NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
415909 |
2df0   |
7005 | cing | 4-filtered-FRED | STAR | entry | full | 207 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2df0
# This FRED archive file contains, for PDB entry <2df0>:
#
# - 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_2df0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2df0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4051.48
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 $Peptide_YY A . 1 1
stop_
save_
save_Peptide_YY
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptide YY"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IKPEAPGEDASPEELNRYYASLRHYLNLVTRQRYX
_Entity.Number_of_monomers 35
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 ILE . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 SER . 1 1
12 PRO . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 ARG . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 ALA . 1 1
21 SER . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 HIS . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 THR . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 TYR . 1 1
35 NH2 $NH2 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
ILE 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
ARG 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
HIS 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
TYR 34 34 1 1
NH2 35 35 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
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 1 ILE HB . 1 . HB 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 2 LYS HA . 2 . HA 1 1
2 1 2 1 1 2 LYS QE . 2 . HE# 1 1
3 1 1 1 1 2 LYS HA . 2 . HA 1 1
3 1 2 1 1 3 PRO QD . 3 . HD# 1 1
4 1 1 1 1 2 LYS QB . 2 . HB# 1 1
4 1 2 1 1 3 PRO QD . 3 . HD# 1 1
5 1 1 1 1 3 PRO HA . 3 . HA 1 1
5 1 2 1 1 4 GLU H . 4 . HN 1 1
6 1 1 1 1 3 PRO QD . 3 . HD# 1 1
6 1 2 1 1 25 TYR QD . 25 . HD# 1 1
7 1 1 1 1 3 PRO QG . 3 . HG# 1 1
7 1 2 1 1 18 TYR QD . 18 . HD# 1 1
8 1 1 1 1 3 PRO QG . 3 . HG# 1 1
8 1 2 1 1 18 TYR QE . 18 . HE# 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 4 GLU QG . 4 . HG# 1 1
10 1 1 1 1 4 GLU H . 4 . HN 1 1
10 1 2 1 1 5 ALA H . 5 . HN 1 1
11 1 1 1 1 4 GLU HA . 4 . HA 1 1
11 1 2 1 1 5 ALA H . 5 . HN 1 1
12 1 1 1 1 4 GLU HA . 4 . HA 1 1
12 1 2 1 1 5 ALA MB . 5 . HB# 1 1
13 1 1 1 1 5 ALA MB . 5 . HB# 1 1
13 1 2 1 1 18 TYR QE . 18 . HE# 1 1
14 1 1 1 1 6 PRO HA . 6 . HA 1 1
14 1 2 1 1 7 GLY H . 7 . HN 1 1
15 1 1 1 1 6 PRO QB . 6 . HB# 1 1
15 1 2 1 1 10 ALA MB . 10 . HB# 1 1
16 1 1 1 1 7 GLY H . 7 . HN 1 1
16 1 2 1 1 10 ALA MB . 10 . HB# 1 1
17 1 1 1 1 8 GLU H . 8 . HN 1 1
17 1 2 1 1 8 GLU QG . 8 . HG# 1 1
18 1 1 1 1 8 GLU H . 8 . HN 1 1
18 1 2 1 1 9 ASP H . 9 . HN 1 1
19 1 1 1 1 8 GLU HA . 8 . HA 1 1
19 1 2 1 1 9 ASP H . 9 . HN 1 1
20 1 1 1 1 9 ASP H . 9 . HN 1 1
20 1 2 1 1 10 ALA H . 10 . HN 1 1
21 1 1 1 1 9 ASP HA . 9 . HA 1 1
21 1 2 1 1 10 ALA H . 10 . HN 1 1
22 1 1 1 1 9 ASP HA . 9 . HA 1 1
22 1 2 1 1 10 ALA MB . 10 . HB# 1 1
23 1 1 1 1 10 ALA H . 10 . HN 1 1
23 1 2 1 1 13 GLU HA . 13 . HA 1 1
24 1 1 1 1 10 ALA HA . 10 . HA 1 1
24 1 2 1 1 11 SER H . 11 . HN 1 1
25 1 1 1 1 10 ALA HA . 10 . HA 1 1
25 1 2 1 1 13 GLU H . 13 . HN 1 1
26 1 1 1 1 10 ALA HA . 10 . HA 1 1
26 1 2 1 1 14 GLU H . 14 . HN 1 1
27 1 1 1 1 10 ALA MB . 10 . HB# 1 1
27 1 2 1 1 14 GLU HA . 14 . HA 1 1
28 1 1 1 1 10 ALA MB . 10 . HB# 1 1
28 1 2 1 1 14 GLU QB . 14 . HB# 1 1
29 1 1 1 1 10 ALA MB . 10 . HB# 1 1
29 1 2 1 1 15 LEU QD . 15 . HD* 1 1
30 1 1 1 1 10 ALA MB . 10 . HB# 1 1
30 1 2 1 1 15 LEU HG . 15 . HG 1 1
31 1 1 1 1 10 ALA MB . 10 . HB# 1 1
31 1 2 1 1 18 TYR QE . 18 . HE# 1 1
32 1 1 1 1 11 SER H . 11 . HN 1 1
32 1 2 1 1 14 GLU H . 14 . HN 1 1
33 1 1 1 1 11 SER H . 11 . HN 1 1
33 1 2 1 1 14 GLU QB . 14 . HB# 1 1
34 1 1 1 1 11 SER HA . 11 . HA 1 1
34 1 2 1 1 12 PRO QB . 12 . HB# 1 1
35 1 1 1 1 11 SER HA . 11 . HA 1 1
35 1 2 1 1 12 PRO QD . 12 . HD# 1 1
36 1 1 1 1 11 SER HA . 11 . HA 1 1
36 1 2 1 1 12 PRO QG . 12 . HG# 1 1
37 1 1 1 1 11 SER QB . 11 . HB# 1 1
37 1 2 1 1 13 GLU H . 13 . HN 1 1
38 1 1 1 1 11 SER QB . 11 . HB# 1 1
38 1 2 1 1 14 GLU H . 14 . HN 1 1
39 1 1 1 1 12 PRO QD . 12 . HD# 1 1
39 1 2 1 1 13 GLU H . 13 . HN 1 1
40 1 1 1 1 12 PRO QG . 12 . HG# 1 1
40 1 2 1 1 13 GLU H . 13 . HN 1 1
41 1 1 1 1 13 GLU H . 13 . HN 1 1
41 1 2 1 1 14 GLU H . 14 . HN 1 1
42 1 1 1 1 13 GLU H . 13 . HN 1 1
42 1 2 1 1 14 GLU HA . 14 . HA 1 1
43 1 1 1 1 13 GLU HA . 13 . HA 1 1
43 1 2 1 1 16 ASN H . 16 . HN 1 1
44 1 1 1 1 13 GLU HA . 13 . HA 1 1
44 1 2 1 1 16 ASN QB . 16 . HB# 1 1
45 1 1 1 1 13 GLU HA . 13 . HA 1 1
45 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
46 1 1 1 1 13 GLU HA . 13 . HA 1 1
46 1 2 1 1 16 ASN QD . 16 . HD# 1 1
47 1 1 1 1 14 GLU H . 14 . HN 1 1
47 1 2 1 1 14 GLU QG . 14 . HG# 1 1
48 1 1 1 1 15 LEU H . 15 . HN 1 1
48 1 2 1 1 16 ASN H . 16 . HN 1 1
49 1 1 1 1 15 LEU H . 15 . HN 1 1
49 1 2 1 1 16 ASN HA . 16 . HA 1 1
50 1 1 1 1 15 LEU H . 15 . HN 1 1
50 1 2 1 1 16 ASN QB . 16 . HB# 1 1
51 1 1 1 1 15 LEU H . 15 . HN 1 1
51 1 2 1 1 18 TYR H . 18 . HN 1 1
52 1 1 1 1 15 LEU HA . 15 . HA 1 1
52 1 2 1 1 15 LEU HG . 15 . HG 1 1
53 1 1 1 1 15 LEU HA . 15 . HA 1 1
53 1 2 1 1 18 TYR H . 18 . HN 1 1
54 1 1 1 1 15 LEU HA . 15 . HA 1 1
54 1 2 1 1 18 TYR QB . 18 . HB# 1 1
55 1 1 1 1 15 LEU HA . 15 . HA 1 1
55 1 2 1 1 18 TYR QD . 18 . HD# 1 1
56 1 1 1 1 15 LEU HA . 15 . HA 1 1
56 1 2 1 1 18 TYR QE . 18 . HE# 1 1
57 1 1 1 1 15 LEU HA . 15 . HA 1 1
57 1 2 1 1 19 TYR H . 19 . HN 1 1
58 1 1 1 1 15 LEU HA . 15 . HA 1 1
58 1 2 1 1 19 TYR QD . 19 . HD# 1 1
59 1 1 1 1 15 LEU HA . 15 . HA 1 1
59 1 2 1 1 19 TYR QE . 19 . HE# 1 1
60 1 1 1 1 15 LEU QB . 15 . HB# 1 1
60 1 2 1 1 16 ASN H . 16 . HN 1 1
61 1 1 1 1 15 LEU QB . 15 . HB# 1 1
61 1 2 1 1 18 TYR H . 18 . HN 1 1
62 1 1 1 1 15 LEU QB . 15 . HB# 1 1
62 1 2 1 1 19 TYR QD . 19 . HD# 1 1
63 1 1 1 1 15 LEU QB . 15 . HB# 1 1
63 1 2 1 1 19 TYR QE . 19 . HE# 1 1
64 1 1 1 1 15 LEU QD . 15 . HD* 1 1
64 1 2 1 1 18 TYR QB . 18 . HB# 1 1
65 1 1 1 1 15 LEU QD . 15 . HD* 1 1
65 1 2 1 1 18 TYR QD . 18 . HD# 1 1
66 1 1 1 1 15 LEU QD . 15 . HD* 1 1
66 1 2 1 1 18 TYR QE . 18 . HE# 1 1
67 1 1 1 1 15 LEU QD . 15 . HD* 1 1
67 1 2 1 1 19 TYR QB . 19 . HB# 1 1
68 1 1 1 1 15 LEU QD . 15 . HD* 1 1
68 1 2 1 1 19 TYR QD . 19 . HD# 1 1
69 1 1 1 1 15 LEU QD . 15 . HD* 1 1
69 1 2 1 1 19 TYR QE . 19 . HE# 1 1
70 1 1 1 1 15 LEU HG . 15 . HG 1 1
70 1 2 1 1 19 TYR QD . 19 . HD# 1 1
71 1 1 1 1 15 LEU HG . 15 . HG 1 1
71 1 2 1 1 19 TYR QE . 19 . HE# 1 1
72 1 1 1 1 16 ASN H . 16 . HN 1 1
72 1 2 1 1 16 ASN QD . 16 . HD# 1 1
73 1 1 1 1 16 ASN HA . 16 . HA 1 1
73 1 2 1 1 18 TYR H . 18 . HN 1 1
74 1 1 1 1 16 ASN HA . 16 . HA 1 1
74 1 2 1 1 19 TYR H . 19 . HN 1 1
75 1 1 1 1 16 ASN HA . 16 . HA 1 1
75 1 2 1 1 19 TYR QB . 19 . HB# 1 1
76 1 1 1 1 16 ASN HA . 16 . HA 1 1
76 1 2 1 1 19 TYR QD . 19 . HD# 1 1
77 1 1 1 1 16 ASN HA . 16 . HA 1 1
77 1 2 1 1 19 TYR QE . 19 . HE# 1 1
78 1 1 1 1 16 ASN HA . 16 . HA 1 1
78 1 2 1 1 20 ALA H . 20 . HN 1 1
79 1 1 1 1 16 ASN QD . 16 . HD# 1 1
79 1 2 1 1 19 TYR QD . 19 . HD# 1 1
80 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
80 1 2 1 1 19 TYR QD . 19 . HD# 1 1
81 1 1 1 1 17 ARG H . 17 . HN 1 1
81 1 2 1 1 17 ARG QG . 17 . HG# 1 1
82 1 1 1 1 17 ARG H . 17 . HN 1 1
82 1 2 1 1 18 TYR H . 18 . HN 1 1
83 1 1 1 1 17 ARG H . 17 . HN 1 1
83 1 2 1 1 20 ALA H . 20 . HN 1 1
84 1 1 1 1 17 ARG H . 17 . HN 1 1
84 1 2 1 1 20 ALA MB . 20 . HB# 1 1
85 1 1 1 1 17 ARG HA . 17 . HA 1 1
85 1 2 1 1 17 ARG QD . 17 . HD# 1 1
86 1 1 1 1 17 ARG HA . 17 . HA 1 1
86 1 2 1 1 20 ALA H . 20 . HN 1 1
87 1 1 1 1 17 ARG QB . 17 . HB# 1 1
87 1 2 1 1 20 ALA H . 20 . HN 1 1
88 1 1 1 1 17 ARG QB . 17 . HB# 1 1
88 1 2 1 1 20 ALA MB . 20 . HB# 1 1
89 1 1 1 1 17 ARG QB . 17 . HB# 1 1
89 1 2 1 1 21 SER QB . 21 . HB# 1 1
90 1 1 1 1 18 TYR H . 18 . HN 1 1
90 1 2 1 1 18 TYR QB . 18 . HB# 1 1
91 1 1 1 1 18 TYR H . 18 . HN 1 1
91 1 2 1 1 19 TYR H . 19 . HN 1 1
92 1 1 1 1 18 TYR H . 18 . HN 1 1
92 1 2 1 1 19 TYR QD . 19 . HD# 1 1
93 1 1 1 1 18 TYR HA . 18 . HA 1 1
93 1 2 1 1 21 SER H . 21 . HN 1 1
94 1 1 1 1 18 TYR QB . 18 . HB# 1 1
94 1 2 1 1 19 TYR QD . 19 . HD# 1 1
95 1 1 1 1 18 TYR QB . 18 . HB# 1 1
95 1 2 1 1 19 TYR QE . 19 . HE# 1 1
96 1 1 1 1 18 TYR QD . 18 . HD# 1 1
96 1 2 1 1 19 TYR H . 19 . HN 1 1
97 1 1 1 1 18 TYR QD . 18 . HD# 1 1
97 1 2 1 1 19 TYR HA . 19 . HA 1 1
98 1 1 1 1 18 TYR QD . 18 . HD# 1 1
98 1 2 1 1 19 TYR QD . 19 . HD# 1 1
99 1 1 1 1 18 TYR QD . 18 . HD# 1 1
99 1 2 1 1 19 TYR QE . 19 . HE# 1 1
100 1 1 1 1 18 TYR QD . 18 . HD# 1 1
100 1 2 1 1 22 LEU QD . 22 . HD* 1 1
101 1 1 1 1 18 TYR QE . 18 . HE# 1 1
101 1 2 1 1 19 TYR HA . 19 . HA 1 1
102 1 1 1 1 18 TYR QE . 18 . HE# 1 1
102 1 2 1 1 19 TYR QD . 19 . HD# 1 1
103 1 1 1 1 18 TYR QE . 18 . HE# 1 1
103 1 2 1 1 19 TYR QE . 19 . HE# 1 1
104 1 1 1 1 18 TYR QE . 18 . HE# 1 1
104 1 2 1 1 22 LEU QD . 22 . HD* 1 1
105 1 1 1 1 18 TYR QE . 18 . HE# 1 1
105 1 2 1 1 22 LEU HG . 22 . HG 1 1
106 1 1 1 1 19 TYR H . 19 . HN 1 1
106 1 2 1 1 20 ALA H . 20 . HN 1 1
107 1 1 1 1 19 TYR H . 19 . HN 1 1
107 1 2 1 1 20 ALA MB . 20 . HB# 1 1
108 1 1 1 1 19 TYR HA . 19 . HA 1 1
108 1 2 1 1 20 ALA MB . 20 . HB# 1 1
109 1 1 1 1 19 TYR HA . 19 . HA 1 1
109 1 2 1 1 22 LEU H . 22 . HN 1 1
110 1 1 1 1 19 TYR HA . 19 . HA 1 1
110 1 2 1 1 23 ARG H . 23 . HN 1 1
111 1 1 1 1 19 TYR QD . 19 . HD# 1 1
111 1 2 1 1 20 ALA H . 20 . HN 1 1
112 1 1 1 1 19 TYR QD . 19 . HD# 1 1
112 1 2 1 1 20 ALA MB . 20 . HB# 1 1
113 1 1 1 1 19 TYR QD . 19 . HD# 1 1
113 1 2 1 1 22 LEU QB . 22 . HB# 1 1
114 1 1 1 1 19 TYR QD . 19 . HD# 1 1
114 1 2 1 1 22 LEU QD . 22 . HD* 1 1
115 1 1 1 1 20 ALA H . 20 . HN 1 1
115 1 2 1 1 23 ARG H . 23 . HN 1 1
116 1 1 1 1 20 ALA H . 20 . HN 1 1
116 1 2 1 1 23 ARG QB . 23 . HB# 1 1
117 1 1 1 1 20 ALA HA . 20 . HA 1 1
117 1 2 1 1 23 ARG QG . 23 . HG# 1 1
118 1 1 1 1 20 ALA HA . 20 . HA 1 1
118 1 2 1 1 24 HIS H . 24 . HN 1 1
119 1 1 1 1 20 ALA MB . 20 . HB# 1 1
119 1 2 1 1 21 SER HA . 21 . HA 1 1
120 1 1 1 1 20 ALA MB . 20 . HB# 1 1
120 1 2 1 1 22 LEU H . 22 . HN 1 1
121 1 1 1 1 20 ALA MB . 20 . HB# 1 1
121 1 2 1 1 22 LEU QD . 22 . HD* 1 1
122 1 1 1 1 21 SER H . 21 . HN 1 1
122 1 2 1 1 22 LEU H . 22 . HN 1 1
123 1 1 1 1 21 SER HA . 21 . HA 1 1
123 1 2 1 1 24 HIS H . 24 . HN 1 1
124 1 1 1 1 21 SER HA . 21 . HA 1 1
124 1 2 1 1 24 HIS QB . 24 . HB# 1 1
125 1 1 1 1 21 SER HA . 21 . HA 1 1
125 1 2 1 1 25 TYR H . 25 . HN 1 1
126 1 1 1 1 22 LEU H . 22 . HN 1 1
126 1 2 1 1 22 LEU QD . 22 . HD* 1 1
127 1 1 1 1 22 LEU HA . 22 . HA 1 1
127 1 2 1 1 25 TYR H . 25 . HN 1 1
128 1 1 1 1 22 LEU HA . 22 . HA 1 1
128 1 2 1 1 25 TYR QB . 25 . HB# 1 1
129 1 1 1 1 22 LEU HA . 22 . HA 1 1
129 1 2 1 1 25 TYR QD . 25 . HD# 1 1
130 1 1 1 1 22 LEU HA . 22 . HA 1 1
130 1 2 1 1 25 TYR QE . 25 . HE# 1 1
131 1 1 1 1 22 LEU QD . 22 . HD* 1 1
131 1 2 1 1 25 TYR HA . 25 . HA 1 1
132 1 1 1 1 22 LEU QD . 22 . HD* 1 1
132 1 2 1 1 25 TYR QB . 25 . HB# 1 1
133 1 1 1 1 22 LEU QD . 22 . HD* 1 1
133 1 2 1 1 25 TYR QE . 25 . HE# 1 1
134 1 1 1 1 23 ARG H . 23 . HN 1 1
134 1 2 1 1 23 ARG QG . 23 . HG# 1 1
135 1 1 1 1 23 ARG HA . 23 . HA 1 1
135 1 2 1 1 27 ASN H . 27 . HN 1 1
136 1 1 1 1 23 ARG QB . 23 . HB# 1 1
136 1 2 1 1 26 LEU HA . 26 . HA 1 1
137 1 1 1 1 23 ARG QG . 23 . HG# 1 1
137 1 2 1 1 27 ASN H . 27 . HN 1 1
138 1 1 1 1 24 HIS H . 24 . HN 1 1
138 1 2 1 1 25 TYR H . 25 . HN 1 1
139 1 1 1 1 24 HIS HA . 24 . HA 1 1
139 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
140 1 1 1 1 24 HIS QB . 24 . HB# 1 1
140 1 2 1 1 25 TYR H . 25 . HN 1 1
141 1 1 1 1 25 TYR H . 25 . HN 1 1
141 1 2 1 1 26 LEU H . 26 . HN 1 1
142 1 1 1 1 25 TYR HA . 25 . HA 1 1
142 1 2 1 1 28 LEU H . 28 . HN 1 1
143 1 1 1 1 25 TYR HA . 25 . HA 1 1
143 1 2 1 1 28 LEU QB . 28 . HB# 1 1
144 1 1 1 1 25 TYR HA . 25 . HA 1 1
144 1 2 1 1 29 VAL QG . 29 . HG* 1 1
145 1 1 1 1 25 TYR QB . 25 . HB# 1 1
145 1 2 1 1 26 LEU H . 26 . HN 1 1
146 1 1 1 1 25 TYR QB . 25 . HB# 1 1
146 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
147 1 1 1 1 25 TYR QB . 25 . HB# 1 1
147 1 2 1 1 29 VAL QG . 29 . HG* 1 1
148 1 1 1 1 25 TYR QD . 25 . HD# 1 1
148 1 2 1 1 26 LEU H . 26 . HN 1 1
149 1 1 1 1 25 TYR QD . 25 . HD# 1 1
149 1 2 1 1 26 LEU HA . 26 . HA 1 1
150 1 1 1 1 25 TYR QD . 25 . HD# 1 1
150 1 2 1 1 26 LEU QB . 26 . HB# 1 1
151 1 1 1 1 25 TYR QD . 25 . HD# 1 1
151 1 2 1 1 26 LEU QD . 26 . HD* 1 1
152 1 1 1 1 25 TYR QD . 25 . HD# 1 1
152 1 2 1 1 26 LEU HG . 26 . HG 1 1
153 1 1 1 1 25 TYR QD . 25 . HD# 1 1
153 1 2 1 1 28 LEU QD . 28 . HD* 1 1
154 1 1 1 1 25 TYR QD . 25 . HD# 1 1
154 1 2 1 1 29 VAL HA . 29 . HA 1 1
155 1 1 1 1 25 TYR QD . 25 . HD# 1 1
155 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
156 1 1 1 1 25 TYR QD . 25 . HD# 1 1
156 1 2 1 1 29 VAL QG . 29 . HG* 1 1
157 1 1 1 1 25 TYR QE . 25 . HE# 1 1
157 1 2 1 1 26 LEU QD . 26 . HD* 1 1
158 1 1 1 1 25 TYR QE . 25 . HE# 1 1
158 1 2 1 1 28 LEU QB . 28 . HB# 1 1
159 1 1 1 1 25 TYR QE . 25 . HE# 1 1
159 1 2 1 1 28 LEU QD . 28 . HD* 1 1
160 1 1 1 1 25 TYR QE . 25 . HE# 1 1
160 1 2 1 1 29 VAL HA . 29 . HA 1 1
161 1 1 1 1 25 TYR QE . 25 . HE# 1 1
161 1 2 1 1 29 VAL QG . 29 . HG* 1 1
162 1 1 1 1 26 LEU H . 26 . HN 1 1
162 1 2 1 1 26 LEU QD . 26 . HD* 1 1
163 1 1 1 1 26 LEU H . 26 . HN 1 1
163 1 2 1 1 26 LEU HG . 26 . HG 1 1
164 1 1 1 1 26 LEU H . 26 . HN 1 1
164 1 2 1 1 27 ASN H . 27 . HN 1 1
165 1 1 1 1 26 LEU HA . 26 . HA 1 1
165 1 2 1 1 26 LEU HG . 26 . HG 1 1
166 1 1 1 1 26 LEU HA . 26 . HA 1 1
166 1 2 1 1 29 VAL HB . 29 . HB 1 1
167 1 1 1 1 26 LEU HA . 26 . HA 1 1
167 1 2 1 1 30 THR H . 30 . HN 1 1
168 1 1 1 1 26 LEU QB . 26 . HB# 1 1
168 1 2 1 1 27 ASN H . 27 . HN 1 1
169 1 1 1 1 26 LEU QD . 26 . HD* 1 1
169 1 2 1 1 27 ASN H . 27 . HN 1 1
170 1 1 1 1 26 LEU QD . 26 . HD# 1 1
170 1 2 1 1 29 VAL H . 29 . HN 1 1
171 1 1 1 1 26 LEU HG . 26 . HG 1 1
171 1 2 1 1 27 ASN H . 27 . HN 1 1
172 1 1 1 1 27 ASN H . 27 . HN 1 1
172 1 2 1 1 28 LEU H . 28 . HN 1 1
173 1 1 1 1 27 ASN H . 27 . HN 1 1
173 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
174 1 1 1 1 27 ASN HA . 27 . HA 1 1
174 1 2 1 1 27 ASN QD . 27 . HD# 1 1
175 1 1 1 1 27 ASN HA . 27 . HA 1 1
175 1 2 1 1 30 THR H . 30 . HN 1 1
176 1 1 1 1 27 ASN QB . 27 . HB# 1 1
176 1 2 1 1 28 LEU H . 28 . HN 1 1
177 1 1 1 1 27 ASN QB . 27 . HB# 1 1
177 1 2 1 1 28 LEU QB . 28 . HB# 1 1
178 1 1 1 1 28 LEU H . 28 . HN 1 1
178 1 2 1 1 28 LEU QD . 28 . HD* 1 1
179 1 1 1 1 28 LEU H . 28 . HN 1 1
179 1 2 1 1 28 LEU HG . 28 . HG 1 1
180 1 1 1 1 28 LEU H . 28 . HN 1 1
180 1 2 1 1 29 VAL H . 29 . HN 1 1
181 1 1 1 1 28 LEU HA . 28 . HA 1 1
181 1 2 1 1 28 LEU HG . 28 . HG 1 1
182 1 1 1 1 28 LEU HA . 28 . HA 1 1
182 1 2 1 1 29 VAL H . 29 . HN 1 1
183 1 1 1 1 28 LEU HA . 28 . HA 1 1
183 1 2 1 1 31 ARG QB . 31 . HB# 1 1
184 1 1 1 1 28 LEU HA . 28 . HA 1 1
184 1 2 1 1 31 ARG QD . 31 . HD# 1 1
185 1 1 1 1 28 LEU QB . 28 . HB# 1 1
185 1 2 1 1 29 VAL H . 29 . HN 1 1
186 1 1 1 1 28 LEU QB . 28 . HB# 1 1
186 1 2 1 1 29 VAL HA . 29 . HA 1 1
187 1 1 1 1 28 LEU HG . 28 . HG 1 1
187 1 2 1 1 29 VAL H . 29 . HN 1 1
188 1 1 1 1 28 LEU HG . 28 . HG 1 1
188 1 2 1 1 30 THR MG . 30 . HG2# 1 1
189 1 1 1 1 28 LEU HG . 28 . HG 1 1
189 1 2 1 1 31 ARG HA . 31 . HA 1 1
190 1 1 1 1 28 LEU HG . 28 . HG 1 1
190 1 2 1 1 31 ARG QD . 31 . HD# 1 1
191 1 1 1 1 29 VAL H . 29 . HN 1 1
191 1 2 1 1 29 VAL HB . 29 . HB 1 1
192 1 1 1 1 29 VAL HA . 29 . HA 1 1
192 1 2 1 1 32 GLN H . 32 . HN 1 1
193 1 1 1 1 29 VAL QG . 29 . HG* 1 1
193 1 2 1 1 30 THR MG . 30 . HG2# 1 1
194 1 1 1 1 30 THR H . 30 . HN 1 1
194 1 2 1 1 30 THR MG . 30 . HG2# 1 1
195 1 1 1 1 30 THR H . 30 . HN 1 1
195 1 2 1 1 33 ARG H . 33 . HN 1 1
196 1 1 1 1 30 THR HA . 30 . HA 1 1
196 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
197 1 1 1 1 30 THR MG . 30 . HG2# 1 1
197 1 2 1 1 31 ARG H . 31 . HN 1 1
198 1 1 1 1 30 THR MG . 30 . HG2# 1 1
198 1 2 1 1 33 ARG QD . 33 . HD# 1 1
199 1 1 1 1 31 ARG H . 31 . HN 1 1
199 1 2 1 1 32 GLN H . 32 . HN 1 1
200 1 1 1 1 31 ARG HA . 31 . HA 1 1
200 1 2 1 1 31 ARG QD . 31 . HD# 1 1
201 1 1 1 1 31 ARG HA . 31 . HA 1 1
201 1 2 1 1 32 GLN H . 32 . HN 1 1
202 1 1 1 1 32 GLN H . 32 . HN 1 1
202 1 2 1 1 32 GLN QG . 32 . HG# 1 1
203 1 1 1 1 32 GLN QB . 32 . HB# 1 1
203 1 2 1 1 33 ARG H . 33 . HN 1 1
204 1 1 1 1 32 GLN QE . 32 . HE2# 1 1
204 1 2 1 1 33 ARG QG . 33 . HG# 1 1
205 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
205 1 2 1 1 34 TYR H . 34 . HN 1 1
206 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
206 1 2 1 1 34 TYR HA . 34 . HA 1 1
207 1 1 1 1 33 ARG H . 33 . HN 1 1
207 1 2 1 1 33 ARG QG . 33 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 4.1 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 4.2 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 2.4 1.8 3.1 1 1
12 1 . . . . . 4.0 1.8 4.0 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 3.0 1.8 3.6 1 1
16 1 . . . . . 4.0 1.8 4.2 1 1
17 1 . . . . . 4.0 1.8 4.2 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 3.0 1.8 3.3 1 1
21 1 . . . . . 3.0 1.8 3.3 1 1
22 1 . . . . . 4.0 1.8 5.2 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 2.4 1.8 3.2 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 4.4 1 1
29 1 . . . . . 4.0 1.8 5.3 1 1
30 1 . . . . . 4.0 1.8 5.4 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 4.4 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 4.3 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 3.0 1.8 3.7 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 4.5 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 4.3 1 1
47 1 . . . . . 4.0 1.8 4.1 1 1
48 1 . . . . . 3.0 1.8 3.8 1 1
49 1 . . . . . 4.0 1.8 5.3 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 4.1 1 1
53 1 . . . . . 4.0 1.8 4.3 1 1
54 1 . . . . . 3.0 1.8 3.7 1 1
55 1 . . . . . 4.0 1.8 4.2 1 1
56 1 . . . . . 4.0 1.8 5.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 4.8 1 1
65 1 . . . . . 3.0 1.8 3.6 1 1
66 1 . . . . . 4.0 1.8 4.9 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.8 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 4.9 1 1
72 1 . . . . . 4.0 1.8 5.3 1 1
73 1 . . . . . 4.0 1.8 4.3 1 1
74 1 . . . . . 4.0 1.8 4.9 1 1
75 1 . . . . . 4.0 1.8 4.4 1 1
76 1 . . . . . 3.0 1.8 4.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 4.3 1 1
80 1 . . . . . 4.0 2.8 5.5 1 1
81 1 . . . . . 4.0 1.8 4.6 1 1
82 1 . . . . . 3.0 1.8 3.6 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 4.9 1 1
85 1 . . . . . 4.0 1.8 4.3 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 2.4 1.8 2.9 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 2.4 1.8 3.0 1 1
91 1 . . . . . 3.0 1.8 3.6 1 1
92 1 . . . . . 3.0 1.8 4.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 5.5 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 4.4 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 3.8 1 1
101 1 . . . . . 4.0 1.8 4.9 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 3.0 1.8 3.3 1 1
104 1 . . . . . 3.0 1.8 3.8 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 5.3 1 1
108 1 . . . . . 4.0 1.8 4.8 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 4.3 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.8 1 1
115 1 . . . . . 3.0 1.8 3.7 1 1
116 1 . . . . . 4.0 1.8 4.3 1 1
117 1 . . . . . 4.0 1.8 4.4 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 4.8 1 1
120 1 . . . . . 4.0 1.8 4.1 1 1
121 1 . . . . . 4.0 1.8 5.8 1 1
122 1 . . . . . 3.0 1.8 3.9 1 1
123 1 . . . . . 4.0 1.8 4.3 1 1
124 1 . . . . . 4.0 1.8 4.3 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 4.7 1 1
127 1 . . . . . 4.0 1.8 4.3 1 1
128 1 . . . . . 4.0 1.8 4.4 1 1
129 1 . . . . . 3.0 1.8 3.3 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 2.8 5.5 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 3.0 1.8 3.8 1 1
134 1 . . . . . 4.0 1.8 4.2 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.5 2.3 6.5 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 4.0 1.8 4.2 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 4.0 1.8 4.1 1 1
148 1 . . . . . 4.0 1.8 4.6 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.8 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.8 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 3.0 1.8 3.8 1 1
156 1 . . . . . 3.0 1.8 3.7 1 1
157 1 . . . . . 3.0 1.8 3.8 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 4.4 1 1
163 1 . . . . . 4.0 1.8 4.2 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 3.0 1.8 3.8 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.3 1 1
169 1 . . . . . 4.0 1.8 4.6 1 1
170 1 . . . . . 4.0 1.8 5.5 1 1
171 1 . . . . . 3.0 1.8 4.3 1 1
172 1 . . . . . 3.0 1.8 3.3 1 1
173 1 . . . . . 4.0 1.8 5.5 1 1
174 1 . . . . . 4.0 1.8 4.8 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 4.8 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 3.3 1 1
181 1 . . . . . 3.0 1.8 3.6 1 1
182 1 . . . . . 3.0 1.8 3.3 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 4.8 1 1
185 1 . . . . . 3.0 1.8 3.3 1 1
186 1 . . . . . 3.0 1.8 3.6 1 1
187 1 . . . . . 3.0 1.8 3.3 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 3.0 1.8 3.8 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 3.0 1.8 3.9 1 1
195 1 . . . . . 4.0 1.8 5.3 1 1
196 1 . . . . . 4.0 1.8 5.5 1 1
197 1 . . . . . 4.0 1.8 5.2 1 1
198 1 . . . . . 3.0 1.8 3.8 1 1
199 1 . . . . . 4.0 1.8 4.2 1 1
200 1 . . . . . 4.0 1.8 4.5 1 1
201 1 . . . . . 3.0 1.8 3.6 1 1
202 1 . . . . . 3.0 1.8 4.0 1 1
203 1 . . . . . 3.0 1.8 4.0 1 1
204 1 . . . . . 4.0 1.8 4.7 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 4.7 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 ILE C C 24.374 6.063 6.720 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 24.157 6.717 8.077 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 25.521 7.171 8.647 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 27.730 5.902 8.705 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 26.306 5.981 9.210 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 25.319 8.233 9.718 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 23.915 5.786 9.928 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 23.484 4.817 8.605 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 22.465 6.076 9.103 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 23.535 7.590 7.944 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 26.089 7.615 7.843 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 28.353 5.437 9.455 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 28.095 6.898 8.500 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 27.759 5.315 7.798 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 26.344 6.059 10.286 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 25.802 5.063 8.937 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 24.519 8.897 9.420 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 26.230 8.800 9.838 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 25.063 7.757 10.653 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 23.460 5.787 8.990 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 24.740 4.890 6.634 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 LYS C C 25.120 7.303 3.490 1.00 . A A . 2 LYS C 1 1
1 23 1 1 2 LYS CA C 24.291 6.323 4.308 1.00 . A A . 2 LYS CA 1 1
1 24 1 1 2 LYS CB C 22.927 6.116 3.636 1.00 . A A . 2 LYS CB 1 1
1 25 1 1 2 LYS CD C 21.162 4.356 3.937 1.00 . A A . 2 LYS CD 1 1
1 26 1 1 2 LYS CE C 20.874 3.280 4.972 1.00 . A A . 2 LYS CE 1 1
1 27 1 1 2 LYS CG C 21.860 5.552 4.559 1.00 . A A . 2 LYS CG 1 1
1 28 1 1 2 LYS H H 23.839 7.755 5.801 1.00 . A A . 2 LYS H 1 1
1 29 1 1 2 LYS HA H 24.811 5.377 4.357 1.00 . A A . 2 LYS HA 1 1
1 30 1 1 2 LYS HB2 H 22.576 7.066 3.261 1.00 . A A . 2 LYS HB2 1 1
1 31 1 1 2 LYS HB3 H 23.047 5.436 2.807 1.00 . A A . 2 LYS HB3 1 1
1 32 1 1 2 LYS HD2 H 20.228 4.681 3.502 1.00 . A A . 2 LYS HD2 1 1
1 33 1 1 2 LYS HD3 H 21.797 3.942 3.168 1.00 . A A . 2 LYS HD3 1 1
1 34 1 1 2 LYS HE2 H 21.812 2.877 5.324 1.00 . A A . 2 LYS HE2 1 1
1 35 1 1 2 LYS HE3 H 20.344 3.729 5.800 1.00 . A A . 2 LYS HE3 1 1
1 36 1 1 2 LYS HG2 H 22.326 5.244 5.485 1.00 . A A . 2 LYS HG2 1 1
1 37 1 1 2 LYS HG3 H 21.129 6.322 4.761 1.00 . A A . 2 LYS HG3 1 1
1 38 1 1 2 LYS HZ1 H 20.605 1.632 3.718 1.00 . A A . 2 LYS HZ1 1 1
1 39 1 1 2 LYS HZ2 H 19.204 2.563 3.938 1.00 . A A . 2 LYS HZ2 1 1
1 40 1 1 2 LYS HZ3 H 19.744 1.533 5.175 1.00 . A A . 2 LYS HZ3 1 1
1 41 1 1 2 LYS N N 24.129 6.820 5.664 1.00 . A A . 2 LYS N 1 1
1 42 1 1 2 LYS NZ N 20.051 2.177 4.411 1.00 . A A . 2 LYS NZ 1 1
1 43 1 1 2 LYS O O 25.118 8.503 3.760 1.00 . A A . 2 LYS O 1 1
1 44 1 1 3 PRO C C 25.812 8.251 0.470 1.00 . A A . 3 PRO C 1 1
1 45 1 1 3 PRO CA C 26.650 7.650 1.594 1.00 . A A . 3 PRO CA 1 1
1 46 1 1 3 PRO CB C 27.673 6.671 1.026 1.00 . A A . 3 PRO CB 1 1
1 47 1 1 3 PRO CD C 25.988 5.375 2.141 1.00 . A A . 3 PRO CD 1 1
1 48 1 1 3 PRO CG C 26.952 5.370 0.981 1.00 . A A . 3 PRO CG 1 1
1 49 1 1 3 PRO HA H 27.157 8.436 2.134 1.00 . A A . 3 PRO HA 1 1
1 50 1 1 3 PRO HB2 H 27.972 6.993 0.038 1.00 . A A . 3 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H 28.534 6.624 1.674 1.00 . A A . 3 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H 25.037 4.961 1.839 1.00 . A A . 3 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H 26.395 4.817 2.970 1.00 . A A . 3 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H 26.415 5.285 0.049 1.00 . A A . 3 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H 27.657 4.558 1.084 1.00 . A A . 3 PRO HG3 1 1
1 56 1 1 3 PRO N N 25.853 6.805 2.483 1.00 . A A . 3 PRO N 1 1
1 57 1 1 3 PRO O O 26.352 8.784 -0.501 1.00 . A A . 3 PRO O 1 1
1 58 1 1 4 GLU C C 23.810 7.895 -1.710 1.00 . A A . 4 GLU C 1 1
1 59 1 1 4 GLU CA C 23.541 8.597 -0.388 1.00 . A A . 4 GLU CA 1 1
1 60 1 1 4 GLU CB C 23.560 10.122 -0.550 1.00 . A A . 4 GLU CB 1 1
1 61 1 1 4 GLU CD C 22.028 10.082 1.453 1.00 . A A . 4 GLU CD 1 1
1 62 1 1 4 GLU CG C 23.073 10.864 0.685 1.00 . A A . 4 GLU CG 1 1
1 63 1 1 4 GLU H H 24.146 7.809 1.474 1.00 . A A . 4 GLU H 1 1
1 64 1 1 4 GLU HA H 22.562 8.295 -0.050 1.00 . A A . 4 GLU HA 1 1
1 65 1 1 4 GLU HB2 H 24.569 10.439 -0.762 1.00 . A A . 4 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H 22.923 10.393 -1.380 1.00 . A A . 4 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H 23.916 11.047 1.336 1.00 . A A . 4 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H 22.645 11.807 0.378 1.00 . A A . 4 GLU HG3 1 1
1 69 1 1 4 GLU N N 24.493 8.164 0.629 1.00 . A A . 4 GLU N 1 1
1 70 1 1 4 GLU O O 24.221 8.506 -2.693 1.00 . A A . 4 GLU O 1 1
1 71 1 1 4 GLU OE1 O 21.006 9.695 0.847 1.00 . A A . 4 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O 22.224 9.839 2.660 1.00 . A A . 4 GLU OE2 1 1
1 73 1 1 5 ALA C C 22.570 5.508 -3.721 1.00 . A A . 5 ALA C 1 1
1 74 1 1 5 ALA CA C 23.818 5.744 -2.845 1.00 . A A . 5 ALA CA 1 1
1 75 1 1 5 ALA CB C 24.393 4.431 -2.354 1.00 . A A . 5 ALA CB 1 1
1 76 1 1 5 ALA H H 23.180 6.204 -0.895 1.00 . A A . 5 ALA H 1 1
1 77 1 1 5 ALA HA H 24.573 6.224 -3.449 1.00 . A A . 5 ALA HA 1 1
1 78 1 1 5 ALA HB1 H 23.797 3.612 -2.728 1.00 . A A . 5 ALA HB1 1 1
1 79 1 1 5 ALA HB2 H 24.380 4.424 -1.272 1.00 . A A . 5 ALA HB2 1 1
1 80 1 1 5 ALA HB3 H 25.408 4.329 -2.704 1.00 . A A . 5 ALA HB3 1 1
1 81 1 1 5 ALA N N 23.559 6.602 -1.703 1.00 . A A . 5 ALA N 1 1
1 82 1 1 5 ALA O O 22.697 5.449 -4.945 1.00 . A A . 5 ALA O 1 1
1 83 1 1 6 PRO C C 19.701 6.443 -4.668 1.00 . A A . 6 PRO C 1 1
1 84 1 1 6 PRO CA C 20.120 5.166 -3.936 1.00 . A A . 6 PRO CA 1 1
1 85 1 1 6 PRO CB C 19.055 4.771 -2.901 1.00 . A A . 6 PRO CB 1 1
1 86 1 1 6 PRO CD C 21.046 5.298 -1.701 1.00 . A A . 6 PRO CD 1 1
1 87 1 1 6 PRO CG C 19.804 4.462 -1.651 1.00 . A A . 6 PRO CG 1 1
1 88 1 1 6 PRO HA H 20.237 4.368 -4.655 1.00 . A A . 6 PRO HA 1 1
1 89 1 1 6 PRO HB2 H 18.370 5.594 -2.755 1.00 . A A . 6 PRO HB2 1 1
1 90 1 1 6 PRO HB3 H 18.514 3.907 -3.256 1.00 . A A . 6 PRO HB3 1 1
1 91 1 1 6 PRO HD2 H 20.852 6.287 -1.312 1.00 . A A . 6 PRO HD2 1 1
1 92 1 1 6 PRO HD3 H 21.847 4.823 -1.155 1.00 . A A . 6 PRO HD3 1 1
1 93 1 1 6 PRO HG2 H 19.210 4.726 -0.789 1.00 . A A . 6 PRO HG2 1 1
1 94 1 1 6 PRO HG3 H 20.060 3.413 -1.626 1.00 . A A . 6 PRO HG3 1 1
1 95 1 1 6 PRO N N 21.347 5.349 -3.141 1.00 . A A . 6 PRO N 1 1
1 96 1 1 6 PRO O O 18.610 6.971 -4.455 1.00 . A A . 6 PRO O 1 1
1 97 1 1 7 GLY C C 20.337 7.900 -7.771 1.00 . A A . 7 GLY C 1 1
1 98 1 1 7 GLY CA C 20.312 8.138 -6.279 1.00 . A A . 7 GLY CA 1 1
1 99 1 1 7 GLY H H 21.419 6.435 -5.675 1.00 . A A . 7 GLY H 1 1
1 100 1 1 7 GLY HA2 H 19.340 8.517 -5.997 1.00 . A A . 7 GLY HA2 1 1
1 101 1 1 7 GLY HA3 H 21.064 8.871 -6.029 1.00 . A A . 7 GLY HA3 1 1
1 102 1 1 7 GLY N N 20.576 6.920 -5.537 1.00 . A A . 7 GLY N 1 1
1 103 1 1 7 GLY O O 20.310 8.843 -8.562 1.00 . A A . 7 GLY O 1 1
1 104 1 1 8 GLU C C 19.029 5.599 -9.851 1.00 . A A . 8 GLU C 1 1
1 105 1 1 8 GLU CA C 20.370 6.246 -9.548 1.00 . A A . 8 GLU CA 1 1
1 106 1 1 8 GLU CB C 21.521 5.288 -9.867 1.00 . A A . 8 GLU CB 1 1
1 107 1 1 8 GLU CD C 22.022 6.856 -11.784 1.00 . A A . 8 GLU CD 1 1
1 108 1 1 8 GLU CG C 22.064 5.429 -11.280 1.00 . A A . 8 GLU CG 1 1
1 109 1 1 8 GLU H H 20.474 5.938 -7.464 1.00 . A A . 8 GLU H 1 1
1 110 1 1 8 GLU HA H 20.471 7.130 -10.146 1.00 . A A . 8 GLU HA 1 1
1 111 1 1 8 GLU HB2 H 22.329 5.471 -9.174 1.00 . A A . 8 GLU HB2 1 1
1 112 1 1 8 GLU HB3 H 21.173 4.273 -9.737 1.00 . A A . 8 GLU HB3 1 1
1 113 1 1 8 GLU HG2 H 23.089 5.091 -11.291 1.00 . A A . 8 GLU HG2 1 1
1 114 1 1 8 GLU HG3 H 21.475 4.812 -11.941 1.00 . A A . 8 GLU HG3 1 1
1 115 1 1 8 GLU N N 20.409 6.634 -8.150 1.00 . A A . 8 GLU N 1 1
1 116 1 1 8 GLU O O 18.061 6.279 -10.191 1.00 . A A . 8 GLU O 1 1
1 117 1 1 8 GLU OE1 O 22.916 7.648 -11.416 1.00 . A A . 8 GLU OE1 1 1
1 118 1 1 8 GLU OE2 O 21.089 7.193 -12.544 1.00 . A A . 8 GLU OE2 1 1
1 119 1 1 9 ASP C C 17.542 2.653 -8.609 1.00 . A A . 9 ASP C 1 1
1 120 1 1 9 ASP CA C 17.717 3.565 -9.807 1.00 . A A . 9 ASP CA 1 1
1 121 1 1 9 ASP CB C 17.626 2.770 -11.108 1.00 . A A . 9 ASP CB 1 1
1 122 1 1 9 ASP CG C 16.193 2.634 -11.588 1.00 . A A . 9 ASP CG 1 1
1 123 1 1 9 ASP H H 19.801 3.799 -9.535 1.00 . A A . 9 ASP H 1 1
1 124 1 1 9 ASP HA H 16.931 4.287 -9.790 1.00 . A A . 9 ASP HA 1 1
1 125 1 1 9 ASP HB2 H 18.198 3.274 -11.875 1.00 . A A . 9 ASP HB2 1 1
1 126 1 1 9 ASP HB3 H 18.030 1.782 -10.949 1.00 . A A . 9 ASP HB3 1 1
1 127 1 1 9 ASP N N 18.975 4.290 -9.708 1.00 . A A . 9 ASP N 1 1
1 128 1 1 9 ASP O O 16.571 2.787 -7.862 1.00 . A A . 9 ASP O 1 1
1 129 1 1 9 ASP OD1 O 15.507 1.670 -11.178 1.00 . A A . 9 ASP OD1 1 1
1 130 1 1 9 ASP OD2 O 15.742 3.492 -12.375 1.00 . A A . 9 ASP OD2 1 1
1 131 1 1 10 ALA C C 17.500 -0.229 -7.361 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C 18.548 0.864 -7.265 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C 18.420 1.672 -5.971 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H 19.109 1.544 -9.188 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H 19.525 0.396 -7.267 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H 17.388 1.948 -5.818 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H 19.027 2.568 -6.042 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H 18.760 1.075 -5.136 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N 18.475 1.715 -8.449 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O 17.046 -0.781 -6.359 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 SER C C 16.807 -2.658 -9.761 1.00 . A A . 11 SER C 1 1
1 142 1 1 11 SER CA C 16.177 -1.587 -8.882 1.00 . A A . 11 SER CA 1 1
1 143 1 1 11 SER CB C 14.935 -1.016 -9.555 1.00 . A A . 11 SER CB 1 1
1 144 1 1 11 SER H H 17.505 -0.018 -9.342 1.00 . A A . 11 SER H 1 1
1 145 1 1 11 SER HA H 15.898 -2.037 -7.954 1.00 . A A . 11 SER HA 1 1
1 146 1 1 11 SER HB2 H 15.141 -0.916 -10.612 1.00 . A A . 11 SER HB2 1 1
1 147 1 1 11 SER HB3 H 14.103 -1.686 -9.405 1.00 . A A . 11 SER HB3 1 1
1 148 1 1 11 SER HG H 14.906 0.945 -9.657 1.00 . A A . 11 SER HG 1 1
1 149 1 1 11 SER N N 17.128 -0.531 -8.596 1.00 . A A . 11 SER N 1 1
1 150 1 1 11 SER O O 16.904 -3.814 -9.349 1.00 . A A . 11 SER O 1 1
1 151 1 1 11 SER OG O 14.605 0.262 -9.033 1.00 . A A . 11 SER OG 1 1
1 152 1 1 12 PRO C C 19.203 -3.765 -11.269 1.00 . A A . 12 PRO C 1 1
1 153 1 1 12 PRO CA C 17.902 -3.260 -11.867 1.00 . A A . 12 PRO CA 1 1
1 154 1 1 12 PRO CB C 18.159 -2.470 -13.150 1.00 . A A . 12 PRO CB 1 1
1 155 1 1 12 PRO CD C 17.147 -0.973 -11.618 1.00 . A A . 12 PRO CD 1 1
1 156 1 1 12 PRO CG C 18.148 -1.049 -12.723 1.00 . A A . 12 PRO CG 1 1
1 157 1 1 12 PRO HA H 17.258 -4.101 -12.080 1.00 . A A . 12 PRO HA 1 1
1 158 1 1 12 PRO HB2 H 19.115 -2.753 -13.562 1.00 . A A . 12 PRO HB2 1 1
1 159 1 1 12 PRO HB3 H 17.375 -2.672 -13.862 1.00 . A A . 12 PRO HB3 1 1
1 160 1 1 12 PRO HD2 H 17.410 -0.192 -10.920 1.00 . A A . 12 PRO HD2 1 1
1 161 1 1 12 PRO HD3 H 16.154 -0.813 -12.013 1.00 . A A . 12 PRO HD3 1 1
1 162 1 1 12 PRO HG2 H 19.124 -0.768 -12.357 1.00 . A A . 12 PRO HG2 1 1
1 163 1 1 12 PRO HG3 H 17.852 -0.418 -13.544 1.00 . A A . 12 PRO HG3 1 1
1 164 1 1 12 PRO N N 17.250 -2.304 -10.987 1.00 . A A . 12 PRO N 1 1
1 165 1 1 12 PRO O O 19.475 -4.967 -11.305 1.00 . A A . 12 PRO O 1 1
1 166 1 1 13 GLU C C 21.996 -2.153 -9.335 1.00 . A A . 13 GLU C 1 1
1 167 1 1 13 GLU CA C 21.254 -3.264 -10.074 1.00 . A A . 13 GLU CA 1 1
1 168 1 1 13 GLU CB C 22.178 -3.884 -11.127 1.00 . A A . 13 GLU CB 1 1
1 169 1 1 13 GLU CD C 24.444 -4.963 -10.949 1.00 . A A . 13 GLU CD 1 1
1 170 1 1 13 GLU CG C 22.972 -5.075 -10.624 1.00 . A A . 13 GLU CG 1 1
1 171 1 1 13 GLU H H 19.714 -1.910 -10.677 1.00 . A A . 13 GLU H 1 1
1 172 1 1 13 GLU HA H 21.007 -4.013 -9.352 1.00 . A A . 13 GLU HA 1 1
1 173 1 1 13 GLU HB2 H 21.583 -4.209 -11.968 1.00 . A A . 13 GLU HB2 1 1
1 174 1 1 13 GLU HB3 H 22.875 -3.131 -11.463 1.00 . A A . 13 GLU HB3 1 1
1 175 1 1 13 GLU HG2 H 22.862 -5.141 -9.552 1.00 . A A . 13 GLU HG2 1 1
1 176 1 1 13 GLU HG3 H 22.582 -5.973 -11.083 1.00 . A A . 13 GLU HG3 1 1
1 177 1 1 13 GLU N N 19.993 -2.854 -10.692 1.00 . A A . 13 GLU N 1 1
1 178 1 1 13 GLU O O 23.141 -2.343 -8.924 1.00 . A A . 13 GLU O 1 1
1 179 1 1 13 GLU OE1 O 24.808 -4.124 -11.799 1.00 . A A . 13 GLU OE1 1 1
1 180 1 1 13 GLU OE2 O 25.241 -5.711 -10.361 1.00 . A A . 13 GLU OE2 1 1
1 181 1 1 14 GLU C C 21.972 -0.162 -6.899 1.00 . A A . 14 GLU C 1 1
1 182 1 1 14 GLU CA C 22.050 0.058 -8.402 1.00 . A A . 14 GLU CA 1 1
1 183 1 1 14 GLU CB C 21.492 1.429 -8.770 1.00 . A A . 14 GLU CB 1 1
1 184 1 1 14 GLU CD C 20.630 1.079 -11.113 1.00 . A A . 14 GLU CD 1 1
1 185 1 1 14 GLU CG C 21.653 1.771 -10.240 1.00 . A A . 14 GLU CG 1 1
1 186 1 1 14 GLU H H 20.448 -0.879 -9.446 1.00 . A A . 14 GLU H 1 1
1 187 1 1 14 GLU HA H 23.087 0.021 -8.694 1.00 . A A . 14 GLU HA 1 1
1 188 1 1 14 GLU HB2 H 20.437 1.454 -8.529 1.00 . A A . 14 GLU HB2 1 1
1 189 1 1 14 GLU HB3 H 22.003 2.180 -8.190 1.00 . A A . 14 GLU HB3 1 1
1 190 1 1 14 GLU HG2 H 21.546 2.838 -10.363 1.00 . A A . 14 GLU HG2 1 1
1 191 1 1 14 GLU HG3 H 22.640 1.468 -10.559 1.00 . A A . 14 GLU HG3 1 1
1 192 1 1 14 GLU N N 21.368 -1.014 -9.116 1.00 . A A . 14 GLU N 1 1
1 193 1 1 14 GLU O O 22.512 0.620 -6.124 1.00 . A A . 14 GLU O 1 1
1 194 1 1 14 GLU OE1 O 19.688 0.471 -10.554 1.00 . A A . 14 GLU OE1 1 1
1 195 1 1 14 GLU OE2 O 20.768 1.134 -12.349 1.00 . A A . 14 GLU OE2 1 1
1 196 1 1 15 LEU C C 22.379 -2.612 -4.812 1.00 . A A . 15 LEU C 1 1
1 197 1 1 15 LEU CA C 21.261 -1.615 -5.090 1.00 . A A . 15 LEU CA 1 1
1 198 1 1 15 LEU CB C 19.905 -2.206 -4.703 1.00 . A A . 15 LEU CB 1 1
1 199 1 1 15 LEU CD1 C 18.456 -1.058 -3.004 1.00 . A A . 15 LEU CD1 1 1
1 200 1 1 15 LEU CD2 C 19.161 -3.435 -2.648 1.00 . A A . 15 LEU CD2 1 1
1 201 1 1 15 LEU CG C 19.560 -2.082 -3.218 1.00 . A A . 15 LEU CG 1 1
1 202 1 1 15 LEU H H 20.812 -1.774 -7.150 1.00 . A A . 15 LEU H 1 1
1 203 1 1 15 LEU HA H 21.439 -0.726 -4.501 1.00 . A A . 15 LEU HA 1 1
1 204 1 1 15 LEU HB2 H 19.139 -1.702 -5.278 1.00 . A A . 15 LEU HB2 1 1
1 205 1 1 15 LEU HB3 H 19.900 -3.253 -4.966 1.00 . A A . 15 LEU HB3 1 1
1 206 1 1 15 LEU HD11 H 17.887 -0.943 -3.917 1.00 . A A . 15 LEU HD11 1 1
1 207 1 1 15 LEU HD12 H 18.895 -0.110 -2.733 1.00 . A A . 15 LEU HD12 1 1
1 208 1 1 15 LEU HD13 H 17.801 -1.391 -2.213 1.00 . A A . 15 LEU HD13 1 1
1 209 1 1 15 LEU HD21 H 19.997 -4.115 -2.718 1.00 . A A . 15 LEU HD21 1 1
1 210 1 1 15 LEU HD22 H 18.325 -3.832 -3.207 1.00 . A A . 15 LEU HD22 1 1
1 211 1 1 15 LEU HD23 H 18.879 -3.321 -1.613 1.00 . A A . 15 LEU HD23 1 1
1 212 1 1 15 LEU HG H 20.436 -1.741 -2.683 1.00 . A A . 15 LEU HG 1 1
1 213 1 1 15 LEU N N 21.293 -1.229 -6.491 1.00 . A A . 15 LEU N 1 1
1 214 1 1 15 LEU O O 23.009 -2.585 -3.753 1.00 . A A . 15 LEU O 1 1
1 215 1 1 16 ASN C C 25.057 -3.509 -5.612 1.00 . A A . 16 ASN C 1 1
1 216 1 1 16 ASN CA C 23.801 -4.361 -5.694 1.00 . A A . 16 ASN CA 1 1
1 217 1 1 16 ASN CB C 23.865 -5.291 -6.905 1.00 . A A . 16 ASN CB 1 1
1 218 1 1 16 ASN CG C 23.916 -6.751 -6.500 1.00 . A A . 16 ASN CG 1 1
1 219 1 1 16 ASN H H 22.035 -3.553 -6.544 1.00 . A A . 16 ASN H 1 1
1 220 1 1 16 ASN HA H 23.716 -4.950 -4.791 1.00 . A A . 16 ASN HA 1 1
1 221 1 1 16 ASN HB2 H 22.988 -5.136 -7.517 1.00 . A A . 16 ASN HB2 1 1
1 222 1 1 16 ASN HB3 H 24.749 -5.064 -7.481 1.00 . A A . 16 ASN HB3 1 1
1 223 1 1 16 ASN HD21 H 22.021 -6.680 -5.916 1.00 . A A . 16 ASN HD21 1 1
1 224 1 1 16 ASN HD22 H 22.812 -8.203 -5.724 1.00 . A A . 16 ASN HD22 1 1
1 225 1 1 16 ASN N N 22.641 -3.485 -5.774 1.00 . A A . 16 ASN N 1 1
1 226 1 1 16 ASN ND2 N 22.804 -7.264 -5.996 1.00 . A A . 16 ASN ND2 1 1
1 227 1 1 16 ASN O O 25.899 -3.680 -4.724 1.00 . A A . 16 ASN O 1 1
1 228 1 1 16 ASN OD1 O 24.945 -7.413 -6.630 1.00 . A A . 16 ASN OD1 1 1
1 229 1 1 17 ARG C C 26.063 -0.559 -5.411 1.00 . A A . 17 ARG C 1 1
1 230 1 1 17 ARG CA C 26.269 -1.620 -6.477 1.00 . A A . 17 ARG CA 1 1
1 231 1 1 17 ARG CB C 26.505 -0.960 -7.824 1.00 . A A . 17 ARG CB 1 1
1 232 1 1 17 ARG CD C 27.187 -1.269 -10.224 1.00 . A A . 17 ARG CD 1 1
1 233 1 1 17 ARG CG C 27.203 -1.865 -8.828 1.00 . A A . 17 ARG CG 1 1
1 234 1 1 17 ARG CZ C 25.195 -0.997 -11.654 1.00 . A A . 17 ARG CZ 1 1
1 235 1 1 17 ARG H H 24.467 -2.453 -7.209 1.00 . A A . 17 ARG H 1 1
1 236 1 1 17 ARG HA H 27.146 -2.190 -6.214 1.00 . A A . 17 ARG HA 1 1
1 237 1 1 17 ARG HB2 H 25.556 -0.655 -8.234 1.00 . A A . 17 ARG HB2 1 1
1 238 1 1 17 ARG HB3 H 27.124 -0.086 -7.666 1.00 . A A . 17 ARG HB3 1 1
1 239 1 1 17 ARG HD2 H 27.104 -0.195 -10.142 1.00 . A A . 17 ARG HD2 1 1
1 240 1 1 17 ARG HD3 H 28.112 -1.523 -10.718 1.00 . A A . 17 ARG HD3 1 1
1 241 1 1 17 ARG HE H 25.961 -2.755 -11.074 1.00 . A A . 17 ARG HE 1 1
1 242 1 1 17 ARG HG2 H 28.228 -2.006 -8.520 1.00 . A A . 17 ARG HG2 1 1
1 243 1 1 17 ARG HG3 H 26.697 -2.819 -8.849 1.00 . A A . 17 ARG HG3 1 1
1 244 1 1 17 ARG HH11 H 26.045 0.757 -11.075 1.00 . A A . 17 ARG HH11 1 1
1 245 1 1 17 ARG HH12 H 24.634 0.908 -12.090 1.00 . A A . 17 ARG HH12 1 1
1 246 1 1 17 ARG HH21 H 24.128 -2.562 -12.370 1.00 . A A . 17 ARG HH21 1 1
1 247 1 1 17 ARG HH22 H 23.533 -0.987 -12.827 1.00 . A A . 17 ARG HH22 1 1
1 248 1 1 17 ARG N N 25.154 -2.541 -6.510 1.00 . A A . 17 ARG N 1 1
1 249 1 1 17 ARG NE N 26.070 -1.771 -11.018 1.00 . A A . 17 ARG NE 1 1
1 250 1 1 17 ARG NH1 N 25.301 0.325 -11.601 1.00 . A A . 17 ARG NH1 1 1
1 251 1 1 17 ARG NH2 N 24.208 -1.557 -12.339 1.00 . A A . 17 ARG NH2 1 1
1 252 1 1 17 ARG O O 26.917 0.290 -5.214 1.00 . A A . 17 ARG O 1 1
1 253 1 1 18 TYR C C 25.644 -0.303 -2.462 1.00 . A A . 18 TYR C 1 1
1 254 1 1 18 TYR CA C 24.734 0.230 -3.549 1.00 . A A . 18 TYR CA 1 1
1 255 1 1 18 TYR CB C 23.258 0.215 -3.104 1.00 . A A . 18 TYR CB 1 1
1 256 1 1 18 TYR CD1 C 23.226 -0.258 -0.607 1.00 . A A . 18 TYR CD1 1 1
1 257 1 1 18 TYR CD2 C 22.508 1.884 -1.364 1.00 . A A . 18 TYR CD2 1 1
1 258 1 1 18 TYR CE1 C 22.979 0.115 0.697 1.00 . A A . 18 TYR CE1 1 1
1 259 1 1 18 TYR CE2 C 22.259 2.263 -0.060 1.00 . A A . 18 TYR CE2 1 1
1 260 1 1 18 TYR CG C 22.998 0.622 -1.664 1.00 . A A . 18 TYR CG 1 1
1 261 1 1 18 TYR CZ C 22.496 1.375 0.967 1.00 . A A . 18 TYR CZ 1 1
1 262 1 1 18 TYR H H 24.222 -1.224 -5.000 1.00 . A A . 18 TYR H 1 1
1 263 1 1 18 TYR HA H 25.028 1.240 -3.797 1.00 . A A . 18 TYR HA 1 1
1 264 1 1 18 TYR HB2 H 22.702 0.891 -3.735 1.00 . A A . 18 TYR HB2 1 1
1 265 1 1 18 TYR HB3 H 22.868 -0.784 -3.239 1.00 . A A . 18 TYR HB3 1 1
1 266 1 1 18 TYR HD1 H 23.603 -1.249 -0.818 1.00 . A A . 18 TYR HD1 1 1
1 267 1 1 18 TYR HD2 H 22.322 2.579 -2.169 1.00 . A A . 18 TYR HD2 1 1
1 268 1 1 18 TYR HE1 H 23.167 -0.580 1.503 1.00 . A A . 18 TYR HE1 1 1
1 269 1 1 18 TYR HE2 H 21.878 3.252 0.150 1.00 . A A . 18 TYR HE2 1 1
1 270 1 1 18 TYR HH H 22.173 0.950 2.814 1.00 . A A . 18 TYR HH 1 1
1 271 1 1 18 TYR N N 24.931 -0.605 -4.724 1.00 . A A . 18 TYR N 1 1
1 272 1 1 18 TYR O O 26.380 0.445 -1.829 1.00 . A A . 18 TYR O 1 1
1 273 1 1 18 TYR OH O 22.249 1.746 2.266 1.00 . A A . 18 TYR OH 1 1
1 274 1 1 19 TYR C C 27.905 -2.406 -1.867 1.00 . A A . 19 TYR C 1 1
1 275 1 1 19 TYR CA C 26.484 -2.297 -1.335 1.00 . A A . 19 TYR CA 1 1
1 276 1 1 19 TYR CB C 25.939 -3.691 -1.013 1.00 . A A . 19 TYR CB 1 1
1 277 1 1 19 TYR CD1 C 24.329 -3.353 0.897 1.00 . A A . 19 TYR CD1 1 1
1 278 1 1 19 TYR CD2 C 23.446 -3.965 -1.229 1.00 . A A . 19 TYR CD2 1 1
1 279 1 1 19 TYR CE1 C 23.052 -3.327 1.426 1.00 . A A . 19 TYR CE1 1 1
1 280 1 1 19 TYR CE2 C 22.167 -3.939 -0.710 1.00 . A A . 19 TYR CE2 1 1
1 281 1 1 19 TYR CG C 24.545 -3.672 -0.437 1.00 . A A . 19 TYR CG 1 1
1 282 1 1 19 TYR CZ C 21.973 -3.620 0.617 1.00 . A A . 19 TYR CZ 1 1
1 283 1 1 19 TYR H H 24.985 -2.159 -2.833 1.00 . A A . 19 TYR H 1 1
1 284 1 1 19 TYR HA H 26.498 -1.708 -0.437 1.00 . A A . 19 TYR HA 1 1
1 285 1 1 19 TYR HB2 H 25.914 -4.279 -1.919 1.00 . A A . 19 TYR HB2 1 1
1 286 1 1 19 TYR HB3 H 26.590 -4.170 -0.297 1.00 . A A . 19 TYR HB3 1 1
1 287 1 1 19 TYR HD1 H 25.178 -3.124 1.526 1.00 . A A . 19 TYR HD1 1 1
1 288 1 1 19 TYR HD2 H 23.597 -4.213 -2.274 1.00 . A A . 19 TYR HD2 1 1
1 289 1 1 19 TYR HE1 H 22.905 -3.077 2.466 1.00 . A A . 19 TYR HE1 1 1
1 290 1 1 19 TYR HE2 H 21.325 -4.169 -1.343 1.00 . A A . 19 TYR HE2 1 1
1 291 1 1 19 TYR HH H 20.350 -2.694 1.071 1.00 . A A . 19 TYR HH 1 1
1 292 1 1 19 TYR N N 25.618 -1.622 -2.297 1.00 . A A . 19 TYR N 1 1
1 293 1 1 19 TYR O O 28.849 -2.571 -1.107 1.00 . A A . 19 TYR O 1 1
1 294 1 1 19 TYR OH O 20.698 -3.590 1.134 1.00 . A A . 19 TYR OH 1 1
1 295 1 1 20 ALA C C 30.075 -1.089 -3.819 1.00 . A A . 20 ALA C 1 1
1 296 1 1 20 ALA CA C 29.326 -2.408 -3.840 1.00 . A A . 20 ALA CA 1 1
1 297 1 1 20 ALA CB C 29.125 -2.863 -5.264 1.00 . A A . 20 ALA CB 1 1
1 298 1 1 20 ALA H H 27.255 -2.134 -3.718 1.00 . A A . 20 ALA H 1 1
1 299 1 1 20 ALA HA H 29.908 -3.157 -3.322 1.00 . A A . 20 ALA HA 1 1
1 300 1 1 20 ALA HB1 H 30.082 -3.056 -5.720 1.00 . A A . 20 ALA HB1 1 1
1 301 1 1 20 ALA HB2 H 28.611 -2.086 -5.812 1.00 . A A . 20 ALA HB2 1 1
1 302 1 1 20 ALA HB3 H 28.530 -3.761 -5.270 1.00 . A A . 20 ALA HB3 1 1
1 303 1 1 20 ALA N N 28.042 -2.292 -3.177 1.00 . A A . 20 ALA N 1 1
1 304 1 1 20 ALA O O 31.275 -1.063 -3.585 1.00 . A A . 20 ALA O 1 1
1 305 1 1 21 SER C C 30.212 1.631 -2.507 1.00 . A A . 21 SER C 1 1
1 306 1 1 21 SER CA C 29.969 1.325 -3.976 1.00 . A A . 21 SER CA 1 1
1 307 1 1 21 SER CB C 29.066 2.380 -4.618 1.00 . A A . 21 SER CB 1 1
1 308 1 1 21 SER H H 28.434 -0.073 -4.366 1.00 . A A . 21 SER H 1 1
1 309 1 1 21 SER HA H 30.919 1.305 -4.489 1.00 . A A . 21 SER HA 1 1
1 310 1 1 21 SER HB2 H 29.530 3.351 -4.535 1.00 . A A . 21 SER HB2 1 1
1 311 1 1 21 SER HB3 H 28.922 2.133 -5.665 1.00 . A A . 21 SER HB3 1 1
1 312 1 1 21 SER HG H 27.207 1.800 -4.421 1.00 . A A . 21 SER HG 1 1
1 313 1 1 21 SER N N 29.372 0.006 -4.084 1.00 . A A . 21 SER N 1 1
1 314 1 1 21 SER O O 31.211 2.250 -2.140 1.00 . A A . 21 SER O 1 1
1 315 1 1 21 SER OG O 27.801 2.424 -3.986 1.00 . A A . 21 SER OG 1 1
1 316 1 1 22 LEU C C 30.666 0.419 0.191 1.00 . A A . 22 LEU C 1 1
1 317 1 1 22 LEU CA C 29.449 1.223 -0.229 1.00 . A A . 22 LEU CA 1 1
1 318 1 1 22 LEU CB C 28.197 0.669 0.460 1.00 . A A . 22 LEU CB 1 1
1 319 1 1 22 LEU CD1 C 28.734 2.428 2.206 1.00 . A A . 22 LEU CD1 1 1
1 320 1 1 22 LEU CD2 C 26.406 1.536 1.988 1.00 . A A . 22 LEU CD2 1 1
1 321 1 1 22 LEU CG C 27.888 1.205 1.867 1.00 . A A . 22 LEU CG 1 1
1 322 1 1 22 LEU H H 28.487 0.725 -2.049 1.00 . A A . 22 LEU H 1 1
1 323 1 1 22 LEU HA H 29.591 2.259 0.056 1.00 . A A . 22 LEU HA 1 1
1 324 1 1 22 LEU HB2 H 27.349 0.887 -0.172 1.00 . A A . 22 LEU HB2 1 1
1 325 1 1 22 LEU HB3 H 28.301 -0.404 0.526 1.00 . A A . 22 LEU HB3 1 1
1 326 1 1 22 LEU HD11 H 29.274 2.248 3.124 1.00 . A A . 22 LEU HD11 1 1
1 327 1 1 22 LEU HD12 H 28.091 3.287 2.331 1.00 . A A . 22 LEU HD12 1 1
1 328 1 1 22 LEU HD13 H 29.437 2.617 1.407 1.00 . A A . 22 LEU HD13 1 1
1 329 1 1 22 LEU HD21 H 26.250 2.581 1.765 1.00 . A A . 22 LEU HD21 1 1
1 330 1 1 22 LEU HD22 H 26.072 1.329 2.993 1.00 . A A . 22 LEU HD22 1 1
1 331 1 1 22 LEU HD23 H 25.843 0.931 1.291 1.00 . A A . 22 LEU HD23 1 1
1 332 1 1 22 LEU HG H 28.112 0.435 2.591 1.00 . A A . 22 LEU HG 1 1
1 333 1 1 22 LEU N N 29.297 1.148 -1.673 1.00 . A A . 22 LEU N 1 1
1 334 1 1 22 LEU O O 31.476 0.881 0.989 1.00 . A A . 22 LEU O 1 1
1 335 1 1 23 ARG C C 33.245 -1.081 -0.576 1.00 . A A . 23 ARG C 1 1
1 336 1 1 23 ARG CA C 31.936 -1.637 -0.023 1.00 . A A . 23 ARG CA 1 1
1 337 1 1 23 ARG CB C 31.722 -3.061 -0.529 1.00 . A A . 23 ARG CB 1 1
1 338 1 1 23 ARG CD C 32.872 -5.009 0.581 1.00 . A A . 23 ARG CD 1 1
1 339 1 1 23 ARG CG C 32.981 -3.919 -0.474 1.00 . A A . 23 ARG CG 1 1
1 340 1 1 23 ARG CZ C 35.040 -5.014 1.769 1.00 . A A . 23 ARG CZ 1 1
1 341 1 1 23 ARG H H 30.123 -1.101 -1.025 1.00 . A A . 23 ARG H 1 1
1 342 1 1 23 ARG HA H 32.005 -1.659 1.055 1.00 . A A . 23 ARG HA 1 1
1 343 1 1 23 ARG HB2 H 30.963 -3.531 0.079 1.00 . A A . 23 ARG HB2 1 1
1 344 1 1 23 ARG HB3 H 31.377 -3.021 -1.553 1.00 . A A . 23 ARG HB3 1 1
1 345 1 1 23 ARG HD2 H 31.846 -5.068 0.917 1.00 . A A . 23 ARG HD2 1 1
1 346 1 1 23 ARG HD3 H 33.159 -5.950 0.138 1.00 . A A . 23 ARG HD3 1 1
1 347 1 1 23 ARG HE H 33.318 -4.324 2.517 1.00 . A A . 23 ARG HE 1 1
1 348 1 1 23 ARG HG2 H 33.137 -4.379 -1.438 1.00 . A A . 23 ARG HG2 1 1
1 349 1 1 23 ARG HG3 H 33.826 -3.280 -0.233 1.00 . A A . 23 ARG HG3 1 1
1 350 1 1 23 ARG HH11 H 35.096 -5.901 -0.058 1.00 . A A . 23 ARG HH11 1 1
1 351 1 1 23 ARG HH12 H 36.618 -5.832 0.783 1.00 . A A . 23 ARG HH12 1 1
1 352 1 1 23 ARG HH21 H 35.299 -4.262 3.634 1.00 . A A . 23 ARG HH21 1 1
1 353 1 1 23 ARG HH22 H 36.732 -4.890 2.875 1.00 . A A . 23 ARG HH22 1 1
1 354 1 1 23 ARG N N 30.806 -0.779 -0.370 1.00 . A A . 23 ARG N 1 1
1 355 1 1 23 ARG NE N 33.735 -4.742 1.731 1.00 . A A . 23 ARG NE 1 1
1 356 1 1 23 ARG NH1 N 35.629 -5.629 0.751 1.00 . A A . 23 ARG NH1 1 1
1 357 1 1 23 ARG NH2 N 35.749 -4.700 2.843 1.00 . A A . 23 ARG NH2 1 1
1 358 1 1 23 ARG O O 34.274 -1.144 0.087 1.00 . A A . 23 ARG O 1 1
1 359 1 1 24 HIS C C 34.857 1.239 -1.597 1.00 . A A . 24 HIS C 1 1
1 360 1 1 24 HIS CA C 34.391 0.041 -2.405 1.00 . A A . 24 HIS CA 1 1
1 361 1 1 24 HIS CB C 34.105 0.465 -3.849 1.00 . A A . 24 HIS CB 1 1
1 362 1 1 24 HIS CD2 C 36.320 -0.496 -4.794 1.00 . A A . 24 HIS CD2 1 1
1 363 1 1 24 HIS CE1 C 36.699 1.010 -6.336 1.00 . A A . 24 HIS CE1 1 1
1 364 1 1 24 HIS CG C 35.311 0.404 -4.738 1.00 . A A . 24 HIS CG 1 1
1 365 1 1 24 HIS H H 32.358 -0.547 -2.289 1.00 . A A . 24 HIS H 1 1
1 366 1 1 24 HIS HA H 35.168 -0.708 -2.402 1.00 . A A . 24 HIS HA 1 1
1 367 1 1 24 HIS HB2 H 33.349 -0.184 -4.266 1.00 . A A . 24 HIS HB2 1 1
1 368 1 1 24 HIS HB3 H 33.739 1.482 -3.850 1.00 . A A . 24 HIS HB3 1 1
1 369 1 1 24 HIS HD1 H 35.020 2.124 -5.938 1.00 . A A . 24 HIS HD1 1 1
1 370 1 1 24 HIS HD2 H 36.434 -1.367 -4.165 1.00 . A A . 24 HIS HD2 1 1
1 371 1 1 24 HIS HE1 H 37.153 1.560 -7.149 1.00 . A A . 24 HIS HE1 1 1
1 372 1 1 24 HIS HE2 H 37.842 -0.683 -6.223 1.00 . A A . 24 HIS HE2 1 1
1 373 1 1 24 HIS N N 33.205 -0.546 -1.791 1.00 . A A . 24 HIS N 1 1
1 374 1 1 24 HIS ND1 N 35.578 1.335 -5.719 1.00 . A A . 24 HIS ND1 1 1
1 375 1 1 24 HIS NE2 N 37.170 -0.099 -5.796 1.00 . A A . 24 HIS NE2 1 1
1 376 1 1 24 HIS O O 36.046 1.392 -1.314 1.00 . A A . 24 HIS O 1 1
1 377 1 1 25 TYR C C 34.678 2.746 0.983 1.00 . A A . 25 TYR C 1 1
1 378 1 1 25 TYR CA C 34.172 3.220 -0.370 1.00 . A A . 25 TYR CA 1 1
1 379 1 1 25 TYR CB C 32.909 4.070 -0.204 1.00 . A A . 25 TYR CB 1 1
1 380 1 1 25 TYR CD1 C 33.776 5.981 1.199 1.00 . A A . 25 TYR CD1 1 1
1 381 1 1 25 TYR CD2 C 31.994 4.656 2.064 1.00 . A A . 25 TYR CD2 1 1
1 382 1 1 25 TYR CE1 C 33.760 6.754 2.340 1.00 . A A . 25 TYR CE1 1 1
1 383 1 1 25 TYR CE2 C 31.971 5.424 3.209 1.00 . A A . 25 TYR CE2 1 1
1 384 1 1 25 TYR CG C 32.895 4.920 1.042 1.00 . A A . 25 TYR CG 1 1
1 385 1 1 25 TYR CZ C 32.857 6.473 3.344 1.00 . A A . 25 TYR CZ 1 1
1 386 1 1 25 TYR H H 32.980 1.927 -1.531 1.00 . A A . 25 TYR H 1 1
1 387 1 1 25 TYR HA H 34.941 3.815 -0.841 1.00 . A A . 25 TYR HA 1 1
1 388 1 1 25 TYR HB2 H 32.811 4.730 -1.051 1.00 . A A . 25 TYR HB2 1 1
1 389 1 1 25 TYR HB3 H 32.052 3.415 -0.163 1.00 . A A . 25 TYR HB3 1 1
1 390 1 1 25 TYR HD1 H 34.482 6.200 0.412 1.00 . A A . 25 TYR HD1 1 1
1 391 1 1 25 TYR HD2 H 31.306 3.830 1.957 1.00 . A A . 25 TYR HD2 1 1
1 392 1 1 25 TYR HE1 H 34.458 7.573 2.445 1.00 . A A . 25 TYR HE1 1 1
1 393 1 1 25 TYR HE2 H 31.257 5.200 3.989 1.00 . A A . 25 TYR HE2 1 1
1 394 1 1 25 TYR HH H 33.667 7.754 4.540 1.00 . A A . 25 TYR HH 1 1
1 395 1 1 25 TYR N N 33.900 2.080 -1.223 1.00 . A A . 25 TYR N 1 1
1 396 1 1 25 TYR O O 35.625 3.301 1.516 1.00 . A A . 25 TYR O 1 1
1 397 1 1 25 TYR OH O 32.842 7.243 4.484 1.00 . A A . 25 TYR OH 1 1
1 398 1 1 26 LEU C C 35.889 0.669 2.772 1.00 . A A . 26 LEU C 1 1
1 399 1 1 26 LEU CA C 34.437 1.135 2.805 1.00 . A A . 26 LEU CA 1 1
1 400 1 1 26 LEU CB C 33.528 -0.036 3.159 1.00 . A A . 26 LEU CB 1 1
1 401 1 1 26 LEU CD1 C 31.599 0.726 4.565 1.00 . A A . 26 LEU CD1 1 1
1 402 1 1 26 LEU CD2 C 32.830 -1.369 5.157 1.00 . A A . 26 LEU CD2 1 1
1 403 1 1 26 LEU CG C 32.950 0.026 4.565 1.00 . A A . 26 LEU CG 1 1
1 404 1 1 26 LEU H H 33.279 1.317 1.043 1.00 . A A . 26 LEU H 1 1
1 405 1 1 26 LEU HA H 34.328 1.899 3.552 1.00 . A A . 26 LEU HA 1 1
1 406 1 1 26 LEU HB2 H 32.712 -0.060 2.451 1.00 . A A . 26 LEU HB2 1 1
1 407 1 1 26 LEU HB3 H 34.094 -0.951 3.064 1.00 . A A . 26 LEU HB3 1 1
1 408 1 1 26 LEU HD11 H 31.009 0.370 5.397 1.00 . A A . 26 LEU HD11 1 1
1 409 1 1 26 LEU HD12 H 31.083 0.510 3.640 1.00 . A A . 26 LEU HD12 1 1
1 410 1 1 26 LEU HD13 H 31.745 1.792 4.656 1.00 . A A . 26 LEU HD13 1 1
1 411 1 1 26 LEU HD21 H 33.267 -1.378 6.144 1.00 . A A . 26 LEU HD21 1 1
1 412 1 1 26 LEU HD22 H 33.352 -2.074 4.526 1.00 . A A . 26 LEU HD22 1 1
1 413 1 1 26 LEU HD23 H 31.789 -1.644 5.220 1.00 . A A . 26 LEU HD23 1 1
1 414 1 1 26 LEU HG H 33.621 0.596 5.183 1.00 . A A . 26 LEU HG 1 1
1 415 1 1 26 LEU N N 34.044 1.708 1.522 1.00 . A A . 26 LEU N 1 1
1 416 1 1 26 LEU O O 36.727 1.117 3.567 1.00 . A A . 26 LEU O 1 1
1 417 1 1 27 ASN C C 38.527 0.376 1.442 1.00 . A A . 27 ASN C 1 1
1 418 1 1 27 ASN CA C 37.510 -0.753 1.613 1.00 . A A . 27 ASN CA 1 1
1 419 1 1 27 ASN CB C 37.522 -1.642 0.366 1.00 . A A . 27 ASN CB 1 1
1 420 1 1 27 ASN CG C 38.064 -3.036 0.631 1.00 . A A . 27 ASN CG 1 1
1 421 1 1 27 ASN H H 35.420 -0.585 1.298 1.00 . A A . 27 ASN H 1 1
1 422 1 1 27 ASN HA H 37.786 -1.347 2.470 1.00 . A A . 27 ASN HA 1 1
1 423 1 1 27 ASN HB2 H 36.513 -1.738 -0.008 1.00 . A A . 27 ASN HB2 1 1
1 424 1 1 27 ASN HB3 H 38.136 -1.176 -0.391 1.00 . A A . 27 ASN HB3 1 1
1 425 1 1 27 ASN HD21 H 37.666 -3.561 -1.248 1.00 . A A . 27 ASN HD21 1 1
1 426 1 1 27 ASN HD22 H 38.372 -4.793 -0.247 1.00 . A A . 27 ASN HD22 1 1
1 427 1 1 27 ASN N N 36.163 -0.235 1.842 1.00 . A A . 27 ASN N 1 1
1 428 1 1 27 ASN ND2 N 38.033 -3.881 -0.388 1.00 . A A . 27 ASN ND2 1 1
1 429 1 1 27 ASN O O 39.683 0.247 1.848 1.00 . A A . 27 ASN O 1 1
1 430 1 1 27 ASN OD1 O 38.502 -3.356 1.737 1.00 . A A . 27 ASN OD1 1 1
1 431 1 1 28 LEU C C 39.173 3.418 1.900 1.00 . A A . 28 LEU C 1 1
1 432 1 1 28 LEU CA C 38.977 2.621 0.632 1.00 . A A . 28 LEU CA 1 1
1 433 1 1 28 LEU CB C 38.420 3.581 -0.401 1.00 . A A . 28 LEU CB 1 1
1 434 1 1 28 LEU CD1 C 40.175 4.679 -1.815 1.00 . A A . 28 LEU CD1 1 1
1 435 1 1 28 LEU CD2 C 38.444 6.066 -0.660 1.00 . A A . 28 LEU CD2 1 1
1 436 1 1 28 LEU CG C 39.294 4.811 -0.583 1.00 . A A . 28 LEU CG 1 1
1 437 1 1 28 LEU H H 37.172 1.523 0.514 1.00 . A A . 28 LEU H 1 1
1 438 1 1 28 LEU HA H 39.927 2.259 0.298 1.00 . A A . 28 LEU HA 1 1
1 439 1 1 28 LEU HB2 H 38.316 3.070 -1.348 1.00 . A A . 28 LEU HB2 1 1
1 440 1 1 28 LEU HB3 H 37.445 3.913 -0.063 1.00 . A A . 28 LEU HB3 1 1
1 441 1 1 28 LEU HD11 H 40.992 4.004 -1.603 1.00 . A A . 28 LEU HD11 1 1
1 442 1 1 28 LEU HD12 H 40.569 5.650 -2.080 1.00 . A A . 28 LEU HD12 1 1
1 443 1 1 28 LEU HD13 H 39.591 4.291 -2.637 1.00 . A A . 28 LEU HD13 1 1
1 444 1 1 28 LEU HD21 H 39.084 6.936 -0.637 1.00 . A A . 28 LEU HD21 1 1
1 445 1 1 28 LEU HD22 H 37.766 6.092 0.181 1.00 . A A . 28 LEU HD22 1 1
1 446 1 1 28 LEU HD23 H 37.877 6.060 -1.579 1.00 . A A . 28 LEU HD23 1 1
1 447 1 1 28 LEU HG H 39.938 4.891 0.292 1.00 . A A . 28 LEU HG 1 1
1 448 1 1 28 LEU N N 38.098 1.479 0.835 1.00 . A A . 28 LEU N 1 1
1 449 1 1 28 LEU O O 40.286 3.647 2.337 1.00 . A A . 28 LEU O 1 1
1 450 1 1 29 VAL C C 38.850 4.284 4.750 1.00 . A A . 29 VAL C 1 1
1 451 1 1 29 VAL CA C 38.056 4.806 3.558 1.00 . A A . 29 VAL CA 1 1
1 452 1 1 29 VAL CB C 36.616 5.169 3.994 1.00 . A A . 29 VAL CB 1 1
1 453 1 1 29 VAL CG1 C 35.863 3.948 4.492 1.00 . A A . 29 VAL CG1 1 1
1 454 1 1 29 VAL CG2 C 36.625 6.261 5.054 1.00 . A A . 29 VAL CG2 1 1
1 455 1 1 29 VAL H H 37.222 3.592 2.047 1.00 . A A . 29 VAL H 1 1
1 456 1 1 29 VAL HA H 38.532 5.707 3.208 1.00 . A A . 29 VAL HA 1 1
1 457 1 1 29 VAL HB H 36.093 5.551 3.129 1.00 . A A . 29 VAL HB 1 1
1 458 1 1 29 VAL HG11 H 35.358 4.186 5.416 1.00 . A A . 29 VAL HG11 1 1
1 459 1 1 29 VAL HG12 H 36.561 3.138 4.659 1.00 . A A . 29 VAL HG12 1 1
1 460 1 1 29 VAL HG13 H 35.137 3.647 3.747 1.00 . A A . 29 VAL HG13 1 1
1 461 1 1 29 VAL HG21 H 37.017 7.171 4.626 1.00 . A A . 29 VAL HG21 1 1
1 462 1 1 29 VAL HG22 H 37.247 5.953 5.881 1.00 . A A . 29 VAL HG22 1 1
1 463 1 1 29 VAL HG23 H 35.617 6.432 5.402 1.00 . A A . 29 VAL HG23 1 1
1 464 1 1 29 VAL N N 38.066 3.875 2.438 1.00 . A A . 29 VAL N 1 1
1 465 1 1 29 VAL O O 39.473 5.061 5.467 1.00 . A A . 29 VAL O 1 1
1 466 1 1 30 THR C C 41.150 2.311 5.554 1.00 . A A . 30 THR C 1 1
1 467 1 1 30 THR CA C 39.672 2.370 5.984 1.00 . A A . 30 THR CA 1 1
1 468 1 1 30 THR CB C 39.146 0.959 6.338 1.00 . A A . 30 THR CB 1 1
1 469 1 1 30 THR CG2 C 39.424 -0.023 5.215 1.00 . A A . 30 THR CG2 1 1
1 470 1 1 30 THR H H 38.327 2.391 4.349 1.00 . A A . 30 THR H 1 1
1 471 1 1 30 THR HA H 39.589 2.995 6.863 1.00 . A A . 30 THR HA 1 1
1 472 1 1 30 THR HB H 38.076 1.021 6.478 1.00 . A A . 30 THR HB 1 1
1 473 1 1 30 THR HG1 H 39.577 1.121 8.264 1.00 . A A . 30 THR HG1 1 1
1 474 1 1 30 THR HG21 H 38.589 -0.701 5.114 1.00 . A A . 30 THR HG21 1 1
1 475 1 1 30 THR HG22 H 40.321 -0.585 5.445 1.00 . A A . 30 THR HG22 1 1
1 476 1 1 30 THR HG23 H 39.562 0.521 4.290 1.00 . A A . 30 THR HG23 1 1
1 477 1 1 30 THR N N 38.867 2.971 4.935 1.00 . A A . 30 THR N 1 1
1 478 1 1 30 THR O O 41.930 1.510 6.060 1.00 . A A . 30 THR O 1 1
1 479 1 1 30 THR OG1 O 39.741 0.483 7.554 1.00 . A A . 30 THR OG1 1 1
1 480 1 1 31 ARG C C 43.883 3.464 5.217 1.00 . A A . 31 ARG C 1 1
1 481 1 1 31 ARG CA C 42.879 3.270 4.093 1.00 . A A . 31 ARG CA 1 1
1 482 1 1 31 ARG CB C 43.008 4.433 3.112 1.00 . A A . 31 ARG CB 1 1
1 483 1 1 31 ARG CD C 43.702 5.223 0.838 1.00 . A A . 31 ARG CD 1 1
1 484 1 1 31 ARG CG C 43.618 4.035 1.780 1.00 . A A . 31 ARG CG 1 1
1 485 1 1 31 ARG CZ C 44.199 5.558 -1.555 1.00 . A A . 31 ARG CZ 1 1
1 486 1 1 31 ARG H H 40.843 3.805 4.262 1.00 . A A . 31 ARG H 1 1
1 487 1 1 31 ARG HA H 43.087 2.351 3.570 1.00 . A A . 31 ARG HA 1 1
1 488 1 1 31 ARG HB2 H 42.028 4.846 2.929 1.00 . A A . 31 ARG HB2 1 1
1 489 1 1 31 ARG HB3 H 43.632 5.194 3.558 1.00 . A A . 31 ARG HB3 1 1
1 490 1 1 31 ARG HD2 H 42.860 5.873 1.023 1.00 . A A . 31 ARG HD2 1 1
1 491 1 1 31 ARG HD3 H 44.618 5.759 1.039 1.00 . A A . 31 ARG HD3 1 1
1 492 1 1 31 ARG HE H 43.257 3.955 -0.788 1.00 . A A . 31 ARG HE 1 1
1 493 1 1 31 ARG HG2 H 44.613 3.652 1.950 1.00 . A A . 31 ARG HG2 1 1
1 494 1 1 31 ARG HG3 H 43.005 3.268 1.330 1.00 . A A . 31 ARG HG3 1 1
1 495 1 1 31 ARG HH11 H 44.873 7.039 -0.337 1.00 . A A . 31 ARG HH11 1 1
1 496 1 1 31 ARG HH12 H 45.186 7.258 -2.041 1.00 . A A . 31 ARG HH12 1 1
1 497 1 1 31 ARG HH21 H 43.674 4.267 -3.035 1.00 . A A . 31 ARG HH21 1 1
1 498 1 1 31 ARG HH22 H 44.506 5.704 -3.551 1.00 . A A . 31 ARG HH22 1 1
1 499 1 1 31 ARG N N 41.519 3.192 4.620 1.00 . A A . 31 ARG N 1 1
1 500 1 1 31 ARG NE N 43.686 4.822 -0.568 1.00 . A A . 31 ARG NE 1 1
1 501 1 1 31 ARG NH1 N 44.799 6.708 -1.289 1.00 . A A . 31 ARG NH1 1 1
1 502 1 1 31 ARG NH2 N 44.122 5.143 -2.811 1.00 . A A . 31 ARG NH2 1 1
1 503 1 1 31 ARG O O 44.937 2.833 5.245 1.00 . A A . 31 ARG O 1 1
1 504 1 1 32 GLN C C 44.218 3.619 8.383 1.00 . A A . 32 GLN C 1 1
1 505 1 1 32 GLN CA C 44.420 4.641 7.266 1.00 . A A . 32 GLN CA 1 1
1 506 1 1 32 GLN CB C 44.187 6.066 7.800 1.00 . A A . 32 GLN CB 1 1
1 507 1 1 32 GLN CD C 41.745 5.728 8.392 1.00 . A A . 32 GLN CD 1 1
1 508 1 1 32 GLN CG C 42.755 6.577 7.645 1.00 . A A . 32 GLN CG 1 1
1 509 1 1 32 GLN H H 42.676 4.814 6.064 1.00 . A A . 32 GLN H 1 1
1 510 1 1 32 GLN HA H 45.438 4.563 6.913 1.00 . A A . 32 GLN HA 1 1
1 511 1 1 32 GLN HB2 H 44.441 6.087 8.847 1.00 . A A . 32 GLN HB2 1 1
1 512 1 1 32 GLN HB3 H 44.842 6.743 7.270 1.00 . A A . 32 GLN HB3 1 1
1 513 1 1 32 GLN HE21 H 42.440 6.363 10.137 1.00 . A A . 32 GLN HE21 1 1
1 514 1 1 32 GLN HE22 H 41.162 5.204 10.209 1.00 . A A . 32 GLN HE22 1 1
1 515 1 1 32 GLN HG2 H 42.702 7.587 8.028 1.00 . A A . 32 GLN HG2 1 1
1 516 1 1 32 GLN HG3 H 42.497 6.576 6.596 1.00 . A A . 32 GLN HG3 1 1
1 517 1 1 32 GLN N N 43.544 4.350 6.140 1.00 . A A . 32 GLN N 1 1
1 518 1 1 32 GLN NE2 N 41.778 5.779 9.710 1.00 . A A . 32 GLN NE2 1 1
1 519 1 1 32 GLN O O 45.149 3.323 9.135 1.00 . A A . 32 GLN O 1 1
1 520 1 1 32 GLN OE1 O 40.958 5.009 7.788 1.00 . A A . 32 GLN OE1 1 1
1 521 1 1 33 ARG C C 42.530 2.872 10.879 1.00 . A A . 33 ARG C 1 1
1 522 1 1 33 ARG CA C 42.572 2.165 9.523 1.00 . A A . 33 ARG CA 1 1
1 523 1 1 33 ARG CB C 43.465 0.924 9.568 1.00 . A A . 33 ARG CB 1 1
1 524 1 1 33 ARG CD C 42.934 -1.283 8.477 1.00 . A A . 33 ARG CD 1 1
1 525 1 1 33 ARG CG C 43.430 0.140 8.267 1.00 . A A . 33 ARG CG 1 1
1 526 1 1 33 ARG CZ C 41.754 -2.501 6.694 1.00 . A A . 33 ARG CZ 1 1
1 527 1 1 33 ARG H H 42.343 3.309 7.761 1.00 . A A . 33 ARG H 1 1
1 528 1 1 33 ARG HA H 41.565 1.852 9.287 1.00 . A A . 33 ARG HA 1 1
1 529 1 1 33 ARG HB2 H 44.484 1.229 9.759 1.00 . A A . 33 ARG HB2 1 1
1 530 1 1 33 ARG HB3 H 43.131 0.277 10.365 1.00 . A A . 33 ARG HB3 1 1
1 531 1 1 33 ARG HD2 H 43.724 -1.967 8.213 1.00 . A A . 33 ARG HD2 1 1
1 532 1 1 33 ARG HD3 H 42.684 -1.409 9.520 1.00 . A A . 33 ARG HD3 1 1
1 533 1 1 33 ARG HE H 40.912 -1.144 7.904 1.00 . A A . 33 ARG HE 1 1
1 534 1 1 33 ARG HG2 H 42.765 0.645 7.580 1.00 . A A . 33 ARG HG2 1 1
1 535 1 1 33 ARG HG3 H 44.424 0.110 7.850 1.00 . A A . 33 ARG HG3 1 1
1 536 1 1 33 ARG HH11 H 43.768 -2.780 6.705 1.00 . A A . 33 ARG HH11 1 1
1 537 1 1 33 ARG HH12 H 42.890 -3.711 5.530 1.00 . A A . 33 ARG HH12 1 1
1 538 1 1 33 ARG HH21 H 39.746 -2.436 6.420 1.00 . A A . 33 ARG HH21 1 1
1 539 1 1 33 ARG HH22 H 40.615 -3.530 5.375 1.00 . A A . 33 ARG HH22 1 1
1 540 1 1 33 ARG N N 42.995 3.081 8.459 1.00 . A A . 33 ARG N 1 1
1 541 1 1 33 ARG NE N 41.757 -1.600 7.671 1.00 . A A . 33 ARG NE 1 1
1 542 1 1 33 ARG NH1 N 42.894 -3.045 6.278 1.00 . A A . 33 ARG NH1 1 1
1 543 1 1 33 ARG NH2 N 40.616 -2.850 6.117 1.00 . A A . 33 ARG NH2 1 1
1 544 1 1 33 ARG O O 41.466 2.993 11.485 1.00 . A A . 33 ARG O 1 1
1 545 1 1 34 TYR C C 44.179 5.555 12.235 1.00 . A A . 34 TYR C 1 1
1 546 1 1 34 TYR CA C 43.749 4.130 12.559 1.00 . A A . 34 TYR CA 1 1
1 547 1 1 34 TYR CB C 44.725 3.487 13.550 1.00 . A A . 34 TYR CB 1 1
1 548 1 1 34 TYR CD1 C 43.726 4.407 15.691 1.00 . A A . 34 TYR CD1 1 1
1 549 1 1 34 TYR CD2 C 46.058 4.724 15.306 1.00 . A A . 34 TYR CD2 1 1
1 550 1 1 34 TYR CE1 C 43.834 5.073 16.900 1.00 . A A . 34 TYR CE1 1 1
1 551 1 1 34 TYR CE2 C 46.170 5.389 16.510 1.00 . A A . 34 TYR CE2 1 1
1 552 1 1 34 TYR CG C 44.837 4.221 14.872 1.00 . A A . 34 TYR CG 1 1
1 553 1 1 34 TYR CZ C 45.060 5.560 17.302 1.00 . A A . 34 TYR CZ 1 1
1 554 1 1 34 TYR H H 44.497 3.189 10.821 1.00 . A A . 34 TYR H 1 1
1 555 1 1 34 TYR HA H 42.763 4.153 13.000 1.00 . A A . 34 TYR HA 1 1
1 556 1 1 34 TYR HB2 H 44.400 2.478 13.760 1.00 . A A . 34 TYR HB2 1 1
1 557 1 1 34 TYR HB3 H 45.709 3.456 13.104 1.00 . A A . 34 TYR HB3 1 1
1 558 1 1 34 TYR HD1 H 42.768 4.020 15.373 1.00 . A A . 34 TYR HD1 1 1
1 559 1 1 34 TYR HD2 H 46.932 4.589 14.685 1.00 . A A . 34 TYR HD2 1 1
1 560 1 1 34 TYR HE1 H 42.960 5.208 17.520 1.00 . A A . 34 TYR HE1 1 1
1 561 1 1 34 TYR HE2 H 47.127 5.769 16.826 1.00 . A A . 34 TYR HE2 1 1
1 562 1 1 34 TYR HH H 44.353 6.691 18.687 1.00 . A A . 34 TYR HH 1 1
1 563 1 1 34 TYR N N 43.676 3.351 11.335 1.00 . A A . 34 TYR N 1 1
1 564 1 1 34 TYR O O 43.307 6.448 12.189 1.00 . A A . 34 TYR O 1 1
1 565 1 1 34 TYR OH O 45.174 6.220 18.506 1.00 . A A . 34 TYR OH 1 1
1 566 1 1 35 NH2 HN1 H 45.734 6.690 11.740 1.00 . A A . 35 NH2 HN1 1 1
1 567 1 1 35 NH2 HN2 H 46.084 5.023 12.041 1.00 . A A . 35 NH2 HN2 1 1
1 568 1 1 35 NH2 N N 45.460 5.779 11.978 1.00 . A A . 35 NH2 N 1 1
2 569 1 1 1 ILE C C 25.090 4.706 6.822 1.00 . A A . 1 ILE C 1 1
2 570 1 1 1 ILE CA C 25.560 5.044 8.224 1.00 . A A . 1 ILE CA 1 1
2 571 1 1 1 ILE CB C 26.825 5.923 8.132 1.00 . A A . 1 ILE CB 1 1
2 572 1 1 1 ILE CD1 C 29.032 5.639 6.894 1.00 . A A . 1 ILE CD1 1 1
2 573 1 1 1 ILE CG1 C 28.068 5.059 7.906 1.00 . A A . 1 ILE CG1 1 1
2 574 1 1 1 ILE CG2 C 26.973 6.767 9.386 1.00 . A A . 1 ILE CG2 1 1
2 575 1 1 1 ILE H1 H 26.317 3.108 8.412 1.00 . A A . 1 ILE H1 1 1
2 576 1 1 1 ILE H2 H 24.888 3.383 9.285 1.00 . A A . 1 ILE H2 1 1
2 577 1 1 1 ILE H3 H 26.359 4.006 9.854 1.00 . A A . 1 ILE H3 1 1
2 578 1 1 1 ILE HA H 24.785 5.611 8.724 1.00 . A A . 1 ILE HA 1 1
2 579 1 1 1 ILE HB H 26.705 6.594 7.293 1.00 . A A . 1 ILE HB 1 1
2 580 1 1 1 ILE HD11 H 29.110 4.973 6.048 1.00 . A A . 1 ILE HD11 1 1
2 581 1 1 1 ILE HD12 H 30.005 5.758 7.348 1.00 . A A . 1 ILE HD12 1 1
2 582 1 1 1 ILE HD13 H 28.670 6.602 6.561 1.00 . A A . 1 ILE HD13 1 1
2 583 1 1 1 ILE HG12 H 28.595 4.949 8.842 1.00 . A A . 1 ILE HG12 1 1
2 584 1 1 1 ILE HG13 H 27.760 4.085 7.552 1.00 . A A . 1 ILE HG13 1 1
2 585 1 1 1 ILE HG21 H 27.589 7.627 9.171 1.00 . A A . 1 ILE HG21 1 1
2 586 1 1 1 ILE HG22 H 27.433 6.178 10.166 1.00 . A A . 1 ILE HG22 1 1
2 587 1 1 1 ILE HG23 H 25.996 7.099 9.714 1.00 . A A . 1 ILE HG23 1 1
2 588 1 1 1 ILE N N 25.798 3.802 8.998 1.00 . A A . 1 ILE N 1 1
2 589 1 1 1 ILE O O 25.300 3.592 6.342 1.00 . A A . 1 ILE O 1 1
2 590 1 1 2 LYS C C 24.416 6.543 3.880 1.00 . A A . 2 LYS C 1 1
2 591 1 1 2 LYS CA C 23.942 5.444 4.820 1.00 . A A . 2 LYS CA 1 1
2 592 1 1 2 LYS CB C 22.412 5.383 4.826 1.00 . A A . 2 LYS CB 1 1
2 593 1 1 2 LYS CD C 22.605 3.176 3.619 1.00 . A A . 2 LYS CD 1 1
2 594 1 1 2 LYS CE C 22.485 2.322 4.870 1.00 . A A . 2 LYS CE 1 1
2 595 1 1 2 LYS CG C 21.827 4.478 3.750 1.00 . A A . 2 LYS CG 1 1
2 596 1 1 2 LYS H H 24.305 6.530 6.595 1.00 . A A . 2 LYS H 1 1
2 597 1 1 2 LYS HA H 24.329 4.498 4.473 1.00 . A A . 2 LYS HA 1 1
2 598 1 1 2 LYS HB2 H 22.082 5.020 5.789 1.00 . A A . 2 LYS HB2 1 1
2 599 1 1 2 LYS HB3 H 22.023 6.379 4.676 1.00 . A A . 2 LYS HB3 1 1
2 600 1 1 2 LYS HD2 H 22.218 2.620 2.779 1.00 . A A . 2 LYS HD2 1 1
2 601 1 1 2 LYS HD3 H 23.646 3.408 3.450 1.00 . A A . 2 LYS HD3 1 1
2 602 1 1 2 LYS HE2 H 23.474 2.076 5.219 1.00 . A A . 2 LYS HE2 1 1
2 603 1 1 2 LYS HE3 H 21.966 2.892 5.627 1.00 . A A . 2 LYS HE3 1 1
2 604 1 1 2 LYS HG2 H 20.803 4.247 4.007 1.00 . A A . 2 LYS HG2 1 1
2 605 1 1 2 LYS HG3 H 21.851 4.999 2.805 1.00 . A A . 2 LYS HG3 1 1
2 606 1 1 2 LYS HZ1 H 21.789 0.820 3.602 1.00 . A A . 2 LYS HZ1 1 1
2 607 1 1 2 LYS HZ2 H 20.734 1.186 4.878 1.00 . A A . 2 LYS HZ2 1 1
2 608 1 1 2 LYS HZ3 H 22.141 0.286 5.170 1.00 . A A . 2 LYS HZ3 1 1
2 609 1 1 2 LYS N N 24.446 5.660 6.166 1.00 . A A . 2 LYS N 1 1
2 610 1 1 2 LYS NZ N 21.736 1.068 4.611 1.00 . A A . 2 LYS NZ 1 1
2 611 1 1 2 LYS O O 23.867 7.644 3.874 1.00 . A A . 2 LYS O 1 1
2 612 1 1 3 PRO C C 24.961 7.210 0.889 1.00 . A A . 3 PRO C 1 1
2 613 1 1 3 PRO CA C 25.934 7.177 2.060 1.00 . A A . 3 PRO CA 1 1
2 614 1 1 3 PRO CB C 27.284 6.585 1.619 1.00 . A A . 3 PRO CB 1 1
2 615 1 1 3 PRO CD C 26.297 5.060 3.179 1.00 . A A . 3 PRO CD 1 1
2 616 1 1 3 PRO CG C 27.609 5.528 2.626 1.00 . A A . 3 PRO CG 1 1
2 617 1 1 3 PRO HA H 26.079 8.180 2.439 1.00 . A A . 3 PRO HA 1 1
2 618 1 1 3 PRO HB2 H 27.184 6.166 0.629 1.00 . A A . 3 PRO HB2 1 1
2 619 1 1 3 PRO HB3 H 28.034 7.362 1.608 1.00 . A A . 3 PRO HB3 1 1
2 620 1 1 3 PRO HD2 H 25.889 4.266 2.571 1.00 . A A . 3 PRO HD2 1 1
2 621 1 1 3 PRO HD3 H 26.410 4.736 4.203 1.00 . A A . 3 PRO HD3 1 1
2 622 1 1 3 PRO HG2 H 28.125 4.712 2.144 1.00 . A A . 3 PRO HG2 1 1
2 623 1 1 3 PRO HG3 H 28.221 5.946 3.413 1.00 . A A . 3 PRO HG3 1 1
2 624 1 1 3 PRO N N 25.469 6.266 3.101 1.00 . A A . 3 PRO N 1 1
2 625 1 1 3 PRO O O 24.197 6.261 0.682 1.00 . A A . 3 PRO O 1 1
2 626 1 1 4 GLU C C 24.577 7.680 -2.216 1.00 . A A . 4 GLU C 1 1
2 627 1 1 4 GLU CA C 24.079 8.443 -1.002 1.00 . A A . 4 GLU CA 1 1
2 628 1 1 4 GLU CB C 23.879 9.922 -1.335 1.00 . A A . 4 GLU CB 1 1
2 629 1 1 4 GLU CD C 23.473 11.522 0.584 1.00 . A A . 4 GLU CD 1 1
2 630 1 1 4 GLU CG C 22.851 10.603 -0.446 1.00 . A A . 4 GLU CG 1 1
2 631 1 1 4 GLU H H 25.646 8.996 0.309 1.00 . A A . 4 GLU H 1 1
2 632 1 1 4 GLU HA H 23.134 8.017 -0.710 1.00 . A A . 4 GLU HA 1 1
2 633 1 1 4 GLU HB2 H 24.821 10.435 -1.219 1.00 . A A . 4 GLU HB2 1 1
2 634 1 1 4 GLU HB3 H 23.554 10.009 -2.360 1.00 . A A . 4 GLU HB3 1 1
2 635 1 1 4 GLU HG2 H 22.187 11.185 -1.069 1.00 . A A . 4 GLU HG2 1 1
2 636 1 1 4 GLU HG3 H 22.280 9.843 0.069 1.00 . A A . 4 GLU HG3 1 1
2 637 1 1 4 GLU N N 24.991 8.288 0.119 1.00 . A A . 4 GLU N 1 1
2 638 1 1 4 GLU O O 24.901 8.254 -3.253 1.00 . A A . 4 GLU O 1 1
2 639 1 1 4 GLU OE1 O 24.364 11.071 1.336 1.00 . A A . 4 GLU OE1 1 1
2 640 1 1 4 GLU OE2 O 23.068 12.700 0.650 1.00 . A A . 4 GLU OE2 1 1
2 641 1 1 5 ALA C C 23.782 5.076 -3.963 1.00 . A A . 5 ALA C 1 1
2 642 1 1 5 ALA CA C 25.006 5.476 -3.128 1.00 . A A . 5 ALA CA 1 1
2 643 1 1 5 ALA CB C 25.698 4.260 -2.545 1.00 . A A . 5 ALA CB 1 1
2 644 1 1 5 ALA H H 24.415 6.005 -1.174 1.00 . A A . 5 ALA H 1 1
2 645 1 1 5 ALA HA H 25.710 5.988 -3.765 1.00 . A A . 5 ALA HA 1 1
2 646 1 1 5 ALA HB1 H 25.559 4.257 -1.473 1.00 . A A . 5 ALA HB1 1 1
2 647 1 1 5 ALA HB2 H 26.752 4.301 -2.774 1.00 . A A . 5 ALA HB2 1 1
2 648 1 1 5 ALA HB3 H 25.268 3.363 -2.967 1.00 . A A . 5 ALA HB3 1 1
2 649 1 1 5 ALA N N 24.635 6.379 -2.056 1.00 . A A . 5 ALA N 1 1
2 650 1 1 5 ALA O O 23.844 5.098 -5.193 1.00 . A A . 5 ALA O 1 1
2 651 1 1 6 PRO C C 20.686 5.706 -4.462 1.00 . A A . 6 PRO C 1 1
2 652 1 1 6 PRO CA C 21.412 4.421 -4.063 1.00 . A A . 6 PRO CA 1 1
2 653 1 1 6 PRO CB C 20.582 3.617 -3.064 1.00 . A A . 6 PRO CB 1 1
2 654 1 1 6 PRO CD C 22.466 4.495 -1.872 1.00 . A A . 6 PRO CD 1 1
2 655 1 1 6 PRO CG C 21.014 4.122 -1.731 1.00 . A A . 6 PRO CG 1 1
2 656 1 1 6 PRO HA H 21.600 3.825 -4.945 1.00 . A A . 6 PRO HA 1 1
2 657 1 1 6 PRO HB2 H 19.532 3.799 -3.238 1.00 . A A . 6 PRO HB2 1 1
2 658 1 1 6 PRO HB3 H 20.796 2.563 -3.177 1.00 . A A . 6 PRO HB3 1 1
2 659 1 1 6 PRO HD2 H 22.675 5.406 -1.329 1.00 . A A . 6 PRO HD2 1 1
2 660 1 1 6 PRO HD3 H 23.097 3.693 -1.518 1.00 . A A . 6 PRO HD3 1 1
2 661 1 1 6 PRO HG2 H 20.429 4.989 -1.460 1.00 . A A . 6 PRO HG2 1 1
2 662 1 1 6 PRO HG3 H 20.899 3.345 -0.989 1.00 . A A . 6 PRO HG3 1 1
2 663 1 1 6 PRO N N 22.644 4.700 -3.329 1.00 . A A . 6 PRO N 1 1
2 664 1 1 6 PRO O O 21.296 6.772 -4.543 1.00 . A A . 6 PRO O 1 1
2 665 1 1 7 GLY C C 18.585 6.942 -6.608 1.00 . A A . 7 GLY C 1 1
2 666 1 1 7 GLY CA C 18.617 6.772 -5.105 1.00 . A A . 7 GLY CA 1 1
2 667 1 1 7 GLY H H 18.941 4.738 -4.624 1.00 . A A . 7 GLY H 1 1
2 668 1 1 7 GLY HA2 H 17.605 6.669 -4.740 1.00 . A A . 7 GLY HA2 1 1
2 669 1 1 7 GLY HA3 H 19.061 7.652 -4.663 1.00 . A A . 7 GLY HA3 1 1
2 670 1 1 7 GLY N N 19.386 5.607 -4.708 1.00 . A A . 7 GLY N 1 1
2 671 1 1 7 GLY O O 17.559 7.318 -7.176 1.00 . A A . 7 GLY O 1 1
2 672 1 1 8 GLU C C 18.730 5.876 -9.346 1.00 . A A . 8 GLU C 1 1
2 673 1 1 8 GLU CA C 19.822 6.715 -8.703 1.00 . A A . 8 GLU CA 1 1
2 674 1 1 8 GLU CB C 21.203 6.217 -9.147 1.00 . A A . 8 GLU CB 1 1
2 675 1 1 8 GLU CD C 21.975 7.426 -11.230 1.00 . A A . 8 GLU CD 1 1
2 676 1 1 8 GLU CG C 21.381 6.156 -10.657 1.00 . A A . 8 GLU CG 1 1
2 677 1 1 8 GLU H H 20.512 6.430 -6.724 1.00 . A A . 8 GLU H 1 1
2 678 1 1 8 GLU HA H 19.700 7.733 -9.009 1.00 . A A . 8 GLU HA 1 1
2 679 1 1 8 GLU HB2 H 21.956 6.877 -8.747 1.00 . A A . 8 GLU HB2 1 1
2 680 1 1 8 GLU HB3 H 21.358 5.225 -8.748 1.00 . A A . 8 GLU HB3 1 1
2 681 1 1 8 GLU HG2 H 22.037 5.333 -10.897 1.00 . A A . 8 GLU HG2 1 1
2 682 1 1 8 GLU HG3 H 20.416 5.989 -11.113 1.00 . A A . 8 GLU HG3 1 1
2 683 1 1 8 GLU N N 19.717 6.663 -7.251 1.00 . A A . 8 GLU N 1 1
2 684 1 1 8 GLU O O 17.914 6.372 -10.120 1.00 . A A . 8 GLU O 1 1
2 685 1 1 8 GLU OE1 O 22.027 8.445 -10.507 1.00 . A A . 8 GLU OE1 1 1
2 686 1 1 8 GLU OE2 O 22.393 7.414 -12.406 1.00 . A A . 8 GLU OE2 1 1
2 687 1 1 9 ASP C C 17.445 2.581 -8.506 1.00 . A A . 9 ASP C 1 1
2 688 1 1 9 ASP CA C 17.714 3.689 -9.508 1.00 . A A . 9 ASP CA 1 1
2 689 1 1 9 ASP CB C 18.147 3.110 -10.855 1.00 . A A . 9 ASP CB 1 1
2 690 1 1 9 ASP CG C 16.991 2.992 -11.820 1.00 . A A . 9 ASP CG 1 1
2 691 1 1 9 ASP H H 19.405 4.287 -8.391 1.00 . A A . 9 ASP H 1 1
2 692 1 1 9 ASP HA H 16.808 4.241 -9.647 1.00 . A A . 9 ASP HA 1 1
2 693 1 1 9 ASP HB2 H 18.896 3.752 -11.295 1.00 . A A . 9 ASP HB2 1 1
2 694 1 1 9 ASP HB3 H 18.567 2.127 -10.700 1.00 . A A . 9 ASP HB3 1 1
2 695 1 1 9 ASP N N 18.718 4.611 -9.002 1.00 . A A . 9 ASP N 1 1
2 696 1 1 9 ASP O O 16.458 2.633 -7.774 1.00 . A A . 9 ASP O 1 1
2 697 1 1 9 ASP OD1 O 16.057 2.216 -11.535 1.00 . A A . 9 ASP OD1 1 1
2 698 1 1 9 ASP OD2 O 17.007 3.679 -12.865 1.00 . A A . 9 ASP OD2 1 1
2 699 1 1 10 ALA C C 17.173 -0.505 -7.954 1.00 . A A . 10 ALA C 1 1
2 700 1 1 10 ALA CA C 18.261 0.467 -7.544 1.00 . A A . 10 ALA CA 1 1
2 701 1 1 10 ALA CB C 18.069 0.939 -6.100 1.00 . A A . 10 ALA CB 1 1
2 702 1 1 10 ALA H H 19.023 1.568 -9.185 1.00 . A A . 10 ALA H 1 1
2 703 1 1 10 ALA HA H 19.209 -0.050 -7.599 1.00 . A A . 10 ALA HA 1 1
2 704 1 1 10 ALA HB1 H 18.996 0.826 -5.555 1.00 . A A . 10 ALA HB1 1 1
2 705 1 1 10 ALA HB2 H 17.299 0.343 -5.627 1.00 . A A . 10 ALA HB2 1 1
2 706 1 1 10 ALA HB3 H 17.771 1.977 -6.097 1.00 . A A . 10 ALA HB3 1 1
2 707 1 1 10 ALA N N 18.322 1.583 -8.493 1.00 . A A . 10 ALA N 1 1
2 708 1 1 10 ALA O O 16.702 -1.314 -7.156 1.00 . A A . 10 ALA O 1 1
2 709 1 1 11 SER C C 16.499 -2.426 -10.564 1.00 . A A . 11 SER C 1 1
2 710 1 1 11 SER CA C 15.811 -1.310 -9.786 1.00 . A A . 11 SER CA 1 1
2 711 1 1 11 SER CB C 14.853 -0.538 -10.682 1.00 . A A . 11 SER CB 1 1
2 712 1 1 11 SER H H 17.172 0.292 -9.779 1.00 . A A . 11 SER H 1 1
2 713 1 1 11 SER HA H 15.262 -1.750 -8.984 1.00 . A A . 11 SER HA 1 1
2 714 1 1 11 SER HB2 H 15.365 -0.321 -11.610 1.00 . A A . 11 SER HB2 1 1
2 715 1 1 11 SER HB3 H 13.976 -1.136 -10.876 1.00 . A A . 11 SER HB3 1 1
2 716 1 1 11 SER HG H 14.977 1.407 -10.475 1.00 . A A . 11 SER HG 1 1
2 717 1 1 11 SER N N 16.789 -0.413 -9.215 1.00 . A A . 11 SER N 1 1
2 718 1 1 11 SER O O 16.356 -3.597 -10.214 1.00 . A A . 11 SER O 1 1
2 719 1 1 11 SER OG O 14.460 0.684 -10.081 1.00 . A A . 11 SER OG 1 1
2 720 1 1 12 PRO C C 19.080 -3.735 -11.462 1.00 . A A . 12 PRO C 1 1
2 721 1 1 12 PRO CA C 18.029 -3.101 -12.355 1.00 . A A . 12 PRO CA 1 1
2 722 1 1 12 PRO CB C 18.679 -2.321 -13.500 1.00 . A A . 12 PRO CB 1 1
2 723 1 1 12 PRO CD C 17.430 -0.757 -12.227 1.00 . A A . 12 PRO CD 1 1
2 724 1 1 12 PRO CG C 18.663 -0.906 -13.052 1.00 . A A . 12 PRO CG 1 1
2 725 1 1 12 PRO HA H 17.388 -3.872 -12.755 1.00 . A A . 12 PRO HA 1 1
2 726 1 1 12 PRO HB2 H 19.686 -2.680 -13.654 1.00 . A A . 12 PRO HB2 1 1
2 727 1 1 12 PRO HB3 H 18.098 -2.457 -14.399 1.00 . A A . 12 PRO HB3 1 1
2 728 1 1 12 PRO HD2 H 17.574 -0.009 -11.462 1.00 . A A . 12 PRO HD2 1 1
2 729 1 1 12 PRO HD3 H 16.585 -0.504 -12.849 1.00 . A A . 12 PRO HD3 1 1
2 730 1 1 12 PRO HG2 H 19.533 -0.703 -12.450 1.00 . A A . 12 PRO HG2 1 1
2 731 1 1 12 PRO HG3 H 18.627 -0.247 -13.903 1.00 . A A . 12 PRO HG3 1 1
2 732 1 1 12 PRO N N 17.262 -2.098 -11.631 1.00 . A A . 12 PRO N 1 1
2 733 1 1 12 PRO O O 19.168 -4.962 -11.386 1.00 . A A . 12 PRO O 1 1
2 734 1 1 13 GLU C C 21.682 -2.323 -9.112 1.00 . A A . 13 GLU C 1 1
2 735 1 1 13 GLU CA C 20.888 -3.411 -9.841 1.00 . A A . 13 GLU CA 1 1
2 736 1 1 13 GLU CB C 21.879 -4.333 -10.576 1.00 . A A . 13 GLU CB 1 1
2 737 1 1 13 GLU CD C 23.612 -4.424 -12.424 1.00 . A A . 13 GLU CD 1 1
2 738 1 1 13 GLU CG C 22.316 -3.807 -11.937 1.00 . A A . 13 GLU CG 1 1
2 739 1 1 13 GLU H H 19.729 -1.925 -10.861 1.00 . A A . 13 GLU H 1 1
2 740 1 1 13 GLU HA H 20.373 -3.989 -9.096 1.00 . A A . 13 GLU HA 1 1
2 741 1 1 13 GLU HB2 H 22.761 -4.452 -9.963 1.00 . A A . 13 GLU HB2 1 1
2 742 1 1 13 GLU HB3 H 21.416 -5.299 -10.716 1.00 . A A . 13 GLU HB3 1 1
2 743 1 1 13 GLU HG2 H 21.542 -4.025 -12.655 1.00 . A A . 13 GLU HG2 1 1
2 744 1 1 13 GLU HG3 H 22.448 -2.738 -11.866 1.00 . A A . 13 GLU HG3 1 1
2 745 1 1 13 GLU N N 19.862 -2.896 -10.760 1.00 . A A . 13 GLU N 1 1
2 746 1 1 13 GLU O O 22.742 -2.615 -8.556 1.00 . A A . 13 GLU O 1 1
2 747 1 1 13 GLU OE1 O 23.901 -5.586 -12.067 1.00 . A A . 13 GLU OE1 1 1
2 748 1 1 13 GLU OE2 O 24.347 -3.749 -13.177 1.00 . A A . 13 GLU OE2 1 1
2 749 1 1 14 GLU C C 21.933 -0.320 -6.849 1.00 . A A . 14 GLU C 1 1
2 750 1 1 14 GLU CA C 21.917 -0.038 -8.345 1.00 . A A . 14 GLU CA 1 1
2 751 1 1 14 GLU CB C 21.328 1.350 -8.585 1.00 . A A . 14 GLU CB 1 1
2 752 1 1 14 GLU CD C 20.969 1.181 -11.054 1.00 . A A . 14 GLU CD 1 1
2 753 1 1 14 GLU CG C 21.660 1.928 -9.943 1.00 . A A . 14 GLU CG 1 1
2 754 1 1 14 GLU H H 20.347 -0.870 -9.541 1.00 . A A . 14 GLU H 1 1
2 755 1 1 14 GLU HA H 22.936 -0.049 -8.703 1.00 . A A . 14 GLU HA 1 1
2 756 1 1 14 GLU HB2 H 20.254 1.293 -8.497 1.00 . A A . 14 GLU HB2 1 1
2 757 1 1 14 GLU HB3 H 21.706 2.022 -7.830 1.00 . A A . 14 GLU HB3 1 1
2 758 1 1 14 GLU HG2 H 21.342 2.961 -9.969 1.00 . A A . 14 GLU HG2 1 1
2 759 1 1 14 GLU HG3 H 22.727 1.874 -10.097 1.00 . A A . 14 GLU HG3 1 1
2 760 1 1 14 GLU N N 21.188 -1.089 -9.067 1.00 . A A . 14 GLU N 1 1
2 761 1 1 14 GLU O O 22.774 0.203 -6.128 1.00 . A A . 14 GLU O 1 1
2 762 1 1 14 GLU OE1 O 19.917 0.564 -10.774 1.00 . A A . 14 GLU OE1 1 1
2 763 1 1 14 GLU OE2 O 21.482 1.189 -12.190 1.00 . A A . 14 GLU OE2 1 1
2 764 1 1 15 LEU C C 22.183 -2.361 -4.639 1.00 . A A . 15 LEU C 1 1
2 765 1 1 15 LEU CA C 20.955 -1.528 -4.990 1.00 . A A . 15 LEU CA 1 1
2 766 1 1 15 LEU CB C 19.676 -2.317 -4.698 1.00 . A A . 15 LEU CB 1 1
2 767 1 1 15 LEU CD1 C 19.114 -1.159 -2.543 1.00 . A A . 15 LEU CD1 1 1
2 768 1 1 15 LEU CD2 C 18.138 -3.405 -3.045 1.00 . A A . 15 LEU CD2 1 1
2 769 1 1 15 LEU CG C 19.351 -2.504 -3.215 1.00 . A A . 15 LEU CG 1 1
2 770 1 1 15 LEU H H 20.331 -1.496 -7.009 1.00 . A A . 15 LEU H 1 1
2 771 1 1 15 LEU HA H 20.960 -0.628 -4.394 1.00 . A A . 15 LEU HA 1 1
2 772 1 1 15 LEU HB2 H 18.850 -1.803 -5.166 1.00 . A A . 15 LEU HB2 1 1
2 773 1 1 15 LEU HB3 H 19.768 -3.295 -5.149 1.00 . A A . 15 LEU HB3 1 1
2 774 1 1 15 LEU HD11 H 18.830 -0.429 -3.288 1.00 . A A . 15 LEU HD11 1 1
2 775 1 1 15 LEU HD12 H 20.021 -0.838 -2.052 1.00 . A A . 15 LEU HD12 1 1
2 776 1 1 15 LEU HD13 H 18.324 -1.255 -1.814 1.00 . A A . 15 LEU HD13 1 1
2 777 1 1 15 LEU HD21 H 17.377 -3.122 -3.759 1.00 . A A . 15 LEU HD21 1 1
2 778 1 1 15 LEU HD22 H 17.749 -3.303 -2.044 1.00 . A A . 15 LEU HD22 1 1
2 779 1 1 15 LEU HD23 H 18.425 -4.432 -3.218 1.00 . A A . 15 LEU HD23 1 1
2 780 1 1 15 LEU HG H 20.192 -2.976 -2.727 1.00 . A A . 15 LEU HG 1 1
2 781 1 1 15 LEU N N 21.000 -1.141 -6.391 1.00 . A A . 15 LEU N 1 1
2 782 1 1 15 LEU O O 22.919 -2.044 -3.707 1.00 . A A . 15 LEU O 1 1
2 783 1 1 16 ASN C C 24.860 -3.523 -5.289 1.00 . A A . 16 ASN C 1 1
2 784 1 1 16 ASN CA C 23.546 -4.285 -5.190 1.00 . A A . 16 ASN CA 1 1
2 785 1 1 16 ASN CB C 23.531 -5.438 -6.189 1.00 . A A . 16 ASN CB 1 1
2 786 1 1 16 ASN CG C 23.256 -6.767 -5.515 1.00 . A A . 16 ASN CG 1 1
2 787 1 1 16 ASN H H 21.810 -3.584 -6.169 1.00 . A A . 16 ASN H 1 1
2 788 1 1 16 ASN HA H 23.453 -4.688 -4.191 1.00 . A A . 16 ASN HA 1 1
2 789 1 1 16 ASN HB2 H 22.759 -5.262 -6.923 1.00 . A A . 16 ASN HB2 1 1
2 790 1 1 16 ASN HB3 H 24.488 -5.495 -6.682 1.00 . A A . 16 ASN HB3 1 1
2 791 1 1 16 ASN HD21 H 21.323 -6.318 -5.394 1.00 . A A . 16 ASN HD21 1 1
2 792 1 1 16 ASN HD22 H 21.785 -7.858 -4.740 1.00 . A A . 16 ASN HD22 1 1
2 793 1 1 16 ASN N N 22.415 -3.402 -5.420 1.00 . A A . 16 ASN N 1 1
2 794 1 1 16 ASN ND2 N 21.996 -7.006 -5.184 1.00 . A A . 16 ASN ND2 1 1
2 795 1 1 16 ASN O O 25.729 -3.642 -4.424 1.00 . A A . 16 ASN O 1 1
2 796 1 1 16 ASN OD1 O 24.164 -7.570 -5.296 1.00 . A A . 16 ASN OD1 1 1
2 797 1 1 17 ARG C C 26.287 -0.760 -5.546 1.00 . A A . 17 ARG C 1 1
2 798 1 1 17 ARG CA C 26.226 -1.944 -6.489 1.00 . A A . 17 ARG CA 1 1
2 799 1 1 17 ARG CB C 26.434 -1.456 -7.907 1.00 . A A . 17 ARG CB 1 1
2 800 1 1 17 ARG CD C 25.606 -0.108 -9.845 1.00 . A A . 17 ARG CD 1 1
2 801 1 1 17 ARG CG C 25.262 -0.684 -8.486 1.00 . A A . 17 ARG CG 1 1
2 802 1 1 17 ARG CZ C 26.708 -1.771 -11.289 1.00 . A A . 17 ARG CZ 1 1
2 803 1 1 17 ARG H H 24.279 -2.619 -6.985 1.00 . A A . 17 ARG H 1 1
2 804 1 1 17 ARG HA H 27.041 -2.606 -6.240 1.00 . A A . 17 ARG HA 1 1
2 805 1 1 17 ARG HB2 H 27.301 -0.803 -7.904 1.00 . A A . 17 ARG HB2 1 1
2 806 1 1 17 ARG HB3 H 26.636 -2.304 -8.540 1.00 . A A . 17 ARG HB3 1 1
2 807 1 1 17 ARG HD2 H 24.879 0.648 -10.101 1.00 . A A . 17 ARG HD2 1 1
2 808 1 1 17 ARG HD3 H 26.588 0.338 -9.786 1.00 . A A . 17 ARG HD3 1 1
2 809 1 1 17 ARG HE H 24.739 -1.384 -11.274 1.00 . A A . 17 ARG HE 1 1
2 810 1 1 17 ARG HG2 H 24.419 -1.351 -8.588 1.00 . A A . 17 ARG HG2 1 1
2 811 1 1 17 ARG HG3 H 25.008 0.123 -7.813 1.00 . A A . 17 ARG HG3 1 1
2 812 1 1 17 ARG HH11 H 27.985 -0.598 -10.242 1.00 . A A . 17 ARG HH11 1 1
2 813 1 1 17 ARG HH12 H 28.738 -1.856 -11.173 1.00 . A A . 17 ARG HH12 1 1
2 814 1 1 17 ARG HH21 H 25.709 -3.061 -12.494 1.00 . A A . 17 ARG HH21 1 1
2 815 1 1 17 ARG HH22 H 27.442 -3.266 -12.444 1.00 . A A . 17 ARG HH22 1 1
2 816 1 1 17 ARG N N 25.001 -2.703 -6.324 1.00 . A A . 17 ARG N 1 1
2 817 1 1 17 ARG NE N 25.613 -1.133 -10.883 1.00 . A A . 17 ARG NE 1 1
2 818 1 1 17 ARG NH1 N 27.903 -1.377 -10.867 1.00 . A A . 17 ARG NH1 1 1
2 819 1 1 17 ARG NH2 N 26.614 -2.773 -12.146 1.00 . A A . 17 ARG NH2 1 1
2 820 1 1 17 ARG O O 27.312 -0.103 -5.465 1.00 . A A . 17 ARG O 1 1
2 821 1 1 18 TYR C C 25.991 -0.142 -2.614 1.00 . A A . 18 TYR C 1 1
2 822 1 1 18 TYR CA C 25.282 0.511 -3.783 1.00 . A A . 18 TYR CA 1 1
2 823 1 1 18 TYR CB C 23.888 1.047 -3.390 1.00 . A A . 18 TYR CB 1 1
2 824 1 1 18 TYR CD1 C 24.174 1.576 -0.919 1.00 . A A . 18 TYR CD1 1 1
2 825 1 1 18 TYR CD2 C 22.550 -0.039 -1.559 1.00 . A A . 18 TYR CD2 1 1
2 826 1 1 18 TYR CE1 C 23.853 1.384 0.406 1.00 . A A . 18 TYR CE1 1 1
2 827 1 1 18 TYR CE2 C 22.220 -0.234 -0.239 1.00 . A A . 18 TYR CE2 1 1
2 828 1 1 18 TYR CG C 23.528 0.864 -1.926 1.00 . A A . 18 TYR CG 1 1
2 829 1 1 18 TYR CZ C 22.875 0.477 0.743 1.00 . A A . 18 TYR CZ 1 1
2 830 1 1 18 TYR H H 24.353 -0.917 -5.040 1.00 . A A . 18 TYR H 1 1
2 831 1 1 18 TYR HA H 25.892 1.333 -4.136 1.00 . A A . 18 TYR HA 1 1
2 832 1 1 18 TYR HB2 H 23.844 2.104 -3.608 1.00 . A A . 18 TYR HB2 1 1
2 833 1 1 18 TYR HB3 H 23.141 0.535 -3.982 1.00 . A A . 18 TYR HB3 1 1
2 834 1 1 18 TYR HD1 H 24.941 2.286 -1.186 1.00 . A A . 18 TYR HD1 1 1
2 835 1 1 18 TYR HD2 H 22.039 -0.597 -2.327 1.00 . A A . 18 TYR HD2 1 1
2 836 1 1 18 TYR HE1 H 24.369 1.940 1.176 1.00 . A A . 18 TYR HE1 1 1
2 837 1 1 18 TYR HE2 H 21.457 -0.953 0.016 1.00 . A A . 18 TYR HE2 1 1
2 838 1 1 18 TYR HH H 21.883 -0.411 2.140 1.00 . A A . 18 TYR HH 1 1
2 839 1 1 18 TYR N N 25.206 -0.467 -4.846 1.00 . A A . 18 TYR N 1 1
2 840 1 1 18 TYR O O 26.871 0.448 -2.007 1.00 . A A . 18 TYR O 1 1
2 841 1 1 18 TYR OH O 22.556 0.286 2.067 1.00 . A A . 18 TYR OH 1 1
2 842 1 1 19 TYR C C 27.768 -2.399 -1.691 1.00 . A A . 19 TYR C 1 1
2 843 1 1 19 TYR CA C 26.305 -2.180 -1.310 1.00 . A A . 19 TYR CA 1 1
2 844 1 1 19 TYR CB C 25.616 -3.538 -1.134 1.00 . A A . 19 TYR CB 1 1
2 845 1 1 19 TYR CD1 C 24.289 -3.487 1.014 1.00 . A A . 19 TYR CD1 1 1
2 846 1 1 19 TYR CD2 C 23.096 -3.464 -1.048 1.00 . A A . 19 TYR CD2 1 1
2 847 1 1 19 TYR CE1 C 23.095 -3.461 1.710 1.00 . A A . 19 TYR CE1 1 1
2 848 1 1 19 TYR CE2 C 21.898 -3.441 -0.360 1.00 . A A . 19 TYR CE2 1 1
2 849 1 1 19 TYR CG C 24.310 -3.487 -0.374 1.00 . A A . 19 TYR CG 1 1
2 850 1 1 19 TYR CZ C 21.903 -3.440 1.018 1.00 . A A . 19 TYR CZ 1 1
2 851 1 1 19 TYR H H 24.887 -1.801 -2.843 1.00 . A A . 19 TYR H 1 1
2 852 1 1 19 TYR HA H 26.262 -1.633 -0.386 1.00 . A A . 19 TYR HA 1 1
2 853 1 1 19 TYR HB2 H 25.406 -3.955 -2.107 1.00 . A A . 19 TYR HB2 1 1
2 854 1 1 19 TYR HB3 H 26.281 -4.202 -0.603 1.00 . A A . 19 TYR HB3 1 1
2 855 1 1 19 TYR HD1 H 25.225 -3.501 1.553 1.00 . A A . 19 TYR HD1 1 1
2 856 1 1 19 TYR HD2 H 23.096 -3.454 -2.129 1.00 . A A . 19 TYR HD2 1 1
2 857 1 1 19 TYR HE1 H 23.101 -3.457 2.791 1.00 . A A . 19 TYR HE1 1 1
2 858 1 1 19 TYR HE2 H 20.967 -3.424 -0.904 1.00 . A A . 19 TYR HE2 1 1
2 859 1 1 19 TYR HH H 20.209 -4.221 1.532 1.00 . A A . 19 TYR HH 1 1
2 860 1 1 19 TYR N N 25.631 -1.395 -2.339 1.00 . A A . 19 TYR N 1 1
2 861 1 1 19 TYR O O 28.646 -2.491 -0.835 1.00 . A A . 19 TYR O 1 1
2 862 1 1 19 TYR OH O 20.712 -3.409 1.708 1.00 . A A . 19 TYR OH 1 1
2 863 1 1 20 ALA C C 30.188 -1.498 -3.622 1.00 . A A . 20 ALA C 1 1
2 864 1 1 20 ALA CA C 29.320 -2.743 -3.540 1.00 . A A . 20 ALA CA 1 1
2 865 1 1 20 ALA CB C 29.156 -3.342 -4.916 1.00 . A A . 20 ALA CB 1 1
2 866 1 1 20 ALA H H 27.281 -2.261 -3.605 1.00 . A A . 20 ALA H 1 1
2 867 1 1 20 ALA HA H 29.796 -3.471 -2.903 1.00 . A A . 20 ALA HA 1 1
2 868 1 1 20 ALA HB1 H 28.842 -2.568 -5.601 1.00 . A A . 20 ALA HB1 1 1
2 869 1 1 20 ALA HB2 H 28.406 -4.117 -4.880 1.00 . A A . 20 ALA HB2 1 1
2 870 1 1 20 ALA HB3 H 30.097 -3.756 -5.245 1.00 . A A . 20 ALA HB3 1 1
2 871 1 1 20 ALA N N 28.010 -2.442 -2.990 1.00 . A A . 20 ALA N 1 1
2 872 1 1 20 ALA O O 31.367 -1.528 -3.276 1.00 . A A . 20 ALA O 1 1
2 873 1 1 21 SER C C 30.537 1.399 -2.791 1.00 . A A . 21 SER C 1 1
2 874 1 1 21 SER CA C 30.305 0.859 -4.195 1.00 . A A . 21 SER CA 1 1
2 875 1 1 21 SER CB C 29.504 1.858 -5.042 1.00 . A A . 21 SER CB 1 1
2 876 1 1 21 SER H H 28.677 -0.464 -4.419 1.00 . A A . 21 SER H 1 1
2 877 1 1 21 SER HA H 31.261 0.679 -4.668 1.00 . A A . 21 SER HA 1 1
2 878 1 1 21 SER HB2 H 30.055 2.780 -5.134 1.00 . A A . 21 SER HB2 1 1
2 879 1 1 21 SER HB3 H 29.331 1.435 -6.027 1.00 . A A . 21 SER HB3 1 1
2 880 1 1 21 SER HG H 27.579 1.559 -4.840 1.00 . A A . 21 SER HG 1 1
2 881 1 1 21 SER N N 29.604 -0.411 -4.108 1.00 . A A . 21 SER N 1 1
2 882 1 1 21 SER O O 31.559 2.020 -2.512 1.00 . A A . 21 SER O 1 1
2 883 1 1 21 SER OG O 28.247 2.131 -4.446 1.00 . A A . 21 SER OG 1 1
2 884 1 1 22 LEU C C 30.757 0.544 0.148 1.00 . A A . 22 LEU C 1 1
2 885 1 1 22 LEU CA C 29.736 1.471 -0.495 1.00 . A A . 22 LEU CA 1 1
2 886 1 1 22 LEU CB C 28.380 1.398 0.227 1.00 . A A . 22 LEU CB 1 1
2 887 1 1 22 LEU CD1 C 28.765 2.062 2.620 1.00 . A A . 22 LEU CD1 1 1
2 888 1 1 22 LEU CD2 C 27.059 0.319 2.064 1.00 . A A . 22 LEU CD2 1 1
2 889 1 1 22 LEU CG C 28.405 0.920 1.683 1.00 . A A . 22 LEU CG 1 1
2 890 1 1 22 LEU H H 28.767 0.668 -2.203 1.00 . A A . 22 LEU H 1 1
2 891 1 1 22 LEU HA H 30.110 2.486 -0.439 1.00 . A A . 22 LEU HA 1 1
2 892 1 1 22 LEU HB2 H 27.941 2.384 0.207 1.00 . A A . 22 LEU HB2 1 1
2 893 1 1 22 LEU HB3 H 27.740 0.730 -0.332 1.00 . A A . 22 LEU HB3 1 1
2 894 1 1 22 LEU HD11 H 29.685 2.523 2.290 1.00 . A A . 22 LEU HD11 1 1
2 895 1 1 22 LEU HD12 H 28.894 1.679 3.620 1.00 . A A . 22 LEU HD12 1 1
2 896 1 1 22 LEU HD13 H 27.973 2.796 2.616 1.00 . A A . 22 LEU HD13 1 1
2 897 1 1 22 LEU HD21 H 26.623 -0.163 1.202 1.00 . A A . 22 LEU HD21 1 1
2 898 1 1 22 LEU HD22 H 26.398 1.101 2.410 1.00 . A A . 22 LEU HD22 1 1
2 899 1 1 22 LEU HD23 H 27.196 -0.408 2.851 1.00 . A A . 22 LEU HD23 1 1
2 900 1 1 22 LEU HG H 29.153 0.154 1.790 1.00 . A A . 22 LEU HG 1 1
2 901 1 1 22 LEU N N 29.589 1.121 -1.901 1.00 . A A . 22 LEU N 1 1
2 902 1 1 22 LEU O O 31.486 0.946 1.055 1.00 . A A . 22 LEU O 1 1
2 903 1 1 23 ARG C C 33.250 -1.106 -0.367 1.00 . A A . 23 ARG C 1 1
2 904 1 1 23 ARG CA C 31.888 -1.595 0.130 1.00 . A A . 23 ARG CA 1 1
2 905 1 1 23 ARG CB C 31.662 -3.036 -0.322 1.00 . A A . 23 ARG CB 1 1
2 906 1 1 23 ARG CD C 33.169 -4.833 0.605 1.00 . A A . 23 ARG CD 1 1
2 907 1 1 23 ARG CG C 32.963 -3.806 -0.494 1.00 . A A . 23 ARG CG 1 1
2 908 1 1 23 ARG CZ C 35.385 -5.921 0.512 1.00 . A A . 23 ARG CZ 1 1
2 909 1 1 23 ARG H H 30.153 -1.021 -0.993 1.00 . A A . 23 ARG H 1 1
2 910 1 1 23 ARG HA H 31.889 -1.566 1.212 1.00 . A A . 23 ARG HA 1 1
2 911 1 1 23 ARG HB2 H 31.061 -3.543 0.418 1.00 . A A . 23 ARG HB2 1 1
2 912 1 1 23 ARG HB3 H 31.136 -3.033 -1.267 1.00 . A A . 23 ARG HB3 1 1
2 913 1 1 23 ARG HD2 H 32.610 -4.528 1.481 1.00 . A A . 23 ARG HD2 1 1
2 914 1 1 23 ARG HD3 H 32.809 -5.791 0.261 1.00 . A A . 23 ARG HD3 1 1
2 915 1 1 23 ARG HE H 34.967 -4.245 1.532 1.00 . A A . 23 ARG HE 1 1
2 916 1 1 23 ARG HG2 H 32.954 -4.310 -1.448 1.00 . A A . 23 ARG HG2 1 1
2 917 1 1 23 ARG HG3 H 33.788 -3.096 -0.462 1.00 . A A . 23 ARG HG3 1 1
2 918 1 1 23 ARG HH11 H 33.886 -7.029 -0.295 1.00 . A A . 23 ARG HH11 1 1
2 919 1 1 23 ARG HH12 H 35.484 -7.686 -0.478 1.00 . A A . 23 ARG HH12 1 1
2 920 1 1 23 ARG HH21 H 37.075 -5.122 1.298 1.00 . A A . 23 ARG HH21 1 1
2 921 1 1 23 ARG HH22 H 37.292 -6.606 0.416 1.00 . A A . 23 ARG HH22 1 1
2 922 1 1 23 ARG N N 30.832 -0.698 -0.332 1.00 . A A . 23 ARG N 1 1
2 923 1 1 23 ARG NE N 34.582 -4.954 0.958 1.00 . A A . 23 ARG NE 1 1
2 924 1 1 23 ARG NH1 N 34.880 -6.958 -0.140 1.00 . A A . 23 ARG NH1 1 1
2 925 1 1 23 ARG NH2 N 36.685 -5.879 0.763 1.00 . A A . 23 ARG NH2 1 1
2 926 1 1 23 ARG O O 34.235 -1.154 0.365 1.00 . A A . 23 ARG O 1 1
2 927 1 1 24 HIS C C 34.902 1.175 -1.424 1.00 . A A . 24 HIS C 1 1
2 928 1 1 24 HIS CA C 34.545 -0.106 -2.160 1.00 . A A . 24 HIS CA 1 1
2 929 1 1 24 HIS CB C 34.432 0.151 -3.669 1.00 . A A . 24 HIS CB 1 1
2 930 1 1 24 HIS CD2 C 36.963 0.575 -4.066 1.00 . A A . 24 HIS CD2 1 1
2 931 1 1 24 HIS CE1 C 37.201 -0.562 -5.918 1.00 . A A . 24 HIS CE1 1 1
2 932 1 1 24 HIS CG C 35.751 0.057 -4.380 1.00 . A A . 24 HIS CG 1 1
2 933 1 1 24 HIS H H 32.504 -0.682 -2.179 1.00 . A A . 24 HIS H 1 1
2 934 1 1 24 HIS HA H 35.325 -0.834 -1.986 1.00 . A A . 24 HIS HA 1 1
2 935 1 1 24 HIS HB2 H 33.766 -0.577 -4.106 1.00 . A A . 24 HIS HB2 1 1
2 936 1 1 24 HIS HB3 H 34.035 1.142 -3.834 1.00 . A A . 24 HIS HB3 1 1
2 937 1 1 24 HIS HD1 H 35.239 -1.145 -6.047 1.00 . A A . 24 HIS HD1 1 1
2 938 1 1 24 HIS HD2 H 37.192 1.191 -3.209 1.00 . A A . 24 HIS HD2 1 1
2 939 1 1 24 HIS HE1 H 37.635 -1.014 -6.797 1.00 . A A . 24 HIS HE1 1 1
2 940 1 1 24 HIS HE2 H 38.830 0.251 -4.975 1.00 . A A . 24 HIS HE2 1 1
2 941 1 1 24 HIS N N 33.307 -0.648 -1.615 1.00 . A A . 24 HIS N 1 1
2 942 1 1 24 HIS ND1 N 35.936 -0.651 -5.549 1.00 . A A . 24 HIS ND1 1 1
2 943 1 1 24 HIS NE2 N 37.845 0.176 -5.036 1.00 . A A . 24 HIS NE2 1 1
2 944 1 1 24 HIS O O 36.072 1.438 -1.147 1.00 . A A . 24 HIS O 1 1
2 945 1 1 25 TYR C C 34.632 2.708 1.076 1.00 . A A . 25 TYR C 1 1
2 946 1 1 25 TYR CA C 34.050 3.129 -0.261 1.00 . A A . 25 TYR CA 1 1
2 947 1 1 25 TYR CB C 32.710 3.843 -0.062 1.00 . A A . 25 TYR CB 1 1
2 948 1 1 25 TYR CD1 C 33.408 5.826 1.327 1.00 . A A . 25 TYR CD1 1 1
2 949 1 1 25 TYR CD2 C 31.809 4.315 2.243 1.00 . A A . 25 TYR CD2 1 1
2 950 1 1 25 TYR CE1 C 33.354 6.587 2.474 1.00 . A A . 25 TYR CE1 1 1
2 951 1 1 25 TYR CE2 C 31.747 5.071 3.393 1.00 . A A . 25 TYR CE2 1 1
2 952 1 1 25 TYR CG C 32.640 4.677 1.193 1.00 . A A . 25 TYR CG 1 1
2 953 1 1 25 TYR CZ C 32.520 6.208 3.505 1.00 . A A . 25 TYR CZ 1 1
2 954 1 1 25 TYR H H 32.985 1.753 -1.454 1.00 . A A . 25 TYR H 1 1
2 955 1 1 25 TYR HA H 34.744 3.800 -0.747 1.00 . A A . 25 TYR HA 1 1
2 956 1 1 25 TYR HB2 H 32.528 4.494 -0.901 1.00 . A A . 25 TYR HB2 1 1
2 957 1 1 25 TYR HB3 H 31.925 3.103 -0.007 1.00 . A A . 25 TYR HB3 1 1
2 958 1 1 25 TYR HD1 H 34.059 6.119 0.518 1.00 . A A . 25 TYR HD1 1 1
2 959 1 1 25 TYR HD2 H 31.206 3.423 2.154 1.00 . A A . 25 TYR HD2 1 1
2 960 1 1 25 TYR HE1 H 33.962 7.473 2.558 1.00 . A A . 25 TYR HE1 1 1
2 961 1 1 25 TYR HE2 H 31.092 4.772 4.197 1.00 . A A . 25 TYR HE2 1 1
2 962 1 1 25 TYR HH H 31.903 7.745 4.495 1.00 . A A . 25 TYR HH 1 1
2 963 1 1 25 TYR N N 33.882 1.961 -1.103 1.00 . A A . 25 TYR N 1 1
2 964 1 1 25 TYR O O 35.546 3.337 1.576 1.00 . A A . 25 TYR O 1 1
2 965 1 1 25 TYR OH O 32.465 6.967 4.653 1.00 . A A . 25 TYR OH 1 1
2 966 1 1 26 LEU C C 36.068 0.715 2.774 1.00 . A A . 26 LEU C 1 1
2 967 1 1 26 LEU CA C 34.595 1.092 2.893 1.00 . A A . 26 LEU CA 1 1
2 968 1 1 26 LEU CB C 33.776 -0.127 3.302 1.00 . A A . 26 LEU CB 1 1
2 969 1 1 26 LEU CD1 C 31.945 0.394 4.928 1.00 . A A . 26 LEU CD1 1 1
2 970 1 1 26 LEU CD2 C 33.475 -1.540 5.347 1.00 . A A . 26 LEU CD2 1 1
2 971 1 1 26 LEU CG C 33.360 -0.140 4.765 1.00 . A A . 26 LEU CG 1 1
2 972 1 1 26 LEU H H 33.331 1.197 1.200 1.00 . A A . 26 LEU H 1 1
2 973 1 1 26 LEU HA H 34.488 1.854 3.647 1.00 . A A . 26 LEU HA 1 1
2 974 1 1 26 LEU HB2 H 32.886 -0.166 2.689 1.00 . A A . 26 LEU HB2 1 1
2 975 1 1 26 LEU HB3 H 34.365 -1.012 3.110 1.00 . A A . 26 LEU HB3 1 1
2 976 1 1 26 LEU HD11 H 31.279 -0.420 5.178 1.00 . A A . 26 LEU HD11 1 1
2 977 1 1 26 LEU HD12 H 31.625 0.852 4.004 1.00 . A A . 26 LEU HD12 1 1
2 978 1 1 26 LEU HD13 H 31.930 1.128 5.719 1.00 . A A . 26 LEU HD13 1 1
2 979 1 1 26 LEU HD21 H 34.397 -1.993 5.015 1.00 . A A . 26 LEU HD21 1 1
2 980 1 1 26 LEU HD22 H 32.639 -2.140 5.016 1.00 . A A . 26 LEU HD22 1 1
2 981 1 1 26 LEU HD23 H 33.472 -1.481 6.426 1.00 . A A . 26 LEU HD23 1 1
2 982 1 1 26 LEU HG H 34.026 0.505 5.309 1.00 . A A . 26 LEU HG 1 1
2 983 1 1 26 LEU N N 34.096 1.634 1.637 1.00 . A A . 26 LEU N 1 1
2 984 1 1 26 LEU O O 36.915 1.183 3.547 1.00 . A A . 26 LEU O 1 1
2 985 1 1 27 ASN C C 38.659 0.635 1.282 1.00 . A A . 27 ASN C 1 1
2 986 1 1 27 ASN CA C 37.723 -0.558 1.493 1.00 . A A . 27 ASN CA 1 1
2 987 1 1 27 ASN CB C 37.736 -1.441 0.244 1.00 . A A . 27 ASN CB 1 1
2 988 1 1 27 ASN CG C 38.643 -2.650 0.393 1.00 . A A . 27 ASN CG 1 1
2 989 1 1 27 ASN H H 35.606 -0.531 1.279 1.00 . A A . 27 ASN H 1 1
2 990 1 1 27 ASN HA H 38.083 -1.138 2.330 1.00 . A A . 27 ASN HA 1 1
2 991 1 1 27 ASN HB2 H 36.733 -1.790 0.052 1.00 . A A . 27 ASN HB2 1 1
2 992 1 1 27 ASN HB3 H 38.077 -0.858 -0.597 1.00 . A A . 27 ASN HB3 1 1
2 993 1 1 27 ASN HD21 H 39.907 -1.912 -0.958 1.00 . A A . 27 ASN HD21 1 1
2 994 1 1 27 ASN HD22 H 40.328 -3.459 -0.293 1.00 . A A . 27 ASN HD22 1 1
2 995 1 1 27 ASN N N 36.355 -0.139 1.798 1.00 . A A . 27 ASN N 1 1
2 996 1 1 27 ASN ND2 N 39.736 -2.673 -0.356 1.00 . A A . 27 ASN ND2 1 1
2 997 1 1 27 ASN O O 39.868 0.520 1.482 1.00 . A A . 27 ASN O 1 1
2 998 1 1 27 ASN OD1 O 38.362 -3.553 1.179 1.00 . A A . 27 ASN OD1 1 1
2 999 1 1 28 LEU C C 39.060 3.760 1.950 1.00 . A A . 28 LEU C 1 1
2 1000 1 1 28 LEU CA C 38.916 2.972 0.668 1.00 . A A . 28 LEU CA 1 1
2 1001 1 1 28 LEU CB C 38.295 3.904 -0.358 1.00 . A A . 28 LEU CB 1 1
2 1002 1 1 28 LEU CD1 C 40.054 5.066 -1.721 1.00 . A A . 28 LEU CD1 1 1
2 1003 1 1 28 LEU CD2 C 38.138 6.371 -0.771 1.00 . A A . 28 LEU CD2 1 1
2 1004 1 1 28 LEU CG C 39.082 5.195 -0.558 1.00 . A A . 28 LEU CG 1 1
2 1005 1 1 28 LEU H H 37.148 1.797 0.664 1.00 . A A . 28 LEU H 1 1
2 1006 1 1 28 LEU HA H 39.887 2.676 0.330 1.00 . A A . 28 LEU HA 1 1
2 1007 1 1 28 LEU HB2 H 38.216 3.386 -1.300 1.00 . A A . 28 LEU HB2 1 1
2 1008 1 1 28 LEU HB3 H 37.304 4.170 -0.012 1.00 . A A . 28 LEU HB3 1 1
2 1009 1 1 28 LEU HD11 H 40.269 4.023 -1.896 1.00 . A A . 28 LEU HD11 1 1
2 1010 1 1 28 LEU HD12 H 40.970 5.589 -1.487 1.00 . A A . 28 LEU HD12 1 1
2 1011 1 1 28 LEU HD13 H 39.613 5.496 -2.609 1.00 . A A . 28 LEU HD13 1 1
2 1012 1 1 28 LEU HD21 H 37.462 6.146 -1.581 1.00 . A A . 28 LEU HD21 1 1
2 1013 1 1 28 LEU HD22 H 38.709 7.255 -1.013 1.00 . A A . 28 LEU HD22 1 1
2 1014 1 1 28 LEU HD23 H 37.573 6.545 0.131 1.00 . A A . 28 LEU HD23 1 1
2 1015 1 1 28 LEU HG H 39.659 5.384 0.343 1.00 . A A . 28 LEU HG 1 1
2 1016 1 1 28 LEU N N 38.112 1.770 0.859 1.00 . A A . 28 LEU N 1 1
2 1017 1 1 28 LEU O O 40.162 4.052 2.396 1.00 . A A . 28 LEU O 1 1
2 1018 1 1 29 VAL C C 38.633 4.534 4.820 1.00 . A A . 29 VAL C 1 1
2 1019 1 1 29 VAL CA C 37.797 5.012 3.635 1.00 . A A . 29 VAL CA 1 1
2 1020 1 1 29 VAL CB C 36.318 5.206 4.056 1.00 . A A . 29 VAL CB 1 1
2 1021 1 1 29 VAL CG1 C 35.721 3.919 4.604 1.00 . A A . 29 VAL CG1 1 1
2 1022 1 1 29 VAL CG2 C 36.182 6.344 5.058 1.00 . A A . 29 VAL CG2 1 1
2 1023 1 1 29 VAL H H 37.101 3.800 2.064 1.00 . A A . 29 VAL H 1 1
2 1024 1 1 29 VAL HA H 38.173 5.971 3.318 1.00 . A A . 29 VAL HA 1 1
2 1025 1 1 29 VAL HB H 35.756 5.476 3.173 1.00 . A A . 29 VAL HB 1 1
2 1026 1 1 29 VAL HG11 H 34.944 3.570 3.932 1.00 . A A . 29 VAL HG11 1 1
2 1027 1 1 29 VAL HG12 H 35.297 4.101 5.582 1.00 . A A . 29 VAL HG12 1 1
2 1028 1 1 29 VAL HG13 H 36.493 3.166 4.678 1.00 . A A . 29 VAL HG13 1 1
2 1029 1 1 29 VAL HG21 H 36.950 7.080 4.875 1.00 . A A . 29 VAL HG21 1 1
2 1030 1 1 29 VAL HG22 H 36.287 5.957 6.062 1.00 . A A . 29 VAL HG22 1 1
2 1031 1 1 29 VAL HG23 H 35.210 6.804 4.950 1.00 . A A . 29 VAL HG23 1 1
2 1032 1 1 29 VAL N N 37.914 4.125 2.485 1.00 . A A . 29 VAL N 1 1
2 1033 1 1 29 VAL O O 39.077 5.340 5.636 1.00 . A A . 29 VAL O 1 1
2 1034 1 1 30 THR C C 41.273 3.016 5.472 1.00 . A A . 30 THR C 1 1
2 1035 1 1 30 THR CA C 39.820 2.678 5.867 1.00 . A A . 30 THR CA 1 1
2 1036 1 1 30 THR CB C 39.630 1.148 6.013 1.00 . A A . 30 THR CB 1 1
2 1037 1 1 30 THR CG2 C 39.926 0.425 4.706 1.00 . A A . 30 THR CG2 1 1
2 1038 1 1 30 THR H H 38.431 2.616 4.274 1.00 . A A . 30 THR H 1 1
2 1039 1 1 30 THR HA H 39.604 3.138 6.824 1.00 . A A . 30 THR HA 1 1
2 1040 1 1 30 THR HB H 38.600 0.961 6.276 1.00 . A A . 30 THR HB 1 1
2 1041 1 1 30 THR HG1 H 40.213 1.034 7.901 1.00 . A A . 30 THR HG1 1 1
2 1042 1 1 30 THR HG21 H 40.916 0.690 4.363 1.00 . A A . 30 THR HG21 1 1
2 1043 1 1 30 THR HG22 H 39.198 0.717 3.966 1.00 . A A . 30 THR HG22 1 1
2 1044 1 1 30 THR HG23 H 39.871 -0.642 4.863 1.00 . A A . 30 THR HG23 1 1
2 1045 1 1 30 THR N N 38.889 3.227 4.890 1.00 . A A . 30 THR N 1 1
2 1046 1 1 30 THR O O 42.219 2.293 5.791 1.00 . A A . 30 THR O 1 1
2 1047 1 1 30 THR OG1 O 40.468 0.627 7.054 1.00 . A A . 30 THR OG1 1 1
2 1048 1 1 31 ARG C C 43.564 5.014 5.562 1.00 . A A . 31 ARG C 1 1
2 1049 1 1 31 ARG CA C 42.726 4.637 4.345 1.00 . A A . 31 ARG CA 1 1
2 1050 1 1 31 ARG CB C 42.542 5.865 3.451 1.00 . A A . 31 ARG CB 1 1
2 1051 1 1 31 ARG CD C 42.894 6.898 1.186 1.00 . A A . 31 ARG CD 1 1
2 1052 1 1 31 ARG CG C 43.330 5.808 2.153 1.00 . A A . 31 ARG CG 1 1
2 1053 1 1 31 ARG CZ C 44.109 7.586 -0.858 1.00 . A A . 31 ARG CZ 1 1
2 1054 1 1 31 ARG H H 40.629 4.653 4.534 1.00 . A A . 31 ARG H 1 1
2 1055 1 1 31 ARG HA H 43.218 3.858 3.784 1.00 . A A . 31 ARG HA 1 1
2 1056 1 1 31 ARG HB2 H 41.496 5.961 3.206 1.00 . A A . 31 ARG HB2 1 1
2 1057 1 1 31 ARG HB3 H 42.854 6.741 3.997 1.00 . A A . 31 ARG HB3 1 1
2 1058 1 1 31 ARG HD2 H 41.817 6.909 1.138 1.00 . A A . 31 ARG HD2 1 1
2 1059 1 1 31 ARG HD3 H 43.248 7.851 1.552 1.00 . A A . 31 ARG HD3 1 1
2 1060 1 1 31 ARG HE H 43.288 5.784 -0.557 1.00 . A A . 31 ARG HE 1 1
2 1061 1 1 31 ARG HG2 H 44.377 5.938 2.374 1.00 . A A . 31 ARG HG2 1 1
2 1062 1 1 31 ARG HG3 H 43.173 4.845 1.687 1.00 . A A . 31 ARG HG3 1 1
2 1063 1 1 31 ARG HH11 H 43.908 9.071 0.522 1.00 . A A . 31 ARG HH11 1 1
2 1064 1 1 31 ARG HH12 H 44.826 9.485 -0.893 1.00 . A A . 31 ARG HH12 1 1
2 1065 1 1 31 ARG HH21 H 44.455 6.346 -2.426 1.00 . A A . 31 ARG HH21 1 1
2 1066 1 1 31 ARG HH22 H 45.110 7.950 -2.593 1.00 . A A . 31 ARG HH22 1 1
2 1067 1 1 31 ARG N N 41.428 4.140 4.775 1.00 . A A . 31 ARG N 1 1
2 1068 1 1 31 ARG NE N 43.430 6.677 -0.158 1.00 . A A . 31 ARG NE 1 1
2 1069 1 1 31 ARG NH1 N 44.293 8.812 -0.374 1.00 . A A . 31 ARG NH1 1 1
2 1070 1 1 31 ARG NH2 N 44.598 7.268 -2.054 1.00 . A A . 31 ARG NH2 1 1
2 1071 1 1 31 ARG O O 44.795 4.949 5.544 1.00 . A A . 31 ARG O 1 1
2 1072 1 1 32 GLN C C 43.729 4.695 8.820 1.00 . A A . 32 GLN C 1 1
2 1073 1 1 32 GLN CA C 43.521 5.851 7.844 1.00 . A A . 32 GLN CA 1 1
2 1074 1 1 32 GLN CB C 42.709 6.969 8.521 1.00 . A A . 32 GLN CB 1 1
2 1075 1 1 32 GLN CD C 40.578 5.668 8.942 1.00 . A A . 32 GLN CD 1 1
2 1076 1 1 32 GLN CG C 41.203 6.888 8.290 1.00 . A A . 32 GLN CG 1 1
2 1077 1 1 32 GLN H H 41.887 5.382 6.585 1.00 . A A . 32 GLN H 1 1
2 1078 1 1 32 GLN HA H 44.487 6.245 7.569 1.00 . A A . 32 GLN HA 1 1
2 1079 1 1 32 GLN HB2 H 42.887 6.928 9.586 1.00 . A A . 32 GLN HB2 1 1
2 1080 1 1 32 GLN HB3 H 43.055 7.921 8.145 1.00 . A A . 32 GLN HB3 1 1
2 1081 1 1 32 GLN HE21 H 41.079 6.322 10.744 1.00 . A A . 32 GLN HE21 1 1
2 1082 1 1 32 GLN HE22 H 40.256 4.805 10.700 1.00 . A A . 32 GLN HE22 1 1
2 1083 1 1 32 GLN HG2 H 40.738 7.773 8.696 1.00 . A A . 32 GLN HG2 1 1
2 1084 1 1 32 GLN HG3 H 41.017 6.844 7.225 1.00 . A A . 32 GLN HG3 1 1
2 1085 1 1 32 GLN N N 42.868 5.403 6.625 1.00 . A A . 32 GLN N 1 1
2 1086 1 1 32 GLN NE2 N 40.641 5.595 10.260 1.00 . A A . 32 GLN NE2 1 1
2 1087 1 1 32 GLN O O 44.729 4.666 9.534 1.00 . A A . 32 GLN O 1 1
2 1088 1 1 32 GLN OE1 O 40.065 4.785 8.262 1.00 . A A . 32 GLN OE1 1 1
2 1089 1 1 33 ARG C C 42.598 3.171 11.205 1.00 . A A . 33 ARG C 1 1
2 1090 1 1 33 ARG CA C 42.771 2.633 9.784 1.00 . A A . 33 ARG CA 1 1
2 1091 1 1 33 ARG CB C 44.034 1.778 9.680 1.00 . A A . 33 ARG CB 1 1
2 1092 1 1 33 ARG CD C 43.851 0.064 7.858 1.00 . A A . 33 ARG CD 1 1
2 1093 1 1 33 ARG CG C 44.393 1.429 8.251 1.00 . A A . 33 ARG CG 1 1
2 1094 1 1 33 ARG CZ C 44.563 -0.781 5.652 1.00 . A A . 33 ARG CZ 1 1
2 1095 1 1 33 ARG H H 42.085 3.765 8.123 1.00 . A A . 33 ARG H 1 1
2 1096 1 1 33 ARG HA H 41.915 2.013 9.551 1.00 . A A . 33 ARG HA 1 1
2 1097 1 1 33 ARG HB2 H 44.861 2.319 10.118 1.00 . A A . 33 ARG HB2 1 1
2 1098 1 1 33 ARG HB3 H 43.883 0.860 10.229 1.00 . A A . 33 ARG HB3 1 1
2 1099 1 1 33 ARG HD2 H 43.712 -0.527 8.750 1.00 . A A . 33 ARG HD2 1 1
2 1100 1 1 33 ARG HD3 H 42.900 0.195 7.362 1.00 . A A . 33 ARG HD3 1 1
2 1101 1 1 33 ARG HE H 45.565 -1.054 7.365 1.00 . A A . 33 ARG HE 1 1
2 1102 1 1 33 ARG HG2 H 43.965 2.176 7.598 1.00 . A A . 33 ARG HG2 1 1
2 1103 1 1 33 ARG HG3 H 45.466 1.427 8.149 1.00 . A A . 33 ARG HG3 1 1
2 1104 1 1 33 ARG HH11 H 42.847 0.298 5.616 1.00 . A A . 33 ARG HH11 1 1
2 1105 1 1 33 ARG HH12 H 43.371 -0.322 4.080 1.00 . A A . 33 ARG HH12 1 1
2 1106 1 1 33 ARG HH21 H 46.241 -1.873 5.364 1.00 . A A . 33 ARG HH21 1 1
2 1107 1 1 33 ARG HH22 H 45.297 -1.574 3.931 1.00 . A A . 33 ARG HH22 1 1
2 1108 1 1 33 ARG N N 42.793 3.734 8.812 1.00 . A A . 33 ARG N 1 1
2 1109 1 1 33 ARG NE N 44.758 -0.647 6.962 1.00 . A A . 33 ARG NE 1 1
2 1110 1 1 33 ARG NH1 N 43.508 -0.226 5.068 1.00 . A A . 33 ARG NH1 1 1
2 1111 1 1 33 ARG NH2 N 45.438 -1.464 4.926 1.00 . A A . 33 ARG NH2 1 1
2 1112 1 1 33 ARG O O 41.493 3.163 11.747 1.00 . A A . 33 ARG O 1 1
2 1113 1 1 34 TYR C C 42.925 5.654 12.952 1.00 . A A . 34 TYR C 1 1
2 1114 1 1 34 TYR CA C 43.620 4.302 13.097 1.00 . A A . 34 TYR CA 1 1
2 1115 1 1 34 TYR CB C 45.031 4.480 13.674 1.00 . A A . 34 TYR CB 1 1
2 1116 1 1 34 TYR CD1 C 44.686 5.275 16.047 1.00 . A A . 34 TYR CD1 1 1
2 1117 1 1 34 TYR CD2 C 45.682 6.780 14.489 1.00 . A A . 34 TYR CD2 1 1
2 1118 1 1 34 TYR CE1 C 44.779 6.236 17.037 1.00 . A A . 34 TYR CE1 1 1
2 1119 1 1 34 TYR CE2 C 45.780 7.743 15.473 1.00 . A A . 34 TYR CE2 1 1
2 1120 1 1 34 TYR CG C 45.133 5.531 14.758 1.00 . A A . 34 TYR CG 1 1
2 1121 1 1 34 TYR CZ C 45.328 7.466 16.744 1.00 . A A . 34 TYR CZ 1 1
2 1122 1 1 34 TYR H H 44.556 3.564 11.348 1.00 . A A . 34 TYR H 1 1
2 1123 1 1 34 TYR HA H 43.040 3.678 13.759 1.00 . A A . 34 TYR HA 1 1
2 1124 1 1 34 TYR HB2 H 45.357 3.543 14.096 1.00 . A A . 34 TYR HB2 1 1
2 1125 1 1 34 TYR HB3 H 45.705 4.761 12.878 1.00 . A A . 34 TYR HB3 1 1
2 1126 1 1 34 TYR HD1 H 44.257 4.311 16.273 1.00 . A A . 34 TYR HD1 1 1
2 1127 1 1 34 TYR HD2 H 46.036 6.994 13.493 1.00 . A A . 34 TYR HD2 1 1
2 1128 1 1 34 TYR HE1 H 44.426 6.018 18.034 1.00 . A A . 34 TYR HE1 1 1
2 1129 1 1 34 TYR HE2 H 46.210 8.708 15.243 1.00 . A A . 34 TYR HE2 1 1
2 1130 1 1 34 TYR HH H 45.865 8.052 18.502 1.00 . A A . 34 TYR HH 1 1
2 1131 1 1 34 TYR N N 43.684 3.647 11.801 1.00 . A A . 34 TYR N 1 1
2 1132 1 1 34 TYR O O 41.971 5.926 13.709 1.00 . A A . 34 TYR O 1 1
2 1133 1 1 34 TYR OH O 45.424 8.426 17.728 1.00 . A A . 34 TYR OH 1 1
2 1134 1 1 35 NH2 HN1 H 42.917 7.347 11.912 1.00 . A A . 35 NH2 HN1 1 1
2 1135 1 1 35 NH2 HN2 H 44.118 6.190 11.457 1.00 . A A . 35 NH2 HN2 1 1
2 1136 1 1 35 NH2 N N 43.365 6.483 12.013 1.00 . A A . 35 NH2 N 1 1
3 1137 1 1 1 ILE C C 27.593 6.472 5.218 1.00 . A A . 1 ILE C 1 1
3 1138 1 1 1 ILE CA C 29.075 6.557 5.556 1.00 . A A . 1 ILE CA 1 1
3 1139 1 1 1 ILE CB C 29.322 5.716 6.832 1.00 . A A . 1 ILE CB 1 1
3 1140 1 1 1 ILE CD1 C 29.523 6.259 9.309 1.00 . A A . 1 ILE CD1 1 1
3 1141 1 1 1 ILE CG1 C 30.033 6.535 7.911 1.00 . A A . 1 ILE CG1 1 1
3 1142 1 1 1 ILE CG2 C 30.122 4.465 6.503 1.00 . A A . 1 ILE CG2 1 1
3 1143 1 1 1 ILE H1 H 28.981 8.416 6.505 1.00 . A A . 1 ILE H1 1 1
3 1144 1 1 1 ILE H2 H 29.303 8.499 4.841 1.00 . A A . 1 ILE H2 1 1
3 1145 1 1 1 ILE H3 H 30.524 8.023 5.910 1.00 . A A . 1 ILE H3 1 1
3 1146 1 1 1 ILE HA H 29.641 6.119 4.745 1.00 . A A . 1 ILE HA 1 1
3 1147 1 1 1 ILE HB H 28.362 5.401 7.212 1.00 . A A . 1 ILE HB 1 1
3 1148 1 1 1 ILE HD11 H 29.286 7.193 9.797 1.00 . A A . 1 ILE HD11 1 1
3 1149 1 1 1 ILE HD12 H 30.284 5.742 9.873 1.00 . A A . 1 ILE HD12 1 1
3 1150 1 1 1 ILE HD13 H 28.635 5.647 9.254 1.00 . A A . 1 ILE HD13 1 1
3 1151 1 1 1 ILE HG12 H 31.087 6.307 7.892 1.00 . A A . 1 ILE HG12 1 1
3 1152 1 1 1 ILE HG13 H 29.892 7.587 7.708 1.00 . A A . 1 ILE HG13 1 1
3 1153 1 1 1 ILE HG21 H 29.569 3.855 5.803 1.00 . A A . 1 ILE HG21 1 1
3 1154 1 1 1 ILE HG22 H 30.299 3.904 7.406 1.00 . A A . 1 ILE HG22 1 1
3 1155 1 1 1 ILE HG23 H 31.069 4.746 6.064 1.00 . A A . 1 ILE HG23 1 1
3 1156 1 1 1 ILE N N 29.500 7.969 5.714 1.00 . A A . 1 ILE N 1 1
3 1157 1 1 1 ILE O O 26.783 7.218 5.776 1.00 . A A . 1 ILE O 1 1
3 1158 1 1 2 LYS C C 25.154 6.553 3.423 1.00 . A A . 2 LYS C 1 1
3 1159 1 1 2 LYS CA C 25.868 5.292 3.913 1.00 . A A . 2 LYS CA 1 1
3 1160 1 1 2 LYS CB C 25.100 4.676 5.084 1.00 . A A . 2 LYS CB 1 1
3 1161 1 1 2 LYS CD C 23.499 2.866 5.818 1.00 . A A . 2 LYS CD 1 1
3 1162 1 1 2 LYS CE C 23.443 3.666 7.113 1.00 . A A . 2 LYS CE 1 1
3 1163 1 1 2 LYS CG C 24.005 3.708 4.655 1.00 . A A . 2 LYS CG 1 1
3 1164 1 1 2 LYS H H 27.969 5.061 3.855 1.00 . A A . 2 LYS H 1 1
3 1165 1 1 2 LYS HA H 25.890 4.576 3.106 1.00 . A A . 2 LYS HA 1 1
3 1166 1 1 2 LYS HB2 H 25.796 4.146 5.716 1.00 . A A . 2 LYS HB2 1 1
3 1167 1 1 2 LYS HB3 H 24.645 5.472 5.654 1.00 . A A . 2 LYS HB3 1 1
3 1168 1 1 2 LYS HD2 H 22.506 2.512 5.586 1.00 . A A . 2 LYS HD2 1 1
3 1169 1 1 2 LYS HD3 H 24.161 2.023 5.956 1.00 . A A . 2 LYS HD3 1 1
3 1170 1 1 2 LYS HE2 H 23.835 3.060 7.915 1.00 . A A . 2 LYS HE2 1 1
3 1171 1 1 2 LYS HE3 H 24.057 4.548 6.995 1.00 . A A . 2 LYS HE3 1 1
3 1172 1 1 2 LYS HG2 H 23.178 4.274 4.252 1.00 . A A . 2 LYS HG2 1 1
3 1173 1 1 2 LYS HG3 H 24.399 3.052 3.893 1.00 . A A . 2 LYS HG3 1 1
3 1174 1 1 2 LYS HZ1 H 22.055 5.059 7.825 1.00 . A A . 2 LYS HZ1 1 1
3 1175 1 1 2 LYS HZ2 H 21.657 3.444 8.177 1.00 . A A . 2 LYS HZ2 1 1
3 1176 1 1 2 LYS HZ3 H 21.447 4.049 6.607 1.00 . A A . 2 LYS HZ3 1 1
3 1177 1 1 2 LYS N N 27.255 5.563 4.299 1.00 . A A . 2 LYS N 1 1
3 1178 1 1 2 LYS NZ N 22.056 4.082 7.454 1.00 . A A . 2 LYS NZ 1 1
