
5 2013 1 1 2 LYS CD C 9.345 2.848 2.185 1.00 . A A . 2 LYS CD 1 1
5 2014 1 1 2 LYS CE C 9.484 3.502 0.809 1.00 . A A . 2 LYS CE 1 1
5 2015 1 1 2 LYS CG C 9.401 1.323 2.075 1.00 . A A . 2 LYS CG 1 1
5 2016 1 1 2 LYS H H 11.050 -0.919 3.655 1.00 . A A . 2 LYS H 1 1
5 2017 1 1 2 LYS HA H 8.255 -1.162 4.165 1.00 . A A . 2 LYS HA 1 1
5 2018 1 1 2 LYS HB2 H 7.469 0.595 2.699 1.00 . A A . 2 LYS HB2 1 1
5 2019 1 1 2 LYS HB3 H 8.422 1.287 3.997 1.00 . A A . 2 LYS HB3 1 1
5 2020 1 1 2 LYS HD2 H 8.402 3.149 2.641 1.00 . A A . 2 LYS HD2 1 1
5 2021 1 1 2 LYS HD3 H 10.142 3.198 2.841 1.00 . A A . 2 LYS HD3 1 1
5 2022 1 1 2 LYS HE2 H 10.280 3.013 0.246 1.00 . A A . 2 LYS HE2 1 1
5 2023 1 1 2 LYS HE3 H 8.563 3.369 0.241 1.00 . A A . 2 LYS HE3 1 1
5 2024 1 1 2 LYS HG2 H 10.425 0.982 2.228 1.00 . A A . 2 LYS HG2 1 1
5 2025 1 1 2 LYS HG3 H 9.109 1.016 1.071 1.00 . A A . 2 LYS HG3 1 1
5 2026 1 1 2 LYS HZ1 H 9.025 5.397 1.421 1.00 . A A . 2 LYS HZ1 1 1
5 2027 1 1 2 LYS HZ2 H 10.623 5.062 1.478 1.00 . A A . 2 LYS HZ2 1 1
5 2028 1 1 2 LYS HZ3 H 9.901 5.351 0.042 1.00 . A A . 2 LYS HZ3 1 1
5 2029 1 1 2 LYS N N 10.250 -0.641 4.185 1.00 . A A . 2 LYS N 1 1
5 2030 1 1 2 LYS NZ N 9.782 4.946 0.948 1.00 . A A . 2 LYS NZ 1 1
5 2031 1 1 2 LYS O O 8.778 -1.316 1.159 1.00 . A A . 2 LYS O 1 1
5 2032 1 1 3 ASN C C 10.222 -5.188 2.167 1.00 . A A . 3 ASN C 1 1
5 2033 1 1 3 ASN CA C 9.879 -3.844 1.521 1.00 . A A . 3 ASN CA 1 1
5 2034 1 1 3 ASN CB C 11.039 -3.449 0.605 1.00 . A A . 3 ASN CB 1 1
5 2035 1 1 3 ASN CG C 10.763 -3.866 -0.841 1.00 . A A . 3 ASN CG 1 1
5 2036 1 1 3 ASN H H 9.962 -3.129 3.476 1.00 . A A . 3 ASN H 1 1
5 2037 1 1 3 ASN HA H 8.942 -3.875 0.965 1.00 . A A . 3 ASN HA 1 1
5 2038 1 1 3 ASN HB2 H 11.196 -2.372 0.654 1.00 . A A . 3 ASN HB2 1 1
5 2039 1 1 3 ASN HB3 H 11.958 -3.920 0.954 1.00 . A A . 3 ASN HB3 1 1
5 2040 1 1 3 ASN HD21 H 11.589 -5.668 -0.430 1.00 . A A . 3 ASN HD21 1 1
5 2041 1 1 3 ASN HD22 H 11.018 -5.467 -2.053 1.00 . A A . 3 ASN HD22 1 1
5 2042 1 1 3 ASN N N 9.673 -2.850 2.562 1.00 . A A . 3 ASN N 1 1
5 2043 1 1 3 ASN ND2 N 11.156 -5.102 -1.132 1.00 . A A . 3 ASN ND2 1 1
5 2044 1 1 3 ASN O O 9.594 -6.202 1.868 1.00 . A A . 3 ASN O 1 1
5 2045 1 1 3 ASN OD1 O 10.228 -3.115 -1.639 1.00 . A A . 3 ASN OD1 1 1
5 2046 1 1 4 ARG C C 10.516 -6.908 4.596 1.00 . A A . 4 ARG C 1 1
5 2047 1 1 4 ARG CA C 11.650 -6.354 3.732 1.00 . A A . 4 ARG CA 1 1
5 2048 1 1 4 ARG CB C 12.866 -6.072 4.617 1.00 . A A . 4 ARG CB 1 1
5 2049 1 1 4 ARG CD C 14.415 -8.021 5.023 1.00 . A A . 4 ARG CD 1 1
5 2050 1 1 4 ARG CG C 14.096 -6.830 4.116 1.00 . A A . 4 ARG CG 1 1
5 2051 1 1 4 ARG CZ C 16.340 -8.755 6.424 1.00 . A A . 4 ARG CZ 1 1
5 2052 1 1 4 ARG H H 11.722 -4.322 3.279 1.00 . A A . 4 ARG H 1 1
5 2053 1 1 4 ARG HA H 11.915 -7.051 2.937 1.00 . A A . 4 ARG HA 1 1
5 2054 1 1 4 ARG HB2 H 13.073 -5.003 4.628 1.00 . A A . 4 ARG HB2 1 1
5 2055 1 1 4 ARG HB3 H 12.648 -6.365 5.644 1.00 . A A . 4 ARG HB3 1 1
5 2056 1 1 4 ARG HD2 H 13.653 -8.112 5.797 1.00 . A A . 4 ARG HD2 1 1
5 2057 1 1 4 ARG HD3 H 14.395 -8.944 4.446 1.00 . A A . 4 ARG HD3 1 1
5 2058 1 1 4 ARG HE H 16.233 -6.985 5.472 1.00 . A A . 4 ARG HE 1 1
5 2059 1 1 4 ARG HG2 H 13.923 -7.181 3.099 1.00 . A A . 4 ARG HG2 1 1
5 2060 1 1 4 ARG HG3 H 14.953 -6.158 4.079 1.00 . A A . 4 ARG HG3 1 1
5 2061 1 1 4 ARG HH11 H 14.824 -10.102 6.295 1.00 . A A . 4 ARG HH11 1 1
5 2062 1 1 4 ARG HH12 H 16.169 -10.598 7.266 1.00 . A A . 4 ARG HH12 1 1
5 2063 1 1 4 ARG HH21 H 18.009 -7.639 6.752 1.00 . A A . 4 ARG HH21 1 1
5 2064 1 1 4 ARG HH22 H 17.994 -9.187 7.527 1.00 . A A . 4 ARG HH22 1 1
5 2065 1 1 4 ARG N N 11.217 -5.151 3.041 1.00 . A A . 4 ARG N 1 1
5 2066 1 1 4 ARG NE N 15.747 -7.841 5.645 1.00 . A A . 4 ARG NE 1 1
5 2067 1 1 4 ARG NH1 N 15.725 -9.916 6.684 1.00 . A A . 4 ARG NH1 1 1
5 2068 1 1 4 ARG NH2 N 17.551 -8.506 6.945 1.00 . A A . 4 ARG NH2 1 1
5 2069 1 1 4 ARG O O 10.511 -8.090 4.937 1.00 . A A . 4 ARG O 1 1
5 2070 1 1 5 LEU C C 7.851 -7.715 5.202 1.00 . A A . 5 LEU C 1 1
5 2071 1 1 5 LEU CA C 8.445 -6.414 5.744 1.00 . A A . 5 LEU CA 1 1
5 2072 1 1 5 LEU CB C 7.436 -5.267 5.835 1.00 . A A . 5 LEU CB 1 1
5 2073 1 1 5 LEU CD1 C 5.128 -6.281 5.755 1.00 . A A . 5 LEU CD1 1 1
5 2074 1 1 5 LEU CD2 C 5.592 -4.070 4.599 1.00 . A A . 5 LEU CD2 1 1
5 2075 1 1 5 LEU CG C 6.159 -5.431 5.008 1.00 . A A . 5 LEU CG 1 1
5 2076 1 1 5 LEU H H 9.594 -5.068 4.645 1.00 . A A . 5 LEU H 1 1
5 2077 1 1 5 LEU HA H 8.816 -6.597 6.752 1.00 . A A . 5 LEU HA 1 1
5 2078 1 1 5 LEU HB2 H 7.154 -5.139 6.880 1.00 . A A . 5 LEU HB2 1 1
5 2079 1 1 5 LEU HB3 H 7.931 -4.348 5.523 1.00 . A A . 5 LEU HB3 1 1
5 2080 1 1 5 LEU HD11 H 5.590 -6.717 6.640 1.00 . A A . 5 LEU HD11 1 1
5 2081 1 1 5 LEU HD12 H 4.288 -5.653 6.054 1.00 . A A . 5 LEU HD12 1 1
5 2082 1 1 5 LEU HD13 H 4.771 -7.077 5.101 1.00 . A A . 5 LEU HD13 1 1
5 2083 1 1 5 LEU HD21 H 5.174 -4.138 3.594 1.00 . A A . 5 LEU HD21 1 1
5 2084 1 1 5 LEU HD22 H 4.810 -3.778 5.299 1.00 . A A . 5 LEU HD22 1 1
5 2085 1 1 5 LEU HD23 H 6.389 -3.326 4.612 1.00 . A A . 5 LEU HD23 1 1
5 2086 1 1 5 LEU HG H 6.411 -5.964 4.092 1.00 . A A . 5 LEU HG 1 1
5 2087 1 1 5 LEU N N 9.582 -6.027 4.926 1.00 . A A . 5 LEU N 1 1
5 2088 1 1 5 LEU O O 8.074 -8.068 4.044 1.00 . A A . 5 LEU O 1 1
5 2089 1 1 6 GLY C C 6.095 -10.463 6.920 1.00 . A A . 6 GLY C 1 1
5 2090 1 1 6 GLY CA C 6.477 -9.647 5.684 1.00 . A A . 6 GLY CA 1 1
5 2091 1 1 6 GLY H H 6.929 -8.098 7.002 1.00 . A A . 6 GLY H 1 1
5 2092 1 1 6 GLY HA2 H 5.588 -9.446 5.087 1.00 . A A . 6 GLY HA2 1 1
5 2093 1 1 6 GLY HA3 H 7.158 -10.224 5.059 1.00 . A A . 6 GLY HA3 1 1
5 2094 1 1 6 GLY N N 7.105 -8.392 6.062 1.00 . A A . 6 GLY N 1 1
5 2095 1 1 6 GLY O O 6.298 -11.676 6.954 1.00 . A A . 6 GLY O 1 1
5 2096 1 1 7 THR C C 4.413 -9.413 10.047 1.00 . A A . 7 THR C 1 1
5 2097 1 1 7 THR CA C 5.134 -10.411 9.139 1.00 . A A . 7 THR CA 1 1
5 2098 1 1 7 THR CB C 6.374 -11.034 9.784 1.00 . A A . 7 THR CB 1 1
5 2099 1 1 7 THR CG2 C 6.206 -11.248 11.290 1.00 . A A . 7 THR CG2 1 1
5 2100 1 1 7 THR H H 5.385 -8.780 7.868 1.00 . A A . 7 THR H 1 1
5 2101 1 1 7 THR HA H 4.418 -11.195 8.894 1.00 . A A . 7 THR HA 1 1
5 2102 1 1 7 THR HB H 7.263 -10.441 9.571 1.00 . A A . 7 THR HB 1 1
5 2103 1 1 7 THR HG1 H 7.130 -12.885 9.705 1.00 . A A . 7 THR HG1 1 1
5 2104 1 1 7 THR HG21 H 6.336 -10.297 11.808 1.00 . A A . 7 THR HG21 1 1
5 2105 1 1 7 THR HG22 H 5.208 -11.638 11.492 1.00 . A A . 7 THR HG22 1 1
5 2106 1 1 7 THR HG23 H 6.952 -11.960 11.642 1.00 . A A . 7 THR HG23 1 1
5 2107 1 1 7 THR N N 5.547 -9.766 7.904 1.00 . A A . 7 THR N 1 1
5 2108 1 1 7 THR O O 3.399 -9.745 10.659 1.00 . A A . 7 THR O 1 1
5 2109 1 1 7 THR OG1 O 6.417 -12.355 9.250 1.00 . A A . 7 THR OG1 1 1
5 2110 1 1 8 TRP C C 2.867 -7.222 10.774 1.00 . A A . 8 TRP C 1 1
5 2111 1 1 8 TRP CA C 4.387 -7.161 10.929 1.00 . A A . 8 TRP CA 1 1
5 2112 1 1 8 TRP CB C 4.972 -5.795 10.566 1.00 . A A . 8 TRP CB 1 1
5 2113 1 1 8 TRP CD1 C 4.436 -4.708 8.287 1.00 . A A . 8 TRP CD1 1 1
5 2114 1 1 8 TRP CD2 C 2.832 -4.427 9.790 1.00 . A A . 8 TRP CD2 1 1
5 2115 1 1 8 TRP CE2 C 2.422 -3.804 8.628 1.00 . A A . 8 TRP CE2 1 1
5 2116 1 1 8 TRP CE3 C 2.026 -4.428 10.943 1.00 . A A . 8 TRP CE3 1 1
5 2117 1 1 8 TRP CG C 4.132 -5.007 9.558 1.00 . A A . 8 TRP CG 1 1
5 2118 1 1 8 TRP CH2 C 0.380 -3.124 9.643 1.00 . A A . 8 TRP CH2 1 1
5 2119 1 1 8 TRP CZ2 C 1.198 -3.136 8.507 1.00 . A A . 8 TRP CZ2 1 1
5 2120 1 1 8 TRP CZ3 C 0.806 -3.757 10.805 1.00 . A A . 8 TRP CZ3 1 1
5 2121 1 1 8 TRP H H 5.790 -7.948 9.606 1.00 . A A . 8 TRP H 1 1
5 2122 1 1 8 TRP HA H 4.665 -7.360 11.964 1.00 . A A . 8 TRP HA 1 1
5 2123 1 1 8 TRP HB2 H 5.079 -5.203 11.475 1.00 . A A . 8 TRP HB2 1 1
5 2124 1 1 8 TRP HB3 H 5.973 -5.935 10.158 1.00 . A A . 8 TRP HB3 1 1
5 2125 1 1 8 TRP HD1 H 5.360 -5.002 7.791 1.00 . A A . 8 TRP HD1 1 1
5 2126 1 1 8 TRP HE1 H 3.424 -3.611 6.660 1.00 . A A . 8 TRP HE1 1 1
5 2127 1 1 8 TRP HE3 H 2.327 -4.913 11.872 1.00 . A A . 8 TRP HE3 1 1
5 2128 1 1 8 TRP HH2 H -0.587 -2.623 9.616 1.00 . A A . 8 TRP HH2 1 1
5 2129 1 1 8 TRP HZ2 H 0.898 -2.651 7.577 1.00 . A A . 8 TRP HZ2 1 1
5 2130 1 1 8 TRP HZ3 H 0.143 -3.728 11.670 1.00 . A A . 8 TRP HZ3 1 1
5 2131 1 1 8 TRP N N 4.965 -8.210 10.106 1.00 . A A . 8 TRP N 1 1
5 2132 1 1 8 TRP NE1 N 3.429 -3.980 7.685 1.00 . A A . 8 TRP NE1 1 1
5 2133 1 1 8 TRP O O 2.133 -7.081 11.751 1.00 . A A . 8 TRP O 1 1
5 2134 1 1 9 TRP C C 0.505 -8.861 9.748 1.00 . A A . 9 TRP C 1 1
5 2135 1 1 9 TRP CA C 1.018 -7.512 9.241 1.00 . A A . 9 TRP CA 1 1
5 2136 1 1 9 TRP CB C 0.755 -7.294 7.750 1.00 . A A . 9 TRP CB 1 1
5 2137 1 1 9 TRP CD1 C 1.922 -8.757 5.973 1.00 . A A . 9 TRP CD1 1 1
5 2138 1 1 9 TRP CD2 C 0.174 -9.745 6.909 1.00 . A A . 9 TRP CD2 1 1
5 2139 1 1 9 TRP CE2 C 0.701 -10.626 5.987 1.00 . A A . 9 TRP CE2 1 1
5 2140 1 1 9 TRP CE3 C -0.954 -10.078 7.679 1.00 . A A . 9 TRP CE3 1 1
5 2141 1 1 9 TRP CG C 0.971 -8.542 6.891 1.00 . A A . 9 TRP CG 1 1
5 2142 1 1 9 TRP CH2 C -0.959 -12.251 6.504 1.00 . A A . 9 TRP CH2 1 1
5 2143 1 1 9 TRP CZ2 C 0.166 -11.897 5.749 1.00 . A A . 9 TRP CZ2 1 1
5 2144 1 1 9 TRP CZ3 C -1.478 -11.353 7.429 1.00 . A A . 9 TRP CZ3 1 1
5 2145 1 1 9 TRP H H 3.042 -7.544 8.748 1.00 . A A . 9 TRP H 1 1
5 2146 1 1 9 TRP HA H 0.520 -6.701 9.773 1.00 . A A . 9 TRP HA 1 1
5 2147 1 1 9 TRP HB2 H -0.270 -6.947 7.619 1.00 . A A . 9 TRP HB2 1 1
5 2148 1 1 9 TRP HB3 H 1.409 -6.499 7.389 1.00 . A A . 9 TRP HB3 1 1
5 2149 1 1 9 TRP HD1 H 2.696 -8.035 5.712 1.00 . A A . 9 TRP HD1 1 1
5 2150 1 1 9 TRP HE1 H 2.441 -10.429 4.628 1.00 . A A . 9 TRP HE1 1 1
5 2151 1 1 9 TRP HE3 H -1.389 -9.401 8.414 1.00 . A A . 9 TRP HE3 1 1
5 2152 1 1 9 TRP HH2 H -1.425 -13.227 6.367 1.00 . A A . 9 TRP HH2 1 1
5 2153 1 1 9 TRP HZ2 H 0.601 -12.575 5.014 1.00 . A A . 9 TRP HZ2 1 1
5 2154 1 1 9 TRP HZ3 H -2.353 -11.661 8.000 1.00 . A A . 9 TRP HZ3 1 1
5 2155 1 1 9 TRP N N 2.438 -7.430 9.537 1.00 . A A . 9 TRP N 1 1
5 2156 1 1 9 TRP NE1 N 1.798 -10.006 5.399 1.00 . A A . 9 TRP NE1 1 1
5 2157 1 1 9 TRP O O -0.522 -8.926 10.421 1.00 . A A . 9 TRP O 1 1
5 2158 1 1 10 VAL C C 0.424 -11.226 11.277 1.00 . A A . 10 VAL C 1 1
5 2159 1 1 10 VAL CA C 0.879 -11.250 9.816 1.00 . A A . 10 VAL CA 1 1
5 2160 1 1 10 VAL CB C 2.044 -12.209 9.569 1.00 . A A . 10 VAL CB 1 1
5 2161 1 1 10 VAL CG1 C 1.758 -13.587 10.170 1.00 . A A . 10 VAL CG1 1 1
5 2162 1 1 10 VAL CG2 C 2.359 -12.317 8.075 1.00 . A A . 10 VAL CG2 1 1
5 2163 1 1 10 VAL H H 2.080 -9.843 8.858 1.00 . A A . 10 VAL H 1 1
5 2164 1 1 10 VAL HA H 0.042 -11.568 9.194 1.00 . A A . 10 VAL HA 1 1
5 2165 1 1 10 VAL HB H 2.924 -11.803 10.068 1.00 . A A . 10 VAL HB 1 1
5 2166 1 1 10 VAL HG11 H 0.918 -14.043 9.647 1.00 . A A . 10 VAL HG11 1 1
5 2167 1 1 10 VAL HG12 H 2.639 -14.221 10.063 1.00 . A A . 10 VAL HG12 1 1
5 2168 1 1 10 VAL HG13 H 1.514 -13.479 11.226 1.00 . A A . 10 VAL HG13 1 1
5 2169 1 1 10 VAL HG21 H 2.311 -11.327 7.622 1.00 . A A . 10 VAL HG21 1 1
5 2170 1 1 10 VAL HG22 H 3.361 -12.728 7.944 1.00 . A A . 10 VAL HG22 1 1
5 2171 1 1 10 VAL HG23 H 1.632 -12.972 7.597 1.00 . A A . 10 VAL HG23 1 1
5 2172 1 1 10 VAL N N 1.246 -9.905 9.405 1.00 . A A . 10 VAL N 1 1
5 2173 1 1 10 VAL O O -0.510 -11.933 11.652 1.00 . A A . 10 VAL O 1 1
5 2174 1 1 11 ALA C C -0.734 -10.184 13.639 1.00 . A A . 11 ALA C 1 1
5 2175 1 1 11 ALA CA C 0.783 -10.278 13.473 1.00 . A A . 11 ALA CA 1 1
5 2176 1 1 11 ALA CB C 1.510 -9.065 14.057 1.00 . A A . 11 ALA CB 1 1
5 2177 1 1 11 ALA H H 1.864 -9.832 11.749 1.00 . A A . 11 ALA H 1 1
5 2178 1 1 11 ALA HA H 1.141 -11.177 13.977 1.00 . A A . 11 ALA HA 1 1
5 2179 1 1 11 ALA HB1 H 0.782 -8.300 14.325 1.00 . A A . 11 ALA HB1 1 1
5 2180 1 1 11 ALA HB2 H 2.065 -9.366 14.945 1.00 . A A . 11 ALA HB2 1 1
5 2181 1 1 11 ALA HB3 H 2.201 -8.664 13.316 1.00 . A A . 11 ALA HB3 1 1
5 2182 1 1 11 ALA N N 1.106 -10.404 12.063 1.00 . A A . 11 ALA N 1 1
5 2183 1 1 11 ALA O O -1.287 -10.673 14.623 1.00 . A A . 11 ALA O 1 1
5 2184 1 1 12 ILE C C -3.475 -10.764 12.750 1.00 . A A . 12 ILE C 1 1
5 2185 1 1 12 ILE CA C -2.810 -9.388 12.686 1.00 . A A . 12 ILE CA 1 1
5 2186 1 1 12 ILE CB C -3.273 -8.536 11.503 1.00 . A A . 12 ILE CB 1 1
5 2187 1 1 12 ILE CD1 C -1.712 -6.824 12.500 1.00 . A A . 12 ILE CD1 1 1
5 2188 1 1 12 ILE CG1 C -3.040 -7.048 11.774 1.00 . A A . 12 ILE CG1 1 1
5 2189 1 1 12 ILE CG2 C -4.732 -8.833 11.151 1.00 . A A . 12 ILE CG2 1 1
5 2190 1 1 12 ILE H H -0.910 -9.157 11.864 1.00 . A A . 12 ILE H 1 1
5 2191 1 1 12 ILE HA H -3.060 -8.841 13.595 1.00 . A A . 12 ILE HA 1 1
5 2192 1 1 12 ILE HB H -2.671 -8.802 10.634 1.00 . A A . 12 ILE HB 1 1
5 2193 1 1 12 ILE HD11 H -1.726 -7.350 13.454 1.00 . A A . 12 ILE HD11 1 1
5 2194 1 1 12 ILE HD12 H -0.895 -7.204 11.886 1.00 . A A . 12 ILE HD12 1 1
5 2195 1 1 12 ILE HD13 H -1.569 -5.758 12.674 1.00 . A A . 12 ILE HD13 1 1
5 2196 1 1 12 ILE HG12 H -3.042 -6.499 10.833 1.00 . A A . 12 ILE HG12 1 1
5 2197 1 1 12 ILE HG13 H -3.858 -6.652 12.376 1.00 . A A . 12 ILE HG13 1 1
5 2198 1 1 12 ILE HG21 H -5.143 -8.004 10.575 1.00 . A A . 12 ILE HG21 1 1
5 2199 1 1 12 ILE HG22 H -4.783 -9.747 10.559 1.00 . A A . 12 ILE HG22 1 1
5 2200 1 1 12 ILE HG23 H -5.308 -8.960 12.067 1.00 . A A . 12 ILE HG23 1 1
5 2201 1 1 12 ILE N N -1.366 -9.552 12.661 1.00 . A A . 12 ILE N 1 1
5 2202 1 1 12 ILE O O -4.360 -10.992 13.573 1.00 . A A . 12 ILE O 1 1
5 2203 1 1 13 LEU C C -3.059 -13.788 13.026 1.00 . A A . 13 LEU C 1 1
5 2204 1 1 13 LEU CA C -3.561 -12.994 11.818 1.00 . A A . 13 LEU CA 1 1
5 2205 1 1 13 LEU CB C -3.237 -13.648 10.474 1.00 . A A . 13 LEU CB 1 1
5 2206 1 1 13 LEU CD1 C -4.954 -12.905 8.783 1.00 . A A . 13 LEU CD1 1 1
5 2207 1 1 13 LEU CD2 C -4.100 -15.295 8.769 1.00 . A A . 13 LEU CD2 1 1
5 2208 1 1 13 LEU CG C -4.438 -14.072 9.626 1.00 . A A . 13 LEU CG 1 1
5 2209 1 1 13 LEU H H -2.301 -11.452 11.206 1.00 . A A . 13 LEU H 1 1
5 2210 1 1 13 LEU HA H -4.646 -12.914 11.883 1.00 . A A . 13 LEU HA 1 1
5 2211 1 1 13 LEU HB2 H -2.633 -12.953 9.890 1.00 . A A . 13 LEU HB2 1 1
5 2212 1 1 13 LEU HB3 H -2.620 -14.527 10.660 1.00 . A A . 13 LEU HB3 1 1
5 2213 1 1 13 LEU HD11 H -6.043 -12.909 8.785 1.00 . A A . 13 LEU HD11 1 1
5 2214 1 1 13 LEU HD12 H -4.593 -11.967 9.203 1.00 . A A . 13 LEU HD12 1 1
5 2215 1 1 13 LEU HD13 H -4.592 -13.009 7.760 1.00 . A A . 13 LEU HD13 1 1
5 2216 1 1 13 LEU HD21 H -4.519 -16.188 9.231 1.00 . A A . 13 LEU HD21 1 1
5 2217 1 1 13 LEU HD22 H -4.525 -15.167 7.773 1.00 . A A . 13 LEU HD22 1 1
5 2218 1 1 13 LEU HD23 H -3.018 -15.397 8.693 1.00 . A A . 13 LEU HD23 1 1
5 2219 1 1 13 LEU HG H -5.244 -14.365 10.299 1.00 . A A . 13 LEU HG 1 1
5 2220 1 1 13 LEU N N -3.021 -11.646 11.872 1.00 . A A . 13 LEU N 1 1
5 2221 1 1 13 LEU O O -3.637 -14.814 13.383 1.00 . A A . 13 LEU O 1 1
5 2222 1 1 14 CYS C C -1.865 -13.188 16.035 1.00 . A A . 14 CYS C 1 1
5 2223 1 1 14 CYS CA C -1.402 -13.934 14.782 1.00 . A A . 14 CYS CA 1 1
5 2224 1 1 14 CYS CB C 0.123 -13.995 14.685 1.00 . A A . 14 CYS CB 1 1
5 2225 1 1 14 CYS H H -1.524 -12.449 13.325 1.00 . A A . 14 CYS H 1 1
5 2226 1 1 14 CYS HA H -1.769 -14.960 14.784 1.00 . A A . 14 CYS HA 1 1
5 2227 1 1 14 CYS HB2 H 0.499 -13.114 14.164 1.00 . A A . 14 CYS HB2 1 1
5 2228 1 1 14 CYS HB3 H 0.560 -13.984 15.683 1.00 . A A . 14 CYS HB3 1 1
5 2229 1 1 14 CYS HG H -0.293 -16.302 14.326 1.00 . A A . 14 CYS HG 1 1
5 2230 1 1 14 CYS N N -1.989 -13.284 13.621 1.00 . A A . 14 CYS N 1 1
5 2231 1 1 14 CYS O O -1.387 -13.460 17.135 1.00 . A A . 14 CYS O 1 1
5 2232 1 1 14 CYS SG S 0.634 -15.510 13.795 1.00 . A A . 14 CYS SG 1 1
5 2233 1 1 15 MET C C -4.771 -11.866 17.228 1.00 . A A . 15 MET C 1 1
5 2234 1 1 15 MET CA C -3.323 -11.476 16.925 1.00 . A A . 15 MET CA 1 1
5 2235 1 1 15 MET CB C -3.259 -9.989 16.568 1.00 . A A . 15 MET CB 1 1
5 2236 1 1 15 MET CE C -1.153 -7.274 18.860 1.00 . A A . 15 MET CE 1 1
5 2237 1 1 15 MET CG C -2.097 -9.302 17.287 1.00 . A A . 15 MET CG 1 1
5 2238 1 1 15 MET H H -3.174 -12.048 14.928 1.00 . A A . 15 MET H 1 1
5 2239 1 1 15 MET HA H -2.690 -11.705 17.783 1.00 . A A . 15 MET HA 1 1
5 2240 1 1 15 MET HB2 H -3.143 -9.876 15.489 1.00 . A A . 15 MET HB2 1 1
5 2241 1 1 15 MET HB3 H -4.197 -9.505 16.840 1.00 . A A . 15 MET HB3 1 1
5 2242 1 1 15 MET HE1 H -0.818 -8.038 19.561 1.00 . A A . 15 MET HE1 1 1
5 2243 1 1 15 MET HE2 H -0.388 -7.117 18.101 1.00 . A A . 15 MET HE2 1 1
5 2244 1 1 15 MET HE3 H -1.331 -6.341 19.396 1.00 . A A . 15 MET HE3 1 1
5 2245 1 1 15 MET HG2 H -1.668 -9.975 18.029 1.00 . A A . 15 MET HG2 1 1
5 2246 1 1 15 MET HG3 H -1.306 -9.068 16.575 1.00 . A A . 15 MET HG3 1 1
5 2247 1 1 15 MET N N -2.791 -12.263 15.826 1.00 . A A . 15 MET N 1 1
5 2248 1 1 15 MET O O -5.214 -11.782 18.372 1.00 . A A . 15 MET O 1 1
5 2249 1 1 15 MET SD S -2.667 -7.808 18.078 1.00 . A A . 15 MET SD 1 1
5 2250 1 1 16 LEU C C -6.918 -14.182 16.654 1.00 . A A . 16 LEU C 1 1
5 2251 1 1 16 LEU CA C -6.857 -12.690 16.322 1.00 . A A . 16 LEU CA 1 1
5 2252 1 1 16 LEU CB C -7.655 -12.305 15.074 1.00 . A A . 16 LEU CB 1 1
5 2253 1 1 16 LEU CD1 C -7.688 -9.887 15.791 1.00 . A A . 16 LEU CD1 1 1
5 2254 1 1 16 LEU CD2 C -9.099 -10.655 13.828 1.00 . A A . 16 LEU CD2 1 1
5 2255 1 1 16 LEU CG C -8.499 -11.033 15.184 1.00 . A A . 16 LEU CG 1 1
5 2256 1 1 16 LEU H H -5.100 -12.351 15.254 1.00 . A A . 16 LEU H 1 1
5 2257 1 1 16 LEU HA H -7.277 -12.131 17.158 1.00 . A A . 16 LEU HA 1 1
5 2258 1 1 16 LEU HB2 H -6.958 -12.184 14.245 1.00 . A A . 16 LEU HB2 1 1
5 2259 1 1 16 LEU HB3 H -8.314 -13.134 14.818 1.00 . A A . 16 LEU HB3 1 1
5 2260 1 1 16 LEU HD11 H -7.225 -9.307 14.994 1.00 . A A . 16 LEU HD11 1 1
5 2261 1 1 16 LEU HD12 H -8.348 -9.243 16.373 1.00 . A A . 16 LEU HD12 1 1
5 2262 1 1 16 LEU HD13 H -6.913 -10.295 16.441 1.00 . A A . 16 LEU HD13 1 1
5 2263 1 1 16 LEU HD21 H -10.172 -10.845 13.840 1.00 . A A . 16 LEU HD21 1 1
5 2264 1 1 16 LEU HD22 H -8.920 -9.597 13.634 1.00 . A A . 16 LEU HD22 1 1
5 2265 1 1 16 LEU HD23 H -8.632 -11.251 13.045 1.00 . A A . 16 LEU HD23 1 1
5 2266 1 1 16 LEU HG H -9.331 -11.233 15.860 1.00 . A A . 16 LEU HG 1 1
5 2267 1 1 16 LEU N N -5.468 -12.286 16.182 1.00 . A A . 16 LEU N 1 1
5 2268 1 1 16 LEU O O -7.648 -14.590 17.557 1.00 . A A . 16 LEU O 1 1
5 2269 1 1 17 LEU C C -5.691 -16.686 17.557 1.00 . A A . 17 LEU C 1 1
5 2270 1 1 17 LEU CA C -6.101 -16.392 16.112 1.00 . A A . 17 LEU CA 1 1
5 2271 1 1 17 LEU CB C -5.198 -17.055 15.071 1.00 . A A . 17 LEU CB 1 1
5 2272 1 1 17 LEU CD1 C -5.474 -19.045 13.546 1.00 . A A . 17 LEU CD1 1 1
5 2273 1 1 17 LEU CD2 C -4.047 -19.227 15.635 1.00 . A A . 17 LEU CD2 1 1
5 2274 1 1 17 LEU CG C -5.274 -18.581 14.990 1.00 . A A . 17 LEU CG 1 1
5 2275 1 1 17 LEU H H -5.554 -14.614 15.176 1.00 . A A . 17 LEU H 1 1
5 2276 1 1 17 LEU HA H -7.109 -16.774 15.955 1.00 . A A . 17 LEU HA 1 1
5 2277 1 1 17 LEU HB2 H -5.446 -16.647 14.091 1.00 . A A . 17 LEU HB2 1 1
5 2278 1 1 17 LEU HB3 H -4.166 -16.774 15.281 1.00 . A A . 17 LEU HB3 1 1
5 2279 1 1 17 LEU HD11 H -5.157 -20.084 13.451 1.00 . A A . 17 LEU HD11 1 1
5 2280 1 1 17 LEU HD12 H -6.527 -18.961 13.279 1.00 . A A . 17 LEU HD12 1 1
5 2281 1 1 17 LEU HD13 H -4.879 -18.421 12.878 1.00 . A A . 17 LEU HD13 1 1
5 2282 1 1 17 LEU HD21 H -3.147 -18.900 15.112 1.00 . A A . 17 LEU HD21 1 1
5 2283 1 1 17 LEU HD22 H -3.987 -18.928 16.682 1.00 . A A . 17 LEU HD22 1 1
5 2284 1 1 17 LEU HD23 H -4.131 -20.311 15.571 1.00 . A A . 17 LEU HD23 1 1
5 2285 1 1 17 LEU HG H -6.146 -18.910 15.556 1.00 . A A . 17 LEU HG 1 1
5 2286 1 1 17 LEU N N -6.143 -14.954 15.908 1.00 . A A . 17 LEU N 1 1
5 2287 1 1 17 LEU O O -6.090 -17.701 18.126 1.00 . A A . 17 LEU O 1 1
5 2288 1 1 18 ALA C C -5.566 -16.472 20.345 1.00 . A A . 18 ALA C 1 1
5 2289 1 1 18 ALA CA C -4.430 -15.927 19.477 1.00 . A A . 18 ALA CA 1 1
5 2290 1 1 18 ALA CB C -3.902 -14.583 19.985 1.00 . A A . 18 ALA CB 1 1
5 2291 1 1 18 ALA H H -4.579 -14.955 17.640 1.00 . A A . 18 ALA H 1 1
5 2292 1 1 18 ALA HA H -3.612 -16.646 19.471 1.00 . A A . 18 ALA HA 1 1
5 2293 1 1 18 ALA HB1 H -3.271 -14.130 19.221 1.00 . A A . 18 ALA HB1 1 1
5 2294 1 1 18 ALA HB2 H -4.741 -13.922 20.202 1.00 . A A . 18 ALA HB2 1 1
5 2295 1 1 18 ALA HB3 H -3.319 -14.742 20.892 1.00 . A A . 18 ALA HB3 1 1
5 2296 1 1 18 ALA N N -4.899 -15.778 18.110 1.00 . A A . 18 ALA N 1 1
5 2297 1 1 18 ALA O O -5.522 -17.620 20.782 1.00 . A A . 18 ALA O 1 1
5 2298 1 1 19 SER C C -8.307 -17.308 20.845 1.00 . A A . 19 SER C 1 1
5 2299 1 1 19 SER CA C -7.705 -16.004 21.374 1.00 . A A . 19 SER CA 1 1
5 2300 1 1 19 SER CB C -8.762 -14.899 21.388 1.00 . A A . 19 SER CB 1 1
5 2301 1 1 19 SER H H -6.588 -14.689 20.207 1.00 . A A . 19 SER H 1 1
5 2302 1 1 19 SER HA H -7.314 -16.144 22.382 1.00 . A A . 19 SER HA 1 1
5 2303 1 1 19 SER HB2 H -9.049 -14.659 20.364 1.00 . A A . 19 SER HB2 1 1
5 2304 1 1 19 SER HB3 H -9.658 -15.259 21.893 1.00 . A A . 19 SER HB3 1 1
5 2305 1 1 19 SER HG H -8.135 -12.998 21.364 1.00 . A A . 19 SER HG 1 1
5 2306 1 1 19 SER N N -6.559 -15.622 20.566 1.00 . A A . 19 SER N 1 1
5 2307 1 1 19 SER O O -8.498 -18.258 21.601 1.00 . A A . 19 SER O 1 1
5 2308 1 1 19 SER OG O -8.294 -13.719 22.037 1.00 . A A . 19 SER OG 1 1
5 2309 1 1 20 HIS C C -8.509 -19.745 19.472 1.00 . A A . 20 HIS C 1 1
5 2310 1 1 20 HIS CA C -9.163 -18.481 18.911 1.00 . A A . 20 HIS CA 1 1
5 2311 1 1 20 HIS CB C -9.049 -18.379 17.389 1.00 . A A . 20 HIS CB 1 1
5 2312 1 1 20 HIS CD2 C -11.296 -17.510 16.375 1.00 . A A . 20 HIS CD2 1 1
5 2313 1 1 20 HIS CE1 C -10.671 -15.458 15.947 1.00 . A A . 20 HIS CE1 1 1
5 2314 1 1 20 HIS CG C -9.996 -17.381 16.766 1.00 . A A . 20 HIS CG 1 1
5 2315 1 1 20 HIS H H -8.428 -16.531 18.942 1.00 . A A . 20 HIS H 1 1
5 2316 1 1 20 HIS HA H -10.223 -18.486 19.165 1.00 . A A . 20 HIS HA 1 1
5 2317 1 1 20 HIS HB2 H -8.026 -18.106 17.128 1.00 . A A . 20 HIS HB2 1 1
5 2318 1 1 20 HIS HB3 H -9.236 -19.362 16.955 1.00 . A A . 20 HIS HB3 1 1
5 2319 1 1 20 HIS HD1 H -8.732 -15.671 16.655 1.00 . A A . 20 HIS HD1 1 1
5 2320 1 1 20 HIS HD2 H -11.898 -18.415 16.454 1.00 . A A . 20 HIS HD2 1 1
5 2321 1 1 20 HIS HE1 H -10.699 -14.419 15.616 1.00 . A A . 20 HIS HE1 1 1
5 2322 1 1 20 HIS HE2 H -12.596 -16.172 15.469 1.00 . A A . 20 HIS HE2 1 1
5 2323 1 1 20 HIS N N -8.587 -17.309 19.550 1.00 . A A . 20 HIS N 1 1
5 2324 1 1 20 HIS ND1 N -9.630 -16.077 16.483 1.00 . A A . 20 HIS ND1 1 1
5 2325 1 1 20 HIS NE2 N -11.703 -16.347 15.881 1.00 . A A . 20 HIS NE2 1 1
5 2326 1 1 20 HIS O O -9.195 -20.722 19.770 1.00 . A A . 20 HIS O 1 1
5 2327 1 1 21 LEU C C -5.687 -20.380 21.381 1.00 . A A . 21 LEU C 1 1
5 2328 1 1 21 LEU CA C -6.439 -20.813 20.120 1.00 . A A . 21 LEU CA 1 1
5 2329 1 1 21 LEU CB C -5.534 -21.400 19.035 1.00 . A A . 21 LEU CB 1 1
5 2330 1 1 21 LEU CD1 C -5.437 -23.757 19.927 1.00 . A A . 21 LEU CD1 1 1
5 2331 1 1 21 LEU CD2 C -7.158 -23.126 18.173 1.00 . A A . 21 LEU CD2 1 1
5 2332 1 1 21 LEU CG C -5.747 -22.880 18.712 1.00 . A A . 21 LEU CG 1 1
5 2333 1 1 21 LEU H H -6.642 -18.886 19.356 1.00 . A A . 21 LEU H 1 1
5 2334 1 1 21 LEU HA H -7.156 -21.587 20.394 1.00 . A A . 21 LEU HA 1 1
5 2335 1 1 21 LEU HB2 H -5.678 -20.824 18.120 1.00 . A A . 21 LEU HB2 1 1
5 2336 1 1 21 LEU HB3 H -4.497 -21.261 19.340 1.00 . A A . 21 LEU HB3 1 1
5 2337 1 1 21 LEU HD11 H -5.238 -23.122 20.791 1.00 . A A . 21 LEU HD11 1 1
5 2338 1 1 21 LEU HD12 H -6.290 -24.401 20.138 1.00 . A A . 21 LEU HD12 1 1
5 2339 1 1 21 LEU HD13 H -4.561 -24.370 19.718 1.00 . A A . 21 LEU HD13 1 1
5 2340 1 1 21 LEU HD21 H -7.835 -23.324 19.003 1.00 . A A . 21 LEU HD21 1 1
5 2341 1 1 21 LEU HD22 H -7.498 -22.245 17.629 1.00 . A A . 21 LEU HD22 1 1
5 2342 1 1 21 LEU HD23 H -7.146 -23.985 17.502 1.00 . A A . 21 LEU HD23 1 1
5 2343 1 1 21 LEU HG H -5.048 -23.162 17.925 1.00 . A A . 21 LEU HG 1 1
5 2344 1 1 21 LEU N N -7.192 -19.685 19.601 1.00 . A A . 21 LEU N 1 1
5 2345 1 1 21 LEU O O -4.475 -20.571 21.481 1.00 . A A . 21 LEU O 1 1
5 2346 1 1 22 SER C C -6.949 -19.182 24.617 1.00 . A A . 22 SER C 1 1
5 2347 1 1 22 SER CA C -5.855 -19.346 23.560 1.00 . A A . 22 SER CA 1 1
5 2348 1 1 22 SER CB C -5.103 -18.027 23.365 1.00 . A A . 22 SER CB 1 1
5 2349 1 1 22 SER H H -7.420 -19.656 22.222 1.00 . A A . 22 SER H 1 1
5 2350 1 1 22 SER HA H -5.150 -20.124 23.855 1.00 . A A . 22 SER HA 1 1
5 2351 1 1 22 SER HB2 H -5.778 -17.286 22.936 1.00 . A A . 22 SER HB2 1 1
5 2352 1 1 22 SER HB3 H -4.784 -17.645 24.335 1.00 . A A . 22 SER HB3 1 1
5 2353 1 1 22 SER HG H -3.246 -17.546 22.795 1.00 . A A . 22 SER HG 1 1
5 2354 1 1 22 SER N N -6.436 -19.807 22.311 1.00 . A A . 22 SER N 1 1
5 2355 1 1 22 SER O O -6.983 -19.923 25.599 1.00 . A A . 22 SER O 1 1
5 2356 1 1 22 SER OG O -3.968 -18.181 22.519 1.00 . A A . 22 SER OG 1 1
5 2357 1 1 23 THR C C -10.212 -18.532 24.766 1.00 . A A . 23 THR C 1 1
5 2358 1 1 23 THR CA C -8.907 -17.938 25.300 1.00 . A A . 23 THR CA 1 1
5 2359 1 1 23 THR CB C -8.975 -16.425 25.522 1.00 . A A . 23 THR CB 1 1
5 2360 1 1 23 THR CG2 C -7.632 -15.838 25.961 1.00 . A A . 23 THR CG2 1 1
5 2361 1 1 23 THR H H -7.779 -17.610 23.579 1.00 . A A . 23 THR H 1 1
5 2362 1 1 23 THR HA H -8.691 -18.435 26.245 1.00 . A A . 23 THR HA 1 1
5 2363 1 1 23 THR HB H -9.761 -16.171 26.232 1.00 . A A . 23 THR HB 1 1
5 2364 1 1 23 THR HG1 H -10.132 -15.617 24.103 1.00 . A A . 23 THR HG1 1 1
5 2365 1 1 23 THR HG21 H -7.592 -15.794 27.049 1.00 . A A . 23 THR HG21 1 1
5 2366 1 1 23 THR HG22 H -6.822 -16.467 25.592 1.00 . A A . 23 THR HG22 1 1
5 2367 1 1 23 THR HG23 H -7.525 -14.832 25.553 1.00 . A A . 23 THR HG23 1 1
5 2368 1 1 23 THR N N -7.814 -18.208 24.380 1.00 . A A . 23 THR N 1 1
5 2369 1 1 23 THR O O -11.117 -18.845 25.539 1.00 . A A . 23 THR O 1 1
5 2370 1 1 23 THR OG1 O -9.177 -15.892 24.216 1.00 . A A . 23 THR OG1 1 1
5 2371 1 1 24 VAL C C -11.609 -20.688 23.215 1.00 . A A . 24 VAL C 1 1
5 2372 1 1 24 VAL CA C -11.447 -19.223 22.805 1.00 . A A . 24 VAL CA 1 1
5 2373 1 1 24 VAL CB C -11.351 -19.032 21.290 1.00 . A A . 24 VAL CB 1 1
5 2374 1 1 24 VAL CG1 C -12.313 -19.971 20.558 1.00 . A A . 24 VAL CG1 1 1
5 2375 1 1 24 VAL CG2 C -11.607 -17.575 20.903 1.00 . A A . 24 VAL CG2 1 1
5 2376 1 1 24 VAL H H -9.527 -18.415 22.829 1.00 . A A . 24 VAL H 1 1
5 2377 1 1 24 VAL HA H -12.310 -18.661 23.162 1.00 . A A . 24 VAL HA 1 1
5 2378 1 1 24 VAL HB H -10.337 -19.288 20.983 1.00 . A A . 24 VAL HB 1 1
5 2379 1 1 24 VAL HG11 H -11.992 -21.003 20.700 1.00 . A A . 24 VAL HG11 1 1
5 2380 1 1 24 VAL HG12 H -13.319 -19.845 20.960 1.00 . A A . 24 VAL HG12 1 1
5 2381 1 1 24 VAL HG13 H -12.314 -19.733 19.495 1.00 . A A . 24 VAL HG13 1 1
5 2382 1 1 24 VAL HG21 H -12.352 -17.535 20.108 1.00 . A A . 24 VAL HG21 1 1
5 2383 1 1 24 VAL HG22 H -11.973 -17.027 21.771 1.00 . A A . 24 VAL HG22 1 1
5 2384 1 1 24 VAL HG23 H -10.678 -17.124 20.553 1.00 . A A . 24 VAL HG23 1 1
5 2385 1 1 24 VAL N N -10.268 -18.670 23.450 1.00 . A A . 24 VAL N 1 1
5 2386 1 1 24 VAL O O -12.675 -21.273 23.033 1.00 . A A . 24 VAL O 1 1
5 2387 1 1 25 LYS C C -11.853 -22.912 24.937 1.00 . A A . 25 LYS C 1 1
5 2388 1 1 25 LYS CA C -10.544 -22.624 24.198 1.00 . A A . 25 LYS CA 1 1
5 2389 1 1 25 LYS CB C -9.292 -22.935 25.021 1.00 . A A . 25 LYS CB 1 1
5 2390 1 1 25 LYS CD C -8.233 -21.899 27.061 1.00 . A A . 25 LYS CD 1 1
5 2391 1 1 25 LYS CE C -7.909 -22.454 28.450 1.00 . A A . 25 LYS CE 1 1
5 2392 1 1 25 LYS CG C -9.492 -22.553 26.488 1.00 . A A . 25 LYS CG 1 1
5 2393 1 1 25 LYS H H -9.671 -20.755 23.906 1.00 . A A . 25 LYS H 1 1
5 2394 1 1 25 LYS HA H -10.507 -23.249 23.305 1.00 . A A . 25 LYS HA 1 1
5 2395 1 1 25 LYS HB2 H -9.057 -23.997 24.947 1.00 . A A . 25 LYS HB2 1 1
5 2396 1 1 25 LYS HB3 H -8.440 -22.392 24.613 1.00 . A A . 25 LYS HB3 1 1
5 2397 1 1 25 LYS HD2 H -7.392 -22.073 26.390 1.00 . A A . 25 LYS HD2 1 1
5 2398 1 1 25 LYS HD3 H -8.375 -20.820 27.122 1.00 . A A . 25 LYS HD3 1 1
5 2399 1 1 25 LYS HE2 H -8.468 -23.374 28.619 1.00 . A A . 25 LYS HE2 1 1
5 2400 1 1 25 LYS HE3 H -6.851 -22.710 28.507 1.00 . A A . 25 LYS HE3 1 1
5 2401 1 1 25 LYS HG2 H -10.335 -21.868 26.579 1.00 . A A . 25 LYS HG2 1 1
5 2402 1 1 25 LYS HG3 H -9.740 -23.442 27.069 1.00 . A A . 25 LYS HG3 1 1
5 2403 1 1 25 LYS HZ1 H -7.544 -20.748 29.513 1.00 . A A . 25 LYS HZ1 1 1
5 2404 1 1 25 LYS HZ2 H -9.133 -21.053 29.294 1.00 . A A . 25 LYS HZ2 1 1
5 2405 1 1 25 LYS HZ3 H -8.279 -21.916 30.386 1.00 . A A . 25 LYS HZ3 1 1
5 2406 1 1 25 LYS N N -10.534 -21.238 23.761 1.00 . A A . 25 LYS N 1 1
5 2407 1 1 25 LYS NZ N -8.243 -21.463 29.496 1.00 . A A . 25 LYS NZ 1 1
5 2408 1 1 25 LYS O O -12.560 -21.989 25.337 1.00 . A A . 25 LYS O 1 1
5 2409 1 1 26 ALA C C -13.524 -26.128 25.608 1.00 . A A . 26 ALA C 1 1
5 2410 1 1 26 ALA CA C -13.346 -24.618 25.779 1.00 . A A . 26 ALA CA 1 1
5 2411 1 1 26 ALA CB C -14.539 -23.825 25.240 1.00 . A A . 26 ALA CB 1 1
5 2412 1 1 26 ALA H H -11.555 -24.942 24.767 1.00 . A A . 26 ALA H 1 1
5 2413 1 1 26 ALA HA H -13.225 -24.393 26.838 1.00 . A A . 26 ALA HA 1 1
5 2414 1 1 26 ALA HB1 H -15.442 -24.431 25.318 1.00 . A A . 26 ALA HB1 1 1
5 2415 1 1 26 ALA HB2 H -14.662 -22.913 25.823 1.00 . A A . 26 ALA HB2 1 1
5 2416 1 1 26 ALA HB3 H -14.362 -23.569 24.196 1.00 . A A . 26 ALA HB3 1 1
5 2417 1 1 26 ALA N N -12.135 -24.197 25.095 1.00 . A A . 26 ALA N 1 1
5 2418 1 1 26 ALA O O -14.476 -26.576 24.971 1.00 . A A . 26 ALA O 1 1
5 2419 1 1 27 ARG C C -13.060 -28.915 27.453 1.00 . A A . 27 ARG C 1 1
5 2420 1 1 27 ARG CA C -12.636 -28.321 26.108 1.00 . A A . 27 ARG CA 1 1
5 2421 1 1 27 ARG CB C -11.272 -28.891 25.715 1.00 . A A . 27 ARG CB 1 1
5 2422 1 1 27 ARG CD C -9.033 -28.362 24.680 1.00 . A A . 27 ARG CD 1 1
5 2423 1 1 27 ARG CG C -10.467 -27.875 24.901 1.00 . A A . 27 ARG CG 1 1
5 2424 1 1 27 ARG CZ C -9.227 -30.467 23.361 1.00 . A A . 27 ARG CZ 1 1
5 2425 1 1 27 ARG H H -11.822 -26.499 26.705 1.00 . A A . 27 ARG H 1 1
5 2426 1 1 27 ARG HA H -13.372 -28.536 25.334 1.00 . A A . 27 ARG HA 1 1
5 2427 1 1 27 ARG HB2 H -10.716 -29.166 26.612 1.00 . A A . 27 ARG HB2 1 1
5 2428 1 1 27 ARG HB3 H -11.409 -29.802 25.133 1.00 . A A . 27 ARG HB3 1 1
5 2429 1 1 27 ARG HD2 H -8.357 -27.511 24.621 1.00 . A A . 27 ARG HD2 1 1
5 2430 1 1 27 ARG HD3 H -8.711 -28.967 25.528 1.00 . A A . 27 ARG HD3 1 1
5 2431 1 1 27 ARG HE H -8.682 -28.688 22.594 1.00 . A A . 27 ARG HE 1 1
5 2432 1 1 27 ARG HG2 H -10.951 -27.710 23.939 1.00 . A A . 27 ARG HG2 1 1
5 2433 1 1 27 ARG HG3 H -10.454 -26.917 25.420 1.00 . A A . 27 ARG HG3 1 1
5 2434 1 1 27 ARG HH11 H -9.668 -30.661 25.336 1.00 . A A . 27 ARG HH11 1 1
5 2435 1 1 27 ARG HH12 H -9.798 -32.116 24.405 1.00 . A A . 27 ARG HH12 1 1
5 2436 1 1 27 ARG HH21 H -8.854 -30.606 21.366 1.00 . A A . 27 ARG HH21 1 1
5 2437 1 1 27 ARG HH22 H -9.332 -32.084 22.132 1.00 . A A . 27 ARG HH22 1 1
5 2438 1 1 27 ARG N N -12.594 -26.870 26.189 1.00 . A A . 27 ARG N 1 1
5 2439 1 1 27 ARG NE N -8.956 -29.157 23.434 1.00 . A A . 27 ARG NE 1 1
5 2440 1 1 27 ARG NH1 N -9.596 -31.138 24.460 1.00 . A A . 27 ARG NH1 1 1
5 2441 1 1 27 ARG NH2 N -9.130 -31.107 22.187 1.00 . A A . 27 ARG NH2 1 1
5 2442 1 1 27 ARG O O -13.740 -29.939 27.496 1.00 . A A . 27 ARG O 1 1
5 2443 1 1 28 GLY C C -14.378 -28.249 30.259 1.00 . A A . 28 GLY C 1 1
5 2444 1 1 28 GLY CA C -12.970 -28.695 29.860 1.00 . A A . 28 GLY CA 1 1
5 2445 1 1 28 GLY H H -12.089 -27.414 28.473 1.00 . A A . 28 GLY H 1 1
5 2446 1 1 28 GLY HA2 H -12.901 -29.782 29.911 1.00 . A A . 28 GLY HA2 1 1
5 2447 1 1 28 GLY HA3 H -12.244 -28.296 30.569 1.00 . A A . 28 GLY HA3 1 1
5 2448 1 1 28 GLY N N -12.641 -28.246 28.518 1.00 . A A . 28 GLY N 1 1
5 2449 1 1 28 GLY O O -14.540 -27.287 31.008 1.00 . A A . 28 GLY O 1 1
5 2450 1 1 29 ILE C C -17.223 -29.515 31.206 1.00 . A A . 29 ILE C 1 1
5 2451 1 1 29 ILE CA C -16.751 -28.659 30.030 1.00 . A A . 29 ILE CA 1 1
5 2452 1 1 29 ILE CB C -17.609 -28.813 28.773 1.00 . A A . 29 ILE CB 1 1
5 2453 1 1 29 ILE CD1 C -19.328 -30.455 29.619 1.00 . A A . 29 ILE CD1 1 1
5 2454 1 1 29 ILE CG1 C -18.159 -30.237 28.655 1.00 . A A . 29 ILE CG1 1 1
5 2455 1 1 29 ILE CG2 C -16.833 -28.393 27.524 1.00 . A A . 29 ILE CG2 1 1
5 2456 1 1 29 ILE H H -15.222 -29.750 29.130 1.00 . A A . 29 ILE H 1 1
5 2457 1 1 29 ILE HA H -16.797 -27.611 30.325 1.00 . A A . 29 ILE HA 1 1
5 2458 1 1 29 ILE HB H -18.466 -28.144 28.860 1.00 . A A . 29 ILE HB 1 1
5 2459 1 1 29 ILE HD11 H -19.001 -31.079 30.450 1.00 . A A . 29 ILE HD11 1 1
5 2460 1 1 29 ILE HD12 H -19.669 -29.492 30.000 1.00 . A A . 29 ILE HD12 1 1
5 2461 1 1 29 ILE HD13 H -20.145 -30.948 29.093 1.00 . A A . 29 ILE HD13 1 1
5 2462 1 1 29 ILE HG12 H -18.488 -30.420 27.632 1.00 . A A . 29 ILE HG12 1 1
5 2463 1 1 29 ILE HG13 H -17.368 -30.955 28.870 1.00 . A A . 29 ILE HG13 1 1
5 2464 1 1 29 ILE HG21 H -16.494 -29.282 26.992 1.00 . A A . 29 ILE HG21 1 1
5 2465 1 1 29 ILE HG22 H -17.481 -27.806 26.873 1.00 . A A . 29 ILE HG22 1 1
5 2466 1 1 29 ILE HG23 H -15.971 -27.794 27.816 1.00 . A A . 29 ILE HG23 1 1
5 2467 1 1 29 ILE N N -15.362 -28.969 29.738 1.00 . A A . 29 ILE N 1 1
5 2468 1 1 29 ILE O O -18.138 -29.128 31.933 1.00 . A A . 29 ILE O 1 1
5 2469 1 1 30 LYS C C -17.115 -30.786 33.728 1.00 . A A . 30 LYS C 1 1
5 2470 1 1 30 LYS CA C -16.923 -31.578 32.434 1.00 . A A . 30 LYS CA 1 1
5 2471 1 1 30 LYS CB C -15.880 -32.692 32.543 1.00 . A A . 30 LYS CB 1 1
5 2472 1 1 30 LYS CD C -13.579 -32.804 33.570 1.00 . A A . 30 LYS CD 1 1
5 2473 1 1 30 LYS CE C -13.574 -32.017 34.883 1.00 . A A . 30 LYS CE 1 1
5 2474 1 1 30 LYS CG C -14.461 -32.118 32.525 1.00 . A A . 30 LYS CG 1 1
5 2475 1 1 30 LYS H H -15.838 -30.971 30.762 1.00 . A A . 30 LYS H 1 1
5 2476 1 1 30 LYS HA H -17.871 -32.049 32.173 1.00 . A A . 30 LYS HA 1 1
5 2477 1 1 30 LYS HB2 H -16.037 -33.254 33.464 1.00 . A A . 30 LYS HB2 1 1
5 2478 1 1 30 LYS HB3 H -16.003 -33.393 31.719 1.00 . A A . 30 LYS HB3 1 1
5 2479 1 1 30 LYS HD2 H -13.942 -33.816 33.751 1.00 . A A . 30 LYS HD2 1 1
5 2480 1 1 30 LYS HD3 H -12.562 -32.893 33.192 1.00 . A A . 30 LYS HD3 1 1
5 2481 1 1 30 LYS HE2 H -12.657 -31.432 34.960 1.00 . A A . 30 LYS HE2 1 1
5 2482 1 1 30 LYS HE3 H -14.405 -31.311 34.894 1.00 . A A . 30 LYS HE3 1 1
5 2483 1 1 30 LYS HG2 H -14.025 -32.250 31.535 1.00 . A A . 30 LYS HG2 1 1
5 2484 1 1 30 LYS HG3 H -14.496 -31.047 32.719 1.00 . A A . 30 LYS HG3 1 1
5 2485 1 1 30 LYS HZ1 H -14.636 -33.209 36.159 1.00 . A A . 30 LYS HZ1 1 1
5 2486 1 1 30 LYS HZ2 H -13.121 -33.748 35.872 1.00 . A A . 30 LYS HZ2 1 1
5 2487 1 1 30 LYS HZ3 H -13.360 -32.472 36.864 1.00 . A A . 30 LYS HZ3 1 1
5 2488 1 1 30 LYS N N -16.580 -30.664 31.358 1.00 . A A . 30 LYS N 1 1
5 2489 1 1 30 LYS NZ N -13.681 -32.937 36.038 1.00 . A A . 30 LYS NZ 1 1
5 2490 1 1 30 LYS O O -18.169 -30.865 34.358 1.00 . A A . 30 LYS O 1 1
6 2491 1 1 1 MET C C 7.390 -12.819 2.436 1.00 . A A . 1 MET C 1 1
6 2492 1 1 1 MET CA C 6.043 -12.954 1.722 1.00 . A A . 1 MET CA 1 1
6 2493 1 1 1 MET CB C 5.399 -14.291 2.096 1.00 . A A . 1 MET CB 1 1
6 2494 1 1 1 MET CE C 1.762 -15.562 0.951 1.00 . A A . 1 MET CE 1 1
6 2495 1 1 1 MET CG C 3.873 -14.202 2.031 1.00 . A A . 1 MET CG 1 1
6 2496 1 1 1 MET H1 H 6.509 -13.731 -0.154 1.00 . A A . 1 MET H1 1 1
6 2497 1 1 1 MET HA H 5.398 -12.116 1.986 1.00 . A A . 1 MET HA 1 1
6 2498 1 1 1 MET HB2 H 5.751 -15.069 1.419 1.00 . A A . 1 MET HB2 1 1
6 2499 1 1 1 MET HB3 H 5.708 -14.579 3.100 1.00 . A A . 1 MET HB3 1 1
6 2500 1 1 1 MET HE1 H 1.830 -16.217 0.081 1.00 . A A . 1 MET HE1 1 1
6 2501 1 1 1 MET HE2 H 0.843 -15.776 1.496 1.00 . A A . 1 MET HE2 1 1
6 2502 1 1 1 MET HE3 H 1.754 -14.523 0.622 1.00 . A A . 1 MET HE3 1 1
6 2503 1 1 1 MET HG2 H 3.497 -13.642 2.887 1.00 . A A . 1 MET HG2 1 1
6 2504 1 1 1 MET HG3 H 3.571 -13.658 1.136 1.00 . A A . 1 MET HG3 1 1
6 2505 1 1 1 MET N N 6.208 -12.882 0.280 1.00 . A A . 1 MET N 1 1
6 2506 1 1 1 MET O O 8.013 -13.819 2.789 1.00 . A A . 1 MET O 1 1
6 2507 1 1 1 MET SD S 3.166 -15.840 2.016 1.00 . A A . 1 MET SD 1 1
6 2508 1 1 2 LYS C C 8.788 -10.565 4.608 1.00 . A A . 2 LYS C 1 1
6 2509 1 1 2 LYS CA C 9.061 -11.295 3.292 1.00 . A A . 2 LYS CA 1 1
6 2510 1 1 2 LYS CB C 10.006 -10.539 2.354 1.00 . A A . 2 LYS CB 1 1
6 2511 1 1 2 LYS CD C 9.703 -8.767 0.585 1.00 . A A . 2 LYS CD 1 1
6 2512 1 1 2 LYS CE C 8.405 -8.874 -0.218 1.00 . A A . 2 LYS CE 1 1
6 2513 1 1 2 LYS CG C 9.472 -9.137 2.052 1.00 . A A . 2 LYS CG 1 1
6 2514 1 1 2 LYS H H 7.287 -10.766 2.336 1.00 . A A . 2 LYS H 1 1
6 2515 1 1 2 LYS HA H 9.530 -12.252 3.519 1.00 . A A . 2 LYS HA 1 1
6 2516 1 1 2 LYS HB2 H 10.994 -10.466 2.808 1.00 . A A . 2 LYS HB2 1 1
6 2517 1 1 2 LYS HB3 H 10.122 -11.095 1.424 1.00 . A A . 2 LYS HB3 1 1
6 2518 1 1 2 LYS HD2 H 10.092 -7.751 0.520 1.00 . A A . 2 LYS HD2 1 1
6 2519 1 1 2 LYS HD3 H 10.457 -9.425 0.155 1.00 . A A . 2 LYS HD3 1 1
6 2520 1 1 2 LYS HE2 H 7.883 -9.794 0.045 1.00 . A A . 2 LYS HE2 1 1
6 2521 1 1 2 LYS HE3 H 7.743 -8.046 0.038 1.00 . A A . 2 LYS HE3 1 1
6 2522 1 1 2 LYS HG2 H 8.407 -9.093 2.278 1.00 . A A . 2 LYS HG2 1 1
6 2523 1 1 2 LYS HG3 H 9.966 -8.409 2.697 1.00 . A A . 2 LYS HG3 1 1
6 2524 1 1 2 LYS HZ1 H 8.716 -7.911 -1.994 1.00 . A A . 2 LYS HZ1 1 1
6 2525 1 1 2 LYS HZ2 H 9.577 -9.290 -1.840 1.00 . A A . 2 LYS HZ2 1 1
6 2526 1 1 2 LYS HZ3 H 7.977 -9.358 -2.157 1.00 . A A . 2 LYS HZ3 1 1
6 2527 1 1 2 LYS N N 7.800 -11.574 2.627 1.00 . A A . 2 LYS N 1 1
6 2528 1 1 2 LYS NZ N 8.693 -8.857 -1.670 1.00 . A A . 2 LYS NZ 1 1
6 2529 1 1 2 LYS O O 7.634 -10.315 4.956 1.00 . A A . 2 LYS O 1 1
6 2530 1 1 3 ASN C C 9.792 -8.037 6.330 1.00 . A A . 3 ASN C 1 1
6 2531 1 1 3 ASN CA C 9.760 -9.547 6.576 1.00 . A A . 3 ASN CA 1 1
6 2532 1 1 3 ASN CB C 10.927 -9.900 7.499 1.00 . A A . 3 ASN CB 1 1
6 2533 1 1 3 ASN CG C 12.231 -9.275 6.998 1.00 . A A . 3 ASN CG 1 1
6 2534 1 1 3 ASN H H 10.803 -10.450 5.015 1.00 . A A . 3 ASN H 1 1
6 2535 1 1 3 ASN HA H 8.814 -9.879 7.005 1.00 . A A . 3 ASN HA 1 1
6 2536 1 1 3 ASN HB2 H 10.716 -9.549 8.509 1.00 . A A . 3 ASN HB2 1 1
6 2537 1 1 3 ASN HB3 H 11.036 -10.983 7.554 1.00 . A A . 3 ASN HB3 1 1
6 2538 1 1 3 ASN HD21 H 12.951 -9.378 8.887 1.00 . A A . 3 ASN HD21 1 1
6 2539 1 1 3 ASN HD22 H 14.035 -8.703 7.717 1.00 . A A . 3 ASN HD22 1 1
6 2540 1 1 3 ASN N N 9.868 -10.243 5.305 1.00 . A A . 3 ASN N 1 1
6 2541 1 1 3 ASN ND2 N 13.148 -9.105 7.945 1.00 . A A . 3 ASN ND2 1 1
6 2542 1 1 3 ASN O O 10.054 -7.592 5.212 1.00 . A A . 3 ASN O 1 1
6 2543 1 1 3 ASN OD1 O 12.393 -8.969 5.828 1.00 . A A . 3 ASN OD1 1 1
6 2544 1 1 4 ARG C C 8.427 -5.371 6.337 1.00 . A A . 4 ARG C 1 1
6 2545 1 1 4 ARG CA C 9.516 -5.841 7.304 1.00 . A A . 4 ARG CA 1 1
6 2546 1 1 4 ARG CB C 10.872 -5.312 6.830 1.00 . A A . 4 ARG CB 1 1
6 2547 1 1 4 ARG CD C 12.073 -3.114 7.114 1.00 . A A . 4 ARG CD 1 1
6 2548 1 1 4 ARG CG C 11.451 -4.312 7.833 1.00 . A A . 4 ARG CG 1 1
6 2549 1 1 4 ARG CZ C 10.294 -1.368 7.183 1.00 . A A . 4 ARG CZ 1 1
6 2550 1 1 4 ARG H H 9.309 -7.661 8.295 1.00 . A A . 4 ARG H 1 1
6 2551 1 1 4 ARG HA H 9.311 -5.501 8.319 1.00 . A A . 4 ARG HA 1 1
6 2552 1 1 4 ARG HB2 H 11.564 -6.144 6.699 1.00 . A A . 4 ARG HB2 1 1
6 2553 1 1 4 ARG HB3 H 10.760 -4.834 5.858 1.00 . A A . 4 ARG HB3 1 1
6 2554 1 1 4 ARG HD2 H 13.150 -3.097 7.279 1.00 . A A . 4 ARG HD2 1 1
6 2555 1 1 4 ARG HD3 H 11.917 -3.202 6.039 1.00 . A A . 4 ARG HD3 1 1
6 2556 1 1 4 ARG HE H 11.966 -1.339 8.306 1.00 . A A . 4 ARG HE 1 1
6 2557 1 1 4 ARG HG2 H 10.664 -3.969 8.505 1.00 . A A . 4 ARG HG2 1 1
6 2558 1 1 4 ARG HG3 H 12.205 -4.804 8.447 1.00 . A A . 4 ARG HG3 1 1
6 2559 1 1 4 ARG HH11 H 9.946 -2.885 5.874 1.00 . A A . 4 ARG HH11 1 1
6 2560 1 1 4 ARG HH12 H 8.718 -1.664 5.934 1.00 . A A . 4 ARG HH12 1 1
6 2561 1 1 4 ARG HH21 H 10.347 0.272 8.385 1.00 . A A . 4 ARG HH21 1 1
6 2562 1 1 4 ARG HH22 H 8.948 0.144 7.371 1.00 . A A . 4 ARG HH22 1 1
6 2563 1 1 4 ARG N N 9.522 -7.291 7.390 1.00 . A A . 4 ARG N 1 1
6 2564 1 1 4 ARG NE N 11.468 -1.857 7.609 1.00 . A A . 4 ARG NE 1 1
6 2565 1 1 4 ARG NH1 N 9.594 -2.028 6.252 1.00 . A A . 4 ARG NH1 1 1
6 2566 1 1 4 ARG NH2 N 9.823 -0.221 7.690 1.00 . A A . 4 ARG NH2 1 1
6 2567 1 1 4 ARG O O 8.410 -4.209 5.933 1.00 . A A . 4 ARG O 1 1
6 2568 1 1 5 LEU C C 5.386 -7.082 5.190 1.00 . A A . 5 LEU C 1 1
6 2569 1 1 5 LEU CA C 6.456 -5.993 5.081 1.00 . A A . 5 LEU CA 1 1
6 2570 1 1 5 LEU CB C 6.986 -5.792 3.661 1.00 . A A . 5 LEU CB 1 1
6 2571 1 1 5 LEU CD1 C 5.934 -7.185 1.841 1.00 . A A . 5 LEU CD1 1 1
6 2572 1 1 5 LEU CD2 C 4.558 -5.447 3.075 1.00 . A A . 5 LEU CD2 1 1
6 2573 1 1 5 LEU CG C 5.941 -5.826 2.543 1.00 . A A . 5 LEU CG 1 1
6 2574 1 1 5 LEU H H 7.566 -7.241 6.327 1.00 . A A . 5 LEU H 1 1
6 2575 1 1 5 LEU HA H 6.019 -5.046 5.399 1.00 . A A . 5 LEU HA 1 1
6 2576 1 1 5 LEU HB2 H 7.502 -4.832 3.620 1.00 . A A . 5 LEU HB2 1 1
6 2577 1 1 5 LEU HB3 H 7.730 -6.562 3.460 1.00 . A A . 5 LEU HB3 1 1
6 2578 1 1 5 LEU HD11 H 5.097 -7.779 2.209 1.00 . A A . 5 LEU HD11 1 1
6 2579 1 1 5 LEU HD12 H 5.831 -7.038 0.767 1.00 . A A . 5 LEU HD12 1 1
6 2580 1 1 5 LEU HD13 H 6.868 -7.707 2.049 1.00 . A A . 5 LEU HD13 1 1
6 2581 1 1 5 LEU HD21 H 4.667 -4.801 3.946 1.00 . A A . 5 LEU HD21 1 1
6 2582 1 1 5 LEU HD22 H 4.002 -4.919 2.299 1.00 . A A . 5 LEU HD22 1 1
6 2583 1 1 5 LEU HD23 H 4.018 -6.350 3.359 1.00 . A A . 5 LEU HD23 1 1
6 2584 1 1 5 LEU HG H 6.215 -5.079 1.798 1.00 . A A . 5 LEU HG 1 1
6 2585 1 1 5 LEU N N 7.545 -6.297 5.994 1.00 . A A . 5 LEU N 1 1
6 2586 1 1 5 LEU O O 4.408 -6.926 5.920 1.00 . A A . 5 LEU O 1 1
6 2587 1 1 6 GLY C C 4.690 -9.996 5.805 1.00 . A A . 6 GLY C 1 1
6 2588 1 1 6 GLY CA C 4.676 -9.274 4.456 1.00 . A A . 6 GLY CA 1 1
6 2589 1 1 6 GLY H H 6.406 -8.279 3.862 1.00 . A A . 6 GLY H 1 1
6 2590 1 1 6 GLY HA2 H 3.670 -8.912 4.245 1.00 . A A . 6 GLY HA2 1 1
6 2591 1 1 6 GLY HA3 H 4.936 -9.974 3.662 1.00 . A A . 6 GLY HA3 1 1
6 2592 1 1 6 GLY N N 5.608 -8.160 4.452 1.00 . A A . 6 GLY N 1 1
6 2593 1 1 6 GLY O O 4.976 -11.191 5.871 1.00 . A A . 6 GLY O 1 1
6 2594 1 1 7 THR C C 3.610 -8.852 9.143 1.00 . A A . 7 THR C 1 1
6 2595 1 1 7 THR CA C 4.351 -9.794 8.192 1.00 . A A . 7 THR CA 1 1
6 2596 1 1 7 THR CB C 5.794 -10.074 8.616 1.00 . A A . 7 THR CB 1 1
6 2597 1 1 7 THR CG2 C 5.915 -10.381 10.110 1.00 . A A . 7 THR CG2 1 1
6 2598 1 1 7 THR H H 4.146 -8.270 6.787 1.00 . A A . 7 THR H 1 1
6 2599 1 1 7 THR HA H 3.791 -10.729 8.168 1.00 . A A . 7 THR HA 1 1
6 2600 1 1 7 THR HB H 6.450 -9.251 8.334 1.00 . A A . 7 THR HB 1 1
6 2601 1 1 7 THR HG1 H 5.469 -12.020 8.276 1.00 . A A . 7 THR HG1 1 1
6 2602 1 1 7 THR HG21 H 6.392 -9.542 10.616 1.00 . A A . 7 THR HG21 1 1
6 2603 1 1 7 THR HG22 H 4.923 -10.543 10.530 1.00 . A A . 7 THR HG22 1 1
6 2604 1 1 7 THR HG23 H 6.519 -11.279 10.248 1.00 . A A . 7 THR HG23 1 1
6 2605 1 1 7 THR N N 4.378 -9.241 6.848 1.00 . A A . 7 THR N 1 1
6 2606 1 1 7 THR O O 2.783 -9.292 9.940 1.00 . A A . 7 THR O 1 1
6 2607 1 1 7 THR OG1 O 6.109 -11.311 7.981 1.00 . A A . 7 THR OG1 1 1
6 2608 1 1 8 TRP C C 1.817 -6.892 9.968 1.00 . A A . 8 TRP C 1 1
6 2609 1 1 8 TRP CA C 3.308 -6.563 9.865 1.00 . A A . 8 TRP CA 1 1
6 2610 1 1 8 TRP CB C 3.575 -5.158 9.323 1.00 . A A . 8 TRP CB 1 1
6 2611 1 1 8 TRP CD1 C 2.397 -4.326 7.183 1.00 . A A . 8 TRP CD1 1 1
6 2612 1 1 8 TRP CD2 C 1.124 -4.190 8.991 1.00 . A A . 8 TRP CD2 1 1
6 2613 1 1 8 TRP CE2 C 0.381 -3.719 7.927 1.00 . A A . 8 TRP CE2 1 1
6 2614 1 1 8 TRP CE3 C 0.593 -4.235 10.292 1.00 . A A . 8 TRP CE3 1 1
6 2615 1 1 8 TRP CG C 2.423 -4.579 8.498 1.00 . A A . 8 TRP CG 1 1
6 2616 1 1 8 TRP CH2 C -1.483 -3.292 9.343 1.00 . A A . 8 TRP CH2 1 1
6 2617 1 1 8 TRP CZ2 C -0.934 -3.257 8.056 1.00 . A A . 8 TRP CZ2 1 1
6 2618 1 1 8 TRP CZ3 C -0.722 -3.768 10.404 1.00 . A A . 8 TRP CZ3 1 1
6 2619 1 1 8 TRP H H 4.606 -7.222 8.375 1.00 . A A . 8 TRP H 1 1
6 2620 1 1 8 TRP HA H 3.770 -6.617 10.851 1.00 . A A . 8 TRP HA 1 1
6 2621 1 1 8 TRP HB2 H 3.780 -4.490 10.161 1.00 . A A . 8 TRP HB2 1 1
6 2622 1 1 8 TRP HB3 H 4.474 -5.181 8.707 1.00 . A A . 8 TRP HB3 1 1
6 2623 1 1 8 TRP HD1 H 3.231 -4.510 6.506 1.00 . A A . 8 TRP HD1 1 1
6 2624 1 1 8 TRP HE1 H 0.897 -3.514 5.781 1.00 . A A . 8 TRP HE1 1 1
6 2625 1 1 8 TRP HE3 H 1.159 -4.602 11.148 1.00 . A A . 8 TRP HE3 1 1
6 2626 1 1 8 TRP HH2 H -2.503 -2.945 9.512 1.00 . A A . 8 TRP HH2 1 1
6 2627 1 1 8 TRP HZ2 H -1.499 -2.889 7.199 1.00 . A A . 8 TRP HZ2 1 1
6 2628 1 1 8 TRP HZ3 H -1.182 -3.781 11.392 1.00 . A A . 8 TRP HZ3 1 1
6 2629 1 1 8 TRP N N 3.933 -7.572 9.026 1.00 . A A . 8 TRP N 1 1
6 2630 1 1 8 TRP NE1 N 1.180 -3.805 6.793 1.00 . A A . 8 TRP NE1 1 1
6 2631 1 1 8 TRP O O 1.226 -6.781 11.040 1.00 . A A . 8 TRP O 1 1
6 2632 1 1 9 TRP C C -0.334 -9.006 9.441 1.00 . A A . 9 TRP C 1 1
6 2633 1 1 9 TRP CA C -0.158 -7.634 8.787 1.00 . A A . 9 TRP CA 1 1
6 2634 1 1 9 TRP CB C -0.683 -7.586 7.350 1.00 . A A . 9 TRP CB 1 1
6 2635 1 1 9 TRP CD1 C 0.464 -8.943 5.478 1.00 . A A . 9 TRP CD1 1 1
6 2636 1 1 9 TRP CD2 C -0.898 -10.160 6.732 1.00 . A A . 9 TRP CD2 1 1
6 2637 1 1 9 TRP CE2 C -0.356 -10.998 5.779 1.00 . A A . 9 TRP CE2 1 1
6 2638 1 1 9 TRP CE3 C -1.812 -10.635 7.689 1.00 . A A . 9 TRP CE3 1 1
6 2639 1 1 9 TRP CG C -0.362 -8.836 6.528 1.00 . A A . 9 TRP CG 1 1
6 2640 1 1 9 TRP CH2 C -1.572 -12.855 6.634 1.00 . A A . 9 TRP CH2 1 1
6 2641 1 1 9 TRP CZ2 C -0.664 -12.361 5.690 1.00 . A A . 9 TRP CZ2 1 1
6 2642 1 1 9 TRP CZ3 C -2.110 -11.999 7.587 1.00 . A A . 9 TRP CZ3 1 1
6 2643 1 1 9 TRP H H 1.740 -7.378 7.969 1.00 . A A . 9 TRP H 1 1
6 2644 1 1 9 TRP HA H -0.706 -6.879 9.350 1.00 . A A . 9 TRP HA 1 1
6 2645 1 1 9 TRP HB2 H -1.764 -7.447 7.373 1.00 . A A . 9 TRP HB2 1 1
6 2646 1 1 9 TRP HB3 H -0.261 -6.715 6.849 1.00 . A A . 9 TRP HB3 1 1
6 2647 1 1 9 TRP HD1 H 1.036 -8.114 5.061 1.00 . A A . 9 TRP HD1 1 1
6 2648 1 1 9 TRP HE1 H 1.090 -10.589 4.147 1.00 . A A . 9 TRP HE1 1 1
6 2649 1 1 9 TRP HE3 H -2.254 -9.994 8.452 1.00 . A A . 9 TRP HE3 1 1
6 2650 1 1 9 TRP HH2 H -1.856 -13.908 6.622 1.00 . A A . 9 TRP HH2 1 1
6 2651 1 1 9 TRP HZ2 H -0.221 -13.001 4.928 1.00 . A A . 9 TRP HZ2 1 1
6 2652 1 1 9 TRP HZ3 H -2.813 -12.418 8.307 1.00 . A A . 9 TRP HZ3 1 1
6 2653 1 1 9 TRP N N 1.252 -7.290 8.837 1.00 . A A . 9 TRP N 1 1
6 2654 1 1 9 TRP NE1 N 0.500 -10.234 4.993 1.00 . A A . 9 TRP NE1 1 1
6 2655 1 1 9 TRP O O -1.229 -9.196 10.263 1.00 . A A . 9 TRP O 1 1
6 2656 1 1 10 VAL C C 0.246 -11.209 11.101 1.00 . A A . 10 VAL C 1 1
6 2657 1 1 10 VAL CA C 0.488 -11.275 9.592 1.00 . A A . 10 VAL CA 1 1
6 2658 1 1 10 VAL CB C 1.767 -12.031 9.224 1.00 . A A . 10 VAL CB 1 1
6 2659 1 1 10 VAL CG1 C 1.801 -13.408 9.891 1.00 . A A . 10 VAL CG1 1 1
6 2660 1 1 10 VAL CG2 C 1.915 -12.153 7.707 1.00 . A A . 10 VAL CG2 1 1
6 2661 1 1 10 VAL H H 1.260 -9.765 8.384 1.00 . A A . 10 VAL H 1 1
6 2662 1 1 10 VAL HA H -0.353 -11.788 9.124 1.00 . A A . 10 VAL HA 1 1
6 2663 1 1 10 VAL HB H 2.614 -11.457 9.599 1.00 . A A . 10 VAL HB 1 1
6 2664 1 1 10 VAL HG11 H 2.409 -13.359 10.794 1.00 . A A . 10 VAL HG11 1 1
6 2665 1 1 10 VAL HG12 H 0.787 -13.710 10.152 1.00 . A A . 10 VAL HG12 1 1
6 2666 1 1 10 VAL HG13 H 2.231 -14.135 9.202 1.00 . A A . 10 VAL HG13 1 1
6 2667 1 1 10 VAL HG21 H 2.030 -11.160 7.272 1.00 . A A . 10 VAL HG21 1 1
6 2668 1 1 10 VAL HG22 H 2.793 -12.756 7.474 1.00 . A A . 10 VAL HG22 1 1
6 2669 1 1 10 VAL HG23 H 1.027 -12.630 7.292 1.00 . A A . 10 VAL HG23 1 1
6 2670 1 1 10 VAL N N 0.535 -9.927 9.053 1.00 . A A . 10 VAL N 1 1
6 2671 1 1 10 VAL O O -0.478 -12.036 11.654 1.00 . A A . 10 VAL O 1 1
6 2672 1 1 11 ALA C C -0.752 -10.140 13.541 1.00 . A A . 11 ALA C 1 1
6 2673 1 1 11 ALA CA C 0.726 -10.031 13.158 1.00 . A A . 11 ALA CA 1 1
6 2674 1 1 11 ALA CB C 1.334 -8.686 13.560 1.00 . A A . 11 ALA CB 1 1
6 2675 1 1 11 ALA H H 1.451 -9.548 11.266 1.00 . A A . 11 ALA H 1 1
6 2676 1 1 11 ALA HA H 1.280 -10.829 13.652 1.00 . A A . 11 ALA HA 1 1
6 2677 1 1 11 ALA HB1 H 1.111 -8.485 14.608 1.00 . A A . 11 ALA HB1 1 1
6 2678 1 1 11 ALA HB2 H 2.414 -8.719 13.419 1.00 . A A . 11 ALA HB2 1 1
6 2679 1 1 11 ALA HB3 H 0.910 -7.896 12.941 1.00 . A A . 11 ALA HB3 1 1
6 2680 1 1 11 ALA N N 0.865 -10.217 11.724 1.00 . A A . 11 ALA N 1 1
6 2681 1 1 11 ALA O O -1.088 -10.714 14.576 1.00 . A A . 11 ALA O 1 1
6 2682 1 1 12 ILE C C -3.506 -11.060 12.965 1.00 . A A . 12 ILE C 1 1
6 2683 1 1 12 ILE CA C -3.029 -9.608 12.922 1.00 . A A . 12 ILE CA 1 1
6 2684 1 1 12 ILE CB C -3.758 -8.751 11.886 1.00 . A A . 12 ILE CB 1 1
6 2685 1 1 12 ILE CD1 C -2.296 -6.751 12.362 1.00 . A A . 12 ILE CD1 1 1
6 2686 1 1 12 ILE CG1 C -3.733 -7.272 12.281 1.00 . A A . 12 ILE CG1 1 1
6 2687 1 1 12 ILE CG2 C -5.183 -9.259 11.660 1.00 . A A . 12 ILE CG2 1 1
6 2688 1 1 12 ILE H H -1.313 -9.115 11.847 1.00 . A A . 12 ILE H 1 1
6 2689 1 1 12 ILE HA H -3.208 -9.156 13.898 1.00 . A A . 12 ILE HA 1 1
6 2690 1 1 12 ILE HB H -3.231 -8.839 10.936 1.00 . A A . 12 ILE HB 1 1
6 2691 1 1 12 ILE HD11 H -1.866 -7.022 13.326 1.00 . A A . 12 ILE HD11 1 1
6 2692 1 1 12 ILE HD12 H -1.703 -7.194 11.562 1.00 . A A . 12 ILE HD12 1 1
6 2693 1 1 12 ILE HD13 H -2.297 -5.666 12.257 1.00 . A A . 12 ILE HD13 1 1
6 2694 1 1 12 ILE HG12 H -4.295 -6.687 11.553 1.00 . A A . 12 ILE HG12 1 1
6 2695 1 1 12 ILE HG13 H -4.226 -7.141 13.244 1.00 . A A . 12 ILE HG13 1 1
6 2696 1 1 12 ILE HG21 H -5.756 -9.156 12.582 1.00 . A A . 12 ILE HG21 1 1
6 2697 1 1 12 ILE HG22 H -5.657 -8.674 10.871 1.00 . A A . 12 ILE HG22 1 1
6 2698 1 1 12 ILE HG23 H -5.152 -10.308 11.366 1.00 . A A . 12 ILE HG23 1 1
6 2699 1 1 12 ILE N N -1.595 -9.580 12.686 1.00 . A A . 12 ILE N 1 1
6 2700 1 1 12 ILE O O -4.274 -11.439 13.848 1.00 . A A . 12 ILE O 1 1
6 2701 1 1 13 LEU C C -2.808 -13.988 13.110 1.00 . A A . 13 LEU C 1 1
6 2702 1 1 13 LEU CA C -3.401 -13.237 11.917 1.00 . A A . 13 LEU CA 1 1
6 2703 1 1 13 LEU CB C -2.995 -13.818 10.561 1.00 . A A . 13 LEU CB 1 1
6 2704 1 1 13 LEU CD1 C -3.641 -14.847 8.350 1.00 . A A . 13 LEU CD1 1 1
6 2705 1 1 13 LEU CD2 C -5.324 -14.733 10.245 1.00 . A A . 13 LEU CD2 1 1
6 2706 1 1 13 LEU CG C -4.132 -14.056 9.565 1.00 . A A . 13 LEU CG 1 1
6 2707 1 1 13 LEU H H -2.408 -11.519 11.286 1.00 . A A . 13 LEU H 1 1
6 2708 1 1 13 LEU HA H -4.488 -13.293 11.978 1.00 . A A . 13 LEU HA 1 1
6 2709 1 1 13 LEU HB2 H -2.271 -13.144 10.101 1.00 . A A . 13 LEU HB2 1 1
6 2710 1 1 13 LEU HB3 H -2.484 -14.765 10.732 1.00 . A A . 13 LEU HB3 1 1
6 2711 1 1 13 LEU HD11 H -3.851 -14.284 7.442 1.00 . A A . 13 LEU HD11 1 1
6 2712 1 1 13 LEU HD12 H -2.567 -15.012 8.435 1.00 . A A . 13 LEU HD12 1 1
6 2713 1 1 13 LEU HD13 H -4.155 -15.808 8.310 1.00 . A A . 13 LEU HD13 1 1
6 2714 1 1 13 LEU HD21 H -5.888 -15.303 9.507 1.00 . A A . 13 LEU HD21 1 1
6 2715 1 1 13 LEU HD22 H -4.964 -15.404 11.025 1.00 . A A . 13 LEU HD22 1 1
6 2716 1 1 13 LEU HD23 H -5.968 -13.974 10.688 1.00 . A A . 13 LEU HD23 1 1
6 2717 1 1 13 LEU HG H -4.476 -13.088 9.201 1.00 . A A . 13 LEU HG 1 1
6 2718 1 1 13 LEU N N -3.032 -11.834 12.000 1.00 . A A . 13 LEU N 1 1
6 2719 1 1 13 LEU O O -3.259 -15.081 13.446 1.00 . A A . 13 LEU O 1 1
6 2720 1 1 14 CYS C C -1.671 -13.286 16.130 1.00 . A A . 14 CYS C 1 1
6 2721 1 1 14 CYS CA C -1.145 -13.968 14.866 1.00 . A A . 14 CYS CA 1 1
6 2722 1 1 14 CYS CB C 0.378 -13.872 14.757 1.00 . A A . 14 CYS CB 1 1
6 2723 1 1 14 CYS H H -1.443 -12.482 13.437 1.00 . A A . 14 CYS H 1 1
6 2724 1 1 14 CYS HA H -1.404 -15.027 14.861 1.00 . A A . 14 CYS HA 1 1
6 2725 1 1 14 CYS HB2 H 0.652 -13.066 14.075 1.00 . A A . 14 CYS HB2 1 1
6 2726 1 1 14 CYS HB3 H 0.806 -13.626 15.729 1.00 . A A . 14 CYS HB3 1 1
6 2727 1 1 14 CYS HG H 0.252 -16.238 14.862 1.00 . A A . 14 CYS HG 1 1
6 2728 1 1 14 CYS N N -1.805 -13.372 13.717 1.00 . A A . 14 CYS N 1 1
6 2729 1 1 14 CYS O O -1.320 -13.677 17.242 1.00 . A A . 14 CYS O 1 1
6 2730 1 1 14 CYS SG S 1.064 -15.458 14.155 1.00 . A A . 14 CYS SG 1 1
6 2731 1 1 15 MET C C -4.568 -11.864 17.187 1.00 . A A . 15 MET C 1 1
6 2732 1 1 15 MET CA C -3.081 -11.537 17.025 1.00 . A A . 15 MET CA 1 1
6 2733 1 1 15 MET CB C -2.913 -10.037 16.780 1.00 . A A . 15 MET CB 1 1
6 2734 1 1 15 MET CE C -0.807 -7.798 19.524 1.00 . A A . 15 MET CE 1 1
6 2735 1 1 15 MET CG C -1.729 -9.481 17.575 1.00 . A A . 15 MET CG 1 1
6 2736 1 1 15 MET H H -2.784 -11.966 15.008 1.00 . A A . 15 MET H 1 1
6 2737 1 1 15 MET HA H -2.533 -11.859 17.910 1.00 . A A . 15 MET HA 1 1
6 2738 1 1 15 MET HB2 H -2.758 -9.853 15.717 1.00 . A A . 15 MET HB2 1 1
6 2739 1 1 15 MET HB3 H -3.825 -9.512 17.065 1.00 . A A . 15 MET HB3 1 1
6 2740 1 1 15 MET HE1 H -0.861 -8.508 20.349 1.00 . A A . 15 MET HE1 1 1
6 2741 1 1 15 MET HE2 H 0.104 -7.973 18.953 1.00 . A A . 15 MET HE2 1 1
6 2742 1 1 15 MET HE3 H -0.800 -6.782 19.918 1.00 . A A . 15 MET HE3 1 1
6 2743 1 1 15 MET HG2 H -1.366 -10.233 18.276 1.00 . A A . 15 MET HG2 1 1
6 2744 1 1 15 MET HG3 H -0.905 -9.249 16.902 1.00 . A A . 15 MET HG3 1 1
6 2745 1 1 15 MET N N -2.504 -12.278 15.916 1.00 . A A . 15 MET N 1 1
6 2746 1 1 15 MET O O -5.089 -11.862 18.302 1.00 . A A . 15 MET O 1 1
6 2747 1 1 15 MET SD S -2.226 -8.012 18.461 1.00 . A A . 15 MET SD 1 1
6 2748 1 1 16 LEU C C -6.793 -13.968 16.299 1.00 . A A . 16 LEU C 1 1
6 2749 1 1 16 LEU CA C -6.623 -12.465 16.064 1.00 . A A . 16 LEU CA 1 1
6 2750 1 1 16 LEU CB C -7.292 -11.964 14.782 1.00 . A A . 16 LEU CB 1 1
6 2751 1 1 16 LEU CD1 C -9.006 -10.716 16.147 1.00 . A A . 16 LEU CD1 1 1
6 2752 1 1 16 LEU CD2 C -7.193 -9.447 14.907 1.00 . A A . 16 LEU CD2 1 1
6 2753 1 1 16 LEU CG C -8.106 -10.675 14.911 1.00 . A A . 16 LEU CG 1 1
6 2754 1 1 16 LEU H H -4.776 -12.137 15.158 1.00 . A A . 16 LEU H 1 1
6 2755 1 1 16 LEU HA H -7.080 -11.931 16.896 1.00 . A A . 16 LEU HA 1 1
6 2756 1 1 16 LEU HB2 H -6.519 -11.809 14.029 1.00 . A A . 16 LEU HB2 1 1
6 2757 1 1 16 LEU HB3 H -7.949 -12.749 14.408 1.00 . A A . 16 LEU HB3 1 1
6 2758 1 1 16 LEU HD11 H -10.012 -10.398 15.875 1.00 . A A . 16 LEU HD11 1 1
6 2759 1 1 16 LEU HD12 H -9.039 -11.733 16.539 1.00 . A A . 16 LEU HD12 1 1
6 2760 1 1 16 LEU HD13 H -8.607 -10.047 16.910 1.00 . A A . 16 LEU HD13 1 1
6 2761 1 1 16 LEU HD21 H -7.533 -8.740 15.663 1.00 . A A . 16 LEU HD21 1 1
6 2762 1 1 16 LEU HD22 H -6.170 -9.754 15.129 1.00 . A A . 16 LEU HD22 1 1
6 2763 1 1 16 LEU HD23 H -7.226 -8.973 13.926 1.00 . A A . 16 LEU HD23 1 1
6 2764 1 1 16 LEU HG H -8.758 -10.594 14.041 1.00 . A A . 16 LEU HG 1 1
6 2765 1 1 16 LEU N N -5.207 -12.138 16.060 1.00 . A A . 16 LEU N 1 1
6 2766 1 1 16 LEU O O -7.630 -14.383 17.098 1.00 . A A . 16 LEU O 1 1
6 2767 1 1 17 LEU C C -5.869 -16.579 17.178 1.00 . A A . 17 LEU C 1 1
6 2768 1 1 17 LEU CA C -6.037 -16.188 15.709 1.00 . A A . 17 LEU CA 1 1
6 2769 1 1 17 LEU CB C -5.012 -16.840 14.779 1.00 . A A . 17 LEU CB 1 1
6 2770 1 1 17 LEU CD1 C -4.481 -18.829 13.321 1.00 . A A . 17 LEU CD1 1 1
6 2771 1 1 17 LEU CD2 C -4.490 -19.064 15.848 1.00 . A A . 17 LEU CD2 1 1
6 2772 1 1 17 LEU CG C -5.107 -18.361 14.637 1.00 . A A . 17 LEU CG 1 1
6 2773 1 1 17 LEU H H -5.308 -14.395 14.938 1.00 . A A . 17 LEU H 1 1
6 2774 1 1 17 LEU HA H -7.024 -16.509 15.377 1.00 . A A . 17 LEU HA 1 1
6 2775 1 1 17 LEU HB2 H -5.115 -16.396 13.788 1.00 . A A . 17 LEU HB2 1 1
6 2776 1 1 17 LEU HB3 H -4.014 -16.590 15.138 1.00 . A A . 17 LEU HB3 1 1
6 2777 1 1 17 LEU HD11 H -5.130 -18.551 12.491 1.00 . A A . 17 LEU HD11 1 1
6 2778 1 1 17 LEU HD12 H -3.507 -18.358 13.195 1.00 . A A . 17 LEU HD12 1 1
6 2779 1 1 17 LEU HD13 H -4.362 -19.912 13.341 1.00 . A A . 17 LEU HD13 1 1
6 2780 1 1 17 LEU HD21 H -3.652 -19.681 15.522 1.00 . A A . 17 LEU HD21 1 1
6 2781 1 1 17 LEU HD22 H -4.136 -18.318 16.559 1.00 . A A . 17 LEU HD22 1 1
6 2782 1 1 17 LEU HD23 H -5.241 -19.693 16.325 1.00 . A A . 17 LEU HD23 1 1
6 2783 1 1 17 LEU HG H -6.161 -18.636 14.608 1.00 . A A . 17 LEU HG 1 1
6 2784 1 1 17 LEU N N -5.987 -14.741 15.588 1.00 . A A . 17 LEU N 1 1
6 2785 1 1 17 LEU O O -6.525 -17.502 17.658 1.00 . A A . 17 LEU O 1 1
6 2786 1 1 18 ALA C C -6.041 -16.431 19.969 1.00 . A A . 18 ALA C 1 1
6 2787 1 1 18 ALA CA C -4.724 -16.115 19.258 1.00 . A A . 18 ALA CA 1 1
6 2788 1 1 18 ALA CB C -4.004 -14.913 19.873 1.00 . A A . 18 ALA CB 1 1
6 2789 1 1 18 ALA H H -4.457 -15.106 17.455 1.00 . A A . 18 ALA H 1 1
6 2790 1 1 18 ALA HA H -4.070 -16.984 19.318 1.00 . A A . 18 ALA HA 1 1
6 2791 1 1 18 ALA HB1 H -4.609 -14.500 20.681 1.00 . A A . 18 ALA HB1 1 1
6 2792 1 1 18 ALA HB2 H -3.039 -15.230 20.268 1.00 . A A . 18 ALA HB2 1 1
6 2793 1 1 18 ALA HB3 H -3.850 -14.151 19.109 1.00 . A A . 18 ALA HB3 1 1
6 2794 1 1 18 ALA N N -4.986 -15.856 17.852 1.00 . A A . 18 ALA N 1 1
6 2795 1 1 18 ALA O O -6.262 -17.561 20.401 1.00 . A A . 18 ALA O 1 1
6 2796 1 1 19 SER C C -8.928 -16.750 20.109 1.00 . A A . 19 SER C 1 1
6 2797 1 1 19 SER CA C -8.173 -15.567 20.719 1.00 . A A . 19 SER CA 1 1
6 2798 1 1 19 SER CB C -9.005 -14.290 20.604 1.00 . A A . 19 SER CB 1 1
6 2799 1 1 19 SER H H -6.696 -14.496 19.715 1.00 . A A . 19 SER H 1 1
6 2800 1 1 19 SER HA H -7.945 -15.759 21.768 1.00 . A A . 19 SER HA 1 1
6 2801 1 1 19 SER HB2 H -9.945 -14.419 21.141 1.00 . A A . 19 SER HB2 1 1
6 2802 1 1 19 SER HB3 H -8.475 -13.467 21.085 1.00 . A A . 19 SER HB3 1 1
6 2803 1 1 19 SER HG H -8.584 -13.313 18.908 1.00 . A A . 19 SER HG 1 1
6 2804 1 1 19 SER N N -6.883 -15.412 20.069 1.00 . A A . 19 SER N 1 1
6 2805 1 1 19 SER O O -9.373 -17.645 20.826 1.00 . A A . 19 SER O 1 1
6 2806 1 1 19 SER OG O -9.277 -13.949 19.247 1.00 . A A . 19 SER OG 1 1
6 2807 1 1 20 HIS C C -9.400 -19.126 18.700 1.00 . A A . 20 HIS C 1 1
6 2808 1 1 20 HIS CA C -9.744 -17.773 18.074 1.00 . A A . 20 HIS CA 1 1
6 2809 1 1 20 HIS CB C -9.428 -17.714 16.578 1.00 . A A . 20 HIS CB 1 1
6 2810 1 1 20 HIS CD2 C -11.492 -16.642 15.385 1.00 . A A . 20 HIS CD2 1 1
6 2811 1 1 20 HIS CE1 C -10.571 -14.739 14.820 1.00 . A A . 20 HIS CE1 1 1
6 2812 1 1 20 HIS CG C -10.202 -16.656 15.828 1.00 . A A . 20 HIS CG 1 1
6 2813 1 1 20 HIS H H -8.685 -15.984 18.213 1.00 . A A . 20 HIS H 1 1
6 2814 1 1 20 HIS HA H -10.810 -17.586 18.197 1.00 . A A . 20 HIS HA 1 1
6 2815 1 1 20 HIS HB2 H -8.361 -17.530 16.449 1.00 . A A . 20 HIS HB2 1 1
6 2816 1 1 20 HIS HB3 H -9.639 -18.687 16.134 1.00 . A A . 20 HIS HB3 1 1
6 2817 1 1 20 HIS HD1 H -8.709 -15.150 15.638 1.00 . A A . 20 HIS HD1 1 1
6 2818 1 1 20 HIS HD2 H -12.217 -17.445 15.510 1.00 . A A . 20 HIS HD2 1 1
6 2819 1 1 20 HIS HE1 H -10.441 -13.740 14.403 1.00 . A A . 20 HIS HE1 1 1
6 2820 1 1 20 HIS HE2 H -12.558 -15.225 14.307 1.00 . A A . 20 HIS HE2 1 1
6 2821 1 1 20 HIS N N -9.050 -16.716 18.789 1.00 . A A . 20 HIS N 1 1
6 2822 1 1 20 HIS ND1 N -9.647 -15.443 15.457 1.00 . A A . 20 HIS ND1 1 1
6 2823 1 1 20 HIS NE2 N -11.713 -15.483 14.776 1.00 . A A . 20 HIS NE2 1 1
6 2824 1 1 20 HIS O O -10.283 -19.952 18.923 1.00 . A A . 20 HIS O 1 1
6 2825 1 1 21 LEU C C -6.974 -20.244 20.900 1.00 . A A . 21 LEU C 1 1
6 2826 1 1 21 LEU CA C -7.644 -20.550 19.560 1.00 . A A . 21 LEU CA 1 1
6 2827 1 1 21 LEU CB C -6.745 -21.307 18.581 1.00 . A A . 21 LEU CB 1 1
6 2828 1 1 21 LEU CD1 C -8.310 -23.183 17.956 1.00 . A A . 21 LEU CD1 1 1
6 2829 1 1 21 LEU CD2 C -5.800 -23.494 17.755 1.00 . A A . 21 LEU CD2 1 1
6 2830 1 1 21 LEU CG C -6.937 -22.824 18.528 1.00 . A A . 21 LEU CG 1 1
6 2831 1 1 21 LEU H H -7.403 -18.634 18.780 1.00 . A A . 21 LEU H 1 1
6 2832 1 1 21 LEU HA H -8.517 -21.176 19.745 1.00 . A A . 21 LEU HA 1 1
6 2833 1 1 21 LEU HB2 H -6.910 -20.905 17.581 1.00 . A A . 21 LEU HB2 1 1
6 2834 1 1 21 LEU HB3 H -5.706 -21.101 18.839 1.00 . A A . 21 LEU HB3 1 1
6 2835 1 1 21 LEU HD11 H -8.622 -24.153 18.343 1.00 . A A . 21 LEU HD11 1 1
6 2836 1 1 21 LEU HD12 H -9.036 -22.424 18.250 1.00 . A A . 21 LEU HD12 1 1
6 2837 1 1 21 LEU HD13 H -8.250 -23.227 16.869 1.00 . A A . 21 LEU HD13 1 1
6 2838 1 1 21 LEU HD21 H -4.964 -23.683 18.429 1.00 . A A . 21 LEU HD21 1 1
6 2839 1 1 21 LEU HD22 H -6.152 -24.439 17.338 1.00 . A A . 21 LEU HD22 1 1
6 2840 1 1 21 LEU HD23 H -5.475 -22.840 16.946 1.00 . A A . 21 LEU HD23 1 1
6 2841 1 1 21 LEU HG H -6.903 -23.208 19.548 1.00 . A A . 21 LEU HG 1 1
6 2842 1 1 21 LEU N N -8.115 -19.311 18.964 1.00 . A A . 21 LEU N 1 1
6 2843 1 1 21 LEU O O -5.837 -20.650 21.137 1.00 . A A . 21 LEU O 1 1
6 2844 1 1 22 SER C C -8.356 -18.807 23.985 1.00 . A A . 22 SER C 1 1
6 2845 1 1 22 SER CA C -7.196 -19.165 23.054 1.00 . A A . 22 SER CA 1 1
6 2846 1 1 22 SER CB C -6.213 -17.997 22.957 1.00 . A A . 22 SER CB 1 1
6 2847 1 1 22 SER H H -8.630 -19.203 21.543 1.00 . A A . 22 SER H 1 1
6 2848 1 1 22 SER HA H -6.674 -20.050 23.417 1.00 . A A . 22 SER HA 1 1
6 2849 1 1 22 SER HB2 H -5.392 -18.268 22.292 1.00 . A A . 22 SER HB2 1 1
6 2850 1 1 22 SER HB3 H -6.714 -17.138 22.510 1.00 . A A . 22 SER HB3 1 1
6 2851 1 1 22 SER HG H -5.984 -16.705 24.468 1.00 . A A . 22 SER HG 1 1
6 2852 1 1 22 SER N N -7.706 -19.530 21.743 1.00 . A A . 22 SER N 1 1
6 2853 1 1 22 SER O O -8.627 -19.521 24.948 1.00 . A A . 22 SER O 1 1
6 2854 1 1 22 SER OG O -5.690 -17.631 24.231 1.00 . A A . 22 SER OG 1 1
6 2855 1 1 23 THR C C -11.455 -17.584 23.770 1.00 . A A . 23 THR C 1 1
6 2856 1 1 23 THR CA C -10.134 -17.237 24.461 1.00 . A A . 23 THR CA 1 1
6 2857 1 1 23 THR CB C -9.954 -15.739 24.710 1.00 . A A . 23 THR CB 1 1
6 2858 1 1 23 THR CG2 C -11.134 -15.124 25.464 1.00 . A A . 23 THR CG2 1 1
6 2859 1 1 23 THR H H -8.783 -17.123 22.879 1.00 . A A . 23 THR H 1 1
6 2860 1 1 23 THR HA H -10.123 -17.768 25.413 1.00 . A A . 23 THR HA 1 1
6 2861 1 1 23 THR HB H -9.770 -15.209 23.775 1.00 . A A . 23 THR HB 1 1
6 2862 1 1 23 THR HG1 H -8.006 -15.810 25.163 1.00 . A A . 23 THR HG1 1 1
6 2863 1 1 23 THR HG21 H -11.138 -15.487 26.492 1.00 . A A . 23 THR HG21 1 1
6 2864 1 1 23 THR HG22 H -11.040 -14.037 25.463 1.00 . A A . 23 THR HG22 1 1
6 2865 1 1 23 THR HG23 H -12.066 -15.409 24.974 1.00 . A A . 23 THR HG23 1 1
6 2866 1 1 23 THR N N -9.010 -17.700 23.665 1.00 . A A . 23 THR N 1 1
6 2867 1 1 23 THR O O -12.477 -17.761 24.431 1.00 . A A . 23 THR O 1 1
6 2868 1 1 23 THR OG1 O -8.874 -15.668 25.638 1.00 . A A . 23 THR OG1 1 1
6 2869 1 1 24 VAL C C -13.060 -19.393 22.038 1.00 . A A . 24 VAL C 1 1
6 2870 1 1 24 VAL CA C -12.568 -17.993 21.663 1.00 . A A . 24 VAL CA 1 1
6 2871 1 1 24 VAL CB C -12.256 -17.849 20.172 1.00 . A A . 24 VAL CB 1 1
6 2872 1 1 24 VAL CG1 C -13.297 -18.579 19.321 1.00 . A A . 24 VAL CG1 1 1
6 2873 1 1 24 VAL CG2 C -12.158 -16.376 19.773 1.00 . A A . 24 VAL CG2 1 1
6 2874 1 1 24 VAL H H -10.554 -17.525 21.920 1.00 . A A . 24 VAL H 1 1
6 2875 1 1 24 VAL HA H -13.342 -17.270 21.918 1.00 . A A . 24 VAL HA 1 1
6 2876 1 1 24 VAL HB H -11.287 -18.311 19.986 1.00 . A A . 24 VAL HB 1 1
6 2877 1 1 24 VAL HG11 H -14.283 -18.152 19.507 1.00 . A A . 24 VAL HG11 1 1
6 2878 1 1 24 VAL HG12 H -13.046 -18.469 18.266 1.00 . A A . 24 VAL HG12 1 1
6 2879 1 1 24 VAL HG13 H -13.304 -19.637 19.584 1.00 . A A . 24 VAL HG13 1 1
6 2880 1 1 24 VAL HG21 H -11.196 -15.976 20.093 1.00 . A A . 24 VAL HG21 1 1
6 2881 1 1 24 VAL HG22 H -12.245 -16.286 18.689 1.00 . A A . 24 VAL HG22 1 1
6 2882 1 1 24 VAL HG23 H -12.961 -15.815 20.250 1.00 . A A . 24 VAL HG23 1 1
6 2883 1 1 24 VAL N N -11.390 -17.671 22.450 1.00 . A A . 24 VAL N 1 1
6 2884 1 1 24 VAL O O -14.191 -19.761 21.728 1.00 . A A . 24 VAL O 1 1
6 2885 1 1 25 LYS C C -13.959 -21.517 23.630 1.00 . A A . 25 LYS C 1 1
6 2886 1 1 25 LYS CA C -12.516 -21.486 23.122 1.00 . A A . 25 LYS CA 1 1
6 2887 1 1 25 LYS CB C -11.494 -21.996 24.140 1.00 . A A . 25 LYS CB 1 1
6 2888 1 1 25 LYS CD C -10.069 -23.074 22.361 1.00 . A A . 25 LYS CD 1 1
6 2889 1 1 25 LYS CE C -8.989 -24.137 22.578 1.00 . A A . 25 LYS CE 1 1
6 2890 1 1 25 LYS CG C -10.096 -22.076 23.520 1.00 . A A . 25 LYS CG 1 1
6 2891 1 1 25 LYS H H -11.266 -19.828 22.950 1.00 . A A . 25 LYS H 1 1
6 2892 1 1 25 LYS HA H -12.444 -22.128 22.244 1.00 . A A . 25 LYS HA 1 1
6 2893 1 1 25 LYS HB2 H -11.473 -21.332 25.004 1.00 . A A . 25 LYS HB2 1 1
6 2894 1 1 25 LYS HB3 H -11.794 -22.979 24.500 1.00 . A A . 25 LYS HB3 1 1
6 2895 1 1 25 LYS HD2 H -11.042 -23.554 22.266 1.00 . A A . 25 LYS HD2 1 1
6 2896 1 1 25 LYS HD3 H -9.881 -22.546 21.426 1.00 . A A . 25 LYS HD3 1 1
6 2897 1 1 25 LYS HE2 H -9.010 -24.478 23.613 1.00 . A A . 25 LYS HE2 1 1
6 2898 1 1 25 LYS HE3 H -9.194 -25.005 21.953 1.00 . A A . 25 LYS HE3 1 1
6 2899 1 1 25 LYS HG2 H -9.794 -21.091 23.165 1.00 . A A . 25 LYS HG2 1 1
6 2900 1 1 25 LYS HG3 H -9.375 -22.376 24.280 1.00 . A A . 25 LYS HG3 1 1
6 2901 1 1 25 LYS HZ1 H -7.402 -23.849 21.323 1.00 . A A . 25 LYS HZ1 1 1
6 2902 1 1 25 LYS HZ2 H -7.672 -22.593 22.332 1.00 . A A . 25 LYS HZ2 1 1
6 2903 1 1 25 LYS HZ3 H -6.978 -23.960 22.896 1.00 . A A . 25 LYS HZ3 1 1
6 2904 1 1 25 LYS N N -12.185 -20.135 22.701 1.00 . A A . 25 LYS N 1 1
6 2905 1 1 25 LYS NZ N -7.652 -23.590 22.257 1.00 . A A . 25 LYS NZ 1 1
6 2906 1 1 25 LYS O O -14.447 -20.534 24.183 1.00 . A A . 25 LYS O 1 1
6 2907 1 1 26 ALA C C -16.859 -21.798 23.153 1.00 . A A . 26 ALA C 1 1
6 2908 1 1 26 ALA CA C -15.976 -22.832 23.855 1.00 . A A . 26 ALA CA 1 1
6 2909 1 1 26 ALA CB C -16.052 -22.725 25.380 1.00 . A A . 26 ALA CB 1 1
6 2910 1 1 26 ALA H H -14.194 -23.454 22.974 1.00 . A A . 26 ALA H 1 1
6 2911 1 1 26 ALA HA H -16.293 -23.831 23.558 1.00 . A A . 26 ALA HA 1 1
6 2912 1 1 26 ALA HB1 H -17.077 -22.505 25.678 1.00 . A A . 26 ALA HB1 1 1
6 2913 1 1 26 ALA HB2 H -15.738 -23.668 25.826 1.00 . A A . 26 ALA HB2 1 1
6 2914 1 1 26 ALA HB3 H -15.394 -21.925 25.721 1.00 . A A . 26 ALA HB3 1 1
6 2915 1 1 26 ALA N N -14.599 -22.659 23.424 1.00 . A A . 26 ALA N 1 1
6 2916 1 1 26 ALA O O -17.385 -20.889 23.793 1.00 . A A . 26 ALA O 1 1
6 2917 1 1 27 ARG C C -19.207 -20.939 21.653 1.00 . A A . 27 ARG C 1 1
6 2918 1 1 27 ARG CA C -17.806 -21.066 21.051 1.00 . A A . 27 ARG CA 1 1
6 2919 1 1 27 ARG CB C -17.921 -21.555 19.607 1.00 . A A . 27 ARG CB 1 1
6 2920 1 1 27 ARG CD C -17.678 -23.997 19.025 1.00 . A A . 27 ARG CD 1 1
6 2921 1 1 27 ARG CG C -18.625 -22.912 19.542 1.00 . A A . 27 ARG CG 1 1
6 2922 1 1 27 ARG CZ C -17.922 -26.257 18.003 1.00 . A A . 27 ARG CZ 1 1
6 2923 1 1 27 ARG H H -16.564 -22.715 21.334 1.00 . A A . 27 ARG H 1 1
6 2924 1 1 27 ARG HA H -17.275 -20.114 21.087 1.00 . A A . 27 ARG HA 1 1
6 2925 1 1 27 ARG HB2 H -18.474 -20.826 19.015 1.00 . A A . 27 ARG HB2 1 1
6 2926 1 1 27 ARG HB3 H -16.928 -21.635 19.165 1.00 . A A . 27 ARG HB3 1 1
6 2927 1 1 27 ARG HD2 H -17.112 -23.623 18.172 1.00 . A A . 27 ARG HD2 1 1
6 2928 1 1 27 ARG HD3 H -16.954 -24.258 19.797 1.00 . A A . 27 ARG HD3 1 1
6 2929 1 1 27 ARG HE H -19.426 -25.219 18.846 1.00 . A A . 27 ARG HE 1 1
6 2930 1 1 27 ARG HG2 H -18.990 -23.185 20.532 1.00 . A A . 27 ARG HG2 1 1
6 2931 1 1 27 ARG HG3 H -19.496 -22.843 18.889 1.00 . A A . 27 ARG HG3 1 1
6 2932 1 1 27 ARG HH11 H -16.039 -25.492 17.933 1.00 . A A . 27 ARG HH11 1 1
6 2933 1 1 27 ARG HH12 H -16.224 -27.063 17.227 1.00 . A A . 27 ARG HH12 1 1
6 2934 1 1 27 ARG HH21 H -19.672 -27.290 17.914 1.00 . A A . 27 ARG HH21 1 1
6 2935 1 1 27 ARG HH22 H -18.304 -28.092 17.216 1.00 . A A . 27 ARG HH22 1 1
6 2936 1 1 27 ARG N N -16.995 -21.973 21.847 1.00 . A A . 27 ARG N 1 1
6 2937 1 1 27 ARG NE N -18.449 -25.197 18.631 1.00 . A A . 27 ARG NE 1 1
6 2938 1 1 27 ARG NH1 N -16.618 -26.272 17.695 1.00 . A A . 27 ARG NH1 1 1
6 2939 1 1 27 ARG NH2 N -18.698 -27.301 17.684 1.00 . A A . 27 ARG NH2 1 1
6 2940 1 1 27 ARG O O -19.917 -19.973 21.381 1.00 . A A . 27 ARG O 1 1
6 2941 1 1 28 GLY C C -20.845 -21.121 24.396 1.00 . A A . 28 GLY C 1 1
6 2942 1 1 28 GLY CA C -20.864 -21.940 23.103 1.00 . A A . 28 GLY CA 1 1
6 2943 1 1 28 GLY H H -18.977 -22.711 22.676 1.00 . A A . 28 GLY H 1 1
6 2944 1 1 28 GLY HA2 H -21.612 -21.533 22.423 1.00 . A A . 28 GLY HA2 1 1
6 2945 1 1 28 GLY HA3 H -21.156 -22.967 23.323 1.00 . A A . 28 GLY HA3 1 1
6 2946 1 1 28 GLY N N -19.560 -21.929 22.460 1.00 . A A . 28 GLY N 1 1
6 2947 1 1 28 GLY O O -21.098 -21.654 25.475 1.00 . A A . 28 GLY O 1 1
6 2948 1 1 29 ILE C C -19.372 -19.398 26.330 1.00 . A A . 29 ILE C 1 1
6 2949 1 1 29 ILE CA C -20.486 -18.944 25.385 1.00 . A A . 29 ILE CA 1 1
6 2950 1 1 29 ILE CB C -21.857 -18.844 26.055 1.00 . A A . 29 ILE CB 1 1
6 2951 1 1 29 ILE CD1 C -22.701 -16.784 24.869 1.00 . A A . 29 ILE CD1 1 1
6 2952 1 1 29 ILE CG1 C -22.902 -18.286 25.086 1.00 . A A . 29 ILE CG1 1 1
6 2953 1 1 29 ILE CG2 C -21.779 -18.027 27.347 1.00 . A A . 29 ILE CG2 1 1
6 2954 1 1 29 ILE H H -20.336 -19.416 23.362 1.00 . A A . 29 ILE H 1 1
6 2955 1 1 29 ILE HA H -20.238 -17.952 25.010 1.00 . A A . 29 ILE HA 1 1
6 2956 1 1 29 ILE HB H -22.178 -19.849 26.330 1.00 . A A . 29 ILE HB 1 1
6 2957 1 1 29 ILE HD11 H -22.783 -16.557 23.806 1.00 . A A . 29 ILE HD11 1 1
6 2958 1 1 29 ILE HD12 H -23.464 -16.233 25.418 1.00 . A A . 29 ILE HD12 1 1
6 2959 1 1 29 ILE HD13 H -21.714 -16.494 25.228 1.00 . A A . 29 ILE HD13 1 1
6 2960 1 1 29 ILE HG12 H -22.833 -18.808 24.131 1.00 . A A . 29 ILE HG12 1 1
6 2961 1 1 29 ILE HG13 H -23.902 -18.470 25.478 1.00 . A A . 29 ILE HG13 1 1
6 2962 1 1 29 ILE HG21 H -20.746 -17.727 27.524 1.00 . A A . 29 ILE HG21 1 1
6 2963 1 1 29 ILE HG22 H -22.404 -17.139 27.253 1.00 . A A . 29 ILE HG22 1 1
6 2964 1 1 29 ILE HG23 H -22.130 -18.632 28.181 1.00 . A A . 29 ILE HG23 1 1
6 2965 1 1 29 ILE N N -20.541 -19.841 24.243 1.00 . A A . 29 ILE N 1 1
6 2966 1 1 29 ILE O O -18.191 -19.199 26.045 1.00 . A A . 29 ILE O 1 1
6 2967 1 1 30 LYS C C -17.788 -21.356 27.735 1.00 . A A . 30 LYS C 1 1
6 2968 1 1 30 LYS CA C -18.836 -20.481 28.425 1.00 . A A . 30 LYS CA 1 1
6 2969 1 1 30 LYS CB C -19.568 -21.184 29.571 1.00 . A A . 30 LYS CB 1 1
6 2970 1 1 30 LYS CD C -20.513 -23.397 30.325 1.00 . A A . 30 LYS CD 1 1
6 2971 1 1 30 LYS CE C -21.927 -23.958 30.153 1.00 . A A . 30 LYS CE 1 1
6 2972 1 1 30 LYS CG C -20.113 -22.542 29.122 1.00 . A A . 30 LYS CG 1 1
6 2973 1 1 30 LYS H H -20.747 -20.155 27.661 1.00 . A A . 30 LYS H 1 1
6 2974 1 1 30 LYS HA H -18.335 -19.611 28.850 1.00 . A A . 30 LYS HA 1 1
6 2975 1 1 30 LYS HB2 H -18.888 -21.321 30.411 1.00 . A A . 30 LYS HB2 1 1
6 2976 1 1 30 LYS HB3 H -20.387 -20.558 29.923 1.00 . A A . 30 LYS HB3 1 1
6 2977 1 1 30 LYS HD2 H -19.805 -24.217 30.445 1.00 . A A . 30 LYS HD2 1 1
6 2978 1 1 30 LYS HD3 H -20.464 -22.798 31.234 1.00 . A A . 30 LYS HD3 1 1
6 2979 1 1 30 LYS HE2 H -22.057 -24.324 29.134 1.00 . A A . 30 LYS HE2 1 1
6 2980 1 1 30 LYS HE3 H -22.071 -24.808 30.819 1.00 . A A . 30 LYS HE3 1 1
6 2981 1 1 30 LYS HG2 H -20.975 -22.394 28.471 1.00 . A A . 30 LYS HG2 1 1
6 2982 1 1 30 LYS HG3 H -19.357 -23.064 28.535 1.00 . A A . 30 LYS HG3 1 1
6 2983 1 1 30 LYS HZ1 H -22.509 -22.172 30.958 1.00 . A A . 30 LYS HZ1 1 1
6 2984 1 1 30 LYS HZ2 H -23.304 -22.559 29.586 1.00 . A A . 30 LYS HZ2 1 1
6 2985 1 1 30 LYS HZ3 H -23.677 -23.313 30.986 1.00 . A A . 30 LYS HZ3 1 1
6 2986 1 1 30 LYS N N -19.785 -19.997 27.437 1.00 . A A . 30 LYS N 1 1
6 2987 1 1 30 LYS NZ N -22.936 -22.916 30.445 1.00 . A A . 30 LYS NZ 1 1
6 2988 1 1 30 LYS O O -16.719 -21.604 28.290 1.00 . A A . 30 LYS O 1 1
7 2989 1 1 1 MET C C 10.921 -15.251 7.280 1.00 . A A . 1 MET C 1 1
7 2990 1 1 1 MET CA C 9.994 -15.368 8.492 1.00 . A A . 1 MET CA 1 1
7 2991 1 1 1 MET CB C 8.658 -15.973 8.056 1.00 . A A . 1 MET CB 1 1
7 2992 1 1 1 MET CE C 9.409 -19.136 6.852 1.00 . A A . 1 MET CE 1 1
7 2993 1 1 1 MET CG C 8.447 -17.351 8.687 1.00 . A A . 1 MET CG 1 1
7 2994 1 1 1 MET H1 H 9.085 -13.500 8.635 1.00 . A A . 1 MET H1 1 1
7 2995 1 1 1 MET HA H 10.469 -15.973 9.264 1.00 . A A . 1 MET HA 1 1
7 2996 1 1 1 MET HB2 H 7.843 -15.308 8.344 1.00 . A A . 1 MET HB2 1 1
7 2997 1 1 1 MET HB3 H 8.631 -16.059 6.969 1.00 . A A . 1 MET HB3 1 1
7 2998 1 1 1 MET HE1 H 10.215 -18.468 7.152 1.00 . A A . 1 MET HE1 1 1
7 2999 1 1 1 MET HE2 H 9.583 -20.128 7.270 1.00 . A A . 1 MET HE2 1 1
7 3000 1 1 1 MET HE3 H 9.376 -19.201 5.764 1.00 . A A . 1 MET HE3 1 1
7 3001 1 1 1 MET HG2 H 9.382 -17.712 9.113 1.00 . A A . 1 MET HG2 1 1
7 3002 1 1 1 MET HG3 H 7.731 -17.279 9.505 1.00 . A A . 1 MET HG3 1 1
7 3003 1 1 1 MET N N 9.763 -14.069 9.099 1.00 . A A . 1 MET N 1 1
7 3004 1 1 1 MET O O 12.051 -15.734 7.310 1.00 . A A . 1 MET O 1 1
7 3005 1 1 1 MET SD S 7.854 -18.501 7.458 1.00 . A A . 1 MET SD 1 1
7 3006 1 1 2 LYS C C 10.548 -13.290 4.200 1.00 . A A . 2 LYS C 1 1
7 3007 1 1 2 LYS CA C 11.175 -14.417 5.024 1.00 . A A . 2 LYS CA 1 1
7 3008 1 1 2 LYS CB C 11.303 -15.738 4.263 1.00 . A A . 2 LYS CB 1 1
7 3009 1 1 2 LYS CD C 9.906 -16.396 2.269 1.00 . A A . 2 LYS CD 1 1
7 3010 1 1 2 LYS CE C 10.889 -17.477 1.815 1.00 . A A . 2 LYS CE 1 1
7 3011 1 1 2 LYS CG C 9.934 -16.233 3.790 1.00 . A A . 2 LYS CG 1 1
7 3012 1 1 2 LYS H H 9.487 -14.214 6.227 1.00 . A A . 2 LYS H 1 1
7 3013 1 1 2 LYS HA H 12.181 -14.113 5.315 1.00 . A A . 2 LYS HA 1 1
7 3014 1 1 2 LYS HB2 H 11.962 -15.605 3.405 1.00 . A A . 2 LYS HB2 1 1
7 3015 1 1 2 LYS HB3 H 11.764 -16.489 4.904 1.00 . A A . 2 LYS HB3 1 1
7 3016 1 1 2 LYS HD2 H 8.898 -16.658 1.947 1.00 . A A . 2 LYS HD2 1 1
7 3017 1 1 2 LYS HD3 H 10.157 -15.448 1.793 1.00 . A A . 2 LYS HD3 1 1
7 3018 1 1 2 LYS HE2 H 11.674 -17.030 1.205 1.00 . A A . 2 LYS HE2 1 1
7 3019 1 1 2 LYS HE3 H 11.376 -17.922 2.682 1.00 . A A . 2 LYS HE3 1 1
7 3020 1 1 2 LYS HG2 H 9.705 -17.187 4.266 1.00 . A A . 2 LYS HG2 1 1
7 3021 1 1 2 LYS HG3 H 9.163 -15.528 4.098 1.00 . A A . 2 LYS HG3 1 1
7 3022 1 1 2 LYS HZ1 H 10.744 -18.789 0.254 1.00 . A A . 2 LYS HZ1 1 1
7 3023 1 1 2 LYS HZ2 H 10.032 -19.323 1.624 1.00 . A A . 2 LYS HZ2 1 1
7 3024 1 1 2 LYS HZ3 H 9.307 -18.171 0.722 1.00 . A A . 2 LYS HZ3 1 1
7 3025 1 1 2 LYS N N 10.407 -14.605 6.244 1.00 . A A . 2 LYS N 1 1
7 3026 1 1 2 LYS NZ N 10.186 -18.525 1.041 1.00 . A A . 2 LYS NZ 1 1
7 3027 1 1 2 LYS O O 10.021 -13.529 3.115 1.00 . A A . 2 LYS O 1 1
7 3028 1 1 3 ASN C C 10.557 -9.654 4.781 1.00 . A A . 3 ASN C 1 1
7 3029 1 1 3 ASN CA C 10.071 -10.922 4.077 1.00 . A A . 3 ASN CA 1 1
7 3030 1 1 3 ASN CB C 8.542 -10.934 4.125 1.00 . A A . 3 ASN CB 1 1
7 3031 1 1 3 ASN CG C 7.955 -11.423 2.799 1.00 . A A . 3 ASN CG 1 1
7 3032 1 1 3 ASN H H 11.055 -11.900 5.631 1.00 . A A . 3 ASN H 1 1
7 3033 1 1 3 ASN HA H 10.426 -10.989 3.048 1.00 . A A . 3 ASN HA 1 1
7 3034 1 1 3 ASN HB2 H 8.206 -11.579 4.937 1.00 . A A . 3 ASN HB2 1 1
7 3035 1 1 3 ASN HB3 H 8.174 -9.931 4.342 1.00 . A A . 3 ASN HB3 1 1
7 3036 1 1 3 ASN HD21 H 8.340 -9.600 2.011 1.00 . A A . 3 ASN HD21 1 1
7 3037 1 1 3 ASN HD22 H 7.606 -10.736 0.928 1.00 . A A . 3 ASN HD22 1 1
7 3038 1 1 3 ASN N N 10.625 -12.086 4.748 1.00 . A A . 3 ASN N 1 1
7 3039 1 1 3 ASN ND2 N 7.968 -10.511 1.833 1.00 . A A . 3 ASN ND2 1 1
7 3040 1 1 3 ASN O O 11.098 -9.721 5.885 1.00 . A A . 3 ASN O 1 1
7 3041 1 1 3 ASN OD1 O 7.520 -12.555 2.665 1.00 . A A . 3 ASN OD1 1 1
7 3042 1 1 4 ARG C C 9.530 -6.379 4.959 1.00 . A A . 4 ARG C 1 1
7 3043 1 1 4 ARG CA C 10.756 -7.246 4.665 1.00 . A A . 4 ARG CA 1 1
7 3044 1 1 4 ARG CB C 11.678 -6.503 3.697 1.00 . A A . 4 ARG CB 1 1
7 3045 1 1 4 ARG CD C 13.689 -6.809 2.206 1.00 . A A . 4 ARG CD 1 1
7 3046 1 1 4 ARG CG C 12.983 -7.272 3.483 1.00 . A A . 4 ARG CG 1 1
7 3047 1 1 4 ARG CZ C 16.070 -7.206 2.821 1.00 . A A . 4 ARG CZ 1 1
7 3048 1 1 4 ARG H H 9.906 -8.483 3.219 1.00 . A A . 4 ARG H 1 1
7 3049 1 1 4 ARG HA H 11.291 -7.494 5.582 1.00 . A A . 4 ARG HA 1 1
7 3050 1 1 4 ARG HB2 H 11.173 -6.363 2.742 1.00 . A A . 4 ARG HB2 1 1
7 3051 1 1 4 ARG HB3 H 11.898 -5.509 4.089 1.00 . A A . 4 ARG HB3 1 1
7 3052 1 1 4 ARG HD2 H 13.066 -7.027 1.338 1.00 . A A . 4 ARG HD2 1 1
7 3053 1 1 4 ARG HD3 H 13.834 -5.729 2.232 1.00 . A A . 4 ARG HD3 1 1
7 3054 1 1 4 ARG HE H 15.081 -8.211 1.385 1.00 . A A . 4 ARG HE 1 1
7 3055 1 1 4 ARG HG2 H 13.641 -7.126 4.339 1.00 . A A . 4 ARG HG2 1 1
7 3056 1 1 4 ARG HG3 H 12.774 -8.340 3.421 1.00 . A A . 4 ARG HG3 1 1
7 3057 1 1 4 ARG HH11 H 15.147 -5.748 3.898 1.00 . A A . 4 ARG HH11 1 1
7 3058 1 1 4 ARG HH12 H 16.804 -6.035 4.313 1.00 . A A . 4 ARG HH12 1 1
7 3059 1 1 4 ARG HH21 H 17.267 -8.590 1.934 1.00 . A A . 4 ARG HH21 1 1
7 3060 1 1 4 ARG HH22 H 18.018 -7.662 3.188 1.00 . A A . 4 ARG HH22 1 1
7 3061 1 1 4 ARG N N 10.347 -8.528 4.116 1.00 . A A . 4 ARG N 1 1
7 3062 1 1 4 ARG NE N 14.995 -7.492 2.074 1.00 . A A . 4 ARG NE 1 1
7 3063 1 1 4 ARG NH1 N 16.002 -6.248 3.756 1.00 . A A . 4 ARG NH1 1 1
7 3064 1 1 4 ARG NH2 N 17.215 -7.876 2.632 1.00 . A A . 4 ARG NH2 1 1
7 3065 1 1 4 ARG O O 9.662 -5.256 5.444 1.00 . A A . 4 ARG O 1 1
7 3066 1 1 5 LEU C C 5.961 -7.224 4.884 1.00 . A A . 5 LEU C 1 1
7 3067 1 1 5 LEU CA C 7.118 -6.224 4.879 1.00 . A A . 5 LEU CA 1 1
7 3068 1 1 5 LEU CB C 6.950 -5.096 3.859 1.00 . A A . 5 LEU CB 1 1
7 3069 1 1 5 LEU CD1 C 6.289 -6.837 2.159 1.00 . A A . 5 LEU CD1 1 1
7 3070 1 1 5 LEU CD2 C 4.590 -5.140 2.975 1.00 . A A . 5 LEU CD2 1 1
7 3071 1 1 5 LEU CG C 6.061 -5.407 2.654 1.00 . A A . 5 LEU CG 1 1
7 3072 1 1 5 LEU H H 8.268 -7.846 4.260 1.00 . A A . 5 LEU H 1 1
7 3073 1 1 5 LEU HA H 7.178 -5.761 5.865 1.00 . A A . 5 LEU HA 1 1
7 3074 1 1 5 LEU HB2 H 6.541 -4.226 4.374 1.00 . A A . 5 LEU HB2 1 1
7 3075 1 1 5 LEU HB3 H 7.938 -4.813 3.494 1.00 . A A . 5 LEU HB3 1 1
7 3076 1 1 5 LEU HD11 H 5.480 -7.477 2.511 1.00 . A A . 5 LEU HD11 1 1
7 3077 1 1 5 LEU HD12 H 6.313 -6.845 1.070 1.00 . A A . 5 LEU HD12 1 1
7 3078 1 1 5 LEU HD13 H 7.239 -7.208 2.546 1.00 . A A . 5 LEU HD13 1 1
7 3079 1 1 5 LEU HD21 H 4.134 -4.588 2.154 1.00 . A A . 5 LEU HD21 1 1
7 3080 1 1 5 LEU HD22 H 4.069 -6.088 3.109 1.00 . A A . 5 LEU HD22 1 1
7 3081 1 1 5 LEU HD23 H 4.518 -4.553 3.892 1.00 . A A . 5 LEU HD23 1 1
7 3082 1 1 5 LEU HG H 6.340 -4.737 1.841 1.00 . A A . 5 LEU HG 1 1
7 3083 1 1 5 LEU N N 8.366 -6.932 4.654 1.00 . A A . 5 LEU N 1 1
7 3084 1 1 5 LEU O O 6.159 -8.408 4.612 1.00 . A A . 5 LEU O 1 1
7 3085 1 1 6 GLY C C 3.404 -8.164 6.627 1.00 . A A . 6 GLY C 1 1
7 3086 1 1 6 GLY CA C 3.591 -7.548 5.239 1.00 . A A . 6 GLY CA 1 1
7 3087 1 1 6 GLY H H 4.627 -5.750 5.415 1.00 . A A . 6 GLY H 1 1
7 3088 1 1 6 GLY HA2 H 2.715 -6.954 4.980 1.00 . A A . 6 GLY HA2 1 1
7 3089 1 1 6 GLY HA3 H 3.670 -8.340 4.494 1.00 . A A . 6 GLY HA3 1 1
7 3090 1 1 6 GLY N N 4.779 -6.713 5.196 1.00 . A A . 6 GLY N 1 1
7 3091 1 1 6 GLY O O 2.276 -8.335 7.087 1.00 . A A . 6 GLY O 1 1
7 3092 1 1 7 THR C C 3.526 -8.314 9.486 1.00 . A A . 7 THR C 1 1
7 3093 1 1 7 THR CA C 4.500 -9.073 8.582 1.00 . A A . 7 THR CA 1 1
7 3094 1 1 7 THR CB C 5.933 -9.095 9.118 1.00 . A A . 7 THR CB 1 1
7 3095 1 1 7 THR CG2 C 5.987 -9.070 10.647 1.00 . A A . 7 THR CG2 1 1
7 3096 1 1 7 THR H H 5.440 -8.337 6.875 1.00 . A A . 7 THR H 1 1
7 3097 1 1 7 THR HA H 4.127 -10.092 8.496 1.00 . A A . 7 THR HA 1 1
7 3098 1 1 7 THR HB H 6.521 -8.281 8.694 1.00 . A A . 7 THR HB 1 1
7 3099 1 1 7 THR HG1 H 7.351 -10.507 9.095 1.00 . A A . 7 THR HG1 1 1
7 3100 1 1 7 THR HG21 H 5.079 -9.516 11.050 1.00 . A A . 7 THR HG21 1 1
7 3101 1 1 7 THR HG22 H 6.854 -9.636 10.989 1.00 . A A . 7 THR HG22 1 1
7 3102 1 1 7 THR HG23 H 6.069 -8.038 10.990 1.00 . A A . 7 THR HG23 1 1
7 3103 1 1 7 THR N N 4.526 -8.479 7.255 1.00 . A A . 7 THR N 1 1
7 3104 1 1 7 THR O O 3.007 -8.872 10.451 1.00 . A A . 7 THR O 1 1
7 3105 1 1 7 THR OG1 O 6.410 -10.394 8.775 1.00 . A A . 7 THR OG1 1 1
7 3106 1 1 8 TRP C C 1.043 -6.908 9.964 1.00 . A A . 8 TRP C 1 1
7 3107 1 1 8 TRP CA C 2.405 -6.213 9.909 1.00 . A A . 8 TRP CA 1 1
7 3108 1 1 8 TRP CB C 2.333 -4.804 9.319 1.00 . A A . 8 TRP CB 1 1
7 3109 1 1 8 TRP CD1 C 4.253 -3.099 9.583 1.00 . A A . 8 TRP CD1 1 1
7 3110 1 1 8 TRP CD2 C 3.034 -3.334 11.418 1.00 . A A . 8 TRP CD2 1 1
7 3111 1 1 8 TRP CE2 C 4.016 -2.404 11.690 1.00 . A A . 8 TRP CE2 1 1
7 3112 1 1 8 TRP CE3 C 2.089 -3.707 12.388 1.00 . A A . 8 TRP CE3 1 1
7 3113 1 1 8 TRP CG C 3.196 -3.776 10.053 1.00 . A A . 8 TRP CG 1 1
7 3114 1 1 8 TRP CH2 C 3.216 -2.126 13.915 1.00 . A A . 8 TRP CH2 1 1
7 3115 1 1 8 TRP CZ2 C 4.147 -1.769 12.932 1.00 . A A . 8 TRP CZ2 1 1
7 3116 1 1 8 TRP CZ3 C 2.234 -3.064 13.624 1.00 . A A . 8 TRP CZ3 1 1
7 3117 1 1 8 TRP H H 3.734 -6.607 8.355 1.00 . A A . 8 TRP H 1 1
7 3118 1 1 8 TRP HA H 2.815 -6.115 10.915 1.00 . A A . 8 TRP HA 1 1
7 3119 1 1 8 TRP HB2 H 2.641 -4.842 8.274 1.00 . A A . 8 TRP HB2 1 1
7 3120 1 1 8 TRP HB3 H 1.296 -4.467 9.334 1.00 . A A . 8 TRP HB3 1 1
7 3121 1 1 8 TRP HD1 H 4.646 -3.202 8.571 1.00 . A A . 8 TRP HD1 1 1
7 3122 1 1 8 TRP HE1 H 5.639 -1.597 10.415 1.00 . A A . 8 TRP HE1 1 1
7 3123 1 1 8 TRP HE3 H 1.303 -4.439 12.198 1.00 . A A . 8 TRP HE3 1 1
7 3124 1 1 8 TRP HH2 H 3.262 -1.669 14.903 1.00 . A A . 8 TRP HH2 1 1
7 3125 1 1 8 TRP HZ2 H 4.932 -1.038 13.123 1.00 . A A . 8 TRP HZ2 1 1
7 3126 1 1 8 TRP HZ3 H 1.525 -3.317 14.413 1.00 . A A . 8 TRP HZ3 1 1
7 3127 1 1 8 TRP N N 3.308 -7.054 9.142 1.00 . A A . 8 TRP N 1 1
7 3128 1 1 8 TRP NE1 N 4.781 -2.257 10.539 1.00 . A A . 8 TRP NE1 1 1
7 3129 1 1 8 TRP O O 0.333 -6.810 10.964 1.00 . A A . 8 TRP O 1 1
7 3130 1 1 9 TRP C C -0.361 -9.676 9.450 1.00 . A A . 9 TRP C 1 1
7 3131 1 1 9 TRP CA C -0.543 -8.307 8.791 1.00 . A A . 9 TRP CA 1 1
7 3132 1 1 9 TRP CB C -1.020 -8.401 7.341 1.00 . A A . 9 TRP CB 1 1
7 3133 1 1 9 TRP CD1 C 0.544 -9.326 5.507 1.00 . A A . 9 TRP CD1 1 1
7 3134 1 1 9 TRP CD2 C -0.446 -10.913 6.694 1.00 . A A . 9 TRP CD2 1 1
7 3135 1 1 9 TRP CE2 C 0.354 -11.536 5.759 1.00 . A A . 9 TRP CE2 1 1
7 3136 1 1 9 TRP CE3 C -1.214 -11.652 7.611 1.00 . A A . 9 TRP CE3 1 1
7 3137 1 1 9 TRP CG C -0.316 -9.486 6.522 1.00 . A A . 9 TRP CG 1 1
7 3138 1 1 9 TRP CH2 C -0.293 -13.685 6.551 1.00 . A A . 9 TRP CH2 1 1
7 3139 1 1 9 TRP CZ2 C 0.463 -12.928 5.648 1.00 . A A . 9 TRP CZ2 1 1
7 3140 1 1 9 TRP CZ3 C -1.094 -13.042 7.488 1.00 . A A . 9 TRP CZ3 1 1
7 3141 1 1 9 TRP H H 1.305 -7.671 8.071 1.00 . A A . 9 TRP H 1 1
7 3142 1 1 9 TRP HA H -1.289 -7.729 9.334 1.00 . A A . 9 TRP HA 1 1
7 3143 1 1 9 TRP HB2 H -2.092 -8.594 7.334 1.00 . A A . 9 TRP HB2 1 1
7 3144 1 1 9 TRP HB3 H -0.865 -7.437 6.855 1.00 . A A . 9 TRP HB3 1 1
7 3145 1 1 9 TRP HD1 H 0.862 -8.359 5.119 1.00 . A A . 9 TRP HD1 1 1
7 3146 1 1 9 TRP HE1 H 1.674 -10.692 4.190 1.00 . A A . 9 TRP HE1 1 1
7 3147 1 1 9 TRP HE3 H -1.853 -11.184 8.360 1.00 . A A . 9 TRP HE3 1 1
7 3148 1 1 9 TRP HH2 H -0.255 -14.774 6.518 1.00 . A A . 9 TRP HH2 1 1
