NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468321 |
2a2b   |
6737 | cing | 4-filtered-FRED | STAR | entry | full | 249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a2b
# This FRED archive file contains, for PDB entry <2a2b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2a2b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2a2b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4252.54
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 $Bacteriocin_curvacin_A A . 1 1
stop_
save_
save_Bacteriocin_curvacin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacteriocin curvacin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARSYGNGVYCNNKKCWVNRGEATQSIIGGMISGWASGLAGM
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ARG . 1 1
3 SER . 1 1
4 TYR . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 CYS . 1 1
11 ASN . 1 1
12 ASN . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 TRP . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 ARG . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 THR . 1 1
24 GLN . 1 1
25 SER . 1 1
26 ILE . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 MET . 1 1
31 ILE . 1 1
32 SER . 1 1
33 GLY . 1 1
34 TRP . 1 1
35 ALA . 1 1
36 SER . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
TYR 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
CYS 10 10 1 1
ASN 11 11 1 1
ASN 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
TRP 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
ARG 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
MET 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
TRP 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
MET 41 41 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
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 13 LYS H . 13 LYS+ HN 1 1
1 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1
2 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
2 1 2 1 1 24 GLN H . 24 GLN HN 1 1
3 1 1 1 1 35 ALA H . 35 ALA HN 1 1
3 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
4 1 1 1 1 23 THR MG . 23 THR QG2 1 1
4 1 2 1 1 24 GLN H . 24 GLN HN 1 1
5 1 1 1 1 26 ILE H . 26 ILE HN 1 1
5 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
6 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
6 1 2 1 1 27 ILE H . 27 ILE HN 1 1
7 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
7 1 2 1 1 37 GLY H . 37 GLY HN 1 1
8 1 1 1 1 39 ALA H . 39 ALA HN 1 1
8 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
9 1 1 1 1 3 SER H . 3 SER HN 1 1
9 1 2 1 1 8 VAL MG2 . 8 VAL QG1 1 1
10 1 1 1 1 26 ILE H . 26 ILE HN 1 1
10 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
11 1 1 1 1 31 ILE H . 31 ILE HN 1 1
11 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
12 1 1 1 1 8 VAL H . 8 VAL HN 1 1
12 1 2 1 1 8 VAL MG2 . 8 VAL QG1 1 1
13 1 1 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
13 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
14 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1
14 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
15 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
15 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
16 1 1 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
16 1 2 1 1 19 ARG HE . 19 ARG+ HE 1 1
17 1 1 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
17 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
18 1 1 1 1 8 VAL H . 8 VAL HN 1 1
18 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
19 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
19 1 2 1 1 22 ALA H . 22 ALA HN 1 1
20 1 1 1 1 12 ASN H . 12 ASN HN 1 1
20 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
21 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
21 1 2 1 1 12 ASN H . 12 ASN HN 1 1
22 1 1 1 1 18 ASN H . 18 ASN HN 1 1
22 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
23 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
23 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
24 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
24 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
25 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
25 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
26 1 1 1 1 34 TRP HE3 . 34 TRP HE3 1 1
26 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
27 1 1 1 1 30 MET HA . 30 MET HA 1 1
27 1 2 1 1 31 ILE H . 31 ILE HN 1 1
28 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
28 1 2 1 1 40 GLY H . 40 GLY HN 1 1
29 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
29 1 2 1 1 27 ILE H . 27 ILE HN 1 1
30 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
30 1 2 1 1 27 ILE H . 27 ILE HN 1 1
31 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
31 1 2 1 1 21 GLU H . 21 GLU HN 1 1
32 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
32 1 2 1 1 40 GLY H . 40 GLY HN 1 1
33 1 1 1 1 25 SER H . 25 SER HN 1 1
33 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
34 1 1 1 1 23 THR H . 23 THR HN 1 1
34 1 2 1 1 23 THR HB . 23 THR HB 1 1
35 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
35 1 2 1 1 38 LEU H . 38 LEU HN 1 1
36 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
36 1 2 1 1 38 LEU H . 38 LEU HN 1 1
37 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
37 1 2 1 1 39 ALA H . 39 ALA HN 1 1
38 1 1 1 1 23 THR HA . 23 THR HA 1 1
38 1 2 1 1 24 GLN H . 24 GLN HN 1 1
39 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
39 1 2 1 1 24 GLN H . 24 GLN HN 1 1
40 1 1 1 1 32 SER HA . 32 SER HA 1 1
40 1 2 1 1 35 ALA H . 35 ALA HN 1 1
41 1 1 1 1 3 SER H . 3 SER HN 1 1
41 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
42 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
42 1 2 1 1 4 TYR H . 4 TYR HN 1 1
43 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
43 1 2 1 1 29 GLY H . 29 GLY HN 1 1
44 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
44 1 2 1 1 20 GLY H . 20 GLY HN 1 1
45 1 1 1 1 2 ARG HA . 2 ARG+ HA 1 1
45 1 2 1 1 3 SER H . 3 SER HN 1 1
46 1 1 1 1 3 SER HA . 3 SER HA 1 1
46 1 2 1 1 4 TYR H . 4 TYR HN 1 1
47 1 1 1 1 34 TRP H . 34 TRP HN 1 1
47 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
48 1 1 1 1 39 ALA H . 39 ALA HN 1 1
48 1 2 1 1 40 GLY H . 40 GLY HN 1 1
49 1 1 1 1 38 LEU H . 38 LEU HN 1 1
49 1 2 1 1 40 GLY H . 40 GLY HN 1 1
50 1 1 1 1 36 SER H . 36 SER HN 1 1
50 1 2 1 1 37 GLY H . 37 GLY HN 1 1
51 1 1 1 1 40 GLY H . 40 GLY HN 1 1
51 1 2 1 1 41 MET H . 41 MET HN 1 1
52 1 1 1 1 16 TRP H . 16 TRP HN 1 1
52 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
53 1 1 1 1 31 ILE H . 31 ILE HN 1 1
53 1 2 1 1 32 SER H . 32 SER HN 1 1
54 1 1 1 1 12 ASN H . 12 ASN HN 1 1
54 1 2 1 1 12 ASN QD . 12 ASN HD21 1 1
55 1 1 1 1 36 SER H . 36 SER HN 1 1
55 1 2 1 1 38 LEU H . 38 LEU HN 1 1
56 1 1 1 1 9 TYR H . 9 TYR HN 1 1
56 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
57 1 1 1 1 7 GLY H . 7 GLY HN 1 1
57 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
58 1 1 1 1 3 SER H . 3 SER HN 1 1
58 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
59 1 1 1 1 3 SER H . 3 SER HN 1 1
59 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
60 1 1 1 1 4 TYR H . 4 TYR HN 1 1
60 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
61 1 1 1 1 9 TYR H . 9 TYR HN 1 1
61 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
62 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
62 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
63 1 1 1 1 34 TRP HE3 . 34 TRP HE3 1 1
63 1 2 1 1 35 ALA H . 35 ALA HN 1 1
64 1 1 1 1 8 VAL H . 8 VAL HN 1 1
64 1 2 1 1 9 TYR H . 9 TYR HN 1 1
65 1 1 1 1 7 GLY H . 7 GLY HN 1 1
65 1 2 1 1 8 VAL H . 8 VAL HN 1 1
66 1 1 1 1 35 ALA H . 35 ALA HN 1 1
66 1 2 1 1 36 SER H . 36 SER HN 1 1
67 1 1 1 1 23 THR H . 23 THR HN 1 1
67 1 2 1 1 24 GLN H . 24 GLN HN 1 1
68 1 1 1 1 34 TRP H . 34 TRP HN 1 1
68 1 2 1 1 35 ALA H . 35 ALA HN 1 1
69 1 1 1 1 22 ALA H . 22 ALA HN 1 1
69 1 2 1 1 23 THR H . 23 THR HN 1 1
70 1 1 1 1 3 SER H . 3 SER HN 1 1
70 1 2 1 1 4 TYR H . 4 TYR HN 1 1
71 1 1 1 1 27 ILE H . 27 ILE HN 1 1
71 1 2 1 1 28 GLY H . 28 GLY HN 1 1
72 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
72 1 2 1 1 20 GLY H . 20 GLY HN 1 1
73 1 1 1 1 2 ARG H . 2 ARG+ HN 1 1
73 1 2 1 1 3 SER H . 3 SER HN 1 1
74 1 1 1 1 20 GLY H . 20 GLY HN 1 1
74 1 2 1 1 21 GLU H . 21 GLU HN 1 1
75 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
75 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
76 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
76 1 2 1 1 11 ASN H . 11 ASN HN 1 1
77 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
77 1 2 1 1 41 MET H . 41 MET HN 1 1
78 1 1 1 1 38 LEU H . 38 LEU HN 1 1
78 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
79 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
79 1 2 1 1 18 ASN H . 18 ASN HN 1 1
80 1 1 1 1 3 SER H . 3 SER HN 1 1
80 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1
81 1 1 1 1 8 VAL H . 8 VAL HN 1 1
81 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1
82 1 1 1 1 38 LEU H . 38 LEU HN 1 1
82 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
83 1 1 1 1 34 TRP HE3 . 34 TRP HE3 1 1
83 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
84 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
84 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1
85 1 1 1 1 34 TRP HE3 . 34 TRP HE3 1 1
85 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
86 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
86 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
87 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
87 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1
88 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
88 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
89 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
89 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1
90 1 1 1 1 30 MET HA . 30 MET HA 1 1
90 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
91 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
91 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
92 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
92 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
93 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
93 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
94 1 1 1 1 32 SER HA . 32 SER HA 1 1
94 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
95 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
95 1 2 1 1 23 THR HB . 23 THR HB 1 1
96 1 1 1 1 23 THR HA . 23 THR HA 1 1
96 1 2 1 1 23 THR MG . 23 THR QG2 1 1
97 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
97 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
98 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
98 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
99 1 1 1 1 27 ILE H . 27 ILE HN 1 1
99 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
100 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
100 1 2 1 1 33 GLY H . 33 GLY HN 1 1
101 1 1 1 1 31 ILE H . 31 ILE HN 1 1
101 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
102 1 1 1 1 37 GLY H . 37 GLY HN 1 1
102 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
103 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
103 1 2 1 1 18 ASN H . 18 ASN HN 1 1
104 1 1 1 1 30 MET HG3 . 30 MET HG3 1 1
104 1 2 1 1 31 ILE H . 31 ILE HN 1 1
105 1 1 1 1 34 TRP H . 34 TRP HN 1 1
105 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
106 1 1 1 1 36 SER HA . 36 SER HA 1 1
106 1 2 1 1 37 GLY H . 37 GLY HN 1 1
107 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
107 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
108 1 1 1 1 32 SER HA . 32 SER HA 1 1
108 1 2 1 1 36 SER H . 36 SER HN 1 1
109 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
109 1 2 1 1 36 SER H . 36 SER HN 1 1
110 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
110 1 2 1 1 26 ILE H . 26 ILE HN 1 1
111 1 1 1 1 32 SER H . 32 SER HN 1 1
111 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
112 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
112 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
113 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1
113 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
114 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
114 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
115 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
115 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
116 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
116 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
117 1 1 1 1 14 LYS QZ . 14 LYS+ QZ 1 1
117 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
118 1 1 1 1 16 TRP H . 16 TRP HN 1 1
118 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
119 1 1 1 1 28 GLY H . 28 GLY HN 1 1
119 1 2 1 1 30 MET H . 30 MET HN 1 1
120 1 1 1 1 28 GLY H . 28 GLY HN 1 1
120 1 2 1 1 29 GLY H . 29 GLY HN 1 1
121 1 1 1 1 29 GLY H . 29 GLY HN 1 1
121 1 2 1 1 30 MET H . 30 MET HN 1 1
122 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
122 1 2 1 1 12 ASN QD . 12 ASN HD22 1 1
123 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
123 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
124 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
124 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
125 1 1 1 1 31 ILE H . 31 ILE HN 1 1
125 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
126 1 1 1 1 38 LEU H . 38 LEU HN 1 1
126 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
127 1 1 1 1 9 TYR H . 9 TYR HN 1 1
127 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
128 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
128 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
129 1 1 1 1 9 TYR H . 9 TYR HN 1 1
129 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
130 1 1 1 1 33 GLY H . 33 GLY HN 1 1
130 1 2 1 1 35 ALA H . 35 ALA HN 1 1
131 1 1 1 1 33 GLY H . 33 GLY HN 1 1
131 1 2 1 1 34 TRP H . 34 TRP HN 1 1
132 1 1 1 1 30 MET H . 30 MET HN 1 1
132 1 2 1 1 31 ILE H . 31 ILE HN 1 1
133 1 1 1 1 37 GLY H . 37 GLY HN 1 1
133 1 2 1 1 38 LEU H . 38 LEU HN 1 1
134 1 1 1 1 34 TRP H . 34 TRP HN 1 1
134 1 2 1 1 36 SER H . 36 SER HN 1 1
135 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
135 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
136 1 1 1 1 3 SER HA . 3 SER HA 1 1
136 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
137 1 1 1 1 3 SER HA . 3 SER HA 1 1
137 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
138 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
138 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
139 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
139 1 2 1 1 34 TRP HZ3 . 34 TRP HZ3 1 1
140 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
140 1 2 1 1 32 SER H . 32 SER HN 1 1
141 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
141 1 2 1 1 40 GLY H . 40 GLY HN 1 1
142 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
142 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
143 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
143 1 2 1 1 11 ASN H . 11 ASN HN 1 1
144 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
144 1 2 1 1 14 LYS QZ . 14 LYS+ QZ 1 1
145 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
145 1 2 1 1 40 GLY H . 40 GLY HN 1 1
146 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
146 1 2 1 1 41 MET H . 41 MET HN 1 1
147 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
147 1 2 1 1 8 VAL H . 8 VAL HN 1 1
148 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
148 1 2 1 1 8 VAL H . 8 VAL HN 1 1
149 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
149 1 2 1 1 41 MET H . 41 MET HN 1 1
150 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
150 1 2 1 1 41 MET H . 41 MET HN 1 1
151 1 1 1 1 7 GLY H . 7 GLY HN 1 1
151 1 2 1 1 7 GLY HA2 . 7 GLY HA1 1 1
152 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
152 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
153 1 1 1 1 21 GLU HG3 . 21 GLU HG3 1 1
153 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
154 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
154 1 2 1 1 8 VAL MG1 . 8 VAL QG2 1 1
155 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 1
155 1 2 1 1 8 VAL MG2 . 8 VAL QG1 1 1
156 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
156 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
157 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
157 1 2 1 1 32 SER HA . 32 SER HA 1 1
158 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
158 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
159 1 1 1 1 8 VAL MG2 . 8 VAL QG1 1 1
159 1 2 1 1 9 TYR H . 9 TYR HN 1 1
160 1 1 1 1 27 ILE H . 27 ILE HN 1 1
160 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
161 1 1 1 1 37 GLY H . 37 GLY HN 1 1
161 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
162 1 1 1 1 16 TRP H . 16 TRP HN 1 1
162 1 2 1 1 17 VAL QG . 17 VAL QG1 1 1
163 1 1 1 1 22 ALA H . 22 ALA HN 1 1
163 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
164 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
164 1 2 1 1 40 GLY H . 40 GLY HN 1 1
165 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
165 1 2 1 1 23 THR H . 23 THR HN 1 1
166 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
166 1 2 1 1 36 SER H . 36 SER HN 1 1
167 1 1 1 1 27 ILE H . 27 ILE HN 1 1
167 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
168 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
168 1 2 1 1 32 SER H . 32 SER HN 1 1
169 1 1 1 1 19 ARG H . 19 ARG+ HN 1 1
169 1 2 1 1 19 ARG HB3 . 19 ARG+ HB3 1 1
170 1 1 1 1 24 GLN H . 24 GLN HN 1 1
170 1 2 1 1 24 GLN HB3 . 24 GLN HB3 1 1
171 1 1 1 1 7 GLY H . 7 GLY HN 1 1
171 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
172 1 1 1 1 21 GLU H . 21 GLU HN 1 1
172 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
173 1 1 1 1 26 ILE H . 26 ILE HN 1 1
173 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
174 1 1 1 1 30 MET H . 30 MET HN 1 1
174 1 2 1 1 30 MET HB3 . 30 MET HB3 1 1
175 1 1 1 1 30 MET HB3 . 30 MET HB3 1 1
175 1 2 1 1 31 ILE H . 31 ILE HN 1 1
176 1 1 1 1 41 MET H . 41 MET HN 1 1
176 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
177 1 1 1 1 30 MET H . 30 MET HN 1 1
177 1 2 1 1 30 MET HG3 . 30 MET HG3 1 1
178 1 1 1 1 11 ASN H . 11 ASN HN 1 1
178 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
179 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
179 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
180 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
180 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
181 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
181 1 2 1 1 36 SER H . 36 SER HN 1 1
182 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
182 1 2 1 1 35 ALA H . 35 ALA HN 1 1
183 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
183 1 2 1 1 37 GLY H . 37 GLY HN 1 1
184 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
184 1 2 1 1 32 SER H . 32 SER HN 1 1
185 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
185 1 2 1 1 34 TRP H . 34 TRP HN 1 1
186 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 1
186 1 2 1 1 19 ARG HE . 19 ARG+ HE 1 1
187 1 1 1 1 8 VAL MG1 . 8 VAL QG2 1 1
187 1 2 1 1 9 TYR H . 9 TYR HN 1 1
188 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
188 1 2 1 1 27 ILE H . 27 ILE HN 1 1
189 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
189 1 2 1 1 9 TYR H . 9 TYR HN 1 1
190 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
190 1 2 1 1 22 ALA H . 22 ALA HN 1 1
191 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
191 1 2 1 1 38 LEU HB3 . 38 LEU HB3 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 . . . . . . . 5.24 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 3.55 1 1
4 1 . . . . . . . 5.18 1 1
5 1 . . . . . . . 4.37 1 1
6 1 . . . . . . . 4.24 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.49 1 1
9 1 . . . . . . . 4.57 1 1
10 1 . . . . . . . 4.42 1 1
11 1 . . . . . . . 4.51 1 1
12 1 . . . . . . . 3.71 1 1
13 1 . . . . . . . 5.12 1 1
14 1 . . . . . . . 5.09 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 4.23 1 1
17 1 . . . . . . . 5.35 1 1
18 1 . . . . . . . 3.82 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 3.7 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 5.58 1 1
24 1 . . . . . . . 5.41 1 1
25 1 . . . . . . . 4.35 1 1
26 1 . . . . . . . 4.7 1 1
27 1 . . . . . . . 4.22 1 1
28 1 . . . . . . . 4.26 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.98 1 1
31 1 . . . . . . . 3.72 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.69 1 1
34 1 . . . . . . . 3.65 1 1
35 1 . . . . . . . 3.92 1 1
36 1 . . . . . . . 4.03 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.54 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.02 1 1
41 1 . . . . . . . 4.01 1 1
42 1 . . . . . . . 4.43 1 1
43 1 . . . . . . . 4.46 1 1
44 1 . . . . . . . 4.36 1 1
45 1 . . . . . . . 3.64 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 4.67 1 1
48 1 . . . . . . . 4.42 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.45 1 1
51 1 . . . . . . . 3.95 1 1
52 1 . . . . . . . 5.08 1 1
53 1 . . . . . . . 3.65 1 1
54 1 . . . . . . . 4.23 1 1
55 1 . . . . . . . 4.55 1 1
56 1 . . . . . . . 4.53 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 5.28 1 1
59 1 . . . . . . . 4.71 1 1
60 1 . . . . . . . 4.43 1 1
61 1 . . . . . . . 4.21 1 1
62 1 . . . . . . . 4.89 1 1
63 1 . . . . . . . 4.73 1 1
64 1 . . . . . . . 4.31 1 1
65 1 . . . . . . . 4.01 1 1
66 1 . . . . . . . 4.06 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 3.81 1 1
69 1 . . . . . . . 3.72 1 1
70 1 . . . . . . . 3.0 1 1
71 1 . . . . . . . 3.73 1 1
72 1 . . . . . . . 4.33 1 1
73 1 . . . . . . . 4.77 1 1
74 1 . . . . . . . 4.36 1 1
75 1 . . . . . . . 4.29 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 4.49 1 1
78 1 . . . . . . . 3.89 1 1
79 1 . . . . . . . 4.24 1 1
80 1 . . . . . . . 4.19 1 1
81 1 . . . . . . . 4.03 1 1
82 1 . . . . . . . 3.88 1 1
83 1 . . . . . . . 5.02 1 1
84 1 . . . . . . . 4.8 1 1
85 1 . . . . . . . 4.8 1 1
86 1 . . . . . . . 3.41 1 1
87 1 . . . . . . . 3.69 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.02 1 1
90 1 . . . . . . . 3.99 1 1
91 1 . . . . . . . 3.72 1 1
92 1 . . . . . . . 3.6 1 1
93 1 . . . . . . . 5.01 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.18 1 1
96 1 . . . . . . . 3.49 1 1
97 1 . . . . . . . 3.65 1 1
98 1 . . . . . . . 5.46 1 1
99 1 . . . . . . . 3.43 1 1
100 1 . . . . . . . 5.08 1 1
101 1 . . . . . . . 4.09 1 1
102 1 . . . . . . . 5.29 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.49 1 1
105 1 . . . . . . . 3.83 1 1
106 1 . . . . . . . 4.59 1 1
107 1 . . . . . . . 4.07 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 3.62 1 1
110 1 . . . . . . . 4.02 1 1
111 1 . . . . . . . 3.07 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.51 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.4 1 1
117 1 . . . . . . . 5.15 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 4.11 1 1
121 1 . . . . . . . 4.09 1 1
122 1 . . . . . . . 4.55 1 1
123 1 . . . . . . . 4.39 1 1
124 1 . . . . . . . 2.65 1 1
125 1 . . . . . . . 3.84 1 1
126 1 . . . . . . . 3.61 1 1
127 1 . . . . . . . 3.51 1 1
128 1 . . . . . . . 5.58 1 1
129 1 . . . . . . . 3.62 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.78 1 1
132 1 . . . . . . . 3.56 1 1
133 1 . . . . . . . 3.81 1 1
134 1 . . . . . . . 3.84 1 1
135 1 . . . . . . . 4.62 1 1
136 1 . . . . . . . 5.11 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.22 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.16 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.57 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.16 1 1
147 1 . . . . . . . 4.28 1 1
148 1 . . . . . . . 4.19 1 1
149 1 . . . . . . . 4.54 1 1
150 1 . . . . . . . 4.53 1 1
151 1 . . . . . . . 3.06 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.82 1 1
155 1 . . . . . . . 5.24 1 1
156 1 . . . . . . . 5.18 1 1
157 1 . . . . . . . 3.58 1 1
158 1 . . . . . . . 3.87 1 1
159 1 . . . . . . . 4.67 1 1
160 1 . . . . . . . 3.87 1 1
161 1 . . . . . . . 4.36 1 1
162 1 . . . . . . . 4.64 1 1
163 1 . . . . . . . 3.41 1 1
164 1 . . . . . . . 3.91 1 1
165 1 . . . . . . . 3.77 1 1
166 1 . . . . . . . 3.84 1 1
167 1 . . . . . . . 3.66 1 1
168 1 . . . . . . . 4.19 1 1
169 1 . . . . . . . 4.09 1 1
170 1 . . . . . . . 3.65 1 1
171 1 . . . . . . . 4.8 1 1
172 1 . . . . . . . 3.58 1 1
173 1 . . . . . . . 3.61 1 1
174 1 . . . . . . . 3.92 1 1
175 1 . . . . . . . 4.03 1 1
176 1 . . . . . . . 4.62 1 1
177 1 . . . . . . . 4.43 1 1
178 1 . . . . . . . 3.89 1 1
179 1 . . . . . . . 3.97 1 1
180 1 . . . . . . . 3.61 1 1
181 1 . . . . . . . 4.87 1 1
182 1 . . . . . . . 4.22 1 1
183 1 . . . . . . . 4.53 1 1
184 1 . . . . . . . 4.36 1 1
185 1 . . . . . . . 3.95 1 1
186 1 . . . . . . . 4.96 1 1
187 1 . . . . . . . 4.25 1 1
188 1 . . . . . . . 3.86 1 1
189 1 . . . . . . . 3.66 1 1
190 1 . . . . . . . 4.27 1 1
191 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 24 GLN HB3 . 24 GLN HB3 1 2
1 1 2 1 1 25 SER H . 25 SER HN 1 2
2 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
2 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 2
3 1 1 1 1 32 SER H . 32 SER HN 1 2
3 1 2 1 1 34 TRP H . 34 TRP HN 1 2
4 1 1 1 1 34 TRP HD1 . 34 TRP HD1 1 2
4 1 2 1 1 35 ALA H . 35 ALA HN 1 2
5 1 1 1 1 16 TRP HA . 16 TRP HA 1 2
5 1 2 1 1 17 VAL QG . 17 VAL QG1 1 2
6 1 1 1 1 19 ARG HA . 19 ARG+ HA 1 2
6 1 2 1 1 22 ALA MB . 22 ALA QB 1 2
7 1 1 1 1 9 TYR QD . 9 TYR QD 1 2
7 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
8 1 1 1 1 34 TRP H . 34 TRP HN 1 2
8 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 2
9 1 1 1 1 31 ILE HB . 31 ILE HB 1 2
9 1 2 1 1 32 SER H . 32 SER HN 1 2
10 1 1 1 1 38 LEU QD . 38 LEU QQD 1 2
10 1 2 1 1 40 GLY H . 40 GLY HN 1 2
11 1 1 1 1 31 ILE HB . 31 ILE HB 1 2
11 1 2 1 1 33 GLY H . 33 GLY HN 1 2
12 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 2
12 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
13 1 1 1 1 12 ASN QD . 12 ASN HD21 1 2
13 1 2 1 1 13 LYS QZ . 13 LYS+ QZ 1 2
14 1 1 1 1 31 ILE HA . 31 ILE HA 1 2
14 1 2 1 1 31 ILE MD . 31 ILE QD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.0 1 2
2 1 . . . . . . . 6.0 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 6.0 1 2
5 1 . . . . . . . 6.0 1 2
6 1 . . . . . . . 6.0 1 2
7 1 . . . . . . . 6.0 1 2
8 1 . . . . . . . 6.0 1 2
9 1 . . . . . . . 4.0 1 2
10 1 . . . . . . . 6.0 1 2
11 1 . . . . . . . 6.0 1 2
12 1 . . . . . . . 6.0 1 2
13 1 . . . . . . . 6.0 1 2
14 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
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 4 TYR H . 4 TYR HN 1 3
1 1 2 1 1 8 VAL MG2 . 8 VAL QG1 1 3
2 1 1 1 1 6 ASN QD . 6 ASN HD22 1 3
2 1 2 1 1 19 ARG QH1 . 19 ARG+ QH1 1 3
3 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 3
3 1 2 1 1 16 TRP HH2 . 16 TRP HH2 1 3
4 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 3
4 1 2 1 1 16 TRP HZ3 . 16 TRP HZ3 1 3
5 1 1 1 1 11 ASN H . 11 ASN HN 1 3
5 1 2 1 1 16 TRP HZ3 . 16 TRP HZ3 1 3
6 1 1 1 1 11 ASN H . 11 ASN HN 1 3
6 1 2 1 1 14 LYS H . 14 LYS+ HN 1 3
7 1 1 1 1 12 ASN H . 12 ASN HN 1 3
7 1 2 1 1 14 LYS QZ . 14 LYS+ QZ 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 3
2 1 . . . . . . . 5.5 1 3
3 1 . . . . . . . 5.0 1 3
4 1 . . . . . . . 5.0 1 3
5 1 . . . . . . . 5.0 1 3
6 1 . . . . . . . 5.0 1 3
7 1 . . . . . . . 5.0 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 TYR H . 4 TYR HN 1 4
1 1 2 1 1 5 GLY H . 5 GLY HN 1 4
2 1 1 1 1 5 GLY H . 5 GLY HN 1 4
2 1 2 1 1 6 ASN H . 6 ASN HN 1 4
3 1 1 1 1 6 ASN H . 6 ASN HN 1 4
3 1 2 1 1 7 GLY H . 7 GLY HN 1 4
4 1 1 1 1 11 ASN H . 11 ASN HN 1 4
4 1 2 1 1 12 ASN H . 12 ASN HN 1 4
5 1 1 1 1 12 ASN H . 12 ASN HN 1 4
5 1 2 1 1 13 LYS H . 13 LYS+ HN 1 4
6 1 1 1 1 14 LYS H . 14 LYS+ HN 1 4
6 1 2 1 1 15 CYS H . 15 CYSS HN 1 4
7 1 1 1 1 16 TRP H . 16 TRP HN 1 4
7 1 2 1 1 17 VAL H . 17 VAL HN 1 4
8 1 1 1 1 17 VAL H . 17 VAL HN 1 4
8 1 2 1 1 18 ASN H . 18 ASN HN 1 4
9 1 1 1 1 18 ASN H . 18 ASN HN 1 4
9 1 2 1 1 19 ARG H . 19 ARG+ HN 1 4
10 1 1 1 1 24 GLN H . 24 GLN HN 1 4
10 1 2 1 1 25 SER H . 25 SER HN 1 4
11 1 1 1 1 25 SER H . 25 SER HN 1 4
11 1 2 1 1 26 ILE H . 26 ILE HN 1 4
12 1 1 1 1 32 SER H . 32 SER HN 1 4
12 1 2 1 1 33 GLY H . 33 GLY HN 1 4
13 1 1 1 1 5 GLY QA . 5 GLY QA 1 4
13 1 2 1 1 6 ASN H . 6 ASN HN 1 4
14 1 1 1 1 6 ASN HA . 6 ASN HA 1 4
14 1 2 1 1 7 GLY H . 7 GLY HN 1 4
15 1 1 1 1 8 VAL HA . 8 VAL HA 1 4
15 1 2 1 1 9 TYR H . 9 TYR HN 1 4
16 1 1 1 1 9 TYR HA . 9 TYR HA 1 4
16 1 2 1 1 10 CYS H . 10 CYSS HN 1 4
17 1 1 1 1 10 CYS HA . 10 CYSS HA 1 4
17 1 2 1 1 11 ASN H . 11 ASN HN 1 4
18 1 1 1 1 11 ASN HA . 11 ASN HA 1 4
18 1 2 1 1 12 ASN H . 12 ASN HN 1 4
19 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 4
19 1 2 1 1 14 LYS H . 14 LYS+ HN 1 4
20 1 1 1 1 15 CYS HA . 15 CYSS HA 1 4
20 1 2 1 1 16 TRP H . 16 TRP HN 1 4
21 1 1 1 1 16 TRP HA . 16 TRP HA 1 4
21 1 2 1 1 17 VAL H . 17 VAL HN 1 4
22 1 1 1 1 17 VAL HA . 17 VAL HA 1 4
22 1 2 1 1 18 ASN H . 18 ASN HN 1 4
23 1 1 1 1 18 ASN HA . 18 ASN HA 1 4
23 1 2 1 1 19 ARG H . 19 ARG+ HN 1 4
24 1 1 1 1 21 GLU HA . 21 GLU HA 1 4
24 1 2 1 1 22 ALA H . 22 ALA HN 1 4
25 1 1 1 1 22 ALA HA . 22 ALA HA 1 4
25 1 2 1 1 23 THR H . 23 THR HN 1 4
26 1 1 1 1 24 GLN HA . 24 GLN HA 1 4
26 1 2 1 1 25 SER H . 25 SER HN 1 4
27 1 1 1 1 25 SER HA . 25 SER HA 1 4
27 1 2 1 1 26 ILE H . 26 ILE HN 1 4
28 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 4
28 1 2 1 1 30 MET H . 30 MET HN 1 4
29 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 4
29 1 2 1 1 30 MET H . 30 MET HN 1 4
30 1 1 1 1 33 GLY QA . 33 GLY QA 1 4
30 1 2 1 1 34 TRP H . 34 TRP HN 1 4
31 1 1 1 1 34 TRP HA . 34 TRP HA 1 4
31 1 2 1 1 35 ALA H . 35 ALA HN 1 4
32 1 1 1 1 38 LEU HA . 38 LEU HA 1 4
32 1 2 1 1 39 ALA H . 39 ALA HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.0 1 4
2 1 . . . . . . . 6.0 1 4
3 1 . . . . . . . 6.0 1 4
4 1 . . . . . . . 6.0 1 4
5 1 . . . . . . . 6.0 1 4
6 1 . . . . . . . 6.0 1 4
7 1 . . . . . . . 6.0 1 4
8 1 . . . . . . . 6.0 1 4
9 1 . . . . . . . 6.0 1 4
10 1 . . . . . . . 6.0 1 4
11 1 . . . . . . . 6.0 1 4
12 1 . . . . . . . 6.0 1 4
13 1 . . . . . . . 6.0 1 4
14 1 . . . . . . . 6.0 1 4
15 1 . . . . . . . 6.0 1 4
16 1 . . . . . . . 6.0 1 4
17 1 . . . . . . . 6.0 1 4
18 1 . . . . . . . 6.0 1 4
19 1 . . . . . . . 6.0 1 4
20 1 . . . . . . . 6.0 1 4
21 1 . . . . . . . 6.0 1 4
22 1 . . . . . . . 6.0 1 4
23 1 . . . . . . . 6.0 1 4
24 1 . . . . . . . 6.0 1 4
25 1 . . . . . . . 6.0 1 4
26 1 . . . . . . . 6.0 1 4
27 1 . . . . . . . 6.0 1 4
28 1 . . . . . . . 6.0 1 4
29 1 . . . . . . . 6.0 1 4
30 1 . . . . . . . 6.0 1 4
31 1 . . . . . . . 6.0 1 4
32 1 . . . . . . . 6.0 1 4
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 TYR QD . 4 TYR QD 1 5
1 1 2 1 1 8 VAL HB . 8 VAL HB 1 5
2 1 1 1 1 26 ILE MG . 26 ILE QG2 1 5
2 1 2 1 1 27 ILE MG . 27 ILE QG2 1 5
3 1 1 1 1 9 TYR QD . 9 TYR QD 1 5
3 1 2 1 1 16 TRP HE1 . 16 TRP HE1 1 5
4 1 1 1 1 31 ILE HA . 31 ILE HA 1 5
4 1 2 1 1 35 ALA MB . 35 ALA QB 1 5
5 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 5
5 1 2 1 1 8 VAL HA . 8 VAL HA 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 6.0 1 5
2 1 . . . . . . . 6.0 1 5
3 1 . . . . . . . 6.0 1 5
4 1 . . . . . . . 6.0 1 5
5 1 . . . . . . . 6.0 1 5
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -19.098 3.026 12.253 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -19.288 4.533 12.069 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -20.413 5.090 12.943 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -20.466 4.490 10.352 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -18.359 5.043 12.325 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -20.399 4.593 13.914 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -20.268 6.162 13.083 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -21.372 4.913 12.458 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -19.575 4.812 10.673 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -19.816 2.228 11.653 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 ARG C C -17.236 1.131 14.758 1.00 . A A . 2 ARG C 1 1
1 12 1 1 2 ARG CA C -17.833 1.285 13.358 1.00 . A A . 2 ARG CA 1 1
1 13 1 1 2 ARG CB C -16.855 0.718 12.329 1.00 . A A . 2 ARG CB 1 1
1 14 1 1 2 ARG CD C -16.536 0.049 9.917 1.00 . A A . 2 ARG CD 1 1
1 15 1 1 2 ARG CG C -17.539 0.514 10.975 1.00 . A A . 2 ARG CG 1 1
1 16 1 1 2 ARG CZ C -16.457 -0.062 7.430 1.00 . A A . 2 ARG CZ 1 1
1 17 1 1 2 ARG H H -17.547 3.337 13.570 1.00 . A A . 2 ARG H 1 1
1 18 1 1 2 ARG HA H -18.796 0.779 13.284 1.00 . A A . 2 ARG HA 1 1
1 19 1 1 2 ARG HB3 H -16.456 -0.232 12.684 1.00 . A A . 2 ARG HB3 1 1
1 20 1 1 2 ARG HD3 H -16.285 -1.000 10.079 1.00 . A A . 2 ARG HD3 1 1
1 21 1 1 2 ARG HE H -18.038 0.588 8.493 1.00 . A A . 2 ARG HE 1 1
1 22 1 1 2 ARG HG3 H -18.004 1.446 10.655 1.00 . A A . 2 ARG HG3 1 1
1 23 1 1 2 ARG HH11 H -14.762 -0.691 8.362 1.00 . A A . 2 ARG HH11 1 1
1 24 1 1 2 ARG HH12 H -14.722 -0.762 6.632 1.00 . A A . 2 ARG HH12 1 1
1 25 1 1 2 ARG HH21 H -17.985 0.495 6.210 1.00 . A A . 2 ARG HH21 1 1
1 26 1 1 2 ARG HH22 H -16.568 -0.083 5.399 1.00 . A A . 2 ARG HH22 1 1
1 27 1 1 2 ARG N N -18.127 2.682 13.087 1.00 . A A . 2 ARG N 1 1
1 28 1 1 2 ARG NE N -17.108 0.229 8.565 1.00 . A A . 2 ARG NE 1 1
1 29 1 1 2 ARG NH1 N -15.208 -0.547 7.478 1.00 . A A . 2 ARG NH1 1 1
1 30 1 1 2 ARG NH2 N -17.053 0.133 6.246 1.00 . A A . 2 ARG NH2 1 1
1 31 1 1 2 ARG O O -17.048 2.117 15.469 1.00 . A A . 2 ARG O 1 1
1 32 1 1 3 SER C C -16.007 -1.891 16.497 1.00 . A A . 3 SER C 1 1
1 33 1 1 3 SER CA C -16.382 -0.411 16.415 1.00 . A A . 3 SER CA 1 1
1 34 1 1 3 SER CB C -17.354 -0.047 17.539 1.00 . A A . 3 SER CB 1 1
1 35 1 1 3 SER H H -17.110 -0.911 14.528 1.00 . A A . 3 SER H 1 1
1 36 1 1 3 SER HA H -15.493 0.215 16.488 1.00 . A A . 3 SER HA 1 1
1 37 1 1 3 SER HB3 H -17.142 -0.660 18.414 1.00 . A A . 3 SER HB3 1 1
1 38 1 1 3 SER HG H -17.940 1.543 18.604 1.00 . A A . 3 SER HG 1 1
1 39 1 1 3 SER N N -16.954 -0.115 15.112 1.00 . A A . 3 SER N 1 1
1 40 1 1 3 SER O O -16.304 -2.557 17.488 1.00 . A A . 3 SER O 1 1
1 41 1 1 3 SER OG O -17.269 1.330 17.894 1.00 . A A . 3 SER OG 1 1
1 42 1 1 4 TYR C C -13.708 -3.993 16.259 1.00 . A A . 4 TYR C 1 1
1 43 1 1 4 TYR CA C -14.938 -3.754 15.383 1.00 . A A . 4 TYR CA 1 1
1 44 1 1 4 TYR CB C -14.569 -4.020 13.922 1.00 . A A . 4 TYR CB 1 1
1 45 1 1 4 TYR CD1 C -16.574 -3.651 12.440 1.00 . A A . 4 TYR CD1 1 1
1 46 1 1 4 TYR CD2 C -15.931 -5.898 12.935 1.00 . A A . 4 TYR CD2 1 1
1 47 1 1 4 TYR CE1 C -17.666 -4.140 11.639 1.00 . A A . 4 TYR CE1 1 1
1 48 1 1 4 TYR CE2 C -17.022 -6.388 12.134 1.00 . A A . 4 TYR CE2 1 1
1 49 1 1 4 TYR CG C -15.729 -4.540 13.071 1.00 . A A . 4 TYR CG 1 1
1 50 1 1 4 TYR CZ C -17.837 -5.484 11.526 1.00 . A A . 4 TYR CZ 1 1
1 51 1 1 4 TYR H H -15.119 -1.815 14.641 1.00 . A A . 4 TYR H 1 1
1 52 1 1 4 TYR HA H -15.760 -4.370 15.747 1.00 . A A . 4 TYR HA 1 1
1 53 1 1 4 TYR HB3 H -13.755 -4.745 13.890 1.00 . A A . 4 TYR HB3 1 1
1 54 1 1 4 TYR HD1 H -16.416 -2.578 12.548 1.00 . A A . 4 TYR HD1 1 1
1 55 1 1 4 TYR HD2 H -15.263 -6.601 13.434 1.00 . A A . 4 TYR HD2 1 1
1 56 1 1 4 TYR HE1 H -18.343 -3.449 11.135 1.00 . A A . 4 TYR HE1 1 1
1 57 1 1 4 TYR HE2 H -17.193 -7.458 12.018 1.00 . A A . 4 TYR HE2 1 1
1 58 1 1 4 TYR HH H -19.224 -5.213 10.191 1.00 . A A . 4 TYR HH 1 1
1 59 1 1 4 TYR N N -15.358 -2.364 15.443 1.00 . A A . 4 TYR N 1 1
1 60 1 1 4 TYR O O -13.439 -5.124 16.664 1.00 . A A . 4 TYR O 1 1
1 61 1 1 4 TYR OH O -18.868 -5.947 10.770 1.00 . A A . 4 TYR OH 1 1
1 62 1 1 5 GLY C C -11.357 -1.598 17.812 1.00 . A A . 5 GLY C 1 1
1 63 1 1 5 GLY CA C -11.796 -2.989 17.349 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 5 GLY H H -13.217 -1.995 16.195 1.00 . A A . 5 GLY H 1 1
1 65 1 1 5 GLY HA2 H -11.986 -3.622 18.216 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 5 GLY HA3 H -10.991 -3.458 16.782 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 5 GLY N N -12.992 -2.911 16.528 1.00 . A A . 5 GLY N 1 1
1 68 1 1 5 GLY O O -12.174 -0.815 18.296 1.00 . A A . 5 GLY O 1 1
1 69 1 1 6 ASN C C -9.274 0.802 16.800 1.00 . A A . 6 ASN C 1 1
1 70 1 1 6 ASN CA C -9.513 -0.052 18.047 1.00 . A A . 6 ASN CA 1 1
1 71 1 1 6 ASN CB C -8.172 -0.230 18.761 1.00 . A A . 6 ASN CB 1 1
1 72 1 1 6 ASN CG C -8.205 -1.445 19.691 1.00 . A A . 6 ASN CG 1 1
1 73 1 1 6 ASN H H -9.412 -1.976 17.257 1.00 . A A . 6 ASN H 1 1
1 74 1 1 6 ASN HA H -10.253 0.387 18.717 1.00 . A A . 6 ASN HA 1 1
1 75 1 1 6 ASN HB3 H -7.940 0.667 19.336 1.00 . A A . 6 ASN HB3 1 1
1 76 1 1 6 ASN HD21 H -7.197 -2.492 18.282 1.00 . A A . 6 ASN HD21 1 1
1 77 1 1 6 ASN HD22 H -7.581 -3.371 19.725 1.00 . A A . 6 ASN HD22 1 1
1 78 1 1 6 ASN N N -10.070 -1.334 17.650 1.00 . A A . 6 ASN N 1 1
1 79 1 1 6 ASN ND2 N -7.612 -2.525 19.191 1.00 . A A . 6 ASN ND2 1 1
1 80 1 1 6 ASN O O -8.132 0.998 16.387 1.00 . A A . 6 ASN O 1 1
1 81 1 1 6 ASN OD1 O -8.733 -1.403 20.791 1.00 . A A . 6 ASN OD1 1 1
1 82 1 1 7 GLY C C -11.357 1.709 14.023 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C -10.294 2.117 15.044 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H -11.294 1.124 16.577 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H -10.428 3.164 15.316 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H -9.303 2.028 14.598 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N -10.370 1.288 16.235 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O -12.542 1.984 14.211 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 VAL C C -12.329 1.825 11.152 1.00 . A A . 8 VAL C 1 1
1 90 1 1 8 VAL CA C -11.794 0.609 11.913 1.00 . A A . 8 VAL CA 1 1
1 91 1 1 8 VAL CB C -12.905 -0.258 12.508 1.00 . A A . 8 VAL CB 1 1
1 92 1 1 8 VAL CG1 C -13.748 -0.902 11.406 1.00 . A A . 8 VAL CG1 1 1
1 93 1 1 8 VAL CG2 C -12.326 -1.321 13.446 1.00 . A A . 8 VAL CG2 1 1
1 94 1 1 8 VAL H H -9.932 0.838 12.819 1.00 . A A . 8 VAL H 1 1
1 95 1 1 8 VAL HA H -11.215 -0.007 11.227 1.00 . A A . 8 VAL HA 1 1
1 96 1 1 8 VAL HB H -13.557 0.388 13.096 1.00 . A A . 8 VAL HB 1 1
1 97 1 1 8 VAL HG11 H -13.301 -0.688 10.436 1.00 . A A . 8 VAL HG11 1 1
1 98 1 1 8 VAL HG12 H -13.786 -1.980 11.560 1.00 . A A . 8 VAL HG12 1 1
1 99 1 1 8 VAL HG13 H -14.759 -0.496 11.438 1.00 . A A . 8 VAL HG13 1 1
1 100 1 1 8 VAL HG21 H -11.273 -1.108 13.631 1.00 . A A . 8 VAL HG21 1 1
1 101 1 1 8 VAL HG22 H -12.871 -1.307 14.391 1.00 . A A . 8 VAL HG22 1 1
1 102 1 1 8 VAL HG23 H -12.424 -2.303 12.986 1.00 . A A . 8 VAL HG23 1 1
1 103 1 1 8 VAL N N -10.897 1.058 12.964 1.00 . A A . 8 VAL N 1 1
1 104 1 1 8 VAL O O -12.048 1.990 9.966 1.00 . A A . 8 VAL O 1 1
1 105 1 1 9 TYR C C -12.721 5.030 11.415 1.00 . A A . 9 TYR C 1 1
1 106 1 1 9 TYR CA C -13.666 3.836 11.271 1.00 . A A . 9 TYR CA 1 1
1 107 1 1 9 TYR CB C -14.950 4.119 12.054 1.00 . A A . 9 TYR CB 1 1
1 108 1 1 9 TYR CD1 C -14.385 5.402 14.150 1.00 . A A . 9 TYR CD1 1 1
1 109 1 1 9 TYR CD2 C -14.931 3.084 14.353 1.00 . A A . 9 TYR CD2 1 1
1 110 1 1 9 TYR CE1 C -14.196 5.483 15.574 1.00 . A A . 9 TYR CE1 1 1
1 111 1 1 9 TYR CE2 C -14.742 3.164 15.779 1.00 . A A . 9 TYR CE2 1 1
1 112 1 1 9 TYR CG C -14.749 4.204 13.568 1.00 . A A . 9 TYR CG 1 1
1 113 1 1 9 TYR CZ C -14.384 4.360 16.319 1.00 . A A . 9 TYR CZ 1 1
1 114 1 1 9 TYR H H -13.313 2.500 12.829 1.00 . A A . 9 TYR H 1 1
1 115 1 1 9 TYR HA H -13.832 3.639 10.212 1.00 . A A . 9 TYR HA 1 1
1 116 1 1 9 TYR HB3 H -15.676 3.335 11.838 1.00 . A A . 9 TYR HB3 1 1
1 117 1 1 9 TYR HD1 H -14.241 6.288 13.530 1.00 . A A . 9 TYR HD1 1 1
1 118 1 1 9 TYR HD2 H -15.218 2.138 13.895 1.00 . A A . 9 TYR HD2 1 1
1 119 1 1 9 TYR HE1 H -13.909 6.423 16.046 1.00 . A A . 9 TYR HE1 1 1
1 120 1 1 9 TYR HE2 H -14.882 2.287 16.410 1.00 . A A . 9 TYR HE2 1 1
1 121 1 1 9 TYR HH H -15.086 4.364 18.132 1.00 . A A . 9 TYR HH 1 1
1 122 1 1 9 TYR N N -13.089 2.642 11.865 1.00 . A A . 9 TYR N 1 1
1 123 1 1 9 TYR O O -13.168 6.160 11.615 1.00 . A A . 9 TYR O 1 1
1 124 1 1 9 TYR OH O -14.205 4.436 17.665 1.00 . A A . 9 TYR OH 1 1
1 125 1 1 10 CYS C C -10.423 6.293 12.865 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C -10.421 5.778 11.424 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C -10.648 6.906 10.414 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H -11.078 3.821 11.145 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H -9.466 5.312 11.181 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB3 H -9.900 7.681 10.583 1.00 . A A . 10 CYS HB3 1 1
1 131 1 1 10 CYS N N -11.433 4.741 11.308 1.00 . A A . 10 CYS N 1 1
1 132 1 1 10 CYS O O -11.300 5.939 13.652 1.00 . A A . 10 CYS O 1 1
1 133 1 1 10 CYS SG S -10.575 6.391 8.660 1.00 . A A . 10 CYS SG 1 1
1 134 1 1 11 ASN C C -10.408 8.730 14.707 1.00 . A A . 11 ASN C 1 1
1 135 1 1 11 ASN CA C -9.309 7.687 14.497 1.00 . A A . 11 ASN CA 1 1
1 136 1 1 11 ASN CB C -7.958 8.381 14.678 1.00 . A A . 11 ASN CB 1 1
1 137 1 1 11 ASN CG C -7.778 8.866 16.118 1.00 . A A . 11 ASN CG 1 1
1 138 1 1 11 ASN H H -8.724 7.402 12.518 1.00 . A A . 11 ASN H 1 1
1 139 1 1 11 ASN HA H -9.402 6.840 15.178 1.00 . A A . 11 ASN HA 1 1
1 140 1 1 11 ASN HB3 H -7.885 9.226 13.994 1.00 . A A . 11 ASN HB3 1 1
1 141 1 1 11 ASN HD21 H -7.807 10.770 15.431 1.00 . A A . 11 ASN HD21 1 1
1 142 1 1 11 ASN HD22 H -7.613 10.603 17.144 1.00 . A A . 11 ASN HD22 1 1
1 143 1 1 11 ASN N N -9.433 7.120 13.165 1.00 . A A . 11 ASN N 1 1
1 144 1 1 11 ASN ND2 N -7.729 10.189 16.241 1.00 . A A . 11 ASN ND2 1 1
1 145 1 1 11 ASN O O -11.314 8.529 15.514 1.00 . A A . 11 ASN O 1 1
1 146 1 1 11 ASN OD1 O -7.690 8.089 17.055 1.00 . A A . 11 ASN OD1 1 1
1 147 1 1 12 ASN C C -11.082 11.849 12.875 1.00 . A A . 12 ASN C 1 1
1 148 1 1 12 ASN CA C -11.265 10.897 14.059 1.00 . A A . 12 ASN CA 1 1
1 149 1 1 12 ASN CB C -11.075 11.701 15.346 1.00 . A A . 12 ASN CB 1 1
1 150 1 1 12 ASN CG C -11.533 10.897 16.566 1.00 . A A . 12 ASN CG 1 1
1 151 1 1 12 ASN H H -9.553 9.976 13.310 1.00 . A A . 12 ASN H 1 1
1 152 1 1 12 ASN HA H -12.238 10.405 14.051 1.00 . A A . 12 ASN HA 1 1
1 153 1 1 12 ASN HB3 H -11.641 12.631 15.287 1.00 . A A . 12 ASN HB3 1 1
1 154 1 1 12 ASN HD21 H -9.597 10.409 16.911 1.00 . A A . 12 ASN HD21 1 1
1 155 1 1 12 ASN HD22 H -10.738 9.758 18.039 1.00 . A A . 12 ASN HD22 1 1
1 156 1 1 12 ASN N N -10.293 9.821 13.965 1.00 . A A . 12 ASN N 1 1
1 157 1 1 12 ASN ND2 N -10.540 10.306 17.227 1.00 . A A . 12 ASN ND2 1 1
1 158 1 1 12 ASN O O -11.952 11.948 12.012 1.00 . A A . 12 ASN O 1 1
1 159 1 1 12 ASN OD1 O -12.707 10.820 16.887 1.00 . A A . 12 ASN OD1 1 1
1 160 1 1 13 LYS C C -8.731 12.790 10.781 1.00 . A A . 13 LYS C 1 1
1 161 1 1 13 LYS CA C -9.635 13.469 11.811 1.00 . A A . 13 LYS CA 1 1
1 162 1 1 13 LYS CB C -9.047 14.757 12.391 1.00 . A A . 13 LYS CB 1 1
1 163 1 1 13 LYS CD C -7.379 15.283 14.208 1.00 . A A . 13 LYS CD 1 1
1 164 1 1 13 LYS CE C -6.052 16.043 14.165 1.00 . A A . 13 LYS CE 1 1
1 165 1 1 13 LYS CG C -7.622 14.530 12.898 1.00 . A A . 13 LYS CG 1 1
1 166 1 1 13 LYS H H -9.241 12.442 13.580 1.00 . A A . 13 LYS H 1 1
1 167 1 1 13 LYS HA H -10.574 13.734 11.326 1.00 . A A . 13 LYS HA 1 1
1 168 1 1 13 LYS HB3 H -9.675 15.113 13.208 1.00 . A A . 13 LYS HB3 1 1
1 169 1 1 13 LYS HD3 H -7.373 14.580 15.040 1.00 . A A . 13 LYS HD3 1 1
1 170 1 1 13 LYS HE3 H -6.240 17.106 14.019 1.00 . A A . 13 LYS HE3 1 1
1 171 1 1 13 LYS HG3 H -6.907 14.863 12.145 1.00 . A A . 13 LYS HG3 1 1
1 172 1 1 13 LYS HZ1 H -5.191 14.856 15.589 1.00 . A A . 13 LYS HZ1 1 1
1 173 1 1 13 LYS HZ2 H -4.394 16.260 15.341 1.00 . A A . 13 LYS HZ2 1 1
1 174 1 1 13 LYS HZ3 H -5.794 16.253 16.182 1.00 . A A . 13 LYS HZ3 1 1
1 175 1 1 13 LYS N N -9.944 12.528 12.874 1.00 . A A . 13 LYS N 1 1
1 176 1 1 13 LYS NZ N -5.296 15.836 15.421 1.00 . A A . 13 LYS NZ 1 1
1 177 1 1 13 LYS O O -8.837 13.057 9.585 1.00 . A A . 13 LYS O 1 1
1 178 1 1 14 LYS C C -7.664 10.018 9.783 1.00 . A A . 14 LYS C 1 1
1 179 1 1 14 LYS CA C -6.939 11.206 10.420 1.00 . A A . 14 LYS CA 1 1
1 180 1 1 14 LYS CB C -5.678 10.813 11.193 1.00 . A A . 14 LYS CB 1 1
1 181 1 1 14 LYS CD C -4.597 11.603 13.330 1.00 . A A . 14 LYS CD 1 1
1 182 1 1 14 LYS CE C -5.764 11.246 14.253 1.00 . A A . 14 LYS CE 1 1
1 183 1 1 14 LYS CG C -5.100 12.014 11.944 1.00 . A A . 14 LYS CG 1 1
1 184 1 1 14 LYS H H -7.781 11.714 12.256 1.00 . A A . 14 LYS H 1 1
1 185 1 1 14 LYS HA H -6.632 11.889 9.629 1.00 . A A . 14 LYS HA 1 1
1 186 1 1 14 LYS HB3 H -4.933 10.416 10.504 1.00 . A A . 14 LYS HB3 1 1
1 187 1 1 14 LYS HD3 H -4.018 12.418 13.767 1.00 . A A . 14 LYS HD3 1 1
1 188 1 1 14 LYS HE3 H -6.480 10.622 13.719 1.00 . A A . 14 LYS HE3 1 1
1 189 1 1 14 LYS HG3 H -5.861 12.787 12.044 1.00 . A A . 14 LYS HG3 1 1
1 190 1 1 14 LYS HZ1 H -4.446 10.979 15.793 1.00 . A A . 14 LYS HZ1 1 1
1 191 1 1 14 LYS HZ2 H -5.979 10.555 16.164 1.00 . A A . 14 LYS HZ2 1 1
1 192 1 1 14 LYS HZ3 H -5.069 9.584 15.218 1.00 . A A . 14 LYS HZ3 1 1
1 193 1 1 14 LYS N N -7.861 11.925 11.283 1.00 . A A . 14 LYS N 1 1
1 194 1 1 14 LYS NZ N -5.274 10.534 15.455 1.00 . A A . 14 LYS NZ 1 1
1 195 1 1 14 LYS O O -8.871 10.075 9.554 1.00 . A A . 14 LYS O 1 1
1 196 1 1 15 CYS C C -6.311 6.781 8.677 1.00 . A A . 15 CYS C 1 1
1 197 1 1 15 CYS CA C -7.451 7.774 8.908 1.00 . A A . 15 CYS CA 1 1
1 198 1 1 15 CYS CB C -8.204 8.091 7.613 1.00 . A A . 15 CYS CB 1 1
1 199 1 1 15 CYS H H -5.916 8.935 9.704 1.00 . A A . 15 CYS H 1 1
1 200 1 1 15 CYS HA H -8.177 7.372 9.615 1.00 . A A . 15 CYS HA 1 1
1 201 1 1 15 CYS HB3 H -7.980 7.316 6.881 1.00 . A A . 15 CYS HB3 1 1
1 202 1 1 15 CYS N N -6.897 8.973 9.514 1.00 . A A . 15 CYS N 1 1
1 203 1 1 15 CYS O O -5.502 6.960 7.767 1.00 . A A . 15 CYS O 1 1
1 204 1 1 15 CYS SG S -10.020 8.222 7.793 1.00 . A A . 15 CYS SG 1 1
1 205 1 1 16 TRP C C -5.823 3.570 8.602 1.00 . A A . 16 TRP C 1 1
1 206 1 1 16 TRP CA C -5.254 4.735 9.414 1.00 . A A . 16 TRP CA 1 1
1 207 1 1 16 TRP CB C -4.761 4.313 10.799 1.00 . A A . 16 TRP CB 1 1
1 208 1 1 16 TRP CD1 C -6.921 3.148 11.599 1.00 . A A . 16 TRP CD1 1 1
1 209 1 1 16 TRP CD2 C -6.039 4.495 13.121 1.00 . A A . 16 TRP CD2 1 1
1 210 1 1 16 TRP CE2 C -7.177 3.942 13.670 1.00 . A A . 16 TRP CE2 1 1
1 211 1 1 16 TRP CE3 C -5.244 5.403 13.842 1.00 . A A . 16 TRP CE3 1 1
1 212 1 1 16 TRP CG C -5.883 3.976 11.783 1.00 . A A . 16 TRP CG 1 1
1 213 1 1 16 TRP CH2 C -6.847 5.135 15.703 1.00 . A A . 16 TRP CH2 1 1
1 214 1 1 16 TRP CZ2 C -7.624 4.233 14.964 1.00 . A A . 16 TRP CZ2 1 1
1 215 1 1 16 TRP CZ3 C -5.704 5.684 15.135 1.00 . A A . 16 TRP CZ3 1 1
1 216 1 1 16 TRP H H -6.943 5.618 10.253 1.00 . A A . 16 TRP H 1 1
1 217 1 1 16 TRP HA H -4.402 5.170 8.893 1.00 . A A . 16 TRP HA 1 1
1 218 1 1 16 TRP HB3 H -4.154 5.116 11.218 1.00 . A A . 16 TRP HB3 1 1
1 219 1 1 16 TRP HD1 H -7.102 2.587 10.683 1.00 . A A . 16 TRP HD1 1 1
1 220 1 1 16 TRP HE1 H -8.638 2.502 12.828 1.00 . A A . 16 TRP HE1 1 1
1 221 1 1 16 TRP HE3 H -4.340 5.853 13.431 1.00 . A A . 16 TRP HE3 1 1
1 222 1 1 16 TRP HH2 H -7.139 5.405 16.717 1.00 . A A . 16 TRP HH2 1 1
1 223 1 1 16 TRP HZ2 H -8.527 3.782 15.375 1.00 . A A . 16 TRP HZ2 1 1
1 224 1 1 16 TRP HZ3 H -5.124 6.382 15.739 1.00 . A A . 16 TRP HZ3 1 1
1 225 1 1 16 TRP N N -6.282 5.756 9.515 1.00 . A A . 16 TRP N 1 1
1 226 1 1 16 TRP NE1 N -7.731 3.096 12.715 1.00 . A A . 16 TRP NE1 1 1
1 227 1 1 16 TRP O O -7.039 3.433 8.474 1.00 . A A . 16 TRP O 1 1
1 228 1 1 17 VAL C C -4.440 0.411 7.649 1.00 . A A . 17 VAL C 1 1
1 229 1 1 17 VAL CA C -5.315 1.610 7.278 1.00 . A A . 17 VAL CA 1 1
1 230 1 1 17 VAL CB C -5.253 1.958 5.790 1.00 . A A . 17 VAL CB 1 1
1 231 1 1 17 VAL CG1 C -6.462 2.798 5.372 1.00 . A A . 17 VAL CG1 1 1
1 232 1 1 17 VAL CG2 C -3.944 2.673 5.448 1.00 . A A . 17 VAL CG2 1 1
1 233 1 1 17 VAL H H -3.931 2.877 8.183 1.00 . A A . 17 VAL H 1 1
1 234 1 1 17 VAL HA H -6.350 1.379 7.527 1.00 . A A . 17 VAL HA 1 1
1 235 1 1 17 VAL HB H -5.281 1.025 5.226 1.00 . A A . 17 VAL HB 1 1
1 236 1 1 17 VAL HG11 H -6.149 3.552 4.649 1.00 . A A . 17 VAL HG11 1 1
1 237 1 1 17 VAL HG12 H -7.214 2.151 4.919 1.00 . A A . 17 VAL HG12 1 1
1 238 1 1 17 VAL HG13 H -6.884 3.288 6.249 1.00 . A A . 17 VAL HG13 1 1
1 239 1 1 17 VAL HG21 H -3.718 3.408 6.222 1.00 . A A . 17 VAL HG21 1 1
1 240 1 1 17 VAL HG22 H -3.135 1.944 5.392 1.00 . A A . 17 VAL HG22 1 1
1 241 1 1 17 VAL HG23 H -4.046 3.178 4.487 1.00 . A A . 17 VAL HG23 1 1
1 242 1 1 17 VAL N N -4.918 2.759 8.074 1.00 . A A . 17 VAL N 1 1
1 243 1 1 17 VAL O O -3.219 0.532 7.736 1.00 . A A . 17 VAL O 1 1
1 244 1 1 18 ASN C C -3.433 -1.648 9.369 1.00 . A A . 18 ASN C 1 1
1 245 1 1 18 ASN CA C -4.395 -1.939 8.216 1.00 . A A . 18 ASN CA 1 1
1 246 1 1 18 ASN CB C -3.575 -2.470 7.038 1.00 . A A . 18 ASN CB 1 1
1 247 1 1 18 ASN CG C -3.909 -3.936 6.755 1.00 . A A . 18 ASN CG 1 1
1 248 1 1 18 ASN H H -6.091 -0.811 7.784 1.00 . A A . 18 ASN H 1 1
1 249 1 1 18 ASN HA H -5.176 -2.649 8.494 1.00 . A A . 18 ASN HA 1 1
1 250 1 1 18 ASN HB3 H -2.512 -2.371 7.256 1.00 . A A . 18 ASN HB3 1 1
1 251 1 1 18 ASN HD21 H -3.645 -3.565 4.782 1.00 . A A . 18 ASN HD21 1 1
1 252 1 1 18 ASN HD22 H -4.078 -5.194 5.178 1.00 . A A . 18 ASN HD22 1 1
1 253 1 1 18 ASN N N -5.098 -0.720 7.857 1.00 . A A . 18 ASN N 1 1
1 254 1 1 18 ASN ND2 N -3.874 -4.259 5.465 1.00 . A A . 18 ASN ND2 1 1
1 255 1 1 18 ASN O O -2.294 -1.240 9.144 1.00 . A A . 18 ASN O 1 1
1 256 1 1 18 ASN OD1 O -4.180 -4.722 7.647 1.00 . A A . 18 ASN OD1 1 1
1 257 1 1 19 ARG C C -2.127 -2.778 11.970 1.00 . A A . 19 ARG C 1 1
1 258 1 1 19 ARG CA C -3.122 -1.634 11.767 1.00 . A A . 19 ARG CA 1 1
1 259 1 1 19 ARG CB C -4.004 -1.508 13.012 1.00 . A A . 19 ARG CB 1 1
1 260 1 1 19 ARG CD C -4.590 0.600 14.265 1.00 . A A . 19 ARG CD 1 1
1 261 1 1 19 ARG CG C -4.809 -0.207 12.984 1.00 . A A . 19 ARG CG 1 1
1 262 1 1 19 ARG CZ C -4.785 0.184 16.715 1.00 . A A . 19 ARG CZ 1 1
1 263 1 1 19 ARG H H -4.851 -2.201 10.754 1.00 . A A . 19 ARG H 1 1
1 264 1 1 19 ARG HA H -2.605 -0.694 11.574 1.00 . A A . 19 ARG HA 1 1
1 265 1 1 19 ARG HB3 H -3.383 -1.536 13.906 1.00 . A A . 19 ARG HB3 1 1
1 266 1 1 19 ARG HD3 H -5.211 1.496 14.250 1.00 . A A . 19 ARG HD3 1 1
1 267 1 1 19 ARG HE H -5.276 -1.149 15.289 1.00 . A A . 19 ARG HE 1 1
1 268 1 1 19 ARG HG3 H -5.868 -0.433 12.869 1.00 . A A . 19 ARG HG3 1 1
1 269 1 1 19 ARG HH11 H -4.073 2.025 16.220 1.00 . A A . 19 ARG HH11 1 1
1 270 1 1 19 ARG HH12 H -4.214 1.721 17.919 1.00 . A A . 19 ARG HH12 1 1
1 271 1 1 19 ARG HH21 H -5.463 -1.550 17.531 1.00 . A A . 19 ARG HH21 1 1
1 272 1 1 19 ARG HH22 H -5.010 -0.326 18.670 1.00 . A A . 19 ARG HH22 1 1
1 273 1 1 19 ARG N N -3.924 -1.868 10.579 1.00 . A A . 19 ARG N 1 1
1 274 1 1 19 ARG NE N -4.924 -0.226 15.447 1.00 . A A . 19 ARG NE 1 1
1 275 1 1 19 ARG NH1 N -4.318 1.414 16.973 1.00 . A A . 19 ARG NH1 1 1
1 276 1 1 19 ARG NH2 N -5.114 -0.633 17.724 1.00 . A A . 19 ARG NH2 1 1
1 277 1 1 19 ARG O O -0.920 -2.551 12.037 1.00 . A A . 19 ARG O 1 1
1 278 1 1 20 GLY C C -0.778 -5.272 11.162 1.00 . A A . 20 GLY C 1 1
1 279 1 1 20 GLY CA C -1.845 -5.163 12.254 1.00 . A A . 20 GLY CA 1 1
1 280 1 1 20 GLY H H -3.653 -4.160 12.005 1.00 . A A . 20 GLY H 1 1
1 281 1 1 20 GLY HA2 H -1.365 -5.120 13.232 1.00 . A A . 20 GLY HA2 1 1
1 282 1 1 20 GLY HA3 H -2.472 -6.055 12.246 1.00 . A A . 20 GLY HA3 1 1
1 283 1 1 20 GLY N N -2.670 -3.983 12.061 1.00 . A A . 20 GLY N 1 1
1 284 1 1 20 GLY O O 0.414 -5.334 11.457 1.00 . A A . 20 GLY O 1 1
1 285 1 1 21 GLU C C 0.769 -4.352 8.899 1.00 . A A . 21 GLU C 1 1
1 286 1 1 21 GLU CA C -0.348 -5.390 8.785 1.00 . A A . 21 GLU CA 1 1
1 287 1 1 21 GLU CB C -1.112 -5.233 7.468 1.00 . A A . 21 GLU CB 1 1
1 288 1 1 21 GLU CD C 0.248 -4.346 5.539 1.00 . A A . 21 GLU CD 1 1
1 289 1 1 21 GLU CG C -0.228 -5.600 6.274 1.00 . A A . 21 GLU CG 1 1
1 290 1 1 21 GLU H H -2.218 -5.239 9.691 1.00 . A A . 21 GLU H 1 1
1 291 1 1 21 GLU HA H 0.072 -6.395 8.836 1.00 . A A . 21 GLU HA 1 1
1 292 1 1 21 GLU HB3 H -1.458 -4.205 7.366 1.00 . A A . 21 GLU HB3 1 1
1 293 1 1 21 GLU HE2 H 1.671 -3.171 5.913 1.00 . A A . 21 GLU HE2 1 1
1 294 1 1 21 GLU HG3 H -0.784 -6.239 5.588 1.00 . A A . 21 GLU HG3 1 1
1 295 1 1 21 GLU N N -1.246 -5.291 9.923 1.00 . A A . 21 GLU N 1 1
1 296 1 1 21 GLU O O 1.949 -4.699 8.878 1.00 . A A . 21 GLU O 1 1
1 297 1 1 21 GLU OE1 O -0.565 -3.640 4.925 1.00 . A A . 21 GLU OE1 1 1
1 298 1 1 21 GLU OE2 O 1.515 -4.114 5.621 1.00 . A A . 21 GLU OE2 1 1
1 299 1 1 22 ALA C C 2.225 -2.258 10.332 1.00 . A A . 22 ALA C 1 1
1 300 1 1 22 ALA CA C 1.311 -2.007 9.131 1.00 . A A . 22 ALA CA 1 1
1 301 1 1 22 ALA CB C 0.556 -0.680 9.242 1.00 . A A . 22 ALA CB 1 1
1 302 1 1 22 ALA H H -0.603 -2.823 9.030 1.00 . A A . 22 ALA H 1 1
1 303 1 1 22 ALA HA H 1.913 -1.993 8.223 1.00 . A A . 22 ALA HA 1 1
1 304 1 1 22 ALA HB1 H 1.251 0.147 9.097 1.00 . A A . 22 ALA HB1 1 1
1 305 1 1 22 ALA HB2 H -0.221 -0.639 8.478 1.00 . A A . 22 ALA HB2 1 1
1 306 1 1 22 ALA HB3 H 0.100 -0.603 10.228 1.00 . A A . 22 ALA HB3 1 1
1 307 1 1 22 ALA N N 0.359 -3.097 9.015 1.00 . A A . 22 ALA N 1 1
1 308 1 1 22 ALA O O 3.445 -2.142 10.223 1.00 . A A . 22 ALA O 1 1
1 309 1 1 23 THR C C 3.403 -3.944 12.421 1.00 . A A . 23 THR C 1 1
1 310 1 1 23 THR CA C 2.342 -2.870 12.669 1.00 . A A . 23 THR CA 1 1
1 311 1 1 23 THR CB C 1.338 -3.248 13.760 1.00 . A A . 23 THR CB 1 1
1 312 1 1 23 THR CG2 C 1.950 -4.153 14.831 1.00 . A A . 23 THR CG2 1 1
1 313 1 1 23 THR H H 0.608 -2.693 11.530 1.00 . A A . 23 THR H 1 1
1 314 1 1 23 THR HA H 2.870 -1.962 12.959 1.00 . A A . 23 THR HA 1 1
1 315 1 1 23 THR HB H 0.447 -3.703 13.328 1.00 . A A . 23 THR HB 1 1
1 316 1 1 23 THR HG1 H 1.928 -1.698 14.880 1.00 . A A . 23 THR HG1 1 1
1 317 1 1 23 THR HG21 H 3.036 -4.076 14.794 1.00 . A A . 23 THR HG21 1 1
1 318 1 1 23 THR HG22 H 1.597 -3.842 15.815 1.00 . A A . 23 THR HG22 1 1
1 319 1 1 23 THR HG23 H 1.652 -5.185 14.648 1.00 . A A . 23 THR HG23 1 1
1 320 1 1 23 THR N N 1.601 -2.600 11.449 1.00 . A A . 23 THR N 1 1
1 321 1 1 23 THR O O 4.600 -3.668 12.490 1.00 . A A . 23 THR O 1 1
1 322 1 1 23 THR OG1 O 1.090 -2.021 14.443 1.00 . A A . 23 THR OG1 1 1
1 323 1 1 24 GLN C C 4.829 -5.896 10.793 1.00 . A A . 24 GLN C 1 1
1 324 1 1 24 GLN CA C 3.818 -6.265 11.879 1.00 . A A . 24 GLN CA 1 1
1 325 1 1 24 GLN CB C 3.029 -7.517 11.492 1.00 . A A . 24 GLN CB 1 1
1 326 1 1 24 GLN CD C 2.297 -8.656 9.364 1.00 . A A . 24 GLN CD 1 1
1 327 1 1 24 GLN CG C 2.342 -7.336 10.136 1.00 . A A . 24 GLN CG 1 1
1 328 1 1 24 GLN H H 1.951 -5.364 12.083 1.00 . A A . 24 GLN H 1 1
1 329 1 1 24 GLN HA H 4.335 -6.446 12.820 1.00 . A A . 24 GLN HA 1 1
1 330 1 1 24 GLN HB3 H 2.282 -7.733 12.256 1.00 . A A . 24 GLN HB3 1 1
1 331 1 1 24 GLN HE21 H 1.812 -7.610 7.700 1.00 . A A . 24 GLN HE21 1 1
1 332 1 1 24 GLN HE22 H 1.934 -9.325 7.488 1.00 . A A . 24 GLN HE22 1 1
1 333 1 1 24 GLN HG3 H 2.875 -6.587 9.553 1.00 . A A . 24 GLN HG3 1 1
1 334 1 1 24 GLN N N 2.926 -5.148 12.137 1.00 . A A . 24 GLN N 1 1
1 335 1 1 24 GLN NE2 N 1.989 -8.519 8.078 1.00 . A A . 24 GLN NE2 1 1
1 336 1 1 24 GLN O O 5.913 -6.474 10.726 1.00 . A A . 24 GLN O 1 1
1 337 1 1 24 GLN OE1 O 2.527 -9.727 9.900 1.00 . A A . 24 GLN OE1 1 1
1 338 1 1 25 SER C C 6.642 -4.010 9.449 1.00 . A A . 25 SER C 1 1
1 339 1 1 25 SER CA C 5.299 -4.482 8.887 1.00 . A A . 25 SER CA 1 1
1 340 1 1 25 SER CB C 4.635 -3.359 8.088 1.00 . A A . 25 SER CB 1 1
1 341 1 1 25 SER H H 3.557 -4.470 10.029 1.00 . A A . 25 SER H 1 1
1 342 1 1 25 SER HA H 5.438 -5.352 8.245 1.00 . A A . 25 SER HA 1 1
1 343 1 1 25 SER HB3 H 5.076 -2.403 8.371 1.00 . A A . 25 SER HB3 1 1
1 344 1 1 25 SER HG H 4.162 -2.930 6.192 1.00 . A A . 25 SER HG 1 1
1 345 1 1 25 SER N N 4.439 -4.935 9.967 1.00 . A A . 25 SER N 1 1
1 346 1 1 25 SER O O 6.689 -3.363 10.494 1.00 . A A . 25 SER O 1 1
1 347 1 1 25 SER OG O 4.774 -3.549 6.683 1.00 . A A . 25 SER OG 1 1
1 348 1 1 26 ILE C C 9.104 -2.453 9.319 1.00 . A A . 26 ILE C 1 1
1 349 1 1 26 ILE CA C 9.041 -3.973 9.144 1.00 . A A . 26 ILE CA 1 1
1 350 1 1 26 ILE CB C 10.080 -4.523 8.166 1.00 . A A . 26 ILE CB 1 1
1 351 1 1 26 ILE CD1 C 10.674 -2.955 6.282 1.00 . A A . 26 ILE CD1 1 1
1 352 1 1 26 ILE CG1 C 9.762 -4.099 6.730 1.00 . A A . 26 ILE CG1 1 1
1 353 1 1 26 ILE CG2 C 10.208 -6.041 8.300 1.00 . A A . 26 ILE CG2 1 1
1 354 1 1 26 ILE H H 7.655 -4.878 7.882 1.00 . A A . 26 ILE H 1 1
1 355 1 1 26 ILE HA H 9.229 -4.439 10.111 1.00 . A A . 26 ILE HA 1 1
1 356 1 1 26 ILE HB H 11.050 -4.094 8.420 1.00 . A A . 26 ILE HB 1 1
1 357 1 1 26 ILE HD11 H 10.192 -2.001 6.497 1.00 . A A . 26 ILE HD11 1 1
1 358 1 1 26 ILE HD12 H 11.620 -3.013 6.819 1.00 . A A . 26 ILE HD12 1 1
1 359 1 1 26 ILE HD13 H 10.857 -3.036 5.210 1.00 . A A . 26 ILE HD13 1 1
1 360 1 1 26 ILE HG13 H 8.720 -3.786 6.663 1.00 . A A . 26 ILE HG13 1 1
1 361 1 1 26 ILE HG21 H 10.215 -6.314 9.355 1.00 . A A . 26 ILE HG21 1 1
1 362 1 1 26 ILE HG22 H 9.365 -6.522 7.805 1.00 . A A . 26 ILE HG22 1 1
1 363 1 1 26 ILE HG23 H 11.138 -6.370 7.835 1.00 . A A . 26 ILE HG23 1 1
1 364 1 1 26 ILE N N 7.701 -4.353 8.730 1.00 . A A . 26 ILE N 1 1
1 365 1 1 26 ILE O O 9.661 -1.960 10.297 1.00 . A A . 26 ILE O 1 1
1 366 1 1 27 ILE C C 7.956 0.166 9.734 1.00 . A A . 27 ILE C 1 1
1 367 1 1 27 ILE CA C 8.509 -0.302 8.387 1.00 . A A . 27 ILE CA 1 1
1 368 1 1 27 ILE CB C 7.748 0.254 7.183 1.00 . A A . 27 ILE CB 1 1
1 369 1 1 27 ILE CD1 C 8.417 1.870 5.366 1.00 . A A . 27 ILE CD1 1 1
1 370 1 1 27 ILE CG1 C 8.188 1.685 6.868 1.00 . A A . 27 ILE CG1 1 1
1 371 1 1 27 ILE CG2 C 6.236 0.154 7.396 1.00 . A A . 27 ILE CG2 1 1
1 372 1 1 27 ILE H H 8.075 -2.163 7.560 1.00 . A A . 27 ILE H 1 1
1 373 1 1 27 ILE HA H 9.541 0.039 8.301 1.00 . A A . 27 ILE HA 1 1
1 374 1 1 27 ILE HB H 7.991 -0.356 6.313 1.00 . A A . 27 ILE HB 1 1
1 375 1 1 27 ILE HD11 H 9.215 2.595 5.207 1.00 . A A . 27 ILE HD11 1 1
1 376 1 1 27 ILE HD12 H 8.700 0.916 4.922 1.00 . A A . 27 ILE HD12 1 1
1 377 1 1 27 ILE HD13 H 7.501 2.231 4.900 1.00 . A A . 27 ILE HD13 1 1
1 378 1 1 27 ILE HG13 H 9.106 1.915 7.410 1.00 . A A . 27 ILE HG13 1 1
1 379 1 1 27 ILE HG21 H 5.723 0.772 6.660 1.00 . A A . 27 ILE HG21 1 1
1 380 1 1 27 ILE HG22 H 5.920 -0.883 7.283 1.00 . A A . 27 ILE HG22 1 1
1 381 1 1 27 ILE HG23 H 5.987 0.502 8.399 1.00 . A A . 27 ILE HG23 1 1
1 382 1 1 27 ILE N N 8.526 -1.755 8.353 1.00 . A A . 27 ILE N 1 1
1 383 1 1 27 ILE O O 8.405 1.175 10.278 1.00 . A A . 27 ILE O 1 1
1 384 1 1 28 GLY C C 5.673 1.097 11.449 1.00 . A A . 28 GLY C 1 1
1 385 1 1 28 GLY CA C 6.369 -0.264 11.508 1.00 . A A . 28 GLY CA 1 1
1 386 1 1 28 GLY H H 6.629 -1.407 9.786 1.00 . A A . 28 GLY H 1 1
1 387 1 1 28 GLY HA2 H 5.645 -1.035 11.772 1.00 . A A . 28 GLY HA2 1 1
1 388 1 1 28 GLY HA3 H 7.125 -0.255 12.293 1.00 . A A . 28 GLY HA3 1 1
1 389 1 1 28 GLY N N 6.988 -0.588 10.235 1.00 . A A . 28 GLY N 1 1
1 390 1 1 28 GLY O O 6.305 2.131 11.660 1.00 . A A . 28 GLY O 1 1
1 391 1 1 29 GLY C C 3.318 2.852 12.456 1.00 . A A . 29 GLY C 1 1
1 392 1 1 29 GLY CA C 3.592 2.271 11.068 1.00 . A A . 29 GLY CA 1 1
1 393 1 1 29 GLY H H 3.875 0.209 10.987 1.00 . A A . 29 GLY H 1 1
1 394 1 1 29 GLY HA2 H 4.121 3.006 10.460 1.00 . A A . 29 GLY HA2 1 1
1 395 1 1 29 GLY HA3 H 2.649 2.060 10.564 1.00 . A A . 29 GLY HA3 1 1
1 396 1 1 29 GLY N N 4.381 1.054 11.158 1.00 . A A . 29 GLY N 1 1
1 397 1 1 29 GLY O O 3.615 4.016 12.716 1.00 . A A . 29 GLY O 1 1
1 398 1 1 30 MET C C 3.689 2.911 15.401 1.00 . A A . 30 MET C 1 1
1 399 1 1 30 MET CA C 2.437 2.426 14.668 1.00 . A A . 30 MET CA 1 1
1 400 1 1 30 MET CB C 1.821 1.251 15.432 1.00 . A A . 30 MET CB 1 1
1 401 1 1 30 MET CE C -0.923 -0.005 17.362 1.00 . A A . 30 MET CE 1 1
1 402 1 1 30 MET CG C 0.304 1.208 15.241 1.00 . A A . 30 MET CG 1 1
1 403 1 1 30 MET H H 2.516 1.066 13.094 1.00 . A A . 30 MET H 1 1
1 404 1 1 30 MET HA H 1.728 3.248 14.565 1.00 . A A . 30 MET HA 1 1
1 405 1 1 30 MET HB3 H 2.057 1.338 16.492 1.00 . A A . 30 MET HB3 1 1
1 406 1 1 30 MET HE1 H -0.010 -0.593 17.465 1.00 . A A . 30 MET HE1 1 1
1 407 1 1 30 MET HE2 H -1.416 0.073 18.332 1.00 . A A . 30 MET HE2 1 1
1 408 1 1 30 MET HE3 H -1.590 -0.493 16.653 1.00 . A A . 30 MET HE3 1 1
1 409 1 1 30 MET HG3 H -0.002 0.214 14.916 1.00 . A A . 30 MET HG3 1 1
1 410 1 1 30 MET N N 2.754 2.012 13.313 1.00 . A A . 30 MET N 1 1
1 411 1 1 30 MET O O 3.701 4.007 15.961 1.00 . A A . 30 MET O 1 1
1 412 1 1 30 MET SD S -0.515 1.629 16.770 1.00 . A A . 30 MET SD 1 1
1 413 1 1 31 ILE C C 6.470 3.752 15.511 1.00 . A A . 31 ILE C 1 1
1 414 1 1 31 ILE CA C 5.969 2.402 16.028 1.00 . A A . 31 ILE CA 1 1
1 415 1 1 31 ILE CB C 6.979 1.265 15.856 1.00 . A A . 31 ILE CB 1 1
1 416 1 1 31 ILE CD1 C 9.322 0.475 16.348 1.00 . A A . 31 ILE CD1 1 1
1 417 1 1 31 ILE CG1 C 8.295 1.589 16.563 1.00 . A A . 31 ILE CG1 1 1
1 418 1 1 31 ILE CG2 C 7.187 0.937 14.376 1.00 . A A . 31 ILE CG2 1 1
1 419 1 1 31 ILE H H 4.698 1.184 14.915 1.00 . A A . 31 ILE H 1 1
1 420 1 1 31 ILE HA H 5.766 2.495 17.096 1.00 . A A . 31 ILE HA 1 1
1 421 1 1 31 ILE HB H 6.570 0.372 16.329 1.00 . A A . 31 ILE HB 1 1
1 422 1 1 31 ILE HD11 H 9.359 0.214 15.290 1.00 . A A . 31 ILE HD11 1 1
1 423 1 1 31 ILE HD12 H 10.304 0.819 16.672 1.00 . A A . 31 ILE HD12 1 1
1 424 1 1 31 ILE HD13 H 9.034 -0.402 16.929 1.00 . A A . 31 ILE HD13 1 1
1 425 1 1 31 ILE HG13 H 8.117 1.722 17.631 1.00 . A A . 31 ILE HG13 1 1
1 426 1 1 31 ILE HG21 H 8.016 1.528 13.987 1.00 . A A . 31 ILE HG21 1 1
1 427 1 1 31 ILE HG22 H 7.415 -0.123 14.267 1.00 . A A . 31 ILE HG22 1 1
1 428 1 1 31 ILE HG23 H 6.281 1.173 13.820 1.00 . A A . 31 ILE HG23 1 1
1 429 1 1 31 ILE N N 4.715 2.073 15.373 1.00 . A A . 31 ILE N 1 1
1 430 1 1 31 ILE O O 6.734 4.662 16.296 1.00 . A A . 31 ILE O 1 1
1 431 1 1 32 SER C C 6.400 6.276 14.231 1.00 . A A . 32 SER C 1 1
1 432 1 1 32 SER CA C 7.050 5.063 13.563 1.00 . A A . 32 SER CA 1 1
1 433 1 1 32 SER CB C 6.749 5.058 12.063 1.00 . A A . 32 SER CB 1 1
1 434 1 1 32 SER H H 6.369 3.094 13.563 1.00 . A A . 32 SER H 1 1
1 435 1 1 32 SER HA H 8.130 5.075 13.717 1.00 . A A . 32 SER HA 1 1
1 436 1 1 32 SER HB3 H 5.676 4.948 11.909 1.00 . A A . 32 SER HB3 1 1
1 437 1 1 32 SER HG H 7.454 6.931 12.111 1.00 . A A . 32 SER HG 1 1
1 438 1 1 32 SER N N 6.586 3.840 14.194 1.00 . A A . 32 SER N 1 1
1 439 1 1 32 SER O O 7.027 7.325 14.369 1.00 . A A . 32 SER O 1 1
1 440 1 1 32 SER OG O 7.200 6.249 11.423 1.00 . A A . 32 SER OG 1 1
1 441 1 1 33 GLY C C 4.913 7.390 16.704 1.00 . A A . 33 GLY C 1 1
1 442 1 1 33 GLY CA C 4.406 7.159 15.278 1.00 . A A . 33 GLY CA 1 1
1 443 1 1 33 GLY H H 4.645 5.236 14.512 1.00 . A A . 33 GLY H 1 1
1 444 1 1 33 GLY HA2 H 4.502 8.078 14.701 1.00 . A A . 33 GLY HA2 1 1
1 445 1 1 33 GLY HA3 H 3.346 6.907 15.302 1.00 . A A . 33 GLY HA3 1 1
1 446 1 1 33 GLY N N 5.149 6.092 14.628 1.00 . A A . 33 GLY N 1 1
1 447 1 1 33 GLY O O 5.046 8.531 17.142 1.00 . A A . 33 GLY O 1 1
1 448 1 1 34 TRP C C 6.967 7.166 18.753 1.00 . A A . 34 TRP C 1 1
1 449 1 1 34 TRP CA C 5.669 6.355 18.755 1.00 . A A . 34 TRP CA 1 1
1 450 1 1 34 TRP CB C 5.841 4.954 19.346 1.00 . A A . 34 TRP CB 1 1
1 451 1 1 34 TRP CD1 C 5.307 5.569 21.795 1.00 . A A . 34 TRP CD1 1 1
1 452 1 1 34 TRP CD2 C 7.060 4.228 21.592 1.00 . A A . 34 TRP CD2 1 1
1 453 1 1 34 TRP CE2 C 6.884 4.477 22.938 1.00 . A A . 34 TRP CE2 1 1
1 454 1 1 34 TRP CE3 C 8.099 3.402 21.129 1.00 . A A . 34 TRP CE3 1 1
1 455 1 1 34 TRP CG C 6.035 4.938 20.863 1.00 . A A . 34 TRP CG 1 1
1 456 1 1 34 TRP CH2 C 8.753 3.113 23.492 1.00 . A A . 34 TRP CH2 1 1
1 457 1 1 34 TRP CZ2 C 7.711 3.938 23.931 1.00 . A A . 34 TRP CZ2 1 1
1 458 1 1 34 TRP CZ3 C 8.917 2.873 22.134 1.00 . A A . 34 TRP CZ3 1 1
1 459 1 1 34 TRP H H 5.069 5.362 17.025 1.00 . A A . 34 TRP H 1 1
1 460 1 1 34 TRP HA H 4.913 6.862 19.355 1.00 . A A . 34 TRP HA 1 1
1 461 1 1 34 TRP HB3 H 6.700 4.475 18.875 1.00 . A A . 34 TRP HB3 1 1
1 462 1 1 34 TRP HD1 H 4.446 6.201 21.577 1.00 . A A . 34 TRP HD1 1 1
1 463 1 1 34 TRP HE1 H 5.376 5.709 23.997 1.00 . A A . 34 TRP HE1 1 1
1 464 1 1 34 TRP HE3 H 8.258 3.191 20.071 1.00 . A A . 34 TRP HE3 1 1
1 465 1 1 34 TRP HH2 H 9.434 2.661 24.215 1.00 . A A . 34 TRP HH2 1 1
1 466 1 1 34 TRP HZ2 H 7.552 4.150 24.988 1.00 . A A . 34 TRP HZ2 1 1
1 467 1 1 34 TRP HZ3 H 9.738 2.225 21.829 1.00 . A A . 34 TRP HZ3 1 1
1 468 1 1 34 TRP N N 5.180 6.287 17.389 1.00 . A A . 34 TRP N 1 1
1 469 1 1 34 TRP NE1 N 5.785 5.319 23.065 1.00 . A A . 34 TRP NE1 1 1
1 470 1 1 34 TRP O O 7.086 8.154 19.478 1.00 . A A . 34 TRP O 1 1
1 471 1 1 35 ALA C C 8.970 8.829 17.352 1.00 . A A . 35 ALA C 1 1
1 472 1 1 35 ALA CA C 9.189 7.392 17.827 1.00 . A A . 35 ALA CA 1 1
1 473 1 1 35 ALA CB C 10.105 6.601 16.890 1.00 . A A . 35 ALA CB 1 1
1 474 1 1 35 ALA H H 7.801 5.916 17.347 1.00 . A A . 35 ALA H 1 1
1 475 1 1 35 ALA HA H 9.637 7.411 18.821 1.00 . A A . 35 ALA HA 1 1
1 476 1 1 35 ALA HB1 H 11.129 6.961 16.993 1.00 . A A . 35 ALA HB1 1 1
1 477 1 1 35 ALA HB2 H 10.064 5.543 17.150 1.00 . A A . 35 ALA HB2 1 1
1 478 1 1 35 ALA HB3 H 9.774 6.736 15.860 1.00 . A A . 35 ALA HB3 1 1
1 479 1 1 35 ALA N N 7.905 6.719 17.932 1.00 . A A . 35 ALA N 1 1
1 480 1 1 35 ALA O O 9.660 9.746 17.795 1.00 . A A . 35 ALA O 1 1
1 481 1 1 36 SER C C 7.149 11.199 17.025 1.00 . A A . 36 SER C 1 1
1 482 1 1 36 SER CA C 7.686 10.293 15.916 1.00 . A A . 36 SER CA 1 1
1 483 1 1 36 SER CB C 6.669 10.186 14.777 1.00 . A A . 36 SER CB 1 1
1 484 1 1 36 SER H H 7.447 8.232 16.101 1.00 . A A . 36 SER H 1 1
1 485 1 1 36 SER HA H 8.627 10.681 15.527 1.00 . A A . 36 SER HA 1 1
1 486 1 1 36 SER HB3 H 5.952 11.003 14.855 1.00 . A A . 36 SER HB3 1 1
1 487 1 1 36 SER HG H 6.696 10.679 12.838 1.00 . A A . 36 SER HG 1 1
1 488 1 1 36 SER N N 8.005 8.983 16.456 1.00 . A A . 36 SER N 1 1
1 489 1 1 36 SER O O 7.389 12.405 17.017 1.00 . A A . 36 SER O 1 1
1 490 1 1 36 SER OG O 7.296 10.225 13.498 1.00 . A A . 36 SER OG 1 1
1 491 1 1 37 GLY C C 6.946 11.792 20.030 1.00 . A A . 37 GLY C 1 1
1 492 1 1 37 GLY CA C 5.856 11.320 19.066 1.00 . A A . 37 GLY CA 1 1
1 493 1 1 37 GLY H H 6.238 9.602 17.951 1.00 . A A . 37 GLY H 1 1
1 494 1 1 37 GLY HA2 H 5.300 12.178 18.691 1.00 . A A . 37 GLY HA2 1 1
1 495 1 1 37 GLY HA3 H 5.145 10.686 19.597 1.00 . A A . 37 GLY HA3 1 1
1 496 1 1 37 GLY N N 6.430 10.584 17.953 1.00 . A A . 37 GLY N 1 1
1 497 1 1 37 GLY O O 7.054 12.984 20.314 1.00 . A A . 37 GLY O 1 1
1 498 1 1 38 LEU C C 9.762 12.137 20.785 1.00 . A A . 38 LEU C 1 1
1 499 1 1 38 LEU CA C 8.803 11.137 21.434 1.00 . A A . 38 LEU CA 1 1
1 500 1 1 38 LEU CB C 9.483 9.851 21.906 1.00 . A A . 38 LEU CB 1 1
1 501 1 1 38 LEU CD1 C 11.483 9.369 20.447 1.00 . A A . 38 LEU CD1 1 1
1 502 1 1 38 LEU CD2 C 9.971 7.478 21.204 1.00 . A A . 38 LEU CD2 1 1
1 503 1 1 38 LEU CG C 10.056 8.953 20.807 1.00 . A A . 38 LEU CG 1 1
1 504 1 1 38 LEU H H 7.631 9.867 20.272 1.00 . A A . 38 LEU H 1 1
1 505 1 1 38 LEU HA H 8.357 11.606 22.311 1.00 . A A . 38 LEU HA 1 1
1 506 1 1 38 LEU HB3 H 8.761 9.272 22.481 1.00 . A A . 38 LEU HB3 1 1
1 507 1 1 38 LEU HD11 H 11.627 9.281 19.370 1.00 . A A . 38 LEU HD11 1 1
1 508 1 1 38 LEU HD12 H 11.648 10.402 20.752 1.00 . A A . 38 LEU HD12 1 1
1 509 1 1 38 LEU HD13 H 12.191 8.720 20.962 1.00 . A A . 38 LEU HD13 1 1
1 510 1 1 38 LEU HD21 H 10.669 6.899 20.601 1.00 . A A . 38 LEU HD21 1 1
1 511 1 1 38 LEU HD22 H 10.225 7.371 22.258 1.00 . A A . 38 LEU HD22 1 1
1 512 1 1 38 LEU HD23 H 8.957 7.114 21.036 1.00 . A A . 38 LEU HD23 1 1
1 513 1 1 38 LEU HG H 9.448 9.080 19.911 1.00 . A A . 38 LEU HG 1 1
1 514 1 1 38 LEU N N 7.725 10.834 20.508 1.00 . A A . 38 LEU N 1 1
1 515 1 1 38 LEU O O 10.119 13.145 21.393 1.00 . A A . 38 LEU O 1 1
1 516 1 1 39 ALA C C 10.346 13.984 18.456 1.00 . A A . 39 ALA C 1 1
1 517 1 1 39 ALA CA C 11.062 12.682 18.819 1.00 . A A . 39 ALA CA 1 1
1 518 1 1 39 ALA CB C 11.579 11.938 17.587 1.00 . A A . 39 ALA CB 1 1
1 519 1 1 39 ALA H H 9.856 11.002 19.071 1.00 . A A . 39 ALA H 1 1
1 520 1 1 39 ALA HA H 11.905 12.910 19.471 1.00 . A A . 39 ALA HA 1 1
1 521 1 1 39 ALA HB1 H 12.600 12.255 17.373 1.00 . A A . 39 ALA HB1 1 1
1 522 1 1 39 ALA HB2 H 11.565 10.864 17.778 1.00 . A A . 39 ALA HB2 1 1
1 523 1 1 39 ALA HB3 H 10.941 12.162 16.732 1.00 . A A . 39 ALA HB3 1 1
1 524 1 1 39 ALA N N 10.152 11.824 19.558 1.00 . A A . 39 ALA N 1 1
1 525 1 1 39 ALA O O 10.969 15.043 18.399 1.00 . A A . 39 ALA O 1 1
1 526 1 1 40 GLY C C 7.899 15.850 19.102 1.00 . A A . 40 GLY C 1 1
1 527 1 1 40 GLY CA C 8.241 15.018 17.865 1.00 . A A . 40 GLY CA 1 1
1 528 1 1 40 GLY H H 8.550 12.998 18.270 1.00 . A A . 40 GLY H 1 1
1 529 1 1 40 GLY HA2 H 8.780 15.634 17.144 1.00 . A A . 40 GLY HA2 1 1
1 530 1 1 40 GLY HA3 H 7.323 14.688 17.379 1.00 . A A . 40 GLY HA3 1 1
1 531 1 1 40 GLY N N 9.048 13.863 18.220 1.00 . A A . 40 GLY N 1 1
1 532 1 1 40 GLY O O 6.727 16.018 19.438 1.00 . A A . 40 GLY O 1 1
1 533 1 1 41 MET C C 7.837 16.472 21.939 1.00 . A A . 41 MET C 1 1
1 534 1 1 41 MET CA C 8.768 17.162 20.939 1.00 . A A . 41 MET CA 1 1
1 535 1 1 41 MET CB C 8.184 18.521 20.551 1.00 . A A . 41 MET CB 1 1
1 536 1 1 41 MET CE C 7.241 21.816 21.721 1.00 . A A . 41 MET CE 1 1
1 537 1 1 41 MET CG C 8.864 19.651 21.326 1.00 . A A . 41 MET CG 1 1
1 538 1 1 41 MET H H 9.893 16.210 19.467 1.00 . A A . 41 MET H 1 1
1 539 1 1 41 MET HA H 9.763 17.265 21.372 1.00 . A A . 41 MET HA 1 1
1 540 1 1 41 MET HB3 H 7.113 18.531 20.750 1.00 . A A . 41 MET HB3 1 1
1 541 1 1 41 MET HE1 H 6.992 22.574 22.465 1.00 . A A . 41 MET HE1 1 1
1 542 1 1 41 MET HE2 H 8.056 22.177 21.094 1.00 . A A . 41 MET HE2 1 1
1 543 1 1 41 MET HE3 H 6.367 21.615 21.101 1.00 . A A . 41 MET HE3 1 1
1 544 1 1 41 MET HG3 H 9.175 20.439 20.640 1.00 . A A . 41 MET HG3 1 1
1 545 1 1 41 MET N N 8.943 16.350 19.747 1.00 . A A . 41 MET N 1 1
1 546 1 1 41 MET O O 8.169 16.346 23.116 1.00 . A A . 41 MET O 1 1
1 547 1 1 41 MET SD S 7.742 20.315 22.546 1.00 . A A . 41 MET SD 1 1
2 548 1 1 1 ALA C C -16.257 8.866 12.030 1.00 . A A . 1 ALA C 1 1
2 549 1 1 1 ALA CA C -17.054 9.098 13.315 1.00 . A A . 1 ALA CA 1 1
2 550 1 1 1 ALA CB C -18.375 8.327 13.329 1.00 . A A . 1 ALA CB 1 1
2 551 1 1 1 ALA H1 H -16.637 11.122 13.053 1.00 . A A . 1 ALA H1 1 1
2 552 1 1 1 ALA HA H -16.453 8.782 14.168 1.00 . A A . 1 ALA HA 1 1
2 553 1 1 1 ALA HB1 H -19.176 8.985 13.670 1.00 . A A . 1 ALA HB1 1 1
2 554 1 1 1 ALA HB2 H -18.599 7.971 12.324 1.00 . A A . 1 ALA HB2 1 1
2 555 1 1 1 ALA HB3 H -18.292 7.476 14.006 1.00 . A A . 1 ALA HB3 1 1
2 556 1 1 1 ALA N N -17.320 10.519 13.464 1.00 . A A . 1 ALA N 1 1
2 557 1 1 1 ALA O O -16.814 8.445 11.018 1.00 . A A . 1 ALA O 1 1
2 558 1 1 2 ARG C C -14.203 7.554 10.420 1.00 . A A . 2 ARG C 1 1
2 559 1 1 2 ARG CA C -14.086 8.977 10.968 1.00 . A A . 2 ARG CA 1 1
2 560 1 1 2 ARG CB C -12.630 9.253 11.346 1.00 . A A . 2 ARG CB 1 1
2 561 1 1 2 ARG CD C -11.669 11.503 11.959 1.00 . A A . 2 ARG CD 1 1
2 562 1 1 2 ARG CG C -12.175 10.616 10.820 1.00 . A A . 2 ARG CG 1 1
2 563 1 1 2 ARG CZ C -12.802 13.683 11.543 1.00 . A A . 2 ARG CZ 1 1
2 564 1 1 2 ARG H H -14.520 9.493 12.940 1.00 . A A . 2 ARG H 1 1
2 565 1 1 2 ARG HA H -14.432 9.709 10.238 1.00 . A A . 2 ARG HA 1 1
2 566 1 1 2 ARG HB3 H -11.990 8.470 10.940 1.00 . A A . 2 ARG HB3 1 1
2 567 1 1 2 ARG HD3 H -10.717 11.957 11.683 1.00 . A A . 2 ARG HD3 1 1
2 568 1 1 2 ARG HE H -13.268 12.423 13.042 1.00 . A A . 2 ARG HE 1 1
2 569 1 1 2 ARG HG3 H -13.004 11.108 10.311 1.00 . A A . 2 ARG HG3 1 1
2 570 1 1 2 ARG HH11 H -11.319 13.233 10.226 1.00 . A A . 2 ARG HH11 1 1
2 571 1 1 2 ARG HH12 H -12.116 14.746 9.950 1.00 . A A . 2 ARG HH12 1 1
2 572 1 1 2 ARG HH21 H -14.320 14.420 12.679 1.00 . A A . 2 ARG HH21 1 1
2 573 1 1 2 ARG HH22 H -13.835 15.426 11.355 1.00 . A A . 2 ARG HH22 1 1
2 574 1 1 2 ARG N N -14.966 9.150 12.113 1.00 . A A . 2 ARG N 1 1
2 575 1 1 2 ARG NE N -12.663 12.559 12.258 1.00 . A A . 2 ARG NE 1 1
2 576 1 1 2 ARG NH1 N -12.013 13.907 10.484 1.00 . A A . 2 ARG NH1 1 1
2 577 1 1 2 ARG NH2 N -13.731 14.586 11.889 1.00 . A A . 2 ARG NH2 1 1
2 578 1 1 2 ARG O O -15.070 6.791 10.844 1.00 . A A . 2 ARG O 1 1
2 579 1 1 3 SER C C -12.088 5.772 7.966 1.00 . A A . 3 SER C 1 1
2 580 1 1 3 SER CA C -13.309 5.920 8.877 1.00 . A A . 3 SER CA 1 1
2 581 1 1 3 SER CB C -14.594 5.673 8.085 1.00 . A A . 3 SER CB 1 1
2 582 1 1 3 SER H H -12.614 7.866 9.148 1.00 . A A . 3 SER H 1 1
2 583 1 1 3 SER HA H -13.254 5.217 9.708 1.00 . A A . 3 SER HA 1 1
2 584 1 1 3 SER HB3 H -15.383 5.347 8.764 1.00 . A A . 3 SER HB3 1 1
2 585 1 1 3 SER HG H -15.793 7.261 7.862 1.00 . A A . 3 SER HG 1 1
2 586 1 1 3 SER N N -13.317 7.239 9.487 1.00 . A A . 3 SER N 1 1
2 587 1 1 3 SER O O -11.064 5.228 8.379 1.00 . A A . 3 SER O 1 1
2 588 1 1 3 SER OG O -15.023 6.837 7.385 1.00 . A A . 3 SER OG 1 1
2 589 1 1 4 TYR C C -10.466 4.831 5.821 1.00 . A A . 4 TYR C 1 1
2 590 1 1 4 TYR CA C -11.158 6.195 5.775 1.00 . A A . 4 TYR CA 1 1
2 591 1 1 4 TYR CB C -10.154 7.277 6.179 1.00 . A A . 4 TYR CB 1 1
2 592 1 1 4 TYR CD1 C -10.567 9.290 4.717 1.00 . A A . 4 TYR CD1 1 1
2 593 1 1 4 TYR CD2 C -11.206 9.409 7.017 1.00 . A A . 4 TYR CD2 1 1
2 594 1 1 4 TYR CE1 C -11.043 10.634 4.515 1.00 . A A . 4 TYR CE1 1 1
2 595 1 1 4 TYR CE2 C -11.682 10.754 6.815 1.00 . A A . 4 TYR CE2 1 1
2 596 1 1 4 TYR CG C -10.659 8.705 5.964 1.00 . A A . 4 TYR CG 1 1
2 597 1 1 4 TYR CZ C -11.576 11.299 5.573 1.00 . A A . 4 TYR CZ 1 1
2 598 1 1 4 TYR H H -13.071 6.708 6.419 1.00 . A A . 4 TYR H 1 1
2 599 1 1 4 TYR HA H -11.588 6.342 4.784 1.00 . A A . 4 TYR HA 1 1
2 600 1 1 4 TYR HB3 H -9.236 7.138 5.608 1.00 . A A . 4 TYR HB3 1 1
2 601 1 1 4 TYR HD1 H -10.134 8.734 3.885 1.00 . A A . 4 TYR HD1 1 1
2 602 1 1 4 TYR HD2 H -11.280 8.947 8.002 1.00 . A A . 4 TYR HD2 1 1
2 603 1 1 4 TYR HE1 H -10.975 11.108 3.535 1.00 . A A . 4 TYR HE1 1 1
2 604 1 1 4 TYR HE2 H -12.117 11.321 7.638 1.00 . A A . 4 TYR HE2 1 1
2 605 1 1 4 TYR HH H -12.889 12.703 5.869 1.00 . A A . 4 TYR HH 1 1
2 606 1 1 4 TYR N N -12.236 6.266 6.746 1.00 . A A . 4 TYR N 1 1
2 607 1 1 4 TYR O O -9.243 4.748 5.717 1.00 . A A . 4 TYR O 1 1
2 608 1 1 4 TYR OH O -12.025 12.569 5.383 1.00 . A A . 4 TYR OH 1 1
2 609 1 1 5 GLY C C -11.368 1.674 7.218 1.00 . A A . 5 GLY C 1 1
2 610 1 1 5 GLY CA C -10.760 2.441 6.041 1.00 . A A . 5 GLY CA 1 1
2 611 1 1 5 GLY H H -12.272 3.873 6.064 1.00 . A A . 5 GLY H 1 1
2 612 1 1 5 GLY HA2 H -10.981 1.920 5.110 1.00 . A A . 5 GLY HA2 1 1
2 613 1 1 5 GLY HA3 H -9.675 2.467 6.142 1.00 . A A . 5 GLY HA3 1 1
2 614 1 1 5 GLY N N -11.278 3.796 5.979 1.00 . A A . 5 GLY N 1 1
2 615 1 1 5 GLY O O -12.315 0.910 7.042 1.00 . A A . 5 GLY O 1 1
2 616 1 1 6 ASN C C -10.349 1.604 10.764 1.00 . A A . 6 ASN C 1 1
2 617 1 1 6 ASN CA C -11.272 1.247 9.597 1.00 . A A . 6 ASN CA 1 1
2 618 1 1 6 ASN CB C -11.262 -0.274 9.432 1.00 . A A . 6 ASN CB 1 1
2 619 1 1 6 ASN CG C -9.854 -0.782 9.116 1.00 . A A . 6 ASN CG 1 1
2 620 1 1 6 ASN H H -10.028 2.530 8.526 1.00 . A A . 6 ASN H 1 1
2 621 1 1 6 ASN HA H -12.288 1.613 9.742 1.00 . A A . 6 ASN HA 1 1
2 622 1 1 6 ASN HB3 H -11.944 -0.561 8.634 1.00 . A A . 6 ASN HB3 1 1
2 623 1 1 6 ASN HD21 H -9.853 -1.745 10.898 1.00 . A A . 6 ASN HD21 1 1
2 624 1 1 6 ASN HD22 H -8.412 -1.931 9.953 1.00 . A A . 6 ASN HD22 1 1
2 625 1 1 6 ASN N N -10.798 1.907 8.392 1.00 . A A . 6 ASN N 1 1
2 626 1 1 6 ASN ND2 N -9.330 -1.549 10.067 1.00 . A A . 6 ASN ND2 1 1
2 627 1 1 6 ASN O O -10.805 1.756 11.896 1.00 . A A . 6 ASN O 1 1
2 628 1 1 6 ASN OD1 O -9.282 -0.496 8.077 1.00 . A A . 6 ASN OD1 1 1
2 629 1 1 7 GLY C C -7.468 3.440 11.189 1.00 . A A . 7 GLY C 1 1
2 630 1 1 7 GLY CA C -8.077 2.062 11.456 1.00 . A A . 7 GLY CA 1 1
2 631 1 1 7 GLY H H -8.706 1.602 9.524 1.00 . A A . 7 GLY H 1 1
2 632 1 1 7 GLY HA2 H -8.540 2.050 12.443 1.00 . A A . 7 GLY HA2 1 1
2 633 1 1 7 GLY HA3 H -7.292 1.308 11.464 1.00 . A A . 7 GLY HA3 1 1
2 634 1 1 7 GLY N N -9.069 1.726 10.448 1.00 . A A . 7 GLY N 1 1
2 635 1 1 7 GLY O O -6.293 3.545 10.838 1.00 . A A . 7 GLY O 1 1
2 636 1 1 8 VAL C C -8.052 6.635 12.431 1.00 . A A . 8 VAL C 1 1
2 637 1 1 8 VAL CA C -7.850 5.827 11.147 1.00 . A A . 8 VAL CA 1 1
2 638 1 1 8 VAL CB C -8.577 6.428 9.942 1.00 . A A . 8 VAL CB 1 1
2 639 1 1 8 VAL CG1 C -8.432 7.951 9.917 1.00 . A A . 8 VAL CG1 1 1
2 640 1 1 8 VAL CG2 C -8.078 5.808 8.635 1.00 . A A . 8 VAL CG2 1 1
2 641 1 1 8 VAL H H -9.248 4.367 11.650 1.00 . A A . 8 VAL H 1 1
2 642 1 1 8 VAL HA H -6.785 5.795 10.916 1.00 . A A . 8 VAL HA 1 1
2 643 1 1 8 VAL HB H -9.637 6.194 10.040 1.00 . A A . 8 VAL HB 1 1
2 644 1 1 8 VAL HG11 H -7.400 8.214 9.686 1.00 . A A . 8 VAL HG11 1 1
2 645 1 1 8 VAL HG12 H -9.093 8.366 9.156 1.00 . A A . 8 VAL HG12 1 1
2 646 1 1 8 VAL HG13 H -8.701 8.357 10.892 1.00 . A A . 8 VAL HG13 1 1
2 647 1 1 8 VAL HG21 H -8.928 5.578 7.994 1.00 . A A . 8 VAL HG21 1 1
2 648 1 1 8 VAL HG22 H -7.420 6.513 8.126 1.00 . A A . 8 VAL HG22 1 1
2 649 1 1 8 VAL HG23 H -7.528 4.892 8.854 1.00 . A A . 8 VAL HG23 1 1
2 650 1 1 8 VAL N N -8.293 4.461 11.365 1.00 . A A . 8 VAL N 1 1
2 651 1 1 8 VAL O O -7.084 7.073 13.051 1.00 . A A . 8 VAL O 1 1
2 652 1 1 9 TYR C C -8.800 7.110 15.175 1.00 . A A . 9 TYR C 1 1
2 653 1 1 9 TYR CA C -9.657 7.557 13.988 1.00 . A A . 9 TYR CA 1 1
2 654 1 1 9 TYR CB C -11.123 7.234 14.283 1.00 . A A . 9 TYR CB 1 1
2 655 1 1 9 TYR CD1 C -11.351 4.955 15.337 1.00 . A A . 9 TYR CD1 1 1
2 656 1 1 9 TYR CD2 C -11.872 5.186 13.016 1.00 . A A . 9 TYR CD2 1 1
2 657 1 1 9 TYR CE1 C -11.667 3.552 15.269 1.00 . A A . 9 TYR CE1 1 1
2 658 1 1 9 TYR CE2 C -12.188 3.784 12.947 1.00 . A A . 9 TYR CE2 1 1
2 659 1 1 9 TYR CG C -11.459 5.744 14.210 1.00 . A A . 9 TYR CG 1 1
2 660 1 1 9 TYR CZ C -12.070 3.036 14.077 1.00 . A A . 9 TYR CZ 1 1
2 661 1 1 9 TYR H H -10.097 6.449 12.279 1.00 . A A . 9 TYR H 1 1
2 662 1 1 9 TYR HA H -9.470 8.612 13.790 1.00 . A A . 9 TYR HA 1 1
2 663 1 1 9 TYR HB3 H -11.752 7.773 13.575 1.00 . A A . 9 TYR HB3 1 1
2 664 1 1 9 TYR HD1 H -11.026 5.396 16.280 1.00 . A A . 9 TYR HD1 1 1
2 665 1 1 9 TYR HD2 H -11.957 5.809 12.125 1.00 . A A . 9 TYR HD2 1 1
2 666 1 1 9 TYR HE1 H -11.586 2.919 16.151 1.00 . A A . 9 TYR HE1 1 1
2 667 1 1 9 TYR HE2 H -12.515 3.331 12.011 1.00 . A A . 9 TYR HE2 1 1
2 668 1 1 9 TYR HH H -11.740 1.248 13.388 1.00 . A A . 9 TYR HH 1 1
2 669 1 1 9 TYR N N -9.315 6.809 12.790 1.00 . A A . 9 TYR N 1 1
2 670 1 1 9 TYR O O -8.335 7.939 15.955 1.00 . A A . 9 TYR O 1 1
2 671 1 1 9 TYR OH O -12.370 1.711 14.011 1.00 . A A . 9 TYR OH 1 1
2 672 1 1 10 CYS C C -8.476 5.626 17.682 1.00 . A A . 10 CYS C 1 1
2 673 1 1 10 CYS CA C -7.826 5.236 16.352 1.00 . A A . 10 CYS CA 1 1
2 674 1 1 10 CYS CB C -6.366 5.684 16.277 1.00 . A A . 10 CYS CB 1 1
2 675 1 1 10 CYS H H -9.001 5.134 14.635 1.00 . A A . 10 CYS H 1 1
2 676 1 1 10 CYS HA H -7.841 4.155 16.217 1.00 . A A . 10 CYS HA 1 1
2 677 1 1 10 CYS HB3 H -6.109 5.866 15.234 1.00 . A A . 10 CYS HB3 1 1
2 678 1 1 10 CYS N N -8.618 5.801 15.274 1.00 . A A . 10 CYS N 1 1
2 679 1 1 10 CYS O O -9.204 6.615 17.754 1.00 . A A . 10 CYS O 1 1
2 680 1 1 10 CYS SG S -5.974 7.187 17.246 1.00 . A A . 10 CYS SG 1 1
2 681 1 1 11 ASN C C -8.127 6.364 20.588 1.00 . A A . 11 ASN C 1 1
2 682 1 1 11 ASN CA C -8.736 5.079 20.023 1.00 . A A . 11 ASN CA 1 1
2 683 1 1 11 ASN CB C -8.402 3.935 20.982 1.00 . A A . 11 ASN CB 1 1
2 684 1 1 11 ASN CG C -9.617 3.558 21.831 1.00 . A A . 11 ASN CG 1 1
2 685 1 1 11 ASN H H -7.596 4.027 18.633 1.00 . A A . 11 ASN H 1 1
2 686 1 1 11 ASN HA H -9.813 5.157 19.877 1.00 . A A . 11 ASN HA 1 1
2 687 1 1 11 ASN HB3 H -7.577 4.230 21.632 1.00 . A A . 11 ASN HB3 1 1
2 688 1 1 11 ASN HD21 H -8.631 4.240 23.462 1.00 . A A . 11 ASN HD21 1 1
2 689 1 1 11 ASN HD22 H -10.219 3.616 23.764 1.00 . A A . 11 ASN HD22 1 1
2 690 1 1 11 ASN N N -8.189 4.829 18.700 1.00 . A A . 11 ASN N 1 1
2 691 1 1 11 ASN ND2 N -9.477 3.827 23.126 1.00 . A A . 11 ASN ND2 1 1
2 692 1 1 11 ASN O O -7.499 7.130 19.858 1.00 . A A . 11 ASN O 1 1
2 693 1 1 11 ASN OD1 O -10.616 3.056 21.343 1.00 . A A . 11 ASN OD1 1 1
2 694 1 1 12 ASN C C -6.538 7.363 23.317 1.00 . A A . 12 ASN C 1 1
2 695 1 1 12 ASN CA C -7.810 7.737 22.554 1.00 . A A . 12 ASN CA 1 1
2 696 1 1 12 ASN CB C -8.820 8.289 23.561 1.00 . A A . 12 ASN CB 1 1
2 697 1 1 12 ASN CG C -9.435 7.163 24.395 1.00 . A A . 12 ASN CG 1 1
2 698 1 1 12 ASN H H -8.843 5.930 22.468 1.00 . A A . 12 ASN H 1 1
2 699 1 1 12 ASN HA H -7.623 8.459 21.759 1.00 . A A . 12 ASN HA 1 1
2 700 1 1 12 ASN HB3 H -9.609 8.828 23.034 1.00 . A A . 12 ASN HB3 1 1
2 701 1 1 12 ASN HD21 H -10.654 6.737 22.835 1.00 . A A . 12 ASN HD21 1 1
2 702 1 1 12 ASN HD22 H -10.859 5.734 24.232 1.00 . A A . 12 ASN HD22 1 1
2 703 1 1 12 ASN N N -8.331 6.558 21.882 1.00 . A A . 12 ASN N 1 1
2 704 1 1 12 ASN ND2 N -10.395 6.490 23.769 1.00 . A A . 12 ASN ND2 1 1
2 705 1 1 12 ASN O O -5.500 8.002 23.151 1.00 . A A . 12 ASN O 1 1
2 706 1 1 12 ASN OD1 O -9.062 6.922 25.531 1.00 . A A . 12 ASN OD1 1 1
2 707 1 1 13 LYS C C -4.691 4.899 24.084 1.00 . A A . 13 LYS C 1 1
2 708 1 1 13 LYS CA C -5.533 5.863 24.925 1.00 . A A . 13 LYS CA 1 1
2 709 1 1 13 LYS CB C -6.015 5.264 26.248 1.00 . A A . 13 LYS CB 1 1
2 710 1 1 13 LYS CD C -4.843 3.076 26.692 1.00 . A A . 13 LYS CD 1 1
2 711 1 1 13 LYS CE C -5.903 2.337 27.511 1.00 . A A . 13 LYS CE 1 1
2 712 1 1 13 LYS CG C -4.867 4.577 26.990 1.00 . A A . 13 LYS CG 1 1
2 713 1 1 13 LYS H H -7.507 5.815 24.265 1.00 . A A . 13 LYS H 1 1
2 714 1 1 13 LYS HA H -4.922 6.732 25.168 1.00 . A A . 13 LYS HA 1 1
2 715 1 1 13 LYS HB3 H -6.812 4.545 26.057 1.00 . A A . 13 LYS HB3 1 1
2 716 1 1 13 LYS HD3 H -3.856 2.673 26.919 1.00 . A A . 13 LYS HD3 1 1
2 717 1 1 13 LYS HE3 H -5.970 2.773 28.507 1.00 . A A . 13 LYS HE3 1 1
2 718 1 1 13 LYS HG3 H -4.975 4.736 28.062 1.00 . A A . 13 LYS HG3 1 1
2 719 1 1 13 LYS HZ1 H -7.700 1.540 26.950 1.00 . A A . 13 LYS HZ1 1 1
2 720 1 1 13 LYS HZ2 H -7.763 3.144 27.250 1.00 . A A . 13 LYS HZ2 1 1
2 721 1 1 13 LYS HZ3 H -7.089 2.599 25.867 1.00 . A A . 13 LYS HZ3 1 1
2 722 1 1 13 LYS N N -6.660 6.329 24.136 1.00 . A A . 13 LYS N 1 1
2 723 1 1 13 LYS NZ N -7.220 2.411 26.840 1.00 . A A . 13 LYS NZ 1 1
2 724 1 1 13 LYS O O -3.465 4.994 24.067 1.00 . A A . 13 LYS O 1 1
2 725 1 1 14 LYS C C -4.230 3.695 21.289 1.00 . A A . 14 LYS C 1 1
2 726 1 1 14 LYS CA C -4.717 3.014 22.570 1.00 . A A . 14 LYS CA 1 1
2 727 1 1 14 LYS CB C -5.630 1.812 22.319 1.00 . A A . 14 LYS CB 1 1
2 728 1 1 14 LYS CD C -6.941 -0.045 23.412 1.00 . A A . 14 LYS CD 1 1
2 729 1 1 14 LYS CE C -8.332 0.590 23.377 1.00 . A A . 14 LYS CE 1 1
2 730 1 1 14 LYS CG C -5.858 1.018 23.608 1.00 . A A . 14 LYS CG 1 1
2 731 1 1 14 LYS H H -6.381 3.923 23.431 1.00 . A A . 14 LYS H 1 1
2 732 1 1 14 LYS HA H -3.849 2.650 23.119 1.00 . A A . 14 LYS HA 1 1
2 733 1 1 14 LYS HB3 H -5.186 1.165 21.563 1.00 . A A . 14 LYS HB3 1 1
2 734 1 1 14 LYS HD3 H -6.890 -0.773 24.221 1.00 . A A . 14 LYS HD3 1 1
2 735 1 1 14 LYS HE3 H -9.015 -0.047 22.815 1.00 . A A . 14 LYS HE3 1 1
2 736 1 1 14 LYS HG3 H -6.149 1.697 24.410 1.00 . A A . 14 LYS HG3 1 1
2 737 1 1 14 LYS HZ1 H -8.824 1.762 24.977 1.00 . A A . 14 LYS HZ1 1 1
2 738 1 1 14 LYS HZ2 H -9.787 0.455 24.806 1.00 . A A . 14 LYS HZ2 1 1
2 739 1 1 14 LYS HZ3 H -8.275 0.283 25.397 1.00 . A A . 14 LYS HZ3 1 1
2 740 1 1 14 LYS N N -5.385 3.994 23.410 1.00 . A A . 14 LYS N 1 1
2 741 1 1 14 LYS NZ N -8.846 0.789 24.751 1.00 . A A . 14 LYS NZ 1 1
2 742 1 1 14 LYS O O -3.050 4.019 21.164 1.00 . A A . 14 LYS O 1 1
2 743 1 1 15 CYS C C -4.049 3.531 18.253 1.00 . A A . 15 CYS C 1 1
2 744 1 1 15 CYS CA C -4.845 4.525 19.102 1.00 . A A . 15 CYS CA 1 1
2 745 1 1 15 CYS CB C -4.086 5.838 19.304 1.00 . A A . 15 CYS CB 1 1
2 746 1 1 15 CYS H H -6.121 3.622 20.479 1.00 . A A . 15 CYS H 1 1
2 747 1 1 15 CYS HA H -5.793 4.768 18.626 1.00 . A A . 15 CYS HA 1 1
2 748 1 1 15 CYS HB3 H -3.072 5.610 19.634 1.00 . A A . 15 CYS HB3 1 1
2 749 1 1 15 CYS N N -5.163 3.890 20.369 1.00 . A A . 15 CYS N 1 1
2 750 1 1 15 CYS O O -2.842 3.380 18.435 1.00 . A A . 15 CYS O 1 1
2 751 1 1 15 CYS SG S -3.992 6.906 17.820 1.00 . A A . 15 CYS SG 1 1
2 752 1 1 16 TRP C C -4.315 2.381 15.024 1.00 . A A . 16 TRP C 1 1
2 753 1 1 16 TRP CA C -4.134 1.904 16.466 1.00 . A A . 16 TRP CA 1 1
2 754 1 1 16 TRP CB C -4.702 0.504 16.709 1.00 . A A . 16 TRP CB 1 1
2 755 1 1 16 TRP CD1 C -7.009 0.410 15.556 1.00 . A A . 16 TRP CD1 1 1
2 756 1 1 16 TRP CD2 C -7.135 0.376 17.766 1.00 . A A . 16 TRP CD2 1 1
2 757 1 1 16 TRP CE2 C -8.425 0.321 17.279 1.00 . A A . 16 TRP CE2 1 1
2 758 1 1 16 TRP CE3 C -6.873 0.372 19.149 1.00 . A A . 16 TRP CE3 1 1
2 759 1 1 16 TRP CG C -6.229 0.433 16.645 1.00 . A A . 16 TRP CG 1 1
2 760 1 1 16 TRP CH2 C -9.317 0.253 19.484 1.00 . A A . 16 TRP CH2 1 1
2 761 1 1 16 TRP CZ2 C -9.554 0.258 18.104 1.00 . A A . 16 TRP CZ2 1 1
2 762 1 1 16 TRP CZ3 C -8.013 0.308 19.960 1.00 . A A . 16 TRP CZ3 1 1
2 763 1 1 16 TRP H H -5.739 3.006 17.202 1.00 . A A . 16 TRP H 1 1
2 764 1 1 16 TRP HA H -3.073 1.863 16.715 1.00 . A A . 16 TRP HA 1 1
2 765 1 1 16 TRP HB3 H -4.373 0.154 17.687 1.00 . A A . 16 TRP HB3 1 1
2 766 1 1 16 TRP HD1 H -6.635 0.440 14.533 1.00 . A A . 16 TRP HD1 1 1
2 767 1 1 16 TRP HE1 H -9.184 0.312 15.197 1.00 . A A . 16 TRP HE1 1 1
2 768 1 1 16 TRP HE3 H -5.864 0.414 19.558 1.00 . A A . 16 TRP HE3 1 1
2 769 1 1 16 TRP HH2 H -10.153 0.205 20.183 1.00 . A A . 16 TRP HH2 1 1
2 770 1 1 16 TRP HZ2 H -10.563 0.216 17.695 1.00 . A A . 16 TRP HZ2 1 1
2 771 1 1 16 TRP HZ3 H -7.866 0.302 21.040 1.00 . A A . 16 TRP HZ3 1 1
2 772 1 1 16 TRP N N -4.758 2.878 17.344 1.00 . A A . 16 TRP N 1 1
2 773 1 1 16 TRP NE1 N -8.346 0.343 15.892 1.00 . A A . 16 TRP NE1 1 1
2 774 1 1 16 TRP O O -5.264 3.101 14.720 1.00 . A A . 16 TRP O 1 1
2 775 1 1 17 VAL C C -3.746 1.098 11.926 1.00 . A A . 17 VAL C 1 1
2 776 1 1 17 VAL CA C -3.436 2.335 12.772 1.00 . A A . 17 VAL CA 1 1
2 777 1 1 17 VAL CB C -2.128 3.021 12.369 1.00 . A A . 17 VAL CB 1 1
2 778 1 1 17 VAL CG1 C -1.880 2.890 10.866 1.00 . A A . 17 VAL CG1 1 1
2 779 1 1 17 VAL CG2 C -2.124 4.489 12.801 1.00 . A A . 17 VAL CG2 1 1
2 780 1 1 17 VAL H H -2.621 1.373 14.430 1.00 . A A . 17 VAL H 1 1
2 781 1 1 17 VAL HA H -4.246 3.055 12.650 1.00 . A A . 17 VAL HA 1 1
2 782 1 1 17 VAL HB H -1.312 2.517 12.889 1.00 . A A . 17 VAL HB 1 1
2 783 1 1 17 VAL HG11 H -1.244 2.024 10.676 1.00 . A A . 17 VAL HG11 1 1
2 784 1 1 17 VAL HG12 H -2.832 2.761 10.350 1.00 . A A . 17 VAL HG12 1 1
2 785 1 1 17 VAL HG13 H -1.387 3.790 10.499 1.00 . A A . 17 VAL HG13 1 1
2 786 1 1 17 VAL HG21 H -2.846 4.633 13.605 1.00 . A A . 17 VAL HG21 1 1
2 787 1 1 17 VAL HG22 H -1.129 4.762 13.151 1.00 . A A . 17 VAL HG22 1 1
2 788 1 1 17 VAL HG23 H -2.395 5.117 11.952 1.00 . A A . 17 VAL HG23 1 1
2 789 1 1 17 VAL N N -3.390 1.960 14.174 1.00 . A A . 17 VAL N 1 1
2 790 1 1 17 VAL O O -4.825 0.992 11.346 1.00 . A A . 17 VAL O 1 1
2 791 1 1 18 ASN C C -2.176 -2.164 11.817 1.00 . A A . 18 ASN C 1 1
2 792 1 1 18 ASN CA C -2.936 -1.034 11.120 1.00 . A A . 18 ASN CA 1 1
2 793 1 1 18 ASN CB C -2.365 -0.880 9.709 1.00 . A A . 18 ASN CB 1 1
2 794 1 1 18 ASN CG C -3.399 -1.275 8.653 1.00 . A A . 18 ASN CG 1 1
2 795 1 1 18 ASN H H -1.904 0.286 12.359 1.00 . A A . 18 ASN H 1 1
2 796 1 1 18 ASN HA H -4.011 -1.214 11.084 1.00 . A A . 18 ASN HA 1 1
2 797 1 1 18 ASN HB3 H -1.476 -1.502 9.602 1.00 . A A . 18 ASN HB3 1 1
2 798 1 1 18 ASN HD21 H -3.800 0.691 8.379 1.00 . A A . 18 ASN HD21 1 1
2 799 1 1 18 ASN HD22 H -4.718 -0.397 7.393 1.00 . A A . 18 ASN HD22 1 1
2 800 1 1 18 ASN N N -2.780 0.192 11.884 1.00 . A A . 18 ASN N 1 1
2 801 1 1 18 ASN ND2 N -4.024 -0.242 8.095 1.00 . A A . 18 ASN ND2 1 1
2 802 1 1 18 ASN O O -0.982 -2.348 11.588 1.00 . A A . 18 ASN O 1 1
2 803 1 1 18 ASN OD1 O -3.615 -2.440 8.363 1.00 . A A . 18 ASN OD1 1 1
2 804 1 1 19 ARG C C -1.585 -4.946 12.424 1.00 . A A . 19 ARG C 1 1
2 805 1 1 19 ARG CA C -2.310 -4.001 13.386 1.00 . A A . 19 ARG CA 1 1
2 806 1 1 19 ARG CB C -3.376 -4.784 14.153 1.00 . A A . 19 ARG CB 1 1
2 807 1 1 19 ARG CD C -5.067 -3.333 15.334 1.00 . A A . 19 ARG CD 1 1
2 808 1 1 19 ARG CG C -3.738 -4.080 15.463 1.00 . A A . 19 ARG CG 1 1
2 809 1 1 19 ARG CZ C -7.460 -4.029 15.312 1.00 . A A . 19 ARG CZ 1 1
2 810 1 1 19 ARG H H -3.872 -2.737 12.835 1.00 . A A . 19 ARG H 1 1
2 811 1 1 19 ARG HA H -1.610 -3.535 14.079 1.00 . A A . 19 ARG HA 1 1
2 812 1 1 19 ARG HB3 H -3.011 -5.789 14.367 1.00 . A A . 19 ARG HB3 1 1
2 813 1 1 19 ARG HD3 H -5.013 -2.614 14.517 1.00 . A A . 19 ARG HD3 1 1
2 814 1 1 19 ARG HE H -5.926 -5.198 14.734 1.00 . A A . 19 ARG HE 1 1
2 815 1 1 19 ARG HG3 H -2.949 -3.378 15.733 1.00 . A A . 19 ARG HG3 1 1
2 816 1 1 19 ARG HH11 H -7.134 -2.135 15.975 1.00 . A A . 19 ARG HH11 1 1
2 817 1 1 19 ARG HH12 H -8.792 -2.634 15.953 1.00 . A A . 19 ARG HH12 1 1
2 818 1 1 19 ARG HH21 H -8.115 -5.857 14.705 1.00 . A A . 19 ARG HH21 1 1
2 819 1 1 19 ARG HH22 H -9.354 -4.765 15.226 1.00 . A A . 19 ARG HH22 1 1
2 820 1 1 19 ARG N N -2.901 -2.893 12.654 1.00 . A A . 19 ARG N 1 1
2 821 1 1 19 ARG NE N -6.166 -4.294 15.088 1.00 . A A . 19 ARG NE 1 1
2 822 1 1 19 ARG NH1 N -7.826 -2.832 15.786 1.00 . A A . 19 ARG NH1 1 1
2 823 1 1 19 ARG NH2 N -8.388 -4.962 15.059 1.00 . A A . 19 ARG NH2 1 1
2 824 1 1 19 ARG O O -0.412 -5.256 12.620 1.00 . A A . 19 ARG O 1 1
2 825 1 1 20 GLY C C -0.321 -5.889 10.064 1.00 . A A . 20 GLY C 1 1
2 826 1 1 20 GLY CA C -1.759 -6.280 10.415 1.00 . A A . 20 GLY CA 1 1
2 827 1 1 20 GLY H H -3.271 -5.120 11.255 1.00 . A A . 20 GLY H 1 1
2 828 1 1 20 GLY HA2 H -1.779 -7.302 10.796 1.00 . A A . 20 GLY HA2 1 1
2 829 1 1 20 GLY HA3 H -2.374 -6.264 9.516 1.00 . A A . 20 GLY HA3 1 1
2 830 1 1 20 GLY N N -2.316 -5.377 11.407 1.00 . A A . 20 GLY N 1 1
2 831 1 1 20 GLY O O 0.590 -6.709 10.161 1.00 . A A . 20 GLY O 1 1
2 832 1 1 21 GLU C C 2.164 -4.443 10.392 1.00 . A A . 21 GLU C 1 1
2 833 1 1 21 GLU CA C 1.145 -4.127 9.296 1.00 . A A . 21 GLU CA 1 1
2 834 1 1 21 GLU CB C 1.091 -2.623 9.016 1.00 . A A . 21 GLU CB 1 1
2 835 1 1 21 GLU CD C 1.975 -1.133 7.184 1.00 . A A . 21 GLU CD 1 1
2 836 1 1 21 GLU CG C 2.336 -2.161 8.259 1.00 . A A . 21 GLU CG 1 1
2 837 1 1 21 GLU H H -0.912 -3.976 9.586 1.00 . A A . 21 GLU H 1 1
2 838 1 1 21 GLU HA H 1.415 -4.651 8.378 1.00 . A A . 21 GLU HA 1 1
2 839 1 1 21 GLU HB3 H 1.008 -2.077 9.956 1.00 . A A . 21 GLU HB3 1 1
2 840 1 1 21 GLU HE2 H 2.031 0.711 7.565 1.00 . A A . 21 GLU HE2 1 1
2 841 1 1 21 GLU HG3 H 2.824 -3.018 7.796 1.00 . A A . 21 GLU HG3 1 1
2 842 1 1 21 GLU N N -0.165 -4.636 9.662 1.00 . A A . 21 GLU N 1 1
2 843 1 1 21 GLU O O 3.302 -4.808 10.102 1.00 . A A . 21 GLU O 1 1
2 844 1 1 21 GLU OE1 O 1.107 -1.398 6.340 1.00 . A A . 21 GLU OE1 1 1
2 845 1 1 21 GLU OE2 O 2.630 -0.024 7.247 1.00 . A A . 21 GLU OE2 1 1
2 846 1 1 22 ALA C C 3.137 -5.976 12.667 1.00 . A A . 22 ALA C 1 1
2 847 1 1 22 ALA CA C 2.577 -4.556 12.773 1.00 . A A . 22 ALA CA 1 1
2 848 1 1 22 ALA CB C 1.789 -4.336 14.066 1.00 . A A . 22 ALA CB 1 1
2 849 1 1 22 ALA H H 0.791 -3.993 11.860 1.00 . A A . 22 ALA H 1 1
2 850 1 1 22 ALA HA H 3.402 -3.845 12.739 1.00 . A A . 22 ALA HA 1 1
2 851 1 1 22 ALA HB1 H 1.099 -5.166 14.218 1.00 . A A . 22 ALA HB1 1 1
2 852 1 1 22 ALA HB2 H 2.480 -4.279 14.907 1.00 . A A . 22 ALA HB2 1 1
2 853 1 1 22 ALA HB3 H 1.226 -3.405 13.995 1.00 . A A . 22 ALA HB3 1 1
2 854 1 1 22 ALA N N 1.718 -4.291 11.631 1.00 . A A . 22 ALA N 1 1
2 855 1 1 22 ALA O O 4.345 -6.180 12.771 1.00 . A A . 22 ALA O 1 1
2 856 1 1 23 THR C C 3.551 -8.506 11.137 1.00 . A A . 23 THR C 1 1
2 857 1 1 23 THR CA C 2.620 -8.315 12.336 1.00 . A A . 23 THR CA 1 1
2 858 1 1 23 THR CB C 1.344 -9.156 12.255 1.00 . A A . 23 THR CB 1 1
2 859 1 1 23 THR CG2 C 1.611 -10.577 11.756 1.00 . A A . 23 THR CG2 1 1
2 860 1 1 23 THR H H 1.251 -6.746 12.375 1.00 . A A . 23 THR H 1 1
2 861 1 1 23 THR HA H 3.184 -8.594 13.227 1.00 . A A . 23 THR HA 1 1
2 862 1 1 23 THR HB H 0.591 -8.662 11.642 1.00 . A A . 23 THR HB 1 1
2 863 1 1 23 THR HG1 H 1.668 -9.835 14.110 1.00 . A A . 23 THR HG1 1 1
2 864 1 1 23 THR HG21 H 0.727 -11.193 11.923 1.00 . A A . 23 THR HG21 1 1
2 865 1 1 23 THR HG22 H 1.839 -10.551 10.690 1.00 . A A . 23 THR HG22 1 1
2 866 1 1 23 THR HG23 H 2.456 -11.001 12.298 1.00 . A A . 23 THR HG23 1 1
2 867 1 1 23 THR N N 2.232 -6.921 12.459 1.00 . A A . 23 THR N 1 1
2 868 1 1 23 THR O O 4.584 -9.166 11.247 1.00 . A A . 23 THR O 1 1
2 869 1 1 23 THR OG1 O 0.959 -9.334 13.616 1.00 . A A . 23 THR OG1 1 1
2 870 1 1 24 GLN C C 5.412 -7.734 9.096 1.00 . A A . 24 GLN C 1 1
2 871 1 1 24 GLN CA C 3.937 -8.015 8.801 1.00 . A A . 24 GLN CA 1 1
2 872 1 1 24 GLN CB C 3.402 -7.066 7.726 1.00 . A A . 24 GLN CB 1 1
2 873 1 1 24 GLN CD C 1.914 -8.768 6.609 1.00 . A A . 24 GLN CD 1 1
2 874 1 1 24 GLN CG C 1.966 -7.427 7.343 1.00 . A A . 24 GLN CG 1 1
2 875 1 1 24 GLN H H 2.310 -7.384 9.938 1.00 . A A . 24 GLN H 1 1
2 876 1 1 24 GLN HA H 3.817 -9.044 8.461 1.00 . A A . 24 GLN HA 1 1
2 877 1 1 24 GLN HB3 H 4.041 -7.113 6.844 1.00 . A A . 24 GLN HB3 1 1
2 878 1 1 24 GLN HE21 H 1.251 -9.625 8.319 1.00 . A A . 24 GLN HE21 1 1
2 879 1 1 24 GLN HE22 H 1.429 -10.700 6.972 1.00 . A A . 24 GLN HE22 1 1
2 880 1 1 24 GLN HG3 H 1.548 -6.644 6.708 1.00 . A A . 24 GLN HG3 1 1
2 881 1 1 24 GLN N N 3.152 -7.918 10.019 1.00 . A A . 24 GLN N 1 1
2 882 1 1 24 GLN NE2 N 1.497 -9.782 7.362 1.00 . A A . 24 GLN NE2 1 1
2 883 1 1 24 GLN O O 6.269 -8.585 8.861 1.00 . A A . 24 GLN O 1 1
2 884 1 1 24 GLN OE1 O 2.232 -8.876 5.436 1.00 . A A . 24 GLN OE1 1 1
2 885 1 1 25 SER C C 7.050 -5.491 11.324 1.00 . A A . 25 SER C 1 1
2 886 1 1 25 SER CA C 7.018 -6.133 9.936 1.00 . A A . 25 SER CA 1 1
2 887 1 1 25 SER CB C 7.574 -5.164 8.891 1.00 . A A . 25 SER CB 1 1
2 888 1 1 25 SER H H 4.959 -5.852 9.794 1.00 . A A . 25 SER H 1 1
2 889 1 1 25 SER HA H 7.604 -7.053 9.925 1.00 . A A . 25 SER HA 1 1
2 890 1 1 25 SER HB3 H 8.149 -4.383 9.389 1.00 . A A . 25 SER HB3 1 1
2 891 1 1 25 SER HG H 8.802 -6.645 8.341 1.00 . A A . 25 SER HG 1 1
2 892 1 1 25 SER N N 5.662 -6.537 9.606 1.00 . A A . 25 SER N 1 1
2 893 1 1 25 SER O O 6.193 -4.674 11.654 1.00 . A A . 25 SER O 1 1
2 894 1 1 25 SER OG O 8.399 -5.825 7.935 1.00 . A A . 25 SER OG 1 1
2 895 1 1 26 ILE C C 8.209 -3.831 13.394 1.00 . A A . 26 ILE C 1 1
2 896 1 1 26 ILE CA C 8.204 -5.360 13.446 1.00 . A A . 26 ILE CA 1 1
2 897 1 1 26 ILE CB C 9.444 -5.957 14.115 1.00 . A A . 26 ILE CB 1 1
2 898 1 1 26 ILE CD1 C 11.580 -4.659 13.786 1.00 . A A . 26 ILE CD1 1 1
2 899 1 1 26 ILE CG1 C 10.683 -5.771 13.239 1.00 . A A . 26 ILE CG1 1 1
2 900 1 1 26 ILE CG2 C 9.215 -7.425 14.481 1.00 . A A . 26 ILE CG2 1 1
2 901 1 1 26 ILE H H 8.742 -6.553 11.825 1.00 . A A . 26 ILE H 1 1
2 902 1 1 26 ILE HA H 7.338 -5.683 14.025 1.00 . A A . 26 ILE HA 1 1
2 903 1 1 26 ILE HB H 9.622 -5.418 15.046 1.00 . A A . 26 ILE HB 1 1
2 904 1 1 26 ILE HD11 H 12.556 -4.706 13.302 1.00 . A A . 26 ILE HD11 1 1
2 905 1 1 26 ILE HD12 H 11.122 -3.690 13.585 1.00 . A A . 26 ILE HD12 1 1
2 906 1 1 26 ILE HD13 H 11.701 -4.786 14.861 1.00 . A A . 26 ILE HD13 1 1
2 907 1 1 26 ILE HG13 H 10.380 -5.530 12.220 1.00 . A A . 26 ILE HG13 1 1
2 908 1 1 26 ILE HG21 H 9.158 -7.524 15.566 1.00 . A A . 26 ILE HG21 1 1
2 909 1 1 26 ILE HG22 H 8.283 -7.771 14.036 1.00 . A A . 26 ILE HG22 1 1
2 910 1 1 26 ILE HG23 H 10.043 -8.026 14.105 1.00 . A A . 26 ILE HG23 1 1
2 911 1 1 26 ILE N N 8.048 -5.887 12.101 1.00 . A A . 26 ILE N 1 1
2 912 1 1 26 ILE O O 7.561 -3.175 14.208 1.00 . A A . 26 ILE O 1 1
2 913 1 1 27 ILE C C 7.641 -1.266 12.210 1.00 . A A . 27 ILE C 1 1
2 914 1 1 27 ILE CA C 9.046 -1.867 12.257 1.00 . A A . 27 ILE CA 1 1
2 915 1 1 27 ILE CB C 9.900 -1.529 11.033 1.00 . A A . 27 ILE CB 1 1
2 916 1 1 27 ILE CD1 C 11.974 -0.147 10.646 1.00 . A A . 27 ILE CD1 1 1
2 917 1 1 27 ILE CG1 C 10.538 -0.145 11.174 1.00 . A A . 27 ILE CG1 1 1