3 1179 1 1 2 LYS O O 24.421 7.193 4.181 1.00 . A A . 2 LYS O 1 1
3 1180 1 1 3 PRO C C 23.185 7.969 1.555 1.00 . A A . 3 PRO C 1 1
3 1181 1 1 3 PRO CA C 24.708 8.090 1.541 1.00 . A A . 3 PRO CA 1 1
3 1182 1 1 3 PRO CB C 25.226 8.091 0.096 1.00 . A A . 3 PRO CB 1 1
3 1183 1 1 3 PRO CD C 26.269 6.252 1.199 1.00 . A A . 3 PRO CD 1 1
3 1184 1 1 3 PRO CG C 26.479 7.291 0.134 1.00 . A A . 3 PRO CG 1 1
3 1185 1 1 3 PRO HA H 24.998 9.009 2.031 1.00 . A A . 3 PRO HA 1 1
3 1186 1 1 3 PRO HB2 H 24.491 7.638 -0.553 1.00 . A A . 3 PRO HB2 1 1
3 1187 1 1 3 PRO HB3 H 25.414 9.106 -0.220 1.00 . A A . 3 PRO HB3 1 1
3 1188 1 1 3 PRO HD2 H 25.805 5.374 0.781 1.00 . A A . 3 PRO HD2 1 1
3 1189 1 1 3 PRO HD3 H 27.209 5.998 1.672 1.00 . A A . 3 PRO HD3 1 1
3 1190 1 1 3 PRO HG2 H 26.645 6.820 -0.824 1.00 . A A . 3 PRO HG2 1 1
3 1191 1 1 3 PRO HG3 H 27.315 7.929 0.390 1.00 . A A . 3 PRO HG3 1 1
3 1192 1 1 3 PRO N N 25.364 6.926 2.148 1.00 . A A . 3 PRO N 1 1
3 1193 1 1 3 PRO O O 22.480 8.956 1.770 1.00 . A A . 3 PRO O 1 1
3 1194 1 1 4 GLU C C 20.560 7.297 0.221 1.00 . A A . 4 GLU C 1 1
3 1195 1 1 4 GLU CA C 21.258 6.463 1.290 1.00 . A A . 4 GLU CA 1 1
3 1196 1 1 4 GLU CB C 20.611 6.695 2.659 1.00 . A A . 4 GLU CB 1 1
3 1197 1 1 4 GLU CD C 20.274 4.779 4.270 1.00 . A A . 4 GLU CD 1 1
3 1198 1 1 4 GLU CG C 21.216 5.852 3.769 1.00 . A A . 4 GLU CG 1 1
3 1199 1 1 4 GLU H H 23.324 6.002 1.208 1.00 . A A . 4 GLU H 1 1
3 1200 1 1 4 GLU HA H 21.148 5.423 1.027 1.00 . A A . 4 GLU HA 1 1
3 1201 1 1 4 GLU HB2 H 20.723 7.736 2.926 1.00 . A A . 4 GLU HB2 1 1
3 1202 1 1 4 GLU HB3 H 19.559 6.461 2.593 1.00 . A A . 4 GLU HB3 1 1
3 1203 1 1 4 GLU HG2 H 22.108 5.375 3.394 1.00 . A A . 4 GLU HG2 1 1
3 1204 1 1 4 GLU HG3 H 21.475 6.498 4.595 1.00 . A A . 4 GLU HG3 1 1
3 1205 1 1 4 GLU N N 22.695 6.748 1.337 1.00 . A A . 4 GLU N 1 1
3 1206 1 1 4 GLU O O 19.926 8.318 0.512 1.00 . A A . 4 GLU O 1 1
3 1207 1 1 4 GLU OE1 O 19.511 4.216 3.456 1.00 . A A . 4 GLU OE1 1 1
3 1208 1 1 4 GLU OE2 O 20.296 4.485 5.482 1.00 . A A . 4 GLU OE2 1 1
3 1209 1 1 5 ALA C C 19.791 6.586 -3.281 1.00 . A A . 5 ALA C 1 1
3 1210 1 1 5 ALA CA C 20.088 7.555 -2.142 1.00 . A A . 5 ALA CA 1 1
3 1211 1 1 5 ALA CB C 21.024 8.659 -2.599 1.00 . A A . 5 ALA CB 1 1
3 1212 1 1 5 ALA H H 21.189 6.033 -1.187 1.00 . A A . 5 ALA H 1 1
3 1213 1 1 5 ALA HA H 19.165 8.010 -1.811 1.00 . A A . 5 ALA HA 1 1
3 1214 1 1 5 ALA HB1 H 20.505 9.606 -2.579 1.00 . A A . 5 ALA HB1 1 1
3 1215 1 1 5 ALA HB2 H 21.364 8.453 -3.603 1.00 . A A . 5 ALA HB2 1 1
3 1216 1 1 5 ALA HB3 H 21.872 8.697 -1.931 1.00 . A A . 5 ALA HB3 1 1
3 1217 1 1 5 ALA N N 20.680 6.856 -1.020 1.00 . A A . 5 ALA N 1 1
3 1218 1 1 5 ALA O O 20.569 6.469 -4.220 1.00 . A A . 5 ALA O 1 1
3 1219 1 1 6 PRO C C 17.285 5.512 -5.216 1.00 . A A . 6 PRO C 1 1
3 1220 1 1 6 PRO CA C 18.262 4.902 -4.210 1.00 . A A . 6 PRO CA 1 1
3 1221 1 1 6 PRO CB C 17.580 3.810 -3.383 1.00 . A A . 6 PRO CB 1 1
3 1222 1 1 6 PRO CD C 17.723 5.859 -2.072 1.00 . A A . 6 PRO CD 1 1
3 1223 1 1 6 PRO CG C 17.106 4.480 -2.121 1.00 . A A . 6 PRO CG 1 1
3 1224 1 1 6 PRO HA H 19.111 4.484 -4.731 1.00 . A A . 6 PRO HA 1 1
3 1225 1 1 6 PRO HB2 H 16.753 3.401 -3.944 1.00 . A A . 6 PRO HB2 1 1
3 1226 1 1 6 PRO HB3 H 18.293 3.028 -3.165 1.00 . A A . 6 PRO HB3 1 1
3 1227 1 1 6 PRO HD2 H 16.967 6.617 -2.214 1.00 . A A . 6 PRO HD2 1 1
3 1228 1 1 6 PRO HD3 H 18.237 6.006 -1.134 1.00 . A A . 6 PRO HD3 1 1
3 1229 1 1 6 PRO HG2 H 16.030 4.559 -2.135 1.00 . A A . 6 PRO HG2 1 1
3 1230 1 1 6 PRO HG3 H 17.423 3.900 -1.268 1.00 . A A . 6 PRO HG3 1 1
3 1231 1 1 6 PRO N N 18.672 5.851 -3.190 1.00 . A A . 6 PRO N 1 1
3 1232 1 1 6 PRO O O 16.067 5.389 -5.071 1.00 . A A . 6 PRO O 1 1
3 1233 1 1 7 GLY C C 17.147 6.006 -8.572 1.00 . A A . 7 GLY C 1 1
3 1234 1 1 7 GLY CA C 17.001 6.754 -7.264 1.00 . A A . 7 GLY CA 1 1
3 1235 1 1 7 GLY H H 18.813 6.251 -6.282 1.00 . A A . 7 GLY H 1 1
3 1236 1 1 7 GLY HA2 H 15.968 6.723 -6.951 1.00 . A A . 7 GLY HA2 1 1
3 1237 1 1 7 GLY HA3 H 17.297 7.781 -7.413 1.00 . A A . 7 GLY HA3 1 1
3 1238 1 1 7 GLY N N 17.826 6.170 -6.227 1.00 . A A . 7 GLY N 1 1
3 1239 1 1 7 GLY O O 16.607 4.909 -8.732 1.00 . A A . 7 GLY O 1 1
3 1240 1 1 8 GLU C C 19.411 5.042 -10.582 1.00 . A A . 8 GLU C 1 1
3 1241 1 1 8 GLU CA C 18.189 5.932 -10.764 1.00 . A A . 8 GLU CA 1 1
3 1242 1 1 8 GLU CB C 18.447 6.972 -11.858 1.00 . A A . 8 GLU CB 1 1
3 1243 1 1 8 GLU CD C 19.749 9.125 -11.558 1.00 . A A . 8 GLU CD 1 1
3 1244 1 1 8 GLU CG C 19.819 7.630 -11.771 1.00 . A A . 8 GLU CG 1 1
3 1245 1 1 8 GLU H H 18.242 7.492 -9.336 1.00 . A A . 8 GLU H 1 1
3 1246 1 1 8 GLU HA H 17.342 5.322 -11.041 1.00 . A A . 8 GLU HA 1 1
3 1247 1 1 8 GLU HB2 H 18.367 6.489 -12.821 1.00 . A A . 8 GLU HB2 1 1
3 1248 1 1 8 GLU HB3 H 17.697 7.745 -11.788 1.00 . A A . 8 GLU HB3 1 1
3 1249 1 1 8 GLU HG2 H 20.361 7.192 -10.944 1.00 . A A . 8 GLU HG2 1 1
3 1250 1 1 8 GLU HG3 H 20.355 7.437 -12.691 1.00 . A A . 8 GLU HG3 1 1
3 1251 1 1 8 GLU N N 17.887 6.590 -9.502 1.00 . A A . 8 GLU N 1 1
3 1252 1 1 8 GLU O O 19.789 4.269 -11.463 1.00 . A A . 8 GLU O 1 1
3 1253 1 1 8 GLU OE1 O 18.760 9.609 -10.968 1.00 . A A . 8 GLU OE1 1 1
3 1254 1 1 8 GLU OE2 O 20.689 9.832 -11.983 1.00 . A A . 8 GLU OE2 1 1
3 1255 1 1 9 ASP C C 20.939 3.193 -8.282 1.00 . A A . 9 ASP C 1 1
3 1256 1 1 9 ASP CA C 21.243 4.458 -9.079 1.00 . A A . 9 ASP CA 1 1
3 1257 1 1 9 ASP CB C 22.172 5.376 -8.268 1.00 . A A . 9 ASP CB 1 1
3 1258 1 1 9 ASP CG C 21.447 6.568 -7.657 1.00 . A A . 9 ASP CG 1 1
3 1259 1 1 9 ASP H H 19.614 5.749 -8.729 1.00 . A A . 9 ASP H 1 1
3 1260 1 1 9 ASP HA H 21.733 4.186 -10.002 1.00 . A A . 9 ASP HA 1 1
3 1261 1 1 9 ASP HB2 H 22.620 4.804 -7.469 1.00 . A A . 9 ASP HB2 1 1
3 1262 1 1 9 ASP HB3 H 22.954 5.749 -8.915 1.00 . A A . 9 ASP HB3 1 1
3 1263 1 1 9 ASP N N 20.014 5.160 -9.412 1.00 . A A . 9 ASP N 1 1
3 1264 1 1 9 ASP O O 21.658 2.846 -7.346 1.00 . A A . 9 ASP O 1 1
3 1265 1 1 9 ASP OD1 O 20.334 6.387 -7.110 1.00 . A A . 9 ASP OD1 1 1
3 1266 1 1 9 ASP OD2 O 21.971 7.699 -7.739 1.00 . A A . 9 ASP OD2 1 1
3 1267 1 1 10 ALA C C 18.389 0.557 -8.779 1.00 . A A . 10 ALA C 1 1
3 1268 1 1 10 ALA CA C 19.444 1.304 -7.972 1.00 . A A . 10 ALA CA 1 1
3 1269 1 1 10 ALA CB C 18.914 1.663 -6.593 1.00 . A A . 10 ALA CB 1 1
3 1270 1 1 10 ALA H H 19.382 2.781 -9.456 1.00 . A A . 10 ALA H 1 1
3 1271 1 1 10 ALA HA H 20.302 0.664 -7.853 1.00 . A A . 10 ALA HA 1 1
3 1272 1 1 10 ALA HB1 H 18.637 2.705 -6.573 1.00 . A A . 10 ALA HB1 1 1
3 1273 1 1 10 ALA HB2 H 19.690 1.480 -5.855 1.00 . A A . 10 ALA HB2 1 1
3 1274 1 1 10 ALA HB3 H 18.052 1.052 -6.366 1.00 . A A . 10 ALA HB3 1 1
3 1275 1 1 10 ALA N N 19.876 2.496 -8.672 1.00 . A A . 10 ALA N 1 1
3 1276 1 1 10 ALA O O 17.933 -0.512 -8.379 1.00 . A A . 10 ALA O 1 1
3 1277 1 1 11 SER C C 17.464 -0.860 -11.311 1.00 . A A . 11 SER C 1 1
3 1278 1 1 11 SER CA C 17.027 0.518 -10.806 1.00 . A A . 11 SER CA 1 1
3 1279 1 1 11 SER CB C 16.718 1.471 -11.962 1.00 . A A . 11 SER CB 1 1
3 1280 1 1 11 SER H H 18.445 1.955 -10.200 1.00 . A A . 11 SER H 1 1
3 1281 1 1 11 SER HA H 16.134 0.383 -10.229 1.00 . A A . 11 SER HA 1 1
3 1282 1 1 11 SER HB2 H 17.306 1.194 -12.825 1.00 . A A . 11 SER HB2 1 1
3 1283 1 1 11 SER HB3 H 15.668 1.415 -12.203 1.00 . A A . 11 SER HB3 1 1
3 1284 1 1 11 SER HG H 16.318 3.161 -11.053 1.00 . A A . 11 SER HG 1 1
3 1285 1 1 11 SER N N 18.028 1.115 -9.929 1.00 . A A . 11 SER N 1 1
3 1286 1 1 11 SER O O 16.753 -1.843 -11.101 1.00 . A A . 11 SER O 1 1
3 1287 1 1 11 SER OG O 17.035 2.804 -11.595 1.00 . A A . 11 SER OG 1 1
3 1288 1 1 12 PRO C C 19.850 -2.992 -11.189 1.00 . A A . 12 PRO C 1 1
3 1289 1 1 12 PRO CA C 19.181 -2.280 -12.364 1.00 . A A . 12 PRO CA 1 1
3 1290 1 1 12 PRO CB C 20.216 -1.918 -13.443 1.00 . A A . 12 PRO CB 1 1
3 1291 1 1 12 PRO CD C 19.553 0.098 -12.346 1.00 . A A . 12 PRO CD 1 1
3 1292 1 1 12 PRO CG C 20.124 -0.435 -13.620 1.00 . A A . 12 PRO CG 1 1
3 1293 1 1 12 PRO HA H 18.414 -2.914 -12.786 1.00 . A A . 12 PRO HA 1 1
3 1294 1 1 12 PRO HB2 H 21.197 -2.211 -13.105 1.00 . A A . 12 PRO HB2 1 1
3 1295 1 1 12 PRO HB3 H 19.975 -2.435 -14.358 1.00 . A A . 12 PRO HB3 1 1
3 1296 1 1 12 PRO HD2 H 20.333 0.245 -11.611 1.00 . A A . 12 PRO HD2 1 1
3 1297 1 1 12 PRO HD3 H 19.013 1.015 -12.525 1.00 . A A . 12 PRO HD3 1 1
3 1298 1 1 12 PRO HG2 H 21.105 -0.019 -13.793 1.00 . A A . 12 PRO HG2 1 1
3 1299 1 1 12 PRO HG3 H 19.468 -0.203 -14.445 1.00 . A A . 12 PRO HG3 1 1
3 1300 1 1 12 PRO N N 18.645 -0.982 -11.950 1.00 . A A . 12 PRO N 1 1
3 1301 1 1 12 PRO O O 20.765 -3.799 -11.367 1.00 . A A . 12 PRO O 1 1
3 1302 1 1 13 GLU C C 21.308 -2.603 -8.510 1.00 . A A . 13 GLU C 1 1
3 1303 1 1 13 GLU CA C 19.921 -3.162 -8.733 1.00 . A A . 13 GLU CA 1 1
3 1304 1 1 13 GLU CB C 19.947 -4.688 -8.676 1.00 . A A . 13 GLU CB 1 1
3 1305 1 1 13 GLU CD C 18.613 -6.816 -8.755 1.00 . A A . 13 GLU CD 1 1
3 1306 1 1 13 GLU CG C 18.581 -5.325 -8.501 1.00 . A A . 13 GLU CG 1 1
3 1307 1 1 13 GLU H H 18.605 -2.054 -9.946 1.00 . A A . 13 GLU H 1 1
3 1308 1 1 13 GLU HA H 19.289 -2.787 -7.941 1.00 . A A . 13 GLU HA 1 1
3 1309 1 1 13 GLU HB2 H 20.381 -5.063 -9.591 1.00 . A A . 13 GLU HB2 1 1
3 1310 1 1 13 GLU HB3 H 20.569 -4.993 -7.845 1.00 . A A . 13 GLU HB3 1 1
3 1311 1 1 13 GLU HG2 H 18.245 -5.154 -7.490 1.00 . A A . 13 GLU HG2 1 1
3 1312 1 1 13 GLU HG3 H 17.891 -4.868 -9.195 1.00 . A A . 13 GLU HG3 1 1
3 1313 1 1 13 GLU N N 19.370 -2.665 -9.988 1.00 . A A . 13 GLU N 1 1
3 1314 1 1 13 GLU O O 22.176 -3.252 -7.919 1.00 . A A . 13 GLU O 1 1
3 1315 1 1 13 GLU OE1 O 18.719 -7.220 -9.931 1.00 . A A . 13 GLU OE1 1 1
3 1316 1 1 13 GLU OE2 O 18.554 -7.591 -7.781 1.00 . A A . 13 GLU OE2 1 1
3 1317 1 1 14 GLU C C 22.830 -0.357 -7.220 1.00 . A A . 14 GLU C 1 1
3 1318 1 1 14 GLU CA C 22.718 -0.646 -8.710 1.00 . A A . 14 GLU CA 1 1
3 1319 1 1 14 GLU CB C 22.755 0.646 -9.528 1.00 . A A . 14 GLU CB 1 1
3 1320 1 1 14 GLU CD C 23.991 -0.123 -11.604 1.00 . A A . 14 GLU CD 1 1
3 1321 1 1 14 GLU CG C 24.001 0.787 -10.388 1.00 . A A . 14 GLU CG 1 1
3 1322 1 1 14 GLU H H 20.799 -0.963 -9.517 1.00 . A A . 14 GLU H 1 1
3 1323 1 1 14 GLU HA H 23.538 -1.271 -9.001 1.00 . A A . 14 GLU HA 1 1
3 1324 1 1 14 GLU HB2 H 21.895 0.670 -10.178 1.00 . A A . 14 GLU HB2 1 1
3 1325 1 1 14 GLU HB3 H 22.710 1.490 -8.854 1.00 . A A . 14 GLU HB3 1 1
3 1326 1 1 14 GLU HG2 H 24.079 1.810 -10.725 1.00 . A A . 14 GLU HG2 1 1
3 1327 1 1 14 GLU HG3 H 24.864 0.544 -9.785 1.00 . A A . 14 GLU HG3 1 1
3 1328 1 1 14 GLU N N 21.496 -1.377 -8.970 1.00 . A A . 14 GLU N 1 1
3 1329 1 1 14 GLU O O 23.900 -0.036 -6.717 1.00 . A A . 14 GLU O 1 1
3 1330 1 1 14 GLU OE1 O 23.391 -1.215 -11.533 1.00 . A A . 14 GLU OE1 1 1
3 1331 1 1 14 GLU OE2 O 24.596 0.246 -12.632 1.00 . A A . 14 GLU OE2 1 1
3 1332 1 1 15 LEU C C 22.551 -1.413 -4.414 1.00 . A A . 15 LEU C 1 1
3 1333 1 1 15 LEU CA C 21.647 -0.385 -5.080 1.00 . A A . 15 LEU CA 1 1
3 1334 1 1 15 LEU CB C 20.204 -0.591 -4.616 1.00 . A A . 15 LEU CB 1 1
3 1335 1 1 15 LEU CD1 C 19.673 0.895 -2.665 1.00 . A A . 15 LEU CD1 1 1
3 1336 1 1 15 LEU CD2 C 18.847 -1.468 -2.699 1.00 . A A . 15 LEU CD2 1 1
3 1337 1 1 15 LEU CG C 19.975 -0.529 -3.107 1.00 . A A . 15 LEU CG 1 1
3 1338 1 1 15 LEU H H 20.882 -0.717 -7.013 1.00 . A A . 15 LEU H 1 1
3 1339 1 1 15 LEU HA H 21.973 0.609 -4.810 1.00 . A A . 15 LEU HA 1 1
3 1340 1 1 15 LEU HB2 H 19.591 0.164 -5.084 1.00 . A A . 15 LEU HB2 1 1
3 1341 1 1 15 LEU HB3 H 19.879 -1.560 -4.965 1.00 . A A . 15 LEU HB3 1 1
3 1342 1 1 15 LEU HD11 H 19.060 0.872 -1.778 1.00 . A A . 15 LEU HD11 1 1
3 1343 1 1 15 LEU HD12 H 19.150 1.414 -3.454 1.00 . A A . 15 LEU HD12 1 1
3 1344 1 1 15 LEU HD13 H 20.601 1.406 -2.451 1.00 . A A . 15 LEU HD13 1 1
3 1345 1 1 15 LEU HD21 H 18.165 -1.601 -3.529 1.00 . A A . 15 LEU HD21 1 1
3 1346 1 1 15 LEU HD22 H 18.315 -1.049 -1.858 1.00 . A A . 15 LEU HD22 1 1
3 1347 1 1 15 LEU HD23 H 19.261 -2.425 -2.418 1.00 . A A . 15 LEU HD23 1 1
3 1348 1 1 15 LEU HG H 20.874 -0.847 -2.601 1.00 . A A . 15 LEU HG 1 1
3 1349 1 1 15 LEU N N 21.706 -0.513 -6.527 1.00 . A A . 15 LEU N 1 1
3 1350 1 1 15 LEU O O 23.246 -1.114 -3.447 1.00 . A A . 15 LEU O 1 1
3 1351 1 1 16 ASN C C 24.814 -3.386 -4.443 1.00 . A A . 16 ASN C 1 1
3 1352 1 1 16 ASN CA C 23.329 -3.709 -4.377 1.00 . A A . 16 ASN CA 1 1
3 1353 1 1 16 ASN CB C 23.016 -5.020 -5.097 1.00 . A A . 16 ASN CB 1 1
3 1354 1 1 16 ASN CG C 22.395 -6.040 -4.164 1.00 . A A . 16 ASN CG 1 1
3 1355 1 1 16 ASN H H 22.020 -2.789 -5.757 1.00 . A A . 16 ASN H 1 1
3 1356 1 1 16 ASN HA H 23.044 -3.804 -3.338 1.00 . A A . 16 ASN HA 1 1
3 1357 1 1 16 ASN HB2 H 22.319 -4.823 -5.903 1.00 . A A . 16 ASN HB2 1 1
3 1358 1 1 16 ASN HB3 H 23.929 -5.433 -5.502 1.00 . A A . 16 ASN HB3 1 1
3 1359 1 1 16 ASN HD21 H 20.577 -5.385 -4.617 1.00 . A A . 16 ASN HD21 1 1
3 1360 1 1 16 ASN HD22 H 20.641 -6.690 -3.484 1.00 . A A . 16 ASN HD22 1 1
3 1361 1 1 16 ASN N N 22.549 -2.625 -4.950 1.00 . A A . 16 ASN N 1 1
3 1362 1 1 16 ASN ND2 N 21.072 -6.038 -4.082 1.00 . A A . 16 ASN ND2 1 1
3 1363 1 1 16 ASN O O 25.526 -3.430 -3.432 1.00 . A A . 16 ASN O 1 1
3 1364 1 1 16 ASN OD1 O 23.094 -6.815 -3.516 1.00 . A A . 16 ASN OD1 1 1
3 1365 1 1 17 ARG C C 26.866 -1.198 -5.191 1.00 . A A . 17 ARG C 1 1
3 1366 1 1 17 ARG CA C 26.670 -2.592 -5.748 1.00 . A A . 17 ARG CA 1 1
3 1367 1 1 17 ARG CB C 27.169 -2.628 -7.185 1.00 . A A . 17 ARG CB 1 1
3 1368 1 1 17 ARG CD C 26.264 -1.968 -9.444 1.00 . A A . 17 ARG CD 1 1
3 1369 1 1 17 ARG CG C 26.640 -1.495 -8.050 1.00 . A A . 17 ARG CG 1 1
3 1370 1 1 17 ARG CZ C 27.812 -0.534 -10.766 1.00 . A A . 17 ARG CZ 1 1
3 1371 1 1 17 ARG H H 24.698 -2.994 -6.404 1.00 . A A . 17 ARG H 1 1
3 1372 1 1 17 ARG HA H 27.263 -3.279 -5.161 1.00 . A A . 17 ARG HA 1 1
3 1373 1 1 17 ARG HB2 H 28.248 -2.552 -7.157 1.00 . A A . 17 ARG HB2 1 1
3 1374 1 1 17 ARG HB3 H 26.889 -3.567 -7.631 1.00 . A A . 17 ARG HB3 1 1
3 1375 1 1 17 ARG HD2 H 26.050 -3.027 -9.403 1.00 . A A . 17 ARG HD2 1 1
3 1376 1 1 17 ARG HD3 H 25.377 -1.440 -9.760 1.00 . A A . 17 ARG HD3 1 1
3 1377 1 1 17 ARG HE H 27.704 -2.537 -10.872 1.00 . A A . 17 ARG HE 1 1
3 1378 1 1 17 ARG HG2 H 25.765 -1.073 -7.577 1.00 . A A . 17 ARG HG2 1 1
3 1379 1 1 17 ARG HG3 H 27.404 -0.734 -8.132 1.00 . A A . 17 ARG HG3 1 1
3 1380 1 1 17 ARG HH11 H 26.629 0.511 -9.497 1.00 . A A . 17 ARG HH11 1 1
3 1381 1 1 17 ARG HH12 H 27.712 1.469 -10.453 1.00 . A A . 17 ARG HH12 1 1
3 1382 1 1 17 ARG HH21 H 29.136 -1.256 -12.129 1.00 . A A . 17 ARG HH21 1 1
3 1383 1 1 17 ARG HH22 H 29.123 0.478 -11.938 1.00 . A A . 17 ARG HH22 1 1
3 1384 1 1 17 ARG N N 25.286 -3.002 -5.620 1.00 . A A . 17 ARG N 1 1
3 1385 1 1 17 ARG NE N 27.331 -1.739 -10.427 1.00 . A A . 17 ARG NE 1 1
3 1386 1 1 17 ARG NH1 N 27.347 0.568 -10.191 1.00 . A A . 17 ARG NH1 1 1
3 1387 1 1 17 ARG NH2 N 28.765 -0.432 -11.681 1.00 . A A . 17 ARG NH2 1 1
3 1388 1 1 17 ARG O O 27.973 -0.689 -5.181 1.00 . A A . 17 ARG O 1 1
3 1389 1 1 18 TYR C C 26.506 0.378 -2.679 1.00 . A A . 18 TYR C 1 1
3 1390 1 1 18 TYR CA C 25.946 0.689 -4.048 1.00 . A A . 18 TYR CA 1 1
3 1391 1 1 18 TYR CB C 24.614 1.452 -3.969 1.00 . A A . 18 TYR CB 1 1
3 1392 1 1 18 TYR CD1 C 25.150 3.168 -2.191 1.00 . A A . 18 TYR CD1 1 1
3 1393 1 1 18 TYR CD2 C 23.304 1.704 -1.831 1.00 . A A . 18 TYR CD2 1 1
3 1394 1 1 18 TYR CE1 C 24.913 3.774 -0.977 1.00 . A A . 18 TYR CE1 1 1
3 1395 1 1 18 TYR CE2 C 23.062 2.306 -0.620 1.00 . A A . 18 TYR CE2 1 1
3 1396 1 1 18 TYR CG C 24.352 2.124 -2.640 1.00 . A A . 18 TYR CG 1 1
3 1397 1 1 18 TYR CZ C 23.867 3.338 -0.195 1.00 . A A . 18 TYR CZ 1 1
3 1398 1 1 18 TYR H H 24.907 -0.967 -4.848 1.00 . A A . 18 TYR H 1 1
3 1399 1 1 18 TYR HA H 26.668 1.280 -4.594 1.00 . A A . 18 TYR HA 1 1
3 1400 1 1 18 TYR HB2 H 24.605 2.218 -4.729 1.00 . A A . 18 TYR HB2 1 1
3 1401 1 1 18 TYR HB3 H 23.803 0.762 -4.158 1.00 . A A . 18 TYR HB3 1 1
3 1402 1 1 18 TYR HD1 H 25.971 3.506 -2.808 1.00 . A A . 18 TYR HD1 1 1
3 1403 1 1 18 TYR HD2 H 22.674 0.888 -2.162 1.00 . A A . 18 TYR HD2 1 1
3 1404 1 1 18 TYR HE1 H 25.550 4.580 -0.641 1.00 . A A . 18 TYR HE1 1 1
3 1405 1 1 18 TYR HE2 H 22.244 1.960 -0.008 1.00 . A A . 18 TYR HE2 1 1
3 1406 1 1 18 TYR HH H 22.837 3.533 1.422 1.00 . A A . 18 TYR HH 1 1
3 1407 1 1 18 TYR N N 25.799 -0.570 -4.737 1.00 . A A . 18 TYR N 1 1
3 1408 1 1 18 TYR O O 27.476 0.975 -2.256 1.00 . A A . 18 TYR O 1 1
3 1409 1 1 18 TYR OH O 23.621 3.943 1.015 1.00 . A A . 18 TYR OH 1 1
3 1410 1 1 19 TYR C C 27.818 -1.690 -0.895 1.00 . A A . 19 TYR C 1 1
3 1411 1 1 19 TYR CA C 26.434 -1.074 -0.740 1.00 . A A . 19 TYR CA 1 1
3 1412 1 1 19 TYR CB C 25.501 -2.108 -0.110 1.00 . A A . 19 TYR CB 1 1
3 1413 1 1 19 TYR CD1 C 23.685 -0.721 0.978 1.00 . A A . 19 TYR CD1 1 1
3 1414 1 1 19 TYR CD2 C 23.071 -2.217 -0.771 1.00 . A A . 19 TYR CD2 1 1
3 1415 1 1 19 TYR CE1 C 22.367 -0.337 1.118 1.00 . A A . 19 TYR CE1 1 1
3 1416 1 1 19 TYR CE2 C 21.750 -1.839 -0.633 1.00 . A A . 19 TYR CE2 1 1
3 1417 1 1 19 TYR CG C 24.061 -1.666 0.030 1.00 . A A . 19 TYR CG 1 1
3 1418 1 1 19 TYR CZ C 21.403 -0.900 0.313 1.00 . A A . 19 TYR CZ 1 1
3 1419 1 1 19 TYR H H 25.128 -1.047 -2.410 1.00 . A A . 19 TYR H 1 1
3 1420 1 1 19 TYR HA H 26.510 -0.222 -0.088 1.00 . A A . 19 TYR HA 1 1
3 1421 1 1 19 TYR HB2 H 25.510 -3.001 -0.716 1.00 . A A . 19 TYR HB2 1 1
3 1422 1 1 19 TYR HB3 H 25.870 -2.350 0.875 1.00 . A A . 19 TYR HB3 1 1
3 1423 1 1 19 TYR HD1 H 24.440 -0.274 1.604 1.00 . A A . 19 TYR HD1 1 1
3 1424 1 1 19 TYR HD2 H 23.345 -2.947 -1.523 1.00 . A A . 19 TYR HD2 1 1
3 1425 1 1 19 TYR HE1 H 22.097 0.402 1.856 1.00 . A A . 19 TYR HE1 1 1
3 1426 1 1 19 TYR HE2 H 20.997 -2.276 -1.267 1.00 . A A . 19 TYR HE2 1 1
3 1427 1 1 19 TYR HH H 19.896 -0.346 1.379 1.00 . A A . 19 TYR HH 1 1
3 1428 1 1 19 TYR N N 25.926 -0.616 -2.023 1.00 . A A . 19 TYR N 1 1
3 1429 1 1 19 TYR O O 28.657 -1.580 -0.014 1.00 . A A . 19 TYR O 1 1
3 1430 1 1 19 TYR OH O 20.087 -0.522 0.451 1.00 . A A . 19 TYR OH 1 1
3 1431 1 1 20 ALA C C 30.402 -2.229 -2.772 1.00 . A A . 20 ALA C 1 1
3 1432 1 1 20 ALA CA C 29.257 -3.089 -2.266 1.00 . A A . 20 ALA CA 1 1
3 1433 1 1 20 ALA CB C 28.960 -4.188 -3.259 1.00 . A A . 20 ALA CB 1 1
3 1434 1 1 20 ALA H H 27.395 -2.247 -2.754 1.00 . A A . 20 ALA H 1 1
3 1435 1 1 20 ALA HA H 29.549 -3.546 -1.328 1.00 . A A . 20 ALA HA 1 1
3 1436 1 1 20 ALA HB1 H 29.777 -4.890 -3.277 1.00 . A A . 20 ALA HB1 1 1
3 1437 1 1 20 ALA HB2 H 28.829 -3.751 -4.240 1.00 . A A . 20 ALA HB2 1 1
3 1438 1 1 20 ALA HB3 H 28.052 -4.695 -2.965 1.00 . A A . 20 ALA HB3 1 1
3 1439 1 1 20 ALA N N 28.052 -2.312 -2.039 1.00 . A A . 20 ALA N 1 1
3 1440 1 1 20 ALA O O 31.532 -2.380 -2.332 1.00 . A A . 20 ALA O 1 1
3 1441 1 1 21 SER C C 31.388 0.687 -3.239 1.00 . A A . 21 SER C 1 1
3 1442 1 1 21 SER CA C 31.121 -0.439 -4.226 1.00 . A A . 21 SER CA 1 1
3 1443 1 1 21 SER CB C 30.694 0.109 -5.590 1.00 . A A . 21 SER CB 1 1
3 1444 1 1 21 SER H H 29.188 -1.265 -4.026 1.00 . A A . 21 SER H 1 1
3 1445 1 1 21 SER HA H 32.030 -1.010 -4.347 1.00 . A A . 21 SER HA 1 1
3 1446 1 1 21 SER HB2 H 29.647 0.361 -5.561 1.00 . A A . 21 SER HB2 1 1
3 1447 1 1 21 SER HB3 H 31.273 0.986 -5.825 1.00 . A A . 21 SER HB3 1 1
3 1448 1 1 21 SER HG H 30.080 -0.948 -7.122 1.00 . A A . 21 SER HG 1 1
3 1449 1 1 21 SER N N 30.107 -1.331 -3.693 1.00 . A A . 21 SER N 1 1
3 1450 1 1 21 SER O O 32.473 1.263 -3.218 1.00 . A A . 21 SER O 1 1
3 1451 1 1 21 SER OG O 30.889 -0.861 -6.605 1.00 . A A . 21 SER OG 1 1
3 1452 1 1 22 LEU C C 31.305 1.186 -0.169 1.00 . A A . 22 LEU C 1 1
3 1453 1 1 22 LEU CA C 30.605 1.915 -1.305 1.00 . A A . 22 LEU CA 1 1
3 1454 1 1 22 LEU CB C 29.278 2.540 -0.841 1.00 . A A . 22 LEU CB 1 1
3 1455 1 1 22 LEU CD1 C 29.575 4.206 1.010 1.00 . A A . 22 LEU CD1 1 1
3 1456 1 1 22 LEU CD2 C 27.691 2.570 1.102 1.00 . A A . 22 LEU CD2 1 1
3 1457 1 1 22 LEU CG C 29.132 2.795 0.664 1.00 . A A . 22 LEU CG 1 1
3 1458 1 1 22 LEU H H 29.517 0.555 -2.527 1.00 . A A . 22 LEU H 1 1
3 1459 1 1 22 LEU HA H 31.259 2.699 -1.659 1.00 . A A . 22 LEU HA 1 1
3 1460 1 1 22 LEU HB2 H 29.159 3.484 -1.353 1.00 . A A . 22 LEU HB2 1 1
3 1461 1 1 22 LEU HB3 H 28.475 1.885 -1.149 1.00 . A A . 22 LEU HB3 1 1
3 1462 1 1 22 LEU HD11 H 29.315 4.425 2.034 1.00 . A A . 22 LEU HD11 1 1
3 1463 1 1 22 LEU HD12 H 29.079 4.909 0.357 1.00 . A A . 22 LEU HD12 1 1
3 1464 1 1 22 LEU HD13 H 30.644 4.291 0.883 1.00 . A A . 22 LEU HD13 1 1
3 1465 1 1 22 LEU HD21 H 27.596 2.788 2.157 1.00 . A A . 22 LEU HD21 1 1
3 1466 1 1 22 LEU HD22 H 27.416 1.542 0.920 1.00 . A A . 22 LEU HD22 1 1
3 1467 1 1 22 LEU HD23 H 27.041 3.222 0.539 1.00 . A A . 22 LEU HD23 1 1
3 1468 1 1 22 LEU HG H 29.755 2.104 1.202 1.00 . A A . 22 LEU HG 1 1
3 1469 1 1 22 LEU N N 30.400 0.979 -2.404 1.00 . A A . 22 LEU N 1 1
3 1470 1 1 22 LEU O O 32.036 1.790 0.616 1.00 . A A . 22 LEU O 1 1
3 1471 1 1 23 ARG C C 33.298 -1.135 0.363 1.00 . A A . 23 ARG C 1 1
3 1472 1 1 23 ARG CA C 31.875 -0.921 0.860 1.00 . A A . 23 ARG CA 1 1
3 1473 1 1 23 ARG CB C 31.229 -2.265 1.153 1.00 . A A . 23 ARG CB 1 1
3 1474 1 1 23 ARG CD C 31.411 -4.278 2.665 1.00 . A A . 23 ARG CD 1 1
3 1475 1 1 23 ARG CG C 31.604 -2.777 2.528 1.00 . A A . 23 ARG CG 1 1
3 1476 1 1 23 ARG CZ C 30.589 -5.534 4.625 1.00 . A A . 23 ARG CZ 1 1
3 1477 1 1 23 ARG H H 30.413 -0.564 -0.661 1.00 . A A . 23 ARG H 1 1
3 1478 1 1 23 ARG HA H 31.923 -0.356 1.779 1.00 . A A . 23 ARG HA 1 1
3 1479 1 1 23 ARG HB2 H 30.153 -2.159 1.098 1.00 . A A . 23 ARG HB2 1 1
3 1480 1 1 23 ARG HB3 H 31.552 -2.982 0.416 1.00 . A A . 23 ARG HB3 1 1
3 1481 1 1 23 ARG HD2 H 30.450 -4.545 2.255 1.00 . A A . 23 ARG HD2 1 1
3 1482 1 1 23 ARG HD3 H 32.192 -4.780 2.114 1.00 . A A . 23 ARG HD3 1 1
3 1483 1 1 23 ARG HE H 32.193 -4.332 4.624 1.00 . A A . 23 ARG HE 1 1
3 1484 1 1 23 ARG HG2 H 32.646 -2.538 2.711 1.00 . A A . 23 ARG HG2 1 1
3 1485 1 1 23 ARG HG3 H 30.987 -2.275 3.255 1.00 . A A . 23 ARG HG3 1 1
3 1486 1 1 23 ARG HH11 H 29.490 -5.796 2.944 1.00 . A A . 23 ARG HH11 1 1
3 1487 1 1 23 ARG HH12 H 28.918 -6.653 4.345 1.00 . A A . 23 ARG HH12 1 1
3 1488 1 1 23 ARG HH21 H 31.460 -5.472 6.460 1.00 . A A . 23 ARG HH21 1 1
3 1489 1 1 23 ARG HH22 H 30.052 -6.491 6.334 1.00 . A A . 23 ARG HH22 1 1
3 1490 1 1 23 ARG N N 31.108 -0.129 -0.091 1.00 . A A . 23 ARG N 1 1
3 1491 1 1 23 ARG NE N 31.464 -4.702 4.065 1.00 . A A . 23 ARG NE 1 1
3 1492 1 1 23 ARG NH1 N 29.590 -6.036 3.910 1.00 . A A . 23 ARG NH1 1 1
3 1493 1 1 23 ARG NH2 N 30.708 -5.857 5.906 1.00 . A A . 23 ARG NH2 1 1
3 1494 1 1 23 ARG O O 34.225 -1.223 1.157 1.00 . A A . 23 ARG O 1 1
3 1495 1 1 24 HIS C C 35.461 0.069 -1.399 1.00 . A A . 24 HIS C 1 1
3 1496 1 1 24 HIS CA C 34.797 -1.288 -1.545 1.00 . A A . 24 HIS CA 1 1
3 1497 1 1 24 HIS CB C 34.727 -1.688 -3.025 1.00 . A A . 24 HIS CB 1 1
3 1498 1 1 24 HIS CD2 C 37.261 -2.262 -3.140 1.00 . A A . 24 HIS CD2 1 1
3 1499 1 1 24 HIS CE1 C 37.190 -3.701 -4.791 1.00 . A A . 24 HIS CE1 1 1
3 1500 1 1 24 HIS CG C 35.968 -2.366 -3.533 1.00 . A A . 24 HIS CG 1 1
3 1501 1 1 24 HIS H H 32.678 -1.275 -1.529 1.00 . A A . 24 HIS H 1 1
3 1502 1 1 24 HIS HA H 35.372 -2.023 -1.002 1.00 . A A . 24 HIS HA 1 1
3 1503 1 1 24 HIS HB2 H 33.898 -2.368 -3.168 1.00 . A A . 24 HIS HB2 1 1
3 1504 1 1 24 HIS HB3 H 34.564 -0.803 -3.622 1.00 . A A . 24 HIS HB3 1 1
3 1505 1 1 24 HIS HD1 H 35.159 -3.574 -5.071 1.00 . A A . 24 HIS HD1 1 1
3 1506 1 1 24 HIS HD2 H 37.640 -1.628 -2.349 1.00 . A A . 24 HIS HD2 1 1
3 1507 1 1 24 HIS HE1 H 37.486 -4.415 -5.548 1.00 . A A . 24 HIS HE1 1 1
3 1508 1 1 24 HIS HE2 H 38.945 -3.339 -3.794 1.00 . A A . 24 HIS HE2 1 1
3 1509 1 1 24 HIS N N 33.468 -1.229 -0.948 1.00 . A A . 24 HIS N 1 1
3 1510 1 1 24 HIS ND1 N 35.959 -3.275 -4.569 1.00 . A A . 24 HIS ND1 1 1
3 1511 1 1 24 HIS NE2 N 37.998 -3.100 -3.939 1.00 . A A . 24 HIS NE2 1 1
3 1512 1 1 24 HIS O O 36.682 0.174 -1.297 1.00 . A A . 24 HIS O 1 1
3 1513 1 1 25 TYR C C 35.573 2.515 0.339 1.00 . A A . 25 TYR C 1 1
3 1514 1 1 25 TYR CA C 35.080 2.450 -1.107 1.00 . A A . 25 TYR CA 1 1
3 1515 1 1 25 TYR CB C 33.929 3.437 -1.352 1.00 . A A . 25 TYR CB 1 1
3 1516 1 1 25 TYR CD1 C 35.091 5.566 -0.687 1.00 . A A . 25 TYR CD1 1 1
3 1517 1 1 25 TYR CD2 C 33.004 5.065 0.337 1.00 . A A . 25 TYR CD2 1 1
3 1518 1 1 25 TYR CE1 C 35.175 6.734 0.038 1.00 . A A . 25 TYR CE1 1 1
3 1519 1 1 25 TYR CE2 C 33.075 6.235 1.068 1.00 . A A . 25 TYR CE2 1 1
3 1520 1 1 25 TYR CG C 34.012 4.714 -0.549 1.00 . A A . 25 TYR CG 1 1
3 1521 1 1 25 TYR CZ C 34.168 7.068 0.916 1.00 . A A . 25 TYR CZ 1 1
3 1522 1 1 25 TYR H H 33.685 0.952 -1.604 1.00 . A A . 25 TYR H 1 1
3 1523 1 1 25 TYR HA H 35.896 2.680 -1.772 1.00 . A A . 25 TYR HA 1 1
3 1524 1 1 25 TYR HB2 H 33.916 3.710 -2.396 1.00 . A A . 25 TYR HB2 1 1
3 1525 1 1 25 TYR HB3 H 32.995 2.953 -1.104 1.00 . A A . 25 TYR HB3 1 1
3 1526 1 1 25 TYR HD1 H 35.882 5.304 -1.373 1.00 . A A . 25 TYR HD1 1 1
3 1527 1 1 25 TYR HD2 H 32.154 4.405 0.456 1.00 . A A . 25 TYR HD2 1 1
3 1528 1 1 25 TYR HE1 H 36.038 7.374 -0.080 1.00 . A A . 25 TYR HE1 1 1
3 1529 1 1 25 TYR HE2 H 32.283 6.489 1.753 1.00 . A A . 25 TYR HE2 1 1
3 1530 1 1 25 TYR HH H 35.069 8.709 1.391 1.00 . A A . 25 TYR HH 1 1
3 1531 1 1 25 TYR N N 34.632 1.101 -1.396 1.00 . A A . 25 TYR N 1 1
3 1532 1 1 25 TYR O O 36.653 3.031 0.612 1.00 . A A . 25 TYR O 1 1
3 1533 1 1 25 TYR OH O 34.255 8.240 1.636 1.00 . A A . 25 TYR OH 1 1
3 1534 1 1 26 LEU C C 36.441 1.067 2.819 1.00 . A A . 26 LEU C 1 1
3 1535 1 1 26 LEU CA C 35.150 1.863 2.660 1.00 . A A . 26 LEU CA 1 1
3 1536 1 1 26 LEU CB C 34.027 1.178 3.441 1.00 . A A . 26 LEU CB 1 1
3 1537 1 1 26 LEU CD1 C 32.226 2.750 4.154 1.00 . A A . 26 LEU CD1 1 1
3 1538 1 1 26 LEU CD2 C 33.167 1.096 5.785 1.00 . A A . 26 LEU CD2 1 1
3 1539 1 1 26 LEU CG C 33.469 1.992 4.594 1.00 . A A . 26 LEU CG 1 1
3 1540 1 1 26 LEU H H 33.896 1.634 0.968 1.00 . A A . 26 LEU H 1 1
3 1541 1 1 26 LEU HA H 35.292 2.858 3.043 1.00 . A A . 26 LEU HA 1 1
3 1542 1 1 26 LEU HB2 H 33.220 0.957 2.757 1.00 . A A . 26 LEU HB2 1 1
3 1543 1 1 26 LEU HB3 H 34.408 0.249 3.836 1.00 . A A . 26 LEU HB3 1 1
3 1544 1 1 26 LEU HD11 H 31.459 2.650 4.905 1.00 . A A . 26 LEU HD11 1 1
3 1545 1 1 26 LEU HD12 H 31.869 2.342 3.218 1.00 . A A . 26 LEU HD12 1 1
3 1546 1 1 26 LEU HD13 H 32.469 3.794 4.021 1.00 . A A . 26 LEU HD13 1 1
3 1547 1 1 26 LEU HD21 H 32.281 1.454 6.288 1.00 . A A . 26 LEU HD21 1 1
3 1548 1 1 26 LEU HD22 H 34.002 1.115 6.472 1.00 . A A . 26 LEU HD22 1 1
3 1549 1 1 26 LEU HD23 H 33.004 0.085 5.447 1.00 . A A . 26 LEU HD23 1 1
3 1550 1 1 26 LEU HG H 34.212 2.711 4.890 1.00 . A A . 26 LEU HG 1 1
3 1551 1 1 26 LEU N N 34.776 1.966 1.251 1.00 . A A . 26 LEU N 1 1
3 1552 1 1 26 LEU O O 37.451 1.556 3.351 1.00 . A A . 26 LEU O 1 1
3 1553 1 1 27 ASN C C 38.763 -0.373 1.735 1.00 . A A . 27 ASN C 1 1
3 1554 1 1 27 ASN CA C 37.524 -1.069 2.303 1.00 . A A . 27 ASN CA 1 1
3 1555 1 1 27 ASN CB C 37.183 -2.296 1.453 1.00 . A A . 27 ASN CB 1 1
3 1556 1 1 27 ASN CG C 38.089 -3.482 1.726 1.00 . A A . 27 ASN CG 1 1
3 1557 1 1 27 ASN H H 35.495 -0.504 2.070 1.00 . A A . 27 ASN H 1 1
3 1558 1 1 27 ASN HA H 37.740 -1.394 3.310 1.00 . A A . 27 ASN HA 1 1
3 1559 1 1 27 ASN HB2 H 36.165 -2.594 1.659 1.00 . A A . 27 ASN HB2 1 1
3 1560 1 1 27 ASN HB3 H 37.270 -2.033 0.408 1.00 . A A . 27 ASN HB3 1 1
3 1561 1 1 27 ASN HD21 H 36.926 -4.061 3.230 1.00 . A A . 27 ASN HD21 1 1
3 1562 1 1 27 ASN HD22 H 38.312 -5.054 2.923 1.00 . A A . 27 ASN HD22 1 1
3 1563 1 1 27 ASN N N 36.373 -0.169 2.361 1.00 . A A . 27 ASN N 1 1
3 1564 1 1 27 ASN ND2 N 37.739 -4.277 2.726 1.00 . A A . 27 ASN ND2 1 1
3 1565 1 1 27 ASN O O 39.888 -0.677 2.134 1.00 . A A . 27 ASN O 1 1
3 1566 1 1 27 ASN OD1 O 39.088 -3.685 1.037 1.00 . A A . 27 ASN OD1 1 1
3 1567 1 1 28 LEU C C 40.173 2.356 1.196 1.00 . A A . 28 LEU C 1 1
3 1568 1 1 28 LEU CA C 39.676 1.305 0.244 1.00 . A A . 28 LEU CA 1 1
3 1569 1 1 28 LEU CB C 39.326 2.030 -1.038 1.00 . A A . 28 LEU CB 1 1
3 1570 1 1 28 LEU CD1 C 41.278 2.149 -2.603 1.00 . A A . 28 LEU CD1 1 1
3 1571 1 1 28 LEU CD2 C 39.972 4.219 -2.070 1.00 . A A . 28 LEU CD2 1 1
3 1572 1 1 28 LEU CG C 40.481 2.888 -1.541 1.00 . A A . 28 LEU CG 1 1
3 1573 1 1 28 LEU H H 37.650 0.730 0.482 1.00 . A A . 28 LEU H 1 1
3 1574 1 1 28 LEU HA H 40.471 0.617 0.049 1.00 . A A . 28 LEU HA 1 1
3 1575 1 1 28 LEU HB2 H 39.052 1.310 -1.793 1.00 . A A . 28 LEU HB2 1 1
3 1576 1 1 28 LEU HB3 H 38.486 2.684 -0.839 1.00 . A A . 28 LEU HB3 1 1
3 1577 1 1 28 LEU HD11 H 41.585 1.191 -2.219 1.00 . A A . 28 LEU HD11 1 1
3 1578 1 1 28 LEU HD12 H 42.150 2.729 -2.866 1.00 . A A . 28 LEU HD12 1 1
3 1579 1 1 28 LEU HD13 H 40.665 2.005 -3.479 1.00 . A A . 28 LEU HD13 1 1
3 1580 1 1 28 LEU HD21 H 40.516 5.025 -1.600 1.00 . A A . 28 LEU HD21 1 1
3 1581 1 1 28 LEU HD22 H 38.920 4.316 -1.849 1.00 . A A . 28 LEU HD22 1 1
3 1582 1 1 28 LEU HD23 H 40.121 4.264 -3.139 1.00 . A A . 28 LEU HD23 1 1
3 1583 1 1 28 LEU HG H 41.143 3.087 -0.693 1.00 . A A . 28 LEU HG 1 1
3 1584 1 1 28 LEU N N 38.561 0.557 0.803 1.00 . A A . 28 LEU N 1 1
3 1585 1 1 28 LEU O O 41.354 2.403 1.512 1.00 . A A . 28 LEU O 1 1
3 1586 1 1 29 VAL C C 40.349 4.044 3.661 1.00 . A A . 29 VAL C 1 1
3 1587 1 1 29 VAL CA C 39.606 4.405 2.386 1.00 . A A . 29 VAL CA 1 1
3 1588 1 1 29 VAL CB C 38.393 5.283 2.743 1.00 . A A . 29 VAL CB 1 1
3 1589 1 1 29 VAL CG1 C 37.792 5.864 1.488 1.00 . A A . 29 VAL CG1 1 1
3 1590 1 1 29 VAL CG2 C 37.350 4.522 3.547 1.00 . A A . 29 VAL CG2 1 1
3 1591 1 1 29 VAL H H 38.334 3.078 1.334 1.00 . A A . 29 VAL H 1 1
3 1592 1 1 29 VAL HA H 40.255 4.999 1.760 1.00 . A A . 29 VAL HA 1 1
3 1593 1 1 29 VAL HB H 38.748 6.105 3.350 1.00 . A A . 29 VAL HB 1 1
3 1594 1 1 29 VAL HG11 H 38.580 6.219 0.843 1.00 . A A . 29 VAL HG11 1 1
3 1595 1 1 29 VAL HG12 H 37.142 6.685 1.746 1.00 . A A . 29 VAL HG12 1 1
3 1596 1 1 29 VAL HG13 H 37.224 5.101 0.974 1.00 . A A . 29 VAL HG13 1 1
3 1597 1 1 29 VAL HG21 H 36.474 4.356 2.936 1.00 . A A . 29 VAL HG21 1 1
3 1598 1 1 29 VAL HG22 H 37.078 5.099 4.417 1.00 . A A . 29 VAL HG22 1 1
3 1599 1 1 29 VAL HG23 H 37.758 3.571 3.857 1.00 . A A . 29 VAL HG23 1 1
3 1600 1 1 29 VAL N N 39.260 3.225 1.600 1.00 . A A . 29 VAL N 1 1
3 1601 1 1 29 VAL O O 40.965 4.907 4.286 1.00 . A A . 29 VAL O 1 1
3 1602 1 1 30 THR C C 42.613 2.586 4.814 1.00 . A A . 30 THR C 1 1
3 1603 1 1 30 THR CA C 41.145 2.247 5.106 1.00 . A A . 30 THR CA 1 1
3 1604 1 1 30 THR CB C 41.001 0.717 5.241 1.00 . A A . 30 THR CB 1 1
3 1605 1 1 30 THR CG2 C 39.541 0.314 5.315 1.00 . A A . 30 THR CG2 1 1
3 1606 1 1 30 THR H H 39.613 2.172 3.632 1.00 . A A . 30 THR H 1 1
3 1607 1 1 30 THR HA H 40.853 2.707 6.040 1.00 . A A . 30 THR HA 1 1
3 1608 1 1 30 THR HB H 41.492 0.406 6.152 1.00 . A A . 30 THR HB 1 1
3 1609 1 1 30 THR HG1 H 40.943 -0.236 3.502 1.00 . A A . 30 THR HG1 1 1
3 1610 1 1 30 THR HG21 H 39.051 0.569 4.384 1.00 . A A . 30 THR HG21 1 1
3 1611 1 1 30 THR HG22 H 39.063 0.839 6.127 1.00 . A A . 30 THR HG22 1 1
3 1612 1 1 30 THR HG23 H 39.468 -0.751 5.481 1.00 . A A . 30 THR HG23 1 1
3 1613 1 1 30 THR N N 40.280 2.772 4.052 1.00 . A A . 30 THR N 1 1
3 1614 1 1 30 THR O O 43.448 2.595 5.719 1.00 . A A . 30 THR O 1 1
3 1615 1 1 30 THR OG1 O 41.621 0.062 4.127 1.00 . A A . 30 THR OG1 1 1
3 1616 1 1 31 ARG C C 44.800 4.327 4.021 1.00 . A A . 31 ARG C 1 1
3 1617 1 1 31 ARG CA C 44.204 3.300 3.060 1.00 . A A . 31 ARG CA 1 1
3 1618 1 1 31 ARG CB C 44.061 3.920 1.665 1.00 . A A . 31 ARG CB 1 1
3 1619 1 1 31 ARG CD C 45.043 2.019 0.338 1.00 . A A . 31 ARG CD 1 1
3 1620 1 1 31 ARG CG C 45.151 3.493 0.692 1.00 . A A . 31 ARG CG 1 1
3 1621 1 1 31 ARG CZ C 47.249 0.943 0.627 1.00 . A A . 31 ARG CZ 1 1
3 1622 1 1 31 ARG H H 42.189 2.701 2.864 1.00 . A A . 31 ARG H 1 1
3 1623 1 1 31 ARG HA H 44.848 2.446 2.990 1.00 . A A . 31 ARG HA 1 1
3 1624 1 1 31 ARG HB2 H 43.104 3.631 1.251 1.00 . A A . 31 ARG HB2 1 1
3 1625 1 1 31 ARG HB3 H 44.091 4.998 1.756 1.00 . A A . 31 ARG HB3 1 1
3 1626 1 1 31 ARG HD2 H 44.049 1.674 0.583 1.00 . A A . 31 ARG HD2 1 1
3 1627 1 1 31 ARG HD3 H 45.215 1.899 -0.721 1.00 . A A . 31 ARG HD3 1 1
3 1628 1 1 31 ARG HE H 45.753 0.881 1.954 1.00 . A A . 31 ARG HE 1 1
3 1629 1 1 31 ARG HG2 H 45.062 4.075 -0.214 1.00 . A A . 31 ARG HG2 1 1
3 1630 1 1 31 ARG HG3 H 46.115 3.678 1.144 1.00 . A A . 31 ARG HG3 1 1
3 1631 1 1 31 ARG HH11 H 46.963 1.758 -1.215 1.00 . A A . 31 ARG HH11 1 1
3 1632 1 1 31 ARG HH12 H 48.544 1.088 -0.935 1.00 . A A . 31 ARG HH12 1 1
3 1633 1 1 31 ARG HH21 H 47.803 -0.047 2.310 1.00 . A A . 31 ARG HH21 1 1
3 1634 1 1 31 ARG HH22 H 49.032 0.093 1.084 1.00 . A A . 31 ARG HH22 1 1
3 1635 1 1 31 ARG N N 42.901 2.842 3.532 1.00 . A A . 31 ARG N 1 1
3 1636 1 1 31 ARG NE N 46.019 1.213 1.070 1.00 . A A . 31 ARG NE 1 1
3 1637 1 1 31 ARG NH1 N 47.612 1.292 -0.603 1.00 . A A . 31 ARG NH1 1 1
3 1638 1 1 31 ARG NH2 N 48.092 0.270 1.396 1.00 . A A . 31 ARG NH2 1 1
3 1639 1 1 31 ARG O O 45.889 4.137 4.562 1.00 . A A . 31 ARG O 1 1
3 1640 1 1 32 GLN C C 43.689 6.310 6.478 1.00 . A A . 32 GLN C 1 1
3 1641 1 1 32 GLN CA C 44.466 6.446 5.174 1.00 . A A . 32 GLN CA 1 1
3 1642 1 1 32 GLN CB C 44.236 7.845 4.585 1.00 . A A . 32 GLN CB 1 1
3 1643 1 1 32 GLN CD C 41.900 7.923 3.574 1.00 . A A . 32 GLN CD 1 1
3 1644 1 1 32 GLN CG C 43.399 7.860 3.312 1.00 . A A . 32 GLN CG 1 1
3 1645 1 1 32 GLN H H 43.211 5.503 3.755 1.00 . A A . 32 GLN H 1 1
3 1646 1 1 32 GLN HA H 45.517 6.315 5.378 1.00 . A A . 32 GLN HA 1 1
3 1647 1 1 32 GLN HB2 H 43.736 8.451 5.324 1.00 . A A . 32 GLN HB2 1 1
3 1648 1 1 32 GLN HB3 H 45.197 8.289 4.362 1.00 . A A . 32 GLN HB3 1 1
3 1649 1 1 32 GLN HE21 H 42.196 8.219 5.523 1.00 . A A . 32 GLN HE21 1 1
3 1650 1 1 32 GLN HE22 H 40.544 8.140 5.015 1.00 . A A . 32 GLN HE22 1 1
3 1651 1 1 32 GLN HG2 H 43.677 8.722 2.726 1.00 . A A . 32 GLN HG2 1 1
3 1652 1 1 32 GLN HG3 H 43.612 6.964 2.747 1.00 . A A . 32 GLN HG3 1 1
3 1653 1 1 32 GLN N N 44.058 5.407 4.238 1.00 . A A . 32 GLN N 1 1
3 1654 1 1 32 GLN NE2 N 41.509 8.117 4.828 1.00 . A A . 32 GLN NE2 1 1
3 1655 1 1 32 GLN O O 44.137 6.766 7.530 1.00 . A A . 32 GLN O 1 1
3 1656 1 1 32 GLN OE1 O 41.098 7.797 2.654 1.00 . A A . 32 GLN OE1 1 1
3 1657 1 1 33 ARG C C 40.933 6.830 7.890 1.00 . A A . 33 ARG C 1 1
3 1658 1 1 33 ARG CA C 41.587 5.507 7.497 1.00 . A A . 33 ARG CA 1 1
3 1659 1 1 33 ARG CB C 42.281 4.871 8.705 1.00 . A A . 33 ARG CB 1 1
3 1660 1 1 33 ARG CD C 41.566 2.591 9.474 1.00 . A A . 33 ARG CD 1 1
3 1661 1 1 33 ARG CG C 41.331 4.088 9.589 1.00 . A A . 33 ARG CG 1 1
3 1662 1 1 33 ARG CZ C 41.938 1.247 11.514 1.00 . A A . 33 ARG CZ 1 1
3 1663 1 1 33 ARG H H 42.244 5.335 5.499 1.00 . A A . 33 ARG H 1 1
3 1664 1 1 33 ARG HA H 40.806 4.837 7.161 1.00 . A A . 33 ARG HA 1 1
3 1665 1 1 33 ARG HB2 H 43.053 4.201 8.352 1.00 . A A . 33 ARG HB2 1 1
3 1666 1 1 33 ARG HB3 H 42.734 5.651 9.297 1.00 . A A . 33 ARG HB3 1 1
3 1667 1 1 33 ARG HD2 H 41.022 2.220 8.617 1.00 . A A . 33 ARG HD2 1 1
3 1668 1 1 33 ARG HD3 H 42.623 2.414 9.333 1.00 . A A . 33 ARG HD3 1 1
3 1669 1 1 33 ARG HE H 40.145 1.857 10.845 1.00 . A A . 33 ARG HE 1 1
3 1670 1 1 33 ARG HG2 H 41.478 4.389 10.616 1.00 . A A . 33 ARG HG2 1 1
3 1671 1 1 33 ARG HG3 H 40.318 4.309 9.288 1.00 . A A . 33 ARG HG3 1 1
3 1672 1 1 33 ARG HH11 H 43.632 1.703 10.491 1.00 . A A . 33 ARG HH11 1 1
3 1673 1 1 33 ARG HH12 H 43.866 0.793 11.954 1.00 . A A . 33 ARG HH12 1 1
3 1674 1 1 33 ARG HH21 H 40.452 0.614 12.734 1.00 . A A . 33 ARG HH21 1 1
3 1675 1 1 33 ARG HH22 H 42.056 0.137 13.207 1.00 . A A . 33 ARG HH22 1 1
3 1676 1 1 33 ARG N N 42.511 5.687 6.376 1.00 . A A . 33 ARG N 1 1
3 1677 1 1 33 ARG NE N 41.119 1.873 10.665 1.00 . A A . 33 ARG NE 1 1
3 1678 1 1 33 ARG NH1 N 43.247 1.243 11.300 1.00 . A A . 33 ARG NH1 1 1
3 1679 1 1 33 ARG NH2 N 41.442 0.620 12.570 1.00 . A A . 33 ARG NH2 1 1
3 1680 1 1 33 ARG O O 39.708 6.963 7.852 1.00 . A A . 33 ARG O 1 1
3 1681 1 1 34 TYR C C 41.854 10.179 7.678 1.00 . A A . 34 TYR C 1 1
3 1682 1 1 34 TYR CA C 41.248 9.129 8.605 1.00 . A A . 34 TYR CA 1 1
3 1683 1 1 34 TYR CB C 41.553 9.430 10.084 1.00 . A A . 34 TYR CB 1 1
3 1684 1 1 34 TYR CD1 C 44.040 9.891 10.219 1.00 . A A . 34 TYR CD1 1 1
3 1685 1 1 34 TYR CD2 C 42.532 11.685 10.659 1.00 . A A . 34 TYR CD2 1 1
3 1686 1 1 34 TYR CE1 C 45.113 10.733 10.440 1.00 . A A . 34 TYR CE1 1 1
3 1687 1 1 34 TYR CE2 C 43.599 12.534 10.878 1.00 . A A . 34 TYR CE2 1 1
3 1688 1 1 34 TYR CG C 42.733 10.353 10.324 1.00 . A A . 34 TYR CG 1 1
3 1689 1 1 34 TYR CZ C 44.888 12.054 10.770 1.00 . A A . 34 TYR CZ 1 1
3 1690 1 1 34 TYR H H 42.717 7.643 8.260 1.00 . A A . 34 TYR H 1 1
3 1691 1 1 34 TYR HA H 40.176 9.123 8.462 1.00 . A A . 34 TYR HA 1 1
3 1692 1 1 34 TYR HB2 H 40.686 9.889 10.532 1.00 . A A . 34 TYR HB2 1 1
3 1693 1 1 34 TYR HB3 H 41.756 8.498 10.591 1.00 . A A . 34 TYR HB3 1 1
3 1694 1 1 34 TYR HD1 H 44.212 8.856 9.960 1.00 . A A . 34 TYR HD1 1 1
3 1695 1 1 34 TYR HD2 H 41.525 12.057 10.743 1.00 . A A . 34 TYR HD2 1 1
3 1696 1 1 34 TYR HE1 H 46.120 10.359 10.353 1.00 . A A . 34 TYR HE1 1 1
3 1697 1 1 34 TYR HE2 H 43.421 13.567 11.135 1.00 . A A . 34 TYR HE2 1 1
3 1698 1 1 34 TYR HH H 46.695 12.395 11.353 1.00 . A A . 34 TYR HH 1 1
3 1699 1 1 34 TYR N N 41.747 7.809 8.249 1.00 . A A . 34 TYR N 1 1
3 1700 1 1 34 TYR O O 42.847 9.861 6.989 1.00 . A A . 34 TYR O 1 1
3 1701 1 1 34 TYR OH O 45.954 12.899 10.987 1.00 . A A . 34 TYR OH 1 1
3 1702 1 1 35 NH2 HN1 H 41.676 12.041 7.020 1.00 . A A . 35 NH2 HN1 1 1
3 1703 1 1 35 NH2 HN2 H 40.515 11.549 8.200 1.00 . A A . 35 NH2 HN2 1 1
3 1704 1 1 35 NH2 N N 41.292 11.376 7.629 1.00 . A A . 35 NH2 N 1 1
4 1705 1 1 1 ILE C C 28.623 4.877 5.048 1.00 . A A . 1 ILE C 1 1
4 1706 1 1 1 ILE CA C 29.658 5.228 6.114 1.00 . A A . 1 ILE CA 1 1
4 1707 1 1 1 ILE CB C 29.478 4.297 7.334 1.00 . A A . 1 ILE CB 1 1
4 1708 1 1 1 ILE CD1 C 29.995 4.265 9.825 1.00 . A A . 1 ILE CD1 1 1
4 1709 1 1 1 ILE CG1 C 30.456 4.681 8.446 1.00 . A A . 1 ILE CG1 1 1
4 1710 1 1 1 ILE CG2 C 29.676 2.841 6.936 1.00 . A A . 1 ILE CG2 1 1
4 1711 1 1 1 ILE H1 H 28.982 6.756 7.366 1.00 . A A . 1 ILE H1 1 1
4 1712 1 1 1 ILE H2 H 29.083 7.196 5.734 1.00 . A A . 1 ILE H2 1 1
4 1713 1 1 1 ILE H3 H 30.499 7.055 6.663 1.00 . A A . 1 ILE H3 1 1
4 1714 1 1 1 ILE HA H 30.649 5.065 5.704 1.00 . A A . 1 ILE HA 1 1
4 1715 1 1 1 ILE HB H 28.469 4.412 7.698 1.00 . A A . 1 ILE HB 1 1
4 1716 1 1 1 ILE HD11 H 29.533 5.108 10.319 1.00 . A A . 1 ILE HD11 1 1
4 1717 1 1 1 ILE HD12 H 30.842 3.930 10.404 1.00 . A A . 1 ILE HD12 1 1
4 1718 1 1 1 ILE HD13 H 29.279 3.461 9.739 1.00 . A A . 1 ILE HD13 1 1
4 1719 1 1 1 ILE HG12 H 31.408 4.207 8.260 1.00 . A A . 1 ILE HG12 1 1
4 1720 1 1 1 ILE HG13 H 30.588 5.754 8.449 1.00 . A A . 1 ILE HG13 1 1
4 1721 1 1 1 ILE HG21 H 29.421 2.713 5.895 1.00 . A A . 1 ILE HG21 1 1
4 1722 1 1 1 ILE HG22 H 29.040 2.214 7.542 1.00 . A A . 1 ILE HG22 1 1
4 1723 1 1 1 ILE HG23 H 30.709 2.563 7.090 1.00 . A A . 1 ILE HG23 1 1
4 1724 1 1 1 ILE N N 29.547 6.654 6.496 1.00 . A A . 1 ILE N 1 1
4 1725 1 1 1 ILE O O 28.950 4.777 3.868 1.00 . A A . 1 ILE O 1 1
4 1726 1 1 2 LYS C C 25.387 5.573 4.351 1.00 . A A . 2 LYS C 1 1
4 1727 1 1 2 LYS CA C 26.299 4.368 4.544 1.00 . A A . 2 LYS CA 1 1
4 1728 1 1 2 LYS CB C 25.502 3.177 5.061 1.00 . A A . 2 LYS CB 1 1
4 1729 1 1 2 LYS CD C 25.204 0.761 4.434 1.00 . A A . 2 LYS CD 1 1
4 1730 1 1 2 LYS CE C 24.054 0.679 5.423 1.00 . A A . 2 LYS CE 1 1
4 1731 1 1 2 LYS CG C 26.195 1.843 4.829 1.00 . A A . 2 LYS CG 1 1
4 1732 1 1 2 LYS H H 27.170 4.774 6.427 1.00 . A A . 2 LYS H 1 1
4 1733 1 1 2 LYS HA H 26.742 4.106 3.596 1.00 . A A . 2 LYS HA 1 1
4 1734 1 1 2 LYS HB2 H 25.339 3.298 6.123 1.00 . A A . 2 LYS HB2 1 1
4 1735 1 1 2 LYS HB3 H 24.547 3.157 4.561 1.00 . A A . 2 LYS HB3 1 1
4 1736 1 1 2 LYS HD2 H 24.807 0.989 3.457 1.00 . A A . 2 LYS HD2 1 1
4 1737 1 1 2 LYS HD3 H 25.714 -0.190 4.409 1.00 . A A . 2 LYS HD3 1 1
4 1738 1 1 2 LYS HE2 H 24.341 0.032 6.238 1.00 . A A . 2 LYS HE2 1 1
4 1739 1 1 2 LYS HE3 H 23.858 1.672 5.802 1.00 . A A . 2 LYS HE3 1 1
4 1740 1 1 2 LYS HG2 H 26.918 1.956 4.036 1.00 . A A . 2 LYS HG2 1 1
4 1741 1 1 2 LYS HG3 H 26.697 1.544 5.737 1.00 . A A . 2 LYS HG3 1 1
4 1742 1 1 2 LYS HZ1 H 23.034 -0.725 4.262 1.00 . A A . 2 LYS HZ1 1 1
4 1743 1 1 2 LYS HZ2 H 22.420 0.853 4.134 1.00 . A A . 2 LYS HZ2 1 1
4 1744 1 1 2 LYS HZ3 H 22.110 -0.072 5.523 1.00 . A A . 2 LYS HZ3 1 1
4 1745 1 1 2 LYS N N 27.376 4.693 5.466 1.00 . A A . 2 LYS N 1 1
4 1746 1 1 2 LYS NZ N 22.821 0.147 4.792 1.00 . A A . 2 LYS NZ 1 1
4 1747 1 1 2 LYS O O 24.668 5.969 5.269 1.00 . A A . 2 LYS O 1 1
4 1748 1 1 3 PRO C C 23.134 7.070 2.789 1.00 . A A . 3 PRO C 1 1
4 1749 1 1 3 PRO CA C 24.625 7.376 2.848 1.00 . A A . 3 PRO CA 1 1
4 1750 1 1 3 PRO CB C 25.131 7.813 1.463 1.00 . A A . 3 PRO CB 1 1
4 1751 1 1 3 PRO CD C 26.260 5.785 2.024 1.00 . A A . 3 PRO CD 1 1
4 1752 1 1 3 PRO CG C 26.401 7.060 1.249 1.00 . A A . 3 PRO CG 1 1
4 1753 1 1 3 PRO HA H 24.797 8.168 3.563 1.00 . A A . 3 PRO HA 1 1
4 1754 1 1 3 PRO HB2 H 24.396 7.562 0.713 1.00 . A A . 3 PRO HB2 1 1
4 1755 1 1 3 PRO HB3 H 25.302 8.880 1.460 1.00 . A A . 3 PRO HB3 1 1
4 1756 1 1 3 PRO HD2 H 25.767 5.030 1.429 1.00 . A A . 3 PRO HD2 1 1
4 1757 1 1 3 PRO HD3 H 27.226 5.437 2.358 1.00 . A A . 3 PRO HD3 1 1
4 1758 1 1 3 PRO HG2 H 26.527 6.848 0.197 1.00 . A A . 3 PRO HG2 1 1
4 1759 1 1 3 PRO HG3 H 27.236 7.637 1.619 1.00 . A A . 3 PRO HG3 1 1
4 1760 1 1 3 PRO N N 25.425 6.189 3.160 1.00 . A A . 3 PRO N 1 1
4 1761 1 1 3 PRO O O 22.305 7.916 3.128 1.00 . A A . 3 PRO O 1 1
4 1762 1 1 4 GLU C C 20.657 6.373 1.315 1.00 . A A . 4 GLU C 1 1
4 1763 1 1 4 GLU CA C 21.426 5.415 2.208 1.00 . A A . 4 GLU CA 1 1
4 1764 1 1 4 GLU CB C 20.740 5.262 3.567 1.00 . A A . 4 GLU CB 1 1
4 1765 1 1 4 GLU CD C 21.493 2.921 4.159 1.00 . A A . 4 GLU CD 1 1
4 1766 1 1 4 GLU CG C 21.518 4.389 4.537 1.00 . A A . 4 GLU CG 1 1
4 1767 1 1 4 GLU H H 23.529 5.215 2.164 1.00 . A A . 4 GLU H 1 1
4 1768 1 1 4 GLU HA H 21.451 4.457 1.720 1.00 . A A . 4 GLU HA 1 1
4 1769 1 1 4 GLU HB2 H 20.617 6.240 4.009 1.00 . A A . 4 GLU HB2 1 1
4 1770 1 1 4 GLU HB3 H 19.768 4.819 3.416 1.00 . A A . 4 GLU HB3 1 1
4 1771 1 1 4 GLU HG2 H 22.545 4.719 4.550 1.00 . A A . 4 GLU HG2 1 1
4 1772 1 1 4 GLU HG3 H 21.093 4.501 5.523 1.00 . A A . 4 GLU HG3 1 1
4 1773 1 1 4 GLU N N 22.808 5.850 2.369 1.00 . A A . 4 GLU N 1 1
4 1774 1 1 4 GLU O O 19.842 7.173 1.776 1.00 . A A . 4 GLU O 1 1
4 1775 1 1 4 GLU OE1 O 22.256 2.516 3.257 1.00 . A A . 4 GLU OE1 1 1
4 1776 1 1 4 GLU OE2 O 20.729 2.155 4.787 1.00 . A A . 4 GLU OE2 1 1
4 1777 1 1 5 ALA C C 20.255 6.472 -2.302 1.00 . A A . 5 ALA C 1 1
4 1778 1 1 5 ALA CA C 20.337 7.164 -0.947 1.00 . A A . 5 ALA CA 1 1
4 1779 1 1 5 ALA CB C 21.146 8.443 -1.046 1.00 . A A . 5 ALA CB 1 1
4 1780 1 1 5 ALA H H 21.579 5.606 -0.272 1.00 . A A . 5 ALA H 1 1
4 1781 1 1 5 ALA HA H 19.341 7.416 -0.613 1.00 . A A . 5 ALA HA 1 1
4 1782 1 1 5 ALA HB1 H 21.565 8.527 -2.038 1.00 . A A . 5 ALA HB1 1 1
4 1783 1 1 5 ALA HB2 H 21.944 8.410 -0.318 1.00 . A A . 5 ALA HB2 1 1
4 1784 1 1 5 ALA HB3 H 20.507 9.290 -0.848 1.00 . A A . 5 ALA HB3 1 1
4 1785 1 1 5 ALA N N 20.942 6.287 0.030 1.00 . A A . 5 ALA N 1 1
4 1786 1 1 5 ALA O O 21.037 6.757 -3.202 1.00 . A A . 5 ALA O 1 1
4 1787 1 1 6 PRO C C 18.291 5.589 -4.691 1.00 . A A . 6 PRO C 1 1
4 1788 1 1 6 PRO CA C 19.121 4.792 -3.692 1.00 . A A . 6 PRO CA 1 1
4 1789 1 1 6 PRO CB C 18.363 3.528 -3.250 1.00 . A A . 6 PRO CB 1 1
4 1790 1 1 6 PRO CD C 18.355 5.108 -1.435 1.00 . A A . 6 PRO CD 1 1
4 1791 1 1 6 PRO CG C 18.148 3.659 -1.772 1.00 . A A . 6 PRO CG 1 1
4 1792 1 1 6 PRO HA H 20.064 4.517 -4.142 1.00 . A A . 6 PRO HA 1 1
4 1793 1 1 6 PRO HB2 H 17.423 3.475 -3.777 1.00 . A A . 6 PRO HB2 1 1
4 1794 1 1 6 PRO HB3 H 18.955 2.655 -3.481 1.00 . A A . 6 PRO HB3 1 1
4 1795 1 1 6 PRO HD2 H 17.428 5.654 -1.523 1.00 . A A . 6 PRO HD2 1 1
4 1796 1 1 6 PRO HD3 H 18.770 5.216 -0.444 1.00 . A A . 6 PRO HD3 1 1
4 1797 1 1 6 PRO HG2 H 17.142 3.358 -1.521 1.00 . A A . 6 PRO HG2 1 1
4 1798 1 1 6 PRO HG3 H 18.865 3.048 -1.245 1.00 . A A . 6 PRO HG3 1 1
4 1799 1 1 6 PRO N N 19.314 5.530 -2.452 1.00 . A A . 6 PRO N 1 1
4 1800 1 1 6 PRO O O 17.091 5.356 -4.843 1.00 . A A . 6 PRO O 1 1
4 1801 1 1 7 GLY C C 18.599 7.180 -7.713 1.00 . A A . 7 GLY C 1 1
4 1802 1 1 7 GLY CA C 18.218 7.413 -6.267 1.00 . A A . 7 GLY CA 1 1
4 1803 1 1 7 GLY H H 19.899 6.665 -5.214 1.00 . A A . 7 GLY H 1 1
4 1804 1 1 7 GLY HA2 H 17.158 7.242 -6.158 1.00 . A A . 7 GLY HA2 1 1
4 1805 1 1 7 GLY HA3 H 18.432 8.439 -6.011 1.00 . A A . 7 GLY HA3 1 1
4 1806 1 1 7 GLY N N 18.931 6.545 -5.352 1.00 . A A . 7 GLY N 1 1
4 1807 1 1 7 GLY O O 17.732 6.963 -8.562 1.00 . A A . 7 GLY O 1 1
4 1808 1 1 8 GLU C C 20.951 5.710 -9.616 1.00 . A A . 8 GLU C 1 1
4 1809 1 1 8 GLU CA C 20.375 7.094 -9.360 1.00 . A A . 8 GLU CA 1 1
4 1810 1 1 8 GLU CB C 21.446 8.151 -9.629 1.00 . A A . 8 GLU CB 1 1
4 1811 1 1 8 GLU CD C 20.142 10.309 -9.429 1.00 . A A . 8 GLU CD 1 1
4 1812 1 1 8 GLU CG C 20.921 9.383 -10.343 1.00 . A A . 8 GLU CG 1 1
4 1813 1 1 8 GLU H H 20.541 7.342 -7.264 1.00 . A A . 8 GLU H 1 1
4 1814 1 1 8 GLU HA H 19.546 7.259 -10.031 1.00 . A A . 8 GLU HA 1 1
4 1815 1 1 8 GLU HB2 H 21.875 8.460 -8.687 1.00 . A A . 8 GLU HB2 1 1
4 1816 1 1 8 GLU HB3 H 22.222 7.711 -10.240 1.00 . A A . 8 GLU HB3 1 1
4 1817 1 1 8 GLU HG2 H 21.758 9.927 -10.753 1.00 . A A . 8 GLU HG2 1 1
4 1818 1 1 8 GLU HG3 H 20.273 9.067 -11.147 1.00 . A A . 8 GLU HG3 1 1
4 1819 1 1 8 GLU N N 19.889 7.220 -7.995 1.00 . A A . 8 GLU N 1 1
4 1820 1 1 8 GLU O O 21.260 5.363 -10.758 1.00 . A A . 8 GLU O 1 1
4 1821 1 1 8 GLU OE1 O 20.626 10.609 -8.322 1.00 . A A . 8 GLU OE1 1 1
4 1822 1 1 8 GLU OE2 O 19.036 10.745 -9.823 1.00 . A A . 8 GLU OE2 1 1
4 1823 1 1 9 ASP C C 21.127 2.620 -7.682 1.00 . A A . 9 ASP C 1 1
4 1824 1 1 9 ASP CA C 21.746 3.636 -8.638 1.00 . A A . 9 ASP CA 1 1
4 1825 1 1 9 ASP CB C 23.252 3.785 -8.362 1.00 . A A . 9 ASP CB 1 1
4 1826 1 1 9 ASP CG C 23.595 4.594 -7.114 1.00 . A A . 9 ASP CG 1 1
4 1827 1 1 9 ASP H H 20.698 5.203 -7.706 1.00 . A A . 9 ASP H 1 1
4 1828 1 1 9 ASP HA H 21.621 3.269 -9.648 1.00 . A A . 9 ASP HA 1 1
4 1829 1 1 9 ASP HB2 H 23.683 2.802 -8.249 1.00 . A A . 9 ASP HB2 1 1
4 1830 1 1 9 ASP HB3 H 23.709 4.269 -9.212 1.00 . A A . 9 ASP HB3 1 1
4 1831 1 1 9 ASP N N 21.073 4.921 -8.561 1.00 . A A . 9 ASP N 1 1
4 1832 1 1 9 ASP O O 21.613 2.405 -6.573 1.00 . A A . 9 ASP O 1 1
4 1833 1 1 9 ASP OD1 O 22.677 5.104 -6.435 1.00 . A A . 9 ASP OD1 1 1
4 1834 1 1 9 ASP OD2 O 24.803 4.731 -6.819 1.00 . A A . 9 ASP OD2 1 1
4 1835 1 1 10 ALA C C 18.249 0.346 -8.167 1.00 . A A . 10 ALA C 1 1
4 1836 1 1 10 ALA CA C 19.401 0.926 -7.378 1.00 . A A . 10 ALA CA 1 1
4 1837 1 1 10 ALA CB C 18.924 1.429 -6.033 1.00 . A A . 10 ALA CB 1 1
4 1838 1 1 10 ALA H H 19.713 2.203 -9.020 1.00 . A A . 10 ALA H 1 1
4 1839 1 1 10 ALA HA H 20.124 0.146 -7.210 1.00 . A A . 10 ALA HA 1 1
4 1840 1 1 10 ALA HB1 H 19.478 2.317 -5.771 1.00 . A A . 10 ALA HB1 1 1
4 1841 1 1 10 ALA HB2 H 19.096 0.666 -5.288 1.00 . A A . 10 ALA HB2 1 1
4 1842 1 1 10 ALA HB3 H 17.870 1.659 -6.083 1.00 . A A . 10 ALA HB3 1 1
4 1843 1 1 10 ALA N N 20.058 1.976 -8.138 1.00 . A A . 10 ALA N 1 1
4 1844 1 1 10 ALA O O 17.807 -0.772 -7.914 1.00 . A A . 10 ALA O 1 1
4 1845 1 1 11 SER C C 16.986 -0.617 -10.707 1.00 . A A . 11 SER C 1 1
4 1846 1 1 11 SER CA C 16.688 0.712 -9.999 1.00 . A A . 11 SER CA 1 1
4 1847 1 1 11 SER CB C 16.405 1.831 -10.998 1.00 . A A . 11 SER CB 1 1
4 1848 1 1 11 SER H H 18.187 1.995 -9.265 1.00 . A A . 11 SER H 1 1
4 1849 1 1 11 SER HA H 15.820 0.574 -9.382 1.00 . A A . 11 SER HA 1 1
4 1850 1 1 11 SER HB2 H 16.608 1.474 -11.996 1.00 . A A . 11 SER HB2 1 1
4 1851 1 1 11 SER HB3 H 15.374 2.136 -10.921 1.00 . A A . 11 SER HB3 1 1
4 1852 1 1 11 SER HG H 16.739 3.770 -10.845 1.00 . A A . 11 SER HG 1 1
4 1853 1 1 11 SER N N 17.785 1.115 -9.132 1.00 . A A . 11 SER N 1 1
4 1854 1 1 11 SER O O 16.252 -1.588 -10.518 1.00 . A A . 11 SER O 1 1
4 1855 1 1 11 SER OG O 17.242 2.948 -10.725 1.00 . A A . 11 SER OG 1 1
4 1856 1 1 12 PRO C C 19.313 -2.809 -11.177 1.00 . A A . 12 PRO C 1 1
4 1857 1 1 12 PRO CA C 18.474 -1.963 -12.131 1.00 . A A . 12 PRO CA 1 1
4 1858 1 1 12 PRO CB C 19.310 -1.509 -13.339 1.00 . A A . 12 PRO CB 1 1
4 1859 1 1 12 PRO CD C 18.985 0.366 -11.888 1.00 . A A . 12 PRO CD 1 1
4 1860 1 1 12 PRO CG C 19.328 -0.012 -13.295 1.00 . A A . 12 PRO CG 1 1
4 1861 1 1 12 PRO HA H 17.621 -2.533 -12.468 1.00 . A A . 12 PRO HA 1 1
4 1862 1 1 12 PRO HB2 H 20.305 -1.913 -13.253 1.00 . A A . 12 PRO HB2 1 1
4 1863 1 1 12 PRO HB3 H 18.849 -1.868 -14.247 1.00 . A A . 12 PRO HB3 1 1
4 1864 1 1 12 PRO HD2 H 19.869 0.368 -11.266 1.00 . A A . 12 PRO HD2 1 1
4 1865 1 1 12 PRO HD3 H 18.491 1.325 -11.857 1.00 . A A . 12 PRO HD3 1 1
4 1866 1 1 12 PRO HG2 H 20.312 0.350 -13.549 1.00 . A A . 12 PRO HG2 1 1
4 1867 1 1 12 PRO HG3 H 18.592 0.385 -13.980 1.00 . A A . 12 PRO HG3 1 1
4 1868 1 1 12 PRO N N 18.071 -0.710 -11.503 1.00 . A A . 12 PRO N 1 1
4 1869 1 1 12 PRO O O 20.314 -3.407 -11.570 1.00 . A A . 12 PRO O 1 1
4 1870 1 1 13 GLU C C 20.958 -2.972 -8.601 1.00 . A A . 13 GLU C 1 1
4 1871 1 1 13 GLU CA C 19.577 -3.540 -8.844 1.00 . A A . 13 GLU CA 1 1
4 1872 1 1 13 GLU CB C 19.652 -5.036 -9.159 1.00 . A A . 13 GLU CB 1 1
4 1873 1 1 13 GLU CD C 20.063 -7.282 -8.068 1.00 . A A . 13 GLU CD 1 1
4 1874 1 1 13 GLU CG C 19.390 -5.928 -7.952 1.00 . A A . 13 GLU CG 1 1
4 1875 1 1 13 GLU H H 18.120 -2.257 -9.681 1.00 . A A . 13 GLU H 1 1
4 1876 1 1 13 GLU HA H 19.005 -3.397 -7.939 1.00 . A A . 13 GLU HA 1 1
4 1877 1 1 13 GLU HB2 H 18.921 -5.270 -9.920 1.00 . A A . 13 GLU HB2 1 1
4 1878 1 1 13 GLU HB3 H 20.636 -5.261 -9.538 1.00 . A A . 13 GLU HB3 1 1
4 1879 1 1 13 GLU HG2 H 19.759 -5.432 -7.066 1.00 . A A . 13 GLU HG2 1 1
4 1880 1 1 13 GLU HG3 H 18.325 -6.078 -7.860 1.00 . A A . 13 GLU HG3 1 1
4 1881 1 1 13 GLU N N 18.905 -2.799 -9.909 1.00 . A A . 13 GLU N 1 1
4 1882 1 1 13 GLU O O 21.854 -3.654 -8.105 1.00 . A A . 13 GLU O 1 1
4 1883 1 1 13 GLU OE1 O 21.199 -7.346 -8.577 1.00 . A A . 13 GLU OE1 1 1
4 1884 1 1 13 GLU OE2 O 19.458 -8.289 -7.647 1.00 . A A . 13 GLU OE2 1 1
4 1885 1 1 14 GLU C C 22.553 -0.779 -7.183 1.00 . A A . 14 GLU C 1 1
4 1886 1 1 14 GLU CA C 22.361 -1.018 -8.673 1.00 . A A . 14 GLU CA 1 1
4 1887 1 1 14 GLU CB C 22.436 0.290 -9.452 1.00 . A A . 14 GLU CB 1 1
4 1888 1 1 14 GLU CD C 23.545 0.594 -11.680 1.00 . A A . 14 GLU CD 1 1
4 1889 1 1 14 GLU CG C 22.320 0.104 -10.950 1.00 . A A . 14 GLU CG 1 1
4 1890 1 1 14 GLU H H 20.368 -1.216 -9.338 1.00 . A A . 14 GLU H 1 1
4 1891 1 1 14 GLU HA H 23.141 -1.664 -9.009 1.00 . A A . 14 GLU HA 1 1
4 1892 1 1 14 GLU HB2 H 21.636 0.937 -9.127 1.00 . A A . 14 GLU HB2 1 1
4 1893 1 1 14 GLU HB3 H 23.383 0.768 -9.243 1.00 . A A . 14 GLU HB3 1 1
4 1894 1 1 14 GLU HG2 H 22.186 -0.945 -11.163 1.00 . A A . 14 GLU HG2 1 1
4 1895 1 1 14 GLU HG3 H 21.460 0.656 -11.305 1.00 . A A . 14 GLU HG3 1 1
4 1896 1 1 14 GLU N N 21.110 -1.699 -8.917 1.00 . A A . 14 GLU N 1 1
4 1897 1 1 14 GLU O O 23.613 -0.346 -6.748 1.00 . A A . 14 GLU O 1 1
4 1898 1 1 14 GLU OE1 O 23.627 1.802 -11.975 1.00 . A A . 14 GLU OE1 1 1
4 1899 1 1 14 GLU OE2 O 24.442 -0.231 -11.958 1.00 . A A . 14 GLU OE2 1 1
4 1900 1 1 15 LEU C C 22.578 -2.133 -4.486 1.00 . A A . 15 LEU C 1 1
4 1901 1 1 15 LEU CA C 21.607 -1.061 -4.953 1.00 . A A . 15 LEU CA 1 1
4 1902 1 1 15 LEU CB C 20.224 -1.292 -4.333 1.00 . A A . 15 LEU CB 1 1
4 1903 1 1 15 LEU CD1 C 19.545 -0.563 -2.034 1.00 . A A . 15 LEU CD1 1 1
4 1904 1 1 15 LEU CD2 C 19.530 -2.989 -2.626 1.00 . A A . 15 LEU CD2 1 1
4 1905 1 1 15 LEU CG C 20.221 -1.653 -2.847 1.00 . A A . 15 LEU CG 1 1
4 1906 1 1 15 LEU H H 20.674 -1.346 -6.826 1.00 . A A . 15 LEU H 1 1
4 1907 1 1 15 LEU HA H 21.977 -0.090 -4.656 1.00 . A A . 15 LEU HA 1 1
4 1908 1 1 15 LEU HB2 H 19.645 -0.390 -4.460 1.00 . A A . 15 LEU HB2 1 1
4 1909 1 1 15 LEU HB3 H 19.739 -2.090 -4.874 1.00 . A A . 15 LEU HB3 1 1
4 1910 1 1 15 LEU HD11 H 19.012 0.103 -2.698 1.00 . A A . 15 LEU HD11 1 1
4 1911 1 1 15 LEU HD12 H 20.290 -0.006 -1.487 1.00 . A A . 15 LEU HD12 1 1
4 1912 1 1 15 LEU HD13 H 18.847 -1.010 -1.339 1.00 . A A . 15 LEU HD13 1 1
4 1913 1 1 15 LEU HD21 H 20.233 -3.694 -2.208 1.00 . A A . 15 LEU HD21 1 1
4 1914 1 1 15 LEU HD22 H 19.163 -3.365 -3.572 1.00 . A A . 15 LEU HD22 1 1
4 1915 1 1 15 LEU HD23 H 18.703 -2.859 -1.945 1.00 . A A . 15 LEU HD23 1 1
4 1916 1 1 15 LEU HG H 21.242 -1.743 -2.502 1.00 . A A . 15 LEU HG 1 1
4 1917 1 1 15 LEU N N 21.521 -1.091 -6.406 1.00 . A A . 15 LEU N 1 1
4 1918 1 1 15 LEU O O 23.276 -1.976 -3.489 1.00 . A A . 15 LEU O 1 1
4 1919 1 1 16 ASN C C 24.972 -3.877 -5.105 1.00 . A A . 16 ASN C 1 1
4 1920 1 1 16 ASN CA C 23.530 -4.325 -4.934 1.00 . A A . 16 ASN CA 1 1
4 1921 1 1 16 ASN CB C 23.221 -5.525 -5.831 1.00 . A A . 16 ASN CB 1 1
4 1922 1 1 16 ASN CG C 22.638 -6.679 -5.043 1.00 . A A . 16 ASN CG 1 1
4 1923 1 1 16 ASN H H 22.060 -3.280 -6.038 1.00 . A A . 16 ASN H 1 1
4 1924 1 1 16 ASN HA H 23.369 -4.602 -3.903 1.00 . A A . 16 ASN HA 1 1
4 1925 1 1 16 ASN HB2 H 22.503 -5.231 -6.588 1.00 . A A . 16 ASN HB2 1 1
4 1926 1 1 16 ASN HB3 H 24.131 -5.859 -6.309 1.00 . A A . 16 ASN HB3 1 1
4 1927 1 1 16 ASN HD21 H 21.092 -5.555 -4.513 1.00 . A A . 16 ASN HD21 1 1
4 1928 1 1 16 ASN HD22 H 21.091 -7.170 -3.893 1.00 . A A . 16 ASN HD22 1 1
4 1929 1 1 16 ASN N N 22.633 -3.223 -5.242 1.00 . A A . 16 ASN N 1 1
4 1930 1 1 16 ASN ND2 N 21.493 -6.445 -4.423 1.00 . A A . 16 ASN ND2 1 1
4 1931 1 1 16 ASN O O 25.830 -4.113 -4.247 1.00 . A A . 16 ASN O 1 1
4 1932 1 1 16 ASN OD1 O 23.211 -7.767 -4.989 1.00 . A A . 16 ASN OD1 1 1
4 1933 1 1 17 ARG C C 26.736 -1.337 -5.672 1.00 . A A . 17 ARG C 1 1
4 1934 1 1 17 ARG CA C 26.562 -2.643 -6.424 1.00 . A A . 17 ARG CA 1 1
4 1935 1 1 17 ARG CB C 26.859 -2.446 -7.906 1.00 . A A . 17 ARG CB 1 1
4 1936 1 1 17 ARG CD C 27.011 -0.327 -9.241 1.00 . A A . 17 ARG CD 1 1
4 1937 1 1 17 ARG CG C 26.084 -1.311 -8.551 1.00 . A A . 17 ARG CG 1 1
4 1938 1 1 17 ARG CZ C 26.369 2.003 -9.755 1.00 . A A . 17 ARG CZ 1 1
4 1939 1 1 17 ARG H H 24.533 -3.040 -6.867 1.00 . A A . 17 ARG H 1 1
4 1940 1 1 17 ARG HA H 27.269 -3.355 -6.025 1.00 . A A . 17 ARG HA 1 1
4 1941 1 1 17 ARG HB2 H 27.912 -2.235 -8.009 1.00 . A A . 17 ARG HB2 1 1
4 1942 1 1 17 ARG HB3 H 26.630 -3.361 -8.430 1.00 . A A . 17 ARG HB3 1 1
4 1943 1 1 17 ARG HD2 H 27.624 0.155 -8.494 1.00 . A A . 17 ARG HD2 1 1
4 1944 1 1 17 ARG HD3 H 27.642 -0.869 -9.930 1.00 . A A . 17 ARG HD3 1 1
4 1945 1 1 17 ARG HE H 25.642 0.377 -10.681 1.00 . A A . 17 ARG HE 1 1
4 1946 1 1 17 ARG HG2 H 25.404 -1.721 -9.280 1.00 . A A . 17 ARG HG2 1 1
4 1947 1 1 17 ARG HG3 H 25.525 -0.789 -7.785 1.00 . A A . 17 ARG HG3 1 1
4 1948 1 1 17 ARG HH11 H 27.711 1.818 -8.252 1.00 . A A . 17 ARG HH11 1 1
4 1949 1 1 17 ARG HH12 H 27.239 3.446 -8.621 1.00 . A A . 17 ARG HH12 1 1
4 1950 1 1 17 ARG HH21 H 25.010 2.519 -11.174 1.00 . A A . 17 ARG HH21 1 1
4 1951 1 1 17 ARG HH22 H 25.743 3.849 -10.318 1.00 . A A . 17 ARG HH22 1 1
4 1952 1 1 17 ARG N N 25.239 -3.186 -6.202 1.00 . A A . 17 ARG N 1 1
4 1953 1 1 17 ARG NE N 26.265 0.693 -9.979 1.00 . A A . 17 ARG NE 1 1
4 1954 1 1 17 ARG NH1 N 27.176 2.455 -8.804 1.00 . A A . 17 ARG NH1 1 1
4 1955 1 1 17 ARG NH2 N 25.647 2.858 -10.469 1.00 . A A . 17 ARG NH2 1 1
4 1956 1 1 17 ARG O O 27.820 -0.772 -5.661 1.00 . A A . 17 ARG O 1 1
4 1957 1 1 18 TYR C C 26.389 -0.298 -2.862 1.00 . A A . 18 TYR C 1 1
4 1958 1 1 18 TYR CA C 25.795 0.259 -4.133 1.00 . A A . 18 TYR CA 1 1
4 1959 1 1 18 TYR CB C 24.426 0.918 -3.890 1.00 . A A . 18 TYR CB 1 1
4 1960 1 1 18 TYR CD1 C 25.032 2.708 -2.203 1.00 . A A . 18 TYR CD1 1 1
4 1961 1 1 18 TYR CD2 C 23.335 1.138 -1.626 1.00 . A A . 18 TYR CD2 1 1
4 1962 1 1 18 TYR CE1 C 24.875 3.335 -0.979 1.00 . A A . 18 TYR CE1 1 1
4 1963 1 1 18 TYR CE2 C 23.170 1.757 -0.401 1.00 . A A . 18 TYR CE2 1 1
4 1964 1 1 18 TYR CG C 24.268 1.600 -2.546 1.00 . A A . 18 TYR CG 1 1
4 1965 1 1 18 TYR CZ C 23.941 2.856 -0.082 1.00 . A A . 18 TYR CZ 1 1
4 1966 1 1 18 TYR H H 24.799 -1.276 -5.169 1.00 . A A . 18 TYR H 1 1
4 1967 1 1 18 TYR HA H 26.480 0.979 -4.562 1.00 . A A . 18 TYR HA 1 1
4 1968 1 1 18 TYR HB2 H 24.260 1.663 -4.653 1.00 . A A . 18 TYR HB2 1 1
4 1969 1 1 18 TYR HB3 H 23.658 0.161 -3.968 1.00 . A A . 18 TYR HB3 1 1
4 1970 1 1 18 TYR HD1 H 25.762 3.083 -2.907 1.00 . A A . 18 TYR HD1 1 1
4 1971 1 1 18 TYR HD2 H 22.734 0.276 -1.878 1.00 . A A . 18 TYR HD2 1 1
4 1972 1 1 18 TYR HE1 H 25.482 4.194 -0.732 1.00 . A A . 18 TYR HE1 1 1
4 1973 1 1 18 TYR HE2 H 22.439 1.378 0.297 1.00 . A A . 18 TYR HE2 1 1
4 1974 1 1 18 TYR HH H 23.232 2.929 1.720 1.00 . A A . 18 TYR HH 1 1
4 1975 1 1 18 TYR N N 25.675 -0.859 -5.041 1.00 . A A . 18 TYR N 1 1
4 1976 1 1 18 TYR O O 27.313 0.259 -2.295 1.00 . A A . 18 TYR O 1 1
4 1977 1 1 18 TYR OH O 23.783 3.482 1.137 1.00 . A A . 18 TYR OH 1 1
4 1978 1 1 19 TYR C C 27.909 -2.534 -1.636 1.00 . A A . 19 TYR C 1 1
4 1979 1 1 19 TYR CA C 26.442 -2.208 -1.365 1.00 . A A . 19 TYR CA 1 1
4 1980 1 1 19 TYR CB C 25.651 -3.508 -1.168 1.00 . A A . 19 TYR CB 1 1
4 1981 1 1 19 TYR CD1 C 23.668 -2.066 -0.536 1.00 . A A . 19 TYR CD1 1 1
4 1982 1 1 19 TYR CD2 C 23.557 -4.402 -0.083 1.00 . A A . 19 TYR CD2 1 1
4 1983 1 1 19 TYR CE1 C 22.411 -1.896 0.008 1.00 . A A . 19 TYR CE1 1 1
4 1984 1 1 19 TYR CE2 C 22.302 -4.238 0.467 1.00 . A A . 19 TYR CE2 1 1
4 1985 1 1 19 TYR CG C 24.265 -3.320 -0.590 1.00 . A A . 19 TYR CG 1 1
4 1986 1 1 19 TYR CZ C 21.734 -2.984 0.507 1.00 . A A . 19 TYR CZ 1 1
4 1987 1 1 19 TYR H H 25.091 -1.809 -2.938 1.00 . A A . 19 TYR H 1 1
4 1988 1 1 19 TYR HA H 26.372 -1.608 -0.476 1.00 . A A . 19 TYR HA 1 1
4 1989 1 1 19 TYR HB2 H 25.543 -4.001 -2.124 1.00 . A A . 19 TYR HB2 1 1
4 1990 1 1 19 TYR HB3 H 26.204 -4.156 -0.501 1.00 . A A . 19 TYR HB3 1 1
4 1991 1 1 19 TYR HD1 H 24.199 -1.212 -0.945 1.00 . A A . 19 TYR HD1 1 1
4 1992 1 1 19 TYR HD2 H 24.001 -5.387 -0.127 1.00 . A A . 19 TYR HD2 1 1
4 1993 1 1 19 TYR HE1 H 21.962 -0.915 0.039 1.00 . A A . 19 TYR HE1 1 1
4 1994 1 1 19 TYR HE2 H 21.770 -5.093 0.857 1.00 . A A . 19 TYR HE2 1 1
4 1995 1 1 19 TYR HH H 19.913 -3.557 0.788 1.00 . A A . 19 TYR HH 1 1
4 1996 1 1 19 TYR N N 25.884 -1.455 -2.473 1.00 . A A . 19 TYR N 1 1
4 1997 1 1 19 TYR O O 28.745 -2.457 -0.748 1.00 . A A . 19 TYR O 1 1
4 1998 1 1 19 TYR OH O 20.483 -2.818 1.058 1.00 . A A . 19 TYR OH 1 1
4 1999 1 1 20 ALA C C 30.502 -2.231 -3.536 1.00 . A A . 20 ALA C 1 1
4 2000 1 1 20 ALA CA C 29.500 -3.353 -3.294 1.00 . A A . 20 ALA CA 1 1
4 2001 1 1 20 ALA CB C 29.338 -4.177 -4.551 1.00 . A A . 20 ALA CB 1 1
4 2002 1 1 20 ALA H H 27.522 -2.717 -3.563 1.00 . A A . 20 ALA H 1 1
4 2003 1 1 20 ALA HA H 29.869 -4.000 -2.511 1.00 . A A . 20 ALA HA 1 1
4 2004 1 1 20 ALA HB1 H 28.510 -4.857 -4.427 1.00 . A A . 20 ALA HB1 1 1
4 2005 1 1 20 ALA HB2 H 30.243 -4.733 -4.739 1.00 . A A . 20 ALA HB2 1 1
4 2006 1 1 20 ALA HB3 H 29.137 -3.514 -5.381 1.00 . A A . 20 ALA HB3 1 1
4 2007 1 1 20 ALA N N 28.202 -2.845 -2.886 1.00 . A A . 20 ALA N 1 1
4 2008 1 1 20 ALA O O 31.575 -2.218 -2.934 1.00 . A A . 20 ALA O 1 1
4 2009 1 1 21 SER C C 31.255 0.707 -3.562 1.00 . A A . 21 SER C 1 1
4 2010 1 1 21 SER CA C 31.064 -0.209 -4.761 1.00 . A A . 21 SER CA 1 1
4 2011 1 1 21 SER CB C 30.546 0.580 -5.974 1.00 . A A . 21 SER CB 1 1
4 2012 1 1 21 SER H H 29.286 -1.347 -4.862 1.00 . A A . 21 SER H 1 1
4 2013 1 1 21 SER HA H 32.020 -0.644 -5.014 1.00 . A A . 21 SER HA 1 1
4 2014 1 1 21 SER HB2 H 31.310 1.266 -6.309 1.00 . A A . 21 SER HB2 1 1
4 2015 1 1 21 SER HB3 H 30.312 -0.110 -6.773 1.00 . A A . 21 SER HB3 1 1
4 2016 1 1 21 SER HG H 28.621 0.727 -5.620 1.00 . A A . 21 SER HG 1 1
4 2017 1 1 21 SER N N 30.161 -1.300 -4.423 1.00 . A A . 21 SER N 1 1
4 2018 1 1 21 SER O O 32.343 1.237 -3.342 1.00 . A A . 21 SER O 1 1
4 2019 1 1 21 SER OG O 29.379 1.321 -5.660 1.00 . A A . 21 SER OG 1 1
4 2020 1 1 22 LEU C C 31.039 0.843 -0.476 1.00 . A A . 22 LEU C 1 1
4 2021 1 1 22 LEU CA C 30.312 1.647 -1.541 1.00 . A A . 22 LEU CA 1 1
4 2022 1 1 22 LEU CB C 28.939 2.100 -1.035 1.00 . A A . 22 LEU CB 1 1
4 2023 1 1 22 LEU CD1 C 28.976 4.031 0.554 1.00 . A A . 22 LEU CD1 1 1
4 2024 1 1 22 LEU CD2 C 27.614 2.002 1.086 1.00 . A A . 22 LEU CD2 1 1
4 2025 1 1 22 LEU CG C 28.887 2.519 0.434 1.00 . A A . 22 LEU CG 1 1
4 2026 1 1 22 LEU H H 29.349 0.429 -2.989 1.00 . A A . 22 LEU H 1 1
4 2027 1 1 22 LEU HA H 30.906 2.524 -1.770 1.00 . A A . 22 LEU HA 1 1
4 2028 1 1 22 LEU HB2 H 28.619 2.940 -1.636 1.00 . A A . 22 LEU HB2 1 1
4 2029 1 1 22 LEU HB3 H 28.240 1.291 -1.178 1.00 . A A . 22 LEU HB3 1 1
4 2030 1 1 22 LEU HD11 H 29.955 4.360 0.240 1.00 . A A . 22 LEU HD11 1 1
4 2031 1 1 22 LEU HD12 H 28.813 4.319 1.581 1.00 . A A . 22 LEU HD12 1 1
4 2032 1 1 22 LEU HD13 H 28.224 4.486 -0.072 1.00 . A A . 22 LEU HD13 1 1
4 2033 1 1 22 LEU HD21 H 27.051 2.832 1.481 1.00 . A A . 22 LEU HD21 1 1
4 2034 1 1 22 LEU HD22 H 27.869 1.323 1.887 1.00 . A A . 22 LEU HD22 1 1
4 2035 1 1 22 LEU HD23 H 27.020 1.480 0.349 1.00 . A A . 22 LEU HD23 1 1
4 2036 1 1 22 LEU HG H 29.732 2.091 0.955 1.00 . A A . 22 LEU HG 1 1
4 2037 1 1 22 LEU N N 30.205 0.860 -2.757 1.00 . A A . 22 LEU N 1 1
4 2038 1 1 22 LEU O O 31.714 1.413 0.371 1.00 . A A . 22 LEU O 1 1
4 2039 1 1 23 ARG C C 33.199 -1.216 0.004 1.00 . A A . 23 ARG C 1 1
4 2040 1 1 23 ARG CA C 31.729 -1.300 0.387 1.00 . A A . 23 ARG CA 1 1
4 2041 1 1 23 ARG CB C 31.297 -2.757 0.394 1.00 . A A . 23 ARG CB 1 1
4 2042 1 1 23 ARG CD C 31.230 -3.789 2.681 1.00 . A A . 23 ARG CD 1 1
4 2043 1 1 23 ARG CG C 32.049 -3.589 1.418 1.00 . A A . 23 ARG CG 1 1
4 2044 1 1 23 ARG CZ C 30.344 -5.693 3.972 1.00 . A A . 23 ARG CZ 1 1
4 2045 1 1 23 ARG H H 30.262 -0.921 -1.133 1.00 . A A . 23 ARG H 1 1
4 2046 1 1 23 ARG HA H 31.611 -0.895 1.383 1.00 . A A . 23 ARG HA 1 1
4 2047 1 1 23 ARG HB2 H 30.241 -2.802 0.617 1.00 . A A . 23 ARG HB2 1 1
4 2048 1 1 23 ARG HB3 H 31.468 -3.176 -0.585 1.00 . A A . 23 ARG HB3 1 1
4 2049 1 1 23 ARG HD2 H 31.652 -3.188 3.472 1.00 . A A . 23 ARG HD2 1 1
4 2050 1 1 23 ARG HD3 H 30.216 -3.473 2.490 1.00 . A A . 23 ARG HD3 1 1
4 2051 1 1 23 ARG HE H 31.907 -5.779 2.726 1.00 . A A . 23 ARG HE 1 1
4 2052 1 1 23 ARG HG2 H 32.279 -4.552 0.989 1.00 . A A . 23 ARG HG2 1 1
4 2053 1 1 23 ARG HG3 H 32.971 -3.073 1.673 1.00 . A A . 23 ARG HG3 1 1
4 2054 1 1 23 ARG HH11 H 29.345 -3.958 4.269 1.00 . A A . 23 ARG HH11 1 1
4 2055 1 1 23 ARG HH12 H 28.744 -5.317 5.172 1.00 . A A . 23 ARG HH12 1 1
4 2056 1 1 23 ARG HH21 H 31.133 -7.555 3.888 1.00 . A A . 23 ARG HH21 1 1
4 2057 1 1 23 ARG HH22 H 29.767 -7.373 4.954 1.00 . A A . 23 ARG HH22 1 1
4 2058 1 1 23 ARG N N 30.920 -0.487 -0.515 1.00 . A A . 23 ARG N 1 1
4 2059 1 1 23 ARG NE N 31.216 -5.184 3.106 1.00 . A A . 23 ARG NE 1 1
4 2060 1 1 23 ARG NH1 N 29.404 -4.925 4.511 1.00 . A A . 23 ARG NH1 1 1
4 2061 1 1 23 ARG NH2 N 30.419 -6.974 4.297 1.00 . A A . 23 ARG NH2 1 1
4 2062 1 1 23 ARG O O 34.069 -1.217 0.867 1.00 . A A . 23 ARG O 1 1
4 2063 1 1 24 HIS C C 35.339 0.411 -1.465 1.00 . A A . 24 HIS C 1 1
4 2064 1 1 24 HIS CA C 34.849 -1.000 -1.751 1.00 . A A . 24 HIS CA 1 1
4 2065 1 1 24 HIS CB C 34.963 -1.316 -3.243 1.00 . A A . 24 HIS CB 1 1
4 2066 1 1 24 HIS CD2 C 37.218 -2.237 -4.144 1.00 . A A . 24 HIS CD2 1 1
4 2067 1 1 24 HIS CE1 C 36.937 -4.338 -3.592 1.00 . A A . 24 HIS CE1 1 1
4 2068 1 1 24 HIS CG C 36.006 -2.345 -3.546 1.00 . A A . 24 HIS CG 1 1
4 2069 1 1 24 HIS H H 32.742 -1.208 -1.943 1.00 . A A . 24 HIS H 1 1
4 2070 1 1 24 HIS HA H 35.458 -1.698 -1.194 1.00 . A A . 24 HIS HA 1 1
4 2071 1 1 24 HIS HB2 H 34.016 -1.686 -3.601 1.00 . A A . 24 HIS HB2 1 1
4 2072 1 1 24 HIS HB3 H 35.220 -0.413 -3.775 1.00 . A A . 24 HIS HB3 1 1
4 2073 1 1 24 HIS HD1 H 35.073 -4.073 -2.771 1.00 . A A . 24 HIS HD1 1 1
4 2074 1 1 24 HIS HD2 H 37.662 -1.334 -4.539 1.00 . A A . 24 HIS HD2 1 1
4 2075 1 1 24 HIS HE1 H 37.103 -5.397 -3.456 1.00 . A A . 24 HIS HE1 1 1
4 2076 1 1 24 HIS HE2 H 38.716 -3.695 -4.383 1.00 . A A . 24 HIS HE2 1 1
4 2077 1 1 24 HIS N N 33.476 -1.148 -1.288 1.00 . A A . 24 HIS N 1 1
4 2078 1 1 24 HIS ND1 N 35.862 -3.673 -3.216 1.00 . A A . 24 HIS ND1 1 1
4 2079 1 1 24 HIS NE2 N 37.775 -3.491 -4.159 1.00 . A A . 24 HIS NE2 1 1
4 2080 1 1 24 HIS O O 36.509 0.628 -1.162 1.00 . A A . 24 HIS O 1 1
4 2081 1 1 25 TYR C C 34.977 2.773 0.340 1.00 . A A . 25 TYR C 1 1
4 2082 1 1 25 TYR CA C 34.692 2.729 -1.159 1.00 . A A . 25 TYR CA 1 1
4 2083 1 1 25 TYR CB C 33.488 3.603 -1.526 1.00 . A A . 25 TYR CB 1 1
4 2084 1 1 25 TYR CD1 C 34.352 5.928 -1.047 1.00 . A A . 25 TYR CD1 1 1
4 2085 1 1 25 TYR CD2 C 32.387 5.195 0.085 1.00 . A A . 25 TYR CD2 1 1
4 2086 1 1 25 TYR CE1 C 34.270 7.147 -0.405 1.00 . A A . 25 TYR CE1 1 1
4 2087 1 1 25 TYR CE2 C 32.294 6.412 0.725 1.00 . A A . 25 TYR CE2 1 1
4 2088 1 1 25 TYR CG C 33.417 4.932 -0.809 1.00 . A A . 25 TYR CG 1 1
4 2089 1 1 25 TYR CZ C 33.235 7.386 0.479 1.00 . A A . 25 TYR CZ 1 1
4 2090 1 1 25 TYR H H 33.546 1.136 -1.934 1.00 . A A . 25 TYR H 1 1
4 2091 1 1 25 TYR HA H 35.563 3.076 -1.694 1.00 . A A . 25 TYR HA 1 1
4 2092 1 1 25 TYR HB2 H 33.520 3.809 -2.585 1.00 . A A . 25 TYR HB2 1 1
4 2093 1 1 25 TYR HB3 H 32.580 3.060 -1.303 1.00 . A A . 25 TYR HB3 1 1
4 2094 1 1 25 TYR HD1 H 35.158 5.736 -1.742 1.00 . A A . 25 TYR HD1 1 1
4 2095 1 1 25 TYR HD2 H 31.653 4.427 0.282 1.00 . A A . 25 TYR HD2 1 1
4 2096 1 1 25 TYR HE1 H 35.017 7.904 -0.592 1.00 . A A . 25 TYR HE1 1 1
4 2097 1 1 25 TYR HE2 H 31.486 6.595 1.416 1.00 . A A . 25 TYR HE2 1 1
4 2098 1 1 25 TYR HH H 33.682 8.598 1.915 1.00 . A A . 25 TYR HH 1 1
4 2099 1 1 25 TYR N N 34.427 1.360 -1.561 1.00 . A A . 25 TYR N 1 1
4 2100 1 1 25 TYR O O 35.867 3.486 0.790 1.00 . A A . 25 TYR O 1 1
4 2101 1 1 25 TYR OH O 33.137 8.604 1.110 1.00 . A A . 25 TYR OH 1 1
4 2102 1 1 26 LEU C C 35.824 1.236 2.792 1.00 . A A . 26 LEU C 1 1
4 2103 1 1 26 LEU CA C 34.445 1.824 2.529 1.00 . A A . 26 LEU CA 1 1
4 2104 1 1 26 LEU CB C 33.380 0.905 3.123 1.00 . A A . 26 LEU CB 1 1
4 2105 1 1 26 LEU CD1 C 31.282 2.136 3.708 1.00 . A A . 26 LEU CD1 1 1
4 2106 1 1 26 LEU CD2 C 32.264 0.490 5.318 1.00 . A A . 26 LEU CD2 1 1
4 2107 1 1 26 LEU CG C 32.567 1.525 4.246 1.00 . A A . 26 LEU CG 1 1
4 2108 1 1 26 LEU H H 33.480 1.504 0.675 1.00 . A A . 26 LEU H 1 1
4 2109 1 1 26 LEU HA H 34.374 2.792 2.990 1.00 . A A . 26 LEU HA 1 1
4 2110 1 1 26 LEU HB2 H 32.707 0.604 2.334 1.00 . A A . 26 LEU HB2 1 1
4 2111 1 1 26 LEU HB3 H 33.871 0.025 3.509 1.00 . A A . 26 LEU HB3 1 1
4 2112 1 1 26 LEU HD11 H 30.727 1.388 3.160 1.00 . A A . 26 LEU HD11 1 1
4 2113 1 1 26 LEU HD12 H 31.524 2.958 3.050 1.00 . A A . 26 LEU HD12 1 1
4 2114 1 1 26 LEU HD13 H 30.682 2.498 4.530 1.00 . A A . 26 LEU HD13 1 1
4 2115 1 1 26 LEU HD21 H 31.578 -0.246 4.923 1.00 . A A . 26 LEU HD21 1 1
4 2116 1 1 26 LEU HD22 H 31.818 0.977 6.171 1.00 . A A . 26 LEU HD22 1 1
4 2117 1 1 26 LEU HD23 H 33.180 0.005 5.619 1.00 . A A . 26 LEU HD23 1 1
4 2118 1 1 26 LEU HG H 33.153 2.309 4.693 1.00 . A A . 26 LEU HG 1 1
4 2119 1 1 26 LEU N N 34.223 1.984 1.096 1.00 . A A . 26 LEU N 1 1
4 2120 1 1 26 LEU O O 36.652 1.825 3.501 1.00 . A A . 26 LEU O 1 1
4 2121 1 1 27 ASN C C 38.456 0.417 1.908 1.00 . A A . 27 ASN C 1 1
4 2122 1 1 27 ASN CA C 37.344 -0.595 2.194 1.00 . A A . 27 ASN CA 1 1
4 2123 1 1 27 ASN CB C 37.345 -1.708 1.128 1.00 . A A . 27 ASN CB 1 1
4 2124 1 1 27 ASN CG C 38.738 -2.091 0.642 1.00 . A A . 27 ASN CG 1 1
4 2125 1 1 27 ASN H H 35.262 -0.414 1.828 1.00 . A A . 27 ASN H 1 1
4 2126 1 1 27 ASN HA H 37.515 -1.038 3.165 1.00 . A A . 27 ASN HA 1 1
4 2127 1 1 27 ASN HB2 H 36.880 -2.589 1.541 1.00 . A A . 27 ASN HB2 1 1
4 2128 1 1 27 ASN HB3 H 36.771 -1.375 0.275 1.00 . A A . 27 ASN HB3 1 1
4 2129 1 1 27 ASN HD21 H 38.764 -3.658 1.874 1.00 . A A . 27 ASN HD21 1 1
4 2130 1 1 27 ASN HD22 H 40.176 -3.436 0.894 1.00 . A A . 27 ASN HD22 1 1
4 2131 1 1 27 ASN N N 36.036 0.056 2.223 1.00 . A A . 27 ASN N 1 1
4 2132 1 1 27 ASN ND2 N 39.283 -3.166 1.190 1.00 . A A . 27 ASN ND2 1 1
4 2133 1 1 27 ASN O O 39.539 0.344 2.492 1.00 . A A . 27 ASN O 1 1
4 2134 1 1 27 ASN OD1 O 39.308 -1.439 -0.235 1.00 . A A . 27 ASN OD1 1 1
4 2135 1 1 28 LEU C C 39.267 3.410 1.850 1.00 . A A . 28 LEU C 1 1
4 2136 1 1 28 LEU CA C 39.155 2.412 0.726 1.00 . A A . 28 LEU CA 1 1
4 2137 1 1 28 LEU CB C 38.818 3.207 -0.519 1.00 . A A . 28 LEU CB 1 1
4 2138 1 1 28 LEU CD1 C 40.825 4.040 -1.771 1.00 . A A . 28 LEU CD1 1 1
4 2139 1 1 28 LEU CD2 C 38.999 5.637 -1.125 1.00 . A A . 28 LEU CD2 1 1
4 2140 1 1 28 LEU CG C 39.769 4.383 -0.730 1.00 . A A . 28 LEU CG 1 1
4 2141 1 1 28 LEU H H 37.320 1.369 0.555 1.00 . A A . 28 LEU H 1 1
4 2142 1 1 28 LEU HA H 40.106 1.944 0.592 1.00 . A A . 28 LEU HA 1 1
4 2143 1 1 28 LEU HB2 H 38.859 2.554 -1.379 1.00 . A A . 28 LEU HB2 1 1
4 2144 1 1 28 LEU HB3 H 37.819 3.601 -0.410 1.00 . A A . 28 LEU HB3 1 1
4 2145 1 1 28 LEU HD11 H 40.473 4.323 -2.753 1.00 . A A . 28 LEU HD11 1 1
4 2146 1 1 28 LEU HD12 H 41.017 2.979 -1.749 1.00 . A A . 28 LEU HD12 1 1
4 2147 1 1 28 LEU HD13 H 41.738 4.575 -1.549 1.00 . A A . 28 LEU HD13 1 1
4 2148 1 1 28 LEU HD21 H 37.965 5.382 -1.301 1.00 . A A . 28 LEU HD21 1 1
4 2149 1 1 28 LEU HD22 H 39.425 6.057 -2.026 1.00 . A A . 28 LEU HD22 1 1
4 2150 1 1 28 LEU HD23 H 39.060 6.362 -0.327 1.00 . A A . 28 LEU HD23 1 1
4 2151 1 1 28 LEU HG H 40.276 4.579 0.221 1.00 . A A . 28 LEU HG 1 1
4 2152 1 1 28 LEU N N 38.185 1.372 1.019 1.00 . A A . 28 LEU N 1 1
4 2153 1 1 28 LEU O O 40.346 3.613 2.378 1.00 . A A . 28 LEU O 1 1
4 2154 1 1 29 VAL C C 38.793 4.857 4.442 1.00 . A A . 29 VAL C 1 1
4 2155 1 1 29 VAL CA C 38.123 5.180 3.109 1.00 . A A . 29 VAL CA 1 1
4 2156 1 1 29 VAL CB C 36.704 5.725 3.383 1.00 . A A . 29 VAL CB 1 1
4 2157 1 1 29 VAL CG1 C 36.106 6.280 2.108 1.00 . A A . 29 VAL CG1 1 1
4 2158 1 1 29 VAL CG2 C 35.800 4.667 3.994 1.00 . A A . 29 VAL CG2 1 1
4 2159 1 1 29 VAL H H 37.317 3.748 1.765 1.00 . A A . 29 VAL H 1 1
4 2160 1 1 29 VAL HA H 38.679 5.968 2.623 1.00 . A A . 29 VAL HA 1 1
4 2161 1 1 29 VAL HB H 36.789 6.541 4.088 1.00 . A A . 29 VAL HB 1 1
4 2162 1 1 29 VAL HG11 H 35.731 5.468 1.503 1.00 . A A . 29 VAL HG11 1 1
4 2163 1 1 29 VAL HG12 H 36.867 6.816 1.559 1.00 . A A . 29 VAL HG12 1 1
4 2164 1 1 29 VAL HG13 H 35.297 6.951 2.352 1.00 . A A . 29 VAL HG13 1 1
4 2165 1 1 29 VAL HG21 H 34.770 4.970 3.892 1.00 . A A . 29 VAL HG21 1 1
4 2166 1 1 29 VAL HG22 H 36.039 4.550 5.041 1.00 . A A . 29 VAL HG22 1 1
4 2167 1 1 29 VAL HG23 H 35.948 3.726 3.485 1.00 . A A . 29 VAL HG23 1 1
4 2168 1 1 29 VAL N N 38.146 4.043 2.181 1.00 . A A . 29 VAL N 1 1
4 2169 1 1 29 VAL O O 39.119 5.759 5.219 1.00 . A A . 29 VAL O 1 1
4 2170 1 1 30 THR C C 41.227 3.797 5.721 1.00 . A A . 30 THR C 1 1
4 2171 1 1 30 THR CA C 39.839 3.140 5.811 1.00 . A A . 30 THR CA 1 1
4 2172 1 1 30 THR CB C 40.009 1.606 5.810 1.00 . A A . 30 THR CB 1 1
4 2173 1 1 30 THR CG2 C 38.660 0.916 5.725 1.00 . A A . 30 THR CG2 1 1
4 2174 1 1 30 THR H H 38.519 2.891 4.161 1.00 . A A . 30 THR H 1 1
4 2175 1 1 30 THR HA H 39.367 3.433 6.737 1.00 . A A . 30 THR HA 1 1
4 2176 1 1 30 THR HB H 40.494 1.311 6.731 1.00 . A A . 30 THR HB 1 1
4 2177 1 1 30 THR HG1 H 40.253 1.033 3.930 1.00 . A A . 30 THR HG1 1 1
4 2178 1 1 30 THR HG21 H 38.797 -0.153 5.797 1.00 . A A . 30 THR HG21 1 1
4 2179 1 1 30 THR HG22 H 38.198 1.157 4.777 1.00 . A A . 30 THR HG22 1 1
4 2180 1 1 30 THR HG23 H 38.030 1.259 6.531 1.00 . A A . 30 THR HG23 1 1
4 2181 1 1 30 THR N N 38.983 3.571 4.709 1.00 . A A . 30 THR N 1 1
4 2182 1 1 30 THR O O 41.932 3.912 6.722 1.00 . A A . 30 THR O 1 1
4 2183 1 1 30 THR OG1 O 40.821 1.196 4.700 1.00 . A A . 30 THR OG1 1 1
4 2184 1 1 31 ARG C C 43.196 5.956 5.215 1.00 . A A . 31 ARG C 1 1
4 2185 1 1 31 ARG CA C 42.868 4.852 4.213 1.00 . A A . 31 ARG CA 1 1
4 2186 1 1 31 ARG CB C 42.864 5.416 2.792 1.00 . A A . 31 ARG CB 1 1
4 2187 1 1 31 ARG CD C 44.110 4.861 0.674 1.00 . A A . 31 ARG CD 1 1
4 2188 1 1 31 ARG CG C 43.134 4.364 1.726 1.00 . A A . 31 ARG CG 1 1
4 2189 1 1 31 ARG CZ C 45.156 7.092 0.773 1.00 . A A . 31 ARG CZ 1 1
4 2190 1 1 31 ARG H H 40.945 4.112 3.769 1.00 . A A . 31 ARG H 1 1
4 2191 1 1 31 ARG HA H 43.619 4.089 4.270 1.00 . A A . 31 ARG HA 1 1
4 2192 1 1 31 ARG HB2 H 41.899 5.862 2.593 1.00 . A A . 31 ARG HB2 1 1
4 2193 1 1 31 ARG HB3 H 43.624 6.177 2.715 1.00 . A A . 31 ARG HB3 1 1
4 2194 1 1 31 ARG HD2 H 44.661 4.019 0.282 1.00 . A A . 31 ARG HD2 1 1
4 2195 1 1 31 ARG HD3 H 43.549 5.323 -0.126 1.00 . A A . 31 ARG HD3 1 1
4 2196 1 1 31 ARG HE H 45.645 5.540 1.943 1.00 . A A . 31 ARG HE 1 1
4 2197 1 1 31 ARG HG2 H 43.544 3.483 2.199 1.00 . A A . 31 ARG HG2 1 1
4 2198 1 1 31 ARG HG3 H 42.199 4.112 1.246 1.00 . A A . 31 ARG HG3 1 1
4 2199 1 1 31 ARG HH11 H 43.730 6.896 -0.656 1.00 . A A . 31 ARG HH11 1 1
4 2200 1 1 31 ARG HH12 H 44.455 8.470 -0.545 1.00 . A A . 31 ARG HH12 1 1
4 2201 1 1 31 ARG HH21 H 46.614 7.596 2.092 1.00 . A A . 31 ARG HH21 1 1
4 2202 1 1 31 ARG HH22 H 46.122 8.862 0.995 1.00 . A A . 31 ARG HH22 1 1
4 2203 1 1 31 ARG N N 41.585 4.229 4.508 1.00 . A A . 31 ARG N 1 1
4 2204 1 1 31 ARG NE N 45.056 5.837 1.211 1.00 . A A . 31 ARG NE 1 1
4 2205 1 1 31 ARG NH1 N 44.389 7.516 -0.224 1.00 . A A . 31 ARG NH1 1 1
4 2206 1 1 31 ARG NH2 N 46.030 7.917 1.332 1.00 . A A . 31 ARG NH2 1 1
4 2207 1 1 31 ARG O O 44.165 5.861 5.967 1.00 . A A . 31 ARG O 1 1
4 2208 1 1 32 GLN C C 41.844 7.794 7.483 1.00 . A A . 32 GLN C 1 1
4 2209 1 1 32 GLN CA C 42.574 8.089 6.181 1.00 . A A . 32 GLN CA 1 1
4 2210 1 1 32 GLN CB C 42.092 9.437 5.619 1.00 . A A . 32 GLN CB 1 1
4 2211 1 1 32 GLN CD C 40.020 8.729 4.339 1.00 . A A . 32 GLN CD 1 1
4 2212 1 1 32 GLN CG C 41.396 9.365 4.266 1.00 . A A . 32 GLN CG 1 1
4 2213 1 1 32 GLN H H 41.636 7.037 4.596 1.00 . A A . 32 GLN H 1 1
4 2214 1 1 32 GLN HA H 43.631 8.157 6.388 1.00 . A A . 32 GLN HA 1 1
4 2215 1 1 32 GLN HB2 H 41.398 9.874 6.324 1.00 . A A . 32 GLN HB2 1 1
4 2216 1 1 32 GLN HB3 H 42.946 10.091 5.525 1.00 . A A . 32 GLN HB3 1 1
4 2217 1 1 32 GLN HE21 H 39.614 9.673 6.050 1.00 . A A . 32 GLN HE21 1 1
4 2218 1 1 32 GLN HE22 H 38.378 8.619 5.455 1.00 . A A . 32 GLN HE22 1 1
4 2219 1 1 32 GLN HG2 H 41.292 10.368 3.879 1.00 . A A . 32 GLN HG2 1 1
4 2220 1 1 32 GLN HG3 H 42.009 8.786 3.592 1.00 . A A . 32 GLN HG3 1 1
4 2221 1 1 32 GLN N N 42.381 7.000 5.231 1.00 . A A . 32 GLN N 1 1
4 2222 1 1 32 GLN NE2 N 39.260 9.043 5.382 1.00 . A A . 32 GLN NE2 1 1
4 2223 1 1 32 GLN O O 42.377 8.033 8.567 1.00 . A A . 32 GLN O 1 1
4 2224 1 1 32 GLN OE1 O 39.643 7.955 3.462 1.00 . A A . 32 GLN OE1 1 1
4 2225 1 1 33 ARG C C 39.150 8.292 9.059 1.00 . A A . 33 ARG C 1 1
4 2226 1 1 33 ARG CA C 39.733 6.999 8.486 1.00 . A A . 33 ARG CA 1 1
4 2227 1 1 33 ARG CB C 40.435 6.186 9.576 1.00 . A A . 33 ARG CB 1 1
4 2228 1 1 33 ARG CD C 40.390 3.675 9.407 1.00 . A A . 33 ARG CD 1 1
4 2229 1 1 33 ARG CG C 39.687 4.914 9.937 1.00 . A A . 33 ARG CG 1 1
4 2230 1 1 33 ARG CZ C 42.592 2.856 10.182 1.00 . A A . 33 ARG CZ 1 1
4 2231 1 1 33 ARG H H 40.303 7.051 6.453 1.00 . A A . 33 ARG H 1 1
4 2232 1 1 33 ARG HA H 38.913 6.408 8.102 1.00 . A A . 33 ARG HA 1 1
4 2233 1 1 33 ARG HB2 H 41.423 5.919 9.234 1.00 . A A . 33 ARG HB2 1 1
4 2234 1 1 33 ARG HB3 H 40.521 6.794 10.465 1.00 . A A . 33 ARG HB3 1 1
4 2235 1 1 33 ARG HD2 H 39.643 2.943 9.134 1.00 . A A . 33 ARG HD2 1 1
4 2236 1 1 33 ARG HD3 H 40.960 3.948 8.530 1.00 . A A . 33 ARG HD3 1 1
4 2237 1 1 33 ARG HE H 40.902 2.852 11.276 1.00 . A A . 33 ARG HE 1 1
4 2238 1 1 33 ARG HG2 H 39.610 4.844 11.011 1.00 . A A . 33 ARG HG2 1 1
4 2239 1 1 33 ARG HG3 H 38.695 4.966 9.507 1.00 . A A . 33 ARG HG3 1 1
4 2240 1 1 33 ARG HH11 H 42.579 3.525 8.266 1.00 . A A . 33 ARG HH11 1 1
4 2241 1 1 33 ARG HH12 H 44.114 2.944 8.844 1.00 . A A . 33 ARG HH12 1 1
4 2242 1 1 33 ARG HH21 H 42.951 2.128 12.048 1.00 . A A . 33 ARG HH21 1 1
4 2243 1 1 33 ARG HH22 H 44.327 2.165 10.980 1.00 . A A . 33 ARG HH22 1 1
4 2244 1 1 33 ARG N N 40.623 7.269 7.354 1.00 . A A . 33 ARG N 1 1
4 2245 1 1 33 ARG NE N 41.293 3.087 10.396 1.00 . A A . 33 ARG NE 1 1
4 2246 1 1 33 ARG NH1 N 43.138 3.134 9.007 1.00 . A A . 33 ARG NH1 1 1
4 2247 1 1 33 ARG NH2 N 43.348 2.344 11.145 1.00 . A A . 33 ARG NH2 1 1
4 2248 1 1 33 ARG O O 37.941 8.388 9.271 1.00 . A A . 33 ARG O 1 1
4 2249 1 1 34 TYR C C 38.986 11.389 8.604 1.00 . A A . 34 TYR C 1 1
4 2250 1 1 34 TYR CA C 39.552 10.582 9.769 1.00 . A A . 34 TYR CA 1 1
4 2251 1 1 34 TYR CB C 40.696 11.354 10.449 1.00 . A A . 34 TYR CB 1 1
4 2252 1 1 34 TYR CD1 C 41.779 12.995 8.855 1.00 . A A . 34 TYR CD1 1 1
4 2253 1 1 34 TYR CD2 C 42.903 10.941 9.291 1.00 . A A . 34 TYR CD2 1 1
4 2254 1 1 34 TYR CE1 C 42.797 13.377 8.001 1.00 . A A . 34 TYR CE1 1 1
4 2255 1 1 34 TYR CE2 C 43.926 11.314 8.442 1.00 . A A . 34 TYR CE2 1 1
4 2256 1 1 34 TYR CG C 41.815 11.773 9.516 1.00 . A A . 34 TYR CG 1 1
4 2257 1 1 34 TYR CZ C 43.866 12.529 7.793 1.00 . A A . 34 TYR CZ 1 1
4 2258 1 1 34 TYR H H 40.966 9.121 9.170 1.00 . A A . 34 TYR H 1 1
4 2259 1 1 34 TYR HA H 38.764 10.418 10.488 1.00 . A A . 34 TYR HA 1 1
4 2260 1 1 34 TYR HB2 H 40.295 12.247 10.900 1.00 . A A . 34 TYR HB2 1 1
4 2261 1 1 34 TYR HB3 H 41.126 10.731 11.222 1.00 . A A . 34 TYR HB3 1 1
4 2262 1 1 34 TYR HD1 H 40.940 13.654 9.016 1.00 . A A . 34 TYR HD1 1 1
4 2263 1 1 34 TYR HD2 H 42.948 9.988 9.799 1.00 . A A . 34 TYR HD2 1 1
4 2264 1 1 34 TYR HE1 H 42.752 14.333 7.498 1.00 . A A . 34 TYR HE1 1 1
4 2265 1 1 34 TYR HE2 H 44.765 10.649 8.283 1.00 . A A . 34 TYR HE2 1 1
4 2266 1 1 34 TYR HH H 44.610 12.712 6.021 1.00 . A A . 34 TYR HH 1 1
4 2267 1 1 34 TYR N N 40.004 9.276 9.304 1.00 . A A . 34 TYR N 1 1
4 2268 1 1 34 TYR O O 39.291 11.049 7.437 1.00 . A A . 34 TYR O 1 1
4 2269 1 1 34 TYR OH O 44.880 12.901 6.935 1.00 . A A . 34 TYR OH 1 1
4 2270 1 1 35 NH2 HN1 H 37.834 12.934 8.130 1.00 . A A . 35 NH2 HN1 1 1
4 2271 1 1 35 NH2 HN2 H 38.013 12.623 9.820 1.00 . A A . 35 NH2 HN2 1 1
4 2272 1 1 35 NH2 N N 38.197 12.417 8.878 1.00 . A A . 35 NH2 N 1 1
5 2273 1 1 1 ILE C C 23.266 4.380 4.811 1.00 . A A . 1 ILE C 1 1
5 2274 1 1 1 ILE CA C 22.918 2.916 4.507 1.00 . A A . 1 ILE CA 1 1
5 2275 1 1 1 ILE CB C 24.089 2.186 3.793 1.00 . A A . 1 ILE CB 1 1
5 2276 1 1 1 ILE CD1 C 25.372 0.181 4.689 1.00 . A A . 1 ILE CD1 1 1
5 2277 1 1 1 ILE CG1 C 25.105 1.666 4.811 1.00 . A A . 1 ILE CG1 1 1
5 2278 1 1 1 ILE CG2 C 24.769 3.083 2.770 1.00 . A A . 1 ILE CG2 1 1
5 2279 1 1 1 ILE H1 H 21.122 3.716 3.830 1.00 . A A . 1 ILE H1 1 1
5 2280 1 1 1 ILE H2 H 21.110 2.030 3.979 1.00 . A A . 1 ILE H2 1 1
5 2281 1 1 1 ILE H3 H 21.925 2.761 2.683 1.00 . A A . 1 ILE H3 1 1
5 2282 1 1 1 ILE HA H 22.725 2.410 5.445 1.00 . A A . 1 ILE HA 1 1
5 2283 1 1 1 ILE HB H 23.673 1.343 3.262 1.00 . A A . 1 ILE HB 1 1
5 2284 1 1 1 ILE HD11 H 25.643 -0.054 3.671 1.00 . A A . 1 ILE HD11 1 1
5 2285 1 1 1 ILE HD12 H 24.481 -0.368 4.961 1.00 . A A . 1 ILE HD12 1 1
5 2286 1 1 1 ILE HD13 H 26.182 -0.098 5.349 1.00 . A A . 1 ILE HD13 1 1
5 2287 1 1 1 ILE HG12 H 26.041 2.185 4.671 1.00 . A A . 1 ILE HG12 1 1
5 2288 1 1 1 ILE HG13 H 24.739 1.858 5.809 1.00 . A A . 1 ILE HG13 1 1
5 2289 1 1 1 ILE HG21 H 24.144 3.171 1.895 1.00 . A A . 1 ILE HG21 1 1
5 2290 1 1 1 ILE HG22 H 25.719 2.653 2.491 1.00 . A A . 1 ILE HG22 1 1
5 2291 1 1 1 ILE HG23 H 24.931 4.061 3.198 1.00 . A A . 1 ILE HG23 1 1
5 2292 1 1 1 ILE N N 21.687 2.850 3.693 1.00 . A A . 1 ILE N 1 1
5 2293 1 1 1 ILE O O 22.534 5.282 4.402 1.00 . A A . 1 ILE O 1 1
5 2294 1 1 2 LYS C C 24.742 7.018 4.927 1.00 . A A . 2 LYS C 1 1
5 2295 1 1 2 LYS CA C 24.736 5.937 6.024 1.00 . A A . 2 LYS CA 1 1
5 2296 1 1 2 LYS CB C 26.088 5.895 6.746 1.00 . A A . 2 LYS CB 1 1
5 2297 1 1 2 LYS CD C 26.595 6.637 9.096 1.00 . A A . 2 LYS CD 1 1
5 2298 1 1 2 LYS CE C 25.302 6.371 9.853 1.00 . A A . 2 LYS CE 1 1
5 2299 1 1 2 LYS CG C 26.325 7.084 7.664 1.00 . A A . 2 LYS CG 1 1
5 2300 1 1 2 LYS H H 24.946 3.845 5.754 1.00 . A A . 2 LYS H 1 1
5 2301 1 1 2 LYS HA H 23.985 6.215 6.748 1.00 . A A . 2 LYS HA 1 1
5 2302 1 1 2 LYS HB2 H 26.139 4.994 7.341 1.00 . A A . 2 LYS HB2 1 1
5 2303 1 1 2 LYS HB3 H 26.877 5.874 6.009 1.00 . A A . 2 LYS HB3 1 1
5 2304 1 1 2 LYS HD2 H 27.178 5.729 9.075 1.00 . A A . 2 LYS HD2 1 1
5 2305 1 1 2 LYS HD3 H 27.150 7.411 9.606 1.00 . A A . 2 LYS HD3 1 1
5 2306 1 1 2 LYS HE2 H 25.278 6.994 10.735 1.00 . A A . 2 LYS HE2 1 1
5 2307 1 1 2 LYS HE3 H 24.469 6.622 9.213 1.00 . A A . 2 LYS HE3 1 1
5 2308 1 1 2 LYS HG2 H 27.178 7.640 7.303 1.00 . A A . 2 LYS HG2 1 1
5 2309 1 1 2 LYS HG3 H 25.451 7.718 7.653 1.00 . A A . 2 LYS HG3 1 1
5 2310 1 1 2 LYS HZ1 H 24.796 4.376 9.479 1.00 . A A . 2 LYS HZ1 1 1
5 2311 1 1 2 LYS HZ2 H 24.546 4.861 11.085 1.00 . A A . 2 LYS HZ2 1 1
5 2312 1 1 2 LYS HZ3 H 26.119 4.565 10.525 1.00 . A A . 2 LYS HZ3 1 1
5 2313 1 1 2 LYS N N 24.368 4.604 5.532 1.00 . A A . 2 LYS N 1 1
5 2314 1 1 2 LYS NZ N 25.184 4.947 10.264 1.00 . A A . 2 LYS NZ 1 1
5 2315 1 1 2 LYS O O 24.012 8.005 5.054 1.00 . A A . 2 LYS O 1 1
5 2316 1 1 3 PRO C C 24.379 7.859 1.848 1.00 . A A . 3 PRO C 1 1
5 2317 1 1 3 PRO CA C 25.606 7.887 2.766 1.00 . A A . 3 PRO CA 1 1
5 2318 1 1 3 PRO CB C 26.862 7.495 1.985 1.00 . A A . 3 PRO CB 1 1
5 2319 1 1 3 PRO CD C 26.491 5.767 3.582 1.00 . A A . 3 PRO CD 1 1
5 2320 1 1 3 PRO CG C 26.968 6.026 2.180 1.00 . A A . 3 PRO CG 1 1
5 2321 1 1 3 PRO HA H 25.728 8.882 3.165 1.00 . A A . 3 PRO HA 1 1
5 2322 1 1 3 PRO HB2 H 26.736 7.751 0.943 1.00 . A A . 3 PRO HB2 1 1
5 2323 1 1 3 PRO HB3 H 27.720 8.011 2.390 1.00 . A A . 3 PRO HB3 1 1
5 2324 1 1 3 PRO HD2 H 25.985 4.814 3.637 1.00 . A A . 3 PRO HD2 1 1
5 2325 1 1 3 PRO HD3 H 27.323 5.794 4.270 1.00 . A A . 3 PRO HD3 1 1
5 2326 1 1 3 PRO HG2 H 26.337 5.517 1.468 1.00 . A A . 3 PRO HG2 1 1
5 2327 1 1 3 PRO HG3 H 27.995 5.713 2.069 1.00 . A A . 3 PRO HG3 1 1
5 2328 1 1 3 PRO N N 25.552 6.880 3.844 1.00 . A A . 3 PRO N 1 1
5 2329 1 1 3 PRO O O 24.510 7.749 0.626 1.00 . A A . 3 PRO O 1 1
5 2330 1 1 4 GLU C C 21.682 6.778 0.885 1.00 . A A . 4 GLU C 1 1
5 2331 1 1 4 GLU CA C 21.923 8.032 1.726 1.00 . A A . 4 GLU CA 1 1
5 2332 1 1 4 GLU CB C 21.875 9.288 0.842 1.00 . A A . 4 GLU CB 1 1
5 2333 1 1 4 GLU CD C 21.325 11.695 1.392 1.00 . A A . 4 GLU CD 1 1
5 2334 1 1 4 GLU CG C 22.309 10.557 1.560 1.00 . A A . 4 GLU CG 1 1
5 2335 1 1 4 GLU H H 23.171 7.980 3.436 1.00 . A A . 4 GLU H 1 1
5 2336 1 1 4 GLU HA H 21.136 8.103 2.464 1.00 . A A . 4 GLU HA 1 1
5 2337 1 1 4 GLU HB2 H 22.525 9.141 -0.006 1.00 . A A . 4 GLU HB2 1 1
5 2338 1 1 4 GLU HB3 H 20.863 9.426 0.491 1.00 . A A . 4 GLU HB3 1 1
5 2339 1 1 4 GLU HG2 H 22.409 10.341 2.614 1.00 . A A . 4 GLU HG2 1 1
5 2340 1 1 4 GLU HG3 H 23.266 10.867 1.166 1.00 . A A . 4 GLU HG3 1 1
5 2341 1 1 4 GLU N N 23.192 7.961 2.454 1.00 . A A . 4 GLU N 1 1
5 2342 1 1 4 GLU O O 22.241 5.710 1.159 1.00 . A A . 4 GLU O 1 1
5 2343 1 1 4 GLU OE1 O 21.088 12.122 0.241 1.00 . A A . 4 GLU OE1 1 1
5 2344 1 1 4 GLU OE2 O 20.797 12.183 2.413 1.00 . A A . 4 GLU OE2 1 1
5 2345 1 1 5 ALA C C 20.088 6.287 -2.384 1.00 . A A . 5 ALA C 1 1
5 2346 1 1 5 ALA CA C 20.509 5.792 -1.002 1.00 . A A . 5 ALA CA 1 1
5 2347 1 1 5 ALA CB C 19.401 4.949 -0.384 1.00 . A A . 5 ALA CB 1 1
5 2348 1 1 5 ALA H H 20.433 7.785 -0.310 1.00 . A A . 5 ALA H 1 1
5 2349 1 1 5 ALA HA H 21.390 5.173 -1.100 1.00 . A A . 5 ALA HA 1 1
5 2350 1 1 5 ALA HB1 H 18.920 5.509 0.404 1.00 . A A . 5 ALA HB1 1 1
5 2351 1 1 5 ALA HB2 H 19.825 4.043 0.027 1.00 . A A . 5 ALA HB2 1 1
5 2352 1 1 5 ALA HB3 H 18.676 4.696 -1.140 1.00 . A A . 5 ALA HB3 1 1
5 2353 1 1 5 ALA N N 20.841 6.909 -0.133 1.00 . A A . 5 ALA N 1 1
5 2354 1 1 5 ALA O O 19.233 7.164 -2.500 1.00 . A A . 5 ALA O 1 1
5 2355 1 1 6 PRO C C 18.900 5.637 -5.140 1.00 . A A . 6 PRO C 1 1
5 2356 1 1 6 PRO CA C 20.338 6.053 -4.831 1.00 . A A . 6 PRO CA 1 1
5 2357 1 1 6 PRO CB C 21.324 5.219 -5.661 1.00 . A A . 6 PRO CB 1 1
5 2358 1 1 6 PRO CD C 21.865 4.851 -3.373 1.00 . A A . 6 PRO CD 1 1
5 2359 1 1 6 PRO CG C 22.466 4.957 -4.741 1.00 . A A . 6 PRO CG 1 1
5 2360 1 1 6 PRO HA H 20.467 7.100 -5.058 1.00 . A A . 6 PRO HA 1 1
5 2361 1 1 6 PRO HB2 H 20.849 4.302 -5.977 1.00 . A A . 6 PRO HB2 1 1
5 2362 1 1 6 PRO HB3 H 21.640 5.784 -6.525 1.00 . A A . 6 PRO HB3 1 1
5 2363 1 1 6 PRO HD2 H 21.547 3.839 -3.175 1.00 . A A . 6 PRO HD2 1 1
5 2364 1 1 6 PRO HD3 H 22.570 5.182 -2.623 1.00 . A A . 6 PRO HD3 1 1
5 2365 1 1 6 PRO HG2 H 22.954 4.031 -5.008 1.00 . A A . 6 PRO HG2 1 1
5 2366 1 1 6 PRO HG3 H 23.165 5.778 -4.781 1.00 . A A . 6 PRO HG3 1 1
5 2367 1 1 6 PRO N N 20.717 5.759 -3.442 1.00 . A A . 6 PRO N 1 1
5 2368 1 1 6 PRO O O 18.348 4.738 -4.498 1.00 . A A . 6 PRO O 1 1
5 2369 1 1 7 GLY C C 16.757 5.851 -7.985 1.00 . A A . 7 GLY C 1 1
5 2370 1 1 7 GLY CA C 16.931 6.001 -6.489 1.00 . A A . 7 GLY CA 1 1
5 2371 1 1 7 GLY H H 18.811 6.949 -6.641 1.00 . A A . 7 GLY H 1 1
5 2372 1 1 7 GLY HA2 H 16.625 5.085 -6.005 1.00 . A A . 7 GLY HA2 1 1
5 2373 1 1 7 GLY HA3 H 16.303 6.808 -6.142 1.00 . A A . 7 GLY HA3 1 1
5 2374 1 1 7 GLY N N 18.303 6.284 -6.131 1.00 . A A . 7 GLY N 1 1
5 2375 1 1 7 GLY O O 17.200 6.707 -8.751 1.00 . A A . 7 GLY O 1 1
5 2376 1 1 8 GLU C C 17.141 4.004 -10.525 1.00 . A A . 8 GLU C 1 1
5 2377 1 1 8 GLU CA C 15.867 4.425 -9.796 1.00 . A A . 8 GLU CA 1 1
5 2378 1 1 8 GLU CB C 15.177 5.590 -10.511 1.00 . A A . 8 GLU CB 1 1
5 2379 1 1 8 GLU CD C 12.874 4.542 -10.384 1.00 . A A . 8 GLU CD 1 1
5 2380 1 1 8 GLU CG C 13.720 5.769 -10.105 1.00 . A A . 8 GLU CG 1 1
5 2381 1 1 8 GLU H H 15.840 4.105 -7.707 1.00 . A A . 8 GLU H 1 1
5 2382 1 1 8 GLU HA H 15.196 3.579 -9.800 1.00 . A A . 8 GLU HA 1 1
5 2383 1 1 8 GLU HB2 H 15.707 6.503 -10.283 1.00 . A A . 8 GLU HB2 1 1
5 2384 1 1 8 GLU HB3 H 15.214 5.419 -11.577 1.00 . A A . 8 GLU HB3 1 1
5 2385 1 1 8 GLU HG2 H 13.678 5.981 -9.048 1.00 . A A . 8 GLU HG2 1 1
5 2386 1 1 8 GLU HG3 H 13.308 6.604 -10.657 1.00 . A A . 8 GLU HG3 1 1
5 2387 1 1 8 GLU N N 16.135 4.743 -8.388 1.00 . A A . 8 GLU N 1 1
5 2388 1 1 8 GLU O O 17.124 3.718 -11.723 1.00 . A A . 8 GLU O 1 1
5 2389 1 1 8 GLU OE1 O 13.042 3.515 -9.695 1.00 . A A . 8 GLU OE1 1 1
5 2390 1 1 8 GLU OE2 O 12.022 4.601 -11.295 1.00 . A A . 8 GLU OE2 1 1
5 2391 1 1 9 ASP C C 19.961 2.415 -9.173 1.00 . A A . 9 ASP C 1 1
5 2392 1 1 9 ASP CA C 19.471 3.364 -10.259 1.00 . A A . 9 ASP CA 1 1
5 2393 1 1 9 ASP CB C 20.531 4.422 -10.618 1.00 . A A . 9 ASP CB 1 1
5 2394 1 1 9 ASP CG C 20.949 5.313 -9.457 1.00 . A A . 9 ASP CG 1 1
5 2395 1 1 9 ASP H H 18.232 4.396 -8.907 1.00 . A A . 9 ASP H 1 1
5 2396 1 1 9 ASP HA H 19.234 2.785 -11.141 1.00 . A A . 9 ASP HA 1 1
5 2397 1 1 9 ASP HB2 H 21.412 3.917 -10.985 1.00 . A A . 9 ASP HB2 1 1
5 2398 1 1 9 ASP HB3 H 20.139 5.051 -11.403 1.00 . A A . 9 ASP HB3 1 1
5 2399 1 1 9 ASP N N 18.240 3.978 -9.795 1.00 . A A . 9 ASP N 1 1
5 2400 1 1 9 ASP O O 21.116 2.456 -8.740 1.00 . A A . 9 ASP O 1 1
5 2401 1 1 9 ASP OD1 O 20.091 5.682 -8.630 1.00 . A A . 9 ASP OD1 1 1
5 2402 1 1 9 ASP OD2 O 22.147 5.679 -9.392 1.00 . A A . 9 ASP OD2 1 1
5 2403 1 1 10 ALA C C 17.843 -0.010 -7.397 1.00 . A A . 10 ALA C 1 1
5 2404 1 1 10 ALA CA C 19.180 0.681 -7.618 1.00 . A A . 10 ALA CA 1 1
5 2405 1 1 10 ALA CB C 19.566 1.505 -6.392 1.00 . A A . 10 ALA CB 1 1
5 2406 1 1 10 ALA H H 18.260 1.387 -9.349 1.00 . A A . 10 ALA H 1 1
5 2407 1 1 10 ALA HA H 19.948 -0.059 -7.804 1.00 . A A . 10 ALA HA 1 1
5 2408 1 1 10 ALA HB1 H 18.884 1.289 -5.586 1.00 . A A . 10 ALA HB1 1 1
5 2409 1 1 10 ALA HB2 H 19.518 2.555 -6.635 1.00 . A A . 10 ALA HB2 1 1
5 2410 1 1 10 ALA HB3 H 20.574 1.250 -6.093 1.00 . A A . 10 ALA HB3 1 1
5 2411 1 1 10 ALA N N 19.052 1.520 -8.788 1.00 . A A . 10 ALA N 1 1
5 2412 1 1 10 ALA O O 17.456 -0.313 -6.269 1.00 . A A . 10 ALA O 1 1
5 2413 1 1 11 SER C C 15.650 -2.211 -8.726 1.00 . A A . 11 SER C 1 1
5 2414 1 1 11 SER CA C 15.768 -0.714 -8.449 1.00 . A A . 11 SER CA 1 1
5 2415 1 1 11 SER CB C 14.929 0.107 -9.419 1.00 . A A . 11 SER CB 1 1
5 2416 1 1 11 SER H H 17.588 -0.176 -9.380 1.00 . A A . 11 SER H 1 1
5 2417 1 1 11 SER HA H 15.413 -0.538 -7.456 1.00 . A A . 11 SER HA 1 1
5 2418 1 1 11 SER HB2 H 14.785 -0.472 -10.323 1.00 . A A . 11 SER HB2 1 1
5 2419 1 1 11 SER HB3 H 13.975 0.333 -8.974 1.00 . A A . 11 SER HB3 1 1
5 2420 1 1 11 SER HG H 15.723 1.349 -10.715 1.00 . A A . 11 SER HG 1 1
5 2421 1 1 11 SER N N 17.148 -0.267 -8.501 1.00 . A A . 11 SER N 1 1
5 2422 1 1 11 SER O O 15.287 -2.964 -7.821 1.00 . A A . 11 SER O 1 1
5 2423 1 1 11 SER OG O 15.588 1.316 -9.757 1.00 . A A . 11 SER OG 1 1
5 2424 1 1 12 PRO C C 17.217 -4.650 -9.339 1.00 . A A . 12 PRO C 1 1
5 2425 1 1 12 PRO CA C 16.077 -4.122 -10.185 1.00 . A A . 12 PRO CA 1 1
5 2426 1 1 12 PRO CB C 16.402 -4.233 -11.677 1.00 . A A . 12 PRO CB 1 1
5 2427 1 1 12 PRO CD C 16.101 -1.930 -11.211 1.00 . A A . 12 PRO CD 1 1
5 2428 1 1 12 PRO CG C 16.864 -2.877 -12.072 1.00 . A A . 12 PRO CG 1 1
5 2429 1 1 12 PRO HA H 15.171 -4.664 -9.956 1.00 . A A . 12 PRO HA 1 1
5 2430 1 1 12 PRO HB2 H 17.174 -4.971 -11.821 1.00 . A A . 12 PRO HB2 1 1
5 2431 1 1 12 PRO HB3 H 15.513 -4.519 -12.216 1.00 . A A . 12 PRO HB3 1 1
5 2432 1 1 12 PRO HD2 H 16.675 -1.030 -11.041 1.00 . A A . 12 PRO HD2 1 1
5 2433 1 1 12 PRO HD3 H 15.144 -1.695 -11.656 1.00 . A A . 12 PRO HD3 1 1
5 2434 1 1 12 PRO HG2 H 17.919 -2.778 -11.875 1.00 . A A . 12 PRO HG2 1 1
5 2435 1 1 12 PRO HG3 H 16.650 -2.696 -13.113 1.00 . A A . 12 PRO HG3 1 1
5 2436 1 1 12 PRO N N 15.929 -2.692 -9.959 1.00 . A A . 12 PRO N 1 1
5 2437 1 1 12 PRO O O 17.021 -5.535 -8.505 1.00 . A A . 12 PRO O 1 1
5 2438 1 1 13 GLU C C 20.825 -3.627 -9.077 1.00 . A A . 13 GLU C 1 1
5 2439 1 1 13 GLU CA C 19.568 -4.406 -8.708 1.00 . A A . 13 GLU CA 1 1
5 2440 1 1 13 GLU CB C 19.884 -5.917 -8.733 1.00 . A A . 13 GLU CB 1 1
5 2441 1 1 13 GLU CD C 20.439 -6.192 -11.189 1.00 . A A . 13 GLU CD 1 1
5 2442 1 1 13 GLU CG C 19.558 -6.630 -10.041 1.00 . A A . 13 GLU CG 1 1
5 2443 1 1 13 GLU H H 18.485 -3.363 -10.218 1.00 . A A . 13 GLU H 1 1
5 2444 1 1 13 GLU HA H 19.315 -4.123 -7.696 1.00 . A A . 13 GLU HA 1 1
5 2445 1 1 13 GLU HB2 H 20.938 -6.048 -8.540 1.00 . A A . 13 GLU HB2 1 1
5 2446 1 1 13 GLU HB3 H 19.325 -6.397 -7.941 1.00 . A A . 13 GLU HB3 1 1
5 2447 1 1 13 GLU HG2 H 19.690 -7.691 -9.896 1.00 . A A . 13 GLU HG2 1 1
5 2448 1 1 13 GLU HG3 H 18.528 -6.431 -10.301 1.00 . A A . 13 GLU HG3 1 1
5 2449 1 1 13 GLU N N 18.405 -4.062 -9.528 1.00 . A A . 13 GLU N 1 1
5 2450 1 1 13 GLU O O 21.932 -4.144 -8.938 1.00 . A A . 13 GLU O 1 1
5 2451 1 1 13 GLU OE1 O 21.551 -6.745 -11.334 1.00 . A A . 13 GLU OE1 1 1
5 2452 1 1 13 GLU OE2 O 20.023 -5.302 -11.958 1.00 . A A . 13 GLU OE2 1 1
5 2453 1 1 14 GLU C C 22.243 -1.143 -8.137 1.00 . A A . 14 GLU C 1 1
5 2454 1 1 14 GLU CA C 21.852 -1.501 -9.567 1.00 . A A . 14 GLU CA 1 1
5 2455 1 1 14 GLU CB C 21.574 -0.238 -10.389 1.00 . A A . 14 GLU CB 1 1
5 2456 1 1 14 GLU CD C 19.364 -0.274 -11.585 1.00 . A A . 14 GLU CD 1 1
5 2457 1 1 14 GLU CG C 20.854 -0.497 -11.701 1.00 . A A . 14 GLU CG 1 1
5 2458 1 1 14 GLU H H 19.801 -2.044 -9.793 1.00 . A A . 14 GLU H 1 1
5 2459 1 1 14 GLU HA H 22.660 -2.056 -10.020 1.00 . A A . 14 GLU HA 1 1
5 2460 1 1 14 GLU HB2 H 20.964 0.432 -9.803 1.00 . A A . 14 GLU HB2 1 1
5 2461 1 1 14 GLU HB3 H 22.514 0.247 -10.610 1.00 . A A . 14 GLU HB3 1 1
5 2462 1 1 14 GLU HG2 H 21.246 0.171 -12.454 1.00 . A A . 14 GLU HG2 1 1
5 2463 1 1 14 GLU HG3 H 21.034 -1.522 -11.999 1.00 . A A . 14 GLU HG3 1 1
5 2464 1 1 14 GLU N N 20.685 -2.380 -9.505 1.00 . A A . 14 GLU N 1 1
5 2465 1 1 14 GLU O O 23.339 -0.653 -7.866 1.00 . A A . 14 GLU O 1 1
5 2466 1 1 14 GLU OE1 O 18.771 -0.774 -10.608 1.00 . A A . 14 GLU OE1 1 1
5 2467 1 1 14 GLU OE2 O 18.786 0.414 -12.452 1.00 . A A . 14 GLU OE2 1 1
5 2468 1 1 15 LEU C C 22.690 -2.136 -5.322 1.00 . A A . 15 LEU C 1 1
5 2469 1 1 15 LEU CA C 21.504 -1.304 -5.797 1.00 . A A . 15 LEU CA 1 1
5 2470 1 1 15 LEU CB C 20.217 -1.752 -5.098 1.00 . A A . 15 LEU CB 1 1
5 2471 1 1 15 LEU CD1 C 19.346 -0.710 -3.002 1.00 . A A . 15 LEU CD1 1 1
5 2472 1 1 15 LEU CD2 C 19.844 -3.155 -3.077 1.00 . A A . 15 LEU CD2 1 1
5 2473 1 1 15 LEU CG C 20.257 -1.783 -3.580 1.00 . A A . 15 LEU CG 1 1
5 2474 1 1 15 LEU H H 20.458 -1.793 -7.554 1.00 . A A . 15 LEU H 1 1
5 2475 1 1 15 LEU HA H 21.687 -0.263 -5.577 1.00 . A A . 15 LEU HA 1 1
5 2476 1 1 15 LEU HB2 H 19.424 -1.082 -5.399 1.00 . A A . 15 LEU HB2 1 1
5 2477 1 1 15 LEU HB3 H 19.974 -2.745 -5.450 1.00 . A A . 15 LEU HB3 1 1
5 2478 1 1 15 LEU HD11 H 18.365 -0.802 -3.439 1.00 . A A . 15 LEU HD11 1 1
5 2479 1 1 15 LEU HD12 H 19.751 0.265 -3.226 1.00 . A A . 15 LEU HD12 1 1
5 2480 1 1 15 LEU HD13 H 19.277 -0.836 -1.933 1.00 . A A . 15 LEU HD13 1 1
5 2481 1 1 15 LEU HD21 H 18.864 -3.093 -2.629 1.00 . A A . 15 LEU HD21 1 1
5 2482 1 1 15 LEU HD22 H 20.557 -3.498 -2.337 1.00 . A A . 15 LEU HD22 1 1
5 2483 1 1 15 LEU HD23 H 19.818 -3.848 -3.903 1.00 . A A . 15 LEU HD23 1 1
5 2484 1 1 15 LEU HG H 21.266 -1.586 -3.245 1.00 . A A . 15 LEU HG 1 1
5 2485 1 1 15 LEU N N 21.318 -1.450 -7.232 1.00 . A A . 15 LEU N 1 1
5 2486 1 1 15 LEU O O 23.360 -1.803 -4.339 1.00 . A A . 15 LEU O 1 1
5 2487 1 1 16 ASN C C 25.384 -3.269 -5.815 1.00 . A A . 16 ASN C 1 1
5 2488 1 1 16 ASN CA C 24.091 -4.064 -5.731 1.00 . A A . 16 ASN CA 1 1
5 2489 1 1 16 ASN CB C 24.134 -5.260 -6.678 1.00 . A A . 16 ASN CB 1 1
5 2490 1 1 16 ASN CG C 24.150 -6.568 -5.919 1.00 . A A . 16 ASN CG 1 1
5 2491 1 1 16 ASN H H 22.392 -3.431 -6.815 1.00 . A A . 16 ASN H 1 1
5 2492 1 1 16 ASN HA H 23.964 -4.421 -4.720 1.00 . A A . 16 ASN HA 1 1
5 2493 1 1 16 ASN HB2 H 23.261 -5.240 -7.317 1.00 . A A . 16 ASN HB2 1 1
5 2494 1 1 16 ASN HB3 H 25.024 -5.202 -7.287 1.00 . A A . 16 ASN HB3 1 1
5 2495 1 1 16 ASN HD21 H 22.380 -6.146 -5.108 1.00 . A A . 16 ASN HD21 1 1
5 2496 1 1 16 ASN HD22 H 23.097 -7.649 -4.629 1.00 . A A . 16 ASN HD22 1 1
5 2497 1 1 16 ASN N N 22.961 -3.211 -6.047 1.00 . A A . 16 ASN N 1 1
5 2498 1 1 16 ASN ND2 N 23.103 -6.813 -5.146 1.00 . A A . 16 ASN ND2 1 1
5 2499 1 1 16 ASN O O 26.232 -3.342 -4.928 1.00 . A A . 16 ASN O 1 1
5 2500 1 1 16 ASN OD1 O 25.096 -7.346 -6.024 1.00 . A A . 16 ASN OD1 1 1
5 2501 1 1 17 ARG C C 26.606 -0.413 -6.119 1.00 . A A . 17 ARG C 1 1
5 2502 1 1 17 ARG CA C 26.688 -1.626 -7.019 1.00 . A A . 17 ARG CA 1 1
5 2503 1 1 17 ARG CB C 26.877 -1.164 -8.450 1.00 . A A . 17 ARG CB 1 1
5 2504 1 1 17 ARG CD C 25.801 -1.919 -10.581 1.00 . A A . 17 ARG CD 1 1
5 2505 1 1 17 ARG CG C 26.781 -2.274 -9.478 1.00 . A A . 17 ARG CG 1 1
5 2506 1 1 17 ARG CZ C 26.078 -3.532 -12.424 1.00 . A A . 17 ARG CZ 1 1
5 2507 1 1 17 ARG H H 24.789 -2.410 -7.522 1.00 . A A . 17 ARG H 1 1
5 2508 1 1 17 ARG HA H 27.546 -2.215 -6.725 1.00 . A A . 17 ARG HA 1 1
5 2509 1 1 17 ARG HB2 H 26.128 -0.424 -8.675 1.00 . A A . 17 ARG HB2 1 1
5 2510 1 1 17 ARG HB3 H 27.855 -0.711 -8.526 1.00 . A A . 17 ARG HB3 1 1
5 2511 1 1 17 ARG HD2 H 24.917 -1.485 -10.138 1.00 . A A . 17 ARG HD2 1 1
5 2512 1 1 17 ARG HD3 H 26.262 -1.199 -11.241 1.00 . A A . 17 ARG HD3 1 1
5 2513 1 1 17 ARG HE H 24.617 -3.595 -11.060 1.00 . A A . 17 ARG HE 1 1
5 2514 1 1 17 ARG HG2 H 27.757 -2.431 -9.913 1.00 . A A . 17 ARG HG2 1 1
5 2515 1 1 17 ARG HG3 H 26.453 -3.177 -8.989 1.00 . A A . 17 ARG HG3 1 1
5 2516 1 1 17 ARG HH11 H 27.485 -2.064 -12.390 1.00 . A A . 17 ARG HH11 1 1
5 2517 1 1 17 ARG HH12 H 27.658 -3.238 -13.664 1.00 . A A . 17 ARG HH12 1 1
5 2518 1 1 17 ARG HH21 H 24.837 -5.105 -12.712 1.00 . A A . 17 ARG HH21 1 1
5 2519 1 1 17 ARG HH22 H 26.153 -4.979 -13.842 1.00 . A A . 17 ARG HH22 1 1
5 2520 1 1 17 ARG N N 25.509 -2.459 -6.859 1.00 . A A . 17 ARG N 1 1
5 2521 1 1 17 ARG NE N 25.415 -3.093 -11.358 1.00 . A A . 17 ARG NE 1 1
5 2522 1 1 17 ARG NH1 N 27.156 -2.890 -12.860 1.00 . A A . 17 ARG NH1 1 1
5 2523 1 1 17 ARG NH2 N 25.654 -4.621 -13.046 1.00 . A A . 17 ARG NH2 1 1
5 2524 1 1 17 ARG O O 27.598 0.281 -5.928 1.00 . A A . 17 ARG O 1 1
5 2525 1 1 18 TYR C C 26.159 0.514 -3.422 1.00 . A A . 18 TYR C 1 1
5 2526 1 1 18 TYR CA C 25.280 0.901 -4.587 1.00 . A A . 18 TYR CA 1 1
5 2527 1 1 18 TYR CB C 23.783 1.072 -4.211 1.00 . A A . 18 TYR CB 1 1
5 2528 1 1 18 TYR CD1 C 24.365 2.014 -1.877 1.00 . A A . 18 TYR CD1 1 1
5 2529 1 1 18 TYR CD2 C 22.086 1.584 -2.409 1.00 . A A . 18 TYR CD2 1 1
5 2530 1 1 18 TYR CE1 C 23.997 2.454 -0.623 1.00 . A A . 18 TYR CE1 1 1
5 2531 1 1 18 TYR CE2 C 21.706 2.036 -1.162 1.00 . A A . 18 TYR CE2 1 1
5 2532 1 1 18 TYR CG C 23.422 1.563 -2.799 1.00 . A A . 18 TYR CG 1 1
5 2533 1 1 18 TYR CZ C 22.663 2.464 -0.270 1.00 . A A . 18 TYR CZ 1 1
5 2534 1 1 18 TYR H H 24.647 -0.708 -5.799 1.00 . A A . 18 TYR H 1 1
5 2535 1 1 18 TYR HA H 25.654 1.817 -5.024 1.00 . A A . 18 TYR HA 1 1
5 2536 1 1 18 TYR HB2 H 23.344 1.776 -4.899 1.00 . A A . 18 TYR HB2 1 1
5 2537 1 1 18 TYR HB3 H 23.294 0.117 -4.351 1.00 . A A . 18 TYR HB3 1 1
5 2538 1 1 18 TYR HD1 H 25.407 2.009 -2.153 1.00 . A A . 18 TYR HD1 1 1
5 2539 1 1 18 TYR HD2 H 21.334 1.228 -3.099 1.00 . A A . 18 TYR HD2 1 1
5 2540 1 1 18 TYR HE1 H 24.755 2.770 0.082 1.00 . A A . 18 TYR HE1 1 1
5 2541 1 1 18 TYR HE2 H 20.659 2.043 -0.886 1.00 . A A . 18 TYR HE2 1 1
5 2542 1 1 18 TYR HH H 22.233 3.898 0.946 1.00 . A A . 18 TYR HH 1 1
5 2543 1 1 18 TYR N N 25.425 -0.154 -5.567 1.00 . A A . 18 TYR N 1 1
5 2544 1 1 18 TYR O O 27.030 1.273 -3.011 1.00 . A A . 18 TYR O 1 1
5 2545 1 1 18 TYR OH O 22.282 2.928 0.970 1.00 . A A . 18 TYR OH 1 1
5 2546 1 1 19 TYR C C 28.084 -1.744 -2.235 1.00 . A A . 19 TYR C 1 1
5 2547 1 1 19 TYR CA C 26.733 -1.188 -1.807 1.00 . A A . 19 TYR CA 1 1
5 2548 1 1 19 TYR CB C 25.949 -2.247 -1.054 1.00 . A A . 19 TYR CB 1 1
5 2549 1 1 19 TYR CD1 C 24.410 -1.030 0.540 1.00 . A A . 19 TYR CD1 1 1
5 2550 1 1 19 TYR CD2 C 23.452 -2.123 -1.349 1.00 . A A . 19 TYR CD2 1 1
5 2551 1 1 19 TYR CE1 C 23.156 -0.629 0.951 1.00 . A A . 19 TYR CE1 1 1
5 2552 1 1 19 TYR CE2 C 22.193 -1.729 -0.936 1.00 . A A . 19 TYR CE2 1 1
5 2553 1 1 19 TYR CG C 24.579 -1.786 -0.616 1.00 . A A . 19 TYR CG 1 1
5 2554 1 1 19 TYR CZ C 22.050 -0.986 0.213 1.00 . A A . 19 TYR CZ 1 1
5 2555 1 1 19 TYR H H 25.280 -1.282 -3.350 1.00 . A A . 19 TYR H 1 1
5 2556 1 1 19 TYR HA H 26.905 -0.355 -1.153 1.00 . A A . 19 TYR HA 1 1
5 2557 1 1 19 TYR HB2 H 25.821 -3.111 -1.691 1.00 . A A . 19 TYR HB2 1 1
5 2558 1 1 19 TYR HB3 H 26.500 -2.536 -0.173 1.00 . A A . 19 TYR HB3 1 1
5 2559 1 1 19 TYR HD1 H 25.279 -0.734 1.108 1.00 . A A . 19 TYR HD1 1 1
5 2560 1 1 19 TYR HD2 H 23.571 -2.702 -2.263 1.00 . A A . 19 TYR HD2 1 1
5 2561 1 1 19 TYR HE1 H 23.045 -0.045 1.853 1.00 . A A . 19 TYR HE1 1 1
5 2562 1 1 19 TYR HE2 H 21.328 -1.993 -1.523 1.00 . A A . 19 TYR HE2 1 1
5 2563 1 1 19 TYR HH H 20.257 -0.367 -0.134 1.00 . A A . 19 TYR HH 1 1
5 2564 1 1 19 TYR N N 25.966 -0.702 -2.941 1.00 . A A . 19 TYR N 1 1
5 2565 1 1 19 TYR O O 28.931 -2.008 -1.398 1.00 . A A . 19 TYR O 1 1
5 2566 1 1 19 TYR OH O 20.794 -0.603 0.630 1.00 . A A . 19 TYR OH 1 1
5 2567 1 1 20 ALA C C 30.527 -1.252 -4.217 1.00 . A A . 20 ALA C 1 1
5 2568 1 1 20 ALA CA C 29.550 -2.402 -4.061 1.00 . A A . 20 ALA CA 1 1
5 2569 1 1 20 ALA CB C 29.331 -3.083 -5.395 1.00 . A A . 20 ALA CB 1 1
5 2570 1 1 20 ALA H H 27.557 -1.722 -4.151 1.00 . A A . 20 ALA H 1 1
5 2571 1 1 20 ALA HA H 29.957 -3.126 -3.366 1.00 . A A . 20 ALA HA 1 1
5 2572 1 1 20 ALA HB1 H 28.976 -2.355 -6.111 1.00 . A A . 20 ALA HB1 1 1
5 2573 1 1 20 ALA HB2 H 28.594 -3.863 -5.282 1.00 . A A . 20 ALA HB2 1 1
5 2574 1 1 20 ALA HB3 H 30.261 -3.507 -5.743 1.00 . A A . 20 ALA HB3 1 1
5 2575 1 1 20 ALA N N 28.282 -1.917 -3.532 1.00 . A A . 20 ALA N 1 1
5 2576 1 1 20 ALA O O 31.654 -1.304 -3.727 1.00 . A A . 20 ALA O 1 1
5 2577 1 1 21 SER C C 31.041 1.638 -3.654 1.00 . A A . 21 SER C 1 1
5 2578 1 1 21 SER CA C 30.868 1.004 -5.028 1.00 . A A . 21 SER CA 1 1
5 2579 1 1 21 SER CB C 30.191 1.978 -5.998 1.00 . A A . 21 SER CB 1 1
5 2580 1 1 21 SER H H 29.192 -0.243 -5.312 1.00 . A A . 21 SER H 1 1
5 2581 1 1 21 SER HA H 31.839 0.728 -5.414 1.00 . A A . 21 SER HA 1 1
5 2582 1 1 21 SER HB2 H 29.163 1.674 -6.152 1.00 . A A . 21 SER HB2 1 1
5 2583 1 1 21 SER HB3 H 30.214 2.976 -5.581 1.00 . A A . 21 SER HB3 1 1
5 2584 1 1 21 SER HG H 31.025 2.897 -7.513 1.00 . A A . 21 SER HG 1 1
5 2585 1 1 21 SER N N 30.081 -0.205 -4.895 1.00 . A A . 21 SER N 1 1
5 2586 1 1 21 SER O O 32.104 2.168 -3.328 1.00 . A A . 21 SER O 1 1
5 2587 1 1 21 SER OG O 30.852 1.989 -7.254 1.00 . A A . 21 SER OG 1 1
5 2588 1 1 22 LEU C C 31.023 1.103 -0.674 1.00 . A A . 22 LEU C 1 1
5 2589 1 1 22 LEU CA C 30.076 1.999 -1.456 1.00 . A A . 22 LEU CA 1 1
5 2590 1 1 22 LEU CB C 28.690 2.021 -0.799 1.00 . A A . 22 LEU CB 1 1
5 2591 1 1 22 LEU CD1 C 28.852 3.010 1.504 1.00 . A A . 22 LEU CD1 1 1
5 2592 1 1 22 LEU CD2 C 27.350 1.068 1.083 1.00 . A A . 22 LEU CD2 1 1
5 2593 1 1 22 LEU CG C 28.657 1.732 0.702 1.00 . A A . 22 LEU CG 1 1
5 2594 1 1 22 LEU H H 29.150 1.161 -3.170 1.00 . A A . 22 LEU H 1 1
5 2595 1 1 22 LEU HA H 30.478 3.002 -1.462 1.00 . A A . 22 LEU HA 1 1
5 2596 1 1 22 LEU HB2 H 28.258 2.996 -0.966 1.00 . A A . 22 LEU HB2 1 1
5 2597 1 1 22 LEU HB3 H 28.073 1.286 -1.297 1.00 . A A . 22 LEU HB3 1 1
5 2598 1 1 22 LEU HD11 H 28.713 2.797 2.553 1.00 . A A . 22 LEU HD11 1 1
5 2599 1 1 22 LEU HD12 H 28.130 3.748 1.188 1.00 . A A . 22 LEU HD12 1 1
5 2600 1 1 22 LEU HD13 H 29.852 3.388 1.342 1.00 . A A . 22 LEU HD13 1 1
5 2601 1 1 22 LEU HD21 H 26.670 1.811 1.476 1.00 . A A . 22 LEU HD21 1 1
5 2602 1 1 22 LEU HD22 H 27.536 0.316 1.835 1.00 . A A . 22 LEU HD22 1 1
5 2603 1 1 22 LEU HD23 H 26.913 0.605 0.211 1.00 . A A . 22 LEU HD23 1 1
5 2604 1 1 22 LEU HG H 29.460 1.057 0.950 1.00 . A A . 22 LEU HG 1 1
5 2605 1 1 22 LEU N N 29.996 1.542 -2.835 1.00 . A A . 22 LEU N 1 1
5 2606 1 1 22 LEU O O 31.744 1.571 0.203 1.00 . A A . 22 LEU O 1 1
5 2607 1 1 23 ARG C C 33.399 -0.823 -0.726 1.00 . A A . 23 ARG C 1 1
5 2608 1 1 23 ARG CA C 31.956 -1.107 -0.341 1.00 . A A . 23 ARG CA 1 1
5 2609 1 1 23 ARG CB C 31.629 -2.559 -0.649 1.00 . A A . 23 ARG CB 1 1
5 2610 1 1 23 ARG CD C 32.893 -4.730 -0.536 1.00 . A A . 23 ARG CD 1 1
5 2611 1 1 23 ARG CG C 32.392 -3.524 0.240 1.00 . A A . 23 ARG CG 1 1
5 2612 1 1 23 ARG CZ C 34.035 -6.873 -0.078 1.00 . A A . 23 ARG CZ 1 1
5 2613 1 1 23 ARG H H 30.408 -0.528 -1.688 1.00 . A A . 23 ARG H 1 1
5 2614 1 1 23 ARG HA H 31.855 -0.950 0.723 1.00 . A A . 23 ARG HA 1 1
5 2615 1 1 23 ARG HB2 H 30.570 -2.716 -0.503 1.00 . A A . 23 ARG HB2 1 1
5 2616 1 1 23 ARG HB3 H 31.880 -2.767 -1.676 1.00 . A A . 23 ARG HB3 1 1
5 2617 1 1 23 ARG HD2 H 32.051 -5.210 -1.012 1.00 . A A . 23 ARG HD2 1 1
5 2618 1 1 23 ARG HD3 H 33.589 -4.393 -1.288 1.00 . A A . 23 ARG HD3 1 1
5 2619 1 1 23 ARG HE H 33.657 -5.458 1.281 1.00 . A A . 23 ARG HE 1 1
5 2620 1 1 23 ARG HG2 H 33.244 -3.001 0.664 1.00 . A A . 23 ARG HG2 1 1
5 2621 1 1 23 ARG HG3 H 31.740 -3.857 1.033 1.00 . A A . 23 ARG HG3 1 1
5 2622 1 1 23 ARG HH11 H 33.523 -6.611 -2.029 1.00 . A A . 23 ARG HH11 1 1
5 2623 1 1 23 ARG HH12 H 34.305 -8.124 -1.660 1.00 . A A . 23 ARG HH12 1 1
5 2624 1 1 23 ARG HH21 H 34.682 -7.415 1.767 1.00 . A A . 23 ARG HH21 1 1
5 2625 1 1 23 ARG HH22 H 34.979 -8.574 0.501 1.00 . A A . 23 ARG HH22 1 1
5 2626 1 1 23 ARG N N 31.040 -0.187 -1.002 1.00 . A A . 23 ARG N 1 1
5 2627 1 1 23 ARG NE N 33.562 -5.697 0.332 1.00 . A A . 23 ARG NE 1 1
5 2628 1 1 23 ARG NH1 N 33.947 -7.230 -1.357 1.00 . A A . 23 ARG NH1 1 1
5 2629 1 1 23 ARG NH2 N 34.609 -7.687 0.798 1.00 . A A . 23 ARG NH2 1 1
5 2630 1 1 23 ARG O O 34.295 -1.009 0.082 1.00 . A A . 23 ARG O 1 1
5 2631 1 1 24 HIS C C 35.384 1.253 -1.597 1.00 . A A . 24 HIS C 1 1
5 2632 1 1 24 HIS CA C 34.972 0.004 -2.367 1.00 . A A . 24 HIS CA 1 1
5 2633 1 1 24 HIS CB C 35.046 0.256 -3.876 1.00 . A A . 24 HIS CB 1 1
5 2634 1 1 24 HIS CD2 C 37.625 -0.065 -3.948 1.00 . A A . 24 HIS CD2 1 1
5 2635 1 1 24 HIS CE1 C 37.799 -0.839 -5.986 1.00 . A A . 24 HIS CE1 1 1
5 2636 1 1 24 HIS CG C 36.374 -0.109 -4.474 1.00 . A A . 24 HIS CG 1 1
5 2637 1 1 24 HIS H H 32.888 -0.343 -2.603 1.00 . A A . 24 HIS H 1 1
5 2638 1 1 24 HIS HA H 35.647 -0.801 -2.111 1.00 . A A . 24 HIS HA 1 1
5 2639 1 1 24 HIS HB2 H 34.285 -0.333 -4.369 1.00 . A A . 24 HIS HB2 1 1
5 2640 1 1 24 HIS HB3 H 34.868 1.303 -4.070 1.00 . A A . 24 HIS HB3 1 1
5 2641 1 1 24 HIS HD1 H 35.793 -0.757 -6.405 1.00 . A A . 24 HIS HD1 1 1
5 2642 1 1 24 HIS HD2 H 37.891 0.268 -2.954 1.00 . A A . 24 HIS HD2 1 1
5 2643 1 1 24 HIS HE1 H 38.211 -1.229 -6.905 1.00 . A A . 24 HIS HE1 1 1
5 2644 1 1 24 HIS HE2 H 39.430 -0.778 -4.748 1.00 . A A . 24 HIS HE2 1 1
5 2645 1 1 24 HIS N N 33.629 -0.391 -1.958 1.00 . A A . 24 HIS N 1 1
5 2646 1 1 24 HIS ND1 N 36.523 -0.600 -5.754 1.00 . A A . 24 HIS ND1 1 1
5 2647 1 1 24 HIS NE2 N 38.490 -0.525 -4.907 1.00 . A A . 24 HIS NE2 1 1
5 2648 1 1 24 HIS O O 36.540 1.406 -1.209 1.00 . A A . 24 HIS O 1 1
5 2649 1 1 25 TYR C C 34.907 2.904 0.897 1.00 . A A . 25 TYR C 1 1