7 3149 1 1 9 TRP HZ2 H 1.102 -13.396 4.900 1.00 . A A . 9 TRP HZ2 1 1
7 3150 1 1 9 TRP HZ3 H -1.669 -13.663 8.174 1.00 . A A . 9 TRP HZ3 1 1
7 3151 1 1 9 TRP N N 0.721 -7.596 8.879 1.00 . A A . 9 TRP N 1 1
7 3152 1 1 9 TRP NE1 N 0.975 -10.541 5.013 1.00 . A A . 9 TRP NE1 1 1
7 3153 1 1 9 TRP O O -1.245 -10.148 10.164 1.00 . A A . 9 TRP O 1 1
7 3154 1 1 10 VAL C C 0.841 -11.559 11.256 1.00 . A A . 10 VAL C 1 1
7 3155 1 1 10 VAL CA C 1.100 -11.581 9.747 1.00 . A A . 10 VAL CA 1 1
7 3156 1 1 10 VAL CB C 2.534 -11.977 9.393 1.00 . A A . 10 VAL CB 1 1
7 3157 1 1 10 VAL CG1 C 2.898 -13.330 10.007 1.00 . A A . 10 VAL CG1 1 1
7 3158 1 1 10 VAL CG2 C 2.739 -11.990 7.876 1.00 . A A . 10 VAL CG2 1 1
7 3159 1 1 10 VAL H H 1.505 -9.885 8.607 1.00 . A A . 10 VAL H 1 1
7 3160 1 1 10 VAL HA H 0.426 -12.304 9.286 1.00 . A A . 10 VAL HA 1 1
7 3161 1 1 10 VAL HB H 3.203 -11.226 9.814 1.00 . A A . 10 VAL HB 1 1
7 3162 1 1 10 VAL HG11 H 3.198 -13.187 11.045 1.00 . A A . 10 VAL HG11 1 1
7 3163 1 1 10 VAL HG12 H 2.034 -13.992 9.966 1.00 . A A . 10 VAL HG12 1 1
7 3164 1 1 10 VAL HG13 H 3.722 -13.773 9.449 1.00 . A A . 10 VAL HG13 1 1
7 3165 1 1 10 VAL HG21 H 3.731 -12.382 7.648 1.00 . A A . 10 VAL HG21 1 1
7 3166 1 1 10 VAL HG22 H 1.983 -12.623 7.413 1.00 . A A . 10 VAL HG22 1 1
7 3167 1 1 10 VAL HG23 H 2.651 -10.976 7.488 1.00 . A A . 10 VAL HG23 1 1
7 3168 1 1 10 VAL N N 0.790 -10.276 9.189 1.00 . A A . 10 VAL N 1 1
7 3169 1 1 10 VAL O O 0.480 -12.578 11.842 1.00 . A A . 10 VAL O 1 1
7 3170 1 1 11 ALA C C -0.672 -10.214 13.564 1.00 . A A . 11 ALA C 1 1
7 3171 1 1 11 ALA CA C 0.828 -10.219 13.268 1.00 . A A . 11 ALA CA 1 1
7 3172 1 1 11 ALA CB C 1.519 -8.936 13.737 1.00 . A A . 11 ALA CB 1 1
7 3173 1 1 11 ALA H H 1.329 -9.562 11.355 1.00 . A A . 11 ALA H 1 1
7 3174 1 1 11 ALA HA H 1.288 -11.069 13.773 1.00 . A A . 11 ALA HA 1 1
7 3175 1 1 11 ALA HB1 H 2.599 -9.090 13.752 1.00 . A A . 11 ALA HB1 1 1
7 3176 1 1 11 ALA HB2 H 1.277 -8.122 13.054 1.00 . A A . 11 ALA HB2 1 1
7 3177 1 1 11 ALA HB3 H 1.174 -8.683 14.739 1.00 . A A . 11 ALA HB3 1 1
7 3178 1 1 11 ALA N N 1.036 -10.386 11.840 1.00 . A A . 11 ALA N 1 1
7 3179 1 1 11 ALA O O -1.099 -10.643 14.635 1.00 . A A . 11 ALA O 1 1
7 3180 1 1 12 ILE C C -3.442 -11.076 12.825 1.00 . A A . 12 ILE C 1 1
7 3181 1 1 12 ILE CA C -2.878 -9.657 12.739 1.00 . A A . 12 ILE CA 1 1
7 3182 1 1 12 ILE CB C -3.489 -8.818 11.616 1.00 . A A . 12 ILE CB 1 1
7 3183 1 1 12 ILE CD1 C -2.210 -6.740 12.255 1.00 . A A . 12 ILE CD1 1 1
7 3184 1 1 12 ILE CG1 C -3.596 -7.348 12.025 1.00 . A A . 12 ILE CG1 1 1
7 3185 1 1 12 ILE CG2 C -4.838 -9.390 11.177 1.00 . A A . 12 ILE CG2 1 1
7 3186 1 1 12 ILE H H -1.078 -9.376 11.727 1.00 . A A . 12 ILE H 1 1
7 3187 1 1 12 ILE HA H -3.089 -9.143 13.677 1.00 . A A . 12 ILE HA 1 1
7 3188 1 1 12 ILE HB H -2.824 -8.864 10.754 1.00 . A A . 12 ILE HB 1 1
7 3189 1 1 12 ILE HD11 H -2.129 -6.403 13.288 1.00 . A A . 12 ILE HD11 1 1
7 3190 1 1 12 ILE HD12 H -1.447 -7.492 12.056 1.00 . A A . 12 ILE HD12 1 1
7 3191 1 1 12 ILE HD13 H -2.070 -5.893 11.583 1.00 . A A . 12 ILE HD13 1 1
7 3192 1 1 12 ILE HG12 H -4.119 -6.787 11.250 1.00 . A A . 12 ILE HG12 1 1
7 3193 1 1 12 ILE HG13 H -4.189 -7.262 12.935 1.00 . A A . 12 ILE HG13 1 1
7 3194 1 1 12 ILE HG21 H -5.276 -8.745 10.414 1.00 . A A . 12 ILE HG21 1 1
7 3195 1 1 12 ILE HG22 H -4.693 -10.389 10.766 1.00 . A A . 12 ILE HG22 1 1
7 3196 1 1 12 ILE HG23 H -5.508 -9.444 12.035 1.00 . A A . 12 ILE HG23 1 1
7 3197 1 1 12 ILE N N -1.432 -9.724 12.595 1.00 . A A . 12 ILE N 1 1
7 3198 1 1 12 ILE O O -4.242 -11.377 13.709 1.00 . A A . 12 ILE O 1 1
7 3199 1 1 13 LEU C C -2.912 -14.038 13.072 1.00 . A A . 13 LEU C 1 1
7 3200 1 1 13 LEU CA C -3.456 -13.290 11.852 1.00 . A A . 13 LEU CA 1 1
7 3201 1 1 13 LEU CB C -3.083 -13.938 10.517 1.00 . A A . 13 LEU CB 1 1
7 3202 1 1 13 LEU CD1 C -5.259 -15.179 10.235 1.00 . A A . 13 LEU CD1 1 1
7 3203 1 1 13 LEU CD2 C -4.899 -12.955 9.070 1.00 . A A . 13 LEU CD2 1 1
7 3204 1 1 13 LEU CG C -4.246 -14.244 9.572 1.00 . A A . 13 LEU CG 1 1
7 3205 1 1 13 LEU H H -2.353 -11.658 11.177 1.00 . A A . 13 LEU H 1 1
7 3206 1 1 13 LEU HA H -4.545 -13.280 11.912 1.00 . A A . 13 LEU HA 1 1
7 3207 1 1 13 LEU HB2 H -2.384 -13.280 10.000 1.00 . A A . 13 LEU HB2 1 1
7 3208 1 1 13 LEU HB3 H -2.553 -14.867 10.722 1.00 . A A . 13 LEU HB3 1 1
7 3209 1 1 13 LEU HD11 H -4.750 -16.077 10.586 1.00 . A A . 13 LEU HD11 1 1
7 3210 1 1 13 LEU HD12 H -5.725 -14.670 11.079 1.00 . A A . 13 LEU HD12 1 1
7 3211 1 1 13 LEU HD13 H -6.026 -15.456 9.510 1.00 . A A . 13 LEU HD13 1 1
7 3212 1 1 13 LEU HD21 H -4.654 -12.136 9.747 1.00 . A A . 13 LEU HD21 1 1
7 3213 1 1 13 LEU HD22 H -4.527 -12.724 8.072 1.00 . A A . 13 LEU HD22 1 1
7 3214 1 1 13 LEU HD23 H -5.981 -13.085 9.034 1.00 . A A . 13 LEU HD23 1 1
7 3215 1 1 13 LEU HG H -3.850 -14.764 8.700 1.00 . A A . 13 LEU HG 1 1
7 3216 1 1 13 LEU N N -3.004 -11.911 11.893 1.00 . A A . 13 LEU N 1 1
7 3217 1 1 13 LEU O O -3.415 -15.102 13.428 1.00 . A A . 13 LEU O 1 1
7 3218 1 1 14 CYS C C -1.798 -13.326 16.091 1.00 . A A . 14 CYS C 1 1
7 3219 1 1 14 CYS CA C -1.271 -14.048 14.848 1.00 . A A . 14 CYS CA 1 1
7 3220 1 1 14 CYS CB C 0.256 -14.001 14.767 1.00 . A A . 14 CYS CB 1 1
7 3221 1 1 14 CYS H H -1.486 -12.585 13.381 1.00 . A A . 14 CYS H 1 1
7 3222 1 1 14 CYS HA H -1.564 -15.098 14.857 1.00 . A A . 14 CYS HA 1 1
7 3223 1 1 14 CYS HB2 H 0.573 -13.095 14.251 1.00 . A A . 14 CYS HB2 1 1
7 3224 1 1 14 CYS HB3 H 0.681 -13.963 15.770 1.00 . A A . 14 CYS HB3 1 1
7 3225 1 1 14 CYS HG H 0.212 -16.368 14.607 1.00 . A A . 14 CYS HG 1 1
7 3226 1 1 14 CYS N N -1.890 -13.452 13.677 1.00 . A A . 14 CYS N 1 1
7 3227 1 1 14 CYS O O -1.513 -13.732 17.217 1.00 . A A . 14 CYS O 1 1
7 3228 1 1 14 CYS SG S 0.881 -15.477 13.881 1.00 . A A . 14 CYS SG 1 1
7 3229 1 1 15 MET C C -4.610 -11.821 17.124 1.00 . A A . 15 MET C 1 1
7 3230 1 1 15 MET CA C -3.129 -11.488 16.928 1.00 . A A . 15 MET CA 1 1
7 3231 1 1 15 MET CB C -2.977 -9.998 16.618 1.00 . A A . 15 MET CB 1 1
7 3232 1 1 15 MET CE C -2.191 -8.372 19.748 1.00 . A A . 15 MET CE 1 1
7 3233 1 1 15 MET CG C -1.716 -9.428 17.271 1.00 . A A . 15 MET CG 1 1
7 3234 1 1 15 MET H H -2.787 -11.947 14.925 1.00 . A A . 15 MET H 1 1
7 3235 1 1 15 MET HA H -2.565 -11.768 17.818 1.00 . A A . 15 MET HA 1 1
7 3236 1 1 15 MET HB2 H -2.932 -9.850 15.539 1.00 . A A . 15 MET HB2 1 1
7 3237 1 1 15 MET HB3 H -3.853 -9.457 16.976 1.00 . A A . 15 MET HB3 1 1
7 3238 1 1 15 MET HE1 H -1.239 -8.183 20.245 1.00 . A A . 15 MET HE1 1 1
7 3239 1 1 15 MET HE2 H -2.979 -7.809 20.248 1.00 . A A . 15 MET HE2 1 1
7 3240 1 1 15 MET HE3 H -2.420 -9.437 19.795 1.00 . A A . 15 MET HE3 1 1
7 3241 1 1 15 MET HG2 H -1.333 -10.127 18.013 1.00 . A A . 15 MET HG2 1 1
7 3242 1 1 15 MET HG3 H -0.935 -9.300 16.521 1.00 . A A . 15 MET HG3 1 1
7 3243 1 1 15 MET N N -2.559 -12.270 15.844 1.00 . A A . 15 MET N 1 1
7 3244 1 1 15 MET O O -5.118 -11.772 18.243 1.00 . A A . 15 MET O 1 1
7 3245 1 1 15 MET SD S -2.083 -7.860 18.041 1.00 . A A . 15 MET SD 1 1
7 3246 1 1 16 LEU C C -6.827 -13.966 16.444 1.00 . A A . 16 LEU C 1 1
7 3247 1 1 16 LEU CA C -6.672 -12.495 16.056 1.00 . A A . 16 LEU CA 1 1
7 3248 1 1 16 LEU CB C -7.344 -12.135 14.729 1.00 . A A . 16 LEU CB 1 1
7 3249 1 1 16 LEU CD1 C -7.750 -9.850 15.715 1.00 . A A . 16 LEU CD1 1 1
7 3250 1 1 16 LEU CD2 C -8.497 -10.369 13.348 1.00 . A A . 16 LEU CD2 1 1
7 3251 1 1 16 LEU CG C -8.275 -10.921 14.757 1.00 . A A . 16 LEU CG 1 1
7 3252 1 1 16 LEU H H -4.839 -12.192 15.113 1.00 . A A . 16 LEU H 1 1
7 3253 1 1 16 LEU HA H -7.136 -11.883 16.829 1.00 . A A . 16 LEU HA 1 1
7 3254 1 1 16 LEU HB2 H -6.567 -11.956 13.988 1.00 . A A . 16 LEU HB2 1 1
7 3255 1 1 16 LEU HB3 H -7.916 -12.998 14.388 1.00 . A A . 16 LEU HB3 1 1
7 3256 1 1 16 LEU HD11 H -8.327 -9.875 16.640 1.00 . A A . 16 LEU HD11 1 1
7 3257 1 1 16 LEU HD12 H -6.700 -10.043 15.937 1.00 . A A . 16 LEU HD12 1 1
7 3258 1 1 16 LEU HD13 H -7.849 -8.867 15.252 1.00 . A A . 16 LEU HD13 1 1
7 3259 1 1 16 LEU HD21 H -7.965 -10.988 12.626 1.00 . A A . 16 LEU HD21 1 1
7 3260 1 1 16 LEU HD22 H -9.564 -10.379 13.117 1.00 . A A . 16 LEU HD22 1 1
7 3261 1 1 16 LEU HD23 H -8.124 -9.346 13.294 1.00 . A A . 16 LEU HD23 1 1
7 3262 1 1 16 LEU HG H -9.246 -11.242 15.134 1.00 . A A . 16 LEU HG 1 1
7 3263 1 1 16 LEU N N -5.260 -12.154 16.019 1.00 . A A . 16 LEU N 1 1
7 3264 1 1 16 LEU O O -7.686 -14.311 17.255 1.00 . A A . 16 LEU O 1 1
7 3265 1 1 17 LEU C C -5.557 -16.471 17.561 1.00 . A A . 17 LEU C 1 1
7 3266 1 1 17 LEU CA C -6.015 -16.221 16.122 1.00 . A A . 17 LEU CA 1 1
7 3267 1 1 17 LEU CB C -5.199 -16.986 15.076 1.00 . A A . 17 LEU CB 1 1
7 3268 1 1 17 LEU CD1 C -6.282 -18.407 13.297 1.00 . A A . 17 LEU CD1 1 1
7 3269 1 1 17 LEU CD2 C -4.619 -19.435 14.914 1.00 . A A . 17 LEU CD2 1 1
7 3270 1 1 17 LEU CG C -5.712 -18.383 14.717 1.00 . A A . 17 LEU CG 1 1
7 3271 1 1 17 LEU H H -5.286 -14.506 15.191 1.00 . A A . 17 LEU H 1 1
7 3272 1 1 17 LEU HA H -7.049 -16.549 16.027 1.00 . A A . 17 LEU HA 1 1
7 3273 1 1 17 LEU HB2 H -5.162 -16.389 14.166 1.00 . A A . 17 LEU HB2 1 1
7 3274 1 1 17 LEU HB3 H -4.176 -17.080 15.440 1.00 . A A . 17 LEU HB3 1 1
7 3275 1 1 17 LEU HD11 H -7.242 -18.922 13.301 1.00 . A A . 17 LEU HD11 1 1
7 3276 1 1 17 LEU HD12 H -6.419 -17.386 12.942 1.00 . A A . 17 LEU HD12 1 1
7 3277 1 1 17 LEU HD13 H -5.591 -18.931 12.638 1.00 . A A . 17 LEU HD13 1 1
7 3278 1 1 17 LEU HD21 H -3.644 -18.951 14.914 1.00 . A A . 17 LEU HD21 1 1
7 3279 1 1 17 LEU HD22 H -4.772 -19.943 15.866 1.00 . A A . 17 LEU HD22 1 1
7 3280 1 1 17 LEU HD23 H -4.665 -20.162 14.103 1.00 . A A . 17 LEU HD23 1 1
7 3281 1 1 17 LEU HG H -6.527 -18.633 15.396 1.00 . A A . 17 LEU HG 1 1
7 3282 1 1 17 LEU N N -5.982 -14.795 15.849 1.00 . A A . 17 LEU N 1 1
7 3283 1 1 17 LEU O O -5.915 -17.482 18.163 1.00 . A A . 17 LEU O 1 1
7 3284 1 1 18 ALA C C -5.362 -16.191 20.337 1.00 . A A . 18 ALA C 1 1
7 3285 1 1 18 ALA CA C -4.265 -15.637 19.427 1.00 . A A . 18 ALA CA 1 1
7 3286 1 1 18 ALA CB C -3.758 -14.270 19.889 1.00 . A A . 18 ALA CB 1 1
7 3287 1 1 18 ALA H H -4.488 -14.713 17.573 1.00 . A A . 18 ALA H 1 1
7 3288 1 1 18 ALA HA H -3.427 -16.335 19.414 1.00 . A A . 18 ALA HA 1 1
7 3289 1 1 18 ALA HB1 H -3.061 -13.872 19.152 1.00 . A A . 18 ALA HB1 1 1
7 3290 1 1 18 ALA HB2 H -4.601 -13.588 19.998 1.00 . A A . 18 ALA HB2 1 1
7 3291 1 1 18 ALA HB3 H -3.250 -14.376 20.848 1.00 . A A . 18 ALA HB3 1 1
7 3292 1 1 18 ALA N N -4.774 -15.532 18.071 1.00 . A A . 18 ALA N 1 1
7 3293 1 1 18 ALA O O -5.270 -17.322 20.810 1.00 . A A . 18 ALA O 1 1
7 3294 1 1 19 SER C C -8.084 -17.079 20.906 1.00 . A A . 19 SER C 1 1
7 3295 1 1 19 SER CA C -7.490 -15.759 21.404 1.00 . A A . 19 SER CA 1 1
7 3296 1 1 19 SER CB C -8.566 -14.673 21.437 1.00 . A A . 19 SER CB 1 1
7 3297 1 1 19 SER H H -6.443 -14.447 20.169 1.00 . A A . 19 SER H 1 1
7 3298 1 1 19 SER HA H -7.067 -15.882 22.400 1.00 . A A . 19 SER HA 1 1
7 3299 1 1 19 SER HB2 H -8.406 -13.978 20.612 1.00 . A A . 19 SER HB2 1 1
7 3300 1 1 19 SER HB3 H -9.546 -15.126 21.285 1.00 . A A . 19 SER HB3 1 1
7 3301 1 1 19 SER HG H -9.190 -13.179 22.614 1.00 . A A . 19 SER HG 1 1
7 3302 1 1 19 SER N N -6.376 -15.367 20.557 1.00 . A A . 19 SER N 1 1
7 3303 1 1 19 SER O O -8.257 -18.017 21.683 1.00 . A A . 19 SER O 1 1
7 3304 1 1 19 SER OG O -8.563 -13.955 22.668 1.00 . A A . 19 SER OG 1 1
7 3305 1 1 20 HIS C C -8.280 -19.545 19.586 1.00 . A A . 20 HIS C 1 1
7 3306 1 1 20 HIS CA C -8.951 -18.298 19.006 1.00 . A A . 20 HIS CA 1 1
7 3307 1 1 20 HIS CB C -8.854 -18.227 17.481 1.00 . A A . 20 HIS CB 1 1
7 3308 1 1 20 HIS CD2 C -11.105 -17.386 16.453 1.00 . A A . 20 HIS CD2 1 1
7 3309 1 1 20 HIS CE1 C -10.500 -15.329 16.020 1.00 . A A . 20 HIS CE1 1 1
7 3310 1 1 20 HIS CG C -9.809 -17.242 16.850 1.00 . A A . 20 HIS CG 1 1
7 3311 1 1 20 HIS H H -8.237 -16.342 18.990 1.00 . A A . 20 HIS H 1 1
7 3312 1 1 20 HIS HA H -10.008 -18.309 19.272 1.00 . A A . 20 HIS HA 1 1
7 3313 1 1 20 HIS HB2 H -7.834 -17.959 17.204 1.00 . A A . 20 HIS HB2 1 1
7 3314 1 1 20 HIS HB3 H -9.046 -19.218 17.069 1.00 . A A . 20 HIS HB3 1 1
7 3315 1 1 20 HIS HD1 H -8.563 -15.519 16.739 1.00 . A A . 20 HIS HD1 1 1
7 3316 1 1 20 HIS HD2 H -11.699 -18.297 16.533 1.00 . A A . 20 HIS HD2 1 1
7 3317 1 1 20 HIS HE1 H -10.537 -14.291 15.686 1.00 . A A . 20 HIS HE1 1 1
7 3318 1 1 20 HIS HE2 H -12.415 -16.065 15.535 1.00 . A A . 20 HIS HE2 1 1
7 3319 1 1 20 HIS N N -8.380 -17.109 19.615 1.00 . A A . 20 HIS N 1 1
7 3320 1 1 20 HIS ND1 N -9.455 -15.935 16.565 1.00 . A A . 20 HIS ND1 1 1
7 3321 1 1 20 HIS NE2 N -11.522 -16.229 15.952 1.00 . A A . 20 HIS NE2 1 1
7 3322 1 1 20 HIS O O -8.954 -20.512 19.935 1.00 . A A . 20 HIS O 1 1
7 3323 1 1 21 LEU C C -5.395 -20.121 21.422 1.00 . A A . 21 LEU C 1 1
7 3324 1 1 21 LEU CA C -6.189 -20.593 20.201 1.00 . A A . 21 LEU CA 1 1
7 3325 1 1 21 LEU CB C -5.320 -21.215 19.106 1.00 . A A . 21 LEU CB 1 1
7 3326 1 1 21 LEU CD1 C -4.941 -23.495 18.098 1.00 . A A . 21 LEU CD1 1 1
7 3327 1 1 21 LEU CD2 C -3.415 -22.643 19.938 1.00 . A A . 21 LEU CD2 1 1
7 3328 1 1 21 LEU CG C -4.834 -22.642 19.364 1.00 . A A . 21 LEU CG 1 1
7 3329 1 1 21 LEU H H -6.419 -18.691 19.383 1.00 . A A . 21 LEU H 1 1
7 3330 1 1 21 LEU HA H -6.896 -21.357 20.523 1.00 . A A . 21 LEU HA 1 1
7 3331 1 1 21 LEU HB2 H -5.885 -21.207 18.173 1.00 . A A . 21 LEU HB2 1 1
7 3332 1 1 21 LEU HB3 H -4.448 -20.577 18.955 1.00 . A A . 21 LEU HB3 1 1
7 3333 1 1 21 LEU HD11 H -5.915 -23.984 18.072 1.00 . A A . 21 LEU HD11 1 1
7 3334 1 1 21 LEU HD12 H -4.831 -22.858 17.221 1.00 . A A . 21 LEU HD12 1 1
7 3335 1 1 21 LEU HD13 H -4.155 -24.250 18.101 1.00 . A A . 21 LEU HD13 1 1
7 3336 1 1 21 LEU HD21 H -2.788 -23.315 19.352 1.00 . A A . 21 LEU HD21 1 1
7 3337 1 1 21 LEU HD22 H -3.006 -21.634 19.896 1.00 . A A . 21 LEU HD22 1 1
7 3338 1 1 21 LEU HD23 H -3.443 -22.982 20.973 1.00 . A A . 21 LEU HD23 1 1
7 3339 1 1 21 LEU HG H -5.484 -23.094 20.113 1.00 . A A . 21 LEU HG 1 1
7 3340 1 1 21 LEU N N -6.959 -19.481 19.670 1.00 . A A . 21 LEU N 1 1
7 3341 1 1 21 LEU O O -4.178 -20.290 21.478 1.00 . A A . 21 LEU O 1 1
7 3342 1 1 22 SER C C -6.548 -18.881 24.680 1.00 . A A . 22 SER C 1 1
7 3343 1 1 22 SER CA C -5.496 -19.040 23.582 1.00 . A A . 22 SER CA 1 1
7 3344 1 1 22 SER CB C -4.785 -17.709 23.333 1.00 . A A . 22 SER CB 1 1
7 3345 1 1 22 SER H H -7.107 -19.403 22.312 1.00 . A A . 22 SER H 1 1
7 3346 1 1 22 SER HA H -4.762 -19.796 23.862 1.00 . A A . 22 SER HA 1 1
7 3347 1 1 22 SER HB2 H -4.036 -17.839 22.551 1.00 . A A . 22 SER HB2 1 1
7 3348 1 1 22 SER HB3 H -5.504 -16.976 22.965 1.00 . A A . 22 SER HB3 1 1
7 3349 1 1 22 SER HG H -3.173 -17.369 24.468 1.00 . A A . 22 SER HG 1 1
7 3350 1 1 22 SER N N -6.117 -19.538 22.367 1.00 . A A . 22 SER N 1 1
7 3351 1 1 22 SER O O -6.548 -19.627 25.660 1.00 . A A . 22 SER O 1 1
7 3352 1 1 22 SER OG O -4.158 -17.209 24.511 1.00 . A A . 22 SER OG 1 1
7 3353 1 1 23 THR C C -9.810 -18.202 24.944 1.00 . A A . 23 THR C 1 1
7 3354 1 1 23 THR CA C -8.478 -17.639 25.444 1.00 . A A . 23 THR CA 1 1
7 3355 1 1 23 THR CB C -8.515 -16.131 25.702 1.00 . A A . 23 THR CB 1 1
7 3356 1 1 23 THR CG2 C -9.577 -15.738 26.730 1.00 . A A . 23 THR CG2 1 1
7 3357 1 1 23 THR H H -7.416 -17.303 23.683 1.00 . A A . 23 THR H 1 1
7 3358 1 1 23 THR HA H -8.239 -18.160 26.371 1.00 . A A . 23 THR HA 1 1
7 3359 1 1 23 THR HB H -8.650 -15.580 24.771 1.00 . A A . 23 THR HB 1 1
7 3360 1 1 23 THR HG1 H -7.288 -14.936 26.738 1.00 . A A . 23 THR HG1 1 1
7 3361 1 1 23 THR HG21 H -9.836 -16.607 27.335 1.00 . A A . 23 THR HG21 1 1
7 3362 1 1 23 THR HG22 H -9.187 -14.949 27.373 1.00 . A A . 23 THR HG22 1 1
7 3363 1 1 23 THR HG23 H -10.467 -15.377 26.213 1.00 . A A . 23 THR HG23 1 1
7 3364 1 1 23 THR N N -7.422 -17.905 24.483 1.00 . A A . 23 THR N 1 1
7 3365 1 1 23 THR O O -10.761 -18.335 25.713 1.00 . A A . 23 THR O 1 1
7 3366 1 1 23 THR OG1 O -7.279 -15.861 26.360 1.00 . A A . 23 THR OG1 1 1
7 3367 1 1 24 VAL C C -11.103 -20.567 23.318 1.00 . A A . 24 VAL C 1 1
7 3368 1 1 24 VAL CA C -11.034 -19.064 23.044 1.00 . A A . 24 VAL CA 1 1
7 3369 1 1 24 VAL CB C -11.061 -18.725 21.553 1.00 . A A . 24 VAL CB 1 1
7 3370 1 1 24 VAL CG1 C -12.183 -19.482 20.838 1.00 . A A . 24 VAL CG1 1 1
7 3371 1 1 24 VAL CG2 C -11.191 -17.217 21.335 1.00 . A A . 24 VAL CG2 1 1
7 3372 1 1 24 VAL H H -9.058 -18.407 23.038 1.00 . A A . 24 VAL H 1 1
7 3373 1 1 24 VAL HA H -11.892 -18.583 23.515 1.00 . A A . 24 VAL HA 1 1
7 3374 1 1 24 VAL HB H -10.113 -19.044 21.119 1.00 . A A . 24 VAL HB 1 1
7 3375 1 1 24 VAL HG11 H -12.622 -18.841 20.073 1.00 . A A . 24 VAL HG11 1 1
7 3376 1 1 24 VAL HG12 H -11.776 -20.379 20.371 1.00 . A A . 24 VAL HG12 1 1
7 3377 1 1 24 VAL HG13 H -12.948 -19.764 21.561 1.00 . A A . 24 VAL HG13 1 1
7 3378 1 1 24 VAL HG21 H -12.193 -16.987 20.969 1.00 . A A . 24 VAL HG21 1 1
7 3379 1 1 24 VAL HG22 H -11.021 -16.697 22.278 1.00 . A A . 24 VAL HG22 1 1
7 3380 1 1 24 VAL HG23 H -10.454 -16.890 20.602 1.00 . A A . 24 VAL HG23 1 1
7 3381 1 1 24 VAL N N -9.836 -18.518 23.657 1.00 . A A . 24 VAL N 1 1
7 3382 1 1 24 VAL O O -12.153 -21.186 23.148 1.00 . A A . 24 VAL O 1 1
7 3383 1 1 25 LYS C C -10.312 -22.770 25.484 1.00 . A A . 25 LYS C 1 1
7 3384 1 1 25 LYS CA C -9.888 -22.533 24.034 1.00 . A A . 25 LYS CA 1 1
7 3385 1 1 25 LYS CB C -8.493 -23.068 23.705 1.00 . A A . 25 LYS CB 1 1
7 3386 1 1 25 LYS CD C -6.120 -22.380 24.211 1.00 . A A . 25 LYS CD 1 1
7 3387 1 1 25 LYS CE C -5.413 -23.651 23.737 1.00 . A A . 25 LYS CE 1 1
7 3388 1 1 25 LYS CG C -7.492 -22.704 24.805 1.00 . A A . 25 LYS CG 1 1
7 3389 1 1 25 LYS H H -9.121 -20.603 23.871 1.00 . A A . 25 LYS H 1 1
7 3390 1 1 25 LYS HA H -10.592 -23.045 23.379 1.00 . A A . 25 LYS HA 1 1
7 3391 1 1 25 LYS HB2 H -8.532 -24.152 23.591 1.00 . A A . 25 LYS HB2 1 1
7 3392 1 1 25 LYS HB3 H -8.156 -22.660 22.753 1.00 . A A . 25 LYS HB3 1 1
7 3393 1 1 25 LYS HD2 H -6.235 -21.691 23.374 1.00 . A A . 25 LYS HD2 1 1
7 3394 1 1 25 LYS HD3 H -5.507 -21.874 24.957 1.00 . A A . 25 LYS HD3 1 1
7 3395 1 1 25 LYS HE2 H -5.921 -24.527 24.140 1.00 . A A . 25 LYS HE2 1 1
7 3396 1 1 25 LYS HE3 H -5.467 -23.722 22.651 1.00 . A A . 25 LYS HE3 1 1
7 3397 1 1 25 LYS HG2 H -7.861 -21.846 25.367 1.00 . A A . 25 LYS HG2 1 1
7 3398 1 1 25 LYS HG3 H -7.402 -23.531 25.508 1.00 . A A . 25 LYS HG3 1 1
7 3399 1 1 25 LYS HZ1 H -3.428 -24.036 23.444 1.00 . A A . 25 LYS HZ1 1 1
7 3400 1 1 25 LYS HZ2 H -3.707 -22.710 24.354 1.00 . A A . 25 LYS HZ2 1 1
7 3401 1 1 25 LYS HZ3 H -3.901 -24.197 25.000 1.00 . A A . 25 LYS HZ3 1 1
7 3402 1 1 25 LYS N N -9.970 -21.113 23.736 1.00 . A A . 25 LYS N 1 1
7 3403 1 1 25 LYS NZ N -3.997 -23.648 24.169 1.00 . A A . 25 LYS NZ 1 1
7 3404 1 1 25 LYS O O -9.792 -22.134 26.399 1.00 . A A . 25 LYS O 1 1
7 3405 1 1 26 ALA C C -12.749 -25.175 26.864 1.00 . A A . 26 ALA C 1 1
7 3406 1 1 26 ALA CA C -11.755 -24.016 26.972 1.00 . A A . 26 ALA CA 1 1
7 3407 1 1 26 ALA CB C -12.378 -22.772 27.608 1.00 . A A . 26 ALA CB 1 1
7 3408 1 1 26 ALA H H -11.673 -24.199 24.899 1.00 . A A . 26 ALA H 1 1
7 3409 1 1 26 ALA HA H -10.907 -24.332 27.579 1.00 . A A . 26 ALA HA 1 1
7 3410 1 1 26 ALA HB1 H -12.867 -22.176 26.836 1.00 . A A . 26 ALA HB1 1 1
7 3411 1 1 26 ALA HB2 H -13.113 -23.073 28.354 1.00 . A A . 26 ALA HB2 1 1
7 3412 1 1 26 ALA HB3 H -11.598 -22.178 28.083 1.00 . A A . 26 ALA HB3 1 1
7 3413 1 1 26 ALA N N -11.254 -23.686 25.649 1.00 . A A . 26 ALA N 1 1
7 3414 1 1 26 ALA O O -13.910 -25.039 27.246 1.00 . A A . 26 ALA O 1 1
7 3415 1 1 27 ARG C C -12.920 -28.405 27.372 1.00 . A A . 27 ARG C 1 1
7 3416 1 1 27 ARG CA C -13.087 -27.468 26.174 1.00 . A A . 27 ARG CA 1 1
7 3417 1 1 27 ARG CB C -12.725 -28.222 24.893 1.00 . A A . 27 ARG CB 1 1
7 3418 1 1 27 ARG CD C -11.378 -30.219 25.638 1.00 . A A . 27 ARG CD 1 1
7 3419 1 1 27 ARG CG C -11.326 -28.833 24.992 1.00 . A A . 27 ARG CG 1 1
7 3420 1 1 27 ARG CZ C -11.128 -31.840 23.762 1.00 . A A . 27 ARG CZ 1 1
7 3421 1 1 27 ARG H H -11.310 -26.389 26.029 1.00 . A A . 27 ARG H 1 1
7 3422 1 1 27 ARG HA H -14.106 -27.086 26.113 1.00 . A A . 27 ARG HA 1 1
7 3423 1 1 27 ARG HB2 H -13.457 -29.008 24.710 1.00 . A A . 27 ARG HB2 1 1
7 3424 1 1 27 ARG HB3 H -12.768 -27.542 24.042 1.00 . A A . 27 ARG HB3 1 1
7 3425 1 1 27 ARG HD2 H -10.960 -30.176 26.644 1.00 . A A . 27 ARG HD2 1 1
7 3426 1 1 27 ARG HD3 H -12.414 -30.545 25.737 1.00 . A A . 27 ARG HD3 1 1
7 3427 1 1 27 ARG HE H -9.668 -31.370 25.065 1.00 . A A . 27 ARG HE 1 1
7 3428 1 1 27 ARG HG2 H -10.886 -28.907 23.998 1.00 . A A . 27 ARG HG2 1 1
7 3429 1 1 27 ARG HG3 H -10.680 -28.179 25.579 1.00 . A A . 27 ARG HG3 1 1
7 3430 1 1 27 ARG HH11 H -12.968 -30.985 23.906 1.00 . A A . 27 ARG HH11 1 1
7 3431 1 1 27 ARG HH12 H -12.778 -32.114 22.606 1.00 . A A . 27 ARG HH12 1 1
7 3432 1 1 27 ARG HH21 H -9.418 -32.860 23.350 1.00 . A A . 27 ARG HH21 1 1
7 3433 1 1 27 ARG HH22 H -10.745 -33.188 22.289 1.00 . A A . 27 ARG HH22 1 1
7 3434 1 1 27 ARG N N -12.256 -26.287 26.339 1.00 . A A . 27 ARG N 1 1
7 3435 1 1 27 ARG NE N -10.619 -31.189 24.817 1.00 . A A . 27 ARG NE 1 1
7 3436 1 1 27 ARG NH1 N -12.399 -31.628 23.393 1.00 . A A . 27 ARG NH1 1 1
7 3437 1 1 27 ARG NH2 N -10.365 -32.702 23.075 1.00 . A A . 27 ARG NH2 1 1
7 3438 1 1 27 ARG O O -13.765 -29.265 27.615 1.00 . A A . 27 ARG O 1 1
7 3439 1 1 28 GLY C C -12.804 -29.270 30.080 1.00 . A A . 28 GLY C 1 1
7 3440 1 1 28 GLY CA C -11.536 -29.022 29.258 1.00 . A A . 28 GLY CA 1 1
7 3441 1 1 28 GLY H H -11.142 -27.504 27.887 1.00 . A A . 28 GLY H 1 1
7 3442 1 1 28 GLY HA2 H -11.110 -29.975 28.944 1.00 . A A . 28 GLY HA2 1 1
7 3443 1 1 28 GLY HA3 H -10.788 -28.526 29.876 1.00 . A A . 28 GLY HA3 1 1
7 3444 1 1 28 GLY N N -11.825 -28.206 28.090 1.00 . A A . 28 GLY N 1 1
7 3445 1 1 28 GLY O O -13.086 -30.403 30.464 1.00 . A A . 28 GLY O 1 1
7 3446 1 1 29 ILE C C -15.928 -27.773 30.242 1.00 . A A . 29 ILE C 1 1
7 3447 1 1 29 ILE CA C -14.761 -28.277 31.094 1.00 . A A . 29 ILE CA 1 1
7 3448 1 1 29 ILE CB C -14.612 -27.541 32.428 1.00 . A A . 29 ILE CB 1 1
7 3449 1 1 29 ILE CD1 C -12.267 -27.089 33.238 1.00 . A A . 29 ILE CD1 1 1
7 3450 1 1 29 ILE CG1 C -13.425 -28.087 33.225 1.00 . A A . 29 ILE CG1 1 1
7 3451 1 1 29 ILE CG2 C -15.913 -27.592 33.230 1.00 . A A . 29 ILE CG2 1 1
7 3452 1 1 29 ILE H H -13.294 -27.272 30.009 1.00 . A A . 29 ILE H 1 1
7 3453 1 1 29 ILE HA H -14.930 -29.329 31.324 1.00 . A A . 29 ILE HA 1 1
7 3454 1 1 29 ILE HB H -14.403 -26.493 32.218 1.00 . A A . 29 ILE HB 1 1
7 3455 1 1 29 ILE HD11 H -11.329 -27.617 33.066 1.00 . A A . 29 ILE HD11 1 1
7 3456 1 1 29 ILE HD12 H -12.416 -26.349 32.451 1.00 . A A . 29 ILE HD12 1 1
7 3457 1 1 29 ILE HD13 H -12.229 -26.587 34.205 1.00 . A A . 29 ILE HD13 1 1
7 3458 1 1 29 ILE HG12 H -13.737 -28.301 34.248 1.00 . A A . 29 ILE HG12 1 1
7 3459 1 1 29 ILE HG13 H -13.093 -29.031 32.790 1.00 . A A . 29 ILE HG13 1 1
7 3460 1 1 29 ILE HG21 H -16.755 -27.714 32.550 1.00 . A A . 29 ILE HG21 1 1
7 3461 1 1 29 ILE HG22 H -15.881 -28.433 33.923 1.00 . A A . 29 ILE HG22 1 1
7 3462 1 1 29 ILE HG23 H -16.030 -26.663 33.790 1.00 . A A . 29 ILE HG23 1 1
7 3463 1 1 29 ILE N N -13.531 -28.190 30.326 1.00 . A A . 29 ILE N 1 1
7 3464 1 1 29 ILE O O -16.099 -26.568 30.068 1.00 . A A . 29 ILE O 1 1
7 3465 1 1 30 LYS C C -19.090 -28.270 29.782 1.00 . A A . 30 LYS C 1 1
7 3466 1 1 30 LYS CA C -17.844 -28.389 28.902 1.00 . A A . 30 LYS CA 1 1
7 3467 1 1 30 LYS CB C -17.991 -29.399 27.762 1.00 . A A . 30 LYS CB 1 1
7 3468 1 1 30 LYS CD C -17.462 -29.692 25.314 1.00 . A A . 30 LYS CD 1 1
7 3469 1 1 30 LYS CE C -16.627 -30.908 24.906 1.00 . A A . 30 LYS CE 1 1
7 3470 1 1 30 LYS CG C -16.981 -29.119 26.648 1.00 . A A . 30 LYS CG 1 1
7 3471 1 1 30 LYS H H -16.554 -29.700 29.879 1.00 . A A . 30 LYS H 1 1
7 3472 1 1 30 LYS HA H -17.648 -27.418 28.448 1.00 . A A . 30 LYS HA 1 1
7 3473 1 1 30 LYS HB2 H -17.844 -30.410 28.145 1.00 . A A . 30 LYS HB2 1 1
7 3474 1 1 30 LYS HB3 H -19.003 -29.355 27.360 1.00 . A A . 30 LYS HB3 1 1
7 3475 1 1 30 LYS HD2 H -18.511 -29.978 25.394 1.00 . A A . 30 LYS HD2 1 1
7 3476 1 1 30 LYS HD3 H -17.398 -28.927 24.540 1.00 . A A . 30 LYS HD3 1 1
7 3477 1 1 30 LYS HE2 H -16.778 -31.122 23.848 1.00 . A A . 30 LYS HE2 1 1
7 3478 1 1 30 LYS HE3 H -15.568 -30.690 25.039 1.00 . A A . 30 LYS HE3 1 1
7 3479 1 1 30 LYS HG2 H -16.829 -28.044 26.552 1.00 . A A . 30 LYS HG2 1 1
7 3480 1 1 30 LYS HG3 H -16.016 -29.555 26.908 1.00 . A A . 30 LYS HG3 1 1
7 3481 1 1 30 LYS HZ1 H -16.799 -31.912 26.677 1.00 . A A . 30 LYS HZ1 1 1
7 3482 1 1 30 LYS HZ2 H -17.981 -32.269 25.608 1.00 . A A . 30 LYS HZ2 1 1
7 3483 1 1 30 LYS HZ3 H -16.481 -32.885 25.404 1.00 . A A . 30 LYS HZ3 1 1
7 3484 1 1 30 LYS N N -16.699 -28.721 29.733 1.00 . A A . 30 LYS N 1 1
7 3485 1 1 30 LYS NZ N -17.002 -32.090 25.715 1.00 . A A . 30 LYS NZ 1 1
7 3486 1 1 30 LYS O O -19.196 -27.351 30.593 1.00 . A A . 30 LYS O 1 1
8 3487 1 1 1 MET C C 16.918 -7.081 7.612 1.00 . A A . 1 MET C 1 1
8 3488 1 1 1 MET CA C 18.135 -6.660 6.787 1.00 . A A . 1 MET CA 1 1
8 3489 1 1 1 MET CB C 18.149 -7.433 5.467 1.00 . A A . 1 MET CB 1 1
8 3490 1 1 1 MET CE C 18.443 -4.411 2.957 1.00 . A A . 1 MET CE 1 1
8 3491 1 1 1 MET CG C 18.946 -6.679 4.399 1.00 . A A . 1 MET CG 1 1
8 3492 1 1 1 MET H1 H 19.349 -7.715 8.110 1.00 . A A . 1 MET H1 1 1
8 3493 1 1 1 MET HA H 18.112 -5.583 6.616 1.00 . A A . 1 MET HA 1 1
8 3494 1 1 1 MET HB2 H 18.587 -8.419 5.624 1.00 . A A . 1 MET HB2 1 1
8 3495 1 1 1 MET HB3 H 17.128 -7.588 5.121 1.00 . A A . 1 MET HB3 1 1
8 3496 1 1 1 MET HE1 H 18.479 -4.141 1.902 1.00 . A A . 1 MET HE1 1 1
8 3497 1 1 1 MET HE2 H 17.771 -3.733 3.483 1.00 . A A . 1 MET HE2 1 1
8 3498 1 1 1 MET HE3 H 19.443 -4.336 3.386 1.00 . A A . 1 MET HE3 1 1
8 3499 1 1 1 MET HG2 H 19.476 -5.842 4.853 1.00 . A A . 1 MET HG2 1 1
8 3500 1 1 1 MET HG3 H 19.699 -7.337 3.965 1.00 . A A . 1 MET HG3 1 1
8 3501 1 1 1 MET N N 19.368 -6.914 7.512 1.00 . A A . 1 MET N 1 1
8 3502 1 1 1 MET O O 16.792 -8.245 7.991 1.00 . A A . 1 MET O 1 1
8 3503 1 1 1 MET SD S 17.848 -6.085 3.124 1.00 . A A . 1 MET SD 1 1
8 3504 1 1 2 LYS C C 13.665 -6.562 7.685 1.00 . A A . 2 LYS C 1 1
8 3505 1 1 2 LYS CA C 14.846 -6.368 8.638 1.00 . A A . 2 LYS CA 1 1
8 3506 1 1 2 LYS CB C 14.628 -5.262 9.672 1.00 . A A . 2 LYS CB 1 1
8 3507 1 1 2 LYS CD C 14.113 -2.818 10.024 1.00 . A A . 2 LYS CD 1 1
8 3508 1 1 2 LYS CE C 12.925 -1.933 9.641 1.00 . A A . 2 LYS CE 1 1
8 3509 1 1 2 LYS CG C 14.328 -3.925 8.989 1.00 . A A . 2 LYS CG 1 1
8 3510 1 1 2 LYS H H 16.158 -5.168 7.552 1.00 . A A . 2 LYS H 1 1
8 3511 1 1 2 LYS HA H 15.002 -7.296 9.188 1.00 . A A . 2 LYS HA 1 1
8 3512 1 1 2 LYS HB2 H 13.802 -5.531 10.331 1.00 . A A . 2 LYS HB2 1 1
8 3513 1 1 2 LYS HB3 H 15.515 -5.164 10.297 1.00 . A A . 2 LYS HB3 1 1
8 3514 1 1 2 LYS HD2 H 13.940 -3.261 11.005 1.00 . A A . 2 LYS HD2 1 1
8 3515 1 1 2 LYS HD3 H 15.014 -2.209 10.103 1.00 . A A . 2 LYS HD3 1 1
8 3516 1 1 2 LYS HE2 H 13.137 -1.415 8.705 1.00 . A A . 2 LYS HE2 1 1
8 3517 1 1 2 LYS HE3 H 12.044 -2.552 9.469 1.00 . A A . 2 LYS HE3 1 1
8 3518 1 1 2 LYS HG2 H 15.153 -3.657 8.331 1.00 . A A . 2 LYS HG2 1 1
8 3519 1 1 2 LYS HG3 H 13.440 -4.023 8.366 1.00 . A A . 2 LYS HG3 1 1
8 3520 1 1 2 LYS HZ1 H 12.248 -0.123 10.307 1.00 . A A . 2 LYS HZ1 1 1
8 3521 1 1 2 LYS HZ2 H 12.005 -1.343 11.367 1.00 . A A . 2 LYS HZ2 1 1
8 3522 1 1 2 LYS HZ3 H 13.499 -0.713 11.176 1.00 . A A . 2 LYS HZ3 1 1
8 3523 1 1 2 LYS N N 16.049 -6.112 7.865 1.00 . A A . 2 LYS N 1 1
8 3524 1 1 2 LYS NZ N 12.647 -0.949 10.709 1.00 . A A . 2 LYS NZ 1 1
8 3525 1 1 2 LYS O O 13.819 -6.454 6.470 1.00 . A A . 2 LYS O 1 1
8 3526 1 1 3 ASN C C 10.333 -5.896 7.743 1.00 . A A . 3 ASN C 1 1
8 3527 1 1 3 ASN CA C 11.304 -7.051 7.493 1.00 . A A . 3 ASN CA 1 1
8 3528 1 1 3 ASN CB C 10.606 -8.351 7.895 1.00 . A A . 3 ASN CB 1 1
8 3529 1 1 3 ASN CG C 11.599 -9.514 7.947 1.00 . A A . 3 ASN CG 1 1
8 3530 1 1 3 ASN H H 12.394 -6.928 9.263 1.00 . A A . 3 ASN H 1 1
8 3531 1 1 3 ASN HA H 11.638 -7.098 6.456 1.00 . A A . 3 ASN HA 1 1
8 3532 1 1 3 ASN HB2 H 10.133 -8.228 8.869 1.00 . A A . 3 ASN HB2 1 1
8 3533 1 1 3 ASN HB3 H 9.812 -8.579 7.182 1.00 . A A . 3 ASN HB3 1 1
8 3534 1 1 3 ASN HD21 H 10.633 -10.204 9.587 1.00 . A A . 3 ASN HD21 1 1
8 3535 1 1 3 ASN HD22 H 11.986 -11.154 9.070 1.00 . A A . 3 ASN HD22 1 1
8 3536 1 1 3 ASN N N 12.511 -6.842 8.274 1.00 . A A . 3 ASN N 1 1
8 3537 1 1 3 ASN ND2 N 11.389 -10.361 8.951 1.00 . A A . 3 ASN ND2 1 1
8 3538 1 1 3 ASN O O 9.592 -5.904 8.725 1.00 . A A . 3 ASN O 1 1
8 3539 1 1 3 ASN OD1 O 12.497 -9.634 7.130 1.00 . A A . 3 ASN OD1 1 1
8 3540 1 1 4 ARG C C 8.067 -4.139 6.562 1.00 . A A . 4 ARG C 1 1
8 3541 1 1 4 ARG CA C 9.500 -3.768 6.948 1.00 . A A . 4 ARG CA 1 1
8 3542 1 1 4 ARG CB C 9.985 -2.630 6.049 1.00 . A A . 4 ARG CB 1 1
8 3543 1 1 4 ARG CD C 12.251 -1.530 6.181 1.00 . A A . 4 ARG CD 1 1
8 3544 1 1 4 ARG CG C 10.870 -1.654 6.828 1.00 . A A . 4 ARG CG 1 1
8 3545 1 1 4 ARG CZ C 13.653 0.354 5.348 1.00 . A A . 4 ARG CZ 1 1
8 3546 1 1 4 ARG H H 10.973 -4.929 6.042 1.00 . A A . 4 ARG H 1 1
8 3547 1 1 4 ARG HA H 9.561 -3.474 7.997 1.00 . A A . 4 ARG HA 1 1
8 3548 1 1 4 ARG HB2 H 10.543 -3.040 5.207 1.00 . A A . 4 ARG HB2 1 1
8 3549 1 1 4 ARG HB3 H 9.128 -2.098 5.636 1.00 . A A . 4 ARG HB3 1 1
8 3550 1 1 4 ARG HD2 H 12.984 -2.092 6.759 1.00 . A A . 4 ARG HD2 1 1
8 3551 1 1 4 ARG HD3 H 12.234 -1.964 5.181 1.00 . A A . 4 ARG HD3 1 1
8 3552 1 1 4 ARG HE H 12.138 0.552 6.659 1.00 . A A . 4 ARG HE 1 1
8 3553 1 1 4 ARG HG2 H 10.393 -0.675 6.866 1.00 . A A . 4 ARG HG2 1 1
8 3554 1 1 4 ARG HG3 H 10.977 -1.998 7.857 1.00 . A A . 4 ARG HG3 1 1
8 3555 1 1 4 ARG HH11 H 14.147 -1.468 4.595 1.00 . A A . 4 ARG HH11 1 1
8 3556 1 1 4 ARG HH12 H 15.113 -0.149 4.025 1.00 . A A . 4 ARG HH12 1 1
8 3557 1 1 4 ARG HH21 H 13.412 2.295 5.908 1.00 . A A . 4 ARG HH21 1 1
8 3558 1 1 4 ARG HH22 H 14.692 2.007 4.776 1.00 . A A . 4 ARG HH22 1 1
8 3559 1 1 4 ARG N N 10.368 -4.928 6.838 1.00 . A A . 4 ARG N 1 1
8 3560 1 1 4 ARG NE N 12.650 -0.107 6.107 1.00 . A A . 4 ARG NE 1 1
8 3561 1 1 4 ARG NH1 N 14.364 -0.493 4.592 1.00 . A A . 4 ARG NH1 1 1
8 3562 1 1 4 ARG NH2 N 13.943 1.662 5.344 1.00 . A A . 4 ARG NH2 1 1
8 3563 1 1 4 ARG O O 7.143 -3.353 6.765 1.00 . A A . 4 ARG O 1 1
8 3564 1 1 5 LEU C C 6.711 -7.317 5.293 1.00 . A A . 5 LEU C 1 1
8 3565 1 1 5 LEU CA C 6.621 -5.821 5.598 1.00 . A A . 5 LEU CA 1 1
8 3566 1 1 5 LEU CB C 6.087 -4.987 4.432 1.00 . A A . 5 LEU CB 1 1
8 3567 1 1 5 LEU CD1 C 3.690 -5.153 5.197 1.00 . A A . 5 LEU CD1 1 1
8 3568 1 1 5 LEU CD2 C 4.226 -4.371 2.844 1.00 . A A . 5 LEU CD2 1 1
8 3569 1 1 5 LEU CG C 4.645 -5.272 4.008 1.00 . A A . 5 LEU CG 1 1
8 3570 1 1 5 LEU H H 8.683 -5.970 5.853 1.00 . A A . 5 LEU H 1 1
8 3571 1 1 5 LEU HA H 5.938 -5.679 6.435 1.00 . A A . 5 LEU HA 1 1
8 3572 1 1 5 LEU HB2 H 6.163 -3.932 4.700 1.00 . A A . 5 LEU HB2 1 1
8 3573 1 1 5 LEU HB3 H 6.736 -5.144 3.571 1.00 . A A . 5 LEU HB3 1 1
8 3574 1 1 5 LEU HD11 H 2.678 -5.401 4.877 1.00 . A A . 5 LEU HD11 1 1
8 3575 1 1 5 LEU HD12 H 4.001 -5.842 5.983 1.00 . A A . 5 LEU HD12 1 1
8 3576 1 1 5 LEU HD13 H 3.710 -4.133 5.580 1.00 . A A . 5 LEU HD13 1 1
8 3577 1 1 5 LEU HD21 H 4.464 -4.862 1.901 1.00 . A A . 5 LEU HD21 1 1
8 3578 1 1 5 LEU HD22 H 3.154 -4.184 2.897 1.00 . A A . 5 LEU HD22 1 1
8 3579 1 1 5 LEU HD23 H 4.763 -3.425 2.907 1.00 . A A . 5 LEU HD23 1 1
8 3580 1 1 5 LEU HG H 4.591 -6.302 3.653 1.00 . A A . 5 LEU HG 1 1
8 3581 1 1 5 LEU N N 7.926 -5.336 6.014 1.00 . A A . 5 LEU N 1 1
8 3582 1 1 5 LEU O O 7.804 -7.875 5.219 1.00 . A A . 5 LEU O 1 1
8 3583 1 1 6 GLY C C 5.309 -10.165 6.109 1.00 . A A . 6 GLY C 1 1
8 3584 1 1 6 GLY CA C 5.479 -9.346 4.828 1.00 . A A . 6 GLY CA 1 1
8 3585 1 1 6 GLY H H 4.660 -7.463 5.184 1.00 . A A . 6 GLY H 1 1
8 3586 1 1 6 GLY HA2 H 4.645 -9.542 4.153 1.00 . A A . 6 GLY HA2 1 1
8 3587 1 1 6 GLY HA3 H 6.387 -9.656 4.311 1.00 . A A . 6 GLY HA3 1 1
8 3588 1 1 6 GLY N N 5.545 -7.924 5.123 1.00 . A A . 6 GLY N 1 1
8 3589 1 1 6 GLY O O 5.363 -11.393 6.076 1.00 . A A . 6 GLY O 1 1
8 3590 1 1 7 THR C C 4.248 -9.143 9.480 1.00 . A A . 7 THR C 1 1
8 3591 1 1 7 THR CA C 4.929 -10.097 8.496 1.00 . A A . 7 THR CA 1 1
8 3592 1 1 7 THR CB C 6.298 -10.586 8.974 1.00 . A A . 7 THR CB 1 1
8 3593 1 1 7 THR CG2 C 6.243 -11.213 10.368 1.00 . A A . 7 THR CG2 1 1
8 3594 1 1 7 THR H H 5.065 -8.453 7.225 1.00 . A A . 7 THR H 1 1
8 3595 1 1 7 THR HA H 4.263 -10.950 8.365 1.00 . A A . 7 THR HA 1 1
8 3596 1 1 7 THR HB H 7.033 -9.781 8.937 1.00 . A A . 7 THR HB 1 1
8 3597 1 1 7 THR HG1 H 7.042 -11.351 7.281 1.00 . A A . 7 THR HG1 1 1
8 3598 1 1 7 THR HG21 H 5.533 -12.040 10.367 1.00 . A A . 7 THR HG21 1 1
8 3599 1 1 7 THR HG22 H 7.231 -11.582 10.639 1.00 . A A . 7 THR HG22 1 1
8 3600 1 1 7 THR HG23 H 5.924 -10.462 11.092 1.00 . A A . 7 THR HG23 1 1
8 3601 1 1 7 THR N N 5.107 -9.451 7.207 1.00 . A A . 7 THR N 1 1
8 3602 1 1 7 THR O O 3.296 -9.523 10.160 1.00 . A A . 7 THR O 1 1
8 3603 1 1 7 THR OG1 O 6.595 -11.681 8.112 1.00 . A A . 7 THR OG1 1 1
8 3604 1 1 8 TRP C C 2.689 -7.012 10.360 1.00 . A A . 8 TRP C 1 1
8 3605 1 1 8 TRP CA C 4.215 -6.912 10.414 1.00 . A A . 8 TRP CA 1 1
8 3606 1 1 8 TRP CB C 4.737 -5.521 10.050 1.00 . A A . 8 TRP CB 1 1
8 3607 1 1 8 TRP CD1 C 3.790 -4.260 8.006 1.00 . A A . 8 TRP CD1 1 1
8 3608 1 1 8 TRP CD2 C 2.503 -4.105 9.803 1.00 . A A . 8 TRP CD2 1 1
8 3609 1 1 8 TRP CE2 C 1.889 -3.393 8.792 1.00 . A A . 8 TRP CE2 1 1
8 3610 1 1 8 TRP CE3 C 1.931 -4.200 11.083 1.00 . A A . 8 TRP CE3 1 1
8 3611 1 1 8 TRP CG C 3.730 -4.660 9.284 1.00 . A A . 8 TRP CG 1 1
8 3612 1 1 8 TRP CH2 C 0.083 -2.804 10.226 1.00 . A A . 8 TRP CH2 1 1
8 3613 1 1 8 TRP CZ2 C 0.671 -2.723 8.958 1.00 . A A . 8 TRP CZ2 1 1
8 3614 1 1 8 TRP CZ3 C 0.715 -3.524 11.233 1.00 . A A . 8 TRP CZ3 1 1
8 3615 1 1 8 TRP H H 5.535 -7.622 8.968 1.00 . A A . 8 TRP H 1 1
8 3616 1 1 8 TRP HA H 4.567 -7.130 11.422 1.00 . A A . 8 TRP HA 1 1
8 3617 1 1 8 TRP HB2 H 5.023 -5.001 10.964 1.00 . A A . 8 TRP HB2 1 1
8 3618 1 1 8 TRP HB3 H 5.639 -5.629 9.448 1.00 . A A . 8 TRP HB3 1 1
8 3619 1 1 8 TRP HD1 H 4.601 -4.511 7.323 1.00 . A A . 8 TRP HD1 1 1
8 3620 1 1 8 TRP HE1 H 2.501 -3.043 6.691 1.00 . A A . 8 TRP HE1 1 1
8 3621 1 1 8 TRP HE3 H 2.397 -4.755 11.898 1.00 . A A . 8 TRP HE3 1 1
8 3622 1 1 8 TRP HH2 H -0.866 -2.305 10.422 1.00 . A A . 8 TRP HH2 1 1
8 3623 1 1 8 TRP HZ2 H 0.206 -2.168 8.143 1.00 . A A . 8 TRP HZ2 1 1
8 3624 1 1 8 TRP HZ3 H 0.228 -3.566 12.208 1.00 . A A . 8 TRP HZ3 1 1
8 3625 1 1 8 TRP N N 4.762 -7.924 9.525 1.00 . A A . 8 TRP N 1 1
8 3626 1 1 8 TRP NE1 N 2.696 -3.491 7.665 1.00 . A A . 8 TRP NE1 1 1
8 3627 1 1 8 TRP O O 2.016 -6.831 11.374 1.00 . A A . 8 TRP O 1 1
8 3628 1 1 9 TRP C C 0.325 -8.800 9.475 1.00 . A A . 9 TRP C 1 1
8 3629 1 1 9 TRP CA C 0.754 -7.422 8.968 1.00 . A A . 9 TRP CA 1 1
8 3630 1 1 9 TRP CB C 0.380 -7.180 7.505 1.00 . A A . 9 TRP CB 1 1
8 3631 1 1 9 TRP CD1 C 1.437 -8.579 5.610 1.00 . A A . 9 TRP CD1 1 1
8 3632 1 1 9 TRP CD2 C -0.201 -9.632 6.664 1.00 . A A . 9 TRP CD2 1 1
8 3633 1 1 9 TRP CE2 C 0.272 -10.481 5.685 1.00 . A A . 9 TRP CE2 1 1
8 3634 1 1 9 TRP CE3 C -1.255 -10.011 7.516 1.00 . A A . 9 TRP CE3 1 1
8 3635 1 1 9 TRP CG C 0.559 -8.407 6.606 1.00 . A A . 9 TRP CG 1 1
8 3636 1 1 9 TRP CH2 C -1.296 -12.161 6.301 1.00 . A A . 9 TRP CH2 1 1
8 3637 1 1 9 TRP CZ2 C -0.247 -11.763 5.465 1.00 . A A . 9 TRP CZ2 1 1
8 3638 1 1 9 TRP CZ3 C -1.763 -11.294 7.283 1.00 . A A . 9 TRP CZ3 1 1
8 3639 1 1 9 TRP H H 2.742 -7.442 8.348 1.00 . A A . 9 TRP H 1 1
8 3640 1 1 9 TRP HA H 0.267 -6.642 9.553 1.00 . A A . 9 TRP HA 1 1
8 3641 1 1 9 TRP HB2 H -0.659 -6.854 7.454 1.00 . A A . 9 TRP HB2 1 1
8 3642 1 1 9 TRP HB3 H 0.990 -6.366 7.114 1.00 . A A . 9 TRP HB3 1 1
8 3643 1 1 9 TRP HD1 H 2.168 -7.832 5.301 1.00 . A A . 9 TRP HD1 1 1
8 3644 1 1 9 TRP HE1 H 1.890 -10.211 4.195 1.00 . A A . 9 TRP HE1 1 1
8 3645 1 1 9 TRP HE3 H -1.646 -9.359 8.297 1.00 . A A . 9 TRP HE3 1 1
8 3646 1 1 9 TRP HH2 H -1.746 -13.147 6.183 1.00 . A A . 9 TRP HH2 1 1
8 3647 1 1 9 TRP HZ2 H 0.145 -12.415 4.685 1.00 . A A . 9 TRP HZ2 1 1
8 3648 1 1 9 TRP HZ3 H -2.580 -11.639 7.916 1.00 . A A . 9 TRP HZ3 1 1
8 3649 1 1 9 TRP N N 2.188 -7.297 9.168 1.00 . A A . 9 TRP N 1 1
8 3650 1 1 9 TRP NE1 N 1.300 -9.820 5.024 1.00 . A A . 9 TRP NE1 1 1
8 3651 1 1 9 TRP O O -0.654 -8.917 10.211 1.00 . A A . 9 TRP O 1 1
8 3652 1 1 10 VAL C C 0.430 -11.197 10.952 1.00 . A A . 10 VAL C 1 1
8 3653 1 1 10 VAL CA C 0.788 -11.174 9.464 1.00 . A A . 10 VAL CA 1 1
8 3654 1 1 10 VAL CB C 1.968 -12.084 9.120 1.00 . A A . 10 VAL CB 1 1
8 3655 1 1 10 VAL CG1 C 1.754 -13.494 9.675 1.00 . A A . 10 VAL CG1 1 1
8 3656 1 1 10 VAL CG2 C 2.209 -12.120 7.609 1.00 . A A . 10 VAL CG2 1 1
8 3657 1 1 10 VAL H H 1.871 -9.704 8.463 1.00 . A A . 10 VAL H 1 1
8 3658 1 1 10 VAL HA H -0.076 -11.510 8.890 1.00 . A A . 10 VAL HA 1 1
8 3659 1 1 10 VAL HB H 2.859 -11.670 9.591 1.00 . A A . 10 VAL HB 1 1
8 3660 1 1 10 VAL HG11 H 2.391 -13.641 10.548 1.00 . A A . 10 VAL HG11 1 1
8 3661 1 1 10 VAL HG12 H 0.710 -13.618 9.961 1.00 . A A . 10 VAL HG12 1 1
8 3662 1 1 10 VAL HG13 H 2.011 -14.228 8.911 1.00 . A A . 10 VAL HG13 1 1
8 3663 1 1 10 VAL HG21 H 1.305 -12.461 7.105 1.00 . A A . 10 VAL HG21 1 1
8 3664 1 1 10 VAL HG22 H 2.466 -11.120 7.258 1.00 . A A . 10 VAL HG22 1 1
8 3665 1 1 10 VAL HG23 H 3.028 -12.804 7.388 1.00 . A A . 10 VAL HG23 1 1
8 3666 1 1 10 VAL N N 1.078 -9.809 9.061 1.00 . A A . 10 VAL N 1 1
8 3667 1 1 10 VAL O O -0.449 -11.950 11.371 1.00 . A A . 10 VAL O 1 1
8 3668 1 1 11 ALA C C -0.610 -10.195 13.404 1.00 . A A . 11 ALA C 1 1
8 3669 1 1 11 ALA CA C 0.895 -10.279 13.140 1.00 . A A . 11 ALA CA 1 1
8 3670 1 1 11 ALA CB C 1.655 -9.080 13.712 1.00 . A A . 11 ALA CB 1 1
8 3671 1 1 11 ALA H H 1.841 -9.755 11.359 1.00 . A A . 11 ALA H 1 1
8 3672 1 1 11 ALA HA H 1.286 -11.190 13.595 1.00 . A A . 11 ALA HA 1 1
8 3673 1 1 11 ALA HB1 H 1.459 -9.001 14.781 1.00 . A A . 11 ALA HB1 1 1
8 3674 1 1 11 ALA HB2 H 2.724 -9.216 13.547 1.00 . A A . 11 ALA HB2 1 1
8 3675 1 1 11 ALA HB3 H 1.323 -8.170 13.213 1.00 . A A . 11 ALA HB3 1 1
8 3676 1 1 11 ALA N N 1.128 -10.364 11.709 1.00 . A A . 11 ALA N 1 1
8 3677 1 1 11 ALA O O -1.108 -10.780 14.364 1.00 . A A . 11 ALA O 1 1
8 3678 1 1 12 ILE C C -3.400 -10.671 12.657 1.00 . A A . 12 ILE C 1 1
8 3679 1 1 12 ILE CA C -2.728 -9.297 12.660 1.00 . A A . 12 ILE CA 1 1
8 3680 1 1 12 ILE CB C -3.255 -8.352 11.577 1.00 . A A . 12 ILE CB 1 1
8 3681 1 1 12 ILE CD1 C -1.563 -6.727 12.500 1.00 . A A . 12 ILE CD1 1 1
8 3682 1 1 12 ILE CG1 C -2.977 -6.893 11.940 1.00 . A A . 12 ILE CG1 1 1
8 3683 1 1 12 ILE CG2 C -4.740 -8.602 11.307 1.00 . A A . 12 ILE CG2 1 1
8 3684 1 1 12 ILE H H -0.877 -8.992 11.755 1.00 . A A . 12 ILE H 1 1
8 3685 1 1 12 ILE HA H -2.918 -8.821 13.622 1.00 . A A . 12 ILE HA 1 1
8 3686 1 1 12 ILE HB H -2.719 -8.562 10.652 1.00 . A A . 12 ILE HB 1 1
8 3687 1 1 12 ILE HD11 H -1.452 -7.338 13.395 1.00 . A A . 12 ILE HD11 1 1
8 3688 1 1 12 ILE HD12 H -0.835 -7.044 11.752 1.00 . A A . 12 ILE HD12 1 1
8 3689 1 1 12 ILE HD13 H -1.392 -5.680 12.752 1.00 . A A . 12 ILE HD13 1 1
8 3690 1 1 12 ILE HG12 H -3.097 -6.266 11.057 1.00 . A A . 12 ILE HG12 1 1
8 3691 1 1 12 ILE HG13 H -3.705 -6.551 12.675 1.00 . A A . 12 ILE HG13 1 1
8 3692 1 1 12 ILE HG21 H -5.258 -8.772 12.251 1.00 . A A . 12 ILE HG21 1 1
8 3693 1 1 12 ILE HG22 H -5.170 -7.733 10.808 1.00 . A A . 12 ILE HG22 1 1
8 3694 1 1 12 ILE HG23 H -4.850 -9.479 10.669 1.00 . A A . 12 ILE HG23 1 1
8 3695 1 1 12 ILE N N -1.291 -9.464 12.533 1.00 . A A . 12 ILE N 1 1
8 3696 1 1 12 ILE O O -4.299 -10.928 13.456 1.00 . A A . 12 ILE O 1 1
8 3697 1 1 13 LEU C C -3.005 -13.705 12.815 1.00 . A A . 13 LEU C 1 1
8 3698 1 1 13 LEU CA C -3.483 -12.860 11.632 1.00 . A A . 13 LEU CA 1 1
8 3699 1 1 13 LEU CB C -3.138 -13.461 10.268 1.00 . A A . 13 LEU CB 1 1
8 3700 1 1 13 LEU CD1 C -5.409 -14.090 9.371 1.00 . A A . 13 LEU CD1 1 1
8 3701 1 1 13 LEU CD2 C -3.354 -15.410 8.683 1.00 . A A . 13 LEU CD2 1 1
8 3702 1 1 13 LEU CG C -4.033 -14.608 9.795 1.00 . A A . 13 LEU CG 1 1
8 3703 1 1 13 LEU H H -2.207 -11.301 11.103 1.00 . A A . 13 LEU H 1 1
8 3704 1 1 13 LEU HA H -4.569 -12.778 11.682 1.00 . A A . 13 LEU HA 1 1
8 3705 1 1 13 LEU HB2 H -3.175 -12.666 9.523 1.00 . A A . 13 LEU HB2 1 1
8 3706 1 1 13 LEU HB3 H -2.109 -13.819 10.301 1.00 . A A . 13 LEU HB3 1 1
8 3707 1 1 13 LEU HD11 H -5.719 -13.290 10.042 1.00 . A A . 13 LEU HD11 1 1
8 3708 1 1 13 LEU HD12 H -5.355 -13.706 8.351 1.00 . A A . 13 LEU HD12 1 1
8 3709 1 1 13 LEU HD13 H -6.133 -14.903 9.414 1.00 . A A . 13 LEU HD13 1 1
8 3710 1 1 13 LEU HD21 H -3.864 -16.366 8.562 1.00 . A A . 13 LEU HD21 1 1
8 3711 1 1 13 LEU HD22 H -3.406 -14.850 7.748 1.00 . A A . 13 LEU HD22 1 1
8 3712 1 1 13 LEU HD23 H -2.311 -15.584 8.945 1.00 . A A . 13 LEU HD23 1 1
8 3713 1 1 13 LEU HG H -4.190 -15.288 10.632 1.00 . A A . 13 LEU HG 1 1
8 3714 1 1 13 LEU N N -2.938 -11.518 11.750 1.00 . A A . 13 LEU N 1 1
8 3715 1 1 13 LEU O O -3.641 -14.696 13.172 1.00 . A A . 13 LEU O 1 1
8 3716 1 1 14 CYS C C -1.758 -13.274 15.805 1.00 . A A . 14 CYS C 1 1
8 3717 1 1 14 CYS CA C -1.319 -13.989 14.525 1.00 . A A . 14 CYS CA 1 1
8 3718 1 1 14 CYS CB C 0.205 -14.090 14.422 1.00 . A A . 14 CYS CB 1 1
8 3719 1 1 14 CYS H H -1.377 -12.477 13.094 1.00 . A A . 14 CYS H 1 1
8 3720 1 1 14 CYS HA H -1.715 -15.003 14.494 1.00 . A A . 14 CYS HA 1 1
8 3721 1 1 14 CYS HB2 H 0.624 -13.122 14.143 1.00 . A A . 14 CYS HB2 1 1
8 3722 1 1 14 CYS HB3 H 0.627 -14.352 15.392 1.00 . A A . 14 CYS HB3 1 1
8 3723 1 1 14 CYS HG H 0.217 -16.396 13.867 1.00 . A A . 14 CYS HG 1 1
8 3724 1 1 14 CYS N N -1.888 -13.283 13.390 1.00 . A A . 14 CYS N 1 1
8 3725 1 1 14 CYS O O -1.304 -13.613 16.896 1.00 . A A . 14 CYS O 1 1
8 3726 1 1 14 CYS SG S 0.665 -15.350 13.178 1.00 . A A . 14 CYS SG 1 1
8 3727 1 1 15 MET C C -4.602 -11.878 17.042 1.00 . A A . 15 MET C 1 1
8 3728 1 1 15 MET CA C -3.140 -11.531 16.755 1.00 . A A . 15 MET CA 1 1
8 3729 1 1 15 MET CB C -3.020 -10.036 16.451 1.00 . A A . 15 MET CB 1 1
8 3730 1 1 15 MET CE C -3.683 -8.604 19.158 1.00 . A A . 15 MET CE 1 1
8 3731 1 1 15 MET CG C -1.885 -9.402 17.258 1.00 . A A . 15 MET CG 1 1
8 3732 1 1 15 MET H H -2.998 -12.026 14.737 1.00 . A A . 15 MET H 1 1
8 3733 1 1 15 MET HA H -2.518 -11.815 17.603 1.00 . A A . 15 MET HA 1 1
8 3734 1 1 15 MET HB2 H -2.839 -9.891 15.386 1.00 . A A . 15 MET HB2 1 1
8 3735 1 1 15 MET HB3 H -3.960 -9.537 16.686 1.00 . A A . 15 MET HB3 1 1
8 3736 1 1 15 MET HE1 H -4.129 -7.806 19.752 1.00 . A A . 15 MET HE1 1 1
8 3737 1 1 15 MET HE2 H -4.459 -9.101 18.575 1.00 . A A . 15 MET HE2 1 1
8 3738 1 1 15 MET HE3 H -3.207 -9.326 19.820 1.00 . A A . 15 MET HE3 1 1
8 3739 1 1 15 MET HG2 H -1.521 -10.107 18.005 1.00 . A A . 15 MET HG2 1 1
8 3740 1 1 15 MET HG3 H -1.046 -9.172 16.602 1.00 . A A . 15 MET HG3 1 1
8 3741 1 1 15 MET N N -2.635 -12.297 15.628 1.00 . A A . 15 MET N 1 1
8 3742 1 1 15 MET O O -5.059 -11.764 18.179 1.00 . A A . 15 MET O 1 1
8 3743 1 1 15 MET SD S -2.461 -7.913 18.055 1.00 . A A . 15 MET SD 1 1
8 3744 1 1 16 LEU C C -6.807 -14.166 16.361 1.00 . A A . 16 LEU C 1 1
8 3745 1 1 16 LEU CA C -6.696 -12.660 16.119 1.00 . A A . 16 LEU CA 1 1
8 3746 1 1 16 LEU CB C -7.488 -12.172 14.904 1.00 . A A . 16 LEU CB 1 1
8 3747 1 1 16 LEU CD1 C -9.019 -10.843 16.402 1.00 . A A . 16 LEU CD1 1 1
8 3748 1 1 16 LEU CD2 C -7.303 -9.657 14.958 1.00 . A A . 16 LEU CD2 1 1
8 3749 1 1 16 LEU CG C -8.247 -10.855 15.081 1.00 . A A . 16 LEU CG 1 1
8 3750 1 1 16 LEU H H -4.916 -12.385 15.072 1.00 . A A . 16 LEU H 1 1
8 3751 1 1 16 LEU HA H -7.092 -12.139 16.991 1.00 . A A . 16 LEU HA 1 1
8 3752 1 1 16 LEU HB2 H -6.798 -12.060 14.067 1.00 . A A . 16 LEU HB2 1 1
8 3753 1 1 16 LEU HB3 H -8.203 -12.946 14.626 1.00 . A A . 16 LEU HB3 1 1
8 3754 1 1 16 LEU HD11 H -8.511 -10.191 17.113 1.00 . A A . 16 LEU HD11 1 1
8 3755 1 1 16 LEU HD12 H -10.030 -10.474 16.228 1.00 . A A . 16 LEU HD12 1 1
8 3756 1 1 16 LEU HD13 H -9.066 -11.854 16.806 1.00 . A A . 16 LEU HD13 1 1
8 3757 1 1 16 LEU HD21 H -6.319 -10.001 14.638 1.00 . A A . 16 LEU HD21 1 1
8 3758 1 1 16 LEU HD22 H -7.700 -8.957 14.222 1.00 . A A . 16 LEU HD22 1 1
8 3759 1 1 16 LEU HD23 H -7.218 -9.160 15.924 1.00 . A A . 16 LEU HD23 1 1
8 3760 1 1 16 LEU HG H -8.979 -10.772 14.279 1.00 . A A . 16 LEU HG 1 1
8 3761 1 1 16 LEU N N -5.295 -12.295 15.993 1.00 . A A . 16 LEU N 1 1
8 3762 1 1 16 LEU O O -7.583 -14.607 17.207 1.00 . A A . 16 LEU O 1 1
8 3763 1 1 17 LEU C C -5.886 -16.746 17.199 1.00 . A A . 17 LEU C 1 1
8 3764 1 1 17 LEU CA C -6.019 -16.362 15.723 1.00 . A A . 17 LEU CA 1 1
8 3765 1 1 17 LEU CB C -4.939 -16.975 14.829 1.00 . A A . 17 LEU CB 1 1
8 3766 1 1 17 LEU CD1 C -3.385 -17.943 16.563 1.00 . A A . 17 LEU CD1 1 1
8 3767 1 1 17 LEU CD2 C -5.318 -19.322 15.670 1.00 . A A . 17 LEU CD2 1 1
8 3768 1 1 17 LEU CG C -4.275 -18.248 15.356 1.00 . A A . 17 LEU CG 1 1
8 3769 1 1 17 LEU H H -5.390 -14.548 14.916 1.00 . A A . 17 LEU H 1 1
8 3770 1 1 17 LEU HA H -6.982 -16.721 15.359 1.00 . A A . 17 LEU HA 1 1
8 3771 1 1 17 LEU HB2 H -5.383 -17.196 13.858 1.00 . A A . 17 LEU HB2 1 1
8 3772 1 1 17 LEU HB3 H -4.165 -16.226 14.662 1.00 . A A . 17 LEU HB3 1 1
8 3773 1 1 17 LEU HD11 H -3.915 -18.203 17.480 1.00 . A A . 17 LEU HD11 1 1
8 3774 1 1 17 LEU HD12 H -2.468 -18.527 16.494 1.00 . A A . 17 LEU HD12 1 1
8 3775 1 1 17 LEU HD13 H -3.140 -16.881 16.574 1.00 . A A . 17 LEU HD13 1 1
8 3776 1 1 17 LEU HD21 H -5.180 -19.674 16.692 1.00 . A A . 17 LEU HD21 1 1
8 3777 1 1 17 LEU HD22 H -6.317 -18.900 15.562 1.00 . A A . 17 LEU HD22 1 1
8 3778 1 1 17 LEU HD23 H -5.199 -20.157 14.979 1.00 . A A . 17 LEU HD23 1 1
8 3779 1 1 17 LEU HG H -3.629 -18.646 14.572 1.00 . A A . 17 LEU HG 1 1
8 3780 1 1 17 LEU N N -6.019 -14.914 15.602 1.00 . A A . 17 LEU N 1 1
8 3781 1 1 17 LEU O O -6.605 -17.618 17.684 1.00 . A A . 17 LEU O 1 1
8 3782 1 1 18 ALA C C -6.065 -16.553 19.985 1.00 . A A . 18 ALA C 1 1
8 3783 1 1 18 ALA CA C -4.725 -16.336 19.280 1.00 . A A . 18 ALA CA 1 1
8 3784 1 1 18 ALA CB C -3.927 -15.180 19.886 1.00 . A A . 18 ALA CB 1 1
8 3785 1 1 18 ALA H H -4.381 -15.368 17.468 1.00 . A A . 18 ALA H 1 1
8 3786 1 1 18 ALA HA H -4.133 -17.248 19.355 1.00 . A A . 18 ALA HA 1 1
8 3787 1 1 18 ALA HB1 H -4.435 -14.816 20.779 1.00 . A A . 18 ALA HB1 1 1
8 3788 1 1 18 ALA HB2 H -2.929 -15.527 20.152 1.00 . A A . 18 ALA HB2 1 1
8 3789 1 1 18 ALA HB3 H -3.848 -14.372 19.158 1.00 . A A . 18 ALA HB3 1 1
8 3790 1 1 18 ALA N N -4.961 -16.076 17.870 1.00 . A A . 18 ALA N 1 1
8 3791 1 1 18 ALA O O -6.373 -17.664 20.414 1.00 . A A . 18 ALA O 1 1
8 3792 1 1 19 SER C C -9.075 -16.416 19.920 1.00 . A A . 19 SER C 1 1
8 3793 1 1 19 SER CA C -8.127 -15.531 20.732 1.00 . A A . 19 SER CA 1 1
8 3794 1 1 19 SER CB C -8.721 -14.131 20.900 1.00 . A A . 19 SER CB 1 1
8 3795 1 1 19 SER H H -6.570 -14.573 19.733 1.00 . A A . 19 SER H 1 1
8 3796 1 1 19 SER HA H -7.942 -15.968 21.713 1.00 . A A . 19 SER HA 1 1
8 3797 1 1 19 SER HB2 H -9.466 -14.147 21.696 1.00 . A A . 19 SER HB2 1 1
8 3798 1 1 19 SER HB3 H -7.938 -13.439 21.211 1.00 . A A . 19 SER HB3 1 1
8 3799 1 1 19 SER HG H -9.035 -12.716 19.520 1.00 . A A . 19 SER HG 1 1
8 3800 1 1 19 SER N N -6.826 -15.473 20.085 1.00 . A A . 19 SER N 1 1
8 3801 1 1 19 SER O O -9.924 -17.103 20.486 1.00 . A A . 19 SER O 1 1
8 3802 1 1 19 SER OG O -9.322 -13.658 19.699 1.00 . A A . 19 SER OG 1 1
8 3803 1 1 20 HIS C C -9.847 -18.588 18.250 1.00 . A A . 20 HIS C 1 1
8 3804 1 1 20 HIS CA C -9.728 -17.160 17.714 1.00 . A A . 20 HIS CA 1 1
8 3805 1 1 20 HIS CB C -9.189 -17.107 16.283 1.00 . A A . 20 HIS CB 1 1
8 3806 1 1 20 HIS CD2 C -11.485 -17.884 15.307 1.00 . A A . 20 HIS CD2 1 1
8 3807 1 1 20 HIS CE1 C -11.142 -17.324 13.220 1.00 . A A . 20 HIS CE1 1 1
8 3808 1 1 20 HIS CG C -10.237 -17.339 15.222 1.00 . A A . 20 HIS CG 1 1
8 3809 1 1 20 HIS H H -8.206 -15.810 18.156 1.00 . A A . 20 HIS H 1 1
8 3810 1 1 20 HIS HA H -10.716 -16.698 17.714 1.00 . A A . 20 HIS HA 1 1
8 3811 1 1 20 HIS HB2 H -8.727 -16.134 16.116 1.00 . A A . 20 HIS HB2 1 1
8 3812 1 1 20 HIS HB3 H -8.404 -17.855 16.174 1.00 . A A . 20 HIS HB3 1 1
8 3813 1 1 20 HIS HD1 H -9.229 -16.574 13.510 1.00 . A A . 20 HIS HD1 1 1
8 3814 1 1 20 HIS HD2 H -11.955 -18.264 16.214 1.00 . A A . 20 HIS HD2 1 1
8 3815 1 1 20 HIS HE1 H -11.302 -17.179 12.151 1.00 . A A . 20 HIS HE1 1 1
8 3816 1 1 20 HIS HE2 H -12.919 -18.263 13.856 1.00 . A A . 20 HIS HE2 1 1
8 3817 1 1 20 HIS N N -8.899 -16.371 18.609 1.00 . A A . 20 HIS N 1 1
8 3818 1 1 20 HIS ND1 N -10.050 -16.996 13.895 1.00 . A A . 20 HIS ND1 1 1
8 3819 1 1 20 HIS NE2 N -12.031 -17.874 14.096 1.00 . A A . 20 HIS NE2 1 1
8 3820 1 1 20 HIS O O -10.918 -19.189 18.194 1.00 . A A . 20 HIS O 1 1
8 3821 1 1 21 LEU C C -8.419 -20.365 20.808 1.00 . A A . 21 LEU C 1 1
8 3822 1 1 21 LEU CA C -8.696 -20.436 19.304 1.00 . A A . 21 LEU CA 1 1
8 3823 1 1 21 LEU CB C -7.695 -21.300 18.535 1.00 . A A . 21 LEU CB 1 1
8 3824 1 1 21 LEU CD1 C -9.333 -22.947 17.553 1.00 . A A . 21 LEU CD1 1 1
8 3825 1 1 21 LEU CD2 C -6.890 -23.578 17.812 1.00 . A A . 21 LEU CD2 1 1
8 3826 1 1 21 LEU CG C -8.060 -22.779 18.386 1.00 . A A . 21 LEU CG 1 1
8 3827 1 1 21 LEU H H -7.863 -18.594 18.800 1.00 . A A . 21 LEU H 1 1
8 3828 1 1 21 LEU HA H -9.682 -20.875 19.155 1.00 . A A . 21 LEU HA 1 1
8 3829 1 1 21 LEU HB2 H -7.569 -20.876 17.539 1.00 . A A . 21 LEU HB2 1 1
8 3830 1 1 21 LEU HB3 H -6.728 -21.234 19.035 1.00 . A A . 21 LEU HB3 1 1
8 3831 1 1 21 LEU HD11 H -10.173 -22.488 18.076 1.00 . A A . 21 LEU HD11 1 1
8 3832 1 1 21 LEU HD12 H -9.200 -22.465 16.585 1.00 . A A . 21 LEU HD12 1 1
8 3833 1 1 21 LEU HD13 H -9.533 -24.009 17.406 1.00 . A A . 21 LEU HD13 1 1
8 3834 1 1 21 LEU HD21 H -6.461 -23.039 16.966 1.00 . A A . 21 LEU HD21 1 1
8 3835 1 1 21 LEU HD22 H -6.129 -23.712 18.581 1.00 . A A . 21 LEU HD22 1 1
8 3836 1 1 21 LEU HD23 H -7.244 -24.554 17.478 1.00 . A A . 21 LEU HD23 1 1
8 3837 1 1 21 LEU HG H -8.269 -23.181 19.378 1.00 . A A . 21 LEU HG 1 1
8 3838 1 1 21 LEU N N -8.731 -19.090 18.758 1.00 . A A . 21 LEU N 1 1
8 3839 1 1 21 LEU O O -7.590 -21.112 21.325 1.00 . A A . 21 LEU O 1 1
8 3840 1 1 22 SER C C -10.333 -19.033 23.549 1.00 . A A . 22 SER C 1 1
8 3841 1 1 22 SER CA C -8.971 -19.281 22.899 1.00 . A A . 22 SER CA 1 1
8 3842 1 1 22 SER CB C -8.016 -18.127 23.208 1.00 . A A . 22 SER CB 1 1
8 3843 1 1 22 SER H H -9.801 -18.857 21.036 1.00 . A A . 22 SER H 1 1
8 3844 1 1 22 SER HA H -8.539 -20.215 23.259 1.00 . A A . 22 SER HA 1 1
8 3845 1 1 22 SER HB2 H -7.500 -17.829 22.295 1.00 . A A . 22 SER HB2 1 1
8 3846 1 1 22 SER HB3 H -8.589 -17.263 23.546 1.00 . A A . 22 SER HB3 1 1
8 3847 1 1 22 SER HG H -6.754 -19.421 24.065 1.00 . A A . 22 SER HG 1 1
8 3848 1 1 22 SER N N -9.130 -19.461 21.466 1.00 . A A . 22 SER N 1 1
8 3849 1 1 22 SER O O -10.882 -19.917 24.205 1.00 . A A . 22 SER O 1 1
8 3850 1 1 22 SER OG O -7.057 -18.478 24.201 1.00 . A A . 22 SER OG 1 1
8 3851 1 1 23 THR C C -13.153 -17.243 22.785 1.00 . A A . 23 THR C 1 1
8 3852 1 1 23 THR CA C -12.128 -17.450 23.902 1.00 . A A . 23 THR CA 1 1
8 3853 1 1 23 THR CB C -11.921 -16.210 24.775 1.00 . A A . 23 THR CB 1 1
8 3854 1 1 23 THR CG2 C -13.240 -15.628 25.286 1.00 . A A . 23 THR CG2 1 1
8 3855 1 1 23 THR H H -10.387 -17.114 22.809 1.00 . A A . 23 THR H 1 1
8 3856 1 1 23 THR HA H -12.487 -18.274 24.519 1.00 . A A . 23 THR HA 1 1
8 3857 1 1 23 THR HB H -11.341 -15.455 24.246 1.00 . A A . 23 THR HB 1 1
8 3858 1 1 23 THR HG1 H -10.315 -16.876 25.767 1.00 . A A . 23 THR HG1 1 1
8 3859 1 1 23 THR HG21 H -13.749 -16.368 25.904 1.00 . A A . 23 THR HG21 1 1
8 3860 1 1 23 THR HG22 H -13.037 -14.736 25.880 1.00 . A A . 23 THR HG22 1 1
8 3861 1 1 23 THR HG23 H -13.873 -15.365 24.440 1.00 . A A . 23 THR HG23 1 1
8 3862 1 1 23 THR N N -10.839 -17.826 23.344 1.00 . A A . 23 THR N 1 1
8 3863 1 1 23 THR O O -14.346 -17.109 23.051 1.00 . A A . 23 THR O 1 1
8 3864 1 1 23 THR OG1 O -11.286 -16.713 25.947 1.00 . A A . 23 THR OG1 1 1
8 3865 1 1 24 VAL C C -14.457 -18.228 20.276 1.00 . A A . 24 VAL C 1 1
8 3866 1 1 24 VAL CA C -13.507 -17.036 20.402 1.00 . A A . 24 VAL CA 1 1
8 3867 1 1 24 VAL CB C -12.655 -16.817 19.150 1.00 . A A . 24 VAL CB 1 1
8 3868 1 1 24 VAL CG1 C -13.418 -17.227 17.889 1.00 . A A . 24 VAL CG1 1 1
8 3869 1 1 24 VAL CG2 C -12.181 -15.364 19.056 1.00 . A A . 24 VAL CG2 1 1
8 3870 1 1 24 VAL H H -11.678 -17.334 21.352 1.00 . A A . 24 VAL H 1 1
8 3871 1 1 24 VAL HA H -14.096 -16.134 20.572 1.00 . A A . 24 VAL HA 1 1
8 3872 1 1 24 VAL HB H -11.772 -17.451 19.230 1.00 . A A . 24 VAL HB 1 1
8 3873 1 1 24 VAL HG11 H -13.023 -16.681 17.032 1.00 . A A . 24 VAL HG11 1 1
8 3874 1 1 24 VAL HG12 H -13.298 -18.298 17.724 1.00 . A A . 24 VAL HG12 1 1
8 3875 1 1 24 VAL HG13 H -14.475 -16.995 18.012 1.00 . A A . 24 VAL HG13 1 1
8 3876 1 1 24 VAL HG21 H -12.201 -15.042 18.016 1.00 . A A . 24 VAL HG21 1 1
8 3877 1 1 24 VAL HG22 H -12.843 -14.729 19.646 1.00 . A A . 24 VAL HG22 1 1
8 3878 1 1 24 VAL HG23 H -11.165 -15.288 19.441 1.00 . A A . 24 VAL HG23 1 1
8 3879 1 1 24 VAL N N -12.650 -17.223 21.560 1.00 . A A . 24 VAL N 1 1
8 3880 1 1 24 VAL O O -15.517 -18.120 19.663 1.00 . A A . 24 VAL O 1 1
8 3881 1 1 25 LYS C C -15.938 -20.466 21.897 1.00 . A A . 25 LYS C 1 1
8 3882 1 1 25 LYS CA C -14.844 -20.551 20.831 1.00 . A A . 25 LYS CA 1 1
8 3883 1 1 25 LYS CB C -13.952 -21.787 20.961 1.00 . A A . 25 LYS CB 1 1
8 3884 1 1 25 LYS CD C -11.964 -22.340 22.411 1.00 . A A . 25 LYS CD 1 1
8 3885 1 1 25 LYS CE C -11.799 -23.844 22.636 1.00 . A A . 25 LYS CE 1 1
8 3886 1 1 25 LYS CG C -13.442 -21.946 22.395 1.00 . A A . 25 LYS CG 1 1
8 3887 1 1 25 LYS H H -13.179 -19.419 21.366 1.00 . A A . 25 LYS H 1 1
8 3888 1 1 25 LYS HA H -15.318 -20.598 19.851 1.00 . A A . 25 LYS HA 1 1
8 3889 1 1 25 LYS HB2 H -14.511 -22.675 20.669 1.00 . A A . 25 LYS HB2 1 1
8 3890 1 1 25 LYS HB3 H -13.107 -21.704 20.278 1.00 . A A . 25 LYS HB3 1 1
8 3891 1 1 25 LYS HD2 H -11.498 -22.057 21.467 1.00 . A A . 25 LYS HD2 1 1
8 3892 1 1 25 LYS HD3 H -11.446 -21.791 23.198 1.00 . A A . 25 LYS HD3 1 1
8 3893 1 1 25 LYS HE2 H -10.995 -24.026 23.348 1.00 . A A . 25 LYS HE2 1 1
8 3894 1 1 25 LYS HE3 H -12.710 -24.255 23.072 1.00 . A A . 25 LYS HE3 1 1
8 3895 1 1 25 LYS HG2 H -13.580 -21.012 22.940 1.00 . A A . 25 LYS HG2 1 1
8 3896 1 1 25 LYS HG3 H -14.029 -22.705 22.911 1.00 . A A . 25 LYS HG3 1 1
8 3897 1 1 25 LYS HZ1 H -10.593 -24.262 21.040 1.00 . A A . 25 LYS HZ1 1 1
8 3898 1 1 25 LYS HZ2 H -11.527 -25.520 21.498 1.00 . A A . 25 LYS HZ2 1 1
8 3899 1 1 25 LYS HZ3 H -12.184 -24.272 20.675 1.00 . A A . 25 LYS HZ3 1 1
8 3900 1 1 25 LYS N N -14.043 -19.339 20.869 1.00 . A A . 25 LYS N 1 1
8 3901 1 1 25 LYS NZ N -11.501 -24.530 21.358 1.00 . A A . 25 LYS NZ 1 1
8 3902 1 1 25 LYS O O -15.653 -20.205 23.065 1.00 . A A . 25 LYS O 1 1
8 3903 1 1 26 ALA C C -19.566 -21.070 21.604 1.00 . A A . 26 ALA C 1 1
8 3904 1 1 26 ALA CA C -18.305 -20.645 22.359 1.00 . A A . 26 ALA CA 1 1
8 3905 1 1 26 ALA CB C -18.427 -19.243 22.956 1.00 . A A . 26 ALA CB 1 1
8 3906 1 1 26 ALA H H -17.390 -20.904 20.505 1.00 . A A . 26 ALA H 1 1
8 3907 1 1 26 ALA HA H -18.119 -21.355 23.166 1.00 . A A . 26 ALA HA 1 1
8 3908 1 1 26 ALA HB1 H -19.211 -19.235 23.713 1.00 . A A . 26 ALA HB1 1 1
8 3909 1 1 26 ALA HB2 H -17.478 -18.959 23.412 1.00 . A A . 26 ALA HB2 1 1
8 3910 1 1 26 ALA HB3 H -18.677 -18.533 22.167 1.00 . A A . 26 ALA HB3 1 1
8 3911 1 1 26 ALA N N -17.168 -20.693 21.457 1.00 . A A . 26 ALA N 1 1
8 3912 1 1 26 ALA O O -20.236 -22.026 21.993 1.00 . A A . 26 ALA O 1 1
8 3913 1 1 27 ARG C C -20.709 -21.733 18.719 1.00 . A A . 27 ARG C 1 1
8 3914 1 1 27 ARG CA C -21.023 -20.625 19.725 1.00 . A A . 27 ARG CA 1 1
8 3915 1 1 27 ARG CB C -21.489 -19.377 18.970 1.00 . A A . 27 ARG CB 1 1
8 3916 1 1 27 ARG CD C -20.249 -17.361 18.103 1.00 . A A . 27 ARG CD 1 1
8 3917 1 1 27 ARG CG C -20.407 -18.880 18.011 1.00 . A A . 27 ARG CG 1 1
8 3918 1 1 27 ARG CZ C -21.581 -15.433 17.255 1.00 . A A . 27 ARG CZ 1 1
8 3919 1 1 27 ARG H H -19.305 -19.561 20.228 1.00 . A A . 27 ARG H 1 1
8 3920 1 1 27 ARG HA H -21.785 -20.944 20.435 1.00 . A A . 27 ARG HA 1 1
8 3921 1 1 27 ARG HB2 H -22.398 -19.605 18.412 1.00 . A A . 27 ARG HB2 1 1
8 3922 1 1 27 ARG HB3 H -21.740 -18.591 19.681 1.00 . A A . 27 ARG HB3 1 1
8 3923 1 1 27 ARG HD2 H -20.474 -17.024 19.115 1.00 . A A . 27 ARG HD2 1 1
8 3924 1 1 27 ARG HD3 H -19.217 -17.080 17.896 1.00 . A A . 27 ARG HD3 1 1
8 3925 1 1 27 ARG HE H -21.470 -17.229 16.351 1.00 . A A . 27 ARG HE 1 1
8 3926 1 1 27 ARG HG2 H -19.458 -19.362 18.246 1.00 . A A . 27 ARG HG2 1 1
8 3927 1 1 27 ARG HG3 H -20.663 -19.161 16.990 1.00 . A A . 27 ARG HG3 1 1
8 3928 1 1 27 ARG HH11 H -20.573 -15.073 18.983 1.00 . A A . 27 ARG HH11 1 1
8 3929 1 1 27 ARG HH12 H -21.503 -13.741 18.380 1.00 . A A . 27 ARG HH12 1 1
8 3930 1 1 27 ARG HH21 H -22.698 -15.473 15.555 1.00 . A A . 27 ARG HH21 1 1
8 3931 1 1 27 ARG HH22 H -22.721 -13.972 16.418 1.00 . A A . 27 ARG HH22 1 1
8 3932 1 1 27 ARG N N -19.854 -20.337 20.538 1.00 . A A . 27 ARG N 1 1
8 3933 1 1 27 ARG NE N -21.156 -16.699 17.138 1.00 . A A . 27 ARG NE 1 1
8 3934 1 1 27 ARG NH1 N -21.185 -14.686 18.294 1.00 . A A . 27 ARG NH1 1 1
8 3935 1 1 27 ARG NH2 N -22.403 -14.915 16.331 1.00 . A A . 27 ARG NH2 1 1
8 3936 1 1 27 ARG O O -21.617 -22.400 18.221 1.00 . A A . 27 ARG O 1 1
8 3937 1 1 28 GLY C C -18.665 -22.302 16.144 1.00 . A A . 28 GLY C 1 1
8 3938 1 1 28 GLY CA C -18.979 -22.915 17.511 1.00 . A A . 28 GLY CA 1 1
8 3939 1 1 28 GLY H H -18.691 -21.352 18.858 1.00 . A A . 28 GLY H 1 1
8 3940 1 1 28 GLY HA2 H -18.092 -23.414 17.902 1.00 . A A . 28 GLY HA2 1 1
8 3941 1 1 28 GLY HA3 H -19.751 -23.677 17.403 1.00 . A A . 28 GLY HA3 1 1
8 3942 1 1 28 GLY N N -19.423 -21.898 18.448 1.00 . A A . 28 GLY N 1 1
8 3943 1 1 28 GLY O O -17.733 -22.731 15.466 1.00 . A A . 28 GLY O 1 1
8 3944 1 1 29 ILE C C -19.586 -21.605 13.369 1.00 . A A . 29 ILE C 1 1
8 3945 1 1 29 ILE CA C -19.281 -20.631 14.508 1.00 . A A . 29 ILE CA 1 1
8 3946 1 1 29 ILE CB C -17.887 -20.006 14.427 1.00 . A A . 29 ILE CB 1 1
8 3947 1 1 29 ILE CD1 C -16.483 -19.371 16.423 1.00 . A A . 29 ILE CD1 1 1
8 3948 1 1 29 ILE CG1 C -17.676 -18.986 15.547 1.00 . A A . 29 ILE CG1 1 1
8 3949 1 1 29 ILE CG2 C -17.637 -19.399 13.045 1.00 . A A . 29 ILE CG2 1 1
8 3950 1 1 29 ILE H H -20.218 -20.964 16.338 1.00 . A A . 29 ILE H 1 1
8 3951 1 1 29 ILE HA H -20.002 -19.814 14.466 1.00 . A A . 29 ILE HA 1 1
8 3952 1 1 29 ILE HB H -17.149 -20.797 14.569 1.00 . A A . 29 ILE HB 1 1
8 3953 1 1 29 ILE HD11 H -16.020 -18.470 16.823 1.00 . A A . 29 ILE HD11 1 1
8 3954 1 1 29 ILE HD12 H -16.824 -20.000 17.246 1.00 . A A . 29 ILE HD12 1 1
8 3955 1 1 29 ILE HD13 H -15.755 -19.919 15.825 1.00 . A A . 29 ILE HD13 1 1
8 3956 1 1 29 ILE HG12 H -17.513 -17.997 15.118 1.00 . A A . 29 ILE HG12 1 1
8 3957 1 1 29 ILE HG13 H -18.576 -18.921 16.159 1.00 . A A . 29 ILE HG13 1 1
8 3958 1 1 29 ILE HG21 H -16.980 -20.055 12.473 1.00 . A A . 29 ILE HG21 1 1
8 3959 1 1 29 ILE HG22 H -18.586 -19.290 12.519 1.00 . A A . 29 ILE HG22 1 1
8 3960 1 1 29 ILE HG23 H -17.169 -18.422 13.156 1.00 . A A . 29 ILE HG23 1 1
8 3961 1 1 29 ILE N N -19.462 -21.308 15.781 1.00 . A A . 29 ILE N 1 1
8 3962 1 1 29 ILE O O -20.749 -21.886 13.081 1.00 . A A . 29 ILE O 1 1
8 3963 1 1 30 LYS C C -19.085 -22.277 10.392 1.00 . A A . 30 LYS C 1 1
8 3964 1 1 30 LYS CA C -18.660 -23.034 11.651 1.00 . A A . 30 LYS CA 1 1
8 3965 1 1 30 LYS CB C -19.608 -24.172 12.033 1.00 . A A . 30 LYS CB 1 1
8 3966 1 1 30 LYS CD C -20.114 -25.954 13.745 1.00 . A A . 30 LYS CD 1 1
8 3967 1 1 30 LYS CE C -19.236 -27.206 13.696 1.00 . A A . 30 LYS CE 1 1
8 3968 1 1 30 LYS CG C -19.296 -24.699 13.436 1.00 . A A . 30 LYS CG 1 1
8 3969 1 1 30 LYS H H -17.578 -21.864 12.992 1.00 . A A . 30 LYS H 1 1
8 3970 1 1 30 LYS HA H -17.679 -23.477 11.473 1.00 . A A . 30 LYS HA 1 1
8 3971 1 1 30 LYS HB2 H -20.640 -23.821 11.994 1.00 . A A . 30 LYS HB2 1 1
8 3972 1 1 30 LYS HB3 H -19.520 -24.982 11.309 1.00 . A A . 30 LYS HB3 1 1
8 3973 1 1 30 LYS HD2 H -20.569 -25.862 14.732 1.00 . A A . 30 LYS HD2 1 1
8 3974 1 1 30 LYS HD3 H -20.928 -26.049 13.026 1.00 . A A . 30 LYS HD3 1 1
8 3975 1 1 30 LYS HE2 H -18.232 -26.967 14.047 1.00 . A A . 30 LYS HE2 1 1
8 3976 1 1 30 LYS HE3 H -19.636 -27.964 14.370 1.00 . A A . 30 LYS HE3 1 1
8 3977 1 1 30 LYS HG2 H -18.233 -24.924 13.515 1.00 . A A . 30 LYS HG2 1 1
8 3978 1 1 30 LYS HG3 H -19.514 -23.927 14.174 1.00 . A A . 30 LYS HG3 1 1
8 3979 1 1 30 LYS HZ1 H -19.114 -26.983 11.669 1.00 . A A . 30 LYS HZ1 1 1
8 3980 1 1 30 LYS HZ2 H -18.365 -28.324 12.224 1.00 . A A . 30 LYS HZ2 1 1
8 3981 1 1 30 LYS HZ3 H -19.995 -28.279 12.131 1.00 . A A . 30 LYS HZ3 1 1
8 3982 1 1 30 LYS N N -18.521 -22.096 12.752 1.00 . A A . 30 LYS N 1 1
8 3983 1 1 30 LYS NZ N -19.172 -27.741 12.318 1.00 . A A . 30 LYS NZ 1 1
8 3984 1 1 30 LYS O O -19.235 -22.872 9.326 1.00 . A A . 30 LYS O 1 1
9 3985 1 1 1 MET C C 0.014 3.721 6.242 1.00 . A A . 1 MET C 1 1
9 3986 1 1 1 MET CA C -1.284 3.308 6.939 1.00 . A A . 1 MET CA 1 1
9 3987 1 1 1 MET CB C -1.143 3.524 8.448 1.00 . A A . 1 MET CB 1 1
9 3988 1 1 1 MET CE C -4.488 2.948 10.693 1.00 . A A . 1 MET CE 1 1
9 3989 1 1 1 MET CG C -2.489 3.885 9.078 1.00 . A A . 1 MET CG 1 1
9 3990 1 1 1 MET H1 H -2.569 1.717 6.547 1.00 . A A . 1 MET H1 1 1
9 3991 1 1 1 MET HA H -2.119 3.879 6.533 1.00 . A A . 1 MET HA 1 1
9 3992 1 1 1 MET HB2 H -0.752 2.619 8.913 1.00 . A A . 1 MET HB2 1 1
9 3993 1 1 1 MET HB3 H -0.422 4.318 8.640 1.00 . A A . 1 MET HB3 1 1
9 3994 1 1 1 MET HE1 H -4.899 3.804 10.158 1.00 . A A . 1 MET HE1 1 1
9 3995 1 1 1 MET HE2 H -4.848 2.027 10.237 1.00 . A A . 1 MET HE2 1 1
9 3996 1 1 1 MET HE3 H -4.803 2.985 11.736 1.00 . A A . 1 MET HE3 1 1
9 3997 1 1 1 MET HG2 H -2.538 4.958 9.261 1.00 . A A . 1 MET HG2 1 1
9 3998 1 1 1 MET HG3 H -3.299 3.642 8.390 1.00 . A A . 1 MET HG3 1 1
9 3999 1 1 1 MET N N -1.598 1.915 6.675 1.00 . A A . 1 MET N 1 1
9 4000 1 1 1 MET O O 0.017 4.631 5.415 1.00 . A A . 1 MET O 1 1
9 4001 1 1 1 MET SD S -2.705 2.995 10.610 1.00 . A A . 1 MET SD 1 1
9 4002 1 1 2 LYS C C 2.593 2.428 4.786 1.00 . A A . 2 LYS C 1 1
9 4003 1 1 2 LYS CA C 2.387 3.312 6.019 1.00 . A A . 2 LYS CA 1 1
9 4004 1 1 2 LYS CB C 3.488 3.164 7.071 1.00 . A A . 2 LYS CB 1 1
9 4005 1 1 2 LYS CD C 4.000 5.542 7.738 1.00 . A A . 2 LYS CD 1 1
9 4006 1 1 2 LYS CE C 4.453 5.501 9.198 1.00 . A A . 2 LYS CE 1 1
9 4007 1 1 2 LYS CG C 4.495 4.311 6.975 1.00 . A A . 2 LYS CG 1 1
9 4008 1 1 2 LYS H H 1.075 2.290 7.274 1.00 . A A . 2 LYS H 1 1
9 4009 1 1 2 LYS HA H 2.384 4.354 5.700 1.00 . A A . 2 LYS HA 1 1
9 4010 1 1 2 LYS HB2 H 3.044 3.148 8.067 1.00 . A A . 2 LYS HB2 1 1
9 4011 1 1 2 LYS HB3 H 4.001 2.213 6.936 1.00 . A A . 2 LYS HB3 1 1
9 4012 1 1 2 LYS HD2 H 4.377 6.446 7.261 1.00 . A A . 2 LYS HD2 1 1
9 4013 1 1 2 LYS HD3 H 2.912 5.588 7.692 1.00 . A A . 2 LYS HD3 1 1
9 4014 1 1 2 LYS HE2 H 4.480 4.469 9.549 1.00 . A A . 2 LYS HE2 1 1
9 4015 1 1 2 LYS HE3 H 5.467 5.893 9.282 1.00 . A A . 2 LYS HE3 1 1
9 4016 1 1 2 LYS HG2 H 5.456 3.991 7.379 1.00 . A A . 2 LYS HG2 1 1
9 4017 1 1 2 LYS HG3 H 4.660 4.570 5.929 1.00 . A A . 2 LYS HG3 1 1
9 4018 1 1 2 LYS HZ1 H 2.817 5.701 10.406 1.00 . A A . 2 LYS HZ1 1 1
9 4019 1 1 2 LYS HZ2 H 4.050 6.694 10.808 1.00 . A A . 2 LYS HZ2 1 1
9 4020 1 1 2 LYS HZ3 H 3.126 7.025 9.502 1.00 . A A . 2 LYS HZ3 1 1
9 4021 1 1 2 LYS N N 1.086 3.029 6.600 1.00 . A A . 2 LYS N 1 1
9 4022 1 1 2 LYS NZ N 3.538 6.295 10.048 1.00 . A A . 2 LYS NZ 1 1
9 4023 1 1 2 LYS O O 1.901 1.425 4.614 1.00 . A A . 2 LYS O 1 1
9 4024 1 1 3 ASN C C 4.959 1.075 3.044 1.00 . A A . 3 ASN C 1 1
9 4025 1 1 3 ASN CA C 3.853 2.090 2.750 1.00 . A A . 3 ASN CA 1 1
9 4026 1 1 3 ASN CB C 4.348 3.023 1.642 1.00 . A A . 3 ASN CB 1 1
9 4027 1 1 3 ASN CG C 3.247 3.285 0.612 1.00 . A A . 3 ASN CG 1 1
9 4028 1 1 3 ASN H H 4.106 3.649 4.108 1.00 . A A . 3 ASN H 1 1
9 4029 1 1 3 ASN HA H 2.915 1.613 2.462 1.00 . A A . 3 ASN HA 1 1
9 4030 1 1 3 ASN HB2 H 4.677 3.966 2.077 1.00 . A A . 3 ASN HB2 1 1
9 4031 1 1 3 ASN HB3 H 5.213 2.580 1.149 1.00 . A A . 3 ASN HB3 1 1
9 4032 1 1 3 ASN HD21 H 4.669 3.935 -0.673 1.00 . A A . 3 ASN HD21 1 1
9 4033 1 1 3 ASN HD22 H 3.047 3.977 -1.279 1.00 . A A . 3 ASN HD22 1 1
9 4034 1 1 3 ASN N N 3.547 2.832 3.960 1.00 . A A . 3 ASN N 1 1
9 4035 1 1 3 ASN ND2 N 3.691 3.773 -0.542 1.00 . A A . 3 ASN ND2 1 1
9 4036 1 1 3 ASN O O 6.123 1.312 2.725 1.00 . A A . 3 ASN O 1 1
9 4037 1 1 3 ASN OD1 O 2.072 3.060 0.852 1.00 . A A . 3 ASN OD1 1 1
9 4038 1 1 4 ARG C C 4.753 -2.364 4.371 1.00 . A A . 4 ARG C 1 1
9 4039 1 1 4 ARG CA C 5.499 -1.084 3.988 1.00 . A A . 4 ARG CA 1 1
9 4040 1 1 4 ARG CB C 6.401 -0.661 5.150 1.00 . A A . 4 ARG CB 1 1
9 4041 1 1 4 ARG CD C 8.795 0.051 5.495 1.00 . A A . 4 ARG CD 1 1
9 4042 1 1 4 ARG CG C 7.526 0.256 4.665 1.00 . A A . 4 ARG CG 1 1
9 4043 1 1 4 ARG CZ C 9.786 1.143 7.504 1.00 . A A . 4 ARG CZ 1 1
9 4044 1 1 4 ARG H H 3.608 -0.217 3.903 1.00 . A A . 4 ARG H 1 1
9 4045 1 1 4 ARG HA H 6.091 -1.231 3.085 1.00 . A A . 4 ARG HA 1 1
9 4046 1 1 4 ARG HB2 H 5.808 -0.147 5.906 1.00 . A A . 4 ARG HB2 1 1
9 4047 1 1 4 ARG HB3 H 6.826 -1.544 5.626 1.00 . A A . 4 ARG HB3 1 1
9 4048 1 1 4 ARG HD2 H 8.738 -0.892 6.038 1.00 . A A . 4 ARG HD2 1 1
9 4049 1 1 4 ARG HD3 H 9.663 -0.010 4.839 1.00 . A A . 4 ARG HD3 1 1
9 4050 1 1 4 ARG HE H 8.428 2.003 6.292 1.00 . A A . 4 ARG HE 1 1
9 4051 1 1 4 ARG HG2 H 7.737 0.054 3.615 1.00 . A A . 4 ARG HG2 1 1
9 4052 1 1 4 ARG HG3 H 7.206 1.296 4.733 1.00 . A A . 4 ARG HG3 1 1
9 4053 1 1 4 ARG HH11 H 10.456 -0.744 7.146 1.00 . A A . 4 ARG HH11 1 1
9 4054 1 1 4 ARG HH12 H 11.136 0.029 8.539 1.00 . A A . 4 ARG HH12 1 1
9 4055 1 1 4 ARG HH21 H 9.325 3.022 8.131 1.00 . A A . 4 ARG HH21 1 1
9 4056 1 1 4 ARG HH22 H 10.488 2.185 9.103 1.00 . A A . 4 ARG HH22 1 1
9 4057 1 1 4 ARG N N 4.557 -0.033 3.647 1.00 . A A . 4 ARG N 1 1
9 4058 1 1 4 ARG NE N 8.963 1.173 6.447 1.00 . A A . 4 ARG NE 1 1
9 4059 1 1 4 ARG NH1 N 10.521 0.051 7.751 1.00 . A A . 4 ARG NH1 1 1
9 4060 1 1 4 ARG NH2 N 9.873 2.207 8.315 1.00 . A A . 4 ARG NH2 1 1
9 4061 1 1 4 ARG O O 4.418 -3.173 3.507 1.00 . A A . 4 ARG O 1 1
9 4062 1 1 5 LEU C C 4.769 -4.869 6.193 1.00 . A A . 5 LEU C 1 1
9 4063 1 1 5 LEU CA C 3.813 -3.673 6.173 1.00 . A A . 5 LEU CA 1 1
9 4064 1 1 5 LEU CB C 2.535 -3.922 5.371 1.00 . A A . 5 LEU CB 1 1
9 4065 1 1 5 LEU CD1 C 0.430 -3.847 6.756 1.00 . A A . 5 LEU CD1 1 1
9 4066 1 1 5 LEU CD2 C 0.795 -5.727 5.092 1.00 . A A . 5 LEU CD2 1 1
9 4067 1 1 5 LEU CG C 1.455 -4.751 6.069 1.00 . A A . 5 LEU CG 1 1
9 4068 1 1 5 LEU H H 4.791 -1.844 6.362 1.00 . A A . 5 LEU H 1 1
9 4069 1 1 5 LEU HA H 3.513 -3.454 7.198 1.00 . A A . 5 LEU HA 1 1
9 4070 1 1 5 LEU HB2 H 2.107 -2.958 5.100 1.00 . A A . 5 LEU HB2 1 1
9 4071 1 1 5 LEU HB3 H 2.805 -4.423 4.441 1.00 . A A . 5 LEU HB3 1 1
9 4072 1 1 5 LEU HD11 H 0.530 -3.941 7.838 1.00 . A A . 5 LEU HD11 1 1
9 4073 1 1 5 LEU HD12 H 0.604 -2.812 6.464 1.00 . A A . 5 LEU HD12 1 1
9 4074 1 1 5 LEU HD13 H -0.575 -4.145 6.458 1.00 . A A . 5 LEU HD13 1 1
9 4075 1 1 5 LEU HD21 H 1.548 -6.406 4.693 1.00 . A A . 5 LEU HD21 1 1
9 4076 1 1 5 LEU HD22 H 0.028 -6.300 5.614 1.00 . A A . 5 LEU HD22 1 1
9 4077 1 1 5 LEU HD23 H 0.339 -5.169 4.275 1.00 . A A . 5 LEU HD23 1 1
9 4078 1 1 5 LEU HG H 1.931 -5.347 6.847 1.00 . A A . 5 LEU HG 1 1
9 4079 1 1 5 LEU N N 4.515 -2.507 5.666 1.00 . A A . 5 LEU N 1 1
9 4080 1 1 5 LEU O O 5.943 -4.723 6.530 1.00 . A A . 5 LEU O 1 1
9 4081 1 1 6 GLY C C 4.501 -8.256 6.822 1.00 . A A . 6 GLY C 1 1
9 4082 1 1 6 GLY CA C 5.020 -7.242 5.801 1.00 . A A . 6 GLY CA 1 1
9 4083 1 1 6 GLY H H 3.274 -6.132 5.557 1.00 . A A . 6 GLY H 1 1
9 4084 1 1 6 GLY HA2 H 4.988 -7.677 4.802 1.00 . A A . 6 GLY HA2 1 1
9 4085 1 1 6 GLY HA3 H 6.064 -7.008 6.013 1.00 . A A . 6 GLY HA3 1 1
9 4086 1 1 6 GLY N N 4.230 -6.022 5.829 1.00 . A A . 6 GLY N 1 1
9 4087 1 1 6 GLY O O 3.851 -9.234 6.456 1.00 . A A . 6 GLY O 1 1
9 4088 1 1 7 THR C C 3.273 -8.198 9.981 1.00 . A A . 7 THR C 1 1
9 4089 1 1 7 THR CA C 4.379 -8.863 9.161 1.00 . A A . 7 THR CA 1 1
9 4090 1 1 7 THR CB C 5.611 -9.232 9.988 1.00 . A A . 7 THR CB 1 1
9 4091 1 1 7 THR CG2 C 5.258 -9.621 11.424 1.00 . A A . 7 THR CG2 1 1
9 4092 1 1 7 THR H H 5.336 -7.189 8.373 1.00 . A A . 7 THR H 1 1
9 4093 1 1 7 THR HA H 3.953 -9.765 8.720 1.00 . A A . 7 THR HA 1 1
9 4094 1 1 7 THR HB H 6.347 -8.427 9.972 1.00 . A A . 7 THR HB 1 1
9 4095 1 1 7 THR HG1 H 6.449 -10.268 8.494 1.00 . A A . 7 THR HG1 1 1
9 4096 1 1 7 THR HG21 H 6.157 -9.954 11.943 1.00 . A A . 7 THR HG21 1 1
9 4097 1 1 7 THR HG22 H 4.839 -8.759 11.942 1.00 . A A . 7 THR HG22 1 1
9 4098 1 1 7 THR HG23 H 4.525 -10.429 11.413 1.00 . A A . 7 THR HG23 1 1
9 4099 1 1 7 THR N N 4.807 -7.986 8.083 1.00 . A A . 7 THR N 1 1
9 4100 1 1 7 THR O O 2.526 -8.875 10.687 1.00 . A A . 7 THR O 1 1
9 4101 1 1 7 THR OG1 O 6.072 -10.447 9.402 1.00 . A A . 7 THR OG1 1 1
9 4102 1 1 8 TRP C C 0.876 -6.876 10.503 1.00 . A A . 8 TRP C 1 1
9 4103 1 1 8 TRP CA C 2.201 -6.116 10.586 1.00 . A A . 8 TRP CA 1 1
9 4104 1 1 8 TRP CB C 2.106 -4.688 10.046 1.00 . A A . 8 TRP CB 1 1
9 4105 1 1 8 TRP CD1 C 3.974 -2.952 10.443 1.00 . A A . 8 TRP CD1 1 1
9 4106 1 1 8 TRP CD2 C 2.682 -3.266 12.215 1.00 . A A . 8 TRP CD2 1 1
9 4107 1 1 8 TRP CE2 C 3.631 -2.324 12.557 1.00 . A A . 8 TRP CE2 1 1
9 4108 1 1 8 TRP CE3 C 1.704 -3.688 13.132 1.00 . A A . 8 TRP CE3 1 1
9 4109 1 1 8 TRP CG C 2.914 -3.664 10.847 1.00 . A A . 8 TRP CG 1 1
9 4110 1 1 8 TRP CH2 C 2.729 -2.129 14.751 1.00 . A A . 8 TRP CH2 1 1
9 4111 1 1 8 TRP CZ2 C 3.693 -1.724 13.821 1.00 . A A . 8 TRP CZ2 1 1
9 4112 1 1 8 TRP CZ3 C 1.780 -3.079 14.391 1.00 . A A . 8 TRP CZ3 1 1
9 4113 1 1 8 TRP H H 3.815 -6.337 9.288 1.00 . A A . 8 TRP H 1 1
9 4114 1 1 8 TRP HA H 2.523 -6.042 11.625 1.00 . A A . 8 TRP HA 1 1
9 4115 1 1 8 TRP HB2 H 2.449 -4.678 9.012 1.00 . A A . 8 TRP HB2 1 1
9 4116 1 1 8 TRP HB3 H 1.059 -4.383 10.038 1.00 . A A . 8 TRP HB3 1 1
9 4117 1 1 8 TRP HD1 H 4.413 -3.016 9.447 1.00 . A A . 8 TRP HD1 1 1
9 4118 1 1 8 TRP HE1 H 5.289 -1.446 11.378 1.00 . A A . 8 TRP HE1 1 1
9 4119 1 1 8 TRP HE3 H 0.944 -4.431 12.886 1.00 . A A . 8 TRP HE3 1 1
9 4120 1 1 8 TRP HH2 H 2.721 -1.701 15.754 1.00 . A A . 8 TRP HH2 1 1
9 4121 1 1 8 TRP HZ2 H 4.453 -0.982 14.067 1.00 . A A . 8 TRP HZ2 1 1
9 4122 1 1 8 TRP HZ3 H 1.045 -3.370 15.141 1.00 . A A . 8 TRP HZ3 1 1
9 4123 1 1 8 TRP N N 3.203 -6.880 9.863 1.00 . A A . 8 TRP N 1 1
9 4124 1 1 8 TRP NE1 N 4.441 -2.127 11.446 1.00 . A A . 8 TRP NE1 1 1
9 4125 1 1 8 TRP O O 0.122 -6.925 11.474 1.00 . A A . 8 TRP O 1 1
9 4126 1 1 9 TRP C C -0.393 -9.605 9.696 1.00 . A A . 9 TRP C 1 1
9 4127 1 1 9 TRP CA C -0.589 -8.205 9.111 1.00 . A A . 9 TRP CA 1 1
9 4128 1 1 9 TRP CB C -0.960 -8.224 7.626 1.00 . A A . 9 TRP CB 1 1
9 4129 1 1 9 TRP CD1 C 0.711 -9.121 5.876 1.00 . A A . 9 TRP CD1 1 1
9 4130 1 1 9 TRP CD2 C -0.413 -10.723 6.914 1.00 . A A . 9 TRP CD2 1 1
9 4131 1 1 9 TRP CE2 C 0.436 -11.333 6.013 1.00 . A A . 9 TRP CE2 1 1
9 4132 1 1 9 TRP CE3 C -1.271 -11.475 7.736 1.00 . A A . 9 TRP CE3 1 1
9 4133 1 1 9 TRP CG C -0.228 -9.296 6.816 1.00 . A A . 9 TRP CG 1 1
9 4134 1 1 9 TRP CH2 C -0.333 -13.490 6.657 1.00 . A A . 9 TRP CH2 1 1
9 4135 1 1 9 TRP CZ2 C 0.511 -12.721 5.848 1.00 . A A . 9 TRP CZ2 1 1
9 4136 1 1 9 TRP CZ3 C -1.184 -12.861 7.559 1.00 . A A . 9 TRP CZ3 1 1
9 4137 1 1 9 TRP H H 1.250 -7.405 8.548 1.00 . A A . 9 TRP H 1 1
9 4138 1 1 9 TRP HA H -1.397 -7.693 9.633 1.00 . A A . 9 TRP HA 1 1
9 4139 1 1 9 TRP HB2 H -2.034 -8.382 7.533 1.00 . A A . 9 TRP HB2 1 1
9 4140 1 1 9 TRP HB3 H -0.742 -7.246 7.196 1.00 . A A . 9 TRP HB3 1 1
9 4141 1 1 9 TRP HD1 H 1.085 -8.149 5.556 1.00 . A A . 9 TRP HD1 1 1
9 4142 1 1 9 TRP HE1 H 1.896 -10.466 4.587 1.00 . A A . 9 TRP HE1 1 1
9 4143 1 1 9 TRP HE3 H -1.951 -11.018 8.455 1.00 . A A . 9 TRP HE3 1 1
9 4144 1 1 9 TRP HH2 H -0.325 -14.577 6.580 1.00 . A A . 9 TRP HH2 1 1
9 4145 1 1 9 TRP HZ2 H 1.191 -13.178 5.129 1.00 . A A . 9 TRP HZ2 1 1
9 4146 1 1 9 TRP HZ3 H -1.827 -13.492 8.173 1.00 . A A . 9 TRP HZ3 1 1
9 4147 1 1 9 TRP N N 0.631 -7.450 9.334 1.00 . A A . 9 TRP N 1 1
9 4148 1 1 9 TRP NE1 N 1.142 -10.327 5.361 1.00 . A A . 9 TRP NE1 1 1
9 4149 1 1 9 TRP O O -1.287 -10.141 10.348 1.00 . A A . 9 TRP O 1 1
9 4150 1 1 10 VAL C C 0.832 -11.550 11.435 1.00 . A A . 10 VAL C 1 1
9 4151 1 1 10 VAL CA C 1.109 -11.487 9.932 1.00 . A A . 10 VAL CA 1 1
9 4152 1 1 10 VAL CB C 2.555 -11.837 9.575 1.00 . A A . 10 VAL CB 1 1
9 4153 1 1 10 VAL CG1 C 2.948 -13.198 10.152 1.00 . A A . 10 VAL CG1 1 1
9 4154 1 1 10 VAL CG2 C 2.770 -11.802 8.060 1.00 . A A . 10 VAL CG2 1 1
9 4155 1 1 10 VAL H H 1.505 -9.717 8.907 1.00 . A A . 10 VAL H 1 1
9 4156 1 1 10 VAL HA H 0.455 -12.196 9.425 1.00 . A A . 10 VAL HA 1 1
9 4157 1 1 10 VAL HB H 3.203 -11.083 10.023 1.00 . A A . 10 VAL HB 1 1
9 4158 1 1 10 VAL HG11 H 3.727 -13.064 10.902 1.00 . A A . 10 VAL HG11 1 1
9 4159 1 1 10 VAL HG12 H 2.076 -13.663 10.615 1.00 . A A . 10 VAL HG12 1 1
9 4160 1 1 10 VAL HG13 H 3.320 -13.839 9.353 1.00 . A A . 10 VAL HG13 1 1
9 4161 1 1 10 VAL HG21 H 2.581 -10.794 7.690 1.00 . A A . 10 VAL HG21 1 1
9 4162 1 1 10 VAL HG22 H 3.797 -12.086 7.833 1.00 . A A . 10 VAL HG22 1 1
9 4163 1 1 10 VAL HG23 H 2.085 -12.500 7.580 1.00 . A A . 10 VAL HG23 1 1
9 4164 1 1 10 VAL N N 0.784 -10.159 9.439 1.00 . A A . 10 VAL N 1 1
9 4165 1 1 10 VAL O O 0.533 -12.616 11.971 1.00 . A A . 10 VAL O 1 1
9 4166 1 1 11 ALA C C -0.797 -10.370 13.776 1.00 . A A . 11 ALA C 1 1
9 4167 1 1 11 ALA CA C 0.708 -10.306 13.505 1.00 . A A . 11 ALA CA 1 1
9 4168 1 1 11 ALA CB C 1.343 -9.024 14.048 1.00 . A A . 11 ALA CB 1 1
9 4169 1 1 11 ALA H H 1.186 -9.532 11.631 1.00 . A A . 11 ALA H 1 1
9 4170 1 1 11 ALA HA H 1.190 -11.162 13.975 1.00 . A A . 11 ALA HA 1 1
9 4171 1 1 11 ALA HB1 H 2.192 -9.280 14.682 1.00 . A A . 11 ALA HB1 1 1
9 4172 1 1 11 ALA HB2 H 1.683 -8.407 13.217 1.00 . A A . 11 ALA HB2 1 1
9 4173 1 1 11 ALA HB3 H 0.606 -8.472 14.633 1.00 . A A . 11 ALA HB3 1 1
9 4174 1 1 11 ALA N N 0.942 -10.395 12.074 1.00 . A A . 11 ALA N 1 1
9 4175 1 1 11 ALA O O -1.224 -10.889 14.806 1.00 . A A . 11 ALA O 1 1
9 4176 1 1 12 ILE C C -3.524 -11.268 12.961 1.00 . A A . 12 ILE C 1 1
9 4177 1 1 12 ILE CA C -3.007 -9.827 12.957 1.00 . A A . 12 ILE CA 1 1
9 4178 1 1 12 ILE CB C -3.632 -8.953 11.868 1.00 . A A . 12 ILE CB 1 1
9 4179 1 1 12 ILE CD1 C -2.440 -6.848 12.578 1.00 . A A . 12 ILE CD1 1 1
9 4180 1 1 12 ILE CG1 C -3.799 -7.511 12.351 1.00 . A A . 12 ILE CG1 1 1
9 4181 1 1 12 ILE CG2 C -4.953 -9.550 11.377 1.00 . A A . 12 ILE CG2 1 1
9 4182 1 1 12 ILE H H -1.204 -9.417 11.998 1.00 . A A . 12 ILE H 1 1
9 4183 1 1 12 ILE HA H -3.250 -9.371 13.916 1.00 . A A . 12 ILE HA 1 1
9 4184 1 1 12 ILE HB H -2.952 -8.931 11.016 1.00 . A A . 12 ILE HB 1 1
9 4185 1 1 12 ILE HD11 H -2.030 -6.523 11.622 1.00 . A A . 12 ILE HD11 1 1
9 4186 1 1 12 ILE HD12 H -2.561 -5.985 13.233 1.00 . A A . 12 ILE HD12 1 1
9 4187 1 1 12 ILE HD13 H -1.759 -7.563 13.041 1.00 . A A . 12 ILE HD13 1 1
9 4188 1 1 12 ILE HG12 H -4.368 -6.942 11.616 1.00 . A A . 12 ILE HG12 1 1
9 4189 1 1 12 ILE HG13 H -4.373 -7.499 13.278 1.00 . A A . 12 ILE HG13 1 1
9 4190 1 1 12 ILE HG21 H -4.777 -10.556 10.995 1.00 . A A . 12 ILE HG21 1 1
9 4191 1 1 12 ILE HG22 H -5.661 -9.595 12.204 1.00 . A A . 12 ILE HG22 1 1
9 4192 1 1 12 ILE HG23 H -5.361 -8.925 10.583 1.00 . A A . 12 ILE HG23 1 1
9 4193 1 1 12 ILE N N -1.559 -9.837 12.833 1.00 . A A . 12 ILE N 1 1
9 4194 1 1 12 ILE O O -4.320 -11.643 13.820 1.00 . A A . 12 ILE O 1 1
9 4195 1 1 13 LEU C C -2.919 -14.212 13.074 1.00 . A A . 13 LEU C 1 1
9 4196 1 1 13 LEU CA C -3.451 -13.427 11.874 1.00 . A A . 13 LEU CA 1 1
9 4197 1 1 13 LEU CB C -3.014 -13.998 10.523 1.00 . A A . 13 LEU CB 1 1
9 4198 1 1 13 LEU CD1 C -4.291 -12.837 8.684 1.00 . A A . 13 LEU CD1 1 1
9 4199 1 1 13 LEU CD2 C -3.836 -15.330 8.546 1.00 . A A . 13 LEU CD2 1 1
9 4200 1 1 13 LEU CG C -4.112 -14.140 9.468 1.00 . A A . 13 LEU CG 1 1
9 4201 1 1 13 LEU H H -2.400 -11.723 11.297 1.00 . A A . 13 LEU H 1 1
9 4202 1 1 13 LEU HA H -4.540 -13.454 11.898 1.00 . A A . 13 LEU HA 1 1
9 4203 1 1 13 LEU HB2 H -2.228 -13.361 10.118 1.00 . A A . 13 LEU HB2 1 1
9 4204 1 1 13 LEU HB3 H -2.571 -14.980 10.693 1.00 . A A . 13 LEU HB3 1 1
9 4205 1 1 13 LEU HD11 H -3.686 -12.872 7.778 1.00 . A A . 13 LEU HD11 1 1
9 4206 1 1 13 LEU HD12 H -5.340 -12.716 8.416 1.00 . A A . 13 LEU HD12 1 1
9 4207 1 1 13 LEU HD13 H -3.974 -11.997 9.301 1.00 . A A . 13 LEU HD13 1 1
9 4208 1 1 13 LEU HD21 H -4.707 -15.507 7.912 1.00 . A A . 13 LEU HD21 1 1
9 4209 1 1 13 LEU HD22 H -2.971 -15.112 7.921 1.00 . A A . 13 LEU HD22 1 1
9 4210 1 1 13 LEU HD23 H -3.638 -16.217 9.147 1.00 . A A . 13 LEU HD23 1 1
9 4211 1 1 13 LEU HG H -5.054 -14.339 9.978 1.00 . A A . 13 LEU HG 1 1
9 4212 1 1 13 LEU N N -3.047 -12.036 11.992 1.00 . A A . 13 LEU N 1 1
9 4213 1 1 13 LEU O O -3.411 -15.297 13.378 1.00 . A A . 13 LEU O 1 1
9 4214 1 1 14 CYS C C -1.933 -13.645 16.143 1.00 . A A . 14 CYS C 1 1
9 4215 1 1 14 CYS CA C -1.319 -14.263 14.887 1.00 . A A . 14 CYS CA 1 1
9 4216 1 1 14 CYS CB C 0.206 -14.133 14.873 1.00 . A A . 14 CYS CB 1 1
9 4217 1 1 14 CYS H H -1.527 -12.748 13.473 1.00 . A A . 14 CYS H 1 1
9 4218 1 1 14 CYS HA H -1.554 -15.326 14.823 1.00 . A A . 14 CYS HA 1 1
9 4219 1 1 14 CYS HB2 H 0.541 -13.789 13.895 1.00 . A A . 14 CYS HB2 1 1
9 4220 1 1 14 CYS HB3 H 0.521 -13.383 15.599 1.00 . A A . 14 CYS HB3 1 1
9 4221 1 1 14 CYS HG H 2.123 -15.246 15.715 1.00 . A A . 14 CYS HG 1 1
9 4222 1 1 14 CYS N N -1.922 -13.631 13.725 1.00 . A A . 14 CYS N 1 1
9 4223 1 1 14 CYS O O -1.721 -14.139 17.250 1.00 . A A . 14 CYS O 1 1
9 4224 1 1 14 CYS SG S 0.975 -15.746 15.267 1.00 . A A . 14 CYS SG 1 1
9 4225 1 1 15 MET C C -4.806 -12.268 17.132 1.00 . A A . 15 MET C 1 1
9 4226 1 1 15 MET CA C -3.329 -11.881 17.034 1.00 . A A . 15 MET CA 1 1
9 4227 1 1 15 MET CB C -3.209 -10.369 16.830 1.00 . A A . 15 MET CB 1 1
9 4228 1 1 15 MET CE C -1.447 -7.148 17.967 1.00 . A A . 15 MET CE 1 1
9 4229 1 1 15 MET CG C -2.057 -9.795 17.657 1.00 . A A . 15 MET CG 1 1
9 4230 1 1 15 MET H H -2.849 -12.177 15.029 1.00 . A A . 15 MET H 1 1
9 4231 1 1 15 MET HA H -2.801 -12.203 17.931 1.00 . A A . 15 MET HA 1 1
9 4232 1 1 15 MET HB2 H -3.046 -10.154 15.774 1.00 . A A . 15 MET HB2 1 1
9 4233 1 1 15 MET HB3 H -4.143 -9.885 17.114 1.00 . A A . 15 MET HB3 1 1
9 4234 1 1 15 MET HE1 H -1.690 -6.883 16.938 1.00 . A A . 15 MET HE1 1 1
9 4235 1 1 15 MET HE2 H -1.499 -6.255 18.592 1.00 . A A . 15 MET HE2 1 1
9 4236 1 1 15 MET HE3 H -0.439 -7.561 18.008 1.00 . A A . 15 MET HE3 1 1
9 4237 1 1 15 MET HG2 H -1.684 -10.549 18.349 1.00 . A A . 15 MET HG2 1 1
9 4238 1 1 15 MET HG3 H -1.229 -9.524 17.003 1.00 . A A . 15 MET HG3 1 1
9 4239 1 1 15 MET N N -2.682 -12.572 15.932 1.00 . A A . 15 MET N 1 1
9 4240 1 1 15 MET O O -5.345 -12.400 18.230 1.00 . A A . 15 MET O 1 1
9 4241 1 1 15 MET SD S -2.613 -8.360 18.563 1.00 . A A . 15 MET SD 1 1
9 4242 1 1 16 LEU C C -6.975 -14.281 16.284 1.00 . A A . 16 LEU C 1 1
9 4243 1 1 16 LEU CA C -6.823 -12.805 15.911 1.00 . A A . 16 LEU CA 1 1
9 4244 1 1 16 LEU CB C -7.413 -12.454 14.544 1.00 . A A . 16 LEU CB 1 1
9 4245 1 1 16 LEU CD1 C -8.078 -10.223 15.516 1.00 . A A . 16 LEU CD1 1 1
9 4246 1 1 16 LEU CD2 C -8.662 -10.794 13.114 1.00 . A A . 16 LEU CD2 1 1
9 4247 1 1 16 LEU CG C -8.454 -11.332 14.530 1.00 . A A . 16 LEU CG 1 1
9 4248 1 1 16 LEU H H -4.974 -12.327 15.081 1.00 . A A . 16 LEU H 1 1
9 4249 1 1 16 LEU HA H -7.350 -12.205 16.653 1.00 . A A . 16 LEU HA 1 1
9 4250 1 1 16 LEU HB2 H -6.596 -12.171 13.880 1.00 . A A . 16 LEU HB2 1 1
9 4251 1 1 16 LEU HB3 H -7.868 -13.350 14.125 1.00 . A A . 16 LEU HB3 1 1
9 4252 1 1 16 LEU HD11 H -8.373 -9.258 15.105 1.00 . A A . 16 LEU HD11 1 1
9 4253 1 1 16 LEU HD12 H -8.593 -10.388 16.461 1.00 . A A . 16 LEU HD12 1 1
9 4254 1 1 16 LEU HD13 H -7.001 -10.235 15.682 1.00 . A A . 16 LEU HD13 1 1
9 4255 1 1 16 LEU HD21 H -8.278 -9.776 13.052 1.00 . A A . 16 LEU HD21 1 1
9 4256 1 1 16 LEU HD22 H -8.130 -11.426 12.403 1.00 . A A . 16 LEU HD22 1 1
9 4257 1 1 16 LEU HD23 H -9.726 -10.797 12.876 1.00 . A A . 16 LEU HD23 1 1
9 4258 1 1 16 LEU HG H -9.406 -11.747 14.860 1.00 . A A . 16 LEU HG 1 1
9 4259 1 1 16 LEU N N -5.419 -12.437 15.970 1.00 . A A . 16 LEU N 1 1
9 4260 1 1 16 LEU O O -8.047 -14.712 16.704 1.00 . A A . 16 LEU O 1 1
9 4261 1 1 17 LEU C C -5.398 -16.633 17.871 1.00 . A A . 17 LEU C 1 1
9 4262 1 1 17 LEU CA C -5.883 -16.434 16.433 1.00 . A A . 17 LEU CA 1 1
9 4263 1 1 17 LEU CB C -5.069 -17.212 15.397 1.00 . A A . 17 LEU CB 1 1
9 4264 1 1 17 LEU CD1 C -6.709 -19.045 14.840 1.00 . A A . 17 LEU CD1 1 1
9 4265 1 1 17 LEU CD2 C -6.731 -16.873 13.530 1.00 . A A . 17 LEU CD2 1 1
9 4266 1 1 17 LEU CG C -5.873 -17.890 14.285 1.00 . A A . 17 LEU CG 1 1
9 4267 1 1 17 LEU H H -5.015 -14.658 15.777 1.00 . A A . 17 LEU H 1 1
9 4268 1 1 17 LEU HA H -6.913 -16.785 16.364 1.00 . A A . 17 LEU HA 1 1
9 4269 1 1 17 LEU HB2 H -4.356 -16.529 14.937 1.00 . A A . 17 LEU HB2 1 1
9 4270 1 1 17 LEU HB3 H -4.491 -17.975 15.917 1.00 . A A . 17 LEU HB3 1 1
9 4271 1 1 17 LEU HD11 H -7.586 -19.194 14.209 1.00 . A A . 17 LEU HD11 1 1
9 4272 1 1 17 LEU HD12 H -6.109 -19.955 14.848 1.00 . A A . 17 LEU HD12 1 1
9 4273 1 1 17 LEU HD13 H -7.027 -18.810 15.854 1.00 . A A . 17 LEU HD13 1 1
9 4274 1 1 17 LEU HD21 H -6.367 -15.866 13.736 1.00 . A A . 17 LEU HD21 1 1
9 4275 1 1 17 LEU HD22 H -6.670 -17.070 12.459 1.00 . A A . 17 LEU HD22 1 1
9 4276 1 1 17 LEU HD23 H -7.768 -16.958 13.857 1.00 . A A . 17 LEU HD23 1 1
9 4277 1 1 17 LEU HG H -5.172 -18.316 13.567 1.00 . A A . 17 LEU HG 1 1
9 4278 1 1 17 LEU N N -5.885 -15.016 16.119 1.00 . A A . 17 LEU N 1 1
9 4279 1 1 17 LEU O O -5.788 -17.592 18.535 1.00 . A A . 17 LEU O 1 1