2 918 1 1 27 ILE CG2 C 9.086 -1.656 9.744 1.00 . A A . 27 ILE CG2 1 1
2 919 1 1 27 ILE H H 9.472 -3.847 11.768 1.00 . A A . 27 ILE H 1 1
2 920 1 1 27 ILE HA H 9.564 -1.470 13.130 1.00 . A A . 27 ILE HA 1 1
2 921 1 1 27 ILE HB H 10.712 -2.254 10.973 1.00 . A A . 27 ILE HB 1 1
2 922 1 1 27 ILE HD11 H 11.981 0.200 9.613 1.00 . A A . 27 ILE HD11 1 1
2 923 1 1 27 ILE HD12 H 12.586 0.517 11.257 1.00 . A A . 27 ILE HD12 1 1
2 924 1 1 27 ILE HD13 H 12.377 -1.158 10.693 1.00 . A A . 27 ILE HD13 1 1
2 925 1 1 27 ILE HG13 H 10.532 0.156 12.221 1.00 . A A . 27 ILE HG13 1 1
2 926 1 1 27 ILE HG21 H 8.206 -2.273 9.929 1.00 . A A . 27 ILE HG21 1 1
2 927 1 1 27 ILE HG22 H 8.772 -0.666 9.414 1.00 . A A . 27 ILE HG22 1 1
2 928 1 1 27 ILE HG23 H 9.699 -2.120 8.971 1.00 . A A . 27 ILE HG23 1 1
2 929 1 1 27 ILE N N 8.948 -3.307 12.427 1.00 . A A . 27 ILE N 1 1
2 930 1 1 27 ILE O O 7.429 -0.138 12.653 1.00 . A A . 27 ILE O 1 1
2 931 1 1 28 GLY C C 4.899 -0.849 12.818 1.00 . A A . 28 GLY C 1 1
2 932 1 1 28 GLY CA C 5.335 -1.605 11.561 1.00 . A A . 28 GLY CA 1 1
2 933 1 1 28 GLY H H 6.896 -2.962 11.313 1.00 . A A . 28 GLY H 1 1
2 934 1 1 28 GLY HA2 H 5.224 -0.961 10.688 1.00 . A A . 28 GLY HA2 1 1
2 935 1 1 28 GLY HA3 H 4.685 -2.466 11.406 1.00 . A A . 28 GLY HA3 1 1
2 936 1 1 28 GLY N N 6.716 -2.046 11.670 1.00 . A A . 28 GLY N 1 1
2 937 1 1 28 GLY O O 4.085 0.070 12.743 1.00 . A A . 28 GLY O 1 1
2 938 1 1 29 GLY C C 5.789 0.744 15.325 1.00 . A A . 29 GLY C 1 1
2 939 1 1 29 GLY CA C 5.141 -0.638 15.215 1.00 . A A . 29 GLY CA 1 1
2 940 1 1 29 GLY H H 6.123 -2.012 13.996 1.00 . A A . 29 GLY H 1 1
2 941 1 1 29 GLY HA2 H 4.061 -0.547 15.317 1.00 . A A . 29 GLY HA2 1 1
2 942 1 1 29 GLY HA3 H 5.487 -1.271 16.033 1.00 . A A . 29 GLY HA3 1 1
2 943 1 1 29 GLY N N 5.462 -1.264 13.943 1.00 . A A . 29 GLY N 1 1
2 944 1 1 29 GLY O O 5.120 1.723 15.650 1.00 . A A . 29 GLY O 1 1
2 945 1 1 30 MET C C 7.263 3.052 14.126 1.00 . A A . 30 MET C 1 1
2 946 1 1 30 MET CA C 7.830 2.025 15.108 1.00 . A A . 30 MET CA 1 1
2 947 1 1 30 MET CB C 9.299 1.757 14.777 1.00 . A A . 30 MET CB 1 1
2 948 1 1 30 MET CE C 11.627 2.149 18.166 1.00 . A A . 30 MET CE 1 1
2 949 1 1 30 MET CG C 10.086 1.391 16.037 1.00 . A A . 30 MET CG 1 1
2 950 1 1 30 MET H H 7.621 -0.022 14.781 1.00 . A A . 30 MET H 1 1
2 951 1 1 30 MET HA H 7.712 2.385 16.130 1.00 . A A . 30 MET HA 1 1
2 952 1 1 30 MET HB3 H 9.738 2.642 14.314 1.00 . A A . 30 MET HB3 1 1
2 953 1 1 30 MET HE1 H 11.684 1.070 18.023 1.00 . A A . 30 MET HE1 1 1
2 954 1 1 30 MET HE2 H 12.632 2.571 18.146 1.00 . A A . 30 MET HE2 1 1
2 955 1 1 30 MET HE3 H 11.161 2.364 19.127 1.00 . A A . 30 MET HE3 1 1
2 956 1 1 30 MET HG3 H 10.937 0.763 15.774 1.00 . A A . 30 MET HG3 1 1
2 957 1 1 30 MET N N 7.084 0.778 15.045 1.00 . A A . 30 MET N 1 1
2 958 1 1 30 MET O O 6.991 4.191 14.503 1.00 . A A . 30 MET O 1 1
2 959 1 1 30 MET SD S 10.654 2.872 16.855 1.00 . A A . 30 MET SD 1 1
2 960 1 1 31 ILE C C 5.232 4.057 12.305 1.00 . A A . 31 ILE C 1 1
2 961 1 1 31 ILE CA C 6.574 3.481 11.848 1.00 . A A . 31 ILE CA 1 1
2 962 1 1 31 ILE CB C 6.501 2.735 10.514 1.00 . A A . 31 ILE CB 1 1
2 963 1 1 31 ILE CD1 C 5.849 2.888 8.083 1.00 . A A . 31 ILE CD1 1 1
2 964 1 1 31 ILE CG1 C 5.970 3.647 9.405 1.00 . A A . 31 ILE CG1 1 1
2 965 1 1 31 ILE CG2 C 5.677 1.454 10.646 1.00 . A A . 31 ILE CG2 1 1
2 966 1 1 31 ILE H H 7.327 1.686 12.589 1.00 . A A . 31 ILE H 1 1
2 967 1 1 31 ILE HA H 7.277 4.303 11.720 1.00 . A A . 31 ILE HA 1 1
2 968 1 1 31 ILE HB H 7.512 2.441 10.232 1.00 . A A . 31 ILE HB 1 1
2 969 1 1 31 ILE HD11 H 5.319 3.505 7.357 1.00 . A A . 31 ILE HD11 1 1
2 970 1 1 31 ILE HD12 H 6.844 2.657 7.704 1.00 . A A . 31 ILE HD12 1 1
2 971 1 1 31 ILE HD13 H 5.298 1.962 8.245 1.00 . A A . 31 ILE HD13 1 1
2 972 1 1 31 ILE HG13 H 6.638 4.500 9.279 1.00 . A A . 31 ILE HG13 1 1
2 973 1 1 31 ILE HG21 H 5.750 1.078 11.666 1.00 . A A . 31 ILE HG21 1 1
2 974 1 1 31 ILE HG22 H 4.633 1.667 10.411 1.00 . A A . 31 ILE HG22 1 1
2 975 1 1 31 ILE HG23 H 6.058 0.704 9.954 1.00 . A A . 31 ILE HG23 1 1
2 976 1 1 31 ILE N N 7.103 2.613 12.887 1.00 . A A . 31 ILE N 1 1
2 977 1 1 31 ILE O O 5.045 5.272 12.313 1.00 . A A . 31 ILE O 1 1
2 978 1 1 32 SER C C 3.132 4.755 14.079 1.00 . A A . 32 SER C 1 1
2 979 1 1 32 SER CA C 3.014 3.561 13.130 1.00 . A A . 32 SER CA 1 1
2 980 1 1 32 SER CB C 2.293 2.402 13.822 1.00 . A A . 32 SER CB 1 1
2 981 1 1 32 SER H H 4.493 2.170 12.663 1.00 . A A . 32 SER H 1 1
2 982 1 1 32 SER HA H 2.469 3.840 12.229 1.00 . A A . 32 SER HA 1 1
2 983 1 1 32 SER HB3 H 3.005 1.839 14.424 1.00 . A A . 32 SER HB3 1 1
2 984 1 1 32 SER HG H 1.530 2.904 15.603 1.00 . A A . 32 SER HG 1 1
2 985 1 1 32 SER N N 4.332 3.157 12.674 1.00 . A A . 32 SER N 1 1
2 986 1 1 32 SER O O 2.283 5.645 14.071 1.00 . A A . 32 SER O 1 1
2 987 1 1 32 SER OG O 1.226 2.856 14.652 1.00 . A A . 32 SER OG 1 1
2 988 1 1 33 GLY C C 4.873 7.086 15.115 1.00 . A A . 33 GLY C 1 1
2 989 1 1 33 GLY CA C 4.431 5.806 15.828 1.00 . A A . 33 GLY CA 1 1
2 990 1 1 33 GLY H H 4.877 4.007 14.875 1.00 . A A . 33 GLY H 1 1
2 991 1 1 33 GLY HA2 H 3.523 5.999 16.400 1.00 . A A . 33 GLY HA2 1 1
2 992 1 1 33 GLY HA3 H 5.197 5.499 16.539 1.00 . A A . 33 GLY HA3 1 1
2 993 1 1 33 GLY N N 4.191 4.736 14.874 1.00 . A A . 33 GLY N 1 1
2 994 1 1 33 GLY O O 4.464 8.184 15.492 1.00 . A A . 33 GLY O 1 1
2 995 1 1 34 TRP C C 5.003 8.766 12.731 1.00 . A A . 34 TRP C 1 1
2 996 1 1 34 TRP CA C 6.203 8.028 13.329 1.00 . A A . 34 TRP CA 1 1
2 997 1 1 34 TRP CB C 7.209 7.566 12.272 1.00 . A A . 34 TRP CB 1 1
2 998 1 1 34 TRP CD1 C 8.674 9.691 12.283 1.00 . A A . 34 TRP CD1 1 1
2 999 1 1 34 TRP CD2 C 8.261 8.925 10.247 1.00 . A A . 34 TRP CD2 1 1
2 1000 1 1 34 TRP CE2 C 9.046 10.052 10.112 1.00 . A A . 34 TRP CE2 1 1
2 1001 1 1 34 TRP CE3 C 7.823 8.199 9.124 1.00 . A A . 34 TRP CE3 1 1
2 1002 1 1 34 TRP CG C 8.027 8.701 11.653 1.00 . A A . 34 TRP CG 1 1
2 1003 1 1 34 TRP CH2 C 9.039 9.845 7.742 1.00 . A A . 34 TRP CH2 1 1
2 1004 1 1 34 TRP CZ2 C 9.463 10.552 8.873 1.00 . A A . 34 TRP CZ2 1 1
2 1005 1 1 34 TRP CZ3 C 8.249 8.712 7.893 1.00 . A A . 34 TRP CZ3 1 1
2 1006 1 1 34 TRP H H 6.029 6.006 13.797 1.00 . A A . 34 TRP H 1 1
2 1007 1 1 34 TRP HA H 6.741 8.686 14.012 1.00 . A A . 34 TRP HA 1 1
2 1008 1 1 34 TRP HB3 H 6.672 7.045 11.479 1.00 . A A . 34 TRP HB3 1 1
2 1009 1 1 34 TRP HD1 H 8.698 9.816 13.366 1.00 . A A . 34 TRP HD1 1 1
2 1010 1 1 34 TRP HE1 H 9.897 11.412 11.641 1.00 . A A . 34 TRP HE1 1 1
2 1011 1 1 34 TRP HE3 H 7.203 7.306 9.204 1.00 . A A . 34 TRP HE3 1 1
2 1012 1 1 34 TRP HH2 H 9.328 10.181 6.746 1.00 . A A . 34 TRP HH2 1 1
2 1013 1 1 34 TRP HZ2 H 10.083 11.445 8.793 1.00 . A A . 34 TRP HZ2 1 1
2 1014 1 1 34 TRP HZ3 H 7.937 8.187 6.991 1.00 . A A . 34 TRP HZ3 1 1
2 1015 1 1 34 TRP N N 5.702 6.902 14.098 1.00 . A A . 34 TRP N 1 1
2 1016 1 1 34 TRP NE1 N 9.305 10.533 11.390 1.00 . A A . 34 TRP NE1 1 1
2 1017 1 1 34 TRP O O 4.816 9.956 12.976 1.00 . A A . 34 TRP O 1 1
2 1018 1 1 35 ALA C C 2.113 9.159 12.398 1.00 . A A . 35 ALA C 1 1
2 1019 1 1 35 ALA CA C 3.044 8.595 11.323 1.00 . A A . 35 ALA CA 1 1
2 1020 1 1 35 ALA CB C 2.363 7.528 10.463 1.00 . A A . 35 ALA CB 1 1
2 1021 1 1 35 ALA H H 4.380 7.058 11.763 1.00 . A A . 35 ALA H 1 1
2 1022 1 1 35 ALA HA H 3.375 9.408 10.677 1.00 . A A . 35 ALA HA 1 1
2 1023 1 1 35 ALA HB1 H 3.113 7.005 9.871 1.00 . A A . 35 ALA HB1 1 1
2 1024 1 1 35 ALA HB2 H 1.847 6.816 11.107 1.00 . A A . 35 ALA HB2 1 1
2 1025 1 1 35 ALA HB3 H 1.641 8.004 9.798 1.00 . A A . 35 ALA HB3 1 1
2 1026 1 1 35 ALA N N 4.221 8.026 11.958 1.00 . A A . 35 ALA N 1 1
2 1027 1 1 35 ALA O O 1.501 10.209 12.205 1.00 . A A . 35 ALA O 1 1
2 1028 1 1 36 SER C C 1.593 10.251 15.084 1.00 . A A . 36 SER C 1 1
2 1029 1 1 36 SER CA C 1.187 8.854 14.611 1.00 . A A . 36 SER CA 1 1
2 1030 1 1 36 SER CB C 1.266 7.857 15.770 1.00 . A A . 36 SER CB 1 1
2 1031 1 1 36 SER H H 2.534 7.585 13.655 1.00 . A A . 36 SER H 1 1
2 1032 1 1 36 SER HA H 0.174 8.864 14.210 1.00 . A A . 36 SER HA 1 1
2 1033 1 1 36 SER HB3 H 1.433 8.398 16.701 1.00 . A A . 36 SER HB3 1 1
2 1034 1 1 36 SER HG H 0.302 6.104 15.783 1.00 . A A . 36 SER HG 1 1
2 1035 1 1 36 SER N N 2.033 8.437 13.506 1.00 . A A . 36 SER N 1 1
2 1036 1 1 36 SER O O 0.739 11.061 15.440 1.00 . A A . 36 SER O 1 1
2 1037 1 1 36 SER OG O 0.081 7.074 15.883 1.00 . A A . 36 SER OG 1 1
2 1038 1 1 37 GLY C C 3.111 12.862 14.466 1.00 . A A . 37 GLY C 1 1
2 1039 1 1 37 GLY CA C 3.425 11.775 15.495 1.00 . A A . 37 GLY CA 1 1
2 1040 1 1 37 GLY H H 3.584 9.825 14.781 1.00 . A A . 37 GLY H 1 1
2 1041 1 1 37 GLY HA2 H 2.998 12.048 16.460 1.00 . A A . 37 GLY HA2 1 1
2 1042 1 1 37 GLY HA3 H 4.504 11.701 15.633 1.00 . A A . 37 GLY HA3 1 1
2 1043 1 1 37 GLY N N 2.897 10.490 15.072 1.00 . A A . 37 GLY N 1 1
2 1044 1 1 37 GLY O O 2.630 13.937 14.821 1.00 . A A . 37 GLY O 1 1
2 1045 1 1 38 LEU C C 1.672 13.878 12.127 1.00 . A A . 38 LEU C 1 1
2 1046 1 1 38 LEU CA C 3.150 13.483 12.128 1.00 . A A . 38 LEU CA 1 1
2 1047 1 1 38 LEU CB C 3.632 12.901 10.797 1.00 . A A . 38 LEU CB 1 1
2 1048 1 1 38 LEU CD1 C 5.218 11.206 9.812 1.00 . A A . 38 LEU CD1 1 1
2 1049 1 1 38 LEU CD2 C 6.052 13.517 10.444 1.00 . A A . 38 LEU CD2 1 1
2 1050 1 1 38 LEU CG C 5.073 12.388 10.772 1.00 . A A . 38 LEU CG 1 1
2 1051 1 1 38 LEU H H 3.788 11.669 12.931 1.00 . A A . 38 LEU H 1 1
2 1052 1 1 38 LEU HA H 3.746 14.374 12.325 1.00 . A A . 38 LEU HA 1 1
2 1053 1 1 38 LEU HB3 H 3.528 13.668 10.031 1.00 . A A . 38 LEU HB3 1 1
2 1054 1 1 38 LEU HD11 H 5.174 10.273 10.375 1.00 . A A . 38 LEU HD11 1 1
2 1055 1 1 38 LEU HD12 H 4.406 11.229 9.084 1.00 . A A . 38 LEU HD12 1 1
2 1056 1 1 38 LEU HD13 H 6.173 11.274 9.293 1.00 . A A . 38 LEU HD13 1 1
2 1057 1 1 38 LEU HD21 H 5.496 14.405 10.145 1.00 . A A . 38 LEU HD21 1 1
2 1058 1 1 38 LEU HD22 H 6.652 13.745 11.324 1.00 . A A . 38 LEU HD22 1 1
2 1059 1 1 38 LEU HD23 H 6.705 13.206 9.629 1.00 . A A . 38 LEU HD23 1 1
2 1060 1 1 38 LEU HG H 5.323 12.024 11.770 1.00 . A A . 38 LEU HG 1 1
2 1061 1 1 38 LEU N N 3.396 12.546 13.212 1.00 . A A . 38 LEU N 1 1
2 1062 1 1 38 LEU O O 1.342 15.062 12.099 1.00 . A A . 38 LEU O 1 1
2 1063 1 1 39 ALA C C -1.007 13.830 13.443 1.00 . A A . 39 ALA C 1 1
2 1064 1 1 39 ALA CA C -0.614 13.089 12.162 1.00 . A A . 39 ALA CA 1 1
2 1065 1 1 39 ALA CB C -1.343 11.752 12.016 1.00 . A A . 39 ALA CB 1 1
2 1066 1 1 39 ALA H H 1.097 11.902 12.182 1.00 . A A . 39 ALA H 1 1
2 1067 1 1 39 ALA HA H -0.854 13.715 11.302 1.00 . A A . 39 ALA HA 1 1
2 1068 1 1 39 ALA HB1 H -2.032 11.620 12.850 1.00 . A A . 39 ALA HB1 1 1
2 1069 1 1 39 ALA HB2 H -1.900 11.742 11.080 1.00 . A A . 39 ALA HB2 1 1
2 1070 1 1 39 ALA HB3 H -0.615 10.940 12.015 1.00 . A A . 39 ALA HB3 1 1
2 1071 1 1 39 ALA N N 0.821 12.863 12.159 1.00 . A A . 39 ALA N 1 1
2 1072 1 1 39 ALA O O -2.016 14.532 13.473 1.00 . A A . 39 ALA O 1 1
2 1073 1 1 40 GLY C C -0.242 15.802 15.648 1.00 . A A . 40 GLY C 1 1
2 1074 1 1 40 GLY CA C -0.437 14.288 15.747 1.00 . A A . 40 GLY CA 1 1
2 1075 1 1 40 GLY H H 0.630 13.073 14.436 1.00 . A A . 40 GLY H 1 1
2 1076 1 1 40 GLY HA2 H -1.453 14.071 16.076 1.00 . A A . 40 GLY HA2 1 1
2 1077 1 1 40 GLY HA3 H 0.236 13.879 16.501 1.00 . A A . 40 GLY HA3 1 1
2 1078 1 1 40 GLY N N -0.189 13.647 14.468 1.00 . A A . 40 GLY N 1 1
2 1079 1 1 40 GLY O O 0.748 16.339 16.146 1.00 . A A . 40 GLY O 1 1
2 1080 1 1 41 MET C C -1.138 18.605 16.186 1.00 . A A . 41 MET C 1 1
2 1081 1 1 41 MET CA C -1.145 17.892 14.832 1.00 . A A . 41 MET CA 1 1
2 1082 1 1 41 MET CB C -2.355 18.356 14.018 1.00 . A A . 41 MET CB 1 1
2 1083 1 1 41 MET CE C -2.788 20.523 10.587 1.00 . A A . 41 MET CE 1 1
2 1084 1 1 41 MET CG C -1.916 19.155 12.789 1.00 . A A . 41 MET CG 1 1
2 1085 1 1 41 MET H H -2.002 16.007 14.601 1.00 . A A . 41 MET H 1 1
2 1086 1 1 41 MET HA H -0.213 18.089 14.304 1.00 . A A . 41 MET HA 1 1
2 1087 1 1 41 MET HB3 H -3.005 18.970 14.642 1.00 . A A . 41 MET HB3 1 1
2 1088 1 1 41 MET HE1 H -3.304 20.490 9.628 1.00 . A A . 41 MET HE1 1 1
2 1089 1 1 41 MET HE2 H -3.123 21.393 11.151 1.00 . A A . 41 MET HE2 1 1
2 1090 1 1 41 MET HE3 H -1.713 20.589 10.420 1.00 . A A . 41 MET HE3 1 1
2 1091 1 1 41 MET HG3 H -0.963 18.775 12.420 1.00 . A A . 41 MET HG3 1 1
2 1092 1 1 41 MET N N -1.200 16.450 15.002 1.00 . A A . 41 MET N 1 1
2 1093 1 1 41 MET O O -0.380 19.552 16.388 1.00 . A A . 41 MET O 1 1
2 1094 1 1 41 MET SD S -3.155 19.039 11.510 1.00 . A A . 41 MET SD 1 1
3 1095 1 1 1 ALA C C -19.523 3.861 14.417 1.00 . A A . 1 ALA C 1 1
3 1096 1 1 1 ALA CA C -19.646 4.952 13.354 1.00 . A A . 1 ALA CA 1 1
3 1097 1 1 1 ALA CB C -18.779 4.671 12.125 1.00 . A A . 1 ALA CB 1 1
3 1098 1 1 1 ALA H1 H -19.450 6.324 14.910 1.00 . A A . 1 ALA H1 1 1
3 1099 1 1 1 ALA HA H -20.687 5.027 13.040 1.00 . A A . 1 ALA HA 1 1
3 1100 1 1 1 ALA HB1 H -19.415 4.591 11.242 1.00 . A A . 1 ALA HB1 1 1
3 1101 1 1 1 ALA HB2 H -18.067 5.485 11.987 1.00 . A A . 1 ALA HB2 1 1
3 1102 1 1 1 ALA HB3 H -18.238 3.735 12.269 1.00 . A A . 1 ALA HB3 1 1
3 1103 1 1 1 ALA N N -19.267 6.231 13.932 1.00 . A A . 1 ALA N 1 1
3 1104 1 1 1 ALA O O -20.499 3.181 14.730 1.00 . A A . 1 ALA O 1 1
3 1105 1 1 2 ARG C C -17.566 3.398 17.252 1.00 . A A . 2 ARG C 1 1
3 1106 1 1 2 ARG CA C -18.052 2.726 15.966 1.00 . A A . 2 ARG CA 1 1
3 1107 1 1 2 ARG CB C -17.000 1.720 15.496 1.00 . A A . 2 ARG CB 1 1
3 1108 1 1 2 ARG CD C -18.379 -0.350 15.911 1.00 . A A . 2 ARG CD 1 1
3 1109 1 1 2 ARG CG C -17.659 0.496 14.857 1.00 . A A . 2 ARG CG 1 1
3 1110 1 1 2 ARG CZ C -20.427 -1.770 15.883 1.00 . A A . 2 ARG CZ 1 1
3 1111 1 1 2 ARG H H -17.526 4.282 14.684 1.00 . A A . 2 ARG H 1 1
3 1112 1 1 2 ARG HA H -19.008 2.228 16.122 1.00 . A A . 2 ARG HA 1 1
3 1113 1 1 2 ARG HB3 H -16.386 1.408 16.340 1.00 . A A . 2 ARG HB3 1 1
3 1114 1 1 2 ARG HD3 H -18.878 0.299 16.630 1.00 . A A . 2 ARG HD3 1 1
3 1115 1 1 2 ARG HE H -19.239 -1.450 14.289 1.00 . A A . 2 ARG HE 1 1
3 1116 1 1 2 ARG HG3 H -16.903 -0.109 14.356 1.00 . A A . 2 ARG HG3 1 1
3 1117 1 1 2 ARG HH11 H -20.008 -0.919 17.682 1.00 . A A . 2 ARG HH11 1 1
3 1118 1 1 2 ARG HH12 H -21.429 -1.909 17.646 1.00 . A A . 2 ARG HH12 1 1
3 1119 1 1 2 ARG HH21 H -21.113 -2.757 14.242 1.00 . A A . 2 ARG HH21 1 1
3 1120 1 1 2 ARG HH22 H -22.062 -2.961 15.677 1.00 . A A . 2 ARG HH22 1 1
3 1121 1 1 2 ARG N N -18.315 3.725 14.944 1.00 . A A . 2 ARG N 1 1
3 1122 1 1 2 ARG NE N -19.368 -1.237 15.257 1.00 . A A . 2 ARG NE 1 1
3 1123 1 1 2 ARG NH1 N -20.639 -1.511 17.180 1.00 . A A . 2 ARG NH1 1 1
3 1124 1 1 2 ARG NH2 N -21.272 -2.563 15.210 1.00 . A A . 2 ARG NH2 1 1
3 1125 1 1 2 ARG O O -17.561 4.624 17.352 1.00 . A A . 2 ARG O 1 1
3 1126 1 1 3 SER C C -16.013 1.932 20.261 1.00 . A A . 3 SER C 1 1
3 1127 1 1 3 SER CA C -16.682 3.064 19.479 1.00 . A A . 3 SER CA 1 1
3 1128 1 1 3 SER CB C -17.818 3.678 20.299 1.00 . A A . 3 SER CB 1 1
3 1129 1 1 3 SER H H -17.176 1.570 18.114 1.00 . A A . 3 SER H 1 1
3 1130 1 1 3 SER HA H -15.955 3.838 19.228 1.00 . A A . 3 SER HA 1 1
3 1131 1 1 3 SER HB3 H -17.622 3.525 21.360 1.00 . A A . 3 SER HB3 1 1
3 1132 1 1 3 SER HG H -18.926 5.284 19.853 1.00 . A A . 3 SER HG 1 1
3 1133 1 1 3 SER N N -17.170 2.566 18.203 1.00 . A A . 3 SER N 1 1
3 1134 1 1 3 SER O O -16.240 1.785 21.462 1.00 . A A . 3 SER O 1 1
3 1135 1 1 3 SER OG O -17.967 5.073 20.043 1.00 . A A . 3 SER OG 1 1
3 1136 1 1 4 TYR C C -13.388 0.545 21.089 1.00 . A A . 4 TYR C 1 1
3 1137 1 1 4 TYR CA C -14.501 0.047 20.164 1.00 . A A . 4 TYR CA 1 1
3 1138 1 1 4 TYR CB C -13.876 -0.742 19.012 1.00 . A A . 4 TYR CB 1 1
3 1139 1 1 4 TYR CD1 C -14.642 -3.137 19.206 1.00 . A A . 4 TYR CD1 1 1
3 1140 1 1 4 TYR CD2 C -15.557 -1.791 17.454 1.00 . A A . 4 TYR CD2 1 1
3 1141 1 1 4 TYR CE1 C -15.436 -4.252 18.763 1.00 . A A . 4 TYR CE1 1 1
3 1142 1 1 4 TYR CE2 C -16.351 -2.908 17.011 1.00 . A A . 4 TYR CE2 1 1
3 1143 1 1 4 TYR CG C -14.720 -1.929 18.542 1.00 . A A . 4 TYR CG 1 1
3 1144 1 1 4 TYR CZ C -16.251 -4.084 17.688 1.00 . A A . 4 TYR CZ 1 1
3 1145 1 1 4 TYR H H -15.025 1.288 18.574 1.00 . A A . 4 TYR H 1 1
3 1146 1 1 4 TYR HA H -15.221 -0.524 20.749 1.00 . A A . 4 TYR HA 1 1
3 1147 1 1 4 TYR HB3 H -12.897 -1.106 19.324 1.00 . A A . 4 TYR HB3 1 1
3 1148 1 1 4 TYR HD1 H -13.981 -3.245 20.066 1.00 . A A . 4 TYR HD1 1 1
3 1149 1 1 4 TYR HD2 H -15.617 -0.838 16.929 1.00 . A A . 4 TYR HD2 1 1
3 1150 1 1 4 TYR HE1 H -15.386 -5.212 19.278 1.00 . A A . 4 TYR HE1 1 1
3 1151 1 1 4 TYR HE2 H -17.017 -2.814 16.154 1.00 . A A . 4 TYR HE2 1 1
3 1152 1 1 4 TYR HH H -17.217 -5.041 16.297 1.00 . A A . 4 TYR HH 1 1
3 1153 1 1 4 TYR N N -15.204 1.162 19.551 1.00 . A A . 4 TYR N 1 1
3 1154 1 1 4 TYR O O -13.556 0.577 22.308 1.00 . A A . 4 TYR O 1 1
3 1155 1 1 4 TYR OH O -17.001 -5.139 17.269 1.00 . A A . 4 TYR OH 1 1
3 1156 1 1 5 GLY C C -9.876 1.444 20.360 1.00 . A A . 5 GLY C 1 1
3 1157 1 1 5 GLY CA C -11.135 1.412 21.229 1.00 . A A . 5 GLY CA 1 1
3 1158 1 1 5 GLY H H -12.146 0.890 19.484 1.00 . A A . 5 GLY H 1 1
3 1159 1 1 5 GLY HA2 H -11.348 2.414 21.604 1.00 . A A . 5 GLY HA2 1 1
3 1160 1 1 5 GLY HA3 H -10.965 0.776 22.098 1.00 . A A . 5 GLY HA3 1 1
3 1161 1 1 5 GLY N N -12.275 0.919 20.476 1.00 . A A . 5 GLY N 1 1
3 1162 1 1 5 GLY O O -9.041 2.336 20.503 1.00 . A A . 5 GLY O 1 1
3 1163 1 1 6 ASN C C -8.954 1.094 17.277 1.00 . A A . 6 ASN C 1 1
3 1164 1 1 6 ASN CA C -8.637 0.365 18.585 1.00 . A A . 6 ASN CA 1 1
3 1165 1 1 6 ASN CB C -8.321 -1.094 18.248 1.00 . A A . 6 ASN CB 1 1
3 1166 1 1 6 ASN CG C -6.988 -1.209 17.508 1.00 . A A . 6 ASN CG 1 1
3 1167 1 1 6 ASN H H -10.463 -0.261 19.367 1.00 . A A . 6 ASN H 1 1
3 1168 1 1 6 ASN HA H -7.811 0.823 19.128 1.00 . A A . 6 ASN HA 1 1
3 1169 1 1 6 ASN HB3 H -9.120 -1.509 17.635 1.00 . A A . 6 ASN HB3 1 1
3 1170 1 1 6 ASN HD21 H -7.936 -2.261 16.062 1.00 . A A . 6 ASN HD21 1 1
3 1171 1 1 6 ASN HD22 H -6.240 -2.013 15.807 1.00 . A A . 6 ASN HD22 1 1
3 1172 1 1 6 ASN N N -9.780 0.461 19.478 1.00 . A A . 6 ASN N 1 1
3 1173 1 1 6 ASN ND2 N -7.060 -1.884 16.364 1.00 . A A . 6 ASN ND2 1 1
3 1174 1 1 6 ASN O O -8.532 0.664 16.205 1.00 . A A . 6 ASN O 1 1
3 1175 1 1 6 ASN OD1 O -5.960 -0.718 17.947 1.00 . A A . 6 ASN OD1 1 1
3 1176 1 1 7 GLY C C -11.326 2.409 15.584 1.00 . A A . 7 GLY C 1 1
3 1177 1 1 7 GLY CA C -10.072 2.977 16.252 1.00 . A A . 7 GLY CA 1 1
3 1178 1 1 7 GLY H H -10.034 2.528 18.286 1.00 . A A . 7 GLY H 1 1
3 1179 1 1 7 GLY HA2 H -10.254 4.008 16.557 1.00 . A A . 7 GLY HA2 1 1
3 1180 1 1 7 GLY HA3 H -9.251 2.996 15.536 1.00 . A A . 7 GLY HA3 1 1
3 1181 1 1 7 GLY N N -9.694 2.185 17.410 1.00 . A A . 7 GLY N 1 1
3 1182 1 1 7 GLY O O -12.435 2.876 15.839 1.00 . A A . 7 GLY O 1 1
3 1183 1 1 8 VAL C C -12.788 1.751 13.016 1.00 . A A . 8 VAL C 1 1
3 1184 1 1 8 VAL CA C -12.206 0.771 14.037 1.00 . A A . 8 VAL CA 1 1
3 1185 1 1 8 VAL CB C -13.246 0.262 15.037 1.00 . A A . 8 VAL CB 1 1
3 1186 1 1 8 VAL CG1 C -14.358 -0.512 14.325 1.00 . A A . 8 VAL CG1 1 1
3 1187 1 1 8 VAL CG2 C -12.590 -0.593 16.123 1.00 . A A . 8 VAL CG2 1 1
3 1188 1 1 8 VAL H H -10.202 1.034 14.542 1.00 . A A . 8 VAL H 1 1
3 1189 1 1 8 VAL HA H -11.800 -0.090 13.505 1.00 . A A . 8 VAL HA 1 1
3 1190 1 1 8 VAL HB H -13.698 1.128 15.521 1.00 . A A . 8 VAL HB 1 1
3 1191 1 1 8 VAL HG11 H -13.916 -1.211 13.615 1.00 . A A . 8 VAL HG11 1 1
3 1192 1 1 8 VAL HG12 H -14.944 -1.063 15.060 1.00 . A A . 8 VAL HG12 1 1
3 1193 1 1 8 VAL HG13 H -15.004 0.186 13.794 1.00 . A A . 8 VAL HG13 1 1
3 1194 1 1 8 VAL HG21 H -11.792 -1.190 15.682 1.00 . A A . 8 VAL HG21 1 1
3 1195 1 1 8 VAL HG22 H -12.176 0.055 16.895 1.00 . A A . 8 VAL HG22 1 1
3 1196 1 1 8 VAL HG23 H -13.336 -1.253 16.565 1.00 . A A . 8 VAL HG23 1 1
3 1197 1 1 8 VAL N N -11.107 1.408 14.743 1.00 . A A . 8 VAL N 1 1
3 1198 1 1 8 VAL O O -12.715 1.515 11.811 1.00 . A A . 8 VAL O 1 1
3 1199 1 1 9 TYR C C -12.910 4.902 12.284 1.00 . A A . 9 TYR C 1 1
3 1200 1 1 9 TYR CA C -13.945 3.848 12.685 1.00 . A A . 9 TYR CA 1 1
3 1201 1 1 9 TYR CB C -15.036 4.517 13.525 1.00 . A A . 9 TYR CB 1 1
3 1202 1 1 9 TYR CD1 C -14.004 6.304 14.974 1.00 . A A . 9 TYR CD1 1 1
3 1203 1 1 9 TYR CD2 C -14.650 4.244 16.001 1.00 . A A . 9 TYR CD2 1 1
3 1204 1 1 9 TYR CE1 C -13.545 6.795 16.248 1.00 . A A . 9 TYR CE1 1 1
3 1205 1 1 9 TYR CE2 C -14.191 4.736 17.275 1.00 . A A . 9 TYR CE2 1 1
3 1206 1 1 9 TYR CG C -14.547 5.039 14.877 1.00 . A A . 9 TYR CG 1 1
3 1207 1 1 9 TYR CZ C -13.661 5.987 17.335 1.00 . A A . 9 TYR CZ 1 1
3 1208 1 1 9 TYR H H -13.407 3.017 14.518 1.00 . A A . 9 TYR H 1 1
3 1209 1 1 9 TYR HA H -14.321 3.359 11.786 1.00 . A A . 9 TYR HA 1 1
3 1210 1 1 9 TYR HB3 H -15.841 3.802 13.692 1.00 . A A . 9 TYR HB3 1 1
3 1211 1 1 9 TYR HD1 H -13.923 6.931 14.086 1.00 . A A . 9 TYR HD1 1 1
3 1212 1 1 9 TYR HD2 H -15.080 3.245 15.925 1.00 . A A . 9 TYR HD2 1 1
3 1213 1 1 9 TYR HE1 H -13.113 7.792 16.337 1.00 . A A . 9 TYR HE1 1 1
3 1214 1 1 9 TYR HE2 H -14.266 4.119 18.171 1.00 . A A . 9 TYR HE2 1 1
3 1215 1 1 9 TYR HH H -13.942 6.337 19.226 1.00 . A A . 9 TYR HH 1 1
3 1216 1 1 9 TYR N N -13.352 2.831 13.536 1.00 . A A . 9 TYR N 1 1
3 1217 1 1 9 TYR O O -13.230 6.085 12.182 1.00 . A A . 9 TYR O 1 1
3 1218 1 1 9 TYR OH O -13.226 6.450 18.538 1.00 . A A . 9 TYR OH 1 1
3 1219 1 1 10 CYS C C -10.209 6.155 12.902 1.00 . A A . 10 CYS C 1 1
3 1220 1 1 10 CYS CA C -10.605 5.319 11.683 1.00 . A A . 10 CYS CA 1 1
3 1221 1 1 10 CYS CB C -10.990 6.197 10.489 1.00 . A A . 10 CYS CB 1 1
3 1222 1 1 10 CYS H H -11.437 3.468 12.155 1.00 . A A . 10 CYS H 1 1
3 1223 1 1 10 CYS HA H -9.779 4.683 11.364 1.00 . A A . 10 CYS HA 1 1
3 1224 1 1 10 CYS HB3 H -10.108 6.750 10.164 1.00 . A A . 10 CYS HB3 1 1
3 1225 1 1 10 CYS N N -11.690 4.433 12.070 1.00 . A A . 10 CYS N 1 1
3 1226 1 1 10 CYS O O -10.867 6.095 13.939 1.00 . A A . 10 CYS O 1 1
3 1227 1 1 10 CYS SG S -11.674 5.287 9.056 1.00 . A A . 10 CYS SG 1 1
3 1228 1 1 11 ASN C C -9.268 9.151 13.683 1.00 . A A . 11 ASN C 1 1
3 1229 1 1 11 ASN CA C -8.644 7.759 13.810 1.00 . A A . 11 ASN CA 1 1
3 1230 1 1 11 ASN CB C -7.123 7.915 13.737 1.00 . A A . 11 ASN CB 1 1
3 1231 1 1 11 ASN CG C -6.457 7.396 15.012 1.00 . A A . 11 ASN CG 1 1
3 1232 1 1 11 ASN H H -8.606 6.955 11.888 1.00 . A A . 11 ASN H 1 1
3 1233 1 1 11 ASN HA H -8.937 7.254 14.729 1.00 . A A . 11 ASN HA 1 1
3 1234 1 1 11 ASN HB3 H -6.868 8.965 13.589 1.00 . A A . 11 ASN HB3 1 1
3 1235 1 1 11 ASN HD21 H -5.493 9.169 15.172 1.00 . A A . 11 ASN HD21 1 1
3 1236 1 1 11 ASN HD22 H -5.146 8.022 16.422 1.00 . A A . 11 ASN HD22 1 1
3 1237 1 1 11 ASN N N -9.135 6.913 12.736 1.00 . A A . 11 ASN N 1 1
3 1238 1 1 11 ASN ND2 N -5.630 8.267 15.583 1.00 . A A . 11 ASN ND2 1 1
3 1239 1 1 11 ASN O O -10.160 9.507 14.452 1.00 . A A . 11 ASN O 1 1
3 1240 1 1 11 ASN OD1 O -6.680 6.279 15.450 1.00 . A A . 11 ASN OD1 1 1
3 1241 1 1 12 ASN C C -8.650 11.794 11.186 1.00 . A A . 12 ASN C 1 1
3 1242 1 1 12 ASN CA C -9.274 11.243 12.469 1.00 . A A . 12 ASN CA 1 1
3 1243 1 1 12 ASN CB C -8.898 12.181 13.618 1.00 . A A . 12 ASN CB 1 1
3 1244 1 1 12 ASN CG C -7.451 11.954 14.060 1.00 . A A . 12 ASN CG 1 1
3 1245 1 1 12 ASN H H -8.051 9.601 12.085 1.00 . A A . 12 ASN H 1 1
3 1246 1 1 12 ASN HA H -10.356 11.138 12.395 1.00 . A A . 12 ASN HA 1 1
3 1247 1 1 12 ASN HB3 H -9.569 12.015 14.462 1.00 . A A . 12 ASN HB3 1 1
3 1248 1 1 12 ASN HD21 H -8.120 10.588 15.395 1.00 . A A . 12 ASN HD21 1 1
3 1249 1 1 12 ASN HD22 H -6.405 10.833 15.382 1.00 . A A . 12 ASN HD22 1 1
3 1250 1 1 12 ASN N N -8.776 9.899 12.707 1.00 . A A . 12 ASN N 1 1
3 1251 1 1 12 ASN ND2 N -7.314 11.050 15.026 1.00 . A A . 12 ASN ND2 1 1
3 1252 1 1 12 ASN O O -9.361 12.229 10.282 1.00 . A A . 12 ASN O 1 1
3 1253 1 1 12 ASN OD1 O -6.519 12.560 13.557 1.00 . A A . 12 ASN OD1 1 1
3 1254 1 1 13 LYS C C -6.620 11.188 8.890 1.00 . A A . 13 LYS C 1 1
3 1255 1 1 13 LYS CA C -6.598 12.251 9.990 1.00 . A A . 13 LYS CA 1 1
3 1256 1 1 13 LYS CB C -5.189 12.692 10.391 1.00 . A A . 13 LYS CB 1 1
3 1257 1 1 13 LYS CD C -3.694 11.670 12.147 1.00 . A A . 13 LYS CD 1 1
3 1258 1 1 13 LYS CE C -2.857 10.450 12.535 1.00 . A A . 13 LYS CE 1 1
3 1259 1 1 13 LYS CG C -4.322 11.487 10.764 1.00 . A A . 13 LYS CG 1 1
3 1260 1 1 13 LYS H H -6.754 11.406 11.887 1.00 . A A . 13 LYS H 1 1
3 1261 1 1 13 LYS HA H -7.121 13.135 9.626 1.00 . A A . 13 LYS HA 1 1
3 1262 1 1 13 LYS HB3 H -5.245 13.379 11.235 1.00 . A A . 13 LYS HB3 1 1
3 1263 1 1 13 LYS HD3 H -4.478 11.829 12.888 1.00 . A A . 13 LYS HD3 1 1
3 1264 1 1 13 LYS HE3 H -2.876 9.717 11.729 1.00 . A A . 13 LYS HE3 1 1
3 1265 1 1 13 LYS HG3 H -3.538 11.355 10.019 1.00 . A A . 13 LYS HG3 1 1
3 1266 1 1 13 LYS HZ1 H -1.408 11.843 12.905 1.00 . A A . 13 LYS HZ1 1 1
3 1267 1 1 13 LYS HZ2 H -1.159 10.423 13.672 1.00 . A A . 13 LYS HZ2 1 1
3 1268 1 1 13 LYS HZ3 H -0.870 10.547 12.070 1.00 . A A . 13 LYS HZ3 1 1
3 1269 1 1 13 LYS N N -7.326 11.760 11.148 1.00 . A A . 13 LYS N 1 1
3 1270 1 1 13 LYS NZ N -1.461 10.848 12.818 1.00 . A A . 13 LYS NZ 1 1
3 1271 1 1 13 LYS O O -6.644 11.516 7.705 1.00 . A A . 13 LYS O 1 1
3 1272 1 1 14 LYS C C -7.281 7.611 9.060 1.00 . A A . 14 LYS C 1 1
3 1273 1 1 14 LYS CA C -6.629 8.821 8.389 1.00 . A A . 14 LYS CA 1 1
3 1274 1 1 14 LYS CB C -5.222 8.545 7.855 1.00 . A A . 14 LYS CB 1 1
3 1275 1 1 14 LYS CD C -4.192 6.770 9.320 1.00 . A A . 14 LYS CD 1 1
3 1276 1 1 14 LYS CE C -4.203 6.530 10.831 1.00 . A A . 14 LYS CE 1 1
3 1277 1 1 14 LYS CG C -4.247 8.264 9.001 1.00 . A A . 14 LYS CG 1 1
3 1278 1 1 14 LYS H H -6.591 9.677 10.288 1.00 . A A . 14 LYS H 1 1
3 1279 1 1 14 LYS HA H -7.243 9.118 7.539 1.00 . A A . 14 LYS HA 1 1
3 1280 1 1 14 LYS HB3 H -4.873 9.403 7.278 1.00 . A A . 14 LYS HB3 1 1
3 1281 1 1 14 LYS HD3 H -3.294 6.333 8.885 1.00 . A A . 14 LYS HD3 1 1
3 1282 1 1 14 LYS HE3 H -4.407 5.480 11.038 1.00 . A A . 14 LYS HE3 1 1
3 1283 1 1 14 LYS HG3 H -4.552 8.818 9.888 1.00 . A A . 14 LYS HG3 1 1
3 1284 1 1 14 LYS HZ1 H -3.046 7.643 12.096 1.00 . A A . 14 LYS HZ1 1 1
3 1285 1 1 14 LYS HZ2 H -2.496 6.121 11.878 1.00 . A A . 14 LYS HZ2 1 1
3 1286 1 1 14 LYS HZ3 H -2.291 7.239 10.705 1.00 . A A . 14 LYS HZ3 1 1
3 1287 1 1 14 LYS N N -6.611 9.935 9.322 1.00 . A A . 14 LYS N 1 1
3 1288 1 1 14 LYS NZ N -2.904 6.915 11.425 1.00 . A A . 14 LYS NZ 1 1
3 1289 1 1 14 LYS O O -7.681 7.681 10.221 1.00 . A A . 14 LYS O 1 1
3 1290 1 1 15 CYS C C -6.836 4.349 9.204 1.00 . A A . 15 CYS C 1 1
3 1291 1 1 15 CYS CA C -7.963 5.304 8.806 1.00 . A A . 15 CYS CA 1 1
3 1292 1 1 15 CYS CB C -8.912 4.673 7.785 1.00 . A A . 15 CYS CB 1 1
3 1293 1 1 15 CYS H H -7.040 6.480 7.356 1.00 . A A . 15 CYS H 1 1
3 1294 1 1 15 CYS HA H -8.559 5.582 9.675 1.00 . A A . 15 CYS HA 1 1
3 1295 1 1 15 CYS HB3 H -9.168 3.668 8.120 1.00 . A A . 15 CYS HB3 1 1
3 1296 1 1 15 CYS N N -7.367 6.529 8.300 1.00 . A A . 15 CYS N 1 1
3 1297 1 1 15 CYS O O -6.235 4.501 10.266 1.00 . A A . 15 CYS O 1 1
3 1298 1 1 15 CYS SG S -10.460 5.605 7.497 1.00 . A A . 15 CYS SG 1 1
3 1299 1 1 16 TRP C C -5.107 1.827 7.227 1.00 . A A . 16 TRP C 1 1
3 1300 1 1 16 TRP CA C -5.538 2.407 8.574 1.00 . A A . 16 TRP CA 1 1
3 1301 1 1 16 TRP CB C -6.010 1.339 9.563 1.00 . A A . 16 TRP CB 1 1
3 1302 1 1 16 TRP CD1 C -8.512 1.516 10.173 1.00 . A A . 16 TRP CD1 1 1
3 1303 1 1 16 TRP CD2 C -7.182 2.513 11.637 1.00 . A A . 16 TRP CD2 1 1
3 1304 1 1 16 TRP CE2 C -8.479 2.681 12.076 1.00 . A A . 16 TRP CE2 1 1
3 1305 1 1 16 TRP CE3 C -6.091 3.036 12.355 1.00 . A A . 16 TRP CE3 1 1
3 1306 1 1 16 TRP CG C -7.214 1.760 10.406 1.00 . A A . 16 TRP CG 1 1
3 1307 1 1 16 TRP CH2 C -7.737 3.901 13.981 1.00 . A A . 16 TRP CH2 1 1
3 1308 1 1 16 TRP CZ2 C -8.808 3.371 13.249 1.00 . A A . 16 TRP CZ2 1 1
3 1309 1 1 16 TRP CZ3 C -6.437 3.724 13.524 1.00 . A A . 16 TRP CZ3 1 1
3 1310 1 1 16 TRP H H -7.076 3.270 7.466 1.00 . A A . 16 TRP H 1 1
3 1311 1 1 16 TRP HA H -4.700 2.925 9.043 1.00 . A A . 16 TRP HA 1 1
3 1312 1 1 16 TRP HB3 H -5.185 1.084 10.228 1.00 . A A . 16 TRP HB3 1 1
3 1313 1 1 16 TRP HD1 H -8.886 0.961 9.312 1.00 . A A . 16 TRP HD1 1 1
3 1314 1 1 16 TRP HE1 H -10.401 2.000 11.207 1.00 . A A . 16 TRP HE1 1 1
3 1315 1 1 16 TRP HE3 H -5.058 2.918 12.028 1.00 . A A . 16 TRP HE3 1 1
3 1316 1 1 16 TRP HH2 H -7.924 4.450 14.903 1.00 . A A . 16 TRP HH2 1 1
3 1317 1 1 16 TRP HZ2 H -9.841 3.490 13.575 1.00 . A A . 16 TRP HZ2 1 1
3 1318 1 1 16 TRP HZ3 H -5.629 4.150 14.118 1.00 . A A . 16 TRP HZ3 1 1
3 1319 1 1 16 TRP N N -6.582 3.386 8.329 1.00 . A A . 16 TRP N 1 1
3 1320 1 1 16 TRP NE1 N -9.314 2.055 11.158 1.00 . A A . 16 TRP NE1 1 1
3 1321 1 1 16 TRP O O -3.914 1.724 6.943 1.00 . A A . 16 TRP O 1 1
3 1322 1 1 17 VAL C C -5.107 -0.439 5.282 1.00 . A A . 17 VAL C 1 1
3 1323 1 1 17 VAL CA C -5.840 0.894 5.119 1.00 . A A . 17 VAL CA 1 1
3 1324 1 1 17 VAL CB C -5.071 1.898 4.258 1.00 . A A . 17 VAL CB 1 1
3 1325 1 1 17 VAL CG1 C -4.272 1.184 3.165 1.00 . A A . 17 VAL CG1 1 1
3 1326 1 1 17 VAL CG2 C -6.015 2.940 3.655 1.00 . A A . 17 VAL CG2 1 1
3 1327 1 1 17 VAL H H -7.069 1.549 6.668 1.00 . A A . 17 VAL H 1 1
3 1328 1 1 17 VAL HA H -6.803 0.709 4.643 1.00 . A A . 17 VAL HA 1 1
3 1329 1 1 17 VAL HB H -4.363 2.419 4.903 1.00 . A A . 17 VAL HB 1 1
3 1330 1 1 17 VAL HG11 H -4.106 1.867 2.332 1.00 . A A . 17 VAL HG11 1 1
3 1331 1 1 17 VAL HG12 H -3.313 0.862 3.568 1.00 . A A . 17 VAL HG12 1 1
3 1332 1 1 17 VAL HG13 H -4.830 0.315 2.816 1.00 . A A . 17 VAL HG13 1 1
3 1333 1 1 17 VAL HG21 H -6.908 3.024 4.275 1.00 . A A . 17 VAL HG21 1 1
3 1334 1 1 17 VAL HG22 H -5.510 3.905 3.613 1.00 . A A . 17 VAL HG22 1 1
3 1335 1 1 17 VAL HG23 H -6.299 2.634 2.649 1.00 . A A . 17 VAL HG23 1 1
3 1336 1 1 17 VAL N N -6.101 1.461 6.430 1.00 . A A . 17 VAL N 1 1
3 1337 1 1 17 VAL O O -5.720 -1.502 5.195 1.00 . A A . 17 VAL O 1 1
3 1338 1 1 18 ASN C C -2.100 -1.346 6.928 1.00 . A A . 18 ASN C 1 1
3 1339 1 1 18 ASN CA C -2.984 -1.523 5.691 1.00 . A A . 18 ASN CA 1 1
3 1340 1 1 18 ASN CB C -2.071 -1.744 4.484 1.00 . A A . 18 ASN CB 1 1
3 1341 1 1 18 ASN CG C -2.257 -3.147 3.904 1.00 . A A . 18 ASN CG 1 1
3 1342 1 1 18 ASN H H -3.317 0.530 5.585 1.00 . A A . 18 ASN H 1 1
3 1343 1 1 18 ASN HA H -3.689 -2.348 5.798 1.00 . A A . 18 ASN HA 1 1
3 1344 1 1 18 ASN HB3 H -1.031 -1.603 4.780 1.00 . A A . 18 ASN HB3 1 1
3 1345 1 1 18 ASN HD21 H -2.079 -2.355 2.050 1.00 . A A . 18 ASN HD21 1 1
3 1346 1 1 18 ASN HD22 H -2.331 -4.067 2.102 1.00 . A A . 18 ASN HD22 1 1
3 1347 1 1 18 ASN N N -3.807 -0.339 5.515 1.00 . A A . 18 ASN N 1 1
3 1348 1 1 18 ASN ND2 N -2.219 -3.194 2.576 1.00 . A A . 18 ASN ND2 1 1
3 1349 1 1 18 ASN O O -1.000 -0.805 6.835 1.00 . A A . 18 ASN O 1 1
3 1350 1 1 18 ASN OD1 O -2.424 -4.124 4.616 1.00 . A A . 18 ASN OD1 1 1
3 1351 1 1 19 ARG C C -0.978 -2.931 9.494 1.00 . A A . 19 ARG C 1 1
3 1352 1 1 19 ARG CA C -1.885 -1.713 9.309 1.00 . A A . 19 ARG CA 1 1
3 1353 1 1 19 ARG CB C -2.844 -1.613 10.496 1.00 . A A . 19 ARG CB 1 1
3 1354 1 1 19 ARG CD C -2.972 0.430 11.971 1.00 . A A . 19 ARG CD 1 1
3 1355 1 1 19 ARG CG C -2.199 -0.854 11.658 1.00 . A A . 19 ARG CG 1 1
3 1356 1 1 19 ARG CZ C -4.089 0.038 14.164 1.00 . A A . 19 ARG CZ 1 1
3 1357 1 1 19 ARG H H -3.511 -2.252 8.122 1.00 . A A . 19 ARG H 1 1
3 1358 1 1 19 ARG HA H -1.299 -0.799 9.217 1.00 . A A . 19 ARG HA 1 1
3 1359 1 1 19 ARG HB3 H -3.128 -2.612 10.824 1.00 . A A . 19 ARG HB3 1 1
3 1360 1 1 19 ARG HD3 H -3.303 0.899 11.044 1.00 . A A . 19 ARG HD3 1 1
3 1361 1 1 19 ARG HE H -5.020 -0.034 12.381 1.00 . A A . 19 ARG HE 1 1
3 1362 1 1 19 ARG HG3 H -1.166 -0.609 11.409 1.00 . A A . 19 ARG HG3 1 1
3 1363 1 1 19 ARG HH11 H -2.102 0.451 14.285 1.00 . A A . 19 ARG HH11 1 1
3 1364 1 1 19 ARG HH12 H -2.893 0.176 15.802 1.00 . A A . 19 ARG HH12 1 1
3 1365 1 1 19 ARG HH21 H -6.063 -0.396 14.380 1.00 . A A . 19 ARG HH21 1 1
3 1366 1 1 19 ARG HH22 H -5.162 -0.309 15.857 1.00 . A A . 19 ARG HH22 1 1
3 1367 1 1 19 ARG N N -2.615 -1.813 8.055 1.00 . A A . 19 ARG N 1 1
3 1368 1 1 19 ARG NE N -4.139 0.121 12.827 1.00 . A A . 19 ARG NE 1 1
3 1369 1 1 19 ARG NH1 N -2.929 0.239 14.804 1.00 . A A . 19 ARG NH1 1 1
3 1370 1 1 19 ARG NH2 N -5.198 -0.247 14.859 1.00 . A A . 19 ARG NH2 1 1
3 1371 1 1 19 ARG O O 0.216 -2.787 9.747 1.00 . A A . 19 ARG O 1 1
3 1372 1 1 20 GLY C C 0.560 -5.225 8.914 1.00 . A A . 20 GLY C 1 1
3 1373 1 1 20 GLY CA C -0.845 -5.346 9.509 1.00 . A A . 20 GLY CA 1 1
3 1374 1 1 20 GLY H H -2.555 -4.211 9.153 1.00 . A A . 20 GLY H 1 1
3 1375 1 1 20 GLY HA2 H -0.774 -5.606 10.566 1.00 . A A . 20 GLY HA2 1 1
3 1376 1 1 20 GLY HA3 H -1.384 -6.156 9.018 1.00 . A A . 20 GLY HA3 1 1
3 1377 1 1 20 GLY N N -1.582 -4.104 9.360 1.00 . A A . 20 GLY N 1 1
3 1378 1 1 20 GLY O O 1.553 -5.440 9.607 1.00 . A A . 20 GLY O 1 1
3 1379 1 1 21 GLU C C 2.806 -3.832 7.739 1.00 . A A . 21 GLU C 1 1
3 1380 1 1 21 GLU CA C 1.863 -4.731 6.937 1.00 . A A . 21 GLU CA 1 1
3 1381 1 1 21 GLU CB C 1.649 -4.181 5.525 1.00 . A A . 21 GLU CB 1 1
3 1382 1 1 21 GLU CD C 1.000 -5.003 3.232 1.00 . A A . 21 GLU CD 1 1
3 1383 1 1 21 GLU CG C 0.694 -5.072 4.729 1.00 . A A . 21 GLU CG 1 1
3 1384 1 1 21 GLU H H -0.215 -4.710 7.078 1.00 . A A . 21 GLU H 1 1
3 1385 1 1 21 GLU HA H 2.279 -5.736 6.870 1.00 . A A . 21 GLU HA 1 1
3 1386 1 1 21 GLU HB3 H 2.607 -4.115 5.008 1.00 . A A . 21 GLU HB3 1 1
3 1387 1 1 21 GLU HE2 H 0.296 -6.307 2.071 1.00 . A A . 21 GLU HE2 1 1
3 1388 1 1 21 GLU HG3 H -0.335 -4.760 4.909 1.00 . A A . 21 GLU HG3 1 1
3 1389 1 1 21 GLU N N 0.597 -4.883 7.634 1.00 . A A . 21 GLU N 1 1
3 1390 1 1 21 GLU O O 3.972 -4.170 7.939 1.00 . A A . 21 GLU O 1 1
3 1391 1 1 21 GLU OE1 O 2.093 -4.569 2.841 1.00 . A A . 21 GLU OE1 1 1
3 1392 1 1 21 GLU OE2 O 0.052 -5.420 2.462 1.00 . A A . 21 GLU OE2 1 1
3 1393 1 1 22 ALA C C 3.593 -2.447 10.200 1.00 . A A . 22 ALA C 1 1
3 1394 1 1 22 ALA CA C 3.046 -1.752 8.951 1.00 . A A . 22 ALA CA 1 1
3 1395 1 1 22 ALA CB C 2.177 -0.540 9.293 1.00 . A A . 22 ALA CB 1 1
3 1396 1 1 22 ALA H H 1.318 -2.436 8.009 1.00 . A A . 22 ALA H 1 1
3 1397 1 1 22 ALA HA H 3.879 -1.424 8.333 1.00 . A A . 22 ALA HA 1 1
3 1398 1 1 22 ALA HB1 H 1.552 -0.771 10.155 1.00 . A A . 22 ALA HB1 1 1
3 1399 1 1 22 ALA HB2 H 2.817 0.311 9.527 1.00 . A A . 22 ALA HB2 1 1
3 1400 1 1 22 ALA HB3 H 1.544 -0.294 8.440 1.00 . A A . 22 ALA HB3 1 1
3 1401 1 1 22 ALA N N 2.267 -2.703 8.177 1.00 . A A . 22 ALA N 1 1
3 1402 1 1 22 ALA O O 4.792 -2.390 10.470 1.00 . A A . 22 ALA O 1 1
3 1403 1 1 23 THR C C 4.173 -4.806 11.845 1.00 . A A . 23 THR C 1 1
3 1404 1 1 23 THR CA C 3.068 -3.790 12.141 1.00 . A A . 23 THR CA 1 1
3 1405 1 1 23 THR CB C 1.807 -4.420 12.735 1.00 . A A . 23 THR CB 1 1
3 1406 1 1 23 THR CG2 C 2.124 -5.543 13.724 1.00 . A A . 23 THR CG2 1 1
3 1407 1 1 23 THR H H 1.717 -3.127 10.702 1.00 . A A . 23 THR H 1 1
3 1408 1 1 23 THR HA H 3.480 -3.066 12.845 1.00 . A A . 23 THR HA 1 1
3 1409 1 1 23 THR HB H 1.140 -4.771 11.948 1.00 . A A . 23 THR HB 1 1
3 1410 1 1 23 THR HG1 H 1.133 -2.555 13.007 1.00 . A A . 23 THR HG1 1 1
3 1411 1 1 23 THR HG21 H 3.191 -5.544 13.943 1.00 . A A . 23 THR HG21 1 1
3 1412 1 1 23 THR HG22 H 1.563 -5.384 14.646 1.00 . A A . 23 THR HG22 1 1
3 1413 1 1 23 THR HG23 H 1.841 -6.502 13.289 1.00 . A A . 23 THR HG23 1 1
3 1414 1 1 23 THR N N 2.690 -3.086 10.928 1.00 . A A . 23 THR N 1 1
3 1415 1 1 23 THR O O 5.307 -4.646 12.295 1.00 . A A . 23 THR O 1 1
3 1416 1 1 23 THR OG1 O 1.253 -3.388 13.547 1.00 . A A . 23 THR OG1 1 1
3 1417 1 1 24 GLN C C 6.053 -6.254 10.220 1.00 . A A . 24 GLN C 1 1
3 1418 1 1 24 GLN CA C 4.750 -6.873 10.729 1.00 . A A . 24 GLN CA 1 1
3 1419 1 1 24 GLN CB C 4.149 -7.822 9.689 1.00 . A A . 24 GLN CB 1 1
3 1420 1 1 24 GLN CD C 3.243 -8.026 7.345 1.00 . A A . 24 GLN CD 1 1
3 1421 1 1 24 GLN CG C 3.923 -7.103 8.358 1.00 . A A . 24 GLN CG 1 1
3 1422 1 1 24 GLN H H 2.880 -5.955 10.728 1.00 . A A . 24 GLN H 1 1
3 1423 1 1 24 GLN HA H 4.937 -7.426 11.649 1.00 . A A . 24 GLN HA 1 1
3 1424 1 1 24 GLN HB3 H 3.203 -8.220 10.057 1.00 . A A . 24 GLN HB3 1 1
3 1425 1 1 24 GLN HE21 H 5.025 -8.230 6.405 1.00 . A A . 24 GLN HE21 1 1
3 1426 1 1 24 GLN HE22 H 3.708 -9.103 5.695 1.00 . A A . 24 GLN HE22 1 1
3 1427 1 1 24 GLN HG3 H 4.877 -6.758 7.959 1.00 . A A . 24 GLN HG3 1 1
3 1428 1 1 24 GLN N N 3.804 -5.831 11.090 1.00 . A A . 24 GLN N 1 1
3 1429 1 1 24 GLN NE2 N 4.059 -8.491 6.404 1.00 . A A . 24 GLN NE2 1 1
3 1430 1 1 24 GLN O O 7.140 -6.712 10.569 1.00 . A A . 24 GLN O 1 1
3 1431 1 1 24 GLN OE1 O 2.055 -8.298 7.412 1.00 . A A . 24 GLN OE1 1 1
3 1432 1 1 25 SER C C 8.039 -4.176 9.951 1.00 . A A . 25 SER C 1 1
3 1433 1 1 25 SER CA C 7.052 -4.538 8.839 1.00 . A A . 25 SER CA 1 1
3 1434 1 1 25 SER CB C 6.626 -3.281 8.077 1.00 . A A . 25 SER CB 1 1
3 1435 1 1 25 SER H H 5.013 -4.858 9.120 1.00 . A A . 25 SER H 1 1
3 1436 1 1 25 SER HA H 7.501 -5.248 8.145 1.00 . A A . 25 SER HA 1 1
3 1437 1 1 25 SER HB3 H 7.406 -2.525 8.163 1.00 . A A . 25 SER HB3 1 1
3 1438 1 1 25 SER HG H 7.228 -3.803 6.240 1.00 . A A . 25 SER HG 1 1
3 1439 1 1 25 SER N N 5.901 -5.225 9.400 1.00 . A A . 25 SER N 1 1
3 1440 1 1 25 SER O O 7.640 -3.674 11.000 1.00 . A A . 25 SER O 1 1
3 1441 1 1 25 SER OG O 6.376 -3.551 6.701 1.00 . A A . 25 SER OG 1 1
3 1442 1 1 26 ILE C C 10.530 -2.640 10.761 1.00 . A A . 26 ILE C 1 1
3 1443 1 1 26 ILE CA C 10.354 -4.155 10.648 1.00 . A A . 26 ILE CA 1 1
3 1444 1 1 26 ILE CB C 11.641 -4.899 10.283 1.00 . A A . 26 ILE CB 1 1
3 1445 1 1 26 ILE CD1 C 12.488 -7.170 9.589 1.00 . A A . 26 ILE CD1 1 1
3 1446 1 1 26 ILE CG1 C 11.462 -6.411 10.434 1.00 . A A . 26 ILE CG1 1 1
3 1447 1 1 26 ILE CG2 C 12.826 -4.377 11.099 1.00 . A A . 26 ILE CG2 1 1
3 1448 1 1 26 ILE H H 9.624 -4.855 8.827 1.00 . A A . 26 ILE H 1 1
3 1449 1 1 26 ILE HA H 10.024 -4.537 11.613 1.00 . A A . 26 ILE HA 1 1
3 1450 1 1 26 ILE HB H 11.862 -4.704 9.233 1.00 . A A . 26 ILE HB 1 1
3 1451 1 1 26 ILE HD11 H 12.522 -6.743 8.588 1.00 . A A . 26 ILE HD11 1 1
3 1452 1 1 26 ILE HD12 H 13.471 -7.090 10.053 1.00 . A A . 26 ILE HD12 1 1
3 1453 1 1 26 ILE HD13 H 12.201 -8.220 9.529 1.00 . A A . 26 ILE HD13 1 1
3 1454 1 1 26 ILE HG13 H 10.455 -6.693 10.130 1.00 . A A . 26 ILE HG13 1 1
3 1455 1 1 26 ILE HG21 H 12.880 -3.292 11.008 1.00 . A A . 26 ILE HG21 1 1
3 1456 1 1 26 ILE HG22 H 12.693 -4.647 12.146 1.00 . A A . 26 ILE HG22 1 1
3 1457 1 1 26 ILE HG23 H 13.748 -4.820 10.723 1.00 . A A . 26 ILE HG23 1 1
3 1458 1 1 26 ILE N N 9.308 -4.446 9.682 1.00 . A A . 26 ILE N 1 1
3 1459 1 1 26 ILE O O 10.628 -2.103 11.864 1.00 . A A . 26 ILE O 1 1
3 1460 1 1 27 ILE C C 9.528 0.117 10.235 1.00 . A A . 27 ILE C 1 1
3 1461 1 1 27 ILE CA C 10.729 -0.549 9.561 1.00 . A A . 27 ILE CA 1 1
3 1462 1 1 27 ILE CB C 10.966 -0.081 8.124 1.00 . A A . 27 ILE CB 1 1
3 1463 1 1 27 ILE CD1 C 12.371 -1.782 6.903 1.00 . A A . 27 ILE CD1 1 1
3 1464 1 1 27 ILE CG1 C 12.375 -0.448 7.652 1.00 . A A . 27 ILE CG1 1 1
3 1465 1 1 27 ILE CG2 C 10.687 1.418 7.983 1.00 . A A . 27 ILE CG2 1 1
3 1466 1 1 27 ILE H H 10.487 -2.436 8.713 1.00 . A A . 27 ILE H 1 1
3 1467 1 1 27 ILE HA H 11.625 -0.304 10.131 1.00 . A A . 27 ILE HA 1 1
3 1468 1 1 27 ILE HB H 10.263 -0.602 7.475 1.00 . A A . 27 ILE HB 1 1
3 1469 1 1 27 ILE HD11 H 13.368 -1.980 6.510 1.00 . A A . 27 ILE HD11 1 1
3 1470 1 1 27 ILE HD12 H 12.084 -2.581 7.586 1.00 . A A . 27 ILE HD12 1 1
3 1471 1 1 27 ILE HD13 H 11.659 -1.734 6.079 1.00 . A A . 27 ILE HD13 1 1
3 1472 1 1 27 ILE HG13 H 13.044 -0.510 8.510 1.00 . A A . 27 ILE HG13 1 1
3 1473 1 1 27 ILE HG21 H 10.757 1.702 6.932 1.00 . A A . 27 ILE HG21 1 1
3 1474 1 1 27 ILE HG22 H 9.686 1.637 8.352 1.00 . A A . 27 ILE HG22 1 1
3 1475 1 1 27 ILE HG23 H 11.420 1.980 8.561 1.00 . A A . 27 ILE HG23 1 1
3 1476 1 1 27 ILE N N 10.567 -1.992 9.606 1.00 . A A . 27 ILE N 1 1
3 1477 1 1 27 ILE O O 9.672 1.145 10.895 1.00 . A A . 27 ILE O 1 1
3 1478 1 1 28 GLY C C 7.065 1.543 10.471 1.00 . A A . 28 GLY C 1 1
3 1479 1 1 28 GLY CA C 7.143 0.024 10.626 1.00 . A A . 28 GLY CA 1 1
3 1480 1 1 28 GLY H H 8.260 -1.333 9.507 1.00 . A A . 28 GLY H 1 1
3 1481 1 1 28 GLY HA2 H 6.283 -0.440 10.144 1.00 . A A . 28 GLY HA2 1 1
3 1482 1 1 28 GLY HA3 H 7.097 -0.241 11.683 1.00 . A A . 28 GLY HA3 1 1
3 1483 1 1 28 GLY N N 8.369 -0.496 10.045 1.00 . A A . 28 GLY N 1 1
3 1484 1 1 28 GLY O O 7.529 2.284 11.337 1.00 . A A . 28 GLY O 1 1
3 1485 1 1 29 GLY C C 5.250 4.007 9.967 1.00 . A A . 29 GLY C 1 1
3 1486 1 1 29 GLY CA C 6.330 3.382 9.083 1.00 . A A . 29 GLY CA 1 1
3 1487 1 1 29 GLY H H 6.100 1.354 8.663 1.00 . A A . 29 GLY H 1 1
3 1488 1 1 29 GLY HA2 H 7.280 3.888 9.249 1.00 . A A . 29 GLY HA2 1 1
3 1489 1 1 29 GLY HA3 H 6.072 3.525 8.032 1.00 . A A . 29 GLY HA3 1 1
3 1490 1 1 29 GLY N N 6.475 1.964 9.362 1.00 . A A . 29 GLY N 1 1
3 1491 1 1 29 GLY O O 5.509 4.980 10.675 1.00 . A A . 29 GLY O 1 1
3 1492 1 1 30 MET C C 3.289 3.941 12.176 1.00 . A A . 30 MET C 1 1
3 1493 1 1 30 MET CA C 2.942 3.912 10.686 1.00 . A A . 30 MET CA 1 1
3 1494 1 1 30 MET CB C 1.728 3.010 10.460 1.00 . A A . 30 MET CB 1 1
3 1495 1 1 30 MET CE C -1.466 4.368 8.290 1.00 . A A . 30 MET CE 1 1
3 1496 1 1 30 MET CG C 0.934 3.454 9.231 1.00 . A A . 30 MET CG 1 1
3 1497 1 1 30 MET H H 3.860 2.634 9.321 1.00 . A A . 30 MET H 1 1
3 1498 1 1 30 MET HA H 2.755 4.926 10.330 1.00 . A A . 30 MET HA 1 1
3 1499 1 1 30 MET HB3 H 1.085 3.032 11.340 1.00 . A A . 30 MET HB3 1 1
3 1500 1 1 30 MET HE1 H -2.478 4.064 8.027 1.00 . A A . 30 MET HE1 1 1
3 1501 1 1 30 MET HE2 H -1.483 5.385 8.683 1.00 . A A . 30 MET HE2 1 1
3 1502 1 1 30 MET HE3 H -0.834 4.332 7.403 1.00 . A A . 30 MET HE3 1 1
3 1503 1 1 30 MET HG3 H 1.229 2.863 8.364 1.00 . A A . 30 MET HG3 1 1
3 1504 1 1 30 MET N N 4.062 3.424 9.899 1.00 . A A . 30 MET N 1 1
3 1505 1 1 30 MET O O 3.114 4.962 12.837 1.00 . A A . 30 MET O 1 1
3 1506 1 1 30 MET SD S -0.815 3.263 9.531 1.00 . A A . 30 MET SD 1 1
3 1507 1 1 31 ILE C C 5.140 3.798 14.412 1.00 . A A . 31 ILE C 1 1
3 1508 1 1 31 ILE CA C 4.149 2.689 14.058 1.00 . A A . 31 ILE CA 1 1
3 1509 1 1 31 ILE CB C 4.669 1.281 14.356 1.00 . A A . 31 ILE CB 1 1
3 1510 1 1 31 ILE CD1 C 5.609 -0.255 16.121 1.00 . A A . 31 ILE CD1 1 1
3 1511 1 1 31 ILE CG1 C 5.040 1.136 15.833 1.00 . A A . 31 ILE CG1 1 1
3 1512 1 1 31 ILE CG2 C 5.834 0.920 13.434 1.00 . A A . 31 ILE CG2 1 1
3 1513 1 1 31 ILE H H 3.915 1.981 12.112 1.00 . A A . 31 ILE H 1 1
3 1514 1 1 31 ILE HA H 3.244 2.830 14.649 1.00 . A A . 31 ILE HA 1 1
3 1515 1 1 31 ILE HB H 3.867 0.571 14.154 1.00 . A A . 31 ILE HB 1 1
3 1516 1 1 31 ILE HD11 H 4.804 -0.990 16.092 1.00 . A A . 31 ILE HD11 1 1
3 1517 1 1 31 ILE HD12 H 6.356 -0.506 15.368 1.00 . A A . 31 ILE HD12 1 1
3 1518 1 1 31 ILE HD13 H 6.071 -0.262 17.108 1.00 . A A . 31 ILE HD13 1 1
3 1519 1 1 31 ILE HG13 H 4.159 1.308 16.453 1.00 . A A . 31 ILE HG13 1 1
3 1520 1 1 31 ILE HG21 H 5.831 -0.154 13.247 1.00 . A A . 31 ILE HG21 1 1
3 1521 1 1 31 ILE HG22 H 5.729 1.453 12.489 1.00 . A A . 31 ILE HG22 1 1
3 1522 1 1 31 ILE HG23 H 6.774 1.204 13.908 1.00 . A A . 31 ILE HG23 1 1
3 1523 1 1 31 ILE N N 3.776 2.806 12.658 1.00 . A A . 31 ILE N 1 1
3 1524 1 1 31 ILE O O 4.917 4.558 15.354 1.00 . A A . 31 ILE O 1 1
3 1525 1 1 32 SER C C 6.593 6.228 14.101 1.00 . A A . 32 SER C 1 1
3 1526 1 1 32 SER CA C 7.240 4.862 13.860 1.00 . A A . 32 SER CA 1 1
3 1527 1 1 32 SER CB C 8.205 4.934 12.674 1.00 . A A . 32 SER CB 1 1
3 1528 1 1 32 SER H H 6.388 3.236 12.875 1.00 . A A . 32 SER H 1 1
3 1529 1 1 32 SER HA H 7.780 4.533 14.747 1.00 . A A . 32 SER HA 1 1
3 1530 1 1 32 SER HB3 H 7.657 5.222 11.778 1.00 . A A . 32 SER HB3 1 1
3 1531 1 1 32 SER HG H 9.882 5.510 13.603 1.00 . A A . 32 SER HG 1 1
3 1532 1 1 32 SER N N 6.214 3.857 13.639 1.00 . A A . 32 SER N 1 1
3 1533 1 1 32 SER O O 7.090 7.022 14.897 1.00 . A A . 32 SER O 1 1
3 1534 1 1 32 SER OG O 9.262 5.862 12.902 1.00 . A A . 32 SER OG 1 1
3 1535 1 1 33 GLY C C 3.963 7.751 14.821 1.00 . A A . 33 GLY C 1 1
3 1536 1 1 33 GLY CA C 4.774 7.714 13.524 1.00 . A A . 33 GLY CA 1 1
3 1537 1 1 33 GLY H H 5.097 5.806 12.751 1.00 . A A . 33 GLY H 1 1
3 1538 1 1 33 GLY HA2 H 5.479 8.545 13.508 1.00 . A A . 33 GLY HA2 1 1
3 1539 1 1 33 GLY HA3 H 4.108 7.843 12.671 1.00 . A A . 33 GLY HA3 1 1
3 1540 1 1 33 GLY N N 5.495 6.458 13.396 1.00 . A A . 33 GLY N 1 1
3 1541 1 1 33 GLY O O 3.847 8.800 15.455 1.00 . A A . 33 GLY O 1 1
3 1542 1 1 34 TRP C C 3.525 6.827 17.578 1.00 . A A . 34 TRP C 1 1
3 1543 1 1 34 TRP CA C 2.627 6.483 16.388 1.00 . A A . 34 TRP CA 1 1
3 1544 1 1 34 TRP CB C 1.991 5.096 16.499 1.00 . A A . 34 TRP CB 1 1
3 1545 1 1 34 TRP CD1 C -0.179 5.849 17.677 1.00 . A A . 34 TRP CD1 1 1
3 1546 1 1 34 TRP CD2 C 0.682 3.995 18.530 1.00 . A A . 34 TRP CD2 1 1
3 1547 1 1 34 TRP CE2 C -0.464 4.285 19.244 1.00 . A A . 34 TRP CE2 1 1
3 1548 1 1 34 TRP CE3 C 1.465 2.868 18.831 1.00 . A A . 34 TRP CE3 1 1
3 1549 1 1 34 TRP CG C 0.856 5.012 17.522 1.00 . A A . 34 TRP CG 1 1
3 1550 1 1 34 TRP CH2 C -0.163 2.367 20.620 1.00 . A A . 34 TRP CH2 1 1
3 1551 1 1 34 TRP CZ2 C -0.928 3.496 20.303 1.00 . A A . 34 TRP CZ2 1 1
3 1552 1 1 34 TRP CZ3 C 0.988 2.089 19.892 1.00 . A A . 34 TRP CZ3 1 1
3 1553 1 1 34 TRP H H 3.523 5.748 14.657 1.00 . A A . 34 TRP H 1 1
3 1554 1 1 34 TRP HA H 1.811 7.202 16.317 1.00 . A A . 34 TRP HA 1 1
3 1555 1 1 34 TRP HB3 H 2.763 4.374 16.768 1.00 . A A . 34 TRP HB3 1 1
3 1556 1 1 34 TRP HD1 H -0.347 6.736 17.065 1.00 . A A . 34 TRP HD1 1 1
3 1557 1 1 34 TRP HE1 H -1.911 5.952 19.041 1.00 . A A . 34 TRP HE1 1 1
3 1558 1 1 34 TRP HE3 H 2.374 2.617 18.283 1.00 . A A . 34 TRP HE3 1 1
3 1559 1 1 34 TRP HH2 H -0.469 1.710 21.434 1.00 . A A . 34 TRP HH2 1 1
3 1560 1 1 34 TRP HZ2 H -1.837 3.747 20.851 1.00 . A A . 34 TRP HZ2 1 1
3 1561 1 1 34 TRP HZ3 H 1.559 1.202 20.166 1.00 . A A . 34 TRP HZ3 1 1
3 1562 1 1 34 TRP N N 3.423 6.596 15.178 1.00 . A A . 34 TRP N 1 1
3 1563 1 1 34 TRP NE1 N -1.003 5.449 18.708 1.00 . A A . 34 TRP NE1 1 1
3 1564 1 1 34 TRP O O 3.233 7.753 18.334 1.00 . A A . 34 TRP O 1 1
3 1565 1 1 35 ALA C C 6.116 7.686 18.696 1.00 . A A . 35 ALA C 1 1
3 1566 1 1 35 ALA CA C 5.541 6.272 18.795 1.00 . A A . 35 ALA CA 1 1
3 1567 1 1 35 ALA CB C 6.627 5.196 18.745 1.00 . A A . 35 ALA CB 1 1
3 1568 1 1 35 ALA H H 4.828 5.310 17.090 1.00 . A A . 35 ALA H 1 1
3 1569 1 1 35 ALA HA H 4.993 6.176 19.733 1.00 . A A . 35 ALA HA 1 1
3 1570 1 1 35 ALA HB1 H 7.192 5.208 19.677 1.00 . A A . 35 ALA HB1 1 1
3 1571 1 1 35 ALA HB2 H 6.163 4.218 18.615 1.00 . A A . 35 ALA HB2 1 1
3 1572 1 1 35 ALA HB3 H 7.298 5.394 17.910 1.00 . A A . 35 ALA HB3 1 1
3 1573 1 1 35 ALA N N 4.599 6.061 17.709 1.00 . A A . 35 ALA N 1 1
3 1574 1 1 35 ALA O O 6.279 8.366 19.708 1.00 . A A . 35 ALA O 1 1
3 1575 1 1 36 SER C C 5.971 10.483 17.666 1.00 . A A . 36 SER C 1 1
3 1576 1 1 36 SER CA C 6.965 9.407 17.224 1.00 . A A . 36 SER CA 1 1
3 1577 1 1 36 SER CB C 7.324 9.591 15.748 1.00 . A A . 36 SER CB 1 1
3 1578 1 1 36 SER H H 6.276 7.528 16.650 1.00 . A A . 36 SER H 1 1
3 1579 1 1 36 SER HA H 7.873 9.455 17.827 1.00 . A A . 36 SER HA 1 1
3 1580 1 1 36 SER HB3 H 6.458 9.349 15.132 1.00 . A A . 36 SER HB3 1 1
3 1581 1 1 36 SER HG H 8.511 10.902 14.812 1.00 . A A . 36 SER HG 1 1
3 1582 1 1 36 SER N N 6.411 8.087 17.468 1.00 . A A . 36 SER N 1 1
3 1583 1 1 36 SER O O 6.370 11.546 18.140 1.00 . A A . 36 SER O 1 1
3 1584 1 1 36 SER OG O 7.753 10.919 15.464 1.00 . A A . 36 SER OG 1 1
3 1585 1 1 37 GLY C C 3.543 11.228 19.393 1.00 . A A . 37 GLY C 1 1
3 1586 1 1 37 GLY CA C 3.640 11.095 17.871 1.00 . A A . 37 GLY CA 1 1
3 1587 1 1 37 GLY H H 4.379 9.302 17.110 1.00 . A A . 37 GLY H 1 1
3 1588 1 1 37 GLY HA2 H 3.834 12.072 17.429 1.00 . A A . 37 GLY HA2 1 1
3 1589 1 1 37 GLY HA3 H 2.687 10.748 17.471 1.00 . A A . 37 GLY HA3 1 1
3 1590 1 1 37 GLY N N 4.695 10.169 17.496 1.00 . A A . 37 GLY N 1 1
3 1591 1 1 37 GLY O O 3.627 12.331 19.929 1.00 . A A . 37 GLY O 1 1
3 1592 1 1 38 LEU C C 4.589 10.498 22.108 1.00 . A A . 38 LEU C 1 1
3 1593 1 1 38 LEU CA C 3.257 10.063 21.493 1.00 . A A . 38 LEU CA 1 1
3 1594 1 1 38 LEU CB C 2.777 8.692 21.971 1.00 . A A . 38 LEU CB 1 1
3 1595 1 1 38 LEU CD1 C 4.689 7.166 22.583 1.00 . A A . 38 LEU CD1 1 1
3 1596 1 1 38 LEU CD2 C 2.743 6.287 21.214 1.00 . A A . 38 LEU CD2 1 1
3 1597 1 1 38 LEU CG C 3.624 7.495 21.534 1.00 . A A . 38 LEU CG 1 1
3 1598 1 1 38 LEU H H 3.298 9.195 19.600 1.00 . A A . 38 LEU H 1 1
3 1599 1 1 38 LEU HA H 2.494 10.789 21.775 1.00 . A A . 38 LEU HA 1 1
3 1600 1 1 38 LEU HB3 H 1.759 8.541 21.613 1.00 . A A . 38 LEU HB3 1 1
3 1601 1 1 38 LEU HD11 H 5.028 8.087 23.058 1.00 . A A . 38 LEU HD11 1 1
3 1602 1 1 38 LEU HD12 H 4.265 6.503 23.337 1.00 . A A . 38 LEU HD12 1 1
3 1603 1 1 38 LEU HD13 H 5.534 6.674 22.101 1.00 . A A . 38 LEU HD13 1 1
3 1604 1 1 38 LEU HD21 H 2.781 5.580 22.043 1.00 . A A . 38 LEU HD21 1 1
3 1605 1 1 38 LEU HD22 H 1.715 6.616 21.065 1.00 . A A . 38 LEU HD22 1 1
3 1606 1 1 38 LEU HD23 H 3.105 5.803 20.307 1.00 . A A . 38 LEU HD23 1 1
3 1607 1 1 38 LEU HG H 4.148 7.764 20.617 1.00 . A A . 38 LEU HG 1 1
3 1608 1 1 38 LEU N N 3.366 10.088 20.045 1.00 . A A . 38 LEU N 1 1
3 1609 1 1 38 LEU O O 4.623 11.379 22.965 1.00 . A A . 38 LEU O 1 1
3 1610 1 1 39 ALA C C 7.373 11.579 21.699 1.00 . A A . 39 ALA C 1 1
3 1611 1 1 39 ALA CA C 6.985 10.167 22.141 1.00 . A A . 39 ALA CA 1 1
3 1612 1 1 39 ALA CB C 7.972 9.109 21.645 1.00 . A A . 39 ALA CB 1 1
3 1613 1 1 39 ALA H H 5.618 9.142 20.950 1.00 . A A . 39 ALA H 1 1
3 1614 1 1 39 ALA HA H 6.950 10.133 23.230 1.00 . A A . 39 ALA HA 1 1
3 1615 1 1 39 ALA HB1 H 8.365 9.406 20.673 1.00 . A A . 39 ALA HB1 1 1
3 1616 1 1 39 ALA HB2 H 8.793 9.016 22.356 1.00 . A A . 39 ALA HB2 1 1
3 1617 1 1 39 ALA HB3 H 7.461 8.150 21.552 1.00 . A A . 39 ALA HB3 1 1
3 1618 1 1 39 ALA N N 5.653 9.857 21.647 1.00 . A A . 39 ALA N 1 1
3 1619 1 1 39 ALA O O 8.139 12.258 22.381 1.00 . A A . 39 ALA O 1 1
3 1620 1 1 40 GLY C C 7.168 14.346 21.133 1.00 . A A . 40 GLY C 1 1
3 1621 1 1 40 GLY CA C 7.106 13.299 20.019 1.00 . A A . 40 GLY CA 1 1
3 1622 1 1 40 GLY H H 6.204 11.421 20.012 1.00 . A A . 40 GLY H 1 1
3 1623 1 1 40 GLY HA2 H 8.053 13.281 19.480 1.00 . A A . 40 GLY HA2 1 1
3 1624 1 1 40 GLY HA3 H 6.334 13.573 19.301 1.00 . A A . 40 GLY HA3 1 1
3 1625 1 1 40 GLY N N 6.826 11.980 20.560 1.00 . A A . 40 GLY N 1 1
3 1626 1 1 40 GLY O O 8.009 15.244 21.100 1.00 . A A . 40 GLY O 1 1
3 1627 1 1 41 MET C C 6.193 16.570 22.731 1.00 . A A . 41 MET C 1 1
3 1628 1 1 41 MET CA C 6.208 15.119 23.214 1.00 . A A . 41 MET CA 1 1
3 1629 1 1 41 MET CB C 7.420 14.896 24.122 1.00 . A A . 41 MET CB 1 1
3 1630 1 1 41 MET CE C 8.662 12.669 26.465 1.00 . A A . 41 MET CE 1 1
3 1631 1 1 41 MET CG C 6.983 14.632 25.565 1.00 . A A . 41 MET CG 1 1
3 1632 1 1 41 MET H H 5.587 13.464 22.113 1.00 . A A . 41 MET H 1 1
3 1633 1 1 41 MET HA H 5.277 14.891 23.733 1.00 . A A . 41 MET HA 1 1
3 1634 1 1 41 MET HB3 H 8.069 15.771 24.090 1.00 . A A . 41 MET HB3 1 1
3 1635 1 1 41 MET HE1 H 8.462 12.195 27.426 1.00 . A A . 41 MET HE1 1 1
3 1636 1 1 41 MET HE2 H 7.981 12.268 25.715 1.00 . A A . 41 MET HE2 1 1
3 1637 1 1 41 MET HE3 H 9.691 12.468 26.168 1.00 . A A . 41 MET HE3 1 1
3 1638 1 1 41 MET HG3 H 6.364 13.737 25.607 1.00 . A A . 41 MET HG3 1 1
3 1639 1 1 41 MET N N 6.267 14.197 22.093 1.00 . A A . 41 MET N 1 1
3 1640 1 1 41 MET O O 5.877 17.480 23.497 1.00 . A A . 41 MET O 1 1
3 1641 1 1 41 MET SD S 8.417 14.432 26.609 1.00 . A A . 41 MET SD 1 1
4 1642 1 1 1 ALA C C -18.700 10.009 12.006 1.00 . A A . 1 ALA C 1 1
4 1643 1 1 1 ALA CA C -19.178 11.142 11.095 1.00 . A A . 1 ALA CA 1 1
4 1644 1 1 1 ALA CB C -18.017 11.871 10.416 1.00 . A A . 1 ALA CB 1 1
4 1645 1 1 1 ALA H1 H -20.351 11.720 12.715 1.00 . A A . 1 ALA H1 1 1
4 1646 1 1 1 ALA HA H -19.830 10.728 10.327 1.00 . A A . 1 ALA HA 1 1
4 1647 1 1 1 ALA HB1 H -17.118 11.257 10.472 1.00 . A A . 1 ALA HB1 1 1
4 1648 1 1 1 ALA HB2 H -18.266 12.055 9.370 1.00 . A A . 1 ALA HB2 1 1
4 1649 1 1 1 ALA HB3 H -17.839 12.821 10.919 1.00 . A A . 1 ALA HB3 1 1
4 1650 1 1 1 ALA N N -19.956 12.089 11.874 1.00 . A A . 1 ALA N 1 1
4 1651 1 1 1 ALA O O -17.894 10.232 12.909 1.00 . A A . 1 ALA O 1 1
4 1652 1 1 2 ARG C C -17.387 7.287 12.284 1.00 . A A . 2 ARG C 1 1
4 1653 1 1 2 ARG CA C -18.854 7.651 12.523 1.00 . A A . 2 ARG CA 1 1
4 1654 1 1 2 ARG CB C -19.734 6.452 12.166 1.00 . A A . 2 ARG CB 1 1
4 1655 1 1 2 ARG CD C -22.058 7.127 12.878 1.00 . A A . 2 ARG CD 1 1
4 1656 1 1 2 ARG CG C -20.842 6.257 13.204 1.00 . A A . 2 ARG CG 1 1
4 1657 1 1 2 ARG CZ C -23.600 5.373 12.009 1.00 . A A . 2 ARG CZ 1 1
4 1658 1 1 2 ARG H H -19.872 8.647 11.002 1.00 . A A . 2 ARG H 1 1
4 1659 1 1 2 ARG HA H -19.020 7.948 13.559 1.00 . A A . 2 ARG HA 1 1
4 1660 1 1 2 ARG HB3 H -19.123 5.552 12.108 1.00 . A A . 2 ARG HB3 1 1
4 1661 1 1 2 ARG HD3 H -21.941 7.574 11.891 1.00 . A A . 2 ARG HD3 1 1
4 1662 1 1 2 ARG HE H -23.932 6.463 13.668 1.00 . A A . 2 ARG HE 1 1
4 1663 1 1 2 ARG HG3 H -20.465 6.511 14.195 1.00 . A A . 2 ARG HG3 1 1
4 1664 1 1 2 ARG HH11 H -21.919 5.650 10.899 1.00 . A A . 2 ARG HH11 1 1
4 1665 1 1 2 ARG HH12 H -23.001 4.433 10.308 1.00 . A A . 2 ARG HH12 1 1
4 1666 1 1 2 ARG HH21 H -25.360 4.858 12.889 1.00 . A A . 2 ARG HH21 1 1
4 1667 1 1 2 ARG HH22 H -24.972 3.980 11.448 1.00 . A A . 2 ARG HH22 1 1
4 1668 1 1 2 ARG N N -19.217 8.819 11.738 1.00 . A A . 2 ARG N 1 1
4 1669 1 1 2 ARG NE N -23.291 6.308 12.917 1.00 . A A . 2 ARG NE 1 1
4 1670 1 1 2 ARG NH1 N -22.770 5.131 10.986 1.00 . A A . 2 ARG NH1 1 1
4 1671 1 1 2 ARG NH2 N -24.740 4.678 12.125 1.00 . A A . 2 ARG NH2 1 1
4 1672 1 1 2 ARG O O -16.886 7.414 11.168 1.00 . A A . 2 ARG O 1 1
4 1673 1 1 3 SER C C -14.934 5.696 14.535 1.00 . A A . 3 SER C 1 1
4 1674 1 1 3 SER CA C -15.340 6.458 13.271 1.00 . A A . 3 SER CA 1 1
4 1675 1 1 3 SER CB C -14.443 7.682 13.079 1.00 . A A . 3 SER CB 1 1
4 1676 1 1 3 SER H H -17.154 6.741 14.255 1.00 . A A . 3 SER H 1 1
4 1677 1 1 3 SER HA H -15.267 5.813 12.396 1.00 . A A . 3 SER HA 1 1
4 1678 1 1 3 SER HB3 H -14.638 8.402 13.874 1.00 . A A . 3 SER HB3 1 1
4 1679 1 1 3 SER HG H -12.523 8.081 13.474 1.00 . A A . 3 SER HG 1 1
4 1680 1 1 3 SER N N -16.739 6.842 13.351 1.00 . A A . 3 SER N 1 1
4 1681 1 1 3 SER O O -14.258 4.671 14.455 1.00 . A A . 3 SER O 1 1
4 1682 1 1 3 SER OG O -13.061 7.337 13.079 1.00 . A A . 3 SER OG 1 1
4 1683 1 1 4 TYR C C -13.634 5.037 16.951 1.00 . A A . 4 TYR C 1 1
4 1684 1 1 4 TYR CA C -15.053 5.607 16.948 1.00 . A A . 4 TYR CA 1 1
4 1685 1 1 4 TYR CB C -16.052 4.460 17.116 1.00 . A A . 4 TYR CB 1 1
4 1686 1 1 4 TYR CD1 C -17.782 5.239 18.776 1.00 . A A . 4 TYR CD1 1 1
4 1687 1 1 4 TYR CD2 C -18.433 5.000 16.488 1.00 . A A . 4 TYR CD2 1 1
4 1688 1 1 4 TYR CE1 C -19.116 5.668 19.110 1.00 . A A . 4 TYR CE1 1 1
4 1689 1 1 4 TYR CE2 C -19.767 5.428 16.823 1.00 . A A . 4 TYR CE2 1 1
4 1690 1 1 4 TYR CG C -17.469 4.915 17.472 1.00 . A A . 4 TYR CG 1 1
4 1691 1 1 4 TYR CZ C -20.042 5.741 18.118 1.00 . A A . 4 TYR CZ 1 1
4 1692 1 1 4 TYR H H -15.914 7.058 15.726 1.00 . A A . 4 TYR H 1 1
4 1693 1 1 4 TYR HA H -15.131 6.373 17.719 1.00 . A A . 4 TYR HA 1 1
4 1694 1 1 4 TYR HB3 H -15.691 3.788 17.894 1.00 . A A . 4 TYR HB3 1 1
4 1695 1 1 4 TYR HD1 H -17.020 5.172 19.552 1.00 . A A . 4 TYR HD1 1 1
4 1696 1 1 4 TYR HD2 H -18.185 4.744 15.458 1.00 . A A . 4 TYR HD2 1 1
4 1697 1 1 4 TYR HE1 H -19.376 5.928 20.137 1.00 . A A . 4 TYR HE1 1 1
4 1698 1 1 4 TYR HE2 H -20.537 5.501 16.056 1.00 . A A . 4 TYR HE2 1 1
4 1699 1 1 4 TYR HH H -21.285 6.694 19.270 1.00 . A A . 4 TYR HH 1 1
4 1700 1 1 4 TYR N N -15.364 6.225 15.670 1.00 . A A . 4 TYR N 1 1
4 1701 1 1 4 TYR O O -13.423 3.887 17.336 1.00 . A A . 4 TYR O 1 1
4 1702 1 1 4 TYR OH O -21.301 6.146 18.434 1.00 . A A . 4 TYR OH 1 1
4 1703 1 1 5 GLY C C -11.029 4.599 15.228 1.00 . A A . 5 GLY C 1 1
4 1704 1 1 5 GLY CA C -11.302 5.458 16.463 1.00 . A A . 5 GLY CA 1 1
4 1705 1 1 5 GLY H H -12.876 6.799 16.204 1.00 . A A . 5 GLY H 1 1
4 1706 1 1 5 GLY HA2 H -10.663 6.340 16.447 1.00 . A A . 5 GLY HA2 1 1
4 1707 1 1 5 GLY HA3 H -11.050 4.898 17.364 1.00 . A A . 5 GLY HA3 1 1
4 1708 1 1 5 GLY N N -12.697 5.865 16.516 1.00 . A A . 5 GLY N 1 1
4 1709 1 1 5 GLY O O -11.092 5.089 14.101 1.00 . A A . 5 GLY O 1 1
4 1710 1 1 6 ASN C C -11.125 1.062 14.699 1.00 . A A . 6 ASN C 1 1
4 1711 1 1 6 ASN CA C -10.447 2.402 14.401 1.00 . A A . 6 ASN CA 1 1
4 1712 1 1 6 ASN CB C -8.943 2.152 14.270 1.00 . A A . 6 ASN CB 1 1
4 1713 1 1 6 ASN CG C -8.174 3.473 14.190 1.00 . A A . 6 ASN CG 1 1
4 1714 1 1 6 ASN H H -10.682 2.942 16.399 1.00 . A A . 6 ASN H 1 1
4 1715 1 1 6 ASN HA H -10.840 2.876 13.502 1.00 . A A . 6 ASN HA 1 1
4 1716 1 1 6 ASN HB3 H -8.747 1.558 13.378 1.00 . A A . 6 ASN HB3 1 1
4 1717 1 1 6 ASN HD21 H -8.760 3.644 12.260 1.00 . A A . 6 ASN HD21 1 1
4 1718 1 1 6 ASN HD22 H -7.768 4.935 12.851 1.00 . A A . 6 ASN HD22 1 1
4 1719 1 1 6 ASN N N -10.731 3.333 15.480 1.00 . A A . 6 ASN N 1 1
4 1720 1 1 6 ASN ND2 N -8.240 4.066 13.002 1.00 . A A . 6 ASN ND2 1 1
4 1721 1 1 6 ASN O O -10.683 0.321 15.575 1.00 . A A . 6 ASN O 1 1
4 1722 1 1 6 ASN OD1 O -7.561 3.922 15.145 1.00 . A A . 6 ASN OD1 1 1
4 1723 1 1 7 GLY C C -14.380 -0.163 14.512 1.00 . A A . 7 GLY C 1 1
4 1724 1 1 7 GLY CA C -12.928 -0.444 14.125 1.00 . A A . 7 GLY CA 1 1
4 1725 1 1 7 GLY H H -12.538 1.401 13.241 1.00 . A A . 7 GLY H 1 1
4 1726 1 1 7 GLY HA2 H -12.900 -1.021 13.200 1.00 . A A . 7 GLY HA2 1 1
4 1727 1 1 7 GLY HA3 H -12.453 -1.052 14.895 1.00 . A A . 7 GLY HA3 1 1
4 1728 1 1 7 GLY N N -12.185 0.793 13.953 1.00 . A A . 7 GLY N 1 1
4 1729 1 1 7 GLY O O -14.701 -0.058 15.696 1.00 . A A . 7 GLY O 1 1
4 1730 1 1 8 VAL C C -17.343 0.323 12.363 1.00 . A A . 8 VAL C 1 1
4 1731 1 1 8 VAL CA C -16.631 0.220 13.714 1.00 . A A . 8 VAL CA 1 1
4 1732 1 1 8 VAL CB C -16.798 1.475 14.574 1.00 . A A . 8 VAL CB 1 1
4 1733 1 1 8 VAL CG1 C -15.701 2.497 14.272 1.00 . A A . 8 VAL CG1 1 1
4 1734 1 1 8 VAL CG2 C -18.186 2.089 14.384 1.00 . A A . 8 VAL CG2 1 1
4 1735 1 1 8 VAL H H -14.950 -0.133 12.535 1.00 . A A . 8 VAL H 1 1
4 1736 1 1 8 VAL HA H -17.044 -0.624 14.265 1.00 . A A . 8 VAL HA 1 1
4 1737 1 1 8 VAL HB H -16.703 1.180 15.619 1.00 . A A . 8 VAL HB 1 1
4 1738 1 1 8 VAL HG11 H -14.958 2.479 15.070 1.00 . A A . 8 VAL HG11 1 1
4 1739 1 1 8 VAL HG12 H -15.222 2.247 13.325 1.00 . A A . 8 VAL HG12 1 1
4 1740 1 1 8 VAL HG13 H -16.139 3.492 14.206 1.00 . A A . 8 VAL HG13 1 1
4 1741 1 1 8 VAL HG21 H -18.590 2.383 15.353 1.00 . A A . 8 VAL HG21 1 1
4 1742 1 1 8 VAL HG22 H -18.111 2.967 13.741 1.00 . A A . 8 VAL HG22 1 1
4 1743 1 1 8 VAL HG23 H -18.848 1.356 13.922 1.00 . A A . 8 VAL HG23 1 1
4 1744 1 1 8 VAL N N -15.220 -0.047 13.495 1.00 . A A . 8 VAL N 1 1
4 1745 1 1 8 VAL O O -17.926 -0.651 11.890 1.00 . A A . 8 VAL O 1 1
4 1746 1 1 9 TYR C C -17.641 0.595 9.530 1.00 . A A . 9 TYR C 1 1
4 1747 1 1 9 TYR CA C -17.902 1.753 10.494 1.00 . A A . 9 TYR CA 1 1
4 1748 1 1 9 TYR CB C -17.251 3.021 9.938 1.00 . A A . 9 TYR CB 1 1
4 1749 1 1 9 TYR CD1 C -15.106 3.522 11.165 1.00 . A A . 9 TYR CD1 1 1
4 1750 1 1 9 TYR CD2 C -14.964 2.546 8.987 1.00 . A A . 9 TYR CD2 1 1
4 1751 1 1 9 TYR CE1 C -13.669 3.530 11.255 1.00 . A A . 9 TYR CE1 1 1
4 1752 1 1 9 TYR CE2 C -13.527 2.553 9.078 1.00 . A A . 9 TYR CE2 1 1
4 1753 1 1 9 TYR CG C -15.723 3.029 10.033 1.00 . A A . 9 TYR CG 1 1
4 1754 1 1 9 TYR CZ C -12.950 3.045 10.207 1.00 . A A . 9 TYR CZ 1 1
4 1755 1 1 9 TYR H H -16.795 2.298 12.173 1.00 . A A . 9 TYR H 1 1
4 1756 1 1 9 TYR HA H -18.975 1.845 10.658 1.00 . A A . 9 TYR HA 1 1
4 1757 1 1 9 TYR HB3 H -17.643 3.884 10.475 1.00 . A A . 9 TYR HB3 1 1
4 1758 1 1 9 TYR HD1 H -15.706 3.905 11.991 1.00 . A A . 9 TYR HD1 1 1
4 1759 1 1 9 TYR HD2 H -15.452 2.157 8.094 1.00 . A A . 9 TYR HD2 1 1
4 1760 1 1 9 TYR HE1 H -13.168 3.916 12.143 1.00 . A A . 9 TYR HE1 1 1
4 1761 1 1 9 TYR HE2 H -12.916 2.174 8.259 1.00 . A A . 9 TYR HE2 1 1
4 1762 1 1 9 TYR HH H -11.279 3.926 10.666 1.00 . A A . 9 TYR HH 1 1
4 1763 1 1 9 TYR N N -17.271 1.511 11.782 1.00 . A A . 9 TYR N 1 1
4 1764 1 1 9 TYR O O -18.486 0.274 8.695 1.00 . A A . 9 TYR O 1 1
4 1765 1 1 9 TYR OH O -11.592 3.053 10.292 1.00 . A A . 9 TYR OH 1 1
4 1766 1 1 10 CYS C C -15.913 -0.600 7.400 1.00 . A A . 10 CYS C 1 1
4 1767 1 1 10 CYS CA C -16.084 -1.120 8.829 1.00 . A A . 10 CYS CA 1 1
4 1768 1 1 10 CYS CB C -17.101 -2.261 8.903 1.00 . A A . 10 CYS CB 1 1
4 1769 1 1 10 CYS H H -15.786 0.263 10.358 1.00 . A A . 10 CYS H 1 1
4 1770 1 1 10 CYS HA H -15.140 -1.500 9.219 1.00 . A A . 10 CYS HA 1 1
4 1771 1 1 10 CYS HB3 H -16.812 -3.033 8.190 1.00 . A A . 10 CYS HB3 1 1
4 1772 1 1 10 CYS N N -16.467 -0.004 9.677 1.00 . A A . 10 CYS N 1 1
4 1773 1 1 10 CYS O O -16.418 0.468 7.059 1.00 . A A . 10 CYS O 1 1
4 1774 1 1 10 CYS SG S -17.276 -3.026 10.556 1.00 . A A . 10 CYS SG 1 1
4 1775 1 1 11 ASN C C -16.119 -1.499 4.353 1.00 . A A . 11 ASN C 1 1
4 1776 1 1 11 ASN CA C -14.954 -1.014 5.218 1.00 . A A . 11 ASN CA 1 1
4 1777 1 1 11 ASN CB C -13.672 -1.663 4.694 1.00 . A A . 11 ASN CB 1 1
4 1778 1 1 11 ASN CG C -13.357 -1.188 3.275 1.00 . A A . 11 ASN CG 1 1
4 1779 1 1 11 ASN H H -14.791 -2.249 6.888 1.00 . A A . 11 ASN H 1 1
4 1780 1 1 11 ASN HA H -14.862 0.073 5.222 1.00 . A A . 11 ASN HA 1 1
4 1781 1 1 11 ASN HB3 H -13.780 -2.748 4.702 1.00 . A A . 11 ASN HB3 1 1
4 1782 1 1 11 ASN HD21 H -12.436 -2.958 2.936 1.00 . A A . 11 ASN HD21 1 1
4 1783 1 1 11 ASN HD22 H -12.434 -1.855 1.601 1.00 . A A . 11 ASN HD22 1 1
4 1784 1 1 11 ASN N N -15.198 -1.381 6.602 1.00 . A A . 11 ASN N 1 1
4 1785 1 1 11 ASN ND2 N -12.687 -2.074 2.543 1.00 . A A . 11 ASN ND2 1 1
4 1786 1 1 11 ASN O O -16.881 -0.692 3.823 1.00 . A A . 11 ASN O 1 1
4 1787 1 1 11 ASN OD1 O -13.700 -0.088 2.870 1.00 . A A . 11 ASN OD1 1 1
4 1788 1 1 12 ASN C C -17.487 -4.864 3.897 1.00 . A A . 12 ASN C 1 1
4 1789 1 1 12 ASN CA C -17.277 -3.418 3.445 1.00 . A A . 12 ASN CA 1 1
4 1790 1 1 12 ASN CB C -16.912 -3.435 1.959 1.00 . A A . 12 ASN CB 1 1
4 1791 1 1 12 ASN CG C -16.588 -2.027 1.457 1.00 . A A . 12 ASN CG 1 1
4 1792 1 1 12 ASN H H -15.594 -3.464 4.670 1.00 . A A . 12 ASN H 1 1
4 1793 1 1 12 ASN HA H -18.155 -2.795 3.619 1.00 . A A . 12 ASN HA 1 1
4 1794 1 1 12 ASN HB3 H -17.739 -3.850 1.382 1.00 . A A . 12 ASN HB3 1 1
4 1795 1 1 12 ASN HD21 H -14.624 -2.431 1.734 1.00 . A A . 12 ASN HD21 1 1
4 1796 1 1 12 ASN HD22 H -14.976 -0.849 1.124 1.00 . A A . 12 ASN HD22 1 1
4 1797 1 1 12 ASN N N -16.218 -2.815 4.236 1.00 . A A . 12 ASN N 1 1
4 1798 1 1 12 ASN ND2 N -15.289 -1.746 1.436 1.00 . A A . 12 ASN ND2 1 1
4 1799 1 1 12 ASN O O -18.529 -5.197 4.460 1.00 . A A . 12 ASN O 1 1
4 1800 1 1 12 ASN OD1 O -17.460 -1.247 1.110 1.00 . A A . 12 ASN OD1 1 1
4 1801 1 1 13 LYS C C -15.883 -7.276 5.375 1.00 . A A . 13 LYS C 1 1
4 1802 1 1 13 LYS CA C -16.541 -7.087 4.007 1.00 . A A . 13 LYS CA 1 1
4 1803 1 1 13 LYS CB C -15.935 -7.961 2.907 1.00 . A A . 13 LYS CB 1 1
4 1804 1 1 13 LYS CD C -14.585 -9.836 3.918 1.00 . A A . 13 LYS CD 1 1
4 1805 1 1 13 LYS CE C -13.646 -10.387 2.842 1.00 . A A . 13 LYS CE 1 1
4 1806 1 1 13 LYS CG C -15.933 -9.435 3.317 1.00 . A A . 13 LYS CG 1 1
4 1807 1 1 13 LYS H H -15.636 -5.405 3.175 1.00 . A A . 13 LYS H 1 1
4 1808 1 1 13 LYS HA H -17.594 -7.358 4.090 1.00 . A A . 13 LYS HA 1 1
4 1809 1 1 13 LYS HB3 H -14.915 -7.636 2.700 1.00 . A A . 13 LYS HB3 1 1
4 1810 1 1 13 LYS HD3 H -14.737 -10.588 4.693 1.00 . A A . 13 LYS HD3 1 1
4 1811 1 1 13 LYS HE3 H -14.225 -10.901 2.074 1.00 . A A . 13 LYS HE3 1 1
4 1812 1 1 13 LYS HG3 H -16.148 -10.058 2.447 1.00 . A A . 13 LYS HG3 1 1
4 1813 1 1 13 LYS HZ1 H -13.083 -8.429 2.682 1.00 . A A . 13 LYS HZ1 1 1
4 1814 1 1 13 LYS HZ2 H -11.885 -9.483 2.337 1.00 . A A . 13 LYS HZ2 1 1
4 1815 1 1 13 LYS HZ3 H -13.083 -9.227 1.257 1.00 . A A . 13 LYS HZ3 1 1
4 1816 1 1 13 LYS N N -16.481 -5.685 3.633 1.00 . A A . 13 LYS N 1 1
4 1817 1 1 13 LYS NZ N -12.861 -9.293 2.231 1.00 . A A . 13 LYS NZ 1 1
4 1818 1 1 13 LYS O O -16.455 -7.909 6.261 1.00 . A A . 13 LYS O 1 1
4 1819 1 1 14 LYS C C -14.380 -5.685 7.686 1.00 . A A . 14 LYS C 1 1
4 1820 1 1 14 LYS CA C -13.946 -6.813 6.749 1.00 . A A . 14 LYS CA 1 1
4 1821 1 1 14 LYS CB C -12.441 -6.840 6.474 1.00 . A A . 14 LYS CB 1 1
4 1822 1 1 14 LYS CD C -10.663 -7.556 4.836 1.00 . A A . 14 LYS CD 1 1
4 1823 1 1 14 LYS CE C -10.455 -6.204 4.151 1.00 . A A . 14 LYS CE 1 1
4 1824 1 1 14 LYS CG C -12.119 -7.731 5.274 1.00 . A A . 14 LYS CG 1 1
4 1825 1 1 14 LYS H H -14.231 -6.202 4.778 1.00 . A A . 14 LYS H 1 1
4 1826 1 1 14 LYS HA H -14.207 -7.766 7.211 1.00 . A A . 14 LYS HA 1 1
4 1827 1 1 14 LYS HB3 H -11.915 -7.205 7.355 1.00 . A A . 14 LYS HB3 1 1
4 1828 1 1 14 LYS HD3 H -10.386 -8.360 4.155 1.00 . A A . 14 LYS HD3 1 1
4 1829 1 1 14 LYS HE3 H -9.410 -6.093 3.864 1.00 . A A . 14 LYS HE3 1 1
4 1830 1 1 14 LYS HG3 H -12.783 -7.486 4.445 1.00 . A A . 14 LYS HG3 1 1
4 1831 1 1 14 LYS HZ1 H -11.243 -6.926 2.408 1.00 . A A . 14 LYS HZ1 1 1
4 1832 1 1 14 LYS HZ2 H -12.269 -5.966 3.240 1.00 . A A . 14 LYS HZ2 1 1
4 1833 1 1 14 LYS HZ3 H -11.029 -5.307 2.406 1.00 . A A . 14 LYS HZ3 1 1
4 1834 1 1 14 LYS N N -14.689 -6.715 5.504 1.00 . A A . 14 LYS N 1 1
4 1835 1 1 14 LYS NZ N -11.320 -6.092 2.954 1.00 . A A . 14 LYS NZ 1 1
4 1836 1 1 14 LYS O O -15.557 -5.330 7.734 1.00 . A A . 14 LYS O 1 1
4 1837 1 1 15 CYS C C -12.334 -3.523 9.840 1.00 . A A . 15 CYS C 1 1
4 1838 1 1 15 CYS CA C -13.673 -4.072 9.344 1.00 . A A . 15 CYS CA 1 1
4 1839 1 1 15 CYS CB C -14.566 -4.529 10.500 1.00 . A A . 15 CYS CB 1 1
4 1840 1 1 15 CYS H H -12.452 -5.446 8.366 1.00 . A A . 15 CYS H 1 1
4 1841 1 1 15 CYS HA H -14.223 -3.309 8.792 1.00 . A A . 15 CYS HA 1 1
4 1842 1 1 15 CYS HB3 H -13.952 -5.064 11.225 1.00 . A A . 15 CYS HB3 1 1
4 1843 1 1 15 CYS N N -13.406 -5.152 8.411 1.00 . A A . 15 CYS N 1 1
4 1844 1 1 15 CYS O O -12.066 -2.329 9.722 1.00 . A A . 15 CYS O 1 1
4 1845 1 1 15 CYS SG S -15.453 -3.183 11.364 1.00 . A A . 15 CYS SG 1 1
4 1846 1 1 16 TRP C C -10.436 -3.074 12.061 1.00 . A A . 16 TRP C 1 1
4 1847 1 1 16 TRP CA C -10.222 -4.045 10.898 1.00 . A A . 16 TRP CA 1 1
4 1848 1 1 16 TRP CB C -9.342 -3.466 9.788 1.00 . A A . 16 TRP CB 1 1
4 1849 1 1 16 TRP CD1 C -9.290 -0.985 10.498 1.00 . A A . 16 TRP CD1 1 1
4 1850 1 1 16 TRP CD2 C -9.900 -1.278 8.389 1.00 . A A . 16 TRP CD2 1 1
4 1851 1 1 16 TRP CE2 C -9.913 0.079 8.636 1.00 . A A . 16 TRP CE2 1 1
4 1852 1 1 16 TRP CE3 C -10.243 -1.796 7.127 1.00 . A A . 16 TRP CE3 1 1
4 1853 1 1 16 TRP CG C -9.497 -1.956 9.598 1.00 . A A . 16 TRP CG 1 1
4 1854 1 1 16 TRP CH2 C -10.607 0.538 6.408 1.00 . A A . 16 TRP CH2 1 1
4 1855 1 1 16 TRP CZ2 C -10.262 1.031 7.671 1.00 . A A . 16 TRP CZ2 1 1
4 1856 1 1 16 TRP CZ3 C -10.589 -0.831 6.173 1.00 . A A . 16 TRP CZ3 1 1
4 1857 1 1 16 TRP H H -11.753 -5.393 10.476 1.00 . A A . 16 TRP H 1 1
4 1858 1 1 16 TRP HA H -9.729 -4.950 11.254 1.00 . A A . 16 TRP HA 1 1
4 1859 1 1 16 TRP HB3 H -9.582 -3.966 8.850 1.00 . A A . 16 TRP HB3 1 1
4 1860 1 1 16 TRP HD1 H -8.973 -1.159 11.526 1.00 . A A . 16 TRP HD1 1 1
4 1861 1 1 16 TRP HE1 H -9.437 1.218 10.478 1.00 . A A . 16 TRP HE1 1 1
4 1862 1 1 16 TRP HE3 H -10.241 -2.863 6.906 1.00 . A A . 16 TRP HE3 1 1
4 1863 1 1 16 TRP HH2 H -10.889 1.227 5.610 1.00 . A A . 16 TRP HH2 1 1
4 1864 1 1 16 TRP HZ2 H -10.265 2.099 7.892 1.00 . A A . 16 TRP HZ2 1 1
4 1865 1 1 16 TRP HZ3 H -10.863 -1.179 5.178 1.00 . A A . 16 TRP HZ3 1 1
4 1866 1 1 16 TRP N N -11.528 -4.423 10.385 1.00 . A A . 16 TRP N 1 1
4 1867 1 1 16 TRP NE1 N -9.531 0.263 9.961 1.00 . A A . 16 TRP NE1 1 1
4 1868 1 1 16 TRP O O -11.118 -2.062 11.911 1.00 . A A . 16 TRP O 1 1
4 1869 1 1 17 VAL C C -8.585 -1.994 14.719 1.00 . A A . 17 VAL C 1 1
4 1870 1 1 17 VAL CA C -9.954 -2.587 14.380 1.00 . A A . 17 VAL CA 1 1
4 1871 1 1 17 VAL CB C -10.555 -3.399 15.529 1.00 . A A . 17 VAL CB 1 1
4 1872 1 1 17 VAL CG1 C -9.880 -4.767 15.645 1.00 . A A . 17 VAL CG1 1 1
4 1873 1 1 17 VAL CG2 C -10.467 -2.631 16.849 1.00 . A A . 17 VAL CG2 1 1
4 1874 1 1 17 VAL H H -9.285 -4.241 13.306 1.00 . A A . 17 VAL H 1 1
4 1875 1 1 17 VAL HA H -10.641 -1.773 14.148 1.00 . A A . 17 VAL HA 1 1
4 1876 1 1 17 VAL HB H -11.609 -3.564 15.308 1.00 . A A . 17 VAL HB 1 1
4 1877 1 1 17 VAL HG11 H -10.297 -5.308 16.495 1.00 . A A . 17 VAL HG11 1 1
4 1878 1 1 17 VAL HG12 H -10.054 -5.337 14.732 1.00 . A A . 17 VAL HG12 1 1
4 1879 1 1 17 VAL HG13 H -8.808 -4.633 15.791 1.00 . A A . 17 VAL HG13 1 1
4 1880 1 1 17 VAL HG21 H -9.620 -3.001 17.429 1.00 . A A . 17 VAL HG21 1 1
4 1881 1 1 17 VAL HG22 H -10.329 -1.569 16.643 1.00 . A A . 17 VAL HG22 1 1
4 1882 1 1 17 VAL HG23 H -11.385 -2.775 17.417 1.00 . A A . 17 VAL HG23 1 1
4 1883 1 1 17 VAL N N -9.838 -3.416 13.193 1.00 . A A . 17 VAL N 1 1
4 1884 1 1 17 VAL O O -8.474 -0.805 15.013 1.00 . A A . 17 VAL O 1 1
4 1885 1 1 18 ASN C C -5.443 -2.258 13.656 1.00 . A A . 18 ASN C 1 1
4 1886 1 1 18 ASN CA C -6.218 -2.427 14.964 1.00 . A A . 18 ASN CA 1 1
4 1887 1 1 18 ASN CB C -5.489 -3.470 15.814 1.00 . A A . 18 ASN CB 1 1
4 1888 1 1 18 ASN CG C -4.550 -2.799 16.818 1.00 . A A . 18 ASN CG 1 1
4 1889 1 1 18 ASN H H -7.673 -3.816 14.426 1.00 . A A . 18 ASN H 1 1
4 1890 1 1 18 ASN HA H -6.324 -1.490 15.510 1.00 . A A . 18 ASN HA 1 1
4 1891 1 1 18 ASN HB3 H -4.919 -4.137 15.167 1.00 . A A . 18 ASN HB3 1 1
4 1892 1 1 18 ASN HD21 H -6.048 -2.850 18.180 1.00 . A A . 18 ASN HD21 1 1
4 1893 1 1 18 ASN HD22 H -4.565 -2.146 18.735 1.00 . A A . 18 ASN HD22 1 1
4 1894 1 1 18 ASN N N -7.575 -2.851 14.667 1.00 . A A . 18 ASN N 1 1
4 1895 1 1 18 ASN ND2 N -5.099 -2.580 18.010 1.00 . A A . 18 ASN ND2 1 1
4 1896 1 1 18 ASN O O -5.227 -3.226 12.928 1.00 . A A . 18 ASN O 1 1
4 1897 1 1 18 ASN OD1 O -3.403 -2.500 16.531 1.00 . A A . 18 ASN OD1 1 1
4 1898 1 1 19 ARG C C -2.801 -0.647 12.493 1.00 . A A . 19 ARG C 1 1
4 1899 1 1 19 ARG CA C -4.299 -0.712 12.189 1.00 . A A . 19 ARG CA 1 1
4 1900 1 1 19 ARG CB C -4.749 0.621 11.588 1.00 . A A . 19 ARG CB 1 1
4 1901 1 1 19 ARG CD C -6.076 1.156 9.512 1.00 . A A . 19 ARG CD 1 1
4 1902 1 1 19 ARG CG C -6.098 0.476 10.882 1.00 . A A . 19 ARG CG 1 1
4 1903 1 1 19 ARG CZ C -6.385 3.499 8.723 1.00 . A A . 19 ARG CZ 1 1
4 1904 1 1 19 ARG H H -5.225 -0.239 13.993 1.00 . A A . 19 ARG H 1 1
4 1905 1 1 19 ARG HA H -4.525 -1.531 11.505 1.00 . A A . 19 ARG HA 1 1
4 1906 1 1 19 ARG HB3 H -4.000 0.977 10.880 1.00 . A A . 19 ARG HB3 1 1
4 1907 1 1 19 ARG HD3 H -6.958 0.870 8.940 1.00 . A A . 19 ARG HD3 1 1
4 1908 1 1 19 ARG HE H -5.727 2.990 10.556 1.00 . A A . 19 ARG HE 1 1
4 1909 1 1 19 ARG HG3 H -6.883 0.915 11.497 1.00 . A A . 19 ARG HG3 1 1
4 1910 1 1 19 ARG HH11 H -6.855 2.073 7.351 1.00 . A A . 19 ARG HH11 1 1
4 1911 1 1 19 ARG HH12 H -7.065 3.708 6.818 1.00 . A A . 19 ARG HH12 1 1
4 1912 1 1 19 ARG HH21 H -6.003 5.147 9.852 1.00 . A A . 19 ARG HH21 1 1
4 1913 1 1 19 ARG HH22 H -6.577 5.468 8.250 1.00 . A A . 19 ARG HH22 1 1
4 1914 1 1 19 ARG N N -5.045 -1.021 13.397 1.00 . A A . 19 ARG N 1 1
4 1915 1 1 19 ARG NE N -6.035 2.626 9.677 1.00 . A A . 19 ARG NE 1 1
4 1916 1 1 19 ARG NH1 N -6.804 3.056 7.530 1.00 . A A . 19 ARG NH1 1 1
4 1917 1 1 19 ARG NH2 N -6.316 4.816 8.962 1.00 . A A . 19 ARG NH2 1 1
4 1918 1 1 19 ARG O O -2.005 -1.346 11.868 1.00 . A A . 19 ARG O 1 1
4 1919 1 1 20 GLY C C -0.373 1.405 12.970 1.00 . A A . 20 GLY C 1 1
4 1920 1 1 20 GLY CA C -1.073 0.366 13.848 1.00 . A A . 20 GLY CA 1 1
4 1921 1 1 20 GLY H H -3.114 0.766 13.958 1.00 . A A . 20 GLY H 1 1
4 1922 1 1 20 GLY HA2 H -1.021 0.675 14.893 1.00 . A A . 20 GLY HA2 1 1
4 1923 1 1 20 GLY HA3 H -0.552 -0.589 13.773 1.00 . A A . 20 GLY HA3 1 1
4 1924 1 1 20 GLY N N -2.461 0.200 13.453 1.00 . A A . 20 GLY N 1 1
4 1925 1 1 20 GLY O O -0.764 1.617 11.822 1.00 . A A . 20 GLY O 1 1
4 1926 1 1 21 GLU C C 2.160 2.404 11.651 1.00 . A A . 21 GLU C 1 1
4 1927 1 1 21 GLU CA C 1.407 3.036 12.823 1.00 . A A . 21 GLU CA 1 1
4 1928 1 1 21 GLU CB C 2.369 3.768 13.761 1.00 . A A . 21 GLU CB 1 1
4 1929 1 1 21 GLU CD C 2.965 2.332 15.746 1.00 . A A . 21 GLU CD 1 1
4 1930 1 1 21 GLU CG C 3.396 2.804 14.356 1.00 . A A . 21 GLU CG 1 1
4 1931 1 1 21 GLU H H 0.961 1.846 14.474 1.00 . A A . 21 GLU H 1 1
4 1932 1 1 21 GLU HA H 0.666 3.742 12.449 1.00 . A A . 21 GLU HA 1 1
4 1933 1 1 21 GLU HB3 H 1.806 4.247 14.563 1.00 . A A . 21 GLU HB3 1 1
4 1934 1 1 21 GLU HE2 H 4.520 1.545 16.460 1.00 . A A . 21 GLU HE2 1 1
4 1935 1 1 21 GLU HG3 H 4.367 3.295 14.419 1.00 . A A . 21 GLU HG3 1 1
4 1936 1 1 21 GLU N N 0.649 2.025 13.540 1.00 . A A . 21 GLU N 1 1
4 1937 1 1 21 GLU O O 2.661 3.109 10.776 1.00 . A A . 21 GLU O 1 1
4 1938 1 1 21 GLU OE1 O 1.787 2.002 15.951 1.00 . A A . 21 GLU OE1 1 1
4 1939 1 1 21 GLU OE2 O 3.903 2.313 16.631 1.00 . A A . 21 GLU OE2 1 1
4 1940 1 1 22 ALA C C 2.216 0.624 9.280 1.00 . A A . 22 ALA C 1 1
4 1941 1 1 22 ALA CA C 2.900 0.344 10.621 1.00 . A A . 22 ALA CA 1 1
4 1942 1 1 22 ALA CB C 2.915 -1.146 10.968 1.00 . A A . 22 ALA CB 1 1
4 1943 1 1 22 ALA H H 1.807 0.513 12.386 1.00 . A A . 22 ALA H 1 1
4 1944 1 1 22 ALA HA H 3.927 0.705 10.577 1.00 . A A . 22 ALA HA 1 1
4 1945 1 1 22 ALA HB1 H 3.447 -1.295 11.907 1.00 . A A . 22 ALA HB1 1 1
4 1946 1 1 22 ALA HB2 H 1.891 -1.506 11.069 1.00 . A A . 22 ALA HB2 1 1
4 1947 1 1 22 ALA HB3 H 3.418 -1.698 10.174 1.00 . A A . 22 ALA HB3 1 1
4 1948 1 1 22 ALA N N 2.217 1.080 11.671 1.00 . A A . 22 ALA N 1 1
4 1949 1 1 22 ALA O O 2.874 0.996 8.310 1.00 . A A . 22 ALA O 1 1
4 1950 1 1 23 THR C C -0.113 2.158 7.858 1.00 . A A . 23 THR C 1 1
4 1951 1 1 23 THR CA C 0.125 0.661 8.066 1.00 . A A . 23 THR CA 1 1
4 1952 1 1 23 THR CB C -1.167 -0.150 8.178 1.00 . A A . 23 THR CB 1 1
4 1953 1 1 23 THR CG2 C -2.183 0.497 9.123 1.00 . A A . 23 THR CG2 1 1
4 1954 1 1 23 THR H H 0.378 0.131 10.064 1.00 . A A . 23 THR H 1 1
4 1955 1 1 23 THR HA H 0.702 0.308 7.211 1.00 . A A . 23 THR HA 1 1
4 1956 1 1 23 THR HB H -0.958 -1.176 8.476 1.00 . A A . 23 THR HB 1 1
4 1957 1 1 23 THR HG1 H -1.344 -0.678 6.256 1.00 . A A . 23 THR HG1 1 1
4 1958 1 1 23 THR HG21 H -1.727 0.640 10.103 1.00 . A A . 23 THR HG21 1 1
4 1959 1 1 23 THR HG22 H -2.490 1.462 8.721 1.00 . A A . 23 THR HG22 1 1
4 1960 1 1 23 THR HG23 H -3.054 -0.151 9.219 1.00 . A A . 23 THR HG23 1 1
4 1961 1 1 23 THR N N 0.905 0.434 9.270 1.00 . A A . 23 THR N 1 1
4 1962 1 1 23 THR O O 0.165 2.692 6.785 1.00 . A A . 23 THR O 1 1
4 1963 1 1 23 THR OG1 O -1.766 -0.031 6.891 1.00 . A A . 23 THR OG1 1 1
4 1964 1 1 24 GLN C C 0.233 4.954 8.133 1.00 . A A . 24 GLN C 1 1
4 1965 1 1 24 GLN CA C -0.902 4.219 8.849 1.00 . A A . 24 GLN CA 1 1
4 1966 1 1 24 GLN CB C -1.125 4.787 10.251 1.00 . A A . 24 GLN CB 1 1
4 1967 1 1 24 GLN CD C -3.072 5.226 11.794 1.00 . A A . 24 GLN CD 1 1
4 1968 1 1 24 GLN CG C -2.389 4.201 10.886 1.00 . A A . 24 GLN CG 1 1
4 1969 1 1 24 GLN H H -0.846 2.352 9.772 1.00 . A A . 24 GLN H 1 1
4 1970 1 1 24 GLN HA H -1.823 4.313 8.275 1.00 . A A . 24 GLN HA 1 1
4 1971 1 1 24 GLN HB3 H -1.210 5.872 10.199 1.00 . A A . 24 GLN HB3 1 1
4 1972 1 1 24 GLN HE21 H -4.625 3.944 11.993 1.00 . A A . 24 GLN HE21 1 1
4 1973 1 1 24 GLN HE22 H -4.784 5.438 12.854 1.00 . A A . 24 GLN HE22 1 1
4 1974 1 1 24 GLN HG3 H -2.131 3.313 11.462 1.00 . A A . 24 GLN HG3 1 1
4 1975 1 1 24 GLN N N -0.624 2.794 8.903 1.00 . A A . 24 GLN N 1 1
4 1976 1 1 24 GLN NE2 N -4.259 4.837 12.251 1.00 . A A . 24 GLN NE2 1 1
4 1977 1 1 24 GLN O O -0.004 5.678 7.167 1.00 . A A . 24 GLN O 1 1
4 1978 1 1 24 GLN OE1 O -2.555 6.297 12.063 1.00 . A A . 24 GLN OE1 1 1
4 1979 1 1 25 SER C C 3.757 4.369 7.955 1.00 . A A . 25 SER C 1 1
4 1980 1 1 25 SER CA C 2.613 5.379 8.057 1.00 . A A . 25 SER CA 1 1
4 1981 1 1 25 SER CB C 3.046 6.592 8.881 1.00 . A A . 25 SER CB 1 1
4 1982 1 1 25 SER H H 1.624 4.155 9.422 1.00 . A A . 25 SER H 1 1
4 1983 1 1 25 SER HA H 2.303 5.706 7.064 1.00 . A A . 25 SER HA 1 1
4 1984 1 1 25 SER HB3 H 4.133 6.671 8.866 1.00 . A A . 25 SER HB3 1 1
4 1985 1 1 25 SER HG H 2.227 7.698 7.429 1.00 . A A . 25 SER HG 1 1
4 1986 1 1 25 SER N N 1.441 4.745 8.636 1.00 . A A . 25 SER N 1 1
4 1987 1 1 25 SER O O 4.078 3.688 8.928 1.00 . A A . 25 SER O 1 1
4 1988 1 1 25 SER OG O 2.475 7.803 8.391 1.00 . A A . 25 SER OG 1 1
4 1989 1 1 26 ILE C C 6.681 3.873 7.293 1.00 . A A . 26 ILE C 1 1
4 1990 1 1 26 ILE CA C 5.446 3.390 6.528 1.00 . A A . 26 ILE CA 1 1
4 1991 1 1 26 ILE CB C 5.682 3.218 5.025 1.00 . A A . 26 ILE CB 1 1
4 1992 1 1 26 ILE CD1 C 7.590 4.694 4.292 1.00 . A A . 26 ILE CD1 1 1
4 1993 1 1 26 ILE CG1 C 6.069 4.548 4.376 1.00 . A A . 26 ILE CG1 1 1
4 1994 1 1 26 ILE CG2 C 4.466 2.583 4.349 1.00 . A A . 26 ILE CG2 1 1
4 1995 1 1 26 ILE H H 4.077 4.862 5.983 1.00 . A A . 26 ILE H 1 1
4 1996 1 1 26 ILE HA H 5.155 2.416 6.921 1.00 . A A . 26 ILE HA 1 1
4 1997 1 1 26 ILE HB H 6.520 2.536 4.886 1.00 . A A . 26 ILE HB 1 1
4 1998 1 1 26 ILE HD11 H 7.998 3.896 3.670 1.00 . A A . 26 ILE HD11 1 1
4 1999 1 1 26 ILE HD12 H 7.839 5.660 3.851 1.00 . A A . 26 ILE HD12 1 1
4 2000 1 1 26 ILE HD13 H 8.018 4.630 5.292 1.00 . A A . 26 ILE HD13 1 1
4 2001 1 1 26 ILE HG13 H 5.653 5.373 4.952 1.00 . A A . 26 ILE HG13 1 1
4 2002 1 1 26 ILE HG21 H 4.231 1.637 4.836 1.00 . A A . 26 ILE HG21 1 1
4 2003 1 1 26 ILE HG22 H 3.611 3.255 4.431 1.00 . A A . 26 ILE HG22 1 1
4 2004 1 1 26 ILE HG23 H 4.686 2.404 3.297 1.00 . A A . 26 ILE HG23 1 1
4 2005 1 1 26 ILE N N 4.344 4.305 6.769 1.00 . A A . 26 ILE N 1 1
4 2006 1 1 26 ILE O O 7.387 3.074 7.906 1.00 . A A . 26 ILE O 1 1
4 2007 1 1 27 ILE C C 7.986 5.418 9.395 1.00 . A A . 27 ILE C 1 1
4 2008 1 1 27 ILE CA C 8.039 5.776 7.908 1.00 . A A . 27 ILE CA 1 1
4 2009 1 1 27 ILE CB C 8.093 7.280 7.640 1.00 . A A . 27 ILE CB 1 1
4 2010 1 1 27 ILE CD1 C 6.708 9.143 8.627 1.00 . A A . 27 ILE CD1 1 1
4 2011 1 1 27 ILE CG1 C 6.698 7.903 7.730 1.00 . A A . 27 ILE CG1 1 1
4 2012 1 1 27 ILE CG2 C 8.765 7.575 6.298 1.00 . A A . 27 ILE CG2 1 1
4 2013 1 1 27 ILE H H 6.324 5.820 6.728 1.00 . A A . 27 ILE H 1 1
4 2014 1 1 27 ILE HA H 8.942 5.339 7.481 1.00 . A A . 27 ILE HA 1 1
4 2015 1 1 27 ILE HB H 8.703 7.744 8.414 1.00 . A A . 27 ILE HB 1 1
4 2016 1 1 27 ILE HD11 H 5.729 9.265 9.091 1.00 . A A . 27 ILE HD11 1 1
4 2017 1 1 27 ILE HD12 H 7.466 9.025 9.403 1.00 . A A . 27 ILE HD12 1 1
4 2018 1 1 27 ILE HD13 H 6.938 10.023 8.027 1.00 . A A . 27 ILE HD13 1 1
4 2019 1 1 27 ILE HG13 H 5.994 7.170 8.125 1.00 . A A . 27 ILE HG13 1 1
4 2020 1 1 27 ILE HG21 H 9.844 7.450 6.395 1.00 . A A . 27 ILE HG21 1 1
4 2021 1 1 27 ILE HG22 H 8.387 6.885 5.543 1.00 . A A . 27 ILE HG22 1 1
4 2022 1 1 27 ILE HG23 H 8.543 8.599 5.997 1.00 . A A . 27 ILE HG23 1 1
4 2023 1 1 27 ILE N N 6.903 5.177 7.229 1.00 . A A . 27 ILE N 1 1
4 2024 1 1 27 ILE O O 9.023 5.204 10.023 1.00 . A A . 27 ILE O 1 1
4 2025 1 1 28 GLY C C 6.628 6.291 12.187 1.00 . A A . 28 GLY C 1 1
4 2026 1 1 28 GLY CA C 6.568 5.035 11.316 1.00 . A A . 28 GLY CA 1 1
4 2027 1 1 28 GLY H H 5.932 5.538 9.397 1.00 . A A . 28 GLY H 1 1
4 2028 1 1 28 GLY HA2 H 5.601 4.546 11.443 1.00 . A A . 28 GLY HA2 1 1
4 2029 1 1 28 GLY HA3 H 7.329 4.327 11.641 1.00 . A A . 28 GLY HA3 1 1
4 2030 1 1 28 GLY N N 6.770 5.363 9.915 1.00 . A A . 28 GLY N 1 1
4 2031 1 1 28 GLY O O 7.711 6.750 12.547 1.00 . A A . 28 GLY O 1 1
4 2032 1 1 29 GLY C C 5.670 7.689 14.788 1.00 . A A . 29 GLY C 1 1
4 2033 1 1 29 GLY CA C 5.357 8.006 13.325 1.00 . A A . 29 GLY CA 1 1
4 2034 1 1 29 GLY H H 4.574 6.431 12.207 1.00 . A A . 29 GLY H 1 1
4 2035 1 1 29 GLY HA2 H 6.050 8.761 12.956 1.00 . A A . 29 GLY HA2 1 1
4 2036 1 1 29 GLY HA3 H 4.354 8.427 13.247 1.00 . A A . 29 GLY HA3 1 1
4 2037 1 1 29 GLY N N 5.451 6.812 12.503 1.00 . A A . 29 GLY N 1 1
4 2038 1 1 29 GLY O O 6.502 8.351 15.406 1.00 . A A . 29 GLY O 1 1
4 2039 1 1 30 MET C C 6.652 5.933 16.951 1.00 . A A . 30 MET C 1 1
4 2040 1 1 30 MET CA C 5.182 6.265 16.681 1.00 . A A . 30 MET CA 1 1
4 2041 1 1 30 MET CB C 4.320 5.035 16.974 1.00 . A A . 30 MET CB 1 1
4 2042 1 1 30 MET CE C 1.125 5.857 19.462 1.00 . A A . 30 MET CE 1 1
4 2043 1 1 30 MET CG C 2.921 5.446 17.440 1.00 . A A . 30 MET CG 1 1
4 2044 1 1 30 MET H H 4.312 6.143 14.793 1.00 . A A . 30 MET H 1 1
4 2045 1 1 30 MET HA H 4.877 7.117 17.288 1.00 . A A . 30 MET HA 1 1
4 2046 1 1 30 MET HB3 H 4.798 4.425 17.740 1.00 . A A . 30 MET HB3 1 1
4 2047 1 1 30 MET HE1 H 1.115 6.945 19.409 1.00 . A A . 30 MET HE1 1 1
4 2048 1 1 30 MET HE2 H 0.475 5.449 18.688 1.00 . A A . 30 MET HE2 1 1
4 2049 1 1 30 MET HE3 H 0.770 5.537 20.441 1.00 . A A . 30 MET HE3 1 1
4 2050 1 1 30 MET HG3 H 2.169 4.830 16.948 1.00 . A A . 30 MET HG3 1 1
4 2051 1 1 30 MET N N 4.988 6.677 15.302 1.00 . A A . 30 MET N 1 1
4 2052 1 1 30 MET O O 7.244 6.447 17.899 1.00 . A A . 30 MET O 1 1
4 2053 1 1 30 MET SD S 2.791 5.266 19.212 1.00 . A A . 30 MET SD 1 1
4 2054 1 1 31 ILE C C 9.476 5.913 16.265 1.00 . A A . 31 ILE C 1 1
4 2055 1 1 31 ILE CA C 8.586 4.669 16.237 1.00 . A A . 31 ILE CA 1 1
4 2056 1 1 31 ILE CB C 8.961 3.669 15.141 1.00 . A A . 31 ILE CB 1 1
4 2057 1 1 31 ILE CD1 C 10.804 2.253 14.164 1.00 . A A . 31 ILE CD1 1 1
4 2058 1 1 31 ILE CG1 C 10.414 3.213 15.289 1.00 . A A . 31 ILE CG1 1 1
4 2059 1 1 31 ILE CG2 C 8.679 4.246 13.752 1.00 . A A . 31 ILE CG2 1 1
4 2060 1 1 31 ILE H H 6.709 4.660 15.334 1.00 . A A . 31 ILE H 1 1
4 2061 1 1 31 ILE HA H 8.683 4.152 17.192 1.00 . A A . 31 ILE HA 1 1
4 2062 1 1 31 ILE HB H 8.333 2.785 15.257 1.00 . A A . 31 ILE HB 1 1
4 2063 1 1 31 ILE HD11 H 10.320 1.289 14.324 1.00 . A A . 31 ILE HD11 1 1
4 2064 1 1 31 ILE HD12 H 10.484 2.665 13.206 1.00 . A A . 31 ILE HD12 1 1
4 2065 1 1 31 ILE HD13 H 11.886 2.119 14.159 1.00 . A A . 31 ILE HD13 1 1
4 2066 1 1 31 ILE HG13 H 10.549 2.723 16.253 1.00 . A A . 31 ILE HG13 1 1
4 2067 1 1 31 ILE HG21 H 8.412 3.438 13.072 1.00 . A A . 31 ILE HG21 1 1
4 2068 1 1 31 ILE HG22 H 7.854 4.956 13.815 1.00 . A A . 31 ILE HG22 1 1
4 2069 1 1 31 ILE HG23 H 9.569 4.754 13.383 1.00 . A A . 31 ILE HG23 1 1
4 2070 1 1 31 ILE N N 7.197 5.075 16.102 1.00 . A A . 31 ILE N 1 1
4 2071 1 1 31 ILE O O 10.264 6.096 17.191 1.00 . A A . 31 ILE O 1 1
4 2072 1 1 32 SER C C 10.196 8.636 16.501 1.00 . A A . 32 SER C 1 1
4 2073 1 1 32 SER CA C 10.102 7.957 15.133 1.00 . A A . 32 SER CA 1 1
4 2074 1 1 32 SER CB C 9.491 8.914 14.108 1.00 . A A . 32 SER CB 1 1
4 2075 1 1 32 SER H H 8.678 6.579 14.489 1.00 . A A . 32 SER H 1 1
4 2076 1 1 32 SER HA H 11.088 7.641 14.793 1.00 . A A . 32 SER HA 1 1
4 2077 1 1 32 SER HB3 H 8.695 9.491 14.577 1.00 . A A . 32 SER HB3 1 1
4 2078 1 1 32 SER HG H 10.613 10.569 14.188 1.00 . A A . 32 SER HG 1 1
4 2079 1 1 32 SER N N 9.322 6.735 15.238 1.00 . A A . 32 SER N 1 1
4 2080 1 1 32 SER O O 11.221 9.231 16.833 1.00 . A A . 32 SER O 1 1
4 2081 1 1 32 SER OG O 10.463 9.803 13.563 1.00 . A A . 32 SER OG 1 1
4 2082 1 1 33 GLY C C 9.918 8.326 19.574 1.00 . A A . 33 GLY C 1 1
4 2083 1 1 33 GLY CA C 9.065 9.119 18.583 1.00 . A A . 33 GLY CA 1 1
4 2084 1 1 33 GLY H H 8.287 8.038 16.981 1.00 . A A . 33 GLY H 1 1
4 2085 1 1 33 GLY HA2 H 9.418 10.149 18.536 1.00 . A A . 33 GLY HA2 1 1
4 2086 1 1 33 GLY HA3 H 8.032 9.153 18.931 1.00 . A A . 33 GLY HA3 1 1
4 2087 1 1 33 GLY N N 9.116 8.524 17.259 1.00 . A A . 33 GLY N 1 1
4 2088 1 1 33 GLY O O 10.635 8.909 20.386 1.00 . A A . 33 GLY O 1 1
4 2089 1 1 34 TRP C C 12.054 6.430 20.160 1.00 . A A . 34 TRP C 1 1
4 2090 1 1 34 TRP CA C 10.566 6.130 20.353 1.00 . A A . 34 TRP CA 1 1
4 2091 1 1 34 TRP CB C 10.213 4.664 20.095 1.00 . A A . 34 TRP CB 1 1
4 2092 1 1 34 TRP CD1 C 10.544 3.816 22.511 1.00 . A A . 34 TRP CD1 1 1
4 2093 1 1 34 TRP CD2 C 11.433 2.479 20.986 1.00 . A A . 34 TRP CD2 1 1
4 2094 1 1 34 TRP CE2 C 11.678 1.915 22.221 1.00 . A A . 34 TRP CE2 1 1
4 2095 1 1 34 TRP CE3 C 11.874 1.864 19.800 1.00 . A A . 34 TRP CE3 1 1
4 2096 1 1 34 TRP CG C 10.700 3.706 21.185 1.00 . A A . 34 TRP CG 1 1
4 2097 1 1 34 TRP CH2 C 12.821 0.082 21.224 1.00 . A A . 34 TRP CH2 1 1
4 2098 1 1 34 TRP CZ2 C 12.372 0.712 22.391 1.00 . A A . 34 TRP CZ2 1 1
4 2099 1 1 34 TRP CZ3 C 12.566 0.662 19.987 1.00 . A A . 34 TRP CZ3 1 1
4 2100 1 1 34 TRP H H 9.227 6.543 18.812 1.00 . A A . 34 TRP H 1 1
4 2101 1 1 34 TRP HA H 10.273 6.352 21.379 1.00 . A A . 34 TRP HA 1 1
4 2102 1 1 34 TRP HB3 H 10.642 4.361 19.140 1.00 . A A . 34 TRP HB3 1 1
4 2103 1 1 34 TRP HD1 H 10.027 4.642 23.002 1.00 . A A . 34 TRP HD1 1 1
4 2104 1 1 34 TRP HE1 H 11.136 2.603 24.258 1.00 . A A . 34 TRP HE1 1 1
4 2105 1 1 34 TRP HE3 H 11.693 2.289 18.812 1.00 . A A . 34 TRP HE3 1 1
4 2106 1 1 34 TRP HH2 H 13.368 -0.859 21.285 1.00 . A A . 34 TRP HH2 1 1
4 2107 1 1 34 TRP HZ2 H 12.553 0.287 23.378 1.00 . A A . 34 TRP HZ2 1 1
4 2108 1 1 34 TRP HZ3 H 12.930 0.144 19.100 1.00 . A A . 34 TRP HZ3 1 1
4 2109 1 1 34 TRP N N 9.813 7.009 19.476 1.00 . A A . 34 TRP N 1 1
4 2110 1 1 34 TRP NE1 N 11.121 2.755 23.178 1.00 . A A . 34 TRP NE1 1 1
4 2111 1 1 34 TRP O O 12.761 6.731 21.120 1.00 . A A . 34 TRP O 1 1
4 2112 1 1 35 ALA C C 14.231 8.032 18.965 1.00 . A A . 35 ALA C 1 1
4 2113 1 1 35 ALA CA C 13.876 6.595 18.577 1.00 . A A . 35 ALA CA 1 1
4 2114 1 1 35 ALA CB C 14.105 6.318 17.090 1.00 . A A . 35 ALA CB 1 1
4 2115 1 1 35 ALA H H 11.903 6.092 18.134 1.00 . A A . 35 ALA H 1 1
4 2116 1 1 35 ALA HA H 14.489 5.908 19.161 1.00 . A A . 35 ALA HA 1 1
4 2117 1 1 35 ALA HB1 H 15.176 6.273 16.890 1.00 . A A . 35 ALA HB1 1 1
4 2118 1 1 35 ALA HB2 H 13.646 5.366 16.823 1.00 . A A . 35 ALA HB2 1 1
4 2119 1 1 35 ALA HB3 H 13.659 7.117 16.499 1.00 . A A . 35 ALA HB3 1 1
4 2120 1 1 35 ALA N N 12.485 6.338 18.910 1.00 . A A . 35 ALA N 1 1
4 2121 1 1 35 ALA O O 15.337 8.297 19.432 1.00 . A A . 35 ALA O 1 1
4 2122 1 1 36 SER C C 13.676 10.492 20.584 1.00 . A A . 36 SER C 1 1
4 2123 1 1 36 SER CA C 13.469 10.324 19.078 1.00 . A A . 36 SER CA 1 1
4 2124 1 1 36 SER CB C 12.283 11.169 18.609 1.00 . A A . 36 SER CB 1 1
4 2125 1 1 36 SER H H 12.375 8.697 18.376 1.00 . A A . 36 SER H 1 1
4 2126 1 1 36 SER HA H 14.364 10.622 18.532 1.00 . A A . 36 SER HA 1 1
4 2127 1 1 36 SER HB3 H 12.100 11.969 19.326 1.00 . A A . 36 SER HB3 1 1
4 2128 1 1 36 SER HG H 12.047 12.617 17.248 1.00 . A A . 36 SER HG 1 1
4 2129 1 1 36 SER N N 13.272 8.921 18.757 1.00 . A A . 36 SER N 1 1
4 2130 1 1 36 SER O O 14.431 11.362 21.018 1.00 . A A . 36 SER O 1 1
4 2131 1 1 36 SER OG O 12.505 11.731 17.318 1.00 . A A . 36 SER OG 1 1
4 2132 1 1 37 GLY C C 14.468 9.205 23.259 1.00 . A A . 37 GLY C 1 1
4 2133 1 1 37 GLY CA C 13.094 9.689 22.790 1.00 . A A . 37 GLY CA 1 1
4 2134 1 1 37 GLY H H 12.382 8.941 20.981 1.00 . A A . 37 GLY H 1 1
4 2135 1 1 37 GLY HA2 H 12.924 10.707 23.140 1.00 . A A . 37 GLY HA2 1 1
4 2136 1 1 37 GLY HA3 H 12.315 9.067 23.231 1.00 . A A . 37 GLY HA3 1 1
4 2137 1 1 37 GLY N N 12.994 9.645 21.342 1.00 . A A . 37 GLY N 1 1
4 2138 1 1 37 GLY O O 15.173 9.921 23.970 1.00 . A A . 37 GLY O 1 1
4 2139 1 1 38 LEU C C 17.215 8.214 22.574 1.00 . A A . 38 LEU C 1 1
4 2140 1 1 38 LEU CA C 16.083 7.406 23.212 1.00 . A A . 38 LEU CA 1 1
4 2141 1 1 38 LEU CB C 16.113 5.919 22.854 1.00 . A A . 38 LEU CB 1 1
4 2142 1 1 38 LEU CD1 C 17.279 5.553 20.648 1.00 . A A . 38 LEU CD1 1 1
4 2143 1 1 38 LEU CD2 C 15.158 4.273 21.198 1.00 . A A . 38 LEU CD2 1 1
4 2144 1 1 38 LEU CG C 15.932 5.582 21.373 1.00 . A A . 38 LEU CG 1 1
4 2145 1 1 38 LEU H H 14.228 7.418 22.266 1.00 . A A . 38 LEU H 1 1
4 2146 1 1 38 LEU HA H 16.176 7.479 24.296 1.00 . A A . 38 LEU HA 1 1
4 2147 1 1 38 LEU HB3 H 15.329 5.414 23.420 1.00 . A A . 38 LEU HB3 1 1
4 2148 1 1 38 LEU HD11 H 17.583 4.518 20.490 1.00 . A A . 38 LEU HD11 1 1
4 2149 1 1 38 LEU HD12 H 17.185 6.056 19.686 1.00 . A A . 38 LEU HD12 1 1
4 2150 1 1 38 LEU HD13 H 18.027 6.063 21.254 1.00 . A A . 38 LEU HD13 1 1
4 2151 1 1 38 LEU HD21 H 15.825 3.508 20.801 1.00 . A A . 38 LEU HD21 1 1
4 2152 1 1 38 LEU HD22 H 14.768 3.950 22.163 1.00 . A A . 38 LEU HD22 1 1
4 2153 1 1 38 LEU HD23 H 14.331 4.430 20.505 1.00 . A A . 38 LEU HD23 1 1
4 2154 1 1 38 LEU HG H 15.337 6.371 20.913 1.00 . A A . 38 LEU HG 1 1
4 2155 1 1 38 LEU N N 14.807 7.993 22.844 1.00 . A A . 38 LEU N 1 1
4 2156 1 1 38 LEU O O 18.160 8.609 23.255 1.00 . A A . 38 LEU O 1 1
4 2157 1 1 39 ALA C C 18.081 10.640 21.024 1.00 . A A . 39 ALA C 1 1
4 2158 1 1 39 ALA CA C 18.081 9.189 20.538 1.00 . A A . 39 ALA CA 1 1
4 2159 1 1 39 ALA CB C 17.803 9.076 19.037 1.00 . A A . 39 ALA CB 1 1
4 2160 1 1 39 ALA H H 16.310 8.110 20.729 1.00 . A A . 39 ALA H 1 1
4 2161 1 1 39 ALA HA H 19.055 8.744 20.749 1.00 . A A . 39 ALA HA 1 1
4 2162 1 1 39 ALA HB1 H 18.721 9.266 18.482 1.00 . A A . 39 ALA HB1 1 1
4 2163 1 1 39 ALA HB2 H 17.441 8.073 18.809 1.00 . A A . 39 ALA HB2 1 1
4 2164 1 1 39 ALA HB3 H 17.048 9.809 18.752 1.00 . A A . 39 ALA HB3 1 1
4 2165 1 1 39 ALA N N 17.082 8.435 21.275 1.00 . A A . 39 ALA N 1 1
4 2166 1 1 39 ALA O O 19.107 11.317 20.970 1.00 . A A . 39 ALA O 1 1
4 2167 1 1 40 GLY C C 17.978 12.843 22.824 1.00 . A A . 40 GLY C 1 1
4 2168 1 1 40 GLY CA C 16.770 12.433 21.981 1.00 . A A . 40 GLY CA 1 1
4 2169 1 1 40 GLY H H 16.089 10.518 21.525 1.00 . A A . 40 GLY H 1 1
4 2170 1 1 40 GLY HA2 H 16.659 13.119 21.140 1.00 . A A . 40 GLY HA2 1 1
4 2171 1 1 40 GLY HA3 H 15.861 12.509 22.577 1.00 . A A . 40 GLY HA3 1 1
4 2172 1 1 40 GLY N N 16.918 11.075 21.485 1.00 . A A . 40 GLY N 1 1
4 2173 1 1 40 GLY O O 18.424 13.988 22.762 1.00 . A A . 40 GLY O 1 1
4 2174 1 1 41 MET C C 20.014 10.871 25.221 1.00 . A A . 41 MET C 1 1
4 2175 1 1 41 MET CA C 19.620 12.135 24.453 1.00 . A A . 41 MET CA 1 1
4 2176 1 1 41 MET CB C 19.286 13.251 25.444 1.00 . A A . 41 MET CB 1 1
4 2177 1 1 41 MET CE C 17.420 12.465 29.006 1.00 . A A . 41 MET CE 1 1
4 2178 1 1 41 MET CG C 18.172 12.820 26.401 1.00 . A A . 41 MET CG 1 1
4 2179 1 1 41 MET H H 18.103 10.958 23.642 1.00 . A A . 41 MET H 1 1
4 2180 1 1 41 MET HA H 20.428 12.428 23.783 1.00 . A A . 41 MET HA 1 1
4 2181 1 1 41 MET HB3 H 18.977 14.144 24.901 1.00 . A A . 41 MET HB3 1 1
4 2182 1 1 41 MET HE1 H 16.814 11.566 28.894 1.00 . A A . 41 MET HE1 1 1
4 2183 1 1 41 MET HE2 H 17.724 12.571 30.047 1.00 . A A . 41 MET HE2 1 1
4 2184 1 1 41 MET HE3 H 16.835 13.336 28.709 1.00 . A A . 41 MET HE3 1 1
4 2185 1 1 41 MET HG3 H 17.613 11.988 25.971 1.00 . A A . 41 MET HG3 1 1
4 2186 1 1 41 MET N N 18.472 11.887 23.596 1.00 . A A . 41 MET N 1 1
4 2187 1 1 41 MET O O 21.077 10.821 25.837 1.00 . A A . 41 MET O 1 1
4 2188 1 1 41 MET SD S 18.869 12.339 27.972 1.00 . A A . 41 MET SD 1 1
5 2189 1 1 1 ALA C C -24.094 5.443 5.859 1.00 . A A . 1 ALA C 1 1
5 2190 1 1 1 ALA CA C -25.198 6.087 5.019 1.00 . A A . 1 ALA CA 1 1
5 2191 1 1 1 ALA CB C -25.872 5.088 4.076 1.00 . A A . 1 ALA CB 1 1
5 2192 1 1 1 ALA H1 H -25.229 7.981 4.152 1.00 . A A . 1 ALA H1 1 1
5 2193 1 1 1 ALA HA H -25.954 6.506 5.684 1.00 . A A . 1 ALA HA 1 1
5 2194 1 1 1 ALA HB1 H -26.928 5.002 4.332 1.00 . A A . 1 ALA HB1 1 1
5 2195 1 1 1 ALA HB2 H -25.775 5.437 3.047 1.00 . A A . 1 ALA HB2 1 1
5 2196 1 1 1 ALA HB3 H -25.392 4.115 4.176 1.00 . A A . 1 ALA HB3 1 1
5 2197 1 1 1 ALA N N -24.637 7.182 4.245 1.00 . A A . 1 ALA N 1 1
5 2198 1 1 1 ALA O O -24.191 5.394 7.084 1.00 . A A . 1 ALA O 1 1
5 2199 1 1 2 ARG C C -22.432 3.121 6.647 1.00 . A A . 2 ARG C 1 1
5 2200 1 1 2 ARG CA C -21.950 4.326 5.835 1.00 . A A . 2 ARG CA 1 1
5 2201 1 1 2 ARG CB C -21.232 5.304 6.765 1.00 . A A . 2 ARG CB 1 1
5 2202 1 1 2 ARG CD C -18.901 6.265 6.812 1.00 . A A . 2 ARG CD 1 1
5 2203 1 1 2 ARG CG C -19.738 4.985 6.850 1.00 . A A . 2 ARG CG 1 1
5 2204 1 1 2 ARG CZ C -17.658 7.575 8.530 1.00 . A A . 2 ARG CZ 1 1
5 2205 1 1 2 ARG H H -23.000 5.008 4.171 1.00 . A A . 2 ARG H 1 1
5 2206 1 1 2 ARG HA H -21.286 4.014 5.029 1.00 . A A . 2 ARG HA 1 1
5 2207 1 1 2 ARG HB3 H -21.674 5.258 7.760 1.00 . A A . 2 ARG HB3 1 1
5 2208 1 1 2 ARG HD3 H -19.416 7.029 6.232 1.00 . A A . 2 ARG HD3 1 1
5 2209 1 1 2 ARG HE H -19.284 6.450 8.909 1.00 . A A . 2 ARG HE 1 1
5 2210 1 1 2 ARG HG3 H -19.454 4.336 6.022 1.00 . A A . 2 ARG HG3 1 1
5 2211 1 1 2 ARG HH11 H -16.904 7.715 6.647 1.00 . A A . 2 ARG HH11 1 1
5 2212 1 1 2 ARG HH12 H -16.050 8.620 7.852 1.00 . A A . 2 ARG HH12 1 1
5 2213 1 1 2 ARG HH21 H -18.158 7.644 10.500 1.00 . A A . 2 ARG HH21 1 1
5 2214 1 1 2 ARG HH22 H -16.769 8.580 10.058 1.00 . A A . 2 ARG HH22 1 1
5 2215 1 1 2 ARG N N -23.071 4.965 5.167 1.00 . A A . 2 ARG N 1 1
5 2216 1 1 2 ARG NE N -18.660 6.753 8.189 1.00 . A A . 2 ARG NE 1 1
5 2217 1 1 2 ARG NH1 N -16.798 8.007 7.598 1.00 . A A . 2 ARG NH1 1 1
5 2218 1 1 2 ARG NH2 N -17.517 7.966 9.804 1.00 . A A . 2 ARG NH2 1 1
5 2219 1 1 2 ARG O O -23.187 3.277 7.606 1.00 . A A . 2 ARG O 1 1
5 2220 1 1 3 SER C C -21.176 -0.260 6.909 1.00 . A A . 3 SER C 1 1
5 2221 1 1 3 SER CA C -22.352 0.718 6.911 1.00 . A A . 3 SER CA 1 1
5 2222 1 1 3 SER CB C -23.576 0.078 6.251 1.00 . A A . 3 SER CB 1 1
5 2223 1 1 3 SER H H -21.363 1.831 5.452 1.00 . A A . 3 SER H 1 1
5 2224 1 1 3 SER HA H -22.602 1.014 7.929 1.00 . A A . 3 SER HA 1 1
5 2225 1 1 3 SER HB3 H -24.464 0.661 6.493 1.00 . A A . 3 SER HB3 1 1
5 2226 1 1 3 SER HG H -24.334 0.025 4.400 1.00 . A A . 3 SER HG 1 1
5 2227 1 1 3 SER N N -21.976 1.948 6.233 1.00 . A A . 3 SER N 1 1
5 2228 1 1 3 SER O O -20.386 -0.288 7.852 1.00 . A A . 3 SER O 1 1
5 2229 1 1 3 SER OG O -23.435 -0.009 4.835 1.00 . A A . 3 SER OG 1 1
5 2230 1 1 4 TYR C C -19.786 -2.750 7.024 1.00 . A A . 4 TYR C 1 1
5 2231 1 1 4 TYR CA C -20.028 -2.015 5.704 1.00 . A A . 4 TYR CA 1 1
5 2232 1 1 4 TYR CB C -18.773 -1.220 5.337 1.00 . A A . 4 TYR CB 1 1
5 2233 1 1 4 TYR CD1 C -18.835 -0.565 2.903 1.00 . A A . 4 TYR CD1 1 1
5 2234 1 1 4 TYR CD2 C -19.339 1.103 4.540 1.00 . A A . 4 TYR CD2 1 1
5 2235 1 1 4 TYR CE1 C -19.038 0.401 1.855 1.00 . A A . 4 TYR CE1 1 1
5 2236 1 1 4 TYR CE2 C -19.543 2.070 3.492 1.00 . A A . 4 TYR CE2 1 1
5 2237 1 1 4 TYR CG C -18.990 -0.193 4.224 1.00 . A A . 4 TYR CG 1 1
5 2238 1 1 4 TYR CZ C -19.382 1.671 2.202 1.00 . A A . 4 TYR CZ 1 1
5 2239 1 1 4 TYR H H -21.742 -1.009 5.078 1.00 . A A . 4 TYR H 1 1
5 2240 1 1 4 TYR HA H -20.329 -2.737 4.944 1.00 . A A . 4 TYR HA 1 1
5 2241 1 1 4 TYR HB3 H -17.992 -1.916 5.030 1.00 . A A . 4 TYR HB3 1 1
5 2242 1 1 4 TYR HD1 H -18.559 -1.590 2.654 1.00 . A A . 4 TYR HD1 1 1
5 2243 1 1 4 TYR HD2 H -19.461 1.396 5.582 1.00 . A A . 4 TYR HD2 1 1
5 2244 1 1 4 TYR HE1 H -18.920 0.122 0.809 1.00 . A A . 4 TYR HE1 1 1
5 2245 1 1 4 TYR HE2 H -19.818 3.098 3.728 1.00 . A A . 4 TYR HE2 1 1
5 2246 1 1 4 TYR HH H -18.775 3.179 1.136 1.00 . A A . 4 TYR HH 1 1
5 2247 1 1 4 TYR N N -21.095 -1.038 5.840 1.00 . A A . 4 TYR N 1 1
5 2248 1 1 4 TYR O O -20.630 -2.720 7.919 1.00 . A A . 4 TYR O 1 1
5 2249 1 1 4 TYR OH O -19.574 2.584 1.212 1.00 . A A . 4 TYR OH 1 1
5 2250 1 1 5 GLY C C -16.756 -4.064 8.547 1.00 . A A . 5 GLY C 1 1
5 2251 1 1 5 GLY CA C -18.265 -4.130 8.299 1.00 . A A . 5 GLY CA 1 1
5 2252 1 1 5 GLY H H -17.948 -3.408 6.371 1.00 . A A . 5 GLY H 1 1
5 2253 1 1 5 GLY HA2 H -18.796 -3.723 9.160 1.00 . A A . 5 GLY HA2 1 1
5 2254 1 1 5 GLY HA3 H -18.574 -5.171 8.196 1.00 . A A . 5 GLY HA3 1 1
5 2255 1 1 5 GLY N N -18.629 -3.390 7.104 1.00 . A A . 5 GLY N 1 1
5 2256 1 1 5 GLY O O -16.047 -3.305 7.887 1.00 . A A . 5 GLY O 1 1
5 2257 1 1 6 ASN C C -14.483 -3.567 10.442 1.00 . A A . 6 ASN C 1 1
5 2258 1 1 6 ASN CA C -14.897 -4.911 9.842 1.00 . A A . 6 ASN CA 1 1
5 2259 1 1 6 ASN CB C -14.036 -5.162 8.603 1.00 . A A . 6 ASN CB 1 1
5 2260 1 1 6 ASN CG C -12.587 -5.454 8.992 1.00 . A A . 6 ASN CG 1 1
5 2261 1 1 6 ASN H H -16.892 -5.484 10.031 1.00 . A A . 6 ASN H 1 1
5 2262 1 1 6 ASN HA H -14.799 -5.734 10.552 1.00 . A A . 6 ASN HA 1 1
5 2263 1 1 6 ASN HB3 H -14.073 -4.291 7.949 1.00 . A A . 6 ASN HB3 1 1
5 2264 1 1 6 ASN HD21 H -12.045 -3.725 8.089 1.00 . A A . 6 ASN HD21 1 1
5 2265 1 1 6 ASN HD22 H -10.748 -4.627 8.802 1.00 . A A . 6 ASN HD22 1 1
5 2266 1 1 6 ASN N N -16.309 -4.869 9.499 1.00 . A A . 6 ASN N 1 1
5 2267 1 1 6 ASN ND2 N -11.722 -4.524 8.595 1.00 . A A . 6 ASN ND2 1 1
5 2268 1 1 6 ASN O O -13.434 -3.025 10.095 1.00 . A A . 6 ASN O 1 1
5 2269 1 1 6 ASN OD1 O -12.273 -6.457 9.612 1.00 . A A . 6 ASN OD1 1 1
5 2270 1 1 7 GLY C C -14.775 -0.701 10.957 1.00 . A A . 7 GLY C 1 1