5 2650 1 1 25 TYR CA C 34.614 3.313 -0.552 1.00 . A A . 25 TYR CA 1 1
5 2651 1 1 25 TYR CB C 33.374 4.219 -0.645 1.00 . A A . 25 TYR CB 1 1
5 2652 1 1 25 TYR CD1 C 33.997 6.051 0.977 1.00 . A A . 25 TYR CD1 1 1
5 2653 1 1 25 TYR CD2 C 31.951 4.885 1.330 1.00 . A A . 25 TYR CD2 1 1
5 2654 1 1 25 TYR CE1 C 33.751 6.824 2.092 1.00 . A A . 25 TYR CE1 1 1
5 2655 1 1 25 TYR CE2 C 31.699 5.655 2.444 1.00 . A A . 25 TYR CE2 1 1
5 2656 1 1 25 TYR CG C 33.104 5.068 0.578 1.00 . A A . 25 TYR CG 1 1
5 2657 1 1 25 TYR CZ C 32.601 6.620 2.823 1.00 . A A . 25 TYR CZ 1 1
5 2658 1 1 25 TYR H H 33.532 1.979 -1.781 1.00 . A A . 25 TYR H 1 1
5 2659 1 1 25 TYR HA H 35.466 3.845 -0.942 1.00 . A A . 25 TYR HA 1 1
5 2660 1 1 25 TYR HB2 H 33.494 4.886 -1.482 1.00 . A A . 25 TYR HB2 1 1
5 2661 1 1 25 TYR HB3 H 32.503 3.600 -0.813 1.00 . A A . 25 TYR HB3 1 1
5 2662 1 1 25 TYR HD1 H 34.898 6.209 0.400 1.00 . A A . 25 TYR HD1 1 1
5 2663 1 1 25 TYR HD2 H 31.246 4.124 1.035 1.00 . A A . 25 TYR HD2 1 1
5 2664 1 1 25 TYR HE1 H 34.467 7.576 2.395 1.00 . A A . 25 TYR HE1 1 1
5 2665 1 1 25 TYR HE2 H 30.799 5.495 3.015 1.00 . A A . 25 TYR HE2 1 1
5 2666 1 1 25 TYR HH H 32.711 8.278 3.794 1.00 . A A . 25 TYR HH 1 1
5 2667 1 1 25 TYR N N 34.413 2.129 -1.370 1.00 . A A . 25 TYR N 1 1
5 2668 1 1 25 TYR O O 35.814 3.446 1.533 1.00 . A A . 25 TYR O 1 1
5 2669 1 1 25 TYR OH O 32.351 7.391 3.933 1.00 . A A . 25 TYR OH 1 1
5 2670 1 1 26 LEU C C 35.731 0.752 2.860 1.00 . A A . 26 LEU C 1 1
5 2671 1 1 26 LEU CA C 34.357 1.403 2.750 1.00 . A A . 26 LEU CA 1 1
5 2672 1 1 26 LEU CB C 33.273 0.380 3.099 1.00 . A A . 26 LEU CB 1 1
5 2673 1 1 26 LEU CD1 C 30.844 -0.153 3.423 1.00 . A A . 26 LEU CD1 1 1
5 2674 1 1 26 LEU CD2 C 31.827 1.886 4.488 1.00 . A A . 26 LEU CD2 1 1
5 2675 1 1 26 LEU CG C 31.871 0.960 3.281 1.00 . A A . 26 LEU CG 1 1
5 2676 1 1 26 LEU H H 33.418 1.569 0.857 1.00 . A A . 26 LEU H 1 1
5 2677 1 1 26 LEU HA H 34.299 2.224 3.441 1.00 . A A . 26 LEU HA 1 1
5 2678 1 1 26 LEU HB2 H 33.238 -0.359 2.311 1.00 . A A . 26 LEU HB2 1 1
5 2679 1 1 26 LEU HB3 H 33.557 -0.114 4.017 1.00 . A A . 26 LEU HB3 1 1
5 2680 1 1 26 LEU HD11 H 31.079 -0.952 2.735 1.00 . A A . 26 LEU HD11 1 1
5 2681 1 1 26 LEU HD12 H 29.860 0.233 3.201 1.00 . A A . 26 LEU HD12 1 1
5 2682 1 1 26 LEU HD13 H 30.859 -0.533 4.435 1.00 . A A . 26 LEU HD13 1 1
5 2683 1 1 26 LEU HD21 H 30.804 2.024 4.800 1.00 . A A . 26 LEU HD21 1 1
5 2684 1 1 26 LEU HD22 H 32.255 2.840 4.223 1.00 . A A . 26 LEU HD22 1 1
5 2685 1 1 26 LEU HD23 H 32.396 1.449 5.297 1.00 . A A . 26 LEU HD23 1 1
5 2686 1 1 26 LEU HG H 31.616 1.536 2.406 1.00 . A A . 26 LEU HG 1 1
5 2687 1 1 26 LEU N N 34.149 1.933 1.403 1.00 . A A . 26 LEU N 1 1
5 2688 1 1 26 LEU O O 36.476 0.983 3.815 1.00 . A A . 26 LEU O 1 1
5 2689 1 1 27 ASN C C 38.474 0.287 1.736 1.00 . A A . 27 ASN C 1 1
5 2690 1 1 27 ASN CA C 37.341 -0.730 1.780 1.00 . A A . 27 ASN CA 1 1
5 2691 1 1 27 ASN CB C 37.399 -1.620 0.537 1.00 . A A . 27 ASN CB 1 1
5 2692 1 1 27 ASN CG C 37.971 -2.991 0.831 1.00 . A A . 27 ASN CG 1 1
5 2693 1 1 27 ASN H H 35.371 -0.248 1.175 1.00 . A A . 27 ASN H 1 1
5 2694 1 1 27 ASN HA H 37.459 -1.346 2.659 1.00 . A A . 27 ASN HA 1 1
5 2695 1 1 27 ASN HB2 H 36.401 -1.743 0.144 1.00 . A A . 27 ASN HB2 1 1
5 2696 1 1 27 ASN HB3 H 38.021 -1.144 -0.208 1.00 . A A . 27 ASN HB3 1 1
5 2697 1 1 27 ASN HD21 H 39.768 -2.396 0.239 1.00 . A A . 27 ASN HD21 1 1
5 2698 1 1 27 ASN HD22 H 39.663 -4.037 0.782 1.00 . A A . 27 ASN HD22 1 1
5 2699 1 1 27 ASN N N 36.047 -0.066 1.867 1.00 . A A . 27 ASN N 1 1
5 2700 1 1 27 ASN ND2 N 39.261 -3.156 0.589 1.00 . A A . 27 ASN ND2 1 1
5 2701 1 1 27 ASN O O 39.588 0.005 2.177 1.00 . A A . 27 ASN O 1 1
5 2702 1 1 27 ASN OD1 O 37.259 -3.898 1.263 1.00 . A A . 27 ASN OD1 1 1
5 2703 1 1 28 LEU C C 39.340 3.147 2.535 1.00 . A A . 28 LEU C 1 1
5 2704 1 1 28 LEU CA C 39.177 2.538 1.165 1.00 . A A . 28 LEU CA 1 1
5 2705 1 1 28 LEU CB C 38.775 3.651 0.211 1.00 . A A . 28 LEU CB 1 1
5 2706 1 1 28 LEU CD1 C 40.757 4.675 -0.927 1.00 . A A . 28 LEU CD1 1 1
5 2707 1 1 28 LEU CD2 C 39.003 6.143 0.100 1.00 . A A . 28 LEU CD2 1 1
5 2708 1 1 28 LEU CG C 39.750 4.822 0.203 1.00 . A A . 28 LEU CG 1 1
5 2709 1 1 28 LEU H H 37.313 1.613 0.780 1.00 . A A . 28 LEU H 1 1
5 2710 1 1 28 LEU HA H 40.113 2.127 0.853 1.00 . A A . 28 LEU HA 1 1
5 2711 1 1 28 LEU HB2 H 38.697 3.250 -0.789 1.00 . A A . 28 LEU HB2 1 1
5 2712 1 1 28 LEU HB3 H 37.810 4.025 0.521 1.00 . A A . 28 LEU HB3 1 1
5 2713 1 1 28 LEU HD11 H 41.438 5.515 -0.916 1.00 . A A . 28 LEU HD11 1 1
5 2714 1 1 28 LEU HD12 H 40.236 4.645 -1.873 1.00 . A A . 28 LEU HD12 1 1
5 2715 1 1 28 LEU HD13 H 41.314 3.761 -0.793 1.00 . A A . 28 LEU HD13 1 1
5 2716 1 1 28 LEU HD21 H 39.542 6.813 -0.553 1.00 . A A . 28 LEU HD21 1 1
5 2717 1 1 28 LEU HD22 H 38.919 6.585 1.081 1.00 . A A . 28 LEU HD22 1 1
5 2718 1 1 28 LEU HD23 H 38.016 5.968 -0.301 1.00 . A A . 28 LEU HD23 1 1
5 2719 1 1 28 LEU HG H 40.292 4.814 1.143 1.00 . A A . 28 LEU HG 1 1
5 2720 1 1 28 LEU N N 38.195 1.465 1.187 1.00 . A A . 28 LEU N 1 1
5 2721 1 1 28 LEU O O 40.415 3.114 3.120 1.00 . A A . 28 LEU O 1 1
5 2722 1 1 29 VAL C C 38.866 3.716 5.421 1.00 . A A . 29 VAL C 1 1
5 2723 1 1 29 VAL CA C 38.269 4.493 4.254 1.00 . A A . 29 VAL CA 1 1
5 2724 1 1 29 VAL CB C 36.871 5.000 4.654 1.00 . A A . 29 VAL CB 1 1
5 2725 1 1 29 VAL CG1 C 36.381 6.010 3.639 1.00 . A A . 29 VAL CG1 1 1
5 2726 1 1 29 VAL CG2 C 35.883 3.853 4.797 1.00 . A A . 29 VAL CG2 1 1
5 2727 1 1 29 VAL H H 37.418 3.613 2.527 1.00 . A A . 29 VAL H 1 1
5 2728 1 1 29 VAL HA H 38.879 5.357 4.055 1.00 . A A . 29 VAL HA 1 1
5 2729 1 1 29 VAL HB H 36.954 5.497 5.609 1.00 . A A . 29 VAL HB 1 1
5 2730 1 1 29 VAL HG11 H 35.767 6.749 4.130 1.00 . A A . 29 VAL HG11 1 1
5 2731 1 1 29 VAL HG12 H 35.797 5.501 2.884 1.00 . A A . 29 VAL HG12 1 1
5 2732 1 1 29 VAL HG13 H 37.225 6.492 3.174 1.00 . A A . 29 VAL HG13 1 1
5 2733 1 1 29 VAL HG21 H 35.372 3.930 5.746 1.00 . A A . 29 VAL HG21 1 1
5 2734 1 1 29 VAL HG22 H 36.417 2.911 4.752 1.00 . A A . 29 VAL HG22 1 1
5 2735 1 1 29 VAL HG23 H 35.163 3.896 3.994 1.00 . A A . 29 VAL HG23 1 1
5 2736 1 1 29 VAL N N 38.254 3.712 3.025 1.00 . A A . 29 VAL N 1 1
5 2737 1 1 29 VAL O O 39.522 4.287 6.290 1.00 . A A . 29 VAL O 1 1
5 2738 1 1 30 THR C C 40.668 1.394 6.436 1.00 . A A . 30 THR C 1 1
5 2739 1 1 30 THR CA C 39.145 1.561 6.500 1.00 . A A . 30 THR CA 1 1
5 2740 1 1 30 THR CB C 38.460 0.179 6.475 1.00 . A A . 30 THR CB 1 1
5 2741 1 1 30 THR CG2 C 38.898 -0.619 5.260 1.00 . A A . 30 THR CG2 1 1
5 2742 1 1 30 THR H H 38.134 1.998 4.694 1.00 . A A . 30 THR H 1 1
5 2743 1 1 30 THR HA H 38.892 2.042 7.436 1.00 . A A . 30 THR HA 1 1
5 2744 1 1 30 THR HB H 37.389 0.327 6.421 1.00 . A A . 30 THR HB 1 1
5 2745 1 1 30 THR HG1 H 39.711 -0.736 7.704 1.00 . A A . 30 THR HG1 1 1
5 2746 1 1 30 THR HG21 H 39.944 -0.869 5.355 1.00 . A A . 30 THR HG21 1 1
5 2747 1 1 30 THR HG22 H 38.748 -0.024 4.369 1.00 . A A . 30 THR HG22 1 1
5 2748 1 1 30 THR HG23 H 38.313 -1.524 5.192 1.00 . A A . 30 THR HG23 1 1
5 2749 1 1 30 THR N N 38.651 2.407 5.428 1.00 . A A . 30 THR N 1 1
5 2750 1 1 30 THR O O 41.272 0.831 7.350 1.00 . A A . 30 THR O 1 1
5 2751 1 1 30 THR OG1 O 38.763 -0.548 7.672 1.00 . A A . 30 THR OG1 1 1
5 2752 1 1 31 ARG C C 43.382 2.660 6.347 1.00 . A A . 31 ARG C 1 1
5 2753 1 1 31 ARG CA C 42.734 1.852 5.236 1.00 . A A . 31 ARG CA 1 1
5 2754 1 1 31 ARG CB C 43.175 2.414 3.887 1.00 . A A . 31 ARG CB 1 1
5 2755 1 1 31 ARG CD C 43.248 2.004 1.418 1.00 . A A . 31 ARG CD 1 1
5 2756 1 1 31 ARG CG C 43.317 1.368 2.795 1.00 . A A . 31 ARG CG 1 1
5 2757 1 1 31 ARG CZ C 45.219 1.825 -0.060 1.00 . A A . 31 ARG CZ 1 1
5 2758 1 1 31 ARG H H 40.749 2.302 4.648 1.00 . A A . 31 ARG H 1 1
5 2759 1 1 31 ARG HA H 43.050 0.826 5.313 1.00 . A A . 31 ARG HA 1 1
5 2760 1 1 31 ARG HB2 H 42.448 3.142 3.562 1.00 . A A . 31 ARG HB2 1 1
5 2761 1 1 31 ARG HB3 H 44.130 2.905 4.011 1.00 . A A . 31 ARG HB3 1 1
5 2762 1 1 31 ARG HD2 H 42.226 1.971 1.072 1.00 . A A . 31 ARG HD2 1 1
5 2763 1 1 31 ARG HD3 H 43.567 3.033 1.497 1.00 . A A . 31 ARG HD3 1 1
5 2764 1 1 31 ARG HE H 43.805 0.422 0.145 1.00 . A A . 31 ARG HE 1 1
5 2765 1 1 31 ARG HG2 H 44.268 0.871 2.904 1.00 . A A . 31 ARG HG2 1 1
5 2766 1 1 31 ARG HG3 H 42.518 0.649 2.890 1.00 . A A . 31 ARG HG3 1 1
5 2767 1 1 31 ARG HH11 H 45.216 3.487 1.114 1.00 . A A . 31 ARG HH11 1 1
5 2768 1 1 31 ARG HH12 H 46.533 3.374 -0.017 1.00 . A A . 31 ARG HH12 1 1
5 2769 1 1 31 ARG HH21 H 45.546 0.260 -1.309 1.00 . A A . 31 ARG HH21 1 1
5 2770 1 1 31 ARG HH22 H 46.731 1.527 -1.376 1.00 . A A . 31 ARG HH22 1 1
5 2771 1 1 31 ARG N N 41.285 1.892 5.369 1.00 . A A . 31 ARG N 1 1
5 2772 1 1 31 ARG NE N 44.100 1.316 0.451 1.00 . A A . 31 ARG NE 1 1
5 2773 1 1 31 ARG NH1 N 45.695 2.984 0.383 1.00 . A A . 31 ARG NH1 1 1
5 2774 1 1 31 ARG NH2 N 45.887 1.151 -0.990 1.00 . A A . 31 ARG NH2 1 1
5 2775 1 1 31 ARG O O 44.383 2.254 6.932 1.00 . A A . 31 ARG O 1 1
5 2776 1 1 32 GLN C C 42.340 4.979 8.751 1.00 . A A . 32 GLN C 1 1
5 2777 1 1 32 GLN CA C 43.347 4.713 7.644 1.00 . A A . 32 GLN CA 1 1
5 2778 1 1 32 GLN CB C 43.773 6.055 7.025 1.00 . A A . 32 GLN CB 1 1
5 2779 1 1 32 GLN CD C 41.979 6.373 5.246 1.00 . A A . 32 GLN CD 1 1
5 2780 1 1 32 GLN CG C 43.462 6.206 5.541 1.00 . A A . 32 GLN CG 1 1
5 2781 1 1 32 GLN H H 41.986 4.070 6.150 1.00 . A A . 32 GLN H 1 1
5 2782 1 1 32 GLN HA H 44.215 4.234 8.070 1.00 . A A . 32 GLN HA 1 1
5 2783 1 1 32 GLN HB2 H 43.272 6.853 7.553 1.00 . A A . 32 GLN HB2 1 1
5 2784 1 1 32 GLN HB3 H 44.839 6.168 7.158 1.00 . A A . 32 GLN HB3 1 1
5 2785 1 1 32 GLN HE21 H 41.709 7.419 6.920 1.00 . A A . 32 GLN HE21 1 1
5 2786 1 1 32 GLN HE22 H 40.304 7.173 5.939 1.00 . A A . 32 GLN HE22 1 1
5 2787 1 1 32 GLN HG2 H 43.980 7.077 5.169 1.00 . A A . 32 GLN HG2 1 1
5 2788 1 1 32 GLN HG3 H 43.822 5.330 5.021 1.00 . A A . 32 GLN HG3 1 1
5 2789 1 1 32 GLN N N 42.800 3.814 6.633 1.00 . A A . 32 GLN N 1 1
5 2790 1 1 32 GLN NE2 N 41.259 7.055 6.122 1.00 . A A . 32 GLN NE2 1 1
5 2791 1 1 32 GLN O O 42.704 5.042 9.925 1.00 . A A . 32 GLN O 1 1
5 2792 1 1 32 GLN OE1 O 41.484 5.879 4.236 1.00 . A A . 32 GLN OE1 1 1
5 2793 1 1 33 ARG C C 40.452 6.992 9.760 1.00 . A A . 33 ARG C 1 1
5 2794 1 1 33 ARG CA C 40.040 5.613 9.258 1.00 . A A . 33 ARG CA 1 1
5 2795 1 1 33 ARG CB C 39.801 4.650 10.427 1.00 . A A . 33 ARG CB 1 1
5 2796 1 1 33 ARG CD C 39.676 2.226 9.793 1.00 . A A . 33 ARG CD 1 1
5 2797 1 1 33 ARG CG C 38.883 3.489 10.083 1.00 . A A . 33 ARG CG 1 1
5 2798 1 1 33 ARG CZ C 41.512 1.192 11.087 1.00 . A A . 33 ARG CZ 1 1
5 2799 1 1 33 ARG H H 40.828 4.895 7.435 1.00 . A A . 33 ARG H 1 1
5 2800 1 1 33 ARG HA H 39.126 5.710 8.686 1.00 . A A . 33 ARG HA 1 1
5 2801 1 1 33 ARG HB2 H 40.750 4.247 10.745 1.00 . A A . 33 ARG HB2 1 1
5 2802 1 1 33 ARG HB3 H 39.361 5.198 11.246 1.00 . A A . 33 ARG HB3 1 1
5 2803 1 1 33 ARG HD2 H 39.015 1.495 9.350 1.00 . A A . 33 ARG HD2 1 1
5 2804 1 1 33 ARG HD3 H 40.465 2.462 9.093 1.00 . A A . 33 ARG HD3 1 1
5 2805 1 1 33 ARG HE H 39.694 1.632 11.812 1.00 . A A . 33 ARG HE 1 1
5 2806 1 1 33 ARG HG2 H 38.223 3.304 10.917 1.00 . A A . 33 ARG HG2 1 1
5 2807 1 1 33 ARG HG3 H 38.303 3.748 9.210 1.00 . A A . 33 ARG HG3 1 1
5 2808 1 1 33 ARG HH11 H 41.971 1.532 9.142 1.00 . A A . 33 ARG HH11 1 1
5 2809 1 1 33 ARG HH12 H 43.246 0.847 10.096 1.00 . A A . 33 ARG HH12 1 1
5 2810 1 1 33 ARG HH21 H 41.361 0.699 13.050 1.00 . A A . 33 ARG HH21 1 1
5 2811 1 1 33 ARG HH22 H 42.904 0.356 12.310 1.00 . A A . 33 ARG HH22 1 1
5 2812 1 1 33 ARG N N 41.074 5.119 8.361 1.00 . A A . 33 ARG N 1 1
5 2813 1 1 33 ARG NE N 40.265 1.658 11.003 1.00 . A A . 33 ARG NE 1 1
5 2814 1 1 33 ARG NH1 N 42.304 1.188 10.021 1.00 . A A . 33 ARG NH1 1 1
5 2815 1 1 33 ARG NH2 N 41.960 0.713 12.239 1.00 . A A . 33 ARG NH2 1 1
5 2816 1 1 33 ARG O O 40.697 7.891 8.952 1.00 . A A . 33 ARG O 1 1
5 2817 1 1 34 TYR C C 41.167 8.206 13.190 1.00 . A A . 34 TYR C 1 1
5 2818 1 1 34 TYR CA C 41.065 8.369 11.682 1.00 . A A . 34 TYR CA 1 1
5 2819 1 1 34 TYR CB C 40.190 9.578 11.336 1.00 . A A . 34 TYR CB 1 1
5 2820 1 1 34 TYR CD1 C 42.211 11.008 10.843 1.00 . A A . 34 TYR CD1 1 1
5 2821 1 1 34 TYR CD2 C 40.324 11.194 9.401 1.00 . A A . 34 TYR CD2 1 1
5 2822 1 1 34 TYR CE1 C 42.885 11.948 10.088 1.00 . A A . 34 TYR CE1 1 1
5 2823 1 1 34 TYR CE2 C 40.993 12.137 8.643 1.00 . A A . 34 TYR CE2 1 1
5 2824 1 1 34 TYR CG C 40.919 10.617 10.512 1.00 . A A . 34 TYR CG 1 1
5 2825 1 1 34 TYR CZ C 42.273 12.511 8.990 1.00 . A A . 34 TYR CZ 1 1
5 2826 1 1 34 TYR H H 40.262 6.414 11.661 1.00 . A A . 34 TYR H 1 1
5 2827 1 1 34 TYR HA H 42.057 8.532 11.285 1.00 . A A . 34 TYR HA 1 1
5 2828 1 1 34 TYR HB2 H 39.332 9.247 10.774 1.00 . A A . 34 TYR HB2 1 1
5 2829 1 1 34 TYR HB3 H 39.859 10.050 12.249 1.00 . A A . 34 TYR HB3 1 1
5 2830 1 1 34 TYR HD1 H 42.691 10.568 11.705 1.00 . A A . 34 TYR HD1 1 1
5 2831 1 1 34 TYR HD2 H 39.320 10.901 9.130 1.00 . A A . 34 TYR HD2 1 1
5 2832 1 1 34 TYR HE1 H 43.892 12.240 10.360 1.00 . A A . 34 TYR HE1 1 1
5 2833 1 1 34 TYR HE2 H 40.510 12.577 7.784 1.00 . A A . 34 TYR HE2 1 1
5 2834 1 1 34 TYR HH H 43.898 13.378 8.415 1.00 . A A . 34 TYR HH 1 1
5 2835 1 1 34 TYR N N 40.548 7.147 11.076 1.00 . A A . 34 TYR N 1 1
5 2836 1 1 34 TYR O O 40.429 8.899 13.923 1.00 . A A . 34 TYR O 1 1
5 2837 1 1 34 TYR OH O 42.947 13.448 8.235 1.00 . A A . 34 TYR OH 1 1
5 2838 1 1 35 NH2 HN1 H 42.101 7.203 14.627 1.00 . A A . 35 NH2 HN1 1 1
5 2839 1 1 35 NH2 HN2 H 42.579 6.824 13.009 1.00 . A A . 35 NH2 HN2 1 1
5 2840 1 1 35 NH2 N N 42.037 7.322 13.656 1.00 . A A . 35 NH2 N 1 1
6 2841 1 1 1 ILE C C 23.569 3.480 5.219 1.00 . A A . 1 ILE C 1 1
6 2842 1 1 1 ILE CA C 22.827 2.247 4.691 1.00 . A A . 1 ILE CA 1 1
6 2843 1 1 1 ILE CB C 23.096 2.017 3.176 1.00 . A A . 1 ILE CB 1 1
6 2844 1 1 1 ILE CD1 C 24.483 -0.118 3.306 1.00 . A A . 1 ILE CD1 1 1
6 2845 1 1 1 ILE CG1 C 24.460 1.354 2.950 1.00 . A A . 1 ILE CG1 1 1
6 2846 1 1 1 ILE CG2 C 22.983 3.312 2.390 1.00 . A A . 1 ILE CG2 1 1
6 2847 1 1 1 ILE H1 H 21.160 2.162 5.933 1.00 . A A . 1 ILE H1 1 1
6 2848 1 1 1 ILE H2 H 20.828 1.774 4.314 1.00 . A A . 1 ILE H2 1 1
6 2849 1 1 1 ILE H3 H 21.086 3.390 4.767 1.00 . A A . 1 ILE H3 1 1
6 2850 1 1 1 ILE HA H 23.173 1.377 5.235 1.00 . A A . 1 ILE HA 1 1
6 2851 1 1 1 ILE HB H 22.328 1.351 2.810 1.00 . A A . 1 ILE HB 1 1
6 2852 1 1 1 ILE HD11 H 25.328 -0.591 2.829 1.00 . A A . 1 ILE HD11 1 1
6 2853 1 1 1 ILE HD12 H 23.570 -0.582 2.963 1.00 . A A . 1 ILE HD12 1 1
6 2854 1 1 1 ILE HD13 H 24.565 -0.231 4.378 1.00 . A A . 1 ILE HD13 1 1
6 2855 1 1 1 ILE HG12 H 24.725 1.447 1.907 1.00 . A A . 1 ILE HG12 1 1
6 2856 1 1 1 ILE HG13 H 25.206 1.856 3.552 1.00 . A A . 1 ILE HG13 1 1
6 2857 1 1 1 ILE HG21 H 23.971 3.662 2.124 1.00 . A A . 1 ILE HG21 1 1
6 2858 1 1 1 ILE HG22 H 22.489 4.057 2.996 1.00 . A A . 1 ILE HG22 1 1
6 2859 1 1 1 ILE HG23 H 22.409 3.139 1.492 1.00 . A A . 1 ILE HG23 1 1
6 2860 1 1 1 ILE N N 21.376 2.400 4.943 1.00 . A A . 1 ILE N 1 1
6 2861 1 1 1 ILE O O 22.957 4.321 5.875 1.00 . A A . 1 ILE O 1 1
6 2862 1 1 2 LYS C C 25.241 6.043 4.891 1.00 . A A . 2 LYS C 1 1
6 2863 1 1 2 LYS CA C 25.667 4.694 5.498 1.00 . A A . 2 LYS CA 1 1
6 2864 1 1 2 LYS CB C 27.173 4.440 5.313 1.00 . A A . 2 LYS CB 1 1
6 2865 1 1 2 LYS CD C 26.936 3.725 7.735 1.00 . A A . 2 LYS CD 1 1
6 2866 1 1 2 LYS CE C 27.315 4.655 8.875 1.00 . A A . 2 LYS CE 1 1
6 2867 1 1 2 LYS CG C 27.877 3.880 6.546 1.00 . A A . 2 LYS CG 1 1
6 2868 1 1 2 LYS H H 25.310 2.921 4.391 1.00 . A A . 2 LYS H 1 1
6 2869 1 1 2 LYS HA H 25.460 4.731 6.557 1.00 . A A . 2 LYS HA 1 1
6 2870 1 1 2 LYS HB2 H 27.309 3.738 4.503 1.00 . A A . 2 LYS HB2 1 1
6 2871 1 1 2 LYS HB3 H 27.649 5.372 5.047 1.00 . A A . 2 LYS HB3 1 1
6 2872 1 1 2 LYS HD2 H 25.930 3.952 7.420 1.00 . A A . 2 LYS HD2 1 1
6 2873 1 1 2 LYS HD3 H 26.982 2.705 8.086 1.00 . A A . 2 LYS HD3 1 1
6 2874 1 1 2 LYS HE2 H 28.023 4.148 9.515 1.00 . A A . 2 LYS HE2 1 1
6 2875 1 1 2 LYS HE3 H 27.772 5.542 8.462 1.00 . A A . 2 LYS HE3 1 1
6 2876 1 1 2 LYS HG2 H 28.288 2.914 6.303 1.00 . A A . 2 LYS HG2 1 1
6 2877 1 1 2 LYS HG3 H 28.678 4.551 6.820 1.00 . A A . 2 LYS HG3 1 1
6 2878 1 1 2 LYS HZ1 H 25.449 5.567 9.095 1.00 . A A . 2 LYS HZ1 1 1
6 2879 1 1 2 LYS HZ2 H 26.431 5.667 10.473 1.00 . A A . 2 LYS HZ2 1 1
6 2880 1 1 2 LYS HZ3 H 25.669 4.201 10.078 1.00 . A A . 2 LYS HZ3 1 1
6 2881 1 1 2 LYS N N 24.876 3.590 4.957 1.00 . A A . 2 LYS N 1 1
6 2882 1 1 2 LYS NZ N 26.134 5.050 9.686 1.00 . A A . 2 LYS NZ 1 1
6 2883 1 1 2 LYS O O 24.808 6.928 5.628 1.00 . A A . 2 LYS O 1 1
6 2884 1 1 3 PRO C C 23.300 7.209 2.607 1.00 . A A . 3 PRO C 1 1
6 2885 1 1 3 PRO CA C 24.785 7.419 2.902 1.00 . A A . 3 PRO CA 1 1
6 2886 1 1 3 PRO CB C 25.588 7.539 1.591 1.00 . A A . 3 PRO CB 1 1
6 2887 1 1 3 PRO CD C 26.072 5.411 2.587 1.00 . A A . 3 PRO CD 1 1
6 2888 1 1 3 PRO CG C 26.582 6.421 1.604 1.00 . A A . 3 PRO CG 1 1
6 2889 1 1 3 PRO HA H 24.914 8.311 3.497 1.00 . A A . 3 PRO HA 1 1
6 2890 1 1 3 PRO HB2 H 24.917 7.456 0.749 1.00 . A A . 3 PRO HB2 1 1
6 2891 1 1 3 PRO HB3 H 26.081 8.501 1.562 1.00 . A A . 3 PRO HB3 1 1
6 2892 1 1 3 PRO HD2 H 25.402 4.716 2.102 1.00 . A A . 3 PRO HD2 1 1
6 2893 1 1 3 PRO HD3 H 26.895 4.888 3.052 1.00 . A A . 3 PRO HD3 1 1
6 2894 1 1 3 PRO HG2 H 26.651 5.981 0.620 1.00 . A A . 3 PRO HG2 1 1
6 2895 1 1 3 PRO HG3 H 27.547 6.791 1.915 1.00 . A A . 3 PRO HG3 1 1
6 2896 1 1 3 PRO N N 25.358 6.246 3.558 1.00 . A A . 3 PRO N 1 1
6 2897 1 1 3 PRO O O 22.646 6.385 3.246 1.00 . A A . 3 PRO O 1 1
6 2898 1 1 4 GLU C C 21.300 6.729 0.122 1.00 . A A . 4 GLU C 1 1
6 2899 1 1 4 GLU CA C 21.382 7.770 1.238 1.00 . A A . 4 GLU CA 1 1
6 2900 1 1 4 GLU CB C 20.782 9.099 0.774 1.00 . A A . 4 GLU CB 1 1
6 2901 1 1 4 GLU CD C 19.476 10.689 2.247 1.00 . A A . 4 GLU CD 1 1
6 2902 1 1 4 GLU CG C 20.846 10.198 1.826 1.00 . A A . 4 GLU CG 1 1
6 2903 1 1 4 GLU H H 23.314 8.638 1.213 1.00 . A A . 4 GLU H 1 1
6 2904 1 1 4 GLU HA H 20.827 7.412 2.090 1.00 . A A . 4 GLU HA 1 1
6 2905 1 1 4 GLU HB2 H 21.316 9.435 -0.103 1.00 . A A . 4 GLU HB2 1 1
6 2906 1 1 4 GLU HB3 H 19.746 8.940 0.516 1.00 . A A . 4 GLU HB3 1 1
6 2907 1 1 4 GLU HG2 H 21.358 9.816 2.697 1.00 . A A . 4 GLU HG2 1 1
6 2908 1 1 4 GLU HG3 H 21.404 11.031 1.423 1.00 . A A . 4 GLU HG3 1 1
6 2909 1 1 4 GLU N N 22.767 7.951 1.651 1.00 . A A . 4 GLU N 1 1
6 2910 1 1 4 GLU O O 22.255 6.542 -0.636 1.00 . A A . 4 GLU O 1 1
6 2911 1 1 4 GLU OE1 O 18.598 10.847 1.373 1.00 . A A . 4 GLU OE1 1 1
6 2912 1 1 4 GLU OE2 O 19.274 10.931 3.458 1.00 . A A . 4 GLU OE2 1 1
6 2913 1 1 5 ALA C C 19.255 5.573 -2.193 1.00 . A A . 5 ALA C 1 1
6 2914 1 1 5 ALA CA C 19.995 5.016 -0.980 1.00 . A A . 5 ALA CA 1 1
6 2915 1 1 5 ALA CB C 19.249 3.825 -0.402 1.00 . A A . 5 ALA CB 1 1
6 2916 1 1 5 ALA H H 19.448 6.223 0.670 1.00 . A A . 5 ALA H 1 1
6 2917 1 1 5 ALA HA H 20.976 4.680 -1.290 1.00 . A A . 5 ALA HA 1 1
6 2918 1 1 5 ALA HB1 H 18.760 3.285 -1.198 1.00 . A A . 5 ALA HB1 1 1
6 2919 1 1 5 ALA HB2 H 18.511 4.173 0.306 1.00 . A A . 5 ALA HB2 1 1
6 2920 1 1 5 ALA HB3 H 19.948 3.170 0.100 1.00 . A A . 5 ALA HB3 1 1
6 2921 1 1 5 ALA N N 20.176 6.040 0.035 1.00 . A A . 5 ALA N 1 1
6 2922 1 1 5 ALA O O 18.290 6.322 -2.047 1.00 . A A . 5 ALA O 1 1
6 2923 1 1 6 PRO C C 17.683 5.042 -4.839 1.00 . A A . 6 PRO C 1 1
6 2924 1 1 6 PRO CA C 19.070 5.657 -4.655 1.00 . A A . 6 PRO CA 1 1
6 2925 1 1 6 PRO CB C 20.022 5.156 -5.750 1.00 . A A . 6 PRO CB 1 1
6 2926 1 1 6 PRO CD C 20.885 4.385 -3.665 1.00 . A A . 6 PRO CD 1 1
6 2927 1 1 6 PRO CG C 21.288 4.800 -5.047 1.00 . A A . 6 PRO CG 1 1
6 2928 1 1 6 PRO HA H 18.993 6.733 -4.703 1.00 . A A . 6 PRO HA 1 1
6 2929 1 1 6 PRO HB2 H 19.588 4.296 -6.237 1.00 . A A . 6 PRO HB2 1 1
6 2930 1 1 6 PRO HB3 H 20.181 5.941 -6.474 1.00 . A A . 6 PRO HB3 1 1
6 2931 1 1 6 PRO HD2 H 20.627 3.336 -3.644 1.00 . A A . 6 PRO HD2 1 1
6 2932 1 1 6 PRO HD3 H 21.674 4.598 -2.957 1.00 . A A . 6 PRO HD3 1 1
6 2933 1 1 6 PRO HG2 H 21.773 3.980 -5.560 1.00 . A A . 6 PRO HG2 1 1
6 2934 1 1 6 PRO HG3 H 21.941 5.659 -5.007 1.00 . A A . 6 PRO HG3 1 1
6 2935 1 1 6 PRO N N 19.709 5.221 -3.408 1.00 . A A . 6 PRO N 1 1
6 2936 1 1 6 PRO O O 17.287 4.140 -4.095 1.00 . A A . 6 PRO O 1 1
6 2937 1 1 7 GLY C C 15.486 4.152 -7.273 1.00 . A A . 7 GLY C 1 1
6 2938 1 1 7 GLY CA C 15.600 5.044 -6.055 1.00 . A A . 7 GLY CA 1 1
6 2939 1 1 7 GLY H H 17.343 6.178 -6.455 1.00 . A A . 7 GLY H 1 1
6 2940 1 1 7 GLY HA2 H 15.281 4.491 -5.186 1.00 . A A . 7 GLY HA2 1 1
6 2941 1 1 7 GLY HA3 H 14.949 5.894 -6.184 1.00 . A A . 7 GLY HA3 1 1
6 2942 1 1 7 GLY N N 16.953 5.515 -5.841 1.00 . A A . 7 GLY N 1 1
6 2943 1 1 7 GLY O O 15.496 2.924 -7.159 1.00 . A A . 7 GLY O 1 1
6 2944 1 1 8 GLU C C 16.642 3.602 -10.174 1.00 . A A . 8 GLU C 1 1
6 2945 1 1 8 GLU CA C 15.269 4.037 -9.692 1.00 . A A . 8 GLU CA 1 1
6 2946 1 1 8 GLU CB C 14.580 4.900 -10.744 1.00 . A A . 8 GLU CB 1 1
6 2947 1 1 8 GLU CD C 13.092 4.157 -12.623 1.00 . A A . 8 GLU CD 1 1
6 2948 1 1 8 GLU CG C 13.209 4.390 -11.136 1.00 . A A . 8 GLU CG 1 1
6 2949 1 1 8 GLU H H 15.417 5.760 -8.459 1.00 . A A . 8 GLU H 1 1
6 2950 1 1 8 GLU HA H 14.673 3.162 -9.504 1.00 . A A . 8 GLU HA 1 1
6 2951 1 1 8 GLU HB2 H 14.473 5.904 -10.359 1.00 . A A . 8 GLU HB2 1 1
6 2952 1 1 8 GLU HB3 H 15.198 4.927 -11.630 1.00 . A A . 8 GLU HB3 1 1
6 2953 1 1 8 GLU HG2 H 13.023 3.458 -10.623 1.00 . A A . 8 GLU HG2 1 1
6 2954 1 1 8 GLU HG3 H 12.471 5.119 -10.840 1.00 . A A . 8 GLU HG3 1 1
6 2955 1 1 8 GLU N N 15.394 4.772 -8.440 1.00 . A A . 8 GLU N 1 1
6 2956 1 1 8 GLU O O 16.786 2.695 -10.996 1.00 . A A . 8 GLU O 1 1
6 2957 1 1 8 GLU OE1 O 12.971 5.148 -13.372 1.00 . A A . 8 GLU OE1 1 1
6 2958 1 1 8 GLU OE2 O 13.129 2.987 -13.052 1.00 . A A . 8 GLU OE2 1 1
6 2959 1 1 9 ASP C C 19.534 2.932 -8.900 1.00 . A A . 9 ASP C 1 1
6 2960 1 1 9 ASP CA C 19.036 3.951 -9.914 1.00 . A A . 9 ASP CA 1 1
6 2961 1 1 9 ASP CB C 19.889 5.231 -9.851 1.00 . A A . 9 ASP CB 1 1
6 2962 1 1 9 ASP CG C 19.106 6.452 -9.378 1.00 . A A . 9 ASP CG 1 1
6 2963 1 1 9 ASP H H 17.451 4.951 -8.973 1.00 . A A . 9 ASP H 1 1
6 2964 1 1 9 ASP HA H 19.093 3.524 -10.906 1.00 . A A . 9 ASP HA 1 1
6 2965 1 1 9 ASP HB2 H 20.710 5.072 -9.165 1.00 . A A . 9 ASP HB2 1 1
6 2966 1 1 9 ASP HB3 H 20.286 5.438 -10.833 1.00 . A A . 9 ASP HB3 1 1
6 2967 1 1 9 ASP N N 17.648 4.249 -9.625 1.00 . A A . 9 ASP N 1 1
6 2968 1 1 9 ASP O O 20.568 3.126 -8.257 1.00 . A A . 9 ASP O 1 1
6 2969 1 1 9 ASP OD1 O 18.503 6.399 -8.282 1.00 . A A . 9 ASP OD1 1 1
6 2970 1 1 9 ASP OD2 O 19.082 7.466 -10.107 1.00 . A A . 9 ASP OD2 1 1
6 2971 1 1 10 ALA C C 18.012 -0.285 -7.909 1.00 . A A . 10 ALA C 1 1
6 2972 1 1 10 ALA CA C 18.993 0.857 -7.738 1.00 . A A . 10 ALA CA 1 1
6 2973 1 1 10 ALA CB C 18.821 1.506 -6.371 1.00 . A A . 10 ALA CB 1 1
6 2974 1 1 10 ALA H H 18.117 1.644 -9.467 1.00 . A A . 10 ALA H 1 1
6 2975 1 1 10 ALA HA H 19.990 0.479 -7.819 1.00 . A A . 10 ALA HA 1 1
6 2976 1 1 10 ALA HB1 H 18.605 2.558 -6.495 1.00 . A A . 10 ALA HB1 1 1
6 2977 1 1 10 ALA HB2 H 19.734 1.392 -5.803 1.00 . A A . 10 ALA HB2 1 1
6 2978 1 1 10 ALA HB3 H 18.006 1.032 -5.844 1.00 . A A . 10 ALA HB3 1 1
6 2979 1 1 10 ALA N N 18.794 1.830 -8.790 1.00 . A A . 10 ALA N 1 1
6 2980 1 1 10 ALA O O 18.285 -1.420 -7.523 1.00 . A A . 10 ALA O 1 1
6 2981 1 1 11 SER C C 16.188 -2.187 -9.407 1.00 . A A . 11 SER C 1 1
6 2982 1 1 11 SER CA C 15.780 -0.881 -8.735 1.00 . A A . 11 SER CA 1 1
6 2983 1 1 11 SER CB C 14.705 -0.201 -9.556 1.00 . A A . 11 SER CB 1 1
6 2984 1 1 11 SER H H 16.802 0.959 -8.860 1.00 . A A . 11 SER H 1 1
6 2985 1 1 11 SER HA H 15.374 -1.116 -7.774 1.00 . A A . 11 SER HA 1 1
6 2986 1 1 11 SER HB2 H 14.963 -0.311 -10.602 1.00 . A A . 11 SER HB2 1 1
6 2987 1 1 11 SER HB3 H 13.752 -0.663 -9.360 1.00 . A A . 11 SER HB3 1 1
6 2988 1 1 11 SER HG H 14.460 1.288 -8.306 1.00 . A A . 11 SER HG 1 1
6 2989 1 1 11 SER N N 16.892 0.043 -8.532 1.00 . A A . 11 SER N 1 1
6 2990 1 1 11 SER O O 16.013 -3.246 -8.810 1.00 . A A . 11 SER O 1 1
6 2991 1 1 11 SER OG O 14.628 1.178 -9.247 1.00 . A A . 11 SER OG 1 1
6 2992 1 1 12 PRO C C 18.098 -4.135 -10.475 1.00 . A A . 12 PRO C 1 1
6 2993 1 1 12 PRO CA C 17.133 -3.368 -11.350 1.00 . A A . 12 PRO CA 1 1
6 2994 1 1 12 PRO CB C 17.829 -2.852 -12.615 1.00 . A A . 12 PRO CB 1 1
6 2995 1 1 12 PRO CD C 16.938 -0.959 -11.492 1.00 . A A . 12 PRO CD 1 1
6 2996 1 1 12 PRO CG C 18.062 -1.399 -12.368 1.00 . A A . 12 PRO CG 1 1
6 2997 1 1 12 PRO HA H 16.297 -4.001 -11.615 1.00 . A A . 12 PRO HA 1 1
6 2998 1 1 12 PRO HB2 H 18.757 -3.379 -12.754 1.00 . A A . 12 PRO HB2 1 1
6 2999 1 1 12 PRO HB3 H 17.186 -3.009 -13.465 1.00 . A A . 12 PRO HB3 1 1
6 3000 1 1 12 PRO HD2 H 17.238 -0.118 -10.885 1.00 . A A . 12 PRO HD2 1 1
6 3001 1 1 12 PRO HD3 H 16.067 -0.716 -12.080 1.00 . A A . 12 PRO HD3 1 1
6 3002 1 1 12 PRO HG2 H 19.003 -1.261 -11.861 1.00 . A A . 12 PRO HG2 1 1
6 3003 1 1 12 PRO HG3 H 18.047 -0.856 -13.301 1.00 . A A . 12 PRO HG3 1 1
6 3004 1 1 12 PRO N N 16.705 -2.152 -10.662 1.00 . A A . 12 PRO N 1 1
6 3005 1 1 12 PRO O O 17.914 -5.325 -10.219 1.00 . A A . 12 PRO O 1 1
6 3006 1 1 13 GLU C C 21.233 -2.943 -8.846 1.00 . A A . 13 GLU C 1 1
6 3007 1 1 13 GLU CA C 20.041 -3.884 -8.988 1.00 . A A . 13 GLU CA 1 1
6 3008 1 1 13 GLU CB C 20.537 -5.311 -9.291 1.00 . A A . 13 GLU CB 1 1
6 3009 1 1 13 GLU CD C 20.974 -6.054 -11.679 1.00 . A A . 13 GLU CD 1 1
6 3010 1 1 13 GLU CG C 21.542 -5.397 -10.437 1.00 . A A . 13 GLU CG 1 1
6 3011 1 1 13 GLU H H 19.167 -2.476 -10.308 1.00 . A A . 13 GLU H 1 1
6 3012 1 1 13 GLU HA H 19.517 -3.881 -8.043 1.00 . A A . 13 GLU HA 1 1
6 3013 1 1 13 GLU HB2 H 21.007 -5.709 -8.404 1.00 . A A . 13 GLU HB2 1 1
6 3014 1 1 13 GLU HB3 H 19.686 -5.928 -9.542 1.00 . A A . 13 GLU HB3 1 1
6 3015 1 1 13 GLU HG2 H 21.858 -4.397 -10.693 1.00 . A A . 13 GLU HG2 1 1
6 3016 1 1 13 GLU HG3 H 22.394 -5.968 -10.103 1.00 . A A . 13 GLU HG3 1 1
6 3017 1 1 13 GLU N N 19.092 -3.397 -9.989 1.00 . A A . 13 GLU N 1 1
6 3018 1 1 13 GLU O O 22.311 -3.351 -8.401 1.00 . A A . 13 GLU O 1 1
6 3019 1 1 13 GLU OE1 O 20.477 -7.194 -11.580 1.00 . A A . 13 GLU OE1 1 1
6 3020 1 1 13 GLU OE2 O 21.035 -5.433 -12.762 1.00 . A A . 13 GLU OE2 1 1
6 3021 1 1 14 GLU C C 22.362 -0.422 -7.567 1.00 . A A . 14 GLU C 1 1
6 3022 1 1 14 GLU CA C 22.117 -0.706 -9.044 1.00 . A A . 14 GLU CA 1 1
6 3023 1 1 14 GLU CB C 21.786 0.574 -9.812 1.00 . A A . 14 GLU CB 1 1
6 3024 1 1 14 GLU CD C 21.279 1.586 -12.079 1.00 . A A . 14 GLU CD 1 1
6 3025 1 1 14 GLU CG C 21.350 0.320 -11.247 1.00 . A A . 14 GLU CG 1 1
6 3026 1 1 14 GLU H H 20.155 -1.373 -9.472 1.00 . A A . 14 GLU H 1 1
6 3027 1 1 14 GLU HA H 23.010 -1.148 -9.460 1.00 . A A . 14 GLU HA 1 1
6 3028 1 1 14 GLU HB2 H 20.986 1.088 -9.301 1.00 . A A . 14 GLU HB2 1 1
6 3029 1 1 14 GLU HB3 H 22.660 1.209 -9.829 1.00 . A A . 14 GLU HB3 1 1
6 3030 1 1 14 GLU HG2 H 22.055 -0.350 -11.709 1.00 . A A . 14 GLU HG2 1 1
6 3031 1 1 14 GLU HG3 H 20.371 -0.138 -11.233 1.00 . A A . 14 GLU HG3 1 1
6 3032 1 1 14 GLU N N 21.039 -1.672 -9.171 1.00 . A A . 14 GLU N 1 1
6 3033 1 1 14 GLU O O 23.378 0.151 -7.187 1.00 . A A . 14 GLU O 1 1
6 3034 1 1 14 GLU OE1 O 22.331 2.225 -12.286 1.00 . A A . 14 GLU OE1 1 1
6 3035 1 1 14 GLU OE2 O 20.173 1.943 -12.532 1.00 . A A . 14 GLU OE2 1 1
6 3036 1 1 15 LEU C C 22.638 -1.701 -4.793 1.00 . A A . 15 LEU C 1 1
6 3037 1 1 15 LEU CA C 21.555 -0.759 -5.293 1.00 . A A . 15 LEU CA 1 1
6 3038 1 1 15 LEU CB C 20.226 -1.097 -4.615 1.00 . A A . 15 LEU CB 1 1
6 3039 1 1 15 LEU CD1 C 19.695 0.523 -2.778 1.00 . A A . 15 LEU CD1 1 1
6 3040 1 1 15 LEU CD2 C 19.302 -1.918 -2.438 1.00 . A A . 15 LEU CD2 1 1
6 3041 1 1 15 LEU CG C 20.188 -0.877 -3.102 1.00 . A A . 15 LEU CG 1 1
6 3042 1 1 15 LEU H H 20.615 -1.283 -7.106 1.00 . A A . 15 LEU H 1 1
6 3043 1 1 15 LEU HA H 21.829 0.258 -5.054 1.00 . A A . 15 LEU HA 1 1
6 3044 1 1 15 LEU HB2 H 19.452 -0.493 -5.065 1.00 . A A . 15 LEU HB2 1 1
6 3045 1 1 15 LEU HB3 H 20.005 -2.136 -4.808 1.00 . A A . 15 LEU HB3 1 1
6 3046 1 1 15 LEU HD11 H 20.355 0.980 -2.056 1.00 . A A . 15 LEU HD11 1 1
6 3047 1 1 15 LEU HD12 H 18.698 0.466 -2.369 1.00 . A A . 15 LEU HD12 1 1
6 3048 1 1 15 LEU HD13 H 19.679 1.118 -3.679 1.00 . A A . 15 LEU HD13 1 1
6 3049 1 1 15 LEU HD21 H 19.379 -2.853 -2.975 1.00 . A A . 15 LEU HD21 1 1
6 3050 1 1 15 LEU HD22 H 18.278 -1.578 -2.453 1.00 . A A . 15 LEU HD22 1 1
6 3051 1 1 15 LEU HD23 H 19.620 -2.063 -1.417 1.00 . A A . 15 LEU HD23 1 1
6 3052 1 1 15 LEU HG H 21.187 -0.982 -2.703 1.00 . A A . 15 LEU HG 1 1
6 3053 1 1 15 LEU N N 21.423 -0.868 -6.735 1.00 . A A . 15 LEU N 1 1
6 3054 1 1 15 LEU O O 23.410 -1.356 -3.904 1.00 . A A . 15 LEU O 1 1
6 3055 1 1 16 ASN C C 25.096 -3.414 -5.242 1.00 . A A . 16 ASN C 1 1
6 3056 1 1 16 ASN CA C 23.680 -3.887 -4.963 1.00 . A A . 16 ASN CA 1 1
6 3057 1 1 16 ASN CB C 23.431 -5.225 -5.655 1.00 . A A . 16 ASN CB 1 1
6 3058 1 1 16 ASN CG C 23.186 -6.332 -4.652 1.00 . A A . 16 ASN CG 1 1
6 3059 1 1 16 ASN H H 22.093 -3.094 -6.121 1.00 . A A . 16 ASN H 1 1
6 3060 1 1 16 ASN HA H 23.566 -4.021 -3.898 1.00 . A A . 16 ASN HA 1 1
6 3061 1 1 16 ASN HB2 H 22.566 -5.139 -6.294 1.00 . A A . 16 ASN HB2 1 1
6 3062 1 1 16 ASN HB3 H 24.295 -5.482 -6.250 1.00 . A A . 16 ASN HB3 1 1
6 3063 1 1 16 ASN HD21 H 21.348 -5.645 -4.335 1.00 . A A . 16 ASN HD21 1 1
6 3064 1 1 16 ASN HD22 H 21.809 -7.039 -3.413 1.00 . A A . 16 ASN HD22 1 1
6 3065 1 1 16 ASN N N 22.708 -2.887 -5.385 1.00 . A A . 16 ASN N 1 1
6 3066 1 1 16 ASN ND2 N 21.997 -6.344 -4.077 1.00 . A A . 16 ASN ND2 1 1
6 3067 1 1 16 ASN O O 25.977 -3.530 -4.391 1.00 . A A . 16 ASN O 1 1
6 3068 1 1 16 ASN OD1 O 24.060 -7.163 -4.393 1.00 . A A . 16 ASN OD1 1 1
6 3069 1 1 17 ARG C C 26.861 -0.992 -6.065 1.00 . A A . 17 ARG C 1 1
6 3070 1 1 17 ARG CA C 26.637 -2.325 -6.744 1.00 . A A . 17 ARG CA 1 1
6 3071 1 1 17 ARG CB C 26.862 -2.150 -8.234 1.00 . A A . 17 ARG CB 1 1
6 3072 1 1 17 ARG CD C 27.182 -3.351 -10.417 1.00 . A A . 17 ARG CD 1 1
6 3073 1 1 17 ARG CG C 26.461 -3.348 -9.078 1.00 . A A . 17 ARG CG 1 1
6 3074 1 1 17 ARG CZ C 29.217 -4.645 -10.950 1.00 . A A . 17 ARG CZ 1 1
6 3075 1 1 17 ARG H H 24.593 -2.786 -7.077 1.00 . A A . 17 ARG H 1 1
6 3076 1 1 17 ARG HA H 27.367 -3.026 -6.365 1.00 . A A . 17 ARG HA 1 1
6 3077 1 1 17 ARG HB2 H 26.309 -1.288 -8.568 1.00 . A A . 17 ARG HB2 1 1
6 3078 1 1 17 ARG HB3 H 27.920 -1.964 -8.380 1.00 . A A . 17 ARG HB3 1 1
6 3079 1 1 17 ARG HD2 H 26.452 -3.243 -11.206 1.00 . A A . 17 ARG HD2 1 1
6 3080 1 1 17 ARG HD3 H 27.870 -2.519 -10.448 1.00 . A A . 17 ARG HD3 1 1
6 3081 1 1 17 ARG HE H 27.436 -5.439 -10.498 1.00 . A A . 17 ARG HE 1 1
6 3082 1 1 17 ARG HG2 H 26.713 -4.252 -8.546 1.00 . A A . 17 ARG HG2 1 1
6 3083 1 1 17 ARG HG3 H 25.395 -3.314 -9.253 1.00 . A A . 17 ARG HG3 1 1
6 3084 1 1 17 ARG HH11 H 29.458 -2.629 -11.079 1.00 . A A . 17 ARG HH11 1 1
6 3085 1 1 17 ARG HH12 H 30.885 -3.573 -11.399 1.00 . A A . 17 ARG HH12 1 1
6 3086 1 1 17 ARG HH21 H 29.295 -6.671 -10.932 1.00 . A A . 17 ARG HH21 1 1
6 3087 1 1 17 ARG HH22 H 30.786 -5.873 -11.345 1.00 . A A . 17 ARG HH22 1 1
6 3088 1 1 17 ARG N N 25.319 -2.851 -6.423 1.00 . A A . 17 ARG N 1 1
6 3089 1 1 17 ARG NE N 27.929 -4.592 -10.624 1.00 . A A . 17 ARG NE 1 1
6 3090 1 1 17 ARG NH1 N 29.905 -3.529 -11.160 1.00 . A A . 17 ARG NH1 1 1
6 3091 1 1 17 ARG NH2 N 29.815 -5.822 -11.083 1.00 . A A . 17 ARG NH2 1 1
6 3092 1 1 17 ARG O O 27.981 -0.501 -6.022 1.00 . A A . 17 ARG O 1 1
6 3093 1 1 18 TYR C C 26.505 0.336 -3.401 1.00 . A A . 18 TYR C 1 1
6 3094 1 1 18 TYR CA C 25.971 0.786 -4.740 1.00 . A A . 18 TYR CA 1 1
6 3095 1 1 18 TYR CB C 24.649 1.543 -4.598 1.00 . A A . 18 TYR CB 1 1
6 3096 1 1 18 TYR CD1 C 25.492 3.429 -3.142 1.00 . A A . 18 TYR CD1 1 1
6 3097 1 1 18 TYR CD2 C 23.566 2.216 -2.434 1.00 . A A . 18 TYR CD2 1 1
6 3098 1 1 18 TYR CE1 C 25.413 4.223 -2.015 1.00 . A A . 18 TYR CE1 1 1
6 3099 1 1 18 TYR CE2 C 23.476 3.005 -1.308 1.00 . A A . 18 TYR CE2 1 1
6 3100 1 1 18 TYR CG C 24.569 2.414 -3.369 1.00 . A A . 18 TYR CG 1 1
6 3101 1 1 18 TYR CZ C 24.402 4.007 -1.101 1.00 . A A . 18 TYR CZ 1 1
6 3102 1 1 18 TYR H H 24.912 -0.780 -5.655 1.00 . A A . 18 TYR H 1 1
6 3103 1 1 18 TYR HA H 26.704 1.419 -5.220 1.00 . A A . 18 TYR HA 1 1
6 3104 1 1 18 TYR HB2 H 24.515 2.177 -5.460 1.00 . A A . 18 TYR HB2 1 1
6 3105 1 1 18 TYR HB3 H 23.838 0.829 -4.555 1.00 . A A . 18 TYR HB3 1 1
6 3106 1 1 18 TYR HD1 H 26.281 3.593 -3.862 1.00 . A A . 18 TYR HD1 1 1
6 3107 1 1 18 TYR HD2 H 22.843 1.431 -2.598 1.00 . A A . 18 TYR HD2 1 1
6 3108 1 1 18 TYR HE1 H 26.143 5.002 -1.849 1.00 . A A . 18 TYR HE1 1 1
6 3109 1 1 18 TYR HE2 H 22.692 2.829 -0.592 1.00 . A A . 18 TYR HE2 1 1
6 3110 1 1 18 TYR HH H 23.648 5.493 -0.131 1.00 . A A . 18 TYR HH 1 1
6 3111 1 1 18 TYR N N 25.806 -0.400 -5.537 1.00 . A A . 18 TYR N 1 1
6 3112 1 1 18 TYR O O 27.437 0.909 -2.868 1.00 . A A . 18 TYR O 1 1
6 3113 1 1 18 TYR OH O 24.311 4.801 0.018 1.00 . A A . 18 TYR OH 1 1
6 3114 1 1 19 TYR C C 27.824 -1.924 -1.894 1.00 . A A . 19 TYR C 1 1
6 3115 1 1 19 TYR CA C 26.407 -1.395 -1.698 1.00 . A A . 19 TYR CA 1 1
6 3116 1 1 19 TYR CB C 25.465 -2.547 -1.328 1.00 . A A . 19 TYR CB 1 1
6 3117 1 1 19 TYR CD1 C 23.679 -0.800 -0.914 1.00 . A A . 19 TYR CD1 1 1
6 3118 1 1 19 TYR CD2 C 23.328 -2.998 -0.066 1.00 . A A . 19 TYR CD2 1 1
6 3119 1 1 19 TYR CE1 C 22.466 -0.398 -0.389 1.00 . A A . 19 TYR CE1 1 1
6 3120 1 1 19 TYR CE2 C 22.115 -2.603 0.467 1.00 . A A . 19 TYR CE2 1 1
6 3121 1 1 19 TYR CG C 24.129 -2.108 -0.765 1.00 . A A . 19 TYR CG 1 1
6 3122 1 1 19 TYR CZ C 21.691 -1.301 0.307 1.00 . A A . 19 TYR CZ 1 1
6 3123 1 1 19 TYR H H 25.159 -1.130 -3.377 1.00 . A A . 19 TYR H 1 1
6 3124 1 1 19 TYR HA H 26.410 -0.667 -0.907 1.00 . A A . 19 TYR HA 1 1
6 3125 1 1 19 TYR HB2 H 25.268 -3.136 -2.211 1.00 . A A . 19 TYR HB2 1 1
6 3126 1 1 19 TYR HB3 H 25.948 -3.173 -0.589 1.00 . A A . 19 TYR HB3 1 1
6 3127 1 1 19 TYR HD1 H 24.285 -0.094 -1.475 1.00 . A A . 19 TYR HD1 1 1
6 3128 1 1 19 TYR HD2 H 23.658 -4.020 0.052 1.00 . A A . 19 TYR HD2 1 1
6 3129 1 1 19 TYR HE1 H 22.134 0.623 -0.517 1.00 . A A . 19 TYR HE1 1 1
6 3130 1 1 19 TYR HE2 H 21.505 -3.313 1.005 1.00 . A A . 19 TYR HE2 1 1
6 3131 1 1 19 TYR HH H 19.761 -1.179 0.274 1.00 . A A . 19 TYR HH 1 1
6 3132 1 1 19 TYR N N 25.938 -0.751 -2.911 1.00 . A A . 19 TYR N 1 1
6 3133 1 1 19 TYR O O 28.610 -1.977 -0.960 1.00 . A A . 19 TYR O 1 1
6 3134 1 1 19 TYR OH O 20.486 -0.898 0.846 1.00 . A A . 19 TYR OH 1 1
6 3135 1 1 20 ALA C C 30.496 -1.898 -3.701 1.00 . A A . 20 ALA C 1 1
6 3136 1 1 20 ALA CA C 29.397 -2.916 -3.464 1.00 . A A . 20 ALA CA 1 1
6 3137 1 1 20 ALA CB C 29.203 -3.766 -4.704 1.00 . A A . 20 ALA CB 1 1
6 3138 1 1 20 ALA H H 27.520 -2.057 -3.847 1.00 . A A . 20 ALA H 1 1
6 3139 1 1 20 ALA HA H 29.676 -3.562 -2.647 1.00 . A A . 20 ALA HA 1 1
6 3140 1 1 20 ALA HB1 H 28.437 -4.501 -4.514 1.00 . A A . 20 ALA HB1 1 1
6 3141 1 1 20 ALA HB2 H 30.128 -4.260 -4.953 1.00 . A A . 20 ALA HB2 1 1
6 3142 1 1 20 ALA HB3 H 28.896 -3.129 -5.527 1.00 . A A . 20 ALA HB3 1 1
6 3143 1 1 20 ALA N N 28.145 -2.263 -3.129 1.00 . A A . 20 ALA N 1 1
6 3144 1 1 20 ALA O O 31.554 -1.949 -3.078 1.00 . A A . 20 ALA O 1 1
6 3145 1 1 21 SER C C 31.362 1.038 -3.786 1.00 . A A . 21 SER C 1 1
6 3146 1 1 21 SER CA C 31.188 0.060 -4.950 1.00 . A A . 21 SER CA 1 1
6 3147 1 1 21 SER CB C 30.739 0.773 -6.231 1.00 . A A . 21 SER CB 1 1
6 3148 1 1 21 SER H H 29.361 -0.983 -5.060 1.00 . A A . 21 SER H 1 1
6 3149 1 1 21 SER HA H 32.136 -0.423 -5.133 1.00 . A A . 21 SER HA 1 1
6 3150 1 1 21 SER HB2 H 29.671 0.640 -6.360 1.00 . A A . 21 SER HB2 1 1
6 3151 1 1 21 SER HB3 H 30.969 1.826 -6.156 1.00 . A A . 21 SER HB3 1 1
6 3152 1 1 21 SER HG H 31.387 -0.735 -7.319 1.00 . A A . 21 SER HG 1 1
6 3153 1 1 21 SER N N 30.232 -0.971 -4.604 1.00 . A A . 21 SER N 1 1
6 3154 1 1 21 SER O O 32.441 1.603 -3.600 1.00 . A A . 21 SER O 1 1
6 3155 1 1 21 SER OG O 31.397 0.236 -7.371 1.00 . A A . 21 SER OG 1 1
6 3156 1 1 22 LEU C C 31.093 1.184 -0.674 1.00 . A A . 22 LEU C 1 1
6 3157 1 1 22 LEU CA C 30.428 2.013 -1.764 1.00 . A A . 22 LEU CA 1 1
6 3158 1 1 22 LEU CB C 29.063 2.546 -1.304 1.00 . A A . 22 LEU CB 1 1
6 3159 1 1 22 LEU CD1 C 29.038 3.793 0.871 1.00 . A A . 22 LEU CD1 1 1
6 3160 1 1 22 LEU CD2 C 27.337 2.012 0.429 1.00 . A A . 22 LEU CD2 1 1
6 3161 1 1 22 LEU CG C 28.772 2.457 0.195 1.00 . A A . 22 LEU CG 1 1
6 3162 1 1 22 LEU H H 29.455 0.795 -3.210 1.00 . A A . 22 LEU H 1 1
6 3163 1 1 22 LEU HA H 31.073 2.856 -1.985 1.00 . A A . 22 LEU HA 1 1
6 3164 1 1 22 LEU HB2 H 28.993 3.582 -1.595 1.00 . A A . 22 LEU HB2 1 1
6 3165 1 1 22 LEU HB3 H 28.298 1.993 -1.825 1.00 . A A . 22 LEU HB3 1 1
6 3166 1 1 22 LEU HD11 H 28.332 4.527 0.509 1.00 . A A . 22 LEU HD11 1 1
6 3167 1 1 22 LEU HD12 H 30.045 4.118 0.641 1.00 . A A . 22 LEU HD12 1 1
6 3168 1 1 22 LEU HD13 H 28.931 3.684 1.938 1.00 . A A . 22 LEU HD13 1 1
6 3169 1 1 22 LEU HD21 H 27.275 0.936 0.358 1.00 . A A . 22 LEU HD21 1 1
6 3170 1 1 22 LEU HD22 H 26.694 2.458 -0.316 1.00 . A A . 22 LEU HD22 1 1
6 3171 1 1 22 LEU HD23 H 27.018 2.327 1.412 1.00 . A A . 22 LEU HD23 1 1
6 3172 1 1 22 LEU HG H 29.424 1.724 0.638 1.00 . A A . 22 LEU HG 1 1
6 3173 1 1 22 LEU N N 30.315 1.211 -2.982 1.00 . A A . 22 LEU N 1 1
6 3174 1 1 22 LEU O O 31.783 1.727 0.184 1.00 . A A . 22 LEU O 1 1
6 3175 1 1 23 ARG C C 33.153 -0.971 -0.173 1.00 . A A . 23 ARG C 1 1
6 3176 1 1 23 ARG CA C 31.673 -0.990 0.201 1.00 . A A . 23 ARG CA 1 1
6 3177 1 1 23 ARG CB C 31.165 -2.425 0.196 1.00 . A A . 23 ARG CB 1 1
6 3178 1 1 23 ARG CD C 32.128 -4.741 0.119 1.00 . A A . 23 ARG CD 1 1
6 3179 1 1 23 ARG CG C 32.129 -3.406 0.843 1.00 . A A . 23 ARG CG 1 1
6 3180 1 1 23 ARG CZ C 30.231 -6.306 0.343 1.00 . A A . 23 ARG CZ 1 1
6 3181 1 1 23 ARG H H 30.223 -0.536 -1.311 1.00 . A A . 23 ARG H 1 1
6 3182 1 1 23 ARG HA H 31.568 -0.584 1.195 1.00 . A A . 23 ARG HA 1 1
6 3183 1 1 23 ARG HB2 H 30.231 -2.461 0.738 1.00 . A A . 23 ARG HB2 1 1
6 3184 1 1 23 ARG HB3 H 30.994 -2.734 -0.823 1.00 . A A . 23 ARG HB3 1 1
6 3185 1 1 23 ARG HD2 H 31.711 -4.605 -0.867 1.00 . A A . 23 ARG HD2 1 1
6 3186 1 1 23 ARG HD3 H 33.145 -5.097 0.035 1.00 . A A . 23 ARG HD3 1 1
6 3187 1 1 23 ARG HE H 31.651 -6.001 1.734 1.00 . A A . 23 ARG HE 1 1
6 3188 1 1 23 ARG HG2 H 33.130 -2.983 0.809 1.00 . A A . 23 ARG HG2 1 1
6 3189 1 1 23 ARG HG3 H 31.837 -3.558 1.869 1.00 . A A . 23 ARG HG3 1 1
6 3190 1 1 23 ARG HH11 H 30.278 -5.305 -1.416 1.00 . A A . 23 ARG HH11 1 1
6 3191 1 1 23 ARG HH12 H 28.956 -6.415 -1.228 1.00 . A A . 23 ARG HH12 1 1
6 3192 1 1 23 ARG HH21 H 29.890 -7.469 1.975 1.00 . A A . 23 ARG HH21 1 1
6 3193 1 1 23 ARG HH22 H 28.733 -7.629 0.682 1.00 . A A . 23 ARG HH22 1 1
6 3194 1 1 23 ARG N N 30.906 -0.136 -0.704 1.00 . A A . 23 ARG N 1 1
6 3195 1 1 23 ARG NE N 31.337 -5.740 0.831 1.00 . A A . 23 ARG NE 1 1
6 3196 1 1 23 ARG NH1 N 29.788 -5.979 -0.863 1.00 . A A . 23 ARG NH1 1 1
6 3197 1 1 23 ARG NH2 N 29.565 -7.205 1.058 1.00 . A A . 23 ARG NH2 1 1
6 3198 1 1 23 ARG O O 34.013 -1.032 0.692 1.00 . A A . 23 ARG O 1 1
6 3199 1 1 24 HIS C C 35.351 0.596 -1.489 1.00 . A A . 24 HIS C 1 1
6 3200 1 1 24 HIS CA C 34.813 -0.757 -1.930 1.00 . A A . 24 HIS CA 1 1
6 3201 1 1 24 HIS CB C 34.883 -0.888 -3.453 1.00 . A A . 24 HIS CB 1 1
6 3202 1 1 24 HIS CD2 C 37.068 -1.037 -4.838 1.00 . A A . 24 HIS CD2 1 1
6 3203 1 1 24 HIS CE1 C 37.758 -2.991 -4.136 1.00 . A A . 24 HIS CE1 1 1
6 3204 1 1 24 HIS CG C 36.159 -1.494 -3.947 1.00 . A A . 24 HIS CG 1 1
6 3205 1 1 24 HIS H H 32.711 -0.955 -2.121 1.00 . A A . 24 HIS H 1 1
6 3206 1 1 24 HIS HA H 35.407 -1.538 -1.476 1.00 . A A . 24 HIS HA 1 1
6 3207 1 1 24 HIS HB2 H 34.071 -1.514 -3.792 1.00 . A A . 24 HIS HB2 1 1
6 3208 1 1 24 HIS HB3 H 34.786 0.092 -3.898 1.00 . A A . 24 HIS HB3 1 1
6 3209 1 1 24 HIS HD1 H 36.169 -3.316 -2.880 1.00 . A A . 24 HIS HD1 1 1
6 3210 1 1 24 HIS HD2 H 37.026 -0.097 -5.375 1.00 . A A . 24 HIS HD2 1 1
6 3211 1 1 24 HIS HE1 H 38.349 -3.882 -4.000 1.00 . A A . 24 HIS HE1 1 1
6 3212 1 1 24 HIS HE2 H 38.722 -2.033 -5.672 1.00 . A A . 24 HIS HE2 1 1
6 3213 1 1 24 HIS N N 33.440 -0.900 -1.464 1.00 . A A . 24 HIS N 1 1
6 3214 1 1 24 HIS ND1 N 36.620 -2.721 -3.528 1.00 . A A . 24 HIS ND1 1 1
6 3215 1 1 24 HIS NE2 N 38.052 -1.989 -4.942 1.00 . A A . 24 HIS NE2 1 1
6 3216 1 1 24 HIS O O 36.523 0.739 -1.149 1.00 . A A . 24 HIS O 1 1
6 3217 1 1 25 TYR C C 35.094 2.830 0.509 1.00 . A A . 25 TYR C 1 1
6 3218 1 1 25 TYR CA C 34.777 2.907 -0.988 1.00 . A A . 25 TYR CA 1 1
6 3219 1 1 25 TYR CB C 33.593 3.844 -1.282 1.00 . A A . 25 TYR CB 1 1
6 3220 1 1 25 TYR CD1 C 34.514 6.000 -0.333 1.00 . A A . 25 TYR CD1 1 1
6 3221 1 1 25 TYR CD2 C 32.351 5.288 0.372 1.00 . A A . 25 TYR CD2 1 1
6 3222 1 1 25 TYR CE1 C 34.412 7.120 0.470 1.00 . A A . 25 TYR CE1 1 1
6 3223 1 1 25 TYR CE2 C 32.239 6.404 1.171 1.00 . A A . 25 TYR CE2 1 1
6 3224 1 1 25 TYR CG C 33.490 5.065 -0.394 1.00 . A A . 25 TYR CG 1 1
6 3225 1 1 25 TYR CZ C 33.269 7.318 1.221 1.00 . A A . 25 TYR CZ 1 1
6 3226 1 1 25 TYR H H 33.571 1.416 -1.858 1.00 . A A . 25 TYR H 1 1
6 3227 1 1 25 TYR HA H 35.648 3.266 -1.515 1.00 . A A . 25 TYR HA 1 1
6 3228 1 1 25 TYR HB2 H 33.671 4.192 -2.300 1.00 . A A . 25 TYR HB2 1 1
6 3229 1 1 25 TYR HB3 H 32.676 3.281 -1.177 1.00 . A A . 25 TYR HB3 1 1
6 3230 1 1 25 TYR HD1 H 35.407 5.841 -0.924 1.00 . A A . 25 TYR HD1 1 1
6 3231 1 1 25 TYR HD2 H 31.541 4.569 0.340 1.00 . A A . 25 TYR HD2 1 1
6 3232 1 1 25 TYR HE1 H 35.223 7.831 0.511 1.00 . A A . 25 TYR HE1 1 1
6 3233 1 1 25 TYR HE2 H 31.346 6.556 1.752 1.00 . A A . 25 TYR HE2 1 1
6 3234 1 1 25 TYR HH H 34.030 8.828 2.156 1.00 . A A . 25 TYR HH 1 1
6 3235 1 1 25 TYR N N 34.466 1.584 -1.494 1.00 . A A . 25 TYR N 1 1
6 3236 1 1 25 TYR O O 36.027 3.470 0.990 1.00 . A A . 25 TYR O 1 1
6 3237 1 1 25 TYR OH O 33.152 8.436 2.018 1.00 . A A . 25 TYR OH 1 1
6 3238 1 1 26 LEU C C 35.927 1.020 2.804 1.00 . A A . 26 LEU C 1 1
6 3239 1 1 26 LEU CA C 34.595 1.751 2.645 1.00 . A A . 26 LEU CA 1 1
6 3240 1 1 26 LEU CB C 33.467 0.921 3.263 1.00 . A A . 26 LEU CB 1 1
6 3241 1 1 26 LEU CD1 C 31.016 0.628 3.710 1.00 . A A . 26 LEU CD1 1 1
6 3242 1 1 26 LEU CD2 C 32.143 2.783 4.304 1.00 . A A . 26 LEU CD2 1 1
6 3243 1 1 26 LEU CG C 32.105 1.617 3.326 1.00 . A A . 26 LEU CG 1 1
6 3244 1 1 26 LEU H H 33.552 1.586 0.804 1.00 . A A . 26 LEU H 1 1
6 3245 1 1 26 LEU HA H 34.652 2.699 3.152 1.00 . A A . 26 LEU HA 1 1
6 3246 1 1 26 LEU HB2 H 33.359 0.015 2.683 1.00 . A A . 26 LEU HB2 1 1
6 3247 1 1 26 LEU HB3 H 33.758 0.654 4.267 1.00 . A A . 26 LEU HB3 1 1
6 3248 1 1 26 LEU HD11 H 30.573 0.927 4.648 1.00 . A A . 26 LEU HD11 1 1
6 3249 1 1 26 LEU HD12 H 31.445 -0.358 3.812 1.00 . A A . 26 LEU HD12 1 1
6 3250 1 1 26 LEU HD13 H 30.256 0.614 2.943 1.00 . A A . 26 LEU HD13 1 1
6 3251 1 1 26 LEU HD21 H 31.695 2.482 5.240 1.00 . A A . 26 LEU HD21 1 1
6 3252 1 1 26 LEU HD22 H 31.590 3.616 3.892 1.00 . A A . 26 LEU HD22 1 1
6 3253 1 1 26 LEU HD23 H 33.166 3.080 4.474 1.00 . A A . 26 LEU HD23 1 1
6 3254 1 1 26 LEU HG H 31.865 2.012 2.347 1.00 . A A . 26 LEU HG 1 1
6 3255 1 1 26 LEU N N 34.329 2.013 1.231 1.00 . A A . 26 LEU N 1 1
6 3256 1 1 26 LEU O O 36.754 1.372 3.656 1.00 . A A . 26 LEU O 1 1
6 3257 1 1 27 ASN C C 38.559 0.206 1.703 1.00 . A A . 27 ASN C 1 1
6 3258 1 1 27 ASN CA C 37.376 -0.736 1.911 1.00 . A A . 27 ASN CA 1 1
6 3259 1 1 27 ASN CB C 37.340 -1.762 0.775 1.00 . A A . 27 ASN CB 1 1
6 3260 1 1 27 ASN CG C 37.756 -3.155 1.215 1.00 . A A . 27 ASN CG 1 1
6 3261 1 1 27 ASN H H 35.375 -0.281 1.388 1.00 . A A . 27 ASN H 1 1
6 3262 1 1 27 ASN HA H 37.503 -1.255 2.850 1.00 . A A . 27 ASN HA 1 1
6 3263 1 1 27 ASN HB2 H 36.336 -1.816 0.382 1.00 . A A . 27 ASN HB2 1 1
6 3264 1 1 27 ASN HB3 H 38.010 -1.438 -0.011 1.00 . A A . 27 ASN HB3 1 1
6 3265 1 1 27 ASN HD21 H 39.548 -2.901 0.406 1.00 . A A . 27 ASN HD21 1 1
6 3266 1 1 27 ASN HD22 H 39.272 -4.436 1.153 1.00 . A A . 27 ASN HD22 1 1
6 3267 1 1 27 ASN N N 36.120 0.003 1.971 1.00 . A A . 27 ASN N 1 1
6 3268 1 1 27 ASN ND2 N 38.982 -3.533 0.896 1.00 . A A . 27 ASN ND2 1 1
6 3269 1 1 27 ASN O O 39.680 -0.105 2.104 1.00 . A A . 27 ASN O 1 1
6 3270 1 1 27 ASN OD1 O 36.975 -3.885 1.825 1.00 . A A . 27 ASN OD1 1 1
6 3271 1 1 28 LEU C C 39.513 3.221 2.109 1.00 . A A . 28 LEU C 1 1
6 3272 1 1 28 LEU CA C 39.368 2.340 0.895 1.00 . A A . 28 LEU CA 1 1
6 3273 1 1 28 LEU CB C 39.137 3.271 -0.274 1.00 . A A . 28 LEU CB 1 1
6 3274 1 1 28 LEU CD1 C 41.240 4.003 -1.407 1.00 . A A . 28 LEU CD1 1 1
6 3275 1 1 28 LEU CD2 C 39.575 5.706 -0.632 1.00 . A A . 28 LEU CD2 1 1
6 3276 1 1 28 LEU CG C 40.203 4.351 -0.352 1.00 . A A . 28 LEU CG 1 1
6 3277 1 1 28 LEU H H 37.432 1.502 0.661 1.00 . A A . 28 LEU H 1 1
6 3278 1 1 28 LEU HA H 40.290 1.822 0.744 1.00 . A A . 28 LEU HA 1 1
6 3279 1 1 28 LEU HB2 H 39.130 2.703 -1.192 1.00 . A A . 28 LEU HB2 1 1
6 3280 1 1 28 LEU HB3 H 38.181 3.757 -0.139 1.00 . A A . 28 LEU HB3 1 1
6 3281 1 1 28 LEU HD11 H 42.209 3.899 -0.936 1.00 . A A . 28 LEU HD11 1 1
6 3282 1 1 28 LEU HD12 H 41.283 4.790 -2.144 1.00 . A A . 28 LEU HD12 1 1
6 3283 1 1 28 LEU HD13 H 40.970 3.075 -1.886 1.00 . A A . 28 LEU HD13 1 1
6 3284 1 1 28 LEU HD21 H 39.596 6.304 0.269 1.00 . A A . 28 LEU HD21 1 1
6 3285 1 1 28 LEU HD22 H 38.552 5.567 -0.946 1.00 . A A . 28 LEU HD22 1 1
6 3286 1 1 28 LEU HD23 H 40.127 6.206 -1.414 1.00 . A A . 28 LEU HD23 1 1
6 3287 1 1 28 LEU HG H 40.704 4.398 0.620 1.00 . A A . 28 LEU HG 1 1
6 3288 1 1 28 LEU N N 38.319 1.345 1.056 1.00 . A A . 28 LEU N 1 1
6 3289 1 1 28 LEU O O 40.601 3.391 2.616 1.00 . A A . 28 LEU O 1 1
6 3290 1 1 29 VAL C C 39.142 4.293 4.844 1.00 . A A . 29 VAL C 1 1
6 3291 1 1 29 VAL CA C 38.450 4.831 3.590 1.00 . A A . 29 VAL CA 1 1
6 3292 1 1 29 VAL CB C 37.056 5.361 3.980 1.00 . A A . 29 VAL CB 1 1
6 3293 1 1 29 VAL CG1 C 36.453 6.154 2.839 1.00 . A A . 29 VAL CG1 1 1
6 3294 1 1 29 VAL CG2 C 36.127 4.235 4.406 1.00 . A A . 29 VAL CG2 1 1
6 3295 1 1 29 VAL H H 37.581 3.637 2.060 1.00 . A A . 29 VAL H 1 1
6 3296 1 1 29 VAL HA H 39.021 5.663 3.208 1.00 . A A . 29 VAL HA 1 1
6 3297 1 1 29 VAL HB H 37.175 6.029 4.821 1.00 . A A . 29 VAL HB 1 1
6 3298 1 1 29 VAL HG11 H 36.074 5.473 2.091 1.00 . A A . 29 VAL HG11 1 1
6 3299 1 1 29 VAL HG12 H 37.212 6.782 2.400 1.00 . A A . 29 VAL HG12 1 1
6 3300 1 1 29 VAL HG13 H 35.647 6.768 3.212 1.00 . A A . 29 VAL HG13 1 1
6 3301 1 1 29 VAL HG21 H 35.727 4.449 5.385 1.00 . A A . 29 VAL HG21 1 1
6 3302 1 1 29 VAL HG22 H 36.681 3.304 4.437 1.00 . A A . 29 VAL HG22 1 1
6 3303 1 1 29 VAL HG23 H 35.320 4.149 3.696 1.00 . A A . 29 VAL HG23 1 1
6 3304 1 1 29 VAL N N 38.419 3.835 2.517 1.00 . A A . 29 VAL N 1 1
6 3305 1 1 29 VAL O O 39.743 5.048 5.609 1.00 . A A . 29 VAL O 1 1
6 3306 1 1 30 THR C C 41.272 2.275 5.912 1.00 . A A . 30 THR C 1 1
6 3307 1 1 30 THR CA C 39.749 2.329 6.152 1.00 . A A . 30 THR CA 1 1
6 3308 1 1 30 THR CB C 39.184 0.909 6.394 1.00 . A A . 30 THR CB 1 1
6 3309 1 1 30 THR CG2 C 39.472 -0.006 5.217 1.00 . A A . 30 THR CG2 1 1
6 3310 1 1 30 THR H H 38.518 2.434 4.424 1.00 . A A . 30 THR H 1 1
6 3311 1 1 30 THR HA H 39.565 2.918 7.038 1.00 . A A . 30 THR HA 1 1
6 3312 1 1 30 THR HB H 38.111 0.986 6.509 1.00 . A A . 30 THR HB 1 1
6 3313 1 1 30 THR HG1 H 40.693 0.276 7.495 1.00 . A A . 30 THR HG1 1 1
6 3314 1 1 30 THR HG21 H 38.931 0.344 4.350 1.00 . A A . 30 THR HG21 1 1
6 3315 1 1 30 THR HG22 H 39.158 -1.010 5.458 1.00 . A A . 30 THR HG22 1 1
6 3316 1 1 30 THR HG23 H 40.533 -0.001 5.009 1.00 . A A . 30 THR HG23 1 1
6 3317 1 1 30 THR N N 39.064 2.980 5.040 1.00 . A A . 30 THR N 1 1
6 3318 1 1 30 THR O O 42.011 1.647 6.669 1.00 . A A . 30 THR O 1 1
6 3319 1 1 30 THR OG1 O 39.734 0.341 7.589 1.00 . A A . 30 THR OG1 1 1
6 3320 1 1 31 ARG C C 43.866 3.833 5.649 1.00 . A A . 31 ARG C 1 1
6 3321 1 1 31 ARG CA C 43.150 3.050 4.558 1.00 . A A . 31 ARG CA 1 1
6 3322 1 1 31 ARG CB C 43.390 3.740 3.215 1.00 . A A . 31 ARG CB 1 1
6 3323 1 1 31 ARG CD C 44.722 3.804 1.077 1.00 . A A . 31 ARG CD 1 1
6 3324 1 1 31 ARG CG C 44.451 3.049 2.371 1.00 . A A . 31 ARG CG 1 1
6 3325 1 1 31 ARG CZ C 47.175 4.123 1.030 1.00 . A A . 31 ARG CZ 1 1
6 3326 1 1 31 ARG H H 41.084 3.376 4.249 1.00 . A A . 31 ARG H 1 1
6 3327 1 1 31 ARG HA H 43.544 2.058 4.504 1.00 . A A . 31 ARG HA 1 1
6 3328 1 1 31 ARG HB2 H 42.463 3.751 2.657 1.00 . A A . 31 ARG HB2 1 1
6 3329 1 1 31 ARG HB3 H 43.704 4.756 3.395 1.00 . A A . 31 ARG HB3 1 1
6 3330 1 1 31 ARG HD2 H 44.829 3.088 0.276 1.00 . A A . 31 ARG HD2 1 1
6 3331 1 1 31 ARG HD3 H 43.882 4.451 0.871 1.00 . A A . 31 ARG HD3 1 1
6 3332 1 1 31 ARG HE H 45.824 5.588 1.306 1.00 . A A . 31 ARG HE 1 1
6 3333 1 1 31 ARG HG2 H 45.368 2.992 2.940 1.00 . A A . 31 ARG HG2 1 1
6 3334 1 1 31 ARG HG3 H 44.114 2.052 2.132 1.00 . A A . 31 ARG HG3 1 1
6 3335 1 1 31 ARG HH11 H 46.578 2.210 0.747 1.00 . A A . 31 ARG HH11 1 1
6 3336 1 1 31 ARG HH12 H 48.299 2.452 0.734 1.00 . A A . 31 ARG HH12 1 1
6 3337 1 1 31 ARG HH21 H 48.095 5.916 1.287 1.00 . A A . 31 ARG HH21 1 1
6 3338 1 1 31 ARG HH22 H 49.159 4.565 1.023 1.00 . A A . 31 ARG HH22 1 1
6 3339 1 1 31 ARG N N 41.730 2.949 4.859 1.00 . A A . 31 ARG N 1 1
6 3340 1 1 31 ARG NE N 45.939 4.615 1.152 1.00 . A A . 31 ARG NE 1 1
6 3341 1 1 31 ARG NH1 N 47.361 2.826 0.817 1.00 . A A . 31 ARG NH1 1 1
6 3342 1 1 31 ARG NH2 N 48.226 4.932 1.120 1.00 . A A . 31 ARG NH2 1 1
6 3343 1 1 31 ARG O O 44.935 3.443 6.118 1.00 . A A . 31 ARG O 1 1
6 3344 1 1 32 GLN C C 43.122 5.679 8.385 1.00 . A A . 32 GLN C 1 1
6 3345 1 1 32 GLN CA C 43.839 5.825 7.052 1.00 . A A . 32 GLN CA 1 1
6 3346 1 1 32 GLN CB C 43.779 7.291 6.595 1.00 . A A . 32 GLN CB 1 1
6 3347 1 1 32 GLN CD C 41.599 8.059 5.532 1.00 . A A . 32 GLN CD 1 1
6 3348 1 1 32 GLN CG C 43.005 7.520 5.302 1.00 . A A . 32 GLN CG 1 1
6 3349 1 1 32 GLN H H 42.375 5.160 5.676 1.00 . A A . 32 GLN H 1 1
6 3350 1 1 32 GLN HA H 44.874 5.537 7.181 1.00 . A A . 32 GLN HA 1 1
6 3351 1 1 32 GLN HB2 H 43.309 7.874 7.375 1.00 . A A . 32 GLN HB2 1 1
6 3352 1 1 32 GLN HB3 H 44.787 7.649 6.453 1.00 . A A . 32 GLN HB3 1 1
6 3353 1 1 32 GLN HE21 H 41.672 7.576 7.464 1.00 . A A . 32 GLN HE21 1 1
6 3354 1 1 32 GLN HE22 H 40.201 8.303 6.922 1.00 . A A . 32 GLN HE22 1 1
6 3355 1 1 32 GLN HG2 H 43.545 8.229 4.695 1.00 . A A . 32 GLN HG2 1 1
6 3356 1 1 32 GLN HG3 H 42.932 6.581 4.773 1.00 . A A . 32 GLN HG3 1 1
6 3357 1 1 32 GLN N N 43.252 4.940 6.054 1.00 . A A . 32 GLN N 1 1
6 3358 1 1 32 GLN NE2 N 41.111 7.974 6.762 1.00 . A A . 32 GLN NE2 1 1
6 3359 1 1 32 GLN O O 43.741 5.805 9.441 1.00 . A A . 32 GLN O 1 1
6 3360 1 1 32 GLN OE1 O 40.955 8.551 4.606 1.00 . A A . 32 GLN OE1 1 1
6 3361 1 1 33 ARG C C 40.845 6.651 10.212 1.00 . A A . 33 ARG C 1 1
6 3362 1 1 33 ARG CA C 40.968 5.303 9.506 1.00 . A A . 33 ARG CA 1 1
6 3363 1 1 33 ARG CB C 41.504 4.240 10.470 1.00 . A A . 33 ARG CB 1 1
6 3364 1 1 33 ARG CD C 41.675 1.879 9.640 1.00 . A A . 33 ARG CD 1 1
6 3365 1 1 33 ARG CG C 40.799 2.903 10.338 1.00 . A A . 33 ARG CG 1 1
6 3366 1 1 33 ARG CZ C 44.002 1.506 10.388 1.00 . A A . 33 ARG CZ 1 1
6 3367 1 1 33 ARG H H 41.403 5.297 7.434 1.00 . A A . 33 ARG H 1 1
6 3368 1 1 33 ARG HA H 39.985 5.004 9.172 1.00 . A A . 33 ARG HA 1 1
6 3369 1 1 33 ARG HB2 H 42.556 4.088 10.274 1.00 . A A . 33 ARG HB2 1 1
6 3370 1 1 33 ARG HB3 H 41.380 4.589 11.484 1.00 . A A . 33 ARG HB3 1 1
6 3371 1 1 33 ARG HD2 H 41.047 1.080 9.277 1.00 . A A . 33 ARG HD2 1 1
6 3372 1 1 33 ARG HD3 H 42.169 2.355 8.804 1.00 . A A . 33 ARG HD3 1 1
6 3373 1 1 33 ARG HE H 42.364 0.769 11.284 1.00 . A A . 33 ARG HE 1 1
6 3374 1 1 33 ARG HG2 H 40.552 2.539 11.325 1.00 . A A . 33 ARG HG2 1 1
6 3375 1 1 33 ARG HG3 H 39.893 3.043 9.765 1.00 . A A . 33 ARG HG3 1 1
6 3376 1 1 33 ARG HH11 H 43.833 2.656 8.727 1.00 . A A . 33 ARG HH11 1 1
6 3377 1 1 33 ARG HH12 H 45.457 2.393 9.277 1.00 . A A . 33 ARG HH12 1 1
6 3378 1 1 33 ARG HH21 H 44.495 0.404 12.020 1.00 . A A . 33 ARG HH21 1 1
6 3379 1 1 33 ARG HH22 H 45.841 1.088 11.144 1.00 . A A . 33 ARG HH22 1 1
6 3380 1 1 33 ARG N N 41.815 5.412 8.316 1.00 . A A . 33 ARG N 1 1
6 3381 1 1 33 ARG NE N 42.686 1.320 10.533 1.00 . A A . 33 ARG NE 1 1
6 3382 1 1 33 ARG NH1 N 44.466 2.244 9.383 1.00 . A A . 33 ARG NH1 1 1
6 3383 1 1 33 ARG NH2 N 44.845 0.960 11.255 1.00 . A A . 33 ARG NH2 1 1
6 3384 1 1 33 ARG O O 41.201 7.691 9.651 1.00 . A A . 33 ARG O 1 1
6 3385 1 1 34 TYR C C 39.982 7.530 13.688 1.00 . A A . 34 TYR C 1 1
6 3386 1 1 34 TYR CA C 40.120 7.848 12.204 1.00 . A A . 34 TYR CA 1 1
6 3387 1 1 34 TYR CB C 38.869 8.582 11.710 1.00 . A A . 34 TYR CB 1 1
6 3388 1 1 34 TYR CD1 C 39.723 10.857 11.034 1.00 . A A . 34 TYR CD1 1 1
6 3389 1 1 34 TYR CD2 C 38.238 10.720 12.891 1.00 . A A . 34 TYR CD2 1 1
6 3390 1 1 34 TYR CE1 C 39.798 12.228 11.186 1.00 . A A . 34 TYR CE1 1 1
6 3391 1 1 34 TYR CE2 C 38.306 12.092 13.048 1.00 . A A . 34 TYR CE2 1 1
6 3392 1 1 34 TYR CG C 38.942 10.083 11.881 1.00 . A A . 34 TYR CG 1 1
6 3393 1 1 34 TYR CZ C 39.090 12.841 12.196 1.00 . A A . 34 TYR CZ 1 1
6 3394 1 1 34 TYR H H 40.091 5.767 11.837 1.00 . A A . 34 TYR H 1 1
6 3395 1 1 34 TYR HA H 40.982 8.481 12.061 1.00 . A A . 34 TYR HA 1 1
6 3396 1 1 34 TYR HB2 H 38.731 8.373 10.660 1.00 . A A . 34 TYR HB2 1 1
6 3397 1 1 34 TYR HB3 H 38.010 8.223 12.258 1.00 . A A . 34 TYR HB3 1 1
6 3398 1 1 34 TYR HD1 H 40.277 10.374 10.242 1.00 . A A . 34 TYR HD1 1 1
6 3399 1 1 34 TYR HD2 H 37.627 10.131 13.557 1.00 . A A . 34 TYR HD2 1 1
6 3400 1 1 34 TYR HE1 H 40.411 12.813 10.516 1.00 . A A . 34 TYR HE1 1 1
6 3401 1 1 34 TYR HE2 H 37.750 12.570 13.841 1.00 . A A . 34 TYR HE2 1 1
6 3402 1 1 34 TYR HH H 40.101 14.474 12.379 1.00 . A A . 34 TYR HH 1 1
6 3403 1 1 34 TYR N N 40.331 6.628 11.435 1.00 . A A . 34 TYR N 1 1
6 3404 1 1 34 TYR O O 39.111 6.707 14.044 1.00 . A A . 34 TYR O 1 1
6 3405 1 1 34 TYR OH O 39.165 14.205 12.354 1.00 . A A . 34 TYR OH 1 1
6 3406 1 1 35 NH2 HN1 H 40.717 7.922 15.489 1.00 . A A . 35 NH2 HN1 1 1
6 3407 1 1 35 NH2 HN2 H 41.460 8.761 14.175 1.00 . A A . 35 NH2 HN2 1 1
6 3408 1 1 35 NH2 N N 40.801 8.131 14.536 1.00 . A A . 35 NH2 N 1 1
7 3409 1 1 1 ILE C C 27.400 13.430 0.912 1.00 . A A . 1 ILE C 1 1
7 3410 1 1 1 ILE CA C 26.792 14.835 0.868 1.00 . A A . 1 ILE CA 1 1
7 3411 1 1 1 ILE CB C 27.299 15.671 2.071 1.00 . A A . 1 ILE CB 1 1
7 3412 1 1 1 ILE CD1 C 28.686 17.499 0.980 1.00 . A A . 1 ILE CD1 1 1
7 3413 1 1 1 ILE CG1 C 28.697 16.223 1.789 1.00 . A A . 1 ILE CG1 1 1
7 3414 1 1 1 ILE CG2 C 27.297 14.854 3.354 1.00 . A A . 1 ILE CG2 1 1
7 3415 1 1 1 ILE H1 H 24.915 15.736 0.861 1.00 . A A . 1 ILE H1 1 1
7 3416 1 1 1 ILE H2 H 24.952 14.249 1.664 1.00 . A A . 1 ILE H2 1 1
7 3417 1 1 1 ILE H3 H 24.990 14.299 -0.031 1.00 . A A . 1 ILE H3 1 1
7 3418 1 1 1 ILE HA H 27.120 15.320 -0.039 1.00 . A A . 1 ILE HA 1 1
7 3419 1 1 1 ILE HB H 26.621 16.500 2.209 1.00 . A A . 1 ILE HB 1 1
7 3420 1 1 1 ILE HD11 H 27.746 17.582 0.452 1.00 . A A . 1 ILE HD11 1 1
7 3421 1 1 1 ILE HD12 H 29.499 17.482 0.268 1.00 . A A . 1 ILE HD12 1 1
7 3422 1 1 1 ILE HD13 H 28.803 18.345 1.641 1.00 . A A . 1 ILE HD13 1 1
7 3423 1 1 1 ILE HG12 H 29.193 16.429 2.727 1.00 . A A . 1 ILE HG12 1 1
7 3424 1 1 1 ILE HG13 H 29.264 15.484 1.242 1.00 . A A . 1 ILE HG13 1 1
7 3425 1 1 1 ILE HG21 H 27.251 15.517 4.205 1.00 . A A . 1 ILE HG21 1 1
7 3426 1 1 1 ILE HG22 H 28.203 14.266 3.404 1.00 . A A . 1 ILE HG22 1 1
7 3427 1 1 1 ILE HG23 H 26.441 14.197 3.360 1.00 . A A . 1 ILE HG23 1 1
7 3428 1 1 1 ILE N N 25.312 14.776 0.842 1.00 . A A . 1 ILE N 1 1
7 3429 1 1 1 ILE O O 28.591 13.249 0.652 1.00 . A A . 1 ILE O 1 1
7 3430 1 1 2 LYS C C 26.367 10.227 0.216 1.00 . A A . 2 LYS C 1 1
7 3431 1 1 2 LYS CA C 27.037 11.059 1.307 1.00 . A A . 2 LYS CA 1 1
7 3432 1 1 2 LYS CB C 26.720 10.484 2.692 1.00 . A A . 2 LYS CB 1 1
7 3433 1 1 2 LYS CD C 28.544 9.854 4.307 1.00 . A A . 2 LYS CD 1 1
7 3434 1 1 2 LYS CE C 27.734 8.817 5.066 1.00 . A A . 2 LYS CE 1 1
7 3435 1 1 2 LYS CG C 27.660 10.974 3.783 1.00 . A A . 2 LYS CG 1 1
7 3436 1 1 2 LYS H H 25.632 12.631 1.409 1.00 . A A . 2 LYS H 1 1
7 3437 1 1 2 LYS HA H 28.106 11.049 1.156 1.00 . A A . 2 LYS HA 1 1
7 3438 1 1 2 LYS HB2 H 25.713 10.762 2.963 1.00 . A A . 2 LYS HB2 1 1
7 3439 1 1 2 LYS HB3 H 26.786 9.406 2.647 1.00 . A A . 2 LYS HB3 1 1
7 3440 1 1 2 LYS HD2 H 29.034 9.374 3.473 1.00 . A A . 2 LYS HD2 1 1
7 3441 1 1 2 LYS HD3 H 29.286 10.275 4.970 1.00 . A A . 2 LYS HD3 1 1
7 3442 1 1 2 LYS HE2 H 26.834 9.285 5.433 1.00 . A A . 2 LYS HE2 1 1
7 3443 1 1 2 LYS HE3 H 27.472 8.017 4.389 1.00 . A A . 2 LYS HE3 1 1
7 3444 1 1 2 LYS HG2 H 28.287 11.754 3.381 1.00 . A A . 2 LYS HG2 1 1
7 3445 1 1 2 LYS HG3 H 27.072 11.368 4.600 1.00 . A A . 2 LYS HG3 1 1
7 3446 1 1 2 LYS HZ1 H 29.086 7.460 5.899 1.00 . A A . 2 LYS HZ1 1 1
7 3447 1 1 2 LYS HZ2 H 27.817 7.900 6.937 1.00 . A A . 2 LYS HZ2 1 1
7 3448 1 1 2 LYS HZ3 H 29.092 8.982 6.649 1.00 . A A . 2 LYS HZ3 1 1
7 3449 1 1 2 LYS N N 26.578 12.438 1.229 1.00 . A A . 2 LYS N 1 1
7 3450 1 1 2 LYS NZ N 28.485 8.251 6.216 1.00 . A A . 2 LYS NZ 1 1
7 3451 1 1 2 LYS O O 25.353 10.644 -0.338 1.00 . A A . 2 LYS O 1 1
7 3452 1 1 3 PRO C C 25.108 7.432 -0.689 1.00 . A A . 3 PRO C 1 1
7 3453 1 1 3 PRO CA C 26.361 8.171 -1.155 1.00 . A A . 3 PRO CA 1 1
7 3454 1 1 3 PRO CB C 27.488 7.163 -1.447 1.00 . A A . 3 PRO CB 1 1
7 3455 1 1 3 PRO CD C 28.118 8.451 0.487 1.00 . A A . 3 PRO CD 1 1
7 3456 1 1 3 PRO CG C 28.657 7.588 -0.618 1.00 . A A . 3 PRO CG 1 1
7 3457 1 1 3 PRO HA H 26.133 8.728 -2.052 1.00 . A A . 3 PRO HA 1 1
7 3458 1 1 3 PRO HB2 H 27.160 6.170 -1.176 1.00 . A A . 3 PRO HB2 1 1
7 3459 1 1 3 PRO HB3 H 27.727 7.188 -2.501 1.00 . A A . 3 PRO HB3 1 1
7 3460 1 1 3 PRO HD2 H 27.865 7.848 1.347 1.00 . A A . 3 PRO HD2 1 1
7 3461 1 1 3 PRO HD3 H 28.833 9.216 0.754 1.00 . A A . 3 PRO HD3 1 1
7 3462 1 1 3 PRO HG2 H 29.143 6.716 -0.203 1.00 . A A . 3 PRO HG2 1 1
7 3463 1 1 3 PRO HG3 H 29.354 8.148 -1.225 1.00 . A A . 3 PRO HG3 1 1
7 3464 1 1 3 PRO N N 26.917 9.040 -0.113 1.00 . A A . 3 PRO N 1 1
7 3465 1 1 3 PRO O O 24.659 6.480 -1.330 1.00 . A A . 3 PRO O 1 1
7 3466 1 1 4 GLU C C 22.126 7.815 0.254 1.00 . A A . 4 GLU C 1 1
7 3467 1 1 4 GLU CA C 23.348 7.274 0.974 1.00 . A A . 4 GLU CA 1 1
7 3468 1 1 4 GLU CB C 23.249 7.544 2.476 1.00 . A A . 4 GLU CB 1 1
7 3469 1 1 4 GLU CD C 21.033 7.351 3.679 1.00 . A A . 4 GLU CD 1 1
7 3470 1 1 4 GLU CG C 22.278 6.625 3.203 1.00 . A A . 4 GLU CG 1 1
7 3471 1 1 4 GLU H H 24.953 8.639 0.889 1.00 . A A . 4 GLU H 1 1
7 3472 1 1 4 GLU HA H 23.402 6.213 0.801 1.00 . A A . 4 GLU HA 1 1
7 3473 1 1 4 GLU HB2 H 24.227 7.418 2.916 1.00 . A A . 4 GLU HB2 1 1
7 3474 1 1 4 GLU HB3 H 22.926 8.562 2.624 1.00 . A A . 4 GLU HB3 1 1
7 3475 1 1 4 GLU HG2 H 21.979 5.833 2.533 1.00 . A A . 4 GLU HG2 1 1
7 3476 1 1 4 GLU HG3 H 22.779 6.200 4.061 1.00 . A A . 4 GLU HG3 1 1
7 3477 1 1 4 GLU N N 24.551 7.876 0.428 1.00 . A A . 4 GLU N 1 1
7 3478 1 1 4 GLU O O 21.450 8.729 0.732 1.00 . A A . 4 GLU O 1 1
7 3479 1 1 4 GLU OE1 O 21.163 8.337 4.436 1.00 . A A . 4 GLU OE1 1 1
7 3480 1 1 4 GLU OE2 O 19.914 6.932 3.308 1.00 . A A . 4 GLU OE2 1 1
7 3481 1 1 5 ALA C C 19.929 6.469 -2.193 1.00 . A A . 5 ALA C 1 1
7 3482 1 1 5 ALA CA C 20.757 7.672 -1.737 1.00 . A A . 5 ALA CA 1 1
7 3483 1 1 5 ALA CB C 21.273 8.485 -2.915 1.00 . A A . 5 ALA CB 1 1
7 3484 1 1 5 ALA H H 22.450 6.529 -1.223 1.00 . A A . 5 ALA H 1 1
7 3485 1 1 5 ALA HA H 20.127 8.316 -1.141 1.00 . A A . 5 ALA HA 1 1
7 3486 1 1 5 ALA HB1 H 22.353 8.517 -2.873 1.00 . A A . 5 ALA HB1 1 1
7 3487 1 1 5 ALA HB2 H 20.879 9.489 -2.860 1.00 . A A . 5 ALA HB2 1 1
7 3488 1 1 5 ALA HB3 H 20.963 8.021 -3.838 1.00 . A A . 5 ALA HB3 1 1
7 3489 1 1 5 ALA N N 21.868 7.253 -0.907 1.00 . A A . 5 ALA N 1 1
7 3490 1 1 5 ALA O O 18.728 6.414 -1.924 1.00 . A A . 5 ALA O 1 1
7 3491 1 1 6 PRO C C 19.955 3.174 -2.240 1.00 . A A . 6 PRO C 1 1
7 3492 1 1 6 PRO CA C 19.840 4.274 -3.291 1.00 . A A . 6 PRO CA 1 1
7 3493 1 1 6 PRO CB C 20.568 3.858 -4.579 1.00 . A A . 6 PRO CB 1 1
7 3494 1 1 6 PRO CD C 21.933 5.430 -3.335 1.00 . A A . 6 PRO CD 1 1
7 3495 1 1 6 PRO CG C 21.834 4.668 -4.631 1.00 . A A . 6 PRO CG 1 1
7 3496 1 1 6 PRO HA H 18.800 4.467 -3.504 1.00 . A A . 6 PRO HA 1 1
7 3497 1 1 6 PRO HB2 H 20.785 2.801 -4.539 1.00 . A A . 6 PRO HB2 1 1
7 3498 1 1 6 PRO HB3 H 19.935 4.064 -5.430 1.00 . A A . 6 PRO HB3 1 1
7 3499 1 1 6 PRO HD2 H 22.554 4.895 -2.629 1.00 . A A . 6 PRO HD2 1 1
7 3500 1 1 6 PRO HD3 H 22.318 6.422 -3.508 1.00 . A A . 6 PRO HD3 1 1
7 3501 1 1 6 PRO HG2 H 22.682 4.009 -4.737 1.00 . A A . 6 PRO HG2 1 1
7 3502 1 1 6 PRO HG3 H 21.791 5.354 -5.464 1.00 . A A . 6 PRO HG3 1 1
7 3503 1 1 6 PRO N N 20.539 5.478 -2.881 1.00 . A A . 6 PRO N 1 1
7 3504 1 1 6 PRO O O 21.054 2.853 -1.785 1.00 . A A . 6 PRO O 1 1
7 3505 1 1 7 GLY C C 18.364 0.248 -1.594 1.00 . A A . 7 GLY C 1 1
7 3506 1 1 7 GLY CA C 18.842 1.507 -0.913 1.00 . A A . 7 GLY CA 1 1
7 3507 1 1 7 GLY H H 17.965 2.968 -2.165 1.00 . A A . 7 GLY H 1 1
7 3508 1 1 7 GLY HA2 H 19.850 1.357 -0.553 1.00 . A A . 7 GLY HA2 1 1
7 3509 1 1 7 GLY HA3 H 18.193 1.725 -0.076 1.00 . A A . 7 GLY HA3 1 1
7 3510 1 1 7 GLY N N 18.826 2.621 -1.833 1.00 . A A . 7 GLY N 1 1
7 3511 1 1 7 GLY O O 18.770 -0.048 -2.716 1.00 . A A . 7 GLY O 1 1
7 3512 1 1 8 GLU C C 15.722 -1.244 -2.468 1.00 . A A . 8 GLU C 1 1
7 3513 1 1 8 GLU CA C 16.862 -1.660 -1.541 1.00 . A A . 8 GLU CA 1 1
7 3514 1 1 8 GLU CB C 16.350 -2.620 -0.462 1.00 . A A . 8 GLU CB 1 1
7 3515 1 1 8 GLU CD C 16.097 -3.129 1.995 1.00 . A A . 8 GLU CD 1 1
7 3516 1 1 8 GLU CG C 16.507 -2.102 0.960 1.00 . A A . 8 GLU CG 1 1
7 3517 1 1 8 GLU H H 17.197 -0.206 -0.039 1.00 . A A . 8 GLU H 1 1
7 3518 1 1 8 GLU HA H 17.623 -2.157 -2.126 1.00 . A A . 8 GLU HA 1 1
7 3519 1 1 8 GLU HB2 H 15.301 -2.810 -0.635 1.00 . A A . 8 GLU HB2 1 1
7 3520 1 1 8 GLU HB3 H 16.892 -3.549 -0.542 1.00 . A A . 8 GLU HB3 1 1
7 3521 1 1 8 GLU HG2 H 17.542 -1.838 1.124 1.00 . A A . 8 GLU HG2 1 1
7 3522 1 1 8 GLU HG3 H 15.889 -1.225 1.082 1.00 . A A . 8 GLU HG3 1 1
7 3523 1 1 8 GLU N N 17.464 -0.474 -0.942 1.00 . A A . 8 GLU N 1 1
7 3524 1 1 8 GLU O O 14.971 -2.077 -2.972 1.00 . A A . 8 GLU O 1 1
7 3525 1 1 8 GLU OE1 O 14.884 -3.369 2.146 1.00 . A A . 8 GLU OE1 1 1
7 3526 1 1 8 GLU OE2 O 16.988 -3.709 2.652 1.00 . A A . 8 GLU OE2 1 1
7 3527 1 1 9 ASP C C 15.063 0.831 -4.965 1.00 . A A . 9 ASP C 1 1
7 3528 1 1 9 ASP CA C 14.573 0.623 -3.536 1.00 . A A . 9 ASP CA 1 1
7 3529 1 1 9 ASP CB C 14.097 1.957 -2.949 1.00 . A A . 9 ASP CB 1 1
7 3530 1 1 9 ASP CG C 15.126 3.062 -3.101 1.00 . A A . 9 ASP CG 1 1
7 3531 1 1 9 ASP H H 16.279 0.663 -2.296 1.00 . A A . 9 ASP H 1 1
7 3532 1 1 9 ASP HA H 13.748 -0.069 -3.547 1.00 . A A . 9 ASP HA 1 1
7 3533 1 1 9 ASP HB2 H 13.194 2.265 -3.456 1.00 . A A . 9 ASP HB2 1 1
7 3534 1 1 9 ASP HB3 H 13.887 1.826 -1.898 1.00 . A A . 9 ASP HB3 1 1
7 3535 1 1 9 ASP N N 15.621 0.057 -2.701 1.00 . A A . 9 ASP N 1 1
7 3536 1 1 9 ASP O O 14.368 1.426 -5.792 1.00 . A A . 9 ASP O 1 1
7 3537 1 1 9 ASP OD1 O 16.155 3.029 -2.391 1.00 . A A . 9 ASP OD1 1 1
7 3538 1 1 9 ASP OD2 O 14.907 3.975 -3.925 1.00 . A A . 9 ASP OD2 1 1
7 3539 1 1 10 ALA C C 16.188 -0.619 -7.496 1.00 . A A . 10 ALA C 1 1
7 3540 1 1 10 ALA CA C 16.811 0.441 -6.596 1.00 . A A . 10 ALA CA 1 1
7 3541 1 1 10 ALA CB C 18.322 0.306 -6.557 1.00 . A A . 10 ALA CB 1 1
7 3542 1 1 10 ALA H H 16.774 -0.123 -4.562 1.00 . A A . 10 ALA H 1 1
7 3543 1 1 10 ALA HA H 16.566 1.420 -6.981 1.00 . A A . 10 ALA HA 1 1
7 3544 1 1 10 ALA HB1 H 18.632 -0.481 -7.228 1.00 . A A . 10 ALA HB1 1 1
7 3545 1 1 10 ALA HB2 H 18.639 0.069 -5.550 1.00 . A A . 10 ALA HB2 1 1
7 3546 1 1 10 ALA HB3 H 18.774 1.239 -6.863 1.00 . A A . 10 ALA HB3 1 1
7 3547 1 1 10 ALA N N 16.260 0.336 -5.258 1.00 . A A . 10 ALA N 1 1
7 3548 1 1 10 ALA O O 16.120 -1.794 -7.130 1.00 . A A . 10 ALA O 1 1
7 3549 1 1 11 SER C C 15.684 -2.219 -10.148 1.00 . A A . 11 SER C 1 1
7 3550 1 1 11 SER CA C 14.917 -1.043 -9.526 1.00 . A A . 11 SER CA 1 1
7 3551 1 1 11 SER CB C 14.283 -0.184 -10.611 1.00 . A A . 11 SER CB 1 1
7 3552 1 1 11 SER H H 15.982 0.700 -8.979 1.00 . A A . 11 SER H 1 1
7 3553 1 1 11 SER HA H 14.127 -1.447 -8.912 1.00 . A A . 11 SER HA 1 1
7 3554 1 1 11 SER HB2 H 14.734 -0.432 -11.561 1.00 . A A . 11 SER HB2 1 1
7 3555 1 1 11 SER HB3 H 13.222 -0.371 -10.649 1.00 . A A . 11 SER HB3 1 1
7 3556 1 1 11 SER HG H 13.769 1.545 -9.818 1.00 . A A . 11 SER HG 1 1
7 3557 1 1 11 SER N N 15.744 -0.203 -8.669 1.00 . A A . 11 SER N 1 1
7 3558 1 1 11 SER O O 15.427 -3.371 -9.802 1.00 . A A . 11 SER O 1 1
7 3559 1 1 11 SER OG O 14.505 1.193 -10.347 1.00 . A A . 11 SER OG 1 1
7 3560 1 1 12 PRO C C 18.560 -3.524 -11.075 1.00 . A A . 12 PRO C 1 1
7 3561 1 1 12 PRO CA C 17.315 -3.032 -11.798 1.00 . A A . 12 PRO CA 1 1
7 3562 1 1 12 PRO CB C 17.686 -2.355 -13.127 1.00 . A A . 12 PRO CB 1 1
7 3563 1 1 12 PRO CD C 17.199 -0.674 -11.457 1.00 . A A . 12 PRO CD 1 1
7 3564 1 1 12 PRO CG C 17.494 -0.878 -12.916 1.00 . A A . 12 PRO CG 1 1
7 3565 1 1 12 PRO HA H 16.650 -3.863 -11.987 1.00 . A A . 12 PRO HA 1 1
7 3566 1 1 12 PRO HB2 H 18.713 -2.585 -13.369 1.00 . A A . 12 PRO HB2 1 1
7 3567 1 1 12 PRO HB3 H 17.040 -2.724 -13.910 1.00 . A A . 12 PRO HB3 1 1
7 3568 1 1 12 PRO HD2 H 18.105 -0.454 -10.910 1.00 . A A . 12 PRO HD2 1 1
7 3569 1 1 12 PRO HD3 H 16.471 0.113 -11.322 1.00 . A A . 12 PRO HD3 1 1
7 3570 1 1 12 PRO HG2 H 18.394 -0.351 -13.189 1.00 . A A . 12 PRO HG2 1 1
7 3571 1 1 12 PRO HG3 H 16.664 -0.533 -13.514 1.00 . A A . 12 PRO HG3 1 1
7 3572 1 1 12 PRO N N 16.648 -1.971 -11.064 1.00 . A A . 12 PRO N 1 1
7 3573 1 1 12 PRO O O 19.564 -3.862 -11.705 1.00 . A A . 12 PRO O 1 1
7 3574 1 1 13 GLU C C 20.777 -3.009 -9.100 1.00 . A A . 13 GLU C 1 1
7 3575 1 1 13 GLU CA C 19.600 -3.952 -8.894 1.00 . A A . 13 GLU CA 1 1
7 3576 1 1 13 GLU CB C 19.993 -5.414 -9.182 1.00 . A A . 13 GLU CB 1 1
7 3577 1 1 13 GLU CD C 20.409 -6.800 -7.088 1.00 . A A . 13 GLU CD 1 1
7 3578 1 1 13 GLU CG C 21.023 -5.991 -8.213 1.00 . A A . 13 GLU CG 1 1
7 3579 1 1 13 GLU H H 17.663 -3.218 -9.318 1.00 . A A . 13 GLU H 1 1
7 3580 1 1 13 GLU HA H 19.285 -3.871 -7.859 1.00 . A A . 13 GLU HA 1 1
7 3581 1 1 13 GLU HB2 H 19.106 -6.026 -9.128 1.00 . A A . 13 GLU HB2 1 1
7 3582 1 1 13 GLU HB3 H 20.399 -5.475 -10.181 1.00 . A A . 13 GLU HB3 1 1
7 3583 1 1 13 GLU HG2 H 21.693 -6.631 -8.766 1.00 . A A . 13 GLU HG2 1 1
7 3584 1 1 13 GLU HG3 H 21.585 -5.173 -7.784 1.00 . A A . 13 GLU HG3 1 1
7 3585 1 1 13 GLU N N 18.488 -3.529 -9.742 1.00 . A A . 13 GLU N 1 1
7 3586 1 1 13 GLU O O 21.932 -3.395 -9.010 1.00 . A A . 13 GLU O 1 1
7 3587 1 1 13 GLU OE1 O 19.244 -7.228 -7.222 1.00 . A A . 13 GLU OE1 1 1
7 3588 1 1 13 GLU OE2 O 21.100 -7.030 -6.071 1.00 . A A . 13 GLU OE2 1 1
7 3589 1 1 14 GLU C C 22.169 -0.546 -8.088 1.00 . A A . 14 GLU C 1 1
7 3590 1 1 14 GLU CA C 21.525 -0.739 -9.462 1.00 . A A . 14 GLU CA 1 1
7 3591 1 1 14 GLU CB C 20.971 0.583 -10.015 1.00 . A A . 14 GLU CB 1 1
7 3592 1 1 14 GLU CD C 19.151 2.220 -9.374 1.00 . A A . 14 GLU CD 1 1
7 3593 1 1 14 GLU CG C 20.437 1.537 -8.955 1.00 . A A . 14 GLU CG 1 1
7 3594 1 1 14 GLU H H 19.537 -1.480 -9.495 1.00 . A A . 14 GLU H 1 1
7 3595 1 1 14 GLU HA H 22.267 -1.125 -10.142 1.00 . A A . 14 GLU HA 1 1
7 3596 1 1 14 GLU HB2 H 21.759 1.090 -10.554 1.00 . A A . 14 GLU HB2 1 1
7 3597 1 1 14 GLU HB3 H 20.169 0.359 -10.702 1.00 . A A . 14 GLU HB3 1 1
7 3598 1 1 14 GLU HG2 H 20.249 0.978 -8.051 1.00 . A A . 14 GLU HG2 1 1
7 3599 1 1 14 GLU HG3 H 21.184 2.292 -8.761 1.00 . A A . 14 GLU HG3 1 1
7 3600 1 1 14 GLU N N 20.475 -1.741 -9.359 1.00 . A A . 14 GLU N 1 1
7 3601 1 1 14 GLU O O 23.267 -0.007 -7.959 1.00 . A A . 14 GLU O 1 1
7 3602 1 1 14 GLU OE1 O 18.128 1.527 -9.532 1.00 . A A . 14 GLU OE1 1 1
7 3603 1 1 14 GLU OE2 O 19.160 3.456 -9.557 1.00 . A A . 14 GLU OE2 1 1
7 3604 1 1 15 LEU C C 23.153 -1.752 -5.408 1.00 . A A . 15 LEU C 1 1
7 3605 1 1 15 LEU CA C 21.897 -0.929 -5.689 1.00 . A A . 15 LEU CA 1 1
7 3606 1 1 15 LEU CB C 20.764 -1.382 -4.756 1.00 . A A . 15 LEU CB 1 1
7 3607 1 1 15 LEU CD1 C 20.613 -3.890 -4.642 1.00 . A A . 15 LEU CD1 1 1
7 3608 1 1 15 LEU CD2 C 18.537 -2.542 -4.771 1.00 . A A . 15 LEU CD2 1 1
7 3609 1 1 15 LEU CG C 19.987 -2.630 -5.205 1.00 . A A . 15 LEU CG 1 1
7 3610 1 1 15 LEU H H 20.622 -1.492 -7.264 1.00 . A A . 15 LEU H 1 1
7 3611 1 1 15 LEU HA H 22.112 0.109 -5.493 1.00 . A A . 15 LEU HA 1 1
7 3612 1 1 15 LEU HB2 H 21.190 -1.577 -3.784 1.00 . A A . 15 LEU HB2 1 1
7 3613 1 1 15 LEU HB3 H 20.063 -0.566 -4.659 1.00 . A A . 15 LEU HB3 1 1
7 3614 1 1 15 LEU HD11 H 21.636 -3.684 -4.355 1.00 . A A . 15 LEU HD11 1 1
7 3615 1 1 15 LEU HD12 H 20.597 -4.667 -5.391 1.00 . A A . 15 LEU HD12 1 1
7 3616 1 1 15 LEU HD13 H 20.056 -4.212 -3.776 1.00 . A A . 15 LEU HD13 1 1
7 3617 1 1 15 LEU HD21 H 18.458 -1.892 -3.912 1.00 . A A . 15 LEU HD21 1 1
7 3618 1 1 15 LEU HD22 H 18.180 -3.528 -4.511 1.00 . A A . 15 LEU HD22 1 1
7 3619 1 1 15 LEU HD23 H 17.941 -2.145 -5.579 1.00 . A A . 15 LEU HD23 1 1
7 3620 1 1 15 LEU HG H 20.014 -2.694 -6.283 1.00 . A A . 15 LEU HG 1 1
7 3621 1 1 15 LEU N N 21.468 -1.039 -7.071 1.00 . A A . 15 LEU N 1 1
7 3622 1 1 15 LEU O O 24.046 -1.293 -4.714 1.00 . A A . 15 LEU O 1 1
7 3623 1 1 16 ASN C C 25.701 -3.307 -5.769 1.00 . A A . 16 ASN C 1 1
7 3624 1 1 16 ASN CA C 24.288 -3.915 -5.627 1.00 . A A . 16 ASN CA 1 1
7 3625 1 1 16 ASN CB C 24.137 -5.181 -6.476 1.00 . A A . 16 ASN CB 1 1
7 3626 1 1 16 ASN CG C 24.791 -5.033 -7.818 1.00 . A A . 16 ASN CG 1 1
7 3627 1 1 16 ASN H H 22.526 -3.224 -6.599 1.00 . A A . 16 ASN H 1 1
7 3628 1 1 16 ASN HA H 24.153 -4.195 -4.596 1.00 . A A . 16 ASN HA 1 1
7 3629 1 1 16 ASN HB2 H 24.586 -6.015 -5.962 1.00 . A A . 16 ASN HB2 1 1
7 3630 1 1 16 ASN HB3 H 23.079 -5.376 -6.630 1.00 . A A . 16 ASN HB3 1 1
7 3631 1 1 16 ASN HD21 H 23.736 -3.396 -8.089 1.00 . A A . 16 ASN HD21 1 1
7 3632 1 1 16 ASN HD22 H 24.826 -3.805 -9.346 1.00 . A A . 16 ASN HD22 1 1
7 3633 1 1 16 ASN N N 23.221 -2.958 -5.960 1.00 . A A . 16 ASN N 1 1
7 3634 1 1 16 ASN ND2 N 24.414 -3.980 -8.494 1.00 . A A . 16 ASN ND2 1 1
7 3635 1 1 16 ASN O O 26.581 -3.573 -4.948 1.00 . A A . 16 ASN O 1 1
7 3636 1 1 16 ASN OD1 O 25.608 -5.850 -8.241 1.00 . A A . 16 ASN OD1 1 1
7 3637 1 1 17 ARG C C 27.328 -0.577 -6.172 1.00 . A A . 17 ARG C 1 1
7 3638 1 1 17 ARG CA C 27.225 -1.853 -6.970 1.00 . A A . 17 ARG CA 1 1
7 3639 1 1 17 ARG CB C 27.542 -1.562 -8.427 1.00 . A A . 17 ARG CB 1 1
7 3640 1 1 17 ARG CD C 26.948 0.040 -10.260 1.00 . A A . 17 ARG CD 1 1
7 3641 1 1 17 ARG CG C 26.411 -0.892 -9.189 1.00 . A A . 17 ARG CG 1 1
7 3642 1 1 17 ARG CZ C 27.120 0.114 -12.722 1.00 . A A . 17 ARG CZ 1 1
7 3643 1 1 17 ARG H H 25.201 -2.281 -7.420 1.00 . A A . 17 ARG H 1 1
7 3644 1 1 17 ARG HA H 27.962 -2.547 -6.590 1.00 . A A . 17 ARG HA 1 1
7 3645 1 1 17 ARG HB2 H 28.406 -0.910 -8.453 1.00 . A A . 17 ARG HB2 1 1
7 3646 1 1 17 ARG HB3 H 27.788 -2.492 -8.918 1.00 . A A . 17 ARG HB3 1 1
7 3647 1 1 17 ARG HD2 H 26.404 0.971 -10.217 1.00 . A A . 17 ARG HD2 1 1
7 3648 1 1 17 ARG HD3 H 27.996 0.225 -10.064 1.00 . A A . 17 ARG HD3 1 1
7 3649 1 1 17 ARG HE H 26.450 -1.448 -11.663 1.00 . A A . 17 ARG HE 1 1
7 3650 1 1 17 ARG HG2 H 25.805 -1.653 -9.657 1.00 . A A . 17 ARG HG2 1 1
7 3651 1 1 17 ARG HG3 H 25.810 -0.323 -8.495 1.00 . A A . 17 ARG HG3 1 1
7 3652 1 1 17 ARG HH11 H 27.778 1.787 -11.783 1.00 . A A . 17 ARG HH11 1 1
7 3653 1 1 17 ARG HH12 H 27.855 1.829 -13.516 1.00 . A A . 17 ARG HH12 1 1
7 3654 1 1 17 ARG HH21 H 26.571 -1.409 -13.937 1.00 . A A . 17 ARG HH21 1 1
7 3655 1 1 17 ARG HH22 H 27.180 0.002 -14.752 1.00 . A A . 17 ARG HH22 1 1
7 3656 1 1 17 ARG N N 25.919 -2.472 -6.787 1.00 . A A . 17 ARG N 1 1
7 3657 1 1 17 ARG NE N 26.806 -0.531 -11.600 1.00 . A A . 17 ARG NE 1 1
7 3658 1 1 17 ARG NH1 N 27.625 1.340 -12.671 1.00 . A A . 17 ARG NH1 1 1
7 3659 1 1 17 ARG NH2 N 26.941 -0.479 -13.895 1.00 . A A . 17 ARG NH2 1 1
7 3660 1 1 17 ARG O O 28.418 -0.070 -5.958 1.00 . A A . 17 ARG O 1 1
7 3661 1 1 18 TYR C C 26.811 0.387 -3.490 1.00 . A A . 18 TYR C 1 1
7 3662 1 1 18 TYR CA C 26.238 1.006 -4.749 1.00 . A A . 18 TYR CA 1 1
7 3663 1 1 18 TYR CB C 24.844 1.614 -4.497 1.00 . A A . 18 TYR CB 1 1
7 3664 1 1 18 TYR CD1 C 24.949 2.660 -2.193 1.00 . A A . 18 TYR CD1 1 1
7 3665 1 1 18 TYR CD2 C 23.585 0.722 -2.493 1.00 . A A . 18 TYR CD2 1 1
7 3666 1 1 18 TYR CE1 C 24.604 2.700 -0.857 1.00 . A A . 18 TYR CE1 1 1
7 3667 1 1 18 TYR CE2 C 23.238 0.759 -1.158 1.00 . A A . 18 TYR CE2 1 1
7 3668 1 1 18 TYR CG C 24.446 1.671 -3.035 1.00 . A A . 18 TYR CG 1 1
7 3669 1 1 18 TYR CZ C 23.750 1.745 -0.346 1.00 . A A . 18 TYR CZ 1 1
7 3670 1 1 18 TYR H H 25.336 -0.371 -6.073 1.00 . A A . 18 TYR H 1 1
7 3671 1 1 18 TYR HA H 26.912 1.774 -5.102 1.00 . A A . 18 TYR HA 1 1
7 3672 1 1 18 TYR HB2 H 24.825 2.621 -4.881 1.00 . A A . 18 TYR HB2 1 1
7 3673 1 1 18 TYR HB3 H 24.105 1.024 -5.017 1.00 . A A . 18 TYR HB3 1 1
7 3674 1 1 18 TYR HD1 H 25.619 3.408 -2.600 1.00 . A A . 18 TYR HD1 1 1
7 3675 1 1 18 TYR HD2 H 23.179 -0.055 -3.130 1.00 . A A . 18 TYR HD2 1 1
7 3676 1 1 18 TYR HE1 H 25.010 3.472 -0.219 1.00 . A A . 18 TYR HE1 1 1
7 3677 1 1 18 TYR HE2 H 22.574 0.007 -0.755 1.00 . A A . 18 TYR HE2 1 1
7 3678 1 1 18 TYR HH H 22.521 2.159 1.067 1.00 . A A . 18 TYR HH 1 1
7 3679 1 1 18 TYR N N 26.198 -0.044 -5.740 1.00 . A A . 18 TYR N 1 1
7 3680 1 1 18 TYR O O 27.693 0.939 -2.866 1.00 . A A . 18 TYR O 1 1
7 3681 1 1 18 TYR OH O 23.400 1.783 0.985 1.00 . A A . 18 TYR OH 1 1
7 3682 1 1 19 TYR C C 28.297 -1.919 -2.197 1.00 . A A . 19 TYR C 1 1
7 3683 1 1 19 TYR CA C 26.820 -1.585 -2.039 1.00 . A A . 19 TYR CA 1 1
7 3684 1 1 19 TYR CB C 26.038 -2.893 -1.910 1.00 . A A . 19 TYR CB 1 1
7 3685 1 1 19 TYR CD1 C 24.279 -2.465 -0.155 1.00 . A A . 19 TYR CD1 1 1
7 3686 1 1 19 TYR CD2 C 23.556 -2.883 -2.391 1.00 . A A . 19 TYR CD2 1 1
7 3687 1 1 19 TYR CE1 C 22.965 -2.341 0.256 1.00 . A A . 19 TYR CE1 1 1
7 3688 1 1 19 TYR CE2 C 22.239 -2.765 -1.979 1.00 . A A . 19 TYR CE2 1 1
7 3689 1 1 19 TYR CG C 24.599 -2.731 -1.479 1.00 . A A . 19 TYR CG 1 1
7 3690 1 1 19 TYR CZ C 21.950 -2.496 -0.658 1.00 . A A . 19 TYR CZ 1 1
7 3691 1 1 19 TYR H H 25.606 -1.189 -3.726 1.00 . A A . 19 TYR H 1 1
7 3692 1 1 19 TYR HA H 26.685 -1.000 -1.150 1.00 . A A . 19 TYR HA 1 1
7 3693 1 1 19 TYR HB2 H 26.038 -3.397 -2.865 1.00 . A A . 19 TYR HB2 1 1
7 3694 1 1 19 TYR HB3 H 26.532 -3.522 -1.183 1.00 . A A . 19 TYR HB3 1 1
7 3695 1 1 19 TYR HD1 H 25.075 -2.338 0.557 1.00 . A A . 19 TYR HD1 1 1
7 3696 1 1 19 TYR HD2 H 23.786 -3.077 -3.456 1.00 . A A . 19 TYR HD2 1 1
7 3697 1 1 19 TYR HE1 H 22.741 -2.128 1.291 1.00 . A A . 19 TYR HE1 1 1
7 3698 1 1 19 TYR HE2 H 21.441 -2.889 -2.693 1.00 . A A . 19 TYR HE2 1 1
7 3699 1 1 19 TYR HH H 20.498 -2.887 0.555 1.00 . A A . 19 TYR HH 1 1
7 3700 1 1 19 TYR N N 26.331 -0.815 -3.176 1.00 . A A . 19 TYR N 1 1
7 3701 1 1 19 TYR O O 29.052 -1.896 -1.237 1.00 . A A . 19 TYR O 1 1
7 3702 1 1 19 TYR OH O 20.639 -2.376 -0.255 1.00 . A A . 19 TYR OH 1 1
7 3703 1 1 20 ALA C C 31.028 -1.596 -3.831 1.00 . A A . 20 ALA C 1 1
7 3704 1 1 20 ALA CA C 30.011 -2.716 -3.735 1.00 . A A . 20 ALA CA 1 1
7 3705 1 1 20 ALA CB C 29.951 -3.466 -5.044 1.00 . A A . 20 ALA CB 1 1
7 3706 1 1 20 ALA H H 28.059 -2.076 -4.152 1.00 . A A . 20 ALA H 1 1
7 3707 1 1 20 ALA HA H 30.304 -3.407 -2.960 1.00 . A A . 20 ALA HA 1 1
7 3708 1 1 20 ALA HB1 H 29.290 -4.312 -4.944 1.00 . A A . 20 ALA HB1 1 1
7 3709 1 1 20 ALA HB2 H 30.940 -3.803 -5.312 1.00 . A A . 20 ALA HB2 1 1
7 3710 1 1 20 ALA HB3 H 29.573 -2.804 -5.812 1.00 . A A . 20 ALA HB3 1 1
7 3711 1 1 20 ALA N N 28.685 -2.212 -3.424 1.00 . A A . 20 ALA N 1 1
7 3712 1 1 20 ALA O O 32.104 -1.669 -3.246 1.00 . A A . 20 ALA O 1 1
7 3713 1 1 21 SER C C 31.612 1.363 -3.430 1.00 . A A . 21 SER C 1 1
7 3714 1 1 21 SER CA C 31.543 0.587 -4.743 1.00 . A A . 21 SER CA 1 1
7 3715 1 1 21 SER CB C 31.033 1.462 -5.892 1.00 . A A . 21 SER CB 1 1
7 3716 1 1 21 SER H H 29.825 -0.588 -5.061 1.00 . A A . 21 SER H 1 1
7 3717 1 1 21 SER HA H 32.533 0.228 -4.986 1.00 . A A . 21 SER HA 1 1
7 3718 1 1 21 SER HB2 H 29.982 1.255 -6.060 1.00 . A A . 21 SER HB2 1 1
7 3719 1 1 21 SER HB3 H 31.165 2.506 -5.642 1.00 . A A . 21 SER HB3 1 1
7 3720 1 1 21 SER HG H 31.822 1.984 -7.615 1.00 . A A . 21 SER HG 1 1
7 3721 1 1 21 SER N N 30.685 -0.567 -4.586 1.00 . A A . 21 SER N 1 1
7 3722 1 1 21 SER O O 32.642 1.953 -3.100 1.00 . A A . 21 SER O 1 1
7 3723 1 1 21 SER OG O 31.740 1.179 -7.092 1.00 . A A . 21 SER OG 1 1
7 3724 1 1 22 LEU C C 31.305 0.987 -0.394 1.00 . A A . 22 LEU C 1 1
7 3725 1 1 22 LEU CA C 30.520 1.898 -1.321 1.00 . A A . 22 LEU CA 1 1
7 3726 1 1 22 LEU CB C 29.091 2.094 -0.795 1.00 . A A . 22 LEU CB 1 1
7 3727 1 1 22 LEU CD1 C 29.012 4.034 0.788 1.00 . A A . 22 LEU CD1 1 1
7 3728 1 1 22 LEU CD2 C 27.683 1.969 1.266 1.00 . A A . 22 LEU CD2 1 1
7 3729 1 1 22 LEU CG C 28.967 2.521 0.666 1.00 . A A . 22 LEU CG 1 1
7 3730 1 1 22 LEU H H 29.702 0.907 -3.014 1.00 . A A . 22 LEU H 1 1
7 3731 1 1 22 LEU HA H 31.019 2.859 -1.362 1.00 . A A . 22 LEU HA 1 1
7 3732 1 1 22 LEU HB2 H 28.607 2.842 -1.406 1.00 . A A . 22 LEU HB2 1 1
7 3733 1 1 22 LEU HB3 H 28.558 1.161 -0.917 1.00 . A A . 22 LEU HB3 1 1
7 3734 1 1 22 LEU HD11 H 28.338 4.475 0.069 1.00 . A A . 22 LEU HD11 1 1
7 3735 1 1 22 LEU HD12 H 30.018 4.380 0.596 1.00 . A A . 22 LEU HD12 1 1
7 3736 1 1 22 LEU HD13 H 28.717 4.323 1.785 1.00 . A A . 22 LEU HD13 1 1
7 3737 1 1 22 LEU HD21 H 27.552 0.944 0.953 1.00 . A A . 22 LEU HD21 1 1
7 3738 1 1 22 LEU HD22 H 26.844 2.559 0.926 1.00 . A A . 22 LEU HD22 1 1
7 3739 1 1 22 LEU HD23 H 27.740 2.011 2.344 1.00 . A A . 22 LEU HD23 1 1
7 3740 1 1 22 LEU HG H 29.794 2.120 1.223 1.00 . A A . 22 LEU HG 1 1
7 3741 1 1 22 LEU N N 30.521 1.328 -2.665 1.00 . A A . 22 LEU N 1 1
7 3742 1 1 22 LEU O O 31.981 1.456 0.515 1.00 . A A . 22 LEU O 1 1
7 3743 1 1 23 ARG C C 33.523 -1.058 -0.150 1.00 . A A . 23 ARG C 1 1
7 3744 1 1 23 ARG CA C 32.042 -1.259 0.140 1.00 . A A . 23 ARG CA 1 1
7 3745 1 1 23 ARG CB C 31.658 -2.702 -0.152 1.00 . A A . 23 ARG CB 1 1
7 3746 1 1 23 ARG CD C 31.802 -4.802 1.240 1.00 . A A . 23 ARG CD 1 1
7 3747 1 1 23 ARG CG C 32.578 -3.706 0.520 1.00 . A A . 23 ARG CG 1 1
7 3748 1 1 23 ARG CZ C 29.407 -5.234 1.673 1.00 . A A . 23 ARG CZ 1 1
7 3749 1 1 23 ARG H H 30.618 -0.663 -1.341 1.00 . A A . 23 ARG H 1 1
7 3750 1 1 23 ARG HA H 31.864 -1.054 1.185 1.00 . A A . 23 ARG HA 1 1
7 3751 1 1 23 ARG HB2 H 30.653 -2.872 0.201 1.00 . A A . 23 ARG HB2 1 1
7 3752 1 1 23 ARG HB3 H 31.693 -2.866 -1.218 1.00 . A A . 23 ARG HB3 1 1
7 3753 1 1 23 ARG HD2 H 31.746 -5.664 0.591 1.00 . A A . 23 ARG HD2 1 1
7 3754 1 1 23 ARG HD3 H 32.339 -5.070 2.138 1.00 . A A . 23 ARG HD3 1 1
7 3755 1 1 23 ARG HE H 30.290 -3.438 1.811 1.00 . A A . 23 ARG HE 1 1
7 3756 1 1 23 ARG HG2 H 33.206 -4.159 -0.234 1.00 . A A . 23 ARG HG2 1 1
7 3757 1 1 23 ARG HG3 H 33.202 -3.181 1.236 1.00 . A A . 23 ARG HG3 1 1
7 3758 1 1 23 ARG HH11 H 30.469 -6.871 1.126 1.00 . A A . 23 ARG HH11 1 1
7 3759 1 1 23 ARG HH12 H 28.789 -7.151 1.444 1.00 . A A . 23 ARG HH12 1 1
7 3760 1 1 23 ARG HH21 H 28.085 -3.808 2.237 1.00 . A A . 23 ARG HH21 1 1
7 3761 1 1 23 ARG HH22 H 27.429 -5.414 2.081 1.00 . A A . 23 ARG HH22 1 1
7 3762 1 1 23 ARG N N 31.236 -0.321 -0.639 1.00 . A A . 23 ARG N 1 1
7 3763 1 1 23 ARG NE N 30.442 -4.395 1.603 1.00 . A A . 23 ARG NE 1 1
7 3764 1 1 23 ARG NH1 N 29.568 -6.522 1.392 1.00 . A A . 23 ARG NH1 1 1
7 3765 1 1 23 ARG NH2 N 28.214 -4.783 2.023 1.00 . A A . 23 ARG NH2 1 1
7 3766 1 1 23 ARG O O 34.357 -1.168 0.743 1.00 . A A . 23 ARG O 1 1
7 3767 1 1 24 HIS C C 35.666 0.794 -1.095 1.00 . A A . 24 HIS C 1 1
7 3768 1 1 24 HIS CA C 35.220 -0.484 -1.781 1.00 . A A . 24 HIS CA 1 1
7 3769 1 1 24 HIS CB C 35.351 -0.346 -3.299 1.00 . A A . 24 HIS CB 1 1
7 3770 1 1 24 HIS CD2 C 36.515 -2.344 -4.475 1.00 . A A . 24 HIS CD2 1 1
7 3771 1 1 24 HIS CE1 C 38.570 -1.594 -4.421 1.00 . A A . 24 HIS CE1 1 1
7 3772 1 1 24 HIS CG C 36.490 -1.134 -3.869 1.00 . A A . 24 HIS CG 1 1
7 3773 1 1 24 HIS H H 33.148 -0.782 -2.091 1.00 . A A . 24 HIS H 1 1
7 3774 1 1 24 HIS HA H 35.843 -1.300 -1.442 1.00 . A A . 24 HIS HA 1 1
7 3775 1 1 24 HIS HB2 H 34.440 -0.692 -3.764 1.00 . A A . 24 HIS HB2 1 1
7 3776 1 1 24 HIS HB3 H 35.504 0.694 -3.550 1.00 . A A . 24 HIS HB3 1 1
7 3777 1 1 24 HIS HD1 H 38.110 0.170 -3.478 1.00 . A A . 24 HIS HD1 1 1
7 3778 1 1 24 HIS HD2 H 35.666 -2.986 -4.658 1.00 . A A . 24 HIS HD2 1 1
7 3779 1 1 24 HIS HE1 H 39.640 -1.519 -4.542 1.00 . A A . 24 HIS HE1 1 1
7 3780 1 1 24 HIS HE2 H 38.106 -3.298 -5.457 1.00 . A A . 24 HIS HE2 1 1
7 3781 1 1 24 HIS N N 33.848 -0.779 -1.404 1.00 . A A . 24 HIS N 1 1
7 3782 1 1 24 HIS ND1 N 37.794 -0.692 -3.854 1.00 . A A . 24 HIS ND1 1 1
7 3783 1 1 24 HIS NE2 N 37.822 -2.608 -4.811 1.00 . A A . 24 HIS NE2 1 1
7 3784 1 1 24 HIS O O 36.787 0.888 -0.597 1.00 . A A . 24 HIS O 1 1
7 3785 1 1 25 TYR C C 35.220 2.677 1.156 1.00 . A A . 25 TYR C 1 1
7 3786 1 1 25 TYR CA C 34.996 2.995 -0.317 1.00 . A A . 25 TYR CA 1 1
7 3787 1 1 25 TYR CB C 33.808 3.946 -0.502 1.00 . A A . 25 TYR CB 1 1
7 3788 1 1 25 TYR CD1 C 34.520 5.902 0.931 1.00 . A A . 25 TYR CD1 1 1
7 3789 1 1 25 TYR CD2 C 32.436 4.852 1.399 1.00 . A A . 25 TYR CD2 1 1
7 3790 1 1 25 TYR CE1 C 34.310 6.791 1.965 1.00 . A A . 25 TYR CE1 1 1
7 3791 1 1 25 TYR CE2 C 32.216 5.732 2.433 1.00 . A A . 25 TYR CE2 1 1
7 3792 1 1 25 TYR CG C 33.589 4.918 0.633 1.00 . A A . 25 TYR CG 1 1
7 3793 1 1 25 TYR CZ C 33.154 6.703 2.715 1.00 . A A . 25 TYR CZ 1 1
7 3794 1 1 25 TYR H H 33.918 1.656 -1.542 1.00 . A A . 25 TYR H 1 1
7 3795 1 1 25 TYR HA H 35.887 3.460 -0.711 1.00 . A A . 25 TYR HA 1 1
7 3796 1 1 25 TYR HB2 H 33.961 4.523 -1.398 1.00 . A A . 25 TYR HB2 1 1
7 3797 1 1 25 TYR HB3 H 32.909 3.360 -0.608 1.00 . A A . 25 TYR HB3 1 1
7 3798 1 1 25 TYR HD1 H 35.423 5.965 0.342 1.00 . A A . 25 TYR HD1 1 1
7 3799 1 1 25 TYR HD2 H 31.703 4.090 1.178 1.00 . A A . 25 TYR HD2 1 1
7 3800 1 1 25 TYR HE1 H 35.046 7.548 2.182 1.00 . A A . 25 TYR HE1 1 1
7 3801 1 1 25 TYR HE2 H 31.312 5.661 3.014 1.00 . A A . 25 TYR HE2 1 1
7 3802 1 1 25 TYR HH H 32.763 8.467 3.389 1.00 . A A . 25 TYR HH 1 1
7 3803 1 1 25 TYR N N 34.766 1.767 -1.055 1.00 . A A . 25 TYR N 1 1
7 3804 1 1 25 TYR O O 36.121 3.222 1.774 1.00 . A A . 25 TYR O 1 1
7 3805 1 1 25 TYR OH O 32.938 7.584 3.748 1.00 . A A . 25 TYR OH 1 1
7 3806 1 1 26 LEU C C 35.921 0.717 3.307 1.00 . A A . 26 LEU C 1 1
7 3807 1 1 26 LEU CA C 34.549 1.340 3.083 1.00 . A A . 26 LEU CA 1 1
7 3808 1 1 26 LEU CB C 33.456 0.333 3.451 1.00 . A A . 26 LEU CB 1 1
7 3809 1 1 26 LEU CD1 C 31.038 -0.185 3.859 1.00 . A A . 26 LEU CD1 1 1
7 3810 1 1 26 LEU CD2 C 31.988 2.005 4.612 1.00 . A A . 26 LEU CD2 1 1
7 3811 1 1 26 LEU CG C 32.046 0.912 3.552 1.00 . A A . 26 LEU CG 1 1
7 3812 1 1 26 LEU H H 33.670 1.413 1.158 1.00 . A A . 26 LEU H 1 1
7 3813 1 1 26 LEU HA H 34.452 2.206 3.715 1.00 . A A . 26 LEU HA 1 1
7 3814 1 1 26 LEU HB2 H 33.451 -0.448 2.704 1.00 . A A . 26 LEU HB2 1 1
7 3815 1 1 26 LEU HB3 H 33.708 -0.107 4.404 1.00 . A A . 26 LEU HB3 1 1
7 3816 1 1 26 LEU HD11 H 31.555 -1.125 3.989 1.00 . A A . 26 LEU HD11 1 1
7 3817 1 1 26 LEU HD12 H 30.336 -0.269 3.044 1.00 . A A . 26 LEU HD12 1 1
7 3818 1 1 26 LEU HD13 H 30.505 0.062 4.768 1.00 . A A . 26 LEU HD13 1 1
7 3819 1 1 26 LEU HD21 H 32.891 1.979 5.206 1.00 . A A . 26 LEU HD21 1 1
7 3820 1 1 26 LEU HD22 H 31.132 1.844 5.250 1.00 . A A . 26 LEU HD22 1 1
7 3821 1 1 26 LEU HD23 H 31.900 2.967 4.132 1.00 . A A . 26 LEU HD23 1 1
7 3822 1 1 26 LEU HG H 31.781 1.350 2.601 1.00 . A A . 26 LEU HG 1 1
7 3823 1 1 26 LEU N N 34.402 1.781 1.699 1.00 . A A . 26 LEU N 1 1
7 3824 1 1 26 LEU O O 36.666 1.134 4.195 1.00 . A A . 26 LEU O 1 1
7 3825 1 1 27 ASN C C 38.708 0.002 2.250 1.00 . A A . 27 ASN C 1 1
7 3826 1 1 27 ASN CA C 37.546 -0.948 2.563 1.00 . A A . 27 ASN CA 1 1
7 3827 1 1 27 ASN CB C 37.582 -2.144 1.611 1.00 . A A . 27 ASN CB 1 1
7 3828 1 1 27 ASN CG C 38.160 -3.387 2.260 1.00 . A A . 27 ASN CG 1 1
7 3829 1 1 27 ASN H H 35.591 -0.580 1.816 1.00 . A A . 27 ASN H 1 1
7 3830 1 1 27 ASN HA H 37.662 -1.307 3.574 1.00 . A A . 27 ASN HA 1 1
7 3831 1 1 27 ASN HB2 H 36.576 -2.366 1.283 1.00 . A A . 27 ASN HB2 1 1
7 3832 1 1 27 ASN HB3 H 38.189 -1.895 0.752 1.00 . A A . 27 ASN HB3 1 1
7 3833 1 1 27 ASN HD21 H 37.496 -4.504 0.755 1.00 . A A . 27 ASN HD21 1 1
7 3834 1 1 27 ASN HD22 H 38.352 -5.350 2.010 1.00 . A A . 27 ASN HD22 1 1
7 3835 1 1 27 ASN N N 36.252 -0.272 2.484 1.00 . A A . 27 ASN N 1 1
7 3836 1 1 27 ASN ND2 N 37.987 -4.526 1.610 1.00 . A A . 27 ASN ND2 1 1
7 3837 1 1 27 ASN O O 39.870 -0.329 2.487 1.00 . A A . 27 ASN O 1 1
7 3838 1 1 27 ASN OD1 O 38.747 -3.328 3.339 1.00 . A A . 27 ASN OD1 1 1
7 3839 1 1 28 LEU C C 39.558 3.099 2.672 1.00 . A A . 28 LEU C 1 1
7 3840 1 1 28 LEU CA C 39.413 2.194 1.473 1.00 . A A . 28 LEU CA 1 1
7 3841 1 1 28 LEU CB C 39.071 3.090 0.300 1.00 . A A . 28 LEU CB 1 1
7 3842 1 1 28 LEU CD1 C 41.059 3.852 -1.017 1.00 . A A . 28 LEU CD1 1 1
7 3843 1 1 28 LEU CD2 C 39.387 5.528 -0.194 1.00 . A A . 28 LEU CD2 1 1
7 3844 1 1 28 LEU CG C 40.087 4.207 0.096 1.00 . A A . 28 LEU CG 1 1
7 3845 1 1 28 LEU H H 37.473 1.337 1.412 1.00 . A A . 28 LEU H 1 1
7 3846 1 1 28 LEU HA H 40.349 1.707 1.287 1.00 . A A . 28 LEU HA 1 1
7 3847 1 1 28 LEU HB2 H 39.009 2.493 -0.599 1.00 . A A . 28 LEU HB2 1 1
7 3848 1 1 28 LEU HB3 H 38.110 3.547 0.496 1.00 . A A . 28 LEU HB3 1 1
7 3849 1 1 28 LEU HD11 H 42.067 4.076 -0.700 1.00 . A A . 28 LEU HD11 1 1
7 3850 1 1 28 LEU HD12 H 40.824 4.425 -1.901 1.00 . A A . 28 LEU HD12 1 1
7 3851 1 1 28 LEU HD13 H 40.978 2.798 -1.241 1.00 . A A . 28 LEU HD13 1 1
7 3852 1 1 28 LEU HD21 H 39.847 6.315 0.385 1.00 . A A . 28 LEU HD21 1 1
7 3853 1 1 28 LEU HD22 H 38.344 5.448 0.076 1.00 . A A . 28 LEU HD22 1 1
7 3854 1 1 28 LEU HD23 H 39.469 5.759 -1.246 1.00 . A A . 28 LEU HD23 1 1
7 3855 1 1 28 LEU HG H 40.653 4.316 1.019 1.00 . A A . 28 LEU HG 1 1
7 3856 1 1 28 LEU N N 38.400 1.169 1.696 1.00 . A A . 28 LEU N 1 1
7 3857 1 1 28 LEU O O 40.637 3.260 3.220 1.00 . A A . 28 LEU O 1 1
7 3858 1 1 29 VAL C C 38.869 4.139 5.402 1.00 . A A . 29 VAL C 1 1
7 3859 1 1 29 VAL CA C 38.399 4.724 4.073 1.00 . A A . 29 VAL CA 1 1
7 3860 1 1 29 VAL CB C 36.974 5.317 4.215 1.00 . A A . 29 VAL CB 1 1
7 3861 1 1 29 VAL CG1 C 35.970 4.250 4.634 1.00 . A A . 29 VAL CG1 1 1
7 3862 1 1 29 VAL CG2 C 36.958 6.486 5.190 1.00 . A A . 29 VAL CG2 1 1
7 3863 1 1 29 VAL H H 37.646 3.531 2.509 1.00 . A A . 29 VAL H 1 1
7 3864 1 1 29 VAL HA H 39.069 5.519 3.786 1.00 . A A . 29 VAL HA 1 1
7 3865 1 1 29 VAL HB H 36.675 5.687 3.246 1.00 . A A . 29 VAL HB 1 1
7 3866 1 1 29 VAL HG11 H 36.496 3.331 4.860 1.00 . A A . 29 VAL HG11 1 1
7 3867 1 1 29 VAL HG12 H 35.274 4.076 3.821 1.00 . A A . 29 VAL HG12 1 1
7 3868 1 1 29 VAL HG13 H 35.431 4.583 5.508 1.00 . A A . 29 VAL HG13 1 1
7 3869 1 1 29 VAL HG21 H 37.641 7.250 4.848 1.00 . A A . 29 VAL HG21 1 1
7 3870 1 1 29 VAL HG22 H 37.263 6.145 6.168 1.00 . A A . 29 VAL HG22 1 1
7 3871 1 1 29 VAL HG23 H 35.961 6.893 5.246 1.00 . A A . 29 VAL HG23 1 1
7 3872 1 1 29 VAL N N 38.454 3.730 3.013 1.00 . A A . 29 VAL N 1 1
7 3873 1 1 29 VAL O O 39.330 4.858 6.290 1.00 . A A . 29 VAL O 1 1
7 3874 1 1 30 THR C C 40.820 1.861 6.448 1.00 . A A . 30 THR C 1 1
7 3875 1 1 30 THR CA C 39.321 2.128 6.663 1.00 . A A . 30 THR CA 1 1
7 3876 1 1 30 THR CB C 38.548 0.815 6.925 1.00 . A A . 30 THR CB 1 1
7 3877 1 1 30 THR CG2 C 38.877 -0.240 5.878 1.00 . A A . 30 THR CG2 1 1
7 3878 1 1 30 THR H H 38.306 2.314 4.823 1.00 . A A . 30 THR H 1 1
7 3879 1 1 30 THR HA H 39.204 2.768 7.527 1.00 . A A . 30 THR HA 1 1
7 3880 1 1 30 THR HB H 37.492 1.033 6.867 1.00 . A A . 30 THR HB 1 1
7 3881 1 1 30 THR HG1 H 38.500 -0.588 8.321 1.00 . A A . 30 THR HG1 1 1
7 3882 1 1 30 THR HG21 H 38.344 -1.150 6.101 1.00 . A A . 30 THR HG21 1 1
7 3883 1 1 30 THR HG22 H 39.939 -0.435 5.883 1.00 . A A . 30 THR HG22 1 1
7 3884 1 1 30 THR HG23 H 38.581 0.122 4.903 1.00 . A A . 30 THR HG23 1 1
7 3885 1 1 30 THR N N 38.771 2.828 5.523 1.00 . A A . 30 THR N 1 1
7 3886 1 1 30 THR O O 41.395 0.917 6.995 1.00 . A A . 30 THR O 1 1
7 3887 1 1 30 THR OG1 O 38.835 0.320 8.238 1.00 . A A . 30 THR OG1 1 1
7 3888 1 1 31 ARG C C 43.647 2.688 6.700 1.00 . A A . 31 ARG C 1 1
7 3889 1 1 31 ARG CA C 42.881 2.668 5.386 1.00 . A A . 31 ARG CA 1 1
7 3890 1 1 31 ARG CB C 43.327 3.850 4.517 1.00 . A A . 31 ARG CB 1 1
7 3891 1 1 31 ARG CD C 44.597 3.249 2.427 1.00 . A A . 31 ARG CD 1 1
7 3892 1 1 31 ARG CG C 44.698 3.657 3.889 1.00 . A A . 31 ARG CG 1 1
7 3893 1 1 31 ARG CZ C 44.985 4.286 0.215 1.00 . A A . 31 ARG CZ 1 1
7 3894 1 1 31 ARG H H 40.919 3.425 5.207 1.00 . A A . 31 ARG H 1 1
7 3895 1 1 31 ARG HA H 43.082 1.749 4.856 1.00 . A A . 31 ARG HA 1 1
7 3896 1 1 31 ARG HB2 H 42.606 3.994 3.724 1.00 . A A . 31 ARG HB2 1 1
7 3897 1 1 31 ARG HB3 H 43.358 4.740 5.128 1.00 . A A . 31 ARG HB3 1 1
7 3898 1 1 31 ARG HD2 H 45.130 2.319 2.290 1.00 . A A . 31 ARG HD2 1 1
7 3899 1 1 31 ARG HD3 H 43.556 3.106 2.176 1.00 . A A . 31 ARG HD3 1 1
7 3900 1 1 31 ARG HE H 45.717 4.970 1.954 1.00 . A A . 31 ARG HE 1 1
7 3901 1 1 31 ARG HG2 H 45.246 4.585 3.954 1.00 . A A . 31 ARG HG2 1 1
7 3902 1 1 31 ARG HG3 H 45.226 2.887 4.431 1.00 . A A . 31 ARG HG3 1 1
7 3903 1 1 31 ARG HH11 H 43.959 2.535 0.154 1.00 . A A . 31 ARG HH11 1 1
7 3904 1 1 31 ARG HH12 H 44.174 3.318 -1.381 1.00 . A A . 31 ARG HH12 1 1
7 3905 1 1 31 ARG HH21 H 46.015 6.010 -0.066 1.00 . A A . 31 ARG HH21 1 1
7 3906 1 1 31 ARG HH22 H 45.354 5.300 -1.511 1.00 . A A . 31 ARG HH22 1 1
7 3907 1 1 31 ARG N N 41.449 2.729 5.651 1.00 . A A . 31 ARG N 1 1
7 3908 1 1 31 ARG NE N 45.170 4.261 1.535 1.00 . A A . 31 ARG NE 1 1
7 3909 1 1 31 ARG NH1 N 44.320 3.302 -0.383 1.00 . A A . 31 ARG NH1 1 1
7 3910 1 1 31 ARG NH2 N 45.493 5.277 -0.510 1.00 . A A . 31 ARG NH2 1 1
7 3911 1 1 31 ARG O O 44.573 1.910 6.913 1.00 . A A . 31 ARG O 1 1
7 3912 1 1 32 GLN C C 42.923 2.947 9.929 1.00 . A A . 32 GLN C 1 1
7 3913 1 1 32 GLN CA C 43.803 3.685 8.920 1.00 . A A . 32 GLN CA 1 1
7 3914 1 1 32 GLN CB C 43.967 5.162 9.317 1.00 . A A . 32 GLN CB 1 1
7 3915 1 1 32 GLN CD C 41.619 5.907 8.696 1.00 . A A . 32 GLN CD 1 1
7 3916 1 1 32 GLN CG C 42.679 5.839 9.780 1.00 . A A . 32 GLN CG 1 1
7 3917 1 1 32 GLN H H 42.501 4.199 7.324 1.00 . A A . 32 GLN H 1 1
7 3918 1 1 32 GLN HA H 44.775 3.216 8.899 1.00 . A A . 32 GLN HA 1 1
7 3919 1 1 32 GLN HB2 H 44.684 5.226 10.121 1.00 . A A . 32 GLN HB2 1 1
7 3920 1 1 32 GLN HB3 H 44.349 5.710 8.467 1.00 . A A . 32 GLN HB3 1 1
7 3921 1 1 32 GLN HE21 H 40.644 4.390 9.525 1.00 . A A . 32 GLN HE21 1 1
7 3922 1 1 32 GLN HE22 H 39.936 5.050 8.085 1.00 . A A . 32 GLN HE22 1 1
7 3923 1 1 32 GLN HG2 H 42.278 5.280 10.612 1.00 . A A . 32 GLN HG2 1 1
7 3924 1 1 32 GLN HG3 H 42.910 6.842 10.103 1.00 . A A . 32 GLN HG3 1 1
7 3925 1 1 32 GLN N N 43.226 3.582 7.583 1.00 . A A . 32 GLN N 1 1
7 3926 1 1 32 GLN NE2 N 40.636 5.028 8.777 1.00 . A A . 32 GLN NE2 1 1
7 3927 1 1 32 GLN O O 43.053 3.129 11.143 1.00 . A A . 32 GLN O 1 1
7 3928 1 1 32 GLN OE1 O 41.689 6.731 7.789 1.00 . A A . 32 GLN OE1 1 1
7 3929 1 1 33 ARG C C 40.015 2.371 10.746 1.00 . A A . 33 ARG C 1 1
7 3930 1 1 33 ARG CA C 41.025 1.391 10.165 1.00 . A A . 33 ARG CA 1 1
7 3931 1 1 33 ARG CB C 41.651 0.535 11.271 1.00 . A A . 33 ARG CB 1 1
7 3932 1 1 33 ARG CD C 42.097 -1.416 9.747 1.00 . A A . 33 ARG CD 1 1
7 3933 1 1 33 ARG CG C 42.688 -0.449 10.760 1.00 . A A . 33 ARG CG 1 1
7 3934 1 1 33 ARG CZ C 43.047 -2.895 8.002 1.00 . A A . 33 ARG CZ 1 1
7 3935 1 1 33 ARG H H 42.083 1.943 8.424 1.00 . A A . 33 ARG H 1 1
7 3936 1 1 33 ARG HA H 40.504 0.737 9.480 1.00 . A A . 33 ARG HA 1 1
7 3937 1 1 33 ARG HB2 H 42.127 1.187 11.988 1.00 . A A . 33 ARG HB2 1 1
7 3938 1 1 33 ARG HB3 H 40.869 -0.023 11.767 1.00 . A A . 33 ARG HB3 1 1
7 3939 1 1 33 ARG HD2 H 41.794 -2.317 10.260 1.00 . A A . 33 ARG HD2 1 1
7 3940 1 1 33 ARG HD3 H 41.236 -0.954 9.289 1.00 . A A . 33 ARG HD3 1 1
7 3941 1 1 33 ARG HE H 43.781 -1.108 8.520 1.00 . A A . 33 ARG HE 1 1
7 3942 1 1 33 ARG HG2 H 43.487 0.103 10.288 1.00 . A A . 33 ARG HG2 1 1
7 3943 1 1 33 ARG HG3 H 43.080 -1.012 11.596 1.00 . A A . 33 ARG HG3 1 1
7 3944 1 1 33 ARG HH11 H 41.346 -3.615 8.841 1.00 . A A . 33 ARG HH11 1 1
7 3945 1 1 33 ARG HH12 H 42.077 -4.643 7.648 1.00 . A A . 33 ARG HH12 1 1
7 3946 1 1 33 ARG HH21 H 44.719 -2.447 6.948 1.00 . A A . 33 ARG HH21 1 1
7 3947 1 1 33 ARG HH22 H 43.990 -3.979 6.576 1.00 . A A . 33 ARG HH22 1 1
7 3948 1 1 33 ARG N N 42.042 2.102 9.393 1.00 . A A . 33 ARG N 1 1
7 3949 1 1 33 ARG NE N 43.063 -1.760 8.703 1.00 . A A . 33 ARG NE 1 1
7 3950 1 1 33 ARG NH1 N 42.081 -3.786 8.179 1.00 . A A . 33 ARG NH1 1 1
7 3951 1 1 33 ARG NH2 N 43.992 -3.126 7.103 1.00 . A A . 33 ARG NH2 1 1
7 3952 1 1 33 ARG O O 40.313 3.121 11.669 1.00 . A A . 33 ARG O 1 1
7 3953 1 1 34 TYR C C 36.619 2.524 11.232 1.00 . A A . 34 TYR C 1 1
7 3954 1 1 34 TYR CA C 37.776 3.298 10.613 1.00 . A A . 34 TYR CA 1 1
7 3955 1 1 34 TYR CB C 37.273 4.150 9.444 1.00 . A A . 34 TYR CB 1 1
7 3956 1 1 34 TYR CD1 C 37.797 6.530 10.126 1.00 . A A . 34 TYR CD1 1 1
7 3957 1 1 34 TYR CD2 C 35.507 5.888 9.944 1.00 . A A . 34 TYR CD2 1 1
7 3958 1 1 34 TYR CE1 C 37.414 7.805 10.492 1.00 . A A . 34 TYR CE1 1 1
7 3959 1 1 34 TYR CE2 C 35.117 7.163 10.309 1.00 . A A . 34 TYR CE2 1 1
7 3960 1 1 34 TYR CG C 36.851 5.550 9.846 1.00 . A A . 34 TYR CG 1 1
7 3961 1 1 34 TYR CZ C 36.073 8.117 10.581 1.00 . A A . 34 TYR CZ 1 1
7 3962 1 1 34 TYR H H 38.635 1.748 9.444 1.00 . A A . 34 TYR H 1 1
7 3963 1 1 34 TYR HA H 38.201 3.947 11.365 1.00 . A A . 34 TYR HA 1 1
7 3964 1 1 34 TYR HB2 H 38.059 4.239 8.710 1.00 . A A . 34 TYR HB2 1 1
7 3965 1 1 34 TYR HB3 H 36.422 3.661 8.993 1.00 . A A . 34 TYR HB3 1 1
7 3966 1 1 34 TYR HD1 H 38.848 6.283 10.055 1.00 . A A . 34 TYR HD1 1 1
7 3967 1 1 34 TYR HD2 H 34.759 5.137 9.734 1.00 . A A . 34 TYR HD2 1 1
7 3968 1 1 34 TYR HE1 H 38.164 8.553 10.706 1.00 . A A . 34 TYR HE1 1 1
7 3969 1 1 34 TYR HE2 H 34.067 7.409 10.378 1.00 . A A . 34 TYR HE2 1 1
7 3970 1 1 34 TYR HH H 35.223 9.360 11.790 1.00 . A A . 34 TYR HH 1 1
7 3971 1 1 34 TYR N N 38.822 2.383 10.175 1.00 . A A . 34 TYR N 1 1
7 3972 1 1 34 TYR O O 35.558 2.404 10.581 1.00 . A A . 34 TYR O 1 1
7 3973 1 1 34 TYR OH O 35.690 9.390 10.940 1.00 . A A . 34 TYR OH 1 1
7 3974 1 1 35 NH2 HN1 H 36.052 1.504 12.836 1.00 . A A . 35 NH2 HN1 1 1
7 3975 1 1 35 NH2 HN2 H 37.657 2.143 12.881 1.00 . A A . 35 NH2 HN2 1 1
7 3976 1 1 35 NH2 N N 36.792 2.005 12.438 1.00 . A A . 35 NH2 N 1 1
8 3977 1 1 1 ILE C C 25.929 6.867 5.535 1.00 . A A . 1 ILE C 1 1
8 3978 1 1 1 ILE CA C 25.293 5.491 5.361 1.00 . A A . 1 ILE CA 1 1
8 3979 1 1 1 ILE CB C 25.720 4.897 3.995 1.00 . A A . 1 ILE CB 1 1
8 3980 1 1 1 ILE CD1 C 24.482 2.645 4.022 1.00 . A A . 1 ILE CD1 1 1
8 3981 1 1 1 ILE CG1 C 24.605 4.024 3.395 1.00 . A A . 1 ILE CG1 1 1
8 3982 1 1 1 ILE CG2 C 27.005 4.096 4.154 1.00 . A A . 1 ILE CG2 1 1
8 3983 1 1 1 ILE H1 H 23.350 5.219 4.647 1.00 . A A . 1 ILE H1 1 1
8 3984 1 1 1 ILE H2 H 23.527 6.562 5.664 1.00 . A A . 1 ILE H2 1 1
8 3985 1 1 1 ILE H3 H 23.509 5.000 6.319 1.00 . A A . 1 ILE H3 1 1
8 3986 1 1 1 ILE HA H 25.668 4.841 6.141 1.00 . A A . 1 ILE HA 1 1
8 3987 1 1 1 ILE HB H 25.926 5.715 3.320 1.00 . A A . 1 ILE HB 1 1
8 3988 1 1 1 ILE HD11 H 23.933 1.995 3.356 1.00 . A A . 1 ILE HD11 1 1
8 3989 1 1 1 ILE HD12 H 23.955 2.722 4.962 1.00 . A A . 1 ILE HD12 1 1
8 3990 1 1 1 ILE HD13 H 25.466 2.234 4.191 1.00 . A A . 1 ILE HD13 1 1
8 3991 1 1 1 ILE HG12 H 23.659 4.526 3.525 1.00 . A A . 1 ILE HG12 1 1
8 3992 1 1 1 ILE HG13 H 24.793 3.893 2.339 1.00 . A A . 1 ILE HG13 1 1
8 3993 1 1 1 ILE HG21 H 27.738 4.445 3.442 1.00 . A A . 1 ILE HG21 1 1
8 3994 1 1 1 ILE HG22 H 26.802 3.051 3.978 1.00 . A A . 1 ILE HG22 1 1
8 3995 1 1 1 ILE HG23 H 27.387 4.224 5.156 1.00 . A A . 1 ILE HG23 1 1
8 3996 1 1 1 ILE N N 23.822 5.573 5.504 1.00 . A A . 1 ILE N 1 1
8 3997 1 1 1 ILE O O 26.409 7.202 6.618 1.00 . A A . 1 ILE O 1 1
8 3998 1 1 2 LYS C C 26.049 9.862 3.339 1.00 . A A . 2 LYS C 1 1
8 3999 1 1 2 LYS CA C 26.527 8.997 4.513 1.00 . A A . 2 LYS CA 1 1
8 4000 1 1 2 LYS CB C 28.061 8.899 4.528 1.00 . A A . 2 LYS CB 1 1
8 4001 1 1 2 LYS CD C 29.686 10.745 5.044 1.00 . A A . 2 LYS CD 1 1
8 4002 1 1 2 LYS CE C 29.271 12.169 5.378 1.00 . A A . 2 LYS CE 1 1
8 4003 1 1 2 LYS CG C 28.711 9.733 5.622 1.00 . A A . 2 LYS CG 1 1
8 4004 1 1 2 LYS H H 25.477 7.378 3.651 1.00 . A A . 2 LYS H 1 1
8 4005 1 1 2 LYS HA H 26.205 9.467 5.431 1.00 . A A . 2 LYS HA 1 1
8 4006 1 1 2 LYS HB2 H 28.343 7.867 4.672 1.00 . A A . 2 LYS HB2 1 1
8 4007 1 1 2 LYS HB3 H 28.442 9.237 3.575 1.00 . A A . 2 LYS HB3 1 1
8 4008 1 1 2 LYS HD2 H 30.669 10.560 5.454 1.00 . A A . 2 LYS HD2 1 1
8 4009 1 1 2 LYS HD3 H 29.714 10.630 3.971 1.00 . A A . 2 LYS HD3 1 1
8 4010 1 1 2 LYS HE2 H 28.318 12.368 4.915 1.00 . A A . 2 LYS HE2 1 1
8 4011 1 1 2 LYS HE3 H 29.177 12.261 6.450 1.00 . A A . 2 LYS HE3 1 1
8 4012 1 1 2 LYS HG2 H 27.940 10.260 6.166 1.00 . A A . 2 LYS HG2 1 1
8 4013 1 1 2 LYS HG3 H 29.240 9.074 6.293 1.00 . A A . 2 LYS HG3 1 1
8 4014 1 1 2 LYS HZ1 H 31.031 12.689 4.378 1.00 . A A . 2 LYS HZ1 1 1
8 4015 1 1 2 LYS HZ2 H 30.667 13.686 5.697 1.00 . A A . 2 LYS HZ2 1 1
8 4016 1 1 2 LYS HZ3 H 29.795 13.843 4.247 1.00 . A A . 2 LYS HZ3 1 1
8 4017 1 1 2 LYS N N 25.919 7.670 4.474 1.00 . A A . 2 LYS N 1 1
8 4018 1 1 2 LYS NZ N 30.258 13.165 4.892 1.00 . A A . 2 LYS NZ 1 1
8 4019 1 1 2 LYS O O 25.458 10.918 3.562 1.00 . A A . 2 LYS O 1 1
8 4020 1 1 3 PRO C C 24.395 9.879 0.526 1.00 . A A . 3 PRO C 1 1
8 4021 1 1 3 PRO CA C 25.832 10.215 0.914 1.00 . A A . 3 PRO CA 1 1
8 4022 1 1 3 PRO CB C 26.801 9.767 -0.176 1.00 . A A . 3 PRO CB 1 1
8 4023 1 1 3 PRO CD C 26.984 8.209 1.652 1.00 . A A . 3 PRO CD 1 1
8 4024 1 1 3 PRO CG C 27.099 8.342 0.153 1.00 . A A . 3 PRO CG 1 1
8 4025 1 1 3 PRO HA H 25.928 11.276 1.078 1.00 . A A . 3 PRO HA 1 1
8 4026 1 1 3 PRO HB2 H 26.328 9.862 -1.144 1.00 . A A . 3 PRO HB2 1 1
8 4027 1 1 3 PRO HB3 H 27.692 10.375 -0.143 1.00 . A A . 3 PRO HB3 1 1
8 4028 1 1 3 PRO HD2 H 26.406 7.333 1.906 1.00 . A A . 3 PRO HD2 1 1
8 4029 1 1 3 PRO HD3 H 27.965 8.156 2.100 1.00 . A A . 3 PRO HD3 1 1
8 4030 1 1 3 PRO HG2 H 26.382 7.699 -0.333 1.00 . A A . 3 PRO HG2 1 1
8 4031 1 1 3 PRO HG3 H 28.101 8.095 -0.167 1.00 . A A . 3 PRO HG3 1 1
8 4032 1 1 3 PRO N N 26.279 9.442 2.072 1.00 . A A . 3 PRO N 1 1
8 4033 1 1 3 PRO O O 23.645 9.322 1.330 1.00 . A A . 3 PRO O 1 1
8 4034 1 1 4 GLU C C 22.631 8.335 -1.369 1.00 . A A . 4 GLU C 1 1
8 4035 1 1 4 GLU CA C 22.702 9.846 -1.215 1.00 . A A . 4 GLU CA 1 1
8 4036 1 1 4 GLU CB C 22.431 10.525 -2.556 1.00 . A A . 4 GLU CB 1 1
8 4037 1 1 4 GLU CD C 20.707 12.051 -1.520 1.00 . A A . 4 GLU CD 1 1
8 4038 1 1 4 GLU CG C 21.034 11.110 -2.664 1.00 . A A . 4 GLU CG 1 1
8 4039 1 1 4 GLU H H 24.617 10.755 -1.265 1.00 . A A . 4 GLU H 1 1
8 4040 1 1 4 GLU HA H 21.956 10.163 -0.501 1.00 . A A . 4 GLU HA 1 1
8 4041 1 1 4 GLU HB2 H 23.147 11.324 -2.697 1.00 . A A . 4 GLU HB2 1 1
8 4042 1 1 4 GLU HB3 H 22.558 9.798 -3.345 1.00 . A A . 4 GLU HB3 1 1
8 4043 1 1 4 GLU HG2 H 20.955 11.655 -3.592 1.00 . A A . 4 GLU HG2 1 1
8 4044 1 1 4 GLU HG3 H 20.319 10.301 -2.659 1.00 . A A . 4 GLU HG3 1 1
8 4045 1 1 4 GLU N N 24.009 10.225 -0.697 1.00 . A A . 4 GLU N 1 1
8 4046 1 1 4 GLU O O 23.329 7.753 -2.199 1.00 . A A . 4 GLU O 1 1
8 4047 1 1 4 GLU OE1 O 20.319 11.570 -0.436 1.00 . A A . 4 GLU OE1 1 1
8 4048 1 1 4 GLU OE2 O 20.844 13.278 -1.700 1.00 . A A . 4 GLU OE2 1 1
8 4049 1 1 5 ALA C C 20.354 5.732 -0.913 1.00 . A A . 5 ALA C 1 1
8 4050 1 1 5 ALA CA C 21.736 6.251 -0.537 1.00 . A A . 5 ALA CA 1 1
8 4051 1 1 5 ALA CB C 22.130 5.744 0.840 1.00 . A A . 5 ALA CB 1 1
8 4052 1 1 5 ALA H H 21.198 8.220 0.012 1.00 . A A . 5 ALA H 1 1
8 4053 1 1 5 ALA HA H 22.456 5.877 -1.251 1.00 . A A . 5 ALA HA 1 1
8 4054 1 1 5 ALA HB1 H 21.248 5.665 1.460 1.00 . A A . 5 ALA HB1 1 1
8 4055 1 1 5 ALA HB2 H 22.824 6.434 1.294 1.00 . A A . 5 ALA HB2 1 1
8 4056 1 1 5 ALA HB3 H 22.593 4.774 0.747 1.00 . A A . 5 ALA HB3 1 1
8 4057 1 1 5 ALA N N 21.794 7.701 -0.567 1.00 . A A . 5 ALA N 1 1
8 4058 1 1 5 ALA O O 19.399 5.883 -0.151 1.00 . A A . 5 ALA O 1 1
8 4059 1 1 6 PRO C C 18.858 3.146 -1.676 1.00 . A A . 6 PRO C 1 1
8 4060 1 1 6 PRO CA C 19.018 4.413 -2.509 1.00 . A A . 6 PRO CA 1 1
8 4061 1 1 6 PRO CB C 19.258 4.073 -3.989 1.00 . A A . 6 PRO CB 1 1
8 4062 1 1 6 PRO CD C 21.239 5.127 -3.172 1.00 . A A . 6 PRO CD 1 1
8 4063 1 1 6 PRO CG C 20.415 4.919 -4.407 1.00 . A A . 6 PRO CG 1 1
8 4064 1 1 6 PRO HA H 18.140 5.024 -2.403 1.00 . A A . 6 PRO HA 1 1
8 4065 1 1 6 PRO HB2 H 19.484 3.021 -4.086 1.00 . A A . 6 PRO HB2 1 1
8 4066 1 1 6 PRO HB3 H 18.373 4.309 -4.562 1.00 . A A . 6 PRO HB3 1 1
8 4067 1 1 6 PRO HD2 H 21.938 4.314 -3.040 1.00 . A A . 6 PRO HD2 1 1
8 4068 1 1 6 PRO HD3 H 21.759 6.072 -3.214 1.00 . A A . 6 PRO HD3 1 1
8 4069 1 1 6 PRO HG2 H 20.994 4.404 -5.161 1.00 . A A . 6 PRO HG2 1 1
8 4070 1 1 6 PRO HG3 H 20.061 5.867 -4.787 1.00 . A A . 6 PRO HG3 1 1
8 4071 1 1 6 PRO N N 20.229 5.132 -2.109 1.00 . A A . 6 PRO N 1 1
8 4072 1 1 6 PRO O O 17.765 2.595 -1.535 1.00 . A A . 6 PRO O 1 1
8 4073 1 1 7 GLY C C 19.615 0.289 -0.832 1.00 . A A . 7 GLY C 1 1
8 4074 1 1 7 GLY CA C 20.011 1.602 -0.206 1.00 . A A . 7 GLY CA 1 1
8 4075 1 1 7 GLY H H 20.819 3.149 -1.385 1.00 . A A . 7 GLY H 1 1
8 4076 1 1 7 GLY HA2 H 21.010 1.507 0.193 1.00 . A A . 7 GLY HA2 1 1
8 4077 1 1 7 GLY HA3 H 19.334 1.817 0.607 1.00 . A A . 7 GLY HA3 1 1
8 4078 1 1 7 GLY N N 19.986 2.707 -1.138 1.00 . A A . 7 GLY N 1 1
8 4079 1 1 7 GLY O O 20.207 -0.147 -1.818 1.00 . A A . 7 GLY O 1 1
8 4080 1 1 8 GLU C C 17.217 -1.584 -1.863 1.00 . A A . 8 GLU C 1 1
8 4081 1 1 8 GLU CA C 18.152 -1.645 -0.666 1.00 . A A . 8 GLU CA 1 1
8 4082 1 1 8 GLU CB C 17.451 -2.331 0.506 1.00 . A A . 8 GLU CB 1 1
8 4083 1 1 8 GLU CD C 19.301 -2.166 2.215 1.00 . A A . 8 GLU CD 1 1
8 4084 1 1 8 GLU CG C 18.391 -3.087 1.431 1.00 . A A . 8 GLU CG 1 1
8 4085 1 1 8 GLU H H 18.105 0.143 0.456 1.00 . A A . 8 GLU H 1 1
8 4086 1 1 8 GLU HA H 19.026 -2.216 -0.935 1.00 . A A . 8 GLU HA 1 1
8 4087 1 1 8 GLU HB2 H 16.939 -1.582 1.092 1.00 . A A . 8 GLU HB2 1 1
8 4088 1 1 8 GLU HB3 H 16.724 -3.030 0.117 1.00 . A A . 8 GLU HB3 1 1
8 4089 1 1 8 GLU HG2 H 17.803 -3.665 2.128 1.00 . A A . 8 GLU HG2 1 1
8 4090 1 1 8 GLU HG3 H 19.000 -3.753 0.837 1.00 . A A . 8 GLU HG3 1 1
8 4091 1 1 8 GLU N N 18.590 -0.321 -0.268 1.00 . A A . 8 GLU N 1 1
8 4092 1 1 8 GLU O O 16.578 -2.579 -2.210 1.00 . A A . 8 GLU O 1 1
8 4093 1 1 8 GLU OE1 O 18.795 -1.423 3.082 1.00 . A A . 8 GLU OE1 1 1
8 4094 1 1 8 GLU OE2 O 20.523 -2.182 1.968 1.00 . A A . 8 GLU OE2 1 1
8 4095 1 1 9 ASP C C 16.879 0.728 -4.639 1.00 . A A . 9 ASP C 1 1
8 4096 1 1 9 ASP CA C 16.275 -0.255 -3.653 1.00 . A A . 9 ASP CA 1 1
8 4097 1 1 9 ASP CB C 14.875 0.209 -3.253 1.00 . A A . 9 ASP CB 1 1
8 4098 1 1 9 ASP CG C 13.898 0.127 -4.409 1.00 . A A . 9 ASP CG 1 1
8 4099 1 1 9 ASP H H 17.668 0.333 -2.177 1.00 . A A . 9 ASP H 1 1
8 4100 1 1 9 ASP HA H 16.196 -1.218 -4.136 1.00 . A A . 9 ASP HA 1 1
8 4101 1 1 9 ASP HB2 H 14.508 -0.414 -2.450 1.00 . A A . 9 ASP HB2 1 1
8 4102 1 1 9 ASP HB3 H 14.923 1.236 -2.916 1.00 . A A . 9 ASP HB3 1 1
8 4103 1 1 9 ASP N N 17.132 -0.424 -2.492 1.00 . A A . 9 ASP N 1 1
8 4104 1 1 9 ASP O O 16.589 1.924 -4.610 1.00 . A A . 9 ASP O 1 1
8 4105 1 1 9 ASP OD1 O 13.545 -0.998 -4.816 1.00 . A A . 9 ASP OD1 1 1
8 4106 1 1 9 ASP OD2 O 13.477 1.187 -4.915 1.00 . A A . 9 ASP OD2 1 1
8 4107 1 1 10 ALA C C 17.952 0.181 -7.858 1.00 . A A . 10 ALA C 1 1
8 4108 1 1 10 ALA CA C 18.239 0.977 -6.621 1.00 . A A . 10 ALA CA 1 1
8 4109 1 1 10 ALA CB C 19.720 1.289 -6.479 1.00 . A A . 10 ALA CB 1 1
8 4110 1 1 10 ALA H H 18.056 -0.711 -5.370 1.00 . A A . 10 ALA H 1 1
8 4111 1 1 10 ALA HA H 17.692 1.893 -6.678 1.00 . A A . 10 ALA HA 1 1
8 4112 1 1 10 ALA HB1 H 20.291 0.378 -6.583 1.00 . A A . 10 ALA HB1 1 1
8 4113 1 1 10 ALA HB2 H 19.903 1.718 -5.504 1.00 . A A . 10 ALA HB2 1 1
8 4114 1 1 10 ALA HB3 H 20.016 1.993 -7.242 1.00 . A A . 10 ALA HB3 1 1
8 4115 1 1 10 ALA N N 17.746 0.220 -5.492 1.00 . A A . 10 ALA N 1 1
8 4116 1 1 10 ALA O O 18.805 -0.563 -8.344 1.00 . A A . 10 ALA O 1 1
8 4117 1 1 11 SER C C 16.271 -2.029 -8.844 1.00 . A A . 11 SER C 1 1
8 4118 1 1 11 SER CA C 16.195 -0.579 -9.355 1.00 . A A . 11 SER CA 1 1
8 4119 1 1 11 SER CB C 16.988 -0.357 -10.652 1.00 . A A . 11 SER CB 1 1
8 4120 1 1 11 SER H H 16.123 0.986 -7.944 1.00 . A A . 11 SER H 1 1
8 4121 1 1 11 SER HA H 15.160 -0.324 -9.519 1.00 . A A . 11 SER HA 1 1
8 4122 1 1 11 SER HB2 H 17.911 -0.919 -10.612 1.00 . A A . 11 SER HB2 1 1
8 4123 1 1 11 SER HB3 H 16.399 -0.688 -11.496 1.00 . A A . 11 SER HB3 1 1