9 4280 1 1 18 ALA C C -5.113 -16.207 20.626 1.00 . A A . 18 ALA C 1 1
9 4281 1 1 18 ALA CA C -4.012 -15.772 19.656 1.00 . A A . 18 ALA CA 1 1
9 4282 1 1 18 ALA CB C -3.412 -14.414 20.027 1.00 . A A . 18 ALA CB 1 1
9 4283 1 1 18 ALA H H -4.242 -14.933 17.764 1.00 . A A . 18 ALA H 1 1
9 4284 1 1 18 ALA HA H -3.219 -16.520 19.660 1.00 . A A . 18 ALA HA 1 1
9 4285 1 1 18 ALA HB1 H -2.401 -14.343 19.626 1.00 . A A . 18 ALA HB1 1 1
9 4286 1 1 18 ALA HB2 H -4.027 -13.618 19.608 1.00 . A A . 18 ALA HB2 1 1
9 4287 1 1 18 ALA HB3 H -3.379 -14.316 21.113 1.00 . A A . 18 ALA HB3 1 1
9 4288 1 1 18 ALA N N -4.554 -15.711 18.310 1.00 . A A . 18 ALA N 1 1
9 4289 1 1 18 ALA O O -5.173 -17.371 21.020 1.00 . A A . 18 ALA O 1 1
9 4290 1 1 19 SER C C -7.729 -16.842 21.528 1.00 . A A . 19 SER C 1 1
9 4291 1 1 19 SER CA C -7.052 -15.520 21.896 1.00 . A A . 19 SER CA 1 1
9 4292 1 1 19 SER CB C -8.073 -14.380 21.885 1.00 . A A . 19 SER CB 1 1
9 4293 1 1 19 SER H H -5.901 -14.306 20.656 1.00 . A A . 19 SER H 1 1
9 4294 1 1 19 SER HA H -6.594 -15.586 22.883 1.00 . A A . 19 SER HA 1 1
9 4295 1 1 19 SER HB2 H -8.890 -14.618 22.566 1.00 . A A . 19 SER HB2 1 1
9 4296 1 1 19 SER HB3 H -7.604 -13.470 22.257 1.00 . A A . 19 SER HB3 1 1
9 4297 1 1 19 SER HG H -9.566 -13.907 20.639 1.00 . A A . 19 SER HG 1 1
9 4298 1 1 19 SER N N -5.956 -15.250 20.981 1.00 . A A . 19 SER N 1 1
9 4299 1 1 19 SER O O -7.929 -17.700 22.385 1.00 . A A . 19 SER O 1 1
9 4300 1 1 19 SER OG O -8.596 -14.145 20.581 1.00 . A A . 19 SER OG 1 1
9 4301 1 1 20 HIS C C -7.925 -19.397 20.215 1.00 . A A . 20 HIS C 1 1
9 4302 1 1 20 HIS CA C -8.711 -18.166 19.759 1.00 . A A . 20 HIS CA 1 1
9 4303 1 1 20 HIS CB C -8.888 -18.105 18.240 1.00 . A A . 20 HIS CB 1 1
9 4304 1 1 20 HIS CD2 C -10.290 -20.044 17.188 1.00 . A A . 20 HIS CD2 1 1
9 4305 1 1 20 HIS CE1 C -8.645 -21.417 16.751 1.00 . A A . 20 HIS CE1 1 1
9 4306 1 1 20 HIS CG C -9.133 -19.449 17.596 1.00 . A A . 20 HIS CG 1 1
9 4307 1 1 20 HIS H H -7.894 -16.261 19.560 1.00 . A A . 20 HIS H 1 1
9 4308 1 1 20 HIS HA H -9.703 -18.193 20.208 1.00 . A A . 20 HIS HA 1 1
9 4309 1 1 20 HIS HB2 H -9.724 -17.445 18.009 1.00 . A A . 20 HIS HB2 1 1
9 4310 1 1 20 HIS HB3 H -7.997 -17.659 17.798 1.00 . A A . 20 HIS HB3 1 1
9 4311 1 1 20 HIS HD1 H -7.141 -20.194 17.489 1.00 . A A . 20 HIS HD1 1 1
9 4312 1 1 20 HIS HD2 H -11.290 -19.615 17.269 1.00 . A A . 20 HIS HD2 1 1
9 4313 1 1 20 HIS HE1 H -8.100 -22.298 16.412 1.00 . A A . 20 HIS HE1 1 1
9 4314 1 1 20 HIS HE2 H -10.657 -21.907 16.353 1.00 . A A . 20 HIS HE2 1 1
9 4315 1 1 20 HIS N N -8.061 -16.964 20.251 1.00 . A A . 20 HIS N 1 1
9 4316 1 1 20 HIS ND1 N -8.114 -20.340 17.308 1.00 . A A . 20 HIS ND1 1 1
9 4317 1 1 20 HIS NE2 N -9.995 -21.233 16.678 1.00 . A A . 20 HIS NE2 1 1
9 4318 1 1 20 HIS O O -8.513 -20.424 20.552 1.00 . A A . 20 HIS O 1 1
9 4319 1 1 21 LEU C C -4.803 -19.852 21.730 1.00 . A A . 21 LEU C 1 1
9 4320 1 1 21 LEU CA C -5.735 -20.341 20.619 1.00 . A A . 21 LEU CA 1 1
9 4321 1 1 21 LEU CB C -4.998 -20.922 19.410 1.00 . A A . 21 LEU CB 1 1
9 4322 1 1 21 LEU CD1 C -6.167 -23.154 19.475 1.00 . A A . 21 LEU CD1 1 1
9 4323 1 1 21 LEU CD2 C -3.999 -22.887 18.188 1.00 . A A . 21 LEU CD2 1 1
9 4324 1 1 21 LEU CG C -4.816 -22.440 19.401 1.00 . A A . 21 LEU CG 1 1
9 4325 1 1 21 LEU H H -6.138 -18.415 19.935 1.00 . A A . 21 LEU H 1 1
9 4326 1 1 21 LEU HA H -6.366 -21.133 21.023 1.00 . A A . 21 LEU HA 1 1
9 4327 1 1 21 LEU HB2 H -5.539 -20.634 18.508 1.00 . A A . 21 LEU HB2 1 1
9 4328 1 1 21 LEU HB3 H -4.014 -20.457 19.353 1.00 . A A . 21 LEU HB3 1 1
9 4329 1 1 21 LEU HD11 H -6.936 -22.526 19.027 1.00 . A A . 21 LEU HD11 1 1
9 4330 1 1 21 LEU HD12 H -6.109 -24.100 18.935 1.00 . A A . 21 LEU HD12 1 1
9 4331 1 1 21 LEU HD13 H -6.419 -23.348 20.518 1.00 . A A . 21 LEU HD13 1 1
9 4332 1 1 21 LEU HD21 H -3.682 -23.922 18.323 1.00 . A A . 21 LEU HD21 1 1
9 4333 1 1 21 LEU HD22 H -4.610 -22.809 17.288 1.00 . A A . 21 LEU HD22 1 1
9 4334 1 1 21 LEU HD23 H -3.121 -22.249 18.086 1.00 . A A . 21 LEU HD23 1 1
9 4335 1 1 21 LEU HG H -4.253 -22.722 20.290 1.00 . A A . 21 LEU HG 1 1
9 4336 1 1 21 LEU N N -6.607 -19.254 20.211 1.00 . A A . 21 LEU N 1 1
9 4337 1 1 21 LEU O O -3.591 -20.044 21.658 1.00 . A A . 21 LEU O 1 1
9 4338 1 1 22 SER C C -5.508 -18.719 25.120 1.00 . A A . 22 SER C 1 1
9 4339 1 1 22 SER CA C -4.645 -18.710 23.857 1.00 . A A . 22 SER CA 1 1
9 4340 1 1 22 SER CB C -4.136 -17.296 23.571 1.00 . A A . 22 SER CB 1 1
9 4341 1 1 22 SER H H -6.393 -19.077 22.783 1.00 . A A . 22 SER H 1 1
9 4342 1 1 22 SER HA H -3.797 -19.386 23.967 1.00 . A A . 22 SER HA 1 1
9 4343 1 1 22 SER HB2 H -4.952 -16.688 23.180 1.00 . A A . 22 SER HB2 1 1
9 4344 1 1 22 SER HB3 H -3.812 -16.832 24.504 1.00 . A A . 22 SER HB3 1 1
9 4345 1 1 22 SER HG H -2.379 -16.606 22.903 1.00 . A A . 22 SER HG 1 1
9 4346 1 1 22 SER N N -5.406 -19.229 22.733 1.00 . A A . 22 SER N 1 1
9 4347 1 1 22 SER O O -5.175 -19.386 26.099 1.00 . A A . 22 SER O 1 1
9 4348 1 1 22 SER OG O -3.055 -17.295 22.641 1.00 . A A . 22 SER OG 1 1
9 4349 1 1 23 THR C C -8.661 -18.880 26.020 1.00 . A A . 23 THR C 1 1
9 4350 1 1 23 THR CA C -7.512 -17.884 26.186 1.00 . A A . 23 THR CA 1 1
9 4351 1 1 23 THR CB C -7.980 -16.432 26.305 1.00 . A A . 23 THR CB 1 1
9 4352 1 1 23 THR CG2 C -8.940 -16.033 25.182 1.00 . A A . 23 THR CG2 1 1
9 4353 1 1 23 THR H H -6.863 -17.431 24.258 1.00 . A A . 23 THR H 1 1
9 4354 1 1 23 THR HA H -6.970 -18.167 27.088 1.00 . A A . 23 THR HA 1 1
9 4355 1 1 23 THR HB H -7.130 -15.752 26.350 1.00 . A A . 23 THR HB 1 1
9 4356 1 1 23 THR HG1 H -9.643 -16.921 27.305 1.00 . A A . 23 THR HG1 1 1
9 4357 1 1 23 THR HG21 H -9.265 -16.925 24.647 1.00 . A A . 23 THR HG21 1 1
9 4358 1 1 23 THR HG22 H -9.806 -15.527 25.608 1.00 . A A . 23 THR HG22 1 1
9 4359 1 1 23 THR HG23 H -8.431 -15.361 24.491 1.00 . A A . 23 THR HG23 1 1
9 4360 1 1 23 THR N N -6.600 -17.971 25.058 1.00 . A A . 23 THR N 1 1
9 4361 1 1 23 THR O O -9.332 -19.227 26.990 1.00 . A A . 23 THR O 1 1
9 4362 1 1 23 THR OG1 O -8.792 -16.424 27.475 1.00 . A A . 23 THR OG1 1 1
9 4363 1 1 24 VAL C C -9.789 -21.469 25.414 1.00 . A A . 24 VAL C 1 1
9 4364 1 1 24 VAL CA C -9.906 -20.265 24.477 1.00 . A A . 24 VAL CA 1 1
9 4365 1 1 24 VAL CB C -9.851 -20.651 22.997 1.00 . A A . 24 VAL CB 1 1
9 4366 1 1 24 VAL CG1 C -10.503 -22.016 22.763 1.00 . A A . 24 VAL CG1 1 1
9 4367 1 1 24 VAL CG2 C -10.502 -19.575 22.125 1.00 . A A . 24 VAL CG2 1 1
9 4368 1 1 24 VAL H H -8.300 -19.029 23.999 1.00 . A A . 24 VAL H 1 1
9 4369 1 1 24 VAL HA H -10.859 -19.769 24.660 1.00 . A A . 24 VAL HA 1 1
9 4370 1 1 24 VAL HB H -8.802 -20.727 22.711 1.00 . A A . 24 VAL HB 1 1
9 4371 1 1 24 VAL HG11 H -9.793 -22.805 23.011 1.00 . A A . 24 VAL HG11 1 1
9 4372 1 1 24 VAL HG12 H -11.386 -22.110 23.393 1.00 . A A . 24 VAL HG12 1 1
9 4373 1 1 24 VAL HG13 H -10.792 -22.104 21.715 1.00 . A A . 24 VAL HG13 1 1
9 4374 1 1 24 VAL HG21 H -10.587 -19.941 21.101 1.00 . A A . 24 VAL HG21 1 1
9 4375 1 1 24 VAL HG22 H -11.493 -19.345 22.513 1.00 . A A . 24 VAL HG22 1 1
9 4376 1 1 24 VAL HG23 H -9.887 -18.675 22.141 1.00 . A A . 24 VAL HG23 1 1
9 4377 1 1 24 VAL N N -8.851 -19.315 24.783 1.00 . A A . 24 VAL N 1 1
9 4378 1 1 24 VAL O O -10.765 -22.186 25.634 1.00 . A A . 24 VAL O 1 1
9 4379 1 1 25 LYS C C -9.027 -22.488 28.185 1.00 . A A . 25 LYS C 1 1
9 4380 1 1 25 LYS CA C -8.331 -22.759 26.849 1.00 . A A . 25 LYS CA 1 1
9 4381 1 1 25 LYS CB C -6.827 -23.009 26.977 1.00 . A A . 25 LYS CB 1 1
9 4382 1 1 25 LYS CD C -4.753 -21.670 27.489 1.00 . A A . 25 LYS CD 1 1
9 4383 1 1 25 LYS CE C -3.767 -22.711 28.019 1.00 . A A . 25 LYS CE 1 1
9 4384 1 1 25 LYS CG C -6.182 -21.995 27.924 1.00 . A A . 25 LYS CG 1 1
9 4385 1 1 25 LYS H H -7.801 -21.067 25.757 1.00 . A A . 25 LYS H 1 1
9 4386 1 1 25 LYS HA H -8.769 -23.654 26.407 1.00 . A A . 25 LYS HA 1 1
9 4387 1 1 25 LYS HB2 H -6.652 -24.019 27.347 1.00 . A A . 25 LYS HB2 1 1
9 4388 1 1 25 LYS HB3 H -6.358 -22.943 25.995 1.00 . A A . 25 LYS HB3 1 1
9 4389 1 1 25 LYS HD2 H -4.700 -21.633 26.400 1.00 . A A . 25 LYS HD2 1 1
9 4390 1 1 25 LYS HD3 H -4.474 -20.680 27.853 1.00 . A A . 25 LYS HD3 1 1
9 4391 1 1 25 LYS HE2 H -2.882 -22.214 28.417 1.00 . A A . 25 LYS HE2 1 1
9 4392 1 1 25 LYS HE3 H -4.220 -23.263 28.842 1.00 . A A . 25 LYS HE3 1 1
9 4393 1 1 25 LYS HG2 H -6.778 -21.082 27.945 1.00 . A A . 25 LYS HG2 1 1
9 4394 1 1 25 LYS HG3 H -6.175 -22.393 28.939 1.00 . A A . 25 LYS HG3 1 1
9 4395 1 1 25 LYS HZ1 H -3.327 -24.577 27.309 1.00 . A A . 25 LYS HZ1 1 1
9 4396 1 1 25 LYS HZ2 H -4.048 -23.612 26.206 1.00 . A A . 25 LYS HZ2 1 1
9 4397 1 1 25 LYS HZ3 H -2.475 -23.387 26.585 1.00 . A A . 25 LYS HZ3 1 1
9 4398 1 1 25 LYS N N -8.588 -21.654 25.941 1.00 . A A . 25 LYS N 1 1
9 4399 1 1 25 LYS NZ N -3.372 -23.647 26.943 1.00 . A A . 25 LYS NZ 1 1
9 4400 1 1 25 LYS O O -8.889 -21.405 28.751 1.00 . A A . 25 LYS O 1 1
9 4401 1 1 26 ALA C C -10.222 -24.625 30.751 1.00 . A A . 26 ALA C 1 1
9 4402 1 1 26 ALA CA C -10.473 -23.373 29.908 1.00 . A A . 26 ALA CA 1 1
9 4403 1 1 26 ALA CB C -11.961 -23.147 29.630 1.00 . A A . 26 ALA CB 1 1
9 4404 1 1 26 ALA H H -9.863 -24.369 28.183 1.00 . A A . 26 ALA H 1 1
9 4405 1 1 26 ALA HA H -10.078 -22.505 30.436 1.00 . A A . 26 ALA HA 1 1
9 4406 1 1 26 ALA HB1 H -12.165 -22.077 29.597 1.00 . A A . 26 ALA HB1 1 1
9 4407 1 1 26 ALA HB2 H -12.224 -23.597 28.673 1.00 . A A . 26 ALA HB2 1 1
9 4408 1 1 26 ALA HB3 H -12.552 -23.605 30.423 1.00 . A A . 26 ALA HB3 1 1
9 4409 1 1 26 ALA N N -9.757 -23.491 28.650 1.00 . A A . 26 ALA N 1 1
9 4410 1 1 26 ALA O O -9.682 -24.537 31.853 1.00 . A A . 26 ALA O 1 1
9 4411 1 1 27 ARG C C -9.390 -27.874 30.184 1.00 . A A . 27 ARG C 1 1
9 4412 1 1 27 ARG CA C -10.452 -27.028 30.891 1.00 . A A . 27 ARG CA 1 1
9 4413 1 1 27 ARG CB C -11.765 -27.812 30.943 1.00 . A A . 27 ARG CB 1 1
9 4414 1 1 27 ARG CD C -13.682 -27.348 29.372 1.00 . A A . 27 ARG CD 1 1
9 4415 1 1 27 ARG CG C -12.326 -28.036 29.538 1.00 . A A . 27 ARG CG 1 1
9 4416 1 1 27 ARG CZ C -14.442 -28.394 27.242 1.00 . A A . 27 ARG CZ 1 1
9 4417 1 1 27 ARG H H -11.066 -25.824 29.306 1.00 . A A . 27 ARG H 1 1
9 4418 1 1 27 ARG HA H -10.132 -26.758 31.897 1.00 . A A . 27 ARG HA 1 1
9 4419 1 1 27 ARG HB2 H -11.599 -28.773 31.430 1.00 . A A . 27 ARG HB2 1 1
9 4420 1 1 27 ARG HB3 H -12.492 -27.269 31.547 1.00 . A A . 27 ARG HB3 1 1
9 4421 1 1 27 ARG HD2 H -14.441 -27.879 29.948 1.00 . A A . 27 ARG HD2 1 1
9 4422 1 1 27 ARG HD3 H -13.635 -26.333 29.767 1.00 . A A . 27 ARG HD3 1 1
9 4423 1 1 27 ARG HE H -14.037 -26.436 27.470 1.00 . A A . 27 ARG HE 1 1
9 4424 1 1 27 ARG HG2 H -11.626 -27.651 28.797 1.00 . A A . 27 ARG HG2 1 1
9 4425 1 1 27 ARG HG3 H -12.432 -29.105 29.350 1.00 . A A . 27 ARG HG3 1 1
9 4426 1 1 27 ARG HH11 H -14.246 -29.686 28.800 1.00 . A A . 27 ARG HH11 1 1
9 4427 1 1 27 ARG HH12 H -14.773 -30.400 27.312 1.00 . A A . 27 ARG HH12 1 1
9 4428 1 1 27 ARG HH21 H -14.733 -27.375 25.507 1.00 . A A . 27 ARG HH21 1 1
9 4429 1 1 27 ARG HH22 H -15.052 -29.076 25.426 1.00 . A A . 27 ARG HH22 1 1
9 4430 1 1 27 ARG N N -10.627 -25.761 30.203 1.00 . A A . 27 ARG N 1 1
9 4431 1 1 27 ARG NE N -14.064 -27.317 27.943 1.00 . A A . 27 ARG NE 1 1
9 4432 1 1 27 ARG NH1 N -14.491 -29.595 27.835 1.00 . A A . 27 ARG NH1 1 1
9 4433 1 1 27 ARG NH2 N -14.770 -28.272 25.949 1.00 . A A . 27 ARG NH2 1 1
9 4434 1 1 27 ARG O O -8.806 -28.773 30.787 1.00 . A A . 27 ARG O 1 1
9 4435 1 1 28 GLY C C -8.318 -29.784 28.328 1.00 . A A . 28 GLY C 1 1
9 4436 1 1 28 GLY CA C -8.189 -28.273 28.123 1.00 . A A . 28 GLY CA 1 1
9 4437 1 1 28 GLY H H -9.651 -26.821 28.434 1.00 . A A . 28 GLY H 1 1
9 4438 1 1 28 GLY HA2 H -8.324 -28.033 27.068 1.00 . A A . 28 GLY HA2 1 1
9 4439 1 1 28 GLY HA3 H -7.186 -27.949 28.398 1.00 . A A . 28 GLY HA3 1 1
9 4440 1 1 28 GLY N N -9.171 -27.554 28.917 1.00 . A A . 28 GLY N 1 1
9 4441 1 1 28 GLY O O -7.325 -30.508 28.274 1.00 . A A . 28 GLY O 1 1
9 4442 1 1 29 ILE C C -8.930 -32.147 29.901 1.00 . A A . 29 ILE C 1 1
9 4443 1 1 29 ILE CA C -9.821 -31.626 28.771 1.00 . A A . 29 ILE CA 1 1
9 4444 1 1 29 ILE CB C -9.671 -32.405 27.463 1.00 . A A . 29 ILE CB 1 1
9 4445 1 1 29 ILE CD1 C -12.100 -32.126 26.841 1.00 . A A . 29 ILE CD1 1 1
9 4446 1 1 29 ILE CG1 C -10.652 -31.892 26.405 1.00 . A A . 29 ILE CG1 1 1
9 4447 1 1 29 ILE CG2 C -9.819 -33.910 27.699 1.00 . A A . 29 ILE CG2 1 1
9 4448 1 1 29 ILE H H -10.352 -29.619 28.600 1.00 . A A . 29 ILE H 1 1
9 4449 1 1 29 ILE HA H -10.861 -31.716 29.083 1.00 . A A . 29 ILE HA 1 1
9 4450 1 1 29 ILE HB H -8.666 -32.237 27.077 1.00 . A A . 29 ILE HB 1 1
9 4451 1 1 29 ILE HD11 H -12.613 -31.168 26.926 1.00 . A A . 29 ILE HD11 1 1
9 4452 1 1 29 ILE HD12 H -12.607 -32.745 26.101 1.00 . A A . 29 ILE HD12 1 1
9 4453 1 1 29 ILE HD13 H -12.111 -32.632 27.806 1.00 . A A . 29 ILE HD13 1 1
9 4454 1 1 29 ILE HG12 H -10.486 -30.828 26.237 1.00 . A A . 29 ILE HG12 1 1
9 4455 1 1 29 ILE HG13 H -10.467 -32.398 25.457 1.00 . A A . 29 ILE HG13 1 1
9 4456 1 1 29 ILE HG21 H -10.802 -34.235 27.361 1.00 . A A . 29 ILE HG21 1 1
9 4457 1 1 29 ILE HG22 H -9.047 -34.442 27.142 1.00 . A A . 29 ILE HG22 1 1
9 4458 1 1 29 ILE HG23 H -9.710 -34.122 28.763 1.00 . A A . 29 ILE HG23 1 1
9 4459 1 1 29 ILE N N -9.550 -30.215 28.558 1.00 . A A . 29 ILE N 1 1
9 4460 1 1 29 ILE O O -9.192 -31.884 31.074 1.00 . A A . 29 ILE O 1 1
9 4461 1 1 30 LYS C C -7.744 -33.966 31.679 1.00 . A A . 30 LYS C 1 1
9 4462 1 1 30 LYS CA C -6.965 -33.437 30.473 1.00 . A A . 30 LYS CA 1 1
9 4463 1 1 30 LYS CB C -5.890 -32.411 30.838 1.00 . A A . 30 LYS CB 1 1
9 4464 1 1 30 LYS CD C -5.468 -30.170 31.915 1.00 . A A . 30 LYS CD 1 1
9 4465 1 1 30 LYS CE C -4.775 -29.339 30.832 1.00 . A A . 30 LYS CE 1 1
9 4466 1 1 30 LYS CG C -6.521 -31.097 31.304 1.00 . A A . 30 LYS CG 1 1
9 4467 1 1 30 LYS H H -7.691 -33.086 28.552 1.00 . A A . 30 LYS H 1 1
9 4468 1 1 30 LYS HA H -6.460 -34.275 29.992 1.00 . A A . 30 LYS HA 1 1
9 4469 1 1 30 LYS HB2 H -5.252 -32.812 31.626 1.00 . A A . 30 LYS HB2 1 1
9 4470 1 1 30 LYS HB3 H -5.251 -32.226 29.974 1.00 . A A . 30 LYS HB3 1 1
9 4471 1 1 30 LYS HD2 H -5.940 -29.507 32.640 1.00 . A A . 30 LYS HD2 1 1
9 4472 1 1 30 LYS HD3 H -4.729 -30.760 32.455 1.00 . A A . 30 LYS HD3 1 1
9 4473 1 1 30 LYS HE2 H -4.485 -29.983 30.002 1.00 . A A . 30 LYS HE2 1 1
9 4474 1 1 30 LYS HE3 H -5.468 -28.599 30.434 1.00 . A A . 30 LYS HE3 1 1
9 4475 1 1 30 LYS HG2 H -7.001 -30.602 30.460 1.00 . A A . 30 LYS HG2 1 1
9 4476 1 1 30 LYS HG3 H -7.299 -31.303 32.038 1.00 . A A . 30 LYS HG3 1 1
9 4477 1 1 30 LYS HZ1 H -3.032 -28.290 30.635 1.00 . A A . 30 LYS HZ1 1 1
9 4478 1 1 30 LYS HZ2 H -3.867 -27.919 31.989 1.00 . A A . 30 LYS HZ2 1 1
9 4479 1 1 30 LYS HZ3 H -3.033 -29.321 31.902 1.00 . A A . 30 LYS HZ3 1 1
9 4480 1 1 30 LYS N N -7.895 -32.876 29.508 1.00 . A A . 30 LYS N 1 1
9 4481 1 1 30 LYS NZ N -3.580 -28.662 31.385 1.00 . A A . 30 LYS NZ 1 1
9 4482 1 1 30 LYS O O -8.064 -35.152 31.743 1.00 . A A . 30 LYS O 1 1
10 4483 1 1 1 MET C C 10.360 -11.976 5.621 1.00 . A A . 1 MET C 1 1
10 4484 1 1 1 MET CA C 9.271 -12.726 4.852 1.00 . A A . 1 MET CA 1 1
10 4485 1 1 1 MET CB C 9.389 -14.226 5.131 1.00 . A A . 1 MET CB 1 1
10 4486 1 1 1 MET CE C 10.033 -17.406 3.661 1.00 . A A . 1 MET CE 1 1
10 4487 1 1 1 MET CG C 10.584 -14.828 4.389 1.00 . A A . 1 MET CG 1 1
10 4488 1 1 1 MET H1 H 9.882 -11.658 3.171 1.00 . A A . 1 MET H1 1 1
10 4489 1 1 1 MET HA H 8.289 -12.347 5.136 1.00 . A A . 1 MET HA 1 1
10 4490 1 1 1 MET HB2 H 9.499 -14.393 6.201 1.00 . A A . 1 MET HB2 1 1
10 4491 1 1 1 MET HB3 H 8.474 -14.730 4.822 1.00 . A A . 1 MET HB3 1 1
10 4492 1 1 1 MET HE1 H 9.090 -17.793 4.046 1.00 . A A . 1 MET HE1 1 1
10 4493 1 1 1 MET HE2 H 9.839 -16.744 2.819 1.00 . A A . 1 MET HE2 1 1
10 4494 1 1 1 MET HE3 H 10.660 -18.236 3.335 1.00 . A A . 1 MET HE3 1 1
10 4495 1 1 1 MET HG2 H 10.398 -14.823 3.316 1.00 . A A . 1 MET HG2 1 1
10 4496 1 1 1 MET HG3 H 11.473 -14.220 4.561 1.00 . A A . 1 MET HG3 1 1
10 4497 1 1 1 MET N N 9.383 -12.488 3.423 1.00 . A A . 1 MET N 1 1
10 4498 1 1 1 MET O O 11.019 -12.548 6.488 1.00 . A A . 1 MET O 1 1
10 4499 1 1 1 MET SD S 10.873 -16.498 4.950 1.00 . A A . 1 MET SD 1 1
10 4500 1 1 2 LYS C C 11.008 -9.457 7.305 1.00 . A A . 2 LYS C 1 1
10 4501 1 1 2 LYS CA C 11.514 -9.872 5.922 1.00 . A A . 2 LYS CA 1 1
10 4502 1 1 2 LYS CB C 11.890 -8.691 5.024 1.00 . A A . 2 LYS CB 1 1
10 4503 1 1 2 LYS CD C 13.428 -7.877 3.199 1.00 . A A . 2 LYS CD 1 1
10 4504 1 1 2 LYS CE C 14.324 -6.928 3.998 1.00 . A A . 2 LYS CE 1 1
10 4505 1 1 2 LYS CG C 13.006 -9.076 4.050 1.00 . A A . 2 LYS CG 1 1
10 4506 1 1 2 LYS H H 9.976 -10.249 4.569 1.00 . A A . 2 LYS H 1 1
10 4507 1 1 2 LYS HA H 12.412 -10.477 6.051 1.00 . A A . 2 LYS HA 1 1
10 4508 1 1 2 LYS HB2 H 11.013 -8.361 4.466 1.00 . A A . 2 LYS HB2 1 1
10 4509 1 1 2 LYS HB3 H 12.212 -7.852 5.638 1.00 . A A . 2 LYS HB3 1 1
10 4510 1 1 2 LYS HD2 H 13.958 -8.224 2.313 1.00 . A A . 2 LYS HD2 1 1
10 4511 1 1 2 LYS HD3 H 12.544 -7.342 2.853 1.00 . A A . 2 LYS HD3 1 1
10 4512 1 1 2 LYS HE2 H 13.733 -6.407 4.750 1.00 . A A . 2 LYS HE2 1 1
10 4513 1 1 2 LYS HE3 H 15.086 -7.498 4.529 1.00 . A A . 2 LYS HE3 1 1
10 4514 1 1 2 LYS HG2 H 13.864 -9.453 4.606 1.00 . A A . 2 LYS HG2 1 1
10 4515 1 1 2 LYS HG3 H 12.665 -9.884 3.403 1.00 . A A . 2 LYS HG3 1 1
10 4516 1 1 2 LYS HZ1 H 14.743 -6.164 2.148 1.00 . A A . 2 LYS HZ1 1 1
10 4517 1 1 2 LYS HZ2 H 14.639 -5.027 3.316 1.00 . A A . 2 LYS HZ2 1 1
10 4518 1 1 2 LYS HZ3 H 15.961 -5.982 3.221 1.00 . A A . 2 LYS HZ3 1 1
10 4519 1 1 2 LYS N N 10.516 -10.707 5.276 1.00 . A A . 2 LYS N 1 1
10 4520 1 1 2 LYS NZ N 14.969 -5.946 3.097 1.00 . A A . 2 LYS NZ 1 1
10 4521 1 1 2 LYS O O 11.029 -10.252 8.242 1.00 . A A . 2 LYS O 1 1
10 4522 1 1 3 ASN C C 9.271 -6.395 8.362 1.00 . A A . 3 ASN C 1 1
10 4523 1 1 3 ASN CA C 10.052 -7.680 8.639 1.00 . A A . 3 ASN CA 1 1
10 4524 1 1 3 ASN CB C 11.192 -7.342 9.600 1.00 . A A . 3 ASN CB 1 1
10 4525 1 1 3 ASN CG C 10.650 -6.832 10.937 1.00 . A A . 3 ASN CG 1 1
10 4526 1 1 3 ASN H H 10.549 -7.571 6.619 1.00 . A A . 3 ASN H 1 1
10 4527 1 1 3 ASN HA H 9.422 -8.470 9.049 1.00 . A A . 3 ASN HA 1 1
10 4528 1 1 3 ASN HB2 H 11.806 -8.227 9.768 1.00 . A A . 3 ASN HB2 1 1
10 4529 1 1 3 ASN HB3 H 11.838 -6.585 9.154 1.00 . A A . 3 ASN HB3 1 1
10 4530 1 1 3 ASN HD21 H 11.202 -4.962 10.395 1.00 . A A . 3 ASN HD21 1 1
10 4531 1 1 3 ASN HD22 H 10.454 -5.091 11.951 1.00 . A A . 3 ASN HD22 1 1
10 4532 1 1 3 ASN N N 10.564 -8.211 7.387 1.00 . A A . 3 ASN N 1 1
10 4533 1 1 3 ASN ND2 N 10.780 -5.520 11.109 1.00 . A A . 3 ASN ND2 1 1
10 4534 1 1 3 ASN O O 8.180 -6.199 8.895 1.00 . A A . 3 ASN O 1 1
10 4535 1 1 3 ASN OD1 O 10.146 -7.581 11.759 1.00 . A A . 3 ASN OD1 1 1
10 4536 1 1 4 ARG C C 7.789 -4.522 6.717 1.00 . A A . 4 ARG C 1 1
10 4537 1 1 4 ARG CA C 9.232 -4.289 7.171 1.00 . A A . 4 ARG CA 1 1
10 4538 1 1 4 ARG CB C 10.004 -3.585 6.053 1.00 . A A . 4 ARG CB 1 1
10 4539 1 1 4 ARG CD C 10.917 -1.333 5.381 1.00 . A A . 4 ARG CD 1 1
10 4540 1 1 4 ARG CG C 10.614 -2.274 6.550 1.00 . A A . 4 ARG CG 1 1
10 4541 1 1 4 ARG CZ C 11.449 1.090 5.147 1.00 . A A . 4 ARG CZ 1 1
10 4542 1 1 4 ARG H H 10.747 -5.717 7.096 1.00 . A A . 4 ARG H 1 1
10 4543 1 1 4 ARG HA H 9.264 -3.695 8.085 1.00 . A A . 4 ARG HA 1 1
10 4544 1 1 4 ARG HB2 H 10.792 -4.241 5.683 1.00 . A A . 4 ARG HB2 1 1
10 4545 1 1 4 ARG HB3 H 9.336 -3.386 5.215 1.00 . A A . 4 ARG HB3 1 1
10 4546 1 1 4 ARG HD2 H 11.875 -1.595 4.932 1.00 . A A . 4 ARG HD2 1 1
10 4547 1 1 4 ARG HD3 H 10.160 -1.448 4.606 1.00 . A A . 4 ARG HD3 1 1
10 4548 1 1 4 ARG HE H 10.570 0.265 6.759 1.00 . A A . 4 ARG HE 1 1
10 4549 1 1 4 ARG HG2 H 9.928 -1.788 7.243 1.00 . A A . 4 ARG HG2 1 1
10 4550 1 1 4 ARG HG3 H 11.532 -2.482 7.101 1.00 . A A . 4 ARG HG3 1 1
10 4551 1 1 4 ARG HH11 H 11.976 -0.053 3.549 1.00 . A A . 4 ARG HH11 1 1
10 4552 1 1 4 ARG HH12 H 12.339 1.634 3.402 1.00 . A A . 4 ARG HH12 1 1
10 4553 1 1 4 ARG HH21 H 11.048 2.492 6.564 1.00 . A A . 4 ARG HH21 1 1
10 4554 1 1 4 ARG HH22 H 11.807 3.092 5.128 1.00 . A A . 4 ARG HH22 1 1
10 4555 1 1 4 ARG N N 9.860 -5.550 7.526 1.00 . A A . 4 ARG N 1 1
10 4556 1 1 4 ARG NE N 10.947 0.069 5.854 1.00 . A A . 4 ARG NE 1 1
10 4557 1 1 4 ARG NH1 N 11.965 0.872 3.930 1.00 . A A . 4 ARG NH1 1 1
10 4558 1 1 4 ARG NH2 N 11.433 2.330 5.657 1.00 . A A . 4 ARG NH2 1 1
10 4559 1 1 4 ARG O O 6.966 -3.610 6.761 1.00 . A A . 4 ARG O 1 1
10 4560 1 1 5 LEU C C 6.089 -7.638 5.760 1.00 . A A . 5 LEU C 1 1
10 4561 1 1 5 LEU CA C 6.199 -6.114 5.831 1.00 . A A . 5 LEU CA 1 1
10 4562 1 1 5 LEU CB C 5.880 -5.413 4.509 1.00 . A A . 5 LEU CB 1 1
10 4563 1 1 5 LEU CD1 C 4.276 -4.144 3.034 1.00 . A A . 5 LEU CD1 1 1
10 4564 1 1 5 LEU CD2 C 3.396 -5.651 4.875 1.00 . A A . 5 LEU CD2 1 1
10 4565 1 1 5 LEU CG C 4.521 -4.714 4.433 1.00 . A A . 5 LEU CG 1 1
10 4566 1 1 5 LEU H H 8.204 -6.487 6.260 1.00 . A A . 5 LEU H 1 1
10 4567 1 1 5 LEU HA H 5.485 -5.750 6.570 1.00 . A A . 5 LEU HA 1 1
10 4568 1 1 5 LEU HB2 H 6.657 -4.674 4.316 1.00 . A A . 5 LEU HB2 1 1
10 4569 1 1 5 LEU HB3 H 5.933 -6.150 3.708 1.00 . A A . 5 LEU HB3 1 1
10 4570 1 1 5 LEU HD11 H 4.312 -4.951 2.302 1.00 . A A . 5 LEU HD11 1 1
10 4571 1 1 5 LEU HD12 H 3.295 -3.670 3.002 1.00 . A A . 5 LEU HD12 1 1
10 4572 1 1 5 LEU HD13 H 5.044 -3.407 2.802 1.00 . A A . 5 LEU HD13 1 1
10 4573 1 1 5 LEU HD21 H 3.776 -6.346 5.624 1.00 . A A . 5 LEU HD21 1 1
10 4574 1 1 5 LEU HD22 H 2.582 -5.065 5.303 1.00 . A A . 5 LEU HD22 1 1
10 4575 1 1 5 LEU HD23 H 3.029 -6.209 4.014 1.00 . A A . 5 LEU HD23 1 1
10 4576 1 1 5 LEU HG H 4.531 -3.872 5.126 1.00 . A A . 5 LEU HG 1 1
10 4577 1 1 5 LEU N N 7.528 -5.750 6.292 1.00 . A A . 5 LEU N 1 1
10 4578 1 1 5 LEU O O 6.775 -8.349 6.495 1.00 . A A . 5 LEU O 1 1
10 4579 1 1 6 GLY C C 5.048 -10.253 6.038 1.00 . A A . 6 GLY C 1 1
10 4580 1 1 6 GLY CA C 5.013 -9.524 4.694 1.00 . A A . 6 GLY CA 1 1
10 4581 1 1 6 GLY H H 4.669 -7.513 4.276 1.00 . A A . 6 GLY H 1 1
10 4582 1 1 6 GLY HA2 H 4.054 -9.698 4.206 1.00 . A A . 6 GLY HA2 1 1
10 4583 1 1 6 GLY HA3 H 5.782 -9.929 4.036 1.00 . A A . 6 GLY HA3 1 1
10 4584 1 1 6 GLY N N 5.222 -8.096 4.870 1.00 . A A . 6 GLY N 1 1
10 4585 1 1 6 GLY O O 5.426 -11.422 6.105 1.00 . A A . 6 GLY O 1 1
10 4586 1 1 7 THR C C 3.946 -9.135 9.389 1.00 . A A . 7 THR C 1 1
10 4587 1 1 7 THR CA C 4.629 -10.097 8.415 1.00 . A A . 7 THR CA 1 1
10 4588 1 1 7 THR CB C 6.068 -10.438 8.805 1.00 . A A . 7 THR CB 1 1
10 4589 1 1 7 THR CG2 C 6.251 -10.555 10.320 1.00 . A A . 7 THR CG2 1 1
10 4590 1 1 7 THR H H 4.342 -8.584 7.013 1.00 . A A . 7 THR H 1 1
10 4591 1 1 7 THR HA H 4.031 -11.009 8.395 1.00 . A A . 7 THR HA 1 1
10 4592 1 1 7 THR HB H 6.767 -9.717 8.384 1.00 . A A . 7 THR HB 1 1
10 4593 1 1 7 THR HG1 H 6.979 -11.790 7.646 1.00 . A A . 7 THR HG1 1 1
10 4594 1 1 7 THR HG21 H 7.172 -11.098 10.534 1.00 . A A . 7 THR HG21 1 1
10 4595 1 1 7 THR HG22 H 6.307 -9.558 10.758 1.00 . A A . 7 THR HG22 1 1
10 4596 1 1 7 THR HG23 H 5.405 -11.092 10.748 1.00 . A A . 7 THR HG23 1 1
10 4597 1 1 7 THR N N 4.647 -9.533 7.077 1.00 . A A . 7 THR N 1 1
10 4598 1 1 7 THR O O 3.061 -9.534 10.146 1.00 . A A . 7 THR O 1 1
10 4599 1 1 7 THR OG1 O 6.250 -11.768 8.330 1.00 . A A . 7 THR OG1 1 1
10 4600 1 1 8 TRP C C 2.309 -7.060 10.258 1.00 . A A . 8 TRP C 1 1
10 4601 1 1 8 TRP CA C 3.825 -6.862 10.209 1.00 . A A . 8 TRP CA 1 1
10 4602 1 1 8 TRP CB C 4.232 -5.464 9.740 1.00 . A A . 8 TRP CB 1 1
10 4603 1 1 8 TRP CD1 C 3.103 -4.387 7.683 1.00 . A A . 8 TRP CD1 1 1
10 4604 1 1 8 TRP CD2 C 1.894 -4.218 9.532 1.00 . A A . 8 TRP CD2 1 1
10 4605 1 1 8 TRP CE2 C 1.184 -3.610 8.518 1.00 . A A . 8 TRP CE2 1 1
10 4606 1 1 8 TRP CE3 C 1.392 -4.281 10.844 1.00 . A A . 8 TRP CE3 1 1
10 4607 1 1 8 TRP CG C 3.132 -4.717 8.981 1.00 . A A . 8 TRP CG 1 1
10 4608 1 1 8 TRP CH2 C -0.589 -3.065 10.008 1.00 . A A . 8 TRP CH2 1 1
10 4609 1 1 8 TRP CZ2 C -0.070 -3.016 8.709 1.00 . A A . 8 TRP CZ2 1 1
10 4610 1 1 8 TRP CZ3 C 0.139 -3.682 11.018 1.00 . A A . 8 TRP CZ3 1 1
10 4611 1 1 8 TRP H H 5.103 -7.568 8.722 1.00 . A A . 8 TRP H 1 1
10 4612 1 1 8 TRP HA H 4.252 -7.001 11.202 1.00 . A A . 8 TRP HA 1 1
10 4613 1 1 8 TRP HB2 H 4.527 -4.872 10.606 1.00 . A A . 8 TRP HB2 1 1
10 4614 1 1 8 TRP HB3 H 5.108 -5.548 9.097 1.00 . A A . 8 TRP HB3 1 1
10 4615 1 1 8 TRP HD1 H 3.896 -4.621 6.972 1.00 . A A . 8 TRP HD1 1 1
10 4616 1 1 8 TRP HE1 H 1.670 -3.337 6.372 1.00 . A A . 8 TRP HE1 1 1
10 4617 1 1 8 TRP HE3 H 1.934 -4.756 11.662 1.00 . A A . 8 TRP HE3 1 1
10 4618 1 1 8 TRP HH2 H -1.561 -2.621 10.226 1.00 . A A . 8 TRP HH2 1 1
10 4619 1 1 8 TRP HZ2 H -0.611 -2.540 7.891 1.00 . A A . 8 TRP HZ2 1 1
10 4620 1 1 8 TRP HZ3 H -0.298 -3.702 12.017 1.00 . A A . 8 TRP HZ3 1 1
10 4621 1 1 8 TRP N N 4.383 -7.885 9.339 1.00 . A A . 8 TRP N 1 1
10 4622 1 1 8 TRP NE1 N 1.942 -3.716 7.358 1.00 . A A . 8 TRP NE1 1 1
10 4623 1 1 8 TRP O O 1.692 -6.896 11.309 1.00 . A A . 8 TRP O 1 1
10 4624 1 1 9 TRP C C 0.010 -9.005 9.597 1.00 . A A . 9 TRP C 1 1
10 4625 1 1 9 TRP CA C 0.319 -7.628 9.006 1.00 . A A . 9 TRP CA 1 1
10 4626 1 1 9 TRP CB C -0.159 -7.476 7.560 1.00 . A A . 9 TRP CB 1 1
10 4627 1 1 9 TRP CD1 C 0.911 -8.856 5.660 1.00 . A A . 9 TRP CD1 1 1
10 4628 1 1 9 TRP CD2 C -0.583 -9.995 6.834 1.00 . A A . 9 TRP CD2 1 1
10 4629 1 1 9 TRP CE2 C -0.092 -10.841 5.860 1.00 . A A . 9 TRP CE2 1 1
10 4630 1 1 9 TRP CE3 C -1.558 -10.423 7.752 1.00 . A A . 9 TRP CE3 1 1
10 4631 1 1 9 TRP CG C 0.072 -8.717 6.695 1.00 . A A . 9 TRP CG 1 1
10 4632 1 1 9 TRP CH2 C -1.488 -12.614 6.613 1.00 . A A . 9 TRP CH2 1 1
10 4633 1 1 9 TRP CZ2 C -0.517 -12.166 5.710 1.00 . A A . 9 TRP CZ2 1 1
10 4634 1 1 9 TRP CZ3 C -1.972 -11.751 7.589 1.00 . A A . 9 TRP CZ3 1 1
10 4635 1 1 9 TRP H H 2.260 -7.537 8.256 1.00 . A A . 9 TRP H 1 1
10 4636 1 1 9 TRP HA H -0.179 -6.853 9.588 1.00 . A A . 9 TRP HA 1 1
10 4637 1 1 9 TRP HB2 H -1.223 -7.240 7.563 1.00 . A A . 9 TRP HB2 1 1
10 4638 1 1 9 TRP HB3 H 0.355 -6.628 7.106 1.00 . A A . 9 TRP HB3 1 1
10 4639 1 1 9 TRP HD1 H 1.564 -8.066 5.288 1.00 . A A . 9 TRP HD1 1 1
10 4640 1 1 9 TRP HE1 H 1.422 -10.499 4.277 1.00 . A A . 9 TRP HE1 1 1
10 4641 1 1 9 TRP HE3 H -1.962 -9.775 8.530 1.00 . A A . 9 TRP HE3 1 1
10 4642 1 1 9 TRP HH2 H -1.863 -13.636 6.552 1.00 . A A . 9 TRP HH2 1 1
10 4643 1 1 9 TRP HZ2 H -0.114 -12.814 4.932 1.00 . A A . 9 TRP HZ2 1 1
10 4644 1 1 9 TRP HZ3 H -2.728 -12.134 8.276 1.00 . A A . 9 TRP HZ3 1 1
10 4645 1 1 9 TRP N N 1.751 -7.407 9.108 1.00 . A A . 9 TRP N 1 1
10 4646 1 1 9 TRP NE1 N 0.845 -10.126 5.123 1.00 . A A . 9 TRP NE1 1 1
10 4647 1 1 9 TRP O O -0.921 -9.152 10.386 1.00 . A A . 9 TRP O 1 1
10 4648 1 1 10 VAL C C 0.356 -11.316 11.173 1.00 . A A . 10 VAL C 1 1
10 4649 1 1 10 VAL CA C 0.634 -11.341 9.669 1.00 . A A . 10 VAL CA 1 1
10 4650 1 1 10 VAL CB C 1.854 -12.187 9.301 1.00 . A A . 10 VAL CB 1 1
10 4651 1 1 10 VAL CG1 C 1.747 -13.592 9.897 1.00 . A A . 10 VAL CG1 1 1
10 4652 1 1 10 VAL CG2 C 2.043 -12.248 7.784 1.00 . A A . 10 VAL CG2 1 1
10 4653 1 1 10 VAL H H 1.566 -9.853 8.548 1.00 . A A . 10 VAL H 1 1
10 4654 1 1 10 VAL HA H -0.233 -11.759 9.158 1.00 . A A . 10 VAL HA 1 1
10 4655 1 1 10 VAL HB H 2.736 -11.708 9.729 1.00 . A A . 10 VAL HB 1 1
10 4656 1 1 10 VAL HG11 H 2.287 -13.628 10.843 1.00 . A A . 10 VAL HG11 1 1
10 4657 1 1 10 VAL HG12 H 0.699 -13.836 10.067 1.00 . A A . 10 VAL HG12 1 1
10 4658 1 1 10 VAL HG13 H 2.180 -14.315 9.204 1.00 . A A . 10 VAL HG13 1 1
10 4659 1 1 10 VAL HG21 H 2.862 -12.928 7.547 1.00 . A A . 10 VAL HG21 1 1
10 4660 1 1 10 VAL HG22 H 1.126 -12.607 7.319 1.00 . A A . 10 VAL HG22 1 1
10 4661 1 1 10 VAL HG23 H 2.277 -11.252 7.407 1.00 . A A . 10 VAL HG23 1 1
10 4662 1 1 10 VAL N N 0.810 -9.981 9.190 1.00 . A A . 10 VAL N 1 1
10 4663 1 1 10 VAL O O -0.443 -12.107 11.674 1.00 . A A . 10 VAL O 1 1
10 4664 1 1 11 ALA C C -0.629 -10.247 13.628 1.00 . A A . 11 ALA C 1 1
10 4665 1 1 11 ALA CA C 0.863 -10.260 13.289 1.00 . A A . 11 ALA CA 1 1
10 4666 1 1 11 ALA CB C 1.579 -8.995 13.766 1.00 . A A . 11 ALA CB 1 1
10 4667 1 1 11 ALA H H 1.676 -9.759 11.438 1.00 . A A . 11 ALA H 1 1
10 4668 1 1 11 ALA HA H 1.327 -11.125 13.761 1.00 . A A . 11 ALA HA 1 1
10 4669 1 1 11 ALA HB1 H 2.647 -9.082 13.559 1.00 . A A . 11 ALA HB1 1 1
10 4670 1 1 11 ALA HB2 H 1.177 -8.130 13.240 1.00 . A A . 11 ALA HB2 1 1
10 4671 1 1 11 ALA HB3 H 1.426 -8.873 14.838 1.00 . A A . 11 ALA HB3 1 1
10 4672 1 1 11 ALA N N 1.028 -10.398 11.852 1.00 . A A . 11 ALA N 1 1
10 4673 1 1 11 ALA O O -1.048 -10.832 14.626 1.00 . A A . 11 ALA O 1 1
10 4674 1 1 12 ILE C C -3.426 -10.886 13.021 1.00 . A A . 12 ILE C 1 1
10 4675 1 1 12 ILE CA C -2.827 -9.478 12.974 1.00 . A A . 12 ILE CA 1 1
10 4676 1 1 12 ILE CB C -3.455 -8.579 11.907 1.00 . A A . 12 ILE CB 1 1
10 4677 1 1 12 ILE CD1 C -1.815 -6.794 12.604 1.00 . A A . 12 ILE CD1 1 1
10 4678 1 1 12 ILE CG1 C -3.274 -7.101 12.261 1.00 . A A . 12 ILE CG1 1 1
10 4679 1 1 12 ILE CG2 C -4.924 -8.940 11.681 1.00 . A A . 12 ILE CG2 1 1
10 4680 1 1 12 ILE H H -1.042 -9.102 11.968 1.00 . A A . 12 ILE H 1 1
10 4681 1 1 12 ILE HA H -2.994 -8.999 13.938 1.00 . A A . 12 ILE HA 1 1
10 4682 1 1 12 ILE HB H -2.933 -8.750 10.965 1.00 . A A . 12 ILE HB 1 1
10 4683 1 1 12 ILE HD11 H -1.173 -7.117 11.785 1.00 . A A . 12 ILE HD11 1 1
10 4684 1 1 12 ILE HD12 H -1.697 -5.721 12.758 1.00 . A A . 12 ILE HD12 1 1
10 4685 1 1 12 ILE HD13 H -1.537 -7.325 13.514 1.00 . A A . 12 ILE HD13 1 1
10 4686 1 1 12 ILE HG12 H -3.593 -6.482 11.422 1.00 . A A . 12 ILE HG12 1 1
10 4687 1 1 12 ILE HG13 H -3.913 -6.846 13.106 1.00 . A A . 12 ILE HG13 1 1
10 4688 1 1 12 ILE HG21 H -5.466 -8.866 12.625 1.00 . A A . 12 ILE HG21 1 1
10 4689 1 1 12 ILE HG22 H -5.360 -8.251 10.957 1.00 . A A . 12 ILE HG22 1 1
10 4690 1 1 12 ILE HG23 H -4.994 -9.959 11.301 1.00 . A A . 12 ILE HG23 1 1
10 4691 1 1 12 ILE N N -1.390 -9.575 12.777 1.00 . A A . 12 ILE N 1 1
10 4692 1 1 12 ILE O O -4.258 -11.181 13.878 1.00 . A A . 12 ILE O 1 1
10 4693 1 1 13 LEU C C -2.937 -13.873 13.219 1.00 . A A . 13 LEU C 1 1
10 4694 1 1 13 LEU CA C -3.462 -13.085 12.016 1.00 . A A . 13 LEU CA 1 1
10 4695 1 1 13 LEU CB C -3.099 -13.708 10.667 1.00 . A A . 13 LEU CB 1 1
10 4696 1 1 13 LEU CD1 C -4.860 -13.095 8.970 1.00 . A A . 13 LEU CD1 1 1
10 4697 1 1 13 LEU CD2 C -3.857 -15.426 8.983 1.00 . A A . 13 LEU CD2 1 1
10 4698 1 1 13 LEU CG C -4.271 -14.218 9.826 1.00 . A A . 13 LEU CG 1 1
10 4699 1 1 13 LEU H H -2.303 -11.468 11.397 1.00 . A A . 13 LEU H 1 1
10 4700 1 1 13 LEU HA H -4.550 -13.052 12.073 1.00 . A A . 13 LEU HA 1 1
10 4701 1 1 13 LEU HB2 H -2.553 -12.968 10.083 1.00 . A A . 13 LEU HB2 1 1
10 4702 1 1 13 LEU HB3 H -2.417 -14.540 10.846 1.00 . A A . 13 LEU HB3 1 1
10 4703 1 1 13 LEU HD11 H -4.454 -12.138 9.297 1.00 . A A . 13 LEU HD11 1 1
10 4704 1 1 13 LEU HD12 H -4.599 -13.262 7.924 1.00 . A A . 13 LEU HD12 1 1
10 4705 1 1 13 LEU HD13 H -5.944 -13.087 9.077 1.00 . A A . 13 LEU HD13 1 1
10 4706 1 1 13 LEU HD21 H -4.266 -15.324 7.978 1.00 . A A . 13 LEU HD21 1 1
10 4707 1 1 13 LEU HD22 H -2.769 -15.476 8.930 1.00 . A A . 13 LEU HD22 1 1
10 4708 1 1 13 LEU HD23 H -4.241 -16.337 9.441 1.00 . A A . 13 LEU HD23 1 1
10 4709 1 1 13 LEU HG H -5.057 -14.552 10.503 1.00 . A A . 13 LEU HG 1 1
10 4710 1 1 13 LEU N N -2.980 -11.716 12.090 1.00 . A A . 13 LEU N 1 1
10 4711 1 1 13 LEU O O -3.525 -14.879 13.611 1.00 . A A . 13 LEU O 1 1
10 4712 1 1 14 CYS C C -1.676 -13.289 16.182 1.00 . A A . 14 CYS C 1 1
10 4713 1 1 14 CYS CA C -1.225 -14.028 14.920 1.00 . A A . 14 CYS CA 1 1
10 4714 1 1 14 CYS CB C 0.299 -14.074 14.800 1.00 . A A . 14 CYS CB 1 1
10 4715 1 1 14 CYS H H -1.364 -12.564 13.445 1.00 . A A . 14 CYS H 1 1
10 4716 1 1 14 CYS HA H -1.581 -15.059 14.927 1.00 . A A . 14 CYS HA 1 1
10 4717 1 1 14 CYS HB2 H 0.644 -13.282 14.134 1.00 . A A . 14 CYS HB2 1 1
10 4718 1 1 14 CYS HB3 H 0.755 -13.893 15.773 1.00 . A A . 14 CYS HB3 1 1
10 4719 1 1 14 CYS HG H -0.016 -16.423 14.888 1.00 . A A . 14 CYS HG 1 1
10 4720 1 1 14 CYS N N -1.836 -13.383 13.771 1.00 . A A . 14 CYS N 1 1
10 4721 1 1 14 CYS O O -1.243 -13.616 17.285 1.00 . A A . 14 CYS O 1 1
10 4722 1 1 14 CYS SG S 0.828 -15.704 14.156 1.00 . A A . 14 CYS SG 1 1
10 4723 1 1 15 MET C C -4.534 -11.824 17.332 1.00 . A A . 15 MET C 1 1
10 4724 1 1 15 MET CA C -3.055 -11.518 17.083 1.00 . A A . 15 MET CA 1 1
10 4725 1 1 15 MET CB C -2.886 -10.031 16.772 1.00 . A A . 15 MET CB 1 1
10 4726 1 1 15 MET CE C -2.470 -6.823 17.848 1.00 . A A . 15 MET CE 1 1
10 4727 1 1 15 MET CG C -1.714 -9.436 17.558 1.00 . A A . 15 MET CG 1 1
10 4728 1 1 15 MET H H -2.888 -12.047 15.075 1.00 . A A . 15 MET H 1 1
10 4729 1 1 15 MET HA H -2.464 -11.813 17.951 1.00 . A A . 15 MET HA 1 1
10 4730 1 1 15 MET HB2 H -2.718 -9.895 15.704 1.00 . A A . 15 MET HB2 1 1
10 4731 1 1 15 MET HB3 H -3.803 -9.496 17.021 1.00 . A A . 15 MET HB3 1 1
10 4732 1 1 15 MET HE1 H -2.009 -5.997 18.389 1.00 . A A . 15 MET HE1 1 1
10 4733 1 1 15 MET HE2 H -1.965 -6.957 16.891 1.00 . A A . 15 MET HE2 1 1
10 4734 1 1 15 MET HE3 H -3.523 -6.603 17.676 1.00 . A A . 15 MET HE3 1 1
10 4735 1 1 15 MET HG2 H -1.134 -10.234 18.021 1.00 . A A . 15 MET HG2 1 1
10 4736 1 1 15 MET HG3 H -1.044 -8.906 16.881 1.00 . A A . 15 MET HG3 1 1
10 4737 1 1 15 MET N N -2.541 -12.306 15.976 1.00 . A A . 15 MET N 1 1
10 4738 1 1 15 MET O O -5.022 -11.671 18.451 1.00 . A A . 15 MET O 1 1
10 4739 1 1 15 MET SD S -2.324 -8.320 18.811 1.00 . A A . 15 MET SD 1 1
10 4740 1 1 16 LEU C C -6.774 -14.079 16.603 1.00 . A A . 16 LEU C 1 1
10 4741 1 1 16 LEU CA C -6.617 -12.576 16.362 1.00 . A A . 16 LEU CA 1 1
10 4742 1 1 16 LEU CB C -7.364 -12.070 15.126 1.00 . A A . 16 LEU CB 1 1
10 4743 1 1 16 LEU CD1 C -7.139 -9.691 15.932 1.00 . A A . 16 LEU CD1 1 1
10 4744 1 1 16 LEU CD2 C -8.595 -10.226 13.924 1.00 . A A . 16 LEU CD2 1 1
10 4745 1 1 16 LEU CG C -8.063 -10.717 15.272 1.00 . A A . 16 LEU CG 1 1
10 4746 1 1 16 LEU H H -4.799 -12.370 15.366 1.00 . A A . 16 LEU H 1 1
10 4747 1 1 16 LEU HA H -7.021 -12.045 17.223 1.00 . A A . 16 LEU HA 1 1
10 4748 1 1 16 LEU HB2 H -6.656 -12.003 14.300 1.00 . A A . 16 LEU HB2 1 1
10 4749 1 1 16 LEU HB3 H -8.110 -12.814 14.846 1.00 . A A . 16 LEU HB3 1 1
10 4750 1 1 16 LEU HD11 H -7.739 -8.917 16.410 1.00 . A A . 16 LEU HD11 1 1
10 4751 1 1 16 LEU HD12 H -6.523 -10.187 16.681 1.00 . A A . 16 LEU HD12 1 1
10 4752 1 1 16 LEU HD13 H -6.499 -9.239 15.175 1.00 . A A . 16 LEU HD13 1 1
10 4753 1 1 16 LEU HD21 H -7.758 -9.970 13.274 1.00 . A A . 16 LEU HD21 1 1
10 4754 1 1 16 LEU HD22 H -9.188 -11.013 13.459 1.00 . A A . 16 LEU HD22 1 1
10 4755 1 1 16 LEU HD23 H -9.217 -9.345 14.078 1.00 . A A . 16 LEU HD23 1 1
10 4756 1 1 16 LEU HG H -8.923 -10.846 15.929 1.00 . A A . 16 LEU HG 1 1
10 4757 1 1 16 LEU N N -5.204 -12.249 16.272 1.00 . A A . 16 LEU N 1 1
10 4758 1 1 16 LEU O O -7.521 -14.495 17.486 1.00 . A A . 16 LEU O 1 1
10 4759 1 1 17 LEU C C -5.805 -16.703 17.359 1.00 . A A . 17 LEU C 1 1
10 4760 1 1 17 LEU CA C -6.106 -16.300 15.915 1.00 . A A . 17 LEU CA 1 1
10 4761 1 1 17 LEU CB C -5.179 -16.950 14.887 1.00 . A A . 17 LEU CB 1 1
10 4762 1 1 17 LEU CD1 C -4.852 -18.833 13.240 1.00 . A A . 17 LEU CD1 1 1
10 4763 1 1 17 LEU CD2 C -4.898 -19.310 15.732 1.00 . A A . 17 LEU CD2 1 1
10 4764 1 1 17 LEU CG C -5.432 -18.432 14.599 1.00 . A A . 17 LEU CG 1 1
10 4765 1 1 17 LEU H H -5.451 -14.506 15.083 1.00 . A A . 17 LEU H 1 1
10 4766 1 1 17 LEU HA H -7.123 -16.612 15.674 1.00 . A A . 17 LEU HA 1 1
10 4767 1 1 17 LEU HB2 H -5.262 -16.400 13.951 1.00 . A A . 17 LEU HB2 1 1
10 4768 1 1 17 LEU HB3 H -4.151 -16.839 15.233 1.00 . A A . 17 LEU HB3 1 1
10 4769 1 1 17 LEU HD11 H -3.764 -18.801 13.287 1.00 . A A . 17 LEU HD11 1 1
10 4770 1 1 17 LEU HD12 H -5.174 -19.844 12.991 1.00 . A A . 17 LEU HD12 1 1
10 4771 1 1 17 LEU HD13 H -5.204 -18.140 12.476 1.00 . A A . 17 LEU HD13 1 1
10 4772 1 1 17 LEU HD21 H -5.678 -20.000 16.056 1.00 . A A . 17 LEU HD21 1 1
10 4773 1 1 17 LEU HD22 H -4.037 -19.877 15.378 1.00 . A A . 17 LEU HD22 1 1
10 4774 1 1 17 LEU HD23 H -4.599 -18.680 16.570 1.00 . A A . 17 LEU HD23 1 1
10 4775 1 1 17 LEU HG H -6.509 -18.591 14.548 1.00 . A A . 17 LEU HG 1 1
10 4776 1 1 17 LEU N N -6.056 -14.852 15.800 1.00 . A A . 17 LEU N 1 1
10 4777 1 1 17 LEU O O -6.313 -17.713 17.845 1.00 . A A . 17 LEU O 1 1
10 4778 1 1 18 ALA C C -5.825 -16.652 20.157 1.00 . A A . 18 ALA C 1 1
10 4779 1 1 18 ALA CA C -4.601 -16.154 19.384 1.00 . A A . 18 ALA CA 1 1
10 4780 1 1 18 ALA CB C -4.001 -14.888 19.997 1.00 . A A . 18 ALA CB 1 1
10 4781 1 1 18 ALA H H -4.568 -15.075 17.603 1.00 . A A . 18 ALA H 1 1
10 4782 1 1 18 ALA HA H -3.842 -16.936 19.379 1.00 . A A . 18 ALA HA 1 1
10 4783 1 1 18 ALA HB1 H -3.826 -15.047 21.061 1.00 . A A . 18 ALA HB1 1 1
10 4784 1 1 18 ALA HB2 H -3.056 -14.659 19.504 1.00 . A A . 18 ALA HB2 1 1
10 4785 1 1 18 ALA HB3 H -4.691 -14.056 19.863 1.00 . A A . 18 ALA HB3 1 1
10 4786 1 1 18 ALA N N -4.978 -15.895 18.005 1.00 . A A . 18 ALA N 1 1
10 4787 1 1 18 ALA O O -5.988 -17.854 20.360 1.00 . A A . 18 ALA O 1 1
10 4788 1 1 19 SER C C -8.575 -17.208 20.654 1.00 . A A . 19 SER C 1 1
10 4789 1 1 19 SER CA C -7.856 -16.029 21.312 1.00 . A A . 19 SER CA 1 1
10 4790 1 1 19 SER CB C -8.792 -14.822 21.405 1.00 . A A . 19 SER CB 1 1
10 4791 1 1 19 SER H H -6.513 -14.727 20.397 1.00 . A A . 19 SER H 1 1
10 4792 1 1 19 SER HA H -7.513 -16.299 22.311 1.00 . A A . 19 SER HA 1 1
10 4793 1 1 19 SER HB2 H -9.510 -14.980 22.209 1.00 . A A . 19 SER HB2 1 1
10 4794 1 1 19 SER HB3 H -8.214 -13.934 21.662 1.00 . A A . 19 SER HB3 1 1
10 4795 1 1 19 SER HG H -10.067 -15.382 19.967 1.00 . A A . 19 SER HG 1 1
10 4796 1 1 19 SER N N -6.653 -15.702 20.566 1.00 . A A . 19 SER N 1 1
10 4797 1 1 19 SER O O -8.876 -18.203 21.314 1.00 . A A . 19 SER O 1 1
10 4798 1 1 19 SER OG O -9.492 -14.594 20.184 1.00 . A A . 19 SER OG 1 1
10 4799 1 1 20 HIS C C -8.999 -19.471 19.055 1.00 . A A . 20 HIS C 1 1
10 4800 1 1 20 HIS CA C -9.509 -18.099 18.609 1.00 . A A . 20 HIS CA 1 1
10 4801 1 1 20 HIS CB C -9.354 -17.870 17.104 1.00 . A A . 20 HIS CB 1 1
10 4802 1 1 20 HIS CD2 C -11.565 -16.685 16.371 1.00 . A A . 20 HIS CD2 1 1
10 4803 1 1 20 HIS CE1 C -10.701 -14.783 15.724 1.00 . A A . 20 HIS CE1 1 1
10 4804 1 1 20 HIS CG C -10.217 -16.755 16.561 1.00 . A A . 20 HIS CG 1 1
10 4805 1 1 20 HIS H H -8.583 -16.247 18.835 1.00 . A A . 20 HIS H 1 1
10 4806 1 1 20 HIS HA H -10.569 -18.020 18.849 1.00 . A A . 20 HIS HA 1 1
10 4807 1 1 20 HIS HB2 H -8.310 -17.645 16.887 1.00 . A A . 20 HIS HB2 1 1
10 4808 1 1 20 HIS HB3 H -9.597 -18.792 16.579 1.00 . A A . 20 HIS HB3 1 1
10 4809 1 1 20 HIS HD1 H -8.734 -15.282 16.155 1.00 . A A . 20 HIS HD1 1 1
10 4810 1 1 20 HIS HD2 H -12.284 -17.474 16.597 1.00 . A A . 20 HIS HD2 1 1
10 4811 1 1 20 HIS HE1 H -10.616 -13.769 15.334 1.00 . A A . 20 HIS HE1 1 1
10 4812 1 1 20 HIS HE2 H -12.764 -15.189 15.578 1.00 . A A . 20 HIS HE2 1 1
10 4813 1 1 20 HIS N N -8.831 -17.059 19.363 1.00 . A A . 20 HIS N 1 1
10 4814 1 1 20 HIS ND1 N -9.699 -15.541 16.143 1.00 . A A . 20 HIS ND1 1 1
10 4815 1 1 20 HIS NE2 N -11.857 -15.492 15.867 1.00 . A A . 20 HIS NE2 1 1
10 4816 1 1 20 HIS O O -9.781 -20.407 19.213 1.00 . A A . 20 HIS O 1 1
10 4817 1 1 21 LEU C C -6.469 -20.604 21.063 1.00 . A A . 21 LEU C 1 1
10 4818 1 1 21 LEU CA C -7.065 -20.790 19.667 1.00 . A A . 21 LEU CA 1 1
10 4819 1 1 21 LEU CB C -6.052 -21.264 18.623 1.00 . A A . 21 LEU CB 1 1
10 4820 1 1 21 LEU CD1 C -6.960 -23.613 18.492 1.00 . A A . 21 LEU CD1 1 1
10 4821 1 1 21 LEU CD2 C -7.621 -21.890 16.750 1.00 . A A . 21 LEU CD2 1 1
10 4822 1 1 21 LEU CG C -6.521 -22.384 17.694 1.00 . A A . 21 LEU CG 1 1
10 4823 1 1 21 LEU H H -7.060 -18.782 19.111 1.00 . A A . 21 LEU H 1 1
10 4824 1 1 21 LEU HA H -7.848 -21.546 19.723 1.00 . A A . 21 LEU HA 1 1
10 4825 1 1 21 LEU HB2 H -5.762 -20.409 18.012 1.00 . A A . 21 LEU HB2 1 1
10 4826 1 1 21 LEU HB3 H -5.155 -21.601 19.143 1.00 . A A . 21 LEU HB3 1 1
10 4827 1 1 21 LEU HD11 H -8.042 -23.728 18.415 1.00 . A A . 21 LEU HD11 1 1
10 4828 1 1 21 LEU HD12 H -6.470 -24.500 18.094 1.00 . A A . 21 LEU HD12 1 1
10 4829 1 1 21 LEU HD13 H -6.684 -23.483 19.539 1.00 . A A . 21 LEU HD13 1 1
10 4830 1 1 21 LEU HD21 H -7.175 -21.571 15.808 1.00 . A A . 21 LEU HD21 1 1
10 4831 1 1 21 LEU HD22 H -8.329 -22.698 16.564 1.00 . A A . 21 LEU HD22 1 1
10 4832 1 1 21 LEU HD23 H -8.141 -21.050 17.209 1.00 . A A . 21 LEU HD23 1 1
10 4833 1 1 21 LEU HG H -5.678 -22.689 17.073 1.00 . A A . 21 LEU HG 1 1
10 4834 1 1 21 LEU N N -7.689 -19.547 19.243 1.00 . A A . 21 LEU N 1 1
10 4835 1 1 21 LEU O O -5.328 -20.992 21.311 1.00 . A A . 21 LEU O 1 1
10 4836 1 1 22 SER C C -7.979 -20.052 24.277 1.00 . A A . 22 SER C 1 1
10 4837 1 1 22 SER CA C -6.832 -19.771 23.304 1.00 . A A . 22 SER CA 1 1
10 4838 1 1 22 SER CB C -6.329 -18.337 23.478 1.00 . A A . 22 SER CB 1 1
10 4839 1 1 22 SER H H -8.194 -19.701 21.730 1.00 . A A . 22 SER H 1 1
10 4840 1 1 22 SER HA H -6.010 -20.466 23.473 1.00 . A A . 22 SER HA 1 1
10 4841 1 1 22 SER HB2 H -5.900 -17.987 22.538 1.00 . A A . 22 SER HB2 1 1
10 4842 1 1 22 SER HB3 H -7.171 -17.683 23.707 1.00 . A A . 22 SER HB3 1 1
10 4843 1 1 22 SER HG H -5.739 -18.552 25.377 1.00 . A A . 22 SER HG 1 1
10 4844 1 1 22 SER N N -7.267 -20.013 21.940 1.00 . A A . 22 SER N 1 1
10 4845 1 1 22 SER O O -7.946 -21.036 25.015 1.00 . A A . 22 SER O 1 1
10 4846 1 1 22 SER OG O -5.354 -18.234 24.511 1.00 . A A . 22 SER OG 1 1
10 4847 1 1 23 THR C C -11.414 -19.303 24.292 1.00 . A A . 23 THR C 1 1
10 4848 1 1 23 THR CA C -10.124 -19.312 25.115 1.00 . A A . 23 THR CA 1 1
10 4849 1 1 23 THR CB C -10.065 -18.201 26.165 1.00 . A A . 23 THR CB 1 1
10 4850 1 1 23 THR CG2 C -10.288 -16.812 25.561 1.00 . A A . 23 THR CG2 1 1
10 4851 1 1 23 THR H H -8.989 -18.374 23.642 1.00 . A A . 23 THR H 1 1
10 4852 1 1 23 THR HA H -10.067 -20.282 25.609 1.00 . A A . 23 THR HA 1 1
10 4853 1 1 23 THR HB H -9.127 -18.239 26.719 1.00 . A A . 23 THR HB 1 1
10 4854 1 1 23 THR HG1 H -11.055 -19.168 27.611 1.00 . A A . 23 THR HG1 1 1
10 4855 1 1 23 THR HG21 H -11.335 -16.533 25.669 1.00 . A A . 23 THR HG21 1 1
10 4856 1 1 23 THR HG22 H -9.662 -16.085 26.080 1.00 . A A . 23 THR HG22 1 1
10 4857 1 1 23 THR HG23 H -10.023 -16.829 24.503 1.00 . A A . 23 THR HG23 1 1
10 4858 1 1 23 THR N N -8.968 -19.171 24.246 1.00 . A A . 23 THR N 1 1
10 4859 1 1 23 THR O O -12.509 -19.395 24.847 1.00 . A A . 23 THR O 1 1
10 4860 1 1 23 THR OG1 O -11.221 -18.419 26.967 1.00 . A A . 23 THR OG1 1 1
10 4861 1 1 24 VAL C C -13.022 -20.557 22.039 1.00 . A A . 24 VAL C 1 1
10 4862 1 1 24 VAL CA C -12.380 -19.169 22.079 1.00 . A A . 24 VAL CA 1 1
10 4863 1 1 24 VAL CB C -11.942 -18.673 20.700 1.00 . A A . 24 VAL CB 1 1
10 4864 1 1 24 VAL CG1 C -12.879 -19.193 19.607 1.00 . A A . 24 VAL CG1 1 1
10 4865 1 1 24 VAL CG2 C -11.857 -17.146 20.667 1.00 . A A . 24 VAL CG2 1 1
10 4866 1 1 24 VAL H H -10.349 -19.117 22.540 1.00 . A A . 24 VAL H 1 1
10 4867 1 1 24 VAL HA H -13.104 -18.458 22.479 1.00 . A A . 24 VAL HA 1 1
10 4868 1 1 24 VAL HB H -10.945 -19.068 20.502 1.00 . A A . 24 VAL HB 1 1
10 4869 1 1 24 VAL HG11 H -12.914 -20.282 19.647 1.00 . A A . 24 VAL HG11 1 1
10 4870 1 1 24 VAL HG12 H -13.879 -18.790 19.765 1.00 . A A . 24 VAL HG12 1 1
10 4871 1 1 24 VAL HG13 H -12.509 -18.878 18.631 1.00 . A A . 24 VAL HG13 1 1
10 4872 1 1 24 VAL HG21 H -10.901 -16.826 21.084 1.00 . A A . 24 VAL HG21 1 1
10 4873 1 1 24 VAL HG22 H -11.938 -16.799 19.637 1.00 . A A . 24 VAL HG22 1 1
10 4874 1 1 24 VAL HG23 H -12.670 -16.723 21.258 1.00 . A A . 24 VAL HG23 1 1
10 4875 1 1 24 VAL N N -11.243 -19.191 22.983 1.00 . A A . 24 VAL N 1 1
10 4876 1 1 24 VAL O O -14.183 -20.697 21.658 1.00 . A A . 24 VAL O 1 1
10 4877 1 1 25 LYS C C -14.139 -22.954 23.014 1.00 . A A . 25 LYS C 1 1
10 4878 1 1 25 LYS CA C -12.716 -22.920 22.452 1.00 . A A . 25 LYS CA 1 1
10 4879 1 1 25 LYS CB C -11.735 -23.821 23.206 1.00 . A A . 25 LYS CB 1 1
10 4880 1 1 25 LYS CD C -12.668 -23.094 25.433 1.00 . A A . 25 LYS CD 1 1
10 4881 1 1 25 LYS CE C -12.352 -23.270 26.920 1.00 . A A . 25 LYS CE 1 1
10 4882 1 1 25 LYS CG C -11.405 -23.240 24.583 1.00 . A A . 25 LYS CG 1 1
10 4883 1 1 25 LYS H H -11.295 -21.426 22.746 1.00 . A A . 25 LYS H 1 1
10 4884 1 1 25 LYS HA H -12.744 -23.267 21.420 1.00 . A A . 25 LYS HA 1 1
10 4885 1 1 25 LYS HB2 H -12.163 -24.816 23.321 1.00 . A A . 25 LYS HB2 1 1
10 4886 1 1 25 LYS HB3 H -10.819 -23.933 22.626 1.00 . A A . 25 LYS HB3 1 1
10 4887 1 1 25 LYS HD2 H -13.111 -22.112 25.266 1.00 . A A . 25 LYS HD2 1 1
10 4888 1 1 25 LYS HD3 H -13.407 -23.833 25.125 1.00 . A A . 25 LYS HD3 1 1
10 4889 1 1 25 LYS HE2 H -13.101 -23.913 27.384 1.00 . A A . 25 LYS HE2 1 1
10 4890 1 1 25 LYS HE3 H -11.389 -23.768 27.037 1.00 . A A . 25 LYS HE3 1 1
10 4891 1 1 25 LYS HG2 H -10.692 -23.888 25.094 1.00 . A A . 25 LYS HG2 1 1
10 4892 1 1 25 LYS HG3 H -10.926 -22.268 24.466 1.00 . A A . 25 LYS HG3 1 1
10 4893 1 1 25 LYS HZ1 H -11.900 -21.278 27.004 1.00 . A A . 25 LYS HZ1 1 1
10 4894 1 1 25 LYS HZ2 H -13.259 -21.675 27.819 1.00 . A A . 25 LYS HZ2 1 1
10 4895 1 1 25 LYS HZ3 H -11.795 -22.034 28.449 1.00 . A A . 25 LYS HZ3 1 1
10 4896 1 1 25 LYS N N -12.239 -21.548 22.438 1.00 . A A . 25 LYS N 1 1
10 4897 1 1 25 LYS NZ N -12.325 -21.958 27.603 1.00 . A A . 25 LYS NZ 1 1
10 4898 1 1 25 LYS O O -14.587 -21.993 23.637 1.00 . A A . 25 LYS O 1 1
10 4899 1 1 26 ALA C C -16.759 -25.520 22.643 1.00 . A A . 26 ALA C 1 1
10 4900 1 1 26 ALA CA C -16.171 -24.244 23.248 1.00 . A A . 26 ALA CA 1 1
10 4901 1 1 26 ALA CB C -16.993 -23.002 22.901 1.00 . A A . 26 ALA CB 1 1
10 4902 1 1 26 ALA H H -14.437 -24.849 22.266 1.00 . A A . 26 ALA H 1 1
10 4903 1 1 26 ALA HA H -16.134 -24.349 24.332 1.00 . A A . 26 ALA HA 1 1
10 4904 1 1 26 ALA HB1 H -16.367 -22.290 22.363 1.00 . A A . 26 ALA HB1 1 1
10 4905 1 1 26 ALA HB2 H -17.838 -23.288 22.276 1.00 . A A . 26 ALA HB2 1 1
10 4906 1 1 26 ALA HB3 H -17.360 -22.541 23.818 1.00 . A A . 26 ALA HB3 1 1
10 4907 1 1 26 ALA N N -14.808 -24.072 22.774 1.00 . A A . 26 ALA N 1 1
10 4908 1 1 26 ALA O O -16.941 -26.516 23.342 1.00 . A A . 26 ALA O 1 1
10 4909 1 1 27 ARG C C -16.671 -27.793 20.748 1.00 . A A . 27 ARG C 1 1
10 4910 1 1 27 ARG CA C -17.605 -26.586 20.643 1.00 . A A . 27 ARG CA 1 1
10 4911 1 1 27 ARG CB C -17.837 -26.257 19.167 1.00 . A A . 27 ARG CB 1 1
10 4912 1 1 27 ARG CD C -15.725 -27.028 18.023 1.00 . A A . 27 ARG CD 1 1
10 4913 1 1 27 ARG CG C -16.536 -25.818 18.492 1.00 . A A . 27 ARG CG 1 1
10 4914 1 1 27 ARG CZ C -16.092 -26.725 15.577 1.00 . A A . 27 ARG CZ 1 1
10 4915 1 1 27 ARG H H -16.889 -24.635 20.789 1.00 . A A . 27 ARG H 1 1
10 4916 1 1 27 ARG HA H -18.555 -26.781 21.140 1.00 . A A . 27 ARG HA 1 1
10 4917 1 1 27 ARG HB2 H -18.239 -27.131 18.655 1.00 . A A . 27 ARG HB2 1 1
10 4918 1 1 27 ARG HB3 H -18.581 -25.466 19.080 1.00 . A A . 27 ARG HB3 1 1
10 4919 1 1 27 ARG HD2 H -14.867 -27.177 18.678 1.00 . A A . 27 ARG HD2 1 1
10 4920 1 1 27 ARG HD3 H -16.334 -27.930 18.086 1.00 . A A . 27 ARG HD3 1 1
10 4921 1 1 27 ARG HE H -14.285 -26.753 16.465 1.00 . A A . 27 ARG HE 1 1
10 4922 1 1 27 ARG HG2 H -16.762 -25.175 17.642 1.00 . A A . 27 ARG HG2 1 1
10 4923 1 1 27 ARG HG3 H -15.942 -25.226 19.189 1.00 . A A . 27 ARG HG3 1 1
10 4924 1 1 27 ARG HH11 H -17.793 -26.950 16.668 1.00 . A A . 27 ARG HH11 1 1
10 4925 1 1 27 ARG HH12 H -18.031 -26.739 14.966 1.00 . A A . 27 ARG HH12 1 1
10 4926 1 1 27 ARG HH21 H -14.599 -26.473 14.218 1.00 . A A . 27 ARG HH21 1 1
10 4927 1 1 27 ARG HH22 H -16.202 -26.465 13.563 1.00 . A A . 27 ARG HH22 1 1
10 4928 1 1 27 ARG N N -17.041 -25.449 21.350 1.00 . A A . 27 ARG N 1 1
10 4929 1 1 27 ARG NE N -15.269 -26.823 16.631 1.00 . A A . 27 ARG NE 1 1
10 4930 1 1 27 ARG NH1 N -17.417 -26.812 15.752 1.00 . A A . 27 ARG NH1 1 1
10 4931 1 1 27 ARG NH2 N -15.589 -26.538 14.349 1.00 . A A . 27 ARG NH2 1 1
10 4932 1 1 27 ARG O O -17.104 -28.933 20.586 1.00 . A A . 27 ARG O 1 1
10 4933 1 1 28 GLY C C -14.225 -29.297 19.829 1.00 . A A . 28 GLY C 1 1
10 4934 1 1 28 GLY CA C -14.409 -28.549 21.151 1.00 . A A . 28 GLY CA 1 1
10 4935 1 1 28 GLY H H -15.064 -26.572 21.153 1.00 . A A . 28 GLY H 1 1
10 4936 1 1 28 GLY HA2 H -13.460 -28.115 21.464 1.00 . A A . 28 GLY HA2 1 1
10 4937 1 1 28 GLY HA3 H -14.710 -29.249 21.931 1.00 . A A . 28 GLY HA3 1 1
10 4938 1 1 28 GLY N N -15.408 -27.502 21.022 1.00 . A A . 28 GLY N 1 1
10 4939 1 1 28 GLY O O -13.239 -29.087 19.125 1.00 . A A . 28 GLY O 1 1
10 4940 1 1 29 ILE C C -14.704 -30.038 17.151 1.00 . A A . 29 ILE C 1 1
10 4941 1 1 29 ILE CA C -15.146 -30.936 18.308 1.00 . A A . 29 ILE CA 1 1
10 4942 1 1 29 ILE CB C -16.486 -31.633 18.068 1.00 . A A . 29 ILE CB 1 1
10 4943 1 1 29 ILE CD1 C -18.286 -32.923 19.275 1.00 . A A . 29 ILE CD1 1 1
10 4944 1 1 29 ILE CG1 C -16.785 -32.644 19.176 1.00 . A A . 29 ILE CG1 1 1
10 4945 1 1 29 ILE CG2 C -16.531 -32.273 16.680 1.00 . A A . 29 ILE CG2 1 1
10 4946 1 1 29 ILE H H -15.988 -30.321 20.112 1.00 . A A . 29 ILE H 1 1
10 4947 1 1 29 ILE HA H -14.397 -31.717 18.445 1.00 . A A . 29 ILE HA 1 1
10 4948 1 1 29 ILE HB H -17.274 -30.879 18.101 1.00 . A A . 29 ILE HB 1 1
10 4949 1 1 29 ILE HD11 H -18.481 -33.960 19.001 1.00 . A A . 29 ILE HD11 1 1
10 4950 1 1 29 ILE HD12 H -18.622 -32.749 20.297 1.00 . A A . 29 ILE HD12 1 1
10 4951 1 1 29 ILE HD13 H -18.823 -32.261 18.597 1.00 . A A . 29 ILE HD13 1 1
10 4952 1 1 29 ILE HG12 H -16.251 -33.574 18.978 1.00 . A A . 29 ILE HG12 1 1
10 4953 1 1 29 ILE HG13 H -16.419 -32.264 20.130 1.00 . A A . 29 ILE HG13 1 1
10 4954 1 1 29 ILE HG21 H -16.603 -33.356 16.781 1.00 . A A . 29 ILE HG21 1 1
10 4955 1 1 29 ILE HG22 H -17.400 -31.901 16.136 1.00 . A A . 29 ILE HG22 1 1
10 4956 1 1 29 ILE HG23 H -15.624 -32.019 16.133 1.00 . A A . 29 ILE HG23 1 1
10 4957 1 1 29 ILE N N -15.189 -30.156 19.533 1.00 . A A . 29 ILE N 1 1
10 4958 1 1 29 ILE O O -15.518 -29.319 16.573 1.00 . A A . 29 ILE O 1 1
10 4959 1 1 30 LYS C C -13.174 -29.975 14.431 1.00 . A A . 30 LYS C 1 1
10 4960 1 1 30 LYS CA C -12.856 -29.310 15.772 1.00 . A A . 30 LYS CA 1 1
10 4961 1 1 30 LYS CB C -11.362 -29.073 16.000 1.00 . A A . 30 LYS CB 1 1
10 4962 1 1 30 LYS CD C -9.703 -27.915 17.507 1.00 . A A . 30 LYS CD 1 1
10 4963 1 1 30 LYS CE C -9.478 -26.753 18.477 1.00 . A A . 30 LYS CE 1 1
10 4964 1 1 30 LYS CG C -11.134 -27.905 16.964 1.00 . A A . 30 LYS CG 1 1
10 4965 1 1 30 LYS H H -12.761 -30.695 17.324 1.00 . A A . 30 LYS H 1 1
10 4966 1 1 30 LYS HA H -13.345 -28.336 15.798 1.00 . A A . 30 LYS HA 1 1
10 4967 1 1 30 LYS HB2 H -10.904 -29.976 16.403 1.00 . A A . 30 LYS HB2 1 1
10 4968 1 1 30 LYS HB3 H -10.873 -28.864 15.049 1.00 . A A . 30 LYS HB3 1 1
10 4969 1 1 30 LYS HD2 H -9.508 -28.859 18.013 1.00 . A A . 30 LYS HD2 1 1
10 4970 1 1 30 LYS HD3 H -8.996 -27.844 16.680 1.00 . A A . 30 LYS HD3 1 1
10 4971 1 1 30 LYS HE2 H -8.410 -26.572 18.596 1.00 . A A . 30 LYS HE2 1 1
10 4972 1 1 30 LYS HE3 H -9.912 -25.841 18.069 1.00 . A A . 30 LYS HE3 1 1
10 4973 1 1 30 LYS HG2 H -11.327 -26.963 16.451 1.00 . A A . 30 LYS HG2 1 1
10 4974 1 1 30 LYS HG3 H -11.841 -27.968 17.791 1.00 . A A . 30 LYS HG3 1 1
10 4975 1 1 30 LYS HZ1 H -11.075 -27.160 19.687 1.00 . A A . 30 LYS HZ1 1 1
10 4976 1 1 30 LYS HZ2 H -9.697 -27.898 20.156 1.00 . A A . 30 LYS HZ2 1 1
10 4977 1 1 30 LYS HZ3 H -9.899 -26.301 20.425 1.00 . A A . 30 LYS HZ3 1 1
10 4978 1 1 30 LYS N N -13.416 -30.108 16.849 1.00 . A A . 30 LYS N 1 1
10 4979 1 1 30 LYS NZ N -10.087 -27.052 19.792 1.00 . A A . 30 LYS NZ 1 1
10 4980 1 1 30 LYS O O -12.544 -30.964 14.060 1.00 . A A . 30 LYS O 1 1
11 4981 1 1 1 MET C C 11.624 -9.309 12.804 1.00 . A A . 1 MET C 1 1
11 4982 1 1 1 MET CA C 11.385 -10.178 14.041 1.00 . A A . 1 MET CA 1 1
11 4983 1 1 1 MET CB C 12.339 -11.374 14.015 1.00 . A A . 1 MET CB 1 1
11 4984 1 1 1 MET CE C 13.157 -13.756 15.979 1.00 . A A . 1 MET CE 1 1
11 4985 1 1 1 MET CG C 13.459 -11.204 15.044 1.00 . A A . 1 MET CG 1 1
11 4986 1 1 1 MET H1 H 9.911 -11.645 14.151 1.00 . A A . 1 MET H1 1 1
11 4987 1 1 1 MET HA H 11.520 -9.582 14.943 1.00 . A A . 1 MET HA 1 1
11 4988 1 1 1 MET HB2 H 11.785 -12.290 14.224 1.00 . A A . 1 MET HB2 1 1
11 4989 1 1 1 MET HB3 H 12.768 -11.481 13.019 1.00 . A A . 1 MET HB3 1 1
11 4990 1 1 1 MET HE1 H 12.267 -13.165 16.192 1.00 . A A . 1 MET HE1 1 1
11 4991 1 1 1 MET HE2 H 12.896 -14.579 15.313 1.00 . A A . 1 MET HE2 1 1
11 4992 1 1 1 MET HE3 H 13.559 -14.156 16.910 1.00 . A A . 1 MET HE3 1 1
11 4993 1 1 1 MET HG2 H 14.122 -10.394 14.742 1.00 . A A . 1 MET HG2 1 1
11 4994 1 1 1 MET HG3 H 13.038 -10.927 16.010 1.00 . A A . 1 MET HG3 1 1
11 4995 1 1 1 MET N N 10.013 -10.652 14.087 1.00 . A A . 1 MET N 1 1
11 4996 1 1 1 MET O O 11.727 -9.822 11.691 1.00 . A A . 1 MET O 1 1
11 4997 1 1 1 MET SD S 14.384 -12.723 15.195 1.00 . A A . 1 MET SD 1 1
11 4998 1 1 2 LYS C C 10.992 -7.393 10.797 1.00 . A A . 2 LYS C 1 1
11 4999 1 1 2 LYS CA C 11.929 -7.063 11.960 1.00 . A A . 2 LYS CA 1 1
11 5000 1 1 2 LYS CB C 13.408 -7.037 11.570 1.00 . A A . 2 LYS CB 1 1
11 5001 1 1 2 LYS CD C 13.558 -4.582 11.014 1.00 . A A . 2 LYS CD 1 1
11 5002 1 1 2 LYS CE C 13.573 -3.229 11.729 1.00 . A A . 2 LYS CE 1 1
11 5003 1 1 2 LYS CG C 14.048 -5.697 11.939 1.00 . A A . 2 LYS CG 1 1
11 5004 1 1 2 LYS H H 11.621 -7.599 13.950 1.00 . A A . 2 LYS H 1 1
11 5005 1 1 2 LYS HA H 11.676 -6.071 12.336 1.00 . A A . 2 LYS HA 1 1
11 5006 1 1 2 LYS HB2 H 13.936 -7.846 12.073 1.00 . A A . 2 LYS HB2 1 1
11 5007 1 1 2 LYS HB3 H 13.509 -7.208 10.499 1.00 . A A . 2 LYS HB3 1 1
11 5008 1 1 2 LYS HD2 H 14.191 -4.535 10.128 1.00 . A A . 2 LYS HD2 1 1
11 5009 1 1 2 LYS HD3 H 12.548 -4.804 10.672 1.00 . A A . 2 LYS HD3 1 1
11 5010 1 1 2 LYS HE2 H 13.436 -3.376 12.801 1.00 . A A . 2 LYS HE2 1 1
11 5011 1 1 2 LYS HE3 H 14.543 -2.750 11.595 1.00 . A A . 2 LYS HE3 1 1
11 5012 1 1 2 LYS HG2 H 13.809 -5.448 12.973 1.00 . A A . 2 LYS HG2 1 1
11 5013 1 1 2 LYS HG3 H 15.133 -5.778 11.874 1.00 . A A . 2 LYS HG3 1 1
11 5014 1 1 2 LYS HZ1 H 11.840 -2.903 10.698 1.00 . A A . 2 LYS HZ1 1 1
11 5015 1 1 2 LYS HZ2 H 12.048 -1.889 11.961 1.00 . A A . 2 LYS HZ2 1 1
11 5016 1 1 2 LYS HZ3 H 12.904 -1.670 10.589 1.00 . A A . 2 LYS HZ3 1 1
11 5017 1 1 2 LYS N N 11.705 -8.008 13.041 1.00 . A A . 2 LYS N 1 1
11 5018 1 1 2 LYS NZ N 12.504 -2.352 11.201 1.00 . A A . 2 LYS NZ 1 1
11 5019 1 1 2 LYS O O 11.332 -8.197 9.930 1.00 . A A . 2 LYS O 1 1
11 5020 1 1 3 ASN C C 8.498 -5.636 9.116 1.00 . A A . 3 ASN C 1 1
11 5021 1 1 3 ASN CA C 8.842 -6.975 9.773 1.00 . A A . 3 ASN CA 1 1
11 5022 1 1 3 ASN CB C 7.551 -7.562 10.350 1.00 . A A . 3 ASN CB 1 1
11 5023 1 1 3 ASN CG C 7.858 -8.651 11.380 1.00 . A A . 3 ASN CG 1 1
11 5024 1 1 3 ASN H H 9.560 -6.106 11.525 1.00 . A A . 3 ASN H 1 1
11 5025 1 1 3 ASN HA H 9.306 -7.674 9.078 1.00 . A A . 3 ASN HA 1 1
11 5026 1 1 3 ASN HB2 H 6.964 -6.771 10.816 1.00 . A A . 3 ASN HB2 1 1
11 5027 1 1 3 ASN HB3 H 6.945 -7.978 9.546 1.00 . A A . 3 ASN HB3 1 1
11 5028 1 1 3 ASN HD21 H 6.094 -8.230 12.281 1.00 . A A . 3 ASN HD21 1 1
11 5029 1 1 3 ASN HD22 H 7.022 -9.492 13.021 1.00 . A A . 3 ASN HD22 1 1
11 5030 1 1 3 ASN N N 9.830 -6.758 10.816 1.00 . A A . 3 ASN N 1 1
11 5031 1 1 3 ASN ND2 N 6.914 -8.804 12.303 1.00 . A A . 3 ASN ND2 1 1
11 5032 1 1 3 ASN O O 8.085 -4.696 9.792 1.00 . A A . 3 ASN O 1 1
11 5033 1 1 3 ASN OD1 O 8.885 -9.309 11.339 1.00 . A A . 3 ASN OD1 1 1
11 5034 1 1 4 ARG C C 7.202 -4.611 6.121 1.00 . A A . 4 ARG C 1 1
11 5035 1 1 4 ARG CA C 8.397 -4.386 7.048 1.00 . A A . 4 ARG CA 1 1
11 5036 1 1 4 ARG CB C 9.607 -3.960 6.214 1.00 . A A . 4 ARG CB 1 1
11 5037 1 1 4 ARG CD C 11.836 -2.782 6.307 1.00 . A A . 4 ARG CD 1 1
11 5038 1 1 4 ARG CG C 10.470 -2.951 6.976 1.00 . A A . 4 ARG CG 1 1
11 5039 1 1 4 ARG CZ C 11.856 -0.414 5.532 1.00 . A A . 4 ARG CZ 1 1
11 5040 1 1 4 ARG H H 9.018 -6.362 7.261 1.00 . A A . 4 ARG H 1 1
11 5041 1 1 4 ARG HA H 8.173 -3.632 7.801 1.00 . A A . 4 ARG HA 1 1
11 5042 1 1 4 ARG HB2 H 10.204 -4.836 5.959 1.00 . A A . 4 ARG HB2 1 1
11 5043 1 1 4 ARG HB3 H 9.271 -3.519 5.276 1.00 . A A . 4 ARG HB3 1 1
11 5044 1 1 4 ARG HD2 H 12.572 -3.419 6.797 1.00 . A A . 4 ARG HD2 1 1
11 5045 1 1 4 ARG HD3 H 11.781 -3.101 5.266 1.00 . A A . 4 ARG HD3 1 1
11 5046 1 1 4 ARG HE H 12.897 -1.106 7.109 1.00 . A A . 4 ARG HE 1 1
11 5047 1 1 4 ARG HG2 H 9.960 -1.989 7.018 1.00 . A A . 4 ARG HG2 1 1
11 5048 1 1 4 ARG HG3 H 10.604 -3.287 8.004 1.00 . A A . 4 ARG HG3 1 1
11 5049 1 1 4 ARG HH11 H 10.679 -1.657 4.433 1.00 . A A . 4 ARG HH11 1 1
11 5050 1 1 4 ARG HH12 H 10.703 -0.006 3.907 1.00 . A A . 4 ARG HH12 1 1
11 5051 1 1 4 ARG HH21 H 12.929 1.070 6.416 1.00 . A A . 4 ARG HH21 1 1
11 5052 1 1 4 ARG HH22 H 11.992 1.555 5.042 1.00 . A A . 4 ARG HH22 1 1
11 5053 1 1 4 ARG N N 8.682 -5.593 7.804 1.00 . A A . 4 ARG N 1 1
11 5054 1 1 4 ARG NE N 12.263 -1.368 6.380 1.00 . A A . 4 ARG NE 1 1
11 5055 1 1 4 ARG NH1 N 11.008 -0.718 4.540 1.00 . A A . 4 ARG NH1 1 1
11 5056 1 1 4 ARG NH2 N 12.297 0.843 5.675 1.00 . A A . 4 ARG NH2 1 1
11 5057 1 1 4 ARG O O 6.547 -3.656 5.703 1.00 . A A . 4 ARG O 1 1
11 5058 1 1 5 LEU C C 5.786 -7.763 4.820 1.00 . A A . 5 LEU C 1 1
11 5059 1 1 5 LEU CA C 5.846 -6.239 4.955 1.00 . A A . 5 LEU CA 1 1
11 5060 1 1 5 LEU CB C 5.956 -5.508 3.616 1.00 . A A . 5 LEU CB 1 1
11 5061 1 1 5 LEU CD1 C 3.890 -6.129 2.310 1.00 . A A . 5 LEU CD1 1 1
11 5062 1 1 5 LEU CD2 C 3.782 -4.319 4.085 1.00 . A A . 5 LEU CD2 1 1
11 5063 1 1 5 LEU CG C 4.642 -5.000 3.019 1.00 . A A . 5 LEU CG 1 1
11 5064 1 1 5 LEU H H 7.488 -6.648 6.170 1.00 . A A . 5 LEU H 1 1
11 5065 1 1 5 LEU HA H 4.927 -5.899 5.434 1.00 . A A . 5 LEU HA 1 1
11 5066 1 1 5 LEU HB2 H 6.627 -4.658 3.743 1.00 . A A . 5 LEU HB2 1 1
11 5067 1 1 5 LEU HB3 H 6.425 -6.178 2.896 1.00 . A A . 5 LEU HB3 1 1
11 5068 1 1 5 LEU HD11 H 3.599 -5.801 1.313 1.00 . A A . 5 LEU HD11 1 1
11 5069 1 1 5 LEU HD12 H 4.536 -7.003 2.232 1.00 . A A . 5 LEU HD12 1 1
11 5070 1 1 5 LEU HD13 H 2.998 -6.386 2.882 1.00 . A A . 5 LEU HD13 1 1
11 5071 1 1 5 LEU HD21 H 3.154 -3.562 3.616 1.00 . A A . 5 LEU HD21 1 1
11 5072 1 1 5 LEU HD22 H 3.152 -5.063 4.574 1.00 . A A . 5 LEU HD22 1 1
11 5073 1 1 5 LEU HD23 H 4.428 -3.847 4.826 1.00 . A A . 5 LEU HD23 1 1
11 5074 1 1 5 LEU HG H 4.877 -4.248 2.266 1.00 . A A . 5 LEU HG 1 1
11 5075 1 1 5 LEU N N 6.952 -5.878 5.825 1.00 . A A . 5 LEU N 1 1
11 5076 1 1 5 LEU O O 6.745 -8.457 5.152 1.00 . A A . 5 LEU O 1 1
11 5077 1 1 6 GLY C C 4.520 -10.404 5.488 1.00 . A A . 6 GLY C 1 1
11 5078 1 1 6 GLY CA C 4.452 -9.665 4.150 1.00 . A A . 6 GLY CA 1 1
11 5079 1 1 6 GLY H H 3.873 -7.665 4.066 1.00 . A A . 6 GLY H 1 1
11 5080 1 1 6 GLY HA2 H 3.484 -9.844 3.681 1.00 . A A . 6 GLY HA2 1 1
11 5081 1 1 6 GLY HA3 H 5.211 -10.058 3.475 1.00 . A A . 6 GLY HA3 1 1
11 5082 1 1 6 GLY N N 4.649 -8.237 4.333 1.00 . A A . 6 GLY N 1 1
11 5083 1 1 6 GLY O O 4.674 -11.624 5.521 1.00 . A A . 6 GLY O 1 1
11 5084 1 1 7 THR C C 3.864 -9.216 8.913 1.00 . A A . 7 THR C 1 1
11 5085 1 1 7 THR CA C 4.450 -10.199 7.898 1.00 . A A . 7 THR CA 1 1
11 5086 1 1 7 THR CB C 5.898 -10.590 8.194 1.00 . A A . 7 THR CB 1 1
11 5087 1 1 7 THR CG2 C 6.103 -11.018 9.649 1.00 . A A . 7 THR CG2 1 1
11 5088 1 1 7 THR H H 4.278 -8.642 6.525 1.00 . A A . 7 THR H 1 1
11 5089 1 1 7 THR HA H 3.822 -11.090 7.916 1.00 . A A . 7 THR HA 1 1
11 5090 1 1 7 THR HB H 6.582 -9.784 7.926 1.00 . A A . 7 THR HB 1 1
11 5091 1 1 7 THR HG1 H 7.038 -11.835 7.118 1.00 . A A . 7 THR HG1 1 1
11 5092 1 1 7 THR HG21 H 6.150 -10.135 10.286 1.00 . A A . 7 THR HG21 1 1
11 5093 1 1 7 THR HG22 H 5.270 -11.648 9.963 1.00 . A A . 7 THR HG22 1 1
11 5094 1 1 7 THR HG23 H 7.034 -11.578 9.736 1.00 . A A . 7 THR HG23 1 1
11 5095 1 1 7 THR N N 4.402 -9.633 6.560 1.00 . A A . 7 THR N 1 1
11 5096 1 1 7 THR O O 3.040 -9.594 9.744 1.00 . A A . 7 THR O 1 1
11 5097 1 1 7 THR OG1 O 6.095 -11.788 7.449 1.00 . A A . 7 THR OG1 1 1
11 5098 1 1 8 TRP C C 2.335 -7.101 9.884 1.00 . A A . 8 TRP C 1 1
11 5099 1 1 8 TRP CA C 3.847 -6.934 9.714 1.00 . A A . 8 TRP CA 1 1
11 5100 1 1 8 TRP CB C 4.241 -5.548 9.201 1.00 . A A . 8 TRP CB 1 1
11 5101 1 1 8 TRP CD1 C 2.966 -4.463 7.237 1.00 . A A . 8 TRP CD1 1 1
11 5102 1 1 8 TRP CD2 C 1.923 -4.252 9.179 1.00 . A A . 8 TRP CD2 1 1
11 5103 1 1 8 TRP CE2 C 1.142 -3.635 8.222 1.00 . A A . 8 TRP CE2 1 1
11 5104 1 1 8 TRP CE3 C 1.532 -4.291 10.529 1.00 . A A . 8 TRP CE3 1 1
11 5105 1 1 8 TRP CG C 3.098 -4.783 8.531 1.00 . A A . 8 TRP CG 1 1
11 5106 1 1 8 TRP CH2 C -0.487 -3.038 9.851 1.00 . A A . 8 TRP CH2 1 1
11 5107 1 1 8 TRP CZ2 C -0.077 -3.011 8.513 1.00 . A A . 8 TRP CZ2 1 1
11 5108 1 1 8 TRP CZ3 C 0.311 -3.664 10.803 1.00 . A A . 8 TRP CZ3 1 1
11 5109 1 1 8 TRP H H 4.987 -7.675 8.136 1.00 . A A . 8 TRP H 1 1
11 5110 1 1 8 TRP HA H 4.347 -7.072 10.672 1.00 . A A . 8 TRP HA 1 1
11 5111 1 1 8 TRP HB2 H 4.619 -4.956 10.036 1.00 . A A . 8 TRP HB2 1 1
11 5112 1 1 8 TRP HB3 H 5.060 -5.654 8.490 1.00 . A A . 8 TRP HB3 1 1
11 5113 1 1 8 TRP HD1 H 3.692 -4.720 6.465 1.00 . A A . 8 TRP HD1 1 1
11 5114 1 1 8 TRP HE1 H 1.451 -3.392 6.041 1.00 . A A . 8 TRP HE1 1 1
11 5115 1 1 8 TRP HE3 H 2.129 -4.772 11.303 1.00 . A A . 8 TRP HE3 1 1
11 5116 1 1 8 TRP HH2 H -1.427 -2.571 10.145 1.00 . A A . 8 TRP HH2 1 1
11 5117 1 1 8 TRP HZ2 H -0.675 -2.531 7.739 1.00 . A A . 8 TRP HZ2 1 1
11 5118 1 1 8 TRP HZ3 H -0.040 -3.665 11.835 1.00 . A A . 8 TRP HZ3 1 1
11 5119 1 1 8 TRP N N 4.315 -7.975 8.814 1.00 . A A . 8 TRP N 1 1
11 5120 1 1 8 TRP NE1 N 1.798 -3.768 7.004 1.00 . A A . 8 TRP NE1 1 1
11 5121 1 1 8 TRP O O 1.805 -6.911 10.978 1.00 . A A . 8 TRP O 1 1
11 5122 1 1 9 TRP C C -0.043 -9.010 9.433 1.00 . A A . 9 TRP C 1 1
11 5123 1 1 9 TRP CA C 0.244 -7.649 8.798 1.00 . A A . 9 TRP CA 1 1
11 5124 1 1 9 TRP CB C -0.341 -7.509 7.392 1.00 . A A . 9 TRP CB 1 1
11 5125 1 1 9 TRP CD1 C 0.567 -8.928 5.437 1.00 . A A . 9 TRP CD1 1 1
11 5126 1 1 9 TRP CD2 C -0.853 -10.030 6.732 1.00 . A A . 9 TRP CD2 1 1
11 5127 1 1 9 TRP CE2 C -0.446 -10.895 5.736 1.00 . A A . 9 TRP CE2 1 1
11 5128 1 1 9 TRP CE3 C -1.764 -10.433 7.725 1.00 . A A . 9 TRP CE3 1 1
11 5129 1 1 9 TRP CG C -0.192 -8.764 6.530 1.00 . A A . 9 TRP CG 1 1
11 5130 1 1 9 TRP CH2 C -1.807 -12.639 6.614 1.00 . A A . 9 TRP CH2 1 1
11 5131 1 1 9 TRP CZ2 C -0.900 -12.216 5.635 1.00 . A A . 9 TRP CZ2 1 1
11 5132 1 1 9 TRP CZ3 C -2.207 -11.756 7.611 1.00 . A A . 9 TRP CZ3 1 1
11 5133 1 1 9 TRP H H 2.123 -7.606 7.900 1.00 . A A . 9 TRP H 1 1
11 5134 1 1 9 TRP HA H -0.194 -6.855 9.404 1.00 . A A . 9 TRP HA 1 1
11 5135 1 1 9 TRP HB2 H -1.399 -7.260 7.473 1.00 . A A . 9 TRP HB2 1 1
11 5136 1 1 9 TRP HB3 H 0.145 -6.675 6.888 1.00 . A A . 9 TRP HB3 1 1
11 5137 1 1 9 TRP HD1 H 1.201 -8.153 5.008 1.00 . A A . 9 TRP HD1 1 1
11 5138 1 1 9 TRP HE1 H 0.952 -10.596 4.042 1.00 . A A . 9 TRP HE1 1 1
11 5139 1 1 9 TRP HE3 H -2.099 -9.770 8.522 1.00 . A A . 9 TRP HE3 1 1
11 5140 1 1 9 TRP HH2 H -2.200 -13.655 6.593 1.00 . A A . 9 TRP HH2 1 1
11 5141 1 1 9 TRP HZ2 H -0.564 -12.880 4.839 1.00 . A A . 9 TRP HZ2 1 1
11 5142 1 1 9 TRP HZ3 H -2.915 -12.119 8.355 1.00 . A A . 9 TRP HZ3 1 1
11 5143 1 1 9 TRP N N 1.684 -7.453 8.785 1.00 . A A . 9 TRP N 1 1
11 5144 1 1 9 TRP NE1 N 0.444 -10.204 4.923 1.00 . A A . 9 TRP NE1 1 1
11 5145 1 1 9 TRP O O -0.914 -9.126 10.294 1.00 . A A . 9 TRP O 1 1
11 5146 1 1 10 VAL C C 0.384 -11.302 11.019 1.00 . A A . 10 VAL C 1 1
11 5147 1 1 10 VAL CA C 0.544 -11.356 9.498 1.00 . A A . 10 VAL CA 1 1
11 5148 1 1 10 VAL CB C 1.715 -12.232 9.051 1.00 . A A . 10 VAL CB 1 1
11 5149 1 1 10 VAL CG1 C 1.660 -13.606 9.720 1.00 . A A . 10 VAL CG1 1 1
11 5150 1 1 10 VAL CG2 C 1.749 -12.365 7.527 1.00 . A A . 10 VAL CG2 1 1
11 5151 1 1 10 VAL H H 1.413 -9.904 8.285 1.00 . A A . 10 VAL H 1 1
11 5152 1 1 10 VAL HA H -0.369 -11.766 9.065 1.00 . A A . 10 VAL HA 1 1
11 5153 1 1 10 VAL HB H 2.638 -11.743 9.364 1.00 . A A . 10 VAL HB 1 1
11 5154 1 1 10 VAL HG11 H 2.619 -13.818 10.194 1.00 . A A . 10 VAL HG11 1 1
11 5155 1 1 10 VAL HG12 H 0.873 -13.611 10.474 1.00 . A A . 10 VAL HG12 1 1
11 5156 1 1 10 VAL HG13 H 1.450 -14.368 8.969 1.00 . A A . 10 VAL HG13 1 1
11 5157 1 1 10 VAL HG21 H 1.043 -13.134 7.213 1.00 . A A . 10 VAL HG21 1 1
11 5158 1 1 10 VAL HG22 H 1.474 -11.413 7.072 1.00 . A A . 10 VAL HG22 1 1
11 5159 1 1 10 VAL HG23 H 2.753 -12.642 7.208 1.00 . A A . 10 VAL HG23 1 1
11 5160 1 1 10 VAL N N 0.706 -10.007 8.985 1.00 . A A . 10 VAL N 1 1
11 5161 1 1 10 VAL O O -0.392 -12.065 11.593 1.00 . A A . 10 VAL O 1 1
11 5162 1 1 11 ALA C C -0.377 -10.158 13.524 1.00 . A A . 11 ALA C 1 1
11 5163 1 1 11 ALA CA C 1.083 -10.231 13.071 1.00 . A A . 11 ALA CA 1 1
11 5164 1 1 11 ALA CB C 1.880 -8.988 13.472 1.00 . A A . 11 ALA CB 1 1
11 5165 1 1 11 ALA H H 1.760 -9.777 11.155 1.00 . A A . 11 ALA H 1 1
11 5166 1 1 11 ALA HA H 1.550 -11.107 13.521 1.00 . A A . 11 ALA HA 1 1
11 5167 1 1 11 ALA HB1 H 1.399 -8.101 13.062 1.00 . A A . 11 ALA HB1 1 1
11 5168 1 1 11 ALA HB2 H 1.915 -8.913 14.559 1.00 . A A . 11 ALA HB2 1 1
11 5169 1 1 11 ALA HB3 H 2.894 -9.066 13.081 1.00 . A A . 11 ALA HB3 1 1
11 5170 1 1 11 ALA N N 1.131 -10.394 11.628 1.00 . A A . 11 ALA N 1 1
11 5171 1 1 11 ALA O O -0.744 -10.736 14.545 1.00 . A A . 11 ALA O 1 1
11 5172 1 1 12 ILE C C -3.249 -10.662 13.078 1.00 . A A . 12 ILE C 1 1
11 5173 1 1 12 ILE CA C -2.582 -9.285 13.047 1.00 . A A . 12 ILE CA 1 1
11 5174 1 1 12 ILE CB C -3.237 -8.306 12.072 1.00 . A A . 12 ILE CB 1 1
11 5175 1 1 12 ILE CD1 C -1.526 -6.494 12.458 1.00 . A A . 12 ILE CD1 1 1
11 5176 1 1 12 ILE CG1 C -3.011 -6.858 12.513 1.00 . A A . 12 ILE CG1 1 1
11 5177 1 1 12 ILE CG2 C -4.723 -8.625 11.890 1.00 . A A . 12 ILE CG2 1 1
11 5178 1 1 12 ILE H H -0.864 -8.974 11.912 1.00 . A A . 12 ILE H 1 1
11 5179 1 1 12 ILE HA H -2.653 -8.845 14.042 1.00 . A A . 12 ILE HA 1 1
11 5180 1 1 12 ILE HB H -2.761 -8.424 11.099 1.00 . A A . 12 ILE HB 1 1
11 5181 1 1 12 ILE HD11 H -1.393 -5.461 12.780 1.00 . A A . 12 ILE HD11 1 1
11 5182 1 1 12 ILE HD12 H -0.965 -7.156 13.119 1.00 . A A . 12 ILE HD12 1 1
11 5183 1 1 12 ILE HD13 H -1.162 -6.607 11.437 1.00 . A A . 12 ILE HD13 1 1
11 5184 1 1 12 ILE HG12 H -3.578 -6.186 11.870 1.00 . A A . 12 ILE HG12 1 1
11 5185 1 1 12 ILE HG13 H -3.386 -6.721 13.527 1.00 . A A . 12 ILE HG13 1 1
11 5186 1 1 12 ILE HG21 H -5.191 -7.843 11.293 1.00 . A A . 12 ILE HG21 1 1
11 5187 1 1 12 ILE HG22 H -4.830 -9.583 11.382 1.00 . A A . 12 ILE HG22 1 1
11 5188 1 1 12 ILE HG23 H -5.205 -8.674 12.866 1.00 . A A . 12 ILE HG23 1 1
11 5189 1 1 12 ILE N N -1.170 -9.442 12.741 1.00 . A A . 12 ILE N 1 1
11 5190 1 1 12 ILE O O -4.048 -10.950 13.967 1.00 . A A . 12 ILE O 1 1
11 5191 1 1 13 LEU C C -2.968 -13.651 13.187 1.00 . A A . 13 LEU C 1 1
11 5192 1 1 13 LEU CA C -3.448 -12.817 11.997 1.00 . A A . 13 LEU CA 1 1
11 5193 1 1 13 LEU CB C -3.116 -13.436 10.638 1.00 . A A . 13 LEU CB 1 1
11 5194 1 1 13 LEU CD1 C -5.150 -14.822 10.086 1.00 . A A . 13 LEU CD1 1 1
11 5195 1 1 13 LEU CD2 C -5.122 -12.337 9.574 1.00 . A A . 13 LEU CD2 1 1
11 5196 1 1 13 LEU CG C -4.295 -13.620 9.679 1.00 . A A . 13 LEU CG 1 1
11 5197 1 1 13 LEU H H -2.243 -11.235 11.375 1.00 . A A . 13 LEU H 1 1
11 5198 1 1 13 LEU HA H -4.534 -12.727 12.054 1.00 . A A . 13 LEU HA 1 1
11 5199 1 1 13 LEU HB2 H -2.369 -12.811 10.149 1.00 . A A . 13 LEU HB2 1 1
11 5200 1 1 13 LEU HB3 H -2.656 -14.409 10.807 1.00 . A A . 13 LEU HB3 1 1
11 5201 1 1 13 LEU HD11 H -5.429 -14.730 11.135 1.00 . A A . 13 LEU HD11 1 1
11 5202 1 1 13 LEU HD12 H -6.049 -14.853 9.472 1.00 . A A . 13 LEU HD12 1 1
11 5203 1 1 13 LEU HD13 H -4.579 -15.740 9.941 1.00 . A A . 13 LEU HD13 1 1
11 5204 1 1 13 LEU HD21 H -5.719 -12.216 10.477 1.00 . A A . 13 LEU HD21 1 1
11 5205 1 1 13 LEU HD22 H -4.454 -11.483 9.462 1.00 . A A . 13 LEU HD22 1 1
11 5206 1 1 13 LEU HD23 H -5.781 -12.401 8.708 1.00 . A A . 13 LEU HD23 1 1
11 5207 1 1 13 LEU HG H -3.897 -13.830 8.686 1.00 . A A . 13 LEU HG 1 1
11 5208 1 1 13 LEU N N -2.895 -11.477 12.094 1.00 . A A . 13 LEU N 1 1
11 5209 1 1 13 LEU O O -3.617 -14.622 13.571 1.00 . A A . 13 LEU O 1 1
11 5210 1 1 14 CYS C C -1.710 -13.225 16.152 1.00 . A A . 14 CYS C 1 1
11 5211 1 1 14 CYS CA C -1.260 -13.936 14.874 1.00 . A A . 14 CYS CA 1 1
11 5212 1 1 14 CYS CB C 0.265 -14.021 14.775 1.00 . A A . 14 CYS CB 1 1
11 5213 1 1 14 CYS H H -1.313 -12.449 13.418 1.00 . A A . 14 CYS H 1 1
11 5214 1 1 14 CYS HA H -1.644 -14.956 14.844 1.00 . A A . 14 CYS HA 1 1
11 5215 1 1 14 CYS HB2 H 0.683 -13.024 14.630 1.00 . A A . 14 CYS HB2 1 1
11 5216 1 1 14 CYS HB3 H 0.678 -14.406 15.708 1.00 . A A . 14 CYS HB3 1 1
11 5217 1 1 14 CYS HG H -0.189 -14.674 12.542 1.00 . A A . 14 CYS HG 1 1
11 5218 1 1 14 CYS N N -1.834 -13.240 13.736 1.00 . A A . 14 CYS N 1 1
11 5219 1 1 14 CYS O O -1.504 -13.730 17.254 1.00 . A A . 14 CYS O 1 1
11 5220 1 1 14 CYS SG S 0.743 -15.108 13.384 1.00 . A A . 14 CYS SG 1 1
11 5221 1 1 15 MET C C -4.309 -11.451 17.267 1.00 . A A . 15 MET C 1 1
11 5222 1 1 15 MET CA C -2.800 -11.277 17.083 1.00 . A A . 15 MET CA 1 1
11 5223 1 1 15 MET CB C -2.481 -9.799 16.846 1.00 . A A . 15 MET CB 1 1
11 5224 1 1 15 MET CE C -2.263 -8.185 20.106 1.00 . A A . 15 MET CE 1 1
11 5225 1 1 15 MET CG C -1.371 -9.320 17.783 1.00 . A A . 15 MET CG 1 1
11 5226 1 1 15 MET H H -2.482 -11.659 15.060 1.00 . A A . 15 MET H 1 1
11 5227 1 1 15 MET HA H -2.273 -11.661 17.957 1.00 . A A . 15 MET HA 1 1
11 5228 1 1 15 MET HB2 H -2.177 -9.650 15.810 1.00 . A A . 15 MET HB2 1 1
11 5229 1 1 15 MET HB3 H -3.379 -9.200 17.004 1.00 . A A . 15 MET HB3 1 1
11 5230 1 1 15 MET HE1 H -3.297 -7.888 20.282 1.00 . A A . 15 MET HE1 1 1
11 5231 1 1 15 MET HE2 H -2.172 -9.265 20.219 1.00 . A A . 15 MET HE2 1 1
11 5232 1 1 15 MET HE3 H -1.614 -7.687 20.826 1.00 . A A . 15 MET HE3 1 1
11 5233 1 1 15 MET HG2 H -1.234 -10.036 18.594 1.00 . A A . 15 MET HG2 1 1
11 5234 1 1 15 MET HG3 H -0.426 -9.265 17.243 1.00 . A A . 15 MET HG3 1 1
11 5235 1 1 15 MET N N -2.318 -12.063 15.960 1.00 . A A . 15 MET N 1 1
11 5236 1 1 15 MET O O -4.856 -11.089 18.307 1.00 . A A . 15 MET O 1 1
11 5237 1 1 15 MET SD S -1.785 -7.717 18.451 1.00 . A A . 15 MET SD 1 1
11 5238 1 1 16 LEU C C -6.644 -13.697 16.628 1.00 . A A . 16 LEU C 1 1
11 5239 1 1 16 LEU CA C -6.373 -12.233 16.277 1.00 . A A . 16 LEU CA 1 1
11 5240 1 1 16 LEU CB C -7.018 -11.785 14.964 1.00 . A A . 16 LEU CB 1 1
11 5241 1 1 16 LEU CD1 C -8.804 -12.270 13.251 1.00 . A A . 16 LEU CD1 1 1
11 5242 1 1 16 LEU CD2 C -6.737 -13.733 13.387 1.00 . A A . 16 LEU CD2 1 1
11 5243 1 1 16 LEU CG C -7.736 -12.874 14.165 1.00 . A A . 16 LEU CG 1 1
11 5244 1 1 16 LEU H H -4.484 -12.297 15.399 1.00 . A A . 16 LEU H 1 1
11 5245 1 1 16 LEU HA H -6.782 -11.606 17.068 1.00 . A A . 16 LEU HA 1 1
11 5246 1 1 16 LEU HB2 H -7.734 -10.993 15.185 1.00 . A A . 16 LEU HB2 1 1
11 5247 1 1 16 LEU HB3 H -6.245 -11.348 14.332 1.00 . A A . 16 LEU HB3 1 1
11 5248 1 1 16 LEU HD11 H -9.794 -12.509 13.642 1.00 . A A . 16 LEU HD11 1 1
11 5249 1 1 16 LEU HD12 H -8.679 -11.187 13.214 1.00 . A A . 16 LEU HD12 1 1
11 5250 1 1 16 LEU HD13 H -8.700 -12.683 12.248 1.00 . A A . 16 LEU HD13 1 1
11 5251 1 1 16 LEU HD21 H -6.985 -13.710 12.326 1.00 . A A . 16 LEU HD21 1 1
11 5252 1 1 16 LEU HD22 H -5.730 -13.340 13.533 1.00 . A A . 16 LEU HD22 1 1
11 5253 1 1 16 LEU HD23 H -6.782 -14.760 13.749 1.00 . A A . 16 LEU HD23 1 1
11 5254 1 1 16 LEU HG H -8.248 -13.532 14.867 1.00 . A A . 16 LEU HG 1 1
11 5255 1 1 16 LEU N N -4.938 -12.006 16.242 1.00 . A A . 16 LEU N 1 1
11 5256 1 1 16 LEU O O -7.427 -13.986 17.532 1.00 . A A . 16 LEU O 1 1
11 5257 1 1 17 LEU C C -5.839 -16.327 17.584 1.00 . A A . 17 LEU C 1 1
11 5258 1 1 17 LEU CA C -6.144 -16.008 16.119 1.00 . A A . 17 LEU CA 1 1
11 5259 1 1 17 LEU CB C -5.295 -16.804 15.126 1.00 . A A . 17 LEU CB 1 1
11 5260 1 1 17 LEU CD1 C -5.993 -18.459 13.355 1.00 . A A . 17 LEU CD1 1 1
11 5261 1 1 17 LEU CD2 C -4.764 -19.251 15.428 1.00 . A A . 17 LEU CD2 1 1
11 5262 1 1 17 LEU CG C -5.754 -18.237 14.850 1.00 . A A . 17 LEU CG 1 1
11 5263 1 1 17 LEU H H -5.349 -14.336 15.162 1.00 . A A . 17 LEU H 1 1
11 5264 1 1 17 LEU HA H -7.187 -16.253 15.922 1.00 . A A . 17 LEU HA 1 1
11 5265 1 1 17 LEU HB2 H -5.273 -16.263 14.181 1.00 . A A . 17 LEU HB2 1 1
11 5266 1 1 17 LEU HB3 H -4.272 -16.837 15.498 1.00 . A A . 17 LEU HB3 1 1
11 5267 1 1 17 LEU HD11 H -5.036 -18.546 12.843 1.00 . A A . 17 LEU HD11 1 1
11 5268 1 1 17 LEU HD12 H -6.569 -19.373 13.211 1.00 . A A . 17 LEU HD12 1 1
11 5269 1 1 17 LEU HD13 H -6.548 -17.613 12.947 1.00 . A A . 17 LEU HD13 1 1
11 5270 1 1 17 LEU HD21 H -5.144 -20.260 15.270 1.00 . A A . 17 LEU HD21 1 1
11 5271 1 1 17 LEU HD22 H -3.801 -19.142 14.930 1.00 . A A . 17 LEU HD22 1 1
11 5272 1 1 17 LEU HD23 H -4.644 -19.072 16.497 1.00 . A A . 17 LEU HD23 1 1
11 5273 1 1 17 LEU HG H -6.707 -18.394 15.356 1.00 . A A . 17 LEU HG 1 1
11 5274 1 1 17 LEU N N -5.983 -14.581 15.896 1.00 . A A . 17 LEU N 1 1
11 5275 1 1 17 LEU O O -6.414 -17.254 18.153 1.00 . A A . 17 LEU O 1 1
11 5276 1 1 18 ALA C C -5.787 -16.079 20.368 1.00 . A A . 18 ALA C 1 1
11 5277 1 1 18 ALA CA C -4.547 -15.731 19.540 1.00 . A A . 18 ALA CA 1 1
11 5278 1 1 18 ALA CB C -3.841 -14.473 20.048 1.00 . A A . 18 ALA CB 1 1
11 5279 1 1 18 ALA H H -4.473 -14.792 17.682 1.00 . A A . 18 ALA H 1 1
11 5280 1 1 18 ALA HA H -3.850 -16.567 19.579 1.00 . A A . 18 ALA HA 1 1
11 5281 1 1 18 ALA HB1 H -3.380 -13.952 19.209 1.00 . A A . 18 ALA HB1 1 1
11 5282 1 1 18 ALA HB2 H -4.567 -13.818 20.529 1.00 . A A . 18 ALA HB2 1 1
11 5283 1 1 18 ALA HB3 H -3.072 -14.755 20.768 1.00 . A A . 18 ALA HB3 1 1
11 5284 1 1 18 ALA N N -4.936 -15.543 18.153 1.00 . A A . 18 ALA N 1 1
11 5285 1 1 18 ALA O O -5.935 -17.212 20.825 1.00 . A A . 18 ALA O 1 1
11 5286 1 1 19 SER C C -8.622 -16.496 20.791 1.00 . A A . 19 SER C 1 1
11 5287 1 1 19 SER CA C -7.865 -15.269 21.303 1.00 . A A . 19 SER CA 1 1
11 5288 1 1 19 SER CB C -8.755 -14.027 21.232 1.00 . A A . 19 SER CB 1 1
11 5289 1 1 19 SER H H -6.516 -14.165 20.164 1.00 . A A . 19 SER H 1 1
11 5290 1 1 19 SER HA H -7.540 -15.422 22.332 1.00 . A A . 19 SER HA 1 1
11 5291 1 1 19 SER HB2 H -8.168 -13.145 21.490 1.00 . A A . 19 SER HB2 1 1
11 5292 1 1 19 SER HB3 H -9.103 -13.889 20.208 1.00 . A A . 19 SER HB3 1 1
11 5293 1 1 19 SER HG H -10.174 -13.209 22.381 1.00 . A A . 19 SER HG 1 1
11 5294 1 1 19 SER N N -6.644 -15.083 20.538 1.00 . A A . 19 SER N 1 1
11 5295 1 1 19 SER O O -8.945 -17.397 21.562 1.00 . A A . 19 SER O 1 1
11 5296 1 1 19 SER OG O -9.877 -14.122 22.105 1.00 . A A . 19 SER OG 1 1
11 5297 1 1 20 HIS C C -9.124 -18.915 19.466 1.00 . A A . 20 HIS C 1 1
11 5298 1 1 20 HIS CA C -9.599 -17.589 18.867 1.00 . A A . 20 HIS CA 1 1
11 5299 1 1 20 HIS CB C -9.450 -17.539 17.346 1.00 . A A . 20 HIS CB 1 1
11 5300 1 1 20 HIS CD2 C -11.484 -16.283 16.289 1.00 . A A . 20 HIS CD2 1 1
11 5301 1 1 20 HIS CE1 C -10.480 -14.393 15.832 1.00 . A A . 20 HIS CE1 1 1
11 5302 1 1 20 HIS CG C -10.186 -16.393 16.693 1.00 . A A . 20 HIS CG 1 1
11 5303 1 1 20 HIS H H -8.620 -15.751 18.872 1.00 . A A . 20 HIS H 1 1
11 5304 1 1 20 HIS HA H -10.654 -17.451 19.103 1.00 . A A . 20 HIS HA 1 1
11 5305 1 1 20 HIS HB2 H -8.391 -17.465 17.096 1.00 . A A . 20 HIS HB2 1 1
11 5306 1 1 20 HIS HB3 H -9.812 -18.476 16.924 1.00 . A A . 20 HIS HB3 1 1
11 5307 1 1 20 HIS HD1 H -8.622 -14.954 16.566 1.00 . A A . 20 HIS HD1 1 1
11 5308 1 1 20 HIS HD2 H -12.247 -17.056 16.378 1.00 . A A . 20 HIS HD2 1 1
11 5309 1 1 20 HIS HE1 H -10.308 -13.375 15.482 1.00 . A A . 20 HIS HE1 1 1
11 5310 1 1 20 HIS HE2 H -12.501 -14.741 15.343 1.00 . A A . 20 HIS HE2 1 1
11 5311 1 1 20 HIS N N -8.885 -16.489 19.492 1.00 . A A . 20 HIS N 1 1
11 5312 1 1 20 HIS ND1 N -9.579 -15.187 16.392 1.00 . A A . 20 HIS ND1 1 1
11 5313 1 1 20 HIS NE2 N -11.660 -15.074 15.770 1.00 . A A . 20 HIS NE2 1 1
11 5314 1 1 20 HIS O O -9.933 -19.796 19.754 1.00 . A A . 20 HIS O 1 1
11 5315 1 1 21 LEU C C -6.409 -19.851 21.439 1.00 . A A . 21 LEU C 1 1
11 5316 1 1 21 LEU CA C -7.221 -20.218 20.195 1.00 . A A . 21 LEU CA 1 1
11 5317 1 1 21 LEU CB C -6.413 -20.962 19.130 1.00 . A A . 21 LEU CB 1 1
11 5318 1 1 21 LEU CD1 C -8.475 -22.220 18.405 1.00 . A A . 21 LEU CD1 1 1
11 5319 1 1 21 LEU CD2 C -7.519 -20.384 16.939 1.00 . A A . 21 LEU CD2 1 1
11 5320 1 1 21 LEU CG C -7.208 -21.499 17.938 1.00 . A A . 21 LEU CG 1 1
11 5321 1 1 21 LEU H H -7.162 -18.294 19.399 1.00 . A A . 21 LEU H 1 1
11 5322 1 1 21 LEU HA H -8.038 -20.874 20.497 1.00 . A A . 21 LEU HA 1 1
11 5323 1 1 21 LEU HB2 H -5.642 -20.291 18.754 1.00 . A A . 21 LEU HB2 1 1
11 5324 1 1 21 LEU HB3 H -5.903 -21.798 19.609 1.00 . A A . 21 LEU HB3 1 1
11 5325 1 1 21 LEU HD11 H -9.312 -21.521 18.406 1.00 . A A . 21 LEU HD11 1 1
11 5326 1 1 21 LEU HD12 H -8.693 -23.046 17.729 1.00 . A A . 21 LEU HD12 1 1
11 5327 1 1 21 LEU HD13 H -8.323 -22.606 19.413 1.00 . A A . 21 LEU HD13 1 1
11 5328 1 1 21 LEU HD21 H -6.648 -19.737 16.834 1.00 . A A . 21 LEU HD21 1 1
11 5329 1 1 21 LEU HD22 H -7.765 -20.821 15.971 1.00 . A A . 21 LEU HD22 1 1
11 5330 1 1 21 LEU HD23 H -8.365 -19.799 17.299 1.00 . A A . 21 LEU HD23 1 1
11 5331 1 1 21 LEU HG H -6.592 -22.234 17.421 1.00 . A A . 21 LEU HG 1 1
11 5332 1 1 21 LEU N N -7.813 -19.015 19.636 1.00 . A A . 21 LEU N 1 1
11 5333 1 1 21 LEU O O -5.229 -20.182 21.533 1.00 . A A . 21 LEU O 1 1
11 5334 1 1 22 SER C C -7.482 -18.467 24.666 1.00 . A A . 22 SER C 1 1
11 5335 1 1 22 SER CA C -6.429 -18.755 23.595 1.00 . A A . 22 SER CA 1 1
11 5336 1 1 22 SER CB C -5.551 -17.523 23.368 1.00 . A A . 22 SER CB 1 1
11 5337 1 1 22 SER H H -8.034 -18.906 22.276 1.00 . A A . 22 SER H 1 1
11 5338 1 1 22 SER HA H -5.802 -19.597 23.891 1.00 . A A . 22 SER HA 1 1
11 5339 1 1 22 SER HB2 H -4.787 -17.753 22.626 1.00 . A A . 22 SER HB2 1 1
11 5340 1 1 22 SER HB3 H -6.157 -16.715 22.960 1.00 . A A . 22 SER HB3 1 1
11 5341 1 1 22 SER HG H -4.806 -16.092 24.553 1.00 . A A . 22 SER HG 1 1
11 5342 1 1 22 SER N N -7.074 -19.171 22.361 1.00 . A A . 22 SER N 1 1
11 5343 1 1 22 SER O O -7.503 -19.114 25.711 1.00 . A A . 22 SER O 1 1
11 5344 1 1 22 SER OG O -4.925 -17.084 24.572 1.00 . A A . 22 SER OG 1 1
11 5345 1 1 23 THR C C -10.756 -17.488 24.723 1.00 . A A . 23 THR C 1 1
11 5346 1 1 23 THR CA C -9.386 -17.112 25.292 1.00 . A A . 23 THR CA 1 1
11 5347 1 1 23 THR CB C -9.239 -15.618 25.586 1.00 . A A . 23 THR CB 1 1
11 5348 1 1 23 THR CG2 C -7.831 -15.250 26.056 1.00 . A A . 23 THR CG2 1 1
11 5349 1 1 23 THR H H -8.308 -16.973 23.514 1.00 . A A . 23 THR H 1 1
11 5350 1 1 23 THR HA H -9.256 -17.679 26.214 1.00 . A A . 23 THR HA 1 1
11 5351 1 1 23 THR HB H -9.989 -15.287 26.304 1.00 . A A . 23 THR HB 1 1
11 5352 1 1 23 THR HG1 H -10.209 -15.268 23.870 1.00 . A A . 23 THR HG1 1 1
11 5353 1 1 23 THR HG21 H -7.095 -15.689 25.381 1.00 . A A . 23 THR HG21 1 1
11 5354 1 1 23 THR HG22 H -7.720 -14.165 26.057 1.00 . A A . 23 THR HG22 1 1
11 5355 1 1 23 THR HG23 H -7.672 -15.632 27.064 1.00 . A A . 23 THR HG23 1 1
11 5356 1 1 23 THR N N -8.332 -17.495 24.368 1.00 . A A . 23 THR N 1 1
11 5357 1 1 23 THR O O -11.689 -17.763 25.474 1.00 . A A . 23 THR O 1 1
11 5358 1 1 23 THR OG1 O -9.350 -15.000 24.306 1.00 . A A . 23 THR OG1 1 1
11 5359 1 1 24 VAL C C -12.527 -19.219 23.163 1.00 . A A . 24 VAL C 1 1
11 5360 1 1 24 VAL CA C -12.071 -17.826 22.722 1.00 . A A . 24 VAL CA 1 1
11 5361 1 1 24 VAL CB C -11.889 -17.708 21.207 1.00 . A A . 24 VAL CB 1 1
11 5362 1 1 24 VAL CG1 C -12.965 -18.500 20.463 1.00 . A A . 24 VAL CG1 1 1
11 5363 1 1 24 VAL CG2 C -11.882 -16.243 20.768 1.00 . A A . 24 VAL CG2 1 1
11 5364 1 1 24 VAL H H -10.067 -17.264 22.796 1.00 . A A . 24 VAL H 1 1
11 5365 1 1 24 VAL HA H -12.822 -17.097 23.028 1.00 . A A . 24 VAL HA 1 1
11 5366 1 1 24 VAL HB H -10.920 -18.138 20.953 1.00 . A A . 24 VAL HB 1 1
11 5367 1 1 24 VAL HG11 H -12.938 -18.242 19.404 1.00 . A A . 24 VAL HG11 1 1
11 5368 1 1 24 VAL HG12 H -12.779 -19.567 20.581 1.00 . A A . 24 VAL HG12 1 1
11 5369 1 1 24 VAL HG13 H -13.945 -18.255 20.872 1.00 . A A . 24 VAL HG13 1 1
11 5370 1 1 24 VAL HG21 H -12.080 -16.184 19.698 1.00 . A A . 24 VAL HG21 1 1
11 5371 1 1 24 VAL HG22 H -12.655 -15.697 21.311 1.00 . A A . 24 VAL HG22 1 1
11 5372 1 1 24 VAL HG23 H -10.909 -15.802 20.983 1.00 . A A . 24 VAL HG23 1 1
11 5373 1 1 24 VAL N N -10.832 -17.489 23.401 1.00 . A A . 24 VAL N 1 1
11 5374 1 1 24 VAL O O -13.434 -19.348 23.983 1.00 . A A . 24 VAL O 1 1
11 5375 1 1 25 LYS C C -12.466 -21.720 24.428 1.00 . A A . 25 LYS C 1 1
11 5376 1 1 25 LYS CA C -12.200 -21.603 22.925 1.00 . A A . 25 LYS CA 1 1
11 5377 1 1 25 LYS CB C -11.107 -22.546 22.419 1.00 . A A . 25 LYS CB 1 1
11 5378 1 1 25 LYS CD C -11.232 -22.934 19.931 1.00 . A A . 25 LYS CD 1 1
11 5379 1 1 25 LYS CE C -11.177 -24.071 18.909 1.00 . A A . 25 LYS CE 1 1
11 5380 1 1 25 LYS CG C -11.637 -23.457 21.311 1.00 . A A . 25 LYS CG 1 1
11 5381 1 1 25 LYS H H -11.137 -20.110 21.935 1.00 . A A . 25 LYS H 1 1
11 5382 1 1 25 LYS HA H -13.116 -21.857 22.392 1.00 . A A . 25 LYS HA 1 1
11 5383 1 1 25 LYS HB2 H -10.264 -21.964 22.045 1.00 . A A . 25 LYS HB2 1 1
11 5384 1 1 25 LYS HB3 H -10.733 -23.152 23.245 1.00 . A A . 25 LYS HB3 1 1
11 5385 1 1 25 LYS HD2 H -11.943 -22.177 19.601 1.00 . A A . 25 LYS HD2 1 1
11 5386 1 1 25 LYS HD3 H -10.257 -22.450 19.994 1.00 . A A . 25 LYS HD3 1 1
11 5387 1 1 25 LYS HE2 H -12.102 -24.648 18.948 1.00 . A A . 25 LYS HE2 1 1
11 5388 1 1 25 LYS HE3 H -11.102 -23.659 17.902 1.00 . A A . 25 LYS HE3 1 1
11 5389 1 1 25 LYS HG2 H -11.253 -24.466 21.449 1.00 . A A . 25 LYS HG2 1 1
11 5390 1 1 25 LYS HG3 H -12.724 -23.518 21.375 1.00 . A A . 25 LYS HG3 1 1
11 5391 1 1 25 LYS HZ1 H -10.027 -25.228 20.139 1.00 . A A . 25 LYS HZ1 1 1
11 5392 1 1 25 LYS HZ2 H -10.083 -25.769 18.599 1.00 . A A . 25 LYS HZ2 1 1
11 5393 1 1 25 LYS HZ3 H -9.174 -24.466 18.974 1.00 . A A . 25 LYS HZ3 1 1
11 5394 1 1 25 LYS N N -11.875 -20.225 22.600 1.00 . A A . 25 LYS N 1 1