5 2271 1 1 7 GLY CA C -15.059 -1.796 11.987 1.00 . A A . 7 GLY CA 1 1
5 2272 1 1 7 GLY H H -16.176 -3.515 11.612 1.00 . A A . 7 GLY H 1 1
5 2273 1 1 7 GLY HA2 H -15.915 -1.512 12.598 1.00 . A A . 7 GLY HA2 1 1
5 2274 1 1 7 GLY HA3 H -14.208 -1.900 12.658 1.00 . A A . 7 GLY HA3 1 1
5 2275 1 1 7 GLY N N -15.326 -3.067 11.334 1.00 . A A . 7 GLY N 1 1
5 2276 1 1 7 GLY O O -13.681 -0.140 10.928 1.00 . A A . 7 GLY O 1 1
5 2277 1 1 8 VAL C C -15.809 1.971 9.742 1.00 . A A . 8 VAL C 1 1
5 2278 1 1 8 VAL CA C -15.650 0.588 9.107 1.00 . A A . 8 VAL CA 1 1
5 2279 1 1 8 VAL CB C -16.655 0.327 7.984 1.00 . A A . 8 VAL CB 1 1
5 2280 1 1 8 VAL CG1 C -17.954 1.101 8.219 1.00 . A A . 8 VAL CG1 1 1
5 2281 1 1 8 VAL CG2 C -16.053 0.667 6.619 1.00 . A A . 8 VAL CG2 1 1
5 2282 1 1 8 VAL H H -16.666 -0.891 10.165 1.00 . A A . 8 VAL H 1 1
5 2283 1 1 8 VAL HA H -14.647 0.507 8.688 1.00 . A A . 8 VAL HA 1 1
5 2284 1 1 8 VAL HB H -16.893 -0.737 7.988 1.00 . A A . 8 VAL HB 1 1
5 2285 1 1 8 VAL HG11 H -17.731 2.163 8.314 1.00 . A A . 8 VAL HG11 1 1
5 2286 1 1 8 VAL HG12 H -18.627 0.945 7.376 1.00 . A A . 8 VAL HG12 1 1
5 2287 1 1 8 VAL HG13 H -18.428 0.745 9.133 1.00 . A A . 8 VAL HG13 1 1
5 2288 1 1 8 VAL HG21 H -15.577 -0.219 6.199 1.00 . A A . 8 VAL HG21 1 1
5 2289 1 1 8 VAL HG22 H -16.843 1.008 5.948 1.00 . A A . 8 VAL HG22 1 1
5 2290 1 1 8 VAL HG23 H -15.311 1.458 6.736 1.00 . A A . 8 VAL HG23 1 1
5 2291 1 1 8 VAL N N -15.779 -0.430 10.136 1.00 . A A . 8 VAL N 1 1
5 2292 1 1 8 VAL O O -15.162 2.930 9.321 1.00 . A A . 8 VAL O 1 1
5 2293 1 1 9 TYR C C -16.541 3.173 12.916 1.00 . A A . 9 TYR C 1 1
5 2294 1 1 9 TYR CA C -16.926 3.282 11.440 1.00 . A A . 9 TYR CA 1 1
5 2295 1 1 9 TYR CB C -18.432 3.526 11.335 1.00 . A A . 9 TYR CB 1 1
5 2296 1 1 9 TYR CD1 C -19.050 1.343 12.436 1.00 . A A . 9 TYR CD1 1 1
5 2297 1 1 9 TYR CD2 C -20.267 2.016 10.492 1.00 . A A . 9 TYR CD2 1 1
5 2298 1 1 9 TYR CE1 C -19.845 0.145 12.518 1.00 . A A . 9 TYR CE1 1 1
5 2299 1 1 9 TYR CE2 C -21.062 0.819 10.576 1.00 . A A . 9 TYR CE2 1 1
5 2300 1 1 9 TYR CG C -19.277 2.254 11.424 1.00 . A A . 9 TYR CG 1 1
5 2301 1 1 9 TYR CZ C -20.812 -0.057 11.584 1.00 . A A . 9 TYR CZ 1 1
5 2302 1 1 9 TYR H H -17.196 1.248 11.079 1.00 . A A . 9 TYR H 1 1
5 2303 1 1 9 TYR HA H -16.321 4.057 10.970 1.00 . A A . 9 TYR HA 1 1
5 2304 1 1 9 TYR HB3 H -18.644 4.026 10.390 1.00 . A A . 9 TYR HB3 1 1
5 2305 1 1 9 TYR HD1 H -18.268 1.530 13.172 1.00 . A A . 9 TYR HD1 1 1
5 2306 1 1 9 TYR HD2 H -20.447 2.735 9.692 1.00 . A A . 9 TYR HD2 1 1
5 2307 1 1 9 TYR HE1 H -19.675 -0.582 13.312 1.00 . A A . 9 TYR HE1 1 1
5 2308 1 1 9 TYR HE2 H -21.847 0.618 9.846 1.00 . A A . 9 TYR HE2 1 1
5 2309 1 1 9 TYR HH H -21.142 -1.835 12.299 1.00 . A A . 9 TYR HH 1 1
5 2310 1 1 9 TYR N N -16.674 2.032 10.743 1.00 . A A . 9 TYR N 1 1
5 2311 1 1 9 TYR O O -17.359 3.434 13.796 1.00 . A A . 9 TYR O 1 1
5 2312 1 1 9 TYR OH O -21.563 -1.189 11.663 1.00 . A A . 9 TYR OH 1 1
5 2313 1 1 10 CYS C C -15.591 1.541 15.194 1.00 . A A . 10 CYS C 1 1
5 2314 1 1 10 CYS CA C -14.789 2.643 14.498 1.00 . A A . 10 CYS CA 1 1
5 2315 1 1 10 CYS CB C -14.847 3.963 15.268 1.00 . A A . 10 CYS CB 1 1
5 2316 1 1 10 CYS H H -14.633 2.578 12.421 1.00 . A A . 10 CYS H 1 1
5 2317 1 1 10 CYS HA H -13.740 2.362 14.413 1.00 . A A . 10 CYS HA 1 1
5 2318 1 1 10 CYS HB3 H -14.219 3.878 16.155 1.00 . A A . 10 CYS HB3 1 1
5 2319 1 1 10 CYS N N -15.293 2.789 13.143 1.00 . A A . 10 CYS N 1 1
5 2320 1 1 10 CYS O O -16.556 1.024 14.633 1.00 . A A . 10 CYS O 1 1
5 2321 1 1 10 CYS SG S -14.317 5.432 14.314 1.00 . A A . 10 CYS SG 1 1
5 2322 1 1 11 ASN C C -16.987 0.809 17.961 1.00 . A A . 11 ASN C 1 1
5 2323 1 1 11 ASN CA C -15.829 0.184 17.182 1.00 . A A . 11 ASN CA 1 1
5 2324 1 1 11 ASN CB C -14.869 -0.453 18.188 1.00 . A A . 11 ASN CB 1 1
5 2325 1 1 11 ASN CG C -15.474 -1.720 18.796 1.00 . A A . 11 ASN CG 1 1
5 2326 1 1 11 ASN H H -14.376 1.640 16.852 1.00 . A A . 11 ASN H 1 1
5 2327 1 1 11 ASN HA H -16.166 -0.551 16.451 1.00 . A A . 11 ASN HA 1 1
5 2328 1 1 11 ASN HB3 H -14.641 0.261 18.980 1.00 . A A . 11 ASN HB3 1 1
5 2329 1 1 11 ASN HD21 H -14.297 -1.446 20.421 1.00 . A A . 11 ASN HD21 1 1
5 2330 1 1 11 ASN HD22 H -15.325 -2.839 20.477 1.00 . A A . 11 ASN HD22 1 1
5 2331 1 1 11 ASN N N -15.162 1.215 16.403 1.00 . A A . 11 ASN N 1 1
5 2332 1 1 11 ASN ND2 N -14.993 -2.027 19.997 1.00 . A A . 11 ASN ND2 1 1
5 2333 1 1 11 ASN O O -18.151 0.509 17.699 1.00 . A A . 11 ASN O 1 1
5 2334 1 1 11 ASN OD1 O -16.321 -2.376 18.213 1.00 . A A . 11 ASN OD1 1 1
5 2335 1 1 12 ASN C C -16.998 3.574 20.369 1.00 . A A . 12 ASN C 1 1
5 2336 1 1 12 ASN CA C -17.624 2.336 19.725 1.00 . A A . 12 ASN CA 1 1
5 2337 1 1 12 ASN CB C -18.120 1.420 20.846 1.00 . A A . 12 ASN CB 1 1
5 2338 1 1 12 ASN CG C -18.175 -0.036 20.380 1.00 . A A . 12 ASN CG 1 1
5 2339 1 1 12 ASN H H -15.680 1.905 19.113 1.00 . A A . 12 ASN H 1 1
5 2340 1 1 12 ASN HA H -18.436 2.586 19.044 1.00 . A A . 12 ASN HA 1 1
5 2341 1 1 12 ASN HB3 H -19.111 1.740 21.170 1.00 . A A . 12 ASN HB3 1 1
5 2342 1 1 12 ASN HD21 H -16.407 -0.352 21.315 1.00 . A A . 12 ASN HD21 1 1
5 2343 1 1 12 ASN HD22 H -17.079 -1.733 20.513 1.00 . A A . 12 ASN HD22 1 1
5 2344 1 1 12 ASN N N -16.628 1.666 18.905 1.00 . A A . 12 ASN N 1 1
5 2345 1 1 12 ASN ND2 N -17.134 -0.767 20.769 1.00 . A A . 12 ASN ND2 1 1
5 2346 1 1 12 ASN O O -17.379 4.701 20.056 1.00 . A A . 12 ASN O 1 1
5 2347 1 1 12 ASN OD1 O -19.101 -0.467 19.714 1.00 . A A . 12 ASN OD1 1 1
5 2348 1 1 13 LYS C C -14.033 4.690 21.251 1.00 . A A . 13 LYS C 1 1
5 2349 1 1 13 LYS CA C -15.365 4.405 21.949 1.00 . A A . 13 LYS CA 1 1
5 2350 1 1 13 LYS CB C -15.223 4.083 23.437 1.00 . A A . 13 LYS CB 1 1
5 2351 1 1 13 LYS CD C -14.706 2.000 24.762 1.00 . A A . 13 LYS CD 1 1
5 2352 1 1 13 LYS CE C -13.849 2.145 26.021 1.00 . A A . 13 LYS CE 1 1
5 2353 1 1 13 LYS CG C -14.223 2.946 23.660 1.00 . A A . 13 LYS CG 1 1
5 2354 1 1 13 LYS H H -15.743 2.405 21.507 1.00 . A A . 13 LYS H 1 1
5 2355 1 1 13 LYS HA H -15.993 5.292 21.869 1.00 . A A . 13 LYS HA 1 1
5 2356 1 1 13 LYS HB3 H -16.193 3.805 23.849 1.00 . A A . 13 LYS HB3 1 1
5 2357 1 1 13 LYS HD3 H -14.665 0.971 24.406 1.00 . A A . 13 LYS HD3 1 1
5 2358 1 1 13 LYS HE3 H -13.842 3.185 26.347 1.00 . A A . 13 LYS HE3 1 1
5 2359 1 1 13 LYS HG3 H -13.250 3.359 23.929 1.00 . A A . 13 LYS HG3 1 1
5 2360 1 1 13 LYS HZ1 H -13.616 0.784 27.528 1.00 . A A . 13 LYS HZ1 1 1
5 2361 1 1 13 LYS HZ2 H -14.822 1.851 27.794 1.00 . A A . 13 LYS HZ2 1 1
5 2362 1 1 13 LYS HZ3 H -15.031 0.633 26.726 1.00 . A A . 13 LYS HZ3 1 1
5 2363 1 1 13 LYS N N -16.047 3.324 21.258 1.00 . A A . 13 LYS N 1 1
5 2364 1 1 13 LYS NZ N -14.372 1.284 27.106 1.00 . A A . 13 LYS NZ 1 1
5 2365 1 1 13 LYS O O -13.604 5.840 21.171 1.00 . A A . 13 LYS O 1 1
5 2366 1 1 14 LYS C C -12.394 3.935 18.577 1.00 . A A . 14 LYS C 1 1
5 2367 1 1 14 LYS CA C -12.143 3.745 20.075 1.00 . A A . 14 LYS CA 1 1
5 2368 1 1 14 LYS CB C -11.242 2.553 20.400 1.00 . A A . 14 LYS CB 1 1
5 2369 1 1 14 LYS CD C -11.735 0.985 22.313 1.00 . A A . 14 LYS CD 1 1
5 2370 1 1 14 LYS CE C -10.968 -0.165 21.657 1.00 . A A . 14 LYS CE 1 1
5 2371 1 1 14 LYS CG C -11.144 2.338 21.912 1.00 . A A . 14 LYS CG 1 1
5 2372 1 1 14 LYS H H -13.773 2.692 20.831 1.00 . A A . 14 LYS H 1 1
5 2373 1 1 14 LYS HA H -11.649 4.637 20.458 1.00 . A A . 14 LYS HA 1 1
5 2374 1 1 14 LYS HB3 H -10.248 2.720 19.988 1.00 . A A . 14 LYS HB3 1 1
5 2375 1 1 14 LYS HD3 H -12.783 0.941 22.020 1.00 . A A . 14 LYS HD3 1 1
5 2376 1 1 14 LYS HE3 H -10.180 -0.512 22.325 1.00 . A A . 14 LYS HE3 1 1
5 2377 1 1 14 LYS HG3 H -11.670 3.137 22.432 1.00 . A A . 14 LYS HG3 1 1
5 2378 1 1 14 LYS HZ1 H -11.369 -2.140 21.316 1.00 . A A . 14 LYS HZ1 1 1
5 2379 1 1 14 LYS HZ2 H -12.597 -1.340 22.037 1.00 . A A . 14 LYS HZ2 1 1
5 2380 1 1 14 LYS HZ3 H -12.305 -1.124 20.445 1.00 . A A . 14 LYS HZ3 1 1
5 2381 1 1 14 LYS N N -13.417 3.624 20.763 1.00 . A A . 14 LYS N 1 1
5 2382 1 1 14 LYS NZ N -11.884 -1.283 21.338 1.00 . A A . 14 LYS NZ 1 1
5 2383 1 1 14 LYS O O -13.479 4.349 18.173 1.00 . A A . 14 LYS O 1 1
5 2384 1 1 15 CYS C C -10.197 3.171 15.729 1.00 . A A . 15 CYS C 1 1
5 2385 1 1 15 CYS CA C -11.467 3.755 16.350 1.00 . A A . 15 CYS CA 1 1
5 2386 1 1 15 CYS CB C -11.692 5.208 15.928 1.00 . A A . 15 CYS CB 1 1
5 2387 1 1 15 CYS H H -10.491 3.288 18.131 1.00 . A A . 15 CYS H 1 1
5 2388 1 1 15 CYS HA H -12.346 3.188 16.042 1.00 . A A . 15 CYS HA 1 1
5 2389 1 1 15 CYS HB3 H -10.751 5.750 16.026 1.00 . A A . 15 CYS HB3 1 1
5 2390 1 1 15 CYS N N -11.372 3.624 17.794 1.00 . A A . 15 CYS N 1 1
5 2391 1 1 15 CYS O O -9.679 3.704 14.749 1.00 . A A . 15 CYS O 1 1
5 2392 1 1 15 CYS SG S -12.320 5.424 14.223 1.00 . A A . 15 CYS SG 1 1
5 2393 1 1 16 TRP C C -7.328 2.280 16.234 1.00 . A A . 16 TRP C 1 1
5 2394 1 1 16 TRP CA C -8.532 1.421 15.844 1.00 . A A . 16 TRP CA 1 1
5 2395 1 1 16 TRP CB C -8.618 1.159 14.339 1.00 . A A . 16 TRP CB 1 1
5 2396 1 1 16 TRP CD1 C -10.532 1.874 12.762 1.00 . A A . 16 TRP CD1 1 1
5 2397 1 1 16 TRP CD2 C -11.156 0.379 14.273 1.00 . A A . 16 TRP CD2 1 1
5 2398 1 1 16 TRP CE2 C -12.262 0.674 13.503 1.00 . A A . 16 TRP CE2 1 1
5 2399 1 1 16 TRP CE3 C -11.224 -0.545 15.331 1.00 . A A . 16 TRP CE3 1 1
5 2400 1 1 16 TRP CG C -10.044 1.161 13.786 1.00 . A A . 16 TRP CG 1 1
5 2401 1 1 16 TRP CH2 C -13.608 -0.837 14.754 1.00 . A A . 16 TRP CH2 1 1
5 2402 1 1 16 TRP CZ2 C -13.516 0.087 13.707 1.00 . A A . 16 TRP CZ2 1 1
5 2403 1 1 16 TRP CZ3 C -12.485 -1.122 15.522 1.00 . A A . 16 TRP CZ3 1 1
5 2404 1 1 16 TRP H H -10.159 1.656 17.123 1.00 . A A . 16 TRP H 1 1
5 2405 1 1 16 TRP HA H -8.470 0.447 16.331 1.00 . A A . 16 TRP HA 1 1
5 2406 1 1 16 TRP HB3 H -8.156 0.196 14.121 1.00 . A A . 16 TRP HB3 1 1
5 2407 1 1 16 TRP HD1 H -9.944 2.574 12.167 1.00 . A A . 16 TRP HD1 1 1
5 2408 1 1 16 TRP HE1 H -12.504 2.056 11.788 1.00 . A A . 16 TRP HE1 1 1
5 2409 1 1 16 TRP HE3 H -10.365 -0.794 15.954 1.00 . A A . 16 TRP HE3 1 1
5 2410 1 1 16 TRP HH2 H -14.556 -1.331 14.967 1.00 . A A . 16 TRP HH2 1 1
5 2411 1 1 16 TRP HZ2 H -14.375 0.336 13.084 1.00 . A A . 16 TRP HZ2 1 1
5 2412 1 1 16 TRP HZ3 H -12.593 -1.847 16.330 1.00 . A A . 16 TRP HZ3 1 1
5 2413 1 1 16 TRP N N -9.732 2.083 16.325 1.00 . A A . 16 TRP N 1 1
5 2414 1 1 16 TRP NE1 N -11.870 1.611 12.554 1.00 . A A . 16 TRP NE1 1 1
5 2415 1 1 16 TRP O O -6.599 1.946 17.167 1.00 . A A . 16 TRP O 1 1
5 2416 1 1 17 VAL C C -4.730 3.549 15.519 1.00 . A A . 17 VAL C 1 1
5 2417 1 1 17 VAL CA C -6.053 4.279 15.758 1.00 . A A . 17 VAL CA 1 1
5 2418 1 1 17 VAL CB C -6.171 4.857 17.170 1.00 . A A . 17 VAL CB 1 1
5 2419 1 1 17 VAL CG1 C -4.820 5.381 17.663 1.00 . A A . 17 VAL CG1 1 1
5 2420 1 1 17 VAL CG2 C -7.237 5.953 17.226 1.00 . A A . 17 VAL CG2 1 1
5 2421 1 1 17 VAL H H -7.754 3.633 14.743 1.00 . A A . 17 VAL H 1 1
5 2422 1 1 17 VAL HA H -6.133 5.102 15.048 1.00 . A A . 17 VAL HA 1 1
5 2423 1 1 17 VAL HB H -6.481 4.053 17.837 1.00 . A A . 17 VAL HB 1 1
5 2424 1 1 17 VAL HG11 H -4.283 5.840 16.832 1.00 . A A . 17 VAL HG11 1 1
5 2425 1 1 17 VAL HG12 H -4.981 6.121 18.445 1.00 . A A . 17 VAL HG12 1 1
5 2426 1 1 17 VAL HG13 H -4.233 4.553 18.060 1.00 . A A . 17 VAL HG13 1 1
5 2427 1 1 17 VAL HG21 H -8.007 5.749 16.483 1.00 . A A . 17 VAL HG21 1 1
5 2428 1 1 17 VAL HG22 H -7.687 5.971 18.219 1.00 . A A . 17 VAL HG22 1 1
5 2429 1 1 17 VAL HG23 H -6.777 6.919 17.019 1.00 . A A . 17 VAL HG23 1 1
5 2430 1 1 17 VAL N N -7.156 3.370 15.501 1.00 . A A . 17 VAL N 1 1
5 2431 1 1 17 VAL O O -4.505 2.469 16.064 1.00 . A A . 17 VAL O 1 1
5 2432 1 1 18 ASN C C -2.749 2.085 14.175 1.00 . A A . 18 ASN C 1 1
5 2433 1 1 18 ASN CA C -2.593 3.591 14.386 1.00 . A A . 18 ASN CA 1 1
5 2434 1 1 18 ASN CB C -1.599 3.809 15.529 1.00 . A A . 18 ASN CB 1 1
5 2435 1 1 18 ASN CG C -0.434 4.693 15.080 1.00 . A A . 18 ASN CG 1 1
5 2436 1 1 18 ASN H H -4.079 5.046 14.264 1.00 . A A . 18 ASN H 1 1
5 2437 1 1 18 ASN HA H -2.264 4.108 13.484 1.00 . A A . 18 ASN HA 1 1
5 2438 1 1 18 ASN HB3 H -1.218 2.846 15.870 1.00 . A A . 18 ASN HB3 1 1
5 2439 1 1 18 ASN HD21 H 0.492 4.281 16.833 1.00 . A A . 18 ASN HD21 1 1
5 2440 1 1 18 ASN HD22 H 1.362 5.331 15.764 1.00 . A A . 18 ASN HD22 1 1
5 2441 1 1 18 ASN N N -3.888 4.169 14.704 1.00 . A A . 18 ASN N 1 1
5 2442 1 1 18 ASN ND2 N 0.556 4.775 15.965 1.00 . A A . 18 ASN ND2 1 1
5 2443 1 1 18 ASN O O -2.588 1.302 15.111 1.00 . A A . 18 ASN O 1 1
5 2444 1 1 18 ASN OD1 O -0.434 5.265 14.002 1.00 . A A . 18 ASN OD1 1 1
5 2445 1 1 19 ARG C C -2.067 -0.170 11.742 1.00 . A A . 19 ARG C 1 1
5 2446 1 1 19 ARG CA C -3.240 0.322 12.593 1.00 . A A . 19 ARG CA 1 1
5 2447 1 1 19 ARG CB C -4.544 0.107 11.823 1.00 . A A . 19 ARG CB 1 1
5 2448 1 1 19 ARG CD C -6.767 -1.078 11.950 1.00 . A A . 19 ARG CD 1 1
5 2449 1 1 19 ARG CG C -5.287 -1.129 12.335 1.00 . A A . 19 ARG CG 1 1
5 2450 1 1 19 ARG CZ C -7.978 -0.682 9.808 1.00 . A A . 19 ARG CZ 1 1
5 2451 1 1 19 ARG H H -3.189 2.363 12.183 1.00 . A A . 19 ARG H 1 1
5 2452 1 1 19 ARG HA H -3.275 -0.200 13.549 1.00 . A A . 19 ARG HA 1 1
5 2453 1 1 19 ARG HB3 H -4.330 -0.007 10.761 1.00 . A A . 19 ARG HB3 1 1
5 2454 1 1 19 ARG HD3 H -7.220 -0.164 12.333 1.00 . A A . 19 ARG HD3 1 1
5 2455 1 1 19 ARG HE H -6.158 -1.530 9.948 1.00 . A A . 19 ARG HE 1 1
5 2456 1 1 19 ARG HG3 H -5.192 -1.191 13.419 1.00 . A A . 19 ARG HG3 1 1
5 2457 1 1 19 ARG HH11 H -8.976 -0.074 11.473 1.00 . A A . 19 ARG HH11 1 1
5 2458 1 1 19 ARG HH12 H -9.805 0.194 9.977 1.00 . A A . 19 ARG HH12 1 1
5 2459 1 1 19 ARG HH21 H -7.253 -1.176 7.974 1.00 . A A . 19 ARG HH21 1 1
5 2460 1 1 19 ARG HH22 H -8.819 -0.436 7.973 1.00 . A A . 19 ARG HH22 1 1
5 2461 1 1 19 ARG N N -3.061 1.721 12.938 1.00 . A A . 19 ARG N 1 1
5 2462 1 1 19 ARG NE N -6.908 -1.132 10.478 1.00 . A A . 19 ARG NE 1 1
5 2463 1 1 19 ARG NH1 N -9.007 -0.142 10.476 1.00 . A A . 19 ARG NH1 1 1
5 2464 1 1 19 ARG NH2 N -8.020 -0.773 8.472 1.00 . A A . 19 ARG NH2 1 1
5 2465 1 1 19 ARG O O -1.550 -1.264 11.962 1.00 . A A . 19 ARG O 1 1
5 2466 1 1 20 GLY C C 0.703 0.073 10.694 1.00 . A A . 20 GLY C 1 1
5 2467 1 1 20 GLY CA C -0.580 0.329 9.901 1.00 . A A . 20 GLY CA 1 1
5 2468 1 1 20 GLY H H -2.107 1.553 10.613 1.00 . A A . 20 GLY H 1 1
5 2469 1 1 20 GLY HA2 H -0.833 -0.557 9.318 1.00 . A A . 20 GLY HA2 1 1
5 2470 1 1 20 GLY HA3 H -0.416 1.141 9.193 1.00 . A A . 20 GLY HA3 1 1
5 2471 1 1 20 GLY N N -1.681 0.664 10.786 1.00 . A A . 20 GLY N 1 1
5 2472 1 1 20 GLY O O 1.202 -1.052 10.729 1.00 . A A . 20 GLY O 1 1
5 2473 1 1 21 GLU C C 2.320 -0.135 13.084 1.00 . A A . 21 GLU C 1 1
5 2474 1 1 21 GLU CA C 2.415 1.037 12.104 1.00 . A A . 21 GLU CA 1 1
5 2475 1 1 21 GLU CB C 2.695 2.348 12.842 1.00 . A A . 21 GLU CB 1 1
5 2476 1 1 21 GLU CD C 2.094 1.927 15.255 1.00 . A A . 21 GLU CD 1 1
5 2477 1 1 21 GLU CG C 1.661 2.588 13.944 1.00 . A A . 21 GLU CG 1 1
5 2478 1 1 21 GLU H H 0.789 2.044 11.279 1.00 . A A . 21 GLU H 1 1
5 2479 1 1 21 GLU HA H 3.216 0.853 11.386 1.00 . A A . 21 GLU HA 1 1
5 2480 1 1 21 GLU HB3 H 2.678 3.178 12.135 1.00 . A A . 21 GLU HB3 1 1
5 2481 1 1 21 GLU HE2 H 0.742 2.116 16.553 1.00 . A A . 21 GLU HE2 1 1
5 2482 1 1 21 GLU HG3 H 0.695 2.190 13.634 1.00 . A A . 21 GLU HG3 1 1
5 2483 1 1 21 GLU N N 1.201 1.133 11.313 1.00 . A A . 21 GLU N 1 1
5 2484 1 1 21 GLU O O 3.321 -0.784 13.380 1.00 . A A . 21 GLU O 1 1
5 2485 1 1 21 GLU OE1 O 3.291 1.911 15.575 1.00 . A A . 21 GLU OE1 1 1
5 2486 1 1 21 GLU OE2 O 1.134 1.420 15.952 1.00 . A A . 21 GLU OE2 1 1
5 2487 1 1 22 ALA C C 1.216 -2.782 13.838 1.00 . A A . 22 ALA C 1 1
5 2488 1 1 22 ALA CA C 0.866 -1.449 14.501 1.00 . A A . 22 ALA CA 1 1
5 2489 1 1 22 ALA CB C -0.588 -1.398 14.977 1.00 . A A . 22 ALA CB 1 1
5 2490 1 1 22 ALA H H 0.296 0.167 13.314 1.00 . A A . 22 ALA H 1 1
5 2491 1 1 22 ALA HA H 1.521 -1.294 15.358 1.00 . A A . 22 ALA HA 1 1
5 2492 1 1 22 ALA HB1 H -0.678 -0.681 15.793 1.00 . A A . 22 ALA HB1 1 1
5 2493 1 1 22 ALA HB2 H -1.230 -1.093 14.152 1.00 . A A . 22 ALA HB2 1 1
5 2494 1 1 22 ALA HB3 H -0.890 -2.385 15.327 1.00 . A A . 22 ALA HB3 1 1
5 2495 1 1 22 ALA N N 1.106 -0.367 13.560 1.00 . A A . 22 ALA N 1 1
5 2496 1 1 22 ALA O O 1.973 -3.576 14.395 1.00 . A A . 22 ALA O 1 1
5 2497 1 1 23 THR C C 2.307 -4.209 11.332 1.00 . A A . 23 THR C 1 1
5 2498 1 1 23 THR CA C 0.892 -4.211 11.914 1.00 . A A . 23 THR CA 1 1
5 2499 1 1 23 THR CB C -0.202 -4.343 10.853 1.00 . A A . 23 THR CB 1 1
5 2500 1 1 23 THR CG2 C -0.147 -3.222 9.813 1.00 . A A . 23 THR CG2 1 1
5 2501 1 1 23 THR H H 0.034 -2.336 12.212 1.00 . A A . 23 THR H 1 1
5 2502 1 1 23 THR HA H 0.832 -5.052 12.606 1.00 . A A . 23 THR HA 1 1
5 2503 1 1 23 THR HB H -1.188 -4.400 11.313 1.00 . A A . 23 THR HB 1 1
5 2504 1 1 23 THR HG1 H -0.078 -6.330 10.643 1.00 . A A . 23 THR HG1 1 1
5 2505 1 1 23 THR HG21 H -0.746 -3.502 8.946 1.00 . A A . 23 THR HG21 1 1
5 2506 1 1 23 THR HG22 H -0.544 -2.305 10.247 1.00 . A A . 23 THR HG22 1 1
5 2507 1 1 23 THR HG23 H 0.886 -3.062 9.505 1.00 . A A . 23 THR HG23 1 1
5 2508 1 1 23 THR N N 0.649 -2.988 12.658 1.00 . A A . 23 THR N 1 1
5 2509 1 1 23 THR O O 2.971 -5.244 11.301 1.00 . A A . 23 THR O 1 1
5 2510 1 1 23 THR OG1 O 0.163 -5.512 10.122 1.00 . A A . 23 THR OG1 1 1
5 2511 1 1 24 GLN C C 5.109 -3.477 11.239 1.00 . A A . 24 GLN C 1 1
5 2512 1 1 24 GLN CA C 4.051 -2.885 10.306 1.00 . A A . 24 GLN CA 1 1
5 2513 1 1 24 GLN CB C 4.351 -1.417 9.998 1.00 . A A . 24 GLN CB 1 1
5 2514 1 1 24 GLN CD C 4.266 -0.116 7.840 1.00 . A A . 24 GLN CD 1 1
5 2515 1 1 24 GLN CG C 3.454 -0.898 8.874 1.00 . A A . 24 GLN CG 1 1
5 2516 1 1 24 GLN H H 2.181 -2.198 10.914 1.00 . A A . 24 GLN H 1 1
5 2517 1 1 24 GLN HA H 4.024 -3.447 9.373 1.00 . A A . 24 GLN HA 1 1
5 2518 1 1 24 GLN HB3 H 5.398 -1.308 9.712 1.00 . A A . 24 GLN HB3 1 1
5 2519 1 1 24 GLN HE21 H 2.844 -0.548 6.465 1.00 . A A . 24 GLN HE21 1 1
5 2520 1 1 24 GLN HE22 H 4.171 0.404 5.885 1.00 . A A . 24 GLN HE22 1 1
5 2521 1 1 24 GLN HG3 H 2.676 -0.258 9.291 1.00 . A A . 24 GLN HG3 1 1
5 2522 1 1 24 GLN N N 2.727 -3.035 10.885 1.00 . A A . 24 GLN N 1 1
5 2523 1 1 24 GLN NE2 N 3.714 -0.084 6.630 1.00 . A A . 24 GLN NE2 1 1
5 2524 1 1 24 GLN O O 5.786 -4.441 10.885 1.00 . A A . 24 GLN O 1 1
5 2525 1 1 24 GLN OE1 O 5.323 0.424 8.121 1.00 . A A . 24 GLN OE1 1 1
5 2526 1 1 25 SER C C 5.754 -2.880 14.799 1.00 . A A . 25 SER C 1 1
5 2527 1 1 25 SER CA C 6.183 -3.331 13.402 1.00 . A A . 25 SER CA 1 1
5 2528 1 1 25 SER CB C 7.586 -2.809 13.083 1.00 . A A . 25 SER CB 1 1
5 2529 1 1 25 SER H H 4.665 -2.091 12.696 1.00 . A A . 25 SER H 1 1
5 2530 1 1 25 SER HA H 6.176 -4.418 13.331 1.00 . A A . 25 SER HA 1 1
5 2531 1 1 25 SER HB3 H 7.879 -2.075 13.833 1.00 . A A . 25 SER HB3 1 1
5 2532 1 1 25 SER HG H 9.391 -3.533 12.615 1.00 . A A . 25 SER HG 1 1
5 2533 1 1 25 SER N N 5.219 -2.875 12.414 1.00 . A A . 25 SER N 1 1
5 2534 1 1 25 SER O O 5.175 -1.807 14.959 1.00 . A A . 25 SER O 1 1
5 2535 1 1 25 SER OG O 8.549 -3.858 13.045 1.00 . A A . 25 SER OG 1 1
5 2536 1 1 26 ILE C C 6.506 -2.207 17.625 1.00 . A A . 26 ILE C 1 1
5 2537 1 1 26 ILE CA C 5.708 -3.424 17.155 1.00 . A A . 26 ILE CA 1 1
5 2538 1 1 26 ILE CB C 5.897 -4.661 18.035 1.00 . A A . 26 ILE CB 1 1
5 2539 1 1 26 ILE CD1 C 8.024 -5.538 19.069 1.00 . A A . 26 ILE CD1 1 1
5 2540 1 1 26 ILE CG1 C 7.250 -5.323 17.766 1.00 . A A . 26 ILE CG1 1 1
5 2541 1 1 26 ILE CG2 C 4.735 -5.641 17.862 1.00 . A A . 26 ILE CG2 1 1
5 2542 1 1 26 ILE H H 6.527 -4.593 15.639 1.00 . A A . 26 ILE H 1 1
5 2543 1 1 26 ILE HA H 4.647 -3.172 17.178 1.00 . A A . 26 ILE HA 1 1
5 2544 1 1 26 ILE HB H 5.896 -4.342 19.078 1.00 . A A . 26 ILE HB 1 1
5 2545 1 1 26 ILE HD11 H 7.674 -6.449 19.554 1.00 . A A . 26 ILE HD11 1 1
5 2546 1 1 26 ILE HD12 H 9.088 -5.628 18.849 1.00 . A A . 26 ILE HD12 1 1
5 2547 1 1 26 ILE HD13 H 7.861 -4.688 19.732 1.00 . A A . 26 ILE HD13 1 1
5 2548 1 1 26 ILE HG13 H 7.836 -4.701 17.090 1.00 . A A . 26 ILE HG13 1 1
5 2549 1 1 26 ILE HG21 H 3.820 -5.192 18.248 1.00 . A A . 26 ILE HG21 1 1
5 2550 1 1 26 ILE HG22 H 4.608 -5.870 16.803 1.00 . A A . 26 ILE HG22 1 1
5 2551 1 1 26 ILE HG23 H 4.949 -6.559 18.409 1.00 . A A . 26 ILE HG23 1 1
5 2552 1 1 26 ILE N N 6.055 -3.723 15.776 1.00 . A A . 26 ILE N 1 1
5 2553 1 1 26 ILE O O 5.997 -1.380 18.381 1.00 . A A . 26 ILE O 1 1
5 2554 1 1 27 ILE C C 8.071 0.265 16.924 1.00 . A A . 27 ILE C 1 1
5 2555 1 1 27 ILE CA C 8.618 -1.032 17.523 1.00 . A A . 27 ILE CA 1 1
5 2556 1 1 27 ILE CB C 10.062 -1.336 17.118 1.00 . A A . 27 ILE CB 1 1
5 2557 1 1 27 ILE CD1 C 12.217 -1.771 18.352 1.00 . A A . 27 ILE CD1 1 1
5 2558 1 1 27 ILE CG1 C 11.048 -0.804 18.159 1.00 . A A . 27 ILE CG1 1 1
5 2559 1 1 27 ILE CG2 C 10.361 -0.799 15.717 1.00 . A A . 27 ILE CG2 1 1
5 2560 1 1 27 ILE H H 8.151 -2.811 16.546 1.00 . A A . 27 ILE H 1 1
5 2561 1 1 27 ILE HA H 8.599 -0.946 18.610 1.00 . A A . 27 ILE HA 1 1
5 2562 1 1 27 ILE HB H 10.186 -2.418 17.081 1.00 . A A . 27 ILE HB 1 1
5 2563 1 1 27 ILE HD11 H 12.532 -1.756 19.396 1.00 . A A . 27 ILE HD11 1 1
5 2564 1 1 27 ILE HD12 H 11.903 -2.778 18.081 1.00 . A A . 27 ILE HD12 1 1
5 2565 1 1 27 ILE HD13 H 13.048 -1.466 17.718 1.00 . A A . 27 ILE HD13 1 1
5 2566 1 1 27 ILE HG13 H 10.534 -0.654 19.109 1.00 . A A . 27 ILE HG13 1 1
5 2567 1 1 27 ILE HG21 H 11.265 -1.273 15.332 1.00 . A A . 27 ILE HG21 1 1
5 2568 1 1 27 ILE HG22 H 9.525 -1.022 15.056 1.00 . A A . 27 ILE HG22 1 1
5 2569 1 1 27 ILE HG23 H 10.509 0.281 15.765 1.00 . A A . 27 ILE HG23 1 1
5 2570 1 1 27 ILE N N 7.744 -2.134 17.160 1.00 . A A . 27 ILE N 1 1
5 2571 1 1 27 ILE O O 8.178 1.329 17.534 1.00 . A A . 27 ILE O 1 1
5 2572 1 1 28 GLY C C 7.932 1.872 14.052 1.00 . A A . 28 GLY C 1 1
5 2573 1 1 28 GLY CA C 6.933 1.284 15.050 1.00 . A A . 28 GLY CA 1 1
5 2574 1 1 28 GLY H H 7.413 -0.733 15.249 1.00 . A A . 28 GLY H 1 1
5 2575 1 1 28 GLY HA2 H 6.022 0.989 14.527 1.00 . A A . 28 GLY HA2 1 1
5 2576 1 1 28 GLY HA3 H 6.650 2.046 15.777 1.00 . A A . 28 GLY HA3 1 1
5 2577 1 1 28 GLY N N 7.496 0.135 15.738 1.00 . A A . 28 GLY N 1 1
5 2578 1 1 28 GLY O O 8.945 2.445 14.448 1.00 . A A . 28 GLY O 1 1
5 2579 1 1 29 GLY C C 8.364 3.736 11.608 1.00 . A A . 29 GLY C 1 1
5 2580 1 1 29 GLY CA C 8.471 2.214 11.719 1.00 . A A . 29 GLY CA 1 1
5 2581 1 1 29 GLY H H 6.786 1.240 12.463 1.00 . A A . 29 GLY H 1 1
5 2582 1 1 29 GLY HA2 H 9.505 1.932 11.918 1.00 . A A . 29 GLY HA2 1 1
5 2583 1 1 29 GLY HA3 H 8.192 1.756 10.769 1.00 . A A . 29 GLY HA3 1 1
5 2584 1 1 29 GLY N N 7.613 1.707 12.777 1.00 . A A . 29 GLY N 1 1
5 2585 1 1 29 GLY O O 9.376 4.428 11.508 1.00 . A A . 29 GLY O 1 1
5 2586 1 1 30 MET C C 7.514 6.392 12.705 1.00 . A A . 30 MET C 1 1
5 2587 1 1 30 MET CA C 6.876 5.641 11.534 1.00 . A A . 30 MET CA 1 1
5 2588 1 1 30 MET CB C 5.367 5.894 11.526 1.00 . A A . 30 MET CB 1 1
5 2589 1 1 30 MET CE C 5.384 6.687 7.572 1.00 . A A . 30 MET CE 1 1
5 2590 1 1 30 MET CG C 4.808 5.831 10.104 1.00 . A A . 30 MET CG 1 1
5 2591 1 1 30 MET H H 6.311 3.645 11.712 1.00 . A A . 30 MET H 1 1
5 2592 1 1 30 MET HA H 7.336 5.957 10.596 1.00 . A A . 30 MET HA 1 1
5 2593 1 1 30 MET HB3 H 5.156 6.872 11.961 1.00 . A A . 30 MET HB3 1 1
5 2594 1 1 30 MET HE1 H 6.339 6.168 7.490 1.00 . A A . 30 MET HE1 1 1
5 2595 1 1 30 MET HE2 H 4.573 5.990 7.361 1.00 . A A . 30 MET HE2 1 1
5 2596 1 1 30 MET HE3 H 5.354 7.507 6.855 1.00 . A A . 30 MET HE3 1 1
5 2597 1 1 30 MET HG3 H 3.727 5.689 10.136 1.00 . A A . 30 MET HG3 1 1
5 2598 1 1 30 MET N N 7.128 4.214 11.631 1.00 . A A . 30 MET N 1 1
5 2599 1 1 30 MET O O 8.250 7.356 12.501 1.00 . A A . 30 MET O 1 1
5 2600 1 1 30 MET SD S 5.200 7.334 9.225 1.00 . A A . 30 MET SD 1 1
5 2601 1 1 31 ILE C C 9.269 6.588 15.013 1.00 . A A . 31 ILE C 1 1
5 2602 1 1 31 ILE CA C 7.743 6.535 15.108 1.00 . A A . 31 ILE CA 1 1
5 2603 1 1 31 ILE CB C 7.228 5.810 16.353 1.00 . A A . 31 ILE CB 1 1
5 2604 1 1 31 ILE CD1 C 7.292 5.708 18.873 1.00 . A A . 31 ILE CD1 1 1
5 2605 1 1 31 ILE CG1 C 7.763 6.464 17.628 1.00 . A A . 31 ILE CG1 1 1
5 2606 1 1 31 ILE CG2 C 7.557 4.317 16.294 1.00 . A A . 31 ILE CG2 1 1
5 2607 1 1 31 ILE H H 6.609 5.136 14.061 1.00 . A A . 31 ILE H 1 1
5 2608 1 1 31 ILE HA H 7.364 7.556 15.150 1.00 . A A . 31 ILE HA 1 1
5 2609 1 1 31 ILE HB H 6.143 5.899 16.376 1.00 . A A . 31 ILE HB 1 1
5 2610 1 1 31 ILE HD11 H 7.775 6.123 19.756 1.00 . A A . 31 ILE HD11 1 1
5 2611 1 1 31 ILE HD12 H 6.211 5.807 18.969 1.00 . A A . 31 ILE HD12 1 1
5 2612 1 1 31 ILE HD13 H 7.552 4.654 18.777 1.00 . A A . 31 ILE HD13 1 1
5 2613 1 1 31 ILE HG13 H 7.428 7.499 17.679 1.00 . A A . 31 ILE HG13 1 1
5 2614 1 1 31 ILE HG21 H 7.603 3.996 15.253 1.00 . A A . 31 ILE HG21 1 1
5 2615 1 1 31 ILE HG22 H 8.520 4.137 16.771 1.00 . A A . 31 ILE HG22 1 1
5 2616 1 1 31 ILE HG23 H 6.782 3.753 16.813 1.00 . A A . 31 ILE HG23 1 1
5 2617 1 1 31 ILE N N 7.209 5.920 13.904 1.00 . A A . 31 ILE N 1 1
5 2618 1 1 31 ILE O O 9.866 7.653 15.156 1.00 . A A . 31 ILE O 1 1
5 2619 1 1 32 SER C C 11.842 6.495 13.837 1.00 . A A . 32 SER C 1 1
5 2620 1 1 32 SER CA C 11.301 5.325 14.660 1.00 . A A . 32 SER CA 1 1
5 2621 1 1 32 SER CB C 11.713 3.995 14.027 1.00 . A A . 32 SER CB 1 1
5 2622 1 1 32 SER H H 9.363 4.562 14.661 1.00 . A A . 32 SER H 1 1
5 2623 1 1 32 SER HA H 11.676 5.371 15.682 1.00 . A A . 32 SER HA 1 1
5 2624 1 1 32 SER HB3 H 12.224 4.185 13.083 1.00 . A A . 32 SER HB3 1 1
5 2625 1 1 32 SER HG H 12.412 3.498 15.835 1.00 . A A . 32 SER HG 1 1
5 2626 1 1 32 SER N N 9.856 5.424 14.775 1.00 . A A . 32 SER N 1 1
5 2627 1 1 32 SER O O 12.930 7.001 14.110 1.00 . A A . 32 SER O 1 1
5 2628 1 1 32 SER OG O 12.565 3.237 14.882 1.00 . A A . 32 SER OG 1 1
5 2629 1 1 33 GLY C C 11.268 9.336 12.689 1.00 . A A . 33 GLY C 1 1
5 2630 1 1 33 GLY CA C 11.446 7.993 11.979 1.00 . A A . 33 GLY CA 1 1
5 2631 1 1 33 GLY H H 10.176 6.474 12.629 1.00 . A A . 33 GLY H 1 1
5 2632 1 1 33 GLY HA2 H 12.486 7.873 11.675 1.00 . A A . 33 GLY HA2 1 1
5 2633 1 1 33 GLY HA3 H 10.844 7.975 11.071 1.00 . A A . 33 GLY HA3 1 1
5 2634 1 1 33 GLY N N 11.059 6.892 12.844 1.00 . A A . 33 GLY N 1 1
5 2635 1 1 33 GLY O O 12.104 10.229 12.555 1.00 . A A . 33 GLY O 1 1
5 2636 1 1 34 TRP C C 11.008 10.900 15.159 1.00 . A A . 34 TRP C 1 1
5 2637 1 1 34 TRP CA C 9.875 10.658 14.159 1.00 . A A . 34 TRP CA 1 1
5 2638 1 1 34 TRP CB C 8.499 10.577 14.824 1.00 . A A . 34 TRP CB 1 1
5 2639 1 1 34 TRP CD1 C 7.890 13.076 14.616 1.00 . A A . 34 TRP CD1 1 1
5 2640 1 1 34 TRP CD2 C 7.407 12.221 16.601 1.00 . A A . 34 TRP CD2 1 1
5 2641 1 1 34 TRP CE2 C 7.035 13.549 16.623 1.00 . A A . 34 TRP CE2 1 1
5 2642 1 1 34 TRP CE3 C 7.229 11.392 17.722 1.00 . A A . 34 TRP CE3 1 1
5 2643 1 1 34 TRP CG C 7.957 11.926 15.300 1.00 . A A . 34 TRP CG 1 1
5 2644 1 1 34 TRP CH2 C 6.274 13.359 18.870 1.00 . A A . 34 TRP CH2 1 1
5 2645 1 1 34 TRP CZ2 C 6.462 14.166 17.740 1.00 . A A . 34 TRP CZ2 1 1
5 2646 1 1 34 TRP CZ3 C 6.654 12.023 18.832 1.00 . A A . 34 TRP CZ3 1 1
5 2647 1 1 34 TRP H H 9.499 8.707 13.532 1.00 . A A . 34 TRP H 1 1
5 2648 1 1 34 TRP HA H 9.833 11.476 13.440 1.00 . A A . 34 TRP HA 1 1
5 2649 1 1 34 TRP HB3 H 8.558 9.899 15.676 1.00 . A A . 34 TRP HB3 1 1
5 2650 1 1 34 TRP HD1 H 8.229 13.199 13.587 1.00 . A A . 34 TRP HD1 1 1
5 2651 1 1 34 TRP HE1 H 7.171 15.116 15.061 1.00 . A A . 34 TRP HE1 1 1
5 2652 1 1 34 TRP HE3 H 7.513 10.340 17.730 1.00 . A A . 34 TRP HE3 1 1
5 2653 1 1 34 TRP HH2 H 5.832 13.778 19.775 1.00 . A A . 34 TRP HH2 1 1
5 2654 1 1 34 TRP HZ2 H 6.176 15.218 17.733 1.00 . A A . 34 TRP HZ2 1 1
5 2655 1 1 34 TRP HZ3 H 6.493 11.425 19.729 1.00 . A A . 34 TRP HZ3 1 1
5 2656 1 1 34 TRP N N 10.173 9.438 13.428 1.00 . A A . 34 TRP N 1 1
5 2657 1 1 34 TRP NE1 N 7.339 14.086 15.377 1.00 . A A . 34 TRP NE1 1 1
5 2658 1 1 34 TRP O O 11.645 11.951 15.139 1.00 . A A . 34 TRP O 1 1
5 2659 1 1 35 ALA C C 13.622 10.184 16.324 1.00 . A A . 35 ALA C 1 1
5 2660 1 1 35 ALA CA C 12.270 9.998 17.015 1.00 . A A . 35 ALA CA 1 1
5 2661 1 1 35 ALA CB C 12.234 8.753 17.903 1.00 . A A . 35 ALA CB 1 1
5 2662 1 1 35 ALA H H 10.703 9.055 16.020 1.00 . A A . 35 ALA H 1 1
5 2663 1 1 35 ALA HA H 12.064 10.874 17.631 1.00 . A A . 35 ALA HA 1 1
5 2664 1 1 35 ALA HB1 H 12.821 8.932 18.804 1.00 . A A . 35 ALA HB1 1 1
5 2665 1 1 35 ALA HB2 H 11.204 8.532 18.179 1.00 . A A . 35 ALA HB2 1 1
5 2666 1 1 35 ALA HB3 H 12.655 7.907 17.359 1.00 . A A . 35 ALA HB3 1 1
5 2667 1 1 35 ALA N N 11.225 9.907 16.010 1.00 . A A . 35 ALA N 1 1
5 2668 1 1 35 ALA O O 14.463 10.950 16.791 1.00 . A A . 35 ALA O 1 1
5 2669 1 1 36 SER C C 15.285 10.987 14.026 1.00 . A A . 36 SER C 1 1
5 2670 1 1 36 SER CA C 15.026 9.542 14.461 1.00 . A A . 36 SER CA 1 1
5 2671 1 1 36 SER CB C 14.979 8.621 13.241 1.00 . A A . 36 SER CB 1 1
5 2672 1 1 36 SER H H 13.102 8.846 14.848 1.00 . A A . 36 SER H 1 1
5 2673 1 1 36 SER HA H 15.805 9.202 15.143 1.00 . A A . 36 SER HA 1 1
5 2674 1 1 36 SER HB3 H 15.551 9.067 12.427 1.00 . A A . 36 SER HB3 1 1
5 2675 1 1 36 SER HG H 16.263 7.398 14.167 1.00 . A A . 36 SER HG 1 1
5 2676 1 1 36 SER N N 13.790 9.467 15.221 1.00 . A A . 36 SER N 1 1
5 2677 1 1 36 SER O O 16.430 11.437 14.007 1.00 . A A . 36 SER O 1 1
5 2678 1 1 36 SER OG O 15.497 7.325 13.530 1.00 . A A . 36 SER OG 1 1
5 2679 1 1 37 GLY C C 14.661 13.972 14.422 1.00 . A A . 37 GLY C 1 1
5 2680 1 1 37 GLY CA C 14.300 13.055 13.252 1.00 . A A . 37 GLY CA 1 1
5 2681 1 1 37 GLY H H 13.277 11.298 13.704 1.00 . A A . 37 GLY H 1 1
5 2682 1 1 37 GLY HA2 H 15.054 13.143 12.470 1.00 . A A . 37 GLY HA2 1 1
5 2683 1 1 37 GLY HA3 H 13.351 13.370 12.817 1.00 . A A . 37 GLY HA3 1 1
5 2684 1 1 37 GLY N N 14.204 11.671 13.686 1.00 . A A . 37 GLY N 1 1
5 2685 1 1 37 GLY O O 15.601 14.761 14.329 1.00 . A A . 37 GLY O 1 1
5 2686 1 1 38 LEU C C 15.552 14.414 17.184 1.00 . A A . 38 LEU C 1 1
5 2687 1 1 38 LEU CA C 14.126 14.645 16.683 1.00 . A A . 38 LEU CA 1 1
5 2688 1 1 38 LEU CB C 13.052 14.367 17.735 1.00 . A A . 38 LEU CB 1 1
5 2689 1 1 38 LEU CD1 C 10.714 13.458 18.003 1.00 . A A . 38 LEU CD1 1 1
5 2690 1 1 38 LEU CD2 C 11.073 15.885 17.356 1.00 . A A . 38 LEU CD2 1 1
5 2691 1 1 38 LEU CG C 11.602 14.452 17.252 1.00 . A A . 38 LEU CG 1 1
5 2692 1 1 38 LEU H H 13.137 13.193 15.564 1.00 . A A . 38 LEU H 1 1
5 2693 1 1 38 LEU HA H 14.028 15.691 16.391 1.00 . A A . 38 LEU HA 1 1
5 2694 1 1 38 LEU HB3 H 13.183 15.072 18.556 1.00 . A A . 38 LEU HB3 1 1
5 2695 1 1 38 LEU HD11 H 10.833 12.465 17.569 1.00 . A A . 38 LEU HD11 1 1
5 2696 1 1 38 LEU HD12 H 11.005 13.433 19.054 1.00 . A A . 38 LEU HD12 1 1
5 2697 1 1 38 LEU HD13 H 9.672 13.768 17.922 1.00 . A A . 38 LEU HD13 1 1
5 2698 1 1 38 LEU HD21 H 11.723 16.464 18.012 1.00 . A A . 38 LEU HD21 1 1
5 2699 1 1 38 LEU HD22 H 11.057 16.338 16.366 1.00 . A A . 38 LEU HD22 1 1
5 2700 1 1 38 LEU HD23 H 10.063 15.870 17.766 1.00 . A A . 38 LEU HD23 1 1
5 2701 1 1 38 LEU HG H 11.576 14.175 16.199 1.00 . A A . 38 LEU HG 1 1
5 2702 1 1 38 LEU N N 13.898 13.838 15.496 1.00 . A A . 38 LEU N 1 1
5 2703 1 1 38 LEU O O 16.293 15.367 17.425 1.00 . A A . 38 LEU O 1 1
5 2704 1 1 39 ALA C C 18.261 13.186 16.752 1.00 . A A . 39 ALA C 1 1
5 2705 1 1 39 ALA CA C 17.222 12.773 17.796 1.00 . A A . 39 ALA CA 1 1
5 2706 1 1 39 ALA CB C 17.260 11.273 18.095 1.00 . A A . 39 ALA CB 1 1
5 2707 1 1 39 ALA H H 15.290 12.372 17.129 1.00 . A A . 39 ALA H 1 1
5 2708 1 1 39 ALA HA H 17.411 13.320 18.721 1.00 . A A . 39 ALA HA 1 1
5 2709 1 1 39 ALA HB1 H 17.701 11.109 19.078 1.00 . A A . 39 ALA HB1 1 1
5 2710 1 1 39 ALA HB2 H 16.245 10.875 18.080 1.00 . A A . 39 ALA HB2 1 1
5 2711 1 1 39 ALA HB3 H 17.859 10.767 17.337 1.00 . A A . 39 ALA HB3 1 1
5 2712 1 1 39 ALA N N 15.897 13.142 17.327 1.00 . A A . 39 ALA N 1 1
5 2713 1 1 39 ALA O O 19.418 13.440 17.088 1.00 . A A . 39 ALA O 1 1
5 2714 1 1 40 GLY C C 18.894 15.135 14.371 1.00 . A A . 40 GLY C 1 1
5 2715 1 1 40 GLY CA C 18.689 13.620 14.412 1.00 . A A . 40 GLY CA 1 1
5 2716 1 1 40 GLY H H 16.870 13.035 15.242 1.00 . A A . 40 GLY H 1 1
5 2717 1 1 40 GLY HA2 H 19.651 13.121 14.522 1.00 . A A . 40 GLY HA2 1 1
5 2718 1 1 40 GLY HA3 H 18.262 13.282 13.467 1.00 . A A . 40 GLY HA3 1 1
5 2719 1 1 40 GLY N N 17.813 13.242 15.507 1.00 . A A . 40 GLY N 1 1
5 2720 1 1 40 GLY O O 18.564 15.785 13.381 1.00 . A A . 40 GLY O 1 1
5 2721 1 1 41 MET C C 18.389 17.878 15.485 1.00 . A A . 41 MET C 1 1
5 2722 1 1 41 MET CA C 19.694 17.082 15.564 1.00 . A A . 41 MET CA 1 1
5 2723 1 1 41 MET CB C 20.628 17.517 14.434 1.00 . A A . 41 MET CB 1 1
5 2724 1 1 41 MET CE C 24.547 17.559 13.943 1.00 . A A . 41 MET CE 1 1
5 2725 1 1 41 MET CG C 22.026 17.830 14.968 1.00 . A A . 41 MET CG 1 1
5 2726 1 1 41 MET H H 19.705 15.120 16.264 1.00 . A A . 41 MET H 1 1
5 2727 1 1 41 MET HA H 20.157 17.227 16.540 1.00 . A A . 41 MET HA 1 1
5 2728 1 1 41 MET HB3 H 20.219 18.397 13.938 1.00 . A A . 41 MET HB3 1 1
5 2729 1 1 41 MET HE1 H 25.335 18.235 14.273 1.00 . A A . 41 MET HE1 1 1
5 2730 1 1 41 MET HE2 H 24.370 16.806 14.710 1.00 . A A . 41 MET HE2 1 1
5 2731 1 1 41 MET HE3 H 24.853 17.070 13.017 1.00 . A A . 41 MET HE3 1 1
5 2732 1 1 41 MET HG3 H 22.480 16.926 15.377 1.00 . A A . 41 MET HG3 1 1
5 2733 1 1 41 MET N N 19.439 15.655 15.462 1.00 . A A . 41 MET N 1 1
5 2734 1 1 41 MET O O 18.021 18.571 16.432 1.00 . A A . 41 MET O 1 1
5 2735 1 1 41 MET SD S 23.048 18.485 13.659 1.00 . A A . 41 MET SD 1 1
6 2736 1 1 1 ALA C C -21.508 2.247 12.898 1.00 . A A . 1 ALA C 1 1
6 2737 1 1 1 ALA CA C -23.031 2.373 12.985 1.00 . A A . 1 ALA CA 1 1
6 2738 1 1 1 ALA CB C -23.747 1.086 12.572 1.00 . A A . 1 ALA CB 1 1
6 2739 1 1 1 ALA H1 H -22.746 4.085 11.834 1.00 . A A . 1 ALA H1 1 1
6 2740 1 1 1 ALA HA H -23.309 2.616 14.011 1.00 . A A . 1 ALA HA 1 1
6 2741 1 1 1 ALA HB1 H -23.258 0.232 13.040 1.00 . A A . 1 ALA HB1 1 1
6 2742 1 1 1 ALA HB2 H -24.788 1.130 12.894 1.00 . A A . 1 ALA HB2 1 1
6 2743 1 1 1 ALA HB3 H -23.706 0.979 11.489 1.00 . A A . 1 ALA HB3 1 1
6 2744 1 1 1 ALA N N -23.471 3.467 12.137 1.00 . A A . 1 ALA N 1 1
6 2745 1 1 1 ALA O O -20.811 2.393 13.901 1.00 . A A . 1 ALA O 1 1
6 2746 1 1 2 ARG C C -19.055 0.672 12.289 1.00 . A A . 2 ARG C 1 1
6 2747 1 1 2 ARG CA C -19.610 1.830 11.458 1.00 . A A . 2 ARG CA 1 1
6 2748 1 1 2 ARG CB C -18.859 3.113 11.817 1.00 . A A . 2 ARG CB 1 1
6 2749 1 1 2 ARG CD C -17.638 4.744 10.331 1.00 . A A . 2 ARG CD 1 1
6 2750 1 1 2 ARG CG C -17.656 3.322 10.894 1.00 . A A . 2 ARG CG 1 1
6 2751 1 1 2 ARG CZ C -17.853 5.703 8.042 1.00 . A A . 2 ARG CZ 1 1
6 2752 1 1 2 ARG H H -21.611 1.860 10.879 1.00 . A A . 2 ARG H 1 1
6 2753 1 1 2 ARG HA H -19.521 1.626 10.391 1.00 . A A . 2 ARG HA 1 1
6 2754 1 1 2 ARG HB3 H -18.523 3.064 12.853 1.00 . A A . 2 ARG HB3 1 1
6 2755 1 1 2 ARG HD3 H -16.625 5.146 10.371 1.00 . A A . 2 ARG HD3 1 1
6 2756 1 1 2 ARG HE H -18.693 3.974 8.636 1.00 . A A . 2 ARG HE 1 1
6 2757 1 1 2 ARG HG3 H -17.693 2.602 10.075 1.00 . A A . 2 ARG HG3 1 1
6 2758 1 1 2 ARG HH11 H -16.734 6.815 9.325 1.00 . A A . 2 ARG HH11 1 1
6 2759 1 1 2 ARG HH12 H -16.894 7.469 7.730 1.00 . A A . 2 ARG HH12 1 1
6 2760 1 1 2 ARG HH21 H -18.903 4.836 6.531 1.00 . A A . 2 ARG HH21 1 1
6 2761 1 1 2 ARG HH22 H -18.135 6.336 6.129 1.00 . A A . 2 ARG HH22 1 1
6 2762 1 1 2 ARG N N -21.037 1.977 11.689 1.00 . A A . 2 ARG N 1 1
6 2763 1 1 2 ARG NE N -18.125 4.741 8.933 1.00 . A A . 2 ARG NE 1 1
6 2764 1 1 2 ARG NH1 N -17.096 6.750 8.395 1.00 . A A . 2 ARG NH1 1 1
6 2765 1 1 2 ARG NH2 N -18.338 5.618 6.795 1.00 . A A . 2 ARG NH2 1 1
6 2766 1 1 2 ARG O O -19.487 0.451 13.420 1.00 . A A . 2 ARG O 1 1
6 2767 1 1 3 SER C C -16.349 -1.726 11.512 1.00 . A A . 3 SER C 1 1
6 2768 1 1 3 SER CA C -17.485 -1.167 12.369 1.00 . A A . 3 SER CA 1 1
6 2769 1 1 3 SER CB C -18.512 -2.260 12.668 1.00 . A A . 3 SER CB 1 1
6 2770 1 1 3 SER H H -17.759 0.149 10.778 1.00 . A A . 3 SER H 1 1
6 2771 1 1 3 SER HA H -17.098 -0.768 13.307 1.00 . A A . 3 SER HA 1 1
6 2772 1 1 3 SER HB3 H -19.004 -2.559 11.742 1.00 . A A . 3 SER HB3 1 1
6 2773 1 1 3 SER HG H -17.035 -3.599 12.844 1.00 . A A . 3 SER HG 1 1
6 2774 1 1 3 SER N N -18.105 -0.037 11.698 1.00 . A A . 3 SER N 1 1
6 2775 1 1 3 SER O O -15.178 -1.441 11.763 1.00 . A A . 3 SER O 1 1
6 2776 1 1 3 SER OG O -17.915 -3.402 13.276 1.00 . A A . 3 SER OG 1 1
6 2777 1 1 4 TYR C C -14.593 -3.718 10.405 1.00 . A A . 4 TYR C 1 1
6 2778 1 1 4 TYR CA C -15.759 -3.114 9.621 1.00 . A A . 4 TYR CA 1 1
6 2779 1 1 4 TYR CB C -15.234 -1.976 8.742 1.00 . A A . 4 TYR CB 1 1
6 2780 1 1 4 TYR CD1 C -16.839 -1.732 6.814 1.00 . A A . 4 TYR CD1 1 1
6 2781 1 1 4 TYR CD2 C -16.800 -0.018 8.479 1.00 . A A . 4 TYR CD2 1 1
6 2782 1 1 4 TYR CE1 C -17.868 -1.018 6.102 1.00 . A A . 4 TYR CE1 1 1
6 2783 1 1 4 TYR CE2 C -17.829 0.696 7.768 1.00 . A A . 4 TYR CE2 1 1
6 2784 1 1 4 TYR CG C -16.326 -1.217 7.987 1.00 . A A . 4 TYR CG 1 1
6 2785 1 1 4 TYR CZ C -18.311 0.160 6.615 1.00 . A A . 4 TYR CZ 1 1
6 2786 1 1 4 TYR H H -17.685 -2.739 10.318 1.00 . A A . 4 TYR H 1 1
6 2787 1 1 4 TYR HA H -16.260 -3.905 9.062 1.00 . A A . 4 TYR HA 1 1
6 2788 1 1 4 TYR HB3 H -14.525 -2.384 8.022 1.00 . A A . 4 TYR HB3 1 1
6 2789 1 1 4 TYR HD1 H -16.464 -2.680 6.425 1.00 . A A . 4 TYR HD1 1 1
6 2790 1 1 4 TYR HD2 H -16.396 0.388 9.406 1.00 . A A . 4 TYR HD2 1 1
6 2791 1 1 4 TYR HE1 H -18.280 -1.414 5.175 1.00 . A A . 4 TYR HE1 1 1
6 2792 1 1 4 TYR HE2 H -18.212 1.644 8.145 1.00 . A A . 4 TYR HE2 1 1
6 2793 1 1 4 TYR HH H -19.016 0.960 4.988 1.00 . A A . 4 TYR HH 1 1
6 2794 1 1 4 TYR N N -16.732 -2.511 10.516 1.00 . A A . 4 TYR N 1 1
6 2795 1 1 4 TYR O O -13.558 -3.075 10.580 1.00 . A A . 4 TYR O 1 1
6 2796 1 1 4 TYR OH O -19.283 0.835 5.943 1.00 . A A . 4 TYR OH 1 1
6 2797 1 1 5 GLY C C -13.078 -4.699 12.595 1.00 . A A . 5 GLY C 1 1
6 2798 1 1 5 GLY CA C -13.775 -5.645 11.615 1.00 . A A . 5 GLY CA 1 1
6 2799 1 1 5 GLY H H -15.641 -5.463 10.707 1.00 . A A . 5 GLY H 1 1
6 2800 1 1 5 GLY HA2 H -14.225 -6.473 12.162 1.00 . A A . 5 GLY HA2 1 1
6 2801 1 1 5 GLY HA3 H -13.040 -6.075 10.934 1.00 . A A . 5 GLY HA3 1 1
6 2802 1 1 5 GLY N N -14.797 -4.947 10.854 1.00 . A A . 5 GLY N 1 1
6 2803 1 1 5 GLY O O -13.576 -4.463 13.695 1.00 . A A . 5 GLY O 1 1
6 2804 1 1 6 ASN C C -10.312 -2.374 12.087 1.00 . A A . 6 ASN C 1 1
6 2805 1 1 6 ASN CA C -11.168 -3.268 12.986 1.00 . A A . 6 ASN CA 1 1
6 2806 1 1 6 ASN CB C -10.231 -4.028 13.926 1.00 . A A . 6 ASN CB 1 1
6 2807 1 1 6 ASN CG C -9.063 -4.645 13.155 1.00 . A A . 6 ASN CG 1 1
6 2808 1 1 6 ASN H H -11.540 -4.381 11.265 1.00 . A A . 6 ASN H 1 1
6 2809 1 1 6 ASN HA H -11.908 -2.702 13.553 1.00 . A A . 6 ASN HA 1 1
6 2810 1 1 6 ASN HB3 H -10.785 -4.813 14.442 1.00 . A A . 6 ASN HB3 1 1
6 2811 1 1 6 ASN HD21 H -7.859 -4.209 14.722 1.00 . A A . 6 ASN HD21 1 1
6 2812 1 1 6 ASN HD22 H -7.082 -4.991 13.388 1.00 . A A . 6 ASN HD22 1 1
6 2813 1 1 6 ASN N N -11.938 -4.182 12.161 1.00 . A A . 6 ASN N 1 1
6 2814 1 1 6 ASN ND2 N -7.905 -4.613 13.809 1.00 . A A . 6 ASN ND2 1 1
6 2815 1 1 6 ASN O O -9.557 -2.869 11.252 1.00 . A A . 6 ASN O 1 1
6 2816 1 1 6 ASN OD1 O -9.202 -5.118 12.039 1.00 . A A . 6 ASN OD1 1 1
6 2817 1 1 7 GLY C C -10.635 0.699 10.592 1.00 . A A . 7 GLY C 1 1
6 2818 1 1 7 GLY CA C -9.709 -0.105 11.505 1.00 . A A . 7 GLY CA 1 1
6 2819 1 1 7 GLY H H -11.076 -0.678 12.969 1.00 . A A . 7 GLY H 1 1
6 2820 1 1 7 GLY HA2 H -9.174 0.571 12.172 1.00 . A A . 7 GLY HA2 1 1
6 2821 1 1 7 GLY HA3 H -8.958 -0.620 10.906 1.00 . A A . 7 GLY HA3 1 1
6 2822 1 1 7 GLY N N -10.459 -1.072 12.288 1.00 . A A . 7 GLY N 1 1
6 2823 1 1 7 GLY O O -10.525 0.624 9.369 1.00 . A A . 7 GLY O 1 1
6 2824 1 1 8 VAL C C -13.063 3.328 11.409 1.00 . A A . 8 VAL C 1 1
6 2825 1 1 8 VAL CA C -12.474 2.265 10.478 1.00 . A A . 8 VAL CA 1 1
6 2826 1 1 8 VAL CB C -13.542 1.377 9.836 1.00 . A A . 8 VAL CB 1 1
6 2827 1 1 8 VAL CG1 C -14.805 2.179 9.519 1.00 . A A . 8 VAL CG1 1 1
6 2828 1 1 8 VAL CG2 C -13.000 0.688 8.581 1.00 . A A . 8 VAL CG2 1 1
6 2829 1 1 8 VAL H H -11.613 1.504 12.215 1.00 . A A . 8 VAL H 1 1
6 2830 1 1 8 VAL HA H -11.925 2.763 9.680 1.00 . A A . 8 VAL HA 1 1
6 2831 1 1 8 VAL HB H -13.809 0.602 10.554 1.00 . A A . 8 VAL HB 1 1
6 2832 1 1 8 VAL HG11 H -14.562 3.242 9.485 1.00 . A A . 8 VAL HG11 1 1
6 2833 1 1 8 VAL HG12 H -15.201 1.867 8.552 1.00 . A A . 8 VAL HG12 1 1
6 2834 1 1 8 VAL HG13 H -15.552 2.003 10.292 1.00 . A A . 8 VAL HG13 1 1
6 2835 1 1 8 VAL HG21 H -12.263 1.335 8.102 1.00 . A A . 8 VAL HG21 1 1
6 2836 1 1 8 VAL HG22 H -12.529 -0.254 8.859 1.00 . A A . 8 VAL HG22 1 1
6 2837 1 1 8 VAL HG23 H -13.820 0.496 7.890 1.00 . A A . 8 VAL HG23 1 1
6 2838 1 1 8 VAL N N -11.529 1.449 11.220 1.00 . A A . 8 VAL N 1 1
6 2839 1 1 8 VAL O O -13.178 4.493 11.031 1.00 . A A . 8 VAL O 1 1
6 2840 1 1 9 TYR C C -13.330 5.167 13.530 1.00 . A A . 9 TYR C 1 1
6 2841 1 1 9 TYR CA C -13.992 3.789 13.594 1.00 . A A . 9 TYR CA 1 1
6 2842 1 1 9 TYR CB C -13.701 3.159 14.958 1.00 . A A . 9 TYR CB 1 1
6 2843 1 1 9 TYR CD1 C -15.447 1.406 15.440 1.00 . A A . 9 TYR CD1 1 1
6 2844 1 1 9 TYR CD2 C -13.254 0.681 14.827 1.00 . A A . 9 TYR CD2 1 1
6 2845 1 1 9 TYR CE1 C -15.869 0.034 15.554 1.00 . A A . 9 TYR CE1 1 1
6 2846 1 1 9 TYR CE2 C -13.675 -0.691 14.942 1.00 . A A . 9 TYR CE2 1 1
6 2847 1 1 9 TYR CG C -14.149 1.701 15.079 1.00 . A A . 9 TYR CG 1 1
6 2848 1 1 9 TYR CZ C -14.963 -0.947 15.299 1.00 . A A . 9 TYR CZ 1 1
6 2849 1 1 9 TYR H H -13.322 1.940 12.907 1.00 . A A . 9 TYR H 1 1
6 2850 1 1 9 TYR HA H -15.055 3.894 13.376 1.00 . A A . 9 TYR HA 1 1
6 2851 1 1 9 TYR HB3 H -14.195 3.747 15.731 1.00 . A A . 9 TYR HB3 1 1
6 2852 1 1 9 TYR HD1 H -16.154 2.213 15.638 1.00 . A A . 9 TYR HD1 1 1
6 2853 1 1 9 TYR HD2 H -12.228 0.914 14.542 1.00 . A A . 9 TYR HD2 1 1
6 2854 1 1 9 TYR HE1 H -16.892 -0.212 15.838 1.00 . A A . 9 TYR HE1 1 1
6 2855 1 1 9 TYR HE2 H -12.979 -1.507 14.746 1.00 . A A . 9 TYR HE2 1 1
6 2856 1 1 9 TYR HH H -16.329 -2.283 15.656 1.00 . A A . 9 TYR HH 1 1
6 2857 1 1 9 TYR N N -13.419 2.889 12.607 1.00 . A A . 9 TYR N 1 1
6 2858 1 1 9 TYR O O -13.992 6.163 13.243 1.00 . A A . 9 TYR O 1 1
6 2859 1 1 9 TYR OH O -15.361 -2.243 15.407 1.00 . A A . 9 TYR OH 1 1
6 2860 1 1 10 CYS C C -11.899 7.382 14.788 1.00 . A A . 10 CYS C 1 1
6 2861 1 1 10 CYS CA C -11.275 6.417 13.777 1.00 . A A . 10 CYS CA 1 1
6 2862 1 1 10 CYS CB C -11.221 7.021 12.371 1.00 . A A . 10 CYS CB 1 1
6 2863 1 1 10 CYS H H -11.503 4.363 14.031 1.00 . A A . 10 CYS H 1 1
6 2864 1 1 10 CYS HA H -10.253 6.165 14.061 1.00 . A A . 10 CYS HA 1 1
6 2865 1 1 10 CYS HB3 H -11.203 8.107 12.457 1.00 . A A . 10 CYS HB3 1 1
6 2866 1 1 10 CYS N N -12.033 5.178 13.800 1.00 . A A . 10 CYS N 1 1
6 2867 1 1 10 CYS O O -12.973 7.931 14.545 1.00 . A A . 10 CYS O 1 1
6 2868 1 1 10 CYS SG S -9.788 6.489 11.363 1.00 . A A . 10 CYS SG 1 1
6 2869 1 1 11 ASN C C -12.189 9.741 16.317 1.00 . A A . 11 ASN C 1 1
6 2870 1 1 11 ASN CA C -11.671 8.447 16.947 1.00 . A A . 11 ASN CA 1 1
6 2871 1 1 11 ASN CB C -10.541 8.809 17.911 1.00 . A A . 11 ASN CB 1 1
6 2872 1 1 11 ASN CG C -10.874 8.367 19.338 1.00 . A A . 11 ASN CG 1 1
6 2873 1 1 11 ASN H H -10.327 7.108 16.087 1.00 . A A . 11 ASN H 1 1
6 2874 1 1 11 ASN HA H -12.455 7.891 17.462 1.00 . A A . 11 ASN HA 1 1
6 2875 1 1 11 ASN HB3 H -10.372 9.887 17.891 1.00 . A A . 11 ASN HB3 1 1
6 2876 1 1 11 ASN HD21 H -12.186 9.904 19.457 1.00 . A A . 11 ASN HD21 1 1
6 2877 1 1 11 ASN HD22 H -12.070 8.917 20.876 1.00 . A A . 11 ASN HD22 1 1
6 2878 1 1 11 ASN N N -11.200 7.558 15.898 1.00 . A A . 11 ASN N 1 1
6 2879 1 1 11 ASN ND2 N -11.785 9.126 19.941 1.00 . A A . 11 ASN ND2 1 1
6 2880 1 1 11 ASN O O -13.396 9.974 16.273 1.00 . A A . 11 ASN O 1 1
6 2881 1 1 11 ASN OD1 O -10.338 7.402 19.857 1.00 . A A . 11 ASN OD1 1 1
6 2882 1 1 12 ASN C C -10.320 12.517 14.757 1.00 . A A . 12 ASN C 1 1
6 2883 1 1 12 ASN CA C -11.598 11.815 15.221 1.00 . A A . 12 ASN CA 1 1
6 2884 1 1 12 ASN CB C -12.313 12.739 16.208 1.00 . A A . 12 ASN CB 1 1
6 2885 1 1 12 ASN CG C -11.605 12.746 17.564 1.00 . A A . 12 ASN CG 1 1
6 2886 1 1 12 ASN H H -10.271 10.352 15.886 1.00 . A A . 12 ASN H 1 1
6 2887 1 1 12 ASN HA H -12.255 11.554 14.391 1.00 . A A . 12 ASN HA 1 1
6 2888 1 1 12 ASN HB3 H -13.345 12.412 16.335 1.00 . A A . 12 ASN HB3 1 1
6 2889 1 1 12 ASN HD21 H -12.746 11.169 18.116 1.00 . A A . 12 ASN HD21 1 1
6 2890 1 1 12 ASN HD22 H -11.624 11.726 19.312 1.00 . A A . 12 ASN HD22 1 1
6 2891 1 1 12 ASN N N -11.251 10.550 15.846 1.00 . A A . 12 ASN N 1 1
6 2892 1 1 12 ASN ND2 N -12.026 11.802 18.401 1.00 . A A . 12 ASN ND2 1 1
6 2893 1 1 12 ASN O O -10.208 12.907 13.596 1.00 . A A . 12 ASN O 1 1
6 2894 1 1 12 ASN OD1 O -10.732 13.556 17.834 1.00 . A A . 12 ASN OD1 1 1
6 2895 1 1 13 LYS C C -7.066 12.238 15.093 1.00 . A A . 13 LYS C 1 1
6 2896 1 1 13 LYS CA C -8.122 13.304 15.390 1.00 . A A . 13 LYS CA 1 1
6 2897 1 1 13 LYS CB C -7.731 14.261 16.517 1.00 . A A . 13 LYS CB 1 1
6 2898 1 1 13 LYS CD C -5.464 14.497 17.597 1.00 . A A . 13 LYS CD 1 1
6 2899 1 1 13 LYS CE C -4.680 13.189 17.473 1.00 . A A . 13 LYS CE 1 1
6 2900 1 1 13 LYS CG C -6.295 14.760 16.340 1.00 . A A . 13 LYS CG 1 1
6 2901 1 1 13 LYS H H -9.487 12.337 16.631 1.00 . A A . 13 LYS H 1 1
6 2902 1 1 13 LYS HA H -8.267 13.906 14.492 1.00 . A A . 13 LYS HA 1 1
6 2903 1 1 13 LYS HB3 H -7.827 13.755 17.479 1.00 . A A . 13 LYS HB3 1 1
6 2904 1 1 13 LYS HD3 H -6.119 14.452 18.468 1.00 . A A . 13 LYS HD3 1 1
6 2905 1 1 13 LYS HE3 H -3.770 13.356 16.896 1.00 . A A . 13 LYS HE3 1 1
6 2906 1 1 13 LYS HG3 H -6.302 15.827 16.120 1.00 . A A . 13 LYS HG3 1 1
6 2907 1 1 13 LYS HZ1 H -5.162 12.325 19.262 1.00 . A A . 13 LYS HZ1 1 1
6 2908 1 1 13 LYS HZ2 H -3.678 11.915 18.718 1.00 . A A . 13 LYS HZ2 1 1
6 2909 1 1 13 LYS HZ3 H -3.931 13.394 19.364 1.00 . A A . 13 LYS HZ3 1 1
6 2910 1 1 13 LYS N N -9.388 12.656 15.688 1.00 . A A . 13 LYS N 1 1
6 2911 1 1 13 LYS NZ N -4.335 12.663 18.813 1.00 . A A . 13 LYS NZ 1 1
6 2912 1 1 13 LYS O O -6.355 12.325 14.094 1.00 . A A . 13 LYS O 1 1
6 2913 1 1 14 LYS C C -6.320 9.434 14.517 1.00 . A A . 14 LYS C 1 1
6 2914 1 1 14 LYS CA C -6.039 10.175 15.826 1.00 . A A . 14 LYS CA 1 1
6 2915 1 1 14 LYS CB C -6.050 9.270 17.060 1.00 . A A . 14 LYS CB 1 1
6 2916 1 1 14 LYS CD C -6.188 9.305 19.578 1.00 . A A . 14 LYS CD 1 1
6 2917 1 1 14 LYS CE C -7.705 9.390 19.760 1.00 . A A . 14 LYS CE 1 1
6 2918 1 1 14 LYS CG C -5.744 10.068 18.328 1.00 . A A . 14 LYS CG 1 1
6 2919 1 1 14 LYS H H -7.579 11.193 16.791 1.00 . A A . 14 LYS H 1 1
6 2920 1 1 14 LYS HA H -5.048 10.622 15.763 1.00 . A A . 14 LYS HA 1 1
6 2921 1 1 14 LYS HB3 H -5.313 8.475 16.938 1.00 . A A . 14 LYS HB3 1 1
6 2922 1 1 14 LYS HD3 H -5.690 9.715 20.456 1.00 . A A . 14 LYS HD3 1 1
6 2923 1 1 14 LYS HE3 H -8.101 8.409 20.026 1.00 . A A . 14 LYS HE3 1 1
6 2924 1 1 14 LYS HG3 H -6.250 11.033 18.286 1.00 . A A . 14 LYS HG3 1 1
6 2925 1 1 14 LYS HZ1 H -7.206 10.747 21.204 1.00 . A A . 14 LYS HZ1 1 1
6 2926 1 1 14 LYS HZ2 H -8.589 11.112 20.415 1.00 . A A . 14 LYS HZ2 1 1
6 2927 1 1 14 LYS HZ3 H -8.576 9.920 21.531 1.00 . A A . 14 LYS HZ3 1 1
6 2928 1 1 14 LYS N N -6.997 11.256 15.980 1.00 . A A . 14 LYS N 1 1
6 2929 1 1 14 LYS NZ N -8.047 10.372 20.812 1.00 . A A . 14 LYS NZ 1 1
6 2930 1 1 14 LYS O O -5.535 9.513 13.574 1.00 . A A . 14 LYS O 1 1
6 2931 1 1 15 CYS C C -6.831 6.839 13.122 1.00 . A A . 15 CYS C 1 1
6 2932 1 1 15 CYS CA C -7.836 7.975 13.324 1.00 . A A . 15 CYS CA 1 1
6 2933 1 1 15 CYS CB C -7.942 8.869 12.088 1.00 . A A . 15 CYS CB 1 1
6 2934 1 1 15 CYS H H -8.076 8.670 15.274 1.00 . A A . 15 CYS H 1 1
6 2935 1 1 15 CYS HA H -8.832 7.578 13.526 1.00 . A A . 15 CYS HA 1 1
6 2936 1 1 15 CYS HB3 H -6.937 9.111 11.744 1.00 . A A . 15 CYS HB3 1 1
6 2937 1 1 15 CYS N N -7.442 8.730 14.501 1.00 . A A . 15 CYS N 1 1
6 2938 1 1 15 CYS O O -5.630 7.083 13.004 1.00 . A A . 15 CYS O 1 1
6 2939 1 1 15 CYS SG S -8.882 8.145 10.695 1.00 . A A . 15 CYS SG 1 1
6 2940 1 1 16 TRP C C -7.141 3.598 11.794 1.00 . A A . 16 TRP C 1 1
6 2941 1 1 16 TRP CA C -6.520 4.451 12.902 1.00 . A A . 16 TRP CA 1 1
6 2942 1 1 16 TRP CB C -6.347 3.688 14.218 1.00 . A A . 16 TRP CB 1 1
6 2943 1 1 16 TRP CD1 C -8.706 2.755 14.687 1.00 . A A . 16 TRP CD1 1 1
6 2944 1 1 16 TRP CD2 C -7.974 4.120 16.271 1.00 . A A . 16 TRP CD2 1 1
6 2945 1 1 16 TRP CE2 C -9.234 3.697 16.641 1.00 . A A . 16 TRP CE2 1 1
6 2946 1 1 16 TRP CE3 C -7.233 5.005 17.074 1.00 . A A . 16 TRP CE3 1 1
6 2947 1 1 16 TRP CG C -7.644 3.505 15.007 1.00 . A A . 16 TRP CG 1 1
6 2948 1 1 16 TRP CH2 C -9.144 4.986 18.639 1.00 . A A . 16 TRP CH2 1 1
6 2949 1 1 16 TRP CZ2 C -9.863 4.105 17.823 1.00 . A A . 16 TRP CZ2 1 1
6 2950 1 1 16 TRP CZ3 C -7.876 5.403 18.252 1.00 . A A . 16 TRP CZ3 1 1
6 2951 1 1 16 TRP H H -8.334 5.435 13.185 1.00 . A A . 16 TRP H 1 1
6 2952 1 1 16 TRP HA H -5.530 4.792 12.601 1.00 . A A . 16 TRP HA 1 1
6 2953 1 1 16 TRP HB3 H -5.624 4.217 14.840 1.00 . A A . 16 TRP HB3 1 1
6 2954 1 1 16 TRP HD1 H -8.781 2.152 13.782 1.00 . A A . 16 TRP HD1 1 1
6 2955 1 1 16 TRP HE1 H -10.657 2.330 15.630 1.00 . A A . 16 TRP HE1 1 1
6 2956 1 1 16 TRP HE3 H -6.236 5.354 16.804 1.00 . A A . 16 TRP HE3 1 1
6 2957 1 1 16 TRP HH2 H -9.576 5.343 19.574 1.00 . A A . 16 TRP HH2 1 1
6 2958 1 1 16 TRP HZ2 H -10.860 3.756 18.094 1.00 . A A . 16 TRP HZ2 1 1
6 2959 1 1 16 TRP HZ3 H -7.345 6.090 18.912 1.00 . A A . 16 TRP HZ3 1 1
6 2960 1 1 16 TRP N N -7.357 5.624 13.089 1.00 . A A . 16 TRP N 1 1
6 2961 1 1 16 TRP NE1 N -9.693 2.840 15.648 1.00 . A A . 16 TRP NE1 1 1
6 2962 1 1 16 TRP O O -8.321 3.745 11.480 1.00 . A A . 16 TRP O 1 1
6 2963 1 1 17 VAL C C -5.773 0.702 9.996 1.00 . A A . 17 VAL C 1 1
6 2964 1 1 17 VAL CA C -6.770 1.850 10.165 1.00 . A A . 17 VAL CA 1 1
6 2965 1 1 17 VAL CB C -6.978 2.655 8.879 1.00 . A A . 17 VAL CB 1 1
6 2966 1 1 17 VAL CG1 C -5.769 3.546 8.590 1.00 . A A . 17 VAL CG1 1 1
6 2967 1 1 17 VAL CG2 C -7.274 1.731 7.697 1.00 . A A . 17 VAL CG2 1 1
6 2968 1 1 17 VAL H H -5.358 2.614 11.493 1.00 . A A . 17 VAL H 1 1
6 2969 1 1 17 VAL HA H -7.734 1.438 10.464 1.00 . A A . 17 VAL HA 1 1
6 2970 1 1 17 VAL HB H -7.843 3.301 9.025 1.00 . A A . 17 VAL HB 1 1
6 2971 1 1 17 VAL HG11 H -4.871 2.931 8.523 1.00 . A A . 17 VAL HG11 1 1
6 2972 1 1 17 VAL HG12 H -5.922 4.070 7.646 1.00 . A A . 17 VAL HG12 1 1
6 2973 1 1 17 VAL HG13 H -5.652 4.273 9.394 1.00 . A A . 17 VAL HG13 1 1
6 2974 1 1 17 VAL HG21 H -7.470 2.332 6.808 1.00 . A A . 17 VAL HG21 1 1
6 2975 1 1 17 VAL HG22 H -6.416 1.083 7.517 1.00 . A A . 17 VAL HG22 1 1
6 2976 1 1 17 VAL HG23 H -8.149 1.121 7.922 1.00 . A A . 17 VAL HG23 1 1
6 2977 1 1 17 VAL N N -6.317 2.726 11.232 1.00 . A A . 17 VAL N 1 1
6 2978 1 1 17 VAL O O -6.170 -0.456 9.866 1.00 . A A . 17 VAL O 1 1
6 2979 1 1 18 ASN C C -2.802 -0.194 11.217 1.00 . A A . 18 ASN C 1 1
6 2980 1 1 18 ASN CA C -3.441 0.075 9.853 1.00 . A A . 18 ASN CA 1 1
6 2981 1 1 18 ASN CB C -2.348 0.578 8.910 1.00 . A A . 18 ASN CB 1 1
6 2982 1 1 18 ASN CG C -1.368 -0.543 8.557 1.00 . A A . 18 ASN CG 1 1
6 2983 1 1 18 ASN H H -4.184 2.004 10.109 1.00 . A A . 18 ASN H 1 1
6 2984 1 1 18 ASN HA H -3.930 -0.808 9.441 1.00 . A A . 18 ASN HA 1 1
6 2985 1 1 18 ASN HB3 H -1.809 1.403 9.378 1.00 . A A . 18 ASN HB3 1 1
6 2986 1 1 18 ASN HD21 H 0.059 0.862 8.259 1.00 . A A . 18 ASN HD21 1 1
6 2987 1 1 18 ASN HD22 H 0.565 -0.774 8.002 1.00 . A A . 18 ASN HD22 1 1
6 2988 1 1 18 ASN N N -4.498 1.061 10.004 1.00 . A A . 18 ASN N 1 1
6 2989 1 1 18 ASN ND2 N -0.147 -0.116 8.248 1.00 . A A . 18 ASN ND2 1 1
6 2990 1 1 18 ASN O O -1.857 0.489 11.609 1.00 . A A . 18 ASN O 1 1
6 2991 1 1 18 ASN OD1 O -1.699 -1.717 8.567 1.00 . A A . 18 ASN OD1 1 1
6 2992 1 1 19 ARG C C -2.083 -2.885 13.140 1.00 . A A . 19 ARG C 1 1
6 2993 1 1 19 ARG CA C -2.839 -1.556 13.215 1.00 . A A . 19 ARG CA 1 1
6 2994 1 1 19 ARG CB C -3.977 -1.682 14.229 1.00 . A A . 19 ARG CB 1 1
6 2995 1 1 19 ARG CD C -5.166 -0.136 15.827 1.00 . A A . 19 ARG CD 1 1
6 2996 1 1 19 ARG CG C -3.810 -0.677 15.369 1.00 . A A . 19 ARG CG 1 1
6 2997 1 1 19 ARG CZ C -6.920 -0.967 17.389 1.00 . A A . 19 ARG CZ 1 1
6 2998 1 1 19 ARG H H -4.113 -1.741 11.577 1.00 . A A . 19 ARG H 1 1
6 2999 1 1 19 ARG HA H -2.172 -0.741 13.494 1.00 . A A . 19 ARG HA 1 1
6 3000 1 1 19 ARG HB3 H -4.000 -2.695 14.632 1.00 . A A . 19 ARG HB3 1 1
6 3001 1 1 19 ARG HD3 H -5.731 0.225 14.968 1.00 . A A . 19 ARG HD3 1 1
6 3002 1 1 19 ARG HE H -5.684 -2.150 16.330 1.00 . A A . 19 ARG HE 1 1
6 3003 1 1 19 ARG HG3 H -3.177 0.148 15.042 1.00 . A A . 19 ARG HG3 1 1
6 3004 1 1 19 ARG HH11 H -6.806 1.058 17.242 1.00 . A A . 19 ARG HH11 1 1
6 3005 1 1 19 ARG HH12 H -8.020 0.465 18.324 1.00 . A A . 19 ARG HH12 1 1
6 3006 1 1 19 ARG HH21 H -7.287 -2.933 17.758 1.00 . A A . 19 ARG HH21 1 1
6 3007 1 1 19 ARG HH22 H -8.297 -1.820 18.619 1.00 . A A . 19 ARG HH22 1 1
6 3008 1 1 19 ARG N N -3.344 -1.190 11.903 1.00 . A A . 19 ARG N 1 1
6 3009 1 1 19 ARG NE N -5.926 -1.199 16.521 1.00 . A A . 19 ARG NE 1 1
6 3010 1 1 19 ARG NH1 N -7.279 0.292 17.675 1.00 . A A . 19 ARG NH1 1 1
6 3011 1 1 19 ARG NH2 N -7.555 -1.993 17.971 1.00 . A A . 19 ARG NH2 1 1
6 3012 1 1 19 ARG O O -0.999 -3.020 13.705 1.00 . A A . 19 ARG O 1 1
6 3013 1 1 20 GLY C C -0.706 -5.042 11.620 1.00 . A A . 20 GLY C 1 1
6 3014 1 1 20 GLY CA C -2.082 -5.145 12.280 1.00 . A A . 20 GLY CA 1 1
6 3015 1 1 20 GLY H H -3.566 -3.715 11.979 1.00 . A A . 20 GLY H 1 1
6 3016 1 1 20 GLY HA2 H -1.986 -5.624 13.255 1.00 . A A . 20 GLY HA2 1 1
6 3017 1 1 20 GLY HA3 H -2.733 -5.779 11.677 1.00 . A A . 20 GLY HA3 1 1
6 3018 1 1 20 GLY N N -2.685 -3.833 12.436 1.00 . A A . 20 GLY N 1 1
6 3019 1 1 20 GLY O O 0.317 -5.256 12.270 1.00 . A A . 20 GLY O 1 1
6 3020 1 1 21 GLU C C 1.426 -3.546 10.240 1.00 . A A . 21 GLU C 1 1
6 3021 1 1 21 GLU CA C 0.510 -4.579 9.580 1.00 . A A . 21 GLU CA 1 1
6 3022 1 1 21 GLU CB C 0.223 -4.207 8.124 1.00 . A A . 21 GLU CB 1 1
6 3023 1 1 21 GLU CD C 1.231 -6.002 6.668 1.00 . A A . 21 GLU CD 1 1
6 3024 1 1 21 GLU CG C 1.398 -4.585 7.221 1.00 . A A . 21 GLU CG 1 1
6 3025 1 1 21 GLU H H -1.560 -4.542 9.815 1.00 . A A . 21 GLU H 1 1
6 3026 1 1 21 GLU HA H 0.977 -5.563 9.613 1.00 . A A . 21 GLU HA 1 1
6 3027 1 1 21 GLU HB3 H 0.031 -3.136 8.049 1.00 . A A . 21 GLU HB3 1 1
6 3028 1 1 21 GLU HE2 H 0.841 -5.420 4.920 1.00 . A A . 21 GLU HE2 1 1
6 3029 1 1 21 GLU HG3 H 2.330 -4.518 7.781 1.00 . A A . 21 GLU HG3 1 1
6 3030 1 1 21 GLU N N -0.725 -4.714 10.336 1.00 . A A . 21 GLU N 1 1
6 3031 1 1 21 GLU O O 2.637 -3.561 10.027 1.00 . A A . 21 GLU O 1 1
6 3032 1 1 21 GLU OE1 O 1.757 -6.961 7.251 1.00 . A A . 21 GLU OE1 1 1
6 3033 1 1 21 GLU OE2 O 0.524 -6.088 5.592 1.00 . A A . 21 GLU OE2 1 1
6 3034 1 1 22 ALA C C 2.501 -2.284 12.735 1.00 . A A . 22 ALA C 1 1
6 3035 1 1 22 ALA CA C 1.558 -1.637 11.719 1.00 . A A . 22 ALA CA 1 1
6 3036 1 1 22 ALA CB C 0.582 -0.656 12.371 1.00 . A A . 22 ALA CB 1 1
6 3037 1 1 22 ALA H H -0.173 -2.670 11.193 1.00 . A A . 22 ALA H 1 1
6 3038 1 1 22 ALA HA H 2.149 -1.102 10.975 1.00 . A A . 22 ALA HA 1 1
6 3039 1 1 22 ALA HB1 H 1.040 -0.225 13.262 1.00 . A A . 22 ALA HB1 1 1
6 3040 1 1 22 ALA HB2 H 0.341 0.140 11.666 1.00 . A A . 22 ALA HB2 1 1
6 3041 1 1 22 ALA HB3 H -0.331 -1.183 12.650 1.00 . A A . 22 ALA HB3 1 1
6 3042 1 1 22 ALA N N 0.812 -2.674 11.027 1.00 . A A . 22 ALA N 1 1
6 3043 1 1 22 ALA O O 3.696 -1.993 12.750 1.00 . A A . 22 ALA O 1 1
6 3044 1 1 23 THR C C 3.355 -5.093 13.990 1.00 . A A . 23 THR C 1 1
6 3045 1 1 23 THR CA C 2.702 -3.839 14.576 1.00 . A A . 23 THR CA 1 1
6 3046 1 1 23 THR CB C 1.776 -4.132 15.758 1.00 . A A . 23 THR CB 1 1
6 3047 1 1 23 THR CG2 C 0.747 -5.219 15.440 1.00 . A A . 23 THR CG2 1 1
6 3048 1 1 23 THR H H 0.955 -3.379 13.539 1.00 . A A . 23 THR H 1 1
6 3049 1 1 23 THR HA H 3.508 -3.181 14.900 1.00 . A A . 23 THR HA 1 1
6 3050 1 1 23 THR HB H 1.286 -3.222 16.103 1.00 . A A . 23 THR HB 1 1
6 3051 1 1 23 THR HG1 H 2.990 -4.037 17.346 1.00 . A A . 23 THR HG1 1 1
6 3052 1 1 23 THR HG21 H -0.032 -5.216 16.202 1.00 . A A . 23 THR HG21 1 1
6 3053 1 1 23 THR HG22 H 0.301 -5.023 14.465 1.00 . A A . 23 THR HG22 1 1
6 3054 1 1 23 THR HG23 H 1.238 -6.191 15.426 1.00 . A A . 23 THR HG23 1 1
6 3055 1 1 23 THR N N 1.928 -3.149 13.558 1.00 . A A . 23 THR N 1 1
6 3056 1 1 23 THR O O 4.524 -5.368 14.251 1.00 . A A . 23 THR O 1 1
6 3057 1 1 23 THR OG1 O 2.629 -4.735 16.727 1.00 . A A . 23 THR OG1 1 1
6 3058 1 1 24 GLN C C 4.354 -6.762 11.824 1.00 . A A . 24 GLN C 1 1
6 3059 1 1 24 GLN CA C 3.055 -7.038 12.583 1.00 . A A . 24 GLN CA 1 1
6 3060 1 1 24 GLN CB C 1.997 -7.640 11.658 1.00 . A A . 24 GLN CB 1 1
6 3061 1 1 24 GLN CD C 0.315 -9.505 11.893 1.00 . A A . 24 GLN CD 1 1
6 3062 1 1 24 GLN CG C 0.806 -8.171 12.460 1.00 . A A . 24 GLN CG 1 1
6 3063 1 1 24 GLN H H 1.618 -5.589 13.001 1.00 . A A . 24 GLN H 1 1
6 3064 1 1 24 GLN HA H 3.247 -7.729 13.405 1.00 . A A . 24 GLN HA 1 1
6 3065 1 1 24 GLN HB3 H 2.436 -8.448 11.074 1.00 . A A . 24 GLN HB3 1 1
6 3066 1 1 24 GLN HE21 H -1.537 -8.703 11.739 1.00 . A A . 24 GLN HE21 1 1
6 3067 1 1 24 GLN HE22 H -1.396 -10.348 11.212 1.00 . A A . 24 GLN HE22 1 1
6 3068 1 1 24 GLN HG3 H -0.004 -7.444 12.441 1.00 . A A . 24 GLN HG3 1 1
6 3069 1 1 24 GLN N N 2.569 -5.820 13.208 1.00 . A A . 24 GLN N 1 1
6 3070 1 1 24 GLN NE2 N -0.980 -9.520 11.590 1.00 . A A . 24 GLN NE2 1 1
6 3071 1 1 24 GLN O O 5.352 -7.455 12.019 1.00 . A A . 24 GLN O 1 1
6 3072 1 1 24 GLN OE1 O 1.062 -10.458 11.742 1.00 . A A . 24 GLN OE1 1 1
6 3073 1 1 25 SER C C 6.633 -5.028 11.103 1.00 . A A . 25 SER C 1 1
6 3074 1 1 25 SER CA C 5.460 -5.372 10.182 1.00 . A A . 25 SER CA 1 1
6 3075 1 1 25 SER CB C 5.141 -4.191 9.264 1.00 . A A . 25 SER CB 1 1
6 3076 1 1 25 SER H H 3.485 -5.189 10.818 1.00 . A A . 25 SER H 1 1
6 3077 1 1 25 SER HA H 5.694 -6.249 9.577 1.00 . A A . 25 SER HA 1 1
6 3078 1 1 25 SER HB3 H 4.213 -4.389 8.727 1.00 . A A . 25 SER HB3 1 1
6 3079 1 1 25 SER HG H 4.673 -3.151 10.908 1.00 . A A . 25 SER HG 1 1
6 3080 1 1 25 SER N N 4.301 -5.748 10.972 1.00 . A A . 25 SER N 1 1
6 3081 1 1 25 SER O O 6.481 -4.243 12.038 1.00 . A A . 25 SER O 1 1
6 3082 1 1 25 SER OG O 5.020 -2.969 9.987 1.00 . A A . 25 SER OG 1 1
6 3083 1 1 26 ILE C C 9.363 -3.922 11.498 1.00 . A A . 26 ILE C 1 1
6 3084 1 1 26 ILE CA C 8.971 -5.397 11.597 1.00 . A A . 26 ILE CA 1 1
6 3085 1 1 26 ILE CB C 10.085 -6.359 11.178 1.00 . A A . 26 ILE CB 1 1
6 3086 1 1 26 ILE CD1 C 11.695 -5.593 9.394 1.00 . A A . 26 ILE CD1 1 1
6 3087 1 1 26 ILE CG1 C 10.351 -6.269 9.674 1.00 . A A . 26 ILE CG1 1 1
6 3088 1 1 26 ILE CG2 C 9.769 -7.789 11.620 1.00 . A A . 26 ILE CG2 1 1
6 3089 1 1 26 ILE H H 7.889 -6.267 10.044 1.00 . A A . 26 ILE H 1 1
6 3090 1 1 26 ILE HA H 8.725 -5.620 12.635 1.00 . A A . 26 ILE HA 1 1
6 3091 1 1 26 ILE HB H 11.002 -6.060 11.685 1.00 . A A . 26 ILE HB 1 1
6 3092 1 1 26 ILE HD11 H 12.448 -6.353 9.188 1.00 . A A . 26 ILE HD11 1 1
6 3093 1 1 26 ILE HD12 H 11.598 -4.934 8.531 1.00 . A A . 26 ILE HD12 1 1
6 3094 1 1 26 ILE HD13 H 11.997 -5.010 10.264 1.00 . A A . 26 ILE HD13 1 1
6 3095 1 1 26 ILE HG13 H 9.551 -5.707 9.192 1.00 . A A . 26 ILE HG13 1 1
6 3096 1 1 26 ILE HG21 H 8.757 -8.049 11.311 1.00 . A A . 26 ILE HG21 1 1
6 3097 1 1 26 ILE HG22 H 10.477 -8.477 11.157 1.00 . A A . 26 ILE HG22 1 1
6 3098 1 1 26 ILE HG23 H 9.849 -7.861 12.704 1.00 . A A . 26 ILE HG23 1 1
6 3099 1 1 26 ILE N N 7.774 -5.631 10.806 1.00 . A A . 26 ILE N 1 1
6 3100 1 1 26 ILE O O 9.761 -3.313 12.489 1.00 . A A . 26 ILE O 1 1
6 3101 1 1 27 ILE C C 8.780 -1.110 11.013 1.00 . A A . 27 ILE C 1 1
6 3102 1 1 27 ILE CA C 9.571 -1.996 10.049 1.00 . A A . 27 ILE CA 1 1
6 3103 1 1 27 ILE CB C 9.361 -1.642 8.576 1.00 . A A . 27 ILE CB 1 1
6 3104 1 1 27 ILE CD1 C 7.216 -1.203 7.323 1.00 . A A . 27 ILE CD1 1 1
6 3105 1 1 27 ILE CG1 C 8.062 -2.253 8.044 1.00 . A A . 27 ILE CG1 1 1
6 3106 1 1 27 ILE CG2 C 10.572 -2.050 7.735 1.00 . A A . 27 ILE CG2 1 1
6 3107 1 1 27 ILE H H 8.910 -3.891 9.489 1.00 . A A . 27 ILE H 1 1
6 3108 1 1 27 ILE HA H 10.634 -1.874 10.261 1.00 . A A . 27 ILE HA 1 1
6 3109 1 1 27 ILE HB H 9.262 -0.559 8.495 1.00 . A A . 27 ILE HB 1 1
6 3110 1 1 27 ILE HD11 H 7.189 -0.288 7.915 1.00 . A A . 27 ILE HD11 1 1
6 3111 1 1 27 ILE HD12 H 7.655 -0.991 6.347 1.00 . A A . 27 ILE HD12 1 1
6 3112 1 1 27 ILE HD13 H 6.202 -1.581 7.190 1.00 . A A . 27 ILE HD13 1 1
6 3113 1 1 27 ILE HG13 H 7.492 -2.679 8.871 1.00 . A A . 27 ILE HG13 1 1
6 3114 1 1 27 ILE HG21 H 11.251 -2.647 8.343 1.00 . A A . 27 ILE HG21 1 1
6 3115 1 1 27 ILE HG22 H 10.239 -2.637 6.879 1.00 . A A . 27 ILE HG22 1 1
6 3116 1 1 27 ILE HG23 H 11.088 -1.156 7.384 1.00 . A A . 27 ILE HG23 1 1
6 3117 1 1 27 ILE N N 9.236 -3.388 10.291 1.00 . A A . 27 ILE N 1 1
6 3118 1 1 27 ILE O O 9.281 -0.086 11.475 1.00 . A A . 27 ILE O 1 1
6 3119 1 1 28 GLY C C 6.455 0.627 11.678 1.00 . A A . 28 GLY C 1 1
6 3120 1 1 28 GLY CA C 6.691 -0.795 12.191 1.00 . A A . 28 GLY CA 1 1
6 3121 1 1 28 GLY H H 7.156 -2.371 10.910 1.00 . A A . 28 GLY H 1 1
6 3122 1 1 28 GLY HA2 H 5.736 -1.312 12.292 1.00 . A A . 28 GLY HA2 1 1
6 3123 1 1 28 GLY HA3 H 7.140 -0.758 13.184 1.00 . A A . 28 GLY HA3 1 1
6 3124 1 1 28 GLY N N 7.556 -1.537 11.289 1.00 . A A . 28 GLY N 1 1
6 3125 1 1 28 GLY O O 7.262 1.521 11.924 1.00 . A A . 28 GLY O 1 1
6 3126 1 1 29 GLY C C 4.501 3.035 11.522 1.00 . A A . 29 GLY C 1 1
6 3127 1 1 29 GLY CA C 4.992 2.089 10.423 1.00 . A A . 29 GLY CA 1 1
6 3128 1 1 29 GLY H H 4.694 0.058 10.777 1.00 . A A . 29 GLY H 1 1
6 3129 1 1 29 GLY HA2 H 5.858 2.524 9.925 1.00 . A A . 29 GLY HA2 1 1
6 3130 1 1 29 GLY HA3 H 4.216 1.969 9.667 1.00 . A A . 29 GLY HA3 1 1
6 3131 1 1 29 GLY N N 5.344 0.791 10.973 1.00 . A A . 29 GLY N 1 1
6 3132 1 1 29 GLY O O 4.973 4.166 11.629 1.00 . A A . 29 GLY O 1 1
6 3133 1 1 30 MET C C 4.093 3.782 14.361 1.00 . A A . 30 MET C 1 1
6 3134 1 1 30 MET CA C 2.998 3.323 13.395 1.00 . A A . 30 MET CA 1 1
6 3135 1 1 30 MET CB C 1.967 2.485 14.153 1.00 . A A . 30 MET CB 1 1
6 3136 1 1 30 MET CE C -1.899 3.782 13.550 1.00 . A A . 30 MET CE 1 1
6 3137 1 1 30 MET CG C 0.578 2.625 13.524 1.00 . A A . 30 MET CG 1 1
6 3138 1 1 30 MET H H 3.180 1.616 12.215 1.00 . A A . 30 MET H 1 1
6 3139 1 1 30 MET HA H 2.536 4.189 12.921 1.00 . A A . 30 MET HA 1 1
6 3140 1 1 30 MET HB3 H 1.932 2.800 15.195 1.00 . A A . 30 MET HB3 1 1
6 3141 1 1 30 MET HE1 H -2.157 4.841 13.550 1.00 . A A . 30 MET HE1 1 1
6 3142 1 1 30 MET HE2 H -1.640 3.469 12.539 1.00 . A A . 30 MET HE2 1 1
6 3143 1 1 30 MET HE3 H -2.752 3.201 13.903 1.00 . A A . 30 MET HE3 1 1
6 3144 1 1 30 MET HG3 H 0.167 1.639 13.309 1.00 . A A . 30 MET HG3 1 1
6 3145 1 1 30 MET N N 3.559 2.536 12.309 1.00 . A A . 30 MET N 1 1
6 3146 1 1 30 MET O O 4.193 4.967 14.673 1.00 . A A . 30 MET O 1 1
6 3147 1 1 30 MET SD S -0.506 3.509 14.633 1.00 . A A . 30 MET SD 1 1
6 3148 1 1 31 ILE C C 6.864 4.198 15.136 1.00 . A A . 31 ILE C 1 1
6 3149 1 1 31 ILE CA C 5.968 3.109 15.732 1.00 . A A . 31 ILE CA 1 1
6 3150 1 1 31 ILE CB C 6.719 1.827 16.097 1.00 . A A . 31 ILE CB 1 1
6 3151 1 1 31 ILE CD1 C 8.629 0.843 17.418 1.00 . A A . 31 ILE CD1 1 1
6 3152 1 1 31 ILE CG1 C 7.846 2.116 17.092 1.00 . A A . 31 ILE CG1 1 1
6 3153 1 1 31 ILE CG2 C 7.229 1.114 14.844 1.00 . A A . 31 ILE CG2 1 1
6 3154 1 1 31 ILE H H 4.797 1.857 14.549 1.00 . A A . 31 ILE H 1 1
6 3155 1 1 31 ILE HA H 5.521 3.494 16.649 1.00 . A A . 31 ILE HA 1 1
6 3156 1 1 31 ILE HB H 6.020 1.152 16.590 1.00 . A A . 31 ILE HB 1 1
6 3157 1 1 31 ILE HD11 H 9.550 1.106 17.937 1.00 . A A . 31 ILE HD11 1 1
6 3158 1 1 31 ILE HD12 H 8.024 0.197 18.055 1.00 . A A . 31 ILE HD12 1 1
6 3159 1 1 31 ILE HD13 H 8.870 0.318 16.493 1.00 . A A . 31 ILE HD13 1 1
6 3160 1 1 31 ILE HG13 H 7.429 2.535 18.007 1.00 . A A . 31 ILE HG13 1 1
6 3161 1 1 31 ILE HG21 H 8.237 1.459 14.615 1.00 . A A . 31 ILE HG21 1 1
6 3162 1 1 31 ILE HG22 H 7.244 0.038 15.019 1.00 . A A . 31 ILE HG22 1 1
6 3163 1 1 31 ILE HG23 H 6.570 1.337 14.005 1.00 . A A . 31 ILE HG23 1 1
6 3164 1 1 31 ILE N N 4.885 2.819 14.808 1.00 . A A . 31 ILE N 1 1
6 3165 1 1 31 ILE O O 7.105 5.223 15.769 1.00 . A A . 31 ILE O 1 1
6 3166 1 1 32 SER C C 7.672 6.304 13.429 1.00 . A A . 32 SER C 1 1
6 3167 1 1 32 SER CA C 8.196 4.880 13.236 1.00 . A A . 32 SER CA 1 1
6 3168 1 1 32 SER CB C 8.295 4.549 11.745 1.00 . A A . 32 SER CB 1 1
6 3169 1 1 32 SER H H 7.131 3.098 13.416 1.00 . A A . 32 SER H 1 1
6 3170 1 1 32 SER HA H 9.176 4.765 13.699 1.00 . A A . 32 SER HA 1 1
6 3171 1 1 32 SER HB3 H 7.445 4.983 11.220 1.00 . A A . 32 SER HB3 1 1
6 3172 1 1 32 SER HG H 9.739 5.923 11.564 1.00 . A A . 32 SER HG 1 1
6 3173 1 1 32 SER N N 7.332 3.935 13.925 1.00 . A A . 32 SER N 1 1
6 3174 1 1 32 SER O O 8.455 7.246 13.542 1.00 . A A . 32 SER O 1 1
6 3175 1 1 32 SER OG O 9.505 5.034 11.170 1.00 . A A . 32 SER OG 1 1
6 3176 1 1 33 GLY C C 5.890 8.215 15.075 1.00 . A A . 33 GLY C 1 1
6 3177 1 1 33 GLY CA C 5.716 7.711 13.640 1.00 . A A . 33 GLY CA 1 1
6 3178 1 1 33 GLY H H 5.723 5.646 13.370 1.00 . A A . 33 GLY H 1 1
6 3179 1 1 33 GLY HA2 H 6.146 8.431 12.945 1.00 . A A . 33 GLY HA2 1 1
6 3180 1 1 33 GLY HA3 H 4.655 7.634 13.404 1.00 . A A . 33 GLY HA3 1 1
6 3181 1 1 33 GLY N N 6.353 6.417 13.462 1.00 . A A . 33 GLY N 1 1
6 3182 1 1 33 GLY O O 6.167 9.393 15.294 1.00 . A A . 33 GLY O 1 1
6 3183 1 1 34 TRP C C 7.235 8.256 17.630 1.00 . A A . 34 TRP C 1 1
6 3184 1 1 34 TRP CA C 5.854 7.633 17.422 1.00 . A A . 34 TRP CA 1 1
6 3185 1 1 34 TRP CB C 5.613 6.405 18.304 1.00 . A A . 34 TRP CB 1 1
6 3186 1 1 34 TRP CD1 C 4.626 7.648 20.340 1.00 . A A . 34 TRP CD1 1 1
6 3187 1 1 34 TRP CD2 C 6.112 6.102 20.895 1.00 . A A . 34 TRP CD2 1 1
6 3188 1 1 34 TRP CE2 C 5.666 6.686 22.064 1.00 . A A . 34 TRP CE2 1 1
6 3189 1 1 34 TRP CE3 C 7.071 5.074 20.909 1.00 . A A . 34 TRP CE3 1 1
6 3190 1 1 34 TRP CG C 5.433 6.732 19.788 1.00 . A A . 34 TRP CG 1 1
6 3191 1 1 34 TRP CH2 C 7.080 5.286 23.370 1.00 . A A . 34 TRP CH2 1 1
6 3192 1 1 34 TRP CZ2 C 6.124 6.307 23.332 1.00 . A A . 34 TRP CZ2 1 1
6 3193 1 1 34 TRP CZ3 C 7.518 4.709 22.183 1.00 . A A . 34 TRP CZ3 1 1
6 3194 1 1 34 TRP H H 5.494 6.340 15.828 1.00 . A A . 34 TRP H 1 1
6 3195 1 1 34 TRP HA H 5.077 8.357 17.668 1.00 . A A . 34 TRP HA 1 1
6 3196 1 1 34 TRP HB3 H 6.453 5.720 18.192 1.00 . A A . 34 TRP HB3 1 1
6 3197 1 1 34 TRP HD1 H 3.966 8.306 19.773 1.00 . A A . 34 TRP HD1 1 1
6 3198 1 1 34 TRP HE1 H 4.188 8.303 22.402 1.00 . A A . 34 TRP HE1 1 1
6 3199 1 1 34 TRP HE3 H 7.438 4.598 20.000 1.00 . A A . 34 TRP HE3 1 1
6 3200 1 1 34 TRP HH2 H 7.478 4.943 24.325 1.00 . A A . 34 TRP HH2 1 1
6 3201 1 1 34 TRP HZ2 H 5.757 6.785 24.241 1.00 . A A . 34 TRP HZ2 1 1
6 3202 1 1 34 TRP HZ3 H 8.262 3.915 22.251 1.00 . A A . 34 TRP HZ3 1 1
6 3203 1 1 34 TRP N N 5.719 7.297 16.015 1.00 . A A . 34 TRP N 1 1
6 3204 1 1 34 TRP NE1 N 4.734 7.656 21.716 1.00 . A A . 34 TRP NE1 1 1
6 3205 1 1 34 TRP O O 7.354 9.331 18.216 1.00 . A A . 34 TRP O 1 1
6 3206 1 1 35 ALA C C 9.788 9.300 16.433 1.00 . A A . 35 ALA C 1 1
6 3207 1 1 35 ALA CA C 9.614 8.025 17.261 1.00 . A A . 35 ALA CA 1 1
6 3208 1 1 35 ALA CB C 10.577 6.916 16.832 1.00 . A A . 35 ALA CB 1 1
6 3209 1 1 35 ALA H H 8.141 6.681 16.662 1.00 . A A . 35 ALA H 1 1
6 3210 1 1 35 ALA HA H 9.792 8.258 18.311 1.00 . A A . 35 ALA HA 1 1
6 3211 1 1 35 ALA HB1 H 10.570 6.828 15.746 1.00 . A A . 35 ALA HB1 1 1
6 3212 1 1 35 ALA HB2 H 11.585 7.159 17.171 1.00 . A A . 35 ALA HB2 1 1
6 3213 1 1 35 ALA HB3 H 10.263 5.972 17.276 1.00 . A A . 35 ALA HB3 1 1
6 3214 1 1 35 ALA N N 8.246 7.554 17.137 1.00 . A A . 35 ALA N 1 1
6 3215 1 1 35 ALA O O 10.532 10.200 16.819 1.00 . A A . 35 ALA O 1 1
6 3216 1 1 36 SER C C 8.565 11.715 15.113 1.00 . A A . 36 SER C 1 1
6 3217 1 1 36 SER CA C 9.156 10.485 14.421 1.00 . A A . 36 SER CA 1 1
6 3218 1 1 36 SER CB C 8.421 10.211 13.107 1.00 . A A . 36 SER CB 1 1
6 3219 1 1 36 SER H H 8.486 8.600 15.000 1.00 . A A . 36 SER H 1 1
6 3220 1 1 36 SER HA H 10.217 10.632 14.219 1.00 . A A . 36 SER HA 1 1
6 3221 1 1 36 SER HB3 H 7.352 10.119 13.302 1.00 . A A . 36 SER HB3 1 1
6 3222 1 1 36 SER HG H 7.787 11.728 11.967 1.00 . A A . 36 SER HG 1 1
6 3223 1 1 36 SER N N 9.089 9.335 15.308 1.00 . A A . 36 SER N 1 1
6 3224 1 1 36 SER O O 9.028 12.834 14.899 1.00 . A A . 36 SER O 1 1
6 3225 1 1 36 SER OG O 8.641 11.241 12.148 1.00 . A A . 36 SER OG 1 1
6 3226 1 1 37 GLY C C 7.765 13.041 17.803 1.00 . A A . 37 GLY C 1 1
6 3227 1 1 37 GLY CA C 6.891 12.539 16.652 1.00 . A A . 37 GLY CA 1 1
6 3228 1 1 37 GLY H H 7.179 10.552 16.096 1.00 . A A . 37 GLY H 1 1
6 3229 1 1 37 GLY HA2 H 6.672 13.361 15.971 1.00 . A A . 37 GLY HA2 1 1
6 3230 1 1 37 GLY HA3 H 5.937 12.186 17.043 1.00 . A A . 37 GLY HA3 1 1
6 3231 1 1 37 GLY N N 7.551 11.465 15.928 1.00 . A A . 37 GLY N 1 1
6 3232 1 1 37 GLY O O 7.975 14.245 17.950 1.00 . A A . 37 GLY O 1 1
6 3233 1 1 38 LEU C C 10.296 13.246 19.239 1.00 . A A . 38 LEU C 1 1
6 3234 1 1 38 LEU CA C 9.099 12.425 19.724 1.00 . A A . 38 LEU CA 1 1
6 3235 1 1 38 LEU CB C 9.492 11.158 20.489 1.00 . A A . 38 LEU CB 1 1
6 3236 1 1 38 LEU CD1 C 8.762 8.784 20.925 1.00 . A A . 38 LEU CD1 1 1
6 3237 1 1 38 LEU CD2 C 7.780 10.690 22.281 1.00 . A A . 38 LEU CD2 1 1
6 3238 1 1 38 LEU CG C 8.337 10.254 20.924 1.00 . A A . 38 LEU CG 1 1
6 3239 1 1 38 LEU H H 8.078 11.117 18.466 1.00 . A A . 38 LEU H 1 1
6 3240 1 1 38 LEU HA H 8.510 13.042 20.403 1.00 . A A . 38 LEU HA 1 1
6 3241 1 1 38 LEU HB3 H 10.052 11.453 21.376 1.00 . A A . 38 LEU HB3 1 1
6 3242 1 1 38 LEU HD11 H 9.831 8.716 21.131 1.00 . A A . 38 LEU HD11 1 1
6 3243 1 1 38 LEU HD12 H 8.209 8.246 21.694 1.00 . A A . 38 LEU HD12 1 1
6 3244 1 1 38 LEU HD13 H 8.551 8.344 19.951 1.00 . A A . 38 LEU HD13 1 1
6 3245 1 1 38 LEU HD21 H 8.163 10.031 23.059 1.00 . A A . 38 LEU HD21 1 1
6 3246 1 1 38 LEU HD22 H 8.089 11.714 22.487 1.00 . A A . 38 LEU HD22 1 1
6 3247 1 1 38 LEU HD23 H 6.692 10.636 22.261 1.00 . A A . 38 LEU HD23 1 1
6 3248 1 1 38 LEU HG H 7.531 10.355 20.197 1.00 . A A . 38 LEU HG 1 1
6 3249 1 1 38 LEU N N 8.253 12.094 18.591 1.00 . A A . 38 LEU N 1 1
6 3250 1 1 38 LEU O O 10.585 14.310 19.783 1.00 . A A . 38 LEU O 1 1
6 3251 1 1 39 ALA C C 11.684 14.725 17.048 1.00 . A A . 39 ALA C 1 1
6 3252 1 1 39 ALA CA C 12.118 13.389 17.654 1.00 . A A . 39 ALA CA 1 1
6 3253 1 1 39 ALA CB C 12.789 12.473 16.629 1.00 . A A . 39 ALA CB 1 1
6 3254 1 1 39 ALA H H 10.717 11.853 17.783 1.00 . A A . 39 ALA H 1 1
6 3255 1 1 39 ALA HA H 12.821 13.580 18.467 1.00 . A A . 39 ALA HA 1 1
6 3256 1 1 39 ALA HB1 H 12.655 12.888 15.629 1.00 . A A . 39 ALA HB1 1 1
6 3257 1 1 39 ALA HB2 H 13.853 12.396 16.851 1.00 . A A . 39 ALA HB2 1 1
6 3258 1 1 39 ALA HB3 H 12.335 11.483 16.675 1.00 . A A . 39 ALA HB3 1 1
6 3259 1 1 39 ALA N N 10.959 12.719 18.220 1.00 . A A . 39 ALA N 1 1
6 3260 1 1 39 ALA O O 12.487 15.650 16.935 1.00 . A A . 39 ALA O 1 1
6 3261 1 1 40 GLY C C 9.634 17.067 17.144 1.00 . A A . 40 GLY C 1 1
6 3262 1 1 40 GLY CA C 9.863 15.991 16.081 1.00 . A A . 40 GLY CA 1 1
6 3263 1 1 40 GLY H H 9.768 14.027 16.770 1.00 . A A . 40 GLY H 1 1
6 3264 1 1 40 GLY HA2 H 10.543 16.368 15.317 1.00 . A A . 40 GLY HA2 1 1
6 3265 1 1 40 GLY HA3 H 8.922 15.759 15.584 1.00 . A A . 40 GLY HA3 1 1
6 3266 1 1 40 GLY N N 10.414 14.784 16.674 1.00 . A A . 40 GLY N 1 1
6 3267 1 1 40 GLY O O 8.500 17.488 17.371 1.00 . A A . 40 GLY O 1 1
6 3268 1 1 41 MET C C 9.521 18.211 19.783 1.00 . A A . 41 MET C 1 1
6 3269 1 1 41 MET CA C 10.659 18.501 18.800 1.00 . A A . 41 MET CA 1 1
6 3270 1 1 41 MET CB C 10.438 19.870 18.154 1.00 . A A . 41 MET CB 1 1
6 3271 1 1 41 MET CE C 11.351 23.149 17.789 1.00 . A A . 41 MET CE 1 1
6 3272 1 1 41 MET CG C 11.755 20.449 17.633 1.00 . A A . 41 MET CG 1 1
6 3273 1 1 41 MET H H 11.645 17.134 17.577 1.00 . A A . 41 MET H 1 1
6 3274 1 1 41 MET HA H 11.616 18.457 19.319 1.00 . A A . 41 MET HA 1 1
6 3275 1 1 41 MET HB3 H 9.998 20.552 18.880 1.00 . A A . 41 MET HB3 1 1
6 3276 1 1 41 MET HE1 H 12.050 23.760 17.219 1.00 . A A . 41 MET HE1 1 1
6 3277 1 1 41 MET HE2 H 10.617 22.710 17.113 1.00 . A A . 41 MET HE2 1 1
6 3278 1 1 41 MET HE3 H 10.841 23.772 18.525 1.00 . A A . 41 MET HE3 1 1
6 3279 1 1 41 MET HG3 H 11.641 20.754 16.593 1.00 . A A . 41 MET HG3 1 1
6 3280 1 1 41 MET N N 10.727 17.482 17.768 1.00 . A A . 41 MET N 1 1
6 3281 1 1 41 MET O O 9.148 17.055 19.981 1.00 . A A . 41 MET O 1 1
6 3282 1 1 41 MET SD S 12.242 21.849 18.627 1.00 . A A . 41 MET SD 1 1
7 3283 1 1 1 ALA C C -13.731 -3.814 4.584 1.00 . A A . 1 ALA C 1 1
7 3284 1 1 1 ALA CA C -14.418 -2.512 4.169 1.00 . A A . 1 ALA CA 1 1
7 3285 1 1 1 ALA CB C -15.667 -2.757 3.321 1.00 . A A . 1 ALA CB 1 1
7 3286 1 1 1 ALA H1 H -12.739 -2.192 2.980 1.00 . A A . 1 ALA H1 1 1
7 3287 1 1 1 ALA HA H -14.705 -1.960 5.065 1.00 . A A . 1 ALA HA 1 1
7 3288 1 1 1 ALA HB1 H -16.176 -1.810 3.141 1.00 . A A . 1 ALA HB1 1 1
7 3289 1 1 1 ALA HB2 H -15.379 -3.202 2.368 1.00 . A A . 1 ALA HB2 1 1
7 3290 1 1 1 ALA HB3 H -16.339 -3.434 3.849 1.00 . A A . 1 ALA HB3 1 1
7 3291 1 1 1 ALA N N -13.480 -1.689 3.425 1.00 . A A . 1 ALA N 1 1
7 3292 1 1 1 ALA O O -13.932 -4.854 3.958 1.00 . A A . 1 ALA O 1 1
7 3293 1 1 2 ARG C C -13.134 -5.725 7.022 1.00 . A A . 2 ARG C 1 1
7 3294 1 1 2 ARG CA C -12.215 -4.872 6.144 1.00 . A A . 2 ARG CA 1 1
7 3295 1 1 2 ARG CB C -10.992 -4.447 6.960 1.00 . A A . 2 ARG CB 1 1
7 3296 1 1 2 ARG CD C -8.947 -3.042 6.517 1.00 . A A . 2 ARG CD 1 1
7 3297 1 1 2 ARG CG C -9.775 -4.244 6.057 1.00 . A A . 2 ARG CG 1 1
7 3298 1 1 2 ARG CZ C -7.661 -2.741 4.404 1.00 . A A . 2 ARG CZ 1 1
7 3299 1 1 2 ARG H H -12.776 -2.866 6.142 1.00 . A A . 2 ARG H 1 1
7 3300 1 1 2 ARG HA H -11.904 -5.418 5.254 1.00 . A A . 2 ARG HA 1 1
7 3301 1 1 2 ARG HB3 H -10.770 -5.206 7.711 1.00 . A A . 2 ARG HB3 1 1
7 3302 1 1 2 ARG HD3 H -8.088 -3.382 7.096 1.00 . A A . 2 ARG HD3 1 1
7 3303 1 1 2 ARG HE H -8.815 -1.324 5.247 1.00 . A A . 2 ARG HE 1 1
7 3304 1 1 2 ARG HG3 H -10.102 -4.092 5.028 1.00 . A A . 2 ARG HG3 1 1
7 3305 1 1 2 ARG HH11 H -7.467 -4.575 5.261 1.00 . A A . 2 ARG HH11 1 1
7 3306 1 1 2 ARG HH12 H -6.579 -4.350 3.791 1.00 . A A . 2 ARG HH12 1 1
7 3307 1 1 2 ARG HH21 H -7.644 -1.027 3.308 1.00 . A A . 2 ARG HH21 1 1
7 3308 1 1 2 ARG HH22 H -6.680 -2.319 2.673 1.00 . A A . 2 ARG HH22 1 1
7 3309 1 1 2 ARG N N -12.934 -3.715 5.638 1.00 . A A . 2 ARG N 1 1
7 3310 1 1 2 ARG NE N -8.488 -2.265 5.344 1.00 . A A . 2 ARG NE 1 1
7 3311 1 1 2 ARG NH1 N -7.196 -3.995 4.493 1.00 . A A . 2 ARG NH1 1 1
7 3312 1 1 2 ARG NH2 N -7.298 -1.963 3.374 1.00 . A A . 2 ARG NH2 1 1
7 3313 1 1 2 ARG O O -13.608 -6.775 6.592 1.00 . A A . 2 ARG O 1 1
7 3314 1 1 3 SER C C -13.410 -7.033 9.896 1.00 . A A . 3 SER C 1 1
7 3315 1 1 3 SER CA C -14.211 -5.947 9.176 1.00 . A A . 3 SER CA 1 1
7 3316 1 1 3 SER CB C -15.422 -6.559 8.469 1.00 . A A . 3 SER CB 1 1
7 3317 1 1 3 SER H H -12.969 -4.386 8.576 1.00 . A A . 3 SER H 1 1
7 3318 1 1 3 SER HA H -14.548 -5.188 9.883 1.00 . A A . 3 SER HA 1 1
7 3319 1 1 3 SER HB3 H -16.261 -6.605 9.163 1.00 . A A . 3 SER HB3 1 1
7 3320 1 1 3 SER HG H -15.551 -4.851 7.433 1.00 . A A . 3 SER HG 1 1
7 3321 1 1 3 SER N N -13.358 -5.241 8.235 1.00 . A A . 3 SER N 1 1
7 3322 1 1 3 SER O O -13.467 -8.203 9.519 1.00 . A A . 3 SER O 1 1
7 3323 1 1 3 SER OG O -15.802 -5.813 7.316 1.00 . A A . 3 SER OG 1 1
7 3324 1 1 4 TYR C C -12.330 -7.571 13.152 1.00 . A A . 4 TYR C 1 1
7 3325 1 1 4 TYR CA C -11.871 -7.532 11.694 1.00 . A A . 4 TYR CA 1 1
7 3326 1 1 4 TYR CB C -10.443 -6.989 11.635 1.00 . A A . 4 TYR CB 1 1
7 3327 1 1 4 TYR CD1 C -8.987 -8.999 11.188 1.00 . A A . 4 TYR CD1 1 1
7 3328 1 1 4 TYR CD2 C -9.176 -7.334 9.482 1.00 . A A . 4 TYR CD2 1 1
7 3329 1 1 4 TYR CE1 C -8.104 -9.763 10.345 1.00 . A A . 4 TYR CE1 1 1
7 3330 1 1 4 TYR CE2 C -8.294 -8.098 8.639 1.00 . A A . 4 TYR CE2 1 1
7 3331 1 1 4 TYR CG C -9.504 -7.801 10.739 1.00 . A A . 4 TYR CG 1 1
7 3332 1 1 4 TYR CZ C -7.801 -9.275 9.112 1.00 . A A . 4 TYR CZ 1 1
7 3333 1 1 4 TYR H H -12.642 -5.655 11.218 1.00 . A A . 4 TYR H 1 1
7 3334 1 1 4 TYR HA H -11.983 -8.524 11.258 1.00 . A A . 4 TYR HA 1 1
7 3335 1 1 4 TYR HB3 H -10.033 -6.964 12.645 1.00 . A A . 4 TYR HB3 1 1
7 3336 1 1 4 TYR HD1 H -9.247 -9.367 12.181 1.00 . A A . 4 TYR HD1 1 1
7 3337 1 1 4 TYR HD2 H -9.585 -6.388 9.128 1.00 . A A . 4 TYR HD2 1 1
7 3338 1 1 4 TYR HE1 H -7.689 -10.711 10.687 1.00 . A A . 4 TYR HE1 1 1
7 3339 1 1 4 TYR HE2 H -8.025 -7.742 7.645 1.00 . A A . 4 TYR HE2 1 1
7 3340 1 1 4 TYR HH H -6.104 -9.507 8.193 1.00 . A A . 4 TYR HH 1 1
7 3341 1 1 4 TYR N N -12.683 -6.609 10.918 1.00 . A A . 4 TYR N 1 1
7 3342 1 1 4 TYR O O -12.670 -8.633 13.672 1.00 . A A . 4 TYR O 1 1
7 3343 1 1 4 TYR OH O -6.967 -9.996 8.315 1.00 . A A . 4 TYR OH 1 1
7 3344 1 1 5 GLY C C -13.633 -5.067 15.371 1.00 . A A . 5 GLY C 1 1
7 3345 1 1 5 GLY CA C -12.735 -6.289 15.163 1.00 . A A . 5 GLY CA 1 1
7 3346 1 1 5 GLY H H -12.047 -5.541 13.345 1.00 . A A . 5 GLY H 1 1
7 3347 1 1 5 GLY HA2 H -13.268 -7.192 15.463 1.00 . A A . 5 GLY HA2 1 1
7 3348 1 1 5 GLY HA3 H -11.855 -6.210 15.800 1.00 . A A . 5 GLY HA3 1 1
7 3349 1 1 5 GLY N N -12.325 -6.400 13.774 1.00 . A A . 5 GLY N 1 1
7 3350 1 1 5 GLY O O -14.424 -4.717 14.498 1.00 . A A . 5 GLY O 1 1
7 3351 1 1 6 ASN C C -13.637 -2.045 16.223 1.00 . A A . 6 ASN C 1 1
7 3352 1 1 6 ASN CA C -14.268 -3.278 16.870 1.00 . A A . 6 ASN CA 1 1
7 3353 1 1 6 ASN CB C -14.303 -3.052 18.384 1.00 . A A . 6 ASN CB 1 1
7 3354 1 1 6 ASN CG C -14.886 -1.678 18.719 1.00 . A A . 6 ASN CG 1 1
7 3355 1 1 6 ASN H H -12.835 -4.744 17.242 1.00 . A A . 6 ASN H 1 1
7 3356 1 1 6 ASN HA H -15.267 -3.485 16.488 1.00 . A A . 6 ASN HA 1 1
7 3357 1 1 6 ASN HB3 H -13.295 -3.133 18.791 1.00 . A A . 6 ASN HB3 1 1
7 3358 1 1 6 ASN HD21 H -16.174 -1.899 17.172 1.00 . A A . 6 ASN HD21 1 1
7 3359 1 1 6 ASN HD22 H -16.323 -0.416 18.054 1.00 . A A . 6 ASN HD22 1 1
7 3360 1 1 6 ASN N N -13.481 -4.453 16.536 1.00 . A A . 6 ASN N 1 1
7 3361 1 1 6 ASN ND2 N -15.876 -1.300 17.916 1.00 . A A . 6 ASN ND2 1 1
7 3362 1 1 6 ASN O O -13.080 -1.193 16.914 1.00 . A A . 6 ASN O 1 1
7 3363 1 1 6 ASN OD1 O -14.465 -1.005 19.647 1.00 . A A . 6 ASN OD1 1 1
7 3364 1 1 7 GLY C C -11.823 -1.233 13.566 1.00 . A A . 7 GLY C 1 1
7 3365 1 1 7 GLY CA C -13.189 -0.874 14.155 1.00 . A A . 7 GLY CA 1 1
7 3366 1 1 7 GLY H H -14.197 -2.686 14.349 1.00 . A A . 7 GLY H 1 1
7 3367 1 1 7 GLY HA2 H -13.873 -0.594 13.353 1.00 . A A . 7 GLY HA2 1 1
7 3368 1 1 7 GLY HA3 H -13.091 -0.006 14.807 1.00 . A A . 7 GLY HA3 1 1
7 3369 1 1 7 GLY N N -13.743 -1.989 14.903 1.00 . A A . 7 GLY N 1 1
7 3370 1 1 7 GLY O O -10.978 -1.804 14.253 1.00 . A A . 7 GLY O 1 1
7 3371 1 1 8 VAL C C -10.245 -0.193 10.436 1.00 . A A . 8 VAL C 1 1
7 3372 1 1 8 VAL CA C -10.401 -1.161 11.611 1.00 . A A . 8 VAL CA 1 1
7 3373 1 1 8 VAL CB C -10.355 -2.630 11.185 1.00 . A A . 8 VAL CB 1 1
7 3374 1 1 8 VAL CG1 C -11.745 -3.129 10.788 1.00 . A A . 8 VAL CG1 1 1
7 3375 1 1 8 VAL CG2 C -9.350 -2.840 10.050 1.00 . A A . 8 VAL CG2 1 1
7 3376 1 1 8 VAL H H -12.342 -0.417 11.749 1.00 . A A . 8 VAL H 1 1
7 3377 1 1 8 VAL HA H -9.590 -0.988 12.318 1.00 . A A . 8 VAL HA 1 1
7 3378 1 1 8 VAL HB H -10.020 -3.216 12.041 1.00 . A A . 8 VAL HB 1 1
7 3379 1 1 8 VAL HG11 H -12.408 -2.278 10.637 1.00 . A A . 8 VAL HG11 1 1
7 3380 1 1 8 VAL HG12 H -11.674 -3.704 9.864 1.00 . A A . 8 VAL HG12 1 1
7 3381 1 1 8 VAL HG13 H -12.143 -3.763 11.580 1.00 . A A . 8 VAL HG13 1 1
7 3382 1 1 8 VAL HG21 H -8.764 -3.737 10.245 1.00 . A A . 8 VAL HG21 1 1
7 3383 1 1 8 VAL HG22 H -9.886 -2.953 9.108 1.00 . A A . 8 VAL HG22 1 1
7 3384 1 1 8 VAL HG23 H -8.686 -1.978 9.988 1.00 . A A . 8 VAL HG23 1 1
7 3385 1 1 8 VAL N N -11.650 -0.883 12.300 1.00 . A A . 8 VAL N 1 1
7 3386 1 1 8 VAL O O -9.594 0.843 10.563 1.00 . A A . 8 VAL O 1 1
7 3387 1 1 9 TYR C C -10.894 1.744 8.474 1.00 . A A . 9 TYR C 1 1
7 3388 1 1 9 TYR CA C -10.790 0.258 8.124 1.00 . A A . 9 TYR CA 1 1
7 3389 1 1 9 TYR CB C -11.999 -0.138 7.274 1.00 . A A . 9 TYR CB 1 1
7 3390 1 1 9 TYR CD1 C -14.066 0.729 8.430 1.00 . A A . 9 TYR CD1 1 1
7 3391 1 1 9 TYR CD2 C -13.657 -1.626 8.457 1.00 . A A . 9 TYR CD2 1 1
7 3392 1 1 9 TYR CE1 C -15.273 0.528 9.188 1.00 . A A . 9 TYR CE1 1 1
7 3393 1 1 9 TYR CE2 C -14.864 -1.827 9.215 1.00 . A A . 9 TYR CE2 1 1
7 3394 1 1 9 TYR CG C -13.283 -0.352 8.081 1.00 . A A . 9 TYR CG 1 1
7 3395 1 1 9 TYR CZ C -15.613 -0.740 9.544 1.00 . A A . 9 TYR CZ 1 1
7 3396 1 1 9 TYR H H -11.382 -1.408 9.225 1.00 . A A . 9 TYR H 1 1
7 3397 1 1 9 TYR HA H -9.833 0.073 7.638 1.00 . A A . 9 TYR HA 1 1
7 3398 1 1 9 TYR HB3 H -11.766 -1.056 6.733 1.00 . A A . 9 TYR HB3 1 1
7 3399 1 1 9 TYR HD1 H -13.770 1.735 8.133 1.00 . A A . 9 TYR HD1 1 1
7 3400 1 1 9 TYR HD2 H -13.039 -2.480 8.180 1.00 . A A . 9 TYR HD2 1 1
7 3401 1 1 9 TYR HE1 H -15.901 1.373 9.472 1.00 . A A . 9 TYR HE1 1 1
7 3402 1 1 9 TYR HE2 H -15.171 -2.828 9.519 1.00 . A A . 9 TYR HE2 1 1
7 3403 1 1 9 TYR HH H -16.957 -0.114 10.800 1.00 . A A . 9 TYR HH 1 1
7 3404 1 1 9 TYR N N -10.854 -0.564 9.320 1.00 . A A . 9 TYR N 1 1
7 3405 1 1 9 TYR O O -10.175 2.570 7.912 1.00 . A A . 9 TYR O 1 1
7 3406 1 1 9 TYR OH O -16.754 -0.930 10.260 1.00 . A A . 9 TYR OH 1 1
7 3407 1 1 10 CYS C C -12.584 3.388 11.247 1.00 . A A . 10 CYS C 1 1
7 3408 1 1 10 CYS CA C -12.001 3.412 9.833 1.00 . A A . 10 CYS CA 1 1
7 3409 1 1 10 CYS CB C -12.895 4.183 8.859 1.00 . A A . 10 CYS CB 1 1
7 3410 1 1 10 CYS H H -12.374 1.363 9.853 1.00 . A A . 10 CYS H 1 1
7 3411 1 1 10 CYS HA H -11.022 3.893 9.826 1.00 . A A . 10 CYS HA 1 1
7 3412 1 1 10 CYS HB3 H -13.014 5.202 9.226 1.00 . A A . 10 CYS HB3 1 1
7 3413 1 1 10 CYS N N -11.794 2.040 9.400 1.00 . A A . 10 CYS N 1 1
7 3414 1 1 10 CYS O O -13.355 2.492 11.588 1.00 . A A . 10 CYS O 1 1
7 3415 1 1 10 CYS SG S -12.277 4.249 7.138 1.00 . A A . 10 CYS SG 1 1
7 3416 1 1 11 ASN C C -14.197 4.551 13.401 1.00 . A A . 11 ASN C 1 1
7 3417 1 1 11 ASN CA C -12.669 4.485 13.400 1.00 . A A . 11 ASN CA 1 1
7 3418 1 1 11 ASN CB C -12.140 5.756 14.071 1.00 . A A . 11 ASN CB 1 1
7 3419 1 1 11 ASN CG C -12.253 5.657 15.593 1.00 . A A . 11 ASN CG 1 1
7 3420 1 1 11 ASN H H -11.566 5.106 11.745 1.00 . A A . 11 ASN H 1 1
7 3421 1 1 11 ASN HA H -12.289 3.597 13.903 1.00 . A A . 11 ASN HA 1 1
7 3422 1 1 11 ASN HB3 H -12.703 6.620 13.716 1.00 . A A . 11 ASN HB3 1 1
7 3423 1 1 11 ASN HD21 H -12.689 7.634 15.641 1.00 . A A . 11 ASN HD21 1 1
7 3424 1 1 11 ASN HD22 H -12.653 6.846 17.183 1.00 . A A . 11 ASN HD22 1 1
7 3425 1 1 11 ASN N N -12.193 4.381 12.030 1.00 . A A . 11 ASN N 1 1
7 3426 1 1 11 ASN ND2 N -12.557 6.808 16.188 1.00 . A A . 11 ASN ND2 1 1
7 3427 1 1 11 ASN O O -14.860 3.651 13.916 1.00 . A A . 11 ASN O 1 1
7 3428 1 1 11 ASN OD1 O -12.075 4.608 16.189 1.00 . A A . 11 ASN OD1 1 1
7 3429 1 1 12 ASN C C -16.458 6.968 11.787 1.00 . A A . 12 ASN C 1 1
7 3430 1 1 12 ASN CA C -16.150 5.818 12.747 1.00 . A A . 12 ASN CA 1 1
7 3431 1 1 12 ASN CB C -16.727 6.179 14.118 1.00 . A A . 12 ASN CB 1 1
7 3432 1 1 12 ASN CG C -15.716 6.973 14.946 1.00 . A A . 12 ASN CG 1 1
7 3433 1 1 12 ASN H H -14.167 6.351 12.403 1.00 . A A . 12 ASN H 1 1
7 3434 1 1 12 ASN HA H -16.551 4.866 12.399 1.00 . A A . 12 ASN HA 1 1
7 3435 1 1 12 ASN HB3 H -17.005 5.270 14.651 1.00 . A A . 12 ASN HB3 1 1
7 3436 1 1 12 ASN HD21 H -15.287 5.275 15.963 1.00 . A A . 12 ASN HD21 1 1
7 3437 1 1 12 ASN HD22 H -14.400 6.679 16.457 1.00 . A A . 12 ASN HD22 1 1
7 3438 1 1 12 ASN N N -14.712 5.624 12.820 1.00 . A A . 12 ASN N 1 1
7 3439 1 1 12 ASN ND2 N -15.082 6.249 15.865 1.00 . A A . 12 ASN ND2 1 1
7 3440 1 1 12 ASN O O -17.075 6.762 10.743 1.00 . A A . 12 ASN O 1 1
7 3441 1 1 12 ASN OD1 O -15.522 8.163 14.764 1.00 . A A . 12 ASN OD1 1 1
7 3442 1 1 13 LYS C C -14.983 9.618 10.525 1.00 . A A . 13 LYS C 1 1
7 3443 1 1 13 LYS CA C -16.234 9.338 11.361 1.00 . A A . 13 LYS CA 1 1
7 3444 1 1 13 LYS CB C -16.665 10.517 12.236 1.00 . A A . 13 LYS CB 1 1
7 3445 1 1 13 LYS CD C -14.955 12.278 12.815 1.00 . A A . 13 LYS CD 1 1
7 3446 1 1 13 LYS CE C -14.757 13.160 14.049 1.00 . A A . 13 LYS CE 1 1
7 3447 1 1 13 LYS CG C -15.549 10.921 13.200 1.00 . A A . 13 LYS CG 1 1
7 3448 1 1 13 LYS H H -15.513 8.314 13.025 1.00 . A A . 13 LYS H 1 1
7 3449 1 1 13 LYS HA H -17.060 9.120 10.683 1.00 . A A . 13 LYS HA 1 1
7 3450 1 1 13 LYS HB3 H -17.559 10.249 12.799 1.00 . A A . 13 LYS HB3 1 1
7 3451 1 1 13 LYS HD3 H -15.614 12.779 12.107 1.00 . A A . 13 LYS HD3 1 1
7 3452 1 1 13 LYS HE3 H -15.700 13.261 14.587 1.00 . A A . 13 LYS HE3 1 1
7 3453 1 1 13 LYS HG3 H -14.767 10.162 13.195 1.00 . A A . 13 LYS HG3 1 1
7 3454 1 1 13 LYS HZ1 H -13.080 13.292 15.211 1.00 . A A . 13 LYS HZ1 1 1
7 3455 1 1 13 LYS HZ2 H -14.170 12.206 15.759 1.00 . A A . 13 LYS HZ2 1 1
7 3456 1 1 13 LYS HZ3 H -13.244 11.851 14.461 1.00 . A A . 13 LYS HZ3 1 1
7 3457 1 1 13 LYS N N -16.014 8.155 12.174 1.00 . A A . 13 LYS N 1 1
7 3458 1 1 13 LYS NZ N -13.729 12.581 14.943 1.00 . A A . 13 LYS NZ 1 1
7 3459 1 1 13 LYS O O -15.073 10.175 9.433 1.00 . A A . 13 LYS O 1 1
7 3460 1 1 14 LYS C C -12.286 8.210 9.498 1.00 . A A . 14 LYS C 1 1
7 3461 1 1 14 LYS CA C -12.576 9.418 10.391 1.00 . A A . 14 LYS CA 1 1
7 3462 1 1 14 LYS CB C -11.466 9.717 11.402 1.00 . A A . 14 LYS CB 1 1
7 3463 1 1 14 LYS CD C -10.798 11.092 13.408 1.00 . A A . 14 LYS CD 1 1
7 3464 1 1 14 LYS CE C -10.685 9.932 14.399 1.00 . A A . 14 LYS CE 1 1
7 3465 1 1 14 LYS CG C -11.890 10.822 12.371 1.00 . A A . 14 LYS CG 1 1
7 3466 1 1 14 LYS H H -13.779 8.766 11.961 1.00 . A A . 14 LYS H 1 1
7 3467 1 1 14 LYS HA H -12.681 10.300 9.758 1.00 . A A . 14 LYS HA 1 1
7 3468 1 1 14 LYS HB3 H -10.561 10.018 10.875 1.00 . A A . 14 LYS HB3 1 1
7 3469 1 1 14 LYS HD3 H -11.020 12.013 13.944 1.00 . A A . 14 LYS HD3 1 1
7 3470 1 1 14 LYS HE3 H -9.791 10.054 15.011 1.00 . A A . 14 LYS HE3 1 1
7 3471 1 1 14 LYS HG3 H -12.813 10.534 12.876 1.00 . A A . 14 LYS HG3 1 1
7 3472 1 1 14 LYS HZ1 H -11.723 9.228 16.013 1.00 . A A . 14 LYS HZ1 1 1
7 3473 1 1 14 LYS HZ2 H -12.063 10.782 15.647 1.00 . A A . 14 LYS HZ2 1 1
7 3474 1 1 14 LYS HZ3 H -12.671 9.575 14.729 1.00 . A A . 14 LYS HZ3 1 1
7 3475 1 1 14 LYS N N -13.844 9.218 11.073 1.00 . A A . 14 LYS N 1 1
7 3476 1 1 14 LYS NZ N -11.882 9.874 15.268 1.00 . A A . 14 LYS NZ 1 1
7 3477 1 1 14 LYS O O -13.208 7.546 9.027 1.00 . A A . 14 LYS O 1 1
7 3478 1 1 15 CYS C C -9.064 6.679 8.620 1.00 . A A . 15 CYS C 1 1
7 3479 1 1 15 CYS CA C -10.577 6.848 8.462 1.00 . A A . 15 CYS CA 1 1
7 3480 1 1 15 CYS CB C -10.980 7.046 6.998 1.00 . A A . 15 CYS CB 1 1
7 3481 1 1 15 CYS H H -10.256 8.509 9.676 1.00 . A A . 15 CYS H 1 1
7 3482 1 1 15 CYS HA H -11.105 5.968 8.827 1.00 . A A . 15 CYS HA 1 1
7 3483 1 1 15 CYS HB3 H -10.148 6.741 6.364 1.00 . A A . 15 CYS HB3 1 1
7 3484 1 1 15 CYS N N -11.001 7.964 9.290 1.00 . A A . 15 CYS N 1 1
7 3485 1 1 15 CYS O O -8.304 7.620 8.398 1.00 . A A . 15 CYS O 1 1
7 3486 1 1 15 CYS SG S -12.477 6.128 6.484 1.00 . A A . 15 CYS SG 1 1
7 3487 1 1 16 TRP C C -7.007 3.763 8.644 1.00 . A A . 16 TRP C 1 1
7 3488 1 1 16 TRP CA C -7.266 5.167 9.193 1.00 . A A . 16 TRP CA 1 1
7 3489 1 1 16 TRP CB C -6.866 5.318 10.662 1.00 . A A . 16 TRP CB 1 1
7 3490 1 1 16 TRP CD1 C -8.092 3.199 11.477 1.00 . A A . 16 TRP CD1 1 1
7 3491 1 1 16 TRP CD2 C -8.237 4.893 12.897 1.00 . A A . 16 TRP CD2 1 1
7 3492 1 1 16 TRP CE2 C -8.928 3.832 13.447 1.00 . A A . 16 TRP CE2 1 1
7 3493 1 1 16 TRP CE3 C -8.140 6.128 13.561 1.00 . A A . 16 TRP CE3 1 1
7 3494 1 1 16 TRP CG C -7.702 4.472 11.625 1.00 . A A . 16 TRP CG 1 1
7 3495 1 1 16 TRP CH2 C -9.492 5.121 15.366 1.00 . A A . 16 TRP CH2 1 1
7 3496 1 1 16 TRP CZ2 C -9.575 3.900 14.687 1.00 . A A . 16 TRP CZ2 1 1
7 3497 1 1 16 TRP CZ3 C -8.793 6.180 14.798 1.00 . A A . 16 TRP CZ3 1 1
7 3498 1 1 16 TRP H H -9.298 4.713 9.181 1.00 . A A . 16 TRP H 1 1
7 3499 1 1 16 TRP HA H -6.686 5.900 8.630 1.00 . A A . 16 TRP HA 1 1
7 3500 1 1 16 TRP HB3 H -6.954 6.367 10.946 1.00 . A A . 16 TRP HB3 1 1
7 3501 1 1 16 TRP HD1 H -7.852 2.579 10.613 1.00 . A A . 16 TRP HD1 1 1
7 3502 1 1 16 TRP HE1 H -9.274 1.779 12.686 1.00 . A A . 16 TRP HE1 1 1
7 3503 1 1 16 TRP HE3 H -7.601 6.980 13.147 1.00 . A A . 16 TRP HE3 1 1
7 3504 1 1 16 TRP HH2 H -9.975 5.242 16.336 1.00 . A A . 16 TRP HH2 1 1
7 3505 1 1 16 TRP HZ2 H -10.115 3.049 15.100 1.00 . A A . 16 TRP HZ2 1 1
7 3506 1 1 16 TRP HZ3 H -8.749 7.115 15.355 1.00 . A A . 16 TRP HZ3 1 1
7 3507 1 1 16 TRP N N -8.674 5.472 9.002 1.00 . A A . 16 TRP N 1 1
7 3508 1 1 16 TRP NE1 N -8.837 2.769 12.556 1.00 . A A . 16 TRP NE1 1 1
7 3509 1 1 16 TRP O O -7.858 3.192 7.963 1.00 . A A . 16 TRP O 1 1
7 3510 1 1 17 VAL C C -5.030 1.074 9.713 1.00 . A A . 17 VAL C 1 1
7 3511 1 1 17 VAL CA C -5.448 1.919 8.508 1.00 . A A . 17 VAL CA 1 1
7 3512 1 1 17 VAL CB C -4.355 2.023 7.442 1.00 . A A . 17 VAL CB 1 1
7 3513 1 1 17 VAL CG1 C -3.537 0.732 7.368 1.00 . A A . 17 VAL CG1 1 1
7 3514 1 1 17 VAL CG2 C -4.953 2.374 6.078 1.00 . A A . 17 VAL CG2 1 1
7 3515 1 1 17 VAL H H -5.142 3.716 9.515 1.00 . A A . 17 VAL H 1 1
7 3516 1 1 17 VAL HA H -6.326 1.463 8.049 1.00 . A A . 17 VAL HA 1 1
7 3517 1 1 17 VAL HB H -3.682 2.830 7.731 1.00 . A A . 17 VAL HB 1 1
7 3518 1 1 17 VAL HG11 H -4.130 -0.096 7.758 1.00 . A A . 17 VAL HG11 1 1
7 3519 1 1 17 VAL HG12 H -3.270 0.531 6.331 1.00 . A A . 17 VAL HG12 1 1
7 3520 1 1 17 VAL HG13 H -2.630 0.842 7.963 1.00 . A A . 17 VAL HG13 1 1
7 3521 1 1 17 VAL HG21 H -4.206 2.892 5.477 1.00 . A A . 17 VAL HG21 1 1
7 3522 1 1 17 VAL HG22 H -5.257 1.459 5.569 1.00 . A A . 17 VAL HG22 1 1
7 3523 1 1 17 VAL HG23 H -5.820 3.019 6.216 1.00 . A A . 17 VAL HG23 1 1
7 3524 1 1 17 VAL N N -5.829 3.245 8.961 1.00 . A A . 17 VAL N 1 1
7 3525 1 1 17 VAL O O -4.091 1.427 10.427 1.00 . A A . 17 VAL O 1 1
7 3526 1 1 18 ASN C C -5.627 -0.167 12.329 1.00 . A A . 18 ASN C 1 1
7 3527 1 1 18 ASN CA C -5.459 -0.922 11.010 1.00 . A A . 18 ASN CA 1 1
7 3528 1 1 18 ASN CB C -4.021 -1.441 10.940 1.00 . A A . 18 ASN CB 1 1
7 3529 1 1 18 ASN CG C -3.990 -2.971 10.943 1.00 . A A . 18 ASN CG 1 1
7 3530 1 1 18 ASN H H -6.506 -0.304 9.318 1.00 . A A . 18 ASN H 1 1
7 3531 1 1 18 ASN HA H -6.171 -1.741 10.904 1.00 . A A . 18 ASN HA 1 1
7 3532 1 1 18 ASN HB3 H -3.453 -1.060 11.789 1.00 . A A . 18 ASN HB3 1 1
7 3533 1 1 18 ASN HD21 H -2.271 -2.886 12.009 1.00 . A A . 18 ASN HD21 1 1
7 3534 1 1 18 ASN HD22 H -2.836 -4.481 11.642 1.00 . A A . 18 ASN HD22 1 1
7 3535 1 1 18 ASN N N -5.745 -0.024 9.903 1.00 . A A . 18 ASN N 1 1
7 3536 1 1 18 ASN ND2 N -2.946 -3.489 11.584 1.00 . A A . 18 ASN ND2 1 1
7 3537 1 1 18 ASN O O -4.840 0.725 12.642 1.00 . A A . 18 ASN O 1 1
7 3538 1 1 18 ASN OD1 O -4.855 -3.636 10.400 1.00 . A A . 18 ASN OD1 1 1
7 3539 1 1 19 ARG C C -5.719 -0.026 15.268 1.00 . A A . 19 ARG C 1 1
7 3540 1 1 19 ARG CA C -6.937 0.076 14.347 1.00 . A A . 19 ARG CA 1 1
7 3541 1 1 19 ARG CB C -8.140 -0.577 15.031 1.00 . A A . 19 ARG CB 1 1
7 3542 1 1 19 ARG CD C -10.061 0.269 16.428 1.00 . A A . 19 ARG CD 1 1
7 3543 1 1 19 ARG CG C -9.326 0.389 15.092 1.00 . A A . 19 ARG CG 1 1
7 3544 1 1 19 ARG CZ C -10.715 -1.631 17.902 1.00 . A A . 19 ARG CZ 1 1
7 3545 1 1 19 ARG H H -7.292 -1.279 12.807 1.00 . A A . 19 ARG H 1 1
7 3546 1 1 19 ARG HA H -7.159 1.116 14.104 1.00 . A A . 19 ARG HA 1 1
7 3547 1 1 19 ARG HB3 H -7.867 -0.886 16.039 1.00 . A A . 19 ARG HB3 1 1
7 3548 1 1 19 ARG HD3 H -10.968 0.873 16.409 1.00 . A A . 19 ARG HD3 1 1
7 3549 1 1 19 ARG HE H -10.402 -1.782 15.919 1.00 . A A . 19 ARG HE 1 1
7 3550 1 1 19 ARG HG3 H -10.014 0.177 14.273 1.00 . A A . 19 ARG HG3 1 1
7 3551 1 1 19 ARG HH11 H -10.509 0.152 18.857 1.00 . A A . 19 ARG HH11 1 1
7 3552 1 1 19 ARG HH12 H -10.963 -1.179 19.869 1.00 . A A . 19 ARG HH12 1 1
7 3553 1 1 19 ARG HH21 H -11.001 -3.538 17.253 1.00 . A A . 19 ARG HH21 1 1
7 3554 1 1 19 ARG HH22 H -11.246 -3.292 18.951 1.00 . A A . 19 ARG HH22 1 1
7 3555 1 1 19 ARG N N -6.657 -0.553 13.068 1.00 . A A . 19 ARG N 1 1
7 3556 1 1 19 ARG NE N -10.404 -1.147 16.693 1.00 . A A . 19 ARG NE 1 1
7 3557 1 1 19 ARG NH1 N -10.730 -0.818 18.966 1.00 . A A . 19 ARG NH1 1 1
7 3558 1 1 19 ARG NH2 N -11.013 -2.931 18.048 1.00 . A A . 19 ARG NH2 1 1
7 3559 1 1 19 ARG O O -5.520 0.821 16.138 1.00 . A A . 19 ARG O 1 1
7 3560 1 1 20 GLY C C -2.890 -0.026 15.924 1.00 . A A . 20 GLY C 1 1
7 3561 1 1 20 GLY CA C -3.742 -1.295 15.844 1.00 . A A . 20 GLY CA 1 1
7 3562 1 1 20 GLY H H -5.104 -1.755 14.336 1.00 . A A . 20 GLY H 1 1
7 3563 1 1 20 GLY HA2 H -4.027 -1.611 16.848 1.00 . A A . 20 GLY HA2 1 1
7 3564 1 1 20 GLY HA3 H -3.157 -2.104 15.410 1.00 . A A . 20 GLY HA3 1 1
7 3565 1 1 20 GLY N N -4.935 -1.070 15.045 1.00 . A A . 20 GLY N 1 1
7 3566 1 1 20 GLY O O -2.935 0.693 16.921 1.00 . A A . 20 GLY O 1 1
7 3567 1 1 21 GLU C C -2.063 2.637 15.158 1.00 . A A . 21 GLU C 1 1
7 3568 1 1 21 GLU CA C -1.273 1.377 14.800 1.00 . A A . 21 GLU CA 1 1
7 3569 1 1 21 GLU CB C -0.626 1.508 13.420 1.00 . A A . 21 GLU CB 1 1
7 3570 1 1 21 GLU CD C -1.049 1.881 10.962 1.00 . A A . 21 GLU CD 1 1
7 3571 1 1 21 GLU CG C -1.689 1.598 12.322 1.00 . A A . 21 GLU CG 1 1
7 3572 1 1 21 GLU H H -2.104 -0.382 14.055 1.00 . A A . 21 GLU H 1 1
7 3573 1 1 21 GLU HA H -0.495 1.204 15.544 1.00 . A A . 21 GLU HA 1 1
7 3574 1 1 21 GLU HB3 H 0.021 0.652 13.234 1.00 . A A . 21 GLU HB3 1 1
7 3575 1 1 21 GLU HE2 H -1.671 3.625 10.623 1.00 . A A . 21 GLU HE2 1 1
7 3576 1 1 21 GLU HG3 H -2.400 2.388 12.564 1.00 . A A . 21 GLU HG3 1 1
7 3577 1 1 21 GLU N N -2.135 0.208 14.862 1.00 . A A . 21 GLU N 1 1
7 3578 1 1 21 GLU O O -1.524 3.558 15.771 1.00 . A A . 21 GLU O 1 1
7 3579 1 1 21 GLU OE1 O -0.801 0.944 10.187 1.00 . A A . 21 GLU OE1 1 1
7 3580 1 1 21 GLU OE2 O -0.810 3.124 10.718 1.00 . A A . 21 GLU OE2 1 1
7 3581 1 1 22 ALA C C -4.233 4.030 16.539 1.00 . A A . 22 ALA C 1 1
7 3582 1 1 22 ALA CA C -4.195 3.771 15.031 1.00 . A A . 22 ALA CA 1 1
7 3583 1 1 22 ALA CB C -5.586 3.499 14.453 1.00 . A A . 22 ALA CB 1 1
7 3584 1 1 22 ALA H H -3.757 1.886 14.262 1.00 . A A . 22 ALA H 1 1
7 3585 1 1 22 ALA HA H -3.772 4.642 14.532 1.00 . A A . 22 ALA HA 1 1
7 3586 1 1 22 ALA HB1 H -6.111 2.787 15.090 1.00 . A A . 22 ALA HB1 1 1
7 3587 1 1 22 ALA HB2 H -6.149 4.430 14.407 1.00 . A A . 22 ALA HB2 1 1
7 3588 1 1 22 ALA HB3 H -5.486 3.084 13.449 1.00 . A A . 22 ALA HB3 1 1
7 3589 1 1 22 ALA N N -3.327 2.639 14.761 1.00 . A A . 22 ALA N 1 1
7 3590 1 1 22 ALA O O -4.068 5.167 16.981 1.00 . A A . 22 ALA O 1 1
7 3591 1 1 23 THR C C -3.149 3.468 19.299 1.00 . A A . 23 THR C 1 1
7 3592 1 1 23 THR CA C -4.510 3.056 18.735 1.00 . A A . 23 THR CA 1 1
7 3593 1 1 23 THR CB C -5.013 1.717 19.279 1.00 . A A . 23 THR CB 1 1
7 3594 1 1 23 THR CG2 C -4.808 1.584 20.789 1.00 . A A . 23 THR CG2 1 1
7 3595 1 1 23 THR H H -4.582 2.038 16.919 1.00 . A A . 23 THR H 1 1
7 3596 1 1 23 THR HA H -5.217 3.843 18.997 1.00 . A A . 23 THR HA 1 1
7 3597 1 1 23 THR HB H -4.552 0.884 18.748 1.00 . A A . 23 THR HB 1 1
7 3598 1 1 23 THR HG1 H -6.852 0.954 19.477 1.00 . A A . 23 THR HG1 1 1
7 3599 1 1 23 THR HG21 H -5.311 2.407 21.297 1.00 . A A . 23 THR HG21 1 1
7 3600 1 1 23 THR HG22 H -5.226 0.636 21.130 1.00 . A A . 23 THR HG22 1 1
7 3601 1 1 23 THR HG23 H -3.742 1.614 21.015 1.00 . A A . 23 THR HG23 1 1
7 3602 1 1 23 THR N N -4.450 2.958 17.286 1.00 . A A . 23 THR N 1 1
7 3603 1 1 23 THR O O -3.073 4.311 20.191 1.00 . A A . 23 THR O 1 1
7 3604 1 1 23 THR OG1 O -6.427 1.789 19.125 1.00 . A A . 23 THR OG1 1 1
7 3605 1 1 24 GLN C C -0.518 4.659 19.210 1.00 . A A . 24 GLN C 1 1
7 3606 1 1 24 GLN CA C -0.754 3.148 19.193 1.00 . A A . 24 GLN CA 1 1
7 3607 1 1 24 GLN CB C 0.273 2.442 18.306 1.00 . A A . 24 GLN CB 1 1
7 3608 1 1 24 GLN CD C 0.592 0.386 19.731 1.00 . A A . 24 GLN CD 1 1
7 3609 1 1 24 GLN CG C 0.111 0.922 18.381 1.00 . A A . 24 GLN CG 1 1
7 3610 1 1 24 GLN H H -2.180 2.171 18.029 1.00 . A A . 24 GLN H 1 1
7 3611 1 1 24 GLN HA H -0.685 2.751 20.205 1.00 . A A . 24 GLN HA 1 1
7 3612 1 1 24 GLN HB3 H 1.280 2.719 18.618 1.00 . A A . 24 GLN HB3 1 1
7 3613 1 1 24 GLN HE21 H 2.075 -0.592 18.759 1.00 . A A . 24 GLN HE21 1 1
7 3614 1 1 24 GLN HE22 H 2.052 -0.802 20.479 1.00 . A A . 24 GLN HE22 1 1