8 4124 1 1 11 SER HG H 16.889 1.531 -10.106 1.00 . A A . 11 SER HG 1 1
8 4125 1 1 11 SER N N 16.710 0.295 -8.321 1.00 . A A . 11 SER N 1 1
8 4126 1 1 11 SER O O 16.627 -2.254 -7.685 1.00 . A A . 11 SER O 1 1
8 4127 1 1 11 SER OG O 17.294 1.019 -10.822 1.00 . A A . 11 SER OG 1 1
8 4128 1 1 12 PRO C C 17.497 -4.904 -9.099 1.00 . A A . 12 PRO C 1 1
8 4129 1 1 12 PRO CA C 16.042 -4.425 -9.187 1.00 . A A . 12 PRO CA 1 1
8 4130 1 1 12 PRO CB C 15.285 -5.221 -10.253 1.00 . A A . 12 PRO CB 1 1
8 4131 1 1 12 PRO CD C 15.335 -2.950 -10.991 1.00 . A A . 12 PRO CD 1 1
8 4132 1 1 12 PRO CG C 15.346 -4.374 -11.475 1.00 . A A . 12 PRO CG 1 1
8 4133 1 1 12 PRO HA H 15.564 -4.565 -8.230 1.00 . A A . 12 PRO HA 1 1
8 4134 1 1 12 PRO HB2 H 15.772 -6.173 -10.404 1.00 . A A . 12 PRO HB2 1 1
8 4135 1 1 12 PRO HB3 H 14.266 -5.379 -9.935 1.00 . A A . 12 PRO HB3 1 1
8 4136 1 1 12 PRO HD2 H 15.946 -2.331 -11.635 1.00 . A A . 12 PRO HD2 1 1
8 4137 1 1 12 PRO HD3 H 14.326 -2.573 -10.949 1.00 . A A . 12 PRO HD3 1 1
8 4138 1 1 12 PRO HG2 H 16.256 -4.578 -12.018 1.00 . A A . 12 PRO HG2 1 1
8 4139 1 1 12 PRO HG3 H 14.484 -4.566 -12.099 1.00 . A A . 12 PRO HG3 1 1
8 4140 1 1 12 PRO N N 15.920 -3.042 -9.641 1.00 . A A . 12 PRO N 1 1
8 4141 1 1 12 PRO O O 17.744 -6.035 -8.672 1.00 . A A . 12 PRO O 1 1
8 4142 1 1 13 GLU C C 20.828 -3.396 -10.018 1.00 . A A . 13 GLU C 1 1
8 4143 1 1 13 GLU CA C 19.847 -4.506 -9.623 1.00 . A A . 13 GLU CA 1 1
8 4144 1 1 13 GLU CB C 19.875 -5.612 -10.689 1.00 . A A . 13 GLU CB 1 1
8 4145 1 1 13 GLU CD C 20.653 -7.926 -10.048 1.00 . A A . 13 GLU CD 1 1
8 4146 1 1 13 GLU CG C 21.049 -6.566 -10.574 1.00 . A A . 13 GLU CG 1 1
8 4147 1 1 13 GLU H H 18.252 -3.079 -9.558 1.00 . A A . 13 GLU H 1 1
8 4148 1 1 13 GLU HA H 20.180 -4.923 -8.671 1.00 . A A . 13 GLU HA 1 1
8 4149 1 1 13 GLU HB2 H 18.968 -6.190 -10.609 1.00 . A A . 13 GLU HB2 1 1
8 4150 1 1 13 GLU HB3 H 19.910 -5.150 -11.667 1.00 . A A . 13 GLU HB3 1 1
8 4151 1 1 13 GLU HG2 H 21.491 -6.691 -11.553 1.00 . A A . 13 GLU HG2 1 1
8 4152 1 1 13 GLU HG3 H 21.776 -6.135 -9.904 1.00 . A A . 13 GLU HG3 1 1
8 4153 1 1 13 GLU N N 18.466 -4.038 -9.451 1.00 . A A . 13 GLU N 1 1
8 4154 1 1 13 GLU O O 21.823 -3.657 -10.691 1.00 . A A . 13 GLU O 1 1
8 4155 1 1 13 GLU OE1 O 19.442 -8.235 -10.022 1.00 . A A . 13 GLU OE1 1 1
8 4156 1 1 13 GLU OE2 O 21.550 -8.700 -9.664 1.00 . A A . 13 GLU OE2 1 1
8 4157 1 1 14 GLU C C 22.221 -0.859 -8.382 1.00 . A A . 14 GLU C 1 1
8 4158 1 1 14 GLU CA C 21.595 -1.135 -9.743 1.00 . A A . 14 GLU CA 1 1
8 4159 1 1 14 GLU CB C 20.994 0.141 -10.339 1.00 . A A . 14 GLU CB 1 1
8 4160 1 1 14 GLU CD C 21.506 -0.147 -12.805 1.00 . A A . 14 GLU CD 1 1
8 4161 1 1 14 GLU CG C 20.430 -0.042 -11.743 1.00 . A A . 14 GLU CG 1 1
8 4162 1 1 14 GLU H H 19.725 -1.958 -9.172 1.00 . A A . 14 GLU H 1 1
8 4163 1 1 14 GLU HA H 22.360 -1.514 -10.407 1.00 . A A . 14 GLU HA 1 1
8 4164 1 1 14 GLU HB2 H 20.196 0.485 -9.697 1.00 . A A . 14 GLU HB2 1 1
8 4165 1 1 14 GLU HB3 H 21.763 0.899 -10.381 1.00 . A A . 14 GLU HB3 1 1
8 4166 1 1 14 GLU HG2 H 19.838 -0.944 -11.763 1.00 . A A . 14 GLU HG2 1 1
8 4167 1 1 14 GLU HG3 H 19.800 0.805 -11.974 1.00 . A A . 14 GLU HG3 1 1
8 4168 1 1 14 GLU N N 20.586 -2.175 -9.591 1.00 . A A . 14 GLU N 1 1
8 4169 1 1 14 GLU O O 23.242 -0.187 -8.264 1.00 . A A . 14 GLU O 1 1
8 4170 1 1 14 GLU OE1 O 22.025 -1.257 -13.021 1.00 . A A . 14 GLU OE1 1 1
8 4171 1 1 14 GLU OE2 O 21.838 0.883 -13.430 1.00 . A A . 14 GLU OE2 1 1
8 4172 1 1 15 LEU C C 23.312 -2.038 -5.694 1.00 . A A . 15 LEU C 1 1
8 4173 1 1 15 LEU CA C 22.037 -1.255 -5.981 1.00 . A A . 15 LEU CA 1 1
8 4174 1 1 15 LEU CB C 20.932 -1.695 -5.013 1.00 . A A . 15 LEU CB 1 1
8 4175 1 1 15 LEU CD1 C 20.741 -4.194 -5.033 1.00 . A A . 15 LEU CD1 1 1
8 4176 1 1 15 LEU CD2 C 18.682 -2.800 -4.928 1.00 . A A . 15 LEU CD2 1 1
8 4177 1 1 15 LEU CG C 20.094 -2.892 -5.474 1.00 . A A . 15 LEU CG 1 1
8 4178 1 1 15 LEU H H 20.823 -2.000 -7.539 1.00 . A A . 15 LEU H 1 1
8 4179 1 1 15 LEU HA H 22.232 -0.206 -5.833 1.00 . A A . 15 LEU HA 1 1
8 4180 1 1 15 LEU HB2 H 21.393 -1.949 -4.068 1.00 . A A . 15 LEU HB2 1 1
8 4181 1 1 15 LEU HB3 H 20.267 -0.859 -4.855 1.00 . A A . 15 LEU HB3 1 1
8 4182 1 1 15 LEU HD11 H 20.223 -4.578 -4.167 1.00 . A A . 15 LEU HD11 1 1
8 4183 1 1 15 LEU HD12 H 21.777 -4.012 -4.784 1.00 . A A . 15 LEU HD12 1 1
8 4184 1 1 15 LEU HD13 H 20.683 -4.914 -5.836 1.00 . A A . 15 LEU HD13 1 1
8 4185 1 1 15 LEU HD21 H 18.703 -2.899 -3.852 1.00 . A A . 15 LEU HD21 1 1
8 4186 1 1 15 LEU HD22 H 18.080 -3.594 -5.349 1.00 . A A . 15 LEU HD22 1 1
8 4187 1 1 15 LEU HD23 H 18.254 -1.844 -5.193 1.00 . A A . 15 LEU HD23 1 1
8 4188 1 1 15 LEU HG H 20.040 -2.892 -6.552 1.00 . A A . 15 LEU HG 1 1
8 4189 1 1 15 LEU N N 21.602 -1.437 -7.359 1.00 . A A . 15 LEU N 1 1
8 4190 1 1 15 LEU O O 24.108 -1.637 -4.866 1.00 . A A . 15 LEU O 1 1
8 4191 1 1 16 ASN C C 25.970 -3.331 -6.312 1.00 . A A . 16 ASN C 1 1
8 4192 1 1 16 ASN CA C 24.635 -4.043 -6.131 1.00 . A A . 16 ASN CA 1 1
8 4193 1 1 16 ASN CB C 24.549 -5.262 -7.036 1.00 . A A . 16 ASN CB 1 1
8 4194 1 1 16 ASN CG C 23.788 -4.956 -8.278 1.00 . A A . 16 ASN CG 1 1
8 4195 1 1 16 ASN H H 22.870 -3.378 -7.101 1.00 . A A . 16 ASN H 1 1
8 4196 1 1 16 ASN HA H 24.564 -4.374 -5.109 1.00 . A A . 16 ASN HA 1 1
8 4197 1 1 16 ASN HB2 H 25.536 -5.594 -7.304 1.00 . A A . 16 ASN HB2 1 1
8 4198 1 1 16 ASN HB3 H 24.020 -6.048 -6.516 1.00 . A A . 16 ASN HB3 1 1
8 4199 1 1 16 ASN HD21 H 22.154 -5.640 -7.394 1.00 . A A . 16 ASN HD21 1 1
8 4200 1 1 16 ASN HD22 H 21.969 -5.048 -9.004 1.00 . A A . 16 ASN HD22 1 1
8 4201 1 1 16 ASN N N 23.504 -3.148 -6.389 1.00 . A A . 16 ASN N 1 1
8 4202 1 1 16 ASN ND2 N 22.511 -5.245 -8.226 1.00 . A A . 16 ASN ND2 1 1
8 4203 1 1 16 ASN O O 26.898 -3.535 -5.532 1.00 . A A . 16 ASN O 1 1
8 4204 1 1 16 ASN OD1 O 24.328 -4.450 -9.258 1.00 . A A . 16 ASN OD1 1 1
8 4205 1 1 17 ARG C C 27.293 -0.502 -6.573 1.00 . A A . 17 ARG C 1 1
8 4206 1 1 17 ARG CA C 27.298 -1.704 -7.494 1.00 . A A . 17 ARG CA 1 1
8 4207 1 1 17 ARG CB C 27.522 -1.242 -8.925 1.00 . A A . 17 ARG CB 1 1
8 4208 1 1 17 ARG CD C 27.134 -1.802 -11.350 1.00 . A A . 17 ARG CD 1 1
8 4209 1 1 17 ARG CG C 26.574 -1.863 -9.938 1.00 . A A . 17 ARG CG 1 1
8 4210 1 1 17 ARG CZ C 25.204 -0.846 -12.564 1.00 . A A . 17 ARG CZ 1 1
8 4211 1 1 17 ARG H H 25.332 -2.367 -7.953 1.00 . A A . 17 ARG H 1 1
8 4212 1 1 17 ARG HA H 28.120 -2.343 -7.203 1.00 . A A . 17 ARG HA 1 1
8 4213 1 1 17 ARG HB2 H 27.411 -0.168 -8.955 1.00 . A A . 17 ARG HB2 1 1
8 4214 1 1 17 ARG HB3 H 28.536 -1.493 -9.200 1.00 . A A . 17 ARG HB3 1 1
8 4215 1 1 17 ARG HD2 H 28.190 -1.581 -11.299 1.00 . A A . 17 ARG HD2 1 1
8 4216 1 1 17 ARG HD3 H 26.992 -2.762 -11.822 1.00 . A A . 17 ARG HD3 1 1
8 4217 1 1 17 ARG HE H 26.998 0.034 -12.368 1.00 . A A . 17 ARG HE 1 1
8 4218 1 1 17 ARG HG2 H 26.405 -2.895 -9.674 1.00 . A A . 17 ARG HG2 1 1
8 4219 1 1 17 ARG HG3 H 25.637 -1.326 -9.912 1.00 . A A . 17 ARG HG3 1 1
8 4220 1 1 17 ARG HH11 H 24.907 -2.768 -11.952 1.00 . A A . 17 ARG HH11 1 1
8 4221 1 1 17 ARG HH12 H 23.521 -1.988 -12.682 1.00 . A A . 17 ARG HH12 1 1
8 4222 1 1 17 ARG HH21 H 25.195 1.007 -13.389 1.00 . A A . 17 ARG HH21 1 1
8 4223 1 1 17 ARG HH22 H 23.691 0.138 -13.487 1.00 . A A . 17 ARG HH22 1 1
8 4224 1 1 17 ARG N N 26.076 -2.476 -7.323 1.00 . A A . 17 ARG N 1 1
8 4225 1 1 17 ARG NE N 26.471 -0.776 -12.151 1.00 . A A . 17 ARG NE 1 1
8 4226 1 1 17 ARG NH1 N 24.493 -1.958 -12.388 1.00 . A A . 17 ARG NH1 1 1
8 4227 1 1 17 ARG NH2 N 24.658 0.178 -13.202 1.00 . A A . 17 ARG NH2 1 1
8 4228 1 1 17 ARG O O 28.315 0.136 -6.388 1.00 . A A . 17 ARG O 1 1
8 4229 1 1 18 TYR C C 26.778 0.150 -3.725 1.00 . A A . 18 TYR C 1 1
8 4230 1 1 18 TYR CA C 26.116 0.793 -4.928 1.00 . A A . 18 TYR CA 1 1
8 4231 1 1 18 TYR CB C 24.678 1.244 -4.601 1.00 . A A . 18 TYR CB 1 1
8 4232 1 1 18 TYR CD1 C 24.832 2.353 -2.325 1.00 . A A . 18 TYR CD1 1 1
8 4233 1 1 18 TYR CD2 C 23.635 0.294 -2.491 1.00 . A A . 18 TYR CD2 1 1
8 4234 1 1 18 TYR CE1 C 24.570 2.399 -0.969 1.00 . A A . 18 TYR CE1 1 1
8 4235 1 1 18 TYR CE2 C 23.370 0.336 -1.137 1.00 . A A . 18 TYR CE2 1 1
8 4236 1 1 18 TYR CG C 24.371 1.301 -3.112 1.00 . A A . 18 TYR CG 1 1
8 4237 1 1 18 TYR CZ C 23.840 1.388 -0.381 1.00 . A A . 18 TYR CZ 1 1
8 4238 1 1 18 TYR H H 25.317 -0.636 -6.266 1.00 . A A . 18 TYR H 1 1
8 4239 1 1 18 TYR HA H 26.702 1.647 -5.239 1.00 . A A . 18 TYR HA 1 1
8 4240 1 1 18 TYR HB2 H 24.519 2.232 -5.010 1.00 . A A . 18 TYR HB2 1 1
8 4241 1 1 18 TYR HB3 H 23.980 0.557 -5.059 1.00 . A A . 18 TYR HB3 1 1
8 4242 1 1 18 TYR HD1 H 25.405 3.144 -2.788 1.00 . A A . 18 TYR HD1 1 1
8 4243 1 1 18 TYR HD2 H 23.266 -0.535 -3.086 1.00 . A A . 18 TYR HD2 1 1
8 4244 1 1 18 TYR HE1 H 24.942 3.220 -0.375 1.00 . A A . 18 TYR HE1 1 1
8 4245 1 1 18 TYR HE2 H 22.804 -0.459 -0.673 1.00 . A A . 18 TYR HE2 1 1
8 4246 1 1 18 TYR HH H 23.219 0.590 1.258 1.00 . A A . 18 TYR HH 1 1
8 4247 1 1 18 TYR N N 26.146 -0.187 -5.994 1.00 . A A . 18 TYR N 1 1
8 4248 1 1 18 TYR O O 27.636 0.738 -3.091 1.00 . A A . 18 TYR O 1 1
8 4249 1 1 18 TYR OH O 23.574 1.436 0.969 1.00 . A A . 18 TYR OH 1 1
8 4250 1 1 19 TYR C C 28.465 -2.113 -2.646 1.00 . A A . 19 TYR C 1 1
8 4251 1 1 19 TYR CA C 26.982 -1.893 -2.399 1.00 . A A . 19 TYR CA 1 1
8 4252 1 1 19 TYR CB C 26.284 -3.253 -2.309 1.00 . A A . 19 TYR CB 1 1
8 4253 1 1 19 TYR CD1 C 24.555 -2.943 -0.495 1.00 . A A . 19 TYR CD1 1 1
8 4254 1 1 19 TYR CD2 C 23.786 -3.433 -2.699 1.00 . A A . 19 TYR CD2 1 1
8 4255 1 1 19 TYR CE1 C 23.248 -2.919 -0.042 1.00 . A A . 19 TYR CE1 1 1
8 4256 1 1 19 TYR CE2 C 22.481 -3.399 -2.252 1.00 . A A . 19 TYR CE2 1 1
8 4257 1 1 19 TYR CG C 24.849 -3.201 -1.828 1.00 . A A . 19 TYR CG 1 1
8 4258 1 1 19 TYR CZ C 22.216 -3.147 -0.928 1.00 . A A . 19 TYR CZ 1 1
8 4259 1 1 19 TYR H H 25.688 -1.495 -4.018 1.00 . A A . 19 TYR H 1 1
8 4260 1 1 19 TYR HA H 26.853 -1.365 -1.472 1.00 . A A . 19 TYR HA 1 1
8 4261 1 1 19 TYR HB2 H 26.286 -3.710 -3.285 1.00 . A A . 19 TYR HB2 1 1
8 4262 1 1 19 TYR HB3 H 26.839 -3.882 -1.627 1.00 . A A . 19 TYR HB3 1 1
8 4263 1 1 19 TYR HD1 H 25.364 -2.759 0.193 1.00 . A A . 19 TYR HD1 1 1
8 4264 1 1 19 TYR HD2 H 23.987 -3.623 -3.755 1.00 . A A . 19 TYR HD2 1 1
8 4265 1 1 19 TYR HE1 H 23.042 -2.716 0.999 1.00 . A A . 19 TYR HE1 1 1
8 4266 1 1 19 TYR HE2 H 21.674 -3.574 -2.942 1.00 . A A . 19 TYR HE2 1 1
8 4267 1 1 19 TYR HH H 20.857 -2.665 0.358 1.00 . A A . 19 TYR HH 1 1
8 4268 1 1 19 TYR N N 26.398 -1.098 -3.468 1.00 . A A . 19 TYR N 1 1
8 4269 1 1 19 TYR O O 29.250 -2.206 -1.716 1.00 . A A . 19 TYR O 1 1
8 4270 1 1 19 TYR OH O 20.911 -3.134 -0.491 1.00 . A A . 19 TYR OH 1 1
8 4271 1 1 20 ALA C C 31.080 -1.280 -4.350 1.00 . A A . 20 ALA C 1 1
8 4272 1 1 20 ALA CA C 30.184 -2.506 -4.326 1.00 . A A . 20 ALA CA 1 1
8 4273 1 1 20 ALA CB C 30.142 -3.137 -5.698 1.00 . A A . 20 ALA CB 1 1
8 4274 1 1 20 ALA H H 28.166 -1.983 -4.597 1.00 . A A . 20 ALA H 1 1
8 4275 1 1 20 ALA HA H 30.585 -3.228 -3.630 1.00 . A A . 20 ALA HA 1 1
8 4276 1 1 20 ALA HB1 H 31.134 -3.445 -5.985 1.00 . A A . 20 ALA HB1 1 1
8 4277 1 1 20 ALA HB2 H 29.765 -2.412 -6.407 1.00 . A A . 20 ALA HB2 1 1
8 4278 1 1 20 ALA HB3 H 29.486 -3.994 -5.676 1.00 . A A . 20 ALA HB3 1 1
8 4279 1 1 20 ALA N N 28.831 -2.174 -3.913 1.00 . A A . 20 ALA N 1 1
8 4280 1 1 20 ALA O O 32.167 -1.284 -3.778 1.00 . A A . 20 ALA O 1 1
8 4281 1 1 21 SER C C 31.490 1.592 -3.678 1.00 . A A . 21 SER C 1 1
8 4282 1 1 21 SER CA C 31.361 1.014 -5.087 1.00 . A A . 21 SER CA 1 1
8 4283 1 1 21 SER CB C 30.647 1.990 -6.034 1.00 . A A . 21 SER CB 1 1
8 4284 1 1 21 SER H H 29.768 -0.305 -5.499 1.00 . A A . 21 SER H 1 1
8 4285 1 1 21 SER HA H 32.347 0.800 -5.473 1.00 . A A . 21 SER HA 1 1
8 4286 1 1 21 SER HB2 H 31.284 2.839 -6.228 1.00 . A A . 21 SER HB2 1 1
8 4287 1 1 21 SER HB3 H 30.422 1.478 -6.967 1.00 . A A . 21 SER HB3 1 1
8 4288 1 1 21 SER HG H 28.698 1.983 -5.880 1.00 . A A . 21 SER HG 1 1
8 4289 1 1 21 SER N N 30.624 -0.236 -5.024 1.00 . A A . 21 SER N 1 1
8 4290 1 1 21 SER O O 32.537 2.121 -3.296 1.00 . A A . 21 SER O 1 1
8 4291 1 1 21 SER OG O 29.430 2.449 -5.470 1.00 . A A . 21 SER OG 1 1
8 4292 1 1 22 LEU C C 31.322 0.889 -0.701 1.00 . A A . 22 LEU C 1 1
8 4293 1 1 22 LEU CA C 30.436 1.831 -1.492 1.00 . A A . 22 LEU CA 1 1
8 4294 1 1 22 LEU CB C 29.018 1.829 -0.919 1.00 . A A . 22 LEU CB 1 1
8 4295 1 1 22 LEU CD1 C 28.825 3.816 0.589 1.00 . A A . 22 LEU CD1 1 1
8 4296 1 1 22 LEU CD2 C 27.640 1.687 1.160 1.00 . A A . 22 LEU CD2 1 1
8 4297 1 1 22 LEU CG C 28.880 2.300 0.527 1.00 . A A . 22 LEU CG 1 1
8 4298 1 1 22 LEU H H 29.610 1.035 -3.277 1.00 . A A . 22 LEU H 1 1
8 4299 1 1 22 LEU HA H 30.845 2.831 -1.424 1.00 . A A . 22 LEU HA 1 1
8 4300 1 1 22 LEU HB2 H 28.406 2.462 -1.541 1.00 . A A . 22 LEU HB2 1 1
8 4301 1 1 22 LEU HB3 H 28.634 0.821 -0.979 1.00 . A A . 22 LEU HB3 1 1
8 4302 1 1 22 LEU HD11 H 28.371 4.200 -0.314 1.00 . A A . 22 LEU HD11 1 1
8 4303 1 1 22 LEU HD12 H 29.828 4.207 0.679 1.00 . A A . 22 LEU HD12 1 1
8 4304 1 1 22 LEU HD13 H 28.242 4.123 1.444 1.00 . A A . 22 LEU HD13 1 1
8 4305 1 1 22 LEU HD21 H 26.773 2.281 0.907 1.00 . A A . 22 LEU HD21 1 1
8 4306 1 1 22 LEU HD22 H 27.758 1.662 2.233 1.00 . A A . 22 LEU HD22 1 1
8 4307 1 1 22 LEU HD23 H 27.510 0.682 0.788 1.00 . A A . 22 LEU HD23 1 1
8 4308 1 1 22 LEU HG H 29.737 1.973 1.090 1.00 . A A . 22 LEU HG 1 1
8 4309 1 1 22 LEU N N 30.427 1.432 -2.895 1.00 . A A . 22 LEU N 1 1
8 4310 1 1 22 LEU O O 31.993 1.309 0.230 1.00 . A A . 22 LEU O 1 1
8 4311 1 1 23 ARG C C 33.678 -1.093 -0.743 1.00 . A A . 23 ARG C 1 1
8 4312 1 1 23 ARG CA C 32.214 -1.339 -0.401 1.00 . A A . 23 ARG CA 1 1
8 4313 1 1 23 ARG CB C 31.858 -2.778 -0.736 1.00 . A A . 23 ARG CB 1 1
8 4314 1 1 23 ARG CD C 32.760 -5.102 -0.488 1.00 . A A . 23 ARG CD 1 1
8 4315 1 1 23 ARG CG C 32.507 -3.775 0.202 1.00 . A A . 23 ARG CG 1 1
8 4316 1 1 23 ARG CZ C 34.247 -6.805 0.498 1.00 . A A . 23 ARG CZ 1 1
8 4317 1 1 23 ARG H H 30.739 -0.699 -1.811 1.00 . A A . 23 ARG H 1 1
8 4318 1 1 23 ARG HA H 32.088 -1.190 0.658 1.00 . A A . 23 ARG HA 1 1
8 4319 1 1 23 ARG HB2 H 30.783 -2.897 -0.679 1.00 . A A . 23 ARG HB2 1 1
8 4320 1 1 23 ARG HB3 H 32.182 -2.994 -1.743 1.00 . A A . 23 ARG HB3 1 1
8 4321 1 1 23 ARG HD2 H 31.997 -5.801 -0.180 1.00 . A A . 23 ARG HD2 1 1
8 4322 1 1 23 ARG HD3 H 32.702 -4.954 -1.556 1.00 . A A . 23 ARG HD3 1 1
8 4323 1 1 23 ARG HE H 34.862 -5.158 -0.458 1.00 . A A . 23 ARG HE 1 1
8 4324 1 1 23 ARG HG2 H 33.453 -3.364 0.546 1.00 . A A . 23 ARG HG2 1 1
8 4325 1 1 23 ARG HG3 H 31.854 -3.933 1.046 1.00 . A A . 23 ARG HG3 1 1
8 4326 1 1 23 ARG HH11 H 32.261 -7.129 0.790 1.00 . A A . 23 ARG HH11 1 1
8 4327 1 1 23 ARG HH12 H 33.318 -8.370 1.404 1.00 . A A . 23 ARG HH12 1 1
8 4328 1 1 23 ARG HH21 H 36.271 -6.753 0.410 1.00 . A A . 23 ARG HH21 1 1
8 4329 1 1 23 ARG HH22 H 35.605 -8.142 1.208 1.00 . A A . 23 ARG HH22 1 1
8 4330 1 1 23 ARG N N 31.340 -0.388 -1.080 1.00 . A A . 23 ARG N 1 1
8 4331 1 1 23 ARG NE N 34.073 -5.657 -0.158 1.00 . A A . 23 ARG NE 1 1
8 4332 1 1 23 ARG NH1 N 33.194 -7.485 0.938 1.00 . A A . 23 ARG NH1 1 1
8 4333 1 1 23 ARG NH2 N 35.474 -7.265 0.726 1.00 . A A . 23 ARG NH2 1 1
8 4334 1 1 23 ARG O O 34.558 -1.469 0.018 1.00 . A A . 23 ARG O 1 1
8 4335 1 1 24 HIS C C 35.701 1.092 -1.405 1.00 . A A . 24 HIS C 1 1
8 4336 1 1 24 HIS CA C 35.297 -0.102 -2.252 1.00 . A A . 24 HIS CA 1 1
8 4337 1 1 24 HIS CB C 35.388 0.241 -3.743 1.00 . A A . 24 HIS CB 1 1
8 4338 1 1 24 HIS CD2 C 34.970 -1.771 -5.314 1.00 . A A . 24 HIS CD2 1 1
8 4339 1 1 24 HIS CE1 C 37.045 -2.397 -5.598 1.00 . A A . 24 HIS CE1 1 1
8 4340 1 1 24 HIS CG C 35.749 -0.925 -4.607 1.00 . A A . 24 HIS CG 1 1
8 4341 1 1 24 HIS H H 33.202 -0.322 -2.524 1.00 . A A . 24 HIS H 1 1
8 4342 1 1 24 HIS HA H 35.957 -0.930 -2.028 1.00 . A A . 24 HIS HA 1 1
8 4343 1 1 24 HIS HB2 H 34.431 0.611 -4.077 1.00 . A A . 24 HIS HB2 1 1
8 4344 1 1 24 HIS HB3 H 36.136 1.009 -3.888 1.00 . A A . 24 HIS HB3 1 1
8 4345 1 1 24 HIS HD1 H 37.856 -0.923 -4.416 1.00 . A A . 24 HIS HD1 1 1
8 4346 1 1 24 HIS HD2 H 33.892 -1.743 -5.379 1.00 . A A . 24 HIS HD2 1 1
8 4347 1 1 24 HIS HE1 H 37.919 -2.944 -5.920 1.00 . A A . 24 HIS HE1 1 1
8 4348 1 1 24 HIS HE2 H 35.503 -3.554 -6.277 1.00 . A A . 24 HIS HE2 1 1
8 4349 1 1 24 HIS N N 33.938 -0.495 -1.894 1.00 . A A . 24 HIS N 1 1
8 4350 1 1 24 HIS ND1 N 37.045 -1.344 -4.804 1.00 . A A . 24 HIS ND1 1 1
8 4351 1 1 24 HIS NE2 N 35.798 -2.679 -5.921 1.00 . A A . 24 HIS NE2 1 1
8 4352 1 1 24 HIS O O 36.828 1.186 -0.920 1.00 . A A . 24 HIS O 1 1
8 4353 1 1 25 TYR C C 35.135 2.590 1.112 1.00 . A A . 25 TYR C 1 1
8 4354 1 1 25 TYR CA C 34.922 3.110 -0.307 1.00 . A A . 25 TYR CA 1 1
8 4355 1 1 25 TYR CB C 33.697 4.025 -0.392 1.00 . A A . 25 TYR CB 1 1
8 4356 1 1 25 TYR CD1 C 34.379 5.773 1.300 1.00 . A A . 25 TYR CD1 1 1
8 4357 1 1 25 TYR CD2 C 32.241 4.747 1.522 1.00 . A A . 25 TYR CD2 1 1
8 4358 1 1 25 TYR CE1 C 34.130 6.541 2.417 1.00 . A A . 25 TYR CE1 1 1
8 4359 1 1 25 TYR CE2 C 31.984 5.508 2.638 1.00 . A A . 25 TYR CE2 1 1
8 4360 1 1 25 TYR CG C 33.439 4.864 0.836 1.00 . A A . 25 TYR CG 1 1
8 4361 1 1 25 TYR CZ C 32.930 6.404 3.086 1.00 . A A . 25 TYR CZ 1 1
8 4362 1 1 25 TYR H H 33.910 1.913 -1.714 1.00 . A A . 25 TYR H 1 1
8 4363 1 1 25 TYR HA H 35.796 3.660 -0.609 1.00 . A A . 25 TYR HA 1 1
8 4364 1 1 25 TYR HB2 H 33.821 4.698 -1.224 1.00 . A A . 25 TYR HB2 1 1
8 4365 1 1 25 TYR HB3 H 32.824 3.414 -0.561 1.00 . A A . 25 TYR HB3 1 1
8 4366 1 1 25 TYR HD1 H 35.317 5.874 0.773 1.00 . A A . 25 TYR HD1 1 1
8 4367 1 1 25 TYR HD2 H 31.503 4.044 1.169 1.00 . A A . 25 TYR HD2 1 1
8 4368 1 1 25 TYR HE1 H 34.875 7.239 2.766 1.00 . A A . 25 TYR HE1 1 1
8 4369 1 1 25 TYR HE2 H 31.045 5.396 3.153 1.00 . A A . 25 TYR HE2 1 1
8 4370 1 1 25 TYR HH H 32.907 6.670 4.991 1.00 . A A . 25 TYR HH 1 1
8 4371 1 1 25 TYR N N 34.753 1.995 -1.216 1.00 . A A . 25 TYR N 1 1
8 4372 1 1 25 TYR O O 36.005 3.073 1.823 1.00 . A A . 25 TYR O 1 1
8 4373 1 1 25 TYR OH O 32.676 7.170 4.203 1.00 . A A . 25 TYR OH 1 1
8 4374 1 1 26 LEU C C 35.869 0.278 2.898 1.00 . A A . 26 LEU C 1 1
8 4375 1 1 26 LEU CA C 34.504 0.948 2.802 1.00 . A A . 26 LEU CA 1 1
8 4376 1 1 26 LEU CB C 33.400 -0.087 3.025 1.00 . A A . 26 LEU CB 1 1
8 4377 1 1 26 LEU CD1 C 30.949 -0.617 3.075 1.00 . A A . 26 LEU CD1 1 1
8 4378 1 1 26 LEU CD2 C 31.856 1.226 4.505 1.00 . A A . 26 LEU CD2 1 1
8 4379 1 1 26 LEU CG C 31.990 0.488 3.181 1.00 . A A . 26 LEU CG 1 1
8 4380 1 1 26 LEU H H 33.626 1.297 0.907 1.00 . A A . 26 LEU H 1 1
8 4381 1 1 26 LEU HA H 34.435 1.708 3.562 1.00 . A A . 26 LEU HA 1 1
8 4382 1 1 26 LEU HB2 H 33.400 -0.765 2.186 1.00 . A A . 26 LEU HB2 1 1
8 4383 1 1 26 LEU HB3 H 33.636 -0.647 3.918 1.00 . A A . 26 LEU HB3 1 1
8 4384 1 1 26 LEU HD11 H 31.180 -1.402 3.781 1.00 . A A . 26 LEU HD11 1 1
8 4385 1 1 26 LEU HD12 H 30.953 -1.020 2.074 1.00 . A A . 26 LEU HD12 1 1
8 4386 1 1 26 LEU HD13 H 29.971 -0.213 3.295 1.00 . A A . 26 LEU HD13 1 1
8 4387 1 1 26 LEU HD21 H 30.812 1.401 4.716 1.00 . A A . 26 LEU HD21 1 1
8 4388 1 1 26 LEU HD22 H 32.373 2.172 4.444 1.00 . A A . 26 LEU HD22 1 1
8 4389 1 1 26 LEU HD23 H 32.288 0.631 5.296 1.00 . A A . 26 LEU HD23 1 1
8 4390 1 1 26 LEU HG H 31.810 1.193 2.383 1.00 . A A . 26 LEU HG 1 1
8 4391 1 1 26 LEU N N 34.346 1.595 1.503 1.00 . A A . 26 LEU N 1 1
8 4392 1 1 26 LEU O O 36.563 0.398 3.908 1.00 . A A . 26 LEU O 1 1
8 4393 1 1 27 ASN C C 38.665 -0.092 2.028 1.00 . A A . 27 ASN C 1 1
8 4394 1 1 27 ASN CA C 37.536 -1.071 1.704 1.00 . A A . 27 ASN CA 1 1
8 4395 1 1 27 ASN CB C 37.694 -1.635 0.284 1.00 . A A . 27 ASN CB 1 1
8 4396 1 1 27 ASN CG C 39.125 -1.616 -0.224 1.00 . A A . 27 ASN CG 1 1
8 4397 1 1 27 ASN H H 35.559 -0.587 1.128 1.00 . A A . 27 ASN H 1 1
8 4398 1 1 27 ASN HA H 37.578 -1.887 2.407 1.00 . A A . 27 ASN HA 1 1
8 4399 1 1 27 ASN HB2 H 37.348 -2.657 0.275 1.00 . A A . 27 ASN HB2 1 1
8 4400 1 1 27 ASN HB3 H 37.085 -1.053 -0.393 1.00 . A A . 27 ASN HB3 1 1
8 4401 1 1 27 ASN HD21 H 39.500 -3.319 0.720 1.00 . A A . 27 ASN HD21 1 1
8 4402 1 1 27 ASN HD22 H 40.820 -2.638 -0.170 1.00 . A A . 27 ASN HD22 1 1
8 4403 1 1 27 ASN N N 36.223 -0.443 1.840 1.00 . A A . 27 ASN N 1 1
8 4404 1 1 27 ASN ND2 N 39.893 -2.625 0.145 1.00 . A A . 27 ASN ND2 1 1
8 4405 1 1 27 ASN O O 39.651 -0.465 2.661 1.00 . A A . 27 ASN O 1 1
8 4406 1 1 27 ASN OD1 O 39.526 -0.712 -0.958 1.00 . A A . 27 ASN OD1 1 1
8 4407 1 1 28 LEU C C 39.311 2.736 3.304 1.00 . A A . 28 LEU C 1 1
8 4408 1 1 28 LEU CA C 39.523 2.169 1.921 1.00 . A A . 28 LEU CA 1 1
8 4409 1 1 28 LEU CB C 39.494 3.341 0.960 1.00 . A A . 28 LEU CB 1 1
8 4410 1 1 28 LEU CD1 C 41.768 4.266 0.453 1.00 . A A . 28 LEU CD1 1 1
8 4411 1 1 28 LEU CD2 C 39.915 5.798 1.142 1.00 . A A . 28 LEU CD2 1 1
8 4412 1 1 28 LEU CG C 40.521 4.416 1.308 1.00 . A A . 28 LEU CG 1 1
8 4413 1 1 28 LEU H H 37.753 1.399 1.036 1.00 . A A . 28 LEU H 1 1
8 4414 1 1 28 LEU HA H 40.487 1.707 1.879 1.00 . A A . 28 LEU HA 1 1
8 4415 1 1 28 LEU HB2 H 39.675 2.987 -0.044 1.00 . A A . 28 LEU HB2 1 1
8 4416 1 1 28 LEU HB3 H 38.510 3.791 1.012 1.00 . A A . 28 LEU HB3 1 1
8 4417 1 1 28 LEU HD11 H 42.632 4.145 1.091 1.00 . A A . 28 LEU HD11 1 1
8 4418 1 1 28 LEU HD12 H 41.894 5.145 -0.160 1.00 . A A . 28 LEU HD12 1 1
8 4419 1 1 28 LEU HD13 H 41.665 3.398 -0.183 1.00 . A A . 28 LEU HD13 1 1
8 4420 1 1 28 LEU HD21 H 39.978 6.333 2.077 1.00 . A A . 28 LEU HD21 1 1
8 4421 1 1 28 LEU HD22 H 38.879 5.704 0.850 1.00 . A A . 28 LEU HD22 1 1
8 4422 1 1 28 LEU HD23 H 40.456 6.338 0.380 1.00 . A A . 28 LEU HD23 1 1
8 4423 1 1 28 LEU HG H 40.805 4.294 2.355 1.00 . A A . 28 LEU HG 1 1
8 4424 1 1 28 LEU N N 38.527 1.159 1.595 1.00 . A A . 28 LEU N 1 1
8 4425 1 1 28 LEU O O 40.197 2.701 4.140 1.00 . A A . 28 LEU O 1 1
8 4426 1 1 29 VAL C C 38.038 3.312 6.003 1.00 . A A . 29 VAL C 1 1
8 4427 1 1 29 VAL CA C 37.770 4.063 4.688 1.00 . A A . 29 VAL CA 1 1
8 4428 1 1 29 VAL CB C 36.292 4.515 4.634 1.00 . A A . 29 VAL CB 1 1
8 4429 1 1 29 VAL CG1 C 35.356 3.340 4.865 1.00 . A A . 29 VAL CG1 1 1
8 4430 1 1 29 VAL CG2 C 36.026 5.635 5.632 1.00 . A A . 29 VAL CG2 1 1
8 4431 1 1 29 VAL H H 37.479 3.214 2.773 1.00 . A A . 29 VAL H 1 1
8 4432 1 1 29 VAL HA H 38.377 4.953 4.676 1.00 . A A . 29 VAL HA 1 1
8 4433 1 1 29 VAL HB H 36.098 4.899 3.643 1.00 . A A . 29 VAL HB 1 1
8 4434 1 1 29 VAL HG11 H 34.749 3.189 3.981 1.00 . A A . 29 VAL HG11 1 1
8 4435 1 1 29 VAL HG12 H 34.720 3.544 5.712 1.00 . A A . 29 VAL HG12 1 1
8 4436 1 1 29 VAL HG13 H 35.940 2.447 5.053 1.00 . A A . 29 VAL HG13 1 1
8 4437 1 1 29 VAL HG21 H 35.395 6.382 5.174 1.00 . A A . 29 VAL HG21 1 1
8 4438 1 1 29 VAL HG22 H 36.962 6.087 5.924 1.00 . A A . 29 VAL HG22 1 1
8 4439 1 1 29 VAL HG23 H 35.533 5.233 6.503 1.00 . A A . 29 VAL HG23 1 1
8 4440 1 1 29 VAL N N 38.130 3.297 3.492 1.00 . A A . 29 VAL N 1 1
8 4441 1 1 29 VAL O O 38.217 3.931 7.052 1.00 . A A . 29 VAL O 1 1
8 4442 1 1 30 THR C C 39.972 1.393 7.412 1.00 . A A . 30 THR C 1 1
8 4443 1 1 30 THR CA C 38.482 1.177 7.100 1.00 . A A . 30 THR CA 1 1
8 4444 1 1 30 THR CB C 38.181 -0.323 6.853 1.00 . A A . 30 THR CB 1 1
8 4445 1 1 30 THR CG2 C 38.944 -0.831 5.646 1.00 . A A . 30 THR CG2 1 1
8 4446 1 1 30 THR H H 37.873 1.533 5.103 1.00 . A A . 30 THR H 1 1
8 4447 1 1 30 THR HA H 37.900 1.510 7.953 1.00 . A A . 30 THR HA 1 1
8 4448 1 1 30 THR HB H 37.125 -0.428 6.654 1.00 . A A . 30 THR HB 1 1
8 4449 1 1 30 THR HG1 H 38.739 -2.011 7.720 1.00 . A A . 30 THR HG1 1 1
8 4450 1 1 30 THR HG21 H 40.001 -0.665 5.792 1.00 . A A . 30 THR HG21 1 1
8 4451 1 1 30 THR HG22 H 38.613 -0.294 4.767 1.00 . A A . 30 THR HG22 1 1
8 4452 1 1 30 THR HG23 H 38.758 -1.888 5.515 1.00 . A A . 30 THR HG23 1 1
8 4453 1 1 30 THR N N 38.095 1.983 5.944 1.00 . A A . 30 THR N 1 1
8 4454 1 1 30 THR O O 40.542 0.779 8.312 1.00 . A A . 30 THR O 1 1
8 4455 1 1 30 THR OG1 O 38.511 -1.114 8.002 1.00 . A A . 30 THR OG1 1 1
8 4456 1 1 31 ARG C C 42.097 3.208 8.328 1.00 . A A . 31 ARG C 1 1
8 4457 1 1 31 ARG CA C 41.926 2.787 6.872 1.00 . A A . 31 ARG CA 1 1
8 4458 1 1 31 ARG CB C 42.172 3.996 5.959 1.00 . A A . 31 ARG CB 1 1
8 4459 1 1 31 ARG CD C 44.324 4.585 4.825 1.00 . A A . 31 ARG CD 1 1
8 4460 1 1 31 ARG CG C 43.535 4.637 6.119 1.00 . A A . 31 ARG CG 1 1
8 4461 1 1 31 ARG CZ C 46.318 3.143 5.070 1.00 . A A . 31 ARG CZ 1 1
8 4462 1 1 31 ARG H H 40.098 2.612 5.847 1.00 . A A . 31 ARG H 1 1
8 4463 1 1 31 ARG HA H 42.629 2.012 6.624 1.00 . A A . 31 ARG HA 1 1
8 4464 1 1 31 ARG HB2 H 42.069 3.680 4.931 1.00 . A A . 31 ARG HB2 1 1
8 4465 1 1 31 ARG HB3 H 41.421 4.745 6.167 1.00 . A A . 31 ARG HB3 1 1
8 4466 1 1 31 ARG HD2 H 43.931 3.787 4.205 1.00 . A A . 31 ARG HD2 1 1
8 4467 1 1 31 ARG HD3 H 44.213 5.526 4.309 1.00 . A A . 31 ARG HD3 1 1
8 4468 1 1 31 ARG HE H 46.296 5.135 5.310 1.00 . A A . 31 ARG HE 1 1
8 4469 1 1 31 ARG HG2 H 43.408 5.669 6.411 1.00 . A A . 31 ARG HG2 1 1
8 4470 1 1 31 ARG HG3 H 44.086 4.110 6.885 1.00 . A A . 31 ARG HG3 1 1
8 4471 1 1 31 ARG HH11 H 44.662 2.171 4.430 1.00 . A A . 31 ARG HH11 1 1
8 4472 1 1 31 ARG HH12 H 46.048 1.165 4.705 1.00 . A A . 31 ARG HH12 1 1
8 4473 1 1 31 ARG HH21 H 48.128 3.818 5.698 1.00 . A A . 31 ARG HH21 1 1
8 4474 1 1 31 ARG HH22 H 48.034 2.108 5.398 1.00 . A A . 31 ARG HH22 1 1
8 4475 1 1 31 ARG N N 40.581 2.284 6.637 1.00 . A A . 31 ARG N 1 1
8 4476 1 1 31 ARG NE N 45.745 4.346 5.081 1.00 . A A . 31 ARG NE 1 1
8 4477 1 1 31 ARG NH1 N 45.621 2.076 4.703 1.00 . A A . 31 ARG NH1 1 1
8 4478 1 1 31 ARG NH2 N 47.592 3.012 5.418 1.00 . A A . 31 ARG NH2 1 1
8 4479 1 1 31 ARG O O 43.132 2.965 8.945 1.00 . A A . 31 ARG O 1 1
8 4480 1 1 32 GLN C C 40.631 3.326 11.250 1.00 . A A . 32 GLN C 1 1
8 4481 1 1 32 GLN CA C 41.096 4.356 10.227 1.00 . A A . 32 GLN CA 1 1
8 4482 1 1 32 GLN CB C 40.226 5.611 10.349 1.00 . A A . 32 GLN CB 1 1
8 4483 1 1 32 GLN CD C 37.742 5.358 10.837 1.00 . A A . 32 GLN CD 1 1
8 4484 1 1 32 GLN CG C 38.827 5.446 9.775 1.00 . A A . 32 GLN CG 1 1
8 4485 1 1 32 GLN H H 40.242 3.948 8.335 1.00 . A A . 32 GLN H 1 1
8 4486 1 1 32 GLN HA H 42.118 4.622 10.446 1.00 . A A . 32 GLN HA 1 1
8 4487 1 1 32 GLN HB2 H 40.134 5.872 11.393 1.00 . A A . 32 GLN HB2 1 1
8 4488 1 1 32 GLN HB3 H 40.713 6.423 9.826 1.00 . A A . 32 GLN HB3 1 1
8 4489 1 1 32 GLN HE21 H 38.889 4.208 12.009 1.00 . A A . 32 GLN HE21 1 1
8 4490 1 1 32 GLN HE22 H 37.296 4.571 12.607 1.00 . A A . 32 GLN HE22 1 1
8 4491 1 1 32 GLN HG2 H 38.616 6.294 9.140 1.00 . A A . 32 GLN HG2 1 1
8 4492 1 1 32 GLN HG3 H 38.799 4.541 9.186 1.00 . A A . 32 GLN HG3 1 1
8 4493 1 1 32 GLN N N 41.056 3.833 8.870 1.00 . A A . 32 GLN N 1 1
8 4494 1 1 32 GLN NE2 N 38.003 4.643 11.926 1.00 . A A . 32 GLN NE2 1 1
8 4495 1 1 32 GLN O O 40.495 3.656 12.427 1.00 . A A . 32 GLN O 1 1
8 4496 1 1 32 GLN OE1 O 36.674 5.947 10.683 1.00 . A A . 32 GLN OE1 1 1
8 4497 1 1 33 ARG C C 41.053 0.905 12.803 1.00 . A A . 33 ARG C 1 1
8 4498 1 1 33 ARG CA C 39.969 1.038 11.751 1.00 . A A . 33 ARG CA 1 1
8 4499 1 1 33 ARG CB C 39.755 -0.302 11.039 1.00 . A A . 33 ARG CB 1 1
8 4500 1 1 33 ARG CD C 37.314 0.099 10.606 1.00 . A A . 33 ARG CD 1 1
8 4501 1 1 33 ARG CG C 38.345 -0.850 11.199 1.00 . A A . 33 ARG CG 1 1
8 4502 1 1 33 ARG CZ C 35.412 0.307 12.169 1.00 . A A . 33 ARG CZ 1 1
8 4503 1 1 33 ARG H H 40.390 1.900 9.848 1.00 . A A . 33 ARG H 1 1
8 4504 1 1 33 ARG HA H 39.051 1.339 12.235 1.00 . A A . 33 ARG HA 1 1
8 4505 1 1 33 ARG HB2 H 39.953 -0.174 9.984 1.00 . A A . 33 ARG HB2 1 1
8 4506 1 1 33 ARG HB3 H 40.445 -1.026 11.442 1.00 . A A . 33 ARG HB3 1 1
8 4507 1 1 33 ARG HD2 H 37.566 1.107 10.901 1.00 . A A . 33 ARG HD2 1 1
8 4508 1 1 33 ARG HD3 H 37.353 0.022 9.529 1.00 . A A . 33 ARG HD3 1 1
8 4509 1 1 33 ARG HE H 35.406 -0.778 10.480 1.00 . A A . 33 ARG HE 1 1
8 4510 1 1 33 ARG HG2 H 38.279 -1.801 10.691 1.00 . A A . 33 ARG HG2 1 1
8 4511 1 1 33 ARG HG3 H 38.136 -0.985 12.250 1.00 . A A . 33 ARG HG3 1 1
8 4512 1 1 33 ARG HH11 H 37.102 1.224 12.809 1.00 . A A . 33 ARG HH11 1 1
8 4513 1 1 33 ARG HH12 H 35.725 1.406 13.847 1.00 . A A . 33 ARG HH12 1 1
8 4514 1 1 33 ARG HH21 H 33.583 -0.498 11.833 1.00 . A A . 33 ARG HH21 1 1
8 4515 1 1 33 ARG HH22 H 33.729 0.436 13.291 1.00 . A A . 33 ARG HH22 1 1
8 4516 1 1 33 ARG N N 40.347 2.096 10.810 1.00 . A A . 33 ARG N 1 1
8 4517 1 1 33 ARG NE N 35.955 -0.194 11.056 1.00 . A A . 33 ARG NE 1 1
8 4518 1 1 33 ARG NH1 N 36.140 1.040 13.005 1.00 . A A . 33 ARG NH1 1 1
8 4519 1 1 33 ARG NH2 N 34.142 0.061 12.453 1.00 . A A . 33 ARG NH2 1 1
8 4520 1 1 33 ARG O O 40.776 0.661 13.979 1.00 . A A . 33 ARG O 1 1
8 4521 1 1 34 TYR C C 44.641 1.687 12.464 1.00 . A A . 34 TYR C 1 1
8 4522 1 1 34 TYR CA C 43.421 1.207 13.244 1.00 . A A . 34 TYR CA 1 1
8 4523 1 1 34 TYR CB C 43.728 -0.118 13.947 1.00 . A A . 34 TYR CB 1 1
8 4524 1 1 34 TYR CD1 C 44.273 0.578 16.313 1.00 . A A . 34 TYR CD1 1 1
8 4525 1 1 34 TYR CD2 C 46.011 -0.380 14.989 1.00 . A A . 34 TYR CD2 1 1
8 4526 1 1 34 TYR CE1 C 45.151 0.720 17.367 1.00 . A A . 34 TYR CE1 1 1
8 4527 1 1 34 TYR CE2 C 46.894 -0.241 16.040 1.00 . A A . 34 TYR CE2 1 1
8 4528 1 1 34 TYR CG C 44.687 0.025 15.106 1.00 . A A . 34 TYR CG 1 1
8 4529 1 1 34 TYR CZ C 46.459 0.311 17.225 1.00 . A A . 34 TYR CZ 1 1
8 4530 1 1 34 TYR H H 42.439 1.128 11.387 1.00 . A A . 34 TYR H 1 1
8 4531 1 1 34 TYR HA H 43.159 1.955 13.981 1.00 . A A . 34 TYR HA 1 1
8 4532 1 1 34 TYR HB2 H 42.807 -0.536 14.328 1.00 . A A . 34 TYR HB2 1 1
8 4533 1 1 34 TYR HB3 H 44.163 -0.805 13.234 1.00 . A A . 34 TYR HB3 1 1
8 4534 1 1 34 TYR HD1 H 43.247 0.896 16.421 1.00 . A A . 34 TYR HD1 1 1
8 4535 1 1 34 TYR HD2 H 46.346 -0.813 14.057 1.00 . A A . 34 TYR HD2 1 1
8 4536 1 1 34 TYR HE1 H 44.813 1.153 18.297 1.00 . A A . 34 TYR HE1 1 1
8 4537 1 1 34 TYR HE2 H 47.918 -0.563 15.931 1.00 . A A . 34 TYR HE2 1 1
8 4538 1 1 34 TYR HH H 47.062 1.213 18.818 1.00 . A A . 34 TYR HH 1 1
8 4539 1 1 34 TYR N N 42.288 1.079 12.354 1.00 . A A . 34 TYR N 1 1
8 4540 1 1 34 TYR O O 45.286 2.663 12.899 1.00 . A A . 34 TYR O 1 1
8 4541 1 1 34 TYR OH O 47.338 0.456 18.275 1.00 . A A . 34 TYR OH 1 1
8 4542 1 1 35 NH2 HN1 H 45.725 1.362 10.834 1.00 . A A . 35 NH2 HN1 1 1
8 4543 1 1 35 NH2 HN2 H 44.394 0.288 11.076 1.00 . A A . 35 NH2 HN2 1 1
8 4544 1 1 35 NH2 N N 44.951 1.049 11.345 1.00 . A A . 35 NH2 N 1 1
9 4545 1 1 1 ILE C C 28.242 9.897 -5.037 1.00 . A A . 1 ILE C 1 1
9 4546 1 1 1 ILE CA C 28.393 10.069 -6.552 1.00 . A A . 1 ILE CA 1 1
9 4547 1 1 1 ILE CB C 29.511 11.101 -6.853 1.00 . A A . 1 ILE CB 1 1
9 4548 1 1 1 ILE CD1 C 31.521 10.173 -8.112 1.00 . A A . 1 ILE CD1 1 1
9 4549 1 1 1 ILE CG1 C 30.888 10.440 -6.763 1.00 . A A . 1 ILE CG1 1 1
9 4550 1 1 1 ILE CG2 C 29.428 12.299 -5.915 1.00 . A A . 1 ILE CG2 1 1
9 4551 1 1 1 ILE H1 H 26.440 9.674 -7.167 1.00 . A A . 1 ILE H1 1 1
9 4552 1 1 1 ILE H2 H 27.265 10.769 -8.162 1.00 . A A . 1 ILE H2 1 1
9 4553 1 1 1 ILE H3 H 26.686 11.272 -6.649 1.00 . A A . 1 ILE H3 1 1
9 4554 1 1 1 ILE HA H 28.688 9.119 -6.980 1.00 . A A . 1 ILE HA 1 1
9 4555 1 1 1 ILE HB H 29.366 11.463 -7.861 1.00 . A A . 1 ILE HB 1 1
9 4556 1 1 1 ILE HD11 H 31.903 11.096 -8.522 1.00 . A A . 1 ILE HD11 1 1
9 4557 1 1 1 ILE HD12 H 30.778 9.763 -8.781 1.00 . A A . 1 ILE HD12 1 1
9 4558 1 1 1 ILE HD13 H 32.329 9.466 -7.998 1.00 . A A . 1 ILE HD13 1 1
9 4559 1 1 1 ILE HG12 H 31.555 11.082 -6.205 1.00 . A A . 1 ILE HG12 1 1
9 4560 1 1 1 ILE HG13 H 30.791 9.496 -6.248 1.00 . A A . 1 ILE HG13 1 1
9 4561 1 1 1 ILE HG21 H 29.683 11.991 -4.912 1.00 . A A . 1 ILE HG21 1 1
9 4562 1 1 1 ILE HG22 H 28.422 12.693 -5.925 1.00 . A A . 1 ILE HG22 1 1
9 4563 1 1 1 ILE HG23 H 30.116 13.065 -6.244 1.00 . A A . 1 ILE HG23 1 1
9 4564 1 1 1 ILE N N 27.108 10.473 -7.175 1.00 . A A . 1 ILE N 1 1
9 4565 1 1 1 ILE O O 29.160 9.431 -4.355 1.00 . A A . 1 ILE O 1 1
9 4566 1 1 2 LYS C C 26.020 8.989 -2.697 1.00 . A A . 2 LYS C 1 1
9 4567 1 1 2 LYS CA C 26.853 10.207 -3.073 1.00 . A A . 2 LYS CA 1 1
9 4568 1 1 2 LYS CB C 26.156 11.481 -2.594 1.00 . A A . 2 LYS CB 1 1
9 4569 1 1 2 LYS CD C 27.790 13.031 -1.482 1.00 . A A . 2 LYS CD 1 1
9 4570 1 1 2 LYS CE C 28.975 13.940 -1.763 1.00 . A A . 2 LYS CE 1 1
9 4571 1 1 2 LYS CG C 27.004 12.732 -2.750 1.00 . A A . 2 LYS CG 1 1
9 4572 1 1 2 LYS H H 26.348 10.553 -5.098 1.00 . A A . 2 LYS H 1 1
9 4573 1 1 2 LYS HA H 27.816 10.132 -2.589 1.00 . A A . 2 LYS HA 1 1
9 4574 1 1 2 LYS HB2 H 25.245 11.615 -3.159 1.00 . A A . 2 LYS HB2 1 1
9 4575 1 1 2 LYS HB3 H 25.908 11.368 -1.549 1.00 . A A . 2 LYS HB3 1 1
9 4576 1 1 2 LYS HD2 H 27.138 13.515 -0.770 1.00 . A A . 2 LYS HD2 1 1
9 4577 1 1 2 LYS HD3 H 28.151 12.101 -1.068 1.00 . A A . 2 LYS HD3 1 1
9 4578 1 1 2 LYS HE2 H 29.844 13.540 -1.264 1.00 . A A . 2 LYS HE2 1 1
9 4579 1 1 2 LYS HE3 H 29.152 13.959 -2.829 1.00 . A A . 2 LYS HE3 1 1
9 4580 1 1 2 LYS HG2 H 27.699 12.586 -3.564 1.00 . A A . 2 LYS HG2 1 1
9 4581 1 1 2 LYS HG3 H 26.359 13.569 -2.969 1.00 . A A . 2 LYS HG3 1 1
9 4582 1 1 2 LYS HZ1 H 27.967 15.348 -0.588 1.00 . A A . 2 LYS HZ1 1 1
9 4583 1 1 2 LYS HZ2 H 28.487 15.945 -2.091 1.00 . A A . 2 LYS HZ2 1 1
9 4584 1 1 2 LYS HZ3 H 29.607 15.707 -0.842 1.00 . A A . 2 LYS HZ3 1 1
9 4585 1 1 2 LYS N N 27.079 10.257 -4.508 1.00 . A A . 2 LYS N 1 1
9 4586 1 1 2 LYS NZ N 28.742 15.329 -1.289 1.00 . A A . 2 LYS NZ 1 1
9 4587 1 1 2 LYS O O 24.943 8.773 -3.251 1.00 . A A . 2 LYS O 1 1
9 4588 1 1 3 PRO C C 24.523 7.427 -0.483 1.00 . A A . 3 PRO C 1 1
9 4589 1 1 3 PRO CA C 25.779 7.013 -1.247 1.00 . A A . 3 PRO CA 1 1
9 4590 1 1 3 PRO CB C 26.776 6.323 -0.302 1.00 . A A . 3 PRO CB 1 1
9 4591 1 1 3 PRO CD C 27.850 8.286 -1.140 1.00 . A A . 3 PRO CD 1 1
9 4592 1 1 3 PRO CG C 28.111 6.890 -0.652 1.00 . A A . 3 PRO CG 1 1
9 4593 1 1 3 PRO HA H 25.504 6.335 -2.044 1.00 . A A . 3 PRO HA 1 1
9 4594 1 1 3 PRO HB2 H 26.514 6.540 0.722 1.00 . A A . 3 PRO HB2 1 1
9 4595 1 1 3 PRO HB3 H 26.750 5.255 -0.467 1.00 . A A . 3 PRO HB3 1 1
9 4596 1 1 3 PRO HD2 H 27.837 8.981 -0.312 1.00 . A A . 3 PRO HD2 1 1
9 4597 1 1 3 PRO HD3 H 28.591 8.576 -1.870 1.00 . A A . 3 PRO HD3 1 1
9 4598 1 1 3 PRO HG2 H 28.742 6.910 0.223 1.00 . A A . 3 PRO HG2 1 1
9 4599 1 1 3 PRO HG3 H 28.569 6.302 -1.434 1.00 . A A . 3 PRO HG3 1 1
9 4600 1 1 3 PRO N N 26.518 8.171 -1.757 1.00 . A A . 3 PRO N 1 1
9 4601 1 1 3 PRO O O 23.570 6.652 -0.357 1.00 . A A . 3 PRO O 1 1
9 4602 1 1 4 GLU C C 22.313 9.705 -0.140 1.00 . A A . 4 GLU C 1 1
9 4603 1 1 4 GLU CA C 23.411 9.197 0.780 1.00 . A A . 4 GLU CA 1 1
9 4604 1 1 4 GLU CB C 23.888 10.321 1.710 1.00 . A A . 4 GLU CB 1 1
9 4605 1 1 4 GLU CD C 25.154 12.513 1.678 1.00 . A A . 4 GLU CD 1 1
9 4606 1 1 4 GLU CG C 25.106 11.079 1.192 1.00 . A A . 4 GLU CG 1 1
9 4607 1 1 4 GLU H H 25.302 9.236 -0.164 1.00 . A A . 4 GLU H 1 1
9 4608 1 1 4 GLU HA H 23.008 8.396 1.371 1.00 . A A . 4 GLU HA 1 1
9 4609 1 1 4 GLU HB2 H 23.084 11.031 1.838 1.00 . A A . 4 GLU HB2 1 1
9 4610 1 1 4 GLU HB3 H 24.138 9.897 2.670 1.00 . A A . 4 GLU HB3 1 1
9 4611 1 1 4 GLU HG2 H 25.996 10.573 1.529 1.00 . A A . 4 GLU HG2 1 1
9 4612 1 1 4 GLU HG3 H 25.081 11.080 0.110 1.00 . A A . 4 GLU HG3 1 1
9 4613 1 1 4 GLU N N 24.526 8.663 0.007 1.00 . A A . 4 GLU N 1 1
9 4614 1 1 4 GLU O O 22.140 10.913 -0.322 1.00 . A A . 4 GLU O 1 1
9 4615 1 1 4 GLU OE1 O 24.099 13.179 1.680 1.00 . A A . 4 GLU OE1 1 1
9 4616 1 1 4 GLU OE2 O 26.248 12.981 2.063 1.00 . A A . 4 GLU OE2 1 1
9 4617 1 1 5 ALA C C 19.528 7.954 -1.825 1.00 . A A . 5 ALA C 1 1
9 4618 1 1 5 ALA CA C 20.501 9.123 -1.634 1.00 . A A . 5 ALA CA 1 1
9 4619 1 1 5 ALA CB C 21.084 9.591 -2.961 1.00 . A A . 5 ALA CB 1 1
9 4620 1 1 5 ALA H H 21.733 7.832 -0.506 1.00 . A A . 5 ALA H 1 1
9 4621 1 1 5 ALA HA H 19.959 9.952 -1.202 1.00 . A A . 5 ALA HA 1 1
9 4622 1 1 5 ALA HB1 H 20.818 8.893 -3.739 1.00 . A A . 5 ALA HB1 1 1
9 4623 1 1 5 ALA HB2 H 22.162 9.641 -2.874 1.00 . A A . 5 ALA HB2 1 1
9 4624 1 1 5 ALA HB3 H 20.695 10.570 -3.201 1.00 . A A . 5 ALA HB3 1 1
9 4625 1 1 5 ALA N N 21.568 8.777 -0.714 1.00 . A A . 5 ALA N 1 1
9 4626 1 1 5 ALA O O 18.340 8.095 -1.534 1.00 . A A . 5 ALA O 1 1
9 4627 1 1 6 PRO C C 19.060 4.750 -1.228 1.00 . A A . 6 PRO C 1 1
9 4628 1 1 6 PRO CA C 19.134 5.618 -2.482 1.00 . A A . 6 PRO CA 1 1
9 4629 1 1 6 PRO CB C 19.825 4.872 -3.619 1.00 . A A . 6 PRO CB 1 1
9 4630 1 1 6 PRO CD C 21.385 6.473 -2.702 1.00 . A A . 6 PRO CD 1 1
9 4631 1 1 6 PRO CG C 21.281 5.150 -3.427 1.00 . A A . 6 PRO CG 1 1
9 4632 1 1 6 PRO HA H 18.137 5.903 -2.786 1.00 . A A . 6 PRO HA 1 1
9 4633 1 1 6 PRO HB2 H 19.610 3.815 -3.544 1.00 . A A . 6 PRO HB2 1 1
9 4634 1 1 6 PRO HB3 H 19.475 5.251 -4.567 1.00 . A A . 6 PRO HB3 1 1
9 4635 1 1 6 PRO HD2 H 22.020 6.373 -1.834 1.00 . A A . 6 PRO HD2 1 1
9 4636 1 1 6 PRO HD3 H 21.769 7.232 -3.365 1.00 . A A . 6 PRO HD3 1 1
9 4637 1 1 6 PRO HG2 H 21.726 4.366 -2.832 1.00 . A A . 6 PRO HG2 1 1
9 4638 1 1 6 PRO HG3 H 21.769 5.213 -4.386 1.00 . A A . 6 PRO HG3 1 1
9 4639 1 1 6 PRO N N 19.997 6.778 -2.299 1.00 . A A . 6 PRO N 1 1
9 4640 1 1 6 PRO O O 19.652 5.076 -0.196 1.00 . A A . 6 PRO O 1 1
9 4641 1 1 7 GLY C C 18.599 1.345 -0.545 1.00 . A A . 7 GLY C 1 1
9 4642 1 1 7 GLY CA C 18.192 2.758 -0.196 1.00 . A A . 7 GLY CA 1 1
9 4643 1 1 7 GLY H H 17.879 3.441 -2.174 1.00 . A A . 7 GLY H 1 1
9 4644 1 1 7 GLY HA2 H 18.814 3.115 0.613 1.00 . A A . 7 GLY HA2 1 1
9 4645 1 1 7 GLY HA3 H 17.162 2.756 0.127 1.00 . A A . 7 GLY HA3 1 1
9 4646 1 1 7 GLY N N 18.330 3.651 -1.323 1.00 . A A . 7 GLY N 1 1
9 4647 1 1 7 GLY O O 19.653 1.126 -1.144 1.00 . A A . 7 GLY O 1 1
9 4648 1 1 8 GLU C C 17.071 -1.550 -1.528 1.00 . A A . 8 GLU C 1 1
9 4649 1 1 8 GLU CA C 18.036 -1.017 -0.473 1.00 . A A . 8 GLU CA 1 1
9 4650 1 1 8 GLU CB C 17.924 -1.858 0.800 1.00 . A A . 8 GLU CB 1 1
9 4651 1 1 8 GLU CD C 18.101 -1.165 3.224 1.00 . A A . 8 GLU CD 1 1
9 4652 1 1 8 GLU CG C 18.836 -1.385 1.919 1.00 . A A . 8 GLU CG 1 1
9 4653 1 1 8 GLU H H 16.944 0.623 0.309 1.00 . A A . 8 GLU H 1 1
9 4654 1 1 8 GLU HA H 19.043 -1.087 -0.853 1.00 . A A . 8 GLU HA 1 1
9 4655 1 1 8 GLU HB2 H 16.906 -1.823 1.155 1.00 . A A . 8 GLU HB2 1 1
9 4656 1 1 8 GLU HB3 H 18.179 -2.881 0.566 1.00 . A A . 8 GLU HB3 1 1
9 4657 1 1 8 GLU HG2 H 19.605 -2.127 2.080 1.00 . A A . 8 GLU HG2 1 1
9 4658 1 1 8 GLU HG3 H 19.294 -0.455 1.621 1.00 . A A . 8 GLU HG3 1 1
9 4659 1 1 8 GLU N N 17.763 0.385 -0.183 1.00 . A A . 8 GLU N 1 1
9 4660 1 1 8 GLU O O 17.183 -2.697 -1.964 1.00 . A A . 8 GLU O 1 1
9 4661 1 1 8 GLU OE1 O 16.894 -0.842 3.192 1.00 . A A . 8 GLU OE1 1 1
9 4662 1 1 8 GLU OE2 O 18.725 -1.314 4.292 1.00 . A A . 8 GLU OE2 1 1
9 4663 1 1 9 ASP C C 15.143 -0.284 -4.153 1.00 . A A . 9 ASP C 1 1
9 4664 1 1 9 ASP CA C 15.094 -1.116 -2.879 1.00 . A A . 9 ASP CA 1 1
9 4665 1 1 9 ASP CB C 13.701 -1.012 -2.233 1.00 . A A . 9 ASP CB 1 1
9 4666 1 1 9 ASP CG C 13.643 -0.022 -1.085 1.00 . A A . 9 ASP CG 1 1
9 4667 1 1 9 ASP H H 16.170 0.226 -1.655 1.00 . A A . 9 ASP H 1 1
9 4668 1 1 9 ASP HA H 15.278 -2.148 -3.137 1.00 . A A . 9 ASP HA 1 1
9 4669 1 1 9 ASP HB2 H 12.989 -0.699 -2.982 1.00 . A A . 9 ASP HB2 1 1
9 4670 1 1 9 ASP HB3 H 13.413 -1.983 -1.859 1.00 . A A . 9 ASP HB3 1 1
9 4671 1 1 9 ASP N N 16.142 -0.704 -1.953 1.00 . A A . 9 ASP N 1 1
9 4672 1 1 9 ASP O O 14.298 0.580 -4.389 1.00 . A A . 9 ASP O 1 1
9 4673 1 1 9 ASP OD1 O 13.905 -0.426 0.063 1.00 . A A . 9 ASP OD1 1 1
9 4674 1 1 9 ASP OD2 O 13.318 1.160 -1.324 1.00 . A A . 9 ASP OD2 1 1
9 4675 1 1 10 ALA C C 15.625 -0.807 -7.321 1.00 . A A . 10 ALA C 1 1
9 4676 1 1 10 ALA CA C 16.279 0.079 -6.270 1.00 . A A . 10 ALA CA 1 1
9 4677 1 1 10 ALA CB C 17.740 0.315 -6.607 1.00 . A A . 10 ALA CB 1 1
9 4678 1 1 10 ALA H H 16.858 -1.155 -4.657 1.00 . A A . 10 ALA H 1 1
9 4679 1 1 10 ALA HA H 15.779 1.024 -6.250 1.00 . A A . 10 ALA HA 1 1
9 4680 1 1 10 ALA HB1 H 18.239 -0.636 -6.722 1.00 . A A . 10 ALA HB1 1 1
9 4681 1 1 10 ALA HB2 H 18.210 0.872 -5.808 1.00 . A A . 10 ALA HB2 1 1
9 4682 1 1 10 ALA HB3 H 17.814 0.874 -7.528 1.00 . A A . 10 ALA HB3 1 1
9 4683 1 1 10 ALA N N 16.160 -0.536 -4.957 1.00 . A A . 10 ALA N 1 1
9 4684 1 1 10 ALA O O 15.024 -1.829 -6.983 1.00 . A A . 10 ALA O 1 1
9 4685 1 1 11 SER C C 16.087 -2.584 -9.513 1.00 . A A . 11 SER C 1 1
9 4686 1 1 11 SER CA C 15.335 -1.281 -9.681 1.00 . A A . 11 SER CA 1 1
9 4687 1 1 11 SER CB C 15.734 -0.645 -11.005 1.00 . A A . 11 SER CB 1 1
9 4688 1 1 11 SER H H 16.026 0.502 -8.783 1.00 . A A . 11 SER H 1 1
9 4689 1 1 11 SER HA H 14.270 -1.457 -9.656 1.00 . A A . 11 SER HA 1 1
9 4690 1 1 11 SER HB2 H 16.641 -1.123 -11.351 1.00 . A A . 11 SER HB2 1 1
9 4691 1 1 11 SER HB3 H 14.948 -0.791 -11.731 1.00 . A A . 11 SER HB3 1 1
9 4692 1 1 11 SER HG H 16.797 0.990 -11.309 1.00 . A A . 11 SER HG 1 1
9 4693 1 1 11 SER N N 15.706 -0.402 -8.583 1.00 . A A . 11 SER N 1 1
9 4694 1 1 11 SER O O 17.285 -2.527 -9.328 1.00 . A A . 11 SER O 1 1
9 4695 1 1 11 SER OG O 15.973 0.749 -10.848 1.00 . A A . 11 SER OG 1 1
9 4696 1 1 12 PRO C C 17.438 -5.223 -9.327 1.00 . A A . 12 PRO C 1 1
9 4697 1 1 12 PRO CA C 15.913 -5.079 -9.255 1.00 . A A . 12 PRO CA 1 1
9 4698 1 1 12 PRO CB C 15.226 -5.950 -10.298 1.00 . A A . 12 PRO CB 1 1
9 4699 1 1 12 PRO CD C 14.008 -3.860 -10.067 1.00 . A A . 12 PRO CD 1 1
9 4700 1 1 12 PRO CG C 13.886 -5.310 -10.500 1.00 . A A . 12 PRO CG 1 1
9 4701 1 1 12 PRO HA H 15.583 -5.383 -8.274 1.00 . A A . 12 PRO HA 1 1
9 4702 1 1 12 PRO HB2 H 15.808 -5.951 -11.209 1.00 . A A . 12 PRO HB2 1 1
9 4703 1 1 12 PRO HB3 H 15.127 -6.958 -9.925 1.00 . A A . 12 PRO HB3 1 1
9 4704 1 1 12 PRO HD2 H 13.835 -3.202 -10.905 1.00 . A A . 12 PRO HD2 1 1
9 4705 1 1 12 PRO HD3 H 13.311 -3.648 -9.271 1.00 . A A . 12 PRO HD3 1 1
9 4706 1 1 12 PRO HG2 H 13.611 -5.363 -11.543 1.00 . A A . 12 PRO HG2 1 1
9 4707 1 1 12 PRO HG3 H 13.149 -5.816 -9.896 1.00 . A A . 12 PRO HG3 1 1
9 4708 1 1 12 PRO N N 15.392 -3.746 -9.593 1.00 . A A . 12 PRO N 1 1
9 4709 1 1 12 PRO O O 17.978 -5.795 -10.278 1.00 . A A . 12 PRO O 1 1
9 4710 1 1 13 GLU C C 20.290 -3.781 -9.048 1.00 . A A . 13 GLU C 1 1
9 4711 1 1 13 GLU CA C 19.549 -4.752 -8.130 1.00 . A A . 13 GLU CA 1 1
9 4712 1 1 13 GLU CB C 20.054 -6.188 -8.324 1.00 . A A . 13 GLU CB 1 1
9 4713 1 1 13 GLU CD C 20.904 -5.819 -5.974 1.00 . A A . 13 GLU CD 1 1
9 4714 1 1 13 GLU CG C 21.015 -6.649 -7.239 1.00 . A A . 13 GLU CG 1 1
9 4715 1 1 13 GLU H H 17.591 -4.059 -7.721 1.00 . A A . 13 GLU H 1 1
9 4716 1 1 13 GLU HA H 19.749 -4.456 -7.109 1.00 . A A . 13 GLU HA 1 1
9 4717 1 1 13 GLU HB2 H 19.206 -6.857 -8.328 1.00 . A A . 13 GLU HB2 1 1
9 4718 1 1 13 GLU HB3 H 20.561 -6.256 -9.276 1.00 . A A . 13 GLU HB3 1 1
9 4719 1 1 13 GLU HG2 H 20.795 -7.677 -6.995 1.00 . A A . 13 GLU HG2 1 1
9 4720 1 1 13 GLU HG3 H 22.027 -6.577 -7.612 1.00 . A A . 13 GLU HG3 1 1
9 4721 1 1 13 GLU N N 18.102 -4.648 -8.324 1.00 . A A . 13 GLU N 1 1
9 4722 1 1 13 GLU O O 21.159 -4.172 -9.829 1.00 . A A . 13 GLU O 1 1
9 4723 1 1 13 GLU OE1 O 20.027 -6.120 -5.139 1.00 . A A . 13 GLU OE1 1 1
9 4724 1 1 13 GLU OE2 O 21.684 -4.856 -5.814 1.00 . A A . 13 GLU OE2 1 1
9 4725 1 1 14 GLU C C 21.563 -0.686 -8.874 1.00 . A A . 14 GLU C 1 1
9 4726 1 1 14 GLU CA C 20.567 -1.459 -9.726 1.00 . A A . 14 GLU CA 1 1
9 4727 1 1 14 GLU CB C 19.502 -0.509 -10.270 1.00 . A A . 14 GLU CB 1 1
9 4728 1 1 14 GLU CD C 19.384 1.258 -12.043 1.00 . A A . 14 GLU CD 1 1
9 4729 1 1 14 GLU CG C 19.649 -0.198 -11.747 1.00 . A A . 14 GLU CG 1 1
9 4730 1 1 14 GLU H H 19.220 -2.258 -8.305 1.00 . A A . 14 GLU H 1 1
9 4731 1 1 14 GLU HA H 21.088 -1.923 -10.550 1.00 . A A . 14 GLU HA 1 1
9 4732 1 1 14 GLU HB2 H 18.530 -0.952 -10.114 1.00 . A A . 14 GLU HB2 1 1
9 4733 1 1 14 GLU HB3 H 19.557 0.419 -9.721 1.00 . A A . 14 GLU HB3 1 1
9 4734 1 1 14 GLU HG2 H 20.654 -0.438 -12.058 1.00 . A A . 14 GLU HG2 1 1
9 4735 1 1 14 GLU HG3 H 18.944 -0.800 -12.301 1.00 . A A . 14 GLU HG3 1 1
9 4736 1 1 14 GLU N N 19.940 -2.505 -8.936 1.00 . A A . 14 GLU N 1 1
9 4737 1 1 14 GLU O O 22.139 0.313 -9.310 1.00 . A A . 14 GLU O 1 1
9 4738 1 1 14 GLU OE1 O 18.199 1.632 -12.188 1.00 . A A . 14 GLU OE1 1 1
9 4739 1 1 14 GLU OE2 O 20.355 2.037 -12.117 1.00 . A A . 14 GLU OE2 1 1
9 4740 1 1 15 LEU C C 23.794 -1.402 -6.319 1.00 . A A . 15 LEU C 1 1
9 4741 1 1 15 LEU CA C 22.651 -0.489 -6.722 1.00 . A A . 15 LEU CA 1 1
9 4742 1 1 15 LEU CB C 21.893 -0.073 -5.460 1.00 . A A . 15 LEU CB 1 1
9 4743 1 1 15 LEU CD1 C 20.246 1.396 -4.296 1.00 . A A . 15 LEU CD1 1 1
9 4744 1 1 15 LEU CD2 C 21.608 2.311 -6.178 1.00 . A A . 15 LEU CD2 1 1
9 4745 1 1 15 LEU CG C 20.909 1.080 -5.625 1.00 . A A . 15 LEU CG 1 1
9 4746 1 1 15 LEU H H 21.289 -1.965 -7.365 1.00 . A A . 15 LEU H 1 1
9 4747 1 1 15 LEU HA H 23.049 0.391 -7.204 1.00 . A A . 15 LEU HA 1 1
9 4748 1 1 15 LEU HB2 H 21.348 -0.932 -5.097 1.00 . A A . 15 LEU HB2 1 1
9 4749 1 1 15 LEU HB3 H 22.619 0.210 -4.711 1.00 . A A . 15 LEU HB3 1 1
9 4750 1 1 15 LEU HD11 H 20.014 0.475 -3.779 1.00 . A A . 15 LEU HD11 1 1
9 4751 1 1 15 LEU HD12 H 19.335 1.950 -4.470 1.00 . A A . 15 LEU HD12 1 1
9 4752 1 1 15 LEU HD13 H 20.917 1.990 -3.691 1.00 . A A . 15 LEU HD13 1 1
9 4753 1 1 15 LEU HD21 H 21.704 2.220 -7.251 1.00 . A A . 15 LEU HD21 1 1
9 4754 1 1 15 LEU HD22 H 22.590 2.398 -5.735 1.00 . A A . 15 LEU HD22 1 1
9 4755 1 1 15 LEU HD23 H 21.028 3.190 -5.939 1.00 . A A . 15 LEU HD23 1 1
9 4756 1 1 15 LEU HG H 20.138 0.788 -6.321 1.00 . A A . 15 LEU HG 1 1
9 4757 1 1 15 LEU N N 21.760 -1.151 -7.652 1.00 . A A . 15 LEU N 1 1
9 4758 1 1 15 LEU O O 24.587 -1.045 -5.461 1.00 . A A . 15 LEU O 1 1
9 4759 1 1 16 ASN C C 26.285 -3.040 -6.610 1.00 . A A . 16 ASN C 1 1
9 4760 1 1 16 ASN CA C 24.863 -3.570 -6.511 1.00 . A A . 16 ASN CA 1 1
9 4761 1 1 16 ASN CB C 24.730 -4.870 -7.301 1.00 . A A . 16 ASN CB 1 1
9 4762 1 1 16 ASN CG C 24.927 -6.073 -6.397 1.00 . A A . 16 ASN CG 1 1
9 4763 1 1 16 ASN H H 23.300 -2.762 -7.700 1.00 . A A . 16 ASN H 1 1
9 4764 1 1 16 ASN HA H 24.662 -3.785 -5.471 1.00 . A A . 16 ASN HA 1 1
9 4765 1 1 16 ASN HB2 H 23.745 -4.923 -7.743 1.00 . A A . 16 ASN HB2 1 1
9 4766 1 1 16 ASN HB3 H 25.477 -4.896 -8.080 1.00 . A A . 16 ASN HB3 1 1
9 4767 1 1 16 ASN HD21 H 23.297 -5.573 -5.362 1.00 . A A . 16 ASN HD21 1 1
9 4768 1 1 16 ASN HD22 H 24.143 -6.992 -4.818 1.00 . A A . 16 ASN HD22 1 1
9 4769 1 1 16 ASN N N 23.888 -2.570 -6.940 1.00 . A A . 16 ASN N 1 1
9 4770 1 1 16 ASN ND2 N 24.034 -6.233 -5.433 1.00 . A A . 16 ASN ND2 1 1
9 4771 1 1 16 ASN O O 27.075 -3.177 -5.676 1.00 . A A . 16 ASN O 1 1
9 4772 1 1 16 ASN OD1 O 25.875 -6.844 -6.556 1.00 . A A . 16 ASN OD1 1 1
9 4773 1 1 17 ARG C C 28.056 -0.522 -7.107 1.00 . A A . 17 ARG C 1 1
9 4774 1 1 17 ARG CA C 27.949 -1.830 -7.860 1.00 . A A . 17 ARG CA 1 1
9 4775 1 1 17 ARG CB C 28.412 -1.609 -9.299 1.00 . A A . 17 ARG CB 1 1
9 4776 1 1 17 ARG CD C 27.079 -0.265 -10.963 1.00 . A A . 17 ARG CD 1 1
9 4777 1 1 17 ARG CG C 27.329 -1.644 -10.372 1.00 . A A . 17 ARG CG 1 1
9 4778 1 1 17 ARG CZ C 24.719 0.365 -11.337 1.00 . A A . 17 ARG CZ 1 1
9 4779 1 1 17 ARG H H 25.959 -2.315 -8.439 1.00 . A A . 17 ARG H 1 1
9 4780 1 1 17 ARG HA H 28.630 -2.527 -7.391 1.00 . A A . 17 ARG HA 1 1
9 4781 1 1 17 ARG HB2 H 28.895 -0.641 -9.338 1.00 . A A . 17 ARG HB2 1 1
9 4782 1 1 17 ARG HB3 H 29.144 -2.365 -9.530 1.00 . A A . 17 ARG HB3 1 1
9 4783 1 1 17 ARG HD2 H 27.012 0.450 -10.158 1.00 . A A . 17 ARG HD2 1 1
9 4784 1 1 17 ARG HD3 H 27.908 -0.008 -11.606 1.00 . A A . 17 ARG HD3 1 1
9 4785 1 1 17 ARG HE H 25.846 -0.691 -12.614 1.00 . A A . 17 ARG HE 1 1
9 4786 1 1 17 ARG HG2 H 27.649 -2.305 -11.163 1.00 . A A . 17 ARG HG2 1 1
9 4787 1 1 17 ARG HG3 H 26.415 -2.013 -9.950 1.00 . A A . 17 ARG HG3 1 1
9 4788 1 1 17 ARG HH11 H 25.534 1.190 -9.668 1.00 . A A . 17 ARG HH11 1 1
9 4789 1 1 17 ARG HH12 H 23.838 1.491 -9.902 1.00 . A A . 17 ARG HH12 1 1
9 4790 1 1 17 ARG HH21 H 23.657 -0.221 -12.959 1.00 . A A . 17 ARG HH21 1 1
9 4791 1 1 17 ARG HH22 H 22.777 0.725 -11.796 1.00 . A A . 17 ARG HH22 1 1
9 4792 1 1 17 ARG N N 26.614 -2.402 -7.724 1.00 . A A . 17 ARG N 1 1
9 4793 1 1 17 ARG NE N 25.845 -0.224 -11.739 1.00 . A A . 17 ARG NE 1 1
9 4794 1 1 17 ARG NH1 N 24.696 1.076 -10.216 1.00 . A A . 17 ARG NH1 1 1
9 4795 1 1 17 ARG NH2 N 23.629 0.283 -12.089 1.00 . A A . 17 ARG NH2 1 1
9 4796 1 1 17 ARG O O 29.152 -0.022 -6.889 1.00 . A A . 17 ARG O 1 1
9 4797 1 1 18 TYR C C 27.403 0.686 -4.461 1.00 . A A . 18 TYR C 1 1
9 4798 1 1 18 TYR CA C 26.965 1.186 -5.827 1.00 . A A . 18 TYR CA 1 1
9 4799 1 1 18 TYR CB C 25.603 1.899 -5.760 1.00 . A A . 18 TYR CB 1 1
9 4800 1 1 18 TYR CD1 C 25.886 3.366 -3.711 1.00 . A A . 18 TYR CD1 1 1
9 4801 1 1 18 TYR CD2 C 24.159 1.728 -3.700 1.00 . A A . 18 TYR CD2 1 1
9 4802 1 1 18 TYR CE1 C 25.531 3.752 -2.433 1.00 . A A . 18 TYR CE1 1 1
9 4803 1 1 18 TYR CE2 C 23.794 2.110 -2.428 1.00 . A A . 18 TYR CE2 1 1
9 4804 1 1 18 TYR CG C 25.204 2.345 -4.366 1.00 . A A . 18 TYR CG 1 1
9 4805 1 1 18 TYR CZ C 24.485 3.124 -1.797 1.00 . A A . 18 TYR CZ 1 1
9 4806 1 1 18 TYR H H 26.064 -0.326 -7.002 1.00 . A A . 18 TYR H 1 1
9 4807 1 1 18 TYR HA H 27.712 1.871 -6.204 1.00 . A A . 18 TYR HA 1 1
9 4808 1 1 18 TYR HB2 H 25.636 2.775 -6.390 1.00 . A A . 18 TYR HB2 1 1
9 4809 1 1 18 TYR HB3 H 24.838 1.230 -6.128 1.00 . A A . 18 TYR HB3 1 1
9 4810 1 1 18 TYR HD1 H 26.705 3.858 -4.215 1.00 . A A . 18 TYR HD1 1 1
9 4811 1 1 18 TYR HD2 H 23.618 0.933 -4.195 1.00 . A A . 18 TYR HD2 1 1
9 4812 1 1 18 TYR HE1 H 26.076 4.543 -1.936 1.00 . A A . 18 TYR HE1 1 1
9 4813 1 1 18 TYR HE2 H 22.976 1.608 -1.936 1.00 . A A . 18 TYR HE2 1 1
9 4814 1 1 18 TYR HH H 23.650 4.343 -0.557 1.00 . A A . 18 TYR HH 1 1
9 4815 1 1 18 TYR N N 26.927 0.042 -6.712 1.00 . A A . 18 TYR N 1 1
9 4816 1 1 18 TYR O O 28.282 1.259 -3.836 1.00 . A A . 18 TYR O 1 1
9 4817 1 1 18 TYR OH O 24.130 3.506 -0.523 1.00 . A A . 18 TYR OH 1 1
9 4818 1 1 19 TYR C C 28.596 -1.590 -2.837 1.00 . A A . 19 TYR C 1 1
9 4819 1 1 19 TYR CA C 27.166 -1.083 -2.786 1.00 . A A . 19 TYR CA 1 1
9 4820 1 1 19 TYR CB C 26.226 -2.260 -2.521 1.00 . A A . 19 TYR CB 1 1
9 4821 1 1 19 TYR CD1 C 23.853 -1.409 -2.627 1.00 . A A . 19 TYR CD1 1 1
9 4822 1 1 19 TYR CD2 C 24.730 -2.028 -0.502 1.00 . A A . 19 TYR CD2 1 1
9 4823 1 1 19 TYR CE1 C 22.646 -1.087 -2.042 1.00 . A A . 19 TYR CE1 1 1
9 4824 1 1 19 TYR CE2 C 23.525 -1.702 0.093 1.00 . A A . 19 TYR CE2 1 1
9 4825 1 1 19 TYR CG C 24.914 -1.884 -1.870 1.00 . A A . 19 TYR CG 1 1
9 4826 1 1 19 TYR CZ C 22.487 -1.235 -0.684 1.00 . A A . 19 TYR CZ 1 1
9 4827 1 1 19 TYR H H 26.092 -0.816 -4.587 1.00 . A A . 19 TYR H 1 1
9 4828 1 1 19 TYR HA H 27.076 -0.367 -1.990 1.00 . A A . 19 TYR HA 1 1
9 4829 1 1 19 TYR HB2 H 25.999 -2.744 -3.459 1.00 . A A . 19 TYR HB2 1 1
9 4830 1 1 19 TYR HB3 H 26.728 -2.966 -1.873 1.00 . A A . 19 TYR HB3 1 1
9 4831 1 1 19 TYR HD1 H 23.984 -1.283 -3.693 1.00 . A A . 19 TYR HD1 1 1
9 4832 1 1 19 TYR HD2 H 25.546 -2.393 0.101 1.00 . A A . 19 TYR HD2 1 1
9 4833 1 1 19 TYR HE1 H 21.833 -0.718 -2.651 1.00 . A A . 19 TYR HE1 1 1
9 4834 1 1 19 TYR HE2 H 23.399 -1.818 1.159 1.00 . A A . 19 TYR HE2 1 1
9 4835 1 1 19 TYR HH H 20.954 -0.089 -0.459 1.00 . A A . 19 TYR HH 1 1
9 4836 1 1 19 TYR N N 26.808 -0.425 -4.038 1.00 . A A . 19 TYR N 1 1
9 4837 1 1 19 TYR O O 29.263 -1.696 -1.818 1.00 . A A . 19 TYR O 1 1
9 4838 1 1 19 TYR OH O 21.283 -0.924 -0.100 1.00 . A A . 19 TYR OH 1 1
9 4839 1 1 20 ALA C C 31.424 -1.344 -4.303 1.00 . A A . 20 ALA C 1 1
9 4840 1 1 20 ALA CA C 30.375 -2.442 -4.266 1.00 . A A . 20 ALA CA 1 1
9 4841 1 1 20 ALA CB C 30.386 -3.217 -5.567 1.00 . A A . 20 ALA CB 1 1
9 4842 1 1 20 ALA H H 28.468 -1.732 -4.805 1.00 . A A . 20 ALA H 1 1
9 4843 1 1 20 ALA HA H 30.601 -3.126 -3.460 1.00 . A A . 20 ALA HA 1 1
9 4844 1 1 20 ALA HB1 H 29.764 -4.092 -5.469 1.00 . A A . 20 ALA HB1 1 1
9 4845 1 1 20 ALA HB2 H 31.397 -3.515 -5.801 1.00 . A A . 20 ALA HB2 1 1
9 4846 1 1 20 ALA HB3 H 30.003 -2.586 -6.357 1.00 . A A . 20 ALA HB3 1 1
9 4847 1 1 20 ALA N N 29.050 -1.889 -4.040 1.00 . A A . 20 ALA N 1 1
9 4848 1 1 20 ALA O O 32.436 -1.415 -3.614 1.00 . A A . 20 ALA O 1 1
9 4849 1 1 21 SER C C 32.073 1.553 -3.864 1.00 . A A . 21 SER C 1 1
9 4850 1 1 21 SER CA C 32.054 0.820 -5.202 1.00 . A A . 21 SER CA 1 1
9 4851 1 1 21 SER CB C 31.597 1.743 -6.340 1.00 . A A . 21 SER CB 1 1
9 4852 1 1 21 SER H H 30.365 -0.352 -5.672 1.00 . A A . 21 SER H 1 1
9 4853 1 1 21 SER HA H 33.052 0.459 -5.415 1.00 . A A . 21 SER HA 1 1
9 4854 1 1 21 SER HB2 H 30.776 1.273 -6.874 1.00 . A A . 21 SER HB2 1 1
9 4855 1 1 21 SER HB3 H 31.269 2.684 -5.928 1.00 . A A . 21 SER HB3 1 1
9 4856 1 1 21 SER HG H 32.591 1.344 -7.982 1.00 . A A . 21 SER HG 1 1
9 4857 1 1 21 SER N N 31.171 -0.329 -5.114 1.00 . A A . 21 SER N 1 1
9 4858 1 1 21 SER O O 33.109 2.059 -3.427 1.00 . A A . 21 SER O 1 1
9 4859 1 1 21 SER OG O 32.650 1.982 -7.262 1.00 . A A . 21 SER OG 1 1
9 4860 1 1 22 LEU C C 31.493 1.215 -0.854 1.00 . A A . 22 LEU C 1 1
9 4861 1 1 22 LEU CA C 30.841 2.150 -1.863 1.00 . A A . 22 LEU CA 1 1
9 4862 1 1 22 LEU CB C 29.382 2.450 -1.486 1.00 . A A . 22 LEU CB 1 1
9 4863 1 1 22 LEU CD1 C 29.105 3.342 0.844 1.00 . A A . 22 LEU CD1 1 1
9 4864 1 1 22 LEU CD2 C 27.542 1.592 -0.017 1.00 . A A . 22 LEU CD2 1 1
9 4865 1 1 22 LEU CG C 28.970 2.120 -0.049 1.00 . A A . 22 LEU CG 1 1
9 4866 1 1 22 LEU H H 30.126 1.164 -3.602 1.00 . A A . 22 LEU H 1 1
9 4867 1 1 22 LEU HA H 31.396 3.079 -1.877 1.00 . A A . 22 LEU HA 1 1
9 4868 1 1 22 LEU HB2 H 29.209 3.502 -1.648 1.00 . A A . 22 LEU HB2 1 1
9 4869 1 1 22 LEU HB3 H 28.741 1.895 -2.155 1.00 . A A . 22 LEU HB3 1 1
9 4870 1 1 22 LEU HD11 H 28.728 3.109 1.830 1.00 . A A . 22 LEU HD11 1 1
9 4871 1 1 22 LEU HD12 H 28.538 4.160 0.426 1.00 . A A . 22 LEU HD12 1 1
9 4872 1 1 22 LEU HD13 H 30.147 3.624 0.916 1.00 . A A . 22 LEU HD13 1 1
9 4873 1 1 22 LEU HD21 H 26.861 2.388 -0.275 1.00 . A A . 22 LEU HD21 1 1
9 4874 1 1 22 LEU HD22 H 27.313 1.229 0.976 1.00 . A A . 22 LEU HD22 1 1
9 4875 1 1 22 LEU HD23 H 27.441 0.787 -0.726 1.00 . A A . 22 LEU HD23 1 1
9 4876 1 1 22 LEU HG H 29.616 1.352 0.336 1.00 . A A . 22 LEU HG 1 1
9 4877 1 1 22 LEU N N 30.929 1.564 -3.193 1.00 . A A . 22 LEU N 1 1
9 4878 1 1 22 LEU O O 32.062 1.665 0.138 1.00 . A A . 22 LEU O 1 1
9 4879 1 1 23 ARG C C 33.638 -0.921 -0.439 1.00 . A A . 23 ARG C 1 1
9 4880 1 1 23 ARG CA C 32.134 -1.046 -0.264 1.00 . A A . 23 ARG CA 1 1
9 4881 1 1 23 ARG CB C 31.706 -2.482 -0.541 1.00 . A A . 23 ARG CB 1 1
9 4882 1 1 23 ARG CD C 32.867 -4.686 -0.228 1.00 . A A . 23 ARG CD 1 1
9 4883 1 1 23 ARG CG C 32.280 -3.468 0.460 1.00 . A A . 23 ARG CG 1 1
9 4884 1 1 23 ARG CZ C 32.002 -6.799 -1.147 1.00 . A A . 23 ARG CZ 1 1
9 4885 1 1 23 ARG H H 30.897 -0.416 -1.888 1.00 . A A . 23 ARG H 1 1
9 4886 1 1 23 ARG HA H 31.889 -0.802 0.761 1.00 . A A . 23 ARG HA 1 1
9 4887 1 1 23 ARG HB2 H 30.627 -2.539 -0.502 1.00 . A A . 23 ARG HB2 1 1
9 4888 1 1 23 ARG HB3 H 32.040 -2.764 -1.528 1.00 . A A . 23 ARG HB3 1 1
9 4889 1 1 23 ARG HD2 H 33.558 -4.358 -0.989 1.00 . A A . 23 ARG HD2 1 1
9 4890 1 1 23 ARG HD3 H 33.396 -5.277 0.508 1.00 . A A . 23 ARG HD3 1 1
9 4891 1 1 23 ARG HE H 30.974 -5.086 -1.054 1.00 . A A . 23 ARG HE 1 1
9 4892 1 1 23 ARG HG2 H 33.063 -2.972 1.023 1.00 . A A . 23 ARG HG2 1 1
9 4893 1 1 23 ARG HG3 H 31.494 -3.785 1.131 1.00 . A A . 23 ARG HG3 1 1
9 4894 1 1 23 ARG HH11 H 33.885 -6.905 -0.395 1.00 . A A . 23 ARG HH11 1 1
9 4895 1 1 23 ARG HH12 H 33.277 -8.380 -1.090 1.00 . A A . 23 ARG HH12 1 1
9 4896 1 1 23 ARG HH21 H 30.139 -7.023 -1.930 1.00 . A A . 23 ARG HH21 1 1
9 4897 1 1 23 ARG HH22 H 31.141 -8.451 -1.962 1.00 . A A . 23 ARG HH22 1 1
9 4898 1 1 23 ARG N N 31.437 -0.089 -1.118 1.00 . A A . 23 ARG N 1 1
9 4899 1 1 23 ARG NE N 31.836 -5.514 -0.848 1.00 . A A . 23 ARG NE 1 1
9 4900 1 1 23 ARG NH1 N 33.143 -7.408 -0.852 1.00 . A A . 23 ARG NH1 1 1
9 4901 1 1 23 ARG NH2 N 31.018 -7.479 -1.722 1.00 . A A . 23 ARG NH2 1 1
9 4902 1 1 23 ARG O O 34.396 -1.207 0.476 1.00 . A A . 23 ARG O 1 1
9 4903 1 1 24 HIS C C 35.883 1.010 -1.055 1.00 . A A . 24 HIS C 1 1
9 4904 1 1 24 HIS CA C 35.485 -0.230 -1.845 1.00 . A A . 24 HIS CA 1 1
9 4905 1 1 24 HIS CB C 35.780 -0.033 -3.332 1.00 . A A . 24 HIS CB 1 1
9 4906 1 1 24 HIS CD2 C 38.139 0.865 -3.931 1.00 . A A . 24 HIS CD2 1 1
9 4907 1 1 24 HIS CE1 C 39.214 -1.043 -3.963 1.00 . A A . 24 HIS CE1 1 1
9 4908 1 1 24 HIS CG C 37.242 -0.110 -3.652 1.00 . A A . 24 HIS CG 1 1
9 4909 1 1 24 HIS H H 33.437 -0.418 -2.365 1.00 . A A . 24 HIS H 1 1
9 4910 1 1 24 HIS HA H 36.053 -1.072 -1.478 1.00 . A A . 24 HIS HA 1 1
9 4911 1 1 24 HIS HB2 H 35.272 -0.798 -3.900 1.00 . A A . 24 HIS HB2 1 1
9 4912 1 1 24 HIS HB3 H 35.420 0.939 -3.641 1.00 . A A . 24 HIS HB3 1 1
9 4913 1 1 24 HIS HD1 H 37.570 -2.196 -3.518 1.00 . A A . 24 HIS HD1 1 1
9 4914 1 1 24 HIS HD2 H 37.935 1.926 -3.993 1.00 . A A . 24 HIS HD2 1 1
9 4915 1 1 24 HIS HE1 H 40.001 -1.779 -4.050 1.00 . A A . 24 HIS HE1 1 1
9 4916 1 1 24 HIS HE2 H 40.181 0.712 -4.418 1.00 . A A . 24 HIS HE2 1 1
9 4917 1 1 24 HIS N N 34.074 -0.511 -1.623 1.00 . A A . 24 HIS N 1 1
9 4918 1 1 24 HIS ND1 N 37.947 -1.295 -3.681 1.00 . A A . 24 HIS ND1 1 1
9 4919 1 1 24 HIS NE2 N 39.353 0.257 -4.120 1.00 . A A . 24 HIS NE2 1 1
9 4920 1 1 24 HIS O O 36.980 1.091 -0.503 1.00 . A A . 24 HIS O 1 1
9 4921 1 1 25 TYR C C 35.219 2.752 1.293 1.00 . A A . 25 TYR C 1 1
9 4922 1 1 25 TYR CA C 35.140 3.155 -0.186 1.00 . A A . 25 TYR CA 1 1
9 4923 1 1 25 TYR CB C 33.988 4.138 -0.472 1.00 . A A . 25 TYR CB 1 1
9 4924 1 1 25 TYR CD1 C 34.467 5.836 1.350 1.00 . A A . 25 TYR CD1 1 1
9 4925 1 1 25 TYR CD2 C 32.233 5.050 1.091 1.00 . A A . 25 TYR CD2 1 1
9 4926 1 1 25 TYR CE1 C 34.061 6.649 2.389 1.00 . A A . 25 TYR CE1 1 1
9 4927 1 1 25 TYR CE2 C 31.821 5.858 2.131 1.00 . A A . 25 TYR CE2 1 1
9 4928 1 1 25 TYR CG C 33.560 5.021 0.682 1.00 . A A . 25 TYR CG 1 1
9 4929 1 1 25 TYR CZ C 32.739 6.656 2.776 1.00 . A A . 25 TYR CZ 1 1
9 4930 1 1 25 TYR H H 34.156 1.878 -1.554 1.00 . A A . 25 TYR H 1 1
9 4931 1 1 25 TYR HA H 36.072 3.619 -0.467 1.00 . A A . 25 TYR HA 1 1
9 4932 1 1 25 TYR HB2 H 34.282 4.789 -1.282 1.00 . A A . 25 TYR HB2 1 1
9 4933 1 1 25 TYR HB3 H 33.124 3.568 -0.785 1.00 . A A . 25 TYR HB3 1 1
9 4934 1 1 25 TYR HD1 H 35.502 5.831 1.047 1.00 . A A . 25 TYR HD1 1 1
9 4935 1 1 25 TYR HD2 H 31.514 4.423 0.584 1.00 . A A . 25 TYR HD2 1 1
9 4936 1 1 25 TYR HE1 H 34.786 7.269 2.901 1.00 . A A . 25 TYR HE1 1 1
9 4937 1 1 25 TYR HE2 H 30.784 5.860 2.433 1.00 . A A . 25 TYR HE2 1 1
9 4938 1 1 25 TYR HH H 31.397 7.688 3.695 1.00 . A A . 25 TYR HH 1 1
9 4939 1 1 25 TYR N N 34.969 1.968 -1.008 1.00 . A A . 25 TYR N 1 1
9 4940 1 1 25 TYR O O 36.054 3.264 2.039 1.00 . A A . 25 TYR O 1 1
9 4941 1 1 25 TYR OH O 32.334 7.468 3.807 1.00 . A A . 25 TYR OH 1 1
9 4942 1 1 26 LEU C C 35.739 0.533 3.291 1.00 . A A . 26 LEU C 1 1
9 4943 1 1 26 LEU CA C 34.413 1.258 3.054 1.00 . A A . 26 LEU CA 1 1
9 4944 1 1 26 LEU CB C 33.242 0.296 3.278 1.00 . A A . 26 LEU CB 1 1
9 4945 1 1 26 LEU CD1 C 30.779 -0.102 3.034 1.00 . A A . 26 LEU CD1 1 1
9 4946 1 1 26 LEU CD2 C 31.609 1.713 4.544 1.00 . A A . 26 LEU CD2 1 1
9 4947 1 1 26 LEU CG C 31.859 0.947 3.253 1.00 . A A . 26 LEU CG 1 1
9 4948 1 1 26 LEU H H 33.679 1.492 1.076 1.00 . A A . 26 LEU H 1 1
9 4949 1 1 26 LEU HA H 34.333 2.076 3.748 1.00 . A A . 26 LEU HA 1 1
9 4950 1 1 26 LEU HB2 H 33.275 -0.463 2.510 1.00 . A A . 26 LEU HB2 1 1
9 4951 1 1 26 LEU HB3 H 33.373 -0.183 4.237 1.00 . A A . 26 LEU HB3 1 1
9 4952 1 1 26 LEU HD11 H 31.200 -1.087 3.187 1.00 . A A . 26 LEU HD11 1 1
9 4953 1 1 26 LEU HD12 H 30.401 -0.025 2.026 1.00 . A A . 26 LEU HD12 1 1
9 4954 1 1 26 LEU HD13 H 29.973 0.057 3.734 1.00 . A A . 26 LEU HD13 1 1
9 4955 1 1 26 LEU HD21 H 31.388 1.016 5.339 1.00 . A A . 26 LEU HD21 1 1
9 4956 1 1 26 LEU HD22 H 30.774 2.382 4.410 1.00 . A A . 26 LEU HD22 1 1
9 4957 1 1 26 LEU HD23 H 32.492 2.283 4.800 1.00 . A A . 26 LEU HD23 1 1
9 4958 1 1 26 LEU HG H 31.814 1.647 2.432 1.00 . A A . 26 LEU HG 1 1
9 4959 1 1 26 LEU N N 34.369 1.812 1.699 1.00 . A A . 26 LEU N 1 1
9 4960 1 1 26 LEU O O 36.416 0.752 4.305 1.00 . A A . 26 LEU O 1 1
9 4961 1 1 27 ASN C C 38.530 -0.066 2.639 1.00 . A A . 27 ASN C 1 1
9 4962 1 1 27 ASN CA C 37.383 -1.027 2.357 1.00 . A A . 27 ASN CA 1 1
9 4963 1 1 27 ASN CB C 37.623 -1.733 1.019 1.00 . A A . 27 ASN CB 1 1
9 4964 1 1 27 ASN CG C 38.675 -2.824 1.112 1.00 . A A . 27 ASN CG 1 1
9 4965 1 1 27 ASN H H 35.467 -0.514 1.612 1.00 . A A . 27 ASN H 1 1
9 4966 1 1 27 ASN HA H 37.349 -1.764 3.143 1.00 . A A . 27 ASN HA 1 1
9 4967 1 1 27 ASN HB2 H 36.698 -2.181 0.685 1.00 . A A . 27 ASN HB2 1 1
9 4968 1 1 27 ASN HB3 H 37.951 -1.005 0.291 1.00 . A A . 27 ASN HB3 1 1
9 4969 1 1 27 ASN HD21 H 40.110 -1.530 0.628 1.00 . A A . 27 ASN HD21 1 1
9 4970 1 1 27 ASN HD22 H 40.619 -3.162 0.905 1.00 . A A . 27 ASN HD22 1 1
9 4971 1 1 27 ASN N N 36.100 -0.324 2.342 1.00 . A A . 27 ASN N 1 1
9 4972 1 1 27 ASN ND2 N 39.925 -2.472 0.859 1.00 . A A . 27 ASN ND2 1 1
9 4973 1 1 27 ASN O O 39.484 -0.417 3.330 1.00 . A A . 27 ASN O 1 1
9 4974 1 1 27 ASN OD1 O 38.363 -3.976 1.411 1.00 . A A . 27 ASN OD1 1 1
9 4975 1 1 28 LEU C C 39.359 2.700 3.766 1.00 . A A . 28 LEU C 1 1
9 4976 1 1 28 LEU CA C 39.458 2.151 2.367 1.00 . A A . 28 LEU CA 1 1
9 4977 1 1 28 LEU CB C 39.369 3.348 1.445 1.00 . A A . 28 LEU CB 1 1
9 4978 1 1 28 LEU CD1 C 41.569 4.462 1.016 1.00 . A A . 28 LEU CD1 1 1
9 4979 1 1 28 LEU CD2 C 39.610 5.816 1.803 1.00 . A A . 28 LEU CD2 1 1
9 4980 1 1 28 LEU CG C 40.311 4.466 1.873 1.00 . A A . 28 LEU CG 1 1
9 4981 1 1 28 LEU H H 37.689 1.362 1.509 1.00 . A A . 28 LEU H 1 1
9 4982 1 1 28 LEU HA H 40.414 1.690 2.246 1.00 . A A . 28 LEU HA 1 1
9 4983 1 1 28 LEU HB2 H 39.605 3.045 0.437 1.00 . A A . 28 LEU HB2 1 1
9 4984 1 1 28 LEU HB3 H 38.360 3.732 1.482 1.00 . A A . 28 LEU HB3 1 1
9 4985 1 1 28 LEU HD11 H 41.298 4.591 -0.021 1.00 . A A . 28 LEU HD11 1 1
9 4986 1 1 28 LEU HD12 H 42.084 3.524 1.142 1.00 . A A . 28 LEU HD12 1 1
9 4987 1 1 28 LEU HD13 H 42.218 5.272 1.322 1.00 . A A . 28 LEU HD13 1 1
9 4988 1 1 28 LEU HD21 H 38.609 5.685 1.417 1.00 . A A . 28 LEU HD21 1 1
9 4989 1 1 28 LEU HD22 H 40.163 6.476 1.154 1.00 . A A . 28 LEU HD22 1 1
9 4990 1 1 28 LEU HD23 H 39.558 6.245 2.793 1.00 . A A . 28 LEU HD23 1 1
9 4991 1 1 28 LEU HG H 40.600 4.281 2.917 1.00 . A A . 28 LEU HG 1 1
9 4992 1 1 28 LEU N N 38.440 1.148 2.103 1.00 . A A . 28 LEU N 1 1
9 4993 1 1 28 LEU O O 40.349 2.749 4.480 1.00 . A A . 28 LEU O 1 1
9 4994 1 1 29 VAL C C 38.396 3.069 6.581 1.00 . A A . 29 VAL C 1 1
9 4995 1 1 29 VAL CA C 37.974 3.896 5.370 1.00 . A A . 29 VAL CA 1 1
9 4996 1 1 29 VAL CB C 36.532 4.410 5.579 1.00 . A A . 29 VAL CB 1 1
9 4997 1 1 29 VAL CG1 C 36.184 5.444 4.526 1.00 . A A . 29 VAL CG1 1 1
9 4998 1 1 29 VAL CG2 C 35.521 3.278 5.588 1.00 . A A . 29 VAL CG2 1 1
9 4999 1 1 29 VAL H H 37.421 3.039 3.505 1.00 . A A . 29 VAL H 1 1
9 5000 1 1 29 VAL HA H 38.614 4.765 5.304 1.00 . A A . 29 VAL HA 1 1
9 5001 1 1 29 VAL HB H 36.492 4.899 6.543 1.00 . A A . 29 VAL HB 1 1
9 5002 1 1 29 VAL HG11 H 35.388 5.067 3.898 1.00 . A A . 29 VAL HG11 1 1
9 5003 1 1 29 VAL HG12 H 37.056 5.642 3.918 1.00 . A A . 29 VAL HG12 1 1
9 5004 1 1 29 VAL HG13 H 35.863 6.355 5.006 1.00 . A A . 29 VAL HG13 1 1
9 5005 1 1 29 VAL HG21 H 34.844 3.406 6.420 1.00 . A A . 29 VAL HG21 1 1
9 5006 1 1 29 VAL HG22 H 36.037 2.335 5.684 1.00 . A A . 29 VAL HG22 1 1
9 5007 1 1 29 VAL HG23 H 34.960 3.288 4.664 1.00 . A A . 29 VAL HG23 1 1
9 5008 1 1 29 VAL N N 38.170 3.167 4.118 1.00 . A A . 29 VAL N 1 1
9 5009 1 1 29 VAL O O 38.566 3.605 7.680 1.00 . A A . 29 VAL O 1 1
9 5010 1 1 30 THR C C 40.589 1.393 7.732 1.00 . A A . 30 THR C 1 1
9 5011 1 1 30 THR CA C 39.185 0.891 7.369 1.00 . A A . 30 THR CA 1 1
9 5012 1 1 30 THR CB C 39.288 -0.562 6.866 1.00 . A A . 30 THR CB 1 1
9 5013 1 1 30 THR CG2 C 37.947 -1.043 6.349 1.00 . A A . 30 THR CG2 1 1
9 5014 1 1 30 THR H H 38.223 1.364 5.531 1.00 . A A . 30 THR H 1 1
9 5015 1 1 30 THR HA H 38.570 0.902 8.258 1.00 . A A . 30 THR HA 1 1
9 5016 1 1 30 THR HB H 39.588 -1.193 7.690 1.00 . A A . 30 THR HB 1 1
9 5017 1 1 30 THR HG1 H 39.839 -0.508 4.963 1.00 . A A . 30 THR HG1 1 1
9 5018 1 1 30 THR HG21 H 37.563 -0.324 5.636 1.00 . A A . 30 THR HG21 1 1
9 5019 1 1 30 THR HG22 H 37.259 -1.140 7.175 1.00 . A A . 30 THR HG22 1 1
9 5020 1 1 30 THR HG23 H 38.069 -2.001 5.864 1.00 . A A . 30 THR HG23 1 1
9 5021 1 1 30 THR N N 38.558 1.760 6.374 1.00 . A A . 30 THR N 1 1
9 5022 1 1 30 THR O O 41.161 0.986 8.743 1.00 . A A . 30 THR O 1 1
9 5023 1 1 30 THR OG1 O 40.264 -0.657 5.821 1.00 . A A . 30 THR OG1 1 1
9 5024 1 1 31 ARG C C 42.359 3.564 8.558 1.00 . A A . 31 ARG C 1 1
9 5025 1 1 31 ARG CA C 42.392 2.951 7.161 1.00 . A A . 31 ARG CA 1 1
9 5026 1 1 31 ARG CB C 42.660 4.040 6.120 1.00 . A A . 31 ARG CB 1 1
9 5027 1 1 31 ARG CD C 44.001 4.707 4.092 1.00 . A A . 31 ARG CD 1 1
9 5028 1 1 31 ARG CG C 43.927 3.797 5.309 1.00 . A A . 31 ARG CG 1 1
9 5029 1 1 31 ARG CZ C 44.315 7.112 3.624 1.00 . A A . 31 ARG CZ 1 1
9 5030 1 1 31 ARG H H 40.666 2.469 6.042 1.00 . A A . 31 ARG H 1 1
9 5031 1 1 31 ARG HA H 43.173 2.218 7.098 1.00 . A A . 31 ARG HA 1 1
9 5032 1 1 31 ARG HB2 H 41.822 4.088 5.439 1.00 . A A . 31 ARG HB2 1 1
9 5033 1 1 31 ARG HB3 H 42.758 4.989 6.624 1.00 . A A . 31 ARG HB3 1 1
9 5034 1 1 31 ARG HD2 H 44.900 4.475 3.542 1.00 . A A . 31 ARG HD2 1 1
9 5035 1 1 31 ARG HD3 H 43.141 4.521 3.468 1.00 . A A . 31 ARG HD3 1 1
9 5036 1 1 31 ARG HE H 43.797 6.348 5.398 1.00 . A A . 31 ARG HE 1 1
9 5037 1 1 31 ARG HG2 H 44.785 3.986 5.937 1.00 . A A . 31 ARG HG2 1 1
9 5038 1 1 31 ARG HG3 H 43.940 2.767 4.980 1.00 . A A . 31 ARG HG3 1 1
9 5039 1 1 31 ARG HH11 H 44.663 5.908 2.032 1.00 . A A . 31 ARG HH11 1 1
9 5040 1 1 31 ARG HH12 H 44.855 7.609 1.723 1.00 . A A . 31 ARG HH12 1 1
9 5041 1 1 31 ARG HH21 H 44.065 8.561 5.015 1.00 . A A . 31 ARG HH21 1 1
9 5042 1 1 31 ARG HH22 H 44.501 9.124 3.428 1.00 . A A . 31 ARG HH22 1 1
9 5043 1 1 31 ARG N N 41.131 2.278 6.889 1.00 . A A . 31 ARG N 1 1
9 5044 1 1 31 ARG NE N 44.022 6.121 4.463 1.00 . A A . 31 ARG NE 1 1
9 5045 1 1 31 ARG NH1 N 44.637 6.852 2.362 1.00 . A A . 31 ARG NH1 1 1
9 5046 1 1 31 ARG NH2 N 44.297 8.363 4.057 1.00 . A A . 31 ARG NH2 1 1
9 5047 1 1 31 ARG O O 43.326 3.488 9.317 1.00 . A A . 31 ARG O 1 1
9 5048 1 1 32 GLN C C 40.175 3.638 11.007 1.00 . A A . 32 GLN C 1 1
9 5049 1 1 32 GLN CA C 40.974 4.675 10.220 1.00 . A A . 32 GLN CA 1 1
9 5050 1 1 32 GLN CB C 40.224 6.017 10.140 1.00 . A A . 32 GLN CB 1 1
9 5051 1 1 32 GLN CD C 37.770 6.520 10.506 1.00 . A A . 32 GLN CD 1 1
9 5052 1 1 32 GLN CG C 39.099 6.176 11.156 1.00 . A A . 32 GLN CG 1 1
9 5053 1 1 32 GLN H H 40.529 4.269 8.195 1.00 . A A . 32 GLN H 1 1
9 5054 1 1 32 GLN HA H 41.929 4.825 10.704 1.00 . A A . 32 GLN HA 1 1
9 5055 1 1 32 GLN HB2 H 40.932 6.814 10.297 1.00 . A A . 32 GLN HB2 1 1
9 5056 1 1 32 GLN HB3 H 39.801 6.116 9.151 1.00 . A A . 32 GLN HB3 1 1
9 5057 1 1 32 GLN HE21 H 37.851 4.887 9.383 1.00 . A A . 32 GLN HE21 1 1
9 5058 1 1 32 GLN HE22 H 36.456 5.887 9.146 1.00 . A A . 32 GLN HE22 1 1
9 5059 1 1 32 GLN HG2 H 38.987 5.249 11.701 1.00 . A A . 32 GLN HG2 1 1
9 5060 1 1 32 GLN HG3 H 39.361 6.965 11.843 1.00 . A A . 32 GLN HG3 1 1
9 5061 1 1 32 GLN N N 41.224 4.169 8.880 1.00 . A A . 32 GLN N 1 1
9 5062 1 1 32 GLN NE2 N 37.315 5.677 9.590 1.00 . A A . 32 GLN NE2 1 1
9 5063 1 1 32 GLN O O 40.478 3.359 12.166 1.00 . A A . 32 GLN O 1 1
9 5064 1 1 32 GLN OE1 O 37.156 7.532 10.830 1.00 . A A . 32 GLN OE1 1 1
9 5065 1 1 33 ARG C C 37.625 2.515 12.191 1.00 . A A . 33 ARG C 1 1
9 5066 1 1 33 ARG CA C 38.304 2.032 10.913 1.00 . A A . 33 ARG CA 1 1
9 5067 1 1 33 ARG CB C 39.077 0.739 11.181 1.00 . A A . 33 ARG CB 1 1
9 5068 1 1 33 ARG CD C 38.378 -1.641 11.582 1.00 . A A . 33 ARG CD 1 1
9 5069 1 1 33 ARG CG C 38.404 -0.489 10.592 1.00 . A A . 33 ARG CG 1 1
9 5070 1 1 33 ARG CZ C 37.101 -1.113 13.635 1.00 . A A . 33 ARG CZ 1 1
9 5071 1 1 33 ARG H H 39.031 3.316 9.400 1.00 . A A . 33 ARG H 1 1
9 5072 1 1 33 ARG HA H 37.537 1.823 10.181 1.00 . A A . 33 ARG HA 1 1
9 5073 1 1 33 ARG HB2 H 40.066 0.825 10.752 1.00 . A A . 33 ARG HB2 1 1
9 5074 1 1 33 ARG HB3 H 39.167 0.598 12.248 1.00 . A A . 33 ARG HB3 1 1
9 5075 1 1 33 ARG HD2 H 38.418 -2.568 11.029 1.00 . A A . 33 ARG HD2 1 1
9 5076 1 1 33 ARG HD3 H 39.243 -1.568 12.224 1.00 . A A . 33 ARG HD3 1 1
9 5077 1 1 33 ARG HE H 36.357 -2.031 12.015 1.00 . A A . 33 ARG HE 1 1
9 5078 1 1 33 ARG HG2 H 37.388 -0.236 10.326 1.00 . A A . 33 ARG HG2 1 1
9 5079 1 1 33 ARG HG3 H 38.943 -0.797 9.708 1.00 . A A . 33 ARG HG3 1 1
9 5080 1 1 33 ARG HH11 H 39.051 -0.575 13.713 1.00 . A A . 33 ARG HH11 1 1
9 5081 1 1 33 ARG HH12 H 38.119 -0.176 15.126 1.00 . A A . 33 ARG HH12 1 1
9 5082 1 1 33 ARG HH21 H 35.135 -1.544 13.884 1.00 . A A . 33 ARG HH21 1 1
9 5083 1 1 33 ARG HH22 H 35.902 -0.745 15.223 1.00 . A A . 33 ARG HH22 1 1
9 5084 1 1 33 ARG N N 39.178 3.054 10.335 1.00 . A A . 33 ARG N 1 1
9 5085 1 1 33 ARG NE N 37.168 -1.631 12.406 1.00 . A A . 33 ARG NE 1 1
9 5086 1 1 33 ARG NH1 N 38.179 -0.584 14.202 1.00 . A A . 33 ARG NH1 1 1
9 5087 1 1 33 ARG NH2 N 35.958 -1.135 14.302 1.00 . A A . 33 ARG NH2 1 1
9 5088 1 1 33 ARG O O 38.092 2.248 13.297 1.00 . A A . 33 ARG O 1 1
9 5089 1 1 34 TYR C C 34.574 2.766 13.432 1.00 . A A . 34 TYR C 1 1
9 5090 1 1 34 TYR CA C 35.748 3.696 13.171 1.00 . A A . 34 TYR CA 1 1
9 5091 1 1 34 TYR CB C 35.249 5.120 12.926 1.00 . A A . 34 TYR CB 1 1
9 5092 1 1 34 TYR CD1 C 36.597 5.784 14.954 1.00 . A A . 34 TYR CD1 1 1
9 5093 1 1 34 TYR CD2 C 34.910 7.283 14.188 1.00 . A A . 34 TYR CD2 1 1
9 5094 1 1 34 TYR CE1 C 36.915 6.656 15.976 1.00 . A A . 34 TYR CE1 1 1
9 5095 1 1 34 TYR CE2 C 35.223 8.160 15.209 1.00 . A A . 34 TYR CE2 1 1
9 5096 1 1 34 TYR CG C 35.591 6.081 14.043 1.00 . A A . 34 TYR CG 1 1
9 5097 1 1 34 TYR CZ C 36.226 7.841 16.101 1.00 . A A . 34 TYR CZ 1 1
9 5098 1 1 34 TYR H H 36.205 3.430 11.127 1.00 . A A . 34 TYR H 1 1
9 5099 1 1 34 TYR HA H 36.396 3.692 14.034 1.00 . A A . 34 TYR HA 1 1
9 5100 1 1 34 TYR HB2 H 35.692 5.497 12.016 1.00 . A A . 34 TYR HB2 1 1
9 5101 1 1 34 TYR HB3 H 34.175 5.102 12.819 1.00 . A A . 34 TYR HB3 1 1
9 5102 1 1 34 TYR HD1 H 37.136 4.855 14.855 1.00 . A A . 34 TYR HD1 1 1
9 5103 1 1 34 TYR HD2 H 34.125 7.529 13.491 1.00 . A A . 34 TYR HD2 1 1
9 5104 1 1 34 TYR HE1 H 37.702 6.405 16.674 1.00 . A A . 34 TYR HE1 1 1
9 5105 1 1 34 TYR HE2 H 34.683 9.091 15.307 1.00 . A A . 34 TYR HE2 1 1
9 5106 1 1 34 TYR HH H 36.791 8.201 17.910 1.00 . A A . 34 TYR HH 1 1
9 5107 1 1 34 TYR N N 36.518 3.223 12.031 1.00 . A A . 34 TYR N 1 1
9 5108 1 1 34 TYR O O 33.751 2.564 12.510 1.00 . A A . 34 TYR O 1 1
9 5109 1 1 34 TYR OH O 36.539 8.710 17.124 1.00 . A A . 34 TYR OH 1 1
9 5110 1 1 35 NH2 HN1 H 33.738 1.584 14.786 1.00 . A A . 35 NH2 HN1 1 1
9 5111 1 1 35 NH2 HN2 H 35.171 2.409 15.290 1.00 . A A . 35 NH2 HN2 1 1
9 5112 1 1 35 NH2 N N 34.485 2.197 14.621 1.00 . A A . 35 NH2 N 1 1
10 5113 1 1 1 ILE C C 24.758 10.120 -0.151 1.00 . A A . 1 ILE C 1 1
10 5114 1 1 1 ILE CA C 23.819 10.942 0.731 1.00 . A A . 1 ILE CA 1 1
10 5115 1 1 1 ILE CB C 24.111 10.634 2.222 1.00 . A A . 1 ILE CB 1 1
10 5116 1 1 1 ILE CD1 C 23.100 9.299 4.142 1.00 . A A . 1 ILE CD1 1 1
10 5117 1 1 1 ILE CG1 C 22.840 10.198 2.951 1.00 . A A . 1 ILE CG1 1 1
10 5118 1 1 1 ILE CG2 C 24.716 11.852 2.907 1.00 . A A . 1 ILE CG2 1 1
10 5119 1 1 1 ILE H1 H 21.769 11.366 0.779 1.00 . A A . 1 ILE H1 1 1
10 5120 1 1 1 ILE H2 H 22.132 9.712 0.727 1.00 . A A . 1 ILE H2 1 1
10 5121 1 1 1 ILE H3 H 22.292 10.654 -0.668 1.00 . A A . 1 ILE H3 1 1
10 5122 1 1 1 ILE HA H 24.007 11.990 0.553 1.00 . A A . 1 ILE HA 1 1
10 5123 1 1 1 ILE HB H 24.832 9.836 2.265 1.00 . A A . 1 ILE HB 1 1
10 5124 1 1 1 ILE HD11 H 23.981 8.703 3.958 1.00 . A A . 1 ILE HD11 1 1
10 5125 1 1 1 ILE HD12 H 22.251 8.648 4.293 1.00 . A A . 1 ILE HD12 1 1
10 5126 1 1 1 ILE HD13 H 23.251 9.904 5.025 1.00 . A A . 1 ILE HD13 1 1
10 5127 1 1 1 ILE HG12 H 22.320 11.072 3.307 1.00 . A A . 1 ILE HG12 1 1
10 5128 1 1 1 ILE HG13 H 22.204 9.661 2.262 1.00 . A A . 1 ILE HG13 1 1
10 5129 1 1 1 ILE HG21 H 25.785 11.866 2.742 1.00 . A A . 1 ILE HG21 1 1
10 5130 1 1 1 ILE HG22 H 24.516 11.805 3.967 1.00 . A A . 1 ILE HG22 1 1
10 5131 1 1 1 ILE HG23 H 24.278 12.749 2.498 1.00 . A A . 1 ILE HG23 1 1
10 5132 1 1 1 ILE N N 22.408 10.653 0.370 1.00 . A A . 1 ILE N 1 1
10 5133 1 1 1 ILE O O 24.395 9.765 -1.270 1.00 . A A . 1 ILE O 1 1
10 5134 1 1 2 LYS C C 26.315 7.636 -0.748 1.00 . A A . 2 LYS C 1 1
10 5135 1 1 2 LYS CA C 26.909 9.011 -0.409 1.00 . A A . 2 LYS CA 1 1
10 5136 1 1 2 LYS CB C 28.237 8.866 0.345 1.00 . A A . 2 LYS CB 1 1
10 5137 1 1 2 LYS CD C 29.400 9.889 -1.639 1.00 . A A . 2 LYS CD 1 1
10 5138 1 1 2 LYS CE C 29.235 9.289 -3.025 1.00 . A A . 2 LYS CE 1 1
10 5139 1 1 2 LYS CG C 29.451 8.813 -0.568 1.00 . A A . 2 LYS CG 1 1
10 5140 1 1 2 LYS H H 26.226 10.194 1.212 1.00 . A A . 2 LYS H 1 1
10 5141 1 1 2 LYS HA H 27.102 9.529 -1.340 1.00 . A A . 2 LYS HA 1 1
10 5142 1 1 2 LYS HB2 H 28.354 9.706 1.015 1.00 . A A . 2 LYS HB2 1 1
10 5143 1 1 2 LYS HB3 H 28.214 7.957 0.923 1.00 . A A . 2 LYS HB3 1 1
10 5144 1 1 2 LYS HD2 H 28.565 10.543 -1.441 1.00 . A A . 2 LYS HD2 1 1
10 5145 1 1 2 LYS HD3 H 30.320 10.456 -1.609 1.00 . A A . 2 LYS HD3 1 1
10 5146 1 1 2 LYS HE2 H 30.185 8.891 -3.346 1.00 . A A . 2 LYS HE2 1 1
10 5147 1 1 2 LYS HE3 H 28.508 8.491 -2.974 1.00 . A A . 2 LYS HE3 1 1
10 5148 1 1 2 LYS HG2 H 30.339 8.955 0.026 1.00 . A A . 2 LYS HG2 1 1
10 5149 1 1 2 LYS HG3 H 29.486 7.845 -1.045 1.00 . A A . 2 LYS HG3 1 1
10 5150 1 1 2 LYS HZ1 H 29.249 11.212 -3.841 1.00 . A A . 2 LYS HZ1 1 1
10 5151 1 1 2 LYS HZ2 H 27.742 10.437 -3.938 1.00 . A A . 2 LYS HZ2 1 1
10 5152 1 1 2 LYS HZ3 H 29.001 9.982 -4.980 1.00 . A A . 2 LYS HZ3 1 1
10 5153 1 1 2 LYS N N 25.962 9.831 0.342 1.00 . A A . 2 LYS N 1 1
10 5154 1 1 2 LYS NZ N 28.775 10.299 -4.014 1.00 . A A . 2 LYS NZ 1 1
10 5155 1 1 2 LYS O O 26.340 7.233 -1.908 1.00 . A A . 2 LYS O 1 1
10 5156 1 1 3 PRO C C 23.641 6.009 -0.645 1.00 . A A . 3 PRO C 1 1
10 5157 1 1 3 PRO CA C 25.005 5.669 -0.040 1.00 . A A . 3 PRO CA 1 1
10 5158 1 1 3 PRO CB C 24.821 5.003 1.333 1.00 . A A . 3 PRO CB 1 1
10 5159 1 1 3 PRO CD C 25.895 7.115 1.695 1.00 . A A . 3 PRO CD 1 1
10 5160 1 1 3 PRO CG C 25.709 5.745 2.276 1.00 . A A . 3 PRO CG 1 1
10 5161 1 1 3 PRO HA H 25.541 5.005 -0.705 1.00 . A A . 3 PRO HA 1 1
10 5162 1 1 3 PRO HB2 H 23.785 5.079 1.632 1.00 . A A . 3 PRO HB2 1 1
10 5163 1 1 3 PRO HB3 H 25.102 3.961 1.268 1.00 . A A . 3 PRO HB3 1 1
10 5164 1 1 3 PRO HD2 H 25.123 7.783 2.048 1.00 . A A . 3 PRO HD2 1 1
10 5165 1 1 3 PRO HD3 H 26.873 7.495 1.947 1.00 . A A . 3 PRO HD3 1 1
10 5166 1 1 3 PRO HG2 H 25.239 5.812 3.247 1.00 . A A . 3 PRO HG2 1 1
10 5167 1 1 3 PRO HG3 H 26.659 5.239 2.356 1.00 . A A . 3 PRO HG3 1 1
10 5168 1 1 3 PRO N N 25.775 6.884 0.244 1.00 . A A . 3 PRO N 1 1
10 5169 1 1 3 PRO O O 22.620 5.975 0.042 1.00 . A A . 3 PRO O 1 1
10 5170 1 1 4 GLU C C 21.515 5.603 -2.943 1.00 . A A . 4 GLU C 1 1
10 5171 1 1 4 GLU CA C 22.419 6.784 -2.600 1.00 . A A . 4 GLU CA 1 1
10 5172 1 1 4 GLU CB C 22.760 7.564 -3.872 1.00 . A A . 4 GLU CB 1 1
10 5173 1 1 4 GLU CD C 21.212 9.333 -2.906 1.00 . A A . 4 GLU CD 1 1
10 5174 1 1 4 GLU CG C 22.400 9.043 -3.808 1.00 . A A . 4 GLU CG 1 1
10 5175 1 1 4 GLU H H 24.474 6.311 -2.430 1.00 . A A . 4 GLU H 1 1
10 5176 1 1 4 GLU HA H 21.887 7.440 -1.926 1.00 . A A . 4 GLU HA 1 1
10 5177 1 1 4 GLU HB2 H 23.821 7.483 -4.053 1.00 . A A . 4 GLU HB2 1 1
10 5178 1 1 4 GLU HB3 H 22.229 7.123 -4.703 1.00 . A A . 4 GLU HB3 1 1
10 5179 1 1 4 GLU HG2 H 23.253 9.589 -3.435 1.00 . A A . 4 GLU HG2 1 1
10 5180 1 1 4 GLU HG3 H 22.168 9.386 -4.807 1.00 . A A . 4 GLU HG3 1 1
10 5181 1 1 4 GLU N N 23.635 6.350 -1.924 1.00 . A A . 4 GLU N 1 1
10 5182 1 1 4 GLU O O 21.982 4.482 -3.157 1.00 . A A . 4 GLU O 1 1
10 5183 1 1 4 GLU OE1 O 20.160 8.678 -3.062 1.00 . A A . 4 GLU OE1 1 1
10 5184 1 1 4 GLU OE2 O 21.325 10.230 -2.039 1.00 . A A . 4 GLU OE2 1 1
10 5185 1 1 5 ALA C C 17.969 5.531 -3.879 1.00 . A A . 5 ALA C 1 1
10 5186 1 1 5 ALA CA C 19.220 4.867 -3.310 1.00 . A A . 5 ALA CA 1 1
10 5187 1 1 5 ALA CB C 18.880 4.049 -2.074 1.00 . A A . 5 ALA CB 1 1
10 5188 1 1 5 ALA H H 19.924 6.800 -2.827 1.00 . A A . 5 ALA H 1 1
10 5189 1 1 5 ALA HA H 19.636 4.201 -4.054 1.00 . A A . 5 ALA HA 1 1
10 5190 1 1 5 ALA HB1 H 19.678 4.139 -1.353 1.00 . A A . 5 ALA HB1 1 1
10 5191 1 1 5 ALA HB2 H 18.760 3.012 -2.353 1.00 . A A . 5 ALA HB2 1 1
10 5192 1 1 5 ALA HB3 H 17.960 4.414 -1.642 1.00 . A A . 5 ALA HB3 1 1
10 5193 1 1 5 ALA N N 20.221 5.874 -2.994 1.00 . A A . 5 ALA N 1 1
10 5194 1 1 5 ALA O O 16.992 5.752 -3.160 1.00 . A A . 5 ALA O 1 1
10 5195 1 1 6 PRO C C 15.587 5.828 -5.851 1.00 . A A . 6 PRO C 1 1
10 5196 1 1 6 PRO CA C 16.902 6.594 -5.846 1.00 . A A . 6 PRO CA 1 1
10 5197 1 1 6 PRO CB C 17.409 6.794 -7.278 1.00 . A A . 6 PRO CB 1 1
10 5198 1 1 6 PRO CD C 19.097 5.576 -6.115 1.00 . A A . 6 PRO CD 1 1
10 5199 1 1 6 PRO CG C 18.882 6.577 -7.209 1.00 . A A . 6 PRO CG 1 1
10 5200 1 1 6 PRO HA H 16.745 7.546 -5.386 1.00 . A A . 6 PRO HA 1 1
10 5201 1 1 6 PRO HB2 H 16.937 6.074 -7.931 1.00 . A A . 6 PRO HB2 1 1
10 5202 1 1 6 PRO HB3 H 17.175 7.795 -7.606 1.00 . A A . 6 PRO HB3 1 1
10 5203 1 1 6 PRO HD2 H 19.023 4.569 -6.503 1.00 . A A . 6 PRO HD2 1 1
10 5204 1 1 6 PRO HD3 H 20.054 5.732 -5.640 1.00 . A A . 6 PRO HD3 1 1
10 5205 1 1 6 PRO HG2 H 19.238 6.188 -8.150 1.00 . A A . 6 PRO HG2 1 1
10 5206 1 1 6 PRO HG3 H 19.380 7.505 -6.971 1.00 . A A . 6 PRO HG3 1 1
10 5207 1 1 6 PRO N N 17.994 5.866 -5.183 1.00 . A A . 6 PRO N 1 1
10 5208 1 1 6 PRO O O 14.518 6.405 -5.644 1.00 . A A . 6 PRO O 1 1
10 5209 1 1 7 GLY C C 14.404 2.761 -7.264 1.00 . A A . 7 GLY C 1 1
10 5210 1 1 7 GLY CA C 14.492 3.700 -6.077 1.00 . A A . 7 GLY CA 1 1
10 5211 1 1 7 GLY H H 16.550 4.152 -6.280 1.00 . A A . 7 GLY H 1 1
10 5212 1 1 7 GLY HA2 H 14.499 3.112 -5.173 1.00 . A A . 7 GLY HA2 1 1
10 5213 1 1 7 GLY HA3 H 13.617 4.336 -6.072 1.00 . A A . 7 GLY HA3 1 1
10 5214 1 1 7 GLY N N 15.674 4.536 -6.094 1.00 . A A . 7 GLY N 1 1
10 5215 1 1 7 GLY O O 14.924 1.641 -7.217 1.00 . A A . 7 GLY O 1 1
10 5216 1 1 8 GLU C C 14.750 2.153 -10.317 1.00 . A A . 8 GLU C 1 1
10 5217 1 1 8 GLU CA C 13.490 2.374 -9.492 1.00 . A A . 8 GLU CA 1 1
10 5218 1 1 8 GLU CB C 12.377 2.984 -10.353 1.00 . A A . 8 GLU CB 1 1
10 5219 1 1 8 GLU CD C 12.277 4.093 -12.610 1.00 . A A . 8 GLU CD 1 1
10 5220 1 1 8 GLU CG C 12.820 4.166 -11.201 1.00 . A A . 8 GLU CG 1 1
10 5221 1 1 8 GLU H H 13.452 4.157 -8.342 1.00 . A A . 8 GLU H 1 1
10 5222 1 1 8 GLU HA H 13.156 1.420 -9.124 1.00 . A A . 8 GLU HA 1 1
10 5223 1 1 8 GLU HB2 H 11.996 2.223 -11.016 1.00 . A A . 8 GLU HB2 1 1
10 5224 1 1 8 GLU HB3 H 11.579 3.314 -9.706 1.00 . A A . 8 GLU HB3 1 1
10 5225 1 1 8 GLU HG2 H 12.469 5.077 -10.740 1.00 . A A . 8 GLU HG2 1 1
10 5226 1 1 8 GLU HG3 H 13.899 4.178 -11.244 1.00 . A A . 8 GLU HG3 1 1
10 5227 1 1 8 GLU N N 13.758 3.220 -8.332 1.00 . A A . 8 GLU N 1 1
10 5228 1 1 8 GLU O O 14.872 1.162 -11.038 1.00 . A A . 8 GLU O 1 1
10 5229 1 1 8 GLU OE1 O 12.110 2.971 -13.131 1.00 . A A . 8 GLU OE1 1 1
10 5230 1 1 8 GLU OE2 O 12.010 5.152 -13.209 1.00 . A A . 8 GLU OE2 1 1
10 5231 1 1 9 ASP C C 18.032 2.632 -9.831 1.00 . A A . 9 ASP C 1 1
10 5232 1 1 9 ASP CA C 16.970 2.985 -10.862 1.00 . A A . 9 ASP CA 1 1
10 5233 1 1 9 ASP CB C 17.315 4.294 -11.586 1.00 . A A . 9 ASP CB 1 1
10 5234 1 1 9 ASP CG C 17.260 5.516 -10.686 1.00 . A A . 9 ASP CG 1 1
10 5235 1 1 9 ASP H H 15.497 3.854 -9.631 1.00 . A A . 9 ASP H 1 1
10 5236 1 1 9 ASP HA H 16.912 2.185 -11.586 1.00 . A A . 9 ASP HA 1 1
10 5237 1 1 9 ASP HB2 H 18.314 4.217 -11.988 1.00 . A A . 9 ASP HB2 1 1
10 5238 1 1 9 ASP HB3 H 16.618 4.439 -12.399 1.00 . A A . 9 ASP HB3 1 1
10 5239 1 1 9 ASP N N 15.679 3.078 -10.198 1.00 . A A . 9 ASP N 1 1
10 5240 1 1 9 ASP O O 19.018 3.341 -9.640 1.00 . A A . 9 ASP O 1 1
10 5241 1 1 9 ASP OD1 O 16.247 5.702 -9.979 1.00 . A A . 9 ASP OD1 1 1
10 5242 1 1 9 ASP OD2 O 18.230 6.307 -10.695 1.00 . A A . 9 ASP OD2 1 1
10 5243 1 1 10 ALA C C 18.035 -0.331 -7.681 1.00 . A A . 10 ALA C 1 1
10 5244 1 1 10 ALA CA C 18.551 1.047 -8.039 1.00 . A A . 10 ALA CA 1 1
10 5245 1 1 10 ALA CB C 18.382 2.010 -6.867 1.00 . A A . 10 ALA CB 1 1
10 5246 1 1 10 ALA H H 17.132 0.883 -9.574 1.00 . A A . 10 ALA H 1 1
10 5247 1 1 10 ALA HA H 19.598 0.987 -8.297 1.00 . A A . 10 ALA HA 1 1
10 5248 1 1 10 ALA HB1 H 18.830 2.961 -7.113 1.00 . A A . 10 ALA HB1 1 1
10 5249 1 1 10 ALA HB2 H 18.869 1.600 -5.990 1.00 . A A . 10 ALA HB2 1 1
10 5250 1 1 10 ALA HB3 H 17.331 2.147 -6.664 1.00 . A A . 10 ALA HB3 1 1
10 5251 1 1 10 ALA N N 17.811 1.490 -9.204 1.00 . A A . 10 ALA N 1 1
10 5252 1 1 10 ALA O O 17.723 -1.099 -8.579 1.00 . A A . 10 ALA O 1 1
10 5253 1 1 11 SER C C 17.892 -3.133 -6.587 1.00 . A A . 11 SER C 1 1
10 5254 1 1 11 SER CA C 17.307 -1.858 -5.908 1.00 . A A . 11 SER CA 1 1
10 5255 1 1 11 SER CB C 15.789 -1.721 -6.020 1.00 . A A . 11 SER CB 1 1
10 5256 1 1 11 SER H H 18.289 0.010 -5.740 1.00 . A A . 11 SER H 1 1
10 5257 1 1 11 SER HA H 17.551 -1.929 -4.858 1.00 . A A . 11 SER HA 1 1
10 5258 1 1 11 SER HB2 H 15.519 -1.693 -7.066 1.00 . A A . 11 SER HB2 1 1
10 5259 1 1 11 SER HB3 H 15.312 -2.563 -5.542 1.00 . A A . 11 SER HB3 1 1
10 5260 1 1 11 SER HG H 15.104 0.118 -6.084 1.00 . A A . 11 SER HG 1 1
10 5261 1 1 11 SER N N 17.934 -0.626 -6.394 1.00 . A A . 11 SER N 1 1
10 5262 1 1 11 SER O O 18.939 -3.599 -6.140 1.00 . A A . 11 SER O 1 1
10 5263 1 1 11 SER OG O 15.346 -0.523 -5.402 1.00 . A A . 11 SER OG 1 1
10 5264 1 1 12 PRO C C 19.109 -4.479 -9.166 1.00 . A A . 12 PRO C 1 1
10 5265 1 1 12 PRO CA C 17.935 -4.900 -8.289 1.00 . A A . 12 PRO CA 1 1
10 5266 1 1 12 PRO CB C 16.825 -5.526 -9.146 1.00 . A A . 12 PRO CB 1 1
10 5267 1 1 12 PRO CD C 16.028 -3.433 -8.336 1.00 . A A . 12 PRO CD 1 1
10 5268 1 1 12 PRO CG C 15.578 -4.778 -8.811 1.00 . A A . 12 PRO CG 1 1
10 5269 1 1 12 PRO HA H 18.273 -5.615 -7.555 1.00 . A A . 12 PRO HA 1 1
10 5270 1 1 12 PRO HB2 H 17.076 -5.419 -10.191 1.00 . A A . 12 PRO HB2 1 1
10 5271 1 1 12 PRO HB3 H 16.732 -6.572 -8.901 1.00 . A A . 12 PRO HB3 1 1
10 5272 1 1 12 PRO HD2 H 16.188 -2.768 -9.171 1.00 . A A . 12 PRO HD2 1 1
10 5273 1 1 12 PRO HD3 H 15.312 -3.016 -7.646 1.00 . A A . 12 PRO HD3 1 1
10 5274 1 1 12 PRO HG2 H 14.960 -4.682 -9.691 1.00 . A A . 12 PRO HG2 1 1
10 5275 1 1 12 PRO HG3 H 15.041 -5.294 -8.029 1.00 . A A . 12 PRO HG3 1 1
10 5276 1 1 12 PRO N N 17.300 -3.746 -7.657 1.00 . A A . 12 PRO N 1 1
10 5277 1 1 12 PRO O O 19.908 -5.312 -9.602 1.00 . A A . 12 PRO O 1 1
10 5278 1 1 13 GLU C C 21.280 -1.859 -9.446 1.00 . A A . 13 GLU C 1 1
10 5279 1 1 13 GLU CA C 20.258 -2.642 -10.255 1.00 . A A . 13 GLU CA 1 1
10 5280 1 1 13 GLU CB C 19.664 -1.760 -11.354 1.00 . A A . 13 GLU CB 1 1
10 5281 1 1 13 GLU CD C 18.116 -2.979 -12.924 1.00 . A A . 13 GLU CD 1 1
10 5282 1 1 13 GLU CG C 19.523 -2.471 -12.689 1.00 . A A . 13 GLU CG 1 1
10 5283 1 1 13 GLU H H 18.566 -2.561 -9.006 1.00 . A A . 13 GLU H 1 1
10 5284 1 1 13 GLU HA H 20.752 -3.469 -10.713 1.00 . A A . 13 GLU HA 1 1
10 5285 1 1 13 GLU HB2 H 18.683 -1.429 -11.045 1.00 . A A . 13 GLU HB2 1 1
10 5286 1 1 13 GLU HB3 H 20.299 -0.898 -11.494 1.00 . A A . 13 GLU HB3 1 1
10 5287 1 1 13 GLU HG2 H 19.782 -1.785 -13.481 1.00 . A A . 13 GLU HG2 1 1
10 5288 1 1 13 GLU HG3 H 20.200 -3.313 -12.706 1.00 . A A . 13 GLU HG3 1 1
10 5289 1 1 13 GLU N N 19.214 -3.177 -9.409 1.00 . A A . 13 GLU N 1 1
10 5290 1 1 13 GLU O O 22.259 -2.420 -8.957 1.00 . A A . 13 GLU O 1 1
10 5291 1 1 13 GLU OE1 O 17.230 -2.671 -12.103 1.00 . A A . 13 GLU OE1 1 1
10 5292 1 1 13 GLU OE2 O 17.888 -3.677 -13.935 1.00 . A A . 13 GLU OE2 1 1
10 5293 1 1 14 GLU C C 22.164 0.259 -7.214 1.00 . A A . 14 GLU C 1 1
10 5294 1 1 14 GLU CA C 22.049 0.326 -8.732 1.00 . A A . 14 GLU CA 1 1
10 5295 1 1 14 GLU CB C 21.806 1.768 -9.173 1.00 . A A . 14 GLU CB 1 1
10 5296 1 1 14 GLU CD C 24.285 1.781 -9.766 1.00 . A A . 14 GLU CD 1 1
10 5297 1 1 14 GLU CG C 22.898 2.321 -10.085 1.00 . A A . 14 GLU CG 1 1
10 5298 1 1 14 GLU H H 20.126 -0.223 -9.459 1.00 . A A . 14 GLU H 1 1
10 5299 1 1 14 GLU HA H 22.986 -0.001 -9.152 1.00 . A A . 14 GLU HA 1 1
10 5300 1 1 14 GLU HB2 H 20.862 1.817 -9.699 1.00 . A A . 14 GLU HB2 1 1
10 5301 1 1 14 GLU HB3 H 21.748 2.392 -8.294 1.00 . A A . 14 GLU HB3 1 1
10 5302 1 1 14 GLU HG2 H 22.659 2.061 -11.106 1.00 . A A . 14 GLU HG2 1 1
10 5303 1 1 14 GLU HG3 H 22.915 3.396 -9.985 1.00 . A A . 14 GLU HG3 1 1
10 5304 1 1 14 GLU N N 21.023 -0.571 -9.255 1.00 . A A . 14 GLU N 1 1
10 5305 1 1 14 GLU O O 22.937 1.001 -6.614 1.00 . A A . 14 GLU O 1 1
10 5306 1 1 14 GLU OE1 O 24.664 0.723 -10.321 1.00 . A A . 14 GLU OE1 1 1
10 5307 1 1 14 GLU OE2 O 25.007 2.417 -8.974 1.00 . A A . 14 GLU OE2 1 1
10 5308 1 1 15 LEU C C 22.851 -1.723 -5.006 1.00 . A A . 15 LEU C 1 1
10 5309 1 1 15 LEU CA C 21.594 -0.888 -5.170 1.00 . A A . 15 LEU CA 1 1
10 5310 1 1 15 LEU CB C 20.391 -1.618 -4.569 1.00 . A A . 15 LEU CB 1 1
10 5311 1 1 15 LEU CD1 C 19.141 0.143 -3.288 1.00 . A A . 15 LEU CD1 1 1
10 5312 1 1 15 LEU CD2 C 19.157 -2.220 -2.473 1.00 . A A . 15 LEU CD2 1 1
10 5313 1 1 15 LEU CG C 19.954 -1.138 -3.183 1.00 . A A . 15 LEU CG 1 1
10 5314 1 1 15 LEU H H 20.709 -1.104 -7.087 1.00 . A A . 15 LEU H 1 1
10 5315 1 1 15 LEU HA H 21.730 0.059 -4.668 1.00 . A A . 15 LEU HA 1 1
10 5316 1 1 15 LEU HB2 H 19.556 -1.506 -5.246 1.00 . A A . 15 LEU HB2 1 1
10 5317 1 1 15 LEU HB3 H 20.635 -2.669 -4.501 1.00 . A A . 15 LEU HB3 1 1
10 5318 1 1 15 LEU HD11 H 19.796 0.964 -3.539 1.00 . A A . 15 LEU HD11 1 1
10 5319 1 1 15 LEU HD12 H 18.660 0.341 -2.341 1.00 . A A . 15 LEU HD12 1 1
10 5320 1 1 15 LEU HD13 H 18.392 0.033 -4.057 1.00 . A A . 15 LEU HD13 1 1
10 5321 1 1 15 LEU HD21 H 18.317 -2.511 -3.088 1.00 . A A . 15 LEU HD21 1 1
10 5322 1 1 15 LEU HD22 H 18.795 -1.840 -1.529 1.00 . A A . 15 LEU HD22 1 1
10 5323 1 1 15 LEU HD23 H 19.789 -3.076 -2.298 1.00 . A A . 15 LEU HD23 1 1
10 5324 1 1 15 LEU HG H 20.833 -0.928 -2.591 1.00 . A A . 15 LEU HG 1 1
10 5325 1 1 15 LEU N N 21.401 -0.623 -6.589 1.00 . A A . 15 LEU N 1 1
10 5326 1 1 15 LEU O O 23.559 -1.621 -4.012 1.00 . A A . 15 LEU O 1 1
10 5327 1 1 16 ASN C C 25.572 -2.554 -5.880 1.00 . A A . 16 ASN C 1 1
10 5328 1 1 16 ASN CA C 24.310 -3.385 -6.024 1.00 . A A . 16 ASN CA 1 1
10 5329 1 1 16 ASN CB C 24.369 -4.199 -7.317 1.00 . A A . 16 ASN CB 1 1
10 5330 1 1 16 ASN CG C 23.605 -5.505 -7.220 1.00 . A A . 16 ASN CG 1 1
10 5331 1 1 16 ASN H H 22.563 -2.504 -6.822 1.00 . A A . 16 ASN H 1 1
10 5332 1 1 16 ASN HA H 24.226 -4.058 -5.183 1.00 . A A . 16 ASN HA 1 1
10 5333 1 1 16 ASN HB2 H 23.947 -3.616 -8.125 1.00 . A A . 16 ASN HB2 1 1
10 5334 1 1 16 ASN HB3 H 25.401 -4.425 -7.544 1.00 . A A . 16 ASN HB3 1 1
10 5335 1 1 16 ASN HD21 H 22.075 -4.591 -6.335 1.00 . A A . 16 ASN HD21 1 1
10 5336 1 1 16 ASN HD22 H 21.893 -6.289 -6.582 1.00 . A A . 16 ASN HD22 1 1
10 5337 1 1 16 ASN N N 23.142 -2.518 -6.029 1.00 . A A . 16 ASN N 1 1
10 5338 1 1 16 ASN ND2 N 22.404 -5.455 -6.655 1.00 . A A . 16 ASN ND2 1 1
10 5339 1 1 16 ASN O O 26.374 -2.760 -4.964 1.00 . A A . 16 ASN O 1 1
10 5340 1 1 16 ASN OD1 O 24.085 -6.550 -7.655 1.00 . A A . 16 ASN OD1 1 1
10 5341 1 1 17 ARG C C 26.774 0.372 -5.705 1.00 . A A . 17 ARG C 1 1
10 5342 1 1 17 ARG CA C 26.902 -0.733 -6.726 1.00 . A A . 17 ARG CA 1 1
10 5343 1 1 17 ARG CB C 27.203 -0.109 -8.072 1.00 . A A . 17 ARG CB 1 1
10 5344 1 1 17 ARG CD C 28.487 -0.290 -10.203 1.00 . A A . 17 ARG CD 1 1
10 5345 1 1 17 ARG CG C 27.885 -1.051 -9.041 1.00 . A A . 17 ARG CG 1 1
10 5346 1 1 17 ARG CZ C 27.834 -0.544 -12.564 1.00 . A A . 17 ARG CZ 1 1
10 5347 1 1 17 ARG H H 25.023 -1.401 -7.423 1.00 . A A . 17 ARG H 1 1
10 5348 1 1 17 ARG HA H 27.736 -1.360 -6.448 1.00 . A A . 17 ARG HA 1 1
10 5349 1 1 17 ARG HB2 H 26.282 0.237 -8.515 1.00 . A A . 17 ARG HB2 1 1
10 5350 1 1 17 ARG HB3 H 27.858 0.737 -7.904 1.00 . A A . 17 ARG HB3 1 1
10 5351 1 1 17 ARG HD2 H 28.755 0.701 -9.868 1.00 . A A . 17 ARG HD2 1 1
10 5352 1 1 17 ARG HD3 H 29.373 -0.810 -10.538 1.00 . A A . 17 ARG HD3 1 1
10 5353 1 1 17 ARG HE H 26.652 0.184 -11.114 1.00 . A A . 17 ARG HE 1 1
10 5354 1 1 17 ARG HG2 H 28.671 -1.580 -8.525 1.00 . A A . 17 ARG HG2 1 1
10 5355 1 1 17 ARG HG3 H 27.158 -1.754 -9.420 1.00 . A A . 17 ARG HG3 1 1
10 5356 1 1 17 ARG HH11 H 29.733 -1.116 -12.141 1.00 . A A . 17 ARG HH11 1 1
10 5357 1 1 17 ARG HH12 H 29.253 -1.302 -13.802 1.00 . A A . 17 ARG HH12 1 1
10 5358 1 1 17 ARG HH21 H 26.005 -0.067 -13.298 1.00 . A A . 17 ARG HH21 1 1
10 5359 1 1 17 ARG HH22 H 27.132 -0.714 -14.460 1.00 . A A . 17 ARG HH22 1 1
10 5360 1 1 17 ARG N N 25.722 -1.571 -6.755 1.00 . A A . 17 ARG N 1 1
10 5361 1 1 17 ARG NE N 27.549 -0.178 -11.315 1.00 . A A . 17 ARG NE 1 1
10 5362 1 1 17 ARG NH1 N 29.036 -1.024 -12.856 1.00 . A A . 17 ARG NH1 1 1
10 5363 1 1 17 ARG NH2 N 26.921 -0.432 -13.515 1.00 . A A . 17 ARG NH2 1 1
10 5364 1 1 17 ARG O O 27.682 1.167 -5.560 1.00 . A A . 17 ARG O 1 1
10 5365 1 1 18 TYR C C 26.155 0.718 -2.670 1.00 . A A . 18 TYR C 1 1
10 5366 1 1 18 TYR CA C 25.550 1.373 -3.902 1.00 . A A . 18 TYR CA 1 1
10 5367 1 1 18 TYR CB C 24.092 1.824 -3.703 1.00 . A A . 18 TYR CB 1 1
10 5368 1 1 18 TYR CD1 C 23.751 2.427 -1.263 1.00 . A A . 18 TYR CD1 1 1
10 5369 1 1 18 TYR CD2 C 22.672 0.487 -2.116 1.00 . A A . 18 TYR CD2 1 1
10 5370 1 1 18 TYR CE1 C 23.192 2.194 -0.021 1.00 . A A . 18 TYR CE1 1 1
10 5371 1 1 18 TYR CE2 C 22.112 0.250 -0.884 1.00 . A A . 18 TYR CE2 1 1
10 5372 1 1 18 TYR CG C 23.501 1.572 -2.332 1.00 . A A . 18 TYR CG 1 1
10 5373 1 1 18 TYR CZ C 22.373 1.102 0.161 1.00 . A A . 18 TYR CZ 1 1
10 5374 1 1 18 TYR H H 24.903 -0.151 -5.221 1.00 . A A . 18 TYR H 1 1
10 5375 1 1 18 TYR HA H 26.154 2.235 -4.157 1.00 . A A . 18 TYR HA 1 1
10 5376 1 1 18 TYR HB2 H 24.031 2.884 -3.886 1.00 . A A . 18 TYR HB2 1 1
10 5377 1 1 18 TYR HB3 H 23.473 1.311 -4.425 1.00 . A A . 18 TYR HB3 1 1
10 5378 1 1 18 TYR HD1 H 24.397 3.280 -1.412 1.00 . A A . 18 TYR HD1 1 1
10 5379 1 1 18 TYR HD2 H 22.463 -0.189 -2.933 1.00 . A A . 18 TYR HD2 1 1
10 5380 1 1 18 TYR HE1 H 23.395 2.866 0.798 1.00 . A A . 18 TYR HE1 1 1
10 5381 1 1 18 TYR HE2 H 21.472 -0.609 -0.746 1.00 . A A . 18 TYR HE2 1 1
10 5382 1 1 18 TYR HH H 21.694 1.693 1.855 1.00 . A A . 18 TYR HH 1 1
10 5383 1 1 18 TYR N N 25.658 0.437 -5.003 1.00 . A A . 18 TYR N 1 1
10 5384 1 1 18 TYR O O 26.774 1.374 -1.838 1.00 . A A . 18 TYR O 1 1
10 5385 1 1 18 TYR OH O 21.812 0.860 1.392 1.00 . A A . 18 TYR OH 1 1
10 5386 1 1 19 TYR C C 28.172 -1.542 -1.993 1.00 . A A . 19 TYR C 1 1
10 5387 1 1 19 TYR CA C 26.711 -1.394 -1.595 1.00 . A A . 19 TYR CA 1 1
10 5388 1 1 19 TYR CB C 26.076 -2.779 -1.469 1.00 . A A . 19 TYR CB 1 1
10 5389 1 1 19 TYR CD1 C 24.757 -2.779 0.683 1.00 . A A . 19 TYR CD1 1 1
10 5390 1 1 19 TYR CD2 C 23.562 -2.847 -1.374 1.00 . A A . 19 TYR CD2 1 1
10 5391 1 1 19 TYR CE1 C 23.564 -2.808 1.382 1.00 . A A . 19 TYR CE1 1 1
10 5392 1 1 19 TYR CE2 C 22.366 -2.881 -0.685 1.00 . A A . 19 TYR CE2 1 1
10 5393 1 1 19 TYR CG C 24.774 -2.795 -0.704 1.00 . A A . 19 TYR CG 1 1
10 5394 1 1 19 TYR CZ C 22.371 -2.861 0.693 1.00 . A A . 19 TYR CZ 1 1
10 5395 1 1 19 TYR H H 25.406 -1.053 -3.226 1.00 . A A . 19 TYR H 1 1
10 5396 1 1 19 TYR HA H 26.649 -0.880 -0.652 1.00 . A A . 19 TYR HA 1 1
10 5397 1 1 19 TYR HB2 H 25.879 -3.166 -2.458 1.00 . A A . 19 TYR HB2 1 1
10 5398 1 1 19 TYR HB3 H 26.767 -3.439 -0.966 1.00 . A A . 19 TYR HB3 1 1
10 5399 1 1 19 TYR HD1 H 25.695 -2.736 1.218 1.00 . A A . 19 TYR HD1 1 1
10 5400 1 1 19 TYR HD2 H 23.561 -2.854 -2.460 1.00 . A A . 19 TYR HD2 1 1
10 5401 1 1 19 TYR HE1 H 23.573 -2.790 2.463 1.00 . A A . 19 TYR HE1 1 1
10 5402 1 1 19 TYR HE2 H 21.436 -2.917 -1.227 1.00 . A A . 19 TYR HE2 1 1
10 5403 1 1 19 TYR HH H 21.047 -2.043 1.818 1.00 . A A . 19 TYR HH 1 1
10 5404 1 1 19 TYR N N 26.012 -0.602 -2.596 1.00 . A A . 19 TYR N 1 1
10 5405 1 1 19 TYR O O 29.046 -1.733 -1.156 1.00 . A A . 19 TYR O 1 1
10 5406 1 1 19 TYR OH O 21.181 -2.890 1.384 1.00 . A A . 19 TYR OH 1 1
10 5407 1 1 20 ALA C C 30.523 -0.296 -3.812 1.00 . A A . 20 ALA C 1 1
10 5408 1 1 20 ALA CA C 29.737 -1.593 -3.861 1.00 . A A . 20 ALA CA 1 1
10 5409 1 1 20 ALA CB C 29.615 -2.058 -5.288 1.00 . A A . 20 ALA CB 1 1
10 5410 1 1 20 ALA H H 27.664 -1.265 -3.886 1.00 . A A . 20 ALA H 1 1
10 5411 1 1 20 ALA HA H 30.265 -2.351 -3.300 1.00 . A A . 20 ALA HA 1 1
10 5412 1 1 20 ALA HB1 H 30.587 -2.333 -5.665 1.00 . A A . 20 ALA HB1 1 1
10 5413 1 1 20 ALA HB2 H 29.207 -1.251 -5.884 1.00 . A A . 20 ALA HB2 1 1
10 5414 1 1 20 ALA HB3 H 28.953 -2.909 -5.331 1.00 . A A . 20 ALA HB3 1 1
10 5415 1 1 20 ALA N N 28.412 -1.440 -3.290 1.00 . A A . 20 ALA N 1 1
10 5416 1 1 20 ALA O O 31.722 -0.306 -3.574 1.00 . A A . 20 ALA O 1 1
10 5417 1 1 21 SER C C 30.668 2.413 -2.466 1.00 . A A . 21 SER C 1 1
10 5418 1 1 21 SER CA C 30.482 2.119 -3.943 1.00 . A A . 21 SER CA 1 1
10 5419 1 1 21 SER CB C 29.635 3.197 -4.626 1.00 . A A . 21 SER CB 1 1
10 5420 1 1 21 SER H H 28.917 0.767 -4.358 1.00 . A A . 21 SER H 1 1
10 5421 1 1 21 SER HA H 31.453 2.070 -4.417 1.00 . A A . 21 SER HA 1 1
10 5422 1 1 21 SER HB2 H 30.121 4.156 -4.523 1.00 . A A . 21 SER HB2 1 1
10 5423 1 1 21 SER HB3 H 29.529 2.953 -5.677 1.00 . A A . 21 SER HB3 1 1
10 5424 1 1 21 SER HG H 27.681 3.169 -4.745 1.00 . A A . 21 SER HG 1 1
10 5425 1 1 21 SER N N 29.854 0.818 -4.070 1.00 . A A . 21 SER N 1 1
10 5426 1 1 21 SER O O 31.645 3.045 -2.058 1.00 . A A . 21 SER O 1 1
10 5427 1 1 21 SER OG O 28.346 3.276 -4.051 1.00 . A A . 21 SER OG 1 1
10 5428 1 1 22 LEU C C 31.043 1.035 0.157 1.00 . A A . 22 LEU C 1 1
10 5429 1 1 22 LEU CA C 29.881 1.924 -0.224 1.00 . A A . 22 LEU CA 1 1
10 5430 1 1 22 LEU CB C 28.606 1.440 0.470 1.00 . A A . 22 LEU CB 1 1
10 5431 1 1 22 LEU CD1 C 27.151 1.979 2.435 1.00 . A A . 22 LEU CD1 1 1
10 5432 1 1 22 LEU CD2 C 28.631 3.748 1.473 1.00 . A A . 22 LEU CD2 1 1
10 5433 1 1 22 LEU CG C 27.778 2.525 1.164 1.00 . A A . 22 LEU CG 1 1
10 5434 1 1 22 LEU H H 28.918 1.518 -2.070 1.00 . A A . 22 LEU H 1 1
10 5435 1 1 22 LEU HA H 30.097 2.939 0.090 1.00 . A A . 22 LEU HA 1 1
10 5436 1 1 22 LEU HB2 H 27.982 0.959 -0.270 1.00 . A A . 22 LEU HB2 1 1
10 5437 1 1 22 LEU HB3 H 28.883 0.705 1.209 1.00 . A A . 22 LEU HB3 1 1
10 5438 1 1 22 LEU HD11 H 26.384 2.657 2.779 1.00 . A A . 22 LEU HD11 1 1
10 5439 1 1 22 LEU HD12 H 27.911 1.880 3.197 1.00 . A A . 22 LEU HD12 1 1
10 5440 1 1 22 LEU HD13 H 26.715 1.013 2.234 1.00 . A A . 22 LEU HD13 1 1
10 5441 1 1 22 LEU HD21 H 28.529 4.468 0.675 1.00 . A A . 22 LEU HD21 1 1
10 5442 1 1 22 LEU HD22 H 29.667 3.451 1.561 1.00 . A A . 22 LEU HD22 1 1
10 5443 1 1 22 LEU HD23 H 28.305 4.191 2.402 1.00 . A A . 22 LEU HD23 1 1
10 5444 1 1 22 LEU HG H 26.979 2.832 0.506 1.00 . A A . 22 LEU HG 1 1
10 5445 1 1 22 LEU N N 29.732 1.908 -1.667 1.00 . A A . 22 LEU N 1 1
10 5446 1 1 22 LEU O O 31.849 1.391 1.011 1.00 . A A . 22 LEU O 1 1
10 5447 1 1 23 ARG C C 33.555 -0.549 -0.848 1.00 . A A . 23 ARG C 1 1
10 5448 1 1 23 ARG CA C 32.256 -1.025 -0.218 1.00 . A A . 23 ARG CA 1 1
10 5449 1 1 23 ARG CB C 31.962 -2.454 -0.661 1.00 . A A . 23 ARG CB 1 1
10 5450 1 1 23 ARG CD C 33.622 -4.345 -0.342 1.00 . A A . 23 ARG CD 1 1
10 5451 1 1 23 ARG CG C 32.555 -3.472 0.304 1.00 . A A . 23 ARG CG 1 1
10 5452 1 1 23 ARG CZ C 32.758 -6.112 -1.843 1.00 . A A . 23 ARG CZ 1 1
10 5453 1 1 23 ARG H H 30.468 -0.367 -1.185 1.00 . A A . 23 ARG H 1 1
10 5454 1 1 23 ARG HA H 32.387 -1.024 0.856 1.00 . A A . 23 ARG HA 1 1
10 5455 1 1 23 ARG HB2 H 30.888 -2.598 -0.715 1.00 . A A . 23 ARG HB2 1 1
10 5456 1 1 23 ARG HB3 H 32.390 -2.617 -1.639 1.00 . A A . 23 ARG HB3 1 1
10 5457 1 1 23 ARG HD2 H 34.517 -3.755 -0.470 1.00 . A A . 23 ARG HD2 1 1
10 5458 1 1 23 ARG HD3 H 33.833 -5.173 0.321 1.00 . A A . 23 ARG HD3 1 1
10 5459 1 1 23 ARG HE H 33.322 -4.269 -2.422 1.00 . A A . 23 ARG HE 1 1
10 5460 1 1 23 ARG HG2 H 33.015 -2.927 1.122 1.00 . A A . 23 ARG HG2 1 1
10 5461 1 1 23 ARG HG3 H 31.764 -4.101 0.685 1.00 . A A . 23 ARG HG3 1 1
10 5462 1 1 23 ARG HH11 H 32.836 -6.646 0.116 1.00 . A A . 23 ARG HH11 1 1
10 5463 1 1 23 ARG HH12 H 32.250 -7.877 -0.961 1.00 . A A . 23 ARG HH12 1 1
10 5464 1 1 23 ARG HH21 H 32.579 -5.903 -3.851 1.00 . A A . 23 ARG HH21 1 1
10 5465 1 1 23 ARG HH22 H 32.130 -7.462 -3.226 1.00 . A A . 23 ARG HH22 1 1
10 5466 1 1 23 ARG N N 31.153 -0.117 -0.505 1.00 . A A . 23 ARG N 1 1
10 5467 1 1 23 ARG NE N 33.218 -4.873 -1.645 1.00 . A A . 23 ARG NE 1 1
10 5468 1 1 23 ARG NH1 N 32.604 -6.944 -0.814 1.00 . A A . 23 ARG NH1 1 1
10 5469 1 1 23 ARG NH2 N 32.462 -6.521 -3.071 1.00 . A A . 23 ARG NH2 1 1
10 5470 1 1 23 ARG O O 34.609 -1.089 -0.557 1.00 . A A . 23 ARG O 1 1
10 5471 1 1 24 HIS C C 35.205 2.019 -1.192 1.00 . A A . 24 HIS C 1 1
10 5472 1 1 24 HIS CA C 34.663 1.085 -2.255 1.00 . A A . 24 HIS CA 1 1
10 5473 1 1 24 HIS CB C 34.327 1.872 -3.522 1.00 . A A . 24 HIS CB 1 1
10 5474 1 1 24 HIS CD2 C 36.241 0.834 -4.933 1.00 . A A . 24 HIS CD2 1 1
10 5475 1 1 24 HIS CE1 C 35.262 0.901 -6.888 1.00 . A A . 24 HIS CE1 1 1
10 5476 1 1 24 HIS CG C 35.011 1.370 -4.754 1.00 . A A . 24 HIS CG 1 1
10 5477 1 1 24 HIS H H 32.589 0.727 -2.036 1.00 . A A . 24 HIS H 1 1
10 5478 1 1 24 HIS HA H 35.400 0.328 -2.478 1.00 . A A . 24 HIS HA 1 1
10 5479 1 1 24 HIS HB2 H 33.264 1.823 -3.693 1.00 . A A . 24 HIS HB2 1 1
10 5480 1 1 24 HIS HB3 H 34.615 2.904 -3.380 1.00 . A A . 24 HIS HB3 1 1
10 5481 1 1 24 HIS HD1 H 33.520 1.741 -6.208 1.00 . A A . 24 HIS HD1 1 1
10 5482 1 1 24 HIS HD2 H 36.981 0.659 -4.166 1.00 . A A . 24 HIS HD2 1 1
10 5483 1 1 24 HIS HE1 H 35.070 0.799 -7.945 1.00 . A A . 24 HIS HE1 1 1
10 5484 1 1 24 HIS HE2 H 37.227 0.359 -6.724 1.00 . A A . 24 HIS HE2 1 1
10 5485 1 1 24 HIS N N 33.473 0.436 -1.726 1.00 . A A . 24 HIS N 1 1
10 5486 1 1 24 HIS ND1 N 34.425 1.398 -6.001 1.00 . A A . 24 HIS ND1 1 1
10 5487 1 1 24 HIS NE2 N 36.371 0.552 -6.269 1.00 . A A . 24 HIS NE2 1 1
10 5488 1 1 24 HIS O O 36.405 2.067 -0.915 1.00 . A A . 24 HIS O 1 1
10 5489 1 1 25 TYR C C 35.038 2.802 1.728 1.00 . A A . 25 TYR C 1 1
10 5490 1 1 25 TYR CA C 34.578 3.624 0.519 1.00 . A A . 25 TYR CA 1 1
10 5491 1 1 25 TYR CB C 33.320 4.455 0.809 1.00 . A A . 25 TYR CB 1 1
10 5492 1 1 25 TYR CD1 C 34.246 5.669 2.826 1.00 . A A . 25 TYR CD1 1 1
10 5493 1 1 25 TYR CD2 C 31.992 4.904 2.888 1.00 . A A . 25 TYR CD2 1 1
10 5494 1 1 25 TYR CE1 C 34.107 6.191 4.096 1.00 . A A . 25 TYR CE1 1 1
10 5495 1 1 25 TYR CE2 C 31.842 5.427 4.150 1.00 . A A . 25 TYR CE2 1 1
10 5496 1 1 25 TYR CG C 33.192 5.014 2.204 1.00 . A A . 25 TYR CG 1 1
10 5497 1 1 25 TYR CZ C 32.903 6.068 4.753 1.00 . A A . 25 TYR CZ 1 1
10 5498 1 1 25 TYR H H 33.352 2.681 -0.907 1.00 . A A . 25 TYR H 1 1
10 5499 1 1 25 TYR HA H 35.378 4.282 0.215 1.00 . A A . 25 TYR HA 1 1
10 5500 1 1 25 TYR HB2 H 33.300 5.292 0.128 1.00 . A A . 25 TYR HB2 1 1
10 5501 1 1 25 TYR HB3 H 32.451 3.838 0.622 1.00 . A A . 25 TYR HB3 1 1
10 5502 1 1 25 TYR HD1 H 35.187 5.762 2.307 1.00 . A A . 25 TYR HD1 1 1
10 5503 1 1 25 TYR HD2 H 31.162 4.398 2.416 1.00 . A A . 25 TYR HD2 1 1
10 5504 1 1 25 TYR HE1 H 34.944 6.687 4.570 1.00 . A A . 25 TYR HE1 1 1
10 5505 1 1 25 TYR HE2 H 30.897 5.329 4.659 1.00 . A A . 25 TYR HE2 1 1
10 5506 1 1 25 TYR HH H 32.344 7.477 5.929 1.00 . A A . 25 TYR HH 1 1
10 5507 1 1 25 TYR N N 34.281 2.742 -0.590 1.00 . A A . 25 TYR N 1 1
10 5508 1 1 25 TYR O O 35.986 3.171 2.418 1.00 . A A . 25 TYR O 1 1
10 5509 1 1 25 TYR OH O 32.755 6.602 6.011 1.00 . A A . 25 TYR OH 1 1
10 5510 1 1 26 LEU C C 36.137 0.117 2.665 1.00 . A A . 26 LEU C 1 1
10 5511 1 1 26 LEU CA C 34.785 0.740 3.005 1.00 . A A . 26 LEU CA 1 1
10 5512 1 1 26 LEU CB C 33.735 -0.356 3.182 1.00 . A A . 26 LEU CB 1 1
10 5513 1 1 26 LEU CD1 C 31.373 -0.999 3.702 1.00 . A A . 26 LEU CD1 1 1
10 5514 1 1 26 LEU CD2 C 32.591 0.585 5.205 1.00 . A A . 26 LEU CD2 1 1
10 5515 1 1 26 LEU CG C 32.407 0.114 3.770 1.00 . A A . 26 LEU CG 1 1
10 5516 1 1 26 LEU H H 33.582 1.468 1.418 1.00 . A A . 26 LEU H 1 1
10 5517 1 1 26 LEU HA H 34.878 1.293 3.927 1.00 . A A . 26 LEU HA 1 1
10 5518 1 1 26 LEU HB2 H 33.540 -0.796 2.215 1.00 . A A . 26 LEU HB2 1 1
10 5519 1 1 26 LEU HB3 H 34.144 -1.115 3.830 1.00 . A A . 26 LEU HB3 1 1
10 5520 1 1 26 LEU HD11 H 31.343 -1.523 4.647 1.00 . A A . 26 LEU HD11 1 1
10 5521 1 1 26 LEU HD12 H 31.638 -1.690 2.917 1.00 . A A . 26 LEU HD12 1 1
10 5522 1 1 26 LEU HD13 H 30.401 -0.576 3.495 1.00 . A A . 26 LEU HD13 1 1
10 5523 1 1 26 LEU HD21 H 31.666 0.457 5.747 1.00 . A A . 26 LEU HD21 1 1
10 5524 1 1 26 LEU HD22 H 32.869 1.627 5.209 1.00 . A A . 26 LEU HD22 1 1
10 5525 1 1 26 LEU HD23 H 33.368 0.003 5.678 1.00 . A A . 26 LEU HD23 1 1
10 5526 1 1 26 LEU HG H 32.044 0.946 3.185 1.00 . A A . 26 LEU HG 1 1
10 5527 1 1 26 LEU N N 34.378 1.672 1.958 1.00 . A A . 26 LEU N 1 1
10 5528 1 1 26 LEU O O 37.023 0.020 3.515 1.00 . A A . 26 LEU O 1 1
10 5529 1 1 27 ASN C C 38.684 0.245 1.155 1.00 . A A . 27 ASN C 1 1
10 5530 1 1 27 ASN CA C 37.572 -0.776 0.893 1.00 . A A . 27 ASN CA 1 1
10 5531 1 1 27 ASN CB C 37.477 -1.036 -0.611 1.00 . A A . 27 ASN CB 1 1
10 5532 1 1 27 ASN CG C 38.598 -1.913 -1.133 1.00 . A A . 27 ASN CG 1 1
10 5533 1 1 27 ASN H H 35.481 -0.365 0.837 1.00 . A A . 27 ASN H 1 1
10 5534 1 1 27 ASN HA H 37.820 -1.699 1.394 1.00 . A A . 27 ASN HA 1 1
10 5535 1 1 27 ASN HB2 H 36.537 -1.522 -0.825 1.00 . A A . 27 ASN HB2 1 1
10 5536 1 1 27 ASN HB3 H 37.515 -0.090 -1.130 1.00 . A A . 27 ASN HB3 1 1
10 5537 1 1 27 ASN HD21 H 38.946 -0.621 -2.604 1.00 . A A . 27 ASN HD21 1 1
10 5538 1 1 27 ASN HD22 H 39.950 -2.033 -2.582 1.00 . A A . 27 ASN HD22 1 1
10 5539 1 1 27 ASN N N 36.280 -0.312 1.417 1.00 . A A . 27 ASN N 1 1
10 5540 1 1 27 ASN ND2 N 39.230 -1.479 -2.211 1.00 . A A . 27 ASN ND2 1 1
10 5541 1 1 27 ASN O O 39.855 -0.118 1.262 1.00 . A A . 27 ASN O 1 1
10 5542 1 1 27 ASN OD1 O 38.889 -2.971 -0.577 1.00 . A A . 27 ASN OD1 1 1
10 5543 1 1 28 LEU C C 39.564 2.600 3.059 1.00 . A A . 28 LEU C 1 1
10 5544 1 1 28 LEU CA C 39.288 2.560 1.570 1.00 . A A . 28 LEU CA 1 1
10 5545 1 1 28 LEU CB C 38.812 3.944 1.171 1.00 . A A . 28 LEU CB 1 1
10 5546 1 1 28 LEU CD1 C 40.710 5.387 0.404 1.00 . A A . 28 LEU CD1 1 1
10 5547 1 1 28 LEU CD2 C 39.049 6.273 2.056 1.00 . A A . 28 LEU CD2 1 1
10 5548 1 1 28 LEU CG C 39.792 5.040 1.566 1.00 . A A . 28 LEU CG 1 1
10 5549 1 1 28 LEU H H 37.395 1.777 1.016 1.00 . A A . 28 LEU H 1 1
10 5550 1 1 28 LEU HA H 40.203 2.343 1.057 1.00 . A A . 28 LEU HA 1 1
10 5551 1 1 28 LEU HB2 H 38.653 3.975 0.104 1.00 . A A . 28 LEU HB2 1 1
10 5552 1 1 28 LEU HB3 H 37.878 4.136 1.681 1.00 . A A . 28 LEU HB3 1 1
10 5553 1 1 28 LEU HD11 H 40.210 5.164 -0.527 1.00 . A A . 28 LEU HD11 1 1
10 5554 1 1 28 LEU HD12 H 41.615 4.803 0.474 1.00 . A A . 28 LEU HD12 1 1
10 5555 1 1 28 LEU HD13 H 40.955 6.439 0.439 1.00 . A A . 28 LEU HD13 1 1
10 5556 1 1 28 LEU HD21 H 38.326 5.980 2.805 1.00 . A A . 28 LEU HD21 1 1
10 5557 1 1 28 LEU HD22 H 38.539 6.739 1.227 1.00 . A A . 28 LEU HD22 1 1
10 5558 1 1 28 LEU HD23 H 39.751 6.970 2.489 1.00 . A A . 28 LEU HD23 1 1
10 5559 1 1 28 LEU HG H 40.404 4.662 2.382 1.00 . A A . 28 LEU HG 1 1
10 5560 1 1 28 LEU N N 38.323 1.524 1.227 1.00 . A A . 28 LEU N 1 1
10 5561 1 1 28 LEU O O 40.706 2.537 3.490 1.00 . A A . 28 LEU O 1 1
10 5562 1 1 29 VAL C C 39.337 1.792 5.957 1.00 . A A . 29 VAL C 1 1
10 5563 1 1 29 VAL CA C 38.600 2.947 5.274 1.00 . A A . 29 VAL CA 1 1
10 5564 1 1 29 VAL CB C 37.226 3.133 5.952 1.00 . A A . 29 VAL CB 1 1
10 5565 1 1 29 VAL CG1 C 36.517 4.348 5.386 1.00 . A A . 29 VAL CG1 1 1
10 5566 1 1 29 VAL CG2 C 36.364 1.886 5.821 1.00 . A A . 29 VAL CG2 1 1
10 5567 1 1 29 VAL H H 37.627 2.792 3.393 1.00 . A A . 29 VAL H 1 1
10 5568 1 1 29 VAL HA H 39.162 3.855 5.421 1.00 . A A . 29 VAL HA 1 1
10 5569 1 1 29 VAL HB H 37.397 3.311 7.004 1.00 . A A . 29 VAL HB 1 1
10 5570 1 1 29 VAL HG11 H 37.171 4.856 4.693 1.00 . A A . 29 VAL HG11 1 1
10 5571 1 1 29 VAL HG12 H 36.251 5.019 6.189 1.00 . A A . 29 VAL HG12 1 1
10 5572 1 1 29 VAL HG13 H 35.622 4.033 4.868 1.00 . A A . 29 VAL HG13 1 1
10 5573 1 1 29 VAL HG21 H 35.460 2.128 5.281 1.00 . A A . 29 VAL HG21 1 1
10 5574 1 1 29 VAL HG22 H 36.109 1.519 6.805 1.00 . A A . 29 VAL HG22 1 1
10 5575 1 1 29 VAL HG23 H 36.913 1.123 5.282 1.00 . A A . 29 VAL HG23 1 1
10 5576 1 1 29 VAL N N 38.501 2.762 3.825 1.00 . A A . 29 VAL N 1 1
10 5577 1 1 29 VAL O O 39.880 1.949 7.053 1.00 . A A . 29 VAL O 1 1
10 5578 1 1 30 THR C C 41.573 -0.399 5.396 1.00 . A A . 30 THR C 1 1
10 5579 1 1 30 THR CA C 40.095 -0.512 5.805 1.00 . A A . 30 THR CA 1 1
10 5580 1 1 30 THR CB C 39.475 -1.836 5.295 1.00 . A A . 30 THR CB 1 1
10 5581 1 1 30 THR CG2 C 39.663 -1.993 3.795 1.00 . A A . 30 THR CG2 1 1
10 5582 1 1 30 THR H H 38.832 0.545 4.478 1.00 . A A . 30 THR H 1 1