11 5395 1 1 25 LYS NZ N -10.021 -24.955 19.177 1.00 . A A . 25 LYS NZ 1 1
11 5396 1 1 25 LYS O O -11.698 -21.204 25.239 1.00 . A A . 25 LYS O 1 1
11 5397 1 1 26 ALA C C -14.971 -23.708 26.238 1.00 . A A . 26 ALA C 1 1
11 5398 1 1 26 ALA CA C -13.932 -22.589 26.144 1.00 . A A . 26 ALA CA 1 1
11 5399 1 1 26 ALA CB C -14.445 -21.267 26.719 1.00 . A A . 26 ALA CB 1 1
11 5400 1 1 26 ALA H H -14.175 -22.814 24.087 1.00 . A A . 26 ALA H 1 1
11 5401 1 1 26 ALA HA H -13.038 -22.887 26.692 1.00 . A A . 26 ALA HA 1 1
11 5402 1 1 26 ALA HB1 H -13.630 -20.543 26.749 1.00 . A A . 26 ALA HB1 1 1
11 5403 1 1 26 ALA HB2 H -15.248 -20.884 26.090 1.00 . A A . 26 ALA HB2 1 1
11 5404 1 1 26 ALA HB3 H -14.821 -21.432 27.729 1.00 . A A . 26 ALA HB3 1 1
11 5405 1 1 26 ALA N N -13.556 -22.399 24.754 1.00 . A A . 26 ALA N 1 1
11 5406 1 1 26 ALA O O -16.121 -23.462 26.597 1.00 . A A . 26 ALA O 1 1
11 5407 1 1 27 ARG C C -14.988 -27.011 27.082 1.00 . A A . 27 ARG C 1 1
11 5408 1 1 27 ARG CA C -15.405 -26.069 25.951 1.00 . A A . 27 ARG CA 1 1
11 5409 1 1 27 ARG CB C -15.377 -26.832 24.625 1.00 . A A . 27 ARG CB 1 1
11 5410 1 1 27 ARG CD C -13.375 -26.188 23.231 1.00 . A A . 27 ARG CD 1 1
11 5411 1 1 27 ARG CG C -13.943 -27.196 24.233 1.00 . A A . 27 ARG CG 1 1
11 5412 1 1 27 ARG CZ C -13.058 -27.546 21.165 1.00 . A A . 27 ARG CZ 1 1
11 5413 1 1 27 ARG H H -13.592 -25.103 25.617 1.00 . A A . 27 ARG H 1 1
11 5414 1 1 27 ARG HA H -16.399 -25.659 26.129 1.00 . A A . 27 ARG HA 1 1
11 5415 1 1 27 ARG HB2 H -15.975 -27.739 24.709 1.00 . A A . 27 ARG HB2 1 1
11 5416 1 1 27 ARG HB3 H -15.828 -26.223 23.842 1.00 . A A . 27 ARG HB3 1 1
11 5417 1 1 27 ARG HD2 H -14.189 -25.651 22.744 1.00 . A A . 27 ARG HD2 1 1
11 5418 1 1 27 ARG HD3 H -12.771 -25.446 23.753 1.00 . A A . 27 ARG HD3 1 1
11 5419 1 1 27 ARG HE H -11.560 -26.871 22.328 1.00 . A A . 27 ARG HE 1 1
11 5420 1 1 27 ARG HG2 H -13.315 -27.223 25.123 1.00 . A A . 27 ARG HG2 1 1
11 5421 1 1 27 ARG HG3 H -13.923 -28.197 23.799 1.00 . A A . 27 ARG HG3 1 1
11 5422 1 1 27 ARG HH11 H -14.998 -27.143 21.628 1.00 . A A . 27 ARG HH11 1 1
11 5423 1 1 27 ARG HH12 H -14.762 -28.087 20.195 1.00 . A A . 27 ARG HH12 1 1
11 5424 1 1 27 ARG HH21 H -11.248 -28.115 20.437 1.00 . A A . 27 ARG HH21 1 1
11 5425 1 1 27 ARG HH22 H -12.614 -28.643 19.512 1.00 . A A . 27 ARG HH22 1 1
11 5426 1 1 27 ARG N N -14.529 -24.912 25.908 1.00 . A A . 27 ARG N 1 1
11 5427 1 1 27 ARG NE N -12.554 -26.889 22.219 1.00 . A A . 27 ARG NE 1 1
11 5428 1 1 27 ARG NH1 N -14.385 -27.596 20.981 1.00 . A A . 27 ARG NH1 1 1
11 5429 1 1 27 ARG NH2 N -12.238 -28.153 20.298 1.00 . A A . 27 ARG NH2 1 1
11 5430 1 1 27 ARG O O -15.749 -27.894 27.473 1.00 . A A . 27 ARG O 1 1
11 5431 1 1 28 GLY C C -12.372 -26.777 29.593 1.00 . A A . 28 GLY C 1 1
11 5432 1 1 28 GLY CA C -13.250 -27.608 28.655 1.00 . A A . 28 GLY CA 1 1
11 5433 1 1 28 GLY H H -13.165 -26.070 27.252 1.00 . A A . 28 GLY H 1 1
11 5434 1 1 28 GLY HA2 H -14.073 -28.049 29.218 1.00 . A A . 28 GLY HA2 1 1
11 5435 1 1 28 GLY HA3 H -12.669 -28.431 28.241 1.00 . A A . 28 GLY HA3 1 1
11 5436 1 1 28 GLY N N -13.778 -26.790 27.576 1.00 . A A . 28 GLY N 1 1
11 5437 1 1 28 GLY O O -11.298 -27.221 29.998 1.00 . A A . 28 GLY O 1 1
11 5438 1 1 29 ILE C C -13.003 -24.359 32.006 1.00 . A A . 29 ILE C 1 1
11 5439 1 1 29 ILE CA C -12.132 -24.690 30.792 1.00 . A A . 29 ILE CA 1 1
11 5440 1 1 29 ILE CB C -11.652 -23.457 30.024 1.00 . A A . 29 ILE CB 1 1
11 5441 1 1 29 ILE CD1 C -9.794 -24.592 28.752 1.00 . A A . 29 ILE CD1 1 1
11 5442 1 1 29 ILE CG1 C -11.123 -23.843 28.642 1.00 . A A . 29 ILE CG1 1 1
11 5443 1 1 29 ILE CG2 C -10.617 -22.675 30.836 1.00 . A A . 29 ILE CG2 1 1
11 5444 1 1 29 ILE H H -13.734 -25.234 29.575 1.00 . A A . 29 ILE H 1 1
11 5445 1 1 29 ILE HA H -11.245 -25.221 31.137 1.00 . A A . 29 ILE HA 1 1
11 5446 1 1 29 ILE HB H -12.504 -22.797 29.870 1.00 . A A . 29 ILE HB 1 1
11 5447 1 1 29 ILE HD11 H -9.809 -25.458 28.089 1.00 . A A . 29 ILE HD11 1 1
11 5448 1 1 29 ILE HD12 H -8.978 -23.930 28.466 1.00 . A A . 29 ILE HD12 1 1
11 5449 1 1 29 ILE HD13 H -9.649 -24.925 29.780 1.00 . A A . 29 ILE HD13 1 1
11 5450 1 1 29 ILE HG12 H -11.856 -24.467 28.130 1.00 . A A . 29 ILE HG12 1 1
11 5451 1 1 29 ILE HG13 H -10.990 -22.946 28.036 1.00 . A A . 29 ILE HG13 1 1
11 5452 1 1 29 ILE HG21 H -10.903 -22.676 31.888 1.00 . A A . 29 ILE HG21 1 1
11 5453 1 1 29 ILE HG22 H -9.639 -23.145 30.726 1.00 . A A . 29 ILE HG22 1 1
11 5454 1 1 29 ILE HG23 H -10.569 -21.649 30.473 1.00 . A A . 29 ILE HG23 1 1
11 5455 1 1 29 ILE N N -12.859 -25.587 29.910 1.00 . A A . 29 ILE N 1 1
11 5456 1 1 29 ILE O O -13.750 -23.382 31.990 1.00 . A A . 29 ILE O 1 1
11 5457 1 1 30 LYS C C -13.245 -26.066 35.269 1.00 . A A . 30 LYS C 1 1
11 5458 1 1 30 LYS CA C -13.643 -25.000 34.248 1.00 . A A . 30 LYS CA 1 1
11 5459 1 1 30 LYS CB C -15.142 -24.972 33.941 1.00 . A A . 30 LYS CB 1 1
11 5460 1 1 30 LYS CD C -16.732 -26.928 34.022 1.00 . A A . 30 LYS CD 1 1
11 5461 1 1 30 LYS CE C -16.212 -27.660 35.261 1.00 . A A . 30 LYS CE 1 1
11 5462 1 1 30 LYS CG C -15.585 -26.266 33.256 1.00 . A A . 30 LYS CG 1 1
11 5463 1 1 30 LYS H H -12.267 -25.984 33.034 1.00 . A A . 30 LYS H 1 1
11 5464 1 1 30 LYS HA H -13.379 -24.021 34.649 1.00 . A A . 30 LYS HA 1 1
11 5465 1 1 30 LYS HB2 H -15.705 -24.834 34.865 1.00 . A A . 30 LYS HB2 1 1
11 5466 1 1 30 LYS HB3 H -15.370 -24.120 33.300 1.00 . A A . 30 LYS HB3 1 1
11 5467 1 1 30 LYS HD2 H -17.458 -26.172 34.320 1.00 . A A . 30 LYS HD2 1 1
11 5468 1 1 30 LYS HD3 H -17.252 -27.630 33.372 1.00 . A A . 30 LYS HD3 1 1
11 5469 1 1 30 LYS HE2 H -15.715 -28.583 34.963 1.00 . A A . 30 LYS HE2 1 1
11 5470 1 1 30 LYS HE3 H -15.469 -27.045 35.769 1.00 . A A . 30 LYS HE3 1 1
11 5471 1 1 30 LYS HG2 H -15.901 -26.051 32.235 1.00 . A A . 30 LYS HG2 1 1
11 5472 1 1 30 LYS HG3 H -14.742 -26.954 33.190 1.00 . A A . 30 LYS HG3 1 1
11 5473 1 1 30 LYS HZ1 H -16.976 -28.480 36.970 1.00 . A A . 30 LYS HZ1 1 1
11 5474 1 1 30 LYS HZ2 H -17.741 -27.115 36.504 1.00 . A A . 30 LYS HZ2 1 1
11 5475 1 1 30 LYS HZ3 H -18.014 -28.515 35.710 1.00 . A A . 30 LYS HZ3 1 1
11 5476 1 1 30 LYS N N -12.877 -25.191 33.028 1.00 . A A . 30 LYS N 1 1
11 5477 1 1 30 LYS NZ N -17.326 -27.968 36.186 1.00 . A A . 30 LYS NZ 1 1
11 5478 1 1 30 LYS O O -12.386 -26.903 34.994 1.00 . A A . 30 LYS O 1 1
12 5479 1 1 1 MET C C 7.255 1.623 1.805 1.00 . A A . 1 MET C 1 1
12 5480 1 1 1 MET CA C 7.092 3.097 2.184 1.00 . A A . 1 MET CA 1 1
12 5481 1 1 1 MET CB C 8.324 3.881 1.727 1.00 . A A . 1 MET CB 1 1
12 5482 1 1 1 MET CE C 8.889 6.781 -0.957 1.00 . A A . 1 MET CE 1 1
12 5483 1 1 1 MET CG C 8.092 4.519 0.356 1.00 . A A . 1 MET CG 1 1
12 5484 1 1 1 MET H1 H 6.487 2.476 4.077 1.00 . A A . 1 MET H1 1 1
12 5485 1 1 1 MET HA H 6.180 3.494 1.737 1.00 . A A . 1 MET HA 1 1
12 5486 1 1 1 MET HB2 H 8.557 4.656 2.458 1.00 . A A . 1 MET HB2 1 1
12 5487 1 1 1 MET HB3 H 9.186 3.217 1.681 1.00 . A A . 1 MET HB3 1 1
12 5488 1 1 1 MET HE1 H 9.496 7.660 -0.743 1.00 . A A . 1 MET HE1 1 1
12 5489 1 1 1 MET HE2 H 9.536 5.964 -1.280 1.00 . A A . 1 MET HE2 1 1
12 5490 1 1 1 MET HE3 H 8.178 7.014 -1.749 1.00 . A A . 1 MET HE3 1 1
12 5491 1 1 1 MET HG2 H 8.899 4.245 -0.323 1.00 . A A . 1 MET HG2 1 1
12 5492 1 1 1 MET HG3 H 7.167 4.139 -0.078 1.00 . A A . 1 MET HG3 1 1
12 5493 1 1 1 MET N N 6.923 3.250 3.618 1.00 . A A . 1 MET N 1 1
12 5494 1 1 1 MET O O 6.372 1.036 1.182 1.00 . A A . 1 MET O 1 1
12 5495 1 1 1 MET SD S 8.005 6.294 0.515 1.00 . A A . 1 MET SD 1 1
12 5496 1 1 2 LYS C C 9.819 -0.806 2.814 1.00 . A A . 2 LYS C 1 1
12 5497 1 1 2 LYS CA C 8.685 -0.326 1.906 1.00 . A A . 2 LYS CA 1 1
12 5498 1 1 2 LYS CB C 8.969 -0.515 0.415 1.00 . A A . 2 LYS CB 1 1
12 5499 1 1 2 LYS CD C 10.429 0.844 -1.128 1.00 . A A . 2 LYS CD 1 1
12 5500 1 1 2 LYS CE C 11.867 1.174 -1.534 1.00 . A A . 2 LYS CE 1 1
12 5501 1 1 2 LYS CG C 10.403 -0.102 0.074 1.00 . A A . 2 LYS CG 1 1
12 5502 1 1 2 LYS H H 9.107 1.552 2.703 1.00 . A A . 2 LYS H 1 1
12 5503 1 1 2 LYS HA H 7.789 -0.902 2.139 1.00 . A A . 2 LYS HA 1 1
12 5504 1 1 2 LYS HB2 H 8.811 -1.557 0.139 1.00 . A A . 2 LYS HB2 1 1
12 5505 1 1 2 LYS HB3 H 8.267 0.079 -0.171 1.00 . A A . 2 LYS HB3 1 1
12 5506 1 1 2 LYS HD2 H 9.907 0.387 -1.968 1.00 . A A . 2 LYS HD2 1 1
12 5507 1 1 2 LYS HD3 H 9.896 1.763 -0.884 1.00 . A A . 2 LYS HD3 1 1
12 5508 1 1 2 LYS HE2 H 12.546 0.421 -1.134 1.00 . A A . 2 LYS HE2 1 1
12 5509 1 1 2 LYS HE3 H 11.961 1.144 -2.619 1.00 . A A . 2 LYS HE3 1 1
12 5510 1 1 2 LYS HG2 H 10.859 0.385 0.935 1.00 . A A . 2 LYS HG2 1 1
12 5511 1 1 2 LYS HG3 H 10.997 -0.989 -0.144 1.00 . A A . 2 LYS HG3 1 1
12 5512 1 1 2 LYS HZ1 H 12.944 2.909 -1.638 1.00 . A A . 2 LYS HZ1 1 1
12 5513 1 1 2 LYS HZ2 H 11.447 3.107 -1.015 1.00 . A A . 2 LYS HZ2 1 1
12 5514 1 1 2 LYS HZ3 H 12.626 2.429 -0.110 1.00 . A A . 2 LYS HZ3 1 1
12 5515 1 1 2 LYS N N 8.393 1.068 2.197 1.00 . A A . 2 LYS N 1 1
12 5516 1 1 2 LYS NZ N 12.252 2.514 -1.034 1.00 . A A . 2 LYS NZ 1 1
12 5517 1 1 2 LYS O O 10.589 0.003 3.330 1.00 . A A . 2 LYS O 1 1
12 5518 1 1 3 ASN C C 10.769 -4.238 3.786 1.00 . A A . 3 ASN C 1 1
12 5519 1 1 3 ASN CA C 10.914 -2.715 3.817 1.00 . A A . 3 ASN CA 1 1
12 5520 1 1 3 ASN CB C 10.775 -2.256 5.270 1.00 . A A . 3 ASN CB 1 1
12 5521 1 1 3 ASN CG C 12.096 -2.422 6.026 1.00 . A A . 3 ASN CG 1 1
12 5522 1 1 3 ASN H H 9.256 -2.769 2.557 1.00 . A A . 3 ASN H 1 1
12 5523 1 1 3 ASN HA H 11.860 -2.375 3.394 1.00 . A A . 3 ASN HA 1 1
12 5524 1 1 3 ASN HB2 H 10.464 -1.212 5.299 1.00 . A A . 3 ASN HB2 1 1
12 5525 1 1 3 ASN HB3 H 9.994 -2.834 5.765 1.00 . A A . 3 ASN HB3 1 1
12 5526 1 1 3 ASN HD21 H 11.318 -4.057 6.932 1.00 . A A . 3 ASN HD21 1 1
12 5527 1 1 3 ASN HD22 H 12.940 -3.658 7.389 1.00 . A A . 3 ASN HD22 1 1
12 5528 1 1 3 ASN N N 9.886 -2.118 2.981 1.00 . A A . 3 ASN N 1 1
12 5529 1 1 3 ASN ND2 N 12.120 -3.466 6.850 1.00 . A A . 3 ASN ND2 1 1
12 5530 1 1 3 ASN O O 10.967 -4.904 4.801 1.00 . A A . 3 ASN O 1 1
12 5531 1 1 3 ASN OD1 O 13.030 -1.653 5.869 1.00 . A A . 3 ASN OD1 1 1
12 5532 1 1 4 ARG C C 8.921 -6.627 3.027 1.00 . A A . 4 ARG C 1 1
12 5533 1 1 4 ARG CA C 10.257 -6.175 2.433 1.00 . A A . 4 ARG CA 1 1
12 5534 1 1 4 ARG CB C 11.393 -6.954 3.100 1.00 . A A . 4 ARG CB 1 1
12 5535 1 1 4 ARG CD C 12.586 -9.152 2.784 1.00 . A A . 4 ARG CD 1 1
12 5536 1 1 4 ARG CG C 12.086 -7.880 2.099 1.00 . A A . 4 ARG CG 1 1
12 5537 1 1 4 ARG CZ C 14.809 -10.268 2.937 1.00 . A A . 4 ARG CZ 1 1
12 5538 1 1 4 ARG H H 10.270 -4.195 1.789 1.00 . A A . 4 ARG H 1 1
12 5539 1 1 4 ARG HA H 10.278 -6.327 1.354 1.00 . A A . 4 ARG HA 1 1
12 5540 1 1 4 ARG HB2 H 12.119 -6.256 3.519 1.00 . A A . 4 ARG HB2 1 1
12 5541 1 1 4 ARG HB3 H 10.999 -7.539 3.931 1.00 . A A . 4 ARG HB3 1 1
12 5542 1 1 4 ARG HD2 H 12.628 -9.002 3.863 1.00 . A A . 4 ARG HD2 1 1
12 5543 1 1 4 ARG HD3 H 11.889 -9.971 2.604 1.00 . A A . 4 ARG HD3 1 1
12 5544 1 1 4 ARG HE H 14.193 -9.163 1.371 1.00 . A A . 4 ARG HE 1 1
12 5545 1 1 4 ARG HG2 H 11.391 -8.142 1.300 1.00 . A A . 4 ARG HG2 1 1
12 5546 1 1 4 ARG HG3 H 12.923 -7.358 1.635 1.00 . A A . 4 ARG HG3 1 1
12 5547 1 1 4 ARG HH11 H 13.605 -10.551 4.552 1.00 . A A . 4 ARG HH11 1 1
12 5548 1 1 4 ARG HH12 H 15.154 -11.320 4.643 1.00 . A A . 4 ARG HH12 1 1
12 5549 1 1 4 ARG HH21 H 16.236 -10.178 1.491 1.00 . A A . 4 ARG HH21 1 1
12 5550 1 1 4 ARG HH22 H 16.661 -11.107 2.890 1.00 . A A . 4 ARG HH22 1 1
12 5551 1 1 4 ARG N N 10.429 -4.743 2.610 1.00 . A A . 4 ARG N 1 1
12 5552 1 1 4 ARG NE N 13.928 -9.509 2.271 1.00 . A A . 4 ARG NE 1 1
12 5553 1 1 4 ARG NH1 N 14.497 -10.754 4.146 1.00 . A A . 4 ARG NH1 1 1
12 5554 1 1 4 ARG NH2 N 16.003 -10.541 2.393 1.00 . A A . 4 ARG NH2 1 1
12 5555 1 1 4 ARG O O 8.118 -7.263 2.346 1.00 . A A . 4 ARG O 1 1
12 5556 1 1 5 LEU C C 7.182 -8.115 4.715 1.00 . A A . 5 LEU C 1 1
12 5557 1 1 5 LEU CA C 7.500 -6.643 4.985 1.00 . A A . 5 LEU CA 1 1
12 5558 1 1 5 LEU CB C 6.366 -5.689 4.603 1.00 . A A . 5 LEU CB 1 1
12 5559 1 1 5 LEU CD1 C 4.090 -6.617 4.040 1.00 . A A . 5 LEU CD1 1 1
12 5560 1 1 5 LEU CD2 C 5.283 -5.086 2.406 1.00 . A A . 5 LEU CD2 1 1
12 5561 1 1 5 LEU CG C 5.440 -6.165 3.481 1.00 . A A . 5 LEU CG 1 1
12 5562 1 1 5 LEU H H 9.383 -5.764 4.838 1.00 . A A . 5 LEU H 1 1
12 5563 1 1 5 LEU HA H 7.680 -6.518 6.051 1.00 . A A . 5 LEU HA 1 1
12 5564 1 1 5 LEU HB2 H 5.762 -5.500 5.489 1.00 . A A . 5 LEU HB2 1 1
12 5565 1 1 5 LEU HB3 H 6.804 -4.736 4.306 1.00 . A A . 5 LEU HB3 1 1
12 5566 1 1 5 LEU HD11 H 3.954 -6.206 5.041 1.00 . A A . 5 LEU HD11 1 1
12 5567 1 1 5 LEU HD12 H 3.290 -6.263 3.390 1.00 . A A . 5 LEU HD12 1 1
12 5568 1 1 5 LEU HD13 H 4.063 -7.706 4.088 1.00 . A A . 5 LEU HD13 1 1
12 5569 1 1 5 LEU HD21 H 5.024 -5.555 1.457 1.00 . A A . 5 LEU HD21 1 1
12 5570 1 1 5 LEU HD22 H 4.492 -4.395 2.698 1.00 . A A . 5 LEU HD22 1 1
12 5571 1 1 5 LEU HD23 H 6.221 -4.541 2.298 1.00 . A A . 5 LEU HD23 1 1
12 5572 1 1 5 LEU HG H 5.897 -7.030 3.003 1.00 . A A . 5 LEU HG 1 1
12 5573 1 1 5 LEU N N 8.725 -6.281 4.291 1.00 . A A . 5 LEU N 1 1
12 5574 1 1 5 LEU O O 8.009 -8.841 4.164 1.00 . A A . 5 LEU O 1 1
12 5575 1 1 6 GLY C C 5.348 -10.588 6.269 1.00 . A A . 6 GLY C 1 1
12 5576 1 1 6 GLY CA C 5.547 -9.885 4.925 1.00 . A A . 6 GLY CA 1 1
12 5577 1 1 6 GLY H H 5.318 -7.915 5.564 1.00 . A A . 6 GLY H 1 1
12 5578 1 1 6 GLY HA2 H 4.614 -9.898 4.362 1.00 . A A . 6 GLY HA2 1 1
12 5579 1 1 6 GLY HA3 H 6.285 -10.425 4.333 1.00 . A A . 6 GLY HA3 1 1
12 5580 1 1 6 GLY N N 5.984 -8.511 5.116 1.00 . A A . 6 GLY N 1 1
12 5581 1 1 6 GLY O O 5.444 -11.812 6.352 1.00 . A A . 6 GLY O 1 1
12 5582 1 1 7 THR C C 4.100 -9.306 9.482 1.00 . A A . 7 THR C 1 1
12 5583 1 1 7 THR CA C 4.861 -10.316 8.623 1.00 . A A . 7 THR CA 1 1
12 5584 1 1 7 THR CB C 6.224 -10.704 9.200 1.00 . A A . 7 THR CB 1 1
12 5585 1 1 7 THR CG2 C 6.126 -11.214 10.639 1.00 . A A . 7 THR CG2 1 1
12 5586 1 1 7 THR H H 4.999 -8.792 7.209 1.00 . A A . 7 THR H 1 1
12 5587 1 1 7 THR HA H 4.234 -11.204 8.543 1.00 . A A . 7 THR HA 1 1
12 5588 1 1 7 THR HB H 6.926 -9.873 9.129 1.00 . A A . 7 THR HB 1 1
12 5589 1 1 7 THR HG1 H 5.955 -12.595 8.605 1.00 . A A . 7 THR HG1 1 1
12 5590 1 1 7 THR HG21 H 7.125 -11.293 11.066 1.00 . A A . 7 THR HG21 1 1
12 5591 1 1 7 THR HG22 H 5.531 -10.520 11.232 1.00 . A A . 7 THR HG22 1 1
12 5592 1 1 7 THR HG23 H 5.650 -12.196 10.644 1.00 . A A . 7 THR HG23 1 1
12 5593 1 1 7 THR N N 5.075 -9.786 7.286 1.00 . A A . 7 THR N 1 1
12 5594 1 1 7 THR O O 3.179 -9.673 10.211 1.00 . A A . 7 THR O 1 1
12 5595 1 1 7 THR OG1 O 6.606 -11.852 8.449 1.00 . A A . 7 THR OG1 1 1
12 5596 1 1 8 TRP C C 2.373 -7.224 10.114 1.00 . A A . 8 TRP C 1 1
12 5597 1 1 8 TRP CA C 3.883 -6.985 10.130 1.00 . A A . 8 TRP CA 1 1
12 5598 1 1 8 TRP CB C 4.278 -5.613 9.579 1.00 . A A . 8 TRP CB 1 1
12 5599 1 1 8 TRP CD1 C 3.370 -4.798 7.305 1.00 . A A . 8 TRP CD1 1 1
12 5600 1 1 8 TRP CD2 C 1.927 -4.539 8.966 1.00 . A A . 8 TRP CD2 1 1
12 5601 1 1 8 TRP CE2 C 1.323 -4.068 7.818 1.00 . A A . 8 TRP CE2 1 1
12 5602 1 1 8 TRP CE3 C 1.264 -4.515 10.205 1.00 . A A . 8 TRP CE3 1 1
12 5603 1 1 8 TRP CG C 3.248 -5.008 8.623 1.00 . A A . 8 TRP CG 1 1
12 5604 1 1 8 TRP CH2 C -0.652 -3.503 9.019 1.00 . A A . 8 TRP CH2 1 1
12 5605 1 1 8 TRP CZ2 C 0.027 -3.539 7.796 1.00 . A A . 8 TRP CZ2 1 1
12 5606 1 1 8 TRP CZ3 C -0.031 -3.982 10.166 1.00 . A A . 8 TRP CZ3 1 1
12 5607 1 1 8 TRP H H 5.265 -7.761 8.777 1.00 . A A . 8 TRP H 1 1
12 5608 1 1 8 TRP HA H 4.259 -7.037 11.152 1.00 . A A . 8 TRP HA 1 1
12 5609 1 1 8 TRP HB2 H 4.431 -4.929 10.413 1.00 . A A . 8 TRP HB2 1 1
12 5610 1 1 8 TRP HB3 H 5.232 -5.703 9.060 1.00 . A A . 8 TRP HB3 1 1
12 5611 1 1 8 TRP HD1 H 4.259 -5.043 6.724 1.00 . A A . 8 TRP HD1 1 1
12 5612 1 1 8 TRP HE1 H 2.066 -3.960 5.733 1.00 . A A . 8 TRP HE1 1 1
12 5613 1 1 8 TRP HE3 H 1.719 -4.881 11.126 1.00 . A A . 8 TRP HE3 1 1
12 5614 1 1 8 TRP HH2 H -1.665 -3.104 9.072 1.00 . A A . 8 TRP HH2 1 1
12 5615 1 1 8 TRP HZ2 H -0.427 -3.173 6.875 1.00 . A A . 8 TRP HZ2 1 1
12 5616 1 1 8 TRP HZ3 H -0.589 -3.939 11.101 1.00 . A A . 8 TRP HZ3 1 1
12 5617 1 1 8 TRP N N 4.515 -8.052 9.371 1.00 . A A . 8 TRP N 1 1
12 5618 1 1 8 TRP NE1 N 2.229 -4.230 6.776 1.00 . A A . 8 TRP NE1 1 1
12 5619 1 1 8 TRP O O 1.705 -7.062 11.135 1.00 . A A . 8 TRP O 1 1
12 5620 1 1 9 TRP C C 0.146 -9.208 9.452 1.00 . A A . 9 TRP C 1 1
12 5621 1 1 9 TRP CA C 0.458 -7.867 8.784 1.00 . A A . 9 TRP CA 1 1
12 5622 1 1 9 TRP CB C 0.056 -7.827 7.309 1.00 . A A . 9 TRP CB 1 1
12 5623 1 1 9 TRP CD1 C 1.251 -9.316 5.571 1.00 . A A . 9 TRP CD1 1 1
12 5624 1 1 9 TRP CD2 C -0.287 -10.399 6.741 1.00 . A A . 9 TRP CD2 1 1
12 5625 1 1 9 TRP CE2 C 0.269 -11.300 5.857 1.00 . A A . 9 TRP CE2 1 1
12 5626 1 1 9 TRP CE3 C -1.304 -10.781 7.633 1.00 . A A . 9 TRP CE3 1 1
12 5627 1 1 9 TRP CG C 0.354 -9.121 6.548 1.00 . A A . 9 TRP CG 1 1
12 5628 1 1 9 TRP CH2 C -1.137 -13.045 6.659 1.00 . A A . 9 TRP CH2 1 1
12 5629 1 1 9 TRP CZ2 C -0.125 -12.642 5.779 1.00 . A A . 9 TRP CZ2 1 1
12 5630 1 1 9 TRP CZ3 C -1.688 -12.124 7.543 1.00 . A A . 9 TRP CZ3 1 1
12 5631 1 1 9 TRP H H 2.427 -7.734 8.121 1.00 . A A . 9 TRP H 1 1
12 5632 1 1 9 TRP HA H -0.088 -7.067 9.284 1.00 . A A . 9 TRP HA 1 1
12 5633 1 1 9 TRP HB2 H -1.010 -7.613 7.238 1.00 . A A . 9 TRP HB2 1 1
12 5634 1 1 9 TRP HB3 H 0.580 -7.003 6.823 1.00 . A A . 9 TRP HB3 1 1
12 5635 1 1 9 TRP HD1 H 1.910 -8.540 5.179 1.00 . A A . 9 TRP HD1 1 1
12 5636 1 1 9 TRP HE1 H 1.863 -11.041 4.337 1.00 . A A . 9 TRP HE1 1 1
12 5637 1 1 9 TRP HE3 H -1.759 -10.088 8.341 1.00 . A A . 9 TRP HE3 1 1
12 5638 1 1 9 TRP HH2 H -1.491 -14.075 6.650 1.00 . A A . 9 TRP HH2 1 1
12 5639 1 1 9 TRP HZ2 H 0.331 -13.334 5.072 1.00 . A A . 9 TRP HZ2 1 1
12 5640 1 1 9 TRP HZ3 H -2.473 -12.473 8.213 1.00 . A A . 9 TRP HZ3 1 1
12 5641 1 1 9 TRP N N 1.878 -7.605 8.946 1.00 . A A . 9 TRP N 1 1
12 5642 1 1 9 TRP NE1 N 1.235 -10.621 5.123 1.00 . A A . 9 TRP NE1 1 1
12 5643 1 1 9 TRP O O -0.819 -9.321 10.207 1.00 . A A . 9 TRP O 1 1
12 5644 1 1 10 VAL C C 0.448 -11.401 11.193 1.00 . A A . 10 VAL C 1 1
12 5645 1 1 10 VAL CA C 0.806 -11.520 9.711 1.00 . A A . 10 VAL CA 1 1
12 5646 1 1 10 VAL CB C 2.060 -12.362 9.465 1.00 . A A . 10 VAL CB 1 1
12 5647 1 1 10 VAL CG1 C 1.955 -13.720 10.162 1.00 . A A . 10 VAL CG1 1 1
12 5648 1 1 10 VAL CG2 C 2.320 -12.533 7.966 1.00 . A A . 10 VAL CG2 1 1
12 5649 1 1 10 VAL H H 1.762 -10.093 8.535 1.00 . A A . 10 VAL H 1 1
12 5650 1 1 10 VAL HA H -0.025 -11.993 9.187 1.00 . A A . 10 VAL HA 1 1
12 5651 1 1 10 VAL HB H 2.910 -11.830 9.893 1.00 . A A . 10 VAL HB 1 1
12 5652 1 1 10 VAL HG11 H 2.934 -14.007 10.548 1.00 . A A . 10 VAL HG11 1 1
12 5653 1 1 10 VAL HG12 H 1.245 -13.651 10.986 1.00 . A A . 10 VAL HG12 1 1
12 5654 1 1 10 VAL HG13 H 1.612 -14.469 9.448 1.00 . A A . 10 VAL HG13 1 1
12 5655 1 1 10 VAL HG21 H 1.440 -12.968 7.493 1.00 . A A . 10 VAL HG21 1 1
12 5656 1 1 10 VAL HG22 H 2.530 -11.561 7.521 1.00 . A A . 10 VAL HG22 1 1
12 5657 1 1 10 VAL HG23 H 3.175 -13.192 7.819 1.00 . A A . 10 VAL HG23 1 1
12 5658 1 1 10 VAL N N 0.981 -10.192 9.149 1.00 . A A . 10 VAL N 1 1
12 5659 1 1 10 VAL O O -0.368 -12.166 11.703 1.00 . A A . 10 VAL O 1 1
12 5660 1 1 11 ALA C C -0.669 -10.234 13.527 1.00 . A A . 11 ALA C 1 1
12 5661 1 1 11 ALA CA C 0.837 -10.203 13.259 1.00 . A A . 11 ALA CA 1 1
12 5662 1 1 11 ALA CB C 1.477 -8.877 13.677 1.00 . A A . 11 ALA CB 1 1
12 5663 1 1 11 ALA H H 1.741 -9.815 11.423 1.00 . A A . 11 ALA H 1 1
12 5664 1 1 11 ALA HA H 1.312 -11.013 13.813 1.00 . A A . 11 ALA HA 1 1
12 5665 1 1 11 ALA HB1 H 2.020 -8.454 12.832 1.00 . A A . 11 ALA HB1 1 1
12 5666 1 1 11 ALA HB2 H 0.699 -8.183 13.993 1.00 . A A . 11 ALA HB2 1 1
12 5667 1 1 11 ALA HB3 H 2.167 -9.052 14.503 1.00 . A A . 11 ALA HB3 1 1
12 5668 1 1 11 ALA N N 1.078 -10.433 11.845 1.00 . A A . 11 ALA N 1 1
12 5669 1 1 11 ALA O O -1.112 -10.758 14.547 1.00 . A A . 11 ALA O 1 1
12 5670 1 1 12 ILE C C -3.409 -11.046 12.786 1.00 . A A . 12 ILE C 1 1
12 5671 1 1 12 ILE CA C -2.863 -9.618 12.714 1.00 . A A . 12 ILE CA 1 1
12 5672 1 1 12 ILE CB C -3.470 -8.784 11.583 1.00 . A A . 12 ILE CB 1 1
12 5673 1 1 12 ILE CD1 C -1.946 -6.861 12.167 1.00 . A A . 12 ILE CD1 1 1
12 5674 1 1 12 ILE CG1 C -3.391 -7.290 11.903 1.00 . A A . 12 ILE CG1 1 1
12 5675 1 1 12 ILE CG2 C -4.902 -9.232 11.281 1.00 . A A . 12 ILE CG2 1 1
12 5676 1 1 12 ILE H H -1.048 -9.238 11.765 1.00 . A A . 12 ILE H 1 1
12 5677 1 1 12 ILE HA H -3.096 -9.112 13.650 1.00 . A A . 12 ILE HA 1 1
12 5678 1 1 12 ILE HB H -2.882 -8.953 10.682 1.00 . A A . 12 ILE HB 1 1
12 5679 1 1 12 ILE HD11 H -1.597 -7.314 13.094 1.00 . A A . 12 ILE HD11 1 1
12 5680 1 1 12 ILE HD12 H -1.313 -7.188 11.342 1.00 . A A . 12 ILE HD12 1 1
12 5681 1 1 12 ILE HD13 H -1.900 -5.776 12.252 1.00 . A A . 12 ILE HD13 1 1
12 5682 1 1 12 ILE HG12 H -3.799 -6.715 11.071 1.00 . A A . 12 ILE HG12 1 1
12 5683 1 1 12 ILE HG13 H -4.006 -7.067 12.775 1.00 . A A . 12 ILE HG13 1 1
12 5684 1 1 12 ILE HG21 H -4.894 -9.936 10.451 1.00 . A A . 12 ILE HG21 1 1
12 5685 1 1 12 ILE HG22 H -5.326 -9.712 12.163 1.00 . A A . 12 ILE HG22 1 1
12 5686 1 1 12 ILE HG23 H -5.505 -8.363 11.015 1.00 . A A . 12 ILE HG23 1 1
12 5687 1 1 12 ILE N N -1.415 -9.663 12.591 1.00 . A A . 12 ILE N 1 1
12 5688 1 1 12 ILE O O -4.234 -11.356 13.643 1.00 . A A . 12 ILE O 1 1
12 5689 1 1 13 LEU C C -2.855 -13.994 13.072 1.00 . A A . 13 LEU C 1 1
12 5690 1 1 13 LEU CA C -3.355 -13.264 11.824 1.00 . A A . 13 LEU CA 1 1
12 5691 1 1 13 LEU CB C -2.912 -13.914 10.512 1.00 . A A . 13 LEU CB 1 1
12 5692 1 1 13 LEU CD1 C -4.950 -15.223 9.808 1.00 . A A . 13 LEU CD1 1 1
12 5693 1 1 13 LEU CD2 C -4.741 -12.766 9.210 1.00 . A A . 13 LEU CD2 1 1
12 5694 1 1 13 LEU CG C -3.996 -14.083 9.446 1.00 . A A . 13 LEU CG 1 1
12 5695 1 1 13 LEU H H -2.254 -11.617 11.180 1.00 . A A . 13 LEU H 1 1
12 5696 1 1 13 LEU HA H -4.445 -13.270 11.833 1.00 . A A . 13 LEU HA 1 1
12 5697 1 1 13 LEU HB2 H -2.103 -13.319 10.089 1.00 . A A . 13 LEU HB2 1 1
12 5698 1 1 13 LEU HB3 H -2.498 -14.898 10.738 1.00 . A A . 13 LEU HB3 1 1
12 5699 1 1 13 LEU HD11 H -5.835 -15.172 9.175 1.00 . A A . 13 LEU HD11 1 1
12 5700 1 1 13 LEU HD12 H -4.448 -16.179 9.655 1.00 . A A . 13 LEU HD12 1 1
12 5701 1 1 13 LEU HD13 H -5.245 -15.132 10.854 1.00 . A A . 13 LEU HD13 1 1
12 5702 1 1 13 LEU HD21 H -4.422 -12.031 9.948 1.00 . A A . 13 LEU HD21 1 1
12 5703 1 1 13 LEU HD22 H -4.517 -12.397 8.209 1.00 . A A . 13 LEU HD22 1 1
12 5704 1 1 13 LEU HD23 H -5.814 -12.934 9.304 1.00 . A A . 13 LEU HD23 1 1
12 5705 1 1 13 LEU HG H -3.514 -14.353 8.507 1.00 . A A . 13 LEU HG 1 1
12 5706 1 1 13 LEU N N -2.926 -11.877 11.874 1.00 . A A . 13 LEU N 1 1
12 5707 1 1 13 LEU O O -3.367 -15.057 13.421 1.00 . A A . 13 LEU O 1 1
12 5708 1 1 14 CYS C C -1.845 -13.222 16.123 1.00 . A A . 14 CYS C 1 1
12 5709 1 1 14 CYS CA C -1.285 -13.974 14.913 1.00 . A A . 14 CYS CA 1 1
12 5710 1 1 14 CYS CB C 0.244 -13.945 14.879 1.00 . A A . 14 CYS CB 1 1
12 5711 1 1 14 CYS H H -1.450 -12.530 13.420 1.00 . A A . 14 CYS H 1 1
12 5712 1 1 14 CYS HA H -1.591 -15.020 14.932 1.00 . A A . 14 CYS HA 1 1
12 5713 1 1 14 CYS HB2 H 0.595 -14.038 13.851 1.00 . A A . 14 CYS HB2 1 1
12 5714 1 1 14 CYS HB3 H 0.606 -12.989 15.254 1.00 . A A . 14 CYS HB3 1 1
12 5715 1 1 14 CYS HG H 2.143 -14.806 16.009 1.00 . A A . 14 CYS HG 1 1
12 5716 1 1 14 CYS N N -1.861 -13.394 13.711 1.00 . A A . 14 CYS N 1 1
12 5717 1 1 14 CYS O O -1.522 -13.549 17.264 1.00 . A A . 14 CYS O 1 1
12 5718 1 1 14 CYS SG S 0.918 -15.309 15.894 1.00 . A A . 14 CYS SG 1 1
12 5719 1 1 15 MET C C -4.768 -11.751 17.027 1.00 . A A . 15 MET C 1 1
12 5720 1 1 15 MET CA C -3.279 -11.430 16.882 1.00 . A A . 15 MET CA 1 1
12 5721 1 1 15 MET CB C -3.106 -9.945 16.557 1.00 . A A . 15 MET CB 1 1
12 5722 1 1 15 MET CE C -3.336 -8.444 19.639 1.00 . A A . 15 MET CE 1 1
12 5723 1 1 15 MET CG C -2.006 -9.318 17.416 1.00 . A A . 15 MET CG 1 1
12 5724 1 1 15 MET H H -2.930 -11.970 14.902 1.00 . A A . 15 MET H 1 1
12 5725 1 1 15 MET HA H -2.751 -11.699 17.797 1.00 . A A . 15 MET HA 1 1
12 5726 1 1 15 MET HB2 H -2.861 -9.826 15.501 1.00 . A A . 15 MET HB2 1 1
12 5727 1 1 15 MET HB3 H -4.047 -9.420 16.725 1.00 . A A . 15 MET HB3 1 1
12 5728 1 1 15 MET HE1 H -3.263 -9.532 19.641 1.00 . A A . 15 MET HE1 1 1
12 5729 1 1 15 MET HE2 H -2.815 -8.042 20.507 1.00 . A A . 15 MET HE2 1 1
12 5730 1 1 15 MET HE3 H -4.386 -8.151 19.677 1.00 . A A . 15 MET HE3 1 1
12 5731 1 1 15 MET HG2 H -1.701 -10.016 18.196 1.00 . A A . 15 MET HG2 1 1
12 5732 1 1 15 MET HG3 H -1.124 -9.120 16.805 1.00 . A A . 15 MET HG3 1 1
12 5733 1 1 15 MET N N -2.672 -12.230 15.833 1.00 . A A . 15 MET N 1 1
12 5734 1 1 15 MET O O -5.375 -11.445 18.052 1.00 . A A . 15 MET O 1 1
12 5735 1 1 15 MET SD S -2.592 -7.801 18.149 1.00 . A A . 15 MET SD 1 1
12 5736 1 1 16 LEU C C -6.854 -14.211 16.343 1.00 . A A . 16 LEU C 1 1
12 5737 1 1 16 LEU CA C -6.717 -12.730 15.984 1.00 . A A . 16 LEU CA 1 1
12 5738 1 1 16 LEU CB C -7.366 -12.358 14.650 1.00 . A A . 16 LEU CB 1 1
12 5739 1 1 16 LEU CD1 C -7.565 -10.048 15.639 1.00 . A A . 16 LEU CD1 1 1
12 5740 1 1 16 LEU CD2 C -8.176 -10.452 13.211 1.00 . A A . 16 LEU CD2 1 1
12 5741 1 1 16 LEU CG C -8.138 -11.038 14.624 1.00 . A A . 16 LEU CG 1 1
12 5742 1 1 16 LEU H H -4.810 -12.609 15.156 1.00 . A A . 16 LEU H 1 1
12 5743 1 1 16 LEU HA H -7.209 -12.141 16.758 1.00 . A A . 16 LEU HA 1 1
12 5744 1 1 16 LEU HB2 H -6.587 -12.316 13.889 1.00 . A A . 16 LEU HB2 1 1
12 5745 1 1 16 LEU HB3 H -8.047 -13.160 14.363 1.00 . A A . 16 LEU HB3 1 1
12 5746 1 1 16 LEU HD11 H -6.544 -10.338 15.894 1.00 . A A . 16 LEU HD11 1 1
12 5747 1 1 16 LEU HD12 H -7.559 -9.046 15.208 1.00 . A A . 16 LEU HD12 1 1
12 5748 1 1 16 LEU HD13 H -8.179 -10.052 16.539 1.00 . A A . 16 LEU HD13 1 1
12 5749 1 1 16 LEU HD21 H -7.233 -10.659 12.707 1.00 . A A . 16 LEU HD21 1 1
12 5750 1 1 16 LEU HD22 H -8.994 -10.906 12.651 1.00 . A A . 16 LEU HD22 1 1
12 5751 1 1 16 LEU HD23 H -8.329 -9.375 13.267 1.00 . A A . 16 LEU HD23 1 1
12 5752 1 1 16 LEU HG H -9.169 -11.238 14.917 1.00 . A A . 16 LEU HG 1 1
12 5753 1 1 16 LEU N N -5.311 -12.364 15.986 1.00 . A A . 16 LEU N 1 1
12 5754 1 1 16 LEU O O -7.877 -14.631 16.883 1.00 . A A . 16 LEU O 1 1
12 5755 1 1 17 LEU C C -5.351 -16.613 17.758 1.00 . A A . 17 LEU C 1 1
12 5756 1 1 17 LEU CA C -5.800 -16.388 16.312 1.00 . A A . 17 LEU CA 1 1
12 5757 1 1 17 LEU CB C -4.950 -17.134 15.281 1.00 . A A . 17 LEU CB 1 1
12 5758 1 1 17 LEU CD1 C -5.034 -17.303 12.766 1.00 . A A . 17 LEU CD1 1 1
12 5759 1 1 17 LEU CD2 C -5.856 -19.225 14.202 1.00 . A A . 17 LEU CD2 1 1
12 5760 1 1 17 LEU CG C -5.705 -17.707 14.079 1.00 . A A . 17 LEU CG 1 1
12 5761 1 1 17 LEU H H -4.981 -14.614 15.591 1.00 . A A . 17 LEU H 1 1
12 5762 1 1 17 LEU HA H -6.823 -16.748 16.208 1.00 . A A . 17 LEU HA 1 1
12 5763 1 1 17 LEU HB2 H -4.184 -16.453 14.911 1.00 . A A . 17 LEU HB2 1 1
12 5764 1 1 17 LEU HB3 H -4.436 -17.951 15.786 1.00 . A A . 17 LEU HB3 1 1
12 5765 1 1 17 LEU HD11 H -3.974 -17.117 12.942 1.00 . A A . 17 LEU HD11 1 1
12 5766 1 1 17 LEU HD12 H -5.147 -18.106 12.038 1.00 . A A . 17 LEU HD12 1 1
12 5767 1 1 17 LEU HD13 H -5.504 -16.397 12.383 1.00 . A A . 17 LEU HD13 1 1
12 5768 1 1 17 LEU HD21 H -5.060 -19.620 14.833 1.00 . A A . 17 LEU HD21 1 1
12 5769 1 1 17 LEU HD22 H -6.823 -19.459 14.649 1.00 . A A . 17 LEU HD22 1 1
12 5770 1 1 17 LEU HD23 H -5.795 -19.677 13.212 1.00 . A A . 17 LEU HD23 1 1
12 5771 1 1 17 LEU HG H -6.709 -17.283 14.072 1.00 . A A . 17 LEU HG 1 1
12 5772 1 1 17 LEU N N -5.808 -14.963 16.029 1.00 . A A . 17 LEU N 1 1
12 5773 1 1 17 LEU O O -5.659 -17.645 18.353 1.00 . A A . 17 LEU O 1 1
12 5774 1 1 18 ALA C C -5.226 -16.293 20.544 1.00 . A A . 18 ALA C 1 1
12 5775 1 1 18 ALA CA C -4.134 -15.711 19.643 1.00 . A A . 18 ALA CA 1 1
12 5776 1 1 18 ALA CB C -3.677 -14.325 20.102 1.00 . A A . 18 ALA CB 1 1
12 5777 1 1 18 ALA H H -4.384 -14.797 17.788 1.00 . A A . 18 ALA H 1 1
12 5778 1 1 18 ALA HA H -3.277 -16.383 19.647 1.00 . A A . 18 ALA HA 1 1
12 5779 1 1 18 ALA HB1 H -4.020 -13.576 19.389 1.00 . A A . 18 ALA HB1 1 1
12 5780 1 1 18 ALA HB2 H -4.097 -14.111 21.085 1.00 . A A . 18 ALA HB2 1 1
12 5781 1 1 18 ALA HB3 H -2.589 -14.302 20.158 1.00 . A A . 18 ALA HB3 1 1
12 5782 1 1 18 ALA N N -4.629 -15.633 18.279 1.00 . A A . 18 ALA N 1 1
12 5783 1 1 18 ALA O O -5.227 -17.488 20.834 1.00 . A A . 18 ALA O 1 1
12 5784 1 1 19 SER C C -7.822 -17.146 21.321 1.00 . A A . 19 SER C 1 1
12 5785 1 1 19 SER CA C -7.226 -15.830 21.825 1.00 . A A . 19 SER CA 1 1
12 5786 1 1 19 SER CB C -8.306 -14.750 21.897 1.00 . A A . 19 SER CB 1 1
12 5787 1 1 19 SER H H -6.123 -14.448 20.723 1.00 . A A . 19 SER H 1 1
12 5788 1 1 19 SER HA H -6.781 -15.965 22.811 1.00 . A A . 19 SER HA 1 1
12 5789 1 1 19 SER HB2 H -8.158 -14.035 21.087 1.00 . A A . 19 SER HB2 1 1
12 5790 1 1 19 SER HB3 H -9.284 -15.205 21.746 1.00 . A A . 19 SER HB3 1 1
12 5791 1 1 19 SER HG H -7.359 -13.775 23.367 1.00 . A A . 19 SER HG 1 1
12 5792 1 1 19 SER N N -6.131 -15.419 20.963 1.00 . A A . 19 SER N 1 1
12 5793 1 1 19 SER O O -7.958 -18.102 22.083 1.00 . A A . 19 SER O 1 1
12 5794 1 1 19 SER OG O -8.291 -14.062 23.145 1.00 . A A . 19 SER OG 1 1
12 5795 1 1 20 HIS C C -7.915 -19.564 19.800 1.00 . A A . 20 HIS C 1 1
12 5796 1 1 20 HIS CA C -8.744 -18.334 19.427 1.00 . A A . 20 HIS CA 1 1
12 5797 1 1 20 HIS CB C -8.880 -18.148 17.913 1.00 . A A . 20 HIS CB 1 1
12 5798 1 1 20 HIS CD2 C -10.369 -19.936 16.722 1.00 . A A . 20 HIS CD2 1 1
12 5799 1 1 20 HIS CE1 C -8.783 -21.332 16.153 1.00 . A A . 20 HIS CE1 1 1
12 5800 1 1 20 HIS CG C -9.185 -19.423 17.163 1.00 . A A . 20 HIS CG 1 1
12 5801 1 1 20 HIS H H -8.050 -16.369 19.428 1.00 . A A . 20 HIS H 1 1
12 5802 1 1 20 HIS HA H -9.746 -18.442 19.840 1.00 . A A . 20 HIS HA 1 1
12 5803 1 1 20 HIS HB2 H -9.671 -17.425 17.716 1.00 . A A . 20 HIS HB2 1 1
12 5804 1 1 20 HIS HB3 H -7.955 -17.722 17.525 1.00 . A A . 20 HIS HB3 1 1
12 5805 1 1 20 HIS HD1 H -7.225 -20.234 16.971 1.00 . A A . 20 HIS HD1 1 1
12 5806 1 1 20 HIS HD2 H -11.349 -19.476 16.849 1.00 . A A . 20 HIS HD2 1 1
12 5807 1 1 20 HIS HE1 H -8.278 -22.203 15.736 1.00 . A A . 20 HIS HE1 1 1
12 5808 1 1 20 HIS HE2 H -10.817 -21.707 15.740 1.00 . A A . 20 HIS HE2 1 1
12 5809 1 1 20 HIS N N -8.164 -17.151 20.041 1.00 . A A . 20 HIS N 1 1
12 5810 1 1 20 HIS ND1 N -8.204 -20.325 16.790 1.00 . A A . 20 HIS ND1 1 1
12 5811 1 1 20 HIS NE2 N -10.125 -21.088 16.111 1.00 . A A . 20 HIS NE2 1 1
12 5812 1 1 20 HIS O O -8.459 -20.654 19.971 1.00 . A A . 20 HIS O 1 1
12 5813 1 1 21 LEU C C -5.046 -20.118 21.611 1.00 . A A . 21 LEU C 1 1
12 5814 1 1 21 LEU CA C -5.704 -20.428 20.266 1.00 . A A . 21 LEU CA 1 1
12 5815 1 1 21 LEU CB C -4.705 -20.675 19.135 1.00 . A A . 21 LEU CB 1 1
12 5816 1 1 21 LEU CD1 C -5.244 -23.082 18.612 1.00 . A A . 21 LEU CD1 1 1
12 5817 1 1 21 LEU CD2 C -2.946 -22.147 18.086 1.00 . A A . 21 LEU CD2 1 1
12 5818 1 1 21 LEU CG C -4.150 -22.097 19.028 1.00 . A A . 21 LEU CG 1 1
12 5819 1 1 21 LEU H H -6.179 -18.460 19.774 1.00 . A A . 21 LEU H 1 1
12 5820 1 1 21 LEU HA H -6.300 -21.334 20.373 1.00 . A A . 21 LEU HA 1 1
12 5821 1 1 21 LEU HB2 H -5.185 -20.422 18.189 1.00 . A A . 21 LEU HB2 1 1
12 5822 1 1 21 LEU HB3 H -3.867 -19.988 19.260 1.00 . A A . 21 LEU HB3 1 1
12 5823 1 1 21 LEU HD11 H -5.082 -24.036 19.114 1.00 . A A . 21 LEU HD11 1 1
12 5824 1 1 21 LEU HD12 H -6.218 -22.684 18.894 1.00 . A A . 21 LEU HD12 1 1
12 5825 1 1 21 LEU HD13 H -5.209 -23.229 17.533 1.00 . A A . 21 LEU HD13 1 1
12 5826 1 1 21 LEU HD21 H -2.979 -23.065 17.500 1.00 . A A . 21 LEU HD21 1 1
12 5827 1 1 21 LEU HD22 H -2.973 -21.287 17.415 1.00 . A A . 21 LEU HD22 1 1
12 5828 1 1 21 LEU HD23 H -2.025 -22.123 18.670 1.00 . A A . 21 LEU HD23 1 1
12 5829 1 1 21 LEU HG H -3.800 -22.402 20.014 1.00 . A A . 21 LEU HG 1 1
12 5830 1 1 21 LEU N N -6.613 -19.350 19.915 1.00 . A A . 21 LEU N 1 1
12 5831 1 1 21 LEU O O -3.847 -20.334 21.784 1.00 . A A . 21 LEU O 1 1
12 5832 1 1 22 SER C C -6.380 -19.718 24.916 1.00 . A A . 22 SER C 1 1
12 5833 1 1 22 SER CA C -5.370 -19.275 23.854 1.00 . A A . 22 SER CA 1 1
12 5834 1 1 22 SER CB C -5.103 -17.772 23.973 1.00 . A A . 22 SER CB 1 1
12 5835 1 1 22 SER H H -6.833 -19.444 22.381 1.00 . A A . 22 SER H 1 1
12 5836 1 1 22 SER HA H -4.433 -19.819 23.967 1.00 . A A . 22 SER HA 1 1
12 5837 1 1 22 SER HB2 H -5.304 -17.293 23.015 1.00 . A A . 22 SER HB2 1 1
12 5838 1 1 22 SER HB3 H -5.791 -17.338 24.698 1.00 . A A . 22 SER HB3 1 1
12 5839 1 1 22 SER HG H -3.345 -18.320 24.757 1.00 . A A . 22 SER HG 1 1
12 5840 1 1 22 SER N N -5.859 -19.617 22.530 1.00 . A A . 22 SER N 1 1
12 5841 1 1 22 SER O O -6.128 -20.664 25.660 1.00 . A A . 22 SER O 1 1
12 5842 1 1 22 SER OG O -3.761 -17.499 24.368 1.00 . A A . 22 SER OG 1 1
12 5843 1 1 23 THR C C -9.742 -19.972 25.202 1.00 . A A . 23 THR C 1 1
12 5844 1 1 23 THR CA C -8.550 -19.323 25.908 1.00 . A A . 23 THR CA 1 1
12 5845 1 1 23 THR CB C -8.910 -18.033 26.647 1.00 . A A . 23 THR CB 1 1
12 5846 1 1 23 THR CG2 C -9.723 -17.069 25.781 1.00 . A A . 23 THR CG2 1 1
12 5847 1 1 23 THR H H -7.698 -18.246 24.341 1.00 . A A . 23 THR H 1 1
12 5848 1 1 23 THR HA H -8.163 -20.054 26.618 1.00 . A A . 23 THR HA 1 1
12 5849 1 1 23 THR HB H -8.017 -17.546 27.039 1.00 . A A . 23 THR HB 1 1
12 5850 1 1 23 THR HG1 H -9.408 -18.371 28.556 1.00 . A A . 23 THR HG1 1 1
12 5851 1 1 23 THR HG21 H -10.601 -17.584 25.391 1.00 . A A . 23 THR HG21 1 1
12 5852 1 1 23 THR HG22 H -10.040 -16.217 26.384 1.00 . A A . 23 THR HG22 1 1
12 5853 1 1 23 THR HG23 H -9.108 -16.719 24.953 1.00 . A A . 23 THR HG23 1 1
12 5854 1 1 23 THR N N -7.502 -19.014 24.951 1.00 . A A . 23 THR N 1 1
12 5855 1 1 23 THR O O -10.509 -20.708 25.820 1.00 . A A . 23 THR O 1 1
12 5856 1 1 23 THR OG1 O -9.829 -18.455 27.653 1.00 . A A . 23 THR OG1 1 1
12 5857 1 1 24 VAL C C -10.933 -21.746 23.223 1.00 . A A . 24 VAL C 1 1
12 5858 1 1 24 VAL CA C -10.946 -20.221 23.119 1.00 . A A . 24 VAL CA 1 1
12 5859 1 1 24 VAL CB C -10.841 -19.718 21.677 1.00 . A A . 24 VAL CB 1 1
12 5860 1 1 24 VAL CG1 C -11.515 -20.690 20.707 1.00 . A A . 24 VAL CG1 1 1
12 5861 1 1 24 VAL CG2 C -11.429 -18.313 21.542 1.00 . A A . 24 VAL CG2 1 1
12 5862 1 1 24 VAL H H -9.233 -19.075 23.420 1.00 . A A . 24 VAL H 1 1
12 5863 1 1 24 VAL HA H -11.881 -19.849 23.538 1.00 . A A . 24 VAL HA 1 1
12 5864 1 1 24 VAL HB H -9.783 -19.665 21.418 1.00 . A A . 24 VAL HB 1 1
12 5865 1 1 24 VAL HG11 H -12.327 -21.207 21.217 1.00 . A A . 24 VAL HG11 1 1
12 5866 1 1 24 VAL HG12 H -11.913 -20.137 19.857 1.00 . A A . 24 VAL HG12 1 1
12 5867 1 1 24 VAL HG13 H -10.784 -21.419 20.357 1.00 . A A . 24 VAL HG13 1 1
12 5868 1 1 24 VAL HG21 H -12.130 -18.132 22.357 1.00 . A A . 24 VAL HG21 1 1
12 5869 1 1 24 VAL HG22 H -10.626 -17.576 21.584 1.00 . A A . 24 VAL HG22 1 1
12 5870 1 1 24 VAL HG23 H -11.950 -18.227 20.588 1.00 . A A . 24 VAL HG23 1 1
12 5871 1 1 24 VAL N N -9.861 -19.675 23.916 1.00 . A A . 24 VAL N 1 1
12 5872 1 1 24 VAL O O -11.814 -22.338 23.845 1.00 . A A . 24 VAL O 1 1
12 5873 1 1 25 LYS C C -9.708 -24.273 24.067 1.00 . A A . 25 LYS C 1 1
12 5874 1 1 25 LYS CA C -9.784 -23.787 22.618 1.00 . A A . 25 LYS CA 1 1
12 5875 1 1 25 LYS CB C -8.592 -24.219 21.762 1.00 . A A . 25 LYS CB 1 1
12 5876 1 1 25 LYS CD C -9.081 -23.790 19.326 1.00 . A A . 25 LYS CD 1 1
12 5877 1 1 25 LYS CE C -9.416 -24.433 17.978 1.00 . A A . 25 LYS CE 1 1
12 5878 1 1 25 LYS CG C -9.060 -24.836 20.442 1.00 . A A . 25 LYS CG 1 1
12 5879 1 1 25 LYS H H -9.211 -21.853 22.100 1.00 . A A . 25 LYS H 1 1
12 5880 1 1 25 LYS HA H -10.678 -24.206 22.160 1.00 . A A . 25 LYS HA 1 1
12 5881 1 1 25 LYS HB2 H -7.953 -23.359 21.560 1.00 . A A . 25 LYS HB2 1 1
12 5882 1 1 25 LYS HB3 H -7.988 -24.941 22.310 1.00 . A A . 25 LYS HB3 1 1
12 5883 1 1 25 LYS HD2 H -9.817 -23.020 19.558 1.00 . A A . 25 LYS HD2 1 1
12 5884 1 1 25 LYS HD3 H -8.112 -23.296 19.266 1.00 . A A . 25 LYS HD3 1 1
12 5885 1 1 25 LYS HE2 H -8.651 -24.176 17.246 1.00 . A A . 25 LYS HE2 1 1
12 5886 1 1 25 LYS HE3 H -9.412 -25.519 18.077 1.00 . A A . 25 LYS HE3 1 1
12 5887 1 1 25 LYS HG2 H -8.397 -25.656 20.165 1.00 . A A . 25 LYS HG2 1 1
12 5888 1 1 25 LYS HG3 H -10.056 -25.259 20.568 1.00 . A A . 25 LYS HG3 1 1
12 5889 1 1 25 LYS HZ1 H -11.231 -23.535 18.251 1.00 . A A . 25 LYS HZ1 1 1
12 5890 1 1 25 LYS HZ2 H -10.619 -23.326 16.752 1.00 . A A . 25 LYS HZ2 1 1
12 5891 1 1 25 LYS HZ3 H -11.267 -24.764 17.177 1.00 . A A . 25 LYS HZ3 1 1
12 5892 1 1 25 LYS N N -9.923 -22.341 22.604 1.00 . A A . 25 LYS N 1 1
12 5893 1 1 25 LYS NZ N -10.740 -23.978 17.501 1.00 . A A . 25 LYS NZ 1 1
12 5894 1 1 25 LYS O O -9.744 -23.469 24.997 1.00 . A A . 25 LYS O 1 1
12 5895 1 1 26 ALA C C -10.767 -25.808 26.340 1.00 . A A . 26 ALA C 1 1
12 5896 1 1 26 ALA CA C -9.523 -26.188 25.532 1.00 . A A . 26 ALA CA 1 1
12 5897 1 1 26 ALA CB C -8.227 -25.747 26.217 1.00 . A A . 26 ALA CB 1 1
12 5898 1 1 26 ALA H H -9.576 -26.232 23.451 1.00 . A A . 26 ALA H 1 1
12 5899 1 1 26 ALA HA H -9.501 -27.271 25.403 1.00 . A A . 26 ALA HA 1 1
12 5900 1 1 26 ALA HB1 H -7.912 -26.513 26.926 1.00 . A A . 26 ALA HB1 1 1
12 5901 1 1 26 ALA HB2 H -7.451 -25.605 25.466 1.00 . A A . 26 ALA HB2 1 1
12 5902 1 1 26 ALA HB3 H -8.397 -24.809 26.746 1.00 . A A . 26 ALA HB3 1 1
12 5903 1 1 26 ALA N N -9.604 -25.586 24.213 1.00 . A A . 26 ALA N 1 1
12 5904 1 1 26 ALA O O -10.666 -25.116 27.351 1.00 . A A . 26 ALA O 1 1
12 5905 1 1 27 ARG C C -13.501 -27.103 27.529 1.00 . A A . 27 ARG C 1 1
12 5906 1 1 27 ARG CA C -13.171 -25.997 26.525 1.00 . A A . 27 ARG CA 1 1
12 5907 1 1 27 ARG CB C -14.312 -25.878 25.513 1.00 . A A . 27 ARG CB 1 1
12 5908 1 1 27 ARG CD C -14.896 -27.012 23.339 1.00 . A A . 27 ARG CD 1 1
12 5909 1 1 27 ARG CG C -14.569 -27.217 24.818 1.00 . A A . 27 ARG CG 1 1
12 5910 1 1 27 ARG CZ C -13.789 -27.531 21.167 1.00 . A A . 27 ARG CZ 1 1
12 5911 1 1 27 ARG H H -11.982 -26.841 25.038 1.00 . A A . 27 ARG H 1 1
12 5912 1 1 27 ARG HA H -13.013 -25.043 27.030 1.00 . A A . 27 ARG HA 1 1
12 5913 1 1 27 ARG HB2 H -15.218 -25.546 26.019 1.00 . A A . 27 ARG HB2 1 1
12 5914 1 1 27 ARG HB3 H -14.066 -25.120 24.769 1.00 . A A . 27 ARG HB3 1 1
12 5915 1 1 27 ARG HD2 H -15.878 -27.429 23.113 1.00 . A A . 27 ARG HD2 1 1
12 5916 1 1 27 ARG HD3 H -14.942 -25.947 23.111 1.00 . A A . 27 ARG HD3 1 1
12 5917 1 1 27 ARG HE H -13.187 -28.240 22.952 1.00 . A A . 27 ARG HE 1 1
12 5918 1 1 27 ARG HG2 H -13.692 -27.857 24.916 1.00 . A A . 27 ARG HG2 1 1
12 5919 1 1 27 ARG HG3 H -15.395 -27.732 25.309 1.00 . A A . 27 ARG HG3 1 1
12 5920 1 1 27 ARG HH11 H -15.401 -26.300 21.024 1.00 . A A . 27 ARG HH11 1 1
12 5921 1 1 27 ARG HH12 H -14.620 -26.670 19.523 1.00 . A A . 27 ARG HH12 1 1
12 5922 1 1 27 ARG HH21 H -12.156 -28.728 20.971 1.00 . A A . 27 ARG HH21 1 1
12 5923 1 1 27 ARG HH22 H -12.761 -28.060 19.493 1.00 . A A . 27 ARG HH22 1 1
12 5924 1 1 27 ARG N N -11.909 -26.278 25.861 1.00 . A A . 27 ARG N 1 1
12 5925 1 1 27 ARG NE N -13.867 -27.663 22.498 1.00 . A A . 27 ARG NE 1 1
12 5926 1 1 27 ARG NH1 N -14.678 -26.769 20.516 1.00 . A A . 27 ARG NH1 1 1
12 5927 1 1 27 ARG NH2 N -12.820 -28.160 20.486 1.00 . A A . 27 ARG NH2 1 1
12 5928 1 1 27 ARG O O -14.663 -27.299 27.882 1.00 . A A . 27 ARG O 1 1
12 5929 1 1 28 GLY C C -11.927 -28.552 30.239 1.00 . A A . 28 GLY C 1 1
12 5930 1 1 28 GLY CA C -12.623 -28.880 28.917 1.00 . A A . 28 GLY CA 1 1
12 5931 1 1 28 GLY H H -11.517 -27.631 27.668 1.00 . A A . 28 GLY H 1 1
12 5932 1 1 28 GLY HA2 H -13.684 -29.054 29.093 1.00 . A A . 28 GLY HA2 1 1
12 5933 1 1 28 GLY HA3 H -12.212 -29.800 28.503 1.00 . A A . 28 GLY HA3 1 1
12 5934 1 1 28 GLY N N -12.458 -27.797 27.961 1.00 . A A . 28 GLY N 1 1
12 5935 1 1 28 GLY O O -10.915 -29.164 30.580 1.00 . A A . 28 GLY O 1 1
12 5936 1 1 29 ILE C C -11.757 -28.403 33.119 1.00 . A A . 29 ILE C 1 1
12 5937 1 1 29 ILE CA C -11.945 -27.175 32.227 1.00 . A A . 29 ILE CA 1 1
12 5938 1 1 29 ILE CB C -12.814 -26.085 32.858 1.00 . A A . 29 ILE CB 1 1
12 5939 1 1 29 ILE CD1 C -13.948 -23.989 32.031 1.00 . A A . 29 ILE CD1 1 1
12 5940 1 1 29 ILE CG1 C -12.623 -24.748 32.139 1.00 . A A . 29 ILE CG1 1 1
12 5941 1 1 29 ILE CG2 C -12.547 -25.971 34.359 1.00 . A A . 29 ILE CG2 1 1
12 5942 1 1 29 ILE H H -13.321 -27.098 30.665 1.00 . A A . 29 ILE H 1 1
12 5943 1 1 29 ILE HA H -10.967 -26.735 32.033 1.00 . A A . 29 ILE HA 1 1
12 5944 1 1 29 ILE HB H -13.860 -26.369 32.737 1.00 . A A . 29 ILE HB 1 1
12 5945 1 1 29 ILE HD11 H -14.188 -23.539 32.993 1.00 . A A . 29 ILE HD11 1 1
12 5946 1 1 29 ILE HD12 H -13.858 -23.207 31.276 1.00 . A A . 29 ILE HD12 1 1
12 5947 1 1 29 ILE HD13 H -14.740 -24.681 31.745 1.00 . A A . 29 ILE HD13 1 1
12 5948 1 1 29 ILE HG12 H -11.896 -24.141 32.679 1.00 . A A . 29 ILE HG12 1 1
12 5949 1 1 29 ILE HG13 H -12.216 -24.920 31.142 1.00 . A A . 29 ILE HG13 1 1
12 5950 1 1 29 ILE HG21 H -12.638 -24.929 34.667 1.00 . A A . 29 ILE HG21 1 1
12 5951 1 1 29 ILE HG22 H -13.272 -26.575 34.905 1.00 . A A . 29 ILE HG22 1 1
12 5952 1 1 29 ILE HG23 H -11.541 -26.327 34.578 1.00 . A A . 29 ILE HG23 1 1
12 5953 1 1 29 ILE N N -12.498 -27.590 30.949 1.00 . A A . 29 ILE N 1 1
12 5954 1 1 29 ILE O O -10.949 -28.383 34.047 1.00 . A A . 29 ILE O 1 1
12 5955 1 1 30 LYS C C -12.390 -30.348 35.064 1.00 . A A . 30 LYS C 1 1
12 5956 1 1 30 LYS CA C -12.443 -30.678 33.570 1.00 . A A . 30 LYS CA 1 1
12 5957 1 1 30 LYS CB C -11.272 -31.536 33.088 1.00 . A A . 30 LYS CB 1 1
12 5958 1 1 30 LYS CD C -11.419 -33.601 31.647 1.00 . A A . 30 LYS CD 1 1
12 5959 1 1 30 LYS CE C -10.034 -34.039 31.165 1.00 . A A . 30 LYS CE 1 1
12 5960 1 1 30 LYS CG C -11.531 -32.076 31.679 1.00 . A A . 30 LYS CG 1 1
12 5961 1 1 30 LYS H H -13.171 -29.451 32.053 1.00 . A A . 30 LYS H 1 1
12 5962 1 1 30 LYS HA H -13.356 -31.239 33.373 1.00 . A A . 30 LYS HA 1 1
12 5963 1 1 30 LYS HB2 H -10.357 -30.946 33.093 1.00 . A A . 30 LYS HB2 1 1
12 5964 1 1 30 LYS HB3 H -11.118 -32.367 33.776 1.00 . A A . 30 LYS HB3 1 1
12 5965 1 1 30 LYS HD2 H -11.605 -34.004 32.642 1.00 . A A . 30 LYS HD2 1 1
12 5966 1 1 30 LYS HD3 H -12.184 -34.012 30.988 1.00 . A A . 30 LYS HD3 1 1
12 5967 1 1 30 LYS HE2 H -10.132 -34.657 30.272 1.00 . A A . 30 LYS HE2 1 1
12 5968 1 1 30 LYS HE3 H -9.447 -33.164 30.885 1.00 . A A . 30 LYS HE3 1 1
12 5969 1 1 30 LYS HG2 H -12.524 -31.773 31.348 1.00 . A A . 30 LYS HG2 1 1
12 5970 1 1 30 LYS HG3 H -10.815 -31.640 30.982 1.00 . A A . 30 LYS HG3 1 1
12 5971 1 1 30 LYS HZ1 H -9.859 -35.615 32.455 1.00 . A A . 30 LYS HZ1 1 1
12 5972 1 1 30 LYS HZ2 H -8.426 -35.065 31.898 1.00 . A A . 30 LYS HZ2 1 1
12 5973 1 1 30 LYS HZ3 H -9.236 -34.221 33.038 1.00 . A A . 30 LYS HZ3 1 1
12 5974 1 1 30 LYS N N -12.516 -29.443 32.809 1.00 . A A . 30 LYS N 1 1
12 5975 1 1 30 LYS NZ N -9.332 -34.796 32.225 1.00 . A A . 30 LYS NZ 1 1
12 5976 1 1 30 LYS O O -11.985 -31.182 35.873 1.00 . A A . 30 LYS O 1 1
13 5977 1 1 1 MET C C 11.324 0.005 8.524 1.00 . A A . 1 MET C 1 1
13 5978 1 1 1 MET CA C 12.243 0.044 9.747 1.00 . A A . 1 MET CA 1 1
13 5979 1 1 1 MET CB C 12.006 -1.202 10.604 1.00 . A A . 1 MET CB 1 1
13 5980 1 1 1 MET CE C 15.556 -3.043 10.517 1.00 . A A . 1 MET CE 1 1
13 5981 1 1 1 MET CG C 12.934 -2.342 10.182 1.00 . A A . 1 MET CG 1 1
13 5982 1 1 1 MET H1 H 12.689 1.422 11.243 1.00 . A A . 1 MET H1 1 1
13 5983 1 1 1 MET HA H 13.282 0.112 9.426 1.00 . A A . 1 MET HA 1 1
13 5984 1 1 1 MET HB2 H 12.172 -0.962 11.654 1.00 . A A . 1 MET HB2 1 1
13 5985 1 1 1 MET HB3 H 10.967 -1.519 10.510 1.00 . A A . 1 MET HB3 1 1
13 5986 1 1 1 MET HE1 H 16.153 -3.805 11.017 1.00 . A A . 1 MET HE1 1 1
13 5987 1 1 1 MET HE2 H 15.258 -3.404 9.531 1.00 . A A . 1 MET HE2 1 1
13 5988 1 1 1 MET HE3 H 16.145 -2.133 10.407 1.00 . A A . 1 MET HE3 1 1
13 5989 1 1 1 MET HG2 H 12.348 -3.233 9.956 1.00 . A A . 1 MET HG2 1 1
13 5990 1 1 1 MET HG3 H 13.466 -2.070 9.271 1.00 . A A . 1 MET HG3 1 1
13 5991 1 1 1 MET N N 12.000 1.234 10.544 1.00 . A A . 1 MET N 1 1
13 5992 1 1 1 MET O O 10.152 0.371 8.612 1.00 . A A . 1 MET O 1 1
13 5993 1 1 1 MET SD S 14.099 -2.696 11.487 1.00 . A A . 1 MET SD 1 1
13 5994 1 1 2 LYS C C 11.605 -1.757 5.385 1.00 . A A . 2 LYS C 1 1
13 5995 1 1 2 LYS CA C 11.135 -0.533 6.174 1.00 . A A . 2 LYS CA 1 1
13 5996 1 1 2 LYS CB C 11.232 0.778 5.390 1.00 . A A . 2 LYS CB 1 1
13 5997 1 1 2 LYS CD C 9.430 2.532 5.198 1.00 . A A . 2 LYS CD 1 1
13 5998 1 1 2 LYS CE C 10.090 3.619 4.348 1.00 . A A . 2 LYS CE 1 1
13 5999 1 1 2 LYS CG C 9.885 1.139 4.759 1.00 . A A . 2 LYS CG 1 1
13 6000 1 1 2 LYS H H 12.842 -0.738 7.349 1.00 . A A . 2 LYS H 1 1
13 6001 1 1 2 LYS HA H 10.087 -0.674 6.439 1.00 . A A . 2 LYS HA 1 1
13 6002 1 1 2 LYS HB2 H 11.553 1.581 6.054 1.00 . A A . 2 LYS HB2 1 1
13 6003 1 1 2 LYS HB3 H 11.989 0.685 4.612 1.00 . A A . 2 LYS HB3 1 1
13 6004 1 1 2 LYS HD2 H 8.345 2.608 5.113 1.00 . A A . 2 LYS HD2 1 1
13 6005 1 1 2 LYS HD3 H 9.678 2.685 6.248 1.00 . A A . 2 LYS HD3 1 1
13 6006 1 1 2 LYS HE2 H 10.557 4.361 4.995 1.00 . A A . 2 LYS HE2 1 1
13 6007 1 1 2 LYS HE3 H 10.883 3.182 3.740 1.00 . A A . 2 LYS HE3 1 1
13 6008 1 1 2 LYS HG2 H 9.969 1.106 3.673 1.00 . A A . 2 LYS HG2 1 1
13 6009 1 1 2 LYS HG3 H 9.136 0.400 5.043 1.00 . A A . 2 LYS HG3 1 1
13 6010 1 1 2 LYS HZ1 H 8.458 4.807 4.034 1.00 . A A . 2 LYS HZ1 1 1
13 6011 1 1 2 LYS HZ2 H 9.557 4.876 2.828 1.00 . A A . 2 LYS HZ2 1 1
13 6012 1 1 2 LYS HZ3 H 8.580 3.575 2.971 1.00 . A A . 2 LYS HZ3 1 1
13 6013 1 1 2 LYS N N 11.890 -0.442 7.413 1.00 . A A . 2 LYS N 1 1
13 6014 1 1 2 LYS NZ N 9.090 4.272 3.474 1.00 . A A . 2 LYS NZ 1 1
13 6015 1 1 2 LYS O O 12.642 -2.341 5.696 1.00 . A A . 2 LYS O 1 1
13 6016 1 1 3 ASN C C 11.072 -4.530 4.384 1.00 . A A . 3 ASN C 1 1
13 6017 1 1 3 ASN CA C 11.140 -3.254 3.544 1.00 . A A . 3 ASN CA 1 1
13 6018 1 1 3 ASN CB C 12.554 -3.139 2.973 1.00 . A A . 3 ASN CB 1 1
13 6019 1 1 3 ASN CG C 12.652 -3.818 1.605 1.00 . A A . 3 ASN CG 1 1
13 6020 1 1 3 ASN H H 9.975 -1.631 4.133 1.00 . A A . 3 ASN H 1 1
13 6021 1 1 3 ASN HA H 10.399 -3.242 2.744 1.00 . A A . 3 ASN HA 1 1
13 6022 1 1 3 ASN HB2 H 12.829 -2.087 2.881 1.00 . A A . 3 ASN HB2 1 1
13 6023 1 1 3 ASN HB3 H 13.266 -3.595 3.661 1.00 . A A . 3 ASN HB3 1 1
13 6024 1 1 3 ASN HD21 H 14.622 -4.129 1.952 1.00 . A A . 3 ASN HD21 1 1
13 6025 1 1 3 ASN HD22 H 14.035 -4.716 0.431 1.00 . A A . 3 ASN HD22 1 1
13 6026 1 1 3 ASN N N 10.817 -2.110 4.379 1.00 . A A . 3 ASN N 1 1
13 6027 1 1 3 ASN ND2 N 13.870 -4.258 1.304 1.00 . A A . 3 ASN ND2 1 1
13 6028 1 1 3 ASN O O 10.937 -4.466 5.606 1.00 . A A . 3 ASN O 1 1
13 6029 1 1 3 ASN OD1 O 11.684 -3.935 0.872 1.00 . A A . 3 ASN OD1 1 1
13 6030 1 1 4 ARG C C 9.742 -7.170 4.992 1.00 . A A . 4 ARG C 1 1
13 6031 1 1 4 ARG CA C 11.120 -6.948 4.367 1.00 . A A . 4 ARG CA 1 1
13 6032 1 1 4 ARG CB C 12.189 -7.043 5.459 1.00 . A A . 4 ARG CB 1 1
13 6033 1 1 4 ARG CD C 13.314 -8.987 6.605 1.00 . A A . 4 ARG CD 1 1
13 6034 1 1 4 ARG CG C 13.058 -8.287 5.269 1.00 . A A . 4 ARG CG 1 1
13 6035 1 1 4 ARG CZ C 15.719 -9.542 6.262 1.00 . A A . 4 ARG CZ 1 1
13 6036 1 1 4 ARG H H 11.279 -5.703 2.705 1.00 . A A . 4 ARG H 1 1
13 6037 1 1 4 ARG HA H 11.318 -7.678 3.581 1.00 . A A . 4 ARG HA 1 1
13 6038 1 1 4 ARG HB2 H 12.815 -6.151 5.438 1.00 . A A . 4 ARG HB2 1 1
13 6039 1 1 4 ARG HB3 H 11.711 -7.075 6.438 1.00 . A A . 4 ARG HB3 1 1
13 6040 1 1 4 ARG HD2 H 12.722 -8.517 7.391 1.00 . A A . 4 ARG HD2 1 1
13 6041 1 1 4 ARG HD3 H 12.997 -10.028 6.547 1.00 . A A . 4 ARG HD3 1 1
13 6042 1 1 4 ARG HE H 15.020 -8.366 7.738 1.00 . A A . 4 ARG HE 1 1
13 6043 1 1 4 ARG HG2 H 12.567 -8.977 4.582 1.00 . A A . 4 ARG HG2 1 1
13 6044 1 1 4 ARG HG3 H 14.008 -8.006 4.814 1.00 . A A . 4 ARG HG3 1 1
13 6045 1 1 4 ARG HH11 H 14.453 -10.380 4.909 1.00 . A A . 4 ARG HH11 1 1
13 6046 1 1 4 ARG HH12 H 16.128 -10.758 4.683 1.00 . A A . 4 ARG HH12 1 1
13 6047 1 1 4 ARG HH21 H 17.230 -8.862 7.440 1.00 . A A . 4 ARG HH21 1 1
13 6048 1 1 4 ARG HH22 H 17.718 -9.888 6.133 1.00 . A A . 4 ARG HH22 1 1
13 6049 1 1 4 ARG N N 11.169 -5.660 3.699 1.00 . A A . 4 ARG N 1 1
13 6050 1 1 4 ARG NE N 14.752 -8.915 6.947 1.00 . A A . 4 ARG NE 1 1
13 6051 1 1 4 ARG NH1 N 15.407 -10.290 5.195 1.00 . A A . 4 ARG NH1 1 1
13 6052 1 1 4 ARG NH2 N 16.997 -9.420 6.644 1.00 . A A . 4 ARG NH2 1 1
13 6053 1 1 4 ARG O O 9.556 -8.095 5.782 1.00 . A A . 4 ARG O 1 1
13 6054 1 1 5 LEU C C 6.808 -7.690 4.625 1.00 . A A . 5 LEU C 1 1
13 6055 1 1 5 LEU CA C 7.454 -6.398 5.129 1.00 . A A . 5 LEU CA 1 1
13 6056 1 1 5 LEU CB C 6.663 -5.137 4.777 1.00 . A A . 5 LEU CB 1 1
13 6057 1 1 5 LEU CD1 C 6.296 -6.003 2.437 1.00 . A A . 5 LEU CD1 1 1
13 6058 1 1 5 LEU CD2 C 4.373 -5.941 4.091 1.00 . A A . 5 LEU CD2 1 1
13 6059 1 1 5 LEU CG C 5.667 -5.270 3.623 1.00 . A A . 5 LEU CG 1 1
13 6060 1 1 5 LEU H H 8.969 -5.558 3.972 1.00 . A A . 5 LEU H 1 1
13 6061 1 1 5 LEU HA H 7.519 -6.444 6.216 1.00 . A A . 5 LEU HA 1 1
13 6062 1 1 5 LEU HB2 H 6.120 -4.813 5.664 1.00 . A A . 5 LEU HB2 1 1
13 6063 1 1 5 LEU HB3 H 7.370 -4.345 4.529 1.00 . A A . 5 LEU HB3 1 1
13 6064 1 1 5 LEU HD11 H 7.366 -6.121 2.609 1.00 . A A . 5 LEU HD11 1 1
13 6065 1 1 5 LEU HD12 H 5.834 -6.985 2.329 1.00 . A A . 5 LEU HD12 1 1
13 6066 1 1 5 LEU HD13 H 6.136 -5.426 1.527 1.00 . A A . 5 LEU HD13 1 1
13 6067 1 1 5 LEU HD21 H 4.257 -6.900 3.584 1.00 . A A . 5 LEU HD21 1 1
13 6068 1 1 5 LEU HD22 H 4.416 -6.102 5.168 1.00 . A A . 5 LEU HD22 1 1
13 6069 1 1 5 LEU HD23 H 3.525 -5.300 3.853 1.00 . A A . 5 LEU HD23 1 1
13 6070 1 1 5 LEU HG H 5.404 -4.269 3.280 1.00 . A A . 5 LEU HG 1 1
13 6071 1 1 5 LEU N N 8.810 -6.308 4.615 1.00 . A A . 5 LEU N 1 1
13 6072 1 1 5 LEU O O 7.270 -8.281 3.651 1.00 . A A . 5 LEU O 1 1
13 6073 1 1 6 GLY C C 4.604 -10.081 6.191 1.00 . A A . 6 GLY C 1 1
13 6074 1 1 6 GLY CA C 5.033 -9.302 4.947 1.00 . A A . 6 GLY CA 1 1
13 6075 1 1 6 GLY H H 5.378 -7.604 6.104 1.00 . A A . 6 GLY H 1 1
13 6076 1 1 6 GLY HA2 H 4.157 -9.046 4.353 1.00 . A A . 6 GLY HA2 1 1
13 6077 1 1 6 GLY HA3 H 5.670 -9.929 4.322 1.00 . A A . 6 GLY HA3 1 1
13 6078 1 1 6 GLY N N 5.748 -8.091 5.312 1.00 . A A . 6 GLY N 1 1
13 6079 1 1 6 GLY O O 3.794 -11.003 6.102 1.00 . A A . 6 GLY O 1 1
13 6080 1 1 7 THR C C 4.135 -9.360 9.521 1.00 . A A . 7 THR C 1 1
13 6081 1 1 7 THR CA C 4.852 -10.334 8.583 1.00 . A A . 7 THR CA 1 1
13 6082 1 1 7 THR CB C 6.153 -10.891 9.166 1.00 . A A . 7 THR CB 1 1
13 6083 1 1 7 THR CG2 C 5.950 -11.536 10.539 1.00 . A A . 7 THR CG2 1 1
13 6084 1 1 7 THR H H 5.825 -8.934 7.387 1.00 . A A . 7 THR H 1 1
13 6085 1 1 7 THR HA H 4.161 -11.153 8.386 1.00 . A A . 7 THR HA 1 1
13 6086 1 1 7 THR HB H 6.922 -10.120 9.208 1.00 . A A . 7 THR HB 1 1
13 6087 1 1 7 THR HG1 H 5.718 -12.640 8.295 1.00 . A A . 7 THR HG1 1 1
13 6088 1 1 7 THR HG21 H 5.242 -12.360 10.452 1.00 . A A . 7 THR HG21 1 1
13 6089 1 1 7 THR HG22 H 6.905 -11.914 10.906 1.00 . A A . 7 THR HG22 1 1
13 6090 1 1 7 THR HG23 H 5.561 -10.794 11.235 1.00 . A A . 7 THR HG23 1 1
13 6091 1 1 7 THR N N 5.167 -9.684 7.323 1.00 . A A . 7 THR N 1 1
13 6092 1 1 7 THR O O 3.212 -9.748 10.237 1.00 . A A . 7 THR O 1 1
13 6093 1 1 7 THR OG1 O 6.475 -11.986 8.312 1.00 . A A . 7 THR OG1 1 1
13 6094 1 1 8 TRP C C 2.481 -7.277 10.320 1.00 . A A . 8 TRP C 1 1
13 6095 1 1 8 TRP CA C 3.999 -7.083 10.324 1.00 . A A . 8 TRP CA 1 1
13 6096 1 1 8 TRP CB C 4.425 -5.690 9.857 1.00 . A A . 8 TRP CB 1 1
13 6097 1 1 8 TRP CD1 C 3.653 -4.782 7.568 1.00 . A A . 8 TRP CD1 1 1
13 6098 1 1 8 TRP CD2 C 2.117 -4.581 9.151 1.00 . A A . 8 TRP CD2 1 1
13 6099 1 1 8 TRP CE2 C 1.581 -4.063 7.989 1.00 . A A . 8 TRP CE2 1 1
13 6100 1 1 8 TRP CE3 C 1.383 -4.600 10.350 1.00 . A A . 8 TRP CE3 1 1
13 6101 1 1 8 TRP CG C 3.454 -5.042 8.867 1.00 . A A . 8 TRP CG 1 1
13 6102 1 1 8 TRP CH2 C -0.458 -3.534 9.094 1.00 . A A . 8 TRP CH2 1 1
13 6103 1 1 8 TRP CZ2 C 0.291 -3.525 7.912 1.00 . A A . 8 TRP CZ2 1 1
13 6104 1 1 8 TRP CZ3 C 0.094 -4.060 10.256 1.00 . A A . 8 TRP CZ3 1 1
13 6105 1 1 8 TRP H H 5.337 -7.808 8.902 1.00 . A A . 8 TRP H 1 1
13 6106 1 1 8 TRP HA H 4.388 -7.212 11.335 1.00 . A A . 8 TRP HA 1 1
13 6107 1 1 8 TRP HB2 H 4.526 -5.041 10.728 1.00 . A A . 8 TRP HB2 1 1
13 6108 1 1 8 TRP HB3 H 5.409 -5.758 9.394 1.00 . A A . 8 TRP HB3 1 1
13 6109 1 1 8 TRP HD1 H 4.573 -5.010 7.030 1.00 . A A . 8 TRP HD1 1 1
13 6110 1 1 8 TRP HE1 H 2.446 -3.877 5.956 1.00 . A A . 8 TRP HE1 1 1
13 6111 1 1 8 TRP HE3 H 1.782 -5.004 11.280 1.00 . A A . 8 TRP HE3 1 1
13 6112 1 1 8 TRP HH2 H -1.471 -3.131 9.103 1.00 . A A . 8 TRP HH2 1 1
13 6113 1 1 8 TRP HZ2 H -0.108 -3.122 6.981 1.00 . A A . 8 TRP HZ2 1 1
13 6114 1 1 8 TRP HZ3 H -0.518 -4.050 11.158 1.00 . A A . 8 TRP HZ3 1 1
13 6115 1 1 8 TRP N N 4.586 -8.115 9.487 1.00 . A A . 8 TRP N 1 1
13 6116 1 1 8 TRP NE1 N 2.546 -4.189 6.995 1.00 . A A . 8 TRP NE1 1 1
13 6117 1 1 8 TRP O O 1.837 -7.183 11.364 1.00 . A A . 8 TRP O 1 1
13 6118 1 1 9 TRP C C 0.178 -9.118 9.582 1.00 . A A . 9 TRP C 1 1
13 6119 1 1 9 TRP CA C 0.524 -7.753 8.981 1.00 . A A . 9 TRP CA 1 1
13 6120 1 1 9 TRP CB C 0.106 -7.622 7.516 1.00 . A A . 9 TRP CB 1 1
13 6121 1 1 9 TRP CD1 C 1.207 -9.075 5.688 1.00 . A A . 9 TRP CD1 1 1
13 6122 1 1 9 TRP CD2 C -0.361 -10.146 6.829 1.00 . A A . 9 TRP CD2 1 1
13 6123 1 1 9 TRP CE2 C 0.142 -11.026 5.894 1.00 . A A . 9 TRP CE2 1 1
13 6124 1 1 9 TRP CE3 C -1.381 -10.526 7.719 1.00 . A A . 9 TRP CE3 1 1
13 6125 1 1 9 TRP CG C 0.334 -8.889 6.688 1.00 . A A . 9 TRP CG 1 1
13 6126 1 1 9 TRP CH2 C -1.330 -12.744 6.634 1.00 . A A . 9 TRP CH2 1 1
13 6127 1 1 9 TRP CZ2 C -0.313 -12.343 5.757 1.00 . A A . 9 TRP CZ2 1 1
13 6128 1 1 9 TRP CZ3 C -1.826 -11.845 7.570 1.00 . A A . 9 TRP CZ3 1 1
13 6129 1 1 9 TRP H H 2.486 -7.620 8.291 1.00 . A A . 9 TRP H 1 1
13 6130 1 1 9 TRP HA H 0.012 -6.964 9.529 1.00 . A A . 9 TRP HA 1 1
13 6131 1 1 9 TRP HB2 H -0.951 -7.358 7.472 1.00 . A A . 9 TRP HB2 1 1
13 6132 1 1 9 TRP HB3 H 0.658 -6.800 7.062 1.00 . A A . 9 TRP HB3 1 1
13 6133 1 1 9 TRP HD1 H 1.894 -8.312 5.324 1.00 . A A . 9 TRP HD1 1 1
13 6134 1 1 9 TRP HE1 H 1.723 -10.763 4.362 1.00 . A A . 9 TRP HE1 1 1
13 6135 1 1 9 TRP HE3 H -1.795 -9.850 8.468 1.00 . A A . 9 TRP HE3 1 1
13 6136 1 1 9 TRP HH2 H -1.730 -13.757 6.581 1.00 . A A . 9 TRP HH2 1 1
13 6137 1 1 9 TRP HZ2 H 0.100 -13.020 5.010 1.00 . A A . 9 TRP HZ2 1 1
13 6138 1 1 9 TRP HZ3 H -2.616 -12.192 8.236 1.00 . A A . 9 TRP HZ3 1 1
13 6139 1 1 9 TRP N N 1.954 -7.545 9.134 1.00 . A A . 9 TRP N 1 1
13 6140 1 1 9 TRP NE1 N 1.126 -10.354 5.177 1.00 . A A . 9 TRP NE1 1 1
13 6141 1 1 9 TRP O O -0.765 -9.234 10.363 1.00 . A A . 9 TRP O 1 1
13 6142 1 1 10 VAL C C 0.459 -11.418 11.189 1.00 . A A . 10 VAL C 1 1
13 6143 1 1 10 VAL CA C 0.748 -11.465 9.687 1.00 . A A . 10 VAL CA 1 1
13 6144 1 1 10 VAL CB C 1.951 -12.344 9.338 1.00 . A A . 10 VAL CB 1 1
13 6145 1 1 10 VAL CG1 C 1.845 -13.713 10.012 1.00 . A A . 10 VAL CG1 1 1
13 6146 1 1 10 VAL CG2 C 2.101 -12.491 7.822 1.00 . A A . 10 VAL CG2 1 1
13 6147 1 1 10 VAL H H 1.726 -10.010 8.561 1.00 . A A . 10 VAL H 1 1
13 6148 1 1 10 VAL HA H -0.124 -11.868 9.174 1.00 . A A . 10 VAL HA 1 1
13 6149 1 1 10 VAL HB H 2.847 -11.852 9.717 1.00 . A A . 10 VAL HB 1 1
13 6150 1 1 10 VAL HG11 H 2.415 -13.705 10.942 1.00 . A A . 10 VAL HG11 1 1
13 6151 1 1 10 VAL HG12 H 0.799 -13.931 10.229 1.00 . A A . 10 VAL HG12 1 1
13 6152 1 1 10 VAL HG13 H 2.245 -14.478 9.347 1.00 . A A . 10 VAL HG13 1 1
13 6153 1 1 10 VAL HG21 H 3.085 -12.900 7.592 1.00 . A A . 10 VAL HG21 1 1
13 6154 1 1 10 VAL HG22 H 1.330 -13.161 7.443 1.00 . A A . 10 VAL HG22 1 1
13 6155 1 1 10 VAL HG23 H 1.996 -11.513 7.351 1.00 . A A . 10 VAL HG23 1 1
13 6156 1 1 10 VAL N N 0.961 -10.115 9.196 1.00 . A A . 10 VAL N 1 1
13 6157 1 1 10 VAL O O -0.355 -12.191 11.692 1.00 . A A . 10 VAL O 1 1
13 6158 1 1 11 ALA C C -0.525 -10.361 13.629 1.00 . A A . 11 ALA C 1 1
13 6159 1 1 11 ALA CA C 0.968 -10.345 13.296 1.00 . A A . 11 ALA CA 1 1
13 6160 1 1 11 ALA CB C 1.654 -9.056 13.754 1.00 . A A . 11 ALA CB 1 1
13 6161 1 1 11 ALA H H 1.802 -9.879 11.445 1.00 . A A . 11 ALA H 1 1
13 6162 1 1 11 ALA HA H 1.451 -11.192 13.784 1.00 . A A . 11 ALA HA 1 1
13 6163 1 1 11 ALA HB1 H 2.183 -9.240 14.690 1.00 . A A . 11 ALA HB1 1 1
13 6164 1 1 11 ALA HB2 H 2.364 -8.732 12.993 1.00 . A A . 11 ALA HB2 1 1
13 6165 1 1 11 ALA HB3 H 0.904 -8.280 13.906 1.00 . A A . 11 ALA HB3 1 1
13 6166 1 1 11 ALA N N 1.142 -10.504 11.862 1.00 . A A . 11 ALA N 1 1
13 6167 1 1 11 ALA O O -0.926 -10.878 14.671 1.00 . A A . 11 ALA O 1 1
13 6168 1 1 12 ILE C C -3.313 -11.155 12.920 1.00 . A A . 12 ILE C 1 1
13 6169 1 1 12 ILE CA C -2.747 -9.734 12.911 1.00 . A A . 12 ILE CA 1 1
13 6170 1 1 12 ILE CB C -3.387 -8.824 11.859 1.00 . A A . 12 ILE CB 1 1
13 6171 1 1 12 ILE CD1 C -1.838 -6.927 12.462 1.00 . A A . 12 ILE CD1 1 1
13 6172 1 1 12 ILE CG1 C -3.295 -7.355 12.277 1.00 . A A . 12 ILE CG1 1 1
13 6173 1 1 12 ILE CG2 C -4.827 -9.249 11.570 1.00 . A A . 12 ILE CG2 1 1
13 6174 1 1 12 ILE H H -0.973 -9.373 11.880 1.00 . A A . 12 ILE H 1 1
13 6175 1 1 12 ILE HA H -2.933 -9.281 13.884 1.00 . A A . 12 ILE HA 1 1
13 6176 1 1 12 ILE HB H -2.827 -8.930 10.930 1.00 . A A . 12 ILE HB 1 1
13 6177 1 1 12 ILE HD11 H -1.479 -7.268 13.433 1.00 . A A . 12 ILE HD11 1 1
13 6178 1 1 12 ILE HD12 H -1.226 -7.367 11.674 1.00 . A A . 12 ILE HD12 1 1
13 6179 1 1 12 ILE HD13 H -1.768 -5.840 12.411 1.00 . A A . 12 ILE HD13 1 1
13 6180 1 1 12 ILE HG12 H -3.768 -6.728 11.521 1.00 . A A . 12 ILE HG12 1 1
13 6181 1 1 12 ILE HG13 H -3.843 -7.202 13.207 1.00 . A A . 12 ILE HG13 1 1
13 6182 1 1 12 ILE HG21 H -4.832 -10.254 11.149 1.00 . A A . 12 ILE HG21 1 1
13 6183 1 1 12 ILE HG22 H -5.402 -9.241 12.497 1.00 . A A . 12 ILE HG22 1 1
13 6184 1 1 12 ILE HG23 H -5.275 -8.555 10.859 1.00 . A A . 12 ILE HG23 1 1
13 6185 1 1 12 ILE N N -1.307 -9.791 12.725 1.00 . A A . 12 ILE N 1 1
13 6186 1 1 12 ILE O O -4.144 -11.490 13.762 1.00 . A A . 12 ILE O 1 1
13 6187 1 1 13 LEU C C -2.747 -14.134 13.047 1.00 . A A . 13 LEU C 1 1
13 6188 1 1 13 LEU CA C -3.287 -13.329 11.863 1.00 . A A . 13 LEU CA 1 1
13 6189 1 1 13 LEU CB C -2.904 -13.910 10.499 1.00 . A A . 13 LEU CB 1 1
13 6190 1 1 13 LEU CD1 C -4.710 -13.155 8.909 1.00 . A A . 13 LEU CD1 1 1
13 6191 1 1 13 LEU CD2 C -3.616 -15.424 8.613 1.00 . A A . 13 LEU CD2 1 1
13 6192 1 1 13 LEU CG C -4.066 -14.354 9.608 1.00 . A A . 13 LEU CG 1 1
13 6193 1 1 13 LEU H H -2.163 -11.672 11.293 1.00 . A A . 13 LEU H 1 1
13 6194 1 1 13 LEU HA H -4.376 -13.324 11.916 1.00 . A A . 13 LEU HA 1 1
13 6195 1 1 13 LEU HB2 H -2.323 -13.162 9.959 1.00 . A A . 13 LEU HB2 1 1
13 6196 1 1 13 LEU HB3 H -2.250 -14.766 10.662 1.00 . A A . 13 LEU HB3 1 1
13 6197 1 1 13 LEU HD11 H -4.320 -12.231 9.338 1.00 . A A . 13 LEU HD11 1 1
13 6198 1 1 13 LEU HD12 H -4.478 -13.187 7.844 1.00 . A A . 13 LEU HD12 1 1
13 6199 1 1 13 LEU HD13 H -5.790 -13.191 9.046 1.00 . A A . 13 LEU HD13 1 1
13 6200 1 1 13 LEU HD21 H -4.469 -16.041 8.332 1.00 . A A . 13 LEU HD21 1 1
13 6201 1 1 13 LEU HD22 H -3.207 -14.944 7.724 1.00 . A A . 13 LEU HD22 1 1
13 6202 1 1 13 LEU HD23 H -2.851 -16.050 9.073 1.00 . A A . 13 LEU HD23 1 1
13 6203 1 1 13 LEU HG H -4.830 -14.804 10.243 1.00 . A A . 13 LEU HG 1 1
13 6204 1 1 13 LEU N N -2.839 -11.953 11.974 1.00 . A A . 13 LEU N 1 1
13 6205 1 1 13 LEU O O -3.253 -15.215 13.349 1.00 . A A . 13 LEU O 1 1
13 6206 1 1 14 CYS C C -1.656 -13.574 16.102 1.00 . A A . 14 CYS C 1 1
13 6207 1 1 14 CYS CA C -1.116 -14.230 14.829 1.00 . A A . 14 CYS CA 1 1
13 6208 1 1 14 CYS CB C 0.412 -14.171 14.762 1.00 . A A . 14 CYS CB 1 1
13 6209 1 1 14 CYS H H -1.324 -12.698 13.431 1.00 . A A . 14 CYS H 1 1
13 6210 1 1 14 CYS HA H -1.403 -15.280 14.782 1.00 . A A . 14 CYS HA 1 1
13 6211 1 1 14 CYS HB2 H 0.725 -13.330 14.143 1.00 . A A . 14 CYS HB2 1 1
13 6212 1 1 14 CYS HB3 H 0.822 -14.004 15.758 1.00 . A A . 14 CYS HB3 1 1
13 6213 1 1 14 CYS HG H 2.330 -15.323 13.975 1.00 . A A . 14 CYS HG 1 1
13 6214 1 1 14 CYS N N -1.729 -13.577 13.684 1.00 . A A . 14 CYS N 1 1
13 6215 1 1 14 CYS O O -1.406 -14.056 17.206 1.00 . A A . 14 CYS O 1 1
13 6216 1 1 14 CYS SG S 1.068 -15.733 14.070 1.00 . A A . 14 CYS SG 1 1
13 6217 1 1 15 MET C C -4.451 -12.091 17.181 1.00 . A A . 15 MET C 1 1
13 6218 1 1 15 MET CA C -2.965 -11.762 17.024 1.00 . A A . 15 MET CA 1 1
13 6219 1 1 15 MET CB C -2.796 -10.258 16.799 1.00 . A A . 15 MET CB 1 1
13 6220 1 1 15 MET CE C -5.706 -9.649 19.535 1.00 . A A . 15 MET CE 1 1
13 6221 1 1 15 MET CG C -3.930 -9.474 17.462 1.00 . A A . 15 MET CG 1 1
13 6222 1 1 15 MET H H -2.586 -12.103 15.004 1.00 . A A . 15 MET H 1 1
13 6223 1 1 15 MET HA H -2.417 -12.096 17.904 1.00 . A A . 15 MET HA 1 1
13 6224 1 1 15 MET HB2 H -1.838 -9.932 17.204 1.00 . A A . 15 MET HB2 1 1
13 6225 1 1 15 MET HB3 H -2.778 -10.046 15.730 1.00 . A A . 15 MET HB3 1 1
13 6226 1 1 15 MET HE1 H -6.131 -10.636 19.712 1.00 . A A . 15 MET HE1 1 1
13 6227 1 1 15 MET HE2 H -5.861 -9.023 20.413 1.00 . A A . 15 MET HE2 1 1
13 6228 1 1 15 MET HE3 H -6.192 -9.193 18.672 1.00 . A A . 15 MET HE3 1 1
13 6229 1 1 15 MET HG2 H -3.797 -8.406 17.286 1.00 . A A . 15 MET HG2 1 1
13 6230 1 1 15 MET HG3 H -4.885 -9.752 17.017 1.00 . A A . 15 MET HG3 1 1
13 6231 1 1 15 MET N N -2.387 -12.487 15.905 1.00 . A A . 15 MET N 1 1
13 6232 1 1 15 MET O O -4.939 -12.257 18.298 1.00 . A A . 15 MET O 1 1
13 6233 1 1 15 MET SD S -3.955 -9.803 19.216 1.00 . A A . 15 MET SD 1 1
13 6234 1 1 16 LEU C C -6.753 -13.945 16.431 1.00 . A A . 16 LEU C 1 1
13 6235 1 1 16 LEU CA C -6.551 -12.479 16.044 1.00 . A A . 16 LEU CA 1 1
13 6236 1 1 16 LEU CB C -7.177 -12.106 14.699 1.00 . A A . 16 LEU CB 1 1
13 6237 1 1 16 LEU CD1 C -7.746 -9.858 15.689 1.00 . A A . 16 LEU CD1 1 1
13 6238 1 1 16 LEU CD2 C -8.447 -10.422 13.317 1.00 . A A . 16 LEU CD2 1 1
13 6239 1 1 16 LEU CG C -8.191 -10.962 14.725 1.00 . A A . 16 LEU CG 1 1
13 6240 1 1 16 LEU H H -4.725 -12.036 15.141 1.00 . A A . 16 LEU H 1 1
13 6241 1 1 16 LEU HA H -7.020 -11.853 16.803 1.00 . A A . 16 LEU HA 1 1
13 6242 1 1 16 LEU HB2 H -6.376 -11.840 14.009 1.00 . A A . 16 LEU HB2 1 1
13 6243 1 1 16 LEU HB3 H -7.667 -12.990 14.292 1.00 . A A . 16 LEU HB3 1 1
13 6244 1 1 16 LEU HD11 H -8.275 -9.968 16.635 1.00 . A A . 16 LEU HD11 1 1
13 6245 1 1 16 LEU HD12 H -6.673 -9.936 15.860 1.00 . A A . 16 LEU HD12 1 1
13 6246 1 1 16 LEU HD13 H -7.975 -8.884 15.256 1.00 . A A . 16 LEU HD13 1 1
13 6247 1 1 16 LEU HD21 H -8.927 -11.194 12.714 1.00 . A A . 16 LEU HD21 1 1
13 6248 1 1 16 LEU HD22 H -9.097 -9.549 13.374 1.00 . A A . 16 LEU HD22 1 1
13 6249 1 1 16 LEU HD23 H -7.500 -10.140 12.857 1.00 . A A . 16 LEU HD23 1 1
13 6250 1 1 16 LEU HG H -9.138 -11.351 15.098 1.00 . A A . 16 LEU HG 1 1
13 6251 1 1 16 LEU N N -5.129 -12.174 16.046 1.00 . A A . 16 LEU N 1 1
13 6252 1 1 16 LEU O O -7.808 -14.316 16.943 1.00 . A A . 16 LEU O 1 1
13 6253 1 1 17 LEU C C -5.273 -16.378 17.913 1.00 . A A . 17 LEU C 1 1
13 6254 1 1 17 LEU CA C -5.776 -16.158 16.486 1.00 . A A . 17 LEU CA 1 1
13 6255 1 1 17 LEU CB C -5.016 -16.968 15.434 1.00 . A A . 17 LEU CB 1 1
13 6256 1 1 17 LEU CD1 C -5.682 -16.945 13.001 1.00 . A A . 17 LEU CD1 1 1
13 6257 1 1 17 LEU CD2 C -5.584 -19.136 14.277 1.00 . A A . 17 LEU CD2 1 1
13 6258 1 1 17 LEU CG C -5.871 -17.635 14.354 1.00 . A A . 17 LEU CG 1 1
13 6259 1 1 17 LEU H H -4.870 -14.431 15.754 1.00 . A A . 17 LEU H 1 1
13 6260 1 1 17 LEU HA H -6.821 -16.465 16.437 1.00 . A A . 17 LEU HA 1 1
13 6261 1 1 17 LEU HB2 H -4.298 -16.309 14.946 1.00 . A A . 17 LEU HB2 1 1
13 6262 1 1 17 LEU HB3 H -4.443 -17.742 15.944 1.00 . A A . 17 LEU HB3 1 1
13 6263 1 1 17 LEU HD11 H -6.629 -16.936 12.463 1.00 . A A . 17 LEU HD11 1 1
13 6264 1 1 17 LEU HD12 H -5.344 -15.921 13.160 1.00 . A A . 17 LEU HD12 1 1
13 6265 1 1 17 LEU HD13 H -4.938 -17.488 12.419 1.00 . A A . 17 LEU HD13 1 1
13 6266 1 1 17 LEU HD21 H -5.416 -19.526 15.282 1.00 . A A . 17 LEU HD21 1 1
13 6267 1 1 17 LEU HD22 H -6.437 -19.646 13.828 1.00 . A A . 17 LEU HD22 1 1
13 6268 1 1 17 LEU HD23 H -4.697 -19.306 13.668 1.00 . A A . 17 LEU HD23 1 1
13 6269 1 1 17 LEU HG H -6.920 -17.521 14.630 1.00 . A A . 17 LEU HG 1 1
13 6270 1 1 17 LEU N N -5.725 -14.740 16.171 1.00 . A A . 17 LEU N 1 1
13 6271 1 1 17 LEU O O -5.706 -17.307 18.592 1.00 . A A . 17 LEU O 1 1
13 6272 1 1 18 ALA C C -4.901 -15.953 20.658 1.00 . A A . 18 ALA C 1 1
13 6273 1 1 18 ALA CA C -3.797 -15.593 19.662 1.00 . A A . 18 ALA CA 1 1
13 6274 1 1 18 ALA CB C -3.104 -14.274 20.010 1.00 . A A . 18 ALA CB 1 1
13 6275 1 1 18 ALA H H -4.017 -14.753 17.768 1.00 . A A . 18 ALA H 1 1
13 6276 1 1 18 ALA HA H -3.052 -16.390 19.655 1.00 . A A . 18 ALA HA 1 1
13 6277 1 1 18 ALA HB1 H -2.163 -14.202 19.463 1.00 . A A . 18 ALA HB1 1 1
13 6278 1 1 18 ALA HB2 H -3.750 -13.441 19.732 1.00 . A A . 18 ALA HB2 1 1
13 6279 1 1 18 ALA HB3 H -2.906 -14.239 21.081 1.00 . A A . 18 ALA HB3 1 1
13 6280 1 1 18 ALA N N -4.364 -15.507 18.326 1.00 . A A . 18 ALA N 1 1
13 6281 1 1 18 ALA O O -5.022 -17.107 21.066 1.00 . A A . 18 ALA O 1 1
13 6282 1 1 19 SER C C -7.526 -16.424 21.625 1.00 . A A . 19 SER C 1 1
13 6283 1 1 19 SER CA C -6.768 -15.138 21.961 1.00 . A A . 19 SER CA 1 1
13 6284 1 1 19 SER CB C -7.722 -13.942 21.954 1.00 . A A . 19 SER CB 1 1
13 6285 1 1 19 SER H H -5.572 -14.007 20.685 1.00 . A A . 19 SER H 1 1
13 6286 1 1 19 SER HA H -6.294 -15.218 22.940 1.00 . A A . 19 SER HA 1 1
13 6287 1 1 19 SER HB2 H -7.529 -13.329 21.075 1.00 . A A . 19 SER HB2 1 1
13 6288 1 1 19 SER HB3 H -8.749 -14.297 21.876 1.00 . A A . 19 SER HB3 1 1
13 6289 1 1 19 SER HG H -6.911 -12.421 22.972 1.00 . A A . 19 SER HG 1 1
13 6290 1 1 19 SER N N -5.678 -14.943 21.021 1.00 . A A . 19 SER N 1 1
13 6291 1 1 19 SER O O -7.763 -17.255 22.500 1.00 . A A . 19 SER O 1 1
13 6292 1 1 19 SER OG O -7.586 -13.143 23.127 1.00 . A A . 19 SER OG 1 1
13 6293 1 1 20 HIS C C -7.890 -18.983 20.355 1.00 . A A . 20 HIS C 1 1
13 6294 1 1 20 HIS CA C -8.612 -17.716 19.894 1.00 . A A . 20 HIS CA 1 1
13 6295 1 1 20 HIS CB C -8.812 -17.666 18.378 1.00 . A A . 20 HIS CB 1 1
13 6296 1 1 20 HIS CD2 C -10.193 -19.601 17.287 1.00 . A A . 20 HIS CD2 1 1
13 6297 1 1 20 HIS CE1 C -8.551 -21.010 16.961 1.00 . A A . 20 HIS CE1 1 1
13 6298 1 1 20 HIS CG C -9.047 -19.018 17.745 1.00 . A A . 20 HIS CG 1 1
13 6299 1 1 20 HIS H H -7.689 -15.865 19.651 1.00 . A A . 20 HIS H 1 1
13 6300 1 1 20 HIS HA H -9.596 -17.678 20.360 1.00 . A A . 20 HIS HA 1 1
13 6301 1 1 20 HIS HB2 H -9.661 -17.020 18.155 1.00 . A A . 20 HIS HB2 1 1
13 6302 1 1 20 HIS HB3 H -7.935 -17.210 17.920 1.00 . A A . 20 HIS HB3 1 1
13 6303 1 1 20 HIS HD1 H -7.066 -19.798 17.756 1.00 . A A . 20 HIS HD1 1 1
13 6304 1 1 20 HIS HD2 H -11.187 -19.154 17.308 1.00 . A A . 20 HIS HD2 1 1
13 6305 1 1 20 HIS HE1 H -8.004 -21.905 16.667 1.00 . A A . 20 HIS HE1 1 1
13 6306 1 1 20 HIS HE2 H -10.547 -21.473 16.467 1.00 . A A . 20 HIS HE2 1 1
13 6307 1 1 20 HIS N N -7.886 -16.546 20.357 1.00 . A A . 20 HIS N 1 1
13 6308 1 1 20 HIS ND1 N -8.030 -19.930 17.526 1.00 . A A . 20 HIS ND1 1 1
13 6309 1 1 20 HIS NE2 N -9.891 -20.803 16.813 1.00 . A A . 20 HIS NE2 1 1
13 6310 1 1 20 HIS O O -8.529 -19.956 20.753 1.00 . A A . 20 HIS O 1 1
13 6311 1 1 21 LEU C C -4.765 -19.615 21.770 1.00 . A A . 21 LEU C 1 1
13 6312 1 1 21 LEU CA C -5.752 -20.064 20.691 1.00 . A A . 21 LEU CA 1 1
13 6313 1 1 21 LEU CB C -5.082 -20.705 19.474 1.00 . A A . 21 LEU CB 1 1
13 6314 1 1 21 LEU CD1 C -5.125 -22.549 17.753 1.00 . A A . 21 LEU CD1 1 1
13 6315 1 1 21 LEU CD2 C -4.779 -23.099 20.204 1.00 . A A . 21 LEU CD2 1 1
13 6316 1 1 21 LEU CG C -5.451 -22.164 19.197 1.00 . A A . 21 LEU CG 1 1
13 6317 1 1 21 LEU H H -6.055 -18.137 19.960 1.00 . A A . 21 LEU H 1 1
13 6318 1 1 21 LEU HA H -6.419 -20.809 21.122 1.00 . A A . 21 LEU HA 1 1
13 6319 1 1 21 LEU HB2 H -5.333 -20.115 18.593 1.00 . A A . 21 LEU HB2 1 1
13 6320 1 1 21 LEU HB3 H -4.003 -20.643 19.603 1.00 . A A . 21 LEU HB3 1 1
13 6321 1 1 21 LEU HD11 H -5.755 -23.384 17.448 1.00 . A A . 21 LEU HD11 1 1
13 6322 1 1 21 LEU HD12 H -5.311 -21.695 17.100 1.00 . A A . 21 LEU HD12 1 1
13 6323 1 1 21 LEU HD13 H -4.077 -22.838 17.682 1.00 . A A . 21 LEU HD13 1 1
13 6324 1 1 21 LEU HD21 H -4.254 -22.508 20.955 1.00 . A A . 21 LEU HD21 1 1
13 6325 1 1 21 LEU HD22 H -5.537 -23.714 20.691 1.00 . A A . 21 LEU HD22 1 1
13 6326 1 1 21 LEU HD23 H -4.068 -23.743 19.685 1.00 . A A . 21 LEU HD23 1 1
13 6327 1 1 21 LEU HG H -6.528 -22.274 19.324 1.00 . A A . 21 LEU HG 1 1
13 6328 1 1 21 LEU N N -6.568 -18.932 20.285 1.00 . A A . 21 LEU N 1 1
13 6329 1 1 21 LEU O O -3.570 -19.892 21.677 1.00 . A A . 21 LEU O 1 1
13 6330 1 1 22 SER C C -5.308 -18.384 25.151 1.00 . A A . 22 SER C 1 1
13 6331 1 1 22 SER CA C -4.482 -18.439 23.864 1.00 . A A . 22 SER CA 1 1
13 6332 1 1 22 SER CB C -3.904 -17.059 23.546 1.00 . A A . 22 SER CB 1 1
13 6333 1 1 22 SER H H -6.274 -18.707 22.837 1.00 . A A . 22 SER H 1 1
13 6334 1 1 22 SER HA H -3.670 -19.159 23.962 1.00 . A A . 22 SER HA 1 1
13 6335 1 1 22 SER HB2 H -3.383 -17.096 22.588 1.00 . A A . 22 SER HB2 1 1
13 6336 1 1 22 SER HB3 H -4.717 -16.341 23.439 1.00 . A A . 22 SER HB3 1 1
13 6337 1 1 22 SER HG H -2.222 -17.228 24.617 1.00 . A A . 22 SER HG 1 1
13 6338 1 1 22 SER N N -5.301 -18.929 22.769 1.00 . A A . 22 SER N 1 1
13 6339 1 1 22 SER O O -5.002 -19.079 26.120 1.00 . A A . 22 SER O 1 1
13 6340 1 1 22 SER OG O -3.006 -16.610 24.556 1.00 . A A . 22 SER OG 1 1
13 6341 1 1 23 THR C C -8.401 -18.352 26.171 1.00 . A A . 23 THR C 1 1
13 6342 1 1 23 THR CA C -7.210 -17.397 26.272 1.00 . A A . 23 THR CA 1 1
13 6343 1 1 23 THR CB C -7.617 -15.925 26.363 1.00 . A A . 23 THR CB 1 1
13 6344 1 1 23 THR CG2 C -8.549 -15.504 25.225 1.00 . A A . 23 THR CG2 1 1
13 6345 1 1 23 THR H H -6.580 -16.990 24.329 1.00 . A A . 23 THR H 1 1
13 6346 1 1 23 THR HA H -6.652 -17.676 27.166 1.00 . A A . 23 THR HA 1 1
13 6347 1 1 23 THR HB H -6.739 -15.280 26.407 1.00 . A A . 23 THR HB 1 1
13 6348 1 1 23 THR HG1 H -7.874 -15.727 28.338 1.00 . A A . 23 THR HG1 1 1
13 6349 1 1 23 THR HG21 H -9.450 -15.051 25.640 1.00 . A A . 23 THR HG21 1 1
13 6350 1 1 23 THR HG22 H -8.039 -14.780 24.587 1.00 . A A . 23 THR HG22 1 1
13 6351 1 1 23 THR HG23 H -8.820 -16.380 24.634 1.00 . A A . 23 THR HG23 1 1
13 6352 1 1 23 THR N N -6.338 -17.551 25.121 1.00 . A A . 23 THR N 1 1
13 6353 1 1 23 THR O O -9.055 -18.642 27.171 1.00 . A A . 23 THR O 1 1
13 6354 1 1 23 THR OG1 O -8.440 -15.864 27.525 1.00 . A A . 23 THR OG1 1 1
13 6355 1 1 24 VAL C C -9.645 -20.913 25.675 1.00 . A A . 24 VAL C 1 1
13 6356 1 1 24 VAL CA C -9.748 -19.730 24.710 1.00 . A A . 24 VAL CA 1 1
13 6357 1 1 24 VAL CB C -9.757 -20.157 23.241 1.00 . A A . 24 VAL CB 1 1
13 6358 1 1 24 VAL CG1 C -10.463 -21.503 23.064 1.00 . A A . 24 VAL CG1 1 1
13 6359 1 1 24 VAL CG2 C -10.398 -19.082 22.360 1.00 . A A . 24 VAL CG2 1 1
13 6360 1 1 24 VAL H H -8.109 -18.574 24.146 1.00 . A A . 24 VAL H 1 1
13 6361 1 1 24 VAL HA H -10.674 -19.192 24.909 1.00 . A A . 24 VAL HA 1 1
13 6362 1 1 24 VAL HB H -8.721 -20.279 22.921 1.00 . A A . 24 VAL HB 1 1
13 6363 1 1 24 VAL HG11 H -11.495 -21.418 23.404 1.00 . A A . 24 VAL HG11 1 1
13 6364 1 1 24 VAL HG12 H -10.449 -21.787 22.012 1.00 . A A . 24 VAL HG12 1 1
13 6365 1 1 24 VAL HG13 H -9.948 -22.264 23.652 1.00 . A A . 24 VAL HG13 1 1
13 6366 1 1 24 VAL HG21 H -11.337 -18.759 22.808 1.00 . A A . 24 VAL HG21 1 1
13 6367 1 1 24 VAL HG22 H -9.722 -18.230 22.279 1.00 . A A . 24 VAL HG22 1 1
13 6368 1 1 24 VAL HG23 H -10.588 -19.491 21.368 1.00 . A A . 24 VAL HG23 1 1
13 6369 1 1 24 VAL N N -8.647 -18.814 24.954 1.00 . A A . 24 VAL N 1 1
13 6370 1 1 24 VAL O O -10.639 -21.587 25.944 1.00 . A A . 24 VAL O 1 1
13 6371 1 1 25 LYS C C -9.092 -22.049 28.325 1.00 . A A . 25 LYS C 1 1
13 6372 1 1 25 LYS CA C -8.191 -22.219 27.100 1.00 . A A . 25 LYS CA 1 1
13 6373 1 1 25 LYS CB C -6.702 -22.308 27.440 1.00 . A A . 25 LYS CB 1 1
13 6374 1 1 25 LYS CD C -4.680 -22.616 25.964 1.00 . A A . 25 LYS CD 1 1
13 6375 1 1 25 LYS CE C -3.458 -23.254 26.629 1.00 . A A . 25 LYS CE 1 1
13 6376 1 1 25 LYS CG C -5.976 -23.249 26.475 1.00 . A A . 25 LYS CG 1 1
13 6377 1 1 25 LYS H H -7.633 -20.576 25.947 1.00 . A A . 25 LYS H 1 1
13 6378 1 1 25 LYS HA H -8.464 -23.146 26.597 1.00 . A A . 25 LYS HA 1 1
13 6379 1 1 25 LYS HB2 H -6.254 -21.316 27.393 1.00 . A A . 25 LYS HB2 1 1
13 6380 1 1 25 LYS HB3 H -6.580 -22.665 28.462 1.00 . A A . 25 LYS HB3 1 1
13 6381 1 1 25 LYS HD2 H -4.614 -22.736 24.883 1.00 . A A . 25 LYS HD2 1 1
13 6382 1 1 25 LYS HD3 H -4.689 -21.544 26.166 1.00 . A A . 25 LYS HD3 1 1
13 6383 1 1 25 LYS HE2 H -3.653 -24.308 26.827 1.00 . A A . 25 LYS HE2 1 1
13 6384 1 1 25 LYS HE3 H -2.604 -23.210 25.954 1.00 . A A . 25 LYS HE3 1 1
13 6385 1 1 25 LYS HG2 H -5.751 -24.190 26.979 1.00 . A A . 25 LYS HG2 1 1
13 6386 1 1 25 LYS HG3 H -6.626 -23.485 25.634 1.00 . A A . 25 LYS HG3 1 1
13 6387 1 1 25 LYS HZ1 H -2.525 -23.131 28.444 1.00 . A A . 25 LYS HZ1 1 1
13 6388 1 1 25 LYS HZ2 H -2.683 -21.689 27.692 1.00 . A A . 25 LYS HZ2 1 1
13 6389 1 1 25 LYS HZ3 H -3.977 -22.385 28.405 1.00 . A A . 25 LYS HZ3 1 1
13 6390 1 1 25 LYS N N -8.436 -21.129 26.171 1.00 . A A . 25 LYS N 1 1
13 6391 1 1 25 LYS NZ N -3.134 -22.558 27.895 1.00 . A A . 25 LYS NZ 1 1
13 6392 1 1 25 LYS O O -9.494 -20.934 28.656 1.00 . A A . 25 LYS O 1 1
13 6393 1 1 26 ALA C C -9.453 -23.746 31.329 1.00 . A A . 26 ALA C 1 1
13 6394 1 1 26 ALA CA C -10.230 -23.163 30.146 1.00 . A A . 26 ALA CA 1 1
13 6395 1 1 26 ALA CB C -11.518 -23.934 29.857 1.00 . A A . 26 ALA CB 1 1
13 6396 1 1 26 ALA H H -9.052 -24.075 28.690 1.00 . A A . 26 ALA H 1 1
13 6397 1 1 26 ALA HA H -10.482 -22.126 30.366 1.00 . A A . 26 ALA HA 1 1
13 6398 1 1 26 ALA HB1 H -11.271 -24.911 29.439 1.00 . A A . 26 ALA HB1 1 1
13 6399 1 1 26 ALA HB2 H -12.077 -24.066 30.784 1.00 . A A . 26 ALA HB2 1 1
13 6400 1 1 26 ALA HB3 H -12.124 -23.376 29.144 1.00 . A A . 26 ALA HB3 1 1
13 6401 1 1 26 ALA N N -9.383 -23.172 28.965 1.00 . A A . 26 ALA N 1 1
13 6402 1 1 26 ALA O O -9.408 -23.147 32.402 1.00 . A A . 26 ALA O 1 1
13 6403 1 1 27 ARG C C -6.719 -24.916 32.279 1.00 . A A . 27 ARG C 1 1
13 6404 1 1 27 ARG CA C -8.090 -25.579 32.124 1.00 . A A . 27 ARG CA 1 1
13 6405 1 1 27 ARG CB C -7.898 -27.060 31.794 1.00 . A A . 27 ARG CB 1 1
13 6406 1 1 27 ARG CD C -9.143 -29.107 31.006 1.00 . A A . 27 ARG CD 1 1
13 6407 1 1 27 ARG CG C -9.046 -27.582 30.928 1.00 . A A . 27 ARG CG 1 1
13 6408 1 1 27 ARG CZ C -9.267 -30.740 32.884 1.00 . A A . 27 ARG CZ 1 1
13 6409 1 1 27 ARG H H -8.904 -25.388 30.216 1.00 . A A . 27 ARG H 1 1
13 6410 1 1 27 ARG HA H -8.683 -25.468 33.033 1.00 . A A . 27 ARG HA 1 1
13 6411 1 1 27 ARG HB2 H -6.951 -27.200 31.271 1.00 . A A . 27 ARG HB2 1 1
13 6412 1 1 27 ARG HB3 H -7.841 -27.638 32.716 1.00 . A A . 27 ARG HB3 1 1
13 6413 1 1 27 ARG HD2 H -9.889 -29.469 30.300 1.00 . A A . 27 ARG HD2 1 1
13 6414 1 1 27 ARG HD3 H -8.192 -29.555 30.721 1.00 . A A . 27 ARG HD3 1 1
13 6415 1 1 27 ARG HE H -9.953 -28.850 32.970 1.00 . A A . 27 ARG HE 1 1
13 6416 1 1 27 ARG HG2 H -9.985 -27.137 31.257 1.00 . A A . 27 ARG HG2 1 1
13 6417 1 1 27 ARG HG3 H -8.894 -27.276 29.893 1.00 . A A . 27 ARG HG3 1 1
13 6418 1 1 27 ARG HH11 H -8.398 -31.458 31.192 1.00 . A A . 27 ARG HH11 1 1
13 6419 1 1 27 ARG HH12 H -8.492 -32.581 32.506 1.00 . A A . 27 ARG HH12 1 1
13 6420 1 1 27 ARG HH21 H -10.077 -30.332 34.704 1.00 . A A . 27 ARG HH21 1 1
13 6421 1 1 27 ARG HH22 H -9.454 -31.937 34.518 1.00 . A A . 27 ARG HH22 1 1
13 6422 1 1 27 ARG N N -8.862 -24.908 31.093 1.00 . A A . 27 ARG N 1 1
13 6423 1 1 27 ARG NE N -9.504 -29.521 32.380 1.00 . A A . 27 ARG NE 1 1
13 6424 1 1 27 ARG NH1 N -8.669 -31.672 32.130 1.00 . A A . 27 ARG NH1 1 1
13 6425 1 1 27 ARG NH2 N -9.631 -31.027 34.141 1.00 . A A . 27 ARG NH2 1 1
13 6426 1 1 27 ARG O O -6.098 -25.005 33.337 1.00 . A A . 27 ARG O 1 1
13 6427 1 1 28 GLY C C -3.853 -24.594 31.289 1.00 . A A . 28 GLY C 1 1
13 6428 1 1 28 GLY CA C -5.004 -23.588 31.210 1.00 . A A . 28 GLY CA 1 1
13 6429 1 1 28 GLY H H -6.801 -24.198 30.350 1.00 . A A . 28 GLY H 1 1
13 6430 1 1 28 GLY HA2 H -4.903 -22.986 30.306 1.00 . A A . 28 GLY HA2 1 1
13 6431 1 1 28 GLY HA3 H -4.952 -22.903 32.057 1.00 . A A . 28 GLY HA3 1 1
13 6432 1 1 28 GLY N N -6.289 -24.266 31.208 1.00 . A A . 28 GLY N 1 1
13 6433 1 1 28 GLY O O -3.157 -24.825 30.303 1.00 . A A . 28 GLY O 1 1
13 6434 1 1 29 ILE C C -3.258 -27.530 32.847 1.00 . A A . 29 ILE C 1 1
13 6435 1 1 29 ILE CA C -2.637 -26.141 32.694 1.00 . A A . 29 ILE CA 1 1
13 6436 1 1 29 ILE CB C -1.762 -25.725 33.879 1.00 . A A . 29 ILE CB 1 1
13 6437 1 1 29 ILE CD1 C -1.808 -24.921 36.269 1.00 . A A . 29 ILE CD1 1 1
13 6438 1 1 29 ILE CG1 C -2.594 -25.036 34.962 1.00 . A A . 29 ILE CG1 1 1
13 6439 1 1 29 ILE CG2 C -0.590 -24.855 33.417 1.00 . A A . 29 ILE CG2 1 1
13 6440 1 1 29 ILE H H -4.261 -24.971 33.271 1.00 . A A . 29 ILE H 1 1
13 6441 1 1 29 ILE HA H -2.001 -26.141 31.809 1.00 . A A . 29 ILE HA 1 1
13 6442 1 1 29 ILE HB H -1.338 -26.626 34.323 1.00 . A A . 29 ILE HB 1 1
13 6443 1 1 29 ILE HD11 H -1.652 -25.915 36.688 1.00 . A A . 29 ILE HD11 1 1
13 6444 1 1 29 ILE HD12 H -0.843 -24.453 36.072 1.00 . A A . 29 ILE HD12 1 1
13 6445 1 1 29 ILE HD13 H -2.369 -24.312 36.978 1.00 . A A . 29 ILE HD13 1 1
13 6446 1 1 29 ILE HG12 H -2.889 -24.043 34.622 1.00 . A A . 29 ILE HG12 1 1
13 6447 1 1 29 ILE HG13 H -3.512 -25.600 35.133 1.00 . A A . 29 ILE HG13 1 1
13 6448 1 1 29 ILE HG21 H -0.778 -24.502 32.403 1.00 . A A . 29 ILE HG21 1 1
13 6449 1 1 29 ILE HG22 H -0.486 -24.001 34.087 1.00 . A A . 29 ILE HG22 1 1
13 6450 1 1 29 ILE HG23 H 0.327 -25.444 33.433 1.00 . A A . 29 ILE HG23 1 1
13 6451 1 1 29 ILE N N -3.690 -25.165 32.474 1.00 . A A . 29 ILE N 1 1
13 6452 1 1 29 ILE O O -3.652 -28.150 31.860 1.00 . A A . 29 ILE O 1 1
13 6453 1 1 30 LYS C C -2.992 -30.372 33.797 1.00 . A A . 30 LYS C 1 1
13 6454 1 1 30 LYS CA C -3.893 -29.285 34.386 1.00 . A A . 30 LYS CA 1 1
13 6455 1 1 30 LYS CB C -5.343 -29.359 33.905 1.00 . A A . 30 LYS CB 1 1
13 6456 1 1 30 LYS CD C -7.508 -29.342 35.200 1.00 . A A . 30 LYS CD 1 1
13 6457 1 1 30 LYS CE C -7.542 -29.601 36.707 1.00 . A A . 30 LYS CE 1 1
13 6458 1 1 30 LYS CG C -6.265 -28.539 34.810 1.00 . A A . 30 LYS CG 1 1
13 6459 1 1 30 LYS H H -3.003 -27.469 34.889 1.00 . A A . 30 LYS H 1 1
13 6460 1 1 30 LYS HA H -3.907 -29.398 35.470 1.00 . A A . 30 LYS HA 1 1
13 6461 1 1 30 LYS HB2 H -5.410 -28.991 32.881 1.00 . A A . 30 LYS HB2 1 1
13 6462 1 1 30 LYS HB3 H -5.672 -30.399 33.891 1.00 . A A . 30 LYS HB3 1 1
13 6463 1 1 30 LYS HD2 H -8.404 -28.801 34.899 1.00 . A A . 30 LYS HD2 1 1
13 6464 1 1 30 LYS HD3 H -7.514 -30.292 34.664 1.00 . A A . 30 LYS HD3 1 1
13 6465 1 1 30 LYS HE2 H -6.576 -29.357 37.147 1.00 . A A . 30 LYS HE2 1 1
13 6466 1 1 30 LYS HE3 H -8.279 -28.949 37.176 1.00 . A A . 30 LYS HE3 1 1
13 6467 1 1 30 LYS HG2 H -5.725 -28.239 35.708 1.00 . A A . 30 LYS HG2 1 1
13 6468 1 1 30 LYS HG3 H -6.564 -27.625 34.297 1.00 . A A . 30 LYS HG3 1 1
13 6469 1 1 30 LYS HZ1 H -7.180 -31.413 37.580 1.00 . A A . 30 LYS HZ1 1 1
13 6470 1 1 30 LYS HZ2 H -8.769 -31.066 37.432 1.00 . A A . 30 LYS HZ2 1 1
13 6471 1 1 30 LYS HZ3 H -7.908 -31.525 36.123 1.00 . A A . 30 LYS HZ3 1 1
13 6472 1 1 30 LYS N N -3.326 -27.980 34.091 1.00 . A A . 30 LYS N 1 1
13 6473 1 1 30 LYS NZ N -7.877 -31.017 36.983 1.00 . A A . 30 LYS NZ 1 1
13 6474 1 1 30 LYS O O -3.129 -31.547 34.134 1.00 . A A . 30 LYS O 1 1
14 6475 1 1 1 MET C C 11.409 -8.049 7.765 1.00 . A A . 1 MET C 1 1
14 6476 1 1 1 MET CA C 12.040 -9.421 7.511 1.00 . A A . 1 MET CA 1 1
14 6477 1 1 1 MET CB C 11.056 -10.519 7.920 1.00 . A A . 1 MET CB 1 1
14 6478 1 1 1 MET CE C 12.327 -12.193 11.431 1.00 . A A . 1 MET CE 1 1
14 6479 1 1 1 MET CG C 11.120 -10.780 9.426 1.00 . A A . 1 MET CG 1 1
14 6480 1 1 1 MET H1 H 13.455 -10.498 8.595 1.00 . A A . 1 MET H1 1 1
14 6481 1 1 1 MET HA H 12.321 -9.511 6.461 1.00 . A A . 1 MET HA 1 1
14 6482 1 1 1 MET HB2 H 10.043 -10.228 7.640 1.00 . A A . 1 MET HB2 1 1
14 6483 1 1 1 MET HB3 H 11.284 -11.437 7.377 1.00 . A A . 1 MET HB3 1 1
14 6484 1 1 1 MET HE1 H 11.855 -11.305 11.851 1.00 . A A . 1 MET HE1 1 1
14 6485 1 1 1 MET HE2 H 12.031 -13.069 12.010 1.00 . A A . 1 MET HE2 1 1
14 6486 1 1 1 MET HE3 H 13.410 -12.082 11.469 1.00 . A A . 1 MET HE3 1 1
14 6487 1 1 1 MET HG2 H 11.730 -10.017 9.910 1.00 . A A . 1 MET HG2 1 1
14 6488 1 1 1 MET HG3 H 10.121 -10.712 9.858 1.00 . A A . 1 MET HG3 1 1
14 6489 1 1 1 MET N N 13.275 -9.573 8.260 1.00 . A A . 1 MET N 1 1
14 6490 1 1 1 MET O O 11.280 -7.625 8.912 1.00 . A A . 1 MET O 1 1
14 6491 1 1 1 MET SD S 11.808 -12.397 9.736 1.00 . A A . 1 MET SD 1 1
14 6492 1 1 2 LYS C C 9.287 -6.123 7.793 1.00 . A A . 2 LYS C 1 1
14 6493 1 1 2 LYS CA C 10.420 -6.081 6.766 1.00 . A A . 2 LYS CA 1 1
14 6494 1 1 2 LYS CB C 9.979 -5.600 5.382 1.00 . A A . 2 LYS CB 1 1
14 6495 1 1 2 LYS CD C 11.642 -3.717 5.169 1.00 . A A . 2 LYS CD 1 1
14 6496 1 1 2 LYS CE C 12.027 -2.741 4.055 1.00 . A A . 2 LYS CE 1 1
14 6497 1 1 2 LYS CG C 11.166 -5.051 4.589 1.00 . A A . 2 LYS CG 1 1
14 6498 1 1 2 LYS H H 11.142 -7.749 5.746 1.00 . A A . 2 LYS H 1 1
14 6499 1 1 2 LYS HA H 11.183 -5.389 7.120 1.00 . A A . 2 LYS HA 1 1
14 6500 1 1 2 LYS HB2 H 9.521 -6.424 4.834 1.00 . A A . 2 LYS HB2 1 1
14 6501 1 1 2 LYS HB3 H 9.218 -4.827 5.487 1.00 . A A . 2 LYS HB3 1 1
14 6502 1 1 2 LYS HD2 H 10.854 -3.281 5.783 1.00 . A A . 2 LYS HD2 1 1
14 6503 1 1 2 LYS HD3 H 12.499 -3.886 5.821 1.00 . A A . 2 LYS HD3 1 1
14 6504 1 1 2 LYS HE2 H 11.280 -2.773 3.262 1.00 . A A . 2 LYS HE2 1 1
14 6505 1 1 2 LYS HE3 H 12.037 -1.723 4.444 1.00 . A A . 2 LYS HE3 1 1
14 6506 1 1 2 LYS HG2 H 11.984 -5.770 4.605 1.00 . A A . 2 LYS HG2 1 1
14 6507 1 1 2 LYS HG3 H 10.880 -4.916 3.546 1.00 . A A . 2 LYS HG3 1 1
14 6508 1 1 2 LYS HZ1 H 13.249 -3.482 2.594 1.00 . A A . 2 LYS HZ1 1 1
14 6509 1 1 2 LYS HZ2 H 13.913 -2.253 3.440 1.00 . A A . 2 LYS HZ2 1 1
14 6510 1 1 2 LYS HZ3 H 13.809 -3.739 4.106 1.00 . A A . 2 LYS HZ3 1 1