7 3615 1 1 24 GLN HG3 H 0.675 0.452 17.576 1.00 . A A . 24 GLN HG3 1 1
7 3616 1 1 24 GLN N N -2.109 2.855 18.755 1.00 . A A . 24 GLN N 1 1
7 3617 1 1 24 GLN NE2 N 1.662 -0.401 19.649 1.00 . A A . 24 GLN NE2 1 1
7 3618 1 1 24 GLN O O -0.254 5.238 20.263 1.00 . A A . 24 GLN O 1 1
7 3619 1 1 24 GLN OE1 O 0.030 0.667 20.776 1.00 . A A . 24 GLN OE1 1 1
7 3620 1 1 25 SER C C -1.615 7.320 17.183 1.00 . A A . 25 SER C 1 1
7 3621 1 1 25 SER CA C -0.420 6.689 17.898 1.00 . A A . 25 SER CA 1 1
7 3622 1 1 25 SER CB C 0.874 6.997 17.141 1.00 . A A . 25 SER CB 1 1
7 3623 1 1 25 SER H H -0.834 4.778 17.180 1.00 . A A . 25 SER H 1 1
7 3624 1 1 25 SER HA H -0.341 7.065 18.918 1.00 . A A . 25 SER HA 1 1
7 3625 1 1 25 SER HB3 H 1.722 6.908 17.820 1.00 . A A . 25 SER HB3 1 1
7 3626 1 1 25 SER HG H 0.187 5.733 15.749 1.00 . A A . 25 SER HG 1 1
7 3627 1 1 25 SER N N -0.620 5.256 18.032 1.00 . A A . 25 SER N 1 1
7 3628 1 1 25 SER O O -2.144 6.751 16.229 1.00 . A A . 25 SER O 1 1
7 3629 1 1 25 SER OG O 1.064 6.122 16.031 1.00 . A A . 25 SER OG 1 1
7 3630 1 1 26 ILE C C -2.738 9.728 15.710 1.00 . A A . 26 ILE C 1 1
7 3631 1 1 26 ILE CA C -3.132 9.201 17.092 1.00 . A A . 26 ILE CA 1 1
7 3632 1 1 26 ILE CB C -3.626 10.290 18.048 1.00 . A A . 26 ILE CB 1 1
7 3633 1 1 26 ILE CD1 C -3.964 10.463 20.541 1.00 . A A . 26 ILE CD1 1 1
7 3634 1 1 26 ILE CG1 C -4.305 9.676 19.273 1.00 . A A . 26 ILE CG1 1 1
7 3635 1 1 26 ILE CG2 C -4.539 11.282 17.324 1.00 . A A . 26 ILE CG2 1 1
7 3636 1 1 26 ILE H H -1.573 8.943 18.448 1.00 . A A . 26 ILE H 1 1
7 3637 1 1 26 ILE HA H -3.946 8.487 16.970 1.00 . A A . 26 ILE HA 1 1
7 3638 1 1 26 ILE HB H -2.762 10.849 18.404 1.00 . A A . 26 ILE HB 1 1
7 3639 1 1 26 ILE HD11 H -4.397 11.462 20.475 1.00 . A A . 26 ILE HD11 1 1
7 3640 1 1 26 ILE HD12 H -4.370 9.947 21.410 1.00 . A A . 26 ILE HD12 1 1
7 3641 1 1 26 ILE HD13 H -2.882 10.543 20.639 1.00 . A A . 26 ILE HD13 1 1
7 3642 1 1 26 ILE HG13 H -3.988 8.640 19.389 1.00 . A A . 26 ILE HG13 1 1
7 3643 1 1 26 ILE HG21 H -4.743 12.131 17.976 1.00 . A A . 26 ILE HG21 1 1
7 3644 1 1 26 ILE HG22 H -4.048 11.632 16.415 1.00 . A A . 26 ILE HG22 1 1
7 3645 1 1 26 ILE HG23 H -5.476 10.791 17.064 1.00 . A A . 26 ILE HG23 1 1
7 3646 1 1 26 ILE N N -2.009 8.487 17.673 1.00 . A A . 26 ILE N 1 1
7 3647 1 1 26 ILE O O -3.460 9.525 14.736 1.00 . A A . 26 ILE O 1 1
7 3648 1 1 27 ILE C C -0.616 9.816 13.519 1.00 . A A . 27 ILE C 1 1
7 3649 1 1 27 ILE CA C -1.095 10.952 14.425 1.00 . A A . 27 ILE CA 1 1
7 3650 1 1 27 ILE CB C -0.026 12.011 14.702 1.00 . A A . 27 ILE CB 1 1
7 3651 1 1 27 ILE CD1 C 2.343 12.201 15.544 1.00 . A A . 27 ILE CD1 1 1
7 3652 1 1 27 ILE CG1 C 0.992 11.506 15.727 1.00 . A A . 27 ILE CG1 1 1
7 3653 1 1 27 ILE CG2 C -0.663 13.334 15.130 1.00 . A A . 27 ILE CG2 1 1
7 3654 1 1 27 ILE H H -1.012 10.555 16.469 1.00 . A A . 27 ILE H 1 1
7 3655 1 1 27 ILE HA H -1.929 11.456 13.936 1.00 . A A . 27 ILE HA 1 1
7 3656 1 1 27 ILE HB H 0.516 12.199 13.775 1.00 . A A . 27 ILE HB 1 1
7 3657 1 1 27 ILE HD11 H 2.608 12.730 16.460 1.00 . A A . 27 ILE HD11 1 1
7 3658 1 1 27 ILE HD12 H 3.107 11.455 15.323 1.00 . A A . 27 ILE HD12 1 1
7 3659 1 1 27 ILE HD13 H 2.279 12.910 14.719 1.00 . A A . 27 ILE HD13 1 1
7 3660 1 1 27 ILE HG13 H 1.115 10.429 15.623 1.00 . A A . 27 ILE HG13 1 1
7 3661 1 1 27 ILE HG21 H -0.815 13.965 14.254 1.00 . A A . 27 ILE HG21 1 1
7 3662 1 1 27 ILE HG22 H -1.623 13.138 15.607 1.00 . A A . 27 ILE HG22 1 1
7 3663 1 1 27 ILE HG23 H -0.005 13.844 15.834 1.00 . A A . 27 ILE HG23 1 1
7 3664 1 1 27 ILE N N -1.594 10.394 15.671 1.00 . A A . 27 ILE N 1 1
7 3665 1 1 27 ILE O O -0.774 9.881 12.301 1.00 . A A . 27 ILE O 1 1
7 3666 1 1 28 GLY C C 1.920 7.868 12.995 1.00 . A A . 28 GLY C 1 1
7 3667 1 1 28 GLY CA C 0.464 7.655 13.415 1.00 . A A . 28 GLY CA 1 1
7 3668 1 1 28 GLY H H 0.086 8.759 15.140 1.00 . A A . 28 GLY H 1 1
7 3669 1 1 28 GLY HA2 H 0.388 6.761 14.033 1.00 . A A . 28 GLY HA2 1 1
7 3670 1 1 28 GLY HA3 H -0.152 7.485 12.532 1.00 . A A . 28 GLY HA3 1 1
7 3671 1 1 28 GLY N N -0.039 8.803 14.149 1.00 . A A . 28 GLY N 1 1
7 3672 1 1 28 GLY O O 2.665 6.906 12.812 1.00 . A A . 28 GLY O 1 1
7 3673 1 1 29 GLY C C 4.616 9.279 13.614 1.00 . A A . 29 GLY C 1 1
7 3674 1 1 29 GLY CA C 3.635 9.487 12.458 1.00 . A A . 29 GLY CA 1 1
7 3675 1 1 29 GLY H H 1.671 9.911 13.003 1.00 . A A . 29 GLY H 1 1
7 3676 1 1 29 GLY HA2 H 3.939 8.878 11.606 1.00 . A A . 29 GLY HA2 1 1
7 3677 1 1 29 GLY HA3 H 3.665 10.526 12.134 1.00 . A A . 29 GLY HA3 1 1
7 3678 1 1 29 GLY N N 2.282 9.135 12.853 1.00 . A A . 29 GLY N 1 1
7 3679 1 1 29 GLY O O 5.830 9.315 13.418 1.00 . A A . 29 GLY O 1 1
7 3680 1 1 30 MET C C 5.836 7.691 15.780 1.00 . A A . 30 MET C 1 1
7 3681 1 1 30 MET CA C 4.862 8.853 15.982 1.00 . A A . 30 MET CA 1 1
7 3682 1 1 30 MET CB C 3.951 8.554 17.175 1.00 . A A . 30 MET CB 1 1
7 3683 1 1 30 MET CE C 4.352 12.112 19.151 1.00 . A A . 30 MET CE 1 1
7 3684 1 1 30 MET CG C 3.516 9.846 17.869 1.00 . A A . 30 MET CG 1 1
7 3685 1 1 30 MET H H 3.065 9.038 14.946 1.00 . A A . 30 MET H 1 1
7 3686 1 1 30 MET HA H 5.416 9.781 16.129 1.00 . A A . 30 MET HA 1 1
7 3687 1 1 30 MET HB3 H 4.473 7.913 17.885 1.00 . A A . 30 MET HB3 1 1
7 3688 1 1 30 MET HE1 H 4.337 12.570 18.161 1.00 . A A . 30 MET HE1 1 1
7 3689 1 1 30 MET HE2 H 3.367 12.203 19.607 1.00 . A A . 30 MET HE2 1 1
7 3690 1 1 30 MET HE3 H 5.088 12.619 19.775 1.00 . A A . 30 MET HE3 1 1
7 3691 1 1 30 MET HG3 H 2.582 9.683 18.407 1.00 . A A . 30 MET HG3 1 1
7 3692 1 1 30 MET N N 4.053 9.066 14.795 1.00 . A A . 30 MET N 1 1
7 3693 1 1 30 MET O O 6.961 7.727 16.276 1.00 . A A . 30 MET O 1 1
7 3694 1 1 30 MET SD S 4.783 10.387 19.002 1.00 . A A . 30 MET SD 1 1
7 3695 1 1 31 ILE C C 7.509 5.958 14.155 1.00 . A A . 31 ILE C 1 1
7 3696 1 1 31 ILE CA C 6.184 5.517 14.780 1.00 . A A . 31 ILE CA 1 1
7 3697 1 1 31 ILE CB C 5.409 4.509 13.929 1.00 . A A . 31 ILE CB 1 1
7 3698 1 1 31 ILE CD1 C 5.494 2.277 12.759 1.00 . A A . 31 ILE CD1 1 1
7 3699 1 1 31 ILE CG1 C 6.250 3.261 13.654 1.00 . A A . 31 ILE CG1 1 1
7 3700 1 1 31 ILE CG2 C 4.904 5.156 12.637 1.00 . A A . 31 ILE CG2 1 1
7 3701 1 1 31 ILE H H 4.452 6.666 14.654 1.00 . A A . 31 ILE H 1 1
7 3702 1 1 31 ILE HA H 6.397 5.037 15.735 1.00 . A A . 31 ILE HA 1 1
7 3703 1 1 31 ILE HB H 4.533 4.190 14.493 1.00 . A A . 31 ILE HB 1 1
7 3704 1 1 31 ILE HD11 H 4.710 1.788 13.337 1.00 . A A . 31 ILE HD11 1 1
7 3705 1 1 31 ILE HD12 H 5.046 2.816 11.923 1.00 . A A . 31 ILE HD12 1 1
7 3706 1 1 31 ILE HD13 H 6.186 1.527 12.378 1.00 . A A . 31 ILE HD13 1 1
7 3707 1 1 31 ILE HG13 H 6.508 2.777 14.596 1.00 . A A . 31 ILE HG13 1 1
7 3708 1 1 31 ILE HG21 H 4.749 6.223 12.802 1.00 . A A . 31 ILE HG21 1 1
7 3709 1 1 31 ILE HG22 H 5.640 5.014 11.847 1.00 . A A . 31 ILE HG22 1 1
7 3710 1 1 31 ILE HG23 H 3.962 4.693 12.343 1.00 . A A . 31 ILE HG23 1 1
7 3711 1 1 31 ILE N N 5.369 6.687 15.053 1.00 . A A . 31 ILE N 1 1
7 3712 1 1 31 ILE O O 8.580 5.611 14.650 1.00 . A A . 31 ILE O 1 1
7 3713 1 1 32 SER C C 9.589 7.746 13.384 1.00 . A A . 32 SER C 1 1
7 3714 1 1 32 SER CA C 8.569 7.212 12.377 1.00 . A A . 32 SER CA 1 1
7 3715 1 1 32 SER CB C 8.194 8.303 11.372 1.00 . A A . 32 SER CB 1 1
7 3716 1 1 32 SER H H 6.518 6.998 12.680 1.00 . A A . 32 SER H 1 1
7 3717 1 1 32 SER HA H 8.970 6.350 11.845 1.00 . A A . 32 SER HA 1 1
7 3718 1 1 32 SER HB3 H 8.445 9.279 11.786 1.00 . A A . 32 SER HB3 1 1
7 3719 1 1 32 SER HG H 9.029 9.021 9.701 1.00 . A A . 32 SER HG 1 1
7 3720 1 1 32 SER N N 7.393 6.719 13.075 1.00 . A A . 32 SER N 1 1
7 3721 1 1 32 SER O O 10.783 7.470 13.268 1.00 . A A . 32 SER O 1 1
7 3722 1 1 32 SER OG O 8.863 8.131 10.126 1.00 . A A . 32 SER OG 1 1
7 3723 1 1 33 GLY C C 10.591 7.980 16.221 1.00 . A A . 33 GLY C 1 1
7 3724 1 1 33 GLY CA C 9.937 9.075 15.375 1.00 . A A . 33 GLY CA 1 1
7 3725 1 1 33 GLY H H 8.112 8.720 14.436 1.00 . A A . 33 GLY H 1 1
7 3726 1 1 33 GLY HA2 H 10.707 9.689 14.910 1.00 . A A . 33 GLY HA2 1 1
7 3727 1 1 33 GLY HA3 H 9.349 9.732 16.015 1.00 . A A . 33 GLY HA3 1 1
7 3728 1 1 33 GLY N N 9.083 8.500 14.349 1.00 . A A . 33 GLY N 1 1
7 3729 1 1 33 GLY O O 11.770 8.073 16.558 1.00 . A A . 33 GLY O 1 1
7 3730 1 1 34 TRP C C 11.502 5.261 16.628 1.00 . A A . 34 TRP C 1 1
7 3731 1 1 34 TRP CA C 10.283 5.857 17.338 1.00 . A A . 34 TRP CA 1 1
7 3732 1 1 34 TRP CB C 9.175 4.832 17.584 1.00 . A A . 34 TRP CB 1 1
7 3733 1 1 34 TRP CD1 C 10.000 4.016 19.891 1.00 . A A . 34 TRP CD1 1 1
7 3734 1 1 34 TRP CD2 C 9.364 2.366 18.556 1.00 . A A . 34 TRP CD2 1 1
7 3735 1 1 34 TRP CE2 C 9.778 1.800 19.744 1.00 . A A . 34 TRP CE2 1 1
7 3736 1 1 34 TRP CE3 C 8.895 1.577 17.491 1.00 . A A . 34 TRP CE3 1 1
7 3737 1 1 34 TRP CG C 9.512 3.798 18.661 1.00 . A A . 34 TRP CG 1 1
7 3738 1 1 34 TRP CH2 C 9.303 -0.386 18.933 1.00 . A A . 34 TRP CH2 1 1
7 3739 1 1 34 TRP CZ2 C 9.765 0.420 19.981 1.00 . A A . 34 TRP CZ2 1 1
7 3740 1 1 34 TRP CZ3 C 8.890 0.199 17.743 1.00 . A A . 34 TRP CZ3 1 1
7 3741 1 1 34 TRP H H 8.838 6.900 16.259 1.00 . A A . 34 TRP H 1 1
7 3742 1 1 34 TRP HA H 10.575 6.250 18.312 1.00 . A A . 34 TRP HA 1 1
7 3743 1 1 34 TRP HB3 H 8.961 4.311 16.651 1.00 . A A . 34 TRP HB3 1 1
7 3744 1 1 34 TRP HD1 H 10.229 5.003 20.293 1.00 . A A . 34 TRP HD1 1 1
7 3745 1 1 34 TRP HE1 H 10.559 2.733 21.597 1.00 . A A . 34 TRP HE1 1 1
7 3746 1 1 34 TRP HE3 H 8.563 2.000 16.543 1.00 . A A . 34 TRP HE3 1 1
7 3747 1 1 34 TRP HH2 H 9.267 -1.469 19.052 1.00 . A A . 34 TRP HH2 1 1
7 3748 1 1 34 TRP HZ2 H 10.098 -0.004 20.928 1.00 . A A . 34 TRP HZ2 1 1
7 3749 1 1 34 TRP HZ3 H 8.535 -0.459 16.950 1.00 . A A . 34 TRP HZ3 1 1
7 3750 1 1 34 TRP N N 9.797 6.968 16.538 1.00 . A A . 34 TRP N 1 1
7 3751 1 1 34 TRP NE1 N 10.177 2.835 20.581 1.00 . A A . 34 TRP NE1 1 1
7 3752 1 1 34 TRP O O 12.575 5.151 17.217 1.00 . A A . 34 TRP O 1 1
7 3753 1 1 35 ALA C C 13.499 5.325 14.440 1.00 . A A . 35 ALA C 1 1
7 3754 1 1 35 ALA CA C 12.360 4.312 14.575 1.00 . A A . 35 ALA CA 1 1
7 3755 1 1 35 ALA CB C 11.804 3.874 13.218 1.00 . A A . 35 ALA CB 1 1
7 3756 1 1 35 ALA H H 10.416 4.987 14.899 1.00 . A A . 35 ALA H 1 1
7 3757 1 1 35 ALA HA H 12.728 3.433 15.104 1.00 . A A . 35 ALA HA 1 1
7 3758 1 1 35 ALA HB1 H 10.860 3.351 13.365 1.00 . A A . 35 ALA HB1 1 1
7 3759 1 1 35 ALA HB2 H 11.641 4.751 12.593 1.00 . A A . 35 ALA HB2 1 1
7 3760 1 1 35 ALA HB3 H 12.517 3.208 12.732 1.00 . A A . 35 ALA HB3 1 1
7 3761 1 1 35 ALA N N 11.292 4.894 15.371 1.00 . A A . 35 ALA N 1 1
7 3762 1 1 35 ALA O O 14.670 4.950 14.438 1.00 . A A . 35 ALA O 1 1
7 3763 1 1 36 SER C C 15.019 7.675 15.408 1.00 . A A . 36 SER C 1 1
7 3764 1 1 36 SER CA C 14.089 7.658 14.193 1.00 . A A . 36 SER CA 1 1
7 3765 1 1 36 SER CB C 13.399 9.013 14.033 1.00 . A A . 36 SER CB 1 1
7 3766 1 1 36 SER H H 12.159 6.884 14.332 1.00 . A A . 36 SER H 1 1
7 3767 1 1 36 SER HA H 14.648 7.425 13.286 1.00 . A A . 36 SER HA 1 1
7 3768 1 1 36 SER HB3 H 13.614 9.635 14.902 1.00 . A A . 36 SER HB3 1 1
7 3769 1 1 36 SER HG H 14.726 10.089 12.990 1.00 . A A . 36 SER HG 1 1
7 3770 1 1 36 SER N N 13.114 6.588 14.329 1.00 . A A . 36 SER N 1 1
7 3771 1 1 36 SER O O 16.211 7.953 15.277 1.00 . A A . 36 SER O 1 1
7 3772 1 1 36 SER OG O 13.820 9.691 12.851 1.00 . A A . 36 SER OG 1 1
7 3773 1 1 37 GLY C C 16.102 6.119 17.865 1.00 . A A . 37 GLY C 1 1
7 3774 1 1 37 GLY CA C 15.203 7.354 17.798 1.00 . A A . 37 GLY CA 1 1
7 3775 1 1 37 GLY H H 13.470 7.151 16.658 1.00 . A A . 37 GLY H 1 1
7 3776 1 1 37 GLY HA2 H 15.810 8.256 17.870 1.00 . A A . 37 GLY HA2 1 1
7 3777 1 1 37 GLY HA3 H 14.521 7.360 18.649 1.00 . A A . 37 GLY HA3 1 1
7 3778 1 1 37 GLY N N 14.439 7.376 16.561 1.00 . A A . 37 GLY N 1 1
7 3779 1 1 37 GLY O O 17.277 6.221 18.214 1.00 . A A . 37 GLY O 1 1
7 3780 1 1 38 LEU C C 17.422 3.812 16.565 1.00 . A A . 38 LEU C 1 1
7 3781 1 1 38 LEU CA C 16.250 3.726 17.544 1.00 . A A . 38 LEU CA 1 1
7 3782 1 1 38 LEU CB C 15.309 2.550 17.276 1.00 . A A . 38 LEU CB 1 1
7 3783 1 1 38 LEU CD1 C 12.919 1.768 17.457 1.00 . A A . 38 LEU CD1 1 1
7 3784 1 1 38 LEU CD2 C 14.420 1.766 19.501 1.00 . A A . 38 LEU CD2 1 1
7 3785 1 1 38 LEU CG C 14.079 2.456 18.180 1.00 . A A . 38 LEU CG 1 1
7 3786 1 1 38 LEU H H 14.560 4.906 17.244 1.00 . A A . 38 LEU H 1 1
7 3787 1 1 38 LEU HA H 16.649 3.596 18.550 1.00 . A A . 38 LEU HA 1 1
7 3788 1 1 38 LEU HB3 H 15.878 1.626 17.372 1.00 . A A . 38 LEU HB3 1 1
7 3789 1 1 38 LEU HD11 H 13.313 1.040 16.748 1.00 . A A . 38 LEU HD11 1 1
7 3790 1 1 38 LEU HD12 H 12.287 1.259 18.185 1.00 . A A . 38 LEU HD12 1 1
7 3791 1 1 38 LEU HD13 H 12.330 2.514 16.923 1.00 . A A . 38 LEU HD13 1 1
7 3792 1 1 38 LEU HD21 H 15.237 1.061 19.342 1.00 . A A . 38 LEU HD21 1 1
7 3793 1 1 38 LEU HD22 H 14.723 2.514 20.234 1.00 . A A . 38 LEU HD22 1 1
7 3794 1 1 38 LEU HD23 H 13.545 1.231 19.869 1.00 . A A . 38 LEU HD23 1 1
7 3795 1 1 38 LEU HG H 13.752 3.468 18.419 1.00 . A A . 38 LEU HG 1 1
7 3796 1 1 38 LEU N N 15.516 4.980 17.526 1.00 . A A . 38 LEU N 1 1
7 3797 1 1 38 LEU O O 18.560 3.515 16.925 1.00 . A A . 38 LEU O 1 1
7 3798 1 1 39 ALA C C 19.081 5.475 14.685 1.00 . A A . 39 ALA C 1 1
7 3799 1 1 39 ALA CA C 18.115 4.349 14.311 1.00 . A A . 39 ALA CA 1 1
7 3800 1 1 39 ALA CB C 17.439 4.588 12.959 1.00 . A A . 39 ALA CB 1 1
7 3801 1 1 39 ALA H H 16.175 4.460 15.060 1.00 . A A . 39 ALA H 1 1
7 3802 1 1 39 ALA HA H 18.667 3.409 14.266 1.00 . A A . 39 ALA HA 1 1
7 3803 1 1 39 ALA HB1 H 17.771 3.833 12.247 1.00 . A A . 39 ALA HB1 1 1
7 3804 1 1 39 ALA HB2 H 16.357 4.523 13.079 1.00 . A A . 39 ALA HB2 1 1
7 3805 1 1 39 ALA HB3 H 17.704 5.578 12.590 1.00 . A A . 39 ALA HB3 1 1
7 3806 1 1 39 ALA N N 17.103 4.220 15.345 1.00 . A A . 39 ALA N 1 1
7 3807 1 1 39 ALA O O 20.230 5.484 14.246 1.00 . A A . 39 ALA O 1 1
7 3808 1 1 40 GLY C C 20.419 7.089 16.971 1.00 . A A . 40 GLY C 1 1
7 3809 1 1 40 GLY CA C 19.384 7.525 15.933 1.00 . A A . 40 GLY CA 1 1
7 3810 1 1 40 GLY H H 17.645 6.381 15.847 1.00 . A A . 40 GLY H 1 1
7 3811 1 1 40 GLY HA2 H 19.889 7.971 15.077 1.00 . A A . 40 GLY HA2 1 1
7 3812 1 1 40 GLY HA3 H 18.738 8.292 16.359 1.00 . A A . 40 GLY HA3 1 1
7 3813 1 1 40 GLY N N 18.580 6.397 15.494 1.00 . A A . 40 GLY N 1 1
7 3814 1 1 40 GLY O O 20.293 7.409 18.152 1.00 . A A . 40 GLY O 1 1
7 3815 1 1 41 MET C C 23.632 6.884 17.437 1.00 . A A . 41 MET C 1 1
7 3816 1 1 41 MET CA C 22.477 5.880 17.365 1.00 . A A . 41 MET CA 1 1
7 3817 1 1 41 MET CB C 22.998 4.540 16.843 1.00 . A A . 41 MET CB 1 1
7 3818 1 1 41 MET CE C 21.293 3.601 20.067 1.00 . A A . 41 MET CE 1 1
7 3819 1 1 41 MET CG C 23.030 3.493 17.957 1.00 . A A . 41 MET CG 1 1
7 3820 1 1 41 MET H H 21.516 6.108 15.532 1.00 . A A . 41 MET H 1 1
7 3821 1 1 41 MET HA H 22.020 5.773 18.349 1.00 . A A . 41 MET HA 1 1
7 3822 1 1 41 MET HB3 H 23.999 4.670 16.431 1.00 . A A . 41 MET HB3 1 1
7 3823 1 1 41 MET HE1 H 21.449 2.770 20.754 1.00 . A A . 41 MET HE1 1 1
7 3824 1 1 41 MET HE2 H 22.070 4.351 20.221 1.00 . A A . 41 MET HE2 1 1
7 3825 1 1 41 MET HE3 H 20.316 4.047 20.250 1.00 . A A . 41 MET HE3 1 1
7 3826 1 1 41 MET HG3 H 23.537 3.897 18.834 1.00 . A A . 41 MET HG3 1 1
7 3827 1 1 41 MET N N 21.421 6.364 16.494 1.00 . A A . 41 MET N 1 1
7 3828 1 1 41 MET O O 24.088 7.232 18.524 1.00 . A A . 41 MET O 1 1
7 3829 1 1 41 MET SD S 21.367 3.005 18.386 1.00 . A A . 41 MET SD 1 1
8 3830 1 1 1 ALA C C -14.281 7.084 20.193 1.00 . A A . 1 ALA C 1 1
8 3831 1 1 1 ALA CA C -15.554 7.890 20.465 1.00 . A A . 1 ALA CA 1 1
8 3832 1 1 1 ALA CB C -15.478 9.308 19.895 1.00 . A A . 1 ALA CB 1 1
8 3833 1 1 1 ALA H1 H -16.694 7.659 22.192 1.00 . A A . 1 ALA H1 1 1
8 3834 1 1 1 ALA HA H -16.403 7.376 20.013 1.00 . A A . 1 ALA HA 1 1
8 3835 1 1 1 ALA HB1 H -14.727 9.343 19.107 1.00 . A A . 1 ALA HB1 1 1
8 3836 1 1 1 ALA HB2 H -16.448 9.587 19.484 1.00 . A A . 1 ALA HB2 1 1
8 3837 1 1 1 ALA HB3 H -15.207 10.004 20.688 1.00 . A A . 1 ALA HB3 1 1
8 3838 1 1 1 ALA N N -15.786 7.955 21.897 1.00 . A A . 1 ALA N 1 1
8 3839 1 1 1 ALA O O -13.196 7.468 20.626 1.00 . A A . 1 ALA O 1 1
8 3840 1 1 2 ARG C C -12.540 5.712 17.981 1.00 . A A . 2 ARG C 1 1
8 3841 1 1 2 ARG CA C -13.336 5.120 19.146 1.00 . A A . 2 ARG CA 1 1
8 3842 1 1 2 ARG CB C -13.816 3.717 18.766 1.00 . A A . 2 ARG CB 1 1
8 3843 1 1 2 ARG CD C -14.862 2.971 20.935 1.00 . A A . 2 ARG CD 1 1
8 3844 1 1 2 ARG CG C -13.707 2.760 19.955 1.00 . A A . 2 ARG CG 1 1
8 3845 1 1 2 ARG CZ C -17.071 1.895 21.351 1.00 . A A . 2 ARG CZ 1 1
8 3846 1 1 2 ARG H H -15.344 5.678 19.130 1.00 . A A . 2 ARG H 1 1
8 3847 1 1 2 ARG HA H -12.735 5.082 20.053 1.00 . A A . 2 ARG HA 1 1
8 3848 1 1 2 ARG HB3 H -13.221 3.339 17.935 1.00 . A A . 2 ARG HB3 1 1
8 3849 1 1 2 ARG HD3 H -15.175 4.015 20.924 1.00 . A A . 2 ARG HD3 1 1
8 3850 1 1 2 ARG HE H -15.968 1.630 19.689 1.00 . A A . 2 ARG HE 1 1
8 3851 1 1 2 ARG HG3 H -12.757 2.918 20.467 1.00 . A A . 2 ARG HG3 1 1
8 3852 1 1 2 ARG HH11 H -16.421 3.106 22.851 1.00 . A A . 2 ARG HH11 1 1
8 3853 1 1 2 ARG HH12 H -17.956 2.350 23.124 1.00 . A A . 2 ARG HH12 1 1
8 3854 1 1 2 ARG HH21 H -17.992 0.633 20.049 1.00 . A A . 2 ARG HH21 1 1
8 3855 1 1 2 ARG HH22 H -18.855 0.934 21.521 1.00 . A A . 2 ARG HH22 1 1
8 3856 1 1 2 ARG N N -14.458 5.983 19.479 1.00 . A A . 2 ARG N 1 1
8 3857 1 1 2 ARG NE N -16.000 2.098 20.571 1.00 . A A . 2 ARG NE 1 1
8 3858 1 1 2 ARG NH1 N -17.156 2.502 22.543 1.00 . A A . 2 ARG NH1 1 1
8 3859 1 1 2 ARG NH2 N -18.056 1.086 20.938 1.00 . A A . 2 ARG NH2 1 1
8 3860 1 1 2 ARG O O -13.033 6.581 17.265 1.00 . A A . 2 ARG O 1 1
8 3861 1 1 3 SER C C -9.009 5.250 17.037 1.00 . A A . 3 SER C 1 1
8 3862 1 1 3 SER CA C -10.449 5.685 16.764 1.00 . A A . 3 SER CA 1 1
8 3863 1 1 3 SER CB C -10.526 7.207 16.620 1.00 . A A . 3 SER CB 1 1
8 3864 1 1 3 SER H H -10.926 4.510 18.417 1.00 . A A . 3 SER H 1 1
8 3865 1 1 3 SER HA H -10.826 5.216 15.856 1.00 . A A . 3 SER HA 1 1
8 3866 1 1 3 SER HB3 H -9.523 7.628 16.687 1.00 . A A . 3 SER HB3 1 1
8 3867 1 1 3 SER HG H -11.542 8.500 15.480 1.00 . A A . 3 SER HG 1 1
8 3868 1 1 3 SER N N -11.320 5.216 17.829 1.00 . A A . 3 SER N 1 1
8 3869 1 1 3 SER O O -8.306 4.812 16.127 1.00 . A A . 3 SER O 1 1
8 3870 1 1 3 SER OG O -11.123 7.597 15.386 1.00 . A A . 3 SER OG 1 1
8 3871 1 1 4 TYR C C -6.248 5.372 17.614 1.00 . A A . 4 TYR C 1 1
8 3872 1 1 4 TYR CA C -7.266 5.010 18.697 1.00 . A A . 4 TYR CA 1 1
8 3873 1 1 4 TYR CB C -7.287 3.491 18.873 1.00 . A A . 4 TYR CB 1 1
8 3874 1 1 4 TYR CD1 C -9.305 2.913 20.269 1.00 . A A . 4 TYR CD1 1 1
8 3875 1 1 4 TYR CD2 C -7.142 2.715 21.268 1.00 . A A . 4 TYR CD2 1 1
8 3876 1 1 4 TYR CE1 C -9.914 2.475 21.498 1.00 . A A . 4 TYR CE1 1 1
8 3877 1 1 4 TYR CE2 C -7.751 2.277 22.498 1.00 . A A . 4 TYR CE2 1 1
8 3878 1 1 4 TYR CG C -7.932 3.024 20.180 1.00 . A A . 4 TYR CG 1 1
8 3879 1 1 4 TYR CZ C -9.106 2.178 22.552 1.00 . A A . 4 TYR CZ 1 1
8 3880 1 1 4 TYR H H -9.188 5.741 19.028 1.00 . A A . 4 TYR H 1 1
8 3881 1 1 4 TYR HA H -7.024 5.555 19.609 1.00 . A A . 4 TYR HA 1 1
8 3882 1 1 4 TYR HB3 H -6.263 3.116 18.832 1.00 . A A . 4 TYR HB3 1 1
8 3883 1 1 4 TYR HD1 H -9.929 3.158 19.410 1.00 . A A . 4 TYR HD1 1 1
8 3884 1 1 4 TYR HD2 H -6.058 2.803 21.197 1.00 . A A . 4 TYR HD2 1 1
8 3885 1 1 4 TYR HE1 H -10.996 2.383 21.583 1.00 . A A . 4 TYR HE1 1 1
8 3886 1 1 4 TYR HE2 H -7.139 2.029 23.365 1.00 . A A . 4 TYR HE2 1 1
8 3887 1 1 4 TYR HH H -10.271 0.976 23.541 1.00 . A A . 4 TYR HH 1 1
8 3888 1 1 4 TYR N N -8.611 5.384 18.294 1.00 . A A . 4 TYR N 1 1
8 3889 1 1 4 TYR O O -5.228 4.701 17.466 1.00 . A A . 4 TYR O 1 1
8 3890 1 1 4 TYR OH O -9.680 1.764 23.714 1.00 . A A . 4 TYR OH 1 1
8 3891 1 1 5 GLY C C -5.819 6.006 14.578 1.00 . A A . 5 GLY C 1 1
8 3892 1 1 5 GLY CA C -5.686 6.891 15.818 1.00 . A A . 5 GLY CA 1 1
8 3893 1 1 5 GLY H H -7.391 6.973 17.010 1.00 . A A . 5 GLY H 1 1
8 3894 1 1 5 GLY HA2 H -5.929 7.922 15.561 1.00 . A A . 5 GLY HA2 1 1
8 3895 1 1 5 GLY HA3 H -4.651 6.885 16.164 1.00 . A A . 5 GLY HA3 1 1
8 3896 1 1 5 GLY N N -6.560 6.433 16.883 1.00 . A A . 5 GLY N 1 1
8 3897 1 1 5 GLY O O -5.988 4.793 14.692 1.00 . A A . 5 GLY O 1 1
8 3898 1 1 6 ASN C C -7.308 5.520 11.939 1.00 . A A . 6 ASN C 1 1
8 3899 1 1 6 ASN CA C -5.851 5.932 12.160 1.00 . A A . 6 ASN CA 1 1
8 3900 1 1 6 ASN CB C -4.997 4.663 12.170 1.00 . A A . 6 ASN CB 1 1
8 3901 1 1 6 ASN CG C -4.536 4.301 10.756 1.00 . A A . 6 ASN CG 1 1
8 3902 1 1 6 ASN H H -5.603 7.633 13.336 1.00 . A A . 6 ASN H 1 1
8 3903 1 1 6 ASN HA H -5.495 6.630 11.403 1.00 . A A . 6 ASN HA 1 1
8 3904 1 1 6 ASN HB3 H -5.571 3.837 12.591 1.00 . A A . 6 ASN HB3 1 1
8 3905 1 1 6 ASN HD21 H -3.642 6.114 10.635 1.00 . A A . 6 ASN HD21 1 1
8 3906 1 1 6 ASN HD22 H -3.482 5.113 9.231 1.00 . A A . 6 ASN HD22 1 1
8 3907 1 1 6 ASN N N -5.740 6.647 13.420 1.00 . A A . 6 ASN N 1 1
8 3908 1 1 6 ASN ND2 N -3.828 5.255 10.158 1.00 . A A . 6 ASN ND2 1 1
8 3909 1 1 6 ASN O O -7.964 6.015 11.024 1.00 . A A . 6 ASN O 1 1
8 3910 1 1 6 ASN OD1 O -4.806 3.228 10.244 1.00 . A A . 6 ASN OD1 1 1
8 3911 1 1 7 GLY C C -9.256 2.718 13.266 1.00 . A A . 7 GLY C 1 1
8 3912 1 1 7 GLY CA C -9.138 4.136 12.702 1.00 . A A . 7 GLY CA 1 1
8 3913 1 1 7 GLY H H -7.231 4.222 13.535 1.00 . A A . 7 GLY H 1 1
8 3914 1 1 7 GLY HA2 H -9.802 4.805 13.250 1.00 . A A . 7 GLY HA2 1 1
8 3915 1 1 7 GLY HA3 H -9.462 4.145 11.662 1.00 . A A . 7 GLY HA3 1 1
8 3916 1 1 7 GLY N N -7.771 4.619 12.793 1.00 . A A . 7 GLY N 1 1
8 3917 1 1 7 GLY O O -8.789 1.760 12.652 1.00 . A A . 7 GLY O 1 1
8 3918 1 1 8 VAL C C -11.446 0.785 14.718 1.00 . A A . 8 VAL C 1 1
8 3919 1 1 8 VAL CA C -10.069 1.345 15.083 1.00 . A A . 8 VAL CA 1 1
8 3920 1 1 8 VAL CB C -9.864 1.491 16.593 1.00 . A A . 8 VAL CB 1 1
8 3921 1 1 8 VAL CG1 C -11.183 1.821 17.295 1.00 . A A . 8 VAL CG1 1 1
8 3922 1 1 8 VAL CG2 C -9.228 0.232 17.184 1.00 . A A . 8 VAL CG2 1 1
8 3923 1 1 8 VAL H H -10.260 3.413 14.924 1.00 . A A . 8 VAL H 1 1
8 3924 1 1 8 VAL HA H -9.304 0.668 14.703 1.00 . A A . 8 VAL HA 1 1
8 3925 1 1 8 VAL HB H -9.180 2.322 16.758 1.00 . A A . 8 VAL HB 1 1
8 3926 1 1 8 VAL HG11 H -11.924 1.057 17.054 1.00 . A A . 8 VAL HG11 1 1
8 3927 1 1 8 VAL HG12 H -11.025 1.844 18.373 1.00 . A A . 8 VAL HG12 1 1
8 3928 1 1 8 VAL HG13 H -11.542 2.793 16.958 1.00 . A A . 8 VAL HG13 1 1
8 3929 1 1 8 VAL HG21 H -8.804 0.464 18.162 1.00 . A A . 8 VAL HG21 1 1
8 3930 1 1 8 VAL HG22 H -9.987 -0.543 17.292 1.00 . A A . 8 VAL HG22 1 1
8 3931 1 1 8 VAL HG23 H -8.439 -0.122 16.521 1.00 . A A . 8 VAL HG23 1 1
8 3932 1 1 8 VAL N N -9.883 2.628 14.430 1.00 . A A . 8 VAL N 1 1
8 3933 1 1 8 VAL O O -11.586 -0.410 14.462 1.00 . A A . 8 VAL O 1 1
8 3934 1 1 9 TYR C C -13.801 0.214 13.285 1.00 . A A . 9 TYR C 1 1
8 3935 1 1 9 TYR CA C -13.787 1.287 14.376 1.00 . A A . 9 TYR CA 1 1
8 3936 1 1 9 TYR CB C -14.470 2.548 13.843 1.00 . A A . 9 TYR CB 1 1
8 3937 1 1 9 TYR CD1 C -13.248 3.334 11.783 1.00 . A A . 9 TYR CD1 1 1
8 3938 1 1 9 TYR CD2 C -12.944 4.556 13.815 1.00 . A A . 9 TYR CD2 1 1
8 3939 1 1 9 TYR CE1 C -12.357 4.240 11.106 1.00 . A A . 9 TYR CE1 1 1
8 3940 1 1 9 TYR CE2 C -12.054 5.462 13.138 1.00 . A A . 9 TYR CE2 1 1
8 3941 1 1 9 TYR CG C -13.523 3.511 13.124 1.00 . A A . 9 TYR CG 1 1
8 3942 1 1 9 TYR CZ C -11.804 5.260 11.817 1.00 . A A . 9 TYR CZ 1 1
8 3943 1 1 9 TYR H H -12.304 2.646 14.915 1.00 . A A . 9 TYR H 1 1
8 3944 1 1 9 TYR HA H -14.250 0.883 15.277 1.00 . A A . 9 TYR HA 1 1
8 3945 1 1 9 TYR HB3 H -14.941 3.072 14.675 1.00 . A A . 9 TYR HB3 1 1
8 3946 1 1 9 TYR HD1 H -13.705 2.509 11.237 1.00 . A A . 9 TYR HD1 1 1
8 3947 1 1 9 TYR HD2 H -13.163 4.696 14.874 1.00 . A A . 9 TYR HD2 1 1
8 3948 1 1 9 TYR HE1 H -12.131 4.113 10.047 1.00 . A A . 9 TYR HE1 1 1
8 3949 1 1 9 TYR HE2 H -11.592 6.292 13.672 1.00 . A A . 9 TYR HE2 1 1
8 3950 1 1 9 TYR HH H -10.047 6.052 11.570 1.00 . A A . 9 TYR HH 1 1
8 3951 1 1 9 TYR N N -12.426 1.676 14.706 1.00 . A A . 9 TYR N 1 1
8 3952 1 1 9 TYR O O -14.531 -0.771 13.386 1.00 . A A . 9 TYR O 1 1
8 3953 1 1 9 TYR OH O -10.963 6.116 11.176 1.00 . A A . 9 TYR OH 1 1
8 3954 1 1 10 CYS C C -14.287 -0.642 10.540 1.00 . A A . 10 CYS C 1 1
8 3955 1 1 10 CYS CA C -12.895 -0.493 11.156 1.00 . A A . 10 CYS CA 1 1
8 3956 1 1 10 CYS CB C -12.317 -1.839 11.596 1.00 . A A . 10 CYS CB 1 1
8 3957 1 1 10 CYS H H -12.395 1.245 12.190 1.00 . A A . 10 CYS H 1 1
8 3958 1 1 10 CYS HA H -12.198 -0.059 10.438 1.00 . A A . 10 CYS HA 1 1
8 3959 1 1 10 CYS HB3 H -12.893 -2.204 12.447 1.00 . A A . 10 CYS HB3 1 1
8 3960 1 1 10 CYS N N -12.985 0.442 12.265 1.00 . A A . 10 CYS N 1 1
8 3961 1 1 10 CYS O O -15.288 -0.298 11.166 1.00 . A A . 10 CYS O 1 1
8 3962 1 1 10 CYS SG S -12.305 -3.130 10.299 1.00 . A A . 10 CYS SG 1 1
8 3963 1 1 11 ASN C C -15.911 -2.846 8.616 1.00 . A A . 11 ASN C 1 1
8 3964 1 1 11 ASN CA C -15.559 -1.358 8.611 1.00 . A A . 11 ASN CA 1 1
8 3965 1 1 11 ASN CB C -15.447 -0.903 7.155 1.00 . A A . 11 ASN CB 1 1
8 3966 1 1 11 ASN CG C -16.637 -1.403 6.331 1.00 . A A . 11 ASN CG 1 1
8 3967 1 1 11 ASN H H -13.488 -1.435 8.816 1.00 . A A . 11 ASN H 1 1
8 3968 1 1 11 ASN HA H -16.291 -0.754 9.148 1.00 . A A . 11 ASN HA 1 1
8 3969 1 1 11 ASN HB3 H -14.519 -1.279 6.723 1.00 . A A . 11 ASN HB3 1 1
8 3970 1 1 11 ASN HD21 H -15.386 -2.685 5.388 1.00 . A A . 11 ASN HD21 1 1
8 3971 1 1 11 ASN HD22 H -17.039 -2.750 4.874 1.00 . A A . 11 ASN HD22 1 1
8 3972 1 1 11 ASN N N -14.306 -1.157 9.319 1.00 . A A . 11 ASN N 1 1
8 3973 1 1 11 ASN ND2 N -16.328 -2.358 5.459 1.00 . A A . 11 ASN ND2 1 1
8 3974 1 1 11 ASN O O -16.723 -3.293 9.425 1.00 . A A . 11 ASN O 1 1
8 3975 1 1 11 ASN OD1 O -17.760 -0.951 6.479 1.00 . A A . 11 ASN OD1 1 1
8 3976 1 1 12 ASN C C -14.442 -5.626 6.704 1.00 . A A . 12 ASN C 1 1
8 3977 1 1 12 ASN CA C -15.520 -5.003 7.594 1.00 . A A . 12 ASN CA 1 1
8 3978 1 1 12 ASN CB C -16.882 -5.288 6.958 1.00 . A A . 12 ASN CB 1 1
8 3979 1 1 12 ASN CG C -18.018 -4.984 7.936 1.00 . A A . 12 ASN CG 1 1
8 3980 1 1 12 ASN H H -14.624 -3.202 7.050 1.00 . A A . 12 ASN H 1 1
8 3981 1 1 12 ASN HA H -15.484 -5.378 8.616 1.00 . A A . 12 ASN HA 1 1
8 3982 1 1 12 ASN HB3 H -16.932 -6.333 6.651 1.00 . A A . 12 ASN HB3 1 1
8 3983 1 1 12 ASN HD21 H -18.203 -3.158 7.080 1.00 . A A . 12 ASN HD21 1 1
8 3984 1 1 12 ASN HD22 H -19.302 -3.482 8.380 1.00 . A A . 12 ASN HD22 1 1
8 3985 1 1 12 ASN N N -15.283 -3.573 7.704 1.00 . A A . 12 ASN N 1 1
8 3986 1 1 12 ASN ND2 N -18.551 -3.774 7.786 1.00 . A A . 12 ASN ND2 1 1
8 3987 1 1 12 ASN O O -13.506 -6.250 7.200 1.00 . A A . 12 ASN O 1 1
8 3988 1 1 12 ASN OD1 O -18.385 -5.793 8.773 1.00 . A A . 12 ASN OD1 1 1
8 3989 1 1 13 LYS C C -12.631 -4.900 4.097 1.00 . A A . 13 LYS C 1 1
8 3990 1 1 13 LYS CA C -13.666 -5.973 4.440 1.00 . A A . 13 LYS CA 1 1
8 3991 1 1 13 LYS CB C -14.402 -6.528 3.219 1.00 . A A . 13 LYS CB 1 1
8 3992 1 1 13 LYS CD C -14.150 -4.903 1.307 1.00 . A A . 13 LYS CD 1 1
8 3993 1 1 13 LYS CE C -14.951 -4.554 0.052 1.00 . A A . 13 LYS CE 1 1
8 3994 1 1 13 LYS CG C -15.069 -5.406 2.422 1.00 . A A . 13 LYS CG 1 1
8 3995 1 1 13 LYS H H -15.376 -4.928 5.007 1.00 . A A . 13 LYS H 1 1
8 3996 1 1 13 LYS HA H -13.153 -6.809 4.915 1.00 . A A . 13 LYS HA 1 1
8 3997 1 1 13 LYS HB3 H -15.155 -7.249 3.541 1.00 . A A . 13 LYS HB3 1 1
8 3998 1 1 13 LYS HD3 H -13.410 -5.668 1.069 1.00 . A A . 13 LYS HD3 1 1
8 3999 1 1 13 LYS HE3 H -15.436 -5.448 -0.339 1.00 . A A . 13 LYS HE3 1 1
8 4000 1 1 13 LYS HG3 H -15.321 -4.582 3.090 1.00 . A A . 13 LYS HG3 1 1
8 4001 1 1 13 LYS HZ1 H -16.853 -3.808 -0.017 1.00 . A A . 13 LYS HZ1 1 1
8 4002 1 1 13 LYS HZ2 H -16.047 -3.415 1.349 1.00 . A A . 13 LYS HZ2 1 1
8 4003 1 1 13 LYS HZ3 H -15.699 -2.654 -0.053 1.00 . A A . 13 LYS HZ3 1 1
8 4004 1 1 13 LYS N N -14.612 -5.437 5.404 1.00 . A A . 13 LYS N 1 1
8 4005 1 1 13 LYS NZ N -15.970 -3.524 0.358 1.00 . A A . 13 LYS NZ 1 1
8 4006 1 1 13 LYS O O -11.461 -5.210 3.871 1.00 . A A . 13 LYS O 1 1
8 4007 1 1 14 LYS C C -11.254 -2.316 4.919 1.00 . A A . 14 LYS C 1 1
8 4008 1 1 14 LYS CA C -12.225 -2.539 3.759 1.00 . A A . 14 LYS CA 1 1
8 4009 1 1 14 LYS CB C -13.051 -1.302 3.402 1.00 . A A . 14 LYS CB 1 1
8 4010 1 1 14 LYS CD C -15.011 -0.428 2.076 1.00 . A A . 14 LYS CD 1 1
8 4011 1 1 14 LYS CE C -15.911 -0.139 3.280 1.00 . A A . 14 LYS CE 1 1
8 4012 1 1 14 LYS CG C -14.107 -1.633 2.345 1.00 . A A . 14 LYS CG 1 1
8 4013 1 1 14 LYS H H -14.049 -3.416 4.256 1.00 . A A . 14 LYS H 1 1
8 4014 1 1 14 LYS HA H -11.649 -2.809 2.873 1.00 . A A . 14 LYS HA 1 1
8 4015 1 1 14 LYS HB3 H -12.392 -0.516 3.029 1.00 . A A . 14 LYS HB3 1 1
8 4016 1 1 14 LYS HD3 H -15.624 -0.618 1.196 1.00 . A A . 14 LYS HD3 1 1
8 4017 1 1 14 LYS HE3 H -15.914 0.930 3.491 1.00 . A A . 14 LYS HE3 1 1
8 4018 1 1 14 LYS HG3 H -14.710 -2.476 2.681 1.00 . A A . 14 LYS HG3 1 1
8 4019 1 1 14 LYS HZ1 H -17.578 -1.228 3.741 1.00 . A A . 14 LYS HZ1 1 1
8 4020 1 1 14 LYS HZ2 H -17.909 0.185 2.994 1.00 . A A . 14 LYS HZ2 1 1
8 4021 1 1 14 LYS HZ3 H -17.323 -1.075 2.136 1.00 . A A . 14 LYS HZ3 1 1
8 4022 1 1 14 LYS N N -13.096 -3.659 4.070 1.00 . A A . 14 LYS N 1 1
8 4023 1 1 14 LYS NZ N -17.292 -0.602 3.017 1.00 . A A . 14 LYS NZ 1 1
8 4024 1 1 14 LYS O O -10.038 -2.338 4.729 1.00 . A A . 14 LYS O 1 1
8 4025 1 1 15 CYS C C -9.940 -0.859 6.950 1.00 . A A . 15 CYS C 1 1
8 4026 1 1 15 CYS CA C -11.026 -1.881 7.287 1.00 . A A . 15 CYS CA 1 1
8 4027 1 1 15 CYS CB C -10.433 -3.185 7.828 1.00 . A A . 15 CYS CB 1 1
8 4028 1 1 15 CYS H H -12.815 -2.092 6.242 1.00 . A A . 15 CYS H 1 1
8 4029 1 1 15 CYS HA H -11.701 -1.492 8.049 1.00 . A A . 15 CYS HA 1 1
8 4030 1 1 15 CYS HB3 H -9.409 -3.280 7.464 1.00 . A A . 15 CYS HB3 1 1
8 4031 1 1 15 CYS N N -11.826 -2.109 6.096 1.00 . A A . 15 CYS N 1 1
8 4032 1 1 15 CYS O O -8.877 -0.848 7.569 1.00 . A A . 15 CYS O 1 1
8 4033 1 1 15 CYS SG S -10.423 -3.326 9.652 1.00 . A A . 15 CYS SG 1 1
8 4034 1 1 16 TRP C C -8.068 0.305 4.979 1.00 . A A . 16 TRP C 1 1
8 4035 1 1 16 TRP CA C -9.308 1.002 5.540 1.00 . A A . 16 TRP CA 1 1
8 4036 1 1 16 TRP CB C -8.985 1.963 6.687 1.00 . A A . 16 TRP CB 1 1
8 4037 1 1 16 TRP CD1 C -9.964 4.350 6.608 1.00 . A A . 16 TRP CD1 1 1
8 4038 1 1 16 TRP CD2 C -11.351 2.865 7.489 1.00 . A A . 16 TRP CD2 1 1
8 4039 1 1 16 TRP CE2 C -11.991 4.088 7.507 1.00 . A A . 16 TRP CE2 1 1
8 4040 1 1 16 TRP CE3 C -11.973 1.706 7.985 1.00 . A A . 16 TRP CE3 1 1
8 4041 1 1 16 TRP CG C -10.043 3.046 6.906 1.00 . A A . 16 TRP CG 1 1
8 4042 1 1 16 TRP CH2 C -13.923 3.128 8.509 1.00 . A A . 16 TRP CH2 1 1
8 4043 1 1 16 TRP CZ2 C -13.284 4.270 8.009 1.00 . A A . 16 TRP CZ2 1 1
8 4044 1 1 16 TRP CZ3 C -13.266 1.904 8.483 1.00 . A A . 16 TRP CZ3 1 1
8 4045 1 1 16 TRP H H -11.110 -0.038 5.469 1.00 . A A . 16 TRP H 1 1
8 4046 1 1 16 TRP HA H -9.790 1.590 4.760 1.00 . A A . 16 TRP HA 1 1
8 4047 1 1 16 TRP HB3 H -8.026 2.442 6.487 1.00 . A A . 16 TRP HB3 1 1
8 4048 1 1 16 TRP HD1 H -9.095 4.823 6.150 1.00 . A A . 16 TRP HD1 1 1
8 4049 1 1 16 TRP HE1 H -11.314 6.084 6.817 1.00 . A A . 16 TRP HE1 1 1
8 4050 1 1 16 TRP HE3 H -11.490 0.728 7.982 1.00 . A A . 16 TRP HE3 1 1
8 4051 1 1 16 TRP HH2 H -14.933 3.200 8.915 1.00 . A A . 16 TRP HH2 1 1
8 4052 1 1 16 TRP HZ2 H -13.767 5.246 8.012 1.00 . A A . 16 TRP HZ2 1 1
8 4053 1 1 16 TRP HZ3 H -13.795 1.037 8.881 1.00 . A A . 16 TRP HZ3 1 1
8 4054 1 1 16 TRP N N -10.244 -0.023 5.968 1.00 . A A . 16 TRP N 1 1
8 4055 1 1 16 TRP NE1 N -11.119 5.020 6.953 1.00 . A A . 16 TRP NE1 1 1
8 4056 1 1 16 TRP O O -7.095 0.084 5.698 1.00 . A A . 16 TRP O 1 1
8 4057 1 1 17 VAL C C -5.717 -0.079 3.501 1.00 . A A . 17 VAL C 1 1
8 4058 1 1 17 VAL CA C -7.037 -0.691 3.030 1.00 . A A . 17 VAL CA 1 1
8 4059 1 1 17 VAL CB C -7.221 -0.620 1.513 1.00 . A A . 17 VAL CB 1 1
8 4060 1 1 17 VAL CG1 C -8.328 -1.568 1.049 1.00 . A A . 17 VAL CG1 1 1
8 4061 1 1 17 VAL CG2 C -7.505 0.815 1.062 1.00 . A A . 17 VAL CG2 1 1
8 4062 1 1 17 VAL H H -8.936 0.161 3.118 1.00 . A A . 17 VAL H 1 1
8 4063 1 1 17 VAL HA H -7.062 -1.740 3.323 1.00 . A A . 17 VAL HA 1 1
8 4064 1 1 17 VAL HB H -6.289 -0.939 1.046 1.00 . A A . 17 VAL HB 1 1
8 4065 1 1 17 VAL HG11 H -9.300 -1.140 1.293 1.00 . A A . 17 VAL HG11 1 1
8 4066 1 1 17 VAL HG12 H -8.254 -1.714 -0.028 1.00 . A A . 17 VAL HG12 1 1
8 4067 1 1 17 VAL HG13 H -8.218 -2.528 1.554 1.00 . A A . 17 VAL HG13 1 1
8 4068 1 1 17 VAL HG21 H -8.053 1.340 1.844 1.00 . A A . 17 VAL HG21 1 1
8 4069 1 1 17 VAL HG22 H -6.563 1.329 0.870 1.00 . A A . 17 VAL HG22 1 1
8 4070 1 1 17 VAL HG23 H -8.101 0.798 0.149 1.00 . A A . 17 VAL HG23 1 1
8 4071 1 1 17 VAL N N -8.142 -0.023 3.697 1.00 . A A . 17 VAL N 1 1
8 4072 1 1 17 VAL O O -4.857 -0.780 4.032 1.00 . A A . 17 VAL O 1 1
8 4073 1 1 18 ASN C C -4.784 3.314 4.236 1.00 . A A . 18 ASN C 1 1
8 4074 1 1 18 ASN CA C -4.396 1.939 3.687 1.00 . A A . 18 ASN CA 1 1
8 4075 1 1 18 ASN CB C -3.462 2.153 2.494 1.00 . A A . 18 ASN CB 1 1
8 4076 1 1 18 ASN CG C -2.157 1.374 2.672 1.00 . A A . 18 ASN CG 1 1
8 4077 1 1 18 ASN H H -6.300 1.788 2.858 1.00 . A A . 18 ASN H 1 1
8 4078 1 1 18 ASN HA H -3.922 1.309 4.439 1.00 . A A . 18 ASN HA 1 1
8 4079 1 1 18 ASN HB3 H -3.244 3.215 2.384 1.00 . A A . 18 ASN HB3 1 1
8 4080 1 1 18 ASN HD21 H -1.143 3.041 2.133 1.00 . A A . 18 ASN HD21 1 1
8 4081 1 1 18 ASN HD22 H -0.161 1.663 2.504 1.00 . A A . 18 ASN HD22 1 1
8 4082 1 1 18 ASN N N -5.597 1.224 3.291 1.00 . A A . 18 ASN N 1 1
8 4083 1 1 18 ASN ND2 N -1.063 2.085 2.415 1.00 . A A . 18 ASN ND2 1 1
8 4084 1 1 18 ASN O O -5.462 4.087 3.561 1.00 . A A . 18 ASN O 1 1
8 4085 1 1 18 ASN OD1 O -2.145 0.204 3.021 1.00 . A A . 18 ASN OD1 1 1
8 4086 1 1 19 ARG C C -3.368 5.712 6.163 1.00 . A A . 19 ARG C 1 1
8 4087 1 1 19 ARG CA C -4.628 4.845 6.102 1.00 . A A . 19 ARG CA 1 1
8 4088 1 1 19 ARG CB C -5.160 4.630 7.520 1.00 . A A . 19 ARG CB 1 1
8 4089 1 1 19 ARG CD C -7.487 4.818 8.475 1.00 . A A . 19 ARG CD 1 1
8 4090 1 1 19 ARG CG C -6.584 4.070 7.491 1.00 . A A . 19 ARG CG 1 1
8 4091 1 1 19 ARG CZ C -8.509 7.091 8.484 1.00 . A A . 19 ARG CZ 1 1
8 4092 1 1 19 ARG H H -3.784 2.943 5.997 1.00 . A A . 19 ARG H 1 1
8 4093 1 1 19 ARG HA H -5.391 5.308 5.477 1.00 . A A . 19 ARG HA 1 1
8 4094 1 1 19 ARG HB3 H -5.148 5.575 8.064 1.00 . A A . 19 ARG HB3 1 1
8 4095 1 1 19 ARG HD3 H -7.122 4.681 9.493 1.00 . A A . 19 ARG HD3 1 1
8 4096 1 1 19 ARG HE H -6.747 6.636 7.623 1.00 . A A . 19 ARG HE 1 1
8 4097 1 1 19 ARG HG3 H -6.566 3.010 7.744 1.00 . A A . 19 ARG HG3 1 1
8 4098 1 1 19 ARG HH11 H -9.603 5.664 9.435 1.00 . A A . 19 ARG HH11 1 1
8 4099 1 1 19 ARG HH12 H -10.301 7.250 9.432 1.00 . A A . 19 ARG HH12 1 1
8 4100 1 1 19 ARG HH21 H -7.667 8.728 7.619 1.00 . A A . 19 ARG HH21 1 1
8 4101 1 1 19 ARG HH22 H -9.193 9.004 8.392 1.00 . A A . 19 ARG HH22 1 1
8 4102 1 1 19 ARG N N -4.336 3.577 5.455 1.00 . A A . 19 ARG N 1 1
8 4103 1 1 19 ARG NE N -7.517 6.260 8.139 1.00 . A A . 19 ARG NE 1 1
8 4104 1 1 19 ARG NH1 N -9.559 6.630 9.175 1.00 . A A . 19 ARG NH1 1 1
8 4105 1 1 19 ARG NH2 N -8.451 8.384 8.135 1.00 . A A . 19 ARG NH2 1 1
8 4106 1 1 19 ARG O O -3.383 6.866 5.739 1.00 . A A . 19 ARG O 1 1
8 4107 1 1 20 GLY C C 0.063 4.886 7.303 1.00 . A A . 20 GLY C 1 1
8 4108 1 1 20 GLY CA C -1.042 5.826 6.817 1.00 . A A . 20 GLY CA 1 1
8 4109 1 1 20 GLY H H -2.303 4.182 7.037 1.00 . A A . 20 GLY H 1 1
8 4110 1 1 20 GLY HA2 H -0.764 6.252 5.853 1.00 . A A . 20 GLY HA2 1 1
8 4111 1 1 20 GLY HA3 H -1.151 6.656 7.514 1.00 . A A . 20 GLY HA3 1 1
8 4112 1 1 20 GLY N N -2.308 5.122 6.695 1.00 . A A . 20 GLY N 1 1
8 4113 1 1 20 GLY O O 0.224 3.787 6.776 1.00 . A A . 20 GLY O 1 1
8 4114 1 1 21 GLU C C 1.323 3.426 9.719 1.00 . A A . 21 GLU C 1 1
8 4115 1 1 21 GLU CA C 1.881 4.569 8.868 1.00 . A A . 21 GLU CA 1 1
8 4116 1 1 21 GLU CB C 2.828 5.450 9.684 1.00 . A A . 21 GLU CB 1 1
8 4117 1 1 21 GLU CD C 2.252 7.793 10.417 1.00 . A A . 21 GLU CD 1 1
8 4118 1 1 21 GLU CG C 2.052 6.301 10.692 1.00 . A A . 21 GLU CG 1 1
8 4119 1 1 21 GLU H H 0.657 6.249 8.727 1.00 . A A . 21 GLU H 1 1
8 4120 1 1 21 GLU HA H 2.419 4.163 8.011 1.00 . A A . 21 GLU HA 1 1
8 4121 1 1 21 GLU HB3 H 3.395 6.097 9.015 1.00 . A A . 21 GLU HB3 1 1
8 4122 1 1 21 GLU HE2 H 0.696 8.606 11.097 1.00 . A A . 21 GLU HE2 1 1
8 4123 1 1 21 GLU HG3 H 2.385 6.066 11.703 1.00 . A A . 21 GLU HG3 1 1
8 4124 1 1 21 GLU N N 0.795 5.353 8.304 1.00 . A A . 21 GLU N 1 1
8 4125 1 1 21 GLU O O 2.052 2.504 10.079 1.00 . A A . 21 GLU O 1 1
8 4126 1 1 21 GLU OE1 O 3.396 8.271 10.389 1.00 . A A . 21 GLU OE1 1 1
8 4127 1 1 21 GLU OE2 O 1.165 8.463 10.226 1.00 . A A . 21 GLU OE2 1 1
8 4128 1 1 22 ALA C C -0.454 1.146 10.151 1.00 . A A . 22 ALA C 1 1
8 4129 1 1 22 ALA CA C -0.628 2.512 10.819 1.00 . A A . 22 ALA CA 1 1
8 4130 1 1 22 ALA CB C -2.099 2.889 11.002 1.00 . A A . 22 ALA CB 1 1
8 4131 1 1 22 ALA H H -0.550 4.280 9.718 1.00 . A A . 22 ALA H 1 1
8 4132 1 1 22 ALA HA H -0.146 2.494 11.796 1.00 . A A . 22 ALA HA 1 1
8 4133 1 1 22 ALA HB1 H -2.657 2.018 11.347 1.00 . A A . 22 ALA HB1 1 1
8 4134 1 1 22 ALA HB2 H -2.180 3.688 11.739 1.00 . A A . 22 ALA HB2 1 1
8 4135 1 1 22 ALA HB3 H -2.509 3.230 10.051 1.00 . A A . 22 ALA HB3 1 1
8 4136 1 1 22 ALA N N 0.035 3.525 10.015 1.00 . A A . 22 ALA N 1 1
8 4137 1 1 22 ALA O O -0.025 0.188 10.793 1.00 . A A . 22 ALA O 1 1
8 4138 1 1 23 THR C C 0.783 -0.444 7.814 1.00 . A A . 23 THR C 1 1
8 4139 1 1 23 THR CA C -0.686 -0.134 8.112 1.00 . A A . 23 THR CA 1 1
8 4140 1 1 23 THR CB C -1.546 0.006 6.855 1.00 . A A . 23 THR CB 1 1
8 4141 1 1 23 THR CG2 C -1.026 1.091 5.909 1.00 . A A . 23 THR CG2 1 1
8 4142 1 1 23 THR H H -1.146 1.882 8.358 1.00 . A A . 23 THR H 1 1
8 4143 1 1 23 THR HA H -1.067 -0.951 8.725 1.00 . A A . 23 THR HA 1 1
8 4144 1 1 23 THR HB H -2.589 0.182 7.114 1.00 . A A . 23 THR HB 1 1
8 4145 1 1 23 THR HG1 H -1.523 -1.991 6.734 1.00 . A A . 23 THR HG1 1 1
8 4146 1 1 23 THR HG21 H -1.106 2.065 6.394 1.00 . A A . 23 THR HG21 1 1
8 4147 1 1 23 THR HG22 H 0.017 0.891 5.664 1.00 . A A . 23 THR HG22 1 1
8 4148 1 1 23 THR HG23 H -1.621 1.091 4.995 1.00 . A A . 23 THR HG23 1 1
8 4149 1 1 23 THR N N -0.798 1.099 8.872 1.00 . A A . 23 THR N 1 1
8 4150 1 1 23 THR O O 1.193 -1.603 7.839 1.00 . A A . 23 THR O 1 1
8 4151 1 1 23 THR OG1 O -1.322 -1.208 6.144 1.00 . A A . 23 THR OG1 1 1
8 4152 1 1 24 GLN C C 3.620 -0.445 8.262 1.00 . A A . 24 GLN C 1 1
8 4153 1 1 24 GLN CA C 2.946 0.467 7.233 1.00 . A A . 24 GLN CA 1 1
8 4154 1 1 24 GLN CB C 3.637 1.830 7.174 1.00 . A A . 24 GLN CB 1 1
8 4155 1 1 24 GLN CD C 4.422 3.296 5.278 1.00 . A A . 24 GLN CD 1 1
8 4156 1 1 24 GLN CG C 3.219 2.603 5.922 1.00 . A A . 24 GLN CG 1 1
8 4157 1 1 24 GLN H H 1.191 1.552 7.518 1.00 . A A . 24 GLN H 1 1
8 4158 1 1 24 GLN HA H 2.985 0.004 6.248 1.00 . A A . 24 GLN HA 1 1
8 4159 1 1 24 GLN HB3 H 4.719 1.695 7.177 1.00 . A A . 24 GLN HB3 1 1
8 4160 1 1 24 GLN HE21 H 3.445 3.239 3.505 1.00 . A A . 24 GLN HE21 1 1
8 4161 1 1 24 GLN HE22 H 5.016 3.969 3.463 1.00 . A A . 24 GLN HE22 1 1
8 4162 1 1 24 GLN HG3 H 2.464 3.344 6.183 1.00 . A A . 24 GLN HG3 1 1
8 4163 1 1 24 GLN N N 1.533 0.612 7.537 1.00 . A A . 24 GLN N 1 1
8 4164 1 1 24 GLN NE2 N 4.283 3.519 3.974 1.00 . A A . 24 GLN NE2 1 1
8 4165 1 1 24 GLN O O 4.218 -1.458 7.902 1.00 . A A . 24 GLN O 1 1
8 4166 1 1 24 GLN OE1 O 5.409 3.607 5.922 1.00 . A A . 24 GLN OE1 1 1
8 4167 1 1 25 SER C C 2.993 -1.555 11.381 1.00 . A A . 25 SER C 1 1
8 4168 1 1 25 SER CA C 4.088 -0.821 10.605 1.00 . A A . 25 SER CA 1 1
8 4169 1 1 25 SER CB C 4.892 0.078 11.545 1.00 . A A . 25 SER CB 1 1
8 4170 1 1 25 SER H H 3.011 0.773 9.806 1.00 . A A . 25 SER H 1 1
8 4171 1 1 25 SER HA H 4.758 -1.533 10.123 1.00 . A A . 25 SER HA 1 1
8 4172 1 1 25 SER HB3 H 5.818 0.379 11.055 1.00 . A A . 25 SER HB3 1 1
8 4173 1 1 25 SER HG H 3.321 0.973 12.404 1.00 . A A . 25 SER HG 1 1
8 4174 1 1 25 SER N N 3.499 -0.053 9.522 1.00 . A A . 25 SER N 1 1
8 4175 1 1 25 SER O O 1.997 -0.953 11.777 1.00 . A A . 25 SER O 1 1
8 4176 1 1 25 SER OG O 4.160 1.239 11.930 1.00 . A A . 25 SER OG 1 1
8 4177 1 1 26 ILE C C 2.267 -3.278 13.774 1.00 . A A . 26 ILE C 1 1
8 4178 1 1 26 ILE CA C 2.259 -3.671 12.296 1.00 . A A . 26 ILE CA 1 1
8 4179 1 1 26 ILE CB C 2.540 -5.155 12.052 1.00 . A A . 26 ILE CB 1 1
8 4180 1 1 26 ILE CD1 C 4.052 -6.476 13.579 1.00 . A A . 26 ILE CD1 1 1
8 4181 1 1 26 ILE CG1 C 3.989 -5.504 12.399 1.00 . A A . 26 ILE CG1 1 1
8 4182 1 1 26 ILE CG2 C 2.181 -5.553 10.619 1.00 . A A . 26 ILE CG2 1 1
8 4183 1 1 26 ILE H H 4.027 -3.331 11.248 1.00 . A A . 26 ILE H 1 1
8 4184 1 1 26 ILE HA H 1.271 -3.458 11.887 1.00 . A A . 26 ILE HA 1 1
8 4185 1 1 26 ILE HB H 1.901 -5.737 12.717 1.00 . A A . 26 ILE HB 1 1
8 4186 1 1 26 ILE HD11 H 4.102 -7.498 13.204 1.00 . A A . 26 ILE HD11 1 1
8 4187 1 1 26 ILE HD12 H 4.938 -6.264 14.177 1.00 . A A . 26 ILE HD12 1 1
8 4188 1 1 26 ILE HD13 H 3.160 -6.358 14.195 1.00 . A A . 26 ILE HD13 1 1
8 4189 1 1 26 ILE HG13 H 4.537 -4.594 12.643 1.00 . A A . 26 ILE HG13 1 1
8 4190 1 1 26 ILE HG21 H 1.716 -4.708 10.113 1.00 . A A . 26 ILE HG21 1 1
8 4191 1 1 26 ILE HG22 H 3.086 -5.843 10.086 1.00 . A A . 26 ILE HG22 1 1
8 4192 1 1 26 ILE HG23 H 1.486 -6.392 10.638 1.00 . A A . 26 ILE HG23 1 1
8 4193 1 1 26 ILE N N 3.215 -2.848 11.574 1.00 . A A . 26 ILE N 1 1
8 4194 1 1 26 ILE O O 1.221 -3.257 14.421 1.00 . A A . 26 ILE O 1 1
8 4195 1 1 27 ILE C C 2.743 -1.361 15.941 1.00 . A A . 27 ILE C 1 1
8 4196 1 1 27 ILE CA C 3.618 -2.584 15.657 1.00 . A A . 27 ILE CA 1 1
8 4197 1 1 27 ILE CB C 5.097 -2.373 15.989 1.00 . A A . 27 ILE CB 1 1
8 4198 1 1 27 ILE CD1 C 6.629 -3.464 17.669 1.00 . A A . 27 ILE CD1 1 1
8 4199 1 1 27 ILE CG1 C 5.367 -2.622 17.474 1.00 . A A . 27 ILE CG1 1 1
8 4200 1 1 27 ILE CG2 C 5.566 -0.985 15.546 1.00 . A A . 27 ILE CG2 1 1
8 4201 1 1 27 ILE H H 4.306 -2.995 13.734 1.00 . A A . 27 ILE H 1 1
8 4202 1 1 27 ILE HA H 3.265 -3.412 16.271 1.00 . A A . 27 ILE HA 1 1
8 4203 1 1 27 ILE HB H 5.681 -3.104 15.429 1.00 . A A . 27 ILE HB 1 1
8 4204 1 1 27 ILE HD11 H 7.486 -2.806 17.813 1.00 . A A . 27 ILE HD11 1 1
8 4205 1 1 27 ILE HD12 H 6.509 -4.102 18.545 1.00 . A A . 27 ILE HD12 1 1
8 4206 1 1 27 ILE HD13 H 6.790 -4.085 16.787 1.00 . A A . 27 ILE HD13 1 1
8 4207 1 1 27 ILE HG13 H 4.513 -3.130 17.922 1.00 . A A . 27 ILE HG13 1 1
8 4208 1 1 27 ILE HG21 H 4.958 -0.647 14.706 1.00 . A A . 27 ILE HG21 1 1
8 4209 1 1 27 ILE HG22 H 5.462 -0.285 16.375 1.00 . A A . 27 ILE HG22 1 1
8 4210 1 1 27 ILE HG23 H 6.611 -1.036 15.240 1.00 . A A . 27 ILE HG23 1 1
8 4211 1 1 27 ILE N N 3.460 -2.976 14.266 1.00 . A A . 27 ILE N 1 1
8 4212 1 1 27 ILE O O 2.189 -1.230 17.030 1.00 . A A . 27 ILE O 1 1
8 4213 1 1 28 GLY C C 2.620 1.933 14.564 1.00 . A A . 28 GLY C 1 1
8 4214 1 1 28 GLY CA C 1.851 0.710 15.070 1.00 . A A . 28 GLY CA 1 1
8 4215 1 1 28 GLY H H 3.103 -0.611 14.058 1.00 . A A . 28 GLY H 1 1
8 4216 1 1 28 GLY HA2 H 0.924 0.601 14.506 1.00 . A A . 28 GLY HA2 1 1
8 4217 1 1 28 GLY HA3 H 1.573 0.858 16.114 1.00 . A A . 28 GLY HA3 1 1
8 4218 1 1 28 GLY N N 2.649 -0.496 14.941 1.00 . A A . 28 GLY N 1 1
8 4219 1 1 28 GLY O O 3.748 2.179 14.987 1.00 . A A . 28 GLY O 1 1
8 4220 1 1 29 GLY C C 2.596 5.004 14.109 1.00 . A A . 29 GLY C 1 1
8 4221 1 1 29 GLY CA C 2.589 3.856 13.097 1.00 . A A . 29 GLY CA 1 1
8 4222 1 1 29 GLY H H 1.061 2.458 13.327 1.00 . A A . 29 GLY H 1 1
8 4223 1 1 29 GLY HA2 H 3.610 3.633 12.788 1.00 . A A . 29 GLY HA2 1 1
8 4224 1 1 29 GLY HA3 H 2.043 4.157 12.204 1.00 . A A . 29 GLY HA3 1 1
8 4225 1 1 29 GLY N N 1.978 2.666 13.666 1.00 . A A . 29 GLY N 1 1
8 4226 1 1 29 GLY O O 3.630 5.633 14.333 1.00 . A A . 29 GLY O 1 1
8 4227 1 1 30 MET C C 2.247 6.094 16.852 1.00 . A A . 30 MET C 1 1
8 4228 1 1 30 MET CA C 1.292 6.305 15.676 1.00 . A A . 30 MET CA 1 1
8 4229 1 1 30 MET CB C -0.149 6.338 16.190 1.00 . A A . 30 MET CB 1 1
8 4230 1 1 30 MET CE C -1.517 9.910 15.579 1.00 . A A . 30 MET CE 1 1
8 4231 1 1 30 MET CG C -1.024 7.234 15.309 1.00 . A A . 30 MET CG 1 1
8 4232 1 1 30 MET H H 0.596 4.727 14.506 1.00 . A A . 30 MET H 1 1
8 4233 1 1 30 MET HA H 1.547 7.225 15.151 1.00 . A A . 30 MET HA 1 1
8 4234 1 1 30 MET HB3 H -0.166 6.704 17.215 1.00 . A A . 30 MET HB3 1 1
8 4235 1 1 30 MET HE1 H -1.556 9.816 14.493 1.00 . A A . 30 MET HE1 1 1
8 4236 1 1 30 MET HE2 H -2.212 10.685 15.902 1.00 . A A . 30 MET HE2 1 1
8 4237 1 1 30 MET HE3 H -0.506 10.178 15.884 1.00 . A A . 30 MET HE3 1 1
8 4238 1 1 30 MET HG3 H -1.695 6.621 14.707 1.00 . A A . 30 MET HG3 1 1
8 4239 1 1 30 MET N N 1.432 5.243 14.694 1.00 . A A . 30 MET N 1 1
8 4240 1 1 30 MET O O 2.992 7.001 17.222 1.00 . A A . 30 MET O 1 1
8 4241 1 1 30 MET SD S -1.970 8.353 16.327 1.00 . A A . 30 MET SD 1 1
8 4242 1 1 31 ILE C C 4.508 4.820 18.162 1.00 . A A . 31 ILE C 1 1
8 4243 1 1 31 ILE CA C 3.048 4.550 18.533 1.00 . A A . 31 ILE CA 1 1
8 4244 1 1 31 ILE CB C 2.785 3.113 18.987 1.00 . A A . 31 ILE CB 1 1
8 4245 1 1 31 ILE CD1 C 3.433 1.297 20.612 1.00 . A A . 31 ILE CD1 1 1
8 4246 1 1 31 ILE CG1 C 3.659 2.749 20.190 1.00 . A A . 31 ILE CG1 1 1
8 4247 1 1 31 ILE CG2 C 2.966 2.130 17.829 1.00 . A A . 31 ILE CG2 1 1
8 4248 1 1 31 ILE H H 1.587 4.160 17.100 1.00 . A A . 31 ILE H 1 1
8 4249 1 1 31 ILE HA H 2.775 5.205 19.360 1.00 . A A . 31 ILE HA 1 1
8 4250 1 1 31 ILE HB H 1.747 3.042 19.310 1.00 . A A . 31 ILE HB 1 1
8 4251 1 1 31 ILE HD11 H 4.184 1.012 21.348 1.00 . A A . 31 ILE HD11 1 1
8 4252 1 1 31 ILE HD12 H 2.440 1.194 21.047 1.00 . A A . 31 ILE HD12 1 1
8 4253 1 1 31 ILE HD13 H 3.515 0.648 19.739 1.00 . A A . 31 ILE HD13 1 1
8 4254 1 1 31 ILE HG13 H 3.431 3.414 21.024 1.00 . A A . 31 ILE HG13 1 1
8 4255 1 1 31 ILE HG21 H 2.738 2.631 16.888 1.00 . A A . 31 ILE HG21 1 1
8 4256 1 1 31 ILE HG22 H 3.997 1.775 17.811 1.00 . A A . 31 ILE HG22 1 1
8 4257 1 1 31 ILE HG23 H 2.292 1.284 17.962 1.00 . A A . 31 ILE HG23 1 1
8 4258 1 1 31 ILE N N 2.196 4.891 17.407 1.00 . A A . 31 ILE N 1 1
8 4259 1 1 31 ILE O O 5.207 5.544 18.870 1.00 . A A . 31 ILE O 1 1
8 4260 1 1 32 SER C C 6.711 5.857 16.712 1.00 . A A . 32 SER C 1 1
8 4261 1 1 32 SER CA C 6.288 4.392 16.582 1.00 . A A . 32 SER CA 1 1
8 4262 1 1 32 SER CB C 6.430 3.925 15.133 1.00 . A A . 32 SER CB 1 1
8 4263 1 1 32 SER H H 4.349 3.638 16.486 1.00 . A A . 32 SER H 1 1
8 4264 1 1 32 SER HA H 6.898 3.759 17.228 1.00 . A A . 32 SER HA 1 1
8 4265 1 1 32 SER HB3 H 6.132 4.732 14.461 1.00 . A A . 32 SER HB3 1 1
8 4266 1 1 32 SER HG H 7.941 3.642 13.852 1.00 . A A . 32 SER HG 1 1
8 4267 1 1 32 SER N N 4.924 4.225 17.055 1.00 . A A . 32 SER N 1 1
8 4268 1 1 32 SER O O 7.866 6.148 17.018 1.00 . A A . 32 SER O 1 1
8 4269 1 1 32 SER OG O 7.763 3.525 14.828 1.00 . A A . 32 SER OG 1 1
8 4270 1 1 33 GLY C C 6.182 8.606 18.017 1.00 . A A . 33 GLY C 1 1
8 4271 1 1 33 GLY CA C 6.010 8.167 16.562 1.00 . A A . 33 GLY CA 1 1
8 4272 1 1 33 GLY H H 4.814 6.494 16.227 1.00 . A A . 33 GLY H 1 1
8 4273 1 1 33 GLY HA2 H 6.909 8.412 15.996 1.00 . A A . 33 GLY HA2 1 1
8 4274 1 1 33 GLY HA3 H 5.187 8.718 16.106 1.00 . A A . 33 GLY HA3 1 1
8 4275 1 1 33 GLY N N 5.752 6.739 16.475 1.00 . A A . 33 GLY N 1 1
8 4276 1 1 33 GLY O O 7.046 9.424 18.325 1.00 . A A . 33 GLY O 1 1
8 4277 1 1 34 TRP C C 6.790 8.018 20.807 1.00 . A A . 34 TRP C 1 1
8 4278 1 1 34 TRP CA C 5.392 8.363 20.290 1.00 . A A . 34 TRP CA 1 1
8 4279 1 1 34 TRP CB C 4.278 7.644 21.055 1.00 . A A . 34 TRP CB 1 1
8 4280 1 1 34 TRP CD1 C 3.915 9.449 22.863 1.00 . A A . 34 TRP CD1 1 1
8 4281 1 1 34 TRP CD2 C 3.942 7.389 23.676 1.00 . A A . 34 TRP CD2 1 1
8 4282 1 1 34 TRP CE2 C 3.743 8.249 24.738 1.00 . A A . 34 TRP CE2 1 1
8 4283 1 1 34 TRP CE3 C 4.010 5.997 23.865 1.00 . A A . 34 TRP CE3 1 1
8 4284 1 1 34 TRP CG C 4.053 8.175 22.471 1.00 . A A . 34 TRP CG 1 1
8 4285 1 1 34 TRP CH2 C 3.658 6.432 26.271 1.00 . A A . 34 TRP CH2 1 1
8 4286 1 1 34 TRP CZ2 C 3.594 7.813 26.060 1.00 . A A . 34 TRP CZ2 1 1
8 4287 1 1 34 TRP CZ3 C 3.859 5.578 25.192 1.00 . A A . 34 TRP CZ3 1 1
8 4288 1 1 34 TRP H H 4.644 7.376 18.617 1.00 . A A . 34 TRP H 1 1
8 4289 1 1 34 TRP HA H 5.209 9.433 20.396 1.00 . A A . 34 TRP HA 1 1
8 4290 1 1 34 TRP HB3 H 4.516 6.582 21.109 1.00 . A A . 34 TRP HB3 1 1
8 4291 1 1 34 TRP HD1 H 3.948 10.305 22.188 1.00 . A A . 34 TRP HD1 1 1
8 4292 1 1 34 TRP HE1 H 3.588 10.459 24.799 1.00 . A A . 34 TRP HE1 1 1
8 4293 1 1 34 TRP HE3 H 4.166 5.298 23.044 1.00 . A A . 34 TRP HE3 1 1
8 4294 1 1 34 TRP HH2 H 3.550 6.026 27.278 1.00 . A A . 34 TRP HH2 1 1
8 4295 1 1 34 TRP HZ2 H 3.437 8.514 26.881 1.00 . A A . 34 TRP HZ2 1 1
8 4296 1 1 34 TRP HZ3 H 3.903 4.508 25.394 1.00 . A A . 34 TRP HZ3 1 1
8 4297 1 1 34 TRP N N 5.344 8.041 18.875 1.00 . A A . 34 TRP N 1 1
8 4298 1 1 34 TRP NE1 N 3.726 9.541 24.227 1.00 . A A . 34 TRP NE1 1 1
8 4299 1 1 34 TRP O O 7.482 8.875 21.354 1.00 . A A . 34 TRP O 1 1
8 4300 1 1 35 ALA C C 9.558 7.120 20.372 1.00 . A A . 35 ALA C 1 1
8 4301 1 1 35 ALA CA C 8.466 6.293 21.054 1.00 . A A . 35 ALA CA 1 1
8 4302 1 1 35 ALA CB C 8.597 4.797 20.760 1.00 . A A . 35 ALA CB 1 1
8 4303 1 1 35 ALA H H 6.594 6.070 20.169 1.00 . A A . 35 ALA H 1 1
8 4304 1 1 35 ALA HA H 8.528 6.445 22.133 1.00 . A A . 35 ALA HA 1 1
8 4305 1 1 35 ALA HB1 H 9.440 4.389 21.318 1.00 . A A . 35 ALA HB1 1 1
8 4306 1 1 35 ALA HB2 H 7.682 4.286 21.059 1.00 . A A . 35 ALA HB2 1 1
8 4307 1 1 35 ALA HB3 H 8.764 4.650 19.692 1.00 . A A . 35 ALA HB3 1 1
8 4308 1 1 35 ALA N N 7.163 6.762 20.615 1.00 . A A . 35 ALA N 1 1
8 4309 1 1 35 ALA O O 10.575 7.438 20.985 1.00 . A A . 35 ALA O 1 1
8 4310 1 1 36 SER C C 10.511 9.569 19.025 1.00 . A A . 36 SER C 1 1
8 4311 1 1 36 SER CA C 10.259 8.226 18.339 1.00 . A A . 36 SER CA 1 1
8 4312 1 1 36 SER CB C 9.757 8.447 16.910 1.00 . A A . 36 SER CB 1 1
8 4313 1 1 36 SER H H 8.480 7.180 18.620 1.00 . A A . 36 SER H 1 1
8 4314 1 1 36 SER HA H 11.172 7.631 18.314 1.00 . A A . 36 SER HA 1 1
8 4315 1 1 36 SER HB3 H 9.831 9.504 16.659 1.00 . A A . 36 SER HB3 1 1
8 4316 1 1 36 SER HG H 10.948 6.916 16.417 1.00 . A A . 36 SER HG 1 1
8 4317 1 1 36 SER N N 9.310 7.442 19.111 1.00 . A A . 36 SER N 1 1
8 4318 1 1 36 SER O O 11.630 10.079 19.010 1.00 . A A . 36 SER O 1 1
8 4319 1 1 36 SER OG O 10.495 7.682 15.961 1.00 . A A . 36 SER OG 1 1
8 4320 1 1 37 GLY C C 10.278 11.228 21.638 1.00 . A A . 37 GLY C 1 1
8 4321 1 1 37 GLY CA C 9.543 11.379 20.305 1.00 . A A . 37 GLY CA 1 1
8 4322 1 1 37 GLY H H 8.544 9.684 19.622 1.00 . A A . 37 GLY H 1 1
8 4323 1 1 37 GLY HA2 H 10.067 12.100 19.678 1.00 . A A . 37 GLY HA2 1 1
8 4324 1 1 37 GLY HA3 H 8.543 11.775 20.480 1.00 . A A . 37 GLY HA3 1 1
8 4325 1 1 37 GLY N N 9.451 10.105 19.613 1.00 . A A . 37 GLY N 1 1
8 4326 1 1 37 GLY O O 11.166 12.018 21.956 1.00 . A A . 37 GLY O 1 1
8 4327 1 1 38 LEU C C 11.984 9.669 23.483 1.00 . A A . 38 LEU C 1 1
8 4328 1 1 38 LEU CA C 10.491 9.940 23.676 1.00 . A A . 38 LEU CA 1 1
8 4329 1 1 38 LEU CB C 9.749 8.814 24.397 1.00 . A A . 38 LEU CB 1 1
8 4330 1 1 38 LEU CD1 C 7.537 7.607 24.503 1.00 . A A . 38 LEU CD1 1 1
8 4331 1 1 38 LEU CD2 C 7.848 9.808 25.724 1.00 . A A . 38 LEU CD2 1 1
8 4332 1 1 38 LEU CG C 8.230 8.971 24.502 1.00 . A A . 38 LEU CG 1 1
8 4333 1 1 38 LEU H H 9.159 9.568 22.118 1.00 . A A . 38 LEU H 1 1
8 4334 1 1 38 LEU HA H 10.378 10.839 24.281 1.00 . A A . 38 LEU HA 1 1
8 4335 1 1 38 LEU HB3 H 10.155 8.724 25.403 1.00 . A A . 38 LEU HB3 1 1
8 4336 1 1 38 LEU HD11 H 7.102 7.419 23.521 1.00 . A A . 38 LEU HD11 1 1
8 4337 1 1 38 LEU HD12 H 8.266 6.829 24.732 1.00 . A A . 38 LEU HD12 1 1
8 4338 1 1 38 LEU HD13 H 6.749 7.600 25.256 1.00 . A A . 38 LEU HD13 1 1
8 4339 1 1 38 LEU HD21 H 7.901 10.867 25.469 1.00 . A A . 38 LEU HD21 1 1
8 4340 1 1 38 LEU HD22 H 6.834 9.559 26.033 1.00 . A A . 38 LEU HD22 1 1
8 4341 1 1 38 LEU HD23 H 8.540 9.596 26.540 1.00 . A A . 38 LEU HD23 1 1
8 4342 1 1 38 LEU HG H 7.880 9.508 23.621 1.00 . A A . 38 LEU HG 1 1
8 4343 1 1 38 LEU N N 9.881 10.206 22.383 1.00 . A A . 38 LEU N 1 1
8 4344 1 1 38 LEU O O 12.820 10.273 24.154 1.00 . A A . 38 LEU O 1 1
8 4345 1 1 39 ALA C C 14.374 9.606 21.672 1.00 . A A . 39 ALA C 1 1
8 4346 1 1 39 ALA CA C 13.652 8.399 22.277 1.00 . A A . 39 ALA CA 1 1
8 4347 1 1 39 ALA CB C 13.680 7.180 21.353 1.00 . A A . 39 ALA CB 1 1
8 4348 1 1 39 ALA H H 11.589 8.271 22.024 1.00 . A A . 39 ALA H 1 1
8 4349 1 1 39 ALA HA H 14.131 8.135 23.221 1.00 . A A . 39 ALA HA 1 1
8 4350 1 1 39 ALA HB1 H 14.065 7.474 20.376 1.00 . A A . 39 ALA HB1 1 1
8 4351 1 1 39 ALA HB2 H 14.324 6.414 21.782 1.00 . A A . 39 ALA HB2 1 1
8 4352 1 1 39 ALA HB3 H 12.670 6.786 21.242 1.00 . A A . 39 ALA HB3 1 1
8 4353 1 1 39 ALA N N 12.274 8.758 22.565 1.00 . A A . 39 ALA N 1 1
8 4354 1 1 39 ALA O O 15.590 9.733 21.798 1.00 . A A . 39 ALA O 1 1
8 4355 1 1 40 GLY C C 14.410 12.742 21.445 1.00 . A A . 40 GLY C 1 1
8 4356 1 1 40 GLY CA C 14.141 11.653 20.406 1.00 . A A . 40 GLY CA 1 1
8 4357 1 1 40 GLY H H 12.603 10.350 20.932 1.00 . A A . 40 GLY H 1 1
8 4358 1 1 40 GLY HA2 H 15.067 11.403 19.887 1.00 . A A . 40 GLY HA2 1 1
8 4359 1 1 40 GLY HA3 H 13.446 12.026 19.653 1.00 . A A . 40 GLY HA3 1 1
8 4360 1 1 40 GLY N N 13.592 10.461 21.030 1.00 . A A . 40 GLY N 1 1
8 4361 1 1 40 GLY O O 13.819 13.819 21.389 1.00 . A A . 40 GLY O 1 1
8 4362 1 1 41 MET C C 16.238 14.650 22.835 1.00 . A A . 41 MET C 1 1
8 4363 1 1 41 MET CA C 15.656 13.363 23.423 1.00 . A A . 41 MET CA 1 1
8 4364 1 1 41 MET CB C 16.681 12.719 24.358 1.00 . A A . 41 MET CB 1 1
8 4365 1 1 41 MET CE C 16.211 13.348 27.797 1.00 . A A . 41 MET CE 1 1
8 4366 1 1 41 MET CG C 15.989 11.928 25.471 1.00 . A A . 41 MET CG 1 1
8 4367 1 1 41 MET H H 15.778 11.546 22.411 1.00 . A A . 41 MET H 1 1
8 4368 1 1 41 MET HA H 14.725 13.582 23.946 1.00 . A A . 41 MET HA 1 1
8 4369 1 1 41 MET HB3 H 17.315 13.490 24.796 1.00 . A A . 41 MET HB3 1 1
8 4370 1 1 41 MET HE1 H 15.136 13.178 27.869 1.00 . A A . 41 MET HE1 1 1
8 4371 1 1 41 MET HE2 H 16.632 13.441 28.798 1.00 . A A . 41 MET HE2 1 1
8 4372 1 1 41 MET HE3 H 16.397 14.265 27.237 1.00 . A A . 41 MET HE3 1 1
8 4373 1 1 41 MET HG3 H 15.838 10.896 25.155 1.00 . A A . 41 MET HG3 1 1
8 4374 1 1 41 MET N N 15.302 12.424 22.371 1.00 . A A . 41 MET N 1 1
8 4375 1 1 41 MET O O 15.676 15.729 23.016 1.00 . A A . 41 MET O 1 1
8 4376 1 1 41 MET SD S 16.976 11.972 26.956 1.00 . A A . 41 MET SD 1 1
9 4377 1 1 1 ALA C C -17.619 2.284 21.350 1.00 . A A . 1 ALA C 1 1
9 4378 1 1 1 ALA CA C -17.333 2.062 22.836 1.00 . A A . 1 ALA CA 1 1
9 4379 1 1 1 ALA CB C -15.925 1.514 23.083 1.00 . A A . 1 ALA CB 1 1
9 4380 1 1 1 ALA H1 H -18.123 0.172 23.217 1.00 . A A . 1 ALA H1 1 1
9 4381 1 1 1 ALA HA H -17.438 3.010 23.364 1.00 . A A . 1 ALA HA 1 1
9 4382 1 1 1 ALA HB1 H -15.234 2.342 23.233 1.00 . A A . 1 ALA HB1 1 1
9 4383 1 1 1 ALA HB2 H -15.933 0.881 23.971 1.00 . A A . 1 ALA HB2 1 1
9 4384 1 1 1 ALA HB3 H -15.608 0.927 22.221 1.00 . A A . 1 ALA HB3 1 1
9 4385 1 1 1 ALA N N -18.315 1.140 23.381 1.00 . A A . 1 ALA N 1 1
9 4386 1 1 1 ALA O O -18.494 1.635 20.778 1.00 . A A . 1 ALA O 1 1
9 4387 1 1 2 ARG C C -16.447 2.401 18.492 1.00 . A A . 2 ARG C 1 1
9 4388 1 1 2 ARG CA C -17.028 3.521 19.358 1.00 . A A . 2 ARG CA 1 1
9 4389 1 1 2 ARG CB C -16.334 4.839 19.006 1.00 . A A . 2 ARG CB 1 1
9 4390 1 1 2 ARG CD C -17.237 7.072 18.260 1.00 . A A . 2 ARG CD 1 1
9 4391 1 1 2 ARG CG C -17.102 5.589 17.914 1.00 . A A . 2 ARG CG 1 1
9 4392 1 1 2 ARG CZ C -17.487 9.173 16.944 1.00 . A A . 2 ARG CZ 1 1
9 4393 1 1 2 ARG H H -16.156 3.728 21.238 1.00 . A A . 2 ARG H 1 1
9 4394 1 1 2 ARG HA H -18.104 3.610 19.214 1.00 . A A . 2 ARG HA 1 1
9 4395 1 1 2 ARG HB3 H -15.317 4.641 18.668 1.00 . A A . 2 ARG HB3 1 1
9 4396 1 1 2 ARG HD3 H -16.298 7.446 18.669 1.00 . A A . 2 ARG HD3 1 1
9 4397 1 1 2 ARG HE H -17.960 7.338 16.264 1.00 . A A . 2 ARG HE 1 1
9 4398 1 1 2 ARG HG3 H -18.092 5.149 17.794 1.00 . A A . 2 ARG HG3 1 1
9 4399 1 1 2 ARG HH11 H -16.748 9.431 18.820 1.00 . A A . 2 ARG HH11 1 1
9 4400 1 1 2 ARG HH12 H -16.928 10.883 17.893 1.00 . A A . 2 ARG HH12 1 1
9 4401 1 1 2 ARG HH21 H -18.196 9.253 15.039 1.00 . A A . 2 ARG HH21 1 1
9 4402 1 1 2 ARG HH22 H -17.757 10.781 15.727 1.00 . A A . 2 ARG HH22 1 1
9 4403 1 1 2 ARG N N -16.866 3.204 20.766 1.00 . A A . 2 ARG N 1 1
9 4404 1 1 2 ARG NE N -17.603 7.843 17.051 1.00 . A A . 2 ARG NE 1 1
9 4405 1 1 2 ARG NH1 N -17.014 9.890 17.972 1.00 . A A . 2 ARG NH1 1 1
9 4406 1 1 2 ARG NH2 N -17.843 9.787 15.807 1.00 . A A . 2 ARG NH2 1 1
9 4407 1 1 2 ARG O O -15.797 1.490 19.003 1.00 . A A . 2 ARG O 1 1
9 4408 1 1 3 SER C C -16.921 1.676 14.907 1.00 . A A . 3 SER C 1 1
9 4409 1 1 3 SER CA C -16.215 1.511 16.254 1.00 . A A . 3 SER CA 1 1
9 4410 1 1 3 SER CB C -16.420 0.094 16.793 1.00 . A A . 3 SER CB 1 1
9 4411 1 1 3 SER H H -17.233 3.249 16.789 1.00 . A A . 3 SER H 1 1
9 4412 1 1 3 SER HA H -15.147 1.710 16.154 1.00 . A A . 3 SER HA 1 1
9 4413 1 1 3 SER HB3 H -17.362 0.047 17.338 1.00 . A A . 3 SER HB3 1 1
9 4414 1 1 3 SER HG H -17.367 -1.073 15.472 1.00 . A A . 3 SER HG 1 1
9 4415 1 1 3 SER N N -16.703 2.505 17.196 1.00 . A A . 3 SER N 1 1
9 4416 1 1 3 SER O O -16.316 2.129 13.937 1.00 . A A . 3 SER O 1 1
9 4417 1 1 3 SER OG O -16.427 -0.877 15.750 1.00 . A A . 3 SER OG 1 1
9 4418 1 1 4 TYR C C -18.160 1.018 12.449 1.00 . A A . 4 TYR C 1 1
9 4419 1 1 4 TYR CA C -18.986 1.398 13.679 1.00 . A A . 4 TYR CA 1 1
9 4420 1 1 4 TYR CB C -19.402 2.866 13.567 1.00 . A A . 4 TYR CB 1 1
9 4421 1 1 4 TYR CD1 C -21.655 3.135 14.666 1.00 . A A . 4 TYR CD1 1 1
9 4422 1 1 4 TYR CD2 C -19.734 4.001 15.793 1.00 . A A . 4 TYR CD2 1 1
9 4423 1 1 4 TYR CE1 C -22.494 3.589 15.744 1.00 . A A . 4 TYR CE1 1 1
9 4424 1 1 4 TYR CE2 C -20.573 4.457 16.871 1.00 . A A . 4 TYR CE2 1 1
9 4425 1 1 4 TYR CG C -20.293 3.350 14.712 1.00 . A A . 4 TYR CG 1 1
9 4426 1 1 4 TYR CZ C -21.912 4.229 16.794 1.00 . A A . 4 TYR CZ 1 1
9 4427 1 1 4 TYR H H -18.675 0.931 15.686 1.00 . A A . 4 TYR H 1 1
9 4428 1 1 4 TYR HA H -19.826 0.708 13.771 1.00 . A A . 4 TYR HA 1 1
9 4429 1 1 4 TYR HB3 H -19.928 3.013 12.624 1.00 . A A . 4 TYR HB3 1 1
9 4430 1 1 4 TYR HD1 H -22.096 2.619 13.812 1.00 . A A . 4 TYR HD1 1 1
9 4431 1 1 4 TYR HD2 H -18.658 4.171 15.831 1.00 . A A . 4 TYR HD2 1 1
9 4432 1 1 4 TYR HE1 H -23.571 3.426 15.719 1.00 . A A . 4 TYR HE1 1 1
9 4433 1 1 4 TYR HE2 H -20.145 4.973 17.730 1.00 . A A . 4 TYR HE2 1 1
9 4434 1 1 4 TYR HH H -22.812 3.932 18.491 1.00 . A A . 4 TYR HH 1 1
9 4435 1 1 4 TYR N N -18.191 1.298 14.891 1.00 . A A . 4 TYR N 1 1
9 4436 1 1 4 TYR O O -18.291 1.636 11.394 1.00 . A A . 4 TYR O 1 1
9 4437 1 1 4 TYR OH O -22.703 4.658 17.811 1.00 . A A . 4 TYR OH 1 1
9 4438 1 1 5 GLY C C -14.999 -0.393 11.934 1.00 . A A . 5 GLY C 1 1
9 4439 1 1 5 GLY CA C -16.477 -0.465 11.542 1.00 . A A . 5 GLY CA 1 1
9 4440 1 1 5 GLY H H -17.223 -0.493 13.488 1.00 . A A . 5 GLY H 1 1
9 4441 1 1 5 GLY HA2 H -16.741 -1.491 11.289 1.00 . A A . 5 GLY HA2 1 1
9 4442 1 1 5 GLY HA3 H -16.651 0.139 10.652 1.00 . A A . 5 GLY HA3 1 1
9 4443 1 1 5 GLY N N -17.325 0.004 12.626 1.00 . A A . 5 GLY N 1 1
9 4444 1 1 5 GLY O O -14.662 -0.450 13.114 1.00 . A A . 5 GLY O 1 1
9 4445 1 1 6 ASN C C -12.312 1.278 11.268 1.00 . A A . 6 ASN C 1 1
9 4446 1 1 6 ASN CA C -12.724 -0.190 11.140 1.00 . A A . 6 ASN CA 1 1
9 4447 1 1 6 ASN CB C -11.950 -0.797 9.968 1.00 . A A . 6 ASN CB 1 1
9 4448 1 1 6 ASN CG C -11.679 -2.284 10.202 1.00 . A A . 6 ASN CG 1 1
9 4449 1 1 6 ASN H H -14.440 -0.224 9.959 1.00 . A A . 6 ASN H 1 1
9 4450 1 1 6 ASN HA H -12.544 -0.755 12.055 1.00 . A A . 6 ASN HA 1 1
9 4451 1 1 6 ASN HB3 H -11.006 -0.268 9.837 1.00 . A A . 6 ASN HB3 1 1
9 4452 1 1 6 ASN HD21 H -10.589 -1.781 11.832 1.00 . A A . 6 ASN HD21 1 1
9 4453 1 1 6 ASN HD22 H -10.690 -3.478 11.505 1.00 . A A . 6 ASN HD22 1 1
9 4454 1 1 6 ASN N N -14.157 -0.270 10.918 1.00 . A A . 6 ASN N 1 1
9 4455 1 1 6 ASN ND2 N -10.923 -2.535 11.268 1.00 . A A . 6 ASN ND2 1 1
9 4456 1 1 6 ASN O O -11.420 1.611 12.047 1.00 . A A . 6 ASN O 1 1
9 4457 1 1 6 ASN OD1 O -12.124 -3.147 9.463 1.00 . A A . 6 ASN OD1 1 1
9 4458 1 1 7 GLY C C -13.588 4.266 11.522 1.00 . A A . 7 GLY C 1 1
9 4459 1 1 7 GLY CA C -12.699 3.542 10.509 1.00 . A A . 7 GLY CA 1 1
9 4460 1 1 7 GLY H H -13.707 1.838 9.862 1.00 . A A . 7 GLY H 1 1
9 4461 1 1 7 GLY HA2 H -11.650 3.704 10.759 1.00 . A A . 7 GLY HA2 1 1
9 4462 1 1 7 GLY HA3 H -12.858 3.960 9.515 1.00 . A A . 7 GLY HA3 1 1
9 4463 1 1 7 GLY N N -12.983 2.117 10.492 1.00 . A A . 7 GLY N 1 1
9 4464 1 1 7 GLY O O -13.705 3.837 12.669 1.00 . A A . 7 GLY O 1 1
9 4465 1 1 8 VAL C C -14.226 6.858 12.973 1.00 . A A . 8 VAL C 1 1
9 4466 1 1 8 VAL CA C -15.064 6.141 11.914 1.00 . A A . 8 VAL CA 1 1
9 4467 1 1 8 VAL CB C -16.153 5.249 12.515 1.00 . A A . 8 VAL CB 1 1
9 4468 1 1 8 VAL CG1 C -17.214 6.086 13.230 1.00 . A A . 8 VAL CG1 1 1
9 4469 1 1 8 VAL CG2 C -16.785 4.359 11.444 1.00 . A A . 8 VAL CG2 1 1
9 4470 1 1 8 VAL H H -14.089 5.695 10.128 1.00 . A A . 8 VAL H 1 1
9 4471 1 1 8 VAL HA H -15.550 6.888 11.285 1.00 . A A . 8 VAL HA 1 1
9 4472 1 1 8 VAL HB H -15.683 4.601 13.254 1.00 . A A . 8 VAL HB 1 1
9 4473 1 1 8 VAL HG11 H -17.071 7.140 12.986 1.00 . A A . 8 VAL HG11 1 1
9 4474 1 1 8 VAL HG12 H -18.206 5.770 12.905 1.00 . A A . 8 VAL HG12 1 1
9 4475 1 1 8 VAL HG13 H -17.123 5.947 14.307 1.00 . A A . 8 VAL HG13 1 1
9 4476 1 1 8 VAL HG21 H -17.490 4.945 10.854 1.00 . A A . 8 VAL HG21 1 1
9 4477 1 1 8 VAL HG22 H -16.005 3.964 10.792 1.00 . A A . 8 VAL HG22 1 1
9 4478 1 1 8 VAL HG23 H -17.310 3.532 11.922 1.00 . A A . 8 VAL HG23 1 1
9 4479 1 1 8 VAL N N -14.190 5.353 11.062 1.00 . A A . 8 VAL N 1 1
9 4480 1 1 8 VAL O O -14.194 8.088 13.017 1.00 . A A . 8 VAL O 1 1
9 4481 1 1 9 TYR C C -11.280 6.742 14.392 1.00 . A A . 9 TYR C 1 1
9 4482 1 1 9 TYR CA C -12.731 6.604 14.857 1.00 . A A . 9 TYR CA 1 1
9 4483 1 1 9 TYR CB C -12.792 5.595 16.005 1.00 . A A . 9 TYR CB 1 1
9 4484 1 1 9 TYR CD1 C -11.125 3.747 15.605 1.00 . A A . 9 TYR CD1 1 1
9 4485 1 1 9 TYR CD2 C -13.439 3.290 15.214 1.00 . A A . 9 TYR CD2 1 1
9 4486 1 1 9 TYR CE1 C -10.794 2.399 15.218 1.00 . A A . 9 TYR CE1 1 1
9 4487 1 1 9 TYR CE2 C -13.108 1.943 14.829 1.00 . A A . 9 TYR CE2 1 1
9 4488 1 1 9 TYR CG C -12.441 4.164 15.595 1.00 . A A . 9 TYR CG 1 1
9 4489 1 1 9 TYR CZ C -11.802 1.564 14.849 1.00 . A A . 9 TYR CZ 1 1
9 4490 1 1 9 TYR H H -13.598 5.062 13.758 1.00 . A A . 9 TYR H 1 1
9 4491 1 1 9 TYR HA H -13.116 7.590 15.117 1.00 . A A . 9 TYR HA 1 1
9 4492 1 1 9 TYR HB3 H -13.796 5.604 16.430 1.00 . A A . 9 TYR HB3 1 1
9 4493 1 1 9 TYR HD1 H -10.337 4.436 15.904 1.00 . A A . 9 TYR HD1 1 1
9 4494 1 1 9 TYR HD2 H -14.478 3.620 15.207 1.00 . A A . 9 TYR HD2 1 1
9 4495 1 1 9 TYR HE1 H -9.759 2.057 15.221 1.00 . A A . 9 TYR HE1 1 1
9 4496 1 1 9 TYR HE2 H -13.886 1.242 14.526 1.00 . A A . 9 TYR HE2 1 1
9 4497 1 1 9 TYR HH H -10.810 0.304 13.750 1.00 . A A . 9 TYR HH 1 1
9 4498 1 1 9 TYR N N -13.568 6.061 13.800 1.00 . A A . 9 TYR N 1 1
9 4499 1 1 9 TYR O O -10.638 7.761 14.643 1.00 . A A . 9 TYR O 1 1
9 4500 1 1 9 TYR OH O -11.489 0.292 14.484 1.00 . A A . 9 TYR OH 1 1
9 4501 1 1 10 CYS C C -8.511 6.140 14.348 1.00 . A A . 10 CYS C 1 1
9 4502 1 1 10 CYS CA C -9.443 5.694 13.219 1.00 . A A . 10 CYS CA 1 1
9 4503 1 1 10 CYS CB C -9.293 6.574 11.976 1.00 . A A . 10 CYS CB 1 1
9 4504 1 1 10 CYS H H -11.335 4.877 13.522 1.00 . A A . 10 CYS H 1 1
9 4505 1 1 10 CYS HA H -9.225 4.669 12.920 1.00 . A A . 10 CYS HA 1 1
9 4506 1 1 10 CYS HB3 H -8.247 6.568 11.669 1.00 . A A . 10 CYS HB3 1 1
9 4507 1 1 10 CYS N N -10.806 5.702 13.722 1.00 . A A . 10 CYS N 1 1
9 4508 1 1 10 CYS O O -8.942 6.287 15.491 1.00 . A A . 10 CYS O 1 1
9 4509 1 1 10 CYS SG S -10.324 6.069 10.551 1.00 . A A . 10 CYS SG 1 1
9 4510 1 1 11 ASN C C -5.928 8.244 14.731 1.00 . A A . 11 ASN C 1 1
9 4511 1 1 11 ASN CA C -6.256 6.767 14.959 1.00 . A A . 11 ASN CA 1 1
9 4512 1 1 11 ASN CB C -4.962 5.965 14.806 1.00 . A A . 11 ASN CB 1 1
9 4513 1 1 11 ASN CG C -4.439 5.507 16.168 1.00 . A A . 11 ASN CG 1 1
9 4514 1 1 11 ASN H H -6.910 6.218 13.058 1.00 . A A . 11 ASN H 1 1
9 4515 1 1 11 ASN HA H -6.710 6.586 15.933 1.00 . A A . 11 ASN HA 1 1
9 4516 1 1 11 ASN HB3 H -4.208 6.576 14.310 1.00 . A A . 11 ASN HB3 1 1
9 4517 1 1 11 ASN HD21 H -3.123 7.045 16.128 1.00 . A A . 11 ASN HD21 1 1
9 4518 1 1 11 ASN HD22 H -3.044 6.040 17.536 1.00 . A A . 11 ASN HD22 1 1
9 4519 1 1 11 ASN N N -7.252 6.341 13.989 1.00 . A A . 11 ASN N 1 1
9 4520 1 1 11 ASN ND2 N -3.454 6.259 16.651 1.00 . A A . 11 ASN ND2 1 1
9 4521 1 1 11 ASN O O -6.281 9.094 15.545 1.00 . A A . 11 ASN O 1 1
9 4522 1 1 11 ASN OD1 O -4.897 4.533 16.744 1.00 . A A . 11 ASN OD1 1 1
9 4523 1 1 12 ASN C C -4.616 9.947 11.768 1.00 . A A . 12 ASN C 1 1
9 4524 1 1 12 ASN CA C -4.876 9.862 13.273 1.00 . A A . 12 ASN CA 1 1
9 4525 1 1 12 ASN CB C -3.594 10.276 13.998 1.00 . A A . 12 ASN CB 1 1
9 4526 1 1 12 ASN CG C -2.710 9.061 14.287 1.00 . A A . 12 ASN CG 1 1
9 4527 1 1 12 ASN H H -4.974 7.804 12.960 1.00 . A A . 12 ASN H 1 1
9 4528 1 1 12 ASN HA H -5.715 10.482 13.587 1.00 . A A . 12 ASN HA 1 1
9 4529 1 1 12 ASN HB3 H -3.847 10.778 14.932 1.00 . A A . 12 ASN HB3 1 1
9 4530 1 1 12 ASN HD21 H -1.426 9.716 12.866 1.00 . A A . 12 ASN HD21 1 1
9 4531 1 1 12 ASN HD22 H -0.969 8.244 13.657 1.00 . A A . 12 ASN HD22 1 1
9 4532 1 1 12 ASN N N -5.257 8.502 13.618 1.00 . A A . 12 ASN N 1 1
9 4533 1 1 12 ASN ND2 N -1.611 9.002 13.543 1.00 . A A . 12 ASN ND2 1 1
9 4534 1 1 12 ASN O O -5.396 10.552 11.033 1.00 . A A . 12 ASN O 1 1
9 4535 1 1 12 ASN OD1 O -3.008 8.233 15.132 1.00 . A A . 12 ASN OD1 1 1
9 4536 1 1 13 LYS C C -3.601 8.018 9.306 1.00 . A A . 13 LYS C 1 1
9 4537 1 1 13 LYS CA C -3.147 9.330 9.948 1.00 . A A . 13 LYS CA 1 1
9 4538 1 1 13 LYS CB C -1.650 9.606 9.790 1.00 . A A . 13 LYS CB 1 1
9 4539 1 1 13 LYS CD C -0.599 7.823 8.350 1.00 . A A . 13 LYS CD 1 1
9 4540 1 1 13 LYS CE C 0.816 7.787 8.931 1.00 . A A . 13 LYS CE 1 1
9 4541 1 1 13 LYS CG C -1.170 9.242 8.384 1.00 . A A . 13 LYS CG 1 1
9 4542 1 1 13 LYS H H -2.891 8.842 11.957 1.00 . A A . 13 LYS H 1 1
9 4543 1 1 13 LYS HA H -3.678 10.152 9.468 1.00 . A A . 13 LYS HA 1 1
9 4544 1 1 13 LYS HB3 H -1.091 9.032 10.529 1.00 . A A . 13 LYS HB3 1 1
9 4545 1 1 13 LYS HD3 H -0.583 7.458 7.322 1.00 . A A . 13 LYS HD3 1 1
9 4546 1 1 13 LYS HE3 H 0.809 8.194 9.943 1.00 . A A . 13 LYS HE3 1 1
9 4547 1 1 13 LYS HG3 H -0.410 9.952 8.060 1.00 . A A . 13 LYS HG3 1 1
9 4548 1 1 13 LYS HZ1 H 1.634 6.144 8.033 1.00 . A A . 13 LYS HZ1 1 1
9 4549 1 1 13 LYS HZ2 H 2.105 6.342 9.584 1.00 . A A . 13 LYS HZ2 1 1
9 4550 1 1 13 LYS HZ3 H 0.609 5.778 9.250 1.00 . A A . 13 LYS HZ3 1 1
9 4551 1 1 13 LYS N N -3.518 9.332 11.353 1.00 . A A . 13 LYS N 1 1
9 4552 1 1 13 LYS NZ N 1.333 6.401 8.951 1.00 . A A . 13 LYS NZ 1 1
9 4553 1 1 13 LYS O O -3.886 7.975 8.110 1.00 . A A . 13 LYS O 1 1
9 4554 1 1 14 LYS C C -5.600 5.613 9.607 1.00 . A A . 14 LYS C 1 1
9 4555 1 1 14 LYS CA C -4.072 5.672 9.655 1.00 . A A . 14 LYS CA 1 1
9 4556 1 1 14 LYS CB C -3.440 4.569 10.507 1.00 . A A . 14 LYS CB 1 1
9 4557 1 1 14 LYS CD C -1.985 5.283 12.439 1.00 . A A . 14 LYS CD 1 1
9 4558 1 1 14 LYS CE C -2.469 4.096 13.274 1.00 . A A . 14 LYS CE 1 1
9 4559 1 1 14 LYS CG C -2.027 4.956 10.946 1.00 . A A . 14 LYS CG 1 1
9 4560 1 1 14 LYS H H -3.423 7.026 11.100 1.00 . A A . 14 LYS H 1 1
9 4561 1 1 14 LYS HA H -3.690 5.554 8.641 1.00 . A A . 14 LYS HA 1 1
9 4562 1 1 14 LYS HB3 H -3.407 3.640 9.939 1.00 . A A . 14 LYS HB3 1 1
9 4563 1 1 14 LYS HD3 H -2.610 6.154 12.642 1.00 . A A . 14 LYS HD3 1 1
9 4564 1 1 14 LYS HE3 H -2.878 3.326 12.619 1.00 . A A . 14 LYS HE3 1 1
9 4565 1 1 14 LYS HG3 H -1.687 5.819 10.372 1.00 . A A . 14 LYS HG3 1 1
9 4566 1 1 14 LYS HZ1 H -1.722 3.092 14.889 1.00 . A A . 14 LYS HZ1 1 1
9 4567 1 1 14 LYS HZ2 H -0.857 2.863 13.523 1.00 . A A . 14 LYS HZ2 1 1
9 4568 1 1 14 LYS HZ3 H -0.735 4.272 14.341 1.00 . A A . 14 LYS HZ3 1 1
9 4569 1 1 14 LYS N N -3.656 6.981 10.128 1.00 . A A . 14 LYS N 1 1
9 4570 1 1 14 LYS NZ N -1.356 3.536 14.072 1.00 . A A . 14 LYS NZ 1 1
9 4571 1 1 14 LYS O O -6.257 6.625 9.367 1.00 . A A . 14 LYS O 1 1
9 4572 1 1 15 CYS C C -7.832 2.709 9.865 1.00 . A A . 15 CYS C 1 1
9 4573 1 1 15 CYS CA C -7.560 4.214 9.828 1.00 . A A . 15 CYS CA 1 1
9 4574 1 1 15 CYS CB C -8.215 4.882 8.617 1.00 . A A . 15 CYS CB 1 1
9 4575 1 1 15 CYS H H -5.581 3.600 10.036 1.00 . A A . 15 CYS H 1 1
9 4576 1 1 15 CYS HA H -7.954 4.701 10.720 1.00 . A A . 15 CYS HA 1 1
9 4577 1 1 15 CYS HB3 H -8.920 4.180 8.169 1.00 . A A . 15 CYS HB3 1 1
9 4578 1 1 15 CYS N N -6.122 4.418 9.841 1.00 . A A . 15 CYS N 1 1
9 4579 1 1 15 CYS O O -8.692 2.212 9.140 1.00 . A A . 15 CYS O 1 1
9 4580 1 1 15 CYS SG S -9.096 6.443 8.985 1.00 . A A . 15 CYS SG 1 1
9 4581 1 1 16 TRP C C -7.176 -0.034 9.463 1.00 . A A . 16 TRP C 1 1
9 4582 1 1 16 TRP CA C -7.233 0.588 10.860 1.00 . A A . 16 TRP CA 1 1
9 4583 1 1 16 TRP CB C -8.518 0.242 11.616 1.00 . A A . 16 TRP CB 1 1
9 4584 1 1 16 TRP CD1 C -8.540 -0.982 13.888 1.00 . A A . 16 TRP CD1 1 1
9 4585 1 1 16 TRP CD2 C -7.888 1.130 14.038 1.00 . A A . 16 TRP CD2 1 1
9 4586 1 1 16 TRP CE2 C -7.856 0.597 15.310 1.00 . A A . 16 TRP CE2 1 1
9 4587 1 1 16 TRP CE3 C -7.527 2.467 13.795 1.00 . A A . 16 TRP CE3 1 1
9 4588 1 1 16 TRP CG C -8.332 0.103 13.128 1.00 . A A . 16 TRP CG 1 1
9 4589 1 1 16 TRP CH2 C -7.104 2.663 16.221 1.00 . A A . 16 TRP CH2 1 1
9 4590 1 1 16 TRP CZ2 C -7.468 1.330 16.439 1.00 . A A . 16 TRP CZ2 1 1
9 4591 1 1 16 TRP CZ3 C -7.142 3.186 14.933 1.00 . A A . 16 TRP CZ3 1 1
9 4592 1 1 16 TRP H H -6.386 2.438 11.305 1.00 . A A . 16 TRP H 1 1
9 4593 1 1 16 TRP HA H -6.402 0.224 11.465 1.00 . A A . 16 TRP HA 1 1
9 4594 1 1 16 TRP HB3 H -8.919 -0.692 11.222 1.00 . A A . 16 TRP HB3 1 1
9 4595 1 1 16 TRP HD1 H -8.884 -1.942 13.506 1.00 . A A . 16 TRP HD1 1 1
9 4596 1 1 16 TRP HE1 H -8.352 -1.436 16.040 1.00 . A A . 16 TRP HE1 1 1
9 4597 1 1 16 TRP HE3 H -7.544 2.912 12.800 1.00 . A A . 16 TRP HE3 1 1
9 4598 1 1 16 TRP HH2 H -6.791 3.289 17.056 1.00 . A A . 16 TRP HH2 1 1
9 4599 1 1 16 TRP HZ2 H -7.451 0.885 17.435 1.00 . A A . 16 TRP HZ2 1 1
9 4600 1 1 16 TRP HZ3 H -6.851 4.228 14.801 1.00 . A A . 16 TRP HZ3 1 1
9 4601 1 1 16 TRP N N -7.083 2.026 10.719 1.00 . A A . 16 TRP N 1 1
9 4602 1 1 16 TRP NE1 N -8.265 -0.728 15.217 1.00 . A A . 16 TRP NE1 1 1
9 4603 1 1 16 TRP O O -6.979 0.670 8.474 1.00 . A A . 16 TRP O 1 1
9 4604 1 1 17 VAL C C -5.879 -2.164 7.671 1.00 . A A . 17 VAL C 1 1
9 4605 1 1 17 VAL CA C -7.323 -2.071 8.168 1.00 . A A . 17 VAL CA 1 1
9 4606 1 1 17 VAL CB C -8.260 -1.405 7.159 1.00 . A A . 17 VAL CB 1 1
9 4607 1 1 17 VAL CG1 C -8.708 -2.399 6.085 1.00 . A A . 17 VAL CG1 1 1
9 4608 1 1 17 VAL CG2 C -9.466 -0.777 7.862 1.00 . A A . 17 VAL CG2 1 1
9 4609 1 1 17 VAL H H -7.512 -1.912 10.235 1.00 . A A . 17 VAL H 1 1
9 4610 1 1 17 VAL HA H -7.694 -3.078 8.359 1.00 . A A . 17 VAL HA 1 1
9 4611 1 1 17 VAL HB H -7.708 -0.605 6.665 1.00 . A A . 17 VAL HB 1 1
9 4612 1 1 17 VAL HG11 H -7.855 -2.666 5.460 1.00 . A A . 17 VAL HG11 1 1
9 4613 1 1 17 VAL HG12 H -9.103 -3.296 6.563 1.00 . A A . 17 VAL HG12 1 1
9 4614 1 1 17 VAL HG13 H -9.483 -1.944 5.469 1.00 . A A . 17 VAL HG13 1 1
9 4615 1 1 17 VAL HG21 H -10.336 -0.831 7.207 1.00 . A A . 17 VAL HG21 1 1
9 4616 1 1 17 VAL HG22 H -9.671 -1.320 8.784 1.00 . A A . 17 VAL HG22 1 1
9 4617 1 1 17 VAL HG23 H -9.249 0.265 8.094 1.00 . A A . 17 VAL HG23 1 1
9 4618 1 1 17 VAL N N -7.352 -1.347 9.427 1.00 . A A . 17 VAL N 1 1
9 4619 1 1 17 VAL O O -5.639 -2.449 6.499 1.00 . A A . 17 VAL O 1 1
9 4620 1 1 18 ASN C C -2.716 -1.788 9.534 1.00 . A A . 18 ASN C 1 1
9 4621 1 1 18 ASN CA C -3.540 -1.967 8.257 1.00 . A A . 18 ASN CA 1 1
9 4622 1 1 18 ASN CB C -3.160 -0.846 7.287 1.00 . A A . 18 ASN CB 1 1
9 4623 1 1 18 ASN CG C -2.209 -1.357 6.204 1.00 . A A . 18 ASN CG 1 1
9 4624 1 1 18 ASN H H -5.158 -1.683 9.538 1.00 . A A . 18 ASN H 1 1
9 4625 1 1 18 ASN HA H -3.389 -2.943 7.796 1.00 . A A . 18 ASN HA 1 1
9 4626 1 1 18 ASN HB3 H -2.687 -0.031 7.836 1.00 . A A . 18 ASN HB3 1 1
9 4627 1 1 18 ASN HD21 H -0.722 -1.363 7.578 1.00 . A A . 18 ASN HD21 1 1
9 4628 1 1 18 ASN HD22 H -0.266 -1.885 5.992 1.00 . A A . 18 ASN HD22 1 1
9 4629 1 1 18 ASN N N -4.955 -1.916 8.587 1.00 . A A . 18 ASN N 1 1
9 4630 1 1 18 ASN ND2 N -0.962 -1.551 6.626 1.00 . A A . 18 ASN ND2 1 1
9 4631 1 1 18 ASN O O -1.743 -1.036 9.548 1.00 . A A . 18 ASN O 1 1
9 4632 1 1 18 ASN OD1 O -2.581 -1.562 5.061 1.00 . A A . 18 ASN OD1 1 1
9 4633 1 1 19 ARG C C -1.283 -3.413 11.884 1.00 . A A . 19 ARG C 1 1
9 4634 1 1 19 ARG CA C -2.448 -2.421 11.852 1.00 . A A . 19 ARG CA 1 1
9 4635 1 1 19 ARG CB C -3.402 -2.729 13.008 1.00 . A A . 19 ARG CB 1 1
9 4636 1 1 19 ARG CD C -5.535 -1.954 14.108 1.00 . A A . 19 ARG CD 1 1
9 4637 1 1 19 ARG CG C -4.299 -1.528 13.313 1.00 . A A . 19 ARG CG 1 1
9 4638 1 1 19 ARG CZ C -7.291 -3.705 13.862 1.00 . A A . 19 ARG CZ 1 1
9 4639 1 1 19 ARG H H -3.928 -3.103 10.553 1.00 . A A . 19 ARG H 1 1
9 4640 1 1 19 ARG HA H -2.091 -1.394 11.919 1.00 . A A . 19 ARG HA 1 1
9 4641 1 1 19 ARG HB3 H -2.829 -2.994 13.897 1.00 . A A . 19 ARG HB3 1 1
9 4642 1 1 19 ARG HD3 H -6.158 -1.085 14.322 1.00 . A A . 19 ARG HD3 1 1
9 4643 1 1 19 ARG HE H -6.090 -3.076 12.373 1.00 . A A . 19 ARG HE 1 1
9 4644 1 1 19 ARG HG3 H -4.608 -1.054 12.381 1.00 . A A . 19 ARG HG3 1 1
9 4645 1 1 19 ARG HH11 H -7.136 -2.915 15.729 1.00 . A A . 19 ARG HH11 1 1
9 4646 1 1 19 ARG HH12 H -8.352 -4.134 15.542 1.00 . A A . 19 ARG HH12 1 1
9 4647 1 1 19 ARG HH21 H -7.695 -4.684 12.126 1.00 . A A . 19 ARG HH21 1 1
9 4648 1 1 19 ARG HH22 H -8.673 -5.147 13.478 1.00 . A A . 19 ARG HH22 1 1
9 4649 1 1 19 ARG N N -3.136 -2.493 10.574 1.00 . A A . 19 ARG N 1 1
9 4650 1 1 19 ARG NE N -6.311 -2.954 13.341 1.00 . A A . 19 ARG NE 1 1
9 4651 1 1 19 ARG NH1 N -7.621 -3.574 15.153 1.00 . A A . 19 ARG NH1 1 1
9 4652 1 1 19 ARG NH2 N -7.942 -4.587 13.090 1.00 . A A . 19 ARG NH2 1 1
9 4653 1 1 19 ARG O O -0.138 -3.024 12.112 1.00 . A A . 19 ARG O 1 1
9 4654 1 1 20 GLY C C 0.501 -5.421 10.646 1.00 . A A . 20 GLY C 1 1
9 4655 1 1 20 GLY CA C -0.610 -5.725 11.653 1.00 . A A . 20 GLY CA 1 1
9 4656 1 1 20 GLY H H -2.548 -4.983 11.469 1.00 . A A . 20 GLY H 1 1
9 4657 1 1 20 GLY HA2 H -0.183 -5.825 12.651 1.00 . A A . 20 GLY HA2 1 1
9 4658 1 1 20 GLY HA3 H -1.077 -6.679 11.409 1.00 . A A . 20 GLY HA3 1 1
9 4659 1 1 20 GLY N N -1.615 -4.675 11.653 1.00 . A A . 20 GLY N 1 1
9 4660 1 1 20 GLY O O 1.674 -5.358 11.010 1.00 . A A . 20 GLY O 1 1
9 4661 1 1 21 GLU C C 1.957 -3.792 8.750 1.00 . A A . 21 GLU C 1 1
9 4662 1 1 21 GLU CA C 1.036 -4.943 8.337 1.00 . A A . 21 GLU CA 1 1
9 4663 1 1 21 GLU CB C 0.309 -4.620 7.029 1.00 . A A . 21 GLU CB 1 1
9 4664 1 1 21 GLU CD C -0.033 -7.106 6.783 1.00 . A A . 21 GLU CD 1 1
9 4665 1 1 21 GLU CG C -0.683 -5.726 6.667 1.00 . A A . 21 GLU CG 1 1
9 4666 1 1 21 GLU H H -0.866 -5.291 9.110 1.00 . A A . 21 GLU H 1 1
9 4667 1 1 21 GLU HA H 1.619 -5.854 8.205 1.00 . A A . 21 GLU HA 1 1
9 4668 1 1 21 GLU HB3 H 1.036 -4.500 6.225 1.00 . A A . 21 GLU HB3 1 1
9 4669 1 1 21 GLU HE2 H 1.270 -7.664 5.543 1.00 . A A . 21 GLU HE2 1 1
9 4670 1 1 21 GLU HG3 H -1.045 -5.575 5.649 1.00 . A A . 21 GLU HG3 1 1
9 4671 1 1 21 GLU N N 0.091 -5.239 9.399 1.00 . A A . 21 GLU N 1 1
9 4672 1 1 21 GLU O O 3.114 -3.739 8.337 1.00 . A A . 21 GLU O 1 1
9 4673 1 1 21 GLU OE1 O 0.159 -7.609 7.900 1.00 . A A . 21 GLU OE1 1 1
9 4674 1 1 21 GLU OE2 O 0.277 -7.660 5.659 1.00 . A A . 21 GLU OE2 1 1
9 4675 1 1 22 ALA C C 3.392 -2.242 10.807 1.00 . A A . 22 ALA C 1 1
9 4676 1 1 22 ALA CA C 2.165 -1.754 10.034 1.00 . A A . 22 ALA CA 1 1
9 4677 1 1 22 ALA CB C 1.259 -0.859 10.884 1.00 . A A . 22 ALA CB 1 1
9 4678 1 1 22 ALA H H 0.465 -2.950 9.892 1.00 . A A . 22 ALA H 1 1
9 4679 1 1 22 ALA HA H 2.495 -1.191 9.162 1.00 . A A . 22 ALA HA 1 1
9 4680 1 1 22 ALA HB1 H 1.294 0.161 10.501 1.00 . A A . 22 ALA HB1 1 1
9 4681 1 1 22 ALA HB2 H 0.235 -1.230 10.838 1.00 . A A . 22 ALA HB2 1 1
9 4682 1 1 22 ALA HB3 H 1.603 -0.871 11.918 1.00 . A A . 22 ALA HB3 1 1
9 4683 1 1 22 ALA N N 1.408 -2.900 9.560 1.00 . A A . 22 ALA N 1 1
9 4684 1 1 22 ALA O O 4.513 -1.823 10.528 1.00 . A A . 22 ALA O 1 1
9 4685 1 1 23 THR C C 5.054 -4.648 11.759 1.00 . A A . 23 THR C 1 1
9 4686 1 1 23 THR CA C 4.206 -3.674 12.579 1.00 . A A . 23 THR CA 1 1
9 4687 1 1 23 THR CB C 3.576 -4.313 13.818 1.00 . A A . 23 THR CB 1 1
9 4688 1 1 23 THR CG2 C 3.014 -5.708 13.536 1.00 . A A . 23 THR CG2 1 1
9 4689 1 1 23 THR H H 2.221 -3.460 11.984 1.00 . A A . 23 THR H 1 1
9 4690 1 1 23 THR HA H 4.861 -2.858 12.883 1.00 . A A . 23 THR HA 1 1
9 4691 1 1 23 THR HB H 2.810 -3.663 14.244 1.00 . A A . 23 THR HB 1 1
9 4692 1 1 23 THR HG1 H 4.623 -3.955 15.485 1.00 . A A . 23 THR HG1 1 1
9 4693 1 1 23 THR HG21 H 3.186 -5.965 12.491 1.00 . A A . 23 THR HG21 1 1
9 4694 1 1 23 THR HG22 H 3.511 -6.435 14.176 1.00 . A A . 23 THR HG22 1 1
9 4695 1 1 23 THR HG23 H 1.943 -5.716 13.740 1.00 . A A . 23 THR HG23 1 1
9 4696 1 1 23 THR N N 3.137 -3.123 11.764 1.00 . A A . 23 THR N 1 1
9 4697 1 1 23 THR O O 6.220 -4.882 12.076 1.00 . A A . 23 THR O 1 1
9 4698 1 1 23 THR OG1 O 4.680 -4.552 14.685 1.00 . A A . 23 THR OG1 1 1
9 4699 1 1 24 GLN C C 6.308 -5.456 9.162 1.00 . A A . 24 GLN C 1 1
9 4700 1 1 24 GLN CA C 5.121 -6.132 9.849 1.00 . A A . 24 GLN CA 1 1
9 4701 1 1 24 GLN CB C 4.157 -6.728 8.820 1.00 . A A . 24 GLN CB 1 1
9 4702 1 1 24 GLN CD C 3.775 -9.049 9.729 1.00 . A A . 24 GLN CD 1 1
9 4703 1 1 24 GLN CG C 3.155 -7.671 9.490 1.00 . A A . 24 GLN CG 1 1
9 4704 1 1 24 GLN H H 3.489 -4.994 10.466 1.00 . A A . 24 GLN H 1 1
9 4705 1 1 24 GLN HA H 5.477 -6.925 10.507 1.00 . A A . 24 GLN HA 1 1
9 4706 1 1 24 GLN HB3 H 4.720 -7.270 8.061 1.00 . A A . 24 GLN HB3 1 1
9 4707 1 1 24 GLN HE21 H 2.031 -9.886 9.132 1.00 . A A . 24 GLN HE21 1 1
9 4708 1 1 24 GLN HE22 H 3.272 -11.005 9.585 1.00 . A A . 24 GLN HE22 1 1
9 4709 1 1 24 GLN HG3 H 2.270 -7.770 8.863 1.00 . A A . 24 GLN HG3 1 1
9 4710 1 1 24 GLN N N 4.437 -5.189 10.719 1.00 . A A . 24 GLN N 1 1
9 4711 1 1 24 GLN NE2 N 2.958 -10.064 9.460 1.00 . A A . 24 GLN NE2 1 1
9 4712 1 1 24 GLN O O 7.434 -5.948 9.232 1.00 . A A . 24 GLN O 1 1
9 4713 1 1 24 GLN OE1 O 4.919 -9.182 10.132 1.00 . A A . 24 GLN OE1 1 1
9 4714 1 1 25 SER C C 8.236 -3.341 8.742 1.00 . A A . 25 SER C 1 1
9 4715 1 1 25 SER CA C 7.046 -3.588 7.812 1.00 . A A . 25 SER CA 1 1
9 4716 1 1 25 SER CB C 6.498 -2.261 7.286 1.00 . A A . 25 SER CB 1 1
9 4717 1 1 25 SER H H 5.099 -3.945 8.460 1.00 . A A . 25 SER H 1 1
9 4718 1 1 25 SER HA H 7.341 -4.219 6.973 1.00 . A A . 25 SER HA 1 1
9 4719 1 1 25 SER HB3 H 7.314 -1.543 7.196 1.00 . A A . 25 SER HB3 1 1
9 4720 1 1 25 SER HG H 6.514 -2.740 5.343 1.00 . A A . 25 SER HG 1 1
9 4721 1 1 25 SER N N 6.016 -4.338 8.513 1.00 . A A . 25 SER N 1 1
9 4722 1 1 25 SER O O 8.056 -2.990 9.907 1.00 . A A . 25 SER O 1 1
9 4723 1 1 25 SER OG O 5.858 -2.411 6.021 1.00 . A A . 25 SER OG 1 1
9 4724 1 1 26 ILE C C 10.662 -1.915 9.522 1.00 . A A . 26 ILE C 1 1
9 4725 1 1 26 ILE CA C 10.646 -3.337 8.956 1.00 . A A . 26 ILE CA 1 1
9 4726 1 1 26 ILE CB C 11.872 -3.675 8.106 1.00 . A A . 26 ILE CB 1 1
9 4727 1 1 26 ILE CD1 C 12.615 -5.375 6.398 1.00 . A A . 26 ILE CD1 1 1
9 4728 1 1 26 ILE CG1 C 11.882 -5.156 7.723 1.00 . A A . 26 ILE CG1 1 1
9 4729 1 1 26 ILE CG2 C 13.162 -3.258 8.814 1.00 . A A . 26 ILE CG2 1 1
9 4730 1 1 26 ILE H H 9.564 -3.820 7.243 1.00 . A A . 26 ILE H 1 1
9 4731 1 1 26 ILE HA H 10.627 -4.040 9.788 1.00 . A A . 26 ILE HA 1 1
9 4732 1 1 26 ILE HB H 11.814 -3.103 7.179 1.00 . A A . 26 ILE HB 1 1
9 4733 1 1 26 ILE HD11 H 13.690 -5.393 6.577 1.00 . A A . 26 ILE HD11 1 1
9 4734 1 1 26 ILE HD12 H 12.303 -6.324 5.962 1.00 . A A . 26 ILE HD12 1 1
9 4735 1 1 26 ILE HD13 H 12.375 -4.563 5.711 1.00 . A A . 26 ILE HD13 1 1
9 4736 1 1 26 ILE HG13 H 10.857 -5.521 7.640 1.00 . A A . 26 ILE HG13 1 1
9 4737 1 1 26 ILE HG21 H 13.410 -3.993 9.581 1.00 . A A . 26 ILE HG21 1 1
9 4738 1 1 26 ILE HG22 H 13.973 -3.202 8.089 1.00 . A A . 26 ILE HG22 1 1
9 4739 1 1 26 ILE HG23 H 13.022 -2.282 9.279 1.00 . A A . 26 ILE HG23 1 1
9 4740 1 1 26 ILE N N 9.426 -3.534 8.191 1.00 . A A . 26 ILE N 1 1
9 4741 1 1 26 ILE O O 11.008 -1.710 10.684 1.00 . A A . 26 ILE O 1 1
9 4742 1 1 27 ILE C C 9.257 0.599 10.223 1.00 . A A . 27 ILE C 1 1
9 4743 1 1 27 ILE CA C 10.252 0.426 9.074 1.00 . A A . 27 ILE CA 1 1
9 4744 1 1 27 ILE CB C 9.962 1.322 7.869 1.00 . A A . 27 ILE CB 1 1
9 4745 1 1 27 ILE CD1 C 10.727 1.531 5.475 1.00 . A A . 27 ILE CD1 1 1
9 4746 1 1 27 ILE CG1 C 11.170 1.391 6.933 1.00 . A A . 27 ILE CG1 1 1
9 4747 1 1 27 ILE CG2 C 9.505 2.713 8.317 1.00 . A A . 27 ILE CG2 1 1
9 4748 1 1 27 ILE H H 10.004 -1.145 7.730 1.00 . A A . 27 ILE H 1 1
9 4749 1 1 27 ILE HA H 11.247 0.685 9.436 1.00 . A A . 27 ILE HA 1 1
9 4750 1 1 27 ILE HB H 9.141 0.881 7.305 1.00 . A A . 27 ILE HB 1 1
9 4751 1 1 27 ILE HD11 H 9.657 1.341 5.401 1.00 . A A . 27 ILE HD11 1 1
9 4752 1 1 27 ILE HD12 H 10.941 2.541 5.126 1.00 . A A . 27 ILE HD12 1 1
9 4753 1 1 27 ILE HD13 H 11.267 0.812 4.860 1.00 . A A . 27 ILE HD13 1 1
9 4754 1 1 27 ILE HG13 H 11.774 0.491 7.048 1.00 . A A . 27 ILE HG13 1 1
9 4755 1 1 27 ILE HG21 H 10.341 3.240 8.775 1.00 . A A . 27 ILE HG21 1 1
9 4756 1 1 27 ILE HG22 H 9.151 3.275 7.453 1.00 . A A . 27 ILE HG22 1 1
9 4757 1 1 27 ILE HG23 H 8.697 2.614 9.042 1.00 . A A . 27 ILE HG23 1 1
9 4758 1 1 27 ILE N N 10.285 -0.970 8.673 1.00 . A A . 27 ILE N 1 1
9 4759 1 1 27 ILE O O 9.475 1.413 11.120 1.00 . A A . 27 ILE O 1 1
9 4760 1 1 28 GLY C C 6.328 1.158 11.057 1.00 . A A . 28 GLY C 1 1
9 4761 1 1 28 GLY CA C 7.158 -0.122 11.184 1.00 . A A . 28 GLY CA 1 1
9 4762 1 1 28 GLY H H 8.017 -0.838 9.426 1.00 . A A . 28 GLY H 1 1
9 4763 1 1 28 GLY HA2 H 6.506 -0.992 11.099 1.00 . A A . 28 GLY HA2 1 1
9 4764 1 1 28 GLY HA3 H 7.618 -0.164 12.170 1.00 . A A . 28 GLY HA3 1 1
9 4765 1 1 28 GLY N N 8.187 -0.179 10.159 1.00 . A A . 28 GLY N 1 1
9 4766 1 1 28 GLY O O 6.804 2.245 11.377 1.00 . A A . 28 GLY O 1 1
9 4767 1 1 29 GLY C C 3.675 2.607 11.763 1.00 . A A . 29 GLY C 1 1
9 4768 1 1 29 GLY CA C 4.200 2.112 10.414 1.00 . A A . 29 GLY CA 1 1
9 4769 1 1 29 GLY H H 4.721 0.097 10.330 1.00 . A A . 29 GLY H 1 1
9 4770 1 1 29 GLY HA2 H 4.720 2.923 9.904 1.00 . A A . 29 GLY HA2 1 1
9 4771 1 1 29 GLY HA3 H 3.364 1.820 9.780 1.00 . A A . 29 GLY HA3 1 1
9 4772 1 1 29 GLY N N 5.101 0.985 10.587 1.00 . A A . 29 GLY N 1 1
9 4773 1 1 29 GLY O O 3.705 3.804 12.044 1.00 . A A . 29 GLY O 1 1
9 4774 1 1 30 MET C C 3.745 2.633 14.756 1.00 . A A . 30 MET C 1 1
9 4775 1 1 30 MET CA C 2.675 1.984 13.876 1.00 . A A . 30 MET CA 1 1
9 4776 1 1 30 MET CB C 2.164 0.709 14.550 1.00 . A A . 30 MET CB 1 1
9 4777 1 1 30 MET CE C -0.080 -0.264 16.708 1.00 . A A . 30 MET CE 1 1
9 4778 1 1 30 MET CG C 0.702 0.444 14.185 1.00 . A A . 30 MET CG 1 1
9 4779 1 1 30 MET H H 3.186 0.688 12.327 1.00 . A A . 30 MET H 1 1
9 4780 1 1 30 MET HA H 1.864 2.691 13.698 1.00 . A A . 30 MET HA 1 1
9 4781 1 1 30 MET HB3 H 2.263 0.801 15.632 1.00 . A A . 30 MET HB3 1 1
9 4782 1 1 30 MET HE1 H -0.695 -1.132 16.473 1.00 . A A . 30 MET HE1 1 1
9 4783 1 1 30 MET HE2 H 0.972 -0.549 16.694 1.00 . A A . 30 MET HE2 1 1
9 4784 1 1 30 MET HE3 H -0.341 0.109 17.699 1.00 . A A . 30 MET HE3 1 1
9 4785 1 1 30 MET HG3 H 0.548 -0.621 14.018 1.00 . A A . 30 MET HG3 1 1
9 4786 1 1 30 MET N N 3.206 1.660 12.563 1.00 . A A . 30 MET N 1 1
9 4787 1 1 30 MET O O 3.509 3.679 15.357 1.00 . A A . 30 MET O 1 1
9 4788 1 1 30 MET SD S -0.366 1.015 15.497 1.00 . A A . 30 MET SD 1 1
9 4789 1 1 31 ILE C C 6.309 3.930 15.194 1.00 . A A . 31 ILE C 1 1
9 4790 1 1 31 ILE CA C 6.008 2.486 15.598 1.00 . A A . 31 ILE CA 1 1
9 4791 1 1 31 ILE CB C 7.213 1.552 15.486 1.00 . A A . 31 ILE CB 1 1
9 4792 1 1 31 ILE CD1 C 9.586 1.123 16.226 1.00 . A A . 31 ILE CD1 1 1
9 4793 1 1 31 ILE CG1 C 8.363 2.030 16.376 1.00 . A A . 31 ILE CG1 1 1
9 4794 1 1 31 ILE CG2 C 7.648 1.389 14.028 1.00 . A A . 31 ILE CG2 1 1
9 4795 1 1 31 ILE H H 5.084 1.135 14.310 1.00 . A A . 31 ILE H 1 1
9 4796 1 1 31 ILE HA H 5.689 2.478 16.641 1.00 . A A . 31 ILE HA 1 1
9 4797 1 1 31 ILE HB H 6.917 0.566 15.844 1.00 . A A . 31 ILE HB 1 1
9 4798 1 1 31 ILE HD11 H 9.344 0.123 16.583 1.00 . A A . 31 ILE HD11 1 1
9 4799 1 1 31 ILE HD12 H 9.875 1.075 15.176 1.00 . A A . 31 ILE HD12 1 1
9 4800 1 1 31 ILE HD13 H 10.412 1.528 16.812 1.00 . A A . 31 ILE HD13 1 1
9 4801 1 1 31 ILE HG13 H 8.039 2.041 17.417 1.00 . A A . 31 ILE HG13 1 1
9 4802 1 1 31 ILE HG21 H 6.778 1.157 13.413 1.00 . A A . 31 ILE HG21 1 1
9 4803 1 1 31 ILE HG22 H 8.102 2.317 13.679 1.00 . A A . 31 ILE HG22 1 1
9 4804 1 1 31 ILE HG23 H 8.373 0.580 13.953 1.00 . A A . 31 ILE HG23 1 1
9 4805 1 1 31 ILE N N 4.900 1.985 14.803 1.00 . A A . 31 ILE N 1 1
9 4806 1 1 31 ILE O O 6.321 4.826 16.037 1.00 . A A . 31 ILE O 1 1
9 4807 1 1 32 SER C C 5.913 6.471 14.005 1.00 . A A . 32 SER C 1 1
9 4808 1 1 32 SER CA C 6.845 5.433 13.377 1.00 . A A . 32 SER CA 1 1
9 4809 1 1 32 SER CB C 6.717 5.460 11.852 1.00 . A A . 32 SER CB 1 1
9 4810 1 1 32 SER H H 6.532 3.379 13.223 1.00 . A A . 32 SER H 1 1
9 4811 1 1 32 SER HA H 7.880 5.627 13.657 1.00 . A A . 32 SER HA 1 1
9 4812 1 1 32 SER HB3 H 5.696 5.725 11.578 1.00 . A A . 32 SER HB3 1 1
9 4813 1 1 32 SER HG H 8.495 6.375 11.747 1.00 . A A . 32 SER HG 1 1
9 4814 1 1 32 SER N N 6.544 4.113 13.903 1.00 . A A . 32 SER N 1 1
9 4815 1 1 32 SER O O 6.328 7.597 14.280 1.00 . A A . 32 SER O 1 1
9 4816 1 1 32 SER OG O 7.624 6.385 11.256 1.00 . A A . 32 SER OG 1 1
9 4817 1 1 33 GLY C C 3.977 7.185 16.286 1.00 . A A . 33 GLY C 1 1
9 4818 1 1 33 GLY CA C 3.680 6.937 14.806 1.00 . A A . 33 GLY CA 1 1
9 4819 1 1 33 GLY H H 4.344 5.140 13.989 1.00 . A A . 33 GLY H 1 1
9 4820 1 1 33 GLY HA2 H 3.665 7.887 14.271 1.00 . A A . 33 GLY HA2 1 1
9 4821 1 1 33 GLY HA3 H 2.689 6.496 14.700 1.00 . A A . 33 GLY HA3 1 1
9 4822 1 1 33 GLY N N 4.673 6.057 14.214 1.00 . A A . 33 GLY N 1 1
9 4823 1 1 33 GLY O O 3.831 8.304 16.774 1.00 . A A . 33 GLY O 1 1
9 4824 1 1 34 TRP C C 5.794 7.277 18.548 1.00 . A A . 34 TRP C 1 1
9 4825 1 1 34 TRP CA C 4.712 6.209 18.374 1.00 . A A . 34 TRP CA 1 1
9 4826 1 1 34 TRP CB C 5.124 4.844 18.928 1.00 . A A . 34 TRP CB 1 1
9 4827 1 1 34 TRP CD1 C 4.236 5.165 21.330 1.00 . A A . 34 TRP CD1 1 1
9 4828 1 1 34 TRP CD2 C 6.272 4.294 21.260 1.00 . A A . 34 TRP CD2 1 1
9 4829 1 1 34 TRP CE2 C 5.919 4.412 22.589 1.00 . A A . 34 TRP CE2 1 1
9 4830 1 1 34 TRP CE3 C 7.518 3.768 20.876 1.00 . A A . 34 TRP CE3 1 1
9 4831 1 1 34 TRP CG C 5.177 4.783 20.456 1.00 . A A . 34 TRP CG 1 1
9 4832 1 1 34 TRP CH2 C 8.005 3.500 23.283 1.00 . A A . 34 TRP CH2 1 1
9 4833 1 1 34 TRP CZ2 C 6.757 4.025 23.641 1.00 . A A . 34 TRP CZ2 1 1
9 4834 1 1 34 TRP CZ3 C 8.345 3.388 21.939 1.00 . A A . 34 TRP CZ3 1 1
9 4835 1 1 34 TRP H H 4.508 5.213 16.555 1.00 . A A . 34 TRP H 1 1
9 4836 1 1 34 TRP HA H 3.806 6.506 18.902 1.00 . A A . 34 TRP HA 1 1
9 4837 1 1 34 TRP HB3 H 6.105 4.583 18.530 1.00 . A A . 34 TRP HB3 1 1
9 4838 1 1 34 TRP HD1 H 3.271 5.585 21.048 1.00 . A A . 34 TRP HD1 1 1
9 4839 1 1 34 TRP HE1 H 4.067 5.182 23.531 1.00 . A A . 34 TRP HE1 1 1
9 4840 1 1 34 TRP HE3 H 7.820 3.665 19.834 1.00 . A A . 34 TRP HE3 1 1
9 4841 1 1 34 TRP HH2 H 8.705 3.180 24.054 1.00 . A A . 34 TRP HH2 1 1
9 4842 1 1 34 TRP HZ2 H 6.456 4.129 24.683 1.00 . A A . 34 TRP HZ2 1 1
9 4843 1 1 34 TRP HZ3 H 9.324 2.974 21.698 1.00 . A A . 34 TRP HZ3 1 1
9 4844 1 1 34 TRP N N 4.391 6.121 16.960 1.00 . A A . 34 TRP N 1 1
9 4845 1 1 34 TRP NE1 N 4.642 4.958 22.633 1.00 . A A . 34 TRP NE1 1 1
9 4846 1 1 34 TRP O O 5.651 8.182 19.371 1.00 . A A . 34 TRP O 1 1
9 4847 1 1 35 ALA C C 7.465 9.461 17.381 1.00 . A A . 35 ALA C 1 1
9 4848 1 1 35 ALA CA C 7.955 8.079 17.819 1.00 . A A . 35 ALA CA 1 1
9 4849 1 1 35 ALA CB C 9.108 7.568 16.953 1.00 . A A . 35 ALA CB 1 1
9 4850 1 1 35 ALA H H 6.958 6.399 17.096 1.00 . A A . 35 ALA H 1 1
9 4851 1 1 35 ALA HA H 8.291 8.133 18.854 1.00 . A A . 35 ALA HA 1 1
9 4852 1 1 35 ALA HB1 H 8.853 7.691 15.900 1.00 . A A . 35 ALA HB1 1 1
9 4853 1 1 35 ALA HB2 H 10.010 8.135 17.178 1.00 . A A . 35 ALA HB2 1 1
9 4854 1 1 35 ALA HB3 H 9.280 6.512 17.164 1.00 . A A . 35 ALA HB3 1 1
9 4855 1 1 35 ALA N N 6.850 7.138 17.762 1.00 . A A . 35 ALA N 1 1
9 4856 1 1 35 ALA O O 7.911 10.478 17.909 1.00 . A A . 35 ALA O 1 1
9 4857 1 1 36 SER C C 5.287 11.453 17.024 1.00 . A A . 36 SER C 1 1
9 4858 1 1 36 SER CA C 5.999 10.693 15.903 1.00 . A A . 36 SER CA 1 1
9 4859 1 1 36 SER CB C 5.034 10.425 14.746 1.00 . A A . 36 SER CB 1 1
9 4860 1 1 36 SER H H 6.196 8.621 15.994 1.00 . A A . 36 SER H 1 1
9 4861 1 1 36 SER HA H 6.853 11.262 15.538 1.00 . A A . 36 SER HA 1 1
9 4862 1 1 36 SER HB3 H 4.020 10.682 15.054 1.00 . A A . 36 SER HB3 1 1
9 4863 1 1 36 SER HG H 6.267 10.868 13.235 1.00 . A A . 36 SER HG 1 1
9 4864 1 1 36 SER N N 6.554 9.453 16.419 1.00 . A A . 36 SER N 1 1
9 4865 1 1 36 SER O O 5.322 12.682 17.065 1.00 . A A . 36 SER O 1 1
9 4866 1 1 36 SER OG O 5.378 11.168 13.581 1.00 . A A . 36 SER OG 1 1
9 4867 1 1 37 GLY C C 4.907 11.798 20.086 1.00 . A A . 37 GLY C 1 1
9 4868 1 1 37 GLY CA C 3.937 11.276 19.023 1.00 . A A . 37 GLY CA 1 1
9 4869 1 1 37 GLY H H 4.633 9.691 17.865 1.00 . A A . 37 GLY H 1 1
9 4870 1 1 37 GLY HA2 H 3.308 12.093 18.668 1.00 . A A . 37 GLY HA2 1 1
9 4871 1 1 37 GLY HA3 H 3.274 10.533 19.465 1.00 . A A . 37 GLY HA3 1 1
9 4872 1 1 37 GLY N N 4.657 10.690 17.905 1.00 . A A . 37 GLY N 1 1
9 4873 1 1 37 GLY O O 4.767 12.926 20.558 1.00 . A A . 37 GLY O 1 1
9 4874 1 1 38 LEU C C 7.566 12.600 20.997 1.00 . A A . 38 LEU C 1 1
9 4875 1 1 38 LEU CA C 6.858 11.315 21.430 1.00 . A A . 38 LEU CA 1 1
9 4876 1 1 38 LEU CB C 7.810 10.145 21.687 1.00 . A A . 38 LEU CB 1 1
9 4877 1 1 38 LEU CD1 C 7.993 7.637 21.498 1.00 . A A . 38 LEU CD1 1 1
9 4878 1 1 38 LEU CD2 C 6.872 8.686 23.519 1.00 . A A . 38 LEU CD2 1 1
9 4879 1 1 38 LEU CG C 7.152 8.804 22.019 1.00 . A A . 38 LEU CG 1 1
9 4880 1 1 38 LEU H H 5.972 10.038 20.043 1.00 . A A . 38 LEU H 1 1
9 4881 1 1 38 LEU HA H 6.328 11.510 22.362 1.00 . A A . 38 LEU HA 1 1
9 4882 1 1 38 LEU HB3 H 8.472 10.415 22.511 1.00 . A A . 38 LEU HB3 1 1
9 4883 1 1 38 LEU HD11 H 7.961 6.817 22.216 1.00 . A A . 38 LEU HD11 1 1
9 4884 1 1 38 LEU HD12 H 7.593 7.299 20.542 1.00 . A A . 38 LEU HD12 1 1
9 4885 1 1 38 LEU HD13 H 9.025 7.964 21.366 1.00 . A A . 38 LEU HD13 1 1
9 4886 1 1 38 LEU HD21 H 5.839 8.970 23.718 1.00 . A A . 38 LEU HD21 1 1
9 4887 1 1 38 LEU HD22 H 7.036 7.657 23.838 1.00 . A A . 38 LEU HD22 1 1
9 4888 1 1 38 LEU HD23 H 7.544 9.348 24.066 1.00 . A A . 38 LEU HD23 1 1
9 4889 1 1 38 LEU HG H 6.190 8.761 21.507 1.00 . A A . 38 LEU HG 1 1
9 4890 1 1 38 LEU N N 5.866 10.953 20.432 1.00 . A A . 38 LEU N 1 1
9 4891 1 1 38 LEU O O 7.665 13.550 21.772 1.00 . A A . 38 LEU O 1 1
9 4892 1 1 39 ALA C C 7.753 14.910 19.083 1.00 . A A . 39 ALA C 1 1
9 4893 1 1 39 ALA CA C 8.734 13.743 19.213 1.00 . A A . 39 ALA CA 1 1
9 4894 1 1 39 ALA CB C 9.374 13.367 17.876 1.00 . A A . 39 ALA CB 1 1
9 4895 1 1 39 ALA H H 7.953 11.813 19.135 1.00 . A A . 39 ALA H 1 1
9 4896 1 1 39 ALA HA H 9.522 14.017 19.915 1.00 . A A . 39 ALA HA 1 1
9 4897 1 1 39 ALA HB1 H 10.456 13.479 17.946 1.00 . A A . 39 ALA HB1 1 1
9 4898 1 1 39 ALA HB2 H 9.131 12.332 17.635 1.00 . A A . 39 ALA HB2 1 1
9 4899 1 1 39 ALA HB3 H 8.991 14.022 17.093 1.00 . A A . 39 ALA HB3 1 1
9 4900 1 1 39 ALA N N 8.039 12.590 19.760 1.00 . A A . 39 ALA N 1 1
9 4901 1 1 39 ALA O O 8.158 16.071 19.114 1.00 . A A . 39 ALA O 1 1
9 4902 1 1 40 GLY C C 5.149 16.234 20.152 1.00 . A A . 40 GLY C 1 1
9 4903 1 1 40 GLY CA C 5.442 15.565 18.807 1.00 . A A . 40 GLY CA 1 1
9 4904 1 1 40 GLY H H 6.163 13.614 18.919 1.00 . A A . 40 GLY H 1 1
9 4905 1 1 40 GLY HA2 H 5.749 16.318 18.082 1.00 . A A . 40 GLY HA2 1 1
9 4906 1 1 40 GLY HA3 H 4.533 15.103 18.422 1.00 . A A . 40 GLY HA3 1 1
9 4907 1 1 40 GLY N N 6.483 14.561 18.942 1.00 . A A . 40 GLY N 1 1
9 4908 1 1 40 GLY O O 4.054 16.092 20.694 1.00 . A A . 40 GLY O 1 1
9 4909 1 1 41 MET C C 4.852 18.643 21.878 1.00 . A A . 41 MET C 1 1
9 4910 1 1 41 MET CA C 6.009 17.641 21.921 1.00 . A A . 41 MET CA 1 1
9 4911 1 1 41 MET CB C 7.310 18.378 22.244 1.00 . A A . 41 MET CB 1 1
9 4912 1 1 41 MET CE C 10.594 16.625 24.032 1.00 . A A . 41 MET CE 1 1
9 4913 1 1 41 MET CG C 8.159 17.582 23.238 1.00 . A A . 41 MET CG 1 1
9 4914 1 1 41 MET H H 7.033 17.061 20.203 1.00 . A A . 41 MET H 1 1
9 4915 1 1 41 MET HA H 5.799 16.865 22.656 1.00 . A A . 41 MET HA 1 1
9 4916 1 1 41 MET HB3 H 7.083 19.360 22.660 1.00 . A A . 41 MET HB3 1 1
9 4917 1 1 41 MET HE1 H 10.888 17.355 24.786 1.00 . A A . 41 MET HE1 1 1
9 4918 1 1 41 MET HE2 H 9.881 15.924 24.463 1.00 . A A . 41 MET HE2 1 1
9 4919 1 1 41 MET HE3 H 11.475 16.082 23.689 1.00 . A A . 41 MET HE3 1 1
9 4920 1 1 41 MET HG3 H 7.741 16.584 23.368 1.00 . A A . 41 MET HG3 1 1
9 4921 1 1 41 MET N N 6.146 16.950 20.650 1.00 . A A . 41 MET N 1 1
9 4922 1 1 41 MET O O 4.532 19.270 22.886 1.00 . A A . 41 MET O 1 1
9 4923 1 1 41 MET SD S 9.840 17.467 22.650 1.00 . A A . 41 MET SD 1 1
10 4924 1 1 1 ALA C C -19.700 6.882 10.418 1.00 . A A . 1 ALA C 1 1
10 4925 1 1 1 ALA CA C -20.218 7.843 11.488 1.00 . A A . 1 ALA CA 1 1
10 4926 1 1 1 ALA CB C -21.552 7.389 12.085 1.00 . A A . 1 ALA CB 1 1
10 4927 1 1 1 ALA H1 H -20.819 9.188 10.015 1.00 . A A . 1 ALA H1 1 1
10 4928 1 1 1 ALA HA H -19.482 7.915 12.289 1.00 . A A . 1 ALA HA 1 1
10 4929 1 1 1 ALA HB1 H -22.150 8.261 12.346 1.00 . A A . 1 ALA HB1 1 1
10 4930 1 1 1 ALA HB2 H -22.091 6.786 11.352 1.00 . A A . 1 ALA HB2 1 1
10 4931 1 1 1 ALA HB3 H -21.366 6.794 12.979 1.00 . A A . 1 ALA HB3 1 1
10 4932 1 1 1 ALA N N -20.373 9.167 10.910 1.00 . A A . 1 ALA N 1 1
10 4933 1 1 1 ALA O O -20.086 6.975 9.254 1.00 . A A . 1 ALA O 1 1
10 4934 1 1 2 ARG C C -18.147 3.638 10.632 1.00 . A A . 2 ARG C 1 1
10 4935 1 1 2 ARG CA C -18.256 5.000 9.943 1.00 . A A . 2 ARG CA 1 1
10 4936 1 1 2 ARG CB C -16.868 5.437 9.470 1.00 . A A . 2 ARG CB 1 1
10 4937 1 1 2 ARG CD C -15.565 6.482 7.582 1.00 . A A . 2 ARG CD 1 1
10 4938 1 1 2 ARG CG C -16.958 6.221 8.160 1.00 . A A . 2 ARG CG 1 1
10 4939 1 1 2 ARG CZ C -14.224 8.530 7.115 1.00 . A A . 2 ARG CZ 1 1
10 4940 1 1 2 ARG H H -18.523 5.909 11.798 1.00 . A A . 2 ARG H 1 1
10 4941 1 1 2 ARG HA H -18.948 4.959 9.102 1.00 . A A . 2 ARG HA 1 1
10 4942 1 1 2 ARG HB3 H -16.235 4.561 9.332 1.00 . A A . 2 ARG HB3 1 1
10 4943 1 1 2 ARG HD3 H -15.422 5.893 6.676 1.00 . A A . 2 ARG HD3 1 1
10 4944 1 1 2 ARG HE H -16.235 8.476 7.183 1.00 . A A . 2 ARG HE 1 1
10 4945 1 1 2 ARG HG3 H -17.468 7.169 8.333 1.00 . A A . 2 ARG HG3 1 1
10 4946 1 1 2 ARG HH11 H -13.125 6.850 7.436 1.00 . A A . 2 ARG HH11 1 1
10 4947 1 1 2 ARG HH12 H -12.206 8.282 7.110 1.00 . A A . 2 ARG HH12 1 1
10 4948 1 1 2 ARG HH21 H -15.023 10.365 6.752 1.00 . A A . 2 ARG HH21 1 1
10 4949 1 1 2 ARG HH22 H -13.293 10.295 6.719 1.00 . A A . 2 ARG HH22 1 1
10 4950 1 1 2 ARG N N -18.832 5.978 10.851 1.00 . A A . 2 ARG N 1 1
10 4951 1 1 2 ARG NE N -15.407 7.922 7.275 1.00 . A A . 2 ARG NE 1 1
10 4952 1 1 2 ARG NH1 N -13.088 7.828 7.230 1.00 . A A . 2 ARG NH1 1 1
10 4953 1 1 2 ARG NH2 N -14.176 9.840 6.838 1.00 . A A . 2 ARG NH2 1 1
10 4954 1 1 2 ARG O O -18.624 3.464 11.752 1.00 . A A . 2 ARG O 1 1
10 4955 1 1 3 SER C C -17.003 0.394 9.329 1.00 . A A . 3 SER C 1 1
10 4956 1 1 3 SER CA C -17.338 1.365 10.463 1.00 . A A . 3 SER CA 1 1
10 4957 1 1 3 SER CB C -18.588 0.898 11.211 1.00 . A A . 3 SER CB 1 1
10 4958 1 1 3 SER H H -17.130 2.854 9.023 1.00 . A A . 3 SER H 1 1
10 4959 1 1 3 SER HA H -16.504 1.439 11.162 1.00 . A A . 3 SER HA 1 1
10 4960 1 1 3 SER HB3 H -18.451 1.054 12.281 1.00 . A A . 3 SER HB3 1 1
10 4961 1 1 3 SER HG H -20.356 1.770 11.558 1.00 . A A . 3 SER HG 1 1
10 4962 1 1 3 SER N N -17.516 2.706 9.933 1.00 . A A . 3 SER N 1 1
10 4963 1 1 3 SER O O -17.897 -0.227 8.755 1.00 . A A . 3 SER O 1 1
10 4964 1 1 3 SER OG O -19.758 1.587 10.778 1.00 . A A . 3 SER OG 1 1
10 4965 1 1 4 TYR C C -13.977 -1.327 8.405 1.00 . A A . 4 TYR C 1 1
10 4966 1 1 4 TYR CA C -15.252 -0.592 7.985 1.00 . A A . 4 TYR CA 1 1