10 5583 1 1 30 THR HA H 40.034 -0.504 6.884 1.00 . A A . 30 THR HA 1 1
10 5584 1 1 30 THR HB H 38.414 -1.810 5.501 1.00 . A A . 30 THR HB 1 1
10 5585 1 1 30 THR HG1 H 39.501 -3.171 6.753 1.00 . A A . 30 THR HG1 1 1
10 5586 1 1 30 THR HG21 H 39.072 -1.248 3.282 1.00 . A A . 30 THR HG21 1 1
10 5587 1 1 30 THR HG22 H 39.347 -2.979 3.495 1.00 . A A . 30 THR HG22 1 1
10 5588 1 1 30 THR HG23 H 40.706 -1.858 3.548 1.00 . A A . 30 THR HG23 1 1
10 5589 1 1 30 THR N N 39.349 0.634 5.310 1.00 . A A . 30 THR N 1 1
10 5590 1 1 30 THR O O 42.324 -1.376 5.423 1.00 . A A . 30 THR O 1 1
10 5591 1 1 30 THR OG1 O 40.047 -2.958 5.975 1.00 . A A . 30 THR OG1 1 1
10 5592 1 1 31 ARG C C 44.324 0.610 5.698 1.00 . A A . 31 ARG C 1 1
10 5593 1 1 31 ARG CA C 43.348 1.157 4.667 1.00 . A A . 31 ARG CA 1 1
10 5594 1 1 31 ARG CB C 43.512 2.675 4.586 1.00 . A A . 31 ARG CB 1 1
10 5595 1 1 31 ARG CD C 44.440 4.603 3.279 1.00 . A A . 31 ARG CD 1 1
10 5596 1 1 31 ARG CG C 43.921 3.178 3.212 1.00 . A A . 31 ARG CG 1 1
10 5597 1 1 31 ARG CZ C 45.619 6.031 1.649 1.00 . A A . 31 ARG CZ 1 1
10 5598 1 1 31 ARG H H 41.291 1.530 4.968 1.00 . A A . 31 ARG H 1 1
10 5599 1 1 31 ARG HA H 43.557 0.732 3.698 1.00 . A A . 31 ARG HA 1 1
10 5600 1 1 31 ARG HB2 H 42.575 3.140 4.851 1.00 . A A . 31 ARG HB2 1 1
10 5601 1 1 31 ARG HB3 H 44.268 2.981 5.297 1.00 . A A . 31 ARG HB3 1 1
10 5602 1 1 31 ARG HD2 H 43.614 5.284 3.133 1.00 . A A . 31 ARG HD2 1 1
10 5603 1 1 31 ARG HD3 H 44.875 4.768 4.255 1.00 . A A . 31 ARG HD3 1 1
10 5604 1 1 31 ARG HE H 46.036 4.096 2.008 1.00 . A A . 31 ARG HE 1 1
10 5605 1 1 31 ARG HG2 H 44.698 2.539 2.822 1.00 . A A . 31 ARG HG2 1 1
10 5606 1 1 31 ARG HG3 H 43.062 3.147 2.557 1.00 . A A . 31 ARG HG3 1 1
10 5607 1 1 31 ARG HH11 H 44.165 6.998 2.696 1.00 . A A . 31 ARG HH11 1 1
10 5608 1 1 31 ARG HH12 H 45.006 7.959 1.509 1.00 . A A . 31 ARG HH12 1 1
10 5609 1 1 31 ARG HH21 H 47.131 5.381 0.453 1.00 . A A . 31 ARG HH21 1 1
10 5610 1 1 31 ARG HH22 H 46.672 7.051 0.246 1.00 . A A . 31 ARG HH22 1 1
10 5611 1 1 31 ARG N N 41.969 0.822 5.024 1.00 . A A . 31 ARG N 1 1
10 5612 1 1 31 ARG NE N 45.452 4.857 2.260 1.00 . A A . 31 ARG NE 1 1
10 5613 1 1 31 ARG NH1 N 44.869 7.078 1.978 1.00 . A A . 31 ARG NH1 1 1
10 5614 1 1 31 ARG NH2 N 46.548 6.166 0.710 1.00 . A A . 31 ARG NH2 1 1
10 5615 1 1 31 ARG O O 45.259 -0.121 5.374 1.00 . A A . 31 ARG O 1 1
10 5616 1 1 32 GLN C C 44.228 -0.600 8.817 1.00 . A A . 32 GLN C 1 1
10 5617 1 1 32 GLN CA C 44.921 0.521 8.052 1.00 . A A . 32 GLN CA 1 1
10 5618 1 1 32 GLN CB C 45.252 1.692 8.989 1.00 . A A . 32 GLN CB 1 1
10 5619 1 1 32 GLN CD C 42.870 2.564 9.142 1.00 . A A . 32 GLN CD 1 1
10 5620 1 1 32 GLN CG C 44.105 2.115 9.905 1.00 . A A . 32 GLN CG 1 1
10 5621 1 1 32 GLN H H 43.343 1.590 7.131 1.00 . A A . 32 GLN H 1 1
10 5622 1 1 32 GLN HA H 45.840 0.137 7.637 1.00 . A A . 32 GLN HA 1 1
10 5623 1 1 32 GLN HB2 H 46.089 1.409 9.610 1.00 . A A . 32 GLN HB2 1 1
10 5624 1 1 32 GLN HB3 H 45.536 2.544 8.389 1.00 . A A . 32 GLN HB3 1 1
10 5625 1 1 32 GLN HE21 H 41.727 1.364 10.232 1.00 . A A . 32 GLN HE21 1 1
10 5626 1 1 32 GLN HE22 H 40.908 2.293 9.024 1.00 . A A . 32 GLN HE22 1 1
10 5627 1 1 32 GLN HG2 H 43.838 1.279 10.534 1.00 . A A . 32 GLN HG2 1 1
10 5628 1 1 32 GLN HG3 H 44.444 2.933 10.523 1.00 . A A . 32 GLN HG3 1 1
10 5629 1 1 32 GLN N N 44.092 0.979 6.947 1.00 . A A . 32 GLN N 1 1
10 5630 1 1 32 GLN NE2 N 41.722 2.019 9.502 1.00 . A A . 32 GLN NE2 1 1
10 5631 1 1 32 GLN O O 44.852 -1.280 9.633 1.00 . A A . 32 GLN O 1 1
10 5632 1 1 32 GLN OE1 O 42.953 3.377 8.223 1.00 . A A . 32 GLN OE1 1 1
10 5633 1 1 33 ARG C C 42.120 -1.631 10.697 1.00 . A A . 33 ARG C 1 1
10 5634 1 1 33 ARG CA C 42.115 -1.802 9.181 1.00 . A A . 33 ARG CA 1 1
10 5635 1 1 33 ARG CB C 42.586 -3.210 8.804 1.00 . A A . 33 ARG CB 1 1
10 5636 1 1 33 ARG CD C 41.604 -5.326 7.862 1.00 . A A . 33 ARG CD 1 1
10 5637 1 1 33 ARG CG C 41.500 -4.264 8.948 1.00 . A A . 33 ARG CG 1 1
10 5638 1 1 33 ARG CZ C 42.420 -7.410 8.911 1.00 . A A . 33 ARG CZ 1 1
10 5639 1 1 33 ARG H H 42.529 -0.212 7.850 1.00 . A A . 33 ARG H 1 1
10 5640 1 1 33 ARG HA H 41.106 -1.670 8.826 1.00 . A A . 33 ARG HA 1 1
10 5641 1 1 33 ARG HB2 H 42.924 -3.206 7.778 1.00 . A A . 33 ARG HB2 1 1
10 5642 1 1 33 ARG HB3 H 43.411 -3.486 9.445 1.00 . A A . 33 ARG HB3 1 1
10 5643 1 1 33 ARG HD2 H 40.841 -5.143 7.118 1.00 . A A . 33 ARG HD2 1 1
10 5644 1 1 33 ARG HD3 H 42.578 -5.256 7.401 1.00 . A A . 33 ARG HD3 1 1
10 5645 1 1 33 ARG HE H 40.522 -7.062 8.367 1.00 . A A . 33 ARG HE 1 1
10 5646 1 1 33 ARG HG2 H 41.597 -4.738 9.913 1.00 . A A . 33 ARG HG2 1 1
10 5647 1 1 33 ARG HG3 H 40.534 -3.780 8.877 1.00 . A A . 33 ARG HG3 1 1
10 5648 1 1 33 ARG HH11 H 43.842 -5.992 8.643 1.00 . A A . 33 ARG HH11 1 1
10 5649 1 1 33 ARG HH12 H 44.397 -7.460 9.384 1.00 . A A . 33 ARG HH12 1 1
10 5650 1 1 33 ARG HH21 H 41.251 -9.013 9.329 1.00 . A A . 33 ARG HH21 1 1
10 5651 1 1 33 ARG HH22 H 42.935 -9.191 9.735 1.00 . A A . 33 ARG HH22 1 1
10 5652 1 1 33 ARG N N 42.940 -0.783 8.529 1.00 . A A . 33 ARG N 1 1
10 5653 1 1 33 ARG NE N 41.429 -6.679 8.397 1.00 . A A . 33 ARG NE 1 1
10 5654 1 1 33 ARG NH1 N 43.651 -6.914 8.979 1.00 . A A . 33 ARG NH1 1 1
10 5655 1 1 33 ARG NH2 N 42.180 -8.630 9.364 1.00 . A A . 33 ARG NH2 1 1
10 5656 1 1 33 ARG O O 42.816 -2.349 11.418 1.00 . A A . 33 ARG O 1 1
10 5657 1 1 34 TYR C C 39.920 -0.730 13.191 1.00 . A A . 34 TYR C 1 1
10 5658 1 1 34 TYR CA C 41.281 -0.387 12.604 1.00 . A A . 34 TYR CA 1 1
10 5659 1 1 34 TYR CB C 41.602 1.087 12.852 1.00 . A A . 34 TYR CB 1 1
10 5660 1 1 34 TYR CD1 C 44.082 0.742 13.182 1.00 . A A . 34 TYR CD1 1 1
10 5661 1 1 34 TYR CD2 C 42.904 2.058 14.784 1.00 . A A . 34 TYR CD2 1 1
10 5662 1 1 34 TYR CE1 C 45.255 0.933 13.883 1.00 . A A . 34 TYR CE1 1 1
10 5663 1 1 34 TYR CE2 C 44.075 2.254 15.490 1.00 . A A . 34 TYR CE2 1 1
10 5664 1 1 34 TYR CG C 42.887 1.301 13.619 1.00 . A A . 34 TYR CG 1 1
10 5665 1 1 34 TYR CZ C 45.246 1.689 15.036 1.00 . A A . 34 TYR CZ 1 1
10 5666 1 1 34 TYR H H 40.724 -0.200 10.564 1.00 . A A . 34 TYR H 1 1
10 5667 1 1 34 TYR HA H 42.031 -0.995 13.088 1.00 . A A . 34 TYR HA 1 1
10 5668 1 1 34 TYR HB2 H 41.692 1.595 11.905 1.00 . A A . 34 TYR HB2 1 1
10 5669 1 1 34 TYR HB3 H 40.797 1.531 13.420 1.00 . A A . 34 TYR HB3 1 1
10 5670 1 1 34 TYR HD1 H 44.084 0.151 12.278 1.00 . A A . 34 TYR HD1 1 1
10 5671 1 1 34 TYR HD2 H 41.983 2.501 15.136 1.00 . A A . 34 TYR HD2 1 1
10 5672 1 1 34 TYR HE1 H 46.173 0.490 13.526 1.00 . A A . 34 TYR HE1 1 1
10 5673 1 1 34 TYR HE2 H 44.068 2.846 16.394 1.00 . A A . 34 TYR HE2 1 1
10 5674 1 1 34 TYR HH H 46.434 2.792 16.081 1.00 . A A . 34 TYR HH 1 1
10 5675 1 1 34 TYR N N 41.321 -0.687 11.179 1.00 . A A . 34 TYR N 1 1
10 5676 1 1 34 TYR O O 39.852 -1.038 14.399 1.00 . A A . 34 TYR O 1 1
10 5677 1 1 34 TYR OH O 46.415 1.882 15.735 1.00 . A A . 34 TYR OH 1 1
10 5678 1 1 35 NH2 HN1 H 37.989 -0.906 12.769 1.00 . A A . 35 NH2 HN1 1 1
10 5679 1 1 35 NH2 HN2 H 39.008 -0.434 11.454 1.00 . A A . 35 NH2 HN2 1 1
10 5680 1 1 35 NH2 N N 38.867 -0.685 12.391 1.00 . A A . 35 NH2 N 1 1
11 5681 1 1 1 ILE C C 30.368 10.866 -3.804 1.00 . A A . 1 ILE C 1 1
11 5682 1 1 1 ILE CA C 31.034 10.370 -5.082 1.00 . A A . 1 ILE CA 1 1
11 5683 1 1 1 ILE CB C 32.504 9.994 -4.778 1.00 . A A . 1 ILE CB 1 1
11 5684 1 1 1 ILE CD1 C 34.610 11.363 -4.324 1.00 . A A . 1 ILE CD1 1 1
11 5685 1 1 1 ILE CG1 C 33.459 11.085 -5.272 1.00 . A A . 1 ILE CG1 1 1
11 5686 1 1 1 ILE CG2 C 32.854 8.660 -5.417 1.00 . A A . 1 ILE CG2 1 1
11 5687 1 1 1 ILE H1 H 31.307 12.306 -5.812 1.00 . A A . 1 ILE H1 1 1
11 5688 1 1 1 ILE H2 H 29.937 11.517 -6.431 1.00 . A A . 1 ILE H2 1 1
11 5689 1 1 1 ILE H3 H 31.483 11.093 -6.985 1.00 . A A . 1 ILE H3 1 1
11 5690 1 1 1 ILE HA H 30.518 9.482 -5.418 1.00 . A A . 1 ILE HA 1 1
11 5691 1 1 1 ILE HB H 32.611 9.890 -3.710 1.00 . A A . 1 ILE HB 1 1
11 5692 1 1 1 ILE HD11 H 34.996 12.355 -4.511 1.00 . A A . 1 ILE HD11 1 1
11 5693 1 1 1 ILE HD12 H 35.392 10.635 -4.484 1.00 . A A . 1 ILE HD12 1 1
11 5694 1 1 1 ILE HD13 H 34.261 11.299 -3.305 1.00 . A A . 1 ILE HD13 1 1
11 5695 1 1 1 ILE HG12 H 33.876 10.786 -6.222 1.00 . A A . 1 ILE HG12 1 1
11 5696 1 1 1 ILE HG13 H 32.905 12.004 -5.401 1.00 . A A . 1 ILE HG13 1 1
11 5697 1 1 1 ILE HG21 H 33.766 8.762 -5.985 1.00 . A A . 1 ILE HG21 1 1
11 5698 1 1 1 ILE HG22 H 32.053 8.354 -6.076 1.00 . A A . 1 ILE HG22 1 1
11 5699 1 1 1 ILE HG23 H 32.991 7.917 -4.645 1.00 . A A . 1 ILE HG23 1 1
11 5700 1 1 1 ILE N N 30.935 11.392 -6.149 1.00 . A A . 1 ILE N 1 1
11 5701 1 1 1 ILE O O 30.995 11.545 -2.986 1.00 . A A . 1 ILE O 1 1
11 5702 1 1 2 LYS C C 27.167 10.004 -2.222 1.00 . A A . 2 LYS C 1 1
11 5703 1 1 2 LYS CA C 28.332 10.956 -2.482 1.00 . A A . 2 LYS CA 1 1
11 5704 1 1 2 LYS CB C 27.812 12.381 -2.691 1.00 . A A . 2 LYS CB 1 1
11 5705 1 1 2 LYS CD C 27.163 14.532 -1.571 1.00 . A A . 2 LYS CD 1 1
11 5706 1 1 2 LYS CE C 25.725 14.257 -1.154 1.00 . A A . 2 LYS CE 1 1
11 5707 1 1 2 LYS CG C 28.018 13.281 -1.486 1.00 . A A . 2 LYS CG 1 1
11 5708 1 1 2 LYS H H 28.665 9.946 -4.309 1.00 . A A . 2 LYS H 1 1
11 5709 1 1 2 LYS HA H 28.990 10.945 -1.626 1.00 . A A . 2 LYS HA 1 1
11 5710 1 1 2 LYS HB2 H 28.325 12.822 -3.535 1.00 . A A . 2 LYS HB2 1 1
11 5711 1 1 2 LYS HB3 H 26.756 12.339 -2.906 1.00 . A A . 2 LYS HB3 1 1
11 5712 1 1 2 LYS HD2 H 27.578 15.286 -0.919 1.00 . A A . 2 LYS HD2 1 1
11 5713 1 1 2 LYS HD3 H 27.169 14.891 -2.589 1.00 . A A . 2 LYS HD3 1 1
11 5714 1 1 2 LYS HE2 H 25.547 13.194 -1.193 1.00 . A A . 2 LYS HE2 1 1
11 5715 1 1 2 LYS HE3 H 25.584 14.609 -0.141 1.00 . A A . 2 LYS HE3 1 1
11 5716 1 1 2 LYS HG2 H 27.754 12.737 -0.592 1.00 . A A . 2 LYS HG2 1 1
11 5717 1 1 2 LYS HG3 H 29.058 13.572 -1.439 1.00 . A A . 2 LYS HG3 1 1
11 5718 1 1 2 LYS HZ1 H 23.859 14.402 -2.089 1.00 . A A . 2 LYS HZ1 1 1
11 5719 1 1 2 LYS HZ2 H 25.143 15.029 -3.008 1.00 . A A . 2 LYS HZ2 1 1
11 5720 1 1 2 LYS HZ3 H 24.547 15.899 -1.681 1.00 . A A . 2 LYS HZ3 1 1
11 5721 1 1 2 LYS N N 29.099 10.522 -3.639 1.00 . A A . 2 LYS N 1 1
11 5722 1 1 2 LYS NZ N 24.753 14.943 -2.044 1.00 . A A . 2 LYS NZ 1 1
11 5723 1 1 2 LYS O O 26.141 10.060 -2.904 1.00 . A A . 2 LYS O 1 1
11 5724 1 1 3 PRO C C 25.058 8.781 -0.256 1.00 . A A . 3 PRO C 1 1
11 5725 1 1 3 PRO CA C 26.295 8.124 -0.867 1.00 . A A . 3 PRO CA 1 1
11 5726 1 1 3 PRO CB C 26.990 7.241 0.179 1.00 . A A . 3 PRO CB 1 1
11 5727 1 1 3 PRO CD C 28.531 8.960 -0.417 1.00 . A A . 3 PRO CD 1 1
11 5728 1 1 3 PRO CG C 28.443 7.538 0.046 1.00 . A A . 3 PRO CG 1 1
11 5729 1 1 3 PRO HA H 26.000 7.521 -1.713 1.00 . A A . 3 PRO HA 1 1
11 5730 1 1 3 PRO HB2 H 26.627 7.491 1.165 1.00 . A A . 3 PRO HB2 1 1
11 5731 1 1 3 PRO HB3 H 26.782 6.202 -0.030 1.00 . A A . 3 PRO HB3 1 1
11 5732 1 1 3 PRO HD2 H 28.509 9.636 0.425 1.00 . A A . 3 PRO HD2 1 1
11 5733 1 1 3 PRO HD3 H 29.421 9.112 -1.008 1.00 . A A . 3 PRO HD3 1 1
11 5734 1 1 3 PRO HG2 H 28.929 7.424 1.002 1.00 . A A . 3 PRO HG2 1 1
11 5735 1 1 3 PRO HG3 H 28.886 6.878 -0.686 1.00 . A A . 3 PRO HG3 1 1
11 5736 1 1 3 PRO N N 27.325 9.106 -1.239 1.00 . A A . 3 PRO N 1 1
11 5737 1 1 3 PRO O O 24.936 8.881 0.963 1.00 . A A . 3 PRO O 1 1
11 5738 1 1 4 GLU C C 21.917 9.925 -1.806 1.00 . A A . 4 GLU C 1 1
11 5739 1 1 4 GLU CA C 22.928 9.894 -0.673 1.00 . A A . 4 GLU CA 1 1
11 5740 1 1 4 GLU CB C 23.232 11.322 -0.213 1.00 . A A . 4 GLU CB 1 1
11 5741 1 1 4 GLU CD C 23.474 12.325 2.088 1.00 . A A . 4 GLU CD 1 1
11 5742 1 1 4 GLU CG C 22.528 11.715 1.074 1.00 . A A . 4 GLU CG 1 1
11 5743 1 1 4 GLU H H 24.312 9.128 -2.072 1.00 . A A . 4 GLU H 1 1
11 5744 1 1 4 GLU HA H 22.514 9.333 0.147 1.00 . A A . 4 GLU HA 1 1
11 5745 1 1 4 GLU HB2 H 24.297 11.416 -0.057 1.00 . A A . 4 GLU HB2 1 1
11 5746 1 1 4 GLU HB3 H 22.930 12.008 -0.989 1.00 . A A . 4 GLU HB3 1 1
11 5747 1 1 4 GLU HG2 H 21.757 12.438 0.845 1.00 . A A . 4 GLU HG2 1 1
11 5748 1 1 4 GLU HG3 H 22.079 10.834 1.504 1.00 . A A . 4 GLU HG3 1 1
11 5749 1 1 4 GLU N N 24.151 9.233 -1.111 1.00 . A A . 4 GLU N 1 1
11 5750 1 1 4 GLU O O 22.283 10.295 -2.927 1.00 . A A . 4 GLU O 1 1
11 5751 1 1 4 GLU OE1 O 24.506 11.699 2.396 1.00 . A A . 4 GLU OE1 1 1
11 5752 1 1 4 GLU OE2 O 23.193 13.437 2.581 1.00 . A A . 4 GLU OE2 1 1
11 5753 1 1 5 ALA C C 18.971 8.184 -2.831 1.00 . A A . 5 ALA C 1 1
11 5754 1 1 5 ALA CA C 19.491 9.554 -2.367 1.00 . A A . 5 ALA CA 1 1
11 5755 1 1 5 ALA CB C 19.690 10.469 -3.567 1.00 . A A . 5 ALA CB 1 1
11 5756 1 1 5 ALA H H 20.567 9.045 -0.612 1.00 . A A . 5 ALA H 1 1
11 5757 1 1 5 ALA HA H 18.710 9.998 -1.765 1.00 . A A . 5 ALA HA 1 1
11 5758 1 1 5 ALA HB1 H 20.736 10.465 -3.844 1.00 . A A . 5 ALA HB1 1 1
11 5759 1 1 5 ALA HB2 H 19.389 11.474 -3.309 1.00 . A A . 5 ALA HB2 1 1
11 5760 1 1 5 ALA HB3 H 19.097 10.113 -4.394 1.00 . A A . 5 ALA HB3 1 1
11 5761 1 1 5 ALA N N 20.684 9.469 -1.492 1.00 . A A . 5 ALA N 1 1
11 5762 1 1 5 ALA O O 17.826 7.849 -2.536 1.00 . A A . 5 ALA O 1 1
11 5763 1 1 6 PRO C C 18.590 5.175 -3.228 1.00 . A A . 6 PRO C 1 1
11 5764 1 1 6 PRO CA C 19.280 6.132 -4.199 1.00 . A A . 6 PRO CA 1 1
11 5765 1 1 6 PRO CB C 20.544 5.486 -4.772 1.00 . A A . 6 PRO CB 1 1
11 5766 1 1 6 PRO CD C 21.216 7.564 -3.835 1.00 . A A . 6 PRO CD 1 1
11 5767 1 1 6 PRO CG C 21.487 6.616 -4.966 1.00 . A A . 6 PRO CG 1 1
11 5768 1 1 6 PRO HA H 18.600 6.358 -5.008 1.00 . A A . 6 PRO HA 1 1
11 5769 1 1 6 PRO HB2 H 20.932 4.759 -4.072 1.00 . A A . 6 PRO HB2 1 1
11 5770 1 1 6 PRO HB3 H 20.310 5.002 -5.710 1.00 . A A . 6 PRO HB3 1 1
11 5771 1 1 6 PRO HD2 H 21.810 7.302 -2.972 1.00 . A A . 6 PRO HD2 1 1
11 5772 1 1 6 PRO HD3 H 21.415 8.581 -4.139 1.00 . A A . 6 PRO HD3 1 1
11 5773 1 1 6 PRO HG2 H 22.505 6.259 -4.926 1.00 . A A . 6 PRO HG2 1 1
11 5774 1 1 6 PRO HG3 H 21.293 7.097 -5.914 1.00 . A A . 6 PRO HG3 1 1
11 5775 1 1 6 PRO N N 19.777 7.369 -3.565 1.00 . A A . 6 PRO N 1 1
11 5776 1 1 6 PRO O O 19.198 4.683 -2.276 1.00 . A A . 6 PRO O 1 1
11 5777 1 1 7 GLY C C 15.172 3.774 -3.290 1.00 . A A . 7 GLY C 1 1
11 5778 1 1 7 GLY CA C 16.545 3.993 -2.693 1.00 . A A . 7 GLY CA 1 1
11 5779 1 1 7 GLY H H 16.883 5.382 -4.242 1.00 . A A . 7 GLY H 1 1
11 5780 1 1 7 GLY HA2 H 17.070 3.050 -2.644 1.00 . A A . 7 GLY HA2 1 1
11 5781 1 1 7 GLY HA3 H 16.438 4.392 -1.695 1.00 . A A . 7 GLY HA3 1 1
11 5782 1 1 7 GLY N N 17.316 4.920 -3.492 1.00 . A A . 7 GLY N 1 1
11 5783 1 1 7 GLY O O 14.952 4.112 -4.454 1.00 . A A . 7 GLY O 1 1
11 5784 1 1 8 GLU C C 12.795 2.126 -4.186 1.00 . A A . 8 GLU C 1 1
11 5785 1 1 8 GLU CA C 12.873 2.995 -2.931 1.00 . A A . 8 GLU CA 1 1
11 5786 1 1 8 GLU CB C 12.174 4.336 -3.178 1.00 . A A . 8 GLU CB 1 1
11 5787 1 1 8 GLU CD C 11.345 5.846 -1.332 1.00 . A A . 8 GLU CD 1 1
11 5788 1 1 8 GLU CG C 11.059 4.631 -2.190 1.00 . A A . 8 GLU CG 1 1
11 5789 1 1 8 GLU H H 14.522 2.931 -1.597 1.00 . A A . 8 GLU H 1 1
11 5790 1 1 8 GLU HA H 12.359 2.483 -2.128 1.00 . A A . 8 GLU HA 1 1
11 5791 1 1 8 GLU HB2 H 12.904 5.129 -3.110 1.00 . A A . 8 GLU HB2 1 1
11 5792 1 1 8 GLU HB3 H 11.752 4.332 -4.175 1.00 . A A . 8 GLU HB3 1 1
11 5793 1 1 8 GLU HG2 H 10.146 4.804 -2.740 1.00 . A A . 8 GLU HG2 1 1
11 5794 1 1 8 GLU HG3 H 10.933 3.775 -1.546 1.00 . A A . 8 GLU HG3 1 1
11 5795 1 1 8 GLU N N 14.259 3.211 -2.503 1.00 . A A . 8 GLU N 1 1
11 5796 1 1 8 GLU O O 12.504 2.622 -5.276 1.00 . A A . 8 GLU O 1 1
11 5797 1 1 8 GLU OE1 O 12.492 5.989 -0.857 1.00 . A A . 8 GLU OE1 1 1
11 5798 1 1 8 GLU OE2 O 10.422 6.659 -1.121 1.00 . A A . 8 GLU OE2 1 1
11 5799 1 1 9 ASP C C 13.912 0.215 -6.237 1.00 . A A . 9 ASP C 1 1
11 5800 1 1 9 ASP CA C 12.959 -0.142 -5.107 1.00 . A A . 9 ASP CA 1 1
11 5801 1 1 9 ASP CB C 11.526 -0.223 -5.639 1.00 . A A . 9 ASP CB 1 1
11 5802 1 1 9 ASP CG C 10.981 -1.632 -5.625 1.00 . A A . 9 ASP CG 1 1
11 5803 1 1 9 ASP H H 13.315 0.510 -3.118 1.00 . A A . 9 ASP H 1 1
11 5804 1 1 9 ASP HA H 13.240 -1.107 -4.714 1.00 . A A . 9 ASP HA 1 1
11 5805 1 1 9 ASP HB2 H 10.887 0.396 -5.026 1.00 . A A . 9 ASP HB2 1 1
11 5806 1 1 9 ASP HB3 H 11.505 0.142 -6.655 1.00 . A A . 9 ASP HB3 1 1
11 5807 1 1 9 ASP N N 13.052 0.828 -4.013 1.00 . A A . 9 ASP N 1 1
11 5808 1 1 9 ASP O O 13.491 0.624 -7.322 1.00 . A A . 9 ASP O 1 1
11 5809 1 1 9 ASP OD1 O 10.420 -2.044 -4.588 1.00 . A A . 9 ASP OD1 1 1
11 5810 1 1 9 ASP OD2 O 11.108 -2.334 -6.649 1.00 . A A . 9 ASP OD2 1 1
11 5811 1 1 10 ALA C C 16.487 -0.610 -7.989 1.00 . A A . 10 ALA C 1 1
11 5812 1 1 10 ALA CA C 16.226 0.456 -6.935 1.00 . A A . 10 ALA CA 1 1
11 5813 1 1 10 ALA CB C 17.507 0.797 -6.196 1.00 . A A . 10 ALA CB 1 1
11 5814 1 1 10 ALA H H 15.475 -0.379 -5.144 1.00 . A A . 10 ALA H 1 1
11 5815 1 1 10 ALA HA H 15.882 1.346 -7.430 1.00 . A A . 10 ALA HA 1 1
11 5816 1 1 10 ALA HB1 H 17.477 0.372 -5.204 1.00 . A A . 10 ALA HB1 1 1
11 5817 1 1 10 ALA HB2 H 17.609 1.871 -6.127 1.00 . A A . 10 ALA HB2 1 1
11 5818 1 1 10 ALA HB3 H 18.350 0.391 -6.735 1.00 . A A . 10 ALA HB3 1 1
11 5819 1 1 10 ALA N N 15.203 0.044 -5.986 1.00 . A A . 10 ALA N 1 1
11 5820 1 1 10 ALA O O 17.619 -1.091 -8.127 1.00 . A A . 10 ALA O 1 1
11 5821 1 1 11 SER C C 16.063 -3.299 -9.239 1.00 . A A . 11 SER C 1 1
11 5822 1 1 11 SER CA C 15.540 -1.964 -9.797 1.00 . A A . 11 SER CA 1 1
11 5823 1 1 11 SER CB C 16.452 -1.410 -10.902 1.00 . A A . 11 SER CB 1 1
11 5824 1 1 11 SER H H 14.564 -0.561 -8.544 1.00 . A A . 11 SER H 1 1
11 5825 1 1 11 SER HA H 14.548 -2.119 -10.203 1.00 . A A . 11 SER HA 1 1
11 5826 1 1 11 SER HB2 H 17.467 -1.363 -10.543 1.00 . A A . 11 SER HB2 1 1
11 5827 1 1 11 SER HB3 H 16.408 -2.061 -11.764 1.00 . A A . 11 SER HB3 1 1
11 5828 1 1 11 SER HG H 16.818 0.462 -11.405 1.00 . A A . 11 SER HG 1 1
11 5829 1 1 11 SER N N 15.435 -0.975 -8.725 1.00 . A A . 11 SER N 1 1
11 5830 1 1 11 SER O O 16.129 -3.472 -8.016 1.00 . A A . 11 SER O 1 1
11 5831 1 1 11 SER OG O 16.038 -0.109 -11.287 1.00 . A A . 11 SER OG 1 1
11 5832 1 1 12 PRO C C 18.527 -5.203 -9.220 1.00 . A A . 12 PRO C 1 1
11 5833 1 1 12 PRO CA C 17.085 -5.503 -9.643 1.00 . A A . 12 PRO CA 1 1
11 5834 1 1 12 PRO CB C 17.069 -6.415 -10.875 1.00 . A A . 12 PRO CB 1 1
11 5835 1 1 12 PRO CD C 16.027 -4.374 -11.527 1.00 . A A . 12 PRO CD 1 1
11 5836 1 1 12 PRO CG C 16.902 -5.485 -12.026 1.00 . A A . 12 PRO CG 1 1
11 5837 1 1 12 PRO HA H 16.564 -5.983 -8.827 1.00 . A A . 12 PRO HA 1 1
11 5838 1 1 12 PRO HB2 H 18.001 -6.957 -10.935 1.00 . A A . 12 PRO HB2 1 1
11 5839 1 1 12 PRO HB3 H 16.245 -7.109 -10.804 1.00 . A A . 12 PRO HB3 1 1
11 5840 1 1 12 PRO HD2 H 16.261 -3.450 -12.033 1.00 . A A . 12 PRO HD2 1 1
11 5841 1 1 12 PRO HD3 H 14.983 -4.623 -11.657 1.00 . A A . 12 PRO HD3 1 1
11 5842 1 1 12 PRO HG2 H 17.866 -5.097 -12.324 1.00 . A A . 12 PRO HG2 1 1
11 5843 1 1 12 PRO HG3 H 16.429 -5.997 -12.851 1.00 . A A . 12 PRO HG3 1 1
11 5844 1 1 12 PRO N N 16.381 -4.294 -10.093 1.00 . A A . 12 PRO N 1 1
11 5845 1 1 12 PRO O O 19.474 -5.710 -9.822 1.00 . A A . 12 PRO O 1 1
11 5846 1 1 13 GLU C C 20.775 -3.142 -8.610 1.00 . A A . 13 GLU C 1 1
11 5847 1 1 13 GLU CA C 19.981 -4.006 -7.633 1.00 . A A . 13 GLU CA 1 1
11 5848 1 1 13 GLU CB C 20.775 -5.263 -7.262 1.00 . A A . 13 GLU CB 1 1
11 5849 1 1 13 GLU CD C 20.518 -5.310 -4.749 1.00 . A A . 13 GLU CD 1 1
11 5850 1 1 13 GLU CG C 20.216 -6.007 -6.059 1.00 . A A . 13 GLU CG 1 1
11 5851 1 1 13 GLU H H 17.866 -3.937 -7.807 1.00 . A A . 13 GLU H 1 1
11 5852 1 1 13 GLU HA H 19.803 -3.431 -6.736 1.00 . A A . 13 GLU HA 1 1
11 5853 1 1 13 GLU HB2 H 20.774 -5.937 -8.108 1.00 . A A . 13 GLU HB2 1 1
11 5854 1 1 13 GLU HB3 H 21.793 -4.980 -7.043 1.00 . A A . 13 GLU HB3 1 1
11 5855 1 1 13 GLU HG2 H 19.144 -6.088 -6.167 1.00 . A A . 13 GLU HG2 1 1
11 5856 1 1 13 GLU HG3 H 20.648 -6.997 -6.034 1.00 . A A . 13 GLU HG3 1 1
11 5857 1 1 13 GLU N N 18.675 -4.357 -8.193 1.00 . A A . 13 GLU N 1 1
11 5858 1 1 13 GLU O O 21.902 -3.473 -8.985 1.00 . A A . 13 GLU O 1 1
11 5859 1 1 13 GLU OE1 O 21.436 -4.466 -4.717 1.00 . A A . 13 GLU OE1 1 1
11 5860 1 1 13 GLU OE2 O 19.838 -5.605 -3.743 1.00 . A A . 13 GLU OE2 1 1
11 5861 1 1 14 GLU C C 22.034 -0.467 -9.388 1.00 . A A . 14 GLU C 1 1
11 5862 1 1 14 GLU CA C 20.783 -1.115 -9.969 1.00 . A A . 14 GLU CA 1 1
11 5863 1 1 14 GLU CB C 19.773 -0.038 -10.360 1.00 . A A . 14 GLU CB 1 1
11 5864 1 1 14 GLU CD C 19.180 1.836 -11.926 1.00 . A A . 14 GLU CD 1 1
11 5865 1 1 14 GLU CG C 20.063 0.628 -11.692 1.00 . A A . 14 GLU CG 1 1
11 5866 1 1 14 GLU H H 19.281 -1.822 -8.658 1.00 . A A . 14 GLU H 1 1
11 5867 1 1 14 GLU HA H 21.055 -1.677 -10.846 1.00 . A A . 14 GLU HA 1 1
11 5868 1 1 14 GLU HB2 H 18.793 -0.488 -10.417 1.00 . A A . 14 GLU HB2 1 1
11 5869 1 1 14 GLU HB3 H 19.763 0.726 -9.595 1.00 . A A . 14 GLU HB3 1 1
11 5870 1 1 14 GLU HG2 H 21.098 0.944 -11.709 1.00 . A A . 14 GLU HG2 1 1
11 5871 1 1 14 GLU HG3 H 19.889 -0.085 -12.481 1.00 . A A . 14 GLU HG3 1 1
11 5872 1 1 14 GLU N N 20.172 -2.032 -9.014 1.00 . A A . 14 GLU N 1 1
11 5873 1 1 14 GLU O O 23.070 -0.378 -10.050 1.00 . A A . 14 GLU O 1 1
11 5874 1 1 14 GLU OE1 O 17.946 1.711 -11.777 1.00 . A A . 14 GLU OE1 1 1
11 5875 1 1 14 GLU OE2 O 19.716 2.920 -12.247 1.00 . A A . 14 GLU OE2 1 1
11 5876 1 1 15 LEU C C 23.881 -0.251 -6.668 1.00 . A A . 15 LEU C 1 1
11 5877 1 1 15 LEU CA C 23.007 0.682 -7.484 1.00 . A A . 15 LEU CA 1 1
11 5878 1 1 15 LEU CB C 22.427 1.776 -6.582 1.00 . A A . 15 LEU CB 1 1
11 5879 1 1 15 LEU CD1 C 20.554 2.027 -4.936 1.00 . A A . 15 LEU CD1 1 1
11 5880 1 1 15 LEU CD2 C 20.239 2.745 -7.311 1.00 . A A . 15 LEU CD2 1 1
11 5881 1 1 15 LEU CG C 20.913 1.742 -6.387 1.00 . A A . 15 LEU CG 1 1
11 5882 1 1 15 LEU H H 21.136 -0.253 -7.628 1.00 . A A . 15 LEU H 1 1
11 5883 1 1 15 LEU HA H 23.613 1.148 -8.239 1.00 . A A . 15 LEU HA 1 1
11 5884 1 1 15 LEU HB2 H 22.895 1.694 -5.611 1.00 . A A . 15 LEU HB2 1 1
11 5885 1 1 15 LEU HB3 H 22.690 2.732 -7.007 1.00 . A A . 15 LEU HB3 1 1
11 5886 1 1 15 LEU HD11 H 20.284 1.105 -4.445 1.00 . A A . 15 LEU HD11 1 1
11 5887 1 1 15 LEU HD12 H 19.721 2.713 -4.900 1.00 . A A . 15 LEU HD12 1 1
11 5888 1 1 15 LEU HD13 H 21.404 2.466 -4.435 1.00 . A A . 15 LEU HD13 1 1
11 5889 1 1 15 LEU HD21 H 20.902 3.581 -7.480 1.00 . A A . 15 LEU HD21 1 1
11 5890 1 1 15 LEU HD22 H 19.325 3.097 -6.856 1.00 . A A . 15 LEU HD22 1 1
11 5891 1 1 15 LEU HD23 H 20.012 2.269 -8.253 1.00 . A A . 15 LEU HD23 1 1
11 5892 1 1 15 LEU HG H 20.546 0.756 -6.633 1.00 . A A . 15 LEU HG 1 1
11 5893 1 1 15 LEU N N 21.940 -0.050 -8.136 1.00 . A A . 15 LEU N 1 1
11 5894 1 1 15 LEU O O 24.666 0.198 -5.843 1.00 . A A . 15 LEU O 1 1
11 5895 1 1 16 ASN C C 25.987 -2.224 -6.150 1.00 . A A . 16 ASN C 1 1
11 5896 1 1 16 ASN CA C 24.503 -2.550 -6.145 1.00 . A A . 16 ASN CA 1 1
11 5897 1 1 16 ASN CB C 24.271 -3.955 -6.706 1.00 . A A . 16 ASN CB 1 1
11 5898 1 1 16 ASN CG C 24.786 -5.038 -5.777 1.00 . A A . 16 ASN CG 1 1
11 5899 1 1 16 ASN H H 23.143 -1.853 -7.617 1.00 . A A . 16 ASN H 1 1
11 5900 1 1 16 ASN HA H 24.155 -2.516 -5.118 1.00 . A A . 16 ASN HA 1 1
11 5901 1 1 16 ASN HB2 H 23.211 -4.106 -6.849 1.00 . A A . 16 ASN HB2 1 1
11 5902 1 1 16 ASN HB3 H 24.777 -4.045 -7.657 1.00 . A A . 16 ASN HB3 1 1
11 5903 1 1 16 ASN HD21 H 23.051 -5.037 -4.801 1.00 . A A . 16 ASN HD21 1 1
11 5904 1 1 16 ASN HD22 H 24.253 -6.147 -4.222 1.00 . A A . 16 ASN HD22 1 1
11 5905 1 1 16 ASN N N 23.753 -1.553 -6.908 1.00 . A A . 16 ASN N 1 1
11 5906 1 1 16 ASN ND2 N 23.951 -5.451 -4.840 1.00 . A A . 16 ASN ND2 1 1
11 5907 1 1 16 ASN O O 26.626 -2.186 -5.101 1.00 . A A . 16 ASN O 1 1
11 5908 1 1 16 ASN OD1 O 25.916 -5.503 -5.908 1.00 . A A . 16 ASN OD1 1 1
11 5909 1 1 17 ARG C C 28.183 -0.165 -6.928 1.00 . A A . 17 ARG C 1 1
11 5910 1 1 17 ARG CA C 27.933 -1.576 -7.414 1.00 . A A . 17 ARG CA 1 1
11 5911 1 1 17 ARG CB C 28.493 -1.719 -8.824 1.00 . A A . 17 ARG CB 1 1
11 5912 1 1 17 ARG CD C 28.405 -0.285 -10.888 1.00 . A A . 17 ARG CD 1 1
11 5913 1 1 17 ARG CG C 27.607 -1.136 -9.913 1.00 . A A . 17 ARG CG 1 1
11 5914 1 1 17 ARG CZ C 29.641 -0.572 -13.006 1.00 . A A . 17 ARG CZ 1 1
11 5915 1 1 17 ARG H H 25.970 -1.938 -8.132 1.00 . A A . 17 ARG H 1 1
11 5916 1 1 17 ARG HA H 28.468 -2.254 -6.764 1.00 . A A . 17 ARG HA 1 1
11 5917 1 1 17 ARG HB2 H 29.450 -1.207 -8.853 1.00 . A A . 17 ARG HB2 1 1
11 5918 1 1 17 ARG HB3 H 28.647 -2.765 -9.028 1.00 . A A . 17 ARG HB3 1 1
11 5919 1 1 17 ARG HD2 H 27.787 0.536 -11.215 1.00 . A A . 17 ARG HD2 1 1
11 5920 1 1 17 ARG HD3 H 29.277 0.100 -10.380 1.00 . A A . 17 ARG HD3 1 1
11 5921 1 1 17 ARG HE H 28.496 -1.966 -12.145 1.00 . A A . 17 ARG HE 1 1
11 5922 1 1 17 ARG HG2 H 27.141 -1.944 -10.457 1.00 . A A . 17 ARG HG2 1 1
11 5923 1 1 17 ARG HG3 H 26.846 -0.521 -9.455 1.00 . A A . 17 ARG HG3 1 1
11 5924 1 1 17 ARG HH11 H 29.913 1.234 -12.111 1.00 . A A . 17 ARG HH11 1 1
11 5925 1 1 17 ARG HH12 H 30.728 1.030 -13.636 1.00 . A A . 17 ARG HH12 1 1
11 5926 1 1 17 ARG HH21 H 29.601 -2.271 -14.120 1.00 . A A . 17 ARG HH21 1 1
11 5927 1 1 17 ARG HH22 H 30.585 -0.976 -14.761 1.00 . A A . 17 ARG HH22 1 1
11 5928 1 1 17 ARG N N 26.526 -1.924 -7.325 1.00 . A A . 17 ARG N 1 1
11 5929 1 1 17 ARG NE N 28.834 -1.049 -12.059 1.00 . A A . 17 ARG NE 1 1
11 5930 1 1 17 ARG NH1 N 30.137 0.657 -12.906 1.00 . A A . 17 ARG NH1 1 1
11 5931 1 1 17 ARG NH2 N 29.966 -1.331 -14.045 1.00 . A A . 17 ARG NH2 1 1
11 5932 1 1 17 ARG O O 29.326 0.257 -6.836 1.00 . A A . 17 ARG O 1 1
11 5933 1 1 18 TYR C C 27.591 1.735 -4.559 1.00 . A A . 18 TYR C 1 1
11 5934 1 1 18 TYR CA C 27.321 1.892 -6.045 1.00 . A A . 18 TYR CA 1 1
11 5935 1 1 18 TYR CB C 26.117 2.797 -6.363 1.00 . A A . 18 TYR CB 1 1
11 5936 1 1 18 TYR CD1 C 26.173 4.810 -4.814 1.00 . A A . 18 TYR CD1 1 1
11 5937 1 1 18 TYR CD2 C 24.429 3.216 -4.543 1.00 . A A . 18 TYR CD2 1 1
11 5938 1 1 18 TYR CE1 C 25.642 5.565 -3.782 1.00 . A A . 18 TYR CE1 1 1
11 5939 1 1 18 TYR CE2 C 23.897 3.958 -3.515 1.00 . A A . 18 TYR CE2 1 1
11 5940 1 1 18 TYR CG C 25.572 3.620 -5.211 1.00 . A A . 18 TYR CG 1 1
11 5941 1 1 18 TYR CZ C 24.508 5.133 -3.135 1.00 . A A . 18 TYR CZ 1 1
11 5942 1 1 18 TYR H H 26.214 0.214 -6.712 1.00 . A A . 18 TYR H 1 1
11 5943 1 1 18 TYR HA H 28.204 2.314 -6.508 1.00 . A A . 18 TYR HA 1 1
11 5944 1 1 18 TYR HB2 H 26.404 3.489 -7.140 1.00 . A A . 18 TYR HB2 1 1
11 5945 1 1 18 TYR HB3 H 25.313 2.177 -6.733 1.00 . A A . 18 TYR HB3 1 1
11 5946 1 1 18 TYR HD1 H 27.066 5.142 -5.318 1.00 . A A . 18 TYR HD1 1 1
11 5947 1 1 18 TYR HD2 H 23.950 2.294 -4.839 1.00 . A A . 18 TYR HD2 1 1
11 5948 1 1 18 TYR HE1 H 26.119 6.489 -3.488 1.00 . A A . 18 TYR HE1 1 1
11 5949 1 1 18 TYR HE2 H 23.004 3.616 -3.016 1.00 . A A . 18 TYR HE2 1 1
11 5950 1 1 18 TYR HH H 23.255 5.388 -1.697 1.00 . A A . 18 TYR HH 1 1
11 5951 1 1 18 TYR N N 27.134 0.573 -6.606 1.00 . A A . 18 TYR N 1 1
11 5952 1 1 18 TYR O O 28.417 2.448 -4.000 1.00 . A A . 18 TYR O 1 1
11 5953 1 1 18 TYR OH O 23.977 5.882 -2.111 1.00 . A A . 18 TYR OH 1 1
11 5954 1 1 19 TYR C C 28.419 -0.640 -2.521 1.00 . A A . 19 TYR C 1 1
11 5955 1 1 19 TYR CA C 27.298 0.396 -2.560 1.00 . A A . 19 TYR CA 1 1
11 5956 1 1 19 TYR CB C 26.112 -0.097 -1.707 1.00 . A A . 19 TYR CB 1 1
11 5957 1 1 19 TYR CD1 C 23.991 0.299 -3.042 1.00 . A A . 19 TYR CD1 1 1
11 5958 1 1 19 TYR CD2 C 24.526 -1.931 -2.400 1.00 . A A . 19 TYR CD2 1 1
11 5959 1 1 19 TYR CE1 C 22.818 -0.145 -3.615 1.00 . A A . 19 TYR CE1 1 1
11 5960 1 1 19 TYR CE2 C 23.361 -2.381 -2.985 1.00 . A A . 19 TYR CE2 1 1
11 5961 1 1 19 TYR CG C 24.866 -0.582 -2.420 1.00 . A A . 19 TYR CG 1 1
11 5962 1 1 19 TYR CZ C 22.514 -1.484 -3.595 1.00 . A A . 19 TYR CZ 1 1
11 5963 1 1 19 TYR H H 26.246 0.240 -4.405 1.00 . A A . 19 TYR H 1 1
11 5964 1 1 19 TYR HA H 27.682 1.298 -2.110 1.00 . A A . 19 TYR HA 1 1
11 5965 1 1 19 TYR HB2 H 26.454 -0.921 -1.105 1.00 . A A . 19 TYR HB2 1 1
11 5966 1 1 19 TYR HB3 H 25.815 0.705 -1.046 1.00 . A A . 19 TYR HB3 1 1
11 5967 1 1 19 TYR HD1 H 24.241 1.347 -3.090 1.00 . A A . 19 TYR HD1 1 1
11 5968 1 1 19 TYR HD2 H 25.193 -2.633 -1.923 1.00 . A A . 19 TYR HD2 1 1
11 5969 1 1 19 TYR HE1 H 22.154 0.559 -4.092 1.00 . A A . 19 TYR HE1 1 1
11 5970 1 1 19 TYR HE2 H 23.120 -3.435 -2.968 1.00 . A A . 19 TYR HE2 1 1
11 5971 1 1 19 TYR HH H 21.445 -2.865 -4.416 1.00 . A A . 19 TYR HH 1 1
11 5972 1 1 19 TYR N N 26.953 0.739 -3.935 1.00 . A A . 19 TYR N 1 1
11 5973 1 1 19 TYR O O 28.943 -0.953 -1.459 1.00 . A A . 19 TYR O 1 1
11 5974 1 1 19 TYR OH O 21.347 -1.926 -4.171 1.00 . A A . 19 TYR OH 1 1
11 5975 1 1 20 ALA C C 31.193 -1.331 -3.989 1.00 . A A . 20 ALA C 1 1
11 5976 1 1 20 ALA CA C 29.900 -2.094 -3.776 1.00 . A A . 20 ALA CA 1 1
11 5977 1 1 20 ALA CB C 29.675 -3.072 -4.909 1.00 . A A . 20 ALA CB 1 1
11 5978 1 1 20 ALA H H 28.293 -0.938 -4.482 1.00 . A A . 20 ALA H 1 1
11 5979 1 1 20 ALA HA H 29.964 -2.647 -2.850 1.00 . A A . 20 ALA HA 1 1
11 5980 1 1 20 ALA HB1 H 30.496 -3.772 -4.949 1.00 . A A . 20 ALA HB1 1 1
11 5981 1 1 20 ALA HB2 H 29.618 -2.527 -5.839 1.00 . A A . 20 ALA HB2 1 1
11 5982 1 1 20 ALA HB3 H 28.752 -3.602 -4.743 1.00 . A A . 20 ALA HB3 1 1
11 5983 1 1 20 ALA N N 28.787 -1.166 -3.678 1.00 . A A . 20 ALA N 1 1
11 5984 1 1 20 ALA O O 32.211 -1.631 -3.372 1.00 . A A . 20 ALA O 1 1
11 5985 1 1 21 SER C C 32.390 1.400 -3.759 1.00 . A A . 21 SER C 1 1
11 5986 1 1 21 SER CA C 32.259 0.573 -5.036 1.00 . A A . 21 SER CA 1 1
11 5987 1 1 21 SER CB C 32.034 1.457 -6.270 1.00 . A A . 21 SER CB 1 1
11 5988 1 1 21 SER H H 30.358 -0.243 -5.447 1.00 . A A . 21 SER H 1 1
11 5989 1 1 21 SER HA H 33.160 -0.012 -5.169 1.00 . A A . 21 SER HA 1 1
11 5990 1 1 21 SER HB2 H 32.897 2.084 -6.430 1.00 . A A . 21 SER HB2 1 1
11 5991 1 1 21 SER HB3 H 31.883 0.818 -7.137 1.00 . A A . 21 SER HB3 1 1
11 5992 1 1 21 SER HG H 30.127 1.827 -6.492 1.00 . A A . 21 SER HG 1 1
11 5993 1 1 21 SER N N 31.149 -0.346 -4.875 1.00 . A A . 21 SER N 1 1
11 5994 1 1 21 SER O O 33.496 1.732 -3.322 1.00 . A A . 21 SER O 1 1
11 5995 1 1 21 SER OG O 30.892 2.279 -6.115 1.00 . A A . 21 SER OG 1 1
11 5996 1 1 22 LEU C C 31.849 1.329 -0.821 1.00 . A A . 22 LEU C 1 1
11 5997 1 1 22 LEU CA C 31.201 2.278 -1.812 1.00 . A A . 22 LEU CA 1 1
11 5998 1 1 22 LEU CB C 29.760 2.519 -1.379 1.00 . A A . 22 LEU CB 1 1
11 5999 1 1 22 LEU CD1 C 27.904 4.112 -0.917 1.00 . A A . 22 LEU CD1 1 1
11 6000 1 1 22 LEU CD2 C 30.060 4.304 0.345 1.00 . A A . 22 LEU CD2 1 1
11 6001 1 1 22 LEU CG C 29.413 3.948 -0.987 1.00 . A A . 22 LEU CG 1 1
11 6002 1 1 22 LEU H H 30.391 1.516 -3.618 1.00 . A A . 22 LEU H 1 1
11 6003 1 1 22 LEU HA H 31.740 3.217 -1.821 1.00 . A A . 22 LEU HA 1 1
11 6004 1 1 22 LEU HB2 H 29.110 2.227 -2.191 1.00 . A A . 22 LEU HB2 1 1
11 6005 1 1 22 LEU HB3 H 29.555 1.880 -0.532 1.00 . A A . 22 LEU HB3 1 1
11 6006 1 1 22 LEU HD11 H 27.568 3.930 0.094 1.00 . A A . 22 LEU HD11 1 1
11 6007 1 1 22 LEU HD12 H 27.433 3.406 -1.585 1.00 . A A . 22 LEU HD12 1 1
11 6008 1 1 22 LEU HD13 H 27.638 5.116 -1.210 1.00 . A A . 22 LEU HD13 1 1
11 6009 1 1 22 LEU HD21 H 30.077 5.377 0.462 1.00 . A A . 22 LEU HD21 1 1
11 6010 1 1 22 LEU HD22 H 31.071 3.922 0.366 1.00 . A A . 22 LEU HD22 1 1
11 6011 1 1 22 LEU HD23 H 29.490 3.864 1.151 1.00 . A A . 22 LEU HD23 1 1
11 6012 1 1 22 LEU HG H 29.795 4.626 -1.740 1.00 . A A . 22 LEU HG 1 1
11 6013 1 1 22 LEU N N 31.240 1.692 -3.147 1.00 . A A . 22 LEU N 1 1
11 6014 1 1 22 LEU O O 32.617 1.743 0.038 1.00 . A A . 22 LEU O 1 1
11 6015 1 1 23 ARG C C 33.581 -1.127 -0.253 1.00 . A A . 23 ARG C 1 1
11 6016 1 1 23 ARG CA C 32.083 -0.948 -0.035 1.00 . A A . 23 ARG CA 1 1
11 6017 1 1 23 ARG CB C 31.364 -2.286 -0.178 1.00 . A A . 23 ARG CB 1 1
11 6018 1 1 23 ARG CD C 31.335 -3.721 1.898 1.00 . A A . 23 ARG CD 1 1
11 6019 1 1 23 ARG CG C 32.041 -3.422 0.581 1.00 . A A . 23 ARG CG 1 1
11 6020 1 1 23 ARG CZ C 29.997 -5.778 1.570 1.00 . A A . 23 ARG CZ 1 1
11 6021 1 1 23 ARG H H 30.905 -0.233 -1.656 1.00 . A A . 23 ARG H 1 1
11 6022 1 1 23 ARG HA H 31.930 -0.583 0.970 1.00 . A A . 23 ARG HA 1 1
11 6023 1 1 23 ARG HB2 H 30.359 -2.178 0.201 1.00 . A A . 23 ARG HB2 1 1
11 6024 1 1 23 ARG HB3 H 31.320 -2.548 -1.224 1.00 . A A . 23 ARG HB3 1 1
11 6025 1 1 23 ARG HD2 H 31.993 -4.314 2.517 1.00 . A A . 23 ARG HD2 1 1
11 6026 1 1 23 ARG HD3 H 31.121 -2.785 2.397 1.00 . A A . 23 ARG HD3 1 1
11 6027 1 1 23 ARG HE H 29.245 -3.923 1.672 1.00 . A A . 23 ARG HE 1 1
11 6028 1 1 23 ARG HG2 H 32.028 -4.311 -0.030 1.00 . A A . 23 ARG HG2 1 1
11 6029 1 1 23 ARG HG3 H 33.066 -3.137 0.792 1.00 . A A . 23 ARG HG3 1 1
11 6030 1 1 23 ARG HH11 H 31.980 -6.112 1.826 1.00 . A A . 23 ARG HH11 1 1
11 6031 1 1 23 ARG HH12 H 31.021 -7.530 1.541 1.00 . A A . 23 ARG HH12 1 1
11 6032 1 1 23 ARG HH21 H 27.977 -5.794 1.338 1.00 . A A . 23 ARG HH21 1 1
11 6033 1 1 23 ARG HH22 H 28.745 -7.350 1.269 1.00 . A A . 23 ARG HH22 1 1
11 6034 1 1 23 ARG N N 31.534 0.047 -0.944 1.00 . A A . 23 ARG N 1 1
11 6035 1 1 23 ARG NE N 30.081 -4.454 1.704 1.00 . A A . 23 ARG NE 1 1
11 6036 1 1 23 ARG NH1 N 31.087 -6.531 1.653 1.00 . A A . 23 ARG NH1 1 1
11 6037 1 1 23 ARG NH2 N 28.812 -6.355 1.376 1.00 . A A . 23 ARG NH2 1 1
11 6038 1 1 23 ARG O O 34.296 -1.461 0.677 1.00 . A A . 23 ARG O 1 1
11 6039 1 1 24 HIS C C 36.147 0.254 -1.067 1.00 . A A . 24 HIS C 1 1
11 6040 1 1 24 HIS CA C 35.491 -0.947 -1.736 1.00 . A A . 24 HIS CA 1 1
11 6041 1 1 24 HIS CB C 35.785 -0.951 -3.242 1.00 . A A . 24 HIS CB 1 1
11 6042 1 1 24 HIS CD2 C 38.014 -2.206 -2.825 1.00 . A A . 24 HIS CD2 1 1
11 6043 1 1 24 HIS CE1 C 38.888 -1.987 -4.816 1.00 . A A . 24 HIS CE1 1 1
11 6044 1 1 24 HIS CG C 37.130 -1.517 -3.584 1.00 . A A . 24 HIS CG 1 1
11 6045 1 1 24 HIS H H 33.429 -0.761 -2.221 1.00 . A A . 24 HIS H 1 1
11 6046 1 1 24 HIS HA H 35.891 -1.851 -1.295 1.00 . A A . 24 HIS HA 1 1
11 6047 1 1 24 HIS HB2 H 35.039 -1.540 -3.751 1.00 . A A . 24 HIS HB2 1 1
11 6048 1 1 24 HIS HB3 H 35.750 0.065 -3.612 1.00 . A A . 24 HIS HB3 1 1
11 6049 1 1 24 HIS HD1 H 37.314 -0.950 -5.609 1.00 . A A . 24 HIS HD1 1 1
11 6050 1 1 24 HIS HD2 H 37.889 -2.484 -1.789 1.00 . A A . 24 HIS HD2 1 1
11 6051 1 1 24 HIS HE1 H 39.566 -2.049 -5.653 1.00 . A A . 24 HIS HE1 1 1
11 6052 1 1 24 HIS HE2 H 39.972 -2.810 -3.286 1.00 . A A . 24 HIS HE2 1 1
11 6053 1 1 24 HIS N N 34.055 -0.921 -1.478 1.00 . A A . 24 HIS N 1 1
11 6054 1 1 24 HIS ND1 N 37.709 -1.400 -4.827 1.00 . A A . 24 HIS ND1 1 1
11 6055 1 1 24 HIS NE2 N 39.099 -2.483 -3.614 1.00 . A A . 24 HIS NE2 1 1
11 6056 1 1 24 HIS O O 37.226 0.150 -0.478 1.00 . A A . 24 HIS O 1 1
11 6057 1 1 25 TYR C C 35.920 2.367 1.033 1.00 . A A . 25 TYR C 1 1
11 6058 1 1 25 TYR CA C 35.890 2.603 -0.479 1.00 . A A . 25 TYR CA 1 1
11 6059 1 1 25 TYR CB C 34.934 3.745 -0.867 1.00 . A A . 25 TYR CB 1 1
11 6060 1 1 25 TYR CD1 C 36.110 5.554 0.474 1.00 . A A . 25 TYR CD1 1 1
11 6061 1 1 25 TYR CD2 C 33.727 5.507 0.467 1.00 . A A . 25 TYR CD2 1 1
11 6062 1 1 25 TYR CE1 C 36.088 6.669 1.295 1.00 . A A . 25 TYR CE1 1 1
11 6063 1 1 25 TYR CE2 C 33.695 6.615 1.288 1.00 . A A . 25 TYR CE2 1 1
11 6064 1 1 25 TYR CG C 34.929 4.955 0.047 1.00 . A A . 25 TYR CG 1 1
11 6065 1 1 25 TYR CZ C 34.877 7.195 1.702 1.00 . A A . 25 TYR CZ 1 1
11 6066 1 1 25 TYR H H 34.656 1.413 -1.707 1.00 . A A . 25 TYR H 1 1
11 6067 1 1 25 TYR HA H 36.887 2.845 -0.816 1.00 . A A . 25 TYR HA 1 1
11 6068 1 1 25 TYR HB2 H 35.197 4.093 -1.856 1.00 . A A . 25 TYR HB2 1 1
11 6069 1 1 25 TYR HB3 H 33.928 3.355 -0.897 1.00 . A A . 25 TYR HB3 1 1
11 6070 1 1 25 TYR HD1 H 37.055 5.139 0.157 1.00 . A A . 25 TYR HD1 1 1
11 6071 1 1 25 TYR HD2 H 32.801 5.057 0.143 1.00 . A A . 25 TYR HD2 1 1
11 6072 1 1 25 TYR HE1 H 37.016 7.118 1.617 1.00 . A A . 25 TYR HE1 1 1
11 6073 1 1 25 TYR HE2 H 32.746 7.019 1.602 1.00 . A A . 25 TYR HE2 1 1
11 6074 1 1 25 TYR HH H 34.367 8.109 3.328 1.00 . A A . 25 TYR HH 1 1
11 6075 1 1 25 TYR N N 35.469 1.389 -1.156 1.00 . A A . 25 TYR N 1 1
11 6076 1 1 25 TYR O O 36.904 2.691 1.697 1.00 . A A . 25 TYR O 1 1
11 6077 1 1 25 TYR OH O 34.851 8.311 2.513 1.00 . A A . 25 TYR OH 1 1
11 6078 1 1 26 LEU C C 35.863 0.432 3.354 1.00 . A A . 26 LEU C 1 1
11 6079 1 1 26 LEU CA C 34.771 1.427 2.975 1.00 . A A . 26 LEU CA 1 1
11 6080 1 1 26 LEU CB C 33.396 0.841 3.302 1.00 . A A . 26 LEU CB 1 1
11 6081 1 1 26 LEU CD1 C 30.900 1.056 3.218 1.00 . A A . 26 LEU CD1 1 1
11 6082 1 1 26 LEU CD2 C 32.274 2.884 4.223 1.00 . A A . 26 LEU CD2 1 1
11 6083 1 1 26 LEU CG C 32.219 1.808 3.151 1.00 . A A . 26 LEU CG 1 1
11 6084 1 1 26 LEU H H 34.095 1.560 0.971 1.00 . A A . 26 LEU H 1 1
11 6085 1 1 26 LEU HA H 34.908 2.330 3.544 1.00 . A A . 26 LEU HA 1 1
11 6086 1 1 26 LEU HB2 H 33.224 -0.001 2.649 1.00 . A A . 26 LEU HB2 1 1
11 6087 1 1 26 LEU HB3 H 33.411 0.489 4.323 1.00 . A A . 26 LEU HB3 1 1
11 6088 1 1 26 LEU HD11 H 31.093 0.010 3.409 1.00 . A A . 26 LEU HD11 1 1
11 6089 1 1 26 LEU HD12 H 30.376 1.161 2.280 1.00 . A A . 26 LEU HD12 1 1
11 6090 1 1 26 LEU HD13 H 30.295 1.462 4.016 1.00 . A A . 26 LEU HD13 1 1
11 6091 1 1 26 LEU HD21 H 31.402 2.804 4.855 1.00 . A A . 26 LEU HD21 1 1
11 6092 1 1 26 LEU HD22 H 32.295 3.856 3.756 1.00 . A A . 26 LEU HD22 1 1
11 6093 1 1 26 LEU HD23 H 33.165 2.750 4.819 1.00 . A A . 26 LEU HD23 1 1
11 6094 1 1 26 LEU HG H 32.281 2.290 2.185 1.00 . A A . 26 LEU HG 1 1
11 6095 1 1 26 LEU N N 34.854 1.770 1.558 1.00 . A A . 26 LEU N 1 1
11 6096 1 1 26 LEU O O 36.571 0.608 4.350 1.00 . A A . 26 LEU O 1 1
11 6097 1 1 27 ASN C C 38.397 -0.941 2.903 1.00 . A A . 27 ASN C 1 1
11 6098 1 1 27 ASN CA C 37.040 -1.608 2.737 1.00 . A A . 27 ASN CA 1 1
11 6099 1 1 27 ASN CB C 37.082 -2.573 1.552 1.00 . A A . 27 ASN CB 1 1
11 6100 1 1 27 ASN CG C 37.118 -4.029 1.983 1.00 . A A . 27 ASN CG 1 1
11 6101 1 1 27 ASN H H 35.352 -0.728 1.810 1.00 . A A . 27 ASN H 1 1
11 6102 1 1 27 ASN HA H 36.810 -2.164 3.634 1.00 . A A . 27 ASN HA 1 1
11 6103 1 1 27 ASN HB2 H 36.203 -2.422 0.946 1.00 . A A . 27 ASN HB2 1 1
11 6104 1 1 27 ASN HB3 H 37.960 -2.368 0.962 1.00 . A A . 27 ASN HB3 1 1
11 6105 1 1 27 ASN HD21 H 36.403 -4.597 0.212 1.00 . A A . 27 ASN HD21 1 1
11 6106 1 1 27 ASN HD22 H 36.716 -5.874 1.343 1.00 . A A . 27 ASN HD22 1 1
11 6107 1 1 27 ASN N N 35.994 -0.611 2.548 1.00 . A A . 27 ASN N 1 1
11 6108 1 1 27 ASN ND2 N 36.706 -4.921 1.090 1.00 . A A . 27 ASN ND2 1 1
11 6109 1 1 27 ASN O O 39.233 -1.403 3.680 1.00 . A A . 27 ASN O 1 1
11 6110 1 1 27 ASN OD1 O 37.520 -4.351 3.101 1.00 . A A . 27 ASN OD1 1 1
11 6111 1 1 28 LEU C C 39.879 1.676 3.625 1.00 . A A . 28 LEU C 1 1
11 6112 1 1 28 LEU CA C 39.853 0.896 2.341 1.00 . A A . 28 LEU CA 1 1
11 6113 1 1 28 LEU CB C 40.107 1.901 1.249 1.00 . A A . 28 LEU CB 1 1
11 6114 1 1 28 LEU CD1 C 42.545 2.248 0.802 1.00 . A A . 28 LEU CD1 1 1
11 6115 1 1 28 LEU CD2 C 41.064 4.223 1.280 1.00 . A A . 28 LEU CD2 1 1
11 6116 1 1 28 LEU CG C 41.330 2.749 1.569 1.00 . A A . 28 LEU CG 1 1
11 6117 1 1 28 LEU H H 37.947 0.452 1.527 1.00 . A A . 28 LEU H 1 1
11 6118 1 1 28 LEU HA H 40.660 0.195 2.358 1.00 . A A . 28 LEU HA 1 1
11 6119 1 1 28 LEU HB2 H 40.251 1.387 0.310 1.00 . A A . 28 LEU HB2 1 1
11 6120 1 1 28 LEU HB3 H 39.255 2.559 1.182 1.00 . A A . 28 LEU HB3 1 1
11 6121 1 1 28 LEU HD11 H 42.977 3.062 0.240 1.00 . A A . 28 LEU HD11 1 1
11 6122 1 1 28 LEU HD12 H 42.243 1.463 0.123 1.00 . A A . 28 LEU HD12 1 1
11 6123 1 1 28 LEU HD13 H 43.277 1.860 1.496 1.00 . A A . 28 LEU HD13 1 1
11 6124 1 1 28 LEU HD21 H 40.009 4.428 1.396 1.00 . A A . 28 LEU HD21 1 1
11 6125 1 1 28 LEU HD22 H 41.363 4.451 0.268 1.00 . A A . 28 LEU HD22 1 1
11 6126 1 1 28 LEU HD23 H 41.627 4.835 1.969 1.00 . A A . 28 LEU HD23 1 1
11 6127 1 1 28 LEU HG H 41.530 2.637 2.645 1.00 . A A . 28 LEU HG 1 1
11 6128 1 1 28 LEU N N 38.619 0.151 2.181 1.00 . A A . 28 LEU N 1 1
11 6129 1 1 28 LEU O O 40.859 1.642 4.336 1.00 . A A . 28 LEU O 1 1
11 6130 1 1 29 VAL C C 39.158 2.604 6.323 1.00 . A A . 29 VAL C 1 1
11 6131 1 1 29 VAL CA C 38.813 3.342 5.027 1.00 . A A . 29 VAL CA 1 1
11 6132 1 1 29 VAL CB C 37.479 4.114 5.217 1.00 . A A . 29 VAL CB 1 1
11 6133 1 1 29 VAL CG1 C 37.045 4.772 3.922 1.00 . A A . 29 VAL CG1 1 1
11 6134 1 1 29 VAL CG2 C 36.378 3.218 5.765 1.00 . A A . 29 VAL CG2 1 1
11 6135 1 1 29 VAL H H 38.077 2.402 3.266 1.00 . A A . 29 VAL H 1 1
11 6136 1 1 29 VAL HA H 39.587 4.072 4.832 1.00 . A A . 29 VAL HA 1 1
11 6137 1 1 29 VAL HB H 37.656 4.903 5.936 1.00 . A A . 29 VAL HB 1 1
11 6138 1 1 29 VAL HG11 H 36.203 4.236 3.511 1.00 . A A . 29 VAL HG11 1 1
11 6139 1 1 29 VAL HG12 H 37.862 4.752 3.216 1.00 . A A . 29 VAL HG12 1 1
11 6140 1 1 29 VAL HG13 H 36.763 5.797 4.114 1.00 . A A . 29 VAL HG13 1 1
11 6141 1 1 29 VAL HG21 H 35.742 3.792 6.426 1.00 . A A . 29 VAL HG21 1 1
11 6142 1 1 29 VAL HG22 H 36.822 2.402 6.312 1.00 . A A . 29 VAL HG22 1 1
11 6143 1 1 29 VAL HG23 H 35.788 2.829 4.949 1.00 . A A . 29 VAL HG23 1 1
11 6144 1 1 29 VAL N N 38.830 2.433 3.879 1.00 . A A . 29 VAL N 1 1
11 6145 1 1 29 VAL O O 39.658 3.201 7.274 1.00 . A A . 29 VAL O 1 1
11 6146 1 1 30 THR C C 40.821 0.411 7.660 1.00 . A A . 30 THR C 1 1
11 6147 1 1 30 THR CA C 39.296 0.456 7.478 1.00 . A A . 30 THR CA 1 1
11 6148 1 1 30 THR CB C 38.761 -0.982 7.312 1.00 . A A . 30 THR CB 1 1
11 6149 1 1 30 THR CG2 C 37.331 -0.958 6.818 1.00 . A A . 30 THR CG2 1 1
11 6150 1 1 30 THR H H 38.425 0.892 5.581 1.00 . A A . 30 THR H 1 1
11 6151 1 1 30 THR HA H 38.853 0.880 8.368 1.00 . A A . 30 THR HA 1 1
11 6152 1 1 30 THR HB H 38.789 -1.476 8.271 1.00 . A A . 30 THR HB 1 1
11 6153 1 1 30 THR HG1 H 39.422 -1.371 5.483 1.00 . A A . 30 THR HG1 1 1
11 6154 1 1 30 THR HG21 H 36.955 -1.967 6.749 1.00 . A A . 30 THR HG21 1 1
11 6155 1 1 30 THR HG22 H 37.302 -0.492 5.840 1.00 . A A . 30 THR HG22 1 1
11 6156 1 1 30 THR HG23 H 36.721 -0.391 7.504 1.00 . A A . 30 THR HG23 1 1
11 6157 1 1 30 THR N N 38.907 1.297 6.343 1.00 . A A . 30 THR N 1 1
11 6158 1 1 30 THR O O 41.320 0.015 8.713 1.00 . A A . 30 THR O 1 1
11 6159 1 1 30 THR OG1 O 39.565 -1.714 6.377 1.00 . A A . 30 THR OG1 1 1
11 6160 1 1 31 ARG C C 43.550 1.778 7.693 1.00 . A A . 31 ARG C 1 1
11 6161 1 1 31 ARG CA C 42.997 0.833 6.629 1.00 . A A . 31 ARG CA 1 1
11 6162 1 1 31 ARG CB C 43.520 1.232 5.244 1.00 . A A . 31 ARG CB 1 1
11 6163 1 1 31 ARG CD C 45.146 2.934 4.408 1.00 . A A . 31 ARG CD 1 1
11 6164 1 1 31 ARG CG C 44.977 1.661 5.214 1.00 . A A . 31 ARG CG 1 1
11 6165 1 1 31 ARG CZ C 46.478 3.713 2.490 1.00 . A A . 31 ARG CZ 1 1
11 6166 1 1 31 ARG H H 41.076 1.163 5.829 1.00 . A A . 31 ARG H 1 1
11 6167 1 1 31 ARG HA H 43.321 -0.165 6.837 1.00 . A A . 31 ARG HA 1 1
11 6168 1 1 31 ARG HB2 H 43.404 0.392 4.575 1.00 . A A . 31 ARG HB2 1 1
11 6169 1 1 31 ARG HB3 H 42.922 2.052 4.877 1.00 . A A . 31 ARG HB3 1 1
11 6170 1 1 31 ARG HD2 H 44.169 3.289 4.111 1.00 . A A . 31 ARG HD2 1 1
11 6171 1 1 31 ARG HD3 H 45.624 3.677 5.030 1.00 . A A . 31 ARG HD3 1 1
11 6172 1 1 31 ARG HE H 46.102 1.796 2.920 1.00 . A A . 31 ARG HE 1 1
11 6173 1 1 31 ARG HG2 H 45.313 1.840 6.224 1.00 . A A . 31 ARG HG2 1 1
11 6174 1 1 31 ARG HG3 H 45.569 0.877 4.766 1.00 . A A . 31 ARG HG3 1 1
11 6175 1 1 31 ARG HH11 H 45.764 5.203 3.668 1.00 . A A . 31 ARG HH11 1 1
11 6176 1 1 31 ARG HH12 H 46.702 5.728 2.302 1.00 . A A . 31 ARG HH12 1 1
11 6177 1 1 31 ARG HH21 H 47.315 2.467 1.134 1.00 . A A . 31 ARG HH21 1 1
11 6178 1 1 31 ARG HH22 H 47.571 4.163 0.836 1.00 . A A . 31 ARG HH22 1 1
11 6179 1 1 31 ARG N N 41.544 0.836 6.630 1.00 . A A . 31 ARG N 1 1
11 6180 1 1 31 ARG NE N 45.953 2.727 3.211 1.00 . A A . 31 ARG NE 1 1
11 6181 1 1 31 ARG NH1 N 46.299 4.982 2.852 1.00 . A A . 31 ARG NH1 1 1
11 6182 1 1 31 ARG NH2 N 47.183 3.426 1.404 1.00 . A A . 31 ARG NH2 1 1
11 6183 1 1 31 ARG O O 44.376 1.386 8.515 1.00 . A A . 31 ARG O 1 1
11 6184 1 1 32 GLN C C 42.533 4.524 9.559 1.00 . A A . 32 GLN C 1 1
11 6185 1 1 32 GLN CA C 43.603 4.039 8.578 1.00 . A A . 32 GLN CA 1 1
11 6186 1 1 32 GLN CB C 44.169 5.223 7.772 1.00 . A A . 32 GLN CB 1 1
11 6187 1 1 32 GLN CD C 42.121 5.657 6.330 1.00 . A A . 32 GLN CD 1 1
11 6188 1 1 32 GLN CG C 43.123 6.239 7.315 1.00 . A A . 32 GLN CG 1 1
11 6189 1 1 32 GLN H H 42.383 3.259 7.030 1.00 . A A . 32 GLN H 1 1
11 6190 1 1 32 GLN HA H 44.408 3.591 9.144 1.00 . A A . 32 GLN HA 1 1
11 6191 1 1 32 GLN HB2 H 44.893 5.739 8.381 1.00 . A A . 32 GLN HB2 1 1
11 6192 1 1 32 GLN HB3 H 44.668 4.837 6.893 1.00 . A A . 32 GLN HB3 1 1
11 6193 1 1 32 GLN HE21 H 40.626 6.589 7.257 1.00 . A A . 32 GLN HE21 1 1
11 6194 1 1 32 GLN HE22 H 40.184 5.630 5.887 1.00 . A A . 32 GLN HE22 1 1
11 6195 1 1 32 GLN HG2 H 42.588 6.594 8.181 1.00 . A A . 32 GLN HG2 1 1
11 6196 1 1 32 GLN HG3 H 43.629 7.069 6.843 1.00 . A A . 32 GLN HG3 1 1
11 6197 1 1 32 GLN N N 43.083 3.020 7.675 1.00 . A A . 32 GLN N 1 1
11 6198 1 1 32 GLN NE2 N 40.851 5.992 6.509 1.00 . A A . 32 GLN NE2 1 1
11 6199 1 1 32 GLN O O 42.859 5.014 10.644 1.00 . A A . 32 GLN O 1 1
11 6200 1 1 32 GLN OE1 O 42.484 4.901 5.430 1.00 . A A . 32 GLN OE1 1 1
11 6201 1 1 33 ARG C C 40.231 6.408 10.056 1.00 . A A . 33 ARG C 1 1
11 6202 1 1 33 ARG CA C 40.133 4.885 9.942 1.00 . A A . 33 ARG CA 1 1
11 6203 1 1 33 ARG CB C 40.046 4.245 11.331 1.00 . A A . 33 ARG CB 1 1
11 6204 1 1 33 ARG CD C 39.834 1.766 10.991 1.00 . A A . 33 ARG CD 1 1
11 6205 1 1 33 ARG CG C 39.114 3.045 11.389 1.00 . A A . 33 ARG CG 1 1
11 6206 1 1 33 ARG CZ C 41.401 1.154 12.801 1.00 . A A . 33 ARG CZ 1 1
11 6207 1 1 33 ARG H H 41.082 3.860 8.353 1.00 . A A . 33 ARG H 1 1
11 6208 1 1 33 ARG HA H 39.234 4.642 9.390 1.00 . A A . 33 ARG HA 1 1
11 6209 1 1 33 ARG HB2 H 41.034 3.922 11.628 1.00 . A A . 33 ARG HB2 1 1
11 6210 1 1 33 ARG HB3 H 39.693 4.985 12.033 1.00 . A A . 33 ARG HB3 1 1
11 6211 1 1 33 ARG HD2 H 39.170 1.168 10.385 1.00 . A A . 33 ARG HD2 1 1
11 6212 1 1 33 ARG HD3 H 40.707 2.026 10.412 1.00 . A A . 33 ARG HD3 1 1
11 6213 1 1 33 ARG HE H 39.639 0.272 12.460 1.00 . A A . 33 ARG HE 1 1
11 6214 1 1 33 ARG HG2 H 38.740 2.940 12.397 1.00 . A A . 33 ARG HG2 1 1
11 6215 1 1 33 ARG HG3 H 38.289 3.212 10.711 1.00 . A A . 33 ARG HG3 1 1
11 6216 1 1 33 ARG HH11 H 42.053 2.654 11.607 1.00 . A A . 33 ARG HH11 1 1
11 6217 1 1 33 ARG HH12 H 43.133 2.219 12.895 1.00 . A A . 33 ARG HH12 1 1
11 6218 1 1 33 ARG HH21 H 41.028 -0.318 14.140 1.00 . A A . 33 ARG HH21 1 1
11 6219 1 1 33 ARG HH22 H 42.542 0.523 14.359 1.00 . A A . 33 ARG HH22 1 1
11 6220 1 1 33 ARG N N 41.266 4.356 9.179 1.00 . A A . 33 ARG N 1 1
11 6221 1 1 33 ARG NE N 40.253 0.977 12.149 1.00 . A A . 33 ARG NE 1 1
11 6222 1 1 33 ARG NH1 N 42.263 2.083 12.401 1.00 . A A . 33 ARG NH1 1 1
11 6223 1 1 33 ARG NH2 N 41.684 0.393 13.847 1.00 . A A . 33 ARG NH2 1 1
11 6224 1 1 33 ARG O O 39.896 7.127 9.112 1.00 . A A . 33 ARG O 1 1
11 6225 1 1 34 TYR C C 42.233 8.642 11.965 1.00 . A A . 34 TYR C 1 1
11 6226 1 1 34 TYR CA C 40.851 8.325 11.412 1.00 . A A . 34 TYR CA 1 1
11 6227 1 1 34 TYR CB C 39.773 8.832 12.372 1.00 . A A . 34 TYR CB 1 1
11 6228 1 1 34 TYR CD1 C 38.722 10.674 11.009 1.00 . A A . 34 TYR CD1 1 1
11 6229 1 1 34 TYR CD2 C 39.737 11.246 13.089 1.00 . A A . 34 TYR CD2 1 1
11 6230 1 1 34 TYR CE1 C 38.389 11.998 10.802 1.00 . A A . 34 TYR CE1 1 1
11 6231 1 1 34 TYR CE2 C 39.408 12.571 12.891 1.00 . A A . 34 TYR CE2 1 1
11 6232 1 1 34 TYR CG C 39.404 10.278 12.151 1.00 . A A . 34 TYR CG 1 1
11 6233 1 1 34 TYR CZ C 38.732 12.942 11.745 1.00 . A A . 34 TYR CZ 1 1
11 6234 1 1 34 TYR H H 40.989 6.275 11.902 1.00 . A A . 34 TYR H 1 1
11 6235 1 1 34 TYR HA H 40.734 8.818 10.457 1.00 . A A . 34 TYR HA 1 1
11 6236 1 1 34 TYR HB2 H 38.879 8.240 12.251 1.00 . A A . 34 TYR HB2 1 1
11 6237 1 1 34 TYR HB3 H 40.129 8.734 13.388 1.00 . A A . 34 TYR HB3 1 1
11 6238 1 1 34 TYR HD1 H 38.451 9.932 10.273 1.00 . A A . 34 TYR HD1 1 1
11 6239 1 1 34 TYR HD2 H 40.267 10.950 13.982 1.00 . A A . 34 TYR HD2 1 1
11 6240 1 1 34 TYR HE1 H 37.863 12.289 9.905 1.00 . A A . 34 TYR HE1 1 1
11 6241 1 1 34 TYR HE2 H 39.677 13.311 13.633 1.00 . A A . 34 TYR HE2 1 1
11 6242 1 1 34 TYR HH H 37.870 14.342 10.732 1.00 . A A . 34 TYR HH 1 1
11 6243 1 1 34 TYR N N 40.709 6.894 11.194 1.00 . A A . 34 TYR N 1 1
11 6244 1 1 34 TYR O O 42.857 7.741 12.572 1.00 . A A . 34 TYR O 1 1
11 6245 1 1 34 TYR OH O 38.399 14.263 11.544 1.00 . A A . 34 TYR OH 1 1
11 6246 1 1 35 NH2 HN1 H 43.624 10.051 12.099 1.00 . A A . 35 NH2 HN1 1 1
11 6247 1 1 35 NH2 HN2 H 42.174 10.498 11.274 1.00 . A A . 35 NH2 HN2 1 1
11 6248 1 1 35 NH2 N N 42.726 9.853 11.760 1.00 . A A . 35 NH2 N 1 1
12 6249 1 1 1 ILE C C 24.462 7.388 6.008 1.00 . A A . 1 ILE C 1 1
12 6250 1 1 1 ILE CA C 25.140 7.989 7.233 1.00 . A A . 1 ILE CA 1 1
12 6251 1 1 1 ILE CB C 26.396 7.163 7.609 1.00 . A A . 1 ILE CB 1 1
12 6252 1 1 1 ILE CD1 C 28.896 7.174 7.121 1.00 . A A . 1 ILE CD1 1 1
12 6253 1 1 1 ILE CG1 C 27.499 7.357 6.566 1.00 . A A . 1 ILE CG1 1 1
12 6254 1 1 1 ILE CG2 C 26.060 5.683 7.758 1.00 . A A . 1 ILE CG2 1 1
12 6255 1 1 1 ILE H1 H 24.395 7.324 9.062 1.00 . A A . 1 ILE H1 1 1
12 6256 1 1 1 ILE H2 H 23.213 7.946 8.017 1.00 . A A . 1 ILE H2 1 1
12 6257 1 1 1 ILE H3 H 24.260 8.998 8.828 1.00 . A A . 1 ILE H3 1 1
12 6258 1 1 1 ILE HA H 25.455 8.995 6.989 1.00 . A A . 1 ILE HA 1 1
12 6259 1 1 1 ILE HB H 26.753 7.518 8.565 1.00 . A A . 1 ILE HB 1 1
12 6260 1 1 1 ILE HD11 H 28.833 6.904 8.166 1.00 . A A . 1 ILE HD11 1 1
12 6261 1 1 1 ILE HD12 H 29.447 8.097 7.019 1.00 . A A . 1 ILE HD12 1 1
12 6262 1 1 1 ILE HD13 H 29.400 6.391 6.577 1.00 . A A . 1 ILE HD13 1 1
12 6263 1 1 1 ILE HG12 H 27.363 6.643 5.770 1.00 . A A . 1 ILE HG12 1 1
12 6264 1 1 1 ILE HG13 H 27.431 8.357 6.164 1.00 . A A . 1 ILE HG13 1 1
12 6265 1 1 1 ILE HG21 H 26.973 5.119 7.879 1.00 . A A . 1 ILE HG21 1 1
12 6266 1 1 1 ILE HG22 H 25.543 5.339 6.876 1.00 . A A . 1 ILE HG22 1 1
12 6267 1 1 1 ILE HG23 H 25.429 5.541 8.623 1.00 . A A . 1 ILE HG23 1 1
12 6268 1 1 1 ILE N N 24.188 8.069 8.360 1.00 . A A . 1 ILE N 1 1
12 6269 1 1 1 ILE O O 23.622 6.494 6.128 1.00 . A A . 1 ILE O 1 1
12 6270 1 1 2 LYS C C 25.126 7.814 2.414 1.00 . A A . 2 LYS C 1 1
12 6271 1 1 2 LYS CA C 24.236 7.423 3.587 1.00 . A A . 2 LYS CA 1 1
12 6272 1 1 2 LYS CB C 22.834 8.005 3.392 1.00 . A A . 2 LYS CB 1 1
12 6273 1 1 2 LYS CD C 21.616 5.835 3.063 1.00 . A A . 2 LYS CD 1 1
12 6274 1 1 2 LYS CE C 20.131 5.544 2.972 1.00 . A A . 2 LYS CE 1 1
12 6275 1 1 2 LYS CG C 21.957 7.186 2.459 1.00 . A A . 2 LYS CG 1 1
12 6276 1 1 2 LYS H H 25.486 8.617 4.805 1.00 . A A . 2 LYS H 1 1
12 6277 1 1 2 LYS HA H 24.170 6.346 3.635 1.00 . A A . 2 LYS HA 1 1
12 6278 1 1 2 LYS HB2 H 22.344 8.059 4.353 1.00 . A A . 2 LYS HB2 1 1
12 6279 1 1 2 LYS HB3 H 22.921 9.001 2.985 1.00 . A A . 2 LYS HB3 1 1
12 6280 1 1 2 LYS HD2 H 22.153 5.067 2.529 1.00 . A A . 2 LYS HD2 1 1
12 6281 1 1 2 LYS HD3 H 21.913 5.830 4.102 1.00 . A A . 2 LYS HD3 1 1
12 6282 1 1 2 LYS HE2 H 19.762 5.298 3.956 1.00 . A A . 2 LYS HE2 1 1
12 6283 1 1 2 LYS HE3 H 19.625 6.428 2.607 1.00 . A A . 2 LYS HE3 1 1
12 6284 1 1 2 LYS HG2 H 21.041 7.728 2.273 1.00 . A A . 2 LYS HG2 1 1
12 6285 1 1 2 LYS HG3 H 22.484 7.033 1.526 1.00 . A A . 2 LYS HG3 1 1
12 6286 1 1 2 LYS HZ1 H 20.721 3.872 1.864 1.00 . A A . 2 LYS HZ1 1 1
12 6287 1 1 2 LYS HZ2 H 19.474 4.773 1.146 1.00 . A A . 2 LYS HZ2 1 1
12 6288 1 1 2 LYS HZ3 H 19.138 3.777 2.470 1.00 . A A . 2 LYS HZ3 1 1
12 6289 1 1 2 LYS N N 24.814 7.895 4.834 1.00 . A A . 2 LYS N 1 1
12 6290 1 1 2 LYS NZ N 19.852 4.413 2.051 1.00 . A A . 2 LYS NZ 1 1
12 6291 1 1 2 LYS O O 25.198 8.987 2.050 1.00 . A A . 2 LYS O 1 1
12 6292 1 1 3 PRO C C 25.902 7.466 -0.573 1.00 . A A . 3 PRO C 1 1
12 6293 1 1 3 PRO CA C 26.700 7.086 0.670 1.00 . A A . 3 PRO CA 1 1
12 6294 1 1 3 PRO CB C 27.424 5.748 0.455 1.00 . A A . 3 PRO CB 1 1
12 6295 1 1 3 PRO CD C 25.834 5.425 2.214 1.00 . A A . 3 PRO CD 1 1
12 6296 1 1 3 PRO CG C 27.143 4.933 1.673 1.00 . A A . 3 PRO CG 1 1
12 6297 1 1 3 PRO HA H 27.421 7.862 0.883 1.00 . A A . 3 PRO HA 1 1
12 6298 1 1 3 PRO HB2 H 27.040 5.270 -0.435 1.00 . A A . 3 PRO HB2 1 1
12 6299 1 1 3 PRO HB3 H 28.484 5.927 0.339 1.00 . A A . 3 PRO HB3 1 1
12 6300 1 1 3 PRO HD2 H 25.012 4.890 1.761 1.00 . A A . 3 PRO HD2 1 1
12 6301 1 1 3 PRO HD3 H 25.807 5.322 3.289 1.00 . A A . 3 PRO HD3 1 1
12 6302 1 1 3 PRO HG2 H 27.064 3.888 1.402 1.00 . A A . 3 PRO HG2 1 1
12 6303 1 1 3 PRO HG3 H 27.928 5.074 2.400 1.00 . A A . 3 PRO HG3 1 1
12 6304 1 1 3 PRO N N 25.828 6.839 1.819 1.00 . A A . 3 PRO N 1 1
12 6305 1 1 3 PRO O O 25.950 8.611 -1.036 1.00 . A A . 3 PRO O 1 1
12 6306 1 1 4 GLU C C 22.872 6.896 -1.835 1.00 . A A . 4 GLU C 1 1
12 6307 1 1 4 GLU CA C 24.324 6.751 -2.268 1.00 . A A . 4 GLU CA 1 1
12 6308 1 1 4 GLU CB C 24.459 5.620 -3.292 1.00 . A A . 4 GLU CB 1 1
12 6309 1 1 4 GLU CD C 26.727 6.599 -3.887 1.00 . A A . 4 GLU CD 1 1
12 6310 1 1 4 GLU CG C 25.892 5.342 -3.731 1.00 . A A . 4 GLU CG 1 1
12 6311 1 1 4 GLU H H 25.177 5.614 -0.710 1.00 . A A . 4 GLU H 1 1
12 6312 1 1 4 GLU HA H 24.646 7.679 -2.719 1.00 . A A . 4 GLU HA 1 1
12 6313 1 1 4 GLU HB2 H 24.059 4.715 -2.863 1.00 . A A . 4 GLU HB2 1 1
12 6314 1 1 4 GLU HB3 H 23.882 5.877 -4.169 1.00 . A A . 4 GLU HB3 1 1
12 6315 1 1 4 GLU HG2 H 26.361 4.710 -2.993 1.00 . A A . 4 GLU HG2 1 1
12 6316 1 1 4 GLU HG3 H 25.866 4.826 -4.680 1.00 . A A . 4 GLU HG3 1 1
12 6317 1 1 4 GLU N N 25.162 6.506 -1.108 1.00 . A A . 4 GLU N 1 1
12 6318 1 1 4 GLU O O 22.407 6.185 -0.941 1.00 . A A . 4 GLU O 1 1
12 6319 1 1 4 GLU OE1 O 26.401 7.439 -4.753 1.00 . A A . 4 GLU OE1 1 1
12 6320 1 1 4 GLU OE2 O 27.720 6.748 -3.148 1.00 . A A . 4 GLU OE2 1 1
12 6321 1 1 5 ALA C C 19.867 6.901 -2.549 1.00 . A A . 5 ALA C 1 1
12 6322 1 1 5 ALA CA C 20.770 8.076 -2.146 1.00 . A A . 5 ALA CA 1 1
12 6323 1 1 5 ALA CB C 20.299 9.371 -2.794 1.00 . A A . 5 ALA CB 1 1
12 6324 1 1 5 ALA H H 22.613 8.379 -3.142 1.00 . A A . 5 ALA H 1 1
12 6325 1 1 5 ALA HA H 20.698 8.204 -1.075 1.00 . A A . 5 ALA HA 1 1
12 6326 1 1 5 ALA HB1 H 20.538 9.352 -3.848 1.00 . A A . 5 ALA HB1 1 1
12 6327 1 1 5 ALA HB2 H 20.797 10.207 -2.328 1.00 . A A . 5 ALA HB2 1 1
12 6328 1 1 5 ALA HB3 H 19.230 9.469 -2.668 1.00 . A A . 5 ALA HB3 1 1
12 6329 1 1 5 ALA N N 22.171 7.831 -2.458 1.00 . A A . 5 ALA N 1 1
12 6330 1 1 5 ALA O O 19.088 6.422 -1.727 1.00 . A A . 5 ALA O 1 1
12 6331 1 1 6 PRO C C 19.665 3.949 -3.760 1.00 . A A . 6 PRO C 1 1
12 6332 1 1 6 PRO CA C 19.114 5.284 -4.257 1.00 . A A . 6 PRO CA 1 1
12 6333 1 1 6 PRO CB C 19.176 5.354 -5.793 1.00 . A A . 6 PRO CB 1 1
12 6334 1 1 6 PRO CD C 20.778 6.903 -4.907 1.00 . A A . 6 PRO CD 1 1
12 6335 1 1 6 PRO CG C 19.953 6.588 -6.120 1.00 . A A . 6 PRO CG 1 1
12 6336 1 1 6 PRO HA H 18.089 5.390 -3.931 1.00 . A A . 6 PRO HA 1 1
12 6337 1 1 6 PRO HB2 H 19.665 4.471 -6.174 1.00 . A A . 6 PRO HB2 1 1
12 6338 1 1 6 PRO HB3 H 18.172 5.410 -6.191 1.00 . A A . 6 PRO HB3 1 1
12 6339 1 1 6 PRO HD2 H 21.721 6.376 -4.938 1.00 . A A . 6 PRO HD2 1 1
12 6340 1 1 6 PRO HD3 H 20.939 7.967 -4.821 1.00 . A A . 6 PRO HD3 1 1
12 6341 1 1 6 PRO HG2 H 20.596 6.402 -6.968 1.00 . A A . 6 PRO HG2 1 1
12 6342 1 1 6 PRO HG3 H 19.277 7.402 -6.332 1.00 . A A . 6 PRO HG3 1 1
12 6343 1 1 6 PRO N N 19.933 6.413 -3.813 1.00 . A A . 6 PRO N 1 1
12 6344 1 1 6 PRO O O 20.409 3.270 -4.467 1.00 . A A . 6 PRO O 1 1
12 6345 1 1 7 GLY C C 18.769 1.517 -1.269 1.00 . A A . 7 GLY C 1 1
12 6346 1 1 7 GLY CA C 19.822 2.364 -1.954 1.00 . A A . 7 GLY CA 1 1
12 6347 1 1 7 GLY H H 18.685 4.149 -2.032 1.00 . A A . 7 GLY H 1 1
12 6348 1 1 7 GLY HA2 H 20.283 1.775 -2.731 1.00 . A A . 7 GLY HA2 1 1
12 6349 1 1 7 GLY HA3 H 20.576 2.629 -1.228 1.00 . A A . 7 GLY HA3 1 1
12 6350 1 1 7 GLY N N 19.300 3.581 -2.542 1.00 . A A . 7 GLY N 1 1
12 6351 1 1 7 GLY O O 19.075 0.439 -0.761 1.00 . A A . 7 GLY O 1 1
12 6352 1 1 8 GLU C C 15.640 0.573 -1.763 1.00 . A A . 8 GLU C 1 1
12 6353 1 1 8 GLU CA C 16.441 1.231 -0.656 1.00 . A A . 8 GLU CA 1 1
12 6354 1 1 8 GLU CB C 15.521 2.108 0.208 1.00 . A A . 8 GLU CB 1 1
12 6355 1 1 8 GLU CD C 17.114 3.957 0.876 1.00 . A A . 8 GLU CD 1 1
12 6356 1 1 8 GLU CG C 15.830 3.595 0.155 1.00 . A A . 8 GLU CG 1 1
12 6357 1 1 8 GLU H H 17.352 2.881 -1.626 1.00 . A A . 8 GLU H 1 1
12 6358 1 1 8 GLU HA H 16.877 0.461 -0.041 1.00 . A A . 8 GLU HA 1 1
12 6359 1 1 8 GLU HB2 H 14.502 1.970 -0.125 1.00 . A A . 8 GLU HB2 1 1
12 6360 1 1 8 GLU HB3 H 15.597 1.783 1.236 1.00 . A A . 8 GLU HB3 1 1
12 6361 1 1 8 GLU HG2 H 15.923 3.893 -0.880 1.00 . A A . 8 GLU HG2 1 1
12 6362 1 1 8 GLU HG3 H 15.014 4.133 0.611 1.00 . A A . 8 GLU HG3 1 1
12 6363 1 1 8 GLU N N 17.535 1.996 -1.244 1.00 . A A . 8 GLU N 1 1
12 6364 1 1 8 GLU O O 14.903 -0.387 -1.536 1.00 . A A . 8 GLU O 1 1
12 6365 1 1 8 GLU OE1 O 17.350 3.445 1.991 1.00 . A A . 8 GLU OE1 1 1
12 6366 1 1 8 GLU OE2 O 17.909 4.744 0.318 1.00 . A A . 8 GLU OE2 1 1
12 6367 1 1 9 ASP C C 15.915 1.103 -5.367 1.00 . A A . 9 ASP C 1 1
12 6368 1 1 9 ASP CA C 15.162 0.591 -4.149 1.00 . A A . 9 ASP CA 1 1
12 6369 1 1 9 ASP CB C 13.688 1.024 -4.183 1.00 . A A . 9 ASP CB 1 1
12 6370 1 1 9 ASP CG C 13.053 0.893 -5.556 1.00 . A A . 9 ASP CG 1 1
12 6371 1 1 9 ASP H H 16.416 1.871 -3.045 1.00 . A A . 9 ASP H 1 1
12 6372 1 1 9 ASP HA H 15.218 -0.488 -4.129 1.00 . A A . 9 ASP HA 1 1
12 6373 1 1 9 ASP HB2 H 13.127 0.411 -3.493 1.00 . A A . 9 ASP HB2 1 1
12 6374 1 1 9 ASP HB3 H 13.618 2.057 -3.870 1.00 . A A . 9 ASP HB3 1 1
12 6375 1 1 9 ASP N N 15.817 1.100 -2.958 1.00 . A A . 9 ASP N 1 1
12 6376 1 1 9 ASP O O 15.632 2.179 -5.891 1.00 . A A . 9 ASP O 1 1
12 6377 1 1 9 ASP OD1 O 13.079 -0.217 -6.131 1.00 . A A . 9 ASP OD1 1 1
12 6378 1 1 9 ASP OD2 O 12.519 1.907 -6.062 1.00 . A A . 9 ASP OD2 1 1
12 6379 1 1 10 ALA C C 17.519 -0.247 -8.048 1.00 . A A . 10 ALA C 1 1
12 6380 1 1 10 ALA CA C 17.740 0.742 -6.905 1.00 . A A . 10 ALA CA 1 1
12 6381 1 1 10 ALA CB C 19.204 0.839 -6.484 1.00 . A A . 10 ALA CB 1 1
12 6382 1 1 10 ALA H H 17.120 -0.486 -5.311 1.00 . A A . 10 ALA H 1 1
12 6383 1 1 10 ALA HA H 17.414 1.719 -7.227 1.00 . A A . 10 ALA HA 1 1
12 6384 1 1 10 ALA HB1 H 19.593 -0.148 -6.286 1.00 . A A . 10 ALA HB1 1 1
12 6385 1 1 10 ALA HB2 H 19.281 1.446 -5.586 1.00 . A A . 10 ALA HB2 1 1
12 6386 1 1 10 ALA HB3 H 19.776 1.298 -7.277 1.00 . A A . 10 ALA HB3 1 1
12 6387 1 1 10 ALA N N 16.926 0.356 -5.773 1.00 . A A . 10 ALA N 1 1
12 6388 1 1 10 ALA O O 18.125 -1.323 -8.090 1.00 . A A . 10 ALA O 1 1
12 6389 1 1 11 SER C C 17.104 -1.558 -10.768 1.00 . A A . 11 SER C 1 1
12 6390 1 1 11 SER CA C 16.079 -0.723 -9.997 1.00 . A A . 11 SER CA 1 1
12 6391 1 1 11 SER CB C 15.250 0.109 -10.967 1.00 . A A . 11 SER CB 1 1
12 6392 1 1 11 SER H H 16.373 1.103 -8.967 1.00 . A A . 11 SER H 1 1
12 6393 1 1 11 SER HA H 15.419 -1.404 -9.497 1.00 . A A . 11 SER HA 1 1
12 6394 1 1 11 SER HB2 H 15.915 0.669 -11.608 1.00 . A A . 11 SER HB2 1 1
12 6395 1 1 11 SER HB3 H 14.635 -0.543 -11.566 1.00 . A A . 11 SER HB3 1 1
12 6396 1 1 11 SER HG H 14.234 0.659 -9.381 1.00 . A A . 11 SER HG 1 1
12 6397 1 1 11 SER N N 16.647 0.156 -8.969 1.00 . A A . 11 SER N 1 1
12 6398 1 1 11 SER O O 17.015 -2.785 -10.758 1.00 . A A . 11 SER O 1 1
12 6399 1 1 11 SER OG O 14.417 1.016 -10.260 1.00 . A A . 11 SER OG 1 1
12 6400 1 1 12 PRO C C 20.066 -2.459 -11.532 1.00 . A A . 12 PRO C 1 1
12 6401 1 1 12 PRO CA C 19.019 -1.668 -12.314 1.00 . A A . 12 PRO CA 1 1
12 6402 1 1 12 PRO CB C 19.691 -0.558 -13.132 1.00 . A A . 12 PRO CB 1 1
12 6403 1 1 12 PRO CD C 18.406 0.493 -11.424 1.00 . A A . 12 PRO CD 1 1
12 6404 1 1 12 PRO CG C 18.956 0.700 -12.798 1.00 . A A . 12 PRO CG 1 1
12 6405 1 1 12 PRO HA H 18.491 -2.337 -12.975 1.00 . A A . 12 PRO HA 1 1
12 6406 1 1 12 PRO HB2 H 20.729 -0.490 -12.851 1.00 . A A . 12 PRO HB2 1 1
12 6407 1 1 12 PRO HB3 H 19.610 -0.791 -14.183 1.00 . A A . 12 PRO HB3 1 1
12 6408 1 1 12 PRO HD2 H 19.153 0.723 -10.678 1.00 . A A . 12 PRO HD2 1 1
12 6409 1 1 12 PRO HD3 H 17.515 1.084 -11.274 1.00 . A A . 12 PRO HD3 1 1
12 6410 1 1 12 PRO HG2 H 19.635 1.538 -12.807 1.00 . A A . 12 PRO HG2 1 1
12 6411 1 1 12 PRO HG3 H 18.155 0.859 -13.504 1.00 . A A . 12 PRO HG3 1 1
12 6412 1 1 12 PRO N N 18.092 -0.940 -11.440 1.00 . A A . 12 PRO N 1 1
12 6413 1 1 12 PRO O O 21.206 -2.609 -11.979 1.00 . A A . 12 PRO O 1 1
12 6414 1 1 13 GLU C C 21.627 -2.825 -8.935 1.00 . A A . 13 GLU C 1 1
12 6415 1 1 13 GLU CA C 20.531 -3.714 -9.472 1.00 . A A . 13 GLU CA 1 1
12 6416 1 1 13 GLU CB C 21.122 -4.924 -10.193 1.00 . A A . 13 GLU CB 1 1
12 6417 1 1 13 GLU CD C 21.220 -7.398 -9.789 1.00 . A A . 13 GLU CD 1 1
12 6418 1 1 13 GLU CG C 20.328 -6.199 -9.993 1.00 . A A . 13 GLU CG 1 1
12 6419 1 1 13 GLU H H 18.742 -2.783 -10.074 1.00 . A A . 13 GLU H 1 1
12 6420 1 1 13 GLU HA H 19.930 -4.056 -8.634 1.00 . A A . 13 GLU HA 1 1
12 6421 1 1 13 GLU HB2 H 21.159 -4.711 -11.251 1.00 . A A . 13 GLU HB2 1 1
12 6422 1 1 13 GLU HB3 H 22.126 -5.090 -9.832 1.00 . A A . 13 GLU HB3 1 1
12 6423 1 1 13 GLU HG2 H 19.695 -6.086 -9.125 1.00 . A A . 13 GLU HG2 1 1
12 6424 1 1 13 GLU HG3 H 19.715 -6.368 -10.868 1.00 . A A . 13 GLU HG3 1 1
12 6425 1 1 13 GLU N N 19.664 -2.949 -10.357 1.00 . A A . 13 GLU N 1 1
12 6426 1 1 13 GLU O O 22.682 -3.293 -8.505 1.00 . A A . 13 GLU O 1 1
12 6427 1 1 13 GLU OE1 O 22.053 -7.678 -10.676 1.00 . A A . 13 GLU OE1 1 1
12 6428 1 1 13 GLU OE2 O 21.099 -8.062 -8.741 1.00 . A A . 13 GLU OE2 1 1
12 6429 1 1 14 GLU C C 22.342 -0.726 -6.885 1.00 . A A . 14 GLU C 1 1
12 6430 1 1 14 GLU CA C 22.285 -0.559 -8.394 1.00 . A A . 14 GLU CA 1 1
12 6431 1 1 14 GLU CB C 21.871 0.866 -8.759 1.00 . A A . 14 GLU CB 1 1
12 6432 1 1 14 GLU CD C 24.110 1.413 -9.797 1.00 . A A . 14 GLU CD 1 1
12 6433 1 1 14 GLU CG C 22.603 1.412 -9.972 1.00 . A A . 14 GLU CG 1 1
12 6434 1 1 14 GLU H H 20.509 -1.213 -9.342 1.00 . A A . 14 GLU H 1 1
12 6435 1 1 14 GLU HA H 23.257 -0.764 -8.809 1.00 . A A . 14 GLU HA 1 1
12 6436 1 1 14 GLU HB2 H 20.812 0.878 -8.966 1.00 . A A . 14 GLU HB2 1 1
12 6437 1 1 14 GLU HB3 H 22.073 1.514 -7.920 1.00 . A A . 14 GLU HB3 1 1
12 6438 1 1 14 GLU HG2 H 22.357 0.801 -10.827 1.00 . A A . 14 GLU HG2 1 1
12 6439 1 1 14 GLU HG3 H 22.274 2.425 -10.148 1.00 . A A . 14 GLU HG3 1 1
12 6440 1 1 14 GLU N N 21.357 -1.525 -8.949 1.00 . A A . 14 GLU N 1 1
12 6441 1 1 14 GLU O O 23.229 -0.207 -6.223 1.00 . A A . 14 GLU O 1 1
12 6442 1 1 14 GLU OE1 O 24.628 2.246 -9.026 1.00 . A A . 14 GLU OE1 1 1
12 6443 1 1 14 GLU OE2 O 24.789 0.591 -10.447 1.00 . A A . 14 GLU OE2 1 1
12 6444 1 1 15 LEU C C 22.482 -2.682 -4.566 1.00 . A A . 15 LEU C 1 1
12 6445 1 1 15 LEU CA C 21.300 -1.797 -4.950 1.00 . A A . 15 LEU CA 1 1
12 6446 1 1 15 LEU CB C 19.972 -2.504 -4.659 1.00 . A A . 15 LEU CB 1 1
12 6447 1 1 15 LEU CD1 C 18.816 -2.195 -2.463 1.00 . A A . 15 LEU CD1 1 1
12 6448 1 1 15 LEU CD2 C 19.350 -4.494 -3.284 1.00 . A A . 15 LEU CD2 1 1
12 6449 1 1 15 LEU CG C 19.807 -3.045 -3.240 1.00 . A A . 15 LEU CG 1 1
12 6450 1 1 15 LEU H H 20.662 -1.796 -6.957 1.00 . A A . 15 LEU H 1 1
12 6451 1 1 15 LEU HA H 21.347 -0.877 -4.385 1.00 . A A . 15 LEU HA 1 1
12 6452 1 1 15 LEU HB2 H 19.171 -1.804 -4.849 1.00 . A A . 15 LEU HB2 1 1
12 6453 1 1 15 LEU HB3 H 19.874 -3.330 -5.346 1.00 . A A . 15 LEU HB3 1 1
12 6454 1 1 15 LEU HD11 H 18.348 -2.794 -1.695 1.00 . A A . 15 LEU HD11 1 1
12 6455 1 1 15 LEU HD12 H 18.061 -1.818 -3.136 1.00 . A A . 15 LEU HD12 1 1
12 6456 1 1 15 LEU HD13 H 19.334 -1.365 -2.005 1.00 . A A . 15 LEU HD13 1 1
12 6457 1 1 15 LEU HD21 H 20.212 -5.144 -3.266 1.00 . A A . 15 LEU HD21 1 1
12 6458 1 1 15 LEU HD22 H 18.786 -4.664 -4.190 1.00 . A A . 15 LEU HD22 1 1
12 6459 1 1 15 LEU HD23 H 18.724 -4.701 -2.427 1.00 . A A . 15 LEU HD23 1 1
12 6460 1 1 15 LEU HG H 20.757 -3.005 -2.729 1.00 . A A . 15 LEU HG 1 1
12 6461 1 1 15 LEU N N 21.367 -1.464 -6.362 1.00 . A A . 15 LEU N 1 1
12 6462 1 1 15 LEU O O 23.133 -2.469 -3.541 1.00 . A A . 15 LEU O 1 1
12 6463 1 1 16 ASN C C 25.195 -3.725 -5.179 1.00 . A A . 16 ASN C 1 1
12 6464 1 1 16 ASN CA C 23.913 -4.540 -5.196 1.00 . A A . 16 ASN CA 1 1
12 6465 1 1 16 ASN CB C 23.986 -5.604 -6.291 1.00 . A A . 16 ASN CB 1 1
12 6466 1 1 16 ASN CG C 23.898 -7.004 -5.727 1.00 . A A . 16 ASN CG 1 1
12 6467 1 1 16 ASN H H 22.209 -3.794 -6.203 1.00 . A A . 16 ASN H 1 1
12 6468 1 1 16 ASN HA H 23.790 -5.019 -4.237 1.00 . A A . 16 ASN HA 1 1
12 6469 1 1 16 ASN HB2 H 23.167 -5.459 -6.981 1.00 . A A . 16 ASN HB2 1 1
12 6470 1 1 16 ASN HB3 H 24.922 -5.504 -6.820 1.00 . A A . 16 ASN HB3 1 1
12 6471 1 1 16 ASN HD21 H 21.916 -6.934 -5.835 1.00 . A A . 16 ASN HD21 1 1
12 6472 1 1 16 ASN HD22 H 22.592 -8.399 -5.201 1.00 . A A . 16 ASN HD22 1 1
12 6473 1 1 16 ASN N N 22.772 -3.662 -5.412 1.00 . A A . 16 ASN N 1 1
12 6474 1 1 16 ASN ND2 N 22.684 -7.499 -5.573 1.00 . A A . 16 ASN ND2 1 1
12 6475 1 1 16 ASN O O 26.030 -3.855 -4.280 1.00 . A A . 16 ASN O 1 1
12 6476 1 1 16 ASN OD1 O 24.911 -7.638 -5.437 1.00 . A A . 16 ASN OD1 1 1
12 6477 1 1 17 ARG C C 26.372 -0.829 -5.242 1.00 . A A . 17 ARG C 1 1
12 6478 1 1 17 ARG CA C 26.492 -1.974 -6.228 1.00 . A A . 17 ARG CA 1 1
12 6479 1 1 17 ARG CB C 26.705 -1.407 -7.625 1.00 . A A . 17 ARG CB 1 1
12 6480 1 1 17 ARG CD C 27.101 -2.799 -9.691 1.00 . A A . 17 ARG CD 1 1
12 6481 1 1 17 ARG CG C 26.059 -2.210 -8.749 1.00 . A A . 17 ARG CG 1 1
12 6482 1 1 17 ARG CZ C 28.882 -2.027 -11.224 1.00 . A A . 17 ARG CZ 1 1
12 6483 1 1 17 ARG H H 24.606 -2.736 -6.815 1.00 . A A . 17 ARG H 1 1
12 6484 1 1 17 ARG HA H 27.351 -2.573 -5.958 1.00 . A A . 17 ARG HA 1 1
12 6485 1 1 17 ARG HB2 H 26.308 -0.404 -7.648 1.00 . A A . 17 ARG HB2 1 1
12 6486 1 1 17 ARG HB3 H 27.767 -1.360 -7.805 1.00 . A A . 17 ARG HB3 1 1
12 6487 1 1 17 ARG HD2 H 27.748 -3.451 -9.124 1.00 . A A . 17 ARG HD2 1 1
12 6488 1 1 17 ARG HD3 H 26.593 -3.374 -10.451 1.00 . A A . 17 ARG HD3 1 1
12 6489 1 1 17 ARG HE H 27.737 -0.826 -10.093 1.00 . A A . 17 ARG HE 1 1
12 6490 1 1 17 ARG HG2 H 25.487 -3.017 -8.321 1.00 . A A . 17 ARG HG2 1 1
12 6491 1 1 17 ARG HG3 H 25.405 -1.560 -9.313 1.00 . A A . 17 ARG HG3 1 1
12 6492 1 1 17 ARG HH11 H 28.592 -4.041 -11.227 1.00 . A A . 17 ARG HH11 1 1
12 6493 1 1 17 ARG HH12 H 29.866 -3.469 -12.266 1.00 . A A . 17 ARG HH12 1 1
12 6494 1 1 17 ARG HH21 H 29.392 -0.079 -11.485 1.00 . A A . 17 ARG HH21 1 1
12 6495 1 1 17 ARG HH22 H 30.324 -1.224 -12.414 1.00 . A A . 17 ARG HH22 1 1
12 6496 1 1 17 ARG N N 25.322 -2.830 -6.151 1.00 . A A . 17 ARG N 1 1
12 6497 1 1 17 ARG NE N 27.916 -1.770 -10.338 1.00 . A A . 17 ARG NE 1 1
12 6498 1 1 17 ARG NH1 N 29.132 -3.276 -11.603 1.00 . A A . 17 ARG NH1 1 1
12 6499 1 1 17 ARG NH2 N 29.585 -1.031 -11.748 1.00 . A A . 17 ARG NH2 1 1
12 6500 1 1 17 ARG O O 27.256 0.005 -5.151 1.00 . A A . 17 ARG O 1 1
12 6501 1 1 18 TYR C C 25.827 -0.299 -2.235 1.00 . A A . 18 TYR C 1 1
12 6502 1 1 18 TYR CA C 25.103 0.201 -3.465 1.00 . A A . 18 TYR CA 1 1
12 6503 1 1 18 TYR CB C 23.608 0.431 -3.201 1.00 . A A . 18 TYR CB 1 1
12 6504 1 1 18 TYR CD1 C 23.207 2.454 -1.744 1.00 . A A . 18 TYR CD1 1 1
12 6505 1 1 18 TYR CD2 C 22.972 0.295 -0.765 1.00 . A A . 18 TYR CD2 1 1
12 6506 1 1 18 TYR CE1 C 22.863 3.040 -0.544 1.00 . A A . 18 TYR CE1 1 1
12 6507 1 1 18 TYR CE2 C 22.635 0.872 0.441 1.00 . A A . 18 TYR CE2 1 1
12 6508 1 1 18 TYR CG C 23.270 1.074 -1.875 1.00 . A A . 18 TYR CG 1 1
12 6509 1 1 18 TYR CZ C 22.577 2.248 0.549 1.00 . A A . 18 TYR CZ 1 1
12 6510 1 1 18 TYR H H 24.577 -1.463 -4.650 1.00 . A A . 18 TYR H 1 1
12 6511 1 1 18 TYR HA H 25.559 1.123 -3.795 1.00 . A A . 18 TYR HA 1 1
12 6512 1 1 18 TYR HB2 H 23.212 1.070 -3.978 1.00 . A A . 18 TYR HB2 1 1
12 6513 1 1 18 TYR HB3 H 23.101 -0.521 -3.243 1.00 . A A . 18 TYR HB3 1 1
12 6514 1 1 18 TYR HD1 H 23.436 3.075 -2.597 1.00 . A A . 18 TYR HD1 1 1
12 6515 1 1 18 TYR HD2 H 23.018 -0.779 -0.853 1.00 . A A . 18 TYR HD2 1 1
12 6516 1 1 18 TYR HE1 H 22.813 4.114 -0.467 1.00 . A A . 18 TYR HE1 1 1
12 6517 1 1 18 TYR HE2 H 22.414 0.245 1.292 1.00 . A A . 18 TYR HE2 1 1
12 6518 1 1 18 TYR HH H 22.492 2.253 2.475 1.00 . A A . 18 TYR HH 1 1
12 6519 1 1 18 TYR N N 25.279 -0.792 -4.504 1.00 . A A . 18 TYR N 1 1
12 6520 1 1 18 TYR O O 26.500 0.455 -1.543 1.00 . A A . 18 TYR O 1 1
12 6521 1 1 18 TYR OH O 22.225 2.830 1.751 1.00 . A A . 18 TYR OH 1 1
12 6522 1 1 19 TYR C C 27.928 -2.467 -1.411 1.00 . A A . 19 TYR C 1 1
12 6523 1 1 19 TYR CA C 26.485 -2.255 -0.958 1.00 . A A . 19 TYR CA 1 1
12 6524 1 1 19 TYR CB C 25.863 -3.600 -0.582 1.00 . A A . 19 TYR CB 1 1
12 6525 1 1 19 TYR CD1 C 23.860 -2.905 0.801 1.00 . A A . 19 TYR CD1 1 1
12 6526 1 1 19 TYR CD2 C 23.487 -4.192 -1.171 1.00 . A A . 19 TYR CD2 1 1
12 6527 1 1 19 TYR CE1 C 22.503 -2.894 1.055 1.00 . A A . 19 TYR CE1 1 1
12 6528 1 1 19 TYR CE2 C 22.129 -4.178 -0.926 1.00 . A A . 19 TYR CE2 1 1
12 6529 1 1 19 TYR CG C 24.374 -3.556 -0.314 1.00 . A A . 19 TYR CG 1 1
12 6530 1 1 19 TYR CZ C 21.642 -3.532 0.189 1.00 . A A . 19 TYR CZ 1 1
12 6531 1 1 19 TYR H H 25.083 -2.133 -2.547 1.00 . A A . 19 TYR H 1 1
12 6532 1 1 19 TYR HA H 26.488 -1.612 -0.098 1.00 . A A . 19 TYR HA 1 1
12 6533 1 1 19 TYR HB2 H 26.030 -4.299 -1.388 1.00 . A A . 19 TYR HB2 1 1
12 6534 1 1 19 TYR HB3 H 26.351 -3.970 0.307 1.00 . A A . 19 TYR HB3 1 1
12 6535 1 1 19 TYR HD1 H 24.537 -2.399 1.475 1.00 . A A . 19 TYR HD1 1 1
12 6536 1 1 19 TYR HD2 H 23.873 -4.689 -2.054 1.00 . A A . 19 TYR HD2 1 1
12 6537 1 1 19 TYR HE1 H 22.121 -2.383 1.927 1.00 . A A . 19 TYR HE1 1 1
12 6538 1 1 19 TYR HE2 H 21.455 -4.679 -1.605 1.00 . A A . 19 TYR HE2 1 1
12 6539 1 1 19 TYR HH H 19.963 -2.625 0.455 1.00 . A A . 19 TYR HH 1 1
12 6540 1 1 19 TYR N N 25.714 -1.600 -2.004 1.00 . A A . 19 TYR N 1 1
12 6541 1 1 19 TYR O O 28.836 -2.593 -0.597 1.00 . A A . 19 TYR O 1 1
12 6542 1 1 19 TYR OH O 20.289 -3.534 0.442 1.00 . A A . 19 TYR OH 1 1
12 6543 1 1 20 ALA C C 30.216 -1.431 -3.411 1.00 . A A . 20 ALA C 1 1
12 6544 1 1 20 ALA CA C 29.436 -2.725 -3.299 1.00 . A A . 20 ALA CA 1 1
12 6545 1 1 20 ALA CB C 29.286 -3.365 -4.660 1.00 . A A . 20 ALA CB 1 1
12 6546 1 1 20 ALA H H 27.380 -2.346 -3.315 1.00 . A A . 20 ALA H 1 1
12 6547 1 1 20 ALA HA H 29.972 -3.411 -2.659 1.00 . A A . 20 ALA HA 1 1
12 6548 1 1 20 ALA HB1 H 28.360 -3.917 -4.687 1.00 . A A . 20 ALA HB1 1 1
12 6549 1 1 20 ALA HB2 H 30.115 -4.033 -4.840 1.00 . A A . 20 ALA HB2 1 1
12 6550 1 1 20 ALA HB3 H 29.265 -2.595 -5.413 1.00 . A A . 20 ALA HB3 1 1
12 6551 1 1 20 ALA N N 28.130 -2.489 -2.721 1.00 . A A . 20 ALA N 1 1
12 6552 1 1 20 ALA O O 31.420 -1.406 -3.193 1.00 . A A . 20 ALA O 1 1
12 6553 1 1 21 SER C C 30.337 1.374 -2.288 1.00 . A A . 21 SER C 1 1
12 6554 1 1 21 SER CA C 30.139 0.959 -3.738 1.00 . A A . 21 SER CA 1 1
12 6555 1 1 21 SER CB C 29.283 1.974 -4.502 1.00 . A A . 21 SER CB 1 1
12 6556 1 1 21 SER H H 28.591 -0.439 -4.040 1.00 . A A . 21 SER H 1 1
12 6557 1 1 21 SER HA H 31.107 0.879 -4.213 1.00 . A A . 21 SER HA 1 1
12 6558 1 1 21 SER HB2 H 29.855 2.872 -4.670 1.00 . A A . 21 SER HB2 1 1
12 6559 1 1 21 SER HB3 H 28.993 1.544 -5.456 1.00 . A A . 21 SER HB3 1 1
12 6560 1 1 21 SER HG H 27.334 2.065 -4.307 1.00 . A A . 21 SER HG 1 1
12 6561 1 1 21 SER N N 29.528 -0.352 -3.757 1.00 . A A . 21 SER N 1 1
12 6562 1 1 21 SER O O 31.284 2.086 -1.957 1.00 . A A . 21 SER O 1 1
12 6563 1 1 21 SER OG O 28.106 2.307 -3.782 1.00 . A A . 21 SER OG 1 1
12 6564 1 1 22 LEU C C 30.849 0.253 0.452 1.00 . A A . 22 LEU C 1 1
12 6565 1 1 22 LEU CA C 29.622 1.034 0.019 1.00 . A A . 22 LEU CA 1 1
12 6566 1 1 22 LEU CB C 28.393 0.525 0.778 1.00 . A A . 22 LEU CB 1 1
12 6567 1 1 22 LEU CD1 C 26.412 1.054 2.219 1.00 . A A . 22 LEU CD1 1 1
12 6568 1 1 22 LEU CD2 C 28.715 1.631 3.006 1.00 . A A . 22 LEU CD2 1 1
12 6569 1 1 22 LEU CG C 27.802 1.504 1.795 1.00 . A A . 22 LEU CG 1 1
12 6570 1 1 22 LEU H H 28.650 0.415 -1.766 1.00 . A A . 22 LEU H 1 1
12 6571 1 1 22 LEU HA H 29.774 2.085 0.244 1.00 . A A . 22 LEU HA 1 1
12 6572 1 1 22 LEU HB2 H 27.625 0.281 0.058 1.00 . A A . 22 LEU HB2 1 1
12 6573 1 1 22 LEU HB3 H 28.669 -0.378 1.303 1.00 . A A . 22 LEU HB3 1 1
12 6574 1 1 22 LEU HD11 H 26.496 0.215 2.894 1.00 . A A . 22 LEU HD11 1 1
12 6575 1 1 22 LEU HD12 H 25.847 0.761 1.348 1.00 . A A . 22 LEU HD12 1 1
12 6576 1 1 22 LEU HD13 H 25.908 1.869 2.718 1.00 . A A . 22 LEU HD13 1 1
12 6577 1 1 22 LEU HD21 H 29.359 2.489 2.883 1.00 . A A . 22 LEU HD21 1 1
12 6578 1 1 22 LEU HD22 H 29.319 0.739 3.096 1.00 . A A . 22 LEU HD22 1 1
12 6579 1 1 22 LEU HD23 H 28.119 1.753 3.898 1.00 . A A . 22 LEU HD23 1 1
12 6580 1 1 22 LEU HG H 27.710 2.478 1.338 1.00 . A A . 22 LEU HG 1 1
12 6581 1 1 22 LEU N N 29.446 0.886 -1.421 1.00 . A A . 22 LEU N 1 1
12 6582 1 1 22 LEU O O 31.639 0.719 1.273 1.00 . A A . 22 LEU O 1 1
12 6583 1 1 23 ARG C C 33.454 -1.062 -0.389 1.00 . A A . 23 ARG C 1 1
12 6584 1 1 23 ARG CA C 32.207 -1.739 0.175 1.00 . A A . 23 ARG CA 1 1
12 6585 1 1 23 ARG CB C 32.078 -3.152 -0.394 1.00 . A A . 23 ARG CB 1 1
12 6586 1 1 23 ARG CD C 33.546 -5.215 -0.519 1.00 . A A . 23 ARG CD 1 1
12 6587 1 1 23 ARG CG C 33.408 -3.737 -0.858 1.00 . A A . 23 ARG CG 1 1
12 6588 1 1 23 ARG CZ C 34.668 -5.246 1.692 1.00 . A A . 23 ARG CZ 1 1
12 6589 1 1 23 ARG H H 30.317 -1.297 -0.729 1.00 . A A . 23 ARG H 1 1
12 6590 1 1 23 ARG HA H 32.306 -1.799 1.250 1.00 . A A . 23 ARG HA 1 1
12 6591 1 1 23 ARG HB2 H 31.670 -3.793 0.372 1.00 . A A . 23 ARG HB2 1 1
12 6592 1 1 23 ARG HB3 H 31.398 -3.127 -1.236 1.00 . A A . 23 ARG HB3 1 1
12 6593 1 1 23 ARG HD2 H 32.700 -5.745 -0.933 1.00 . A A . 23 ARG HD2 1 1
12 6594 1 1 23 ARG HD3 H 34.452 -5.590 -0.969 1.00 . A A . 23 ARG HD3 1 1
12 6595 1 1 23 ARG HE H 32.787 -5.836 1.344 1.00 . A A . 23 ARG HE 1 1
12 6596 1 1 23 ARG HG2 H 33.483 -3.621 -1.930 1.00 . A A . 23 ARG HG2 1 1
12 6597 1 1 23 ARG HG3 H 34.214 -3.188 -0.380 1.00 . A A . 23 ARG HG3 1 1
12 6598 1 1 23 ARG HH11 H 35.836 -4.523 0.202 1.00 . A A . 23 ARG HH11 1 1
12 6599 1 1 23 ARG HH12 H 36.592 -4.587 1.764 1.00 . A A . 23 ARG HH12 1 1
12 6600 1 1 23 ARG HH21 H 33.769 -5.915 3.376 1.00 . A A . 23 ARG HH21 1 1
12 6601 1 1 23 ARG HH22 H 35.412 -5.367 3.579 1.00 . A A . 23 ARG HH22 1 1
12 6602 1 1 23 ARG N N 31.019 -0.940 -0.113 1.00 . A A . 23 ARG N 1 1
12 6603 1 1 23 ARG NE N 33.599 -5.465 0.922 1.00 . A A . 23 ARG NE 1 1
12 6604 1 1 23 ARG NH1 N 35.787 -4.744 1.175 1.00 . A A . 23 ARG NH1 1 1
12 6605 1 1 23 ARG NH2 N 34.612 -5.533 2.982 1.00 . A A . 23 ARG NH2 1 1
12 6606 1 1 23 ARG O O 34.515 -1.098 0.221 1.00 . A A . 23 ARG O 1 1
12 6607 1 1 24 HIS C C 34.750 1.483 -1.314 1.00 . A A . 24 HIS C 1 1
12 6608 1 1 24 HIS CA C 34.387 0.293 -2.187 1.00 . A A . 24 HIS CA 1 1
12 6609 1 1 24 HIS CB C 33.945 0.779 -3.568 1.00 . A A . 24 HIS CB 1 1
12 6610 1 1 24 HIS CD2 C 35.692 1.942 -5.080 1.00 . A A . 24 HIS CD2 1 1
12 6611 1 1 24 HIS CE1 C 36.564 0.157 -5.995 1.00 . A A . 24 HIS CE1 1 1
12 6612 1 1 24 HIS CG C 35.054 0.869 -4.563 1.00 . A A . 24 HIS CG 1 1
12 6613 1 1 24 HIS H H 32.456 -0.553 -2.035 1.00 . A A . 24 HIS H 1 1
12 6614 1 1 24 HIS HA H 35.248 -0.352 -2.288 1.00 . A A . 24 HIS HA 1 1
12 6615 1 1 24 HIS HB2 H 33.205 0.095 -3.958 1.00 . A A . 24 HIS HB2 1 1
12 6616 1 1 24 HIS HB3 H 33.503 1.759 -3.470 1.00 . A A . 24 HIS HB3 1 1
12 6617 1 1 24 HIS HD1 H 35.375 -1.175 -4.984 1.00 . A A . 24 HIS HD1 1 1
12 6618 1 1 24 HIS HD2 H 35.499 2.978 -4.839 1.00 . A A . 24 HIS HD2 1 1
12 6619 1 1 24 HIS HE1 H 37.180 -0.494 -6.599 1.00 . A A . 24 HIS HE1 1 1
12 6620 1 1 24 HIS HE2 H 37.090 2.031 -6.643 1.00 . A A . 24 HIS HE2 1 1
12 6621 1 1 24 HIS N N 33.313 -0.465 -1.562 1.00 . A A . 24 HIS N 1 1
12 6622 1 1 24 HIS ND1 N 35.623 -0.234 -5.157 1.00 . A A . 24 HIS ND1 1 1
12 6623 1 1 24 HIS NE2 N 36.627 1.476 -5.967 1.00 . A A . 24 HIS NE2 1 1
12 6624 1 1 24 HIS O O 35.914 1.861 -1.195 1.00 . A A . 24 HIS O 1 1
12 6625 1 1 25 TYR C C 34.620 2.682 1.474 1.00 . A A . 25 TYR C 1 1
12 6626 1 1 25 TYR CA C 33.890 3.165 0.217 1.00 . A A . 25 TYR CA 1 1
12 6627 1 1 25 TYR CB C 32.502 3.740 0.533 1.00 . A A . 25 TYR CB 1 1
12 6628 1 1 25 TYR CD1 C 33.214 5.684 1.981 1.00 . A A . 25 TYR CD1 1 1
12 6629 1 1 25 TYR CD2 C 31.484 4.247 2.772 1.00 . A A . 25 TYR CD2 1 1
12 6630 1 1 25 TYR CE1 C 33.107 6.449 3.125 1.00 . A A . 25 TYR CE1 1 1
12 6631 1 1 25 TYR CE2 C 31.370 5.001 3.918 1.00 . A A . 25 TYR CE2 1 1
12 6632 1 1 25 TYR CG C 32.406 4.571 1.788 1.00 . A A . 25 TYR CG 1 1
12 6633 1 1 25 TYR CZ C 32.183 6.105 4.093 1.00 . A A . 25 TYR CZ 1 1
12 6634 1 1 25 TYR H H 32.818 1.746 -0.907 1.00 . A A . 25 TYR H 1 1
12 6635 1 1 25 TYR HA H 34.487 3.922 -0.265 1.00 . A A . 25 TYR HA 1 1
12 6636 1 1 25 TYR HB2 H 32.193 4.366 -0.289 1.00 . A A . 25 TYR HB2 1 1
12 6637 1 1 25 TYR HB3 H 31.804 2.920 0.626 1.00 . A A . 25 TYR HB3 1 1
12 6638 1 1 25 TYR HD1 H 33.938 5.948 1.222 1.00 . A A . 25 TYR HD1 1 1
12 6639 1 1 25 TYR HD2 H 30.851 3.380 2.634 1.00 . A A . 25 TYR HD2 1 1
12 6640 1 1 25 TYR HE1 H 33.749 7.308 3.259 1.00 . A A . 25 TYR HE1 1 1
12 6641 1 1 25 TYR HE2 H 30.645 4.727 4.669 1.00 . A A . 25 TYR HE2 1 1
12 6642 1 1 25 TYR HH H 31.532 7.637 5.056 1.00 . A A . 25 TYR HH 1 1
12 6643 1 1 25 TYR N N 33.728 2.065 -0.711 1.00 . A A . 25 TYR N 1 1
12 6644 1 1 25 TYR O O 35.504 3.366 1.988 1.00 . A A . 25 TYR O 1 1
12 6645 1 1 25 TYR OH O 32.072 6.864 5.236 1.00 . A A . 25 TYR OH 1 1
12 6646 1 1 26 LEU C C 36.429 0.595 2.697 1.00 . A A . 26 LEU C 1 1
12 6647 1 1 26 LEU CA C 34.967 0.861 3.063 1.00 . A A . 26 LEU CA 1 1
12 6648 1 1 26 LEU CB C 34.281 -0.450 3.456 1.00 . A A . 26 LEU CB 1 1
12 6649 1 1 26 LEU CD1 C 32.153 -1.621 4.057 1.00 . A A . 26 LEU CD1 1 1
12 6650 1 1 26 LEU CD2 C 32.977 0.266 5.470 1.00 . A A . 26 LEU CD2 1 1
12 6651 1 1 26 LEU CG C 32.885 -0.291 4.058 1.00 . A A . 26 LEU CG 1 1
12 6652 1 1 26 LEU H H 33.510 1.015 1.527 1.00 . A A . 26 LEU H 1 1
12 6653 1 1 26 LEU HA H 34.930 1.542 3.896 1.00 . A A . 26 LEU HA 1 1
12 6654 1 1 26 LEU HB2 H 34.203 -1.070 2.575 1.00 . A A . 26 LEU HB2 1 1
12 6655 1 1 26 LEU HB3 H 34.905 -0.956 4.179 1.00 . A A . 26 LEU HB3 1 1
12 6656 1 1 26 LEU HD11 H 31.859 -1.868 5.067 1.00 . A A . 26 LEU HD11 1 1
12 6657 1 1 26 LEU HD12 H 32.805 -2.392 3.673 1.00 . A A . 26 LEU HD12 1 1
12 6658 1 1 26 LEU HD13 H 31.274 -1.548 3.433 1.00 . A A . 26 LEU HD13 1 1
12 6659 1 1 26 LEU HD21 H 32.387 1.169 5.541 1.00 . A A . 26 LEU HD21 1 1
12 6660 1 1 26 LEU HD22 H 34.008 0.490 5.704 1.00 . A A . 26 LEU HD22 1 1
12 6661 1 1 26 LEU HD23 H 32.600 -0.466 6.169 1.00 . A A . 26 LEU HD23 1 1
12 6662 1 1 26 LEU HG H 32.319 0.403 3.457 1.00 . A A . 26 LEU HG 1 1
12 6663 1 1 26 LEU N N 34.269 1.486 1.941 1.00 . A A . 26 LEU N 1 1
12 6664 1 1 26 LEU O O 37.358 0.997 3.414 1.00 . A A . 26 LEU O 1 1
12 6665 1 1 27 ASN C C 38.786 0.924 0.998 1.00 . A A . 27 ASN C 1 1
12 6666 1 1 27 ASN CA C 37.939 -0.342 1.009 1.00 . A A . 27 ASN CA 1 1
12 6667 1 1 27 ASN CB C 37.821 -0.888 -0.417 1.00 . A A . 27 ASN CB 1 1
12 6668 1 1 27 ASN CG C 38.675 -2.116 -0.642 1.00 . A A . 27 ASN CG 1 1
12 6669 1 1 27 ASN H H 35.824 -0.424 1.085 1.00 . A A . 27 ASN H 1 1
12 6670 1 1 27 ASN HA H 38.421 -1.081 1.632 1.00 . A A . 27 ASN HA 1 1
12 6671 1 1 27 ASN HB2 H 36.792 -1.151 -0.615 1.00 . A A . 27 ASN HB2 1 1
12 6672 1 1 27 ASN HB3 H 38.133 -0.125 -1.115 1.00 . A A . 27 ASN HB3 1 1
12 6673 1 1 27 ASN HD21 H 39.493 -1.287 -2.255 1.00 . A A . 27 ASN HD21 1 1
12 6674 1 1 27 ASN HD22 H 40.042 -2.879 -1.859 1.00 . A A . 27 ASN HD22 1 1
12 6675 1 1 27 ASN N N 36.612 -0.078 1.562 1.00 . A A . 27 ASN N 1 1
12 6676 1 1 27 ASN ND2 N 39.485 -2.092 -1.687 1.00 . A A . 27 ASN ND2 1 1
12 6677 1 1 27 ASN O O 39.986 0.883 1.276 1.00 . A A . 27 ASN O 1 1
12 6678 1 1 27 ASN OD1 O 38.607 -3.082 0.115 1.00 . A A . 27 ASN OD1 1 1
12 6679 1 1 28 LEU C C 39.164 3.805 2.066 1.00 . A A . 28 LEU C 1 1
12 6680 1 1 28 LEU CA C 38.850 3.321 0.676 1.00 . A A . 28 LEU CA 1 1
12 6681 1 1 28 LEU CB C 38.051 4.425 0.017 1.00 . A A . 28 LEU CB 1 1
12 6682 1 1 28 LEU CD1 C 39.468 6.182 -1.082 1.00 . A A . 28 LEU CD1 1 1
12 6683 1 1 28 LEU CD2 C 37.683 6.849 0.550 1.00 . A A . 28 LEU CD2 1 1
12 6684 1 1 28 LEU CG C 38.713 5.790 0.180 1.00 . A A . 28 LEU CG 1 1
12 6685 1 1 28 LEU H H 37.198 2.019 0.468 1.00 . A A . 28 LEU H 1 1
12 6686 1 1 28 LEU HA H 39.767 3.190 0.142 1.00 . A A . 28 LEU HA 1 1
12 6687 1 1 28 LEU HB2 H 37.928 4.205 -1.032 1.00 . A A . 28 LEU HB2 1 1
12 6688 1 1 28 LEU HB3 H 37.082 4.467 0.495 1.00 . A A . 28 LEU HB3 1 1
12 6689 1 1 28 LEU HD11 H 39.886 5.300 -1.543 1.00 . A A . 28 LEU HD11 1 1
12 6690 1 1 28 LEU HD12 H 40.265 6.864 -0.828 1.00 . A A . 28 LEU HD12 1 1
12 6691 1 1 28 LEU HD13 H 38.791 6.663 -1.772 1.00 . A A . 28 LEU HD13 1 1
12 6692 1 1 28 LEU HD21 H 36.765 6.369 0.854 1.00 . A A . 28 LEU HD21 1 1
12 6693 1 1 28 LEU HD22 H 37.493 7.481 -0.306 1.00 . A A . 28 LEU HD22 1 1
12 6694 1 1 28 LEU HD23 H 38.061 7.450 1.365 1.00 . A A . 28 LEU HD23 1 1
12 6695 1 1 28 LEU HG H 39.434 5.712 1.000 1.00 . A A . 28 LEU HG 1 1
12 6696 1 1 28 LEU N N 38.152 2.051 0.690 1.00 . A A . 28 LEU N 1 1
12 6697 1 1 28 LEU O O 40.296 4.151 2.353 1.00 . A A . 28 LEU O 1 1
12 6698 1 1 29 VAL C C 39.363 3.848 5.053 1.00 . A A . 29 VAL C 1 1
12 6699 1 1 29 VAL CA C 38.259 4.495 4.220 1.00 . A A . 29 VAL CA 1 1
12 6700 1 1 29 VAL CB C 36.947 4.505 5.040 1.00 . A A . 29 VAL CB 1 1
12 6701 1 1 29 VAL CG1 C 35.924 5.418 4.395 1.00 . A A . 29 VAL CG1 1 1
12 6702 1 1 29 VAL CG2 C 36.389 3.107 5.229 1.00 . A A . 29 VAL CG2 1 1
12 6703 1 1 29 VAL H H 37.270 3.534 2.601 1.00 . A A . 29 VAL H 1 1
12 6704 1 1 29 VAL HA H 38.527 5.525 4.034 1.00 . A A . 29 VAL HA 1 1
12 6705 1 1 29 VAL HB H 37.172 4.909 6.019 1.00 . A A . 29 VAL HB 1 1
12 6706 1 1 29 VAL HG11 H 35.238 4.829 3.804 1.00 . A A . 29 VAL HG11 1 1
12 6707 1 1 29 VAL HG12 H 36.427 6.132 3.758 1.00 . A A . 29 VAL HG12 1 1
12 6708 1 1 29 VAL HG13 H 35.377 5.946 5.161 1.00 . A A . 29 VAL HG13 1 1
12 6709 1 1 29 VAL HG21 H 36.774 2.460 4.455 1.00 . A A . 29 VAL HG21 1 1
12 6710 1 1 29 VAL HG22 H 35.312 3.133 5.173 1.00 . A A . 29 VAL HG22 1 1
12 6711 1 1 29 VAL HG23 H 36.688 2.728 6.197 1.00 . A A . 29 VAL HG23 1 1
12 6712 1 1 29 VAL N N 38.135 3.878 2.900 1.00 . A A . 29 VAL N 1 1
12 6713 1 1 29 VAL O O 39.828 4.426 6.028 1.00 . A A . 29 VAL O 1 1
12 6714 1 1 30 THR C C 42.202 2.885 5.074 1.00 . A A . 30 THR C 1 1
12 6715 1 1 30 THR CA C 40.952 2.014 5.263 1.00 . A A . 30 THR CA 1 1
12 6716 1 1 30 THR CB C 41.211 0.620 4.647 1.00 . A A . 30 THR CB 1 1
12 6717 1 1 30 THR CG2 C 39.919 -0.163 4.513 1.00 . A A . 30 THR CG2 1 1
12 6718 1 1 30 THR H H 39.261 2.158 3.990 1.00 . A A . 30 THR H 1 1
12 6719 1 1 30 THR HA H 40.768 1.890 6.321 1.00 . A A . 30 THR HA 1 1
12 6720 1 1 30 THR HB H 41.876 0.074 5.300 1.00 . A A . 30 THR HB 1 1
12 6721 1 1 30 THR HG1 H 41.135 0.792 2.675 1.00 . A A . 30 THR HG1 1 1
12 6722 1 1 30 THR HG21 H 39.261 0.349 3.822 1.00 . A A . 30 THR HG21 1 1
12 6723 1 1 30 THR HG22 H 39.442 -0.233 5.478 1.00 . A A . 30 THR HG22 1 1
12 6724 1 1 30 THR HG23 H 40.130 -1.153 4.142 1.00 . A A . 30 THR HG23 1 1
12 6725 1 1 30 THR N N 39.774 2.646 4.671 1.00 . A A . 30 THR N 1 1
12 6726 1 1 30 THR O O 43.185 2.729 5.790 1.00 . A A . 30 THR O 1 1
12 6727 1 1 30 THR OG1 O 41.821 0.751 3.358 1.00 . A A . 30 THR OG1 1 1
12 6728 1 1 31 ARG C C 43.950 5.308 4.927 1.00 . A A . 31 ARG C 1 1
12 6729 1 1 31 ARG CA C 43.241 4.678 3.729 1.00 . A A . 31 ARG CA 1 1
12 6730 1 1 31 ARG CB C 42.747 5.798 2.815 1.00 . A A . 31 ARG CB 1 1
12 6731 1 1 31 ARG CD C 43.285 6.839 0.595 1.00 . A A . 31 ARG CD 1 1
12 6732 1 1 31 ARG CG C 43.836 6.386 1.937 1.00 . A A . 31 ARG CG 1 1
12 6733 1 1 31 ARG CZ C 43.534 6.254 -1.791 1.00 . A A . 31 ARG CZ 1 1
12 6734 1 1 31 ARG H H 41.277 3.911 3.630 1.00 . A A . 31 ARG H 1 1
12 6735 1 1 31 ARG HA H 43.938 4.081 3.175 1.00 . A A . 31 ARG HA 1 1
12 6736 1 1 31 ARG HB2 H 41.967 5.409 2.177 1.00 . A A . 31 ARG HB2 1 1
12 6737 1 1 31 ARG HB3 H 42.339 6.590 3.426 1.00 . A A . 31 ARG HB3 1 1
12 6738 1 1 31 ARG HD2 H 42.206 6.806 0.633 1.00 . A A . 31 ARG HD2 1 1
12 6739 1 1 31 ARG HD3 H 43.606 7.854 0.412 1.00 . A A . 31 ARG HD3 1 1
12 6740 1 1 31 ARG HE H 44.234 5.165 -0.259 1.00 . A A . 31 ARG HE 1 1
12 6741 1 1 31 ARG HG2 H 44.271 7.237 2.441 1.00 . A A . 31 ARG HG2 1 1
12 6742 1 1 31 ARG HG3 H 44.597 5.637 1.771 1.00 . A A . 31 ARG HG3 1 1
12 6743 1 1 31 ARG HH11 H 42.611 8.035 -1.462 1.00 . A A . 31 ARG HH11 1 1
12 6744 1 1 31 ARG HH12 H 42.752 7.565 -3.134 1.00 . A A . 31 ARG HH12 1 1
12 6745 1 1 31 ARG HH21 H 44.422 4.553 -2.443 1.00 . A A . 31 ARG HH21 1 1
12 6746 1 1 31 ARG HH22 H 43.817 5.600 -3.691 1.00 . A A . 31 ARG HH22 1 1
12 6747 1 1 31 ARG N N 42.129 3.813 4.116 1.00 . A A . 31 ARG N 1 1
12 6748 1 1 31 ARG NE N 43.743 5.991 -0.502 1.00 . A A . 31 ARG NE 1 1
12 6749 1 1 31 ARG NH1 N 42.919 7.374 -2.158 1.00 . A A . 31 ARG NH1 1 1
12 6750 1 1 31 ARG NH2 N 43.953 5.400 -2.713 1.00 . A A . 31 ARG NH2 1 1
12 6751 1 1 31 ARG O O 45.158 5.139 5.107 1.00 . A A . 31 ARG O 1 1
12 6752 1 1 32 GLN C C 44.172 5.890 8.002 1.00 . A A . 32 GLN C 1 1
12 6753 1 1 32 GLN CA C 43.776 6.803 6.839 1.00 . A A . 32 GLN CA 1 1
12 6754 1 1 32 GLN CB C 42.796 7.891 7.303 1.00 . A A . 32 GLN CB 1 1
12 6755 1 1 32 GLN CD C 40.825 6.804 8.444 1.00 . A A . 32 GLN CD 1 1
12 6756 1 1 32 GLN CG C 42.103 7.593 8.624 1.00 . A A . 32 GLN CG 1 1
12 6757 1 1 32 GLN H H 42.226 6.080 5.592 1.00 . A A . 32 GLN H 1 1
12 6758 1 1 32 GLN HA H 44.670 7.282 6.465 1.00 . A A . 32 GLN HA 1 1
12 6759 1 1 32 GLN HB2 H 43.334 8.822 7.411 1.00 . A A . 32 GLN HB2 1 1
12 6760 1 1 32 GLN HB3 H 42.035 8.015 6.546 1.00 . A A . 32 GLN HB3 1 1
12 6761 1 1 32 GLN HE21 H 41.870 5.155 7.999 1.00 . A A . 32 GLN HE21 1 1
12 6762 1 1 32 GLN HE22 H 40.136 5.005 7.955 1.00 . A A . 32 GLN HE22 1 1
12 6763 1 1 32 GLN HG2 H 42.774 7.025 9.248 1.00 . A A . 32 GLN HG2 1 1
12 6764 1 1 32 GLN HG3 H 41.865 8.529 9.109 1.00 . A A . 32 GLN HG3 1 1
12 6765 1 1 32 GLN N N 43.196 6.043 5.739 1.00 . A A . 32 GLN N 1 1
12 6766 1 1 32 GLN NE2 N 40.956 5.529 8.107 1.00 . A A . 32 GLN NE2 1 1
12 6767 1 1 32 GLN O O 44.976 6.264 8.854 1.00 . A A . 32 GLN O 1 1
12 6768 1 1 32 GLN OE1 O 39.727 7.334 8.610 1.00 . A A . 32 GLN OE1 1 1
12 6769 1 1 33 ARG C C 44.586 2.532 8.451 1.00 . A A . 33 ARG C 1 1
12 6770 1 1 33 ARG CA C 43.921 3.733 9.084 1.00 . A A . 33 ARG CA 1 1
12 6771 1 1 33 ARG CB C 42.652 3.337 9.857 1.00 . A A . 33 ARG CB 1 1
12 6772 1 1 33 ARG CD C 40.730 1.714 9.905 1.00 . A A . 33 ARG CD 1 1
12 6773 1 1 33 ARG CG C 41.607 2.599 9.031 1.00 . A A . 33 ARG CG 1 1
12 6774 1 1 33 ARG CZ C 42.041 0.086 11.228 1.00 . A A . 33 ARG CZ 1 1
12 6775 1 1 33 ARG H H 43.023 4.406 7.283 1.00 . A A . 33 ARG H 1 1
12 6776 1 1 33 ARG HA H 44.622 4.201 9.761 1.00 . A A . 33 ARG HA 1 1
12 6777 1 1 33 ARG HB2 H 42.934 2.702 10.682 1.00 . A A . 33 ARG HB2 1 1
12 6778 1 1 33 ARG HB3 H 42.196 4.234 10.252 1.00 . A A . 33 ARG HB3 1 1
12 6779 1 1 33 ARG HD2 H 39.855 2.276 10.195 1.00 . A A . 33 ARG HD2 1 1
12 6780 1 1 33 ARG HD3 H 40.431 0.851 9.332 1.00 . A A . 33 ARG HD3 1 1
12 6781 1 1 33 ARG HE H 41.467 1.905 11.867 1.00 . A A . 33 ARG HE 1 1
12 6782 1 1 33 ARG HG2 H 40.981 3.322 8.528 1.00 . A A . 33 ARG HG2 1 1
12 6783 1 1 33 ARG HG3 H 42.108 1.983 8.298 1.00 . A A . 33 ARG HG3 1 1
12 6784 1 1 33 ARG HH11 H 41.424 -0.605 9.428 1.00 . A A . 33 ARG HH11 1 1
12 6785 1 1 33 ARG HH12 H 42.422 -1.700 10.336 1.00 . A A . 33 ARG HH12 1 1
12 6786 1 1 33 ARG HH21 H 42.771 0.459 13.085 1.00 . A A . 33 ARG HH21 1 1
12 6787 1 1 33 ARG HH22 H 43.182 -1.096 12.425 1.00 . A A . 33 ARG HH22 1 1
12 6788 1 1 33 ARG N N 43.618 4.685 8.024 1.00 . A A . 33 ARG N 1 1
12 6789 1 1 33 ARG NE N 41.432 1.270 11.110 1.00 . A A . 33 ARG NE 1 1
12 6790 1 1 33 ARG NH1 N 41.953 -0.810 10.253 1.00 . A A . 33 ARG NH1 1 1
12 6791 1 1 33 ARG NH2 N 42.716 -0.208 12.335 1.00 . A A . 33 ARG NH2 1 1
12 6792 1 1 33 ARG O O 44.275 1.377 8.747 1.00 . A A . 33 ARG O 1 1
12 6793 1 1 34 TYR C C 46.826 0.767 7.443 1.00 . A A . 34 TYR C 1 1
12 6794 1 1 34 TYR CA C 46.073 1.846 6.673 1.00 . A A . 34 TYR CA 1 1
12 6795 1 1 34 TYR CB C 47.004 2.510 5.664 1.00 . A A . 34 TYR CB 1 1
12 6796 1 1 34 TYR CD1 C 45.718 1.663 3.665 1.00 . A A . 34 TYR CD1 1 1
12 6797 1 1 34 TYR CD2 C 48.097 1.606 3.581 1.00 . A A . 34 TYR CD2 1 1
12 6798 1 1 34 TYR CE1 C 45.654 1.122 2.395 1.00 . A A . 34 TYR CE1 1 1
12 6799 1 1 34 TYR CE2 C 48.045 1.066 2.310 1.00 . A A . 34 TYR CE2 1 1
12 6800 1 1 34 TYR CG C 46.937 1.912 4.277 1.00 . A A . 34 TYR CG 1 1
12 6801 1 1 34 TYR CZ C 46.823 0.825 1.719 1.00 . A A . 34 TYR CZ 1 1
12 6802 1 1 34 TYR H H 45.824 3.764 7.492 1.00 . A A . 34 TYR H 1 1
12 6803 1 1 34 TYR HA H 45.241 1.402 6.149 1.00 . A A . 34 TYR HA 1 1
12 6804 1 1 34 TYR HB2 H 46.747 3.557 5.583 1.00 . A A . 34 TYR HB2 1 1
12 6805 1 1 34 TYR HB3 H 48.023 2.424 6.015 1.00 . A A . 34 TYR HB3 1 1
12 6806 1 1 34 TYR HD1 H 44.806 1.899 4.197 1.00 . A A . 34 TYR HD1 1 1
12 6807 1 1 34 TYR HD2 H 49.053 1.795 4.047 1.00 . A A . 34 TYR HD2 1 1
12 6808 1 1 34 TYR HE1 H 44.695 0.934 1.937 1.00 . A A . 34 TYR HE1 1 1
12 6809 1 1 34 TYR HE2 H 48.959 0.837 1.785 1.00 . A A . 34 TYR HE2 1 1
12 6810 1 1 34 TYR HH H 47.600 -0.176 0.261 1.00 . A A . 34 TYR HH 1 1
12 6811 1 1 34 TYR N N 45.511 2.836 7.558 1.00 . A A . 34 TYR N 1 1
12 6812 1 1 34 TYR O O 46.748 -0.413 7.045 1.00 . A A . 34 TYR O 1 1
12 6813 1 1 34 TYR OH O 46.768 0.286 0.452 1.00 . A A . 34 TYR OH 1 1
12 6814 1 1 35 NH2 HN1 H 48.025 0.433 8.992 1.00 . A A . 35 NH2 HN1 1 1
12 6815 1 1 35 NH2 HN2 H 47.545 2.077 8.753 1.00 . A A . 35 NH2 HN2 1 1
12 6816 1 1 35 NH2 N N 47.538 1.131 8.500 1.00 . A A . 35 NH2 N 1 1
13 6817 1 1 1 ILE C C 28.875 7.632 3.356 1.00 . A A . 1 ILE C 1 1
13 6818 1 1 1 ILE CA C 29.697 8.167 4.532 1.00 . A A . 1 ILE CA 1 1
13 6819 1 1 1 ILE CB C 29.758 7.087 5.636 1.00 . A A . 1 ILE CB 1 1
13 6820 1 1 1 ILE CD1 C 30.251 6.854 8.127 1.00 . A A . 1 ILE CD1 1 1
13 6821 1 1 1 ILE CG1 C 30.551 7.597 6.842 1.00 . A A . 1 ILE CG1 1 1
13 6822 1 1 1 ILE CG2 C 30.387 5.812 5.096 1.00 . A A . 1 ILE CG2 1 1
13 6823 1 1 1 ILE H1 H 29.628 9.731 5.908 1.00 . A A . 1 ILE H1 1 1
13 6824 1 1 1 ILE H2 H 28.118 9.305 5.274 1.00 . A A . 1 ILE H2 1 1
13 6825 1 1 1 ILE H3 H 29.219 10.184 4.326 1.00 . A A . 1 ILE H3 1 1
13 6826 1 1 1 ILE HA H 30.703 8.362 4.190 1.00 . A A . 1 ILE HA 1 1
13 6827 1 1 1 ILE HB H 28.749 6.862 5.944 1.00 . A A . 1 ILE HB 1 1
13 6828 1 1 1 ILE HD11 H 30.164 5.798 7.919 1.00 . A A . 1 ILE HD11 1 1
13 6829 1 1 1 ILE HD12 H 29.323 7.216 8.544 1.00 . A A . 1 ILE HD12 1 1
13 6830 1 1 1 ILE HD13 H 31.051 7.018 8.834 1.00 . A A . 1 ILE HD13 1 1
13 6831 1 1 1 ILE HG12 H 31.607 7.494 6.640 1.00 . A A . 1 ILE HG12 1 1
13 6832 1 1 1 ILE HG13 H 30.321 8.641 6.999 1.00 . A A . 1 ILE HG13 1 1
13 6833 1 1 1 ILE HG21 H 29.728 5.367 4.368 1.00 . A A . 1 ILE HG21 1 1
13 6834 1 1 1 ILE HG22 H 30.548 5.120 5.908 1.00 . A A . 1 ILE HG22 1 1
13 6835 1 1 1 ILE HG23 H 31.332 6.047 4.631 1.00 . A A . 1 ILE HG23 1 1
13 6836 1 1 1 ILE N N 29.126 9.431 5.046 1.00 . A A . 1 ILE N 1 1
13 6837 1 1 1 ILE O O 29.404 7.415 2.266 1.00 . A A . 1 ILE O 1 1
13 6838 1 1 2 LYS C C 25.915 7.935 1.846 1.00 . A A . 2 LYS C 1 1
13 6839 1 1 2 LYS CA C 26.709 6.850 2.564 1.00 . A A . 2 LYS CA 1 1
13 6840 1 1 2 LYS CB C 25.752 5.841 3.205 1.00 . A A . 2 LYS CB 1 1
13 6841 1 1 2 LYS CD C 23.965 4.166 2.606 1.00 . A A . 2 LYS CD 1 1
13 6842 1 1 2 LYS CE C 22.976 4.469 1.495 1.00 . A A . 2 LYS CE 1 1
13 6843 1 1 2 LYS CG C 25.353 4.700 2.277 1.00 . A A . 2 LYS CG 1 1
13 6844 1 1 2 LYS H H 27.195 7.697 4.446 1.00 . A A . 2 LYS H 1 1
13 6845 1 1 2 LYS HA H 27.329 6.338 1.844 1.00 . A A . 2 LYS HA 1 1
13 6846 1 1 2 LYS HB2 H 26.222 5.418 4.079 1.00 . A A . 2 LYS HB2 1 1
13 6847 1 1 2 LYS HB3 H 24.854 6.359 3.506 1.00 . A A . 2 LYS HB3 1 1
13 6848 1 1 2 LYS HD2 H 24.021 3.097 2.741 1.00 . A A . 2 LYS HD2 1 1
13 6849 1 1 2 LYS HD3 H 23.617 4.628 3.521 1.00 . A A . 2 LYS HD3 1 1
13 6850 1 1 2 LYS HE2 H 22.885 5.540 1.396 1.00 . A A . 2 LYS HE2 1 1
13 6851 1 1 2 LYS HE3 H 23.352 4.054 0.571 1.00 . A A . 2 LYS HE3 1 1
13 6852 1 1 2 LYS HG2 H 25.355 5.062 1.259 1.00 . A A . 2 LYS HG2 1 1
13 6853 1 1 2 LYS HG3 H 26.071 3.900 2.377 1.00 . A A . 2 LYS HG3 1 1
13 6854 1 1 2 LYS HZ1 H 20.897 4.626 1.666 1.00 . A A . 2 LYS HZ1 1 1
13 6855 1 1 2 LYS HZ2 H 21.594 3.522 2.749 1.00 . A A . 2 LYS HZ2 1 1
13 6856 1 1 2 LYS HZ3 H 21.429 3.113 1.112 1.00 . A A . 2 LYS HZ3 1 1
13 6857 1 1 2 LYS N N 27.581 7.432 3.579 1.00 . A A . 2 LYS N 1 1
13 6858 1 1 2 LYS NZ N 21.631 3.893 1.773 1.00 . A A . 2 LYS NZ 1 1
13 6859 1 1 2 LYS O O 25.009 8.539 2.427 1.00 . A A . 2 LYS O 1 1
13 6860 1 1 3 PRO C C 24.119 8.728 -0.583 1.00 . A A . 3 PRO C 1 1
13 6861 1 1 3 PRO CA C 25.530 9.196 -0.230 1.00 . A A . 3 PRO CA 1 1
13 6862 1 1 3 PRO CB C 26.390 9.329 -1.488 1.00 . A A . 3 PRO CB 1 1
13 6863 1 1 3 PRO CD C 27.350 7.571 -0.174 1.00 . A A . 3 PRO CD 1 1
13 6864 1 1 3 PRO CG C 27.130 8.040 -1.586 1.00 . A A . 3 PRO CG 1 1
13 6865 1 1 3 PRO HA H 25.472 10.149 0.275 1.00 . A A . 3 PRO HA 1 1
13 6866 1 1 3 PRO HB2 H 25.753 9.485 -2.346 1.00 . A A . 3 PRO HB2 1 1
13 6867 1 1 3 PRO HB3 H 27.064 10.163 -1.376 1.00 . A A . 3 PRO HB3 1 1
13 6868 1 1 3 PRO HD2 H 27.283 6.493 -0.121 1.00 . A A . 3 PRO HD2 1 1
13 6869 1 1 3 PRO HD3 H 28.311 7.906 0.192 1.00 . A A . 3 PRO HD3 1 1
13 6870 1 1 3 PRO HG2 H 26.541 7.319 -2.134 1.00 . A A . 3 PRO HG2 1 1
13 6871 1 1 3 PRO HG3 H 28.078 8.200 -2.079 1.00 . A A . 3 PRO HG3 1 1
13 6872 1 1 3 PRO N N 26.247 8.205 0.576 1.00 . A A . 3 PRO N 1 1
13 6873 1 1 3 PRO O O 23.884 7.533 -0.792 1.00 . A A . 3 PRO O 1 1
13 6874 1 1 4 GLU C C 21.648 8.994 -2.420 1.00 . A A . 4 GLU C 1 1
13 6875 1 1 4 GLU CA C 21.796 9.365 -0.950 1.00 . A A . 4 GLU CA 1 1
13 6876 1 1 4 GLU CB C 20.892 10.556 -0.611 1.00 . A A . 4 GLU CB 1 1
13 6877 1 1 4 GLU CD C 22.147 12.343 0.656 1.00 . A A . 4 GLU CD 1 1
13 6878 1 1 4 GLU CG C 21.182 11.178 0.746 1.00 . A A . 4 GLU CG 1 1
13 6879 1 1 4 GLU H H 23.434 10.601 -0.413 1.00 . A A . 4 GLU H 1 1
13 6880 1 1 4 GLU HA H 21.497 8.517 -0.353 1.00 . A A . 4 GLU HA 1 1
13 6881 1 1 4 GLU HB2 H 21.020 11.316 -1.366 1.00 . A A . 4 GLU HB2 1 1
13 6882 1 1 4 GLU HB3 H 19.865 10.223 -0.617 1.00 . A A . 4 GLU HB3 1 1
13 6883 1 1 4 GLU HG2 H 20.253 11.531 1.169 1.00 . A A . 4 GLU HG2 1 1
13 6884 1 1 4 GLU HG3 H 21.608 10.424 1.391 1.00 . A A . 4 GLU HG3 1 1
13 6885 1 1 4 GLU N N 23.185 9.668 -0.623 1.00 . A A . 4 GLU N 1 1
13 6886 1 1 4 GLU O O 21.353 9.837 -3.268 1.00 . A A . 4 GLU O 1 1
13 6887 1 1 4 GLU OE1 O 23.367 12.103 0.507 1.00 . A A . 4 GLU OE1 1 1
13 6888 1 1 4 GLU OE2 O 21.698 13.501 0.731 1.00 . A A . 4 GLU OE2 1 1
13 6889 1 1 5 ALA C C 20.394 6.546 -4.311 1.00 . A A . 5 ALA C 1 1
13 6890 1 1 5 ALA CA C 21.759 7.201 -4.055 1.00 . A A . 5 ALA CA 1 1
13 6891 1 1 5 ALA CB C 22.892 6.226 -4.328 1.00 . A A . 5 ALA CB 1 1
13 6892 1 1 5 ALA H H 22.128 7.118 -1.981 1.00 . A A . 5 ALA H 1 1
13 6893 1 1 5 ALA HA H 21.869 8.032 -4.736 1.00 . A A . 5 ALA HA 1 1
13 6894 1 1 5 ALA HB1 H 23.331 5.920 -3.390 1.00 . A A . 5 ALA HB1 1 1
13 6895 1 1 5 ALA HB2 H 23.643 6.710 -4.936 1.00 . A A . 5 ALA HB2 1 1
13 6896 1 1 5 ALA HB3 H 22.508 5.362 -4.848 1.00 . A A . 5 ALA HB3 1 1
13 6897 1 1 5 ALA N N 21.869 7.726 -2.705 1.00 . A A . 5 ALA N 1 1
13 6898 1 1 5 ALA O O 19.786 6.794 -5.353 1.00 . A A . 5 ALA O 1 1
13 6899 1 1 6 PRO C C 17.430 6.104 -3.448 1.00 . A A . 6 PRO C 1 1
13 6900 1 1 6 PRO CA C 18.557 5.079 -3.570 1.00 . A A . 6 PRO CA 1 1
13 6901 1 1 6 PRO CB C 18.475 4.047 -2.443 1.00 . A A . 6 PRO CB 1 1
13 6902 1 1 6 PRO CD C 20.529 5.237 -2.143 1.00 . A A . 6 PRO CD 1 1
13 6903 1 1 6 PRO CG C 19.431 4.526 -1.408 1.00 . A A . 6 PRO CG 1 1
13 6904 1 1 6 PRO HA H 18.481 4.576 -4.526 1.00 . A A . 6 PRO HA 1 1
13 6905 1 1 6 PRO HB2 H 17.466 4.011 -2.060 1.00 . A A . 6 PRO HB2 1 1
13 6906 1 1 6 PRO HB3 H 18.757 3.076 -2.820 1.00 . A A . 6 PRO HB3 1 1
13 6907 1 1 6 PRO HD2 H 20.877 6.081 -1.566 1.00 . A A . 6 PRO HD2 1 1
13 6908 1 1 6 PRO HD3 H 21.342 4.560 -2.353 1.00 . A A . 6 PRO HD3 1 1
13 6909 1 1 6 PRO HG2 H 18.932 5.208 -0.736 1.00 . A A . 6 PRO HG2 1 1
13 6910 1 1 6 PRO HG3 H 19.829 3.684 -0.860 1.00 . A A . 6 PRO HG3 1 1
13 6911 1 1 6 PRO N N 19.880 5.690 -3.394 1.00 . A A . 6 PRO N 1 1
13 6912 1 1 6 PRO O O 16.940 6.382 -2.351 1.00 . A A . 6 PRO O 1 1
13 6913 1 1 7 GLY C C 14.612 7.052 -4.753 1.00 . A A . 7 GLY C 1 1
13 6914 1 1 7 GLY CA C 15.984 7.665 -4.583 1.00 . A A . 7 GLY CA 1 1
13 6915 1 1 7 GLY H H 17.464 6.411 -5.423 1.00 . A A . 7 GLY H 1 1
13 6916 1 1 7 GLY HA2 H 16.014 8.205 -3.646 1.00 . A A . 7 GLY HA2 1 1
13 6917 1 1 7 GLY HA3 H 16.161 8.355 -5.392 1.00 . A A . 7 GLY HA3 1 1
13 6918 1 1 7 GLY N N 17.034 6.669 -4.580 1.00 . A A . 7 GLY N 1 1
13 6919 1 1 7 GLY O O 13.795 7.079 -3.832 1.00 . A A . 7 GLY O 1 1
13 6920 1 1 8 GLU C C 13.232 4.681 -7.120 1.00 . A A . 8 GLU C 1 1
13 6921 1 1 8 GLU CA C 13.064 5.919 -6.248 1.00 . A A . 8 GLU CA 1 1
13 6922 1 1 8 GLU CB C 12.200 6.955 -6.973 1.00 . A A . 8 GLU CB 1 1
13 6923 1 1 8 GLU CD C 10.724 8.985 -6.766 1.00 . A A . 8 GLU CD 1 1
13 6924 1 1 8 GLU CG C 11.698 8.062 -6.069 1.00 . A A . 8 GLU CG 1 1
13 6925 1 1 8 GLU H H 15.091 6.409 -6.586 1.00 . A A . 8 GLU H 1 1
13 6926 1 1 8 GLU HA H 12.582 5.637 -5.323 1.00 . A A . 8 GLU HA 1 1
13 6927 1 1 8 GLU HB2 H 12.785 7.403 -7.765 1.00 . A A . 8 GLU HB2 1 1
13 6928 1 1 8 GLU HB3 H 11.347 6.455 -7.405 1.00 . A A . 8 GLU HB3 1 1
13 6929 1 1 8 GLU HG2 H 11.204 7.617 -5.219 1.00 . A A . 8 GLU HG2 1 1
13 6930 1 1 8 GLU HG3 H 12.544 8.644 -5.729 1.00 . A A . 8 GLU HG3 1 1
13 6931 1 1 8 GLU N N 14.367 6.479 -5.924 1.00 . A A . 8 GLU N 1 1
13 6932 1 1 8 GLU O O 13.107 4.757 -8.344 1.00 . A A . 8 GLU O 1 1
13 6933 1 1 8 GLU OE1 O 11.175 9.865 -7.527 1.00 . A A . 8 GLU OE1 1 1
13 6934 1 1 8 GLU OE2 O 9.504 8.847 -6.539 1.00 . A A . 8 GLU OE2 1 1
13 6935 1 1 9 ASP C C 15.080 2.304 -7.918 1.00 . A A . 9 ASP C 1 1
13 6936 1 1 9 ASP CA C 13.768 2.281 -7.157 1.00 . A A . 9 ASP CA 1 1
13 6937 1 1 9 ASP CB C 12.612 1.919 -8.102 1.00 . A A . 9 ASP CB 1 1
13 6938 1 1 9 ASP CG C 12.699 0.487 -8.596 1.00 . A A . 9 ASP CG 1 1
13 6939 1 1 9 ASP H H 13.650 3.588 -5.502 1.00 . A A . 9 ASP H 1 1
13 6940 1 1 9 ASP HA H 13.835 1.517 -6.392 1.00 . A A . 9 ASP HA 1 1
13 6941 1 1 9 ASP HB2 H 11.677 2.042 -7.577 1.00 . A A . 9 ASP HB2 1 1
13 6942 1 1 9 ASP HB3 H 12.633 2.581 -8.956 1.00 . A A . 9 ASP HB3 1 1
13 6943 1 1 9 ASP N N 13.545 3.558 -6.475 1.00 . A A . 9 ASP N 1 1
13 6944 1 1 9 ASP O O 15.179 2.865 -9.012 1.00 . A A . 9 ASP O 1 1
13 6945 1 1 9 ASP OD1 O 12.912 -0.423 -7.763 1.00 . A A . 9 ASP OD1 1 1
13 6946 1 1 9 ASP OD2 O 12.551 0.260 -9.816 1.00 . A A . 9 ASP OD2 1 1
13 6947 1 1 10 ALA C C 17.496 0.538 -8.973 1.00 . A A . 10 ALA C 1 1
13 6948 1 1 10 ALA CA C 17.419 1.641 -7.922 1.00 . A A . 10 ALA CA 1 1
13 6949 1 1 10 ALA CB C 18.480 1.427 -6.847 1.00 . A A . 10 ALA CB 1 1
13 6950 1 1 10 ALA H H 15.948 1.301 -6.435 1.00 . A A . 10 ALA H 1 1
13 6951 1 1 10 ALA HA H 17.615 2.584 -8.400 1.00 . A A . 10 ALA HA 1 1
13 6952 1 1 10 ALA HB1 H 18.057 0.868 -6.028 1.00 . A A . 10 ALA HB1 1 1
13 6953 1 1 10 ALA HB2 H 18.829 2.385 -6.488 1.00 . A A . 10 ALA HB2 1 1
13 6954 1 1 10 ALA HB3 H 19.311 0.878 -7.267 1.00 . A A . 10 ALA HB3 1 1
13 6955 1 1 10 ALA N N 16.094 1.706 -7.320 1.00 . A A . 10 ALA N 1 1
13 6956 1 1 10 ALA O O 18.433 -0.266 -8.967 1.00 . A A . 10 ALA O 1 1
13 6957 1 1 11 SER C C 16.496 -1.904 -10.363 1.00 . A A . 11 SER C 1 1
13 6958 1 1 11 SER CA C 16.438 -0.479 -10.945 1.00 . A A . 11 SER CA 1 1
13 6959 1 1 11 SER CB C 17.582 -0.207 -11.930 1.00 . A A . 11 SER CB 1 1
13 6960 1 1 11 SER H H 15.795 1.182 -9.810 1.00 . A A . 11 SER H 1 1
13 6961 1 1 11 SER HA H 15.495 -0.352 -11.456 1.00 . A A . 11 SER HA 1 1
13 6962 1 1 11 SER HB2 H 18.471 -0.720 -11.594 1.00 . A A . 11 SER HB2 1 1
13 6963 1 1 11 SER HB3 H 17.307 -0.570 -12.909 1.00 . A A . 11 SER HB3 1 1
13 6964 1 1 11 SER HG H 17.992 1.425 -12.942 1.00 . A A . 11 SER HG 1 1
13 6965 1 1 11 SER N N 16.503 0.509 -9.872 1.00 . A A . 11 SER N 1 1
13 6966 1 1 11 SER O O 16.312 -2.073 -9.155 1.00 . A A . 11 SER O 1 1
13 6967 1 1 11 SER OG O 17.862 1.182 -12.016 1.00 . A A . 11 SER OG 1 1
13 6968 1 1 12 PRO C C 18.307 -4.384 -9.913 1.00 . A A . 12 PRO C 1 1
13 6969 1 1 12 PRO CA C 16.967 -4.305 -10.660 1.00 . A A . 12 PRO CA 1 1
13 6970 1 1 12 PRO CB C 17.001 -5.187 -11.916 1.00 . A A . 12 PRO CB 1 1
13 6971 1 1 12 PRO CD C 16.606 -2.959 -12.655 1.00 . A A . 12 PRO CD 1 1
13 6972 1 1 12 PRO CG C 17.264 -4.249 -13.038 1.00 . A A . 12 PRO CG 1 1
13 6973 1 1 12 PRO HA H 16.174 -4.639 -10.004 1.00 . A A . 12 PRO HA 1 1
13 6974 1 1 12 PRO HB2 H 17.791 -5.917 -11.821 1.00 . A A . 12 PRO HB2 1 1
13 6975 1 1 12 PRO HB3 H 16.053 -5.688 -12.036 1.00 . A A . 12 PRO HB3 1 1
13 6976 1 1 12 PRO HD2 H 17.144 -2.122 -13.073 1.00 . A A . 12 PRO HD2 1 1
13 6977 1 1 12 PRO HD3 H 15.574 -2.949 -12.977 1.00 . A A . 12 PRO HD3 1 1
13 6978 1 1 12 PRO HG2 H 18.328 -4.106 -13.156 1.00 . A A . 12 PRO HG2 1 1
13 6979 1 1 12 PRO HG3 H 16.833 -4.634 -13.950 1.00 . A A . 12 PRO HG3 1 1
13 6980 1 1 12 PRO N N 16.697 -2.959 -11.183 1.00 . A A . 12 PRO N 1 1
13 6981 1 1 12 PRO O O 19.225 -5.083 -10.345 1.00 . A A . 12 PRO O 1 1
13 6982 1 1 13 GLU C C 20.791 -3.064 -8.678 1.00 . A A . 13 GLU C 1 1
13 6983 1 1 13 GLU CA C 19.592 -3.647 -7.949 1.00 . A A . 13 GLU CA 1 1
13 6984 1 1 13 GLU CB C 19.904 -5.067 -7.450 1.00 . A A . 13 GLU CB 1 1
13 6985 1 1 13 GLU CD C 19.551 -4.103 -5.134 1.00 . A A . 13 GLU CD 1 1
13 6986 1 1 13 GLU CG C 19.458 -5.331 -6.020 1.00 . A A . 13 GLU CG 1 1
13 6987 1 1 13 GLU H H 17.672 -3.023 -8.589 1.00 . A A . 13 GLU H 1 1
13 6988 1 1 13 GLU HA H 19.374 -3.017 -7.097 1.00 . A A . 13 GLU HA 1 1
13 6989 1 1 13 GLU HB2 H 19.407 -5.779 -8.093 1.00 . A A . 13 GLU HB2 1 1
13 6990 1 1 13 GLU HB3 H 20.970 -5.230 -7.507 1.00 . A A . 13 GLU HB3 1 1
13 6991 1 1 13 GLU HG2 H 18.432 -5.669 -6.034 1.00 . A A . 13 GLU HG2 1 1
13 6992 1 1 13 GLU HG3 H 20.083 -6.107 -5.602 1.00 . A A . 13 GLU HG3 1 1
13 6993 1 1 13 GLU N N 18.412 -3.633 -8.811 1.00 . A A . 13 GLU N 1 1
13 6994 1 1 13 GLU O O 21.916 -3.553 -8.559 1.00 . A A . 13 GLU O 1 1
13 6995 1 1 13 GLU OE1 O 20.680 -3.655 -4.845 1.00 . A A . 13 GLU OE1 1 1
13 6996 1 1 13 GLU OE2 O 18.491 -3.586 -4.718 1.00 . A A . 13 GLU OE2 1 1
13 6997 1 1 14 GLU C C 22.451 -0.462 -9.247 1.00 . A A . 14 GLU C 1 1
13 6998 1 1 14 GLU CA C 21.587 -1.316 -10.169 1.00 . A A . 14 GLU CA 1 1
13 6999 1 1 14 GLU CB C 20.969 -0.446 -11.265 1.00 . A A . 14 GLU CB 1 1
13 7000 1 1 14 GLU CD C 21.641 -0.355 -13.689 1.00 . A A . 14 GLU CD 1 1
13 7001 1 1 14 GLU CG C 20.906 -1.130 -12.617 1.00 . A A . 14 GLU CG 1 1
13 7002 1 1 14 GLU H H 19.633 -1.621 -9.426 1.00 . A A . 14 GLU H 1 1
13 7003 1 1 14 GLU HA H 22.203 -2.075 -10.626 1.00 . A A . 14 GLU HA 1 1
13 7004 1 1 14 GLU HB2 H 19.963 -0.181 -10.974 1.00 . A A . 14 GLU HB2 1 1
13 7005 1 1 14 GLU HB3 H 21.554 0.455 -11.369 1.00 . A A . 14 GLU HB3 1 1
13 7006 1 1 14 GLU HG2 H 21.352 -2.111 -12.532 1.00 . A A . 14 GLU HG2 1 1
13 7007 1 1 14 GLU HG3 H 19.871 -1.232 -12.910 1.00 . A A . 14 GLU HG3 1 1
13 7008 1 1 14 GLU N N 20.546 -1.986 -9.407 1.00 . A A . 14 GLU N 1 1
13 7009 1 1 14 GLU O O 23.341 0.260 -9.695 1.00 . A A . 14 GLU O 1 1
13 7010 1 1 14 GLU OE1 O 22.889 -0.396 -13.705 1.00 . A A . 14 GLU OE1 1 1
13 7011 1 1 14 GLU OE2 O 20.976 0.310 -14.513 1.00 . A A . 14 GLU OE2 1 1
13 7012 1 1 15 LEU C C 23.778 -0.730 -6.121 1.00 . A A . 15 LEU C 1 1
13 7013 1 1 15 LEU CA C 22.900 0.195 -6.951 1.00 . A A . 15 LEU CA 1 1
13 7014 1 1 15 LEU CB C 21.914 0.919 -6.039 1.00 . A A . 15 LEU CB 1 1
13 7015 1 1 15 LEU CD1 C 21.805 3.189 -7.098 1.00 . A A . 15 LEU CD1 1 1
13 7016 1 1 15 LEU CD2 C 21.386 2.916 -4.650 1.00 . A A . 15 LEU CD2 1 1
13 7017 1 1 15 LEU CG C 22.172 2.411 -5.845 1.00 . A A . 15 LEU CG 1 1
13 7018 1 1 15 LEU H H 21.463 -1.165 -7.673 1.00 . A A . 15 LEU H 1 1
13 7019 1 1 15 LEU HA H 23.520 0.920 -7.452 1.00 . A A . 15 LEU HA 1 1
13 7020 1 1 15 LEU HB2 H 20.921 0.799 -6.449 1.00 . A A . 15 LEU HB2 1 1
13 7021 1 1 15 LEU HB3 H 21.942 0.445 -5.069 1.00 . A A . 15 LEU HB3 1 1
13 7022 1 1 15 LEU HD11 H 21.313 4.109 -6.820 1.00 . A A . 15 LEU HD11 1 1
13 7023 1 1 15 LEU HD12 H 21.138 2.594 -7.707 1.00 . A A . 15 LEU HD12 1 1
13 7024 1 1 15 LEU HD13 H 22.699 3.413 -7.660 1.00 . A A . 15 LEU HD13 1 1
13 7025 1 1 15 LEU HD21 H 21.463 2.202 -3.842 1.00 . A A . 15 LEU HD21 1 1
13 7026 1 1 15 LEU HD22 H 20.348 3.034 -4.928 1.00 . A A . 15 LEU HD22 1 1
13 7027 1 1 15 LEU HD23 H 21.783 3.869 -4.330 1.00 . A A . 15 LEU HD23 1 1
13 7028 1 1 15 LEU HG H 23.222 2.569 -5.645 1.00 . A A . 15 LEU HG 1 1
13 7029 1 1 15 LEU N N 22.178 -0.559 -7.957 1.00 . A A . 15 LEU N 1 1
13 7030 1 1 15 LEU O O 24.535 -0.279 -5.264 1.00 . A A . 15 LEU O 1 1
13 7031 1 1 16 ASN C C 25.904 -2.800 -5.668 1.00 . A A . 16 ASN C 1 1
13 7032 1 1 16 ASN CA C 24.399 -3.032 -5.621 1.00 . A A . 16 ASN CA 1 1
13 7033 1 1 16 ASN CB C 24.073 -4.432 -6.129 1.00 . A A . 16 ASN CB 1 1
13 7034 1 1 16 ASN CG C 23.914 -5.426 -4.994 1.00 . A A . 16 ASN CG 1 1