14 6511 1 1 2 LYS N N 11.033 -7.396 6.676 1.00 . A A . 2 LYS N 1 1
14 6512 1 1 2 LYS NZ N 13.357 -3.081 3.504 1.00 . A A . 2 LYS NZ 1 1
14 6513 1 1 2 LYS O O 8.681 -7.170 8.013 1.00 . A A . 2 LYS O 1 1
14 6514 1 1 3 ASN C C 7.349 -3.470 9.309 1.00 . A A . 3 ASN C 1 1
14 6515 1 1 3 ASN CA C 7.983 -4.860 9.392 1.00 . A A . 3 ASN CA 1 1
14 6516 1 1 3 ASN CB C 8.545 -5.039 10.803 1.00 . A A . 3 ASN CB 1 1
14 6517 1 1 3 ASN CG C 9.488 -3.892 11.170 1.00 . A A . 3 ASN CG 1 1
14 6518 1 1 3 ASN H H 9.531 -4.122 8.208 1.00 . A A . 3 ASN H 1 1
14 6519 1 1 3 ASN HA H 7.278 -5.656 9.153 1.00 . A A . 3 ASN HA 1 1
14 6520 1 1 3 ASN HB2 H 7.726 -5.085 11.522 1.00 . A A . 3 ASN HB2 1 1
14 6521 1 1 3 ASN HB3 H 9.079 -5.988 10.869 1.00 . A A . 3 ASN HB3 1 1
14 6522 1 1 3 ASN HD21 H 8.334 -3.524 12.792 1.00 . A A . 3 ASN HD21 1 1
14 6523 1 1 3 ASN HD22 H 9.702 -2.477 12.602 1.00 . A A . 3 ASN HD22 1 1
14 6524 1 1 3 ASN N N 9.034 -4.969 8.394 1.00 . A A . 3 ASN N 1 1
14 6525 1 1 3 ASN ND2 N 9.147 -3.244 12.279 1.00 . A A . 3 ASN ND2 1 1
14 6526 1 1 3 ASN O O 7.322 -2.736 10.296 1.00 . A A . 3 ASN O 1 1
14 6527 1 1 3 ASN OD1 O 10.462 -3.613 10.489 1.00 . A A . 3 ASN OD1 1 1
14 6528 1 1 4 ARG C C 4.864 -2.046 7.223 1.00 . A A . 4 ARG C 1 1
14 6529 1 1 4 ARG CA C 6.224 -1.860 7.897 1.00 . A A . 4 ARG CA 1 1
14 6530 1 1 4 ARG CB C 7.101 -0.963 7.022 1.00 . A A . 4 ARG CB 1 1
14 6531 1 1 4 ARG CD C 7.925 1.035 8.323 1.00 . A A . 4 ARG CD 1 1
14 6532 1 1 4 ARG CG C 8.261 -0.374 7.828 1.00 . A A . 4 ARG CG 1 1
14 6533 1 1 4 ARG CZ C 8.636 2.422 10.267 1.00 . A A . 4 ARG CZ 1 1
14 6534 1 1 4 ARG H H 6.883 -3.752 7.324 1.00 . A A . 4 ARG H 1 1
14 6535 1 1 4 ARG HA H 6.114 -1.427 8.891 1.00 . A A . 4 ARG HA 1 1
14 6536 1 1 4 ARG HB2 H 7.492 -1.537 6.182 1.00 . A A . 4 ARG HB2 1 1
14 6537 1 1 4 ARG HB3 H 6.498 -0.156 6.604 1.00 . A A . 4 ARG HB3 1 1
14 6538 1 1 4 ARG HD2 H 8.362 1.777 7.655 1.00 . A A . 4 ARG HD2 1 1
14 6539 1 1 4 ARG HD3 H 6.846 1.187 8.308 1.00 . A A . 4 ARG HD3 1 1
14 6540 1 1 4 ARG HE H 8.661 0.410 10.232 1.00 . A A . 4 ARG HE 1 1
14 6541 1 1 4 ARG HG2 H 8.481 -1.020 8.679 1.00 . A A . 4 ARG HG2 1 1
14 6542 1 1 4 ARG HG3 H 9.158 -0.343 7.211 1.00 . A A . 4 ARG HG3 1 1
14 6543 1 1 4 ARG HH11 H 8.004 3.484 8.653 1.00 . A A . 4 ARG HH11 1 1
14 6544 1 1 4 ARG HH12 H 8.502 4.435 10.012 1.00 . A A . 4 ARG HH12 1 1
14 6545 1 1 4 ARG HH21 H 9.319 1.664 12.026 1.00 . A A . 4 ARG HH21 1 1
14 6546 1 1 4 ARG HH22 H 9.255 3.392 11.944 1.00 . A A . 4 ARG HH22 1 1
14 6547 1 1 4 ARG N N 6.856 -3.149 8.122 1.00 . A A . 4 ARG N 1 1
14 6548 1 1 4 ARG NE N 8.442 1.225 9.697 1.00 . A A . 4 ARG NE 1 1
14 6549 1 1 4 ARG NH1 N 8.357 3.542 9.587 1.00 . A A . 4 ARG NH1 1 1
14 6550 1 1 4 ARG NH2 N 9.110 2.499 11.519 1.00 . A A . 4 ARG NH2 1 1
14 6551 1 1 4 ARG O O 4.253 -1.078 6.771 1.00 . A A . 4 ARG O 1 1
14 6552 1 1 5 LEU C C 3.040 -5.139 6.403 1.00 . A A . 5 LEU C 1 1
14 6553 1 1 5 LEU CA C 3.151 -3.623 6.565 1.00 . A A . 5 LEU CA 1 1
14 6554 1 1 5 LEU CB C 2.970 -2.848 5.258 1.00 . A A . 5 LEU CB 1 1
14 6555 1 1 5 LEU CD1 C 3.522 -4.579 3.509 1.00 . A A . 5 LEU CD1 1 1
14 6556 1 1 5 LEU CD2 C 1.171 -4.420 4.448 1.00 . A A . 5 LEU CD2 1 1
14 6557 1 1 5 LEU CG C 2.441 -3.655 4.069 1.00 . A A . 5 LEU CG 1 1
14 6558 1 1 5 LEU H H 4.931 -4.078 7.547 1.00 . A A . 5 LEU H 1 1
14 6559 1 1 5 LEU HA H 2.367 -3.290 7.247 1.00 . A A . 5 LEU HA 1 1
14 6560 1 1 5 LEU HB2 H 2.288 -2.019 5.441 1.00 . A A . 5 LEU HB2 1 1
14 6561 1 1 5 LEU HB3 H 3.931 -2.417 4.979 1.00 . A A . 5 LEU HB3 1 1
14 6562 1 1 5 LEU HD11 H 4.483 -4.331 3.960 1.00 . A A . 5 LEU HD11 1 1
14 6563 1 1 5 LEU HD12 H 3.270 -5.614 3.738 1.00 . A A . 5 LEU HD12 1 1
14 6564 1 1 5 LEU HD13 H 3.585 -4.451 2.428 1.00 . A A . 5 LEU HD13 1 1
14 6565 1 1 5 LEU HD21 H 0.378 -4.182 3.739 1.00 . A A . 5 LEU HD21 1 1
14 6566 1 1 5 LEU HD22 H 1.372 -5.491 4.424 1.00 . A A . 5 LEU HD22 1 1
14 6567 1 1 5 LEU HD23 H 0.860 -4.133 5.452 1.00 . A A . 5 LEU HD23 1 1
14 6568 1 1 5 LEU HG H 2.171 -2.956 3.277 1.00 . A A . 5 LEU HG 1 1
14 6569 1 1 5 LEU N N 4.428 -3.297 7.176 1.00 . A A . 5 LEU N 1 1
14 6570 1 1 5 LEU O O 2.013 -5.730 6.735 1.00 . A A . 5 LEU O 1 1
14 6571 1 1 6 GLY C C 3.667 -7.914 6.925 1.00 . A A . 6 GLY C 1 1
14 6572 1 1 6 GLY CA C 4.147 -7.165 5.680 1.00 . A A . 6 GLY CA 1 1
14 6573 1 1 6 GLY H H 4.942 -5.240 5.623 1.00 . A A . 6 GLY H 1 1
14 6574 1 1 6 GLY HA2 H 3.519 -7.427 4.829 1.00 . A A . 6 GLY HA2 1 1
14 6575 1 1 6 GLY HA3 H 5.163 -7.475 5.435 1.00 . A A . 6 GLY HA3 1 1
14 6576 1 1 6 GLY N N 4.111 -5.728 5.891 1.00 . A A . 6 GLY N 1 1
14 6577 1 1 6 GLY O O 2.464 -8.029 7.159 1.00 . A A . 6 GLY O 1 1
14 6578 1 1 7 THR C C 3.323 -8.356 9.762 1.00 . A A . 7 THR C 1 1
14 6579 1 1 7 THR CA C 4.321 -9.139 8.905 1.00 . A A . 7 THR CA 1 1
14 6580 1 1 7 THR CB C 5.637 -9.438 9.625 1.00 . A A . 7 THR CB 1 1
14 6581 1 1 7 THR CG2 C 5.421 -10.078 10.999 1.00 . A A . 7 THR CG2 1 1
14 6582 1 1 7 THR H H 5.605 -8.306 7.493 1.00 . A A . 7 THR H 1 1
14 6583 1 1 7 THR HA H 3.838 -10.075 8.626 1.00 . A A . 7 THR HA 1 1
14 6584 1 1 7 THR HB H 6.250 -8.541 9.705 1.00 . A A . 7 THR HB 1 1
14 6585 1 1 7 THR HG1 H 5.694 -11.317 8.938 1.00 . A A . 7 THR HG1 1 1
14 6586 1 1 7 THR HG21 H 4.956 -11.055 10.875 1.00 . A A . 7 THR HG21 1 1
14 6587 1 1 7 THR HG22 H 6.381 -10.192 11.500 1.00 . A A . 7 THR HG22 1 1
14 6588 1 1 7 THR HG23 H 4.771 -9.438 11.598 1.00 . A A . 7 THR HG23 1 1
14 6589 1 1 7 THR N N 4.630 -8.405 7.690 1.00 . A A . 7 THR N 1 1
14 6590 1 1 7 THR O O 2.571 -8.944 10.538 1.00 . A A . 7 THR O 1 1
14 6591 1 1 7 THR OG1 O 6.228 -10.477 8.849 1.00 . A A . 7 THR OG1 1 1
14 6592 1 1 8 TRP C C 1.058 -6.788 10.303 1.00 . A A . 8 TRP C 1 1
14 6593 1 1 8 TRP CA C 2.459 -6.174 10.341 1.00 . A A . 8 TRP CA 1 1
14 6594 1 1 8 TRP CB C 2.500 -4.745 9.795 1.00 . A A . 8 TRP CB 1 1
14 6595 1 1 8 TRP CD1 C 4.429 -3.126 10.355 1.00 . A A . 8 TRP CD1 1 1
14 6596 1 1 8 TRP CD2 C 2.969 -3.349 12.006 1.00 . A A . 8 TRP CD2 1 1
14 6597 1 1 8 TRP CE2 C 3.940 -2.466 12.431 1.00 . A A . 8 TRP CE2 1 1
14 6598 1 1 8 TRP CE3 C 1.889 -3.705 12.833 1.00 . A A . 8 TRP CE3 1 1
14 6599 1 1 8 TRP CG C 3.295 -3.768 10.665 1.00 . A A . 8 TRP CG 1 1
14 6600 1 1 8 TRP CH2 C 2.861 -2.203 14.536 1.00 . A A . 8 TRP CH2 1 1
14 6601 1 1 8 TRP CZ2 C 3.928 -1.863 13.696 1.00 . A A . 8 TRP CZ2 1 1
14 6602 1 1 8 TRP CZ3 C 1.891 -3.095 14.093 1.00 . A A . 8 TRP CZ3 1 1
14 6603 1 1 8 TRP H H 3.965 -6.572 8.960 1.00 . A A . 8 TRP H 1 1
14 6604 1 1 8 TRP HA H 2.819 -6.131 11.369 1.00 . A A . 8 TRP HA 1 1
14 6605 1 1 8 TRP HB2 H 2.932 -4.761 8.795 1.00 . A A . 8 TRP HB2 1 1
14 6606 1 1 8 TRP HB3 H 1.478 -4.375 9.695 1.00 . A A . 8 TRP HB3 1 1
14 6607 1 1 8 TRP HD1 H 4.949 -3.223 9.403 1.00 . A A . 8 TRP HD1 1 1
14 6608 1 1 8 TRP HE1 H 5.748 -1.699 11.403 1.00 . A A . 8 TRP HE1 1 1
14 6609 1 1 8 TRP HE3 H 1.110 -4.400 12.520 1.00 . A A . 8 TRP HE3 1 1
14 6610 1 1 8 TRP HH2 H 2.792 -1.769 15.533 1.00 . A A . 8 TRP HH2 1 1
14 6611 1 1 8 TRP HZ2 H 4.707 -1.169 14.007 1.00 . A A . 8 TRP HZ2 1 1
14 6612 1 1 8 TRP HZ3 H 1.076 -3.336 14.774 1.00 . A A . 8 TRP HZ3 1 1
14 6613 1 1 8 TRP N N 3.351 -7.042 9.593 1.00 . A A . 8 TRP N 1 1
14 6614 1 1 8 TRP NE1 N 4.856 -2.326 11.396 1.00 . A A . 8 TRP NE1 1 1
14 6615 1 1 8 TRP O O 0.281 -6.630 11.244 1.00 . A A . 8 TRP O 1 1
14 6616 1 1 9 TRP C C -0.436 -9.516 9.642 1.00 . A A . 9 TRP C 1 1
14 6617 1 1 9 TRP CA C -0.516 -8.115 9.034 1.00 . A A . 9 TRP CA 1 1
14 6618 1 1 9 TRP CB C -0.929 -8.126 7.561 1.00 . A A . 9 TRP CB 1 1
14 6619 1 1 9 TRP CD1 C 0.626 -9.185 5.794 1.00 . A A . 9 TRP CD1 1 1
14 6620 1 1 9 TRP CD2 C -0.623 -10.670 6.861 1.00 . A A . 9 TRP CD2 1 1
14 6621 1 1 9 TRP CE2 C 0.154 -11.361 5.954 1.00 . A A . 9 TRP CE2 1 1
14 6622 1 1 9 TRP CE3 C -1.533 -11.335 7.701 1.00 . A A . 9 TRP CE3 1 1
14 6623 1 1 9 TRP CG C -0.311 -9.266 6.749 1.00 . A A . 9 TRP CG 1 1
14 6624 1 1 9 TRP CH2 C -0.799 -13.434 6.627 1.00 . A A . 9 TRP CH2 1 1
14 6625 1 1 9 TRP CZ2 C 0.100 -12.752 5.800 1.00 . A A . 9 TRP CZ2 1 1
14 6626 1 1 9 TRP CZ3 C -1.576 -12.724 7.535 1.00 . A A . 9 TRP CZ3 1 1
14 6627 1 1 9 TRP H H 1.415 -7.600 8.446 1.00 . A A . 9 TRP H 1 1
14 6628 1 1 9 TRP HA H -1.256 -7.519 9.566 1.00 . A A . 9 TRP HA 1 1
14 6629 1 1 9 TRP HB2 H -2.015 -8.198 7.499 1.00 . A A . 9 TRP HB2 1 1
14 6630 1 1 9 TRP HB3 H -0.647 -7.176 7.107 1.00 . A A . 9 TRP HB3 1 1
14 6631 1 1 9 TRP HD1 H 1.083 -8.253 5.460 1.00 . A A . 9 TRP HD1 1 1
14 6632 1 1 9 TRP HE1 H 1.666 -10.641 4.500 1.00 . A A . 9 TRP HE1 1 1
14 6633 1 1 9 TRP HE3 H -2.159 -10.813 8.426 1.00 . A A . 9 TRP HE3 1 1
14 6634 1 1 9 TRP HH2 H -0.891 -14.518 6.558 1.00 . A A . 9 TRP HH2 1 1
14 6635 1 1 9 TRP HZ2 H 0.725 -13.273 5.075 1.00 . A A . 9 TRP HZ2 1 1
14 6636 1 1 9 TRP HZ3 H -2.265 -13.290 8.163 1.00 . A A . 9 TRP HZ3 1 1
14 6637 1 1 9 TRP N N 0.778 -7.476 9.207 1.00 . A A . 9 TRP N 1 1
14 6638 1 1 9 TRP NE1 N 0.937 -10.428 5.284 1.00 . A A . 9 TRP NE1 1 1
14 6639 1 1 9 TRP O O -1.380 -9.972 10.286 1.00 . A A . 9 TRP O 1 1
14 6640 1 1 10 VAL C C 0.655 -11.507 11.444 1.00 . A A . 10 VAL C 1 1
14 6641 1 1 10 VAL CA C 0.915 -11.501 9.937 1.00 . A A . 10 VAL CA 1 1
14 6642 1 1 10 VAL CB C 2.320 -11.984 9.571 1.00 . A A . 10 VAL CB 1 1
14 6643 1 1 10 VAL CG1 C 2.597 -13.365 10.169 1.00 . A A . 10 VAL CG1 1 1
14 6644 1 1 10 VAL CG2 C 2.518 -11.994 8.053 1.00 . A A . 10 VAL CG2 1 1
14 6645 1 1 10 VAL H H 1.462 -9.783 8.894 1.00 . A A . 10 VAL H 1 1
14 6646 1 1 10 VAL HA H 0.194 -12.160 9.454 1.00 . A A . 10 VAL HA 1 1
14 6647 1 1 10 VAL HB H 3.037 -11.283 9.997 1.00 . A A . 10 VAL HB 1 1
14 6648 1 1 10 VAL HG11 H 1.685 -13.961 10.146 1.00 . A A . 10 VAL HG11 1 1
14 6649 1 1 10 VAL HG12 H 3.373 -13.863 9.587 1.00 . A A . 10 VAL HG12 1 1
14 6650 1 1 10 VAL HG13 H 2.931 -13.253 11.200 1.00 . A A . 10 VAL HG13 1 1
14 6651 1 1 10 VAL HG21 H 1.974 -11.160 7.611 1.00 . A A . 10 VAL HG21 1 1
14 6652 1 1 10 VAL HG22 H 3.579 -11.898 7.825 1.00 . A A . 10 VAL HG22 1 1
14 6653 1 1 10 VAL HG23 H 2.142 -12.931 7.644 1.00 . A A . 10 VAL HG23 1 1
14 6654 1 1 10 VAL N N 0.699 -10.161 9.418 1.00 . A A . 10 VAL N 1 1
14 6655 1 1 10 VAL O O 0.290 -12.536 12.011 1.00 . A A . 10 VAL O 1 1
14 6656 1 1 11 ALA C C -0.860 -10.219 13.778 1.00 . A A . 11 ALA C 1 1
14 6657 1 1 11 ALA CA C 0.642 -10.205 13.482 1.00 . A A . 11 ALA CA 1 1
14 6658 1 1 11 ALA CB C 1.320 -8.925 13.974 1.00 . A A . 11 ALA CB 1 1
14 6659 1 1 11 ALA H H 1.147 -9.513 11.583 1.00 . A A . 11 ALA H 1 1
14 6660 1 1 11 ALA HA H 1.108 -11.060 13.972 1.00 . A A . 11 ALA HA 1 1
14 6661 1 1 11 ALA HB1 H 1.162 -8.128 13.248 1.00 . A A . 11 ALA HB1 1 1
14 6662 1 1 11 ALA HB2 H 0.894 -8.633 14.934 1.00 . A A . 11 ALA HB2 1 1
14 6663 1 1 11 ALA HB3 H 2.390 -9.103 14.091 1.00 . A A . 11 ALA HB3 1 1
14 6664 1 1 11 ALA N N 0.850 -10.346 12.052 1.00 . A A . 11 ALA N 1 1
14 6665 1 1 11 ALA O O -1.282 -10.662 14.845 1.00 . A A . 11 ALA O 1 1
14 6666 1 1 12 ILE C C -3.627 -11.103 12.954 1.00 . A A . 12 ILE C 1 1
14 6667 1 1 12 ILE CA C -3.070 -9.679 12.957 1.00 . A A . 12 ILE CA 1 1
14 6668 1 1 12 ILE CB C -3.684 -8.776 11.885 1.00 . A A . 12 ILE CB 1 1
14 6669 1 1 12 ILE CD1 C -2.361 -6.761 12.625 1.00 . A A . 12 ILE CD1 1 1
14 6670 1 1 12 ILE CG1 C -3.760 -7.326 12.367 1.00 . A A . 12 ILE CG1 1 1
14 6671 1 1 12 ILE CG2 C -5.049 -9.304 11.441 1.00 . A A . 12 ILE CG2 1 1
14 6672 1 1 12 ILE H H -1.273 -9.370 11.949 1.00 . A A . 12 ILE H 1 1
14 6673 1 1 12 ILE HA H -3.286 -9.225 13.924 1.00 . A A . 12 ILE HA 1 1
14 6674 1 1 12 ILE HB H -3.032 -8.791 11.012 1.00 . A A . 12 ILE HB 1 1
14 6675 1 1 12 ILE HD11 H -1.781 -7.477 13.206 1.00 . A A . 12 ILE HD11 1 1
14 6676 1 1 12 ILE HD12 H -1.863 -6.575 11.673 1.00 . A A . 12 ILE HD12 1 1
14 6677 1 1 12 ILE HD13 H -2.444 -5.825 13.180 1.00 . A A . 12 ILE HD13 1 1
14 6678 1 1 12 ILE HG12 H -4.271 -6.717 11.621 1.00 . A A . 12 ILE HG12 1 1
14 6679 1 1 12 ILE HG13 H -4.351 -7.273 13.281 1.00 . A A . 12 ILE HG13 1 1
14 6680 1 1 12 ILE HG21 H -4.911 -10.177 10.803 1.00 . A A . 12 ILE HG21 1 1
14 6681 1 1 12 ILE HG22 H -5.635 -9.584 12.317 1.00 . A A . 12 ILE HG22 1 1
14 6682 1 1 12 ILE HG23 H -5.575 -8.528 10.884 1.00 . A A . 12 ILE HG23 1 1
14 6683 1 1 12 ILE N N -1.625 -9.729 12.814 1.00 . A A . 12 ILE N 1 1
14 6684 1 1 12 ILE O O -4.546 -11.416 13.711 1.00 . A A . 12 ILE O 1 1
14 6685 1 1 13 LEU C C -2.928 -14.110 13.170 1.00 . A A . 13 LEU C 1 1
14 6686 1 1 13 LEU CA C -3.476 -13.314 11.984 1.00 . A A . 13 LEU CA 1 1
14 6687 1 1 13 LEU CB C -3.082 -13.889 10.622 1.00 . A A . 13 LEU CB 1 1
14 6688 1 1 13 LEU CD1 C -4.534 -12.876 8.827 1.00 . A A . 13 LEU CD1 1 1
14 6689 1 1 13 LEU CD2 C -3.935 -15.340 8.744 1.00 . A A . 13 LEU CD2 1 1
14 6690 1 1 13 LEU CG C -4.229 -14.135 9.641 1.00 . A A . 13 LEU CG 1 1
14 6691 1 1 13 LEU H H -2.302 -11.668 11.484 1.00 . A A . 13 LEU H 1 1
14 6692 1 1 13 LEU HA H -4.565 -13.324 12.036 1.00 . A A . 13 LEU HA 1 1
14 6693 1 1 13 LEU HB2 H -2.370 -13.208 10.155 1.00 . A A . 13 LEU HB2 1 1
14 6694 1 1 13 LEU HB3 H -2.561 -14.833 10.786 1.00 . A A . 13 LEU HB3 1 1
14 6695 1 1 13 LEU HD11 H -5.539 -12.524 9.064 1.00 . A A . 13 LEU HD11 1 1
14 6696 1 1 13 LEU HD12 H -3.810 -12.100 9.073 1.00 . A A . 13 LEU HD12 1 1
14 6697 1 1 13 LEU HD13 H -4.471 -13.106 7.764 1.00 . A A . 13 LEU HD13 1 1
14 6698 1 1 13 LEU HD21 H -4.801 -15.545 8.115 1.00 . A A . 13 LEU HD21 1 1
14 6699 1 1 13 LEU HD22 H -3.072 -15.121 8.115 1.00 . A A . 13 LEU HD22 1 1
14 6700 1 1 13 LEU HD23 H -3.722 -16.210 9.364 1.00 . A A . 13 LEU HD23 1 1
14 6701 1 1 13 LEU HG H -5.125 -14.372 10.215 1.00 . A A . 13 LEU HG 1 1
14 6702 1 1 13 LEU N N -3.049 -11.929 12.096 1.00 . A A . 13 LEU N 1 1
14 6703 1 1 13 LEU O O -3.402 -15.207 13.459 1.00 . A A . 13 LEU O 1 1
14 6704 1 1 14 CYS C C -1.812 -13.467 16.239 1.00 . A A . 14 CYS C 1 1
14 6705 1 1 14 CYS CA C -1.315 -14.166 14.973 1.00 . A A . 14 CYS CA 1 1
14 6706 1 1 14 CYS CB C 0.211 -14.152 14.873 1.00 . A A . 14 CYS CB 1 1
14 6707 1 1 14 CYS H H -1.554 -12.633 13.583 1.00 . A A . 14 CYS H 1 1
14 6708 1 1 14 CYS HA H -1.632 -15.210 14.957 1.00 . A A . 14 CYS HA 1 1
14 6709 1 1 14 CYS HB2 H 0.546 -13.220 14.420 1.00 . A A . 14 CYS HB2 1 1
14 6710 1 1 14 CYS HB3 H 0.649 -14.197 15.871 1.00 . A A . 14 CYS HB3 1 1
14 6711 1 1 14 CYS HG H -0.047 -16.463 14.406 1.00 . A A . 14 CYS HG 1 1
14 6712 1 1 14 CYS N N -1.934 -13.526 13.825 1.00 . A A . 14 CYS N 1 1
14 6713 1 1 14 CYS O O -1.479 -13.876 17.350 1.00 . A A . 14 CYS O 1 1
14 6714 1 1 14 CYS SG S 0.787 -15.574 13.875 1.00 . A A . 14 CYS SG 1 1
14 6715 1 1 15 MET C C -4.594 -12.061 17.420 1.00 . A A . 15 MET C 1 1
14 6716 1 1 15 MET CA C -3.144 -11.660 17.140 1.00 . A A . 15 MET CA 1 1
14 6717 1 1 15 MET CB C -3.080 -10.167 16.816 1.00 . A A . 15 MET CB 1 1
14 6718 1 1 15 MET CE C -2.143 -6.943 18.005 1.00 . A A . 15 MET CE 1 1
14 6719 1 1 15 MET CG C -1.762 -9.557 17.298 1.00 . A A . 15 MET CG 1 1
14 6720 1 1 15 MET H H -2.865 -12.094 15.122 1.00 . A A . 15 MET H 1 1
14 6721 1 1 15 MET HA H -2.520 -11.908 17.998 1.00 . A A . 15 MET HA 1 1
14 6722 1 1 15 MET HB2 H -3.181 -10.019 15.741 1.00 . A A . 15 MET HB2 1 1
14 6723 1 1 15 MET HB3 H -3.918 -9.652 17.288 1.00 . A A . 15 MET HB3 1 1
14 6724 1 1 15 MET HE1 H -3.130 -6.517 18.186 1.00 . A A . 15 MET HE1 1 1
14 6725 1 1 15 MET HE2 H -1.382 -6.295 18.442 1.00 . A A . 15 MET HE2 1 1
14 6726 1 1 15 MET HE3 H -1.975 -7.027 16.932 1.00 . A A . 15 MET HE3 1 1
14 6727 1 1 15 MET HG2 H -1.047 -10.348 17.524 1.00 . A A . 15 MET HG2 1 1
14 6728 1 1 15 MET HG3 H -1.324 -8.946 16.510 1.00 . A A . 15 MET HG3 1 1
14 6729 1 1 15 MET N N -2.600 -12.422 16.030 1.00 . A A . 15 MET N 1 1
14 6730 1 1 15 MET O O -5.076 -11.917 18.542 1.00 . A A . 15 MET O 1 1
14 6731 1 1 15 MET SD S -2.047 -8.561 18.752 1.00 . A A . 15 MET SD 1 1
14 6732 1 1 16 LEU C C -6.682 -14.463 16.860 1.00 . A A . 16 LEU C 1 1
14 6733 1 1 16 LEU CA C -6.635 -12.977 16.499 1.00 . A A . 16 LEU CA 1 1
14 6734 1 1 16 LEU CB C -7.413 -12.627 15.228 1.00 . A A . 16 LEU CB 1 1
14 6735 1 1 16 LEU CD1 C -7.774 -10.363 16.279 1.00 . A A . 16 LEU CD1 1 1
14 6736 1 1 16 LEU CD2 C -8.624 -10.833 13.935 1.00 . A A . 16 LEU CD2 1 1
14 6737 1 1 16 LEU CG C -8.340 -11.415 15.322 1.00 . A A . 16 LEU CG 1 1
14 6738 1 1 16 LEU H H -4.850 -12.667 15.469 1.00 . A A . 16 LEU H 1 1
14 6739 1 1 16 LEU HA H -7.080 -12.408 17.316 1.00 . A A . 16 LEU HA 1 1
14 6740 1 1 16 LEU HB2 H -6.697 -12.453 14.425 1.00 . A A . 16 LEU HB2 1 1
14 6741 1 1 16 LEU HB3 H -8.009 -13.494 14.941 1.00 . A A . 16 LEU HB3 1 1
14 6742 1 1 16 LEU HD11 H -8.044 -10.622 17.303 1.00 . A A . 16 LEU HD11 1 1
14 6743 1 1 16 LEU HD12 H -6.689 -10.335 16.186 1.00 . A A . 16 LEU HD12 1 1
14 6744 1 1 16 LEU HD13 H -8.186 -9.385 16.031 1.00 . A A . 16 LEU HD13 1 1
14 6745 1 1 16 LEU HD21 H -9.688 -10.619 13.842 1.00 . A A . 16 LEU HD21 1 1
14 6746 1 1 16 LEU HD22 H -8.055 -9.913 13.804 1.00 . A A . 16 LEU HD22 1 1
14 6747 1 1 16 LEU HD23 H -8.330 -11.554 13.172 1.00 . A A . 16 LEU HD23 1 1
14 6748 1 1 16 LEU HG H -9.294 -11.745 15.733 1.00 . A A . 16 LEU HG 1 1
14 6749 1 1 16 LEU N N -5.250 -12.555 16.380 1.00 . A A . 16 LEU N 1 1
14 6750 1 1 16 LEU O O -7.199 -14.833 17.912 1.00 . A A . 16 LEU O 1 1
14 6751 1 1 17 LEU C C -5.792 -17.000 17.648 1.00 . A A . 17 LEU C 1 1
14 6752 1 1 17 LEU CA C -6.106 -16.710 16.178 1.00 . A A . 17 LEU CA 1 1
14 6753 1 1 17 LEU CB C -5.137 -17.377 15.199 1.00 . A A . 17 LEU CB 1 1
14 6754 1 1 17 LEU CD1 C -5.831 -17.726 12.801 1.00 . A A . 17 LEU CD1 1 1
14 6755 1 1 17 LEU CD2 C -5.016 -19.685 14.190 1.00 . A A . 17 LEU CD2 1 1
14 6756 1 1 17 LEU CG C -5.762 -18.349 14.196 1.00 . A A . 17 LEU CG 1 1
14 6757 1 1 17 LEU H H -5.714 -14.964 15.114 1.00 . A A . 17 LEU H 1 1
14 6758 1 1 17 LEU HA H -7.102 -17.092 15.956 1.00 . A A . 17 LEU HA 1 1
14 6759 1 1 17 LEU HB2 H -4.617 -16.597 14.644 1.00 . A A . 17 LEU HB2 1 1
14 6760 1 1 17 LEU HB3 H -4.384 -17.915 15.774 1.00 . A A . 17 LEU HB3 1 1
14 6761 1 1 17 LEU HD11 H -6.812 -17.921 12.365 1.00 . A A . 17 LEU HD11 1 1
14 6762 1 1 17 LEU HD12 H -5.674 -16.649 12.875 1.00 . A A . 17 LEU HD12 1 1
14 6763 1 1 17 LEU HD13 H -5.060 -18.163 12.168 1.00 . A A . 17 LEU HD13 1 1
14 6764 1 1 17 LEU HD21 H -4.021 -19.548 14.615 1.00 . A A . 17 LEU HD21 1 1
14 6765 1 1 17 LEU HD22 H -5.568 -20.413 14.783 1.00 . A A . 17 LEU HD22 1 1
14 6766 1 1 17 LEU HD23 H -4.925 -20.046 13.165 1.00 . A A . 17 LEU HD23 1 1
14 6767 1 1 17 LEU HG H -6.785 -18.554 14.509 1.00 . A A . 17 LEU HG 1 1
14 6768 1 1 17 LEU N N -6.134 -15.273 15.967 1.00 . A A . 17 LEU N 1 1
14 6769 1 1 17 LEU O O -6.306 -17.961 18.218 1.00 . A A . 17 LEU O 1 1
14 6770 1 1 18 ALA C C -5.794 -16.131 20.500 1.00 . A A . 18 ALA C 1 1
14 6771 1 1 18 ALA CA C -4.562 -16.303 19.609 1.00 . A A . 18 ALA CA 1 1
14 6772 1 1 18 ALA CB C -3.456 -15.299 19.944 1.00 . A A . 18 ALA CB 1 1
14 6773 1 1 18 ALA H H -4.537 -15.372 17.746 1.00 . A A . 18 ALA H 1 1
14 6774 1 1 18 ALA HA H -4.170 -17.312 19.736 1.00 . A A . 18 ALA HA 1 1
14 6775 1 1 18 ALA HB1 H -2.522 -15.620 19.483 1.00 . A A . 18 ALA HB1 1 1
14 6776 1 1 18 ALA HB2 H -3.731 -14.316 19.562 1.00 . A A . 18 ALA HB2 1 1
14 6777 1 1 18 ALA HB3 H -3.328 -15.247 21.025 1.00 . A A . 18 ALA HB3 1 1
14 6778 1 1 18 ALA N N -4.950 -16.150 18.218 1.00 . A A . 18 ALA N 1 1
14 6779 1 1 18 ALA O O -6.087 -16.989 21.331 1.00 . A A . 18 ALA O 1 1
14 6780 1 1 19 SER C C -8.910 -15.279 20.359 1.00 . A A . 19 SER C 1 1
14 6781 1 1 19 SER CA C -7.675 -14.723 21.070 1.00 . A A . 19 SER CA 1 1
14 6782 1 1 19 SER CB C -7.826 -13.218 21.298 1.00 . A A . 19 SER CB 1 1
14 6783 1 1 19 SER H H -6.236 -14.326 19.617 1.00 . A A . 19 SER H 1 1
14 6784 1 1 19 SER HA H -7.529 -15.223 22.028 1.00 . A A . 19 SER HA 1 1
14 6785 1 1 19 SER HB2 H -8.014 -12.724 20.345 1.00 . A A . 19 SER HB2 1 1
14 6786 1 1 19 SER HB3 H -8.695 -13.032 21.929 1.00 . A A . 19 SER HB3 1 1
14 6787 1 1 19 SER HG H -6.903 -12.267 22.798 1.00 . A A . 19 SER HG 1 1
14 6788 1 1 19 SER N N -6.482 -15.018 20.296 1.00 . A A . 19 SER N 1 1
14 6789 1 1 19 SER O O -10.022 -14.793 20.565 1.00 . A A . 19 SER O 1 1
14 6790 1 1 19 SER OG O -6.668 -12.651 21.906 1.00 . A A . 19 SER OG 1 1
14 6791 1 1 20 HIS C C -9.973 -18.341 19.307 1.00 . A A . 20 HIS C 1 1
14 6792 1 1 20 HIS CA C -9.755 -16.916 18.792 1.00 . A A . 20 HIS CA 1 1
14 6793 1 1 20 HIS CB C -9.481 -16.865 17.288 1.00 . A A . 20 HIS CB 1 1
14 6794 1 1 20 HIS CD2 C -10.275 -18.738 15.646 1.00 . A A . 20 HIS CD2 1 1
14 6795 1 1 20 HIS CE1 C -8.805 -20.267 16.184 1.00 . A A . 20 HIS CE1 1 1
14 6796 1 1 20 HIS CG C -9.471 -18.219 16.618 1.00 . A A . 20 HIS CG 1 1
14 6797 1 1 20 HIS H H -7.769 -16.678 19.372 1.00 . A A . 20 HIS H 1 1
14 6798 1 1 20 HIS HA H -10.652 -16.327 18.986 1.00 . A A . 20 HIS HA 1 1
14 6799 1 1 20 HIS HB2 H -10.238 -16.241 16.812 1.00 . A A . 20 HIS HB2 1 1
14 6800 1 1 20 HIS HB3 H -8.519 -16.381 17.121 1.00 . A A . 20 HIS HB3 1 1
14 6801 1 1 20 HIS HD1 H -7.828 -19.131 17.620 1.00 . A A . 20 HIS HD1 1 1
14 6802 1 1 20 HIS HD2 H -11.108 -18.224 15.166 1.00 . A A . 20 HIS HD2 1 1
14 6803 1 1 20 HIS HE1 H -8.255 -21.208 16.201 1.00 . A A . 20 HIS HE1 1 1
14 6804 1 1 20 HIS HE2 H -10.315 -20.610 14.752 1.00 . A A . 20 HIS HE2 1 1
14 6805 1 1 20 HIS N N -8.676 -16.289 19.535 1.00 . A A . 20 HIS N 1 1
14 6806 1 1 20 HIS ND1 N -8.555 -19.205 16.937 1.00 . A A . 20 HIS ND1 1 1
14 6807 1 1 20 HIS NE2 N -9.871 -19.975 15.384 1.00 . A A . 20 HIS NE2 1 1
14 6808 1 1 20 HIS O O -11.111 -18.782 19.459 1.00 . A A . 20 HIS O 1 1
14 6809 1 1 21 LEU C C -7.628 -20.703 20.810 1.00 . A A . 21 LEU C 1 1
14 6810 1 1 21 LEU CA C -8.920 -20.386 20.053 1.00 . A A . 21 LEU CA 1 1
14 6811 1 1 21 LEU CB C -9.217 -21.357 18.910 1.00 . A A . 21 LEU CB 1 1
14 6812 1 1 21 LEU CD1 C -9.339 -23.199 20.629 1.00 . A A . 21 LEU CD1 1 1
14 6813 1 1 21 LEU CD2 C -11.418 -22.510 19.347 1.00 . A A . 21 LEU CD2 1 1
14 6814 1 1 21 LEU CG C -9.896 -22.671 19.305 1.00 . A A . 21 LEU CG 1 1
14 6815 1 1 21 LEU H H -7.943 -18.654 19.433 1.00 . A A . 21 LEU H 1 1
14 6816 1 1 21 LEU HA H -9.753 -20.446 20.753 1.00 . A A . 21 LEU HA 1 1
14 6817 1 1 21 LEU HB2 H -9.851 -20.849 18.182 1.00 . A A . 21 LEU HB2 1 1
14 6818 1 1 21 LEU HB3 H -8.280 -21.593 18.407 1.00 . A A . 21 LEU HB3 1 1
14 6819 1 1 21 LEU HD11 H -10.009 -23.960 21.027 1.00 . A A . 21 LEU HD11 1 1
14 6820 1 1 21 LEU HD12 H -8.354 -23.634 20.460 1.00 . A A . 21 LEU HD12 1 1
14 6821 1 1 21 LEU HD13 H -9.257 -22.379 21.341 1.00 . A A . 21 LEU HD13 1 1
14 6822 1 1 21 LEU HD21 H -11.667 -21.473 19.571 1.00 . A A . 21 LEU HD21 1 1
14 6823 1 1 21 LEU HD22 H -11.838 -22.786 18.380 1.00 . A A . 21 LEU HD22 1 1
14 6824 1 1 21 LEU HD23 H -11.830 -23.158 20.121 1.00 . A A . 21 LEU HD23 1 1
14 6825 1 1 21 LEU HG H -9.672 -23.414 18.542 1.00 . A A . 21 LEU HG 1 1
14 6826 1 1 21 LEU N N -8.864 -19.020 19.560 1.00 . A A . 21 LEU N 1 1
14 6827 1 1 21 LEU O O -7.138 -21.830 20.764 1.00 . A A . 21 LEU O 1 1
14 6828 1 1 22 SER C C -6.054 -19.224 23.640 1.00 . A A . 22 SER C 1 1
14 6829 1 1 22 SER CA C -5.885 -19.844 22.251 1.00 . A A . 22 SER CA 1 1
14 6830 1 1 22 SER CB C -4.699 -19.207 21.525 1.00 . A A . 22 SER CB 1 1
14 6831 1 1 22 SER H H -7.516 -18.773 21.518 1.00 . A A . 22 SER H 1 1
14 6832 1 1 22 SER HA H -5.729 -20.919 22.328 1.00 . A A . 22 SER HA 1 1
14 6833 1 1 22 SER HB2 H -4.989 -18.963 20.503 1.00 . A A . 22 SER HB2 1 1
14 6834 1 1 22 SER HB3 H -4.436 -18.269 22.014 1.00 . A A . 22 SER HB3 1 1
14 6835 1 1 22 SER HG H -3.852 -21.018 21.611 1.00 . A A . 22 SER HG 1 1
14 6836 1 1 22 SER N N -7.112 -19.687 21.487 1.00 . A A . 22 SER N 1 1
14 6837 1 1 22 SER O O -6.074 -19.936 24.643 1.00 . A A . 22 SER O 1 1
14 6838 1 1 22 SER OG O -3.563 -20.067 21.505 1.00 . A A . 22 SER OG 1 1
14 6839 1 1 23 THR C C -7.796 -16.783 25.102 1.00 . A A . 23 THR C 1 1
14 6840 1 1 23 THR CA C -6.332 -17.181 24.904 1.00 . A A . 23 THR CA 1 1
14 6841 1 1 23 THR CB C -5.375 -15.987 24.889 1.00 . A A . 23 THR CB 1 1
14 6842 1 1 23 THR CG2 C -3.944 -16.389 24.524 1.00 . A A . 23 THR CG2 1 1
14 6843 1 1 23 THR H H -6.150 -17.332 22.834 1.00 . A A . 23 THR H 1 1
14 6844 1 1 23 THR HA H -6.069 -17.848 25.724 1.00 . A A . 23 THR HA 1 1
14 6845 1 1 23 THR HB H -5.400 -15.455 25.840 1.00 . A A . 23 THR HB 1 1
14 6846 1 1 23 THR HG1 H -6.075 -14.294 24.085 1.00 . A A . 23 THR HG1 1 1
14 6847 1 1 23 THR HG21 H -3.338 -15.492 24.392 1.00 . A A . 23 THR HG21 1 1
14 6848 1 1 23 THR HG22 H -3.523 -16.997 25.324 1.00 . A A . 23 THR HG22 1 1
14 6849 1 1 23 THR HG23 H -3.952 -16.962 23.597 1.00 . A A . 23 THR HG23 1 1
14 6850 1 1 23 THR N N -6.168 -17.904 23.654 1.00 . A A . 23 THR N 1 1
14 6851 1 1 23 THR O O -8.097 -15.864 25.861 1.00 . A A . 23 THR O 1 1
14 6852 1 1 23 THR OG1 O -5.810 -15.208 23.778 1.00 . A A . 23 THR OG1 1 1
14 6853 1 1 24 VAL C C -10.669 -17.951 25.712 1.00 . A A . 24 VAL C 1 1
14 6854 1 1 24 VAL CA C -10.094 -17.228 24.492 1.00 . A A . 24 VAL CA 1 1
14 6855 1 1 24 VAL CB C -10.783 -17.623 23.184 1.00 . A A . 24 VAL CB 1 1
14 6856 1 1 24 VAL CG1 C -12.104 -16.871 23.012 1.00 . A A . 24 VAL CG1 1 1
14 6857 1 1 24 VAL CG2 C -9.860 -17.392 21.986 1.00 . A A . 24 VAL CG2 1 1
14 6858 1 1 24 VAL H H -8.416 -18.242 23.787 1.00 . A A . 24 VAL H 1 1
14 6859 1 1 24 VAL HA H -10.219 -16.154 24.629 1.00 . A A . 24 VAL HA 1 1
14 6860 1 1 24 VAL HB H -11.008 -18.688 23.233 1.00 . A A . 24 VAL HB 1 1
14 6861 1 1 24 VAL HG11 H -12.924 -17.488 23.377 1.00 . A A . 24 VAL HG11 1 1
14 6862 1 1 24 VAL HG12 H -12.069 -15.940 23.579 1.00 . A A . 24 VAL HG12 1 1
14 6863 1 1 24 VAL HG13 H -12.259 -16.647 21.956 1.00 . A A . 24 VAL HG13 1 1
14 6864 1 1 24 VAL HG21 H -10.426 -16.942 21.172 1.00 . A A . 24 VAL HG21 1 1
14 6865 1 1 24 VAL HG22 H -9.048 -16.725 22.277 1.00 . A A . 24 VAL HG22 1 1
14 6866 1 1 24 VAL HG23 H -9.446 -18.345 21.658 1.00 . A A . 24 VAL HG23 1 1
14 6867 1 1 24 VAL N N -8.669 -17.495 24.403 1.00 . A A . 24 VAL N 1 1
14 6868 1 1 24 VAL O O -11.797 -17.682 26.123 1.00 . A A . 24 VAL O 1 1
14 6869 1 1 25 LYS C C -10.580 -18.657 28.576 1.00 . A A . 25 LYS C 1 1
14 6870 1 1 25 LYS CA C -10.283 -19.617 27.422 1.00 . A A . 25 LYS CA 1 1
14 6871 1 1 25 LYS CB C -9.240 -20.683 27.764 1.00 . A A . 25 LYS CB 1 1
14 6872 1 1 25 LYS CD C -8.317 -21.882 25.746 1.00 . A A . 25 LYS CD 1 1
14 6873 1 1 25 LYS CE C -7.024 -22.549 26.219 1.00 . A A . 25 LYS CE 1 1
14 6874 1 1 25 LYS CG C -9.379 -21.900 26.848 1.00 . A A . 25 LYS CG 1 1
14 6875 1 1 25 LYS H H -8.951 -19.066 25.917 1.00 . A A . 25 LYS H 1 1
14 6876 1 1 25 LYS HA H -11.203 -20.138 27.161 1.00 . A A . 25 LYS HA 1 1
14 6877 1 1 25 LYS HB2 H -8.238 -20.262 27.666 1.00 . A A . 25 LYS HB2 1 1
14 6878 1 1 25 LYS HB3 H -9.354 -20.990 28.804 1.00 . A A . 25 LYS HB3 1 1
14 6879 1 1 25 LYS HD2 H -8.696 -22.399 24.864 1.00 . A A . 25 LYS HD2 1 1
14 6880 1 1 25 LYS HD3 H -8.114 -20.853 25.450 1.00 . A A . 25 LYS HD3 1 1
14 6881 1 1 25 LYS HE2 H -6.559 -21.943 26.995 1.00 . A A . 25 LYS HE2 1 1
14 6882 1 1 25 LYS HE3 H -7.250 -23.519 26.665 1.00 . A A . 25 LYS HE3 1 1
14 6883 1 1 25 LYS HG2 H -9.284 -22.814 27.435 1.00 . A A . 25 LYS HG2 1 1
14 6884 1 1 25 LYS HG3 H -10.373 -21.910 26.401 1.00 . A A . 25 LYS HG3 1 1
14 6885 1 1 25 LYS HZ1 H -6.539 -23.232 24.356 1.00 . A A . 25 LYS HZ1 1 1
14 6886 1 1 25 LYS HZ2 H -5.807 -21.826 24.746 1.00 . A A . 25 LYS HZ2 1 1
14 6887 1 1 25 LYS HZ3 H -5.281 -23.228 25.397 1.00 . A A . 25 LYS HZ3 1 1
14 6888 1 1 25 LYS N N -9.867 -18.854 26.257 1.00 . A A . 25 LYS N 1 1
14 6889 1 1 25 LYS NZ N -6.087 -22.723 25.088 1.00 . A A . 25 LYS NZ 1 1
14 6890 1 1 25 LYS O O -9.995 -17.578 28.657 1.00 . A A . 25 LYS O 1 1
14 6891 1 1 26 ALA C C -11.916 -19.156 31.833 1.00 . A A . 26 ALA C 1 1
14 6892 1 1 26 ALA CA C -11.876 -18.275 30.583 1.00 . A A . 26 ALA CA 1 1
14 6893 1 1 26 ALA CB C -13.219 -17.597 30.303 1.00 . A A . 26 ALA CB 1 1
14 6894 1 1 26 ALA H H -11.964 -19.961 29.364 1.00 . A A . 26 ALA H 1 1
14 6895 1 1 26 ALA HA H -11.115 -17.505 30.715 1.00 . A A . 26 ALA HA 1 1
14 6896 1 1 26 ALA HB1 H -13.402 -16.829 31.054 1.00 . A A . 26 ALA HB1 1 1
14 6897 1 1 26 ALA HB2 H -13.195 -17.140 29.313 1.00 . A A . 26 ALA HB2 1 1
14 6898 1 1 26 ALA HB3 H -14.015 -18.341 30.341 1.00 . A A . 26 ALA HB3 1 1
14 6899 1 1 26 ALA N N -11.492 -19.083 29.437 1.00 . A A . 26 ALA N 1 1
14 6900 1 1 26 ALA O O -11.131 -18.961 32.759 1.00 . A A . 26 ALA O 1 1
14 6901 1 1 27 ARG C C -11.639 -21.613 33.329 1.00 . A A . 27 ARG C 1 1
14 6902 1 1 27 ARG CA C -12.993 -21.017 32.940 1.00 . A A . 27 ARG CA 1 1
14 6903 1 1 27 ARG CB C -13.962 -22.151 32.599 1.00 . A A . 27 ARG CB 1 1
14 6904 1 1 27 ARG CD C -12.525 -23.953 31.575 1.00 . A A . 27 ARG CD 1 1
14 6905 1 1 27 ARG CG C -13.552 -22.852 31.302 1.00 . A A . 27 ARG CG 1 1
14 6906 1 1 27 ARG CZ C -12.300 -26.359 30.963 1.00 . A A . 27 ARG CZ 1 1
14 6907 1 1 27 ARG H H -13.475 -20.257 31.061 1.00 . A A . 27 ARG H 1 1
14 6908 1 1 27 ARG HA H -13.397 -20.404 33.744 1.00 . A A . 27 ARG HA 1 1
14 6909 1 1 27 ARG HB2 H -13.984 -22.873 33.415 1.00 . A A . 27 ARG HB2 1 1
14 6910 1 1 27 ARG HB3 H -14.972 -21.754 32.498 1.00 . A A . 27 ARG HB3 1 1
14 6911 1 1 27 ARG HD2 H -11.591 -23.727 31.061 1.00 . A A . 27 ARG HD2 1 1
14 6912 1 1 27 ARG HD3 H -12.300 -23.996 32.641 1.00 . A A . 27 ARG HD3 1 1
14 6913 1 1 27 ARG HE H -14.026 -25.325 30.911 1.00 . A A . 27 ARG HE 1 1
14 6914 1 1 27 ARG HG2 H -14.431 -23.281 30.822 1.00 . A A . 27 ARG HG2 1 1
14 6915 1 1 27 ARG HG3 H -13.133 -22.123 30.608 1.00 . A A . 27 ARG HG3 1 1
14 6916 1 1 27 ARG HH11 H -10.567 -25.464 31.541 1.00 . A A . 27 ARG HH11 1 1
14 6917 1 1 27 ARG HH12 H -10.427 -27.136 31.113 1.00 . A A . 27 ARG HH12 1 1
14 6918 1 1 27 ARG HH21 H -13.842 -27.531 30.345 1.00 . A A . 27 ARG HH21 1 1
14 6919 1 1 27 ARG HH22 H -12.302 -28.320 30.427 1.00 . A A . 27 ARG HH22 1 1
14 6920 1 1 27 ARG N N -12.840 -20.105 31.819 1.00 . A A . 27 ARG N 1 1
14 6921 1 1 27 ARG NE N -13.051 -25.259 31.118 1.00 . A A . 27 ARG NE 1 1
14 6922 1 1 27 ARG NH1 N -10.987 -26.316 31.228 1.00 . A A . 27 ARG NH1 1 1
14 6923 1 1 27 ARG NH2 N -12.862 -27.500 30.543 1.00 . A A . 27 ARG NH2 1 1
14 6924 1 1 27 ARG O O -11.456 -22.061 34.460 1.00 . A A . 27 ARG O 1 1
14 6925 1 1 28 GLY C C -9.445 -23.632 32.890 1.00 . A A . 28 GLY C 1 1
14 6926 1 1 28 GLY CA C -9.392 -22.131 32.599 1.00 . A A . 28 GLY CA 1 1
14 6927 1 1 28 GLY H H -10.881 -21.231 31.453 1.00 . A A . 28 GLY H 1 1
14 6928 1 1 28 GLY HA2 H -8.768 -21.947 31.724 1.00 . A A . 28 GLY HA2 1 1
14 6929 1 1 28 GLY HA3 H -8.926 -21.610 33.435 1.00 . A A . 28 GLY HA3 1 1
14 6930 1 1 28 GLY N N -10.724 -21.598 32.370 1.00 . A A . 28 GLY N 1 1
14 6931 1 1 28 GLY O O -9.118 -24.447 32.029 1.00 . A A . 28 GLY O 1 1
14 6932 1 1 29 ILE C C -11.429 -25.752 34.565 1.00 . A A . 29 ILE C 1 1
14 6933 1 1 29 ILE CA C -9.956 -25.340 34.524 1.00 . A A . 29 ILE CA 1 1
14 6934 1 1 29 ILE CB C -9.220 -25.557 35.847 1.00 . A A . 29 ILE CB 1 1
14 6935 1 1 29 ILE CD1 C -7.037 -26.132 34.723 1.00 . A A . 29 ILE CD1 1 1
14 6936 1 1 29 ILE CG1 C -7.738 -25.201 35.714 1.00 . A A . 29 ILE CG1 1 1
14 6937 1 1 29 ILE CG2 C -9.423 -26.984 36.361 1.00 . A A . 29 ILE CG2 1 1
14 6938 1 1 29 ILE H H -10.120 -23.282 34.802 1.00 . A A . 29 ILE H 1 1
14 6939 1 1 29 ILE HA H -9.451 -25.943 33.770 1.00 . A A . 29 ILE HA 1 1
14 6940 1 1 29 ILE HB H -9.648 -24.883 36.590 1.00 . A A . 29 ILE HB 1 1
14 6941 1 1 29 ILE HD11 H -6.209 -26.637 35.221 1.00 . A A . 29 ILE HD11 1 1
14 6942 1 1 29 ILE HD12 H -7.747 -26.874 34.356 1.00 . A A . 29 ILE HD12 1 1
14 6943 1 1 29 ILE HD13 H -6.655 -25.549 33.884 1.00 . A A . 29 ILE HD13 1 1
14 6944 1 1 29 ILE HG12 H -7.637 -24.168 35.382 1.00 . A A . 29 ILE HG12 1 1
14 6945 1 1 29 ILE HG13 H -7.255 -25.272 36.688 1.00 . A A . 29 ILE HG13 1 1
14 6946 1 1 29 ILE HG21 H -9.771 -27.617 35.544 1.00 . A A . 29 ILE HG21 1 1
14 6947 1 1 29 ILE HG22 H -8.479 -27.370 36.744 1.00 . A A . 29 ILE HG22 1 1
14 6948 1 1 29 ILE HG23 H -10.165 -26.981 37.159 1.00 . A A . 29 ILE HG23 1 1
14 6949 1 1 29 ILE N N -9.857 -23.951 34.108 1.00 . A A . 29 ILE N 1 1
14 6950 1 1 29 ILE O O -12.038 -26.000 33.525 1.00 . A A . 29 ILE O 1 1
14 6951 1 1 30 LYS C C -13.538 -27.651 35.566 1.00 . A A . 30 LYS C 1 1
14 6952 1 1 30 LYS CA C -13.350 -26.187 35.968 1.00 . A A . 30 LYS CA 1 1
14 6953 1 1 30 LYS CB C -14.275 -25.222 35.223 1.00 . A A . 30 LYS CB 1 1
14 6954 1 1 30 LYS CD C -15.516 -23.060 35.602 1.00 . A A . 30 LYS CD 1 1
14 6955 1 1 30 LYS CE C -16.391 -23.082 36.856 1.00 . A A . 30 LYS CE 1 1
14 6956 1 1 30 LYS CG C -14.208 -23.819 35.831 1.00 . A A . 30 LYS CG 1 1
14 6957 1 1 30 LYS H H -11.459 -25.607 36.618 1.00 . A A . 30 LYS H 1 1
14 6958 1 1 30 LYS HA H -13.572 -26.091 37.031 1.00 . A A . 30 LYS HA 1 1
14 6959 1 1 30 LYS HB2 H -13.992 -25.180 34.172 1.00 . A A . 30 LYS HB2 1 1
14 6960 1 1 30 LYS HB3 H -15.299 -25.591 35.262 1.00 . A A . 30 LYS HB3 1 1
14 6961 1 1 30 LYS HD2 H -15.297 -22.028 35.324 1.00 . A A . 30 LYS HD2 1 1
14 6962 1 1 30 LYS HD3 H -16.057 -23.505 34.767 1.00 . A A . 30 LYS HD3 1 1
14 6963 1 1 30 LYS HE2 H -16.195 -23.990 37.427 1.00 . A A . 30 LYS HE2 1 1
14 6964 1 1 30 LYS HE3 H -16.135 -22.241 37.500 1.00 . A A . 30 LYS HE3 1 1
14 6965 1 1 30 LYS HG2 H -14.008 -23.893 36.900 1.00 . A A . 30 LYS HG2 1 1
14 6966 1 1 30 LYS HG3 H -13.378 -23.267 35.389 1.00 . A A . 30 LYS HG3 1 1
14 6967 1 1 30 LYS HZ1 H -18.237 -22.209 36.908 1.00 . A A . 30 LYS HZ1 1 1
14 6968 1 1 30 LYS HZ2 H -17.912 -22.962 35.496 1.00 . A A . 30 LYS HZ2 1 1
14 6969 1 1 30 LYS HZ3 H -18.288 -23.839 36.821 1.00 . A A . 30 LYS HZ3 1 1
14 6970 1 1 30 LYS N N -11.961 -25.810 35.778 1.00 . A A . 30 LYS N 1 1
14 6971 1 1 30 LYS NZ N -17.823 -23.018 36.491 1.00 . A A . 30 LYS NZ 1 1
14 6972 1 1 30 LYS O O -14.346 -27.960 34.691 1.00 . A A . 30 LYS O 1 1
15 6973 1 1 1 MET C C 13.770 -9.921 11.981 1.00 . A A . 1 MET C 1 1
15 6974 1 1 1 MET CA C 14.458 -11.272 12.188 1.00 . A A . 1 MET CA 1 1
15 6975 1 1 1 MET CB C 13.603 -12.379 11.568 1.00 . A A . 1 MET CB 1 1
15 6976 1 1 1 MET CE C 13.926 -13.526 7.887 1.00 . A A . 1 MET CE 1 1
15 6977 1 1 1 MET CG C 14.412 -13.196 10.558 1.00 . A A . 1 MET CG 1 1
15 6978 1 1 1 MET H1 H 15.500 -11.174 13.988 1.00 . A A . 1 MET H1 1 1
15 6979 1 1 1 MET HA H 15.457 -11.250 11.750 1.00 . A A . 1 MET HA 1 1
15 6980 1 1 1 MET HB2 H 13.227 -13.036 12.353 1.00 . A A . 1 MET HB2 1 1
15 6981 1 1 1 MET HB3 H 12.736 -11.942 11.075 1.00 . A A . 1 MET HB3 1 1
15 6982 1 1 1 MET HE1 H 14.506 -14.322 7.421 1.00 . A A . 1 MET HE1 1 1
15 6983 1 1 1 MET HE2 H 13.087 -13.262 7.242 1.00 . A A . 1 MET HE2 1 1
15 6984 1 1 1 MET HE3 H 14.560 -12.651 8.031 1.00 . A A . 1 MET HE3 1 1
15 6985 1 1 1 MET HG2 H 15.058 -12.537 9.978 1.00 . A A . 1 MET HG2 1 1
15 6986 1 1 1 MET HG3 H 15.060 -13.899 11.081 1.00 . A A . 1 MET HG3 1 1
15 6987 1 1 1 MET N N 14.657 -11.546 13.600 1.00 . A A . 1 MET N 1 1
15 6988 1 1 1 MET O O 14.009 -9.245 10.982 1.00 . A A . 1 MET O 1 1
15 6989 1 1 1 MET SD S 13.311 -14.082 9.467 1.00 . A A . 1 MET SD 1 1
15 6990 1 1 2 LYS C C 11.159 -8.384 11.769 1.00 . A A . 2 LYS C 1 1
15 6991 1 1 2 LYS CA C 12.207 -8.309 12.881 1.00 . A A . 2 LYS CA 1 1
15 6992 1 1 2 LYS CB C 13.180 -7.139 12.730 1.00 . A A . 2 LYS CB 1 1
15 6993 1 1 2 LYS CD C 13.602 -4.709 13.259 1.00 . A A . 2 LYS CD 1 1
15 6994 1 1 2 LYS CE C 14.133 -4.365 14.652 1.00 . A A . 2 LYS CE 1 1
15 6995 1 1 2 LYS CG C 12.593 -5.857 13.324 1.00 . A A . 2 LYS CG 1 1
15 6996 1 1 2 LYS H H 12.743 -10.123 13.754 1.00 . A A . 2 LYS H 1 1
15 6997 1 1 2 LYS HA H 11.692 -8.181 13.832 1.00 . A A . 2 LYS HA 1 1
15 6998 1 1 2 LYS HB2 H 14.121 -7.376 13.227 1.00 . A A . 2 LYS HB2 1 1
15 6999 1 1 2 LYS HB3 H 13.409 -6.984 11.675 1.00 . A A . 2 LYS HB3 1 1
15 7000 1 1 2 LYS HD2 H 14.431 -4.986 12.608 1.00 . A A . 2 LYS HD2 1 1
15 7001 1 1 2 LYS HD3 H 13.130 -3.830 12.818 1.00 . A A . 2 LYS HD3 1 1
15 7002 1 1 2 LYS HE2 H 13.435 -4.720 15.411 1.00 . A A . 2 LYS HE2 1 1
15 7003 1 1 2 LYS HE3 H 15.078 -4.877 14.824 1.00 . A A . 2 LYS HE3 1 1
15 7004 1 1 2 LYS HG2 H 11.688 -5.582 12.782 1.00 . A A . 2 LYS HG2 1 1
15 7005 1 1 2 LYS HG3 H 12.303 -6.032 14.360 1.00 . A A . 2 LYS HG3 1 1
15 7006 1 1 2 LYS HZ1 H 13.814 -2.433 14.066 1.00 . A A . 2 LYS HZ1 1 1
15 7007 1 1 2 LYS HZ2 H 13.984 -2.605 15.680 1.00 . A A . 2 LYS HZ2 1 1
15 7008 1 1 2 LYS HZ3 H 15.294 -2.684 14.709 1.00 . A A . 2 LYS HZ3 1 1
15 7009 1 1 2 LYS N N 12.931 -9.568 12.944 1.00 . A A . 2 LYS N 1 1
15 7010 1 1 2 LYS NZ N 14.321 -2.903 14.788 1.00 . A A . 2 LYS NZ 1 1
15 7011 1 1 2 LYS O O 11.434 -8.897 10.686 1.00 . A A . 2 LYS O 1 1
15 7012 1 1 3 ASN C C 9.355 -7.204 9.819 1.00 . A A . 3 ASN C 1 1
15 7013 1 1 3 ASN CA C 8.888 -7.866 11.116 1.00 . A A . 3 ASN CA 1 1
15 7014 1 1 3 ASN CB C 7.688 -7.079 11.645 1.00 . A A . 3 ASN CB 1 1
15 7015 1 1 3 ASN CG C 6.905 -7.897 12.674 1.00 . A A . 3 ASN CG 1 1
15 7016 1 1 3 ASN H H 9.764 -7.450 12.960 1.00 . A A . 3 ASN H 1 1
15 7017 1 1 3 ASN HA H 8.630 -8.916 10.978 1.00 . A A . 3 ASN HA 1 1
15 7018 1 1 3 ASN HB2 H 8.030 -6.148 12.099 1.00 . A A . 3 ASN HB2 1 1
15 7019 1 1 3 ASN HB3 H 7.033 -6.807 10.817 1.00 . A A . 3 ASN HB3 1 1
15 7020 1 1 3 ASN HD21 H 6.118 -8.973 11.150 1.00 . A A . 3 ASN HD21 1 1
15 7021 1 1 3 ASN HD22 H 5.592 -9.436 12.734 1.00 . A A . 3 ASN HD22 1 1
15 7022 1 1 3 ASN N N 9.979 -7.865 12.076 1.00 . A A . 3 ASN N 1 1
15 7023 1 1 3 ASN ND2 N 6.142 -8.848 12.143 1.00 . A A . 3 ASN ND2 1 1
15 7024 1 1 3 ASN O O 9.789 -7.883 8.890 1.00 . A A . 3 ASN O 1 1
15 7025 1 1 3 ASN OD1 O 6.989 -7.680 13.872 1.00 . A A . 3 ASN OD1 1 1
15 7026 1 1 4 ARG C C 8.599 -5.234 7.526 1.00 . A A . 4 ARG C 1 1
15 7027 1 1 4 ARG CA C 9.655 -5.119 8.628 1.00 . A A . 4 ARG CA 1 1
15 7028 1 1 4 ARG CB C 11.000 -5.610 8.090 1.00 . A A . 4 ARG CB 1 1
15 7029 1 1 4 ARG CD C 12.965 -4.659 6.827 1.00 . A A . 4 ARG CD 1 1
15 7030 1 1 4 ARG CG C 12.009 -4.463 8.006 1.00 . A A . 4 ARG CG 1 1
15 7031 1 1 4 ARG CZ C 14.229 -3.179 5.270 1.00 . A A . 4 ARG CZ 1 1
15 7032 1 1 4 ARG H H 8.896 -5.337 10.556 1.00 . A A . 4 ARG H 1 1
15 7033 1 1 4 ARG HA H 9.742 -4.092 8.983 1.00 . A A . 4 ARG HA 1 1
15 7034 1 1 4 ARG HB2 H 11.391 -6.396 8.737 1.00 . A A . 4 ARG HB2 1 1
15 7035 1 1 4 ARG HB3 H 10.862 -6.050 7.102 1.00 . A A . 4 ARG HB3 1 1
15 7036 1 1 4 ARG HD2 H 13.804 -5.285 7.128 1.00 . A A . 4 ARG HD2 1 1
15 7037 1 1 4 ARG HD3 H 12.454 -5.176 6.016 1.00 . A A . 4 ARG HD3 1 1
15 7038 1 1 4 ARG HE H 13.206 -2.532 6.879 1.00 . A A . 4 ARG HE 1 1
15 7039 1 1 4 ARG HG2 H 11.481 -3.516 7.898 1.00 . A A . 4 ARG HG2 1 1
15 7040 1 1 4 ARG HG3 H 12.578 -4.406 8.935 1.00 . A A . 4 ARG HG3 1 1
15 7041 1 1 4 ARG HH11 H 14.294 -5.157 4.802 1.00 . A A . 4 ARG HH11 1 1
15 7042 1 1 4 ARG HH12 H 15.168 -4.116 3.729 1.00 . A A . 4 ARG HH12 1 1
15 7043 1 1 4 ARG HH21 H 14.358 -1.158 5.463 1.00 . A A . 4 ARG HH21 1 1
15 7044 1 1 4 ARG HH22 H 15.205 -1.826 4.107 1.00 . A A . 4 ARG HH22 1 1
15 7045 1 1 4 ARG N N 9.249 -5.883 9.796 1.00 . A A . 4 ARG N 1 1
15 7046 1 1 4 ARG NE N 13.461 -3.346 6.356 1.00 . A A . 4 ARG NE 1 1
15 7047 1 1 4 ARG NH1 N 14.594 -4.240 4.539 1.00 . A A . 4 ARG NH1 1 1
15 7048 1 1 4 ARG NH2 N 14.631 -1.951 4.917 1.00 . A A . 4 ARG NH2 1 1
15 7049 1 1 4 ARG O O 8.115 -4.224 7.019 1.00 . A A . 4 ARG O 1 1
15 7050 1 1 5 LEU C C 7.087 -8.244 6.015 1.00 . A A . 5 LEU C 1 1
15 7051 1 1 5 LEU CA C 7.286 -6.733 6.156 1.00 . A A . 5 LEU CA 1 1
15 7052 1 1 5 LEU CB C 7.680 -6.039 4.851 1.00 . A A . 5 LEU CB 1 1
15 7053 1 1 5 LEU CD1 C 5.839 -6.541 3.202 1.00 . A A . 5 LEU CD1 1 1
15 7054 1 1 5 LEU CD2 C 5.544 -4.700 4.922 1.00 . A A . 5 LEU CD2 1 1
15 7055 1 1 5 LEU CG C 6.530 -5.455 4.028 1.00 . A A . 5 LEU CG 1 1
15 7056 1 1 5 LEU H H 8.675 -7.289 7.606 1.00 . A A . 5 LEU H 1 1
15 7057 1 1 5 LEU HA H 6.346 -6.290 6.486 1.00 . A A . 5 LEU HA 1 1
15 7058 1 1 5 LEU HB2 H 8.378 -5.236 5.085 1.00 . A A . 5 LEU HB2 1 1
15 7059 1 1 5 LEU HB3 H 8.217 -6.757 4.230 1.00 . A A . 5 LEU HB3 1 1
15 7060 1 1 5 LEU HD11 H 5.811 -6.240 2.156 1.00 . A A . 5 LEU HD11 1 1
15 7061 1 1 5 LEU HD12 H 6.392 -7.477 3.297 1.00 . A A . 5 LEU HD12 1 1
15 7062 1 1 5 LEU HD13 H 4.821 -6.683 3.567 1.00 . A A . 5 LEU HD13 1 1
15 7063 1 1 5 LEU HD21 H 4.757 -5.380 5.248 1.00 . A A . 5 LEU HD21 1 1
15 7064 1 1 5 LEU HD22 H 6.070 -4.310 5.795 1.00 . A A . 5 LEU HD22 1 1
15 7065 1 1 5 LEU HD23 H 5.104 -3.875 4.364 1.00 . A A . 5 LEU HD23 1 1
15 7066 1 1 5 LEU HG H 6.945 -4.732 3.326 1.00 . A A . 5 LEU HG 1 1
15 7067 1 1 5 LEU N N 8.275 -6.473 7.189 1.00 . A A . 5 LEU N 1 1
15 7068 1 1 5 LEU O O 7.907 -9.028 6.490 1.00 . A A . 5 LEU O 1 1
15 7069 1 1 6 GLY C C 5.447 -10.723 6.484 1.00 . A A . 6 GLY C 1 1
15 7070 1 1 6 GLY CA C 5.676 -10.007 5.151 1.00 . A A . 6 GLY CA 1 1
15 7071 1 1 6 GLY H H 5.331 -7.961 4.978 1.00 . A A . 6 GLY H 1 1
15 7072 1 1 6 GLY HA2 H 4.784 -10.093 4.531 1.00 . A A . 6 GLY HA2 1 1
15 7073 1 1 6 GLY HA3 H 6.489 -10.490 4.609 1.00 . A A . 6 GLY HA3 1 1
15 7074 1 1 6 GLY N N 5.993 -8.605 5.361 1.00 . A A . 6 GLY N 1 1
15 7075 1 1 6 GLY O O 5.456 -11.952 6.543 1.00 . A A . 6 GLY O 1 1
15 7076 1 1 7 THR C C 4.307 -9.435 9.730 1.00 . A A . 7 THR C 1 1
15 7077 1 1 7 THR CA C 5.019 -10.465 8.850 1.00 . A A . 7 THR CA 1 1
15 7078 1 1 7 THR CB C 6.365 -10.920 9.416 1.00 . A A . 7 THR CB 1 1
15 7079 1 1 7 THR CG2 C 6.231 -11.583 10.788 1.00 . A A . 7 THR CG2 1 1
15 7080 1 1 7 THR H H 5.244 -8.925 7.466 1.00 . A A . 7 THR H 1 1
15 7081 1 1 7 THR HA H 4.353 -11.324 8.761 1.00 . A A . 7 THR HA 1 1
15 7082 1 1 7 THR HB H 7.073 -10.091 9.452 1.00 . A A . 7 THR HB 1 1
15 7083 1 1 7 THR HG1 H 6.164 -12.773 8.688 1.00 . A A . 7 THR HG1 1 1
15 7084 1 1 7 THR HG21 H 5.603 -10.966 11.429 1.00 . A A . 7 THR HG21 1 1
15 7085 1 1 7 THR HG22 H 5.778 -12.568 10.673 1.00 . A A . 7 THR HG22 1 1
15 7086 1 1 7 THR HG23 H 7.218 -11.689 11.239 1.00 . A A . 7 THR HG23 1 1
15 7087 1 1 7 THR N N 5.250 -9.923 7.522 1.00 . A A . 7 THR N 1 1
15 7088 1 1 7 THR O O 3.329 -9.758 10.403 1.00 . A A . 7 THR O 1 1
15 7089 1 1 7 THR OG1 O 6.762 -11.984 8.554 1.00 . A A . 7 THR OG1 1 1
15 7090 1 1 8 TRP C C 2.729 -7.243 10.390 1.00 . A A . 8 TRP C 1 1
15 7091 1 1 8 TRP CA C 4.253 -7.137 10.482 1.00 . A A . 8 TRP CA 1 1
15 7092 1 1 8 TRP CB C 4.787 -5.780 10.022 1.00 . A A . 8 TRP CB 1 1
15 7093 1 1 8 TRP CD1 C 3.998 -4.738 7.797 1.00 . A A . 8 TRP CD1 1 1
15 7094 1 1 8 TRP CD2 C 2.562 -4.445 9.458 1.00 . A A . 8 TRP CD2 1 1
15 7095 1 1 8 TRP CE2 C 2.024 -3.846 8.337 1.00 . A A . 8 TRP CE2 1 1
15 7096 1 1 8 TRP CE3 C 1.886 -4.434 10.690 1.00 . A A . 8 TRP CE3 1 1
15 7097 1 1 8 TRP CG C 3.836 -5.018 9.097 1.00 . A A . 8 TRP CG 1 1
15 7098 1 1 8 TRP CH2 C 0.094 -3.169 9.553 1.00 . A A . 8 TRP CH2 1 1
15 7099 1 1 8 TRP CZ2 C 0.786 -3.192 8.337 1.00 . A A . 8 TRP CZ2 1 1
15 7100 1 1 8 TRP CZ3 C 0.650 -3.777 10.674 1.00 . A A . 8 TRP CZ3 1 1
15 7101 1 1 8 TRP H H 5.621 -7.962 9.147 1.00 . A A . 8 TRP H 1 1
15 7102 1 1 8 TRP HA H 4.573 -7.271 11.516 1.00 . A A . 8 TRP HA 1 1
15 7103 1 1 8 TRP HB2 H 4.995 -5.166 10.899 1.00 . A A . 8 TRP HB2 1 1
15 7104 1 1 8 TRP HB3 H 5.736 -5.930 9.507 1.00 . A A . 8 TRP HB3 1 1
15 7105 1 1 8 TRP HD1 H 4.868 -5.031 7.209 1.00 . A A . 8 TRP HD1 1 1
15 7106 1 1 8 TRP HE1 H 2.806 -3.679 6.269 1.00 . A A . 8 TRP HE1 1 1
15 7107 1 1 8 TRP HE3 H 2.288 -4.900 11.589 1.00 . A A . 8 TRP HE3 1 1
15 7108 1 1 8 TRP HH2 H -0.875 -2.676 9.622 1.00 . A A . 8 TRP HH2 1 1
15 7109 1 1 8 TRP HZ2 H 0.383 -2.727 7.438 1.00 . A A . 8 TRP HZ2 1 1
15 7110 1 1 8 TRP HZ3 H 0.083 -3.738 11.603 1.00 . A A . 8 TRP HZ3 1 1
15 7111 1 1 8 TRP N N 4.826 -8.217 9.697 1.00 . A A . 8 TRP N 1 1
15 7112 1 1 8 TRP NE1 N 2.925 -4.030 7.295 1.00 . A A . 8 TRP NE1 1 1
15 7113 1 1 8 TRP O O 2.029 -7.057 11.384 1.00 . A A . 8 TRP O 1 1
15 7114 1 1 9 TRP C C 0.379 -9.010 9.537 1.00 . A A . 9 TRP C 1 1
15 7115 1 1 9 TRP CA C 0.833 -7.671 8.951 1.00 . A A . 9 TRP CA 1 1
15 7116 1 1 9 TRP CB C 0.508 -7.530 7.463 1.00 . A A . 9 TRP CB 1 1
15 7117 1 1 9 TRP CD1 C 1.687 -9.010 5.708 1.00 . A A . 9 TRP CD1 1 1
15 7118 1 1 9 TRP CD2 C 0.016 -10.037 6.739 1.00 . A A . 9 TRP CD2 1 1
15 7119 1 1 9 TRP CE2 C 0.556 -10.931 5.836 1.00 . A A . 9 TRP CE2 1 1
15 7120 1 1 9 TRP CE3 C -1.071 -10.390 7.557 1.00 . A A . 9 TRP CE3 1 1
15 7121 1 1 9 TRP CG C 0.754 -8.801 6.647 1.00 . A A . 9 TRP CG 1 1
15 7122 1 1 9 TRP CH2 C -1.010 -12.607 6.469 1.00 . A A . 9 TRP CH2 1 1
15 7123 1 1 9 TRP CZ2 C 0.073 -12.234 5.665 1.00 . A A . 9 TRP CZ2 1 1
15 7124 1 1 9 TRP CZ3 C -1.542 -11.695 7.375 1.00 . A A . 9 TRP CZ3 1 1
15 7125 1 1 9 TRP H H 2.837 -7.689 8.383 1.00 . A A . 9 TRP H 1 1
15 7126 1 1 9 TRP HA H 0.333 -6.851 9.465 1.00 . A A . 9 TRP HA 1 1
15 7127 1 1 9 TRP HB2 H -0.538 -7.240 7.357 1.00 . A A . 9 TRP HB2 1 1
15 7128 1 1 9 TRP HB3 H 1.107 -6.720 7.045 1.00 . A A . 9 TRP HB3 1 1
15 7129 1 1 9 TRP HD1 H 2.418 -8.266 5.393 1.00 . A A . 9 TRP HD1 1 1
15 7130 1 1 9 TRP HE1 H 2.242 -10.711 4.414 1.00 . A A . 9 TRP HE1 1 1
15 7131 1 1 9 TRP HE3 H -1.514 -9.703 8.278 1.00 . A A . 9 TRP HE3 1 1
15 7132 1 1 9 TRP HH2 H -1.434 -13.607 6.387 1.00 . A A . 9 TRP HH2 1 1
15 7133 1 1 9 TRP HZ2 H 0.516 -12.921 4.944 1.00 . A A . 9 TRP HZ2 1 1
15 7134 1 1 9 TRP HZ3 H -2.384 -12.020 7.985 1.00 . A A . 9 TRP HZ3 1 1
15 7135 1 1 9 TRP N N 2.260 -7.540 9.186 1.00 . A A . 9 TRP N 1 1
15 7136 1 1 9 TRP NE1 N 1.604 -10.286 5.189 1.00 . A A . 9 TRP NE1 1 1
15 7137 1 1 9 TRP O O -0.633 -9.075 10.234 1.00 . A A . 9 TRP O 1 1
15 7138 1 1 10 VAL C C 0.414 -11.292 11.189 1.00 . A A . 10 VAL C 1 1
15 7139 1 1 10 VAL CA C 0.838 -11.377 9.721 1.00 . A A . 10 VAL CA 1 1
15 7140 1 1 10 VAL CB C 2.031 -12.308 9.497 1.00 . A A . 10 VAL CB 1 1
15 7141 1 1 10 VAL CG1 C 1.777 -13.684 10.117 1.00 . A A . 10 VAL CG1 1 1
15 7142 1 1 10 VAL CG2 C 2.360 -12.429 8.008 1.00 . A A . 10 VAL CG2 1 1
15 7143 1 1 10 VAL H H 1.970 -9.983 8.666 1.00 . A A . 10 VAL H 1 1
15 7144 1 1 10 VAL HA H 0.000 -11.755 9.135 1.00 . A A . 10 VAL HA 1 1
15 7145 1 1 10 VAL HB H 2.896 -11.870 9.996 1.00 . A A . 10 VAL HB 1 1
15 7146 1 1 10 VAL HG11 H 2.085 -14.460 9.416 1.00 . A A . 10 VAL HG11 1 1
15 7147 1 1 10 VAL HG12 H 2.352 -13.779 11.038 1.00 . A A . 10 VAL HG12 1 1
15 7148 1 1 10 VAL HG13 H 0.716 -13.793 10.337 1.00 . A A . 10 VAL HG13 1 1
15 7149 1 1 10 VAL HG21 H 1.473 -12.759 7.466 1.00 . A A . 10 VAL HG21 1 1
15 7150 1 1 10 VAL HG22 H 2.679 -11.459 7.626 1.00 . A A . 10 VAL HG22 1 1
15 7151 1 1 10 VAL HG23 H 3.161 -13.156 7.871 1.00 . A A . 10 VAL HG23 1 1
15 7152 1 1 10 VAL N N 1.149 -10.044 9.233 1.00 . A A . 10 VAL N 1 1
15 7153 1 1 10 VAL O O -0.504 -11.992 11.615 1.00 . A A . 10 VAL O 1 1
15 7154 1 1 11 ALA C C -0.708 -10.161 13.526 1.00 . A A . 11 ALA C 1 1
15 7155 1 1 11 ALA CA C 0.807 -10.243 13.332 1.00 . A A . 11 ALA CA 1 1
15 7156 1 1 11 ALA CB C 1.530 -8.996 13.845 1.00 . A A . 11 ALA CB 1 1
15 7157 1 1 11 ALA H H 1.847 -9.863 11.567 1.00 . A A . 11 ALA H 1 1
15 7158 1 1 11 ALA HA H 1.187 -11.114 13.868 1.00 . A A . 11 ALA HA 1 1
15 7159 1 1 11 ALA HB1 H 1.026 -8.105 13.472 1.00 . A A . 11 ALA HB1 1 1
15 7160 1 1 11 ALA HB2 H 1.518 -8.990 14.935 1.00 . A A . 11 ALA HB2 1 1
15 7161 1 1 11 ALA HB3 H 2.562 -9.003 13.492 1.00 . A A . 11 ALA HB3 1 1
15 7162 1 1 11 ALA N N 1.101 -10.429 11.922 1.00 . A A . 11 ALA N 1 1
15 7163 1 1 11 ALA O O -1.231 -10.598 14.550 1.00 . A A . 11 ALA O 1 1
15 7164 1 1 12 ILE C C -3.458 -10.831 12.718 1.00 . A A . 12 ILE C 1 1
15 7165 1 1 12 ILE CA C -2.815 -9.450 12.576 1.00 . A A . 12 ILE CA 1 1
15 7166 1 1 12 ILE CB C -3.314 -8.661 11.364 1.00 . A A . 12 ILE CB 1 1
15 7167 1 1 12 ILE CD1 C -1.714 -6.913 12.224 1.00 . A A . 12 ILE CD1 1 1
15 7168 1 1 12 ILE CG1 C -3.060 -7.163 11.542 1.00 . A A . 12 ILE CG1 1 1
15 7169 1 1 12 ILE CG2 C -4.788 -8.962 11.082 1.00 . A A . 12 ILE CG2 1 1
15 7170 1 1 12 ILE H H -0.937 -9.242 11.698 1.00 . A A . 12 ILE H 1 1
15 7171 1 1 12 ILE HA H -3.055 -8.864 13.463 1.00 . A A . 12 ILE HA 1 1
15 7172 1 1 12 ILE HB H -2.748 -8.982 10.489 1.00 . A A . 12 ILE HB 1 1
15 7173 1 1 12 ILE HD11 H -1.695 -7.420 13.188 1.00 . A A . 12 ILE HD11 1 1
15 7174 1 1 12 ILE HD12 H -0.910 -7.299 11.596 1.00 . A A . 12 ILE HD12 1 1
15 7175 1 1 12 ILE HD13 H -1.575 -5.842 12.374 1.00 . A A . 12 ILE HD13 1 1
15 7176 1 1 12 ILE HG12 H -3.076 -6.670 10.569 1.00 . A A . 12 ILE HG12 1 1
15 7177 1 1 12 ILE HG13 H -3.860 -6.722 12.136 1.00 . A A . 12 ILE HG13 1 1
15 7178 1 1 12 ILE HG21 H -5.383 -8.717 11.962 1.00 . A A . 12 ILE HG21 1 1
15 7179 1 1 12 ILE HG22 H -5.127 -8.364 10.237 1.00 . A A . 12 ILE HG22 1 1
15 7180 1 1 12 ILE HG23 H -4.904 -10.021 10.848 1.00 . A A . 12 ILE HG23 1 1
15 7181 1 1 12 ILE N N -1.371 -9.596 12.528 1.00 . A A . 12 ILE N 1 1
15 7182 1 1 12 ILE O O -4.339 -11.026 13.554 1.00 . A A . 12 ILE O 1 1
15 7183 1 1 13 LEU C C -2.989 -13.831 13.156 1.00 . A A . 13 LEU C 1 1
15 7184 1 1 13 LEU CA C -3.512 -13.111 11.911 1.00 . A A . 13 LEU CA 1 1
15 7185 1 1 13 LEU CB C -3.187 -13.830 10.601 1.00 . A A . 13 LEU CB 1 1
15 7186 1 1 13 LEU CD1 C -4.856 -12.663 9.115 1.00 . A A . 13 LEU CD1 1 1
15 7187 1 1 13 LEU CD2 C -3.972 -14.955 8.485 1.00 . A A . 13 LEU CD2 1 1
15 7188 1 1 13 LEU CG C -4.354 -14.013 9.629 1.00 . A A . 13 LEU CG 1 1
15 7189 1 1 13 LEU H H -2.276 -11.586 11.211 1.00 . A A . 13 LEU H 1 1
15 7190 1 1 13 LEU HA H -4.598 -13.044 11.981 1.00 . A A . 13 LEU HA 1 1
15 7191 1 1 13 LEU HB2 H -2.399 -13.277 10.092 1.00 . A A . 13 LEU HB2 1 1
15 7192 1 1 13 LEU HB3 H -2.783 -14.814 10.840 1.00 . A A . 13 LEU HB3 1 1
15 7193 1 1 13 LEU HD11 H -5.091 -12.741 8.054 1.00 . A A . 13 LEU HD11 1 1
15 7194 1 1 13 LEU HD12 H -5.752 -12.375 9.665 1.00 . A A . 13 LEU HD12 1 1
15 7195 1 1 13 LEU HD13 H -4.082 -11.908 9.261 1.00 . A A . 13 LEU HD13 1 1
15 7196 1 1 13 LEU HD21 H -3.144 -15.590 8.798 1.00 . A A . 13 LEU HD21 1 1
15 7197 1 1 13 LEU HD22 H -4.830 -15.577 8.226 1.00 . A A . 13 LEU HD22 1 1
15 7198 1 1 13 LEU HD23 H -3.673 -14.369 7.616 1.00 . A A . 13 LEU HD23 1 1
15 7199 1 1 13 LEU HG H -5.179 -14.479 10.169 1.00 . A A . 13 LEU HG 1 1
15 7200 1 1 13 LEU N N -2.993 -11.753 11.889 1.00 . A A . 13 LEU N 1 1
15 7201 1 1 13 LEU O O -3.566 -14.827 13.589 1.00 . A A . 13 LEU O 1 1
15 7202 1 1 14 CYS C C -1.787 -13.100 16.103 1.00 . A A . 14 CYS C 1 1
15 7203 1 1 14 CYS CA C -1.294 -13.879 14.880 1.00 . A A . 14 CYS CA 1 1
15 7204 1 1 14 CYS CB C 0.233 -13.887 14.787 1.00 . A A . 14 CYS CB 1 1
15 7205 1 1 14 CYS H H -1.439 -12.489 13.336 1.00 . A A . 14 CYS H 1 1
15 7206 1 1 14 CYS HA H -1.623 -14.917 14.925 1.00 . A A . 14 CYS HA 1 1
15 7207 1 1 14 CYS HB2 H 0.542 -13.997 13.747 1.00 . A A . 14 CYS HB2 1 1
15 7208 1 1 14 CYS HB3 H 0.633 -12.936 15.140 1.00 . A A . 14 CYS HB3 1 1
15 7209 1 1 14 CYS HG H 0.810 -14.641 16.961 1.00 . A A . 14 CYS HG 1 1
15 7210 1 1 14 CYS N N -1.901 -13.299 13.695 1.00 . A A . 14 CYS N 1 1
15 7211 1 1 14 CYS O O -1.323 -13.331 17.218 1.00 . A A . 14 CYS O 1 1
15 7212 1 1 14 CYS SG S 0.914 -15.260 15.788 1.00 . A A . 14 CYS SG 1 1
15 7213 1 1 15 MET C C -4.701 -11.836 17.263 1.00 . A A . 15 MET C 1 1
15 7214 1 1 15 MET CA C -3.281 -11.382 16.916 1.00 . A A . 15 MET CA 1 1
15 7215 1 1 15 MET CB C -3.306 -9.916 16.480 1.00 . A A . 15 MET CB 1 1
15 7216 1 1 15 MET CE C -2.384 -7.696 19.594 1.00 . A A . 15 MET CE 1 1
15 7217 1 1 15 MET CG C -2.266 -9.097 17.247 1.00 . A A . 15 MET CG 1 1
15 7218 1 1 15 MET H H -3.092 -12.014 14.940 1.00 . A A . 15 MET H 1 1
15 7219 1 1 15 MET HA H -2.625 -11.529 17.773 1.00 . A A . 15 MET HA 1 1
15 7220 1 1 15 MET HB2 H -3.110 -9.848 15.409 1.00 . A A . 15 MET HB2 1 1
15 7221 1 1 15 MET HB3 H -4.300 -9.499 16.649 1.00 . A A . 15 MET HB3 1 1
15 7222 1 1 15 MET HE1 H -1.637 -8.487 19.664 1.00 . A A . 15 MET HE1 1 1
15 7223 1 1 15 MET HE2 H -1.925 -6.740 19.843 1.00 . A A . 15 MET HE2 1 1
15 7224 1 1 15 MET HE3 H -3.198 -7.901 20.288 1.00 . A A . 15 MET HE3 1 1
15 7225 1 1 15 MET HG2 H -1.837 -9.700 18.048 1.00 . A A . 15 MET HG2 1 1
15 7226 1 1 15 MET HG3 H -1.448 -8.818 16.584 1.00 . A A . 15 MET HG3 1 1
15 7227 1 1 15 MET N N -2.721 -12.196 15.850 1.00 . A A . 15 MET N 1 1
15 7228 1 1 15 MET O O -5.184 -11.584 18.366 1.00 . A A . 15 MET O 1 1
15 7229 1 1 15 MET SD S -3.025 -7.632 17.929 1.00 . A A . 15 MET SD 1 1
15 7230 1 1 16 LEU C C -6.633 -14.472 16.867 1.00 . A A . 16 LEU C 1 1
15 7231 1 1 16 LEU CA C -6.682 -12.990 16.492 1.00 . A A . 16 LEU CA 1 1
15 7232 1 1 16 LEU CB C -7.537 -12.694 15.259 1.00 . A A . 16 LEU CB 1 1
15 7233 1 1 16 LEU CD1 C -7.837 -10.406 16.274 1.00 . A A . 16 LEU CD1 1 1
15 7234 1 1 16 LEU CD2 C -8.742 -10.902 13.957 1.00 . A A . 16 LEU CD2 1 1
15 7235 1 1 16 LEU CG C -8.441 -11.463 15.348 1.00 . A A . 16 LEU CG 1 1
15 7236 1 1 16 LEU H H -4.927 -12.699 15.408 1.00 . A A . 16 LEU H 1 1
15 7237 1 1 16 LEU HA H -7.116 -12.436 17.326 1.00 . A A . 16 LEU HA 1 1
15 7238 1 1 16 LEU HB2 H -6.874 -12.573 14.402 1.00 . A A . 16 LEU HB2 1 1
15 7239 1 1 16 LEU HB3 H -8.161 -13.565 15.057 1.00 . A A . 16 LEU HB3 1 1
15 7240 1 1 16 LEU HD11 H -6.756 -10.534 16.316 1.00 . A A . 16 LEU HD11 1 1
15 7241 1 1 16 LEU HD12 H -8.070 -9.412 15.893 1.00 . A A . 16 LEU HD12 1 1
15 7242 1 1 16 LEU HD13 H -8.255 -10.517 17.275 1.00 . A A . 16 LEU HD13 1 1
15 7243 1 1 16 LEU HD21 H -9.760 -10.512 13.935 1.00 . A A . 16 LEU HD21 1 1
15 7244 1 1 16 LEU HD22 H -8.040 -10.099 13.730 1.00 . A A . 16 LEU HD22 1 1
15 7245 1 1 16 LEU HD23 H -8.641 -11.694 13.216 1.00 . A A . 16 LEU HD23 1 1
15 7246 1 1 16 LEU HG H -9.392 -11.768 15.785 1.00 . A A . 16 LEU HG 1 1
15 7247 1 1 16 LEU N N -5.328 -12.498 16.302 1.00 . A A . 16 LEU N 1 1
15 7248 1 1 16 LEU O O -7.109 -14.862 17.932 1.00 . A A . 16 LEU O 1 1
15 7249 1 1 17 LEU C C -5.538 -16.943 17.649 1.00 . A A . 17 LEU C 1 1
15 7250 1 1 17 LEU CA C -5.938 -16.688 16.194 1.00 . A A . 17 LEU CA 1 1
15 7251 1 1 17 LEU CB C -4.982 -17.314 15.176 1.00 . A A . 17 LEU CB 1 1
15 7252 1 1 17 LEU CD1 C -5.411 -18.067 12.808 1.00 . A A . 17 LEU CD1 1 1
15 7253 1 1 17 LEU CD2 C -4.967 -19.776 14.630 1.00 . A A . 17 LEU CD2 1 1
15 7254 1 1 17 LEU CG C -5.572 -18.413 14.290 1.00 . A A . 17 LEU CG 1 1
15 7255 1 1 17 LEU H H -5.670 -14.931 15.107 1.00 . A A . 17 LEU H 1 1
15 7256 1 1 17 LEU HA H -6.922 -17.126 16.025 1.00 . A A . 17 LEU HA 1 1
15 7257 1 1 17 LEU HB2 H -4.601 -16.522 14.532 1.00 . A A . 17 LEU HB2 1 1
15 7258 1 1 17 LEU HB3 H -4.130 -17.727 15.714 1.00 . A A . 17 LEU HB3 1 1
15 7259 1 1 17 LEU HD11 H -6.255 -17.459 12.482 1.00 . A A . 17 LEU HD11 1 1
15 7260 1 1 17 LEU HD12 H -4.484 -17.512 12.663 1.00 . A A . 17 LEU HD12 1 1
15 7261 1 1 17 LEU HD13 H -5.379 -18.986 12.222 1.00 . A A . 17 LEU HD13 1 1
15 7262 1 1 17 LEU HD21 H -4.498 -19.730 15.613 1.00 . A A . 17 LEU HD21 1 1
15 7263 1 1 17 LEU HD22 H -5.752 -20.531 14.636 1.00 . A A . 17 LEU HD22 1 1
15 7264 1 1 17 LEU HD23 H -4.218 -20.038 13.882 1.00 . A A . 17 LEU HD23 1 1
15 7265 1 1 17 LEU HG H -6.642 -18.476 14.491 1.00 . A A . 17 LEU HG 1 1
15 7266 1 1 17 LEU N N -6.055 -15.257 15.971 1.00 . A A . 17 LEU N 1 1
15 7267 1 1 17 LEU O O -5.902 -17.965 18.227 1.00 . A A . 17 LEU O 1 1
15 7268 1 1 18 ALA C C -5.549 -16.317 20.490 1.00 . A A . 18 ALA C 1 1
15 7269 1 1 18 ALA CA C -4.342 -16.102 19.575 1.00 . A A . 18 ALA CA 1 1
15 7270 1 1 18 ALA CB C -3.541 -14.852 19.950 1.00 . A A . 18 ALA CB 1 1
15 7271 1 1 18 ALA H H -4.503 -15.165 17.721 1.00 . A A . 18 ALA H 1 1
15 7272 1 1 18 ALA HA H -3.687 -16.971 19.642 1.00 . A A . 18 ALA HA 1 1
15 7273 1 1 18 ALA HB1 H -4.214 -14.101 20.362 1.00 . A A . 18 ALA HB1 1 1
15 7274 1 1 18 ALA HB2 H -2.788 -15.113 20.692 1.00 . A A . 18 ALA HB2 1 1
15 7275 1 1 18 ALA HB3 H -3.053 -14.455 19.060 1.00 . A A . 18 ALA HB3 1 1
15 7276 1 1 18 ALA N N -4.795 -15.994 18.199 1.00 . A A . 18 ALA N 1 1
15 7277 1 1 18 ALA O O -5.659 -17.350 21.147 1.00 . A A . 18 ALA O 1 1
15 7278 1 1 19 SER C C -8.772 -16.004 20.528 1.00 . A A . 19 SER C 1 1
15 7279 1 1 19 SER CA C -7.620 -15.389 21.326 1.00 . A A . 19 SER CA 1 1
15 7280 1 1 19 SER CB C -8.013 -14.003 21.842 1.00 . A A . 19 SER CB 1 1
15 7281 1 1 19 SER H H -6.328 -14.485 19.965 1.00 . A A . 19 SER H 1 1
15 7282 1 1 19 SER HA H -7.355 -16.028 22.169 1.00 . A A . 19 SER HA 1 1
15 7283 1 1 19 SER HB2 H -8.594 -14.108 22.758 1.00 . A A . 19 SER HB2 1 1
15 7284 1 1 19 SER HB3 H -7.113 -13.443 22.098 1.00 . A A . 19 SER HB3 1 1
15 7285 1 1 19 SER HG H -9.242 -12.510 21.326 1.00 . A A . 19 SER HG 1 1
15 7286 1 1 19 SER N N -6.425 -15.322 20.503 1.00 . A A . 19 SER N 1 1
15 7287 1 1 19 SER O O -9.938 -15.714 20.791 1.00 . A A . 19 SER O 1 1
15 7288 1 1 19 SER OG O -8.769 -13.271 20.881 1.00 . A A . 19 SER OG 1 1
15 7289 1 1 20 HIS C C -9.165 -19.012 18.761 1.00 . A A . 20 HIS C 1 1
15 7290 1 1 20 HIS CA C -9.392 -17.498 18.731 1.00 . A A . 20 HIS CA 1 1
15 7291 1 1 20 HIS CB C -9.370 -16.924 17.313 1.00 . A A . 20 HIS CB 1 1
15 7292 1 1 20 HIS CD2 C -10.539 -18.021 15.248 1.00 . A A . 20 HIS CD2 1 1
15 7293 1 1 20 HIS CE1 C -9.245 -19.774 15.050 1.00 . A A . 20 HIS CE1 1 1
15 7294 1 1 20 HIS CG C -9.596 -17.953 16.230 1.00 . A A . 20 HIS CG 1 1
15 7295 1 1 20 HIS H H -7.453 -17.071 19.362 1.00 . A A . 20 HIS H 1 1
15 7296 1 1 20 HIS HA H -10.367 -17.278 19.165 1.00 . A A . 20 HIS HA 1 1
15 7297 1 1 20 HIS HB2 H -10.137 -16.153 17.232 1.00 . A A . 20 HIS HB2 1 1
15 7298 1 1 20 HIS HB3 H -8.410 -16.438 17.144 1.00 . A A . 20 HIS HB3 1 1
15 7299 1 1 20 HIS HD1 H -8.009 -19.310 16.653 1.00 . A A . 20 HIS HD1 1 1
15 7300 1 1 20 HIS HD2 H -11.335 -17.294 15.077 1.00 . A A . 20 HIS HD2 1 1
15 7301 1 1 20 HIS HE1 H -8.825 -20.708 14.680 1.00 . A A . 20 HIS HE1 1 1
15 7302 1 1 20 HIS HE2 H -10.902 -19.449 13.787 1.00 . A A . 20 HIS HE2 1 1
15 7303 1 1 20 HIS N N -8.404 -16.841 19.569 1.00 . A A . 20 HIS N 1 1
15 7304 1 1 20 HIS ND1 N -8.795 -19.071 16.080 1.00 . A A . 20 HIS ND1 1 1
15 7305 1 1 20 HIS NE2 N -10.326 -19.120 14.535 1.00 . A A . 20 HIS NE2 1 1
15 7306 1 1 20 HIS O O -10.117 -19.784 18.870 1.00 . A A . 20 HIS O 1 1
15 7307 1 1 21 LEU C C -6.951 -21.153 20.047 1.00 . A A . 21 LEU C 1 1
15 7308 1 1 21 LEU CA C -7.535 -20.796 18.679 1.00 . A A . 21 LEU CA 1 1
15 7309 1 1 21 LEU CB C -6.604 -21.121 17.509 1.00 . A A . 21 LEU CB 1 1
15 7310 1 1 21 LEU CD1 C -5.701 -23.098 16.231 1.00 . A A . 21 LEU CD1 1 1
15 7311 1 1 21 LEU CD2 C -4.487 -22.249 18.289 1.00 . A A . 21 LEU CD2 1 1
15 7312 1 1 21 LEU CG C -5.843 -22.445 17.606 1.00 . A A . 21 LEU CG 1 1
15 7313 1 1 21 LEU H H -7.131 -18.756 18.576 1.00 . A A . 21 LEU H 1 1
15 7314 1 1 21 LEU HA H -8.449 -21.372 18.533 1.00 . A A . 21 LEU HA 1 1
15 7315 1 1 21 LEU HB2 H -7.194 -21.131 16.593 1.00 . A A . 21 LEU HB2 1 1
15 7316 1 1 21 LEU HB3 H -5.878 -20.314 17.413 1.00 . A A . 21 LEU HB3 1 1
15 7317 1 1 21 LEU HD11 H -6.427 -23.906 16.135 1.00 . A A . 21 LEU HD11 1 1
15 7318 1 1 21 LEU HD12 H -5.882 -22.354 15.454 1.00 . A A . 21 LEU HD12 1 1
15 7319 1 1 21 LEU HD13 H -4.694 -23.501 16.120 1.00 . A A . 21 LEU HD13 1 1
15 7320 1 1 21 LEU HD21 H -4.603 -21.580 19.142 1.00 . A A . 21 LEU HD21 1 1
15 7321 1 1 21 LEU HD22 H -4.111 -23.213 18.632 1.00 . A A . 21 LEU HD22 1 1
15 7322 1 1 21 LEU HD23 H -3.783 -21.814 17.581 1.00 . A A . 21 LEU HD23 1 1
15 7323 1 1 21 LEU HG H -6.421 -23.127 18.229 1.00 . A A . 21 LEU HG 1 1
15 7324 1 1 21 LEU N N -7.899 -19.389 18.664 1.00 . A A . 21 LEU N 1 1
15 7325 1 1 21 LEU O O -6.507 -22.279 20.262 1.00 . A A . 21 LEU O 1 1
15 7326 1 1 22 SER C C -7.492 -19.941 23.315 1.00 . A A . 22 SER C 1 1
15 7327 1 1 22 SER CA C -6.449 -20.368 22.280 1.00 . A A . 22 SER CA 1 1
15 7328 1 1 22 SER CB C -5.149 -19.589 22.484 1.00 . A A . 22 SER CB 1 1
15 7329 1 1 22 SER H H -7.336 -19.259 20.756 1.00 . A A . 22 SER H 1 1
15 7330 1 1 22 SER HA H -6.249 -21.437 22.358 1.00 . A A . 22 SER HA 1 1
15 7331 1 1 22 SER HB2 H -5.375 -18.616 22.919 1.00 . A A . 22 SER HB2 1 1
15 7332 1 1 22 SER HB3 H -4.517 -20.118 23.198 1.00 . A A . 22 SER HB3 1 1
15 7333 1 1 22 SER HG H -3.490 -19.153 21.454 1.00 . A A . 22 SER HG 1 1
15 7334 1 1 22 SER N N -6.972 -20.172 20.938 1.00 . A A . 22 SER N 1 1
15 7335 1 1 22 SER O O -8.068 -20.781 24.006 1.00 . A A . 22 SER O 1 1
15 7336 1 1 22 SER OG O -4.437 -19.410 21.263 1.00 . A A . 22 SER OG 1 1
15 7337 1 1 23 THR C C -10.020 -18.789 24.177 1.00 . A A . 23 THR C 1 1
15 7338 1 1 23 THR CA C -8.669 -18.087 24.328 1.00 . A A . 23 THR CA 1 1
15 7339 1 1 23 THR CB C -8.742 -16.575 24.100 1.00 . A A . 23 THR CB 1 1
15 7340 1 1 23 THR CG2 C -9.596 -15.865 25.154 1.00 . A A . 23 THR CG2 1 1
15 7341 1 1 23 THR H H -7.234 -17.959 22.823 1.00 . A A . 23 THR H 1 1
15 7342 1 1 23 THR HA H -8.315 -18.286 25.339 1.00 . A A . 23 THR HA 1 1
15 7343 1 1 23 THR HB H -9.096 -16.349 23.095 1.00 . A A . 23 THR HB 1 1
15 7344 1 1 23 THR HG1 H -7.399 -15.122 24.401 1.00 . A A . 23 THR HG1 1 1
15 7345 1 1 23 THR HG21 H -10.585 -15.665 24.743 1.00 . A A . 23 THR HG21 1 1
15 7346 1 1 23 THR HG22 H -9.689 -16.501 26.035 1.00 . A A . 23 THR HG22 1 1
15 7347 1 1 23 THR HG23 H -9.121 -14.925 25.433 1.00 . A A . 23 THR HG23 1 1
15 7348 1 1 23 THR N N -7.706 -18.635 23.388 1.00 . A A . 23 THR N 1 1
15 7349 1 1 23 THR O O -10.834 -18.782 25.100 1.00 . A A . 23 THR O 1 1
15 7350 1 1 23 THR OG1 O -7.418 -16.120 24.364 1.00 . A A . 23 THR OG1 1 1
15 7351 1 1 24 VAL C C -11.522 -21.352 23.579 1.00 . A A . 24 VAL C 1 1
15 7352 1 1 24 VAL CA C -11.456 -20.084 22.724 1.00 . A A . 24 VAL CA 1 1
15 7353 1 1 24 VAL CB C -11.565 -20.369 21.225 1.00 . A A . 24 VAL CB 1 1
15 7354 1 1 24 VAL CG1 C -12.464 -21.578 20.960 1.00 . A A . 24 VAL CG1 1 1
15 7355 1 1 24 VAL CG2 C -12.067 -19.136 20.468 1.00 . A A . 24 VAL CG2 1 1
15 7356 1 1 24 VAL H H -9.551 -19.380 22.262 1.00 . A A . 24 VAL H 1 1
15 7357 1 1 24 VAL HA H -12.280 -19.428 23.005 1.00 . A A . 24 VAL HA 1 1
15 7358 1 1 24 VAL HB H -10.568 -20.605 20.855 1.00 . A A . 24 VAL HB 1 1
15 7359 1 1 24 VAL HG11 H -12.750 -21.595 19.908 1.00 . A A . 24 VAL HG11 1 1
15 7360 1 1 24 VAL HG12 H -11.923 -22.492 21.204 1.00 . A A . 24 VAL HG12 1 1
15 7361 1 1 24 VAL HG13 H -13.358 -21.509 21.580 1.00 . A A . 24 VAL HG13 1 1
15 7362 1 1 24 VAL HG21 H -11.335 -18.334 20.556 1.00 . A A . 24 VAL HG21 1 1
15 7363 1 1 24 VAL HG22 H -12.207 -19.388 19.418 1.00 . A A . 24 VAL HG22 1 1
15 7364 1 1 24 VAL HG23 H -13.016 -18.811 20.895 1.00 . A A . 24 VAL HG23 1 1
15 7365 1 1 24 VAL N N -10.217 -19.379 23.007 1.00 . A A . 24 VAL N 1 1
15 7366 1 1 24 VAL O O -12.603 -21.894 23.809 1.00 . A A . 24 VAL O 1 1
15 7367 1 1 25 LYS C C -10.236 -22.575 26.327 1.00 . A A . 25 LYS C 1 1
15 7368 1 1 25 LYS CA C -10.267 -22.980 24.852 1.00 . A A . 25 LYS CA 1 1
15 7369 1 1 25 LYS CB C -9.075 -23.840 24.425 1.00 . A A . 25 LYS CB 1 1
15 7370 1 1 25 LYS CD C -6.580 -23.496 24.282 1.00 . A A . 25 LYS CD 1 1
15 7371 1 1 25 LYS CE C -5.548 -24.492 24.814 1.00 . A A . 25 LYS CE 1 1
15 7372 1 1 25 LYS CG C -7.810 -23.442 25.190 1.00 . A A . 25 LYS CG 1 1
15 7373 1 1 25 LYS H H -9.481 -21.340 23.836 1.00 . A A . 25 LYS H 1 1
15 7374 1 1 25 LYS HA H -11.167 -23.567 24.674 1.00 . A A . 25 LYS HA 1 1
15 7375 1 1 25 LYS HB2 H -9.297 -24.891 24.606 1.00 . A A . 25 LYS HB2 1 1
15 7376 1 1 25 LYS HB3 H -8.906 -23.729 23.355 1.00 . A A . 25 LYS HB3 1 1
15 7377 1 1 25 LYS HD2 H -6.881 -23.781 23.273 1.00 . A A . 25 LYS HD2 1 1
15 7378 1 1 25 LYS HD3 H -6.132 -22.505 24.212 1.00 . A A . 25 LYS HD3 1 1
15 7379 1 1 25 LYS HE2 H -6.017 -25.464 24.965 1.00 . A A . 25 LYS HE2 1 1
15 7380 1 1 25 LYS HE3 H -4.756 -24.631 24.079 1.00 . A A . 25 LYS HE3 1 1
15 7381 1 1 25 LYS HG2 H -7.926 -22.435 25.593 1.00 . A A . 25 LYS HG2 1 1
15 7382 1 1 25 LYS HG3 H -7.670 -24.110 26.040 1.00 . A A . 25 LYS HG3 1 1
15 7383 1 1 25 LYS HZ1 H -4.165 -24.555 26.318 1.00 . A A . 25 LYS HZ1 1 1
15 7384 1 1 25 LYS HZ2 H -4.711 -23.049 25.994 1.00 . A A . 25 LYS HZ2 1 1
15 7385 1 1 25 LYS HZ3 H -5.652 -24.099 26.817 1.00 . A A . 25 LYS HZ3 1 1
15 7386 1 1 25 LYS N N -10.354 -21.786 24.027 1.00 . A A . 25 LYS N 1 1
15 7387 1 1 25 LYS NZ N -4.972 -24.010 26.088 1.00 . A A . 25 LYS NZ 1 1
15 7388 1 1 25 LYS O O -9.659 -21.546 26.679 1.00 . A A . 25 LYS O 1 1
15 7389 1 1 26 ALA C C -11.578 -24.327 29.283 1.00 . A A . 26 ALA C 1 1
15 7390 1 1 26 ALA CA C -10.915 -23.142 28.578 1.00 . A A . 26 ALA CA 1 1
15 7391 1 1 26 ALA CB C -11.651 -21.826 28.831 1.00 . A A . 26 ALA CB 1 1
15 7392 1 1 26 ALA H H -11.329 -24.236 26.854 1.00 . A A . 26 ALA H 1 1
15 7393 1 1 26 ALA HA H -9.889 -23.046 28.934 1.00 . A A . 26 ALA HA 1 1
15 7394 1 1 26 ALA HB1 H -12.723 -21.978 28.703 1.00 . A A . 26 ALA HB1 1 1
15 7395 1 1 26 ALA HB2 H -11.452 -21.487 29.848 1.00 . A A . 26 ALA HB2 1 1
15 7396 1 1 26 ALA HB3 H -11.305 -21.073 28.123 1.00 . A A . 26 ALA HB3 1 1
15 7397 1 1 26 ALA N N -10.863 -23.402 27.149 1.00 . A A . 26 ALA N 1 1
15 7398 1 1 26 ALA O O -11.134 -24.745 30.352 1.00 . A A . 26 ALA O 1 1
15 7399 1 1 27 ARG C C -12.601 -27.266 28.945 1.00 . A A . 27 ARG C 1 1
15 7400 1 1 27 ARG CA C -13.358 -25.964 29.211 1.00 . A A . 27 ARG CA 1 1
15 7401 1 1 27 ARG CB C -14.761 -26.063 28.609 1.00 . A A . 27 ARG CB 1 1
15 7402 1 1 27 ARG CD C -16.090 -24.493 30.068 1.00 . A A . 27 ARG CD 1 1
15 7403 1 1 27 ARG CG C -15.485 -24.717 28.681 1.00 . A A . 27 ARG CG 1 1
15 7404 1 1 27 ARG CZ C -18.414 -23.749 29.568 1.00 . A A . 27 ARG CZ 1 1
15 7405 1 1 27 ARG H H -12.984 -24.489 27.788 1.00 . A A . 27 ARG H 1 1
15 7406 1 1 27 ARG HA H -13.419 -25.757 30.280 1.00 . A A . 27 ARG HA 1 1
15 7407 1 1 27 ARG HB2 H -14.692 -26.388 27.571 1.00 . A A . 27 ARG HB2 1 1
15 7408 1 1 27 ARG HB3 H -15.337 -26.819 29.143 1.00 . A A . 27 ARG HB3 1 1
15 7409 1 1 27 ARG HD2 H -15.652 -25.191 30.781 1.00 . A A . 27 ARG HD2 1 1
15 7410 1 1 27 ARG HD3 H -15.852 -23.488 30.419 1.00 . A A . 27 ARG HD3 1 1
15 7411 1 1 27 ARG HE H -17.933 -25.546 30.335 1.00 . A A . 27 ARG HE 1 1
15 7412 1 1 27 ARG HG2 H -14.787 -23.912 28.449 1.00 . A A . 27 ARG HG2 1 1
15 7413 1 1 27 ARG HG3 H -16.271 -24.682 27.927 1.00 . A A . 27 ARG HG3 1 1
15 7414 1 1 27 ARG HH11 H -16.975 -22.379 29.138 1.00 . A A . 27 ARG HH11 1 1
15 7415 1 1 27 ARG HH12 H -18.596 -21.876 28.796 1.00 . A A . 27 ARG HH12 1 1
15 7416 1 1 27 ARG HH21 H -20.072 -24.883 29.884 1.00 . A A . 27 ARG HH21 1 1
15 7417 1 1 27 ARG HH22 H -20.371 -23.311 29.223 1.00 . A A . 27 ARG HH22 1 1
15 7418 1 1 27 ARG N N -12.629 -24.835 28.657 1.00 . A A . 27 ARG N 1 1
15 7419 1 1 27 ARG NE N -17.557 -24.676 30.016 1.00 . A A . 27 ARG NE 1 1
15 7420 1 1 27 ARG NH1 N -17.956 -22.567 29.130 1.00 . A A . 27 ARG NH1 1 1
15 7421 1 1 27 ARG NH2 N -19.731 -24.002 29.557 1.00 . A A . 27 ARG NH2 1 1
15 7422 1 1 27 ARG O O -12.068 -27.878 29.868 1.00 . A A . 27 ARG O 1 1
15 7423 1 1 28 GLY C C -12.585 -30.103 27.872 1.00 . A A . 28 GLY C 1 1
15 7424 1 1 28 GLY CA C -11.900 -28.871 27.276 1.00 . A A . 28 GLY CA 1 1
15 7425 1 1 28 GLY H H -13.019 -27.149 26.931 1.00 . A A . 28 GLY H 1 1
15 7426 1 1 28 GLY HA2 H -11.890 -28.947 26.190 1.00 . A A . 28 GLY HA2 1 1
15 7427 1 1 28 GLY HA3 H -10.861 -28.835 27.603 1.00 . A A . 28 GLY HA3 1 1
15 7428 1 1 28 GLY N N -12.582 -27.653 27.677 1.00 . A A . 28 GLY N 1 1
15 7429 1 1 28 GLY O O -13.298 -30.821 27.173 1.00 . A A . 28 GLY O 1 1
15 7430 1 1 29 ILE C C -12.859 -32.680 28.960 1.00 . A A . 29 ILE C 1 1
15 7431 1 1 29 ILE CA C -12.929 -31.442 29.857 1.00 . A A . 29 ILE CA 1 1
15 7432 1 1 29 ILE CB C -14.344 -31.106 30.333 1.00 . A A . 29 ILE CB 1 1
15 7433 1 1 29 ILE CD1 C -14.918 -28.704 30.844 1.00 . A A . 29 ILE CD1 1 1
15 7434 1 1 29 ILE CG1 C -14.319 -30.001 31.391 1.00 . A A . 29 ILE CG1 1 1
15 7435 1 1 29 ILE CG2 C -15.068 -32.360 30.829 1.00 . A A . 29 ILE CG2 1 1
15 7436 1 1 29 ILE H H -11.764 -29.721 29.721 1.00 . A A . 29 ILE H 1 1
15 7437 1 1 29 ILE HA H -12.326 -31.625 30.746 1.00 . A A . 29 ILE HA 1 1
15 7438 1 1 29 ILE HB H -14.908 -30.724 29.482 1.00 . A A . 29 ILE HB 1 1
15 7439 1 1 29 ILE HD11 H -14.540 -28.526 29.837 1.00 . A A . 29 ILE HD11 1 1
15 7440 1 1 29 ILE HD12 H -16.004 -28.789 30.815 1.00 . A A . 29 ILE HD12 1 1
15 7441 1 1 29 ILE HD13 H -14.636 -27.873 31.490 1.00 . A A . 29 ILE HD13 1 1
15 7442 1 1 29 ILE HG12 H -14.879 -30.322 32.269 1.00 . A A . 29 ILE HG12 1 1
15 7443 1 1 29 ILE HG13 H -13.293 -29.825 31.713 1.00 . A A . 29 ILE HG13 1 1
15 7444 1 1 29 ILE HG21 H -15.339 -32.231 31.878 1.00 . A A . 29 ILE HG21 1 1
15 7445 1 1 29 ILE HG22 H -15.970 -32.517 30.237 1.00 . A A . 29 ILE HG22 1 1
15 7446 1 1 29 ILE HG23 H -14.411 -33.223 30.726 1.00 . A A . 29 ILE HG23 1 1
15 7447 1 1 29 ILE N N -12.345 -30.310 29.160 1.00 . A A . 29 ILE N 1 1
15 7448 1 1 29 ILE O O -13.779 -32.943 28.186 1.00 . A A . 29 ILE O 1 1
15 7449 1 1 30 LYS C C -11.054 -35.733 29.214 1.00 . A A . 30 LYS C 1 1
15 7450 1 1 30 LYS CA C -11.559 -34.611 28.305 1.00 . A A . 30 LYS CA 1 1
15 7451 1 1 30 LYS CB C -10.641 -34.324 27.114 1.00 . A A . 30 LYS CB 1 1
15 7452 1 1 30 LYS CD C -11.498 -33.984 24.767 1.00 . A A . 30 LYS CD 1 1
15 7453 1 1 30 LYS CE C -11.313 -32.957 23.649 1.00 . A A . 30 LYS CE 1 1
15 7454 1 1 30 LYS CG C -11.297 -33.342 26.141 1.00 . A A . 30 LYS CG 1 1
15 7455 1 1 30 LYS H H -11.017 -33.187 29.725 1.00 . A A . 30 LYS H 1 1
15 7456 1 1 30 LYS HA H -12.529 -34.903 27.902 1.00 . A A . 30 LYS HA 1 1
15 7457 1 1 30 LYS HB2 H -9.696 -33.913 27.469 1.00 . A A . 30 LYS HB2 1 1
15 7458 1 1 30 LYS HB3 H -10.410 -35.254 26.598 1.00 . A A . 30 LYS HB3 1 1
15 7459 1 1 30 LYS HD2 H -10.789 -34.801 24.636 1.00 . A A . 30 LYS HD2 1 1
15 7460 1 1 30 LYS HD3 H -12.497 -34.417 24.707 1.00 . A A . 30 LYS HD3 1 1
15 7461 1 1 30 LYS HE2 H -12.269 -32.485 23.419 1.00 . A A . 30 LYS HE2 1 1
15 7462 1 1 30 LYS HE3 H -10.640 -32.168 23.980 1.00 . A A . 30 LYS HE3 1 1
15 7463 1 1 30 LYS HG2 H -12.258 -33.016 26.539 1.00 . A A . 30 LYS HG2 1 1
15 7464 1 1 30 LYS HG3 H -10.675 -32.452 26.043 1.00 . A A . 30 LYS HG3 1 1
15 7465 1 1 30 LYS HZ1 H -11.271 -34.450 22.254 1.00 . A A . 30 LYS HZ1 1 1
15 7466 1 1 30 LYS HZ2 H -10.866 -32.986 21.655 1.00 . A A . 30 LYS HZ2 1 1
15 7467 1 1 30 LYS HZ3 H -9.801 -33.816 22.575 1.00 . A A . 30 LYS HZ3 1 1
15 7468 1 1 30 LYS N N -11.760 -33.407 29.093 1.00 . A A . 30 LYS N 1 1
15 7469 1 1 30 LYS NZ N -10.768 -33.604 22.435 1.00 . A A . 30 LYS NZ 1 1
15 7470 1 1 30 LYS O O -11.223 -35.673 30.431 1.00 . A A . 30 LYS O 1 1
16 7471 1 1 1 MET C C 13.195 -0.752 7.640 1.00 . A A . 1 MET C 1 1
16 7472 1 1 1 MET CA C 14.047 -2.012 7.807 1.00 . A A . 1 MET CA 1 1
16 7473 1 1 1 MET CB C 13.164 -3.250 7.638 1.00 . A A . 1 MET CB 1 1
16 7474 1 1 1 MET CE C 13.694 -6.833 6.067 1.00 . A A . 1 MET CE 1 1
16 7475 1 1 1 MET CG C 14.015 -4.511 7.477 1.00 . A A . 1 MET CG 1 1
16 7476 1 1 1 MET H1 H 14.087 -2.329 9.865 1.00 . A A . 1 MET H1 1 1
16 7477 1 1 1 MET HA H 14.864 -2.006 7.085 1.00 . A A . 1 MET HA 1 1
16 7478 1 1 1 MET HB2 H 12.511 -3.355 8.504 1.00 . A A . 1 MET HB2 1 1
16 7479 1 1 1 MET HB3 H 12.521 -3.127 6.767 1.00 . A A . 1 MET HB3 1 1
16 7480 1 1 1 MET HE1 H 12.965 -6.919 5.262 1.00 . A A . 1 MET HE1 1 1
16 7481 1 1 1 MET HE2 H 14.568 -6.288 5.711 1.00 . A A . 1 MET HE2 1 1
16 7482 1 1 1 MET HE3 H 13.995 -7.829 6.392 1.00 . A A . 1 MET HE3 1 1
16 7483 1 1 1 MET HG2 H 14.598 -4.452 6.559 1.00 . A A . 1 MET HG2 1 1
16 7484 1 1 1 MET HG3 H 14.725 -4.590 8.301 1.00 . A A . 1 MET HG3 1 1
16 7485 1 1 1 MET N N 14.681 -2.043 9.113 1.00 . A A . 1 MET N 1 1
16 7486 1 1 1 MET O O 12.743 -0.169 8.624 1.00 . A A . 1 MET O 1 1
16 7487 1 1 1 MET SD S 12.965 -5.955 7.440 1.00 . A A . 1 MET SD 1 1
16 7488 1 1 2 LYS C C 10.838 0.687 6.731 1.00 . A A . 2 LYS C 1 1
16 7489 1 1 2 LYS CA C 12.216 0.813 6.077 1.00 . A A . 2 LYS CA 1 1
16 7490 1 1 2 LYS CB C 12.160 1.041 4.565 1.00 . A A . 2 LYS CB 1 1
16 7491 1 1 2 LYS CD C 12.136 -0.705 2.746 1.00 . A A . 2 LYS CD 1 1
16 7492 1 1 2 LYS CE C 12.562 -2.124 3.126 1.00 . A A . 2 LYS CE 1 1
16 7493 1 1 2 LYS CG C 11.339 -0.050 3.877 1.00 . A A . 2 LYS CG 1 1
16 7494 1 1 2 LYS H H 13.376 -0.846 5.592 1.00 . A A . 2 LYS H 1 1
16 7495 1 1 2 LYS HA H 12.728 1.671 6.514 1.00 . A A . 2 LYS HA 1 1
16 7496 1 1 2 LYS HB2 H 11.723 2.018 4.357 1.00 . A A . 2 LYS HB2 1 1
16 7497 1 1 2 LYS HB3 H 13.171 1.052 4.159 1.00 . A A . 2 LYS HB3 1 1
16 7498 1 1 2 LYS HD2 H 11.531 -0.733 1.839 1.00 . A A . 2 LYS HD2 1 1
16 7499 1 1 2 LYS HD3 H 13.018 -0.104 2.523 1.00 . A A . 2 LYS HD3 1 1
16 7500 1 1 2 LYS HE2 H 13.355 -2.463 2.458 1.00 . A A . 2 LYS HE2 1 1
16 7501 1 1 2 LYS HE3 H 12.973 -2.129 4.136 1.00 . A A . 2 LYS HE3 1 1
16 7502 1 1 2 LYS HG2 H 11.048 -0.806 4.606 1.00 . A A . 2 LYS HG2 1 1
16 7503 1 1 2 LYS HG3 H 10.420 0.379 3.478 1.00 . A A . 2 LYS HG3 1 1
16 7504 1 1 2 LYS HZ1 H 11.081 -3.251 3.971 1.00 . A A . 2 LYS HZ1 1 1
16 7505 1 1 2 LYS HZ2 H 10.676 -2.625 2.518 1.00 . A A . 2 LYS HZ2 1 1
16 7506 1 1 2 LYS HZ3 H 11.694 -3.899 2.602 1.00 . A A . 2 LYS HZ3 1 1
16 7507 1 1 2 LYS N N 13.004 -0.367 6.386 1.00 . A A . 2 LYS N 1 1
16 7508 1 1 2 LYS NZ N 11.410 -3.049 3.048 1.00 . A A . 2 LYS NZ 1 1
16 7509 1 1 2 LYS O O 10.167 1.688 6.975 1.00 . A A . 2 LYS O 1 1
16 7510 1 1 3 ASN C C 8.057 -0.225 6.756 1.00 . A A . 3 ASN C 1 1
16 7511 1 1 3 ASN CA C 9.171 -0.825 7.617 1.00 . A A . 3 ASN CA 1 1
16 7512 1 1 3 ASN CB C 9.086 -0.194 9.008 1.00 . A A . 3 ASN CB 1 1
16 7513 1 1 3 ASN CG C 8.763 -1.247 10.070 1.00 . A A . 3 ASN CG 1 1
16 7514 1 1 3 ASN H H 11.008 -1.364 6.796 1.00 . A A . 3 ASN H 1 1
16 7515 1 1 3 ASN HA H 9.107 -1.912 7.682 1.00 . A A . 3 ASN HA 1 1
16 7516 1 1 3 ASN HB2 H 10.033 0.292 9.249 1.00 . A A . 3 ASN HB2 1 1
16 7517 1 1 3 ASN HB3 H 8.320 0.581 9.013 1.00 . A A . 3 ASN HB3 1 1
16 7518 1 1 3 ASN HD21 H 10.178 -0.417 11.256 1.00 . A A . 3 ASN HD21 1 1
16 7519 1 1 3 ASN HD22 H 9.354 -1.784 11.930 1.00 . A A . 3 ASN HD22 1 1
16 7520 1 1 3 ASN N N 10.456 -0.554 6.996 1.00 . A A . 3 ASN N 1 1
16 7521 1 1 3 ASN ND2 N 9.492 -1.141 11.176 1.00 . A A . 3 ASN ND2 1 1
16 7522 1 1 3 ASN O O 7.842 0.986 6.771 1.00 . A A . 3 ASN O 1 1
16 7523 1 1 3 ASN OD1 O 7.907 -2.100 9.895 1.00 . A A . 3 ASN OD1 1 1
16 7524 1 1 4 ARG C C 5.155 -1.692 5.194 1.00 . A A . 4 ARG C 1 1
16 7525 1 1 4 ARG CA C 6.293 -0.671 5.163 1.00 . A A . 4 ARG CA 1 1
16 7526 1 1 4 ARG CB C 6.775 -0.496 3.720 1.00 . A A . 4 ARG CB 1 1
16 7527 1 1 4 ARG CD C 6.703 -2.630 2.377 1.00 . A A . 4 ARG CD 1 1
16 7528 1 1 4 ARG CG C 7.565 -1.721 3.255 1.00 . A A . 4 ARG CG 1 1
16 7529 1 1 4 ARG CZ C 8.422 -4.201 1.491 1.00 . A A . 4 ARG CZ 1 1
16 7530 1 1 4 ARG H H 7.561 -2.083 6.022 1.00 . A A . 4 ARG H 1 1
16 7531 1 1 4 ARG HA H 5.973 0.288 5.573 1.00 . A A . 4 ARG HA 1 1
16 7532 1 1 4 ARG HB2 H 5.918 -0.341 3.064 1.00 . A A . 4 ARG HB2 1 1
16 7533 1 1 4 ARG HB3 H 7.398 0.394 3.646 1.00 . A A . 4 ARG HB3 1 1
16 7534 1 1 4 ARG HD2 H 5.710 -2.736 2.814 1.00 . A A . 4 ARG HD2 1 1
16 7535 1 1 4 ARG HD3 H 6.571 -2.179 1.392 1.00 . A A . 4 ARG HD3 1 1
16 7536 1 1 4 ARG HE H 6.939 -4.723 2.748 1.00 . A A . 4 ARG HE 1 1
16 7537 1 1 4 ARG HG2 H 8.445 -1.398 2.698 1.00 . A A . 4 ARG HG2 1 1
16 7538 1 1 4 ARG HG3 H 7.922 -2.278 4.121 1.00 . A A . 4 ARG HG3 1 1
16 7539 1 1 4 ARG HH11 H 8.611 -2.282 0.844 1.00 . A A . 4 ARG HH11 1 1
16 7540 1 1 4 ARG HH12 H 9.799 -3.387 0.235 1.00 . A A . 4 ARG HH12 1 1
16 7541 1 1 4 ARG HH21 H 8.506 -6.180 1.946 1.00 . A A . 4 ARG HH21 1 1
16 7542 1 1 4 ARG HH22 H 9.739 -5.619 0.867 1.00 . A A . 4 ARG HH22 1 1
16 7543 1 1 4 ARG N N 7.380 -1.100 6.028 1.00 . A A . 4 ARG N 1 1
16 7544 1 1 4 ARG NE N 7.340 -3.959 2.244 1.00 . A A . 4 ARG NE 1 1
16 7545 1 1 4 ARG NH1 N 8.992 -3.205 0.798 1.00 . A A . 4 ARG NH1 1 1
16 7546 1 1 4 ARG NH2 N 8.932 -5.438 1.430 1.00 . A A . 4 ARG NH2 1 1
16 7547 1 1 4 ARG O O 3.987 -1.322 5.304 1.00 . A A . 4 ARG O 1 1
16 7548 1 1 5 LEU C C 5.287 -5.376 5.001 1.00 . A A . 5 LEU C 1 1
16 7549 1 1 5 LEU CA C 4.560 -4.035 5.111 1.00 . A A . 5 LEU CA 1 1
16 7550 1 1 5 LEU CB C 3.504 -3.817 4.025 1.00 . A A . 5 LEU CB 1 1
16 7551 1 1 5 LEU CD1 C 1.752 -5.593 4.395 1.00 . A A . 5 LEU CD1 1 1
16 7552 1 1 5 LEU CD2 C 1.745 -3.481 5.800 1.00 . A A . 5 LEU CD2 1 1
16 7553 1 1 5 LEU CG C 2.055 -4.094 4.433 1.00 . A A . 5 LEU CG 1 1
16 7554 1 1 5 LEU H H 6.487 -3.250 5.005 1.00 . A A . 5 LEU H 1 1
16 7555 1 1 5 LEU HA H 4.047 -3.997 6.071 1.00 . A A . 5 LEU HA 1 1
16 7556 1 1 5 LEU HB2 H 3.573 -2.785 3.680 1.00 . A A . 5 LEU HB2 1 1
16 7557 1 1 5 LEU HB3 H 3.749 -4.455 3.176 1.00 . A A . 5 LEU HB3 1 1
16 7558 1 1 5 LEU HD11 H 1.609 -5.961 5.411 1.00 . A A . 5 LEU HD11 1 1
16 7559 1 1 5 LEU HD12 H 0.844 -5.764 3.815 1.00 . A A . 5 LEU HD12 1 1
16 7560 1 1 5 LEU HD13 H 2.584 -6.120 3.930 1.00 . A A . 5 LEU HD13 1 1
16 7561 1 1 5 LEU HD21 H 2.227 -2.507 5.880 1.00 . A A . 5 LEU HD21 1 1
16 7562 1 1 5 LEU HD22 H 0.667 -3.363 5.910 1.00 . A A . 5 LEU HD22 1 1
16 7563 1 1 5 LEU HD23 H 2.120 -4.137 6.587 1.00 . A A . 5 LEU HD23 1 1
16 7564 1 1 5 LEU HG H 1.399 -3.613 3.709 1.00 . A A . 5 LEU HG 1 1
16 7565 1 1 5 LEU N N 5.535 -2.957 5.095 1.00 . A A . 5 LEU N 1 1
16 7566 1 1 5 LEU O O 6.466 -5.421 4.653 1.00 . A A . 5 LEU O 1 1
16 7567 1 1 6 GLY C C 4.516 -8.670 6.334 1.00 . A A . 6 GLY C 1 1
16 7568 1 1 6 GLY CA C 5.115 -7.776 5.245 1.00 . A A . 6 GLY CA 1 1
16 7569 1 1 6 GLY H H 3.596 -6.392 5.588 1.00 . A A . 6 GLY H 1 1
16 7570 1 1 6 GLY HA2 H 4.922 -8.212 4.265 1.00 . A A . 6 GLY HA2 1 1
16 7571 1 1 6 GLY HA3 H 6.197 -7.727 5.365 1.00 . A A . 6 GLY HA3 1 1
16 7572 1 1 6 GLY N N 4.554 -6.437 5.306 1.00 . A A . 6 GLY N 1 1
16 7573 1 1 6 GLY O O 3.563 -9.406 6.083 1.00 . A A . 6 GLY O 1 1
16 7574 1 1 7 THR C C 3.744 -8.524 9.559 1.00 . A A . 7 THR C 1 1
16 7575 1 1 7 THR CA C 4.636 -9.368 8.647 1.00 . A A . 7 THR CA 1 1
16 7576 1 1 7 THR CB C 5.863 -9.942 9.358 1.00 . A A . 7 THR CB 1 1
16 7577 1 1 7 THR CG2 C 5.564 -10.352 10.802 1.00 . A A . 7 THR CG2 1 1
16 7578 1 1 7 THR H H 5.874 -7.975 7.716 1.00 . A A . 7 THR H 1 1
16 7579 1 1 7 THR HA H 4.022 -10.183 8.265 1.00 . A A . 7 THR HA 1 1
16 7580 1 1 7 THR HB H 6.699 -9.244 9.316 1.00 . A A . 7 THR HB 1 1
16 7581 1 1 7 THR HG1 H 6.450 -11.003 7.766 1.00 . A A . 7 THR HG1 1 1
16 7582 1 1 7 THR HG21 H 6.420 -10.887 11.211 1.00 . A A . 7 THR HG21 1 1
16 7583 1 1 7 THR HG22 H 5.371 -9.462 11.400 1.00 . A A . 7 THR HG22 1 1
16 7584 1 1 7 THR HG23 H 4.687 -11.000 10.820 1.00 . A A . 7 THR HG23 1 1
16 7585 1 1 7 THR N N 5.100 -8.576 7.519 1.00 . A A . 7 THR N 1 1
16 7586 1 1 7 THR O O 3.127 -9.046 10.487 1.00 . A A . 7 THR O 1 1
16 7587 1 1 7 THR OG1 O 6.106 -11.176 8.689 1.00 . A A . 7 THR OG1 1 1
16 7588 1 1 8 TRP C C 1.469 -6.859 10.097 1.00 . A A . 8 TRP C 1 1
16 7589 1 1 8 TRP CA C 2.896 -6.311 10.046 1.00 . A A . 8 TRP CA 1 1
16 7590 1 1 8 TRP CB C 2.973 -4.894 9.474 1.00 . A A . 8 TRP CB 1 1
16 7591 1 1 8 TRP CD1 C 5.009 -3.338 9.778 1.00 . A A . 8 TRP CD1 1 1
16 7592 1 1 8 TRP CD2 C 3.812 -3.582 11.625 1.00 . A A . 8 TRP CD2 1 1
16 7593 1 1 8 TRP CE2 C 4.859 -2.734 11.921 1.00 . A A . 8 TRP CE2 1 1
16 7594 1 1 8 TRP CE3 C 2.861 -3.938 12.597 1.00 . A A . 8 TRP CE3 1 1
16 7595 1 1 8 TRP CG C 3.917 -3.965 10.238 1.00 . A A . 8 TRP CG 1 1
16 7596 1 1 8 TRP CH2 C 4.122 -2.514 14.173 1.00 . A A . 8 TRP CH2 1 1
16 7597 1 1 8 TRP CZ2 C 5.058 -2.172 13.188 1.00 . A A . 8 TRP CZ2 1 1
16 7598 1 1 8 TRP CZ3 C 3.072 -3.368 13.859 1.00 . A A . 8 TRP CZ3 1 1
16 7599 1 1 8 TRP H H 4.207 -6.816 8.507 1.00 . A A . 8 TRP H 1 1
16 7600 1 1 8 TRP HA H 3.317 -6.272 11.051 1.00 . A A . 8 TRP HA 1 1
16 7601 1 1 8 TRP HB2 H 3.295 -4.950 8.435 1.00 . A A . 8 TRP HB2 1 1
16 7602 1 1 8 TRP HB3 H 1.973 -4.459 9.475 1.00 . A A . 8 TRP HB3 1 1
16 7603 1 1 8 TRP HD1 H 5.375 -3.417 8.753 1.00 . A A . 8 TRP HD1 1 1
16 7604 1 1 8 TRP HE1 H 6.511 -1.976 10.650 1.00 . A A . 8 TRP HE1 1 1
16 7605 1 1 8 TRP HE3 H 2.025 -4.605 12.389 1.00 . A A . 8 TRP HE3 1 1
16 7606 1 1 8 TRP HH2 H 4.218 -2.111 15.182 1.00 . A A . 8 TRP HH2 1 1
16 7607 1 1 8 TRP HZ2 H 5.894 -1.505 13.397 1.00 . A A . 8 TRP HZ2 1 1
16 7608 1 1 8 TRP HZ3 H 2.364 -3.613 14.650 1.00 . A A . 8 TRP HZ3 1 1
16 7609 1 1 8 TRP N N 3.703 -7.233 9.264 1.00 . A A . 8 TRP N 1 1
16 7610 1 1 8 TRP NE1 N 5.611 -2.581 10.762 1.00 . A A . 8 TRP NE1 1 1
16 7611 1 1 8 TRP O O 0.764 -6.675 11.088 1.00 . A A . 8 TRP O 1 1
16 7612 1 1 9 TRP C C -0.189 -9.514 9.498 1.00 . A A . 9 TRP C 1 1
16 7613 1 1 9 TRP CA C -0.248 -8.097 8.925 1.00 . A A . 9 TRP CA 1 1
16 7614 1 1 9 TRP CB C -0.766 -8.055 7.486 1.00 . A A . 9 TRP CB 1 1
16 7615 1 1 9 TRP CD1 C 0.618 -9.105 5.579 1.00 . A A . 9 TRP CD1 1 1
16 7616 1 1 9 TRP CD2 C -0.582 -10.587 6.706 1.00 . A A . 9 TRP CD2 1 1
16 7617 1 1 9 TRP CE2 C 0.104 -11.273 5.725 1.00 . A A . 9 TRP CE2 1 1
16 7618 1 1 9 TRP CE3 C -1.440 -11.251 7.600 1.00 . A A . 9 TRP CE3 1 1
16 7619 1 1 9 TRP CG C -0.243 -9.189 6.603 1.00 . A A . 9 TRP CG 1 1
16 7620 1 1 9 TRP CH2 C -0.847 -13.340 6.422 1.00 . A A . 9 TRP CH2 1 1
16 7621 1 1 9 TRP CZ2 C 0.003 -12.657 5.543 1.00 . A A . 9 TRP CZ2 1 1
16 7622 1 1 9 TRP CZ3 C -1.530 -12.635 7.406 1.00 . A A . 9 TRP CZ3 1 1
16 7623 1 1 9 TRP H H 1.663 -7.667 8.213 1.00 . A A . 9 TRP H 1 1
16 7624 1 1 9 TRP HA H -0.919 -7.481 9.524 1.00 . A A . 9 TRP HA 1 1
16 7625 1 1 9 TRP HB2 H -1.856 -8.095 7.503 1.00 . A A . 9 TRP HB2 1 1
16 7626 1 1 9 TRP HB3 H -0.489 -7.101 7.039 1.00 . A A . 9 TRP HB3 1 1
16 7627 1 1 9 TRP HD1 H 1.072 -8.176 5.232 1.00 . A A . 9 TRP HD1 1 1
16 7628 1 1 9 TRP HE1 H 1.514 -10.552 4.173 1.00 . A A . 9 TRP HE1 1 1
16 7629 1 1 9 TRP HE3 H -1.993 -10.733 8.384 1.00 . A A . 9 TRP HE3 1 1
16 7630 1 1 9 TRP HH2 H -0.971 -14.419 6.336 1.00 . A A . 9 TRP HH2 1 1
16 7631 1 1 9 TRP HZ2 H 0.555 -13.176 4.759 1.00 . A A . 9 TRP HZ2 1 1