10 4967 1 1 4 TYR CB C -14.936 0.308 6.788 1.00 . A A . 4 TYR CB 1 1
10 4968 1 1 4 TYR CD1 C -16.757 -0.050 5.082 1.00 . A A . 4 TYR CD1 1 1
10 4969 1 1 4 TYR CD2 C -16.702 2.028 6.263 1.00 . A A . 4 TYR CD2 1 1
10 4970 1 1 4 TYR CE1 C -17.921 0.393 4.358 1.00 . A A . 4 TYR CE1 1 1
10 4971 1 1 4 TYR CE2 C -17.866 2.471 5.539 1.00 . A A . 4 TYR CE2 1 1
10 4972 1 1 4 TYR CG C -16.172 0.778 6.019 1.00 . A A . 4 TYR CG 1 1
10 4973 1 1 4 TYR CZ C -18.417 1.631 4.623 1.00 . A A . 4 TYR CZ 1 1
10 4974 1 1 4 TYR H H -14.994 0.801 9.511 1.00 . A A . 4 TYR H 1 1
10 4975 1 1 4 TYR HA H -16.036 -1.322 7.790 1.00 . A A . 4 TYR HA 1 1
10 4976 1 1 4 TYR HB3 H -14.278 -0.230 6.105 1.00 . A A . 4 TYR HB3 1 1
10 4977 1 1 4 TYR HD1 H -16.338 -1.037 4.889 1.00 . A A . 4 TYR HD1 1 1
10 4978 1 1 4 TYR HD2 H -16.240 2.681 7.004 1.00 . A A . 4 TYR HD2 1 1
10 4979 1 1 4 TYR HE1 H -18.392 -0.251 3.615 1.00 . A A . 4 TYR HE1 1 1
10 4980 1 1 4 TYR HE2 H -18.295 3.456 5.722 1.00 . A A . 4 TYR HE2 1 1
10 4981 1 1 4 TYR HH H -19.445 1.778 2.979 1.00 . A A . 4 TYR HH 1 1
10 4982 1 1 4 TYR N N -15.715 0.293 9.040 1.00 . A A . 4 TYR N 1 1
10 4983 1 1 4 TYR O O -12.890 -1.021 7.918 1.00 . A A . 4 TYR O 1 1
10 4984 1 1 4 TYR OH O -19.517 2.049 3.939 1.00 . A A . 4 TYR OH 1 1
10 4985 1 1 5 GLY C C -12.636 -2.628 11.208 1.00 . A A . 5 GLY C 1 1
10 4986 1 1 5 GLY CA C -13.031 -3.065 9.796 1.00 . A A . 5 GLY CA 1 1
10 4987 1 1 5 GLY H H -15.042 -2.527 9.696 1.00 . A A . 5 GLY H 1 1
10 4988 1 1 5 GLY HA2 H -13.294 -4.122 9.800 1.00 . A A . 5 GLY HA2 1 1
10 4989 1 1 5 GLY HA3 H -12.181 -2.948 9.125 1.00 . A A . 5 GLY HA3 1 1
10 4990 1 1 5 GLY N N -14.153 -2.283 9.305 1.00 . A A . 5 GLY N 1 1
10 4991 1 1 5 GLY O O -13.328 -2.944 12.176 1.00 . A A . 5 GLY O 1 1
10 4992 1 1 6 ASN C C -10.761 0.078 12.462 1.00 . A A . 6 ASN C 1 1
10 4993 1 1 6 ASN CA C -11.031 -1.426 12.560 1.00 . A A . 6 ASN CA 1 1
10 4994 1 1 6 ASN CB C -9.719 -2.117 12.939 1.00 . A A . 6 ASN CB 1 1
10 4995 1 1 6 ASN CG C -9.915 -3.628 13.077 1.00 . A A . 6 ASN CG 1 1
10 4996 1 1 6 ASN H H -10.970 -1.656 10.491 1.00 . A A . 6 ASN H 1 1
10 4997 1 1 6 ASN HA H -11.814 -1.663 13.279 1.00 . A A . 6 ASN HA 1 1
10 4998 1 1 6 ASN HB3 H -9.347 -1.708 13.878 1.00 . A A . 6 ASN HB3 1 1
10 4999 1 1 6 ASN HD21 H -7.925 -3.810 13.394 1.00 . A A . 6 ASN HD21 1 1
10 5000 1 1 6 ASN HD22 H -8.819 -5.293 13.425 1.00 . A A . 6 ASN HD22 1 1
10 5001 1 1 6 ASN N N -11.526 -1.909 11.282 1.00 . A A . 6 ASN N 1 1
10 5002 1 1 6 ASN ND2 N -8.794 -4.299 13.318 1.00 . A A . 6 ASN ND2 1 1
10 5003 1 1 6 ASN O O -11.139 0.839 13.352 1.00 . A A . 6 ASN O 1 1
10 5004 1 1 6 ASN OD1 O -11.014 -4.149 12.971 1.00 . A A . 6 ASN OD1 1 1
10 5005 1 1 7 GLY C C -10.958 2.594 10.493 1.00 . A A . 7 GLY C 1 1
10 5006 1 1 7 GLY CA C -9.787 1.859 11.148 1.00 . A A . 7 GLY CA 1 1
10 5007 1 1 7 GLY H H -9.807 -0.164 10.654 1.00 . A A . 7 GLY H 1 1
10 5008 1 1 7 GLY HA2 H -9.538 2.335 12.096 1.00 . A A . 7 GLY HA2 1 1
10 5009 1 1 7 GLY HA3 H -8.905 1.933 10.511 1.00 . A A . 7 GLY HA3 1 1
10 5010 1 1 7 GLY N N -10.111 0.460 11.373 1.00 . A A . 7 GLY N 1 1
10 5011 1 1 7 GLY O O -12.102 2.455 10.923 1.00 . A A . 7 GLY O 1 1
10 5012 1 1 8 VAL C C -12.185 5.225 9.651 1.00 . A A . 8 VAL C 1 1
10 5013 1 1 8 VAL CA C -11.643 4.118 8.744 1.00 . A A . 8 VAL CA 1 1
10 5014 1 1 8 VAL CB C -12.735 3.178 8.230 1.00 . A A . 8 VAL CB 1 1
10 5015 1 1 8 VAL CG1 C -13.742 3.931 7.360 1.00 . A A . 8 VAL CG1 1 1
10 5016 1 1 8 VAL CG2 C -12.128 1.997 7.469 1.00 . A A . 8 VAL CG2 1 1
10 5017 1 1 8 VAL H H -9.699 3.469 9.119 1.00 . A A . 8 VAL H 1 1
10 5018 1 1 8 VAL HA H -11.158 4.577 7.881 1.00 . A A . 8 VAL HA 1 1
10 5019 1 1 8 VAL HB H -13.268 2.781 9.094 1.00 . A A . 8 VAL HB 1 1
10 5020 1 1 8 VAL HG11 H -14.617 4.189 7.957 1.00 . A A . 8 VAL HG11 1 1
10 5021 1 1 8 VAL HG12 H -13.282 4.843 6.979 1.00 . A A . 8 VAL HG12 1 1
10 5022 1 1 8 VAL HG13 H -14.045 3.300 6.525 1.00 . A A . 8 VAL HG13 1 1
10 5023 1 1 8 VAL HG21 H -12.625 1.893 6.504 1.00 . A A . 8 VAL HG21 1 1
10 5024 1 1 8 VAL HG22 H -11.064 2.175 7.313 1.00 . A A . 8 VAL HG22 1 1
10 5025 1 1 8 VAL HG23 H -12.263 1.084 8.049 1.00 . A A . 8 VAL HG23 1 1
10 5026 1 1 8 VAL N N -10.632 3.361 9.463 1.00 . A A . 8 VAL N 1 1
10 5027 1 1 8 VAL O O -11.942 6.406 9.408 1.00 . A A . 8 VAL O 1 1
10 5028 1 1 9 TYR C C -12.477 6.127 12.703 1.00 . A A . 9 TYR C 1 1
10 5029 1 1 9 TYR CA C -13.488 5.744 11.622 1.00 . A A . 9 TYR CA 1 1
10 5030 1 1 9 TYR CB C -14.665 5.016 12.274 1.00 . A A . 9 TYR CB 1 1
10 5031 1 1 9 TYR CD1 C -13.803 3.610 14.182 1.00 . A A . 9 TYR CD1 1 1
10 5032 1 1 9 TYR CD2 C -14.452 2.506 12.164 1.00 . A A . 9 TYR CD2 1 1
10 5033 1 1 9 TYR CE1 C -13.456 2.340 14.765 1.00 . A A . 9 TYR CE1 1 1
10 5034 1 1 9 TYR CE2 C -14.105 1.236 12.747 1.00 . A A . 9 TYR CE2 1 1
10 5035 1 1 9 TYR CG C -14.294 3.667 12.894 1.00 . A A . 9 TYR CG 1 1
10 5036 1 1 9 TYR CZ C -13.624 1.216 14.019 1.00 . A A . 9 TYR CZ 1 1
10 5037 1 1 9 TYR H H -13.102 3.840 10.867 1.00 . A A . 9 TYR H 1 1
10 5038 1 1 9 TYR HA H -13.776 6.639 11.070 1.00 . A A . 9 TYR HA 1 1
10 5039 1 1 9 TYR HB3 H -15.442 4.861 11.527 1.00 . A A . 9 TYR HB3 1 1
10 5040 1 1 9 TYR HD1 H -13.679 4.527 14.759 1.00 . A A . 9 TYR HD1 1 1
10 5041 1 1 9 TYR HD2 H -14.841 2.551 11.147 1.00 . A A . 9 TYR HD2 1 1
10 5042 1 1 9 TYR HE1 H -13.067 2.282 15.782 1.00 . A A . 9 TYR HE1 1 1
10 5043 1 1 9 TYR HE2 H -14.225 0.311 12.182 1.00 . A A . 9 TYR HE2 1 1
10 5044 1 1 9 TYR HH H -12.861 0.156 15.460 1.00 . A A . 9 TYR HH 1 1
10 5045 1 1 9 TYR N N -12.910 4.803 10.677 1.00 . A A . 9 TYR N 1 1
10 5046 1 1 9 TYR O O -12.327 7.303 13.031 1.00 . A A . 9 TYR O 1 1
10 5047 1 1 9 TYR OH O -13.295 0.017 14.570 1.00 . A A . 9 TYR OH 1 1
10 5048 1 1 10 CYS C C -11.508 5.970 15.470 1.00 . A A . 10 CYS C 1 1
10 5049 1 1 10 CYS CA C -10.815 5.327 14.268 1.00 . A A . 10 CYS CA 1 1
10 5050 1 1 10 CYS CB C -9.644 6.174 13.764 1.00 . A A . 10 CYS CB 1 1
10 5051 1 1 10 CYS H H -11.935 4.157 12.958 1.00 . A A . 10 CYS H 1 1
10 5052 1 1 10 CYS HA H -10.417 4.346 14.529 1.00 . A A . 10 CYS HA 1 1
10 5053 1 1 10 CYS HB3 H -9.526 6.005 12.694 1.00 . A A . 10 CYS HB3 1 1
10 5054 1 1 10 CYS N N -11.807 5.111 13.229 1.00 . A A . 10 CYS N 1 1
10 5055 1 1 10 CYS O O -12.540 6.624 15.320 1.00 . A A . 10 CYS O 1 1
10 5056 1 1 10 CYS SG S -9.815 7.971 14.059 1.00 . A A . 10 CYS SG 1 1
10 5057 1 1 11 ASN C C -11.231 7.826 17.886 1.00 . A A . 11 ASN C 1 1
10 5058 1 1 11 ASN CA C -11.463 6.314 17.864 1.00 . A A . 11 ASN CA 1 1
10 5059 1 1 11 ASN CB C -10.778 5.712 19.092 1.00 . A A . 11 ASN CB 1 1
10 5060 1 1 11 ASN CG C -11.809 5.168 20.083 1.00 . A A . 11 ASN CG 1 1
10 5061 1 1 11 ASN H H -10.076 5.230 16.750 1.00 . A A . 11 ASN H 1 1
10 5062 1 1 11 ASN HA H -12.522 6.056 17.846 1.00 . A A . 11 ASN HA 1 1
10 5063 1 1 11 ASN HB3 H -10.164 6.470 19.580 1.00 . A A . 11 ASN HB3 1 1
10 5064 1 1 11 ASN HD21 H -11.302 6.657 21.357 1.00 . A A . 11 ASN HD21 1 1
10 5065 1 1 11 ASN HD22 H -12.534 5.582 21.927 1.00 . A A . 11 ASN HD22 1 1
10 5066 1 1 11 ASN N N -10.914 5.763 16.636 1.00 . A A . 11 ASN N 1 1
10 5067 1 1 11 ASN ND2 N -11.888 5.860 21.216 1.00 . A A . 11 ASN ND2 1 1
10 5068 1 1 11 ASN O O -10.982 8.436 16.848 1.00 . A A . 11 ASN O 1 1
10 5069 1 1 11 ASN OD1 O -12.488 4.185 19.836 1.00 . A A . 11 ASN OD1 1 1
10 5070 1 1 12 ASN C C -9.672 10.081 19.669 1.00 . A A . 12 ASN C 1 1
10 5071 1 1 12 ASN CA C -11.122 9.817 19.255 1.00 . A A . 12 ASN CA 1 1
10 5072 1 1 12 ASN CB C -12.034 10.371 20.352 1.00 . A A . 12 ASN CB 1 1
10 5073 1 1 12 ASN CG C -13.507 10.245 19.954 1.00 . A A . 12 ASN CG 1 1
10 5074 1 1 12 ASN H H -11.521 7.885 19.924 1.00 . A A . 12 ASN H 1 1
10 5075 1 1 12 ASN HA H -11.367 10.259 18.290 1.00 . A A . 12 ASN HA 1 1
10 5076 1 1 12 ASN HB3 H -11.792 11.418 20.537 1.00 . A A . 12 ASN HB3 1 1
10 5077 1 1 12 ASN HD21 H -13.446 8.305 20.530 1.00 . A A . 12 ASN HD21 1 1
10 5078 1 1 12 ASN HD22 H -14.974 8.851 19.924 1.00 . A A . 12 ASN HD22 1 1
10 5079 1 1 12 ASN N N -11.319 8.388 19.084 1.00 . A A . 12 ASN N 1 1
10 5080 1 1 12 ASN ND2 N -14.018 9.034 20.152 1.00 . A A . 12 ASN ND2 1 1
10 5081 1 1 12 ASN O O -8.886 10.611 18.886 1.00 . A A . 12 ASN O 1 1
10 5082 1 1 12 ASN OD1 O -14.136 11.186 19.499 1.00 . A A . 12 ASN OD1 1 1
10 5083 1 1 13 LYS C C -7.086 8.842 20.817 1.00 . A A . 13 LYS C 1 1
10 5084 1 1 13 LYS CA C -8.021 9.889 21.426 1.00 . A A . 13 LYS CA 1 1
10 5085 1 1 13 LYS CB C -8.041 9.880 22.956 1.00 . A A . 13 LYS CB 1 1
10 5086 1 1 13 LYS CD C -10.260 9.104 23.868 1.00 . A A . 13 LYS CD 1 1
10 5087 1 1 13 LYS CE C -11.243 7.950 23.667 1.00 . A A . 13 LYS CE 1 1
10 5088 1 1 13 LYS CG C -8.838 8.687 23.487 1.00 . A A . 13 LYS CG 1 1
10 5089 1 1 13 LYS H H -10.008 9.269 21.531 1.00 . A A . 13 LYS H 1 1
10 5090 1 1 13 LYS HA H -7.684 10.876 21.114 1.00 . A A . 13 LYS HA 1 1
10 5091 1 1 13 LYS HB3 H -8.479 10.808 23.324 1.00 . A A . 13 LYS HB3 1 1
10 5092 1 1 13 LYS HD3 H -10.567 9.957 23.263 1.00 . A A . 13 LYS HD3 1 1
10 5093 1 1 13 LYS HE3 H -10.734 7.110 23.193 1.00 . A A . 13 LYS HE3 1 1
10 5094 1 1 13 LYS HG3 H -8.334 8.266 24.357 1.00 . A A . 13 LYS HG3 1 1
10 5095 1 1 13 LYS HZ1 H -11.927 6.529 24.967 1.00 . A A . 13 LYS HZ1 1 1
10 5096 1 1 13 LYS HZ2 H -11.197 7.790 25.704 1.00 . A A . 13 LYS HZ2 1 1
10 5097 1 1 13 LYS HZ3 H -12.704 7.959 25.097 1.00 . A A . 13 LYS HZ3 1 1
10 5098 1 1 13 LYS N N -9.363 9.699 20.900 1.00 . A A . 13 LYS N 1 1
10 5099 1 1 13 LYS NZ N -11.814 7.522 24.963 1.00 . A A . 13 LYS NZ 1 1
10 5100 1 1 13 LYS O O -5.926 9.132 20.532 1.00 . A A . 13 LYS O 1 1
10 5101 1 1 14 LYS C C -6.707 6.775 18.558 1.00 . A A . 14 LYS C 1 1
10 5102 1 1 14 LYS CA C -6.856 6.554 20.065 1.00 . A A . 14 LYS CA 1 1
10 5103 1 1 14 LYS CB C -7.484 5.207 20.429 1.00 . A A . 14 LYS CB 1 1
10 5104 1 1 14 LYS CD C -8.445 4.050 22.453 1.00 . A A . 14 LYS CD 1 1
10 5105 1 1 14 LYS CE C -9.626 4.930 22.867 1.00 . A A . 14 LYS CE 1 1
10 5106 1 1 14 LYS CG C -7.290 4.898 21.916 1.00 . A A . 14 LYS CG 1 1
10 5107 1 1 14 LYS H H -8.573 7.419 20.869 1.00 . A A . 14 LYS H 1 1
10 5108 1 1 14 LYS HA H -5.866 6.582 20.518 1.00 . A A . 14 LYS HA 1 1
10 5109 1 1 14 LYS HB3 H -7.033 4.418 19.829 1.00 . A A . 14 LYS HB3 1 1
10 5110 1 1 14 LYS HD3 H -8.104 3.466 23.309 1.00 . A A . 14 LYS HD3 1 1
10 5111 1 1 14 LYS HE3 H -9.779 5.714 22.126 1.00 . A A . 14 LYS HE3 1 1
10 5112 1 1 14 LYS HG3 H -7.225 5.829 22.479 1.00 . A A . 14 LYS HG3 1 1
10 5113 1 1 14 LYS HZ1 H -11.592 4.685 23.368 1.00 . A A . 14 LYS HZ1 1 1
10 5114 1 1 14 LYS HZ2 H -11.123 3.768 22.100 1.00 . A A . 14 LYS HZ2 1 1
10 5115 1 1 14 LYS HZ3 H -10.685 3.351 23.617 1.00 . A A . 14 LYS HZ3 1 1
10 5116 1 1 14 LYS N N -7.628 7.646 20.634 1.00 . A A . 14 LYS N 1 1
10 5117 1 1 14 LYS NZ N -10.856 4.117 22.999 1.00 . A A . 14 LYS NZ 1 1
10 5118 1 1 14 LYS O O -5.603 7.017 18.069 1.00 . A A . 14 LYS O 1 1
10 5119 1 1 15 CYS C C -6.793 5.933 15.812 1.00 . A A . 15 CYS C 1 1
10 5120 1 1 15 CYS CA C -7.838 6.869 16.422 1.00 . A A . 15 CYS CA 1 1
10 5121 1 1 15 CYS CB C -7.590 8.330 16.039 1.00 . A A . 15 CYS CB 1 1
10 5122 1 1 15 CYS H H -8.724 6.485 18.269 1.00 . A A . 15 CYS H 1 1
10 5123 1 1 15 CYS HA H -8.838 6.608 16.078 1.00 . A A . 15 CYS HA 1 1
10 5124 1 1 15 CYS HB3 H -6.542 8.566 16.224 1.00 . A A . 15 CYS HB3 1 1
10 5125 1 1 15 CYS N N -7.831 6.683 17.864 1.00 . A A . 15 CYS N 1 1
10 5126 1 1 15 CYS O O -5.654 6.337 15.580 1.00 . A A . 15 CYS O 1 1
10 5127 1 1 15 CYS SG S -7.987 8.744 14.302 1.00 . A A . 15 CYS SG 1 1
10 5128 1 1 16 TRP C C -6.708 3.537 13.518 1.00 . A A . 16 TRP C 1 1
10 5129 1 1 16 TRP CA C -6.330 3.706 14.991 1.00 . A A . 16 TRP CA 1 1
10 5130 1 1 16 TRP CB C -6.391 2.395 15.778 1.00 . A A . 16 TRP CB 1 1
10 5131 1 1 16 TRP CD1 C -8.396 1.001 14.942 1.00 . A A . 16 TRP CD1 1 1
10 5132 1 1 16 TRP CD2 C -8.736 1.915 16.930 1.00 . A A . 16 TRP CD2 1 1
10 5133 1 1 16 TRP CE2 C -9.872 1.203 16.603 1.00 . A A . 16 TRP CE2 1 1
10 5134 1 1 16 TRP CE3 C -8.635 2.618 18.144 1.00 . A A . 16 TRP CE3 1 1
10 5135 1 1 16 TRP CG C -7.789 1.777 15.850 1.00 . A A . 16 TRP CG 1 1
10 5136 1 1 16 TRP CH2 C -10.917 1.819 18.651 1.00 . A A . 16 TRP CH2 1 1
10 5137 1 1 16 TRP CZ2 C -10.995 1.127 17.437 1.00 . A A . 16 TRP CZ2 1 1
10 5138 1 1 16 TRP CZ3 C -9.766 2.531 18.966 1.00 . A A . 16 TRP CZ3 1 1
10 5139 1 1 16 TRP H H -8.144 4.382 15.763 1.00 . A A . 16 TRP H 1 1
10 5140 1 1 16 TRP HA H -5.310 4.079 15.075 1.00 . A A . 16 TRP HA 1 1
10 5141 1 1 16 TRP HB3 H -6.032 2.573 16.791 1.00 . A A . 16 TRP HB3 1 1
10 5142 1 1 16 TRP HD1 H -7.948 0.699 13.995 1.00 . A A . 16 TRP HD1 1 1
10 5143 1 1 16 TRP HE1 H -10.360 0.002 14.805 1.00 . A A . 16 TRP HE1 1 1
10 5144 1 1 16 TRP HE3 H -7.749 3.186 18.424 1.00 . A A . 16 TRP HE3 1 1
10 5145 1 1 16 TRP HH2 H -11.757 1.801 19.347 1.00 . A A . 16 TRP HH2 1 1
10 5146 1 1 16 TRP HZ2 H -11.881 0.558 17.156 1.00 . A A . 16 TRP HZ2 1 1
10 5147 1 1 16 TRP HZ3 H -9.740 3.058 19.920 1.00 . A A . 16 TRP HZ3 1 1
10 5148 1 1 16 TRP N N -7.216 4.702 15.571 1.00 . A A . 16 TRP N 1 1
10 5149 1 1 16 TRP NE1 N -9.659 0.630 15.355 1.00 . A A . 16 TRP NE1 1 1
10 5150 1 1 16 TRP O O -7.717 4.075 13.066 1.00 . A A . 16 TRP O 1 1
10 5151 1 1 17 VAL C C -5.937 1.049 11.108 1.00 . A A . 17 VAL C 1 1
10 5152 1 1 17 VAL CA C -6.109 2.541 11.397 1.00 . A A . 17 VAL CA 1 1
10 5153 1 1 17 VAL CB C -5.187 3.424 10.553 1.00 . A A . 17 VAL CB 1 1
10 5154 1 1 17 VAL CG1 C -4.951 2.808 9.172 1.00 . A A . 17 VAL CG1 1 1
10 5155 1 1 17 VAL CG2 C -5.746 4.842 10.432 1.00 . A A . 17 VAL CG2 1 1
10 5156 1 1 17 VAL H H -5.057 2.353 13.185 1.00 . A A . 17 VAL H 1 1
10 5157 1 1 17 VAL HA H -7.139 2.825 11.179 1.00 . A A . 17 VAL HA 1 1
10 5158 1 1 17 VAL HB H -4.225 3.485 11.061 1.00 . A A . 17 VAL HB 1 1
10 5159 1 1 17 VAL HG11 H -4.574 3.572 8.493 1.00 . A A . 17 VAL HG11 1 1
10 5160 1 1 17 VAL HG12 H -4.222 2.002 9.253 1.00 . A A . 17 VAL HG12 1 1
10 5161 1 1 17 VAL HG13 H -5.891 2.410 8.786 1.00 . A A . 17 VAL HG13 1 1
10 5162 1 1 17 VAL HG21 H -6.443 5.029 11.249 1.00 . A A . 17 VAL HG21 1 1
10 5163 1 1 17 VAL HG22 H -4.928 5.562 10.483 1.00 . A A . 17 VAL HG22 1 1
10 5164 1 1 17 VAL HG23 H -6.265 4.949 9.480 1.00 . A A . 17 VAL HG23 1 1
10 5165 1 1 17 VAL N N -5.876 2.788 12.810 1.00 . A A . 17 VAL N 1 1
10 5166 1 1 17 VAL O O -6.888 0.375 10.715 1.00 . A A . 17 VAL O 1 1
10 5167 1 1 18 ASN C C -3.177 -1.215 11.904 1.00 . A A . 18 ASN C 1 1
10 5168 1 1 18 ASN CA C -4.407 -0.825 11.081 1.00 . A A . 18 ASN CA 1 1
10 5169 1 1 18 ASN CB C -4.090 -1.081 9.606 1.00 . A A . 18 ASN CB 1 1
10 5170 1 1 18 ASN CG C -4.997 -2.171 9.032 1.00 . A A . 18 ASN CG 1 1
10 5171 1 1 18 ASN H H -3.948 1.131 11.633 1.00 . A A . 18 ASN H 1 1
10 5172 1 1 18 ASN HA H -5.301 -1.369 11.384 1.00 . A A . 18 ASN HA 1 1
10 5173 1 1 18 ASN HB3 H -3.047 -1.378 9.501 1.00 . A A . 18 ASN HB3 1 1
10 5174 1 1 18 ASN HD21 H -5.161 -1.075 7.337 1.00 . A A . 18 ASN HD21 1 1
10 5175 1 1 18 ASN HD22 H -6.032 -2.572 7.339 1.00 . A A . 18 ASN HD22 1 1
10 5176 1 1 18 ASN N N -4.717 0.576 11.314 1.00 . A A . 18 ASN N 1 1
10 5177 1 1 18 ASN ND2 N -5.433 -1.919 7.801 1.00 . A A . 18 ASN ND2 1 1
10 5178 1 1 18 ASN O O -2.046 -1.053 11.449 1.00 . A A . 18 ASN O 1 1
10 5179 1 1 18 ASN OD1 O -5.283 -3.174 9.665 1.00 . A A . 18 ASN OD1 1 1
10 5180 1 1 19 ARG C C -1.918 -3.557 13.651 1.00 . A A . 19 ARG C 1 1
10 5181 1 1 19 ARG CA C -2.369 -2.135 13.989 1.00 . A A . 19 ARG CA 1 1
10 5182 1 1 19 ARG CB C -2.817 -2.083 15.451 1.00 . A A . 19 ARG CB 1 1
10 5183 1 1 19 ARG CD C -4.508 -0.644 16.647 1.00 . A A . 19 ARG CD 1 1
10 5184 1 1 19 ARG CG C -3.197 -0.658 15.858 1.00 . A A . 19 ARG CG 1 1
10 5185 1 1 19 ARG CZ C -6.732 -1.712 16.305 1.00 . A A . 19 ARG CZ 1 1
10 5186 1 1 19 ARG H H -4.364 -1.849 13.461 1.00 . A A . 19 ARG H 1 1
10 5187 1 1 19 ARG HA H -1.568 -1.417 13.814 1.00 . A A . 19 ARG HA 1 1
10 5188 1 1 19 ARG HB3 H -2.015 -2.447 16.093 1.00 . A A . 19 ARG HB3 1 1
10 5189 1 1 19 ARG HD3 H -4.741 0.373 16.962 1.00 . A A . 19 ARG HD3 1 1
10 5190 1 1 19 ARG HE H -5.502 -1.141 14.818 1.00 . A A . 19 ARG HE 1 1
10 5191 1 1 19 ARG HG3 H -3.296 -0.037 14.969 1.00 . A A . 19 ARG HG3 1 1
10 5192 1 1 19 ARG HH11 H -6.212 -1.440 18.251 1.00 . A A . 19 ARG HH11 1 1
10 5193 1 1 19 ARG HH12 H -7.757 -2.182 17.998 1.00 . A A . 19 ARG HH12 1 1
10 5194 1 1 19 ARG HH21 H -7.539 -2.119 14.483 1.00 . A A . 19 ARG HH21 1 1
10 5195 1 1 19 ARG HH22 H -8.517 -2.570 15.839 1.00 . A A . 19 ARG HH22 1 1
10 5196 1 1 19 ARG N N -3.440 -1.720 13.099 1.00 . A A . 19 ARG N 1 1
10 5197 1 1 19 ARG NE N -5.606 -1.179 15.813 1.00 . A A . 19 ARG NE 1 1
10 5198 1 1 19 ARG NH1 N -6.916 -1.784 17.630 1.00 . A A . 19 ARG NH1 1 1
10 5199 1 1 19 ARG NH2 N -7.676 -2.173 15.472 1.00 . A A . 19 ARG NH2 1 1
10 5200 1 1 19 ARG O O -1.111 -4.144 14.370 1.00 . A A . 19 ARG O 1 1
10 5201 1 1 20 GLY C C -0.746 -5.442 11.447 1.00 . A A . 20 GLY C 1 1
10 5202 1 1 20 GLY CA C -2.123 -5.413 12.113 1.00 . A A . 20 GLY CA 1 1
10 5203 1 1 20 GLY H H -3.115 -3.587 11.976 1.00 . A A . 20 GLY H 1 1
10 5204 1 1 20 GLY HA2 H -2.133 -6.094 12.965 1.00 . A A . 20 GLY HA2 1 1
10 5205 1 1 20 GLY HA3 H -2.878 -5.769 11.412 1.00 . A A . 20 GLY HA3 1 1
10 5206 1 1 20 GLY N N -2.459 -4.071 12.556 1.00 . A A . 20 GLY N 1 1
10 5207 1 1 20 GLY O O 0.205 -5.991 12.002 1.00 . A A . 20 GLY O 1 1
10 5208 1 1 21 GLU C C 1.687 -4.242 10.397 1.00 . A A . 21 GLU C 1 1
10 5209 1 1 21 GLU CA C 0.562 -4.794 9.519 1.00 . A A . 21 GLU CA 1 1
10 5210 1 1 21 GLU CB C 0.404 -3.963 8.245 1.00 . A A . 21 GLU CB 1 1
10 5211 1 1 21 GLU CD C 0.750 -1.467 8.331 1.00 . A A . 21 GLU CD 1 1
10 5212 1 1 21 GLU CG C -0.243 -2.610 8.549 1.00 . A A . 21 GLU CG 1 1
10 5213 1 1 21 GLU H H -1.460 -4.400 9.822 1.00 . A A . 21 GLU H 1 1
10 5214 1 1 21 GLU HA H 0.779 -5.827 9.247 1.00 . A A . 21 GLU HA 1 1
10 5215 1 1 21 GLU HB3 H -0.207 -4.508 7.524 1.00 . A A . 21 GLU HB3 1 1
10 5216 1 1 21 GLU HE2 H -0.569 -0.182 7.936 1.00 . A A . 21 GLU HE2 1 1
10 5217 1 1 21 GLU HG3 H -0.598 -2.597 9.579 1.00 . A A . 21 GLU HG3 1 1
10 5218 1 1 21 GLU N N -0.682 -4.844 10.266 1.00 . A A . 21 GLU N 1 1
10 5219 1 1 21 GLU O O 2.855 -4.578 10.201 1.00 . A A . 21 GLU O 1 1
10 5220 1 1 21 GLU OE1 O 1.876 -1.517 8.846 1.00 . A A . 21 GLU OE1 1 1
10 5221 1 1 21 GLU OE2 O 0.315 -0.500 7.595 1.00 . A A . 21 GLU OE2 1 1
10 5222 1 1 22 ALA C C 3.067 -3.907 12.939 1.00 . A A . 22 ALA C 1 1
10 5223 1 1 22 ALA CA C 2.257 -2.803 12.255 1.00 . A A . 22 ALA CA 1 1
10 5224 1 1 22 ALA CB C 1.523 -1.911 13.257 1.00 . A A . 22 ALA CB 1 1
10 5225 1 1 22 ALA H H 0.345 -3.136 11.499 1.00 . A A . 22 ALA H 1 1
10 5226 1 1 22 ALA HA H 2.932 -2.183 11.663 1.00 . A A . 22 ALA HA 1 1
10 5227 1 1 22 ALA HB1 H 2.249 -1.333 13.829 1.00 . A A . 22 ALA HB1 1 1
10 5228 1 1 22 ALA HB2 H 0.858 -1.233 12.723 1.00 . A A . 22 ALA HB2 1 1
10 5229 1 1 22 ALA HB3 H 0.938 -2.533 13.937 1.00 . A A . 22 ALA HB3 1 1
10 5230 1 1 22 ALA N N 1.297 -3.404 11.346 1.00 . A A . 22 ALA N 1 1
10 5231 1 1 22 ALA O O 4.297 -3.869 12.941 1.00 . A A . 22 ALA O 1 1
10 5232 1 1 23 THR C C 3.637 -6.918 13.180 1.00 . A A . 23 THR C 1 1
10 5233 1 1 23 THR CA C 2.980 -5.975 14.189 1.00 . A A . 23 THR CA 1 1
10 5234 1 1 23 THR CB C 1.923 -6.658 15.061 1.00 . A A . 23 THR CB 1 1
10 5235 1 1 23 THR CG2 C 2.430 -7.962 15.679 1.00 . A A . 23 THR CG2 1 1
10 5236 1 1 23 THR H H 1.344 -4.886 13.497 1.00 . A A . 23 THR H 1 1
10 5237 1 1 23 THR HA H 3.774 -5.580 14.822 1.00 . A A . 23 THR HA 1 1
10 5238 1 1 23 THR HB H 1.004 -6.823 14.500 1.00 . A A . 23 THR HB 1 1
10 5239 1 1 23 THR HG1 H 2.634 -5.718 16.679 1.00 . A A . 23 THR HG1 1 1
10 5240 1 1 23 THR HG21 H 1.909 -8.145 16.619 1.00 . A A . 23 THR HG21 1 1
10 5241 1 1 23 THR HG22 H 2.241 -8.787 14.992 1.00 . A A . 23 THR HG22 1 1
10 5242 1 1 23 THR HG23 H 3.501 -7.884 15.867 1.00 . A A . 23 THR HG23 1 1
10 5243 1 1 23 THR N N 2.344 -4.862 13.503 1.00 . A A . 23 THR N 1 1
10 5244 1 1 23 THR O O 4.779 -7.336 13.367 1.00 . A A . 23 THR O 1 1
10 5245 1 1 23 THR OG1 O 1.774 -5.781 16.174 1.00 . A A . 23 THR OG1 1 1
10 5246 1 1 24 GLN C C 4.844 -7.790 10.772 1.00 . A A . 24 GLN C 1 1
10 5247 1 1 24 GLN CA C 3.384 -8.112 11.092 1.00 . A A . 24 GLN CA 1 1
10 5248 1 1 24 GLN CB C 2.514 -8.025 9.836 1.00 . A A . 24 GLN CB 1 1
10 5249 1 1 24 GLN CD C 0.460 -9.130 8.877 1.00 . A A . 24 GLN CD 1 1
10 5250 1 1 24 GLN CG C 1.089 -8.499 10.122 1.00 . A A . 24 GLN CG 1 1
10 5251 1 1 24 GLN H H 1.960 -6.882 11.986 1.00 . A A . 24 GLN H 1 1
10 5252 1 1 24 GLN HA H 3.309 -9.118 11.509 1.00 . A A . 24 GLN HA 1 1
10 5253 1 1 24 GLN HB3 H 2.952 -8.632 9.044 1.00 . A A . 24 GLN HB3 1 1
10 5254 1 1 24 GLN HE21 H -0.163 -10.672 10.031 1.00 . A A . 24 GLN HE21 1 1
10 5255 1 1 24 GLN HE22 H -0.589 -10.780 8.355 1.00 . A A . 24 GLN HE22 1 1
10 5256 1 1 24 GLN HG3 H 0.481 -7.658 10.453 1.00 . A A . 24 GLN HG3 1 1
10 5257 1 1 24 GLN N N 2.887 -7.226 12.131 1.00 . A A . 24 GLN N 1 1
10 5258 1 1 24 GLN NE2 N -0.148 -10.290 9.106 1.00 . A A . 24 GLN NE2 1 1
10 5259 1 1 24 GLN O O 5.712 -8.657 10.870 1.00 . A A . 24 GLN O 1 1
10 5260 1 1 24 GLN OE1 O 0.524 -8.598 7.781 1.00 . A A . 24 GLN OE1 1 1
10 5261 1 1 25 SER C C 7.109 -5.545 11.306 1.00 . A A . 25 SER C 1 1
10 5262 1 1 25 SER CA C 6.413 -6.092 10.060 1.00 . A A . 25 SER CA 1 1
10 5263 1 1 25 SER CB C 6.380 -5.028 8.960 1.00 . A A . 25 SER CB 1 1
10 5264 1 1 25 SER H H 4.362 -5.841 10.318 1.00 . A A . 25 SER H 1 1
10 5265 1 1 25 SER HA H 6.930 -6.979 9.691 1.00 . A A . 25 SER HA 1 1
10 5266 1 1 25 SER HB3 H 6.491 -4.041 9.407 1.00 . A A . 25 SER HB3 1 1
10 5267 1 1 25 SER HG H 7.930 -6.051 8.214 1.00 . A A . 25 SER HG 1 1
10 5268 1 1 25 SER N N 5.073 -6.540 10.395 1.00 . A A . 25 SER N 1 1
10 5269 1 1 25 SER O O 6.473 -4.915 12.151 1.00 . A A . 25 SER O 1 1
10 5270 1 1 25 SER OG O 7.406 -5.228 7.992 1.00 . A A . 25 SER OG 1 1
10 5271 1 1 26 ILE C C 9.332 -3.822 12.450 1.00 . A A . 26 ILE C 1 1
10 5272 1 1 26 ILE CA C 9.196 -5.345 12.514 1.00 . A A . 26 ILE CA 1 1
10 5273 1 1 26 ILE CB C 10.536 -6.081 12.566 1.00 . A A . 26 ILE CB 1 1
10 5274 1 1 26 ILE CD1 C 12.393 -4.668 11.609 1.00 . A A . 26 ILE CD1 1 1
10 5275 1 1 26 ILE CG1 C 11.378 -5.776 11.324 1.00 . A A . 26 ILE CG1 1 1
10 5276 1 1 26 ILE CG2 C 10.329 -7.584 12.762 1.00 . A A . 26 ILE CG2 1 1
10 5277 1 1 26 ILE H H 8.916 -6.316 10.693 1.00 . A A . 26 ILE H 1 1
10 5278 1 1 26 ILE HA H 8.650 -5.605 13.421 1.00 . A A . 26 ILE HA 1 1
10 5279 1 1 26 ILE HB H 11.092 -5.717 13.429 1.00 . A A . 26 ILE HB 1 1
10 5280 1 1 26 ILE HD11 H 12.314 -3.897 10.842 1.00 . A A . 26 ILE HD11 1 1
10 5281 1 1 26 ILE HD12 H 12.188 -4.229 12.586 1.00 . A A . 26 ILE HD12 1 1
10 5282 1 1 26 ILE HD13 H 13.399 -5.086 11.603 1.00 . A A . 26 ILE HD13 1 1
10 5283 1 1 26 ILE HG13 H 10.726 -5.475 10.504 1.00 . A A . 26 ILE HG13 1 1
10 5284 1 1 26 ILE HG21 H 9.319 -7.767 13.131 1.00 . A A . 26 ILE HG21 1 1
10 5285 1 1 26 ILE HG22 H 10.467 -8.098 11.811 1.00 . A A . 26 ILE HG22 1 1
10 5286 1 1 26 ILE HG23 H 11.052 -7.958 13.486 1.00 . A A . 26 ILE HG23 1 1
10 5287 1 1 26 ILE N N 8.406 -5.804 11.383 1.00 . A A . 26 ILE N 1 1
10 5288 1 1 26 ILE O O 9.253 -3.145 13.474 1.00 . A A . 26 ILE O 1 1
10 5289 1 1 27 ILE C C 8.483 -1.171 11.633 1.00 . A A . 27 ILE C 1 1
10 5290 1 1 27 ILE CA C 9.684 -1.899 11.027 1.00 . A A . 27 ILE CA 1 1
10 5291 1 1 27 ILE CB C 9.902 -1.595 9.543 1.00 . A A . 27 ILE CB 1 1
10 5292 1 1 27 ILE CD1 C 7.884 -0.610 8.397 1.00 . A A . 27 ILE CD1 1 1
10 5293 1 1 27 ILE CG1 C 8.641 -1.897 8.731 1.00 . A A . 27 ILE CG1 1 1
10 5294 1 1 27 ILE CG2 C 11.123 -2.344 9.004 1.00 . A A . 27 ILE CG2 1 1
10 5295 1 1 27 ILE H H 9.599 -3.886 10.410 1.00 . A A . 27 ILE H 1 1
10 5296 1 1 27 ILE HA H 10.583 -1.582 11.555 1.00 . A A . 27 ILE HA 1 1
10 5297 1 1 27 ILE HB H 10.105 -0.530 9.438 1.00 . A A . 27 ILE HB 1 1
10 5298 1 1 27 ILE HD11 H 8.120 -0.302 7.379 1.00 . A A . 27 ILE HD11 1 1
10 5299 1 1 27 ILE HD12 H 6.811 -0.787 8.483 1.00 . A A . 27 ILE HD12 1 1
10 5300 1 1 27 ILE HD13 H 8.179 0.177 9.092 1.00 . A A . 27 ILE HD13 1 1
10 5301 1 1 27 ILE HG13 H 7.993 -2.569 9.294 1.00 . A A . 27 ILE HG13 1 1
10 5302 1 1 27 ILE HG21 H 11.270 -2.090 7.954 1.00 . A A . 27 ILE HG21 1 1
10 5303 1 1 27 ILE HG22 H 12.006 -2.056 9.574 1.00 . A A . 27 ILE HG22 1 1
10 5304 1 1 27 ILE HG23 H 10.963 -3.417 9.100 1.00 . A A . 27 ILE HG23 1 1
10 5305 1 1 27 ILE N N 9.536 -3.328 11.237 1.00 . A A . 27 ILE N 1 1
10 5306 1 1 27 ILE O O 8.617 -0.058 12.140 1.00 . A A . 27 ILE O 1 1
10 5307 1 1 28 GLY C C 6.383 -0.497 13.396 1.00 . A A . 28 GLY C 1 1
10 5308 1 1 28 GLY CA C 6.111 -1.258 12.097 1.00 . A A . 28 GLY CA 1 1
10 5309 1 1 28 GLY H H 7.234 -2.734 11.148 1.00 . A A . 28 GLY H 1 1
10 5310 1 1 28 GLY HA2 H 5.667 -0.585 11.362 1.00 . A A . 28 GLY HA2 1 1
10 5311 1 1 28 GLY HA3 H 5.386 -2.051 12.281 1.00 . A A . 28 GLY HA3 1 1
10 5312 1 1 28 GLY N N 7.335 -1.829 11.562 1.00 . A A . 28 GLY N 1 1
10 5313 1 1 28 GLY O O 5.755 0.526 13.663 1.00 . A A . 28 GLY O 1 1
10 5314 1 1 29 GLY C C 8.508 0.861 15.207 1.00 . A A . 29 GLY C 1 1
10 5315 1 1 29 GLY CA C 7.683 -0.407 15.433 1.00 . A A . 29 GLY CA 1 1
10 5316 1 1 29 GLY H H 7.826 -1.858 13.944 1.00 . A A . 29 GLY H 1 1
10 5317 1 1 29 GLY HA2 H 6.782 -0.164 15.995 1.00 . A A . 29 GLY HA2 1 1
10 5318 1 1 29 GLY HA3 H 8.254 -1.114 16.036 1.00 . A A . 29 GLY HA3 1 1
10 5319 1 1 29 GLY N N 7.320 -1.025 14.169 1.00 . A A . 29 GLY N 1 1
10 5320 1 1 29 GLY O O 8.225 1.903 15.795 1.00 . A A . 29 GLY O 1 1
10 5321 1 1 30 MET C C 9.600 2.974 13.347 1.00 . A A . 30 MET C 1 1
10 5322 1 1 30 MET CA C 10.379 1.855 14.040 1.00 . A A . 30 MET CA 1 1
10 5323 1 1 30 MET CB C 11.516 1.385 13.130 1.00 . A A . 30 MET CB 1 1
10 5324 1 1 30 MET CE C 14.345 1.852 15.915 1.00 . A A . 30 MET CE 1 1
10 5325 1 1 30 MET CG C 12.705 0.884 13.953 1.00 . A A . 30 MET CG 1 1
10 5326 1 1 30 MET H H 9.736 -0.119 13.876 1.00 . A A . 30 MET H 1 1
10 5327 1 1 30 MET HA H 10.759 2.207 15.000 1.00 . A A . 30 MET HA 1 1
10 5328 1 1 30 MET HB3 H 11.835 2.205 12.487 1.00 . A A . 30 MET HB3 1 1
10 5329 1 1 30 MET HE1 H 14.962 2.665 16.299 1.00 . A A . 30 MET HE1 1 1
10 5330 1 1 30 MET HE2 H 13.457 1.747 16.537 1.00 . A A . 30 MET HE2 1 1
10 5331 1 1 30 MET HE3 H 14.914 0.923 15.934 1.00 . A A . 30 MET HE3 1 1
10 5332 1 1 30 MET HG3 H 13.203 0.068 13.428 1.00 . A A . 30 MET HG3 1 1
10 5333 1 1 30 MET N N 9.512 0.732 14.351 1.00 . A A . 30 MET N 1 1
10 5334 1 1 30 MET O O 9.688 4.135 13.744 1.00 . A A . 30 MET O 1 1
10 5335 1 1 30 MET SD S 13.856 2.217 14.238 1.00 . A A . 30 MET SD 1 1
10 5336 1 1 31 ILE C C 7.152 4.312 12.531 1.00 . A A . 31 ILE C 1 1
10 5337 1 1 31 ILE CA C 8.060 3.542 11.570 1.00 . A A . 31 ILE CA 1 1
10 5338 1 1 31 ILE CB C 7.305 2.840 10.440 1.00 . A A . 31 ILE CB 1 1
10 5339 1 1 31 ILE CD1 C 5.687 3.131 8.527 1.00 . A A . 31 ILE CD1 1 1
10 5340 1 1 31 ILE CG1 C 6.483 3.841 9.625 1.00 . A A . 31 ILE CG1 1 1
10 5341 1 1 31 ILE CG2 C 6.443 1.699 10.983 1.00 . A A . 31 ILE CG2 1 1
10 5342 1 1 31 ILE H H 8.789 1.640 12.006 1.00 . A A . 31 ILE H 1 1
10 5343 1 1 31 ILE HA H 8.751 4.248 11.107 1.00 . A A . 31 ILE HA 1 1
10 5344 1 1 31 ILE HB H 8.036 2.397 9.764 1.00 . A A . 31 ILE HB 1 1
10 5345 1 1 31 ILE HD11 H 4.963 3.824 8.098 1.00 . A A . 31 ILE HD11 1 1
10 5346 1 1 31 ILE HD12 H 6.367 2.788 7.748 1.00 . A A . 31 ILE HD12 1 1
10 5347 1 1 31 ILE HD13 H 5.163 2.276 8.954 1.00 . A A . 31 ILE HD13 1 1
10 5348 1 1 31 ILE HG13 H 7.146 4.581 9.177 1.00 . A A . 31 ILE HG13 1 1
10 5349 1 1 31 ILE HG21 H 6.897 1.300 11.891 1.00 . A A . 31 ILE HG21 1 1
10 5350 1 1 31 ILE HG22 H 5.445 2.073 11.210 1.00 . A A . 31 ILE HG22 1 1
10 5351 1 1 31 ILE HG23 H 6.373 0.909 10.235 1.00 . A A . 31 ILE HG23 1 1
10 5352 1 1 31 ILE N N 8.854 2.586 12.323 1.00 . A A . 31 ILE N 1 1
10 5353 1 1 31 ILE O O 7.167 5.541 12.555 1.00 . A A . 31 ILE O 1 1
10 5354 1 1 32 SER C C 6.160 5.303 14.996 1.00 . A A . 32 SER C 1 1
10 5355 1 1 32 SER CA C 5.469 4.153 14.261 1.00 . A A . 32 SER CA 1 1
10 5356 1 1 32 SER CB C 4.965 3.111 15.261 1.00 . A A . 32 SER CB 1 1
10 5357 1 1 32 SER H H 6.376 2.557 13.276 1.00 . A A . 32 SER H 1 1
10 5358 1 1 32 SER HA H 4.631 4.523 13.671 1.00 . A A . 32 SER HA 1 1
10 5359 1 1 32 SER HB3 H 5.196 3.439 16.275 1.00 . A A . 32 SER HB3 1 1
10 5360 1 1 32 SER HG H 3.082 3.331 15.901 1.00 . A A . 32 SER HG 1 1
10 5361 1 1 32 SER N N 6.382 3.556 13.301 1.00 . A A . 32 SER N 1 1
10 5362 1 1 32 SER O O 5.535 6.320 15.292 1.00 . A A . 32 SER O 1 1
10 5363 1 1 32 SER OG O 3.562 2.892 15.143 1.00 . A A . 32 SER OG 1 1
10 5364 1 1 33 GLY C C 8.477 7.325 15.065 1.00 . A A . 33 GLY C 1 1
10 5365 1 1 33 GLY CA C 8.224 6.112 15.962 1.00 . A A . 33 GLY CA 1 1
10 5366 1 1 33 GLY H H 7.943 4.274 15.024 1.00 . A A . 33 GLY H 1 1
10 5367 1 1 33 GLY HA2 H 7.701 6.426 16.865 1.00 . A A . 33 GLY HA2 1 1
10 5368 1 1 33 GLY HA3 H 9.175 5.685 16.280 1.00 . A A . 33 GLY HA3 1 1
10 5369 1 1 33 GLY N N 7.441 5.104 15.268 1.00 . A A . 33 GLY N 1 1
10 5370 1 1 33 GLY O O 8.433 8.464 15.526 1.00 . A A . 33 GLY O 1 1
10 5371 1 1 34 TRP C C 7.781 9.020 12.805 1.00 . A A . 34 TRP C 1 1
10 5372 1 1 34 TRP CA C 8.997 8.091 12.831 1.00 . A A . 34 TRP CA 1 1
10 5373 1 1 34 TRP CB C 9.330 7.505 11.458 1.00 . A A . 34 TRP CB 1 1
10 5374 1 1 34 TRP CD1 C 10.936 9.369 10.679 1.00 . A A . 34 TRP CD1 1 1
10 5375 1 1 34 TRP CD2 C 9.493 8.749 9.117 1.00 . A A . 34 TRP CD2 1 1
10 5376 1 1 34 TRP CE2 C 10.284 9.742 8.577 1.00 . A A . 34 TRP CE2 1 1
10 5377 1 1 34 TRP CE3 C 8.468 8.141 8.370 1.00 . A A . 34 TRP CE3 1 1
10 5378 1 1 34 TRP CG C 9.922 8.517 10.475 1.00 . A A . 34 TRP CG 1 1
10 5379 1 1 34 TRP CH2 C 9.121 9.623 6.504 1.00 . A A . 34 TRP CH2 1 1
10 5380 1 1 34 TRP CZ2 C 10.135 10.214 7.267 1.00 . A A . 34 TRP CZ2 1 1
10 5381 1 1 34 TRP CZ3 C 8.333 8.625 7.063 1.00 . A A . 34 TRP CZ3 1 1
10 5382 1 1 34 TRP H H 8.771 6.109 13.430 1.00 . A A . 34 TRP H 1 1
10 5383 1 1 34 TRP HA H 9.878 8.640 13.164 1.00 . A A . 34 TRP HA 1 1
10 5384 1 1 34 TRP HB3 H 8.424 7.081 11.024 1.00 . A A . 34 TRP HB3 1 1
10 5385 1 1 34 TRP HD1 H 11.490 9.450 11.614 1.00 . A A . 34 TRP HD1 1 1
10 5386 1 1 34 TRP HE1 H 11.959 10.897 9.458 1.00 . A A . 34 TRP HE1 1 1
10 5387 1 1 34 TRP HE3 H 7.830 7.356 8.773 1.00 . A A . 34 TRP HE3 1 1
10 5388 1 1 34 TRP HH2 H 8.951 9.944 5.477 1.00 . A A . 34 TRP HH2 1 1
10 5389 1 1 34 TRP HZ2 H 10.774 11.001 6.863 1.00 . A A . 34 TRP HZ2 1 1
10 5390 1 1 34 TRP HZ3 H 7.552 8.186 6.440 1.00 . A A . 34 TRP HZ3 1 1
10 5391 1 1 34 TRP N N 8.737 7.038 13.797 1.00 . A A . 34 TRP N 1 1
10 5392 1 1 34 TRP NE1 N 11.190 10.131 9.557 1.00 . A A . 34 TRP NE1 1 1
10 5393 1 1 34 TRP O O 7.917 10.230 12.976 1.00 . A A . 34 TRP O 1 1
10 5394 1 1 35 ALA C C 5.154 9.862 13.887 1.00 . A A . 35 ALA C 1 1
10 5395 1 1 35 ALA CA C 5.382 9.176 12.538 1.00 . A A . 35 ALA CA 1 1
10 5396 1 1 35 ALA CB C 4.230 8.246 12.154 1.00 . A A . 35 ALA CB 1 1
10 5397 1 1 35 ALA H H 6.519 7.433 12.451 1.00 . A A . 35 ALA H 1 1
10 5398 1 1 35 ALA HA H 5.491 9.938 11.767 1.00 . A A . 35 ALA HA 1 1
10 5399 1 1 35 ALA HB1 H 4.006 7.581 12.988 1.00 . A A . 35 ALA HB1 1 1
10 5400 1 1 35 ALA HB2 H 3.347 8.841 11.917 1.00 . A A . 35 ALA HB2 1 1
10 5401 1 1 35 ALA HB3 H 4.515 7.654 11.284 1.00 . A A . 35 ALA HB3 1 1
10 5402 1 1 35 ALA N N 6.621 8.418 12.589 1.00 . A A . 35 ALA N 1 1
10 5403 1 1 35 ALA O O 4.656 10.985 13.940 1.00 . A A . 35 ALA O 1 1
10 5404 1 1 36 SER C C 6.327 10.854 16.509 1.00 . A A . 36 SER C 1 1
10 5405 1 1 36 SER CA C 5.369 9.681 16.290 1.00 . A A . 36 SER CA 1 1
10 5406 1 1 36 SER CB C 5.611 8.595 17.338 1.00 . A A . 36 SER CB 1 1
10 5407 1 1 36 SER H H 5.931 8.242 14.893 1.00 . A A . 36 SER H 1 1
10 5408 1 1 36 SER HA H 4.334 10.018 16.348 1.00 . A A . 36 SER HA 1 1
10 5409 1 1 36 SER HB3 H 6.682 8.423 17.442 1.00 . A A . 36 SER HB3 1 1
10 5410 1 1 36 SER HG H 4.075 8.785 18.607 1.00 . A A . 36 SER HG 1 1
10 5411 1 1 36 SER N N 5.528 9.156 14.944 1.00 . A A . 36 SER N 1 1
10 5412 1 1 36 SER O O 6.002 11.803 17.222 1.00 . A A . 36 SER O 1 1
10 5413 1 1 36 SER OG O 5.062 8.944 18.606 1.00 . A A . 36 SER OG 1 1
10 5414 1 1 37 GLY C C 8.029 13.087 15.336 1.00 . A A . 37 GLY C 1 1
10 5415 1 1 37 GLY CA C 8.499 11.791 16.001 1.00 . A A . 37 GLY CA 1 1
10 5416 1 1 37 GLY H H 7.748 9.977 15.305 1.00 . A A . 37 GLY H 1 1
10 5417 1 1 37 GLY HA2 H 8.715 11.975 17.053 1.00 . A A . 37 GLY HA2 1 1
10 5418 1 1 37 GLY HA3 H 9.427 11.457 15.538 1.00 . A A . 37 GLY HA3 1 1
10 5419 1 1 37 GLY N N 7.491 10.751 15.883 1.00 . A A . 37 GLY N 1 1
10 5420 1 1 37 GLY O O 8.016 14.143 15.968 1.00 . A A . 37 GLY O 1 1
10 5421 1 1 38 LEU C C 5.982 14.731 14.028 1.00 . A A . 38 LEU C 1 1
10 5422 1 1 38 LEU CA C 7.187 14.113 13.315 1.00 . A A . 38 LEU CA 1 1
10 5423 1 1 38 LEU CB C 6.907 13.720 11.863 1.00 . A A . 38 LEU CB 1 1
10 5424 1 1 38 LEU CD1 C 4.486 13.036 11.690 1.00 . A A . 38 LEU CD1 1 1
10 5425 1 1 38 LEU CD2 C 6.260 11.792 10.372 1.00 . A A . 38 LEU CD2 1 1
10 5426 1 1 38 LEU CG C 5.938 12.554 11.658 1.00 . A A . 38 LEU CG 1 1
10 5427 1 1 38 LEU H H 7.669 12.103 13.565 1.00 . A A . 38 LEU H 1 1
10 5428 1 1 38 LEU HA H 7.993 14.846 13.301 1.00 . A A . 38 LEU HA 1 1
10 5429 1 1 38 LEU HB3 H 7.854 13.468 11.387 1.00 . A A . 38 LEU HB3 1 1
10 5430 1 1 38 LEU HD11 H 4.127 13.174 10.671 1.00 . A A . 38 LEU HD11 1 1
10 5431 1 1 38 LEU HD12 H 3.868 12.294 12.196 1.00 . A A . 38 LEU HD12 1 1
10 5432 1 1 38 LEU HD13 H 4.429 13.982 12.228 1.00 . A A . 38 LEU HD13 1 1
10 5433 1 1 38 LEU HD21 H 6.841 10.902 10.613 1.00 . A A . 38 LEU HD21 1 1
10 5434 1 1 38 LEU HD22 H 5.333 11.500 9.879 1.00 . A A . 38 LEU HD22 1 1
10 5435 1 1 38 LEU HD23 H 6.839 12.433 9.706 1.00 . A A . 38 LEU HD23 1 1
10 5436 1 1 38 LEU HG H 6.064 11.856 12.486 1.00 . A A . 38 LEU HG 1 1
10 5437 1 1 38 LEU N N 7.656 12.964 14.072 1.00 . A A . 38 LEU N 1 1
10 5438 1 1 38 LEU O O 5.890 15.951 14.156 1.00 . A A . 38 LEU O 1 1
10 5439 1 1 39 ALA C C 4.299 15.077 16.428 1.00 . A A . 39 ALA C 1 1
10 5440 1 1 39 ALA CA C 3.893 14.306 15.171 1.00 . A A . 39 ALA CA 1 1
10 5441 1 1 39 ALA CB C 3.008 13.098 15.487 1.00 . A A . 39 ALA CB 1 1
10 5442 1 1 39 ALA H H 5.170 12.870 14.366 1.00 . A A . 39 ALA H 1 1
10 5443 1 1 39 ALA HA H 3.350 14.974 14.504 1.00 . A A . 39 ALA HA 1 1
10 5444 1 1 39 ALA HB1 H 3.608 12.189 15.454 1.00 . A A . 39 ALA HB1 1 1
10 5445 1 1 39 ALA HB2 H 2.578 13.214 16.483 1.00 . A A . 39 ALA HB2 1 1
10 5446 1 1 39 ALA HB3 H 2.207 13.033 14.751 1.00 . A A . 39 ALA HB3 1 1
10 5447 1 1 39 ALA N N 5.088 13.860 14.474 1.00 . A A . 39 ALA N 1 1
10 5448 1 1 39 ALA O O 3.614 16.014 16.834 1.00 . A A . 39 ALA O 1 1
10 5449 1 1 40 GLY C C 6.447 16.695 17.908 1.00 . A A . 40 GLY C 1 1
10 5450 1 1 40 GLY CA C 5.917 15.293 18.213 1.00 . A A . 40 GLY CA 1 1
10 5451 1 1 40 GLY H H 5.963 13.890 16.674 1.00 . A A . 40 GLY H 1 1
10 5452 1 1 40 GLY HA2 H 5.122 15.354 18.957 1.00 . A A . 40 GLY HA2 1 1
10 5453 1 1 40 GLY HA3 H 6.711 14.685 18.645 1.00 . A A . 40 GLY HA3 1 1
10 5454 1 1 40 GLY N N 5.412 14.654 17.010 1.00 . A A . 40 GLY N 1 1
10 5455 1 1 40 GLY O O 7.657 16.913 17.883 1.00 . A A . 40 GLY O 1 1
10 5456 1 1 41 MET C C 7.085 19.429 18.202 1.00 . A A . 41 MET C 1 1
10 5457 1 1 41 MET CA C 5.873 18.985 17.380 1.00 . A A . 41 MET CA 1 1
10 5458 1 1 41 MET CB C 4.687 19.901 17.684 1.00 . A A . 41 MET CB 1 1
10 5459 1 1 41 MET CE C 2.987 20.508 21.396 1.00 . A A . 41 MET CE 1 1
10 5460 1 1 41 MET CG C 4.561 20.156 19.188 1.00 . A A . 41 MET CG 1 1
10 5461 1 1 41 MET H H 4.533 17.424 17.705 1.00 . A A . 41 MET H 1 1
10 5462 1 1 41 MET HA H 6.122 18.996 16.318 1.00 . A A . 41 MET HA 1 1
10 5463 1 1 41 MET HB3 H 3.768 19.448 17.310 1.00 . A A . 41 MET HB3 1 1
10 5464 1 1 41 MET HE1 H 2.308 21.344 21.568 1.00 . A A . 41 MET HE1 1 1
10 5465 1 1 41 MET HE2 H 2.722 19.682 22.055 1.00 . A A . 41 MET HE2 1 1
10 5466 1 1 41 MET HE3 H 4.010 20.823 21.602 1.00 . A A . 41 MET HE3 1 1
10 5467 1 1 41 MET HG3 H 4.918 21.157 19.426 1.00 . A A . 41 MET HG3 1 1
10 5468 1 1 41 MET N N 5.515 17.609 17.682 1.00 . A A . 41 MET N 1 1
10 5469 1 1 41 MET O O 8.137 19.740 17.645 1.00 . A A . 41 MET O 1 1
10 5470 1 1 41 MET SD S 2.859 19.977 19.696 1.00 . A A . 41 MET SD 1 1
11 5471 1 1 1 ALA C C -21.505 5.336 8.448 1.00 . A A . 1 ALA C 1 1
11 5472 1 1 1 ALA CA C -22.873 6.008 8.583 1.00 . A A . 1 ALA CA 1 1
11 5473 1 1 1 ALA CB C -23.915 5.088 9.223 1.00 . A A . 1 ALA CB 1 1
11 5474 1 1 1 ALA H1 H -23.459 7.411 7.160 1.00 . A A . 1 ALA H1 1 1
11 5475 1 1 1 ALA HA H -22.770 6.903 9.199 1.00 . A A . 1 ALA HA 1 1
11 5476 1 1 1 ALA HB1 H -24.384 5.598 10.065 1.00 . A A . 1 ALA HB1 1 1
11 5477 1 1 1 ALA HB2 H -24.674 4.830 8.485 1.00 . A A . 1 ALA HB2 1 1
11 5478 1 1 1 ALA HB3 H -23.428 4.178 9.575 1.00 . A A . 1 ALA HB3 1 1
11 5479 1 1 1 ALA N N -23.336 6.425 7.271 1.00 . A A . 1 ALA N 1 1
11 5480 1 1 1 ALA O O -21.412 4.196 7.995 1.00 . A A . 1 ALA O 1 1
11 5481 1 1 2 ARG C C -19.080 4.095 9.217 1.00 . A A . 2 ARG C 1 1
11 5482 1 1 2 ARG CA C -19.120 5.560 8.778 1.00 . A A . 2 ARG CA 1 1
11 5483 1 1 2 ARG CB C -18.177 6.376 9.664 1.00 . A A . 2 ARG CB 1 1
11 5484 1 1 2 ARG CD C -17.186 8.383 8.501 1.00 . A A . 2 ARG CD 1 1
11 5485 1 1 2 ARG CG C -16.991 6.908 8.858 1.00 . A A . 2 ARG CG 1 1
11 5486 1 1 2 ARG CZ C -16.786 9.810 6.498 1.00 . A A . 2 ARG CZ 1 1
11 5487 1 1 2 ARG H H -20.562 6.997 9.217 1.00 . A A . 2 ARG H 1 1
11 5488 1 1 2 ARG HA H -18.838 5.663 7.730 1.00 . A A . 2 ARG HA 1 1
11 5489 1 1 2 ARG HB3 H -17.816 5.758 10.485 1.00 . A A . 2 ARG HB3 1 1
11 5490 1 1 2 ARG HD3 H -16.539 9.004 9.119 1.00 . A A . 2 ARG HD3 1 1
11 5491 1 1 2 ARG HE H -16.734 7.798 6.493 1.00 . A A . 2 ARG HE 1 1
11 5492 1 1 2 ARG HG3 H -16.874 6.322 7.947 1.00 . A A . 2 ARG HG3 1 1
11 5493 1 1 2 ARG HH11 H -17.185 10.839 8.206 1.00 . A A . 2 ARG HH11 1 1
11 5494 1 1 2 ARG HH12 H -16.904 11.817 6.805 1.00 . A A . 2 ARG HH12 1 1
11 5495 1 1 2 ARG HH21 H -16.363 9.089 4.644 1.00 . A A . 2 ARG HH21 1 1
11 5496 1 1 2 ARG HH22 H -16.433 10.815 4.766 1.00 . A A . 2 ARG HH22 1 1
11 5497 1 1 2 ARG N N -20.478 6.071 8.849 1.00 . A A . 2 ARG N 1 1
11 5498 1 1 2 ARG NE N -16.879 8.602 7.070 1.00 . A A . 2 ARG NE 1 1
11 5499 1 1 2 ARG NH1 N -16.974 10.915 7.232 1.00 . A A . 2 ARG NH1 1 1
11 5500 1 1 2 ARG NH2 N -16.503 9.914 5.193 1.00 . A A . 2 ARG NH2 1 1
11 5501 1 1 2 ARG O O -19.788 3.701 10.143 1.00 . A A . 2 ARG O 1 1
11 5502 1 1 3 SER C C -17.164 1.250 7.833 1.00 . A A . 3 SER C 1 1
11 5503 1 1 3 SER CA C -18.104 1.914 8.841 1.00 . A A . 3 SER CA 1 1
11 5504 1 1 3 SER CB C -19.463 1.212 8.841 1.00 . A A . 3 SER CB 1 1
11 5505 1 1 3 SER H H -17.672 3.655 7.781 1.00 . A A . 3 SER H 1 1
11 5506 1 1 3 SER HA H -17.676 1.879 9.844 1.00 . A A . 3 SER HA 1 1
11 5507 1 1 3 SER HB3 H -20.069 1.594 8.021 1.00 . A A . 3 SER HB3 1 1
11 5508 1 1 3 SER HG H -19.864 -0.658 9.431 1.00 . A A . 3 SER HG 1 1
11 5509 1 1 3 SER N N -18.245 3.327 8.533 1.00 . A A . 3 SER N 1 1
11 5510 1 1 3 SER O O -15.994 1.012 8.132 1.00 . A A . 3 SER O 1 1
11 5511 1 1 3 SER OG O -19.333 -0.201 8.718 1.00 . A A . 3 SER OG 1 1
11 5512 1 1 4 TYR C C -16.320 -0.977 6.089 1.00 . A A . 4 TYR C 1 1
11 5513 1 1 4 TYR CA C -16.934 0.338 5.605 1.00 . A A . 4 TYR CA 1 1
11 5514 1 1 4 TYR CB C -15.809 1.317 5.264 1.00 . A A . 4 TYR CB 1 1
11 5515 1 1 4 TYR CD1 C -16.705 2.889 3.508 1.00 . A A . 4 TYR CD1 1 1
11 5516 1 1 4 TYR CD2 C -16.336 3.742 5.710 1.00 . A A . 4 TYR CD2 1 1
11 5517 1 1 4 TYR CE1 C -17.166 4.186 3.083 1.00 . A A . 4 TYR CE1 1 1
11 5518 1 1 4 TYR CE2 C -16.796 5.039 5.286 1.00 . A A . 4 TYR CE2 1 1
11 5519 1 1 4 TYR CG C -16.300 2.695 4.813 1.00 . A A . 4 TYR CG 1 1
11 5520 1 1 4 TYR CZ C -17.189 5.197 3.993 1.00 . A A . 4 TYR CZ 1 1
11 5521 1 1 4 TYR H H -18.661 1.167 6.423 1.00 . A A . 4 TYR H 1 1
11 5522 1 1 4 TYR HA H -17.605 0.132 4.772 1.00 . A A . 4 TYR HA 1 1
11 5523 1 1 4 TYR HB3 H -15.193 0.886 4.475 1.00 . A A . 4 TYR HB3 1 1
11 5524 1 1 4 TYR HD1 H -16.676 2.062 2.799 1.00 . A A . 4 TYR HD1 1 1
11 5525 1 1 4 TYR HD2 H -16.014 3.588 6.741 1.00 . A A . 4 TYR HD2 1 1
11 5526 1 1 4 TYR HE1 H -17.490 4.354 2.056 1.00 . A A . 4 TYR HE1 1 1
11 5527 1 1 4 TYR HE2 H -16.830 5.874 5.985 1.00 . A A . 4 TYR HE2 1 1
11 5528 1 1 4 TYR HH H -17.636 7.051 4.368 1.00 . A A . 4 TYR HH 1 1
11 5529 1 1 4 TYR N N -17.709 0.970 6.659 1.00 . A A . 4 TYR N 1 1
11 5530 1 1 4 TYR O O -15.373 -0.972 6.874 1.00 . A A . 4 TYR O 1 1
11 5531 1 1 4 TYR OH O -17.625 6.421 3.592 1.00 . A A . 4 TYR OH 1 1
11 5532 1 1 5 GLY C C -16.651 -3.665 7.461 1.00 . A A . 5 GLY C 1 1
11 5533 1 1 5 GLY CA C -16.404 -3.391 5.976 1.00 . A A . 5 GLY CA 1 1
11 5534 1 1 5 GLY H H -17.655 -2.068 4.964 1.00 . A A . 5 GLY H 1 1
11 5535 1 1 5 GLY HA2 H -16.907 -4.149 5.375 1.00 . A A . 5 GLY HA2 1 1
11 5536 1 1 5 GLY HA3 H -15.339 -3.469 5.760 1.00 . A A . 5 GLY HA3 1 1
11 5537 1 1 5 GLY N N -16.885 -2.072 5.603 1.00 . A A . 5 GLY N 1 1
11 5538 1 1 5 GLY O O -17.662 -4.262 7.826 1.00 . A A . 5 GLY O 1 1
11 5539 1 1 6 ASN C C -14.785 -2.511 10.415 1.00 . A A . 6 ASN C 1 1
11 5540 1 1 6 ASN CA C -15.811 -3.403 9.714 1.00 . A A . 6 ASN CA 1 1
11 5541 1 1 6 ASN CB C -15.520 -4.854 10.101 1.00 . A A . 6 ASN CB 1 1
11 5542 1 1 6 ASN CG C -14.104 -5.259 9.683 1.00 . A A . 6 ASN CG 1 1
11 5543 1 1 6 ASN H H -14.890 -2.730 7.972 1.00 . A A . 6 ASN H 1 1
11 5544 1 1 6 ASN HA H -16.838 -3.137 9.965 1.00 . A A . 6 ASN HA 1 1
11 5545 1 1 6 ASN HB3 H -16.245 -5.514 9.627 1.00 . A A . 6 ASN HB3 1 1
11 5546 1 1 6 ASN HD21 H -13.589 -5.303 11.641 1.00 . A A . 6 ASN HD21 1 1
11 5547 1 1 6 ASN HD22 H -12.320 -5.701 10.532 1.00 . A A . 6 ASN HD22 1 1
11 5548 1 1 6 ASN N N -15.709 -3.214 8.277 1.00 . A A . 6 ASN N 1 1
11 5549 1 1 6 ASN ND2 N -13.268 -5.436 10.702 1.00 . A A . 6 ASN ND2 1 1
11 5550 1 1 6 ASN O O -13.782 -2.999 10.930 1.00 . A A . 6 ASN O 1 1
11 5551 1 1 6 ASN OD1 O -13.792 -5.401 8.512 1.00 . A A . 6 ASN OD1 1 1
11 5552 1 1 7 GLY C C -13.320 0.455 10.001 1.00 . A A . 7 GLY C 1 1
11 5553 1 1 7 GLY CA C -14.189 -0.252 11.042 1.00 . A A . 7 GLY CA 1 1
11 5554 1 1 7 GLY H H -15.893 -0.828 9.991 1.00 . A A . 7 GLY H 1 1
11 5555 1 1 7 GLY HA2 H -14.779 0.484 11.589 1.00 . A A . 7 GLY HA2 1 1
11 5556 1 1 7 GLY HA3 H -13.554 -0.757 11.770 1.00 . A A . 7 GLY HA3 1 1
11 5557 1 1 7 GLY N N -15.074 -1.217 10.413 1.00 . A A . 7 GLY N 1 1
11 5558 1 1 7 GLY O O -12.854 -0.169 9.048 1.00 . A A . 7 GLY O 1 1
11 5559 1 1 8 VAL C C -11.853 3.813 10.030 1.00 . A A . 8 VAL C 1 1
11 5560 1 1 8 VAL CA C -12.320 2.546 9.310 1.00 . A A . 8 VAL CA 1 1
11 5561 1 1 8 VAL CB C -13.107 2.840 8.032 1.00 . A A . 8 VAL CB 1 1
11 5562 1 1 8 VAL CG1 C -12.685 4.179 7.424 1.00 . A A . 8 VAL CG1 1 1
11 5563 1 1 8 VAL CG2 C -12.951 1.704 7.019 1.00 . A A . 8 VAL CG2 1 1
11 5564 1 1 8 VAL H H -13.507 2.247 10.995 1.00 . A A . 8 VAL H 1 1
11 5565 1 1 8 VAL HA H -11.445 1.954 9.040 1.00 . A A . 8 VAL HA 1 1
11 5566 1 1 8 VAL HB H -14.162 2.909 8.297 1.00 . A A . 8 VAL HB 1 1
11 5567 1 1 8 VAL HG11 H -12.844 4.155 6.346 1.00 . A A . 8 VAL HG11 1 1
11 5568 1 1 8 VAL HG12 H -13.281 4.980 7.861 1.00 . A A . 8 VAL HG12 1 1
11 5569 1 1 8 VAL HG13 H -11.630 4.356 7.631 1.00 . A A . 8 VAL HG13 1 1
11 5570 1 1 8 VAL HG21 H -13.195 2.070 6.021 1.00 . A A . 8 VAL HG21 1 1
11 5571 1 1 8 VAL HG22 H -11.922 1.344 7.031 1.00 . A A . 8 VAL HG22 1 1
11 5572 1 1 8 VAL HG23 H -13.624 0.888 7.281 1.00 . A A . 8 VAL HG23 1 1
11 5573 1 1 8 VAL N N -13.125 1.748 10.218 1.00 . A A . 8 VAL N 1 1
11 5574 1 1 8 VAL O O -10.686 4.191 9.936 1.00 . A A . 8 VAL O 1 1
11 5575 1 1 9 TYR C C -11.948 5.331 12.862 1.00 . A A . 9 TYR C 1 1
11 5576 1 1 9 TYR CA C -12.488 5.651 11.468 1.00 . A A . 9 TYR CA 1 1
11 5577 1 1 9 TYR CB C -13.815 6.399 11.607 1.00 . A A . 9 TYR CB 1 1
11 5578 1 1 9 TYR CD1 C -15.100 5.458 13.561 1.00 . A A . 9 TYR CD1 1 1
11 5579 1 1 9 TYR CD2 C -15.815 4.884 11.354 1.00 . A A . 9 TYR CD2 1 1
11 5580 1 1 9 TYR CE1 C -16.166 4.662 14.114 1.00 . A A . 9 TYR CE1 1 1
11 5581 1 1 9 TYR CE2 C -16.880 4.087 11.906 1.00 . A A . 9 TYR CE2 1 1
11 5582 1 1 9 TYR CG C -14.948 5.553 12.193 1.00 . A A . 9 TYR CG 1 1
11 5583 1 1 9 TYR CZ C -17.003 4.016 13.258 1.00 . A A . 9 TYR CZ 1 1
11 5584 1 1 9 TYR H H -13.735 4.121 10.803 1.00 . A A . 9 TYR H 1 1
11 5585 1 1 9 TYR HA H -11.730 6.202 10.911 1.00 . A A . 9 TYR HA 1 1
11 5586 1 1 9 TYR HB3 H -14.120 6.764 10.626 1.00 . A A . 9 TYR HB3 1 1
11 5587 1 1 9 TYR HD1 H -14.415 5.986 14.224 1.00 . A A . 9 TYR HD1 1 1
11 5588 1 1 9 TYR HD2 H -15.695 4.959 10.273 1.00 . A A . 9 TYR HD2 1 1
11 5589 1 1 9 TYR HE1 H -16.298 4.578 15.192 1.00 . A A . 9 TYR HE1 1 1
11 5590 1 1 9 TYR HE2 H -17.573 3.554 11.254 1.00 . A A . 9 TYR HE2 1 1
11 5591 1 1 9 TYR HH H -18.148 2.445 13.222 1.00 . A A . 9 TYR HH 1 1
11 5592 1 1 9 TYR N N -12.789 4.435 10.732 1.00 . A A . 9 TYR N 1 1
11 5593 1 1 9 TYR O O -10.957 5.914 13.298 1.00 . A A . 9 TYR O 1 1
11 5594 1 1 9 TYR OH O -18.008 3.263 13.779 1.00 . A A . 9 TYR OH 1 1
11 5595 1 1 10 CYS C C -13.196 2.919 15.346 1.00 . A A . 10 CYS C 1 1
11 5596 1 1 10 CYS CA C -12.225 3.997 14.861 1.00 . A A . 10 CYS CA 1 1
11 5597 1 1 10 CYS CB C -12.168 5.187 15.820 1.00 . A A . 10 CYS CB 1 1
11 5598 1 1 10 CYS H H -13.430 3.933 13.163 1.00 . A A . 10 CYS H 1 1
11 5599 1 1 10 CYS HA H -11.215 3.597 14.779 1.00 . A A . 10 CYS HA 1 1
11 5600 1 1 10 CYS HB3 H -13.140 5.679 15.825 1.00 . A A . 10 CYS HB3 1 1
11 5601 1 1 10 CYS N N -12.624 4.403 13.524 1.00 . A A . 10 CYS N 1 1
11 5602 1 1 10 CYS O O -14.287 2.768 14.797 1.00 . A A . 10 CYS O 1 1
11 5603 1 1 10 CYS SG S -11.716 4.764 17.543 1.00 . A A . 10 CYS SG 1 1
11 5604 1 1 11 ASN C C -14.381 1.690 18.119 1.00 . A A . 11 ASN C 1 1
11 5605 1 1 11 ASN CA C -13.584 1.138 16.936 1.00 . A A . 11 ASN CA 1 1
11 5606 1 1 11 ASN CB C -12.718 -0.015 17.446 1.00 . A A . 11 ASN CB 1 1
11 5607 1 1 11 ASN CG C -13.550 -1.286 17.634 1.00 . A A . 11 ASN CG 1 1
11 5608 1 1 11 ASN H H -11.878 2.327 16.812 1.00 . A A . 11 ASN H 1 1
11 5609 1 1 11 ASN HA H -14.226 0.806 16.120 1.00 . A A . 11 ASN HA 1 1
11 5610 1 1 11 ASN HB3 H -12.255 0.264 18.392 1.00 . A A . 11 ASN HB3 1 1
11 5611 1 1 11 ASN HD21 H -12.820 -1.427 19.517 1.00 . A A . 11 ASN HD21 1 1
11 5612 1 1 11 ASN HD22 H -13.926 -2.678 19.055 1.00 . A A . 11 ASN HD22 1 1
11 5613 1 1 11 ASN N N -12.766 2.197 16.370 1.00 . A A . 11 ASN N 1 1
11 5614 1 1 11 ASN ND2 N -13.420 -1.843 18.834 1.00 . A A . 11 ASN ND2 1 1
11 5615 1 1 11 ASN O O -14.045 2.743 18.660 1.00 . A A . 11 ASN O 1 1
11 5616 1 1 11 ASN OD1 O -14.261 -1.729 16.748 1.00 . A A . 11 ASN OD1 1 1
11 5617 1 1 12 ASN C C -15.392 1.917 20.723 1.00 . A A . 12 ASN C 1 1
11 5618 1 1 12 ASN CA C -16.266 1.359 19.598 1.00 . A A . 12 ASN CA 1 1
11 5619 1 1 12 ASN CB C -17.049 0.169 20.154 1.00 . A A . 12 ASN CB 1 1
11 5620 1 1 12 ASN CG C -16.283 -1.139 19.942 1.00 . A A . 12 ASN CG 1 1
11 5621 1 1 12 ASN H H -15.685 0.100 18.043 1.00 . A A . 12 ASN H 1 1
11 5622 1 1 12 ASN HA H -16.942 2.107 19.185 1.00 . A A . 12 ASN HA 1 1
11 5623 1 1 12 ASN HB3 H -18.021 0.109 19.666 1.00 . A A . 12 ASN HB3 1 1
11 5624 1 1 12 ASN HD21 H -17.098 -1.260 18.092 1.00 . A A . 12 ASN HD21 1 1
11 5625 1 1 12 ASN HD22 H -16.031 -2.557 18.519 1.00 . A A . 12 ASN HD22 1 1
11 5626 1 1 12 ASN N N -15.420 0.956 18.488 1.00 . A A . 12 ASN N 1 1
11 5627 1 1 12 ASN ND2 N -16.487 -1.698 18.753 1.00 . A A . 12 ASN ND2 1 1
11 5628 1 1 12 ASN O O -15.404 3.119 20.984 1.00 . A A . 12 ASN O 1 1
11 5629 1 1 12 ASN OD1 O -15.556 -1.610 20.801 1.00 . A A . 12 ASN OD1 1 1
11 5630 1 1 13 LYS C C -12.351 1.561 21.920 1.00 . A A . 13 LYS C 1 1
11 5631 1 1 13 LYS CA C -13.778 1.406 22.450 1.00 . A A . 13 LYS CA 1 1
11 5632 1 1 13 LYS CB C -13.898 0.419 23.612 1.00 . A A . 13 LYS CB 1 1
11 5633 1 1 13 LYS CD C -11.567 -0.409 24.100 1.00 . A A . 13 LYS CD 1 1
11 5634 1 1 13 LYS CE C -11.441 -1.608 25.042 1.00 . A A . 13 LYS CE 1 1
11 5635 1 1 13 LYS CG C -12.694 0.524 24.548 1.00 . A A . 13 LYS CG 1 1
11 5636 1 1 13 LYS H H -14.652 0.043 21.140 1.00 . A A . 13 LYS H 1 1
11 5637 1 1 13 LYS HA H -14.117 2.376 22.814 1.00 . A A . 13 LYS HA 1 1
11 5638 1 1 13 LYS HB3 H -13.975 -0.597 23.224 1.00 . A A . 13 LYS HB3 1 1
11 5639 1 1 13 LYS HD3 H -10.625 0.138 24.074 1.00 . A A . 13 LYS HD3 1 1
11 5640 1 1 13 LYS HE3 H -11.463 -1.269 26.078 1.00 . A A . 13 LYS HE3 1 1
11 5641 1 1 13 LYS HG3 H -12.995 0.273 25.565 1.00 . A A . 13 LYS HG3 1 1
11 5642 1 1 13 LYS HZ1 H -13.314 -2.096 24.387 1.00 . A A . 13 LYS HZ1 1 1
11 5643 1 1 13 LYS HZ2 H -12.223 -3.297 24.195 1.00 . A A . 13 LYS HZ2 1 1
11 5644 1 1 13 LYS HZ3 H -12.826 -2.970 25.677 1.00 . A A . 13 LYS HZ3 1 1
11 5645 1 1 13 LYS N N -14.656 1.019 21.359 1.00 . A A . 13 LYS N 1 1
11 5646 1 1 13 LYS NZ N -12.540 -2.571 24.807 1.00 . A A . 13 LYS NZ 1 1
11 5647 1 1 13 LYS O O -11.693 2.567 22.181 1.00 . A A . 13 LYS O 1 1
11 5648 1 1 14 LYS C C -10.488 1.657 19.554 1.00 . A A . 14 LYS C 1 1
11 5649 1 1 14 LYS CA C -10.577 0.560 20.616 1.00 . A A . 14 LYS CA 1 1
11 5650 1 1 14 LYS CB C -10.204 -0.831 20.098 1.00 . A A . 14 LYS CB 1 1
11 5651 1 1 14 LYS CD C -9.603 -3.182 20.783 1.00 . A A . 14 LYS CD 1 1
11 5652 1 1 14 LYS CE C -10.264 -3.715 19.511 1.00 . A A . 14 LYS CE 1 1
11 5653 1 1 14 LYS CG C -10.245 -1.865 21.225 1.00 . A A . 14 LYS CG 1 1
11 5654 1 1 14 LYS H H -12.455 -0.265 20.977 1.00 . A A . 14 LYS H 1 1
11 5655 1 1 14 LYS HA H -9.882 0.802 21.421 1.00 . A A . 14 LYS HA 1 1
11 5656 1 1 14 LYS HB3 H -9.206 -0.803 19.660 1.00 . A A . 14 LYS HB3 1 1
11 5657 1 1 14 LYS HD3 H -9.692 -3.919 21.581 1.00 . A A . 14 LYS HD3 1 1
11 5658 1 1 14 LYS HE3 H -9.742 -4.611 19.171 1.00 . A A . 14 LYS HE3 1 1
11 5659 1 1 14 LYS HG3 H -11.279 -2.042 21.521 1.00 . A A . 14 LYS HG3 1 1
11 5660 1 1 14 LYS HZ1 H -11.766 -4.606 20.574 1.00 . A A . 14 LYS HZ1 1 1
11 5661 1 1 14 LYS HZ2 H -12.197 -3.180 19.904 1.00 . A A . 14 LYS HZ2 1 1
11 5662 1 1 14 LYS HZ3 H -12.066 -4.514 18.971 1.00 . A A . 14 LYS HZ3 1 1
11 5663 1 1 14 LYS N N -11.913 0.549 21.185 1.00 . A A . 14 LYS N 1 1
11 5664 1 1 14 LYS NZ N -11.688 -4.029 19.760 1.00 . A A . 14 LYS NZ 1 1
11 5665 1 1 14 LYS O O -11.437 2.415 19.358 1.00 . A A . 14 LYS O 1 1
11 5666 1 1 15 CYS C C -7.972 2.210 16.964 1.00 . A A . 15 CYS C 1 1
11 5667 1 1 15 CYS CA C -9.115 2.698 17.856 1.00 . A A . 15 CYS CA 1 1
11 5668 1 1 15 CYS CB C -8.828 4.080 18.445 1.00 . A A . 15 CYS CB 1 1
11 5669 1 1 15 CYS H H -8.574 1.086 19.059 1.00 . A A . 15 CYS H 1 1
11 5670 1 1 15 CYS HA H -10.043 2.773 17.288 1.00 . A A . 15 CYS HA 1 1
11 5671 1 1 15 CYS HB3 H -7.774 4.311 18.297 1.00 . A A . 15 CYS HB3 1 1
11 5672 1 1 15 CYS N N -9.340 1.707 18.894 1.00 . A A . 15 CYS N 1 1
11 5673 1 1 15 CYS O O -6.818 2.582 17.168 1.00 . A A . 15 CYS O 1 1
11 5674 1 1 15 CYS SG S -9.831 5.438 17.741 1.00 . A A . 15 CYS SG 1 1
11 5675 1 1 16 TRP C C -6.410 1.973 14.660 1.00 . A A . 16 TRP C 1 1
11 5676 1 1 16 TRP CA C -7.352 0.839 15.070 1.00 . A A . 16 TRP CA 1 1
11 5677 1 1 16 TRP CB C -8.034 0.168 13.877 1.00 . A A . 16 TRP CB 1 1
11 5678 1 1 16 TRP CD1 C -9.628 1.910 12.836 1.00 . A A . 16 TRP CD1 1 1
11 5679 1 1 16 TRP CD2 C -10.689 0.238 13.829 1.00 . A A . 16 TRP CD2 1 1
11 5680 1 1 16 TRP CE2 C -11.647 1.090 13.319 1.00 . A A . 16 TRP CE2 1 1
11 5681 1 1 16 TRP CE3 C -11.043 -0.931 14.524 1.00 . A A . 16 TRP CE3 1 1
11 5682 1 1 16 TRP CG C -9.389 0.777 13.511 1.00 . A A . 16 TRP CG 1 1
11 5683 1 1 16 TRP CH2 C -13.399 -0.296 14.141 1.00 . A A . 16 TRP CH2 1 1
11 5684 1 1 16 TRP CZ2 C -13.023 0.864 13.451 1.00 . A A . 16 TRP CZ2 1 1
11 5685 1 1 16 TRP CZ3 C -12.421 -1.143 14.647 1.00 . A A . 16 TRP CZ3 1 1
11 5686 1 1 16 TRP H H -9.274 1.084 15.834 1.00 . A A . 16 TRP H 1 1
11 5687 1 1 16 TRP HA H -6.793 0.063 15.595 1.00 . A A . 16 TRP HA 1 1
11 5688 1 1 16 TRP HB3 H -8.171 -0.891 14.098 1.00 . A A . 16 TRP HB3 1 1
11 5689 1 1 16 TRP HD1 H -8.851 2.568 12.445 1.00 . A A . 16 TRP HD1 1 1
11 5690 1 1 16 TRP HE1 H -11.444 2.987 12.191 1.00 . A A . 16 TRP HE1 1 1
11 5691 1 1 16 TRP HE3 H -10.305 -1.620 14.936 1.00 . A A . 16 TRP HE3 1 1
11 5692 1 1 16 TRP HH2 H -14.455 -0.532 14.279 1.00 . A A . 16 TRP HH2 1 1
11 5693 1 1 16 TRP HZ2 H -13.760 1.552 13.039 1.00 . A A . 16 TRP HZ2 1 1
11 5694 1 1 16 TRP HZ3 H -12.751 -2.037 15.179 1.00 . A A . 16 TRP HZ3 1 1
11 5695 1 1 16 TRP N N -8.332 1.382 15.993 1.00 . A A . 16 TRP N 1 1
11 5696 1 1 16 TRP NE1 N -10.981 2.139 12.696 1.00 . A A . 16 TRP NE1 1 1
11 5697 1 1 16 TRP O O -5.191 1.845 14.775 1.00 . A A . 16 TRP O 1 1
11 5698 1 1 17 VAL C C -5.371 3.825 12.563 1.00 . A A . 17 VAL C 1 1
11 5699 1 1 17 VAL CA C -6.239 4.212 13.762 1.00 . A A . 17 VAL CA 1 1
11 5700 1 1 17 VAL CB C -5.428 4.763 14.935 1.00 . A A . 17 VAL CB 1 1
11 5701 1 1 17 VAL CG1 C -4.260 5.620 14.439 1.00 . A A . 17 VAL CG1 1 1
11 5702 1 1 17 VAL CG2 C -6.319 5.555 15.894 1.00 . A A . 17 VAL CG2 1 1
11 5703 1 1 17 VAL H H -8.001 3.153 14.099 1.00 . A A . 17 VAL H 1 1
11 5704 1 1 17 VAL HA H -6.947 4.981 13.448 1.00 . A A . 17 VAL HA 1 1
11 5705 1 1 17 VAL HB H -5.014 3.918 15.483 1.00 . A A . 17 VAL HB 1 1
11 5706 1 1 17 VAL HG11 H -3.891 6.239 15.257 1.00 . A A . 17 VAL HG11 1 1
11 5707 1 1 17 VAL HG12 H -3.459 4.971 14.084 1.00 . A A . 17 VAL HG12 1 1
11 5708 1 1 17 VAL HG13 H -4.599 6.260 13.624 1.00 . A A . 17 VAL HG13 1 1
11 5709 1 1 17 VAL HG21 H -6.080 6.616 15.822 1.00 . A A . 17 VAL HG21 1 1
11 5710 1 1 17 VAL HG22 H -7.365 5.399 15.630 1.00 . A A . 17 VAL HG22 1 1
11 5711 1 1 17 VAL HG23 H -6.148 5.213 16.915 1.00 . A A . 17 VAL HG23 1 1
11 5712 1 1 17 VAL N N -7.010 3.056 14.189 1.00 . A A . 17 VAL N 1 1
11 5713 1 1 17 VAL O O -5.725 4.104 11.419 1.00 . A A . 17 VAL O 1 1
11 5714 1 1 18 ASN C C -2.882 1.323 12.108 1.00 . A A . 18 ASN C 1 1
11 5715 1 1 18 ASN CA C -3.327 2.760 11.829 1.00 . A A . 18 ASN CA 1 1
11 5716 1 1 18 ASN CB C -2.079 3.644 11.802 1.00 . A A . 18 ASN CB 1 1
11 5717 1 1 18 ASN CG C -1.835 4.208 10.400 1.00 . A A . 18 ASN CG 1 1
11 5718 1 1 18 ASN H H -3.968 2.965 13.800 1.00 . A A . 18 ASN H 1 1
11 5719 1 1 18 ASN HA H -3.884 2.850 10.896 1.00 . A A . 18 ASN HA 1 1
11 5720 1 1 18 ASN HB3 H -1.212 3.066 12.121 1.00 . A A . 18 ASN HB3 1 1
11 5721 1 1 18 ASN HD21 H -1.677 6.052 11.221 1.00 . A A . 18 ASN HD21 1 1
11 5722 1 1 18 ASN HD22 H -1.483 5.987 9.501 1.00 . A A . 18 ASN HD22 1 1
11 5723 1 1 18 ASN N N -4.249 3.188 12.866 1.00 . A A . 18 ASN N 1 1
11 5724 1 1 18 ASN ND2 N -1.650 5.524 10.372 1.00 . A A . 18 ASN ND2 1 1
11 5725 1 1 18 ASN O O -1.991 1.093 12.923 1.00 . A A . 18 ASN O 1 1
11 5726 1 1 18 ASN OD1 O -1.818 3.494 9.411 1.00 . A A . 18 ASN OD1 1 1
11 5727 1 1 19 ARG C C -1.934 -1.365 10.809 1.00 . A A . 19 ARG C 1 1
11 5728 1 1 19 ARG CA C -3.208 -1.015 11.580 1.00 . A A . 19 ARG CA 1 1
11 5729 1 1 19 ARG CB C -4.354 -1.900 11.086 1.00 . A A . 19 ARG CB 1 1
11 5730 1 1 19 ARG CD C -6.632 -2.802 11.682 1.00 . A A . 19 ARG CD 1 1
11 5731 1 1 19 ARG CG C -5.320 -2.233 12.225 1.00 . A A . 19 ARG CG 1 1
11 5732 1 1 19 ARG CZ C -7.334 -4.868 10.479 1.00 . A A . 19 ARG CZ 1 1
11 5733 1 1 19 ARG H H -4.250 0.589 10.756 1.00 . A A . 19 ARG H 1 1
11 5734 1 1 19 ARG HA H -3.066 -1.145 12.653 1.00 . A A . 19 ARG HA 1 1
11 5735 1 1 19 ARG HB3 H -3.952 -2.820 10.664 1.00 . A A . 19 ARG HB3 1 1
11 5736 1 1 19 ARG HD3 H -7.110 -2.073 11.026 1.00 . A A . 19 ARG HD3 1 1
11 5737 1 1 19 ARG HE H -5.421 -4.313 10.773 1.00 . A A . 19 ARG HE 1 1
11 5738 1 1 19 ARG HG3 H -5.522 -1.336 12.810 1.00 . A A . 19 ARG HG3 1 1
11 5739 1 1 19 ARG HH11 H -8.867 -3.729 11.175 1.00 . A A . 19 ARG HH11 1 1
11 5740 1 1 19 ARG HH12 H -9.340 -5.170 10.336 1.00 . A A . 19 ARG HH12 1 1
11 5741 1 1 19 ARG HH21 H -6.043 -6.213 9.667 1.00 . A A . 19 ARG HH21 1 1
11 5742 1 1 19 ARG HH22 H -7.722 -6.591 9.472 1.00 . A A . 19 ARG HH22 1 1
11 5743 1 1 19 ARG N N -3.525 0.393 11.416 1.00 . A A . 19 ARG N 1 1
11 5744 1 1 19 ARG NE N -6.373 -4.056 10.940 1.00 . A A . 19 ARG NE 1 1
11 5745 1 1 19 ARG NH1 N -8.623 -4.563 10.680 1.00 . A A . 19 ARG NH1 1 1
11 5746 1 1 19 ARG NH2 N -7.005 -5.985 9.817 1.00 . A A . 19 ARG NH2 1 1
11 5747 1 1 19 ARG O O -1.061 -2.059 11.327 1.00 . A A . 19 ARG O 1 1
11 5748 1 1 20 GLY C C 0.580 -1.097 9.549 1.00 . A A . 20 GLY C 1 1
11 5749 1 1 20 GLY CA C -0.714 -1.119 8.734 1.00 . A A . 20 GLY CA 1 1
11 5750 1 1 20 GLY H H -2.582 -0.303 9.169 1.00 . A A . 20 GLY H 1 1
11 5751 1 1 20 GLY HA2 H -0.824 -2.085 8.244 1.00 . A A . 20 GLY HA2 1 1
11 5752 1 1 20 GLY HA3 H -0.666 -0.365 7.947 1.00 . A A . 20 GLY HA3 1 1
11 5753 1 1 20 GLY N N -1.868 -0.868 9.582 1.00 . A A . 20 GLY N 1 1
11 5754 1 1 20 GLY O O 1.194 -2.140 9.773 1.00 . A A . 20 GLY O 1 1
11 5755 1 1 21 GLU C C 2.183 -0.710 11.927 1.00 . A A . 21 GLU C 1 1
11 5756 1 1 21 GLU CA C 2.169 0.271 10.754 1.00 . A A . 21 GLU CA 1 1
11 5757 1 1 21 GLU CB C 2.306 1.714 11.245 1.00 . A A . 21 GLU CB 1 1
11 5758 1 1 21 GLU CD C 1.280 2.291 13.475 1.00 . A A . 21 GLU CD 1 1
11 5759 1 1 21 GLU CG C 1.037 2.169 11.969 1.00 . A A . 21 GLU CG 1 1
11 5760 1 1 21 GLU H H 0.453 0.944 9.782 1.00 . A A . 21 GLU H 1 1
11 5761 1 1 21 GLU HA H 2.990 0.046 10.072 1.00 . A A . 21 GLU HA 1 1
11 5762 1 1 21 GLU HB3 H 2.502 2.373 10.399 1.00 . A A . 21 GLU HB3 1 1
11 5763 1 1 21 GLU HE2 H -0.420 2.065 14.254 1.00 . A A . 21 GLU HE2 1 1
11 5764 1 1 21 GLU HG3 H 0.232 1.458 11.783 1.00 . A A . 21 GLU HG3 1 1
11 5765 1 1 21 GLU N N 0.958 0.100 9.970 1.00 . A A . 21 GLU N 1 1
11 5766 1 1 21 GLU O O 3.229 -1.265 12.264 1.00 . A A . 21 GLU O 1 1
11 5767 1 1 21 GLU OE1 O 2.200 3.006 13.899 1.00 . A A . 21 GLU OE1 1 1
11 5768 1 1 21 GLU OE2 O 0.471 1.611 14.214 1.00 . A A . 21 GLU OE2 1 1
11 5769 1 1 22 ALA C C 1.281 -3.213 13.213 1.00 . A A . 22 ALA C 1 1
11 5770 1 1 22 ALA CA C 0.877 -1.802 13.645 1.00 . A A . 22 ALA CA 1 1
11 5771 1 1 22 ALA CB C -0.557 -1.743 14.179 1.00 . A A . 22 ALA CB 1 1
11 5772 1 1 22 ALA H H 0.166 -0.441 12.237 1.00 . A A . 22 ALA H 1 1
11 5773 1 1 22 ALA HA H 1.556 -1.462 14.427 1.00 . A A . 22 ALA HA 1 1
11 5774 1 1 22 ALA HB1 H -0.910 -0.713 14.160 1.00 . A A . 22 ALA HB1 1 1
11 5775 1 1 22 ALA HB2 H -1.202 -2.360 13.552 1.00 . A A . 22 ALA HB2 1 1
11 5776 1 1 22 ALA HB3 H -0.578 -2.116 15.202 1.00 . A A . 22 ALA HB3 1 1
11 5777 1 1 22 ALA N N 1.012 -0.896 12.517 1.00 . A A . 22 ALA N 1 1
11 5778 1 1 22 ALA O O 2.064 -3.874 13.893 1.00 . A A . 22 ALA O 1 1
11 5779 1 1 23 THR C C 2.532 -5.134 11.380 1.00 . A A . 23 THR C 1 1
11 5780 1 1 23 THR CA C 1.023 -4.951 11.552 1.00 . A A . 23 THR CA 1 1
11 5781 1 1 23 THR CB C 0.237 -5.123 10.251 1.00 . A A . 23 THR CB 1 1
11 5782 1 1 23 THR CG2 C 0.866 -6.160 9.319 1.00 . A A . 23 THR CG2 1 1
11 5783 1 1 23 THR H H 0.094 -3.087 11.536 1.00 . A A . 23 THR H 1 1
11 5784 1 1 23 THR HA H 0.692 -5.695 12.277 1.00 . A A . 23 THR HA 1 1
11 5785 1 1 23 THR HB H 0.114 -4.167 9.742 1.00 . A A . 23 THR HB 1 1
11 5786 1 1 23 THR HG1 H -1.641 -5.016 10.935 1.00 . A A . 23 THR HG1 1 1
11 5787 1 1 23 THR HG21 H 1.469 -6.855 9.903 1.00 . A A . 23 THR HG21 1 1
11 5788 1 1 23 THR HG22 H 0.080 -6.709 8.801 1.00 . A A . 23 THR HG22 1 1
11 5789 1 1 23 THR HG23 H 1.499 -5.657 8.587 1.00 . A A . 23 THR HG23 1 1
11 5790 1 1 23 THR N N 0.729 -3.631 12.083 1.00 . A A . 23 THR N 1 1
11 5791 1 1 23 THR O O 3.152 -5.920 12.094 1.00 . A A . 23 THR O 1 1
11 5792 1 1 23 THR OG1 O -0.989 -5.723 10.661 1.00 . A A . 23 THR OG1 1 1
11 5793 1 1 24 GLN C C 5.298 -4.470 11.459 1.00 . A A . 24 GLN C 1 1
11 5794 1 1 24 GLN CA C 4.505 -4.464 10.151 1.00 . A A . 24 GLN CA 1 1
11 5795 1 1 24 GLN CB C 4.946 -3.311 9.247 1.00 . A A . 24 GLN CB 1 1
11 5796 1 1 24 GLN CD C 5.083 -0.804 9.002 1.00 . A A . 24 GLN CD 1 1
11 5797 1 1 24 GLN CG C 4.545 -1.961 9.846 1.00 . A A . 24 GLN CG 1 1
11 5798 1 1 24 GLN H H 2.568 -3.757 9.850 1.00 . A A . 24 GLN H 1 1
11 5799 1 1 24 GLN HA H 4.651 -5.407 9.624 1.00 . A A . 24 GLN HA 1 1
11 5800 1 1 24 GLN HB3 H 4.494 -3.423 8.261 1.00 . A A . 24 GLN HB3 1 1
11 5801 1 1 24 GLN HE21 H 6.910 -1.125 9.812 1.00 . A A . 24 GLN HE21 1 1
11 5802 1 1 24 GLN HE22 H 6.826 0.170 8.666 1.00 . A A . 24 GLN HE22 1 1
11 5803 1 1 24 GLN HG3 H 4.928 -1.882 10.864 1.00 . A A . 24 GLN HG3 1 1
11 5804 1 1 24 GLN N N 3.081 -4.394 10.427 1.00 . A A . 24 GLN N 1 1
11 5805 1 1 24 GLN NE2 N 6.381 -0.567 9.174 1.00 . A A . 24 GLN NE2 1 1
11 5806 1 1 24 GLN O O 6.264 -5.220 11.600 1.00 . A A . 24 GLN O 1 1
11 5807 1 1 24 GLN OE1 O 4.369 -0.170 8.243 1.00 . A A . 24 GLN OE1 1 1
11 5808 1 1 25 SER C C 4.516 -3.090 14.741 1.00 . A A . 25 SER C 1 1
11 5809 1 1 25 SER CA C 5.521 -3.525 13.674 1.00 . A A . 25 SER CA 1 1
11 5810 1 1 25 SER CB C 6.695 -2.546 13.619 1.00 . A A . 25 SER CB 1 1
11 5811 1 1 25 SER H H 4.077 -3.020 12.260 1.00 . A A . 25 SER H 1 1
11 5812 1 1 25 SER HA H 5.894 -4.527 13.887 1.00 . A A . 25 SER HA 1 1
11 5813 1 1 25 SER HB3 H 6.697 -1.932 14.520 1.00 . A A . 25 SER HB3 1 1
11 5814 1 1 25 SER HG H 8.690 -2.550 13.454 1.00 . A A . 25 SER HG 1 1
11 5815 1 1 25 SER N N 4.863 -3.627 12.383 1.00 . A A . 25 SER N 1 1
11 5816 1 1 25 SER O O 3.773 -2.128 14.544 1.00 . A A . 25 SER O 1 1
11 5817 1 1 25 SER OG O 7.946 -3.217 13.500 1.00 . A A . 25 SER OG 1 1
11 5818 1 1 26 ILE C C 4.044 -2.202 17.605 1.00 . A A . 26 ILE C 1 1
11 5819 1 1 26 ILE CA C 3.620 -3.517 16.947 1.00 . A A . 26 ILE CA 1 1
11 5820 1 1 26 ILE CB C 3.549 -4.696 17.919 1.00 . A A . 26 ILE CB 1 1
11 5821 1 1 26 ILE CD1 C 5.026 -4.240 19.912 1.00 . A A . 26 ILE CD1 1 1
11 5822 1 1 26 ILE CG1 C 4.912 -4.957 18.565 1.00 . A A . 26 ILE CG1 1 1
11 5823 1 1 26 ILE CG2 C 2.994 -5.943 17.229 1.00 . A A . 26 ILE CG2 1 1
11 5824 1 1 26 ILE H H 5.129 -4.597 16.001 1.00 . A A . 26 ILE H 1 1
11 5825 1 1 26 ILE HA H 2.624 -3.387 16.525 1.00 . A A . 26 ILE HA 1 1
11 5826 1 1 26 ILE HB H 2.858 -4.437 18.721 1.00 . A A . 26 ILE HB 1 1
11 5827 1 1 26 ILE HD11 H 5.946 -3.656 19.935 1.00 . A A . 26 ILE HD11 1 1
11 5828 1 1 26 ILE HD12 H 4.172 -3.577 20.045 1.00 . A A . 26 ILE HD12 1 1
11 5829 1 1 26 ILE HD13 H 5.042 -4.977 20.716 1.00 . A A . 26 ILE HD13 1 1
11 5830 1 1 26 ILE HG13 H 5.705 -4.617 17.899 1.00 . A A . 26 ILE HG13 1 1
11 5831 1 1 26 ILE HG21 H 2.093 -6.274 17.746 1.00 . A A . 26 ILE HG21 1 1
11 5832 1 1 26 ILE HG22 H 2.752 -5.708 16.192 1.00 . A A . 26 ILE HG22 1 1
11 5833 1 1 26 ILE HG23 H 3.741 -6.737 17.256 1.00 . A A . 26 ILE HG23 1 1
11 5834 1 1 26 ILE N N 4.522 -3.817 15.849 1.00 . A A . 26 ILE N 1 1
11 5835 1 1 26 ILE O O 3.200 -1.371 17.938 1.00 . A A . 26 ILE O 1 1
11 5836 1 1 27 ILE C C 5.396 0.373 17.622 1.00 . A A . 27 ILE C 1 1
11 5837 1 1 27 ILE CA C 5.895 -0.855 18.386 1.00 . A A . 27 ILE CA 1 1
11 5838 1 1 27 ILE CB C 7.420 -0.946 18.477 1.00 . A A . 27 ILE CB 1 1
11 5839 1 1 27 ILE CD1 C 9.050 -0.815 20.396 1.00 . A A . 27 ILE CD1 1 1
11 5840 1 1 27 ILE CG1 C 7.952 -0.082 19.622 1.00 . A A . 27 ILE CG1 1 1
11 5841 1 1 27 ILE CG2 C 8.071 -0.591 17.139 1.00 . A A . 27 ILE CG2 1 1
11 5842 1 1 27 ILE H H 6.029 -2.736 17.500 1.00 . A A . 27 ILE H 1 1
11 5843 1 1 27 ILE HA H 5.513 -0.807 19.406 1.00 . A A . 27 ILE HA 1 1
11 5844 1 1 27 ILE HB H 7.687 -1.979 18.701 1.00 . A A . 27 ILE HB 1 1
11 5845 1 1 27 ILE HD11 H 9.043 -0.486 21.435 1.00 . A A . 27 ILE HD11 1 1
11 5846 1 1 27 ILE HD12 H 8.870 -1.889 20.353 1.00 . A A . 27 ILE HD12 1 1
11 5847 1 1 27 ILE HD13 H 10.020 -0.591 19.951 1.00 . A A . 27 ILE HD13 1 1
11 5848 1 1 27 ILE HG13 H 7.137 0.176 20.297 1.00 . A A . 27 ILE HG13 1 1
11 5849 1 1 27 ILE HG21 H 8.912 -1.260 16.955 1.00 . A A . 27 ILE HG21 1 1
11 5850 1 1 27 ILE HG22 H 7.339 -0.700 16.338 1.00 . A A . 27 ILE HG22 1 1
11 5851 1 1 27 ILE HG23 H 8.425 0.439 17.170 1.00 . A A . 27 ILE HG23 1 1
11 5852 1 1 27 ILE N N 5.349 -2.055 17.774 1.00 . A A . 27 ILE N 1 1
11 5853 1 1 27 ILE O O 5.199 1.436 18.210 1.00 . A A . 27 ILE O 1 1
11 5854 1 1 28 GLY C C 5.857 1.782 14.568 1.00 . A A . 28 GLY C 1 1
11 5855 1 1 28 GLY CA C 4.736 1.267 15.475 1.00 . A A . 28 GLY CA 1 1
11 5856 1 1 28 GLY H H 5.371 -0.680 15.853 1.00 . A A . 28 GLY H 1 1
11 5857 1 1 28 GLY HA2 H 3.903 0.918 14.865 1.00 . A A . 28 GLY HA2 1 1
11 5858 1 1 28 GLY HA3 H 4.359 2.083 16.092 1.00 . A A . 28 GLY HA3 1 1
11 5859 1 1 28 GLY N N 5.207 0.187 16.324 1.00 . A A . 28 GLY N 1 1
11 5860 1 1 28 GLY O O 6.809 2.399 15.044 1.00 . A A . 28 GLY O 1 1
11 5861 1 1 29 GLY C C 6.607 3.445 12.060 1.00 . A A . 29 GLY C 1 1
11 5862 1 1 29 GLY CA C 6.694 1.937 12.305 1.00 . A A . 29 GLY CA 1 1
11 5863 1 1 29 GLY H H 4.928 1.007 12.903 1.00 . A A . 29 GLY H 1 1
11 5864 1 1 29 GLY HA2 H 7.693 1.680 12.657 1.00 . A A . 29 GLY HA2 1 1
11 5865 1 1 29 GLY HA3 H 6.539 1.404 11.367 1.00 . A A . 29 GLY HA3 1 1
11 5866 1 1 29 GLY N N 5.707 1.510 13.281 1.00 . A A . 29 GLY N 1 1
11 5867 1 1 29 GLY O O 7.620 4.142 12.083 1.00 . A A . 29 GLY O 1 1
11 5868 1 1 30 MET C C 5.651 6.170 12.754 1.00 . A A . 30 MET C 1 1
11 5869 1 1 30 MET CA C 5.151 5.318 11.586 1.00 . A A . 30 MET CA 1 1
11 5870 1 1 30 MET CB C 3.655 5.559 11.380 1.00 . A A . 30 MET CB 1 1
11 5871 1 1 30 MET CE C 3.353 6.274 7.325 1.00 . A A . 30 MET CE 1 1
11 5872 1 1 30 MET CG C 3.268 5.385 9.910 1.00 . A A . 30 MET CG 1 1
11 5873 1 1 30 MET H H 4.566 3.332 11.817 1.00 . A A . 30 MET H 1 1
11 5874 1 1 30 MET HA H 5.719 5.555 10.685 1.00 . A A . 30 MET HA 1 1
11 5875 1 1 30 MET HB3 H 3.396 6.566 11.711 1.00 . A A . 30 MET HB3 1 1
11 5876 1 1 30 MET HE1 H 3.714 7.002 6.598 1.00 . A A . 30 MET HE1 1 1
11 5877 1 1 30 MET HE2 H 3.817 5.306 7.131 1.00 . A A . 30 MET HE2 1 1
11 5878 1 1 30 MET HE3 H 2.271 6.181 7.240 1.00 . A A . 30 MET HE3 1 1
11 5879 1 1 30 MET HG3 H 2.190 5.248 9.823 1.00 . A A . 30 MET HG3 1 1
11 5880 1 1 30 MET N N 5.385 3.905 11.833 1.00 . A A . 30 MET N 1 1
11 5881 1 1 30 MET O O 6.388 7.134 12.553 1.00 . A A . 30 MET O 1 1
11 5882 1 1 30 MET SD S 3.776 6.817 8.971 1.00 . A A . 30 MET SD 1 1
11 5883 1 1 31 ILE C C 7.151 6.585 15.208 1.00 . A A . 31 ILE C 1 1
11 5884 1 1 31 ILE CA C 5.625 6.499 15.150 1.00 . A A . 31 ILE CA 1 1
11 5885 1 1 31 ILE CB C 4.998 5.856 16.388 1.00 . A A . 31 ILE CB 1 1
11 5886 1 1 31 ILE CD1 C 4.760 5.974 18.896 1.00 . A A . 31 ILE CD1 1 1
11 5887 1 1 31 ILE CG1 C 5.347 6.643 17.652 1.00 . A A . 31 ILE CG1 1 1
11 5888 1 1 31 ILE CG2 C 5.397 4.383 16.503 1.00 . A A . 31 ILE CG2 1 1
11 5889 1 1 31 ILE H H 4.631 4.997 14.103 1.00 . A A . 31 ILE H 1 1
11 5890 1 1 31 ILE HA H 5.225 7.509 15.074 1.00 . A A . 31 ILE HA 1 1
11 5891 1 1 31 ILE HB H 3.914 5.888 16.278 1.00 . A A . 31 ILE HB 1 1
11 5892 1 1 31 ILE HD11 H 5.102 4.941 18.948 1.00 . A A . 31 ILE HD11 1 1
11 5893 1 1 31 ILE HD12 H 5.089 6.511 19.787 1.00 . A A . 31 ILE HD12 1 1
11 5894 1 1 31 ILE HD13 H 3.673 5.994 18.840 1.00 . A A . 31 ILE HD13 1 1
11 5895 1 1 31 ILE HG13 H 4.966 7.661 17.568 1.00 . A A . 31 ILE HG13 1 1
11 5896 1 1 31 ILE HG21 H 4.788 3.901 17.269 1.00 . A A . 31 ILE HG21 1 1
11 5897 1 1 31 ILE HG22 H 5.235 3.887 15.545 1.00 . A A . 31 ILE HG22 1 1
11 5898 1 1 31 ILE HG23 H 6.449 4.312 16.776 1.00 . A A . 31 ILE HG23 1 1
11 5899 1 1 31 ILE N N 5.230 5.782 13.949 1.00 . A A . 31 ILE N 1 1
11 5900 1 1 31 ILE O O 7.712 7.675 15.316 1.00 . A A . 31 ILE O 1 1
11 5901 1 1 32 SER C C 9.836 6.450 14.301 1.00 . A A . 32 SER C 1 1
11 5902 1 1 32 SER CA C 9.232 5.351 15.176 1.00 . A A . 32 SER CA 1 1
11 5903 1 1 32 SER CB C 9.731 3.977 14.723 1.00 . A A . 32 SER CB 1 1
11 5904 1 1 32 SER H H 7.318 4.539 15.047 1.00 . A A . 32 SER H 1 1
11 5905 1 1 32 SER HA H 9.497 5.506 16.222 1.00 . A A . 32 SER HA 1 1
11 5906 1 1 32 SER HB3 H 9.921 3.997 13.650 1.00 . A A . 32 SER HB3 1 1
11 5907 1 1 32 SER HG H 11.307 4.371 15.892 1.00 . A A . 32 SER HG 1 1
11 5908 1 1 32 SER N N 7.781 5.421 15.134 1.00 . A A . 32 SER N 1 1
11 5909 1 1 32 SER O O 10.871 7.020 14.638 1.00 . A A . 32 SER O 1 1
11 5910 1 1 32 SER OG O 10.918 3.587 15.408 1.00 . A A . 32 SER OG 1 1
11 5911 1 1 33 GLY C C 9.387 9.138 12.835 1.00 . A A . 33 GLY C 1 1
11 5912 1 1 33 GLY CA C 9.617 7.738 12.265 1.00 . A A . 33 GLY CA 1 1
11 5913 1 1 33 GLY H H 8.318 6.249 12.924 1.00 . A A . 33 GLY H 1 1
11 5914 1 1 33 GLY HA2 H 10.677 7.595 12.055 1.00 . A A . 33 GLY HA2 1 1
11 5915 1 1 33 GLY HA3 H 9.088 7.636 11.317 1.00 . A A . 33 GLY HA3 1 1
11 5916 1 1 33 GLY N N 9.160 6.716 13.191 1.00 . A A . 33 GLY N 1 1
11 5917 1 1 33 GLY O O 10.227 10.023 12.676 1.00 . A A . 33 GLY O 1 1
11 5918 1 1 34 TRP C C 8.976 10.934 15.103 1.00 . A A . 34 TRP C 1 1
11 5919 1 1 34 TRP CA C 7.894 10.575 14.083 1.00 . A A . 34 TRP CA 1 1
11 5920 1 1 34 TRP CB C 6.491 10.530 14.691 1.00 . A A . 34 TRP CB 1 1
11 5921 1 1 34 TRP CD1 C 5.880 12.999 14.254 1.00 . A A . 34 TRP CD1 1 1
11 5922 1 1 34 TRP CD2 C 5.289 12.295 16.269 1.00 . A A . 34 TRP CD2 1 1
11 5923 1 1 34 TRP CE2 C 4.908 13.618 16.166 1.00 . A A . 34 TRP CE2 1 1
11 5924 1 1 34 TRP CE3 C 5.050 11.554 17.440 1.00 . A A . 34 TRP CE3 1 1
11 5925 1 1 34 TRP CG C 5.915 11.907 15.029 1.00 . A A . 34 TRP CG 1 1
11 5926 1 1 34 TRP CH2 C 4.020 13.596 18.373 1.00 . A A . 34 TRP CH2 1 1
11 5927 1 1 34 TRP CZ2 C 4.267 14.314 17.198 1.00 . A A . 34 TRP CZ2 1 1
11 5928 1 1 34 TRP CZ3 C 4.410 12.265 18.462 1.00 . A A . 34 TRP CZ3 1 1
11 5929 1 1 34 TRP H H 7.567 8.572 13.613 1.00 . A A . 34 TRP H 1 1
11 5930 1 1 34 TRP HA H 7.872 11.319 13.287 1.00 . A A . 34 TRP HA 1 1
11 5931 1 1 34 TRP HB3 H 6.518 9.927 15.599 1.00 . A A . 34 TRP HB3 1 1
11 5932 1 1 34 TRP HD1 H 6.276 13.045 13.239 1.00 . A A . 34 TRP HD1 1 1
11 5933 1 1 34 TRP HE1 H 5.124 15.059 14.496 1.00 . A A . 34 TRP HE1 1 1
11 5934 1 1 34 TRP HE3 H 5.341 10.509 17.546 1.00 . A A . 34 TRP HE3 1 1
11 5935 1 1 34 TRP HH2 H 3.525 14.079 19.216 1.00 . A A . 34 TRP HH2 1 1
11 5936 1 1 34 TRP HZ2 H 3.977 15.360 17.091 1.00 . A A . 34 TRP HZ2 1 1
11 5937 1 1 34 TRP HZ3 H 4.201 11.737 19.392 1.00 . A A . 34 TRP HZ3 1 1
11 5938 1 1 34 TRP N N 8.245 9.297 13.488 1.00 . A A . 34 TRP N 1 1
11 5939 1 1 34 TRP NE1 N 5.279 14.060 14.901 1.00 . A A . 34 TRP NE1 1 1
11 5940 1 1 34 TRP O O 9.607 11.985 15.000 1.00 . A A . 34 TRP O 1 1
11 5941 1 1 35 ALA C C 11.531 10.413 16.457 1.00 . A A . 35 ALA C 1 1
11 5942 1 1 35 ALA CA C 10.153 10.251 17.103 1.00 . A A . 35 ALA CA 1 1
11 5943 1 1 35 ALA CB C 10.108 9.088 18.096 1.00 . A A . 35 ALA CB 1 1
11 5944 1 1 35 ALA H H 8.641 9.189 16.142 1.00 . A A . 35 ALA H 1 1
11 5945 1 1 35 ALA HA H 9.897 11.171 17.628 1.00 . A A . 35 ALA HA 1 1
11 5946 1 1 35 ALA HB1 H 10.571 8.209 17.647 1.00 . A A . 35 ALA HB1 1 1
11 5947 1 1 35 ALA HB2 H 10.650 9.363 19.001 1.00 . A A . 35 ALA HB2 1 1
11 5948 1 1 35 ALA HB3 H 9.071 8.864 18.347 1.00 . A A . 35 ALA HB3 1 1
11 5949 1 1 35 ALA N N 9.158 10.041 16.065 1.00 . A A . 35 ALA N 1 1
11 5950 1 1 35 ALA O O 12.335 11.232 16.901 1.00 . A A . 35 ALA O 1 1
11 5951 1 1 36 SER C C 13.272 11.077 14.168 1.00 . A A . 36 SER C 1 1
11 5952 1 1 36 SER CA C 13.026 9.667 14.709 1.00 . A A . 36 SER CA 1 1
11 5953 1 1 36 SER CB C 13.055 8.648 13.568 1.00 . A A . 36 SER CB 1 1
11 5954 1 1 36 SER H H 11.100 8.960 15.066 1.00 . A A . 36 SER H 1 1
11 5955 1 1 36 SER HA H 13.782 9.406 15.449 1.00 . A A . 36 SER HA 1 1
11 5956 1 1 36 SER HB3 H 13.509 9.103 12.688 1.00 . A A . 36 SER HB3 1 1
11 5957 1 1 36 SER HG H 13.947 7.458 14.907 1.00 . A A . 36 SER HG 1 1
11 5958 1 1 36 SER N N 11.760 9.622 15.420 1.00 . A A . 36 SER N 1 1
11 5959 1 1 36 SER O O 14.405 11.555 14.160 1.00 . A A . 36 SER O 1 1
11 5960 1 1 36 SER OG O 13.778 7.472 13.922 1.00 . A A . 36 SER OG 1 1
11 5961 1 1 37 GLY C C 12.548 14.070 14.291 1.00 . A A . 37 GLY C 1 1
11 5962 1 1 37 GLY CA C 12.274 13.050 13.185 1.00 . A A . 37 GLY CA 1 1
11 5963 1 1 37 GLY H H 11.272 11.309 13.737 1.00 . A A . 37 GLY H 1 1
11 5964 1 1 37 GLY HA2 H 13.066 13.095 12.438 1.00 . A A . 37 GLY HA2 1 1
11 5965 1 1 37 GLY HA3 H 11.342 13.300 12.678 1.00 . A A . 37 GLY HA3 1 1
11 5966 1 1 37 GLY N N 12.191 11.704 13.727 1.00 . A A . 37 GLY N 1 1
11 5967 1 1 37 GLY O O 13.450 14.898 14.167 1.00 . A A . 37 GLY O 1 1
11 5968 1 1 38 LEU C C 13.321 14.772 17.032 1.00 . A A . 38 LEU C 1 1
11 5969 1 1 38 LEU CA C 11.901 14.884 16.475 1.00 . A A . 38 LEU CA 1 1
11 5970 1 1 38 LEU CB C 10.810 14.624 17.516 1.00 . A A . 38 LEU CB 1 1
11 5971 1 1 38 LEU CD1 C 8.511 13.625 17.796 1.00 . A A . 38 LEU CD1 1 1
11 5972 1 1 38 LEU CD2 C 8.775 16.007 16.963 1.00 . A A . 38 LEU CD2 1 1
11 5973 1 1 38 LEU CG C 9.374 14.599 16.990 1.00 . A A . 38 LEU CG 1 1
11 5974 1 1 38 LEU H H 11.024 13.302 15.441 1.00 . A A . 38 LEU H 1 1
11 5975 1 1 38 LEU HA H 11.755 15.897 16.102 1.00 . A A . 38 LEU HA 1 1
11 5976 1 1 38 LEU HB3 H 10.881 15.392 18.286 1.00 . A A . 38 LEU HB3 1 1
11 5977 1 1 38 LEU HD11 H 8.557 12.637 17.338 1.00 . A A . 38 LEU HD11 1 1
11 5978 1 1 38 LEU HD12 H 8.885 13.569 18.819 1.00 . A A . 38 LEU HD12 1 1
11 5979 1 1 38 LEU HD13 H 7.479 13.975 17.804 1.00 . A A . 38 LEU HD13 1 1
11 5980 1 1 38 LEU HD21 H 8.932 16.487 17.928 1.00 . A A . 38 LEU HD21 1 1
11 5981 1 1 38 LEU HD22 H 9.260 16.592 16.181 1.00 . A A . 38 LEU HD22 1 1
11 5982 1 1 38 LEU HD23 H 7.706 15.943 16.759 1.00 . A A . 38 LEU HD23 1 1
11 5983 1 1 38 LEU HG H 9.392 14.237 15.962 1.00 . A A . 38 LEU HG 1 1
11 5984 1 1 38 LEU N N 11.754 13.978 15.347 1.00 . A A . 38 LEU N 1 1
11 5985 1 1 38 LEU O O 14.003 15.780 17.212 1.00 . A A . 38 LEU O 1 1
11 5986 1 1 39 ALA C C 16.102 13.716 16.800 1.00 . A A . 39 ALA C 1 1
11 5987 1 1 39 ALA CA C 15.053 13.281 17.823 1.00 . A A . 39 ALA CA 1 1
11 5988 1 1 39 ALA CB C 15.178 11.801 18.193 1.00 . A A . 39 ALA CB 1 1
11 5989 1 1 39 ALA H H 13.165 12.722 17.142 1.00 . A A . 39 ALA H 1 1
11 5990 1 1 39 ALA HA H 15.169 13.879 18.727 1.00 . A A . 39 ALA HA 1 1
11 5991 1 1 39 ALA HB1 H 15.911 11.324 17.542 1.00 . A A . 39 ALA HB1 1 1
11 5992 1 1 39 ALA HB2 H 15.502 11.712 19.230 1.00 . A A . 39 ALA HB2 1 1
11 5993 1 1 39 ALA HB3 H 14.211 11.314 18.070 1.00 . A A . 39 ALA HB3 1 1
11 5994 1 1 39 ALA N N 13.726 13.537 17.291 1.00 . A A . 39 ALA N 1 1
11 5995 1 1 39 ALA O O 17.226 14.059 17.163 1.00 . A A . 39 ALA O 1 1
11 5996 1 1 40 GLY C C 16.701 15.600 14.358 1.00 . A A . 40 GLY C 1 1
11 5997 1 1 40 GLY CA C 16.590 14.077 14.458 1.00 . A A . 40 GLY CA 1 1
11 5998 1 1 40 GLY H H 14.783 13.410 15.249 1.00 . A A . 40 GLY H 1 1
11 5999 1 1 40 GLY HA2 H 17.578 13.647 14.624 1.00 . A A . 40 GLY HA2 1 1
11 6000 1 1 40 GLY HA3 H 16.222 13.674 13.514 1.00 . A A . 40 GLY HA3 1 1
11 6001 1 1 40 GLY N N 15.699 13.689 15.537 1.00 . A A . 40 GLY N 1 1
11 6002 1 1 40 GLY O O 16.384 16.183 13.322 1.00 . A A . 40 GLY O 1 1
11 6003 1 1 41 MET C C 16.033 18.350 15.030 1.00 . A A . 41 MET C 1 1
11 6004 1 1 41 MET CA C 17.307 17.645 15.499 1.00 . A A . 41 MET CA 1 1
11 6005 1 1 41 MET CB C 18.480 18.062 14.609 1.00 . A A . 41 MET CB 1 1
11 6006 1 1 41 MET CE C 22.485 18.246 14.984 1.00 . A A . 41 MET CE 1 1
11 6007 1 1 41 MET CG C 19.817 17.716 15.266 1.00 . A A . 41 MET CG 1 1
11 6008 1 1 41 MET H H 17.406 15.720 16.288 1.00 . A A . 41 MET H 1 1
11 6009 1 1 41 MET HA H 17.499 17.884 16.545 1.00 . A A . 41 MET HA 1 1
11 6010 1 1 41 MET HB3 H 18.431 19.134 14.416 1.00 . A A . 41 MET HB3 1 1
11 6011 1 1 41 MET HE1 H 22.951 19.080 14.460 1.00 . A A . 41 MET HE1 1 1
11 6012 1 1 41 MET HE2 H 22.135 18.579 15.961 1.00 . A A . 41 MET HE2 1 1
11 6013 1 1 41 MET HE3 H 23.216 17.446 15.114 1.00 . A A . 41 MET HE3 1 1
11 6014 1 1 41 MET HG3 H 19.742 16.760 15.783 1.00 . A A . 41 MET HG3 1 1
11 6015 1 1 41 MET N N 17.151 16.201 15.450 1.00 . A A . 41 MET N 1 1
11 6016 1 1 41 MET O O 15.671 19.401 15.557 1.00 . A A . 41 MET O 1 1
11 6017 1 1 41 MET SD S 21.104 17.641 14.031 1.00 . A A . 41 MET SD 1 1
12 6018 1 1 1 ALA C C -15.885 7.308 5.205 1.00 . A A . 1 ALA C 1 1
12 6019 1 1 1 ALA CA C -17.370 7.183 5.559 1.00 . A A . 1 ALA CA 1 1
12 6020 1 1 1 ALA CB C -18.186 6.551 4.430 1.00 . A A . 1 ALA CB 1 1
12 6021 1 1 1 ALA H1 H -17.756 9.190 5.157 1.00 . A A . 1 ALA H1 1 1
12 6022 1 1 1 ALA HA H -17.471 6.568 6.453 1.00 . A A . 1 ALA HA 1 1
12 6023 1 1 1 ALA HB1 H -19.211 6.922 4.473 1.00 . A A . 1 ALA HB1 1 1
12 6024 1 1 1 ALA HB2 H -17.744 6.815 3.470 1.00 . A A . 1 ALA HB2 1 1
12 6025 1 1 1 ALA HB3 H -18.188 5.468 4.545 1.00 . A A . 1 ALA HB3 1 1
12 6026 1 1 1 ALA N N -17.902 8.500 5.865 1.00 . A A . 1 ALA N 1 1
12 6027 1 1 1 ALA O O -15.510 8.127 4.368 1.00 . A A . 1 ALA O 1 1
12 6028 1 1 2 ARG C C -13.038 5.147 6.030 1.00 . A A . 2 ARG C 1 1
12 6029 1 1 2 ARG CA C -13.649 6.489 5.626 1.00 . A A . 2 ARG CA 1 1
12 6030 1 1 2 ARG CB C -12.967 7.610 6.413 1.00 . A A . 2 ARG CB 1 1
12 6031 1 1 2 ARG CD C -14.557 7.899 8.349 1.00 . A A . 2 ARG CD 1 1
12 6032 1 1 2 ARG CG C -13.169 7.424 7.918 1.00 . A A . 2 ARG CG 1 1
12 6033 1 1 2 ARG CZ C -16.556 6.874 9.429 1.00 . A A . 2 ARG CZ 1 1
12 6034 1 1 2 ARG H H -15.397 5.819 6.539 1.00 . A A . 2 ARG H 1 1
12 6035 1 1 2 ARG HA H -13.544 6.662 4.554 1.00 . A A . 2 ARG HA 1 1
12 6036 1 1 2 ARG HB3 H -13.373 8.574 6.105 1.00 . A A . 2 ARG HB3 1 1
12 6037 1 1 2 ARG HD3 H -15.128 8.220 7.477 1.00 . A A . 2 ARG HD3 1 1
12 6038 1 1 2 ARG HE H -14.768 5.966 9.242 1.00 . A A . 2 ARG HE 1 1
12 6039 1 1 2 ARG HG3 H -12.405 7.979 8.462 1.00 . A A . 2 ARG HG3 1 1
12 6040 1 1 2 ARG HH11 H -16.848 8.756 8.719 1.00 . A A . 2 ARG HH11 1 1
12 6041 1 1 2 ARG HH12 H -18.228 8.030 9.473 1.00 . A A . 2 ARG HH12 1 1
12 6042 1 1 2 ARG HH21 H -16.588 5.007 10.236 1.00 . A A . 2 ARG HH21 1 1
12 6043 1 1 2 ARG HH22 H -18.079 5.883 10.341 1.00 . A A . 2 ARG HH22 1 1
12 6044 1 1 2 ARG N N -15.082 6.482 5.860 1.00 . A A . 2 ARG N 1 1
12 6045 1 1 2 ARG NE N -15.273 6.807 9.045 1.00 . A A . 2 ARG NE 1 1
12 6046 1 1 2 ARG NH1 N -17.270 7.980 9.186 1.00 . A A . 2 ARG NH1 1 1
12 6047 1 1 2 ARG NH2 N -17.122 5.833 10.055 1.00 . A A . 2 ARG NH2 1 1
12 6048 1 1 2 ARG O O -13.760 4.200 6.338 1.00 . A A . 2 ARG O 1 1
12 6049 1 1 3 SER C C -9.504 4.195 6.524 1.00 . A A . 3 SER C 1 1
12 6050 1 1 3 SER CA C -10.997 3.896 6.379 1.00 . A A . 3 SER CA 1 1
12 6051 1 1 3 SER CB C -11.221 2.794 5.342 1.00 . A A . 3 SER CB 1 1
12 6052 1 1 3 SER H H -11.133 5.882 5.765 1.00 . A A . 3 SER H 1 1
12 6053 1 1 3 SER HA H -11.419 3.586 7.335 1.00 . A A . 3 SER HA 1 1
12 6054 1 1 3 SER HB3 H -12.258 2.464 5.380 1.00 . A A . 3 SER HB3 1 1
12 6055 1 1 3 SER HG H -11.615 3.862 3.697 1.00 . A A . 3 SER HG 1 1
12 6056 1 1 3 SER N N -11.714 5.107 6.017 1.00 . A A . 3 SER N 1 1
12 6057 1 1 3 SER O O -8.881 3.804 7.510 1.00 . A A . 3 SER O 1 1
12 6058 1 1 3 SER OG O -10.910 3.232 4.022 1.00 . A A . 3 SER OG 1 1
12 6059 1 1 4 TYR C C -6.714 4.110 6.111 1.00 . A A . 4 TYR C 1 1
12 6060 1 1 4 TYR CA C -7.563 5.242 5.530 1.00 . A A . 4 TYR CA 1 1
12 6061 1 1 4 TYR CB C -7.441 6.472 6.432 1.00 . A A . 4 TYR CB 1 1
12 6062 1 1 4 TYR CD1 C -9.424 7.998 6.124 1.00 . A A . 4 TYR CD1 1 1
12 6063 1 1 4 TYR CD2 C -7.358 8.599 5.082 1.00 . A A . 4 TYR CD2 1 1
12 6064 1 1 4 TYR CE1 C -10.040 9.184 5.587 1.00 . A A . 4 TYR CE1 1 1
12 6065 1 1 4 TYR CE2 C -7.974 9.784 4.544 1.00 . A A . 4 TYR CE2 1 1
12 6066 1 1 4 TYR CG C -8.096 7.730 5.861 1.00 . A A . 4 TYR CG 1 1
12 6067 1 1 4 TYR CZ C -9.284 10.018 4.823 1.00 . A A . 4 TYR CZ 1 1
12 6068 1 1 4 TYR H H -9.485 5.201 4.728 1.00 . A A . 4 TYR H 1 1
12 6069 1 1 4 TYR HA H -7.259 5.422 4.499 1.00 . A A . 4 TYR HA 1 1
12 6070 1 1 4 TYR HB3 H -6.385 6.673 6.614 1.00 . A A . 4 TYR HB3 1 1
12 6071 1 1 4 TYR HD1 H -10.006 7.313 6.740 1.00 . A A . 4 TYR HD1 1 1
12 6072 1 1 4 TYR HD2 H -6.309 8.387 4.874 1.00 . A A . 4 TYR HD2 1 1
12 6073 1 1 4 TYR HE1 H -11.088 9.407 5.788 1.00 . A A . 4 TYR HE1 1 1
12 6074 1 1 4 TYR HE2 H -7.403 10.478 3.927 1.00 . A A . 4 TYR HE2 1 1
12 6075 1 1 4 TYR HH H -10.278 10.936 3.426 1.00 . A A . 4 TYR HH 1 1
12 6076 1 1 4 TYR N N -8.972 4.886 5.526 1.00 . A A . 4 TYR N 1 1
12 6077 1 1 4 TYR O O -6.447 4.083 7.312 1.00 . A A . 4 TYR O 1 1
12 6078 1 1 4 TYR OH O -9.867 11.137 4.315 1.00 . A A . 4 TYR OH 1 1
12 6079 1 1 5 GLY C C -6.040 1.445 6.929 1.00 . A A . 5 GLY C 1 1
12 6080 1 1 5 GLY CA C -5.497 2.073 5.644 1.00 . A A . 5 GLY CA 1 1
12 6081 1 1 5 GLY H H -6.532 3.234 4.258 1.00 . A A . 5 GLY H 1 1
12 6082 1 1 5 GLY HA2 H -5.477 1.327 4.850 1.00 . A A . 5 GLY HA2 1 1
12 6083 1 1 5 GLY HA3 H -4.469 2.399 5.802 1.00 . A A . 5 GLY HA3 1 1
12 6084 1 1 5 GLY N N -6.311 3.204 5.233 1.00 . A A . 5 GLY N 1 1
12 6085 1 1 5 GLY O O -6.922 0.588 6.881 1.00 . A A . 5 GLY O 1 1
12 6086 1 1 6 ASN C C -5.648 2.449 10.412 1.00 . A A . 6 ASN C 1 1
12 6087 1 1 6 ASN CA C -5.912 1.386 9.343 1.00 . A A . 6 ASN CA 1 1
12 6088 1 1 6 ASN CB C -5.126 0.129 9.722 1.00 . A A . 6 ASN CB 1 1
12 6089 1 1 6 ASN CG C -5.323 -0.975 8.682 1.00 . A A . 6 ASN CG 1 1
12 6090 1 1 6 ASN H H -4.776 2.590 8.079 1.00 . A A . 6 ASN H 1 1
12 6091 1 1 6 ASN HA H -6.972 1.159 9.233 1.00 . A A . 6 ASN HA 1 1
12 6092 1 1 6 ASN HB3 H -5.451 -0.226 10.701 1.00 . A A . 6 ASN HB3 1 1
12 6093 1 1 6 ASN HD21 H -7.090 -1.425 9.561 1.00 . A A . 6 ASN HD21 1 1
12 6094 1 1 6 ASN HD22 H -6.675 -2.398 8.189 1.00 . A A . 6 ASN HD22 1 1
12 6095 1 1 6 ASN N N -5.493 1.894 8.048 1.00 . A A . 6 ASN N 1 1
12 6096 1 1 6 ASN ND2 N -6.456 -1.655 8.823 1.00 . A A . 6 ASN ND2 1 1
12 6097 1 1 6 ASN O O -4.540 2.974 10.511 1.00 . A A . 6 ASN O 1 1
12 6098 1 1 6 ASN OD1 O -4.499 -1.195 7.809 1.00 . A A . 6 ASN OD1 1 1
12 6099 1 1 7 GLY C C -7.258 5.034 11.837 1.00 . A A . 7 GLY C 1 1
12 6100 1 1 7 GLY CA C -6.580 3.724 12.243 1.00 . A A . 7 GLY CA 1 1
12 6101 1 1 7 GLY H H -7.583 2.303 11.098 1.00 . A A . 7 GLY H 1 1
12 6102 1 1 7 GLY HA2 H -7.040 3.340 13.154 1.00 . A A . 7 GLY HA2 1 1
12 6103 1 1 7 GLY HA3 H -5.530 3.909 12.470 1.00 . A A . 7 GLY HA3 1 1
12 6104 1 1 7 GLY N N -6.685 2.734 11.186 1.00 . A A . 7 GLY N 1 1
12 6105 1 1 7 GLY O O -6.596 6.062 11.699 1.00 . A A . 7 GLY O 1 1
12 6106 1 1 8 VAL C C -10.825 5.855 11.533 1.00 . A A . 8 VAL C 1 1
12 6107 1 1 8 VAL CA C -9.342 6.123 11.271 1.00 . A A . 8 VAL CA 1 1
12 6108 1 1 8 VAL CB C -9.048 6.486 9.815 1.00 . A A . 8 VAL CB 1 1
12 6109 1 1 8 VAL CG1 C -10.208 7.273 9.201 1.00 . A A . 8 VAL CG1 1 1
12 6110 1 1 8 VAL CG2 C -7.736 7.263 9.697 1.00 . A A . 8 VAL CG2 1 1
12 6111 1 1 8 VAL H H -9.098 4.116 11.774 1.00 . A A . 8 VAL H 1 1
12 6112 1 1 8 VAL HA H -9.020 6.954 11.898 1.00 . A A . 8 VAL HA 1 1
12 6113 1 1 8 VAL HB H -8.939 5.558 9.253 1.00 . A A . 8 VAL HB 1 1
12 6114 1 1 8 VAL HG11 H -9.814 8.075 8.578 1.00 . A A . 8 VAL HG11 1 1
12 6115 1 1 8 VAL HG12 H -10.817 6.605 8.590 1.00 . A A . 8 VAL HG12 1 1
12 6116 1 1 8 VAL HG13 H -10.821 7.696 9.996 1.00 . A A . 8 VAL HG13 1 1
12 6117 1 1 8 VAL HG21 H -7.780 7.922 8.830 1.00 . A A . 8 VAL HG21 1 1
12 6118 1 1 8 VAL HG22 H -7.583 7.856 10.599 1.00 . A A . 8 VAL HG22 1 1
12 6119 1 1 8 VAL HG23 H -6.909 6.563 9.578 1.00 . A A . 8 VAL HG23 1 1
12 6120 1 1 8 VAL N N -8.567 4.955 11.658 1.00 . A A . 8 VAL N 1 1
12 6121 1 1 8 VAL O O -11.532 6.716 12.056 1.00 . A A . 8 VAL O 1 1
12 6122 1 1 9 TYR C C -13.195 4.825 12.658 1.00 . A A . 9 TYR C 1 1
12 6123 1 1 9 TYR CA C -12.641 4.266 11.346 1.00 . A A . 9 TYR CA 1 1
12 6124 1 1 9 TYR CB C -12.641 2.738 11.414 1.00 . A A . 9 TYR CB 1 1
12 6125 1 1 9 TYR CD1 C -12.505 1.955 9.021 1.00 . A A . 9 TYR CD1 1 1
12 6126 1 1 9 TYR CD2 C -10.629 1.563 10.450 1.00 . A A . 9 TYR CD2 1 1
12 6127 1 1 9 TYR CE1 C -11.808 1.319 7.933 1.00 . A A . 9 TYR CE1 1 1
12 6128 1 1 9 TYR CE2 C -9.932 0.928 9.363 1.00 . A A . 9 TYR CE2 1 1
12 6129 1 1 9 TYR CG C -11.901 2.063 10.258 1.00 . A A . 9 TYR CG 1 1
12 6130 1 1 9 TYR CZ C -10.556 0.838 8.157 1.00 . A A . 9 TYR CZ 1 1
12 6131 1 1 9 TYR H H -10.672 3.964 10.733 1.00 . A A . 9 TYR H 1 1
12 6132 1 1 9 TYR HA H -13.219 4.670 10.515 1.00 . A A . 9 TYR HA 1 1
12 6133 1 1 9 TYR HB3 H -13.672 2.386 11.426 1.00 . A A . 9 TYR HB3 1 1
12 6134 1 1 9 TYR HD1 H -13.509 2.350 8.869 1.00 . A A . 9 TYR HD1 1 1
12 6135 1 1 9 TYR HD2 H -10.152 1.649 11.427 1.00 . A A . 9 TYR HD2 1 1
12 6136 1 1 9 TYR HE1 H -12.273 1.227 6.951 1.00 . A A . 9 TYR HE1 1 1
12 6137 1 1 9 TYR HE2 H -8.927 0.528 9.502 1.00 . A A . 9 TYR HE2 1 1
12 6138 1 1 9 TYR HH H -10.524 0.087 6.364 1.00 . A A . 9 TYR HH 1 1
12 6139 1 1 9 TYR N N -11.253 4.659 11.157 1.00 . A A . 9 TYR N 1 1
12 6140 1 1 9 TYR O O -14.301 5.361 12.690 1.00 . A A . 9 TYR O 1 1
12 6141 1 1 9 TYR OH O -9.898 0.237 7.129 1.00 . A A . 9 TYR OH 1 1
12 6142 1 1 10 CYS C C -14.046 4.392 15.456 1.00 . A A . 10 CYS C 1 1
12 6143 1 1 10 CYS CA C -12.798 5.161 15.020 1.00 . A A . 10 CYS CA 1 1
12 6144 1 1 10 CYS CB C -13.029 6.673 15.020 1.00 . A A . 10 CYS CB 1 1
12 6145 1 1 10 CYS H H -11.501 4.241 13.673 1.00 . A A . 10 CYS H 1 1
12 6146 1 1 10 CYS HA H -11.964 4.960 15.693 1.00 . A A . 10 CYS HA 1 1
12 6147 1 1 10 CYS HB3 H -14.097 6.862 15.133 1.00 . A A . 10 CYS HB3 1 1
12 6148 1 1 10 CYS N N -12.400 4.678 13.709 1.00 . A A . 10 CYS N 1 1
12 6149 1 1 10 CYS O O -14.923 4.109 14.641 1.00 . A A . 10 CYS O 1 1
12 6150 1 1 10 CYS SG S -12.130 7.588 16.325 1.00 . A A . 10 CYS SG 1 1
12 6151 1 1 11 ASN C C -15.963 4.242 18.285 1.00 . A A . 11 ASN C 1 1
12 6152 1 1 11 ASN CA C -15.214 3.344 17.297 1.00 . A A . 11 ASN CA 1 1
12 6153 1 1 11 ASN CB C -14.745 2.100 18.053 1.00 . A A . 11 ASN CB 1 1
12 6154 1 1 11 ASN CG C -15.865 1.537 18.930 1.00 . A A . 11 ASN CG 1 1
12 6155 1 1 11 ASN H H -13.370 4.308 17.399 1.00 . A A . 11 ASN H 1 1
12 6156 1 1 11 ASN HA H -15.826 3.067 16.439 1.00 . A A . 11 ASN HA 1 1
12 6157 1 1 11 ASN HB3 H -13.883 2.348 18.671 1.00 . A A . 11 ASN HB3 1 1
12 6158 1 1 11 ASN HD21 H -14.709 1.894 20.553 1.00 . A A . 11 ASN HD21 1 1
12 6159 1 1 11 ASN HD22 H -16.256 1.194 20.887 1.00 . A A . 11 ASN HD22 1 1
12 6160 1 1 11 ASN N N -14.087 4.075 16.743 1.00 . A A . 11 ASN N 1 1
12 6161 1 1 11 ASN ND2 N -15.587 1.542 20.231 1.00 . A A . 11 ASN ND2 1 1
12 6162 1 1 11 ASN O O -16.922 4.915 17.912 1.00 . A A . 11 ASN O 1 1
12 6163 1 1 11 ASN OD1 O -16.911 1.124 18.458 1.00 . A A . 11 ASN OD1 1 1
12 6164 1 1 12 ASN C C -15.098 5.246 21.696 1.00 . A A . 12 ASN C 1 1
12 6165 1 1 12 ASN CA C -16.107 5.028 20.567 1.00 . A A . 12 ASN CA 1 1
12 6166 1 1 12 ASN CB C -17.332 4.324 21.157 1.00 . A A . 12 ASN CB 1 1
12 6167 1 1 12 ASN CG C -18.532 4.430 20.213 1.00 . A A . 12 ASN CG 1 1
12 6168 1 1 12 ASN H H -14.713 3.673 19.818 1.00 . A A . 12 ASN H 1 1
12 6169 1 1 12 ASN HA H -16.396 5.959 20.079 1.00 . A A . 12 ASN HA 1 1
12 6170 1 1 12 ASN HB3 H -17.582 4.769 22.119 1.00 . A A . 12 ASN HB3 1 1
12 6171 1 1 12 ASN HD21 H -17.783 2.869 19.163 1.00 . A A . 12 ASN HD21 1 1
12 6172 1 1 12 ASN HD22 H -19.272 3.520 18.563 1.00 . A A . 12 ASN HD22 1 1
12 6173 1 1 12 ASN N N -15.495 4.224 19.523 1.00 . A A . 12 ASN N 1 1
12 6174 1 1 12 ASN ND2 N -18.529 3.532 19.233 1.00 . A A . 12 ASN ND2 1 1
12 6175 1 1 12 ASN O O -14.406 6.262 21.727 1.00 . A A . 12 ASN O 1 1
12 6176 1 1 12 ASN OD1 O -19.403 5.271 20.366 1.00 . A A . 12 ASN OD1 1 1
12 6177 1 1 13 LYS C C -12.753 4.785 23.230 1.00 . A A . 13 LYS C 1 1
12 6178 1 1 13 LYS CA C -14.134 4.348 23.725 1.00 . A A . 13 LYS CA 1 1
12 6179 1 1 13 LYS CB C -14.122 3.024 24.491 1.00 . A A . 13 LYS CB 1 1
12 6180 1 1 13 LYS CD C -14.475 0.746 23.469 1.00 . A A . 13 LYS CD 1 1
12 6181 1 1 13 LYS CE C -13.956 -0.251 22.432 1.00 . A A . 13 LYS CE 1 1
12 6182 1 1 13 LYS CG C -13.498 1.908 23.650 1.00 . A A . 13 LYS CG 1 1
12 6183 1 1 13 LYS H H -15.613 3.452 22.564 1.00 . A A . 13 LYS H 1 1
12 6184 1 1 13 LYS HA H -14.514 5.110 24.404 1.00 . A A . 13 LYS HA 1 1
12 6185 1 1 13 LYS HB3 H -15.140 2.750 24.767 1.00 . A A . 13 LYS HB3 1 1
12 6186 1 1 13 LYS HD3 H -15.448 1.128 23.156 1.00 . A A . 13 LYS HD3 1 1
12 6187 1 1 13 LYS HE3 H -12.908 -0.046 22.214 1.00 . A A . 13 LYS HE3 1 1
12 6188 1 1 13 LYS HG3 H -12.588 1.552 24.131 1.00 . A A . 13 LYS HG3 1 1
12 6189 1 1 13 LYS HZ1 H -14.817 -1.669 23.627 1.00 . A A . 13 LYS HZ1 1 1
12 6190 1 1 13 LYS HZ2 H -14.354 -2.239 22.168 1.00 . A A . 13 LYS HZ2 1 1
12 6191 1 1 13 LYS HZ3 H -13.235 -1.945 23.322 1.00 . A A . 13 LYS HZ3 1 1
12 6192 1 1 13 LYS N N -15.047 4.276 22.597 1.00 . A A . 13 LYS N 1 1
12 6193 1 1 13 LYS NZ N -14.102 -1.638 22.927 1.00 . A A . 13 LYS NZ 1 1
12 6194 1 1 13 LYS O O -12.026 5.477 23.941 1.00 . A A . 13 LYS O 1 1
12 6195 1 1 14 LYS C C -11.302 4.749 19.896 1.00 . A A . 14 LYS C 1 1
12 6196 1 1 14 LYS CA C -11.154 4.701 21.418 1.00 . A A . 14 LYS CA 1 1
12 6197 1 1 14 LYS CB C -10.067 3.737 21.899 1.00 . A A . 14 LYS CB 1 1
12 6198 1 1 14 LYS CD C -10.005 1.954 20.117 1.00 . A A . 14 LYS CD 1 1
12 6199 1 1 14 LYS CE C -11.184 1.392 19.321 1.00 . A A . 14 LYS CE 1 1
12 6200 1 1 14 LYS CG C -10.422 2.291 21.551 1.00 . A A . 14 LYS CG 1 1
12 6201 1 1 14 LYS H H -13.032 3.799 21.444 1.00 . A A . 14 LYS H 1 1
12 6202 1 1 14 LYS HA H -10.882 5.696 21.770 1.00 . A A . 14 LYS HA 1 1
12 6203 1 1 14 LYS HB3 H -9.940 3.835 22.978 1.00 . A A . 14 LYS HB3 1 1
12 6204 1 1 14 LYS HD3 H -9.193 1.227 20.133 1.00 . A A . 14 LYS HD3 1 1
12 6205 1 1 14 LYS HE3 H -11.068 1.638 18.266 1.00 . A A . 14 LYS HE3 1 1
12 6206 1 1 14 LYS HG3 H -11.495 2.138 21.667 1.00 . A A . 14 LYS HG3 1 1
12 6207 1 1 14 LYS HZ1 H -10.348 -0.455 19.579 1.00 . A A . 14 LYS HZ1 1 1
12 6208 1 1 14 LYS HZ2 H -11.799 -0.289 20.308 1.00 . A A . 14 LYS HZ2 1 1
12 6209 1 1 14 LYS HZ3 H -11.716 -0.478 18.687 1.00 . A A . 14 LYS HZ3 1 1
12 6210 1 1 14 LYS N N -12.434 4.362 22.015 1.00 . A A . 14 LYS N 1 1
12 6211 1 1 14 LYS NZ N -11.269 -0.077 19.487 1.00 . A A . 14 LYS NZ 1 1
12 6212 1 1 14 LYS O O -12.361 4.420 19.362 1.00 . A A . 14 LYS O 1 1
12 6213 1 1 15 CYS C C -9.717 3.930 17.223 1.00 . A A . 15 CYS C 1 1
12 6214 1 1 15 CYS CA C -10.226 5.257 17.790 1.00 . A A . 15 CYS CA 1 1
12 6215 1 1 15 CYS CB C -9.392 6.444 17.304 1.00 . A A . 15 CYS CB 1 1
12 6216 1 1 15 CYS H H -9.371 5.427 19.682 1.00 . A A . 15 CYS H 1 1
12 6217 1 1 15 CYS HA H -11.256 5.438 17.488 1.00 . A A . 15 CYS HA 1 1
12 6218 1 1 15 CYS HB3 H -8.436 6.071 16.934 1.00 . A A . 15 CYS HB3 1 1
12 6219 1 1 15 CYS N N -10.227 5.161 19.240 1.00 . A A . 15 CYS N 1 1
12 6220 1 1 15 CYS O O -10.502 3.116 16.740 1.00 . A A . 15 CYS O 1 1
12 6221 1 1 15 CYS SG S -10.178 7.445 15.988 1.00 . A A . 15 CYS SG 1 1
12 6222 1 1 16 TRP C C -6.273 2.780 16.727 1.00 . A A . 16 TRP C 1 1
12 6223 1 1 16 TRP CA C -7.783 2.541 16.799 1.00 . A A . 16 TRP CA 1 1
12 6224 1 1 16 TRP CB C -8.387 2.129 15.455 1.00 . A A . 16 TRP CB 1 1
12 6225 1 1 16 TRP CD1 C -8.712 -0.410 15.787 1.00 . A A . 16 TRP CD1 1 1
12 6226 1 1 16 TRP CD2 C -10.582 0.647 15.245 1.00 . A A . 16 TRP CD2 1 1
12 6227 1 1 16 TRP CE2 C -10.891 -0.690 15.391 1.00 . A A . 16 TRP CE2 1 1
12 6228 1 1 16 TRP CE3 C -11.563 1.593 14.899 1.00 . A A . 16 TRP CE3 1 1
12 6229 1 1 16 TRP CG C -9.172 0.816 15.502 1.00 . A A . 16 TRP CG 1 1
12 6230 1 1 16 TRP CH2 C -13.176 -0.279 14.867 1.00 . A A . 16 TRP CH2 1 1
12 6231 1 1 16 TRP CZ2 C -12.181 -1.202 15.212 1.00 . A A . 16 TRP CZ2 1 1
12 6232 1 1 16 TRP CZ3 C -12.848 1.065 14.723 1.00 . A A . 16 TRP CZ3 1 1
12 6233 1 1 16 TRP H H -7.774 4.422 17.694 1.00 . A A . 16 TRP H 1 1
12 6234 1 1 16 TRP HA H -8.001 1.740 17.505 1.00 . A A . 16 TRP HA 1 1
12 6235 1 1 16 TRP HB3 H -7.587 2.035 14.722 1.00 . A A . 16 TRP HB3 1 1
12 6236 1 1 16 TRP HD1 H -7.673 -0.634 16.031 1.00 . A A . 16 TRP HD1 1 1
12 6237 1 1 16 TRP HE1 H -9.612 -2.422 15.920 1.00 . A A . 16 TRP HE1 1 1
12 6238 1 1 16 TRP HE3 H -11.344 2.653 14.777 1.00 . A A . 16 TRP HE3 1 1
12 6239 1 1 16 TRP HH2 H -14.202 -0.611 14.713 1.00 . A A . 16 TRP HH2 1 1
12 6240 1 1 16 TRP HZ2 H -12.401 -2.263 15.334 1.00 . A A . 16 TRP HZ2 1 1
12 6241 1 1 16 TRP HZ3 H -13.648 1.756 14.454 1.00 . A A . 16 TRP HZ3 1 1
12 6242 1 1 16 TRP N N -8.406 3.755 17.300 1.00 . A A . 16 TRP N 1 1
12 6243 1 1 16 TRP NE1 N -9.718 -1.353 15.732 1.00 . A A . 16 TRP NE1 1 1
12 6244 1 1 16 TRP O O -5.694 2.793 15.642 1.00 . A A . 16 TRP O 1 1
12 6245 1 1 17 VAL C C -3.512 2.146 17.150 1.00 . A A . 17 VAL C 1 1
12 6246 1 1 17 VAL CA C -4.248 3.197 17.982 1.00 . A A . 17 VAL CA 1 1
12 6247 1 1 17 VAL CB C -3.806 3.219 19.446 1.00 . A A . 17 VAL CB 1 1
12 6248 1 1 17 VAL CG1 C -4.352 4.455 20.165 1.00 . A A . 17 VAL CG1 1 1
12 6249 1 1 17 VAL CG2 C -4.227 1.936 20.165 1.00 . A A . 17 VAL CG2 1 1
12 6250 1 1 17 VAL H H -6.157 2.948 18.775 1.00 . A A . 17 VAL H 1 1
12 6251 1 1 17 VAL HA H -4.052 4.182 17.555 1.00 . A A . 17 VAL HA 1 1
12 6252 1 1 17 VAL HB H -2.718 3.273 19.467 1.00 . A A . 17 VAL HB 1 1
12 6253 1 1 17 VAL HG11 H -4.521 4.218 21.216 1.00 . A A . 17 VAL HG11 1 1
12 6254 1 1 17 VAL HG12 H -3.630 5.268 20.088 1.00 . A A . 17 VAL HG12 1 1
12 6255 1 1 17 VAL HG13 H -5.292 4.758 19.704 1.00 . A A . 17 VAL HG13 1 1
12 6256 1 1 17 VAL HG21 H -5.134 1.543 19.706 1.00 . A A . 17 VAL HG21 1 1
12 6257 1 1 17 VAL HG22 H -3.430 1.196 20.084 1.00 . A A . 17 VAL HG22 1 1
12 6258 1 1 17 VAL HG23 H -4.416 2.153 21.216 1.00 . A A . 17 VAL HG23 1 1
12 6259 1 1 17 VAL N N -5.679 2.961 17.898 1.00 . A A . 17 VAL N 1 1
12 6260 1 1 17 VAL O O -2.623 2.478 16.367 1.00 . A A . 17 VAL O 1 1
12 6261 1 1 18 ASN C C -4.356 -1.275 16.345 1.00 . A A . 18 ASN C 1 1
12 6262 1 1 18 ASN CA C -3.298 -0.206 16.627 1.00 . A A . 18 ASN CA 1 1
12 6263 1 1 18 ASN CB C -2.182 -0.852 17.449 1.00 . A A . 18 ASN CB 1 1
12 6264 1 1 18 ASN CG C -0.844 -0.779 16.712 1.00 . A A . 18 ASN CG 1 1
12 6265 1 1 18 ASN H H -4.633 0.635 17.987 1.00 . A A . 18 ASN H 1 1
12 6266 1 1 18 ASN HA H -2.898 0.235 15.714 1.00 . A A . 18 ASN HA 1 1
12 6267 1 1 18 ASN HB3 H -2.432 -1.893 17.654 1.00 . A A . 18 ASN HB3 1 1
12 6268 1 1 18 ASN HD21 H -0.223 0.587 18.072 1.00 . A A . 18 ASN HD21 1 1
12 6269 1 1 18 ASN HD22 H 0.931 0.187 16.843 1.00 . A A . 18 ASN HD22 1 1
12 6270 1 1 18 ASN N N -3.909 0.897 17.348 1.00 . A A . 18 ASN N 1 1
12 6271 1 1 18 ASN ND2 N 0.027 0.068 17.254 1.00 . A A . 18 ASN ND2 1 1
12 6272 1 1 18 ASN O O -5.290 -1.451 17.127 1.00 . A A . 18 ASN O 1 1
12 6273 1 1 18 ASN OD1 O -0.616 -1.446 15.717 1.00 . A A . 18 ASN OD1 1 1
12 6274 1 1 19 ARG C C -4.476 -4.383 15.050 1.00 . A A . 19 ARG C 1 1
12 6275 1 1 19 ARG CA C -5.105 -3.006 14.831 1.00 . A A . 19 ARG CA 1 1
12 6276 1 1 19 ARG CB C -5.503 -2.863 13.360 1.00 . A A . 19 ARG CB 1 1
12 6277 1 1 19 ARG CD C -7.912 -2.334 12.834 1.00 . A A . 19 ARG CD 1 1
12 6278 1 1 19 ARG CG C -6.538 -1.752 13.178 1.00 . A A . 19 ARG CG 1 1
12 6279 1 1 19 ARG CZ C -9.095 -2.843 10.702 1.00 . A A . 19 ARG CZ 1 1
12 6280 1 1 19 ARG H H -3.416 -1.810 14.594 1.00 . A A . 19 ARG H 1 1
12 6281 1 1 19 ARG HA H -5.974 -2.864 15.473 1.00 . A A . 19 ARG HA 1 1
12 6282 1 1 19 ARG HB3 H -5.909 -3.808 12.996 1.00 . A A . 19 ARG HB3 1 1
12 6283 1 1 19 ARG HD3 H -8.691 -1.606 13.059 1.00 . A A . 19 ARG HD3 1 1
12 6284 1 1 19 ARG HE H -7.095 -2.856 10.927 1.00 . A A . 19 ARG HE 1 1
12 6285 1 1 19 ARG HG3 H -6.218 -1.077 12.386 1.00 . A A . 19 ARG HG3 1 1
12 6286 1 1 19 ARG HH11 H -10.317 -2.397 12.265 1.00 . A A . 19 ARG HH11 1 1
12 6287 1 1 19 ARG HH12 H -11.126 -2.753 10.774 1.00 . A A . 19 ARG HH12 1 1
12 6288 1 1 19 ARG HH21 H -8.160 -3.325 8.961 1.00 . A A . 19 ARG HH21 1 1
12 6289 1 1 19 ARG HH22 H -9.890 -3.285 8.883 1.00 . A A . 19 ARG HH22 1 1
12 6290 1 1 19 ARG N N -4.177 -1.960 15.225 1.00 . A A . 19 ARG N 1 1
12 6291 1 1 19 ARG NE N -7.962 -2.702 11.402 1.00 . A A . 19 ARG NE 1 1
12 6292 1 1 19 ARG NH1 N -10.280 -2.647 11.297 1.00 . A A . 19 ARG NH1 1 1
12 6293 1 1 19 ARG NH2 N -9.044 -3.179 9.406 1.00 . A A . 19 ARG NH2 1 1
12 6294 1 1 19 ARG O O -5.035 -5.218 15.760 1.00 . A A . 19 ARG O 1 1
12 6295 1 1 20 GLY C C -1.607 -6.013 13.406 1.00 . A A . 20 GLY C 1 1