13 7035 1 1 16 ASN H H 23.117 -2.317 -7.145 1.00 . A A . 16 ASN H 1 1
13 7036 1 1 16 ASN HA H 24.071 -2.947 -4.595 1.00 . A A . 16 ASN HA 1 1
13 7037 1 1 16 ASN HB2 H 23.155 -4.401 -6.693 1.00 . A A . 16 ASN HB2 1 1
13 7038 1 1 16 ASN HB3 H 24.874 -4.772 -6.770 1.00 . A A . 16 ASN HB3 1 1
13 7039 1 1 16 ASN HD21 H 22.133 -4.648 -4.529 1.00 . A A . 16 ASN HD21 1 1
13 7040 1 1 16 ASN HD22 H 22.666 -5.986 -3.554 1.00 . A A . 16 ASN HD22 1 1
13 7041 1 1 16 ASN N N 23.683 -2.026 -6.397 1.00 . A A . 16 ASN N 1 1
13 7042 1 1 16 ASN ND2 N 22.796 -5.345 -4.287 1.00 . A A . 16 ASN ND2 1 1
13 7043 1 1 16 ASN O O 26.584 -2.853 -4.642 1.00 . A A . 16 ASN O 1 1
13 7044 1 1 16 ASN OD1 O 24.792 -6.255 -4.750 1.00 . A A . 16 ASN OD1 1 1
13 7045 1 1 17 ARG C C 28.221 -0.883 -6.549 1.00 . A A . 17 ARG C 1 1
13 7046 1 1 17 ARG CA C 27.856 -2.285 -6.976 1.00 . A A . 17 ARG CA 1 1
13 7047 1 1 17 ARG CB C 28.370 -2.523 -8.387 1.00 . A A . 17 ARG CB 1 1
13 7048 1 1 17 ARG CD C 28.773 -5.007 -8.230 1.00 . A A . 17 ARG CD 1 1
13 7049 1 1 17 ARG CG C 28.022 -3.894 -8.949 1.00 . A A . 17 ARG CG 1 1
13 7050 1 1 17 ARG CZ C 27.136 -6.785 -7.676 1.00 . A A . 17 ARG CZ 1 1
13 7051 1 1 17 ARG H H 25.848 -2.428 -7.637 1.00 . A A . 17 ARG H 1 1
13 7052 1 1 17 ARG HA H 28.348 -2.979 -6.311 1.00 . A A . 17 ARG HA 1 1
13 7053 1 1 17 ARG HB2 H 27.958 -1.768 -9.036 1.00 . A A . 17 ARG HB2 1 1
13 7054 1 1 17 ARG HB3 H 29.450 -2.420 -8.367 1.00 . A A . 17 ARG HB3 1 1
13 7055 1 1 17 ARG HD2 H 29.174 -5.686 -8.966 1.00 . A A . 17 ARG HD2 1 1
13 7056 1 1 17 ARG HD3 H 29.584 -4.570 -7.666 1.00 . A A . 17 ARG HD3 1 1
13 7057 1 1 17 ARG HE H 27.903 -5.476 -6.368 1.00 . A A . 17 ARG HE 1 1
13 7058 1 1 17 ARG HG2 H 26.962 -4.059 -8.833 1.00 . A A . 17 ARG HG2 1 1
13 7059 1 1 17 ARG HG3 H 28.280 -3.915 -9.998 1.00 . A A . 17 ARG HG3 1 1
13 7060 1 1 17 ARG HH11 H 27.717 -6.774 -9.627 1.00 . A A . 17 ARG HH11 1 1
13 7061 1 1 17 ARG HH12 H 26.531 -7.979 -9.206 1.00 . A A . 17 ARG HH12 1 1
13 7062 1 1 17 ARG HH21 H 26.371 -7.070 -5.819 1.00 . A A . 17 ARG HH21 1 1
13 7063 1 1 17 ARG HH22 H 25.796 -8.171 -7.036 1.00 . A A . 17 ARG HH22 1 1
13 7064 1 1 17 ARG N N 26.429 -2.510 -6.848 1.00 . A A . 17 ARG N 1 1
13 7065 1 1 17 ARG NE N 27.910 -5.757 -7.312 1.00 . A A . 17 ARG NE 1 1
13 7066 1 1 17 ARG NH1 N 27.131 -7.214 -8.934 1.00 . A A . 17 ARG NH1 1 1
13 7067 1 1 17 ARG NH2 N 26.372 -7.387 -6.774 1.00 . A A . 17 ARG NH2 1 1
13 7068 1 1 17 ARG O O 29.394 -0.577 -6.408 1.00 . A A . 17 ARG O 1 1
13 7069 1 1 18 TYR C C 27.832 1.033 -4.284 1.00 . A A . 18 TYR C 1 1
13 7070 1 1 18 TYR CA C 27.521 1.267 -5.755 1.00 . A A . 18 TYR CA 1 1
13 7071 1 1 18 TYR CB C 26.352 2.250 -5.937 1.00 . A A . 18 TYR CB 1 1
13 7072 1 1 18 TYR CD1 C 26.703 4.095 -4.227 1.00 . A A . 18 TYR CD1 1 1
13 7073 1 1 18 TYR CD2 C 24.881 2.595 -3.922 1.00 . A A . 18 TYR CD2 1 1
13 7074 1 1 18 TYR CE1 C 26.355 4.758 -3.062 1.00 . A A . 18 TYR CE1 1 1
13 7075 1 1 18 TYR CE2 C 24.527 3.246 -2.762 1.00 . A A . 18 TYR CE2 1 1
13 7076 1 1 18 TYR CG C 25.969 3.000 -4.672 1.00 . A A . 18 TYR CG 1 1
13 7077 1 1 18 TYR CZ C 25.264 4.328 -2.333 1.00 . A A . 18 TYR CZ 1 1
13 7078 1 1 18 TYR H H 26.313 -0.263 -6.589 1.00 . A A . 18 TYR H 1 1
13 7079 1 1 18 TYR HA H 28.404 1.665 -6.238 1.00 . A A . 18 TYR HA 1 1
13 7080 1 1 18 TYR HB2 H 26.620 2.982 -6.684 1.00 . A A . 18 TYR HB2 1 1
13 7081 1 1 18 TYR HB3 H 25.485 1.702 -6.273 1.00 . A A . 18 TYR HB3 1 1
13 7082 1 1 18 TYR HD1 H 27.556 4.426 -4.800 1.00 . A A . 18 TYR HD1 1 1
13 7083 1 1 18 TYR HD2 H 24.301 1.746 -4.256 1.00 . A A . 18 TYR HD2 1 1
13 7084 1 1 18 TYR HE1 H 26.937 5.605 -2.729 1.00 . A A . 18 TYR HE1 1 1
13 7085 1 1 18 TYR HE2 H 23.672 2.902 -2.195 1.00 . A A . 18 TYR HE2 1 1
13 7086 1 1 18 TYR HH H 24.723 5.905 -1.357 1.00 . A A . 18 TYR HH 1 1
13 7087 1 1 18 TYR N N 27.238 -0.023 -6.348 1.00 . A A . 18 TYR N 1 1
13 7088 1 1 18 TYR O O 28.760 1.610 -3.737 1.00 . A A . 18 TYR O 1 1
13 7089 1 1 18 TYR OH O 24.913 4.976 -1.169 1.00 . A A . 18 TYR OH 1 1
13 7090 1 1 19 TYR C C 28.569 -1.093 -2.177 1.00 . A A . 19 TYR C 1 1
13 7091 1 1 19 TYR CA C 27.299 -0.264 -2.288 1.00 . A A . 19 TYR CA 1 1
13 7092 1 1 19 TYR CB C 26.119 -1.082 -1.768 1.00 . A A . 19 TYR CB 1 1
13 7093 1 1 19 TYR CD1 C 24.823 0.358 -0.163 1.00 . A A . 19 TYR CD1 1 1
13 7094 1 1 19 TYR CD2 C 23.860 -0.123 -2.285 1.00 . A A . 19 TYR CD2 1 1
13 7095 1 1 19 TYR CE1 C 23.713 1.100 0.181 1.00 . A A . 19 TYR CE1 1 1
13 7096 1 1 19 TYR CE2 C 22.742 0.616 -1.951 1.00 . A A . 19 TYR CE2 1 1
13 7097 1 1 19 TYR CG C 24.912 -0.262 -1.399 1.00 . A A . 19 TYR CG 1 1
13 7098 1 1 19 TYR CZ C 22.674 1.226 -0.715 1.00 . A A . 19 TYR CZ 1 1
13 7099 1 1 19 TYR H H 26.322 -0.271 -4.165 1.00 . A A . 19 TYR H 1 1
13 7100 1 1 19 TYR HA H 27.408 0.626 -1.695 1.00 . A A . 19 TYR HA 1 1
13 7101 1 1 19 TYR HB2 H 25.816 -1.782 -2.531 1.00 . A A . 19 TYR HB2 1 1
13 7102 1 1 19 TYR HB3 H 26.429 -1.629 -0.890 1.00 . A A . 19 TYR HB3 1 1
13 7103 1 1 19 TYR HD1 H 25.643 0.261 0.531 1.00 . A A . 19 TYR HD1 1 1
13 7104 1 1 19 TYR HD2 H 23.928 -0.597 -3.256 1.00 . A A . 19 TYR HD2 1 1
13 7105 1 1 19 TYR HE1 H 23.659 1.574 1.148 1.00 . A A . 19 TYR HE1 1 1
13 7106 1 1 19 TYR HE2 H 21.931 0.713 -2.658 1.00 . A A . 19 TYR HE2 1 1
13 7107 1 1 19 TYR HH H 20.793 1.385 -0.345 1.00 . A A . 19 TYR HH 1 1
13 7108 1 1 19 TYR N N 27.070 0.133 -3.671 1.00 . A A . 19 TYR N 1 1
13 7109 1 1 19 TYR O O 29.210 -1.127 -1.134 1.00 . A A . 19 TYR O 1 1
13 7110 1 1 19 TYR OH O 21.567 1.968 -0.374 1.00 . A A . 19 TYR OH 1 1
13 7111 1 1 20 ALA C C 31.335 -1.852 -3.562 1.00 . A A . 20 ALA C 1 1
13 7112 1 1 20 ALA CA C 30.060 -2.638 -3.320 1.00 . A A . 20 ALA CA 1 1
13 7113 1 1 20 ALA CB C 29.861 -3.656 -4.419 1.00 . A A . 20 ALA CB 1 1
13 7114 1 1 20 ALA H H 28.359 -1.656 -4.061 1.00 . A A . 20 ALA H 1 1
13 7115 1 1 20 ALA HA H 30.136 -3.164 -2.380 1.00 . A A . 20 ALA HA 1 1
13 7116 1 1 20 ALA HB1 H 30.624 -4.416 -4.354 1.00 . A A . 20 ALA HB1 1 1
13 7117 1 1 20 ALA HB2 H 29.927 -3.153 -5.376 1.00 . A A . 20 ALA HB2 1 1
13 7118 1 1 20 ALA HB3 H 28.885 -4.105 -4.314 1.00 . A A . 20 ALA HB3 1 1
13 7119 1 1 20 ALA N N 28.909 -1.759 -3.264 1.00 . A A . 20 ALA N 1 1
13 7120 1 1 20 ALA O O 32.343 -2.061 -2.894 1.00 . A A . 20 ALA O 1 1
13 7121 1 1 21 SER C C 32.609 0.896 -3.675 1.00 . A A . 21 SER C 1 1
13 7122 1 1 21 SER CA C 32.413 -0.092 -4.821 1.00 . A A . 21 SER CA 1 1
13 7123 1 1 21 SER CB C 32.183 0.619 -6.158 1.00 . A A . 21 SER CB 1 1
13 7124 1 1 21 SER H H 30.458 -0.847 -5.046 1.00 . A A . 21 SER H 1 1
13 7125 1 1 21 SER HA H 33.290 -0.718 -4.895 1.00 . A A . 21 SER HA 1 1
13 7126 1 1 21 SER HB2 H 33.056 1.198 -6.416 1.00 . A A . 21 SER HB2 1 1
13 7127 1 1 21 SER HB3 H 31.999 -0.128 -6.928 1.00 . A A . 21 SER HB3 1 1
13 7128 1 1 21 SER HG H 30.275 0.997 -6.373 1.00 . A A . 21 SER HG 1 1
13 7129 1 1 21 SER N N 31.282 -0.946 -4.521 1.00 . A A . 21 SER N 1 1
13 7130 1 1 21 SER O O 33.734 1.289 -3.351 1.00 . A A . 21 SER O 1 1
13 7131 1 1 21 SER OG O 31.062 1.483 -6.097 1.00 . A A . 21 SER OG 1 1
13 7132 1 1 22 LEU C C 32.056 1.194 -0.682 1.00 . A A . 22 LEU C 1 1
13 7133 1 1 22 LEU CA C 31.538 2.053 -1.816 1.00 . A A . 22 LEU CA 1 1
13 7134 1 1 22 LEU CB C 30.157 2.594 -1.452 1.00 . A A . 22 LEU CB 1 1
13 7135 1 1 22 LEU CD1 C 30.437 5.060 -1.747 1.00 . A A . 22 LEU CD1 1 1
13 7136 1 1 22 LEU CD2 C 28.813 4.175 -0.061 1.00 . A A . 22 LEU CD2 1 1
13 7137 1 1 22 LEU CG C 30.149 3.949 -0.750 1.00 . A A . 22 LEU CG 1 1
13 7138 1 1 22 LEU H H 30.623 0.993 -3.410 1.00 . A A . 22 LEU H 1 1
13 7139 1 1 22 LEU HA H 32.219 2.880 -1.969 1.00 . A A . 22 LEU HA 1 1
13 7140 1 1 22 LEU HB2 H 29.577 2.679 -2.359 1.00 . A A . 22 LEU HB2 1 1
13 7141 1 1 22 LEU HB3 H 29.675 1.876 -0.804 1.00 . A A . 22 LEU HB3 1 1
13 7142 1 1 22 LEU HD11 H 30.454 6.009 -1.235 1.00 . A A . 22 LEU HD11 1 1
13 7143 1 1 22 LEU HD12 H 29.667 5.071 -2.504 1.00 . A A . 22 LEU HD12 1 1
13 7144 1 1 22 LEU HD13 H 31.396 4.883 -2.213 1.00 . A A . 22 LEU HD13 1 1
13 7145 1 1 22 LEU HD21 H 28.538 5.217 -0.144 1.00 . A A . 22 LEU HD21 1 1
13 7146 1 1 22 LEU HD22 H 28.896 3.906 0.982 1.00 . A A . 22 LEU HD22 1 1
13 7147 1 1 22 LEU HD23 H 28.056 3.564 -0.531 1.00 . A A . 22 LEU HD23 1 1
13 7148 1 1 22 LEU HG H 30.923 3.965 0.002 1.00 . A A . 22 LEU HG 1 1
13 7149 1 1 22 LEU N N 31.497 1.261 -3.039 1.00 . A A . 22 LEU N 1 1
13 7150 1 1 22 LEU O O 32.731 1.683 0.217 1.00 . A A . 22 LEU O 1 1
13 7151 1 1 23 ARG C C 33.760 -1.220 0.087 1.00 . A A . 23 ARG C 1 1
13 7152 1 1 23 ARG CA C 32.267 -1.013 0.283 1.00 . A A . 23 ARG CA 1 1
13 7153 1 1 23 ARG CB C 31.562 -2.359 0.260 1.00 . A A . 23 ARG CB 1 1
13 7154 1 1 23 ARG CD C 31.370 -4.643 1.275 1.00 . A A . 23 ARG CD 1 1
13 7155 1 1 23 ARG CG C 32.007 -3.271 1.389 1.00 . A A . 23 ARG CG 1 1
13 7156 1 1 23 ARG CZ C 29.232 -5.503 2.172 1.00 . A A . 23 ARG CZ 1 1
13 7157 1 1 23 ARG H H 31.126 -0.438 -1.429 1.00 . A A . 23 ARG H 1 1
13 7158 1 1 23 ARG HA H 32.112 -0.556 1.250 1.00 . A A . 23 ARG HA 1 1
13 7159 1 1 23 ARG HB2 H 30.497 -2.198 0.346 1.00 . A A . 23 ARG HB2 1 1
13 7160 1 1 23 ARG HB3 H 31.772 -2.850 -0.679 1.00 . A A . 23 ARG HB3 1 1
13 7161 1 1 23 ARG HD2 H 31.560 -5.032 0.285 1.00 . A A . 23 ARG HD2 1 1
13 7162 1 1 23 ARG HD3 H 31.812 -5.298 2.009 1.00 . A A . 23 ARG HD3 1 1
13 7163 1 1 23 ARG HE H 29.440 -3.810 1.121 1.00 . A A . 23 ARG HE 1 1
13 7164 1 1 23 ARG HG2 H 33.086 -3.373 1.350 1.00 . A A . 23 ARG HG2 1 1
13 7165 1 1 23 ARG HG3 H 31.722 -2.827 2.330 1.00 . A A . 23 ARG HG3 1 1
13 7166 1 1 23 ARG HH11 H 30.842 -6.671 2.588 1.00 . A A . 23 ARG HH11 1 1
13 7167 1 1 23 ARG HH12 H 29.321 -7.235 3.228 1.00 . A A . 23 ARG HH12 1 1
13 7168 1 1 23 ARG HH21 H 27.460 -4.563 1.926 1.00 . A A . 23 ARG HH21 1 1
13 7169 1 1 23 ARG HH22 H 27.383 -6.061 2.810 1.00 . A A . 23 ARG HH22 1 1
13 7170 1 1 23 ARG N N 31.739 -0.098 -0.722 1.00 . A A . 23 ARG N 1 1
13 7171 1 1 23 ARG NE N 29.925 -4.586 1.497 1.00 . A A . 23 ARG NE 1 1
13 7172 1 1 23 ARG NH1 N 29.845 -6.554 2.699 1.00 . A A . 23 ARG NH1 1 1
13 7173 1 1 23 ARG NH2 N 27.923 -5.360 2.317 1.00 . A A . 23 ARG NH2 1 1
13 7174 1 1 23 ARG O O 34.482 -1.464 1.042 1.00 . A A . 23 ARG O 1 1
13 7175 1 1 24 HIS C C 36.300 0.076 -0.865 1.00 . A A . 24 HIS C 1 1
13 7176 1 1 24 HIS CA C 35.651 -1.182 -1.420 1.00 . A A . 24 HIS CA 1 1
13 7177 1 1 24 HIS CB C 35.930 -1.304 -2.919 1.00 . A A . 24 HIS CB 1 1
13 7178 1 1 24 HIS CD2 C 37.589 -3.228 -3.437 1.00 . A A . 24 HIS CD2 1 1
13 7179 1 1 24 HIS CE1 C 39.424 -2.042 -3.580 1.00 . A A . 24 HIS CE1 1 1
13 7180 1 1 24 HIS CG C 37.255 -1.936 -3.221 1.00 . A A . 24 HIS CG 1 1
13 7181 1 1 24 HIS H H 33.587 -1.081 -1.905 1.00 . A A . 24 HIS H 1 1
13 7182 1 1 24 HIS HA H 36.061 -2.042 -0.912 1.00 . A A . 24 HIS HA 1 1
13 7183 1 1 24 HIS HB2 H 35.161 -1.909 -3.374 1.00 . A A . 24 HIS HB2 1 1
13 7184 1 1 24 HIS HB3 H 35.919 -0.320 -3.362 1.00 . A A . 24 HIS HB3 1 1
13 7185 1 1 24 HIS HD1 H 38.516 -0.238 -3.216 1.00 . A A . 24 HIS HD1 1 1
13 7186 1 1 24 HIS HD2 H 36.917 -4.072 -3.435 1.00 . A A . 24 HIS HD2 1 1
13 7187 1 1 24 HIS HE1 H 40.457 -1.760 -3.713 1.00 . A A . 24 HIS HE1 1 1
13 7188 1 1 24 HIS HE2 H 39.487 -4.091 -3.671 1.00 . A A . 24 HIS HE2 1 1
13 7189 1 1 24 HIS N N 34.221 -1.144 -1.154 1.00 . A A . 24 HIS N 1 1
13 7190 1 1 24 HIS ND1 N 38.427 -1.219 -3.319 1.00 . A A . 24 HIS ND1 1 1
13 7191 1 1 24 HIS NE2 N 38.941 -3.268 -3.654 1.00 . A A . 24 HIS NE2 1 1
13 7192 1 1 24 HIS O O 37.413 0.042 -0.345 1.00 . A A . 24 HIS O 1 1
13 7193 1 1 25 TYR C C 36.037 2.323 1.134 1.00 . A A . 25 TYR C 1 1
13 7194 1 1 25 TYR CA C 35.994 2.447 -0.394 1.00 . A A . 25 TYR CA 1 1
13 7195 1 1 25 TYR CB C 35.035 3.562 -0.853 1.00 . A A . 25 TYR CB 1 1
13 7196 1 1 25 TYR CD1 C 35.975 5.487 0.488 1.00 . A A . 25 TYR CD1 1 1
13 7197 1 1 25 TYR CD2 C 33.637 5.046 0.643 1.00 . A A . 25 TYR CD2 1 1
13 7198 1 1 25 TYR CE1 C 35.837 6.542 1.367 1.00 . A A . 25 TYR CE1 1 1
13 7199 1 1 25 TYR CE2 C 33.490 6.099 1.521 1.00 . A A . 25 TYR CE2 1 1
13 7200 1 1 25 TYR CG C 34.881 4.718 0.113 1.00 . A A . 25 TYR CG 1 1
13 7201 1 1 25 TYR CZ C 34.596 6.845 1.881 1.00 . A A . 25 TYR CZ 1 1
13 7202 1 1 25 TYR H H 34.737 1.153 -1.486 1.00 . A A . 25 TYR H 1 1
13 7203 1 1 25 TYR HA H 36.987 2.666 -0.753 1.00 . A A . 25 TYR HA 1 1
13 7204 1 1 25 TYR HB2 H 35.392 3.966 -1.787 1.00 . A A . 25 TYR HB2 1 1
13 7205 1 1 25 TYR HB3 H 34.054 3.133 -1.010 1.00 . A A . 25 TYR HB3 1 1
13 7206 1 1 25 TYR HD1 H 36.949 5.247 0.083 1.00 . A A . 25 TYR HD1 1 1
13 7207 1 1 25 TYR HD2 H 32.774 4.461 0.360 1.00 . A A . 25 TYR HD2 1 1
13 7208 1 1 25 TYR HE1 H 36.704 7.120 1.653 1.00 . A A . 25 TYR HE1 1 1
13 7209 1 1 25 TYR HE2 H 32.517 6.333 1.919 1.00 . A A . 25 TYR HE2 1 1
13 7210 1 1 25 TYR HH H 33.998 8.626 2.312 1.00 . A A . 25 TYR HH 1 1
13 7211 1 1 25 TYR N N 35.577 1.184 -0.980 1.00 . A A . 25 TYR N 1 1
13 7212 1 1 25 TYR O O 36.990 2.762 1.775 1.00 . A A . 25 TYR O 1 1
13 7213 1 1 25 TYR OH O 34.457 7.900 2.759 1.00 . A A . 25 TYR OH 1 1
13 7214 1 1 26 LEU C C 36.119 0.543 3.564 1.00 . A A . 26 LEU C 1 1
13 7215 1 1 26 LEU CA C 34.960 1.442 3.142 1.00 . A A . 26 LEU CA 1 1
13 7216 1 1 26 LEU CB C 33.632 0.787 3.523 1.00 . A A . 26 LEU CB 1 1
13 7217 1 1 26 LEU CD1 C 31.128 0.839 3.397 1.00 . A A . 26 LEU CD1 1 1
13 7218 1 1 26 LEU CD2 C 32.363 2.734 4.461 1.00 . A A . 26 LEU CD2 1 1
13 7219 1 1 26 LEU CG C 32.397 1.678 3.367 1.00 . A A . 26 LEU CG 1 1
13 7220 1 1 26 LEU H H 34.254 1.412 1.140 1.00 . A A . 26 LEU H 1 1
13 7221 1 1 26 LEU HA H 35.047 2.388 3.650 1.00 . A A . 26 LEU HA 1 1
13 7222 1 1 26 LEU HB2 H 33.497 -0.091 2.905 1.00 . A A . 26 LEU HB2 1 1
13 7223 1 1 26 LEU HB3 H 33.692 0.474 4.553 1.00 . A A . 26 LEU HB3 1 1
13 7224 1 1 26 LEU HD11 H 30.352 1.378 3.922 1.00 . A A . 26 LEU HD11 1 1
13 7225 1 1 26 LEU HD12 H 31.326 -0.093 3.907 1.00 . A A . 26 LEU HD12 1 1
13 7226 1 1 26 LEU HD13 H 30.807 0.637 2.386 1.00 . A A . 26 LEU HD13 1 1
13 7227 1 1 26 LEU HD21 H 32.142 2.264 5.408 1.00 . A A . 26 LEU HD21 1 1
13 7228 1 1 26 LEU HD22 H 31.596 3.461 4.234 1.00 . A A . 26 LEU HD22 1 1
13 7229 1 1 26 LEU HD23 H 33.322 3.228 4.518 1.00 . A A . 26 LEU HD23 1 1
13 7230 1 1 26 LEU HG H 32.444 2.186 2.413 1.00 . A A . 26 LEU HG 1 1
13 7231 1 1 26 LEU N N 35.010 1.697 1.703 1.00 . A A . 26 LEU N 1 1
13 7232 1 1 26 LEU O O 36.882 0.868 4.485 1.00 . A A . 26 LEU O 1 1
13 7233 1 1 27 ASN C C 38.671 -0.778 3.131 1.00 . A A . 27 ASN C 1 1
13 7234 1 1 27 ASN CA C 37.344 -1.521 3.074 1.00 . A A . 27 ASN CA 1 1
13 7235 1 1 27 ASN CB C 37.379 -2.550 1.938 1.00 . A A . 27 ASN CB 1 1
13 7236 1 1 27 ASN CG C 37.431 -3.982 2.434 1.00 . A A . 27 ASN CG 1 1
13 7237 1 1 27 ASN H H 35.543 -0.813 2.214 1.00 . A A . 27 ASN H 1 1
13 7238 1 1 27 ASN HA H 37.184 -2.034 4.011 1.00 . A A . 27 ASN HA 1 1
13 7239 1 1 27 ASN HB2 H 36.492 -2.434 1.334 1.00 . A A . 27 ASN HB2 1 1
13 7240 1 1 27 ASN HB3 H 38.251 -2.369 1.324 1.00 . A A . 27 ASN HB3 1 1
13 7241 1 1 27 ASN HD21 H 39.099 -4.314 1.407 1.00 . A A . 27 ASN HD21 1 1
13 7242 1 1 27 ASN HD22 H 38.485 -5.664 2.301 1.00 . A A . 27 ASN HD22 1 1
13 7243 1 1 27 ASN N N 36.238 -0.587 2.874 1.00 . A A . 27 ASN N 1 1
13 7244 1 1 27 ASN ND2 N 38.443 -4.724 2.008 1.00 . A A . 27 ASN ND2 1 1
13 7245 1 1 27 ASN O O 39.536 -1.092 3.952 1.00 . A A . 27 ASN O 1 1
13 7246 1 1 27 ASN OD1 O 36.567 -4.422 3.190 1.00 . A A . 27 ASN OD1 1 1
13 7247 1 1 28 LEU C C 40.142 1.878 3.490 1.00 . A A . 28 LEU C 1 1
13 7248 1 1 28 LEU CA C 40.027 1.029 2.256 1.00 . A A . 28 LEU CA 1 1
13 7249 1 1 28 LEU CB C 40.083 1.987 1.085 1.00 . A A . 28 LEU CB 1 1
13 7250 1 1 28 LEU CD1 C 42.353 2.709 0.287 1.00 . A A . 28 LEU CD1 1 1
13 7251 1 1 28 LEU CD2 C 40.682 4.429 1.013 1.00 . A A . 28 LEU CD2 1 1
13 7252 1 1 28 LEU CG C 41.204 3.015 1.237 1.00 . A A . 28 LEU CG 1 1
13 7253 1 1 28 LEU H H 38.109 0.413 1.617 1.00 . A A . 28 LEU H 1 1
13 7254 1 1 28 LEU HA H 40.869 0.371 2.210 1.00 . A A . 28 LEU HA 1 1
13 7255 1 1 28 LEU HB2 H 40.226 1.428 0.172 1.00 . A A . 28 LEU HB2 1 1
13 7256 1 1 28 LEU HB3 H 39.146 2.520 1.042 1.00 . A A . 28 LEU HB3 1 1
13 7257 1 1 28 LEU HD11 H 42.293 1.678 -0.031 1.00 . A A . 28 LEU HD11 1 1
13 7258 1 1 28 LEU HD12 H 43.294 2.874 0.794 1.00 . A A . 28 LEU HD12 1 1
13 7259 1 1 28 LEU HD13 H 42.290 3.357 -0.575 1.00 . A A . 28 LEU HD13 1 1
13 7260 1 1 28 LEU HD21 H 41.393 4.987 0.421 1.00 . A A . 28 LEU HD21 1 1
13 7261 1 1 28 LEU HD22 H 40.546 4.918 1.967 1.00 . A A . 28 LEU HD22 1 1
13 7262 1 1 28 LEU HD23 H 39.736 4.387 0.492 1.00 . A A . 28 LEU HD23 1 1
13 7263 1 1 28 LEU HG H 41.579 2.947 2.265 1.00 . A A . 28 LEU HG 1 1
13 7264 1 1 28 LEU N N 38.822 0.223 2.267 1.00 . A A . 28 LEU N 1 1
13 7265 1 1 28 LEU O O 41.149 1.834 4.174 1.00 . A A . 28 LEU O 1 1
13 7266 1 1 29 VAL C C 39.468 3.143 6.135 1.00 . A A . 29 VAL C 1 1
13 7267 1 1 29 VAL CA C 39.186 3.719 4.756 1.00 . A A . 29 VAL CA 1 1
13 7268 1 1 29 VAL CB C 37.924 4.605 4.830 1.00 . A A . 29 VAL CB 1 1
13 7269 1 1 29 VAL CG1 C 37.795 5.429 3.570 1.00 . A A . 29 VAL CG1 1 1
13 7270 1 1 29 VAL CG2 C 36.667 3.787 5.080 1.00 . A A . 29 VAL CG2 1 1
13 7271 1 1 29 VAL H H 38.313 2.585 3.193 1.00 . A A . 29 VAL H 1 1
13 7272 1 1 29 VAL HA H 40.009 4.358 4.473 1.00 . A A . 29 VAL HA 1 1
13 7273 1 1 29 VAL HB H 38.049 5.288 5.657 1.00 . A A . 29 VAL HB 1 1
13 7274 1 1 29 VAL HG11 H 37.411 4.809 2.772 1.00 . A A . 29 VAL HG11 1 1
13 7275 1 1 29 VAL HG12 H 38.763 5.817 3.290 1.00 . A A . 29 VAL HG12 1 1
13 7276 1 1 29 VAL HG13 H 37.116 6.250 3.747 1.00 . A A . 29 VAL HG13 1 1
13 7277 1 1 29 VAL HG21 H 36.941 2.782 5.362 1.00 . A A . 29 VAL HG21 1 1
13 7278 1 1 29 VAL HG22 H 36.070 3.758 4.180 1.00 . A A . 29 VAL HG22 1 1
13 7279 1 1 29 VAL HG23 H 36.094 4.240 5.876 1.00 . A A . 29 VAL HG23 1 1
13 7280 1 1 29 VAL N N 39.119 2.682 3.733 1.00 . A A . 29 VAL N 1 1
13 7281 1 1 29 VAL O O 39.835 3.873 7.054 1.00 . A A . 29 VAL O 1 1
13 7282 1 1 30 THR C C 41.249 1.192 7.643 1.00 . A A . 30 THR C 1 1
13 7283 1 1 30 THR CA C 39.720 1.144 7.494 1.00 . A A . 30 THR CA 1 1
13 7284 1 1 30 THR CB C 39.245 -0.324 7.511 1.00 . A A . 30 THR CB 1 1
13 7285 1 1 30 THR CG2 C 37.805 -0.421 7.040 1.00 . A A . 30 THR CG2 1 1
13 7286 1 1 30 THR H H 38.844 1.327 5.563 1.00 . A A . 30 THR H 1 1
13 7287 1 1 30 THR HA H 39.277 1.656 8.339 1.00 . A A . 30 THR HA 1 1
13 7288 1 1 30 THR HB H 39.301 -0.691 8.526 1.00 . A A . 30 THR HB 1 1
13 7289 1 1 30 THR HG1 H 39.811 -1.039 5.746 1.00 . A A . 30 THR HG1 1 1
13 7290 1 1 30 THR HG21 H 37.164 0.108 7.730 1.00 . A A . 30 THR HG21 1 1
13 7291 1 1 30 THR HG22 H 37.512 -1.459 6.992 1.00 . A A . 30 THR HG22 1 1
13 7292 1 1 30 THR HG23 H 37.722 0.021 6.054 1.00 . A A . 30 THR HG23 1 1
13 7293 1 1 30 THR N N 39.293 1.837 6.282 1.00 . A A . 30 THR N 1 1
13 7294 1 1 30 THR O O 41.795 0.795 8.674 1.00 . A A . 30 THR O 1 1
13 7295 1 1 30 THR OG1 O 40.080 -1.137 6.673 1.00 . A A . 30 THR OG1 1 1
13 7296 1 1 31 ARG C C 43.806 2.656 7.793 1.00 . A A . 31 ARG C 1 1
13 7297 1 1 31 ARG CA C 43.366 1.855 6.579 1.00 . A A . 31 ARG CA 1 1
13 7298 1 1 31 ARG CB C 43.804 2.581 5.304 1.00 . A A . 31 ARG CB 1 1
13 7299 1 1 31 ARG CD C 44.350 1.067 3.378 1.00 . A A . 31 ARG CD 1 1
13 7300 1 1 31 ARG CG C 44.904 1.861 4.548 1.00 . A A . 31 ARG CG 1 1
13 7301 1 1 31 ARG CZ C 45.607 0.011 1.528 1.00 . A A . 31 ARG CZ 1 1
13 7302 1 1 31 ARG H H 41.413 1.907 5.782 1.00 . A A . 31 ARG H 1 1
13 7303 1 1 31 ARG HA H 43.821 0.883 6.595 1.00 . A A . 31 ARG HA 1 1
13 7304 1 1 31 ARG HB2 H 42.951 2.679 4.648 1.00 . A A . 31 ARG HB2 1 1
13 7305 1 1 31 ARG HB3 H 44.161 3.566 5.566 1.00 . A A . 31 ARG HB3 1 1
13 7306 1 1 31 ARG HD2 H 43.494 0.500 3.718 1.00 . A A . 31 ARG HD2 1 1
13 7307 1 1 31 ARG HD3 H 44.041 1.753 2.603 1.00 . A A . 31 ARG HD3 1 1
13 7308 1 1 31 ARG HE H 45.849 -0.408 3.477 1.00 . A A . 31 ARG HE 1 1
13 7309 1 1 31 ARG HG2 H 45.607 2.589 4.175 1.00 . A A . 31 ARG HG2 1 1
13 7310 1 1 31 ARG HG3 H 45.408 1.185 5.225 1.00 . A A . 31 ARG HG3 1 1
13 7311 1 1 31 ARG HH11 H 44.210 1.351 0.943 1.00 . A A . 31 ARG HH11 1 1
13 7312 1 1 31 ARG HH12 H 45.111 0.621 -0.346 1.00 . A A . 31 ARG HH12 1 1
13 7313 1 1 31 ARG HH21 H 47.067 -1.382 1.777 1.00 . A A . 31 ARG HH21 1 1
13 7314 1 1 31 ARG HH22 H 46.734 -0.937 0.131 1.00 . A A . 31 ARG HH22 1 1
13 7315 1 1 31 ARG N N 41.920 1.674 6.592 1.00 . A A . 31 ARG N 1 1
13 7316 1 1 31 ARG NE N 45.345 0.144 2.829 1.00 . A A . 31 ARG NE 1 1
13 7317 1 1 31 ARG NH1 N 44.923 0.720 0.639 1.00 . A A . 31 ARG NH1 1 1
13 7318 1 1 31 ARG NH2 N 46.546 -0.834 1.114 1.00 . A A . 31 ARG NH2 1 1
13 7319 1 1 31 ARG O O 44.700 2.257 8.538 1.00 . A A . 31 ARG O 1 1
13 7320 1 1 32 GLN C C 42.184 4.708 10.024 1.00 . A A . 32 GLN C 1 1
13 7321 1 1 32 GLN CA C 43.410 4.654 9.123 1.00 . A A . 32 GLN CA 1 1
13 7322 1 1 32 GLN CB C 43.785 6.084 8.690 1.00 . A A . 32 GLN CB 1 1
13 7323 1 1 32 GLN CD C 42.188 6.240 6.710 1.00 . A A . 32 GLN CD 1 1
13 7324 1 1 32 GLN CG C 43.622 6.375 7.200 1.00 . A A . 32 GLN CG 1 1
13 7325 1 1 32 GLN H H 42.473 4.065 7.323 1.00 . A A . 32 GLN H 1 1
13 7326 1 1 32 GLN HA H 44.232 4.228 9.677 1.00 . A A . 32 GLN HA 1 1
13 7327 1 1 32 GLN HB2 H 43.167 6.780 9.235 1.00 . A A . 32 GLN HB2 1 1
13 7328 1 1 32 GLN HB3 H 44.819 6.260 8.956 1.00 . A A . 32 GLN HB3 1 1
13 7329 1 1 32 GLN HE21 H 41.561 7.601 8.012 1.00 . A A . 32 GLN HE21 1 1
13 7330 1 1 32 GLN HE22 H 40.344 6.915 6.991 1.00 . A A . 32 GLN HE22 1 1
13 7331 1 1 32 GLN HG2 H 43.952 7.384 7.007 1.00 . A A . 32 GLN HG2 1 1
13 7332 1 1 32 GLN HG3 H 44.241 5.684 6.645 1.00 . A A . 32 GLN HG3 1 1
13 7333 1 1 32 GLN N N 43.155 3.796 7.979 1.00 . A A . 32 GLN N 1 1
13 7334 1 1 32 GLN NE2 N 41.275 6.996 7.297 1.00 . A A . 32 GLN NE2 1 1
13 7335 1 1 32 GLN O O 42.311 4.699 11.248 1.00 . A A . 32 GLN O 1 1
13 7336 1 1 32 GLN OE1 O 41.906 5.437 5.825 1.00 . A A . 32 GLN OE1 1 1
13 7337 1 1 33 ARG C C 39.599 6.324 10.663 1.00 . A A . 33 ARG C 1 1
13 7338 1 1 33 ARG CA C 39.723 4.915 10.081 1.00 . A A . 33 ARG CA 1 1
13 7339 1 1 33 ARG CB C 39.519 3.855 11.170 1.00 . A A . 33 ARG CB 1 1
13 7340 1 1 33 ARG CD C 38.735 1.527 11.730 1.00 . A A . 33 ARG CD 1 1
13 7341 1 1 33 ARG CG C 38.774 2.623 10.677 1.00 . A A . 33 ARG CG 1 1
13 7342 1 1 33 ARG CZ C 40.864 0.308 12.030 1.00 . A A . 33 ARG CZ 1 1
13 7343 1 1 33 ARG H H 40.996 4.651 8.416 1.00 . A A . 33 ARG H 1 1
13 7344 1 1 33 ARG HA H 38.949 4.793 9.338 1.00 . A A . 33 ARG HA 1 1
13 7345 1 1 33 ARG HB2 H 40.485 3.545 11.541 1.00 . A A . 33 ARG HB2 1 1
13 7346 1 1 33 ARG HB3 H 38.953 4.291 11.978 1.00 . A A . 33 ARG HB3 1 1
13 7347 1 1 33 ARG HD2 H 38.979 1.956 12.691 1.00 . A A . 33 ARG HD2 1 1
13 7348 1 1 33 ARG HD3 H 37.735 1.116 11.761 1.00 . A A . 33 ARG HD3 1 1
13 7349 1 1 33 ARG HE H 39.408 -0.209 10.753 1.00 . A A . 33 ARG HE 1 1
13 7350 1 1 33 ARG HG2 H 37.760 2.903 10.431 1.00 . A A . 33 ARG HG2 1 1
13 7351 1 1 33 ARG HG3 H 39.268 2.243 9.794 1.00 . A A . 33 ARG HG3 1 1
13 7352 1 1 33 ARG HH11 H 40.632 1.899 13.272 1.00 . A A . 33 ARG HH11 1 1
13 7353 1 1 33 ARG HH12 H 42.141 1.039 13.431 1.00 . A A . 33 ARG HH12 1 1
13 7354 1 1 33 ARG HH21 H 41.376 -1.342 10.966 1.00 . A A . 33 ARG HH21 1 1
13 7355 1 1 33 ARG HH22 H 42.551 -0.805 12.127 1.00 . A A . 33 ARG HH22 1 1
13 7356 1 1 33 ARG N N 41.006 4.745 9.395 1.00 . A A . 33 ARG N 1 1
13 7357 1 1 33 ARG NE N 39.679 0.451 11.438 1.00 . A A . 33 ARG NE 1 1
13 7358 1 1 33 ARG NH1 N 41.240 1.148 12.985 1.00 . A A . 33 ARG NH1 1 1
13 7359 1 1 33 ARG NH2 N 41.661 -0.693 11.681 1.00 . A A . 33 ARG NH2 1 1
13 7360 1 1 33 ARG O O 38.750 7.106 10.229 1.00 . A A . 33 ARG O 1 1
13 7361 1 1 34 TYR C C 39.173 8.342 12.858 1.00 . A A . 34 TYR C 1 1
13 7362 1 1 34 TYR CA C 40.516 7.966 12.240 1.00 . A A . 34 TYR CA 1 1
13 7363 1 1 34 TYR CB C 40.949 9.017 11.212 1.00 . A A . 34 TYR CB 1 1
13 7364 1 1 34 TYR CD1 C 43.404 8.426 11.304 1.00 . A A . 34 TYR CD1 1 1
13 7365 1 1 34 TYR CD2 C 42.794 10.728 11.418 1.00 . A A . 34 TYR CD2 1 1
13 7366 1 1 34 TYR CE1 C 44.738 8.768 11.398 1.00 . A A . 34 TYR CE1 1 1
13 7367 1 1 34 TYR CE2 C 44.127 11.078 11.513 1.00 . A A . 34 TYR CE2 1 1
13 7368 1 1 34 TYR CG C 42.410 9.397 11.313 1.00 . A A . 34 TYR CG 1 1
13 7369 1 1 34 TYR CZ C 45.094 10.097 11.504 1.00 . A A . 34 TYR CZ 1 1
13 7370 1 1 34 TYR H H 41.089 5.950 11.940 1.00 . A A . 34 TYR H 1 1
13 7371 1 1 34 TYR HA H 41.255 7.929 13.026 1.00 . A A . 34 TYR HA 1 1
13 7372 1 1 34 TYR HB2 H 40.773 8.634 10.219 1.00 . A A . 34 TYR HB2 1 1
13 7373 1 1 34 TYR HB3 H 40.361 9.912 11.355 1.00 . A A . 34 TYR HB3 1 1
13 7374 1 1 34 TYR HD1 H 43.120 7.387 11.220 1.00 . A A . 34 TYR HD1 1 1
13 7375 1 1 34 TYR HD2 H 42.033 11.495 11.427 1.00 . A A . 34 TYR HD2 1 1
13 7376 1 1 34 TYR HE1 H 45.496 7.999 11.390 1.00 . A A . 34 TYR HE1 1 1
13 7377 1 1 34 TYR HE2 H 44.406 12.118 11.595 1.00 . A A . 34 TYR HE2 1 1
13 7378 1 1 34 TYR HH H 46.799 10.556 10.717 1.00 . A A . 34 TYR HH 1 1
13 7379 1 1 34 TYR N N 40.461 6.640 11.626 1.00 . A A . 34 TYR N 1 1
13 7380 1 1 34 TYR O O 38.732 9.498 12.686 1.00 . A A . 34 TYR O 1 1
13 7381 1 1 34 TYR OH O 46.424 10.441 11.604 1.00 . A A . 34 TYR OH 1 1
13 7382 1 1 35 NH2 HN1 H 37.681 7.653 13.966 1.00 . A A . 35 NH2 HN1 1 1
13 7383 1 1 35 NH2 HN2 H 38.958 6.536 13.642 1.00 . A A . 35 NH2 HN2 1 1
13 7384 1 1 35 NH2 N N 38.539 7.418 13.559 1.00 . A A . 35 NH2 N 1 1
14 7385 1 1 1 ILE C C 27.927 6.066 5.084 1.00 . A A . 1 ILE C 1 1
14 7386 1 1 1 ILE CA C 28.663 6.697 6.261 1.00 . A A . 1 ILE CA 1 1
14 7387 1 1 1 ILE CB C 29.977 5.920 6.506 1.00 . A A . 1 ILE CB 1 1
14 7388 1 1 1 ILE CD1 C 29.896 3.459 7.172 1.00 . A A . 1 ILE CD1 1 1
14 7389 1 1 1 ILE CG1 C 29.806 4.898 7.636 1.00 . A A . 1 ILE CG1 1 1
14 7390 1 1 1 ILE CG2 C 31.110 6.886 6.825 1.00 . A A . 1 ILE CG2 1 1
14 7391 1 1 1 ILE H1 H 27.295 5.804 7.563 1.00 . A A . 1 ILE H1 1 1
14 7392 1 1 1 ILE H2 H 27.094 7.480 7.395 1.00 . A A . 1 ILE H2 1 1
14 7393 1 1 1 ILE H3 H 28.367 6.874 8.319 1.00 . A A . 1 ILE H3 1 1
14 7394 1 1 1 ILE HA H 28.911 7.715 6.005 1.00 . A A . 1 ILE HA 1 1
14 7395 1 1 1 ILE HB H 30.231 5.398 5.596 1.00 . A A . 1 ILE HB 1 1
14 7396 1 1 1 ILE HD11 H 30.572 2.916 7.814 1.00 . A A . 1 ILE HD11 1 1
14 7397 1 1 1 ILE HD12 H 30.264 3.431 6.157 1.00 . A A . 1 ILE HD12 1 1
14 7398 1 1 1 ILE HD13 H 28.916 3.006 7.215 1.00 . A A . 1 ILE HD13 1 1
14 7399 1 1 1 ILE HG12 H 30.579 5.056 8.373 1.00 . A A . 1 ILE HG12 1 1
14 7400 1 1 1 ILE HG13 H 28.841 5.040 8.098 1.00 . A A . 1 ILE HG13 1 1
14 7401 1 1 1 ILE HG21 H 31.652 6.532 7.688 1.00 . A A . 1 ILE HG21 1 1
14 7402 1 1 1 ILE HG22 H 30.704 7.866 7.029 1.00 . A A . 1 ILE HG22 1 1
14 7403 1 1 1 ILE HG23 H 31.782 6.944 5.978 1.00 . A A . 1 ILE HG23 1 1
14 7404 1 1 1 ILE N N 27.798 6.716 7.468 1.00 . A A . 1 ILE N 1 1
14 7405 1 1 1 ILE O O 28.506 5.317 4.301 1.00 . A A . 1 ILE O 1 1
14 7406 1 1 2 LYS C C 25.104 6.876 3.113 1.00 . A A . 2 LYS C 1 1
14 7407 1 1 2 LYS CA C 25.805 5.794 3.931 1.00 . A A . 2 LYS CA 1 1
14 7408 1 1 2 LYS CB C 24.770 4.875 4.583 1.00 . A A . 2 LYS CB 1 1
14 7409 1 1 2 LYS CD C 22.586 4.223 3.546 1.00 . A A . 2 LYS CD 1 1
14 7410 1 1 2 LYS CE C 21.999 3.770 2.224 1.00 . A A . 2 LYS CE 1 1
14 7411 1 1 2 LYS CG C 24.076 3.945 3.606 1.00 . A A . 2 LYS CG 1 1
14 7412 1 1 2 LYS H H 26.257 7.053 5.568 1.00 . A A . 2 LYS H 1 1
14 7413 1 1 2 LYS HA H 26.434 5.209 3.278 1.00 . A A . 2 LYS HA 1 1
14 7414 1 1 2 LYS HB2 H 25.265 4.270 5.329 1.00 . A A . 2 LYS HB2 1 1
14 7415 1 1 2 LYS HB3 H 24.019 5.483 5.066 1.00 . A A . 2 LYS HB3 1 1
14 7416 1 1 2 LYS HD2 H 22.096 3.689 4.347 1.00 . A A . 2 LYS HD2 1 1
14 7417 1 1 2 LYS HD3 H 22.421 5.285 3.660 1.00 . A A . 2 LYS HD3 1 1
14 7418 1 1 2 LYS HE2 H 21.434 4.583 1.795 1.00 . A A . 2 LYS HE2 1 1
14 7419 1 1 2 LYS HE3 H 22.810 3.506 1.560 1.00 . A A . 2 LYS HE3 1 1
14 7420 1 1 2 LYS HG2 H 24.499 4.089 2.622 1.00 . A A . 2 LYS HG2 1 1
14 7421 1 1 2 LYS HG3 H 24.229 2.924 3.923 1.00 . A A . 2 LYS HG3 1 1
14 7422 1 1 2 LYS HZ1 H 20.198 2.890 2.815 1.00 . A A . 2 LYS HZ1 1 1
14 7423 1 1 2 LYS HZ2 H 21.553 1.888 3.014 1.00 . A A . 2 LYS HZ2 1 1
14 7424 1 1 2 LYS HZ3 H 20.919 2.149 1.464 1.00 . A A . 2 LYS HZ3 1 1
14 7425 1 1 2 LYS N N 26.648 6.388 4.958 1.00 . A A . 2 LYS N 1 1
14 7426 1 1 2 LYS NZ N 21.106 2.594 2.391 1.00 . A A . 2 LYS NZ 1 1
14 7427 1 1 2 LYS O O 24.112 7.457 3.560 1.00 . A A . 2 LYS O 1 1
14 7428 1 1 3 PRO C C 23.579 7.752 0.629 1.00 . A A . 3 PRO C 1 1
14 7429 1 1 3 PRO CA C 25.004 8.154 1.005 1.00 . A A . 3 PRO CA 1 1
14 7430 1 1 3 PRO CB C 25.911 8.132 -0.231 1.00 . A A . 3 PRO CB 1 1
14 7431 1 1 3 PRO CD C 26.871 6.625 1.358 1.00 . A A . 3 PRO CD 1 1
14 7432 1 1 3 PRO CG C 27.210 7.584 0.252 1.00 . A A . 3 PRO CG 1 1
14 7433 1 1 3 PRO HA H 24.996 9.146 1.432 1.00 . A A . 3 PRO HA 1 1
14 7434 1 1 3 PRO HB2 H 25.474 7.500 -0.993 1.00 . A A . 3 PRO HB2 1 1
14 7435 1 1 3 PRO HB3 H 26.023 9.135 -0.613 1.00 . A A . 3 PRO HB3 1 1
14 7436 1 1 3 PRO HD2 H 26.708 5.634 0.961 1.00 . A A . 3 PRO HD2 1 1
14 7437 1 1 3 PRO HD3 H 27.656 6.612 2.101 1.00 . A A . 3 PRO HD3 1 1
14 7438 1 1 3 PRO HG2 H 27.712 7.068 -0.552 1.00 . A A . 3 PRO HG2 1 1
14 7439 1 1 3 PRO HG3 H 27.827 8.387 0.628 1.00 . A A . 3 PRO HG3 1 1
14 7440 1 1 3 PRO N N 25.626 7.183 1.914 1.00 . A A . 3 PRO N 1 1
14 7441 1 1 3 PRO O O 23.327 6.610 0.240 1.00 . A A . 3 PRO O 1 1
14 7442 1 1 4 GLU C C 21.033 8.407 -1.062 1.00 . A A . 4 GLU C 1 1
14 7443 1 1 4 GLU CA C 21.251 8.415 0.445 1.00 . A A . 4 GLU CA 1 1
14 7444 1 1 4 GLU CB C 20.350 9.447 1.109 1.00 . A A . 4 GLU CB 1 1
14 7445 1 1 4 GLU CD C 21.087 10.709 3.161 1.00 . A A . 4 GLU CD 1 1
14 7446 1 1 4 GLU CG C 20.459 9.443 2.622 1.00 . A A . 4 GLU CG 1 1
14 7447 1 1 4 GLU H H 22.903 9.576 1.082 1.00 . A A . 4 GLU H 1 1
14 7448 1 1 4 GLU HA H 21.010 7.438 0.834 1.00 . A A . 4 GLU HA 1 1
14 7449 1 1 4 GLU HB2 H 20.616 10.429 0.748 1.00 . A A . 4 GLU HB2 1 1
14 7450 1 1 4 GLU HB3 H 19.324 9.240 0.841 1.00 . A A . 4 GLU HB3 1 1
14 7451 1 1 4 GLU HG2 H 19.469 9.341 3.043 1.00 . A A . 4 GLU HG2 1 1
14 7452 1 1 4 GLU HG3 H 21.064 8.601 2.922 1.00 . A A . 4 GLU HG3 1 1
14 7453 1 1 4 GLU N N 22.647 8.684 0.762 1.00 . A A . 4 GLU N 1 1
14 7454 1 1 4 GLU O O 21.593 9.232 -1.784 1.00 . A A . 4 GLU O 1 1
14 7455 1 1 4 GLU OE1 O 22.276 10.958 2.878 1.00 . A A . 4 GLU OE1 1 1
14 7456 1 1 4 GLU OE2 O 20.388 11.468 3.869 1.00 . A A . 4 GLU OE2 1 1
14 7457 1 1 5 ALA C C 18.890 6.234 -3.244 1.00 . A A . 5 ALA C 1 1
14 7458 1 1 5 ALA CA C 20.015 7.244 -2.951 1.00 . A A . 5 ALA CA 1 1
14 7459 1 1 5 ALA CB C 21.313 6.776 -3.598 1.00 . A A . 5 ALA CB 1 1
14 7460 1 1 5 ALA H H 19.703 6.931 -0.888 1.00 . A A . 5 ALA H 1 1
14 7461 1 1 5 ALA HA H 19.749 8.192 -3.397 1.00 . A A . 5 ALA HA 1 1
14 7462 1 1 5 ALA HB1 H 21.237 5.724 -3.837 1.00 . A A . 5 ALA HB1 1 1
14 7463 1 1 5 ALA HB2 H 22.134 6.932 -2.913 1.00 . A A . 5 ALA HB2 1 1
14 7464 1 1 5 ALA HB3 H 21.486 7.338 -4.503 1.00 . A A . 5 ALA HB3 1 1
14 7465 1 1 5 ALA N N 20.209 7.475 -1.524 1.00 . A A . 5 ALA N 1 1
14 7466 1 1 5 ALA O O 18.120 6.446 -4.186 1.00 . A A . 5 ALA O 1 1
14 7467 1 1 6 PRO C C 16.334 4.596 -2.763 1.00 . A A . 6 PRO C 1 1
14 7468 1 1 6 PRO CA C 17.765 4.069 -2.747 1.00 . A A . 6 PRO CA 1 1
14 7469 1 1 6 PRO CB C 17.944 3.061 -1.602 1.00 . A A . 6 PRO CB 1 1
14 7470 1 1 6 PRO CD C 19.576 4.756 -1.284 1.00 . A A . 6 PRO CD 1 1
14 7471 1 1 6 PRO CG C 18.693 3.796 -0.551 1.00 . A A . 6 PRO CG 1 1
14 7472 1 1 6 PRO HA H 17.966 3.578 -3.687 1.00 . A A . 6 PRO HA 1 1
14 7473 1 1 6 PRO HB2 H 16.975 2.740 -1.245 1.00 . A A . 6 PRO HB2 1 1
14 7474 1 1 6 PRO HB3 H 18.501 2.206 -1.955 1.00 . A A . 6 PRO HB3 1 1
14 7475 1 1 6 PRO HD2 H 19.777 5.627 -0.676 1.00 . A A . 6 PRO HD2 1 1
14 7476 1 1 6 PRO HD3 H 20.500 4.276 -1.577 1.00 . A A . 6 PRO HD3 1 1
14 7477 1 1 6 PRO HG2 H 18.004 4.331 0.087 1.00 . A A . 6 PRO HG2 1 1
14 7478 1 1 6 PRO HG3 H 19.289 3.108 0.031 1.00 . A A . 6 PRO HG3 1 1
14 7479 1 1 6 PRO N N 18.769 5.112 -2.470 1.00 . A A . 6 PRO N 1 1
14 7480 1 1 6 PRO O O 15.999 5.567 -2.077 1.00 . A A . 6 PRO O 1 1
14 7481 1 1 7 GLY C C 13.178 3.300 -3.117 1.00 . A A . 7 GLY C 1 1
14 7482 1 1 7 GLY CA C 14.111 4.356 -3.659 1.00 . A A . 7 GLY CA 1 1
14 7483 1 1 7 GLY H H 15.816 3.170 -4.060 1.00 . A A . 7 GLY H 1 1
14 7484 1 1 7 GLY HA2 H 13.972 5.271 -3.099 1.00 . A A . 7 GLY HA2 1 1
14 7485 1 1 7 GLY HA3 H 13.872 4.540 -4.695 1.00 . A A . 7 GLY HA3 1 1
14 7486 1 1 7 GLY N N 15.495 3.948 -3.555 1.00 . A A . 7 GLY N 1 1
14 7487 1 1 7 GLY O O 13.113 3.085 -1.908 1.00 . A A . 7 GLY O 1 1
14 7488 1 1 8 GLU C C 12.368 0.260 -3.484 1.00 . A A . 8 GLU C 1 1
14 7489 1 1 8 GLU CA C 11.569 1.548 -3.625 1.00 . A A . 8 GLU CA 1 1
14 7490 1 1 8 GLU CB C 10.442 1.377 -4.653 1.00 . A A . 8 GLU CB 1 1
14 7491 1 1 8 GLU CD C 9.566 3.729 -4.325 1.00 . A A . 8 GLU CD 1 1
14 7492 1 1 8 GLU CG C 10.016 2.679 -5.320 1.00 . A A . 8 GLU CG 1 1
14 7493 1 1 8 GLU H H 12.522 2.890 -4.956 1.00 . A A . 8 GLU H 1 1
14 7494 1 1 8 GLU HA H 11.143 1.795 -2.668 1.00 . A A . 8 GLU HA 1 1
14 7495 1 1 8 GLU HB2 H 10.773 0.696 -5.423 1.00 . A A . 8 GLU HB2 1 1
14 7496 1 1 8 GLU HB3 H 9.580 0.954 -4.159 1.00 . A A . 8 GLU HB3 1 1
14 7497 1 1 8 GLU HG2 H 10.851 3.071 -5.879 1.00 . A A . 8 GLU HG2 1 1
14 7498 1 1 8 GLU HG3 H 9.200 2.472 -5.996 1.00 . A A . 8 GLU HG3 1 1
14 7499 1 1 8 GLU N N 12.460 2.636 -4.013 1.00 . A A . 8 GLU N 1 1
14 7500 1 1 8 GLU O O 11.995 -0.653 -2.748 1.00 . A A . 8 GLU O 1 1
14 7501 1 1 8 GLU OE1 O 8.499 3.551 -3.706 1.00 . A A . 8 GLU OE1 1 1
14 7502 1 1 8 GLU OE2 O 10.278 4.743 -4.161 1.00 . A A . 8 GLU OE2 1 1
14 7503 1 1 9 ASP C C 15.813 -0.326 -4.470 1.00 . A A . 9 ASP C 1 1
14 7504 1 1 9 ASP CA C 14.441 -0.868 -4.101 1.00 . A A . 9 ASP CA 1 1
14 7505 1 1 9 ASP CB C 14.064 -2.057 -4.996 1.00 . A A . 9 ASP CB 1 1
14 7506 1 1 9 ASP CG C 15.002 -3.242 -4.816 1.00 . A A . 9 ASP CG 1 1
14 7507 1 1 9 ASP H H 13.634 0.924 -4.857 1.00 . A A . 9 ASP H 1 1
14 7508 1 1 9 ASP HA H 14.461 -1.189 -3.073 1.00 . A A . 9 ASP HA 1 1
14 7509 1 1 9 ASP HB2 H 13.063 -2.376 -4.754 1.00 . A A . 9 ASP HB2 1 1
14 7510 1 1 9 ASP HB3 H 14.101 -1.749 -6.030 1.00 . A A . 9 ASP HB3 1 1
14 7511 1 1 9 ASP N N 13.468 0.208 -4.216 1.00 . A A . 9 ASP N 1 1
14 7512 1 1 9 ASP O O 16.402 0.447 -3.714 1.00 . A A . 9 ASP O 1 1
14 7513 1 1 9 ASP OD1 O 15.344 -3.575 -3.661 1.00 . A A . 9 ASP OD1 1 1
14 7514 1 1 9 ASP OD2 O 15.413 -3.835 -5.833 1.00 . A A . 9 ASP OD2 1 1
14 7515 1 1 10 ALA C C 17.725 -0.541 -7.608 1.00 . A A . 10 ALA C 1 1
14 7516 1 1 10 ALA CA C 17.574 -0.214 -6.136 1.00 . A A . 10 ALA CA 1 1
14 7517 1 1 10 ALA CB C 18.715 -0.818 -5.335 1.00 . A A . 10 ALA CB 1 1
14 7518 1 1 10 ALA H H 15.790 -1.340 -6.182 1.00 . A A . 10 ALA H 1 1
14 7519 1 1 10 ALA HA H 17.600 0.856 -6.010 1.00 . A A . 10 ALA HA 1 1
14 7520 1 1 10 ALA HB1 H 19.570 -0.967 -5.982 1.00 . A A . 10 ALA HB1 1 1
14 7521 1 1 10 ALA HB2 H 18.406 -1.767 -4.923 1.00 . A A . 10 ALA HB2 1 1
14 7522 1 1 10 ALA HB3 H 18.984 -0.144 -4.531 1.00 . A A . 10 ALA HB3 1 1
14 7523 1 1 10 ALA N N 16.298 -0.699 -5.640 1.00 . A A . 10 ALA N 1 1
14 7524 1 1 10 ALA O O 18.812 -0.910 -8.058 1.00 . A A . 10 ALA O 1 1
14 7525 1 1 11 SER C C 16.913 -2.279 -9.883 1.00 . A A . 11 SER C 1 1
14 7526 1 1 11 SER CA C 16.574 -0.784 -9.761 1.00 . A A . 11 SER CA 1 1
14 7527 1 1 11 SER CB C 17.530 0.103 -10.576 1.00 . A A . 11 SER CB 1 1
14 7528 1 1 11 SER H H 15.834 0.007 -7.955 1.00 . A A . 11 SER H 1 1
14 7529 1 1 11 SER HA H 15.561 -0.629 -10.115 1.00 . A A . 11 SER HA 1 1
14 7530 1 1 11 SER HB2 H 18.536 -0.280 -10.492 1.00 . A A . 11 SER HB2 1 1
14 7531 1 1 11 SER HB3 H 17.229 0.095 -11.613 1.00 . A A . 11 SER HB3 1 1
14 7532 1 1 11 SER HG H 17.682 2.042 -10.839 1.00 . A A . 11 SER HG 1 1
14 7533 1 1 11 SER N N 16.624 -0.391 -8.355 1.00 . A A . 11 SER N 1 1
14 7534 1 1 11 SER O O 16.930 -2.981 -8.868 1.00 . A A . 11 SER O 1 1
14 7535 1 1 11 SER OG O 17.511 1.441 -10.104 1.00 . A A . 11 SER OG 1 1
14 7536 1 1 12 PRO C C 19.091 -4.320 -10.721 1.00 . A A . 12 PRO C 1 1
14 7537 1 1 12 PRO CA C 17.655 -4.190 -11.245 1.00 . A A . 12 PRO CA 1 1
14 7538 1 1 12 PRO CB C 17.606 -4.444 -12.758 1.00 . A A . 12 PRO CB 1 1
14 7539 1 1 12 PRO CD C 16.819 -2.218 -12.406 1.00 . A A . 12 PRO CD 1 1
14 7540 1 1 12 PRO CG C 17.558 -3.090 -13.378 1.00 . A A . 12 PRO CG 1 1
14 7541 1 1 12 PRO HA H 17.026 -4.908 -10.738 1.00 . A A . 12 PRO HA 1 1
14 7542 1 1 12 PRO HB2 H 18.490 -4.986 -13.063 1.00 . A A . 12 PRO HB2 1 1
14 7543 1 1 12 PRO HB3 H 16.724 -5.019 -12.998 1.00 . A A . 12 PRO HB3 1 1
14 7544 1 1 12 PRO HD2 H 17.185 -1.203 -12.457 1.00 . A A . 12 PRO HD2 1 1
14 7545 1 1 12 PRO HD3 H 15.757 -2.249 -12.600 1.00 . A A . 12 PRO HD3 1 1
14 7546 1 1 12 PRO HG2 H 18.561 -2.719 -13.528 1.00 . A A . 12 PRO HG2 1 1
14 7547 1 1 12 PRO HG3 H 17.030 -3.137 -14.319 1.00 . A A . 12 PRO HG3 1 1
14 7548 1 1 12 PRO N N 17.130 -2.825 -11.097 1.00 . A A . 12 PRO N 1 1
14 7549 1 1 12 PRO O O 20.030 -4.553 -11.487 1.00 . A A . 12 PRO O 1 1
14 7550 1 1 13 GLU C C 21.497 -3.190 -9.125 1.00 . A A . 13 GLU C 1 1
14 7551 1 1 13 GLU CA C 20.525 -4.299 -8.723 1.00 . A A . 13 GLU CA 1 1
14 7552 1 1 13 GLU CB C 21.125 -5.678 -9.022 1.00 . A A . 13 GLU CB 1 1
14 7553 1 1 13 GLU CD C 22.980 -7.125 -8.106 1.00 . A A . 13 GLU CD 1 1
14 7554 1 1 13 GLU CG C 21.690 -6.391 -7.802 1.00 . A A . 13 GLU CG 1 1
14 7555 1 1 13 GLU H H 18.462 -3.845 -8.879 1.00 . A A . 13 GLU H 1 1
14 7556 1 1 13 GLU HA H 20.334 -4.220 -7.661 1.00 . A A . 13 GLU HA 1 1
14 7557 1 1 13 GLU HB2 H 20.358 -6.304 -9.454 1.00 . A A . 13 GLU HB2 1 1
14 7558 1 1 13 GLU HB3 H 21.923 -5.560 -9.741 1.00 . A A . 13 GLU HB3 1 1
14 7559 1 1 13 GLU HG2 H 21.881 -5.660 -7.030 1.00 . A A . 13 GLU HG2 1 1
14 7560 1 1 13 GLU HG3 H 20.960 -7.106 -7.449 1.00 . A A . 13 GLU HG3 1 1
14 7561 1 1 13 GLU N N 19.244 -4.133 -9.406 1.00 . A A . 13 GLU N 1 1
14 7562 1 1 13 GLU O O 22.711 -3.391 -9.182 1.00 . A A . 13 GLU O 1 1
14 7563 1 1 13 GLU OE1 O 23.168 -7.553 -9.263 1.00 . A A . 13 GLU OE1 1 1
14 7564 1 1 13 GLU OE2 O 23.819 -7.270 -7.190 1.00 . A A . 13 GLU OE2 1 1
14 7565 1 1 14 GLU C C 22.479 -0.273 -8.612 1.00 . A A . 14 GLU C 1 1
14 7566 1 1 14 GLU CA C 21.749 -0.877 -9.808 1.00 . A A . 14 GLU CA 1 1
14 7567 1 1 14 GLU CB C 20.856 0.168 -10.497 1.00 . A A . 14 GLU CB 1 1
14 7568 1 1 14 GLU CD C 21.929 2.335 -11.240 1.00 . A A . 14 GLU CD 1 1
14 7569 1 1 14 GLU CG C 21.177 1.618 -10.145 1.00 . A A . 14 GLU CG 1 1
14 7570 1 1 14 GLU H H 19.980 -1.906 -9.292 1.00 . A A . 14 GLU H 1 1
14 7571 1 1 14 GLU HA H 22.478 -1.237 -10.514 1.00 . A A . 14 GLU HA 1 1
14 7572 1 1 14 GLU HB2 H 20.953 0.052 -11.566 1.00 . A A . 14 GLU HB2 1 1
14 7573 1 1 14 GLU HB3 H 19.828 -0.025 -10.219 1.00 . A A . 14 GLU HB3 1 1
14 7574 1 1 14 GLU HG2 H 20.252 2.142 -9.964 1.00 . A A . 14 GLU HG2 1 1
14 7575 1 1 14 GLU HG3 H 21.778 1.635 -9.245 1.00 . A A . 14 GLU HG3 1 1
14 7576 1 1 14 GLU N N 20.950 -2.013 -9.389 1.00 . A A . 14 GLU N 1 1
14 7577 1 1 14 GLU O O 23.708 -0.145 -8.617 1.00 . A A . 14 GLU O 1 1
14 7578 1 1 14 GLU OE1 O 23.123 2.035 -11.447 1.00 . A A . 14 GLU OE1 1 1
14 7579 1 1 14 GLU OE2 O 21.331 3.216 -11.892 1.00 . A A . 14 GLU OE2 1 1
14 7580 1 1 15 LEU C C 23.041 -0.305 -5.551 1.00 . A A . 15 LEU C 1 1
14 7581 1 1 15 LEU CA C 22.268 0.699 -6.390 1.00 . A A . 15 LEU CA 1 1
14 7582 1 1 15 LEU CB C 21.155 1.329 -5.559 1.00 . A A . 15 LEU CB 1 1
14 7583 1 1 15 LEU CD1 C 20.469 3.699 -5.996 1.00 . A A . 15 LEU CD1 1 1
14 7584 1 1 15 LEU CD2 C 21.154 2.985 -3.703 1.00 . A A . 15 LEU CD2 1 1
14 7585 1 1 15 LEU CG C 21.383 2.790 -5.187 1.00 . A A . 15 LEU CG 1 1
14 7586 1 1 15 LEU H H 20.752 -0.108 -7.623 1.00 . A A . 15 LEU H 1 1
14 7587 1 1 15 LEU HA H 22.945 1.478 -6.703 1.00 . A A . 15 LEU HA 1 1
14 7588 1 1 15 LEU HB2 H 20.234 1.259 -6.117 1.00 . A A . 15 LEU HB2 1 1
14 7589 1 1 15 LEU HB3 H 21.049 0.761 -4.647 1.00 . A A . 15 LEU HB3 1 1
14 7590 1 1 15 LEU HD11 H 20.348 4.640 -5.481 1.00 . A A . 15 LEU HD11 1 1
14 7591 1 1 15 LEU HD12 H 19.505 3.225 -6.114 1.00 . A A . 15 LEU HD12 1 1
14 7592 1 1 15 LEU HD13 H 20.905 3.873 -6.966 1.00 . A A . 15 LEU HD13 1 1
14 7593 1 1 15 LEU HD21 H 20.304 3.633 -3.551 1.00 . A A . 15 LEU HD21 1 1
14 7594 1 1 15 LEU HD22 H 22.033 3.433 -3.260 1.00 . A A . 15 LEU HD22 1 1
14 7595 1 1 15 LEU HD23 H 20.965 2.028 -3.239 1.00 . A A . 15 LEU HD23 1 1
14 7596 1 1 15 LEU HG H 22.407 3.057 -5.409 1.00 . A A . 15 LEU HG 1 1
14 7597 1 1 15 LEU N N 21.717 0.068 -7.579 1.00 . A A . 15 LEU N 1 1
14 7598 1 1 15 LEU O O 23.799 0.072 -4.664 1.00 . A A . 15 LEU O 1 1
14 7599 1 1 16 ASN C C 25.089 -2.454 -5.348 1.00 . A A . 16 ASN C 1 1
14 7600 1 1 16 ASN CA C 23.591 -2.630 -5.137 1.00 . A A . 16 ASN CA 1 1
14 7601 1 1 16 ASN CB C 23.147 -4.014 -5.607 1.00 . A A . 16 ASN CB 1 1
14 7602 1 1 16 ASN CG C 23.140 -5.032 -4.479 1.00 . A A . 16 ASN CG 1 1
14 7603 1 1 16 ASN H H 22.232 -1.832 -6.550 1.00 . A A . 16 ASN H 1 1
14 7604 1 1 16 ASN HA H 23.375 -2.527 -4.084 1.00 . A A . 16 ASN HA 1 1
14 7605 1 1 16 ASN HB2 H 22.148 -3.948 -6.014 1.00 . A A . 16 ASN HB2 1 1
14 7606 1 1 16 ASN HB3 H 23.822 -4.360 -6.377 1.00 . A A . 16 ASN HB3 1 1
14 7607 1 1 16 ASN HD21 H 21.148 -5.017 -4.445 1.00 . A A . 16 ASN HD21 1 1
14 7608 1 1 16 ASN HD22 H 21.920 -6.053 -3.286 1.00 . A A . 16 ASN HD22 1 1
14 7609 1 1 16 ASN N N 22.864 -1.585 -5.844 1.00 . A A . 16 ASN N 1 1
14 7610 1 1 16 ASN ND2 N 21.954 -5.409 -4.025 1.00 . A A . 16 ASN ND2 1 1
14 7611 1 1 16 ASN O O 25.887 -2.613 -4.423 1.00 . A A . 16 ASN O 1 1
14 7612 1 1 16 ASN OD1 O 24.193 -5.481 -4.026 1.00 . A A . 16 ASN OD1 1 1
14 7613 1 1 17 ARG C C 27.327 -0.515 -6.245 1.00 . A A . 17 ARG C 1 1
14 7614 1 1 17 ARG CA C 26.879 -1.828 -6.842 1.00 . A A . 17 ARG CA 1 1
14 7615 1 1 17 ARG CB C 27.197 -1.800 -8.321 1.00 . A A . 17 ARG CB 1 1
14 7616 1 1 17 ARG CD C 28.141 -3.964 -9.145 1.00 . A A . 17 ARG CD 1 1
14 7617 1 1 17 ARG CG C 26.900 -3.099 -9.048 1.00 . A A . 17 ARG CG 1 1
14 7618 1 1 17 ARG CZ C 28.829 -6.266 -8.594 1.00 . A A . 17 ARG CZ 1 1
14 7619 1 1 17 ARG H H 24.808 -1.959 -7.272 1.00 . A A . 17 ARG H 1 1
14 7620 1 1 17 ARG HA H 27.447 -2.624 -6.380 1.00 . A A . 17 ARG HA 1 1
14 7621 1 1 17 ARG HB2 H 26.634 -1.008 -8.782 1.00 . A A . 17 ARG HB2 1 1
14 7622 1 1 17 ARG HB3 H 28.257 -1.586 -8.418 1.00 . A A . 17 ARG HB3 1 1
14 7623 1 1 17 ARG HD2 H 28.399 -4.086 -10.187 1.00 . A A . 17 ARG HD2 1 1
14 7624 1 1 17 ARG HD3 H 28.949 -3.466 -8.631 1.00 . A A . 17 ARG HD3 1 1
14 7625 1 1 17 ARG HE H 27.066 -5.442 -8.098 1.00 . A A . 17 ARG HE 1 1
14 7626 1 1 17 ARG HG2 H 26.138 -3.637 -8.504 1.00 . A A . 17 ARG HG2 1 1
14 7627 1 1 17 ARG HG3 H 26.546 -2.873 -10.044 1.00 . A A . 17 ARG HG3 1 1
14 7628 1 1 17 ARG HH11 H 30.259 -5.167 -9.530 1.00 . A A . 17 ARG HH11 1 1
14 7629 1 1 17 ARG HH12 H 30.698 -6.817 -9.169 1.00 . A A . 17 ARG HH12 1 1
14 7630 1 1 17 ARG HH21 H 27.639 -7.606 -7.651 1.00 . A A . 17 ARG HH21 1 1
14 7631 1 1 17 ARG HH22 H 29.208 -8.195 -8.112 1.00 . A A . 17 ARG HH22 1 1
14 7632 1 1 17 ARG N N 25.475 -2.073 -6.562 1.00 . A A . 17 ARG N 1 1
14 7633 1 1 17 ARG NE N 27.936 -5.280 -8.549 1.00 . A A . 17 ARG NE 1 1
14 7634 1 1 17 ARG NH1 N 30.021 -6.068 -9.142 1.00 . A A . 17 ARG NH1 1 1
14 7635 1 1 17 ARG NH2 N 28.537 -7.447 -8.077 1.00 . A A . 17 ARG NH2 1 1
14 7636 1 1 17 ARG O O 28.513 -0.255 -6.175 1.00 . A A . 17 ARG O 1 1
14 7637 1 1 18 TYR C C 27.193 1.050 -3.707 1.00 . A A . 18 TYR C 1 1
14 7638 1 1 18 TYR CA C 26.768 1.508 -5.091 1.00 . A A . 18 TYR CA 1 1
14 7639 1 1 18 TYR CB C 25.631 2.538 -5.018 1.00 . A A . 18 TYR CB 1 1
14 7640 1 1 18 TYR CD1 C 26.143 4.033 -3.040 1.00 . A A . 18 TYR CD1 1 1
14 7641 1 1 18 TYR CD2 C 24.329 2.503 -2.872 1.00 . A A . 18 TYR CD2 1 1
14 7642 1 1 18 TYR CE1 C 25.899 4.467 -1.751 1.00 . A A . 18 TYR CE1 1 1
14 7643 1 1 18 TYR CE2 C 24.081 2.926 -1.590 1.00 . A A . 18 TYR CE2 1 1
14 7644 1 1 18 TYR CG C 25.358 3.044 -3.619 1.00 . A A . 18 TYR CG 1 1
14 7645 1 1 18 TYR CZ C 24.867 3.907 -1.032 1.00 . A A . 18 TYR CZ 1 1
14 7646 1 1 18 TYR H H 25.446 0.145 -6.028 1.00 . A A . 18 TYR H 1 1
14 7647 1 1 18 TYR HA H 27.620 1.950 -5.585 1.00 . A A . 18 TYR HA 1 1
14 7648 1 1 18 TYR HB2 H 25.887 3.389 -5.630 1.00 . A A . 18 TYR HB2 1 1
14 7649 1 1 18 TYR HB3 H 24.723 2.090 -5.394 1.00 . A A . 18 TYR HB3 1 1
14 7650 1 1 18 TYR HD1 H 26.950 4.468 -3.611 1.00 . A A . 18 TYR HD1 1 1
14 7651 1 1 18 TYR HD2 H 23.710 1.734 -3.310 1.00 . A A . 18 TYR HD2 1 1
14 7652 1 1 18 TYR HE1 H 26.520 5.235 -1.313 1.00 . A A . 18 TYR HE1 1 1
14 7653 1 1 18 TYR HE2 H 23.274 2.482 -1.029 1.00 . A A . 18 TYR HE2 1 1
14 7654 1 1 18 TYR HH H 24.213 5.206 0.223 1.00 . A A . 18 TYR HH 1 1
14 7655 1 1 18 TYR N N 26.391 0.327 -5.839 1.00 . A A . 18 TYR N 1 1
14 7656 1 1 18 TYR O O 28.199 1.495 -3.187 1.00 . A A . 18 TYR O 1 1
14 7657 1 1 18 TYR OH O 24.621 4.328 0.249 1.00 . A A . 18 TYR OH 1 1
14 7658 1 1 19 TYR C C 28.083 -1.262 -1.975 1.00 . A A . 19 TYR C 1 1
14 7659 1 1 19 TYR CA C 26.779 -0.487 -1.862 1.00 . A A . 19 TYR CA 1 1
14 7660 1 1 19 TYR CB C 25.668 -1.427 -1.388 1.00 . A A . 19 TYR CB 1 1
14 7661 1 1 19 TYR CD1 C 24.250 -0.096 0.227 1.00 . A A . 19 TYR CD1 1 1
14 7662 1 1 19 TYR CD2 C 23.288 -0.726 -1.860 1.00 . A A . 19 TYR CD2 1 1
14 7663 1 1 19 TYR CE1 C 23.070 0.526 0.588 1.00 . A A . 19 TYR CE1 1 1
14 7664 1 1 19 TYR CE2 C 22.104 -0.106 -1.508 1.00 . A A . 19 TYR CE2 1 1
14 7665 1 1 19 TYR CG C 24.380 -0.730 -1.001 1.00 . A A . 19 TYR CG 1 1
14 7666 1 1 19 TYR CZ C 22.001 0.516 -0.281 1.00 . A A . 19 TYR CZ 1 1
14 7667 1 1 19 TYR H H 25.621 -0.183 -3.610 1.00 . A A . 19 TYR H 1 1
14 7668 1 1 19 TYR HA H 26.908 0.305 -1.148 1.00 . A A . 19 TYR HA 1 1
14 7669 1 1 19 TYR HB2 H 25.438 -2.122 -2.181 1.00 . A A . 19 TYR HB2 1 1
14 7670 1 1 19 TYR HB3 H 26.020 -1.977 -0.528 1.00 . A A . 19 TYR HB3 1 1
14 7671 1 1 19 TYR HD1 H 25.087 -0.085 0.901 1.00 . A A . 19 TYR HD1 1 1
14 7672 1 1 19 TYR HD2 H 23.377 -1.213 -2.821 1.00 . A A . 19 TYR HD2 1 1
14 7673 1 1 19 TYR HE1 H 22.988 1.015 1.549 1.00 . A A . 19 TYR HE1 1 1
14 7674 1 1 19 TYR HE2 H 21.266 -0.111 -2.193 1.00 . A A . 19 TYR HE2 1 1
14 7675 1 1 19 TYR HH H 20.154 0.460 0.277 1.00 . A A . 19 TYR HH 1 1
14 7676 1 1 19 TYR N N 26.437 0.110 -3.148 1.00 . A A . 19 TYR N 1 1
14 7677 1 1 19 TYR O O 28.810 -1.424 -1.005 1.00 . A A . 19 TYR O 1 1
14 7678 1 1 19 TYR OH O 20.824 1.137 0.078 1.00 . A A . 19 TYR OH 1 1
14 7679 1 1 20 ALA C C 30.757 -1.618 -3.691 1.00 . A A . 20 ALA C 1 1
14 7680 1 1 20 ALA CA C 29.550 -2.510 -3.461 1.00 . A A . 20 ALA CA 1 1
14 7681 1 1 20 ALA CB C 29.295 -3.356 -4.685 1.00 . A A . 20 ALA CB 1 1
14 7682 1 1 20 ALA H H 27.761 -1.508 -3.913 1.00 . A A . 20 ALA H 1 1
14 7683 1 1 20 ALA HA H 29.734 -3.163 -2.619 1.00 . A A . 20 ALA HA 1 1
14 7684 1 1 20 ALA HB1 H 29.054 -2.707 -5.517 1.00 . A A . 20 ALA HB1 1 1
14 7685 1 1 20 ALA HB2 H 28.466 -4.021 -4.493 1.00 . A A . 20 ALA HB2 1 1
14 7686 1 1 20 ALA HB3 H 30.177 -3.931 -4.918 1.00 . A A . 20 ALA HB3 1 1
14 7687 1 1 20 ALA N N 28.370 -1.717 -3.179 1.00 . A A . 20 ALA N 1 1
14 7688 1 1 20 ALA O O 31.830 -1.843 -3.139 1.00 . A A . 20 ALA O 1 1
14 7689 1 1 21 SER C C 31.908 1.187 -3.599 1.00 . A A . 21 SER C 1 1
14 7690 1 1 21 SER CA C 31.600 0.350 -4.834 1.00 . A A . 21 SER CA 1 1
14 7691 1 1 21 SER CB C 31.150 1.225 -6.016 1.00 . A A . 21 SER CB 1 1
14 7692 1 1 21 SER H H 29.680 -0.496 -4.928 1.00 . A A . 21 SER H 1 1
14 7693 1 1 21 SER HA H 32.485 -0.200 -5.115 1.00 . A A . 21 SER HA 1 1
14 7694 1 1 21 SER HB2 H 31.977 1.830 -6.354 1.00 . A A . 21 SER HB2 1 1
14 7695 1 1 21 SER HB3 H 30.815 0.581 -6.826 1.00 . A A . 21 SER HB3 1 1
14 7696 1 1 21 SER HG H 29.334 1.937 -6.258 1.00 . A A . 21 SER HG 1 1
14 7697 1 1 21 SER N N 30.561 -0.605 -4.515 1.00 . A A . 21 SER N 1 1
14 7698 1 1 21 SER O O 33.061 1.522 -3.330 1.00 . A A . 21 SER O 1 1
14 7699 1 1 21 SER OG O 30.075 2.080 -5.650 1.00 . A A . 21 SER OG 1 1
14 7700 1 1 22 LEU C C 31.596 1.234 -0.521 1.00 . A A . 22 LEU C 1 1
14 7701 1 1 22 LEU CA C 31.005 2.175 -1.558 1.00 . A A . 22 LEU CA 1 1
14 7702 1 1 22 LEU CB C 29.654 2.727 -1.083 1.00 . A A . 22 LEU CB 1 1
14 7703 1 1 22 LEU CD1 C 29.923 4.506 0.666 1.00 . A A . 22 LEU CD1 1 1
14 7704 1 1 22 LEU CD2 C 28.139 2.770 0.910 1.00 . A A . 22 LEU CD2 1 1
14 7705 1 1 22 LEU CG C 29.546 3.055 0.408 1.00 . A A . 22 LEU CG 1 1
14 7706 1 1 22 LEU H H 29.964 1.196 -3.125 1.00 . A A . 22 LEU H 1 1
14 7707 1 1 22 LEU HA H 31.690 3.001 -1.706 1.00 . A A . 22 LEU HA 1 1
14 7708 1 1 22 LEU HB2 H 29.446 3.628 -1.641 1.00 . A A . 22 LEU HB2 1 1
14 7709 1 1 22 LEU HB3 H 28.891 1.998 -1.320 1.00 . A A . 22 LEU HB3 1 1
14 7710 1 1 22 LEU HD11 H 29.763 5.084 -0.232 1.00 . A A . 22 LEU HD11 1 1
14 7711 1 1 22 LEU HD12 H 30.963 4.565 0.952 1.00 . A A . 22 LEU HD12 1 1
14 7712 1 1 22 LEU HD13 H 29.308 4.901 1.461 1.00 . A A . 22 LEU HD13 1 1
14 7713 1 1 22 LEU HD21 H 27.958 3.333 1.813 1.00 . A A . 22 LEU HD21 1 1
14 7714 1 1 22 LEU HD22 H 28.036 1.715 1.117 1.00 . A A . 22 LEU HD22 1 1
14 7715 1 1 22 LEU HD23 H 27.423 3.058 0.153 1.00 . A A . 22 LEU HD23 1 1
14 7716 1 1 22 LEU HG H 30.232 2.430 0.957 1.00 . A A . 22 LEU HG 1 1
14 7717 1 1 22 LEU N N 30.865 1.471 -2.827 1.00 . A A . 22 LEU N 1 1
14 7718 1 1 22 LEU O O 32.311 1.669 0.373 1.00 . A A . 22 LEU O 1 1
14 7719 1 1 23 ARG C C 33.440 -1.159 -0.111 1.00 . A A . 23 ARG C 1 1
14 7720 1 1 23 ARG CA C 31.956 -1.046 0.229 1.00 . A A . 23 ARG CA 1 1
14 7721 1 1 23 ARG CB C 31.284 -2.412 0.125 1.00 . A A . 23 ARG CB 1 1
14 7722 1 1 23 ARG CD C 32.071 -4.779 -0.130 1.00 . A A . 23 ARG CD 1 1
14 7723 1 1 23 ARG CG C 32.086 -3.540 0.751 1.00 . A A . 23 ARG CG 1 1
14 7724 1 1 23 ARG CZ C 30.190 -6.250 0.528 1.00 . A A . 23 ARG CZ 1 1
14 7725 1 1 23 ARG H H 30.634 -0.365 -1.313 1.00 . A A . 23 ARG H 1 1
14 7726 1 1 23 ARG HA H 31.865 -0.688 1.246 1.00 . A A . 23 ARG HA 1 1
14 7727 1 1 23 ARG HB2 H 30.329 -2.361 0.624 1.00 . A A . 23 ARG HB2 1 1
14 7728 1 1 23 ARG HB3 H 31.125 -2.644 -0.916 1.00 . A A . 23 ARG HB3 1 1
14 7729 1 1 23 ARG HD2 H 31.489 -4.569 -1.016 1.00 . A A . 23 ARG HD2 1 1
14 7730 1 1 23 ARG HD3 H 33.086 -5.015 -0.414 1.00 . A A . 23 ARG HD3 1 1
14 7731 1 1 23 ARG HE H 32.100 -6.509 1.062 1.00 . A A . 23 ARG HE 1 1
14 7732 1 1 23 ARG HG2 H 33.110 -3.211 0.883 1.00 . A A . 23 ARG HG2 1 1
14 7733 1 1 23 ARG HG3 H 31.658 -3.785 1.712 1.00 . A A . 23 ARG HG3 1 1
14 7734 1 1 23 ARG HH11 H 29.650 -4.712 -0.671 1.00 . A A . 23 ARG HH11 1 1
14 7735 1 1 23 ARG HH12 H 28.352 -5.754 -0.185 1.00 . A A . 23 ARG HH12 1 1
14 7736 1 1 23 ARG HH21 H 30.418 -7.885 1.704 1.00 . A A . 23 ARG HH21 1 1
14 7737 1 1 23 ARG HH22 H 28.790 -7.560 1.187 1.00 . A A . 23 ARG HH22 1 1
14 7738 1 1 23 ARG N N 31.311 -0.065 -0.644 1.00 . A A . 23 ARG N 1 1
14 7739 1 1 23 ARG NE N 31.488 -5.933 0.553 1.00 . A A . 23 ARG NE 1 1
14 7740 1 1 23 ARG NH1 N 29.330 -5.511 -0.164 1.00 . A A . 23 ARG NH1 1 1
14 7741 1 1 23 ARG NH2 N 29.763 -7.317 1.190 1.00 . A A . 23 ARG NH2 1 1
14 7742 1 1 23 ARG O O 34.276 -1.283 0.778 1.00 . A A . 23 ARG O 1 1
14 7743 1 1 24 HIS C C 35.820 0.166 -1.310 1.00 . A A . 24 HIS C 1 1
14 7744 1 1 24 HIS CA C 35.153 -1.097 -1.842 1.00 . A A . 24 HIS CA 1 1
14 7745 1 1 24 HIS CB C 35.224 -1.178 -3.388 1.00 . A A . 24 HIS CB 1 1
14 7746 1 1 24 HIS CD2 C 37.347 -0.116 -4.467 1.00 . A A . 24 HIS CD2 1 1
14 7747 1 1 24 HIS CE1 C 36.504 1.839 -4.985 1.00 . A A . 24 HIS CE1 1 1
14 7748 1 1 24 HIS CG C 36.054 -0.113 -4.062 1.00 . A A . 24 HIS CG 1 1
14 7749 1 1 24 HIS H H 33.043 -1.131 -2.073 1.00 . A A . 24 HIS H 1 1
14 7750 1 1 24 HIS HA H 35.650 -1.958 -1.420 1.00 . A A . 24 HIS HA 1 1
14 7751 1 1 24 HIS HB2 H 35.640 -2.133 -3.664 1.00 . A A . 24 HIS HB2 1 1
14 7752 1 1 24 HIS HB3 H 34.220 -1.109 -3.783 1.00 . A A . 24 HIS HB3 1 1
14 7753 1 1 24 HIS HD1 H 34.638 1.446 -4.234 1.00 . A A . 24 HIS HD1 1 1
14 7754 1 1 24 HIS HD2 H 38.050 -0.931 -4.359 1.00 . A A . 24 HIS HD2 1 1
14 7755 1 1 24 HIS HE1 H 36.397 2.850 -5.353 1.00 . A A . 24 HIS HE1 1 1
14 7756 1 1 24 HIS HE2 H 38.390 1.322 -5.591 1.00 . A A . 24 HIS HE2 1 1
14 7757 1 1 24 HIS N N 33.761 -1.124 -1.401 1.00 . A A . 24 HIS N 1 1
14 7758 1 1 24 HIS ND1 N 35.557 1.129 -4.401 1.00 . A A . 24 HIS ND1 1 1
14 7759 1 1 24 HIS NE2 N 37.601 1.110 -5.035 1.00 . A A . 24 HIS NE2 1 1
14 7760 1 1 24 HIS O O 36.979 0.152 -0.896 1.00 . A A . 24 HIS O 1 1
14 7761 1 1 25 TYR C C 35.735 2.422 0.697 1.00 . A A . 25 TYR C 1 1
14 7762 1 1 25 TYR CA C 35.505 2.526 -0.808 1.00 . A A . 25 TYR CA 1 1
14 7763 1 1 25 TYR CB C 34.454 3.586 -1.149 1.00 . A A . 25 TYR CB 1 1
14 7764 1 1 25 TYR CD1 C 35.731 5.651 -0.480 1.00 . A A . 25 TYR CD1 1 1
14 7765 1 1 25 TYR CD2 C 33.538 5.343 0.403 1.00 . A A . 25 TYR CD2 1 1
14 7766 1 1 25 TYR CE1 C 35.844 6.840 0.206 1.00 . A A . 25 TYR CE1 1 1
14 7767 1 1 25 TYR CE2 C 33.641 6.532 1.087 1.00 . A A . 25 TYR CE2 1 1
14 7768 1 1 25 TYR CG C 34.581 4.882 -0.391 1.00 . A A . 25 TYR CG 1 1
14 7769 1 1 25 TYR CZ C 34.798 7.278 0.990 1.00 . A A . 25 TYR CZ 1 1
14 7770 1 1 25 TYR H H 34.154 1.186 -1.702 1.00 . A A . 25 TYR H 1 1
14 7771 1 1 25 TYR HA H 36.436 2.779 -1.290 1.00 . A A . 25 TYR HA 1 1
14 7772 1 1 25 TYR HB2 H 34.524 3.816 -2.201 1.00 . A A . 25 TYR HB2 1 1
14 7773 1 1 25 TYR HB3 H 33.472 3.182 -0.945 1.00 . A A . 25 TYR HB3 1 1
14 7774 1 1 25 TYR HD1 H 36.548 5.306 -1.098 1.00 . A A . 25 TYR HD1 1 1
14 7775 1 1 25 TYR HD2 H 32.634 4.755 0.485 1.00 . A A . 25 TYR HD2 1 1
14 7776 1 1 25 TYR HE1 H 36.753 7.419 0.135 1.00 . A A . 25 TYR HE1 1 1
14 7777 1 1 25 TYR HE2 H 32.820 6.868 1.697 1.00 . A A . 25 TYR HE2 1 1
14 7778 1 1 25 TYR HH H 35.341 9.122 1.098 1.00 . A A . 25 TYR HH 1 1
14 7779 1 1 25 TYR N N 35.059 1.250 -1.326 1.00 . A A . 25 TYR N 1 1
14 7780 1 1 25 TYR O O 36.751 2.874 1.214 1.00 . A A . 25 TYR O 1 1
14 7781 1 1 25 TYR OH O 34.907 8.469 1.669 1.00 . A A . 25 TYR OH 1 1
14 7782 1 1 26 LEU C C 36.097 0.727 3.160 1.00 . A A . 26 LEU C 1 1
14 7783 1 1 26 LEU CA C 34.880 1.571 2.815 1.00 . A A . 26 LEU CA 1 1
14 7784 1 1 26 LEU CB C 33.619 0.868 3.306 1.00 . A A . 26 LEU CB 1 1
14 7785 1 1 26 LEU CD1 C 31.724 2.361 3.954 1.00 . A A . 26 LEU CD1 1 1
14 7786 1 1 26 LEU CD2 C 32.496 0.573 5.523 1.00 . A A . 26 LEU CD2 1 1
14 7787 1 1 26 LEU CG C 32.921 1.571 4.457 1.00 . A A . 26 LEU CG 1 1
14 7788 1 1 26 LEU H H 33.996 1.482 0.900 1.00 . A A . 26 LEU H 1 1
14 7789 1 1 26 LEU HA H 34.959 2.529 3.296 1.00 . A A . 26 LEU HA 1 1
14 7790 1 1 26 LEU HB2 H 32.928 0.790 2.480 1.00 . A A . 26 LEU HB2 1 1
14 7791 1 1 26 LEU HB3 H 33.889 -0.125 3.628 1.00 . A A . 26 LEU HB3 1 1
14 7792 1 1 26 LEU HD11 H 31.133 2.690 4.796 1.00 . A A . 26 LEU HD11 1 1
14 7793 1 1 26 LEU HD12 H 31.122 1.735 3.312 1.00 . A A . 26 LEU HD12 1 1
14 7794 1 1 26 LEU HD13 H 32.068 3.221 3.398 1.00 . A A . 26 LEU HD13 1 1
14 7795 1 1 26 LEU HD21 H 31.467 0.286 5.357 1.00 . A A . 26 LEU HD21 1 1
14 7796 1 1 26 LEU HD22 H 32.588 1.026 6.499 1.00 . A A . 26 LEU HD22 1 1
14 7797 1 1 26 LEU HD23 H 33.126 -0.301 5.471 1.00 . A A . 26 LEU HD23 1 1
14 7798 1 1 26 LEU HG H 33.620 2.261 4.900 1.00 . A A . 26 LEU HG 1 1
14 7799 1 1 26 LEU N N 34.791 1.795 1.378 1.00 . A A . 26 LEU N 1 1
14 7800 1 1 26 LEU O O 36.967 1.128 3.949 1.00 . A A . 26 LEU O 1 1
14 7801 1 1 27 ASN C C 38.593 -0.612 2.449 1.00 . A A . 27 ASN C 1 1
14 7802 1 1 27 ASN CA C 37.282 -1.353 2.697 1.00 . A A . 27 ASN CA 1 1
14 7803 1 1 27 ASN CB C 37.165 -2.527 1.724 1.00 . A A . 27 ASN CB 1 1
14 7804 1 1 27 ASN CG C 38.138 -3.648 2.053 1.00 . A A . 27 ASN CG 1 1
14 7805 1 1 27 ASN H H 35.351 -0.749 2.049 1.00 . A A . 27 ASN H 1 1
14 7806 1 1 27 ASN HA H 37.287 -1.736 3.707 1.00 . A A . 27 ASN HA 1 1
14 7807 1 1 27 ASN HB2 H 36.160 -2.922 1.764 1.00 . A A . 27 ASN HB2 1 1
14 7808 1 1 27 ASN HB3 H 37.369 -2.177 0.724 1.00 . A A . 27 ASN HB3 1 1
14 7809 1 1 27 ASN HD21 H 39.135 -3.325 0.366 1.00 . A A . 27 ASN HD21 1 1
14 7810 1 1 27 ASN HD22 H 39.743 -4.600 1.364 1.00 . A A . 27 ASN HD22 1 1
14 7811 1 1 27 ASN N N 36.138 -0.457 2.570 1.00 . A A . 27 ASN N 1 1
14 7812 1 1 27 ASN ND2 N 39.101 -3.880 1.172 1.00 . A A . 27 ASN ND2 1 1
14 7813 1 1 27 ASN O O 39.613 -0.938 3.047 1.00 . A A . 27 ASN O 1 1
14 7814 1 1 27 ASN OD1 O 38.027 -4.301 3.092 1.00 . A A . 27 ASN OD1 1 1
14 7815 1 1 28 LEU C C 40.011 2.155 2.473 1.00 . A A . 28 LEU C 1 1
14 7816 1 1 28 LEU CA C 39.750 1.202 1.333 1.00 . A A . 28 LEU CA 1 1
14 7817 1 1 28 LEU CB C 39.640 2.050 0.082 1.00 . A A . 28 LEU CB 1 1
14 7818 1 1 28 LEU CD1 C 41.849 2.449 -1.018 1.00 . A A . 28 LEU CD1 1 1
14 7819 1 1 28 LEU CD2 C 40.327 4.382 -0.516 1.00 . A A . 28 LEU CD2 1 1
14 7820 1 1 28 LEU CG C 40.808 3.011 -0.061 1.00 . A A . 28 LEU CG 1 1
14 7821 1 1 28 LEU H H 37.750 0.567 1.060 1.00 . A A . 28 LEU H 1 1
14 7822 1 1 28 LEU HA H 40.588 0.546 1.238 1.00 . A A . 28 LEU HA 1 1
14 7823 1 1 28 LEU HB2 H 39.593 1.406 -0.783 1.00 . A A . 28 LEU HB2 1 1
14 7824 1 1 28 LEU HB3 H 38.734 2.634 0.148 1.00 . A A . 28 LEU HB3 1 1
14 7825 1 1 28 LEU HD11 H 42.749 2.210 -0.470 1.00 . A A . 28 LEU HD11 1 1
14 7826 1 1 28 LEU HD12 H 42.075 3.179 -1.780 1.00 . A A . 28 LEU HD12 1 1
14 7827 1 1 28 LEU HD13 H 41.465 1.551 -1.484 1.00 . A A . 28 LEU HD13 1 1
14 7828 1 1 28 LEU HD21 H 39.620 4.268 -1.324 1.00 . A A . 28 LEU HD21 1 1
14 7829 1 1 28 LEU HD22 H 41.172 4.966 -0.856 1.00 . A A . 28 LEU HD22 1 1
14 7830 1 1 28 LEU HD23 H 39.850 4.888 0.311 1.00 . A A . 28 LEU HD23 1 1
14 7831 1 1 28 LEU HG H 41.269 3.122 0.924 1.00 . A A . 28 LEU HG 1 1
14 7832 1 1 28 LEU N N 38.569 0.388 1.569 1.00 . A A . 28 LEU N 1 1
14 7833 1 1 28 LEU O O 41.111 2.186 3.018 1.00 . A A . 28 LEU O 1 1
14 7834 1 1 29 VAL C C 39.696 3.549 5.090 1.00 . A A . 29 VAL C 1 1
14 7835 1 1 29 VAL CA C 39.153 4.044 3.756 1.00 . A A . 29 VAL CA 1 1
14 7836 1 1 29 VAL CB C 37.853 4.845 4.007 1.00 . A A . 29 VAL CB 1 1
14 7837 1 1 29 VAL CG1 C 37.374 5.504 2.731 1.00 . A A . 29 VAL CG1 1 1
14 7838 1 1 29 VAL CG2 C 36.762 3.980 4.613 1.00 . A A . 29 VAL CG2 1 1
14 7839 1 1 29 VAL H H 38.144 2.817 2.350 1.00 . A A . 29 VAL H 1 1
14 7840 1 1 29 VAL HA H 39.870 4.725 3.319 1.00 . A A . 29 VAL HA 1 1
14 7841 1 1 29 VAL HB H 38.084 5.631 4.713 1.00 . A A . 29 VAL HB 1 1
14 7842 1 1 29 VAL HG11 H 38.115 5.373 1.956 1.00 . A A . 29 VAL HG11 1 1
14 7843 1 1 29 VAL HG12 H 37.220 6.558 2.907 1.00 . A A . 29 VAL HG12 1 1
14 7844 1 1 29 VAL HG13 H 36.443 5.053 2.420 1.00 . A A . 29 VAL HG13 1 1
14 7845 1 1 29 VAL HG21 H 36.272 3.417 3.833 1.00 . A A . 29 VAL HG21 1 1
14 7846 1 1 29 VAL HG22 H 36.039 4.609 5.113 1.00 . A A . 29 VAL HG22 1 1
14 7847 1 1 29 VAL HG23 H 37.199 3.296 5.326 1.00 . A A . 29 VAL HG23 1 1
14 7848 1 1 29 VAL N N 39.002 2.955 2.794 1.00 . A A . 29 VAL N 1 1
14 7849 1 1 29 VAL O O 40.194 4.336 5.895 1.00 . A A . 29 VAL O 1 1
14 7850 1 1 30 THR C C 41.778 1.904 6.461 1.00 . A A . 30 THR C 1 1
14 7851 1 1 30 THR CA C 40.272 1.603 6.453 1.00 . A A . 30 THR CA 1 1
14 7852 1 1 30 THR CB C 40.072 0.077 6.430 1.00 . A A . 30 THR CB 1 1
14 7853 1 1 30 THR CG2 C 38.605 -0.266 6.281 1.00 . A A . 30 THR CG2 1 1
14 7854 1 1 30 THR H H 39.041 1.689 4.718 1.00 . A A . 30 THR H 1 1
14 7855 1 1 30 THR HA H 39.831 1.987 7.359 1.00 . A A . 30 THR HA 1 1
14 7856 1 1 30 THR HB H 40.434 -0.338 7.361 1.00 . A A . 30 THR HB 1 1
14 7857 1 1 30 THR HG1 H 40.203 -0.654 4.594 1.00 . A A . 30 THR HG1 1 1
14 7858 1 1 30 THR HG21 H 38.070 0.062 7.159 1.00 . A A . 30 THR HG21 1 1
14 7859 1 1 30 THR HG22 H 38.496 -1.332 6.164 1.00 . A A . 30 THR HG22 1 1
14 7860 1 1 30 THR HG23 H 38.213 0.238 5.409 1.00 . A A . 30 THR HG23 1 1
14 7861 1 1 30 THR N N 39.602 2.239 5.318 1.00 . A A . 30 THR N 1 1
14 7862 1 1 30 THR O O 42.462 1.630 7.446 1.00 . A A . 30 THR O 1 1
14 7863 1 1 30 THR OG1 O 40.803 -0.497 5.342 1.00 . A A . 30 THR OG1 1 1
14 7864 1 1 31 ARG C C 44.144 3.580 6.475 1.00 . A A . 31 ARG C 1 1
14 7865 1 1 31 ARG CA C 43.669 2.869 5.211 1.00 . A A . 31 ARG CA 1 1
14 7866 1 1 31 ARG CB C 43.822 3.801 4.006 1.00 . A A . 31 ARG CB 1 1
14 7867 1 1 31 ARG CD C 44.393 3.244 1.634 1.00 . A A . 31 ARG CD 1 1
14 7868 1 1 31 ARG CG C 44.921 3.379 3.049 1.00 . A A . 31 ARG CG 1 1
14 7869 1 1 31 ARG CZ C 45.653 1.766 0.103 1.00 . A A . 31 ARG CZ 1 1
14 7870 1 1 31 ARG H H 41.679 2.565 4.576 1.00 . A A . 31 ARG H 1 1
14 7871 1 1 31 ARG HA H 44.262 1.986 5.044 1.00 . A A . 31 ARG HA 1 1
14 7872 1 1 31 ARG HB2 H 42.891 3.822 3.458 1.00 . A A . 31 ARG HB2 1 1
14 7873 1 1 31 ARG HB3 H 44.044 4.798 4.358 1.00 . A A . 31 ARG HB3 1 1
14 7874 1 1 31 ARG HD2 H 43.668 2.441 1.609 1.00 . A A . 31 ARG HD2 1 1
14 7875 1 1 31 ARG HD3 H 43.913 4.170 1.358 1.00 . A A . 31 ARG HD3 1 1
14 7876 1 1 31 ARG HE H 46.064 3.698 0.439 1.00 . A A . 31 ARG HE 1 1
14 7877 1 1 31 ARG HG2 H 45.704 4.125 3.062 1.00 . A A . 31 ARG HG2 1 1
14 7878 1 1 31 ARG HG3 H 45.320 2.430 3.370 1.00 . A A . 31 ARG HG3 1 1
14 7879 1 1 31 ARG HH11 H 44.151 0.839 1.112 1.00 . A A . 31 ARG HH11 1 1
14 7880 1 1 31 ARG HH12 H 45.028 -0.165 -0.012 1.00 . A A . 31 ARG HH12 1 1
14 7881 1 1 31 ARG HH21 H 47.213 2.404 -1.030 1.00 . A A . 31 ARG HH21 1 1
14 7882 1 1 31 ARG HH22 H 46.806 0.718 -1.210 1.00 . A A . 31 ARG HH22 1 1
14 7883 1 1 31 ARG N N 42.278 2.449 5.347 1.00 . A A . 31 ARG N 1 1
14 7884 1 1 31 ARG NE N 45.459 2.955 0.675 1.00 . A A . 31 ARG NE 1 1
14 7885 1 1 31 ARG NH1 N 44.886 0.733 0.427 1.00 . A A . 31 ARG NH1 1 1
14 7886 1 1 31 ARG NH2 N 46.631 1.619 -0.787 1.00 . A A . 31 ARG NH2 1 1
14 7887 1 1 31 ARG O O 45.090 3.148 7.131 1.00 . A A . 31 ARG O 1 1
14 7888 1 1 32 GLN C C 42.527 5.332 8.969 1.00 . A A . 32 GLN C 1 1
14 7889 1 1 32 GLN CA C 43.737 5.400 8.042 1.00 . A A . 32 GLN CA 1 1
14 7890 1 1 32 GLN CB C 44.092 6.861 7.730 1.00 . A A . 32 GLN CB 1 1
14 7891 1 1 32 GLN CD C 42.082 7.353 6.265 1.00 . A A . 32 GLN CD 1 1
14 7892 1 1 32 GLN CG C 42.887 7.764 7.483 1.00 . A A . 32 GLN CG 1 1
14 7893 1 1 32 GLN H H 42.769 4.999 6.206 1.00 . A A . 32 GLN H 1 1
14 7894 1 1 32 GLN HA H 44.577 4.929 8.532 1.00 . A A . 32 GLN HA 1 1
14 7895 1 1 32 GLN HB2 H 44.650 7.266 8.561 1.00 . A A . 32 GLN HB2 1 1
14 7896 1 1 32 GLN HB3 H 44.715 6.884 6.849 1.00 . A A . 32 GLN HB3 1 1
14 7897 1 1 32 GLN HE21 H 40.397 7.443 7.316 1.00 . A A . 32 GLN HE21 1 1
14 7898 1 1 32 GLN HE22 H 40.226 6.996 5.651 1.00 . A A . 32 GLN HE22 1 1
14 7899 1 1 32 GLN HG2 H 42.243 7.726 8.350 1.00 . A A . 32 GLN HG2 1 1
14 7900 1 1 32 GLN HG3 H 43.240 8.774 7.340 1.00 . A A . 32 GLN HG3 1 1
14 7901 1 1 32 GLN N N 43.466 4.669 6.811 1.00 . A A . 32 GLN N 1 1
14 7902 1 1 32 GLN NE2 N 40.773 7.253 6.426 1.00 . A A . 32 GLN NE2 1 1
14 7903 1 1 32 GLN O O 42.617 5.678 10.149 1.00 . A A . 32 GLN O 1 1
14 7904 1 1 32 GLN OE1 O 42.634 7.100 5.194 1.00 . A A . 32 GLN OE1 1 1
14 7905 1 1 33 ARG C C 39.613 6.169 9.482 1.00 . A A . 33 ARG C 1 1
14 7906 1 1 33 ARG CA C 40.131 4.780 9.124 1.00 . A A . 33 ARG CA 1 1
14 7907 1 1 33 ARG CB C 40.263 3.909 10.375 1.00 . A A . 33 ARG CB 1 1
14 7908 1 1 33 ARG CD C 41.030 1.531 10.683 1.00 . A A . 33 ARG CD 1 1
14 7909 1 1 33 ARG CG C 39.952 2.445 10.121 1.00 . A A . 33 ARG CG 1 1
14 7910 1 1 33 ARG CZ C 43.409 2.214 10.791 1.00 . A A . 33 ARG CZ 1 1
14 7911 1 1 33 ARG H H 41.429 4.588 7.473 1.00 . A A . 33 ARG H 1 1
14 7912 1 1 33 ARG HA H 39.421 4.316 8.454 1.00 . A A . 33 ARG HA 1 1
14 7913 1 1 33 ARG HB2 H 41.275 3.982 10.745 1.00 . A A . 33 ARG HB2 1 1
14 7914 1 1 33 ARG HB3 H 39.584 4.275 11.130 1.00 . A A . 33 ARG HB3 1 1
14 7915 1 1 33 ARG HD2 H 41.082 1.672 11.751 1.00 . A A . 33 ARG HD2 1 1
14 7916 1 1 33 ARG HD3 H 40.756 0.507 10.468 1.00 . A A . 33 ARG HD3 1 1
14 7917 1 1 33 ARG HE H 42.442 1.659 9.126 1.00 . A A . 33 ARG HE 1 1
14 7918 1 1 33 ARG HG2 H 39.008 2.202 10.587 1.00 . A A . 33 ARG HG2 1 1
14 7919 1 1 33 ARG HG3 H 39.878 2.284 9.055 1.00 . A A . 33 ARG HG3 1 1
14 7920 1 1 33 ARG HH11 H 42.460 2.246 12.589 1.00 . A A . 33 ARG HH11 1 1
14 7921 1 1 33 ARG HH12 H 44.140 2.704 12.624 1.00 . A A . 33 ARG HH12 1 1
14 7922 1 1 33 ARG HH21 H 44.632 2.297 9.171 1.00 . A A . 33 ARG HH21 1 1
14 7923 1 1 33 ARG HH22 H 45.367 2.739 10.680 1.00 . A A . 33 ARG HH22 1 1
14 7924 1 1 33 ARG N N 41.402 4.870 8.410 1.00 . A A . 33 ARG N 1 1
14 7925 1 1 33 ARG NE N 42.345 1.800 10.099 1.00 . A A . 33 ARG NE 1 1
14 7926 1 1 33 ARG NH1 N 43.328 2.407 12.102 1.00 . A A . 33 ARG NH1 1 1
14 7927 1 1 33 ARG NH2 N 44.560 2.436 10.162 1.00 . A A . 33 ARG NH2 1 1
14 7928 1 1 33 ARG O O 39.034 6.850 8.634 1.00 . A A . 33 ARG O 1 1
14 7929 1 1 34 TYR C C 37.882 8.031 11.098 1.00 . A A . 34 TYR C 1 1
14 7930 1 1 34 TYR CA C 39.399 7.894 11.210 1.00 . A A . 34 TYR CA 1 1
14 7931 1 1 34 TYR CB C 40.101 9.019 10.444 1.00 . A A . 34 TYR CB 1 1
14 7932 1 1 34 TYR CD1 C 42.514 8.747 11.122 1.00 . A A . 34 TYR CD1 1 1
14 7933 1 1 34 TYR CD2 C 41.377 10.739 11.774 1.00 . A A . 34 TYR CD2 1 1
14 7934 1 1 34 TYR CE1 C 43.659 9.191 11.747 1.00 . A A . 34 TYR CE1 1 1
14 7935 1 1 34 TYR CE2 C 42.519 11.188 12.403 1.00 . A A . 34 TYR CE2 1 1
14 7936 1 1 34 TYR CG C 41.354 9.510 11.125 1.00 . A A . 34 TYR CG 1 1
14 7937 1 1 34 TYR CZ C 43.655 10.412 12.386 1.00 . A A . 34 TYR CZ 1 1
14 7938 1 1 34 TYR H H 40.338 6.002 11.337 1.00 . A A . 34 TYR H 1 1
14 7939 1 1 34 TYR HA H 39.669 7.962 12.251 1.00 . A A . 34 TYR HA 1 1
14 7940 1 1 34 TYR HB2 H 40.373 8.665 9.461 1.00 . A A . 34 TYR HB2 1 1
14 7941 1 1 34 TYR HB3 H 39.426 9.856 10.347 1.00 . A A . 34 TYR HB3 1 1
14 7942 1 1 34 TYR HD1 H 42.516 7.791 10.617 1.00 . A A . 34 TYR HD1 1 1
14 7943 1 1 34 TYR HD2 H 40.484 11.343 11.787 1.00 . A A . 34 TYR HD2 1 1
14 7944 1 1 34 TYR HE1 H 44.553 8.582 11.736 1.00 . A A . 34 TYR HE1 1 1
14 7945 1 1 34 TYR HE2 H 42.519 12.146 12.903 1.00 . A A . 34 TYR HE2 1 1
14 7946 1 1 34 TYR HH H 44.637 11.735 13.380 1.00 . A A . 34 TYR HH 1 1
14 7947 1 1 34 TYR N N 39.843 6.588 10.725 1.00 . A A . 34 TYR N 1 1
14 7948 1 1 34 TYR O O 37.404 9.085 10.623 1.00 . A A . 34 TYR O 1 1
14 7949 1 1 34 TYR OH O 44.795 10.854 13.018 1.00 . A A . 34 TYR OH 1 1
14 7950 1 1 35 NH2 HN1 H 36.165 7.098 11.440 1.00 . A A . 35 NH2 HN1 1 1
14 7951 1 1 35 NH2 HN2 H 37.593 6.224 11.870 1.00 . A A . 35 NH2 HN2 1 1
14 7952 1 1 35 NH2 N N 37.138 7.017 11.512 1.00 . A A . 35 NH2 N 1 1
15 7953 1 1 1 ILE C C 29.035 6.814 5.833 1.00 . A A . 1 ILE C 1 1
15 7954 1 1 1 ILE CA C 30.163 7.587 6.507 1.00 . A A . 1 ILE CA 1 1
15 7955 1 1 1 ILE CB C 29.608 8.270 7.784 1.00 . A A . 1 ILE CB 1 1
15 7956 1 1 1 ILE CD1 C 31.625 9.553 8.713 1.00 . A A . 1 ILE CD1 1 1
15 7957 1 1 1 ILE CG1 C 30.276 9.631 8.026 1.00 . A A . 1 ILE CG1 1 1
15 7958 1 1 1 ILE CG2 C 29.786 7.356 8.989 1.00 . A A . 1 ILE CG2 1 1
15 7959 1 1 1 ILE H1 H 30.842 9.494 5.995 1.00 . A A . 1 ILE H1 1 1
15 7960 1 1 1 ILE H2 H 30.168 8.630 4.700 1.00 . A A . 1 ILE H2 1 1
15 7961 1 1 1 ILE H3 H 31.710 8.233 5.272 1.00 . A A . 1 ILE H3 1 1
15 7962 1 1 1 ILE HA H 30.932 6.888 6.804 1.00 . A A . 1 ILE HA 1 1
15 7963 1 1 1 ILE HB H 28.548 8.423 7.647 1.00 . A A . 1 ILE HB 1 1
15 7964 1 1 1 ILE HD11 H 32.254 10.355 8.357 1.00 . A A . 1 ILE HD11 1 1
15 7965 1 1 1 ILE HD12 H 32.088 8.605 8.490 1.00 . A A . 1 ILE HD12 1 1
15 7966 1 1 1 ILE HD13 H 31.491 9.648 9.779 1.00 . A A . 1 ILE HD13 1 1
15 7967 1 1 1 ILE HG12 H 30.421 10.122 7.076 1.00 . A A . 1 ILE HG12 1 1
15 7968 1 1 1 ILE HG13 H 29.625 10.236 8.640 1.00 . A A . 1 ILE HG13 1 1
15 7969 1 1 1 ILE HG21 H 29.308 7.799 9.850 1.00 . A A . 1 ILE HG21 1 1
15 7970 1 1 1 ILE HG22 H 30.838 7.226 9.189 1.00 . A A . 1 ILE HG22 1 1
15 7971 1 1 1 ILE HG23 H 29.338 6.397 8.779 1.00 . A A . 1 ILE HG23 1 1
15 7972 1 1 1 ILE N N 30.761 8.555 5.557 1.00 . A A . 1 ILE N 1 1
15 7973 1 1 1 ILE O O 29.219 5.675 5.408 1.00 . A A . 1 ILE O 1 1
15 7974 1 1 2 LYS C C 26.432 7.477 3.761 1.00 . A A . 2 LYS C 1 1
15 7975 1 1 2 LYS CA C 26.720 6.816 5.104 1.00 . A A . 2 LYS CA 1 1
15 7976 1 1 2 LYS CB C 25.494 6.919 6.018 1.00 . A A . 2 LYS CB 1 1
15 7977 1 1 2 LYS CD C 23.019 7.095 5.592 1.00 . A A . 2 LYS CD 1 1
15 7978 1 1 2 LYS CE C 22.597 7.638 4.239 1.00 . A A . 2 LYS CE 1 1
15 7979 1 1 2 LYS CG C 24.258 6.216 5.478 1.00 . A A . 2 LYS CG 1 1
15 7980 1 1 2 LYS H H 27.786 8.359 6.070 1.00 . A A . 2 LYS H 1 1
15 7981 1 1 2 LYS HA H 26.955 5.775 4.938 1.00 . A A . 2 LYS HA 1 1
15 7982 1 1 2 LYS HB2 H 25.739 6.483 6.977 1.00 . A A . 2 LYS HB2 1 1
15 7983 1 1 2 LYS HB3 H 25.255 7.962 6.159 1.00 . A A . 2 LYS HB3 1 1
15 7984 1 1 2 LYS HD2 H 22.208 6.509 5.999 1.00 . A A . 2 LYS HD2 1 1
15 7985 1 1 2 LYS HD3 H 23.233 7.925 6.252 1.00 . A A . 2 LYS HD3 1 1
15 7986 1 1 2 LYS HE2 H 23.483 7.903 3.681 1.00 . A A . 2 LYS HE2 1 1
15 7987 1 1 2 LYS HE3 H 22.056 6.868 3.710 1.00 . A A . 2 LYS HE3 1 1
15 7988 1 1 2 LYS HG2 H 24.422 5.976 4.438 1.00 . A A . 2 LYS HG2 1 1
15 7989 1 1 2 LYS HG3 H 24.098 5.307 6.040 1.00 . A A . 2 LYS HG3 1 1
15 7990 1 1 2 LYS HZ1 H 22.087 9.611 3.753 1.00 . A A . 2 LYS HZ1 1 1
15 7991 1 1 2 LYS HZ2 H 21.722 9.178 5.351 1.00 . A A . 2 LYS HZ2 1 1
15 7992 1 1 2 LYS HZ3 H 20.755 8.615 4.079 1.00 . A A . 2 LYS HZ3 1 1
15 7993 1 1 2 LYS N N 27.871 7.443 5.730 1.00 . A A . 2 LYS N 1 1
15 7994 1 1 2 LYS NZ N 21.730 8.841 4.367 1.00 . A A . 2 LYS NZ 1 1
15 7995 1 1 2 LYS O O 26.295 8.699 3.677 1.00 . A A . 2 LYS O 1 1
15 7996 1 1 3 PRO C C 24.539 7.430 1.211 1.00 . A A . 3 PRO C 1 1
15 7997 1 1 3 PRO CA C 26.033 7.169 1.351 1.00 . A A . 3 PRO CA 1 1
15 7998 1 1 3 PRO CB C 26.467 6.021 0.441 1.00 . A A . 3 PRO CB 1 1
15 7999 1 1 3 PRO CD C 26.621 5.222 2.693 1.00 . A A . 3 PRO CD 1 1
15 8000 1 1 3 PRO CG C 26.314 4.801 1.281 1.00 . A A . 3 PRO CG 1 1
15 8001 1 1 3 PRO HA H 26.585 8.065 1.100 1.00 . A A . 3 PRO HA 1 1
15 8002 1 1 3 PRO HB2 H 25.831 5.986 -0.432 1.00 . A A . 3 PRO HB2 1 1
15 8003 1 1 3 PRO HB3 H 27.495 6.163 0.137 1.00 . A A . 3 PRO HB3 1 1
15 8004 1 1 3 PRO HD2 H 25.963 4.719 3.386 1.00 . A A . 3 PRO HD2 1 1
15 8005 1 1 3 PRO HD3 H 27.653 5.011 2.932 1.00 . A A . 3 PRO HD3 1 1
15 8006 1 1 3 PRO HG2 H 25.300 4.432 1.212 1.00 . A A . 3 PRO HG2 1 1
15 8007 1 1 3 PRO HG3 H 27.011 4.042 0.955 1.00 . A A . 3 PRO HG3 1 1
15 8008 1 1 3 PRO N N 26.368 6.677 2.688 1.00 . A A . 3 PRO N 1 1
15 8009 1 1 3 PRO O O 23.720 6.573 1.543 1.00 . A A . 3 PRO O 1 1
15 8010 1 1 4 GLU C C 22.152 8.102 -0.513 1.00 . A A . 4 GLU C 1 1
15 8011 1 1 4 GLU CA C 22.787 8.978 0.562 1.00 . A A . 4 GLU CA 1 1
15 8012 1 1 4 GLU CB C 22.654 10.460 0.193 1.00 . A A . 4 GLU CB 1 1
15 8013 1 1 4 GLU CD C 23.338 11.430 2.443 1.00 . A A . 4 GLU CD 1 1
15 8014 1 1 4 GLU CG C 23.610 11.376 0.950 1.00 . A A . 4 GLU CG 1 1
15 8015 1 1 4 GLU H H 24.879 9.263 0.499 1.00 . A A . 4 GLU H 1 1
15 8016 1 1 4 GLU HA H 22.279 8.800 1.498 1.00 . A A . 4 GLU HA 1 1
15 8017 1 1 4 GLU HB2 H 22.846 10.572 -0.863 1.00 . A A . 4 GLU HB2 1 1
15 8018 1 1 4 GLU HB3 H 21.646 10.779 0.404 1.00 . A A . 4 GLU HB3 1 1
15 8019 1 1 4 GLU HG2 H 24.620 11.025 0.800 1.00 . A A . 4 GLU HG2 1 1
15 8020 1 1 4 GLU HG3 H 23.517 12.374 0.547 1.00 . A A . 4 GLU HG3 1 1
15 8021 1 1 4 GLU N N 24.186 8.617 0.738 1.00 . A A . 4 GLU N 1 1
15 8022 1 1 4 GLU O O 22.660 8.012 -1.635 1.00 . A A . 4 GLU O 1 1
15 8023 1 1 4 GLU OE1 O 22.278 10.942 2.889 1.00 . A A . 4 GLU OE1 1 1
15 8024 1 1 4 GLU OE2 O 24.188 11.966 3.185 1.00 . A A . 4 GLU OE2 1 1
15 8025 1 1 5 ALA C C 19.911 7.220 -2.323 1.00 . A A . 5 ALA C 1 1
15 8026 1 1 5 ALA CA C 20.365 6.525 -1.042 1.00 . A A . 5 ALA CA 1 1
15 8027 1 1 5 ALA CB C 19.171 5.900 -0.335 1.00 . A A . 5 ALA CB 1 1
15 8028 1 1 5 ALA H H 20.695 7.584 0.759 1.00 . A A . 5 ALA H 1 1
15 8029 1 1 5 ALA HA H 21.053 5.734 -1.298 1.00 . A A . 5 ALA HA 1 1
15 8030 1 1 5 ALA HB1 H 19.080 6.315 0.659 1.00 . A A . 5 ALA HB1 1 1
15 8031 1 1 5 ALA HB2 H 19.315 4.832 -0.267 1.00 . A A . 5 ALA HB2 1 1
15 8032 1 1 5 ALA HB3 H 18.270 6.107 -0.895 1.00 . A A . 5 ALA HB3 1 1
15 8033 1 1 5 ALA N N 21.054 7.446 -0.149 1.00 . A A . 5 ALA N 1 1
15 8034 1 1 5 ALA O O 19.495 8.380 -2.294 1.00 . A A . 5 ALA O 1 1
15 8035 1 1 6 PRO C C 18.068 7.196 -4.880 1.00 . A A . 6 PRO C 1 1
15 8036 1 1 6 PRO CA C 19.585 7.032 -4.771 1.00 . A A . 6 PRO CA 1 1
15 8037 1 1 6 PRO CB C 20.079 5.966 -5.763 1.00 . A A . 6 PRO CB 1 1
15 8038 1 1 6 PRO CD C 20.556 5.160 -3.573 1.00 . A A . 6 PRO CD 1 1
15 8039 1 1 6 PRO CG C 21.032 5.116 -4.991 1.00 . A A . 6 PRO CG 1 1
15 8040 1 1 6 PRO HA H 20.056 7.974 -4.991 1.00 . A A . 6 PRO HA 1 1
15 8041 1 1 6 PRO HB2 H 19.239 5.390 -6.121 1.00 . A A . 6 PRO HB2 1 1
15 8042 1 1 6 PRO HB3 H 20.569 6.448 -6.594 1.00 . A A . 6 PRO HB3 1 1
15 8043 1 1 6 PRO HD2 H 19.790 4.414 -3.406 1.00 . A A . 6 PRO HD2 1 1
15 8044 1 1 6 PRO HD3 H 21.379 5.022 -2.889 1.00 . A A . 6 PRO HD3 1 1
15 8045 1 1 6 PRO HG2 H 21.007 4.104 -5.366 1.00 . A A . 6 PRO HG2 1 1
15 8046 1 1 6 PRO HG3 H 22.030 5.522 -5.063 1.00 . A A . 6 PRO HG3 1 1
15 8047 1 1 6 PRO N N 20.005 6.514 -3.462 1.00 . A A . 6 PRO N 1 1
15 8048 1 1 6 PRO O O 17.494 8.165 -4.379 1.00 . A A . 6 PRO O 1 1
15 8049 1 1 7 GLY C C 15.562 6.019 -7.128 1.00 . A A . 7 GLY C 1 1
15 8050 1 1 7 GLY CA C 15.985 6.298 -5.704 1.00 . A A . 7 GLY CA 1 1
15 8051 1 1 7 GLY H H 17.937 5.515 -5.941 1.00 . A A . 7 GLY H 1 1
15 8052 1 1 7 GLY HA2 H 15.533 5.565 -5.053 1.00 . A A . 7 GLY HA2 1 1
15 8053 1 1 7 GLY HA3 H 15.635 7.281 -5.424 1.00 . A A . 7 GLY HA3 1 1
15 8054 1 1 7 GLY N N 17.425 6.249 -5.546 1.00 . A A . 7 GLY N 1 1
15 8055 1 1 7 GLY O O 14.519 5.410 -7.371 1.00 . A A . 7 GLY O 1 1
15 8056 1 1 8 GLU C C 16.924 5.112 -10.047 1.00 . A A . 8 GLU C 1 1
15 8057 1 1 8 GLU CA C 16.093 6.260 -9.488 1.00 . A A . 8 GLU CA 1 1
15 8058 1 1 8 GLU CB C 16.393 7.549 -10.260 1.00 . A A . 8 GLU CB 1 1
15 8059 1 1 8 GLU CD C 14.887 7.447 -12.283 1.00 . A A . 8 GLU CD 1 1
15 8060 1 1 8 GLU CG C 15.185 8.140 -10.968 1.00 . A A . 8 GLU CG 1 1
15 8061 1 1 8 GLU H H 17.205 6.915 -7.817 1.00 . A A . 8 GLU H 1 1
15 8062 1 1 8 GLU HA H 15.045 6.021 -9.590 1.00 . A A . 8 GLU HA 1 1
15 8063 1 1 8 GLU HB2 H 16.774 8.286 -9.569 1.00 . A A . 8 GLU HB2 1 1
15 8064 1 1 8 GLU HB3 H 17.152 7.339 -11.001 1.00 . A A . 8 GLU HB3 1 1
15 8065 1 1 8 GLU HG2 H 14.323 8.047 -10.326 1.00 . A A . 8 GLU HG2 1 1
15 8066 1 1 8 GLU HG3 H 15.376 9.187 -11.164 1.00 . A A . 8 GLU HG3 1 1
15 8067 1 1 8 GLU N N 16.381 6.452 -8.074 1.00 . A A . 8 GLU N 1 1
15 8068 1 1 8 GLU O O 16.954 4.880 -11.257 1.00 . A A . 8 GLU O 1 1
15 8069 1 1 8 GLU OE1 O 15.430 7.874 -13.329 1.00 . A A . 8 GLU OE1 1 1
15 8070 1 1 8 GLU OE2 O 14.107 6.474 -12.283 1.00 . A A . 8 GLU OE2 1 1
15 8071 1 1 9 ASP C C 18.765 2.408 -8.380 1.00 . A A . 9 ASP C 1 1
15 8072 1 1 9 ASP CA C 18.529 3.364 -9.540 1.00 . A A . 9 ASP CA 1 1
15 8073 1 1 9 ASP CB C 19.858 3.978 -10.028 1.00 . A A . 9 ASP CB 1 1
15 8074 1 1 9 ASP CG C 20.333 5.170 -9.209 1.00 . A A . 9 ASP CG 1 1
15 8075 1 1 9 ASP H H 17.401 4.520 -8.205 1.00 . A A . 9 ASP H 1 1
15 8076 1 1 9 ASP HA H 18.087 2.805 -10.357 1.00 . A A . 9 ASP HA 1 1
15 8077 1 1 9 ASP HB2 H 20.626 3.221 -9.987 1.00 . A A . 9 ASP HB2 1 1
15 8078 1 1 9 ASP HB3 H 19.739 4.301 -11.055 1.00 . A A . 9 ASP HB3 1 1
15 8079 1 1 9 ASP N N 17.580 4.386 -9.154 1.00 . A A . 9 ASP N 1 1
15 8080 1 1 9 ASP O O 19.538 2.694 -7.466 1.00 . A A . 9 ASP O 1 1
15 8081 1 1 9 ASP OD1 O 19.656 6.227 -9.222 1.00 . A A . 9 ASP OD1 1 1
15 8082 1 1 9 ASP OD2 O 21.396 5.070 -8.568 1.00 . A A . 9 ASP OD2 1 1
15 8083 1 1 10 ALA C C 17.310 -0.967 -7.813 1.00 . A A . 10 ALA C 1 1
15 8084 1 1 10 ALA CA C 18.187 0.224 -7.440 1.00 . A A . 10 ALA CA 1 1
15 8085 1 1 10 ALA CB C 17.850 0.718 -6.040 1.00 . A A . 10 ALA CB 1 1
15 8086 1 1 10 ALA H H 17.423 1.172 -9.157 1.00 . A A . 10 ALA H 1 1
15 8087 1 1 10 ALA HA H 19.214 -0.094 -7.448 1.00 . A A . 10 ALA HA 1 1
15 8088 1 1 10 ALA HB1 H 16.889 0.326 -5.739 1.00 . A A . 10 ALA HB1 1 1
15 8089 1 1 10 ALA HB2 H 17.822 1.798 -6.036 1.00 . A A . 10 ALA HB2 1 1
15 8090 1 1 10 ALA HB3 H 18.612 0.375 -5.348 1.00 . A A . 10 ALA HB3 1 1
15 8091 1 1 10 ALA N N 18.053 1.290 -8.421 1.00 . A A . 10 ALA N 1 1
15 8092 1 1 10 ALA O O 17.463 -2.055 -7.262 1.00 . A A . 10 ALA O 1 1
15 8093 1 1 11 SER C C 16.112 -2.960 -9.907 1.00 . A A . 11 SER C 1 1
15 8094 1 1 11 SER CA C 15.453 -1.786 -9.170 1.00 . A A . 11 SER CA 1 1
15 8095 1 1 11 SER CB C 14.345 -1.159 -10.011 1.00 . A A . 11 SER CB 1 1
15 8096 1 1 11 SER H H 16.412 0.100 -9.240 1.00 . A A . 11 SER H 1 1
15 8097 1 1 11 SER HA H 15.017 -2.174 -8.274 1.00 . A A . 11 SER HA 1 1
15 8098 1 1 11 SER HB2 H 14.745 -0.895 -10.978 1.00 . A A . 11 SER HB2 1 1
15 8099 1 1 11 SER HB3 H 13.541 -1.868 -10.135 1.00 . A A . 11 SER HB3 1 1
15 8100 1 1 11 SER HG H 13.629 0.670 -10.077 1.00 . A A . 11 SER HG 1 1
15 8101 1 1 11 SER N N 16.418 -0.762 -8.775 1.00 . A A . 11 SER N 1 1
15 8102 1 1 11 SER O O 15.941 -4.111 -9.502 1.00 . A A . 11 SER O 1 1
15 8103 1 1 11 SER OG O 13.839 0.013 -9.391 1.00 . A A . 11 SER OG 1 1
15 8104 1 1 12 PRO C C 18.938 -4.053 -10.834 1.00 . A A . 12 PRO C 1 1
15 8105 1 1 12 PRO CA C 17.680 -3.746 -11.647 1.00 . A A . 12 PRO CA 1 1
15 8106 1 1 12 PRO CB C 18.042 -3.126 -13.004 1.00 . A A . 12 PRO CB 1 1
15 8107 1 1 12 PRO CD C 16.965 -1.446 -11.725 1.00 . A A . 12 PRO CD 1 1
15 8108 1 1 12 PRO CG C 17.179 -1.916 -13.125 1.00 . A A . 12 PRO CG 1 1
15 8109 1 1 12 PRO HA H 17.114 -4.657 -11.797 1.00 . A A . 12 PRO HA 1 1
15 8110 1 1 12 PRO HB2 H 19.089 -2.865 -13.008 1.00 . A A . 12 PRO HB2 1 1
15 8111 1 1 12 PRO HB3 H 17.839 -3.835 -13.789 1.00 . A A . 12 PRO HB3 1 1
15 8112 1 1 12 PRO HD2 H 17.805 -0.858 -11.384 1.00 . A A . 12 PRO HD2 1 1
15 8113 1 1 12 PRO HD3 H 16.046 -0.884 -11.648 1.00 . A A . 12 PRO HD3 1 1
15 8114 1 1 12 PRO HG2 H 17.680 -1.159 -13.706 1.00 . A A . 12 PRO HG2 1 1
15 8115 1 1 12 PRO HG3 H 16.235 -2.181 -13.577 1.00 . A A . 12 PRO HG3 1 1
15 8116 1 1 12 PRO N N 16.868 -2.712 -10.996 1.00 . A A . 12 PRO N 1 1
15 8117 1 1 12 PRO O O 19.969 -4.467 -11.374 1.00 . A A . 12 PRO O 1 1
15 8118 1 1 13 GLU C C 20.988 -3.133 -8.595 1.00 . A A . 13 GLU C 1 1
15 8119 1 1 13 GLU CA C 19.833 -4.111 -8.542 1.00 . A A . 13 GLU CA 1 1
15 8120 1 1 13 GLU CB C 20.332 -5.554 -8.676 1.00 . A A . 13 GLU CB 1 1
15 8121 1 1 13 GLU CD C 19.455 -5.660 -6.300 1.00 . A A . 13 GLU CD 1 1
15 8122 1 1 13 GLU CG C 20.115 -6.411 -7.437 1.00 . A A . 13 GLU CG 1 1
15 8123 1 1 13 GLU H H 17.996 -3.376 -9.223 1.00 . A A . 13 GLU H 1 1
15 8124 1 1 13 GLU HA H 19.357 -3.997 -7.580 1.00 . A A . 13 GLU HA 1 1
15 8125 1 1 13 GLU HB2 H 19.815 -6.020 -9.500 1.00 . A A . 13 GLU HB2 1 1
15 8126 1 1 13 GLU HB3 H 21.389 -5.535 -8.892 1.00 . A A . 13 GLU HB3 1 1
15 8127 1 1 13 GLU HG2 H 19.488 -7.248 -7.702 1.00 . A A . 13 GLU HG2 1 1
15 8128 1 1 13 GLU HG3 H 21.072 -6.778 -7.097 1.00 . A A . 13 GLU HG3 1 1
15 8129 1 1 13 GLU N N 18.819 -3.801 -9.532 1.00 . A A . 13 GLU N 1 1
15 8130 1 1 13 GLU O O 22.152 -3.507 -8.436 1.00 . A A . 13 GLU O 1 1
15 8131 1 1 13 GLU OE1 O 20.172 -4.989 -5.525 1.00 . A A . 13 GLU OE1 1 1
15 8132 1 1 13 GLU OE2 O 18.216 -5.751 -6.168 1.00 . A A . 13 GLU OE2 1 1
15 8133 1 1 14 GLU C C 21.931 -0.629 -7.151 1.00 . A A . 14 GLU C 1 1
15 8134 1 1 14 GLU CA C 21.650 -0.822 -8.637 1.00 . A A . 14 GLU CA 1 1
15 8135 1 1 14 GLU CB C 21.195 0.486 -9.273 1.00 . A A . 14 GLU CB 1 1
15 8136 1 1 14 GLU CD C 20.066 0.208 -11.504 1.00 . A A . 14 GLU CD 1 1
15 8137 1 1 14 GLU CG C 21.358 0.519 -10.781 1.00 . A A . 14 GLU CG 1 1
15 8138 1 1 14 GLU H H 19.747 -1.641 -9.084 1.00 . A A . 14 GLU H 1 1
15 8139 1 1 14 GLU HA H 22.553 -1.151 -9.116 1.00 . A A . 14 GLU HA 1 1
15 8140 1 1 14 GLU HB2 H 20.149 0.640 -9.044 1.00 . A A . 14 GLU HB2 1 1
15 8141 1 1 14 GLU HB3 H 21.770 1.297 -8.854 1.00 . A A . 14 GLU HB3 1 1
15 8142 1 1 14 GLU HG2 H 21.691 1.503 -11.076 1.00 . A A . 14 GLU HG2 1 1
15 8143 1 1 14 GLU HG3 H 22.098 -0.213 -11.066 1.00 . A A . 14 GLU HG3 1 1
15 8144 1 1 14 GLU N N 20.662 -1.869 -8.801 1.00 . A A . 14 GLU N 1 1
15 8145 1 1 14 GLU O O 22.974 -0.108 -6.765 1.00 . A A . 14 GLU O 1 1
15 8146 1 1 14 GLU OE1 O 19.002 0.679 -11.059 1.00 . A A . 14 GLU OE1 1 1
15 8147 1 1 14 GLU OE2 O 20.110 -0.514 -12.520 1.00 . A A . 14 GLU OE2 1 1
15 8148 1 1 15 LEU C C 22.328 -1.947 -4.477 1.00 . A A . 15 LEU C 1 1
15 8149 1 1 15 LEU CA C 21.156 -1.065 -4.878 1.00 . A A . 15 LEU CA 1 1
15 8150 1 1 15 LEU CB C 19.880 -1.547 -4.183 1.00 . A A . 15 LEU CB 1 1
15 8151 1 1 15 LEU CD1 C 19.106 0.222 -2.583 1.00 . A A . 15 LEU CD1 1 1
15 8152 1 1 15 LEU CD2 C 18.952 -2.183 -1.943 1.00 . A A . 15 LEU CD2 1 1
15 8153 1 1 15 LEU CG C 19.754 -1.146 -2.712 1.00 . A A . 15 LEU CG 1 1
15 8154 1 1 15 LEU H H 20.167 -1.457 -6.700 1.00 . A A . 15 LEU H 1 1
15 8155 1 1 15 LEU HA H 21.363 -0.049 -4.580 1.00 . A A . 15 LEU HA 1 1
15 8156 1 1 15 LEU HB2 H 19.030 -1.147 -4.720 1.00 . A A . 15 LEU HB2 1 1
15 8157 1 1 15 LEU HB3 H 19.847 -2.624 -4.244 1.00 . A A . 15 LEU HB3 1 1
15 8158 1 1 15 LEU HD11 H 19.861 0.987 -2.688 1.00 . A A . 15 LEU HD11 1 1
15 8159 1 1 15 LEU HD12 H 18.640 0.306 -1.613 1.00 . A A . 15 LEU HD12 1 1
15 8160 1 1 15 LEU HD13 H 18.360 0.341 -3.356 1.00 . A A . 15 LEU HD13 1 1
15 8161 1 1 15 LEU HD21 H 19.623 -2.799 -1.362 1.00 . A A . 15 LEU HD21 1 1
15 8162 1 1 15 LEU HD22 H 18.406 -2.803 -2.637 1.00 . A A . 15 LEU HD22 1 1
15 8163 1 1 15 LEU HD23 H 18.259 -1.685 -1.282 1.00 . A A . 15 LEU HD23 1 1
15 8164 1 1 15 LEU HG H 20.739 -1.092 -2.274 1.00 . A A . 15 LEU HG 1 1
15 8165 1 1 15 LEU N N 20.990 -1.089 -6.325 1.00 . A A . 15 LEU N 1 1
15 8166 1 1 15 LEU O O 23.089 -1.613 -3.571 1.00 . A A . 15 LEU O 1 1
15 8167 1 1 16 ASN C C 24.917 -3.230 -5.185 1.00 . A A . 16 ASN C 1 1
15 8168 1 1 16 ASN CA C 23.605 -3.958 -4.934 1.00 . A A . 16 ASN CA 1 1
15 8169 1 1 16 ASN CB C 23.519 -5.197 -5.823 1.00 . A A . 16 ASN CB 1 1
15 8170 1 1 16 ASN CG C 23.319 -6.462 -5.015 1.00 . A A . 16 ASN CG 1 1
15 8171 1 1 16 ASN H H 21.803 -3.314 -5.839 1.00 . A A . 16 ASN H 1 1
15 8172 1 1 16 ASN HA H 23.572 -4.267 -3.902 1.00 . A A . 16 ASN HA 1 1
15 8173 1 1 16 ASN HB2 H 22.687 -5.088 -6.503 1.00 . A A . 16 ASN HB2 1 1
15 8174 1 1 16 ASN HB3 H 24.435 -5.292 -6.391 1.00 . A A . 16 ASN HB3 1 1
15 8175 1 1 16 ASN HD21 H 21.429 -5.954 -4.662 1.00 . A A . 16 ASN HD21 1 1
15 8176 1 1 16 ASN HD22 H 21.951 -7.464 -3.983 1.00 . A A . 16 ASN HD22 1 1
15 8177 1 1 16 ASN N N 22.477 -3.070 -5.169 1.00 . A A . 16 ASN N 1 1
15 8178 1 1 16 ASN ND2 N 22.117 -6.646 -4.497 1.00 . A A . 16 ASN ND2 1 1
15 8179 1 1 16 ASN O O 25.877 -3.378 -4.431 1.00 . A A . 16 ASN O 1 1
15 8180 1 1 16 ASN OD1 O 24.237 -7.262 -4.845 1.00 . A A . 16 ASN OD1 1 1
15 8181 1 1 17 ARG C C 26.264 -0.442 -5.610 1.00 . A A . 17 ARG C 1 1
15 8182 1 1 17 ARG CA C 26.151 -1.643 -6.525 1.00 . A A . 17 ARG CA 1 1
15 8183 1 1 17 ARG CB C 26.200 -1.157 -7.959 1.00 . A A . 17 ARG CB 1 1
15 8184 1 1 17 ARG CD C 25.128 -2.058 -10.045 1.00 . A A . 17 ARG CD 1 1
15 8185 1 1 17 ARG CG C 26.205 -2.270 -8.993 1.00 . A A . 17 ARG CG 1 1
15 8186 1 1 17 ARG CZ C 25.788 -2.700 -12.333 1.00 . A A . 17 ARG CZ 1 1
15 8187 1 1 17 ARG H H 24.162 -2.318 -6.803 1.00 . A A . 17 ARG H 1 1
15 8188 1 1 17 ARG HA H 26.999 -2.289 -6.347 1.00 . A A . 17 ARG HA 1 1
15 8189 1 1 17 ARG HB2 H 25.347 -0.523 -8.140 1.00 . A A . 17 ARG HB2 1 1
15 8190 1 1 17 ARG HB3 H 27.107 -0.577 -8.076 1.00 . A A . 17 ARG HB3 1 1
15 8191 1 1 17 ARG HD2 H 24.159 -2.189 -9.583 1.00 . A A . 17 ARG HD2 1 1
15 8192 1 1 17 ARG HD3 H 25.208 -1.052 -10.431 1.00 . A A . 17 ARG HD3 1 1
15 8193 1 1 17 ARG HE H 24.955 -3.930 -10.985 1.00 . A A . 17 ARG HE 1 1
15 8194 1 1 17 ARG HG2 H 27.168 -2.293 -9.479 1.00 . A A . 17 ARG HG2 1 1
15 8195 1 1 17 ARG HG3 H 26.027 -3.214 -8.495 1.00 . A A . 17 ARG HG3 1 1
15 8196 1 1 17 ARG HH11 H 26.134 -0.754 -11.882 1.00 . A A . 17 ARG HH11 1 1
15 8197 1 1 17 ARG HH12 H 26.621 -1.237 -13.477 1.00 . A A . 17 ARG HH12 1 1
15 8198 1 1 17 ARG HH21 H 25.573 -4.577 -13.079 1.00 . A A . 17 ARG HH21 1 1
15 8199 1 1 17 ARG HH22 H 26.290 -3.412 -14.168 1.00 . A A . 17 ARG HH22 1 1
15 8200 1 1 17 ARG N N 24.952 -2.410 -6.230 1.00 . A A . 17 ARG N 1 1
15 8201 1 1 17 ARG NE N 25.262 -3.004 -11.147 1.00 . A A . 17 ARG NE 1 1
15 8202 1 1 17 ARG NH1 N 26.211 -1.464 -12.584 1.00 . A A . 17 ARG NH1 1 1
15 8203 1 1 17 ARG NH2 N 25.892 -3.634 -13.268 1.00 . A A . 17 ARG NH2 1 1
15 8204 1 1 17 ARG O O 27.324 0.156 -5.512 1.00 . A A . 17 ARG O 1 1
15 8205 1 1 18 TYR C C 26.043 0.379 -2.778 1.00 . A A . 18 TYR C 1 1
15 8206 1 1 18 TYR CA C 25.277 0.963 -3.951 1.00 . A A . 18 TYR CA 1 1
15 8207 1 1 18 TYR CB C 23.886 1.505 -3.552 1.00 . A A . 18 TYR CB 1 1
15 8208 1 1 18 TYR CD1 C 24.288 2.244 -1.157 1.00 . A A . 18 TYR CD1 1 1
15 8209 1 1 18 TYR CD2 C 22.608 0.613 -1.582 1.00 . A A . 18 TYR CD2 1 1
15 8210 1 1 18 TYR CE1 C 24.021 2.177 0.194 1.00 . A A . 18 TYR CE1 1 1
15 8211 1 1 18 TYR CE2 C 22.329 0.542 -0.237 1.00 . A A . 18 TYR CE2 1 1
15 8212 1 1 18 TYR CG C 23.587 1.460 -2.068 1.00 . A A . 18 TYR CG 1 1
15 8213 1 1 18 TYR CZ C 23.036 1.322 0.651 1.00 . A A . 18 TYR CZ 1 1
15 8214 1 1 18 TYR H H 24.319 -0.513 -5.121 1.00 . A A . 18 TYR H 1 1
15 8215 1 1 18 TYR HA H 25.864 1.768 -4.374 1.00 . A A . 18 TYR HA 1 1
15 8216 1 1 18 TYR HB2 H 23.808 2.535 -3.867 1.00 . A A . 18 TYR HB2 1 1
15 8217 1 1 18 TYR HB3 H 23.128 0.926 -4.060 1.00 . A A . 18 TYR HB3 1 1
15 8218 1 1 18 TYR HD1 H 25.054 2.912 -1.523 1.00 . A A . 18 TYR HD1 1 1
15 8219 1 1 18 TYR HD2 H 22.055 -0.001 -2.277 1.00 . A A . 18 TYR HD2 1 1
15 8220 1 1 18 TYR HE1 H 24.583 2.787 0.886 1.00 . A A . 18 TYR HE1 1 1
15 8221 1 1 18 TYR HE2 H 21.563 -0.135 0.111 1.00 . A A . 18 TYR HE2 1 1
15 8222 1 1 18 TYR HH H 21.821 1.091 2.126 1.00 . A A . 18 TYR HH 1 1
15 8223 1 1 18 TYR N N 25.181 -0.073 -4.948 1.00 . A A . 18 TYR N 1 1
15 8224 1 1 18 TYR O O 26.925 1.016 -2.231 1.00 . A A . 18 TYR O 1 1
15 8225 1 1 18 TYR OH O 22.761 1.250 1.998 1.00 . A A . 18 TYR OH 1 1
15 8226 1 1 19 TYR C C 27.895 -1.892 -1.879 1.00 . A A . 19 TYR C 1 1
15 8227 1 1 19 TYR CA C 26.474 -1.605 -1.425 1.00 . A A . 19 TYR CA 1 1
15 8228 1 1 19 TYR CB C 25.778 -2.929 -1.123 1.00 . A A . 19 TYR CB 1 1
15 8229 1 1 19 TYR CD1 C 24.738 -2.835 1.173 1.00 . A A . 19 TYR CD1 1 1
15 8230 1 1 19 TYR CD2 C 23.302 -2.700 -0.724 1.00 . A A . 19 TYR CD2 1 1
15 8231 1 1 19 TYR CE1 C 23.646 -2.747 2.014 1.00 . A A . 19 TYR CE1 1 1
15 8232 1 1 19 TYR CE2 C 22.203 -2.609 0.112 1.00 . A A . 19 TYR CE2 1 1
15 8233 1 1 19 TYR CG C 24.583 -2.813 -0.207 1.00 . A A . 19 TYR CG 1 1
15 8234 1 1 19 TYR CZ C 22.381 -2.634 1.479 1.00 . A A . 19 TYR CZ 1 1
15 8235 1 1 19 TYR H H 25.005 -1.321 -2.925 1.00 . A A . 19 TYR H 1 1
15 8236 1 1 19 TYR HA H 26.499 -1.001 -0.537 1.00 . A A . 19 TYR HA 1 1
15 8237 1 1 19 TYR HB2 H 25.437 -3.366 -2.050 1.00 . A A . 19 TYR HB2 1 1
15 8238 1 1 19 TYR HB3 H 26.486 -3.599 -0.658 1.00 . A A . 19 TYR HB3 1 1
15 8239 1 1 19 TYR HD1 H 25.732 -2.921 1.587 1.00 . A A . 19 TYR HD1 1 1
15 8240 1 1 19 TYR HD2 H 23.168 -2.673 -1.799 1.00 . A A . 19 TYR HD2 1 1
15 8241 1 1 19 TYR HE1 H 23.786 -2.763 3.085 1.00 . A A . 19 TYR HE1 1 1
15 8242 1 1 19 TYR HE2 H 21.211 -2.519 -0.305 1.00 . A A . 19 TYR HE2 1 1
15 8243 1 1 19 TYR HH H 20.831 -3.394 2.326 1.00 . A A . 19 TYR HH 1 1
15 8244 1 1 19 TYR N N 25.744 -0.874 -2.457 1.00 . A A . 19 TYR N 1 1
15 8245 1 1 19 TYR O O 28.812 -1.985 -1.070 1.00 . A A . 19 TYR O 1 1
15 8246 1 1 19 TYR OH O 21.288 -2.548 2.312 1.00 . A A . 19 TYR OH 1 1
15 8247 1 1 20 ALA C C 30.271 -1.251 -3.906 1.00 . A A . 20 ALA C 1 1
15 8248 1 1 20 ALA CA C 29.314 -2.423 -3.787 1.00 . A A . 20 ALA CA 1 1
15 8249 1 1 20 ALA CB C 29.046 -3.008 -5.158 1.00 . A A . 20 ALA CB 1 1
15 8250 1 1 20 ALA H H 27.296 -1.830 -3.761 1.00 . A A . 20 ALA H 1 1
15 8251 1 1 20 ALA HA H 29.761 -3.187 -3.172 1.00 . A A . 20 ALA HA 1 1
15 8252 1 1 20 ALA HB1 H 29.975 -3.336 -5.598 1.00 . A A . 20 ALA HB1 1 1
15 8253 1 1 20 ALA HB2 H 28.592 -2.248 -5.786 1.00 . A A . 20 ALA HB2 1 1
15 8254 1 1 20 ALA HB3 H 28.372 -3.845 -5.062 1.00 . A A . 20 ALA HB3 1 1
15 8255 1 1 20 ALA N N 28.056 -2.020 -3.183 1.00 . A A . 20 ALA N 1 1
15 8256 1 1 20 ALA O O 31.404 -1.308 -3.440 1.00 . A A . 20 ALA O 1 1
15 8257 1 1 21 SER C C 30.774 1.740 -3.395 1.00 . A A . 21 SER C 1 1
15 8258 1 1 21 SER CA C 30.588 1.006 -4.725 1.00 . A A . 21 SER CA 1 1
15 8259 1 1 21 SER CB C 29.925 1.886 -5.786 1.00 . A A . 21 SER CB 1 1
15 8260 1 1 21 SER H H 28.886 -0.215 -4.886 1.00 . A A . 21 SER H 1 1
15 8261 1 1 21 SER HA H 31.561 0.700 -5.084 1.00 . A A . 21 SER HA 1 1
15 8262 1 1 21 SER HB2 H 28.849 1.736 -5.756 1.00 . A A . 21 SER HB2 1 1
15 8263 1 1 21 SER HB3 H 30.156 2.925 -5.600 1.00 . A A . 21 SER HB3 1 1
15 8264 1 1 21 SER HG H 30.506 2.330 -7.615 1.00 . A A . 21 SER HG 1 1
15 8265 1 1 21 SER N N 29.798 -0.190 -4.531 1.00 . A A . 21 SER N 1 1
15 8266 1 1 21 SER O O 31.797 2.390 -3.170 1.00 . A A . 21 SER O 1 1
15 8267 1 1 21 SER OG O 30.387 1.531 -7.078 1.00 . A A . 21 SER OG 1 1
15 8268 1 1 22 LEU C C 30.971 1.157 -0.428 1.00 . A A . 22 LEU C 1 1
15 8269 1 1 22 LEU CA C 29.979 2.067 -1.124 1.00 . A A . 22 LEU CA 1 1
15 8270 1 1 22 LEU CB C 28.646 2.118 -0.359 1.00 . A A . 22 LEU CB 1 1
15 8271 1 1 22 LEU CD1 C 29.159 2.695 2.035 1.00 . A A . 22 LEU CD1 1 1
15 8272 1 1 22 LEU CD2 C 27.288 1.127 1.500 1.00 . A A . 22 LEU CD2 1 1
15 8273 1 1 22 LEU CG C 28.669 1.612 1.086 1.00 . A A . 22 LEU CG 1 1
15 8274 1 1 22 LEU H H 28.955 1.169 -2.760 1.00 . A A . 22 LEU H 1 1
15 8275 1 1 22 LEU HA H 30.400 3.066 -1.158 1.00 . A A . 22 LEU HA 1 1
15 8276 1 1 22 LEU HB2 H 28.306 3.143 -0.346 1.00 . A A . 22 LEU HB2 1 1
15 8277 1 1 22 LEU HB3 H 27.924 1.529 -0.906 1.00 . A A . 22 LEU HB3 1 1
15 8278 1 1 22 LEU HD11 H 29.015 2.374 3.056 1.00 . A A . 22 LEU HD11 1 1
15 8279 1 1 22 LEU HD12 H 28.603 3.604 1.859 1.00 . A A . 22 LEU HD12 1 1
15 8280 1 1 22 LEU HD13 H 30.210 2.876 1.858 1.00 . A A . 22 LEU HD13 1 1
15 8281 1 1 22 LEU HD21 H 26.674 1.974 1.766 1.00 . A A . 22 LEU HD21 1 1
15 8282 1 1 22 LEU HD22 H 27.379 0.466 2.349 1.00 . A A . 22 LEU HD22 1 1
15 8283 1 1 22 LEU HD23 H 26.832 0.596 0.677 1.00 . A A . 22 LEU HD23 1 1
15 8284 1 1 22 LEU HG H 29.346 0.778 1.157 1.00 . A A . 22 LEU HG 1 1
15 8285 1 1 22 LEU N N 29.802 1.599 -2.496 1.00 . A A . 22 LEU N 1 1
15 8286 1 1 22 LEU O O 31.746 1.608 0.402 1.00 . A A . 22 LEU O 1 1
15 8287 1 1 23 ARG C C 33.356 -0.749 -0.828 1.00 . A A . 23 ARG C 1 1
15 8288 1 1 23 ARG CA C 31.980 -1.032 -0.242 1.00 . A A . 23 ARG CA 1 1
15 8289 1 1 23 ARG CB C 31.621 -2.492 -0.472 1.00 . A A . 23 ARG CB 1 1
15 8290 1 1 23 ARG CD C 30.622 -3.419 1.636 1.00 . A A . 23 ARG CD 1 1
15 8291 1 1 23 ARG CG C 31.863 -3.355 0.753 1.00 . A A . 23 ARG CG 1 1
15 8292 1 1 23 ARG CZ C 29.426 -5.446 0.866 1.00 . A A . 23 ARG CZ 1 1
15 8293 1 1 23 ARG H H 30.273 -0.476 -1.406 1.00 . A A . 23 ARG H 1 1
15 8294 1 1 23 ARG HA H 32.025 -0.854 0.823 1.00 . A A . 23 ARG HA 1 1
15 8295 1 1 23 ARG HB2 H 30.575 -2.559 -0.740 1.00 . A A . 23 ARG HB2 1 1
15 8296 1 1 23 ARG HB3 H 32.219 -2.876 -1.285 1.00 . A A . 23 ARG HB3 1 1
15 8297 1 1 23 ARG HD2 H 30.868 -3.023 2.611 1.00 . A A . 23 ARG HD2 1 1
15 8298 1 1 23 ARG HD3 H 29.848 -2.810 1.190 1.00 . A A . 23 ARG HD3 1 1
15 8299 1 1 23 ARG HE H 30.307 -5.233 2.657 1.00 . A A . 23 ARG HE 1 1
15 8300 1 1 23 ARG HG2 H 32.120 -4.354 0.434 1.00 . A A . 23 ARG HG2 1 1
15 8301 1 1 23 ARG HG3 H 32.684 -2.928 1.323 1.00 . A A . 23 ARG HG3 1 1
15 8302 1 1 23 ARG HH11 H 29.441 -3.943 -0.494 1.00 . A A . 23 ARG HH11 1 1
15 8303 1 1 23 ARG HH12 H 28.625 -5.394 -0.999 1.00 . A A . 23 ARG HH12 1 1
15 8304 1 1 23 ARG HH21 H 29.192 -7.111 2.001 1.00 . A A . 23 ARG HH21 1 1
15 8305 1 1 23 ARG HH22 H 28.495 -7.184 0.412 1.00 . A A . 23 ARG HH22 1 1
15 8306 1 1 23 ARG N N 30.975 -0.126 -0.787 1.00 . A A . 23 ARG N 1 1
15 8307 1 1 23 ARG NE N 30.119 -4.783 1.794 1.00 . A A . 23 ARG NE 1 1
15 8308 1 1 23 ARG NH1 N 29.139 -4.879 -0.299 1.00 . A A . 23 ARG NH1 1 1
15 8309 1 1 23 ARG NH2 N 28.999 -6.674 1.113 1.00 . A A . 23 ARG NH2 1 1
15 8310 1 1 23 ARG O O 34.363 -1.112 -0.240 1.00 . A A . 23 ARG O 1 1
15 8311 1 1 24 HIS C C 35.207 1.468 -1.713 1.00 . A A . 24 HIS C 1 1
15 8312 1 1 24 HIS CA C 34.661 0.335 -2.566 1.00 . A A . 24 HIS CA 1 1
15 8313 1 1 24 HIS CB C 34.470 0.808 -4.010 1.00 . A A . 24 HIS CB 1 1
15 8314 1 1 24 HIS CD2 C 35.866 -0.676 -5.615 1.00 . A A . 24 HIS CD2 1 1
15 8315 1 1 24 HIS CE1 C 37.495 0.727 -6.028 1.00 . A A . 24 HIS CE1 1 1
15 8316 1 1 24 HIS CG C 35.610 0.455 -4.918 1.00 . A A . 24 HIS CG 1 1
15 8317 1 1 24 HIS H H 32.566 0.031 -2.488 1.00 . A A . 24 HIS H 1 1
15 8318 1 1 24 HIS HA H 35.357 -0.492 -2.547 1.00 . A A . 24 HIS HA 1 1
15 8319 1 1 24 HIS HB2 H 33.575 0.357 -4.411 1.00 . A A . 24 HIS HB2 1 1
15 8320 1 1 24 HIS HB3 H 34.358 1.884 -4.015 1.00 . A A . 24 HIS HB3 1 1
15 8321 1 1 24 HIS HD1 H 36.768 2.230 -4.836 1.00 . A A . 24 HIS HD1 1 1
15 8322 1 1 24 HIS HD2 H 35.257 -1.569 -5.631 1.00 . A A . 24 HIS HD2 1 1
15 8323 1 1 24 HIS HE1 H 38.404 1.160 -6.419 1.00 . A A . 24 HIS HE1 1 1
15 8324 1 1 24 HIS HE2 H 37.407 -1.088 -6.983 1.00 . A A . 24 HIS HE2 1 1
15 8325 1 1 24 HIS N N 33.399 -0.118 -1.996 1.00 . A A . 24 HIS N 1 1
15 8326 1 1 24 HIS ND1 N 36.652 1.317 -5.200 1.00 . A A . 24 HIS ND1 1 1
15 8327 1 1 24 HIS NE2 N 37.041 -0.482 -6.293 1.00 . A A . 24 HIS NE2 1 1
15 8328 1 1 24 HIS O O 36.387 1.492 -1.352 1.00 . A A . 24 HIS O 1 1
15 8329 1 1 25 TYR C C 35.033 2.933 0.894 1.00 . A A . 25 TYR C 1 1
15 8330 1 1 25 TYR CA C 34.665 3.484 -0.483 1.00 . A A . 25 TYR CA 1 1
15 8331 1 1 25 TYR CB C 33.496 4.468 -0.392 1.00 . A A . 25 TYR CB 1 1
15 8332 1 1 25 TYR CD1 C 34.348 5.960 1.456 1.00 . A A . 25 TYR CD1 1 1
15 8333 1 1 25 TYR CD2 C 32.192 4.975 1.695 1.00 . A A . 25 TYR CD2 1 1
15 8334 1 1 25 TYR CE1 C 34.208 6.577 2.679 1.00 . A A . 25 TYR CE1 1 1
15 8335 1 1 25 TYR CE2 C 32.040 5.586 2.918 1.00 . A A . 25 TYR CE2 1 1
15 8336 1 1 25 TYR CG C 33.344 5.148 0.946 1.00 . A A . 25 TYR CG 1 1
15 8337 1 1 25 TYR CZ C 33.051 6.389 3.412 1.00 . A A . 25 TYR CZ 1 1
15 8338 1 1 25 TYR H H 33.415 2.348 -1.753 1.00 . A A . 25 TYR H 1 1
15 8339 1 1 25 TYR HA H 35.523 3.995 -0.889 1.00 . A A . 25 TYR HA 1 1
15 8340 1 1 25 TYR HB2 H 33.626 5.237 -1.136 1.00 . A A . 25 TYR HB2 1 1
15 8341 1 1 25 TYR HB3 H 32.580 3.935 -0.593 1.00 . A A . 25 TYR HB3 1 1
15 8342 1 1 25 TYR HD1 H 35.253 6.102 0.883 1.00 . A A . 25 TYR HD1 1 1
15 8343 1 1 25 TYR HD2 H 31.406 4.344 1.309 1.00 . A A . 25 TYR HD2 1 1
15 8344 1 1 25 TYR HE1 H 35.006 7.199 3.056 1.00 . A A . 25 TYR HE1 1 1
15 8345 1 1 25 TYR HE2 H 31.133 5.436 3.478 1.00 . A A . 25 TYR HE2 1 1
15 8346 1 1 25 TYR HH H 33.246 6.418 5.328 1.00 . A A . 25 TYR HH 1 1
15 8347 1 1 25 TYR N N 34.324 2.396 -1.378 1.00 . A A . 25 TYR N 1 1
15 8348 1 1 25 TYR O O 36.047 3.319 1.464 1.00 . A A . 25 TYR O 1 1
15 8349 1 1 25 TYR OH O 32.907 7.004 4.641 1.00 . A A . 25 TYR OH 1 1
15 8350 1 1 26 LEU C C 35.840 0.711 2.661 1.00 . A A . 26 LEU C 1 1
15 8351 1 1 26 LEU CA C 34.474 1.371 2.690 1.00 . A A . 26 LEU CA 1 1
15 8352 1 1 26 LEU CB C 33.405 0.322 3.006 1.00 . A A . 26 LEU CB 1 1
15 8353 1 1 26 LEU CD1 C 31.076 -0.239 3.738 1.00 . A A . 26 LEU CD1 1 1
15 8354 1 1 26 LEU CD2 C 32.216 1.773 4.681 1.00 . A A . 26 LEU CD2 1 1
15 8355 1 1 26 LEU CG C 32.055 0.885 3.454 1.00 . A A . 26 LEU CG 1 1
15 8356 1 1 26 LEU H H 33.385 1.796 0.925 1.00 . A A . 26 LEU H 1 1
15 8357 1 1 26 LEU HA H 34.465 2.127 3.461 1.00 . A A . 26 LEU HA 1 1
15 8358 1 1 26 LEU HB2 H 33.245 -0.278 2.122 1.00 . A A . 26 LEU HB2 1 1
15 8359 1 1 26 LEU HB3 H 33.779 -0.318 3.792 1.00 . A A . 26 LEU HB3 1 1
15 8360 1 1 26 LEU HD11 H 30.069 0.121 3.602 1.00 . A A . 26 LEU HD11 1 1
15 8361 1 1 26 LEU HD12 H 31.203 -0.579 4.754 1.00 . A A . 26 LEU HD12 1 1
15 8362 1 1 26 LEU HD13 H 31.261 -1.059 3.060 1.00 . A A . 26 LEU HD13 1 1
15 8363 1 1 26 LEU HD21 H 32.169 1.167 5.573 1.00 . A A . 26 LEU HD21 1 1
15 8364 1 1 26 LEU HD22 H 31.421 2.505 4.699 1.00 . A A . 26 LEU HD22 1 1
15 8365 1 1 26 LEU HD23 H 33.169 2.278 4.638 1.00 . A A . 26 LEU HD23 1 1
15 8366 1 1 26 LEU HG H 31.648 1.486 2.656 1.00 . A A . 26 LEU HG 1 1
15 8367 1 1 26 LEU N N 34.206 2.024 1.411 1.00 . A A . 26 LEU N 1 1
15 8368 1 1 26 LEU O O 36.700 1.016 3.488 1.00 . A A . 26 LEU O 1 1
15 8369 1 1 27 ASN C C 38.464 0.110 1.627 1.00 . A A . 27 ASN C 1 1
15 8370 1 1 27 ASN CA C 37.297 -0.842 1.426 1.00 . A A . 27 ASN CA 1 1
15 8371 1 1 27 ASN CB C 37.335 -1.371 -0.007 1.00 . A A . 27 ASN CB 1 1
15 8372 1 1 27 ASN CG C 37.599 -2.859 -0.074 1.00 . A A . 27 ASN CG 1 1
15 8373 1 1 27 ASN H H 35.230 -0.452 1.151 1.00 . A A . 27 ASN H 1 1
15 8374 1 1 27 ASN HA H 37.401 -1.671 2.109 1.00 . A A . 27 ASN HA 1 1
15 8375 1 1 27 ASN HB2 H 36.387 -1.172 -0.483 1.00 . A A . 27 ASN HB2 1 1
15 8376 1 1 27 ASN HB3 H 38.117 -0.862 -0.550 1.00 . A A . 27 ASN HB3 1 1
15 8377 1 1 27 ASN HD21 H 35.746 -3.167 -0.713 1.00 . A A . 27 ASN HD21 1 1
15 8378 1 1 27 ASN HD22 H 36.728 -4.584 -0.549 1.00 . A A . 27 ASN HD22 1 1
15 8379 1 1 27 ASN N N 36.012 -0.190 1.693 1.00 . A A . 27 ASN N 1 1
15 8380 1 1 27 ASN ND2 N 36.590 -3.612 -0.484 1.00 . A A . 27 ASN ND2 1 1
15 8381 1 1 27 ASN O O 39.426 -0.215 2.327 1.00 . A A . 27 ASN O 1 1
15 8382 1 1 27 ASN OD1 O 38.692 -3.326 0.238 1.00 . A A . 27 ASN OD1 1 1
15 8383 1 1 28 LEU C C 39.484 2.869 2.540 1.00 . A A . 28 LEU C 1 1
15 8384 1 1 28 LEU CA C 39.447 2.268 1.161 1.00 . A A . 28 LEU CA 1 1
15 8385 1 1 28 LEU CB C 39.308 3.437 0.206 1.00 . A A . 28 LEU CB 1 1
15 8386 1 1 28 LEU CD1 C 41.528 4.392 -0.464 1.00 . A A . 28 LEU CD1 1 1
15 8387 1 1 28 LEU CD2 C 39.717 5.906 0.404 1.00 . A A . 28 LEU CD2 1 1
15 8388 1 1 28 LEU CG C 40.344 4.520 0.488 1.00 . A A . 28 LEU CG 1 1
15 8389 1 1 28 LEU H H 37.592 1.499 0.469 1.00 . A A . 28 LEU H 1 1
15 8390 1 1 28 LEU HA H 40.377 1.772 0.974 1.00 . A A . 28 LEU HA 1 1
15 8391 1 1 28 LEU HB2 H 39.418 3.085 -0.808 1.00 . A A . 28 LEU HB2 1 1
15 8392 1 1 28 LEU HB3 H 38.322 3.872 0.338 1.00 . A A . 28 LEU HB3 1 1
15 8393 1 1 28 LEU HD11 H 41.301 4.893 -1.394 1.00 . A A . 28 LEU HD11 1 1
15 8394 1 1 28 LEU HD12 H 41.721 3.347 -0.657 1.00 . A A . 28 LEU HD12 1 1
15 8395 1 1 28 LEU HD13 H 42.403 4.843 -0.018 1.00 . A A . 28 LEU HD13 1 1
15 8396 1 1 28 LEU HD21 H 40.302 6.604 0.989 1.00 . A A . 28 LEU HD21 1 1
15 8397 1 1 28 LEU HD22 H 38.709 5.871 0.792 1.00 . A A . 28 LEU HD22 1 1
15 8398 1 1 28 LEU HD23 H 39.697 6.230 -0.626 1.00 . A A . 28 LEU HD23 1 1
15 8399 1 1 28 LEU HG H 40.709 4.368 1.514 1.00 . A A . 28 LEU HG 1 1
15 8400 1 1 28 LEU N N 38.381 1.290 1.020 1.00 . A A . 28 LEU N 1 1
15 8401 1 1 28 LEU O O 40.499 2.815 3.221 1.00 . A A . 28 LEU O 1 1
15 8402 1 1 29 VAL C C 38.726 3.633 5.357 1.00 . A A . 29 VAL C 1 1
15 8403 1 1 29 VAL CA C 38.269 4.336 4.078 1.00 . A A . 29 VAL CA 1 1
15 8404 1 1 29 VAL CB C 36.838 4.907 4.239 1.00 . A A . 29 VAL CB 1 1
15 8405 1 1 29 VAL CG1 C 35.836 3.825 4.608 1.00 . A A . 29 VAL CG1 1 1
15 8406 1 1 29 VAL CG2 C 36.807 6.039 5.253 1.00 . A A . 29 VAL CG2 1 1
15 8407 1 1 29 VAL H H 37.573 3.336 2.355 1.00 . A A . 29 VAL H 1 1
15 8408 1 1 29 VAL HA H 38.930 5.169 3.897 1.00 . A A . 29 VAL HA 1 1
15 8409 1 1 29 VAL HB H 36.540 5.314 3.285 1.00 . A A . 29 VAL HB 1 1
15 8410 1 1 29 VAL HG11 H 35.203 4.178 5.408 1.00 . A A . 29 VAL HG11 1 1
15 8411 1 1 29 VAL HG12 H 36.364 2.937 4.925 1.00 . A A . 29 VAL HG12 1 1
15 8412 1 1 29 VAL HG13 H 35.228 3.592 3.741 1.00 . A A . 29 VAL HG13 1 1
15 8413 1 1 29 VAL HG21 H 37.588 5.888 5.984 1.00 . A A . 29 VAL HG21 1 1
15 8414 1 1 29 VAL HG22 H 35.847 6.051 5.746 1.00 . A A . 29 VAL HG22 1 1
15 8415 1 1 29 VAL HG23 H 36.963 6.979 4.745 1.00 . A A . 29 VAL HG23 1 1
15 8416 1 1 29 VAL N N 38.367 3.472 2.908 1.00 . A A . 29 VAL N 1 1
15 8417 1 1 29 VAL O O 39.048 4.280 6.348 1.00 . A A . 29 VAL O 1 1
15 8418 1 1 30 THR C C 40.828 1.930 6.637 1.00 . A A . 30 THR C 1 1
15 8419 1 1 30 THR CA C 39.372 1.523 6.395 1.00 . A A . 30 THR CA 1 1
15 8420 1 1 30 THR CB C 39.323 0.015 6.075 1.00 . A A . 30 THR CB 1 1
15 8421 1 1 30 THR CG2 C 37.915 -0.407 5.715 1.00 . A A . 30 THR CG2 1 1
15 8422 1 1 30 THR H H 38.402 1.837 4.537 1.00 . A A . 30 THR H 1 1
15 8423 1 1 30 THR HA H 38.798 1.704 7.292 1.00 . A A . 30 THR HA 1 1
15 8424 1 1 30 THR HB H 39.640 -0.538 6.946 1.00 . A A . 30 THR HB 1 1
15 8425 1 1 30 THR HG1 H 39.723 -0.151 4.142 1.00 . A A . 30 THR HG1 1 1
15 8426 1 1 30 THR HG21 H 37.896 -1.467 5.513 1.00 . A A . 30 THR HG21 1 1
15 8427 1 1 30 THR HG22 H 37.601 0.137 4.830 1.00 . A A . 30 THR HG22 1 1
15 8428 1 1 30 THR HG23 H 37.248 -0.179 6.533 1.00 . A A . 30 THR HG23 1 1
15 8429 1 1 30 THR N N 38.781 2.306 5.315 1.00 . A A . 30 THR N 1 1
15 8430 1 1 30 THR O O 41.392 1.641 7.694 1.00 . A A . 30 THR O 1 1
15 8431 1 1 30 THR OG1 O 40.196 -0.283 4.978 1.00 . A A . 30 THR OG1 1 1
15 8432 1 1 31 ARG C C 43.105 3.720 7.036 1.00 . A A . 31 ARG C 1 1
15 8433 1 1 31 ARG CA C 42.784 3.094 5.683 1.00 . A A . 31 ARG CA 1 1
15 8434 1 1 31 ARG CB C 43.007 4.125 4.574 1.00 . A A . 31 ARG CB 1 1
15 8435 1 1 31 ARG CD C 44.355 3.806 2.478 1.00 . A A . 31 ARG CD 1 1
15 8436 1 1 31 ARG CG C 44.399 4.061 3.973 1.00 . A A . 31 ARG CG 1 1
15 8437 1 1 31 ARG CZ C 46.312 3.458 1.006 1.00 . A A . 31 ARG CZ 1 1
15 8438 1 1 31 ARG H H 40.894 2.748 4.816 1.00 . A A . 31 ARG H 1 1
15 8439 1 1 31 ARG HA H 43.438 2.263 5.505 1.00 . A A . 31 ARG HA 1 1
15 8440 1 1 31 ARG HB2 H 42.288 3.952 3.788 1.00 . A A . 31 ARG HB2 1 1
15 8441 1 1 31 ARG HB3 H 42.857 5.115 4.981 1.00 . A A . 31 ARG HB3 1 1
15 8442 1 1 31 ARG HD2 H 44.208 2.749 2.308 1.00 . A A . 31 ARG HD2 1 1
15 8443 1 1 31 ARG HD3 H 43.526 4.355 2.056 1.00 . A A . 31 ARG HD3 1 1
15 8444 1 1 31 ARG HE H 45.908 5.148 2.012 1.00 . A A . 31 ARG HE 1 1
15 8445 1 1 31 ARG HG2 H 44.899 5.001 4.151 1.00 . A A . 31 ARG HG2 1 1
15 8446 1 1 31 ARG HG3 H 44.948 3.263 4.450 1.00 . A A . 31 ARG HG3 1 1
15 8447 1 1 31 ARG HH11 H 45.050 1.866 1.099 1.00 . A A . 31 ARG HH11 1 1
15 8448 1 1 31 ARG HH12 H 46.451 1.647 0.091 1.00 . A A . 31 ARG HH12 1 1
15 8449 1 1 31 ARG HH21 H 47.738 4.867 0.690 1.00 . A A . 31 ARG HH21 1 1
15 8450 1 1 31 ARG HH22 H 48.000 3.351 -0.126 1.00 . A A . 31 ARG HH22 1 1
15 8451 1 1 31 ARG N N 41.414 2.597 5.637 1.00 . A A . 31 ARG N 1 1
15 8452 1 1 31 ARG NE N 45.590 4.230 1.821 1.00 . A A . 31 ARG NE 1 1
15 8453 1 1 31 ARG NH1 N 45.904 2.227 0.710 1.00 . A A . 31 ARG NH1 1 1
15 8454 1 1 31 ARG NH2 N 47.436 3.932 0.479 1.00 . A A . 31 ARG NH2 1 1
15 8455 1 1 31 ARG O O 44.028 3.299 7.730 1.00 . A A . 31 ARG O 1 1
15 8456 1 1 32 GLN C C 41.168 5.483 9.426 1.00 . A A . 32 GLN C 1 1
15 8457 1 1 32 GLN CA C 42.491 5.416 8.671 1.00 . A A . 32 GLN CA 1 1
15 8458 1 1 32 GLN CB C 43.042 6.830 8.427 1.00 . A A . 32 GLN CB 1 1
15 8459 1 1 32 GLN CD C 41.413 7.396 6.567 1.00 . A A . 32 GLN CD 1 1
15 8460 1 1 32 GLN CG C 42.018 7.826 7.889 1.00 . A A . 32 GLN CG 1 1
15 8461 1 1 32 GLN H H 41.605 5.004 6.797 1.00 . A A . 32 GLN H 1 1
15 8462 1 1 32 GLN HA H 43.201 4.858 9.261 1.00 . A A . 32 GLN HA 1 1
15 8463 1 1 32 GLN HB2 H 43.427 7.217 9.359 1.00 . A A . 32 GLN HB2 1 1
15 8464 1 1 32 GLN HB3 H 43.851 6.764 7.716 1.00 . A A . 32 GLN HB3 1 1
15 8465 1 1 32 GLN HE21 H 39.593 7.430 7.370 1.00 . A A . 32 GLN HE21 1 1
15 8466 1 1 32 GLN HE22 H 39.683 6.962 5.703 1.00 . A A . 32 GLN HE22 1 1
15 8467 1 1 32 GLN HG2 H 41.222 7.929 8.612 1.00 . A A . 32 GLN HG2 1 1
15 8468 1 1 32 GLN HG3 H 42.504 8.783 7.752 1.00 . A A . 32 GLN HG3 1 1
15 8469 1 1 32 GLN N N 42.320 4.719 7.403 1.00 . A A . 32 GLN N 1 1
15 8470 1 1 32 GLN NE2 N 40.101 7.250 6.540 1.00 . A A . 32 GLN NE2 1 1
15 8471 1 1 32 GLN O O 41.117 5.909 10.584 1.00 . A A . 32 GLN O 1 1
15 8472 1 1 32 GLN OE1 O 42.123 7.182 5.584 1.00 . A A . 32 GLN OE1 1 1
15 8473 1 1 33 ARG C C 38.389 6.568 9.617 1.00 . A A . 33 ARG C 1 1
15 8474 1 1 33 ARG CA C 38.745 5.126 9.269 1.00 . A A . 33 ARG CA 1 1
15 8475 1 1 33 ARG CB C 38.552 4.201 10.471 1.00 . A A . 33 ARG CB 1 1
15 8476 1 1 33 ARG CD C 37.923 1.809 10.965 1.00 . A A . 33 ARG CD 1 1
15 8477 1 1 33 ARG CG C 37.550 3.081 10.217 1.00 . A A . 33 ARG CG 1 1
15 8478 1 1 33 ARG CZ C 40.079 1.369 12.089 1.00 . A A . 33 ARG CZ 1 1
15 8479 1 1 33 ARG H H 40.244 4.645 7.868 1.00 . A A . 33 ARG H 1 1
15 8480 1 1 33 ARG HA H 38.086 4.801 8.476 1.00 . A A . 33 ARG HA 1 1
15 8481 1 1 33 ARG HB2 H 39.503 3.754 10.723 1.00 . A A . 33 ARG HB2 1 1
15 8482 1 1 33 ARG HB3 H 38.203 4.784 11.311 1.00 . A A . 33 ARG HB3 1 1
15 8483 1 1 33 ARG HD2 H 37.039 1.413 11.442 1.00 . A A . 33 ARG HD2 1 1