16 7632 1 1 9 TRP HZ3 H -2.183 -13.199 8.072 1.00 . A A . 9 TRP HZ3 1 1
16 7633 1 1 9 TRP N N 1.084 -7.522 9.016 1.00 . A A . 9 TRP N 1 1
16 7634 1 1 9 TRP NE1 N 0.856 -10.343 5.017 1.00 . A A . 9 TRP NE1 1 1
16 7635 1 1 9 TRP O O -1.098 -9.938 10.211 1.00 . A A . 9 TRP O 1 1
16 7636 1 1 10 VAL C C 0.927 -11.604 11.159 1.00 . A A . 10 VAL C 1 1
16 7637 1 1 10 VAL CA C 1.076 -11.571 9.637 1.00 . A A . 10 VAL CA 1 1
16 7638 1 1 10 VAL CB C 2.426 -12.109 9.157 1.00 . A A . 10 VAL CB 1 1
16 7639 1 1 10 VAL CG1 C 2.669 -13.526 9.682 1.00 . A A . 10 VAL CG1 1 1
16 7640 1 1 10 VAL CG2 C 2.521 -12.067 7.630 1.00 . A A . 10 VAL CG2 1 1
16 7641 1 1 10 VAL H H 1.622 -9.859 8.584 1.00 . A A . 10 VAL H 1 1
16 7642 1 1 10 VAL HA H 0.291 -12.184 9.195 1.00 . A A . 10 VAL HA 1 1
16 7643 1 1 10 VAL HB H 3.206 -11.464 9.560 1.00 . A A . 10 VAL HB 1 1
16 7644 1 1 10 VAL HG11 H 2.436 -13.564 10.747 1.00 . A A . 10 VAL HG11 1 1
16 7645 1 1 10 VAL HG12 H 2.031 -14.228 9.146 1.00 . A A . 10 VAL HG12 1 1
16 7646 1 1 10 VAL HG13 H 3.714 -13.796 9.530 1.00 . A A . 10 VAL HG13 1 1
16 7647 1 1 10 VAL HG21 H 3.457 -12.527 7.312 1.00 . A A . 10 VAL HG21 1 1
16 7648 1 1 10 VAL HG22 H 1.682 -12.613 7.199 1.00 . A A . 10 VAL HG22 1 1
16 7649 1 1 10 VAL HG23 H 2.492 -11.031 7.293 1.00 . A A . 10 VAL HG23 1 1
16 7650 1 1 10 VAL N N 0.888 -10.211 9.165 1.00 . A A . 10 VAL N 1 1
16 7651 1 1 10 VAL O O 0.593 -12.639 11.733 1.00 . A A . 10 VAL O 1 1
16 7652 1 1 11 ALA C C -0.390 -10.184 13.608 1.00 . A A . 11 ALA C 1 1
16 7653 1 1 11 ALA CA C 1.081 -10.340 13.216 1.00 . A A . 11 ALA CA 1 1
16 7654 1 1 11 ALA CB C 1.939 -9.168 13.696 1.00 . A A . 11 ALA CB 1 1
16 7655 1 1 11 ALA H H 1.453 -9.618 11.298 1.00 . A A . 11 ALA H 1 1
16 7656 1 1 11 ALA HA H 1.469 -11.260 13.652 1.00 . A A . 11 ALA HA 1 1
16 7657 1 1 11 ALA HB1 H 2.956 -9.285 13.321 1.00 . A A . 11 ALA HB1 1 1
16 7658 1 1 11 ALA HB2 H 1.520 -8.233 13.323 1.00 . A A . 11 ALA HB2 1 1
16 7659 1 1 11 ALA HB3 H 1.954 -9.150 14.786 1.00 . A A . 11 ALA HB3 1 1
16 7660 1 1 11 ALA N N 1.182 -10.456 11.772 1.00 . A A . 11 ALA N 1 1
16 7661 1 1 11 ALA O O -0.785 -10.561 14.711 1.00 . A A . 11 ALA O 1 1
16 7662 1 1 12 ILE C C -3.288 -10.772 12.978 1.00 . A A . 12 ILE C 1 1
16 7663 1 1 12 ILE CA C -2.579 -9.417 12.922 1.00 . A A . 12 ILE CA 1 1
16 7664 1 1 12 ILE CB C -3.159 -8.462 11.878 1.00 . A A . 12 ILE CB 1 1
16 7665 1 1 12 ILE CD1 C -1.665 -6.521 12.480 1.00 . A A . 12 ILE CD1 1 1
16 7666 1 1 12 ILE CG1 C -3.109 -7.014 12.372 1.00 . A A . 12 ILE CG1 1 1
16 7667 1 1 12 ILE CG2 C -4.574 -8.882 11.477 1.00 . A A . 12 ILE CG2 1 1
16 7668 1 1 12 ILE H H -0.830 -9.323 11.792 1.00 . A A . 12 ILE H 1 1
16 7669 1 1 12 ILE HA H -2.679 -8.933 13.892 1.00 . A A . 12 ILE HA 1 1
16 7670 1 1 12 ILE HB H -2.541 -8.518 10.982 1.00 . A A . 12 ILE HB 1 1
16 7671 1 1 12 ILE HD11 H -1.331 -6.159 11.508 1.00 . A A . 12 ILE HD11 1 1
16 7672 1 1 12 ILE HD12 H -1.611 -5.711 13.207 1.00 . A A . 12 ILE HD12 1 1
16 7673 1 1 12 ILE HD13 H -1.024 -7.341 12.802 1.00 . A A . 12 ILE HD13 1 1
16 7674 1 1 12 ILE HG12 H -3.666 -6.374 11.687 1.00 . A A . 12 ILE HG12 1 1
16 7675 1 1 12 ILE HG13 H -3.597 -6.941 13.344 1.00 . A A . 12 ILE HG13 1 1
16 7676 1 1 12 ILE HG21 H -5.233 -8.813 12.343 1.00 . A A . 12 ILE HG21 1 1
16 7677 1 1 12 ILE HG22 H -4.940 -8.223 10.689 1.00 . A A . 12 ILE HG22 1 1
16 7678 1 1 12 ILE HG23 H -4.559 -9.909 11.113 1.00 . A A . 12 ILE HG23 1 1
16 7679 1 1 12 ILE N N -1.160 -9.628 12.685 1.00 . A A . 12 ILE N 1 1
16 7680 1 1 12 ILE O O -4.073 -11.028 13.889 1.00 . A A . 12 ILE O 1 1
16 7681 1 1 13 LEU C C -3.047 -13.788 13.061 1.00 . A A . 13 LEU C 1 1
16 7682 1 1 13 LEU CA C -3.584 -12.925 11.918 1.00 . A A . 13 LEU CA 1 1
16 7683 1 1 13 LEU CB C -3.366 -13.536 10.531 1.00 . A A . 13 LEU CB 1 1
16 7684 1 1 13 LEU CD1 C -5.509 -14.836 10.260 1.00 . A A . 13 LEU CD1 1 1
16 7685 1 1 13 LEU CD2 C -5.382 -12.417 9.510 1.00 . A A . 13 LEU CD2 1 1
16 7686 1 1 13 LEU CG C -4.622 -13.733 9.681 1.00 . A A . 13 LEU CG 1 1
16 7687 1 1 13 LEU H H -2.345 -11.388 11.255 1.00 . A A . 13 LEU H 1 1
16 7688 1 1 13 LEU HA H -4.659 -12.805 12.051 1.00 . A A . 13 LEU HA 1 1
16 7689 1 1 13 LEU HB2 H -2.674 -12.897 9.981 1.00 . A A . 13 LEU HB2 1 1
16 7690 1 1 13 LEU HB3 H -2.878 -14.502 10.655 1.00 . A A . 13 LEU HB3 1 1
16 7691 1 1 13 LEU HD11 H -5.522 -14.758 11.348 1.00 . A A . 13 LEU HD11 1 1
16 7692 1 1 13 LEU HD12 H -6.523 -14.727 9.876 1.00 . A A . 13 LEU HD12 1 1
16 7693 1 1 13 LEU HD13 H -5.114 -15.811 9.972 1.00 . A A . 13 LEU HD13 1 1
16 7694 1 1 13 LEU HD21 H -6.252 -12.412 10.166 1.00 . A A . 13 LEU HD21 1 1
16 7695 1 1 13 LEU HD22 H -4.728 -11.583 9.769 1.00 . A A . 13 LEU HD22 1 1
16 7696 1 1 13 LEU HD23 H -5.706 -12.315 8.474 1.00 . A A . 13 LEU HD23 1 1
16 7697 1 1 13 LEU HG H -4.313 -14.058 8.687 1.00 . A A . 13 LEU HG 1 1
16 7698 1 1 13 LEU N N -2.986 -11.604 11.992 1.00 . A A . 13 LEU N 1 1
16 7699 1 1 13 LEU O O -3.634 -14.816 13.396 1.00 . A A . 13 LEU O 1 1
16 7700 1 1 14 CYS C C -1.694 -13.359 16.034 1.00 . A A . 14 CYS C 1 1
16 7701 1 1 14 CYS CA C -1.316 -14.058 14.728 1.00 . A A . 14 CYS CA 1 1
16 7702 1 1 14 CYS CB C 0.201 -14.157 14.552 1.00 . A A . 14 CYS CB 1 1
16 7703 1 1 14 CYS H H -1.466 -12.503 13.350 1.00 . A A . 14 CYS H 1 1
16 7704 1 1 14 CYS HA H -1.713 -15.072 14.703 1.00 . A A . 14 CYS HA 1 1
16 7705 1 1 14 CYS HB2 H 0.594 -13.213 14.175 1.00 . A A . 14 CYS HB2 1 1
16 7706 1 1 14 CYS HB3 H 0.677 -14.337 15.517 1.00 . A A . 14 CYS HB3 1 1
16 7707 1 1 14 CYS HG H -0.211 -16.409 13.931 1.00 . A A . 14 CYS HG 1 1
16 7708 1 1 14 CYS N N -1.938 -13.339 13.629 1.00 . A A . 14 CYS N 1 1
16 7709 1 1 14 CYS O O -1.456 -13.890 17.119 1.00 . A A . 14 CYS O 1 1
16 7710 1 1 14 CYS SG S 0.610 -15.512 13.392 1.00 . A A . 14 CYS SG 1 1
16 7711 1 1 15 MET C C -4.186 -11.578 17.319 1.00 . A A . 15 MET C 1 1
16 7712 1 1 15 MET CA C -2.691 -11.400 17.045 1.00 . A A . 15 MET CA 1 1
16 7713 1 1 15 MET CB C -2.390 -9.921 16.800 1.00 . A A . 15 MET CB 1 1
16 7714 1 1 15 MET CE C -2.457 -7.641 19.832 1.00 . A A . 15 MET CE 1 1
16 7715 1 1 15 MET CG C -3.310 -9.028 17.634 1.00 . A A . 15 MET CG 1 1
16 7716 1 1 15 MET H H -2.467 -11.753 15.005 1.00 . A A . 15 MET H 1 1
16 7717 1 1 15 MET HA H -2.112 -11.789 17.882 1.00 . A A . 15 MET HA 1 1
16 7718 1 1 15 MET HB2 H -1.350 -9.711 17.049 1.00 . A A . 15 MET HB2 1 1
16 7719 1 1 15 MET HB3 H -2.517 -9.691 15.742 1.00 . A A . 15 MET HB3 1 1
16 7720 1 1 15 MET HE1 H -3.260 -6.929 19.643 1.00 . A A . 15 MET HE1 1 1
16 7721 1 1 15 MET HE2 H -2.201 -7.626 20.891 1.00 . A A . 15 MET HE2 1 1
16 7722 1 1 15 MET HE3 H -1.582 -7.366 19.242 1.00 . A A . 15 MET HE3 1 1
16 7723 1 1 15 MET HG2 H -3.148 -7.981 17.376 1.00 . A A . 15 MET HG2 1 1
16 7724 1 1 15 MET HG3 H -4.352 -9.254 17.410 1.00 . A A . 15 MET HG3 1 1
16 7725 1 1 15 MET N N -2.278 -12.178 15.890 1.00 . A A . 15 MET N 1 1
16 7726 1 1 15 MET O O -4.657 -11.298 18.421 1.00 . A A . 15 MET O 1 1
16 7727 1 1 15 MET SD S -2.993 -9.281 19.372 1.00 . A A . 15 MET SD 1 1
16 7728 1 1 16 LEU C C -6.580 -13.717 16.816 1.00 . A A . 16 LEU C 1 1
16 7729 1 1 16 LEU CA C -6.322 -12.263 16.415 1.00 . A A . 16 LEU CA 1 1
16 7730 1 1 16 LEU CB C -7.035 -11.844 15.128 1.00 . A A . 16 LEU CB 1 1
16 7731 1 1 16 LEU CD1 C -8.925 -12.348 13.536 1.00 . A A . 16 LEU CD1 1 1
16 7732 1 1 16 LEU CD2 C -6.877 -13.844 13.600 1.00 . A A . 16 LEU CD2 1 1
16 7733 1 1 16 LEU CG C -7.816 -12.944 14.406 1.00 . A A . 16 LEU CG 1 1
16 7734 1 1 16 LEU H H -4.501 -12.269 15.405 1.00 . A A . 16 LEU H 1 1
16 7735 1 1 16 LEU HA H -6.687 -11.615 17.212 1.00 . A A . 16 LEU HA 1 1
16 7736 1 1 16 LEU HB2 H -7.723 -11.033 15.365 1.00 . A A . 16 LEU HB2 1 1
16 7737 1 1 16 LEU HB3 H -6.293 -11.440 14.440 1.00 . A A . 16 LEU HB3 1 1
16 7738 1 1 16 LEU HD11 H -9.893 -12.545 13.996 1.00 . A A . 16 LEU HD11 1 1
16 7739 1 1 16 LEU HD12 H -8.778 -11.271 13.447 1.00 . A A . 16 LEU HD12 1 1
16 7740 1 1 16 LEU HD13 H -8.894 -12.802 12.546 1.00 . A A . 16 LEU HD13 1 1
16 7741 1 1 16 LEU HD21 H -6.913 -14.857 13.999 1.00 . A A . 16 LEU HD21 1 1
16 7742 1 1 16 LEU HD22 H -7.191 -13.854 12.556 1.00 . A A . 16 LEU HD22 1 1
16 7743 1 1 16 LEU HD23 H -5.859 -13.461 13.670 1.00 . A A . 16 LEU HD23 1 1
16 7744 1 1 16 LEU HG H -8.298 -13.571 15.156 1.00 . A A . 16 LEU HG 1 1
16 7745 1 1 16 LEU N N -4.890 -12.044 16.298 1.00 . A A . 16 LEU N 1 1
16 7746 1 1 16 LEU O O -7.316 -13.982 17.764 1.00 . A A . 16 LEU O 1 1
16 7747 1 1 17 LEU C C -5.658 -16.341 17.768 1.00 . A A . 17 LEU C 1 1
16 7748 1 1 17 LEU CA C -6.113 -16.041 16.338 1.00 . A A . 17 LEU CA 1 1
16 7749 1 1 17 LEU CB C -5.383 -16.867 15.276 1.00 . A A . 17 LEU CB 1 1
16 7750 1 1 17 LEU CD1 C -6.251 -17.437 12.978 1.00 . A A . 17 LEU CD1 1 1
16 7751 1 1 17 LEU CD2 C -5.816 -19.276 14.670 1.00 . A A . 17 LEU CD2 1 1
16 7752 1 1 17 LEU CG C -6.251 -17.825 14.458 1.00 . A A . 17 LEU CG 1 1
16 7753 1 1 17 LEU H H -5.362 -14.398 15.302 1.00 . A A . 17 LEU H 1 1
16 7754 1 1 17 LEU HA H -7.174 -16.277 16.256 1.00 . A A . 17 LEU HA 1 1
16 7755 1 1 17 LEU HB2 H -4.887 -16.182 14.589 1.00 . A A . 17 LEU HB2 1 1
16 7756 1 1 17 LEU HB3 H -4.602 -17.446 15.768 1.00 . A A . 17 LEU HB3 1 1
16 7757 1 1 17 LEU HD11 H -5.926 -16.403 12.873 1.00 . A A . 17 LEU HD11 1 1
16 7758 1 1 17 LEU HD12 H -5.571 -18.090 12.432 1.00 . A A . 17 LEU HD12 1 1
16 7759 1 1 17 LEU HD13 H -7.259 -17.543 12.575 1.00 . A A . 17 LEU HD13 1 1
16 7760 1 1 17 LEU HD21 H -6.694 -19.922 14.682 1.00 . A A . 17 LEU HD21 1 1
16 7761 1 1 17 LEU HD22 H -5.153 -19.579 13.860 1.00 . A A . 17 LEU HD22 1 1
16 7762 1 1 17 LEU HD23 H -5.290 -19.362 15.621 1.00 . A A . 17 LEU HD23 1 1
16 7763 1 1 17 LEU HG H -7.279 -17.742 14.813 1.00 . A A . 17 LEU HG 1 1
16 7764 1 1 17 LEU N N -5.959 -14.621 16.072 1.00 . A A . 17 LEU N 1 1
16 7765 1 1 17 LEU O O -6.148 -17.278 18.395 1.00 . A A . 17 LEU O 1 1
16 7766 1 1 18 ALA C C -5.343 -16.059 20.534 1.00 . A A . 18 ALA C 1 1
16 7767 1 1 18 ALA CA C -4.201 -15.691 19.586 1.00 . A A . 18 ALA CA 1 1
16 7768 1 1 18 ALA CB C -3.479 -14.412 20.013 1.00 . A A . 18 ALA CB 1 1
16 7769 1 1 18 ALA H H -4.334 -14.766 17.724 1.00 . A A . 18 ALA H 1 1
16 7770 1 1 18 ALA HA H -3.481 -16.510 19.562 1.00 . A A . 18 ALA HA 1 1
16 7771 1 1 18 ALA HB1 H -2.433 -14.637 20.222 1.00 . A A . 18 ALA HB1 1 1
16 7772 1 1 18 ALA HB2 H -3.538 -13.676 19.211 1.00 . A A . 18 ALA HB2 1 1
16 7773 1 1 18 ALA HB3 H -3.951 -14.010 20.909 1.00 . A A . 18 ALA HB3 1 1
16 7774 1 1 18 ALA N N -4.726 -15.526 18.242 1.00 . A A . 18 ALA N 1 1
16 7775 1 1 18 ALA O O -5.492 -17.220 20.911 1.00 . A A . 18 ALA O 1 1
16 7776 1 1 19 SER C C -8.009 -16.519 21.395 1.00 . A A . 19 SER C 1 1
16 7777 1 1 19 SER CA C -7.248 -15.253 21.789 1.00 . A A . 19 SER CA 1 1
16 7778 1 1 19 SER CB C -8.186 -14.044 21.777 1.00 . A A . 19 SER CB 1 1
16 7779 1 1 19 SER H H -5.995 -14.108 20.580 1.00 . A A . 19 SER H 1 1
16 7780 1 1 19 SER HA H -6.809 -15.362 22.780 1.00 . A A . 19 SER HA 1 1
16 7781 1 1 19 SER HB2 H -8.854 -14.096 22.637 1.00 . A A . 19 SER HB2 1 1
16 7782 1 1 19 SER HB3 H -7.602 -13.129 21.881 1.00 . A A . 19 SER HB3 1 1
16 7783 1 1 19 SER HG H -9.933 -13.984 20.803 1.00 . A A . 19 SER HG 1 1
16 7784 1 1 19 SER N N -6.122 -15.049 20.891 1.00 . A A . 19 SER N 1 1
16 7785 1 1 19 SER O O -8.332 -17.343 22.248 1.00 . A A . 19 SER O 1 1
16 7786 1 1 19 SER OG O -8.959 -13.980 20.581 1.00 . A A . 19 SER OG 1 1
16 7787 1 1 20 HIS C C -8.281 -19.072 20.020 1.00 . A A . 20 HIS C 1 1
16 7788 1 1 20 HIS CA C -8.990 -17.788 19.584 1.00 . A A . 20 HIS CA 1 1
16 7789 1 1 20 HIS CB C -9.154 -17.689 18.066 1.00 . A A . 20 HIS CB 1 1
16 7790 1 1 20 HIS CD2 C -10.418 -19.624 16.844 1.00 . A A . 20 HIS CD2 1 1
16 7791 1 1 20 HIS CE1 C -8.718 -20.970 16.552 1.00 . A A . 20 HIS CE1 1 1
16 7792 1 1 20 HIS CG C -9.315 -19.023 17.377 1.00 . A A . 20 HIS CG 1 1
16 7793 1 1 20 HIS H H -8.005 -15.959 19.414 1.00 . A A . 20 HIS H 1 1
16 7794 1 1 20 HIS HA H -9.984 -17.763 20.029 1.00 . A A . 20 HIS HA 1 1
16 7795 1 1 20 HIS HB2 H -10.024 -17.070 17.845 1.00 . A A . 20 HIS HB2 1 1
16 7796 1 1 20 HIS HB3 H -8.286 -17.178 17.649 1.00 . A A . 20 HIS HB3 1 1
16 7797 1 1 20 HIS HD1 H -7.312 -19.742 17.458 1.00 . A A . 20 HIS HD1 1 1
16 7798 1 1 20 HIS HD2 H -11.426 -19.209 16.831 1.00 . A A . 20 HIS HD2 1 1
16 7799 1 1 20 HIS HE1 H -8.129 -21.838 16.255 1.00 . A A . 20 HIS HE1 1 1
16 7800 1 1 20 HIS HE2 H -10.673 -21.476 15.945 1.00 . A A . 20 HIS HE2 1 1
16 7801 1 1 20 HIS N N -8.272 -16.635 20.101 1.00 . A A . 20 HIS N 1 1
16 7802 1 1 20 HIS ND1 N -8.260 -19.896 17.179 1.00 . A A . 20 HIS ND1 1 1
16 7803 1 1 20 HIS NE2 N -10.056 -20.799 16.346 1.00 . A A . 20 HIS NE2 1 1
16 7804 1 1 20 HIS O O -8.931 -20.052 20.379 1.00 . A A . 20 HIS O 1 1
16 7805 1 1 21 LEU C C -5.264 -19.788 21.548 1.00 . A A . 21 LEU C 1 1
16 7806 1 1 21 LEU CA C -6.154 -20.170 20.363 1.00 . A A . 21 LEU CA 1 1
16 7807 1 1 21 LEU CB C -5.378 -20.711 19.160 1.00 . A A . 21 LEU CB 1 1
16 7808 1 1 21 LEU CD1 C -5.253 -22.431 17.321 1.00 . A A . 21 LEU CD1 1 1
16 7809 1 1 21 LEU CD2 C -5.024 -23.138 19.747 1.00 . A A . 21 LEU CD2 1 1
16 7810 1 1 21 LEU CG C -5.674 -22.159 18.767 1.00 . A A . 21 LEU CG 1 1
16 7811 1 1 21 LEU H H -6.437 -18.222 19.684 1.00 . A A . 21 LEU H 1 1
16 7812 1 1 21 LEU HA H -6.838 -20.955 20.684 1.00 . A A . 21 LEU HA 1 1
16 7813 1 1 21 LEU HB2 H -5.586 -20.072 18.302 1.00 . A A . 21 LEU HB2 1 1
16 7814 1 1 21 LEU HB3 H -4.312 -20.623 19.371 1.00 . A A . 21 LEU HB3 1 1
16 7815 1 1 21 LEU HD11 H -6.016 -23.032 16.827 1.00 . A A . 21 LEU HD11 1 1
16 7816 1 1 21 LEU HD12 H -5.136 -21.486 16.792 1.00 . A A . 21 LEU HD12 1 1
16 7817 1 1 21 LEU HD13 H -4.306 -22.971 17.315 1.00 . A A . 21 LEU HD13 1 1
16 7818 1 1 21 LEU HD21 H -5.587 -24.070 19.757 1.00 . A A . 21 LEU HD21 1 1
16 7819 1 1 21 LEU HD22 H -3.998 -23.335 19.437 1.00 . A A . 21 LEU HD22 1 1
16 7820 1 1 21 LEU HD23 H -5.023 -22.704 20.747 1.00 . A A . 21 LEU HD23 1 1
16 7821 1 1 21 LEU HG H -6.751 -22.315 18.823 1.00 . A A . 21 LEU HG 1 1
16 7822 1 1 21 LEU N N -6.958 -19.023 19.976 1.00 . A A . 21 LEU N 1 1
16 7823 1 1 21 LEU O O -4.077 -20.110 21.566 1.00 . A A . 21 LEU O 1 1
16 7824 1 1 22 SER C C -6.090 -18.658 24.900 1.00 . A A . 22 SER C 1 1
16 7825 1 1 22 SER CA C -5.150 -18.676 23.693 1.00 . A A . 22 SER CA 1 1
16 7826 1 1 22 SER CB C -4.525 -17.295 23.487 1.00 . A A . 22 SER CB 1 1
16 7827 1 1 22 SER H H -6.838 -18.848 22.484 1.00 . A A . 22 SER H 1 1
16 7828 1 1 22 SER HA H -4.361 -19.415 23.833 1.00 . A A . 22 SER HA 1 1
16 7829 1 1 22 SER HB2 H -3.942 -17.295 22.565 1.00 . A A . 22 SER HB2 1 1
16 7830 1 1 22 SER HB3 H -5.314 -16.554 23.364 1.00 . A A . 22 SER HB3 1 1
16 7831 1 1 22 SER HG H -4.162 -16.262 25.161 1.00 . A A . 22 SER HG 1 1
16 7832 1 1 22 SER N N -5.872 -19.106 22.507 1.00 . A A . 22 SER N 1 1
16 7833 1 1 22 SER O O -6.007 -19.525 25.769 1.00 . A A . 22 SER O 1 1
16 7834 1 1 22 SER OG O -3.688 -16.920 24.576 1.00 . A A . 22 SER OG 1 1
16 7835 1 1 23 THR C C -9.071 -18.509 25.832 1.00 . A A . 23 THR C 1 1
16 7836 1 1 23 THR CA C -7.916 -17.519 26.002 1.00 . A A . 23 THR CA 1 1
16 7837 1 1 23 THR CB C -8.371 -16.058 26.045 1.00 . A A . 23 THR CB 1 1
16 7838 1 1 23 THR CG2 C -9.505 -15.826 27.045 1.00 . A A . 23 THR CG2 1 1
16 7839 1 1 23 THR H H -7.023 -16.961 24.205 1.00 . A A . 23 THR H 1 1
16 7840 1 1 23 THR HA H -7.415 -17.771 26.936 1.00 . A A . 23 THR HA 1 1
16 7841 1 1 23 THR HB H -8.649 -15.709 25.050 1.00 . A A . 23 THR HB 1 1
16 7842 1 1 23 THR HG1 H -7.152 -15.624 27.572 1.00 . A A . 23 THR HG1 1 1
16 7843 1 1 23 THR HG21 H -10.368 -16.427 26.760 1.00 . A A . 23 THR HG21 1 1
16 7844 1 1 23 THR HG22 H -9.175 -16.117 28.043 1.00 . A A . 23 THR HG22 1 1
16 7845 1 1 23 THR HG23 H -9.779 -14.771 27.045 1.00 . A A . 23 THR HG23 1 1
16 7846 1 1 23 THR N N -6.962 -17.661 24.916 1.00 . A A . 23 THR N 1 1
16 7847 1 1 23 THR O O -9.800 -18.787 26.782 1.00 . A A . 23 THR O 1 1
16 7848 1 1 23 THR OG1 O -7.261 -15.367 26.611 1.00 . A A . 23 THR OG1 1 1
16 7849 1 1 24 VAL C C -10.133 -21.171 25.242 1.00 . A A . 24 VAL C 1 1
16 7850 1 1 24 VAL CA C -10.252 -19.967 24.305 1.00 . A A . 24 VAL CA 1 1
16 7851 1 1 24 VAL CB C -10.194 -20.351 22.826 1.00 . A A . 24 VAL CB 1 1
16 7852 1 1 24 VAL CG1 C -10.822 -21.727 22.592 1.00 . A A . 24 VAL CG1 1 1
16 7853 1 1 24 VAL CG2 C -10.865 -19.287 21.956 1.00 . A A . 24 VAL CG2 1 1
16 7854 1 1 24 VAL H H -8.602 -18.782 23.846 1.00 . A A . 24 VAL H 1 1
16 7855 1 1 24 VAL HA H -11.207 -19.473 24.488 1.00 . A A . 24 VAL HA 1 1
16 7856 1 1 24 VAL HB H -9.145 -20.408 22.535 1.00 . A A . 24 VAL HB 1 1
16 7857 1 1 24 VAL HG11 H -11.840 -21.733 22.982 1.00 . A A . 24 VAL HG11 1 1
16 7858 1 1 24 VAL HG12 H -10.841 -21.941 21.524 1.00 . A A . 24 VAL HG12 1 1
16 7859 1 1 24 VAL HG13 H -10.234 -22.488 23.105 1.00 . A A . 24 VAL HG13 1 1
16 7860 1 1 24 VAL HG21 H -11.020 -19.683 20.953 1.00 . A A . 24 VAL HG21 1 1
16 7861 1 1 24 VAL HG22 H -11.827 -19.015 22.391 1.00 . A A . 24 VAL HG22 1 1
16 7862 1 1 24 VAL HG23 H -10.227 -18.405 21.905 1.00 . A A . 24 VAL HG23 1 1
16 7863 1 1 24 VAL N N -9.200 -19.014 24.613 1.00 . A A . 24 VAL N 1 1
16 7864 1 1 24 VAL O O -11.108 -21.888 25.464 1.00 . A A . 24 VAL O 1 1
16 7865 1 1 25 LYS C C -9.539 -22.304 27.923 1.00 . A A . 25 LYS C 1 1
16 7866 1 1 25 LYS CA C -8.671 -22.462 26.673 1.00 . A A . 25 LYS CA 1 1
16 7867 1 1 25 LYS CB C -7.174 -22.570 26.972 1.00 . A A . 25 LYS CB 1 1
16 7868 1 1 25 LYS CD C -5.690 -22.663 24.935 1.00 . A A . 25 LYS CD 1 1
16 7869 1 1 25 LYS CE C -6.391 -22.669 23.575 1.00 . A A . 25 LYS CE 1 1
16 7870 1 1 25 LYS CG C -6.477 -23.482 25.961 1.00 . A A . 25 LYS CG 1 1
16 7871 1 1 25 LYS H H -8.143 -20.769 25.580 1.00 . A A . 25 LYS H 1 1
16 7872 1 1 25 LYS HA H -8.964 -23.379 26.162 1.00 . A A . 25 LYS HA 1 1
16 7873 1 1 25 LYS HB2 H -6.723 -21.578 26.945 1.00 . A A . 25 LYS HB2 1 1
16 7874 1 1 25 LYS HB3 H -7.029 -22.959 27.980 1.00 . A A . 25 LYS HB3 1 1
16 7875 1 1 25 LYS HD2 H -5.582 -21.638 25.289 1.00 . A A . 25 LYS HD2 1 1
16 7876 1 1 25 LYS HD3 H -4.685 -23.072 24.833 1.00 . A A . 25 LYS HD3 1 1
16 7877 1 1 25 LYS HE2 H -7.451 -22.452 23.704 1.00 . A A . 25 LYS HE2 1 1
16 7878 1 1 25 LYS HE3 H -5.979 -21.881 22.945 1.00 . A A . 25 LYS HE3 1 1
16 7879 1 1 25 LYS HG2 H -5.804 -24.162 26.483 1.00 . A A . 25 LYS HG2 1 1
16 7880 1 1 25 LYS HG3 H -7.218 -24.097 25.450 1.00 . A A . 25 LYS HG3 1 1
16 7881 1 1 25 LYS HZ1 H -6.476 -24.711 23.549 1.00 . A A . 25 LYS HZ1 1 1
16 7882 1 1 25 LYS HZ2 H -6.814 -24.025 22.106 1.00 . A A . 25 LYS HZ2 1 1
16 7883 1 1 25 LYS HZ3 H -5.270 -24.096 22.634 1.00 . A A . 25 LYS HZ3 1 1
16 7884 1 1 25 LYS N N -8.930 -21.357 25.765 1.00 . A A . 25 LYS N 1 1
16 7885 1 1 25 LYS NZ N -6.224 -23.982 22.913 1.00 . A A . 25 LYS NZ 1 1
16 7886 1 1 25 LYS O O -9.516 -21.259 28.570 1.00 . A A . 25 LYS O 1 1
16 7887 1 1 26 ALA C C -12.048 -24.593 29.356 1.00 . A A . 26 ALA C 1 1
16 7888 1 1 26 ALA CA C -11.156 -23.350 29.386 1.00 . A A . 26 ALA CA 1 1
16 7889 1 1 26 ALA CB C -11.967 -22.052 29.406 1.00 . A A . 26 ALA CB 1 1
16 7890 1 1 26 ALA H H -10.296 -24.205 27.692 1.00 . A A . 26 ALA H 1 1
16 7891 1 1 26 ALA HA H -10.527 -23.385 30.274 1.00 . A A . 26 ALA HA 1 1
16 7892 1 1 26 ALA HB1 H -12.285 -21.806 28.393 1.00 . A A . 26 ALA HB1 1 1
16 7893 1 1 26 ALA HB2 H -12.843 -22.181 30.040 1.00 . A A . 26 ALA HB2 1 1
16 7894 1 1 26 ALA HB3 H -11.349 -21.245 29.799 1.00 . A A . 26 ALA HB3 1 1
16 7895 1 1 26 ALA N N -10.283 -23.358 28.224 1.00 . A A . 26 ALA N 1 1
16 7896 1 1 26 ALA O O -13.179 -24.539 28.877 1.00 . A A . 26 ALA O 1 1
16 7897 1 1 27 ARG C C -13.400 -26.843 30.903 1.00 . A A . 27 ARG C 1 1
16 7898 1 1 27 ARG CA C -12.236 -26.939 29.915 1.00 . A A . 27 ARG CA 1 1
16 7899 1 1 27 ARG CB C -11.322 -28.097 30.324 1.00 . A A . 27 ARG CB 1 1
16 7900 1 1 27 ARG CD C -9.937 -27.718 28.251 1.00 . A A . 27 ARG CD 1 1
16 7901 1 1 27 ARG CG C -10.684 -28.751 29.097 1.00 . A A . 27 ARG CG 1 1
16 7902 1 1 27 ARG CZ C -7.579 -27.505 27.473 1.00 . A A . 27 ARG CZ 1 1
16 7903 1 1 27 ARG H H -10.583 -25.720 30.262 1.00 . A A . 27 ARG H 1 1
16 7904 1 1 27 ARG HA H -12.596 -27.083 28.897 1.00 . A A . 27 ARG HA 1 1
16 7905 1 1 27 ARG HB2 H -10.543 -27.731 30.992 1.00 . A A . 27 ARG HB2 1 1
16 7906 1 1 27 ARG HB3 H -11.896 -28.839 30.879 1.00 . A A . 27 ARG HB3 1 1
16 7907 1 1 27 ARG HD2 H -10.532 -27.454 27.376 1.00 . A A . 27 ARG HD2 1 1
16 7908 1 1 27 ARG HD3 H -9.791 -26.802 28.825 1.00 . A A . 27 ARG HD3 1 1
16 7909 1 1 27 ARG HE H -8.519 -29.255 27.801 1.00 . A A . 27 ARG HE 1 1
16 7910 1 1 27 ARG HG2 H -9.993 -29.532 29.416 1.00 . A A . 27 ARG HG2 1 1
16 7911 1 1 27 ARG HG3 H -11.454 -29.232 28.494 1.00 . A A . 27 ARG HG3 1 1
16 7912 1 1 27 ARG HH11 H -8.537 -25.736 27.768 1.00 . A A . 27 ARG HH11 1 1
16 7913 1 1 27 ARG HH12 H -6.897 -25.605 27.228 1.00 . A A . 27 ARG HH12 1 1
16 7914 1 1 27 ARG HH21 H -6.355 -29.083 27.087 1.00 . A A . 27 ARG HH21 1 1
16 7915 1 1 27 ARG HH22 H -5.648 -27.521 26.837 1.00 . A A . 27 ARG HH22 1 1
16 7916 1 1 27 ARG N N -11.504 -25.685 29.875 1.00 . A A . 27 ARG N 1 1
16 7917 1 1 27 ARG NE N -8.628 -28.261 27.826 1.00 . A A . 27 ARG NE 1 1
16 7918 1 1 27 ARG NH1 N -7.680 -26.169 27.491 1.00 . A A . 27 ARG NH1 1 1
16 7919 1 1 27 ARG NH2 N -6.430 -28.086 27.101 1.00 . A A . 27 ARG NH2 1 1
16 7920 1 1 27 ARG O O -14.475 -26.357 30.556 1.00 . A A . 27 ARG O 1 1
16 7921 1 1 28 GLY C C -13.818 -26.254 34.228 1.00 . A A . 28 GLY C 1 1
16 7922 1 1 28 GLY CA C -14.159 -27.289 33.155 1.00 . A A . 28 GLY CA 1 1
16 7923 1 1 28 GLY H H -12.269 -27.709 32.390 1.00 . A A . 28 GLY H 1 1
16 7924 1 1 28 GLY HA2 H -15.130 -27.057 32.717 1.00 . A A . 28 GLY HA2 1 1
16 7925 1 1 28 GLY HA3 H -14.244 -28.276 33.611 1.00 . A A . 28 GLY HA3 1 1
16 7926 1 1 28 GLY N N -13.146 -27.315 32.115 1.00 . A A . 28 GLY N 1 1
16 7927 1 1 28 GLY O O -14.483 -26.180 35.260 1.00 . A A . 28 GLY O 1 1
16 7928 1 1 29 ILE C C -12.196 -23.123 34.128 1.00 . A A . 29 ILE C 1 1
16 7929 1 1 29 ILE CA C -12.341 -24.450 34.876 1.00 . A A . 29 ILE CA 1 1
16 7930 1 1 29 ILE CB C -11.067 -24.891 35.601 1.00 . A A . 29 ILE CB 1 1
16 7931 1 1 29 ILE CD1 C -8.655 -24.714 34.891 1.00 . A A . 29 ILE CD1 1 1
16 7932 1 1 29 ILE CG1 C -10.008 -25.368 34.607 1.00 . A A . 29 ILE CG1 1 1
16 7933 1 1 29 ILE CG2 C -11.378 -25.949 36.661 1.00 . A A . 29 ILE CG2 1 1
16 7934 1 1 29 ILE H H -12.244 -25.545 33.106 1.00 . A A . 29 ILE H 1 1
16 7935 1 1 29 ILE HA H -13.119 -24.338 35.631 1.00 . A A . 29 ILE HA 1 1
16 7936 1 1 29 ILE HB H -10.655 -24.026 36.121 1.00 . A A . 29 ILE HB 1 1
16 7937 1 1 29 ILE HD11 H -7.918 -25.073 34.171 1.00 . A A . 29 ILE HD11 1 1
16 7938 1 1 29 ILE HD12 H -8.748 -23.631 34.804 1.00 . A A . 29 ILE HD12 1 1
16 7939 1 1 29 ILE HD13 H -8.332 -24.970 35.900 1.00 . A A . 29 ILE HD13 1 1
16 7940 1 1 29 ILE HG12 H -9.911 -26.452 34.666 1.00 . A A . 29 ILE HG12 1 1
16 7941 1 1 29 ILE HG13 H -10.324 -25.131 33.591 1.00 . A A . 29 ILE HG13 1 1
16 7942 1 1 29 ILE HG21 H -12.458 -26.065 36.753 1.00 . A A . 29 ILE HG21 1 1
16 7943 1 1 29 ILE HG22 H -10.935 -26.901 36.364 1.00 . A A . 29 ILE HG22 1 1
16 7944 1 1 29 ILE HG23 H -10.963 -25.637 37.618 1.00 . A A . 29 ILE HG23 1 1
16 7945 1 1 29 ILE N N -12.779 -25.478 33.948 1.00 . A A . 29 ILE N 1 1
16 7946 1 1 29 ILE O O -12.345 -23.074 32.908 1.00 . A A . 29 ILE O 1 1
16 7947 1 1 30 LYS C C -12.800 -20.536 33.237 1.00 . A A . 30 LYS C 1 1
16 7948 1 1 30 LYS CA C -11.738 -20.755 34.316 1.00 . A A . 30 LYS CA 1 1
16 7949 1 1 30 LYS CB C -10.305 -20.566 33.816 1.00 . A A . 30 LYS CB 1 1
16 7950 1 1 30 LYS CD C -8.623 -21.317 32.093 1.00 . A A . 30 LYS CD 1 1
16 7951 1 1 30 LYS CE C -7.433 -21.305 33.053 1.00 . A A . 30 LYS CE 1 1
16 7952 1 1 30 LYS CG C -9.917 -21.669 32.830 1.00 . A A . 30 LYS CG 1 1
16 7953 1 1 30 LYS H H -11.786 -22.128 35.883 1.00 . A A . 30 LYS H 1 1
16 7954 1 1 30 LYS HA H -11.900 -20.030 35.113 1.00 . A A . 30 LYS HA 1 1
16 7955 1 1 30 LYS HB2 H -10.208 -19.592 33.336 1.00 . A A . 30 LYS HB2 1 1
16 7956 1 1 30 LYS HB3 H -9.617 -20.571 34.661 1.00 . A A . 30 LYS HB3 1 1
16 7957 1 1 30 LYS HD2 H -8.445 -22.040 31.297 1.00 . A A . 30 LYS HD2 1 1
16 7958 1 1 30 LYS HD3 H -8.724 -20.341 31.620 1.00 . A A . 30 LYS HD3 1 1
16 7959 1 1 30 LYS HE2 H -6.692 -20.580 32.714 1.00 . A A . 30 LYS HE2 1 1
16 7960 1 1 30 LYS HE3 H -7.760 -20.986 34.044 1.00 . A A . 30 LYS HE3 1 1
16 7961 1 1 30 LYS HG2 H -9.792 -22.611 33.363 1.00 . A A . 30 LYS HG2 1 1
16 7962 1 1 30 LYS HG3 H -10.722 -21.816 32.108 1.00 . A A . 30 LYS HG3 1 1
16 7963 1 1 30 LYS HZ1 H -6.156 -22.668 33.885 1.00 . A A . 30 LYS HZ1 1 1
16 7964 1 1 30 LYS HZ2 H -7.531 -23.330 33.304 1.00 . A A . 30 LYS HZ2 1 1
16 7965 1 1 30 LYS HZ3 H -6.356 -22.857 32.275 1.00 . A A . 30 LYS HZ3 1 1
16 7966 1 1 30 LYS N N -11.906 -22.080 34.891 1.00 . A A . 30 LYS N 1 1
16 7967 1 1 30 LYS NZ N -6.819 -22.650 33.136 1.00 . A A . 30 LYS NZ 1 1
16 7968 1 1 30 LYS O O -13.838 -19.929 33.498 1.00 . A A . 30 LYS O 1 1
17 7969 1 1 1 MET C C 10.264 -9.169 2.078 1.00 . A A . 1 MET C 1 1
17 7970 1 1 1 MET CA C 10.061 -10.681 2.192 1.00 . A A . 1 MET CA 1 1
17 7971 1 1 1 MET CB C 10.690 -11.184 3.493 1.00 . A A . 1 MET CB 1 1
17 7972 1 1 1 MET CE C 9.278 -14.853 4.477 1.00 . A A . 1 MET CE 1 1
17 7973 1 1 1 MET CG C 9.765 -12.176 4.202 1.00 . A A . 1 MET CG 1 1
17 7974 1 1 1 MET H1 H 11.659 -11.378 1.053 1.00 . A A . 1 MET H1 1 1
17 7975 1 1 1 MET HA H 8.997 -10.915 2.150 1.00 . A A . 1 MET HA 1 1
17 7976 1 1 1 MET HB2 H 11.646 -11.662 3.278 1.00 . A A . 1 MET HB2 1 1
17 7977 1 1 1 MET HB3 H 10.897 -10.340 4.152 1.00 . A A . 1 MET HB3 1 1
17 7978 1 1 1 MET HE1 H 8.731 -15.699 4.061 1.00 . A A . 1 MET HE1 1 1
17 7979 1 1 1 MET HE2 H 10.237 -15.196 4.865 1.00 . A A . 1 MET HE2 1 1
17 7980 1 1 1 MET HE3 H 8.699 -14.407 5.284 1.00 . A A . 1 MET HE3 1 1
17 7981 1 1 1 MET HG2 H 10.184 -12.447 5.172 1.00 . A A . 1 MET HG2 1 1
17 7982 1 1 1 MET HG3 H 8.797 -11.711 4.392 1.00 . A A . 1 MET HG3 1 1
17 7983 1 1 1 MET N N 10.659 -11.374 1.065 1.00 . A A . 1 MET N 1 1
17 7984 1 1 1 MET O O 11.391 -8.682 2.165 1.00 . A A . 1 MET O 1 1
17 7985 1 1 1 MET SD S 9.553 -13.636 3.199 1.00 . A A . 1 MET SD 1 1
17 7986 1 1 2 LYS C C 10.019 -6.435 2.909 1.00 . A A . 2 LYS C 1 1
17 7987 1 1 2 LYS CA C 9.200 -7.021 1.757 1.00 . A A . 2 LYS CA 1 1
17 7988 1 1 2 LYS CB C 7.785 -6.449 1.657 1.00 . A A . 2 LYS CB 1 1
17 7989 1 1 2 LYS CD C 6.481 -5.274 -0.154 1.00 . A A . 2 LYS CD 1 1
17 7990 1 1 2 LYS CE C 7.431 -4.102 -0.409 1.00 . A A . 2 LYS CE 1 1
17 7991 1 1 2 LYS CG C 7.258 -6.537 0.222 1.00 . A A . 2 LYS CG 1 1
17 7992 1 1 2 LYS H H 8.245 -8.871 1.815 1.00 . A A . 2 LYS H 1 1
17 7993 1 1 2 LYS HA H 9.708 -6.790 0.821 1.00 . A A . 2 LYS HA 1 1
17 7994 1 1 2 LYS HB2 H 7.119 -6.995 2.326 1.00 . A A . 2 LYS HB2 1 1
17 7995 1 1 2 LYS HB3 H 7.784 -5.410 1.986 1.00 . A A . 2 LYS HB3 1 1
17 7996 1 1 2 LYS HD2 H 5.883 -5.463 -1.046 1.00 . A A . 2 LYS HD2 1 1
17 7997 1 1 2 LYS HD3 H 5.788 -5.017 0.646 1.00 . A A . 2 LYS HD3 1 1
17 7998 1 1 2 LYS HE2 H 7.043 -3.201 0.067 1.00 . A A . 2 LYS HE2 1 1
17 7999 1 1 2 LYS HE3 H 8.402 -4.307 0.042 1.00 . A A . 2 LYS HE3 1 1
17 8000 1 1 2 LYS HG2 H 8.091 -6.675 -0.466 1.00 . A A . 2 LYS HG2 1 1
17 8001 1 1 2 LYS HG3 H 6.613 -7.409 0.122 1.00 . A A . 2 LYS HG3 1 1
17 8002 1 1 2 LYS HZ1 H 8.483 -4.215 -2.157 1.00 . A A . 2 LYS HZ1 1 1
17 8003 1 1 2 LYS HZ2 H 6.868 -4.351 -2.358 1.00 . A A . 2 LYS HZ2 1 1
17 8004 1 1 2 LYS HZ3 H 7.533 -2.892 -2.052 1.00 . A A . 2 LYS HZ3 1 1
17 8005 1 1 2 LYS N N 9.157 -8.468 1.885 1.00 . A A . 2 LYS N 1 1
17 8006 1 1 2 LYS NZ N 7.592 -3.871 -1.862 1.00 . A A . 2 LYS NZ 1 1
17 8007 1 1 2 LYS O O 9.963 -6.935 4.032 1.00 . A A . 2 LYS O 1 1
17 8008 1 1 3 ASN C C 10.752 -4.434 4.832 1.00 . A A . 3 ASN C 1 1
17 8009 1 1 3 ASN CA C 11.591 -4.727 3.587 1.00 . A A . 3 ASN CA 1 1
17 8010 1 1 3 ASN CB C 12.134 -3.397 3.058 1.00 . A A . 3 ASN CB 1 1
17 8011 1 1 3 ASN CG C 13.641 -3.482 2.807 1.00 . A A . 3 ASN CG 1 1
17 8012 1 1 3 ASN H H 10.802 -4.985 1.677 1.00 . A A . 3 ASN H 1 1
17 8013 1 1 3 ASN HA H 12.406 -5.423 3.787 1.00 . A A . 3 ASN HA 1 1
17 8014 1 1 3 ASN HB2 H 11.622 -3.133 2.134 1.00 . A A . 3 ASN HB2 1 1
17 8015 1 1 3 ASN HB3 H 11.926 -2.604 3.777 1.00 . A A . 3 ASN HB3 1 1
17 8016 1 1 3 ASN HD21 H 13.931 -2.333 4.448 1.00 . A A . 3 ASN HD21 1 1
17 8017 1 1 3 ASN HD22 H 15.373 -2.819 3.620 1.00 . A A . 3 ASN HD22 1 1
17 8018 1 1 3 ASN N N 10.761 -5.385 2.592 1.00 . A A . 3 ASN N 1 1
17 8019 1 1 3 ASN ND2 N 14.376 -2.823 3.699 1.00 . A A . 3 ASN ND2 1 1
17 8020 1 1 3 ASN O O 9.860 -3.586 4.798 1.00 . A A . 3 ASN O 1 1
17 8021 1 1 3 ASN OD1 O 14.106 -4.104 1.865 1.00 . A A . 3 ASN OD1 1 1
17 8022 1 1 4 ARG C C 8.984 -5.661 7.083 1.00 . A A . 4 ARG C 1 1
17 8023 1 1 4 ARG CA C 10.350 -4.978 7.154 1.00 . A A . 4 ARG CA 1 1
17 8024 1 1 4 ARG CB C 10.157 -3.496 7.477 1.00 . A A . 4 ARG CB 1 1
17 8025 1 1 4 ARG CD C 9.907 -2.050 9.529 1.00 . A A . 4 ARG CD 1 1
17 8026 1 1 4 ARG CG C 10.722 -3.157 8.858 1.00 . A A . 4 ARG CG 1 1
17 8027 1 1 4 ARG CZ C 11.798 -0.968 10.738 1.00 . A A . 4 ARG CZ 1 1
17 8028 1 1 4 ARG H H 11.792 -5.839 5.919 1.00 . A A . 4 ARG H 1 1
17 8029 1 1 4 ARG HA H 10.986 -5.449 7.904 1.00 . A A . 4 ARG HA 1 1
17 8030 1 1 4 ARG HB2 H 10.649 -2.886 6.719 1.00 . A A . 4 ARG HB2 1 1
17 8031 1 1 4 ARG HB3 H 9.096 -3.249 7.445 1.00 . A A . 4 ARG HB3 1 1
17 8032 1 1 4 ARG HD2 H 9.108 -1.722 8.863 1.00 . A A . 4 ARG HD2 1 1
17 8033 1 1 4 ARG HD3 H 9.433 -2.432 10.432 1.00 . A A . 4 ARG HD3 1 1
17 8034 1 1 4 ARG HE H 10.611 -0.033 9.408 1.00 . A A . 4 ARG HE 1 1
17 8035 1 1 4 ARG HG2 H 10.717 -4.048 9.486 1.00 . A A . 4 ARG HG2 1 1
17 8036 1 1 4 ARG HG3 H 11.761 -2.841 8.762 1.00 . A A . 4 ARG HG3 1 1
17 8037 1 1 4 ARG HH11 H 11.512 -2.930 11.192 1.00 . A A . 4 ARG HH11 1 1
17 8038 1 1 4 ARG HH12 H 12.822 -2.164 12.025 1.00 . A A . 4 ARG HH12 1 1
17 8039 1 1 4 ARG HH21 H 12.340 0.978 10.507 1.00 . A A . 4 ARG HH21 1 1
17 8040 1 1 4 ARG HH22 H 13.297 0.074 11.633 1.00 . A A . 4 ARG HH22 1 1
17 8041 1 1 4 ARG N N 11.066 -5.151 5.901 1.00 . A A . 4 ARG N 1 1
17 8042 1 1 4 ARG NE N 10.784 -0.906 9.863 1.00 . A A . 4 ARG NE 1 1
17 8043 1 1 4 ARG NH1 N 12.067 -2.118 11.372 1.00 . A A . 4 ARG NH1 1 1
17 8044 1 1 4 ARG NH2 N 12.541 0.120 10.980 1.00 . A A . 4 ARG NH2 1 1
17 8045 1 1 4 ARG O O 8.650 -6.480 7.939 1.00 . A A . 4 ARG O 1 1
17 8046 1 1 5 LEU C C 7.036 -7.356 5.539 1.00 . A A . 5 LEU C 1 1
17 8047 1 1 5 LEU CA C 6.905 -5.867 5.864 1.00 . A A . 5 LEU CA 1 1
17 8048 1 1 5 LEU CB C 6.130 -5.074 4.810 1.00 . A A . 5 LEU CB 1 1
17 8049 1 1 5 LEU CD1 C 3.826 -4.147 4.375 1.00 . A A . 5 LEU CD1 1 1
17 8050 1 1 5 LEU CD2 C 4.413 -6.505 3.643 1.00 . A A . 5 LEU CD2 1 1
17 8051 1 1 5 LEU CG C 4.642 -5.404 4.681 1.00 . A A . 5 LEU CG 1 1
17 8052 1 1 5 LEU H H 8.508 -4.633 5.365 1.00 . A A . 5 LEU H 1 1
17 8053 1 1 5 LEU HA H 6.365 -5.766 6.805 1.00 . A A . 5 LEU HA 1 1
17 8054 1 1 5 LEU HB2 H 6.227 -4.012 5.039 1.00 . A A . 5 LEU HB2 1 1
17 8055 1 1 5 LEU HB3 H 6.604 -5.236 3.841 1.00 . A A . 5 LEU HB3 1 1
17 8056 1 1 5 LEU HD11 H 2.763 -4.387 4.414 1.00 . A A . 5 LEU HD11 1 1
17 8057 1 1 5 LEU HD12 H 4.052 -3.378 5.113 1.00 . A A . 5 LEU HD12 1 1
17 8058 1 1 5 LEU HD13 H 4.080 -3.784 3.380 1.00 . A A . 5 LEU HD13 1 1
17 8059 1 1 5 LEU HD21 H 4.030 -6.062 2.723 1.00 . A A . 5 LEU HD21 1 1
17 8060 1 1 5 LEU HD22 H 5.356 -7.012 3.437 1.00 . A A . 5 LEU HD22 1 1
17 8061 1 1 5 LEU HD23 H 3.690 -7.223 4.028 1.00 . A A . 5 LEU HD23 1 1
17 8062 1 1 5 LEU HG H 4.293 -5.789 5.640 1.00 . A A . 5 LEU HG 1 1
17 8063 1 1 5 LEU N N 8.229 -5.300 6.057 1.00 . A A . 5 LEU N 1 1
17 8064 1 1 5 LEU O O 8.143 -7.860 5.351 1.00 . A A . 5 LEU O 1 1
17 8065 1 1 6 GLY C C 5.611 -10.264 6.449 1.00 . A A . 6 GLY C 1 1
17 8066 1 1 6 GLY CA C 5.863 -9.442 5.183 1.00 . A A . 6 GLY CA 1 1
17 8067 1 1 6 GLY H H 4.995 -7.603 5.636 1.00 . A A . 6 GLY H 1 1
17 8068 1 1 6 GLY HA2 H 5.084 -9.648 4.449 1.00 . A A . 6 GLY HA2 1 1
17 8069 1 1 6 GLY HA3 H 6.811 -9.741 4.734 1.00 . A A . 6 GLY HA3 1 1
17 8070 1 1 6 GLY N N 5.891 -8.020 5.483 1.00 . A A . 6 GLY N 1 1
17 8071 1 1 6 GLY O O 5.756 -11.485 6.439 1.00 . A A . 6 GLY O 1 1
17 8072 1 1 7 THR C C 4.254 -9.243 9.729 1.00 . A A . 7 THR C 1 1
17 8073 1 1 7 THR CA C 4.964 -10.210 8.778 1.00 . A A . 7 THR CA 1 1
17 8074 1 1 7 THR CB C 6.286 -10.744 9.332 1.00 . A A . 7 THR CB 1 1
17 8075 1 1 7 THR CG2 C 6.195 -11.110 10.814 1.00 . A A . 7 THR CG2 1 1
17 8076 1 1 7 THR H H 5.121 -8.567 7.507 1.00 . A A . 7 THR H 1 1
17 8077 1 1 7 THR HA H 4.281 -11.041 8.599 1.00 . A A . 7 THR HA 1 1
17 8078 1 1 7 THR HB H 7.096 -10.038 9.153 1.00 . A A . 7 THR HB 1 1
17 8079 1 1 7 THR HG1 H 5.789 -12.658 9.021 1.00 . A A . 7 THR HG1 1 1
17 8080 1 1 7 THR HG21 H 7.162 -11.479 11.157 1.00 . A A . 7 THR HG21 1 1
17 8081 1 1 7 THR HG22 H 5.918 -10.227 11.390 1.00 . A A . 7 THR HG22 1 1
17 8082 1 1 7 THR HG23 H 5.442 -11.886 10.951 1.00 . A A . 7 THR HG23 1 1
17 8083 1 1 7 THR N N 5.238 -9.561 7.508 1.00 . A A . 7 THR N 1 1
17 8084 1 1 7 THR O O 3.318 -9.630 10.428 1.00 . A A . 7 THR O 1 1
17 8085 1 1 7 THR OG1 O 6.455 -11.998 8.675 1.00 . A A . 7 THR OG1 1 1
17 8086 1 1 8 TRP C C 2.627 -7.146 10.552 1.00 . A A . 8 TRP C 1 1
17 8087 1 1 8 TRP CA C 4.149 -6.981 10.577 1.00 . A A . 8 TRP CA 1 1
17 8088 1 1 8 TRP CB C 4.607 -5.586 10.146 1.00 . A A . 8 TRP CB 1 1
17 8089 1 1 8 TRP CD1 C 3.794 -4.577 7.914 1.00 . A A . 8 TRP CD1 1 1
17 8090 1 1 8 TRP CD2 C 2.318 -4.375 9.553 1.00 . A A . 8 TRP CD2 1 1
17 8091 1 1 8 TRP CE2 C 1.766 -3.800 8.425 1.00 . A A . 8 TRP CE2 1 1
17 8092 1 1 8 TRP CE3 C 1.623 -4.408 10.774 1.00 . A A . 8 TRP CE3 1 1
17 8093 1 1 8 TRP CG C 3.628 -4.873 9.209 1.00 . A A . 8 TRP CG 1 1
17 8094 1 1 8 TRP CH2 C -0.217 -3.237 9.614 1.00 . A A . 8 TRP CH2 1 1
17 8095 1 1 8 TRP CZ2 C 0.493 -3.216 8.409 1.00 . A A . 8 TRP CZ2 1 1
17 8096 1 1 8 TRP CZ3 C 0.353 -3.820 10.740 1.00 . A A . 8 TRP CZ3 1 1
17 8097 1 1 8 TRP H H 5.488 -7.700 9.153 1.00 . A A . 8 TRP H 1 1
17 8098 1 1 8 TRP HA H 4.524 -7.139 11.588 1.00 . A A . 8 TRP HA 1 1
17 8099 1 1 8 TRP HB2 H 4.755 -4.973 11.034 1.00 . A A . 8 TRP HB2 1 1
17 8100 1 1 8 TRP HB3 H 5.573 -5.669 9.650 1.00 . A A . 8 TRP HB3 1 1
17 8101 1 1 8 TRP HD1 H 4.688 -4.820 7.339 1.00 . A A . 8 TRP HD1 1 1
17 8102 1 1 8 TRP HE1 H 2.569 -3.578 6.372 1.00 . A A . 8 TRP HE1 1 1
17 8103 1 1 8 TRP HE3 H 2.037 -4.856 11.677 1.00 . A A . 8 TRP HE3 1 1
17 8104 1 1 8 TRP HH2 H -1.214 -2.799 9.670 1.00 . A A . 8 TRP HH2 1 1
17 8105 1 1 8 TRP HZ2 H 0.079 -2.769 7.505 1.00 . A A . 8 TRP HZ2 1 1
17 8106 1 1 8 TRP HZ3 H -0.230 -3.819 11.661 1.00 . A A . 8 TRP HZ3 1 1
17 8107 1 1 8 TRP N N 4.727 -8.006 9.724 1.00 . A A . 8 TRP N 1 1
17 8108 1 1 8 TRP NE1 N 2.692 -3.927 7.398 1.00 . A A . 8 TRP NE1 1 1
17 8109 1 1 8 TRP O O 1.970 -7.031 11.585 1.00 . A A . 8 TRP O 1 1
17 8110 1 1 9 TRP C C 0.307 -8.963 9.757 1.00 . A A . 9 TRP C 1 1
17 8111 1 1 9 TRP CA C 0.682 -7.595 9.186 1.00 . A A . 9 TRP CA 1 1
17 8112 1 1 9 TRP CB C 0.283 -7.429 7.718 1.00 . A A . 9 TRP CB 1 1
17 8113 1 1 9 TRP CD1 C 1.380 -8.863 5.874 1.00 . A A . 9 TRP CD1 1 1
17 8114 1 1 9 TRP CD2 C -0.214 -9.932 6.981 1.00 . A A . 9 TRP CD2 1 1
17 8115 1 1 9 TRP CE2 C 0.285 -10.801 6.034 1.00 . A A . 9 TRP CE2 1 1
17 8116 1 1 9 TRP CE3 C -1.248 -10.313 7.854 1.00 . A A . 9 TRP CE3 1 1
17 8117 1 1 9 TRP CG C 0.500 -8.682 6.870 1.00 . A A . 9 TRP CG 1 1
17 8118 1 1 9 TRP CH2 C -1.218 -12.511 6.726 1.00 . A A . 9 TRP CH2 1 1
17 8119 1 1 9 TRP CZ2 C -0.189 -12.109 5.868 1.00 . A A . 9 TRP CZ2 1 1
17 8120 1 1 9 TRP CZ3 C -1.710 -11.623 7.676 1.00 . A A . 9 TRP CZ3 1 1
17 8121 1 1 9 TRP H H 2.656 -7.504 8.525 1.00 . A A . 9 TRP H 1 1
17 8122 1 1 9 TRP HA H 0.176 -6.807 9.744 1.00 . A A . 9 TRP HA 1 1
17 8123 1 1 9 TRP HB2 H -0.769 -7.147 7.669 1.00 . A A . 9 TRP HB2 1 1
17 8124 1 1 9 TRP HB3 H 0.854 -6.607 7.288 1.00 . A A . 9 TRP HB3 1 1
17 8125 1 1 9 TRP HD1 H 2.082 -8.103 5.531 1.00 . A A . 9 TRP HD1 1 1
17 8126 1 1 9 TRP HE1 H 1.884 -10.533 4.522 1.00 . A A . 9 TRP HE1 1 1
17 8127 1 1 9 TRP HE3 H -1.659 -9.645 8.611 1.00 . A A . 9 TRP HE3 1 1
17 8128 1 1 9 TRP HH2 H -1.633 -13.517 6.651 1.00 . A A . 9 TRP HH2 1 1
17 8129 1 1 9 TRP HZ2 H 0.222 -12.778 5.111 1.00 . A A . 9 TRP HZ2 1 1
17 8130 1 1 9 TRP HZ3 H -2.512 -11.970 8.327 1.00 . A A . 9 TRP HZ3 1 1
17 8131 1 1 9 TRP N N 2.113 -7.412 9.360 1.00 . A A . 9 TRP N 1 1
17 8132 1 1 9 TRP NE1 N 1.285 -10.131 5.339 1.00 . A A . 9 TRP NE1 1 1
17 8133 1 1 9 TRP O O -0.652 -9.081 10.518 1.00 . A A . 9 TRP O 1 1
17 8134 1 1 10 VAL C C 0.525 -11.295 11.327 1.00 . A A . 10 VAL C 1 1
17 8135 1 1 10 VAL CA C 0.844 -11.320 9.831 1.00 . A A . 10 VAL CA 1 1
17 8136 1 1 10 VAL CB C 2.043 -12.208 9.491 1.00 . A A . 10 VAL CB 1 1
17 8137 1 1 10 VAL CG1 C 1.904 -13.588 10.138 1.00 . A A . 10 VAL CG1 1 1
17 8138 1 1 10 VAL CG2 C 2.225 -12.329 7.977 1.00 . A A . 10 VAL CG2 1 1
17 8139 1 1 10 VAL H H 1.861 -9.860 8.749 1.00 . A A . 10 VAL H 1 1
17 8140 1 1 10 VAL HA H -0.023 -11.704 9.293 1.00 . A A . 10 VAL HA 1 1
17 8141 1 1 10 VAL HB H 2.936 -11.736 9.899 1.00 . A A . 10 VAL HB 1 1
17 8142 1 1 10 VAL HG11 H 2.810 -14.167 9.957 1.00 . A A . 10 VAL HG11 1 1
17 8143 1 1 10 VAL HG12 H 1.756 -13.473 11.212 1.00 . A A . 10 VAL HG12 1 1
17 8144 1 1 10 VAL HG13 H 1.048 -14.107 9.706 1.00 . A A . 10 VAL HG13 1 1
17 8145 1 1 10 VAL HG21 H 3.228 -12.697 7.760 1.00 . A A . 10 VAL HG21 1 1
17 8146 1 1 10 VAL HG22 H 1.487 -13.024 7.576 1.00 . A A . 10 VAL HG22 1 1
17 8147 1 1 10 VAL HG23 H 2.089 -11.351 7.516 1.00 . A A . 10 VAL HG23 1 1
17 8148 1 1 10 VAL N N 1.083 -9.964 9.368 1.00 . A A . 10 VAL N 1 1
17 8149 1 1 10 VAL O O -0.317 -12.058 11.799 1.00 . A A . 10 VAL O 1 1
17 8150 1 1 11 ALA C C -0.487 -10.266 13.766 1.00 . A A . 11 ALA C 1 1
17 8151 1 1 11 ALA CA C 1.012 -10.274 13.465 1.00 . A A . 11 ALA CA 1 1
17 8152 1 1 11 ALA CB C 1.712 -9.008 13.961 1.00 . A A . 11 ALA CB 1 1
17 8153 1 1 11 ALA H H 1.895 -9.792 11.640 1.00 . A A . 11 ALA H 1 1
17 8154 1 1 11 ALA HA H 1.468 -11.139 13.946 1.00 . A A . 11 ALA HA 1 1
17 8155 1 1 11 ALA HB1 H 2.129 -9.187 14.953 1.00 . A A . 11 ALA HB1 1 1
17 8156 1 1 11 ALA HB2 H 2.515 -8.743 13.273 1.00 . A A . 11 ALA HB2 1 1
17 8157 1 1 11 ALA HB3 H 0.994 -8.190 14.011 1.00 . A A . 11 ALA HB3 1 1
17 8158 1 1 11 ALA N N 1.212 -10.409 12.032 1.00 . A A . 11 ALA N 1 1
17 8159 1 1 11 ALA O O -0.920 -10.784 14.796 1.00 . A A . 11 ALA O 1 1
17 8160 1 1 12 ILE C C -3.273 -11.006 12.993 1.00 . A A . 12 ILE C 1 1
17 8161 1 1 12 ILE CA C -2.683 -9.595 13.007 1.00 . A A . 12 ILE CA 1 1
17 8162 1 1 12 ILE CB C -3.285 -8.666 11.950 1.00 . A A . 12 ILE CB 1 1
17 8163 1 1 12 ILE CD1 C -1.688 -6.870 12.713 1.00 . A A . 12 ILE CD1 1 1
17 8164 1 1 12 ILE CG1 C -3.140 -7.200 12.361 1.00 . A A . 12 ILE CG1 1 1
17 8165 1 1 12 ILE CG2 C -4.740 -9.038 11.658 1.00 . A A . 12 ILE CG2 1 1
17 8166 1 1 12 ILE H H -0.882 -9.257 12.016 1.00 . A A . 12 ILE H 1 1
17 8167 1 1 12 ILE HA H -2.882 -9.146 13.980 1.00 . A A . 12 ILE HA 1 1
17 8168 1 1 12 ILE HB H -2.727 -8.797 11.023 1.00 . A A . 12 ILE HB 1 1
17 8169 1 1 12 ILE HD11 H -1.047 -7.102 11.863 1.00 . A A . 12 ILE HD11 1 1
17 8170 1 1 12 ILE HD12 H -1.603 -5.810 12.952 1.00 . A A . 12 ILE HD12 1 1
17 8171 1 1 12 ILE HD13 H -1.379 -7.463 13.574 1.00 . A A . 12 ILE HD13 1 1
17 8172 1 1 12 ILE HG12 H -3.476 -6.555 11.549 1.00 . A A . 12 ILE HG12 1 1
17 8173 1 1 12 ILE HG13 H -3.781 -6.993 13.218 1.00 . A A . 12 ILE HG13 1 1
17 8174 1 1 12 ILE HG21 H -5.163 -8.323 10.953 1.00 . A A . 12 ILE HG21 1 1
17 8175 1 1 12 ILE HG22 H -4.780 -10.039 11.229 1.00 . A A . 12 ILE HG22 1 1
17 8176 1 1 12 ILE HG23 H -5.313 -9.017 12.585 1.00 . A A . 12 ILE HG23 1 1
17 8177 1 1 12 ILE N N -1.240 -9.676 12.851 1.00 . A A . 12 ILE N 1 1
17 8178 1 1 12 ILE O O -4.134 -11.331 13.810 1.00 . A A . 12 ILE O 1 1
17 8179 1 1 13 LEU C C -2.698 -14.014 13.078 1.00 . A A . 13 LEU C 1 1
17 8180 1 1 13 LEU CA C -3.256 -13.176 11.926 1.00 . A A . 13 LEU CA 1 1
17 8181 1 1 13 LEU CB C -2.914 -13.729 10.542 1.00 . A A . 13 LEU CB 1 1
17 8182 1 1 13 LEU CD1 C -4.874 -15.274 10.178 1.00 . A A . 13 LEU CD1 1 1
17 8183 1 1 13 LEU CD2 C -5.009 -12.848 9.449 1.00 . A A . 13 LEU CD2 1 1
17 8184 1 1 13 LEU CG C -4.104 -14.066 9.641 1.00 . A A . 13 LEU CG 1 1
17 8185 1 1 13 LEU H H -2.088 -11.534 11.396 1.00 . A A . 13 LEU H 1 1
17 8186 1 1 13 LEU HA H -4.343 -13.158 12.006 1.00 . A A . 13 LEU HA 1 1
17 8187 1 1 13 LEU HB2 H -2.288 -13.002 10.025 1.00 . A A . 13 LEU HB2 1 1
17 8188 1 1 13 LEU HB3 H -2.314 -14.631 10.670 1.00 . A A . 13 LEU HB3 1 1
17 8189 1 1 13 LEU HD11 H -5.477 -15.705 9.379 1.00 . A A . 13 LEU HD11 1 1
17 8190 1 1 13 LEU HD12 H -4.169 -16.021 10.545 1.00 . A A . 13 LEU HD12 1 1
17 8191 1 1 13 LEU HD13 H -5.524 -14.957 10.994 1.00 . A A . 13 LEU HD13 1 1
17 8192 1 1 13 LEU HD21 H -4.440 -12.043 8.984 1.00 . A A . 13 LEU HD21 1 1
17 8193 1 1 13 LEU HD22 H -5.849 -13.116 8.809 1.00 . A A . 13 LEU HD22 1 1
17 8194 1 1 13 LEU HD23 H -5.382 -12.517 10.419 1.00 . A A . 13 LEU HD23 1 1
17 8195 1 1 13 LEU HG H -3.721 -14.341 8.657 1.00 . A A . 13 LEU HG 1 1
17 8196 1 1 13 LEU N N -2.787 -11.807 12.057 1.00 . A A . 13 LEU N 1 1
17 8197 1 1 13 LEU O O -3.191 -15.107 13.351 1.00 . A A . 13 LEU O 1 1
17 8198 1 1 14 CYS C C -1.480 -13.459 16.134 1.00 . A A . 14 CYS C 1 1
17 8199 1 1 14 CYS CA C -1.048 -14.152 14.841 1.00 . A A . 14 CYS CA 1 1
17 8200 1 1 14 CYS CB C 0.475 -14.189 14.694 1.00 . A A . 14 CYS CB 1 1
17 8201 1 1 14 CYS H H -1.282 -12.579 13.496 1.00 . A A . 14 CYS H 1 1
17 8202 1 1 14 CYS HA H -1.401 -15.183 14.816 1.00 . A A . 14 CYS HA 1 1
17 8203 1 1 14 CYS HB2 H 0.832 -13.246 14.281 1.00 . A A . 14 CYS HB2 1 1
17 8204 1 1 14 CYS HB3 H 0.940 -14.304 15.674 1.00 . A A . 14 CYS HB3 1 1
17 8205 1 1 14 CYS HG H 0.328 -16.521 14.286 1.00 . A A . 14 CYS HG 1 1
17 8206 1 1 14 CYS N N -1.677 -13.469 13.724 1.00 . A A . 14 CYS N 1 1
17 8207 1 1 14 CYS O O -1.036 -13.829 17.220 1.00 . A A . 14 CYS O 1 1
17 8208 1 1 14 CYS SG S 0.966 -15.574 13.604 1.00 . A A . 14 CYS SG 1 1
17 8209 1 1 15 MET C C -4.297 -12.074 17.414 1.00 . A A . 15 MET C 1 1
17 8210 1 1 15 MET CA C -2.839 -11.716 17.117 1.00 . A A . 15 MET CA 1 1
17 8211 1 1 15 MET CB C -2.730 -10.217 16.832 1.00 . A A . 15 MET CB 1 1
17 8212 1 1 15 MET CE C -3.996 -6.812 16.877 1.00 . A A . 15 MET CE 1 1
17 8213 1 1 15 MET CG C -3.764 -9.428 17.638 1.00 . A A . 15 MET CG 1 1
17 8214 1 1 15 MET H H -2.697 -12.169 15.089 1.00 . A A . 15 MET H 1 1
17 8215 1 1 15 MET HA H -2.208 -12.008 17.957 1.00 . A A . 15 MET HA 1 1
17 8216 1 1 15 MET HB2 H -1.726 -9.869 17.080 1.00 . A A . 15 MET HB2 1 1
17 8217 1 1 15 MET HB3 H -2.876 -10.034 15.768 1.00 . A A . 15 MET HB3 1 1
17 8218 1 1 15 MET HE1 H -3.283 -6.324 16.211 1.00 . A A . 15 MET HE1 1 1
17 8219 1 1 15 MET HE2 H -4.667 -7.441 16.293 1.00 . A A . 15 MET HE2 1 1
17 8220 1 1 15 MET HE3 H -4.575 -6.056 17.407 1.00 . A A . 15 MET HE3 1 1
17 8221 1 1 15 MET HG2 H -4.681 -9.319 17.061 1.00 . A A . 15 MET HG2 1 1
17 8222 1 1 15 MET HG3 H -4.021 -9.974 18.546 1.00 . A A . 15 MET HG3 1 1
17 8223 1 1 15 MET N N -2.341 -12.465 15.975 1.00 . A A . 15 MET N 1 1
17 8224 1 1 15 MET O O -4.723 -12.049 18.567 1.00 . A A . 15 MET O 1 1
17 8225 1 1 15 MET SD S -3.113 -7.819 18.057 1.00 . A A . 15 MET SD 1 1
17 8226 1 1 16 LEU C C -6.538 -14.276 16.664 1.00 . A A . 16 LEU C 1 1
17 8227 1 1 16 LEU CA C -6.423 -12.761 16.485 1.00 . A A . 16 LEU CA 1 1
17 8228 1 1 16 LEU CB C -7.230 -12.216 15.306 1.00 . A A . 16 LEU CB 1 1
17 8229 1 1 16 LEU CD1 C -7.398 -10.080 16.635 1.00 . A A . 16 LEU CD1 1 1
17 8230 1 1 16 LEU CD2 C -8.369 -10.206 14.294 1.00 . A A . 16 LEU CD2 1 1
17 8231 1 1 16 LEU CG C -8.070 -10.969 15.587 1.00 . A A . 16 LEU CG 1 1
17 8232 1 1 16 LEU H H -4.667 -12.417 15.418 1.00 . A A . 16 LEU H 1 1
17 8233 1 1 16 LEU HA H -6.801 -12.277 17.386 1.00 . A A . 16 LEU HA 1 1
17 8234 1 1 16 LEU HB2 H -6.541 -11.991 14.493 1.00 . A A . 16 LEU HB2 1 1
17 8235 1 1 16 LEU HB3 H -7.894 -13.006 14.951 1.00 . A A . 16 LEU HB3 1 1
17 8236 1 1 16 LEU HD11 H -7.451 -9.039 16.316 1.00 . A A . 16 LEU HD11 1 1
17 8237 1 1 16 LEU HD12 H -7.910 -10.194 17.590 1.00 . A A . 16 LEU HD12 1 1
17 8238 1 1 16 LEU HD13 H -6.354 -10.374 16.745 1.00 . A A . 16 LEU HD13 1 1
17 8239 1 1 16 LEU HD21 H -7.481 -9.654 13.985 1.00 . A A . 16 LEU HD21 1 1
17 8240 1 1 16 LEU HD22 H -8.648 -10.912 13.512 1.00 . A A . 16 LEU HD22 1 1
17 8241 1 1 16 LEU HD23 H -9.189 -9.510 14.465 1.00 . A A . 16 LEU HD23 1 1
17 8242 1 1 16 LEU HG H -9.027 -11.288 16.001 1.00 . A A . 16 LEU HG 1 1
17 8243 1 1 16 LEU N N -5.021 -12.398 16.353 1.00 . A A . 16 LEU N 1 1
17 8244 1 1 16 LEU O O -7.079 -14.748 17.662 1.00 . A A . 16 LEU O 1 1
17 8245 1 1 17 LEU C C -5.782 -16.927 17.141 1.00 . A A . 17 LEU C 1 1
17 8246 1 1 17 LEU CA C -6.059 -16.449 15.715 1.00 . A A . 17 LEU CA 1 1
17 8247 1 1 17 LEU CB C -5.104 -17.036 14.673 1.00 . A A . 17 LEU CB 1 1
17 8248 1 1 17 LEU CD1 C -5.095 -18.420 12.566 1.00 . A A . 17 LEU CD1 1 1
17 8249 1 1 17 LEU CD2 C -5.047 -19.552 14.836 1.00 . A A . 17 LEU CD2 1 1
17 8250 1 1 17 LEU CG C -5.542 -18.351 14.027 1.00 . A A . 17 LEU CG 1 1
17 8251 1 1 17 LEU H H -5.581 -14.605 14.871 1.00 . A A . 17 LEU H 1 1
17 8252 1 1 17 LEU HA H -7.067 -16.756 15.437 1.00 . A A . 17 LEU HA 1 1
17 8253 1 1 17 LEU HB2 H -4.959 -16.297 13.885 1.00 . A A . 17 LEU HB2 1 1
17 8254 1 1 17 LEU HB3 H -4.134 -17.192 15.145 1.00 . A A . 17 LEU HB3 1 1
17 8255 1 1 17 LEU HD11 H -5.920 -18.127 11.918 1.00 . A A . 17 LEU HD11 1 1
17 8256 1 1 17 LEU HD12 H -4.253 -17.745 12.411 1.00 . A A . 17 LEU HD12 1 1
17 8257 1 1 17 LEU HD13 H -4.790 -19.440 12.327 1.00 . A A . 17 LEU HD13 1 1
17 8258 1 1 17 LEU HD21 H -3.967 -19.481 14.967 1.00 . A A . 17 LEU HD21 1 1
17 8259 1 1 17 LEU HD22 H -5.532 -19.556 15.812 1.00 . A A . 17 LEU HD22 1 1
17 8260 1 1 17 LEU HD23 H -5.289 -20.473 14.305 1.00 . A A . 17 LEU HD23 1 1
17 8261 1 1 17 LEU HG H -6.632 -18.387 14.031 1.00 . A A . 17 LEU HG 1 1
17 8262 1 1 17 LEU N N -6.021 -14.997 15.679 1.00 . A A . 17 LEU N 1 1
17 8263 1 1 17 LEU O O -6.354 -17.920 17.589 1.00 . A A . 17 LEU O 1 1
17 8264 1 1 18 ALA C C -5.806 -16.550 20.049 1.00 . A A . 18 ALA C 1 1
17 8265 1 1 18 ALA CA C -4.545 -16.537 19.183 1.00 . A A . 18 ALA CA 1 1
17 8266 1 1 18 ALA CB C -3.497 -15.547 19.695 1.00 . A A . 18 ALA CB 1 1
17 8267 1 1 18 ALA H H -4.443 -15.392 17.445 1.00 . A A . 18 ALA H 1 1
17 8268 1 1 18 ALA HA H -4.110 -17.536 19.174 1.00 . A A . 18 ALA HA 1 1
17 8269 1 1 18 ALA HB1 H -3.372 -15.673 20.770 1.00 . A A . 18 ALA HB1 1 1
17 8270 1 1 18 ALA HB2 H -2.546 -15.733 19.195 1.00 . A A . 18 ALA HB2 1 1
17 8271 1 1 18 ALA HB3 H -3.825 -14.529 19.484 1.00 . A A . 18 ALA HB3 1 1
17 8272 1 1 18 ALA N N -4.905 -16.199 17.815 1.00 . A A . 18 ALA N 1 1
17 8273 1 1 18 ALA O O -6.140 -17.570 20.650 1.00 . A A . 18 ALA O 1 1
17 8274 1 1 19 SER C C -8.906 -15.607 20.004 1.00 . A A . 19 SER C 1 1
17 8275 1 1 19 SER CA C -7.689 -15.273 20.868 1.00 . A A . 19 SER CA 1 1
17 8276 1 1 19 SER CB C -7.821 -13.863 21.448 1.00 . A A . 19 SER CB 1 1
17 8277 1 1 19 SER H H -6.194 -14.580 19.594 1.00 . A A . 19 SER H 1 1
17 8278 1 1 19 SER HA H -7.589 -15.991 21.681 1.00 . A A . 19 SER HA 1 1
17 8279 1 1 19 SER HB2 H -8.671 -13.828 22.129 1.00 . A A . 19 SER HB2 1 1
17 8280 1 1 19 SER HB3 H -6.933 -13.627 22.033 1.00 . A A . 19 SER HB3 1 1
17 8281 1 1 19 SER HG H -7.173 -12.839 19.854 1.00 . A A . 19 SER HG 1 1
17 8282 1 1 19 SER N N -6.472 -15.405 20.086 1.00 . A A . 19 SER N 1 1
17 8283 1 1 19 SER O O -9.992 -15.069 20.219 1.00 . A A . 19 SER O 1 1
17 8284 1 1 19 SER OG O -7.990 -12.880 20.429 1.00 . A A . 19 SER OG 1 1
17 8285 1 1 20 HIS C C -9.868 -18.430 18.154 1.00 . A A . 20 HIS C 1 1
17 8286 1 1 20 HIS CA C -9.751 -16.904 18.145 1.00 . A A . 20 HIS CA 1 1
17 8287 1 1 20 HIS CB C -9.529 -16.334 16.742 1.00 . A A . 20 HIS CB 1 1
17 8288 1 1 20 HIS CD2 C -10.955 -17.232 14.744 1.00 . A A . 20 HIS CD2 1 1
17 8289 1 1 20 HIS CE1 C -9.788 -19.033 14.313 1.00 . A A . 20 HIS CE1 1 1
17 8290 1 1 20 HIS CG C -9.918 -17.278 15.628 1.00 . A A . 20 HIS CG 1 1
17 8291 1 1 20 HIS H H -7.800 -16.925 18.875 1.00 . A A . 20 HIS H 1 1
17 8292 1 1 20 HIS HA H -10.673 -16.475 18.537 1.00 . A A . 20 HIS HA 1 1
17 8293 1 1 20 HIS HB2 H -10.103 -15.413 16.640 1.00 . A A . 20 HIS HB2 1 1
17 8294 1 1 20 HIS HB3 H -8.478 -16.070 16.631 1.00 . A A . 20 HIS HB3 1 1
17 8295 1 1 20 HIS HD1 H -8.378 -18.738 15.806 1.00 . A A . 20 HIS HD1 1 1
17 8296 1 1 20 HIS HD2 H -11.720 -16.458 14.697 1.00 . A A . 20 HIS HD2 1 1
17 8297 1 1 20 HIS HE1 H -9.460 -19.962 13.846 1.00 . A A . 20 HIS HE1 1 1
17 8298 1 1 20 HIS HE2 H -11.539 -18.543 13.244 1.00 . A A . 20 HIS HE2 1 1
17 8299 1 1 20 HIS N N -8.685 -16.492 19.043 1.00 . A A . 20 HIS N 1 1
17 8300 1 1 20 HIS ND1 N -9.200 -18.423 15.332 1.00 . A A . 20 HIS ND1 1 1
17 8301 1 1 20 HIS NE2 N -10.874 -18.293 13.949 1.00 . A A . 20 HIS NE2 1 1
17 8302 1 1 20 HIS O O -10.972 -18.971 18.191 1.00 . A A . 20 HIS O 1 1
17 8303 1 1 21 LEU C C -7.758 -21.010 19.250 1.00 . A A . 21 LEU C 1 1
17 8304 1 1 21 LEU CA C -8.674 -20.533 18.122 1.00 . A A . 21 LEU CA 1 1
17 8305 1 1 21 LEU CB C -8.277 -21.061 16.742 1.00 . A A . 21 LEU CB 1 1
17 8306 1 1 21 LEU CD1 C -9.133 -23.118 15.562 1.00 . A A . 21 LEU CD1 1 1
17 8307 1 1 21 LEU CD2 C -6.717 -22.998 16.327 1.00 . A A . 21 LEU CD2 1 1
17 8308 1 1 21 LEU CG C -8.161 -22.581 16.614 1.00 . A A . 21 LEU CG 1 1
17 8309 1 1 21 LEU H H -7.821 -18.633 18.089 1.00 . A A . 21 LEU H 1 1
17 8310 1 1 21 LEU HA H -9.684 -20.887 18.324 1.00 . A A . 21 LEU HA 1 1
17 8311 1 1 21 LEU HB2 H -9.010 -20.710 16.016 1.00 . A A . 21 LEU HB2 1 1
17 8312 1 1 21 LEU HB3 H -7.319 -20.619 16.467 1.00 . A A . 21 LEU HB3 1 1
17 8313 1 1 21 LEU HD11 H -8.598 -23.288 14.627 1.00 . A A . 21 LEU HD11 1 1
17 8314 1 1 21 LEU HD12 H -9.564 -24.057 15.910 1.00 . A A . 21 LEU HD12 1 1
17 8315 1 1 21 LEU HD13 H -9.929 -22.392 15.397 1.00 . A A . 21 LEU HD13 1 1
17 8316 1 1 21 LEU HD21 H -6.424 -22.641 15.340 1.00 . A A . 21 LEU HD21 1 1
17 8317 1 1 21 LEU HD22 H -6.058 -22.567 17.080 1.00 . A A . 21 LEU HD22 1 1
17 8318 1 1 21 LEU HD23 H -6.640 -24.086 16.357 1.00 . A A . 21 LEU HD23 1 1
17 8319 1 1 21 LEU HG H -8.441 -23.027 17.568 1.00 . A A . 21 LEU HG 1 1
17 8320 1 1 21 LEU N N -8.715 -19.080 18.119 1.00 . A A . 21 LEU N 1 1
17 8321 1 1 21 LEU O O -7.266 -22.138 19.220 1.00 . A A . 21 LEU O 1 1
17 8322 1 1 22 SER C C -7.278 -19.819 22.627 1.00 . A A . 22 SER C 1 1
17 8323 1 1 22 SER CA C -6.706 -20.446 21.354 1.00 . A A . 22 SER CA 1 1
17 8324 1 1 22 SER CB C -5.273 -19.964 21.123 1.00 . A A . 22 SER CB 1 1
17 8325 1 1 22 SER H H -7.958 -19.214 20.235 1.00 . A A . 22 SER H 1 1
17 8326 1 1 22 SER HA H -6.715 -21.533 21.426 1.00 . A A . 22 SER HA 1 1
17 8327 1 1 22 SER HB2 H -5.203 -19.491 20.143 1.00 . A A . 22 SER HB2 1 1
17 8328 1 1 22 SER HB3 H -5.023 -19.202 21.862 1.00 . A A . 22 SER HB3 1 1
17 8329 1 1 22 SER HG H -4.410 -21.491 22.087 1.00 . A A . 22 SER HG 1 1
17 8330 1 1 22 SER N N -7.555 -20.128 20.219 1.00 . A A . 22 SER N 1 1
17 8331 1 1 22 SER O O -7.915 -20.502 23.428 1.00 . A A . 22 SER O 1 1
17 8332 1 1 22 SER OG O -4.331 -21.029 21.203 1.00 . A A . 22 SER OG 1 1
17 8333 1 1 23 THR C C -9.000 -17.471 23.779 1.00 . A A . 23 THR C 1 1
17 8334 1 1 23 THR CA C -7.514 -17.798 23.935 1.00 . A A . 23 THR CA 1 1
17 8335 1 1 23 THR CB C -6.634 -16.559 24.117 1.00 . A A . 23 THR CB 1 1
17 8336 1 1 23 THR CG2 C -7.350 -15.439 24.872 1.00 . A A . 23 THR CG2 1 1
17 8337 1 1 23 THR H H -6.512 -17.977 22.118 1.00 . A A . 23 THR H 1 1
17 8338 1 1 23 THR HA H -7.419 -18.444 24.809 1.00 . A A . 23 THR HA 1 1
17 8339 1 1 23 THR HB H -6.260 -16.204 23.157 1.00 . A A . 23 THR HB 1 1
17 8340 1 1 23 THR HG1 H -6.013 -17.214 25.903 1.00 . A A . 23 THR HG1 1 1
17 8341 1 1 23 THR HG21 H -8.030 -14.920 24.196 1.00 . A A . 23 THR HG21 1 1
17 8342 1 1 23 THR HG22 H -7.918 -15.864 25.701 1.00 . A A . 23 THR HG22 1 1
17 8343 1 1 23 THR HG23 H -6.615 -14.733 25.260 1.00 . A A . 23 THR HG23 1 1
17 8344 1 1 23 THR N N -7.031 -18.525 22.773 1.00 . A A . 23 THR N 1 1
17 8345 1 1 23 THR O O -9.591 -16.823 24.643 1.00 . A A . 23 THR O 1 1
17 8346 1 1 23 THR OG1 O -5.613 -16.987 25.015 1.00 . A A . 23 THR OG1 1 1
17 8347 1 1 24 VAL C C -11.822 -18.492 23.383 1.00 . A A . 24 VAL C 1 1
17 8348 1 1 24 VAL CA C -10.969 -17.697 22.392 1.00 . A A . 24 VAL CA 1 1
17 8349 1 1 24 VAL CB C -11.276 -18.037 20.933 1.00 . A A . 24 VAL CB 1 1
17 8350 1 1 24 VAL CG1 C -11.272 -19.551 20.710 1.00 . A A . 24 VAL CG1 1 1
17 8351 1 1 24 VAL CG2 C -12.605 -17.421 20.495 1.00 . A A . 24 VAL CG2 1 1
17 8352 1 1 24 VAL H H -9.074 -18.458 21.975 1.00 . A A . 24 VAL H 1 1
17 8353 1 1 24 VAL HA H -11.159 -16.634 22.539 1.00 . A A . 24 VAL HA 1 1
17 8354 1 1 24 VAL HB H -10.488 -17.605 20.316 1.00 . A A . 24 VAL HB 1 1
17 8355 1 1 24 VAL HG11 H -10.394 -19.830 20.128 1.00 . A A . 24 VAL HG11 1 1
17 8356 1 1 24 VAL HG12 H -11.247 -20.060 21.674 1.00 . A A . 24 VAL HG12 1 1
17 8357 1 1 24 VAL HG13 H -12.174 -19.840 20.170 1.00 . A A . 24 VAL HG13 1 1
17 8358 1 1 24 VAL HG21 H -12.587 -16.347 20.679 1.00 . A A . 24 VAL HG21 1 1
17 8359 1 1 24 VAL HG22 H -12.757 -17.603 19.430 1.00 . A A . 24 VAL HG22 1 1
17 8360 1 1 24 VAL HG23 H -13.420 -17.873 21.061 1.00 . A A . 24 VAL HG23 1 1
17 8361 1 1 24 VAL N N -9.563 -17.933 22.672 1.00 . A A . 24 VAL N 1 1
17 8362 1 1 24 VAL O O -12.968 -18.132 23.649 1.00 . A A . 24 VAL O 1 1
17 8363 1 1 25 LYS C C -11.707 -19.854 26.272 1.00 . A A . 25 LYS C 1 1
17 8364 1 1 25 LYS CA C -11.920 -20.405 24.860 1.00 . A A . 25 LYS CA 1 1
17 8365 1 1 25 LYS CB C -11.486 -21.862 24.696 1.00 . A A . 25 LYS CB 1 1
17 8366 1 1 25 LYS CD C -9.247 -23.023 24.718 1.00 . A A . 25 LYS CD 1 1
17 8367 1 1 25 LYS CE C -8.089 -23.492 25.601 1.00 . A A . 25 LYS CE 1 1
17 8368 1 1 25 LYS CG C -10.225 -22.154 25.511 1.00 . A A . 25 LYS CG 1 1
17 8369 1 1 25 LYS H H -10.296 -19.841 23.683 1.00 . A A . 25 LYS H 1 1
17 8370 1 1 25 LYS HA H -12.985 -20.358 24.629 1.00 . A A . 25 LYS HA 1 1
17 8371 1 1 25 LYS HB2 H -12.291 -22.524 25.014 1.00 . A A . 25 LYS HB2 1 1
17 8372 1 1 25 LYS HB3 H -11.299 -22.072 23.643 1.00 . A A . 25 LYS HB3 1 1
17 8373 1 1 25 LYS HD2 H -9.772 -23.887 24.311 1.00 . A A . 25 LYS HD2 1 1
17 8374 1 1 25 LYS HD3 H -8.858 -22.459 23.870 1.00 . A A . 25 LYS HD3 1 1
17 8375 1 1 25 LYS HE2 H -7.661 -22.641 26.130 1.00 . A A . 25 LYS HE2 1 1
17 8376 1 1 25 LYS HE3 H -8.459 -24.184 26.358 1.00 . A A . 25 LYS HE3 1 1
17 8377 1 1 25 LYS HG2 H -9.741 -21.217 25.788 1.00 . A A . 25 LYS HG2 1 1
17 8378 1 1 25 LYS HG3 H -10.496 -22.658 26.439 1.00 . A A . 25 LYS HG3 1 1
17 8379 1 1 25 LYS HZ1 H -6.546 -23.460 24.262 1.00 . A A . 25 LYS HZ1 1 1
17 8380 1 1 25 LYS HZ2 H -6.415 -24.642 25.381 1.00 . A A . 25 LYS HZ2 1 1
17 8381 1 1 25 LYS HZ3 H -7.479 -24.797 24.152 1.00 . A A . 25 LYS HZ3 1 1
17 8382 1 1 25 LYS N N -11.229 -19.556 23.904 1.00 . A A . 25 LYS N 1 1
17 8383 1 1 25 LYS NZ N -7.047 -24.151 24.783 1.00 . A A . 25 LYS NZ 1 1
17 8384 1 1 25 LYS O O -10.658 -19.282 26.566 1.00 . A A . 25 LYS O 1 1
17 8385 1 1 26 ALA C C -13.875 -20.084 29.246 1.00 . A A . 26 ALA C 1 1
17 8386 1 1 26 ALA CA C -12.651 -19.578 28.481 1.00 . A A . 26 ALA CA 1 1
17 8387 1 1 26 ALA CB C -12.545 -18.052 28.495 1.00 . A A . 26 ALA CB 1 1
17 8388 1 1 26 ALA H H -13.565 -20.514 26.859 1.00 . A A . 26 ALA H 1 1
17 8389 1 1 26 ALA HA H -11.752 -19.996 28.932 1.00 . A A . 26 ALA HA 1 1
17 8390 1 1 26 ALA HB1 H -13.534 -17.620 28.647 1.00 . A A . 26 ALA HB1 1 1
17 8391 1 1 26 ALA HB2 H -11.885 -17.741 29.303 1.00 . A A . 26 ALA HB2 1 1
17 8392 1 1 26 ALA HB3 H -12.141 -17.707 27.542 1.00 . A A . 26 ALA HB3 1 1
17 8393 1 1 26 ALA N N -12.717 -20.047 27.107 1.00 . A A . 26 ALA N 1 1
17 8394 1 1 26 ALA O O -14.648 -19.291 29.784 1.00 . A A . 26 ALA O 1 1
17 8395 1 1 27 ARG C C -14.674 -23.303 30.667 1.00 . A A . 27 ARG C 1 1
17 8396 1 1 27 ARG CA C -15.131 -22.023 29.964 1.00 . A A . 27 ARG CA 1 1
17 8397 1 1 27 ARG CB C -16.263 -22.359 28.990 1.00 . A A . 27 ARG CB 1 1
17 8398 1 1 27 ARG CD C -16.440 -22.627 26.489 1.00 . A A . 27 ARG CD 1 1
17 8399 1 1 27 ARG CG C -15.727 -23.095 27.760 1.00 . A A . 27 ARG CG 1 1
17 8400 1 1 27 ARG CZ C -18.798 -22.073 25.906 1.00 . A A . 27 ARG CZ 1 1
17 8401 1 1 27 ARG H H -13.381 -22.040 28.833 1.00 . A A . 27 ARG H 1 1
17 8402 1 1 27 ARG HA H -15.462 -21.277 30.685 1.00 . A A . 27 ARG HA 1 1
17 8403 1 1 27 ARG HB2 H -17.007 -22.978 29.492 1.00 . A A . 27 ARG HB2 1 1
17 8404 1 1 27 ARG HB3 H -16.766 -21.443 28.680 1.00 . A A . 27 ARG HB3 1 1
17 8405 1 1 27 ARG HD2 H -16.158 -21.599 26.262 1.00 . A A . 27 ARG HD2 1 1
17 8406 1 1 27 ARG HD3 H -16.126 -23.238 25.642 1.00 . A A . 27 ARG HD3 1 1
17 8407 1 1 27 ARG HE H -18.252 -23.307 27.399 1.00 . A A . 27 ARG HE 1 1
17 8408 1 1 27 ARG HG2 H -14.655 -22.920 27.666 1.00 . A A . 27 ARG HG2 1 1
17 8409 1 1 27 ARG HG3 H -15.865 -24.168 27.884 1.00 . A A . 27 ARG HG3 1 1
17 8410 1 1 27 ARG HH11 H -17.401 -21.169 24.737 1.00 . A A . 27 ARG HH11 1 1
17 8411 1 1 27 ARG HH12 H -19.044 -20.794 24.344 1.00 . A A . 27 ARG HH12 1 1
17 8412 1 1 27 ARG HH21 H -20.422 -22.812 26.881 1.00 . A A . 27 ARG HH21 1 1
17 8413 1 1 27 ARG HH22 H -20.775 -21.734 25.572 1.00 . A A . 27 ARG HH22 1 1
17 8414 1 1 27 ARG N N -14.014 -21.401 29.272 1.00 . A A . 27 ARG N 1 1
17 8415 1 1 27 ARG NE N -17.905 -22.722 26.666 1.00 . A A . 27 ARG NE 1 1
17 8416 1 1 27 ARG NH1 N -18.379 -21.278 24.912 1.00 . A A . 27 ARG NH1 1 1
17 8417 1 1 27 ARG NH2 N -20.109 -22.219 26.139 1.00 . A A . 27 ARG NH2 1 1
17 8418 1 1 27 ARG O O -15.018 -23.536 31.824 1.00 . A A . 27 ARG O 1 1
17 8419 1 1 28 GLY C C -14.514 -26.394 30.580 1.00 . A A . 28 GLY C 1 1
17 8420 1 1 28 GLY CA C -13.399 -25.350 30.476 1.00 . A A . 28 GLY CA 1 1
17 8421 1 1 28 GLY H H -13.631 -23.902 28.996 1.00 . A A . 28 GLY H 1 1
17 8422 1 1 28 GLY HA2 H -12.600 -25.728 29.838 1.00 . A A . 28 GLY HA2 1 1
17 8423 1 1 28 GLY HA3 H -12.965 -25.176 31.461 1.00 . A A . 28 GLY HA3 1 1
17 8424 1 1 28 GLY N N -13.907 -24.099 29.937 1.00 . A A . 28 GLY N 1 1
17 8425 1 1 28 GLY O O -14.406 -27.480 30.013 1.00 . A A . 28 GLY O 1 1
17 8426 1 1 29 ILE C C -17.212 -27.364 30.127 1.00 . A A . 29 ILE C 1 1
17 8427 1 1 29 ILE CA C -16.690 -26.919 31.494 1.00 . A A . 29 ILE CA 1 1
17 8428 1 1 29 ILE CB C -17.753 -26.258 32.373 1.00 . A A . 29 ILE CB 1 1
17 8429 1 1 29 ILE CD1 C -19.403 -24.381 32.029 1.00 . A A . 29 ILE CD1 1 1
17 8430 1 1 29 ILE CG1 C -17.926 -24.782 32.008 1.00 . A A . 29 ILE CG1 1 1
17 8431 1 1 29 ILE CG2 C -17.434 -26.447 33.857 1.00 . A A . 29 ILE CG2 1 1
17 8432 1 1 29 ILE H H -15.637 -25.142 31.767 1.00 . A A . 29 ILE H 1 1
17 8433 1 1 29 ILE HA H -16.330 -27.798 32.029 1.00 . A A . 29 ILE HA 1 1
17 8434 1 1 29 ILE HB H -18.708 -26.750 32.184 1.00 . A A . 29 ILE HB 1 1
17 8435 1 1 29 ILE HD11 H -19.992 -25.136 31.507 1.00 . A A . 29 ILE HD11 1 1
17 8436 1 1 29 ILE HD12 H -19.744 -24.304 33.062 1.00 . A A . 29 ILE HD12 1 1
17 8437 1 1 29 ILE HD13 H -19.525 -23.418 31.535 1.00 . A A . 29 ILE HD13 1 1
17 8438 1 1 29 ILE HG12 H -17.368 -24.162 32.711 1.00 . A A . 29 ILE HG12 1 1
17 8439 1 1 29 ILE HG13 H -17.510 -24.597 31.019 1.00 . A A . 29 ILE HG13 1 1
17 8440 1 1 29 ILE HG21 H -17.114 -25.497 34.285 1.00 . A A . 29 ILE HG21 1 1
17 8441 1 1 29 ILE HG22 H -18.325 -26.798 34.379 1.00 . A A . 29 ILE HG22 1 1
17 8442 1 1 29 ILE HG23 H -16.636 -27.182 33.966 1.00 . A A . 29 ILE HG23 1 1
17 8443 1 1 29 ILE N N -15.558 -26.028 31.309 1.00 . A A . 29 ILE N 1 1
17 8444 1 1 29 ILE O O -16.615 -28.224 29.481 1.00 . A A . 29 ILE O 1 1
17 8445 1 1 30 LYS C C -18.915 -28.601 28.251 1.00 . A A . 30 LYS C 1 1
17 8446 1 1 30 LYS CA C -18.931 -27.084 28.448 1.00 . A A . 30 LYS CA 1 1
17 8447 1 1 30 LYS CB C -18.249 -26.309 27.318 1.00 . A A . 30 LYS CB 1 1
17 8448 1 1 30 LYS CD C -16.071 -25.897 26.114 1.00 . A A . 30 LYS CD 1 1
17 8449 1 1 30 LYS CE C -15.687 -26.971 25.093 1.00 . A A . 30 LYS CE 1 1
17 8450 1 1 30 LYS CG C -16.733 -26.522 27.343 1.00 . A A . 30 LYS CG 1 1
17 8451 1 1 30 LYS H H -18.800 -26.061 30.258 1.00 . A A . 30 LYS H 1 1
17 8452 1 1 30 LYS HA H -19.967 -26.751 28.487 1.00 . A A . 30 LYS HA 1 1
17 8453 1 1 30 LYS HB2 H -18.649 -26.631 26.357 1.00 . A A . 30 LYS HB2 1 1
17 8454 1 1 30 LYS HB3 H -18.472 -25.246 27.415 1.00 . A A . 30 LYS HB3 1 1
17 8455 1 1 30 LYS HD2 H -16.752 -25.181 25.654 1.00 . A A . 30 LYS HD2 1 1
17 8456 1 1 30 LYS HD3 H -15.182 -25.344 26.416 1.00 . A A . 30 LYS HD3 1 1
17 8457 1 1 30 LYS HE2 H -15.559 -27.930 25.595 1.00 . A A . 30 LYS HE2 1 1
17 8458 1 1 30 LYS HE3 H -16.492 -27.097 24.368 1.00 . A A . 30 LYS HE3 1 1
17 8459 1 1 30 LYS HG2 H -16.316 -26.083 28.249 1.00 . A A . 30 LYS HG2 1 1
17 8460 1 1 30 LYS HG3 H -16.513 -27.589 27.377 1.00 . A A . 30 LYS HG3 1 1
17 8461 1 1 30 LYS HZ1 H -14.537 -26.771 23.415 1.00 . A A . 30 LYS HZ1 1 1
17 8462 1 1 30 LYS HZ2 H -14.247 -25.628 24.545 1.00 . A A . 30 LYS HZ2 1 1
17 8463 1 1 30 LYS HZ3 H -13.679 -27.145 24.755 1.00 . A A . 30 LYS HZ3 1 1
17 8464 1 1 30 LYS N N -18.321 -26.759 29.727 1.00 . A A . 30 LYS N 1 1
17 8465 1 1 30 LYS NZ N -14.436 -26.599 24.395 1.00 . A A . 30 LYS NZ 1 1
17 8466 1 1 30 LYS O O -19.967 -29.235 28.202 1.00 . A A . 30 LYS O 1 1
18 8467 1 1 1 MET C C 13.239 -11.107 4.654 1.00 . A A . 1 MET C 1 1
18 8468 1 1 1 MET CA C 14.645 -10.837 5.192 1.00 . A A . 1 MET CA 1 1
18 8469 1 1 1 MET CB C 15.300 -9.721 4.375 1.00 . A A . 1 MET CB 1 1
18 8470 1 1 1 MET CE C 15.776 -5.834 5.413 1.00 . A A . 1 MET CE 1 1
18 8471 1 1 1 MET CG C 14.842 -8.344 4.862 1.00 . A A . 1 MET CG 1 1
18 8472 1 1 1 MET H1 H 14.960 -12.895 5.124 1.00 . A A . 1 MET H1 1 1
18 8473 1 1 1 MET HA H 14.593 -10.576 6.250 1.00 . A A . 1 MET HA 1 1
18 8474 1 1 1 MET HB2 H 16.384 -9.797 4.453 1.00 . A A . 1 MET HB2 1 1
18 8475 1 1 1 MET HB3 H 15.047 -9.841 3.321 1.00 . A A . 1 MET HB3 1 1
18 8476 1 1 1 MET HE1 H 15.083 -5.779 4.575 1.00 . A A . 1 MET HE1 1 1
18 8477 1 1 1 MET HE2 H 15.318 -5.383 6.294 1.00 . A A . 1 MET HE2 1 1
18 8478 1 1 1 MET HE3 H 16.691 -5.297 5.164 1.00 . A A . 1 MET HE3 1 1
18 8479 1 1 1 MET HG2 H 14.541 -7.731 4.014 1.00 . A A . 1 MET HG2 1 1
18 8480 1 1 1 MET HG3 H 13.968 -8.449 5.506 1.00 . A A . 1 MET HG3 1 1
18 8481 1 1 1 MET N N 15.467 -12.033 5.125 1.00 . A A . 1 MET N 1 1
18 8482 1 1 1 MET O O 12.249 -10.873 5.346 1.00 . A A . 1 MET O 1 1
18 8483 1 1 1 MET SD S 16.164 -7.543 5.755 1.00 . A A . 1 MET SD 1 1
18 8484 1 1 2 LYS C C 11.196 -10.596 2.462 1.00 . A A . 2 LYS C 1 1
18 8485 1 1 2 LYS CA C 11.926 -11.901 2.783 1.00 . A A . 2 LYS CA 1 1
18 8486 1 1 2 LYS CB C 11.110 -12.867 3.646 1.00 . A A . 2 LYS CB 1 1
18 8487 1 1 2 LYS CD C 10.490 -15.293 3.942 1.00 . A A . 2 LYS CD 1 1
18 8488 1 1 2 LYS CE C 11.637 -16.237 4.305 1.00 . A A . 2 LYS CE 1 1
18 8489 1 1 2 LYS CG C 10.954 -14.222 2.953 1.00 . A A . 2 LYS CG 1 1
18 8490 1 1 2 LYS H H 14.004 -11.785 2.867 1.00 . A A . 2 LYS H 1 1
18 8491 1 1 2 LYS HA H 12.148 -12.414 1.847 1.00 . A A . 2 LYS HA 1 1
18 8492 1 1 2 LYS HB2 H 11.599 -13.001 4.610 1.00 . A A . 2 LYS HB2 1 1
18 8493 1 1 2 LYS HB3 H 10.127 -12.441 3.844 1.00 . A A . 2 LYS HB3 1 1
18 8494 1 1 2 LYS HD2 H 10.105 -14.817 4.845 1.00 . A A . 2 LYS HD2 1 1
18 8495 1 1 2 LYS HD3 H 9.668 -15.864 3.508 1.00 . A A . 2 LYS HD3 1 1
18 8496 1 1 2 LYS HE2 H 12.588 -15.708 4.237 1.00 . A A . 2 LYS HE2 1 1
18 8497 1 1 2 LYS HE3 H 11.531 -16.567 5.339 1.00 . A A . 2 LYS HE3 1 1
18 8498 1 1 2 LYS HG2 H 10.234 -14.138 2.139 1.00 . A A . 2 LYS HG2 1 1
18 8499 1 1 2 LYS HG3 H 11.904 -14.519 2.508 1.00 . A A . 2 LYS HG3 1 1
18 8500 1 1 2 LYS HZ1 H 10.774 -17.889 3.467 1.00 . A A . 2 LYS HZ1 1 1
18 8501 1 1 2 LYS HZ2 H 11.796 -17.105 2.462 1.00 . A A . 2 LYS HZ2 1 1
18 8502 1 1 2 LYS HZ3 H 12.387 -18.030 3.671 1.00 . A A . 2 LYS HZ3 1 1
18 8503 1 1 2 LYS N N 13.195 -11.597 3.423 1.00 . A A . 2 LYS N 1 1
18 8504 1 1 2 LYS NZ N 11.650 -17.410 3.403 1.00 . A A . 2 LYS NZ 1 1
18 8505 1 1 2 LYS O O 10.153 -10.304 3.046 1.00 . A A . 2 LYS O 1 1
18 8506 1 1 3 ASN C C 11.285 -7.583 2.285 1.00 . A A . 3 ASN C 1 1
18 8507 1 1 3 ASN CA C 11.189 -8.579 1.127 1.00 . A A . 3 ASN CA 1 1
18 8508 1 1 3 ASN CB C 9.711 -8.743 0.768 1.00 . A A . 3 ASN CB 1 1
18 8509 1 1 3 ASN CG C 9.388 -8.049 -0.557 1.00 . A A . 3 ASN CG 1 1
18 8510 1 1 3 ASN H H 12.620 -10.091 1.063 1.00 . A A . 3 ASN H 1 1
18 8511 1 1 3 ASN HA H 11.764 -8.264 0.257 1.00 . A A . 3 ASN HA 1 1
18 8512 1 1 3 ASN HB2 H 9.466 -9.803 0.697 1.00 . A A . 3 ASN HB2 1 1
18 8513 1 1 3 ASN HB3 H 9.091 -8.326 1.562 1.00 . A A . 3 ASN HB3 1 1
18 8514 1 1 3 ASN HD21 H 8.941 -6.371 0.485 1.00 . A A . 3 ASN HD21 1 1
18 8515 1 1 3 ASN HD22 H 8.767 -6.245 -1.234 1.00 . A A . 3 ASN HD22 1 1
18 8516 1 1 3 ASN N N 11.772 -9.846 1.533 1.00 . A A . 3 ASN N 1 1
18 8517 1 1 3 ASN ND2 N 9.000 -6.783 -0.425 1.00 . A A . 3 ASN ND2 1 1
18 8518 1 1 3 ASN O O 11.602 -7.964 3.411 1.00 . A A . 3 ASN O 1 1
18 8519 1 1 3 ASN OD1 O 9.486 -8.624 -1.628 1.00 . A A . 3 ASN OD1 1 1
18 8520 1 1 4 ARG C C 10.009 -5.519 4.051 1.00 . A A . 4 ARG C 1 1
18 8521 1 1 4 ARG CA C 11.061 -5.274 2.968 1.00 . A A . 4 ARG CA 1 1
18 8522 1 1 4 ARG CB C 10.820 -3.901 2.334 1.00 . A A . 4 ARG CB 1 1
18 8523 1 1 4 ARG CD C 11.448 -1.476 2.626 1.00 . A A . 4 ARG CD 1 1
18 8524 1 1 4 ARG CG C 11.937 -2.924 2.707 1.00 . A A . 4 ARG CG 1 1
18 8525 1 1 4 ARG CZ C 12.464 0.749 3.100 1.00 . A A . 4 ARG CZ 1 1
18 8526 1 1 4 ARG H H 10.752 -6.025 1.049 1.00 . A A . 4 ARG H 1 1
18 8527 1 1 4 ARG HA H 12.068 -5.330 3.379 1.00 . A A . 4 ARG HA 1 1
18 8528 1 1 4 ARG HB2 H 10.767 -4.002 1.251 1.00 . A A . 4 ARG HB2 1 1
18 8529 1 1 4 ARG HB3 H 9.861 -3.507 2.667 1.00 . A A . 4 ARG HB3 1 1
18 8530 1 1 4 ARG HD2 H 11.325 -1.184 1.583 1.00 . A A . 4 ARG HD2 1 1
18 8531 1 1 4 ARG HD3 H 10.470 -1.387 3.099 1.00 . A A . 4 ARG HD3 1 1
18 8532 1 1 4 ARG HE H 13.074 -0.982 3.925 1.00 . A A . 4 ARG HE 1 1
18 8533 1 1 4 ARG HG2 H 12.290 -3.136 3.716 1.00 . A A . 4 ARG HG2 1 1
18 8534 1 1 4 ARG HG3 H 12.785 -3.062 2.038 1.00 . A A . 4 ARG HG3 1 1
18 8535 1 1 4 ARG HH11 H 10.920 0.785 1.777 1.00 . A A . 4 ARG HH11 1 1
18 8536 1 1 4 ARG HH12 H 11.638 2.326 2.117 1.00 . A A . 4 ARG HH12 1 1
18 8537 1 1 4 ARG HH21 H 14.021 1.048 4.373 1.00 . A A . 4 ARG HH21 1 1
18 8538 1 1 4 ARG HH22 H 13.413 2.476 3.603 1.00 . A A . 4 ARG HH22 1 1
18 8539 1 1 4 ARG N N 11.008 -6.327 1.968 1.00 . A A . 4 ARG N 1 1
18 8540 1 1 4 ARG NE N 12.415 -0.576 3.291 1.00 . A A . 4 ARG NE 1 1
18 8541 1 1 4 ARG NH1 N 11.601 1.336 2.259 1.00 . A A . 4 ARG NH1 1 1
18 8542 1 1 4 ARG NH2 N 13.377 1.487 3.747 1.00 . A A . 4 ARG NH2 1 1
18 8543 1 1 4 ARG O O 10.091 -4.950 5.139 1.00 . A A . 4 ARG O 1 1
18 8544 1 1 5 LEU C C 7.326 -8.009 4.227 1.00 . A A . 5 LEU C 1 1
18 8545 1 1 5 LEU CA C 7.979 -6.692 4.649 1.00 . A A . 5 LEU CA 1 1
18 8546 1 1 5 LEU CB C 6.995 -5.526 4.766 1.00 . A A . 5 LEU CB 1 1
18 8547 1 1 5 LEU CD1 C 4.771 -6.699 4.577 1.00 . A A . 5 LEU CD1 1 1
18 8548 1 1 5 LEU CD2 C 5.018 -4.298 3.796 1.00 . A A . 5 LEU CD2 1 1
18 8549 1 1 5 LEU CG C 5.703 -5.656 3.957 1.00 . A A . 5 LEU CG 1 1
18 8550 1 1 5 LEU H H 8.987 -6.823 2.830 1.00 . A A . 5 LEU H 1 1
18 8551 1 1 5 LEU HA H 8.434 -6.829 5.630 1.00 . A A . 5 LEU HA 1 1
18 8552 1 1 5 LEU HB2 H 6.732 -5.403 5.816 1.00 . A A . 5 LEU HB2 1 1
18 8553 1 1 5 LEU HB3 H 7.504 -4.614 4.456 1.00 . A A . 5 LEU HB3 1 1
18 8554 1 1 5 LEU HD11 H 5.038 -6.849 5.623 1.00 . A A . 5 LEU HD11 1 1
18 8555 1 1 5 LEU HD12 H 3.740 -6.349 4.511 1.00 . A A . 5 LEU HD12 1 1
18 8556 1 1 5 LEU HD13 H 4.869 -7.642 4.037 1.00 . A A . 5 LEU HD13 1 1
18 8557 1 1 5 LEU HD21 H 5.773 -3.513 3.750 1.00 . A A . 5 LEU HD21 1 1
18 8558 1 1 5 LEU HD22 H 4.432 -4.293 2.877 1.00 . A A . 5 LEU HD22 1 1
18 8559 1 1 5 LEU HD23 H 4.360 -4.119 4.647 1.00 . A A . 5 LEU HD23 1 1
18 8560 1 1 5 LEU HG H 5.960 -6.007 2.957 1.00 . A A . 5 LEU HG 1 1
18 8561 1 1 5 LEU N N 9.046 -6.365 3.717 1.00 . A A . 5 LEU N 1 1
18 8562 1 1 5 LEU O O 7.437 -8.420 3.073 1.00 . A A . 5 LEU O 1 1
18 8563 1 1 6 GLY C C 5.737 -10.661 6.230 1.00 . A A . 6 GLY C 1 1
18 8564 1 1 6 GLY CA C 5.989 -9.898 4.928 1.00 . A A . 6 GLY CA 1 1
18 8565 1 1 6 GLY H H 6.575 -8.294 6.122 1.00 . A A . 6 GLY H 1 1
18 8566 1 1 6 GLY HA2 H 5.041 -9.714 4.422 1.00 . A A . 6 GLY HA2 1 1
18 8567 1 1 6 GLY HA3 H 6.595 -10.506 4.258 1.00 . A A . 6 GLY HA3 1 1
18 8568 1 1 6 GLY N N 6.660 -8.635 5.186 1.00 . A A . 6 GLY N 1 1
18 8569 1 1 6 GLY O O 5.940 -11.872 6.294 1.00 . A A . 6 GLY O 1 1
18 8570 1 1 7 THR C C 4.348 -9.488 9.454 1.00 . A A . 7 THR C 1 1
18 8571 1 1 7 THR CA C 5.018 -10.512 8.534 1.00 . A A . 7 THR CA 1 1
18 8572 1 1 7 THR CB C 6.329 -11.065 9.096 1.00 . A A . 7 THR CB 1 1
18 8573 1 1 7 THR CG2 C 6.286 -11.248 10.615 1.00 . A A . 7 THR CG2 1 1
18 8574 1 1 7 THR H H 5.137 -8.935 7.178 1.00 . A A . 7 THR H 1 1
18 8575 1 1 7 THR HA H 4.309 -11.328 8.394 1.00 . A A . 7 THR HA 1 1
18 8576 1 1 7 THR HB H 7.173 -10.441 8.803 1.00 . A A . 7 THR HB 1 1
18 8577 1 1 7 THR HG1 H 5.686 -12.959 9.021 1.00 . A A . 7 THR HG1 1 1
18 8578 1 1 7 THR HG21 H 7.274 -11.534 10.975 1.00 . A A . 7 THR HG21 1 1
18 8579 1 1 7 THR HG22 H 5.986 -10.311 11.084 1.00 . A A . 7 THR HG22 1 1
18 8580 1 1 7 THR HG23 H 5.567 -12.028 10.867 1.00 . A A . 7 THR HG23 1 1
18 8581 1 1 7 THR N N 5.299 -9.920 7.238 1.00 . A A . 7 THR N 1 1
18 8582 1 1 7 THR O O 3.404 -9.817 10.172 1.00 . A A . 7 THR O 1 1
18 8583 1 1 7 THR OG1 O 6.390 -12.396 8.589 1.00 . A A . 7 THR OG1 1 1
18 8584 1 1 8 TRP C C 2.800 -7.311 10.212 1.00 . A A . 8 TRP C 1 1
18 8585 1 1 8 TRP CA C 4.325 -7.194 10.221 1.00 . A A . 8 TRP CA 1 1
18 8586 1 1 8 TRP CB C 4.824 -5.833 9.734 1.00 . A A . 8 TRP CB 1 1
18 8587 1 1 8 TRP CD1 C 4.051 -4.886 7.460 1.00 . A A . 8 TRP CD1 1 1
18 8588 1 1 8 TRP CD2 C 2.570 -4.587 9.081 1.00 . A A . 8 TRP CD2 1 1
18 8589 1 1 8 TRP CE2 C 2.038 -4.041 7.930 1.00 . A A . 8 TRP CE2 1 1
18 8590 1 1 8 TRP CE3 C 1.866 -4.559 10.298 1.00 . A A . 8 TRP CE3 1 1
18 8591 1 1 8 TRP CG C 3.870 -5.130 8.766 1.00 . A A . 8 TRP CG 1 1
18 8592 1 1 8 TRP CH2 C 0.062 -3.387 9.083 1.00 . A A . 8 TRP CH2 1 1
18 8593 1 1 8 TRP CZ2 C 0.782 -3.427 7.882 1.00 . A A . 8 TRP CZ2 1 1
18 8594 1 1 8 TRP CZ3 C 0.611 -3.942 10.233 1.00 . A A . 8 TRP CZ3 1 1
18 8595 1 1 8 TRP H H 5.629 -8.009 8.815 1.00 . A A . 8 TRP H 1 1
18 8596 1 1 8 TRP HA H 4.703 -7.328 11.234 1.00 . A A . 8 TRP HA 1 1
18 8597 1 1 8 TRP HB2 H 4.988 -5.187 10.598 1.00 . A A . 8 TRP HB2 1 1
18 8598 1 1 8 TRP HB3 H 5.789 -5.963 9.246 1.00 . A A . 8 TRP HB3 1 1
18 8599 1 1 8 TRP HD1 H 4.943 -5.170 6.901 1.00 . A A . 8 TRP HD1 1 1
18 8600 1 1 8 TRP HE1 H 2.861 -3.914 5.876 1.00 . A A . 8 TRP HE1 1 1
18 8601 1 1 8 TRP HE3 H 2.264 -4.983 11.219 1.00 . A A . 8 TRP HE3 1 1
18 8602 1 1 8 TRP HH2 H -0.924 -2.924 9.116 1.00 . A A . 8 TRP HH2 1 1
18 8603 1 1 8 TRP HZ2 H 0.384 -3.004 6.960 1.00 . A A . 8 TRP HZ2 1 1
18 8604 1 1 8 TRP HZ3 H 0.023 -3.894 11.150 1.00 . A A . 8 TRP HZ3 1 1
18 8605 1 1 8 TRP N N 4.861 -8.268 9.401 1.00 . A A . 8 TRP N 1 1
18 8606 1 1 8 TRP NE1 N 2.968 -4.229 6.913 1.00 . A A . 8 TRP NE1 1 1
18 8607 1 1 8 TRP O O 2.156 -7.160 11.249 1.00 . A A . 8 TRP O 1 1
18 8608 1 1 9 TRP C C 0.411 -9.057 9.480 1.00 . A A . 9 TRP C 1 1
18 8609 1 1 9 TRP CA C 0.827 -7.716 8.871 1.00 . A A . 9 TRP CA 1 1
18 8610 1 1 9 TRP CB C 0.420 -7.574 7.404 1.00 . A A . 9 TRP CB 1 1
18 8611 1 1 9 TRP CD1 C 1.471 -9.075 5.587 1.00 . A A . 9 TRP CD1 1 1
18 8612 1 1 9 TRP CD2 C -0.144 -10.078 6.723 1.00 . A A . 9 TRP CD2 1 1
18 8613 1 1 9 TRP CE2 C 0.328 -10.982 5.792 1.00 . A A . 9 TRP CE2 1 1
18 8614 1 1 9 TRP CE3 C -1.183 -10.415 7.608 1.00 . A A . 9 TRP CE3 1 1
18 8615 1 1 9 TRP CG C 0.602 -8.851 6.581 1.00 . A A . 9 TRP CG 1 1
18 8616 1 1 9 TRP CH2 C -1.214 -12.637 6.529 1.00 . A A . 9 TRP CH2 1 1
18 8617 1 1 9 TRP CZ2 C -0.178 -12.280 5.658 1.00 . A A . 9 TRP CZ2 1 1
18 8618 1 1 9 TRP CZ3 C -1.679 -11.716 7.461 1.00 . A A . 9 TRP CZ3 1 1
18 8619 1 1 9 TRP H H 2.795 -7.699 8.190 1.00 . A A . 9 TRP H 1 1
18 8620 1 1 9 TRP HA H 0.353 -6.897 9.413 1.00 . A A . 9 TRP HA 1 1
18 8621 1 1 9 TRP HB2 H -0.626 -7.268 7.355 1.00 . A A . 9 TRP HB2 1 1
18 8622 1 1 9 TRP HB3 H 1.007 -6.775 6.951 1.00 . A A . 9 TRP HB3 1 1
18 8623 1 1 9 TRP HD1 H 2.192 -8.341 5.225 1.00 . A A . 9 TRP HD1 1 1
18 8624 1 1 9 TRP HE1 H 1.927 -10.787 4.270 1.00 . A A . 9 TRP HE1 1 1
18 8625 1 1 9 TRP HE3 H -1.574 -9.720 8.351 1.00 . A A . 9 TRP HE3 1 1
18 8626 1 1 9 TRP HH2 H -1.655 -13.632 6.477 1.00 . A A . 9 TRP HH2 1 1
18 8627 1 1 9 TRP HZ2 H 0.212 -12.974 4.914 1.00 . A A . 9 TRP HZ2 1 1
18 8628 1 1 9 TRP HZ3 H -2.486 -12.028 8.122 1.00 . A A . 9 TRP HZ3 1 1
18 8629 1 1 9 TRP N N 2.264 -7.578 9.029 1.00 . A A . 9 TRP N 1 1
18 8630 1 1 9 TRP NE1 N 1.342 -10.352 5.080 1.00 . A A . 9 TRP NE1 1 1
18 8631 1 1 9 TRP O O -0.550 -9.124 10.245 1.00 . A A . 9 TRP O 1 1
18 8632 1 1 10 VAL C C 0.553 -11.349 11.112 1.00 . A A . 10 VAL C 1 1
18 8633 1 1 10 VAL CA C 0.877 -11.426 9.618 1.00 . A A . 10 VAL CA 1 1
18 8634 1 1 10 VAL CB C 2.050 -12.357 9.308 1.00 . A A . 10 VAL CB 1 1
18 8635 1 1 10 VAL CG1 C 1.849 -13.728 9.958 1.00 . A A . 10 VAL CG1 1 1
18 8636 1 1 10 VAL CG2 C 2.260 -12.491 7.799 1.00 . A A . 10 VAL CG2 1 1
18 8637 1 1 10 VAL H H 1.935 -10.027 8.495 1.00 . A A . 10 VAL H 1 1
18 8638 1 1 10 VAL HA H 0.001 -11.800 9.089 1.00 . A A . 10 VAL HA 1 1
18 8639 1 1 10 VAL HB H 2.951 -11.915 9.734 1.00 . A A . 10 VAL HB 1 1
18 8640 1 1 10 VAL HG11 H 2.032 -13.653 11.029 1.00 . A A . 10 VAL HG11 1 1
18 8641 1 1 10 VAL HG12 H 0.827 -14.064 9.786 1.00 . A A . 10 VAL HG12 1 1
18 8642 1 1 10 VAL HG13 H 2.545 -14.443 9.519 1.00 . A A . 10 VAL HG13 1 1
18 8643 1 1 10 VAL HG21 H 2.503 -11.515 7.378 1.00 . A A . 10 VAL HG21 1 1
18 8644 1 1 10 VAL HG22 H 3.081 -13.183 7.606 1.00 . A A . 10 VAL HG22 1 1
18 8645 1 1 10 VAL HG23 H 1.349 -12.870 7.337 1.00 . A A . 10 VAL HG23 1 1
18 8646 1 1 10 VAL N N 1.156 -10.091 9.117 1.00 . A A . 10 VAL N 1 1
18 8647 1 1 10 VAL O O -0.315 -12.070 11.600 1.00 . A A . 10 VAL O 1 1
18 8648 1 1 11 ALA C C -0.430 -10.235 13.521 1.00 . A A . 11 ALA C 1 1
18 8649 1 1 11 ALA CA C 1.070 -10.287 13.223 1.00 . A A . 11 ALA CA 1 1
18 8650 1 1 11 ALA CB C 1.801 -9.025 13.685 1.00 . A A . 11 ALA CB 1 1
18 8651 1 1 11 ALA H H 1.975 -9.886 11.390 1.00 . A A . 11 ALA H 1 1
18 8652 1 1 11 ALA HA H 1.503 -11.149 13.730 1.00 . A A . 11 ALA HA 1 1
18 8653 1 1 11 ALA HB1 H 2.424 -9.261 14.548 1.00 . A A . 11 ALA HB1 1 1
18 8654 1 1 11 ALA HB2 H 2.427 -8.652 12.875 1.00 . A A . 11 ALA HB2 1 1
18 8655 1 1 11 ALA HB3 H 1.072 -8.264 13.961 1.00 . A A . 11 ALA HB3 1 1
18 8656 1 1 11 ALA N N 1.270 -10.468 11.795 1.00 . A A . 11 ALA N 1 1
18 8657 1 1 11 ALA O O -0.876 -10.712 14.562 1.00 . A A . 11 ALA O 1 1
18 8658 1 1 12 ILE C C -3.227 -10.924 12.808 1.00 . A A . 12 ILE C 1 1
18 8659 1 1 12 ILE CA C -2.606 -9.527 12.737 1.00 . A A . 12 ILE CA 1 1
18 8660 1 1 12 ILE CB C -3.189 -8.652 11.626 1.00 . A A . 12 ILE CB 1 1
18 8661 1 1 12 ILE CD1 C -1.556 -6.877 12.365 1.00 . A A . 12 ILE CD1 1 1
18 8662 1 1 12 ILE CG1 C -2.997 -7.167 11.942 1.00 . A A . 12 ILE CG1 1 1
18 8663 1 1 12 ILE CG2 C -4.656 -8.999 11.366 1.00 . A A . 12 ILE CG2 1 1
18 8664 1 1 12 ILE H H -0.795 -9.263 11.743 1.00 . A A . 12 ILE H 1 1
18 8665 1 1 12 ILE HA H -2.795 -9.018 13.682 1.00 . A A . 12 ILE HA 1 1
18 8666 1 1 12 ILE HB H -2.641 -8.857 10.706 1.00 . A A . 12 ILE HB 1 1
18 8667 1 1 12 ILE HD11 H -0.875 -7.198 11.577 1.00 . A A . 12 ILE HD11 1 1
18 8668 1 1 12 ILE HD12 H -1.435 -5.807 12.536 1.00 . A A . 12 ILE HD12 1 1
18 8669 1 1 12 ILE HD13 H -1.332 -7.420 13.284 1.00 . A A . 12 ILE HD13 1 1
18 8670 1 1 12 ILE HG12 H -3.250 -6.570 11.065 1.00 . A A . 12 ILE HG12 1 1
18 8671 1 1 12 ILE HG13 H -3.680 -6.870 12.737 1.00 . A A . 12 ILE HG13 1 1
18 8672 1 1 12 ILE HG21 H -5.210 -8.960 12.303 1.00 . A A . 12 ILE HG21 1 1
18 8673 1 1 12 ILE HG22 H -5.080 -8.281 10.664 1.00 . A A . 12 ILE HG22 1 1
18 8674 1 1 12 ILE HG23 H -4.723 -10.001 10.944 1.00 . A A . 12 ILE HG23 1 1
18 8675 1 1 12 ILE N N -1.166 -9.649 12.587 1.00 . A A . 12 ILE N 1 1
18 8676 1 1 12 ILE O O -4.053 -11.196 13.676 1.00 . A A . 12 ILE O 1 1
18 8677 1 1 13 LEU C C -2.766 -13.921 13.021 1.00 . A A . 13 LEU C 1 1
18 8678 1 1 13 LEU CA C -3.308 -13.134 11.828 1.00 . A A . 13 LEU CA 1 1
18 8679 1 1 13 LEU CB C -2.988 -13.771 10.474 1.00 . A A . 13 LEU CB 1 1
18 8680 1 1 13 LEU CD1 C -5.067 -12.927 9.325 1.00 . A A . 13 LEU CD1 1 1
18 8681 1 1 13 LEU CD2 C -3.744 -14.845 8.322 1.00 . A A . 13 LEU CD2 1 1
18 8682 1 1 13 LEU CG C -4.191 -14.148 9.608 1.00 . A A . 13 LEU CG 1 1
18 8683 1 1 13 LEU H H -2.132 -11.542 11.178 1.00 . A A . 13 LEU H 1 1
18 8684 1 1 13 LEU HA H -4.394 -13.084 11.912 1.00 . A A . 13 LEU HA 1 1
18 8685 1 1 13 LEU HB2 H -2.361 -13.080 9.909 1.00 . A A . 13 LEU HB2 1 1
18 8686 1 1 13 LEU HB3 H -2.395 -14.669 10.649 1.00 . A A . 13 LEU HB3 1 1
18 8687 1 1 13 LEU HD11 H -4.455 -12.131 8.899 1.00 . A A . 13 LEU HD11 1 1
18 8688 1 1 13 LEU HD12 H -5.852 -13.198 8.619 1.00 . A A . 13 LEU HD12 1 1
18 8689 1 1 13 LEU HD13 H -5.519 -12.579 10.254 1.00 . A A . 13 LEU HD13 1 1
18 8690 1 1 13 LEU HD21 H -2.660 -14.786 8.234 1.00 . A A . 13 LEU HD21 1 1
18 8691 1 1 13 LEU HD22 H -4.051 -15.891 8.349 1.00 . A A . 13 LEU HD22 1 1
18 8692 1 1 13 LEU HD23 H -4.205 -14.353 7.463 1.00 . A A . 13 LEU HD23 1 1
18 8693 1 1 13 LEU HG H -4.803 -14.860 10.164 1.00 . A A . 13 LEU HG 1 1
18 8694 1 1 13 LEU N N -2.804 -11.772 11.882 1.00 . A A . 13 LEU N 1 1
18 8695 1 1 13 LEU O O -3.292 -14.980 13.364 1.00 . A A . 13 LEU O 1 1
18 8696 1 1 14 CYS C C -1.543 -13.270 16.033 1.00 . A A . 14 CYS C 1 1
18 8697 1 1 14 CYS CA C -1.099 -14.014 14.773 1.00 . A A . 14 CYS CA 1 1
18 8698 1 1 14 CYS CB C 0.424 -14.057 14.641 1.00 . A A . 14 CYS CB 1 1
18 8699 1 1 14 CYS H H -1.297 -12.516 13.340 1.00 . A A . 14 CYS H 1 1
18 8700 1 1 14 CYS HA H -1.454 -15.045 14.786 1.00 . A A . 14 CYS HA 1 1
18 8701 1 1 14 CYS HB2 H 0.712 -13.923 13.599 1.00 . A A . 14 CYS HB2 1 1
18 8702 1 1 14 CYS HB3 H 0.869 -13.235 15.203 1.00 . A A . 14 CYS HB3 1 1
18 8703 1 1 14 CYS HG H -0.041 -15.996 15.926 1.00 . A A . 14 CYS HG 1 1
18 8704 1 1 14 CYS N N -1.719 -13.376 13.624 1.00 . A A . 14 CYS N 1 1
18 8705 1 1 14 CYS O O -1.131 -13.616 17.140 1.00 . A A . 14 CYS O 1 1
18 8706 1 1 14 CYS SG S 1.061 -15.656 15.265 1.00 . A A . 14 CYS SG 1 1
18 8707 1 1 15 MET C C -4.308 -11.878 17.296 1.00 . A A . 15 MET C 1 1
18 8708 1 1 15 MET CA C -2.881 -11.466 16.930 1.00 . A A . 15 MET CA 1 1
18 8709 1 1 15 MET CB C -2.860 -9.986 16.545 1.00 . A A . 15 MET CB 1 1
18 8710 1 1 15 MET CE C -5.199 -8.670 19.666 1.00 . A A . 15 MET CE 1 1
18 8711 1 1 15 MET CG C -3.941 -9.207 17.298 1.00 . A A . 15 MET CG 1 1
18 8712 1 1 15 MET H H -2.707 -11.987 14.921 1.00 . A A . 15 MET H 1 1
18 8713 1 1 15 MET HA H -2.212 -11.669 17.765 1.00 . A A . 15 MET HA 1 1
18 8714 1 1 15 MET HB2 H -1.881 -9.562 16.768 1.00 . A A . 15 MET HB2 1 1
18 8715 1 1 15 MET HB3 H -3.015 -9.883 15.471 1.00 . A A . 15 MET HB3 1 1
18 8716 1 1 15 MET HE1 H -5.290 -7.612 19.419 1.00 . A A . 15 MET HE1 1 1
18 8717 1 1 15 MET HE2 H -6.018 -9.223 19.204 1.00 . A A . 15 MET HE2 1 1
18 8718 1 1 15 MET HE3 H -5.242 -8.796 20.748 1.00 . A A . 15 MET HE3 1 1
18 8719 1 1 15 MET HG2 H -3.947 -8.167 16.972 1.00 . A A . 15 MET HG2 1 1
18 8720 1 1 15 MET HG3 H -4.924 -9.619 17.068 1.00 . A A . 15 MET HG3 1 1
18 8721 1 1 15 MET N N -2.378 -12.262 15.823 1.00 . A A . 15 MET N 1 1
18 8722 1 1 15 MET O O -4.702 -11.803 18.459 1.00 . A A . 15 MET O 1 1
18 8723 1 1 15 MET SD S -3.642 -9.293 19.056 1.00 . A A . 15 MET SD 1 1
18 8724 1 1 16 LEU C C -6.446 -14.218 16.828 1.00 . A A . 16 LEU C 1 1
18 8725 1 1 16 LEU CA C -6.422 -12.728 16.482 1.00 . A A . 16 LEU CA 1 1
18 8726 1 1 16 LEU CB C -7.276 -12.365 15.266 1.00 . A A . 16 LEU CB 1 1
18 8727 1 1 16 LEU CD1 C -7.541 -10.054 16.239 1.00 . A A . 16 LEU CD1 1 1
18 8728 1 1 16 LEU CD2 C -8.727 -10.675 14.084 1.00 . A A . 16 LEU CD2 1 1
18 8729 1 1 16 LEU CG C -8.215 -11.170 15.438 1.00 . A A . 16 LEU CG 1 1
18 8730 1 1 16 LEU H H -4.719 -12.363 15.338 1.00 . A A . 16 LEU H 1 1
18 8731 1 1 16 LEU HA H -6.815 -12.169 17.331 1.00 . A A . 16 LEU HA 1 1
18 8732 1 1 16 LEU HB2 H -6.611 -12.162 14.426 1.00 . A A . 16 LEU HB2 1 1
18 8733 1 1 16 LEU HB3 H -7.874 -13.236 14.995 1.00 . A A . 16 LEU HB3 1 1
18 8734 1 1 16 LEU HD11 H -6.512 -9.936 15.900 1.00 . A A . 16 LEU HD11 1 1
18 8735 1 1 16 LEU HD12 H -8.083 -9.121 16.089 1.00 . A A . 16 LEU HD12 1 1
18 8736 1 1 16 LEU HD13 H -7.548 -10.312 17.298 1.00 . A A . 16 LEU HD13 1 1
18 8737 1 1 16 LEU HD21 H -9.764 -10.351 14.183 1.00 . A A . 16 LEU HD21 1 1
18 8738 1 1 16 LEU HD22 H -8.116 -9.837 13.749 1.00 . A A . 16 LEU HD22 1 1
18 8739 1 1 16 LEU HD23 H -8.667 -11.483 13.355 1.00 . A A . 16 LEU HD23 1 1
18 8740 1 1 16 LEU HG H -9.083 -11.497 16.010 1.00 . A A . 16 LEU HG 1 1
18 8741 1 1 16 LEU N N -5.046 -12.305 16.281 1.00 . A A . 16 LEU N 1 1
18 8742 1 1 16 LEU O O -6.854 -14.597 17.925 1.00 . A A . 16 LEU O 1 1
18 8743 1 1 17 LEU C C -5.571 -16.772 17.508 1.00 . A A . 17 LEU C 1 1
18 8744 1 1 17 LEU CA C -5.970 -16.463 16.064 1.00 . A A . 17 LEU CA 1 1
18 8745 1 1 17 LEU CB C -5.063 -17.120 15.021 1.00 . A A . 17 LEU CB 1 1