12 6296 1 1 20 GLY CA C -2.613 -5.841 14.546 1.00 . A A . 20 GLY CA 1 1
12 6297 1 1 20 GLY H H -2.876 -3.895 13.852 1.00 . A A . 20 GLY H 1 1
12 6298 1 1 20 GLY HA2 H -2.092 -5.881 15.504 1.00 . A A . 20 GLY HA2 1 1
12 6299 1 1 20 GLY HA3 H -3.325 -6.665 14.537 1.00 . A A . 20 GLY HA3 1 1
12 6300 1 1 20 GLY N N -3.322 -4.578 14.428 1.00 . A A . 20 GLY N 1 1
12 6301 1 1 20 GLY O O -0.405 -6.112 13.643 1.00 . A A . 20 GLY O 1 1
12 6302 1 1 21 GLU C C -0.146 -5.202 11.044 1.00 . A A . 21 GLU C 1 1
12 6303 1 1 21 GLU CA C -1.303 -6.204 11.014 1.00 . A A . 21 GLU CA 1 1
12 6304 1 1 21 GLU CB C -2.126 -6.053 9.734 1.00 . A A . 21 GLU CB 1 1
12 6305 1 1 21 GLU CD C -2.439 -7.569 7.742 1.00 . A A . 21 GLU CD 1 1
12 6306 1 1 21 GLU CG C -1.438 -6.744 8.555 1.00 . A A . 21 GLU CG 1 1
12 6307 1 1 21 GLU H H -3.118 -5.963 12.008 1.00 . A A . 21 GLU H 1 1
12 6308 1 1 21 GLU HA H -0.914 -7.220 11.071 1.00 . A A . 21 GLU HA 1 1
12 6309 1 1 21 GLU HB3 H -2.265 -4.995 9.509 1.00 . A A . 21 GLU HB3 1 1
12 6310 1 1 21 GLU HE2 H -2.684 -8.745 9.194 1.00 . A A . 21 GLU HE2 1 1
12 6311 1 1 21 GLU HG3 H -0.642 -7.390 8.922 1.00 . A A . 21 GLU HG3 1 1
12 6312 1 1 21 GLU N N -2.138 -6.044 12.192 1.00 . A A . 21 GLU N 1 1
12 6313 1 1 21 GLU O O 0.978 -5.536 10.675 1.00 . A A . 21 GLU O 1 1
12 6314 1 1 21 GLU OE1 O -2.470 -7.465 6.508 1.00 . A A . 21 GLU OE1 1 1
12 6315 1 1 21 GLU OE2 O -3.202 -8.340 8.440 1.00 . A A . 21 GLU OE2 1 1
12 6316 1 1 22 ALA C C 1.716 -3.430 12.413 1.00 . A A . 22 ALA C 1 1
12 6317 1 1 22 ALA CA C 0.535 -2.943 11.571 1.00 . A A . 22 ALA CA 1 1
12 6318 1 1 22 ALA CB C -0.104 -1.676 12.143 1.00 . A A . 22 ALA CB 1 1
12 6319 1 1 22 ALA H H -1.380 -3.732 11.787 1.00 . A A . 22 ALA H 1 1
12 6320 1 1 22 ALA HA H 0.883 -2.734 10.559 1.00 . A A . 22 ALA HA 1 1
12 6321 1 1 22 ALA HB1 H 0.597 -0.845 12.059 1.00 . A A . 22 ALA HB1 1 1
12 6322 1 1 22 ALA HB2 H -1.011 -1.443 11.585 1.00 . A A . 22 ALA HB2 1 1
12 6323 1 1 22 ALA HB3 H -0.353 -1.836 13.191 1.00 . A A . 22 ALA HB3 1 1
12 6324 1 1 22 ALA N N -0.463 -3.995 11.488 1.00 . A A . 22 ALA N 1 1
12 6325 1 1 22 ALA O O 2.867 -3.342 11.986 1.00 . A A . 22 ALA O 1 1
12 6326 1 1 23 THR C C 3.183 -5.585 13.848 1.00 . A A . 23 THR C 1 1
12 6327 1 1 23 THR CA C 2.410 -4.438 14.500 1.00 . A A . 23 THR CA 1 1
12 6328 1 1 23 THR CB C 1.725 -4.833 15.809 1.00 . A A . 23 THR CB 1 1
12 6329 1 1 23 THR CG2 C 2.626 -5.681 16.708 1.00 . A A . 23 THR CG2 1 1
12 6330 1 1 23 THR H H 0.453 -4.004 13.933 1.00 . A A . 23 THR H 1 1
12 6331 1 1 23 THR HA H 3.125 -3.637 14.690 1.00 . A A . 23 THR HA 1 1
12 6332 1 1 23 THR HB H 0.779 -5.339 15.617 1.00 . A A . 23 THR HB 1 1
12 6333 1 1 23 THR HG1 H 0.994 -3.727 17.309 1.00 . A A . 23 THR HG1 1 1
12 6334 1 1 23 THR HG21 H 3.573 -5.867 16.202 1.00 . A A . 23 THR HG21 1 1
12 6335 1 1 23 THR HG22 H 2.811 -5.151 17.642 1.00 . A A . 23 THR HG22 1 1
12 6336 1 1 23 THR HG23 H 2.136 -6.631 16.922 1.00 . A A . 23 THR HG23 1 1
12 6337 1 1 23 THR N N 1.391 -3.935 13.594 1.00 . A A . 23 THR N 1 1
12 6338 1 1 23 THR O O 4.412 -5.562 13.800 1.00 . A A . 23 THR O 1 1
12 6339 1 1 23 THR OG1 O 1.589 -3.603 16.516 1.00 . A A . 23 THR OG1 1 1
12 6340 1 1 24 GLN C C 4.173 -7.278 11.796 1.00 . A A . 24 GLN C 1 1
12 6341 1 1 24 GLN CA C 3.031 -7.717 12.717 1.00 . A A . 24 GLN CA 1 1
12 6342 1 1 24 GLN CB C 1.982 -8.520 11.944 1.00 . A A . 24 GLN CB 1 1
12 6343 1 1 24 GLN CD C 0.231 -10.278 12.392 1.00 . A A . 24 GLN CD 1 1
12 6344 1 1 24 GLN CG C 0.839 -8.956 12.863 1.00 . A A . 24 GLN CG 1 1
12 6345 1 1 24 GLN H H 1.433 -6.574 13.406 1.00 . A A . 24 GLN H 1 1
12 6346 1 1 24 GLN HA H 3.425 -8.332 13.527 1.00 . A A . 24 GLN HA 1 1
12 6347 1 1 24 GLN HB3 H 2.448 -9.398 11.495 1.00 . A A . 24 GLN HB3 1 1
12 6348 1 1 24 GLN HE21 H -1.079 -10.170 13.932 1.00 . A A . 24 GLN HE21 1 1
12 6349 1 1 24 GLN HE22 H -1.245 -11.561 12.915 1.00 . A A . 24 GLN HE22 1 1
12 6350 1 1 24 GLN HG3 H 0.069 -8.184 12.882 1.00 . A A . 24 GLN HG3 1 1
12 6351 1 1 24 GLN N N 2.431 -6.564 13.363 1.00 . A A . 24 GLN N 1 1
12 6352 1 1 24 GLN NE2 N -0.782 -10.705 13.142 1.00 . A A . 24 GLN NE2 1 1
12 6353 1 1 24 GLN O O 5.299 -7.752 11.929 1.00 . A A . 24 GLN O 1 1
12 6354 1 1 24 GLN OE1 O 0.652 -10.872 11.413 1.00 . A A . 24 GLN OE1 1 1
12 6355 1 1 25 SER C C 6.066 -5.386 10.693 1.00 . A A . 25 SER C 1 1
12 6356 1 1 25 SER CA C 4.823 -5.867 9.943 1.00 . A A . 25 SER CA 1 1
12 6357 1 1 25 SER CB C 4.240 -4.731 9.099 1.00 . A A . 25 SER CB 1 1
12 6358 1 1 25 SER H H 2.921 -5.995 10.784 1.00 . A A . 25 SER H 1 1
12 6359 1 1 25 SER HA H 5.067 -6.710 9.298 1.00 . A A . 25 SER HA 1 1
12 6360 1 1 25 SER HB3 H 5.030 -4.289 8.493 1.00 . A A . 25 SER HB3 1 1
12 6361 1 1 25 SER HG H 2.390 -4.588 8.350 1.00 . A A . 25 SER HG 1 1
12 6362 1 1 25 SER N N 3.840 -6.376 10.884 1.00 . A A . 25 SER N 1 1
12 6363 1 1 25 SER O O 5.960 -4.634 11.662 1.00 . A A . 25 SER O 1 1
12 6364 1 1 25 SER OG O 3.188 -5.182 8.251 1.00 . A A . 25 SER OG 1 1
12 6365 1 1 26 ILE C C 8.724 -3.971 10.615 1.00 . A A . 26 ILE C 1 1
12 6366 1 1 26 ILE CA C 8.480 -5.466 10.832 1.00 . A A . 26 ILE CA 1 1
12 6367 1 1 26 ILE CB C 9.612 -6.355 10.313 1.00 . A A . 26 ILE CB 1 1
12 6368 1 1 26 ILE CD1 C 10.994 -5.240 8.523 1.00 . A A . 26 ILE CD1 1 1
12 6369 1 1 26 ILE CG1 C 9.811 -6.168 8.809 1.00 . A A . 26 ILE CG1 1 1
12 6370 1 1 26 ILE CG2 C 9.371 -7.820 10.683 1.00 . A A . 26 ILE CG2 1 1
12 6371 1 1 26 ILE H H 7.295 -6.450 9.431 1.00 . A A . 26 ILE H 1 1
12 6372 1 1 26 ILE HA H 8.390 -5.649 11.903 1.00 . A A . 26 ILE HA 1 1
12 6373 1 1 26 ILE HB H 10.537 -6.049 10.802 1.00 . A A . 26 ILE HB 1 1
12 6374 1 1 26 ILE HD11 H 10.715 -4.524 7.750 1.00 . A A . 26 ILE HD11 1 1
12 6375 1 1 26 ILE HD12 H 11.263 -4.705 9.433 1.00 . A A . 26 ILE HD12 1 1
12 6376 1 1 26 ILE HD13 H 11.844 -5.829 8.182 1.00 . A A . 26 ILE HD13 1 1
12 6377 1 1 26 ILE HG13 H 8.904 -5.754 8.367 1.00 . A A . 26 ILE HG13 1 1
12 6378 1 1 26 ILE HG21 H 10.326 -8.310 10.869 1.00 . A A . 26 ILE HG21 1 1
12 6379 1 1 26 ILE HG22 H 8.755 -7.872 11.581 1.00 . A A . 26 ILE HG22 1 1
12 6380 1 1 26 ILE HG23 H 8.858 -8.322 9.862 1.00 . A A . 26 ILE HG23 1 1
12 6381 1 1 26 ILE N N 7.217 -5.840 10.218 1.00 . A A . 26 ILE N 1 1
12 6382 1 1 26 ILE O O 9.217 -3.282 11.508 1.00 . A A . 26 ILE O 1 1
12 6383 1 1 27 ILE C C 7.820 -1.243 10.111 1.00 . A A . 27 ILE C 1 1
12 6384 1 1 27 ILE CA C 8.542 -2.111 9.079 1.00 . A A . 27 ILE CA 1 1
12 6385 1 1 27 ILE CB C 8.094 -1.855 7.638 1.00 . A A . 27 ILE CB 1 1
12 6386 1 1 27 ILE CD1 C 6.012 -1.887 6.217 1.00 . A A . 27 ILE CD1 1 1
12 6387 1 1 27 ILE CG1 C 6.789 -2.591 7.331 1.00 . A A . 27 ILE CG1 1 1
12 6388 1 1 27 ILE CG2 C 9.203 -2.216 6.648 1.00 . A A . 27 ILE CG2 1 1
12 6389 1 1 27 ILE H H 7.968 -4.078 8.704 1.00 . A A . 27 ILE H 1 1
12 6390 1 1 27 ILE HA H 9.608 -1.893 9.129 1.00 . A A . 27 ILE HA 1 1
12 6391 1 1 27 ILE HB H 7.897 -0.789 7.527 1.00 . A A . 27 ILE HB 1 1
12 6392 1 1 27 ILE HD11 H 6.008 -0.813 6.399 1.00 . A A . 27 ILE HD11 1 1
12 6393 1 1 27 ILE HD12 H 6.487 -2.091 5.258 1.00 . A A . 27 ILE HD12 1 1
12 6394 1 1 27 ILE HD13 H 4.987 -2.256 6.199 1.00 . A A . 27 ILE HD13 1 1
12 6395 1 1 27 ILE HG13 H 6.175 -2.643 8.230 1.00 . A A . 27 ILE HG13 1 1
12 6396 1 1 27 ILE HG21 H 8.985 -3.183 6.194 1.00 . A A . 27 ILE HG21 1 1
12 6397 1 1 27 ILE HG22 H 9.257 -1.454 5.870 1.00 . A A . 27 ILE HG22 1 1
12 6398 1 1 27 ILE HG23 H 10.157 -2.267 7.173 1.00 . A A . 27 ILE HG23 1 1
12 6399 1 1 27 ILE N N 8.367 -3.512 9.424 1.00 . A A . 27 ILE N 1 1
12 6400 1 1 27 ILE O O 8.288 -0.156 10.450 1.00 . A A . 27 ILE O 1 1
12 6401 1 1 28 GLY C C 5.460 0.326 11.033 1.00 . A A . 28 GLY C 1 1
12 6402 1 1 28 GLY CA C 5.901 -1.038 11.569 1.00 . A A . 28 GLY CA 1 1
12 6403 1 1 28 GLY H H 6.318 -2.638 10.301 1.00 . A A . 28 GLY H 1 1
12 6404 1 1 28 GLY HA2 H 5.024 -1.628 11.835 1.00 . A A . 28 GLY HA2 1 1
12 6405 1 1 28 GLY HA3 H 6.484 -0.904 12.480 1.00 . A A . 28 GLY HA3 1 1
12 6406 1 1 28 GLY N N 6.692 -1.754 10.582 1.00 . A A . 28 GLY N 1 1
12 6407 1 1 28 GLY O O 6.192 1.309 11.150 1.00 . A A . 28 GLY O 1 1
12 6408 1 1 29 GLY C C 3.261 2.517 11.016 1.00 . A A . 29 GLY C 1 1
12 6409 1 1 29 GLY CA C 3.721 1.571 9.904 1.00 . A A . 29 GLY CA 1 1
12 6410 1 1 29 GLY H H 3.678 -0.460 10.368 1.00 . A A . 29 GLY H 1 1
12 6411 1 1 29 GLY HA2 H 4.474 2.064 9.290 1.00 . A A . 29 GLY HA2 1 1
12 6412 1 1 29 GLY HA3 H 2.880 1.336 9.251 1.00 . A A . 29 GLY HA3 1 1
12 6413 1 1 29 GLY N N 4.267 0.343 10.458 1.00 . A A . 29 GLY N 1 1
12 6414 1 1 29 GLY O O 3.710 3.659 11.088 1.00 . A A . 29 GLY O 1 1
12 6415 1 1 30 MET C C 2.978 3.305 13.852 1.00 . A A . 30 MET C 1 1
12 6416 1 1 30 MET CA C 1.847 2.790 12.959 1.00 . A A . 30 MET CA 1 1
12 6417 1 1 30 MET CB C 0.893 1.929 13.790 1.00 . A A . 30 MET CB 1 1
12 6418 1 1 30 MET CE C -2.177 3.875 12.105 1.00 . A A . 30 MET CE 1 1
12 6419 1 1 30 MET CG C -0.534 2.007 13.241 1.00 . A A . 30 MET CG 1 1
12 6420 1 1 30 MET H H 2.012 1.074 11.789 1.00 . A A . 30 MET H 1 1
12 6421 1 1 30 MET HA H 1.326 3.630 12.500 1.00 . A A . 30 MET HA 1 1
12 6422 1 1 30 MET HB3 H 0.906 2.263 14.827 1.00 . A A . 30 MET HB3 1 1
12 6423 1 1 30 MET HE1 H -1.723 4.683 11.531 1.00 . A A . 30 MET HE1 1 1
12 6424 1 1 30 MET HE2 H -2.179 2.962 11.510 1.00 . A A . 30 MET HE2 1 1
12 6425 1 1 30 MET HE3 H -3.202 4.143 12.363 1.00 . A A . 30 MET HE3 1 1
12 6426 1 1 30 MET HG3 H -1.146 1.223 13.686 1.00 . A A . 30 MET HG3 1 1
12 6427 1 1 30 MET N N 2.372 2.006 11.855 1.00 . A A . 30 MET N 1 1
12 6428 1 1 30 MET O O 3.052 4.499 14.138 1.00 . A A . 30 MET O 1 1
12 6429 1 1 30 MET SD S -1.239 3.607 13.600 1.00 . A A . 30 MET SD 1 1
12 6430 1 1 31 ILE C C 5.772 3.834 14.455 1.00 . A A . 31 ILE C 1 1
12 6431 1 1 31 ILE CA C 4.953 2.725 15.120 1.00 . A A . 31 ILE CA 1 1
12 6432 1 1 31 ILE CB C 5.771 1.478 15.462 1.00 . A A . 31 ILE CB 1 1
12 6433 1 1 31 ILE CD1 C 7.789 0.587 16.683 1.00 . A A . 31 ILE CD1 1 1
12 6434 1 1 31 ILE CG1 C 6.942 1.825 16.383 1.00 . A A . 31 ILE CG1 1 1
12 6435 1 1 31 ILE CG2 C 6.233 0.761 14.192 1.00 . A A . 31 ILE CG2 1 1
12 6436 1 1 31 ILE H H 3.763 1.410 14.028 1.00 . A A . 31 ILE H 1 1
12 6437 1 1 31 ILE HA H 4.547 3.110 16.055 1.00 . A A . 31 ILE HA 1 1
12 6438 1 1 31 ILE HB H 5.127 0.787 16.006 1.00 . A A . 31 ILE HB 1 1
12 6439 1 1 31 ILE HD11 H 8.720 0.891 17.163 1.00 . A A . 31 ILE HD11 1 1
12 6440 1 1 31 ILE HD12 H 7.238 -0.078 17.348 1.00 . A A . 31 ILE HD12 1 1
12 6441 1 1 31 ILE HD13 H 8.014 0.066 15.753 1.00 . A A . 31 ILE HD13 1 1
12 6442 1 1 31 ILE HG13 H 6.564 2.247 17.314 1.00 . A A . 31 ILE HG13 1 1
12 6443 1 1 31 ILE HG21 H 5.518 0.944 13.390 1.00 . A A . 31 ILE HG21 1 1
12 6444 1 1 31 ILE HG22 H 7.213 1.137 13.899 1.00 . A A . 31 ILE HG22 1 1
12 6445 1 1 31 ILE HG23 H 6.298 -0.311 14.383 1.00 . A A . 31 ILE HG23 1 1
12 6446 1 1 31 ILE N N 3.830 2.380 14.267 1.00 . A A . 31 ILE N 1 1
12 6447 1 1 31 ILE O O 6.012 4.880 15.056 1.00 . A A . 31 ILE O 1 1
12 6448 1 1 32 SER C C 6.367 5.928 12.622 1.00 . A A . 32 SER C 1 1
12 6449 1 1 32 SER CA C 6.965 4.529 12.470 1.00 . A A . 32 SER CA 1 1
12 6450 1 1 32 SER CB C 7.041 4.141 10.991 1.00 . A A . 32 SER CB 1 1
12 6451 1 1 32 SER H H 5.980 2.714 12.741 1.00 . A A . 32 SER H 1 1
12 6452 1 1 32 SER HA H 7.963 4.490 12.906 1.00 . A A . 32 SER HA 1 1
12 6453 1 1 32 SER HB3 H 6.936 5.036 10.377 1.00 . A A . 32 SER HB3 1 1
12 6454 1 1 32 SER HG H 8.762 3.260 11.511 1.00 . A A . 32 SER HG 1 1
12 6455 1 1 32 SER N N 6.179 3.567 13.223 1.00 . A A . 32 SER N 1 1
12 6456 1 1 32 SER O O 7.097 6.916 12.681 1.00 . A A . 32 SER O 1 1
12 6457 1 1 32 SER OG O 8.266 3.487 10.672 1.00 . A A . 32 SER OG 1 1
12 6458 1 1 33 GLY C C 4.472 7.772 14.251 1.00 . A A . 33 GLY C 1 1
12 6459 1 1 33 GLY CA C 4.339 7.230 12.827 1.00 . A A . 33 GLY CA 1 1
12 6460 1 1 33 GLY H H 4.458 5.159 12.634 1.00 . A A . 33 GLY H 1 1
12 6461 1 1 33 GLY HA2 H 4.738 7.956 12.119 1.00 . A A . 33 GLY HA2 1 1
12 6462 1 1 33 GLY HA3 H 3.286 7.093 12.583 1.00 . A A . 33 GLY HA3 1 1
12 6463 1 1 33 GLY N N 5.044 5.968 12.682 1.00 . A A . 33 GLY N 1 1
12 6464 1 1 33 GLY O O 4.565 8.982 14.453 1.00 . A A . 33 GLY O 1 1
12 6465 1 1 34 TRP C C 5.932 7.944 16.788 1.00 . A A . 34 TRP C 1 1
12 6466 1 1 34 TRP CA C 4.597 7.221 16.603 1.00 . A A . 34 TRP CA 1 1
12 6467 1 1 34 TRP CB C 4.447 5.997 17.509 1.00 . A A . 34 TRP CB 1 1
12 6468 1 1 34 TRP CD1 C 3.338 7.219 19.492 1.00 . A A . 34 TRP CD1 1 1
12 6469 1 1 34 TRP CD2 C 4.885 5.762 20.118 1.00 . A A . 34 TRP CD2 1 1
12 6470 1 1 34 TRP CE2 C 4.376 6.340 21.263 1.00 . A A . 34 TRP CE2 1 1
12 6471 1 1 34 TRP CE3 C 5.896 4.786 20.177 1.00 . A A . 34 TRP CE3 1 1
12 6472 1 1 34 TRP CG C 4.207 6.337 18.981 1.00 . A A . 34 TRP CG 1 1
12 6473 1 1 34 TRP CH2 C 5.821 5.038 22.633 1.00 . A A . 34 TRP CH2 1 1
12 6474 1 1 34 TRP CZ2 C 4.815 6.008 22.549 1.00 . A A . 34 TRP CZ2 1 1
12 6475 1 1 34 TRP CZ3 C 6.323 4.465 21.471 1.00 . A A . 34 TRP CZ3 1 1
12 6476 1 1 34 TRP H H 4.401 5.868 15.030 1.00 . A A . 34 TRP H 1 1
12 6477 1 1 34 TRP HA H 3.772 7.894 16.841 1.00 . A A . 34 TRP HA 1 1
12 6478 1 1 34 TRP HB3 H 5.348 5.387 17.429 1.00 . A A . 34 TRP HB3 1 1
12 6479 1 1 34 TRP HD1 H 2.662 7.832 18.895 1.00 . A A . 34 TRP HD1 1 1
12 6480 1 1 34 TRP HE1 H 2.806 7.883 21.529 1.00 . A A . 34 TRP HE1 1 1
12 6481 1 1 34 TRP HE3 H 6.314 4.315 19.288 1.00 . A A . 34 TRP HE3 1 1
12 6482 1 1 34 TRP HH2 H 6.208 4.733 23.606 1.00 . A A . 34 TRP HH2 1 1
12 6483 1 1 34 TRP HZ2 H 4.396 6.480 23.439 1.00 . A A . 34 TRP HZ2 1 1
12 6484 1 1 34 TRP HZ3 H 7.106 3.713 21.574 1.00 . A A . 34 TRP HZ3 1 1
12 6485 1 1 34 TRP N N 4.477 6.851 15.203 1.00 . A A . 34 TRP N 1 1
12 6486 1 1 34 TRP NE1 N 3.405 7.255 20.870 1.00 . A A . 34 TRP NE1 1 1
12 6487 1 1 34 TRP O O 5.966 9.089 17.235 1.00 . A A . 34 TRP O 1 1
12 6488 1 1 35 ALA C C 8.432 9.073 15.707 1.00 . A A . 35 ALA C 1 1
12 6489 1 1 35 ALA CA C 8.336 7.804 16.557 1.00 . A A . 35 ALA CA 1 1
12 6490 1 1 35 ALA CB C 9.370 6.752 16.152 1.00 . A A . 35 ALA CB 1 1
12 6491 1 1 35 ALA H H 6.964 6.313 16.072 1.00 . A A . 35 ALA H 1 1
12 6492 1 1 35 ALA HA H 8.492 8.066 17.603 1.00 . A A . 35 ALA HA 1 1
12 6493 1 1 35 ALA HB1 H 9.126 5.802 16.627 1.00 . A A . 35 ALA HB1 1 1
12 6494 1 1 35 ALA HB2 H 9.360 6.630 15.069 1.00 . A A . 35 ALA HB2 1 1
12 6495 1 1 35 ALA HB3 H 10.361 7.074 16.473 1.00 . A A . 35 ALA HB3 1 1
12 6496 1 1 35 ALA N N 7.001 7.244 16.435 1.00 . A A . 35 ALA N 1 1
12 6497 1 1 35 ALA O O 9.036 10.060 16.124 1.00 . A A . 35 ALA O 1 1
12 6498 1 1 36 SER C C 7.129 11.331 14.258 1.00 . A A . 36 SER C 1 1
12 6499 1 1 36 SER CA C 7.836 10.135 13.617 1.00 . A A . 36 SER CA 1 1
12 6500 1 1 36 SER CB C 7.170 9.776 12.288 1.00 . A A . 36 SER CB 1 1
12 6501 1 1 36 SER H H 7.337 8.198 14.198 1.00 . A A . 36 SER H 1 1
12 6502 1 1 36 SER HA H 8.888 10.360 13.446 1.00 . A A . 36 SER HA 1 1
12 6503 1 1 36 SER HB3 H 6.647 10.647 11.896 1.00 . A A . 36 SER HB3 1 1
12 6504 1 1 36 SER HG H 8.389 8.378 11.533 1.00 . A A . 36 SER HG 1 1
12 6505 1 1 36 SER N N 7.826 9.004 14.530 1.00 . A A . 36 SER N 1 1
12 6506 1 1 36 SER O O 7.515 12.477 14.035 1.00 . A A . 36 SER O 1 1
12 6507 1 1 36 SER OG O 8.115 9.317 11.324 1.00 . A A . 36 SER OG 1 1
12 6508 1 1 37 GLY C C 6.181 12.742 16.798 1.00 . A A . 37 GLY C 1 1
12 6509 1 1 37 GLY CA C 5.342 12.058 15.717 1.00 . A A . 37 GLY CA 1 1
12 6510 1 1 37 GLY H H 5.799 10.087 15.219 1.00 . A A . 37 GLY H 1 1
12 6511 1 1 37 GLY HA2 H 5.003 12.797 14.991 1.00 . A A . 37 GLY HA2 1 1
12 6512 1 1 37 GLY HA3 H 4.450 11.621 16.167 1.00 . A A . 37 GLY HA3 1 1
12 6513 1 1 37 GLY N N 6.107 11.022 15.043 1.00 . A A . 37 GLY N 1 1
12 6514 1 1 37 GLY O O 6.329 13.964 16.793 1.00 . A A . 37 GLY O 1 1
12 6515 1 1 38 LEU C C 8.794 13.076 18.202 1.00 . A A . 38 LEU C 1 1
12 6516 1 1 38 LEU CA C 7.530 12.438 18.782 1.00 . A A . 38 LEU CA 1 1
12 6517 1 1 38 LEU CB C 7.812 11.337 19.807 1.00 . A A . 38 LEU CB 1 1
12 6518 1 1 38 LEU CD1 C 10.026 10.250 19.284 1.00 . A A . 38 LEU CD1 1 1
12 6519 1 1 38 LEU CD2 C 8.059 8.839 20.040 1.00 . A A . 38 LEU CD2 1 1
12 6520 1 1 38 LEU CG C 8.506 10.083 19.272 1.00 . A A . 38 LEU CG 1 1
12 6521 1 1 38 LEU H H 6.584 10.934 17.695 1.00 . A A . 38 LEU H 1 1
12 6522 1 1 38 LEU HA H 6.955 13.212 19.290 1.00 . A A . 38 LEU HA 1 1
12 6523 1 1 38 LEU HB3 H 6.866 11.040 20.260 1.00 . A A . 38 LEU HB3 1 1
12 6524 1 1 38 LEU HD11 H 10.451 9.649 20.088 1.00 . A A . 38 LEU HD11 1 1
12 6525 1 1 38 LEU HD12 H 10.436 9.922 18.329 1.00 . A A . 38 LEU HD12 1 1
12 6526 1 1 38 LEU HD13 H 10.275 11.300 19.446 1.00 . A A . 38 LEU HD13 1 1
12 6527 1 1 38 LEU HD21 H 7.407 9.134 20.862 1.00 . A A . 38 LEU HD21 1 1
12 6528 1 1 38 LEU HD22 H 7.518 8.171 19.369 1.00 . A A . 38 LEU HD22 1 1
12 6529 1 1 38 LEU HD23 H 8.933 8.324 20.437 1.00 . A A . 38 LEU HD23 1 1
12 6530 1 1 38 LEU HG H 8.206 9.945 18.232 1.00 . A A . 38 LEU HG 1 1
12 6531 1 1 38 LEU N N 6.709 11.926 17.698 1.00 . A A . 38 LEU N 1 1
12 6532 1 1 38 LEU O O 9.150 14.197 18.563 1.00 . A A . 38 LEU O 1 1
12 6533 1 1 39 ALA C C 10.322 14.008 15.783 1.00 . A A . 39 ALA C 1 1
12 6534 1 1 39 ALA CA C 10.654 12.813 16.679 1.00 . A A . 39 ALA CA 1 1
12 6535 1 1 39 ALA CB C 11.312 11.669 15.905 1.00 . A A . 39 ALA CB 1 1
12 6536 1 1 39 ALA H H 9.141 11.423 17.024 1.00 . A A . 39 ALA H 1 1
12 6537 1 1 39 ALA HA H 11.333 13.139 17.468 1.00 . A A . 39 ALA HA 1 1
12 6538 1 1 39 ALA HB1 H 12.387 11.837 15.852 1.00 . A A . 39 ALA HB1 1 1
12 6539 1 1 39 ALA HB2 H 11.116 10.726 16.415 1.00 . A A . 39 ALA HB2 1 1
12 6540 1 1 39 ALA HB3 H 10.900 11.629 14.896 1.00 . A A . 39 ALA HB3 1 1
12 6541 1 1 39 ALA N N 9.438 12.335 17.313 1.00 . A A . 39 ALA N 1 1
12 6542 1 1 39 ALA O O 11.150 14.899 15.597 1.00 . A A . 39 ALA O 1 1
12 6543 1 1 40 GLY C C 8.439 16.353 15.166 1.00 . A A . 40 GLY C 1 1
12 6544 1 1 40 GLY CA C 8.655 15.058 14.379 1.00 . A A . 40 GLY CA 1 1
12 6545 1 1 40 GLY H H 8.441 13.259 15.407 1.00 . A A . 40 GLY H 1 1
12 6546 1 1 40 GLY HA2 H 9.390 15.226 13.591 1.00 . A A . 40 GLY HA2 1 1
12 6547 1 1 40 GLY HA3 H 7.726 14.766 13.891 1.00 . A A . 40 GLY HA3 1 1
12 6548 1 1 40 GLY N N 9.109 13.988 15.251 1.00 . A A . 40 GLY N 1 1
12 6549 1 1 40 GLY O O 7.303 16.757 15.403 1.00 . A A . 40 GLY O 1 1
12 6550 1 1 41 MET C C 9.246 19.400 15.383 1.00 . A A . 41 MET C 1 1
12 6551 1 1 41 MET CA C 9.496 18.206 16.305 1.00 . A A . 41 MET CA 1 1
12 6552 1 1 41 MET CB C 10.816 18.406 17.053 1.00 . A A . 41 MET CB 1 1
12 6553 1 1 41 MET CE C 10.926 21.538 19.009 1.00 . A A . 41 MET CE 1 1
12 6554 1 1 41 MET CG C 10.568 18.878 18.487 1.00 . A A . 41 MET CG 1 1
12 6555 1 1 41 MET H H 10.470 16.630 15.354 1.00 . A A . 41 MET H 1 1
12 6556 1 1 41 MET HA H 8.661 18.091 16.998 1.00 . A A . 41 MET HA 1 1
12 6557 1 1 41 MET HB3 H 11.429 19.138 16.526 1.00 . A A . 41 MET HB3 1 1
12 6558 1 1 41 MET HE1 H 9.980 21.382 19.526 1.00 . A A . 41 MET HE1 1 1
12 6559 1 1 41 MET HE2 H 11.502 22.305 19.528 1.00 . A A . 41 MET HE2 1 1
12 6560 1 1 41 MET HE3 H 10.733 21.861 17.985 1.00 . A A . 41 MET HE3 1 1
12 6561 1 1 41 MET HG3 H 10.544 18.022 19.162 1.00 . A A . 41 MET HG3 1 1
12 6562 1 1 41 MET N N 9.549 16.966 15.551 1.00 . A A . 41 MET N 1 1
12 6563 1 1 41 MET O O 9.390 20.549 15.796 1.00 . A A . 41 MET O 1 1
12 6564 1 1 41 MET SD S 11.852 20.012 18.987 1.00 . A A . 41 MET SD 1 1
13 6565 1 1 1 ALA C C -19.154 3.778 3.759 1.00 . A A . 1 ALA C 1 1
13 6566 1 1 1 ALA CA C -20.553 3.512 3.200 1.00 . A A . 1 ALA CA 1 1
13 6567 1 1 1 ALA CB C -20.765 2.043 2.832 1.00 . A A . 1 ALA CB 1 1
13 6568 1 1 1 ALA H1 H -20.331 5.241 2.059 1.00 . A A . 1 ALA H1 1 1
13 6569 1 1 1 ALA HA H -21.294 3.798 3.946 1.00 . A A . 1 ALA HA 1 1
13 6570 1 1 1 ALA HB1 H -19.800 1.537 2.784 1.00 . A A . 1 ALA HB1 1 1
13 6571 1 1 1 ALA HB2 H -21.389 1.566 3.587 1.00 . A A . 1 ALA HB2 1 1
13 6572 1 1 1 ALA HB3 H -21.257 1.979 1.861 1.00 . A A . 1 ALA HB3 1 1
13 6573 1 1 1 ALA N N -20.765 4.342 2.025 1.00 . A A . 1 ALA N 1 1
13 6574 1 1 1 ALA O O -18.215 3.038 3.467 1.00 . A A . 1 ALA O 1 1
13 6575 1 1 2 ARG C C -17.097 3.972 5.736 1.00 . A A . 2 ARG C 1 1
13 6576 1 1 2 ARG CA C -17.790 5.206 5.154 1.00 . A A . 2 ARG CA 1 1
13 6577 1 1 2 ARG CB C -17.989 6.241 6.265 1.00 . A A . 2 ARG CB 1 1
13 6578 1 1 2 ARG CD C -17.745 8.642 5.533 1.00 . A A . 2 ARG CD 1 1
13 6579 1 1 2 ARG CG C -17.024 7.417 6.097 1.00 . A A . 2 ARG CG 1 1
13 6580 1 1 2 ARG CZ C -18.850 10.654 6.503 1.00 . A A . 2 ARG CZ 1 1
13 6581 1 1 2 ARG H H -19.827 5.430 4.784 1.00 . A A . 2 ARG H 1 1
13 6582 1 1 2 ARG HA H -17.208 5.634 4.338 1.00 . A A . 2 ARG HA 1 1
13 6583 1 1 2 ARG HB3 H -17.833 5.772 7.235 1.00 . A A . 2 ARG HB3 1 1
13 6584 1 1 2 ARG HD3 H -18.683 8.340 5.068 1.00 . A A . 2 ARG HD3 1 1
13 6585 1 1 2 ARG HE H -17.533 9.492 7.485 1.00 . A A . 2 ARG HE 1 1
13 6586 1 1 2 ARG HG3 H -16.209 7.131 5.432 1.00 . A A . 2 ARG HG3 1 1
13 6587 1 1 2 ARG HH11 H -19.378 10.239 4.583 1.00 . A A . 2 ARG HH11 1 1
13 6588 1 1 2 ARG HH12 H -20.138 11.635 5.271 1.00 . A A . 2 ARG HH12 1 1
13 6589 1 1 2 ARG HH21 H -18.535 11.333 8.394 1.00 . A A . 2 ARG HH21 1 1
13 6590 1 1 2 ARG HH22 H -19.656 12.262 7.453 1.00 . A A . 2 ARG HH22 1 1
13 6591 1 1 2 ARG N N -19.059 4.834 4.552 1.00 . A A . 2 ARG N 1 1
13 6592 1 1 2 ARG NE N -18.011 9.616 6.615 1.00 . A A . 2 ARG NE 1 1
13 6593 1 1 2 ARG NH1 N -19.512 10.859 5.355 1.00 . A A . 2 ARG NH1 1 1
13 6594 1 1 2 ARG NH2 N -19.028 11.487 7.537 1.00 . A A . 2 ARG NH2 1 1
13 6595 1 1 2 ARG O O -17.755 3.078 6.266 1.00 . A A . 2 ARG O 1 1
13 6596 1 1 3 SER C C -13.496 3.175 6.004 1.00 . A A . 3 SER C 1 1
13 6597 1 1 3 SER CA C -14.988 2.854 6.124 1.00 . A A . 3 SER CA 1 1
13 6598 1 1 3 SER CB C -15.314 1.559 5.378 1.00 . A A . 3 SER CB 1 1
13 6599 1 1 3 SER H H -15.250 4.695 5.185 1.00 . A A . 3 SER H 1 1
13 6600 1 1 3 SER HA H -15.274 2.750 7.171 1.00 . A A . 3 SER HA 1 1
13 6601 1 1 3 SER HB3 H -16.235 1.132 5.777 1.00 . A A . 3 SER HB3 1 1
13 6602 1 1 3 SER HG H -16.377 1.505 3.683 1.00 . A A . 3 SER HG 1 1
13 6603 1 1 3 SER N N -15.777 3.963 5.617 1.00 . A A . 3 SER N 1 1
13 6604 1 1 3 SER O O -12.728 2.928 6.932 1.00 . A A . 3 SER O 1 1
13 6605 1 1 3 SER OG O -15.459 1.772 3.977 1.00 . A A . 3 SER OG 1 1
13 6606 1 1 4 TYR C C -10.810 2.917 4.945 1.00 . A A . 4 TYR C 1 1
13 6607 1 1 4 TYR CA C -11.746 4.076 4.599 1.00 . A A . 4 TYR CA 1 1
13 6608 1 1 4 TYR CB C -11.440 5.257 5.521 1.00 . A A . 4 TYR CB 1 1
13 6609 1 1 4 TYR CD1 C -11.328 7.359 4.132 1.00 . A A . 4 TYR CD1 1 1
13 6610 1 1 4 TYR CD2 C -13.243 7.019 5.520 1.00 . A A . 4 TYR CD2 1 1
13 6611 1 1 4 TYR CE1 C -11.876 8.612 3.682 1.00 . A A . 4 TYR CE1 1 1
13 6612 1 1 4 TYR CE2 C -13.792 8.272 5.070 1.00 . A A . 4 TYR CE2 1 1
13 6613 1 1 4 TYR CG C -12.023 6.588 5.042 1.00 . A A . 4 TYR CG 1 1
13 6614 1 1 4 TYR CZ C -13.081 9.006 4.173 1.00 . A A . 4 TYR CZ 1 1
13 6615 1 1 4 TYR H H -13.764 3.916 4.102 1.00 . A A . 4 TYR H 1 1
13 6616 1 1 4 TYR HA H -11.648 4.308 3.538 1.00 . A A . 4 TYR HA 1 1
13 6617 1 1 4 TYR HB3 H -10.359 5.359 5.618 1.00 . A A . 4 TYR HB3 1 1
13 6618 1 1 4 TYR HD1 H -10.363 7.018 3.755 1.00 . A A . 4 TYR HD1 1 1
13 6619 1 1 4 TYR HD2 H -13.793 6.410 6.239 1.00 . A A . 4 TYR HD2 1 1
13 6620 1 1 4 TYR HE1 H -11.337 9.229 2.963 1.00 . A A . 4 TYR HE1 1 1
13 6621 1 1 4 TYR HE2 H -14.755 8.624 5.439 1.00 . A A . 4 TYR HE2 1 1
13 6622 1 1 4 TYR HH H -13.291 10.932 4.342 1.00 . A A . 4 TYR HH 1 1
13 6623 1 1 4 TYR N N -13.132 3.719 4.852 1.00 . A A . 4 TYR N 1 1
13 6624 1 1 4 TYR O O -11.262 1.854 5.367 1.00 . A A . 4 TYR O 1 1
13 6625 1 1 4 TYR OH O -13.598 10.190 3.747 1.00 . A A . 4 TYR OH 1 1
13 6626 1 1 5 GLY C C -8.712 1.567 6.440 1.00 . A A . 5 GLY C 1 1
13 6627 1 1 5 GLY CA C -8.517 2.152 5.040 1.00 . A A . 5 GLY CA 1 1
13 6628 1 1 5 GLY H H -9.162 4.029 4.409 1.00 . A A . 5 GLY H 1 1
13 6629 1 1 5 GLY HA2 H -8.575 1.355 4.298 1.00 . A A . 5 GLY HA2 1 1
13 6630 1 1 5 GLY HA3 H -7.523 2.590 4.960 1.00 . A A . 5 GLY HA3 1 1
13 6631 1 1 5 GLY N N -9.521 3.161 4.753 1.00 . A A . 5 GLY N 1 1
13 6632 1 1 5 GLY O O -9.078 0.402 6.585 1.00 . A A . 5 GLY O 1 1
13 6633 1 1 6 ASN C C -8.262 3.157 9.741 1.00 . A A . 6 ASN C 1 1
13 6634 1 1 6 ASN CA C -8.599 1.984 8.820 1.00 . A A . 6 ASN CA 1 1
13 6635 1 1 6 ASN CB C -7.644 0.834 9.149 1.00 . A A . 6 ASN CB 1 1
13 6636 1 1 6 ASN CG C -8.370 -0.287 9.895 1.00 . A A . 6 ASN CG 1 1
13 6637 1 1 6 ASN H H -8.159 3.349 7.310 1.00 . A A . 6 ASN H 1 1
13 6638 1 1 6 ASN HA H -9.636 1.662 8.917 1.00 . A A . 6 ASN HA 1 1
13 6639 1 1 6 ASN HB3 H -6.819 1.206 9.757 1.00 . A A . 6 ASN HB3 1 1
13 6640 1 1 6 ASN HD21 H -7.514 0.363 11.610 1.00 . A A . 6 ASN HD21 1 1
13 6641 1 1 6 ASN HD22 H -8.556 -1.011 11.776 1.00 . A A . 6 ASN HD22 1 1
13 6642 1 1 6 ASN N N -8.457 2.403 7.436 1.00 . A A . 6 ASN N 1 1
13 6643 1 1 6 ASN ND2 N -8.126 -0.314 11.202 1.00 . A A . 6 ASN ND2 1 1
13 6644 1 1 6 ASN O O -7.092 3.476 9.943 1.00 . A A . 6 ASN O 1 1
13 6645 1 1 6 ASN OD1 O -9.103 -1.075 9.321 1.00 . A A . 6 ASN OD1 1 1
13 6646 1 1 7 GLY C C -10.198 5.972 10.909 1.00 . A A . 7 GLY C 1 1
13 6647 1 1 7 GLY CA C -9.138 4.899 11.173 1.00 . A A . 7 GLY CA 1 1
13 6648 1 1 7 GLY H H -10.258 3.502 10.108 1.00 . A A . 7 GLY H 1 1
13 6649 1 1 7 GLY HA2 H -9.206 4.563 12.207 1.00 . A A . 7 GLY HA2 1 1
13 6650 1 1 7 GLY HA3 H -8.144 5.325 11.040 1.00 . A A . 7 GLY HA3 1 1
13 6651 1 1 7 GLY N N -9.309 3.768 10.276 1.00 . A A . 7 GLY N 1 1
13 6652 1 1 7 GLY O O -9.878 7.156 10.815 1.00 . A A . 7 GLY O 1 1
13 6653 1 1 8 VAL C C -13.780 5.937 11.309 1.00 . A A . 8 VAL C 1 1
13 6654 1 1 8 VAL CA C -12.546 6.424 10.546 1.00 . A A . 8 VAL CA 1 1
13 6655 1 1 8 VAL CB C -12.786 6.553 9.041 1.00 . A A . 8 VAL CB 1 1
13 6656 1 1 8 VAL CG1 C -14.224 6.989 8.750 1.00 . A A . 8 VAL CG1 1 1
13 6657 1 1 8 VAL CG2 C -11.781 7.516 8.405 1.00 . A A . 8 VAL CG2 1 1
13 6658 1 1 8 VAL H H -11.690 4.554 10.874 1.00 . A A . 8 VAL H 1 1
13 6659 1 1 8 VAL HA H -12.262 7.405 10.928 1.00 . A A . 8 VAL HA 1 1
13 6660 1 1 8 VAL HB H -12.638 5.570 8.592 1.00 . A A . 8 VAL HB 1 1
13 6661 1 1 8 VAL HG11 H -14.832 6.112 8.529 1.00 . A A . 8 VAL HG11 1 1
13 6662 1 1 8 VAL HG12 H -14.630 7.503 9.621 1.00 . A A . 8 VAL HG12 1 1
13 6663 1 1 8 VAL HG13 H -14.233 7.663 7.893 1.00 . A A . 8 VAL HG13 1 1
13 6664 1 1 8 VAL HG21 H -11.780 7.377 7.324 1.00 . A A . 8 VAL HG21 1 1
13 6665 1 1 8 VAL HG22 H -12.064 8.542 8.640 1.00 . A A . 8 VAL HG22 1 1
13 6666 1 1 8 VAL HG23 H -10.786 7.313 8.799 1.00 . A A . 8 VAL HG23 1 1
13 6667 1 1 8 VAL N N -11.438 5.518 10.797 1.00 . A A . 8 VAL N 1 1
13 6668 1 1 8 VAL O O -14.047 6.393 12.419 1.00 . A A . 8 VAL O 1 1
13 6669 1 1 9 TYR C C -15.515 4.281 12.796 1.00 . A A . 9 TYR C 1 1
13 6670 1 1 9 TYR CA C -15.697 4.464 11.288 1.00 . A A . 9 TYR CA 1 1
13 6671 1 1 9 TYR CB C -15.902 3.092 10.641 1.00 . A A . 9 TYR CB 1 1
13 6672 1 1 9 TYR CD1 C -13.749 2.317 9.584 1.00 . A A . 9 TYR CD1 1 1
13 6673 1 1 9 TYR CD2 C -14.413 1.329 11.656 1.00 . A A . 9 TYR CD2 1 1
13 6674 1 1 9 TYR CE1 C -12.567 1.494 9.570 1.00 . A A . 9 TYR CE1 1 1
13 6675 1 1 9 TYR CE2 C -13.232 0.505 11.643 1.00 . A A . 9 TYR CE2 1 1
13 6676 1 1 9 TYR CG C -14.647 2.218 10.627 1.00 . A A . 9 TYR CG 1 1
13 6677 1 1 9 TYR CZ C -12.367 0.628 10.600 1.00 . A A . 9 TYR CZ 1 1
13 6678 1 1 9 TYR H H -14.275 4.652 9.779 1.00 . A A . 9 TYR H 1 1
13 6679 1 1 9 TYR HA H -16.517 5.160 11.111 1.00 . A A . 9 TYR HA 1 1
13 6680 1 1 9 TYR HB3 H -16.246 3.233 9.617 1.00 . A A . 9 TYR HB3 1 1
13 6681 1 1 9 TYR HD1 H -13.933 3.019 8.771 1.00 . A A . 9 TYR HD1 1 1
13 6682 1 1 9 TYR HD2 H -15.123 1.250 12.480 1.00 . A A . 9 TYR HD2 1 1
13 6683 1 1 9 TYR HE1 H -11.849 1.563 8.753 1.00 . A A . 9 TYR HE1 1 1
13 6684 1 1 9 TYR HE2 H -13.035 -0.200 12.449 1.00 . A A . 9 TYR HE2 1 1
13 6685 1 1 9 TYR HH H -10.469 0.370 10.930 1.00 . A A . 9 TYR HH 1 1
13 6686 1 1 9 TYR N N -14.498 5.017 10.682 1.00 . A A . 9 TYR N 1 1
13 6687 1 1 9 TYR O O -16.398 4.628 13.578 1.00 . A A . 9 TYR O 1 1
13 6688 1 1 9 TYR OH O -11.251 -0.149 10.587 1.00 . A A . 9 TYR OH 1 1
13 6689 1 1 10 CYS C C -15.029 2.452 15.099 1.00 . A A . 10 CYS C 1 1
13 6690 1 1 10 CYS CA C -14.054 3.502 14.559 1.00 . A A . 10 CYS CA 1 1
13 6691 1 1 10 CYS CB C -14.103 4.796 15.373 1.00 . A A . 10 CYS CB 1 1
13 6692 1 1 10 CYS H H -13.651 3.455 12.517 1.00 . A A . 10 CYS H 1 1
13 6693 1 1 10 CYS HA H -13.030 3.133 14.597 1.00 . A A . 10 CYS HA 1 1
13 6694 1 1 10 CYS HB3 H -14.450 4.564 16.380 1.00 . A A . 10 CYS HB3 1 1
13 6695 1 1 10 CYS N N -14.364 3.735 13.159 1.00 . A A . 10 CYS N 1 1
13 6696 1 1 10 CYS O O -16.012 2.116 14.439 1.00 . A A . 10 CYS O 1 1
13 6697 1 1 10 CYS SG S -12.509 5.688 15.493 1.00 . A A . 10 CYS SG 1 1
13 6698 1 1 11 ASN C C -16.835 1.623 17.451 1.00 . A A . 11 ASN C 1 1
13 6699 1 1 11 ASN CA C -15.559 0.960 16.927 1.00 . A A . 11 ASN CA 1 1
13 6700 1 1 11 ASN CB C -14.840 0.315 18.112 1.00 . A A . 11 ASN CB 1 1
13 6701 1 1 11 ASN CG C -14.259 1.378 19.047 1.00 . A A . 11 ASN CG 1 1
13 6702 1 1 11 ASN H H -13.922 2.244 16.821 1.00 . A A . 11 ASN H 1 1
13 6703 1 1 11 ASN HA H -15.761 0.223 16.150 1.00 . A A . 11 ASN HA 1 1
13 6704 1 1 11 ASN HB3 H -14.041 -0.332 17.749 1.00 . A A . 11 ASN HB3 1 1
13 6705 1 1 11 ASN HD21 H -14.797 0.221 20.620 1.00 . A A . 11 ASN HD21 1 1
13 6706 1 1 11 ASN HD22 H -14.015 1.711 21.028 1.00 . A A . 11 ASN HD22 1 1
13 6707 1 1 11 ASN N N -14.723 1.965 16.291 1.00 . A A . 11 ASN N 1 1
13 6708 1 1 11 ASN ND2 N -14.365 1.079 20.338 1.00 . A A . 11 ASN ND2 1 1
13 6709 1 1 11 ASN O O -17.934 1.105 17.254 1.00 . A A . 11 ASN O 1 1
13 6710 1 1 11 ASN OD1 O -13.749 2.401 18.623 1.00 . A A . 11 ASN OD1 1 1
13 6711 1 1 12 ASN C C -17.338 4.937 18.941 1.00 . A A . 12 ASN C 1 1
13 6712 1 1 12 ASN CA C -17.769 3.496 18.662 1.00 . A A . 12 ASN CA 1 1
13 6713 1 1 12 ASN CB C -18.237 2.879 19.982 1.00 . A A . 12 ASN CB 1 1
13 6714 1 1 12 ASN CG C -17.178 1.931 20.550 1.00 . A A . 12 ASN CG 1 1
13 6715 1 1 12 ASN H H -15.750 3.172 18.264 1.00 . A A . 12 ASN H 1 1
13 6716 1 1 12 ASN HA H -18.553 3.434 17.908 1.00 . A A . 12 ASN HA 1 1
13 6717 1 1 12 ASN HB3 H -19.169 2.336 19.823 1.00 . A A . 12 ASN HB3 1 1
13 6718 1 1 12 ASN HD21 H -17.021 3.147 22.161 1.00 . A A . 12 ASN HD21 1 1
13 6719 1 1 12 ASN HD22 H -15.993 1.755 22.181 1.00 . A A . 12 ASN HD22 1 1
13 6720 1 1 12 ASN N N -16.647 2.758 18.108 1.00 . A A . 12 ASN N 1 1
13 6721 1 1 12 ASN ND2 N -16.691 2.309 21.728 1.00 . A A . 12 ASN ND2 1 1
13 6722 1 1 12 ASN O O -17.521 5.817 18.102 1.00 . A A . 12 ASN O 1 1
13 6723 1 1 12 ASN OD1 O -16.828 0.923 19.957 1.00 . A A . 12 ASN OD1 1 1
13 6724 1 1 13 LYS C C -14.828 6.594 20.191 1.00 . A A . 13 LYS C 1 1
13 6725 1 1 13 LYS CA C -16.314 6.453 20.524 1.00 . A A . 13 LYS CA 1 1
13 6726 1 1 13 LYS CB C -16.641 6.710 21.997 1.00 . A A . 13 LYS CB 1 1
13 6727 1 1 13 LYS CD C -18.152 5.436 23.562 1.00 . A A . 13 LYS CD 1 1
13 6728 1 1 13 LYS CE C -17.657 6.193 24.796 1.00 . A A . 13 LYS CE 1 1
13 6729 1 1 13 LYS CG C -18.086 6.318 22.314 1.00 . A A . 13 LYS CG 1 1
13 6730 1 1 13 LYS H H -16.628 4.413 20.801 1.00 . A A . 13 LYS H 1 1
13 6731 1 1 13 LYS HA H -16.870 7.185 19.937 1.00 . A A . 13 LYS HA 1 1
13 6732 1 1 13 LYS HB3 H -16.488 7.765 22.227 1.00 . A A . 13 LYS HB3 1 1
13 6733 1 1 13 LYS HD3 H -17.546 4.542 23.413 1.00 . A A . 13 LYS HD3 1 1
13 6734 1 1 13 LYS HE3 H -17.870 7.256 24.687 1.00 . A A . 13 LYS HE3 1 1
13 6735 1 1 13 LYS HG3 H -18.516 5.787 21.465 1.00 . A A . 13 LYS HG3 1 1
13 6736 1 1 13 LYS HZ1 H -18.375 6.405 26.698 1.00 . A A . 13 LYS HZ1 1 1
13 6737 1 1 13 LYS HZ2 H -19.229 5.349 25.793 1.00 . A A . 13 LYS HZ2 1 1
13 6738 1 1 13 LYS HZ3 H -17.772 4.919 26.391 1.00 . A A . 13 LYS HZ3 1 1
13 6739 1 1 13 LYS N N -16.773 5.134 20.124 1.00 . A A . 13 LYS N 1 1
13 6740 1 1 13 LYS NZ N -18.311 5.675 26.018 1.00 . A A . 13 LYS NZ 1 1
13 6741 1 1 13 LYS O O -14.414 7.583 19.587 1.00 . A A . 13 LYS O 1 1
13 6742 1 1 14 LYS C C -12.345 4.843 19.049 1.00 . A A . 14 LYS C 1 1
13 6743 1 1 14 LYS CA C -12.632 5.591 20.351 1.00 . A A . 14 LYS CA 1 1
13 6744 1 1 14 LYS CB C -11.879 5.031 21.561 1.00 . A A . 14 LYS CB 1 1
13 6745 1 1 14 LYS CD C -12.472 4.668 23.986 1.00 . A A . 14 LYS CD 1 1
13 6746 1 1 14 LYS CE C -13.358 3.493 23.567 1.00 . A A . 14 LYS CE 1 1
13 6747 1 1 14 LYS CG C -12.353 5.694 22.856 1.00 . A A . 14 LYS CG 1 1
13 6748 1 1 14 LYS H H -14.409 4.791 21.090 1.00 . A A . 14 LYS H 1 1
13 6749 1 1 14 LYS HA H -12.322 6.629 20.231 1.00 . A A . 14 LYS HA 1 1
13 6750 1 1 14 LYS HB3 H -10.810 5.194 21.434 1.00 . A A . 14 LYS HB3 1 1
13 6751 1 1 14 LYS HD3 H -12.888 5.145 24.872 1.00 . A A . 14 LYS HD3 1 1
13 6752 1 1 14 LYS HE3 H -13.902 3.746 22.657 1.00 . A A . 14 LYS HE3 1 1
13 6753 1 1 14 LYS HG3 H -13.318 6.174 22.693 1.00 . A A . 14 LYS HG3 1 1
13 6754 1 1 14 LYS HZ1 H -12.718 1.619 24.071 1.00 . A A . 14 LYS HZ1 1 1
13 6755 1 1 14 LYS HZ2 H -12.777 1.877 22.459 1.00 . A A . 14 LYS HZ2 1 1
13 6756 1 1 14 LYS HZ3 H -11.570 2.527 23.347 1.00 . A A . 14 LYS HZ3 1 1
13 6757 1 1 14 LYS N N -14.064 5.591 20.600 1.00 . A A . 14 LYS N 1 1
13 6758 1 1 14 LYS NZ N -12.540 2.281 23.342 1.00 . A A . 14 LYS NZ 1 1
13 6759 1 1 14 LYS O O -13.135 4.904 18.107 1.00 . A A . 14 LYS O 1 1
13 6760 1 1 15 CYS C C -9.954 2.218 18.324 1.00 . A A . 15 CYS C 1 1
13 6761 1 1 15 CYS CA C -10.811 3.398 17.862 1.00 . A A . 15 CYS CA 1 1
13 6762 1 1 15 CYS CB C -10.076 4.274 16.846 1.00 . A A . 15 CYS CB 1 1
13 6763 1 1 15 CYS H H -10.576 4.112 19.805 1.00 . A A . 15 CYS H 1 1
13 6764 1 1 15 CYS HA H -11.727 3.048 17.387 1.00 . A A . 15 CYS HA 1 1
13 6765 1 1 15 CYS HB3 H -9.106 3.825 16.634 1.00 . A A . 15 CYS HB3 1 1
13 6766 1 1 15 CYS N N -11.213 4.156 19.035 1.00 . A A . 15 CYS N 1 1
13 6767 1 1 15 CYS O O -10.463 1.115 18.521 1.00 . A A . 15 CYS O 1 1
13 6768 1 1 15 CYS SG S -10.964 4.528 15.266 1.00 . A A . 15 CYS SG 1 1
13 6769 1 1 16 TRP C C -6.355 2.109 19.064 1.00 . A A . 16 TRP C 1 1
13 6770 1 1 16 TRP CA C -7.735 1.463 18.918 1.00 . A A . 16 TRP CA 1 1
13 6771 1 1 16 TRP CB C -7.738 0.274 17.955 1.00 . A A . 16 TRP CB 1 1
13 6772 1 1 16 TRP CD1 C -8.009 1.315 15.608 1.00 . A A . 16 TRP CD1 1 1
13 6773 1 1 16 TRP CD2 C -9.722 0.042 16.204 1.00 . A A . 16 TRP CD2 1 1
13 6774 1 1 16 TRP CE2 C -9.990 0.532 14.942 1.00 . A A . 16 TRP CE2 1 1
13 6775 1 1 16 TRP CE3 C -10.625 -0.806 16.866 1.00 . A A . 16 TRP CE3 1 1
13 6776 1 1 16 TRP CG C -8.439 0.554 16.624 1.00 . A A . 16 TRP CG 1 1
13 6777 1 1 16 TRP CH2 C -12.074 -0.614 14.876 1.00 . A A . 16 TRP CH2 1 1
13 6778 1 1 16 TRP CZ2 C -11.159 0.230 14.234 1.00 . A A . 16 TRP CZ2 1 1
13 6779 1 1 16 TRP CZ3 C -11.790 -1.099 16.146 1.00 . A A . 16 TRP CZ3 1 1
13 6780 1 1 16 TRP H H -8.261 3.387 18.321 1.00 . A A . 16 TRP H 1 1
13 6781 1 1 16 TRP HA H -8.076 1.089 19.884 1.00 . A A . 16 TRP HA 1 1
13 6782 1 1 16 TRP HB3 H -8.226 -0.572 18.440 1.00 . A A . 16 TRP HB3 1 1
13 6783 1 1 16 TRP HD1 H -7.061 1.853 15.605 1.00 . A A . 16 TRP HD1 1 1
13 6784 1 1 16 TRP HE1 H -8.808 1.870 13.627 1.00 . A A . 16 TRP HE1 1 1
13 6785 1 1 16 TRP HE3 H -10.436 -1.206 17.863 1.00 . A A . 16 TRP HE3 1 1
13 6786 1 1 16 TRP HH2 H -13.006 -0.889 14.381 1.00 . A A . 16 TRP HH2 1 1
13 6787 1 1 16 TRP HZ2 H -11.348 0.629 13.238 1.00 . A A . 16 TRP HZ2 1 1
13 6788 1 1 16 TRP HZ3 H -12.524 -1.753 16.616 1.00 . A A . 16 TRP HZ3 1 1
13 6789 1 1 16 TRP N N -8.667 2.489 18.484 1.00 . A A . 16 TRP N 1 1
13 6790 1 1 16 TRP NE1 N -8.915 1.330 14.568 1.00 . A A . 16 TRP NE1 1 1
13 6791 1 1 16 TRP O O -6.234 3.332 19.045 1.00 . A A . 16 TRP O 1 1
13 6792 1 1 17 VAL C C -3.050 0.842 18.531 1.00 . A A . 17 VAL C 1 1
13 6793 1 1 17 VAL CA C -3.985 1.729 19.356 1.00 . A A . 17 VAL CA 1 1
13 6794 1 1 17 VAL CB C -3.607 1.780 20.839 1.00 . A A . 17 VAL CB 1 1
13 6795 1 1 17 VAL CG1 C -2.094 1.646 21.024 1.00 . A A . 17 VAL CG1 1 1
13 6796 1 1 17 VAL CG2 C -4.129 3.060 21.494 1.00 . A A . 17 VAL CG2 1 1
13 6797 1 1 17 VAL H H -5.458 0.263 19.221 1.00 . A A . 17 VAL H 1 1
13 6798 1 1 17 VAL HA H -3.943 2.745 18.963 1.00 . A A . 17 VAL HA 1 1
13 6799 1 1 17 VAL HB H -4.081 0.932 21.334 1.00 . A A . 17 VAL HB 1 1
13 6800 1 1 17 VAL HG11 H -1.767 2.303 21.829 1.00 . A A . 17 VAL HG11 1 1
13 6801 1 1 17 VAL HG12 H -1.848 0.615 21.274 1.00 . A A . 17 VAL HG12 1 1
13 6802 1 1 17 VAL HG13 H -1.589 1.927 20.099 1.00 . A A . 17 VAL HG13 1 1
13 6803 1 1 17 VAL HG21 H -4.581 2.818 22.455 1.00 . A A . 17 VAL HG21 1 1
13 6804 1 1 17 VAL HG22 H -3.303 3.753 21.645 1.00 . A A . 17 VAL HG22 1 1
13 6805 1 1 17 VAL HG23 H -4.876 3.520 20.847 1.00 . A A . 17 VAL HG23 1 1
13 6806 1 1 17 VAL N N -5.350 1.257 19.206 1.00 . A A . 17 VAL N 1 1
13 6807 1 1 17 VAL O O -2.310 1.336 17.680 1.00 . A A . 17 VAL O 1 1
13 6808 1 1 18 ASN C C -2.885 -2.809 18.254 1.00 . A A . 18 ASN C 1 1
13 6809 1 1 18 ASN CA C -2.281 -1.411 18.106 1.00 . A A . 18 ASN CA 1 1
13 6810 1 1 18 ASN CB C -0.864 -1.444 18.686 1.00 . A A . 18 ASN CB 1 1
13 6811 1 1 18 ASN CG C 0.181 -1.228 17.590 1.00 . A A . 18 ASN CG 1 1
13 6812 1 1 18 ASN H H -3.716 -0.844 19.505 1.00 . A A . 18 ASN H 1 1
13 6813 1 1 18 ASN HA H -2.266 -1.071 17.071 1.00 . A A . 18 ASN HA 1 1
13 6814 1 1 18 ASN HB3 H -0.691 -2.402 19.176 1.00 . A A . 18 ASN HB3 1 1
13 6815 1 1 18 ASN HD21 H 1.377 -0.355 18.971 1.00 . A A . 18 ASN HD21 1 1
13 6816 1 1 18 ASN HD22 H 2.032 -0.439 17.369 1.00 . A A . 18 ASN HD22 1 1
13 6817 1 1 18 ASN N N -3.113 -0.451 18.812 1.00 . A A . 18 ASN N 1 1
13 6818 1 1 18 ASN ND2 N 1.289 -0.624 18.011 1.00 . A A . 18 ASN ND2 1 1
13 6819 1 1 18 ASN O O -3.025 -3.314 19.368 1.00 . A A . 18 ASN O 1 1
13 6820 1 1 18 ASN OD1 O -0.005 -1.587 16.439 1.00 . A A . 18 ASN OD1 1 1
13 6821 1 1 19 ARG C C -2.739 -5.776 16.816 1.00 . A A . 19 ARG C 1 1
13 6822 1 1 19 ARG CA C -3.812 -4.724 17.106 1.00 . A A . 19 ARG CA 1 1
13 6823 1 1 19 ARG CB C -4.918 -4.830 16.053 1.00 . A A . 19 ARG CB 1 1
13 6824 1 1 19 ARG CD C -7.280 -5.672 15.789 1.00 . A A . 19 ARG CD 1 1
13 6825 1 1 19 ARG CG C -5.907 -5.942 16.408 1.00 . A A . 19 ARG CG 1 1
13 6826 1 1 19 ARG CZ C -9.263 -4.344 16.510 1.00 . A A . 19 ARG CZ 1 1
13 6827 1 1 19 ARG H H -3.109 -2.977 16.216 1.00 . A A . 19 ARG H 1 1
13 6828 1 1 19 ARG HA H -4.228 -4.853 18.105 1.00 . A A . 19 ARG HA 1 1
13 6829 1 1 19 ARG HB3 H -4.476 -5.029 15.076 1.00 . A A . 19 ARG HB3 1 1
13 6830 1 1 19 ARG HD3 H -7.901 -6.565 15.856 1.00 . A A . 19 ARG HD3 1 1
13 6831 1 1 19 ARG HE H -7.357 -3.897 16.982 1.00 . A A . 19 ARG HE 1 1
13 6832 1 1 19 ARG HG3 H -6.000 -6.019 17.491 1.00 . A A . 19 ARG HG3 1 1
13 6833 1 1 19 ARG HH11 H -9.699 -5.971 15.371 1.00 . A A . 19 ARG HH11 1 1
13 6834 1 1 19 ARG HH12 H -11.066 -5.037 15.878 1.00 . A A . 19 ARG HH12 1 1
13 6835 1 1 19 ARG HH21 H -9.162 -2.665 17.652 1.00 . A A . 19 ARG HH21 1 1
13 6836 1 1 19 ARG HH22 H -10.759 -3.145 17.185 1.00 . A A . 19 ARG HH22 1 1
13 6837 1 1 19 ARG N N -3.227 -3.395 17.117 1.00 . A A . 19 ARG N 1 1
13 6838 1 1 19 ARG NE N -7.938 -4.547 16.491 1.00 . A A . 19 ARG NE 1 1
13 6839 1 1 19 ARG NH1 N -10.078 -5.189 15.865 1.00 . A A . 19 ARG NH1 1 1
13 6840 1 1 19 ARG NH2 N -9.771 -3.295 17.171 1.00 . A A . 19 ARG NH2 1 1
13 6841 1 1 19 ARG O O -2.550 -6.706 17.597 1.00 . A A . 19 ARG O 1 1
13 6842 1 1 20 GLY C C -0.496 -6.174 13.889 1.00 . A A . 20 GLY C 1 1
13 6843 1 1 20 GLY CA C -1.012 -6.510 15.290 1.00 . A A . 20 GLY CA 1 1
13 6844 1 1 20 GLY H H -2.222 -4.829 15.063 1.00 . A A . 20 GLY H 1 1
13 6845 1 1 20 GLY HA2 H -0.191 -6.465 16.005 1.00 . A A . 20 GLY HA2 1 1
13 6846 1 1 20 GLY HA3 H -1.394 -7.531 15.306 1.00 . A A . 20 GLY HA3 1 1
13 6847 1 1 20 GLY N N -2.063 -5.590 15.692 1.00 . A A . 20 GLY N 1 1
13 6848 1 1 20 GLY O O 0.710 -6.055 13.681 1.00 . A A . 20 GLY O 1 1
13 6849 1 1 21 GLU C C -0.158 -4.498 11.546 1.00 . A A . 21 GLU C 1 1
13 6850 1 1 21 GLU CA C -1.089 -5.711 11.590 1.00 . A A . 21 GLU CA 1 1
13 6851 1 1 21 GLU CB C -2.346 -5.467 10.752 1.00 . A A . 21 GLU CB 1 1
13 6852 1 1 21 GLU CD C -2.547 -7.951 10.356 1.00 . A A . 21 GLU CD 1 1
13 6853 1 1 21 GLU CG C -3.278 -6.680 10.797 1.00 . A A . 21 GLU CG 1 1
13 6854 1 1 21 GLU H H -2.414 -6.129 13.143 1.00 . A A . 21 GLU H 1 1
13 6855 1 1 21 GLU HA H -0.571 -6.590 11.210 1.00 . A A . 21 GLU HA 1 1
13 6856 1 1 21 GLU HB3 H -2.064 -5.259 9.720 1.00 . A A . 21 GLU HB3 1 1
13 6857 1 1 21 GLU HE2 H -2.363 -7.785 8.489 1.00 . A A . 21 GLU HE2 1 1
13 6858 1 1 21 GLU HG3 H -4.137 -6.507 10.149 1.00 . A A . 21 GLU HG3 1 1
13 6859 1 1 21 GLU N N -1.435 -6.031 12.965 1.00 . A A . 21 GLU N 1 1
13 6860 1 1 21 GLU O O 0.863 -4.521 10.861 1.00 . A A . 21 GLU O 1 1
13 6861 1 1 21 GLU OE1 O -1.752 -8.508 11.127 1.00 . A A . 21 GLU OE1 1 1
13 6862 1 1 21 GLU OE2 O -2.830 -8.356 9.164 1.00 . A A . 21 GLU OE2 1 1
13 6863 1 1 22 ALA C C 1.617 -2.560 12.941 1.00 . A A . 22 ALA C 1 1
13 6864 1 1 22 ALA CA C 0.246 -2.249 12.339 1.00 . A A . 22 ALA CA 1 1
13 6865 1 1 22 ALA CB C -0.513 -1.185 13.135 1.00 . A A . 22 ALA CB 1 1
13 6866 1 1 22 ALA H H -1.375 -3.458 12.840 1.00 . A A . 22 ALA H 1 1
13 6867 1 1 22 ALA HA H 0.378 -1.894 11.317 1.00 . A A . 22 ALA HA 1 1
13 6868 1 1 22 ALA HB1 H -1.582 -1.288 12.953 1.00 . A A . 22 ALA HB1 1 1
13 6869 1 1 22 ALA HB2 H -0.311 -1.314 14.198 1.00 . A A . 22 ALA HB2 1 1
13 6870 1 1 22 ALA HB3 H -0.185 -0.194 12.821 1.00 . A A . 22 ALA HB3 1 1
13 6871 1 1 22 ALA N N -0.543 -3.469 12.286 1.00 . A A . 22 ALA N 1 1
13 6872 1 1 22 ALA O O 2.635 -2.050 12.473 1.00 . A A . 22 ALA O 1 1
13 6873 1 1 23 THR C C 3.696 -4.639 13.717 1.00 . A A . 23 THR C 1 1
13 6874 1 1 23 THR CA C 2.831 -3.779 14.641 1.00 . A A . 23 THR CA 1 1
13 6875 1 1 23 THR CB C 2.458 -4.479 15.948 1.00 . A A . 23 THR CB 1 1
13 6876 1 1 23 THR CG2 C 3.536 -5.459 16.417 1.00 . A A . 23 THR CG2 1 1
13 6877 1 1 23 THR H H 0.770 -3.805 14.344 1.00 . A A . 23 THR H 1 1
13 6878 1 1 23 THR HA H 3.400 -2.876 14.861 1.00 . A A . 23 THR HA 1 1
13 6879 1 1 23 THR HB H 1.492 -4.976 15.862 1.00 . A A . 23 THR HB 1 1
13 6880 1 1 23 THR HG1 H 1.829 -2.726 16.681 1.00 . A A . 23 THR HG1 1 1
13 6881 1 1 23 THR HG21 H 4.478 -4.927 16.548 1.00 . A A . 23 THR HG21 1 1
13 6882 1 1 23 THR HG22 H 3.235 -5.904 17.366 1.00 . A A . 23 THR HG22 1 1
13 6883 1 1 23 THR HG23 H 3.662 -6.244 15.671 1.00 . A A . 23 THR HG23 1 1
13 6884 1 1 23 THR N N 1.602 -3.394 13.970 1.00 . A A . 23 THR N 1 1
13 6885 1 1 23 THR O O 4.778 -4.221 13.306 1.00 . A A . 23 THR O 1 1
13 6886 1 1 23 THR OG1 O 2.489 -3.438 16.921 1.00 . A A . 23 THR OG1 1 1
13 6887 1 1 24 GLN C C 4.355 -6.033 11.274 1.00 . A A . 24 GLN C 1 1
13 6888 1 1 24 GLN CA C 3.900 -6.747 12.550 1.00 . A A . 24 GLN CA 1 1
13 6889 1 1 24 GLN CB C 3.037 -7.965 12.217 1.00 . A A . 24 GLN CB 1 1
13 6890 1 1 24 GLN CD C 1.727 -8.009 10.062 1.00 . A A . 24 GLN CD 1 1
13 6891 1 1 24 GLN CG C 1.741 -7.545 11.521 1.00 . A A . 24 GLN CG 1 1
13 6892 1 1 24 GLN H H 2.307 -6.158 13.755 1.00 . A A . 24 GLN H 1 1
13 6893 1 1 24 GLN HA H 4.769 -7.072 13.122 1.00 . A A . 24 GLN HA 1 1
13 6894 1 1 24 GLN HB3 H 2.801 -8.510 13.132 1.00 . A A . 24 GLN HB3 1 1
13 6895 1 1 24 GLN HE21 H 0.596 -6.393 9.608 1.00 . A A . 24 GLN HE21 1 1
13 6896 1 1 24 GLN HE22 H 0.977 -7.430 8.273 1.00 . A A . 24 GLN HE22 1 1
13 6897 1 1 24 GLN HG3 H 1.636 -6.462 11.562 1.00 . A A . 24 GLN HG3 1 1
13 6898 1 1 24 GLN N N 3.187 -5.825 13.417 1.00 . A A . 24 GLN N 1 1
13 6899 1 1 24 GLN NE2 N 1.043 -7.211 9.247 1.00 . A A . 24 GLN NE2 1 1
13 6900 1 1 24 GLN O O 5.366 -6.402 10.679 1.00 . A A . 24 GLN O 1 1
13 6901 1 1 24 GLN OE1 O 2.300 -9.024 9.700 1.00 . A A . 24 GLN OE1 1 1
13 6902 1 1 25 SER C C 5.359 -3.811 9.730 1.00 . A A . 25 SER C 1 1
13 6903 1 1 25 SER CA C 3.896 -4.256 9.699 1.00 . A A . 25 SER CA 1 1
13 6904 1 1 25 SER CB C 2.974 -3.042 9.571 1.00 . A A . 25 SER CB 1 1
13 6905 1 1 25 SER H H 2.764 -4.732 11.382 1.00 . A A . 25 SER H 1 1
13 6906 1 1 25 SER HA H 3.720 -4.934 8.866 1.00 . A A . 25 SER HA 1 1
13 6907 1 1 25 SER HB3 H 3.576 -2.136 9.495 1.00 . A A . 25 SER HB3 1 1
13 6908 1 1 25 SER HG H 1.226 -3.501 8.710 1.00 . A A . 25 SER HG 1 1
13 6909 1 1 25 SER N N 3.585 -5.025 10.893 1.00 . A A . 25 SER N 1 1
13 6910 1 1 25 SER O O 5.823 -3.258 10.728 1.00 . A A . 25 SER O 1 1
13 6911 1 1 25 SER OG O 2.118 -3.138 8.437 1.00 . A A . 25 SER OG 1 1
13 6912 1 1 26 ILE C C 7.568 -2.175 8.464 1.00 . A A . 26 ILE C 1 1
13 6913 1 1 26 ILE CA C 7.447 -3.700 8.516 1.00 . A A . 26 ILE CA 1 1
13 6914 1 1 26 ILE CB C 8.094 -4.409 7.324 1.00 . A A . 26 ILE CB 1 1
13 6915 1 1 26 ILE CD1 C 8.140 -3.737 4.893 1.00 . A A . 26 ILE CD1 1 1
13 6916 1 1 26 ILE CG1 C 7.263 -4.213 6.053 1.00 . A A . 26 ILE CG1 1 1
13 6917 1 1 26 ILE CG2 C 8.333 -5.888 7.629 1.00 . A A . 26 ILE CG2 1 1
13 6918 1 1 26 ILE H H 5.662 -4.517 7.821 1.00 . A A . 26 ILE H 1 1
13 6919 1 1 26 ILE HA H 7.951 -4.057 9.415 1.00 . A A . 26 ILE HA 1 1
13 6920 1 1 26 ILE HB H 9.068 -3.955 7.144 1.00 . A A . 26 ILE HB 1 1
13 6921 1 1 26 ILE HD11 H 9.189 -3.872 5.152 1.00 . A A . 26 ILE HD11 1 1
13 6922 1 1 26 ILE HD12 H 7.908 -4.319 4.000 1.00 . A A . 26 ILE HD12 1 1
13 6923 1 1 26 ILE HD13 H 7.945 -2.681 4.701 1.00 . A A . 26 ILE HD13 1 1
13 6924 1 1 26 ILE HG13 H 6.473 -3.485 6.240 1.00 . A A . 26 ILE HG13 1 1
13 6925 1 1 26 ILE HG21 H 9.058 -5.979 8.440 1.00 . A A . 26 ILE HG21 1 1
13 6926 1 1 26 ILE HG22 H 7.395 -6.355 7.928 1.00 . A A . 26 ILE HG22 1 1
13 6927 1 1 26 ILE HG23 H 8.720 -6.385 6.739 1.00 . A A . 26 ILE HG23 1 1
13 6928 1 1 26 ILE N N 6.046 -4.068 8.627 1.00 . A A . 26 ILE N 1 1
13 6929 1 1 26 ILE O O 8.512 -1.606 9.008 1.00 . A A . 26 ILE O 1 1
13 6930 1 1 27 ILE C C 6.492 0.519 9.067 1.00 . A A . 27 ILE C 1 1
13 6931 1 1 27 ILE CA C 6.582 -0.112 7.677 1.00 . A A . 27 ILE CA 1 1
13 6932 1 1 27 ILE CB C 5.468 0.330 6.726 1.00 . A A . 27 ILE CB 1 1
13 6933 1 1 27 ILE CD1 C 5.500 1.610 4.554 1.00 . A A . 27 ILE CD1 1 1
13 6934 1 1 27 ILE CG1 C 5.818 1.656 6.050 1.00 . A A . 27 ILE CG1 1 1
13 6935 1 1 27 ILE CG2 C 4.122 0.393 7.451 1.00 . A A . 27 ILE CG2 1 1
13 6936 1 1 27 ILE H H 5.833 -2.031 7.367 1.00 . A A . 27 ILE H 1 1
13 6937 1 1 27 ILE HA H 7.529 0.185 7.224 1.00 . A A . 27 ILE HA 1 1
13 6938 1 1 27 ILE HB H 5.375 -0.418 5.939 1.00 . A A . 27 ILE HB 1 1
13 6939 1 1 27 ILE HD11 H 6.228 2.210 4.009 1.00 . A A . 27 ILE HD11 1 1
13 6940 1 1 27 ILE HD12 H 5.543 0.579 4.204 1.00 . A A . 27 ILE HD12 1 1
13 6941 1 1 27 ILE HD13 H 4.499 2.010 4.383 1.00 . A A . 27 ILE HD13 1 1
13 6942 1 1 27 ILE HG13 H 6.877 1.874 6.193 1.00 . A A . 27 ILE HG13 1 1
13 6943 1 1 27 ILE HG21 H 3.787 -0.617 7.686 1.00 . A A . 27 ILE HG21 1 1
13 6944 1 1 27 ILE HG22 H 4.234 0.963 8.375 1.00 . A A . 27 ILE HG22 1 1
13 6945 1 1 27 ILE HG23 H 3.387 0.881 6.811 1.00 . A A . 27 ILE HG23 1 1
13 6946 1 1 27 ILE N N 6.597 -1.559 7.806 1.00 . A A . 27 ILE N 1 1
13 6947 1 1 27 ILE O O 7.080 1.570 9.316 1.00 . A A . 27 ILE O 1 1
13 6948 1 1 28 GLY C C 5.204 1.819 11.308 1.00 . A A . 28 GLY C 1 1
13 6949 1 1 28 GLY CA C 5.572 0.334 11.297 1.00 . A A . 28 GLY CA 1 1
13 6950 1 1 28 GLY H H 5.273 -1.003 9.727 1.00 . A A . 28 GLY H 1 1
13 6951 1 1 28 GLY HA2 H 4.792 -0.242 11.792 1.00 . A A . 28 GLY HA2 1 1
13 6952 1 1 28 GLY HA3 H 6.490 0.179 11.863 1.00 . A A . 28 GLY HA3 1 1
13 6953 1 1 28 GLY N N 5.749 -0.149 9.937 1.00 . A A . 28 GLY N 1 1
13 6954 1 1 28 GLY O O 6.076 2.679 11.209 1.00 . A A . 28 GLY O 1 1
13 6955 1 1 29 GLY C C 3.729 4.112 12.794 1.00 . A A . 29 GLY C 1 1
13 6956 1 1 29 GLY CA C 3.414 3.438 11.457 1.00 . A A . 29 GLY CA 1 1
13 6957 1 1 29 GLY H H 3.205 1.366 11.511 1.00 . A A . 29 GLY H 1 1
13 6958 1 1 29 GLY HA2 H 3.865 4.008 10.643 1.00 . A A . 29 GLY HA2 1 1
13 6959 1 1 29 GLY HA3 H 2.337 3.442 11.288 1.00 . A A . 29 GLY HA3 1 1
13 6960 1 1 29 GLY N N 3.908 2.073 11.431 1.00 . A A . 29 GLY N 1 1
13 6961 1 1 29 GLY O O 4.208 5.245 12.826 1.00 . A A . 29 GLY O 1 1
13 6962 1 1 30 MET C C 5.182 4.200 15.408 1.00 . A A . 30 MET C 1 1
13 6963 1 1 30 MET CA C 3.696 3.897 15.202 1.00 . A A . 30 MET CA 1 1
13 6964 1 1 30 MET CB C 3.237 2.867 16.237 1.00 . A A . 30 MET CB 1 1
13 6965 1 1 30 MET CE C 0.859 5.436 17.614 1.00 . A A . 30 MET CE 1 1
13 6966 1 1 30 MET CG C 1.762 3.065 16.590 1.00 . A A . 30 MET CG 1 1
13 6967 1 1 30 MET H H 3.059 2.465 13.831 1.00 . A A . 30 MET H 1 1
13 6968 1 1 30 MET HA H 3.117 4.819 15.275 1.00 . A A . 30 MET HA 1 1
13 6969 1 1 30 MET HB3 H 3.845 2.956 17.138 1.00 . A A . 30 MET HB3 1 1
13 6970 1 1 30 MET HE1 H -0.149 5.232 17.252 1.00 . A A . 30 MET HE1 1 1
13 6971 1 1 30 MET HE2 H 0.811 6.134 18.448 1.00 . A A . 30 MET HE2 1 1
13 6972 1 1 30 MET HE3 H 1.453 5.870 16.809 1.00 . A A . 30 MET HE3 1 1
13 6973 1 1 30 MET HG3 H 1.259 2.100 16.641 1.00 . A A . 30 MET HG3 1 1
13 6974 1 1 30 MET N N 3.448 3.386 13.866 1.00 . A A . 30 MET N 1 1
13 6975 1 1 30 MET O O 5.543 5.298 15.828 1.00 . A A . 30 MET O 1 1
13 6976 1 1 30 MET SD S 1.616 3.912 18.155 1.00 . A A . 30 MET SD 1 1
13 6977 1 1 31 ILE C C 7.905 4.584 14.467 1.00 . A A . 31 ILE C 1 1
13 6978 1 1 31 ILE CA C 7.441 3.351 15.245 1.00 . A A . 31 ILE CA 1 1
13 6979 1 1 31 ILE CB C 8.155 2.061 14.836 1.00 . A A . 31 ILE CB 1 1
13 6980 1 1 31 ILE CD1 C 10.386 0.921 14.551 1.00 . A A . 31 ILE CD1 1 1
13 6981 1 1 31 ILE CG1 C 9.669 2.193 15.009 1.00 . A A . 31 ILE CG1 1 1
13 6982 1 1 31 ILE CG2 C 7.774 1.652 13.412 1.00 . A A . 31 ILE CG2 1 1
13 6983 1 1 31 ILE H H 5.701 2.316 14.759 1.00 . A A . 31 ILE H 1 1
13 6984 1 1 31 ILE HA H 7.648 3.513 16.304 1.00 . A A . 31 ILE HA 1 1
13 6985 1 1 31 ILE HB H 7.823 1.263 15.500 1.00 . A A . 31 ILE HB 1 1
13 6986 1 1 31 ILE HD11 H 10.052 0.657 13.548 1.00 . A A . 31 ILE HD11 1 1
13 6987 1 1 31 ILE HD12 H 11.462 1.094 14.543 1.00 . A A . 31 ILE HD12 1 1
13 6988 1 1 31 ILE HD13 H 10.154 0.107 15.238 1.00 . A A . 31 ILE HD13 1 1
13 6989 1 1 31 ILE HG13 H 9.903 2.390 16.055 1.00 . A A . 31 ILE HG13 1 1
13 6990 1 1 31 ILE HG21 H 6.769 2.012 13.187 1.00 . A A . 31 ILE HG21 1 1
13 6991 1 1 31 ILE HG22 H 8.482 2.087 12.707 1.00 . A A . 31 ILE HG22 1 1
13 6992 1 1 31 ILE HG23 H 7.798 0.566 13.327 1.00 . A A . 31 ILE HG23 1 1
13 6993 1 1 31 ILE N N 6.003 3.206 15.100 1.00 . A A . 31 ILE N 1 1
13 6994 1 1 31 ILE O O 8.556 5.467 15.025 1.00 . A A . 31 ILE O 1 1
13 6995 1 1 32 SER C C 7.710 7.041 13.061 1.00 . A A . 32 SER C 1 1
13 6996 1 1 32 SER CA C 7.926 5.715 12.329 1.00 . A A . 32 SER CA 1 1
13 6997 1 1 32 SER CB C 7.127 5.692 11.024 1.00 . A A . 32 SER CB 1 1
13 6998 1 1 32 SER H H 7.025 3.883 12.743 1.00 . A A . 32 SER H 1 1
13 6999 1 1 32 SER HA H 8.984 5.567 12.109 1.00 . A A . 32 SER HA 1 1
13 7000 1 1 32 SER HB3 H 6.078 5.901 11.238 1.00 . A A . 32 SER HB3 1 1
13 7001 1 1 32 SER HG H 7.724 7.535 10.520 1.00 . A A . 32 SER HG 1 1
13 7002 1 1 32 SER N N 7.553 4.605 13.189 1.00 . A A . 32 SER N 1 1
13 7003 1 1 32 SER O O 8.480 7.984 12.886 1.00 . A A . 32 SER O 1 1
13 7004 1 1 32 SER OG O 7.617 6.643 10.083 1.00 . A A . 32 SER OG 1 1
13 7005 1 1 33 GLY C C 7.303 8.458 15.792 1.00 . A A . 33 GLY C 1 1
13 7006 1 1 33 GLY CA C 6.331 8.265 14.627 1.00 . A A . 33 GLY CA 1 1
13 7007 1 1 33 GLY H H 6.037 6.299 14.003 1.00 . A A . 33 GLY H 1 1
13 7008 1 1 33 GLY HA2 H 6.363 9.137 13.973 1.00 . A A . 33 GLY HA2 1 1
13 7009 1 1 33 GLY HA3 H 5.313 8.191 15.007 1.00 . A A . 33 GLY HA3 1 1
13 7010 1 1 33 GLY N N 6.658 7.070 13.867 1.00 . A A . 33 GLY N 1 1
13 7011 1 1 33 GLY O O 7.702 9.582 16.093 1.00 . A A . 33 GLY O 1 1
13 7012 1 1 34 TRP C C 9.894 7.986 17.059 1.00 . A A . 34 TRP C 1 1
13 7013 1 1 34 TRP CA C 8.576 7.376 17.541 1.00 . A A . 34 TRP CA 1 1
13 7014 1 1 34 TRP CB C 8.749 5.982 18.147 1.00 . A A . 34 TRP CB 1 1
13 7015 1 1 34 TRP CD1 C 9.126 6.749 20.582 1.00 . A A . 34 TRP CD1 1 1
13 7016 1 1 34 TRP CD2 C 10.506 5.135 19.950 1.00 . A A . 34 TRP CD2 1 1
13 7017 1 1 34 TRP CE2 C 10.811 5.448 21.259 1.00 . A A . 34 TRP CE2 1 1
13 7018 1 1 34 TRP CE3 C 11.210 4.138 19.253 1.00 . A A . 34 TRP CE3 1 1
13 7019 1 1 34 TRP CG C 9.417 5.980 19.524 1.00 . A A . 34 TRP CG 1 1
13 7020 1 1 34 TRP CH2 C 12.542 3.815 21.309 1.00 . A A . 34 TRP CH2 1 1
13 7021 1 1 34 TRP CZ2 C 11.826 4.812 21.983 1.00 . A A . 34 TRP CZ2 1 1
13 7022 1 1 34 TRP CZ3 C 12.222 3.511 19.990 1.00 . A A . 34 TRP CZ3 1 1
13 7023 1 1 34 TRP H H 7.329 6.433 16.164 1.00 . A A . 34 TRP H 1 1
13 7024 1 1 34 TRP HA H 8.134 8.005 18.313 1.00 . A A . 34 TRP HA 1 1
13 7025 1 1 34 TRP HB3 H 9.342 5.372 17.466 1.00 . A A . 34 TRP HB3 1 1
13 7026 1 1 34 TRP HD1 H 8.342 7.505 20.595 1.00 . A A . 34 TRP HD1 1 1
13 7027 1 1 34 TRP HE1 H 9.919 6.941 22.634 1.00 . A A . 34 TRP HE1 1 1
13 7028 1 1 34 TRP HE3 H 10.989 3.870 18.219 1.00 . A A . 34 TRP HE3 1 1
13 7029 1 1 34 TRP HH2 H 13.345 3.281 21.815 1.00 . A A . 34 TRP HH2 1 1
13 7030 1 1 34 TRP HZ2 H 12.048 5.079 23.016 1.00 . A A . 34 TRP HZ2 1 1
13 7031 1 1 34 TRP HZ3 H 12.799 2.729 19.497 1.00 . A A . 34 TRP HZ3 1 1
13 7032 1 1 34 TRP N N 7.657 7.344 16.415 1.00 . A A . 34 TRP N 1 1
13 7033 1 1 34 TRP NE1 N 9.946 6.461 21.656 1.00 . A A . 34 TRP NE1 1 1
13 7034 1 1 34 TRP O O 10.347 8.996 17.595 1.00 . A A . 34 TRP O 1 1
13 7035 1 1 35 ALA C C 11.552 9.245 14.980 1.00 . A A . 35 ALA C 1 1
13 7036 1 1 35 ALA CA C 11.728 7.814 15.492 1.00 . A A . 35 ALA CA 1 1
13 7037 1 1 35 ALA CB C 12.186 6.854 14.393 1.00 . A A . 35 ALA CB 1 1
13 7038 1 1 35 ALA H H 10.096 6.526 15.622 1.00 . A A . 35 ALA H 1 1
13 7039 1 1 35 ALA HA H 12.469 7.812 16.292 1.00 . A A . 35 ALA HA 1 1
13 7040 1 1 35 ALA HB1 H 11.559 6.986 13.510 1.00 . A A . 35 ALA HB1 1 1
13 7041 1 1 35 ALA HB2 H 13.224 7.063 14.137 1.00 . A A . 35 ALA HB2 1 1
13 7042 1 1 35 ALA HB3 H 12.100 5.827 14.748 1.00 . A A . 35 ALA HB3 1 1
13 7043 1 1 35 ALA N N 10.471 7.347 16.053 1.00 . A A . 35 ALA N 1 1
13 7044 1 1 35 ALA O O 12.445 10.077 15.131 1.00 . A A . 35 ALA O 1 1
13 7045 1 1 36 SER C C 9.979 11.820 14.988 1.00 . A A . 36 SER C 1 1
13 7046 1 1 36 SER CA C 10.089 10.805 13.849 1.00 . A A . 36 SER CA 1 1
13 7047 1 1 36 SER CB C 8.796 10.781 13.031 1.00 . A A . 36 SER CB 1 1
13 7048 1 1 36 SER H H 9.672 8.806 14.265 1.00 . A A . 36 SER H 1 1
13 7049 1 1 36 SER HA H 10.926 11.051 13.196 1.00 . A A . 36 SER HA 1 1
13 7050 1 1 36 SER HB3 H 7.972 10.459 13.667 1.00 . A A . 36 SER HB3 1 1
13 7051 1 1 36 SER HG H 7.650 12.414 12.873 1.00 . A A . 36 SER HG 1 1
13 7052 1 1 36 SER N N 10.393 9.488 14.384 1.00 . A A . 36 SER N 1 1
13 7053 1 1 36 SER O O 10.342 12.984 14.824 1.00 . A A . 36 SER O 1 1
13 7054 1 1 36 SER OG O 8.495 12.056 12.473 1.00 . A A . 36 SER OG 1 1
13 7055 1 1 37 GLY C C 10.673 12.593 17.864 1.00 . A A . 37 GLY C 1 1
13 7056 1 1 37 GLY CA C 9.314 12.194 17.283 1.00 . A A . 37 GLY CA 1 1
13 7057 1 1 37 GLY H H 9.184 10.394 16.242 1.00 . A A . 37 GLY H 1 1
13 7058 1 1 37 GLY HA2 H 8.755 13.089 17.009 1.00 . A A . 37 GLY HA2 1 1
13 7059 1 1 37 GLY HA3 H 8.731 11.672 18.041 1.00 . A A . 37 GLY HA3 1 1
13 7060 1 1 37 GLY N N 9.478 11.342 16.118 1.00 . A A . 37 GLY N 1 1
13 7061 1 1 37 GLY O O 10.966 13.779 18.007 1.00 . A A . 37 GLY O 1 1
13 7062 1 1 38 LEU C C 13.585 12.713 17.802 1.00 . A A . 38 LEU C 1 1
13 7063 1 1 38 LEU CA C 12.785 11.811 18.744 1.00 . A A . 38 LEU CA 1 1
13 7064 1 1 38 LEU CB C 13.475 10.481 19.055 1.00 . A A . 38 LEU CB 1 1
13 7065 1 1 38 LEU CD1 C 14.787 9.808 17.008 1.00 . A A . 38 LEU CD1 1 1
13 7066 1 1 38 LEU CD2 C 13.603 8.049 18.400 1.00 . A A . 38 LEU CD2 1 1
13 7067 1 1 38 LEU CG C 13.579 9.492 17.892 1.00 . A A . 38 LEU CG 1 1
13 7068 1 1 38 LEU H H 11.219 10.619 18.062 1.00 . A A . 38 LEU H 1 1
13 7069 1 1 38 LEU HA H 12.651 12.333 19.692 1.00 . A A . 38 LEU HA 1 1
13 7070 1 1 38 LEU HB3 H 12.938 9.997 19.870 1.00 . A A . 38 LEU HB3 1 1
13 7071 1 1 38 LEU HD11 H 15.566 9.066 17.178 1.00 . A A . 38 LEU HD11 1 1
13 7072 1 1 38 LEU HD12 H 14.487 9.787 15.960 1.00 . A A . 38 LEU HD12 1 1
13 7073 1 1 38 LEU HD13 H 15.168 10.799 17.256 1.00 . A A . 38 LEU HD13 1 1
13 7074 1 1 38 LEU HD21 H 14.047 8.021 19.394 1.00 . A A . 38 LEU HD21 1 1
13 7075 1 1 38 LEU HD22 H 12.585 7.663 18.446 1.00 . A A . 38 LEU HD22 1 1
13 7076 1 1 38 LEU HD23 H 14.195 7.435 17.721 1.00 . A A . 38 LEU HD23 1 1
13 7077 1 1 38 LEU HG H 12.689 9.600 17.271 1.00 . A A . 38 LEU HG 1 1
13 7078 1 1 38 LEU N N 11.465 11.581 18.182 1.00 . A A . 38 LEU N 1 1
13 7079 1 1 38 LEU O O 14.155 13.715 18.233 1.00 . A A . 38 LEU O 1 1
13 7080 1 1 39 ALA C C 13.627 14.435 15.320 1.00 . A A . 39 ALA C 1 1
13 7081 1 1 39 ALA CA C 14.323 13.088 15.530 1.00 . A A . 39 ALA CA 1 1
13 7082 1 1 39 ALA CB C 14.414 12.272 14.239 1.00 . A A . 39 ALA CB 1 1
13 7083 1 1 39 ALA H H 13.136 11.510 16.194 1.00 . A A . 39 ALA H 1 1
13 7084 1 1 39 ALA HA H 15.330 13.264 15.906 1.00 . A A . 39 ALA HA 1 1
13 7085 1 1 39 ALA HB1 H 14.241 11.219 14.462 1.00 . A A . 39 ALA HB1 1 1
13 7086 1 1 39 ALA HB2 H 13.660 12.622 13.534 1.00 . A A . 39 ALA HB2 1 1
13 7087 1 1 39 ALA HB3 H 15.405 12.394 13.802 1.00 . A A . 39 ALA HB3 1 1
13 7088 1 1 39 ALA N N 13.602 12.326 16.536 1.00 . A A . 39 ALA N 1 1
13 7089 1 1 39 ALA O O 14.271 15.423 14.972 1.00 . A A . 39 ALA O 1 1
13 7090 1 1 40 GLY C C 11.684 16.559 16.593 1.00 . A A . 40 GLY C 1 1
13 7091 1 1 40 GLY CA C 11.530 15.638 15.381 1.00 . A A . 40 GLY CA 1 1
13 7092 1 1 40 GLY H H 11.804 13.622 15.824 1.00 . A A . 40 GLY H 1 1
13 7093 1 1 40 GLY HA2 H 11.841 16.164 14.478 1.00 . A A . 40 GLY HA2 1 1
13 7094 1 1 40 GLY HA3 H 10.479 15.376 15.251 1.00 . A A . 40 GLY HA3 1 1
13 7095 1 1 40 GLY N N 12.320 14.430 15.541 1.00 . A A . 40 GLY N 1 1
13 7096 1 1 40 GLY O O 10.728 16.785 17.332 1.00 . A A . 40 GLY O 1 1
13 7097 1 1 41 MET C C 12.902 17.279 19.208 1.00 . A A . 41 MET C 1 1
13 7098 1 1 41 MET CA C 13.189 17.959 17.868 1.00 . A A . 41 MET CA 1 1
13 7099 1 1 41 MET CB C 12.338 19.224 17.745 1.00 . A A . 41 MET CB 1 1
13 7100 1 1 41 MET CE C 13.943 23.030 17.649 1.00 . A A . 41 MET CE 1 1
13 7101 1 1 41 MET CG C 13.193 20.421 17.320 1.00 . A A . 41 MET CG 1 1
13 7102 1 1 41 MET H H 13.670 16.880 16.153 1.00 . A A . 41 MET H 1 1
13 7103 1 1 41 MET HA H 14.252 18.186 17.789 1.00 . A A . 41 MET HA 1 1
13 7104 1 1 41 MET HB3 H 11.856 19.438 18.699 1.00 . A A . 41 MET HB3 1 1
13 7105 1 1 41 MET HE1 H 14.804 23.195 18.297 1.00 . A A . 41 MET HE1 1 1
13 7106 1 1 41 MET HE2 H 14.283 22.672 16.678 1.00 . A A . 41 MET HE2 1 1
13 7107 1 1 41 MET HE3 H 13.399 23.966 17.522 1.00 . A A . 41 MET HE3 1 1
13 7108 1 1 41 MET HG3 H 12.973 20.686 16.287 1.00 . A A . 41 MET HG3 1 1
13 7109 1 1 41 MET N N 12.897 17.067 16.759 1.00 . A A . 41 MET N 1 1
13 7110 1 1 41 MET O O 13.387 17.720 20.249 1.00 . A A . 41 MET O 1 1
13 7111 1 1 41 MET SD S 12.868 21.813 18.390 1.00 . A A . 41 MET SD 1 1
14 7112 1 1 1 ALA C C -21.444 2.184 14.328 1.00 . A A . 1 ALA C 1 1
14 7113 1 1 1 ALA CA C -22.384 3.274 14.845 1.00 . A A . 1 ALA CA 1 1
14 7114 1 1 1 ALA CB C -22.851 3.009 16.278 1.00 . A A . 1 ALA CB 1 1
14 7115 1 1 1 ALA H1 H -23.331 3.339 12.991 1.00 . A A . 1 ALA H1 1 1
14 7116 1 1 1 ALA HA H -21.867 4.233 14.816 1.00 . A A . 1 ALA HA 1 1
14 7117 1 1 1 ALA HB1 H -23.334 3.903 16.673 1.00 . A A . 1 ALA HB1 1 1
14 7118 1 1 1 ALA HB2 H -23.560 2.181 16.282 1.00 . A A . 1 ALA HB2 1 1
14 7119 1 1 1 ALA HB3 H -21.993 2.755 16.899 1.00 . A A . 1 ALA HB3 1 1
14 7120 1 1 1 ALA N N -23.539 3.367 13.968 1.00 . A A . 1 ALA N 1 1
14 7121 1 1 1 ALA O O -20.320 2.472 13.917 1.00 . A A . 1 ALA O 1 1
14 7122 1 1 2 ARG C C -19.690 -0.020 14.326 1.00 . A A . 2 ARG C 1 1
14 7123 1 1 2 ARG CA C -21.153 -0.180 13.905 1.00 . A A . 2 ARG CA 1 1
14 7124 1 1 2 ARG CB C -21.227 -0.319 12.383 1.00 . A A . 2 ARG CB 1 1
14 7125 1 1 2 ARG CD C -21.419 2.001 11.415 1.00 . A A . 2 ARG CD 1 1
14 7126 1 1 2 ARG CG C -20.482 0.824 11.692 1.00 . A A . 2 ARG CG 1 1
14 7127 1 1 2 ARG CZ C -19.948 3.854 10.630 1.00 . A A . 2 ARG CZ 1 1
14 7128 1 1 2 ARG H H -22.850 0.729 14.701 1.00 . A A . 2 ARG H 1 1
14 7129 1 1 2 ARG HA H -21.607 -1.045 14.387 1.00 . A A . 2 ARG HA 1 1
14 7130 1 1 2 ARG HB3 H -22.269 -0.323 12.066 1.00 . A A . 2 ARG HB3 1 1
14 7131 1 1 2 ARG HD3 H -22.271 1.965 12.094 1.00 . A A . 2 ARG HD3 1 1
14 7132 1 1 2 ARG HE H -20.756 3.740 12.470 1.00 . A A . 2 ARG HE 1 1
14 7133 1 1 2 ARG HG3 H -20.053 0.468 10.754 1.00 . A A . 2 ARG HG3 1 1
14 7134 1 1 2 ARG HH11 H -20.299 2.404 9.247 1.00 . A A . 2 ARG HH11 1 1
14 7135 1 1 2 ARG HH12 H -19.279 3.699 8.716 1.00 . A A . 2 ARG HH12 1 1
14 7136 1 1 2 ARG HH21 H -19.410 5.450 11.770 1.00 . A A . 2 ARG HH21 1 1
14 7137 1 1 2 ARG HH22 H -18.770 5.442 10.160 1.00 . A A . 2 ARG HH22 1 1
14 7138 1 1 2 ARG N N -21.937 0.955 14.365 1.00 . A A . 2 ARG N 1 1
14 7139 1 1 2 ARG NE N -20.691 3.278 11.586 1.00 . A A . 2 ARG NE 1 1
14 7140 1 1 2 ARG NH1 N -19.833 3.269 9.430 1.00 . A A . 2 ARG NH1 1 1
14 7141 1 1 2 ARG NH2 N -19.323 5.013 10.873 1.00 . A A . 2 ARG NH2 1 1
14 7142 1 1 2 ARG O O -19.384 0.739 15.243 1.00 . A A . 2 ARG O 1 1
14 7143 1 1 3 SER C C -16.637 -1.581 12.937 1.00 . A A . 3 SER C 1 1
14 7144 1 1 3 SER CA C -17.404 -0.699 13.925 1.00 . A A . 3 SER CA 1 1
14 7145 1 1 3 SER CB C -17.119 -1.138 15.362 1.00 . A A . 3 SER CB 1 1
14 7146 1 1 3 SER H H -19.085 -1.366 12.890 1.00 . A A . 3 SER H 1 1
14 7147 1 1 3 SER HA H -17.122 0.346 13.802 1.00 . A A . 3 SER HA 1 1
14 7148 1 1 3 SER HB3 H -17.500 -2.148 15.515 1.00 . A A . 3 SER HB3 1 1
14 7149 1 1 3 SER HG H -15.229 -0.634 14.936 1.00 . A A . 3 SER HG 1 1
14 7150 1 1 3 SER N N -18.826 -0.750 13.635 1.00 . A A . 3 SER N 1 1
14 7151 1 1 3 SER O O -15.549 -1.219 12.493 1.00 . A A . 3 SER O 1 1
14 7152 1 1 3 SER OG O -15.726 -1.107 15.664 1.00 . A A . 3 SER OG 1 1
14 7153 1 1 4 TYR C C -15.113 -3.760 11.939 1.00 . A A . 4 TYR C 1 1
14 7154 1 1 4 TYR CA C -16.621 -3.658 11.698 1.00 . A A . 4 TYR CA 1 1
14 7155 1 1 4 TYR CB C -16.864 -3.088 10.300 1.00 . A A . 4 TYR CB 1 1
14 7156 1 1 4 TYR CD1 C -18.449 -4.655 9.121 1.00 . A A . 4 TYR CD1 1 1
14 7157 1 1 4 TYR CD2 C -19.266 -2.511 9.793 1.00 . A A . 4 TYR CD2 1 1
14 7158 1 1 4 TYR CE1 C -19.742 -4.976 8.574 1.00 . A A . 4 TYR CE1 1 1
14 7159 1 1 4 TYR CE2 C -20.559 -2.831 9.247 1.00 . A A . 4 TYR CE2 1 1
14 7160 1 1 4 TYR CG C -18.237 -3.429 9.719 1.00 . A A . 4 TYR CG 1 1
14 7161 1 1 4 TYR CZ C -20.734 -4.048 8.665 1.00 . A A . 4 TYR CZ 1 1
14 7162 1 1 4 TYR H H -18.120 -3.008 12.991 1.00 . A A . 4 TYR H 1 1
14 7163 1 1 4 TYR HA H -17.075 -4.636 11.859 1.00 . A A . 4 TYR HA 1 1
14 7164 1 1 4 TYR HB3 H -16.094 -3.463 9.627 1.00 . A A . 4 TYR HB3 1 1
14 7165 1 1 4 TYR HD1 H -17.637 -5.379 9.061 1.00 . A A . 4 TYR HD1 1 1
14 7166 1 1 4 TYR HD2 H -19.099 -1.543 10.267 1.00 . A A . 4 TYR HD2 1 1
14 7167 1 1 4 TYR HE1 H -19.923 -5.939 8.099 1.00 . A A . 4 TYR HE1 1 1
14 7168 1 1 4 TYR HE2 H -21.379 -2.116 9.300 1.00 . A A . 4 TYR HE2 1 1
14 7169 1 1 4 TYR HH H -22.675 -3.984 8.737 1.00 . A A . 4 TYR HH 1 1
14 7170 1 1 4 TYR N N -17.234 -2.721 12.625 1.00 . A A . 4 TYR N 1 1
14 7171 1 1 4 TYR O O -14.330 -3.052 11.308 1.00 . A A . 4 TYR O 1 1
14 7172 1 1 4 TYR OH O -21.955 -4.351 8.149 1.00 . A A . 4 TYR OH 1 1
14 7173 1 1 5 GLY C C -12.654 -3.516 13.460 1.00 . A A . 5 GLY C 1 1
14 7174 1 1 5 GLY CA C -13.352 -4.850 13.188 1.00 . A A . 5 GLY CA 1 1
14 7175 1 1 5 GLY H H -15.394 -5.218 13.366 1.00 . A A . 5 GLY H 1 1
14 7176 1 1 5 GLY HA2 H -13.273 -5.492 14.065 1.00 . A A . 5 GLY HA2 1 1
14 7177 1 1 5 GLY HA3 H -12.851 -5.366 12.369 1.00 . A A . 5 GLY HA3 1 1
14 7178 1 1 5 GLY N N -14.752 -4.647 12.856 1.00 . A A . 5 GLY N 1 1
14 7179 1 1 5 GLY O O -12.666 -3.023 14.588 1.00 . A A . 5 GLY O 1 1
14 7180 1 1 6 ASN C C -11.417 -0.972 11.178 1.00 . A A . 6 ASN C 1 1
14 7181 1 1 6 ASN CA C -11.358 -1.703 12.521 1.00 . A A . 6 ASN CA 1 1
14 7182 1 1 6 ASN CB C -9.886 -1.919 12.878 1.00 . A A . 6 ASN CB 1 1
14 7183 1 1 6 ASN CG C -9.394 -0.844 13.850 1.00 . A A . 6 ASN CG 1 1
14 7184 1 1 6 ASN H H -12.055 -3.377 11.496 1.00 . A A . 6 ASN H 1 1
14 7185 1 1 6 ASN HA H -11.871 -1.160 13.314 1.00 . A A . 6 ASN HA 1 1
14 7186 1 1 6 ASN HB3 H -9.281 -1.897 11.971 1.00 . A A . 6 ASN HB3 1 1
14 7187 1 1 6 ASN HD21 H -8.479 -2.300 14.919 1.00 . A A . 6 ASN HD21 1 1
14 7188 1 1 6 ASN HD22 H -8.294 -0.695 15.543 1.00 . A A . 6 ASN HD22 1 1
14 7189 1 1 6 ASN N N -12.061 -2.970 12.410 1.00 . A A . 6 ASN N 1 1
14 7190 1 1 6 ASN ND2 N -8.662 -1.319 14.854 1.00 . A A . 6 ASN ND2 1 1
14 7191 1 1 6 ASN O O -11.549 -1.602 10.130 1.00 . A A . 6 ASN O 1 1
14 7192 1 1 6 ASN OD1 O -9.662 0.335 13.699 1.00 . A A . 6 ASN OD1 1 1
14 7193 1 1 7 GLY C C -12.782 1.273 9.509 1.00 . A A . 7 GLY C 1 1
14 7194 1 1 7 GLY CA C -11.357 1.170 10.056 1.00 . A A . 7 GLY CA 1 1
14 7195 1 1 7 GLY H H -11.210 0.852 12.110 1.00 . A A . 7 GLY H 1 1
14 7196 1 1 7 GLY HA2 H -10.978 2.166 10.283 1.00 . A A . 7 GLY HA2 1 1
14 7197 1 1 7 GLY HA3 H -10.701 0.746 9.297 1.00 . A A . 7 GLY HA3 1 1
14 7198 1 1 7 GLY N N -11.317 0.347 11.253 1.00 . A A . 7 GLY N 1 1
14 7199 1 1 7 GLY O O -13.086 0.725 8.451 1.00 . A A . 7 GLY O 1 1
14 7200 1 1 8 VAL C C -15.593 3.358 10.608 1.00 . A A . 8 VAL C 1 1
14 7201 1 1 8 VAL CA C -15.005 2.161 9.858 1.00 . A A . 8 VAL CA 1 1
14 7202 1 1 8 VAL CB C -15.788 0.867 10.088 1.00 . A A . 8 VAL CB 1 1
14 7203 1 1 8 VAL CG1 C -17.283 1.152 10.243 1.00 . A A . 8 VAL CG1 1 1
14 7204 1 1 8 VAL CG2 C -15.535 -0.135 8.961 1.00 . A A . 8 VAL CG2 1 1
14 7205 1 1 8 VAL H H -13.364 2.422 11.115 1.00 . A A . 8 VAL H 1 1
14 7206 1 1 8 VAL HA H -15.015 2.376 8.790 1.00 . A A . 8 VAL HA 1 1
14 7207 1 1 8 VAL HB H -15.435 0.421 11.018 1.00 . A A . 8 VAL HB 1 1
14 7208 1 1 8 VAL HG11 H -17.853 0.259 9.985 1.00 . A A . 8 VAL HG11 1 1
14 7209 1 1 8 VAL HG12 H -17.495 1.433 11.275 1.00 . A A . 8 VAL HG12 1 1
14 7210 1 1 8 VAL HG13 H -17.568 1.969 9.578 1.00 . A A . 8 VAL HG13 1 1
14 7211 1 1 8 VAL HG21 H -15.302 0.403 8.042 1.00 . A A . 8 VAL HG21 1 1
14 7212 1 1 8 VAL HG22 H -14.697 -0.779 9.228 1.00 . A A . 8 VAL HG22 1 1
14 7213 1 1 8 VAL HG23 H -16.426 -0.745 8.809 1.00 . A A . 8 VAL HG23 1 1
14 7214 1 1 8 VAL N N -13.619 1.980 10.255 1.00 . A A . 8 VAL N 1 1
14 7215 1 1 8 VAL O O -15.798 4.420 10.023 1.00 . A A . 8 VAL O 1 1
14 7216 1 1 9 TYR C C -15.614 5.494 12.581 1.00 . A A . 9 TYR C 1 1
14 7217 1 1 9 TYR CA C -16.408 4.193 12.726 1.00 . A A . 9 TYR CA 1 1
14 7218 1 1 9 TYR CB C -16.287 3.694 14.168 1.00 . A A . 9 TYR CB 1 1
14 7219 1 1 9 TYR CD1 C -14.562 1.863 14.344 1.00 . A A . 9 TYR CD1 1 1
14 7220 1 1 9 TYR CD2 C -13.958 4.062 15.060 1.00 . A A . 9 TYR CD2 1 1
14 7221 1 1 9 TYR CE1 C -13.247 1.389 14.690 1.00 . A A . 9 TYR CE1 1 1
14 7222 1 1 9 TYR CE2 C -12.644 3.588 15.407 1.00 . A A . 9 TYR CE2 1 1
14 7223 1 1 9 TYR CG C -14.890 3.190 14.536 1.00 . A A . 9 TYR CG 1 1
14 7224 1 1 9 TYR CZ C -12.353 2.275 15.206 1.00 . A A . 9 TYR CZ 1 1
14 7225 1 1 9 TYR H H -15.677 2.277 12.358 1.00 . A A . 9 TYR H 1 1
14 7226 1 1 9 TYR HA H -17.435 4.365 12.406 1.00 . A A . 9 TYR HA 1 1
14 7227 1 1 9 TYR HB3 H -17.006 2.889 14.323 1.00 . A A . 9 TYR HB3 1 1
14 7228 1 1 9 TYR HD1 H -15.298 1.174 13.930 1.00 . A A . 9 TYR HD1 1 1
14 7229 1 1 9 TYR HD2 H -14.217 5.110 15.212 1.00 . A A . 9 TYR HD2 1 1
14 7230 1 1 9 TYR HE1 H -12.975 0.344 14.544 1.00 . A A . 9 TYR HE1 1 1
14 7231 1 1 9 TYR HE2 H -11.897 4.266 15.823 1.00 . A A . 9 TYR HE2 1 1
14 7232 1 1 9 TYR HH H -11.174 0.919 15.948 1.00 . A A . 9 TYR HH 1 1
14 7233 1 1 9 TYR N N -15.847 3.145 11.891 1.00 . A A . 9 TYR N 1 1
14 7234 1 1 9 TYR O O -16.196 6.566 12.428 1.00 . A A . 9 TYR O 1 1
14 7235 1 1 9 TYR OH O -11.111 1.827 15.533 1.00 . A A . 9 TYR OH 1 1
14 7236 1 1 10 CYS C C -13.542 7.342 13.783 1.00 . A A . 10 CYS C 1 1
14 7237 1 1 10 CYS CA C -13.418 6.504 12.509 1.00 . A A . 10 CYS CA 1 1
14 7238 1 1 10 CYS CB C -13.731 7.322 11.255 1.00 . A A . 10 CYS CB 1 1
14 7239 1 1 10 CYS H H -13.833 4.478 12.757 1.00 . A A . 10 CYS H 1 1
14 7240 1 1 10 CYS HA H -12.406 6.114 12.400 1.00 . A A . 10 CYS HA 1 1
14 7241 1 1 10 CYS HB3 H -14.379 8.154 11.533 1.00 . A A . 10 CYS HB3 1 1
14 7242 1 1 10 CYS N N -14.298 5.354 12.633 1.00 . A A . 10 CYS N 1 1
14 7243 1 1 10 CYS O O -14.632 7.484 14.334 1.00 . A A . 10 CYS O 1 1
14 7244 1 1 10 CYS SG S -12.263 7.988 10.389 1.00 . A A . 10 CYS SG 1 1
14 7245 1 1 11 ASN C C -13.094 10.020 15.140 1.00 . A A . 11 ASN C 1 1
14 7246 1 1 11 ASN CA C -12.376 8.697 15.413 1.00 . A A . 11 ASN CA 1 1
14 7247 1 1 11 ASN CB C -10.937 9.016 15.824 1.00 . A A . 11 ASN CB 1 1
14 7248 1 1 11 ASN CG C -10.847 9.313 17.322 1.00 . A A . 11 ASN CG 1 1
14 7249 1 1 11 ASN H H -11.525 7.756 13.761 1.00 . A A . 11 ASN H 1 1
14 7250 1 1 11 ASN HA H -12.873 8.104 16.180 1.00 . A A . 11 ASN HA 1 1
14 7251 1 1 11 ASN HB3 H -10.576 9.875 15.257 1.00 . A A . 11 ASN HB3 1 1
14 7252 1 1 11 ASN HD21 H -9.487 10.754 16.907 1.00 . A A . 11 ASN HD21 1 1
14 7253 1 1 11 ASN HD22 H -9.868 10.556 18.585 1.00 . A A . 11 ASN HD22 1 1
14 7254 1 1 11 ASN N N -12.408 7.876 14.215 1.00 . A A . 11 ASN N 1 1
14 7255 1 1 11 ASN ND2 N -9.997 10.289 17.630 1.00 . A A . 11 ASN ND2 1 1
14 7256 1 1 11 ASN O O -14.143 10.292 15.723 1.00 . A A . 11 ASN O 1 1
14 7257 1 1 11 ASN OD1 O -11.505 8.696 18.144 1.00 . A A . 11 ASN OD1 1 1
14 7258 1 1 12 ASN C C -12.412 12.602 12.613 1.00 . A A . 12 ASN C 1 1
14 7259 1 1 12 ASN CA C -13.073 12.094 13.897 1.00 . A A . 12 ASN CA 1 1
14 7260 1 1 12 ASN CB C -12.827 13.129 14.996 1.00 . A A . 12 ASN CB 1 1
14 7261 1 1 12 ASN CG C -13.700 12.848 16.220 1.00 . A A . 12 ASN CG 1 1
14 7262 1 1 12 ASN H H -11.649 10.578 13.785 1.00 . A A . 12 ASN H 1 1
14 7263 1 1 12 ASN HA H -14.139 11.910 13.772 1.00 . A A . 12 ASN HA 1 1
14 7264 1 1 12 ASN HB3 H -13.041 14.128 14.614 1.00 . A A . 12 ASN HB3 1 1
14 7265 1 1 12 ASN HD21 H -12.183 11.750 16.990 1.00 . A A . 12 ASN HD21 1 1
14 7266 1 1 12 ASN HD22 H -13.606 11.844 17.975 1.00 . A A . 12 ASN HD22 1 1
14 7267 1 1 12 ASN N N -12.502 10.807 14.254 1.00 . A A . 12 ASN N 1 1
14 7268 1 1 12 ASN ND2 N -13.115 12.084 17.138 1.00 . A A . 12 ASN ND2 1 1
14 7269 1 1 12 ASN O O -13.005 12.537 11.538 1.00 . A A . 12 ASN O 1 1
14 7270 1 1 12 ASN OD1 O -14.831 13.294 16.324 1.00 . A A . 12 ASN OD1 1 1
14 7271 1 1 13 LYS C C -9.479 12.538 11.132 1.00 . A A . 13 LYS C 1 1
14 7272 1 1 13 LYS CA C -10.444 13.613 11.636 1.00 . A A . 13 LYS CA 1 1
14 7273 1 1 13 LYS CB C -9.759 14.931 12.003 1.00 . A A . 13 LYS CB 1 1
14 7274 1 1 13 LYS CD C -9.598 15.481 14.459 1.00 . A A . 13 LYS CD 1 1
14 7275 1 1 13 LYS CE C -8.557 16.049 15.425 1.00 . A A . 13 LYS CE 1 1
14 7276 1 1 13 LYS CG C -8.926 14.779 13.278 1.00 . A A . 13 LYS CG 1 1
14 7277 1 1 13 LYS H H -10.717 13.145 13.647 1.00 . A A . 13 LYS H 1 1
14 7278 1 1 13 LYS HA H -11.161 13.833 10.844 1.00 . A A . 13 LYS HA 1 1
14 7279 1 1 13 LYS HB3 H -10.509 15.708 12.146 1.00 . A A . 13 LYS HB3 1 1
14 7280 1 1 13 LYS HD3 H -10.242 14.777 14.987 1.00 . A A . 13 LYS HD3 1 1
14 7281 1 1 13 LYS HE3 H -7.589 16.114 14.927 1.00 . A A . 13 LYS HE3 1 1
14 7282 1 1 13 LYS HG3 H -7.932 15.197 13.119 1.00 . A A . 13 LYS HG3 1 1
14 7283 1 1 13 LYS HZ1 H -9.876 17.607 15.541 1.00 . A A . 13 LYS HZ1 1 1
14 7284 1 1 13 LYS HZ2 H -8.991 17.398 16.898 1.00 . A A . 13 LYS HZ2 1 1
14 7285 1 1 13 LYS HZ3 H -8.311 18.073 15.575 1.00 . A A . 13 LYS HZ3 1 1
14 7286 1 1 13 LYS N N -11.192 13.095 12.769 1.00 . A A . 13 LYS N 1 1
14 7287 1 1 13 LYS NZ N -8.966 17.391 15.899 1.00 . A A . 13 LYS NZ 1 1
14 7288 1 1 13 LYS O O -9.236 12.431 9.932 1.00 . A A . 13 LYS O 1 1
14 7289 1 1 14 LYS C C -8.808 9.435 11.397 1.00 . A A . 14 LYS C 1 1
14 7290 1 1 14 LYS CA C -8.026 10.704 11.742 1.00 . A A . 14 LYS CA 1 1
14 7291 1 1 14 LYS CB C -7.008 10.511 12.869 1.00 . A A . 14 LYS CB 1 1
14 7292 1 1 14 LYS CD C -5.429 11.668 14.459 1.00 . A A . 14 LYS CD 1 1
14 7293 1 1 14 LYS CE C -6.208 11.296 15.722 1.00 . A A . 14 LYS CE 1 1
14 7294 1 1 14 LYS CG C -6.370 11.845 13.266 1.00 . A A . 14 LYS CG 1 1
14 7295 1 1 14 LYS H H -9.162 11.860 13.050 1.00 . A A . 14 LYS H 1 1
14 7296 1 1 14 LYS HA H -7.472 11.020 10.858 1.00 . A A . 14 LYS HA 1 1
14 7297 1 1 14 LYS HB3 H -6.232 9.815 12.549 1.00 . A A . 14 LYS HB3 1 1
14 7298 1 1 14 LYS HD3 H -4.875 12.591 14.628 1.00 . A A . 14 LYS HD3 1 1
14 7299 1 1 14 LYS HE3 H -5.517 11.139 16.550 1.00 . A A . 14 LYS HE3 1 1
14 7300 1 1 14 LYS HG3 H -7.151 12.564 13.516 1.00 . A A . 14 LYS HG3 1 1
14 7301 1 1 14 LYS HZ1 H -7.962 12.312 15.455 1.00 . A A . 14 LYS HZ1 1 1
14 7302 1 1 14 LYS HZ2 H -7.479 12.241 17.014 1.00 . A A . 14 LYS HZ2 1 1
14 7303 1 1 14 LYS HZ3 H -6.733 13.256 15.974 1.00 . A A . 14 LYS HZ3 1 1
14 7304 1 1 14 LYS N N -8.958 11.768 12.076 1.00 . A A . 14 LYS N 1 1
14 7305 1 1 14 LYS NZ N -7.174 12.363 16.070 1.00 . A A . 14 LYS NZ 1 1
14 7306 1 1 14 LYS O O -9.994 9.500 11.079 1.00 . A A . 14 LYS O 1 1
14 7307 1 1 15 CYS C C -7.638 5.955 11.206 1.00 . A A . 15 CYS C 1 1
14 7308 1 1 15 CYS CA C -8.726 7.029 11.171 1.00 . A A . 15 CYS CA 1 1
14 7309 1 1 15 CYS CB C -9.460 7.054 9.829 1.00 . A A . 15 CYS CB 1 1
14 7310 1 1 15 CYS H H -7.147 8.266 11.731 1.00 . A A . 15 CYS H 1 1
14 7311 1 1 15 CYS HA H -9.472 6.849 11.945 1.00 . A A . 15 CYS HA 1 1
14 7312 1 1 15 CYS HB3 H -8.882 6.481 9.103 1.00 . A A . 15 CYS HB3 1 1
14 7313 1 1 15 CYS N N -8.112 8.310 11.472 1.00 . A A . 15 CYS N 1 1
14 7314 1 1 15 CYS O O -6.672 6.019 10.447 1.00 . A A . 15 CYS O 1 1
14 7315 1 1 15 CYS SG S -11.166 6.393 9.874 1.00 . A A . 15 CYS SG 1 1
14 7316 1 1 16 TRP C C -7.555 2.614 11.764 1.00 . A A . 16 TRP C 1 1
14 7317 1 1 16 TRP CA C -6.879 3.903 12.237 1.00 . A A . 16 TRP CA 1 1
14 7318 1 1 16 TRP CB C -6.361 3.813 13.675 1.00 . A A . 16 TRP CB 1 1
14 7319 1 1 16 TRP CD1 C -8.296 2.904 15.120 1.00 . A A . 16 TRP CD1 1 1
14 7320 1 1 16 TRP CD2 C -7.811 5.025 15.541 1.00 . A A . 16 TRP CD2 1 1
14 7321 1 1 16 TRP CE2 C -8.852 4.666 16.374 1.00 . A A . 16 TRP CE2 1 1
14 7322 1 1 16 TRP CE3 C -7.267 6.320 15.565 1.00 . A A . 16 TRP CE3 1 1
14 7323 1 1 16 TRP CG C -7.460 3.878 14.737 1.00 . A A . 16 TRP CG 1 1
14 7324 1 1 16 TRP CH2 C -8.912 6.843 17.332 1.00 . A A . 16 TRP CH2 1 1
14 7325 1 1 16 TRP CZ2 C -9.438 5.546 17.290 1.00 . A A . 16 TRP CZ2 1 1
14 7326 1 1 16 TRP CZ3 C -7.864 7.188 16.488 1.00 . A A . 16 TRP CZ3 1 1
14 7327 1 1 16 TRP H H -8.620 4.944 12.707 1.00 . A A . 16 TRP H 1 1
14 7328 1 1 16 TRP HA H -6.020 4.127 11.604 1.00 . A A . 16 TRP HA 1 1
14 7329 1 1 16 TRP HB3 H -5.654 4.625 13.847 1.00 . A A . 16 TRP HB3 1 1
14 7330 1 1 16 TRP HD1 H -8.296 1.897 14.703 1.00 . A A . 16 TRP HD1 1 1
14 7331 1 1 16 TRP HE1 H -9.933 2.742 16.594 1.00 . A A . 16 TRP HE1 1 1
14 7332 1 1 16 TRP HE3 H -6.445 6.627 14.919 1.00 . A A . 16 TRP HE3 1 1
14 7333 1 1 16 TRP HH2 H -9.323 7.579 18.024 1.00 . A A . 16 TRP HH2 1 1
14 7334 1 1 16 TRP HZ2 H -10.261 5.239 17.937 1.00 . A A . 16 TRP HZ2 1 1
14 7335 1 1 16 TRP HZ3 H -7.479 8.207 16.548 1.00 . A A . 16 TRP HZ3 1 1
14 7336 1 1 16 TRP N N -7.831 4.990 12.094 1.00 . A A . 16 TRP N 1 1
14 7337 1 1 16 TRP NE1 N -9.156 3.336 16.109 1.00 . A A . 16 TRP NE1 1 1
14 7338 1 1 16 TRP O O -8.777 2.564 11.635 1.00 . A A . 16 TRP O 1 1
14 7339 1 1 17 VAL C C -6.096 -0.701 11.075 1.00 . A A . 17 VAL C 1 1
14 7340 1 1 17 VAL CA C -7.235 0.321 11.064 1.00 . A A . 17 VAL CA 1 1
14 7341 1 1 17 VAL CB C -7.888 0.475 9.690 1.00 . A A . 17 VAL CB 1 1
14 7342 1 1 17 VAL CG1 C -6.966 1.220 8.724 1.00 . A A . 17 VAL CG1 1 1
14 7343 1 1 17 VAL CG2 C -8.293 -0.887 9.121 1.00 . A A . 17 VAL CG2 1 1
14 7344 1 1 17 VAL H H -5.738 1.656 11.629 1.00 . A A . 17 VAL H 1 1
14 7345 1 1 17 VAL HA H -8.003 0.000 11.769 1.00 . A A . 17 VAL HA 1 1
14 7346 1 1 17 VAL HB H -8.794 1.067 9.813 1.00 . A A . 17 VAL HB 1 1
14 7347 1 1 17 VAL HG11 H -6.013 0.696 8.654 1.00 . A A . 17 VAL HG11 1 1
14 7348 1 1 17 VAL HG12 H -7.430 1.264 7.738 1.00 . A A . 17 VAL HG12 1 1
14 7349 1 1 17 VAL HG13 H -6.797 2.232 9.091 1.00 . A A . 17 VAL HG13 1 1
14 7350 1 1 17 VAL HG21 H -7.400 -1.428 8.804 1.00 . A A . 17 VAL HG21 1 1
14 7351 1 1 17 VAL HG22 H -8.812 -1.461 9.887 1.00 . A A . 17 VAL HG22 1 1
14 7352 1 1 17 VAL HG23 H -8.952 -0.743 8.265 1.00 . A A . 17 VAL HG23 1 1
14 7353 1 1 17 VAL N N -6.732 1.606 11.520 1.00 . A A . 17 VAL N 1 1
14 7354 1 1 17 VAL O O -6.291 -1.846 11.479 1.00 . A A . 17 VAL O 1 1
14 7355 1 1 18 ASN C C -2.670 -0.525 11.475 1.00 . A A . 18 ASN C 1 1
14 7356 1 1 18 ASN CA C -3.765 -1.111 10.582 1.00 . A A . 18 ASN CA 1 1
14 7357 1 1 18 ASN CB C -3.211 -1.212 9.159 1.00 . A A . 18 ASN CB 1 1
14 7358 1 1 18 ASN CG C -4.142 -2.034 8.265 1.00 . A A . 18 ASN CG 1 1
14 7359 1 1 18 ASN H H -4.785 0.684 10.303 1.00 . A A . 18 ASN H 1 1
14 7360 1 1 18 ASN HA H -4.112 -2.083 10.930 1.00 . A A . 18 ASN HA 1 1
14 7361 1 1 18 ASN HB3 H -2.223 -1.671 9.182 1.00 . A A . 18 ASN HB3 1 1
14 7362 1 1 18 ASN HD21 H -2.688 -2.062 6.858 1.00 . A A . 18 ASN HD21 1 1
14 7363 1 1 18 ASN HD22 H -4.146 -2.894 6.433 1.00 . A A . 18 ASN HD22 1 1
14 7364 1 1 18 ASN N N -4.934 -0.249 10.628 1.00 . A A . 18 ASN N 1 1
14 7365 1 1 18 ASN ND2 N -3.615 -2.356 7.088 1.00 . A A . 18 ASN ND2 1 1
14 7366 1 1 18 ASN O O -1.826 0.239 11.009 1.00 . A A . 18 ASN O 1 1
14 7367 1 1 18 ASN OD1 O -5.264 -2.353 8.622 1.00 . A A . 18 ASN OD1 1 1
14 7368 1 1 19 ARG C C -0.771 -1.551 14.080 1.00 . A A . 19 ARG C 1 1
14 7369 1 1 19 ARG CA C -1.741 -0.428 13.706 1.00 . A A . 19 ARG CA 1 1
14 7370 1 1 19 ARG CB C -2.424 0.090 14.973 1.00 . A A . 19 ARG CB 1 1
14 7371 1 1 19 ARG CD C -3.719 2.164 15.589 1.00 . A A . 19 ARG CD 1 1
14 7372 1 1 19 ARG CG C -2.408 1.619 15.019 1.00 . A A . 19 ARG CG 1 1
14 7373 1 1 19 ARG CZ C -5.037 1.740 17.660 1.00 . A A . 19 ARG CZ 1 1
14 7374 1 1 19 ARG H H -3.408 -1.527 13.114 1.00 . A A . 19 ARG H 1 1
14 7375 1 1 19 ARG HA H -1.223 0.385 13.197 1.00 . A A . 19 ARG HA 1 1
14 7376 1 1 19 ARG HB3 H -1.917 -0.309 15.853 1.00 . A A . 19 ARG HB3 1 1
14 7377 1 1 19 ARG HD3 H -4.560 1.799 15.000 1.00 . A A . 19 ARG HD3 1 1
14 7378 1 1 19 ARG HE H -3.053 1.447 17.491 1.00 . A A . 19 ARG HE 1 1
14 7379 1 1 19 ARG HG3 H -2.250 2.015 14.016 1.00 . A A . 19 ARG HG3 1 1
14 7380 1 1 19 ARG HH11 H -6.127 2.429 16.087 1.00 . A A . 19 ARG HH11 1 1
14 7381 1 1 19 ARG HH12 H -7.030 2.130 17.536 1.00 . A A . 19 ARG HH12 1 1
14 7382 1 1 19 ARG HH21 H -4.243 1.051 19.402 1.00 . A A . 19 ARG HH21 1 1
14 7383 1 1 19 ARG HH22 H -5.951 1.341 19.433 1.00 . A A . 19 ARG HH22 1 1
14 7384 1 1 19 ARG N N -2.718 -0.906 12.743 1.00 . A A . 19 ARG N 1 1
14 7385 1 1 19 ARG NE N -3.872 1.745 17.000 1.00 . A A . 19 ARG NE 1 1
14 7386 1 1 19 ARG NH1 N -6.160 2.133 17.042 1.00 . A A . 19 ARG NH1 1 1
14 7387 1 1 19 ARG NH2 N -5.080 1.344 18.940 1.00 . A A . 19 ARG NH2 1 1
14 7388 1 1 19 ARG O O 0.442 -1.397 13.951 1.00 . A A . 19 ARG O 1 1
14 7389 1 1 20 GLY C C 0.364 -4.258 13.784 1.00 . A A . 20 GLY C 1 1
14 7390 1 1 20 GLY CA C -0.544 -3.804 14.930 1.00 . A A . 20 GLY CA 1 1
14 7391 1 1 20 GLY H H -2.330 -2.773 14.638 1.00 . A A . 20 GLY H 1 1
14 7392 1 1 20 GLY HA2 H 0.061 -3.550 15.800 1.00 . A A . 20 GLY HA2 1 1
14 7393 1 1 20 GLY HA3 H -1.200 -4.623 15.225 1.00 . A A . 20 GLY HA3 1 1
14 7394 1 1 20 GLY N N -1.343 -2.656 14.536 1.00 . A A . 20 GLY N 1 1
14 7395 1 1 20 GLY O O 1.585 -4.291 13.932 1.00 . A A . 20 GLY O 1 1
14 7396 1 1 21 GLU C C 1.595 -4.067 11.172 1.00 . A A . 21 GLU C 1 1
14 7397 1 1 21 GLU CA C 0.469 -5.048 11.502 1.00 . A A . 21 GLU CA 1 1
14 7398 1 1 21 GLU CB C -0.465 -5.234 10.304 1.00 . A A . 21 GLU CB 1 1
14 7399 1 1 21 GLU CD C -0.979 -7.081 8.665 1.00 . A A . 21 GLU CD 1 1
14 7400 1 1 21 GLU CG C 0.122 -6.228 9.300 1.00 . A A . 21 GLU CG 1 1
14 7401 1 1 21 GLU H H -1.260 -4.568 12.559 1.00 . A A . 21 GLU H 1 1
14 7402 1 1 21 GLU HA H 0.890 -6.015 11.779 1.00 . A A . 21 GLU HA 1 1
14 7403 1 1 21 GLU HB3 H -0.631 -4.274 9.815 1.00 . A A . 21 GLU HB3 1 1
14 7404 1 1 21 GLU HE2 H -0.296 -8.607 9.531 1.00 . A A . 21 GLU HE2 1 1
14 7405 1 1 21 GLU HG3 H 0.844 -6.874 9.801 1.00 . A A . 21 GLU HG3 1 1
14 7406 1 1 21 GLU N N -0.267 -4.597 12.670 1.00 . A A . 21 GLU N 1 1
14 7407 1 1 21 GLU O O 2.691 -4.477 10.795 1.00 . A A . 21 GLU O 1 1
14 7408 1 1 21 GLU OE1 O -1.609 -6.651 7.688 1.00 . A A . 21 GLU OE1 1 1
14 7409 1 1 21 GLU OE2 O -1.168 -8.229 9.221 1.00 . A A . 21 GLU OE2 1 1
14 7410 1 1 22 ALA C C 3.522 -1.999 11.874 1.00 . A A . 22 ALA C 1 1
14 7411 1 1 22 ALA CA C 2.258 -1.744 11.050 1.00 . A A . 22 ALA CA 1 1
14 7412 1 1 22 ALA CB C 1.637 -0.377 11.344 1.00 . A A . 22 ALA CB 1 1
14 7413 1 1 22 ALA H H 0.392 -2.461 11.634 1.00 . A A . 22 ALA H 1 1
14 7414 1 1 22 ALA HA H 2.508 -1.795 9.990 1.00 . A A . 22 ALA HA 1 1
14 7415 1 1 22 ALA HB1 H 2.271 0.407 10.931 1.00 . A A . 22 ALA HB1 1 1
14 7416 1 1 22 ALA HB2 H 0.648 -0.321 10.890 1.00 . A A . 22 ALA HB2 1 1
14 7417 1 1 22 ALA HB3 H 1.550 -0.242 12.422 1.00 . A A . 22 ALA HB3 1 1
14 7418 1 1 22 ALA N N 1.286 -2.788 11.327 1.00 . A A . 22 ALA N 1 1
14 7419 1 1 22 ALA O O 4.627 -2.010 11.333 1.00 . A A . 22 ALA O 1 1
14 7420 1 1 23 THR C C 5.138 -3.753 13.686 1.00 . A A . 23 THR C 1 1
14 7421 1 1 23 THR CA C 4.427 -2.453 14.070 1.00 . A A . 23 THR CA 1 1
14 7422 1 1 23 THR CB C 3.882 -2.457 15.499 1.00 . A A . 23 THR CB 1 1
14 7423 1 1 23 THR CG2 C 4.847 -3.108 16.492 1.00 . A A . 23 THR CG2 1 1
14 7424 1 1 23 THR H H 2.416 -2.187 13.598 1.00 . A A . 23 THR H 1 1
14 7425 1 1 23 THR HA H 5.153 -1.647 13.959 1.00 . A A . 23 THR HA 1 1
14 7426 1 1 23 THR HB H 2.902 -2.933 15.541 1.00 . A A . 23 THR HB 1 1
14 7427 1 1 23 THR HG1 H 3.069 -0.628 15.490 1.00 . A A . 23 THR HG1 1 1
14 7428 1 1 23 THR HG21 H 5.862 -2.763 16.292 1.00 . A A . 23 THR HG21 1 1
14 7429 1 1 23 THR HG22 H 4.564 -2.834 17.508 1.00 . A A . 23 THR HG22 1 1
14 7430 1 1 23 THR HG23 H 4.805 -4.193 16.384 1.00 . A A . 23 THR HG23 1 1
14 7431 1 1 23 THR N N 3.317 -2.198 13.167 1.00 . A A . 23 THR N 1 1
14 7432 1 1 23 THR O O 6.366 -3.802 13.644 1.00 . A A . 23 THR O 1 1
14 7433 1 1 23 THR OG1 O 3.875 -1.083 15.872 1.00 . A A . 23 THR OG1 1 1
14 7434 1 1 24 GLN C C 5.937 -5.905 11.951 1.00 . A A . 24 GLN C 1 1
14 7435 1 1 24 GLN CA C 4.873 -6.068 13.040 1.00 . A A . 24 GLN CA 1 1
14 7436 1 1 24 GLN CB C 3.760 -7.011 12.581 1.00 . A A . 24 GLN CB 1 1
14 7437 1 1 24 GLN CD C 3.423 -8.083 14.839 1.00 . A A . 24 GLN CD 1 1
14 7438 1 1 24 GLN CG C 2.767 -7.279 13.714 1.00 . A A . 24 GLN CG 1 1
14 7439 1 1 24 GLN H H 3.338 -4.723 13.454 1.00 . A A . 24 GLN H 1 1
14 7440 1 1 24 GLN HA H 5.330 -6.468 13.945 1.00 . A A . 24 GLN HA 1 1
14 7441 1 1 24 GLN HB3 H 4.192 -7.952 12.242 1.00 . A A . 24 GLN HB3 1 1
14 7442 1 1 24 GLN HE21 H 2.187 -7.163 16.153 1.00 . A A . 24 GLN HE21 1 1
14 7443 1 1 24 GLN HE22 H 3.288 -8.305 16.847 1.00 . A A . 24 GLN HE22 1 1
14 7444 1 1 24 GLN HG3 H 1.907 -7.824 13.327 1.00 . A A . 24 GLN HG3 1 1
14 7445 1 1 24 GLN N N 4.336 -4.772 13.418 1.00 . A A . 24 GLN N 1 1
14 7446 1 1 24 GLN NE2 N 2.925 -7.829 16.046 1.00 . A A . 24 GLN NE2 1 1
14 7447 1 1 24 GLN O O 7.041 -6.432 12.072 1.00 . A A . 24 GLN O 1 1
14 7448 1 1 24 GLN OE1 O 4.321 -8.880 14.625 1.00 . A A . 24 GLN OE1 1 1
14 7449 1 1 25 SER C C 7.816 -4.420 10.326 1.00 . A A . 25 SER C 1 1
14 7450 1 1 25 SER CA C 6.473 -4.932 9.802 1.00 . A A . 25 SER CA 1 1
14 7451 1 1 25 SER CB C 5.876 -3.935 8.807 1.00 . A A . 25 SER CB 1 1
14 7452 1 1 25 SER H H 4.666 -4.746 10.820 1.00 . A A . 25 SER H 1 1
14 7453 1 1 25 SER HA H 6.596 -5.900 9.317 1.00 . A A . 25 SER HA 1 1
14 7454 1 1 25 SER HB3 H 6.593 -3.749 8.007 1.00 . A A . 25 SER HB3 1 1
14 7455 1 1 25 SER HG H 3.904 -3.792 8.498 1.00 . A A . 25 SER HG 1 1
14 7456 1 1 25 SER N N 5.566 -5.171 10.912 1.00 . A A . 25 SER N 1 1
14 7457 1 1 25 SER O O 7.866 -3.718 11.336 1.00 . A A . 25 SER O 1 1
14 7458 1 1 25 SER OG O 4.653 -4.406 8.249 1.00 . A A . 25 SER OG 1 1
14 7459 1 1 26 ILE C C 10.350 -2.865 9.804 1.00 . A A . 26 ILE C 1 1
14 7460 1 1 26 ILE CA C 10.212 -4.376 9.999 1.00 . A A . 26 ILE CA 1 1
14 7461 1 1 26 ILE CB C 11.261 -5.191 9.240 1.00 . A A . 26 ILE CB 1 1
14 7462 1 1 26 ILE CD1 C 13.412 -6.371 9.823 1.00 . A A . 26 ILE CD1 1 1
14 7463 1 1 26 ILE CG1 C 12.639 -5.053 9.890 1.00 . A A . 26 ILE CG1 1 1
14 7464 1 1 26 ILE CG2 C 11.284 -4.812 7.758 1.00 . A A . 26 ILE CG2 1 1
14 7465 1 1 26 ILE H H 8.823 -5.361 8.798 1.00 . A A . 26 ILE H 1 1
14 7466 1 1 26 ILE HA H 10.334 -4.600 11.058 1.00 . A A . 26 ILE HA 1 1
14 7467 1 1 26 ILE HB H 10.983 -6.244 9.298 1.00 . A A . 26 ILE HB 1 1
14 7468 1 1 26 ILE HD11 H 12.750 -7.163 9.473 1.00 . A A . 26 ILE HD11 1 1
14 7469 1 1 26 ILE HD12 H 14.250 -6.267 9.135 1.00 . A A . 26 ILE HD12 1 1
14 7470 1 1 26 ILE HD13 H 13.786 -6.622 10.816 1.00 . A A . 26 ILE HD13 1 1
14 7471 1 1 26 ILE HG13 H 12.525 -4.745 10.929 1.00 . A A . 26 ILE HG13 1 1
14 7472 1 1 26 ILE HG21 H 11.496 -3.747 7.659 1.00 . A A . 26 ILE HG21 1 1
14 7473 1 1 26 ILE HG22 H 12.059 -5.385 7.248 1.00 . A A . 26 ILE HG22 1 1
14 7474 1 1 26 ILE HG23 H 10.315 -5.033 7.311 1.00 . A A . 26 ILE HG23 1 1
14 7475 1 1 26 ILE N N 8.872 -4.790 9.617 1.00 . A A . 26 ILE N 1 1
14 7476 1 1 26 ILE O O 10.879 -2.170 10.668 1.00 . A A . 26 ILE O 1 1
14 7477 1 1 27 ILE C C 9.177 -0.192 9.416 1.00 . A A . 27 ILE C 1 1
14 7478 1 1 27 ILE CA C 9.924 -0.985 8.343 1.00 . A A . 27 ILE CA 1 1
14 7479 1 1 27 ILE CB C 9.412 -0.733 6.923 1.00 . A A . 27 ILE CB 1 1
14 7480 1 1 27 ILE CD1 C 9.730 -1.432 4.521 1.00 . A A . 27 ILE CD1 1 1
14 7481 1 1 27 ILE CG1 C 10.407 -1.248 5.881 1.00 . A A . 27 ILE CG1 1 1
14 7482 1 1 27 ILE CG2 C 9.077 0.746 6.715 1.00 . A A . 27 ILE CG2 1 1
14 7483 1 1 27 ILE H H 9.433 -2.974 7.964 1.00 . A A . 27 ILE H 1 1
14 7484 1 1 27 ILE HA H 10.973 -0.691 8.363 1.00 . A A . 27 ILE HA 1 1
14 7485 1 1 27 ILE HB H 8.486 -1.294 6.790 1.00 . A A . 27 ILE HB 1 1
14 7486 1 1 27 ILE HD11 H 10.449 -1.838 3.810 1.00 . A A . 27 ILE HD11 1 1
14 7487 1 1 27 ILE HD12 H 8.891 -2.120 4.623 1.00 . A A . 27 ILE HD12 1 1
14 7488 1 1 27 ILE HD13 H 9.369 -0.468 4.162 1.00 . A A . 27 ILE HD13 1 1
14 7489 1 1 27 ILE HG13 H 10.827 -2.198 6.213 1.00 . A A . 27 ILE HG13 1 1
14 7490 1 1 27 ILE HG21 H 8.563 0.871 5.763 1.00 . A A . 27 ILE HG21 1 1
14 7491 1 1 27 ILE HG22 H 8.434 1.090 7.525 1.00 . A A . 27 ILE HG22 1 1
14 7492 1 1 27 ILE HG23 H 9.999 1.328 6.710 1.00 . A A . 27 ILE HG23 1 1
14 7493 1 1 27 ILE N N 9.862 -2.401 8.662 1.00 . A A . 27 ILE N 1 1
14 7494 1 1 27 ILE O O 9.557 0.932 9.739 1.00 . A A . 27 ILE O 1 1
14 7495 1 1 28 GLY C C 7.091 1.305 10.650 1.00 . A A . 28 GLY C 1 1
14 7496 1 1 28 GLY CA C 7.323 -0.172 10.969 1.00 . A A . 28 GLY CA 1 1
14 7497 1 1 28 GLY H H 7.824 -1.722 9.669 1.00 . A A . 28 GLY H 1 1
14 7498 1 1 28 GLY HA2 H 6.364 -0.685 11.054 1.00 . A A . 28 GLY HA2 1 1
14 7499 1 1 28 GLY HA3 H 7.821 -0.267 11.934 1.00 . A A . 28 GLY HA3 1 1
14 7500 1 1 28 GLY N N 8.127 -0.808 9.939 1.00 . A A . 28 GLY N 1 1
14 7501 1 1 28 GLY O O 7.882 2.161 11.045 1.00 . A A . 28 GLY O 1 1
14 7502 1 1 29 GLY C C 5.123 3.704 10.765 1.00 . A A . 29 GLY C 1 1
14 7503 1 1 29 GLY CA C 5.656 2.921 9.563 1.00 . A A . 29 GLY CA 1 1
14 7504 1 1 29 GLY H H 5.364 0.860 9.622 1.00 . A A . 29 GLY H 1 1
14 7505 1 1 29 GLY HA2 H 6.534 3.425 9.157 1.00 . A A . 29 GLY HA2 1 1
14 7506 1 1 29 GLY HA3 H 4.905 2.904 8.773 1.00 . A A . 29 GLY HA3 1 1
14 7507 1 1 29 GLY N N 6.002 1.561 9.939 1.00 . A A . 29 GLY N 1 1
14 7508 1 1 29 GLY O O 5.653 4.760 11.107 1.00 . A A . 29 GLY O 1 1
14 7509 1 1 30 MET C C 4.495 3.991 13.648 1.00 . A A . 30 MET C 1 1
14 7510 1 1 30 MET CA C 3.471 3.789 12.529 1.00 . A A . 30 MET CA 1 1
14 7511 1 1 30 MET CB C 2.321 2.920 13.041 1.00 . A A . 30 MET CB 1 1
14 7512 1 1 30 MET CE C -0.145 4.302 14.557 1.00 . A A . 30 MET CE 1 1
14 7513 1 1 30 MET CG C 1.016 3.254 12.314 1.00 . A A . 30 MET CG 1 1
14 7514 1 1 30 MET H H 3.657 2.297 11.089 1.00 . A A . 30 MET H 1 1
14 7515 1 1 30 MET HA H 3.111 4.756 12.178 1.00 . A A . 30 MET HA 1 1
14 7516 1 1 30 MET HB3 H 2.194 3.071 14.113 1.00 . A A . 30 MET HB3 1 1
14 7517 1 1 30 MET HE1 H 0.322 3.350 14.808 1.00 . A A . 30 MET HE1 1 1
14 7518 1 1 30 MET HE2 H 0.163 5.060 15.278 1.00 . A A . 30 MET HE2 1 1
14 7519 1 1 30 MET HE3 H -1.229 4.194 14.586 1.00 . A A . 30 MET HE3 1 1
14 7520 1 1 30 MET HG3 H 0.289 2.456 12.469 1.00 . A A . 30 MET HG3 1 1
14 7521 1 1 30 MET N N 4.081 3.156 11.373 1.00 . A A . 30 MET N 1 1
14 7522 1 1 30 MET O O 4.634 5.093 14.176 1.00 . A A . 30 MET O 1 1
14 7523 1 1 30 MET SD S 0.360 4.800 12.919 1.00 . A A . 30 MET SD 1 1
14 7524 1 1 31 ILE C C 7.200 4.059 14.709 1.00 . A A . 31 ILE C 1 1
14 7525 1 1 31 ILE CA C 6.192 2.953 15.024 1.00 . A A . 31 ILE CA 1 1
14 7526 1 1 31 ILE CB C 6.829 1.575 15.213 1.00 . A A . 31 ILE CB 1 1
14 7527 1 1 31 ILE CD1 C 8.547 0.237 16.484 1.00 . A A . 31 ILE CD1 1 1
14 7528 1 1 31 ILE CG1 C 7.874 1.602 16.331 1.00 . A A . 31 ILE CG1 1 1
14 7529 1 1 31 ILE CG2 C 7.412 1.055 13.897 1.00 . A A . 31 ILE CG2 1 1
14 7530 1 1 31 ILE H H 5.066 2.016 13.543 1.00 . A A . 31 ILE H 1 1
14 7531 1 1 31 ILE HA H 5.684 3.204 15.955 1.00 . A A . 31 ILE HA 1 1
14 7532 1 1 31 ILE HB H 6.050 0.877 15.518 1.00 . A A . 31 ILE HB 1 1
14 7533 1 1 31 ILE HD11 H 7.853 -0.461 16.952 1.00 . A A . 31 ILE HD11 1 1
14 7534 1 1 31 ILE HD12 H 8.835 -0.139 15.503 1.00 . A A . 31 ILE HD12 1 1
14 7535 1 1 31 ILE HD13 H 9.436 0.339 17.109 1.00 . A A . 31 ILE HD13 1 1
14 7536 1 1 31 ILE HG13 H 7.398 1.885 17.270 1.00 . A A . 31 ILE HG13 1 1
14 7537 1 1 31 ILE HG21 H 7.347 -0.033 13.876 1.00 . A A . 31 ILE HG21 1 1
14 7538 1 1 31 ILE HG22 H 6.847 1.469 13.061 1.00 . A A . 31 ILE HG22 1 1
14 7539 1 1 31 ILE HG23 H 8.456 1.359 13.817 1.00 . A A . 31 ILE HG23 1 1
14 7540 1 1 31 ILE N N 5.185 2.908 13.977 1.00 . A A . 31 ILE N 1 1
14 7541 1 1 31 ILE O O 7.441 4.939 15.534 1.00 . A A . 31 ILE O 1 1
14 7542 1 1 32 SER C C 8.288 6.366 13.484 1.00 . A A . 32 SER C 1 1
14 7543 1 1 32 SER CA C 8.741 4.962 13.078 1.00 . A A . 32 SER CA 1 1
14 7544 1 1 32 SER CB C 8.960 4.890 11.565 1.00 . A A . 32 SER CB 1 1
14 7545 1 1 32 SER H H 7.563 3.260 12.847 1.00 . A A . 32 SER H 1 1
14 7546 1 1 32 SER HA H 9.666 4.696 13.590 1.00 . A A . 32 SER HA 1 1
14 7547 1 1 32 SER HB3 H 8.015 5.074 11.053 1.00 . A A . 32 SER HB3 1 1
14 7548 1 1 32 SER HG H 10.623 5.375 10.564 1.00 . A A . 32 SER HG 1 1
14 7549 1 1 32 SER N N 7.764 3.978 13.512 1.00 . A A . 32 SER N 1 1
14 7550 1 1 32 SER O O 9.111 7.215 13.821 1.00 . A A . 32 SER O 1 1
14 7551 1 1 32 SER OG O 9.932 5.833 11.121 1.00 . A A . 32 SER OG 1 1
14 7552 1 1 33 GLY C C 6.416 8.055 15.310 1.00 . A A . 33 GLY C 1 1
14 7553 1 1 33 GLY CA C 6.405 7.852 13.794 1.00 . A A . 33 GLY CA 1 1
14 7554 1 1 33 GLY H H 6.316 5.869 13.161 1.00 . A A . 33 GLY H 1 1
14 7555 1 1 33 GLY HA2 H 6.968 8.651 13.312 1.00 . A A . 33 GLY HA2 1 1
14 7556 1 1 33 GLY HA3 H 5.382 7.913 13.423 1.00 . A A . 33 GLY HA3 1 1
14 7557 1 1 33 GLY N N 6.978 6.566 13.436 1.00 . A A . 33 GLY N 1 1
14 7558 1 1 33 GLY O O 6.719 9.145 15.792 1.00 . A A . 33 GLY O 1 1
14 7559 1 1 34 TRP C C 7.455 7.398 17.964 1.00 . A A . 34 TRP C 1 1
14 7560 1 1 34 TRP CA C 6.052 7.034 17.473 1.00 . A A . 34 TRP CA 1 1
14 7561 1 1 34 TRP CB C 5.539 5.714 18.053 1.00 . A A . 34 TRP CB 1 1
14 7562 1 1 34 TRP CD1 C 4.364 6.698 20.129 1.00 . A A . 34 TRP CD1 1 1
14 7563 1 1 34 TRP CD2 C 5.564 4.891 20.578 1.00 . A A . 34 TRP CD2 1 1
14 7564 1 1 34 TRP CE2 C 4.994 5.312 21.762 1.00 . A A . 34 TRP CE2 1 1
14 7565 1 1 34 TRP CE3 C 6.393 3.756 20.527 1.00 . A A . 34 TRP CE3 1 1
14 7566 1 1 34 TRP CG C 5.151 5.793 19.530 1.00 . A A . 34 TRP CG 1 1
14 7567 1 1 34 TRP CH2 C 6.013 3.525 22.957 1.00 . A A . 34 TRP CH2 1 1
14 7568 1 1 34 TRP CZ2 C 5.192 4.657 22.984 1.00 . A A . 34 TRP CZ2 1 1
14 7569 1 1 34 TRP CZ3 C 6.579 3.113 21.756 1.00 . A A . 34 TRP CZ3 1 1
14 7570 1 1 34 TRP H H 5.839 6.104 15.621 1.00 . A A . 34 TRP H 1 1
14 7571 1 1 34 TRP HA H 5.342 7.807 17.766 1.00 . A A . 34 TRP HA 1 1
14 7572 1 1 34 TRP HB3 H 6.309 4.951 17.930 1.00 . A A . 34 TRP HB3 1 1
14 7573 1 1 34 TRP HD1 H 3.883 7.529 19.614 1.00 . A A . 34 TRP HD1 1 1
14 7574 1 1 34 TRP HE1 H 3.662 7.030 22.195 1.00 . A A . 34 TRP HE1 1 1
14 7575 1 1 34 TRP HE3 H 6.854 3.403 19.605 1.00 . A A . 34 TRP HE3 1 1
14 7576 1 1 34 TRP HH2 H 6.208 2.967 23.873 1.00 . A A . 34 TRP HH2 1 1
14 7577 1 1 34 TRP HZ2 H 4.731 5.010 23.906 1.00 . A A . 34 TRP HZ2 1 1
14 7578 1 1 34 TRP HZ3 H 7.214 2.226 21.772 1.00 . A A . 34 TRP HZ3 1 1
14 7579 1 1 34 TRP N N 6.084 6.987 16.021 1.00 . A A . 34 TRP N 1 1
14 7580 1 1 34 TRP NE1 N 4.242 6.446 21.480 1.00 . A A . 34 TRP NE1 1 1
14 7581 1 1 34 TRP O O 7.624 8.362 18.709 1.00 . A A . 34 TRP O 1 1
14 7582 1 1 35 ALA C C 10.252 8.209 17.414 1.00 . A A . 35 ALA C 1 1
14 7583 1 1 35 ALA CA C 9.806 6.834 17.916 1.00 . A A . 35 ALA CA 1 1
14 7584 1 1 35 ALA CB C 10.681 5.702 17.372 1.00 . A A . 35 ALA CB 1 1
14 7585 1 1 35 ALA H H 8.278 5.824 16.923 1.00 . A A . 35 ALA H 1 1
14 7586 1 1 35 ALA HA H 9.853 6.820 19.004 1.00 . A A . 35 ALA HA 1 1
14 7587 1 1 35 ALA HB1 H 10.799 5.820 16.294 1.00 . A A . 35 ALA HB1 1 1
14 7588 1 1 35 ALA HB2 H 11.659 5.737 17.851 1.00 . A A . 35 ALA HB2 1 1
14 7589 1 1 35 ALA HB3 H 10.207 4.743 17.582 1.00 . A A . 35 ALA HB3 1 1
14 7590 1 1 35 ALA N N 8.424 6.606 17.529 1.00 . A A . 35 ALA N 1 1
14 7591 1 1 35 ALA O O 10.985 8.917 18.103 1.00 . A A . 35 ALA O 1 1
14 7592 1 1 36 SER C C 9.506 10.963 16.419 1.00 . A A . 36 SER C 1 1
14 7593 1 1 36 SER CA C 10.134 9.822 15.616 1.00 . A A . 36 SER CA 1 1
14 7594 1 1 36 SER CB C 9.677 9.884 14.157 1.00 . A A . 36 SER CB 1 1
14 7595 1 1 36 SER H H 9.197 7.962 15.664 1.00 . A A . 36 SER H 1 1
14 7596 1 1 36 SER HA H 11.222 9.878 15.658 1.00 . A A . 36 SER HA 1 1
14 7597 1 1 36 SER HB3 H 8.614 9.649 14.100 1.00 . A A . 36 SER HB3 1 1
14 7598 1 1 36 SER HG H 9.556 11.882 14.180 1.00 . A A . 36 SER HG 1 1
14 7599 1 1 36 SER N N 9.792 8.544 16.218 1.00 . A A . 36 SER N 1 1
14 7600 1 1 36 SER O O 10.092 12.038 16.539 1.00 . A A . 36 SER O 1 1
14 7601 1 1 36 SER OG O 9.911 11.165 13.578 1.00 . A A . 36 SER OG 1 1
14 7602 1 1 37 GLY C C 8.358 11.999 19.028 1.00 . A A . 37 GLY C 1 1
14 7603 1 1 37 GLY CA C 7.607 11.682 17.733 1.00 . A A . 37 GLY CA 1 1
14 7604 1 1 37 GLY H H 7.852 9.815 16.843 1.00 . A A . 37 GLY H 1 1
14 7605 1 1 37 GLY HA2 H 7.482 12.594 17.150 1.00 . A A . 37 GLY HA2 1 1
14 7606 1 1 37 GLY HA3 H 6.609 11.314 17.968 1.00 . A A . 37 GLY HA3 1 1
14 7607 1 1 37 GLY N N 8.321 10.691 16.946 1.00 . A A . 37 GLY N 1 1
14 7608 1 1 37 GLY O O 8.677 13.155 19.298 1.00 . A A . 37 GLY O 1 1
14 7609 1 1 38 LEU C C 10.686 11.755 20.796 1.00 . A A . 38 LEU C 1 1
14 7610 1 1 38 LEU CA C 9.327 11.102 21.056 1.00 . A A . 38 LEU CA 1 1
14 7611 1 1 38 LEU CB C 9.418 9.759 21.783 1.00 . A A . 38 LEU CB 1 1
14 7612 1 1 38 LEU CD1 C 11.568 8.637 21.092 1.00 . A A . 38 LEU CD1 1 1
14 7613 1 1 38 LEU CD2 C 9.463 7.263 21.434 1.00 . A A . 38 LEU CD2 1 1
14 7614 1 1 38 LEU CG C 10.041 8.608 20.991 1.00 . A A . 38 LEU CG 1 1
14 7615 1 1 38 LEU H H 8.356 10.013 19.568 1.00 . A A . 38 LEU H 1 1
14 7616 1 1 38 LEU HA H 8.736 11.769 21.682 1.00 . A A . 38 LEU HA 1 1
14 7617 1 1 38 LEU HB3 H 8.414 9.464 22.086 1.00 . A A . 38 LEU HB3 1 1
14 7618 1 1 38 LEU HD11 H 11.999 8.165 20.209 1.00 . A A . 38 LEU HD11 1 1
14 7619 1 1 38 LEU HD12 H 11.908 9.670 21.155 1.00 . A A . 38 LEU HD12 1 1
14 7620 1 1 38 LEU HD13 H 11.883 8.096 21.984 1.00 . A A . 38 LEU HD13 1 1
14 7621 1 1 38 LEU HD21 H 8.736 6.920 20.698 1.00 . A A . 38 LEU HD21 1 1
14 7622 1 1 38 LEU HD22 H 10.268 6.531 21.517 1.00 . A A . 38 LEU HD22 1 1
14 7623 1 1 38 LEU HD23 H 8.975 7.377 22.401 1.00 . A A . 38 LEU HD23 1 1
14 7624 1 1 38 LEU HG H 9.786 8.739 19.940 1.00 . A A . 38 LEU HG 1 1