15 8484 1 1 33 ARG HD3 H 38.303 1.088 10.257 1.00 . A A . 33 ARG HD3 1 1
15 8485 1 1 33 ARG HE H 38.757 2.778 12.637 1.00 . A A . 33 ARG HE 1 1
15 8486 1 1 33 ARG HG2 H 36.573 3.404 10.544 1.00 . A A . 33 ARG HG2 1 1
15 8487 1 1 33 ARG HG3 H 37.524 2.869 9.158 1.00 . A A . 33 ARG HG3 1 1
15 8488 1 1 33 ARG HH11 H 39.683 0.136 10.533 1.00 . A A . 33 ARG HH11 1 1
15 8489 1 1 33 ARG HH12 H 41.200 -0.140 11.321 1.00 . A A . 33 ARG HH12 1 1
15 8490 1 1 33 ARG HH21 H 40.772 2.422 13.675 1.00 . A A . 33 ARG HH21 1 1
15 8491 1 1 33 ARG HH22 H 41.817 1.150 13.115 1.00 . A A . 33 ARG HH22 1 1
15 8492 1 1 33 ARG N N 40.107 5.043 8.753 1.00 . A A . 33 ARG N 1 1
15 8493 1 1 33 ARG NE N 38.939 2.052 11.988 1.00 . A A . 33 ARG NE 1 1
15 8494 1 1 33 ARG NH1 N 40.341 0.375 11.246 1.00 . A A . 33 ARG NH1 1 1
15 8495 1 1 33 ARG NH2 N 40.958 1.676 13.033 1.00 . A A . 33 ARG NH2 1 1
15 8496 1 1 33 ARG O O 38.428 7.443 8.751 1.00 . A A . 33 ARG O 1 1
15 8497 1 1 34 TYR C C 38.565 8.652 12.410 1.00 . A A . 34 TYR C 1 1
15 8498 1 1 34 TYR CA C 37.653 8.148 11.306 1.00 . A A . 34 TYR CA 1 1
15 8499 1 1 34 TYR CB C 36.200 8.126 11.791 1.00 . A A . 34 TYR CB 1 1
15 8500 1 1 34 TYR CD1 C 35.101 7.910 9.529 1.00 . A A . 34 TYR CD1 1 1
15 8501 1 1 34 TYR CD2 C 34.532 6.317 11.211 1.00 . A A . 34 TYR CD2 1 1
15 8502 1 1 34 TYR CE1 C 34.255 7.280 8.637 1.00 . A A . 34 TYR CE1 1 1
15 8503 1 1 34 TYR CE2 C 33.679 5.683 10.325 1.00 . A A . 34 TYR CE2 1 1
15 8504 1 1 34 TYR CG C 35.256 7.441 10.827 1.00 . A A . 34 TYR CG 1 1
15 8505 1 1 34 TYR CZ C 33.546 6.170 9.039 1.00 . A A . 34 TYR CZ 1 1
15 8506 1 1 34 TYR H H 38.107 6.099 11.536 1.00 . A A . 34 TYR H 1 1
15 8507 1 1 34 TYR HA H 37.731 8.811 10.457 1.00 . A A . 34 TYR HA 1 1
15 8508 1 1 34 TYR HB2 H 36.151 7.601 12.734 1.00 . A A . 34 TYR HB2 1 1
15 8509 1 1 34 TYR HB3 H 35.857 9.142 11.931 1.00 . A A . 34 TYR HB3 1 1
15 8510 1 1 34 TYR HD1 H 35.656 8.782 9.216 1.00 . A A . 34 TYR HD1 1 1
15 8511 1 1 34 TYR HD2 H 34.638 5.942 12.218 1.00 . A A . 34 TYR HD2 1 1
15 8512 1 1 34 TYR HE1 H 34.151 7.662 7.630 1.00 . A A . 34 TYR HE1 1 1
15 8513 1 1 34 TYR HE2 H 33.124 4.811 10.641 1.00 . A A . 34 TYR HE2 1 1
15 8514 1 1 34 TYR HH H 32.921 4.597 8.104 1.00 . A A . 34 TYR HH 1 1
15 8515 1 1 34 TYR N N 38.062 6.820 10.875 1.00 . A A . 34 TYR N 1 1
15 8516 1 1 34 TYR O O 39.133 7.815 13.142 1.00 . A A . 34 TYR O 1 1
15 8517 1 1 34 TYR OH O 32.703 5.544 8.147 1.00 . A A . 34 TYR OH 1 1
15 8518 1 1 35 NH2 HN1 H 39.323 10.286 13.244 1.00 . A A . 35 NH2 HN1 1 1
15 8519 1 1 35 NH2 HN2 H 38.239 10.547 11.922 1.00 . A A . 35 NH2 HN2 1 1
15 8520 1 1 35 NH2 N N 38.726 9.960 12.538 1.00 . A A . 35 NH2 N 1 1
16 8521 1 1 1 ILE C C 31.063 9.598 0.767 1.00 . A A . 1 ILE C 1 1
16 8522 1 1 1 ILE CA C 31.993 10.561 0.038 1.00 . A A . 1 ILE CA 1 1
16 8523 1 1 1 ILE CB C 31.562 10.713 -1.443 1.00 . A A . 1 ILE CB 1 1
16 8524 1 1 1 ILE CD1 C 30.920 13.101 -2.056 1.00 . A A . 1 ILE CD1 1 1
16 8525 1 1 1 ILE CG1 C 30.444 11.750 -1.566 1.00 . A A . 1 ILE CG1 1 1
16 8526 1 1 1 ILE CG2 C 31.126 9.376 -2.033 1.00 . A A . 1 ILE CG2 1 1
16 8527 1 1 1 ILE H1 H 33.930 10.713 0.778 1.00 . A A . 1 ILE H1 1 1
16 8528 1 1 1 ILE H2 H 33.843 10.079 -0.792 1.00 . A A . 1 ILE H2 1 1
16 8529 1 1 1 ILE H3 H 33.407 9.122 0.536 1.00 . A A . 1 ILE H3 1 1
16 8530 1 1 1 ILE HA H 31.928 11.530 0.514 1.00 . A A . 1 ILE HA 1 1
16 8531 1 1 1 ILE HB H 32.419 11.056 -2.002 1.00 . A A . 1 ILE HB 1 1
16 8532 1 1 1 ILE HD11 H 31.794 12.971 -2.677 1.00 . A A . 1 ILE HD11 1 1
16 8533 1 1 1 ILE HD12 H 31.167 13.725 -1.209 1.00 . A A . 1 ILE HD12 1 1
16 8534 1 1 1 ILE HD13 H 30.136 13.572 -2.633 1.00 . A A . 1 ILE HD13 1 1
16 8535 1 1 1 ILE HG12 H 29.704 11.389 -2.263 1.00 . A A . 1 ILE HG12 1 1
16 8536 1 1 1 ILE HG13 H 29.983 11.890 -0.598 1.00 . A A . 1 ILE HG13 1 1
16 8537 1 1 1 ILE HG21 H 30.133 9.136 -1.683 1.00 . A A . 1 ILE HG21 1 1
16 8538 1 1 1 ILE HG22 H 31.813 8.603 -1.722 1.00 . A A . 1 ILE HG22 1 1
16 8539 1 1 1 ILE HG23 H 31.122 9.442 -3.112 1.00 . A A . 1 ILE HG23 1 1
16 8540 1 1 1 ILE N N 33.389 10.087 0.146 1.00 . A A . 1 ILE N 1 1
16 8541 1 1 1 ILE O O 31.429 8.447 1.008 1.00 . A A . 1 ILE O 1 1
16 8542 1 1 2 LYS C C 27.706 8.988 0.913 1.00 . A A . 2 LYS C 1 1
16 8543 1 1 2 LYS CA C 28.902 9.243 1.818 1.00 . A A . 2 LYS CA 1 1
16 8544 1 1 2 LYS CB C 28.443 9.924 3.110 1.00 . A A . 2 LYS CB 1 1
16 8545 1 1 2 LYS CD C 28.048 9.649 5.574 1.00 . A A . 2 LYS CD 1 1
16 8546 1 1 2 LYS CE C 27.572 8.483 6.421 1.00 . A A . 2 LYS CE 1 1
16 8547 1 1 2 LYS CG C 28.845 9.175 4.370 1.00 . A A . 2 LYS CG 1 1
16 8548 1 1 2 LYS H H 29.656 11.002 0.934 1.00 . A A . 2 LYS H 1 1
16 8549 1 1 2 LYS HA H 29.369 8.300 2.061 1.00 . A A . 2 LYS HA 1 1
16 8550 1 1 2 LYS HB2 H 28.873 10.914 3.154 1.00 . A A . 2 LYS HB2 1 1
16 8551 1 1 2 LYS HB3 H 27.366 10.008 3.094 1.00 . A A . 2 LYS HB3 1 1
16 8552 1 1 2 LYS HD2 H 28.674 10.289 6.179 1.00 . A A . 2 LYS HD2 1 1
16 8553 1 1 2 LYS HD3 H 27.190 10.208 5.227 1.00 . A A . 2 LYS HD3 1 1
16 8554 1 1 2 LYS HE2 H 27.856 7.563 5.930 1.00 . A A . 2 LYS HE2 1 1
16 8555 1 1 2 LYS HE3 H 28.053 8.538 7.385 1.00 . A A . 2 LYS HE3 1 1
16 8556 1 1 2 LYS HG2 H 28.662 8.121 4.222 1.00 . A A . 2 LYS HG2 1 1
16 8557 1 1 2 LYS HG3 H 29.896 9.340 4.554 1.00 . A A . 2 LYS HG3 1 1
16 8558 1 1 2 LYS HZ1 H 25.781 9.436 6.915 1.00 . A A . 2 LYS HZ1 1 1
16 8559 1 1 2 LYS HZ2 H 25.832 7.796 7.344 1.00 . A A . 2 LYS HZ2 1 1
16 8560 1 1 2 LYS HZ3 H 25.618 8.241 5.721 1.00 . A A . 2 LYS HZ3 1 1
16 8561 1 1 2 LYS N N 29.883 10.073 1.134 1.00 . A A . 2 LYS N 1 1
16 8562 1 1 2 LYS NZ N 26.101 8.491 6.612 1.00 . A A . 2 LYS NZ 1 1
16 8563 1 1 2 LYS O O 27.121 9.931 0.378 1.00 . A A . 2 LYS O 1 1
16 8564 1 1 3 PRO C C 24.871 7.821 0.491 1.00 . A A . 3 PRO C 1 1
16 8565 1 1 3 PRO CA C 26.184 7.345 -0.114 1.00 . A A . 3 PRO CA 1 1
16 8566 1 1 3 PRO CB C 26.219 5.811 -0.139 1.00 . A A . 3 PRO CB 1 1
16 8567 1 1 3 PRO CD C 28.021 6.530 1.254 1.00 . A A . 3 PRO CD 1 1
16 8568 1 1 3 PRO CG C 27.588 5.442 0.315 1.00 . A A . 3 PRO CG 1 1
16 8569 1 1 3 PRO HA H 26.277 7.727 -1.119 1.00 . A A . 3 PRO HA 1 1
16 8570 1 1 3 PRO HB2 H 25.465 5.423 0.529 1.00 . A A . 3 PRO HB2 1 1
16 8571 1 1 3 PRO HB3 H 26.030 5.462 -1.143 1.00 . A A . 3 PRO HB3 1 1
16 8572 1 1 3 PRO HD2 H 27.691 6.318 2.260 1.00 . A A . 3 PRO HD2 1 1
16 8573 1 1 3 PRO HD3 H 29.094 6.655 1.222 1.00 . A A . 3 PRO HD3 1 1
16 8574 1 1 3 PRO HG2 H 27.563 4.490 0.823 1.00 . A A . 3 PRO HG2 1 1
16 8575 1 1 3 PRO HG3 H 28.252 5.395 -0.538 1.00 . A A . 3 PRO HG3 1 1
16 8576 1 1 3 PRO N N 27.338 7.714 0.711 1.00 . A A . 3 PRO N 1 1
16 8577 1 1 3 PRO O O 24.737 7.922 1.711 1.00 . A A . 3 PRO O 1 1
16 8578 1 1 4 GLU C C 21.750 7.317 0.500 1.00 . A A . 4 GLU C 1 1
16 8579 1 1 4 GLU CA C 22.581 8.525 0.092 1.00 . A A . 4 GLU CA 1 1
16 8580 1 1 4 GLU CB C 21.870 9.332 -0.994 1.00 . A A . 4 GLU CB 1 1
16 8581 1 1 4 GLU CD C 19.944 10.952 -0.805 1.00 . A A . 4 GLU CD 1 1
16 8582 1 1 4 GLU CG C 21.412 10.705 -0.528 1.00 . A A . 4 GLU CG 1 1
16 8583 1 1 4 GLU H H 24.068 8.014 -1.330 1.00 . A A . 4 GLU H 1 1
16 8584 1 1 4 GLU HA H 22.726 9.141 0.956 1.00 . A A . 4 GLU HA 1 1
16 8585 1 1 4 GLU HB2 H 22.546 9.464 -1.828 1.00 . A A . 4 GLU HB2 1 1
16 8586 1 1 4 GLU HB3 H 21.005 8.782 -1.329 1.00 . A A . 4 GLU HB3 1 1
16 8587 1 1 4 GLU HG2 H 21.581 10.786 0.535 1.00 . A A . 4 GLU HG2 1 1
16 8588 1 1 4 GLU HG3 H 21.995 11.458 -1.041 1.00 . A A . 4 GLU HG3 1 1
16 8589 1 1 4 GLU N N 23.896 8.097 -0.367 1.00 . A A . 4 GLU N 1 1
16 8590 1 1 4 GLU O O 20.675 7.451 1.085 1.00 . A A . 4 GLU O 1 1
16 8591 1 1 4 GLU OE1 O 19.192 9.969 -0.993 1.00 . A A . 4 GLU OE1 1 1
16 8592 1 1 4 GLU OE2 O 19.529 12.130 -0.839 1.00 . A A . 4 GLU OE2 1 1
16 8593 1 1 5 ALA C C 20.269 4.683 0.162 1.00 . A A . 5 ALA C 1 1
16 8594 1 1 5 ALA CA C 21.726 4.860 0.591 1.00 . A A . 5 ALA CA 1 1
16 8595 1 1 5 ALA CB C 21.866 4.665 2.094 1.00 . A A . 5 ALA CB 1 1
16 8596 1 1 5 ALA H H 23.125 6.158 -0.318 1.00 . A A . 5 ALA H 1 1
16 8597 1 1 5 ALA HA H 22.312 4.092 0.109 1.00 . A A . 5 ALA HA 1 1
16 8598 1 1 5 ALA HB1 H 22.699 5.247 2.458 1.00 . A A . 5 ALA HB1 1 1
16 8599 1 1 5 ALA HB2 H 22.038 3.619 2.305 1.00 . A A . 5 ALA HB2 1 1
16 8600 1 1 5 ALA HB3 H 20.958 4.987 2.583 1.00 . A A . 5 ALA HB3 1 1
16 8601 1 1 5 ALA N N 22.292 6.149 0.192 1.00 . A A . 5 ALA N 1 1
16 8602 1 1 5 ALA O O 19.343 4.989 0.920 1.00 . A A . 5 ALA O 1 1
16 8603 1 1 6 PRO C C 18.119 2.659 -0.712 1.00 . A A . 6 PRO C 1 1
16 8604 1 1 6 PRO CA C 18.709 3.804 -1.538 1.00 . A A . 6 PRO CA 1 1
16 8605 1 1 6 PRO CB C 18.944 3.356 -2.986 1.00 . A A . 6 PRO CB 1 1
16 8606 1 1 6 PRO CD C 21.064 3.995 -2.107 1.00 . A A . 6 PRO CD 1 1
16 8607 1 1 6 PRO CG C 20.252 3.955 -3.369 1.00 . A A . 6 PRO CG 1 1
16 8608 1 1 6 PRO HA H 18.027 4.642 -1.521 1.00 . A A . 6 PRO HA 1 1
16 8609 1 1 6 PRO HB2 H 18.974 2.278 -3.033 1.00 . A A . 6 PRO HB2 1 1
16 8610 1 1 6 PRO HB3 H 18.145 3.726 -3.613 1.00 . A A . 6 PRO HB3 1 1
16 8611 1 1 6 PRO HD2 H 21.589 3.063 -1.964 1.00 . A A . 6 PRO HD2 1 1
16 8612 1 1 6 PRO HD3 H 21.758 4.824 -2.126 1.00 . A A . 6 PRO HD3 1 1
16 8613 1 1 6 PRO HG2 H 20.737 3.335 -4.109 1.00 . A A . 6 PRO HG2 1 1
16 8614 1 1 6 PRO HG3 H 20.104 4.953 -3.753 1.00 . A A . 6 PRO HG3 1 1
16 8615 1 1 6 PRO N N 20.045 4.188 -1.069 1.00 . A A . 6 PRO N 1 1
16 8616 1 1 6 PRO O O 18.810 2.053 0.111 1.00 . A A . 6 PRO O 1 1
16 8617 1 1 7 GLY C C 16.605 -0.075 -0.474 1.00 . A A . 7 GLY C 1 1
16 8618 1 1 7 GLY CA C 16.164 1.348 -0.161 1.00 . A A . 7 GLY CA 1 1
16 8619 1 1 7 GLY H H 16.362 2.834 -1.654 1.00 . A A . 7 GLY H 1 1
16 8620 1 1 7 GLY HA2 H 16.349 1.544 0.884 1.00 . A A . 7 GLY HA2 1 1
16 8621 1 1 7 GLY HA3 H 15.102 1.429 -0.345 1.00 . A A . 7 GLY HA3 1 1
16 8622 1 1 7 GLY N N 16.848 2.357 -0.947 1.00 . A A . 7 GLY N 1 1
16 8623 1 1 7 GLY O O 16.031 -0.725 -1.351 1.00 . A A . 7 GLY O 1 1
16 8624 1 1 8 GLU C C 18.893 -2.265 -1.033 1.00 . A A . 8 GLU C 1 1
16 8625 1 1 8 GLU CA C 18.100 -1.924 0.221 1.00 . A A . 8 GLU CA 1 1
16 8626 1 1 8 GLU CB C 16.910 -2.884 0.360 1.00 . A A . 8 GLU CB 1 1
16 8627 1 1 8 GLU CD C 16.364 -3.022 2.818 1.00 . A A . 8 GLU CD 1 1
16 8628 1 1 8 GLU CG C 16.953 -3.731 1.618 1.00 . A A . 8 GLU CG 1 1
16 8629 1 1 8 GLU H H 18.158 0.122 0.750 1.00 . A A . 8 GLU H 1 1
16 8630 1 1 8 GLU HA H 18.744 -2.053 1.066 1.00 . A A . 8 GLU HA 1 1
16 8631 1 1 8 GLU HB2 H 15.995 -2.311 0.370 1.00 . A A . 8 GLU HB2 1 1
16 8632 1 1 8 GLU HB3 H 16.900 -3.546 -0.494 1.00 . A A . 8 GLU HB3 1 1
16 8633 1 1 8 GLU HG2 H 16.392 -4.639 1.447 1.00 . A A . 8 GLU HG2 1 1
16 8634 1 1 8 GLU HG3 H 17.983 -3.982 1.834 1.00 . A A . 8 GLU HG3 1 1
16 8635 1 1 8 GLU N N 17.649 -0.524 0.226 1.00 . A A . 8 GLU N 1 1
16 8636 1 1 8 GLU O O 20.052 -2.681 -0.962 1.00 . A A . 8 GLU O 1 1
16 8637 1 1 8 GLU OE1 O 15.263 -2.451 2.697 1.00 . A A . 8 GLU OE1 1 1
16 8638 1 1 8 GLU OE2 O 17.001 -3.042 3.892 1.00 . A A . 8 GLU OE2 1 1
16 8639 1 1 9 ASP C C 17.906 -1.873 -4.549 1.00 . A A . 9 ASP C 1 1
16 8640 1 1 9 ASP CA C 18.791 -2.454 -3.457 1.00 . A A . 9 ASP CA 1 1
16 8641 1 1 9 ASP CB C 18.869 -3.982 -3.581 1.00 . A A . 9 ASP CB 1 1
16 8642 1 1 9 ASP CG C 20.058 -4.447 -4.409 1.00 . A A . 9 ASP CG 1 1
16 8643 1 1 9 ASP H H 17.385 -1.621 -2.116 1.00 . A A . 9 ASP H 1 1
16 8644 1 1 9 ASP HA H 19.784 -2.035 -3.548 1.00 . A A . 9 ASP HA 1 1
16 8645 1 1 9 ASP HB2 H 18.950 -4.415 -2.594 1.00 . A A . 9 ASP HB2 1 1
16 8646 1 1 9 ASP HB3 H 17.966 -4.343 -4.050 1.00 . A A . 9 ASP HB3 1 1
16 8647 1 1 9 ASP N N 18.255 -2.069 -2.158 1.00 . A A . 9 ASP N 1 1
16 8648 1 1 9 ASP O O 16.895 -2.469 -4.936 1.00 . A A . 9 ASP O 1 1
16 8649 1 1 9 ASP OD1 O 21.209 -4.358 -3.921 1.00 . A A . 9 ASP OD1 1 1
16 8650 1 1 9 ASP OD2 O 19.838 -4.936 -5.536 1.00 . A A . 9 ASP OD2 1 1
16 8651 1 1 10 ALA C C 17.280 -0.644 -7.281 1.00 . A A . 10 ALA C 1 1
16 8652 1 1 10 ALA CA C 17.488 0.084 -5.953 1.00 . A A . 10 ALA CA 1 1
16 8653 1 1 10 ALA CB C 18.149 1.432 -6.188 1.00 . A A . 10 ALA CB 1 1
16 8654 1 1 10 ALA H H 19.138 -0.322 -4.692 1.00 . A A . 10 ALA H 1 1
16 8655 1 1 10 ALA HA H 16.527 0.260 -5.502 1.00 . A A . 10 ALA HA 1 1
16 8656 1 1 10 ALA HB1 H 18.766 1.381 -7.074 1.00 . A A . 10 ALA HB1 1 1
16 8657 1 1 10 ALA HB2 H 18.765 1.689 -5.338 1.00 . A A . 10 ALA HB2 1 1
16 8658 1 1 10 ALA HB3 H 17.389 2.186 -6.324 1.00 . A A . 10 ALA HB3 1 1
16 8659 1 1 10 ALA N N 18.284 -0.692 -5.007 1.00 . A A . 10 ALA N 1 1
16 8660 1 1 10 ALA O O 18.147 -1.389 -7.729 1.00 . A A . 10 ALA O 1 1
16 8661 1 1 11 SER C C 15.893 -2.534 -9.170 1.00 . A A . 11 SER C 1 1
16 8662 1 1 11 SER CA C 15.774 -0.996 -9.196 1.00 . A A . 11 SER CA 1 1
16 8663 1 1 11 SER CB C 16.677 -0.383 -10.274 1.00 . A A . 11 SER CB 1 1
16 8664 1 1 11 SER H H 15.472 0.180 -7.464 1.00 . A A . 11 SER H 1 1
16 8665 1 1 11 SER HA H 14.750 -0.734 -9.413 1.00 . A A . 11 SER HA 1 1
16 8666 1 1 11 SER HB2 H 17.643 -0.865 -10.248 1.00 . A A . 11 SER HB2 1 1
16 8667 1 1 11 SER HB3 H 16.228 -0.534 -11.246 1.00 . A A . 11 SER HB3 1 1
16 8668 1 1 11 SER HG H 16.614 1.234 -9.157 1.00 . A A . 11 SER HG 1 1
16 8669 1 1 11 SER N N 16.118 -0.409 -7.899 1.00 . A A . 11 SER N 1 1
16 8670 1 1 11 SER O O 16.079 -3.126 -8.103 1.00 . A A . 11 SER O 1 1
16 8671 1 1 11 SER OG O 16.861 1.008 -10.065 1.00 . A A . 11 SER OG 1 1
16 8672 1 1 12 PRO C C 17.562 -4.890 -10.351 1.00 . A A . 12 PRO C 1 1
16 8673 1 1 12 PRO CA C 16.053 -4.647 -10.420 1.00 . A A . 12 PRO CA 1 1
16 8674 1 1 12 PRO CB C 15.504 -5.067 -11.794 1.00 . A A . 12 PRO CB 1 1
16 8675 1 1 12 PRO CD C 15.179 -2.709 -11.584 1.00 . A A . 12 PRO CD 1 1
16 8676 1 1 12 PRO CG C 14.634 -3.943 -12.239 1.00 . A A . 12 PRO CG 1 1
16 8677 1 1 12 PRO HA H 15.563 -5.216 -9.644 1.00 . A A . 12 PRO HA 1 1
16 8678 1 1 12 PRO HB2 H 16.325 -5.222 -12.479 1.00 . A A . 12 PRO HB2 1 1
16 8679 1 1 12 PRO HB3 H 14.940 -5.981 -11.691 1.00 . A A . 12 PRO HB3 1 1
16 8680 1 1 12 PRO HD2 H 15.953 -2.267 -12.196 1.00 . A A . 12 PRO HD2 1 1
16 8681 1 1 12 PRO HD3 H 14.387 -1.997 -11.398 1.00 . A A . 12 PRO HD3 1 1
16 8682 1 1 12 PRO HG2 H 14.679 -3.848 -13.313 1.00 . A A . 12 PRO HG2 1 1
16 8683 1 1 12 PRO HG3 H 13.616 -4.117 -11.921 1.00 . A A . 12 PRO HG3 1 1
16 8684 1 1 12 PRO N N 15.734 -3.223 -10.321 1.00 . A A . 12 PRO N 1 1
16 8685 1 1 12 PRO O O 18.194 -5.226 -11.358 1.00 . A A . 12 PRO O 1 1
16 8686 1 1 13 GLU C C 20.402 -3.821 -9.520 1.00 . A A . 13 GLU C 1 1
16 8687 1 1 13 GLU CA C 19.542 -4.904 -8.889 1.00 . A A . 13 GLU CA 1 1
16 8688 1 1 13 GLU CB C 19.983 -6.290 -9.363 1.00 . A A . 13 GLU CB 1 1
16 8689 1 1 13 GLU CD C 19.526 -8.751 -9.063 1.00 . A A . 13 GLU CD 1 1
16 8690 1 1 13 GLU CG C 19.624 -7.401 -8.393 1.00 . A A . 13 GLU CG 1 1
16 8691 1 1 13 GLU H H 17.567 -4.308 -8.440 1.00 . A A . 13 GLU H 1 1
16 8692 1 1 13 GLU HA H 19.675 -4.850 -7.815 1.00 . A A . 13 GLU HA 1 1
16 8693 1 1 13 GLU HB2 H 19.509 -6.499 -10.311 1.00 . A A . 13 GLU HB2 1 1
16 8694 1 1 13 GLU HB3 H 21.054 -6.289 -9.498 1.00 . A A . 13 GLU HB3 1 1
16 8695 1 1 13 GLU HG2 H 20.384 -7.452 -7.626 1.00 . A A . 13 GLU HG2 1 1
16 8696 1 1 13 GLU HG3 H 18.671 -7.172 -7.937 1.00 . A A . 13 GLU HG3 1 1
16 8697 1 1 13 GLU N N 18.127 -4.671 -9.162 1.00 . A A . 13 GLU N 1 1
16 8698 1 1 13 GLU O O 21.409 -4.102 -10.177 1.00 . A A . 13 GLU O 1 1
16 8699 1 1 13 GLU OE1 O 20.537 -9.210 -9.636 1.00 . A A . 13 GLU OE1 1 1
16 8700 1 1 13 GLU OE2 O 18.442 -9.367 -9.010 1.00 . A A . 13 GLU OE2 1 1
16 8701 1 1 14 GLU C C 21.262 -0.721 -8.479 1.00 . A A . 14 GLU C 1 1
16 8702 1 1 14 GLU CA C 20.790 -1.443 -9.723 1.00 . A A . 14 GLU CA 1 1
16 8703 1 1 14 GLU CB C 20.006 -0.486 -10.621 1.00 . A A . 14 GLU CB 1 1
16 8704 1 1 14 GLU CD C 22.082 -0.162 -12.076 1.00 . A A . 14 GLU CD 1 1
16 8705 1 1 14 GLU CG C 20.572 -0.366 -12.033 1.00 . A A . 14 GLU CG 1 1
16 8706 1 1 14 GLU H H 19.134 -2.423 -8.863 1.00 . A A . 14 GLU H 1 1
16 8707 1 1 14 GLU HA H 21.644 -1.815 -10.260 1.00 . A A . 14 GLU HA 1 1
16 8708 1 1 14 GLU HB2 H 18.985 -0.834 -10.691 1.00 . A A . 14 GLU HB2 1 1
16 8709 1 1 14 GLU HB3 H 20.010 0.495 -10.171 1.00 . A A . 14 GLU HB3 1 1
16 8710 1 1 14 GLU HG2 H 20.339 -1.270 -12.572 1.00 . A A . 14 GLU HG2 1 1
16 8711 1 1 14 GLU HG3 H 20.099 0.473 -12.524 1.00 . A A . 14 GLU HG3 1 1
16 8712 1 1 14 GLU N N 19.991 -2.581 -9.324 1.00 . A A . 14 GLU N 1 1
16 8713 1 1 14 GLU O O 20.812 -1.032 -7.375 1.00 . A A . 14 GLU O 1 1
16 8714 1 1 14 GLU OE1 O 22.631 0.540 -11.198 1.00 . A A . 14 GLU OE1 1 1
16 8715 1 1 14 GLU OE2 O 22.727 -0.701 -12.995 1.00 . A A . 14 GLU OE2 1 1
16 8716 1 1 15 LEU C C 23.625 0.035 -6.656 1.00 . A A . 15 LEU C 1 1
16 8717 1 1 15 LEU CA C 22.784 0.951 -7.541 1.00 . A A . 15 LEU CA 1 1
16 8718 1 1 15 LEU CB C 21.697 1.640 -6.706 1.00 . A A . 15 LEU CB 1 1
16 8719 1 1 15 LEU CD1 C 22.615 3.932 -7.156 1.00 . A A . 15 LEU CD1 1 1
16 8720 1 1 15 LEU CD2 C 20.637 3.110 -8.444 1.00 . A A . 15 LEU CD2 1 1
16 8721 1 1 15 LEU CG C 21.362 3.080 -7.107 1.00 . A A . 15 LEU CG 1 1
16 8722 1 1 15 LEU H H 22.516 0.389 -9.565 1.00 . A A . 15 LEU H 1 1
16 8723 1 1 15 LEU HA H 23.431 1.706 -7.960 1.00 . A A . 15 LEU HA 1 1
16 8724 1 1 15 LEU HB2 H 20.794 1.050 -6.776 1.00 . A A . 15 LEU HB2 1 1
16 8725 1 1 15 LEU HB3 H 22.019 1.644 -5.674 1.00 . A A . 15 LEU HB3 1 1
16 8726 1 1 15 LEU HD11 H 22.346 4.974 -7.067 1.00 . A A . 15 LEU HD11 1 1
16 8727 1 1 15 LEU HD12 H 23.128 3.771 -8.091 1.00 . A A . 15 LEU HD12 1 1
16 8728 1 1 15 LEU HD13 H 23.267 3.657 -6.335 1.00 . A A . 15 LEU HD13 1 1
16 8729 1 1 15 LEU HD21 H 21.252 2.638 -9.199 1.00 . A A . 15 LEU HD21 1 1
16 8730 1 1 15 LEU HD22 H 20.444 4.133 -8.725 1.00 . A A . 15 LEU HD22 1 1
16 8731 1 1 15 LEU HD23 H 19.702 2.577 -8.357 1.00 . A A . 15 LEU HD23 1 1
16 8732 1 1 15 LEU HG H 20.706 3.506 -6.361 1.00 . A A . 15 LEU HG 1 1
16 8733 1 1 15 LEU N N 22.201 0.201 -8.650 1.00 . A A . 15 LEU N 1 1
16 8734 1 1 15 LEU O O 24.423 0.501 -5.850 1.00 . A A . 15 LEU O 1 1
16 8735 1 1 16 ASN C C 25.654 -2.043 -6.134 1.00 . A A . 16 ASN C 1 1
16 8736 1 1 16 ASN CA C 24.159 -2.260 -6.037 1.00 . A A . 16 ASN CA 1 1
16 8737 1 1 16 ASN CB C 23.789 -3.670 -6.504 1.00 . A A . 16 ASN CB 1 1
16 8738 1 1 16 ASN CG C 24.428 -4.763 -5.666 1.00 . A A . 16 ASN CG 1 1
16 8739 1 1 16 ASN H H 22.789 -1.573 -7.483 1.00 . A A . 16 ASN H 1 1
16 8740 1 1 16 ASN HA H 23.863 -2.134 -5.006 1.00 . A A . 16 ASN HA 1 1
16 8741 1 1 16 ASN HB2 H 22.719 -3.787 -6.454 1.00 . A A . 16 ASN HB2 1 1
16 8742 1 1 16 ASN HB3 H 24.110 -3.794 -7.527 1.00 . A A . 16 ASN HB3 1 1
16 8743 1 1 16 ASN HD21 H 22.749 -4.969 -4.610 1.00 . A A . 16 ASN HD21 1 1
16 8744 1 1 16 ASN HD22 H 24.060 -6.031 -4.183 1.00 . A A . 16 ASN HD22 1 1
16 8745 1 1 16 ASN N N 23.446 -1.269 -6.821 1.00 . A A . 16 ASN N 1 1
16 8746 1 1 16 ASN ND2 N 23.676 -5.304 -4.723 1.00 . A A . 16 ASN ND2 1 1
16 8747 1 1 16 ASN O O 26.337 -1.954 -5.122 1.00 . A A . 16 ASN O 1 1
16 8748 1 1 16 ASN OD1 O 25.588 -5.118 -5.866 1.00 . A A . 16 ASN OD1 1 1
16 8749 1 1 17 ARG C C 27.944 -0.230 -7.206 1.00 . A A . 17 ARG C 1 1
16 8750 1 1 17 ARG CA C 27.579 -1.664 -7.541 1.00 . A A . 17 ARG CA 1 1
16 8751 1 1 17 ARG CB C 28.046 -1.973 -8.960 1.00 . A A . 17 ARG CB 1 1
16 8752 1 1 17 ARG CD C 26.209 -1.271 -10.555 1.00 . A A . 17 ARG CD 1 1
16 8753 1 1 17 ARG CG C 26.950 -2.441 -9.915 1.00 . A A . 17 ARG CG 1 1
16 8754 1 1 17 ARG CZ C 26.726 0.908 -11.595 1.00 . A A . 17 ARG CZ 1 1
16 8755 1 1 17 ARG H H 25.565 -1.963 -8.126 1.00 . A A . 17 ARG H 1 1
16 8756 1 1 17 ARG HA H 28.105 -2.315 -6.858 1.00 . A A . 17 ARG HA 1 1
16 8757 1 1 17 ARG HB2 H 28.497 -1.077 -9.364 1.00 . A A . 17 ARG HB2 1 1
16 8758 1 1 17 ARG HB3 H 28.802 -2.741 -8.902 1.00 . A A . 17 ARG HB3 1 1
16 8759 1 1 17 ARG HD2 H 25.605 -1.645 -11.370 1.00 . A A . 17 ARG HD2 1 1
16 8760 1 1 17 ARG HD3 H 25.565 -0.822 -9.813 1.00 . A A . 17 ARG HD3 1 1
16 8761 1 1 17 ARG HE H 28.089 -0.445 -11.025 1.00 . A A . 17 ARG HE 1 1
16 8762 1 1 17 ARG HG2 H 27.396 -3.037 -10.696 1.00 . A A . 17 ARG HG2 1 1
16 8763 1 1 17 ARG HG3 H 26.242 -3.044 -9.365 1.00 . A A . 17 ARG HG3 1 1
16 8764 1 1 17 ARG HH11 H 24.732 0.530 -11.452 1.00 . A A . 17 ARG HH11 1 1
16 8765 1 1 17 ARG HH12 H 25.150 2.072 -12.123 1.00 . A A . 17 ARG HH12 1 1
16 8766 1 1 17 ARG HH21 H 28.613 1.567 -11.924 1.00 . A A . 17 ARG HH21 1 1
16 8767 1 1 17 ARG HH22 H 27.350 2.663 -12.412 1.00 . A A . 17 ARG HH22 1 1
16 8768 1 1 17 ARG N N 26.157 -1.903 -7.351 1.00 . A A . 17 ARG N 1 1
16 8769 1 1 17 ARG NE N 27.119 -0.254 -11.071 1.00 . A A . 17 ARG NE 1 1
16 8770 1 1 17 ARG NH1 N 25.433 1.191 -11.736 1.00 . A A . 17 ARG NH1 1 1
16 8771 1 1 17 ARG NH2 N 27.636 1.780 -12.008 1.00 . A A . 17 ARG NH2 1 1
16 8772 1 1 17 ARG O O 29.109 0.141 -7.265 1.00 . A A . 17 ARG O 1 1
16 8773 1 1 18 TYR C C 27.627 1.902 -4.988 1.00 . A A . 18 TYR C 1 1
16 8774 1 1 18 TYR CA C 27.240 1.937 -6.443 1.00 . A A . 18 TYR CA 1 1
16 8775 1 1 18 TYR CB C 26.024 2.839 -6.707 1.00 . A A . 18 TYR CB 1 1
16 8776 1 1 18 TYR CD1 C 26.577 5.121 -5.748 1.00 . A A . 18 TYR CD1 1 1
16 8777 1 1 18 TYR CD2 C 24.801 3.882 -4.766 1.00 . A A . 18 TYR CD2 1 1
16 8778 1 1 18 TYR CE1 C 26.345 6.155 -4.859 1.00 . A A . 18 TYR CE1 1 1
16 8779 1 1 18 TYR CE2 C 24.566 4.903 -3.871 1.00 . A A . 18 TYR CE2 1 1
16 8780 1 1 18 TYR CG C 25.807 3.966 -5.713 1.00 . A A . 18 TYR CG 1 1
16 8781 1 1 18 TYR CZ C 25.339 6.042 -3.925 1.00 . A A . 18 TYR CZ 1 1
16 8782 1 1 18 TYR H H 26.040 0.229 -6.751 1.00 . A A . 18 TYR H 1 1
16 8783 1 1 18 TYR HA H 28.082 2.286 -7.021 1.00 . A A . 18 TYR HA 1 1
16 8784 1 1 18 TYR HB2 H 26.132 3.287 -7.682 1.00 . A A . 18 TYR HB2 1 1
16 8785 1 1 18 TYR HB3 H 25.134 2.226 -6.706 1.00 . A A . 18 TYR HB3 1 1
16 8786 1 1 18 TYR HD1 H 27.369 5.207 -6.475 1.00 . A A . 18 TYR HD1 1 1
16 8787 1 1 18 TYR HD2 H 24.199 2.988 -4.724 1.00 . A A . 18 TYR HD2 1 1
16 8788 1 1 18 TYR HE1 H 26.957 7.045 -4.896 1.00 . A A . 18 TYR HE1 1 1
16 8789 1 1 18 TYR HE2 H 23.770 4.807 -3.146 1.00 . A A . 18 TYR HE2 1 1
16 8790 1 1 18 TYR HH H 25.364 7.911 -3.462 1.00 . A A . 18 TYR HH 1 1
16 8791 1 1 18 TYR N N 26.963 0.574 -6.831 1.00 . A A . 18 TYR N 1 1
16 8792 1 1 18 TYR O O 28.607 2.510 -4.588 1.00 . A A . 18 TYR O 1 1
16 8793 1 1 18 TYR OH O 25.106 7.073 -3.041 1.00 . A A . 18 TYR OH 1 1
16 8794 1 1 19 TYR C C 28.226 -0.291 -2.702 1.00 . A A . 19 TYR C 1 1
16 8795 1 1 19 TYR CA C 27.261 0.885 -2.831 1.00 . A A . 19 TYR CA 1 1
16 8796 1 1 19 TYR CB C 26.049 0.667 -1.916 1.00 . A A . 19 TYR CB 1 1
16 8797 1 1 19 TYR CD1 C 23.903 1.451 -2.976 1.00 . A A . 19 TYR CD1 1 1
16 8798 1 1 19 TYR CD2 C 24.242 -0.888 -2.728 1.00 . A A . 19 TYR CD2 1 1
16 8799 1 1 19 TYR CE1 C 22.653 1.217 -3.514 1.00 . A A . 19 TYR CE1 1 1
16 8800 1 1 19 TYR CE2 C 22.998 -1.132 -3.276 1.00 . A A . 19 TYR CE2 1 1
16 8801 1 1 19 TYR CG C 24.716 0.406 -2.578 1.00 . A A . 19 TYR CG 1 1
16 8802 1 1 19 TYR CZ C 22.205 -0.076 -3.661 1.00 . A A . 19 TYR CZ 1 1
16 8803 1 1 19 TYR H H 26.103 0.663 -4.582 1.00 . A A . 19 TYR H 1 1
16 8804 1 1 19 TYR HA H 27.783 1.770 -2.500 1.00 . A A . 19 TYR HA 1 1
16 8805 1 1 19 TYR HB2 H 26.248 -0.180 -1.285 1.00 . A A . 19 TYR HB2 1 1
16 8806 1 1 19 TYR HB3 H 25.931 1.543 -1.298 1.00 . A A . 19 TYR HB3 1 1
16 8807 1 1 19 TYR HD1 H 24.267 2.464 -2.880 1.00 . A A . 19 TYR HD1 1 1
16 8808 1 1 19 TYR HD2 H 24.869 -1.714 -2.433 1.00 . A A . 19 TYR HD2 1 1
16 8809 1 1 19 TYR HE1 H 22.034 2.046 -3.819 1.00 . A A . 19 TYR HE1 1 1
16 8810 1 1 19 TYR HE2 H 22.648 -2.147 -3.389 1.00 . A A . 19 TYR HE2 1 1
16 8811 1 1 19 TYR HH H 21.027 -1.037 -4.839 1.00 . A A . 19 TYR HH 1 1
16 8812 1 1 19 TYR N N 26.898 1.106 -4.214 1.00 . A A . 19 TYR N 1 1
16 8813 1 1 19 TYR O O 28.706 -0.579 -1.615 1.00 . A A . 19 TYR O 1 1
16 8814 1 1 19 TYR OH O 20.963 -0.315 -4.201 1.00 . A A . 19 TYR OH 1 1
16 8815 1 1 20 ALA C C 30.868 -1.479 -4.112 1.00 . A A . 20 ALA C 1 1
16 8816 1 1 20 ALA CA C 29.493 -2.040 -3.816 1.00 . A A . 20 ALA CA 1 1
16 8817 1 1 20 ALA CB C 29.127 -3.090 -4.843 1.00 . A A . 20 ALA CB 1 1
16 8818 1 1 20 ALA H H 28.052 -0.740 -4.645 1.00 . A A . 20 ALA H 1 1
16 8819 1 1 20 ALA HA H 29.500 -2.500 -2.838 1.00 . A A . 20 ALA HA 1 1
16 8820 1 1 20 ALA HB1 H 28.697 -2.605 -5.709 1.00 . A A . 20 ALA HB1 1 1
16 8821 1 1 20 ALA HB2 H 28.407 -3.774 -4.420 1.00 . A A . 20 ALA HB2 1 1
16 8822 1 1 20 ALA HB3 H 30.013 -3.631 -5.136 1.00 . A A . 20 ALA HB3 1 1
16 8823 1 1 20 ALA N N 28.513 -0.963 -3.812 1.00 . A A . 20 ALA N 1 1
16 8824 1 1 20 ALA O O 31.846 -1.798 -3.433 1.00 . A A . 20 ALA O 1 1
16 8825 1 1 21 SER C C 32.412 1.071 -4.265 1.00 . A A . 21 SER C 1 1
16 8826 1 1 21 SER CA C 32.148 0.100 -5.413 1.00 . A A . 21 SER CA 1 1
16 8827 1 1 21 SER CB C 32.010 0.831 -6.756 1.00 . A A . 21 SER CB 1 1
16 8828 1 1 21 SER H H 30.147 -0.484 -5.689 1.00 . A A . 21 SER H 1 1
16 8829 1 1 21 SER HA H 32.962 -0.611 -5.471 1.00 . A A . 21 SER HA 1 1
16 8830 1 1 21 SER HB2 H 32.964 1.240 -7.045 1.00 . A A . 21 SER HB2 1 1
16 8831 1 1 21 SER HB3 H 31.668 0.126 -7.512 1.00 . A A . 21 SER HB3 1 1
16 8832 1 1 21 SER HG H 30.233 1.593 -7.061 1.00 . A A . 21 SER HG 1 1
16 8833 1 1 21 SER N N 30.935 -0.627 -5.122 1.00 . A A . 21 SER N 1 1
16 8834 1 1 21 SER O O 33.561 1.317 -3.881 1.00 . A A . 21 SER O 1 1
16 8835 1 1 21 SER OG O 31.066 1.887 -6.673 1.00 . A A . 21 SER OG 1 1
16 8836 1 1 22 LEU C C 31.741 1.575 -1.278 1.00 . A A . 22 LEU C 1 1
16 8837 1 1 22 LEU CA C 31.412 2.420 -2.496 1.00 . A A . 22 LEU CA 1 1
16 8838 1 1 22 LEU CB C 30.107 3.174 -2.243 1.00 . A A . 22 LEU CB 1 1
16 8839 1 1 22 LEU CD1 C 31.184 5.052 -3.540 1.00 . A A . 22 LEU CD1 1 1
16 8840 1 1 22 LEU CD2 C 28.787 5.202 -2.859 1.00 . A A . 22 LEU CD2 1 1
16 8841 1 1 22 LEU CG C 30.160 4.689 -2.473 1.00 . A A . 22 LEU CG 1 1
16 8842 1 1 22 LEU H H 30.439 1.422 -4.094 1.00 . A A . 22 LEU H 1 1
16 8843 1 1 22 LEU HA H 32.205 3.137 -2.648 1.00 . A A . 22 LEU HA 1 1
16 8844 1 1 22 LEU HB2 H 29.347 2.759 -2.889 1.00 . A A . 22 LEU HB2 1 1
16 8845 1 1 22 LEU HB3 H 29.813 3.001 -1.217 1.00 . A A . 22 LEU HB3 1 1
16 8846 1 1 22 LEU HD11 H 31.979 4.322 -3.540 1.00 . A A . 22 LEU HD11 1 1
16 8847 1 1 22 LEU HD12 H 31.592 6.031 -3.330 1.00 . A A . 22 LEU HD12 1 1
16 8848 1 1 22 LEU HD13 H 30.707 5.064 -4.510 1.00 . A A . 22 LEU HD13 1 1
16 8849 1 1 22 LEU HD21 H 28.793 5.508 -3.892 1.00 . A A . 22 LEU HD21 1 1
16 8850 1 1 22 LEU HD22 H 28.530 6.044 -2.236 1.00 . A A . 22 LEU HD22 1 1
16 8851 1 1 22 LEU HD23 H 28.056 4.415 -2.721 1.00 . A A . 22 LEU HD23 1 1
16 8852 1 1 22 LEU HG H 30.451 5.177 -1.556 1.00 . A A . 22 LEU HG 1 1
16 8853 1 1 22 LEU N N 31.323 1.589 -3.689 1.00 . A A . 22 LEU N 1 1
16 8854 1 1 22 LEU O O 32.337 2.065 -0.337 1.00 . A A . 22 LEU O 1 1
16 8855 1 1 23 ARG C C 33.169 -0.914 -0.204 1.00 . A A . 23 ARG C 1 1
16 8856 1 1 23 ARG CA C 31.682 -0.600 -0.193 1.00 . A A . 23 ARG CA 1 1
16 8857 1 1 23 ARG CB C 30.895 -1.907 -0.271 1.00 . A A . 23 ARG CB 1 1
16 8858 1 1 23 ARG CD C 29.934 -2.764 1.889 1.00 . A A . 23 ARG CD 1 1
16 8859 1 1 23 ARG CG C 31.114 -2.813 0.929 1.00 . A A . 23 ARG CG 1 1
16 8860 1 1 23 ARG CZ C 27.466 -2.885 1.794 1.00 . A A . 23 ARG CZ 1 1
16 8861 1 1 23 ARG H H 30.765 -0.020 -2.024 1.00 . A A . 23 ARG H 1 1
16 8862 1 1 23 ARG HA H 31.439 -0.101 0.735 1.00 . A A . 23 ARG HA 1 1
16 8863 1 1 23 ARG HB2 H 29.843 -1.676 -0.336 1.00 . A A . 23 ARG HB2 1 1
16 8864 1 1 23 ARG HB3 H 31.195 -2.441 -1.159 1.00 . A A . 23 ARG HB3 1 1
16 8865 1 1 23 ARG HD2 H 29.978 -3.628 2.536 1.00 . A A . 23 ARG HD2 1 1
16 8866 1 1 23 ARG HD3 H 30.013 -1.867 2.485 1.00 . A A . 23 ARG HD3 1 1
16 8867 1 1 23 ARG HE H 28.672 -2.652 0.213 1.00 . A A . 23 ARG HE 1 1
16 8868 1 1 23 ARG HG2 H 31.242 -3.829 0.583 1.00 . A A . 23 ARG HG2 1 1
16 8869 1 1 23 ARG HG3 H 32.007 -2.491 1.451 1.00 . A A . 23 ARG HG3 1 1
16 8870 1 1 23 ARG HH11 H 28.230 -3.079 3.671 1.00 . A A . 23 ARG HH11 1 1
16 8871 1 1 23 ARG HH12 H 26.497 -3.148 3.551 1.00 . A A . 23 ARG HH12 1 1
16 8872 1 1 23 ARG HH21 H 26.384 -2.747 0.080 1.00 . A A . 23 ARG HH21 1 1
16 8873 1 1 23 ARG HH22 H 25.455 -2.955 1.542 1.00 . A A . 23 ARG HH22 1 1
16 8874 1 1 23 ARG N N 31.331 0.306 -1.285 1.00 . A A . 23 ARG N 1 1
16 8875 1 1 23 ARG NE N 28.650 -2.758 1.189 1.00 . A A . 23 ARG NE 1 1
16 8876 1 1 23 ARG NH1 N 27.391 -3.048 3.109 1.00 . A A . 23 ARG NH1 1 1
16 8877 1 1 23 ARG NH2 N 26.349 -2.859 1.084 1.00 . A A . 23 ARG NH2 1 1
16 8878 1 1 23 ARG O O 33.794 -0.983 0.847 1.00 . A A . 23 ARG O 1 1
16 8879 1 1 24 HIS C C 35.920 -0.114 -1.042 1.00 . A A . 24 HIS C 1 1
16 8880 1 1 24 HIS CA C 35.164 -1.350 -1.514 1.00 . A A . 24 HIS CA 1 1
16 8881 1 1 24 HIS CB C 35.550 -1.698 -2.955 1.00 . A A . 24 HIS CB 1 1
16 8882 1 1 24 HIS CD2 C 37.797 -2.867 -2.374 1.00 . A A . 24 HIS CD2 1 1
16 8883 1 1 24 HIS CE1 C 37.626 -4.581 -3.723 1.00 . A A . 24 HIS CE1 1 1
16 8884 1 1 24 HIS CG C 36.623 -2.742 -3.043 1.00 . A A . 24 HIS CG 1 1
16 8885 1 1 24 HIS H H 33.164 -1.140 -2.198 1.00 . A A . 24 HIS H 1 1
16 8886 1 1 24 HIS HA H 35.419 -2.178 -0.871 1.00 . A A . 24 HIS HA 1 1
16 8887 1 1 24 HIS HB2 H 34.679 -2.070 -3.475 1.00 . A A . 24 HIS HB2 1 1
16 8888 1 1 24 HIS HB3 H 35.908 -0.808 -3.453 1.00 . A A . 24 HIS HB3 1 1
16 8889 1 1 24 HIS HD1 H 35.801 -4.041 -4.495 1.00 . A A . 24 HIS HD1 1 1
16 8890 1 1 24 HIS HD2 H 38.185 -2.185 -1.633 1.00 . A A . 24 HIS HD2 1 1
16 8891 1 1 24 HIS HE1 H 37.838 -5.498 -4.252 1.00 . A A . 24 HIS HE1 1 1
16 8892 1 1 24 HIS HE2 H 39.148 -4.469 -2.363 1.00 . A A . 24 HIS HE2 1 1
16 8893 1 1 24 HIS N N 33.729 -1.123 -1.393 1.00 . A A . 24 HIS N 1 1
16 8894 1 1 24 HIS ND1 N 36.546 -3.834 -3.878 1.00 . A A . 24 HIS ND1 1 1
16 8895 1 1 24 HIS NE2 N 38.400 -4.018 -2.816 1.00 . A A . 24 HIS NE2 1 1
16 8896 1 1 24 HIS O O 36.922 -0.212 -0.328 1.00 . A A . 24 HIS O 1 1
16 8897 1 1 25 TYR C C 35.780 2.426 0.540 1.00 . A A . 25 TYR C 1 1
16 8898 1 1 25 TYR CA C 35.954 2.312 -0.968 1.00 . A A . 25 TYR CA 1 1
16 8899 1 1 25 TYR CB C 35.245 3.467 -1.678 1.00 . A A . 25 TYR CB 1 1
16 8900 1 1 25 TYR CD1 C 36.480 5.429 -0.694 1.00 . A A . 25 TYR CD1 1 1
16 8901 1 1 25 TYR CD2 C 34.110 5.356 -0.456 1.00 . A A . 25 TYR CD2 1 1
16 8902 1 1 25 TYR CE1 C 36.517 6.623 -0.007 1.00 . A A . 25 TYR CE1 1 1
16 8903 1 1 25 TYR CE2 C 34.136 6.552 0.227 1.00 . A A . 25 TYR CE2 1 1
16 8904 1 1 25 TYR CG C 35.280 4.774 -0.925 1.00 . A A . 25 TYR CG 1 1
16 8905 1 1 25 TYR CZ C 35.341 7.183 0.451 1.00 . A A . 25 TYR CZ 1 1
16 8906 1 1 25 TYR H H 34.668 1.054 -2.075 1.00 . A A . 25 TYR H 1 1
16 8907 1 1 25 TYR HA H 37.007 2.343 -1.199 1.00 . A A . 25 TYR HA 1 1
16 8908 1 1 25 TYR HB2 H 35.711 3.630 -2.637 1.00 . A A . 25 TYR HB2 1 1
16 8909 1 1 25 TYR HB3 H 34.212 3.199 -1.825 1.00 . A A . 25 TYR HB3 1 1
16 8910 1 1 25 TYR HD1 H 37.397 4.987 -1.054 1.00 . A A . 25 TYR HD1 1 1
16 8911 1 1 25 TYR HD2 H 33.171 4.854 -0.626 1.00 . A A . 25 TYR HD2 1 1
16 8912 1 1 25 TYR HE1 H 37.460 7.111 0.168 1.00 . A A . 25 TYR HE1 1 1
16 8913 1 1 25 TYR HE2 H 33.215 6.988 0.584 1.00 . A A . 25 TYR HE2 1 1
16 8914 1 1 25 TYR HH H 36.159 8.415 1.681 1.00 . A A . 25 TYR HH 1 1
16 8915 1 1 25 TYR N N 35.420 1.047 -1.439 1.00 . A A . 25 TYR N 1 1
16 8916 1 1 25 TYR O O 36.696 2.826 1.245 1.00 . A A . 25 TYR O 1 1
16 8917 1 1 25 TYR OH O 35.369 8.380 1.131 1.00 . A A . 25 TYR OH 1 1
16 8918 1 1 26 LEU C C 35.243 1.262 3.233 1.00 . A A . 26 LEU C 1 1
16 8919 1 1 26 LEU CA C 34.276 2.109 2.431 1.00 . A A . 26 LEU CA 1 1
16 8920 1 1 26 LEU CB C 32.849 1.618 2.662 1.00 . A A . 26 LEU CB 1 1
16 8921 1 1 26 LEU CD1 C 31.168 3.472 2.740 1.00 . A A . 26 LEU CD1 1 1
16 8922 1 1 26 LEU CD2 C 31.121 1.669 4.475 1.00 . A A . 26 LEU CD2 1 1
16 8923 1 1 26 LEU CG C 32.007 2.510 3.567 1.00 . A A . 26 LEU CG 1 1
16 8924 1 1 26 LEU H H 33.914 1.744 0.388 1.00 . A A . 26 LEU H 1 1
16 8925 1 1 26 LEU HA H 34.351 3.132 2.753 1.00 . A A . 26 LEU HA 1 1
16 8926 1 1 26 LEU HB2 H 32.358 1.543 1.702 1.00 . A A . 26 LEU HB2 1 1
16 8927 1 1 26 LEU HB3 H 32.896 0.636 3.103 1.00 . A A . 26 LEU HB3 1 1
16 8928 1 1 26 LEU HD11 H 30.126 3.353 2.993 1.00 . A A . 26 LEU HD11 1 1
16 8929 1 1 26 LEU HD12 H 31.309 3.260 1.691 1.00 . A A . 26 LEU HD12 1 1
16 8930 1 1 26 LEU HD13 H 31.476 4.486 2.947 1.00 . A A . 26 LEU HD13 1 1
16 8931 1 1 26 LEU HD21 H 30.309 1.256 3.898 1.00 . A A . 26 LEU HD21 1 1
16 8932 1 1 26 LEU HD22 H 30.724 2.288 5.263 1.00 . A A . 26 LEU HD22 1 1
16 8933 1 1 26 LEU HD23 H 31.701 0.868 4.903 1.00 . A A . 26 LEU HD23 1 1
16 8934 1 1 26 LEU HG H 32.668 3.091 4.188 1.00 . A A . 26 LEU HG 1 1
16 8935 1 1 26 LEU N N 34.601 2.056 1.016 1.00 . A A . 26 LEU N 1 1
16 8936 1 1 26 LEU O O 35.957 1.767 4.100 1.00 . A A . 26 LEU O 1 1
16 8937 1 1 27 ASN C C 37.590 -0.437 3.585 1.00 . A A . 27 ASN C 1 1
16 8938 1 1 27 ASN CA C 36.165 -0.973 3.560 1.00 . A A . 27 ASN CA 1 1
16 8939 1 1 27 ASN CB C 36.137 -2.318 2.836 1.00 . A A . 27 ASN CB 1 1
16 8940 1 1 27 ASN CG C 36.193 -3.486 3.800 1.00 . A A . 27 ASN CG 1 1
16 8941 1 1 27 ASN H H 34.613 -0.359 2.256 1.00 . A A . 27 ASN H 1 1
16 8942 1 1 27 ASN HA H 35.830 -1.117 4.577 1.00 . A A . 27 ASN HA 1 1
16 8943 1 1 27 ASN HB2 H 35.226 -2.392 2.259 1.00 . A A . 27 ASN HB2 1 1
16 8944 1 1 27 ASN HB3 H 36.987 -2.383 2.173 1.00 . A A . 27 ASN HB3 1 1
16 8945 1 1 27 ASN HD21 H 37.126 -4.606 2.443 1.00 . A A . 27 ASN HD21 1 1
16 8946 1 1 27 ASN HD22 H 36.788 -5.375 3.963 1.00 . A A . 27 ASN HD22 1 1
16 8947 1 1 27 ASN N N 35.255 -0.028 2.926 1.00 . A A . 27 ASN N 1 1
16 8948 1 1 27 ASN ND2 N 36.763 -4.597 3.361 1.00 . A A . 27 ASN ND2 1 1
16 8949 1 1 27 ASN O O 38.299 -0.601 4.580 1.00 . A A . 27 ASN O 1 1
16 8950 1 1 27 ASN OD1 O 35.733 -3.388 4.935 1.00 . A A . 27 ASN OD1 1 1
16 8951 1 1 28 LEU C C 39.459 1.977 3.379 1.00 . A A . 28 LEU C 1 1
16 8952 1 1 28 LEU CA C 39.339 0.796 2.453 1.00 . A A . 28 LEU CA 1 1
16 8953 1 1 28 LEU CB C 39.710 1.309 1.079 1.00 . A A . 28 LEU CB 1 1
16 8954 1 1 28 LEU CD1 C 42.184 1.188 0.710 1.00 . A A . 28 LEU CD1 1 1
16 8955 1 1 28 LEU CD2 C 40.938 3.300 0.184 1.00 . A A . 28 LEU CD2 1 1
16 8956 1 1 28 LEU CG C 41.020 2.086 1.095 1.00 . A A . 28 LEU CG 1 1
16 8957 1 1 28 LEU H H 37.418 0.277 1.719 1.00 . A A . 28 LEU H 1 1
16 8958 1 1 28 LEU HA H 40.045 0.048 2.751 1.00 . A A . 28 LEU HA 1 1
16 8959 1 1 28 LEU HB2 H 39.792 0.479 0.394 1.00 . A A . 28 LEU HB2 1 1
16 8960 1 1 28 LEU HB3 H 38.930 1.981 0.745 1.00 . A A . 28 LEU HB3 1 1
16 8961 1 1 28 LEU HD11 H 43.104 1.751 0.754 1.00 . A A . 28 LEU HD11 1 1
16 8962 1 1 28 LEU HD12 H 42.034 0.819 -0.294 1.00 . A A . 28 LEU HD12 1 1
16 8963 1 1 28 LEU HD13 H 42.238 0.355 1.396 1.00 . A A . 28 LEU HD13 1 1
16 8964 1 1 28 LEU HD21 H 39.936 3.705 0.213 1.00 . A A . 28 LEU HD21 1 1
16 8965 1 1 28 LEU HD22 H 41.178 3.008 -0.828 1.00 . A A . 28 LEU HD22 1 1
16 8966 1 1 28 LEU HD23 H 41.639 4.051 0.516 1.00 . A A . 28 LEU HD23 1 1
16 8967 1 1 28 LEU HG H 41.185 2.437 2.117 1.00 . A A . 28 LEU HG 1 1
16 8968 1 1 28 LEU N N 38.010 0.207 2.500 1.00 . A A . 28 LEU N 1 1
16 8969 1 1 28 LEU O O 40.327 2.020 4.234 1.00 . A A . 28 LEU O 1 1
16 8970 1 1 29 VAL C C 38.640 4.175 5.310 1.00 . A A . 29 VAL C 1 1
16 8971 1 1 29 VAL CA C 38.690 4.257 3.781 1.00 . A A . 29 VAL CA 1 1
16 8972 1 1 29 VAL CB C 37.609 5.227 3.237 1.00 . A A . 29 VAL CB 1 1
16 8973 1 1 29 VAL CG1 C 36.208 4.804 3.649 1.00 . A A . 29 VAL CG1 1 1
16 8974 1 1 29 VAL CG2 C 37.895 6.663 3.663 1.00 . A A . 29 VAL CG2 1 1
16 8975 1 1 29 VAL H H 37.853 2.766 2.541 1.00 . A A . 29 VAL H 1 1
16 8976 1 1 29 VAL HA H 39.652 4.651 3.493 1.00 . A A . 29 VAL HA 1 1
16 8977 1 1 29 VAL HB H 37.653 5.192 2.159 1.00 . A A . 29 VAL HB 1 1
16 8978 1 1 29 VAL HG11 H 36.267 4.129 4.491 1.00 . A A . 29 VAL HG11 1 1
16 8979 1 1 29 VAL HG12 H 35.728 4.303 2.817 1.00 . A A . 29 VAL HG12 1 1
16 8980 1 1 29 VAL HG13 H 35.634 5.675 3.924 1.00 . A A . 29 VAL HG13 1 1
16 8981 1 1 29 VAL HG21 H 38.468 7.159 2.892 1.00 . A A . 29 VAL HG21 1 1
16 8982 1 1 29 VAL HG22 H 38.458 6.661 4.585 1.00 . A A . 29 VAL HG22 1 1
16 8983 1 1 29 VAL HG23 H 36.962 7.187 3.811 1.00 . A A . 29 VAL HG23 1 1
16 8984 1 1 29 VAL N N 38.588 2.943 3.159 1.00 . A A . 29 VAL N 1 1
16 8985 1 1 29 VAL O O 39.016 5.120 6.008 1.00 . A A . 29 VAL O 1 1
16 8986 1 1 30 THR C C 39.776 2.729 7.695 1.00 . A A . 30 THR C 1 1
16 8987 1 1 30 THR CA C 38.311 2.740 7.255 1.00 . A A . 30 THR CA 1 1
16 8988 1 1 30 THR CB C 37.680 1.376 7.605 1.00 . A A . 30 THR CB 1 1
16 8989 1 1 30 THR CG2 C 36.321 1.235 6.957 1.00 . A A . 30 THR CG2 1 1
16 8990 1 1 30 THR H H 37.771 2.368 5.229 1.00 . A A . 30 THR H 1 1
16 8991 1 1 30 THR HA H 37.782 3.514 7.796 1.00 . A A . 30 THR HA 1 1
16 8992 1 1 30 THR HB H 37.563 1.313 8.676 1.00 . A A . 30 THR HB 1 1
16 8993 1 1 30 THR HG1 H 38.317 0.078 6.247 1.00 . A A . 30 THR HG1 1 1
16 8994 1 1 30 THR HG21 H 35.673 2.022 7.306 1.00 . A A . 30 THR HG21 1 1
16 8995 1 1 30 THR HG22 H 35.896 0.275 7.213 1.00 . A A . 30 THR HG22 1 1
16 8996 1 1 30 THR HG23 H 36.432 1.307 5.882 1.00 . A A . 30 THR HG23 1 1
16 8997 1 1 30 THR N N 38.201 3.030 5.825 1.00 . A A . 30 THR N 1 1
16 8998 1 1 30 THR O O 40.072 2.777 8.892 1.00 . A A . 30 THR O 1 1
16 8999 1 1 30 THR OG1 O 38.534 0.307 7.162 1.00 . A A . 30 THR OG1 1 1
16 9000 1 1 31 ARG C C 42.509 3.622 8.009 1.00 . A A . 31 ARG C 1 1
16 9001 1 1 31 ARG CA C 42.117 2.684 6.880 1.00 . A A . 31 ARG CA 1 1
16 9002 1 1 31 ARG CB C 42.776 3.159 5.583 1.00 . A A . 31 ARG CB 1 1
16 9003 1 1 31 ARG CD C 44.741 3.089 4.039 1.00 . A A . 31 ARG CD 1 1
16 9004 1 1 31 ARG CG C 44.201 2.676 5.397 1.00 . A A . 31 ARG CG 1 1
16 9005 1 1 31 ARG CZ C 46.347 1.530 2.996 1.00 . A A . 31 ARG CZ 1 1
16 9006 1 1 31 ARG H H 40.323 2.518 5.788 1.00 . A A . 31 ARG H 1 1
16 9007 1 1 31 ARG HA H 42.457 1.687 7.095 1.00 . A A . 31 ARG HA 1 1
16 9008 1 1 31 ARG HB2 H 42.190 2.805 4.747 1.00 . A A . 31 ARG HB2 1 1
16 9009 1 1 31 ARG HB3 H 42.780 4.239 5.571 1.00 . A A . 31 ARG HB3 1 1
16 9010 1 1 31 ARG HD2 H 44.078 2.717 3.273 1.00 . A A . 31 ARG HD2 1 1
16 9011 1 1 31 ARG HD3 H 44.776 4.168 3.990 1.00 . A A . 31 ARG HD3 1 1
16 9012 1 1 31 ARG HE H 46.833 3.005 4.268 1.00 . A A . 31 ARG HE 1 1
16 9013 1 1 31 ARG HG2 H 44.822 3.104 6.169 1.00 . A A . 31 ARG HG2 1 1
16 9014 1 1 31 ARG HG3 H 44.216 1.599 5.468 1.00 . A A . 31 ARG HG3 1 1
16 9015 1 1 31 ARG HH11 H 44.417 1.216 2.471 1.00 . A A . 31 ARG HH11 1 1
16 9016 1 1 31 ARG HH12 H 45.562 0.125 1.748 1.00 . A A . 31 ARG HH12 1 1
16 9017 1 1 31 ARG HH21 H 48.351 1.576 3.339 1.00 . A A . 31 ARG HH21 1 1
16 9018 1 1 31 ARG HH22 H 47.809 0.338 2.240 1.00 . A A . 31 ARG HH22 1 1
16 9019 1 1 31 ARG N N 40.668 2.639 6.702 1.00 . A A . 31 ARG N 1 1
16 9020 1 1 31 ARG NE N 46.083 2.558 3.800 1.00 . A A . 31 ARG NE 1 1
16 9021 1 1 31 ARG NH1 N 45.362 0.908 2.356 1.00 . A A . 31 ARG NH1 1 1
16 9022 1 1 31 ARG NH2 N 47.598 1.113 2.847 1.00 . A A . 31 ARG NH2 1 1
16 9023 1 1 31 ARG O O 43.133 3.217 8.989 1.00 . A A . 31 ARG O 1 1
16 9024 1 1 32 GLN C C 41.106 6.566 9.304 1.00 . A A . 32 GLN C 1 1
16 9025 1 1 32 GLN CA C 42.399 5.894 8.856 1.00 . A A . 32 GLN CA 1 1
16 9026 1 1 32 GLN CB C 43.386 6.936 8.303 1.00 . A A . 32 GLN CB 1 1
16 9027 1 1 32 GLN CD C 42.073 7.442 6.180 1.00 . A A . 32 GLN CD 1 1
16 9028 1 1 32 GLN CG C 42.759 8.010 7.412 1.00 . A A . 32 GLN CG 1 1
16 9029 1 1 32 GLN H H 41.668 5.137 7.028 1.00 . A A . 32 GLN H 1 1
16 9030 1 1 32 GLN HA H 42.850 5.406 9.708 1.00 . A A . 32 GLN HA 1 1
16 9031 1 1 32 GLN HB2 H 43.862 7.430 9.135 1.00 . A A . 32 GLN HB2 1 1
16 9032 1 1 32 GLN HB3 H 44.140 6.422 7.726 1.00 . A A . 32 GLN HB3 1 1
16 9033 1 1 32 GLN HE21 H 40.509 8.636 6.465 1.00 . A A . 32 GLN HE21 1 1
16 9034 1 1 32 GLN HE22 H 40.416 7.578 5.097 1.00 . A A . 32 GLN HE22 1 1
16 9035 1 1 32 GLN HG2 H 42.027 8.555 7.991 1.00 . A A . 32 GLN HG2 1 1
16 9036 1 1 32 GLN HG3 H 43.537 8.688 7.091 1.00 . A A . 32 GLN HG3 1 1
16 9037 1 1 32 GLN N N 42.130 4.881 7.854 1.00 . A A . 32 GLN N 1 1
16 9038 1 1 32 GLN NE2 N 40.882 7.936 5.882 1.00 . A A . 32 GLN NE2 1 1
16 9039 1 1 32 GLN O O 41.026 7.081 10.421 1.00 . A A . 32 GLN O 1 1
16 9040 1 1 32 GLN OE1 O 42.602 6.557 5.511 1.00 . A A . 32 GLN OE1 1 1
16 9041 1 1 33 ARG C C 39.142 8.712 8.965 1.00 . A A . 33 ARG C 1 1
16 9042 1 1 33 ARG CA C 38.844 7.249 8.639 1.00 . A A . 33 ARG CA 1 1
16 9043 1 1 33 ARG CB C 38.005 6.603 9.744 1.00 . A A . 33 ARG CB 1 1
16 9044 1 1 33 ARG CD C 35.760 5.661 10.369 1.00 . A A . 33 ARG CD 1 1
16 9045 1 1 33 ARG CG C 36.732 5.946 9.233 1.00 . A A . 33 ARG CG 1 1
16 9046 1 1 33 ARG CZ C 36.609 5.548 12.692 1.00 . A A . 33 ARG CZ 1 1
16 9047 1 1 33 ARG H H 40.181 5.963 7.631 1.00 . A A . 33 ARG H 1 1
16 9048 1 1 33 ARG HA H 38.291 7.211 7.711 1.00 . A A . 33 ARG HA 1 1
16 9049 1 1 33 ARG HB2 H 38.598 5.849 10.238 1.00 . A A . 33 ARG HB2 1 1
16 9050 1 1 33 ARG HB3 H 37.728 7.362 10.462 1.00 . A A . 33 ARG HB3 1 1
16 9051 1 1 33 ARG HD2 H 35.339 6.593 10.713 1.00 . A A . 33 ARG HD2 1 1
16 9052 1 1 33 ARG HD3 H 34.971 5.023 9.996 1.00 . A A . 33 ARG HD3 1 1
16 9053 1 1 33 ARG HE H 36.747 4.072 11.336 1.00 . A A . 33 ARG HE 1 1
16 9054 1 1 33 ARG HG2 H 36.258 6.603 8.518 1.00 . A A . 33 ARG HG2 1 1
16 9055 1 1 33 ARG HG3 H 36.991 5.016 8.751 1.00 . A A . 33 ARG HG3 1 1
16 9056 1 1 33 ARG HH11 H 35.645 7.277 12.236 1.00 . A A . 33 ARG HH11 1 1
16 9057 1 1 33 ARG HH12 H 36.274 7.179 13.857 1.00 . A A . 33 ARG HH12 1 1
16 9058 1 1 33 ARG HH21 H 37.609 3.952 13.459 1.00 . A A . 33 ARG HH21 1 1
16 9059 1 1 33 ARG HH22 H 37.419 5.308 14.537 1.00 . A A . 33 ARG HH22 1 1
16 9060 1 1 33 ARG N N 40.089 6.516 8.436 1.00 . A A . 33 ARG N 1 1
16 9061 1 1 33 ARG NE N 36.418 4.993 11.493 1.00 . A A . 33 ARG NE 1 1
16 9062 1 1 33 ARG NH1 N 36.143 6.765 12.947 1.00 . A A . 33 ARG NH1 1 1
16 9063 1 1 33 ARG NH2 N 37.259 4.882 13.638 1.00 . A A . 33 ARG NH2 1 1
16 9064 1 1 33 ARG O O 39.591 9.465 8.096 1.00 . A A . 33 ARG O 1 1
16 9065 1 1 34 TYR C C 39.309 10.429 12.207 1.00 . A A . 34 TYR C 1 1
16 9066 1 1 34 TYR CA C 39.239 10.430 10.689 1.00 . A A . 34 TYR CA 1 1
16 9067 1 1 34 TYR CB C 38.224 11.473 10.210 1.00 . A A . 34 TYR CB 1 1
16 9068 1 1 34 TYR CD1 C 39.199 13.718 10.816 1.00 . A A . 34 TYR CD1 1 1
16 9069 1 1 34 TYR CD2 C 39.147 13.102 8.514 1.00 . A A . 34 TYR CD2 1 1
16 9070 1 1 34 TYR CE1 C 39.797 14.921 10.484 1.00 . A A . 34 TYR CE1 1 1
16 9071 1 1 34 TYR CE2 C 39.749 14.298 8.175 1.00 . A A . 34 TYR CE2 1 1
16 9072 1 1 34 TYR CG C 38.864 12.791 9.838 1.00 . A A . 34 TYR CG 1 1
16 9073 1 1 34 TYR CZ C 40.071 15.205 9.161 1.00 . A A . 34 TYR CZ 1 1
16 9074 1 1 34 TYR H H 38.481 8.471 10.832 1.00 . A A . 34 TYR H 1 1
16 9075 1 1 34 TYR HA H 40.214 10.682 10.296 1.00 . A A . 34 TYR HA 1 1
16 9076 1 1 34 TYR HB2 H 37.713 11.095 9.338 1.00 . A A . 34 TYR HB2 1 1
16 9077 1 1 34 TYR HB3 H 37.505 11.659 10.994 1.00 . A A . 34 TYR HB3 1 1
16 9078 1 1 34 TYR HD1 H 38.981 13.493 11.851 1.00 . A A . 34 TYR HD1 1 1
16 9079 1 1 34 TYR HD2 H 38.894 12.392 7.743 1.00 . A A . 34 TYR HD2 1 1
16 9080 1 1 34 TYR HE1 H 40.050 15.628 11.260 1.00 . A A . 34 TYR HE1 1 1
16 9081 1 1 34 TYR HE2 H 39.960 14.522 7.140 1.00 . A A . 34 TYR HE2 1 1
16 9082 1 1 34 TYR HH H 40.580 16.546 7.867 1.00 . A A . 34 TYR HH 1 1
16 9083 1 1 34 TYR N N 38.898 9.102 10.210 1.00 . A A . 34 TYR N 1 1
16 9084 1 1 34 TYR O O 38.317 10.029 12.853 1.00 . A A . 34 TYR O 1 1
16 9085 1 1 34 TYR OH O 40.674 16.396 8.823 1.00 . A A . 34 TYR OH 1 1
16 9086 1 1 35 NH2 HN1 H 40.469 10.851 13.761 1.00 . A A . 35 NH2 HN1 1 1
16 9087 1 1 35 NH2 HN2 H 41.158 11.146 12.201 1.00 . A A . 35 NH2 HN2 1 1
16 9088 1 1 35 NH2 N N 40.422 10.849 12.779 1.00 . A A . 35 NH2 N 1 1
17 9089 1 1 1 ILE C C 31.231 11.680 -3.799 1.00 . A A . 1 ILE C 1 1
17 9090 1 1 1 ILE CA C 31.743 13.083 -4.081 1.00 . A A . 1 ILE CA 1 1
17 9091 1 1 1 ILE CB C 31.237 14.021 -2.965 1.00 . A A . 1 ILE CB 1 1
17 9092 1 1 1 ILE CD1 C 29.387 15.766 -2.990 1.00 . A A . 1 ILE CD1 1 1
17 9093 1 1 1 ILE CG1 C 30.731 15.345 -3.540 1.00 . A A . 1 ILE CG1 1 1
17 9094 1 1 1 ILE CG2 C 32.336 14.268 -1.946 1.00 . A A . 1 ILE CG2 1 1
17 9095 1 1 1 ILE H1 H 31.488 12.772 -6.126 1.00 . A A . 1 ILE H1 1 1
17 9096 1 1 1 ILE H2 H 31.837 14.379 -5.715 1.00 . A A . 1 ILE H2 1 1
17 9097 1 1 1 ILE H3 H 30.291 13.744 -5.426 1.00 . A A . 1 ILE H3 1 1
17 9098 1 1 1 ILE HA H 32.824 13.073 -4.055 1.00 . A A . 1 ILE HA 1 1
17 9099 1 1 1 ILE HB H 30.422 13.524 -2.459 1.00 . A A . 1 ILE HB 1 1
17 9100 1 1 1 ILE HD11 H 29.525 16.251 -2.035 1.00 . A A . 1 ILE HD11 1 1
17 9101 1 1 1 ILE HD12 H 28.761 14.893 -2.863 1.00 . A A . 1 ILE HD12 1 1
17 9102 1 1 1 ILE HD13 H 28.916 16.452 -3.677 1.00 . A A . 1 ILE HD13 1 1
17 9103 1 1 1 ILE HG12 H 31.443 16.126 -3.313 1.00 . A A . 1 ILE HG12 1 1
17 9104 1 1 1 ILE HG13 H 30.638 15.252 -4.614 1.00 . A A . 1 ILE HG13 1 1
17 9105 1 1 1 ILE HG21 H 32.622 15.308 -1.974 1.00 . A A . 1 ILE HG21 1 1
17 9106 1 1 1 ILE HG22 H 33.190 13.652 -2.182 1.00 . A A . 1 ILE HG22 1 1
17 9107 1 1 1 ILE HG23 H 31.974 14.021 -0.959 1.00 . A A . 1 ILE HG23 1 1
17 9108 1 1 1 ILE N N 31.311 13.526 -5.428 1.00 . A A . 1 ILE N 1 1
17 9109 1 1 1 ILE O O 32.009 10.758 -3.554 1.00 . A A . 1 ILE O 1 1
17 9110 1 1 2 LYS C C 28.508 9.855 -4.876 1.00 . A A . 2 LYS C 1 1
17 9111 1 1 2 LYS CA C 29.280 10.240 -3.622 1.00 . A A . 2 LYS CA 1 1
17 9112 1 1 2 LYS CB C 28.337 10.291 -2.416 1.00 . A A . 2 LYS CB 1 1
17 9113 1 1 2 LYS CD C 28.420 10.105 0.089 1.00 . A A . 2 LYS CD 1 1
17 9114 1 1 2 LYS CE C 29.466 9.945 1.181 1.00 . A A . 2 LYS CE 1 1
17 9115 1 1 2 LYS CG C 29.001 10.783 -1.140 1.00 . A A . 2 LYS CG 1 1
17 9116 1 1 2 LYS H H 29.350 12.310 -4.013 1.00 . A A . 2 LYS H 1 1
17 9117 1 1 2 LYS HA H 30.055 9.509 -3.443 1.00 . A A . 2 LYS HA 1 1
17 9118 1 1 2 LYS HB2 H 27.512 10.950 -2.644 1.00 . A A . 2 LYS HB2 1 1
17 9119 1 1 2 LYS HB3 H 27.952 9.299 -2.234 1.00 . A A . 2 LYS HB3 1 1
17 9120 1 1 2 LYS HD2 H 27.608 10.707 0.468 1.00 . A A . 2 LYS HD2 1 1
17 9121 1 1 2 LYS HD3 H 28.049 9.130 -0.191 1.00 . A A . 2 LYS HD3 1 1
17 9122 1 1 2 LYS HE2 H 29.730 8.901 1.257 1.00 . A A . 2 LYS HE2 1 1
17 9123 1 1 2 LYS HE3 H 30.341 10.517 0.908 1.00 . A A . 2 LYS HE3 1 1
17 9124 1 1 2 LYS HG2 H 30.059 10.567 -1.192 1.00 . A A . 2 LYS HG2 1 1
17 9125 1 1 2 LYS HG3 H 28.854 11.850 -1.056 1.00 . A A . 2 LYS HG3 1 1
17 9126 1 1 2 LYS HZ1 H 28.287 11.194 2.372 1.00 . A A . 2 LYS HZ1 1 1
17 9127 1 1 2 LYS HZ2 H 29.761 10.758 3.083 1.00 . A A . 2 LYS HZ2 1 1
17 9128 1 1 2 LYS HZ3 H 28.491 9.635 3.006 1.00 . A A . 2 LYS HZ3 1 1
17 9129 1 1 2 LYS N N 29.915 11.530 -3.828 1.00 . A A . 2 LYS N 1 1
17 9130 1 1 2 LYS NZ N 28.967 10.416 2.501 1.00 . A A . 2 LYS NZ 1 1
17 9131 1 1 2 LYS O O 28.005 10.732 -5.581 1.00 . A A . 2 LYS O 1 1
17 9132 1 1 3 PRO C C 26.226 8.463 -6.335 1.00 . A A . 3 PRO C 1 1
17 9133 1 1 3 PRO CA C 27.702 8.071 -6.372 1.00 . A A . 3 PRO CA 1 1
17 9134 1 1 3 PRO CB C 27.858 6.544 -6.302 1.00 . A A . 3 PRO CB 1 1
17 9135 1 1 3 PRO CD C 29.044 7.449 -4.433 1.00 . A A . 3 PRO CD 1 1
17 9136 1 1 3 PRO CG C 29.035 6.315 -5.418 1.00 . A A . 3 PRO CG 1 1
17 9137 1 1 3 PRO HA H 28.146 8.440 -7.286 1.00 . A A . 3 PRO HA 1 1
17 9138 1 1 3 PRO HB2 H 26.961 6.108 -5.886 1.00 . A A . 3 PRO HB2 1 1
17 9139 1 1 3 PRO HB3 H 28.028 6.154 -7.294 1.00 . A A . 3 PRO HB3 1 1
17 9140 1 1 3 PRO HD2 H 28.453 7.203 -3.564 1.00 . A A . 3 PRO HD2 1 1
17 9141 1 1 3 PRO HD3 H 30.055 7.695 -4.149 1.00 . A A . 3 PRO HD3 1 1
17 9142 1 1 3 PRO HG2 H 28.928 5.373 -4.902 1.00 . A A . 3 PRO HG2 1 1
17 9143 1 1 3 PRO HG3 H 29.941 6.322 -6.004 1.00 . A A . 3 PRO HG3 1 1
17 9144 1 1 3 PRO N N 28.426 8.552 -5.192 1.00 . A A . 3 PRO N 1 1
17 9145 1 1 3 PRO O O 25.794 9.377 -7.043 1.00 . A A . 3 PRO O 1 1
17 9146 1 1 4 GLU C C 23.516 7.336 -4.110 1.00 . A A . 4 GLU C 1 1
17 9147 1 1 4 GLU CA C 24.039 8.028 -5.365 1.00 . A A . 4 GLU CA 1 1
17 9148 1 1 4 GLU CB C 23.304 7.512 -6.611 1.00 . A A . 4 GLU CB 1 1
17 9149 1 1 4 GLU CD C 20.980 8.445 -6.916 1.00 . A A . 4 GLU CD 1 1
17 9150 1 1 4 GLU CG C 21.816 7.292 -6.404 1.00 . A A . 4 GLU CG 1 1
17 9151 1 1 4 GLU H H 25.874 7.085 -4.939 1.00 . A A . 4 GLU H 1 1
17 9152 1 1 4 GLU HA H 23.887 9.092 -5.274 1.00 . A A . 4 GLU HA 1 1
17 9153 1 1 4 GLU HB2 H 23.430 8.230 -7.409 1.00 . A A . 4 GLU HB2 1 1
17 9154 1 1 4 GLU HB3 H 23.747 6.574 -6.912 1.00 . A A . 4 GLU HB3 1 1
17 9155 1 1 4 GLU HG2 H 21.523 6.392 -6.926 1.00 . A A . 4 GLU HG2 1 1
17 9156 1 1 4 GLU HG3 H 21.629 7.170 -5.348 1.00 . A A . 4 GLU HG3 1 1
17 9157 1 1 4 GLU N N 25.465 7.780 -5.493 1.00 . A A . 4 GLU N 1 1
17 9158 1 1 4 GLU O O 23.864 6.184 -3.850 1.00 . A A . 4 GLU O 1 1
17 9159 1 1 4 GLU OE1 O 21.153 9.578 -6.422 1.00 . A A . 4 GLU OE1 1 1
17 9160 1 1 4 GLU OE2 O 20.137 8.220 -7.812 1.00 . A A . 4 GLU OE2 1 1
17 9161 1 1 5 ALA C C 20.584 7.490 -2.240 1.00 . A A . 5 ALA C 1 1
17 9162 1 1 5 ALA CA C 22.107 7.458 -2.136 1.00 . A A . 5 ALA CA 1 1
17 9163 1 1 5 ALA CB C 22.581 8.195 -0.890 1.00 . A A . 5 ALA CB 1 1
17 9164 1 1 5 ALA H H 22.505 8.973 -3.561 1.00 . A A . 5 ALA H 1 1
17 9165 1 1 5 ALA HA H 22.433 6.429 -2.064 1.00 . A A . 5 ALA HA 1 1
17 9166 1 1 5 ALA HB1 H 22.168 9.195 -0.881 1.00 . A A . 5 ALA HB1 1 1
17 9167 1 1 5 ALA HB2 H 23.660 8.251 -0.894 1.00 . A A . 5 ALA HB2 1 1
17 9168 1 1 5 ALA HB3 H 22.252 7.665 -0.010 1.00 . A A . 5 ALA HB3 1 1
17 9169 1 1 5 ALA N N 22.706 8.039 -3.332 1.00 . A A . 5 ALA N 1 1
17 9170 1 1 5 ALA O O 19.935 8.412 -1.740 1.00 . A A . 5 ALA O 1 1
17 9171 1 1 6 PRO C C 17.845 5.600 -2.051 1.00 . A A . 6 PRO C 1 1
17 9172 1 1 6 PRO CA C 18.567 6.406 -3.134 1.00 . A A . 6 PRO CA 1 1
17 9173 1 1 6 PRO CB C 18.503 5.690 -4.490 1.00 . A A . 6 PRO CB 1 1
17 9174 1 1 6 PRO CD C 20.684 5.318 -3.475 1.00 . A A . 6 PRO CD 1 1
17 9175 1 1 6 PRO CG C 19.757 4.867 -4.580 1.00 . A A . 6 PRO CG 1 1
17 9176 1 1 6 PRO HA H 18.123 7.386 -3.215 1.00 . A A . 6 PRO HA 1 1
17 9177 1 1 6 PRO HB2 H 17.623 5.066 -4.526 1.00 . A A . 6 PRO HB2 1 1
17 9178 1 1 6 PRO HB3 H 18.461 6.422 -5.283 1.00 . A A . 6 PRO HB3 1 1
17 9179 1 1 6 PRO HD2 H 20.799 4.538 -2.739 1.00 . A A . 6 PRO HD2 1 1
17 9180 1 1 6 PRO HD3 H 21.646 5.599 -3.880 1.00 . A A . 6 PRO HD3 1 1
17 9181 1 1 6 PRO HG2 H 19.514 3.822 -4.454 1.00 . A A . 6 PRO HG2 1 1
17 9182 1 1 6 PRO HG3 H 20.223 5.024 -5.543 1.00 . A A . 6 PRO HG3 1 1
17 9183 1 1 6 PRO N N 19.998 6.482 -2.900 1.00 . A A . 6 PRO N 1 1
17 9184 1 1 6 PRO O O 17.818 5.988 -0.879 1.00 . A A . 6 PRO O 1 1
17 9185 1 1 7 GLY C C 16.530 2.198 -2.109 1.00 . A A . 7 GLY C 1 1
17 9186 1 1 7 GLY CA C 16.589 3.592 -1.540 1.00 . A A . 7 GLY CA 1 1
17 9187 1 1 7 GLY H H 17.305 4.248 -3.409 1.00 . A A . 7 GLY H 1 1
17 9188 1 1 7 GLY HA2 H 17.124 3.573 -0.603 1.00 . A A . 7 GLY HA2 1 1
17 9189 1 1 7 GLY HA3 H 15.585 3.949 -1.372 1.00 . A A . 7 GLY HA3 1 1
17 9190 1 1 7 GLY N N 17.265 4.483 -2.459 1.00 . A A . 7 GLY N 1 1
17 9191 1 1 7 GLY O O 17.524 1.708 -2.639 1.00 . A A . 7 GLY O 1 1
17 9192 1 1 8 GLU C C 14.837 0.347 -4.116 1.00 . A A . 8 GLU C 1 1
17 9193 1 1 8 GLU CA C 15.193 0.244 -2.637 1.00 . A A . 8 GLU CA 1 1
17 9194 1 1 8 GLU CB C 14.104 -0.532 -1.899 1.00 . A A . 8 GLU CB 1 1
17 9195 1 1 8 GLU CD C 12.926 -0.383 0.320 1.00 . A A . 8 GLU CD 1 1
17 9196 1 1 8 GLU CG C 14.255 -0.509 -0.389 1.00 . A A . 8 GLU CG 1 1
17 9197 1 1 8 GLU H H 14.595 2.019 -1.634 1.00 . A A . 8 GLU H 1 1
17 9198 1 1 8 GLU HA H 16.130 -0.282 -2.537 1.00 . A A . 8 GLU HA 1 1
17 9199 1 1 8 GLU HB2 H 13.145 -0.106 -2.150 1.00 . A A . 8 GLU HB2 1 1
17 9200 1 1 8 GLU HB3 H 14.128 -1.561 -2.226 1.00 . A A . 8 GLU HB3 1 1
17 9201 1 1 8 GLU HG2 H 14.730 -1.426 -0.074 1.00 . A A . 8 GLU HG2 1 1
17 9202 1 1 8 GLU HG3 H 14.876 0.331 -0.116 1.00 . A A . 8 GLU HG3 1 1
17 9203 1 1 8 GLU N N 15.364 1.573 -2.061 1.00 . A A . 8 GLU N 1 1
17 9204 1 1 8 GLU O O 14.105 -0.487 -4.649 1.00 . A A . 8 GLU O 1 1
17 9205 1 1 8 GLU OE1 O 12.428 0.753 0.464 1.00 . A A . 8 GLU OE1 1 1
17 9206 1 1 8 GLU OE2 O 12.369 -1.420 0.738 1.00 . A A . 8 GLU OE2 1 1
17 9207 1 1 9 ASP C C 16.342 2.074 -6.899 1.00 . A A . 9 ASP C 1 1
17 9208 1 1 9 ASP CA C 15.086 1.614 -6.179 1.00 . A A . 9 ASP CA 1 1
17 9209 1 1 9 ASP CB C 13.977 2.656 -6.354 1.00 . A A . 9 ASP CB 1 1
17 9210 1 1 9 ASP CG C 13.596 2.864 -7.813 1.00 . A A . 9 ASP CG 1 1
17 9211 1 1 9 ASP H H 15.987 1.961 -4.306 1.00 . A A . 9 ASP H 1 1
17 9212 1 1 9 ASP HA H 14.762 0.683 -6.618 1.00 . A A . 9 ASP HA 1 1
17 9213 1 1 9 ASP HB2 H 13.099 2.329 -5.816 1.00 . A A . 9 ASP HB2 1 1
17 9214 1 1 9 ASP HB3 H 14.310 3.600 -5.949 1.00 . A A . 9 ASP HB3 1 1
17 9215 1 1 9 ASP N N 15.369 1.369 -4.774 1.00 . A A . 9 ASP N 1 1
17 9216 1 1 9 ASP O O 16.602 3.270 -7.037 1.00 . A A . 9 ASP O 1 1
17 9217 1 1 9 ASP OD1 O 13.960 2.017 -8.659 1.00 . A A . 9 ASP OD1 1 1
17 9218 1 1 9 ASP OD2 O 12.923 3.871 -8.125 1.00 . A A . 9 ASP OD2 1 1
17 9219 1 1 10 ALA C C 18.255 0.347 -9.277 1.00 . A A . 10 ALA C 1 1
17 9220 1 1 10 ALA CA C 18.259 1.377 -8.183 1.00 . A A . 10 ALA CA 1 1
17 9221 1 1 10 ALA CB C 19.572 1.396 -7.411 1.00 . A A . 10 ALA CB 1 1
17 9222 1 1 10 ALA H H 16.970 0.187 -7.019 1.00 . A A . 10 ALA H 1 1
17 9223 1 1 10 ALA HA H 18.111 2.336 -8.633 1.00 . A A . 10 ALA HA 1 1
17 9224 1 1 10 ALA HB1 H 19.850 0.387 -7.141 1.00 . A A . 10 ALA HB1 1 1
17 9225 1 1 10 ALA HB2 H 19.456 1.989 -6.513 1.00 . A A . 10 ALA HB2 1 1
17 9226 1 1 10 ALA HB3 H 20.347 1.829 -8.028 1.00 . A A . 10 ALA HB3 1 1
17 9227 1 1 10 ALA N N 17.140 1.114 -7.308 1.00 . A A . 10 ALA N 1 1
17 9228 1 1 10 ALA O O 19.004 -0.623 -9.234 1.00 . A A . 10 ALA O 1 1
17 9229 1 1 11 SER C C 16.742 -1.772 -10.698 1.00 . A A . 11 SER C 1 1
17 9230 1 1 11 SER CA C 17.122 -0.411 -11.299 1.00 . A A . 11 SER CA 1 1
17 9231 1 1 11 SER CB C 18.380 -0.501 -12.172 1.00 . A A . 11 SER CB 1 1
17 9232 1 1 11 SER H H 16.817 1.373 -10.219 1.00 . A A . 11 SER H 1 1
17 9233 1 1 11 SER HA H 16.298 -0.054 -11.898 1.00 . A A . 11 SER HA 1 1
17 9234 1 1 11 SER HB2 H 19.160 -1.007 -11.624 1.00 . A A . 11 SER HB2 1 1
17 9235 1 1 11 SER HB3 H 18.155 -1.053 -13.072 1.00 . A A . 11 SER HB3 1 1
17 9236 1 1 11 SER HG H 19.722 0.707 -12.937 1.00 . A A . 11 SER HG 1 1
17 9237 1 1 11 SER N N 17.349 0.546 -10.234 1.00 . A A . 11 SER N 1 1
17 9238 1 1 11 SER O O 16.520 -1.875 -9.489 1.00 . A A . 11 SER O 1 1
17 9239 1 1 11 SER OG O 18.843 0.790 -12.533 1.00 . A A . 11 SER OG 1 1
17 9240 1 1 12 PRO C C 17.569 -4.651 -10.113 1.00 . A A . 12 PRO C 1 1
17 9241 1 1 12 PRO CA C 16.397 -4.171 -10.969 1.00 . A A . 12 PRO CA 1 1
17 9242 1 1 12 PRO CB C 16.258 -5.051 -12.214 1.00 . A A . 12 PRO CB 1 1
17 9243 1 1 12 PRO CD C 16.553 -2.817 -12.980 1.00 . A A . 12 PRO CD 1 1
17 9244 1 1 12 PRO CG C 15.879 -4.115 -13.306 1.00 . A A . 12 PRO CG 1 1
17 9245 1 1 12 PRO HA H 15.488 -4.223 -10.389 1.00 . A A . 12 PRO HA 1 1
17 9246 1 1 12 PRO HB2 H 17.200 -5.538 -12.418 1.00 . A A . 12 PRO HB2 1 1
17 9247 1 1 12 PRO HB3 H 15.492 -5.794 -12.046 1.00 . A A . 12 PRO HB3 1 1
17 9248 1 1 12 PRO HD2 H 17.547 -2.789 -13.401 1.00 . A A . 12 PRO HD2 1 1
17 9249 1 1 12 PRO HD3 H 15.965 -1.986 -13.338 1.00 . A A . 12 PRO HD3 1 1
17 9250 1 1 12 PRO HG2 H 16.232 -4.495 -14.253 1.00 . A A . 12 PRO HG2 1 1
17 9251 1 1 12 PRO HG3 H 14.806 -3.987 -13.327 1.00 . A A . 12 PRO HG3 1 1
17 9252 1 1 12 PRO N N 16.603 -2.830 -11.507 1.00 . A A . 12 PRO N 1 1
17 9253 1 1 12 PRO O O 17.417 -5.607 -9.353 1.00 . A A . 12 PRO O 1 1
17 9254 1 1 13 GLU C C 21.153 -3.550 -9.865 1.00 . A A . 13 GLU C 1 1
17 9255 1 1 13 GLU CA C 19.958 -4.459 -9.580 1.00 . A A . 13 GLU CA 1 1
17 9256 1 1 13 GLU CB C 20.280 -5.873 -10.092 1.00 . A A . 13 GLU CB 1 1
17 9257 1 1 13 GLU CD C 21.481 -7.214 -8.322 1.00 . A A . 13 GLU CD 1 1
17 9258 1 1 13 GLU CG C 20.171 -6.954 -9.032 1.00 . A A . 13 GLU CG 1 1
17 9259 1 1 13 GLU H H 18.720 -3.070 -10.633 1.00 . A A . 13 GLU H 1 1
17 9260 1 1 13 GLU HA H 19.811 -4.496 -8.506 1.00 . A A . 13 GLU HA 1 1
17 9261 1 1 13 GLU HB2 H 19.597 -6.116 -10.891 1.00 . A A . 13 GLU HB2 1 1
17 9262 1 1 13 GLU HB3 H 21.287 -5.882 -10.478 1.00 . A A . 13 GLU HB3 1 1
17 9263 1 1 13 GLU HG2 H 19.437 -6.650 -8.299 1.00 . A A . 13 GLU HG2 1 1
17 9264 1 1 13 GLU HG3 H 19.845 -7.869 -9.505 1.00 . A A . 13 GLU HG3 1 1
17 9265 1 1 13 GLU N N 18.719 -3.957 -10.193 1.00 . A A . 13 GLU N 1 1
17 9266 1 1 13 GLU O O 22.203 -4.010 -10.311 1.00 . A A . 13 GLU O 1 1
17 9267 1 1 13 GLU OE1 O 22.455 -7.621 -8.987 1.00 . A A . 13 GLU OE1 1 1
17 9268 1 1 13 GLU OE2 O 21.535 -7.032 -7.087 1.00 . A A . 13 GLU OE2 1 1
17 9269 1 1 14 GLU C C 22.530 -1.010 -8.216 1.00 . A A . 14 GLU C 1 1
17 9270 1 1 14 GLU CA C 22.129 -1.346 -9.645 1.00 . A A . 14 GLU CA 1 1
17 9271 1 1 14 GLU CB C 21.785 -0.066 -10.407 1.00 . A A . 14 GLU CB 1 1
17 9272 1 1 14 GLU CD C 21.897 -0.336 -12.905 1.00 . A A . 14 GLU CD 1 1
17 9273 1 1 14 GLU CG C 22.613 0.138 -11.663 1.00 . A A . 14 GLU CG 1 1
17 9274 1 1 14 GLU H H 20.103 -1.915 -9.408 1.00 . A A . 14 GLU H 1 1
17 9275 1 1 14 GLU HA H 22.952 -1.848 -10.136 1.00 . A A . 14 GLU HA 1 1
17 9276 1 1 14 GLU HB2 H 20.745 -0.097 -10.691 1.00 . A A . 14 GLU HB2 1 1
17 9277 1 1 14 GLU HB3 H 21.947 0.780 -9.755 1.00 . A A . 14 GLU HB3 1 1
17 9278 1 1 14 GLU HG2 H 22.827 1.193 -11.769 1.00 . A A . 14 GLU HG2 1 1
17 9279 1 1 14 GLU HG3 H 23.538 -0.409 -11.566 1.00 . A A . 14 GLU HG3 1 1
17 9280 1 1 14 GLU N N 20.998 -2.265 -9.613 1.00 . A A . 14 GLU N 1 1
17 9281 1 1 14 GLU O O 23.630 -0.524 -7.956 1.00 . A A . 14 GLU O 1 1
17 9282 1 1 14 GLU OE1 O 21.974 -1.539 -13.221 1.00 . A A . 14 GLU OE1 1 1
17 9283 1 1 14 GLU OE2 O 21.239 0.495 -13.571 1.00 . A A . 14 GLU OE2 1 1
17 9284 1 1 15 LEU C C 23.070 -1.754 -5.388 1.00 . A A . 15 LEU C 1 1
17 9285 1 1 15 LEU CA C 21.823 -1.054 -5.876 1.00 . A A . 15 LEU CA 1 1
17 9286 1 1 15 LEU CB C 20.624 -1.563 -5.082 1.00 . A A . 15 LEU CB 1 1
17 9287 1 1 15 LEU CD1 C 18.511 -1.124 -3.826 1.00 . A A . 15 LEU CD1 1 1
17 9288 1 1 15 LEU CD2 C 20.451 0.439 -3.576 1.00 . A A . 15 LEU CD2 1 1
17 9289 1 1 15 LEU CG C 19.704 -0.488 -4.522 1.00 . A A . 15 LEU CG 1 1
17 9290 1 1 15 LEU H H 20.784 -1.730 -7.581 1.00 . A A . 15 LEU H 1 1
17 9291 1 1 15 LEU HA H 21.926 0.010 -5.732 1.00 . A A . 15 LEU HA 1 1
17 9292 1 1 15 LEU HB2 H 20.039 -2.200 -5.730 1.00 . A A . 15 LEU HB2 1 1
17 9293 1 1 15 LEU HB3 H 20.991 -2.156 -4.262 1.00 . A A . 15 LEU HB3 1 1
17 9294 1 1 15 LEU HD11 H 18.816 -2.055 -3.373 1.00 . A A . 15 LEU HD11 1 1
17 9295 1 1 15 LEU HD12 H 17.731 -1.313 -4.549 1.00 . A A . 15 LEU HD12 1 1
17 9296 1 1 15 LEU HD13 H 18.141 -0.456 -3.063 1.00 . A A . 15 LEU HD13 1 1
17 9297 1 1 15 LEU HD21 H 20.742 -0.108 -2.691 1.00 . A A . 15 LEU HD21 1 1
17 9298 1 1 15 LEU HD22 H 19.811 1.263 -3.296 1.00 . A A . 15 LEU HD22 1 1
17 9299 1 1 15 LEU HD23 H 21.334 0.821 -4.070 1.00 . A A . 15 LEU HD23 1 1
17 9300 1 1 15 LEU HG H 19.338 0.102 -5.339 1.00 . A A . 15 LEU HG 1 1
17 9301 1 1 15 LEU N N 21.620 -1.310 -7.295 1.00 . A A . 15 LEU N 1 1
17 9302 1 1 15 LEU O O 23.966 -1.133 -4.833 1.00 . A A . 15 LEU O 1 1
17 9303 1 1 16 ASN C C 25.585 -3.312 -5.519 1.00 . A A . 16 ASN C 1 1
17 9304 1 1 16 ASN CA C 24.208 -3.914 -5.191 1.00 . A A . 16 ASN CA 1 1
17 9305 1 1 16 ASN CB C 24.060 -5.279 -5.862 1.00 . A A . 16 ASN CB 1 1
17 9306 1 1 16 ASN CG C 24.484 -5.219 -7.302 1.00 . A A . 16 ASN CG 1 1
17 9307 1 1 16 ASN H H 22.322 -3.476 -6.037 1.00 . A A . 16 ASN H 1 1
17 9308 1 1 16 ASN HA H 24.138 -4.045 -4.124 1.00 . A A . 16 ASN HA 1 1
17 9309 1 1 16 ASN HB2 H 24.666 -6.006 -5.345 1.00 . A A . 16 ASN HB2 1 1
17 9310 1 1 16 ASN HB3 H 23.015 -5.577 -5.831 1.00 . A A . 16 ASN HB3 1 1
17 9311 1 1 16 ASN HD21 H 23.047 -3.899 -7.634 1.00 . A A . 16 ASN HD21 1 1
17 9312 1 1 16 ASN HD22 H 24.029 -4.299 -8.982 1.00 . A A . 16 ASN HD22 1 1
17 9313 1 1 16 ASN N N 23.101 -3.057 -5.601 1.00 . A A . 16 ASN N 1 1
17 9314 1 1 16 ASN ND2 N 23.784 -4.394 -8.055 1.00 . A A . 16 ASN ND2 1 1
17 9315 1 1 16 ASN O O 26.516 -3.444 -4.731 1.00 . A A . 16 ASN O 1 1
17 9316 1 1 16 ASN OD1 O 25.434 -5.878 -7.727 1.00 . A A . 16 ASN OD1 1 1
17 9317 1 1 17 ARG C C 27.203 -0.713 -6.359 1.00 . A A . 17 ARG C 1 1
17 9318 1 1 17 ARG CA C 27.025 -2.060 -7.015 1.00 . A A . 17 ARG CA 1 1
17 9319 1 1 17 ARG CB C 27.231 -1.891 -8.507 1.00 . A A . 17 ARG CB 1 1
17 9320 1 1 17 ARG CD C 27.365 -2.939 -10.782 1.00 . A A . 17 ARG CD 1 1
17 9321 1 1 17 ARG CG C 27.142 -3.183 -9.300 1.00 . A A . 17 ARG CG 1 1
17 9322 1 1 17 ARG CZ C 29.425 -3.357 -12.082 1.00 . A A . 17 ARG CZ 1 1
17 9323 1 1 17 ARG H H 24.973 -2.547 -7.279 1.00 . A A . 17 ARG H 1 1
17 9324 1 1 17 ARG HA H 27.789 -2.724 -6.637 1.00 . A A . 17 ARG HA 1 1
17 9325 1 1 17 ARG HB2 H 26.493 -1.202 -8.885 1.00 . A A . 17 ARG HB2 1 1
17 9326 1 1 17 ARG HB3 H 28.219 -1.467 -8.647 1.00 . A A . 17 ARG HB3 1 1
17 9327 1 1 17 ARG HD2 H 27.001 -3.793 -11.333 1.00 . A A . 17 ARG HD2 1 1
17 9328 1 1 17 ARG HD3 H 26.811 -2.058 -11.076 1.00 . A A . 17 ARG HD3 1 1
17 9329 1 1 17 ARG HE H 29.280 -2.098 -10.534 1.00 . A A . 17 ARG HE 1 1
17 9330 1 1 17 ARG HG2 H 27.897 -3.868 -8.940 1.00 . A A . 17 ARG HG2 1 1
17 9331 1 1 17 ARG HG3 H 26.163 -3.618 -9.157 1.00 . A A . 17 ARG HG3 1 1
17 9332 1 1 17 ARG HH11 H 27.803 -4.402 -12.735 1.00 . A A . 17 ARG HH11 1 1
17 9333 1 1 17 ARG HH12 H 29.277 -4.678 -13.619 1.00 . A A . 17 ARG HH12 1 1
17 9334 1 1 17 ARG HH21 H 31.195 -2.457 -11.682 1.00 . A A . 17 ARG HH21 1 1
17 9335 1 1 17 ARG HH22 H 31.215 -3.564 -13.020 1.00 . A A . 17 ARG HH22 1 1
17 9336 1 1 17 ARG N N 25.734 -2.644 -6.669 1.00 . A A . 17 ARG N 1 1
17 9337 1 1 17 ARG NE N 28.779 -2.737 -11.095 1.00 . A A . 17 ARG NE 1 1
17 9338 1 1 17 ARG NH1 N 28.787 -4.213 -12.873 1.00 . A A . 17 ARG NH1 1 1
17 9339 1 1 17 ARG NH2 N 30.713 -3.109 -12.278 1.00 . A A . 17 ARG NH2 1 1
17 9340 1 1 17 ARG O O 28.318 -0.247 -6.205 1.00 . A A . 17 ARG O 1 1
17 9341 1 1 18 TYR C C 26.756 0.642 -3.818 1.00 . A A . 18 TYR C 1 1
17 9342 1 1 18 TYR CA C 26.212 1.105 -5.155 1.00 . A A . 18 TYR CA 1 1
17 9343 1 1 18 TYR CB C 24.848 1.802 -4.993 1.00 . A A . 18 TYR CB 1 1
17 9344 1 1 18 TYR CD1 C 25.081 3.349 -3.008 1.00 . A A . 18 TYR CD1 1 1
17 9345 1 1 18 TYR CD2 C 23.699 1.423 -2.773 1.00 . A A . 18 TYR CD2 1 1
17 9346 1 1 18 TYR CE1 C 24.808 3.707 -1.701 1.00 . A A . 18 TYR CE1 1 1
17 9347 1 1 18 TYR CE2 C 23.422 1.771 -1.466 1.00 . A A . 18 TYR CE2 1 1
17 9348 1 1 18 TYR CG C 24.532 2.204 -3.566 1.00 . A A . 18 TYR CG 1 1
17 9349 1 1 18 TYR CZ C 23.979 2.916 -0.933 1.00 . A A . 18 TYR CZ 1 1
17 9350 1 1 18 TYR H H 25.227 -0.414 -6.250 1.00 . A A . 18 TYR H 1 1
17 9351 1 1 18 TYR HA H 26.918 1.782 -5.611 1.00 . A A . 18 TYR HA 1 1
17 9352 1 1 18 TYR HB2 H 24.836 2.696 -5.598 1.00 . A A . 18 TYR HB2 1 1
17 9353 1 1 18 TYR HB3 H 24.067 1.134 -5.330 1.00 . A A . 18 TYR HB3 1 1
17 9354 1 1 18 TYR HD1 H 25.729 3.968 -3.610 1.00 . A A . 18 TYR HD1 1 1
17 9355 1 1 18 TYR HD2 H 23.262 0.527 -3.193 1.00 . A A . 18 TYR HD2 1 1
17 9356 1 1 18 TYR HE1 H 25.249 4.602 -1.284 1.00 . A A . 18 TYR HE1 1 1
17 9357 1 1 18 TYR HE2 H 22.775 1.144 -0.869 1.00 . A A . 18 TYR HE2 1 1
17 9358 1 1 18 TYR HH H 24.437 3.001 0.935 1.00 . A A . 18 TYR HH 1 1
17 9359 1 1 18 TYR N N 26.110 -0.075 -5.987 1.00 . A A . 18 TYR N 1 1
17 9360 1 1 18 TYR O O 27.638 1.260 -3.248 1.00 . A A . 18 TYR O 1 1
17 9361 1 1 18 TYR OH O 23.705 3.268 0.369 1.00 . A A . 18 TYR OH 1 1
17 9362 1 1 19 TYR C C 28.132 -1.633 -2.277 1.00 . A A . 19 TYR C 1 1
17 9363 1 1 19 TYR CA C 26.690 -1.154 -2.154 1.00 . A A . 19 TYR CA 1 1
17 9364 1 1 19 TYR CB C 25.790 -2.356 -1.862 1.00 . A A . 19 TYR CB 1 1
17 9365 1 1 19 TYR CD1 C 24.126 -1.524 -0.166 1.00 . A A . 19 TYR CD1 1 1
17 9366 1 1 19 TYR CD2 C 23.290 -2.220 -2.292 1.00 . A A . 19 TYR CD2 1 1
17 9367 1 1 19 TYR CE1 C 22.842 -1.241 0.253 1.00 . A A . 19 TYR CE1 1 1
17 9368 1 1 19 TYR CE2 C 22.004 -1.944 -1.868 1.00 . A A . 19 TYR CE2 1 1
17 9369 1 1 19 TYR CG C 24.378 -2.014 -1.440 1.00 . A A . 19 TYR CG 1 1
17 9370 1 1 19 TYR CZ C 21.788 -1.452 -0.600 1.00 . A A . 19 TYR CZ 1 1
17 9371 1 1 19 TYR H H 25.535 -0.927 -3.908 1.00 . A A . 19 TYR H 1 1
17 9372 1 1 19 TYR HA H 26.617 -0.447 -1.350 1.00 . A A . 19 TYR HA 1 1
17 9373 1 1 19 TYR HB2 H 25.725 -2.967 -2.750 1.00 . A A . 19 TYR HB2 1 1
17 9374 1 1 19 TYR HB3 H 26.238 -2.939 -1.071 1.00 . A A . 19 TYR HB3 1 1
17 9375 1 1 19 TYR HD1 H 24.955 -1.349 0.502 1.00 . A A . 19 TYR HD1 1 1
17 9376 1 1 19 TYR HD2 H 23.454 -2.592 -3.319 1.00 . A A . 19 TYR HD2 1 1
17 9377 1 1 19 TYR HE1 H 22.672 -0.855 1.247 1.00 . A A . 19 TYR HE1 1 1
17 9378 1 1 19 TYR HE2 H 21.173 -2.106 -2.534 1.00 . A A . 19 TYR HE2 1 1
17 9379 1 1 19 TYR HH H 20.241 -1.851 0.469 1.00 . A A . 19 TYR HH 1 1
17 9380 1 1 19 TYR N N 26.249 -0.503 -3.381 1.00 . A A . 19 TYR N 1 1
17 9381 1 1 19 TYR O O 28.880 -1.654 -1.308 1.00 . A A . 19 TYR O 1 1
17 9382 1 1 19 TYR OH O 20.507 -1.185 -0.183 1.00 . A A . 19 TYR OH 1 1
17 9383 1 1 20 ALA C C 30.860 -1.558 -3.973 1.00 . A A . 20 ALA C 1 1
17 9384 1 1 20 ALA CA C 29.784 -2.608 -3.792 1.00 . A A . 20 ALA CA 1 1
17 9385 1 1 20 ALA CB C 29.660 -3.437 -5.054 1.00 . A A . 20 ALA CB 1 1
17 9386 1 1 20 ALA H H 27.878 -1.847 -4.221 1.00 . A A . 20 ALA H 1 1
17 9387 1 1 20 ALA HA H 30.053 -3.263 -2.977 1.00 . A A . 20 ALA HA 1 1
17 9388 1 1 20 ALA HB1 H 30.628 -3.826 -5.327 1.00 . A A . 20 ALA HB1 1 1
17 9389 1 1 20 ALA HB2 H 29.280 -2.810 -5.855 1.00 . A A . 20 ALA HB2 1 1
17 9390 1 1 20 ALA HB3 H 28.975 -4.253 -4.880 1.00 . A A . 20 ALA HB3 1 1
17 9391 1 1 20 ALA N N 28.500 -1.996 -3.493 1.00 . A A . 20 ALA N 1 1
17 9392 1 1 20 ALA O O 31.941 -1.655 -3.405 1.00 . A A . 20 ALA O 1 1
17 9393 1 1 21 SER C C 31.554 1.374 -3.725 1.00 . A A . 21 SER C 1 1
17 9394 1 1 21 SER CA C 31.448 0.545 -5.003 1.00 . A A . 21 SER CA 1 1
17 9395 1 1 21 SER CB C 30.947 1.364 -6.198 1.00 . A A . 21 SER CB 1 1
17 9396 1 1 21 SER H H 29.696 -0.579 -5.249 1.00 . A A . 21 SER H 1 1
17 9397 1 1 21 SER HA H 32.422 0.140 -5.236 1.00 . A A . 21 SER HA 1 1
17 9398 1 1 21 SER HB2 H 29.921 1.083 -6.421 1.00 . A A . 21 SER HB2 1 1
17 9399 1 1 21 SER HB3 H 30.998 2.417 -5.968 1.00 . A A . 21 SER HB3 1 1
17 9400 1 1 21 SER HG H 31.783 0.143 -7.486 1.00 . A A . 21 SER HG 1 1
17 9401 1 1 21 SER N N 30.555 -0.566 -4.781 1.00 . A A . 21 SER N 1 1
17 9402 1 1 21 SER O O 32.606 1.945 -3.421 1.00 . A A . 21 SER O 1 1
17 9403 1 1 21 SER OG O 31.734 1.101 -7.348 1.00 . A A . 21 SER OG 1 1
17 9404 1 1 22 LEU C C 31.315 1.084 -0.697 1.00 . A A . 22 LEU C 1 1
17 9405 1 1 22 LEU CA C 30.501 1.973 -1.612 1.00 . A A . 22 LEU CA 1 1
17 9406 1 1 22 LEU CB C 29.094 2.134 -1.039 1.00 . A A . 22 LEU CB 1 1
17 9407 1 1 22 LEU CD1 C 29.004 4.598 -0.595 1.00 . A A . 22 LEU CD1 1 1
17 9408 1 1 22 LEU CD2 C 27.639 3.023 0.788 1.00 . A A . 22 LEU CD2 1 1
17 9409 1 1 22 LEU CG C 28.942 3.213 0.032 1.00 . A A . 22 LEU CG 1 1
17 9410 1 1 22 LEU H H 29.627 1.006 -3.287 1.00 . A A . 22 LEU H 1 1
17 9411 1 1 22 LEU HA H 30.976 2.947 -1.669 1.00 . A A . 22 LEU HA 1 1
17 9412 1 1 22 LEU HB2 H 28.426 2.369 -1.853 1.00 . A A . 22 LEU HB2 1 1
17 9413 1 1 22 LEU HB3 H 28.796 1.188 -0.611 1.00 . A A . 22 LEU HB3 1 1
17 9414 1 1 22 LEU HD11 H 30.025 4.821 -0.874 1.00 . A A . 22 LEU HD11 1 1
17 9415 1 1 22 LEU HD12 H 28.657 5.331 0.118 1.00 . A A . 22 LEU HD12 1 1
17 9416 1 1 22 LEU HD13 H 28.378 4.623 -1.473 1.00 . A A . 22 LEU HD13 1 1
17 9417 1 1 22 LEU HD21 H 27.005 3.882 0.633 1.00 . A A . 22 LEU HD21 1 1
17 9418 1 1 22 LEU HD22 H 27.848 2.914 1.842 1.00 . A A . 22 LEU HD22 1 1
17 9419 1 1 22 LEU HD23 H 27.137 2.135 0.427 1.00 . A A . 22 LEU HD23 1 1
17 9420 1 1 22 LEU HG H 29.754 3.130 0.738 1.00 . A A . 22 LEU HG 1 1
17 9421 1 1 22 LEU N N 30.469 1.393 -2.950 1.00 . A A . 22 LEU N 1 1
17 9422 1 1 22 LEU O O 32.015 1.572 0.176 1.00 . A A . 22 LEU O 1 1
17 9423 1 1 23 ARG C C 33.506 -1.018 -0.446 1.00 . A A . 23 ARG C 1 1
17 9424 1 1 23 ARG CA C 32.026 -1.164 -0.114 1.00 . A A . 23 ARG CA 1 1
17 9425 1 1 23 ARG CB C 31.582 -2.608 -0.341 1.00 . A A . 23 ARG CB 1 1
17 9426 1 1 23 ARG CD C 31.741 -4.170 1.622 1.00 . A A . 23 ARG CD 1 1
17 9427 1 1 23 ARG CG C 32.445 -3.627 0.389 1.00 . A A . 23 ARG CG 1 1
17 9428 1 1 23 ARG CZ C 31.114 -6.556 1.516 1.00 . A A . 23 ARG CZ 1 1
17 9429 1 1 23 ARG H H 30.589 -0.576 -1.583 1.00 . A A . 23 ARG H 1 1
17 9430 1 1 23 ARG HA H 31.882 -0.916 0.927 1.00 . A A . 23 ARG HA 1 1
17 9431 1 1 23 ARG HB2 H 30.564 -2.713 0.004 1.00 . A A . 23 ARG HB2 1 1
17 9432 1 1 23 ARG HB3 H 31.620 -2.820 -1.400 1.00 . A A . 23 ARG HB3 1 1
17 9433 1 1 23 ARG HD2 H 32.091 -3.632 2.489 1.00 . A A . 23 ARG HD2 1 1
17 9434 1 1 23 ARG HD3 H 30.678 -4.015 1.509 1.00 . A A . 23 ARG HD3 1 1
17 9435 1 1 23 ARG HE H 32.866 -5.857 2.202 1.00 . A A . 23 ARG HE 1 1
17 9436 1 1 23 ARG HG2 H 32.667 -4.443 -0.280 1.00 . A A . 23 ARG HG2 1 1
17 9437 1 1 23 ARG HG3 H 33.367 -3.146 0.695 1.00 . A A . 23 ARG HG3 1 1
17 9438 1 1 23 ARG HH11 H 29.689 -5.274 0.866 1.00 . A A . 23 ARG HH11 1 1
17 9439 1 1 23 ARG HH12 H 29.271 -6.955 0.758 1.00 . A A . 23 ARG HH12 1 1
17 9440 1 1 23 ARG HH21 H 32.302 -8.090 2.108 1.00 . A A . 23 ARG HH21 1 1
17 9441 1 1 23 ARG HH22 H 30.734 -8.554 1.513 1.00 . A A . 23 ARG HH22 1 1
17 9442 1 1 23 ARG N N 31.226 -0.229 -0.901 1.00 . A A . 23 ARG N 1 1
17 9443 1 1 23 ARG NE N 31.993 -5.600 1.818 1.00 . A A . 23 ARG NE 1 1
17 9444 1 1 23 ARG NH1 N 29.930 -6.234 1.012 1.00 . A A . 23 ARG NH1 1 1
17 9445 1 1 23 ARG NH2 N 31.413 -7.834 1.725 1.00 . A A . 23 ARG NH2 1 1
17 9446 1 1 23 ARG O O 34.354 -1.165 0.425 1.00 . A A . 23 ARG O 1 1
17 9447 1 1 24 HIS C C 35.687 0.773 -1.376 1.00 . A A . 24 HIS C 1 1
17 9448 1 1 24 HIS CA C 35.190 -0.466 -2.112 1.00 . A A . 24 HIS CA 1 1
17 9449 1 1 24 HIS CB C 35.263 -0.249 -3.631 1.00 . A A . 24 HIS CB 1 1
17 9450 1 1 24 HIS CD2 C 37.418 0.836 -4.592 1.00 . A A . 24 HIS CD2 1 1
17 9451 1 1 24 HIS CE1 C 38.611 -0.988 -4.829 1.00 . A A . 24 HIS CE1 1 1
17 9452 1 1 24 HIS CG C 36.661 -0.208 -4.170 1.00 . A A . 24 HIS CG 1 1
17 9453 1 1 24 HIS H H 33.107 -0.767 -2.391 1.00 . A A . 24 HIS H 1 1
17 9454 1 1 24 HIS HA H 35.803 -1.309 -1.838 1.00 . A A . 24 HIS HA 1 1
17 9455 1 1 24 HIS HB2 H 34.741 -1.057 -4.125 1.00 . A A . 24 HIS HB2 1 1
17 9456 1 1 24 HIS HB3 H 34.782 0.687 -3.879 1.00 . A A . 24 HIS HB3 1 1
17 9457 1 1 24 HIS HD1 H 37.162 -2.259 -4.123 1.00 . A A . 24 HIS HD1 1 1
17 9458 1 1 24 HIS HD2 H 37.125 1.874 -4.608 1.00 . A A . 24 HIS HD2 1 1
17 9459 1 1 24 HIS HE1 H 39.424 -1.662 -5.060 1.00 . A A . 24 HIS HE1 1 1
17 9460 1 1 24 HIS HE2 H 39.330 0.824 -5.480 1.00 . A A . 24 HIS HE2 1 1
17 9461 1 1 24 HIS N N 33.816 -0.751 -1.708 1.00 . A A . 24 HIS N 1 1
17 9462 1 1 24 HIS ND1 N 37.437 -1.333 -4.334 1.00 . A A . 24 HIS ND1 1 1
17 9463 1 1 24 HIS NE2 N 38.626 0.321 -4.993 1.00 . A A . 24 HIS NE2 1 1
17 9464 1 1 24 HIS O O 36.811 0.812 -0.861 1.00 . A A . 24 HIS O 1 1
17 9465 1 1 25 TYR C C 35.253 2.684 0.898 1.00 . A A . 25 TYR C 1 1
17 9466 1 1 25 TYR CA C 35.082 2.996 -0.589 1.00 . A A . 25 TYR CA 1 1
17 9467 1 1 25 TYR CB C 33.930 3.983 -0.826 1.00 . A A . 25 TYR CB 1 1
17 9468 1 1 25 TYR CD1 C 34.854 5.837 0.621 1.00 . A A . 25 TYR CD1 1 1
17 9469 1 1 25 TYR CD2 C 32.548 5.280 0.821 1.00 . A A . 25 TYR CD2 1 1
17 9470 1 1 25 TYR CE1 C 34.708 6.812 1.583 1.00 . A A . 25 TYR CE1 1 1
17 9471 1 1 25 TYR CE2 C 32.389 6.254 1.782 1.00 . A A . 25 TYR CE2 1 1
17 9472 1 1 25 TYR CG C 33.778 5.054 0.227 1.00 . A A . 25 TYR CG 1 1
17 9473 1 1 25 TYR CZ C 33.474 7.019 2.162 1.00 . A A . 25 TYR CZ 1 1
17 9474 1 1 25 TYR H H 33.972 1.690 -1.815 1.00 . A A . 25 TYR H 1 1
17 9475 1 1 25 TYR HA H 35.996 3.429 -0.960 1.00 . A A . 25 TYR HA 1 1
17 9476 1 1 25 TYR HB2 H 34.081 4.476 -1.772 1.00 . A A . 25 TYR HB2 1 1
17 9477 1 1 25 TYR HB3 H 33.004 3.428 -0.864 1.00 . A A . 25 TYR HB3 1 1
17 9478 1 1 25 TYR HD1 H 35.818 5.672 0.165 1.00 . A A . 25 TYR HD1 1 1
17 9479 1 1 25 TYR HD2 H 31.702 4.681 0.521 1.00 . A A . 25 TYR HD2 1 1
17 9480 1 1 25 TYR HE1 H 35.558 7.407 1.878 1.00 . A A . 25 TYR HE1 1 1
17 9481 1 1 25 TYR HE2 H 31.422 6.410 2.231 1.00 . A A . 25 TYR HE2 1 1
17 9482 1 1 25 TYR HH H 33.251 8.860 2.689 1.00 . A A . 25 TYR HH 1 1
17 9483 1 1 25 TYR N N 34.822 1.776 -1.329 1.00 . A A . 25 TYR N 1 1
17 9484 1 1 25 TYR O O 36.210 3.135 1.515 1.00 . A A . 25 TYR O 1 1
17 9485 1 1 25 TYR OH O 33.321 7.995 3.121 1.00 . A A . 25 TYR OH 1 1
17 9486 1 1 26 LEU C C 35.705 0.778 3.151 1.00 . A A . 26 LEU C 1 1
17 9487 1 1 26 LEU CA C 34.395 1.492 2.850 1.00 . A A . 26 LEU CA 1 1
17 9488 1 1 26 LEU CB C 33.219 0.577 3.200 1.00 . A A . 26 LEU CB 1 1
17 9489 1 1 26 LEU CD1 C 30.740 0.228 3.157 1.00 . A A . 26 LEU CD1 1 1
17 9490 1 1 26 LEU CD2 C 31.704 2.152 4.424 1.00 . A A . 26 LEU CD2 1 1
17 9491 1 1 26 LEU CG C 31.854 1.260 3.203 1.00 . A A . 26 LEU CG 1 1
17 9492 1 1 26 LEU H H 33.598 1.567 0.893 1.00 . A A . 26 LEU H 1 1
17 9493 1 1 26 LEU HA H 34.336 2.385 3.453 1.00 . A A . 26 LEU HA 1 1
17 9494 1 1 26 LEU HB2 H 33.196 -0.233 2.485 1.00 . A A . 26 LEU HB2 1 1
17 9495 1 1 26 LEU HB3 H 33.391 0.164 4.182 1.00 . A A . 26 LEU HB3 1 1
17 9496 1 1 26 LEU HD11 H 31.168 -0.762 3.101 1.00 . A A . 26 LEU HD11 1 1
17 9497 1 1 26 LEU HD12 H 30.124 0.405 2.288 1.00 . A A . 26 LEU HD12 1 1
17 9498 1 1 26 LEU HD13 H 30.138 0.310 4.049 1.00 . A A . 26 LEU HD13 1 1
17 9499 1 1 26 LEU HD21 H 32.571 2.788 4.516 1.00 . A A . 26 LEU HD21 1 1
17 9500 1 1 26 LEU HD22 H 31.612 1.537 5.309 1.00 . A A . 26 LEU HD22 1 1
17 9501 1 1 26 LEU HD23 H 30.820 2.762 4.319 1.00 . A A . 26 LEU HD23 1 1
17 9502 1 1 26 LEU HG H 31.773 1.880 2.323 1.00 . A A . 26 LEU HG 1 1
17 9503 1 1 26 LEU N N 34.339 1.890 1.448 1.00 . A A . 26 LEU N 1 1
17 9504 1 1 26 LEU O O 36.436 1.157 4.069 1.00 . A A . 26 LEU O 1 1
17 9505 1 1 27 ASN C C 38.444 -0.112 2.563 1.00 . A A . 27 ASN C 1 1
17 9506 1 1 27 ASN CA C 37.226 -1.020 2.490 1.00 . A A . 27 ASN CA 1 1
17 9507 1 1 27 ASN CB C 37.379 -2.000 1.325 1.00 . A A . 27 ASN CB 1 1
17 9508 1 1 27 ASN CG C 37.867 -3.357 1.784 1.00 . A A . 27 ASN CG 1 1
17 9509 1 1 27 ASN H H 35.352 -0.496 1.652 1.00 . A A . 27 ASN H 1 1
17 9510 1 1 27 ASN HA H 37.159 -1.583 3.410 1.00 . A A . 27 ASN HA 1 1
17 9511 1 1 27 ASN HB2 H 36.426 -2.128 0.836 1.00 . A A . 27 ASN HB2 1 1
17 9512 1 1 27 ASN HB3 H 38.094 -1.604 0.618 1.00 . A A . 27 ASN HB3 1 1
17 9513 1 1 27 ASN HD21 H 38.309 -3.860 -0.087 1.00 . A A . 27 ASN HD21 1 1
17 9514 1 1 27 ASN HD22 H 38.633 -5.066 1.120 1.00 . A A . 27 ASN HD22 1 1
17 9515 1 1 27 ASN N N 35.996 -0.245 2.355 1.00 . A A . 27 ASN N 1 1
17 9516 1 1 27 ASN ND2 N 38.314 -4.174 0.846 1.00 . A A . 27 ASN ND2 1 1
17 9517 1 1 27 ASN O O 39.343 -0.333 3.380 1.00 . A A . 27 ASN O 1 1
17 9518 1 1 27 ASN OD1 O 37.843 -3.666 2.975 1.00 . A A . 27 ASN OD1 1 1
17 9519 1 1 28 LEU C C 39.498 2.729 3.000 1.00 . A A . 28 LEU C 1 1
17 9520 1 1 28 LEU CA C 39.569 1.872 1.766 1.00 . A A . 28 LEU CA 1 1
17 9521 1 1 28 LEU CB C 39.575 2.833 0.592 1.00 . A A . 28 LEU CB 1 1
17 9522 1 1 28 LEU CD1 C 41.860 3.690 0.018 1.00 . A A . 28 LEU CD1 1 1
17 9523 1 1 28 LEU CD2 C 39.965 5.298 0.353 1.00 . A A . 28 LEU CD2 1 1
17 9524 1 1 28 LEU CG C 40.574 3.969 0.784 1.00 . A A . 28 LEU CG 1 1
17 9525 1 1 28 LEU H H 37.751 1.030 1.063 1.00 . A A . 28 LEU H 1 1
17 9526 1 1 28 LEU HA H 40.487 1.323 1.776 1.00 . A A . 28 LEU HA 1 1
17 9527 1 1 28 LEU HB2 H 39.809 2.293 -0.313 1.00 . A A . 28 LEU HB2 1 1
17 9528 1 1 28 LEU HB3 H 38.587 3.270 0.507 1.00 . A A . 28 LEU HB3 1 1
17 9529 1 1 28 LEU HD11 H 41.621 3.226 -0.925 1.00 . A A . 28 LEU HD11 1 1
17 9530 1 1 28 LEU HD12 H 42.486 3.026 0.598 1.00 . A A . 28 LEU HD12 1 1
17 9531 1 1 28 LEU HD13 H 42.385 4.617 -0.158 1.00 . A A . 28 LEU HD13 1 1
17 9532 1 1 28 LEU HD21 H 39.698 5.872 1.231 1.00 . A A . 28 LEU HD21 1 1
17 9533 1 1 28 LEU HD22 H 39.084 5.114 -0.241 1.00 . A A . 28 LEU HD22 1 1
17 9534 1 1 28 LEU HD23 H 40.686 5.851 -0.231 1.00 . A A . 28 LEU HD23 1 1
17 9535 1 1 28 LEU HG H 40.817 4.029 1.848 1.00 . A A . 28 LEU HG 1 1
17 9536 1 1 28 LEU N N 38.474 0.917 1.721 1.00 . A A . 28 LEU N 1 1
17 9537 1 1 28 LEU O O 40.449 2.821 3.755 1.00 . A A . 28 LEU O 1 1
17 9538 1 1 29 VAL C C 38.444 3.977 5.573 1.00 . A A . 29 VAL C 1 1
17 9539 1 1 29 VAL CA C 38.171 4.441 4.136 1.00 . A A . 29 VAL CA 1 1
17 9540 1 1 29 VAL CB C 36.763 5.082 4.010 1.00 . A A . 29 VAL CB 1 1
17 9541 1 1 29 VAL CG1 C 35.670 4.152 4.505 1.00 . A A . 29 VAL CG1 1 1
17 9542 1 1 29 VAL CG2 C 36.701 6.417 4.736 1.00 . A A . 29 VAL CG2 1 1
17 9543 1 1 29 VAL H H 37.609 3.124 2.582 1.00 . A A . 29 VAL H 1 1
17 9544 1 1 29 VAL HA H 38.895 5.200 3.885 1.00 . A A . 29 VAL HA 1 1
17 9545 1 1 29 VAL HB H 36.582 5.269 2.963 1.00 . A A . 29 VAL HB 1 1
17 9546 1 1 29 VAL HG11 H 35.000 4.695 5.154 1.00 . A A . 29 VAL HG11 1 1
17 9547 1 1 29 VAL HG12 H 36.116 3.331 5.048 1.00 . A A . 29 VAL HG12 1 1
17 9548 1 1 29 VAL HG13 H 35.118 3.769 3.655 1.00 . A A . 29 VAL HG13 1 1
17 9549 1 1 29 VAL HG21 H 36.441 7.196 4.035 1.00 . A A . 29 VAL HG21 1 1
17 9550 1 1 29 VAL HG22 H 37.665 6.633 5.173 1.00 . A A . 29 VAL HG22 1 1
17 9551 1 1 29 VAL HG23 H 35.955 6.368 5.515 1.00 . A A . 29 VAL HG23 1 1
17 9552 1 1 29 VAL N N 38.355 3.372 3.162 1.00 . A A . 29 VAL N 1 1
17 9553 1 1 29 VAL O O 38.585 4.794 6.485 1.00 . A A . 29 VAL O 1 1
17 9554 1 1 30 THR C C 40.494 2.596 7.269 1.00 . A A . 30 THR C 1 1
17 9555 1 1 30 THR CA C 39.055 2.115 7.023 1.00 . A A . 30 THR CA 1 1
17 9556 1 1 30 THR CB C 39.046 0.573 7.007 1.00 . A A . 30 THR CB 1 1
17 9557 1 1 30 THR CG2 C 37.715 0.045 6.508 1.00 . A A . 30 THR CG2 1 1
17 9558 1 1 30 THR H H 38.222 2.051 5.065 1.00 . A A . 30 THR H 1 1
17 9559 1 1 30 THR HA H 38.422 2.457 7.828 1.00 . A A . 30 THR HA 1 1
17 9560 1 1 30 THR HB H 39.199 0.217 8.017 1.00 . A A . 30 THR HB 1 1
17 9561 1 1 30 THR HG1 H 39.753 -0.107 5.283 1.00 . A A . 30 THR HG1 1 1
17 9562 1 1 30 THR HG21 H 36.924 0.390 7.157 1.00 . A A . 30 THR HG21 1 1
17 9563 1 1 30 THR HG22 H 37.733 -1.034 6.498 1.00 . A A . 30 THR HG22 1 1
17 9564 1 1 30 THR HG23 H 37.544 0.413 5.502 1.00 . A A . 30 THR HG23 1 1
17 9565 1 1 30 THR N N 38.536 2.664 5.770 1.00 . A A . 30 THR N 1 1
17 9566 1 1 30 THR O O 40.990 2.545 8.396 1.00 . A A . 30 THR O 1 1
17 9567 1 1 30 THR OG1 O 40.102 0.078 6.168 1.00 . A A . 30 THR OG1 1 1
17 9568 1 1 31 ARG C C 42.747 4.510 7.360 1.00 . A A . 31 ARG C 1 1
17 9569 1 1 31 ARG CA C 42.520 3.534 6.217 1.00 . A A . 31 ARG CA 1 1
17 9570 1 1 31 ARG CB C 42.861 4.219 4.893 1.00 . A A . 31 ARG CB 1 1
17 9571 1 1 31 ARG CD C 43.710 2.106 3.836 1.00 . A A . 31 ARG CD 1 1
17 9572 1 1 31 ARG CG C 44.009 3.565 4.145 1.00 . A A . 31 ARG CG 1 1
17 9573 1 1 31 ARG CZ C 45.496 0.883 2.644 1.00 . A A . 31 ARG CZ 1 1
17 9574 1 1 31 ARG H H 40.666 3.056 5.332 1.00 . A A . 31 ARG H 1 1
17 9575 1 1 31 ARG HA H 43.164 2.682 6.334 1.00 . A A . 31 ARG HA 1 1
17 9576 1 1 31 ARG HB2 H 41.988 4.199 4.257 1.00 . A A . 31 ARG HB2 1 1
17 9577 1 1 31 ARG HB3 H 43.128 5.247 5.092 1.00 . A A . 31 ARG HB3 1 1
17 9578 1 1 31 ARG HD2 H 44.025 1.502 4.673 1.00 . A A . 31 ARG HD2 1 1
17 9579 1 1 31 ARG HD3 H 42.647 1.997 3.691 1.00 . A A . 31 ARG HD3 1 1
17 9580 1 1 31 ARG HE H 44.034 1.930 1.767 1.00 . A A . 31 ARG HE 1 1
17 9581 1 1 31 ARG HG2 H 44.169 4.094 3.218 1.00 . A A . 31 ARG HG2 1 1
17 9582 1 1 31 ARG HG3 H 44.903 3.621 4.752 1.00 . A A . 31 ARG HG3 1 1
17 9583 1 1 31 ARG HH11 H 45.629 0.784 4.661 1.00 . A A . 31 ARG HH11 1 1
17 9584 1 1 31 ARG HH12 H 46.858 -0.086 3.796 1.00 . A A . 31 ARG HH12 1 1
17 9585 1 1 31 ARG HH21 H 45.660 0.812 0.623 1.00 . A A . 31 ARG HH21 1 1
17 9586 1 1 31 ARG HH22 H 46.886 -0.064 1.507 1.00 . A A . 31 ARG HH22 1 1
17 9587 1 1 31 ARG N N 41.142 3.052 6.193 1.00 . A A . 31 ARG N 1 1
17 9588 1 1 31 ARG NE N 44.404 1.649 2.633 1.00 . A A . 31 ARG NE 1 1
17 9589 1 1 31 ARG NH1 N 46.036 0.500 3.793 1.00 . A A . 31 ARG NH1 1 1
17 9590 1 1 31 ARG NH2 N 46.056 0.515 1.502 1.00 . A A . 31 ARG NH2 1 1
17 9591 1 1 31 ARG O O 43.662 4.348 8.166 1.00 . A A . 31 ARG O 1 1
17 9592 1 1 32 GLN C C 40.636 6.694 9.137 1.00 . A A . 32 GLN C 1 1
17 9593 1 1 32 GLN CA C 41.987 6.536 8.447 1.00 . A A . 32 GLN CA 1 1
17 9594 1 1 32 GLN CB C 42.495 7.870 7.848 1.00 . A A . 32 GLN CB 1 1
17 9595 1 1 32 GLN CD C 40.611 7.834 6.117 1.00 . A A . 32 GLN CD 1 1
17 9596 1 1 32 GLN CG C 41.479 8.676 7.031 1.00 . A A . 32 GLN CG 1 1
17 9597 1 1 32 GLN H H 41.192 5.584 6.742 1.00 . A A . 32 GLN H 1 1
17 9598 1 1 32 GLN HA H 42.704 6.189 9.178 1.00 . A A . 32 GLN HA 1 1
17 9599 1 1 32 GLN HB2 H 42.834 8.497 8.658 1.00 . A A . 32 GLN HB2 1 1
17 9600 1 1 32 GLN HB3 H 43.338 7.652 7.210 1.00 . A A . 32 GLN HB3 1 1
17 9601 1 1 32 GLN HE21 H 39.021 8.244 7.236 1.00 . A A . 32 GLN HE21 1 1
17 9602 1 1 32 GLN HE22 H 38.740 7.222 5.867 1.00 . A A . 32 GLN HE22 1 1
17 9603 1 1 32 GLN HG2 H 40.834 9.204 7.715 1.00 . A A . 32 GLN HG2 1 1
17 9604 1 1 32 GLN HG3 H 42.019 9.394 6.430 1.00 . A A . 32 GLN HG3 1 1
17 9605 1 1 32 GLN N N 41.901 5.520 7.417 1.00 . A A . 32 GLN N 1 1
17 9606 1 1 32 GLN NE2 N 39.329 7.758 6.437 1.00 . A A . 32 GLN NE2 1 1
17 9607 1 1 32 GLN O O 40.214 7.805 9.437 1.00 . A A . 32 GLN O 1 1
17 9608 1 1 32 GLN OE1 O 41.087 7.251 5.142 1.00 . A A . 32 GLN OE1 1 1
17 9609 1 1 33 ARG C C 38.284 6.648 10.847 1.00 . A A . 33 ARG C 1 1
17 9610 1 1 33 ARG CA C 38.646 5.439 9.979 1.00 . A A . 33 ARG CA 1 1
17 9611 1 1 33 ARG CB C 38.571 4.169 10.829 1.00 . A A . 33 ARG CB 1 1
17 9612 1 1 33 ARG CD C 37.339 2.049 11.358 1.00 . A A . 33 ARG CD 1 1
17 9613 1 1 33 ARG CG C 37.545 3.161 10.342 1.00 . A A . 33 ARG CG 1 1
17 9614 1 1 33 ARG CZ C 35.454 2.518 12.888 1.00 . A A . 33 ARG CZ 1 1
17 9615 1 1 33 ARG H H 40.434 4.709 9.104 1.00 . A A . 33 ARG H 1 1
17 9616 1 1 33 ARG HA H 37.925 5.362 9.182 1.00 . A A . 33 ARG HA 1 1
17 9617 1 1 33 ARG HB2 H 39.540 3.691 10.827 1.00 . A A . 33 ARG HB2 1 1
17 9618 1 1 33 ARG HB3 H 38.317 4.443 11.843 1.00 . A A . 33 ARG HB3 1 1
17 9619 1 1 33 ARG HD2 H 37.641 1.113 10.914 1.00 . A A . 33 ARG HD2 1 1
17 9620 1 1 33 ARG HD3 H 37.955 2.251 12.222 1.00 . A A . 33 ARG HD3 1 1
17 9621 1 1 33 ARG HE H 35.336 1.428 11.204 1.00 . A A . 33 ARG HE 1 1
17 9622 1 1 33 ARG HG2 H 36.605 3.667 10.182 1.00 . A A . 33 ARG HG2 1 1
17 9623 1 1 33 ARG HG3 H 37.887 2.730 9.412 1.00 . A A . 33 ARG HG3 1 1
17 9624 1 1 33 ARG HH11 H 37.246 3.220 13.535 1.00 . A A . 33 ARG HH11 1 1
17 9625 1 1 33 ARG HH12 H 35.886 3.590 14.549 1.00 . A A . 33 ARG HH12 1 1
17 9626 1 1 33 ARG HH21 H 33.540 1.917 12.559 1.00 . A A . 33 ARG HH21 1 1
17 9627 1 1 33 ARG HH22 H 33.792 2.870 13.998 1.00 . A A . 33 ARG HH22 1 1
17 9628 1 1 33 ARG N N 39.986 5.543 9.364 1.00 . A A . 33 ARG N 1 1
17 9629 1 1 33 ARG NE N 35.944 1.946 11.786 1.00 . A A . 33 ARG NE 1 1
17 9630 1 1 33 ARG NH1 N 36.260 3.160 13.723 1.00 . A A . 33 ARG NH1 1 1
17 9631 1 1 33 ARG NH2 N 34.161 2.423 13.171 1.00 . A A . 33 ARG NH2 1 1
17 9632 1 1 33 ARG O O 38.656 6.718 12.021 1.00 . A A . 33 ARG O 1 1
17 9633 1 1 34 TYR C C 35.726 9.149 10.741 1.00 . A A . 34 TYR C 1 1
17 9634 1 1 34 TYR CA C 37.199 8.823 10.949 1.00 . A A . 34 TYR CA 1 1
17 9635 1 1 34 TYR CB C 38.064 9.984 10.451 1.00 . A A . 34 TYR CB 1 1
17 9636 1 1 34 TYR CD1 C 40.126 9.701 11.881 1.00 . A A . 34 TYR CD1 1 1
17 9637 1 1 34 TYR CD2 C 38.916 11.745 12.054 1.00 . A A . 34 TYR CD2 1 1
17 9638 1 1 34 TYR CE1 C 41.033 10.152 12.822 1.00 . A A . 34 TYR CE1 1 1
17 9639 1 1 34 TYR CE2 C 39.818 12.202 12.995 1.00 . A A . 34 TYR CE2 1 1
17 9640 1 1 34 TYR CG C 39.054 10.487 11.480 1.00 . A A . 34 TYR CG 1 1
17 9641 1 1 34 TYR CZ C 40.873 11.402 13.374 1.00 . A A . 34 TYR CZ 1 1
17 9642 1 1 34 TYR H H 37.261 7.462 9.337 1.00 . A A . 34 TYR H 1 1
17 9643 1 1 34 TYR HA H 37.382 8.676 12.002 1.00 . A A . 34 TYR HA 1 1
17 9644 1 1 34 TYR HB2 H 38.623 9.662 9.585 1.00 . A A . 34 TYR HB2 1 1
17 9645 1 1 34 TYR HB3 H 37.423 10.808 10.175 1.00 . A A . 34 TYR HB3 1 1
17 9646 1 1 34 TYR HD1 H 40.249 8.721 11.446 1.00 . A A . 34 TYR HD1 1 1
17 9647 1 1 34 TYR HD2 H 38.089 12.370 11.755 1.00 . A A . 34 TYR HD2 1 1
17 9648 1 1 34 TYR HE1 H 41.860 9.525 13.119 1.00 . A A . 34 TYR HE1 1 1
17 9649 1 1 34 TYR HE2 H 39.694 13.185 13.429 1.00 . A A . 34 TYR HE2 1 1
17 9650 1 1 34 TYR HH H 41.388 11.716 15.203 1.00 . A A . 34 TYR HH 1 1
17 9651 1 1 34 TYR N N 37.558 7.594 10.259 1.00 . A A . 34 TYR N 1 1
17 9652 1 1 34 TYR O O 35.303 10.264 11.107 1.00 . A A . 34 TYR O 1 1
17 9653 1 1 34 TYR OH O 41.768 11.850 14.318 1.00 . A A . 34 TYR OH 1 1
17 9654 1 1 35 NH2 HN1 H 34.007 8.452 10.024 1.00 . A A . 35 NH2 HN1 1 1
17 9655 1 1 35 NH2 HN2 H 35.355 7.373 9.927 1.00 . A A . 35 NH2 HN2 1 1
17 9656 1 1 35 NH2 N N 34.953 8.235 10.169 1.00 . A A . 35 NH2 N 1 1
18 9657 1 1 1 ILE C C 30.717 11.951 -1.030 1.00 . A A . 1 ILE C 1 1
18 9658 1 1 1 ILE CA C 31.188 13.206 -1.756 1.00 . A A . 1 ILE CA 1 1
18 9659 1 1 1 ILE CB C 30.049 13.714 -2.682 1.00 . A A . 1 ILE CB 1 1
18 9660 1 1 1 ILE CD1 C 29.544 13.175 -5.118 1.00 . A A . 1 ILE CD1 1 1
18 9661 1 1 1 ILE CG1 C 30.515 13.790 -4.137 1.00 . A A . 1 ILE CG1 1 1
18 9662 1 1 1 ILE CG2 C 29.553 15.074 -2.212 1.00 . A A . 1 ILE CG2 1 1
18 9663 1 1 1 ILE H1 H 32.816 13.826 -2.905 1.00 . A A . 1 ILE H1 1 1
18 9664 1 1 1 ILE H2 H 32.268 12.261 -3.275 1.00 . A A . 1 ILE H2 1 1
18 9665 1 1 1 ILE H3 H 33.158 12.534 -1.860 1.00 . A A . 1 ILE H3 1 1
18 9666 1 1 1 ILE HA H 31.392 13.972 -1.021 1.00 . A A . 1 ILE HA 1 1
18 9667 1 1 1 ILE HB H 29.224 13.019 -2.612 1.00 . A A . 1 ILE HB 1 1
18 9668 1 1 1 ILE HD11 H 29.226 13.923 -5.828 1.00 . A A . 1 ILE HD11 1 1
18 9669 1 1 1 ILE HD12 H 28.684 12.797 -4.581 1.00 . A A . 1 ILE HD12 1 1
18 9670 1 1 1 ILE HD13 H 30.024 12.361 -5.641 1.00 . A A . 1 ILE HD13 1 1
18 9671 1 1 1 ILE HG12 H 30.650 14.826 -4.413 1.00 . A A . 1 ILE HG12 1 1
18 9672 1 1 1 ILE HG13 H 31.456 13.271 -4.232 1.00 . A A . 1 ILE HG13 1 1
18 9673 1 1 1 ILE HG21 H 28.575 15.264 -2.629 1.00 . A A . 1 ILE HG21 1 1
18 9674 1 1 1 ILE HG22 H 30.239 15.842 -2.544 1.00 . A A . 1 ILE HG22 1 1
18 9675 1 1 1 ILE HG23 H 29.493 15.086 -1.134 1.00 . A A . 1 ILE HG23 1 1
18 9676 1 1 1 ILE N N 32.442 12.940 -2.503 1.00 . A A . 1 ILE N 1 1
18 9677 1 1 1 ILE O O 31.068 11.723 0.134 1.00 . A A . 1 ILE O 1 1
18 9678 1 1 2 LYS C C 28.737 9.092 -2.276 1.00 . A A . 2 LYS C 1 1
18 9679 1 1 2 LYS CA C 29.363 9.921 -1.162 1.00 . A A . 2 LYS CA 1 1
18 9680 1 1 2 LYS CB C 28.297 10.289 -0.124 1.00 . A A . 2 LYS CB 1 1
18 9681 1 1 2 LYS CD C 29.327 9.690 2.091 1.00 . A A . 2 LYS CD 1 1
18 9682 1 1 2 LYS CE C 28.785 10.552 3.221 1.00 . A A . 2 LYS CE 1 1
18 9683 1 1 2 LYS CG C 28.249 9.355 1.076 1.00 . A A . 2 LYS CG 1 1
18 9684 1 1 2 LYS H H 29.747 11.345 -2.668 1.00 . A A . 2 LYS H 1 1
18 9685 1 1 2 LYS HA H 30.149 9.351 -0.691 1.00 . A A . 2 LYS HA 1 1
18 9686 1 1 2 LYS HB2 H 28.496 11.287 0.235 1.00 . A A . 2 LYS HB2 1 1
18 9687 1 1 2 LYS HB3 H 27.329 10.276 -0.602 1.00 . A A . 2 LYS HB3 1 1
18 9688 1 1 2 LYS HD2 H 29.712 8.769 2.506 1.00 . A A . 2 LYS HD2 1 1
18 9689 1 1 2 LYS HD3 H 30.124 10.223 1.593 1.00 . A A . 2 LYS HD3 1 1
18 9690 1 1 2 LYS HE2 H 28.672 11.563 2.865 1.00 . A A . 2 LYS HE2 1 1
18 9691 1 1 2 LYS HE3 H 27.822 10.166 3.525 1.00 . A A . 2 LYS HE3 1 1
18 9692 1 1 2 LYS HG2 H 27.283 9.442 1.550 1.00 . A A . 2 LYS HG2 1 1
18 9693 1 1 2 LYS HG3 H 28.392 8.340 0.734 1.00 . A A . 2 LYS HG3 1 1
18 9694 1 1 2 LYS HZ1 H 29.268 11.094 5.184 1.00 . A A . 2 LYS HZ1 1 1
18 9695 1 1 2 LYS HZ2 H 30.601 11.003 4.142 1.00 . A A . 2 LYS HZ2 1 1
18 9696 1 1 2 LYS HZ3 H 29.879 9.576 4.714 1.00 . A A . 2 LYS HZ3 1 1
18 9697 1 1 2 LYS N N 29.942 11.131 -1.728 1.00 . A A . 2 LYS N 1 1
18 9698 1 1 2 LYS NZ N 29.696 10.555 4.395 1.00 . A A . 2 LYS NZ 1 1
18 9699 1 1 2 LYS O O 28.286 9.651 -3.277 1.00 . A A . 2 LYS O 1 1
18 9700 1 1 3 PRO C C 26.554 7.137 -3.161 1.00 . A A . 3 PRO C 1 1
18 9701 1 1 3 PRO CA C 28.056 6.871 -3.100 1.00 . A A . 3 PRO CA 1 1
18 9702 1 1 3 PRO CB C 28.326 5.463 -2.557 1.00 . A A . 3 PRO CB 1 1
18 9703 1 1 3 PRO CD C 29.405 6.991 -1.073 1.00 . A A . 3 PRO CD 1 1
18 9704 1 1 3 PRO CG C 29.502 5.611 -1.655 1.00 . A A . 3 PRO CG 1 1
18 9705 1 1 3 PRO HA H 28.478 6.968 -4.091 1.00 . A A . 3 PRO HA 1 1
18 9706 1 1 3 PRO HB2 H 27.459 5.114 -2.018 1.00 . A A . 3 PRO HB2 1 1
18 9707 1 1 3 PRO HB3 H 28.539 4.795 -3.376 1.00 . A A . 3 PRO HB3 1 1
18 9708 1 1 3 PRO HD2 H 28.810 6.977 -0.170 1.00 . A A . 3 PRO HD2 1 1
18 9709 1 1 3 PRO HD3 H 30.388 7.389 -0.874 1.00 . A A . 3 PRO HD3 1 1
18 9710 1 1 3 PRO HG2 H 29.458 4.869 -0.872 1.00 . A A . 3 PRO HG2 1 1
18 9711 1 1 3 PRO HG3 H 30.417 5.507 -2.221 1.00 . A A . 3 PRO HG3 1 1
18 9712 1 1 3 PRO N N 28.730 7.754 -2.141 1.00 . A A . 3 PRO N 1 1
18 9713 1 1 3 PRO O O 25.898 6.798 -4.145 1.00 . A A . 3 PRO O 1 1
18 9714 1 1 4 GLU C C 23.736 6.909 -1.755 1.00 . A A . 4 GLU C 1 1
18 9715 1 1 4 GLU CA C 24.630 8.131 -1.979 1.00 . A A . 4 GLU CA 1 1
18 9716 1 1 4 GLU CB C 24.201 8.953 -3.215 1.00 . A A . 4 GLU CB 1 1
18 9717 1 1 4 GLU CD C 21.929 9.635 -4.053 1.00 . A A . 4 GLU CD 1 1
18 9718 1 1 4 GLU CG C 22.911 8.498 -3.881 1.00 . A A . 4 GLU CG 1 1
18 9719 1 1 4 GLU H H 26.627 7.925 -1.333 1.00 . A A . 4 GLU H 1 1
18 9720 1 1 4 GLU HA H 24.550 8.764 -1.107 1.00 . A A . 4 GLU HA 1 1
18 9721 1 1 4 GLU HB2 H 24.071 9.980 -2.913 1.00 . A A . 4 GLU HB2 1 1
18 9722 1 1 4 GLU HB3 H 24.992 8.907 -3.949 1.00 . A A . 4 GLU HB3 1 1
18 9723 1 1 4 GLU HG2 H 23.144 8.095 -4.856 1.00 . A A . 4 GLU HG2 1 1
18 9724 1 1 4 GLU HG3 H 22.452 7.732 -3.273 1.00 . A A . 4 GLU HG3 1 1
18 9725 1 1 4 GLU N N 26.036 7.740 -2.086 1.00 . A A . 4 GLU N 1 1
18 9726 1 1 4 GLU O O 24.071 5.794 -2.155 1.00 . A A . 4 GLU O 1 1
18 9727 1 1 4 GLU OE1 O 22.287 10.652 -4.690 1.00 . A A . 4 GLU OE1 1 1
18 9728 1 1 4 GLU OE2 O 20.800 9.531 -3.534 1.00 . A A . 4 GLU OE2 1 1
18 9729 1 1 5 ALA C C 20.435 6.089 -1.578 1.00 . A A . 5 ALA C 1 1
18 9730 1 1 5 ALA CA C 21.713 6.023 -0.754 1.00 . A A . 5 ALA CA 1 1
18 9731 1 1 5 ALA CB C 21.388 6.041 0.732 1.00 . A A . 5 ALA CB 1 1
18 9732 1 1 5 ALA H H 22.357 8.035 -0.840 1.00 . A A . 5 ALA H 1 1
18 9733 1 1 5 ALA HA H 22.224 5.096 -0.978 1.00 . A A . 5 ALA HA 1 1
18 9734 1 1 5 ALA HB1 H 22.002 5.317 1.245 1.00 . A A . 5 ALA HB1 1 1
18 9735 1 1 5 ALA HB2 H 20.345 5.797 0.877 1.00 . A A . 5 ALA HB2 1 1
18 9736 1 1 5 ALA HB3 H 21.586 7.025 1.129 1.00 . A A . 5 ALA HB3 1 1
18 9737 1 1 5 ALA N N 22.606 7.118 -1.091 1.00 . A A . 5 ALA N 1 1
18 9738 1 1 5 ALA O O 19.523 6.858 -1.266 1.00 . A A . 5 ALA O 1 1
18 9739 1 1 6 PRO C C 18.027 4.499 -2.807 1.00 . A A . 6 PRO C 1 1
18 9740 1 1 6 PRO CA C 19.170 5.219 -3.509 1.00 . A A . 6 PRO CA 1 1
18 9741 1 1 6 PRO CB C 19.637 4.417 -4.735 1.00 . A A . 6 PRO CB 1 1
18 9742 1 1 6 PRO CD C 21.438 4.428 -3.161 1.00 . A A . 6 PRO CD 1 1
18 9743 1 1 6 PRO CG C 21.127 4.336 -4.624 1.00 . A A . 6 PRO CG 1 1
18 9744 1 1 6 PRO HA H 18.839 6.195 -3.815 1.00 . A A . 6 PRO HA 1 1
18 9745 1 1 6 PRO HB2 H 19.192 3.433 -4.710 1.00 . A A . 6 PRO HB2 1 1
18 9746 1 1 6 PRO HB3 H 19.339 4.927 -5.638 1.00 . A A . 6 PRO HB3 1 1
18 9747 1 1 6 PRO HD2 H 21.398 3.449 -2.702 1.00 . A A . 6 PRO HD2 1 1
18 9748 1 1 6 PRO HD3 H 22.407 4.882 -3.005 1.00 . A A . 6 PRO HD3 1 1
18 9749 1 1 6 PRO HG2 H 21.475 3.393 -5.023 1.00 . A A . 6 PRO HG2 1 1
18 9750 1 1 6 PRO HG3 H 21.581 5.160 -5.155 1.00 . A A . 6 PRO HG3 1 1
18 9751 1 1 6 PRO N N 20.362 5.296 -2.659 1.00 . A A . 6 PRO N 1 1
18 9752 1 1 6 PRO O O 16.860 4.624 -3.184 1.00 . A A . 6 PRO O 1 1
18 9753 1 1 7 GLY C C 17.116 1.658 -1.569 1.00 . A A . 7 GLY C 1 1
18 9754 1 1 7 GLY CA C 17.410 3.025 -0.998 1.00 . A A . 7 GLY CA 1 1
18 9755 1 1 7 GLY H H 19.335 3.660 -1.582 1.00 . A A . 7 GLY H 1 1
18 9756 1 1 7 GLY HA2 H 17.787 2.911 0.006 1.00 . A A . 7 GLY HA2 1 1
18 9757 1 1 7 GLY HA3 H 16.496 3.598 -0.969 1.00 . A A . 7 GLY HA3 1 1
18 9758 1 1 7 GLY N N 18.386 3.741 -1.789 1.00 . A A . 7 GLY N 1 1
18 9759 1 1 7 GLY O O 17.814 1.201 -2.472 1.00 . A A . 7 GLY O 1 1
18 9760 1 1 8 GLU C C 14.826 -0.125 -2.827 1.00 . A A . 8 GLU C 1 1
18 9761 1 1 8 GLU CA C 15.664 -0.297 -1.566 1.00 . A A . 8 GLU CA 1 1
18 9762 1 1 8 GLU CB C 14.866 -1.059 -0.507 1.00 . A A . 8 GLU CB 1 1
18 9763 1 1 8 GLU CD C 15.098 -0.196 1.844 1.00 . A A . 8 GLU CD 1 1
18 9764 1 1 8 GLU CG C 15.589 -1.192 0.821 1.00 . A A . 8 GLU CG 1 1
18 9765 1 1 8 GLU H H 15.587 1.406 -0.305 1.00 . A A . 8 GLU H 1 1
18 9766 1 1 8 GLU HA H 16.553 -0.856 -1.813 1.00 . A A . 8 GLU HA 1 1
18 9767 1 1 8 GLU HB2 H 13.935 -0.540 -0.337 1.00 . A A . 8 GLU HB2 1 1
18 9768 1 1 8 GLU HB3 H 14.651 -2.050 -0.879 1.00 . A A . 8 GLU HB3 1 1
18 9769 1 1 8 GLU HG2 H 15.431 -2.190 1.203 1.00 . A A . 8 GLU HG2 1 1
18 9770 1 1 8 GLU HG3 H 16.646 -1.030 0.662 1.00 . A A . 8 GLU HG3 1 1
18 9771 1 1 8 GLU N N 16.082 1.005 -1.054 1.00 . A A . 8 GLU N 1 1
18 9772 1 1 8 GLU O O 13.771 -0.745 -2.989 1.00 . A A . 8 GLU O 1 1
18 9773 1 1 8 GLU OE1 O 14.719 0.928 1.453 1.00 . A A . 8 GLU OE1 1 1
18 9774 1 1 8 GLU OE2 O 15.085 -0.532 3.047 1.00 . A A . 8 GLU OE2 1 1
18 9775 1 1 9 ASP C C 15.649 1.559 -5.958 1.00 . A A . 9 ASP C 1 1
18 9776 1 1 9 ASP CA C 14.626 1.060 -4.949 1.00 . A A . 9 ASP CA 1 1
18 9777 1 1 9 ASP CB C 13.557 2.132 -4.699 1.00 . A A . 9 ASP CB 1 1
18 9778 1 1 9 ASP CG C 12.600 2.300 -5.864 1.00 . A A . 9 ASP CG 1 1
18 9779 1 1 9 ASP H H 16.174 1.158 -3.525 1.00 . A A . 9 ASP H 1 1
18 9780 1 1 9 ASP HA H 14.155 0.162 -5.329 1.00 . A A . 9 ASP HA 1 1
18 9781 1 1 9 ASP HB2 H 12.982 1.862 -3.824 1.00 . A A . 9 ASP HB2 1 1
18 9782 1 1 9 ASP HB3 H 14.047 3.077 -4.522 1.00 . A A . 9 ASP HB3 1 1
18 9783 1 1 9 ASP N N 15.309 0.730 -3.711 1.00 . A A . 9 ASP N 1 1
18 9784 1 1 9 ASP O O 15.647 2.729 -6.339 1.00 . A A . 9 ASP O 1 1
18 9785 1 1 9 ASP OD1 O 12.037 1.291 -6.337 1.00 . A A . 9 ASP OD1 1 1
18 9786 1 1 9 ASP OD2 O 12.390 3.450 -6.306 1.00 . A A . 9 ASP OD2 1 1
18 9787 1 1 10 ALA C C 17.651 0.129 -8.466 1.00 . A A . 10 ALA C 1 1
18 9788 1 1 10 ALA CA C 17.632 1.036 -7.256 1.00 . A A . 10 ALA CA 1 1
18 9789 1 1 10 ALA CB C 18.962 1.007 -6.509 1.00 . A A . 10 ALA CB 1 1
18 9790 1 1 10 ALA H H 16.469 -0.266 -6.066 1.00 . A A . 10 ALA H 1 1
18 9791 1 1 10 ALA HA H 17.466 2.035 -7.601 1.00 . A A . 10 ALA HA 1 1
18 9792 1 1 10 ALA HB1 H 18.856 1.514 -5.557 1.00 . A A . 10 ALA HB1 1 1
18 9793 1 1 10 ALA HB2 H 19.719 1.504 -7.097 1.00 . A A . 10 ALA HB2 1 1
18 9794 1 1 10 ALA HB3 H 19.256 -0.018 -6.337 1.00 . A A . 10 ALA HB3 1 1
18 9795 1 1 10 ALA N N 16.548 0.672 -6.362 1.00 . A A . 10 ALA N 1 1
18 9796 1 1 10 ALA O O 18.506 -0.749 -8.586 1.00 . A A . 10 ALA O 1 1
18 9797 1 1 11 SER C C 16.566 -1.897 -10.355 1.00 . A A . 11 SER C 1 1
18 9798 1 1 11 SER CA C 16.592 -0.377 -10.610 1.00 . A A . 11 SER CA 1 1
18 9799 1 1 11 SER CB C 17.774 0.053 -11.489 1.00 . A A . 11 SER CB 1 1
18 9800 1 1 11 SER H H 15.989 1.011 -9.141 1.00 . A A . 11 SER H 1 1
18 9801 1 1 11 SER HA H 15.668 -0.090 -11.095 1.00 . A A . 11 SER HA 1 1
18 9802 1 1 11 SER HB2 H 18.699 -0.190 -10.990 1.00 . A A . 11 SER HB2 1 1
18 9803 1 1 11 SER HB3 H 17.728 -0.467 -12.432 1.00 . A A . 11 SER HB3 1 1
18 9804 1 1 11 SER HG H 18.540 1.862 -11.356 1.00 . A A . 11 SER HG 1 1
18 9805 1 1 11 SER N N 16.674 0.343 -9.348 1.00 . A A . 11 SER N 1 1
18 9806 1 1 11 SER O O 16.310 -2.321 -9.225 1.00 . A A . 11 SER O 1 1
18 9807 1 1 11 SER OG O 17.737 1.451 -11.730 1.00 . A A . 11 SER OG 1 1
18 9808 1 1 12 PRO C C 17.896 -4.560 -10.050 1.00 . A A . 12 PRO C 1 1
18 9809 1 1 12 PRO CA C 16.903 -4.199 -11.160 1.00 . A A . 12 PRO CA 1 1
18 9810 1 1 12 PRO CB C 17.409 -4.717 -12.503 1.00 . A A . 12 PRO CB 1 1
18 9811 1 1 12 PRO CD C 16.805 -2.429 -12.825 1.00 . A A . 12 PRO CD 1 1
18 9812 1 1 12 PRO CG C 16.844 -3.773 -13.500 1.00 . A A . 12 PRO CG 1 1
18 9813 1 1 12 PRO HA H 15.945 -4.651 -10.938 1.00 . A A . 12 PRO HA 1 1
18 9814 1 1 12 PRO HB2 H 18.490 -4.708 -12.515 1.00 . A A . 12 PRO HB2 1 1
18 9815 1 1 12 PRO HB3 H 17.049 -5.722 -12.666 1.00 . A A . 12 PRO HB3 1 1
18 9816 1 1 12 PRO HD2 H 17.692 -1.863 -13.067 1.00 . A A . 12 PRO HD2 1 1
18 9817 1 1 12 PRO HD3 H 15.921 -1.885 -13.117 1.00 . A A . 12 PRO HD3 1 1
18 9818 1 1 12 PRO HG2 H 17.480 -3.740 -14.372 1.00 . A A . 12 PRO HG2 1 1
18 9819 1 1 12 PRO HG3 H 15.846 -4.085 -13.773 1.00 . A A . 12 PRO HG3 1 1
18 9820 1 1 12 PRO N N 16.771 -2.758 -11.381 1.00 . A A . 12 PRO N 1 1
18 9821 1 1 12 PRO O O 17.660 -5.512 -9.306 1.00 . A A . 12 PRO O 1 1
18 9822 1 1 13 GLU C C 21.204 -3.169 -8.971 1.00 . A A . 13 GLU C 1 1
18 9823 1 1 13 GLU CA C 20.098 -4.216 -9.057 1.00 . A A . 13 GLU CA 1 1
18 9824 1 1 13 GLU CB C 20.695 -5.517 -9.599 1.00 . A A . 13 GLU CB 1 1
18 9825 1 1 13 GLU CD C 21.435 -7.724 -8.617 1.00 . A A . 13 GLU CD 1 1
18 9826 1 1 13 GLU CG C 20.297 -6.749 -8.799 1.00 . A A . 13 GLU CG 1 1
18 9827 1 1 13 GLU H H 18.985 -2.884 -10.305 1.00 . A A . 13 GLU H 1 1
18 9828 1 1 13 GLU HA H 19.717 -4.396 -8.060 1.00 . A A . 13 GLU HA 1 1
18 9829 1 1 13 GLU HB2 H 20.364 -5.652 -10.617 1.00 . A A . 13 GLU HB2 1 1
18 9830 1 1 13 GLU HB3 H 21.771 -5.438 -9.586 1.00 . A A . 13 GLU HB3 1 1
18 9831 1 1 13 GLU HG2 H 19.958 -6.437 -7.823 1.00 . A A . 13 GLU HG2 1 1
18 9832 1 1 13 GLU HG3 H 19.491 -7.252 -9.314 1.00 . A A . 13 GLU HG3 1 1
18 9833 1 1 13 GLU N N 18.975 -3.781 -9.898 1.00 . A A . 13 GLU N 1 1
18 9834 1 1 13 GLU O O 22.368 -3.511 -8.766 1.00 . A A . 13 GLU O 1 1
18 9835 1 1 13 GLU OE1 O 22.117 -8.051 -9.611 1.00 . A A . 13 GLU OE1 1 1
18 9836 1 1 13 GLU OE2 O 21.643 -8.175 -7.479 1.00 . A A . 13 GLU OE2 1 1
18 9837 1 1 14 GLU C C 22.182 -0.809 -7.394 1.00 . A A . 14 GLU C 1 1
18 9838 1 1 14 GLU CA C 21.822 -0.832 -8.875 1.00 . A A . 14 GLU CA 1 1
18 9839 1 1 14 GLU CB C 21.263 0.524 -9.307 1.00 . A A . 14 GLU CB 1 1
18 9840 1 1 14 GLU CD C 20.874 1.826 -11.438 1.00 . A A . 14 GLU CD 1 1
18 9841 1 1 14 GLU CG C 21.872 1.058 -10.597 1.00 . A A . 14 GLU CG 1 1
18 9842 1 1 14 GLU H H 19.922 -1.667 -9.308 1.00 . A A . 14 GLU H 1 1
18 9843 1 1 14 GLU HA H 22.707 -1.060 -9.453 1.00 . A A . 14 GLU HA 1 1
18 9844 1 1 14 GLU HB2 H 20.197 0.430 -9.451 1.00 . A A . 14 GLU HB2 1 1
18 9845 1 1 14 GLU HB3 H 21.448 1.242 -8.523 1.00 . A A . 14 GLU HB3 1 1
18 9846 1 1 14 GLU HG2 H 22.687 1.715 -10.348 1.00 . A A . 14 GLU HG2 1 1
18 9847 1 1 14 GLU HG3 H 22.243 0.225 -11.179 1.00 . A A . 14 GLU HG3 1 1
18 9848 1 1 14 GLU N N 20.852 -1.898 -9.093 1.00 . A A . 14 GLU N 1 1
18 9849 1 1 14 GLU O O 23.221 -0.288 -6.993 1.00 . A A . 14 GLU O 1 1
18 9850 1 1 14 GLU OE1 O 19.959 2.448 -10.860 1.00 . A A . 14 GLU OE1 1 1
18 9851 1 1 14 GLU OE2 O 20.990 1.804 -12.681 1.00 . A A . 14 GLU OE2 1 1
18 9852 1 1 15 LEU C C 22.816 -2.337 -4.916 1.00 . A A . 15 LEU C 1 1
18 9853 1 1 15 LEU CA C 21.520 -1.587 -5.167 1.00 . A A . 15 LEU CA 1 1
18 9854 1 1 15 LEU CB C 20.353 -2.353 -4.540 1.00 . A A . 15 LEU CB 1 1
18 9855 1 1 15 LEU CD1 C 18.008 -1.536 -4.243 1.00 . A A . 15 LEU CD1 1 1
18 9856 1 1 15 LEU CD2 C 19.415 -2.027 -2.240 1.00 . A A . 15 LEU CD2 1 1
18 9857 1 1 15 LEU CG C 19.415 -1.516 -3.672 1.00 . A A . 15 LEU CG 1 1
18 9858 1 1 15 LEU H H 20.470 -1.751 -6.988 1.00 . A A . 15 LEU H 1 1
18 9859 1 1 15 LEU HA H 21.587 -0.609 -4.714 1.00 . A A . 15 LEU HA 1 1
18 9860 1 1 15 LEU HB2 H 19.771 -2.799 -5.335 1.00 . A A . 15 LEU HB2 1 1
18 9861 1 1 15 LEU HB3 H 20.759 -3.148 -3.928 1.00 . A A . 15 LEU HB3 1 1
18 9862 1 1 15 LEU HD11 H 17.384 -0.849 -3.690 1.00 . A A . 15 LEU HD11 1 1
18 9863 1 1 15 LEU HD12 H 17.602 -2.536 -4.163 1.00 . A A . 15 LEU HD12 1 1
18 9864 1 1 15 LEU HD13 H 18.038 -1.241 -5.280 1.00 . A A . 15 LEU HD13 1 1
18 9865 1 1 15 LEU HD21 H 20.232 -2.724 -2.109 1.00 . A A . 15 LEU HD21 1 1
18 9866 1 1 15 LEU HD22 H 18.480 -2.528 -2.036 1.00 . A A . 15 LEU HD22 1 1
18 9867 1 1 15 LEU HD23 H 19.536 -1.198 -1.561 1.00 . A A . 15 LEU HD23 1 1
18 9868 1 1 15 LEU HG H 19.762 -0.493 -3.664 1.00 . A A . 15 LEU HG 1 1
18 9869 1 1 15 LEU N N 21.301 -1.415 -6.594 1.00 . A A . 15 LEU N 1 1
18 9870 1 1 15 LEU O O 23.549 -2.022 -3.989 1.00 . A A . 15 LEU O 1 1
18 9871 1 1 16 ASN C C 25.561 -3.261 -5.727 1.00 . A A . 16 ASN C 1 1
18 9872 1 1 16 ASN CA C 24.312 -4.119 -5.594 1.00 . A A . 16 ASN CA 1 1
18 9873 1 1 16 ASN CB C 24.355 -5.258 -6.606 1.00 . A A . 16 ASN CB 1 1
18 9874 1 1 16 ASN CG C 24.671 -6.579 -5.943 1.00 . A A . 16 ASN CG 1 1
18 9875 1 1 16 ASN H H 22.520 -3.485 -6.527 1.00 . A A . 16 ASN H 1 1
18 9876 1 1 16 ASN HA H 24.286 -4.536 -4.598 1.00 . A A . 16 ASN HA 1 1
18 9877 1 1 16 ASN HB2 H 23.397 -5.338 -7.096 1.00 . A A . 16 ASN HB2 1 1
18 9878 1 1 16 ASN HB3 H 25.118 -5.050 -7.341 1.00 . A A . 16 ASN HB3 1 1
18 9879 1 1 16 ASN HD21 H 22.777 -7.146 -6.147 1.00 . A A . 16 ASN HD21 1 1
18 9880 1 1 16 ASN HD22 H 23.835 -8.284 -5.383 1.00 . A A . 16 ASN HD22 1 1
18 9881 1 1 16 ASN N N 23.113 -3.312 -5.765 1.00 . A A . 16 ASN N 1 1
18 9882 1 1 16 ASN ND2 N 23.661 -7.419 -5.807 1.00 . A A . 16 ASN ND2 1 1
18 9883 1 1 16 ASN O O 26.513 -3.412 -4.965 1.00 . A A . 16 ASN O 1 1
18 9884 1 1 16 ASN OD1 O 25.806 -6.841 -5.552 1.00 . A A . 16 ASN OD1 1 1
18 9885 1 1 17 ARG C C 26.624 -0.302 -5.832 1.00 . A A . 17 ARG C 1 1
18 9886 1 1 17 ARG CA C 26.684 -1.433 -6.832 1.00 . A A . 17 ARG CA 1 1
18 9887 1 1 17 ARG CB C 26.775 -0.849 -8.230 1.00 . A A . 17 ARG CB 1 1
18 9888 1 1 17 ARG CD C 27.839 -1.792 -10.302 1.00 . A A . 17 ARG CD 1 1
18 9889 1 1 17 ARG CG C 26.667 -1.882 -9.338 1.00 . A A . 17 ARG CG 1 1
18 9890 1 1 17 ARG CZ C 28.110 -2.860 -12.512 1.00 . A A . 17 ARG CZ 1 1
18 9891 1 1 17 ARG H H 24.772 -2.243 -7.263 1.00 . A A . 17 ARG H 1 1
18 9892 1 1 17 ARG HA H 27.579 -2.009 -6.641 1.00 . A A . 17 ARG HA 1 1
18 9893 1 1 17 ARG HB2 H 25.988 -0.122 -8.354 1.00 . A A . 17 ARG HB2 1 1
18 9894 1 1 17 ARG HB3 H 27.732 -0.352 -8.315 1.00 . A A . 17 ARG HB3 1 1
18 9895 1 1 17 ARG HD2 H 27.726 -0.898 -10.897 1.00 . A A . 17 ARG HD2 1 1
18 9896 1 1 17 ARG HD3 H 28.753 -1.730 -9.732 1.00 . A A . 17 ARG HD3 1 1
18 9897 1 1 17 ARG HE H 27.817 -3.846 -10.792 1.00 . A A . 17 ARG HE 1 1
18 9898 1 1 17 ARG HG2 H 26.651 -2.868 -8.898 1.00 . A A . 17 ARG HG2 1 1
18 9899 1 1 17 ARG HG3 H 25.748 -1.715 -9.884 1.00 . A A . 17 ARG HG3 1 1
18 9900 1 1 17 ARG HH11 H 28.132 -0.835 -12.553 1.00 . A A . 17 ARG HH11 1 1
18 9901 1 1 17 ARG HH12 H 28.363 -1.605 -14.091 1.00 . A A . 17 ARG HH12 1 1
18 9902 1 1 17 ARG HH21 H 28.102 -4.868 -12.802 1.00 . A A . 17 ARG HH21 1 1
18 9903 1 1 17 ARG HH22 H 28.343 -3.909 -14.234 1.00 . A A . 17 ARG HH22 1 1
18 9904 1 1 17 ARG N N 25.550 -2.330 -6.673 1.00 . A A . 17 ARG N 1 1
18 9905 1 1 17 ARG NE N 27.910 -2.947 -11.198 1.00 . A A . 17 ARG NE 1 1
18 9906 1 1 17 ARG NH1 N 28.207 -1.672 -13.097 1.00 . A A . 17 ARG NH1 1 1
18 9907 1 1 17 ARG NH2 N 28.189 -3.965 -13.239 1.00 . A A . 17 ARG NH2 1 1
18 9908 1 1 17 ARG O O 27.576 0.449 -5.690 1.00 . A A . 17 ARG O 1 1
18 9909 1 1 18 TYR C C 26.108 0.100 -2.862 1.00 . A A . 18 TYR C 1 1
18 9910 1 1 18 TYR CA C 25.427 0.761 -4.044 1.00 . A A . 18 TYR CA 1 1
18 9911 1 1 18 TYR CB C 23.962 1.124 -3.753 1.00 . A A . 18 TYR CB 1 1
18 9912 1 1 18 TYR CD1 C 24.292 2.449 -1.616 1.00 . A A . 18 TYR CD1 1 1
18 9913 1 1 18 TYR CD2 C 22.701 0.674 -1.619 1.00 . A A . 18 TYR CD2 1 1
18 9914 1 1 18 TYR CE1 C 23.997 2.716 -0.291 1.00 . A A . 18 TYR CE1 1 1
18 9915 1 1 18 TYR CE2 C 22.399 0.937 -0.299 1.00 . A A . 18 TYR CE2 1 1
18 9916 1 1 18 TYR CG C 23.649 1.423 -2.301 1.00 . A A . 18 TYR CG 1 1
18 9917 1 1 18 TYR CZ C 23.050 1.957 0.362 1.00 . A A . 18 TYR CZ 1 1
18 9918 1 1 18 TYR H H 24.734 -0.739 -5.344 1.00 . A A . 18 TYR H 1 1
18 9919 1 1 18 TYR HA H 25.976 1.652 -4.317 1.00 . A A . 18 TYR HA 1 1
18 9920 1 1 18 TYR HB2 H 23.702 2.000 -4.326 1.00 . A A . 18 TYR HB2 1 1
18 9921 1 1 18 TYR HB3 H 23.334 0.302 -4.063 1.00 . A A . 18 TYR HB3 1 1
18 9922 1 1 18 TYR HD1 H 25.032 3.039 -2.129 1.00 . A A . 18 TYR HD1 1 1
18 9923 1 1 18 TYR HD2 H 22.194 -0.127 -2.136 1.00 . A A . 18 TYR HD2 1 1
18 9924 1 1 18 TYR HE1 H 24.510 3.516 0.226 1.00 . A A . 18 TYR HE1 1 1
18 9925 1 1 18 TYR HE2 H 21.661 0.336 0.209 1.00 . A A . 18 TYR HE2 1 1
18 9926 1 1 18 TYR HH H 23.485 1.949 2.241 1.00 . A A . 18 TYR HH 1 1
18 9927 1 1 18 TYR N N 25.509 -0.175 -5.138 1.00 . A A . 18 TYR N 1 1
18 9928 1 1 18 TYR O O 26.835 0.734 -2.112 1.00 . A A . 18 TYR O 1 1
18 9929 1 1 18 TYR OH O 22.749 2.221 1.681 1.00 . A A . 18 TYR OH 1 1
18 9930 1 1 19 TYR C C 28.092 -2.097 -2.123 1.00 . A A . 19 TYR C 1 1
18 9931 1 1 19 TYR CA C 26.608 -2.038 -1.786 1.00 . A A . 19 TYR CA 1 1
18 9932 1 1 19 TYR CB C 26.060 -3.467 -1.798 1.00 . A A . 19 TYR CB 1 1