18 8746 1 1 17 LEU CD1 C -5.066 -18.313 12.800 1.00 . A A . 17 LEU CD1 1 1
18 8747 1 1 17 LEU CD2 C -5.621 -19.578 14.928 1.00 . A A . 17 LEU CD2 1 1
18 8748 1 1 17 LEU CG C -5.696 -18.238 14.191 1.00 . A A . 17 LEU CG 1 1
18 8749 1 1 17 LEU H H -5.673 -14.706 14.984 1.00 . A A . 17 LEU H 1 1
18 8750 1 1 17 LEU HA H -6.979 -16.839 15.896 1.00 . A A . 17 LEU HA 1 1
18 8751 1 1 17 LEU HB2 H -4.705 -16.347 14.341 1.00 . A A . 17 LEU HB2 1 1
18 8752 1 1 17 LEU HB3 H -4.189 -17.524 15.532 1.00 . A A . 17 LEU HB3 1 1
18 8753 1 1 17 LEU HD11 H -4.666 -17.336 12.529 1.00 . A A . 17 LEU HD11 1 1
18 8754 1 1 17 LEU HD12 H -4.260 -19.047 12.805 1.00 . A A . 17 LEU HD12 1 1
18 8755 1 1 17 LEU HD13 H -5.822 -18.610 12.073 1.00 . A A . 17 LEU HD13 1 1
18 8756 1 1 17 LEU HD21 H -5.365 -19.404 15.972 1.00 . A A . 17 LEU HD21 1 1
18 8757 1 1 17 LEU HD22 H -6.586 -20.080 14.868 1.00 . A A . 17 LEU HD22 1 1
18 8758 1 1 17 LEU HD23 H -4.856 -20.204 14.466 1.00 . A A . 17 LEU HD23 1 1
18 8759 1 1 17 LEU HG H -6.752 -18.006 14.054 1.00 . A A . 17 LEU HG 1 1
18 8760 1 1 17 LEU N N -6.004 -15.022 15.873 1.00 . A A . 17 LEU N 1 1
18 8761 1 1 17 LEU O O -6.018 -17.766 18.079 1.00 . A A . 17 LEU O 1 1
18 8762 1 1 18 ALA C C -5.480 -16.181 20.358 1.00 . A A . 18 ALA C 1 1
18 8763 1 1 18 ALA CA C -4.272 -16.071 19.424 1.00 . A A . 18 ALA CA 1 1
18 8764 1 1 18 ALA CB C -3.350 -14.908 19.797 1.00 . A A . 18 ALA CB 1 1
18 8765 1 1 18 ALA H H -4.378 -15.098 17.585 1.00 . A A . 18 ALA H 1 1
18 8766 1 1 18 ALA HA H -3.703 -16.999 19.469 1.00 . A A . 18 ALA HA 1 1
18 8767 1 1 18 ALA HB1 H -3.609 -14.544 20.791 1.00 . A A . 18 ALA HB1 1 1
18 8768 1 1 18 ALA HB2 H -2.315 -15.251 19.795 1.00 . A A . 18 ALA HB2 1 1
18 8769 1 1 18 ALA HB3 H -3.469 -14.104 19.072 1.00 . A A . 18 ALA HB3 1 1
18 8770 1 1 18 ALA N N -4.736 -15.903 18.056 1.00 . A A . 18 ALA N 1 1
18 8771 1 1 18 ALA O O -5.748 -17.248 20.908 1.00 . A A . 18 ALA O 1 1
18 8772 1 1 19 SER C C -8.600 -15.366 20.557 1.00 . A A . 19 SER C 1 1
18 8773 1 1 19 SER CA C -7.347 -15.020 21.364 1.00 . A A . 19 SER CA 1 1
18 8774 1 1 19 SER CB C -7.500 -13.646 22.019 1.00 . A A . 19 SER CB 1 1
18 8775 1 1 19 SER H H -5.950 -14.200 20.055 1.00 . A A . 19 SER H 1 1
18 8776 1 1 19 SER HA H -7.169 -15.770 22.134 1.00 . A A . 19 SER HA 1 1
18 8777 1 1 19 SER HB2 H -7.530 -12.877 21.246 1.00 . A A . 19 SER HB2 1 1
18 8778 1 1 19 SER HB3 H -8.452 -13.601 22.549 1.00 . A A . 19 SER HB3 1 1
18 8779 1 1 19 SER HG H -6.539 -13.917 23.753 1.00 . A A . 19 SER HG 1 1
18 8780 1 1 19 SER N N -6.175 -15.063 20.507 1.00 . A A . 19 SER N 1 1
18 8781 1 1 19 SER O O -9.717 -15.098 20.993 1.00 . A A . 19 SER O 1 1
18 8782 1 1 19 SER OG O -6.438 -13.364 22.925 1.00 . A A . 19 SER OG 1 1
18 8783 1 1 20 HIS C C -9.537 -17.868 18.429 1.00 . A A . 20 HIS C 1 1
18 8784 1 1 20 HIS CA C -9.466 -16.342 18.520 1.00 . A A . 20 HIS CA 1 1
18 8785 1 1 20 HIS CB C -9.331 -15.672 17.150 1.00 . A A . 20 HIS CB 1 1
18 8786 1 1 20 HIS CD2 C -11.525 -15.979 15.764 1.00 . A A . 20 HIS CD2 1 1
18 8787 1 1 20 HIS CE1 C -10.825 -17.555 14.417 1.00 . A A . 20 HIS CE1 1 1
18 8788 1 1 20 HIS CG C -10.230 -16.259 16.089 1.00 . A A . 20 HIS CG 1 1
18 8789 1 1 20 HIS H H -7.457 -16.171 19.045 1.00 . A A . 20 HIS H 1 1
18 8790 1 1 20 HIS HA H -10.380 -15.971 18.983 1.00 . A A . 20 HIS HA 1 1
18 8791 1 1 20 HIS HB2 H -9.552 -14.611 17.254 1.00 . A A . 20 HIS HB2 1 1
18 8792 1 1 20 HIS HB3 H -8.295 -15.752 16.820 1.00 . A A . 20 HIS HB3 1 1
18 8793 1 1 20 HIS HD1 H -8.911 -17.679 15.209 1.00 . A A . 20 HIS HD1 1 1
18 8794 1 1 20 HIS HD2 H -12.158 -15.238 16.251 1.00 . A A . 20 HIS HD2 1 1
18 8795 1 1 20 HIS HE1 H -10.812 -18.303 13.624 1.00 . A A . 20 HIS HE1 1 1
18 8796 1 1 20 HIS HE2 H -12.796 -16.809 14.349 1.00 . A A . 20 HIS HE2 1 1
18 8797 1 1 20 HIS N N -8.369 -15.956 19.393 1.00 . A A . 20 HIS N 1 1
18 8798 1 1 20 HIS ND1 N -9.816 -17.256 15.223 1.00 . A A . 20 HIS ND1 1 1
18 8799 1 1 20 HIS NE2 N -11.883 -16.761 14.753 1.00 . A A . 20 HIS NE2 1 1
18 8800 1 1 20 HIS O O -10.608 -18.430 18.209 1.00 . A A . 20 HIS O 1 1
18 8801 1 1 21 LEU C C -7.724 -20.472 19.860 1.00 . A A . 21 LEU C 1 1
18 8802 1 1 21 LEU CA C -8.300 -19.944 18.545 1.00 . A A . 21 LEU CA 1 1
18 8803 1 1 21 LEU CB C -7.516 -20.385 17.308 1.00 . A A . 21 LEU CB 1 1
18 8804 1 1 21 LEU CD1 C -9.041 -22.206 16.460 1.00 . A A . 21 LEU CD1 1 1
18 8805 1 1 21 LEU CD2 C -6.565 -22.254 15.907 1.00 . A A . 21 LEU CD2 1 1
18 8806 1 1 21 LEU CG C -7.628 -21.866 16.937 1.00 . A A . 21 LEU CG 1 1
18 8807 1 1 21 LEU H H -7.515 -18.028 18.783 1.00 . A A . 21 LEU H 1 1
18 8808 1 1 21 LEU HA H -9.316 -20.323 18.435 1.00 . A A . 21 LEU HA 1 1
18 8809 1 1 21 LEU HB2 H -7.852 -19.792 16.458 1.00 . A A . 21 LEU HB2 1 1
18 8810 1 1 21 LEU HB3 H -6.464 -20.149 17.467 1.00 . A A . 21 LEU HB3 1 1
18 8811 1 1 21 LEU HD11 H -8.991 -22.650 15.464 1.00 . A A . 21 LEU HD11 1 1
18 8812 1 1 21 LEU HD12 H -9.497 -22.914 17.151 1.00 . A A . 21 LEU HD12 1 1
18 8813 1 1 21 LEU HD13 H -9.641 -21.296 16.422 1.00 . A A . 21 LEU HD13 1 1
18 8814 1 1 21 LEU HD21 H -6.938 -22.046 14.904 1.00 . A A . 21 LEU HD21 1 1
18 8815 1 1 21 LEU HD22 H -5.659 -21.677 16.085 1.00 . A A . 21 LEU HD22 1 1
18 8816 1 1 21 LEU HD23 H -6.343 -23.318 15.999 1.00 . A A . 21 LEU HD23 1 1
18 8817 1 1 21 LEU HG H -7.440 -22.457 17.833 1.00 . A A . 21 LEU HG 1 1
18 8818 1 1 21 LEU N N -8.382 -18.494 18.604 1.00 . A A . 21 LEU N 1 1
18 8819 1 1 21 LEU O O -7.121 -21.543 19.892 1.00 . A A . 21 LEU O 1 1
18 8820 1 1 22 SER C C -8.483 -19.731 23.294 1.00 . A A . 22 SER C 1 1
18 8821 1 1 22 SER CA C -7.439 -20.070 22.228 1.00 . A A . 22 SER CA 1 1
18 8822 1 1 22 SER CB C -6.114 -19.372 22.541 1.00 . A A . 22 SER CB 1 1
18 8823 1 1 22 SER H H -8.422 -18.825 20.879 1.00 . A A . 22 SER H 1 1
18 8824 1 1 22 SER HA H -7.279 -21.148 22.179 1.00 . A A . 22 SER HA 1 1
18 8825 1 1 22 SER HB2 H -6.298 -18.316 22.735 1.00 . A A . 22 SER HB2 1 1
18 8826 1 1 22 SER HB3 H -5.688 -19.794 23.452 1.00 . A A . 22 SER HB3 1 1
18 8827 1 1 22 SER HG H -4.246 -19.397 21.824 1.00 . A A . 22 SER HG 1 1
18 8828 1 1 22 SER N N -7.931 -19.695 20.914 1.00 . A A . 22 SER N 1 1
18 8829 1 1 22 SER O O -9.118 -20.624 23.853 1.00 . A A . 22 SER O 1 1
18 8830 1 1 22 SER OG O -5.178 -19.503 21.475 1.00 . A A . 22 SER OG 1 1
18 8831 1 1 23 THR C C -10.996 -17.962 23.947 1.00 . A A . 23 THR C 1 1
18 8832 1 1 23 THR CA C -9.583 -17.969 24.533 1.00 . A A . 23 THR CA 1 1
18 8833 1 1 23 THR CB C -9.121 -16.596 25.023 1.00 . A A . 23 THR CB 1 1
18 8834 1 1 23 THR CG2 C -9.128 -15.545 23.910 1.00 . A A . 23 THR CG2 1 1
18 8835 1 1 23 THR H H -8.106 -17.717 23.086 1.00 . A A . 23 THR H 1 1
18 8836 1 1 23 THR HA H -9.586 -18.671 25.367 1.00 . A A . 23 THR HA 1 1
18 8837 1 1 23 THR HB H -8.140 -16.658 25.492 1.00 . A A . 23 THR HB 1 1
18 8838 1 1 23 THR HG1 H -10.002 -15.229 26.192 1.00 . A A . 23 THR HG1 1 1
18 8839 1 1 23 THR HG21 H -8.126 -15.133 23.793 1.00 . A A . 23 THR HG21 1 1
18 8840 1 1 23 THR HG22 H -9.443 -16.008 22.976 1.00 . A A . 23 THR HG22 1 1
18 8841 1 1 23 THR HG23 H -9.822 -14.745 24.171 1.00 . A A . 23 THR HG23 1 1
18 8842 1 1 23 THR N N -8.627 -18.438 23.544 1.00 . A A . 23 THR N 1 1
18 8843 1 1 23 THR O O -11.979 -17.969 24.688 1.00 . A A . 23 THR O 1 1
18 8844 1 1 23 THR OG1 O -10.158 -16.174 25.904 1.00 . A A . 23 THR OG1 1 1
18 8845 1 1 24 VAL C C -13.267 -18.959 22.583 1.00 . A A . 24 VAL C 1 1
18 8846 1 1 24 VAL CA C -12.331 -17.940 21.930 1.00 . A A . 24 VAL CA 1 1
18 8847 1 1 24 VAL CB C -12.117 -18.196 20.437 1.00 . A A . 24 VAL CB 1 1
18 8848 1 1 24 VAL CG1 C -11.761 -19.661 20.177 1.00 . A A . 24 VAL CG1 1 1
18 8849 1 1 24 VAL CG2 C -13.346 -17.778 19.628 1.00 . A A . 24 VAL CG2 1 1
18 8850 1 1 24 VAL H H -10.250 -17.943 22.029 1.00 . A A . 24 VAL H 1 1
18 8851 1 1 24 VAL HA H -12.761 -16.945 22.044 1.00 . A A . 24 VAL HA 1 1
18 8852 1 1 24 VAL HB H -11.276 -17.584 20.109 1.00 . A A . 24 VAL HB 1 1
18 8853 1 1 24 VAL HG11 H -10.705 -19.823 20.397 1.00 . A A . 24 VAL HG11 1 1
18 8854 1 1 24 VAL HG12 H -12.368 -20.302 20.817 1.00 . A A . 24 VAL HG12 1 1
18 8855 1 1 24 VAL HG13 H -11.955 -19.902 19.132 1.00 . A A . 24 VAL HG13 1 1
18 8856 1 1 24 VAL HG21 H -13.064 -17.009 18.910 1.00 . A A . 24 VAL HG21 1 1
18 8857 1 1 24 VAL HG22 H -13.742 -18.643 19.097 1.00 . A A . 24 VAL HG22 1 1
18 8858 1 1 24 VAL HG23 H -14.108 -17.385 20.301 1.00 . A A . 24 VAL HG23 1 1
18 8859 1 1 24 VAL N N -11.054 -17.948 22.624 1.00 . A A . 24 VAL N 1 1
18 8860 1 1 24 VAL O O -14.487 -18.808 22.533 1.00 . A A . 24 VAL O 1 1
18 8861 1 1 25 LYS C C -14.474 -20.378 24.752 1.00 . A A . 25 LYS C 1 1
18 8862 1 1 25 LYS CA C -13.425 -21.019 23.842 1.00 . A A . 25 LYS CA 1 1
18 8863 1 1 25 LYS CB C -12.491 -21.988 24.569 1.00 . A A . 25 LYS CB 1 1
18 8864 1 1 25 LYS CD C -10.491 -21.898 26.102 1.00 . A A . 25 LYS CD 1 1
18 8865 1 1 25 LYS CE C -10.529 -22.886 27.269 1.00 . A A . 25 LYS CE 1 1
18 8866 1 1 25 LYS CG C -11.885 -21.337 25.813 1.00 . A A . 25 LYS CG 1 1
18 8867 1 1 25 LYS H H -11.668 -20.091 23.216 1.00 . A A . 25 LYS H 1 1
18 8868 1 1 25 LYS HA H -13.940 -21.587 23.067 1.00 . A A . 25 LYS HA 1 1
18 8869 1 1 25 LYS HB2 H -13.040 -22.885 24.853 1.00 . A A . 25 LYS HB2 1 1
18 8870 1 1 25 LYS HB3 H -11.694 -22.305 23.895 1.00 . A A . 25 LYS HB3 1 1
18 8871 1 1 25 LYS HD2 H -10.104 -22.394 25.213 1.00 . A A . 25 LYS HD2 1 1
18 8872 1 1 25 LYS HD3 H -9.808 -21.081 26.335 1.00 . A A . 25 LYS HD3 1 1
18 8873 1 1 25 LYS HE2 H -11.068 -22.447 28.109 1.00 . A A . 25 LYS HE2 1 1
18 8874 1 1 25 LYS HE3 H -11.075 -23.783 26.976 1.00 . A A . 25 LYS HE3 1 1
18 8875 1 1 25 LYS HG2 H -11.824 -20.258 25.670 1.00 . A A . 25 LYS HG2 1 1
18 8876 1 1 25 LYS HG3 H -12.536 -21.508 26.671 1.00 . A A . 25 LYS HG3 1 1
18 8877 1 1 25 LYS HZ1 H -9.111 -24.231 27.866 1.00 . A A . 25 LYS HZ1 1 1
18 8878 1 1 25 LYS HZ2 H -8.513 -23.012 26.960 1.00 . A A . 25 LYS HZ2 1 1
18 8879 1 1 25 LYS HZ3 H -8.918 -22.747 28.520 1.00 . A A . 25 LYS HZ3 1 1
18 8880 1 1 25 LYS N N -12.661 -19.975 23.180 1.00 . A A . 25 LYS N 1 1
18 8881 1 1 25 LYS NZ N -9.157 -23.249 27.688 1.00 . A A . 25 LYS NZ 1 1
18 8882 1 1 25 LYS O O -14.299 -19.249 25.209 1.00 . A A . 25 LYS O 1 1
18 8883 1 1 26 ALA C C -17.377 -19.531 25.108 1.00 . A A . 26 ALA C 1 1
18 8884 1 1 26 ALA CA C -16.620 -20.643 25.836 1.00 . A A . 26 ALA CA 1 1
18 8885 1 1 26 ALA CB C -16.046 -20.177 27.176 1.00 . A A . 26 ALA CB 1 1
18 8886 1 1 26 ALA H H -15.677 -22.042 24.614 1.00 . A A . 26 ALA H 1 1
18 8887 1 1 26 ALA HA H -17.298 -21.477 26.016 1.00 . A A . 26 ALA HA 1 1
18 8888 1 1 26 ALA HB1 H -15.671 -19.159 27.076 1.00 . A A . 26 ALA HB1 1 1
18 8889 1 1 26 ALA HB2 H -16.828 -20.205 27.935 1.00 . A A . 26 ALA HB2 1 1
18 8890 1 1 26 ALA HB3 H -15.231 -20.837 27.471 1.00 . A A . 26 ALA HB3 1 1
18 8891 1 1 26 ALA N N -15.542 -21.125 24.988 1.00 . A A . 26 ALA N 1 1
18 8892 1 1 26 ALA O O -17.185 -18.352 25.398 1.00 . A A . 26 ALA O 1 1
18 8893 1 1 27 ARG C C -19.849 -18.124 24.336 1.00 . A A . 27 ARG C 1 1
18 8894 1 1 27 ARG CA C -19.011 -19.001 23.405 1.00 . A A . 27 ARG CA 1 1
18 8895 1 1 27 ARG CB C -19.938 -19.725 22.426 1.00 . A A . 27 ARG CB 1 1
18 8896 1 1 27 ARG CD C -20.852 -22.057 22.714 1.00 . A A . 27 ARG CD 1 1
18 8897 1 1 27 ARG CG C -20.947 -20.600 23.172 1.00 . A A . 27 ARG CG 1 1
18 8898 1 1 27 ARG CZ C -20.335 -24.213 23.852 1.00 . A A . 27 ARG CZ 1 1
18 8899 1 1 27 ARG H H -18.374 -20.908 23.947 1.00 . A A . 27 ARG H 1 1
18 8900 1 1 27 ARG HA H -18.277 -18.406 22.861 1.00 . A A . 27 ARG HA 1 1
18 8901 1 1 27 ARG HB2 H -20.466 -18.995 21.813 1.00 . A A . 27 ARG HB2 1 1
18 8902 1 1 27 ARG HB3 H -19.346 -20.342 21.748 1.00 . A A . 27 ARG HB3 1 1
18 8903 1 1 27 ARG HD2 H -21.847 -22.441 22.487 1.00 . A A . 27 ARG HD2 1 1
18 8904 1 1 27 ARG HD3 H -20.269 -22.122 21.797 1.00 . A A . 27 ARG HD3 1 1
18 8905 1 1 27 ARG HE H -19.682 -22.412 24.470 1.00 . A A . 27 ARG HE 1 1
18 8906 1 1 27 ARG HG2 H -20.763 -20.539 24.245 1.00 . A A . 27 ARG HG2 1 1
18 8907 1 1 27 ARG HG3 H -21.955 -20.226 22.999 1.00 . A A . 27 ARG HG3 1 1
18 8908 1 1 27 ARG HH11 H -21.504 -24.386 22.198 1.00 . A A . 27 ARG HH11 1 1
18 8909 1 1 27 ARG HH12 H -21.136 -25.876 23.000 1.00 . A A . 27 ARG HH12 1 1
18 8910 1 1 27 ARG HH21 H -19.195 -24.377 25.529 1.00 . A A . 27 ARG HH21 1 1
18 8911 1 1 27 ARG HH22 H -19.814 -25.871 24.908 1.00 . A A . 27 ARG HH22 1 1
18 8912 1 1 27 ARG N N -18.223 -19.947 24.177 1.00 . A A . 27 ARG N 1 1
18 8913 1 1 27 ARG NE N -20.223 -22.880 23.771 1.00 . A A . 27 ARG NE 1 1
18 8914 1 1 27 ARG NH1 N -21.052 -24.882 22.939 1.00 . A A . 27 ARG NH1 1 1
18 8915 1 1 27 ARG NH2 N -19.730 -24.876 24.847 1.00 . A A . 27 ARG NH2 1 1
18 8916 1 1 27 ARG O O -20.308 -17.053 23.941 1.00 . A A . 27 ARG O 1 1
18 8917 1 1 28 GLY C C -20.518 -16.383 26.472 1.00 . A A . 28 GLY C 1 1
18 8918 1 1 28 GLY CA C -20.800 -17.884 26.548 1.00 . A A . 28 GLY CA 1 1
18 8919 1 1 28 GLY H H -19.648 -19.482 25.870 1.00 . A A . 28 GLY H 1 1
18 8920 1 1 28 GLY HA2 H -21.862 -18.067 26.388 1.00 . A A . 28 GLY HA2 1 1
18 8921 1 1 28 GLY HA3 H -20.559 -18.253 27.545 1.00 . A A . 28 GLY HA3 1 1
18 8922 1 1 28 GLY N N -20.024 -18.610 25.557 1.00 . A A . 28 GLY N 1 1
18 8923 1 1 28 GLY O O -21.440 -15.570 26.524 1.00 . A A . 28 GLY O 1 1
18 8924 1 1 29 ILE C C -19.452 -14.027 25.026 1.00 . A A . 29 ILE C 1 1
18 8925 1 1 29 ILE CA C -18.823 -14.668 26.266 1.00 . A A . 29 ILE CA 1 1
18 8926 1 1 29 ILE CB C -17.298 -14.561 26.307 1.00 . A A . 29 ILE CB 1 1
18 8927 1 1 29 ILE CD1 C -15.245 -15.385 27.519 1.00 . A A . 29 ILE CD1 1 1
18 8928 1 1 29 ILE CG1 C -16.746 -15.107 27.626 1.00 . A A . 29 ILE CG1 1 1
18 8929 1 1 29 ILE CG2 C -16.842 -13.125 26.046 1.00 . A A . 29 ILE CG2 1 1
18 8930 1 1 29 ILE H H -18.495 -16.725 26.307 1.00 . A A . 29 ILE H 1 1
18 8931 1 1 29 ILE HA H -19.207 -14.159 27.150 1.00 . A A . 29 ILE HA 1 1
18 8932 1 1 29 ILE HB H -16.891 -15.180 25.507 1.00 . A A . 29 ILE HB 1 1
18 8933 1 1 29 ILE HD11 H -15.062 -16.082 26.701 1.00 . A A . 29 ILE HD11 1 1
18 8934 1 1 29 ILE HD12 H -14.716 -14.452 27.326 1.00 . A A . 29 ILE HD12 1 1
18 8935 1 1 29 ILE HD13 H -14.888 -15.819 28.453 1.00 . A A . 29 ILE HD13 1 1
18 8936 1 1 29 ILE HG12 H -16.931 -14.390 28.426 1.00 . A A . 29 ILE HG12 1 1
18 8937 1 1 29 ILE HG13 H -17.272 -16.024 27.892 1.00 . A A . 29 ILE HG13 1 1
18 8938 1 1 29 ILE HG21 H -17.699 -12.455 26.104 1.00 . A A . 29 ILE HG21 1 1
18 8939 1 1 29 ILE HG22 H -16.103 -12.836 26.794 1.00 . A A . 29 ILE HG22 1 1
18 8940 1 1 29 ILE HG23 H -16.397 -13.060 25.053 1.00 . A A . 29 ILE HG23 1 1
18 8941 1 1 29 ILE N N -19.238 -16.058 26.349 1.00 . A A . 29 ILE N 1 1
18 8942 1 1 29 ILE O O -20.635 -13.692 25.028 1.00 . A A . 29 ILE O 1 1
18 8943 1 1 30 LYS C C -20.493 -13.799 22.434 1.00 . A A . 30 LYS C 1 1
18 8944 1 1 30 LYS CA C -19.090 -13.278 22.755 1.00 . A A . 30 LYS CA 1 1
18 8945 1 1 30 LYS CB C -18.074 -13.520 21.637 1.00 . A A . 30 LYS CB 1 1
18 8946 1 1 30 LYS CD C -17.858 -15.188 19.758 1.00 . A A . 30 LYS CD 1 1
18 8947 1 1 30 LYS CE C -18.897 -16.176 19.222 1.00 . A A . 30 LYS CE 1 1
18 8948 1 1 30 LYS CG C -18.005 -15.004 21.270 1.00 . A A . 30 LYS CG 1 1
18 8949 1 1 30 LYS H H -17.669 -14.149 24.004 1.00 . A A . 30 LYS H 1 1
18 8950 1 1 30 LYS HA H -19.147 -12.202 22.911 1.00 . A A . 30 LYS HA 1 1
18 8951 1 1 30 LYS HB2 H -18.348 -12.937 20.758 1.00 . A A . 30 LYS HB2 1 1
18 8952 1 1 30 LYS HB3 H -17.090 -13.174 21.954 1.00 . A A . 30 LYS HB3 1 1
18 8953 1 1 30 LYS HD2 H -17.974 -14.227 19.257 1.00 . A A . 30 LYS HD2 1 1
18 8954 1 1 30 LYS HD3 H -16.855 -15.548 19.527 1.00 . A A . 30 LYS HD3 1 1
18 8955 1 1 30 LYS HE2 H -18.561 -17.197 19.400 1.00 . A A . 30 LYS HE2 1 1
18 8956 1 1 30 LYS HE3 H -19.837 -16.051 19.760 1.00 . A A . 30 LYS HE3 1 1
18 8957 1 1 30 LYS HG2 H -17.162 -15.470 21.780 1.00 . A A . 30 LYS HG2 1 1
18 8958 1 1 30 LYS HG3 H -18.906 -15.510 21.615 1.00 . A A . 30 LYS HG3 1 1
18 8959 1 1 30 LYS HZ1 H -20.089 -16.054 17.567 1.00 . A A . 30 LYS HZ1 1 1
18 8960 1 1 30 LYS HZ2 H -18.803 -15.050 17.520 1.00 . A A . 30 LYS HZ2 1 1
18 8961 1 1 30 LYS HZ3 H -18.601 -16.649 17.257 1.00 . A A . 30 LYS HZ3 1 1
18 8962 1 1 30 LYS N N -18.630 -13.874 23.998 1.00 . A A . 30 LYS N 1 1
18 8963 1 1 30 LYS NZ N -19.115 -15.965 17.775 1.00 . A A . 30 LYS NZ 1 1
18 8964 1 1 30 LYS O O -20.860 -13.922 21.266 1.00 . A A . 30 LYS O 1 1
19 8965 1 1 1 MET C C 10.925 -5.529 8.539 1.00 . A A . 1 MET C 1 1
19 8966 1 1 1 MET CA C 10.915 -6.143 9.940 1.00 . A A . 1 MET CA 1 1
19 8967 1 1 1 MET CB C 11.405 -5.109 10.955 1.00 . A A . 1 MET CB 1 1
19 8968 1 1 1 MET CE C 10.752 -1.227 10.715 1.00 . A A . 1 MET CE 1 1
19 8969 1 1 1 MET CG C 10.440 -3.924 11.040 1.00 . A A . 1 MET CG 1 1
19 8970 1 1 1 MET H1 H 12.091 -7.560 10.912 1.00 . A A . 1 MET H1 1 1
19 8971 1 1 1 MET HA H 9.911 -6.493 10.183 1.00 . A A . 1 MET HA 1 1
19 8972 1 1 1 MET HB2 H 11.503 -5.574 11.936 1.00 . A A . 1 MET HB2 1 1
19 8973 1 1 1 MET HB3 H 12.395 -4.754 10.670 1.00 . A A . 1 MET HB3 1 1
19 8974 1 1 1 MET HE1 H 11.749 -0.792 10.775 1.00 . A A . 1 MET HE1 1 1
19 8975 1 1 1 MET HE2 H 10.076 -0.521 10.231 1.00 . A A . 1 MET HE2 1 1
19 8976 1 1 1 MET HE3 H 10.389 -1.447 11.719 1.00 . A A . 1 MET HE3 1 1
19 8977 1 1 1 MET HG2 H 9.413 -4.273 10.933 1.00 . A A . 1 MET HG2 1 1
19 8978 1 1 1 MET HG3 H 10.515 -3.454 12.021 1.00 . A A . 1 MET HG3 1 1
19 8979 1 1 1 MET N N 11.764 -7.320 9.999 1.00 . A A . 1 MET N 1 1
19 8980 1 1 1 MET O O 9.878 -5.396 7.907 1.00 . A A . 1 MET O 1 1
19 8981 1 1 1 MET SD S 10.816 -2.736 9.763 1.00 . A A . 1 MET SD 1 1
19 8982 1 1 2 LYS C C 12.953 -5.581 5.844 1.00 . A A . 2 LYS C 1 1
19 8983 1 1 2 LYS CA C 12.281 -4.573 6.779 1.00 . A A . 2 LYS CA 1 1
19 8984 1 1 2 LYS CB C 13.026 -3.240 6.883 1.00 . A A . 2 LYS CB 1 1
19 8985 1 1 2 LYS CD C 13.995 -1.300 5.596 1.00 . A A . 2 LYS CD 1 1
19 8986 1 1 2 LYS CE C 15.484 -1.642 5.685 1.00 . A A . 2 LYS CE 1 1
19 8987 1 1 2 LYS CG C 13.146 -2.570 5.512 1.00 . A A . 2 LYS CG 1 1
19 8988 1 1 2 LYS H H 12.968 -5.281 8.614 1.00 . A A . 2 LYS H 1 1
19 8989 1 1 2 LYS HA H 11.285 -4.356 6.395 1.00 . A A . 2 LYS HA 1 1
19 8990 1 1 2 LYS HB2 H 12.500 -2.578 7.571 1.00 . A A . 2 LYS HB2 1 1
19 8991 1 1 2 LYS HB3 H 14.020 -3.406 7.298 1.00 . A A . 2 LYS HB3 1 1
19 8992 1 1 2 LYS HD2 H 13.813 -0.679 4.719 1.00 . A A . 2 LYS HD2 1 1
19 8993 1 1 2 LYS HD3 H 13.700 -0.716 6.467 1.00 . A A . 2 LYS HD3 1 1
19 8994 1 1 2 LYS HE2 H 15.927 -1.139 6.545 1.00 . A A . 2 LYS HE2 1 1
19 8995 1 1 2 LYS HE3 H 15.609 -2.714 5.843 1.00 . A A . 2 LYS HE3 1 1
19 8996 1 1 2 LYS HG2 H 13.592 -3.266 4.802 1.00 . A A . 2 LYS HG2 1 1
19 8997 1 1 2 LYS HG3 H 12.153 -2.324 5.137 1.00 . A A . 2 LYS HG3 1 1
19 8998 1 1 2 LYS HZ1 H 16.074 -1.941 3.751 1.00 . A A . 2 LYS HZ1 1 1
19 8999 1 1 2 LYS HZ2 H 15.798 -0.373 4.114 1.00 . A A . 2 LYS HZ2 1 1
19 9000 1 1 2 LYS HZ3 H 17.158 -1.107 4.642 1.00 . A A . 2 LYS HZ3 1 1
19 9001 1 1 2 LYS N N 12.121 -5.170 8.094 1.00 . A A . 2 LYS N 1 1
19 9002 1 1 2 LYS NZ N 16.185 -1.233 4.448 1.00 . A A . 2 LYS NZ 1 1
19 9003 1 1 2 LYS O O 14.161 -5.800 5.926 1.00 . A A . 2 LYS O 1 1
19 9004 1 1 3 ASN C C 11.461 -7.795 3.300 1.00 . A A . 3 ASN C 1 1
19 9005 1 1 3 ASN CA C 12.641 -7.148 4.028 1.00 . A A . 3 ASN CA 1 1
19 9006 1 1 3 ASN CB C 13.422 -8.255 4.739 1.00 . A A . 3 ASN CB 1 1
19 9007 1 1 3 ASN CG C 14.703 -8.598 3.977 1.00 . A A . 3 ASN CG 1 1
19 9008 1 1 3 ASN H H 11.159 -5.985 4.918 1.00 . A A . 3 ASN H 1 1
19 9009 1 1 3 ASN HA H 13.291 -6.589 3.356 1.00 . A A . 3 ASN HA 1 1
19 9010 1 1 3 ASN HB2 H 13.672 -7.937 5.751 1.00 . A A . 3 ASN HB2 1 1
19 9011 1 1 3 ASN HB3 H 12.798 -9.144 4.830 1.00 . A A . 3 ASN HB3 1 1
19 9012 1 1 3 ASN HD21 H 13.558 -9.219 2.427 1.00 . A A . 3 ASN HD21 1 1
19 9013 1 1 3 ASN HD22 H 15.267 -9.355 2.186 1.00 . A A . 3 ASN HD22 1 1
19 9014 1 1 3 ASN N N 12.141 -6.168 4.977 1.00 . A A . 3 ASN N 1 1
19 9015 1 1 3 ASN ND2 N 14.492 -9.099 2.762 1.00 . A A . 3 ASN ND2 1 1
19 9016 1 1 3 ASN O O 11.564 -8.133 2.122 1.00 . A A . 3 ASN O 1 1
19 9017 1 1 3 ASN OD1 O 15.809 -8.422 4.460 1.00 . A A . 3 ASN OD1 1 1
19 9018 1 1 4 ARG C C 7.926 -8.042 4.206 1.00 . A A . 4 ARG C 1 1
19 9019 1 1 4 ARG CA C 9.168 -8.547 3.469 1.00 . A A . 4 ARG CA 1 1
19 9020 1 1 4 ARG CB C 9.223 -10.073 3.560 1.00 . A A . 4 ARG CB 1 1
19 9021 1 1 4 ARG CD C 10.173 -12.045 4.812 1.00 . A A . 4 ARG CD 1 1
19 9022 1 1 4 ARG CG C 10.045 -10.521 4.771 1.00 . A A . 4 ARG CG 1 1
19 9023 1 1 4 ARG CZ C 11.557 -13.771 3.664 1.00 . A A . 4 ARG CZ 1 1
19 9024 1 1 4 ARG H H 10.291 -7.668 4.988 1.00 . A A . 4 ARG H 1 1
19 9025 1 1 4 ARG HA H 9.161 -8.231 2.426 1.00 . A A . 4 ARG HA 1 1
19 9026 1 1 4 ARG HB2 H 8.211 -10.472 3.636 1.00 . A A . 4 ARG HB2 1 1
19 9027 1 1 4 ARG HB3 H 9.659 -10.481 2.649 1.00 . A A . 4 ARG HB3 1 1
19 9028 1 1 4 ARG HD2 H 10.399 -12.372 5.827 1.00 . A A . 4 ARG HD2 1 1
19 9029 1 1 4 ARG HD3 H 9.226 -12.506 4.531 1.00 . A A . 4 ARG HD3 1 1
19 9030 1 1 4 ARG HE H 11.764 -11.786 3.405 1.00 . A A . 4 ARG HE 1 1
19 9031 1 1 4 ARG HG2 H 11.036 -10.070 4.729 1.00 . A A . 4 ARG HG2 1 1
19 9032 1 1 4 ARG HG3 H 9.571 -10.168 5.687 1.00 . A A . 4 ARG HG3 1 1
19 9033 1 1 4 ARG HH11 H 10.150 -14.516 4.929 1.00 . A A . 4 ARG HH11 1 1
19 9034 1 1 4 ARG HH12 H 11.120 -15.702 4.124 1.00 . A A . 4 ARG HH12 1 1
19 9035 1 1 4 ARG HH21 H 13.044 -13.352 2.341 1.00 . A A . 4 ARG HH21 1 1
19 9036 1 1 4 ARG HH22 H 12.778 -15.037 2.642 1.00 . A A . 4 ARG HH22 1 1
19 9037 1 1 4 ARG N N 10.366 -7.946 4.031 1.00 . A A . 4 ARG N 1 1
19 9038 1 1 4 ARG NE N 11.244 -12.488 3.890 1.00 . A A . 4 ARG NE 1 1
19 9039 1 1 4 ARG NH1 N 10.886 -14.746 4.292 1.00 . A A . 4 ARG NH1 1 1
19 9040 1 1 4 ARG NH2 N 12.543 -14.079 2.810 1.00 . A A . 4 ARG NH2 1 1
19 9041 1 1 4 ARG O O 7.541 -8.598 5.233 1.00 . A A . 4 ARG O 1 1
19 9042 1 1 5 LEU C C 5.176 -7.524 4.644 1.00 . A A . 5 LEU C 1 1
19 9043 1 1 5 LEU CA C 6.144 -6.408 4.245 1.00 . A A . 5 LEU CA 1 1
19 9044 1 1 5 LEU CB C 5.531 -5.370 3.301 1.00 . A A . 5 LEU CB 1 1
19 9045 1 1 5 LEU CD1 C 3.741 -3.664 2.811 1.00 . A A . 5 LEU CD1 1 1
19 9046 1 1 5 LEU CD2 C 3.106 -5.984 3.617 1.00 . A A . 5 LEU CD2 1 1
19 9047 1 1 5 LEU CG C 4.140 -4.859 3.680 1.00 . A A . 5 LEU CG 1 1
19 9048 1 1 5 LEU H H 7.654 -6.547 2.817 1.00 . A A . 5 LEU H 1 1
19 9049 1 1 5 LEU HA H 6.453 -5.880 5.146 1.00 . A A . 5 LEU HA 1 1
19 9050 1 1 5 LEU HB2 H 6.207 -4.517 3.242 1.00 . A A . 5 LEU HB2 1 1
19 9051 1 1 5 LEU HB3 H 5.478 -5.803 2.303 1.00 . A A . 5 LEU HB3 1 1
19 9052 1 1 5 LEU HD11 H 2.727 -3.809 2.438 1.00 . A A . 5 LEU HD11 1 1
19 9053 1 1 5 LEU HD12 H 3.782 -2.751 3.406 1.00 . A A . 5 LEU HD12 1 1
19 9054 1 1 5 LEU HD13 H 4.429 -3.581 1.969 1.00 . A A . 5 LEU HD13 1 1
19 9055 1 1 5 LEU HD21 H 3.517 -6.825 3.058 1.00 . A A . 5 LEU HD21 1 1
19 9056 1 1 5 LEU HD22 H 2.858 -6.306 4.629 1.00 . A A . 5 LEU HD22 1 1
19 9057 1 1 5 LEU HD23 H 2.206 -5.623 3.120 1.00 . A A . 5 LEU HD23 1 1
19 9058 1 1 5 LEU HG H 4.174 -4.509 4.712 1.00 . A A . 5 LEU HG 1 1
19 9059 1 1 5 LEU N N 7.335 -6.993 3.653 1.00 . A A . 5 LEU N 1 1
19 9060 1 1 5 LEU O O 4.468 -7.409 5.643 1.00 . A A . 5 LEU O 1 1
19 9061 1 1 6 GLY C C 4.653 -10.378 5.433 1.00 . A A . 6 GLY C 1 1
19 9062 1 1 6 GLY CA C 4.307 -9.714 4.100 1.00 . A A . 6 GLY CA 1 1
19 9063 1 1 6 GLY H H 5.755 -8.664 3.031 1.00 . A A . 6 GLY H 1 1
19 9064 1 1 6 GLY HA2 H 3.267 -9.385 4.111 1.00 . A A . 6 GLY HA2 1 1
19 9065 1 1 6 GLY HA3 H 4.402 -10.440 3.292 1.00 . A A . 6 GLY HA3 1 1
19 9066 1 1 6 GLY N N 5.177 -8.579 3.842 1.00 . A A . 6 GLY N 1 1
19 9067 1 1 6 GLY O O 5.275 -11.439 5.459 1.00 . A A . 6 GLY O 1 1
19 9068 1 1 7 THR C C 3.936 -9.285 8.900 1.00 . A A . 7 THR C 1 1
19 9069 1 1 7 THR CA C 4.493 -10.241 7.843 1.00 . A A . 7 THR CA 1 1
19 9070 1 1 7 THR CB C 5.998 -10.481 7.974 1.00 . A A . 7 THR CB 1 1
19 9071 1 1 7 THR CG2 C 6.484 -10.380 9.421 1.00 . A A . 7 THR CG2 1 1
19 9072 1 1 7 THR H H 3.730 -8.865 6.478 1.00 . A A . 7 THR H 1 1
19 9073 1 1 7 THR HA H 3.963 -11.187 7.955 1.00 . A A . 7 THR HA 1 1
19 9074 1 1 7 THR HB H 6.558 -9.805 7.328 1.00 . A A . 7 THR HB 1 1
19 9075 1 1 7 THR HG1 H 7.132 -12.087 7.593 1.00 . A A . 7 THR HG1 1 1
19 9076 1 1 7 THR HG21 H 6.133 -9.445 9.858 1.00 . A A . 7 THR HG21 1 1
19 9077 1 1 7 THR HG22 H 6.091 -11.220 9.995 1.00 . A A . 7 THR HG22 1 1
19 9078 1 1 7 THR HG23 H 7.573 -10.405 9.441 1.00 . A A . 7 THR HG23 1 1
19 9079 1 1 7 THR N N 4.235 -9.726 6.508 1.00 . A A . 7 THR N 1 1
19 9080 1 1 7 THR O O 3.157 -9.692 9.760 1.00 . A A . 7 THR O 1 1
19 9081 1 1 7 THR OG1 O 6.159 -11.860 7.649 1.00 . A A . 7 THR OG1 1 1
19 9082 1 1 8 TRP C C 2.405 -7.193 9.944 1.00 . A A . 8 TRP C 1 1
19 9083 1 1 8 TRP CA C 3.911 -7.017 9.738 1.00 . A A . 8 TRP CA 1 1
19 9084 1 1 8 TRP CB C 4.288 -5.617 9.248 1.00 . A A . 8 TRP CB 1 1
19 9085 1 1 8 TRP CD1 C 2.890 -4.428 7.433 1.00 . A A . 8 TRP CD1 1 1
19 9086 1 1 8 TRP CD2 C 1.989 -4.304 9.453 1.00 . A A . 8 TRP CD2 1 1
19 9087 1 1 8 TRP CE2 C 1.151 -3.634 8.585 1.00 . A A . 8 TRP CE2 1 1
19 9088 1 1 8 TRP CE3 C 1.693 -4.406 10.825 1.00 . A A . 8 TRP CE3 1 1
19 9089 1 1 8 TRP CG C 3.110 -4.812 8.699 1.00 . A A . 8 TRP CG 1 1
19 9090 1 1 8 TRP CH2 C -0.353 -3.105 10.353 1.00 . A A . 8 TRP CH2 1 1
19 9091 1 1 8 TRP CZ2 C -0.038 -3.016 8.991 1.00 . A A . 8 TRP CZ2 1 1
19 9092 1 1 8 TRP CZ3 C 0.503 -3.782 11.214 1.00 . A A . 8 TRP CZ3 1 1
19 9093 1 1 8 TRP H H 4.992 -7.711 8.098 1.00 . A A . 8 TRP H 1 1
19 9094 1 1 8 TRP HA H 4.437 -7.176 10.679 1.00 . A A . 8 TRP HA 1 1
19 9095 1 1 8 TRP HB2 H 4.740 -5.064 10.073 1.00 . A A . 8 TRP HB2 1 1
19 9096 1 1 8 TRP HB3 H 5.047 -5.707 8.471 1.00 . A A . 8 TRP HB3 1 1
19 9097 1 1 8 TRP HD1 H 3.556 -4.653 6.601 1.00 . A A . 8 TRP HD1 1 1
19 9098 1 1 8 TRP HE1 H 1.307 -3.287 6.402 1.00 . A A . 8 TRP HE1 1 1
19 9099 1 1 8 TRP HE3 H 2.339 -4.928 11.530 1.00 . A A . 8 TRP HE3 1 1
19 9100 1 1 8 TRP HH2 H -1.264 -2.645 10.735 1.00 . A A . 8 TRP HH2 1 1
19 9101 1 1 8 TRP HZ2 H -0.684 -2.493 8.285 1.00 . A A . 8 TRP HZ2 1 1
19 9102 1 1 8 TRP HZ3 H 0.226 -3.831 12.267 1.00 . A A . 8 TRP HZ3 1 1
19 9103 1 1 8 TRP N N 4.358 -8.034 8.801 1.00 . A A . 8 TRP N 1 1
19 9104 1 1 8 TRP NE1 N 1.716 -3.712 7.318 1.00 . A A . 8 TRP NE1 1 1
19 9105 1 1 8 TRP O O 1.903 -7.021 11.052 1.00 . A A . 8 TRP O 1 1
19 9106 1 1 9 TRP C C 0.025 -9.124 9.490 1.00 . A A . 9 TRP C 1 1
19 9107 1 1 9 TRP CA C 0.289 -7.735 8.905 1.00 . A A . 9 TRP CA 1 1
19 9108 1 1 9 TRP CB C -0.337 -7.539 7.523 1.00 . A A . 9 TRP CB 1 1
19 9109 1 1 9 TRP CD1 C 0.598 -8.794 5.471 1.00 . A A . 9 TRP CD1 1 1
19 9110 1 1 9 TRP CD2 C -0.756 -10.033 6.711 1.00 . A A . 9 TRP CD2 1 1
19 9111 1 1 9 TRP CE2 C -0.331 -10.816 5.658 1.00 . A A . 9 TRP CE2 1 1
19 9112 1 1 9 TRP CE3 C -1.636 -10.535 7.688 1.00 . A A . 9 TRP CE3 1 1
19 9113 1 1 9 TRP CG C -0.151 -8.730 6.581 1.00 . A A . 9 TRP CG 1 1
19 9114 1 1 9 TRP CH2 C -1.607 -12.666 6.440 1.00 . A A . 9 TRP CH2 1 1
19 9115 1 1 9 TRP CZ2 C -0.732 -12.145 5.478 1.00 . A A . 9 TRP CZ2 1 1
19 9116 1 1 9 TRP CZ3 C -2.027 -11.865 7.495 1.00 . A A . 9 TRP CZ3 1 1
19 9117 1 1 9 TRP H H 2.144 -7.672 7.959 1.00 . A A . 9 TRP H 1 1
19 9118 1 1 9 TRP HA H -0.133 -6.969 9.556 1.00 . A A . 9 TRP HA 1 1
19 9119 1 1 9 TRP HB2 H -1.404 -7.349 7.643 1.00 . A A . 9 TRP HB2 1 1
19 9120 1 1 9 TRP HB3 H 0.096 -6.652 7.061 1.00 . A A . 9 TRP HB3 1 1
19 9121 1 1 9 TRP HD1 H 1.194 -7.968 5.084 1.00 . A A . 9 TRP HD1 1 1
19 9122 1 1 9 TRP HE1 H 1.029 -10.354 3.969 1.00 . A A . 9 TRP HE1 1 1
19 9123 1 1 9 TRP HE3 H -1.986 -9.937 8.529 1.00 . A A . 9 TRP HE3 1 1
19 9124 1 1 9 TRP HH2 H -1.958 -13.695 6.359 1.00 . A A . 9 TRP HH2 1 1
19 9125 1 1 9 TRP HZ2 H -0.381 -12.743 4.637 1.00 . A A . 9 TRP HZ2 1 1
19 9126 1 1 9 TRP HZ3 H -2.709 -12.303 8.224 1.00 . A A . 9 TRP HZ3 1 1
19 9127 1 1 9 TRP N N 1.728 -7.534 8.857 1.00 . A A . 9 TRP N 1 1
19 9128 1 1 9 TRP NE1 N 0.519 -10.039 4.879 1.00 . A A . 9 TRP NE1 1 1
19 9129 1 1 9 TRP O O -0.856 -9.289 10.332 1.00 . A A . 9 TRP O 1 1
19 9130 1 1 10 VAL C C 0.539 -11.460 11.012 1.00 . A A . 10 VAL C 1 1
19 9131 1 1 10 VAL CA C 0.668 -11.456 9.488 1.00 . A A . 10 VAL CA 1 1
19 9132 1 1 10 VAL CB C 1.839 -12.301 8.984 1.00 . A A . 10 VAL CB 1 1
19 9133 1 1 10 VAL CG1 C 1.757 -13.730 9.524 1.00 . A A . 10 VAL CG1 1 1
19 9134 1 1 10 VAL CG2 C 1.902 -12.296 7.455 1.00 . A A . 10 VAL CG2 1 1
19 9135 1 1 10 VAL H H 1.521 -9.944 8.337 1.00 . A A . 10 VAL H 1 1
19 9136 1 1 10 VAL HA H -0.249 -11.859 9.057 1.00 . A A . 10 VAL HA 1 1
19 9137 1 1 10 VAL HB H 2.760 -11.854 9.359 1.00 . A A . 10 VAL HB 1 1
19 9138 1 1 10 VAL HG11 H 1.054 -13.764 10.357 1.00 . A A . 10 VAL HG11 1 1
19 9139 1 1 10 VAL HG12 H 1.415 -14.398 8.733 1.00 . A A . 10 VAL HG12 1 1
19 9140 1 1 10 VAL HG13 H 2.742 -14.047 9.867 1.00 . A A . 10 VAL HG13 1 1
19 9141 1 1 10 VAL HG21 H 2.154 -11.294 7.105 1.00 . A A . 10 VAL HG21 1 1
19 9142 1 1 10 VAL HG22 H 2.664 -13.000 7.120 1.00 . A A . 10 VAL HG22 1 1
19 9143 1 1 10 VAL HG23 H 0.934 -12.589 7.051 1.00 . A A . 10 VAL HG23 1 1
19 9144 1 1 10 VAL N N 0.806 -10.086 9.021 1.00 . A A . 10 VAL N 1 1
19 9145 1 1 10 VAL O O -0.186 -12.280 11.575 1.00 . A A . 10 VAL O 1 1
19 9146 1 1 11 ALA C C -0.224 -10.307 13.558 1.00 . A A . 11 ALA C 1 1
19 9147 1 1 11 ALA CA C 1.227 -10.422 13.085 1.00 . A A . 11 ALA CA 1 1
19 9148 1 1 11 ALA CB C 2.079 -9.227 13.520 1.00 . A A . 11 ALA CB 1 1
19 9149 1 1 11 ALA H H 1.838 -9.872 11.171 1.00 . A A . 11 ALA H 1 1
19 9150 1 1 11 ALA HA H 1.663 -11.332 13.497 1.00 . A A . 11 ALA HA 1 1
19 9151 1 1 11 ALA HB1 H 1.695 -8.319 13.053 1.00 . A A . 11 ALA HB1 1 1
19 9152 1 1 11 ALA HB2 H 2.035 -9.125 14.604 1.00 . A A . 11 ALA HB2 1 1
19 9153 1 1 11 ALA HB3 H 3.111 -9.386 13.210 1.00 . A A . 11 ALA HB3 1 1
19 9154 1 1 11 ALA N N 1.252 -10.536 11.637 1.00 . A A . 11 ALA N 1 1
19 9155 1 1 11 ALA O O -0.600 -10.899 14.568 1.00 . A A . 11 ALA O 1 1
19 9156 1 1 12 ILE C C -3.118 -10.691 13.131 1.00 . A A . 12 ILE C 1 1
19 9157 1 1 12 ILE CA C -2.400 -9.341 13.134 1.00 . A A . 12 ILE CA 1 1
19 9158 1 1 12 ILE CB C -3.028 -8.307 12.197 1.00 . A A . 12 ILE CB 1 1
19 9159 1 1 12 ILE CD1 C -1.361 -6.442 12.515 1.00 . A A . 12 ILE CD1 1 1
19 9160 1 1 12 ILE CG1 C -2.810 -6.886 12.722 1.00 . A A . 12 ILE CG1 1 1
19 9161 1 1 12 ILE CG2 C -4.509 -8.610 11.961 1.00 . A A . 12 ILE CG2 1 1
19 9162 1 1 12 ILE H H -0.685 -9.063 11.985 1.00 . A A . 12 ILE H 1 1
19 9163 1 1 12 ILE HA H -2.443 -8.929 14.143 1.00 . A A . 12 ILE HA 1 1
19 9164 1 1 12 ILE HB H -2.528 -8.374 11.231 1.00 . A A . 12 ILE HB 1 1
19 9165 1 1 12 ILE HD11 H -0.865 -7.128 11.828 1.00 . A A . 12 ILE HD11 1 1
19 9166 1 1 12 ILE HD12 H -1.345 -5.435 12.098 1.00 . A A . 12 ILE HD12 1 1
19 9167 1 1 12 ILE HD13 H -0.840 -6.447 13.473 1.00 . A A . 12 ILE HD13 1 1
19 9168 1 1 12 ILE HG12 H -3.482 -6.198 12.208 1.00 . A A . 12 ILE HG12 1 1
19 9169 1 1 12 ILE HG13 H -3.061 -6.844 13.782 1.00 . A A . 12 ILE HG13 1 1
19 9170 1 1 12 ILE HG21 H -5.049 -7.678 11.790 1.00 . A A . 12 ILE HG21 1 1
19 9171 1 1 12 ILE HG22 H -4.613 -9.254 11.088 1.00 . A A . 12 ILE HG22 1 1
19 9172 1 1 12 ILE HG23 H -4.921 -9.114 12.835 1.00 . A A . 12 ILE HG23 1 1
19 9173 1 1 12 ILE N N -0.999 -9.541 12.805 1.00 . A A . 12 ILE N 1 1
19 9174 1 1 12 ILE O O -3.856 -11.008 14.063 1.00 . A A . 12 ILE O 1 1
19 9175 1 1 13 LEU C C -3.101 -13.630 13.131 1.00 . A A . 13 LEU C 1 1
19 9176 1 1 13 LEU CA C -3.493 -12.759 11.935 1.00 . A A . 13 LEU CA 1 1
19 9177 1 1 13 LEU CB C -3.139 -13.379 10.581 1.00 . A A . 13 LEU CB 1 1
19 9178 1 1 13 LEU CD1 C -5.339 -14.497 10.062 1.00 . A A . 13 LEU CD1 1 1
19 9179 1 1 13 LEU CD2 C -4.895 -12.126 9.276 1.00 . A A . 13 LEU CD2 1 1
19 9180 1 1 13 LEU CG C -4.287 -13.497 9.577 1.00 . A A . 13 LEU CG 1 1
19 9181 1 1 13 LEU H H -2.277 -11.186 11.319 1.00 . A A . 13 LEU H 1 1
19 9182 1 1 13 LEU HA H -4.573 -12.617 11.952 1.00 . A A . 13 LEU HA 1 1
19 9183 1 1 13 LEU HB2 H -2.346 -12.784 10.129 1.00 . A A . 13 LEU HB2 1 1
19 9184 1 1 13 LEU HB3 H -2.731 -14.374 10.755 1.00 . A A . 13 LEU HB3 1 1
19 9185 1 1 13 LEU HD11 H -5.984 -14.778 9.230 1.00 . A A . 13 LEU HD11 1 1
19 9186 1 1 13 LEU HD12 H -4.843 -15.385 10.453 1.00 . A A . 13 LEU HD12 1 1
19 9187 1 1 13 LEU HD13 H -5.939 -14.040 10.849 1.00 . A A . 13 LEU HD13 1 1
19 9188 1 1 13 LEU HD21 H -5.278 -12.114 8.256 1.00 . A A . 13 LEU HD21 1 1
19 9189 1 1 13 LEU HD22 H -5.711 -11.930 9.972 1.00 . A A . 13 LEU HD22 1 1
19 9190 1 1 13 LEU HD23 H -4.130 -11.357 9.387 1.00 . A A . 13 LEU HD23 1 1
19 9191 1 1 13 LEU HG H -3.884 -13.883 8.641 1.00 . A A . 13 LEU HG 1 1
19 9192 1 1 13 LEU N N -2.878 -11.450 12.072 1.00 . A A . 13 LEU N 1 1
19 9193 1 1 13 LEU O O -3.839 -14.539 13.510 1.00 . A A . 13 LEU O 1 1
19 9194 1 1 14 CYS C C -1.955 -13.385 16.110 1.00 . A A . 14 CYS C 1 1
19 9195 1 1 14 CYS CA C -1.443 -14.064 14.838 1.00 . A A . 14 CYS CA 1 1
19 9196 1 1 14 CYS CB C 0.083 -14.170 14.822 1.00 . A A . 14 CYS CB 1 1
19 9197 1 1 14 CYS H H -1.348 -12.580 13.378 1.00 . A A . 14 CYS H 1 1
19 9198 1 1 14 CYS HA H -1.840 -15.074 14.752 1.00 . A A . 14 CYS HA 1 1
19 9199 1 1 14 CYS HB2 H 0.466 -13.870 13.847 1.00 . A A . 14 CYS HB2 1 1
19 9200 1 1 14 CYS HB3 H 0.511 -13.487 15.556 1.00 . A A . 14 CYS HB3 1 1
19 9201 1 1 14 CYS HG H -0.454 -16.183 15.956 1.00 . A A . 14 CYS HG 1 1
19 9202 1 1 14 CYS N N -1.942 -13.321 13.693 1.00 . A A . 14 CYS N 1 1
19 9203 1 1 14 CYS O O -2.030 -14.013 17.165 1.00 . A A . 14 CYS O 1 1
19 9204 1 1 14 CYS SG S 0.595 -15.887 15.195 1.00 . A A . 14 CYS SG 1 1
19 9205 1 1 15 MET C C -4.322 -11.397 17.158 1.00 . A A . 15 MET C 1 1
19 9206 1 1 15 MET CA C -2.794 -11.341 17.094 1.00 . A A . 15 MET CA 1 1
19 9207 1 1 15 MET CB C -2.342 -9.886 16.959 1.00 . A A . 15 MET CB 1 1
19 9208 1 1 15 MET CE C -1.887 -6.759 18.274 1.00 . A A . 15 MET CE 1 1
19 9209 1 1 15 MET CG C -1.491 -9.463 18.159 1.00 . A A . 15 MET CG 1 1
19 9210 1 1 15 MET H H -2.228 -11.608 15.107 1.00 . A A . 15 MET H 1 1
19 9211 1 1 15 MET HA H -2.369 -11.809 17.982 1.00 . A A . 15 MET HA 1 1
19 9212 1 1 15 MET HB2 H -1.768 -9.764 16.040 1.00 . A A . 15 MET HB2 1 1
19 9213 1 1 15 MET HB3 H -3.213 -9.236 16.879 1.00 . A A . 15 MET HB3 1 1
19 9214 1 1 15 MET HE1 H -2.728 -6.068 18.248 1.00 . A A . 15 MET HE1 1 1
19 9215 1 1 15 MET HE2 H -1.049 -6.295 18.794 1.00 . A A . 15 MET HE2 1 1
19 9216 1 1 15 MET HE3 H -1.588 -7.007 17.254 1.00 . A A . 15 MET HE3 1 1
19 9217 1 1 15 MET HG2 H -1.257 -10.333 18.773 1.00 . A A . 15 MET HG2 1 1
19 9218 1 1 15 MET HG3 H -0.543 -9.051 17.815 1.00 . A A . 15 MET HG3 1 1
19 9219 1 1 15 MET N N -2.292 -12.111 15.969 1.00 . A A . 15 MET N 1 1
19 9220 1 1 15 MET O O -4.930 -10.831 18.066 1.00 . A A . 15 MET O 1 1
19 9221 1 1 15 MET SD S -2.368 -8.250 19.131 1.00 . A A . 15 MET SD 1 1
19 9222 1 1 16 LEU C C -6.727 -13.679 16.371 1.00 . A A . 16 LEU C 1 1
19 9223 1 1 16 LEU CA C -6.344 -12.219 16.116 1.00 . A A . 16 LEU CA 1 1
19 9224 1 1 16 LEU CB C -6.874 -11.666 14.792 1.00 . A A . 16 LEU CB 1 1
19 9225 1 1 16 LEU CD1 C -7.193 -13.748 13.406 1.00 . A A . 16 LEU CD1 1 1
19 9226 1 1 16 LEU CD2 C -9.023 -12.974 14.982 1.00 . A A . 16 LEU CD2 1 1
19 9227 1 1 16 LEU CG C -7.884 -12.547 14.053 1.00 . A A . 16 LEU CG 1 1
19 9228 1 1 16 LEU H H -4.398 -12.539 15.447 1.00 . A A . 16 LEU H 1 1
19 9229 1 1 16 LEU HA H -6.767 -11.607 16.913 1.00 . A A . 16 LEU HA 1 1
19 9230 1 1 16 LEU HB2 H -7.338 -10.699 14.985 1.00 . A A . 16 LEU HB2 1 1
19 9231 1 1 16 LEU HB3 H -6.027 -11.486 14.131 1.00 . A A . 16 LEU HB3 1 1
19 9232 1 1 16 LEU HD11 H -7.477 -14.658 13.933 1.00 . A A . 16 LEU HD11 1 1
19 9233 1 1 16 LEU HD12 H -7.498 -13.823 12.362 1.00 . A A . 16 LEU HD12 1 1
19 9234 1 1 16 LEU HD13 H -6.112 -13.618 13.460 1.00 . A A . 16 LEU HD13 1 1
19 9235 1 1 16 LEU HD21 H -9.055 -14.062 15.042 1.00 . A A . 16 LEU HD21 1 1
19 9236 1 1 16 LEU HD22 H -8.854 -12.560 15.977 1.00 . A A . 16 LEU HD22 1 1
19 9237 1 1 16 LEU HD23 H -9.970 -12.602 14.590 1.00 . A A . 16 LEU HD23 1 1
19 9238 1 1 16 LEU HG H -8.327 -11.959 13.250 1.00 . A A . 16 LEU HG 1 1
19 9239 1 1 16 LEU N N -4.899 -12.083 16.182 1.00 . A A . 16 LEU N 1 1
19 9240 1 1 16 LEU O O -7.633 -13.959 17.152 1.00 . A A . 16 LEU O 1 1
19 9241 1 1 17 LEU C C -6.164 -16.380 17.315 1.00 . A A . 17 LEU C 1 1
19 9242 1 1 17 LEU CA C -6.269 -15.993 15.839 1.00 . A A . 17 LEU CA 1 1
19 9243 1 1 17 LEU CB C -5.340 -16.797 14.924 1.00 . A A . 17 LEU CB 1 1
19 9244 1 1 17 LEU CD1 C -6.460 -19.051 14.770 1.00 . A A . 17 LEU CD1 1 1
19 9245 1 1 17 LEU CD2 C -3.932 -18.870 14.648 1.00 . A A . 17 LEU CD2 1 1
19 9246 1 1 17 LEU CG C -5.219 -18.289 15.238 1.00 . A A . 17 LEU CG 1 1
19 9247 1 1 17 LEU H H -5.279 -14.333 15.061 1.00 . A A . 17 LEU H 1 1
19 9248 1 1 17 LEU HA H -7.289 -16.178 15.504 1.00 . A A . 17 LEU HA 1 1
19 9249 1 1 17 LEU HB2 H -5.692 -16.689 13.898 1.00 . A A . 17 LEU HB2 1 1
19 9250 1 1 17 LEU HB3 H -4.347 -16.353 14.970 1.00 . A A . 17 LEU HB3 1 1
19 9251 1 1 17 LEU HD11 H -6.163 -19.834 14.071 1.00 . A A . 17 LEU HD11 1 1
19 9252 1 1 17 LEU HD12 H -6.956 -19.501 15.630 1.00 . A A . 17 LEU HD12 1 1
19 9253 1 1 17 LEU HD13 H -7.143 -18.363 14.274 1.00 . A A . 17 LEU HD13 1 1
19 9254 1 1 17 LEU HD21 H -3.086 -18.594 15.277 1.00 . A A . 17 LEU HD21 1 1
19 9255 1 1 17 LEU HD22 H -4.011 -19.956 14.602 1.00 . A A . 17 LEU HD22 1 1
19 9256 1 1 17 LEU HD23 H -3.783 -18.475 13.643 1.00 . A A . 17 LEU HD23 1 1
19 9257 1 1 17 LEU HG H -5.158 -18.406 16.320 1.00 . A A . 17 LEU HG 1 1
19 9258 1 1 17 LEU N N -6.015 -14.569 15.696 1.00 . A A . 17 LEU N 1 1
19 9259 1 1 17 LEU O O -6.903 -17.242 17.788 1.00 . A A . 17 LEU O 1 1
19 9260 1 1 18 ALA C C -6.382 -16.198 20.096 1.00 . A A . 18 ALA C 1 1
19 9261 1 1 18 ALA CA C -5.029 -15.988 19.414 1.00 . A A . 18 ALA CA 1 1
19 9262 1 1 18 ALA CB C -4.235 -14.837 20.036 1.00 . A A . 18 ALA CB 1 1
19 9263 1 1 18 ALA H H -4.643 -15.023 17.608 1.00 . A A . 18 ALA H 1 1
19 9264 1 1 18 ALA HA H -4.443 -16.903 19.497 1.00 . A A . 18 ALA HA 1 1
19 9265 1 1 18 ALA HB1 H -3.327 -15.228 20.493 1.00 . A A . 18 ALA HB1 1 1
19 9266 1 1 18 ALA HB2 H -3.972 -14.117 19.261 1.00 . A A . 18 ALA HB2 1 1
19 9267 1 1 18 ALA HB3 H -4.842 -14.346 20.797 1.00 . A A . 18 ALA HB3 1 1
19 9268 1 1 18 ALA N N -5.240 -15.723 18.001 1.00 . A A . 18 ALA N 1 1
19 9269 1 1 18 ALA O O -6.781 -17.332 20.356 1.00 . A A . 18 ALA O 1 1
19 9270 1 1 19 SER C C -9.326 -15.955 20.170 1.00 . A A . 19 SER C 1 1
19 9271 1 1 19 SER CA C -8.351 -15.135 21.017 1.00 . A A . 19 SER CA 1 1
19 9272 1 1 19 SER CB C -8.902 -13.728 21.250 1.00 . A A . 19 SER CB 1 1
19 9273 1 1 19 SER H H -6.719 -14.168 20.155 1.00 . A A . 19 SER H 1 1
19 9274 1 1 19 SER HA H -8.176 -15.621 21.977 1.00 . A A . 19 SER HA 1 1
19 9275 1 1 19 SER HB2 H -8.475 -13.045 20.516 1.00 . A A . 19 SER HB2 1 1
19 9276 1 1 19 SER HB3 H -9.980 -13.730 21.092 1.00 . A A . 19 SER HB3 1 1
19 9277 1 1 19 SER HG H -7.642 -13.048 22.648 1.00 . A A . 19 SER HG 1 1
19 9278 1 1 19 SER N N -7.050 -15.087 20.369 1.00 . A A . 19 SER N 1 1
19 9279 1 1 19 SER O O -10.190 -16.647 20.707 1.00 . A A . 19 SER O 1 1
19 9280 1 1 19 SER OG O -8.617 -13.254 22.563 1.00 . A A . 19 SER OG 1 1
19 9281 1 1 20 HIS C C -10.196 -18.011 18.422 1.00 . A A . 20 HIS C 1 1
19 9282 1 1 20 HIS CA C -10.011 -16.572 17.934 1.00 . A A . 20 HIS CA 1 1
19 9283 1 1 20 HIS CB C -9.458 -16.495 16.510 1.00 . A A . 20 HIS CB 1 1
19 9284 1 1 20 HIS CD2 C -11.778 -17.135 15.490 1.00 . A A . 20 HIS CD2 1 1
19 9285 1 1 20 HIS CE1 C -11.392 -16.519 13.427 1.00 . A A . 20 HIS CE1 1 1
19 9286 1 1 20 HIS CG C -10.507 -16.644 15.434 1.00 . A A . 20 HIS CG 1 1
19 9287 1 1 20 HIS H H -8.451 -15.286 18.431 1.00 . A A . 20 HIS H 1 1
19 9288 1 1 20 HIS HA H -10.978 -16.068 17.942 1.00 . A A . 20 HIS HA 1 1
19 9289 1 1 20 HIS HB2 H -8.951 -15.539 16.379 1.00 . A A . 20 HIS HB2 1 1
19 9290 1 1 20 HIS HB3 H -8.707 -17.274 16.381 1.00 . A A . 20 HIS HB3 1 1
19 9291 1 1 20 HIS HD1 H -9.451 -15.866 13.757 1.00 . A A . 20 HIS HD1 1 1
19 9292 1 1 20 HIS HD2 H -12.271 -17.524 16.381 1.00 . A A . 20 HIS HD2 1 1
19 9293 1 1 20 HIS HE1 H -11.537 -16.331 12.363 1.00 . A A . 20 HIS HE1 1 1
19 9294 1 1 20 HIS HE2 H -13.215 -17.401 14.018 1.00 . A A . 20 HIS HE2 1 1
19 9295 1 1 20 HIS N N -9.156 -15.850 18.860 1.00 . A A . 20 HIS N 1 1
19 9296 1 1 20 HIS ND1 N -10.293 -16.264 14.120 1.00 . A A . 20 HIS ND1 1 1
19 9297 1 1 20 HIS NE2 N -12.312 -17.059 14.278 1.00 . A A . 20 HIS NE2 1 1
19 9298 1 1 20 HIS O O -11.302 -18.547 18.381 1.00 . A A . 20 HIS O 1 1
19 9299 1 1 21 LEU C C -8.814 -19.962 20.863 1.00 . A A . 21 LEU C 1 1
19 9300 1 1 21 LEU CA C -9.121 -19.962 19.364 1.00 . A A . 21 LEU CA 1 1
19 9301 1 1 21 LEU CB C -8.181 -20.847 18.543 1.00 . A A . 21 LEU CB 1 1
19 9302 1 1 21 LEU CD1 C -6.534 -22.277 19.808 1.00 . A A . 21 LEU CD1 1 1
19 9303 1 1 21 LEU CD2 C -5.738 -20.779 17.921 1.00 . A A . 21 LEU CD2 1 1
19 9304 1 1 21 LEU CG C -6.745 -20.960 19.059 1.00 . A A . 21 LEU CG 1 1
19 9305 1 1 21 LEU H H -8.199 -18.153 18.899 1.00 . A A . 21 LEU H 1 1
19 9306 1 1 21 LEU HA H -10.132 -20.342 19.219 1.00 . A A . 21 LEU HA 1 1
19 9307 1 1 21 LEU HB2 H -8.608 -21.848 18.493 1.00 . A A . 21 LEU HB2 1 1
19 9308 1 1 21 LEU HB3 H -8.151 -20.463 17.524 1.00 . A A . 21 LEU HB3 1 1
19 9309 1 1 21 LEU HD11 H -5.891 -22.931 19.219 1.00 . A A . 21 LEU HD11 1 1
19 9310 1 1 21 LEU HD12 H -6.064 -22.076 20.771 1.00 . A A . 21 LEU HD12 1 1
19 9311 1 1 21 LEU HD13 H -7.497 -22.762 19.968 1.00 . A A . 21 LEU HD13 1 1
19 9312 1 1 21 LEU HD21 H -6.164 -21.166 16.995 1.00 . A A . 21 LEU HD21 1 1
19 9313 1 1 21 LEU HD22 H -5.510 -19.721 17.803 1.00 . A A . 21 LEU HD22 1 1
19 9314 1 1 21 LEU HD23 H -4.824 -21.325 18.156 1.00 . A A . 21 LEU HD23 1 1
19 9315 1 1 21 LEU HG H -6.574 -20.153 19.771 1.00 . A A . 21 LEU HG 1 1
19 9316 1 1 21 LEU N N -9.094 -18.595 18.870 1.00 . A A . 21 LEU N 1 1
19 9317 1 1 21 LEU O O -8.004 -20.761 21.334 1.00 . A A . 21 LEU O 1 1
19 9318 1 1 22 SER C C -10.620 -18.656 23.693 1.00 . A A . 22 SER C 1 1
19 9319 1 1 22 SER CA C -9.284 -18.947 23.007 1.00 . A A . 22 SER CA 1 1
19 9320 1 1 22 SER CB C -8.266 -17.853 23.342 1.00 . A A . 22 SER CB 1 1
19 9321 1 1 22 SER H H -10.132 -18.414 21.180 1.00 . A A . 22 SER H 1 1
19 9322 1 1 22 SER HA H -8.893 -19.914 23.323 1.00 . A A . 22 SER HA 1 1
19 9323 1 1 22 SER HB2 H -7.738 -17.559 22.435 1.00 . A A . 22 SER HB2 1 1
19 9324 1 1 22 SER HB3 H -8.791 -16.970 23.706 1.00 . A A . 22 SER HB3 1 1
19 9325 1 1 22 SER HG H -7.148 -19.261 24.221 1.00 . A A . 22 SER HG 1 1
19 9326 1 1 22 SER N N -9.476 -19.059 21.571 1.00 . A A . 22 SER N 1 1
19 9327 1 1 22 SER O O -11.198 -19.535 24.331 1.00 . A A . 22 SER O 1 1
19 9328 1 1 22 SER OG O -7.325 -18.282 24.322 1.00 . A A . 22 SER OG 1 1
19 9329 1 1 23 THR C C -13.349 -16.660 23.046 1.00 . A A . 23 THR C 1 1
19 9330 1 1 23 THR CA C -12.330 -17.004 24.134 1.00 . A A . 23 THR CA 1 1
19 9331 1 1 23 THR CB C -12.041 -15.841 25.085 1.00 . A A . 23 THR CB 1 1
19 9332 1 1 23 THR CG2 C -13.314 -15.127 25.540 1.00 . A A . 23 THR CG2 1 1
19 9333 1 1 23 THR H H -10.597 -16.712 23.017 1.00 . A A . 23 THR H 1 1
19 9334 1 1 23 THR HA H -12.737 -17.843 24.698 1.00 . A A . 23 THR HA 1 1
19 9335 1 1 23 THR HB H -11.338 -15.138 24.637 1.00 . A A . 23 THR HB 1 1
19 9336 1 1 23 THR HG1 H -10.583 -16.686 26.165 1.00 . A A . 23 THR HG1 1 1
19 9337 1 1 23 THR HG21 H -13.147 -14.674 26.518 1.00 . A A . 23 THR HG21 1 1
19 9338 1 1 23 THR HG22 H -13.572 -14.350 24.820 1.00 . A A . 23 THR HG22 1 1
19 9339 1 1 23 THR HG23 H -14.131 -15.846 25.608 1.00 . A A . 23 THR HG23 1 1
19 9340 1 1 23 THR N N -11.073 -17.421 23.537 1.00 . A A . 23 THR N 1 1
19 9341 1 1 23 THR O O -14.522 -16.435 23.337 1.00 . A A . 23 THR O 1 1
19 9342 1 1 23 THR OG1 O -11.555 -16.472 26.267 1.00 . A A . 23 THR OG1 1 1
19 9343 1 1 24 VAL C C -14.765 -17.419 20.517 1.00 . A A . 24 VAL C 1 1
19 9344 1 1 24 VAL CA C -13.716 -16.317 20.679 1.00 . A A . 24 VAL CA 1 1
19 9345 1 1 24 VAL CB C -12.864 -16.113 19.425 1.00 . A A . 24 VAL CB 1 1
19 9346 1 1 24 VAL CG1 C -13.658 -16.455 18.162 1.00 . A A . 24 VAL CG1 1 1
19 9347 1 1 24 VAL CG2 C -12.318 -14.685 19.359 1.00 . A A . 24 VAL CG2 1 1
19 9348 1 1 24 VAL H H -11.907 -16.815 21.585 1.00 . A A . 24 VAL H 1 1
19 9349 1 1 24 VAL HA H -14.224 -15.379 20.899 1.00 . A A . 24 VAL HA 1 1
19 9350 1 1 24 VAL HB H -12.015 -16.794 19.482 1.00 . A A . 24 VAL HB 1 1
19 9351 1 1 24 VAL HG11 H -14.690 -16.129 18.282 1.00 . A A . 24 VAL HG11 1 1
19 9352 1 1 24 VAL HG12 H -13.213 -15.948 17.305 1.00 . A A . 24 VAL HG12 1 1
19 9353 1 1 24 VAL HG13 H -13.634 -17.533 17.998 1.00 . A A . 24 VAL HG13 1 1
19 9354 1 1 24 VAL HG21 H -12.705 -14.109 20.200 1.00 . A A . 24 VAL HG21 1 1
19 9355 1 1 24 VAL HG22 H -11.229 -14.710 19.406 1.00 . A A . 24 VAL HG22 1 1
19 9356 1 1 24 VAL HG23 H -12.631 -14.219 18.425 1.00 . A A . 24 VAL HG23 1 1
19 9357 1 1 24 VAL N N -12.862 -16.630 21.813 1.00 . A A . 24 VAL N 1 1
19 9358 1 1 24 VAL O O -15.806 -17.202 19.899 1.00 . A A . 24 VAL O 1 1
19 9359 1 1 25 LYS C C -16.526 -19.493 21.972 1.00 . A A . 25 LYS C 1 1
19 9360 1 1 25 LYS CA C -15.358 -19.711 21.008 1.00 . A A . 25 LYS CA 1 1
19 9361 1 1 25 LYS CB C -14.597 -21.018 21.249 1.00 . A A . 25 LYS CB 1 1
19 9362 1 1 25 LYS CD C -12.670 -21.223 19.636 1.00 . A A . 25 LYS CD 1 1
19 9363 1 1 25 LYS CE C -12.176 -21.861 18.337 1.00 . A A . 25 LYS CE 1 1
19 9364 1 1 25 LYS CG C -14.117 -21.624 19.929 1.00 . A A . 25 LYS CG 1 1
19 9365 1 1 25 LYS H H -13.605 -18.743 21.583 1.00 . A A . 25 LYS H 1 1
19 9366 1 1 25 LYS HA H -15.751 -19.750 19.992 1.00 . A A . 25 LYS HA 1 1
19 9367 1 1 25 LYS HB2 H -13.744 -20.831 21.900 1.00 . A A . 25 LYS HB2 1 1
19 9368 1 1 25 LYS HB3 H -15.243 -21.727 21.766 1.00 . A A . 25 LYS HB3 1 1
19 9369 1 1 25 LYS HD2 H -12.597 -20.138 19.563 1.00 . A A . 25 LYS HD2 1 1
19 9370 1 1 25 LYS HD3 H -12.029 -21.530 20.463 1.00 . A A . 25 LYS HD3 1 1
19 9371 1 1 25 LYS HE2 H -11.207 -22.333 18.501 1.00 . A A . 25 LYS HE2 1 1
19 9372 1 1 25 LYS HE3 H -12.864 -22.646 18.026 1.00 . A A . 25 LYS HE3 1 1
19 9373 1 1 25 LYS HG2 H -14.195 -22.709 19.974 1.00 . A A . 25 LYS HG2 1 1
19 9374 1 1 25 LYS HG3 H -14.761 -21.291 19.116 1.00 . A A . 25 LYS HG3 1 1
19 9375 1 1 25 LYS HZ1 H -12.673 -20.077 17.473 1.00 . A A . 25 LYS HZ1 1 1
19 9376 1 1 25 LYS HZ2 H -11.119 -20.513 17.222 1.00 . A A . 25 LYS HZ2 1 1
19 9377 1 1 25 LYS HZ3 H -12.318 -21.249 16.392 1.00 . A A . 25 LYS HZ3 1 1
19 9378 1 1 25 LYS N N -14.455 -18.576 21.083 1.00 . A A . 25 LYS N 1 1
19 9379 1 1 25 LYS NZ N -12.062 -20.843 17.269 1.00 . A A . 25 LYS NZ 1 1
19 9380 1 1 25 LYS O O -16.359 -18.881 23.026 1.00 . A A . 25 LYS O 1 1
19 9381 1 1 26 ALA C C -18.757 -20.785 23.615 1.00 . A A . 26 ALA C 1 1
19 9382 1 1 26 ALA CA C -18.877 -19.874 22.392 1.00 . A A . 26 ALA CA 1 1
19 9383 1 1 26 ALA CB C -20.111 -20.193 21.546 1.00 . A A . 26 ALA CB 1 1
19 9384 1 1 26 ALA H H -17.809 -20.502 20.718 1.00 . A A . 26 ALA H 1 1
19 9385 1 1 26 ALA HA H -18.938 -18.838 22.726 1.00 . A A . 26 ALA HA 1 1
19 9386 1 1 26 ALA HB1 H -20.716 -19.294 21.433 1.00 . A A . 26 ALA HB1 1 1
19 9387 1 1 26 ALA HB2 H -19.796 -20.545 20.564 1.00 . A A . 26 ALA HB2 1 1
19 9388 1 1 26 ALA HB3 H -20.698 -20.967 22.038 1.00 . A A . 26 ALA HB3 1 1
19 9389 1 1 26 ALA N N -17.681 -20.005 21.576 1.00 . A A . 26 ALA N 1 1
19 9390 1 1 26 ALA O O -18.853 -20.322 24.751 1.00 . A A . 26 ALA O 1 1
19 9391 1 1 27 ARG C C -17.054 -22.904 25.090 1.00 . A A . 27 ARG C 1 1
19 9392 1 1 27 ARG CA C -18.415 -23.045 24.406 1.00 . A A . 27 ARG CA 1 1
19 9393 1 1 27 ARG CB C -18.561 -24.470 23.864 1.00 . A A . 27 ARG CB 1 1
19 9394 1 1 27 ARG CD C -18.312 -25.218 21.469 1.00 . A A . 27 ARG CD 1 1
19 9395 1 1 27 ARG CG C -17.580 -24.723 22.718 1.00 . A A . 27 ARG CG 1 1
19 9396 1 1 27 ARG CZ C -17.724 -27.638 21.425 1.00 . A A . 27 ARG CZ 1 1
19 9397 1 1 27 ARG H H -18.473 -22.433 22.416 1.00 . A A . 27 ARG H 1 1
19 9398 1 1 27 ARG HA H -19.227 -22.819 25.097 1.00 . A A . 27 ARG HA 1 1
19 9399 1 1 27 ARG HB2 H -18.383 -25.186 24.665 1.00 . A A . 27 ARG HB2 1 1
19 9400 1 1 27 ARG HB3 H -19.582 -24.626 23.516 1.00 . A A . 27 ARG HB3 1 1
19 9401 1 1 27 ARG HD2 H -19.344 -25.468 21.717 1.00 . A A . 27 ARG HD2 1 1
19 9402 1 1 27 ARG HD3 H -18.349 -24.425 20.722 1.00 . A A . 27 ARG HD3 1 1
19 9403 1 1 27 ARG HE H -17.045 -26.276 20.108 1.00 . A A . 27 ARG HE 1 1
19 9404 1 1 27 ARG HG2 H -17.039 -23.805 22.488 1.00 . A A . 27 ARG HG2 1 1
19 9405 1 1 27 ARG HG3 H -16.838 -25.461 23.026 1.00 . A A . 27 ARG HG3 1 1
19 9406 1 1 27 ARG HH11 H -18.979 -27.097 22.931 1.00 . A A . 27 ARG HH11 1 1
19 9407 1 1 27 ARG HH12 H -18.561 -28.777 22.887 1.00 . A A . 27 ARG HH12 1 1
19 9408 1 1 27 ARG HH21 H -16.493 -28.492 20.050 1.00 . A A . 27 ARG HH21 1 1
19 9409 1 1 27 ARG HH22 H -17.137 -29.576 21.238 1.00 . A A . 27 ARG HH22 1 1
19 9410 1 1 27 ARG N N -18.550 -22.065 23.342 1.00 . A A . 27 ARG N 1 1
19 9411 1 1 27 ARG NE N -17.622 -26.404 20.915 1.00 . A A . 27 ARG NE 1 1
19 9412 1 1 27 ARG NH1 N -18.486 -27.856 22.506 1.00 . A A . 27 ARG NH1 1 1
19 9413 1 1 27 ARG NH2 N -17.062 -28.655 20.856 1.00 . A A . 27 ARG NH2 1 1
19 9414 1 1 27 ARG O O -16.862 -23.387 26.205 1.00 . A A . 27 ARG O 1 1
19 9415 1 1 28 GLY C C -14.022 -23.343 24.967 1.00 . A A . 28 GLY C 1 1
19 9416 1 1 28 GLY CA C -14.806 -22.030 24.919 1.00 . A A . 28 GLY CA 1 1
19 9417 1 1 28 GLY H H -16.308 -21.851 23.486 1.00 . A A . 28 GLY H 1 1
19 9418 1 1 28 GLY HA2 H -14.275 -21.309 24.296 1.00 . A A . 28 GLY HA2 1 1
19 9419 1 1 28 GLY HA3 H -14.867 -21.602 25.920 1.00 . A A . 28 GLY HA3 1 1
19 9420 1 1 28 GLY N N -16.143 -22.240 24.392 1.00 . A A . 28 GLY N 1 1
19 9421 1 1 28 GLY O O -13.062 -23.525 24.219 1.00 . A A . 28 GLY O 1 1
19 9422 1 1 29 ILE C C -14.380 -26.493 24.978 1.00 . A A . 29 ILE C 1 1
19 9423 1 1 29 ILE CA C -13.812 -25.515 26.009 1.00 . A A . 29 ILE CA 1 1
19 9424 1 1 29 ILE CB C -13.934 -26.005 27.454 1.00 . A A . 29 ILE CB 1 1
19 9425 1 1 29 ILE CD1 C -14.113 -24.597 29.538 1.00 . A A . 29 ILE CD1 1 1
19 9426 1 1 29 ILE CG1 C -13.191 -25.073 28.413 1.00 . A A . 29 ILE CG1 1 1
19 9427 1 1 29 ILE CG2 C -13.462 -27.455 27.582 1.00 . A A . 29 ILE CG2 1 1
19 9428 1 1 29 ILE H H -15.242 -24.068 26.458 1.00 . A A . 29 ILE H 1 1
19 9429 1 1 29 ILE HA H -12.751 -25.375 25.805 1.00 . A A . 29 ILE HA 1 1
19 9430 1 1 29 ILE HB H -14.987 -25.984 27.734 1.00 . A A . 29 ILE HB 1 1
19 9431 1 1 29 ILE HD11 H -15.091 -24.348 29.125 1.00 . A A . 29 ILE HD11 1 1
19 9432 1 1 29 ILE HD12 H -14.221 -25.389 30.278 1.00 . A A . 29 ILE HD12 1 1
19 9433 1 1 29 ILE HD13 H -13.682 -23.713 30.009 1.00 . A A . 29 ILE HD13 1 1
19 9434 1 1 29 ILE HG12 H -12.332 -25.592 28.838 1.00 . A A . 29 ILE HG12 1 1
19 9435 1 1 29 ILE HG13 H -12.805 -24.214 27.866 1.00 . A A . 29 ILE HG13 1 1
19 9436 1 1 29 ILE HG21 H -12.374 -27.489 27.535 1.00 . A A . 29 ILE HG21 1 1
19 9437 1 1 29 ILE HG22 H -13.797 -27.863 28.536 1.00 . A A . 29 ILE HG22 1 1
19 9438 1 1 29 ILE HG23 H -13.879 -28.047 26.768 1.00 . A A . 29 ILE HG23 1 1
19 9439 1 1 29 ILE N N -14.460 -24.224 25.854 1.00 . A A . 29 ILE N 1 1
19 9440 1 1 29 ILE O O -15.449 -27.065 25.183 1.00 . A A . 29 ILE O 1 1
19 9441 1 1 30 LYS C C -14.132 -28.982 23.377 1.00 . A A . 30 LYS C 1 1
19 9442 1 1 30 LYS CA C -14.052 -27.555 22.830 1.00 . A A . 30 LYS CA 1 1
19 9443 1 1 30 LYS CB C -13.130 -27.412 21.617 1.00 . A A . 30 LYS CB 1 1
19 9444 1 1 30 LYS CD C -11.983 -25.564 20.341 1.00 . A A . 30 LYS CD 1 1
19 9445 1 1 30 LYS CE C -11.050 -24.991 21.410 1.00 . A A . 30 LYS CE 1 1
19 9446 1 1 30 LYS CG C -13.299 -26.041 20.959 1.00 . A A . 30 LYS CG 1 1
19 9447 1 1 30 LYS H H -12.767 -26.188 23.735 1.00 . A A . 30 LYS H 1 1
19 9448 1 1 30 LYS HA H -15.050 -27.249 22.515 1.00 . A A . 30 LYS HA 1 1
19 9449 1 1 30 LYS HB2 H -12.094 -27.547 21.924 1.00 . A A . 30 LYS HB2 1 1
19 9450 1 1 30 LYS HB3 H -13.352 -28.196 20.893 1.00 . A A . 30 LYS HB3 1 1
19 9451 1 1 30 LYS HD2 H -11.494 -26.396 19.833 1.00 . A A . 30 LYS HD2 1 1
19 9452 1 1 30 LYS HD3 H -12.187 -24.805 19.585 1.00 . A A . 30 LYS HD3 1 1
19 9453 1 1 30 LYS HE2 H -11.454 -24.051 21.786 1.00 . A A . 30 LYS HE2 1 1
19 9454 1 1 30 LYS HE3 H -10.993 -25.675 22.256 1.00 . A A . 30 LYS HE3 1 1
19 9455 1 1 30 LYS HG2 H -14.068 -26.095 20.190 1.00 . A A . 30 LYS HG2 1 1
19 9456 1 1 30 LYS HG3 H -13.640 -25.317 21.700 1.00 . A A . 30 LYS HG3 1 1
19 9457 1 1 30 LYS HZ1 H -9.748 -24.098 20.112 1.00 . A A . 30 LYS HZ1 1 1
19 9458 1 1 30 LYS HZ2 H -9.093 -24.428 21.572 1.00 . A A . 30 LYS HZ2 1 1
19 9459 1 1 30 LYS HZ3 H -9.339 -25.632 20.496 1.00 . A A . 30 LYS HZ3 1 1
19 9460 1 1 30 LYS N N -13.637 -26.656 23.893 1.00 . A A . 30 LYS N 1 1
19 9461 1 1 30 LYS NZ N -9.698 -24.770 20.852 1.00 . A A . 30 LYS NZ 1 1
19 9462 1 1 30 LYS O O -13.108 -29.635 23.571 1.00 . A A . 30 LYS O 1 1
20 9463 1 1 1 MET C C 6.383 -6.722 -2.160 1.00 . A A . 1 MET C 1 1
20 9464 1 1 1 MET CA C 6.157 -7.045 -3.638 1.00 . A A . 1 MET CA 1 1
20 9465 1 1 1 MET CB C 7.402 -7.731 -4.206 1.00 . A A . 1 MET CB 1 1
20 9466 1 1 1 MET CE C 5.891 -9.775 -7.366 1.00 . A A . 1 MET CE 1 1
20 9467 1 1 1 MET CG C 7.023 -8.978 -5.007 1.00 . A A . 1 MET CG 1 1
20 9468 1 1 1 MET H1 H 4.910 -5.669 -4.581 1.00 . A A . 1 MET H1 1 1
20 9469 1 1 1 MET HA H 5.273 -7.672 -3.749 1.00 . A A . 1 MET HA 1 1
20 9470 1 1 1 MET HB2 H 7.945 -7.034 -4.845 1.00 . A A . 1 MET HB2 1 1
20 9471 1 1 1 MET HB3 H 8.073 -8.006 -3.393 1.00 . A A . 1 MET HB3 1 1
20 9472 1 1 1 MET HE1 H 5.343 -10.201 -6.526 1.00 . A A . 1 MET HE1 1 1
20 9473 1 1 1 MET HE2 H 5.198 -9.248 -8.022 1.00 . A A . 1 MET HE2 1 1
20 9474 1 1 1 MET HE3 H 6.381 -10.574 -7.922 1.00 . A A . 1 MET HE3 1 1
20 9475 1 1 1 MET HG2 H 7.691 -9.800 -4.753 1.00 . A A . 1 MET HG2 1 1
20 9476 1 1 1 MET HG3 H 6.013 -9.295 -4.746 1.00 . A A . 1 MET HG3 1 1
20 9477 1 1 1 MET N N 5.878 -5.839 -4.398 1.00 . A A . 1 MET N 1 1
20 9478 1 1 1 MET O O 5.918 -7.450 -1.283 1.00 . A A . 1 MET O 1 1
20 9479 1 1 1 MET SD S 7.120 -8.633 -6.756 1.00 . A A . 1 MET SD 1 1
20 9480 1 1 2 LYS C C 8.154 -6.308 0.156 1.00 . A A . 2 LYS C 1 1
20 9481 1 1 2 LYS CA C 7.387 -5.200 -0.571 1.00 . A A . 2 LYS CA 1 1
20 9482 1 1 2 LYS CB C 6.104 -4.771 0.144 1.00 . A A . 2 LYS CB 1 1
20 9483 1 1 2 LYS CD C 3.887 -3.773 -0.525 1.00 . A A . 2 LYS CD 1 1
20 9484 1 1 2 LYS CE C 3.218 -3.285 -1.811 1.00 . A A . 2 LYS CE 1 1
20 9485 1 1 2 LYS CG C 5.409 -3.638 -0.614 1.00 . A A . 2 LYS CG 1 1
20 9486 1 1 2 LYS H H 7.469 -5.043 -2.646 1.00 . A A . 2 LYS H 1 1
20 9487 1 1 2 LYS HA H 8.030 -4.323 -0.637 1.00 . A A . 2 LYS HA 1 1
20 9488 1 1 2 LYS HB2 H 5.430 -5.622 0.232 1.00 . A A . 2 LYS HB2 1 1
20 9489 1 1 2 LYS HB3 H 6.340 -4.444 1.157 1.00 . A A . 2 LYS HB3 1 1
20 9490 1 1 2 LYS HD2 H 3.621 -4.814 -0.345 1.00 . A A . 2 LYS HD2 1 1
20 9491 1 1 2 LYS HD3 H 3.516 -3.198 0.323 1.00 . A A . 2 LYS HD3 1 1
20 9492 1 1 2 LYS HE2 H 3.824 -2.504 -2.270 1.00 . A A . 2 LYS HE2 1 1
20 9493 1 1 2 LYS HE3 H 3.156 -4.104 -2.529 1.00 . A A . 2 LYS HE3 1 1
20 9494 1 1 2 LYS HG2 H 5.717 -2.677 -0.201 1.00 . A A . 2 LYS HG2 1 1
20 9495 1 1 2 LYS HG3 H 5.718 -3.651 -1.658 1.00 . A A . 2 LYS HG3 1 1
20 9496 1 1 2 LYS HZ1 H 1.401 -3.376 -0.880 1.00 . A A . 2 LYS HZ1 1 1
20 9497 1 1 2 LYS HZ2 H 1.932 -1.852 -1.125 1.00 . A A . 2 LYS HZ2 1 1
20 9498 1 1 2 LYS HZ3 H 1.337 -2.719 -2.374 1.00 . A A . 2 LYS HZ3 1 1
20 9499 1 1 2 LYS N N 7.095 -5.629 -1.928 1.00 . A A . 2 LYS N 1 1
20 9500 1 1 2 LYS NZ N 1.862 -2.766 -1.525 1.00 . A A . 2 LYS NZ 1 1
20 9501 1 1 2 LYS O O 7.553 -7.254 0.661 1.00 . A A . 2 LYS O 1 1
20 9502 1 1 3 ASN C C 10.487 -6.748 2.312 1.00 . A A . 3 ASN C 1 1
20 9503 1 1 3 ASN CA C 10.325 -7.127 0.839 1.00 . A A . 3 ASN CA 1 1
20 9504 1 1 3 ASN CB C 11.716 -7.156 0.202 1.00 . A A . 3 ASN CB 1 1
20 9505 1 1 3 ASN CG C 12.078 -8.570 -0.257 1.00 . A A . 3 ASN CG 1 1
20 9506 1 1 3 ASN H H 9.951 -5.379 -0.231 1.00 . A A . 3 ASN H 1 1
20 9507 1 1 3 ASN HA H 9.820 -8.085 0.708 1.00 . A A . 3 ASN HA 1 1
20 9508 1 1 3 ASN HB2 H 11.745 -6.475 -0.648 1.00 . A A . 3 ASN HB2 1 1
20 9509 1 1 3 ASN HB3 H 12.456 -6.802 0.920 1.00 . A A . 3 ASN HB3 1 1
20 9510 1 1 3 ASN HD21 H 11.758 -7.980 -2.168 1.00 . A A . 3 ASN HD21 1 1
20 9511 1 1 3 ASN HD22 H 12.241 -9.632 -1.973 1.00 . A A . 3 ASN HD22 1 1
20 9512 1 1 3 ASN N N 9.469 -6.152 0.184 1.00 . A A . 3 ASN N 1 1
20 9513 1 1 3 ASN ND2 N 12.021 -8.743 -1.575 1.00 . A A . 3 ASN ND2 1 1
20 9514 1 1 3 ASN O O 10.264 -7.572 3.197 1.00 . A A . 3 ASN O 1 1
20 9515 1 1 3 ASN OD1 O 12.390 -9.446 0.532 1.00 . A A . 3 ASN OD1 1 1
20 9516 1 1 4 ARG C C 9.880 -5.383 4.764 1.00 . A A . 4 ARG C 1 1
20 9517 1 1 4 ARG CA C 11.069 -5.001 3.880 1.00 . A A . 4 ARG CA 1 1
20 9518 1 1 4 ARG CB C 11.234 -3.479 3.887 1.00 . A A . 4 ARG CB 1 1
20 9519 1 1 4 ARG CD C 9.150 -2.058 3.902 1.00 . A A . 4 ARG CD 1 1
20 9520 1 1 4 ARG CG C 10.159 -2.808 3.029 1.00 . A A . 4 ARG CG 1 1
20 9521 1 1 4 ARG CZ C 7.374 -0.350 3.531 1.00 . A A . 4 ARG CZ 1 1
20 9522 1 1 4 ARG H H 11.054 -4.835 1.804 1.00 . A A . 4 ARG H 1 1
20 9523 1 1 4 ARG HA H 11.985 -5.482 4.225 1.00 . A A . 4 ARG HA 1 1
20 9524 1 1 4 ARG HB2 H 11.172 -3.109 4.910 1.00 . A A . 4 ARG HB2 1 1
20 9525 1 1 4 ARG HB3 H 12.222 -3.215 3.512 1.00 . A A . 4 ARG HB3 1 1
20 9526 1 1 4 ARG HD2 H 8.557 -2.768 4.478 1.00 . A A . 4 ARG HD2 1 1
20 9527 1 1 4 ARG HD3 H 9.676 -1.426 4.618 1.00 . A A . 4 ARG HD3 1 1
20 9528 1 1 4 ARG HE H 8.333 -1.336 2.062 1.00 . A A . 4 ARG HE 1 1
20 9529 1 1 4 ARG HG2 H 10.628 -2.114 2.331 1.00 . A A . 4 ARG HG2 1 1
20 9530 1 1 4 ARG HG3 H 9.642 -3.560 2.434 1.00 . A A . 4 ARG HG3 1 1
20 9531 1 1 4 ARG HH11 H 7.816 -0.706 5.484 1.00 . A A . 4 ARG HH11 1 1
20 9532 1 1 4 ARG HH12 H 6.583 0.480 5.211 1.00 . A A . 4 ARG HH12 1 1
20 9533 1 1 4 ARG HH21 H 6.706 0.228 1.699 1.00 . A A . 4 ARG HH21 1 1
20 9534 1 1 4 ARG HH22 H 5.948 1.014 3.043 1.00 . A A . 4 ARG HH22 1 1
20 9535 1 1 4 ARG N N 10.875 -5.499 2.529 1.00 . A A . 4 ARG N 1 1
20 9536 1 1 4 ARG NE N 8.264 -1.231 3.054 1.00 . A A . 4 ARG NE 1 1
20 9537 1 1 4 ARG NH1 N 7.247 -0.177 4.854 1.00 . A A . 4 ARG NH1 1 1
20 9538 1 1 4 ARG NH2 N 6.611 0.357 2.687 1.00 . A A . 4 ARG NH2 1 1
20 9539 1 1 4 ARG O O 10.013 -5.472 5.984 1.00 . A A . 4 ARG O 1 1
20 9540 1 1 5 LEU C C 7.057 -7.335 4.334 1.00 . A A . 5 LEU C 1 1
20 9541 1 1 5 LEU CA C 7.535 -5.967 4.825 1.00 . A A . 5 LEU CA 1 1
20 9542 1 1 5 LEU CB C 6.480 -4.866 4.697 1.00 . A A . 5 LEU CB 1 1
20 9543 1 1 5 LEU CD1 C 4.243 -6.027 4.611 1.00 . A A . 5 LEU CD1 1 1
20 9544 1 1 5 LEU CD2 C 4.645 -3.928 3.244 1.00 . A A . 5 LEU CD2 1 1
20 9545 1 1 5 LEU CG C 5.265 -5.199 3.829 1.00 . A A . 5 LEU CG 1 1
20 9546 1 1 5 LEU H H 8.647 -5.523 3.122 1.00 . A A . 5 LEU H 1 1
20 9547 1 1 5 LEU HA H 7.788 -6.049 5.882 1.00 . A A . 5 LEU HA 1 1
20 9548 1 1 5 LEU HB2 H 6.128 -4.609 5.697 1.00 . A A . 5 LEU HB2 1 1
20 9549 1 1 5 LEU HB3 H 6.960 -3.976 4.289 1.00 . A A . 5 LEU HB3 1 1
20 9550 1 1 5 LEU HD11 H 4.567 -6.119 5.648 1.00 . A A . 5 LEU HD11 1 1
20 9551 1 1 5 LEU HD12 H 3.272 -5.533 4.576 1.00 . A A . 5 LEU HD12 1 1
20 9552 1 1 5 LEU HD13 H 4.163 -7.018 4.165 1.00 . A A . 5 LEU HD13 1 1
20 9553 1 1 5 LEU HD21 H 3.761 -3.655 3.821 1.00 . A A . 5 LEU HD21 1 1
20 9554 1 1 5 LEU HD22 H 5.371 -3.116 3.287 1.00 . A A . 5 LEU HD22 1 1
20 9555 1 1 5 LEU HD23 H 4.360 -4.107 2.207 1.00 . A A . 5 LEU HD23 1 1
20 9556 1 1 5 LEU HG H 5.600 -5.808 2.991 1.00 . A A . 5 LEU HG 1 1
20 9557 1 1 5 LEU N N 8.746 -5.597 4.114 1.00 . A A . 5 LEU N 1 1
20 9558 1 1 5 LEU O O 7.481 -7.801 3.277 1.00 . A A . 5 LEU O 1 1
20 9559 1 1 6 GLY C C 5.471 -10.112 6.031 1.00 . A A . 6 GLY C 1 1
20 9560 1 1 6 GLY CA C 5.643 -9.246 4.782 1.00 . A A . 6 GLY CA 1 1
20 9561 1 1 6 GLY H H 5.843 -7.554 5.981 1.00 . A A . 6 GLY H 1 1
20 9562 1 1 6 GLY HA2 H 4.681 -9.126 4.282 1.00 . A A . 6 GLY HA2 1 1
20 9563 1 1 6 GLY HA3 H 6.308 -9.745 4.077 1.00 . A A . 6 GLY HA3 1 1
20 9564 1 1 6 GLY N N 6.182 -7.941 5.123 1.00 . A A . 6 GLY N 1 1
20 9565 1 1 6 GLY O O 5.830 -11.288 6.029 1.00 . A A . 6 GLY O 1 1
20 9566 1 1 7 THR C C 4.133 -9.241 9.373 1.00 . A A . 7 THR C 1 1
20 9567 1 1 7 THR CA C 4.698 -10.197 8.321 1.00 . A A . 7 THR CA 1 1
20 9568 1 1 7 THR CB C 6.018 -10.850 8.740 1.00 . A A . 7 THR CB 1 1
20 9569 1 1 7 THR CG2 C 6.132 -11.017 10.256 1.00 . A A . 7 THR CG2 1 1
20 9570 1 1 7 THR H H 4.633 -8.539 7.061 1.00 . A A . 7 THR H 1 1
20 9571 1 1 7 THR HA H 3.948 -10.969 8.154 1.00 . A A . 7 THR HA 1 1
20 9572 1 1 7 THR HB H 6.869 -10.295 8.345 1.00 . A A . 7 THR HB 1 1
20 9573 1 1 7 THR HG1 H 6.673 -12.735 8.600 1.00 . A A . 7 THR HG1 1 1
20 9574 1 1 7 THR HG21 H 7.037 -11.577 10.493 1.00 . A A . 7 THR HG21 1 1
20 9575 1 1 7 THR HG22 H 6.178 -10.036 10.729 1.00 . A A . 7 THR HG22 1 1
20 9576 1 1 7 THR HG23 H 5.263 -11.559 10.629 1.00 . A A . 7 THR HG23 1 1
20 9577 1 1 7 THR N N 4.922 -9.496 7.068 1.00 . A A . 7 THR N 1 1
20 9578 1 1 7 THR O O 3.241 -9.608 10.137 1.00 . A A . 7 THR O 1 1
20 9579 1 1 7 THR OG1 O 5.917 -12.183 8.250 1.00 . A A . 7 THR OG1 1 1
20 9580 1 1 8 TRP C C 2.712 -7.104 10.434 1.00 . A A . 8 TRP C 1 1
20 9581 1 1 8 TRP CA C 4.235 -7.020 10.325 1.00 . A A . 8 TRP CA 1 1
20 9582 1 1 8 TRP CB C 4.730 -5.633 9.913 1.00 . A A . 8 TRP CB 1 1
20 9583 1 1 8 TRP CD1 C 3.875 -4.528 7.742 1.00 . A A . 8 TRP CD1 1 1
20 9584 1 1 8 TRP CD2 C 2.469 -4.321 9.441 1.00 . A A . 8 TRP CD2 1 1
20 9585 1 1 8 TRP CE2 C 1.897 -3.695 8.353 1.00 . A A . 8 TRP CE2 1 1
20 9586 1 1 8 TRP CE3 C 1.817 -4.366 10.687 1.00 . A A . 8 TRP CE3 1 1
20 9587 1 1 8 TRP CG C 3.746 -4.857 9.035 1.00 . A A . 8 TRP CG 1 1
20 9588 1 1 8 TRP CH2 C -0.020 -3.096 9.632 1.00 . A A . 8 TRP CH2 1 1
20 9589 1 1 8 TRP CZ2 C 0.647 -3.064 8.401 1.00 . A A . 8 TRP CZ2 1 1
20 9590 1 1 8 TRP CZ3 C 0.570 -3.732 10.718 1.00 . A A . 8 TRP CZ3 1 1
20 9591 1 1 8 TRP H H 5.400 -7.740 8.756 1.00 . A A . 8 TRP H 1 1
20 9592 1 1 8 TRP HA H 4.691 -7.245 11.290 1.00 . A A . 8 TRP HA 1 1
20 9593 1 1 8 TRP HB2 H 4.937 -5.050 10.810 1.00 . A A . 8 TRP HB2 1 1
20 9594 1 1 8 TRP HB3 H 5.673 -5.738 9.377 1.00 . A A . 8 TRP HB3 1 1
20 9595 1 1 8 TRP HD1 H 4.737 -4.785 7.127 1.00 . A A . 8 TRP HD1 1 1
20 9596 1 1 8 TRP HE1 H 2.632 -3.440 6.278 1.00 . A A . 8 TRP HE1 1 1
20 9597 1 1 8 TRP HE3 H 2.249 -4.855 11.560 1.00 . A A . 8 TRP HE3 1 1
20 9598 1 1 8 TRP HH2 H -0.997 -2.625 9.738 1.00 . A A . 8 TRP HH2 1 1
20 9599 1 1 8 TRP HZ2 H 0.216 -2.576 7.527 1.00 . A A . 8 TRP HZ2 1 1
20 9600 1 1 8 TRP HZ3 H 0.023 -3.737 11.661 1.00 . A A . 8 TRP HZ3 1 1
20 9601 1 1 8 TRP N N 4.675 -8.032 9.380 1.00 . A A . 8 TRP N 1 1
20 9602 1 1 8 TRP NE1 N 2.779 -3.824 7.287 1.00 . A A . 8 TRP NE1 1 1
20 9603 1 1 8 TRP O O 2.159 -7.034 11.530 1.00 . A A . 8 TRP O 1 1
20 9604 1 1 9 TRP C C 0.224 -8.719 9.777 1.00 . A A . 9 TRP C 1 1
20 9605 1 1 9 TRP CA C 0.627 -7.347 9.232 1.00 . A A . 9 TRP CA 1 1
20 9606 1 1 9 TRP CB C 0.108 -7.091 7.816 1.00 . A A . 9 TRP CB 1 1
20 9607 1 1 9 TRP CD1 C 0.963 -8.487 5.820 1.00 . A A . 9 TRP CD1 1 1
20 9608 1 1 9 TRP CD2 C -0.589 -9.525 7.012 1.00 . A A . 9 TRP CD2 1 1
20 9609 1 1 9 TRP CE2 C -0.220 -10.372 5.987 1.00 . A A . 9 TRP CE2 1 1
20 9610 1 1 9 TRP CE3 C -1.564 -9.895 7.954 1.00 . A A . 9 TRP CE3 1 1
20 9611 1 1 9 TRP CG C 0.183 -8.311 6.895 1.00 . A A . 9 TRP CG 1 1
20 9612 1 1 9 TRP CH2 C -1.753 -12.034 6.732 1.00 . A A . 9 TRP CH2 1 1
20 9613 1 1 9 TRP CZ2 C -0.778 -11.643 5.805 1.00 . A A . 9 TRP CZ2 1 1
20 9614 1 1 9 TRP CZ3 C -2.112 -11.168 7.759 1.00 . A A . 9 TRP CZ3 1 1
20 9615 1 1 9 TRP H H 2.533 -7.309 8.393 1.00 . A A . 9 TRP H 1 1
20 9616 1 1 9 TRP HA H 0.220 -6.560 9.866 1.00 . A A . 9 TRP HA 1 1
20 9617 1 1 9 TRP HB2 H -0.927 -6.755 7.874 1.00 . A A . 9 TRP HB2 1 1
20 9618 1 1 9 TRP HB3 H 0.682 -6.277 7.372 1.00 . A A . 9 TRP HB3 1 1
20 9619 1 1 9 TRP HD1 H 1.675 -7.748 5.452 1.00 . A A . 9 TRP HD1 1 1
20 9620 1 1 9 TRP HE1 H 1.257 -10.112 4.356 1.00 . A A . 9 TRP HE1 1 1
20 9621 1 1 9 TRP HE3 H -1.872 -9.245 8.773 1.00 . A A . 9 TRP HE3 1 1
20 9622 1 1 9 TRP HH2 H -2.228 -13.012 6.648 1.00 . A A . 9 TRP HH2 1 1
20 9623 1 1 9 TRP HZ2 H -0.471 -12.293 4.987 1.00 . A A . 9 TRP HZ2 1 1
20 9624 1 1 9 TRP HZ3 H -2.874 -11.506 8.462 1.00 . A A . 9 TRP HZ3 1 1
20 9625 1 1 9 TRP N N 2.076 -7.253 9.281 1.00 . A A . 9 TRP N 1 1
20 9626 1 1 9 TRP NE1 N 0.753 -9.720 5.239 1.00 . A A . 9 TRP NE1 1 1
20 9627 1 1 9 TRP O O -0.667 -8.818 10.619 1.00 . A A . 9 TRP O 1 1
20 9628 1 1 10 VAL C C 0.458 -11.134 11.221 1.00 . A A . 10 VAL C 1 1
20 9629 1 1 10 VAL CA C 0.622 -11.104 9.700 1.00 . A A . 10 VAL CA 1 1
20 9630 1 1 10 VAL CB C 1.720 -12.042 9.197 1.00 . A A . 10 VAL CB 1 1
20 9631 1 1 10 VAL CG1 C 1.554 -13.445 9.785 1.00 . A A . 10 VAL CG1 1 1
20 9632 1 1 10 VAL CG2 C 1.747 -12.087 7.669 1.00 . A A . 10 VAL CG2 1 1
20 9633 1 1 10 VAL H H 1.621 -9.652 8.589 1.00 . A A . 10 VAL H 1 1
20 9634 1 1 10 VAL HA H -0.318 -11.407 9.239 1.00 . A A . 10 VAL HA 1 1
20 9635 1 1 10 VAL HB H 2.679 -11.649 9.537 1.00 . A A . 10 VAL HB 1 1
20 9636 1 1 10 VAL HG11 H 1.807 -13.427 10.846 1.00 . A A . 10 VAL HG11 1 1
20 9637 1 1 10 VAL HG12 H 0.520 -13.769 9.663 1.00 . A A . 10 VAL HG12 1 1
20 9638 1 1 10 VAL HG13 H 2.216 -14.138 9.265 1.00 . A A . 10 VAL HG13 1 1
20 9639 1 1 10 VAL HG21 H 2.596 -12.685 7.337 1.00 . A A . 10 VAL HG21 1 1
20 9640 1 1 10 VAL HG22 H 0.823 -12.535 7.303 1.00 . A A . 10 VAL HG22 1 1
20 9641 1 1 10 VAL HG23 H 1.840 -11.074 7.277 1.00 . A A . 10 VAL HG23 1 1
20 9642 1 1 10 VAL N N 0.899 -9.742 9.274 1.00 . A A . 10 VAL N 1 1
20 9643 1 1 10 VAL O O -0.365 -11.883 11.745 1.00 . A A . 10 VAL O 1 1
20 9644 1 1 11 ALA C C -0.251 -10.157 13.792 1.00 . A A . 11 ALA C 1 1
20 9645 1 1 11 ALA CA C 1.208 -10.233 13.337 1.00 . A A . 11 ALA CA 1 1
20 9646 1 1 11 ALA CB C 2.031 -9.034 13.811 1.00 . A A . 11 ALA CB 1 1
20 9647 1 1 11 ALA H H 1.920 -9.704 11.452 1.00 . A A . 11 ALA H 1 1
20 9648 1 1 11 ALA HA H 1.656 -11.145 13.732 1.00 . A A . 11 ALA HA 1 1
20 9649 1 1 11 ALA HB1 H 2.617 -8.643 12.980 1.00 . A A . 11 ALA HB1 1 1
20 9650 1 1 11 ALA HB2 H 1.361 -8.257 14.179 1.00 . A A . 11 ALA HB2 1 1
20 9651 1 1 11 ALA HB3 H 2.700 -9.346 14.613 1.00 . A A . 11 ALA HB3 1 1
20 9652 1 1 11 ALA N N 1.254 -10.310 11.886 1.00 . A A . 11 ALA N 1 1
20 9653 1 1 11 ALA O O -0.607 -10.693 14.841 1.00 . A A . 11 ALA O 1 1
20 9654 1 1 12 ILE C C -3.151 -10.699 13.227 1.00 . A A . 12 ILE C 1 1
20 9655 1 1 12 ILE CA C -2.468 -9.332 13.289 1.00 . A A . 12 ILE CA 1 1
20 9656 1 1 12 ILE CB C -3.105 -8.284 12.373 1.00 . A A . 12 ILE CB 1 1
20 9657 1 1 12 ILE CD1 C -1.383 -6.523 12.913 1.00 . A A . 12 ILE CD1 1 1
20 9658 1 1 12 ILE CG1 C -2.873 -6.871 12.912 1.00 . A A . 12 ILE CG1 1 1
20 9659 1 1 12 ILE CG2 C -4.591 -8.578 12.154 1.00 . A A . 12 ILE CG2 1 1
20 9660 1 1 12 ILE H H -0.759 -9.053 12.131 1.00 . A A . 12 ILE H 1 1
20 9661 1 1 12 ILE HA H -2.542 -8.955 14.310 1.00 . A A . 12 ILE HA 1 1
20 9662 1 1 12 ILE HB H -2.619 -8.342 11.399 1.00 . A A . 12 ILE HB 1 1
20 9663 1 1 12 ILE HD11 H -0.908 -6.960 13.791 1.00 . A A . 12 ILE HD11 1 1
20 9664 1 1 12 ILE HD12 H -0.916 -6.920 12.012 1.00 . A A . 12 ILE HD12 1 1
20 9665 1 1 12 ILE HD13 H -1.264 -5.440 12.936 1.00 . A A . 12 ILE HD13 1 1
20 9666 1 1 12 ILE HG12 H -3.418 -6.152 12.301 1.00 . A A . 12 ILE HG12 1 1
20 9667 1 1 12 ILE HG13 H -3.269 -6.795 13.925 1.00 . A A . 12 ILE HG13 1 1
20 9668 1 1 12 ILE HG21 H -5.097 -8.625 13.118 1.00 . A A . 12 ILE HG21 1 1
20 9669 1 1 12 ILE HG22 H -5.032 -7.785 11.550 1.00 . A A . 12 ILE HG22 1 1
20 9670 1 1 12 ILE HG23 H -4.700 -9.531 11.639 1.00 . A A . 12 ILE HG23 1 1
20 9671 1 1 12 ILE N N -1.056 -9.486 12.983 1.00 . A A . 12 ILE N 1 1
20 9672 1 1 12 ILE O O -3.943 -11.043 14.104 1.00 . A A . 12 ILE O 1 1
20 9673 1 1 13 LEU C C -2.850 -13.709 13.072 1.00 . A A . 13 LEU C 1 1
20 9674 1 1 13 LEU CA C -3.390 -12.767 11.994 1.00 . A A . 13 LEU CA 1 1
20 9675 1 1 13 LEU CB C -3.143 -13.260 10.567 1.00 . A A . 13 LEU CB 1 1
20 9676 1 1 13 LEU CD1 C -3.990 -13.750 8.243 1.00 . A A . 13 LEU CD1 1 1
20 9677 1 1 13 LEU CD2 C -5.396 -14.353 10.267 1.00 . A A . 13 LEU CD2 1 1
20 9678 1 1 13 LEU CG C -4.381 -13.374 9.673 1.00 . A A . 13 LEU CG 1 1
20 9679 1 1 13 LEU H H -2.175 -11.157 11.474 1.00 . A A . 13 LEU H 1 1
20 9680 1 1 13 LEU HA H -4.469 -12.678 12.122 1.00 . A A . 13 LEU HA 1 1
20 9681 1 1 13 LEU HB2 H -2.435 -12.583 10.088 1.00 . A A . 13 LEU HB2 1 1
20 9682 1 1 13 LEU HB3 H -2.666 -14.238 10.619 1.00 . A A . 13 LEU HB3 1 1
20 9683 1 1 13 LEU HD11 H -4.137 -12.891 7.589 1.00 . A A . 13 LEU HD11 1 1
20 9684 1 1 13 LEU HD12 H -2.943 -14.050 8.219 1.00 . A A . 13 LEU HD12 1 1
20 9685 1 1 13 LEU HD13 H -4.613 -14.577 7.901 1.00 . A A . 13 LEU HD13 1 1
20 9686 1 1 13 LEU HD21 H -5.349 -14.311 11.354 1.00 . A A . 13 LEU HD21 1 1
20 9687 1 1 13 LEU HD22 H -6.399 -14.081 9.936 1.00 . A A . 13 LEU HD22 1 1
20 9688 1 1 13 LEU HD23 H -5.164 -15.364 9.931 1.00 . A A . 13 LEU HD23 1 1
20 9689 1 1 13 LEU HG H -4.862 -12.397 9.630 1.00 . A A . 13 LEU HG 1 1
20 9690 1 1 13 LEU N N -2.819 -11.445 12.183 1.00 . A A . 13 LEU N 1 1
20 9691 1 1 13 LEU O O -3.412 -14.778 13.306 1.00 . A A . 13 LEU O 1 1
20 9692 1 1 14 CYS C C -1.542 -13.474 16.100 1.00 . A A . 14 CYS C 1 1
20 9693 1 1 14 CYS CA C -1.144 -14.070 14.748 1.00 . A A . 14 CYS CA 1 1
20 9694 1 1 14 CYS CB C 0.375 -14.137 14.579 1.00 . A A . 14 CYS CB 1 1
20 9695 1 1 14 CYS H H -1.315 -12.407 13.505 1.00 . A A . 14 CYS H 1 1
20 9696 1 1 14 CYS HA H -1.528 -15.085 14.643 1.00 . A A . 14 CYS HA 1 1
20 9697 1 1 14 CYS HB2 H 0.627 -14.282 13.528 1.00 . A A . 14 CYS HB2 1 1
20 9698 1 1 14 CYS HB3 H 0.826 -13.193 14.888 1.00 . A A . 14 CYS HB3 1 1
20 9699 1 1 14 CYS HG H 1.854 -14.756 16.328 1.00 . A A . 14 CYS HG 1 1
20 9700 1 1 14 CYS N N -1.766 -13.278 13.700 1.00 . A A . 14 CYS N 1 1
20 9701 1 1 14 CYS O O -1.324 -14.092 17.142 1.00 . A A . 14 CYS O 1 1
20 9702 1 1 14 CYS SG S 1.056 -15.511 15.578 1.00 . A A . 14 CYS SG 1 1
20 9703 1 1 15 MET C C -4.054 -11.763 17.464 1.00 . A A . 15 MET C 1 1
20 9704 1 1 15 MET CA C -2.548 -11.598 17.247 1.00 . A A . 15 MET CA 1 1
20 9705 1 1 15 MET CB C -2.208 -10.111 17.139 1.00 . A A . 15 MET CB 1 1
20 9706 1 1 15 MET CE C -3.365 -6.711 17.023 1.00 . A A . 15 MET CE 1 1
20 9707 1 1 15 MET CG C -3.169 -9.265 17.979 1.00 . A A . 15 MET CG 1 1
20 9708 1 1 15 MET H H -2.292 -11.788 15.189 1.00 . A A . 15 MET H 1 1
20 9709 1 1 15 MET HA H -2.003 -12.072 18.063 1.00 . A A . 15 MET HA 1 1
20 9710 1 1 15 MET HB2 H -1.183 -9.943 17.472 1.00 . A A . 15 MET HB2 1 1
20 9711 1 1 15 MET HB3 H -2.258 -9.797 16.096 1.00 . A A . 15 MET HB3 1 1
20 9712 1 1 15 MET HE1 H -2.662 -6.302 16.298 1.00 . A A . 15 MET HE1 1 1
20 9713 1 1 15 MET HE2 H -4.073 -7.365 16.515 1.00 . A A . 15 MET HE2 1 1
20 9714 1 1 15 MET HE3 H -3.905 -5.896 17.505 1.00 . A A . 15 MET HE3 1 1
20 9715 1 1 15 MET HG2 H -4.128 -9.177 17.470 1.00 . A A . 15 MET HG2 1 1
20 9716 1 1 15 MET HG3 H -3.357 -9.757 18.933 1.00 . A A . 15 MET HG3 1 1
20 9717 1 1 15 MET N N -2.118 -12.283 16.041 1.00 . A A . 15 MET N 1 1
20 9718 1 1 15 MET O O -4.552 -11.556 18.570 1.00 . A A . 15 MET O 1 1
20 9719 1 1 15 MET SD S -2.474 -7.645 18.256 1.00 . A A . 15 MET SD 1 1
20 9720 1 1 16 LEU C C -6.475 -13.808 16.709 1.00 . A A . 16 LEU C 1 1
20 9721 1 1 16 LEU CA C -6.175 -12.329 16.451 1.00 . A A . 16 LEU CA 1 1
20 9722 1 1 16 LEU CB C -6.843 -11.778 15.189 1.00 . A A . 16 LEU CB 1 1
20 9723 1 1 16 LEU CD1 C -8.698 -12.093 13.509 1.00 . A A . 16 LEU CD1 1 1
20 9724 1 1 16 LEU CD2 C -6.679 -13.628 13.483 1.00 . A A . 16 LEU CD2 1 1
20 9725 1 1 16 LEU CG C -7.623 -12.790 14.346 1.00 . A A . 16 LEU CG 1 1
20 9726 1 1 16 LEU H H -4.324 -12.301 15.496 1.00 . A A . 16 LEU H 1 1
20 9727 1 1 16 LEU HA H -6.549 -11.749 17.293 1.00 . A A . 16 LEU HA 1 1
20 9728 1 1 16 LEU HB2 H -7.523 -10.978 15.482 1.00 . A A . 16 LEU HB2 1 1
20 9729 1 1 16 LEU HB3 H -6.073 -11.328 14.561 1.00 . A A . 16 LEU HB3 1 1
20 9730 1 1 16 LEU HD11 H -8.247 -11.276 12.947 1.00 . A A . 16 LEU HD11 1 1
20 9731 1 1 16 LEU HD12 H -9.141 -12.810 12.818 1.00 . A A . 16 LEU HD12 1 1
20 9732 1 1 16 LEU HD13 H -9.471 -11.697 14.168 1.00 . A A . 16 LEU HD13 1 1
20 9733 1 1 16 LEU HD21 H -5.656 -13.276 13.616 1.00 . A A . 16 LEU HD21 1 1
20 9734 1 1 16 LEU HD22 H -6.745 -14.674 13.782 1.00 . A A . 16 LEU HD22 1 1
20 9735 1 1 16 LEU HD23 H -6.962 -13.531 12.435 1.00 . A A . 16 LEU HD23 1 1
20 9736 1 1 16 LEU HG H -8.135 -13.475 15.022 1.00 . A A . 16 LEU HG 1 1
20 9737 1 1 16 LEU N N -4.737 -12.134 16.391 1.00 . A A . 16 LEU N 1 1
20 9738 1 1 16 LEU O O -7.240 -14.140 17.613 1.00 . A A . 16 LEU O 1 1
20 9739 1 1 17 LEU C C -5.701 -16.518 17.456 1.00 . A A . 17 LEU C 1 1
20 9740 1 1 17 LEU CA C -6.047 -16.089 16.029 1.00 . A A . 17 LEU CA 1 1
20 9741 1 1 17 LEU CB C -5.255 -16.834 14.953 1.00 . A A . 17 LEU CB 1 1
20 9742 1 1 17 LEU CD1 C -5.904 -19.146 15.725 1.00 . A A . 17 LEU CD1 1 1
20 9743 1 1 17 LEU CD2 C -7.160 -18.038 13.820 1.00 . A A . 17 LEU CD2 1 1
20 9744 1 1 17 LEU CG C -5.814 -18.195 14.531 1.00 . A A . 17 LEU CG 1 1
20 9745 1 1 17 LEU H H -5.236 -14.375 15.166 1.00 . A A . 17 LEU H 1 1
20 9746 1 1 17 LEU HA H -7.103 -16.295 15.853 1.00 . A A . 17 LEU HA 1 1
20 9747 1 1 17 LEU HB2 H -5.193 -16.198 14.070 1.00 . A A . 17 LEU HB2 1 1
20 9748 1 1 17 LEU HB3 H -4.237 -16.978 15.314 1.00 . A A . 17 LEU HB3 1 1
20 9749 1 1 17 LEU HD11 H -6.745 -18.859 16.356 1.00 . A A . 17 LEU HD11 1 1
20 9750 1 1 17 LEU HD12 H -6.049 -20.165 15.368 1.00 . A A . 17 LEU HD12 1 1
20 9751 1 1 17 LEU HD13 H -4.981 -19.092 16.303 1.00 . A A . 17 LEU HD13 1 1
20 9752 1 1 17 LEU HD21 H -7.050 -18.307 12.770 1.00 . A A . 17 LEU HD21 1 1
20 9753 1 1 17 LEU HD22 H -7.896 -18.692 14.288 1.00 . A A . 17 LEU HD22 1 1
20 9754 1 1 17 LEU HD23 H -7.493 -17.003 13.897 1.00 . A A . 17 LEU HD23 1 1
20 9755 1 1 17 LEU HG H -5.123 -18.640 13.815 1.00 . A A . 17 LEU HG 1 1
20 9756 1 1 17 LEU N N -5.856 -14.654 15.900 1.00 . A A . 17 LEU N 1 1
20 9757 1 1 17 LEU O O -6.298 -17.452 17.989 1.00 . A A . 17 LEU O 1 1
20 9758 1 1 18 ALA C C -5.525 -16.450 20.247 1.00 . A A . 18 ALA C 1 1
20 9759 1 1 18 ALA CA C -4.304 -16.112 19.388 1.00 . A A . 18 ALA CA 1 1
20 9760 1 1 18 ALA CB C -3.511 -14.926 19.942 1.00 . A A . 18 ALA CB 1 1
20 9761 1 1 18 ALA H H -4.256 -15.058 17.593 1.00 . A A . 18 ALA H 1 1
20 9762 1 1 18 ALA HA H -3.649 -16.982 19.345 1.00 . A A . 18 ALA HA 1 1
20 9763 1 1 18 ALA HB1 H -2.521 -14.908 19.488 1.00 . A A . 18 ALA HB1 1 1
20 9764 1 1 18 ALA HB2 H -4.036 -13.999 19.710 1.00 . A A . 18 ALA HB2 1 1
20 9765 1 1 18 ALA HB3 H -3.414 -15.028 21.023 1.00 . A A . 18 ALA HB3 1 1
20 9766 1 1 18 ALA N N -4.737 -15.816 18.034 1.00 . A A . 18 ALA N 1 1
20 9767 1 1 18 ALA O O -5.773 -17.617 20.546 1.00 . A A . 18 ALA O 1 1
20 9768 1 1 19 SER C C -8.314 -16.698 20.865 1.00 . A A . 19 SER C 1 1
20 9769 1 1 19 SER CA C -7.442 -15.579 21.437 1.00 . A A . 19 SER CA 1 1
20 9770 1 1 19 SER CB C -8.241 -14.277 21.528 1.00 . A A . 19 SER CB 1 1
20 9771 1 1 19 SER H H -6.044 -14.462 20.372 1.00 . A A . 19 SER H 1 1
20 9772 1 1 19 SER HA H -7.074 -15.849 22.427 1.00 . A A . 19 SER HA 1 1
20 9773 1 1 19 SER HB2 H -9.085 -14.417 22.203 1.00 . A A . 19 SER HB2 1 1
20 9774 1 1 19 SER HB3 H -7.614 -13.497 21.959 1.00 . A A . 19 SER HB3 1 1
20 9775 1 1 19 SER HG H -9.249 -13.012 20.350 1.00 . A A . 19 SER HG 1 1
20 9776 1 1 19 SER N N -6.253 -15.408 20.619 1.00 . A A . 19 SER N 1 1
20 9777 1 1 19 SER O O -8.685 -17.629 21.579 1.00 . A A . 19 SER O 1 1
20 9778 1 1 19 SER OG O -8.716 -13.853 20.253 1.00 . A A . 19 SER OG 1 1
20 9779 1 1 20 HIS C C -9.048 -18.962 19.377 1.00 . A A . 20 HIS C 1 1
20 9780 1 1 20 HIS CA C -9.439 -17.561 18.905 1.00 . A A . 20 HIS CA 1 1
20 9781 1 1 20 HIS CB C -9.345 -17.398 17.386 1.00 . A A . 20 HIS CB 1 1
20 9782 1 1 20 HIS CD2 C -11.468 -16.052 16.670 1.00 . A A . 20 HIS CD2 1 1
20 9783 1 1 20 HIS CE1 C -10.467 -14.226 15.997 1.00 . A A . 20 HIS CE1 1 1
20 9784 1 1 20 HIS CG C -10.126 -16.225 16.845 1.00 . A A . 20 HIS CG 1 1
20 9785 1 1 20 HIS H H -8.312 -15.811 19.007 1.00 . A A . 20 HIS H 1 1
20 9786 1 1 20 HIS HA H -10.470 -17.363 19.197 1.00 . A A . 20 HIS HA 1 1
20 9787 1 1 20 HIS HB2 H -8.297 -17.284 17.107 1.00 . A A . 20 HIS HB2 1 1
20 9788 1 1 20 HIS HB3 H -9.704 -18.311 16.911 1.00 . A A . 20 HIS HB3 1 1
20 9789 1 1 20 HIS HD1 H -8.538 -14.873 16.411 1.00 . A A . 20 HIS HD1 1 1
20 9790 1 1 20 HIS HD2 H -12.241 -16.782 16.910 1.00 . A A . 20 HIS HD2 1 1
20 9791 1 1 20 HIS HE1 H -10.308 -13.224 15.598 1.00 . A A . 20 HIS HE1 1 1
20 9792 1 1 20 HIS HE2 H -12.557 -14.473 15.878 1.00 . A A . 20 HIS HE2 1 1
20 9793 1 1 20 HIS N N -8.616 -16.571 19.581 1.00 . A A . 20 HIS N 1 1
20 9794 1 1 20 HIS ND1 N -9.521 -15.058 16.411 1.00 . A A . 20 HIS ND1 1 1
20 9795 1 1 20 HIS NE2 N -11.671 -14.843 16.159 1.00 . A A . 20 HIS NE2 1 1
20 9796 1 1 20 HIS O O -9.913 -19.797 19.639 1.00 . A A . 20 HIS O 1 1
20 9797 1 1 21 LEU C C -6.574 -20.308 21.282 1.00 . A A . 21 LEU C 1 1
20 9798 1 1 21 LEU CA C -7.227 -20.464 19.907 1.00 . A A . 21 LEU CA 1 1
20 9799 1 1 21 LEU CB C -6.294 -21.054 18.847 1.00 . A A . 21 LEU CB 1 1
20 9800 1 1 21 LEU CD1 C -8.113 -21.915 17.327 1.00 . A A . 21 LEU CD1 1 1
20 9801 1 1 21 LEU CD2 C -5.758 -22.846 17.156 1.00 . A A . 21 LEU CD2 1 1
20 9802 1 1 21 LEU CG C -6.829 -22.266 18.083 1.00 . A A . 21 LEU CG 1 1
20 9803 1 1 21 LEU H H -7.047 -18.493 19.256 1.00 . A A . 21 LEU H 1 1
20 9804 1 1 21 LEU HA H -8.076 -21.141 20.002 1.00 . A A . 21 LEU HA 1 1
20 9805 1 1 21 LEU HB2 H -6.055 -20.271 18.126 1.00 . A A . 21 LEU HB2 1 1
20 9806 1 1 21 LEU HB3 H -5.360 -21.337 19.331 1.00 . A A . 21 LEU HB3 1 1
20 9807 1 1 21 LEU HD11 H -7.999 -20.942 16.851 1.00 . A A . 21 LEU HD11 1 1
20 9808 1 1 21 LEU HD12 H -8.305 -22.671 16.566 1.00 . A A . 21 LEU HD12 1 1
20 9809 1 1 21 LEU HD13 H -8.949 -21.883 18.026 1.00 . A A . 21 LEU HD13 1 1
20 9810 1 1 21 LEU HD21 H -4.981 -23.323 17.752 1.00 . A A . 21 LEU HD21 1 1
20 9811 1 1 21 LEU HD22 H -6.212 -23.583 16.493 1.00 . A A . 21 LEU HD22 1 1
20 9812 1 1 21 LEU HD23 H -5.321 -22.044 16.561 1.00 . A A . 21 LEU HD23 1 1
20 9813 1 1 21 LEU HG H -7.083 -23.041 18.805 1.00 . A A . 21 LEU HG 1 1
20 9814 1 1 21 LEU N N -7.744 -19.177 19.471 1.00 . A A . 21 LEU N 1 1
20 9815 1 1 21 LEU O O -5.481 -20.819 21.515 1.00 . A A . 21 LEU O 1 1
20 9816 1 1 22 SER C C -7.945 -19.124 24.457 1.00 . A A . 22 SER C 1 1
20 9817 1 1 22 SER CA C -6.776 -19.368 23.501 1.00 . A A . 22 SER CA 1 1
20 9818 1 1 22 SER CB C -5.807 -18.184 23.535 1.00 . A A . 22 SER CB 1 1
20 9819 1 1 22 SER H H -8.162 -19.185 21.958 1.00 . A A . 22 SER H 1 1
20 9820 1 1 22 SER HA H -6.243 -20.279 23.771 1.00 . A A . 22 SER HA 1 1
20 9821 1 1 22 SER HB2 H -6.031 -17.509 22.708 1.00 . A A . 22 SER HB2 1 1
20 9822 1 1 22 SER HB3 H -5.956 -17.620 24.456 1.00 . A A . 22 SER HB3 1 1
20 9823 1 1 22 SER HG H -4.132 -18.551 22.504 1.00 . A A . 22 SER HG 1 1
20 9824 1 1 22 SER N N -7.273 -19.598 22.156 1.00 . A A . 22 SER N 1 1
20 9825 1 1 22 SER O O -8.499 -20.068 25.020 1.00 . A A . 22 SER O 1 1
20 9826 1 1 22 SER OG O -4.448 -18.602 23.451 1.00 . A A . 22 SER OG 1 1
20 9827 1 1 23 THR C C -10.708 -17.503 24.732 1.00 . A A . 23 THR C 1 1
20 9828 1 1 23 THR CA C -9.380 -17.475 25.491 1.00 . A A . 23 THR CA 1 1
20 9829 1 1 23 THR CB C -9.052 -16.105 26.091 1.00 . A A . 23 THR CB 1 1
20 9830 1 1 23 THR CG2 C -7.662 -16.063 26.730 1.00 . A A . 23 THR CG2 1 1
20 9831 1 1 23 THR H H -7.831 -17.092 24.152 1.00 . A A . 23 THR H 1 1
20 9832 1 1 23 THR HA H -9.452 -18.214 26.289 1.00 . A A . 23 THR HA 1 1
20 9833 1 1 23 THR HB H -9.818 -15.799 26.802 1.00 . A A . 23 THR HB 1 1
20 9834 1 1 23 THR HG1 H -8.587 -14.356 25.238 1.00 . A A . 23 THR HG1 1 1
20 9835 1 1 23 THR HG21 H -7.474 -17.003 27.250 1.00 . A A . 23 THR HG21 1 1
20 9836 1 1 23 THR HG22 H -6.910 -15.920 25.954 1.00 . A A . 23 THR HG22 1 1
20 9837 1 1 23 THR HG23 H -7.614 -15.239 27.440 1.00 . A A . 23 THR HG23 1 1
20 9838 1 1 23 THR N N -8.287 -17.854 24.612 1.00 . A A . 23 THR N 1 1
20 9839 1 1 23 THR O O -11.703 -16.947 25.194 1.00 . A A . 23 THR O 1 1
20 9840 1 1 23 THR OG1 O -8.939 -15.248 24.958 1.00 . A A . 23 THR OG1 1 1
20 9841 1 1 24 VAL C C -12.349 -19.718 22.744 1.00 . A A . 24 VAL C 1 1
20 9842 1 1 24 VAL CA C -11.870 -18.265 22.752 1.00 . A A . 24 VAL CA 1 1
20 9843 1 1 24 VAL CB C -11.584 -17.722 21.350 1.00 . A A . 24 VAL CB 1 1
20 9844 1 1 24 VAL CG1 C -12.742 -18.025 20.398 1.00 . A A . 24 VAL CG1 1 1
20 9845 1 1 24 VAL CG2 C -11.288 -16.222 21.394 1.00 . A A . 24 VAL CG2 1 1
20 9846 1 1 24 VAL H H -9.867 -18.606 23.211 1.00 . A A . 24 VAL H 1 1
20 9847 1 1 24 VAL HA H -12.643 -17.644 23.205 1.00 . A A . 24 VAL HA 1 1
20 9848 1 1 24 VAL HB H -10.696 -18.228 20.970 1.00 . A A . 24 VAL HB 1 1
20 9849 1 1 24 VAL HG11 H -12.580 -17.508 19.453 1.00 . A A . 24 VAL HG11 1 1
20 9850 1 1 24 VAL HG12 H -12.794 -19.100 20.219 1.00 . A A . 24 VAL HG12 1 1
20 9851 1 1 24 VAL HG13 H -13.677 -17.686 20.844 1.00 . A A . 24 VAL HG13 1 1
20 9852 1 1 24 VAL HG21 H -12.214 -15.664 21.247 1.00 . A A . 24 VAL HG21 1 1
20 9853 1 1 24 VAL HG22 H -10.859 -15.964 22.362 1.00 . A A . 24 VAL HG22 1 1
20 9854 1 1 24 VAL HG23 H -10.581 -15.968 20.605 1.00 . A A . 24 VAL HG23 1 1
20 9855 1 1 24 VAL N N -10.681 -18.157 23.580 1.00 . A A . 24 VAL N 1 1
20 9856 1 1 24 VAL O O -13.492 -19.996 22.383 1.00 . A A . 24 VAL O 1 1
20 9857 1 1 25 LYS C C -12.486 -22.342 24.504 1.00 . A A . 25 LYS C 1 1