14 7625 1 1 38 LEU N N 8.619 10.951 19.795 1.00 . A A . 38 LEU N 1 1
14 7626 1 1 38 LEU O O 11.135 12.591 21.578 1.00 . A A . 38 LEU O 1 1
14 7627 1 1 39 ALA C C 12.461 13.372 19.001 1.00 . A A . 39 ALA C 1 1
14 7628 1 1 39 ALA CA C 12.601 11.883 19.325 1.00 . A A . 39 ALA CA 1 1
14 7629 1 1 39 ALA CB C 13.166 11.082 18.151 1.00 . A A . 39 ALA CB 1 1
14 7630 1 1 39 ALA H H 10.930 10.667 19.065 1.00 . A A . 39 ALA H 1 1
14 7631 1 1 39 ALA HA H 13.265 11.767 20.182 1.00 . A A . 39 ALA HA 1 1
14 7632 1 1 39 ALA HB1 H 13.877 10.344 18.524 1.00 . A A . 39 ALA HB1 1 1
14 7633 1 1 39 ALA HB2 H 12.353 10.574 17.633 1.00 . A A . 39 ALA HB2 1 1
14 7634 1 1 39 ALA HB3 H 13.672 11.757 17.460 1.00 . A A . 39 ALA HB3 1 1
14 7635 1 1 39 ALA N N 11.302 11.348 19.697 1.00 . A A . 39 ALA N 1 1
14 7636 1 1 39 ALA O O 13.378 14.154 19.247 1.00 . A A . 39 ALA O 1 1
14 7637 1 1 40 GLY C C 10.956 15.987 19.339 1.00 . A A . 40 GLY C 1 1
14 7638 1 1 40 GLY CA C 11.033 15.101 18.094 1.00 . A A . 40 GLY CA 1 1
14 7639 1 1 40 GLY H H 10.564 13.078 18.258 1.00 . A A . 40 GLY H 1 1
14 7640 1 1 40 GLY HA2 H 11.815 15.468 17.430 1.00 . A A . 40 GLY HA2 1 1
14 7641 1 1 40 GLY HA3 H 10.095 15.158 17.544 1.00 . A A . 40 GLY HA3 1 1
14 7642 1 1 40 GLY N N 11.305 13.719 18.454 1.00 . A A . 40 GLY N 1 1
14 7643 1 1 40 GLY O O 9.871 16.407 19.739 1.00 . A A . 40 GLY O 1 1
14 7644 1 1 41 MET C C 13.649 17.244 21.563 1.00 . A A . 41 MET C 1 1
14 7645 1 1 41 MET CA C 12.197 17.073 21.107 1.00 . A A . 41 MET CA 1 1
14 7646 1 1 41 MET CB C 11.382 16.430 22.231 1.00 . A A . 41 MET CB 1 1
14 7647 1 1 41 MET CE C 12.471 14.468 25.482 1.00 . A A . 41 MET CE 1 1
14 7648 1 1 41 MET CG C 12.163 15.293 22.893 1.00 . A A . 41 MET CG 1 1
14 7649 1 1 41 MET H H 12.997 15.898 19.584 1.00 . A A . 41 MET H 1 1
14 7650 1 1 41 MET HA H 11.783 18.040 20.819 1.00 . A A . 41 MET HA 1 1
14 7651 1 1 41 MET HB3 H 10.443 16.047 21.830 1.00 . A A . 41 MET HB3 1 1
14 7652 1 1 41 MET HE1 H 11.968 14.827 26.380 1.00 . A A . 41 MET HE1 1 1
14 7653 1 1 41 MET HE2 H 11.815 13.784 24.946 1.00 . A A . 41 MET HE2 1 1
14 7654 1 1 41 MET HE3 H 13.387 13.948 25.763 1.00 . A A . 41 MET HE3 1 1
14 7655 1 1 41 MET HG3 H 12.950 14.943 22.225 1.00 . A A . 41 MET HG3 1 1
14 7656 1 1 41 MET N N 12.120 16.245 19.916 1.00 . A A . 41 MET N 1 1
14 7657 1 1 41 MET O O 14.217 18.327 21.440 1.00 . A A . 41 MET O 1 1
14 7658 1 1 41 MET SD S 12.873 15.854 24.432 1.00 . A A . 41 MET SD 1 1
15 7659 1 1 1 ALA C C -19.004 -0.491 12.558 1.00 . A A . 1 ALA C 1 1
15 7660 1 1 1 ALA CA C -20.056 -1.063 13.510 1.00 . A A . 1 ALA CA 1 1
15 7661 1 1 1 ALA CB C -20.096 -0.324 14.848 1.00 . A A . 1 ALA CB 1 1
15 7662 1 1 1 ALA H1 H -20.133 -3.093 13.041 1.00 . A A . 1 ALA H1 1 1
15 7663 1 1 1 ALA HA H -21.037 -0.992 13.039 1.00 . A A . 1 ALA HA 1 1
15 7664 1 1 1 ALA HB1 H -19.632 0.656 14.736 1.00 . A A . 1 ALA HB1 1 1
15 7665 1 1 1 ALA HB2 H -21.132 -0.201 15.165 1.00 . A A . 1 ALA HB2 1 1
15 7666 1 1 1 ALA HB3 H -19.553 -0.899 15.597 1.00 . A A . 1 ALA HB3 1 1
15 7667 1 1 1 ALA N N -19.779 -2.471 13.742 1.00 . A A . 1 ALA N 1 1
15 7668 1 1 1 ALA O O -17.989 0.045 13.000 1.00 . A A . 1 ALA O 1 1
15 7669 1 1 2 ARG C C -16.988 -0.757 10.424 1.00 . A A . 2 ARG C 1 1
15 7670 1 1 2 ARG CA C -18.372 -0.128 10.252 1.00 . A A . 2 ARG CA 1 1
15 7671 1 1 2 ARG CB C -18.244 1.395 10.323 1.00 . A A . 2 ARG CB 1 1
15 7672 1 1 2 ARG CD C -19.800 2.615 8.757 1.00 . A A . 2 ARG CD 1 1
15 7673 1 1 2 ARG CG C -18.399 2.025 8.938 1.00 . A A . 2 ARG CG 1 1
15 7674 1 1 2 ARG CZ C -21.821 1.922 7.476 1.00 . A A . 2 ARG CZ 1 1
15 7675 1 1 2 ARG H H -20.110 -1.062 10.919 1.00 . A A . 2 ARG H 1 1
15 7676 1 1 2 ARG HA H -18.823 -0.424 9.305 1.00 . A A . 2 ARG HA 1 1
15 7677 1 1 2 ARG HB3 H -17.274 1.664 10.742 1.00 . A A . 2 ARG HB3 1 1
15 7678 1 1 2 ARG HD3 H -19.749 3.509 8.134 1.00 . A A . 2 ARG HD3 1 1
15 7679 1 1 2 ARG HE H -20.442 0.650 8.206 1.00 . A A . 2 ARG HE 1 1
15 7680 1 1 2 ARG HG3 H -18.216 1.273 8.170 1.00 . A A . 2 ARG HG3 1 1
15 7681 1 1 2 ARG HH11 H -21.639 3.928 7.753 1.00 . A A . 2 ARG HH11 1 1
15 7682 1 1 2 ARG HH12 H -23.039 3.431 6.863 1.00 . A A . 2 ARG HH12 1 1
15 7683 1 1 2 ARG HH21 H -22.290 -0.006 7.033 1.00 . A A . 2 ARG HH21 1 1
15 7684 1 1 2 ARG HH22 H -23.412 1.177 6.451 1.00 . A A . 2 ARG HH22 1 1
15 7685 1 1 2 ARG N N -19.282 -0.624 11.269 1.00 . A A . 2 ARG N 1 1
15 7686 1 1 2 ARG NE N -20.694 1.616 8.133 1.00 . A A . 2 ARG NE 1 1
15 7687 1 1 2 ARG NH1 N -22.198 3.201 7.353 1.00 . A A . 2 ARG NH1 1 1
15 7688 1 1 2 ARG NH2 N -22.570 0.948 6.941 1.00 . A A . 2 ARG NH2 1 1
15 7689 1 1 2 ARG O O -16.666 -1.275 11.493 1.00 . A A . 2 ARG O 1 1
15 7690 1 1 3 SER C C -14.179 -1.012 8.028 1.00 . A A . 3 SER C 1 1
15 7691 1 1 3 SER CA C -14.865 -1.249 9.375 1.00 . A A . 3 SER CA 1 1
15 7692 1 1 3 SER CB C -14.895 -2.744 9.700 1.00 . A A . 3 SER CB 1 1
15 7693 1 1 3 SER H H -16.476 -0.269 8.491 1.00 . A A . 3 SER H 1 1
15 7694 1 1 3 SER HA H -14.342 -0.716 10.170 1.00 . A A . 3 SER HA 1 1
15 7695 1 1 3 SER HB3 H -15.228 -3.299 8.823 1.00 . A A . 3 SER HB3 1 1
15 7696 1 1 3 SER HG H -12.895 -2.655 9.719 1.00 . A A . 3 SER HG 1 1
15 7697 1 1 3 SER N N -16.207 -0.692 9.356 1.00 . A A . 3 SER N 1 1
15 7698 1 1 3 SER O O -13.037 -0.558 7.981 1.00 . A A . 3 SER O 1 1
15 7699 1 1 3 SER OG O -13.617 -3.227 10.108 1.00 . A A . 3 SER OG 1 1
15 7700 1 1 4 TYR C C -12.895 -1.503 5.564 1.00 . A A . 4 TYR C 1 1
15 7701 1 1 4 TYR CA C -14.383 -1.154 5.623 1.00 . A A . 4 TYR CA 1 1
15 7702 1 1 4 TYR CB C -14.561 0.328 5.289 1.00 . A A . 4 TYR CB 1 1
15 7703 1 1 4 TYR CD1 C -16.461 0.586 3.651 1.00 . A A . 4 TYR CD1 1 1
15 7704 1 1 4 TYR CD2 C -16.835 1.210 5.929 1.00 . A A . 4 TYR CD2 1 1
15 7705 1 1 4 TYR CE1 C -17.813 0.956 3.328 1.00 . A A . 4 TYR CE1 1 1
15 7706 1 1 4 TYR CE2 C -18.188 1.580 5.604 1.00 . A A . 4 TYR CE2 1 1
15 7707 1 1 4 TYR CG C -15.999 0.721 4.945 1.00 . A A . 4 TYR CG 1 1
15 7708 1 1 4 TYR CZ C -18.611 1.435 4.321 1.00 . A A . 4 TYR CZ 1 1
15 7709 1 1 4 TYR H H -15.835 -1.695 7.015 1.00 . A A . 4 TYR H 1 1
15 7710 1 1 4 TYR HA H -14.932 -1.823 4.959 1.00 . A A . 4 TYR HA 1 1
15 7711 1 1 4 TYR HB3 H -13.915 0.581 4.448 1.00 . A A . 4 TYR HB3 1 1
15 7712 1 1 4 TYR HD1 H -15.801 0.200 2.875 1.00 . A A . 4 TYR HD1 1 1
15 7713 1 1 4 TYR HD2 H -16.471 1.316 6.950 1.00 . A A . 4 TYR HD2 1 1
15 7714 1 1 4 TYR HE1 H -18.191 0.854 2.310 1.00 . A A . 4 TYR HE1 1 1
15 7715 1 1 4 TYR HE2 H -18.859 1.967 6.372 1.00 . A A . 4 TYR HE2 1 1
15 7716 1 1 4 TYR HH H -20.300 1.091 3.421 1.00 . A A . 4 TYR HH 1 1
15 7717 1 1 4 TYR N N -14.907 -1.328 6.967 1.00 . A A . 4 TYR N 1 1
15 7718 1 1 4 TYR O O -12.045 -0.614 5.557 1.00 . A A . 4 TYR O 1 1
15 7719 1 1 4 TYR OH O -19.890 1.783 4.014 1.00 . A A . 4 TYR OH 1 1
15 7720 1 1 5 GLY C C -10.336 -2.413 6.334 1.00 . A A . 5 GLY C 1 1
15 7721 1 1 5 GLY CA C -11.254 -3.277 5.467 1.00 . A A . 5 GLY CA 1 1
15 7722 1 1 5 GLY H H -13.322 -3.516 5.531 1.00 . A A . 5 GLY H 1 1
15 7723 1 1 5 GLY HA2 H -11.211 -4.312 5.805 1.00 . A A . 5 GLY HA2 1 1
15 7724 1 1 5 GLY HA3 H -10.903 -3.265 4.435 1.00 . A A . 5 GLY HA3 1 1
15 7725 1 1 5 GLY N N -12.624 -2.799 5.525 1.00 . A A . 5 GLY N 1 1
15 7726 1 1 5 GLY O O -9.229 -2.068 5.920 1.00 . A A . 5 GLY O 1 1
15 7727 1 1 6 ASN C C -9.846 0.116 7.839 1.00 . A A . 6 ASN C 1 1
15 7728 1 1 6 ASN CA C -10.066 -1.270 8.448 1.00 . A A . 6 ASN CA 1 1
15 7729 1 1 6 ASN CB C -8.694 -1.887 8.727 1.00 . A A . 6 ASN CB 1 1
15 7730 1 1 6 ASN CG C -8.833 -3.306 9.281 1.00 . A A . 6 ASN CG 1 1
15 7731 1 1 6 ASN H H -11.729 -2.372 7.849 1.00 . A A . 6 ASN H 1 1
15 7732 1 1 6 ASN HA H -10.665 -1.235 9.359 1.00 . A A . 6 ASN HA 1 1
15 7733 1 1 6 ASN HB3 H -8.150 -1.267 9.439 1.00 . A A . 6 ASN HB3 1 1
15 7734 1 1 6 ASN HD21 H -8.177 -2.623 11.069 1.00 . A A . 6 ASN HD21 1 1
15 7735 1 1 6 ASN HD22 H -8.548 -4.315 11.014 1.00 . A A . 6 ASN HD22 1 1
15 7736 1 1 6 ASN N N -10.828 -2.088 7.520 1.00 . A A . 6 ASN N 1 1
15 7737 1 1 6 ASN ND2 N -8.491 -3.425 10.560 1.00 . A A . 6 ASN ND2 1 1
15 7738 1 1 6 ASN O O -10.098 0.324 6.653 1.00 . A A . 6 ASN O 1 1
15 7739 1 1 6 ASN OD1 O -9.225 -4.233 8.591 1.00 . A A . 6 ASN OD1 1 1
15 7740 1 1 7 GLY C C -10.401 3.048 7.717 1.00 . A A . 7 GLY C 1 1
15 7741 1 1 7 GLY CA C -9.121 2.389 8.236 1.00 . A A . 7 GLY CA 1 1
15 7742 1 1 7 GLY H H -9.175 0.851 9.641 1.00 . A A . 7 GLY H 1 1
15 7743 1 1 7 GLY HA2 H -8.717 2.973 9.063 1.00 . A A . 7 GLY HA2 1 1
15 7744 1 1 7 GLY HA3 H -8.365 2.384 7.451 1.00 . A A . 7 GLY HA3 1 1
15 7745 1 1 7 GLY N N -9.378 1.028 8.678 1.00 . A A . 7 GLY N 1 1
15 7746 1 1 7 GLY O O -10.582 3.194 6.509 1.00 . A A . 7 GLY O 1 1
15 7747 1 1 8 VAL C C -13.165 4.623 9.575 1.00 . A A . 8 VAL C 1 1
15 7748 1 1 8 VAL CA C -12.513 4.068 8.307 1.00 . A A . 8 VAL CA 1 1
15 7749 1 1 8 VAL CB C -13.410 3.084 7.555 1.00 . A A . 8 VAL CB 1 1
15 7750 1 1 8 VAL CG1 C -14.887 3.353 7.850 1.00 . A A . 8 VAL CG1 1 1
15 7751 1 1 8 VAL CG2 C -13.133 3.129 6.052 1.00 . A A . 8 VAL CG2 1 1
15 7752 1 1 8 VAL H H -11.100 3.305 9.635 1.00 . A A . 8 VAL H 1 1
15 7753 1 1 8 VAL HA H -12.285 4.897 7.638 1.00 . A A . 8 VAL HA 1 1
15 7754 1 1 8 VAL HB H -13.176 2.079 7.908 1.00 . A A . 8 VAL HB 1 1
15 7755 1 1 8 VAL HG11 H -15.195 2.774 8.720 1.00 . A A . 8 VAL HG11 1 1
15 7756 1 1 8 VAL HG12 H -15.030 4.415 8.050 1.00 . A A . 8 VAL HG12 1 1
15 7757 1 1 8 VAL HG13 H -15.488 3.061 6.988 1.00 . A A . 8 VAL HG13 1 1
15 7758 1 1 8 VAL HG21 H -14.078 3.192 5.510 1.00 . A A . 8 VAL HG21 1 1
15 7759 1 1 8 VAL HG22 H -12.524 4.003 5.820 1.00 . A A . 8 VAL HG22 1 1
15 7760 1 1 8 VAL HG23 H -12.602 2.225 5.752 1.00 . A A . 8 VAL HG23 1 1
15 7761 1 1 8 VAL N N -11.255 3.428 8.655 1.00 . A A . 8 VAL N 1 1
15 7762 1 1 8 VAL O O -13.697 5.732 9.570 1.00 . A A . 8 VAL O 1 1
15 7763 1 1 9 TYR C C -12.668 4.997 12.749 1.00 . A A . 9 TYR C 1 1
15 7764 1 1 9 TYR CA C -13.682 4.223 11.904 1.00 . A A . 9 TYR CA 1 1
15 7765 1 1 9 TYR CB C -14.045 2.925 12.627 1.00 . A A . 9 TYR CB 1 1
15 7766 1 1 9 TYR CD1 C -12.007 2.000 13.788 1.00 . A A . 9 TYR CD1 1 1
15 7767 1 1 9 TYR CD2 C -12.732 0.951 11.766 1.00 . A A . 9 TYR CD2 1 1
15 7768 1 1 9 TYR CE1 C -10.920 1.060 13.885 1.00 . A A . 9 TYR CE1 1 1
15 7769 1 1 9 TYR CE2 C -11.646 0.012 11.863 1.00 . A A . 9 TYR CE2 1 1
15 7770 1 1 9 TYR CG C -12.890 1.926 12.730 1.00 . A A . 9 TYR CG 1 1
15 7771 1 1 9 TYR CZ C -10.793 0.112 12.918 1.00 . A A . 9 TYR CZ 1 1
15 7772 1 1 9 TYR H H -12.669 2.925 10.628 1.00 . A A . 9 TYR H 1 1
15 7773 1 1 9 TYR HA H -14.538 4.867 11.698 1.00 . A A . 9 TYR HA 1 1
15 7774 1 1 9 TYR HB3 H -14.876 2.450 12.105 1.00 . A A . 9 TYR HB3 1 1
15 7775 1 1 9 TYR HD1 H -12.131 2.770 14.549 1.00 . A A . 9 TYR HD1 1 1
15 7776 1 1 9 TYR HD2 H -13.431 0.893 10.931 1.00 . A A . 9 TYR HD2 1 1
15 7777 1 1 9 TYR HE1 H -10.215 1.107 14.715 1.00 . A A . 9 TYR HE1 1 1
15 7778 1 1 9 TYR HE2 H -11.510 -0.762 11.109 1.00 . A A . 9 TYR HE2 1 1
15 7779 1 1 9 TYR HH H -9.463 -1.043 12.095 1.00 . A A . 9 TYR HH 1 1
15 7780 1 1 9 TYR N N -13.103 3.825 10.632 1.00 . A A . 9 TYR N 1 1
15 7781 1 1 9 TYR O O -12.615 4.832 13.967 1.00 . A A . 9 TYR O 1 1
15 7782 1 1 9 TYR OH O -9.766 -0.775 13.009 1.00 . A A . 9 TYR OH 1 1
15 7783 1 1 10 CYS C C -11.579 7.782 13.457 1.00 . A A . 10 CYS C 1 1
15 7784 1 1 10 CYS CA C -10.877 6.623 12.743 1.00 . A A . 10 CYS CA 1 1
15 7785 1 1 10 CYS CB C -9.806 7.118 11.769 1.00 . A A . 10 CYS CB 1 1
15 7786 1 1 10 CYS H H -11.936 5.952 11.079 1.00 . A A . 10 CYS H 1 1
15 7787 1 1 10 CYS HA H -10.386 5.967 13.461 1.00 . A A . 10 CYS HA 1 1
15 7788 1 1 10 CYS HB3 H -10.064 8.127 11.449 1.00 . A A . 10 CYS HB3 1 1
15 7789 1 1 10 CYS N N -11.887 5.824 12.070 1.00 . A A . 10 CYS N 1 1
15 7790 1 1 10 CYS O O -11.704 8.872 12.902 1.00 . A A . 10 CYS O 1 1
15 7791 1 1 10 CYS SG S -8.105 7.133 12.444 1.00 . A A . 10 CYS SG 1 1
15 7792 1 1 11 ASN C C -11.826 9.759 15.571 1.00 . A A . 11 ASN C 1 1
15 7793 1 1 11 ASN CA C -12.703 8.509 15.471 1.00 . A A . 11 ASN CA 1 1
15 7794 1 1 11 ASN CB C -12.967 8.002 16.890 1.00 . A A . 11 ASN CB 1 1
15 7795 1 1 11 ASN CG C -14.455 8.094 17.237 1.00 . A A . 11 ASN CG 1 1
15 7796 1 1 11 ASN H H -11.911 6.614 15.119 1.00 . A A . 11 ASN H 1 1
15 7797 1 1 11 ASN HA H -13.640 8.697 14.948 1.00 . A A . 11 ASN HA 1 1
15 7798 1 1 11 ASN HB3 H -12.387 8.588 17.603 1.00 . A A . 11 ASN HB3 1 1
15 7799 1 1 11 ASN HD21 H -14.024 9.650 18.458 1.00 . A A . 11 ASN HD21 1 1
15 7800 1 1 11 ASN HD22 H -15.697 9.203 18.389 1.00 . A A . 11 ASN HD22 1 1
15 7801 1 1 11 ASN N N -12.017 7.505 14.676 1.00 . A A . 11 ASN N 1 1
15 7802 1 1 11 ASN ND2 N -14.749 9.063 18.099 1.00 . A A . 11 ASN ND2 1 1
15 7803 1 1 11 ASN O O -10.782 9.843 14.926 1.00 . A A . 11 ASN O 1 1
15 7804 1 1 11 ASN OD1 O -15.280 7.336 16.754 1.00 . A A . 11 ASN OD1 1 1
15 7805 1 1 12 ASN C C -10.569 11.775 17.735 1.00 . A A . 12 ASN C 1 1
15 7806 1 1 12 ASN CA C -11.554 11.941 16.576 1.00 . A A . 12 ASN CA 1 1
15 7807 1 1 12 ASN CB C -12.503 13.090 16.924 1.00 . A A . 12 ASN CB 1 1
15 7808 1 1 12 ASN CG C -13.578 13.258 15.848 1.00 . A A . 12 ASN CG 1 1
15 7809 1 1 12 ASN H H -13.133 10.624 16.904 1.00 . A A . 12 ASN H 1 1
15 7810 1 1 12 ASN HA H -11.053 12.130 15.626 1.00 . A A . 12 ASN HA 1 1
15 7811 1 1 12 ASN HB3 H -11.937 14.016 17.026 1.00 . A A . 12 ASN HB3 1 1
15 7812 1 1 12 ASN HD21 H -14.735 11.945 16.866 1.00 . A A . 12 ASN HD21 1 1
15 7813 1 1 12 ASN HD22 H -15.433 12.575 15.410 1.00 . A A . 12 ASN HD22 1 1
15 7814 1 1 12 ASN N N -12.283 10.700 16.383 1.00 . A A . 12 ASN N 1 1
15 7815 1 1 12 ASN ND2 N -14.672 12.533 16.059 1.00 . A A . 12 ASN ND2 1 1
15 7816 1 1 12 ASN O O -9.356 11.785 17.529 1.00 . A A . 12 ASN O 1 1
15 7817 1 1 12 ASN OD1 O -13.423 13.998 14.891 1.00 . A A . 12 ASN OD1 1 1
15 7818 1 1 13 LYS C C -9.539 10.140 20.020 1.00 . A A . 13 LYS C 1 1
15 7819 1 1 13 LYS CA C -10.311 11.457 20.118 1.00 . A A . 13 LYS CA 1 1
15 7820 1 1 13 LYS CB C -11.173 11.572 21.377 1.00 . A A . 13 LYS CB 1 1
15 7821 1 1 13 LYS CD C -13.545 10.905 21.917 1.00 . A A . 13 LYS CD 1 1
15 7822 1 1 13 LYS CE C -13.883 10.391 23.318 1.00 . A A . 13 LYS CE 1 1
15 7823 1 1 13 LYS CG C -12.167 10.412 21.470 1.00 . A A . 13 LYS CG 1 1
15 7824 1 1 13 LYS H H -12.113 11.618 19.086 1.00 . A A . 13 LYS H 1 1
15 7825 1 1 13 LYS HA H -9.594 12.277 20.143 1.00 . A A . 13 LYS HA 1 1
15 7826 1 1 13 LYS HB3 H -11.714 12.518 21.367 1.00 . A A . 13 LYS HB3 1 1
15 7827 1 1 13 LYS HD3 H -14.303 10.568 21.209 1.00 . A A . 13 LYS HD3 1 1
15 7828 1 1 13 LYS HE3 H -13.204 10.833 24.046 1.00 . A A . 13 LYS HE3 1 1
15 7829 1 1 13 LYS HG3 H -11.797 9.666 22.174 1.00 . A A . 13 LYS HG3 1 1
15 7830 1 1 13 LYS HZ1 H -15.674 9.984 24.213 1.00 . A A . 13 LYS HZ1 1 1
15 7831 1 1 13 LYS HZ2 H -15.300 11.573 24.197 1.00 . A A . 13 LYS HZ2 1 1
15 7832 1 1 13 LYS HZ3 H -15.816 10.842 22.831 1.00 . A A . 13 LYS HZ3 1 1
15 7833 1 1 13 LYS N N -11.126 11.625 18.927 1.00 . A A . 13 LYS N 1 1
15 7834 1 1 13 LYS NZ N -15.281 10.724 23.668 1.00 . A A . 13 LYS NZ 1 1
15 7835 1 1 13 LYS O O -8.397 10.052 20.469 1.00 . A A . 13 LYS O 1 1
15 7836 1 1 14 LYS C C -8.835 7.795 17.933 1.00 . A A . 14 LYS C 1 1
15 7837 1 1 14 LYS CA C -9.581 7.842 19.268 1.00 . A A . 14 LYS CA 1 1
15 7838 1 1 14 LYS CB C -10.628 6.737 19.426 1.00 . A A . 14 LYS CB 1 1
15 7839 1 1 14 LYS CD C -12.487 5.909 20.916 1.00 . A A . 14 LYS CD 1 1
15 7840 1 1 14 LYS CE C -13.680 6.766 20.489 1.00 . A A . 14 LYS CE 1 1
15 7841 1 1 14 LYS CG C -11.185 6.710 20.851 1.00 . A A . 14 LYS CG 1 1
15 7842 1 1 14 LYS H H -11.122 9.230 19.069 1.00 . A A . 14 LYS H 1 1
15 7843 1 1 14 LYS HA H -8.857 7.717 20.073 1.00 . A A . 14 LYS HA 1 1
15 7844 1 1 14 LYS HB3 H -10.183 5.772 19.188 1.00 . A A . 14 LYS HB3 1 1
15 7845 1 1 14 LYS HD3 H -12.643 5.542 21.930 1.00 . A A . 14 LYS HD3 1 1
15 7846 1 1 14 LYS HE3 H -14.538 6.127 20.279 1.00 . A A . 14 LYS HE3 1 1
15 7847 1 1 14 LYS HG3 H -11.363 7.729 21.196 1.00 . A A . 14 LYS HG3 1 1
15 7848 1 1 14 LYS HZ1 H -13.742 8.655 21.266 1.00 . A A . 14 LYS HZ1 1 1
15 7849 1 1 14 LYS HZ2 H -15.014 7.728 21.702 1.00 . A A . 14 LYS HZ2 1 1
15 7850 1 1 14 LYS HZ3 H -13.554 7.491 22.395 1.00 . A A . 14 LYS HZ3 1 1
15 7851 1 1 14 LYS N N -10.193 9.150 19.431 1.00 . A A . 14 LYS N 1 1
15 7852 1 1 14 LYS NZ N -14.025 7.738 21.549 1.00 . A A . 14 LYS NZ 1 1
15 7853 1 1 14 LYS O O -7.694 8.243 17.840 1.00 . A A . 14 LYS O 1 1
15 7854 1 1 15 CYS C C -8.223 5.781 15.505 1.00 . A A . 15 CYS C 1 1
15 7855 1 1 15 CYS CA C -8.925 7.137 15.607 1.00 . A A . 15 CYS CA 1 1
15 7856 1 1 15 CYS CB C -7.972 8.297 15.310 1.00 . A A . 15 CYS CB 1 1
15 7857 1 1 15 CYS H H -10.439 6.886 17.017 1.00 . A A . 15 CYS H 1 1
15 7858 1 1 15 CYS HA H -9.749 7.201 14.896 1.00 . A A . 15 CYS HA 1 1
15 7859 1 1 15 CYS HB3 H -6.969 8.014 15.627 1.00 . A A . 15 CYS HB3 1 1
15 7860 1 1 15 CYS N N -9.510 7.248 16.933 1.00 . A A . 15 CYS N 1 1
15 7861 1 1 15 CYS O O -8.268 5.133 14.461 1.00 . A A . 15 CYS O 1 1
15 7862 1 1 15 CYS SG S -7.912 8.808 13.554 1.00 . A A . 15 CYS SG 1 1
15 7863 1 1 16 TRP C C -5.694 4.215 15.687 1.00 . A A . 16 TRP C 1 1
15 7864 1 1 16 TRP CA C -6.880 4.127 16.648 1.00 . A A . 16 TRP CA 1 1
15 7865 1 1 16 TRP CB C -7.818 2.960 16.334 1.00 . A A . 16 TRP CB 1 1
15 7866 1 1 16 TRP CD1 C -8.822 1.975 18.499 1.00 . A A . 16 TRP CD1 1 1
15 7867 1 1 16 TRP CD2 C -10.230 3.286 17.401 1.00 . A A . 16 TRP CD2 1 1
15 7868 1 1 16 TRP CE2 C -10.884 2.829 18.526 1.00 . A A . 16 TRP CE2 1 1
15 7869 1 1 16 TRP CE3 C -10.860 4.148 16.485 1.00 . A A . 16 TRP CE3 1 1
15 7870 1 1 16 TRP CG C -8.899 2.728 17.393 1.00 . A A . 16 TRP CG 1 1
15 7871 1 1 16 TRP CH2 C -12.850 4.039 17.944 1.00 . A A . 16 TRP CH2 1 1
15 7872 1 1 16 TRP CZ2 C -12.202 3.181 18.842 1.00 . A A . 16 TRP CZ2 1 1
15 7873 1 1 16 TRP CZ3 C -12.177 4.489 16.815 1.00 . A A . 16 TRP CZ3 1 1
15 7874 1 1 16 TRP H H -7.559 5.926 17.448 1.00 . A A . 16 TRP H 1 1
15 7875 1 1 16 TRP HA H -6.524 3.981 17.668 1.00 . A A . 16 TRP HA 1 1
15 7876 1 1 16 TRP HB3 H -7.227 2.050 16.228 1.00 . A A . 16 TRP HB3 1 1
15 7877 1 1 16 TRP HD1 H -7.939 1.409 18.796 1.00 . A A . 16 TRP HD1 1 1
15 7878 1 1 16 TRP HE1 H -10.202 1.484 20.150 1.00 . A A . 16 TRP HE1 1 1
15 7879 1 1 16 TRP HE3 H -10.365 4.521 15.589 1.00 . A A . 16 TRP HE3 1 1
15 7880 1 1 16 TRP HH2 H -13.877 4.352 18.131 1.00 . A A . 16 TRP HH2 1 1
15 7881 1 1 16 TRP HZ2 H -12.697 2.807 19.738 1.00 . A A . 16 TRP HZ2 1 1
15 7882 1 1 16 TRP HZ3 H -12.713 5.155 16.139 1.00 . A A . 16 TRP HZ3 1 1
15 7883 1 1 16 TRP N N -7.591 5.393 16.602 1.00 . A A . 16 TRP N 1 1
15 7884 1 1 16 TRP NE1 N -10.001 2.007 19.215 1.00 . A A . 16 TRP NE1 1 1
15 7885 1 1 16 TRP O O -5.794 3.804 14.532 1.00 . A A . 16 TRP O 1 1
15 7886 1 1 17 VAL C C -2.976 3.533 14.857 1.00 . A A . 17 VAL C 1 1
15 7887 1 1 17 VAL CA C -3.392 4.902 15.400 1.00 . A A . 17 VAL CA 1 1
15 7888 1 1 17 VAL CB C -2.295 5.575 16.227 1.00 . A A . 17 VAL CB 1 1
15 7889 1 1 17 VAL CG1 C -1.997 4.776 17.497 1.00 . A A . 17 VAL CG1 1 1
15 7890 1 1 17 VAL CG2 C -1.027 5.776 15.396 1.00 . A A . 17 VAL CG2 1 1
15 7891 1 1 17 VAL H H -4.523 5.086 17.139 1.00 . A A . 17 VAL H 1 1
15 7892 1 1 17 VAL HA H -3.632 5.554 14.561 1.00 . A A . 17 VAL HA 1 1
15 7893 1 1 17 VAL HB H -2.658 6.558 16.527 1.00 . A A . 17 VAL HB 1 1
15 7894 1 1 17 VAL HG11 H -2.896 4.246 17.812 1.00 . A A . 17 VAL HG11 1 1
15 7895 1 1 17 VAL HG12 H -1.203 4.058 17.297 1.00 . A A . 17 VAL HG12 1 1
15 7896 1 1 17 VAL HG13 H -1.681 5.456 18.288 1.00 . A A . 17 VAL HG13 1 1
15 7897 1 1 17 VAL HG21 H -1.150 6.647 14.752 1.00 . A A . 17 VAL HG21 1 1
15 7898 1 1 17 VAL HG22 H -0.177 5.931 16.060 1.00 . A A . 17 VAL HG22 1 1
15 7899 1 1 17 VAL HG23 H -0.851 4.893 14.781 1.00 . A A . 17 VAL HG23 1 1
15 7900 1 1 17 VAL N N -4.597 4.754 16.199 1.00 . A A . 17 VAL N 1 1
15 7901 1 1 17 VAL O O -2.613 3.410 13.687 1.00 . A A . 17 VAL O 1 1
15 7902 1 1 18 ASN C C -3.506 0.190 16.167 1.00 . A A . 18 ASN C 1 1
15 7903 1 1 18 ASN CA C -2.676 1.185 15.352 1.00 . A A . 18 ASN CA 1 1
15 7904 1 1 18 ASN CB C -1.198 0.913 15.639 1.00 . A A . 18 ASN CB 1 1
15 7905 1 1 18 ASN CG C -0.802 1.436 17.021 1.00 . A A . 18 ASN CG 1 1
15 7906 1 1 18 ASN H H -3.338 2.648 16.679 1.00 . A A . 18 ASN H 1 1
15 7907 1 1 18 ASN HA H -2.879 1.121 14.284 1.00 . A A . 18 ASN HA 1 1
15 7908 1 1 18 ASN HB3 H -0.582 1.390 14.876 1.00 . A A . 18 ASN HB3 1 1
15 7909 1 1 18 ASN HD21 H 1.137 1.121 16.533 1.00 . A A . 18 ASN HD21 1 1
15 7910 1 1 18 ASN HD22 H 0.868 1.767 18.118 1.00 . A A . 18 ASN HD22 1 1
15 7911 1 1 18 ASN N N -3.042 2.540 15.730 1.00 . A A . 18 ASN N 1 1
15 7912 1 1 18 ASN ND2 N 0.509 1.442 17.242 1.00 . A A . 18 ASN ND2 1 1
15 7913 1 1 18 ASN O O -3.218 -0.050 17.338 1.00 . A A . 18 ASN O 1 1
15 7914 1 1 18 ASN OD1 O -1.633 1.810 17.833 1.00 . A A . 18 ASN OD1 1 1
15 7915 1 1 19 ARG C C -4.572 -2.474 16.747 1.00 . A A . 19 ARG C 1 1
15 7916 1 1 19 ARG CA C -5.392 -1.322 16.163 1.00 . A A . 19 ARG CA 1 1
15 7917 1 1 19 ARG CB C -6.421 -1.884 15.180 1.00 . A A . 19 ARG CB 1 1
15 7918 1 1 19 ARG CD C -7.417 0.331 14.502 1.00 . A A . 19 ARG CD 1 1
15 7919 1 1 19 ARG CG C -7.686 -1.025 15.157 1.00 . A A . 19 ARG CG 1 1
15 7920 1 1 19 ARG CZ C -7.315 1.195 12.167 1.00 . A A . 19 ARG CZ 1 1
15 7921 1 1 19 ARG H H -4.746 -0.159 14.561 1.00 . A A . 19 ARG H 1 1
15 7922 1 1 19 ARG HA H -5.892 -0.758 16.951 1.00 . A A . 19 ARG HA 1 1
15 7923 1 1 19 ARG HB3 H -6.676 -2.907 15.459 1.00 . A A . 19 ARG HB3 1 1
15 7924 1 1 19 ARG HD3 H -6.492 0.756 14.893 1.00 . A A . 19 ARG HD3 1 1
15 7925 1 1 19 ARG HE H -7.249 -0.754 12.666 1.00 . A A . 19 ARG HE 1 1
15 7926 1 1 19 ARG HG3 H -8.046 -0.876 16.175 1.00 . A A . 19 ARG HG3 1 1
15 7927 1 1 19 ARG HH11 H -7.476 2.631 13.597 1.00 . A A . 19 ARG HH11 1 1
15 7928 1 1 19 ARG HH12 H -7.405 3.217 11.968 1.00 . A A . 19 ARG HH12 1 1
15 7929 1 1 19 ARG HH21 H -7.154 0.017 10.517 1.00 . A A . 19 ARG HH21 1 1
15 7930 1 1 19 ARG HH22 H -7.220 1.719 10.205 1.00 . A A . 19 ARG HH22 1 1
15 7931 1 1 19 ARG N N -4.519 -0.359 15.514 1.00 . A A . 19 ARG N 1 1
15 7932 1 1 19 ARG NE N -7.318 0.173 13.034 1.00 . A A . 19 ARG NE 1 1
15 7933 1 1 19 ARG NH1 N -7.406 2.454 12.615 1.00 . A A . 19 ARG NH1 1 1
15 7934 1 1 19 ARG NH2 N -7.222 0.957 10.851 1.00 . A A . 19 ARG NH2 1 1
15 7935 1 1 19 ARG O O -4.644 -2.747 17.945 1.00 . A A . 19 ARG O 1 1
15 7936 1 1 20 GLY C C -2.139 -4.755 15.121 1.00 . A A . 20 GLY C 1 1
15 7937 1 1 20 GLY CA C -2.980 -4.236 16.288 1.00 . A A . 20 GLY CA 1 1
15 7938 1 1 20 GLY H H -3.761 -2.892 14.902 1.00 . A A . 20 GLY H 1 1
15 7939 1 1 20 GLY HA2 H -2.326 -3.924 17.102 1.00 . A A . 20 GLY HA2 1 1
15 7940 1 1 20 GLY HA3 H -3.607 -5.038 16.675 1.00 . A A . 20 GLY HA3 1 1
15 7941 1 1 20 GLY N N -3.813 -3.119 15.875 1.00 . A A . 20 GLY N 1 1
15 7942 1 1 20 GLY O O -0.919 -4.868 15.231 1.00 . A A . 20 GLY O 1 1
15 7943 1 1 21 GLU C C -0.976 -4.663 12.473 1.00 . A A . 21 GLU C 1 1
15 7944 1 1 21 GLU CA C -2.157 -5.564 12.841 1.00 . A A . 21 GLU CA 1 1
15 7945 1 1 21 GLU CB C -3.135 -5.690 11.672 1.00 . A A . 21 GLU CB 1 1
15 7946 1 1 21 GLU CD C -3.876 -7.112 9.727 1.00 . A A . 21 GLU CD 1 1
15 7947 1 1 21 GLU CG C -2.866 -6.962 10.866 1.00 . A A . 21 GLU CG 1 1
15 7948 1 1 21 GLU H H -3.817 -4.964 13.947 1.00 . A A . 21 GLU H 1 1
15 7949 1 1 21 GLU HA H -1.795 -6.556 13.112 1.00 . A A . 21 GLU HA 1 1
15 7950 1 1 21 GLU HB3 H -3.047 -4.818 11.024 1.00 . A A . 21 GLU HB3 1 1
15 7951 1 1 21 GLU HE2 H -5.227 -8.387 9.413 1.00 . A A . 21 GLU HE2 1 1
15 7952 1 1 21 GLU HG3 H -2.920 -7.830 11.522 1.00 . A A . 21 GLU HG3 1 1
15 7953 1 1 21 GLU N N -2.825 -5.059 14.028 1.00 . A A . 21 GLU N 1 1
15 7954 1 1 21 GLU O O 0.131 -5.148 12.241 1.00 . A A . 21 GLU O 1 1
15 7955 1 1 21 GLU OE1 O -4.290 -6.108 9.128 1.00 . A A . 21 GLU OE1 1 1
15 7956 1 1 21 GLU OE2 O -4.230 -8.326 9.469 1.00 . A A . 21 GLU OE2 1 1
15 7957 1 1 22 ALA C C 0.953 -2.549 13.060 1.00 . A A . 22 ALA C 1 1
15 7958 1 1 22 ALA CA C -0.225 -2.395 12.097 1.00 . A A . 22 ALA CA 1 1
15 7959 1 1 22 ALA CB C -0.826 -0.988 12.130 1.00 . A A . 22 ALA CB 1 1
15 7960 1 1 22 ALA H H -2.154 -2.982 12.623 1.00 . A A . 22 ALA H 1 1
15 7961 1 1 22 ALA HA H 0.115 -2.608 11.082 1.00 . A A . 22 ALA HA 1 1
15 7962 1 1 22 ALA HB1 H -1.776 -0.985 11.595 1.00 . A A . 22 ALA HB1 1 1
15 7963 1 1 22 ALA HB2 H -0.991 -0.688 13.165 1.00 . A A . 22 ALA HB2 1 1
15 7964 1 1 22 ALA HB3 H -0.138 -0.288 11.654 1.00 . A A . 22 ALA HB3 1 1
15 7965 1 1 22 ALA N N -1.251 -3.368 12.432 1.00 . A A . 22 ALA N 1 1
15 7966 1 1 22 ALA O O 2.107 -2.574 12.635 1.00 . A A . 22 ALA O 1 1
15 7967 1 1 23 THR C C 2.521 -4.013 15.068 1.00 . A A . 23 THR C 1 1
15 7968 1 1 23 THR CA C 1.637 -2.800 15.366 1.00 . A A . 23 THR CA 1 1
15 7969 1 1 23 THR CB C 0.932 -2.881 16.721 1.00 . A A . 23 THR CB 1 1
15 7970 1 1 23 THR CG2 C 1.730 -3.686 17.750 1.00 . A A . 23 THR CG2 1 1
15 7971 1 1 23 THR H H -0.320 -2.628 14.676 1.00 . A A . 23 THR H 1 1
15 7972 1 1 23 THR HA H 2.282 -1.922 15.343 1.00 . A A . 23 THR HA 1 1
15 7973 1 1 23 THR HB H -0.076 -3.281 16.611 1.00 . A A . 23 THR HB 1 1
15 7974 1 1 23 THR HG1 H 0.562 -1.504 18.124 1.00 . A A . 23 THR HG1 1 1
15 7975 1 1 23 THR HG21 H 2.689 -3.198 17.927 1.00 . A A . 23 THR HG21 1 1
15 7976 1 1 23 THR HG22 H 1.170 -3.738 18.683 1.00 . A A . 23 THR HG22 1 1
15 7977 1 1 23 THR HG23 H 1.899 -4.693 17.370 1.00 . A A . 23 THR HG23 1 1
15 7978 1 1 23 THR N N 0.621 -2.648 14.339 1.00 . A A . 23 THR N 1 1
15 7979 1 1 23 THR O O 3.715 -3.867 14.809 1.00 . A A . 23 THR O 1 1
15 7980 1 1 23 THR OG1 O 0.976 -1.545 17.215 1.00 . A A . 23 THR OG1 1 1
15 7981 1 1 24 GLN C C 3.297 -6.358 13.482 1.00 . A A . 24 GLN C 1 1
15 7982 1 1 24 GLN CA C 2.615 -6.420 14.850 1.00 . A A . 24 GLN CA 1 1
15 7983 1 1 24 GLN CB C 1.677 -7.625 14.941 1.00 . A A . 24 GLN CB 1 1
15 7984 1 1 24 GLN CD C -0.164 -8.839 13.718 1.00 . A A . 24 GLN CD 1 1
15 7985 1 1 24 GLN CG C 0.510 -7.487 13.962 1.00 . A A . 24 GLN CG 1 1
15 7986 1 1 24 GLN H H 0.929 -5.292 15.322 1.00 . A A . 24 GLN H 1 1
15 7987 1 1 24 GLN HA H 3.367 -6.492 15.635 1.00 . A A . 24 GLN HA 1 1
15 7988 1 1 24 GLN HB3 H 1.294 -7.716 15.958 1.00 . A A . 24 GLN HB3 1 1
15 7989 1 1 24 GLN HE21 H -1.892 -8.051 14.420 1.00 . A A . 24 GLN HE21 1 1
15 7990 1 1 24 GLN HE22 H -1.980 -9.709 13.926 1.00 . A A . 24 GLN HE22 1 1
15 7991 1 1 24 GLN HG3 H 0.870 -7.081 13.017 1.00 . A A . 24 GLN HG3 1 1
15 7992 1 1 24 GLN N N 1.900 -5.183 15.112 1.00 . A A . 24 GLN N 1 1
15 7993 1 1 24 GLN NE2 N -1.452 -8.868 14.049 1.00 . A A . 24 GLN NE2 1 1
15 7994 1 1 24 GLN O O 4.370 -6.931 13.293 1.00 . A A . 24 GLN O 1 1
15 7995 1 1 24 GLN OE1 O 0.445 -9.791 13.259 1.00 . A A . 24 GLN OE1 1 1
15 7996 1 1 25 SER C C 4.630 -5.037 11.276 1.00 . A A . 25 SER C 1 1
15 7997 1 1 25 SER CA C 3.179 -5.517 11.218 1.00 . A A . 25 SER CA 1 1
15 7998 1 1 25 SER CB C 2.333 -4.546 10.392 1.00 . A A . 25 SER CB 1 1
15 7999 1 1 25 SER H H 1.776 -5.197 12.725 1.00 . A A . 25 SER H 1 1
15 8000 1 1 25 SER HA H 3.123 -6.512 10.778 1.00 . A A . 25 SER HA 1 1
15 8001 1 1 25 SER HB3 H 2.975 -3.774 9.968 1.00 . A A . 25 SER HB3 1 1
15 8002 1 1 25 SER HG H 1.439 -6.154 9.603 1.00 . A A . 25 SER HG 1 1
15 8003 1 1 25 SER N N 2.648 -5.660 12.563 1.00 . A A . 25 SER N 1 1
15 8004 1 1 25 SER O O 5.049 -4.436 12.265 1.00 . A A . 25 SER O 1 1
15 8005 1 1 25 SER OG O 1.632 -5.208 9.342 1.00 . A A . 25 SER OG 1 1
15 8006 1 1 26 ILE C C 6.845 -3.398 10.077 1.00 . A A . 26 ILE C 1 1
15 8007 1 1 26 ILE CA C 6.753 -4.925 10.123 1.00 . A A . 26 ILE CA 1 1
15 8008 1 1 26 ILE CB C 7.438 -5.618 8.943 1.00 . A A . 26 ILE CB 1 1
15 8009 1 1 26 ILE CD1 C 7.561 -7.840 7.757 1.00 . A A . 26 ILE CD1 1 1
15 8010 1 1 26 ILE CG1 C 7.410 -7.139 9.108 1.00 . A A . 26 ILE CG1 1 1
15 8011 1 1 26 ILE CG2 C 8.860 -5.088 8.746 1.00 . A A . 26 ILE CG2 1 1
15 8012 1 1 26 ILE H H 5.009 -5.809 9.407 1.00 . A A . 26 ILE H 1 1
15 8013 1 1 26 ILE HA H 7.246 -5.274 11.031 1.00 . A A . 26 ILE HA 1 1
15 8014 1 1 26 ILE HB H 6.879 -5.382 8.038 1.00 . A A . 26 ILE HB 1 1
15 8015 1 1 26 ILE HD11 H 6.828 -7.442 7.056 1.00 . A A . 26 ILE HD11 1 1
15 8016 1 1 26 ILE HD12 H 8.565 -7.667 7.369 1.00 . A A . 26 ILE HD12 1 1
15 8017 1 1 26 ILE HD13 H 7.400 -8.911 7.884 1.00 . A A . 26 ILE HD13 1 1
15 8018 1 1 26 ILE HG13 H 6.471 -7.440 9.575 1.00 . A A . 26 ILE HG13 1 1
15 8019 1 1 26 ILE HG21 H 8.828 -4.012 8.581 1.00 . A A . 26 ILE HG21 1 1
15 8020 1 1 26 ILE HG22 H 9.454 -5.303 9.634 1.00 . A A . 26 ILE HG22 1 1
15 8021 1 1 26 ILE HG23 H 9.312 -5.575 7.881 1.00 . A A . 26 ILE HG23 1 1
15 8022 1 1 26 ILE N N 5.357 -5.320 10.205 1.00 . A A . 26 ILE N 1 1
15 8023 1 1 26 ILE O O 7.644 -2.799 10.795 1.00 . A A . 26 ILE O 1 1
15 8024 1 1 27 ILE C C 5.797 -0.721 10.450 1.00 . A A . 27 ILE C 1 1
15 8025 1 1 27 ILE CA C 5.993 -1.368 9.077 1.00 . A A . 27 ILE CA 1 1
15 8026 1 1 27 ILE CB C 4.941 -0.952 8.047 1.00 . A A . 27 ILE CB 1 1
15 8027 1 1 27 ILE CD1 C 3.392 0.401 9.506 1.00 . A A . 27 ILE CD1 1 1
15 8028 1 1 27 ILE CG1 C 3.551 -0.878 8.681 1.00 . A A . 27 ILE CG1 1 1
15 8029 1 1 27 ILE CG2 C 4.968 -1.880 6.831 1.00 . A A . 27 ILE CG2 1 1
15 8030 1 1 27 ILE H H 5.368 -3.308 8.646 1.00 . A A . 27 ILE H 1 1
15 8031 1 1 27 ILE HA H 6.964 -1.064 8.687 1.00 . A A . 27 ILE HA 1 1
15 8032 1 1 27 ILE HB H 5.188 0.050 7.693 1.00 . A A . 27 ILE HB 1 1
15 8033 1 1 27 ILE HD11 H 4.338 0.943 9.523 1.00 . A A . 27 ILE HD11 1 1
15 8034 1 1 27 ILE HD12 H 2.621 1.029 9.058 1.00 . A A . 27 ILE HD12 1 1
15 8035 1 1 27 ILE HD13 H 3.103 0.142 10.524 1.00 . A A . 27 ILE HD13 1 1
15 8036 1 1 27 ILE HG13 H 3.391 -1.748 9.318 1.00 . A A . 27 ILE HG13 1 1
15 8037 1 1 27 ILE HG21 H 4.048 -2.465 6.799 1.00 . A A . 27 ILE HG21 1 1
15 8038 1 1 27 ILE HG22 H 5.051 -1.286 5.921 1.00 . A A . 27 ILE HG22 1 1
15 8039 1 1 27 ILE HG23 H 5.823 -2.552 6.906 1.00 . A A . 27 ILE HG23 1 1
15 8040 1 1 27 ILE N N 6.015 -2.813 9.226 1.00 . A A . 27 ILE N 1 1
15 8041 1 1 27 ILE O O 6.296 0.375 10.700 1.00 . A A . 27 ILE O 1 1
15 8042 1 1 28 GLY C C 6.071 -0.361 13.280 1.00 . A A . 28 GLY C 1 1
15 8043 1 1 28 GLY CA C 4.804 -0.935 12.645 1.00 . A A . 28 GLY CA 1 1
15 8044 1 1 28 GLY H H 4.669 -2.319 11.092 1.00 . A A . 28 GLY H 1 1
15 8045 1 1 28 GLY HA2 H 4.031 -0.168 12.607 1.00 . A A . 28 GLY HA2 1 1
15 8046 1 1 28 GLY HA3 H 4.419 -1.746 13.263 1.00 . A A . 28 GLY HA3 1 1
15 8047 1 1 28 GLY N N 5.071 -1.427 11.303 1.00 . A A . 28 GLY N 1 1
15 8048 1 1 28 GLY O O 6.007 0.609 14.036 1.00 . A A . 28 GLY O 1 1
15 8049 1 1 29 GLY C C 8.930 0.754 12.809 1.00 . A A . 29 GLY C 1 1
15 8050 1 1 29 GLY CA C 8.475 -0.543 13.480 1.00 . A A . 29 GLY CA 1 1
15 8051 1 1 29 GLY H H 7.239 -1.769 12.336 1.00 . A A . 29 GLY H 1 1
15 8052 1 1 29 GLY HA2 H 8.395 -0.391 14.556 1.00 . A A . 29 GLY HA2 1 1
15 8053 1 1 29 GLY HA3 H 9.223 -1.320 13.322 1.00 . A A . 29 GLY HA3 1 1
15 8054 1 1 29 GLY N N 7.195 -0.982 12.951 1.00 . A A . 29 GLY N 1 1
15 8055 1 1 29 GLY O O 9.405 1.670 13.479 1.00 . A A . 29 GLY O 1 1
15 8056 1 1 30 MET C C 8.306 3.174 11.104 1.00 . A A . 30 MET C 1 1
15 8057 1 1 30 MET CA C 9.158 1.961 10.726 1.00 . A A . 30 MET CA 1 1
15 8058 1 1 30 MET CB C 8.996 1.669 9.233 1.00 . A A . 30 MET CB 1 1
15 8059 1 1 30 MET CE C 11.971 0.699 6.543 1.00 . A A . 30 MET CE 1 1
15 8060 1 1 30 MET CG C 10.268 1.044 8.655 1.00 . A A . 30 MET CG 1 1
15 8061 1 1 30 MET H H 8.383 0.042 10.957 1.00 . A A . 30 MET H 1 1
15 8062 1 1 30 MET HA H 10.201 2.148 10.983 1.00 . A A . 30 MET HA 1 1
15 8063 1 1 30 MET HB3 H 8.765 2.592 8.701 1.00 . A A . 30 MET HB3 1 1
15 8064 1 1 30 MET HE1 H 11.812 0.376 5.515 1.00 . A A . 30 MET HE1 1 1
15 8065 1 1 30 MET HE2 H 12.907 1.256 6.609 1.00 . A A . 30 MET HE2 1 1
15 8066 1 1 30 MET HE3 H 12.021 -0.172 7.196 1.00 . A A . 30 MET HE3 1 1
15 8067 1 1 30 MET HG3 H 10.146 -0.036 8.568 1.00 . A A . 30 MET HG3 1 1
15 8068 1 1 30 MET N N 8.770 0.791 11.494 1.00 . A A . 30 MET N 1 1
15 8069 1 1 30 MET O O 8.837 4.243 11.399 1.00 . A A . 30 MET O 1 1
15 8070 1 1 30 MET SD S 10.619 1.748 7.052 1.00 . A A . 30 MET SD 1 1
15 8071 1 1 31 ILE C C 6.418 4.592 12.799 1.00 . A A . 31 ILE C 1 1
15 8072 1 1 31 ILE CA C 6.066 4.030 11.420 1.00 . A A . 31 ILE CA 1 1
15 8073 1 1 31 ILE CB C 4.622 3.534 11.308 1.00 . A A . 31 ILE CB 1 1
15 8074 1 1 31 ILE CD1 C 2.190 4.143 11.574 1.00 . A A . 31 ILE CD1 1 1
15 8075 1 1 31 ILE CG1 C 3.632 4.653 11.636 1.00 . A A . 31 ILE CG1 1 1
15 8076 1 1 31 ILE CG2 C 4.400 2.296 12.179 1.00 . A A . 31 ILE CG2 1 1
15 8077 1 1 31 ILE H H 6.573 2.094 10.841 1.00 . A A . 31 ILE H 1 1
15 8078 1 1 31 ILE HA H 6.192 4.822 10.682 1.00 . A A . 31 ILE HA 1 1
15 8079 1 1 31 ILE HB H 4.443 3.237 10.274 1.00 . A A . 31 ILE HB 1 1
15 8080 1 1 31 ILE HD11 H 1.917 3.951 10.536 1.00 . A A . 31 ILE HD11 1 1
15 8081 1 1 31 ILE HD12 H 2.106 3.220 12.148 1.00 . A A . 31 ILE HD12 1 1
15 8082 1 1 31 ILE HD13 H 1.521 4.894 11.993 1.00 . A A . 31 ILE HD13 1 1
15 8083 1 1 31 ILE HG13 H 3.761 5.475 10.933 1.00 . A A . 31 ILE HG13 1 1
15 8084 1 1 31 ILE HG21 H 3.647 1.657 11.717 1.00 . A A . 31 ILE HG21 1 1
15 8085 1 1 31 ILE HG22 H 5.335 1.745 12.275 1.00 . A A . 31 ILE HG22 1 1
15 8086 1 1 31 ILE HG23 H 4.056 2.604 13.167 1.00 . A A . 31 ILE HG23 1 1
15 8087 1 1 31 ILE N N 6.997 2.967 11.083 1.00 . A A . 31 ILE N 1 1
15 8088 1 1 31 ILE O O 6.618 5.796 12.950 1.00 . A A . 31 ILE O 1 1
15 8089 1 1 32 SER C C 7.953 5.096 15.126 1.00 . A A . 32 SER C 1 1
15 8090 1 1 32 SER CA C 6.806 4.084 15.131 1.00 . A A . 32 SER CA 1 1
15 8091 1 1 32 SER CB C 7.176 2.866 15.980 1.00 . A A . 32 SER CB 1 1
15 8092 1 1 32 SER H H 6.318 2.715 13.639 1.00 . A A . 32 SER H 1 1
15 8093 1 1 32 SER HA H 5.897 4.538 15.525 1.00 . A A . 32 SER HA 1 1
15 8094 1 1 32 SER HB3 H 8.211 2.586 15.781 1.00 . A A . 32 SER HB3 1 1
15 8095 1 1 32 SER HG H 6.169 2.693 17.702 1.00 . A A . 32 SER HG 1 1
15 8096 1 1 32 SER N N 6.482 3.693 13.770 1.00 . A A . 32 SER N 1 1
15 8097 1 1 32 SER O O 7.977 6.017 15.942 1.00 . A A . 32 SER O 1 1
15 8098 1 1 32 SER OG O 7.014 3.118 17.374 1.00 . A A . 32 SER OG 1 1
15 8099 1 1 33 GLY C C 9.612 7.133 13.503 1.00 . A A . 33 GLY C 1 1
15 8100 1 1 33 GLY CA C 10.023 5.775 14.076 1.00 . A A . 33 GLY CA 1 1
15 8101 1 1 33 GLY H H 8.849 4.141 13.539 1.00 . A A . 33 GLY H 1 1
15 8102 1 1 33 GLY HA2 H 10.485 5.914 15.053 1.00 . A A . 33 GLY HA2 1 1
15 8103 1 1 33 GLY HA3 H 10.772 5.316 13.432 1.00 . A A . 33 GLY HA3 1 1
15 8104 1 1 33 GLY N N 8.876 4.892 14.199 1.00 . A A . 33 GLY N 1 1
15 8105 1 1 33 GLY O O 10.097 8.171 13.946 1.00 . A A . 33 GLY O 1 1
15 8106 1 1 34 TRP C C 7.604 9.174 12.962 1.00 . A A . 34 TRP C 1 1
15 8107 1 1 34 TRP CA C 8.238 8.292 11.884 1.00 . A A . 34 TRP CA 1 1
15 8108 1 1 34 TRP CB C 7.278 7.963 10.740 1.00 . A A . 34 TRP CB 1 1
15 8109 1 1 34 TRP CD1 C 7.861 9.983 9.242 1.00 . A A . 34 TRP CD1 1 1
15 8110 1 1 34 TRP CD2 C 5.685 9.591 9.373 1.00 . A A . 34 TRP CD2 1 1
15 8111 1 1 34 TRP CE2 C 5.859 10.686 8.550 1.00 . A A . 34 TRP CE2 1 1
15 8112 1 1 34 TRP CE3 C 4.404 9.085 9.658 1.00 . A A . 34 TRP CE3 1 1
15 8113 1 1 34 TRP CG C 6.985 9.146 9.814 1.00 . A A . 34 TRP CG 1 1
15 8114 1 1 34 TRP CH2 C 3.511 10.881 8.218 1.00 . A A . 34 TRP CH2 1 1
15 8115 1 1 34 TRP CZ2 C 4.795 11.368 7.947 1.00 . A A . 34 TRP CZ2 1 1
15 8116 1 1 34 TRP CZ3 C 3.352 9.778 9.048 1.00 . A A . 34 TRP CZ3 1 1
15 8117 1 1 34 TRP H H 8.330 6.230 12.168 1.00 . A A . 34 TRP H 1 1
15 8118 1 1 34 TRP HA H 9.095 8.800 11.443 1.00 . A A . 34 TRP HA 1 1
15 8119 1 1 34 TRP HB3 H 6.339 7.602 11.159 1.00 . A A . 34 TRP HB3 1 1
15 8120 1 1 34 TRP HD1 H 8.942 9.923 9.373 1.00 . A A . 34 TRP HD1 1 1
15 8121 1 1 34 TRP HE1 H 7.704 11.728 7.899 1.00 . A A . 34 TRP HE1 1 1
15 8122 1 1 34 TRP HE3 H 4.241 8.222 10.304 1.00 . A A . 34 TRP HE3 1 1
15 8123 1 1 34 TRP HH2 H 2.639 11.366 7.780 1.00 . A A . 34 TRP HH2 1 1
15 8124 1 1 34 TRP HZ2 H 4.959 12.230 7.301 1.00 . A A . 34 TRP HZ2 1 1
15 8125 1 1 34 TRP HZ3 H 2.337 9.427 9.236 1.00 . A A . 34 TRP HZ3 1 1
15 8126 1 1 34 TRP N N 8.720 7.079 12.523 1.00 . A A . 34 TRP N 1 1
15 8127 1 1 34 TRP NE1 N 7.224 10.932 8.469 1.00 . A A . 34 TRP NE1 1 1
15 8128 1 1 34 TRP O O 8.003 10.322 13.142 1.00 . A A . 34 TRP O 1 1
15 8129 1 1 35 ALA C C 6.941 9.750 15.771 1.00 . A A . 35 ALA C 1 1
15 8130 1 1 35 ALA CA C 5.932 9.323 14.703 1.00 . A A . 35 ALA CA 1 1
15 8131 1 1 35 ALA CB C 4.816 8.445 15.273 1.00 . A A . 35 ALA CB 1 1
15 8132 1 1 35 ALA H H 6.306 7.667 13.495 1.00 . A A . 35 ALA H 1 1
15 8133 1 1 35 ALA HA H 5.486 10.213 14.259 1.00 . A A . 35 ALA HA 1 1
15 8134 1 1 35 ALA HB1 H 4.149 9.054 15.882 1.00 . A A . 35 ALA HB1 1 1
15 8135 1 1 35 ALA HB2 H 4.253 7.996 14.454 1.00 . A A . 35 ALA HB2 1 1
15 8136 1 1 35 ALA HB3 H 5.251 7.658 15.888 1.00 . A A . 35 ALA HB3 1 1
15 8137 1 1 35 ALA N N 6.625 8.603 13.649 1.00 . A A . 35 ALA N 1 1
15 8138 1 1 35 ALA O O 6.835 10.842 16.329 1.00 . A A . 35 ALA O 1 1
15 8139 1 1 36 SER C C 9.701 10.399 16.631 1.00 . A A . 36 SER C 1 1
15 8140 1 1 36 SER CA C 8.922 9.139 17.017 1.00 . A A . 36 SER CA 1 1
15 8141 1 1 36 SER CB C 9.875 7.951 17.164 1.00 . A A . 36 SER CB 1 1
15 8142 1 1 36 SER H H 7.974 7.982 15.567 1.00 . A A . 36 SER H 1 1
15 8143 1 1 36 SER HA H 8.386 9.293 17.952 1.00 . A A . 36 SER HA 1 1
15 8144 1 1 36 SER HB3 H 10.904 8.305 17.130 1.00 . A A . 36 SER HB3 1 1
15 8145 1 1 36 SER HG H 10.139 6.364 18.354 1.00 . A A . 36 SER HG 1 1
15 8146 1 1 36 SER N N 7.896 8.867 16.025 1.00 . A A . 36 SER N 1 1
15 8147 1 1 36 SER O O 10.098 11.176 17.498 1.00 . A A . 36 SER O 1 1
15 8148 1 1 36 SER OG O 9.656 7.240 18.379 1.00 . A A . 36 SER OG 1 1
15 8149 1 1 37 GLY C C 9.782 12.988 14.947 1.00 . A A . 37 GLY C 1 1
15 8150 1 1 37 GLY CA C 10.620 11.713 14.820 1.00 . A A . 37 GLY CA 1 1
15 8151 1 1 37 GLY H H 9.569 9.924 14.632 1.00 . A A . 37 GLY H 1 1
15 8152 1 1 37 GLY HA2 H 11.554 11.832 15.368 1.00 . A A . 37 GLY HA2 1 1
15 8153 1 1 37 GLY HA3 H 10.882 11.548 13.775 1.00 . A A . 37 GLY HA3 1 1
15 8154 1 1 37 GLY N N 9.895 10.561 15.330 1.00 . A A . 37 GLY N 1 1
15 8155 1 1 37 GLY O O 10.267 14.007 15.434 1.00 . A A . 37 GLY O 1 1
15 8156 1 1 38 LEU C C 7.488 14.481 16.008 1.00 . A A . 38 LEU C 1 1
15 8157 1 1 38 LEU CA C 7.630 14.019 14.557 1.00 . A A . 38 LEU CA 1 1
15 8158 1 1 38 LEU CB C 6.298 13.670 13.890 1.00 . A A . 38 LEU CB 1 1
15 8159 1 1 38 LEU CD1 C 5.263 12.072 12.236 1.00 . A A . 38 LEU CD1 1 1
15 8160 1 1 38 LEU CD2 C 6.403 14.188 11.424 1.00 . A A . 38 LEU CD2 1 1
15 8161 1 1 38 LEU CG C 6.387 13.081 12.480 1.00 . A A . 38 LEU CG 1 1
15 8162 1 1 38 LEU H H 8.153 12.054 14.104 1.00 . A A . 38 LEU H 1 1
15 8163 1 1 38 LEU HA H 8.078 14.828 13.979 1.00 . A A . 38 LEU HA 1 1
15 8164 1 1 38 LEU HB3 H 5.688 14.573 13.847 1.00 . A A . 38 LEU HB3 1 1
15 8165 1 1 38 LEU HD11 H 4.947 12.127 11.194 1.00 . A A . 38 LEU HD11 1 1
15 8166 1 1 38 LEU HD12 H 5.624 11.067 12.454 1.00 . A A . 38 LEU HD12 1 1
15 8167 1 1 38 LEU HD13 H 4.418 12.304 12.884 1.00 . A A . 38 LEU HD13 1 1
15 8168 1 1 38 LEU HD21 H 7.420 14.321 11.054 1.00 . A A . 38 LEU HD21 1 1
15 8169 1 1 38 LEU HD22 H 5.750 13.912 10.598 1.00 . A A . 38 LEU HD22 1 1
15 8170 1 1 38 LEU HD23 H 6.054 15.120 11.869 1.00 . A A . 38 LEU HD23 1 1
15 8171 1 1 38 LEU HG H 7.330 12.541 12.395 1.00 . A A . 38 LEU HG 1 1
15 8172 1 1 38 LEU N N 8.539 12.887 14.499 1.00 . A A . 38 LEU N 1 1
15 8173 1 1 38 LEU O O 7.645 15.665 16.304 1.00 . A A . 38 LEU O 1 1
15 8174 1 1 39 ALA C C 8.350 14.348 18.851 1.00 . A A . 39 ALA C 1 1
15 8175 1 1 39 ALA CA C 7.030 13.816 18.289 1.00 . A A . 39 ALA CA 1 1
15 8176 1 1 39 ALA CB C 6.548 12.562 19.018 1.00 . A A . 39 ALA CB 1 1
15 8177 1 1 39 ALA H H 7.069 12.562 16.626 1.00 . A A . 39 ALA H 1 1
15 8178 1 1 39 ALA HA H 6.268 14.591 18.380 1.00 . A A . 39 ALA HA 1 1
15 8179 1 1 39 ALA HB1 H 6.493 11.731 18.315 1.00 . A A . 39 ALA HB1 1 1
15 8180 1 1 39 ALA HB2 H 7.247 12.316 19.818 1.00 . A A . 39 ALA HB2 1 1
15 8181 1 1 39 ALA HB3 H 5.561 12.745 19.442 1.00 . A A . 39 ALA HB3 1 1
15 8182 1 1 39 ALA N N 7.194 13.523 16.875 1.00 . A A . 39 ALA N 1 1
15 8183 1 1 39 ALA O O 8.357 15.097 19.826 1.00 . A A . 39 ALA O 1 1
15 8184 1 1 40 GLY C C 11.018 15.820 18.250 1.00 . A A . 40 GLY C 1 1
15 8185 1 1 40 GLY CA C 10.759 14.363 18.637 1.00 . A A . 40 GLY CA 1 1
15 8186 1 1 40 GLY H H 9.422 13.329 17.420 1.00 . A A . 40 GLY H 1 1
15 8187 1 1 40 GLY HA2 H 10.853 14.248 19.717 1.00 . A A . 40 GLY HA2 1 1
15 8188 1 1 40 GLY HA3 H 11.514 13.723 18.182 1.00 . A A . 40 GLY HA3 1 1
15 8189 1 1 40 GLY N N 9.437 13.938 18.212 1.00 . A A . 40 GLY N 1 1
15 8190 1 1 40 GLY O O 11.884 16.103 17.424 1.00 . A A . 40 GLY O 1 1
15 8191 1 1 41 MET C C 11.817 18.603 18.856 1.00 . A A . 41 MET C 1 1
15 8192 1 1 41 MET CA C 10.385 18.129 18.597 1.00 . A A . 41 MET CA 1 1
15 8193 1 1 41 MET CB C 9.419 18.912 19.488 1.00 . A A . 41 MET CB 1 1
15 8194 1 1 41 MET CE C 6.639 21.545 18.669 1.00 . A A . 41 MET CE 1 1
15 8195 1 1 41 MET CG C 8.133 19.256 18.733 1.00 . A A . 41 MET CG 1 1
15 8196 1 1 41 MET H H 9.549 16.470 19.538 1.00 . A A . 41 MET H 1 1
15 8197 1 1 41 MET HA H 10.141 18.252 17.542 1.00 . A A . 41 MET HA 1 1
15 8198 1 1 41 MET HB3 H 9.899 19.828 19.833 1.00 . A A . 41 MET HB3 1 1
15 8199 1 1 41 MET HE1 H 6.648 22.488 19.215 1.00 . A A . 41 MET HE1 1 1
15 8200 1 1 41 MET HE2 H 7.374 21.586 17.864 1.00 . A A . 41 MET HE2 1 1
15 8201 1 1 41 MET HE3 H 5.647 21.379 18.248 1.00 . A A . 41 MET HE3 1 1
15 8202 1 1 41 MET HG3 H 7.634 18.341 18.413 1.00 . A A . 41 MET HG3 1 1
15 8203 1 1 41 MET N N 10.251 16.708 18.867 1.00 . A A . 41 MET N 1 1
15 8204 1 1 41 MET O O 12.313 19.498 18.173 1.00 . A A . 41 MET O 1 1
15 8205 1 1 41 MET SD S 7.046 20.209 19.780 1.00 . A A . 41 MET SD 1 1
16 8206 1 1 1 ALA C C -20.630 6.157 16.345 1.00 . A A . 1 ALA C 1 1
16 8207 1 1 1 ALA CA C -19.853 7.435 16.024 1.00 . A A . 1 ALA CA 1 1
16 8208 1 1 1 ALA CB C -19.643 8.314 17.259 1.00 . A A . 1 ALA CB 1 1
16 8209 1 1 1 ALA H1 H -20.180 8.131 14.089 1.00 . A A . 1 ALA H1 1 1
16 8210 1 1 1 ALA HA H -18.879 7.166 15.616 1.00 . A A . 1 ALA HA 1 1
16 8211 1 1 1 ALA HB1 H -19.377 9.324 16.946 1.00 . A A . 1 ALA HB1 1 1
16 8212 1 1 1 ALA HB2 H -20.563 8.346 17.843 1.00 . A A . 1 ALA HB2 1 1
16 8213 1 1 1 ALA HB3 H -18.840 7.899 17.868 1.00 . A A . 1 ALA HB3 1 1
16 8214 1 1 1 ALA N N -20.568 8.190 15.008 1.00 . A A . 1 ALA N 1 1
16 8215 1 1 1 ALA O O -21.760 6.217 16.828 1.00 . A A . 1 ALA O 1 1
16 8216 1 1 2 ARG C C -19.777 2.939 17.321 1.00 . A A . 2 ARG C 1 1
16 8217 1 1 2 ARG CA C -20.609 3.738 16.317 1.00 . A A . 2 ARG CA 1 1
16 8218 1 1 2 ARG CB C -20.747 2.932 15.024 1.00 . A A . 2 ARG CB 1 1
16 8219 1 1 2 ARG CD C -22.010 2.742 12.848 1.00 . A A . 2 ARG CD 1 1
16 8220 1 1 2 ARG CG C -22.012 3.332 14.260 1.00 . A A . 2 ARG CG 1 1
16 8221 1 1 2 ARG CZ C -23.177 3.314 10.723 1.00 . A A . 2 ARG CZ 1 1
16 8222 1 1 2 ARG H H -19.073 4.989 15.672 1.00 . A A . 2 ARG H 1 1
16 8223 1 1 2 ARG HA H -21.594 3.974 16.722 1.00 . A A . 2 ARG HA 1 1
16 8224 1 1 2 ARG HB3 H -20.781 1.868 15.257 1.00 . A A . 2 ARG HB3 1 1
16 8225 1 1 2 ARG HD3 H -22.102 1.657 12.899 1.00 . A A . 2 ARG HD3 1 1
16 8226 1 1 2 ARG HE H -23.895 3.712 12.560 1.00 . A A . 2 ARG HE 1 1
16 8227 1 1 2 ARG HG3 H -22.079 4.418 14.204 1.00 . A A . 2 ARG HG3 1 1
16 8228 1 1 2 ARG HH11 H -21.384 2.383 10.483 1.00 . A A . 2 ARG HH11 1 1
16 8229 1 1 2 ARG HH12 H -22.208 2.787 9.013 1.00 . A A . 2 ARG HH12 1 1
16 8230 1 1 2 ARG HH21 H -24.982 4.245 10.622 1.00 . A A . 2 ARG HH21 1 1
16 8231 1 1 2 ARG HH22 H -24.269 3.854 9.094 1.00 . A A . 2 ARG HH22 1 1
16 8232 1 1 2 ARG N N -19.993 5.029 16.064 1.00 . A A . 2 ARG N 1 1
16 8233 1 1 2 ARG NE N -23.127 3.308 12.061 1.00 . A A . 2 ARG NE 1 1
16 8234 1 1 2 ARG NH1 N -22.172 2.783 10.013 1.00 . A A . 2 ARG NH1 1 1
16 8235 1 1 2 ARG NH2 N -24.232 3.849 10.093 1.00 . A A . 2 ARG NH2 1 1
16 8236 1 1 2 ARG O O -18.600 3.230 17.527 1.00 . A A . 2 ARG O 1 1
16 8237 1 1 3 SER C C -20.000 -0.368 18.572 1.00 . A A . 3 SER C 1 1
16 8238 1 1 3 SER CA C -19.755 1.106 18.898 1.00 . A A . 3 SER CA 1 1
16 8239 1 1 3 SER CB C -20.236 1.423 20.317 1.00 . A A . 3 SER CB 1 1
16 8240 1 1 3 SER H H -21.379 1.719 17.747 1.00 . A A . 3 SER H 1 1
16 8241 1 1 3 SER HA H -18.696 1.346 18.813 1.00 . A A . 3 SER HA 1 1
16 8242 1 1 3 SER HB3 H -20.088 2.483 20.522 1.00 . A A . 3 SER HB3 1 1
16 8243 1 1 3 SER HG H -22.035 0.893 19.618 1.00 . A A . 3 SER HG 1 1
16 8244 1 1 3 SER N N -20.422 1.949 17.920 1.00 . A A . 3 SER N 1 1
16 8245 1 1 3 SER O O -19.608 -1.250 19.335 1.00 . A A . 3 SER O 1 1
16 8246 1 1 3 SER OG O -21.609 1.091 20.502 1.00 . A A . 3 SER OG 1 1
16 8247 1 1 4 TYR C C -19.804 -2.900 17.348 1.00 . A A . 4 TYR C 1 1
16 8248 1 1 4 TYR CA C -20.947 -1.943 17.001 1.00 . A A . 4 TYR CA 1 1
16 8249 1 1 4 TYR CB C -21.092 -1.873 15.478 1.00 . A A . 4 TYR CB 1 1
16 8250 1 1 4 TYR CD1 C -23.382 -2.766 14.916 1.00 . A A . 4 TYR CD1 1 1
16 8251 1 1 4 TYR CD2 C -22.981 -0.425 14.649 1.00 . A A . 4 TYR CD2 1 1
16 8252 1 1 4 TYR CE1 C -24.737 -2.587 14.464 1.00 . A A . 4 TYR CE1 1 1
16 8253 1 1 4 TYR CE2 C -24.337 -0.244 14.198 1.00 . A A . 4 TYR CE2 1 1
16 8254 1 1 4 TYR CG C -22.532 -1.682 14.999 1.00 . A A . 4 TYR CG 1 1
16 8255 1 1 4 TYR CZ C -25.148 -1.334 14.127 1.00 . A A . 4 TYR CZ 1 1
16 8256 1 1 4 TYR H H -20.962 0.132 16.822 1.00 . A A . 4 TYR H 1 1
16 8257 1 1 4 TYR HA H -21.852 -2.269 17.514 1.00 . A A . 4 TYR HA 1 1
16 8258 1 1 4 TYR HB3 H -20.694 -2.789 15.043 1.00 . A A . 4 TYR HB3 1 1
16 8259 1 1 4 TYR HD1 H -23.027 -3.759 15.192 1.00 . A A . 4 TYR HD1 1 1
16 8260 1 1 4 TYR HD2 H -22.311 0.432 14.715 1.00 . A A . 4 TYR HD2 1 1
16 8261 1 1 4 TYR HE1 H -25.418 -3.434 14.394 1.00 . A A . 4 TYR HE1 1 1
16 8262 1 1 4 TYR HE2 H -24.705 0.743 13.918 1.00 . A A . 4 TYR HE2 1 1
16 8263 1 1 4 TYR HH H -26.919 -0.557 14.326 1.00 . A A . 4 TYR HH 1 1
16 8264 1 1 4 TYR N N -20.646 -0.591 17.437 1.00 . A A . 4 TYR N 1 1
16 8265 1 1 4 TYR O O -19.982 -3.823 18.142 1.00 . A A . 4 TYR O 1 1
16 8266 1 1 4 TYR OH O -26.428 -1.164 13.701 1.00 . A A . 4 TYR OH 1 1
16 8267 1 1 5 GLY C C -16.212 -2.623 17.006 1.00 . A A . 5 GLY C 1 1
16 8268 1 1 5 GLY CA C -17.485 -3.472 16.972 1.00 . A A . 5 GLY CA 1 1
16 8269 1 1 5 GLY H H -18.520 -1.892 16.093 1.00 . A A . 5 GLY H 1 1
16 8270 1 1 5 GLY HA2 H -17.595 -4.005 17.916 1.00 . A A . 5 GLY HA2 1 1
16 8271 1 1 5 GLY HA3 H -17.403 -4.225 16.188 1.00 . A A . 5 GLY HA3 1 1
16 8272 1 1 5 GLY N N -18.657 -2.646 16.737 1.00 . A A . 5 GLY N 1 1
16 8273 1 1 5 GLY O O -16.237 -1.447 16.644 1.00 . A A . 5 GLY O 1 1
16 8274 1 1 6 ASN C C -13.429 -2.111 16.130 1.00 . A A . 6 ASN C 1 1
16 8275 1 1 6 ASN CA C -13.852 -2.568 17.527 1.00 . A A . 6 ASN CA 1 1
16 8276 1 1 6 ASN CB C -12.765 -3.498 18.070 1.00 . A A . 6 ASN CB 1 1
16 8277 1 1 6 ASN CG C -11.428 -2.766 18.195 1.00 . A A . 6 ASN CG 1 1
16 8278 1 1 6 ASN H H -15.119 -4.207 17.735 1.00 . A A . 6 ASN H 1 1
16 8279 1 1 6 ASN HA H -14.018 -1.732 18.208 1.00 . A A . 6 ASN HA 1 1
16 8280 1 1 6 ASN HB3 H -12.653 -4.357 17.407 1.00 . A A . 6 ASN HB3 1 1
16 8281 1 1 6 ASN HD21 H -11.097 -3.133 16.232 1.00 . A A . 6 ASN HD21 1 1
16 8282 1 1 6 ASN HD22 H -9.843 -2.255 17.043 1.00 . A A . 6 ASN HD22 1 1
16 8283 1 1 6 ASN N N -15.131 -3.251 17.443 1.00 . A A . 6 ASN N 1 1
16 8284 1 1 6 ASN ND2 N -10.732 -2.714 17.062 1.00 . A A . 6 ASN ND2 1 1
16 8285 1 1 6 ASN O O -12.650 -2.788 15.461 1.00 . A A . 6 ASN O 1 1
16 8286 1 1 6 ASN OD1 O -11.052 -2.281 19.249 1.00 . A A . 6 ASN OD1 1 1
16 8287 1 1 7 GLY C C -14.830 -0.561 13.467 1.00 . A A . 7 GLY C 1 1
16 8288 1 1 7 GLY CA C -13.647 -0.409 14.426 1.00 . A A . 7 GLY CA 1 1
16 8289 1 1 7 GLY H H -14.592 -0.419 16.282 1.00 . A A . 7 GLY H 1 1
16 8290 1 1 7 GLY HA2 H -13.391 0.646 14.528 1.00 . A A . 7 GLY HA2 1 1
16 8291 1 1 7 GLY HA3 H -12.773 -0.911 14.013 1.00 . A A . 7 GLY HA3 1 1
16 8292 1 1 7 GLY N N -13.960 -0.964 15.732 1.00 . A A . 7 GLY N 1 1
16 8293 1 1 7 GLY O O -15.005 -1.614 12.854 1.00 . A A . 7 GLY O 1 1
16 8294 1 1 8 VAL C C -16.915 1.877 11.840 1.00 . A A . 8 VAL C 1 1
16 8295 1 1 8 VAL CA C -16.771 0.501 12.494 1.00 . A A . 8 VAL CA 1 1
16 8296 1 1 8 VAL CB C -18.016 0.079 13.278 1.00 . A A . 8 VAL CB 1 1
16 8297 1 1 8 VAL CG1 C -17.926 0.536 14.735 1.00 . A A . 8 VAL CG1 1 1
16 8298 1 1 8 VAL CG2 C -19.289 0.609 12.614 1.00 . A A . 8 VAL CG2 1 1
16 8299 1 1 8 VAL H H -15.462 1.356 13.869 1.00 . A A . 8 VAL H 1 1
16 8300 1 1 8 VAL HA H -16.596 -0.242 11.715 1.00 . A A . 8 VAL HA 1 1
16 8301 1 1 8 VAL HB H -18.063 -1.010 13.270 1.00 . A A . 8 VAL HB 1 1
16 8302 1 1 8 VAL HG11 H -18.898 0.908 15.060 1.00 . A A . 8 VAL HG11 1 1
16 8303 1 1 8 VAL HG12 H -17.631 -0.305 15.363 1.00 . A A . 8 VAL HG12 1 1
16 8304 1 1 8 VAL HG13 H -17.186 1.331 14.822 1.00 . A A . 8 VAL HG13 1 1
16 8305 1 1 8 VAL HG21 H -19.486 1.622 12.966 1.00 . A A . 8 VAL HG21 1 1
16 8306 1 1 8 VAL HG22 H -19.157 0.620 11.532 1.00 . A A . 8 VAL HG22 1 1
16 8307 1 1 8 VAL HG23 H -20.129 -0.035 12.872 1.00 . A A . 8 VAL HG23 1 1
16 8308 1 1 8 VAL N N -15.611 0.504 13.367 1.00 . A A . 8 VAL N 1 1
16 8309 1 1 8 VAL O O -16.506 2.070 10.695 1.00 . A A . 8 VAL O 1 1
16 8310 1 1 9 TYR C C -16.518 4.604 11.244 1.00 . A A . 9 TYR C 1 1
16 8311 1 1 9 TYR CA C -17.702 4.149 12.101 1.00 . A A . 9 TYR CA 1 1
16 8312 1 1 9 TYR CB C -17.790 5.041 13.341 1.00 . A A . 9 TYR CB 1 1
16 8313 1 1 9 TYR CD1 C -17.158 3.746 15.410 1.00 . A A . 9 TYR CD1 1 1
16 8314 1 1 9 TYR CD2 C -15.552 5.255 14.483 1.00 . A A . 9 TYR CD2 1 1
16 8315 1 1 9 TYR CE1 C -16.227 3.396 16.451 1.00 . A A . 9 TYR CE1 1 1
16 8316 1 1 9 TYR CE2 C -14.621 4.904 15.524 1.00 . A A . 9 TYR CE2 1 1
16 8317 1 1 9 TYR CG C -16.801 4.668 14.447 1.00 . A A . 9 TYR CG 1 1
16 8318 1 1 9 TYR CZ C -15.004 3.992 16.457 1.00 . A A . 9 TYR CZ 1 1
16 8319 1 1 9 TYR H H -17.829 2.632 13.522 1.00 . A A . 9 TYR H 1 1
16 8320 1 1 9 TYR HA H -18.605 4.153 11.491 1.00 . A A . 9 TYR HA 1 1
16 8321 1 1 9 TYR HB3 H -18.802 4.990 13.741 1.00 . A A . 9 TYR HB3 1 1
16 8322 1 1 9 TYR HD1 H -18.144 3.283 15.382 1.00 . A A . 9 TYR HD1 1 1
16 8323 1 1 9 TYR HD2 H -15.270 5.983 13.723 1.00 . A A . 9 TYR HD2 1 1
16 8324 1 1 9 TYR HE1 H -16.496 2.668 17.218 1.00 . A A . 9 TYR HE1 1 1
16 8325 1 1 9 TYR HE2 H -13.632 5.359 15.563 1.00 . A A . 9 TYR HE2 1 1
16 8326 1 1 9 TYR HH H -14.454 2.857 17.936 1.00 . A A . 9 TYR HH 1 1
16 8327 1 1 9 TYR N N -17.499 2.797 12.593 1.00 . A A . 9 TYR N 1 1
16 8328 1 1 9 TYR O O -16.703 5.270 10.227 1.00 . A A . 9 TYR O 1 1
16 8329 1 1 9 TYR OH O -14.125 3.661 17.440 1.00 . A A . 9 TYR OH 1 1
16 8330 1 1 10 CYS C C -14.213 4.035 9.550 1.00 . A A . 10 CYS C 1 1
16 8331 1 1 10 CYS CA C -14.115 4.587 10.974 1.00 . A A . 10 CYS CA 1 1
16 8332 1 1 10 CYS CB C -12.863 4.083 11.695 1.00 . A A . 10 CYS CB 1 1
16 8333 1 1 10 CYS H H -15.186 3.684 12.515 1.00 . A A . 10 CYS H 1 1
16 8334 1 1 10 CYS HA H -14.069 5.675 10.965 1.00 . A A . 10 CYS HA 1 1
16 8335 1 1 10 CYS HB3 H -12.169 3.684 10.955 1.00 . A A . 10 CYS HB3 1 1
16 8336 1 1 10 CYS N N -15.328 4.226 11.687 1.00 . A A . 10 CYS N 1 1
16 8337 1 1 10 CYS O O -15.270 3.563 9.134 1.00 . A A . 10 CYS O 1 1
16 8338 1 1 10 CYS SG S -11.992 5.346 12.693 1.00 . A A . 10 CYS SG 1 1
16 8339 1 1 11 ASN C C -12.757 2.124 7.480 1.00 . A A . 11 ASN C 1 1
16 8340 1 1 11 ASN CA C -13.043 3.627 7.472 1.00 . A A . 11 ASN CA 1 1
16 8341 1 1 11 ASN CB C -11.926 4.317 6.686 1.00 . A A . 11 ASN CB 1 1
16 8342 1 1 11 ASN CG C -12.497 5.360 5.724 1.00 . A A . 11 ASN CG 1 1
16 8343 1 1 11 ASN H H -12.240 4.497 9.186 1.00 . A A . 11 ASN H 1 1
16 8344 1 1 11 ASN HA H -14.018 3.865 7.046 1.00 . A A . 11 ASN HA 1 1
16 8345 1 1 11 ASN HB3 H -11.357 3.574 6.127 1.00 . A A . 11 ASN HB3 1 1
16 8346 1 1 11 ASN HD21 H -13.387 3.858 4.699 1.00 . A A . 11 ASN HD21 1 1
16 8347 1 1 11 ASN HD22 H -13.662 5.449 4.070 1.00 . A A . 11 ASN HD22 1 1
16 8348 1 1 11 ASN N N -13.096 4.113 8.841 1.00 . A A . 11 ASN N 1 1
16 8349 1 1 11 ASN ND2 N -13.244 4.846 4.750 1.00 . A A . 11 ASN ND2 1 1
16 8350 1 1 11 ASN O O -13.680 1.313 7.420 1.00 . A A . 11 ASN O 1 1
16 8351 1 1 11 ASN OD1 O -12.274 6.552 5.855 1.00 . A A . 11 ASN OD1 1 1
16 8352 1 1 12 ASN C C -9.546 0.331 7.338 1.00 . A A . 12 ASN C 1 1
16 8353 1 1 12 ASN CA C -11.056 0.407 7.569 1.00 . A A . 12 ASN CA 1 1
16 8354 1 1 12 ASN CB C -11.745 -0.388 6.457 1.00 . A A . 12 ASN CB 1 1
16 8355 1 1 12 ASN CG C -11.832 0.432 5.169 1.00 . A A . 12 ASN CG 1 1
16 8356 1 1 12 ASN H H -10.731 2.464 7.600 1.00 . A A . 12 ASN H 1 1
16 8357 1 1 12 ASN HA H -11.348 0.032 8.549 1.00 . A A . 12 ASN HA 1 1
16 8358 1 1 12 ASN HB3 H -12.746 -0.675 6.779 1.00 . A A . 12 ASN HB3 1 1
16 8359 1 1 12 ASN HD21 H -9.960 -0.183 4.706 1.00 . A A . 12 ASN HD21 1 1
16 8360 1 1 12 ASN HD22 H -10.702 0.872 3.548 1.00 . A A . 12 ASN HD22 1 1
16 8361 1 1 12 ASN N N -11.475 1.798 7.553 1.00 . A A . 12 ASN N 1 1
16 8362 1 1 12 ASN ND2 N -10.742 0.368 4.412 1.00 . A A . 12 ASN ND2 1 1
16 8363 1 1 12 ASN O O -8.853 -0.449 7.990 1.00 . A A . 12 ASN O 1 1
16 8364 1 1 12 ASN OD1 O -12.826 1.081 4.882 1.00 . A A . 12 ASN OD1 1 1
16 8365 1 1 13 LYS C C -7.004 2.354 6.819 1.00 . A A . 13 LYS C 1 1
16 8366 1 1 13 LYS CA C -7.663 1.187 6.083 1.00 . A A . 13 LYS CA 1 1
16 8367 1 1 13 LYS CB C -7.463 1.225 4.566 1.00 . A A . 13 LYS CB 1 1
16 8368 1 1 13 LYS CD C -7.552 2.834 2.627 1.00 . A A . 13 LYS CD 1 1
16 8369 1 1 13 LYS CE C -8.608 3.096 1.551 1.00 . A A . 13 LYS CE 1 1
16 8370 1 1 13 LYS CG C -8.203 2.410 3.944 1.00 . A A . 13 LYS CG 1 1
16 8371 1 1 13 LYS H H -9.650 1.782 5.881 1.00 . A A . 13 LYS H 1 1
16 8372 1 1 13 LYS HA H -7.223 0.258 6.442 1.00 . A A . 13 LYS HA 1 1
16 8373 1 1 13 LYS HB3 H -7.822 0.295 4.124 1.00 . A A . 13 LYS HB3 1 1
16 8374 1 1 13 LYS HD3 H -6.867 2.056 2.288 1.00 . A A . 13 LYS HD3 1 1
16 8375 1 1 13 LYS HE3 H -9.543 3.403 2.018 1.00 . A A . 13 LYS HE3 1 1
16 8376 1 1 13 LYS HG3 H -8.204 3.249 4.640 1.00 . A A . 13 LYS HG3 1 1
16 8377 1 1 13 LYS HZ1 H -8.854 4.315 -0.070 1.00 . A A . 13 LYS HZ1 1 1
16 8378 1 1 13 LYS HZ2 H -7.961 4.986 1.122 1.00 . A A . 13 LYS HZ2 1 1
16 8379 1 1 13 LYS HZ3 H -7.309 3.839 0.158 1.00 . A A . 13 LYS HZ3 1 1
16 8380 1 1 13 LYS N N -9.080 1.151 6.408 1.00 . A A . 13 LYS N 1 1
16 8381 1 1 13 LYS NZ N -8.145 4.144 0.615 1.00 . A A . 13 LYS NZ 1 1
16 8382 1 1 13 LYS O O -5.879 2.233 7.300 1.00 . A A . 13 LYS O 1 1
16 8383 1 1 14 LYS C C -8.114 4.950 8.768 1.00 . A A . 14 LYS C 1 1
16 8384 1 1 14 LYS CA C -7.234 4.647 7.554 1.00 . A A . 14 LYS CA 1 1
16 8385 1 1 14 LYS CB C -7.123 5.811 6.568 1.00 . A A . 14 LYS CB 1 1
16 8386 1 1 14 LYS CD C -7.156 5.984 4.052 1.00 . A A . 14 LYS CD 1 1
16 8387 1 1 14 LYS CE C -8.625 5.565 3.994 1.00 . A A . 14 LYS CE 1 1
16 8388 1 1 14 LYS CG C -6.457 5.365 5.265 1.00 . A A . 14 LYS CG 1 1
16 8389 1 1 14 LYS H H -8.648 3.549 6.489 1.00 . A A . 14 LYS H 1 1
16 8390 1 1 14 LYS HA H -6.226 4.425 7.905 1.00 . A A . 14 LYS HA 1 1
16 8391 1 1 14 LYS HB3 H -6.546 6.620 7.017 1.00 . A A . 14 LYS HB3 1 1
16 8392 1 1 14 LYS HD3 H -6.648 5.674 3.139 1.00 . A A . 14 LYS HD3 1 1
16 8393 1 1 14 LYS HE3 H -8.912 5.089 4.931 1.00 . A A . 14 LYS HE3 1 1
16 8394 1 1 14 LYS HG3 H -6.487 4.278 5.190 1.00 . A A . 14 LYS HG3 1 1
16 8395 1 1 14 LYS HZ1 H -9.063 7.328 3.055 1.00 . A A . 14 LYS HZ1 1 1
16 8396 1 1 14 LYS HZ2 H -10.383 6.434 3.414 1.00 . A A . 14 LYS HZ2 1 1
16 8397 1 1 14 LYS HZ3 H -9.607 7.254 4.594 1.00 . A A . 14 LYS HZ3 1 1
16 8398 1 1 14 LYS N N -7.733 3.458 6.884 1.00 . A A . 14 LYS N 1 1
16 8399 1 1 14 LYS NZ N -9.489 6.741 3.744 1.00 . A A . 14 LYS NZ 1 1
16 8400 1 1 14 LYS O O -8.759 4.055 9.311 1.00 . A A . 14 LYS O 1 1
16 8401 1 1 15 CYS C C -8.101 6.371 11.572 1.00 . A A . 15 CYS C 1 1
16 8402 1 1 15 CYS CA C -8.903 6.650 10.298 1.00 . A A . 15 CYS CA 1 1
16 8403 1 1 15 CYS CB C -10.274 5.972 10.327 1.00 . A A . 15 CYS CB 1 1
16 8404 1 1 15 CYS H H -7.584 6.939 8.711 1.00 . A A . 15 CYS H 1 1
16 8405 1 1 15 CYS HA H -9.071 7.719 10.174 1.00 . A A . 15 CYS HA 1 1
16 8406 1 1 15 CYS HB3 H -10.159 4.968 10.735 1.00 . A A . 15 CYS HB3 1 1
16 8407 1 1 15 CYS N N -8.112 6.217 9.158 1.00 . A A . 15 CYS N 1 1
16 8408 1 1 15 CYS O O -8.650 6.398 12.673 1.00 . A A . 15 CYS O 1 1
16 8409 1 1 15 CYS SG S -11.548 6.858 11.295 1.00 . A A . 15 CYS SG 1 1
16 8410 1 1 16 TRP C C -4.502 6.139 12.064 1.00 . A A . 16 TRP C 1 1
16 8411 1 1 16 TRP CA C -5.935 5.825 12.499 1.00 . A A . 16 TRP CA 1 1
16 8412 1 1 16 TRP CB C -6.111 4.384 12.984 1.00 . A A . 16 TRP CB 1 1
16 8413 1 1 16 TRP CD1 C -8.453 4.273 14.063 1.00 . A A . 16 TRP CD1 1 1
16 8414 1 1 16 TRP CD2 C -8.286 3.074 12.207 1.00 . A A . 16 TRP CD2 1 1
16 8415 1 1 16 TRP CE2 C -9.575 2.929 12.677 1.00 . A A . 16 TRP CE2 1 1
16 8416 1 1 16 TRP CE3 C -7.859 2.431 11.032 1.00 . A A . 16 TRP CE3 1 1
16 8417 1 1 16 TRP CG C -7.571 3.943 13.109 1.00 . A A . 16 TRP CG 1 1
16 8418 1 1 16 TRP CH2 C -10.139 1.495 10.863 1.00 . A A . 16 TRP CH2 1 1
16 8419 1 1 16 TRP CZ2 C -10.542 2.146 12.036 1.00 . A A . 16 TRP CZ2 1 1
16 8420 1 1 16 TRP CZ3 C -8.837 1.652 10.403 1.00 . A A . 16 TRP CZ3 1 1
16 8421 1 1 16 TRP H H -6.379 6.088 10.481 1.00 . A A . 16 TRP H 1 1
16 8422 1 1 16 TRP HA H -6.226 6.476 13.325 1.00 . A A . 16 TRP HA 1 1
16 8423 1 1 16 TRP HB3 H -5.625 4.276 13.954 1.00 . A A . 16 TRP HB3 1 1
16 8424 1 1 16 TRP HD1 H -8.229 4.925 14.906 1.00 . A A . 16 TRP HD1 1 1
16 8425 1 1 16 TRP HE1 H -10.568 3.784 14.466 1.00 . A A . 16 TRP HE1 1 1
16 8426 1 1 16 TRP HE3 H -6.847 2.530 10.640 1.00 . A A . 16 TRP HE3 1 1
16 8427 1 1 16 TRP HH2 H -10.843 0.870 10.314 1.00 . A A . 16 TRP HH2 1 1
16 8428 1 1 16 TRP HZ2 H -11.555 2.047 12.428 1.00 . A A . 16 TRP HZ2 1 1
16 8429 1 1 16 TRP HZ3 H -8.558 1.131 9.486 1.00 . A A . 16 TRP HZ3 1 1
16 8430 1 1 16 TRP N N -6.817 6.108 11.380 1.00 . A A . 16 TRP N 1 1
16 8431 1 1 16 TRP NE1 N -9.681 3.681 13.842 1.00 . A A . 16 TRP NE1 1 1
16 8432 1 1 16 TRP O O -3.587 5.359 12.323 1.00 . A A . 16 TRP O 1 1
16 8433 1 1 17 VAL C C -2.296 6.501 10.372 1.00 . A A . 17 VAL C 1 1
16 8434 1 1 17 VAL CA C -3.048 7.708 10.938 1.00 . A A . 17 VAL CA 1 1
16 8435 1 1 17 VAL CB C -2.287 8.413 12.063 1.00 . A A . 17 VAL CB 1 1
16 8436 1 1 17 VAL CG1 C -2.013 7.455 13.223 1.00 . A A . 17 VAL CG1 1 1
16 8437 1 1 17 VAL CG2 C -0.987 9.031 11.543 1.00 . A A . 17 VAL CG2 1 1
16 8438 1 1 17 VAL H H -5.104 7.910 11.205 1.00 . A A . 17 VAL H 1 1
16 8439 1 1 17 VAL HA H -3.207 8.429 10.135 1.00 . A A . 17 VAL HA 1 1
16 8440 1 1 17 VAL HB H -2.916 9.221 12.436 1.00 . A A . 17 VAL HB 1 1
16 8441 1 1 17 VAL HG11 H -1.207 7.853 13.840 1.00 . A A . 17 VAL HG11 1 1
16 8442 1 1 17 VAL HG12 H -2.915 7.348 13.828 1.00 . A A . 17 VAL HG12 1 1
16 8443 1 1 17 VAL HG13 H -1.723 6.481 12.830 1.00 . A A . 17 VAL HG13 1 1
16 8444 1 1 17 VAL HG21 H -1.192 10.024 11.143 1.00 . A A . 17 VAL HG21 1 1
16 8445 1 1 17 VAL HG22 H -0.270 9.109 12.360 1.00 . A A . 17 VAL HG22 1 1
16 8446 1 1 17 VAL HG23 H -0.575 8.400 10.757 1.00 . A A . 17 VAL HG23 1 1
16 8447 1 1 17 VAL N N -4.353 7.281 11.411 1.00 . A A . 17 VAL N 1 1
16 8448 1 1 17 VAL O O -1.136 6.273 10.713 1.00 . A A . 17 VAL O 1 1
16 8449 1 1 18 ASN C C -1.819 3.678 9.994 1.00 . A A . 18 ASN C 1 1
16 8450 1 1 18 ASN CA C -2.398 4.582 8.904 1.00 . A A . 18 ASN CA 1 1
16 8451 1 1 18 ASN CB C -1.263 4.966 7.954 1.00 . A A . 18 ASN CB 1 1
16 8452 1 1 18 ASN CG C -1.584 4.547 6.518 1.00 . A A . 18 ASN CG 1 1
16 8453 1 1 18 ASN H H -3.929 5.952 9.248 1.00 . A A . 18 ASN H 1 1
16 8454 1 1 18 ASN HA H -3.214 4.106 8.359 1.00 . A A . 18 ASN HA 1 1
16 8455 1 1 18 ASN HB3 H -0.337 4.490 8.277 1.00 . A A . 18 ASN HB3 1 1
16 8456 1 1 18 ASN HD21 H 0.111 3.439 6.512 1.00 . A A . 18 ASN HD21 1 1
16 8457 1 1 18 ASN HD22 H -0.808 3.396 5.044 1.00 . A A . 18 ASN HD22 1 1
16 8458 1 1 18 ASN N N -2.987 5.759 9.519 1.00 . A A . 18 ASN N 1 1
16 8459 1 1 18 ASN ND2 N -0.686 3.726 5.981 1.00 . A A . 18 ASN ND2 1 1
16 8460 1 1 18 ASN O O -0.650 3.808 10.356 1.00 . A A . 18 ASN O 1 1
16 8461 1 1 18 ASN OD1 O -2.582 4.942 5.937 1.00 . A A . 18 ASN OD1 1 1
16 8462 1 1 19 ARG C C -1.924 0.490 10.925 1.00 . A A . 19 ARG C 1 1
16 8463 1 1 19 ARG CA C -2.247 1.858 11.528 1.00 . A A . 19 ARG CA 1 1
16 8464 1 1 19 ARG CB C -3.339 1.696 12.588 1.00 . A A . 19 ARG CB 1 1
16 8465 1 1 19 ARG CD C -5.444 0.399 13.084 1.00 . A A . 19 ARG CD 1 1
16 8466 1 1 19 ARG CG C -4.587 1.042 11.992 1.00 . A A . 19 ARG CG 1 1
16 8467 1 1 19 ARG CZ C -6.575 1.156 15.171 1.00 . A A . 19 ARG CZ 1 1
16 8468 1 1 19 ARG H H -3.611 2.684 10.187 1.00 . A A . 19 ARG H 1 1
16 8469 1 1 19 ARG HA H -1.359 2.313 11.967 1.00 . A A . 19 ARG HA 1 1
16 8470 1 1 19 ARG HB3 H -3.597 2.671 13.001 1.00 . A A . 19 ARG HB3 1 1
16 8471 1 1 19 ARG HD3 H -4.899 -0.423 13.548 1.00 . A A . 19 ARG HD3 1 1
16 8472 1 1 19 ARG HE H -5.445 2.335 13.995 1.00 . A A . 19 ARG HE 1 1
16 8473 1 1 19 ARG HG3 H -4.295 0.287 11.262 1.00 . A A . 19 ARG HG3 1 1
16 8474 1 1 19 ARG HH11 H -6.872 -0.801 14.708 1.00 . A A . 19 ARG HH11 1 1
16 8475 1 1 19 ARG HH12 H -7.652 -0.259 16.156 1.00 . A A . 19 ARG HH12 1 1
16 8476 1 1 19 ARG HH21 H -6.475 3.051 15.906 1.00 . A A . 19 ARG HH21 1 1
16 8477 1 1 19 ARG HH22 H -7.424 1.946 16.842 1.00 . A A . 19 ARG HH22 1 1
16 8478 1 1 19 ARG N N -2.661 2.783 10.487 1.00 . A A . 19 ARG N 1 1
16 8479 1 1 19 ARG NE N -5.802 1.408 14.106 1.00 . A A . 19 ARG NE 1 1
16 8480 1 1 19 ARG NH1 N -7.076 -0.072 15.361 1.00 . A A . 19 ARG NH1 1 1
16 8481 1 1 19 ARG NH2 N -6.848 2.133 16.047 1.00 . A A . 19 ARG NH2 1 1
16 8482 1 1 19 ARG O O -1.249 -0.325 11.552 1.00 . A A . 19 ARG O 1 1
16 8483 1 1 20 GLY C C -0.725 -1.117 8.609 1.00 . A A . 20 GLY C 1 1
16 8484 1 1 20 GLY CA C -2.192 -0.975 9.019 1.00 . A A . 20 GLY CA 1 1
16 8485 1 1 20 GLY H H -2.967 0.948 9.211 1.00 . A A . 20 GLY H 1 1
16 8486 1 1 20 GLY HA2 H -2.475 -1.808 9.663 1.00 . A A . 20 GLY HA2 1 1
16 8487 1 1 20 GLY HA3 H -2.827 -1.027 8.136 1.00 . A A . 20 GLY HA3 1 1
16 8488 1 1 20 GLY N N -2.420 0.280 9.715 1.00 . A A . 20 GLY N 1 1
16 8489 1 1 20 GLY O O 0.000 -1.944 9.158 1.00 . A A . 20 GLY O 1 1
16 8490 1 1 21 GLU C C 2.021 -0.254 8.326 1.00 . A A . 21 GLU C 1 1
16 8491 1 1 21 GLU CA C 1.036 -0.318 7.156 1.00 . A A . 21 GLU CA 1 1
16 8492 1 1 21 GLU CB C 1.283 0.823 6.168 1.00 . A A . 21 GLU CB 1 1
16 8493 1 1 21 GLU CD C 2.851 1.755 4.425 1.00 . A A . 21 GLU CD 1 1
16 8494 1 1 21 GLU CG C 2.651 0.681 5.496 1.00 . A A . 21 GLU CG 1 1
16 8495 1 1 21 GLU H H -0.927 0.375 7.205 1.00 . A A . 21 GLU H 1 1
16 8496 1 1 21 GLU HA H 1.142 -1.270 6.636 1.00 . A A . 21 GLU HA 1 1
16 8497 1 1 21 GLU HB3 H 1.228 1.778 6.689 1.00 . A A . 21 GLU HB3 1 1
16 8498 1 1 21 GLU HE2 H 4.683 2.157 4.273 1.00 . A A . 21 GLU HE2 1 1
16 8499 1 1 21 GLU HG3 H 2.737 -0.308 5.046 1.00 . A A . 21 GLU HG3 1 1
16 8500 1 1 21 GLU N N -0.331 -0.295 7.647 1.00 . A A . 21 GLU N 1 1
16 8501 1 1 21 GLU O O 3.142 -0.749 8.226 1.00 . A A . 21 GLU O 1 1
16 8502 1 1 21 GLU OE1 O 2.086 1.807 3.449 1.00 . A A . 21 GLU OE1 1 1
16 8503 1 1 21 GLU OE2 O 3.840 2.555 4.633 1.00 . A A . 21 GLU OE2 1 1
16 8504 1 1 22 ALA C C 2.620 -0.885 11.213 1.00 . A A . 22 ALA C 1 1
16 8505 1 1 22 ALA CA C 2.392 0.496 10.595 1.00 . A A . 22 ALA CA 1 1
16 8506 1 1 22 ALA CB C 1.729 1.469 11.571 1.00 . A A . 22 ALA CB 1 1
16 8507 1 1 22 ALA H H 0.652 0.760 9.481 1.00 . A A . 22 ALA H 1 1
16 8508 1 1 22 ALA HA H 3.352 0.909 10.286 1.00 . A A . 22 ALA HA 1 1
16 8509 1 1 22 ALA HB1 H 2.158 1.338 12.564 1.00 . A A . 22 ALA HB1 1 1
16 8510 1 1 22 ALA HB2 H 1.897 2.492 11.235 1.00 . A A . 22 ALA HB2 1 1
16 8511 1 1 22 ALA HB3 H 0.658 1.271 11.610 1.00 . A A . 22 ALA HB3 1 1
16 8512 1 1 22 ALA N N 1.565 0.361 9.408 1.00 . A A . 22 ALA N 1 1
16 8513 1 1 22 ALA O O 3.757 -1.268 11.483 1.00 . A A . 22 ALA O 1 1
16 8514 1 1 23 THR C C 2.103 -3.932 10.971 1.00 . A A . 23 THR C 1 1
16 8515 1 1 23 THR CA C 1.586 -2.924 12.000 1.00 . A A . 23 THR CA 1 1
16 8516 1 1 23 THR CB C 0.198 -3.272 12.544 1.00 . A A . 23 THR CB 1 1
16 8517 1 1 23 THR CG2 C -0.790 -3.642 11.436 1.00 . A A . 23 THR CG2 1 1
16 8518 1 1 23 THR H H 0.599 -1.276 11.196 1.00 . A A . 23 THR H 1 1
16 8519 1 1 23 THR HA H 2.304 -2.907 12.819 1.00 . A A . 23 THR HA 1 1
16 8520 1 1 23 THR HB H -0.192 -2.461 13.160 1.00 . A A . 23 THR HB 1 1
16 8521 1 1 23 THR HG1 H 0.821 -5.171 12.651 1.00 . A A . 23 THR HG1 1 1
16 8522 1 1 23 THR HG21 H -1.088 -2.741 10.900 1.00 . A A . 23 THR HG21 1 1
16 8523 1 1 23 THR HG22 H -0.316 -4.336 10.743 1.00 . A A . 23 THR HG22 1 1
16 8524 1 1 23 THR HG23 H -1.670 -4.110 11.876 1.00 . A A . 23 THR HG23 1 1
16 8525 1 1 23 THR N N 1.520 -1.594 11.418 1.00 . A A . 23 THR N 1 1
16 8526 1 1 23 THR O O 2.870 -4.833 11.310 1.00 . A A . 23 THR O 1 1
16 8527 1 1 23 THR OG1 O 0.399 -4.492 13.252 1.00 . A A . 23 THR OG1 1 1
16 8528 1 1 24 GLN C C 3.603 -4.691 8.573 1.00 . A A . 24 GLN C 1 1
16 8529 1 1 24 GLN CA C 2.076 -4.625 8.654 1.00 . A A . 24 GLN CA 1 1
16 8530 1 1 24 GLN CB C 1.476 -4.173 7.321 1.00 . A A . 24 GLN CB 1 1
16 8531 1 1 24 GLN CD C -0.536 -4.677 5.885 1.00 . A A . 24 GLN CD 1 1
16 8532 1 1 24 GLN CG C -0.039 -4.382 7.303 1.00 . A A . 24 GLN CG 1 1
16 8533 1 1 24 GLN H H 1.043 -3.009 9.467 1.00 . A A . 24 GLN H 1 1
16 8534 1 1 24 GLN HA H 1.676 -5.605 8.912 1.00 . A A . 24 GLN HA 1 1
16 8535 1 1 24 GLN HB3 H 1.933 -4.732 6.504 1.00 . A A . 24 GLN HB3 1 1
16 8536 1 1 24 GLN HE21 H -2.411 -4.849 6.627 1.00 . A A . 24 GLN HE21 1 1
16 8537 1 1 24 GLN HE22 H -2.265 -5.091 4.919 1.00 . A A . 24 GLN HE22 1 1
16 8538 1 1 24 GLN HG3 H -0.538 -3.492 7.688 1.00 . A A . 24 GLN HG3 1 1
16 8539 1 1 24 GLN N N 1.665 -3.744 9.735 1.00 . A A . 24 GLN N 1 1
16 8540 1 1 24 GLN NE2 N -1.846 -4.890 5.804 1.00 . A A . 24 GLN NE2 1 1
16 8541 1 1 24 GLN O O 4.187 -5.766 8.697 1.00 . A A . 24 GLN O 1 1
16 8542 1 1 24 GLN OE1 O 0.222 -4.710 4.930 1.00 . A A . 24 GLN OE1 1 1
16 8543 1 1 25 SER C C 6.274 -3.504 9.665 1.00 . A A . 25 SER C 1 1
16 8544 1 1 25 SER CA C 5.651 -3.441 8.270 1.00 . A A . 25 SER CA 1 1
16 8545 1 1 25 SER CB C 6.078 -2.159 7.554 1.00 . A A . 25 SER CB 1 1
16 8546 1 1 25 SER H H 3.720 -2.659 8.268 1.00 . A A . 25 SER H 1 1
16 8547 1 1 25 SER HA H 5.952 -4.306 7.677 1.00 . A A . 25 SER HA 1 1
16 8548 1 1 25 SER HB3 H 5.758 -2.201 6.513 1.00 . A A . 25 SER HB3 1 1
16 8549 1 1 25 SER HG H 4.559 -0.919 7.954 1.00 . A A . 25 SER HG 1 1
16 8550 1 1 25 SER N N 4.204 -3.529 8.368 1.00 . A A . 25 SER N 1 1
16 8551 1 1 25 SER O O 5.743 -2.926 10.613 1.00 . A A . 25 SER O 1 1
16 8552 1 1 25 SER OG O 5.532 -0.997 8.171 1.00 . A A . 25 SER OG 1 1
16 8553 1 1 26 ILE C C 8.679 -3.002 11.424 1.00 . A A . 26 ILE C 1 1
16 8554 1 1 26 ILE CA C 8.094 -4.355 11.012 1.00 . A A . 26 ILE CA 1 1
16 8555 1 1 26 ILE CB C 9.135 -5.473 10.922 1.00 . A A . 26 ILE CB 1 1
16 8556 1 1 26 ILE CD1 C 9.284 -7.697 9.743 1.00 . A A . 26 ILE CD1 1 1
16 8557 1 1 26 ILE CG1 C 8.463 -6.829 10.700 1.00 . A A . 26 ILE CG1 1 1
16 8558 1 1 26 ILE CG2 C 10.042 -5.477 12.155 1.00 . A A . 26 ILE CG2 1 1
16 8559 1 1 26 ILE H H 7.818 -4.677 8.973 1.00 . A A . 26 ILE H 1 1
16 8560 1 1 26 ILE HA H 7.361 -4.656 11.761 1.00 . A A . 26 ILE HA 1 1
16 8561 1 1 26 ILE HB H 9.768 -5.281 10.057 1.00 . A A . 26 ILE HB 1 1
16 8562 1 1 26 ILE HD11 H 10.320 -7.729 10.080 1.00 . A A . 26 ILE HD11 1 1
16 8563 1 1 26 ILE HD12 H 8.876 -8.708 9.728 1.00 . A A . 26 ILE HD12 1 1
16 8564 1 1 26 ILE HD13 H 9.240 -7.272 8.740 1.00 . A A . 26 ILE HD13 1 1
16 8565 1 1 26 ILE HG13 H 7.462 -6.682 10.295 1.00 . A A . 26 ILE HG13 1 1
16 8566 1 1 26 ILE HG21 H 9.509 -5.918 12.997 1.00 . A A . 26 ILE HG21 1 1
16 8567 1 1 26 ILE HG22 H 10.937 -6.063 11.944 1.00 . A A . 26 ILE HG22 1 1
16 8568 1 1 26 ILE HG23 H 10.327 -4.454 12.399 1.00 . A A . 26 ILE HG23 1 1
16 8569 1 1 26 ILE N N 7.392 -4.209 9.748 1.00 . A A . 26 ILE N 1 1
16 8570 1 1 26 ILE O O 8.502 -2.566 12.560 1.00 . A A . 26 ILE O 1 1
16 8571 1 1 27 ILE C C 8.931 -0.136 11.324 1.00 . A A . 27 ILE C 1 1
16 8572 1 1 27 ILE CA C 9.975 -1.082 10.728 1.00 . A A . 27 ILE CA 1 1
16 8573 1 1 27 ILE CB C 10.634 -0.547 9.455 1.00 . A A . 27 ILE CB 1 1
16 8574 1 1 27 ILE CD1 C 12.981 0.199 8.906 1.00 . A A . 27 ILE CD1 1 1
16 8575 1 1 27 ILE CG1 C 11.756 0.438 9.793 1.00 . A A . 27 ILE CG1 1 1
16 8576 1 1 27 ILE CG2 C 9.595 0.068 8.516 1.00 . A A . 27 ILE CG2 1 1
16 8577 1 1 27 ILE H H 9.501 -2.739 9.556 1.00 . A A . 27 ILE H 1 1
16 8578 1 1 27 ILE HA H 10.765 -1.231 11.463 1.00 . A A . 27 ILE HA 1 1
16 8579 1 1 27 ILE HB H 11.090 -1.385 8.928 1.00 . A A . 27 ILE HB 1 1
16 8580 1 1 27 ILE HD11 H 12.935 0.857 8.039 1.00 . A A . 27 ILE HD11 1 1
16 8581 1 1 27 ILE HD12 H 13.887 0.408 9.475 1.00 . A A . 27 ILE HD12 1 1
16 8582 1 1 27 ILE HD13 H 12.991 -0.840 8.574 1.00 . A A . 27 ILE HD13 1 1
16 8583 1 1 27 ILE HG13 H 12.035 0.332 10.840 1.00 . A A . 27 ILE HG13 1 1
16 8584 1 1 27 ILE HG21 H 8.799 -0.653 8.334 1.00 . A A . 27 ILE HG21 1 1
16 8585 1 1 27 ILE HG22 H 9.178 0.965 8.973 1.00 . A A . 27 ILE HG22 1 1
16 8586 1 1 27 ILE HG23 H 10.071 0.329 7.570 1.00 . A A . 27 ILE HG23 1 1
16 8587 1 1 27 ILE N N 9.362 -2.376 10.478 1.00 . A A . 27 ILE N 1 1
16 8588 1 1 27 ILE O O 9.252 0.690 12.177 1.00 . A A . 27 ILE O 1 1
16 8589 1 1 28 GLY C C 6.728 0.797 12.831 1.00 . A A . 28 GLY C 1 1
16 8590 1 1 28 GLY CA C 6.609 0.543 11.326 1.00 . A A . 28 GLY CA 1 1
16 8591 1 1 28 GLY H H 7.450 -0.962 10.157 1.00 . A A . 28 GLY H 1 1
16 8592 1 1 28 GLY HA2 H 6.610 1.493 10.791 1.00 . A A . 28 GLY HA2 1 1
16 8593 1 1 28 GLY HA3 H 5.658 0.057 11.111 1.00 . A A . 28 GLY HA3 1 1
16 8594 1 1 28 GLY N N 7.702 -0.288 10.851 1.00 . A A . 28 GLY N 1 1
16 8595 1 1 28 GLY O O 6.400 1.883 13.308 1.00 . A A . 28 GLY O 1 1
16 8596 1 1 29 GLY C C 8.564 0.764 15.328 1.00 . A A . 29 GLY C 1 1
16 8597 1 1 29 GLY CA C 7.367 -0.120 14.975 1.00 . A A . 29 GLY CA 1 1
16 8598 1 1 29 GLY H H 7.465 -1.099 13.139 1.00 . A A . 29 GLY H 1 1
16 8599 1 1 29 GLY HA2 H 6.462 0.292 15.422 1.00 . A A . 29 GLY HA2 1 1
16 8600 1 1 29 GLY HA3 H 7.507 -1.115 15.399 1.00 . A A . 29 GLY HA3 1 1
16 8601 1 1 29 GLY N N 7.200 -0.220 13.535 1.00 . A A . 29 GLY N 1 1
16 8602 1 1 29 GLY O O 8.461 1.644 16.182 1.00 . A A . 29 GLY O 1 1
16 8603 1 1 30 MET C C 10.697 2.731 14.506 1.00 . A A . 30 MET C 1 1
16 8604 1 1 30 MET CA C 10.890 1.261 14.884 1.00 . A A . 30 MET CA 1 1
16 8605 1 1 30 MET CB C 12.030 0.665 14.057 1.00 . A A . 30 MET CB 1 1
16 8606 1 1 30 MET CE C 14.858 -1.227 16.382 1.00 . A A . 30 MET CE 1 1
16 8607 1 1 30 MET CG C 12.748 -0.443 14.830 1.00 . A A . 30 MET CG 1 1
16 8608 1 1 30 MET H H 9.749 -0.217 13.960 1.00 . A A . 30 MET H 1 1
16 8609 1 1 30 MET HA H 11.089 1.177 15.953 1.00 . A A . 30 MET HA 1 1
16 8610 1 1 30 MET HB3 H 12.741 1.448 13.793 1.00 . A A . 30 MET HB3 1 1
16 8611 1 1 30 MET HE1 H 15.827 -0.969 16.810 1.00 . A A . 30 MET HE1 1 1
16 8612 1 1 30 MET HE2 H 14.257 -1.744 17.130 1.00 . A A . 30 MET HE2 1 1
16 8613 1 1 30 MET HE3 H 15.003 -1.879 15.520 1.00 . A A . 30 MET HE3 1 1
16 8614 1 1 30 MET HG3 H 13.190 -1.156 14.134 1.00 . A A . 30 MET HG3 1 1
16 8615 1 1 30 MET N N 9.674 0.500 14.653 1.00 . A A . 30 MET N 1 1
16 8616 1 1 30 MET O O 11.015 3.624 15.289 1.00 . A A . 30 MET O 1 1
16 8617 1 1 30 MET SD S 14.018 0.261 15.868 1.00 . A A . 30 MET SD 1 1
16 8618 1 1 31 ILE C C 9.076 5.043 13.818 1.00 . A A . 31 ILE C 1 1
16 8619 1 1 31 ILE CA C 9.941 4.282 12.811 1.00 . A A . 31 ILE CA 1 1
16 8620 1 1 31 ILE CB C 9.349 4.240 11.401 1.00 . A A . 31 ILE CB 1 1
16 8621 1 1 31 ILE CD1 C 8.479 5.611 9.471 1.00 . A A . 31 ILE CD1 1 1
16 8622 1 1 31 ILE CG1 C 9.118 5.652 10.861 1.00 . A A . 31 ILE CG1 1 1
16 8623 1 1 31 ILE CG2 C 8.073 3.397 11.366 1.00 . A A . 31 ILE CG2 1 1
16 8624 1 1 31 ILE H H 9.923 2.204 12.672 1.00 . A A . 31 ILE H 1 1
16 8625 1 1 31 ILE HA H 10.907 4.780 12.740 1.00 . A A . 31 ILE HA 1 1
16 8626 1 1 31 ILE HB H 10.072 3.757 10.742 1.00 . A A . 31 ILE HB 1 1
16 8627 1 1 31 ILE HD11 H 9.191 5.198 8.756 1.00 . A A . 31 ILE HD11 1 1
16 8628 1 1 31 ILE HD12 H 7.587 4.983 9.500 1.00 . A A . 31 ILE HD12 1 1
16 8629 1 1 31 ILE HD13 H 8.203 6.621 9.167 1.00 . A A . 31 ILE HD13 1 1
16 8630 1 1 31 ILE HG13 H 10.066 6.187 10.812 1.00 . A A . 31 ILE HG13 1 1
16 8631 1 1 31 ILE HG21 H 7.978 2.922 10.390 1.00 . A A . 31 ILE HG21 1 1
16 8632 1 1 31 ILE HG22 H 8.123 2.630 12.139 1.00 . A A . 31 ILE HG22 1 1
16 8633 1 1 31 ILE HG23 H 7.210 4.037 11.544 1.00 . A A . 31 ILE HG23 1 1
16 8634 1 1 31 ILE N N 10.178 2.936 13.303 1.00 . A A . 31 ILE N 1 1
16 8635 1 1 31 ILE O O 9.448 6.125 14.269 1.00 . A A . 31 ILE O 1 1
16 8636 1 1 32 SER C C 7.786 5.603 16.289 1.00 . A A . 32 SER C 1 1
16 8637 1 1 32 SER CA C 7.016 5.056 15.086 1.00 . A A . 32 SER CA 1 1
16 8638 1 1 32 SER CB C 5.956 4.054 15.545 1.00 . A A . 32 SER CB 1 1
16 8639 1 1 32 SER H H 7.640 3.568 13.768 1.00 . A A . 32 SER H 1 1
16 8640 1 1 32 SER HA H 6.534 5.868 14.538 1.00 . A A . 32 SER HA 1 1
16 8641 1 1 32 SER HB3 H 6.381 3.400 16.307 1.00 . A A . 32 SER HB3 1 1
16 8642 1 1 32 SER HG H 4.783 4.624 17.063 1.00 . A A . 32 SER HG 1 1
16 8643 1 1 32 SER N N 7.936 4.448 14.140 1.00 . A A . 32 SER N 1 1
16 8644 1 1 32 SER O O 7.436 6.652 16.830 1.00 . A A . 32 SER O 1 1
16 8645 1 1 32 SER OG O 4.798 4.700 16.067 1.00 . A A . 32 SER OG 1 1
16 8646 1 1 33 GLY C C 10.527 6.462 17.441 1.00 . A A . 33 GLY C 1 1
16 8647 1 1 33 GLY CA C 9.642 5.267 17.802 1.00 . A A . 33 GLY CA 1 1
16 8648 1 1 33 GLY H H 9.097 4.018 16.227 1.00 . A A . 33 GLY H 1 1
16 8649 1 1 33 GLY HA2 H 9.004 5.525 18.648 1.00 . A A . 33 GLY HA2 1 1
16 8650 1 1 33 GLY HA3 H 10.266 4.430 18.116 1.00 . A A . 33 GLY HA3 1 1
16 8651 1 1 33 GLY N N 8.819 4.868 16.673 1.00 . A A . 33 GLY N 1 1
16 8652 1 1 33 GLY O O 10.748 7.348 18.266 1.00 . A A . 33 GLY O 1 1
16 8653 1 1 34 TRP C C 11.094 8.833 15.849 1.00 . A A . 34 TRP C 1 1
16 8654 1 1 34 TRP CA C 11.868 7.519 15.727 1.00 . A A . 34 TRP CA 1 1
16 8655 1 1 34 TRP CB C 12.350 7.238 14.303 1.00 . A A . 34 TRP CB 1 1
16 8656 1 1 34 TRP CD1 C 14.644 8.405 14.498 1.00 . A A . 34 TRP CD1 1 1
16 8657 1 1 34 TRP CD2 C 13.581 8.875 12.611 1.00 . A A . 34 TRP CD2 1 1
16 8658 1 1 34 TRP CE2 C 14.781 9.555 12.589 1.00 . A A . 34 TRP CE2 1 1
16 8659 1 1 34 TRP CE3 C 12.667 8.966 11.547 1.00 . A A . 34 TRP CE3 1 1
16 8660 1 1 34 TRP CG C 13.503 8.136 13.849 1.00 . A A . 34 TRP CG 1 1
16 8661 1 1 34 TRP CH2 C 14.283 10.480 10.453 1.00 . A A . 34 TRP CH2 1 1
16 8662 1 1 34 TRP CZ2 C 15.178 10.375 11.525 1.00 . A A . 34 TRP CZ2 1 1
16 8663 1 1 34 TRP CZ3 C 13.077 9.789 10.491 1.00 . A A . 34 TRP CZ3 1 1
16 8664 1 1 34 TRP H H 10.828 5.723 15.543 1.00 . A A . 34 TRP H 1 1
16 8665 1 1 34 TRP HA H 12.753 7.548 16.363 1.00 . A A . 34 TRP HA 1 1
16 8666 1 1 34 TRP HB3 H 11.513 7.363 13.616 1.00 . A A . 34 TRP HB3 1 1
16 8667 1 1 34 TRP HD1 H 14.904 8.000 15.475 1.00 . A A . 34 TRP HD1 1 1
16 8668 1 1 34 TRP HE1 H 16.426 9.636 14.071 1.00 . A A . 34 TRP HE1 1 1
16 8669 1 1 34 TRP HE3 H 11.713 8.438 11.541 1.00 . A A . 34 TRP HE3 1 1
16 8670 1 1 34 TRP HH2 H 14.530 11.102 9.593 1.00 . A A . 34 TRP HH2 1 1
16 8671 1 1 34 TRP HZ2 H 16.131 10.902 11.531 1.00 . A A . 34 TRP HZ2 1 1
16 8672 1 1 34 TRP HZ3 H 12.405 9.894 9.640 1.00 . A A . 34 TRP HZ3 1 1
16 8673 1 1 34 TRP N N 11.011 6.447 16.208 1.00 . A A . 34 TRP N 1 1
16 8674 1 1 34 TRP NE1 N 15.448 9.261 13.772 1.00 . A A . 34 TRP NE1 1 1
16 8675 1 1 34 TRP O O 11.586 9.795 16.436 1.00 . A A . 34 TRP O 1 1
16 8676 1 1 35 ALA C C 8.661 10.309 16.770 1.00 . A A . 35 ALA C 1 1
16 8677 1 1 35 ALA CA C 9.049 10.012 15.322 1.00 . A A . 35 ALA CA 1 1
16 8678 1 1 35 ALA CB C 7.830 9.795 14.423 1.00 . A A . 35 ALA CB 1 1
16 8679 1 1 35 ALA H H 9.503 8.045 14.807 1.00 . A A . 35 ALA H 1 1
16 8680 1 1 35 ALA HA H 9.628 10.848 14.930 1.00 . A A . 35 ALA HA 1 1
16 8681 1 1 35 ALA HB1 H 7.323 10.746 14.262 1.00 . A A . 35 ALA HB1 1 1
16 8682 1 1 35 ALA HB2 H 8.153 9.388 13.464 1.00 . A A . 35 ALA HB2 1 1
16 8683 1 1 35 ALA HB3 H 7.146 9.095 14.903 1.00 . A A . 35 ALA HB3 1 1
16 8684 1 1 35 ALA N N 9.896 8.832 15.283 1.00 . A A . 35 ALA N 1 1
16 8685 1 1 35 ALA O O 8.575 11.470 17.169 1.00 . A A . 35 ALA O 1 1
16 8686 1 1 36 SER C C 9.157 10.105 19.690 1.00 . A A . 36 SER C 1 1
16 8687 1 1 36 SER CA C 8.057 9.373 18.917 1.00 . A A . 36 SER CA 1 1
16 8688 1 1 36 SER CB C 7.786 8.005 19.546 1.00 . A A . 36 SER CB 1 1
16 8689 1 1 36 SER H H 8.506 8.300 17.189 1.00 . A A . 36 SER H 1 1
16 8690 1 1 36 SER HA H 7.137 9.958 18.913 1.00 . A A . 36 SER HA 1 1
16 8691 1 1 36 SER HB3 H 8.727 7.467 19.663 1.00 . A A . 36 SER HB3 1 1
16 8692 1 1 36 SER HG H 6.635 7.281 21.014 1.00 . A A . 36 SER HG 1 1
16 8693 1 1 36 SER N N 8.435 9.241 17.520 1.00 . A A . 36 SER N 1 1
16 8694 1 1 36 SER O O 8.869 10.889 20.593 1.00 . A A . 36 SER O 1 1
16 8695 1 1 36 SER OG O 7.144 8.118 20.814 1.00 . A A . 36 SER OG 1 1
16 8696 1 1 37 GLY C C 11.658 11.915 19.556 1.00 . A A . 37 GLY C 1 1
16 8697 1 1 37 GLY CA C 11.537 10.442 19.953 1.00 . A A . 37 GLY CA 1 1
16 8698 1 1 37 GLY H H 10.619 9.182 18.573 1.00 . A A . 37 GLY H 1 1
16 8699 1 1 37 GLY HA2 H 11.436 10.361 21.035 1.00 . A A . 37 GLY HA2 1 1
16 8700 1 1 37 GLY HA3 H 12.448 9.912 19.677 1.00 . A A . 37 GLY HA3 1 1
16 8701 1 1 37 GLY N N 10.393 9.821 19.308 1.00 . A A . 37 GLY N 1 1
16 8702 1 1 37 GLY O O 11.796 12.785 20.415 1.00 . A A . 37 GLY O 1 1
16 8703 1 1 38 LEU C C 10.617 14.371 18.364 1.00 . A A . 38 LEU C 1 1
16 8704 1 1 38 LEU CA C 11.704 13.501 17.731 1.00 . A A . 38 LEU CA 1 1
16 8705 1 1 38 LEU CB C 11.669 13.490 16.201 1.00 . A A . 38 LEU CB 1 1
16 8706 1 1 38 LEU CD1 C 12.154 12.072 14.172 1.00 . A A . 38 LEU CD1 1 1
16 8707 1 1 38 LEU CD2 C 14.038 13.282 15.364 1.00 . A A . 38 LEU CD2 1 1
16 8708 1 1 38 LEU CG C 12.688 12.579 15.513 1.00 . A A . 38 LEU CG 1 1
16 8709 1 1 38 LEU H H 11.490 11.437 17.560 1.00 . A A . 38 LEU H 1 1
16 8710 1 1 38 LEU HA H 12.677 13.894 18.027 1.00 . A A . 38 LEU HA 1 1
16 8711 1 1 38 LEU HB3 H 11.823 14.508 15.846 1.00 . A A . 38 LEU HB3 1 1
16 8712 1 1 38 LEU HD11 H 11.533 11.192 14.338 1.00 . A A . 38 LEU HD11 1 1
16 8713 1 1 38 LEU HD12 H 11.557 12.854 13.700 1.00 . A A . 38 LEU HD12 1 1
16 8714 1 1 38 LEU HD13 H 12.989 11.811 13.524 1.00 . A A . 38 LEU HD13 1 1
16 8715 1 1 38 LEU HD21 H 14.303 13.339 14.309 1.00 . A A . 38 LEU HD21 1 1
16 8716 1 1 38 LEU HD22 H 13.971 14.289 15.777 1.00 . A A . 38 LEU HD22 1 1
16 8717 1 1 38 LEU HD23 H 14.802 12.719 15.900 1.00 . A A . 38 LEU HD23 1 1
16 8718 1 1 38 LEU HG H 12.848 11.707 16.146 1.00 . A A . 38 LEU HG 1 1
16 8719 1 1 38 LEU N N 11.602 12.149 18.253 1.00 . A A . 38 LEU N 1 1
16 8720 1 1 38 LEU O O 10.903 15.449 18.884 1.00 . A A . 38 LEU O 1 1
16 8721 1 1 39 ALA C C 8.410 14.661 20.383 1.00 . A A . 39 ALA C 1 1
16 8722 1 1 39 ALA CA C 8.260 14.590 18.862 1.00 . A A . 39 ALA CA 1 1
16 8723 1 1 39 ALA CB C 6.959 13.907 18.435 1.00 . A A . 39 ALA CB 1 1
16 8724 1 1 39 ALA H H 9.167 12.994 17.875 1.00 . A A . 39 ALA H 1 1
16 8725 1 1 39 ALA HA H 8.275 15.602 18.455 1.00 . A A . 39 ALA HA 1 1
16 8726 1 1 39 ALA HB1 H 7.186 13.089 17.750 1.00 . A A . 39 ALA HB1 1 1
16 8727 1 1 39 ALA HB2 H 6.450 13.513 19.315 1.00 . A A . 39 ALA HB2 1 1
16 8728 1 1 39 ALA HB3 H 6.315 14.630 17.936 1.00 . A A . 39 ALA HB3 1 1
16 8729 1 1 39 ALA N N 9.391 13.872 18.301 1.00 . A A . 39 ALA N 1 1
16 8730 1 1 39 ALA O O 7.866 15.560 21.022 1.00 . A A . 39 ALA O 1 1
16 8731 1 1 40 GLY C C 10.345 14.740 22.797 1.00 . A A . 40 GLY C 1 1
16 8732 1 1 40 GLY CA C 9.376 13.642 22.352 1.00 . A A . 40 GLY CA 1 1
16 8733 1 1 40 GLY H H 9.587 12.972 20.390 1.00 . A A . 40 GLY H 1 1
16 8734 1 1 40 GLY HA2 H 8.429 13.752 22.879 1.00 . A A . 40 GLY HA2 1 1
16 8735 1 1 40 GLY HA3 H 9.780 12.665 22.620 1.00 . A A . 40 GLY HA3 1 1
16 8736 1 1 40 GLY N N 9.149 13.700 20.918 1.00 . A A . 40 GLY N 1 1
16 8737 1 1 40 GLY O O 11.460 14.451 23.230 1.00 . A A . 40 GLY O 1 1
16 8738 1 1 41 MET C C 10.760 17.256 24.585 1.00 . A A . 41 MET C 1 1
16 8739 1 1 41 MET CA C 10.695 17.118 23.063 1.00 . A A . 41 MET CA 1 1
16 8740 1 1 41 MET CB C 10.102 18.393 22.458 1.00 . A A . 41 MET CB 1 1
16 8741 1 1 41 MET CE C 12.878 19.951 24.424 1.00 . A A . 41 MET CE 1 1
16 8742 1 1 41 MET CG C 11.162 19.490 22.345 1.00 . A A . 41 MET CG 1 1
16 8743 1 1 41 MET H H 8.975 16.202 22.324 1.00 . A A . 41 MET H 1 1
16 8744 1 1 41 MET HA H 11.690 16.917 22.666 1.00 . A A . 41 MET HA 1 1
16 8745 1 1 41 MET HB3 H 9.276 18.742 23.079 1.00 . A A . 41 MET HB3 1 1
16 8746 1 1 41 MET HE1 H 13.425 19.491 23.600 1.00 . A A . 41 MET HE1 1 1
16 8747 1 1 41 MET HE2 H 13.413 20.838 24.763 1.00 . A A . 41 MET HE2 1 1
16 8748 1 1 41 MET HE3 H 12.793 19.240 25.245 1.00 . A A . 41 MET HE3 1 1
16 8749 1 1 41 MET HG3 H 10.920 20.157 21.517 1.00 . A A . 41 MET HG3 1 1
16 8750 1 1 41 MET N N 9.884 15.976 22.677 1.00 . A A . 41 MET N 1 1
16 8751 1 1 41 MET O O 11.593 16.626 25.234 1.00 . A A . 41 MET O 1 1
16 8752 1 1 41 MET SD S 11.247 20.417 23.868 1.00 . A A . 41 MET SD 1 1
17 8753 1 1 1 ALA C C -18.712 9.669 11.681 1.00 . A A . 1 ALA C 1 1
17 8754 1 1 1 ALA CA C -19.959 10.315 11.074 1.00 . A A . 1 ALA CA 1 1
17 8755 1 1 1 ALA CB C -21.245 9.870 11.773 1.00 . A A . 1 ALA CB 1 1
17 8756 1 1 1 ALA H1 H -19.286 9.410 9.322 1.00 . A A . 1 ALA H1 1 1
17 8757 1 1 1 ALA HA H -19.872 11.399 11.154 1.00 . A A . 1 ALA HA 1 1
17 8758 1 1 1 ALA HB1 H -21.547 8.894 11.392 1.00 . A A . 1 ALA HB1 1 1
17 8759 1 1 1 ALA HB2 H -21.070 9.803 12.847 1.00 . A A . 1 ALA HB2 1 1
17 8760 1 1 1 ALA HB3 H -22.034 10.597 11.579 1.00 . A A . 1 ALA HB3 1 1
17 8761 1 1 1 ALA N N -20.034 9.981 9.662 1.00 . A A . 1 ALA N 1 1
17 8762 1 1 1 ALA O O -18.652 8.449 11.834 1.00 . A A . 1 ALA O 1 1
17 8763 1 1 2 ARG C C -15.784 9.102 11.627 1.00 . A A . 2 ARG C 1 1
17 8764 1 1 2 ARG CA C -16.505 10.041 12.598 1.00 . A A . 2 ARG CA 1 1
17 8765 1 1 2 ARG CB C -16.763 9.302 13.913 1.00 . A A . 2 ARG CB 1 1
17 8766 1 1 2 ARG CD C -15.867 8.828 16.221 1.00 . A A . 2 ARG CD 1 1
17 8767 1 1 2 ARG CG C -15.540 9.371 14.829 1.00 . A A . 2 ARG CG 1 1
17 8768 1 1 2 ARG CZ C -16.324 10.865 17.582 1.00 . A A . 2 ARG CZ 1 1
17 8769 1 1 2 ARG H H -17.804 11.504 11.883 1.00 . A A . 2 ARG H 1 1
17 8770 1 1 2 ARG HA H -15.921 10.942 12.779 1.00 . A A . 2 ARG HA 1 1
17 8771 1 1 2 ARG HB3 H -17.011 8.261 13.707 1.00 . A A . 2 ARG HB3 1 1
17 8772 1 1 2 ARG HD3 H -15.308 7.910 16.404 1.00 . A A . 2 ARG HD3 1 1
17 8773 1 1 2 ARG HE H -14.657 9.746 17.729 1.00 . A A . 2 ARG HE 1 1
17 8774 1 1 2 ARG HG3 H -15.198 10.402 14.909 1.00 . A A . 2 ARG HG3 1 1
17 8775 1 1 2 ARG HH11 H -17.792 10.380 16.262 1.00 . A A . 2 ARG HH11 1 1
17 8776 1 1 2 ARG HH12 H -18.096 11.794 17.215 1.00 . A A . 2 ARG HH12 1 1
17 8777 1 1 2 ARG HH21 H -15.056 11.611 18.986 1.00 . A A . 2 ARG HH21 1 1
17 8778 1 1 2 ARG HH22 H -16.529 12.499 18.776 1.00 . A A . 2 ARG HH22 1 1
17 8779 1 1 2 ARG N N -17.747 10.514 12.010 1.00 . A A . 2 ARG N 1 1
17 8780 1 1 2 ARG NE N -15.531 9.837 17.250 1.00 . A A . 2 ARG NE 1 1
17 8781 1 1 2 ARG NH1 N -17.504 11.026 16.968 1.00 . A A . 2 ARG NH1 1 1
17 8782 1 1 2 ARG NH2 N -15.937 11.731 18.528 1.00 . A A . 2 ARG NH2 1 1
17 8783 1 1 2 ARG O O -16.382 8.161 11.109 1.00 . A A . 2 ARG O 1 1
17 8784 1 1 3 SER C C -12.226 8.668 10.921 1.00 . A A . 3 SER C 1 1
17 8785 1 1 3 SER CA C -13.700 8.585 10.515 1.00 . A A . 3 SER CA 1 1
17 8786 1 1 3 SER CB C -13.876 9.032 9.063 1.00 . A A . 3 SER CB 1 1
17 8787 1 1 3 SER H H -14.029 10.158 11.840 1.00 . A A . 3 SER H 1 1
17 8788 1 1 3 SER HA H -14.070 7.566 10.629 1.00 . A A . 3 SER HA 1 1
17 8789 1 1 3 SER HB3 H -13.458 8.277 8.398 1.00 . A A . 3 SER HB3 1 1
17 8790 1 1 3 SER HG H -15.525 10.165 9.010 1.00 . A A . 3 SER HG 1 1
17 8791 1 1 3 SER N N -14.508 9.391 11.413 1.00 . A A . 3 SER N 1 1
17 8792 1 1 3 SER O O -11.537 7.652 10.981 1.00 . A A . 3 SER O 1 1
17 8793 1 1 3 SER OG O -15.246 9.245 8.734 1.00 . A A . 3 SER OG 1 1
17 8794 1 1 4 TYR C C -9.437 9.499 10.578 1.00 . A A . 4 TYR C 1 1
17 8795 1 1 4 TYR CA C -10.410 10.120 11.584 1.00 . A A . 4 TYR CA 1 1
17 8796 1 1 4 TYR CB C -10.238 9.425 12.936 1.00 . A A . 4 TYR CB 1 1
17 8797 1 1 4 TYR CD1 C -12.057 10.181 14.511 1.00 . A A . 4 TYR CD1 1 1
17 8798 1 1 4 TYR CD2 C -9.855 11.061 14.816 1.00 . A A . 4 TYR CD2 1 1
17 8799 1 1 4 TYR CE1 C -12.522 10.957 15.632 1.00 . A A . 4 TYR CE1 1 1
17 8800 1 1 4 TYR CE2 C -10.320 11.838 15.936 1.00 . A A . 4 TYR CE2 1 1
17 8801 1 1 4 TYR CG C -10.733 10.249 14.127 1.00 . A A . 4 TYR CG 1 1
17 8802 1 1 4 TYR CZ C -11.631 11.747 16.289 1.00 . A A . 4 TYR CZ 1 1
17 8803 1 1 4 TYR H H -12.356 10.711 11.134 1.00 . A A . 4 TYR H 1 1
17 8804 1 1 4 TYR HA H -10.245 11.198 11.619 1.00 . A A . 4 TYR HA 1 1
17 8805 1 1 4 TYR HB3 H -9.184 9.191 13.082 1.00 . A A . 4 TYR HB3 1 1
17 8806 1 1 4 TYR HD1 H -12.749 9.540 13.967 1.00 . A A . 4 TYR HD1 1 1
17 8807 1 1 4 TYR HD2 H -8.809 11.116 14.512 1.00 . A A . 4 TYR HD2 1 1
17 8808 1 1 4 TYR HE1 H -13.564 10.913 15.946 1.00 . A A . 4 TYR HE1 1 1
17 8809 1 1 4 TYR HE2 H -9.637 12.483 16.489 1.00 . A A . 4 TYR HE2 1 1
17 8810 1 1 4 TYR HH H -12.394 11.873 18.072 1.00 . A A . 4 TYR HH 1 1
17 8811 1 1 4 TYR N N -11.788 9.890 11.187 1.00 . A A . 4 TYR N 1 1
17 8812 1 1 4 TYR O O -9.854 8.786 9.667 1.00 . A A . 4 TYR O 1 1
17 8813 1 1 4 TYR OH O -12.070 12.480 17.347 1.00 . A A . 4 TYR OH 1 1
17 8814 1 1 5 GLY C C -7.406 7.814 9.529 1.00 . A A . 5 GLY C 1 1
17 8815 1 1 5 GLY CA C -7.127 9.272 9.901 1.00 . A A . 5 GLY CA 1 1
17 8816 1 1 5 GLY H H -7.831 10.373 11.523 1.00 . A A . 5 GLY H 1 1
17 8817 1 1 5 GLY HA2 H -7.074 9.877 8.996 1.00 . A A . 5 GLY HA2 1 1
17 8818 1 1 5 GLY HA3 H -6.156 9.346 10.391 1.00 . A A . 5 GLY HA3 1 1
17 8819 1 1 5 GLY N N -8.161 9.792 10.779 1.00 . A A . 5 GLY N 1 1
17 8820 1 1 5 GLY O O -7.776 7.519 8.394 1.00 . A A . 5 GLY O 1 1
17 8821 1 1 6 ASN C C -7.568 4.823 11.653 1.00 . A A . 6 ASN C 1 1
17 8822 1 1 6 ASN CA C -7.445 5.521 10.298 1.00 . A A . 6 ASN CA 1 1
17 8823 1 1 6 ASN CB C -6.280 4.883 9.541 1.00 . A A . 6 ASN CB 1 1
17 8824 1 1 6 ASN CG C -6.029 5.600 8.212 1.00 . A A . 6 ASN CG 1 1
17 8825 1 1 6 ASN H H -6.918 7.189 11.429 1.00 . A A . 6 ASN H 1 1
17 8826 1 1 6 ASN HA H -8.364 5.462 9.713 1.00 . A A . 6 ASN HA 1 1
17 8827 1 1 6 ASN HB3 H -6.494 3.831 9.354 1.00 . A A . 6 ASN HB3 1 1
17 8828 1 1 6 ASN HD21 H -7.616 4.612 7.433 1.00 . A A . 6 ASN HD21 1 1
17 8829 1 1 6 ASN HD22 H -6.808 5.690 6.345 1.00 . A A . 6 ASN HD22 1 1
17 8830 1 1 6 ASN N N -7.219 6.941 10.508 1.00 . A A . 6 ASN N 1 1
17 8831 1 1 6 ASN ND2 N -6.888 5.274 7.251 1.00 . A A . 6 ASN ND2 1 1
17 8832 1 1 6 ASN O O -6.835 5.142 12.589 1.00 . A A . 6 ASN O 1 1
17 8833 1 1 6 ASN OD1 O -5.118 6.398 8.070 1.00 . A A . 6 ASN OD1 1 1
17 8834 1 1 7 GLY C C -9.732 3.857 13.845 1.00 . A A . 7 GLY C 1 1
17 8835 1 1 7 GLY CA C -8.726 3.136 12.943 1.00 . A A . 7 GLY CA 1 1
17 8836 1 1 7 GLY H H -9.091 3.629 10.952 1.00 . A A . 7 GLY H 1 1
17 8837 1 1 7 GLY HA2 H -9.097 2.140 12.703 1.00 . A A . 7 GLY HA2 1 1
17 8838 1 1 7 GLY HA3 H -7.784 3.007 13.474 1.00 . A A . 7 GLY HA3 1 1
17 8839 1 1 7 GLY N N -8.499 3.882 11.717 1.00 . A A . 7 GLY N 1 1
17 8840 1 1 7 GLY O O -9.393 4.265 14.954 1.00 . A A . 7 GLY O 1 1
17 8841 1 1 8 VAL C C -13.357 4.077 13.660 1.00 . A A . 8 VAL C 1 1
17 8842 1 1 8 VAL CA C -12.003 4.653 14.080 1.00 . A A . 8 VAL CA 1 1
17 8843 1 1 8 VAL CB C -11.910 6.168 13.883 1.00 . A A . 8 VAL CB 1 1
17 8844 1 1 8 VAL CG1 C -13.247 6.843 14.196 1.00 . A A . 8 VAL CG1 1 1
17 8845 1 1 8 VAL CG2 C -10.784 6.763 14.730 1.00 . A A . 8 VAL CG2 1 1
17 8846 1 1 8 VAL H H -11.214 3.654 12.431 1.00 . A A . 8 VAL H 1 1
17 8847 1 1 8 VAL HA H -11.845 4.440 15.136 1.00 . A A . 8 VAL HA 1 1
17 8848 1 1 8 VAL HB H -11.678 6.355 12.835 1.00 . A A . 8 VAL HB 1 1
17 8849 1 1 8 VAL HG11 H -13.744 7.115 13.264 1.00 . A A . 8 VAL HG11 1 1
17 8850 1 1 8 VAL HG12 H -13.879 6.157 14.757 1.00 . A A . 8 VAL HG12 1 1
17 8851 1 1 8 VAL HG13 H -13.071 7.741 14.788 1.00 . A A . 8 VAL HG13 1 1
17 8852 1 1 8 VAL HG21 H -10.917 7.841 14.806 1.00 . A A . 8 VAL HG21 1 1
17 8853 1 1 8 VAL HG22 H -10.807 6.322 15.727 1.00 . A A . 8 VAL HG22 1 1
17 8854 1 1 8 VAL HG23 H -9.824 6.547 14.260 1.00 . A A . 8 VAL HG23 1 1
17 8855 1 1 8 VAL N N -10.947 3.990 13.335 1.00 . A A . 8 VAL N 1 1
17 8856 1 1 8 VAL O O -13.891 3.190 14.323 1.00 . A A . 8 VAL O 1 1
17 8857 1 1 9 TYR C C -15.314 2.643 12.213 1.00 . A A . 9 TYR C 1 1
17 8858 1 1 9 TYR CA C -15.156 4.156 12.043 1.00 . A A . 9 TYR CA 1 1
17 8859 1 1 9 TYR CB C -15.149 4.492 10.551 1.00 . A A . 9 TYR CB 1 1
17 8860 1 1 9 TYR CD1 C -12.802 5.012 9.791 1.00 . A A . 9 TYR CD1 1 1
17 8861 1 1 9 TYR CD2 C -13.731 2.882 9.227 1.00 . A A . 9 TYR CD2 1 1
17 8862 1 1 9 TYR CE1 C -11.581 4.657 9.115 1.00 . A A . 9 TYR CE1 1 1
17 8863 1 1 9 TYR CE2 C -12.510 2.528 8.551 1.00 . A A . 9 TYR CE2 1 1
17 8864 1 1 9 TYR CG C -13.852 4.116 9.833 1.00 . A A . 9 TYR CG 1 1
17 8865 1 1 9 TYR CZ C -11.495 3.433 8.528 1.00 . A A . 9 TYR CZ 1 1
17 8866 1 1 9 TYR H H -13.433 5.328 12.026 1.00 . A A . 9 TYR H 1 1
17 8867 1 1 9 TYR HA H -15.941 4.662 12.605 1.00 . A A . 9 TYR HA 1 1
17 8868 1 1 9 TYR HB3 H -15.324 5.561 10.429 1.00 . A A . 9 TYR HB3 1 1
17 8869 1 1 9 TYR HD1 H -12.898 5.985 10.270 1.00 . A A . 9 TYR HD1 1 1
17 8870 1 1 9 TYR HD2 H -14.560 2.175 9.260 1.00 . A A . 9 TYR HD2 1 1
17 8871 1 1 9 TYR HE1 H -10.744 5.354 9.074 1.00 . A A . 9 TYR HE1 1 1
17 8872 1 1 9 TYR HE2 H -12.401 1.556 8.069 1.00 . A A . 9 TYR HE2 1 1
17 8873 1 1 9 TYR HH H -9.577 3.115 8.535 1.00 . A A . 9 TYR HH 1 1
17 8874 1 1 9 TYR N N -13.874 4.606 12.561 1.00 . A A . 9 TYR N 1 1
17 8875 1 1 9 TYR O O -16.360 2.171 12.656 1.00 . A A . 9 TYR O 1 1
17 8876 1 1 9 TYR OH O -10.341 3.099 7.891 1.00 . A A . 9 TYR OH 1 1
17 8877 1 1 10 CYS C C -15.494 -0.052 11.209 1.00 . A A . 10 CYS C 1 1
17 8878 1 1 10 CYS CA C -14.269 0.477 11.957 1.00 . A A . 10 CYS CA 1 1
17 8879 1 1 10 CYS CB C -14.249 0.017 13.416 1.00 . A A . 10 CYS CB 1 1
17 8880 1 1 10 CYS H H -13.413 2.318 11.491 1.00 . A A . 10 CYS H 1 1
17 8881 1 1 10 CYS HA H -13.350 0.123 11.493 1.00 . A A . 10 CYS HA 1 1
17 8882 1 1 10 CYS HB3 H -15.228 -0.392 13.668 1.00 . A A . 10 CYS HB3 1 1
17 8883 1 1 10 CYS N N -14.261 1.927 11.851 1.00 . A A . 10 CYS N 1 1
17 8884 1 1 10 CYS O O -16.301 0.727 10.702 1.00 . A A . 10 CYS O 1 1
17 8885 1 1 10 CYS SG S -12.974 -1.235 13.808 1.00 . A A . 10 CYS SG 1 1
17 8886 1 1 11 ASN C C -17.924 -2.035 11.415 1.00 . A A . 11 ASN C 1 1
17 8887 1 1 11 ASN CA C -16.709 -2.014 10.485 1.00 . A A . 11 ASN CA 1 1
17 8888 1 1 11 ASN CB C -16.370 -3.460 10.117 1.00 . A A . 11 ASN CB 1 1
17 8889 1 1 11 ASN CG C -17.303 -3.980 9.022 1.00 . A A . 11 ASN CG 1 1
17 8890 1 1 11 ASN H H -14.935 -1.998 11.577 1.00 . A A . 11 ASN H 1 1
17 8891 1 1 11 ASN HA H -16.881 -1.418 9.588 1.00 . A A . 11 ASN HA 1 1
17 8892 1 1 11 ASN HB3 H -16.455 -4.093 11.001 1.00 . A A . 11 ASN HB3 1 1
17 8893 1 1 11 ASN HD21 H -17.152 -5.828 9.835 1.00 . A A . 11 ASN HD21 1 1
17 8894 1 1 11 ASN HD22 H -18.158 -5.716 8.429 1.00 . A A . 11 ASN HD22 1 1
17 8895 1 1 11 ASN N N -15.596 -1.372 11.163 1.00 . A A . 11 ASN N 1 1
17 8896 1 1 11 ASN ND2 N -17.558 -5.283 9.101 1.00 . A A . 11 ASN ND2 1 1
17 8897 1 1 11 ASN O O -18.989 -1.529 11.062 1.00 . A A . 11 ASN O 1 1
17 8898 1 1 11 ASN OD1 O -17.759 -3.247 8.160 1.00 . A A . 11 ASN OD1 1 1
17 8899 1 1 12 ASN C C -18.193 -3.092 14.926 1.00 . A A . 12 ASN C 1 1
17 8900 1 1 12 ASN CA C -18.789 -2.716 13.568 1.00 . A A . 12 ASN CA 1 1
17 8901 1 1 12 ASN CB C -19.803 -3.795 13.181 1.00 . A A . 12 ASN CB 1 1
17 8902 1 1 12 ASN CG C -20.683 -3.330 12.020 1.00 . A A . 12 ASN CG 1 1
17 8903 1 1 12 ASN H H -16.854 -3.032 12.864 1.00 . A A . 12 ASN H 1 1
17 8904 1 1 12 ASN HA H -19.257 -1.733 13.577 1.00 . A A . 12 ASN HA 1 1
17 8905 1 1 12 ASN HB3 H -20.428 -4.037 14.042 1.00 . A A . 12 ASN HB3 1 1
17 8906 1 1 12 ASN HD21 H -19.479 -4.358 10.759 1.00 . A A . 12 ASN HD21 1 1
17 8907 1 1 12 ASN HD22 H -20.799 -3.524 10.008 1.00 . A A . 12 ASN HD22 1 1
17 8908 1 1 12 ASN N N -17.724 -2.623 12.585 1.00 . A A . 12 ASN N 1 1
17 8909 1 1 12 ASN ND2 N -20.288 -3.774 10.830 1.00 . A A . 12 ASN ND2 1 1
17 8910 1 1 12 ASN O O -18.090 -2.251 15.817 1.00 . A A . 12 ASN O 1 1
17 8911 1 1 12 ASN OD1 O -21.656 -2.614 12.193 1.00 . A A . 12 ASN OD1 1 1
17 8912 1 1 13 LYS C C -15.708 -4.750 16.192 1.00 . A A . 13 LYS C 1 1
17 8913 1 1 13 LYS CA C -17.233 -4.856 16.275 1.00 . A A . 13 LYS CA 1 1
17 8914 1 1 13 LYS CB C -17.736 -6.269 16.573 1.00 . A A . 13 LYS CB 1 1
17 8915 1 1 13 LYS CD C -18.465 -7.464 14.476 1.00 . A A . 13 LYS CD 1 1
17 8916 1 1 13 LYS CE C -17.927 -7.768 13.077 1.00 . A A . 13 LYS CE 1 1
17 8917 1 1 13 LYS CG C -17.322 -7.243 15.469 1.00 . A A . 13 LYS CG 1 1
17 8918 1 1 13 LYS H H -17.902 -5.035 14.311 1.00 . A A . 13 LYS H 1 1
17 8919 1 1 13 LYS HA H -17.580 -4.212 17.083 1.00 . A A . 13 LYS HA 1 1
17 8920 1 1 13 LYS HB3 H -18.822 -6.259 16.667 1.00 . A A . 13 LYS HB3 1 1
17 8921 1 1 13 LYS HD3 H -19.098 -6.578 14.442 1.00 . A A . 13 LYS HD3 1 1
17 8922 1 1 13 LYS HE3 H -16.935 -7.330 12.960 1.00 . A A . 13 LYS HE3 1 1
17 8923 1 1 13 LYS HG3 H -17.029 -8.196 15.909 1.00 . A A . 13 LYS HG3 1 1
17 8924 1 1 13 LYS HZ1 H -18.069 -9.707 13.706 1.00 . A A . 13 LYS HZ1 1 1
17 8925 1 1 13 LYS HZ2 H -18.525 -9.489 12.153 1.00 . A A . 13 LYS HZ2 1 1
17 8926 1 1 13 LYS HZ3 H -16.941 -9.478 12.547 1.00 . A A . 13 LYS HZ3 1 1
17 8927 1 1 13 LYS N N -17.815 -4.358 15.041 1.00 . A A . 13 LYS N 1 1
17 8928 1 1 13 LYS NZ N -17.860 -9.229 12.853 1.00 . A A . 13 LYS NZ 1 1
17 8929 1 1 13 LYS O O -15.042 -4.521 17.201 1.00 . A A . 13 LYS O 1 1
17 8930 1 1 14 LYS C C -13.501 -4.167 13.410 1.00 . A A . 14 LYS C 1 1
17 8931 1 1 14 LYS CA C -13.766 -4.850 14.754 1.00 . A A . 14 LYS CA 1 1
17 8932 1 1 14 LYS CB C -13.134 -6.238 14.873 1.00 . A A . 14 LYS CB 1 1
17 8933 1 1 14 LYS CD C -13.076 -7.148 12.522 1.00 . A A . 14 LYS CD 1 1
17 8934 1 1 14 LYS CE C -14.100 -7.114 11.385 1.00 . A A . 14 LYS CE 1 1
17 8935 1 1 14 LYS CG C -13.769 -7.217 13.884 1.00 . A A . 14 LYS CG 1 1
17 8936 1 1 14 LYS H H -15.748 -5.109 14.166 1.00 . A A . 14 LYS H 1 1
17 8937 1 1 14 LYS HA H -13.341 -4.233 15.545 1.00 . A A . 14 LYS HA 1 1
17 8938 1 1 14 LYS HB3 H -13.257 -6.612 15.889 1.00 . A A . 14 LYS HB3 1 1
17 8939 1 1 14 LYS HD3 H -12.420 -8.009 12.399 1.00 . A A . 14 LYS HD3 1 1
17 8940 1 1 14 LYS HE3 H -13.589 -6.992 10.430 1.00 . A A . 14 LYS HE3 1 1
17 8941 1 1 14 LYS HG3 H -14.829 -6.986 13.768 1.00 . A A . 14 LYS HG3 1 1
17 8942 1 1 14 LYS HZ1 H -14.804 -8.807 10.481 1.00 . A A . 14 LYS HZ1 1 1
17 8943 1 1 14 LYS HZ2 H -14.572 -8.974 12.089 1.00 . A A . 14 LYS HZ2 1 1
17 8944 1 1 14 LYS HZ3 H -15.861 -8.141 11.533 1.00 . A A . 14 LYS HZ3 1 1
17 8945 1 1 14 LYS N N -15.200 -4.922 14.982 1.00 . A A . 14 LYS N 1 1
17 8946 1 1 14 LYS NZ N -14.899 -8.360 11.371 1.00 . A A . 14 LYS NZ 1 1
17 8947 1 1 14 LYS O O -14.437 -3.836 12.683 1.00 . A A . 14 LYS O 1 1
17 8948 1 1 15 CYS C C -11.385 -4.426 10.900 1.00 . A A . 15 CYS C 1 1
17 8949 1 1 15 CYS CA C -11.822 -3.337 11.880 1.00 . A A . 15 CYS CA 1 1
17 8950 1 1 15 CYS CB C -10.723 -2.297 12.106 1.00 . A A . 15 CYS CB 1 1
17 8951 1 1 15 CYS H H -11.468 -4.247 13.721 1.00 . A A . 15 CYS H 1 1
17 8952 1 1 15 CYS HA H -12.698 -2.807 11.504 1.00 . A A . 15 CYS HA 1 1
17 8953 1 1 15 CYS HB3 H -10.245 -2.080 11.151 1.00 . A A . 15 CYS HB3 1 1