18 9933 1 1 19 TYR CD1 C 23.781 -2.538 -1.114 1.00 . A A . 19 TYR CD1 1 1
18 9934 1 1 19 TYR CD2 C 24.074 -4.903 -1.256 1.00 . A A . 19 TYR CD2 1 1
18 9935 1 1 19 TYR CE1 C 22.462 -2.726 -0.737 1.00 . A A . 19 TYR CE1 1 1
18 9936 1 1 19 TYR CE2 C 22.760 -5.093 -0.880 1.00 . A A . 19 TYR CE2 1 1
18 9937 1 1 19 TYR CG C 24.610 -3.629 -1.384 1.00 . A A . 19 TYR CG 1 1
18 9938 1 1 19 TYR CZ C 21.961 -4.006 -0.616 1.00 . A A . 19 TYR CZ 1 1
18 9939 1 1 19 TYR H H 25.245 -1.634 -3.350 1.00 . A A . 19 TYR H 1 1
18 9940 1 1 19 TYR HA H 26.479 -1.610 -0.810 1.00 . A A . 19 TYR HA 1 1
18 9941 1 1 19 TYR HB2 H 26.150 -3.862 -2.798 1.00 . A A . 19 TYR HB2 1 1
18 9942 1 1 19 TYR HB3 H 26.662 -4.070 -1.133 1.00 . A A . 19 TYR HB3 1 1
18 9943 1 1 19 TYR HD1 H 24.174 -1.533 -1.219 1.00 . A A . 19 TYR HD1 1 1
18 9944 1 1 19 TYR HD2 H 24.700 -5.759 -1.465 1.00 . A A . 19 TYR HD2 1 1
18 9945 1 1 19 TYR HE1 H 21.834 -1.872 -0.535 1.00 . A A . 19 TYR HE1 1 1
18 9946 1 1 19 TYR HE2 H 22.369 -6.095 -0.790 1.00 . A A . 19 TYR HE2 1 1
18 9947 1 1 19 TYR HH H 20.605 -4.232 0.723 1.00 . A A . 19 TYR HH 1 1
18 9948 1 1 19 TYR N N 25.905 -1.210 -2.758 1.00 . A A . 19 TYR N 1 1
18 9949 1 1 19 TYR O O 28.940 -2.218 -1.242 1.00 . A A . 19 TYR O 1 1
18 9950 1 1 19 TYR OH O 20.654 -4.205 -0.240 1.00 . A A . 19 TYR OH 1 1
18 9951 1 1 20 ALA C C 30.517 -0.913 -3.928 1.00 . A A . 20 ALA C 1 1
18 9952 1 1 20 ALA CA C 29.720 -2.199 -3.940 1.00 . A A . 20 ALA CA 1 1
18 9953 1 1 20 ALA CB C 29.629 -2.728 -5.355 1.00 . A A . 20 ALA CB 1 1
18 9954 1 1 20 ALA H H 27.667 -1.788 -4.032 1.00 . A A . 20 ALA H 1 1
18 9955 1 1 20 ALA HA H 30.220 -2.939 -3.334 1.00 . A A . 20 ALA HA 1 1
18 9956 1 1 20 ALA HB1 H 29.130 -1.992 -5.974 1.00 . A A . 20 ALA HB1 1 1
18 9957 1 1 20 ALA HB2 H 29.063 -3.646 -5.356 1.00 . A A . 20 ALA HB2 1 1
18 9958 1 1 20 ALA HB3 H 30.620 -2.911 -5.737 1.00 . A A . 20 ALA HB3 1 1
18 9959 1 1 20 ALA N N 28.383 -2.000 -3.411 1.00 . A A . 20 ALA N 1 1
18 9960 1 1 20 ALA O O 31.684 -0.901 -3.560 1.00 . A A . 20 ALA O 1 1
18 9961 1 1 21 SER C C 30.665 1.895 -2.861 1.00 . A A . 21 SER C 1 1
18 9962 1 1 21 SER CA C 30.513 1.470 -4.313 1.00 . A A . 21 SER CA 1 1
18 9963 1 1 21 SER CB C 29.689 2.484 -5.109 1.00 . A A . 21 SER CB 1 1
18 9964 1 1 21 SER H H 28.983 0.081 -4.727 1.00 . A A . 21 SER H 1 1
18 9965 1 1 21 SER HA H 31.494 1.381 -4.757 1.00 . A A . 21 SER HA 1 1
18 9966 1 1 21 SER HB2 H 28.909 1.960 -5.653 1.00 . A A . 21 SER HB2 1 1
18 9967 1 1 21 SER HB3 H 29.243 3.195 -4.429 1.00 . A A . 21 SER HB3 1 1
18 9968 1 1 21 SER HG H 30.146 4.062 -6.179 1.00 . A A . 21 SER HG 1 1
18 9969 1 1 21 SER N N 29.888 0.166 -4.359 1.00 . A A . 21 SER N 1 1
18 9970 1 1 21 SER O O 31.621 2.583 -2.499 1.00 . A A . 21 SER O 1 1
18 9971 1 1 21 SER OG O 30.500 3.179 -6.040 1.00 . A A . 21 SER OG 1 1
18 9972 1 1 22 LEU C C 30.954 0.750 -0.060 1.00 . A A . 22 LEU C 1 1
18 9973 1 1 22 LEU CA C 29.837 1.629 -0.587 1.00 . A A . 22 LEU CA 1 1
18 9974 1 1 22 LEU CB C 28.524 1.265 0.109 1.00 . A A . 22 LEU CB 1 1
18 9975 1 1 22 LEU CD1 C 28.249 3.553 1.098 1.00 . A A . 22 LEU CD1 1 1
18 9976 1 1 22 LEU CD2 C 26.843 1.655 1.916 1.00 . A A . 22 LEU CD2 1 1
18 9977 1 1 22 LEU CG C 28.205 2.060 1.374 1.00 . A A . 22 LEU CG 1 1
18 9978 1 1 22 LEU H H 28.938 0.988 -2.396 1.00 . A A . 22 LEU H 1 1
18 9979 1 1 22 LEU HA H 30.075 2.665 -0.386 1.00 . A A . 22 LEU HA 1 1
18 9980 1 1 22 LEU HB2 H 27.718 1.411 -0.593 1.00 . A A . 22 LEU HB2 1 1
18 9981 1 1 22 LEU HB3 H 28.560 0.217 0.373 1.00 . A A . 22 LEU HB3 1 1
18 9982 1 1 22 LEU HD11 H 29.277 3.871 0.995 1.00 . A A . 22 LEU HD11 1 1
18 9983 1 1 22 LEU HD12 H 27.789 4.085 1.915 1.00 . A A . 22 LEU HD12 1 1
18 9984 1 1 22 LEU HD13 H 27.714 3.766 0.185 1.00 . A A . 22 LEU HD13 1 1
18 9985 1 1 22 LEU HD21 H 26.235 2.533 2.050 1.00 . A A . 22 LEU HD21 1 1
18 9986 1 1 22 LEU HD22 H 26.967 1.154 2.862 1.00 . A A . 22 LEU HD22 1 1
18 9987 1 1 22 LEU HD23 H 26.362 0.990 1.215 1.00 . A A . 22 LEU HD23 1 1
18 9988 1 1 22 LEU HG H 28.944 1.839 2.128 1.00 . A A . 22 LEU HG 1 1
18 9989 1 1 22 LEU N N 29.726 1.451 -2.028 1.00 . A A . 22 LEU N 1 1
18 9990 1 1 22 LEU O O 31.702 1.149 0.828 1.00 . A A . 22 LEU O 1 1
18 9991 1 1 23 ARG C C 33.494 -0.956 -0.608 1.00 . A A . 23 ARG C 1 1
18 9992 1 1 23 ARG CA C 32.100 -1.389 -0.178 1.00 . A A . 23 ARG CA 1 1
18 9993 1 1 23 ARG CB C 31.827 -2.793 -0.691 1.00 . A A . 23 ARG CB 1 1
18 9994 1 1 23 ARG CD C 32.585 -4.628 0.844 1.00 . A A . 23 ARG CD 1 1
18 9995 1 1 23 ARG CG C 32.940 -3.770 -0.357 1.00 . A A . 23 ARG CG 1 1
18 9996 1 1 23 ARG CZ C 32.018 -7.000 0.510 1.00 . A A . 23 ARG CZ 1 1
18 9997 1 1 23 ARG H H 30.447 -0.715 -1.352 1.00 . A A . 23 ARG H 1 1
18 9998 1 1 23 ARG HA H 32.071 -1.409 0.900 1.00 . A A . 23 ARG HA 1 1
18 9999 1 1 23 ARG HB2 H 30.911 -3.152 -0.250 1.00 . A A . 23 ARG HB2 1 1
18 10000 1 1 23 ARG HB3 H 31.714 -2.756 -1.764 1.00 . A A . 23 ARG HB3 1 1
18 10001 1 1 23 ARG HD2 H 33.133 -4.268 1.704 1.00 . A A . 23 ARG HD2 1 1
18 10002 1 1 23 ARG HD3 H 31.524 -4.544 1.034 1.00 . A A . 23 ARG HD3 1 1
18 10003 1 1 23 ARG HE H 33.882 -6.260 0.543 1.00 . A A . 23 ARG HE 1 1
18 10004 1 1 23 ARG HG2 H 33.113 -4.413 -1.206 1.00 . A A . 23 ARG HG2 1 1
18 10005 1 1 23 ARG HG3 H 33.840 -3.206 -0.133 1.00 . A A . 23 ARG HG3 1 1
18 10006 1 1 23 ARG HH11 H 30.411 -5.785 0.808 1.00 . A A . 23 ARG HH11 1 1
18 10007 1 1 23 ARG HH12 H 30.043 -7.472 0.579 1.00 . A A . 23 ARG HH12 1 1
18 10008 1 1 23 ARG HH21 H 33.396 -8.456 0.192 1.00 . A A . 23 ARG HH21 1 1
18 10009 1 1 23 ARG HH22 H 31.734 -8.984 0.184 1.00 . A A . 23 ARG HH22 1 1
18 10010 1 1 23 ARG N N 31.075 -0.450 -0.624 1.00 . A A . 23 ARG N 1 1
18 10011 1 1 23 ARG NE N 32.918 -6.030 0.621 1.00 . A A . 23 ARG NE 1 1
18 10012 1 1 23 ARG NH1 N 30.722 -6.729 0.635 1.00 . A A . 23 ARG NH1 1 1
18 10013 1 1 23 ARG NH2 N 32.413 -8.244 0.280 1.00 . A A . 23 ARG NH2 1 1
18 10014 1 1 23 ARG O O 34.448 -1.161 0.122 1.00 . A A . 23 ARG O 1 1
18 10015 1 1 24 HIS C C 35.266 1.375 -1.467 1.00 . A A . 24 HIS C 1 1
18 10016 1 1 24 HIS CA C 34.918 0.120 -2.245 1.00 . A A . 24 HIS CA 1 1
18 10017 1 1 24 HIS CB C 34.909 0.406 -3.749 1.00 . A A . 24 HIS CB 1 1
18 10018 1 1 24 HIS CD2 C 36.880 -1.078 -4.549 1.00 . A A . 24 HIS CD2 1 1
18 10019 1 1 24 HIS CE1 C 38.077 0.470 -5.535 1.00 . A A . 24 HIS CE1 1 1
18 10020 1 1 24 HIS CG C 36.214 0.093 -4.419 1.00 . A A . 24 HIS CG 1 1
18 10021 1 1 24 HIS H H 32.839 -0.304 -2.380 1.00 . A A . 24 HIS H 1 1
18 10022 1 1 24 HIS HA H 35.665 -0.639 -2.029 1.00 . A A . 24 HIS HA 1 1
18 10023 1 1 24 HIS HB2 H 34.143 -0.194 -4.218 1.00 . A A . 24 HIS HB2 1 1
18 10024 1 1 24 HIS HB3 H 34.693 1.451 -3.908 1.00 . A A . 24 HIS HB3 1 1
18 10025 1 1 24 HIS HD1 H 36.776 1.997 -5.131 1.00 . A A . 24 HIS HD1 1 1
18 10026 1 1 24 HIS HD2 H 36.563 -2.040 -4.174 1.00 . A A . 24 HIS HD2 1 1
18 10027 1 1 24 HIS HE1 H 38.870 0.970 -6.074 1.00 . A A . 24 HIS HE1 1 1
18 10028 1 1 24 HIS HE2 H 38.746 -1.471 -5.444 1.00 . A A . 24 HIS HE2 1 1
18 10029 1 1 24 HIS N N 33.623 -0.383 -1.794 1.00 . A A . 24 HIS N 1 1
18 10030 1 1 24 HIS ND1 N 36.990 1.044 -5.049 1.00 . A A . 24 HIS ND1 1 1
18 10031 1 1 24 HIS NE2 N 38.032 -0.814 -5.244 1.00 . A A . 24 HIS NE2 1 1
18 10032 1 1 24 HIS O O 36.437 1.649 -1.192 1.00 . A A . 24 HIS O 1 1
18 10033 1 1 25 TYR C C 34.901 2.741 1.129 1.00 . A A . 25 TYR C 1 1
18 10034 1 1 25 TYR CA C 34.393 3.252 -0.211 1.00 . A A . 25 TYR CA 1 1
18 10035 1 1 25 TYR CB C 33.061 3.992 -0.048 1.00 . A A . 25 TYR CB 1 1
18 10036 1 1 25 TYR CD1 C 33.942 5.828 1.429 1.00 . A A . 25 TYR CD1 1 1
18 10037 1 1 25 TYR CD2 C 31.963 4.688 2.104 1.00 . A A . 25 TYR CD2 1 1
18 10038 1 1 25 TYR CE1 C 33.882 6.616 2.557 1.00 . A A . 25 TYR CE1 1 1
18 10039 1 1 25 TYR CE2 C 31.891 5.469 3.237 1.00 . A A . 25 TYR CE2 1 1
18 10040 1 1 25 TYR CG C 32.985 4.856 1.183 1.00 . A A . 25 TYR CG 1 1
18 10041 1 1 25 TYR CZ C 32.854 6.431 3.464 1.00 . A A . 25 TYR CZ 1 1
18 10042 1 1 25 TYR H H 33.341 1.929 -1.475 1.00 . A A . 25 TYR H 1 1
18 10043 1 1 25 TYR HA H 35.127 3.922 -0.631 1.00 . A A . 25 TYR HA 1 1
18 10044 1 1 25 TYR HB2 H 32.905 4.629 -0.906 1.00 . A A . 25 TYR HB2 1 1
18 10045 1 1 25 TYR HB3 H 32.263 3.268 0.007 1.00 . A A . 25 TYR HB3 1 1
18 10046 1 1 25 TYR HD1 H 34.744 5.966 0.718 1.00 . A A . 25 TYR HD1 1 1
18 10047 1 1 25 TYR HD2 H 31.211 3.932 1.922 1.00 . A A . 25 TYR HD2 1 1
18 10048 1 1 25 TYR HE1 H 34.641 7.363 2.729 1.00 . A A . 25 TYR HE1 1 1
18 10049 1 1 25 TYR HE2 H 31.085 5.319 3.939 1.00 . A A . 25 TYR HE2 1 1
18 10050 1 1 25 TYR HH H 33.622 7.166 5.072 1.00 . A A . 25 TYR HH 1 1
18 10051 1 1 25 TYR N N 34.235 2.129 -1.112 1.00 . A A . 25 TYR N 1 1
18 10052 1 1 25 TYR O O 35.879 3.254 1.665 1.00 . A A . 25 TYR O 1 1
18 10053 1 1 25 TYR OH O 32.786 7.215 4.598 1.00 . A A . 25 TYR OH 1 1
18 10054 1 1 26 LEU C C 36.101 0.589 2.750 1.00 . A A . 26 LEU C 1 1
18 10055 1 1 26 LEU CA C 34.663 1.068 2.886 1.00 . A A . 26 LEU CA 1 1
18 10056 1 1 26 LEU CB C 33.750 -0.114 3.222 1.00 . A A . 26 LEU CB 1 1
18 10057 1 1 26 LEU CD1 C 31.483 -0.983 3.845 1.00 . A A . 26 LEU CD1 1 1
18 10058 1 1 26 LEU CD2 C 32.396 1.035 4.995 1.00 . A A . 26 LEU CD2 1 1
18 10059 1 1 26 LEU CG C 32.341 0.261 3.687 1.00 . A A . 26 LEU CG 1 1
18 10060 1 1 26 LEU H H 33.418 1.399 1.206 1.00 . A A . 26 LEU H 1 1
18 10061 1 1 26 LEU HA H 34.604 1.790 3.677 1.00 . A A . 26 LEU HA 1 1
18 10062 1 1 26 LEU HB2 H 33.664 -0.736 2.341 1.00 . A A . 26 LEU HB2 1 1
18 10063 1 1 26 LEU HB3 H 34.221 -0.693 4.002 1.00 . A A . 26 LEU HB3 1 1
18 10064 1 1 26 LEU HD11 H 31.423 -1.503 2.901 1.00 . A A . 26 LEU HD11 1 1
18 10065 1 1 26 LEU HD12 H 30.493 -0.696 4.165 1.00 . A A . 26 LEU HD12 1 1
18 10066 1 1 26 LEU HD13 H 31.926 -1.631 4.588 1.00 . A A . 26 LEU HD13 1 1
18 10067 1 1 26 LEU HD21 H 31.686 0.608 5.690 1.00 . A A . 26 LEU HD21 1 1
18 10068 1 1 26 LEU HD22 H 32.142 2.070 4.812 1.00 . A A . 26 LEU HD22 1 1
18 10069 1 1 26 LEU HD23 H 33.390 0.973 5.409 1.00 . A A . 26 LEU HD23 1 1
18 10070 1 1 26 LEU HG H 31.879 0.892 2.942 1.00 . A A . 26 LEU HG 1 1
18 10071 1 1 26 LEU N N 34.234 1.717 1.655 1.00 . A A . 26 LEU N 1 1
18 10072 1 1 26 LEU O O 36.966 0.945 3.551 1.00 . A A . 26 LEU O 1 1
18 10073 1 1 27 ASN C C 38.736 0.329 1.522 1.00 . A A . 27 ASN C 1 1
18 10074 1 1 27 ASN CA C 37.647 -0.726 1.362 1.00 . A A . 27 ASN CA 1 1
18 10075 1 1 27 ASN CB C 37.633 -1.235 -0.081 1.00 . A A . 27 ASN CB 1 1
18 10076 1 1 27 ASN CG C 38.497 -2.463 -0.287 1.00 . A A . 27 ASN CG 1 1
18 10077 1 1 27 ASN H H 35.565 -0.464 1.147 1.00 . A A . 27 ASN H 1 1
18 10078 1 1 27 ASN HA H 37.861 -1.552 2.023 1.00 . A A . 27 ASN HA 1 1
18 10079 1 1 27 ASN HB2 H 36.617 -1.486 -0.353 1.00 . A A . 27 ASN HB2 1 1
18 10080 1 1 27 ASN HB3 H 37.991 -0.452 -0.731 1.00 . A A . 27 ASN HB3 1 1
18 10081 1 1 27 ASN HD21 H 40.097 -1.487 0.351 1.00 . A A . 27 ASN HD21 1 1
18 10082 1 1 27 ASN HD22 H 40.356 -3.130 -0.109 1.00 . A A . 27 ASN HD22 1 1
18 10083 1 1 27 ASN N N 36.330 -0.203 1.708 1.00 . A A . 27 ASN N 1 1
18 10084 1 1 27 ASN ND2 N 39.777 -2.349 0.015 1.00 . A A . 27 ASN ND2 1 1
18 10085 1 1 27 ASN O O 39.806 0.048 2.069 1.00 . A A . 27 ASN O 1 1
18 10086 1 1 27 ASN OD1 O 38.018 -3.508 -0.728 1.00 . A A . 27 ASN OD1 1 1
18 10087 1 1 28 LEU C C 39.411 3.209 2.585 1.00 . A A . 28 LEU C 1 1
18 10088 1 1 28 LEU CA C 39.438 2.617 1.200 1.00 . A A . 28 LEU CA 1 1
18 10089 1 1 28 LEU CB C 39.192 3.775 0.259 1.00 . A A . 28 LEU CB 1 1
18 10090 1 1 28 LEU CD1 C 41.274 5.058 -0.280 1.00 . A A . 28 LEU CD1 1 1
18 10091 1 1 28 LEU CD2 C 39.247 6.262 0.573 1.00 . A A . 28 LEU CD2 1 1
18 10092 1 1 28 LEU CG C 40.056 4.975 0.627 1.00 . A A . 28 LEU CG 1 1
18 10093 1 1 28 LEU H H 37.620 1.712 0.585 1.00 . A A . 28 LEU H 1 1
18 10094 1 1 28 LEU HA H 40.416 2.219 1.015 1.00 . A A . 28 LEU HA 1 1
18 10095 1 1 28 LEU HB2 H 39.405 3.470 -0.754 1.00 . A A . 28 LEU HB2 1 1
18 10096 1 1 28 LEU HB3 H 38.153 4.072 0.342 1.00 . A A . 28 LEU HB3 1 1
18 10097 1 1 28 LEU HD11 H 40.984 5.461 -1.240 1.00 . A A . 28 LEU HD11 1 1
18 10098 1 1 28 LEU HD12 H 41.689 4.070 -0.414 1.00 . A A . 28 LEU HD12 1 1
18 10099 1 1 28 LEU HD13 H 42.015 5.699 0.171 1.00 . A A . 28 LEU HD13 1 1
18 10100 1 1 28 LEU HD21 H 38.933 6.451 -0.444 1.00 . A A . 28 LEU HD21 1 1
18 10101 1 1 28 LEU HD22 H 39.855 7.085 0.922 1.00 . A A . 28 LEU HD22 1 1
18 10102 1 1 28 LEU HD23 H 38.375 6.164 1.205 1.00 . A A . 28 LEU HD23 1 1
18 10103 1 1 28 LEU HG H 40.405 4.827 1.658 1.00 . A A . 28 LEU HG 1 1
18 10104 1 1 28 LEU N N 38.474 1.542 1.048 1.00 . A A . 28 LEU N 1 1
18 10105 1 1 28 LEU O O 40.434 3.292 3.248 1.00 . A A . 28 LEU O 1 1
18 10106 1 1 29 VAL C C 38.562 3.881 5.424 1.00 . A A . 29 VAL C 1 1
18 10107 1 1 29 VAL CA C 38.035 4.512 4.133 1.00 . A A . 29 VAL CA 1 1
18 10108 1 1 29 VAL CB C 36.546 4.908 4.282 1.00 . A A . 29 VAL CB 1 1
18 10109 1 1 29 VAL CG1 C 35.714 3.764 4.837 1.00 . A A . 29 VAL CG1 1 1
18 10110 1 1 29 VAL CG2 C 36.394 6.154 5.137 1.00 . A A . 29 VAL CG2 1 1
18 10111 1 1 29 VAL H H 37.449 3.391 2.437 1.00 . A A . 29 VAL H 1 1
18 10112 1 1 29 VAL HA H 38.595 5.414 3.942 1.00 . A A . 29 VAL HA 1 1
18 10113 1 1 29 VAL HB H 36.168 5.137 3.297 1.00 . A A . 29 VAL HB 1 1
18 10114 1 1 29 VAL HG11 H 36.369 2.985 5.196 1.00 . A A . 29 VAL HG11 1 1
18 10115 1 1 29 VAL HG12 H 35.081 3.370 4.051 1.00 . A A . 29 VAL HG12 1 1
18 10116 1 1 29 VAL HG13 H 35.100 4.124 5.648 1.00 . A A . 29 VAL HG13 1 1
18 10117 1 1 29 VAL HG21 H 35.859 6.907 4.579 1.00 . A A . 29 VAL HG21 1 1
18 10118 1 1 29 VAL HG22 H 37.373 6.531 5.404 1.00 . A A . 29 VAL HG22 1 1
18 10119 1 1 29 VAL HG23 H 35.844 5.911 6.031 1.00 . A A . 29 VAL HG23 1 1
18 10120 1 1 29 VAL N N 38.230 3.651 2.971 1.00 . A A . 29 VAL N 1 1
18 10121 1 1 29 VAL O O 38.748 4.566 6.434 1.00 . A A . 29 VAL O 1 1
18 10122 1 1 30 THR C C 40.931 2.337 6.620 1.00 . A A . 30 THR C 1 1
18 10123 1 1 30 THR CA C 39.480 1.877 6.461 1.00 . A A . 30 THR CA 1 1
18 10124 1 1 30 THR CB C 39.458 0.366 6.192 1.00 . A A . 30 THR CB 1 1
18 10125 1 1 30 THR CG2 C 38.030 -0.112 6.039 1.00 . A A . 30 THR CG2 1 1
18 10126 1 1 30 THR H H 38.532 2.071 4.578 1.00 . A A . 30 THR H 1 1
18 10127 1 1 30 THR HA H 38.940 2.072 7.377 1.00 . A A . 30 THR HA 1 1
18 10128 1 1 30 THR HB H 39.915 -0.152 7.021 1.00 . A A . 30 THR HB 1 1
18 10129 1 1 30 THR HG1 H 39.557 -0.200 4.301 1.00 . A A . 30 THR HG1 1 1
18 10130 1 1 30 THR HG21 H 37.483 0.091 6.945 1.00 . A A . 30 THR HG21 1 1
18 10131 1 1 30 THR HG22 H 38.022 -1.171 5.833 1.00 . A A . 30 THR HG22 1 1
18 10132 1 1 30 THR HG23 H 37.574 0.422 5.214 1.00 . A A . 30 THR HG23 1 1
18 10133 1 1 30 THR N N 38.816 2.583 5.373 1.00 . A A . 30 THR N 1 1
18 10134 1 1 30 THR O O 41.597 1.990 7.595 1.00 . A A . 30 THR O 1 1
18 10135 1 1 30 THR OG1 O 40.178 0.075 4.985 1.00 . A A . 30 THR OG1 1 1
18 10136 1 1 31 ARG C C 43.121 4.314 6.923 1.00 . A A . 31 ARG C 1 1
18 10137 1 1 31 ARG CA C 42.769 3.617 5.613 1.00 . A A . 31 ARG CA 1 1
18 10138 1 1 31 ARG CB C 42.967 4.582 4.444 1.00 . A A . 31 ARG CB 1 1
18 10139 1 1 31 ARG CD C 44.029 3.918 2.260 1.00 . A A . 31 ARG CD 1 1
18 10140 1 1 31 ARG CG C 44.271 4.355 3.695 1.00 . A A . 31 ARG CG 1 1
18 10141 1 1 31 ARG CZ C 43.394 1.650 1.504 1.00 . A A . 31 ARG CZ 1 1
18 10142 1 1 31 ARG H H 40.802 3.340 4.896 1.00 . A A . 31 ARG H 1 1
18 10143 1 1 31 ARG HA H 43.420 2.775 5.469 1.00 . A A . 31 ARG HA 1 1
18 10144 1 1 31 ARG HB2 H 42.149 4.462 3.747 1.00 . A A . 31 ARG HB2 1 1
18 10145 1 1 31 ARG HB3 H 42.964 5.594 4.821 1.00 . A A . 31 ARG HB3 1 1
18 10146 1 1 31 ARG HD2 H 43.606 4.746 1.713 1.00 . A A . 31 ARG HD2 1 1
18 10147 1 1 31 ARG HD3 H 44.976 3.644 1.817 1.00 . A A . 31 ARG HD3 1 1
18 10148 1 1 31 ARG HE H 42.244 2.857 2.624 1.00 . A A . 31 ARG HE 1 1
18 10149 1 1 31 ARG HG2 H 44.833 5.277 3.690 1.00 . A A . 31 ARG HG2 1 1
18 10150 1 1 31 ARG HG3 H 44.839 3.589 4.204 1.00 . A A . 31 ARG HG3 1 1
18 10151 1 1 31 ARG HH11 H 45.264 2.228 0.956 1.00 . A A . 31 ARG HH11 1 1
18 10152 1 1 31 ARG HH12 H 44.777 0.654 0.395 1.00 . A A . 31 ARG HH12 1 1
18 10153 1 1 31 ARG HH21 H 41.615 0.762 1.908 1.00 . A A . 31 ARG HH21 1 1
18 10154 1 1 31 ARG HH22 H 42.713 -0.183 0.946 1.00 . A A . 31 ARG HH22 1 1
18 10155 1 1 31 ARG N N 41.403 3.112 5.640 1.00 . A A . 31 ARG N 1 1
18 10156 1 1 31 ARG NE N 43.116 2.774 2.171 1.00 . A A . 31 ARG NE 1 1
18 10157 1 1 31 ARG NH1 N 44.569 1.498 0.908 1.00 . A A . 31 ARG NH1 1 1
18 10158 1 1 31 ARG NH2 N 42.503 0.668 1.451 1.00 . A A . 31 ARG NH2 1 1
18 10159 1 1 31 ARG O O 43.925 3.816 7.714 1.00 . A A . 31 ARG O 1 1
18 10160 1 1 32 GLN C C 41.706 5.754 9.437 1.00 . A A . 32 GLN C 1 1
18 10161 1 1 32 GLN CA C 42.716 6.203 8.383 1.00 . A A . 32 GLN CA 1 1
18 10162 1 1 32 GLN CB C 42.618 7.717 8.133 1.00 . A A . 32 GLN CB 1 1
18 10163 1 1 32 GLN CD C 40.497 7.768 6.723 1.00 . A A . 32 GLN CD 1 1
18 10164 1 1 32 GLN CG C 41.193 8.248 7.988 1.00 . A A . 32 GLN CG 1 1
18 10165 1 1 32 GLN H H 41.920 5.842 6.458 1.00 . A A . 32 GLN H 1 1
18 10166 1 1 32 GLN HA H 43.709 5.970 8.739 1.00 . A A . 32 GLN HA 1 1
18 10167 1 1 32 GLN HB2 H 43.085 8.232 8.959 1.00 . A A . 32 GLN HB2 1 1
18 10168 1 1 32 GLN HB3 H 43.160 7.953 7.226 1.00 . A A . 32 GLN HB3 1 1
18 10169 1 1 32 GLN HE21 H 38.721 7.950 7.597 1.00 . A A . 32 GLN HE21 1 1
18 10170 1 1 32 GLN HE22 H 38.708 7.393 5.961 1.00 . A A . 32 GLN HE22 1 1
18 10171 1 1 32 GLN HG2 H 40.615 7.922 8.841 1.00 . A A . 32 GLN HG2 1 1
18 10172 1 1 32 GLN HG3 H 41.229 9.325 7.971 1.00 . A A . 32 GLN HG3 1 1
18 10173 1 1 32 GLN N N 42.513 5.468 7.147 1.00 . A A . 32 GLN N 1 1
18 10174 1 1 32 GLN NE2 N 39.177 7.696 6.763 1.00 . A A . 32 GLN NE2 1 1
18 10175 1 1 32 GLN O O 42.010 5.744 10.628 1.00 . A A . 32 GLN O 1 1
18 10176 1 1 32 GLN OE1 O 41.140 7.445 5.724 1.00 . A A . 32 GLN OE1 1 1
18 10177 1 1 33 ARG C C 39.153 5.865 10.969 1.00 . A A . 33 ARG C 1 1
18 10178 1 1 33 ARG CA C 39.440 4.884 9.837 1.00 . A A . 33 ARG CA 1 1
18 10179 1 1 33 ARG CB C 39.768 3.505 10.403 1.00 . A A . 33 ARG CB 1 1
18 10180 1 1 33 ARG CD C 38.258 1.681 11.234 1.00 . A A . 33 ARG CD 1 1
18 10181 1 1 33 ARG CG C 38.751 2.447 10.019 1.00 . A A . 33 ARG CG 1 1
18 10182 1 1 33 ARG CZ C 36.638 2.890 12.651 1.00 . A A . 33 ARG CZ 1 1
18 10183 1 1 33 ARG H H 40.371 5.371 8.001 1.00 . A A . 33 ARG H 1 1
18 10184 1 1 33 ARG HA H 38.553 4.802 9.224 1.00 . A A . 33 ARG HA 1 1
18 10185 1 1 33 ARG HB2 H 40.735 3.196 10.036 1.00 . A A . 33 ARG HB2 1 1
18 10186 1 1 33 ARG HB3 H 39.802 3.570 11.480 1.00 . A A . 33 ARG HB3 1 1
18 10187 1 1 33 ARG HD2 H 37.394 1.100 10.951 1.00 . A A . 33 ARG HD2 1 1
18 10188 1 1 33 ARG HD3 H 39.045 1.016 11.562 1.00 . A A . 33 ARG HD3 1 1
18 10189 1 1 33 ARG HE H 38.624 2.906 12.901 1.00 . A A . 33 ARG HE 1 1
18 10190 1 1 33 ARG HG2 H 37.909 2.926 9.542 1.00 . A A . 33 ARG HG2 1 1
18 10191 1 1 33 ARG HG3 H 39.210 1.754 9.328 1.00 . A A . 33 ARG HG3 1 1
18 10192 1 1 33 ARG HH11 H 35.799 1.922 11.069 1.00 . A A . 33 ARG HH11 1 1
18 10193 1 1 33 ARG HH12 H 34.679 2.733 12.127 1.00 . A A . 33 ARG HH12 1 1
18 10194 1 1 33 ARG HH21 H 37.159 3.950 14.299 1.00 . A A . 33 ARG HH21 1 1
18 10195 1 1 33 ARG HH22 H 35.453 3.875 13.972 1.00 . A A . 33 ARG HH22 1 1
18 10196 1 1 33 ARG N N 40.521 5.353 8.968 1.00 . A A . 33 ARG N 1 1
18 10197 1 1 33 ARG NE N 37.893 2.562 12.340 1.00 . A A . 33 ARG NE 1 1
18 10198 1 1 33 ARG NH1 N 35.626 2.483 11.889 1.00 . A A . 33 ARG NH1 1 1
18 10199 1 1 33 ARG NH2 N 36.398 3.634 13.721 1.00 . A A . 33 ARG NH2 1 1
18 10200 1 1 33 ARG O O 39.542 5.648 12.113 1.00 . A A . 33 ARG O 1 1
18 10201 1 1 34 TYR C C 36.648 8.266 11.623 1.00 . A A . 34 TYR C 1 1
18 10202 1 1 34 TYR CA C 38.143 7.971 11.619 1.00 . A A . 34 TYR CA 1 1
18 10203 1 1 34 TYR CB C 38.931 9.248 11.311 1.00 . A A . 34 TYR CB 1 1
18 10204 1 1 34 TYR CD1 C 40.004 9.008 13.588 1.00 . A A . 34 TYR CD1 1 1
18 10205 1 1 34 TYR CD2 C 40.018 11.159 12.559 1.00 . A A . 34 TYR CD2 1 1
18 10206 1 1 34 TYR CE1 C 40.669 9.521 14.684 1.00 . A A . 34 TYR CE1 1 1
18 10207 1 1 34 TYR CE2 C 40.685 11.682 13.654 1.00 . A A . 34 TYR CE2 1 1
18 10208 1 1 34 TYR CG C 39.667 9.814 12.508 1.00 . A A . 34 TYR CG 1 1
18 10209 1 1 34 TYR CZ C 41.008 10.859 14.714 1.00 . A A . 34 TYR CZ 1 1
18 10210 1 1 34 TYR H H 38.116 7.030 9.724 1.00 . A A . 34 TYR H 1 1
18 10211 1 1 34 TYR HA H 38.430 7.606 12.593 1.00 . A A . 34 TYR HA 1 1
18 10212 1 1 34 TYR HB2 H 39.663 9.033 10.545 1.00 . A A . 34 TYR HB2 1 1
18 10213 1 1 34 TYR HB3 H 38.251 10.003 10.949 1.00 . A A . 34 TYR HB3 1 1
18 10214 1 1 34 TYR HD1 H 39.738 7.961 13.560 1.00 . A A . 34 TYR HD1 1 1
18 10215 1 1 34 TYR HD2 H 39.767 11.802 11.727 1.00 . A A . 34 TYR HD2 1 1
18 10216 1 1 34 TYR HE1 H 40.921 8.875 15.513 1.00 . A A . 34 TYR HE1 1 1
18 10217 1 1 34 TYR HE2 H 40.950 12.730 13.675 1.00 . A A . 34 TYR HE2 1 1
18 10218 1 1 34 TYR HH H 41.771 10.686 16.485 1.00 . A A . 34 TYR HH 1 1
18 10219 1 1 34 TYR N N 38.455 6.939 10.643 1.00 . A A . 34 TYR N 1 1
18 10220 1 1 34 TYR O O 36.012 8.121 12.684 1.00 . A A . 34 TYR O 1 1
18 10221 1 1 34 TYR OH O 41.668 11.378 15.809 1.00 . A A . 34 TYR OH 1 1
18 10222 1 1 35 NH2 HN1 H 35.127 8.854 10.489 1.00 . A A . 35 NH2 HN1 1 1
18 10223 1 1 35 NH2 HN2 H 36.657 8.747 9.698 1.00 . A A . 35 NH2 HN2 1 1
18 10224 1 1 35 NH2 N N 36.088 8.661 10.490 1.00 . A A . 35 NH2 N 1 1
19 10225 1 1 1 ILE C C 30.603 12.580 -0.683 1.00 . A A . 1 ILE C 1 1
19 10226 1 1 1 ILE CA C 32.024 12.538 -1.232 1.00 . A A . 1 ILE CA 1 1
19 10227 1 1 1 ILE CB C 32.996 13.002 -0.121 1.00 . A A . 1 ILE CB 1 1
19 10228 1 1 1 ILE CD1 C 33.869 15.262 0.665 1.00 . A A . 1 ILE CD1 1 1
19 10229 1 1 1 ILE CG1 C 33.697 14.309 -0.497 1.00 . A A . 1 ILE CG1 1 1
19 10230 1 1 1 ILE CG2 C 34.025 11.920 0.169 1.00 . A A . 1 ILE CG2 1 1
19 10231 1 1 1 ILE H1 H 31.501 14.188 -2.393 1.00 . A A . 1 ILE H1 1 1
19 10232 1 1 1 ILE H2 H 31.853 12.795 -3.294 1.00 . A A . 1 ILE H2 1 1
19 10233 1 1 1 ILE H3 H 33.108 13.691 -2.596 1.00 . A A . 1 ILE H3 1 1
19 10234 1 1 1 ILE HA H 32.265 11.515 -1.490 1.00 . A A . 1 ILE HA 1 1
19 10235 1 1 1 ILE HB H 32.421 13.161 0.778 1.00 . A A . 1 ILE HB 1 1
19 10236 1 1 1 ILE HD11 H 34.901 15.574 0.726 1.00 . A A . 1 ILE HD11 1 1
19 10237 1 1 1 ILE HD12 H 33.588 14.767 1.581 1.00 . A A . 1 ILE HD12 1 1
19 10238 1 1 1 ILE HD13 H 33.240 16.129 0.518 1.00 . A A . 1 ILE HD13 1 1
19 10239 1 1 1 ILE HG12 H 34.678 14.085 -0.887 1.00 . A A . 1 ILE HG12 1 1
19 10240 1 1 1 ILE HG13 H 33.120 14.814 -1.259 1.00 . A A . 1 ILE HG13 1 1
19 10241 1 1 1 ILE HG21 H 34.526 12.141 1.100 1.00 . A A . 1 ILE HG21 1 1
19 10242 1 1 1 ILE HG22 H 34.748 11.885 -0.633 1.00 . A A . 1 ILE HG22 1 1
19 10243 1 1 1 ILE HG23 H 33.527 10.965 0.247 1.00 . A A . 1 ILE HG23 1 1
19 10244 1 1 1 ILE N N 32.131 13.358 -2.463 1.00 . A A . 1 ILE N 1 1
19 10245 1 1 1 ILE O O 29.780 13.374 -1.144 1.00 . A A . 1 ILE O 1 1
19 10246 1 1 2 LYS C C 27.936 11.175 -0.010 1.00 . A A . 2 LYS C 1 1
19 10247 1 1 2 LYS CA C 29.024 11.641 0.954 1.00 . A A . 2 LYS CA 1 1
19 10248 1 1 2 LYS CB C 28.639 12.985 1.579 1.00 . A A . 2 LYS CB 1 1
19 10249 1 1 2 LYS CD C 27.235 14.029 3.385 1.00 . A A . 2 LYS CD 1 1
19 10250 1 1 2 LYS CE C 25.763 13.651 3.287 1.00 . A A . 2 LYS CE 1 1
19 10251 1 1 2 LYS CG C 28.136 12.863 3.008 1.00 . A A . 2 LYS CG 1 1
19 10252 1 1 2 LYS H H 31.029 11.083 0.571 1.00 . A A . 2 LYS H 1 1
19 10253 1 1 2 LYS HA H 29.108 10.910 1.745 1.00 . A A . 2 LYS HA 1 1
19 10254 1 1 2 LYS HB2 H 29.504 13.630 1.576 1.00 . A A . 2 LYS HB2 1 1
19 10255 1 1 2 LYS HB3 H 27.862 13.437 0.982 1.00 . A A . 2 LYS HB3 1 1
19 10256 1 1 2 LYS HD2 H 27.451 14.328 4.401 1.00 . A A . 2 LYS HD2 1 1
19 10257 1 1 2 LYS HD3 H 27.429 14.854 2.716 1.00 . A A . 2 LYS HD3 1 1
19 10258 1 1 2 LYS HE2 H 25.690 12.645 2.902 1.00 . A A . 2 LYS HE2 1 1
19 10259 1 1 2 LYS HE3 H 25.327 13.690 4.276 1.00 . A A . 2 LYS HE3 1 1
19 10260 1 1 2 LYS HG2 H 27.578 11.947 3.102 1.00 . A A . 2 LYS HG2 1 1
19 10261 1 1 2 LYS HG3 H 28.984 12.841 3.678 1.00 . A A . 2 LYS HG3 1 1
19 10262 1 1 2 LYS HZ1 H 24.153 14.913 2.868 1.00 . A A . 2 LYS HZ1 1 1
19 10263 1 1 2 LYS HZ2 H 24.723 14.063 1.520 1.00 . A A . 2 LYS HZ2 1 1
19 10264 1 1 2 LYS HZ3 H 25.604 15.383 2.128 1.00 . A A . 2 LYS HZ3 1 1
19 10265 1 1 2 LYS N N 30.329 11.712 0.295 1.00 . A A . 2 LYS N 1 1
19 10266 1 1 2 LYS NZ N 25.011 14.566 2.389 1.00 . A A . 2 LYS NZ 1 1
19 10267 1 1 2 LYS O O 27.363 11.969 -0.756 1.00 . A A . 2 LYS O 1 1
19 10268 1 1 3 PRO C C 25.222 9.428 -0.222 1.00 . A A . 3 PRO C 1 1
19 10269 1 1 3 PRO CA C 26.605 9.296 -0.851 1.00 . A A . 3 PRO CA 1 1
19 10270 1 1 3 PRO CB C 27.013 7.829 -0.936 1.00 . A A . 3 PRO CB 1 1
19 10271 1 1 3 PRO CD C 28.348 8.844 0.782 1.00 . A A . 3 PRO CD 1 1
19 10272 1 1 3 PRO CG C 27.687 7.556 0.366 1.00 . A A . 3 PRO CG 1 1
19 10273 1 1 3 PRO HA H 26.597 9.728 -1.841 1.00 . A A . 3 PRO HA 1 1
19 10274 1 1 3 PRO HB2 H 26.134 7.215 -1.064 1.00 . A A . 3 PRO HB2 1 1
19 10275 1 1 3 PRO HB3 H 27.687 7.688 -1.764 1.00 . A A . 3 PRO HB3 1 1
19 10276 1 1 3 PRO HD2 H 28.202 9.019 1.837 1.00 . A A . 3 PRO HD2 1 1
19 10277 1 1 3 PRO HD3 H 29.403 8.819 0.546 1.00 . A A . 3 PRO HD3 1 1
19 10278 1 1 3 PRO HG2 H 26.953 7.258 1.101 1.00 . A A . 3 PRO HG2 1 1
19 10279 1 1 3 PRO HG3 H 28.425 6.780 0.237 1.00 . A A . 3 PRO HG3 1 1
19 10280 1 1 3 PRO N N 27.654 9.870 -0.018 1.00 . A A . 3 PRO N 1 1
19 10281 1 1 3 PRO O O 25.084 9.439 1.002 1.00 . A A . 3 PRO O 1 1
19 10282 1 1 4 GLU C C 22.123 8.295 -0.935 1.00 . A A . 4 GLU C 1 1
19 10283 1 1 4 GLU CA C 22.830 9.597 -0.590 1.00 . A A . 4 GLU CA 1 1
19 10284 1 1 4 GLU CB C 22.082 10.786 -1.207 1.00 . A A . 4 GLU CB 1 1
19 10285 1 1 4 GLU CD C 23.012 12.790 0.045 1.00 . A A . 4 GLU CD 1 1
19 10286 1 1 4 GLU CG C 22.912 12.061 -1.283 1.00 . A A . 4 GLU CG 1 1
19 10287 1 1 4 GLU H H 24.383 9.600 -2.020 1.00 . A A . 4 GLU H 1 1
19 10288 1 1 4 GLU HA H 22.847 9.707 0.483 1.00 . A A . 4 GLU HA 1 1
19 10289 1 1 4 GLU HB2 H 21.776 10.520 -2.208 1.00 . A A . 4 GLU HB2 1 1
19 10290 1 1 4 GLU HB3 H 21.203 10.988 -0.613 1.00 . A A . 4 GLU HB3 1 1
19 10291 1 1 4 GLU HG2 H 23.909 11.806 -1.606 1.00 . A A . 4 GLU HG2 1 1
19 10292 1 1 4 GLU HG3 H 22.462 12.725 -2.007 1.00 . A A . 4 GLU HG3 1 1
19 10293 1 1 4 GLU N N 24.207 9.548 -1.060 1.00 . A A . 4 GLU N 1 1
19 10294 1 1 4 GLU O O 22.539 7.580 -1.847 1.00 . A A . 4 GLU O 1 1
19 10295 1 1 4 GLU OE1 O 22.197 12.514 0.953 1.00 . A A . 4 GLU OE1 1 1
19 10296 1 1 4 GLU OE2 O 23.905 13.651 0.186 1.00 . A A . 4 GLU OE2 1 1
19 10297 1 1 5 ALA C C 19.497 6.838 -1.699 1.00 . A A . 5 ALA C 1 1
19 10298 1 1 5 ALA CA C 20.327 6.755 -0.420 1.00 . A A . 5 ALA CA 1 1
19 10299 1 1 5 ALA CB C 19.436 6.464 0.776 1.00 . A A . 5 ALA CB 1 1
19 10300 1 1 5 ALA H H 20.768 8.607 0.499 1.00 . A A . 5 ALA H 1 1
19 10301 1 1 5 ALA HA H 21.042 5.952 -0.514 1.00 . A A . 5 ALA HA 1 1
19 10302 1 1 5 ALA HB1 H 18.728 7.271 0.899 1.00 . A A . 5 ALA HB1 1 1
19 10303 1 1 5 ALA HB2 H 20.044 6.381 1.665 1.00 . A A . 5 ALA HB2 1 1
19 10304 1 1 5 ALA HB3 H 18.904 5.540 0.613 1.00 . A A . 5 ALA HB3 1 1
19 10305 1 1 5 ALA N N 21.066 7.987 -0.204 1.00 . A A . 5 ALA N 1 1
19 10306 1 1 5 ALA O O 19.004 7.907 -2.060 1.00 . A A . 5 ALA O 1 1
19 10307 1 1 6 PRO C C 17.077 5.456 -3.306 1.00 . A A . 6 PRO C 1 1
19 10308 1 1 6 PRO CA C 18.554 5.639 -3.627 1.00 . A A . 6 PRO CA 1 1
19 10309 1 1 6 PRO CB C 19.103 4.402 -4.361 1.00 . A A . 6 PRO CB 1 1
19 10310 1 1 6 PRO CD C 20.003 4.435 -2.128 1.00 . A A . 6 PRO CD 1 1
19 10311 1 1 6 PRO CG C 20.193 3.848 -3.497 1.00 . A A . 6 PRO CG 1 1
19 10312 1 1 6 PRO HA H 18.677 6.511 -4.244 1.00 . A A . 6 PRO HA 1 1
19 10313 1 1 6 PRO HB2 H 18.309 3.683 -4.492 1.00 . A A . 6 PRO HB2 1 1
19 10314 1 1 6 PRO HB3 H 19.483 4.698 -5.328 1.00 . A A . 6 PRO HB3 1 1
19 10315 1 1 6 PRO HD2 H 19.359 3.806 -1.531 1.00 . A A . 6 PRO HD2 1 1
19 10316 1 1 6 PRO HD3 H 20.958 4.578 -1.641 1.00 . A A . 6 PRO HD3 1 1
19 10317 1 1 6 PRO HG2 H 20.112 2.771 -3.453 1.00 . A A . 6 PRO HG2 1 1
19 10318 1 1 6 PRO HG3 H 21.155 4.134 -3.897 1.00 . A A . 6 PRO HG3 1 1
19 10319 1 1 6 PRO N N 19.364 5.717 -2.419 1.00 . A A . 6 PRO N 1 1
19 10320 1 1 6 PRO O O 16.314 6.420 -3.228 1.00 . A A . 6 PRO O 1 1
19 10321 1 1 7 GLY C C 15.108 2.404 -2.685 1.00 . A A . 7 GLY C 1 1
19 10322 1 1 7 GLY CA C 15.321 3.894 -2.793 1.00 . A A . 7 GLY CA 1 1
19 10323 1 1 7 GLY H H 17.348 3.494 -3.197 1.00 . A A . 7 GLY H 1 1
19 10324 1 1 7 GLY HA2 H 15.063 4.356 -1.852 1.00 . A A . 7 GLY HA2 1 1
19 10325 1 1 7 GLY HA3 H 14.677 4.285 -3.567 1.00 . A A . 7 GLY HA3 1 1
19 10326 1 1 7 GLY N N 16.690 4.211 -3.115 1.00 . A A . 7 GLY N 1 1
19 10327 1 1 7 GLY O O 16.068 1.636 -2.739 1.00 . A A . 7 GLY O 1 1
19 10328 1 1 8 GLU C C 13.261 -0.030 -3.787 1.00 . A A . 8 GLU C 1 1
19 10329 1 1 8 GLU CA C 13.524 0.580 -2.417 1.00 . A A . 8 GLU CA 1 1
19 10330 1 1 8 GLU CB C 12.302 0.393 -1.514 1.00 . A A . 8 GLU CB 1 1
19 10331 1 1 8 GLU CD C 12.564 2.196 0.238 1.00 . A A . 8 GLU CD 1 1
19 10332 1 1 8 GLU CG C 12.568 0.708 -0.050 1.00 . A A . 8 GLU CG 1 1
19 10333 1 1 8 GLU H H 13.132 2.658 -2.526 1.00 . A A . 8 GLU H 1 1
19 10334 1 1 8 GLU HA H 14.369 0.079 -1.971 1.00 . A A . 8 GLU HA 1 1
19 10335 1 1 8 GLU HB2 H 11.511 1.043 -1.862 1.00 . A A . 8 GLU HB2 1 1
19 10336 1 1 8 GLU HB3 H 11.969 -0.632 -1.587 1.00 . A A . 8 GLU HB3 1 1
19 10337 1 1 8 GLU HG2 H 11.802 0.240 0.550 1.00 . A A . 8 GLU HG2 1 1
19 10338 1 1 8 GLU HG3 H 13.532 0.305 0.222 1.00 . A A . 8 GLU HG3 1 1
19 10339 1 1 8 GLU N N 13.856 1.992 -2.545 1.00 . A A . 8 GLU N 1 1
19 10340 1 1 8 GLU O O 12.965 -1.219 -3.906 1.00 . A A . 8 GLU O 1 1
19 10341 1 1 8 GLU OE1 O 11.672 2.905 -0.272 1.00 . A A . 8 GLU OE1 1 1
19 10342 1 1 8 GLU OE2 O 13.458 2.667 0.971 1.00 . A A . 8 GLU OE2 1 1
19 10343 1 1 9 ASP C C 14.393 0.721 -7.029 1.00 . A A . 9 ASP C 1 1
19 10344 1 1 9 ASP CA C 13.177 0.365 -6.186 1.00 . A A . 9 ASP CA 1 1
19 10345 1 1 9 ASP CB C 11.920 1.009 -6.778 1.00 . A A . 9 ASP CB 1 1
19 10346 1 1 9 ASP CG C 11.582 0.475 -8.160 1.00 . A A . 9 ASP CG 1 1
19 10347 1 1 9 ASP H H 13.633 1.729 -4.643 1.00 . A A . 9 ASP H 1 1
19 10348 1 1 9 ASP HA H 13.056 -0.708 -6.182 1.00 . A A . 9 ASP HA 1 1
19 10349 1 1 9 ASP HB2 H 11.082 0.813 -6.126 1.00 . A A . 9 ASP HB2 1 1
19 10350 1 1 9 ASP HB3 H 12.072 2.076 -6.851 1.00 . A A . 9 ASP HB3 1 1
19 10351 1 1 9 ASP N N 13.383 0.799 -4.814 1.00 . A A . 9 ASP N 1 1
19 10352 1 1 9 ASP O O 14.352 1.625 -7.868 1.00 . A A . 9 ASP O 1 1
19 10353 1 1 9 ASP OD1 O 11.838 -0.720 -8.427 1.00 . A A . 9 ASP OD1 1 1
19 10354 1 1 9 ASP OD2 O 11.047 1.250 -8.982 1.00 . A A . 9 ASP OD2 1 1
19 10355 1 1 10 ALA C C 16.829 -0.903 -8.555 1.00 . A A . 10 ALA C 1 1
19 10356 1 1 10 ALA CA C 16.706 0.215 -7.546 1.00 . A A . 10 ALA CA 1 1
19 10357 1 1 10 ALA CB C 17.925 0.271 -6.628 1.00 . A A . 10 ALA CB 1 1
19 10358 1 1 10 ALA H H 15.475 -0.652 -6.066 1.00 . A A . 10 ALA H 1 1
19 10359 1 1 10 ALA HA H 16.634 1.144 -8.079 1.00 . A A . 10 ALA HA 1 1
19 10360 1 1 10 ALA HB1 H 18.656 -0.456 -6.954 1.00 . A A . 10 ALA HB1 1 1
19 10361 1 1 10 ALA HB2 H 17.624 0.050 -5.615 1.00 . A A . 10 ALA HB2 1 1
19 10362 1 1 10 ALA HB3 H 18.360 1.262 -6.666 1.00 . A A . 10 ALA HB3 1 1
19 10363 1 1 10 ALA N N 15.490 0.027 -6.777 1.00 . A A . 10 ALA N 1 1
19 10364 1 1 10 ALA O O 17.834 -1.606 -8.594 1.00 . A A . 10 ALA O 1 1
19 10365 1 1 11 SER C C 15.918 -3.489 -9.633 1.00 . A A . 11 SER C 1 1
19 10366 1 1 11 SER CA C 15.733 -2.137 -10.348 1.00 . A A . 11 SER CA 1 1
19 10367 1 1 11 SER CB C 16.812 -1.872 -11.408 1.00 . A A . 11 SER CB 1 1
19 10368 1 1 11 SER H H 15.023 -0.451 -9.292 1.00 . A A . 11 SER H 1 1
19 10369 1 1 11 SER HA H 14.758 -2.116 -10.815 1.00 . A A . 11 SER HA 1 1
19 10370 1 1 11 SER HB2 H 17.758 -2.254 -11.059 1.00 . A A . 11 SER HB2 1 1
19 10371 1 1 11 SER HB3 H 16.541 -2.368 -12.327 1.00 . A A . 11 SER HB3 1 1
19 10372 1 1 11 SER HG H 16.141 -0.023 -11.362 1.00 . A A . 11 SER HG 1 1
19 10373 1 1 11 SER N N 15.781 -1.069 -9.362 1.00 . A A . 11 SER N 1 1
19 10374 1 1 11 SER O O 15.720 -3.562 -8.417 1.00 . A A . 11 SER O 1 1
19 10375 1 1 11 SER OG O 16.946 -0.481 -11.656 1.00 . A A . 11 SER OG 1 1
19 10376 1 1 12 PRO C C 17.845 -5.594 -8.721 1.00 . A A . 12 PRO C 1 1
19 10377 1 1 12 PRO CA C 16.656 -5.821 -9.657 1.00 . A A . 12 PRO CA 1 1
19 10378 1 1 12 PRO CB C 17.051 -6.749 -10.805 1.00 . A A . 12 PRO CB 1 1
19 10379 1 1 12 PRO CD C 16.145 -4.779 -11.799 1.00 . A A . 12 PRO CD 1 1
19 10380 1 1 12 PRO CG C 16.258 -6.268 -11.966 1.00 . A A . 12 PRO CG 1 1
19 10381 1 1 12 PRO HA H 15.838 -6.256 -9.102 1.00 . A A . 12 PRO HA 1 1
19 10382 1 1 12 PRO HB2 H 18.113 -6.669 -10.988 1.00 . A A . 12 PRO HB2 1 1
19 10383 1 1 12 PRO HB3 H 16.799 -7.768 -10.551 1.00 . A A . 12 PRO HB3 1 1
19 10384 1 1 12 PRO HD2 H 16.955 -4.276 -12.308 1.00 . A A . 12 PRO HD2 1 1
19 10385 1 1 12 PRO HD3 H 15.192 -4.429 -12.169 1.00 . A A . 12 PRO HD3 1 1
19 10386 1 1 12 PRO HG2 H 16.771 -6.507 -12.887 1.00 . A A . 12 PRO HG2 1 1
19 10387 1 1 12 PRO HG3 H 15.278 -6.721 -11.953 1.00 . A A . 12 PRO HG3 1 1
19 10388 1 1 12 PRO N N 16.244 -4.591 -10.336 1.00 . A A . 12 PRO N 1 1
19 10389 1 1 12 PRO O O 17.949 -6.248 -7.681 1.00 . A A . 12 PRO O 1 1
19 10390 1 1 13 GLU C C 20.820 -3.374 -9.083 1.00 . A A . 13 GLU C 1 1
19 10391 1 1 13 GLU CA C 19.965 -4.404 -8.362 1.00 . A A . 13 GLU CA 1 1
19 10392 1 1 13 GLU CB C 20.754 -5.713 -8.209 1.00 . A A . 13 GLU CB 1 1
19 10393 1 1 13 GLU CD C 21.411 -7.488 -6.531 1.00 . A A . 13 GLU CD 1 1
19 10394 1 1 13 GLU CG C 21.143 -6.018 -6.772 1.00 . A A . 13 GLU CG 1 1
19 10395 1 1 13 GLU H H 18.458 -4.012 -9.805 1.00 . A A . 13 GLU H 1 1
19 10396 1 1 13 GLU HA H 19.734 -4.014 -7.379 1.00 . A A . 13 GLU HA 1 1
19 10397 1 1 13 GLU HB2 H 20.151 -6.531 -8.575 1.00 . A A . 13 GLU HB2 1 1
19 10398 1 1 13 GLU HB3 H 21.656 -5.647 -8.799 1.00 . A A . 13 GLU HB3 1 1
19 10399 1 1 13 GLU HG2 H 22.038 -5.468 -6.534 1.00 . A A . 13 GLU HG2 1 1
19 10400 1 1 13 GLU HG3 H 20.342 -5.703 -6.121 1.00 . A A . 13 GLU HG3 1 1
19 10401 1 1 13 GLU N N 18.703 -4.625 -9.072 1.00 . A A . 13 GLU N 1 1
19 10402 1 1 13 GLU O O 21.978 -3.625 -9.416 1.00 . A A . 13 GLU O 1 1
19 10403 1 1 13 GLU OE1 O 20.773 -8.336 -7.185 1.00 . A A . 13 GLU OE1 1 1
19 10404 1 1 13 GLU OE2 O 22.261 -7.804 -5.672 1.00 . A A . 13 GLU OE2 1 1
19 10405 1 1 14 GLU C C 21.635 -0.390 -8.625 1.00 . A A . 14 GLU C 1 1
19 10406 1 1 14 GLU CA C 21.018 -1.096 -9.817 1.00 . A A . 14 GLU CA 1 1
19 10407 1 1 14 GLU CB C 20.158 -0.130 -10.635 1.00 . A A . 14 GLU CB 1 1
19 10408 1 1 14 GLU CD C 22.214 -0.127 -12.121 1.00 . A A . 14 GLU CD 1 1
19 10409 1 1 14 GLU CG C 20.919 0.575 -11.752 1.00 . A A . 14 GLU CG 1 1
19 10410 1 1 14 GLU H H 19.281 -2.098 -9.167 1.00 . A A . 14 GLU H 1 1
19 10411 1 1 14 GLU HA H 21.811 -1.488 -10.440 1.00 . A A . 14 GLU HA 1 1
19 10412 1 1 14 GLU HB2 H 19.339 -0.680 -11.079 1.00 . A A . 14 GLU HB2 1 1
19 10413 1 1 14 GLU HB3 H 19.756 0.623 -9.973 1.00 . A A . 14 GLU HB3 1 1
19 10414 1 1 14 GLU HG2 H 20.290 0.615 -12.628 1.00 . A A . 14 GLU HG2 1 1
19 10415 1 1 14 GLU HG3 H 21.151 1.582 -11.431 1.00 . A A . 14 GLU HG3 1 1
19 10416 1 1 14 GLU N N 20.247 -2.214 -9.331 1.00 . A A . 14 GLU N 1 1
19 10417 1 1 14 GLU O O 21.237 -0.635 -7.481 1.00 . A A . 14 GLU O 1 1
19 10418 1 1 14 GLU OE1 O 23.265 0.183 -11.511 1.00 . A A . 14 GLU OE1 1 1
19 10419 1 1 14 GLU OE2 O 22.187 -1.000 -13.011 1.00 . A A . 14 GLU OE2 1 1
19 10420 1 1 15 LEU C C 24.231 0.142 -7.063 1.00 . A A . 15 LEU C 1 1
19 10421 1 1 15 LEU CA C 23.383 1.130 -7.845 1.00 . A A . 15 LEU CA 1 1
19 10422 1 1 15 LEU CB C 22.467 1.895 -6.884 1.00 . A A . 15 LEU CB 1 1
19 10423 1 1 15 LEU CD1 C 22.177 4.332 -6.389 1.00 . A A . 15 LEU CD1 1 1
19 10424 1 1 15 LEU CD2 C 22.507 3.600 -8.751 1.00 . A A . 15 LEU CD2 1 1
19 10425 1 1 15 LEU CG C 21.915 3.228 -7.394 1.00 . A A . 15 LEU CG 1 1
19 10426 1 1 15 LEU H H 22.881 0.588 -9.833 1.00 . A A . 15 LEU H 1 1
19 10427 1 1 15 LEU HA H 24.041 1.835 -8.329 1.00 . A A . 15 LEU HA 1 1
19 10428 1 1 15 LEU HB2 H 21.629 1.257 -6.643 1.00 . A A . 15 LEU HB2 1 1
19 10429 1 1 15 LEU HB3 H 23.020 2.086 -5.977 1.00 . A A . 15 LEU HB3 1 1
19 10430 1 1 15 LEU HD11 H 21.256 4.591 -5.890 1.00 . A A . 15 LEU HD11 1 1
19 10431 1 1 15 LEU HD12 H 22.568 5.201 -6.898 1.00 . A A . 15 LEU HD12 1 1
19 10432 1 1 15 LEU HD13 H 22.897 3.988 -5.658 1.00 . A A . 15 LEU HD13 1 1
19 10433 1 1 15 LEU HD21 H 23.534 3.272 -8.798 1.00 . A A . 15 LEU HD21 1 1
19 10434 1 1 15 LEU HD22 H 22.467 4.672 -8.879 1.00 . A A . 15 LEU HD22 1 1
19 10435 1 1 15 LEU HD23 H 21.940 3.122 -9.534 1.00 . A A . 15 LEU HD23 1 1
19 10436 1 1 15 LEU HG H 20.849 3.130 -7.506 1.00 . A A . 15 LEU HG 1 1
19 10437 1 1 15 LEU N N 22.632 0.439 -8.890 1.00 . A A . 15 LEU N 1 1
19 10438 1 1 15 LEU O O 24.936 0.526 -6.135 1.00 . A A . 15 LEU O 1 1
19 10439 1 1 16 ASN C C 26.417 -1.798 -6.757 1.00 . A A . 16 ASN C 1 1
19 10440 1 1 16 ASN CA C 24.941 -2.173 -6.801 1.00 . A A . 16 ASN CA 1 1
19 10441 1 1 16 ASN CB C 24.762 -3.504 -7.524 1.00 . A A . 16 ASN CB 1 1
19 10442 1 1 16 ASN CG C 24.971 -4.679 -6.596 1.00 . A A . 16 ASN CG 1 1
19 10443 1 1 16 ASN H H 23.529 -1.382 -8.158 1.00 . A A . 16 ASN H 1 1
19 10444 1 1 16 ASN HA H 24.586 -2.278 -5.787 1.00 . A A . 16 ASN HA 1 1
19 10445 1 1 16 ASN HB2 H 23.759 -3.558 -7.927 1.00 . A A . 16 ASN HB2 1 1
19 10446 1 1 16 ASN HB3 H 25.476 -3.570 -8.332 1.00 . A A . 16 ASN HB3 1 1
19 10447 1 1 16 ASN HD21 H 23.313 -4.213 -5.597 1.00 . A A . 16 ASN HD21 1 1
19 10448 1 1 16 ASN HD22 H 24.169 -5.608 -5.037 1.00 . A A . 16 ASN HD22 1 1
19 10449 1 1 16 ASN N N 24.154 -1.133 -7.440 1.00 . A A . 16 ASN N 1 1
19 10450 1 1 16 ASN ND2 N 24.063 -4.849 -5.647 1.00 . A A . 16 ASN ND2 1 1
19 10451 1 1 16 ASN O O 27.077 -2.000 -5.745 1.00 . A A . 16 ASN O 1 1
19 10452 1 1 16 ASN OD1 O 25.947 -5.419 -6.721 1.00 . A A . 16 ASN OD1 1 1
19 10453 1 1 17 ARG C C 28.536 0.513 -7.160 1.00 . A A . 17 ARG C 1 1
19 10454 1 1 17 ARG CA C 28.330 -0.813 -7.863 1.00 . A A . 17 ARG CA 1 1
19 10455 1 1 17 ARG CB C 28.880 -0.710 -9.264 1.00 . A A . 17 ARG CB 1 1
19 10456 1 1 17 ARG CD C 28.898 0.872 -11.203 1.00 . A A . 17 ARG CD 1 1
19 10457 1 1 17 ARG CG C 28.037 0.145 -10.192 1.00 . A A . 17 ARG CG 1 1
19 10458 1 1 17 ARG CZ C 29.166 3.100 -10.143 1.00 . A A . 17 ARG CZ 1 1
19 10459 1 1 17 ARG H H 26.367 -1.103 -8.639 1.00 . A A . 17 ARG H 1 1
19 10460 1 1 17 ARG HA H 28.892 -1.563 -7.335 1.00 . A A . 17 ARG HA 1 1
19 10461 1 1 17 ARG HB2 H 29.867 -0.266 -9.192 1.00 . A A . 17 ARG HB2 1 1
19 10462 1 1 17 ARG HB3 H 28.964 -1.700 -9.680 1.00 . A A . 17 ARG HB3 1 1
19 10463 1 1 17 ARG HD2 H 29.578 0.158 -11.643 1.00 . A A . 17 ARG HD2 1 1
19 10464 1 1 17 ARG HD3 H 28.262 1.282 -11.970 1.00 . A A . 17 ARG HD3 1 1
19 10465 1 1 17 ARG HE H 30.655 1.828 -10.549 1.00 . A A . 17 ARG HE 1 1
19 10466 1 1 17 ARG HG2 H 27.338 -0.491 -10.717 1.00 . A A . 17 ARG HG2 1 1
19 10467 1 1 17 ARG HG3 H 27.494 0.873 -9.604 1.00 . A A . 17 ARG HG3 1 1
19 10468 1 1 17 ARG HH11 H 27.230 2.617 -10.519 1.00 . A A . 17 ARG HH11 1 1
19 10469 1 1 17 ARG HH12 H 27.480 4.182 -9.797 1.00 . A A . 17 ARG HH12 1 1
19 10470 1 1 17 ARG HH21 H 30.974 3.862 -9.632 1.00 . A A . 17 ARG HH21 1 1
19 10471 1 1 17 ARG HH22 H 29.611 4.905 -9.328 1.00 . A A . 17 ARG HH22 1 1
19 10472 1 1 17 ARG N N 26.931 -1.228 -7.840 1.00 . A A . 17 ARG N 1 1
19 10473 1 1 17 ARG NE N 29.680 1.954 -10.599 1.00 . A A . 17 ARG NE 1 1
19 10474 1 1 17 ARG NH1 N 27.857 3.315 -10.159 1.00 . A A . 17 ARG NH1 1 1
19 10475 1 1 17 ARG NH2 N 29.980 4.028 -9.658 1.00 . A A . 17 ARG NH2 1 1
19 10476 1 1 17 ARG O O 29.658 0.872 -6.844 1.00 . A A . 17 ARG O 1 1
19 10477 1 1 18 TYR C C 27.705 1.985 -4.654 1.00 . A A . 18 TYR C 1 1
19 10478 1 1 18 TYR CA C 27.576 2.443 -6.101 1.00 . A A . 18 TYR CA 1 1
19 10479 1 1 18 TYR CB C 26.365 3.369 -6.313 1.00 . A A . 18 TYR CB 1 1
19 10480 1 1 18 TYR CD1 C 26.208 5.045 -4.418 1.00 . A A . 18 TYR CD1 1 1
19 10481 1 1 18 TYR CD2 C 24.663 3.236 -4.454 1.00 . A A . 18 TYR CD2 1 1
19 10482 1 1 18 TYR CE1 C 25.625 5.521 -3.255 1.00 . A A . 18 TYR CE1 1 1
19 10483 1 1 18 TYR CE2 C 24.075 3.702 -3.299 1.00 . A A . 18 TYR CE2 1 1
19 10484 1 1 18 TYR CG C 25.734 3.895 -5.036 1.00 . A A . 18 TYR CG 1 1
19 10485 1 1 18 TYR CZ C 24.559 4.845 -2.698 1.00 . A A . 18 TYR CZ 1 1
19 10486 1 1 18 TYR H H 26.605 1.000 -7.313 1.00 . A A . 18 TYR H 1 1
19 10487 1 1 18 TYR HA H 28.478 2.964 -6.384 1.00 . A A . 18 TYR HA 1 1
19 10488 1 1 18 TYR HB2 H 26.677 4.220 -6.897 1.00 . A A . 18 TYR HB2 1 1
19 10489 1 1 18 TYR HB3 H 25.606 2.827 -6.858 1.00 . A A . 18 TYR HB3 1 1
19 10490 1 1 18 TYR HD1 H 27.043 5.572 -4.855 1.00 . A A . 18 TYR HD1 1 1
19 10491 1 1 18 TYR HD2 H 24.284 2.338 -4.922 1.00 . A A . 18 TYR HD2 1 1
19 10492 1 1 18 TYR HE1 H 26.007 6.417 -2.788 1.00 . A A . 18 TYR HE1 1 1
19 10493 1 1 18 TYR HE2 H 23.237 3.163 -2.870 1.00 . A A . 18 TYR HE2 1 1
19 10494 1 1 18 TYR HH H 23.437 6.086 -1.739 1.00 . A A . 18 TYR HH 1 1
19 10495 1 1 18 TYR N N 27.472 1.257 -6.931 1.00 . A A . 18 TYR N 1 1
19 10496 1 1 18 TYR O O 28.443 2.565 -3.867 1.00 . A A . 18 TYR O 1 1
19 10497 1 1 18 TYR OH O 23.980 5.311 -1.539 1.00 . A A . 18 TYR OH 1 1
19 10498 1 1 19 TYR C C 28.413 -0.503 -2.907 1.00 . A A . 19 TYR C 1 1
19 10499 1 1 19 TYR CA C 27.082 0.237 -3.047 1.00 . A A . 19 TYR CA 1 1
19 10500 1 1 19 TYR CB C 25.929 -0.764 -2.915 1.00 . A A . 19 TYR CB 1 1
19 10501 1 1 19 TYR CD1 C 24.279 -0.027 -1.164 1.00 . A A . 19 TYR CD1 1 1
19 10502 1 1 19 TYR CD2 C 23.683 0.256 -3.450 1.00 . A A . 19 TYR CD2 1 1
19 10503 1 1 19 TYR CE1 C 23.066 0.503 -0.774 1.00 . A A . 19 TYR CE1 1 1
19 10504 1 1 19 TYR CE2 C 22.468 0.792 -3.073 1.00 . A A . 19 TYR CE2 1 1
19 10505 1 1 19 TYR CG C 24.608 -0.160 -2.502 1.00 . A A . 19 TYR CG 1 1
19 10506 1 1 19 TYR CZ C 22.164 0.911 -1.732 1.00 . A A . 19 TYR CZ 1 1
19 10507 1 1 19 TYR H H 26.397 0.521 -5.024 1.00 . A A . 19 TYR H 1 1
19 10508 1 1 19 TYR HA H 27.006 0.983 -2.275 1.00 . A A . 19 TYR HA 1 1
19 10509 1 1 19 TYR HB2 H 25.776 -1.245 -3.868 1.00 . A A . 19 TYR HB2 1 1
19 10510 1 1 19 TYR HB3 H 26.194 -1.511 -2.181 1.00 . A A . 19 TYR HB3 1 1
19 10511 1 1 19 TYR HD1 H 24.991 -0.346 -0.417 1.00 . A A . 19 TYR HD1 1 1
19 10512 1 1 19 TYR HD2 H 23.928 0.168 -4.501 1.00 . A A . 19 TYR HD2 1 1
19 10513 1 1 19 TYR HE1 H 22.829 0.596 0.275 1.00 . A A . 19 TYR HE1 1 1
19 10514 1 1 19 TYR HE2 H 21.763 1.111 -3.827 1.00 . A A . 19 TYR HE2 1 1
19 10515 1 1 19 TYR HH H 20.236 0.851 -1.617 1.00 . A A . 19 TYR HH 1 1
19 10516 1 1 19 TYR N N 27.005 0.895 -4.347 1.00 . A A . 19 TYR N 1 1
19 10517 1 1 19 TYR O O 28.937 -0.678 -1.813 1.00 . A A . 19 TYR O 1 1
19 10518 1 1 19 TYR OH O 20.955 1.445 -1.348 1.00 . A A . 19 TYR OH 1 1
19 10519 1 1 20 ALA C C 31.390 -0.849 -4.112 1.00 . A A . 20 ALA C 1 1
19 10520 1 1 20 ALA CA C 30.154 -1.721 -4.109 1.00 . A A . 20 ALA CA 1 1
19 10521 1 1 20 ALA CB C 30.123 -2.579 -5.355 1.00 . A A . 20 ALA CB 1 1
19 10522 1 1 20 ALA H H 28.507 -0.673 -4.868 1.00 . A A . 20 ALA H 1 1
19 10523 1 1 20 ALA HA H 30.178 -2.372 -3.247 1.00 . A A . 20 ALA HA 1 1
19 10524 1 1 20 ALA HB1 H 31.023 -3.170 -5.408 1.00 . A A . 20 ALA HB1 1 1
19 10525 1 1 20 ALA HB2 H 30.059 -1.935 -6.224 1.00 . A A . 20 ALA HB2 1 1
19 10526 1 1 20 ALA HB3 H 29.261 -3.225 -5.321 1.00 . A A . 20 ALA HB3 1 1
19 10527 1 1 20 ALA N N 28.945 -0.916 -4.043 1.00 . A A . 20 ALA N 1 1
19 10528 1 1 20 ALA O O 32.378 -1.163 -3.466 1.00 . A A . 20 ALA O 1 1
19 10529 1 1 21 SER C C 32.386 1.934 -3.506 1.00 . A A . 21 SER C 1 1
19 10530 1 1 21 SER CA C 32.399 1.214 -4.850 1.00 . A A . 21 SER CA 1 1
19 10531 1 1 21 SER CB C 32.228 2.187 -6.018 1.00 . A A . 21 SER CB 1 1
19 10532 1 1 21 SER H H 30.559 0.383 -5.438 1.00 . A A . 21 SER H 1 1
19 10533 1 1 21 SER HA H 33.336 0.686 -4.956 1.00 . A A . 21 SER HA 1 1
19 10534 1 1 21 SER HB2 H 31.501 1.780 -6.720 1.00 . A A . 21 SER HB2 1 1
19 10535 1 1 21 SER HB3 H 31.876 3.139 -5.646 1.00 . A A . 21 SER HB3 1 1
19 10536 1 1 21 SER HG H 33.983 3.044 -6.229 1.00 . A A . 21 SER HG 1 1
19 10537 1 1 21 SER N N 31.334 0.236 -4.858 1.00 . A A . 21 SER N 1 1
19 10538 1 1 21 SER O O 33.428 2.333 -2.985 1.00 . A A . 21 SER O 1 1
19 10539 1 1 21 SER OG O 33.454 2.384 -6.703 1.00 . A A . 21 SER OG 1 1
19 10540 1 1 22 LEU C C 31.670 1.521 -0.633 1.00 . A A . 22 LEU C 1 1
19 10541 1 1 22 LEU CA C 31.038 2.530 -1.567 1.00 . A A . 22 LEU CA 1 1
19 10542 1 1 22 LEU CB C 29.561 2.687 -1.201 1.00 . A A . 22 LEU CB 1 1
19 10543 1 1 22 LEU CD1 C 27.642 4.096 -0.444 1.00 . A A . 22 LEU CD1 1 1
19 10544 1 1 22 LEU CD2 C 29.942 4.562 0.425 1.00 . A A . 22 LEU CD2 1 1
19 10545 1 1 22 LEU CG C 29.127 4.086 -0.770 1.00 . A A . 22 LEU CG 1 1
19 10546 1 1 22 LEU H H 30.384 1.819 -3.454 1.00 . A A . 22 LEU H 1 1
19 10547 1 1 22 LEU HA H 31.542 3.484 -1.461 1.00 . A A . 22 LEU HA 1 1
19 10548 1 1 22 LEU HB2 H 28.970 2.402 -2.058 1.00 . A A . 22 LEU HB2 1 1
19 10549 1 1 22 LEU HB3 H 29.342 2.004 -0.392 1.00 . A A . 22 LEU HB3 1 1
19 10550 1 1 22 LEU HD11 H 27.342 3.112 -0.113 1.00 . A A . 22 LEU HD11 1 1
19 10551 1 1 22 LEU HD12 H 27.081 4.364 -1.326 1.00 . A A . 22 LEU HD12 1 1
19 10552 1 1 22 LEU HD13 H 27.448 4.815 0.341 1.00 . A A . 22 LEU HD13 1 1
19 10553 1 1 22 LEU HD21 H 30.959 4.751 0.116 1.00 . A A . 22 LEU HD21 1 1
19 10554 1 1 22 LEU HD22 H 29.935 3.803 1.192 1.00 . A A . 22 LEU HD22 1 1
19 10555 1 1 22 LEU HD23 H 29.511 5.472 0.815 1.00 . A A . 22 LEU HD23 1 1
19 10556 1 1 22 LEU HG H 29.294 4.775 -1.587 1.00 . A A . 22 LEU HG 1 1
19 10557 1 1 22 LEU N N 31.187 2.058 -2.937 1.00 . A A . 22 LEU N 1 1
19 10558 1 1 22 LEU O O 32.361 1.881 0.317 1.00 . A A . 22 LEU O 1 1
19 10559 1 1 23 ARG C C 33.466 -0.995 -0.257 1.00 . A A . 23 ARG C 1 1
19 10560 1 1 23 ARG CA C 31.974 -0.796 -0.051 1.00 . A A . 23 ARG CA 1 1
19 10561 1 1 23 ARG CB C 31.247 -2.116 -0.232 1.00 . A A . 23 ARG CB 1 1
19 10562 1 1 23 ARG CD C 31.717 -4.257 1.016 1.00 . A A . 23 ARG CD 1 1
19 10563 1 1 23 ARG CG C 31.127 -2.862 1.084 1.00 . A A . 23 ARG CG 1 1
19 10564 1 1 23 ARG CZ C 31.736 -5.190 3.305 1.00 . A A . 23 ARG CZ 1 1
19 10565 1 1 23 ARG H H 30.878 0.003 -1.698 1.00 . A A . 23 ARG H 1 1
19 10566 1 1 23 ARG HA H 31.823 -0.469 0.967 1.00 . A A . 23 ARG HA 1 1
19 10567 1 1 23 ARG HB2 H 30.254 -1.926 -0.626 1.00 . A A . 23 ARG HB2 1 1
19 10568 1 1 23 ARG HB3 H 31.796 -2.731 -0.928 1.00 . A A . 23 ARG HB3 1 1
19 10569 1 1 23 ARG HD2 H 30.925 -4.962 0.810 1.00 . A A . 23 ARG HD2 1 1
19 10570 1 1 23 ARG HD3 H 32.447 -4.289 0.222 1.00 . A A . 23 ARG HD3 1 1
19 10571 1 1 23 ARG HE H 33.318 -4.382 2.375 1.00 . A A . 23 ARG HE 1 1
19 10572 1 1 23 ARG HG2 H 31.670 -2.301 1.839 1.00 . A A . 23 ARG HG2 1 1
19 10573 1 1 23 ARG HG3 H 30.085 -2.929 1.359 1.00 . A A . 23 ARG HG3 1 1
19 10574 1 1 23 ARG HH11 H 29.956 -5.398 2.340 1.00 . A A . 23 ARG HH11 1 1
19 10575 1 1 23 ARG HH12 H 29.994 -5.986 3.981 1.00 . A A . 23 ARG HH12 1 1
19 10576 1 1 23 ARG HH21 H 33.343 -5.118 4.551 1.00 . A A . 23 ARG HH21 1 1
19 10577 1 1 23 ARG HH22 H 31.906 -5.830 5.225 1.00 . A A . 23 ARG HH22 1 1
19 10578 1 1 23 ARG N N 31.439 0.245 -0.910 1.00 . A A . 23 ARG N 1 1
19 10579 1 1 23 ARG NE N 32.364 -4.616 2.278 1.00 . A A . 23 ARG NE 1 1
19 10580 1 1 23 ARG NH1 N 30.461 -5.552 3.197 1.00 . A A . 23 ARG NH1 1 1
19 10581 1 1 23 ARG NH2 N 32.380 -5.397 4.449 1.00 . A A . 23 ARG NH2 1 1
19 10582 1 1 23 ARG O O 34.146 -1.488 0.631 1.00 . A A . 23 ARG O 1 1
19 10583 1 1 24 HIS C C 36.044 0.453 -0.842 1.00 . A A . 24 HIS C 1 1
19 10584 1 1 24 HIS CA C 35.406 -0.658 -1.648 1.00 . A A . 24 HIS CA 1 1
19 10585 1 1 24 HIS CB C 35.739 -0.501 -3.130 1.00 . A A . 24 HIS CB 1 1
19 10586 1 1 24 HIS CD2 C 37.094 -2.630 -3.714 1.00 . A A . 24 HIS CD2 1 1
19 10587 1 1 24 HIS CE1 C 39.023 -1.684 -4.139 1.00 . A A . 24 HIS CE1 1 1
19 10588 1 1 24 HIS CG C 36.937 -1.298 -3.546 1.00 . A A . 24 HIS CG 1 1
19 10589 1 1 24 HIS H H 33.370 -0.364 -2.148 1.00 . A A . 24 HIS H 1 1
19 10590 1 1 24 HIS HA H 35.781 -1.606 -1.295 1.00 . A A . 24 HIS HA 1 1
19 10591 1 1 24 HIS HB2 H 34.897 -0.832 -3.718 1.00 . A A . 24 HIS HB2 1 1
19 10592 1 1 24 HIS HB3 H 35.937 0.538 -3.341 1.00 . A A . 24 HIS HB3 1 1
19 10593 1 1 24 HIS HD1 H 38.381 0.229 -3.771 1.00 . A A . 24 HIS HD1 1 1
19 10594 1 1 24 HIS HD2 H 36.334 -3.387 -3.583 1.00 . A A . 24 HIS HD2 1 1
19 10595 1 1 24 HIS HE1 H 40.061 -1.537 -4.399 1.00 . A A . 24 HIS HE1 1 1
19 10596 1 1 24 HIS HE2 H 38.845 -3.730 -4.114 1.00 . A A . 24 HIS HE2 1 1
19 10597 1 1 24 HIS N N 33.973 -0.633 -1.421 1.00 . A A . 24 HIS N 1 1
19 10598 1 1 24 HIS ND1 N 38.165 -0.732 -3.819 1.00 . A A . 24 HIS ND1 1 1
19 10599 1 1 24 HIS NE2 N 38.401 -2.844 -4.082 1.00 . A A . 24 HIS NE2 1 1
19 10600 1 1 24 HIS O O 37.131 0.296 -0.292 1.00 . A A . 24 HIS O 1 1
19 10601 1 1 25 TYR C C 35.709 2.231 1.539 1.00 . A A . 25 TYR C 1 1
19 10602 1 1 25 TYR CA C 35.746 2.672 0.081 1.00 . A A . 25 TYR CA 1 1
19 10603 1 1 25 TYR CB C 34.844 3.887 -0.155 1.00 . A A . 25 TYR CB 1 1
19 10604 1 1 25 TYR CD1 C 35.759 5.406 1.644 1.00 . A A . 25 TYR CD1 1 1
19 10605 1 1 25 TYR CD2 C 33.412 5.012 1.575 1.00 . A A . 25 TYR CD2 1 1
19 10606 1 1 25 TYR CE1 C 35.595 6.223 2.741 1.00 . A A . 25 TYR CE1 1 1
19 10607 1 1 25 TYR CE2 C 33.235 5.829 2.670 1.00 . A A . 25 TYR CE2 1 1
19 10608 1 1 25 TYR CG C 34.670 4.787 1.045 1.00 . A A . 25 TYR CG 1 1
19 10609 1 1 25 TYR CZ C 34.331 6.433 3.254 1.00 . A A . 25 TYR CZ 1 1
19 10610 1 1 25 TYR H H 34.525 1.663 -1.311 1.00 . A A . 25 TYR H 1 1
19 10611 1 1 25 TYR HA H 36.761 2.931 -0.176 1.00 . A A . 25 TYR HA 1 1
19 10612 1 1 25 TYR HB2 H 35.260 4.482 -0.949 1.00 . A A . 25 TYR HB2 1 1
19 10613 1 1 25 TYR HB3 H 33.864 3.540 -0.447 1.00 . A A . 25 TYR HB3 1 1
19 10614 1 1 25 TYR HD1 H 36.747 5.241 1.240 1.00 . A A . 25 TYR HD1 1 1
19 10615 1 1 25 TYR HD2 H 32.556 4.535 1.119 1.00 . A A . 25 TYR HD2 1 1
19 10616 1 1 25 TYR HE1 H 36.455 6.691 3.194 1.00 . A A . 25 TYR HE1 1 1
19 10617 1 1 25 TYR HE2 H 32.245 5.990 3.061 1.00 . A A . 25 TYR HE2 1 1
19 10618 1 1 25 TYR HH H 33.391 6.967 4.850 1.00 . A A . 25 TYR HH 1 1
19 10619 1 1 25 TYR N N 35.339 1.573 -0.769 1.00 . A A . 25 TYR N 1 1
19 10620 1 1 25 TYR O O 36.646 2.484 2.276 1.00 . A A . 25 TYR O 1 1
19 10621 1 1 25 TYR OH O 34.164 7.251 4.348 1.00 . A A . 25 TYR OH 1 1
19 10622 1 1 26 LEU C C 35.621 0.040 3.602 1.00 . A A . 26 LEU C 1 1
19 10623 1 1 26 LEU CA C 34.509 1.044 3.303 1.00 . A A . 26 LEU CA 1 1
19 10624 1 1 26 LEU CB C 33.143 0.382 3.506 1.00 . A A . 26 LEU CB 1 1
19 10625 1 1 26 LEU CD1 C 30.655 0.570 3.262 1.00 . A A . 26 LEU CD1 1 1
19 10626 1 1 26 LEU CD2 C 31.886 2.160 4.751 1.00 . A A . 26 LEU CD2 1 1
19 10627 1 1 26 LEU CG C 31.949 1.339 3.472 1.00 . A A . 26 LEU CG 1 1
19 10628 1 1 26 LEU H H 33.893 1.423 1.306 1.00 . A A . 26 LEU H 1 1
19 10629 1 1 26 LEU HA H 34.599 1.877 3.982 1.00 . A A . 26 LEU HA 1 1
19 10630 1 1 26 LEU HB2 H 33.006 -0.359 2.730 1.00 . A A . 26 LEU HB2 1 1
19 10631 1 1 26 LEU HB3 H 33.147 -0.119 4.461 1.00 . A A . 26 LEU HB3 1 1
19 10632 1 1 26 LEU HD11 H 30.606 0.219 2.241 1.00 . A A . 26 LEU HD11 1 1
19 10633 1 1 26 LEU HD12 H 29.815 1.219 3.458 1.00 . A A . 26 LEU HD12 1 1
19 10634 1 1 26 LEU HD13 H 30.621 -0.274 3.936 1.00 . A A . 26 LEU HD13 1 1
19 10635 1 1 26 LEU HD21 H 32.445 3.075 4.618 1.00 . A A . 26 LEU HD21 1 1
19 10636 1 1 26 LEU HD22 H 32.316 1.593 5.563 1.00 . A A . 26 LEU HD22 1 1
19 10637 1 1 26 LEU HD23 H 30.858 2.396 4.980 1.00 . A A . 26 LEU HD23 1 1
19 10638 1 1 26 LEU HG H 32.070 2.020 2.640 1.00 . A A . 26 LEU HG 1 1
19 10639 1 1 26 LEU N N 34.632 1.560 1.939 1.00 . A A . 26 LEU N 1 1
19 10640 1 1 26 LEU O O 36.361 0.180 4.580 1.00 . A A . 26 LEU O 1 1
19 10641 1 1 27 ASN C C 38.181 -1.311 2.851 1.00 . A A . 27 ASN C 1 1
19 10642 1 1 27 ASN CA C 36.792 -1.961 2.823 1.00 . A A . 27 ASN CA 1 1
19 10643 1 1 27 ASN CB C 36.701 -2.926 1.636 1.00 . A A . 27 ASN CB 1 1
19 10644 1 1 27 ASN CG C 36.316 -4.332 2.052 1.00 . A A . 27 ASN CG 1 1
19 10645 1 1 27 ASN H H 35.028 -1.070 2.050 1.00 . A A . 27 ASN H 1 1
19 10646 1 1 27 ASN HA H 36.655 -2.522 3.737 1.00 . A A . 27 ASN HA 1 1
19 10647 1 1 27 ASN HB2 H 35.961 -2.562 0.939 1.00 . A A . 27 ASN HB2 1 1
19 10648 1 1 27 ASN HB3 H 37.662 -2.969 1.141 1.00 . A A . 27 ASN HB3 1 1
19 10649 1 1 27 ASN HD21 H 38.120 -4.989 1.558 1.00 . A A . 27 ASN HD21 1 1
19 10650 1 1 27 ASN HD22 H 37.032 -6.176 2.189 1.00 . A A . 27 ASN HD22 1 1
19 10651 1 1 27 ASN N N 35.722 -0.967 2.745 1.00 . A A . 27 ASN N 1 1
19 10652 1 1 27 ASN ND2 N 37.245 -5.258 1.918 1.00 . A A . 27 ASN ND2 1 1
19 10653 1 1 27 ASN O O 39.128 -1.887 3.383 1.00 . A A . 27 ASN O 1 1
19 10654 1 1 27 ASN OD1 O 35.188 -4.584 2.484 1.00 . A A . 27 ASN OD1 1 1
19 10655 1 1 28 LEU C C 39.745 1.377 3.591 1.00 . A A . 28 LEU C 1 1
19 10656 1 1 28 LEU CA C 39.572 0.601 2.309 1.00 . A A . 28 LEU CA 1 1
19 10657 1 1 28 LEU CB C 39.696 1.603 1.177 1.00 . A A . 28 LEU CB 1 1
19 10658 1 1 28 LEU CD1 C 42.031 1.699 0.280 1.00 . A A . 28 LEU CD1 1 1
19 10659 1 1 28 LEU CD2 C 40.813 3.817 0.844 1.00 . A A . 28 LEU CD2 1 1
19 10660 1 1 28 LEU CG C 41.020 2.355 1.208 1.00 . A A . 28 LEU CG 1 1
19 10661 1 1 28 LEU H H 37.534 0.279 1.810 1.00 . A A . 28 LEU H 1 1
19 10662 1 1 28 LEU HA H 40.364 -0.116 2.230 1.00 . A A . 28 LEU HA 1 1
19 10663 1 1 28 LEU HB2 H 39.598 1.088 0.235 1.00 . A A . 28 LEU HB2 1 1
19 10664 1 1 28 LEU HB3 H 38.897 2.330 1.279 1.00 . A A . 28 LEU HB3 1 1
19 10665 1 1 28 LEU HD11 H 41.751 0.668 0.112 1.00 . A A . 28 LEU HD11 1 1
19 10666 1 1 28 LEU HD12 H 43.012 1.737 0.730 1.00 . A A . 28 LEU HD12 1 1
19 10667 1 1 28 LEU HD13 H 42.047 2.224 -0.663 1.00 . A A . 28 LEU HD13 1 1
19 10668 1 1 28 LEU HD21 H 41.510 4.095 0.068 1.00 . A A . 28 LEU HD21 1 1
19 10669 1 1 28 LEU HD22 H 40.980 4.431 1.716 1.00 . A A . 28 LEU HD22 1 1
19 10670 1 1 28 LEU HD23 H 39.805 3.960 0.489 1.00 . A A . 28 LEU HD23 1 1
19 10671 1 1 28 LEU HG H 41.409 2.307 2.225 1.00 . A A . 28 LEU HG 1 1
19 10672 1 1 28 LEU N N 38.304 -0.118 2.277 1.00 . A A . 28 LEU N 1 1
19 10673 1 1 28 LEU O O 40.720 1.211 4.294 1.00 . A A . 28 LEU O 1 1
19 10674 1 1 29 VAL C C 39.051 2.517 6.289 1.00 . A A . 29 VAL C 1 1
19 10675 1 1 29 VAL CA C 38.852 3.208 4.936 1.00 . A A . 29 VAL CA 1 1
19 10676 1 1 29 VAL CB C 37.578 4.089 4.968 1.00 . A A . 29 VAL CB 1 1
19 10677 1 1 29 VAL CG1 C 36.331 3.253 5.221 1.00 . A A . 29 VAL CG1 1 1
19 10678 1 1 29 VAL CG2 C 37.698 5.203 5.998 1.00 . A A . 29 VAL CG2 1 1
19 10679 1 1 29 VAL H H 38.052 2.289 3.215 1.00 . A A . 29 VAL H 1 1
19 10680 1 1 29 VAL HA H 39.695 3.853 4.749 1.00 . A A . 29 VAL HA 1 1
19 10681 1 1 29 VAL HB H 37.474 4.548 3.997 1.00 . A A . 29 VAL HB 1 1
19 10682 1 1 29 VAL HG11 H 35.722 3.244 4.325 1.00 . A A . 29 VAL HG11 1 1
19 10683 1 1 29 VAL HG12 H 35.768 3.680 6.037 1.00 . A A . 29 VAL HG12 1 1
19 10684 1 1 29 VAL HG13 H 36.620 2.238 5.469 1.00 . A A . 29 VAL HG13 1 1
19 10685 1 1 29 VAL HG21 H 37.574 4.794 6.988 1.00 . A A . 29 VAL HG21 1 1
19 10686 1 1 29 VAL HG22 H 36.934 5.941 5.813 1.00 . A A . 29 VAL HG22 1 1
19 10687 1 1 29 VAL HG23 H 38.671 5.665 5.917 1.00 . A A . 29 VAL HG23 1 1
19 10688 1 1 29 VAL N N 38.804 2.257 3.831 1.00 . A A . 29 VAL N 1 1
19 10689 1 1 29 VAL O O 39.588 3.110 7.226 1.00 . A A . 29 VAL O 1 1
19 10690 1 1 30 THR C C 40.395 0.087 7.661 1.00 . A A . 30 THR C 1 1
19 10691 1 1 30 THR CA C 38.898 0.450 7.569 1.00 . A A . 30 THR CA 1 1
19 10692 1 1 30 THR CB C 38.019 -0.828 7.557 1.00 . A A . 30 THR CB 1 1
19 10693 1 1 30 THR CG2 C 38.410 -1.745 6.418 1.00 . A A . 30 THR CG2 1 1
19 10694 1 1 30 THR H H 38.139 0.861 5.630 1.00 . A A . 30 THR H 1 1
19 10695 1 1 30 THR HA H 38.629 1.039 8.435 1.00 . A A . 30 THR HA 1 1
19 10696 1 1 30 THR HB H 36.991 -0.528 7.409 1.00 . A A . 30 THR HB 1 1
19 10697 1 1 30 THR HG1 H 37.245 -1.895 9.028 1.00 . A A . 30 THR HG1 1 1
19 10698 1 1 30 THR HG21 H 39.454 -2.006 6.508 1.00 . A A . 30 THR HG21 1 1
19 10699 1 1 30 THR HG22 H 38.242 -1.237 5.477 1.00 . A A . 30 THR HG22 1 1
19 10700 1 1 30 THR HG23 H 37.809 -2.641 6.456 1.00 . A A . 30 THR HG23 1 1
19 10701 1 1 30 THR N N 38.642 1.256 6.380 1.00 . A A . 30 THR N 1 1
19 10702 1 1 30 THR O O 40.813 -0.688 8.524 1.00 . A A . 30 THR O 1 1
19 10703 1 1 30 THR OG1 O 38.111 -1.537 8.800 1.00 . A A . 30 THR OG1 1 1
19 10704 1 1 31 ARG C C 43.253 0.781 8.077 1.00 . A A . 31 ARG C 1 1
19 10705 1 1 31 ARG CA C 42.637 0.506 6.715 1.00 . A A . 31 ARG CA 1 1
19 10706 1 1 31 ARG CB C 43.260 1.457 5.689 1.00 . A A . 31 ARG CB 1 1
19 10707 1 1 31 ARG CD C 44.615 1.635 3.575 1.00 . A A . 31 ARG CD 1 1
19 10708 1 1 31 ARG CG C 44.335 0.810 4.824 1.00 . A A . 31 ARG CG 1 1
19 10709 1 1 31 ARG CZ C 46.966 1.670 2.807 1.00 . A A . 31 ARG CZ 1 1
19 10710 1 1 31 ARG H H 40.765 1.242 6.073 1.00 . A A . 31 ARG H 1 1
19 10711 1 1 31 ARG HA H 42.841 -0.507 6.416 1.00 . A A . 31 ARG HA 1 1
19 10712 1 1 31 ARG HB2 H 42.479 1.827 5.038 1.00 . A A . 31 ARG HB2 1 1
19 10713 1 1 31 ARG HB3 H 43.704 2.290 6.214 1.00 . A A . 31 ARG HB3 1 1
19 10714 1 1 31 ARG HD2 H 43.737 1.623 2.946 1.00 . A A . 31 ARG HD2 1 1
19 10715 1 1 31 ARG HD3 H 44.828 2.652 3.873 1.00 . A A . 31 ARG HD3 1 1
19 10716 1 1 31 ARG HE H 45.604 0.305 2.274 1.00 . A A . 31 ARG HE 1 1
19 10717 1 1 31 ARG HG2 H 45.247 0.726 5.398 1.00 . A A . 31 ARG HG2 1 1
19 10718 1 1 31 ARG HG3 H 44.000 -0.172 4.524 1.00 . A A . 31 ARG HG3 1 1
19 10719 1 1 31 ARG HH11 H 46.443 3.255 3.967 1.00 . A A . 31 ARG HH11 1 1
19 10720 1 1 31 ARG HH12 H 48.107 3.224 3.452 1.00 . A A . 31 ARG HH12 1 1
19 10721 1 1 31 ARG HH21 H 47.779 0.267 1.593 1.00 . A A . 31 ARG HH21 1 1
19 10722 1 1 31 ARG HH22 H 48.874 1.508 2.129 1.00 . A A . 31 ARG HH22 1 1
19 10723 1 1 31 ARG N N 41.185 0.676 6.757 1.00 . A A . 31 ARG N 1 1
19 10724 1 1 31 ARG NE N 45.752 1.119 2.809 1.00 . A A . 31 ARG NE 1 1
19 10725 1 1 31 ARG NH1 N 47.189 2.804 3.463 1.00 . A A . 31 ARG NH1 1 1
19 10726 1 1 31 ARG NH2 N 47.949 1.106 2.118 1.00 . A A . 31 ARG NH2 1 1
19 10727 1 1 31 ARG O O 44.006 -0.030 8.617 1.00 . A A . 31 ARG O 1 1
19 10728 1 1 32 GLN C C 42.449 2.084 11.018 1.00 . A A . 32 GLN C 1 1
19 10729 1 1 32 GLN CA C 43.454 2.365 9.913 1.00 . A A . 32 GLN CA 1 1
19 10730 1 1 32 GLN CB C 43.795 3.863 9.899 1.00 . A A . 32 GLN CB 1 1
19 10731 1 1 32 GLN CD C 42.083 5.203 8.578 1.00 . A A . 32 GLN CD 1 1
19 10732 1 1 32 GLN CG C 43.465 4.565 8.589 1.00 . A A . 32 GLN CG 1 1
19 10733 1 1 32 GLN H H 42.302 2.532 8.146 1.00 . A A . 32 GLN H 1 1
19 10734 1 1 32 GLN HA H 44.355 1.802 10.107 1.00 . A A . 32 GLN HA 1 1
19 10735 1 1 32 GLN HB2 H 43.247 4.354 10.689 1.00 . A A . 32 GLN HB2 1 1
19 10736 1 1 32 GLN HB3 H 44.852 3.980 10.084 1.00 . A A . 32 GLN HB3 1 1
19 10737 1 1 32 GLN HE21 H 41.708 4.581 10.437 1.00 . A A . 32 GLN HE21 1 1
19 10738 1 1 32 GLN HE22 H 40.453 5.496 9.677 1.00 . A A . 32 GLN HE22 1 1
19 10739 1 1 32 GLN HG2 H 44.197 5.341 8.417 1.00 . A A . 32 GLN HG2 1 1
19 10740 1 1 32 GLN HG3 H 43.516 3.844 7.785 1.00 . A A . 32 GLN HG3 1 1
19 10741 1 1 32 GLN N N 42.925 1.944 8.625 1.00 . A A . 32 GLN N 1 1
19 10742 1 1 32 GLN NE2 N 41.341 5.076 9.672 1.00 . A A . 32 GLN NE2 1 1
19 10743 1 1 32 GLN O O 42.822 1.711 12.130 1.00 . A A . 32 GLN O 1 1
19 10744 1 1 32 GLN OE1 O 41.684 5.807 7.587 1.00 . A A . 32 GLN OE1 1 1
19 10745 1 1 33 ARG C C 40.222 3.146 12.778 1.00 . A A . 33 ARG C 1 1
19 10746 1 1 33 ARG CA C 40.080 2.127 11.650 1.00 . A A . 33 ARG CA 1 1
19 10747 1 1 33 ARG CB C 40.040 0.709 12.223 1.00 . A A . 33 ARG CB 1 1
19 10748 1 1 33 ARG CD C 39.367 -1.672 11.801 1.00 . A A . 33 ARG CD 1 1
19 10749 1 1 33 ARG CG C 39.037 -0.209 11.542 1.00 . A A . 33 ARG CG 1 1
19 10750 1 1 33 ARG CZ C 40.035 -2.273 14.109 1.00 . A A . 33 ARG CZ 1 1
19 10751 1 1 33 ARG H H 40.949 2.502 9.766 1.00 . A A . 33 ARG H 1 1
19 10752 1 1 33 ARG HA H 39.156 2.319 11.128 1.00 . A A . 33 ARG HA 1 1
19 10753 1 1 33 ARG HB2 H 41.021 0.268 12.124 1.00 . A A . 33 ARG HB2 1 1
19 10754 1 1 33 ARG HB3 H 39.788 0.766 13.272 1.00 . A A . 33 ARG HB3 1 1
19 10755 1 1 33 ARG HD2 H 38.459 -2.193 12.064 1.00 . A A . 33 ARG HD2 1 1
19 10756 1 1 33 ARG HD3 H 39.779 -2.101 10.897 1.00 . A A . 33 ARG HD3 1 1
19 10757 1 1 33 ARG HE H 41.267 -1.557 12.703 1.00 . A A . 33 ARG HE 1 1
19 10758 1 1 33 ARG HG2 H 38.051 0.002 11.928 1.00 . A A . 33 ARG HG2 1 1
19 10759 1 1 33 ARG HG3 H 39.059 -0.025 10.478 1.00 . A A . 33 ARG HG3 1 1
19 10760 1 1 33 ARG HH11 H 38.112 -2.737 13.662 1.00 . A A . 33 ARG HH11 1 1
19 10761 1 1 33 ARG HH12 H 38.585 -3.044 15.306 1.00 . A A . 33 ARG HH12 1 1
19 10762 1 1 33 ARG HH21 H 41.896 -1.962 14.849 1.00 . A A . 33 ARG HH21 1 1
19 10763 1 1 33 ARG HH22 H 40.742 -2.607 15.985 1.00 . A A . 33 ARG HH22 1 1
19 10764 1 1 33 ARG N N 41.168 2.267 10.689 1.00 . A A . 33 ARG N 1 1
19 10765 1 1 33 ARG NE N 40.338 -1.832 12.887 1.00 . A A . 33 ARG NE 1 1
19 10766 1 1 33 ARG NH1 N 38.816 -2.722 14.378 1.00 . A A . 33 ARG NH1 1 1
19 10767 1 1 33 ARG NH2 N 40.964 -2.286 15.054 1.00 . A A . 33 ARG NH2 1 1
19 10768 1 1 33 ARG O O 40.984 4.113 12.671 1.00 . A A . 33 ARG O 1 1
19 10769 1 1 34 TYR C C 39.810 3.020 16.265 1.00 . A A . 34 TYR C 1 1
19 10770 1 1 34 TYR CA C 39.513 3.816 15.001 1.00 . A A . 34 TYR CA 1 1
19 10771 1 1 34 TYR CB C 38.179 4.559 15.145 1.00 . A A . 34 TYR CB 1 1
19 10772 1 1 34 TYR CD1 C 37.672 5.684 12.939 1.00 . A A . 34 TYR CD1 1 1
19 10773 1 1 34 TYR CD2 C 36.418 3.743 13.530 1.00 . A A . 34 TYR CD2 1 1
19 10774 1 1 34 TYR CE1 C 36.979 5.772 11.749 1.00 . A A . 34 TYR CE1 1 1
19 10775 1 1 34 TYR CE2 C 35.718 3.827 12.343 1.00 . A A . 34 TYR CE2 1 1
19 10776 1 1 34 TYR CG C 37.405 4.668 13.849 1.00 . A A . 34 TYR CG 1 1
19 10777 1 1 34 TYR CZ C 36.003 4.843 11.457 1.00 . A A . 34 TYR CZ 1 1
19 10778 1 1 34 TYR H H 38.895 2.147 13.871 1.00 . A A . 34 TYR H 1 1
19 10779 1 1 34 TYR HA H 40.304 4.533 14.845 1.00 . A A . 34 TYR HA 1 1
19 10780 1 1 34 TYR HB2 H 37.557 4.038 15.860 1.00 . A A . 34 TYR HB2 1 1
19 10781 1 1 34 TYR HB3 H 38.368 5.561 15.504 1.00 . A A . 34 TYR HB3 1 1
19 10782 1 1 34 TYR HD1 H 38.438 6.411 13.170 1.00 . A A . 34 TYR HD1 1 1
19 10783 1 1 34 TYR HD2 H 36.196 2.950 14.228 1.00 . A A . 34 TYR HD2 1 1
19 10784 1 1 34 TYR HE1 H 37.199 6.571 11.056 1.00 . A A . 34 TYR HE1 1 1
19 10785 1 1 34 TYR HE2 H 34.952 3.100 12.113 1.00 . A A . 34 TYR HE2 1 1
19 10786 1 1 34 TYR HH H 34.375 5.030 10.446 1.00 . A A . 34 TYR HH 1 1
19 10787 1 1 34 TYR N N 39.482 2.929 13.851 1.00 . A A . 34 TYR N 1 1
19 10788 1 1 34 TYR O O 38.864 2.459 16.860 1.00 . A A . 34 TYR O 1 1
19 10789 1 1 34 TYR OH O 35.321 4.924 10.265 1.00 . A A . 34 TYR OH 1 1
19 10790 1 1 35 NH2 HN1 H 41.267 2.413 17.467 1.00 . A A . 35 NH2 HN1 1 1
19 10791 1 1 35 NH2 HN2 H 41.754 3.405 16.135 1.00 . A A . 35 NH2 HN2 1 1
19 10792 1 1 35 NH2 N N 41.069 2.938 16.664 1.00 . A A . 35 NH2 N 1 1
20 10793 1 1 1 ILE C C 31.675 12.823 -0.062 1.00 . A A . 1 ILE C 1 1
20 10794 1 1 1 ILE CA C 32.772 13.154 -1.068 1.00 . A A . 1 ILE CA 1 1
20 10795 1 1 1 ILE CB C 34.107 13.339 -0.310 1.00 . A A . 1 ILE CB 1 1
20 10796 1 1 1 ILE CD1 C 34.905 15.008 1.437 1.00 . A A . 1 ILE CD1 1 1
20 10797 1 1 1 ILE CG1 C 34.331 14.811 0.052 1.00 . A A . 1 ILE CG1 1 1
20 10798 1 1 1 ILE CG2 C 35.267 12.810 -1.143 1.00 . A A . 1 ILE CG2 1 1
20 10799 1 1 1 ILE H1 H 31.823 14.998 -1.298 1.00 . A A . 1 ILE H1 1 1
20 10800 1 1 1 ILE H2 H 31.888 14.078 -2.719 1.00 . A A . 1 ILE H2 1 1
20 10801 1 1 1 ILE H3 H 33.281 14.862 -2.156 1.00 . A A . 1 ILE H3 1 1
20 10802 1 1 1 ILE HA H 32.883 12.320 -1.748 1.00 . A A . 1 ILE HA 1 1
20 10803 1 1 1 ILE HB H 34.059 12.757 0.598 1.00 . A A . 1 ILE HB 1 1
20 10804 1 1 1 ILE HD11 H 35.344 15.993 1.506 1.00 . A A . 1 ILE HD11 1 1
20 10805 1 1 1 ILE HD12 H 35.664 14.262 1.621 1.00 . A A . 1 ILE HD12 1 1
20 10806 1 1 1 ILE HD13 H 34.118 14.910 2.169 1.00 . A A . 1 ILE HD13 1 1
20 10807 1 1 1 ILE HG12 H 35.017 15.251 -0.656 1.00 . A A . 1 ILE HG12 1 1
20 10808 1 1 1 ILE HG13 H 33.386 15.333 0.006 1.00 . A A . 1 ILE HG13 1 1
20 10809 1 1 1 ILE HG21 H 34.896 12.455 -2.093 1.00 . A A . 1 ILE HG21 1 1
20 10810 1 1 1 ILE HG22 H 35.747 11.998 -0.617 1.00 . A A . 1 ILE HG22 1 1
20 10811 1 1 1 ILE HG23 H 35.981 13.602 -1.310 1.00 . A A . 1 ILE HG23 1 1
20 10812 1 1 1 ILE N N 32.417 14.353 -1.863 1.00 . A A . 1 ILE N 1 1
20 10813 1 1 1 ILE O O 31.938 12.712 1.134 1.00 . A A . 1 ILE O 1 1
20 10814 1 1 2 LYS C C 28.151 11.847 -0.542 1.00 . A A . 2 LYS C 1 1
20 10815 1 1 2 LYS CA C 29.320 12.339 0.303 1.00 . A A . 2 LYS CA 1 1
20 10816 1 1 2 LYS CB C 28.890 13.562 1.120 1.00 . A A . 2 LYS CB 1 1
20 10817 1 1 2 LYS CD C 27.612 13.048 3.220 1.00 . A A . 2 LYS CD 1 1
20 10818 1 1 2 LYS CE C 27.714 12.696 4.695 1.00 . A A . 2 LYS CE 1 1
20 10819 1 1 2 LYS CG C 28.974 13.354 2.622 1.00 . A A . 2 LYS CG 1 1
20 10820 1 1 2 LYS H H 30.308 12.745 -1.526 1.00 . A A . 2 LYS H 1 1
20 10821 1 1 2 LYS HA H 29.620 11.552 0.978 1.00 . A A . 2 LYS HA 1 1
20 10822 1 1 2 LYS HB2 H 29.525 14.397 0.859 1.00 . A A . 2 LYS HB2 1 1
20 10823 1 1 2 LYS HB3 H 27.870 13.808 0.870 1.00 . A A . 2 LYS HB3 1 1
20 10824 1 1 2 LYS HD2 H 26.979 13.915 3.110 1.00 . A A . 2 LYS HD2 1 1
20 10825 1 1 2 LYS HD3 H 27.176 12.213 2.688 1.00 . A A . 2 LYS HD3 1 1
20 10826 1 1 2 LYS HE2 H 26.772 12.276 5.018 1.00 . A A . 2 LYS HE2 1 1
20 10827 1 1 2 LYS HE3 H 28.496 11.961 4.822 1.00 . A A . 2 LYS HE3 1 1
20 10828 1 1 2 LYS HG2 H 29.639 12.528 2.824 1.00 . A A . 2 LYS HG2 1 1
20 10829 1 1 2 LYS HG3 H 29.365 14.252 3.078 1.00 . A A . 2 LYS HG3 1 1
20 10830 1 1 2 LYS HZ1 H 27.847 13.679 6.535 1.00 . A A . 2 LYS HZ1 1 1
20 10831 1 1 2 LYS HZ2 H 27.433 14.693 5.242 1.00 . A A . 2 LYS HZ2 1 1
20 10832 1 1 2 LYS HZ3 H 29.029 14.152 5.415 1.00 . A A . 2 LYS HZ3 1 1
20 10833 1 1 2 LYS N N 30.453 12.660 -0.552 1.00 . A A . 2 LYS N 1 1
20 10834 1 1 2 LYS NZ N 28.028 13.885 5.529 1.00 . A A . 2 LYS NZ 1 1
20 10835 1 1 2 LYS O O 27.414 12.650 -1.119 1.00 . A A . 2 LYS O 1 1
20 10836 1 1 3 PRO C C 25.561 10.027 -0.635 1.00 . A A . 3 PRO C 1 1
20 10837 1 1 3 PRO CA C 26.881 9.913 -1.392 1.00 . A A . 3 PRO CA 1 1
20 10838 1 1 3 PRO CB C 27.303 8.448 -1.523 1.00 . A A . 3 PRO CB 1 1
20 10839 1 1 3 PRO CD C 28.885 9.494 -0.067 1.00 . A A . 3 PRO CD 1 1
20 10840 1 1 3 PRO CG C 28.171 8.198 -0.339 1.00 . A A . 3 PRO CG 1 1
20 10841 1 1 3 PRO HA H 26.775 10.352 -2.373 1.00 . A A . 3 PRO HA 1 1
20 10842 1 1 3 PRO HB2 H 26.429 7.816 -1.514 1.00 . A A . 3 PRO HB2 1 1
20 10843 1 1 3 PRO HB3 H 27.847 8.308 -2.444 1.00 . A A . 3 PRO HB3 1 1
20 10844 1 1 3 PRO HD2 H 29.002 9.645 0.996 1.00 . A A . 3 PRO HD2 1 1
20 10845 1 1 3 PRO HD3 H 29.848 9.500 -0.556 1.00 . A A . 3 PRO HD3 1 1
20 10846 1 1 3 PRO HG2 H 27.563 7.919 0.511 1.00 . A A . 3 PRO HG2 1 1
20 10847 1 1 3 PRO HG3 H 28.882 7.419 -0.567 1.00 . A A . 3 PRO HG3 1 1
20 10848 1 1 3 PRO N N 27.991 10.517 -0.651 1.00 . A A . 3 PRO N 1 1
20 10849 1 1 3 PRO O O 25.549 10.140 0.593 1.00 . A A . 3 PRO O 1 1
20 10850 1 1 4 GLU C C 22.332 8.830 -1.031 1.00 . A A . 4 GLU C 1 1
20 10851 1 1 4 GLU CA C 23.145 10.086 -0.747 1.00 . A A . 4 GLU CA 1 1
20 10852 1 1 4 GLU CB C 22.399 11.325 -1.247 1.00 . A A . 4 GLU CB 1 1
20 10853 1 1 4 GLU CD C 21.647 11.930 1.086 1.00 . A A . 4 GLU CD 1 1
20 10854 1 1 4 GLU CG C 22.275 12.422 -0.202 1.00 . A A . 4 GLU CG 1 1
20 10855 1 1 4 GLU H H 24.526 9.902 -2.336 1.00 . A A . 4 GLU H 1 1
20 10856 1 1 4 GLU HA H 23.287 10.172 0.320 1.00 . A A . 4 GLU HA 1 1
20 10857 1 1 4 GLU HB2 H 22.924 11.728 -2.101 1.00 . A A . 4 GLU HB2 1 1
20 10858 1 1 4 GLU HB3 H 21.404 11.033 -1.552 1.00 . A A . 4 GLU HB3 1 1
20 10859 1 1 4 GLU HG2 H 23.260 12.806 0.019 1.00 . A A . 4 GLU HG2 1 1
20 10860 1 1 4 GLU HG3 H 21.662 13.216 -0.603 1.00 . A A . 4 GLU HG3 1 1
20 10861 1 1 4 GLU N N 24.458 9.997 -1.363 1.00 . A A . 4 GLU N 1 1
20 10862 1 1 4 GLU O O 22.736 7.984 -1.832 1.00 . A A . 4 GLU O 1 1
20 10863 1 1 4 GLU OE1 O 20.553 11.327 1.026 1.00 . A A . 4 GLU OE1 1 1
20 10864 1 1 4 GLU OE2 O 22.239 12.143 2.167 1.00 . A A . 4 GLU OE2 1 1
20 10865 1 1 5 ALA C C 19.574 7.541 -1.811 1.00 . A A . 5 ALA C 1 1
20 10866 1 1 5 ALA CA C 20.340 7.538 -0.493 1.00 . A A . 5 ALA CA 1 1
20 10867 1 1 5 ALA CB C 19.375 7.463 0.678 1.00 . A A . 5 ALA CB 1 1
20 10868 1 1 5 ALA H H 20.901 9.453 0.213 1.00 . A A . 5 ALA H 1 1
20 10869 1 1 5 ALA HA H 20.974 6.665 -0.461 1.00 . A A . 5 ALA HA 1 1
20 10870 1 1 5 ALA HB1 H 18.394 7.777 0.357 1.00 . A A . 5 ALA HB1 1 1
20 10871 1 1 5 ALA HB2 H 19.721 8.113 1.467 1.00 . A A . 5 ALA HB2 1 1
20 10872 1 1 5 ALA HB3 H 19.329 6.447 1.042 1.00 . A A . 5 ALA HB3 1 1
20 10873 1 1 5 ALA N N 21.188 8.716 -0.370 1.00 . A A . 5 ALA N 1 1
20 10874 1 1 5 ALA O O 19.031 8.569 -2.218 1.00 . A A . 5 ALA O 1 1
20 10875 1 1 6 PRO C C 17.322 6.254 -3.620 1.00 . A A . 6 PRO C 1 1
20 10876 1 1 6 PRO CA C 18.841 6.242 -3.779 1.00 . A A . 6 PRO CA 1 1
20 10877 1 1 6 PRO CB C 19.314 4.876 -4.305 1.00 . A A . 6 PRO CB 1 1
20 10878 1 1 6 PRO CD C 20.216 5.146 -2.111 1.00 . A A . 6 PRO CD 1 1
20 10879 1 1 6 PRO CG C 20.464 4.487 -3.435 1.00 . A A . 6 PRO CG 1 1
20 10880 1 1 6 PRO HA H 19.125 7.009 -4.474 1.00 . A A . 6 PRO HA 1 1
20 10881 1 1 6 PRO HB2 H 18.508 4.161 -4.230 1.00 . A A . 6 PRO HB2 1 1
20 10882 1 1 6 PRO HB3 H 19.617 4.971 -5.337 1.00 . A A . 6 PRO HB3 1 1
20 10883 1 1 6 PRO HD2 H 19.573 4.534 -1.496 1.00 . A A . 6 PRO HD2 1 1
20 10884 1 1 6 PRO HD3 H 21.147 5.353 -1.606 1.00 . A A . 6 PRO HD3 1 1
20 10885 1 1 6 PRO HG2 H 20.492 3.414 -3.319 1.00 . A A . 6 PRO HG2 1 1
20 10886 1 1 6 PRO HG3 H 21.389 4.845 -3.864 1.00 . A A . 6 PRO HG3 1 1
20 10887 1 1 6 PRO N N 19.544 6.390 -2.503 1.00 . A A . 6 PRO N 1 1
20 10888 1 1 6 PRO O O 16.678 7.293 -3.762 1.00 . A A . 6 PRO O 1 1
20 10889 1 1 7 GLY C C 14.903 3.781 -2.372 1.00 . A A . 7 GLY C 1 1
20 10890 1 1 7 GLY CA C 15.321 4.979 -3.196 1.00 . A A . 7 GLY CA 1 1
20 10891 1 1 7 GLY H H 17.332 4.317 -3.174 1.00 . A A . 7 GLY H 1 1
20 10892 1 1 7 GLY HA2 H 14.938 5.873 -2.728 1.00 . A A . 7 GLY HA2 1 1
20 10893 1 1 7 GLY HA3 H 14.890 4.890 -4.183 1.00 . A A . 7 GLY HA3 1 1
20 10894 1 1 7 GLY N N 16.761 5.097 -3.321 1.00 . A A . 7 GLY N 1 1
20 10895 1 1 7 GLY O O 15.726 3.171 -1.685 1.00 . A A . 7 GLY O 1 1
20 10896 1 1 8 GLU C C 13.245 1.007 -2.382 1.00 . A A . 8 GLU C 1 1
20 10897 1 1 8 GLU CA C 13.056 2.342 -1.675 1.00 . A A . 8 GLU CA 1 1
20 10898 1 1 8 GLU CB C 11.566 2.585 -1.442 1.00 . A A . 8 GLU CB 1 1
20 10899 1 1 8 GLU CD C 11.171 2.991 1.010 1.00 . A A . 8 GLU CD 1 1
20 10900 1 1 8 GLU CG C 11.285 3.613 -0.363 1.00 . A A . 8 GLU CG 1 1
20 10901 1 1 8 GLU H H 13.037 3.946 -3.057 1.00 . A A . 8 GLU H 1 1
20 10902 1 1 8 GLU HA H 13.563 2.309 -0.725 1.00 . A A . 8 GLU HA 1 1
20 10903 1 1 8 GLU HB2 H 11.118 2.929 -2.363 1.00 . A A . 8 GLU HB2 1 1
20 10904 1 1 8 GLU HB3 H 11.100 1.654 -1.152 1.00 . A A . 8 GLU HB3 1 1
20 10905 1 1 8 GLU HG2 H 12.092 4.330 -0.351 1.00 . A A . 8 GLU HG2 1 1
20 10906 1 1 8 GLU HG3 H 10.359 4.116 -0.595 1.00 . A A . 8 GLU HG3 1 1
20 10907 1 1 8 GLU N N 13.623 3.440 -2.454 1.00 . A A . 8 GLU N 1 1
20 10908 1 1 8 GLU O O 13.054 -0.058 -1.793 1.00 . A A . 8 GLU O 1 1
20 10909 1 1 8 GLU OE1 O 10.809 1.801 1.102 1.00 . A A . 8 GLU OE1 1 1
20 10910 1 1 8 GLU OE2 O 11.444 3.689 2.007 1.00 . A A . 8 GLU OE2 1 1
20 10911 1 1 9 ASP C C 14.644 0.303 -5.668 1.00 . A A . 9 ASP C 1 1
20 10912 1 1 9 ASP CA C 13.813 -0.094 -4.465 1.00 . A A . 9 ASP CA 1 1
20 10913 1 1 9 ASP CB C 12.452 -0.720 -4.858 1.00 . A A . 9 ASP CB 1 1
20 10914 1 1 9 ASP CG C 12.079 -0.578 -6.325 1.00 . A A . 9 ASP CG 1 1
20 10915 1 1 9 ASP H H 13.876 1.943 -4.015 1.00 . A A . 9 ASP H 1 1
20 10916 1 1 9 ASP HA H 14.376 -0.815 -3.889 1.00 . A A . 9 ASP HA 1 1
20 10917 1 1 9 ASP HB2 H 12.481 -1.774 -4.629 1.00 . A A . 9 ASP HB2 1 1
20 10918 1 1 9 ASP HB3 H 11.675 -0.258 -4.264 1.00 . A A . 9 ASP HB3 1 1
20 10919 1 1 9 ASP N N 13.645 1.076 -3.637 1.00 . A A . 9 ASP N 1 1
20 10920 1 1 9 ASP O O 14.231 1.101 -6.511 1.00 . A A . 9 ASP O 1 1
20 10921 1 1 9 ASP OD1 O 12.672 -1.277 -7.175 1.00 . A A . 9 ASP OD1 1 1
20 10922 1 1 9 ASP OD2 O 11.173 0.227 -6.629 1.00 . A A . 9 ASP OD2 1 1
20 10923 1 1 10 ALA C C 16.811 -1.028 -7.753 1.00 . A A . 10 ALA C 1 1
20 10924 1 1 10 ALA CA C 16.795 0.102 -6.740 1.00 . A A . 10 ALA CA 1 1
20 10925 1 1 10 ALA CB C 18.188 0.339 -6.179 1.00 . A A . 10 ALA CB 1 1
20 10926 1 1 10 ALA H H 16.148 -0.717 -4.906 1.00 . A A . 10 ALA H 1 1
20 10927 1 1 10 ALA HA H 16.475 1.003 -7.238 1.00 . A A . 10 ALA HA 1 1
20 10928 1 1 10 ALA HB1 H 18.242 1.330 -5.753 1.00 . A A . 10 ALA HB1 1 1
20 10929 1 1 10 ALA HB2 H 18.917 0.248 -6.971 1.00 . A A . 10 ALA HB2 1 1
20 10930 1 1 10 ALA HB3 H 18.398 -0.393 -5.412 1.00 . A A . 10 ALA HB3 1 1
20 10931 1 1 10 ALA N N 15.860 -0.174 -5.668 1.00 . A A . 10 ALA N 1 1
20 10932 1 1 10 ALA O O 17.861 -1.611 -8.017 1.00 . A A . 10 ALA O 1 1
20 10933 1 1 11 SER C C 16.073 -3.710 -8.836 1.00 . A A . 11 SER C 1 1
20 10934 1 1 11 SER CA C 15.524 -2.362 -9.346 1.00 . A A . 11 SER CA 1 1
20 10935 1 1 11 SER CB C 16.275 -1.870 -10.596 1.00 . A A . 11 SER CB 1 1
20 10936 1 1 11 SER H H 14.824 -0.895 -7.989 1.00 . A A . 11 SER H 1 1
20 10937 1 1 11 SER HA H 14.476 -2.481 -9.585 1.00 . A A . 11 SER HA 1 1
20 10938 1 1 11 SER HB2 H 17.321 -2.112 -10.502 1.00 . A A . 11 SER HB2 1 1
20 10939 1 1 11 SER HB3 H 15.871 -2.360 -11.470 1.00 . A A . 11 SER HB3 1 1
20 10940 1 1 11 SER HG H 15.610 -0.103 -10.030 1.00 . A A . 11 SER HG 1 1
20 10941 1 1 11 SER N N 15.635 -1.347 -8.304 1.00 . A A . 11 SER N 1 1
20 10942 1 1 11 SER O O 16.293 -3.869 -7.629 1.00 . A A . 11 SER O 1 1
20 10943 1 1 11 SER OG O 16.144 -0.461 -10.756 1.00 . A A . 11 SER OG 1 1
20 10944 1 1 12 PRO C C 18.476 -5.676 -9.146 1.00 . A A . 12 PRO C 1 1
20 10945 1 1 12 PRO CA C 16.977 -5.938 -9.321 1.00 . A A . 12 PRO CA 1 1
20 10946 1 1 12 PRO CB C 16.723 -6.897 -10.485 1.00 . A A . 12 PRO CB 1 1
20 10947 1 1 12 PRO CD C 15.694 -4.828 -11.069 1.00 . A A . 12 PRO CD 1 1
20 10948 1 1 12 PRO CG C 16.406 -6.017 -11.642 1.00 . A A . 12 PRO CG 1 1
20 10949 1 1 12 PRO HA H 16.583 -6.363 -8.408 1.00 . A A . 12 PRO HA 1 1
20 10950 1 1 12 PRO HB2 H 17.607 -7.490 -10.669 1.00 . A A . 12 PRO HB2 1 1
20 10951 1 1 12 PRO HB3 H 15.891 -7.546 -10.247 1.00 . A A . 12 PRO HB3 1 1
20 10952 1 1 12 PRO HD2 H 15.919 -3.941 -11.643 1.00 . A A . 12 PRO HD2 1 1
20 10953 1 1 12 PRO HD3 H 14.629 -5.002 -11.043 1.00 . A A . 12 PRO HD3 1 1
20 10954 1 1 12 PRO HG2 H 17.319 -5.709 -12.128 1.00 . A A . 12 PRO HG2 1 1
20 10955 1 1 12 PRO HG3 H 15.765 -6.538 -12.338 1.00 . A A . 12 PRO HG3 1 1
20 10956 1 1 12 PRO N N 16.248 -4.727 -9.701 1.00 . A A . 12 PRO N 1 1
20 10957 1 1 12 PRO O O 19.296 -6.192 -9.906 1.00 . A A . 12 PRO O 1 1
20 10958 1 1 13 GLU C C 20.856 -3.585 -8.739 1.00 . A A . 13 GLU C 1 1
20 10959 1 1 13 GLU CA C 20.196 -4.560 -7.775 1.00 . A A . 13 GLU CA 1 1
20 10960 1 1 13 GLU CB C 21.022 -5.852 -7.664 1.00 . A A . 13 GLU CB 1 1
20 10961 1 1 13 GLU CD C 22.205 -7.230 -5.903 1.00 . A A . 13 GLU CD 1 1
20 10962 1 1 13 GLU CG C 20.921 -6.534 -6.308 1.00 . A A . 13 GLU CG 1 1
20 10963 1 1 13 GLU H H 18.091 -4.347 -7.695 1.00 . A A . 13 GLU H 1 1
20 10964 1 1 13 GLU HA H 20.168 -4.085 -6.803 1.00 . A A . 13 GLU HA 1 1
20 10965 1 1 13 GLU HB2 H 20.680 -6.547 -8.416 1.00 . A A . 13 GLU HB2 1 1
20 10966 1 1 13 GLU HB3 H 22.061 -5.620 -7.850 1.00 . A A . 13 GLU HB3 1 1
20 10967 1 1 13 GLU HG2 H 20.680 -5.792 -5.562 1.00 . A A . 13 GLU HG2 1 1
20 10968 1 1 13 GLU HG3 H 20.130 -7.268 -6.349 1.00 . A A . 13 GLU HG3 1 1
20 10969 1 1 13 GLU N N 18.811 -4.832 -8.162 1.00 . A A . 13 GLU N 1 1
20 10970 1 1 13 GLU O O 21.950 -3.830 -9.246 1.00 . A A . 13 GLU O 1 1
20 10971 1 1 13 GLU OE1 O 22.729 -8.039 -6.696 1.00 . A A . 13 GLU OE1 1 1
20 10972 1 1 13 GLU OE2 O 22.696 -6.980 -4.780 1.00 . A A . 13 GLU OE2 1 1
20 10973 1 1 14 GLU C C 21.454 -0.516 -8.580 1.00 . A A . 14 GLU C 1 1
20 10974 1 1 14 GLU CA C 20.780 -1.354 -9.656 1.00 . A A . 14 GLU CA 1 1
20 10975 1 1 14 GLU CB C 19.737 -0.534 -10.419 1.00 . A A . 14 GLU CB 1 1
20 10976 1 1 14 GLU CD C 21.566 -0.088 -12.122 1.00 . A A . 14 GLU CD 1 1
20 10977 1 1 14 GLU CG C 20.324 0.443 -11.430 1.00 . A A . 14 GLU CG 1 1
20 10978 1 1 14 GLU H H 19.235 -2.424 -8.715 1.00 . A A . 14 GLU H 1 1
20 10979 1 1 14 GLU HA H 21.527 -1.726 -10.340 1.00 . A A . 14 GLU HA 1 1
20 10980 1 1 14 GLU HB2 H 19.083 -1.210 -10.948 1.00 . A A . 14 GLU HB2 1 1
20 10981 1 1 14 GLU HB3 H 19.153 0.028 -9.707 1.00 . A A . 14 GLU HB3 1 1
20 10982 1 1 14 GLU HG2 H 19.578 0.650 -12.183 1.00 . A A . 14 GLU HG2 1 1
20 10983 1 1 14 GLU HG3 H 20.580 1.358 -10.919 1.00 . A A . 14 GLU HG3 1 1
20 10984 1 1 14 GLU N N 20.173 -2.486 -8.998 1.00 . A A . 14 GLU N 1 1
20 10985 1 1 14 GLU O O 21.123 -0.657 -7.401 1.00 . A A . 14 GLU O 1 1
20 10986 1 1 14 GLU OE1 O 21.433 -0.763 -13.162 1.00 . A A . 14 GLU OE1 1 1
20 10987 1 1 14 GLU OE2 O 22.687 0.171 -11.626 1.00 . A A . 14 GLU OE2 1 1
20 10988 1 1 15 LEU C C 24.161 0.116 -7.277 1.00 . A A . 15 LEU C 1 1
20 10989 1 1 15 LEU CA C 23.239 1.068 -8.028 1.00 . A A . 15 LEU CA 1 1
20 10990 1 1 15 LEU CB C 22.381 1.861 -7.036 1.00 . A A . 15 LEU CB 1 1
20 10991 1 1 15 LEU CD1 C 20.312 3.124 -7.648 1.00 . A A . 15 LEU CD1 1 1
20 10992 1 1 15 LEU CD2 C 22.298 4.341 -6.736 1.00 . A A . 15 LEU CD2 1 1
20 10993 1 1 15 LEU CG C 21.827 3.170 -7.581 1.00 . A A . 15 LEU CG 1 1
20 10994 1 1 15 LEU H H 22.570 0.428 -9.943 1.00 . A A . 15 LEU H 1 1
20 10995 1 1 15 LEU HA H 23.848 1.758 -8.593 1.00 . A A . 15 LEU HA 1 1
20 10996 1 1 15 LEU HB2 H 21.550 1.240 -6.731 1.00 . A A . 15 LEU HB2 1 1
20 10997 1 1 15 LEU HB3 H 22.983 2.082 -6.168 1.00 . A A . 15 LEU HB3 1 1
20 10998 1 1 15 LEU HD11 H 19.899 3.920 -7.045 1.00 . A A . 15 LEU HD11 1 1
20 10999 1 1 15 LEU HD12 H 19.966 2.173 -7.272 1.00 . A A . 15 LEU HD12 1 1
20 11000 1 1 15 LEU HD13 H 19.995 3.244 -8.673 1.00 . A A . 15 LEU HD13 1 1
20 11001 1 1 15 LEU HD21 H 21.929 5.263 -7.160 1.00 . A A . 15 LEU HD21 1 1
20 11002 1 1 15 LEU HD22 H 23.379 4.357 -6.717 1.00 . A A . 15 LEU HD22 1 1
20 11003 1 1 15 LEU HD23 H 21.922 4.231 -5.729 1.00 . A A . 15 LEU HD23 1 1
20 11004 1 1 15 LEU HG H 22.202 3.308 -8.577 1.00 . A A . 15 LEU HG 1 1
20 11005 1 1 15 LEU N N 22.413 0.315 -8.976 1.00 . A A . 15 LEU N 1 1
20 11006 1 1 15 LEU O O 24.881 0.523 -6.369 1.00 . A A . 15 LEU O 1 1
20 11007 1 1 16 ASN C C 26.378 -1.787 -6.888 1.00 . A A . 16 ASN C 1 1
20 11008 1 1 16 ASN CA C 24.925 -2.189 -7.037 1.00 . A A . 16 ASN CA 1 1
20 11009 1 1 16 ASN CB C 24.835 -3.506 -7.801 1.00 . A A . 16 ASN CB 1 1
20 11010 1 1 16 ASN CG C 24.988 -4.695 -6.878 1.00 . A A . 16 ASN CG 1 1
20 11011 1 1 16 ASN H H 23.550 -1.400 -8.431 1.00 . A A . 16 ASN H 1 1
20 11012 1 1 16 ASN HA H 24.513 -2.340 -6.050 1.00 . A A . 16 ASN HA 1 1
20 11013 1 1 16 ASN HB2 H 23.873 -3.569 -8.289 1.00 . A A . 16 ASN HB2 1 1
20 11014 1 1 16 ASN HB3 H 25.618 -3.542 -8.544 1.00 . A A . 16 ASN HB3 1 1
20 11015 1 1 16 ASN HD21 H 23.535 -4.003 -5.713 1.00 . A A . 16 ASN HD21 1 1
20 11016 1 1 16 ASN HD22 H 24.240 -5.499 -5.221 1.00 . A A . 16 ASN HD22 1 1
20 11017 1 1 16 ASN N N 24.138 -1.152 -7.683 1.00 . A A . 16 ASN N 1 1
20 11018 1 1 16 ASN ND2 N 24.176 -4.733 -5.831 1.00 . A A . 16 ASN ND2 1 1
20 11019 1 1 16 ASN O O 26.940 -1.913 -5.809 1.00 . A A . 16 ASN O 1 1
20 11020 1 1 16 ASN OD1 O 25.841 -5.558 -7.087 1.00 . A A . 16 ASN OD1 1 1
20 11021 1 1 17 ARG C C 28.588 0.434 -7.194 1.00 . A A . 17 ARG C 1 1
20 11022 1 1 17 ARG CA C 28.394 -0.908 -7.869 1.00 . A A . 17 ARG CA 1 1
20 11023 1 1 17 ARG CB C 29.078 -0.886 -9.224 1.00 . A A . 17 ARG CB 1 1
20 11024 1 1 17 ARG CD C 29.119 1.328 -10.421 1.00 . A A . 17 ARG CD 1 1
20 11025 1 1 17 ARG CG C 28.398 -0.004 -10.262 1.00 . A A . 17 ARG CG 1 1
20 11026 1 1 17 ARG CZ C 30.868 1.050 -12.144 1.00 . A A . 17 ARG CZ 1 1
20 11027 1 1 17 ARG H H 26.492 -1.152 -8.787 1.00 . A A . 17 ARG H 1 1
20 11028 1 1 17 ARG HA H 28.879 -1.658 -7.262 1.00 . A A . 17 ARG HA 1 1
20 11029 1 1 17 ARG HB2 H 30.084 -0.517 -9.072 1.00 . A A . 17 ARG HB2 1 1
20 11030 1 1 17 ARG HB3 H 29.126 -1.895 -9.604 1.00 . A A . 17 ARG HB3 1 1
20 11031 1 1 17 ARG HD2 H 28.417 2.126 -10.230 1.00 . A A . 17 ARG HD2 1 1
20 11032 1 1 17 ARG HD3 H 29.922 1.377 -9.702 1.00 . A A . 17 ARG HD3 1 1
20 11033 1 1 17 ARG HE H 29.123 1.994 -12.417 1.00 . A A . 17 ARG HE 1 1
20 11034 1 1 17 ARG HG2 H 28.398 -0.517 -11.210 1.00 . A A . 17 ARG HG2 1 1
20 11035 1 1 17 ARG HG3 H 27.382 0.183 -9.951 1.00 . A A . 17 ARG HG3 1 1
20 11036 1 1 17 ARG HH11 H 31.325 0.196 -10.360 1.00 . A A . 17 ARG HH11 1 1
20 11037 1 1 17 ARG HH12 H 32.532 0.029 -11.591 1.00 . A A . 17 ARG HH12 1 1
20 11038 1 1 17 ARG HH21 H 30.722 1.813 -14.021 1.00 . A A . 17 ARG HH21 1 1
20 11039 1 1 17 ARG HH22 H 32.196 0.945 -13.674 1.00 . A A . 17 ARG HH22 1 1
20 11040 1 1 17 ARG N N 26.989 -1.278 -7.950 1.00 . A A . 17 ARG N 1 1
20 11041 1 1 17 ARG NE N 29.673 1.500 -11.762 1.00 . A A . 17 ARG NE 1 1
20 11042 1 1 17 ARG NH1 N 31.635 0.374 -11.295 1.00 . A A . 17 ARG NH1 1 1
20 11043 1 1 17 ARG NH2 N 31.298 1.288 -13.376 1.00 . A A . 17 ARG NH2 1 1
20 11044 1 1 17 ARG O O 29.698 0.774 -6.829 1.00 . A A . 17 ARG O 1 1
20 11045 1 1 18 TYR C C 27.719 1.990 -4.787 1.00 . A A . 18 TYR C 1 1
20 11046 1 1 18 TYR CA C 27.634 2.416 -6.246 1.00 . A A . 18 TYR CA 1 1
20 11047 1 1 18 TYR CB C 26.437 3.346 -6.518 1.00 . A A . 18 TYR CB 1 1
20 11048 1 1 18 TYR CD1 C 26.267 5.143 -4.743 1.00 . A A . 18 TYR CD1 1 1
20 11049 1 1 18 TYR CD2 C 24.738 3.324 -4.669 1.00 . A A . 18 TYR CD2 1 1
20 11050 1 1 18 TYR CE1 C 25.677 5.690 -3.618 1.00 . A A . 18 TYR CE1 1 1
20 11051 1 1 18 TYR CE2 C 24.142 3.858 -3.550 1.00 . A A . 18 TYR CE2 1 1
20 11052 1 1 18 TYR CG C 25.805 3.950 -5.285 1.00 . A A . 18 TYR CG 1 1
20 11053 1 1 18 TYR CZ C 24.613 5.043 -3.024 1.00 . A A . 18 TYR CZ 1 1
20 11054 1 1 18 TYR H H 26.676 0.957 -7.446 1.00 . A A . 18 TYR H 1 1
20 11055 1 1 18 TYR HA H 28.550 2.918 -6.520 1.00 . A A . 18 TYR HA 1 1
20 11056 1 1 18 TYR HB2 H 26.761 4.160 -7.146 1.00 . A A . 18 TYR HB2 1 1
20 11057 1 1 18 TYR HB3 H 25.672 2.786 -7.038 1.00 . A A . 18 TYR HB3 1 1
20 11058 1 1 18 TYR HD1 H 27.101 5.643 -5.211 1.00 . A A . 18 TYR HD1 1 1
20 11059 1 1 18 TYR HD2 H 24.368 2.397 -5.080 1.00 . A A . 18 TYR HD2 1 1
20 11060 1 1 18 TYR HE1 H 26.047 6.618 -3.212 1.00 . A A . 18 TYR HE1 1 1
20 11061 1 1 18 TYR HE2 H 23.311 3.344 -3.092 1.00 . A A . 18 TYR HE2 1 1
20 11062 1 1 18 TYR HH H 23.661 6.449 -2.101 1.00 . A A . 18 TYR HH 1 1
20 11063 1 1 18 TYR N N 27.533 1.207 -7.040 1.00 . A A . 18 TYR N 1 1
20 11064 1 1 18 TYR O O 28.494 2.531 -4.006 1.00 . A A . 18 TYR O 1 1
20 11065 1 1 18 TYR OH O 24.023 5.573 -1.898 1.00 . A A . 18 TYR OH 1 1
20 11066 1 1 19 TYR C C 28.241 -0.470 -2.926 1.00 . A A . 19 TYR C 1 1
20 11067 1 1 19 TYR CA C 26.963 0.339 -3.144 1.00 . A A . 19 TYR CA 1 1
20 11068 1 1 19 TYR CB C 25.764 -0.598 -3.013 1.00 . A A . 19 TYR CB 1 1
20 11069 1 1 19 TYR CD1 C 24.141 0.335 -1.336 1.00 . A A . 19 TYR CD1 1 1
20 11070 1 1 19 TYR CD2 C 23.551 0.428 -3.641 1.00 . A A . 19 TYR CD2 1 1
20 11071 1 1 19 TYR CE1 C 22.936 0.923 -0.997 1.00 . A A . 19 TYR CE1 1 1
20 11072 1 1 19 TYR CE2 C 22.345 1.021 -3.316 1.00 . A A . 19 TYR CE2 1 1
20 11073 1 1 19 TYR CG C 24.464 0.077 -2.656 1.00 . A A . 19 TYR CG 1 1
20 11074 1 1 19 TYR CZ C 22.043 1.264 -1.990 1.00 . A A . 19 TYR CZ 1 1
20 11075 1 1 19 TYR H H 26.347 0.586 -5.150 1.00 . A A . 19 TYR H 1 1
20 11076 1 1 19 TYR HA H 26.896 1.117 -2.405 1.00 . A A . 19 TYR HA 1 1
20 11077 1 1 19 TYR HB2 H 25.614 -1.105 -3.956 1.00 . A A . 19 TYR HB2 1 1
20 11078 1 1 19 TYR HB3 H 25.973 -1.333 -2.251 1.00 . A A . 19 TYR HB3 1 1
20 11079 1 1 19 TYR HD1 H 24.846 0.070 -0.563 1.00 . A A . 19 TYR HD1 1 1
20 11080 1 1 19 TYR HD2 H 23.802 0.243 -4.681 1.00 . A A . 19 TYR HD2 1 1
20 11081 1 1 19 TYR HE1 H 22.703 1.116 0.038 1.00 . A A . 19 TYR HE1 1 1
20 11082 1 1 19 TYR HE2 H 21.648 1.286 -4.097 1.00 . A A . 19 TYR HE2 1 1
20 11083 1 1 19 TYR HH H 20.775 1.913 -0.689 1.00 . A A . 19 TYR HH 1 1
20 11084 1 1 19 TYR N N 26.955 0.950 -4.467 1.00 . A A . 19 TYR N 1 1
20 11085 1 1 19 TYR O O 28.716 -0.632 -1.806 1.00 . A A . 19 TYR O 1 1
20 11086 1 1 19 TYR OH O 20.840 1.846 -1.655 1.00 . A A . 19 TYR OH 1 1
20 11087 1 1 20 ALA C C 31.219 -1.123 -4.049 1.00 . A A . 20 ALA C 1 1
20 11088 1 1 20 ALA CA C 29.909 -1.877 -4.013 1.00 . A A . 20 ALA CA 1 1
20 11089 1 1 20 ALA CB C 29.816 -2.809 -5.200 1.00 . A A . 20 ALA CB 1 1
20 11090 1 1 20 ALA H H 28.401 -0.711 -4.875 1.00 . A A . 20 ALA H 1 1
20 11091 1 1 20 ALA HA H 29.861 -2.470 -3.111 1.00 . A A . 20 ALA HA 1 1
20 11092 1 1 20 ALA HB1 H 30.636 -3.509 -5.177 1.00 . A A . 20 ALA HB1 1 1
20 11093 1 1 20 ALA HB2 H 29.860 -2.225 -6.112 1.00 . A A . 20 ALA HB2 1 1
20 11094 1 1 20 ALA HB3 H 28.879 -3.344 -5.161 1.00 . A A . 20 ALA HB3 1 1
20 11095 1 1 20 ALA N N 28.780 -0.967 -4.023 1.00 . A A . 20 ALA N 1 1
20 11096 1 1 20 ALA O O 32.182 -1.509 -3.405 1.00 . A A . 20 ALA O 1 1
20 11097 1 1 21 SER C C 32.413 1.627 -3.542 1.00 . A A . 21 SER C 1 1
20 11098 1 1 21 SER CA C 32.404 0.822 -4.834 1.00 . A A . 21 SER CA 1 1
20 11099 1 1 21 SER CB C 32.368 1.729 -6.067 1.00 . A A . 21 SER CB 1 1
20 11100 1 1 21 SER H H 30.496 0.145 -5.410 1.00 . A A . 21 SER H 1 1
20 11101 1 1 21 SER HA H 33.292 0.206 -4.868 1.00 . A A . 21 SER HA 1 1
20 11102 1 1 21 SER HB2 H 31.394 1.652 -6.537 1.00 . A A . 21 SER HB2 1 1
20 11103 1 1 21 SER HB3 H 32.549 2.750 -5.769 1.00 . A A . 21 SER HB3 1 1
20 11104 1 1 21 SER HG H 33.965 2.068 -7.155 1.00 . A A . 21 SER HG 1 1
20 11105 1 1 21 SER N N 31.257 -0.056 -4.824 1.00 . A A . 21 SER N 1 1
20 11106 1 1 21 SER O O 33.471 2.009 -3.041 1.00 . A A . 21 SER O 1 1
20 11107 1 1 21 SER OG O 33.352 1.339 -7.010 1.00 . A A . 21 SER OG 1 1
20 11108 1 1 22 LEU C C 31.625 1.360 -0.653 1.00 . A A . 22 LEU C 1 1
20 11109 1 1 22 LEU CA C 31.095 2.384 -1.638 1.00 . A A . 22 LEU CA 1 1
20 11110 1 1 22 LEU CB C 29.635 2.698 -1.305 1.00 . A A . 22 LEU CB 1 1
20 11111 1 1 22 LEU CD1 C 27.840 4.358 -0.776 1.00 . A A . 22 LEU CD1 1 1
20 11112 1 1 22 LEU CD2 C 30.039 4.486 0.405 1.00 . A A . 22 LEU CD2 1 1
20 11113 1 1 22 LEU CG C 29.341 4.143 -0.902 1.00 . A A . 22 LEU CG 1 1
20 11114 1 1 22 LEU H H 30.404 1.641 -3.503 1.00 . A A . 22 LEU H 1 1
20 11115 1 1 22 LEU HA H 31.687 3.291 -1.566 1.00 . A A . 22 LEU HA 1 1
20 11116 1 1 22 LEU HB2 H 29.035 2.461 -2.170 1.00 . A A . 22 LEU HB2 1 1
20 11117 1 1 22 LEU HB3 H 29.331 2.054 -0.492 1.00 . A A . 22 LEU HB3 1 1
20 11118 1 1 22 LEU HD11 H 27.542 5.196 -1.390 1.00 . A A . 22 LEU HD11 1 1
20 11119 1 1 22 LEU HD12 H 27.591 4.559 0.254 1.00 . A A . 22 LEU HD12 1 1
20 11120 1 1 22 LEU HD13 H 27.321 3.469 -1.105 1.00 . A A . 22 LEU HD13 1 1
20 11121 1 1 22 LEU HD21 H 30.246 5.545 0.437 1.00 . A A . 22 LEU HD21 1 1
20 11122 1 1 22 LEU HD22 H 30.965 3.935 0.476 1.00 . A A . 22 LEU HD22 1 1
20 11123 1 1 22 LEU HD23 H 29.399 4.220 1.234 1.00 . A A . 22 LEU HD23 1 1
20 11124 1 1 22 LEU HG H 29.714 4.807 -1.669 1.00 . A A . 22 LEU HG 1 1
20 11125 1 1 22 LEU N N 31.220 1.846 -2.987 1.00 . A A . 22 LEU N 1 1
20 11126 1 1 22 LEU O O 32.334 1.698 0.290 1.00 . A A . 22 LEU O 1 1
20 11127 1 1 23 ARG C C 33.246 -1.205 -0.144 1.00 . A A . 23 ARG C 1 1
20 11128 1 1 23 ARG CA C 31.746 -0.976 -0.010 1.00 . A A . 23 ARG CA 1 1
20 11129 1 1 23 ARG CB C 31.002 -2.275 -0.289 1.00 . A A . 23 ARG CB 1 1
20 11130 1 1 23 ARG CD C 31.871 -4.640 -0.236 1.00 . A A . 23 ARG CD 1 1
20 11131 1 1 23 ARG CG C 31.473 -3.425 0.590 1.00 . A A . 23 ARG CG 1 1
20 11132 1 1 23 ARG CZ C 33.044 -6.508 0.891 1.00 . A A . 23 ARG CZ 1 1
20 11133 1 1 23 ARG H H 30.703 -0.120 -1.662 1.00 . A A . 23 ARG H 1 1
20 11134 1 1 23 ARG HA H 31.540 -0.672 1.005 1.00 . A A . 23 ARG HA 1 1
20 11135 1 1 23 ARG HB2 H 29.950 -2.113 -0.112 1.00 . A A . 23 ARG HB2 1 1
20 11136 1 1 23 ARG HB3 H 31.149 -2.547 -1.323 1.00 . A A . 23 ARG HB3 1 1
20 11137 1 1 23 ARG HD2 H 31.047 -5.340 -0.252 1.00 . A A . 23 ARG HD2 1 1
20 11138 1 1 23 ARG HD3 H 32.088 -4.318 -1.243 1.00 . A A . 23 ARG HD3 1 1
20 11139 1 1 23 ARG HE H 33.906 -4.812 0.263 1.00 . A A . 23 ARG HE 1 1
20 11140 1 1 23 ARG HG2 H 32.336 -3.094 1.161 1.00 . A A . 23 ARG HG2 1 1
20 11141 1 1 23 ARG HG3 H 30.677 -3.700 1.267 1.00 . A A . 23 ARG HG3 1 1
20 11142 1 1 23 ARG HH11 H 31.054 -6.802 0.618 1.00 . A A . 23 ARG HH11 1 1
20 11143 1 1 23 ARG HH12 H 31.897 -8.098 1.416 1.00 . A A . 23 ARG HH12 1 1
20 11144 1 1 23 ARG HH21 H 35.027 -6.507 1.343 1.00 . A A . 23 ARG HH21 1 1
20 11145 1 1 23 ARG HH22 H 34.154 -7.931 1.832 1.00 . A A . 23 ARG HH22 1 1
20 11146 1 1 23 ARG N N 31.288 0.093 -0.888 1.00 . A A . 23 ARG N 1 1
20 11147 1 1 23 ARG NE N 33.057 -5.302 0.315 1.00 . A A . 23 ARG NE 1 1
20 11148 1 1 23 ARG NH1 N 31.910 -7.190 0.980 1.00 . A A . 23 ARG NH1 1 1
20 11149 1 1 23 ARG NH2 N 34.165 -7.023 1.392 1.00 . A A . 23 ARG NH2 1 1
20 11150 1 1 23 ARG O O 33.909 -1.553 0.824 1.00 . A A . 23 ARG O 1 1
20 11151 1 1 24 HIS C C 35.910 0.009 -0.883 1.00 . A A . 24 HIS C 1 1
20 11152 1 1 24 HIS CA C 35.205 -1.144 -1.569 1.00 . A A . 24 HIS CA 1 1
20 11153 1 1 24 HIS CB C 35.526 -1.155 -3.064 1.00 . A A . 24 HIS CB 1 1
20 11154 1 1 24 HIS CD2 C 38.046 -0.987 -3.657 1.00 . A A . 24 HIS CD2 1 1
20 11155 1 1 24 HIS CE1 C 38.521 -3.122 -3.639 1.00 . A A . 24 HIS CE1 1 1
20 11156 1 1 24 HIS CG C 36.905 -1.655 -3.369 1.00 . A A . 24 HIS CG 1 1
20 11157 1 1 24 HIS H H 33.184 -0.827 -2.104 1.00 . A A . 24 HIS H 1 1
20 11158 1 1 24 HIS HA H 35.539 -2.072 -1.125 1.00 . A A . 24 HIS HA 1 1
20 11159 1 1 24 HIS HB2 H 34.818 -1.794 -3.571 1.00 . A A . 24 HIS HB2 1 1
20 11160 1 1 24 HIS HB3 H 35.439 -0.150 -3.452 1.00 . A A . 24 HIS HB3 1 1
20 11161 1 1 24 HIS HD1 H 36.614 -3.743 -3.203 1.00 . A A . 24 HIS HD1 1 1
20 11162 1 1 24 HIS HD2 H 38.159 0.083 -3.739 1.00 . A A . 24 HIS HD2 1 1
20 11163 1 1 24 HIS HE1 H 39.060 -4.056 -3.701 1.00 . A A . 24 HIS HE1 1 1
20 11164 1 1 24 HIS HE2 H 40.005 -1.723 -3.826 1.00 . A A . 24 HIS HE2 1 1
20 11165 1 1 24 HIS N N 33.774 -1.031 -1.346 1.00 . A A . 24 HIS N 1 1
20 11166 1 1 24 HIS ND1 N 37.236 -2.991 -3.369 1.00 . A A . 24 HIS ND1 1 1
20 11167 1 1 24 HIS NE2 N 39.036 -1.922 -3.819 1.00 . A A . 24 HIS NE2 1 1
20 11168 1 1 24 HIS O O 36.984 -0.156 -0.308 1.00 . A A . 24 HIS O 1 1
20 11169 1 1 25 TYR C C 35.751 2.029 1.275 1.00 . A A . 25 TYR C 1 1
20 11170 1 1 25 TYR CA C 35.748 2.338 -0.219 1.00 . A A . 25 TYR CA 1 1
20 11171 1 1 25 TYR CB C 34.844 3.534 -0.544 1.00 . A A . 25 TYR CB 1 1
20 11172 1 1 25 TYR CD1 C 36.145 5.183 0.871 1.00 . A A . 25 TYR CD1 1 1
20 11173 1 1 25 TYR CD2 C 33.764 5.302 0.880 1.00 . A A . 25 TYR CD2 1 1
20 11174 1 1 25 TYR CE1 C 36.204 6.246 1.751 1.00 . A A . 25 TYR CE1 1 1
20 11175 1 1 25 TYR CE2 C 33.812 6.363 1.757 1.00 . A A . 25 TYR CE2 1 1
20 11176 1 1 25 TYR CG C 34.924 4.693 0.423 1.00 . A A . 25 TYR CG 1 1
20 11177 1 1 25 TYR CZ C 35.036 6.833 2.194 1.00 . A A . 25 TYR CZ 1 1
20 11178 1 1 25 TYR H H 34.489 1.259 -1.522 1.00 . A A . 25 TYR H 1 1
20 11179 1 1 25 TYR HA H 36.757 2.554 -0.533 1.00 . A A . 25 TYR HA 1 1
20 11180 1 1 25 TYR HB2 H 35.102 3.912 -1.518 1.00 . A A . 25 TYR HB2 1 1
20 11181 1 1 25 TYR HB3 H 33.819 3.195 -0.561 1.00 . A A . 25 TYR HB3 1 1
20 11182 1 1 25 TYR HD1 H 37.056 4.722 0.521 1.00 . A A . 25 TYR HD1 1 1
20 11183 1 1 25 TYR HD2 H 32.805 4.934 0.538 1.00 . A A . 25 TYR HD2 1 1
20 11184 1 1 25 TYR HE1 H 37.164 6.608 2.091 1.00 . A A . 25 TYR HE1 1 1
20 11185 1 1 25 TYR HE2 H 32.893 6.819 2.096 1.00 . A A . 25 TYR HE2 1 1
20 11186 1 1 25 TYR HH H 35.150 7.559 3.974 1.00 . A A . 25 TYR HH 1 1
20 11187 1 1 25 TYR N N 35.288 1.176 -0.952 1.00 . A A . 25 TYR N 1 1
20 11188 1 1 25 TYR O O 36.748 2.251 1.952 1.00 . A A . 25 TYR O 1 1
20 11189 1 1 25 TYR OH O 35.089 7.892 3.074 1.00 . A A . 25 TYR OH 1 1
20 11190 1 1 26 LEU C C 35.631 0.086 3.521 1.00 . A A . 26 LEU C 1 1
20 11191 1 1 26 LEU CA C 34.529 1.082 3.162 1.00 . A A . 26 LEU CA 1 1
20 11192 1 1 26 LEU CB C 33.155 0.460 3.428 1.00 . A A . 26 LEU CB 1 1
20 11193 1 1 26 LEU CD1 C 30.662 0.687 3.481 1.00 . A A . 26 LEU CD1 1 1
20 11194 1 1 26 LEU CD2 C 32.092 2.479 4.467 1.00 . A A . 26 LEU CD2 1 1
20 11195 1 1 26 LEU CG C 31.979 1.433 3.370 1.00 . A A . 26 LEU CG 1 1
20 11196 1 1 26 LEU H H 33.862 1.379 1.174 1.00 . A A . 26 LEU H 1 1
20 11197 1 1 26 LEU HA H 34.637 1.960 3.772 1.00 . A A . 26 LEU HA 1 1
20 11198 1 1 26 LEU HB2 H 32.987 -0.315 2.693 1.00 . A A . 26 LEU HB2 1 1
20 11199 1 1 26 LEU HB3 H 33.171 0.006 4.407 1.00 . A A . 26 LEU HB3 1 1
20 11200 1 1 26 LEU HD11 H 29.952 1.288 4.028 1.00 . A A . 26 LEU HD11 1 1
20 11201 1 1 26 LEU HD12 H 30.821 -0.244 4.007 1.00 . A A . 26 LEU HD12 1 1
20 11202 1 1 26 LEU HD13 H 30.279 0.482 2.492 1.00 . A A . 26 LEU HD13 1 1
20 11203 1 1 26 LEU HD21 H 32.952 3.104 4.283 1.00 . A A . 26 LEU HD21 1 1
20 11204 1 1 26 LEU HD22 H 32.201 1.988 5.423 1.00 . A A . 26 LEU HD22 1 1
20 11205 1 1 26 LEU HD23 H 31.199 3.088 4.476 1.00 . A A . 26 LEU HD23 1 1
20 11206 1 1 26 LEU HG H 31.994 1.944 2.417 1.00 . A A . 26 LEU HG 1 1
20 11207 1 1 26 LEU N N 34.638 1.490 1.766 1.00 . A A . 26 LEU N 1 1
20 11208 1 1 26 LEU O O 36.353 0.265 4.502 1.00 . A A . 26 LEU O 1 1
20 11209 1 1 27 ASN C C 38.178 -1.414 2.946 1.00 . A A . 27 ASN C 1 1
20 11210 1 1 27 ASN CA C 36.764 -1.989 2.881 1.00 . A A . 27 ASN CA 1 1
20 11211 1 1 27 ASN CB C 36.675 -3.009 1.746 1.00 . A A . 27 ASN CB 1 1
20 11212 1 1 27 ASN CG C 36.091 -4.332 2.204 1.00 . A A . 27 ASN CG 1 1
20 11213 1 1 27 ASN H H 35.107 -1.042 1.956 1.00 . A A . 27 ASN H 1 1
20 11214 1 1 27 ASN HA H 36.556 -2.489 3.814 1.00 . A A . 27 ASN HA 1 1
20 11215 1 1 27 ASN HB2 H 36.047 -2.610 0.963 1.00 . A A . 27 ASN HB2 1 1
20 11216 1 1 27 ASN HB3 H 37.664 -3.188 1.351 1.00 . A A . 27 ASN HB3 1 1
20 11217 1 1 27 ASN HD21 H 35.052 -3.422 3.631 1.00 . A A . 27 ASN HD21 1 1
20 11218 1 1 27 ASN HD22 H 34.882 -5.145 3.563 1.00 . A A . 27 ASN HD22 1 1
20 11219 1 1 27 ASN N N 35.749 -0.952 2.701 1.00 . A A . 27 ASN N 1 1
20 11220 1 1 27 ASN ND2 N 35.254 -4.293 3.230 1.00 . A A . 27 ASN ND2 1 1
20 11221 1 1 27 ASN O O 39.043 -1.968 3.622 1.00 . A A . 27 ASN O 1 1
20 11222 1 1 27 ASN OD1 O 36.379 -5.381 1.628 1.00 . A A . 27 ASN OD1 1 1
20 11223 1 1 28 LEU C C 39.872 1.221 3.470 1.00 . A A . 28 LEU C 1 1
20 11224 1 1 28 LEU CA C 39.735 0.309 2.280 1.00 . A A . 28 LEU CA 1 1
20 11225 1 1 28 LEU CB C 40.019 1.154 1.052 1.00 . A A . 28 LEU CB 1 1
20 11226 1 1 28 LEU CD1 C 42.426 1.076 0.348 1.00 . A A . 28 LEU CD1 1 1
20 11227 1 1 28 LEU CD2 C 41.266 3.286 0.609 1.00 . A A . 28 LEU CD2 1 1
20 11228 1 1 28 LEU CG C 41.372 1.856 1.123 1.00 . A A . 28 LEU CG 1 1
20 11229 1 1 28 LEU H H 37.715 0.063 1.674 1.00 . A A . 28 LEU H 1 1
20 11230 1 1 28 LEU HA H 40.472 -0.465 2.353 1.00 . A A . 28 LEU HA 1 1
20 11231 1 1 28 LEU HB2 H 39.989 0.527 0.172 1.00 . A A . 28 LEU HB2 1 1
20 11232 1 1 28 LEU HB3 H 39.253 1.915 0.980 1.00 . A A . 28 LEU HB3 1 1
20 11233 1 1 28 LEU HD11 H 43.316 1.679 0.249 1.00 . A A . 28 LEU HD11 1 1
20 11234 1 1 28 LEU HD12 H 42.042 0.837 -0.632 1.00 . A A . 28 LEU HD12 1 1
20 11235 1 1 28 LEU HD13 H 42.662 0.164 0.878 1.00 . A A . 28 LEU HD13 1 1
20 11236 1 1 28 LEU HD21 H 41.916 3.410 -0.244 1.00 . A A . 28 LEU HD21 1 1
20 11237 1 1 28 LEU HD22 H 41.559 3.973 1.390 1.00 . A A . 28 LEU HD22 1 1
20 11238 1 1 28 LEU HD23 H 40.247 3.487 0.316 1.00 . A A . 28 LEU HD23 1 1
20 11239 1 1 28 LEU HG H 41.677 1.890 2.168 1.00 . A A . 28 LEU HG 1 1
20 11240 1 1 28 LEU N N 38.423 -0.321 2.237 1.00 . A A . 28 LEU N 1 1
20 11241 1 1 28 LEU O O 40.792 1.093 4.261 1.00 . A A . 28 LEU O 1 1
20 11242 1 1 29 VAL C C 39.118 2.697 5.959 1.00 . A A . 29 VAL C 1 1
20 11243 1 1 29 VAL CA C 39.007 3.242 4.529 1.00 . A A . 29 VAL CA 1 1
20 11244 1 1 29 VAL CB C 37.778 4.176 4.406 1.00 . A A . 29 VAL CB 1 1
20 11245 1 1 29 VAL CG1 C 36.492 3.457 4.785 1.00 . A A . 29 VAL CG1 1 1
20 11246 1 1 29 VAL CG2 C 37.962 5.428 5.249 1.00 . A A . 29 VAL CG2 1 1
20 11247 1 1 29 VAL H H 38.255 2.171 2.871 1.00 . A A . 29 VAL H 1 1
20 11248 1 1 29 VAL HA H 39.888 3.829 4.311 1.00 . A A . 29 VAL HA 1 1
20 11249 1 1 29 VAL HB H 37.694 4.480 3.374 1.00 . A A . 29 VAL HB 1 1
20 11250 1 1 29 VAL HG11 H 35.846 3.399 3.918 1.00 . A A . 29 VAL HG11 1 1
20 11251 1 1 29 VAL HG12 H 35.991 4.003 5.571 1.00 . A A . 29 VAL HG12 1 1
20 11252 1 1 29 VAL HG13 H 36.725 2.458 5.130 1.00 . A A . 29 VAL HG13 1 1
20 11253 1 1 29 VAL HG21 H 37.085 5.582 5.860 1.00 . A A . 29 VAL HG21 1 1
20 11254 1 1 29 VAL HG22 H 38.104 6.280 4.600 1.00 . A A . 29 VAL HG22 1 1
20 11255 1 1 29 VAL HG23 H 38.828 5.310 5.884 1.00 . A A . 29 VAL HG23 1 1
20 11256 1 1 29 VAL N N 38.967 2.175 3.538 1.00 . A A . 29 VAL N 1 1
20 11257 1 1 29 VAL O O 39.685 3.343 6.842 1.00 . A A . 29 VAL O 1 1
20 11258 1 1 30 THR C C 40.156 0.314 7.694 1.00 . A A . 30 THR C 1 1
20 11259 1 1 30 THR CA C 38.719 0.824 7.461 1.00 . A A . 30 THR CA 1 1
20 11260 1 1 30 THR CB C 37.703 -0.337 7.557 1.00 . A A . 30 THR CB 1 1
20 11261 1 1 30 THR CG2 C 38.068 -1.457 6.601 1.00 . A A . 30 THR CG2 1 1
20 11262 1 1 30 THR H H 38.128 1.039 5.439 1.00 . A A . 30 THR H 1 1
20 11263 1 1 30 THR HA H 38.479 1.547 8.229 1.00 . A A . 30 THR HA 1 1
20 11264 1 1 30 THR HB H 36.730 0.042 7.279 1.00 . A A . 30 THR HB 1 1
20 11265 1 1 30 THR HG1 H 37.457 -1.796 8.866 1.00 . A A . 30 THR HG1 1 1
20 11266 1 1 30 THR HG21 H 39.105 -1.730 6.744 1.00 . A A . 30 THR HG21 1 1
20 11267 1 1 30 THR HG22 H 37.923 -1.118 5.585 1.00 . A A . 30 THR HG22 1 1
20 11268 1 1 30 THR HG23 H 37.438 -2.312 6.790 1.00 . A A . 30 THR HG23 1 1
20 11269 1 1 30 THR N N 38.606 1.492 6.172 1.00 . A A . 30 THR N 1 1
20 11270 1 1 30 THR O O 40.426 -0.420 8.646 1.00 . A A . 30 THR O 1 1
20 11271 1 1 30 THR OG1 O 37.627 -0.842 8.895 1.00 . A A . 30 THR OG1 1 1
20 11272 1 1 31 ARG C C 43.025 0.667 8.318 1.00 . A A . 31 ARG C 1 1
20 11273 1 1 31 ARG CA C 42.490 0.399 6.916 1.00 . A A . 31 ARG CA 1 1
20 11274 1 1 31 ARG CB C 43.301 1.212 5.907 1.00 . A A . 31 ARG CB 1 1
20 11275 1 1 31 ARG CD C 45.345 1.154 4.449 1.00 . A A . 31 ARG CD 1 1
20 11276 1 1 31 ARG CG C 44.746 0.755 5.786 1.00 . A A . 31 ARG CG 1 1
20 11277 1 1 31 ARG CZ C 47.102 2.850 4.860 1.00 . A A . 31 ARG CZ 1 1
20 11278 1 1 31 ARG H H 40.781 1.307 6.073 1.00 . A A . 31 ARG H 1 1
20 11279 1 1 31 ARG HA H 42.591 -0.647 6.678 1.00 . A A . 31 ARG HA 1 1
20 11280 1 1 31 ARG HB2 H 42.835 1.129 4.936 1.00 . A A . 31 ARG HB2 1 1
20 11281 1 1 31 ARG HB3 H 43.297 2.249 6.212 1.00 . A A . 31 ARG HB3 1 1
20 11282 1 1 31 ARG HD2 H 46.147 0.472 4.210 1.00 . A A . 31 ARG HD2 1 1
20 11283 1 1 31 ARG HD3 H 44.575 1.086 3.693 1.00 . A A . 31 ARG HD3 1 1
20 11284 1 1 31 ARG HE H 45.266 3.239 4.164 1.00 . A A . 31 ARG HE 1 1
20 11285 1 1 31 ARG HG2 H 45.326 1.204 6.579 1.00 . A A . 31 ARG HG2 1 1
20 11286 1 1 31 ARG HG3 H 44.778 -0.320 5.878 1.00 . A A . 31 ARG HG3 1 1
20 11287 1 1 31 ARG HH11 H 47.640 0.970 5.412 1.00 . A A . 31 ARG HH11 1 1
20 11288 1 1 31 ARG HH12 H 48.872 2.184 5.612 1.00 . A A . 31 ARG HH12 1 1
20 11289 1 1 31 ARG HH21 H 46.849 4.822 4.461 1.00 . A A . 31 ARG HH21 1 1
20 11290 1 1 31 ARG HH22 H 48.415 4.382 5.087 1.00 . A A . 31 ARG HH22 1 1
20 11291 1 1 31 ARG N N 41.075 0.744 6.824 1.00 . A A . 31 ARG N 1 1
20 11292 1 1 31 ARG NE N 45.870 2.519 4.472 1.00 . A A . 31 ARG NE 1 1
20 11293 1 1 31 ARG NH1 N 47.934 1.926 5.333 1.00 . A A . 31 ARG NH1 1 1
20 11294 1 1 31 ARG NH2 N 47.489 4.118 4.799 1.00 . A A . 31 ARG NH2 1 1
20 11295 1 1 31 ARG O O 43.702 -0.168 8.919 1.00 . A A . 31 ARG O 1 1
20 11296 1 1 32 GLN C C 41.949 2.248 11.113 1.00 . A A . 32 GLN C 1 1
20 11297 1 1 32 GLN CA C 43.133 2.265 10.159 1.00 . A A . 32 GLN CA 1 1
20 11298 1 1 32 GLN CB C 43.766 3.665 10.124 1.00 . A A . 32 GLN CB 1 1
20 11299 1 1 32 GLN CD C 42.170 5.383 9.165 1.00 . A A . 32 GLN CD 1 1
20 11300 1 1 32 GLN CG C 43.377 4.501 8.910 1.00 . A A . 32 GLN CG 1 1
20 11301 1 1 32 GLN H H 42.149 2.456 8.296 1.00 . A A . 32 GLN H 1 1
20 11302 1 1 32 GLN HA H 43.869 1.553 10.506 1.00 . A A . 32 GLN HA 1 1
20 11303 1 1 32 GLN HB2 H 43.463 4.203 11.009 1.00 . A A . 32 GLN HB2 1 1
20 11304 1 1 32 GLN HB3 H 44.842 3.558 10.132 1.00 . A A . 32 GLN HB3 1 1
20 11305 1 1 32 GLN HE21 H 40.982 3.794 9.315 1.00 . A A . 32 GLN HE21 1 1
20 11306 1 1 32 GLN HE22 H 40.214 5.327 9.516 1.00 . A A . 32 GLN HE22 1 1
20 11307 1 1 32 GLN HG2 H 44.211 5.134 8.647 1.00 . A A . 32 GLN HG2 1 1
20 11308 1 1 32 GLN HG3 H 43.154 3.844 8.087 1.00 . A A . 32 GLN HG3 1 1
20 11309 1 1 32 GLN N N 42.703 1.850 8.829 1.00 . A A . 32 GLN N 1 1
20 11310 1 1 32 GLN NE2 N 41.008 4.771 9.349 1.00 . A A . 32 GLN NE2 1 1
20 11311 1 1 32 GLN O O 42.078 2.586 12.288 1.00 . A A . 32 GLN O 1 1
20 11312 1 1 32 GLN OE1 O 42.279 6.608 9.204 1.00 . A A . 32 GLN OE1 1 1
20 11313 1 1 33 ARG C C 39.254 3.126 12.022 1.00 . A A . 33 ARG C 1 1
20 11314 1 1 33 ARG CA C 39.550 1.790 11.336 1.00 . A A . 33 ARG CA 1 1
20 11315 1 1 33 ARG CB C 39.579 0.657 12.360 1.00 . A A . 33 ARG CB 1 1
20 11316 1 1 33 ARG CD C 38.871 -1.642 11.640 1.00 . A A . 33 ARG CD 1 1
20 11317 1 1 33 ARG CG C 38.418 -0.306 12.204 1.00 . A A . 33 ARG CG 1 1
20 11318 1 1 33 ARG CZ C 40.347 -3.452 12.428 1.00 . A A . 33 ARG CZ 1 1
20 11319 1 1 33 ARG H H 40.798 1.518 9.658 1.00 . A A . 33 ARG H 1 1
20 11320 1 1 33 ARG HA H 38.758 1.591 10.630 1.00 . A A . 33 ARG HA 1 1
20 11321 1 1 33 ARG HB2 H 40.500 0.104 12.246 1.00 . A A . 33 ARG HB2 1 1
20 11322 1 1 33 ARG HB3 H 39.540 1.080 13.352 1.00 . A A . 33 ARG HB3 1 1
20 11323 1 1 33 ARG HD2 H 38.023 -2.133 11.184 1.00 . A A . 33 ARG HD2 1 1
20 11324 1 1 33 ARG HD3 H 39.625 -1.461 10.888 1.00 . A A . 33 ARG HD3 1 1
20 11325 1 1 33 ARG HE H 39.089 -2.405 13.591 1.00 . A A . 33 ARG HE 1 1
20 11326 1 1 33 ARG HG2 H 37.964 -0.469 13.170 1.00 . A A . 33 ARG HG2 1 1
20 11327 1 1 33 ARG HG3 H 37.694 0.133 11.532 1.00 . A A . 33 ARG HG3 1 1
20 11328 1 1 33 ARG HH11 H 40.483 -3.046 10.449 1.00 . A A . 33 ARG HH11 1 1
20 11329 1 1 33 ARG HH12 H 41.528 -4.312 11.019 1.00 . A A . 33 ARG HH12 1 1
20 11330 1 1 33 ARG HH21 H 40.443 -4.102 14.349 1.00 . A A . 33 ARG HH21 1 1
20 11331 1 1 33 ARG HH22 H 41.483 -4.934 13.228 1.00 . A A . 33 ARG HH22 1 1
20 11332 1 1 33 ARG N N 40.800 1.832 10.586 1.00 . A A . 33 ARG N 1 1
20 11333 1 1 33 ARG NE N 39.427 -2.518 12.668 1.00 . A A . 33 ARG NE 1 1
20 11334 1 1 33 ARG NH1 N 40.820 -3.617 11.201 1.00 . A A . 33 ARG NH1 1 1
20 11335 1 1 33 ARG NH2 N 40.795 -4.220 13.413 1.00 . A A . 33 ARG NH2 1 1
20 11336 1 1 33 ARG O O 38.934 4.115 11.362 1.00 . A A . 33 ARG O 1 1
20 11337 1 1 34 TYR C C 40.392 4.811 14.793 1.00 . A A . 34 TYR C 1 1
20 11338 1 1 34 TYR CA C 39.110 4.353 14.108 1.00 . A A . 34 TYR CA 1 1
20 11339 1 1 34 TYR CB C 38.008 4.105 15.147 1.00 . A A . 34 TYR CB 1 1
20 11340 1 1 34 TYR CD1 C 35.890 4.126 13.772 1.00 . A A . 34 TYR CD1 1 1
20 11341 1 1 34 TYR CD2 C 36.499 2.103 14.870 1.00 . A A . 34 TYR CD2 1 1
20 11342 1 1 34 TYR CE1 C 34.763 3.512 13.255 1.00 . A A . 34 TYR CE1 1 1
20 11343 1 1 34 TYR CE2 C 35.375 1.482 14.359 1.00 . A A . 34 TYR CE2 1 1
20 11344 1 1 34 TYR CG C 36.775 3.433 14.585 1.00 . A A . 34 TYR CG 1 1
20 11345 1 1 34 TYR CZ C 34.511 2.192 13.553 1.00 . A A . 34 TYR CZ 1 1
20 11346 1 1 34 TYR H H 39.641 2.332 13.811 1.00 . A A . 34 TYR H 1 1
20 11347 1 1 34 TYR HA H 38.785 5.122 13.424 1.00 . A A . 34 TYR HA 1 1
20 11348 1 1 34 TYR HB2 H 38.398 3.475 15.932 1.00 . A A . 34 TYR HB2 1 1
20 11349 1 1 34 TYR HB3 H 37.705 5.052 15.570 1.00 . A A . 34 TYR HB3 1 1
20 11350 1 1 34 TYR HD1 H 36.090 5.161 13.540 1.00 . A A . 34 TYR HD1 1 1
20 11351 1 1 34 TYR HD2 H 37.179 1.549 15.502 1.00 . A A . 34 TYR HD2 1 1
20 11352 1 1 34 TYR HE1 H 34.088 4.069 12.624 1.00 . A A . 34 TYR HE1 1 1
20 11353 1 1 34 TYR HE2 H 35.181 0.447 14.593 1.00 . A A . 34 TYR HE2 1 1
20 11354 1 1 34 TYR HH H 33.045 0.946 13.692 1.00 . A A . 34 TYR HH 1 1
20 11355 1 1 34 TYR N N 39.365 3.147 13.340 1.00 . A A . 34 TYR N 1 1
20 11356 1 1 34 TYR O O 40.588 4.483 15.981 1.00 . A A . 34 TYR O 1 1
20 11357 1 1 34 TYR OH O 33.389 1.576 13.042 1.00 . A A . 34 TYR OH 1 1
20 11358 1 1 35 NH2 HN1 H 42.098 5.784 14.509 1.00 . A A . 35 NH2 HN1 1 1
20 11359 1 1 35 NH2 HN2 H 41.025 5.732 13.155 1.00 . A A . 35 NH2 HN2 1 1
20 11360 1 1 35 NH2 N N 41.258 5.512 14.080 1.00 . A A . 35 NH2 N 1 1
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