20 9858 1 1 25 LYS CA C -11.770 -22.023 23.190 1.00 . A A . 25 LYS CA 1 1
20 9859 1 1 25 LYS CB C -10.511 -22.862 22.958 1.00 . A A . 25 LYS CB 1 1
20 9860 1 1 25 LYS CD C -8.141 -22.641 23.791 1.00 . A A . 25 LYS CD 1 1
20 9861 1 1 25 LYS CE C -7.203 -23.006 24.943 1.00 . A A . 25 LYS CE 1 1
20 9862 1 1 25 LYS CG C -9.604 -22.842 24.190 1.00 . A A . 25 LYS CG 1 1
20 9863 1 1 25 LYS H H -10.525 -20.372 23.438 1.00 . A A . 25 LYS H 1 1
20 9864 1 1 25 LYS HA H -12.451 -22.231 22.365 1.00 . A A . 25 LYS HA 1 1
20 9865 1 1 25 LYS HB2 H -10.791 -23.889 22.725 1.00 . A A . 25 LYS HB2 1 1
20 9866 1 1 25 LYS HB3 H -9.967 -22.477 22.095 1.00 . A A . 25 LYS HB3 1 1
20 9867 1 1 25 LYS HD2 H -7.910 -23.256 22.921 1.00 . A A . 25 LYS HD2 1 1
20 9868 1 1 25 LYS HD3 H -7.978 -21.604 23.499 1.00 . A A . 25 LYS HD3 1 1
20 9869 1 1 25 LYS HE2 H -6.431 -22.243 25.047 1.00 . A A . 25 LYS HE2 1 1
20 9870 1 1 25 LYS HE3 H -7.759 -23.027 25.880 1.00 . A A . 25 LYS HE3 1 1
20 9871 1 1 25 LYS HG2 H -9.914 -22.041 24.861 1.00 . A A . 25 LYS HG2 1 1
20 9872 1 1 25 LYS HG3 H -9.710 -23.776 24.739 1.00 . A A . 25 LYS HG3 1 1
20 9873 1 1 25 LYS HZ1 H -6.521 -24.494 23.719 1.00 . A A . 25 LYS HZ1 1 1
20 9874 1 1 25 LYS HZ2 H -5.654 -24.332 25.093 1.00 . A A . 25 LYS HZ2 1 1
20 9875 1 1 25 LYS HZ3 H -7.125 -25.040 25.134 1.00 . A A . 25 LYS HZ3 1 1
20 9876 1 1 25 LYS N N -11.452 -20.606 23.146 1.00 . A A . 25 LYS N 1 1
20 9877 1 1 25 LYS NZ N -6.574 -24.325 24.703 1.00 . A A . 25 LYS NZ 1 1
20 9878 1 1 25 LYS O O -12.342 -21.614 25.485 1.00 . A A . 25 LYS O 1 1
20 9879 1 1 26 ALA C C -13.787 -25.355 25.864 1.00 . A A . 26 ALA C 1 1
20 9880 1 1 26 ALA CA C -13.982 -23.851 25.657 1.00 . A A . 26 ALA CA 1 1
20 9881 1 1 26 ALA CB C -15.456 -23.471 25.498 1.00 . A A . 26 ALA CB 1 1
20 9882 1 1 26 ALA H H -13.355 -24.015 23.678 1.00 . A A . 26 ALA H 1 1
20 9883 1 1 26 ALA HA H -13.574 -23.318 26.515 1.00 . A A . 26 ALA HA 1 1
20 9884 1 1 26 ALA HB1 H -16.081 -24.225 25.978 1.00 . A A . 26 ALA HB1 1 1
20 9885 1 1 26 ALA HB2 H -15.634 -22.502 25.965 1.00 . A A . 26 ALA HB2 1 1
20 9886 1 1 26 ALA HB3 H -15.705 -23.415 24.438 1.00 . A A . 26 ALA HB3 1 1
20 9887 1 1 26 ALA N N -13.243 -23.428 24.479 1.00 . A A . 26 ALA N 1 1
20 9888 1 1 26 ALA O O -13.264 -25.781 26.893 1.00 . A A . 26 ALA O 1 1
20 9889 1 1 27 ARG C C -14.802 -28.104 26.176 1.00 . A A . 27 ARG C 1 1
20 9890 1 1 27 ARG CA C -14.098 -27.564 24.930 1.00 . A A . 27 ARG CA 1 1
20 9891 1 1 27 ARG CB C -12.629 -27.993 24.956 1.00 . A A . 27 ARG CB 1 1
20 9892 1 1 27 ARG CD C -11.091 -27.929 22.959 1.00 . A A . 27 ARG CD 1 1
20 9893 1 1 27 ARG CG C -12.235 -28.677 23.646 1.00 . A A . 27 ARG CG 1 1
20 9894 1 1 27 ARG CZ C -10.116 -29.614 21.403 1.00 . A A . 27 ARG CZ 1 1
20 9895 1 1 27 ARG H H -14.642 -25.762 24.037 1.00 . A A . 27 ARG H 1 1
20 9896 1 1 27 ARG HA H -14.581 -27.922 24.020 1.00 . A A . 27 ARG HA 1 1
20 9897 1 1 27 ARG HB2 H -11.995 -27.122 25.121 1.00 . A A . 27 ARG HB2 1 1
20 9898 1 1 27 ARG HB3 H -12.460 -28.674 25.791 1.00 . A A . 27 ARG HB3 1 1
20 9899 1 1 27 ARG HD2 H -11.470 -27.378 22.099 1.00 . A A . 27 ARG HD2 1 1
20 9900 1 1 27 ARG HD3 H -10.662 -27.196 23.643 1.00 . A A . 27 ARG HD3 1 1
20 9901 1 1 27 ARG HE H -9.242 -28.996 23.108 1.00 . A A . 27 ARG HE 1 1
20 9902 1 1 27 ARG HG2 H -11.934 -29.706 23.845 1.00 . A A . 27 ARG HG2 1 1
20 9903 1 1 27 ARG HG3 H -13.097 -28.721 22.980 1.00 . A A . 27 ARG HG3 1 1
20 9904 1 1 27 ARG HH11 H -11.919 -28.870 20.827 1.00 . A A . 27 ARG HH11 1 1
20 9905 1 1 27 ARG HH12 H -11.229 -30.043 19.755 1.00 . A A . 27 ARG HH12 1 1
20 9906 1 1 27 ARG HH21 H -8.331 -30.543 21.694 1.00 . A A . 27 ARG HH21 1 1
20 9907 1 1 27 ARG HH22 H -9.174 -31.001 20.252 1.00 . A A . 27 ARG HH22 1 1
20 9908 1 1 27 ARG N N -14.219 -26.117 24.870 1.00 . A A . 27 ARG N 1 1
20 9909 1 1 27 ARG NE N -10.047 -28.886 22.526 1.00 . A A . 27 ARG NE 1 1
20 9910 1 1 27 ARG NH1 N -11.178 -29.499 20.594 1.00 . A A . 27 ARG NH1 1 1
20 9911 1 1 27 ARG NH2 N -9.123 -30.457 21.090 1.00 . A A . 27 ARG NH2 1 1
20 9912 1 1 27 ARG O O -14.315 -27.932 27.292 1.00 . A A . 27 ARG O 1 1
20 9913 1 1 28 GLY C C -16.305 -30.763 27.302 1.00 . A A . 28 GLY C 1 1
20 9914 1 1 28 GLY CA C -16.714 -29.312 27.034 1.00 . A A . 28 GLY CA 1 1
20 9915 1 1 28 GLY H H -16.327 -28.881 25.033 1.00 . A A . 28 GLY H 1 1
20 9916 1 1 28 GLY HA2 H -16.569 -28.718 27.935 1.00 . A A . 28 GLY HA2 1 1
20 9917 1 1 28 GLY HA3 H -17.775 -29.269 26.790 1.00 . A A . 28 GLY HA3 1 1
20 9918 1 1 28 GLY N N -15.937 -28.746 25.944 1.00 . A A . 28 GLY N 1 1
20 9919 1 1 28 GLY O O -15.982 -31.120 28.433 1.00 . A A . 28 GLY O 1 1
20 9920 1 1 29 ILE C C -14.610 -33.078 27.044 1.00 . A A . 29 ILE C 1 1
20 9921 1 1 29 ILE CA C -15.970 -32.960 26.350 1.00 . A A . 29 ILE CA 1 1
20 9922 1 1 29 ILE CB C -16.019 -33.633 24.977 1.00 . A A . 29 ILE CB 1 1
20 9923 1 1 29 ILE CD1 C -17.765 -33.165 23.218 1.00 . A A . 29 ILE CD1 1 1
20 9924 1 1 29 ILE CG1 C -17.464 -33.877 24.539 1.00 . A A . 29 ILE CG1 1 1
20 9925 1 1 29 ILE CG2 C -15.192 -34.919 24.967 1.00 . A A . 29 ILE CG2 1 1
20 9926 1 1 29 ILE H H -16.597 -31.258 25.326 1.00 . A A . 29 ILE H 1 1
20 9927 1 1 29 ILE HA H -16.719 -33.445 26.974 1.00 . A A . 29 ILE HA 1 1
20 9928 1 1 29 ILE HB H -15.571 -32.957 24.248 1.00 . A A . 29 ILE HB 1 1
20 9929 1 1 29 ILE HD11 H -17.110 -33.555 22.438 1.00 . A A . 29 ILE HD11 1 1
20 9930 1 1 29 ILE HD12 H -18.804 -33.338 22.939 1.00 . A A . 29 ILE HD12 1 1
20 9931 1 1 29 ILE HD13 H -17.592 -32.095 23.334 1.00 . A A . 29 ILE HD13 1 1
20 9932 1 1 29 ILE HG12 H -17.638 -34.947 24.426 1.00 . A A . 29 ILE HG12 1 1
20 9933 1 1 29 ILE HG13 H -18.147 -33.522 25.310 1.00 . A A . 29 ILE HG13 1 1
20 9934 1 1 29 ILE HG21 H -15.274 -35.397 23.990 1.00 . A A . 29 ILE HG21 1 1
20 9935 1 1 29 ILE HG22 H -14.147 -34.682 25.167 1.00 . A A . 29 ILE HG22 1 1
20 9936 1 1 29 ILE HG23 H -15.565 -35.598 25.734 1.00 . A A . 29 ILE HG23 1 1
20 9937 1 1 29 ILE N N -16.333 -31.557 26.242 1.00 . A A . 29 ILE N 1 1
20 9938 1 1 29 ILE O O -14.290 -34.119 27.615 1.00 . A A . 29 ILE O 1 1
20 9939 1 1 30 LYS C C -11.818 -33.292 27.315 1.00 . A A . 30 LYS C 1 1
20 9940 1 1 30 LYS CA C -12.532 -31.967 27.586 1.00 . A A . 30 LYS CA 1 1
20 9941 1 1 30 LYS CB C -12.642 -31.619 29.071 1.00 . A A . 30 LYS CB 1 1
20 9942 1 1 30 LYS CD C -13.105 -29.795 30.750 1.00 . A A . 30 LYS CD 1 1
20 9943 1 1 30 LYS CE C -13.514 -28.333 30.943 1.00 . A A . 30 LYS CE 1 1
20 9944 1 1 30 LYS CG C -13.010 -30.147 29.265 1.00 . A A . 30 LYS CG 1 1
20 9945 1 1 30 LYS H H -14.117 -31.154 26.506 1.00 . A A . 30 LYS H 1 1
20 9946 1 1 30 LYS HA H -11.968 -31.166 27.108 1.00 . A A . 30 LYS HA 1 1
20 9947 1 1 30 LYS HB2 H -13.395 -32.251 29.542 1.00 . A A . 30 LYS HB2 1 1
20 9948 1 1 30 LYS HB3 H -11.695 -31.829 29.569 1.00 . A A . 30 LYS HB3 1 1
20 9949 1 1 30 LYS HD2 H -13.831 -30.446 31.236 1.00 . A A . 30 LYS HD2 1 1
20 9950 1 1 30 LYS HD3 H -12.144 -29.974 31.233 1.00 . A A . 30 LYS HD3 1 1
20 9951 1 1 30 LYS HE2 H -12.695 -27.679 30.645 1.00 . A A . 30 LYS HE2 1 1
20 9952 1 1 30 LYS HE3 H -14.360 -28.098 30.299 1.00 . A A . 30 LYS HE3 1 1
20 9953 1 1 30 LYS HG2 H -12.263 -29.515 28.785 1.00 . A A . 30 LYS HG2 1 1
20 9954 1 1 30 LYS HG3 H -13.963 -29.939 28.776 1.00 . A A . 30 LYS HG3 1 1
20 9955 1 1 30 LYS HZ1 H -14.664 -27.469 32.395 1.00 . A A . 30 LYS HZ1 1 1
20 9956 1 1 30 LYS HZ2 H -14.092 -28.942 32.806 1.00 . A A . 30 LYS HZ2 1 1
20 9957 1 1 30 LYS HZ3 H -13.098 -27.647 32.823 1.00 . A A . 30 LYS HZ3 1 1
20 9958 1 1 30 LYS N N -13.848 -31.998 26.972 1.00 . A A . 30 LYS N 1 1
20 9959 1 1 30 LYS NZ N -13.871 -28.077 32.357 1.00 . A A . 30 LYS NZ 1 1
20 9960 1 1 30 LYS O O -10.596 -33.326 27.175 1.00 . A A . 30 LYS O 1 1
21 9961 1 1 1 MET C C 8.540 -1.461 6.605 1.00 . A A . 1 MET C 1 1
21 9962 1 1 1 MET CA C 7.381 -0.566 7.050 1.00 . A A . 1 MET CA 1 1
21 9963 1 1 1 MET CB C 6.460 -1.352 7.985 1.00 . A A . 1 MET CB 1 1
21 9964 1 1 1 MET CE C 4.591 -2.289 10.644 1.00 . A A . 1 MET CE 1 1
21 9965 1 1 1 MET CG C 6.525 -0.799 9.411 1.00 . A A . 1 MET CG 1 1
21 9966 1 1 1 MET H1 H 5.629 -0.190 5.987 1.00 . A A . 1 MET H1 1 1
21 9967 1 1 1 MET HA H 7.770 0.329 7.535 1.00 . A A . 1 MET HA 1 1
21 9968 1 1 1 MET HB2 H 5.435 -1.301 7.619 1.00 . A A . 1 MET HB2 1 1
21 9969 1 1 1 MET HB3 H 6.746 -2.403 7.986 1.00 . A A . 1 MET HB3 1 1
21 9970 1 1 1 MET HE1 H 4.152 -1.748 9.806 1.00 . A A . 1 MET HE1 1 1
21 9971 1 1 1 MET HE2 H 4.319 -3.343 10.579 1.00 . A A . 1 MET HE2 1 1
21 9972 1 1 1 MET HE3 H 4.219 -1.874 11.581 1.00 . A A . 1 MET HE3 1 1
21 9973 1 1 1 MET HG2 H 7.468 -0.275 9.563 1.00 . A A . 1 MET HG2 1 1
21 9974 1 1 1 MET HG3 H 5.728 -0.071 9.564 1.00 . A A . 1 MET HG3 1 1
21 9975 1 1 1 MET N N 6.621 -0.092 5.906 1.00 . A A . 1 MET N 1 1
21 9976 1 1 1 MET O O 8.385 -2.677 6.500 1.00 . A A . 1 MET O 1 1
21 9977 1 1 1 MET SD S 6.369 -2.129 10.589 1.00 . A A . 1 MET SD 1 1
21 9978 1 1 2 LYS C C 10.589 -2.198 4.568 1.00 . A A . 2 LYS C 1 1
21 9979 1 1 2 LYS CA C 10.859 -1.548 5.926 1.00 . A A . 2 LYS CA 1 1
21 9980 1 1 2 LYS CB C 11.304 -2.538 7.003 1.00 . A A . 2 LYS CB 1 1
21 9981 1 1 2 LYS CD C 11.094 -1.176 9.116 1.00 . A A . 2 LYS CD 1 1
21 9982 1 1 2 LYS CE C 11.377 0.321 9.261 1.00 . A A . 2 LYS CE 1 1
21 9983 1 1 2 LYS CG C 12.063 -1.824 8.124 1.00 . A A . 2 LYS CG 1 1
21 9984 1 1 2 LYS H H 9.792 0.165 6.444 1.00 . A A . 2 LYS H 1 1
21 9985 1 1 2 LYS HA H 11.661 -0.820 5.806 1.00 . A A . 2 LYS HA 1 1
21 9986 1 1 2 LYS HB2 H 10.435 -3.048 7.416 1.00 . A A . 2 LYS HB2 1 1
21 9987 1 1 2 LYS HB3 H 11.941 -3.303 6.560 1.00 . A A . 2 LYS HB3 1 1
21 9988 1 1 2 LYS HD2 H 10.069 -1.324 8.778 1.00 . A A . 2 LYS HD2 1 1
21 9989 1 1 2 LYS HD3 H 11.182 -1.662 10.088 1.00 . A A . 2 LYS HD3 1 1
21 9990 1 1 2 LYS HE2 H 11.962 0.500 10.164 1.00 . A A . 2 LYS HE2 1 1
21 9991 1 1 2 LYS HE3 H 11.978 0.666 8.420 1.00 . A A . 2 LYS HE3 1 1
21 9992 1 1 2 LYS HG2 H 12.701 -2.536 8.648 1.00 . A A . 2 LYS HG2 1 1
21 9993 1 1 2 LYS HG3 H 12.716 -1.063 7.698 1.00 . A A . 2 LYS HG3 1 1
21 9994 1 1 2 LYS HZ1 H 9.473 0.622 9.938 1.00 . A A . 2 LYS HZ1 1 1
21 9995 1 1 2 LYS HZ2 H 10.295 2.007 9.663 1.00 . A A . 2 LYS HZ2 1 1
21 9996 1 1 2 LYS HZ3 H 9.711 1.141 8.408 1.00 . A A . 2 LYS HZ3 1 1
21 9997 1 1 2 LYS N N 9.675 -0.824 6.357 1.00 . A A . 2 LYS N 1 1
21 9998 1 1 2 LYS NZ N 10.112 1.084 9.322 1.00 . A A . 2 LYS NZ 1 1
21 9999 1 1 2 LYS O O 9.444 -2.504 4.239 1.00 . A A . 2 LYS O 1 1
21 10000 1 1 3 ASN C C 11.215 -4.483 2.656 1.00 . A A . 3 ASN C 1 1
21 10001 1 1 3 ASN CA C 11.554 -2.999 2.499 1.00 . A A . 3 ASN CA 1 1
21 10002 1 1 3 ASN CB C 12.875 -2.894 1.734 1.00 . A A . 3 ASN CB 1 1
21 10003 1 1 3 ASN CG C 12.653 -2.318 0.335 1.00 . A A . 3 ASN CG 1 1
21 10004 1 1 3 ASN H H 12.590 -2.139 4.090 1.00 . A A . 3 ASN H 1 1
21 10005 1 1 3 ASN HA H 10.767 -2.444 1.990 1.00 . A A . 3 ASN HA 1 1
21 10006 1 1 3 ASN HB2 H 13.569 -2.261 2.286 1.00 . A A . 3 ASN HB2 1 1
21 10007 1 1 3 ASN HB3 H 13.334 -3.880 1.657 1.00 . A A . 3 ASN HB3 1 1
21 10008 1 1 3 ASN HD21 H 12.975 -0.470 1.095 1.00 . A A . 3 ASN HD21 1 1
21 10009 1 1 3 ASN HD22 H 12.636 -0.524 -0.603 1.00 . A A . 3 ASN HD22 1 1
21 10010 1 1 3 ASN N N 11.662 -2.390 3.815 1.00 . A A . 3 ASN N 1 1
21 10011 1 1 3 ASN ND2 N 12.763 -0.995 0.270 1.00 . A A . 3 ASN ND2 1 1
21 10012 1 1 3 ASN O O 11.445 -5.069 3.712 1.00 . A A . 3 ASN O 1 1
21 10013 1 1 3 ASN OD1 O 12.397 -3.029 -0.624 1.00 . A A . 3 ASN OD1 1 1
21 10014 1 1 4 ARG C C 9.464 -6.776 2.830 1.00 . A A . 4 ARG C 1 1
21 10015 1 1 4 ARG CA C 10.301 -6.453 1.591 1.00 . A A . 4 ARG CA 1 1
21 10016 1 1 4 ARG CB C 11.539 -7.352 1.573 1.00 . A A . 4 ARG CB 1 1
21 10017 1 1 4 ARG CD C 11.956 -8.173 -0.775 1.00 . A A . 4 ARG CD 1 1
21 10018 1 1 4 ARG CG C 12.348 -7.146 0.291 1.00 . A A . 4 ARG CG 1 1
21 10019 1 1 4 ARG CZ C 14.002 -8.473 -2.165 1.00 . A A . 4 ARG CZ 1 1
21 10020 1 1 4 ARG H H 10.491 -4.566 0.730 1.00 . A A . 4 ARG H 1 1
21 10021 1 1 4 ARG HA H 9.721 -6.591 0.679 1.00 . A A . 4 ARG HA 1 1
21 10022 1 1 4 ARG HB2 H 12.164 -7.135 2.439 1.00 . A A . 4 ARG HB2 1 1
21 10023 1 1 4 ARG HB3 H 11.237 -8.396 1.653 1.00 . A A . 4 ARG HB3 1 1
21 10024 1 1 4 ARG HD2 H 12.103 -9.182 -0.391 1.00 . A A . 4 ARG HD2 1 1
21 10025 1 1 4 ARG HD3 H 10.897 -8.074 -1.015 1.00 . A A . 4 ARG HD3 1 1
21 10026 1 1 4 ARG HE H 12.377 -7.430 -2.737 1.00 . A A . 4 ARG HE 1 1
21 10027 1 1 4 ARG HG2 H 12.180 -6.139 -0.091 1.00 . A A . 4 ARG HG2 1 1
21 10028 1 1 4 ARG HG3 H 13.412 -7.232 0.510 1.00 . A A . 4 ARG HG3 1 1
21 10029 1 1 4 ARG HH11 H 14.072 -9.379 -0.347 1.00 . A A . 4 ARG HH11 1 1
21 10030 1 1 4 ARG HH12 H 15.488 -9.578 -1.325 1.00 . A A . 4 ARG HH12 1 1
21 10031 1 1 4 ARG HH21 H 14.245 -7.693 -4.028 1.00 . A A . 4 ARG HH21 1 1
21 10032 1 1 4 ARG HH22 H 15.586 -8.612 -3.433 1.00 . A A . 4 ARG HH22 1 1
21 10033 1 1 4 ARG N N 10.674 -5.050 1.587 1.00 . A A . 4 ARG N 1 1
21 10034 1 1 4 ARG NE N 12.771 -7.972 -1.994 1.00 . A A . 4 ARG NE 1 1
21 10035 1 1 4 ARG NH1 N 14.568 -9.204 -1.197 1.00 . A A . 4 ARG NH1 1 1
21 10036 1 1 4 ARG NH2 N 14.668 -8.240 -3.305 1.00 . A A . 4 ARG NH2 1 1
21 10037 1 1 4 ARG O O 10.007 -6.988 3.914 1.00 . A A . 4 ARG O 1 1
21 10038 1 1 5 LEU C C 6.393 -8.321 3.351 1.00 . A A . 5 LEU C 1 1
21 10039 1 1 5 LEU CA C 7.236 -7.097 3.717 1.00 . A A . 5 LEU CA 1 1
21 10040 1 1 5 LEU CB C 6.406 -5.860 4.066 1.00 . A A . 5 LEU CB 1 1
21 10041 1 1 5 LEU CD1 C 4.075 -6.790 3.823 1.00 . A A . 5 LEU CD1 1 1
21 10042 1 1 5 LEU CD2 C 4.502 -4.312 3.489 1.00 . A A . 5 LEU CD2 1 1
21 10043 1 1 5 LEU CG C 5.065 -5.727 3.343 1.00 . A A . 5 LEU CG 1 1
21 10044 1 1 5 LEU H H 7.720 -6.631 1.746 1.00 . A A . 5 LEU H 1 1
21 10045 1 1 5 LEU HA H 7.836 -7.341 4.594 1.00 . A A . 5 LEU HA 1 1
21 10046 1 1 5 LEU HB2 H 6.218 -5.864 5.139 1.00 . A A . 5 LEU HB2 1 1
21 10047 1 1 5 LEU HB3 H 7.003 -4.974 3.850 1.00 . A A . 5 LEU HB3 1 1
21 10048 1 1 5 LEU HD11 H 3.123 -6.317 4.066 1.00 . A A . 5 LEU HD11 1 1
21 10049 1 1 5 LEU HD12 H 3.923 -7.527 3.035 1.00 . A A . 5 LEU HD12 1 1
21 10050 1 1 5 LEU HD13 H 4.473 -7.283 4.710 1.00 . A A . 5 LEU HD13 1 1
21 10051 1 1 5 LEU HD21 H 4.316 -3.891 2.499 1.00 . A A . 5 LEU HD21 1 1
21 10052 1 1 5 LEU HD22 H 3.568 -4.348 4.049 1.00 . A A . 5 LEU HD22 1 1
21 10053 1 1 5 LEU HD23 H 5.220 -3.687 4.019 1.00 . A A . 5 LEU HD23 1 1
21 10054 1 1 5 LEU HG H 5.231 -5.899 2.279 1.00 . A A . 5 LEU HG 1 1
21 10055 1 1 5 LEU N N 8.154 -6.804 2.630 1.00 . A A . 5 LEU N 1 1
21 10056 1 1 5 LEU O O 6.173 -8.596 2.172 1.00 . A A . 5 LEU O 1 1
21 10057 1 1 6 GLY C C 4.972 -10.988 5.491 1.00 . A A . 6 GLY C 1 1
21 10058 1 1 6 GLY CA C 5.130 -10.207 4.184 1.00 . A A . 6 GLY CA 1 1
21 10059 1 1 6 GLY H H 6.128 -8.789 5.337 1.00 . A A . 6 GLY H 1 1
21 10060 1 1 6 GLY HA2 H 4.149 -9.920 3.806 1.00 . A A . 6 GLY HA2 1 1
21 10061 1 1 6 GLY HA3 H 5.589 -10.846 3.428 1.00 . A A . 6 GLY HA3 1 1
21 10062 1 1 6 GLY N N 5.945 -9.020 4.382 1.00 . A A . 6 GLY N 1 1
21 10063 1 1 6 GLY O O 5.018 -12.217 5.493 1.00 . A A . 6 GLY O 1 1
21 10064 1 1 7 THR C C 4.136 -9.809 8.892 1.00 . A A . 7 THR C 1 1
21 10065 1 1 7 THR CA C 4.622 -10.848 7.880 1.00 . A A . 7 THR CA 1 1
21 10066 1 1 7 THR CB C 5.948 -11.502 8.269 1.00 . A A . 7 THR CB 1 1
21 10067 1 1 7 THR CG2 C 6.030 -11.819 9.764 1.00 . A A . 7 THR CG2 1 1
21 10068 1 1 7 THR H H 4.751 -9.242 6.559 1.00 . A A . 7 THR H 1 1
21 10069 1 1 7 THR HA H 3.847 -11.611 7.809 1.00 . A A . 7 THR HA 1 1
21 10070 1 1 7 THR HB H 6.793 -10.888 7.955 1.00 . A A . 7 THR HB 1 1
21 10071 1 1 7 THR HG1 H 6.214 -12.714 6.698 1.00 . A A . 7 THR HG1 1 1
21 10072 1 1 7 THR HG21 H 5.263 -12.549 10.023 1.00 . A A . 7 THR HG21 1 1
21 10073 1 1 7 THR HG22 H 7.014 -12.225 9.997 1.00 . A A . 7 THR HG22 1 1
21 10074 1 1 7 THR HG23 H 5.869 -10.906 10.338 1.00 . A A . 7 THR HG23 1 1
21 10075 1 1 7 THR N N 4.788 -10.241 6.570 1.00 . A A . 7 THR N 1 1
21 10076 1 1 7 THR O O 3.248 -10.087 9.695 1.00 . A A . 7 THR O 1 1
21 10077 1 1 7 THR OG1 O 5.902 -12.782 7.646 1.00 . A A . 7 THR OG1 1 1
21 10078 1 1 8 TRP C C 2.859 -7.543 9.866 1.00 . A A . 8 TRP C 1 1
21 10079 1 1 8 TRP CA C 4.382 -7.549 9.718 1.00 . A A . 8 TRP CA 1 1
21 10080 1 1 8 TRP CB C 4.940 -6.214 9.221 1.00 . A A . 8 TRP CB 1 1
21 10081 1 1 8 TRP CD1 C 3.971 -5.090 7.109 1.00 . A A . 8 TRP CD1 1 1
21 10082 1 1 8 TRP CD2 C 2.749 -4.742 8.923 1.00 . A A . 8 TRP CD2 1 1
21 10083 1 1 8 TRP CE2 C 2.126 -4.094 7.876 1.00 . A A . 8 TRP CE2 1 1
21 10084 1 1 8 TRP CE3 C 2.216 -4.713 10.224 1.00 . A A . 8 TRP CE3 1 1
21 10085 1 1 8 TRP CG C 3.939 -5.383 8.416 1.00 . A A . 8 TRP CG 1 1
21 10086 1 1 8 TRP CH2 C 0.389 -3.325 9.308 1.00 . A A . 8 TRP CH2 1 1
21 10087 1 1 8 TRP CZ2 C 0.937 -3.369 8.022 1.00 . A A . 8 TRP CZ2 1 1
21 10088 1 1 8 TRP CZ3 C 1.028 -3.983 10.353 1.00 . A A . 8 TRP CZ3 1 1
21 10089 1 1 8 TRP H H 5.463 -8.414 8.162 1.00 . A A . 8 TRP H 1 1
21 10090 1 1 8 TRP HA H 4.849 -7.748 10.683 1.00 . A A . 8 TRP HA 1 1
21 10091 1 1 8 TRP HB2 H 5.277 -5.630 10.077 1.00 . A A . 8 TRP HB2 1 1
21 10092 1 1 8 TRP HB3 H 5.817 -6.407 8.602 1.00 . A A . 8 TRP HB3 1 1
21 10093 1 1 8 TRP HD1 H 4.750 -5.426 6.425 1.00 . A A . 8 TRP HD1 1 1
21 10094 1 1 8 TRP HE1 H 2.681 -3.939 5.736 1.00 . A A . 8 TRP HE1 1 1
21 10095 1 1 8 TRP HE3 H 2.689 -5.216 11.067 1.00 . A A . 8 TRP HE3 1 1
21 10096 1 1 8 TRP HH2 H -0.536 -2.778 9.491 1.00 . A A . 8 TRP HH2 1 1
21 10097 1 1 8 TRP HZ2 H 0.465 -2.866 7.178 1.00 . A A . 8 TRP HZ2 1 1
21 10098 1 1 8 TRP HZ3 H 0.573 -3.927 11.341 1.00 . A A . 8 TRP HZ3 1 1
21 10099 1 1 8 TRP N N 4.742 -8.632 8.818 1.00 . A A . 8 TRP N 1 1
21 10100 1 1 8 TRP NE1 N 2.893 -4.313 6.738 1.00 . A A . 8 TRP NE1 1 1
21 10101 1 1 8 TRP O O 2.339 -7.365 10.966 1.00 . A A . 8 TRP O 1 1
21 10102 1 1 9 TRP C C 0.274 -9.080 9.343 1.00 . A A . 9 TRP C 1 1
21 10103 1 1 9 TRP CA C 0.734 -7.756 8.732 1.00 . A A . 9 TRP CA 1 1
21 10104 1 1 9 TRP CB C 0.192 -7.530 7.318 1.00 . A A . 9 TRP CB 1 1
21 10105 1 1 9 TRP CD1 C 0.945 -9.035 5.361 1.00 . A A . 9 TRP CD1 1 1
21 10106 1 1 9 TRP CD2 C -0.627 -9.959 6.621 1.00 . A A . 9 TRP CD2 1 1
21 10107 1 1 9 TRP CE2 C -0.317 -10.858 5.621 1.00 . A A . 9 TRP CE2 1 1
21 10108 1 1 9 TRP CE3 C -1.598 -10.250 7.594 1.00 . A A . 9 TRP CE3 1 1
21 10109 1 1 9 TRP CG C 0.194 -8.785 6.443 1.00 . A A . 9 TRP CG 1 1
21 10110 1 1 9 TRP CH2 C -1.906 -12.421 6.456 1.00 . A A . 9 TRP CH2 1 1
21 10111 1 1 9 TRP CZ2 C -0.934 -12.109 5.497 1.00 . A A . 9 TRP CZ2 1 1
21 10112 1 1 9 TRP CZ3 C -2.206 -11.505 7.457 1.00 . A A . 9 TRP CZ3 1 1
21 10113 1 1 9 TRP H H 2.618 -7.880 7.849 1.00 . A A . 9 TRP H 1 1
21 10114 1 1 9 TRP HA H 0.386 -6.923 9.341 1.00 . A A . 9 TRP HA 1 1
21 10115 1 1 9 TRP HB2 H -0.827 -7.150 7.387 1.00 . A A . 9 TRP HB2 1 1
21 10116 1 1 9 TRP HB3 H 0.788 -6.758 6.830 1.00 . A A . 9 TRP HB3 1 1
21 10117 1 1 9 TRP HD1 H 1.681 -8.344 4.952 1.00 . A A . 9 TRP HD1 1 1
21 10118 1 1 9 TRP HE1 H 1.138 -10.725 3.954 1.00 . A A . 9 TRP HE1 1 1
21 10119 1 1 9 TRP HE3 H -1.861 -9.557 8.393 1.00 . A A . 9 TRP HE3 1 1
21 10120 1 1 9 TRP HH2 H -2.425 -13.379 6.418 1.00 . A A . 9 TRP HH2 1 1
21 10121 1 1 9 TRP HZ2 H -0.672 -12.802 4.699 1.00 . A A . 9 TRP HZ2 1 1
21 10122 1 1 9 TRP HZ3 H -2.968 -11.781 8.185 1.00 . A A . 9 TRP HZ3 1 1
21 10123 1 1 9 TRP N N 2.187 -7.737 8.741 1.00 . A A . 9 TRP N 1 1
21 10124 1 1 9 TRP NE1 N 0.669 -10.279 4.831 1.00 . A A . 9 TRP NE1 1 1
21 10125 1 1 9 TRP O O -0.606 -9.099 10.203 1.00 . A A . 9 TRP O 1 1
21 10126 1 1 10 VAL C C 0.385 -11.431 10.887 1.00 . A A . 10 VAL C 1 1
21 10127 1 1 10 VAL CA C 0.554 -11.483 9.367 1.00 . A A . 10 VAL CA 1 1
21 10128 1 1 10 VAL CB C 1.613 -12.490 8.915 1.00 . A A . 10 VAL CB 1 1
21 10129 1 1 10 VAL CG1 C 1.368 -13.863 9.547 1.00 . A A . 10 VAL CG1 1 1
21 10130 1 1 10 VAL CG2 C 1.660 -12.591 7.390 1.00 . A A . 10 VAL CG2 1 1
21 10131 1 1 10 VAL H H 1.603 -10.133 8.176 1.00 . A A . 10 VAL H 1 1
21 10132 1 1 10 VAL HA H -0.397 -11.768 8.917 1.00 . A A . 10 VAL HA 1 1
21 10133 1 1 10 VAL HB H 2.583 -12.133 9.258 1.00 . A A . 10 VAL HB 1 1
21 10134 1 1 10 VAL HG11 H 2.263 -14.477 9.441 1.00 . A A . 10 VAL HG11 1 1
21 10135 1 1 10 VAL HG12 H 1.135 -13.739 10.605 1.00 . A A . 10 VAL HG12 1 1
21 10136 1 1 10 VAL HG13 H 0.532 -14.350 9.046 1.00 . A A . 10 VAL HG13 1 1
21 10137 1 1 10 VAL HG21 H 1.936 -11.623 6.971 1.00 . A A . 10 VAL HG21 1 1
21 10138 1 1 10 VAL HG22 H 2.399 -13.337 7.097 1.00 . A A . 10 VAL HG22 1 1
21 10139 1 1 10 VAL HG23 H 0.680 -12.883 7.014 1.00 . A A . 10 VAL HG23 1 1
21 10140 1 1 10 VAL N N 0.889 -10.157 8.876 1.00 . A A . 10 VAL N 1 1
21 10141 1 1 10 VAL O O -0.483 -12.104 11.441 1.00 . A A . 10 VAL O 1 1
21 10142 1 1 11 ALA C C -0.265 -10.279 13.404 1.00 . A A . 11 ALA C 1 1
21 10143 1 1 11 ALA CA C 1.185 -10.481 12.962 1.00 . A A . 11 ALA CA 1 1
21 10144 1 1 11 ALA CB C 2.092 -9.323 13.385 1.00 . A A . 11 ALA CB 1 1
21 10145 1 1 11 ALA H H 1.934 -10.086 11.058 1.00 . A A . 11 ALA H 1 1
21 10146 1 1 11 ALA HA H 1.565 -11.403 13.401 1.00 . A A . 11 ALA HA 1 1
21 10147 1 1 11 ALA HB1 H 2.812 -9.677 14.123 1.00 . A A . 11 ALA HB1 1 1
21 10148 1 1 11 ALA HB2 H 2.623 -8.940 12.513 1.00 . A A . 11 ALA HB2 1 1
21 10149 1 1 11 ALA HB3 H 1.486 -8.529 13.820 1.00 . A A . 11 ALA HB3 1 1
21 10150 1 1 11 ALA N N 1.230 -10.628 11.517 1.00 . A A . 11 ALA N 1 1
21 10151 1 1 11 ALA O O -0.695 -10.844 14.409 1.00 . A A . 11 ALA O 1 1
21 10152 1 1 12 ILE C C -3.158 -10.497 12.975 1.00 . A A . 12 ILE C 1 1
21 10153 1 1 12 ILE CA C -2.371 -9.186 12.936 1.00 . A A . 12 ILE CA 1 1
21 10154 1 1 12 ILE CB C -2.934 -8.162 11.948 1.00 . A A . 12 ILE CB 1 1
21 10155 1 1 12 ILE CD1 C -1.096 -6.469 12.288 1.00 . A A . 12 ILE CD1 1 1
21 10156 1 1 12 ILE CG1 C -2.598 -6.734 12.388 1.00 . A A . 12 ILE CG1 1 1
21 10157 1 1 12 ILE CG2 C -4.437 -8.361 11.749 1.00 . A A . 12 ILE CG2 1 1
21 10158 1 1 12 ILE H H -0.621 -9.014 11.820 1.00 . A A . 12 ILE H 1 1
21 10159 1 1 12 ILE HA H -2.405 -8.732 13.926 1.00 . A A . 12 ILE HA 1 1
21 10160 1 1 12 ILE HB H -2.457 -8.321 10.982 1.00 . A A . 12 ILE HB 1 1
21 10161 1 1 12 ILE HD11 H -0.555 -7.215 12.870 1.00 . A A . 12 ILE HD11 1 1
21 10162 1 1 12 ILE HD12 H -0.785 -6.527 11.244 1.00 . A A . 12 ILE HD12 1 1
21 10163 1 1 12 ILE HD13 H -0.875 -5.474 12.677 1.00 . A A . 12 ILE HD13 1 1
21 10164 1 1 12 ILE HG12 H -3.140 -6.022 11.766 1.00 . A A . 12 ILE HG12 1 1
21 10165 1 1 12 ILE HG13 H -2.932 -6.579 13.414 1.00 . A A . 12 ILE HG13 1 1
21 10166 1 1 12 ILE HG21 H -4.873 -7.452 11.333 1.00 . A A . 12 ILE HG21 1 1
21 10167 1 1 12 ILE HG22 H -4.606 -9.191 11.061 1.00 . A A . 12 ILE HG22 1 1
21 10168 1 1 12 ILE HG23 H -4.905 -8.583 12.708 1.00 . A A . 12 ILE HG23 1 1
21 10169 1 1 12 ILE N N -0.978 -9.470 12.635 1.00 . A A . 12 ILE N 1 1
21 10170 1 1 12 ILE O O -3.936 -10.731 13.898 1.00 . A A . 12 ILE O 1 1
21 10171 1 1 13 LEU C C -3.227 -13.462 13.079 1.00 . A A . 13 LEU C 1 1
21 10172 1 1 13 LEU CA C -3.605 -12.602 11.871 1.00 . A A . 13 LEU CA 1 1
21 10173 1 1 13 LEU CB C -3.309 -13.268 10.525 1.00 . A A . 13 LEU CB 1 1
21 10174 1 1 13 LEU CD1 C -5.133 -12.282 9.090 1.00 . A A . 13 LEU CD1 1 1
21 10175 1 1 13 LEU CD2 C -4.165 -14.560 8.535 1.00 . A A . 13 LEU CD2 1 1
21 10176 1 1 13 LEU CG C -4.524 -13.571 9.646 1.00 . A A . 13 LEU CG 1 1
21 10177 1 1 13 LEU H H -2.292 -11.123 11.215 1.00 . A A . 13 LEU H 1 1
21 10178 1 1 13 LEU HA H -4.677 -12.409 11.906 1.00 . A A . 13 LEU HA 1 1
21 10179 1 1 13 LEU HB2 H -2.631 -12.626 9.965 1.00 . A A . 13 LEU HB2 1 1
21 10180 1 1 13 LEU HB3 H -2.781 -14.203 10.714 1.00 . A A . 13 LEU HB3 1 1
21 10181 1 1 13 LEU HD11 H -6.173 -12.204 9.410 1.00 . A A . 13 LEU HD11 1 1
21 10182 1 1 13 LEU HD12 H -4.574 -11.425 9.465 1.00 . A A . 13 LEU HD12 1 1
21 10183 1 1 13 LEU HD13 H -5.088 -12.298 8.002 1.00 . A A . 13 LEU HD13 1 1
21 10184 1 1 13 LEU HD21 H -5.028 -15.187 8.313 1.00 . A A . 13 LEU HD21 1 1
21 10185 1 1 13 LEU HD22 H -3.875 -14.010 7.639 1.00 . A A . 13 LEU HD22 1 1
21 10186 1 1 13 LEU HD23 H -3.335 -15.186 8.861 1.00 . A A . 13 LEU HD23 1 1
21 10187 1 1 13 LEU HG H -5.285 -14.045 10.266 1.00 . A A . 13 LEU HG 1 1
21 10188 1 1 13 LEU N N -2.927 -11.320 11.963 1.00 . A A . 13 LEU N 1 1
21 10189 1 1 13 LEU O O -4.003 -14.314 13.506 1.00 . A A . 13 LEU O 1 1
21 10190 1 1 14 CYS C C -2.019 -13.234 16.014 1.00 . A A . 14 CYS C 1 1
21 10191 1 1 14 CYS CA C -1.543 -13.947 14.746 1.00 . A A . 14 CYS CA 1 1
21 10192 1 1 14 CYS CB C -0.021 -14.099 14.715 1.00 . A A . 14 CYS CB 1 1
21 10193 1 1 14 CYS H H -1.408 -12.512 13.243 1.00 . A A . 14 CYS H 1 1
21 10194 1 1 14 CYS HA H -1.971 -14.947 14.681 1.00 . A A . 14 CYS HA 1 1
21 10195 1 1 14 CYS HB2 H 0.312 -14.292 13.695 1.00 . A A . 14 CYS HB2 1 1
21 10196 1 1 14 CYS HB3 H 0.452 -13.170 15.033 1.00 . A A . 14 CYS HB3 1 1
21 10197 1 1 14 CYS HG H 0.841 -16.306 14.835 1.00 . A A . 14 CYS HG 1 1
21 10198 1 1 14 CYS N N -2.033 -13.207 13.596 1.00 . A A . 14 CYS N 1 1
21 10199 1 1 14 CYS O O -2.029 -13.822 17.095 1.00 . A A . 14 CYS O 1 1
21 10200 1 1 14 CYS SG S 0.494 -15.471 15.810 1.00 . A A . 14 CYS SG 1 1
21 10201 1 1 15 MET C C -4.399 -11.273 17.089 1.00 . A A . 15 MET C 1 1
21 10202 1 1 15 MET CA C -2.878 -11.179 16.956 1.00 . A A . 15 MET CA 1 1
21 10203 1 1 15 MET CB C -2.472 -9.719 16.749 1.00 . A A . 15 MET CB 1 1
21 10204 1 1 15 MET CE C -3.290 -8.504 20.015 1.00 . A A . 15 MET CE 1 1
21 10205 1 1 15 MET CG C -1.657 -9.202 17.935 1.00 . A A . 15 MET CG 1 1
21 10206 1 1 15 MET H H -2.391 -11.507 14.957 1.00 . A A . 15 MET H 1 1
21 10207 1 1 15 MET HA H -2.402 -11.601 17.842 1.00 . A A . 15 MET HA 1 1
21 10208 1 1 15 MET HB2 H -1.888 -9.626 15.834 1.00 . A A . 15 MET HB2 1 1
21 10209 1 1 15 MET HB3 H -3.364 -9.105 16.621 1.00 . A A . 15 MET HB3 1 1
21 10210 1 1 15 MET HE1 H -3.133 -9.582 19.999 1.00 . A A . 15 MET HE1 1 1
21 10211 1 1 15 MET HE2 H -2.899 -8.094 20.946 1.00 . A A . 15 MET HE2 1 1
21 10212 1 1 15 MET HE3 H -4.357 -8.291 19.943 1.00 . A A . 15 MET HE3 1 1
21 10213 1 1 15 MET HG2 H -1.568 -9.980 18.694 1.00 . A A . 15 MET HG2 1 1
21 10214 1 1 15 MET HG3 H -0.645 -8.956 17.612 1.00 . A A . 15 MET HG3 1 1
21 10215 1 1 15 MET N N -2.401 -11.978 15.840 1.00 . A A . 15 MET N 1 1
21 10216 1 1 15 MET O O -4.982 -10.707 18.013 1.00 . A A . 15 MET O 1 1
21 10217 1 1 15 MET SD S -2.441 -7.758 18.634 1.00 . A A . 15 MET SD 1 1
21 10218 1 1 16 LEU C C -6.773 -13.626 16.475 1.00 . A A . 16 LEU C 1 1
21 10219 1 1 16 LEU CA C -6.441 -12.168 16.152 1.00 . A A . 16 LEU CA 1 1
21 10220 1 1 16 LEU CB C -7.041 -11.679 14.832 1.00 . A A . 16 LEU CB 1 1
21 10221 1 1 16 LEU CD1 C -7.355 -13.823 13.542 1.00 . A A . 16 LEU CD1 1 1
21 10222 1 1 16 LEU CD2 C -9.145 -13.031 15.156 1.00 . A A . 16 LEU CD2 1 1
21 10223 1 1 16 LEU CG C -8.053 -12.614 14.167 1.00 . A A . 16 LEU CG 1 1
21 10224 1 1 16 LEU H H -4.518 -12.450 15.404 1.00 . A A . 16 LEU H 1 1
21 10225 1 1 16 LEU HA H -6.848 -11.538 16.943 1.00 . A A . 16 LEU HA 1 1
21 10226 1 1 16 LEU HB2 H -7.526 -10.719 15.010 1.00 . A A . 16 LEU HB2 1 1
21 10227 1 1 16 LEU HB3 H -6.227 -11.499 14.130 1.00 . A A . 16 LEU HB3 1 1
21 10228 1 1 16 LEU HD11 H -7.594 -14.718 14.116 1.00 . A A . 16 LEU HD11 1 1
21 10229 1 1 16 LEU HD12 H -7.696 -13.948 12.515 1.00 . A A . 16 LEU HD12 1 1
21 10230 1 1 16 LEU HD13 H -6.277 -13.663 13.550 1.00 . A A . 16 LEU HD13 1 1
21 10231 1 1 16 LEU HD21 H -9.150 -14.116 15.255 1.00 . A A . 16 LEU HD21 1 1
21 10232 1 1 16 LEU HD22 H -8.949 -12.578 16.127 1.00 . A A . 16 LEU HD22 1 1
21 10233 1 1 16 LEU HD23 H -10.115 -12.696 14.788 1.00 . A A . 16 LEU HD23 1 1
21 10234 1 1 16 LEU HG H -8.541 -12.071 13.359 1.00 . A A . 16 LEU HG 1 1
21 10235 1 1 16 LEU N N -4.999 -11.992 16.152 1.00 . A A . 16 LEU N 1 1
21 10236 1 1 16 LEU O O -7.644 -13.900 17.301 1.00 . A A . 16 LEU O 1 1
21 10237 1 1 17 LEU C C -6.084 -16.275 17.497 1.00 . A A . 17 LEU C 1 1
21 10238 1 1 17 LEU CA C -6.271 -15.947 16.015 1.00 . A A . 17 LEU CA 1 1
21 10239 1 1 17 LEU CB C -5.367 -16.760 15.086 1.00 . A A . 17 LEU CB 1 1
21 10240 1 1 17 LEU CD1 C -5.690 -19.193 14.506 1.00 . A A . 17 LEU CD1 1 1
21 10241 1 1 17 LEU CD2 C -3.600 -18.440 15.730 1.00 . A A . 17 LEU CD2 1 1
21 10242 1 1 17 LEU CG C -5.096 -18.205 15.512 1.00 . A A . 17 LEU CG 1 1
21 10243 1 1 17 LEU H H -5.356 -14.292 15.140 1.00 . A A . 17 LEU H 1 1
21 10244 1 1 17 LEU HA H -7.301 -16.169 15.738 1.00 . A A . 17 LEU HA 1 1
21 10245 1 1 17 LEU HB2 H -5.817 -16.772 14.094 1.00 . A A . 17 LEU HB2 1 1
21 10246 1 1 17 LEU HB3 H -4.412 -16.243 14.996 1.00 . A A . 17 LEU HB3 1 1
21 10247 1 1 17 LEU HD11 H -6.053 -20.074 15.035 1.00 . A A . 17 LEU HD11 1 1
21 10248 1 1 17 LEU HD12 H -6.518 -18.719 13.978 1.00 . A A . 17 LEU HD12 1 1
21 10249 1 1 17 LEU HD13 H -4.923 -19.488 13.790 1.00 . A A . 17 LEU HD13 1 1
21 10250 1 1 17 LEU HD21 H -3.457 -19.341 16.327 1.00 . A A . 17 LEU HD21 1 1
21 10251 1 1 17 LEU HD22 H -3.106 -18.560 14.766 1.00 . A A . 17 LEU HD22 1 1
21 10252 1 1 17 LEU HD23 H -3.171 -17.586 16.253 1.00 . A A . 17 LEU HD23 1 1
21 10253 1 1 17 LEU HG H -5.592 -18.379 16.466 1.00 . A A . 17 LEU HG 1 1
21 10254 1 1 17 LEU N N -6.062 -14.523 15.809 1.00 . A A . 17 LEU N 1 1
21 10255 1 1 17 LEU O O -6.791 -17.121 18.043 1.00 . A A . 17 LEU O 1 1
21 10256 1 1 18 ALA C C -6.155 -15.955 20.284 1.00 . A A . 18 ALA C 1 1
21 10257 1 1 18 ALA CA C -4.841 -15.799 19.517 1.00 . A A . 18 ALA CA 1 1
21 10258 1 1 18 ALA CB C -3.994 -14.637 20.042 1.00 . A A . 18 ALA CB 1 1
21 10259 1 1 18 ALA H H -4.559 -14.903 17.657 1.00 . A A . 18 ALA H 1 1
21 10260 1 1 18 ALA HA H -4.266 -16.720 19.604 1.00 . A A . 18 ALA HA 1 1
21 10261 1 1 18 ALA HB1 H -2.951 -14.946 20.104 1.00 . A A . 18 ALA HB1 1 1
21 10262 1 1 18 ALA HB2 H -4.082 -13.788 19.364 1.00 . A A . 18 ALA HB2 1 1
21 10263 1 1 18 ALA HB3 H -4.347 -14.349 21.031 1.00 . A A . 18 ALA HB3 1 1
21 10264 1 1 18 ALA N N -5.129 -15.590 18.108 1.00 . A A . 18 ALA N 1 1
21 10265 1 1 18 ALA O O -6.536 -17.067 20.649 1.00 . A A . 18 ALA O 1 1
21 10266 1 1 19 SER C C -9.101 -15.685 20.479 1.00 . A A . 19 SER C 1 1
21 10267 1 1 19 SER CA C -8.077 -14.825 21.221 1.00 . A A . 19 SER CA 1 1
21 10268 1 1 19 SER CB C -8.608 -13.401 21.398 1.00 . A A . 19 SER CB 1 1
21 10269 1 1 19 SER H H -6.497 -13.927 20.203 1.00 . A A . 19 SER H 1 1
21 10270 1 1 19 SER HA H -7.855 -15.254 22.199 1.00 . A A . 19 SER HA 1 1
21 10271 1 1 19 SER HB2 H -8.490 -12.852 20.464 1.00 . A A . 19 SER HB2 1 1
21 10272 1 1 19 SER HB3 H -9.676 -13.437 21.615 1.00 . A A . 19 SER HB3 1 1
21 10273 1 1 19 SER HG H -8.370 -12.907 23.323 1.00 . A A . 19 SER HG 1 1
21 10274 1 1 19 SER N N -6.814 -14.827 20.504 1.00 . A A . 19 SER N 1 1
21 10275 1 1 19 SER O O -9.968 -16.300 21.098 1.00 . A A . 19 SER O 1 1
21 10276 1 1 19 SER OG O -7.936 -12.707 22.445 1.00 . A A . 19 SER OG 1 1
21 10277 1 1 20 HIS C C -10.055 -17.870 18.926 1.00 . A A . 20 HIS C 1 1
21 10278 1 1 20 HIS CA C -9.870 -16.476 18.326 1.00 . A A . 20 HIS CA 1 1
21 10279 1 1 20 HIS CB C -9.376 -16.513 16.878 1.00 . A A . 20 HIS CB 1 1
21 10280 1 1 20 HIS CD2 C -11.624 -17.521 16.005 1.00 . A A . 20 HIS CD2 1 1
21 10281 1 1 20 HIS CE1 C -11.466 -16.874 13.920 1.00 . A A . 20 HIS CE1 1 1
21 10282 1 1 20 HIS CG C -10.451 -16.836 15.869 1.00 . A A . 20 HIS CG 1 1
21 10283 1 1 20 HIS H H -8.260 -15.199 18.663 1.00 . A A . 20 HIS H 1 1
21 10284 1 1 20 HIS HA H -10.829 -15.956 18.335 1.00 . A A . 20 HIS HA 1 1
21 10285 1 1 20 HIS HB2 H -8.937 -15.547 16.629 1.00 . A A . 20 HIS HB2 1 1
21 10286 1 1 20 HIS HB3 H -8.580 -17.255 16.797 1.00 . A A . 20 HIS HB3 1 1
21 10287 1 1 20 HIS HD1 H -9.635 -15.919 14.130 1.00 . A A . 20 HIS HD1 1 1
21 10288 1 1 20 HIS HD2 H -11.994 -17.975 16.924 1.00 . A A . 20 HIS HD2 1 1
21 10289 1 1 20 HIS HE1 H -11.702 -16.722 12.867 1.00 . A A . 20 HIS HE1 1 1
21 10290 1 1 20 HIS HE2 H -13.087 -18.024 14.623 1.00 . A A . 20 HIS HE2 1 1
21 10291 1 1 20 HIS N N -8.968 -15.701 19.160 1.00 . A A . 20 HIS N 1 1
21 10292 1 1 20 HIS ND1 N -10.381 -16.441 14.545 1.00 . A A . 20 HIS ND1 1 1
21 10293 1 1 20 HIS NE2 N -12.236 -17.543 14.827 1.00 . A A . 20 HIS NE2 1 1
21 10294 1 1 20 HIS O O -11.176 -18.369 19.014 1.00 . A A . 20 HIS O 1 1
21 10295 1 1 21 LEU C C -8.597 -19.690 21.395 1.00 . A A . 21 LEU C 1 1
21 10296 1 1 21 LEU CA C -8.960 -19.789 19.912 1.00 . A A . 21 LEU CA 1 1
21 10297 1 1 21 LEU CB C -8.063 -20.743 19.120 1.00 . A A . 21 LEU CB 1 1
21 10298 1 1 21 LEU CD1 C -7.706 -22.981 18.014 1.00 . A A . 21 LEU CD1 1 1
21 10299 1 1 21 LEU CD2 C -8.579 -22.857 20.393 1.00 . A A . 21 LEU CD2 1 1
21 10300 1 1 21 LEU CG C -8.549 -22.190 19.017 1.00 . A A . 21 LEU CG 1 1
21 10301 1 1 21 LEU H H -8.029 -18.049 19.247 1.00 . A A . 21 LEU H 1 1
21 10302 1 1 21 LEU HA H -9.981 -20.164 19.830 1.00 . A A . 21 LEU HA 1 1
21 10303 1 1 21 LEU HB2 H -7.946 -20.346 18.112 1.00 . A A . 21 LEU HB2 1 1
21 10304 1 1 21 LEU HB3 H -7.075 -20.744 19.580 1.00 . A A . 21 LEU HB3 1 1
21 10305 1 1 21 LEU HD11 H -7.006 -22.308 17.519 1.00 . A A . 21 LEU HD11 1 1
21 10306 1 1 21 LEU HD12 H -7.153 -23.759 18.539 1.00 . A A . 21 LEU HD12 1 1
21 10307 1 1 21 LEU HD13 H -8.360 -23.437 17.270 1.00 . A A . 21 LEU HD13 1 1
21 10308 1 1 21 LEU HD21 H -9.409 -22.456 20.974 1.00 . A A . 21 LEU HD21 1 1
21 10309 1 1 21 LEU HD22 H -8.707 -23.933 20.273 1.00 . A A . 21 LEU HD22 1 1
21 10310 1 1 21 LEU HD23 H -7.642 -22.660 20.914 1.00 . A A . 21 LEU HD23 1 1
21 10311 1 1 21 LEU HG H -9.572 -22.181 18.641 1.00 . A A . 21 LEU HG 1 1
21 10312 1 1 21 LEU N N -8.937 -18.461 19.322 1.00 . A A . 21 LEU N 1 1
21 10313 1 1 21 LEU O O -7.900 -20.555 21.925 1.00 . A A . 21 LEU O 1 1
21 10314 1 1 22 SER C C -10.133 -18.168 24.181 1.00 . A A . 22 SER C 1 1
21 10315 1 1 22 SER CA C -8.819 -18.408 23.433 1.00 . A A . 22 SER CA 1 1
21 10316 1 1 22 SER CB C -7.870 -17.226 23.635 1.00 . A A . 22 SER CB 1 1
21 10317 1 1 22 SER H H -9.650 -17.933 21.583 1.00 . A A . 22 SER H 1 1
21 10318 1 1 22 SER HA H -8.341 -19.322 23.784 1.00 . A A . 22 SER HA 1 1
21 10319 1 1 22 SER HB2 H -7.271 -17.084 22.735 1.00 . A A . 22 SER HB2 1 1
21 10320 1 1 22 SER HB3 H -8.450 -16.315 23.779 1.00 . A A . 22 SER HB3 1 1
21 10321 1 1 22 SER HG H -6.150 -17.838 24.456 1.00 . A A . 22 SER HG 1 1
21 10322 1 1 22 SER N N -9.084 -18.630 22.022 1.00 . A A . 22 SER N 1 1
21 10323 1 1 22 SER O O -10.571 -19.014 24.960 1.00 . A A . 22 SER O 1 1
21 10324 1 1 22 SER OG O -7.008 -17.419 24.754 1.00 . A A . 22 SER OG 1 1
21 10325 1 1 23 THR C C -12.970 -16.118 23.520 1.00 . A A . 23 THR C 1 1
21 10326 1 1 23 THR CA C -11.977 -16.649 24.557 1.00 . A A . 23 THR CA 1 1
21 10327 1 1 23 THR CB C -11.669 -15.648 25.671 1.00 . A A . 23 THR CB 1 1
21 10328 1 1 23 THR CG2 C -12.920 -14.925 26.173 1.00 . A A . 23 THR CG2 1 1
21 10329 1 1 23 THR H H -10.359 -16.330 23.284 1.00 . A A . 23 THR H 1 1
21 10330 1 1 23 THR HA H -12.416 -17.550 24.987 1.00 . A A . 23 THR HA 1 1
21 10331 1 1 23 THR HB H -10.908 -14.935 25.354 1.00 . A A . 23 THR HB 1 1
21 10332 1 1 23 THR HG1 H -10.320 -16.741 26.667 1.00 . A A . 23 THR HG1 1 1
21 10333 1 1 23 THR HG21 H -13.078 -14.022 25.585 1.00 . A A . 23 THR HG21 1 1
21 10334 1 1 23 THR HG22 H -13.785 -15.582 26.070 1.00 . A A . 23 THR HG22 1 1
21 10335 1 1 23 THR HG23 H -12.791 -14.658 27.221 1.00 . A A . 23 THR HG23 1 1
21 10336 1 1 23 THR N N -10.724 -17.011 23.918 1.00 . A A . 23 THR N 1 1
21 10337 1 1 23 THR O O -14.049 -15.647 23.874 1.00 . A A . 23 THR O 1 1
21 10338 1 1 23 THR OG1 O -11.275 -16.464 26.772 1.00 . A A . 23 THR OG1 1 1
21 10339 1 1 24 VAL C C -14.860 -16.143 21.448 1.00 . A A . 24 VAL C 1 1
21 10340 1 1 24 VAL CA C -13.408 -15.747 21.171 1.00 . A A . 24 VAL CA 1 1
21 10341 1 1 24 VAL CB C -12.885 -16.288 19.839 1.00 . A A . 24 VAL CB 1 1
21 10342 1 1 24 VAL CG1 C -13.601 -17.584 19.455 1.00 . A A . 24 VAL CG1 1 1
21 10343 1 1 24 VAL CG2 C -13.016 -15.240 18.732 1.00 . A A . 24 VAL CG2 1 1
21 10344 1 1 24 VAL H H -11.688 -16.597 21.982 1.00 . A A . 24 VAL H 1 1
21 10345 1 1 24 VAL HA H -13.340 -14.659 21.144 1.00 . A A . 24 VAL HA 1 1
21 10346 1 1 24 VAL HB H -11.826 -16.514 19.962 1.00 . A A . 24 VAL HB 1 1
21 10347 1 1 24 VAL HG11 H -14.676 -17.409 19.419 1.00 . A A . 24 VAL HG11 1 1
21 10348 1 1 24 VAL HG12 H -13.255 -17.914 18.475 1.00 . A A . 24 VAL HG12 1 1
21 10349 1 1 24 VAL HG13 H -13.382 -18.354 20.195 1.00 . A A . 24 VAL HG13 1 1
21 10350 1 1 24 VAL HG21 H -13.964 -14.714 18.841 1.00 . A A . 24 VAL HG21 1 1
21 10351 1 1 24 VAL HG22 H -12.194 -14.528 18.808 1.00 . A A . 24 VAL HG22 1 1
21 10352 1 1 24 VAL HG23 H -12.981 -15.733 17.761 1.00 . A A . 24 VAL HG23 1 1
21 10353 1 1 24 VAL N N -12.568 -16.213 22.262 1.00 . A A . 24 VAL N 1 1
21 10354 1 1 24 VAL O O -15.786 -15.457 21.019 1.00 . A A . 24 VAL O 1 1
21 10355 1 1 25 LYS C C -17.126 -16.636 23.202 1.00 . A A . 25 LYS C 1 1
21 10356 1 1 25 LYS CA C -16.337 -17.742 22.501 1.00 . A A . 25 LYS CA 1 1
21 10357 1 1 25 LYS CB C -16.234 -19.034 23.315 1.00 . A A . 25 LYS CB 1 1
21 10358 1 1 25 LYS CD C -14.158 -20.286 22.617 1.00 . A A . 25 LYS CD 1 1
21 10359 1 1 25 LYS CE C -13.737 -21.735 22.870 1.00 . A A . 25 LYS CE 1 1
21 10360 1 1 25 LYS CG C -15.677 -20.176 22.462 1.00 . A A . 25 LYS CG 1 1
21 10361 1 1 25 LYS H H -14.254 -17.800 22.507 1.00 . A A . 25 LYS H 1 1
21 10362 1 1 25 LYS HA H -16.842 -17.990 21.568 1.00 . A A . 25 LYS HA 1 1
21 10363 1 1 25 LYS HB2 H -15.590 -18.874 24.180 1.00 . A A . 25 LYS HB2 1 1
21 10364 1 1 25 LYS HB3 H -17.217 -19.307 23.697 1.00 . A A . 25 LYS HB3 1 1
21 10365 1 1 25 LYS HD2 H -13.670 -19.913 21.717 1.00 . A A . 25 LYS HD2 1 1
21 10366 1 1 25 LYS HD3 H -13.827 -19.657 23.443 1.00 . A A . 25 LYS HD3 1 1
21 10367 1 1 25 LYS HE2 H -12.996 -21.769 23.669 1.00 . A A . 25 LYS HE2 1 1
21 10368 1 1 25 LYS HE3 H -14.594 -22.316 23.206 1.00 . A A . 25 LYS HE3 1 1
21 10369 1 1 25 LYS HG2 H -16.144 -21.116 22.757 1.00 . A A . 25 LYS HG2 1 1
21 10370 1 1 25 LYS HG3 H -15.928 -20.009 21.416 1.00 . A A . 25 LYS HG3 1 1
21 10371 1 1 25 LYS HZ1 H -13.479 -23.283 21.561 1.00 . A A . 25 LYS HZ1 1 1
21 10372 1 1 25 LYS HZ2 H -13.491 -21.816 20.843 1.00 . A A . 25 LYS HZ2 1 1
21 10373 1 1 25 LYS HZ3 H -12.176 -22.306 21.679 1.00 . A A . 25 LYS HZ3 1 1
21 10374 1 1 25 LYS N N -15.014 -17.248 22.162 1.00 . A A . 25 LYS N 1 1
21 10375 1 1 25 LYS NZ N -13.176 -22.334 21.639 1.00 . A A . 25 LYS NZ 1 1
21 10376 1 1 25 LYS O O -16.596 -15.555 23.455 1.00 . A A . 25 LYS O 1 1
21 10377 1 1 26 ALA C C -20.424 -16.731 24.801 1.00 . A A . 26 ALA C 1 1
21 10378 1 1 26 ALA CA C -19.250 -15.987 24.162 1.00 . A A . 26 ALA CA 1 1
21 10379 1 1 26 ALA CB C -19.707 -14.926 23.159 1.00 . A A . 26 ALA CB 1 1
21 10380 1 1 26 ALA H H -18.805 -17.824 23.286 1.00 . A A . 26 ALA H 1 1
21 10381 1 1 26 ALA HA H -18.668 -15.502 24.946 1.00 . A A . 26 ALA HA 1 1
21 10382 1 1 26 ALA HB1 H -18.942 -14.156 23.071 1.00 . A A . 26 ALA HB1 1 1
21 10383 1 1 26 ALA HB2 H -19.868 -15.391 22.186 1.00 . A A . 26 ALA HB2 1 1
21 10384 1 1 26 ALA HB3 H -20.638 -14.476 23.505 1.00 . A A . 26 ALA HB3 1 1
21 10385 1 1 26 ALA N N -18.382 -16.942 23.495 1.00 . A A . 26 ALA N 1 1
21 10386 1 1 26 ALA O O -21.573 -16.543 24.402 1.00 . A A . 26 ALA O 1 1
21 10387 1 1 27 ARG C C -21.911 -17.429 27.419 1.00 . A A . 27 ARG C 1 1
21 10388 1 1 27 ARG CA C -21.110 -18.331 26.480 1.00 . A A . 27 ARG CA 1 1
21 10389 1 1 27 ARG CB C -20.478 -19.466 27.289 1.00 . A A . 27 ARG CB 1 1
21 10390 1 1 27 ARG CD C -17.996 -19.133 27.581 1.00 . A A . 27 ARG CD 1 1
21 10391 1 1 27 ARG CG C -19.377 -18.935 28.209 1.00 . A A . 27 ARG CG 1 1
21 10392 1 1 27 ARG CZ C -15.804 -17.973 27.835 1.00 . A A . 27 ARG CZ 1 1
21 10393 1 1 27 ARG H H -19.160 -17.705 26.100 1.00 . A A . 27 ARG H 1 1
21 10394 1 1 27 ARG HA H -21.743 -18.737 25.691 1.00 . A A . 27 ARG HA 1 1
21 10395 1 1 27 ARG HB2 H -21.244 -19.964 27.882 1.00 . A A . 27 ARG HB2 1 1
21 10396 1 1 27 ARG HB3 H -20.062 -20.212 26.611 1.00 . A A . 27 ARG HB3 1 1
21 10397 1 1 27 ARG HD2 H -17.527 -20.029 27.988 1.00 . A A . 27 ARG HD2 1 1
21 10398 1 1 27 ARG HD3 H -18.094 -19.285 26.507 1.00 . A A . 27 ARG HD3 1 1
21 10399 1 1 27 ARG HE H -17.598 -17.084 28.053 1.00 . A A . 27 ARG HE 1 1
21 10400 1 1 27 ARG HG2 H -19.543 -17.877 28.407 1.00 . A A . 27 ARG HG2 1 1
21 10401 1 1 27 ARG HG3 H -19.421 -19.450 29.168 1.00 . A A . 27 ARG HG3 1 1
21 10402 1 1 27 ARG HH11 H -15.671 -19.950 27.377 1.00 . A A . 27 ARG HH11 1 1
21 10403 1 1 27 ARG HH12 H -14.155 -19.130 27.557 1.00 . A A . 27 ARG HH12 1 1
21 10404 1 1 27 ARG HH21 H -15.599 -16.001 28.290 1.00 . A A . 27 ARG HH21 1 1
21 10405 1 1 27 ARG HH22 H -14.114 -16.869 28.079 1.00 . A A . 27 ARG HH22 1 1
21 10406 1 1 27 ARG N N -20.096 -17.559 25.782 1.00 . A A . 27 ARG N 1 1
21 10407 1 1 27 ARG NE N -17.144 -17.952 27.849 1.00 . A A . 27 ARG NE 1 1
21 10408 1 1 27 ARG NH1 N -15.155 -19.114 27.567 1.00 . A A . 27 ARG NH1 1 1
21 10409 1 1 27 ARG NH2 N -15.114 -16.853 28.090 1.00 . A A . 27 ARG NH2 1 1
21 10410 1 1 27 ARG O O -23.056 -17.733 27.751 1.00 . A A . 27 ARG O 1 1
21 10411 1 1 28 GLY C C -22.302 -16.055 30.040 1.00 . A A . 28 GLY C 1 1
21 10412 1 1 28 GLY CA C -21.919 -15.388 28.717 1.00 . A A . 28 GLY CA 1 1
21 10413 1 1 28 GLY H H -20.348 -16.097 27.547 1.00 . A A . 28 GLY H 1 1
21 10414 1 1 28 GLY HA2 H -21.246 -14.552 28.908 1.00 . A A . 28 GLY HA2 1 1
21 10415 1 1 28 GLY HA3 H -22.810 -14.978 28.241 1.00 . A A . 28 GLY HA3 1 1
21 10416 1 1 28 GLY N N -21.279 -16.336 27.822 1.00 . A A . 28 GLY N 1 1
21 10417 1 1 28 GLY O O -23.270 -15.655 30.683 1.00 . A A . 28 GLY O 1 1
21 10418 1 1 29 ILE C C -20.826 -17.265 32.729 1.00 . A A . 29 ILE C 1 1
21 10419 1 1 29 ILE CA C -21.767 -17.787 31.641 1.00 . A A . 29 ILE CA 1 1
21 10420 1 1 29 ILE CB C -21.658 -19.295 31.405 1.00 . A A . 29 ILE CB 1 1
21 10421 1 1 29 ILE CD1 C -19.776 -20.198 32.819 1.00 . A A . 29 ILE CD1 1 1
21 10422 1 1 29 ILE CG1 C -20.197 -19.748 31.419 1.00 . A A . 29 ILE CG1 1 1
21 10423 1 1 29 ILE CG2 C -22.374 -19.702 30.115 1.00 . A A . 29 ILE CG2 1 1
21 10424 1 1 29 ILE H H -20.735 -17.380 29.877 1.00 . A A . 29 ILE H 1 1
21 10425 1 1 29 ILE HA H -22.794 -17.580 31.943 1.00 . A A . 29 ILE HA 1 1
21 10426 1 1 29 ILE HB H -22.162 -19.805 32.227 1.00 . A A . 29 ILE HB 1 1
21 10427 1 1 29 ILE HD11 H -19.477 -19.330 33.405 1.00 . A A . 29 ILE HD11 1 1
21 10428 1 1 29 ILE HD12 H -20.614 -20.696 33.308 1.00 . A A . 29 ILE HD12 1 1
21 10429 1 1 29 ILE HD13 H -18.938 -20.892 32.742 1.00 . A A . 29 ILE HD13 1 1
21 10430 1 1 29 ILE HG12 H -20.061 -20.568 30.714 1.00 . A A . 29 ILE HG12 1 1
21 10431 1 1 29 ILE HG13 H -19.557 -18.932 31.087 1.00 . A A . 29 ILE HG13 1 1
21 10432 1 1 29 ILE HG21 H -22.164 -18.966 29.338 1.00 . A A . 29 ILE HG21 1 1
21 10433 1 1 29 ILE HG22 H -22.017 -20.681 29.795 1.00 . A A . 29 ILE HG22 1 1
21 10434 1 1 29 ILE HG23 H -23.448 -19.746 30.293 1.00 . A A . 29 ILE HG23 1 1
21 10435 1 1 29 ILE N N -21.522 -17.061 30.406 1.00 . A A . 29 ILE N 1 1
21 10436 1 1 29 ILE O O -21.212 -17.171 33.893 1.00 . A A . 29 ILE O 1 1
21 10437 1 1 30 LYS C C -19.280 -15.459 34.214 1.00 . A A . 30 LYS C 1 1
21 10438 1 1 30 LYS CA C -18.615 -16.431 33.237 1.00 . A A . 30 LYS CA 1 1
21 10439 1 1 30 LYS CB C -17.436 -15.823 32.473 1.00 . A A . 30 LYS CB 1 1
21 10440 1 1 30 LYS CD C -15.137 -16.744 32.001 1.00 . A A . 30 LYS CD 1 1
21 10441 1 1 30 LYS CE C -14.398 -18.068 31.791 1.00 . A A . 30 LYS CE 1 1
21 10442 1 1 30 LYS CG C -16.636 -16.906 31.747 1.00 . A A . 30 LYS CG 1 1
21 10443 1 1 30 LYS H H -19.308 -17.020 31.363 1.00 . A A . 30 LYS H 1 1
21 10444 1 1 30 LYS HA H -18.229 -17.279 33.803 1.00 . A A . 30 LYS HA 1 1
21 10445 1 1 30 LYS HB2 H -17.803 -15.092 31.752 1.00 . A A . 30 LYS HB2 1 1
21 10446 1 1 30 LYS HB3 H -16.786 -15.288 33.166 1.00 . A A . 30 LYS HB3 1 1
21 10447 1 1 30 LYS HD2 H -14.730 -15.987 31.330 1.00 . A A . 30 LYS HD2 1 1
21 10448 1 1 30 LYS HD3 H -14.973 -16.390 33.018 1.00 . A A . 30 LYS HD3 1 1
21 10449 1 1 30 LYS HE2 H -15.028 -18.897 32.112 1.00 . A A . 30 LYS HE2 1 1
21 10450 1 1 30 LYS HE3 H -14.195 -18.213 30.730 1.00 . A A . 30 LYS HE3 1 1
21 10451 1 1 30 LYS HG2 H -16.962 -17.891 32.084 1.00 . A A . 30 LYS HG2 1 1
21 10452 1 1 30 LYS HG3 H -16.835 -16.854 30.677 1.00 . A A . 30 LYS HG3 1 1
21 10453 1 1 30 LYS HZ1 H -12.570 -17.296 32.279 1.00 . A A . 30 LYS HZ1 1 1
21 10454 1 1 30 LYS HZ2 H -13.327 -18.023 33.531 1.00 . A A . 30 LYS HZ2 1 1
21 10455 1 1 30 LYS HZ3 H -12.633 -18.927 32.360 1.00 . A A . 30 LYS HZ3 1 1
21 10456 1 1 30 LYS N N -19.613 -16.940 32.312 1.00 . A A . 30 LYS N 1 1
21 10457 1 1 30 LYS NZ N -13.129 -18.080 32.551 1.00 . A A . 30 LYS NZ 1 1
21 10458 1 1 30 LYS O O -18.648 -14.514 34.683 1.00 . A A . 30 LYS O 1 1
22 10459 1 1 1 MET C C -0.712 0.185 7.942 1.00 . A A . 1 MET C 1 1
22 10460 1 1 1 MET CA C -1.974 -0.382 7.290 1.00 . A A . 1 MET CA 1 1
22 10461 1 1 1 MET CB C -3.199 0.381 7.800 1.00 . A A . 1 MET CB 1 1
22 10462 1 1 1 MET CE C -5.729 3.202 6.786 1.00 . A A . 1 MET CE 1 1
22 10463 1 1 1 MET CG C -3.583 1.507 6.839 1.00 . A A . 1 MET CG 1 1
22 10464 1 1 1 MET H1 H -3.038 -2.070 7.886 1.00 . A A . 1 MET H1 1 1
22 10465 1 1 1 MET HA H -1.891 -0.319 6.205 1.00 . A A . 1 MET HA 1 1
22 10466 1 1 1 MET HB2 H -4.038 -0.307 7.914 1.00 . A A . 1 MET HB2 1 1
22 10467 1 1 1 MET HB3 H -2.990 0.795 8.786 1.00 . A A . 1 MET HB3 1 1
22 10468 1 1 1 MET HE1 H -5.862 4.279 6.673 1.00 . A A . 1 MET HE1 1 1
22 10469 1 1 1 MET HE2 H -5.623 2.744 5.802 1.00 . A A . 1 MET HE2 1 1
22 10470 1 1 1 MET HE3 H -6.597 2.779 7.292 1.00 . A A . 1 MET HE3 1 1
22 10471 1 1 1 MET HG2 H -2.707 1.831 6.277 1.00 . A A . 1 MET HG2 1 1
22 10472 1 1 1 MET HG3 H -4.312 1.146 6.114 1.00 . A A . 1 MET HG3 1 1
22 10473 1 1 1 MET N N -2.124 -1.796 7.588 1.00 . A A . 1 MET N 1 1
22 10474 1 1 1 MET O O -0.748 0.634 9.087 1.00 . A A . 1 MET O 1 1
22 10475 1 1 1 MET SD S -4.262 2.883 7.752 1.00 . A A . 1 MET SD 1 1
22 10476 1 1 2 LYS C C 2.353 1.413 6.555 1.00 . A A . 2 LYS C 1 1
22 10477 1 1 2 LYS CA C 1.646 0.650 7.676 1.00 . A A . 2 LYS CA 1 1
22 10478 1 1 2 LYS CB C 2.482 -0.488 8.267 1.00 . A A . 2 LYS CB 1 1
22 10479 1 1 2 LYS CD C 2.937 -0.088 10.716 1.00 . A A . 2 LYS CD 1 1
22 10480 1 1 2 LYS CE C 2.139 0.946 11.513 1.00 . A A . 2 LYS CE 1 1
22 10481 1 1 2 LYS CG C 2.044 -0.803 9.698 1.00 . A A . 2 LYS CG 1 1
22 10482 1 1 2 LYS H H 0.397 -0.222 6.256 1.00 . A A . 2 LYS H 1 1
22 10483 1 1 2 LYS HA H 1.432 1.345 8.486 1.00 . A A . 2 LYS HA 1 1
22 10484 1 1 2 LYS HB2 H 2.381 -1.379 7.647 1.00 . A A . 2 LYS HB2 1 1
22 10485 1 1 2 LYS HB3 H 3.537 -0.212 8.258 1.00 . A A . 2 LYS HB3 1 1
22 10486 1 1 2 LYS HD2 H 3.375 -0.818 11.396 1.00 . A A . 2 LYS HD2 1 1
22 10487 1 1 2 LYS HD3 H 3.762 0.402 10.199 1.00 . A A . 2 LYS HD3 1 1
22 10488 1 1 2 LYS HE2 H 1.072 0.749 11.410 1.00 . A A . 2 LYS HE2 1 1
22 10489 1 1 2 LYS HE3 H 2.379 0.860 12.573 1.00 . A A . 2 LYS HE3 1 1
22 10490 1 1 2 LYS HG2 H 1.008 -0.498 9.841 1.00 . A A . 2 LYS HG2 1 1
22 10491 1 1 2 LYS HG3 H 2.086 -1.880 9.867 1.00 . A A . 2 LYS HG3 1 1
22 10492 1 1 2 LYS HZ1 H 3.407 2.521 11.216 1.00 . A A . 2 LYS HZ1 1 1
22 10493 1 1 2 LYS HZ2 H 2.268 2.374 10.055 1.00 . A A . 2 LYS HZ2 1 1
22 10494 1 1 2 LYS HZ3 H 1.867 2.971 11.522 1.00 . A A . 2 LYS HZ3 1 1
22 10495 1 1 2 LYS N N 0.376 0.145 7.186 1.00 . A A . 2 LYS N 1 1
22 10496 1 1 2 LYS NZ N 2.445 2.314 11.039 1.00 . A A . 2 LYS NZ 1 1
22 10497 1 1 2 LYS O O 1.974 2.537 6.229 1.00 . A A . 2 LYS O 1 1
22 10498 1 1 3 ASN C C 4.932 0.293 4.193 1.00 . A A . 3 ASN C 1 1
22 10499 1 1 3 ASN CA C 4.135 1.378 4.918 1.00 . A A . 3 ASN CA 1 1
22 10500 1 1 3 ASN CB C 5.124 2.412 5.458 1.00 . A A . 3 ASN CB 1 1
22 10501 1 1 3 ASN CG C 4.902 3.778 4.806 1.00 . A A . 3 ASN CG 1 1
22 10502 1 1 3 ASN H H 3.673 -0.141 6.267 1.00 . A A . 3 ASN H 1 1
22 10503 1 1 3 ASN HA H 3.394 1.853 4.274 1.00 . A A . 3 ASN HA 1 1
22 10504 1 1 3 ASN HB2 H 5.013 2.499 6.539 1.00 . A A . 3 ASN HB2 1 1
22 10505 1 1 3 ASN HB3 H 6.145 2.077 5.269 1.00 . A A . 3 ASN HB3 1 1
22 10506 1 1 3 ASN HD21 H 6.911 3.981 4.655 1.00 . A A . 3 ASN HD21 1 1
22 10507 1 1 3 ASN HD22 H 5.984 5.308 4.040 1.00 . A A . 3 ASN HD22 1 1
22 10508 1 1 3 ASN N N 3.370 0.773 5.996 1.00 . A A . 3 ASN N 1 1
22 10509 1 1 3 ASN ND2 N 6.025 4.408 4.472 1.00 . A A . 3 ASN ND2 1 1
22 10510 1 1 3 ASN O O 4.817 0.140 2.978 1.00 . A A . 3 ASN O 1 1
22 10511 1 1 3 ASN OD1 O 3.784 4.230 4.616 1.00 . A A . 3 ASN OD1 1 1
22 10512 1 1 4 ARG C C 5.759 -2.815 4.401 1.00 . A A . 4 ARG C 1 1
22 10513 1 1 4 ARG CA C 6.541 -1.500 4.415 1.00 . A A . 4 ARG CA 1 1
22 10514 1 1 4 ARG CB C 7.826 -1.685 5.223 1.00 . A A . 4 ARG CB 1 1
22 10515 1 1 4 ARG CD C 8.815 -2.503 7.395 1.00 . A A . 4 ARG CD 1 1
22 10516 1 1 4 ARG CG C 7.526 -2.286 6.598 1.00 . A A . 4 ARG CG 1 1
22 10517 1 1 4 ARG CZ C 10.297 -1.116 8.839 1.00 . A A . 4 ARG CZ 1 1
22 10518 1 1 4 ARG H H 5.813 -0.302 5.955 1.00 . A A . 4 ARG H 1 1
22 10519 1 1 4 ARG HA H 6.775 -1.173 3.401 1.00 . A A . 4 ARG HA 1 1
22 10520 1 1 4 ARG HB2 H 8.511 -2.336 4.680 1.00 . A A . 4 ARG HB2 1 1
22 10521 1 1 4 ARG HB3 H 8.327 -0.725 5.343 1.00 . A A . 4 ARG HB3 1 1
22 10522 1 1 4 ARG HD2 H 8.656 -3.265 8.158 1.00 . A A . 4 ARG HD2 1 1
22 10523 1 1 4 ARG HD3 H 9.602 -2.870 6.736 1.00 . A A . 4 ARG HD3 1 1
22 10524 1 1 4 ARG HE H 8.699 -0.413 7.838 1.00 . A A . 4 ARG HE 1 1
22 10525 1 1 4 ARG HG2 H 6.859 -1.625 7.151 1.00 . A A . 4 ARG HG2 1 1
22 10526 1 1 4 ARG HG3 H 7.004 -3.236 6.478 1.00 . A A . 4 ARG HG3 1 1
22 10527 1 1 4 ARG HH11 H 10.817 -3.079 8.726 1.00 . A A . 4 ARG HH11 1 1
22 10528 1 1 4 ARG HH12 H 11.839 -2.102 9.726 1.00 . A A . 4 ARG HH12 1 1
22 10529 1 1 4 ARG HH21 H 10.046 0.877 9.158 1.00 . A A . 4 ARG HH21 1 1
22 10530 1 1 4 ARG HH22 H 11.397 0.164 9.973 1.00 . A A . 4 ARG HH22 1 1
22 10531 1 1 4 ARG N N 5.724 -0.433 4.968 1.00 . A A . 4 ARG N 1 1
22 10532 1 1 4 ARG NE N 9.238 -1.234 8.028 1.00 . A A . 4 ARG NE 1 1
22 10533 1 1 4 ARG NH1 N 11.048 -2.189 9.121 1.00 . A A . 4 ARG NH1 1 1
22 10534 1 1 4 ARG NH2 N 10.606 0.076 9.368 1.00 . A A . 4 ARG NH2 1 1
22 10535 1 1 4 ARG O O 6.037 -3.698 3.592 1.00 . A A . 4 ARG O 1 1
22 10536 1 1 5 LEU C C 4.875 -5.320 5.577 1.00 . A A . 5 LEU C 1 1
22 10537 1 1 5 LEU CA C 3.974 -4.096 5.412 1.00 . A A . 5 LEU CA 1 1
22 10538 1 1 5 LEU CB C 3.018 -4.192 4.221 1.00 . A A . 5 LEU CB 1 1
22 10539 1 1 5 LEU CD1 C 1.199 -5.805 4.888 1.00 . A A . 5 LEU CD1 1 1
22 10540 1 1 5 LEU CD2 C 1.128 -3.400 5.691 1.00 . A A . 5 LEU CD2 1 1
22 10541 1 1 5 LEU CG C 1.535 -4.349 4.562 1.00 . A A . 5 LEU CG 1 1
22 10542 1 1 5 LEU H H 4.578 -2.180 5.963 1.00 . A A . 5 LEU H 1 1
22 10543 1 1 5 LEU HA H 3.361 -3.993 6.308 1.00 . A A . 5 LEU HA 1 1
22 10544 1 1 5 LEU HB2 H 3.138 -3.295 3.612 1.00 . A A . 5 LEU HB2 1 1
22 10545 1 1 5 LEU HB3 H 3.320 -5.038 3.605 1.00 . A A . 5 LEU HB3 1 1
22 10546 1 1 5 LEU HD11 H 1.584 -6.453 4.100 1.00 . A A . 5 LEU HD11 1 1
22 10547 1 1 5 LEU HD12 H 1.654 -6.080 5.840 1.00 . A A . 5 LEU HD12 1 1
22 10548 1 1 5 LEU HD13 H 0.117 -5.922 4.957 1.00 . A A . 5 LEU HD13 1 1
22 10549 1 1 5 LEU HD21 H 1.055 -3.957 6.625 1.00 . A A . 5 LEU HD21 1 1
22 10550 1 1 5 LEU HD22 H 1.878 -2.616 5.795 1.00 . A A . 5 LEU HD22 1 1
22 10551 1 1 5 LEU HD23 H 0.163 -2.951 5.459 1.00 . A A . 5 LEU HD23 1 1
22 10552 1 1 5 LEU HG H 0.951 -4.072 3.684 1.00 . A A . 5 LEU HG 1 1
22 10553 1 1 5 LEU N N 4.797 -2.903 5.308 1.00 . A A . 5 LEU N 1 1
22 10554 1 1 5 LEU O O 6.010 -5.202 6.038 1.00 . A A . 5 LEU O 1 1
22 10555 1 1 6 GLY C C 4.474 -8.628 6.358 1.00 . A A . 6 GLY C 1 1
22 10556 1 1 6 GLY CA C 5.079 -7.713 5.291 1.00 . A A . 6 GLY CA 1 1
22 10557 1 1 6 GLY H H 3.414 -6.555 4.818 1.00 . A A . 6 GLY H 1 1
22 10558 1 1 6 GLY HA2 H 5.075 -8.221 4.327 1.00 . A A . 6 GLY HA2 1 1
22 10559 1 1 6 GLY HA3 H 6.120 -7.502 5.537 1.00 . A A . 6 GLY HA3 1 1
22 10560 1 1 6 GLY N N 4.336 -6.468 5.192 1.00 . A A . 6 GLY N 1 1
22 10561 1 1 6 GLY O O 3.612 -9.454 6.057 1.00 . A A . 6 GLY O 1 1
22 10562 1 1 7 THR C C 3.533 -8.421 9.582 1.00 . A A . 7 THR C 1 1
22 10563 1 1 7 THR CA C 4.463 -9.250 8.696 1.00 . A A . 7 THR CA 1 1
22 10564 1 1 7 THR CB C 5.678 -9.806 9.441 1.00 . A A . 7 THR CB 1 1
22 10565 1 1 7 THR CG2 C 5.317 -10.346 10.827 1.00 . A A . 7 THR CG2 1 1
22 10566 1 1 7 THR H H 5.647 -7.777 7.819 1.00 . A A . 7 THR H 1 1
22 10567 1 1 7 THR HA H 3.874 -10.075 8.295 1.00 . A A . 7 THR HA 1 1
22 10568 1 1 7 THR HB H 6.469 -9.059 9.509 1.00 . A A . 7 THR HB 1 1
22 10569 1 1 7 THR HG1 H 6.434 -10.703 7.820 1.00 . A A . 7 THR HG1 1 1
22 10570 1 1 7 THR HG21 H 4.632 -9.656 11.318 1.00 . A A . 7 THR HG21 1 1
22 10571 1 1 7 THR HG22 H 4.840 -11.321 10.724 1.00 . A A . 7 THR HG22 1 1
22 10572 1 1 7 THR HG23 H 6.224 -10.446 11.425 1.00 . A A . 7 THR HG23 1 1
22 10573 1 1 7 THR N N 4.948 -8.451 7.582 1.00 . A A . 7 THR N 1 1
22 10574 1 1 7 THR O O 2.766 -8.973 10.370 1.00 . A A . 7 THR O 1 1
22 10575 1 1 7 THR OG1 O 6.040 -10.968 8.699 1.00 . A A . 7 THR OG1 1 1
22 10576 1 1 8 TRP C C 1.379 -6.746 10.213 1.00 . A A . 8 TRP C 1 1
22 10577 1 1 8 TRP CA C 2.807 -6.199 10.202 1.00 . A A . 8 TRP CA 1 1
22 10578 1 1 8 TRP CB C 2.898 -4.773 9.654 1.00 . A A . 8 TRP CB 1 1
22 10579 1 1 8 TRP CD1 C 4.970 -3.256 9.907 1.00 . A A . 8 TRP CD1 1 1
22 10580 1 1 8 TRP CD2 C 3.855 -3.537 11.801 1.00 . A A . 8 TRP CD2 1 1
22 10581 1 1 8 TRP CE2 C 4.929 -2.714 12.073 1.00 . A A . 8 TRP CE2 1 1
22 10582 1 1 8 TRP CE3 C 2.945 -3.910 12.805 1.00 . A A . 8 TRP CE3 1 1
22 10583 1 1 8 TRP CG C 3.892 -3.881 10.399 1.00 . A A . 8 TRP CG 1 1
22 10584 1 1 8 TRP CH2 C 4.299 -2.551 14.362 1.00 . A A . 8 TRP CH2 1 1
22 10585 1 1 8 TRP CZ2 C 5.193 -2.193 13.344 1.00 . A A . 8 TRP CZ2 1 1
22 10586 1 1 8 TRP CZ3 C 3.222 -3.381 14.071 1.00 . A A . 8 TRP CZ3 1 1
22 10587 1 1 8 TRP H H 4.258 -6.669 8.783 1.00 . A A . 8 TRP H 1 1
22 10588 1 1 8 TRP HA H 3.205 -6.174 11.218 1.00 . A A . 8 TRP HA 1 1
22 10589 1 1 8 TRP HB2 H 3.183 -4.817 8.602 1.00 . A A . 8 TRP HB2 1 1
22 10590 1 1 8 TRP HB3 H 1.910 -4.315 9.697 1.00 . A A . 8 TRP HB3 1 1
22 10591 1 1 8 TRP HD1 H 5.287 -3.308 8.866 1.00 . A A . 8 TRP HD1 1 1
22 10592 1 1 8 TRP HE1 H 6.531 -1.942 10.750 1.00 . A A . 8 TRP HE1 1 1
22 10593 1 1 8 TRP HE3 H 2.089 -4.558 12.616 1.00 . A A . 8 TRP HE3 1 1
22 10594 1 1 8 TRP HH2 H 4.447 -2.180 15.376 1.00 . A A . 8 TRP HH2 1 1
22 10595 1 1 8 TRP HZ2 H 6.048 -1.545 13.534 1.00 . A A . 8 TRP HZ2 1 1
22 10596 1 1 8 TRP HZ3 H 2.547 -3.638 14.888 1.00 . A A . 8 TRP HZ3 1 1
22 10597 1 1 8 TRP N N 3.631 -7.109 9.425 1.00 . A A . 8 TRP N 1 1
22 10598 1 1 8 TRP NE1 N 5.628 -2.538 10.884 1.00 . A A . 8 TRP NE1 1 1
22 10599 1 1 8 TRP O O 0.632 -6.525 11.166 1.00 . A A . 8 TRP O 1 1
22 10600 1 1 9 TRP C C -0.233 -9.454 9.574 1.00 . A A . 9 TRP C 1 1
22 10601 1 1 9 TRP CA C -0.285 -8.031 9.017 1.00 . A A . 9 TRP CA 1 1
22 10602 1 1 9 TRP CB C -0.774 -7.972 7.568 1.00 . A A . 9 TRP CB 1 1
22 10603 1 1 9 TRP CD1 C 0.621 -9.067 5.694 1.00 . A A . 9 TRP CD1 1 1
22 10604 1 1 9 TRP CD2 C -0.661 -10.507 6.784 1.00 . A A . 9 TRP CD2 1 1
22 10605 1 1 9 TRP CE2 C 0.025 -11.215 5.818 1.00 . A A . 9 TRP CE2 1 1
22 10606 1 1 9 TRP CE3 C -1.567 -11.142 7.653 1.00 . A A . 9 TRP CE3 1 1
22 10607 1 1 9 TRP CG C -0.268 -9.121 6.694 1.00 . A A . 9 TRP CG 1 1
22 10608 1 1 9 TRP CH2 C -1.019 -13.248 6.483 1.00 . A A . 9 TRP CH2 1 1
22 10609 1 1 9 TRP CZ2 C -0.122 -12.595 5.629 1.00 . A A . 9 TRP CZ2 1 1
22 10610 1 1 9 TRP CZ3 C -1.703 -12.520 7.451 1.00 . A A . 9 TRP CZ3 1 1
22 10611 1 1 9 TRP H H 1.654 -7.626 8.372 1.00 . A A . 9 TRP H 1 1
22 10612 1 1 9 TRP HA H -0.972 -7.425 9.609 1.00 . A A . 9 TRP HA 1 1
22 10613 1 1 9 TRP HB2 H -1.864 -7.977 7.563 1.00 . A A . 9 TRP HB2 1 1
22 10614 1 1 9 TRP HB3 H -0.458 -7.027 7.127 1.00 . A A . 9 TRP HB3 1 1
22 10615 1 1 9 TRP HD1 H 1.117 -8.155 5.363 1.00 . A A . 9 TRP HD1 1 1
22 10616 1 1 9 TRP HE1 H 1.501 -10.543 4.307 1.00 . A A . 9 TRP HE1 1 1
22 10617 1 1 9 TRP HE3 H -2.121 -10.605 8.423 1.00 . A A . 9 TRP HE3 1 1
22 10618 1 1 9 TRP HH2 H -1.180 -14.321 6.389 1.00 . A A . 9 TRP HH2 1 1
22 10619 1 1 9 TRP HZ2 H 0.431 -13.130 4.858 1.00 . A A . 9 TRP HZ2 1 1
22 10620 1 1 9 TRP HZ3 H -2.392 -13.061 8.098 1.00 . A A . 9 TRP HZ3 1 1
22 10621 1 1 9 TRP N N 1.040 -7.450 9.143 1.00 . A A . 9 TRP N 1 1
22 10622 1 1 9 TRP NE1 N 0.829 -10.311 5.134 1.00 . A A . 9 TRP NE1 1 1
22 10623 1 1 9 TRP O O -1.156 -9.891 10.260 1.00 . A A . 9 TRP O 1 1
22 10624 1 1 10 VAL C C 0.891 -11.551 11.239 1.00 . A A . 10 VAL C 1 1
22 10625 1 1 10 VAL CA C 1.041 -11.505 9.717 1.00 . A A . 10 VAL CA 1 1
22 10626 1 1 10 VAL CB C 2.389 -12.043 9.233 1.00 . A A . 10 VAL CB 1 1
22 10627 1 1 10 VAL CG1 C 2.640 -13.456 9.764 1.00 . A A . 10 VAL CG1 1 1
22 10628 1 1 10 VAL CG2 C 2.477 -12.007 7.705 1.00 . A A . 10 VAL CG2 1 1
22 10629 1 1 10 VAL H H 1.602 -9.777 8.699 1.00 . A A . 10 VAL H 1 1
22 10630 1 1 10 VAL HA H 0.255 -12.112 9.269 1.00 . A A . 10 VAL HA 1 1
22 10631 1 1 10 VAL HB H 3.170 -11.393 9.629 1.00 . A A . 10 VAL HB 1 1
22 10632 1 1 10 VAL HG11 H 2.927 -14.108 8.939 1.00 . A A . 10 VAL HG11 1 1
22 10633 1 1 10 VAL HG12 H 3.440 -13.430 10.502 1.00 . A A . 10 VAL HG12 1 1
22 10634 1 1 10 VAL HG13 H 1.728 -13.836 10.227 1.00 . A A . 10 VAL HG13 1 1
22 10635 1 1 10 VAL HG21 H 2.342 -10.982 7.358 1.00 . A A . 10 VAL HG21 1 1
22 10636 1 1 10 VAL HG22 H 3.454 -12.372 7.389 1.00 . A A . 10 VAL HG22 1 1
22 10637 1 1 10 VAL HG23 H 1.698 -12.640 7.282 1.00 . A A . 10 VAL HG23 1 1
22 10638 1 1 10 VAL N N 0.856 -10.140 9.257 1.00 . A A . 10 VAL N 1 1
22 10639 1 1 10 VAL O O 0.572 -12.597 11.804 1.00 . A A . 10 VAL O 1 1
22 10640 1 1 11 ALA C C -0.447 -10.116 13.693 1.00 . A A . 11 ALA C 1 1
22 10641 1 1 11 ALA CA C 1.021 -10.301 13.306 1.00 . A A . 11 ALA CA 1 1
22 10642 1 1 11 ALA CB C 1.906 -9.155 13.801 1.00 . A A . 11 ALA CB 1 1
22 10643 1 1 11 ALA H H 1.384 -9.559 11.393 1.00 . A A . 11 ALA H 1 1
22 10644 1 1 11 ALA HA H 1.387 -11.235 13.733 1.00 . A A . 11 ALA HA 1 1
22 10645 1 1 11 ALA HB1 H 1.886 -8.341 13.075 1.00 . A A . 11 ALA HB1 1 1
22 10646 1 1 11 ALA HB2 H 1.530 -8.794 14.759 1.00 . A A . 11 ALA HB2 1 1
22 10647 1 1 11 ALA HB3 H 2.929 -9.511 13.920 1.00 . A A . 11 ALA HB3 1 1
22 10648 1 1 11 ALA N N 1.127 -10.405 11.860 1.00 . A A . 11 ALA N 1 1
22 10649 1 1 11 ALA O O -0.850 -10.473 14.799 1.00 . A A . 11 ALA O 1 1
22 10650 1 1 12 ILE C C -3.357 -10.658 13.040 1.00 . A A . 12 ILE C 1 1
22 10651 1 1 12 ILE CA C -2.620 -9.318 12.994 1.00 . A A . 12 ILE CA 1 1
22 10652 1 1 12 ILE CB C -3.177 -8.346 11.952 1.00 . A A . 12 ILE CB 1 1
22 10653 1 1 12 ILE CD1 C -1.629 -6.446 12.546 1.00 . A A . 12 ILE CD1 1 1
22 10654 1 1 12 ILE CG1 C -3.087 -6.901 12.448 1.00 . A A . 12 ILE CG1 1 1
22 10655 1 1 12 ILE CG2 C -4.605 -8.727 11.554 1.00 . A A . 12 ILE CG2 1 1
22 10656 1 1 12 ILE H H -0.870 -9.267 11.867 1.00 . A A . 12 ILE H 1 1
22 10657 1 1 12 ILE HA H -2.716 -8.838 13.968 1.00 . A A . 12 ILE HA 1 1
22 10658 1 1 12 ILE HB H -2.563 -8.418 11.054 1.00 . A A . 12 ILE HB 1 1
22 10659 1 1 12 ILE HD11 H -0.971 -7.308 12.437 1.00 . A A . 12 ILE HD11 1 1
22 10660 1 1 12 ILE HD12 H -1.418 -5.727 11.754 1.00 . A A . 12 ILE HD12 1 1
22 10661 1 1 12 ILE HD13 H -1.459 -5.978 13.515 1.00 . A A . 12 ILE HD13 1 1
22 10662 1 1 12 ILE HG12 H -3.630 -6.245 11.768 1.00 . A A . 12 ILE HG12 1 1
22 10663 1 1 12 ILE HG13 H -3.565 -6.817 13.423 1.00 . A A . 12 ILE HG13 1 1
22 10664 1 1 12 ILE HG21 H -5.125 -7.846 11.180 1.00 . A A . 12 ILE HG21 1 1
22 10665 1 1 12 ILE HG22 H -4.574 -9.489 10.776 1.00 . A A . 12 ILE HG22 1 1
22 10666 1 1 12 ILE HG23 H -5.132 -9.118 12.425 1.00 . A A . 12 ILE HG23 1 1
22 10667 1 1 12 ILE N N -1.206 -9.557 12.763 1.00 . A A . 12 ILE N 1 1
22 10668 1 1 12 ILE O O -4.153 -10.902 13.946 1.00 . A A . 12 ILE O 1 1
22 10669 1 1 13 LEU C C -3.163 -13.686 13.100 1.00 . A A . 13 LEU C 1 1
22 10670 1 1 13 LEU CA C -3.690 -12.802 11.969 1.00 . A A . 13 LEU CA 1 1
22 10671 1 1 13 LEU CB C -3.493 -13.402 10.575 1.00 . A A . 13 LEU CB 1 1
22 10672 1 1 13 LEU CD1 C -4.954 -13.319 8.520 1.00 . A A . 13 LEU CD1 1 1
22 10673 1 1 13 LEU CD2 C -4.709 -15.481 9.826 1.00 . A A . 13 LEU CD2 1 1
22 10674 1 1 13 LEU CG C -4.750 -13.952 9.898 1.00 . A A . 13 LEU CG 1 1
22 10675 1 1 13 LEU H H -2.416 -11.286 11.320 1.00 . A A . 13 LEU H 1 1
22 10676 1 1 13 LEU HA H -4.762 -12.662 12.111 1.00 . A A . 13 LEU HA 1 1
22 10677 1 1 13 LEU HB2 H -3.063 -12.637 9.930 1.00 . A A . 13 LEU HB2 1 1
22 10678 1 1 13 LEU HB3 H -2.762 -14.206 10.647 1.00 . A A . 13 LEU HB3 1 1
22 10679 1 1 13 LEU HD11 H -4.722 -12.255 8.572 1.00 . A A . 13 LEU HD11 1 1
22 10680 1 1 13 LEU HD12 H -4.293 -13.799 7.799 1.00 . A A . 13 LEU HD12 1 1
22 10681 1 1 13 LEU HD13 H -5.990 -13.451 8.210 1.00 . A A . 13 LEU HD13 1 1
22 10682 1 1 13 LEU HD21 H -3.672 -15.817 9.844 1.00 . A A . 13 LEU HD21 1 1
22 10683 1 1 13 LEU HD22 H -5.242 -15.898 10.681 1.00 . A A . 13 LEU HD22 1 1
22 10684 1 1 13 LEU HD23 H -5.184 -15.813 8.904 1.00 . A A . 13 LEU HD23 1 1
22 10685 1 1 13 LEU HG H -5.613 -13.682 10.508 1.00 . A A . 13 LEU HG 1 1
22 10686 1 1 13 LEU N N -3.066 -11.493 12.053 1.00 . A A . 13 LEU N 1 1
22 10687 1 1 13 LEU O O -3.768 -14.705 13.430 1.00 . A A . 13 LEU O 1 1
22 10688 1 1 14 CYS C C -1.799 -13.330 16.068 1.00 . A A . 14 CYS C 1 1
22 10689 1 1 14 CYS CA C -1.422 -14.008 14.748 1.00 . A A . 14 CYS CA 1 1
22 10690 1 1 14 CYS CB C 0.093 -14.113 14.574 1.00 . A A . 14 CYS CB 1 1
22 10691 1 1 14 CYS H H -1.553 -12.436 13.388 1.00 . A A . 14 CYS H 1 1
22 10692 1 1 14 CYS HA H -1.826 -15.020 14.705 1.00 . A A . 14 CYS HA 1 1
22 10693 1 1 14 CYS HB2 H 0.440 -13.357 13.869 1.00 . A A . 14 CYS HB2 1 1
22 10694 1 1 14 CYS HB3 H 0.592 -13.916 15.523 1.00 . A A . 14 CYS HB3 1 1
22 10695 1 1 14 CYS HG H 1.848 -15.655 14.163 1.00 . A A . 14 CYS HG 1 1
22 10696 1 1 14 CYS N N -2.039 -13.266 13.662 1.00 . A A . 14 CYS N 1 1
22 10697 1 1 14 CYS O O -1.603 -13.898 17.140 1.00 . A A . 14 CYS O 1 1
22 10698 1 1 14 CYS SG S 0.539 -15.781 13.968 1.00 . A A . 14 CYS SG 1 1
22 10699 1 1 15 MET C C -4.229 -11.558 17.405 1.00 . A A . 15 MET C 1 1
22 10700 1 1 15 MET CA C -2.740 -11.362 17.113 1.00 . A A . 15 MET CA 1 1
22 10701 1 1 15 MET CB C -2.455 -9.878 16.879 1.00 . A A . 15 MET CB 1 1
22 10702 1 1 15 MET CE C -4.648 -9.158 20.152 1.00 . A A . 15 MET CE 1 1
22 10703 1 1 15 MET CG C -3.368 -9.002 17.741 1.00 . A A . 15 MET CG 1 1
22 10704 1 1 15 MET H H -2.491 -11.669 15.068 1.00 . A A . 15 MET H 1 1
22 10705 1 1 15 MET HA H -2.146 -11.756 17.939 1.00 . A A . 15 MET HA 1 1
22 10706 1 1 15 MET HB2 H -1.413 -9.662 17.113 1.00 . A A . 15 MET HB2 1 1
22 10707 1 1 15 MET HB3 H -2.602 -9.637 15.827 1.00 . A A . 15 MET HB3 1 1
22 10708 1 1 15 MET HE1 H -4.940 -10.138 20.531 1.00 . A A . 15 MET HE1 1 1
22 10709 1 1 15 MET HE2 H -4.662 -8.434 20.967 1.00 . A A . 15 MET HE2 1 1
22 10710 1 1 15 MET HE3 H -5.346 -8.845 19.376 1.00 . A A . 15 MET HE3 1 1
22 10711 1 1 15 MET HG2 H -3.232 -7.953 17.479 1.00 . A A . 15 MET HG2 1 1
22 10712 1 1 15 MET HG3 H -4.412 -9.247 17.543 1.00 . A A . 15 MET HG3 1 1
22 10713 1 1 15 MET N N -2.334 -12.124 15.945 1.00 . A A . 15 MET N 1 1
22 10714 1 1 15 MET O O -4.703 -11.218 18.488 1.00 . A A . 15 MET O 1 1
22 10715 1 1 15 MET SD S -3.002 -9.252 19.469 1.00 . A A . 15 MET SD 1 1
22 10716 1 1 16 LEU C C -6.582 -13.824 16.891 1.00 . A A . 16 LEU C 1 1
22 10717 1 1 16 LEU CA C -6.352 -12.348 16.556 1.00 . A A . 16 LEU CA 1 1
22 10718 1 1 16 LEU CB C -7.098 -11.878 15.307 1.00 . A A . 16 LEU CB 1 1
22 10719 1 1 16 LEU CD1 C -9.042 -12.319 13.762 1.00 . A A . 16 LEU CD1 1 1
22 10720 1 1 16 LEU CD2 C -6.984 -13.799 13.678 1.00 . A A . 16 LEU CD2 1 1
22 10721 1 1 16 LEU CG C -7.898 -12.947 14.560 1.00 . A A . 16 LEU CG 1 1
22 10722 1 1 16 LEU H H -4.532 -12.377 15.542 1.00 . A A . 16 LEU H 1 1
22 10723 1 1 16 LEU HA H -6.708 -11.744 17.391 1.00 . A A . 16 LEU HA 1 1
22 10724 1 1 16 LEU HB2 H -7.781 -11.078 15.595 1.00 . A A . 16 LEU HB2 1 1
22 10725 1 1 16 LEU HB3 H -6.375 -11.445 14.616 1.00 . A A . 16 LEU HB3 1 1
22 10726 1 1 16 LEU HD11 H -8.901 -11.241 13.712 1.00 . A A . 16 LEU HD11 1 1
22 10727 1 1 16 LEU HD12 H -9.050 -12.732 12.753 1.00 . A A . 16 LEU HD12 1 1
22 10728 1 1 16 LEU HD13 H -9.991 -12.540 14.252 1.00 . A A . 16 LEU HD13 1 1
22 10729 1 1 16 LEU HD21 H -5.965 -13.412 13.729 1.00 . A A . 16 LEU HD21 1 1
22 10730 1 1 16 LEU HD22 H -6.997 -14.831 14.030 1.00 . A A . 16 LEU HD22 1 1
22 10731 1 1 16 LEU HD23 H -7.336 -13.762 12.647 1.00 . A A . 16 LEU HD23 1 1
22 10732 1 1 16 LEU HG H -8.347 -13.615 15.296 1.00 . A A . 16 LEU HG 1 1
22 10733 1 1 16 LEU N N -4.926 -12.103 16.420 1.00 . A A . 16 LEU N 1 1
22 10734 1 1 16 LEU O O -7.280 -14.143 17.853 1.00 . A A . 16 LEU O 1 1
22 10735 1 1 17 LEU C C -5.511 -16.496 17.633 1.00 . A A . 17 LEU C 1 1
22 10736 1 1 17 LEU CA C -6.113 -16.116 16.279 1.00 . A A . 17 LEU CA 1 1
22 10737 1 1 17 LEU CB C -5.505 -16.878 15.100 1.00 . A A . 17 LEU CB 1 1
22 10738 1 1 17 LEU CD1 C -6.783 -17.283 12.964 1.00 . A A . 17 LEU CD1 1 1
22 10739 1 1 17 LEU CD2 C -5.870 -19.240 14.295 1.00 . A A . 17 LEU CD2 1 1
22 10740 1 1 17 LEU CG C -6.448 -17.824 14.355 1.00 . A A . 17 LEU CG 1 1
22 10741 1 1 17 LEU H H -5.416 -14.414 15.301 1.00 . A A . 17 LEU H 1 1
22 10742 1 1 17 LEU HA H -7.178 -16.347 16.298 1.00 . A A . 17 LEU HA 1 1
22 10743 1 1 17 LEU HB2 H -5.113 -16.152 14.387 1.00 . A A . 17 LEU HB2 1 1
22 10744 1 1 17 LEU HB3 H -4.657 -17.456 15.465 1.00 . A A . 17 LEU HB3 1 1
22 10745 1 1 17 LEU HD11 H -5.879 -16.883 12.503 1.00 . A A . 17 LEU HD11 1 1
22 10746 1 1 17 LEU HD12 H -7.180 -18.088 12.347 1.00 . A A . 17 LEU HD12 1 1
22 10747 1 1 17 LEU HD13 H -7.527 -16.491 13.052 1.00 . A A . 17 LEU HD13 1 1
22 10748 1 1 17 LEU HD21 H -6.572 -19.898 13.784 1.00 . A A . 17 LEU HD21 1 1
22 10749 1 1 17 LEU HD22 H -4.925 -19.224 13.752 1.00 . A A . 17 LEU HD22 1 1
22 10750 1 1 17 LEU HD23 H -5.700 -19.606 15.308 1.00 . A A . 17 LEU HD23 1 1
22 10751 1 1 17 LEU HG H -7.384 -17.882 14.912 1.00 . A A . 17 LEU HG 1 1
22 10752 1 1 17 LEU N N -5.982 -14.682 16.080 1.00 . A A . 17 LEU N 1 1
22 10753 1 1 17 LEU O O -5.777 -17.578 18.154 1.00 . A A . 17 LEU O 1 1
22 10754 1 1 18 ALA C C -5.130 -15.819 20.551 1.00 . A A . 18 ALA C 1 1
22 10755 1 1 18 ALA CA C -4.068 -15.810 19.450 1.00 . A A . 18 ALA CA 1 1
22 10756 1 1 18 ALA CB C -2.997 -14.742 19.680 1.00 . A A . 18 ALA CB 1 1
22 10757 1 1 18 ALA H H -4.499 -14.706 17.736 1.00 . A A . 18 ALA H 1 1
22 10758 1 1 18 ALA HA H -3.587 -16.788 19.412 1.00 . A A . 18 ALA HA 1 1
22 10759 1 1 18 ALA HB1 H -2.094 -15.009 19.132 1.00 . A A . 18 ALA HB1 1 1
22 10760 1 1 18 ALA HB2 H -3.363 -13.778 19.328 1.00 . A A . 18 ALA HB2 1 1
22 10761 1 1 18 ALA HB3 H -2.771 -14.679 20.744 1.00 . A A . 18 ALA HB3 1 1
22 10762 1 1 18 ALA N N -4.710 -15.584 18.166 1.00 . A A . 18 ALA N 1 1
22 10763 1 1 18 ALA O O -5.278 -16.807 21.268 1.00 . A A . 18 ALA O 1 1
22 10764 1 1 19 SER C C -8.219 -15.061 21.089 1.00 . A A . 19 SER C 1 1
22 10765 1 1 19 SER CA C -6.884 -14.572 21.655 1.00 . A A . 19 SER CA 1 1
22 10766 1 1 19 SER CB C -7.009 -13.124 22.131 1.00 . A A . 19 SER CB 1 1
22 10767 1 1 19 SER H H -5.715 -13.906 20.066 1.00 . A A . 19 SER H 1 1
22 10768 1 1 19 SER HA H -6.567 -15.201 22.486 1.00 . A A . 19 SER HA 1 1
22 10769 1 1 19 SER HB2 H -6.767 -12.450 21.309 1.00 . A A . 19 SER HB2 1 1
22 10770 1 1 19 SER HB3 H -8.042 -12.923 22.415 1.00 . A A . 19 SER HB3 1 1
22 10771 1 1 19 SER HG H -5.517 -12.114 23.002 1.00 . A A . 19 SER HG 1 1
22 10772 1 1 19 SER N N -5.840 -14.705 20.652 1.00 . A A . 19 SER N 1 1
22 10773 1 1 19 SER O O -9.279 -14.569 21.473 1.00 . A A . 19 SER O 1 1
22 10774 1 1 19 SER OG O -6.152 -12.849 23.236 1.00 . A A . 19 SER OG 1 1
22 10775 1 1 20 HIS C C -9.360 -18.094 19.817 1.00 . A A . 20 HIS C 1 1
22 10776 1 1 20 HIS CA C -9.311 -16.587 19.563 1.00 . A A . 20 HIS CA 1 1
22 10777 1 1 20 HIS CB C -9.362 -16.235 18.074 1.00 . A A . 20 HIS CB 1 1
22 10778 1 1 20 HIS CD2 C -11.179 -17.410 16.608 1.00 . A A . 20 HIS CD2 1 1
22 10779 1 1 20 HIS CE1 C -10.057 -19.222 16.112 1.00 . A A . 20 HIS CE1 1 1
22 10780 1 1 20 HIS CG C -9.958 -17.319 17.207 1.00 . A A . 20 HIS CG 1 1
22 10781 1 1 20 HIS H H -7.259 -16.421 19.878 1.00 . A A . 20 HIS H 1 1
22 10782 1 1 20 HIS HA H -10.169 -16.117 20.044 1.00 . A A . 20 HIS HA 1 1
22 10783 1 1 20 HIS HB2 H -9.943 -15.322 17.946 1.00 . A A . 20 HIS HB2 1 1
22 10784 1 1 20 HIS HB3 H -8.351 -16.022 17.727 1.00 . A A . 20 HIS HB3 1 1
22 10785 1 1 20 HIS HD1 H -8.345 -18.709 17.167 1.00 . A A . 20 HIS HD1 1 1
22 10786 1 1 20 HIS HD2 H -11.973 -16.665 16.664 1.00 . A A . 20 HIS HD2 1 1
22 10787 1 1 20 HIS HE1 H -9.803 -20.194 15.690 1.00 . A A . 20 HIS HE1 1 1
22 10788 1 1 20 HIS HE2 H -12.039 -18.910 15.461 1.00 . A A . 20 HIS HE2 1 1
22 10789 1 1 20 HIS N N -8.124 -16.025 20.185 1.00 . A A . 20 HIS N 1 1
22 10790 1 1 20 HIS ND1 N -9.273 -18.475 16.877 1.00 . A A . 20 HIS ND1 1 1
22 10791 1 1 20 HIS NE2 N -11.238 -18.559 15.946 1.00 . A A . 20 HIS NE2 1 1
22 10792 1 1 20 HIS O O -10.430 -18.654 20.051 1.00 . A A . 20 HIS O 1 1
22 10793 1 1 21 LEU C C -7.279 -20.398 21.263 1.00 . A A . 21 LEU C 1 1
22 10794 1 1 21 LEU CA C -8.084 -20.142 19.988 1.00 . A A . 21 LEU CA 1 1
22 10795 1 1 21 LEU CB C -7.512 -20.836 18.750 1.00 . A A . 21 LEU CB 1 1
22 10796 1 1 21 LEU CD1 C -9.869 -21.361 18.025 1.00 . A A . 21 LEU CD1 1 1
22 10797 1 1 21 LEU CD2 C -7.899 -22.233 16.686 1.00 . A A . 21 LEU CD2 1 1
22 10798 1 1 21 LEU CG C -8.425 -21.861 18.074 1.00 . A A . 21 LEU CG 1 1
22 10799 1 1 21 LEU H H -7.322 -18.247 19.575 1.00 . A A . 21 LEU H 1 1
22 10800 1 1 21 LEU HA H -9.094 -20.524 20.134 1.00 . A A . 21 LEU HA 1 1
22 10801 1 1 21 LEU HB2 H -7.251 -20.072 18.018 1.00 . A A . 21 LEU HB2 1 1
22 10802 1 1 21 LEU HB3 H -6.585 -21.335 19.034 1.00 . A A . 21 LEU HB3 1 1
22 10803 1 1 21 LEU HD11 H -10.296 -21.577 17.045 1.00 . A A . 21 LEU HD11 1 1
22 10804 1 1 21 LEU HD12 H -10.455 -21.864 18.795 1.00 . A A . 21 LEU HD12 1 1
22 10805 1 1 21 LEU HD13 H -9.888 -20.285 18.200 1.00 . A A . 21 LEU HD13 1 1
22 10806 1 1 21 LEU HD21 H -7.644 -21.324 16.139 1.00 . A A . 21 LEU HD21 1 1
22 10807 1 1 21 LEU HD22 H -7.011 -22.855 16.788 1.00 . A A . 21 LEU HD22 1 1
22 10808 1 1 21 LEU HD23 H -8.667 -22.781 16.142 1.00 . A A . 21 LEU HD23 1 1
22 10809 1 1 21 LEU HG H -8.419 -22.772 18.675 1.00 . A A . 21 LEU HG 1 1
22 10810 1 1 21 LEU N N -8.188 -18.709 19.765 1.00 . A A . 21 LEU N 1 1
22 10811 1 1 21 LEU O O -6.738 -21.486 21.453 1.00 . A A . 21 LEU O 1 1
22 10812 1 1 22 SER C C -7.462 -19.355 24.539 1.00 . A A . 22 SER C 1 1
22 10813 1 1 22 SER CA C -6.496 -19.477 23.358 1.00 . A A . 22 SER CA 1 1
22 10814 1 1 22 SER CB C -5.408 -18.405 23.450 1.00 . A A . 22 SER CB 1 1
22 10815 1 1 22 SER H H -7.667 -18.494 21.944 1.00 . A A . 22 SER H 1 1
22 10816 1 1 22 SER HA H -6.032 -20.464 23.344 1.00 . A A . 22 SER HA 1 1
22 10817 1 1 22 SER HB2 H -4.794 -18.586 24.333 1.00 . A A . 22 SER HB2 1 1
22 10818 1 1 22 SER HB3 H -4.750 -18.481 22.584 1.00 . A A . 22 SER HB3 1 1
22 10819 1 1 22 SER HG H -5.234 -16.412 23.394 1.00 . A A . 22 SER HG 1 1
22 10820 1 1 22 SER N N -7.225 -19.377 22.105 1.00 . A A . 22 SER N 1 1
22 10821 1 1 22 SER O O -8.110 -20.330 24.917 1.00 . A A . 22 SER O 1 1
22 10822 1 1 22 SER OG O -5.957 -17.092 23.516 1.00 . A A . 22 SER OG 1 1
22 10823 1 1 23 THR C C -9.862 -18.146 25.829 1.00 . A A . 23 THR C 1 1
22 10824 1 1 23 THR CA C -8.404 -17.890 26.215 1.00 . A A . 23 THR CA 1 1
22 10825 1 1 23 THR CB C -8.145 -16.459 26.692 1.00 . A A . 23 THR CB 1 1
22 10826 1 1 23 THR CG2 C -6.654 -16.117 26.739 1.00 . A A . 23 THR CG2 1 1
22 10827 1 1 23 THR H H -6.997 -17.364 24.772 1.00 . A A . 23 THR H 1 1
22 10828 1 1 23 THR HA H -8.156 -18.590 27.012 1.00 . A A . 23 THR HA 1 1
22 10829 1 1 23 THR HB H -8.616 -16.280 27.659 1.00 . A A . 23 THR HB 1 1
22 10830 1 1 23 THR HG1 H -8.089 -15.747 24.823 1.00 . A A . 23 THR HG1 1 1
22 10831 1 1 23 THR HG21 H -6.383 -15.551 25.848 1.00 . A A . 23 THR HG21 1 1
22 10832 1 1 23 THR HG22 H -6.446 -15.521 27.626 1.00 . A A . 23 THR HG22 1 1
22 10833 1 1 23 THR HG23 H -6.072 -17.038 26.775 1.00 . A A . 23 THR HG23 1 1
22 10834 1 1 23 THR N N -7.528 -18.151 25.085 1.00 . A A . 23 THR N 1 1
22 10835 1 1 23 THR O O -10.684 -18.478 26.682 1.00 . A A . 23 THR O 1 1
22 10836 1 1 23 THR OG1 O -8.656 -15.644 25.641 1.00 . A A . 23 THR OG1 1 1
22 10837 1 1 24 VAL C C -12.098 -19.416 24.720 1.00 . A A . 24 VAL C 1 1
22 10838 1 1 24 VAL CA C -11.483 -18.194 24.034 1.00 . A A . 24 VAL CA 1 1
22 10839 1 1 24 VAL CB C -11.452 -18.316 22.510 1.00 . A A . 24 VAL CB 1 1
22 10840 1 1 24 VAL CG1 C -12.573 -19.230 22.010 1.00 . A A . 24 VAL CG1 1 1
22 10841 1 1 24 VAL CG2 C -11.530 -16.939 21.847 1.00 . A A . 24 VAL CG2 1 1
22 10842 1 1 24 VAL H H -9.464 -17.713 23.856 1.00 . A A . 24 VAL H 1 1
22 10843 1 1 24 VAL HA H -12.073 -17.314 24.290 1.00 . A A . 24 VAL HA 1 1
22 10844 1 1 24 VAL HB H -10.500 -18.768 22.229 1.00 . A A . 24 VAL HB 1 1
22 10845 1 1 24 VAL HG11 H -12.569 -19.247 20.921 1.00 . A A . 24 VAL HG11 1 1
22 10846 1 1 24 VAL HG12 H -12.414 -20.240 22.390 1.00 . A A . 24 VAL HG12 1 1
22 10847 1 1 24 VAL HG13 H -13.532 -18.854 22.364 1.00 . A A . 24 VAL HG13 1 1
22 10848 1 1 24 VAL HG21 H -10.577 -16.425 21.963 1.00 . A A . 24 VAL HG21 1 1
22 10849 1 1 24 VAL HG22 H -11.753 -17.058 20.787 1.00 . A A . 24 VAL HG22 1 1
22 10850 1 1 24 VAL HG23 H -12.319 -16.353 22.320 1.00 . A A . 24 VAL HG23 1 1
22 10851 1 1 24 VAL N N -10.138 -17.983 24.543 1.00 . A A . 24 VAL N 1 1
22 10852 1 1 24 VAL O O -13.312 -19.486 24.898 1.00 . A A . 24 VAL O 1 1
22 10853 1 1 25 LYS C C -12.717 -21.210 26.808 1.00 . A A . 25 LYS C 1 1
22 10854 1 1 25 LYS CA C -11.673 -21.564 25.747 1.00 . A A . 25 LYS CA 1 1
22 10855 1 1 25 LYS CB C -10.475 -22.340 26.298 1.00 . A A . 25 LYS CB 1 1
22 10856 1 1 25 LYS CD C -8.359 -21.746 27.536 1.00 . A A . 25 LYS CD 1 1
22 10857 1 1 25 LYS CE C -7.862 -22.383 28.834 1.00 . A A . 25 LYS CE 1 1
22 10858 1 1 25 LYS CG C -9.886 -21.641 27.525 1.00 . A A . 25 LYS CG 1 1
22 10859 1 1 25 LYS H H -10.243 -20.284 24.937 1.00 . A A . 25 LYS H 1 1
22 10860 1 1 25 LYS HA H -12.145 -22.193 24.993 1.00 . A A . 25 LYS HA 1 1
22 10861 1 1 25 LYS HB2 H -10.783 -23.351 26.565 1.00 . A A . 25 LYS HB2 1 1
22 10862 1 1 25 LYS HB3 H -9.711 -22.433 25.527 1.00 . A A . 25 LYS HB3 1 1
22 10863 1 1 25 LYS HD2 H -8.026 -22.338 26.684 1.00 . A A . 25 LYS HD2 1 1
22 10864 1 1 25 LYS HD3 H -7.922 -20.753 27.423 1.00 . A A . 25 LYS HD3 1 1
22 10865 1 1 25 LYS HE2 H -6.960 -21.875 29.174 1.00 . A A . 25 LYS HE2 1 1
22 10866 1 1 25 LYS HE3 H -8.611 -22.261 29.616 1.00 . A A . 25 LYS HE3 1 1
22 10867 1 1 25 LYS HG2 H -10.182 -20.592 27.528 1.00 . A A . 25 LYS HG2 1 1
22 10868 1 1 25 LYS HG3 H -10.290 -22.088 28.433 1.00 . A A . 25 LYS HG3 1 1
22 10869 1 1 25 LYS HZ1 H -8.089 -24.360 29.302 1.00 . A A . 25 LYS HZ1 1 1
22 10870 1 1 25 LYS HZ2 H -7.864 -24.090 27.708 1.00 . A A . 25 LYS HZ2 1 1
22 10871 1 1 25 LYS HZ3 H -6.601 -23.990 28.741 1.00 . A A . 25 LYS HZ3 1 1
22 10872 1 1 25 LYS N N -11.230 -20.348 25.085 1.00 . A A . 25 LYS N 1 1
22 10873 1 1 25 LYS NZ N -7.581 -23.823 28.630 1.00 . A A . 25 LYS NZ 1 1
22 10874 1 1 25 LYS O O -12.408 -20.531 27.786 1.00 . A A . 25 LYS O 1 1
22 10875 1 1 26 ALA C C -15.966 -22.635 27.519 1.00 . A A . 26 ALA C 1 1
22 10876 1 1 26 ALA CA C -15.024 -21.431 27.502 1.00 . A A . 26 ALA CA 1 1
22 10877 1 1 26 ALA CB C -15.738 -20.137 27.102 1.00 . A A . 26 ALA CB 1 1
22 10878 1 1 26 ALA H H -14.174 -22.238 25.780 1.00 . A A . 26 ALA H 1 1
22 10879 1 1 26 ALA HA H -14.595 -21.301 28.496 1.00 . A A . 26 ALA HA 1 1
22 10880 1 1 26 ALA HB1 H -15.341 -19.307 27.685 1.00 . A A . 26 ALA HB1 1 1
22 10881 1 1 26 ALA HB2 H -15.576 -19.947 26.041 1.00 . A A . 26 ALA HB2 1 1
22 10882 1 1 26 ALA HB3 H -16.806 -20.238 27.294 1.00 . A A . 26 ALA HB3 1 1
22 10883 1 1 26 ALA N N -13.932 -21.687 26.578 1.00 . A A . 26 ALA N 1 1
22 10884 1 1 26 ALA O O -17.169 -22.490 27.307 1.00 . A A . 26 ALA O 1 1
22 10885 1 1 27 ARG C C -16.024 -25.685 29.196 1.00 . A A . 27 ARG C 1 1
22 10886 1 1 27 ARG CA C -16.156 -25.028 27.821 1.00 . A A . 27 ARG CA 1 1
22 10887 1 1 27 ARG CB C -15.691 -26.012 26.745 1.00 . A A . 27 ARG CB 1 1
22 10888 1 1 27 ARG CD C -14.219 -27.789 27.762 1.00 . A A . 27 ARG CD 1 1
22 10889 1 1 27 ARG CG C -14.252 -26.462 27.001 1.00 . A A . 27 ARG CG 1 1
22 10890 1 1 27 ARG CZ C -13.835 -29.472 25.965 1.00 . A A . 27 ARG CZ 1 1
22 10891 1 1 27 ARG H H -14.404 -23.907 27.944 1.00 . A A . 27 ARG H 1 1
22 10892 1 1 27 ARG HA H -17.184 -24.718 27.630 1.00 . A A . 27 ARG HA 1 1
22 10893 1 1 27 ARG HB2 H -16.351 -26.879 26.732 1.00 . A A . 27 ARG HB2 1 1
22 10894 1 1 27 ARG HB3 H -15.762 -25.543 25.764 1.00 . A A . 27 ARG HB3 1 1
22 10895 1 1 27 ARG HD2 H -13.214 -27.976 28.141 1.00 . A A . 27 ARG HD2 1 1
22 10896 1 1 27 ARG HD3 H -14.881 -27.738 28.626 1.00 . A A . 27 ARG HD3 1 1
22 10897 1 1 27 ARG HE H -15.574 -29.232 26.950 1.00 . A A . 27 ARG HE 1 1
22 10898 1 1 27 ARG HG2 H -13.727 -26.571 26.051 1.00 . A A . 27 ARG HG2 1 1
22 10899 1 1 27 ARG HG3 H -13.723 -25.698 27.570 1.00 . A A . 27 ARG HG3 1 1
22 10900 1 1 27 ARG HH11 H -12.224 -28.308 26.395 1.00 . A A . 27 ARG HH11 1 1
22 10901 1 1 27 ARG HH12 H -11.973 -29.483 25.148 1.00 . A A . 27 ARG HH12 1 1
22 10902 1 1 27 ARG HH21 H -15.243 -30.783 25.304 1.00 . A A . 27 ARG HH21 1 1
22 10903 1 1 27 ARG HH22 H -13.702 -30.900 24.523 1.00 . A A . 27 ARG HH22 1 1
22 10904 1 1 27 ARG N N -15.383 -23.798 27.773 1.00 . A A . 27 ARG N 1 1
22 10905 1 1 27 ARG NE N -14.636 -28.894 26.871 1.00 . A A . 27 ARG NE 1 1
22 10906 1 1 27 ARG NH1 N -12.571 -29.052 25.824 1.00 . A A . 27 ARG NH1 1 1
22 10907 1 1 27 ARG NH2 N -14.299 -30.469 25.200 1.00 . A A . 27 ARG NH2 1 1
22 10908 1 1 27 ARG O O -16.657 -26.705 29.463 1.00 . A A . 27 ARG O 1 1
22 10909 1 1 28 GLY C C -15.112 -24.475 32.415 1.00 . A A . 28 GLY C 1 1
22 10910 1 1 28 GLY CA C -14.974 -25.586 31.373 1.00 . A A . 28 GLY CA 1 1
22 10911 1 1 28 GLY H H -14.687 -24.244 29.806 1.00 . A A . 28 GLY H 1 1
22 10912 1 1 28 GLY HA2 H -15.689 -26.381 31.585 1.00 . A A . 28 GLY HA2 1 1
22 10913 1 1 28 GLY HA3 H -13.979 -26.027 31.436 1.00 . A A . 28 GLY HA3 1 1
22 10914 1 1 28 GLY N N -15.198 -25.073 30.031 1.00 . A A . 28 GLY N 1 1
22 10915 1 1 28 GLY O O -14.354 -24.430 33.383 1.00 . A A . 28 GLY O 1 1
22 10916 1 1 29 ILE C C -17.838 -22.347 33.304 1.00 . A A . 29 ILE C 1 1
22 10917 1 1 29 ILE CA C -16.331 -22.498 33.088 1.00 . A A . 29 ILE CA 1 1
22 10918 1 1 29 ILE CB C -15.654 -21.225 32.576 1.00 . A A . 29 ILE CB 1 1
22 10919 1 1 29 ILE CD1 C -16.101 -19.652 30.656 1.00 . A A . 29 ILE CD1 1 1
22 10920 1 1 29 ILE CG1 C -15.801 -21.098 31.058 1.00 . A A . 29 ILE CG1 1 1
22 10921 1 1 29 ILE CG2 C -14.189 -21.169 33.016 1.00 . A A . 29 ILE CG2 1 1
22 10922 1 1 29 ILE H H -16.696 -23.650 31.391 1.00 . A A . 29 ILE H 1 1
22 10923 1 1 29 ILE HA H -15.869 -22.747 34.043 1.00 . A A . 29 ILE HA 1 1
22 10924 1 1 29 ILE HB H -16.157 -20.367 33.021 1.00 . A A . 29 ILE HB 1 1
22 10925 1 1 29 ILE HD11 H -15.591 -18.972 31.337 1.00 . A A . 29 ILE HD11 1 1
22 10926 1 1 29 ILE HD12 H -15.751 -19.477 29.639 1.00 . A A . 29 ILE HD12 1 1
22 10927 1 1 29 ILE HD13 H -17.176 -19.476 30.706 1.00 . A A . 29 ILE HD13 1 1
22 10928 1 1 29 ILE HG12 H -14.886 -21.432 30.570 1.00 . A A . 29 ILE HG12 1 1
22 10929 1 1 29 ILE HG13 H -16.604 -21.749 30.711 1.00 . A A . 29 ILE HG13 1 1
22 10930 1 1 29 ILE HG21 H -14.085 -20.465 33.841 1.00 . A A . 29 ILE HG21 1 1
22 10931 1 1 29 ILE HG22 H -13.870 -22.159 33.340 1.00 . A A . 29 ILE HG22 1 1
22 10932 1 1 29 ILE HG23 H -13.571 -20.843 32.179 1.00 . A A . 29 ILE HG23 1 1
22 10933 1 1 29 ILE N N -16.084 -23.606 32.182 1.00 . A A . 29 ILE N 1 1
22 10934 1 1 29 ILE O O -18.450 -23.144 34.013 1.00 . A A . 29 ILE O 1 1
22 10935 1 1 30 LYS C C -20.585 -22.377 32.732 1.00 . A A . 30 LYS C 1 1
22 10936 1 1 30 LYS CA C -19.818 -21.055 32.793 1.00 . A A . 30 LYS CA 1 1
22 10937 1 1 30 LYS CB C -20.261 -20.037 31.740 1.00 . A A . 30 LYS CB 1 1
22 10938 1 1 30 LYS CD C -21.215 -20.659 29.490 1.00 . A A . 30 LYS CD 1 1
22 10939 1 1 30 LYS CE C -21.056 -21.727 28.406 1.00 . A A . 30 LYS CE 1 1
22 10940 1 1 30 LYS CG C -19.941 -20.535 30.329 1.00 . A A . 30 LYS CG 1 1
22 10941 1 1 30 LYS H H -17.889 -20.676 32.103 1.00 . A A . 30 LYS H 1 1
22 10942 1 1 30 LYS HA H -19.988 -20.602 33.770 1.00 . A A . 30 LYS HA 1 1
22 10943 1 1 30 LYS HB2 H -21.331 -19.854 31.831 1.00 . A A . 30 LYS HB2 1 1
22 10944 1 1 30 LYS HB3 H -19.760 -19.085 31.915 1.00 . A A . 30 LYS HB3 1 1
22 10945 1 1 30 LYS HD2 H -22.056 -20.912 30.135 1.00 . A A . 30 LYS HD2 1 1
22 10946 1 1 30 LYS HD3 H -21.446 -19.698 29.028 1.00 . A A . 30 LYS HD3 1 1
22 10947 1 1 30 LYS HE2 H -20.092 -22.223 28.515 1.00 . A A . 30 LYS HE2 1 1
22 10948 1 1 30 LYS HE3 H -21.823 -22.492 28.526 1.00 . A A . 30 LYS HE3 1 1
22 10949 1 1 30 LYS HG2 H -19.248 -19.848 29.844 1.00 . A A . 30 LYS HG2 1 1
22 10950 1 1 30 LYS HG3 H -19.443 -21.503 30.384 1.00 . A A . 30 LYS HG3 1 1
22 10951 1 1 30 LYS HZ1 H -20.267 -20.761 26.788 1.00 . A A . 30 LYS HZ1 1 1
22 10952 1 1 30 LYS HZ2 H -21.455 -21.813 26.404 1.00 . A A . 30 LYS HZ2 1 1
22 10953 1 1 30 LYS HZ3 H -21.826 -20.375 27.082 1.00 . A A . 30 LYS HZ3 1 1
22 10954 1 1 30 LYS N N -18.394 -21.320 32.678 1.00 . A A . 30 LYS N 1 1
22 10955 1 1 30 LYS NZ N -21.159 -21.119 27.061 1.00 . A A . 30 LYS NZ 1 1
22 10956 1 1 30 LYS O O -21.478 -22.619 33.543 1.00 . A A . 30 LYS O 1 1
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