17 8954 1 1 15 CYS N N -12.222 -3.975 13.123 1.00 . A A . 15 CYS N 1 1
17 8955 1 1 15 CYS O O -12.221 -5.067 10.264 1.00 . A A . 15 CYS O 1 1
17 8956 1 1 15 CYS SG S -11.295 -0.723 12.846 1.00 . A A . 15 CYS SG 1 1
17 8957 1 1 16 TRP C C -8.007 -5.368 9.826 1.00 . A A . 16 TRP C 1 1
17 8958 1 1 16 TRP CA C -9.516 -5.604 9.916 1.00 . A A . 16 TRP CA 1 1
17 8959 1 1 16 TRP CB C -10.207 -5.571 8.552 1.00 . A A . 16 TRP CB 1 1
17 8960 1 1 16 TRP CD1 C -9.697 -3.171 7.750 1.00 . A A . 16 TRP CD1 1 1
17 8961 1 1 16 TRP CD2 C -11.864 -3.624 7.830 1.00 . A A . 16 TRP CD2 1 1
17 8962 1 1 16 TRP CE2 C -11.730 -2.323 7.390 1.00 . A A . 16 TRP CE2 1 1
17 8963 1 1 16 TRP CE3 C -13.128 -4.218 7.988 1.00 . A A . 16 TRP CE3 1 1
17 8964 1 1 16 TRP CG C -10.544 -4.162 8.059 1.00 . A A . 16 TRP CG 1 1
17 8965 1 1 16 TRP CH2 C -14.091 -2.075 7.223 1.00 . A A . 16 TRP CH2 1 1
17 8966 1 1 16 TRP CZ2 C -12.822 -1.505 7.073 1.00 . A A . 16 TRP CZ2 1 1
17 8967 1 1 16 TRP CZ3 C -14.208 -3.387 7.667 1.00 . A A . 16 TRP CZ3 1 1
17 8968 1 1 16 TRP H H -9.402 -4.078 11.328 1.00 . A A . 16 TRP H 1 1
17 8969 1 1 16 TRP HA H -9.714 -6.585 10.348 1.00 . A A . 16 TRP HA 1 1
17 8970 1 1 16 TRP HB3 H -11.126 -6.155 8.607 1.00 . A A . 16 TRP HB3 1 1
17 8971 1 1 16 TRP HD1 H -8.612 -3.249 7.815 1.00 . A A . 16 TRP HD1 1 1
17 8972 1 1 16 TRP HE1 H -9.919 -1.094 7.035 1.00 . A A . 16 TRP HE1 1 1
17 8973 1 1 16 TRP HE3 H -13.261 -5.243 8.333 1.00 . A A . 16 TRP HE3 1 1
17 8974 1 1 16 TRP HH2 H -14.983 -1.493 6.994 1.00 . A A . 16 TRP HH2 1 1
17 8975 1 1 16 TRP HZ2 H -12.689 -0.480 6.728 1.00 . A A . 16 TRP HZ2 1 1
17 8976 1 1 16 TRP HZ3 H -15.213 -3.798 7.772 1.00 . A A . 16 TRP HZ3 1 1
17 8977 1 1 16 TRP N N -10.075 -4.604 10.808 1.00 . A A . 16 TRP N 1 1
17 8978 1 1 16 TRP NE1 N -10.371 -2.038 7.340 1.00 . A A . 16 TRP NE1 1 1
17 8979 1 1 16 TRP O O -7.565 -4.282 9.454 1.00 . A A . 16 TRP O 1 1
17 8980 1 1 17 VAL C C -5.351 -5.071 10.891 1.00 . A A . 17 VAL C 1 1
17 8981 1 1 17 VAL CA C -5.806 -6.323 10.139 1.00 . A A . 17 VAL CA 1 1
17 8982 1 1 17 VAL CB C -5.316 -6.361 8.690 1.00 . A A . 17 VAL CB 1 1
17 8983 1 1 17 VAL CG1 C -5.573 -5.026 7.989 1.00 . A A . 17 VAL CG1 1 1
17 8984 1 1 17 VAL CG2 C -3.835 -6.740 8.622 1.00 . A A . 17 VAL CG2 1 1
17 8985 1 1 17 VAL H H -7.623 -7.284 10.476 1.00 . A A . 17 VAL H 1 1
17 8986 1 1 17 VAL HA H -5.415 -7.201 10.651 1.00 . A A . 17 VAL HA 1 1
17 8987 1 1 17 VAL HB H -5.883 -7.130 8.165 1.00 . A A . 17 VAL HB 1 1
17 8988 1 1 17 VAL HG11 H -5.416 -4.209 8.693 1.00 . A A . 17 VAL HG11 1 1
17 8989 1 1 17 VAL HG12 H -4.885 -4.917 7.150 1.00 . A A . 17 VAL HG12 1 1
17 8990 1 1 17 VAL HG13 H -6.599 -4.998 7.623 1.00 . A A . 17 VAL HG13 1 1
17 8991 1 1 17 VAL HG21 H -3.232 -5.835 8.536 1.00 . A A . 17 VAL HG21 1 1
17 8992 1 1 17 VAL HG22 H -3.555 -7.277 9.529 1.00 . A A . 17 VAL HG22 1 1
17 8993 1 1 17 VAL HG23 H -3.662 -7.377 7.755 1.00 . A A . 17 VAL HG23 1 1
17 8994 1 1 17 VAL N N -7.257 -6.404 10.174 1.00 . A A . 17 VAL N 1 1
17 8995 1 1 17 VAL O O -6.177 -4.301 11.379 1.00 . A A . 17 VAL O 1 1
17 8996 1 1 18 ASN C C -3.978 -2.474 11.000 1.00 . A A . 18 ASN C 1 1
17 8997 1 1 18 ASN CA C -3.463 -3.761 11.647 1.00 . A A . 18 ASN CA 1 1
17 8998 1 1 18 ASN CB C -1.937 -3.766 11.541 1.00 . A A . 18 ASN CB 1 1
17 8999 1 1 18 ASN CG C -1.330 -4.882 12.394 1.00 . A A . 18 ASN CG 1 1
17 9000 1 1 18 ASN H H -3.373 -5.538 10.563 1.00 . A A . 18 ASN H 1 1
17 9001 1 1 18 ASN HA H -3.778 -3.862 12.685 1.00 . A A . 18 ASN HA 1 1
17 9002 1 1 18 ASN HB3 H -1.543 -2.801 11.864 1.00 . A A . 18 ASN HB3 1 1
17 9003 1 1 18 ASN HD21 H -0.930 -3.506 13.825 1.00 . A A . 18 ASN HD21 1 1
17 9004 1 1 18 ASN HD22 H -0.449 -5.127 14.201 1.00 . A A . 18 ASN HD22 1 1
17 9005 1 1 18 ASN N N -4.038 -4.907 10.962 1.00 . A A . 18 ASN N 1 1
17 9006 1 1 18 ASN ND2 N -0.865 -4.470 13.570 1.00 . A A . 18 ASN ND2 1 1
17 9007 1 1 18 ASN O O -3.469 -2.049 9.964 1.00 . A A . 18 ASN O 1 1
17 9008 1 1 18 ASN OD1 O -1.289 -6.038 12.010 1.00 . A A . 18 ASN OD1 1 1
17 9009 1 1 19 ARG C C -4.867 0.553 11.749 1.00 . A A . 19 ARG C 1 1
17 9010 1 1 19 ARG CA C -5.571 -0.660 11.138 1.00 . A A . 19 ARG CA 1 1
17 9011 1 1 19 ARG CB C -7.065 -0.592 11.466 1.00 . A A . 19 ARG CB 1 1
17 9012 1 1 19 ARG CD C -9.053 -0.395 9.928 1.00 . A A . 19 ARG CD 1 1
17 9013 1 1 19 ARG CG C -7.895 -1.285 10.383 1.00 . A A . 19 ARG CG 1 1
17 9014 1 1 19 ARG CZ C -7.943 0.761 8.020 1.00 . A A . 19 ARG CZ 1 1
17 9015 1 1 19 ARG H H -5.390 -2.242 12.480 1.00 . A A . 19 ARG H 1 1
17 9016 1 1 19 ARG HA H -5.423 -0.697 10.059 1.00 . A A . 19 ARG HA 1 1
17 9017 1 1 19 ARG HB3 H -7.374 0.449 11.556 1.00 . A A . 19 ARG HB3 1 1
17 9018 1 1 19 ARG HD3 H -9.647 -0.087 10.789 1.00 . A A . 19 ARG HD3 1 1
17 9019 1 1 19 ARG HE H -8.620 1.686 9.675 1.00 . A A . 19 ARG HE 1 1
17 9020 1 1 19 ARG HG3 H -8.285 -2.227 10.766 1.00 . A A . 19 ARG HG3 1 1
17 9021 1 1 19 ARG HH11 H -8.132 -1.251 7.798 1.00 . A A . 19 ARG HH11 1 1
17 9022 1 1 19 ARG HH12 H -7.362 -0.434 6.480 1.00 . A A . 19 ARG HH12 1 1
17 9023 1 1 19 ARG HH21 H -7.604 2.765 7.936 1.00 . A A . 19 ARG HH21 1 1
17 9024 1 1 19 ARG HH22 H -7.060 1.867 6.559 1.00 . A A . 19 ARG HH22 1 1
17 9025 1 1 19 ARG N N -4.982 -1.890 11.639 1.00 . A A . 19 ARG N 1 1
17 9026 1 1 19 ARG NE N -8.530 0.798 9.223 1.00 . A A . 19 ARG NE 1 1
17 9027 1 1 19 ARG NH1 N -7.801 -0.406 7.378 1.00 . A A . 19 ARG NH1 1 1
17 9028 1 1 19 ARG NH2 N -7.498 1.893 7.458 1.00 . A A . 19 ARG NH2 1 1
17 9029 1 1 19 ARG O O -5.375 1.672 11.677 1.00 . A A . 19 ARG O 1 1
17 9030 1 1 20 GLY C C -1.463 1.272 12.531 1.00 . A A . 20 GLY C 1 1
17 9031 1 1 20 GLY CA C -2.929 1.348 12.959 1.00 . A A . 20 GLY CA 1 1
17 9032 1 1 20 GLY H H -3.303 -0.620 12.389 1.00 . A A . 20 GLY H 1 1
17 9033 1 1 20 GLY HA2 H -3.341 2.319 12.685 1.00 . A A . 20 GLY HA2 1 1
17 9034 1 1 20 GLY HA3 H -3.000 1.266 14.043 1.00 . A A . 20 GLY HA3 1 1
17 9035 1 1 20 GLY N N -3.708 0.291 12.336 1.00 . A A . 20 GLY N 1 1
17 9036 1 1 20 GLY O O -0.957 2.177 11.868 1.00 . A A . 20 GLY O 1 1
17 9037 1 1 21 GLU C C 0.804 0.185 11.095 1.00 . A A . 21 GLU C 1 1
17 9038 1 1 21 GLU CA C 0.581 -0.021 12.595 1.00 . A A . 21 GLU CA 1 1
17 9039 1 1 21 GLU CB C 1.050 -1.410 13.033 1.00 . A A . 21 GLU CB 1 1
17 9040 1 1 21 GLU CD C 1.261 -0.461 15.359 1.00 . A A . 21 GLU CD 1 1
17 9041 1 1 21 GLU CG C 0.769 -1.641 14.519 1.00 . A A . 21 GLU CG 1 1
17 9042 1 1 21 GLU H H -1.236 -0.547 13.467 1.00 . A A . 21 GLU H 1 1
17 9043 1 1 21 GLU HA H 1.127 0.735 13.159 1.00 . A A . 21 GLU HA 1 1
17 9044 1 1 21 GLU HB3 H 2.118 -1.515 12.840 1.00 . A A . 21 GLU HB3 1 1
17 9045 1 1 21 GLU HE2 H 0.923 0.593 16.883 1.00 . A A . 21 GLU HE2 1 1
17 9046 1 1 21 GLU HG3 H 1.261 -2.556 14.848 1.00 . A A . 21 GLU HG3 1 1
17 9047 1 1 21 GLU N N -0.819 0.184 12.929 1.00 . A A . 21 GLU N 1 1
17 9048 1 1 21 GLU O O 1.793 0.794 10.690 1.00 . A A . 21 GLU O 1 1
17 9049 1 1 21 GLU OE1 O 2.306 0.130 15.048 1.00 . A A . 21 GLU OE1 1 1
17 9050 1 1 21 GLU OE2 O 0.515 -0.162 16.369 1.00 . A A . 21 GLU OE2 1 1
17 9051 1 1 22 ALA C C 0.074 1.265 8.489 1.00 . A A . 22 ALA C 1 1
17 9052 1 1 22 ALA CA C -0.048 -0.212 8.867 1.00 . A A . 22 ALA CA 1 1
17 9053 1 1 22 ALA CB C -1.267 -0.880 8.228 1.00 . A A . 22 ALA CB 1 1
17 9054 1 1 22 ALA H H -0.933 -0.826 10.651 1.00 . A A . 22 ALA H 1 1
17 9055 1 1 22 ALA HA H 0.850 -0.737 8.541 1.00 . A A . 22 ALA HA 1 1
17 9056 1 1 22 ALA HB1 H -1.563 -1.743 8.823 1.00 . A A . 22 ALA HB1 1 1
17 9057 1 1 22 ALA HB2 H -2.092 -0.167 8.188 1.00 . A A . 22 ALA HB2 1 1
17 9058 1 1 22 ALA HB3 H -1.018 -1.203 7.218 1.00 . A A . 22 ALA HB3 1 1
17 9059 1 1 22 ALA N N -0.131 -0.332 10.313 1.00 . A A . 22 ALA N 1 1
17 9060 1 1 22 ALA O O 0.946 1.640 7.707 1.00 . A A . 22 ALA O 1 1
17 9061 1 1 23 THR C C 0.522 4.113 9.192 1.00 . A A . 23 THR C 1 1
17 9062 1 1 23 THR CA C -0.818 3.493 8.794 1.00 . A A . 23 THR CA 1 1
17 9063 1 1 23 THR CB C -2.014 4.108 9.524 1.00 . A A . 23 THR CB 1 1
17 9064 1 1 23 THR CG2 C -1.874 5.621 9.707 1.00 . A A . 23 THR CG2 1 1
17 9065 1 1 23 THR H H -1.522 1.752 9.696 1.00 . A A . 23 THR H 1 1
17 9066 1 1 23 THR HA H -0.932 3.641 7.720 1.00 . A A . 23 THR HA 1 1
17 9067 1 1 23 THR HB H -2.181 3.615 10.482 1.00 . A A . 23 THR HB 1 1
17 9068 1 1 23 THR HG1 H -3.820 3.414 9.012 1.00 . A A . 23 THR HG1 1 1
17 9069 1 1 23 THR HG21 H -1.155 5.826 10.501 1.00 . A A . 23 THR HG21 1 1
17 9070 1 1 23 THR HG22 H -1.524 6.068 8.776 1.00 . A A . 23 THR HG22 1 1
17 9071 1 1 23 THR HG23 H -2.841 6.046 9.972 1.00 . A A . 23 THR HG23 1 1
17 9072 1 1 23 THR N N -0.815 2.065 9.061 1.00 . A A . 23 THR N 1 1
17 9073 1 1 23 THR O O 1.043 4.979 8.490 1.00 . A A . 23 THR O 1 1
17 9074 1 1 23 THR OG1 O -3.093 3.967 8.605 1.00 . A A . 23 THR OG1 1 1
17 9075 1 1 24 GLN C C 3.440 3.793 9.846 1.00 . A A . 24 GLN C 1 1
17 9076 1 1 24 GLN CA C 2.312 4.145 10.818 1.00 . A A . 24 GLN CA 1 1
17 9077 1 1 24 GLN CB C 2.604 3.597 12.217 1.00 . A A . 24 GLN CB 1 1
17 9078 1 1 24 GLN CD C 1.414 5.381 13.546 1.00 . A A . 24 GLN CD 1 1
17 9079 1 1 24 GLN CG C 1.448 3.897 13.174 1.00 . A A . 24 GLN CG 1 1
17 9080 1 1 24 GLN H H 0.613 2.943 10.883 1.00 . A A . 24 GLN H 1 1
17 9081 1 1 24 GLN HA H 2.197 5.227 10.875 1.00 . A A . 24 GLN HA 1 1
17 9082 1 1 24 GLN HB3 H 3.523 4.041 12.601 1.00 . A A . 24 GLN HB3 1 1
17 9083 1 1 24 GLN HE21 H -0.061 5.640 12.183 1.00 . A A . 24 GLN HE21 1 1
17 9084 1 1 24 GLN HE22 H 0.418 7.068 13.038 1.00 . A A . 24 GLN HE22 1 1
17 9085 1 1 24 GLN HG3 H 1.554 3.294 14.076 1.00 . A A . 24 GLN HG3 1 1
17 9086 1 1 24 GLN N N 1.043 3.646 10.318 1.00 . A A . 24 GLN N 1 1
17 9087 1 1 24 GLN NE2 N 0.516 6.088 12.866 1.00 . A A . 24 GLN NE2 1 1
17 9088 1 1 24 GLN O O 3.931 4.657 9.121 1.00 . A A . 24 GLN O 1 1
17 9089 1 1 24 GLN OE1 O 2.154 5.852 14.393 1.00 . A A . 24 GLN OE1 1 1
17 9090 1 1 25 SER C C 4.751 0.537 8.789 1.00 . A A . 25 SER C 1 1
17 9091 1 1 25 SER CA C 4.880 2.047 8.992 1.00 . A A . 25 SER CA 1 1
17 9092 1 1 25 SER CB C 6.257 2.390 9.563 1.00 . A A . 25 SER CB 1 1
17 9093 1 1 25 SER H H 3.414 1.827 10.456 1.00 . A A . 25 SER H 1 1
17 9094 1 1 25 SER HA H 4.737 2.574 8.048 1.00 . A A . 25 SER HA 1 1
17 9095 1 1 25 SER HB3 H 6.343 1.985 10.571 1.00 . A A . 25 SER HB3 1 1
17 9096 1 1 25 SER HG H 7.608 0.988 9.101 1.00 . A A . 25 SER HG 1 1
17 9097 1 1 25 SER N N 3.819 2.523 9.863 1.00 . A A . 25 SER N 1 1
17 9098 1 1 25 SER O O 3.937 -0.114 9.442 1.00 . A A . 25 SER O 1 1
17 9099 1 1 25 SER OG O 7.312 1.879 8.755 1.00 . A A . 25 SER OG 1 1
17 9100 1 1 26 ILE C C 5.772 -2.189 8.874 1.00 . A A . 26 ILE C 1 1
17 9101 1 1 26 ILE CA C 5.554 -1.400 7.581 1.00 . A A . 26 ILE CA 1 1
17 9102 1 1 26 ILE CB C 6.568 -1.726 6.483 1.00 . A A . 26 ILE CB 1 1
17 9103 1 1 26 ILE CD1 C 9.071 -1.948 6.696 1.00 . A A . 26 ILE CD1 1 1
17 9104 1 1 26 ILE CG1 C 7.884 -0.981 6.714 1.00 . A A . 26 ILE CG1 1 1
17 9105 1 1 26 ILE CG2 C 5.984 -1.443 5.097 1.00 . A A . 26 ILE CG2 1 1
17 9106 1 1 26 ILE H H 6.225 0.559 7.351 1.00 . A A . 26 ILE H 1 1
17 9107 1 1 26 ILE HA H 4.566 -1.642 7.190 1.00 . A A . 26 ILE HA 1 1
17 9108 1 1 26 ILE HB H 6.789 -2.792 6.528 1.00 . A A . 26 ILE HB 1 1
17 9109 1 1 26 ILE HD11 H 9.933 -1.472 7.164 1.00 . A A . 26 ILE HD11 1 1
17 9110 1 1 26 ILE HD12 H 8.810 -2.852 7.246 1.00 . A A . 26 ILE HD12 1 1
17 9111 1 1 26 ILE HD13 H 9.313 -2.205 5.665 1.00 . A A . 26 ILE HD13 1 1
17 9112 1 1 26 ILE HG13 H 7.849 -0.461 7.670 1.00 . A A . 26 ILE HG13 1 1
17 9113 1 1 26 ILE HG21 H 4.931 -1.724 5.082 1.00 . A A . 26 ILE HG21 1 1
17 9114 1 1 26 ILE HG22 H 6.082 -0.381 4.871 1.00 . A A . 26 ILE HG22 1 1
17 9115 1 1 26 ILE HG23 H 6.525 -2.024 4.349 1.00 . A A . 26 ILE HG23 1 1
17 9116 1 1 26 ILE N N 5.566 0.022 7.878 1.00 . A A . 26 ILE N 1 1
17 9117 1 1 26 ILE O O 5.098 -3.189 9.115 1.00 . A A . 26 ILE O 1 1
17 9118 1 1 27 ILE C C 6.046 -1.887 12.002 1.00 . A A . 27 ILE C 1 1
17 9119 1 1 27 ILE CA C 7.031 -2.358 10.931 1.00 . A A . 27 ILE CA 1 1
17 9120 1 1 27 ILE CB C 8.498 -2.126 11.301 1.00 . A A . 27 ILE CB 1 1
17 9121 1 1 27 ILE CD1 C 9.643 -0.473 9.779 1.00 . A A . 27 ILE CD1 1 1
17 9122 1 1 27 ILE CG1 C 9.359 -1.952 10.048 1.00 . A A . 27 ILE CG1 1 1
17 9123 1 1 27 ILE CG2 C 9.020 -3.246 12.204 1.00 . A A . 27 ILE CG2 1 1
17 9124 1 1 27 ILE H H 7.260 -0.895 9.466 1.00 . A A . 27 ILE H 1 1
17 9125 1 1 27 ILE HA H 6.901 -3.431 10.789 1.00 . A A . 27 ILE HA 1 1
17 9126 1 1 27 ILE HB H 8.564 -1.198 11.869 1.00 . A A . 27 ILE HB 1 1
17 9127 1 1 27 ILE HD11 H 8.933 0.140 10.334 1.00 . A A . 27 ILE HD11 1 1
17 9128 1 1 27 ILE HD12 H 10.657 -0.234 10.099 1.00 . A A . 27 ILE HD12 1 1
17 9129 1 1 27 ILE HD13 H 9.542 -0.271 8.713 1.00 . A A . 27 ILE HD13 1 1
17 9130 1 1 27 ILE HG13 H 8.850 -2.390 9.189 1.00 . A A . 27 ILE HG13 1 1
17 9131 1 1 27 ILE HG21 H 9.850 -2.872 12.803 1.00 . A A . 27 ILE HG21 1 1
17 9132 1 1 27 ILE HG22 H 8.220 -3.584 12.862 1.00 . A A . 27 ILE HG22 1 1
17 9133 1 1 27 ILE HG23 H 9.361 -4.078 11.590 1.00 . A A . 27 ILE HG23 1 1
17 9134 1 1 27 ILE N N 6.716 -1.709 9.670 1.00 . A A . 27 ILE N 1 1
17 9135 1 1 27 ILE O O 5.643 -2.666 12.866 1.00 . A A . 27 ILE O 1 1
17 9136 1 1 28 GLY C C 5.460 0.334 14.167 1.00 . A A . 28 GLY C 1 1
17 9137 1 1 28 GLY CA C 4.753 -0.032 12.862 1.00 . A A . 28 GLY CA 1 1
17 9138 1 1 28 GLY H H 6.016 0.011 11.205 1.00 . A A . 28 GLY H 1 1
17 9139 1 1 28 GLY HA2 H 4.296 0.858 12.428 1.00 . A A . 28 GLY HA2 1 1
17 9140 1 1 28 GLY HA3 H 3.947 -0.737 13.065 1.00 . A A . 28 GLY HA3 1 1
17 9141 1 1 28 GLY N N 5.685 -0.616 11.911 1.00 . A A . 28 GLY N 1 1
17 9142 1 1 28 GLY O O 5.327 1.454 14.657 1.00 . A A . 28 GLY O 1 1
17 9143 1 1 29 GLY C C 8.156 0.452 15.708 1.00 . A A . 29 GLY C 1 1
17 9144 1 1 29 GLY CA C 6.924 -0.426 15.936 1.00 . A A . 29 GLY CA 1 1
17 9145 1 1 29 GLY H H 6.299 -1.542 14.291 1.00 . A A . 29 GLY H 1 1
17 9146 1 1 29 GLY HA2 H 6.270 0.041 16.672 1.00 . A A . 29 GLY HA2 1 1
17 9147 1 1 29 GLY HA3 H 7.231 -1.388 16.346 1.00 . A A . 29 GLY HA3 1 1
17 9148 1 1 29 GLY N N 6.196 -0.633 14.696 1.00 . A A . 29 GLY N 1 1
17 9149 1 1 29 GLY O O 8.442 1.345 16.505 1.00 . A A . 29 GLY O 1 1
17 9150 1 1 30 MET C C 9.743 2.419 14.182 1.00 . A A . 30 MET C 1 1
17 9151 1 1 30 MET CA C 10.047 0.923 14.276 1.00 . A A . 30 MET CA 1 1
17 9152 1 1 30 MET CB C 10.597 0.428 12.936 1.00 . A A . 30 MET CB 1 1
17 9153 1 1 30 MET CE C 13.614 -2.360 13.221 1.00 . A A . 30 MET CE 1 1
17 9154 1 1 30 MET CG C 11.286 -0.928 13.094 1.00 . A A . 30 MET CG 1 1
17 9155 1 1 30 MET H H 8.614 -0.559 13.976 1.00 . A A . 30 MET H 1 1
17 9156 1 1 30 MET HA H 10.751 0.738 15.087 1.00 . A A . 30 MET HA 1 1
17 9157 1 1 30 MET HB3 H 11.304 1.156 12.539 1.00 . A A . 30 MET HB3 1 1
17 9158 1 1 30 MET HE1 H 13.456 -2.938 14.130 1.00 . A A . 30 MET HE1 1 1
17 9159 1 1 30 MET HE2 H 13.072 -2.823 12.397 1.00 . A A . 30 MET HE2 1 1
17 9160 1 1 30 MET HE3 H 14.678 -2.334 12.988 1.00 . A A . 30 MET HE3 1 1
17 9161 1 1 30 MET HG3 H 11.176 -1.511 12.179 1.00 . A A . 30 MET HG3 1 1
17 9162 1 1 30 MET N N 8.853 0.169 14.618 1.00 . A A . 30 MET N 1 1
17 9163 1 1 30 MET O O 10.407 3.233 14.821 1.00 . A A . 30 MET O 1 1
17 9164 1 1 30 MET SD S 13.018 -0.694 13.463 1.00 . A A . 30 MET SD 1 1
17 9165 1 1 31 ILE C C 8.044 4.751 14.556 1.00 . A A . 31 ILE C 1 1
17 9166 1 1 31 ILE CA C 8.338 4.121 13.193 1.00 . A A . 31 ILE CA 1 1
17 9167 1 1 31 ILE CB C 7.169 4.213 12.209 1.00 . A A . 31 ILE CB 1 1
17 9168 1 1 31 ILE CD1 C 5.568 5.761 11.025 1.00 . A A . 31 ILE CD1 1 1
17 9169 1 1 31 ILE CG1 C 6.777 5.671 11.960 1.00 . A A . 31 ILE CG1 1 1
17 9170 1 1 31 ILE CG2 C 5.983 3.374 12.687 1.00 . A A . 31 ILE CG2 1 1
17 9171 1 1 31 ILE H H 8.202 2.070 12.862 1.00 . A A . 31 ILE H 1 1
17 9172 1 1 31 ILE HA H 9.179 4.647 12.744 1.00 . A A . 31 ILE HA 1 1
17 9173 1 1 31 ILE HB H 7.494 3.800 11.255 1.00 . A A . 31 ILE HB 1 1
17 9174 1 1 31 ILE HD11 H 5.269 6.804 10.918 1.00 . A A . 31 ILE HD11 1 1
17 9175 1 1 31 ILE HD12 H 5.834 5.358 10.048 1.00 . A A . 31 ILE HD12 1 1
17 9176 1 1 31 ILE HD13 H 4.742 5.187 11.444 1.00 . A A . 31 ILE HD13 1 1
17 9177 1 1 31 ILE HG13 H 7.619 6.209 11.524 1.00 . A A . 31 ILE HG13 1 1
17 9178 1 1 31 ILE HG21 H 5.241 3.309 11.891 1.00 . A A . 31 ILE HG21 1 1
17 9179 1 1 31 ILE HG22 H 6.327 2.373 12.945 1.00 . A A . 31 ILE HG22 1 1
17 9180 1 1 31 ILE HG23 H 5.536 3.842 13.564 1.00 . A A . 31 ILE HG23 1 1
17 9181 1 1 31 ILE N N 8.738 2.737 13.379 1.00 . A A . 31 ILE N 1 1
17 9182 1 1 31 ILE O O 8.613 5.786 14.901 1.00 . A A . 31 ILE O 1 1
17 9183 1 1 32 SER C C 8.028 5.035 17.378 1.00 . A A . 32 SER C 1 1
17 9184 1 1 32 SER CA C 6.783 4.582 16.613 1.00 . A A . 32 SER CA 1 1
17 9185 1 1 32 SER CB C 6.038 3.504 17.403 1.00 . A A . 32 SER CB 1 1
17 9186 1 1 32 SER H H 6.701 3.258 15.008 1.00 . A A . 32 SER H 1 1
17 9187 1 1 32 SER HA H 6.117 5.425 16.433 1.00 . A A . 32 SER HA 1 1
17 9188 1 1 32 SER HB3 H 5.947 3.815 18.443 1.00 . A A . 32 SER HB3 1 1
17 9189 1 1 32 SER HG H 4.262 4.115 16.712 1.00 . A A . 32 SER HG 1 1
17 9190 1 1 32 SER N N 7.159 4.099 15.295 1.00 . A A . 32 SER N 1 1
17 9191 1 1 32 SER O O 7.971 5.986 18.157 1.00 . A A . 32 SER O 1 1
17 9192 1 1 32 SER OG O 4.741 3.252 16.868 1.00 . A A . 32 SER OG 1 1
17 9193 1 1 33 GLY C C 10.979 5.944 17.228 1.00 . A A . 33 GLY C 1 1
17 9194 1 1 33 GLY CA C 10.381 4.651 17.787 1.00 . A A . 33 GLY CA 1 1
17 9195 1 1 33 GLY H H 9.162 3.561 16.496 1.00 . A A . 33 GLY H 1 1
17 9196 1 1 33 GLY HA2 H 10.218 4.755 18.860 1.00 . A A . 33 GLY HA2 1 1
17 9197 1 1 33 GLY HA3 H 11.085 3.831 17.649 1.00 . A A . 33 GLY HA3 1 1
17 9198 1 1 33 GLY N N 9.124 4.333 17.131 1.00 . A A . 33 GLY N 1 1
17 9199 1 1 33 GLY O O 11.508 6.763 17.979 1.00 . A A . 33 GLY O 1 1
17 9200 1 1 34 TRP C C 10.710 8.494 15.845 1.00 . A A . 34 TRP C 1 1
17 9201 1 1 34 TRP CA C 11.400 7.266 15.247 1.00 . A A . 34 TRP CA 1 1
17 9202 1 1 34 TRP CB C 11.225 7.162 13.731 1.00 . A A . 34 TRP CB 1 1
17 9203 1 1 34 TRP CD1 C 13.299 8.545 13.066 1.00 . A A . 34 TRP CD1 1 1
17 9204 1 1 34 TRP CD2 C 11.493 9.055 11.888 1.00 . A A . 34 TRP CD2 1 1
17 9205 1 1 34 TRP CE2 C 12.519 9.858 11.437 1.00 . A A . 34 TRP CE2 1 1
17 9206 1 1 34 TRP CE3 C 10.202 9.135 11.336 1.00 . A A . 34 TRP CE3 1 1
17 9207 1 1 34 TRP CG C 12.007 8.211 12.940 1.00 . A A . 34 TRP CG 1 1
17 9208 1 1 34 TRP CH2 C 11.085 10.899 9.849 1.00 . A A . 34 TRP CH2 1 1
17 9209 1 1 34 TRP CZ2 C 12.362 10.801 10.414 1.00 . A A . 34 TRP CZ2 1 1
17 9210 1 1 34 TRP CZ3 C 10.061 10.083 10.315 1.00 . A A . 34 TRP CZ3 1 1
17 9211 1 1 34 TRP H H 10.445 5.416 15.311 1.00 . A A . 34 TRP H 1 1
17 9212 1 1 34 TRP HA H 12.472 7.309 15.440 1.00 . A A . 34 TRP HA 1 1
17 9213 1 1 34 TRP HB3 H 10.165 7.255 13.491 1.00 . A A . 34 TRP HB3 1 1
17 9214 1 1 34 TRP HD1 H 13.983 8.090 13.782 1.00 . A A . 34 TRP HD1 1 1
17 9215 1 1 34 TRP HE1 H 14.639 9.991 12.072 1.00 . A A . 34 TRP HE1 1 1
17 9216 1 1 34 TRP HE3 H 9.375 8.512 11.674 1.00 . A A . 34 TRP HE3 1 1
17 9217 1 1 34 TRP HH2 H 10.895 11.613 9.047 1.00 . A A . 34 TRP HH2 1 1
17 9218 1 1 34 TRP HZ2 H 13.190 11.424 10.075 1.00 . A A . 34 TRP HZ2 1 1
17 9219 1 1 34 TRP HZ3 H 9.080 10.187 9.851 1.00 . A A . 34 TRP HZ3 1 1
17 9220 1 1 34 TRP N N 10.876 6.087 15.915 1.00 . A A . 34 TRP N 1 1
17 9221 1 1 34 TRP NE1 N 13.652 9.539 12.177 1.00 . A A . 34 TRP NE1 1 1
17 9222 1 1 34 TRP O O 11.375 9.427 16.291 1.00 . A A . 34 TRP O 1 1
17 9223 1 1 35 ALA C C 8.909 9.713 17.862 1.00 . A A . 35 ALA C 1 1
17 9224 1 1 35 ALA CA C 8.600 9.550 16.372 1.00 . A A . 35 ALA CA 1 1
17 9225 1 1 35 ALA CB C 7.115 9.291 16.110 1.00 . A A . 35 ALA CB 1 1
17 9226 1 1 35 ALA H H 8.854 7.689 15.472 1.00 . A A . 35 ALA H 1 1
17 9227 1 1 35 ALA HA H 8.896 10.458 15.847 1.00 . A A . 35 ALA HA 1 1
17 9228 1 1 35 ALA HB1 H 6.973 9.027 15.062 1.00 . A A . 35 ALA HB1 1 1
17 9229 1 1 35 ALA HB2 H 6.772 8.470 16.740 1.00 . A A . 35 ALA HB2 1 1
17 9230 1 1 35 ALA HB3 H 6.543 10.190 16.340 1.00 . A A . 35 ALA HB3 1 1
17 9231 1 1 35 ALA N N 9.387 8.453 15.836 1.00 . A A . 35 ALA N 1 1
17 9232 1 1 35 ALA O O 8.963 10.833 18.370 1.00 . A A . 35 ALA O 1 1
17 9233 1 1 36 SER C C 10.675 9.392 20.206 1.00 . A A . 36 SER C 1 1
17 9234 1 1 36 SER CA C 9.403 8.583 19.942 1.00 . A A . 36 SER CA 1 1
17 9235 1 1 36 SER CB C 9.562 7.158 20.475 1.00 . A A . 36 SER CB 1 1
17 9236 1 1 36 SER H H 9.056 7.674 18.101 1.00 . A A . 36 SER H 1 1
17 9237 1 1 36 SER HA H 8.544 9.055 20.418 1.00 . A A . 36 SER HA 1 1
17 9238 1 1 36 SER HB3 H 10.544 7.049 20.936 1.00 . A A . 36 SER HB3 1 1
17 9239 1 1 36 SER HG H 8.961 6.352 22.206 1.00 . A A . 36 SER HG 1 1
17 9240 1 1 36 SER N N 9.102 8.580 18.521 1.00 . A A . 36 SER N 1 1
17 9241 1 1 36 SER O O 10.774 10.089 21.215 1.00 . A A . 36 SER O 1 1
17 9242 1 1 36 SER OG O 8.553 6.829 21.426 1.00 . A A . 36 SER OG 1 1
17 9243 1 1 37 GLY C C 12.697 11.474 19.105 1.00 . A A . 37 GLY C 1 1
17 9244 1 1 37 GLY CA C 12.878 9.985 19.401 1.00 . A A . 37 GLY CA 1 1
17 9245 1 1 37 GLY H H 11.528 8.703 18.463 1.00 . A A . 37 GLY H 1 1
17 9246 1 1 37 GLY HA2 H 13.279 9.855 20.406 1.00 . A A . 37 GLY HA2 1 1
17 9247 1 1 37 GLY HA3 H 13.606 9.559 18.710 1.00 . A A . 37 GLY HA3 1 1
17 9248 1 1 37 GLY N N 11.617 9.273 19.282 1.00 . A A . 37 GLY N 1 1
17 9249 1 1 37 GLY O O 13.134 12.322 19.882 1.00 . A A . 37 GLY O 1 1
17 9250 1 1 38 LEU C C 11.077 13.860 18.699 1.00 . A A . 38 LEU C 1 1
17 9251 1 1 38 LEU CA C 11.806 13.122 17.575 1.00 . A A . 38 LEU CA 1 1
17 9252 1 1 38 LEU CB C 11.070 13.161 16.234 1.00 . A A . 38 LEU CB 1 1
17 9253 1 1 38 LEU CD1 C 10.635 11.794 14.159 1.00 . A A . 38 LEU CD1 1 1
17 9254 1 1 38 LEU CD2 C 12.742 13.196 14.346 1.00 . A A . 38 LEU CD2 1 1
17 9255 1 1 38 LEU CG C 11.705 12.357 15.097 1.00 . A A . 38 LEU CG 1 1
17 9256 1 1 38 LEU H H 11.698 11.053 17.355 1.00 . A A . 38 LEU H 1 1
17 9257 1 1 38 LEU HA H 12.776 13.595 17.424 1.00 . A A . 38 LEU HA 1 1
17 9258 1 1 38 LEU HB3 H 10.989 14.200 15.917 1.00 . A A . 38 LEU HB3 1 1
17 9259 1 1 38 LEU HD11 H 10.484 10.736 14.375 1.00 . A A . 38 LEU HD11 1 1
17 9260 1 1 38 LEU HD12 H 9.700 12.333 14.310 1.00 . A A . 38 LEU HD12 1 1
17 9261 1 1 38 LEU HD13 H 10.959 11.912 13.125 1.00 . A A . 38 LEU HD13 1 1
17 9262 1 1 38 LEU HD21 H 13.705 12.688 14.368 1.00 . A A . 38 LEU HD21 1 1
17 9263 1 1 38 LEU HD22 H 12.423 13.326 13.311 1.00 . A A . 38 LEU HD22 1 1
17 9264 1 1 38 LEU HD23 H 12.834 14.171 14.823 1.00 . A A . 38 LEU HD23 1 1
17 9265 1 1 38 LEU HG H 12.232 11.508 15.531 1.00 . A A . 38 LEU HG 1 1
17 9266 1 1 38 LEU N N 12.051 11.749 17.982 1.00 . A A . 38 LEU N 1 1
17 9267 1 1 38 LEU O O 11.492 14.944 19.105 1.00 . A A . 38 LEU O 1 1
17 9268 1 1 39 ALA C C 10.054 13.898 21.511 1.00 . A A . 39 ALA C 1 1
17 9269 1 1 39 ALA CA C 9.211 13.828 20.237 1.00 . A A . 39 ALA CA 1 1
17 9270 1 1 39 ALA CB C 7.930 13.014 20.429 1.00 . A A . 39 ALA CB 1 1
17 9271 1 1 39 ALA H H 9.672 12.362 18.831 1.00 . A A . 39 ALA H 1 1
17 9272 1 1 39 ALA HA H 8.941 14.841 19.934 1.00 . A A . 39 ALA HA 1 1
17 9273 1 1 39 ALA HB1 H 7.067 13.679 20.398 1.00 . A A . 39 ALA HB1 1 1
17 9274 1 1 39 ALA HB2 H 7.848 12.274 19.633 1.00 . A A . 39 ALA HB2 1 1
17 9275 1 1 39 ALA HB3 H 7.963 12.507 21.394 1.00 . A A . 39 ALA HB3 1 1
17 9276 1 1 39 ALA N N 10.002 13.244 19.168 1.00 . A A . 39 ALA N 1 1
17 9277 1 1 39 ALA O O 9.806 14.732 22.380 1.00 . A A . 39 ALA O 1 1
17 9278 1 1 40 GLY C C 12.916 14.118 22.712 1.00 . A A . 40 GLY C 1 1
17 9279 1 1 40 GLY CA C 11.917 12.960 22.736 1.00 . A A . 40 GLY CA 1 1
17 9280 1 1 40 GLY H H 11.231 12.335 20.871 1.00 . A A . 40 GLY H 1 1
17 9281 1 1 40 GLY HA2 H 11.327 13.003 23.652 1.00 . A A . 40 GLY HA2 1 1
17 9282 1 1 40 GLY HA3 H 12.453 12.012 22.748 1.00 . A A . 40 GLY HA3 1 1
17 9283 1 1 40 GLY N N 11.035 13.010 21.582 1.00 . A A . 40 GLY N 1 1
17 9284 1 1 40 GLY O O 14.122 13.900 22.600 1.00 . A A . 40 GLY O 1 1
17 9285 1 1 41 MET C C 14.039 16.599 21.530 1.00 . A A . 41 MET C 1 1
17 9286 1 1 41 MET CA C 13.209 16.517 22.812 1.00 . A A . 41 MET CA 1 1
17 9287 1 1 41 MET CB C 14.143 16.496 24.023 1.00 . A A . 41 MET CB 1 1
17 9288 1 1 41 MET CE C 14.052 19.001 27.309 1.00 . A A . 41 MET CE 1 1
17 9289 1 1 41 MET CG C 13.606 17.389 25.145 1.00 . A A . 41 MET CG 1 1
17 9290 1 1 41 MET H H 11.398 15.493 22.911 1.00 . A A . 41 MET H 1 1
17 9291 1 1 41 MET HA H 12.516 17.357 22.859 1.00 . A A . 41 MET HA 1 1
17 9292 1 1 41 MET HB3 H 15.136 16.837 23.728 1.00 . A A . 41 MET HB3 1 1
17 9293 1 1 41 MET HE1 H 13.155 19.412 26.846 1.00 . A A . 41 MET HE1 1 1
17 9294 1 1 41 MET HE2 H 13.768 18.357 28.141 1.00 . A A . 41 MET HE2 1 1
17 9295 1 1 41 MET HE3 H 14.678 19.814 27.674 1.00 . A A . 41 MET HE3 1 1
17 9296 1 1 41 MET HG3 H 12.939 16.815 25.789 1.00 . A A . 41 MET HG3 1 1
17 9297 1 1 41 MET N N 12.380 15.324 22.819 1.00 . A A . 41 MET N 1 1
17 9298 1 1 41 MET O O 14.774 17.563 21.322 1.00 . A A . 41 MET O 1 1
17 9299 1 1 41 MET SD S 14.960 18.048 26.103 1.00 . A A . 41 MET SD 1 1
18 9300 1 1 1 ALA C C -21.041 1.927 16.603 1.00 . A A . 1 ALA C 1 1
18 9301 1 1 1 ALA CA C -22.187 2.646 17.315 1.00 . A A . 1 ALA CA 1 1
18 9302 1 1 1 ALA CB C -23.377 2.905 16.389 1.00 . A A . 1 ALA CB 1 1
18 9303 1 1 1 ALA H1 H -22.259 4.297 18.584 1.00 . A A . 1 ALA H1 1 1
18 9304 1 1 1 ALA HA H -22.522 2.038 18.156 1.00 . A A . 1 ALA HA 1 1
18 9305 1 1 1 ALA HB1 H -23.336 2.218 15.544 1.00 . A A . 1 ALA HB1 1 1
18 9306 1 1 1 ALA HB2 H -24.306 2.749 16.939 1.00 . A A . 1 ALA HB2 1 1
18 9307 1 1 1 ALA HB3 H -23.339 3.931 16.026 1.00 . A A . 1 ALA HB3 1 1
18 9308 1 1 1 ALA N N -21.705 3.909 17.849 1.00 . A A . 1 ALA N 1 1
18 9309 1 1 1 ALA O O -20.672 0.815 16.980 1.00 . A A . 1 ALA O 1 1
18 9310 1 1 2 ARG C C -18.295 1.557 15.754 1.00 . A A . 2 ARG C 1 1
18 9311 1 1 2 ARG CA C -19.411 2.025 14.819 1.00 . A A . 2 ARG CA 1 1
18 9312 1 1 2 ARG CB C -18.845 3.050 13.834 1.00 . A A . 2 ARG CB 1 1
18 9313 1 1 2 ARG CD C -18.850 3.361 11.331 1.00 . A A . 2 ARG CD 1 1
18 9314 1 1 2 ARG CG C -18.540 2.401 12.483 1.00 . A A . 2 ARG CG 1 1
18 9315 1 1 2 ARG CZ C -18.801 3.156 8.848 1.00 . A A . 2 ARG CZ 1 1
18 9316 1 1 2 ARG H H -20.815 3.492 15.286 1.00 . A A . 2 ARG H 1 1
18 9317 1 1 2 ARG HA H -19.850 1.186 14.280 1.00 . A A . 2 ARG HA 1 1
18 9318 1 1 2 ARG HB3 H -17.937 3.491 14.244 1.00 . A A . 2 ARG HB3 1 1
18 9319 1 1 2 ARG HD3 H -18.391 4.331 11.522 1.00 . A A . 2 ARG HD3 1 1
18 9320 1 1 2 ARG HE H -17.613 2.120 10.103 1.00 . A A . 2 ARG HE 1 1
18 9321 1 1 2 ARG HG3 H -19.129 1.492 12.371 1.00 . A A . 2 ARG HG3 1 1
18 9322 1 1 2 ARG HH11 H -20.165 4.482 9.563 1.00 . A A . 2 ARG HH11 1 1
18 9323 1 1 2 ARG HH12 H -20.119 4.328 7.839 1.00 . A A . 2 ARG HH12 1 1
18 9324 1 1 2 ARG HH21 H -17.552 1.916 7.827 1.00 . A A . 2 ARG HH21 1 1
18 9325 1 1 2 ARG HH22 H -18.623 2.859 6.845 1.00 . A A . 2 ARG HH22 1 1
18 9326 1 1 2 ARG N N -20.509 2.589 15.587 1.00 . A A . 2 ARG N 1 1
18 9327 1 1 2 ARG NE N -18.344 2.803 10.058 1.00 . A A . 2 ARG NE 1 1
18 9328 1 1 2 ARG NH1 N -19.778 4.066 8.741 1.00 . A A . 2 ARG NH1 1 1
18 9329 1 1 2 ARG NH2 N -18.282 2.597 7.747 1.00 . A A . 2 ARG NH2 1 1
18 9330 1 1 2 ARG O O -17.998 2.214 16.751 1.00 . A A . 2 ARG O 1 1
18 9331 1 1 3 SER C C -16.044 -1.365 15.488 1.00 . A A . 3 SER C 1 1
18 9332 1 1 3 SER CA C -16.629 -0.141 16.195 1.00 . A A . 3 SER CA 1 1
18 9333 1 1 3 SER CB C -17.117 -0.519 17.594 1.00 . A A . 3 SER CB 1 1
18 9334 1 1 3 SER H H -17.954 -0.104 14.587 1.00 . A A . 3 SER H 1 1
18 9335 1 1 3 SER HA H -15.883 0.649 16.271 1.00 . A A . 3 SER HA 1 1
18 9336 1 1 3 SER HB3 H -17.731 -1.418 17.534 1.00 . A A . 3 SER HB3 1 1
18 9337 1 1 3 SER HG H -15.256 -1.128 18.003 1.00 . A A . 3 SER HG 1 1
18 9338 1 1 3 SER N N -17.707 0.424 15.400 1.00 . A A . 3 SER N 1 1
18 9339 1 1 3 SER O O -14.829 -1.553 15.467 1.00 . A A . 3 SER O 1 1
18 9340 1 1 3 SER OG O -16.036 -0.742 18.495 1.00 . A A . 3 SER OG 1 1
18 9341 1 1 4 TYR C C -15.648 -4.254 15.111 1.00 . A A . 4 TYR C 1 1
18 9342 1 1 4 TYR CA C -16.524 -3.370 14.221 1.00 . A A . 4 TYR CA 1 1
18 9343 1 1 4 TYR CB C -15.697 -2.893 13.025 1.00 . A A . 4 TYR CB 1 1
18 9344 1 1 4 TYR CD1 C -17.042 -1.091 11.887 1.00 . A A . 4 TYR CD1 1 1
18 9345 1 1 4 TYR CD2 C -16.787 -3.188 10.771 1.00 . A A . 4 TYR CD2 1 1
18 9346 1 1 4 TYR CE1 C -17.833 -0.602 10.787 1.00 . A A . 4 TYR CE1 1 1
18 9347 1 1 4 TYR CE2 C -17.577 -2.700 9.671 1.00 . A A . 4 TYR CE2 1 1
18 9348 1 1 4 TYR CG C -16.537 -2.374 11.857 1.00 . A A . 4 TYR CG 1 1
18 9349 1 1 4 TYR CZ C -18.061 -1.430 9.733 1.00 . A A . 4 TYR CZ 1 1
18 9350 1 1 4 TYR H H -17.924 -2.009 14.949 1.00 . A A . 4 TYR H 1 1
18 9351 1 1 4 TYR HA H -17.422 -3.922 13.943 1.00 . A A . 4 TYR HA 1 1
18 9352 1 1 4 TYR HB3 H -15.076 -3.717 12.675 1.00 . A A . 4 TYR HB3 1 1
18 9353 1 1 4 TYR HD1 H -16.845 -0.447 12.744 1.00 . A A . 4 TYR HD1 1 1
18 9354 1 1 4 TYR HD2 H -16.387 -4.202 10.746 1.00 . A A . 4 TYR HD2 1 1
18 9355 1 1 4 TYR HE1 H -18.239 0.410 10.799 1.00 . A A . 4 TYR HE1 1 1
18 9356 1 1 4 TYR HE2 H -17.783 -3.333 8.807 1.00 . A A . 4 TYR HE2 1 1
18 9357 1 1 4 TYR HH H -19.752 -0.825 8.988 1.00 . A A . 4 TYR HH 1 1
18 9358 1 1 4 TYR N N -16.936 -2.168 14.927 1.00 . A A . 4 TYR N 1 1
18 9359 1 1 4 TYR O O -16.150 -5.158 15.779 1.00 . A A . 4 TYR O 1 1
18 9360 1 1 4 TYR OH O -18.807 -0.969 8.693 1.00 . A A . 4 TYR OH 1 1
18 9361 1 1 5 GLY C C -12.389 -3.794 16.557 1.00 . A A . 5 GLY C 1 1
18 9362 1 1 5 GLY CA C -13.407 -4.721 15.889 1.00 . A A . 5 GLY CA 1 1
18 9363 1 1 5 GLY H H -13.957 -3.226 14.547 1.00 . A A . 5 GLY H 1 1
18 9364 1 1 5 GLY HA2 H -13.938 -5.291 16.649 1.00 . A A . 5 GLY HA2 1 1
18 9365 1 1 5 GLY HA3 H -12.888 -5.441 15.255 1.00 . A A . 5 GLY HA3 1 1
18 9366 1 1 5 GLY N N -14.356 -3.963 15.092 1.00 . A A . 5 GLY N 1 1
18 9367 1 1 5 GLY O O -12.412 -3.615 17.773 1.00 . A A . 5 GLY O 1 1
18 9368 1 1 6 ASN C C -10.169 -1.291 15.150 1.00 . A A . 6 ASN C 1 1
18 9369 1 1 6 ASN CA C -10.495 -2.326 16.227 1.00 . A A . 6 ASN CA 1 1
18 9370 1 1 6 ASN CB C -9.207 -3.083 16.560 1.00 . A A . 6 ASN CB 1 1
18 9371 1 1 6 ASN CG C -8.603 -2.585 17.875 1.00 . A A . 6 ASN CG 1 1
18 9372 1 1 6 ASN H H -11.506 -3.381 14.743 1.00 . A A . 6 ASN H 1 1
18 9373 1 1 6 ASN HA H -10.920 -1.876 17.124 1.00 . A A . 6 ASN HA 1 1
18 9374 1 1 6 ASN HB3 H -8.486 -2.954 15.752 1.00 . A A . 6 ASN HB3 1 1
18 9375 1 1 6 ASN HD21 H -7.261 -1.517 16.799 1.00 . A A . 6 ASN HD21 1 1
18 9376 1 1 6 ASN HD22 H -7.110 -1.379 18.519 1.00 . A A . 6 ASN HD22 1 1
18 9377 1 1 6 ASN N N -11.519 -3.230 15.732 1.00 . A A . 6 ASN N 1 1
18 9378 1 1 6 ASN ND2 N -7.572 -1.758 17.717 1.00 . A A . 6 ASN ND2 1 1
18 9379 1 1 6 ASN O O -9.443 -1.583 14.201 1.00 . A A . 6 ASN O 1 1
18 9380 1 1 6 ASN OD1 O -9.043 -2.928 18.959 1.00 . A A . 6 ASN OD1 1 1
18 9381 1 1 7 GLY C C -11.232 0.715 13.067 1.00 . A A . 7 GLY C 1 1
18 9382 1 1 7 GLY CA C -10.502 0.979 14.385 1.00 . A A . 7 GLY CA 1 1
18 9383 1 1 7 GLY H H -11.314 0.129 16.104 1.00 . A A . 7 GLY H 1 1
18 9384 1 1 7 GLY HA2 H -10.849 1.920 14.814 1.00 . A A . 7 GLY HA2 1 1
18 9385 1 1 7 GLY HA3 H -9.433 1.090 14.197 1.00 . A A . 7 GLY HA3 1 1
18 9386 1 1 7 GLY N N -10.723 -0.101 15.331 1.00 . A A . 7 GLY N 1 1
18 9387 1 1 7 GLY O O -11.005 -0.309 12.423 1.00 . A A . 7 GLY O 1 1
18 9388 1 1 8 VAL C C -13.309 2.924 11.022 1.00 . A A . 8 VAL C 1 1
18 9389 1 1 8 VAL CA C -12.859 1.533 11.475 1.00 . A A . 8 VAL CA 1 1
18 9390 1 1 8 VAL CB C -14.025 0.564 11.677 1.00 . A A . 8 VAL CB 1 1
18 9391 1 1 8 VAL CG1 C -15.147 0.840 10.675 1.00 . A A . 8 VAL CG1 1 1
18 9392 1 1 8 VAL CG2 C -13.552 -0.888 11.586 1.00 . A A . 8 VAL CG2 1 1
18 9393 1 1 8 VAL H H -12.272 2.482 13.235 1.00 . A A . 8 VAL H 1 1
18 9394 1 1 8 VAL HA H -12.198 1.113 10.717 1.00 . A A . 8 VAL HA 1 1
18 9395 1 1 8 VAL HB H -14.424 0.724 12.678 1.00 . A A . 8 VAL HB 1 1
18 9396 1 1 8 VAL HG11 H -15.555 -0.105 10.316 1.00 . A A . 8 VAL HG11 1 1
18 9397 1 1 8 VAL HG12 H -15.936 1.414 11.161 1.00 . A A . 8 VAL HG12 1 1
18 9398 1 1 8 VAL HG13 H -14.750 1.407 9.833 1.00 . A A . 8 VAL HG13 1 1
18 9399 1 1 8 VAL HG21 H -12.713 -0.954 10.894 1.00 . A A . 8 VAL HG21 1 1
18 9400 1 1 8 VAL HG22 H -13.239 -1.231 12.572 1.00 . A A . 8 VAL HG22 1 1
18 9401 1 1 8 VAL HG23 H -14.369 -1.514 11.225 1.00 . A A . 8 VAL HG23 1 1
18 9402 1 1 8 VAL N N -12.094 1.653 12.705 1.00 . A A . 8 VAL N 1 1
18 9403 1 1 8 VAL O O -12.860 3.418 9.989 1.00 . A A . 8 VAL O 1 1
18 9404 1 1 9 TYR C C -13.562 5.821 11.239 1.00 . A A . 9 TYR C 1 1
18 9405 1 1 9 TYR CA C -14.703 4.838 11.511 1.00 . A A . 9 TYR CA 1 1
18 9406 1 1 9 TYR CB C -15.466 5.292 12.757 1.00 . A A . 9 TYR CB 1 1
18 9407 1 1 9 TYR CD1 C -13.791 5.812 14.567 1.00 . A A . 9 TYR CD1 1 1
18 9408 1 1 9 TYR CD2 C -15.092 3.817 14.766 1.00 . A A . 9 TYR CD2 1 1
18 9409 1 1 9 TYR CE1 C -13.126 5.502 15.807 1.00 . A A . 9 TYR CE1 1 1
18 9410 1 1 9 TYR CE2 C -14.427 3.507 16.006 1.00 . A A . 9 TYR CE2 1 1
18 9411 1 1 9 TYR CG C -14.760 4.963 14.073 1.00 . A A . 9 TYR CG 1 1
18 9412 1 1 9 TYR CZ C -13.478 4.365 16.465 1.00 . A A . 9 TYR CZ 1 1
18 9413 1 1 9 TYR H H -14.547 3.105 12.657 1.00 . A A . 9 TYR H 1 1
18 9414 1 1 9 TYR HA H -15.324 4.759 10.619 1.00 . A A . 9 TYR HA 1 1
18 9415 1 1 9 TYR HB3 H -16.451 4.826 12.757 1.00 . A A . 9 TYR HB3 1 1
18 9416 1 1 9 TYR HD1 H -13.528 6.718 14.021 1.00 . A A . 9 TYR HD1 1 1
18 9417 1 1 9 TYR HD2 H -15.858 3.147 14.376 1.00 . A A . 9 TYR HD2 1 1
18 9418 1 1 9 TYR HE1 H -12.359 6.164 16.209 1.00 . A A . 9 TYR HE1 1 1
18 9419 1 1 9 TYR HE2 H -14.681 2.605 16.564 1.00 . A A . 9 TYR HE2 1 1
18 9420 1 1 9 TYR HH H -11.860 4.066 17.501 1.00 . A A . 9 TYR HH 1 1
18 9421 1 1 9 TYR N N -14.188 3.515 11.817 1.00 . A A . 9 TYR N 1 1
18 9422 1 1 9 TYR O O -13.768 6.858 10.611 1.00 . A A . 9 TYR O 1 1
18 9423 1 1 9 TYR OH O -12.850 4.071 17.635 1.00 . A A . 9 TYR OH 1 1
18 9424 1 1 10 CYS C C -11.358 7.533 12.434 1.00 . A A . 10 CYS C 1 1
18 9425 1 1 10 CYS CA C -11.210 6.298 11.543 1.00 . A A . 10 CYS CA 1 1
18 9426 1 1 10 CYS CB C -11.008 6.673 10.074 1.00 . A A . 10 CYS CB 1 1
18 9427 1 1 10 CYS H H -12.224 4.615 12.235 1.00 . A A . 10 CYS H 1 1
18 9428 1 1 10 CYS HA H -10.351 5.701 11.847 1.00 . A A . 10 CYS HA 1 1
18 9429 1 1 10 CYS HB3 H -11.055 7.759 9.982 1.00 . A A . 10 CYS HB3 1 1
18 9430 1 1 10 CYS N N -12.384 5.460 11.725 1.00 . A A . 10 CYS N 1 1
18 9431 1 1 10 CYS O O -12.465 8.036 12.624 1.00 . A A . 10 CYS O 1 1
18 9432 1 1 10 CYS SG S -9.434 6.092 9.344 1.00 . A A . 10 CYS SG 1 1
18 9433 1 1 11 ASN C C -10.586 10.391 13.005 1.00 . A A . 11 ASN C 1 1
18 9434 1 1 11 ASN CA C -10.217 9.151 13.822 1.00 . A A . 11 ASN CA 1 1
18 9435 1 1 11 ASN CB C -8.829 9.378 14.423 1.00 . A A . 11 ASN CB 1 1
18 9436 1 1 11 ASN CG C -8.723 10.771 15.049 1.00 . A A . 11 ASN CG 1 1
18 9437 1 1 11 ASN H H -9.332 7.569 12.796 1.00 . A A . 11 ASN H 1 1
18 9438 1 1 11 ASN HA H -10.946 8.934 14.603 1.00 . A A . 11 ASN HA 1 1
18 9439 1 1 11 ASN HB3 H -8.070 9.264 13.650 1.00 . A A . 11 ASN HB3 1 1
18 9440 1 1 11 ASN HD21 H -10.053 10.188 16.459 1.00 . A A . 11 ASN HD21 1 1
18 9441 1 1 11 ASN HD22 H -9.481 11.816 16.607 1.00 . A A . 11 ASN HD22 1 1
18 9442 1 1 11 ASN N N -10.227 7.985 12.956 1.00 . A A . 11 ASN N 1 1
18 9443 1 1 11 ASN ND2 N -9.481 10.939 16.127 1.00 . A A . 11 ASN ND2 1 1
18 9444 1 1 11 ASN O O -11.744 10.807 12.991 1.00 . A A . 11 ASN O 1 1
18 9445 1 1 11 ASN OD1 O -8.000 11.635 14.581 1.00 . A A . 11 ASN OD1 1 1
18 9446 1 1 12 ASN C C -8.436 12.614 10.991 1.00 . A A . 12 ASN C 1 1
18 9447 1 1 12 ASN CA C -9.785 12.130 11.527 1.00 . A A . 12 ASN CA 1 1
18 9448 1 1 12 ASN CB C -10.403 13.265 12.346 1.00 . A A . 12 ASN CB 1 1
18 9449 1 1 12 ASN CG C -9.826 13.296 13.763 1.00 . A A . 12 ASN CG 1 1
18 9450 1 1 12 ASN H H -8.642 10.602 12.362 1.00 . A A . 12 ASN H 1 1
18 9451 1 1 12 ASN HA H -10.461 11.816 10.731 1.00 . A A . 12 ASN HA 1 1
18 9452 1 1 12 ASN HB3 H -11.484 13.137 12.393 1.00 . A A . 12 ASN HB3 1 1
18 9453 1 1 12 ASN HD21 H -8.244 14.335 13.045 1.00 . A A . 12 ASN HD21 1 1
18 9454 1 1 12 ASN HD22 H -8.204 14.006 14.744 1.00 . A A . 12 ASN HD22 1 1
18 9455 1 1 12 ASN N N -9.581 10.946 12.344 1.00 . A A . 12 ASN N 1 1
18 9456 1 1 12 ASN ND2 N -8.662 13.932 13.859 1.00 . A A . 12 ASN ND2 1 1
18 9457 1 1 12 ASN O O -8.298 12.881 9.798 1.00 . A A . 12 ASN O 1 1
18 9458 1 1 12 ASN OD1 O -10.400 12.777 14.706 1.00 . A A . 12 ASN OD1 1 1
18 9459 1 1 13 LYS C C -5.237 11.941 11.336 1.00 . A A . 13 LYS C 1 1
18 9460 1 1 13 LYS CA C -6.142 13.157 11.532 1.00 . A A . 13 LYS CA 1 1
18 9461 1 1 13 LYS CB C -5.612 14.161 12.559 1.00 . A A . 13 LYS CB 1 1
18 9462 1 1 13 LYS CD C -3.328 13.951 13.606 1.00 . A A . 13 LYS CD 1 1
18 9463 1 1 13 LYS CE C -3.196 12.428 13.653 1.00 . A A . 13 LYS CE 1 1
18 9464 1 1 13 LYS CG C -4.112 14.396 12.370 1.00 . A A . 13 LYS CG 1 1
18 9465 1 1 13 LYS H H -7.597 12.492 12.866 1.00 . A A . 13 LYS H 1 1
18 9466 1 1 13 LYS HA H -6.224 13.684 10.580 1.00 . A A . 13 LYS HA 1 1
18 9467 1 1 13 LYS HB3 H -5.802 13.790 13.566 1.00 . A A . 13 LYS HB3 1 1
18 9468 1 1 13 LYS HD3 H -3.830 14.305 14.507 1.00 . A A . 13 LYS HD3 1 1
18 9469 1 1 13 LYS HE3 H -3.091 12.035 12.642 1.00 . A A . 13 LYS HE3 1 1
18 9470 1 1 13 LYS HG3 H -3.928 15.454 12.180 1.00 . A A . 13 LYS HG3 1 1
18 9471 1 1 13 LYS HZ1 H -2.192 12.271 15.426 1.00 . A A . 13 LYS HZ1 1 1
18 9472 1 1 13 LYS HZ2 H -1.882 11.047 14.391 1.00 . A A . 13 LYS HZ2 1 1
18 9473 1 1 13 LYS HZ3 H -1.214 12.517 14.142 1.00 . A A . 13 LYS HZ3 1 1
18 9474 1 1 13 LYS N N -7.476 12.711 11.898 1.00 . A A . 13 LYS N 1 1
18 9475 1 1 13 LYS NZ N -2.027 12.033 14.469 1.00 . A A . 13 LYS NZ 1 1
18 9476 1 1 13 LYS O O -4.546 11.832 10.324 1.00 . A A . 13 LYS O 1 1
18 9477 1 1 14 LYS C C -5.067 8.874 11.262 1.00 . A A . 14 LYS C 1 1
18 9478 1 1 14 LYS CA C -4.460 9.850 12.271 1.00 . A A . 14 LYS CA 1 1
18 9479 1 1 14 LYS CB C -4.291 9.259 13.672 1.00 . A A . 14 LYS CB 1 1
18 9480 1 1 14 LYS CD C -5.474 8.240 15.654 1.00 . A A . 14 LYS CD 1 1
18 9481 1 1 14 LYS CE C -5.905 9.210 16.754 1.00 . A A . 14 LYS CE 1 1
18 9482 1 1 14 LYS CG C -5.645 8.868 14.270 1.00 . A A . 14 LYS CG 1 1
18 9483 1 1 14 LYS H H -5.833 11.151 13.142 1.00 . A A . 14 LYS H 1 1
18 9484 1 1 14 LYS HA H -3.468 10.137 11.921 1.00 . A A . 14 LYS HA 1 1
18 9485 1 1 14 LYS HB3 H -3.799 9.983 14.321 1.00 . A A . 14 LYS HB3 1 1
18 9486 1 1 14 LYS HD3 H -4.431 7.957 15.802 1.00 . A A . 14 LYS HD3 1 1
18 9487 1 1 14 LYS HE3 H -6.156 10.177 16.318 1.00 . A A . 14 LYS HE3 1 1
18 9488 1 1 14 LYS HG3 H -6.150 8.166 13.607 1.00 . A A . 14 LYS HG3 1 1
18 9489 1 1 14 LYS HZ1 H -6.776 8.326 18.379 1.00 . A A . 14 LYS HZ1 1 1
18 9490 1 1 14 LYS HZ2 H -7.745 9.402 17.624 1.00 . A A . 14 LYS HZ2 1 1
18 9491 1 1 14 LYS HZ3 H -7.486 7.931 16.962 1.00 . A A . 14 LYS HZ3 1 1
18 9492 1 1 14 LYS N N -5.268 11.055 12.322 1.00 . A A . 14 LYS N 1 1
18 9493 1 1 14 LYS NZ N -7.073 8.674 17.489 1.00 . A A . 14 LYS NZ 1 1
18 9494 1 1 14 LYS O O -4.360 8.333 10.412 1.00 . A A . 14 LYS O 1 1
18 9495 1 1 15 CYS C C -6.223 6.531 10.287 1.00 . A A . 15 CYS C 1 1
18 9496 1 1 15 CYS CA C -7.082 7.780 10.494 1.00 . A A . 15 CYS CA 1 1
18 9497 1 1 15 CYS CB C -7.434 8.457 9.168 1.00 . A A . 15 CYS CB 1 1
18 9498 1 1 15 CYS H H -6.940 9.124 12.078 1.00 . A A . 15 CYS H 1 1
18 9499 1 1 15 CYS HA H -8.021 7.526 10.988 1.00 . A A . 15 CYS HA 1 1
18 9500 1 1 15 CYS HB3 H -6.558 8.433 8.521 1.00 . A A . 15 CYS HB3 1 1
18 9501 1 1 15 CYS N N -6.372 8.680 11.386 1.00 . A A . 15 CYS N 1 1
18 9502 1 1 15 CYS O O -5.503 6.426 9.295 1.00 . A A . 15 CYS O 1 1
18 9503 1 1 15 CYS SG S -8.845 7.710 8.275 1.00 . A A . 15 CYS SG 1 1
18 9504 1 1 16 TRP C C -5.636 3.857 9.737 1.00 . A A . 16 TRP C 1 1
18 9505 1 1 16 TRP CA C -5.568 4.378 11.172 1.00 . A A . 16 TRP CA 1 1
18 9506 1 1 16 TRP CB C -6.080 3.366 12.200 1.00 . A A . 16 TRP CB 1 1
18 9507 1 1 16 TRP CD1 C -8.613 3.021 11.843 1.00 . A A . 16 TRP CD1 1 1
18 9508 1 1 16 TRP CD2 C -8.137 4.208 13.653 1.00 . A A . 16 TRP CD2 1 1
18 9509 1 1 16 TRP CE2 C -9.510 4.098 13.581 1.00 . A A . 16 TRP CE2 1 1
18 9510 1 1 16 TRP CE3 C -7.511 4.909 14.699 1.00 . A A . 16 TRP CE3 1 1
18 9511 1 1 16 TRP CG C -7.568 3.508 12.527 1.00 . A A . 16 TRP CG 1 1
18 9512 1 1 16 TRP CH2 C -9.775 5.369 15.575 1.00 . A A . 16 TRP CH2 1 1
18 9513 1 1 16 TRP CZ2 C -10.375 4.666 14.524 1.00 . A A . 16 TRP CZ2 1 1
18 9514 1 1 16 TRP CZ3 C -8.390 5.470 15.634 1.00 . A A . 16 TRP CZ3 1 1
18 9515 1 1 16 TRP H H -6.915 5.708 12.042 1.00 . A A . 16 TRP H 1 1
18 9516 1 1 16 TRP HA H -4.535 4.605 11.439 1.00 . A A . 16 TRP HA 1 1
18 9517 1 1 16 TRP HB3 H -5.504 3.474 13.119 1.00 . A A . 16 TRP HB3 1 1
18 9518 1 1 16 TRP HD1 H -8.528 2.436 10.929 1.00 . A A . 16 TRP HD1 1 1
18 9519 1 1 16 TRP HE1 H -10.805 3.083 12.095 1.00 . A A . 16 TRP HE1 1 1
18 9520 1 1 16 TRP HE3 H -6.430 5.009 14.779 1.00 . A A . 16 TRP HE3 1 1
18 9521 1 1 16 TRP HH2 H -10.391 5.836 16.344 1.00 . A A . 16 TRP HH2 1 1
18 9522 1 1 16 TRP HZ2 H -11.458 4.565 14.445 1.00 . A A . 16 TRP HZ2 1 1
18 9523 1 1 16 TRP HZ3 H -7.957 6.025 16.467 1.00 . A A . 16 TRP HZ3 1 1
18 9524 1 1 16 TRP N N -6.327 5.616 11.239 1.00 . A A . 16 TRP N 1 1
18 9525 1 1 16 TRP NE1 N -9.809 3.354 12.446 1.00 . A A . 16 TRP NE1 1 1
18 9526 1 1 16 TRP O O -4.605 3.668 9.091 1.00 . A A . 16 TRP O 1 1
18 9527 1 1 17 VAL C C -6.473 1.745 7.800 1.00 . A A . 17 VAL C 1 1
18 9528 1 1 17 VAL CA C -7.074 3.146 7.927 1.00 . A A . 17 VAL CA 1 1
18 9529 1 1 17 VAL CB C -6.504 4.136 6.909 1.00 . A A . 17 VAL CB 1 1
18 9530 1 1 17 VAL CG1 C -6.220 3.445 5.573 1.00 . A A . 17 VAL CG1 1 1
18 9531 1 1 17 VAL CG2 C -7.441 5.329 6.720 1.00 . A A . 17 VAL CG2 1 1
18 9532 1 1 17 VAL H H -7.692 3.796 9.807 1.00 . A A . 17 VAL H 1 1
18 9533 1 1 17 VAL HA H -8.151 3.081 7.768 1.00 . A A . 17 VAL HA 1 1
18 9534 1 1 17 VAL HB H -5.558 4.511 7.300 1.00 . A A . 17 VAL HB 1 1
18 9535 1 1 17 VAL HG11 H -5.269 2.915 5.634 1.00 . A A . 17 VAL HG11 1 1
18 9536 1 1 17 VAL HG12 H -7.018 2.737 5.353 1.00 . A A . 17 VAL HG12 1 1
18 9537 1 1 17 VAL HG13 H -6.169 4.192 4.782 1.00 . A A . 17 VAL HG13 1 1
18 9538 1 1 17 VAL HG21 H -7.571 5.526 5.656 1.00 . A A . 17 VAL HG21 1 1
18 9539 1 1 17 VAL HG22 H -8.410 5.105 7.168 1.00 . A A . 17 VAL HG22 1 1
18 9540 1 1 17 VAL HG23 H -7.013 6.208 7.203 1.00 . A A . 17 VAL HG23 1 1
18 9541 1 1 17 VAL N N -6.859 3.640 9.276 1.00 . A A . 17 VAL N 1 1
18 9542 1 1 17 VAL O O -7.189 0.748 7.890 1.00 . A A . 17 VAL O 1 1
18 9543 1 1 18 ASN C C -3.169 0.499 8.274 1.00 . A A . 18 ASN C 1 1
18 9544 1 1 18 ASN CA C -4.460 0.451 7.453 1.00 . A A . 18 ASN CA 1 1
18 9545 1 1 18 ASN CB C -4.082 0.190 5.993 1.00 . A A . 18 ASN CB 1 1
18 9546 1 1 18 ASN CG C -4.717 -1.106 5.486 1.00 . A A . 18 ASN CG 1 1
18 9547 1 1 18 ASN H H -4.591 2.528 7.521 1.00 . A A . 18 ASN H 1 1
18 9548 1 1 18 ASN HA H -5.155 -0.308 7.813 1.00 . A A . 18 ASN HA 1 1
18 9549 1 1 18 ASN HB3 H -2.998 0.128 5.900 1.00 . A A . 18 ASN HB3 1 1
18 9550 1 1 18 ASN HD21 H -6.080 0.009 4.487 1.00 . A A . 18 ASN HD21 1 1
18 9551 1 1 18 ASN HD22 H -6.257 -1.705 4.314 1.00 . A A . 18 ASN HD22 1 1
18 9552 1 1 18 ASN N N -5.165 1.713 7.593 1.00 . A A . 18 ASN N 1 1
18 9553 1 1 18 ASN ND2 N -5.772 -0.919 4.697 1.00 . A A . 18 ASN ND2 1 1
18 9554 1 1 18 ASN O O -2.119 0.888 7.765 1.00 . A A . 18 ASN O 1 1
18 9555 1 1 18 ASN OD1 O -4.280 -2.203 5.790 1.00 . A A . 18 ASN OD1 1 1
18 9556 1 1 19 ARG C C -1.696 -1.348 10.700 1.00 . A A . 19 ARG C 1 1
18 9557 1 1 19 ARG CA C -2.147 0.089 10.427 1.00 . A A . 19 ARG CA 1 1
18 9558 1 1 19 ARG CB C -2.482 0.771 11.755 1.00 . A A . 19 ARG CB 1 1
18 9559 1 1 19 ARG CD C -3.873 0.533 13.844 1.00 . A A . 19 ARG CD 1 1
18 9560 1 1 19 ARG CG C -3.770 0.202 12.354 1.00 . A A . 19 ARG CG 1 1
18 9561 1 1 19 ARG CZ C -3.071 -1.492 15.055 1.00 . A A . 19 ARG CZ 1 1
18 9562 1 1 19 ARG H H -4.147 -0.220 9.937 1.00 . A A . 19 ARG H 1 1
18 9563 1 1 19 ARG HA H -1.374 0.648 9.899 1.00 . A A . 19 ARG HA 1 1
18 9564 1 1 19 ARG HB3 H -2.594 1.844 11.597 1.00 . A A . 19 ARG HB3 1 1
18 9565 1 1 19 ARG HD3 H -4.876 0.304 14.207 1.00 . A A . 19 ARG HD3 1 1
18 9566 1 1 19 ARG HE H -1.990 0.187 14.800 1.00 . A A . 19 ARG HE 1 1
18 9567 1 1 19 ARG HG3 H -3.792 -0.879 12.216 1.00 . A A . 19 ARG HG3 1 1
18 9568 1 1 19 ARG HH11 H -4.958 -1.641 14.311 1.00 . A A . 19 ARG HH11 1 1
18 9569 1 1 19 ARG HH12 H -4.385 -3.041 15.155 1.00 . A A . 19 ARG HH12 1 1
18 9570 1 1 19 ARG HH21 H -1.235 -1.660 15.913 1.00 . A A . 19 ARG HH21 1 1
18 9571 1 1 19 ARG HH22 H -2.253 -3.052 16.073 1.00 . A A . 19 ARG HH22 1 1
18 9572 1 1 19 ARG N N -3.290 0.096 9.531 1.00 . A A . 19 ARG N 1 1
18 9573 1 1 19 ARG NE N -2.871 -0.245 14.607 1.00 . A A . 19 ARG NE 1 1
18 9574 1 1 19 ARG NH1 N -4.237 -2.110 14.819 1.00 . A A . 19 ARG NH1 1 1
18 9575 1 1 19 ARG NH2 N -2.105 -2.121 15.738 1.00 . A A . 19 ARG NH2 1 1
18 9576 1 1 19 ARG O O -0.571 -1.576 11.142 1.00 . A A . 19 ARG O 1 1
18 9577 1 1 20 GLY C C -0.990 -4.082 9.963 1.00 . A A . 20 GLY C 1 1
18 9578 1 1 20 GLY CA C -2.307 -3.687 10.636 1.00 . A A . 20 GLY CA 1 1
18 9579 1 1 20 GLY H H -3.510 -2.086 10.066 1.00 . A A . 20 GLY H 1 1
18 9580 1 1 20 GLY HA2 H -2.249 -3.895 11.704 1.00 . A A . 20 GLY HA2 1 1
18 9581 1 1 20 GLY HA3 H -3.120 -4.293 10.236 1.00 . A A . 20 GLY HA3 1 1
18 9582 1 1 20 GLY N N -2.597 -2.280 10.425 1.00 . A A . 20 GLY N 1 1
18 9583 1 1 20 GLY O O -0.099 -4.631 10.609 1.00 . A A . 20 GLY O 1 1
18 9584 1 1 21 GLU C C 1.516 -3.484 8.563 1.00 . A A . 21 GLU C 1 1
18 9585 1 1 21 GLU CA C 0.282 -4.105 7.906 1.00 . A A . 21 GLU CA 1 1
18 9586 1 1 21 GLU CB C 0.139 -3.640 6.455 1.00 . A A . 21 GLU CB 1 1
18 9587 1 1 21 GLU CD C 1.129 -1.343 6.141 1.00 . A A . 21 GLU CD 1 1
18 9588 1 1 21 GLU CG C -0.152 -2.141 6.386 1.00 . A A . 21 GLU CG 1 1
18 9589 1 1 21 GLU H H -1.640 -3.341 8.155 1.00 . A A . 21 GLU H 1 1
18 9590 1 1 21 GLU HA H 0.359 -5.192 7.927 1.00 . A A . 21 GLU HA 1 1
18 9591 1 1 21 GLU HB3 H -0.664 -4.194 5.969 1.00 . A A . 21 GLU HB3 1 1
18 9592 1 1 21 GLU HE2 H 1.537 0.460 5.782 1.00 . A A . 21 GLU HE2 1 1
18 9593 1 1 21 GLU HG3 H -0.616 -1.813 7.316 1.00 . A A . 21 GLU HG3 1 1
18 9594 1 1 21 GLU N N -0.911 -3.788 8.673 1.00 . A A . 21 GLU N 1 1
18 9595 1 1 21 GLU O O 2.589 -4.087 8.571 1.00 . A A . 21 GLU O 1 1
18 9596 1 1 21 GLU OE1 O 2.127 -1.903 5.662 1.00 . A A . 21 GLU OE1 1 1
18 9597 1 1 21 GLU OE2 O 1.066 -0.096 6.465 1.00 . A A . 21 GLU OE2 1 1
18 9598 1 1 22 ALA C C 2.890 -2.390 10.956 1.00 . A A . 22 ALA C 1 1
18 9599 1 1 22 ALA CA C 2.409 -1.577 9.752 1.00 . A A . 22 ALA CA 1 1
18 9600 1 1 22 ALA CB C 1.938 -0.175 10.146 1.00 . A A . 22 ALA CB 1 1
18 9601 1 1 22 ALA H H 0.449 -1.803 9.084 1.00 . A A . 22 ALA H 1 1
18 9602 1 1 22 ALA HA H 3.226 -1.484 9.037 1.00 . A A . 22 ALA HA 1 1
18 9603 1 1 22 ALA HB1 H 1.340 -0.235 11.055 1.00 . A A . 22 ALA HB1 1 1
18 9604 1 1 22 ALA HB2 H 2.804 0.463 10.321 1.00 . A A . 22 ALA HB2 1 1
18 9605 1 1 22 ALA HB3 H 1.334 0.245 9.342 1.00 . A A . 22 ALA HB3 1 1
18 9606 1 1 22 ALA N N 1.325 -2.286 9.096 1.00 . A A . 22 ALA N 1 1
18 9607 1 1 22 ALA O O 4.085 -2.634 11.107 1.00 . A A . 22 ALA O 1 1
18 9608 1 1 23 THR C C 2.978 -4.852 12.582 1.00 . A A . 23 THR C 1 1
18 9609 1 1 23 THR CA C 2.242 -3.567 12.967 1.00 . A A . 23 THR CA 1 1
18 9610 1 1 23 THR CB C 0.936 -3.818 13.723 1.00 . A A . 23 THR CB 1 1
18 9611 1 1 23 THR CG2 C 1.031 -5.012 14.676 1.00 . A A . 23 THR CG2 1 1
18 9612 1 1 23 THR H H 0.961 -2.584 11.652 1.00 . A A . 23 THR H 1 1
18 9613 1 1 23 THR HA H 2.919 -2.986 13.594 1.00 . A A . 23 THR HA 1 1
18 9614 1 1 23 THR HB H 0.103 -3.938 13.031 1.00 . A A . 23 THR HB 1 1
18 9615 1 1 23 THR HG1 H 1.572 -2.676 15.238 1.00 . A A . 23 THR HG1 1 1
18 9616 1 1 23 THR HG21 H 0.034 -5.276 15.028 1.00 . A A . 23 THR HG21 1 1
18 9617 1 1 23 THR HG22 H 1.468 -5.861 14.152 1.00 . A A . 23 THR HG22 1 1
18 9618 1 1 23 THR HG23 H 1.659 -4.748 15.527 1.00 . A A . 23 THR HG23 1 1
18 9619 1 1 23 THR N N 1.931 -2.787 11.782 1.00 . A A . 23 THR N 1 1
18 9620 1 1 23 THR O O 4.146 -5.030 12.927 1.00 . A A . 23 THR O 1 1
18 9621 1 1 23 THR OG1 O 0.814 -2.693 14.588 1.00 . A A . 23 THR OG1 1 1
18 9622 1 1 24 GLN C C 4.182 -6.743 10.749 1.00 . A A . 24 GLN C 1 1
18 9623 1 1 24 GLN CA C 2.836 -6.978 11.438 1.00 . A A . 24 GLN CA 1 1
18 9624 1 1 24 GLN CB C 1.872 -7.726 10.515 1.00 . A A . 24 GLN CB 1 1
18 9625 1 1 24 GLN CD C 1.982 -7.159 8.060 1.00 . A A . 24 GLN CD 1 1
18 9626 1 1 24 GLN CG C 1.349 -6.809 9.409 1.00 . A A . 24 GLN CG 1 1
18 9627 1 1 24 GLN H H 1.317 -5.562 11.597 1.00 . A A . 24 GLN H 1 1
18 9628 1 1 24 GLN HA H 2.983 -7.559 12.348 1.00 . A A . 24 GLN HA 1 1
18 9629 1 1 24 GLN HB3 H 1.036 -8.115 11.096 1.00 . A A . 24 GLN HB3 1 1
18 9630 1 1 24 GLN HE21 H 0.146 -7.030 7.217 1.00 . A A . 24 GLN HE21 1 1
18 9631 1 1 24 GLN HE22 H 1.434 -7.433 6.131 1.00 . A A . 24 GLN HE22 1 1
18 9632 1 1 24 GLN HG3 H 1.567 -5.771 9.659 1.00 . A A . 24 GLN HG3 1 1
18 9633 1 1 24 GLN N N 2.265 -5.715 11.874 1.00 . A A . 24 GLN N 1 1
18 9634 1 1 24 GLN NE2 N 1.116 -7.211 7.053 1.00 . A A . 24 GLN NE2 1 1
18 9635 1 1 24 GLN O O 5.062 -7.603 10.787 1.00 . A A . 24 GLN O 1 1
18 9636 1 1 24 GLN OE1 O 3.179 -7.367 7.943 1.00 . A A . 24 GLN OE1 1 1
18 9637 1 1 25 SER C C 6.607 -4.829 10.450 1.00 . A A . 25 SER C 1 1
18 9638 1 1 25 SER CA C 5.525 -5.215 9.440 1.00 . A A . 25 SER CA 1 1
18 9639 1 1 25 SER CB C 5.283 -4.068 8.456 1.00 . A A . 25 SER CB 1 1
18 9640 1 1 25 SER H H 3.581 -4.881 10.110 1.00 . A A . 25 SER H 1 1
18 9641 1 1 25 SER HA H 5.816 -6.110 8.889 1.00 . A A . 25 SER HA 1 1
18 9642 1 1 25 SER HB3 H 6.239 -3.633 8.165 1.00 . A A . 25 SER HB3 1 1
18 9643 1 1 25 SER HG H 3.986 -3.773 6.960 1.00 . A A . 25 SER HG 1 1
18 9644 1 1 25 SER N N 4.300 -5.574 10.136 1.00 . A A . 25 SER N 1 1
18 9645 1 1 25 SER O O 6.345 -4.082 11.391 1.00 . A A . 25 SER O 1 1
18 9646 1 1 25 SER OG O 4.586 -4.502 7.292 1.00 . A A . 25 SER OG 1 1
18 9647 1 1 26 ILE C C 9.033 -3.565 11.314 1.00 . A A . 26 ILE C 1 1
18 9648 1 1 26 ILE CA C 8.923 -5.076 11.098 1.00 . A A . 26 ILE CA 1 1
18 9649 1 1 26 ILE CB C 10.204 -5.713 10.552 1.00 . A A . 26 ILE CB 1 1
18 9650 1 1 26 ILE CD1 C 9.766 -5.340 8.096 1.00 . A A . 26 ILE CD1 1 1
18 9651 1 1 26 ILE CG1 C 10.671 -4.999 9.281 1.00 . A A . 26 ILE CG1 1 1
18 9652 1 1 26 ILE CG2 C 10.017 -7.215 10.331 1.00 . A A . 26 ILE CG2 1 1
18 9653 1 1 26 ILE H H 8.006 -5.963 9.452 1.00 . A A . 26 ILE H 1 1
18 9654 1 1 26 ILE HA H 8.714 -5.548 12.058 1.00 . A A . 26 ILE HA 1 1
18 9655 1 1 26 ILE HB H 10.990 -5.593 11.297 1.00 . A A . 26 ILE HB 1 1
18 9656 1 1 26 ILE HD11 H 9.466 -6.386 8.156 1.00 . A A . 26 ILE HD11 1 1
18 9657 1 1 26 ILE HD12 H 8.878 -4.706 8.123 1.00 . A A . 26 ILE HD12 1 1
18 9658 1 1 26 ILE HD13 H 10.306 -5.169 7.166 1.00 . A A . 26 ILE HD13 1 1
18 9659 1 1 26 ILE HG13 H 11.698 -5.289 9.055 1.00 . A A . 26 ILE HG13 1 1
18 9660 1 1 26 ILE HG21 H 10.521 -7.512 9.410 1.00 . A A . 26 ILE HG21 1 1
18 9661 1 1 26 ILE HG22 H 10.444 -7.762 11.171 1.00 . A A . 26 ILE HG22 1 1
18 9662 1 1 26 ILE HG23 H 8.953 -7.441 10.251 1.00 . A A . 26 ILE HG23 1 1
18 9663 1 1 26 ILE N N 7.801 -5.357 10.221 1.00 . A A . 26 ILE N 1 1
18 9664 1 1 26 ILE O O 9.293 -3.111 12.427 1.00 . A A . 26 ILE O 1 1
18 9665 1 1 27 ILE C C 7.950 -0.868 11.375 1.00 . A A . 27 ILE C 1 1
18 9666 1 1 27 ILE CA C 8.898 -1.379 10.289 1.00 . A A . 27 ILE CA 1 1
18 9667 1 1 27 ILE CB C 8.635 -0.775 8.908 1.00 . A A . 27 ILE CB 1 1
18 9668 1 1 27 ILE CD1 C 6.764 -0.558 7.230 1.00 . A A . 27 ILE CD1 1 1
18 9669 1 1 27 ILE CG1 C 7.481 -1.494 8.207 1.00 . A A . 27 ILE CG1 1 1
18 9670 1 1 27 ILE CG2 C 9.908 -0.770 8.060 1.00 . A A . 27 ILE CG2 1 1
18 9671 1 1 27 ILE H H 8.615 -3.206 9.330 1.00 . A A . 27 ILE H 1 1
18 9672 1 1 27 ILE HA H 9.918 -1.113 10.568 1.00 . A A . 27 ILE HA 1 1
18 9673 1 1 27 ILE HB H 8.333 0.265 9.042 1.00 . A A . 27 ILE HB 1 1
18 9674 1 1 27 ILE HD11 H 7.027 -0.828 6.208 1.00 . A A . 27 ILE HD11 1 1
18 9675 1 1 27 ILE HD12 H 5.686 -0.650 7.364 1.00 . A A . 27 ILE HD12 1 1
18 9676 1 1 27 ILE HD13 H 7.068 0.471 7.424 1.00 . A A . 27 ILE HD13 1 1
18 9677 1 1 27 ILE HG13 H 6.773 -1.863 8.949 1.00 . A A . 27 ILE HG13 1 1
18 9678 1 1 27 ILE HG21 H 10.533 0.075 8.348 1.00 . A A . 27 ILE HG21 1 1
18 9679 1 1 27 ILE HG22 H 10.455 -1.699 8.220 1.00 . A A . 27 ILE HG22 1 1
18 9680 1 1 27 ILE HG23 H 9.642 -0.682 7.006 1.00 . A A . 27 ILE HG23 1 1
18 9681 1 1 27 ILE N N 8.827 -2.829 10.232 1.00 . A A . 27 ILE N 1 1
18 9682 1 1 27 ILE O O 8.182 0.189 11.960 1.00 . A A . 27 ILE O 1 1
18 9683 1 1 28 GLY C C 6.585 -0.644 13.836 1.00 . A A . 28 GLY C 1 1
18 9684 1 1 28 GLY CA C 5.916 -1.281 12.617 1.00 . A A . 28 GLY CA 1 1
18 9685 1 1 28 GLY H H 6.720 -2.500 11.131 1.00 . A A . 28 GLY H 1 1
18 9686 1 1 28 GLY HA2 H 5.193 -0.586 12.190 1.00 . A A . 28 GLY HA2 1 1
18 9687 1 1 28 GLY HA3 H 5.362 -2.168 12.924 1.00 . A A . 28 GLY HA3 1 1
18 9688 1 1 28 GLY N N 6.900 -1.642 11.611 1.00 . A A . 28 GLY N 1 1
18 9689 1 1 28 GLY O O 6.031 0.268 14.447 1.00 . A A . 28 GLY O 1 1
18 9690 1 1 29 GLY C C 9.124 0.727 14.978 1.00 . A A . 29 GLY C 1 1
18 9691 1 1 29 GLY CA C 8.518 -0.643 15.290 1.00 . A A . 29 GLY CA 1 1
18 9692 1 1 29 GLY H H 8.211 -1.893 13.653 1.00 . A A . 29 GLY H 1 1
18 9693 1 1 29 GLY HA2 H 7.863 -0.566 16.158 1.00 . A A . 29 GLY HA2 1 1
18 9694 1 1 29 GLY HA3 H 9.310 -1.345 15.550 1.00 . A A . 29 GLY HA3 1 1
18 9695 1 1 29 GLY N N 7.768 -1.151 14.154 1.00 . A A . 29 GLY N 1 1
18 9696 1 1 29 GLY O O 8.929 1.682 15.729 1.00 . A A . 29 GLY O 1 1
18 9697 1 1 30 MET C C 9.456 3.138 13.297 1.00 . A A . 30 MET C 1 1
18 9698 1 1 30 MET CA C 10.485 2.016 13.449 1.00 . A A . 30 MET CA 1 1
18 9699 1 1 30 MET CB C 11.199 1.794 12.114 1.00 . A A . 30 MET CB 1 1
18 9700 1 1 30 MET CE C 14.278 -0.773 13.028 1.00 . A A . 30 MET CE 1 1
18 9701 1 1 30 MET CG C 12.629 1.295 12.335 1.00 . A A . 30 MET CG 1 1
18 9702 1 1 30 MET H H 10.003 -0.002 13.265 1.00 . A A . 30 MET H 1 1
18 9703 1 1 30 MET HA H 11.191 2.266 14.241 1.00 . A A . 30 MET HA 1 1
18 9704 1 1 30 MET HB3 H 11.220 2.726 11.550 1.00 . A A . 30 MET HB3 1 1
18 9705 1 1 30 MET HE1 H 14.967 -0.009 12.666 1.00 . A A . 30 MET HE1 1 1
18 9706 1 1 30 MET HE2 H 14.222 -0.726 14.117 1.00 . A A . 30 MET HE2 1 1
18 9707 1 1 30 MET HE3 H 14.636 -1.757 12.725 1.00 . A A . 30 MET HE3 1 1
18 9708 1 1 30 MET HG3 H 13.014 1.673 13.282 1.00 . A A . 30 MET HG3 1 1
18 9709 1 1 30 MET N N 9.849 0.780 13.870 1.00 . A A . 30 MET N 1 1
18 9710 1 1 30 MET O O 9.634 4.226 13.841 1.00 . A A . 30 MET O 1 1
18 9711 1 1 30 MET SD S 12.658 -0.490 12.335 1.00 . A A . 30 MET SD 1 1
18 9712 1 1 31 ILE C C 6.823 4.312 13.670 1.00 . A A . 31 ILE C 1 1
18 9713 1 1 31 ILE CA C 7.344 3.803 12.325 1.00 . A A . 31 ILE CA 1 1
18 9714 1 1 31 ILE CB C 6.255 3.206 11.430 1.00 . A A . 31 ILE CB 1 1
18 9715 1 1 31 ILE CD1 C 4.035 3.614 10.307 1.00 . A A . 31 ILE CD1 1 1
18 9716 1 1 31 ILE CG1 C 5.148 4.226 11.158 1.00 . A A . 31 ILE CG1 1 1
18 9717 1 1 31 ILE CG2 C 5.706 1.909 12.027 1.00 . A A . 31 ILE CG2 1 1
18 9718 1 1 31 ILE H H 8.264 1.946 12.116 1.00 . A A . 31 ILE H 1 1
18 9719 1 1 31 ILE HA H 7.782 4.642 11.783 1.00 . A A . 31 ILE HA 1 1
18 9720 1 1 31 ILE HB H 6.703 2.954 10.469 1.00 . A A . 31 ILE HB 1 1
18 9721 1 1 31 ILE HD11 H 3.174 4.282 10.298 1.00 . A A . 31 ILE HD11 1 1
18 9722 1 1 31 ILE HD12 H 4.394 3.470 9.288 1.00 . A A . 31 ILE HD12 1 1
18 9723 1 1 31 ILE HD13 H 3.743 2.651 10.728 1.00 . A A . 31 ILE HD13 1 1
18 9724 1 1 31 ILE HG13 H 5.566 5.094 10.649 1.00 . A A . 31 ILE HG13 1 1
18 9725 1 1 31 ILE HG21 H 6.481 1.426 12.621 1.00 . A A . 31 ILE HG21 1 1
18 9726 1 1 31 ILE HG22 H 4.849 2.135 12.660 1.00 . A A . 31 ILE HG22 1 1
18 9727 1 1 31 ILE HG23 H 5.397 1.242 11.222 1.00 . A A . 31 ILE HG23 1 1
18 9728 1 1 31 ILE N N 8.402 2.834 12.555 1.00 . A A . 31 ILE N 1 1
18 9729 1 1 31 ILE O O 6.792 5.518 13.911 1.00 . A A . 31 ILE O 1 1
18 9730 1 1 32 SER C C 6.764 4.804 16.459 1.00 . A A . 32 SER C 1 1
18 9731 1 1 32 SER CA C 5.908 3.707 15.826 1.00 . A A . 32 SER CA 1 1
18 9732 1 1 32 SER CB C 5.865 2.476 16.734 1.00 . A A . 32 SER CB 1 1
18 9733 1 1 32 SER H H 6.453 2.390 14.306 1.00 . A A . 32 SER H 1 1
18 9734 1 1 32 SER HA H 4.893 4.065 15.652 1.00 . A A . 32 SER HA 1 1
18 9735 1 1 32 SER HB3 H 5.788 2.796 17.773 1.00 . A A . 32 SER HB3 1 1
18 9736 1 1 32 SER HG H 4.732 1.462 15.432 1.00 . A A . 32 SER HG 1 1
18 9737 1 1 32 SER N N 6.425 3.369 14.510 1.00 . A A . 32 SER N 1 1
18 9738 1 1 32 SER O O 6.247 5.675 17.156 1.00 . A A . 32 SER O 1 1
18 9739 1 1 32 SER OG O 4.771 1.618 16.419 1.00 . A A . 32 SER OG 1 1
18 9740 1 1 33 GLY C C 8.829 7.058 16.034 1.00 . A A . 33 GLY C 1 1
18 9741 1 1 33 GLY CA C 8.993 5.704 16.727 1.00 . A A . 33 GLY CA 1 1
18 9742 1 1 33 GLY H H 8.473 4.016 15.623 1.00 . A A . 33 GLY H 1 1
18 9743 1 1 33 GLY HA2 H 8.831 5.818 17.799 1.00 . A A . 33 GLY HA2 1 1
18 9744 1 1 33 GLY HA3 H 10.015 5.347 16.596 1.00 . A A . 33 GLY HA3 1 1
18 9745 1 1 33 GLY N N 8.060 4.728 16.192 1.00 . A A . 33 GLY N 1 1
18 9746 1 1 33 GLY O O 8.874 8.102 16.684 1.00 . A A . 33 GLY O 1 1
18 9747 1 1 34 TRP C C 7.255 8.959 14.485 1.00 . A A . 34 TRP C 1 1
18 9748 1 1 34 TRP CA C 8.467 8.204 13.935 1.00 . A A . 34 TRP CA 1 1
18 9749 1 1 34 TRP CB C 8.342 7.875 12.447 1.00 . A A . 34 TRP CB 1 1
18 9750 1 1 34 TRP CD1 C 9.432 10.041 11.561 1.00 . A A . 34 TRP CD1 1 1
18 9751 1 1 34 TRP CD2 C 7.628 9.441 10.425 1.00 . A A . 34 TRP CD2 1 1
18 9752 1 1 34 TRP CE2 C 8.108 10.602 9.854 1.00 . A A . 34 TRP CE2 1 1
18 9753 1 1 34 TRP CE3 C 6.479 8.801 9.927 1.00 . A A . 34 TRP CE3 1 1
18 9754 1 1 34 TRP CG C 8.490 9.087 11.526 1.00 . A A . 34 TRP CG 1 1
18 9755 1 1 34 TRP CH2 C 6.356 10.604 8.243 1.00 . A A . 34 TRP CH2 1 1
18 9756 1 1 34 TRP CZ2 C 7.503 11.224 8.755 1.00 . A A . 34 TRP CZ2 1 1
18 9757 1 1 34 TRP CZ3 C 5.885 9.436 8.829 1.00 . A A . 34 TRP CZ3 1 1
18 9758 1 1 34 TRP H H 8.603 6.144 14.204 1.00 . A A . 34 TRP H 1 1
18 9759 1 1 34 TRP HA H 9.366 8.810 14.052 1.00 . A A . 34 TRP HA 1 1
18 9760 1 1 34 TRP HB3 H 7.371 7.412 12.268 1.00 . A A . 34 TRP HB3 1 1
18 9761 1 1 34 TRP HD1 H 10.247 10.070 12.283 1.00 . A A . 34 TRP HD1 1 1
18 9762 1 1 34 TRP HE1 H 9.862 11.852 10.376 1.00 . A A . 34 TRP HE1 1 1
18 9763 1 1 34 TRP HE3 H 6.079 7.884 10.359 1.00 . A A . 34 TRP HE3 1 1
18 9764 1 1 34 TRP HH2 H 5.836 11.037 7.388 1.00 . A A . 34 TRP HH2 1 1
18 9765 1 1 34 TRP HZ2 H 7.901 12.142 8.323 1.00 . A A . 34 TRP HZ2 1 1
18 9766 1 1 34 TRP HZ3 H 4.991 8.981 8.404 1.00 . A A . 34 TRP HZ3 1 1
18 9767 1 1 34 TRP N N 8.639 6.996 14.724 1.00 . A A . 34 TRP N 1 1
18 9768 1 1 34 TRP NE1 N 9.240 10.978 10.567 1.00 . A A . 34 TRP NE1 1 1
18 9769 1 1 34 TRP O O 7.372 10.110 14.900 1.00 . A A . 34 TRP O 1 1
18 9770 1 1 35 ALA C C 5.078 9.310 16.411 1.00 . A A . 35 ALA C 1 1
18 9771 1 1 35 ALA CA C 4.885 8.871 14.959 1.00 . A A . 35 ALA CA 1 1
18 9772 1 1 35 ALA CB C 3.739 7.869 14.800 1.00 . A A . 35 ALA CB 1 1
18 9773 1 1 35 ALA H H 6.031 7.343 14.128 1.00 . A A . 35 ALA H 1 1
18 9774 1 1 35 ALA HA H 4.671 9.748 14.348 1.00 . A A . 35 ALA HA 1 1
18 9775 1 1 35 ALA HB1 H 2.788 8.376 14.963 1.00 . A A . 35 ALA HB1 1 1
18 9776 1 1 35 ALA HB2 H 3.760 7.449 13.794 1.00 . A A . 35 ALA HB2 1 1
18 9777 1 1 35 ALA HB3 H 3.853 7.068 15.531 1.00 . A A . 35 ALA HB3 1 1
18 9778 1 1 35 ALA N N 6.118 8.279 14.468 1.00 . A A . 35 ALA N 1 1
18 9779 1 1 35 ALA O O 4.573 10.354 16.820 1.00 . A A . 35 ALA O 1 1
18 9780 1 1 36 SER C C 6.973 10.015 18.667 1.00 . A A . 36 SER C 1 1
18 9781 1 1 36 SER CA C 6.077 8.781 18.550 1.00 . A A . 36 SER CA 1 1
18 9782 1 1 36 SER CB C 6.727 7.585 19.247 1.00 . A A . 36 SER CB 1 1
18 9783 1 1 36 SER H H 6.217 7.643 16.811 1.00 . A A . 36 SER H 1 1
18 9784 1 1 36 SER HA H 5.101 8.974 18.996 1.00 . A A . 36 SER HA 1 1
18 9785 1 1 36 SER HB3 H 7.411 7.942 20.017 1.00 . A A . 36 SER HB3 1 1
18 9786 1 1 36 SER HG H 6.202 5.878 20.152 1.00 . A A . 36 SER HG 1 1
18 9787 1 1 36 SER N N 5.810 8.490 17.151 1.00 . A A . 36 SER N 1 1
18 9788 1 1 36 SER O O 6.843 10.795 19.609 1.00 . A A . 36 SER O 1 1
18 9789 1 1 36 SER OG O 5.761 6.718 19.835 1.00 . A A . 36 SER OG 1 1
18 9790 1 1 37 GLY C C 8.039 12.589 17.396 1.00 . A A . 37 GLY C 1 1
18 9791 1 1 37 GLY CA C 8.782 11.280 17.677 1.00 . A A . 37 GLY CA 1 1
18 9792 1 1 37 GLY H H 7.963 9.515 16.932 1.00 . A A . 37 GLY H 1 1
18 9793 1 1 37 GLY HA2 H 9.298 11.349 18.634 1.00 . A A . 37 GLY HA2 1 1
18 9794 1 1 37 GLY HA3 H 9.544 11.120 16.915 1.00 . A A . 37 GLY HA3 1 1
18 9795 1 1 37 GLY N N 7.864 10.155 17.695 1.00 . A A . 37 GLY N 1 1
18 9796 1 1 37 GLY O O 8.124 13.535 18.177 1.00 . A A . 37 GLY O 1 1
18 9797 1 1 38 LEU C C 5.619 14.168 17.016 1.00 . A A . 38 LEU C 1 1
18 9798 1 1 38 LEU CA C 6.571 13.776 15.884 1.00 . A A . 38 LEU CA 1 1
18 9799 1 1 38 LEU CB C 5.869 13.538 14.546 1.00 . A A . 38 LEU CB 1 1
18 9800 1 1 38 LEU CD1 C 3.559 12.652 15.032 1.00 . A A . 38 LEU CD1 1 1
18 9801 1 1 38 LEU CD2 C 4.877 11.760 13.057 1.00 . A A . 38 LEU CD2 1 1
18 9802 1 1 38 LEU CG C 4.946 12.320 14.479 1.00 . A A . 38 LEU CG 1 1
18 9803 1 1 38 LEU H H 7.264 11.826 15.648 1.00 . A A . 38 LEU H 1 1
18 9804 1 1 38 LEU HA H 7.284 14.588 15.735 1.00 . A A . 38 LEU HA 1 1
18 9805 1 1 38 LEU HB3 H 6.631 13.434 13.772 1.00 . A A . 38 LEU HB3 1 1
18 9806 1 1 38 LEU HD11 H 3.280 11.914 15.784 1.00 . A A . 38 LEU HD11 1 1
18 9807 1 1 38 LEU HD12 H 3.576 13.644 15.486 1.00 . A A . 38 LEU HD12 1 1
18 9808 1 1 38 LEU HD13 H 2.831 12.637 14.220 1.00 . A A . 38 LEU HD13 1 1
18 9809 1 1 38 LEU HD21 H 5.170 12.535 12.347 1.00 . A A . 38 LEU HD21 1 1
18 9810 1 1 38 LEU HD22 H 5.555 10.912 12.967 1.00 . A A . 38 LEU HD22 1 1
18 9811 1 1 38 LEU HD23 H 3.859 11.437 12.843 1.00 . A A . 38 LEU HD23 1 1
18 9812 1 1 38 LEU HG H 5.366 11.538 15.113 1.00 . A A . 38 LEU HG 1 1
18 9813 1 1 38 LEU N N 7.328 12.600 16.278 1.00 . A A . 38 LEU N 1 1
18 9814 1 1 38 LEU O O 5.583 15.325 17.429 1.00 . A A . 38 LEU O 1 1
18 9815 1 1 39 ALA C C 4.686 13.706 19.855 1.00 . A A . 39 ALA C 1 1
18 9816 1 1 39 ALA CA C 3.923 13.406 18.563 1.00 . A A . 39 ALA CA 1 1
18 9817 1 1 39 ALA CB C 3.003 12.191 18.697 1.00 . A A . 39 ALA CB 1 1
18 9818 1 1 39 ALA H H 4.908 12.240 17.145 1.00 . A A . 39 ALA H 1 1
18 9819 1 1 39 ALA HA H 3.321 14.274 18.297 1.00 . A A . 39 ALA HA 1 1
18 9820 1 1 39 ALA HB1 H 3.026 11.614 17.773 1.00 . A A . 39 ALA HB1 1 1
18 9821 1 1 39 ALA HB2 H 3.344 11.566 19.524 1.00 . A A . 39 ALA HB2 1 1
18 9822 1 1 39 ALA HB3 H 1.984 12.525 18.891 1.00 . A A . 39 ALA HB3 1 1
18 9823 1 1 39 ALA N N 4.873 13.179 17.486 1.00 . A A . 39 ALA N 1 1
18 9824 1 1 39 ALA O O 4.185 14.416 20.725 1.00 . A A . 39 ALA O 1 1
18 9825 1 1 40 GLY C C 7.367 14.733 21.095 1.00 . A A . 40 GLY C 1 1
18 9826 1 1 40 GLY CA C 6.722 13.346 21.111 1.00 . A A . 40 GLY CA 1 1
18 9827 1 1 40 GLY H H 6.285 12.571 19.227 1.00 . A A . 40 GLY H 1 1
18 9828 1 1 40 GLY HA2 H 6.122 13.230 22.014 1.00 . A A . 40 GLY HA2 1 1
18 9829 1 1 40 GLY HA3 H 7.497 12.580 21.143 1.00 . A A . 40 GLY HA3 1 1
18 9830 1 1 40 GLY N N 5.884 13.148 19.940 1.00 . A A . 40 GLY N 1 1
18 9831 1 1 40 GLY O O 8.582 14.855 20.947 1.00 . A A . 40 GLY O 1 1
18 9832 1 1 41 MET C C 8.224 17.273 22.158 1.00 . A A . 41 MET C 1 1
18 9833 1 1 41 MET CA C 6.998 17.118 21.255 1.00 . A A . 41 MET CA 1 1
18 9834 1 1 41 MET CB C 5.882 18.041 21.748 1.00 . A A . 41 MET CB 1 1
18 9835 1 1 41 MET CE C 4.716 21.383 19.618 1.00 . A A . 41 MET CE 1 1
18 9836 1 1 41 MET CG C 5.942 19.399 21.044 1.00 . A A . 41 MET CG 1 1
18 9837 1 1 41 MET H H 5.538 15.637 21.369 1.00 . A A . 41 MET H 1 1
18 9838 1 1 41 MET HA H 7.268 17.339 20.222 1.00 . A A . 41 MET HA 1 1
18 9839 1 1 41 MET HB3 H 5.969 18.181 22.825 1.00 . A A . 41 MET HB3 1 1
18 9840 1 1 41 MET HE1 H 5.668 21.295 19.096 1.00 . A A . 41 MET HE1 1 1
18 9841 1 1 41 MET HE2 H 3.931 21.628 18.903 1.00 . A A . 41 MET HE2 1 1
18 9842 1 1 41 MET HE3 H 4.783 22.171 20.367 1.00 . A A . 41 MET HE3 1 1
18 9843 1 1 41 MET HG3 H 6.662 19.363 20.227 1.00 . A A . 41 MET HG3 1 1
18 9844 1 1 41 MET N N 6.525 15.745 21.249 1.00 . A A . 41 MET N 1 1
18 9845 1 1 41 MET O O 9.138 18.034 21.844 1.00 . A A . 41 MET O 1 1
18 9846 1 1 41 MET SD S 4.329 19.834 20.417 1.00 . A A . 41 MET SD 1 1
19 9847 1 1 1 ALA C C -18.702 -2.539 13.499 1.00 . A A . 1 ALA C 1 1
19 9848 1 1 1 ALA CA C -19.938 -2.035 14.246 1.00 . A A . 1 ALA CA 1 1
19 9849 1 1 1 ALA CB C -20.824 -1.144 13.373 1.00 . A A . 1 ALA CB 1 1
19 9850 1 1 1 ALA H1 H -18.960 -0.489 15.240 1.00 . A A . 1 ALA H1 1 1
19 9851 1 1 1 ALA HA H -20.524 -2.891 14.581 1.00 . A A . 1 ALA HA 1 1
19 9852 1 1 1 ALA HB1 H -20.302 -0.212 13.156 1.00 . A A . 1 ALA HB1 1 1
19 9853 1 1 1 ALA HB2 H -21.049 -1.659 12.439 1.00 . A A . 1 ALA HB2 1 1
19 9854 1 1 1 ALA HB3 H -21.753 -0.927 13.900 1.00 . A A . 1 ALA HB3 1 1
19 9855 1 1 1 ALA N N -19.520 -1.296 15.424 1.00 . A A . 1 ALA N 1 1
19 9856 1 1 1 ALA O O -18.506 -3.744 13.358 1.00 . A A . 1 ALA O 1 1
19 9857 1 1 2 ARG C C -15.581 -2.340 13.284 1.00 . A A . 2 ARG C 1 1
19 9858 1 1 2 ARG CA C -16.687 -1.921 12.313 1.00 . A A . 2 ARG CA 1 1
19 9859 1 1 2 ARG CB C -16.201 -0.733 11.480 1.00 . A A . 2 ARG CB 1 1
19 9860 1 1 2 ARG CD C -18.340 -0.375 10.193 1.00 . A A . 2 ARG CD 1 1
19 9861 1 1 2 ARG CG C -16.855 -0.730 10.097 1.00 . A A . 2 ARG CG 1 1
19 9862 1 1 2 ARG CZ C -20.441 -1.705 10.031 1.00 . A A . 2 ARG CZ 1 1
19 9863 1 1 2 ARG H H -18.065 -0.610 13.161 1.00 . A A . 2 ARG H 1 1
19 9864 1 1 2 ARG HA H -16.970 -2.749 11.663 1.00 . A A . 2 ARG HA 1 1
19 9865 1 1 2 ARG HB3 H -15.117 -0.777 11.374 1.00 . A A . 2 ARG HB3 1 1
19 9866 1 1 2 ARG HD3 H -18.655 0.159 9.297 1.00 . A A . 2 ARG HD3 1 1
19 9867 1 1 2 ARG HE H -18.692 -2.416 10.730 1.00 . A A . 2 ARG HE 1 1
19 9868 1 1 2 ARG HG3 H -16.740 -1.709 9.635 1.00 . A A . 2 ARG HG3 1 1
19 9869 1 1 2 ARG HH11 H -20.603 0.218 9.391 1.00 . A A . 2 ARG HH11 1 1
19 9870 1 1 2 ARG HH12 H -22.055 -0.720 9.283 1.00 . A A . 2 ARG HH12 1 1
19 9871 1 1 2 ARG HH21 H -20.609 -3.654 10.589 1.00 . A A . 2 ARG HH21 1 1
19 9872 1 1 2 ARG HH22 H -22.058 -2.937 9.969 1.00 . A A . 2 ARG HH22 1 1
19 9873 1 1 2 ARG N N -17.899 -1.589 13.042 1.00 . A A . 2 ARG N 1 1
19 9874 1 1 2 ARG NE N -19.145 -1.607 10.355 1.00 . A A . 2 ARG NE 1 1
19 9875 1 1 2 ARG NH1 N -21.087 -0.646 9.525 1.00 . A A . 2 ARG NH1 1 1
19 9876 1 1 2 ARG NH2 N -21.091 -2.863 10.211 1.00 . A A . 2 ARG NH2 1 1
19 9877 1 1 2 ARG O O -15.590 -1.942 14.450 1.00 . A A . 2 ARG O 1 1
19 9878 1 1 3 SER C C -12.764 -4.683 12.814 1.00 . A A . 3 SER C 1 1
19 9879 1 1 3 SER CA C -13.545 -3.612 13.578 1.00 . A A . 3 SER CA 1 1
19 9880 1 1 3 SER CB C -14.037 -4.168 14.917 1.00 . A A . 3 SER CB 1 1
19 9881 1 1 3 SER H H -14.655 -3.455 11.823 1.00 . A A . 3 SER H 1 1
19 9882 1 1 3 SER HA H -12.921 -2.736 13.757 1.00 . A A . 3 SER HA 1 1
19 9883 1 1 3 SER HB3 H -13.360 -4.952 15.255 1.00 . A A . 3 SER HB3 1 1
19 9884 1 1 3 SER HG H -14.180 -2.254 15.485 1.00 . A A . 3 SER HG 1 1
19 9885 1 1 3 SER N N -14.655 -3.136 12.771 1.00 . A A . 3 SER N 1 1
19 9886 1 1 3 SER O O -12.388 -5.706 13.384 1.00 . A A . 3 SER O 1 1
19 9887 1 1 3 SER OG O -14.123 -3.155 15.915 1.00 . A A . 3 SER OG 1 1
19 9888 1 1 4 TYR C C -10.307 -5.245 10.945 1.00 . A A . 4 TYR C 1 1
19 9889 1 1 4 TYR CA C -11.812 -5.337 10.690 1.00 . A A . 4 TYR CA 1 1
19 9890 1 1 4 TYR CB C -12.100 -4.908 9.249 1.00 . A A . 4 TYR CB 1 1
19 9891 1 1 4 TYR CD1 C -14.531 -4.291 8.985 1.00 . A A . 4 TYR CD1 1 1
19 9892 1 1 4 TYR CD2 C -13.804 -6.412 8.157 1.00 . A A . 4 TYR CD2 1 1
19 9893 1 1 4 TYR CE1 C -15.871 -4.578 8.545 1.00 . A A . 4 TYR CE1 1 1
19 9894 1 1 4 TYR CE2 C -15.144 -6.700 7.717 1.00 . A A . 4 TYR CE2 1 1
19 9895 1 1 4 TYR CG C -13.524 -5.214 8.781 1.00 . A A . 4 TYR CG 1 1
19 9896 1 1 4 TYR CZ C -16.111 -5.769 7.932 1.00 . A A . 4 TYR CZ 1 1
19 9897 1 1 4 TYR H H -12.852 -3.575 11.082 1.00 . A A . 4 TYR H 1 1
19 9898 1 1 4 TYR HA H -12.153 -6.346 10.924 1.00 . A A . 4 TYR HA 1 1
19 9899 1 1 4 TYR HB3 H -11.395 -5.407 8.584 1.00 . A A . 4 TYR HB3 1 1
19 9900 1 1 4 TYR HD1 H -14.310 -3.344 9.478 1.00 . A A . 4 TYR HD1 1 1
19 9901 1 1 4 TYR HD2 H -13.009 -7.141 7.997 1.00 . A A . 4 TYR HD2 1 1
19 9902 1 1 4 TYR HE1 H -16.675 -3.858 8.698 1.00 . A A . 4 TYR HE1 1 1
19 9903 1 1 4 TYR HE2 H -15.378 -7.642 7.222 1.00 . A A . 4 TYR HE2 1 1
19 9904 1 1 4 TYR HH H -18.038 -5.690 8.180 1.00 . A A . 4 TYR HH 1 1
19 9905 1 1 4 TYR N N -12.543 -4.411 11.538 1.00 . A A . 4 TYR N 1 1
19 9906 1 1 4 TYR O O -9.639 -4.354 10.425 1.00 . A A . 4 TYR O 1 1
19 9907 1 1 4 TYR OH O -17.378 -6.040 7.517 1.00 . A A . 4 TYR OH 1 1
19 9908 1 1 5 GLY C C -7.856 -4.803 12.300 1.00 . A A . 5 GLY C 1 1
19 9909 1 1 5 GLY CA C -8.402 -6.214 12.079 1.00 . A A . 5 GLY CA 1 1
19 9910 1 1 5 GLY H H -10.368 -6.901 12.167 1.00 . A A . 5 GLY H 1 1
19 9911 1 1 5 GLY HA2 H -8.251 -6.811 12.978 1.00 . A A . 5 GLY HA2 1 1
19 9912 1 1 5 GLY HA3 H -7.849 -6.701 11.276 1.00 . A A . 5 GLY HA3 1 1
19 9913 1 1 5 GLY N N -9.817 -6.180 11.748 1.00 . A A . 5 GLY N 1 1
19 9914 1 1 5 GLY O O -6.762 -4.478 11.840 1.00 . A A . 5 GLY O 1 1
19 9915 1 1 6 ASN C C -7.721 -1.978 12.011 1.00 . A A . 6 ASN C 1 1
19 9916 1 1 6 ASN CA C -8.251 -2.632 13.289 1.00 . A A . 6 ASN CA 1 1
19 9917 1 1 6 ASN CB C -7.140 -2.585 14.339 1.00 . A A . 6 ASN CB 1 1
19 9918 1 1 6 ASN CG C -7.471 -3.488 15.529 1.00 . A A . 6 ASN CG 1 1
19 9919 1 1 6 ASN H H -9.532 -4.272 13.372 1.00 . A A . 6 ASN H 1 1
19 9920 1 1 6 ASN HA H -9.154 -2.147 13.662 1.00 . A A . 6 ASN HA 1 1
19 9921 1 1 6 ASN HB3 H -7.003 -1.560 14.684 1.00 . A A . 6 ASN HB3 1 1
19 9922 1 1 6 ASN HD21 H -6.287 -2.323 16.685 1.00 . A A . 6 ASN HD21 1 1
19 9923 1 1 6 ASN HD22 H -7.038 -3.655 17.499 1.00 . A A . 6 ASN HD22 1 1
19 9924 1 1 6 ASN N N -8.643 -4.001 13.002 1.00 . A A . 6 ASN N 1 1
19 9925 1 1 6 ASN ND2 N -6.884 -3.126 16.664 1.00 . A A . 6 ASN ND2 1 1
19 9926 1 1 6 ASN O O -6.538 -2.093 11.696 1.00 . A A . 6 ASN O 1 1
19 9927 1 1 6 ASN OD1 O -8.212 -4.453 15.422 1.00 . A A . 6 ASN OD1 1 1
19 9928 1 1 7 GLY C C -9.453 -0.572 9.115 1.00 . A A . 7 GLY C 1 1
19 9929 1 1 7 GLY CA C -8.261 -0.637 10.072 1.00 . A A . 7 GLY CA 1 1
19 9930 1 1 7 GLY H H -9.584 -1.219 11.572 1.00 . A A . 7 GLY H 1 1
19 9931 1 1 7 GLY HA2 H -7.910 0.372 10.291 1.00 . A A . 7 GLY HA2 1 1
19 9932 1 1 7 GLY HA3 H -7.435 -1.165 9.596 1.00 . A A . 7 GLY HA3 1 1
19 9933 1 1 7 GLY N N -8.623 -1.308 11.309 1.00 . A A . 7 GLY N 1 1
19 9934 1 1 7 GLY O O -9.405 -1.131 8.020 1.00 . A A . 7 GLY O 1 1
19 9935 1 1 8 VAL C C -12.557 1.387 9.336 1.00 . A A . 8 VAL C 1 1
19 9936 1 1 8 VAL CA C -11.694 0.262 8.758 1.00 . A A . 8 VAL CA 1 1
19 9937 1 1 8 VAL CB C -12.434 -1.075 8.675 1.00 . A A . 8 VAL CB 1 1
19 9938 1 1 8 VAL CG1 C -13.943 -0.860 8.539 1.00 . A A . 8 VAL CG1 1 1
19 9939 1 1 8 VAL CG2 C -11.895 -1.929 7.526 1.00 . A A . 8 VAL CG2 1 1
19 9940 1 1 8 VAL H H -10.523 0.568 10.453 1.00 . A A . 8 VAL H 1 1
19 9941 1 1 8 VAL HA H -11.385 0.540 7.750 1.00 . A A . 8 VAL HA 1 1
19 9942 1 1 8 VAL HB H -12.255 -1.615 9.605 1.00 . A A . 8 VAL HB 1 1
19 9943 1 1 8 VAL HG11 H -14.406 -1.767 8.150 1.00 . A A . 8 VAL HG11 1 1
19 9944 1 1 8 VAL HG12 H -14.366 -0.626 9.516 1.00 . A A . 8 VAL HG12 1 1
19 9945 1 1 8 VAL HG13 H -14.131 -0.033 7.853 1.00 . A A . 8 VAL HG13 1 1
19 9946 1 1 8 VAL HG21 H -12.692 -2.567 7.142 1.00 . A A . 8 VAL HG21 1 1
19 9947 1 1 8 VAL HG22 H -11.536 -1.279 6.728 1.00 . A A . 8 VAL HG22 1 1
19 9948 1 1 8 VAL HG23 H -11.076 -2.550 7.887 1.00 . A A . 8 VAL HG23 1 1
19 9949 1 1 8 VAL N N -10.493 0.116 9.562 1.00 . A A . 8 VAL N 1 1
19 9950 1 1 8 VAL O O -13.087 2.211 8.593 1.00 . A A . 8 VAL O 1 1
19 9951 1 1 9 TYR C C -12.610 3.628 11.659 1.00 . A A . 9 TYR C 1 1
19 9952 1 1 9 TYR CA C -13.456 2.394 11.342 1.00 . A A . 9 TYR CA 1 1
19 9953 1 1 9 TYR CB C -13.914 1.753 12.654 1.00 . A A . 9 TYR CB 1 1
19 9954 1 1 9 TYR CD1 C -12.086 1.934 14.382 1.00 . A A . 9 TYR CD1 1 1
19 9955 1 1 9 TYR CD2 C -12.441 -0.181 13.325 1.00 . A A . 9 TYR CD2 1 1
19 9956 1 1 9 TYR CE1 C -11.016 1.364 15.160 1.00 . A A . 9 TYR CE1 1 1
19 9957 1 1 9 TYR CE2 C -11.371 -0.749 14.102 1.00 . A A . 9 TYR CE2 1 1
19 9958 1 1 9 TYR CG C -12.777 1.149 13.481 1.00 . A A . 9 TYR CG 1 1
19 9959 1 1 9 TYR CZ C -10.712 0.051 14.981 1.00 . A A . 9 TYR CZ 1 1
19 9960 1 1 9 TYR H H -12.234 0.710 11.253 1.00 . A A . 9 TYR H 1 1
19 9961 1 1 9 TYR HA H -14.276 2.684 10.685 1.00 . A A . 9 TYR HA 1 1
19 9962 1 1 9 TYR HB3 H -14.642 0.973 12.431 1.00 . A A . 9 TYR HB3 1 1
19 9963 1 1 9 TYR HD1 H -12.351 2.984 14.504 1.00 . A A . 9 TYR HD1 1 1
19 9964 1 1 9 TYR HD2 H -12.987 -0.801 12.613 1.00 . A A . 9 TYR HD2 1 1
19 9965 1 1 9 TYR HE1 H -10.463 1.973 15.875 1.00 . A A . 9 TYR HE1 1 1
19 9966 1 1 9 TYR HE2 H -11.096 -1.798 13.989 1.00 . A A . 9 TYR HE2 1 1
19 9967 1 1 9 TYR HH H -10.018 -1.311 16.183 1.00 . A A . 9 TYR HH 1 1
19 9968 1 1 9 TYR N N -12.668 1.384 10.656 1.00 . A A . 9 TYR N 1 1
19 9969 1 1 9 TYR O O -12.735 4.212 12.735 1.00 . A A . 9 TYR O 1 1
19 9970 1 1 9 TYR OH O -9.701 -0.486 15.716 1.00 . A A . 9 TYR OH 1 1
19 9971 1 1 10 CYS C C -11.774 6.363 11.165 1.00 . A A . 10 CYS C 1 1
19 9972 1 1 10 CYS CA C -10.899 5.143 10.867 1.00 . A A . 10 CYS CA 1 1
19 9973 1 1 10 CYS CB C -10.012 5.363 9.640 1.00 . A A . 10 CYS CB 1 1
19 9974 1 1 10 CYS H H -11.670 3.509 9.831 1.00 . A A . 10 CYS H 1 1
19 9975 1 1 10 CYS HA H -10.242 4.924 11.708 1.00 . A A . 10 CYS HA 1 1
19 9976 1 1 10 CYS HB3 H -10.175 6.375 9.268 1.00 . A A . 10 CYS HB3 1 1
19 9977 1 1 10 CYS N N -11.766 3.989 10.703 1.00 . A A . 10 CYS N 1 1
19 9978 1 1 10 CYS O O -12.962 6.224 11.453 1.00 . A A . 10 CYS O 1 1
19 9979 1 1 10 CYS SG S -8.221 5.128 9.936 1.00 . A A . 10 CYS SG 1 1
19 9980 1 1 11 ASN C C -11.137 9.921 10.633 1.00 . A A . 11 ASN C 1 1
19 9981 1 1 11 ASN CA C -11.859 8.773 11.341 1.00 . A A . 11 ASN CA 1 1
19 9982 1 1 11 ASN CB C -11.893 9.089 12.838 1.00 . A A . 11 ASN CB 1 1
19 9983 1 1 11 ASN CG C -12.323 10.536 13.084 1.00 . A A . 11 ASN CG 1 1
19 9984 1 1 11 ASN H H -10.186 7.635 10.849 1.00 . A A . 11 ASN H 1 1
19 9985 1 1 11 ASN HA H -12.867 8.615 10.957 1.00 . A A . 11 ASN HA 1 1
19 9986 1 1 11 ASN HB3 H -10.907 8.919 13.272 1.00 . A A . 11 ASN HB3 1 1
19 9987 1 1 11 ASN HD21 H -11.297 10.494 14.829 1.00 . A A . 11 ASN HD21 1 1
19 9988 1 1 11 ASN HD22 H -12.094 11.990 14.474 1.00 . A A . 11 ASN HD22 1 1
19 9989 1 1 11 ASN N N -11.152 7.530 11.084 1.00 . A A . 11 ASN N 1 1
19 9990 1 1 11 ASN ND2 N -11.867 11.049 14.223 1.00 . A A . 11 ASN ND2 1 1
19 9991 1 1 11 ASN O O -11.653 10.481 9.665 1.00 . A A . 11 ASN O 1 1
19 9992 1 1 11 ASN OD1 O -13.022 11.147 12.293 1.00 . A A . 11 ASN OD1 1 1
19 9993 1 1 12 ASN C C -7.942 10.711 9.860 1.00 . A A . 12 ASN C 1 1
19 9994 1 1 12 ASN CA C -9.159 11.311 10.570 1.00 . A A . 12 ASN CA 1 1
19 9995 1 1 12 ASN CB C -8.652 12.260 11.657 1.00 . A A . 12 ASN CB 1 1
19 9996 1 1 12 ASN CG C -9.677 12.401 12.783 1.00 . A A . 12 ASN CG 1 1
19 9997 1 1 12 ASN H H -9.544 9.779 11.928 1.00 . A A . 12 ASN H 1 1
19 9998 1 1 12 ASN HA H -9.827 11.831 9.884 1.00 . A A . 12 ASN HA 1 1
19 9999 1 1 12 ASN HB3 H -8.446 13.239 11.223 1.00 . A A . 12 ASN HB3 1 1
19 10000 1 1 12 ASN HD21 H -8.333 11.568 14.048 1.00 . A A . 12 ASN HD21 1 1
19 10001 1 1 12 ASN HD22 H -9.850 12.004 14.761 1.00 . A A . 12 ASN HD22 1 1
19 10002 1 1 12 ASN N N -9.956 10.239 11.142 1.00 . A A . 12 ASN N 1 1
19 10003 1 1 12 ASN ND2 N -9.252 11.954 13.961 1.00 . A A . 12 ASN ND2 1 1
19 10004 1 1 12 ASN O O -7.974 9.559 9.431 1.00 . A A . 12 ASN O 1 1
19 10005 1 1 12 ASN OD1 O -10.782 12.885 12.595 1.00 . A A . 12 ASN OD1 1 1
19 10006 1 1 13 LYS C C -5.303 9.689 9.612 1.00 . A A . 13 LYS C 1 1
19 10007 1 1 13 LYS CA C -5.674 11.086 9.109 1.00 . A A . 13 LYS CA 1 1
19 10008 1 1 13 LYS CB C -4.566 12.124 9.303 1.00 . A A . 13 LYS CB 1 1
19 10009 1 1 13 LYS CD C -4.801 13.283 11.529 1.00 . A A . 13 LYS CD 1 1
19 10010 1 1 13 LYS CE C -4.140 13.511 12.890 1.00 . A A . 13 LYS CE 1 1
19 10011 1 1 13 LYS CG C -4.100 12.163 10.760 1.00 . A A . 13 LYS CG 1 1
19 10012 1 1 13 LYS H H -6.880 12.457 10.111 1.00 . A A . 13 LYS H 1 1
19 10013 1 1 13 LYS HA H -5.875 11.026 8.040 1.00 . A A . 13 LYS HA 1 1
19 10014 1 1 13 LYS HB3 H -4.929 13.108 9.007 1.00 . A A . 13 LYS HB3 1 1
19 10015 1 1 13 LYS HD3 H -5.853 13.030 11.670 1.00 . A A . 13 LYS HD3 1 1
19 10016 1 1 13 LYS HE3 H -3.419 12.718 13.088 1.00 . A A . 13 LYS HE3 1 1
19 10017 1 1 13 LYS HG3 H -3.022 12.311 10.797 1.00 . A A . 13 LYS HG3 1 1
19 10018 1 1 13 LYS HZ1 H -3.976 15.453 13.508 1.00 . A A . 13 LYS HZ1 1 1
19 10019 1 1 13 LYS HZ2 H -2.536 14.715 13.286 1.00 . A A . 13 LYS HZ2 1 1
19 10020 1 1 13 LYS HZ3 H -3.413 15.199 11.997 1.00 . A A . 13 LYS HZ3 1 1
19 10021 1 1 13 LYS N N -6.898 11.521 9.759 1.00 . A A . 13 LYS N 1 1
19 10022 1 1 13 LYS NZ N -3.461 14.826 12.922 1.00 . A A . 13 LYS NZ 1 1
19 10023 1 1 13 LYS O O -4.630 8.933 8.913 1.00 . A A . 13 LYS O 1 1
19 10024 1 1 14 LYS C C -6.752 7.574 12.098 1.00 . A A . 14 LYS C 1 1
19 10025 1 1 14 LYS CA C -5.483 8.098 11.424 1.00 . A A . 14 LYS CA 1 1
19 10026 1 1 14 LYS CB C -4.281 8.193 12.366 1.00 . A A . 14 LYS CB 1 1
19 10027 1 1 14 LYS CD C -4.612 8.962 14.745 1.00 . A A . 14 LYS CD 1 1
19 10028 1 1 14 LYS CE C -6.093 9.006 15.126 1.00 . A A . 14 LYS CE 1 1
19 10029 1 1 14 LYS CG C -4.406 9.402 13.294 1.00 . A A . 14 LYS CG 1 1
19 10030 1 1 14 LYS H H -6.305 10.012 11.381 1.00 . A A . 14 LYS H 1 1
19 10031 1 1 14 LYS HA H -5.210 7.414 10.621 1.00 . A A . 14 LYS HA 1 1
19 10032 1 1 14 LYS HB3 H -3.363 8.270 11.783 1.00 . A A . 14 LYS HB3 1 1
19 10033 1 1 14 LYS HD3 H -4.042 9.610 15.410 1.00 . A A . 14 LYS HD3 1 1
19 10034 1 1 14 LYS HE3 H -6.296 8.269 15.903 1.00 . A A . 14 LYS HE3 1 1
19 10035 1 1 14 LYS HG3 H -5.243 10.024 12.977 1.00 . A A . 14 LYS HG3 1 1
19 10036 1 1 14 LYS HZ1 H -5.847 10.630 16.342 1.00 . A A . 14 LYS HZ1 1 1
19 10037 1 1 14 LYS HZ2 H -6.396 11.008 14.851 1.00 . A A . 14 LYS HZ2 1 1
19 10038 1 1 14 LYS HZ3 H -7.404 10.340 15.947 1.00 . A A . 14 LYS HZ3 1 1
19 10039 1 1 14 LYS N N -5.758 9.390 10.820 1.00 . A A . 14 LYS N 1 1
19 10040 1 1 14 LYS NZ N -6.465 10.356 15.605 1.00 . A A . 14 LYS NZ 1 1
19 10041 1 1 14 LYS O O -7.688 8.333 12.343 1.00 . A A . 14 LYS O 1 1
19 10042 1 1 15 CYS C C -7.897 6.057 14.492 1.00 . A A . 15 CYS C 1 1
19 10043 1 1 15 CYS CA C -7.884 5.645 13.019 1.00 . A A . 15 CYS CA 1 1
19 10044 1 1 15 CYS CB C -7.852 4.124 12.852 1.00 . A A . 15 CYS CB 1 1
19 10045 1 1 15 CYS H H -5.979 5.668 12.176 1.00 . A A . 15 CYS H 1 1
19 10046 1 1 15 CYS HA H -8.774 6.010 12.507 1.00 . A A . 15 CYS HA 1 1
19 10047 1 1 15 CYS HB3 H -8.613 3.686 13.497 1.00 . A A . 15 CYS HB3 1 1
19 10048 1 1 15 CYS N N -6.744 6.279 12.378 1.00 . A A . 15 CYS N 1 1
19 10049 1 1 15 CYS O O -8.253 7.187 14.822 1.00 . A A . 15 CYS O 1 1
19 10050 1 1 15 CYS SG S -8.123 3.535 11.140 1.00 . A A . 15 CYS SG 1 1
19 10051 1 1 16 TRP C C -6.006 5.581 17.175 1.00 . A A . 16 TRP C 1 1
19 10052 1 1 16 TRP CA C -7.466 5.368 16.771 1.00 . A A . 16 TRP CA 1 1
19 10053 1 1 16 TRP CB C -8.141 4.234 17.544 1.00 . A A . 16 TRP CB 1 1
19 10054 1 1 16 TRP CD1 C -10.019 4.557 19.285 1.00 . A A . 16 TRP CD1 1 1
19 10055 1 1 16 TRP CD2 C -10.675 4.954 17.206 1.00 . A A . 16 TRP CD2 1 1
19 10056 1 1 16 TRP CE2 C -11.763 5.161 18.028 1.00 . A A . 16 TRP CE2 1 1
19 10057 1 1 16 TRP CE3 C -10.766 5.126 15.814 1.00 . A A . 16 TRP CE3 1 1
19 10058 1 1 16 TRP CG C -9.554 4.564 18.028 1.00 . A A . 16 TRP CG 1 1
19 10059 1 1 16 TRP CH2 C -13.134 5.729 16.169 1.00 . A A . 16 TRP CH2 1 1
19 10060 1 1 16 TRP CZ2 C -13.020 5.552 17.553 1.00 . A A . 16 TRP CZ2 1 1
19 10061 1 1 16 TRP CZ3 C -12.028 5.516 15.354 1.00 . A A . 16 TRP CZ3 1 1
19 10062 1 1 16 TRP H H -7.215 4.200 15.064 1.00 . A A . 16 TRP H 1 1
19 10063 1 1 16 TRP HA H -8.043 6.272 16.966 1.00 . A A . 16 TRP HA 1 1
19 10064 1 1 16 TRP HB3 H -7.524 3.977 18.406 1.00 . A A . 16 TRP HB3 1 1
19 10065 1 1 16 TRP HD1 H -9.419 4.303 20.159 1.00 . A A . 16 TRP HD1 1 1
19 10066 1 1 16 TRP HE1 H -11.968 4.984 20.229 1.00 . A A . 16 TRP HE1 1 1
19 10067 1 1 16 TRP HE3 H -9.921 4.969 15.143 1.00 . A A . 16 TRP HE3 1 1
19 10068 1 1 16 TRP HH2 H -14.086 6.032 15.732 1.00 . A A . 16 TRP HH2 1 1
19 10069 1 1 16 TRP HZ2 H -13.865 5.709 18.223 1.00 . A A . 16 TRP HZ2 1 1
19 10070 1 1 16 TRP HZ3 H -12.155 5.663 14.281 1.00 . A A . 16 TRP HZ3 1 1
19 10071 1 1 16 TRP N N -7.503 5.117 15.340 1.00 . A A . 16 TRP N 1 1
19 10072 1 1 16 TRP NE1 N -11.352 4.912 19.333 1.00 . A A . 16 TRP NE1 1 1
19 10073 1 1 16 TRP O O -5.141 5.762 16.318 1.00 . A A . 16 TRP O 1 1
19 10074 1 1 17 VAL C C -3.427 5.056 18.085 1.00 . A A . 17 VAL C 1 1
19 10075 1 1 17 VAL CA C -4.436 5.743 19.008 1.00 . A A . 17 VAL CA 1 1
19 10076 1 1 17 VAL CB C -4.367 5.238 20.451 1.00 . A A . 17 VAL CB 1 1
19 10077 1 1 17 VAL CG1 C -4.960 3.832 20.569 1.00 . A A . 17 VAL CG1 1 1
19 10078 1 1 17 VAL CG2 C -2.929 5.272 20.974 1.00 . A A . 17 VAL CG2 1 1
19 10079 1 1 17 VAL H H -6.486 5.407 19.169 1.00 . A A . 17 VAL H 1 1
19 10080 1 1 17 VAL HA H -4.232 6.813 19.014 1.00 . A A . 17 VAL HA 1 1
19 10081 1 1 17 VAL HB H -4.964 5.907 21.069 1.00 . A A . 17 VAL HB 1 1
19 10082 1 1 17 VAL HG11 H -5.502 3.746 21.510 1.00 . A A . 17 VAL HG11 1 1
19 10083 1 1 17 VAL HG12 H -5.643 3.656 19.738 1.00 . A A . 17 VAL HG12 1 1
19 10084 1 1 17 VAL HG13 H -4.157 3.095 20.543 1.00 . A A . 17 VAL HG13 1 1
19 10085 1 1 17 VAL HG21 H -2.609 6.308 21.089 1.00 . A A . 17 VAL HG21 1 1
19 10086 1 1 17 VAL HG22 H -2.882 4.768 21.940 1.00 . A A . 17 VAL HG22 1 1
19 10087 1 1 17 VAL HG23 H -2.272 4.766 20.267 1.00 . A A . 17 VAL HG23 1 1
19 10088 1 1 17 VAL N N -5.777 5.554 18.479 1.00 . A A . 17 VAL N 1 1
19 10089 1 1 17 VAL O O -2.509 5.696 17.577 1.00 . A A . 17 VAL O 1 1
19 10090 1 1 18 ASN C C -3.462 1.686 16.635 1.00 . A A . 18 ASN C 1 1
19 10091 1 1 18 ASN CA C -2.754 2.979 17.043 1.00 . A A . 18 ASN CA 1 1
19 10092 1 1 18 ASN CB C -1.466 2.601 17.778 1.00 . A A . 18 ASN CB 1 1
19 10093 1 1 18 ASN CG C -1.762 1.675 18.959 1.00 . A A . 18 ASN CG 1 1
19 10094 1 1 18 ASN H H -4.383 3.246 18.312 1.00 . A A . 18 ASN H 1 1
19 10095 1 1 18 ASN HA H -2.536 3.623 16.190 1.00 . A A . 18 ASN HA 1 1
19 10096 1 1 18 ASN HB3 H -0.969 3.503 18.135 1.00 . A A . 18 ASN HB3 1 1
19 10097 1 1 18 ASN HD21 H 0.130 0.967 18.816 1.00 . A A . 18 ASN HD21 1 1
19 10098 1 1 18 ASN HD22 H -0.830 0.266 20.075 1.00 . A A . 18 ASN HD22 1 1
19 10099 1 1 18 ASN N N -3.633 3.760 17.896 1.00 . A A . 18 ASN N 1 1
19 10100 1 1 18 ASN ND2 N -0.736 0.905 19.313 1.00 . A A . 18 ASN ND2 1 1
19 10101 1 1 18 ASN O O -2.991 0.592 16.941 1.00 . A A . 18 ASN O 1 1
19 10102 1 1 18 ASN OD1 O -2.849 1.659 19.513 1.00 . A A . 18 ASN OD1 1 1
19 10103 1 1 19 ARG C C -5.226 0.548 13.981 1.00 . A A . 19 ARG C 1 1
19 10104 1 1 19 ARG CA C -5.361 0.714 15.495 1.00 . A A . 19 ARG CA 1 1
19 10105 1 1 19 ARG CB C -6.839 0.878 15.855 1.00 . A A . 19 ARG CB 1 1
19 10106 1 1 19 ARG CD C -8.204 0.709 17.969 1.00 . A A . 19 ARG CD 1 1
19 10107 1 1 19 ARG CG C -7.216 -0.007 17.044 1.00 . A A . 19 ARG CG 1 1
19 10108 1 1 19 ARG CZ C -9.867 -0.077 19.649 1.00 . A A . 19 ARG CZ 1 1
19 10109 1 1 19 ARG H H -4.959 2.747 15.703 1.00 . A A . 19 ARG H 1 1
19 10110 1 1 19 ARG HA H -4.937 -0.141 16.023 1.00 . A A . 19 ARG HA 1 1
19 10111 1 1 19 ARG HB3 H -7.457 0.620 14.994 1.00 . A A . 19 ARG HB3 1 1
19 10112 1 1 19 ARG HD3 H -8.723 1.496 17.421 1.00 . A A . 19 ARG HD3 1 1
19 10113 1 1 19 ARG HE H -9.342 -1.102 17.998 1.00 . A A . 19 ARG HE 1 1
19 10114 1 1 19 ARG HG3 H -6.319 -0.274 17.602 1.00 . A A . 19 ARG HG3 1 1
19 10115 1 1 19 ARG HH11 H -9.037 1.734 20.060 1.00 . A A . 19 ARG HH11 1 1
19 10116 1 1 19 ARG HH12 H -10.196 1.174 21.219 1.00 . A A . 19 ARG HH12 1 1
19 10117 1 1 19 ARG HH21 H -10.871 -1.842 19.527 1.00 . A A . 19 ARG HH21 1 1
19 10118 1 1 19 ARG HH22 H -11.246 -0.874 20.914 1.00 . A A . 19 ARG HH22 1 1
19 10119 1 1 19 ARG N N -4.583 1.854 15.949 1.00 . A A . 19 ARG N 1 1
19 10120 1 1 19 ARG NE N -9.181 -0.259 18.511 1.00 . A A . 19 ARG NE 1 1
19 10121 1 1 19 ARG NH1 N -9.684 1.038 20.370 1.00 . A A . 19 ARG NH1 1 1
19 10122 1 1 19 ARG NH2 N -10.734 -1.009 20.065 1.00 . A A . 19 ARG NH2 1 1
19 10123 1 1 19 ARG O O -5.518 -0.519 13.440 1.00 . A A . 19 ARG O 1 1
19 10124 1 1 20 GLY C C -3.421 0.725 11.496 1.00 . A A . 20 GLY C 1 1
19 10125 1 1 20 GLY CA C -4.607 1.604 11.895 1.00 . A A . 20 GLY CA 1 1
19 10126 1 1 20 GLY H H -4.549 2.482 13.783 1.00 . A A . 20 GLY H 1 1
19 10127 1 1 20 GLY HA2 H -5.515 1.236 11.417 1.00 . A A . 20 GLY HA2 1 1
19 10128 1 1 20 GLY HA3 H -4.448 2.621 11.535 1.00 . A A . 20 GLY HA3 1 1
19 10129 1 1 20 GLY N N -4.784 1.618 13.337 1.00 . A A . 20 GLY N 1 1
19 10130 1 1 20 GLY O O -3.276 -0.391 11.993 1.00 . A A . 20 GLY O 1 1
19 10131 1 1 21 GLU C C -0.625 0.005 11.318 1.00 . A A . 21 GLU C 1 1
19 10132 1 1 21 GLU CA C -1.432 0.538 10.133 1.00 . A A . 21 GLU CA 1 1
19 10133 1 1 21 GLU CB C -0.566 1.423 9.234 1.00 . A A . 21 GLU CB 1 1
19 10134 1 1 21 GLU CD C -0.851 3.766 10.123 1.00 . A A . 21 GLU CD 1 1
19 10135 1 1 21 GLU CG C 0.080 2.554 10.036 1.00 . A A . 21 GLU CG 1 1
19 10136 1 1 21 GLU H H -2.726 2.170 10.205 1.00 . A A . 21 GLU H 1 1
19 10137 1 1 21 GLU HA H -1.822 -0.293 9.546 1.00 . A A . 21 GLU HA 1 1
19 10138 1 1 21 GLU HB3 H -1.176 1.843 8.434 1.00 . A A . 21 GLU HB3 1 1
19 10139 1 1 21 GLU HE2 H -1.810 4.431 11.601 1.00 . A A . 21 GLU HE2 1 1
19 10140 1 1 21 GLU HG3 H 1.020 2.847 9.567 1.00 . A A . 21 GLU HG3 1 1
19 10141 1 1 21 GLU N N -2.602 1.261 10.603 1.00 . A A . 21 GLU N 1 1
19 10142 1 1 21 GLU O O 0.123 -0.962 11.179 1.00 . A A . 21 GLU O 1 1
19 10143 1 1 21 GLU OE1 O -1.517 4.109 9.135 1.00 . A A . 21 GLU OE1 1 1
19 10144 1 1 21 GLU OE2 O -0.870 4.358 11.269 1.00 . A A . 21 GLU OE2 1 1
19 10145 1 1 22 ALA C C -0.368 -1.219 13.942 1.00 . A A . 22 ALA C 1 1
19 10146 1 1 22 ALA CA C -0.101 0.261 13.665 1.00 . A A . 22 ALA CA 1 1
19 10147 1 1 22 ALA CB C -0.535 1.159 14.825 1.00 . A A . 22 ALA CB 1 1
19 10148 1 1 22 ALA H H -1.414 1.443 12.561 1.00 . A A . 22 ALA H 1 1
19 10149 1 1 22 ALA HA H 0.965 0.403 13.491 1.00 . A A . 22 ALA HA 1 1
19 10150 1 1 22 ALA HB1 H -0.166 0.744 15.764 1.00 . A A . 22 ALA HB1 1 1
19 10151 1 1 22 ALA HB2 H -0.126 2.159 14.685 1.00 . A A . 22 ALA HB2 1 1
19 10152 1 1 22 ALA HB3 H -1.623 1.213 14.856 1.00 . A A . 22 ALA HB3 1 1
19 10153 1 1 22 ALA N N -0.804 0.658 12.457 1.00 . A A . 22 ALA N 1 1
19 10154 1 1 22 ALA O O 0.565 -1.994 14.145 1.00 . A A . 22 ALA O 1 1
19 10155 1 1 23 THR C C -1.918 -3.775 12.912 1.00 . A A . 23 THR C 1 1
19 10156 1 1 23 THR CA C -2.048 -2.942 14.189 1.00 . A A . 23 THR CA 1 1
19 10157 1 1 23 THR CB C -3.467 -2.925 14.762 1.00 . A A . 23 THR CB 1 1
19 10158 1 1 23 THR CG2 C -4.106 -4.315 14.784 1.00 . A A . 23 THR CG2 1 1
19 10159 1 1 23 THR H H -2.399 -0.932 13.774 1.00 . A A . 23 THR H 1 1
19 10160 1 1 23 THR HA H -1.364 -3.373 14.921 1.00 . A A . 23 THR HA 1 1
19 10161 1 1 23 THR HB H -4.094 -2.215 14.223 1.00 . A A . 23 THR HB 1 1
19 10162 1 1 23 THR HG1 H -4.094 -2.146 16.495 1.00 . A A . 23 THR HG1 1 1
19 10163 1 1 23 THR HG21 H -3.329 -5.074 14.683 1.00 . A A . 23 THR HG21 1 1
19 10164 1 1 23 THR HG22 H -4.633 -4.457 15.727 1.00 . A A . 23 THR HG22 1 1
19 10165 1 1 23 THR HG23 H -4.810 -4.403 13.957 1.00 . A A . 23 THR HG23 1 1
19 10166 1 1 23 THR N N -1.646 -1.568 13.940 1.00 . A A . 23 THR N 1 1
19 10167 1 1 23 THR O O -1.238 -4.800 12.901 1.00 . A A . 23 THR O 1 1
19 10168 1 1 23 THR OG1 O -3.280 -2.606 16.138 1.00 . A A . 23 THR OG1 1 1
19 10169 1 1 24 GLN C C -1.132 -4.483 10.285 1.00 . A A . 24 GLN C 1 1
19 10170 1 1 24 GLN CA C -2.549 -3.991 10.587 1.00 . A A . 24 GLN CA 1 1
19 10171 1 1 24 GLN CB C -3.066 -3.088 9.466 1.00 . A A . 24 GLN CB 1 1
19 10172 1 1 24 GLN CD C -5.240 -2.415 8.379 1.00 . A A . 24 GLN CD 1 1
19 10173 1 1 24 GLN CG C -4.528 -2.704 9.702 1.00 . A A . 24 GLN CG 1 1
19 10174 1 1 24 GLN H H -3.132 -2.469 11.883 1.00 . A A . 24 GLN H 1 1
19 10175 1 1 24 GLN HA H -3.220 -4.842 10.699 1.00 . A A . 24 GLN HA 1 1
19 10176 1 1 24 GLN HB3 H -2.972 -3.600 8.508 1.00 . A A . 24 GLN HB3 1 1
19 10177 1 1 24 GLN HE21 H -4.201 -0.682 8.253 1.00 . A A . 24 GLN HE21 1 1
19 10178 1 1 24 GLN HE22 H -5.291 -0.989 6.942 1.00 . A A . 24 GLN HE22 1 1
19 10179 1 1 24 GLN HG3 H -4.578 -1.825 10.345 1.00 . A A . 24 GLN HG3 1 1
19 10180 1 1 24 GLN N N -2.581 -3.303 11.867 1.00 . A A . 24 GLN N 1 1
19 10181 1 1 24 GLN NE2 N -4.881 -1.266 7.811 1.00 . A A . 24 GLN NE2 1 1
19 10182 1 1 24 GLN O O -0.915 -5.678 10.088 1.00 . A A . 24 GLN O 1 1
19 10183 1 1 24 GLN OE1 O -6.060 -3.183 7.904 1.00 . A A . 24 GLN OE1 1 1
19 10184 1 1 25 SER C C 2.015 -3.733 11.260 1.00 . A A . 25 SER C 1 1
19 10185 1 1 25 SER CA C 1.185 -3.860 9.981 1.00 . A A . 25 SER CA 1 1
19 10186 1 1 25 SER CB C 1.754 -2.955 8.886 1.00 . A A . 25 SER CB 1 1
19 10187 1 1 25 SER H H -0.390 -2.568 10.416 1.00 . A A . 25 SER H 1 1
19 10188 1 1 25 SER HA H 1.178 -4.892 9.631 1.00 . A A . 25 SER HA 1 1
19 10189 1 1 25 SER HB3 H 2.757 -2.632 9.168 1.00 . A A . 25 SER HB3 1 1
19 10190 1 1 25 SER HG H 1.881 -4.600 7.754 1.00 . A A . 25 SER HG 1 1
19 10191 1 1 25 SER N N -0.205 -3.537 10.256 1.00 . A A . 25 SER N 1 1
19 10192 1 1 25 SER O O 1.940 -2.720 11.955 1.00 . A A . 25 SER O 1 1
19 10193 1 1 25 SER OG O 1.805 -3.612 7.623 1.00 . A A . 25 SER OG 1 1
19 10194 1 1 26 ILE C C 4.744 -3.752 12.558 1.00 . A A . 26 ILE C 1 1
19 10195 1 1 26 ILE CA C 3.631 -4.790 12.715 1.00 . A A . 26 ILE CA 1 1
19 10196 1 1 26 ILE CB C 4.144 -6.206 12.986 1.00 . A A . 26 ILE CB 1 1
19 10197 1 1 26 ILE CD1 C 6.261 -7.154 11.997 1.00 . A A . 26 ILE CD1 1 1
19 10198 1 1 26 ILE CG1 C 4.794 -6.803 11.737 1.00 . A A . 26 ILE CG1 1 1
19 10199 1 1 26 ILE CG2 C 3.028 -7.098 13.535 1.00 . A A . 26 ILE CG2 1 1
19 10200 1 1 26 ILE H H 2.843 -5.593 10.962 1.00 . A A . 26 ILE H 1 1
19 10201 1 1 26 ILE HA H 3.009 -4.505 13.563 1.00 . A A . 26 ILE HA 1 1
19 10202 1 1 26 ILE HB H 4.916 -6.148 13.754 1.00 . A A . 26 ILE HB 1 1
19 10203 1 1 26 ILE HD11 H 6.339 -8.204 12.274 1.00 . A A . 26 ILE HD11 1 1
19 10204 1 1 26 ILE HD12 H 6.842 -6.973 11.093 1.00 . A A . 26 ILE HD12 1 1
19 10205 1 1 26 ILE HD13 H 6.646 -6.534 12.806 1.00 . A A . 26 ILE HD13 1 1
19 10206 1 1 26 ILE HG13 H 4.727 -6.093 10.913 1.00 . A A . 26 ILE HG13 1 1
19 10207 1 1 26 ILE HG21 H 3.459 -7.864 14.180 1.00 . A A . 26 ILE HG21 1 1
19 10208 1 1 26 ILE HG22 H 2.327 -6.492 14.107 1.00 . A A . 26 ILE HG22 1 1
19 10209 1 1 26 ILE HG23 H 2.505 -7.574 12.706 1.00 . A A . 26 ILE HG23 1 1
19 10210 1 1 26 ILE N N 2.787 -4.773 11.532 1.00 . A A . 26 ILE N 1 1
19 10211 1 1 26 ILE O O 5.120 -3.089 13.523 1.00 . A A . 26 ILE O 1 1
19 10212 1 1 27 ILE C C 5.840 -1.287 11.404 1.00 . A A . 27 ILE C 1 1
19 10213 1 1 27 ILE CA C 6.303 -2.698 11.038 1.00 . A A . 27 ILE CA 1 1
19 10214 1 1 27 ILE CB C 6.755 -2.839 9.583 1.00 . A A . 27 ILE CB 1 1
19 10215 1 1 27 ILE CD1 C 8.960 -3.373 8.482 1.00 . A A . 27 ILE CD1 1 1
19 10216 1 1 27 ILE CG1 C 8.217 -2.419 9.420 1.00 . A A . 27 ILE CG1 1 1
19 10217 1 1 27 ILE CG2 C 5.828 -2.064 8.643 1.00 . A A . 27 ILE CG2 1 1
19 10218 1 1 27 ILE H H 4.929 -4.187 10.554 1.00 . A A . 27 ILE H 1 1
19 10219 1 1 27 ILE HA H 7.155 -2.956 11.667 1.00 . A A . 27 ILE HA 1 1
19 10220 1 1 27 ILE HB H 6.689 -3.891 9.305 1.00 . A A . 27 ILE HB 1 1
19 10221 1 1 27 ILE HD11 H 8.522 -4.368 8.554 1.00 . A A . 27 ILE HD11 1 1
19 10222 1 1 27 ILE HD12 H 8.876 -3.012 7.457 1.00 . A A . 27 ILE HD12 1 1
19 10223 1 1 27 ILE HD13 H 10.011 -3.416 8.767 1.00 . A A . 27 ILE HD13 1 1
19 10224 1 1 27 ILE HG13 H 8.707 -2.407 10.394 1.00 . A A . 27 ILE HG13 1 1
19 10225 1 1 27 ILE HG21 H 6.000 -0.994 8.766 1.00 . A A . 27 ILE HG21 1 1
19 10226 1 1 27 ILE HG22 H 6.035 -2.350 7.612 1.00 . A A . 27 ILE HG22 1 1
19 10227 1 1 27 ILE HG23 H 4.790 -2.296 8.884 1.00 . A A . 27 ILE HG23 1 1
19 10228 1 1 27 ILE N N 5.240 -3.644 11.334 1.00 . A A . 27 ILE N 1 1
19 10229 1 1 27 ILE O O 6.633 -0.472 11.872 1.00 . A A . 27 ILE O 1 1
19 10230 1 1 28 GLY C C 4.876 1.387 10.971 1.00 . A A . 28 GLY C 1 1
19 10231 1 1 28 GLY CA C 3.980 0.256 11.481 1.00 . A A . 28 GLY CA 1 1
19 10232 1 1 28 GLY H H 3.919 -1.711 10.800 1.00 . A A . 28 GLY H 1 1
19 10233 1 1 28 GLY HA2 H 2.994 0.335 11.023 1.00 . A A . 28 GLY HA2 1 1
19 10234 1 1 28 GLY HA3 H 3.840 0.355 12.558 1.00 . A A . 28 GLY HA3 1 1
19 10235 1 1 28 GLY N N 4.558 -1.042 11.179 1.00 . A A . 28 GLY N 1 1
19 10236 1 1 28 GLY O O 5.755 1.860 11.690 1.00 . A A . 28 GLY O 1 1
19 10237 1 1 29 GLY C C 5.008 4.216 9.699 1.00 . A A . 29 GLY C 1 1
19 10238 1 1 29 GLY CA C 5.395 2.854 9.119 1.00 . A A . 29 GLY CA 1 1
19 10239 1 1 29 GLY H H 3.906 1.398 9.155 1.00 . A A . 29 GLY H 1 1
19 10240 1 1 29 GLY HA2 H 6.458 2.676 9.279 1.00 . A A . 29 GLY HA2 1 1
19 10241 1 1 29 GLY HA3 H 5.230 2.853 8.041 1.00 . A A . 29 GLY HA3 1 1
19 10242 1 1 29 GLY N N 4.622 1.788 9.733 1.00 . A A . 29 GLY N 1 1
19 10243 1 1 29 GLY O O 5.855 4.933 10.229 1.00 . A A . 29 GLY O 1 1
19 10244 1 1 30 MET C C 3.525 5.954 11.574 1.00 . A A . 30 MET C 1 1
19 10245 1 1 30 MET CA C 3.217 5.795 10.083 1.00 . A A . 30 MET CA 1 1
19 10246 1 1 30 MET CB C 1.705 5.860 9.863 1.00 . A A . 30 MET CB 1 1
19 10247 1 1 30 MET CE C 2.699 8.836 8.401 1.00 . A A . 30 MET CE 1 1
19 10248 1 1 30 MET CG C 1.375 6.443 8.488 1.00 . A A . 30 MET CG 1 1
19 10249 1 1 30 MET H H 3.044 3.944 9.145 1.00 . A A . 30 MET H 1 1
19 10250 1 1 30 MET HA H 3.735 6.568 9.514 1.00 . A A . 30 MET HA 1 1
19 10251 1 1 30 MET HB3 H 1.247 6.471 10.640 1.00 . A A . 30 MET HB3 1 1
19 10252 1 1 30 MET HE1 H 3.075 9.216 9.350 1.00 . A A . 30 MET HE1 1 1
19 10253 1 1 30 MET HE2 H 3.353 8.039 8.044 1.00 . A A . 30 MET HE2 1 1
19 10254 1 1 30 MET HE3 H 2.677 9.643 7.669 1.00 . A A . 30 MET HE3 1 1
19 10255 1 1 30 MET HG3 H 0.507 5.936 8.067 1.00 . A A . 30 MET HG3 1 1
19 10256 1 1 30 MET N N 3.727 4.532 9.578 1.00 . A A . 30 MET N 1 1
19 10257 1 1 30 MET O O 4.062 6.977 11.995 1.00 . A A . 30 MET O 1 1
19 10258 1 1 30 MET SD S 1.049 8.193 8.628 1.00 . A A . 30 MET SD 1 1
19 10259 1 1 31 ILE C C 4.880 5.216 14.037 1.00 . A A . 31 ILE C 1 1
19 10260 1 1 31 ILE CA C 3.400 4.938 13.765 1.00 . A A . 31 ILE CA 1 1
19 10261 1 1 31 ILE CB C 2.890 3.643 14.401 1.00 . A A . 31 ILE CB 1 1
19 10262 1 1 31 ILE CD1 C 2.642 2.339 16.545 1.00 . A A . 31 ILE CD1 1 1
19 10263 1 1 31 ILE CG1 C 3.104 3.655 15.916 1.00 . A A . 31 ILE CG1 1 1
19 10264 1 1 31 ILE CG2 C 3.528 2.420 13.741 1.00 . A A . 31 ILE CG2 1 1
19 10265 1 1 31 ILE H H 2.732 4.098 11.979 1.00 . A A . 31 ILE H 1 1
19 10266 1 1 31 ILE HA H 2.813 5.756 14.183 1.00 . A A . 31 ILE HA 1 1
19 10267 1 1 31 ILE HB H 1.816 3.578 14.228 1.00 . A A . 31 ILE HB 1 1
19 10268 1 1 31 ILE HD11 H 2.999 2.283 17.574 1.00 . A A . 31 ILE HD11 1 1
19 10269 1 1 31 ILE HD12 H 1.553 2.294 16.535 1.00 . A A . 31 ILE HD12 1 1
19 10270 1 1 31 ILE HD13 H 3.045 1.503 15.974 1.00 . A A . 31 ILE HD13 1 1
19 10271 1 1 31 ILE HG13 H 2.554 4.487 16.358 1.00 . A A . 31 ILE HG13 1 1
19 10272 1 1 31 ILE HG21 H 2.827 1.586 13.766 1.00 . A A . 31 ILE HG21 1 1
19 10273 1 1 31 ILE HG22 H 3.779 2.655 12.706 1.00 . A A . 31 ILE HG22 1 1
19 10274 1 1 31 ILE HG23 H 4.436 2.148 14.281 1.00 . A A . 31 ILE HG23 1 1
19 10275 1 1 31 ILE N N 3.169 4.926 12.331 1.00 . A A . 31 ILE N 1 1
19 10276 1 1 31 ILE O O 5.216 6.142 14.774 1.00 . A A . 31 ILE O 1 1
19 10277 1 1 32 SER C C 7.547 6.021 13.530 1.00 . A A . 32 SER C 1 1
19 10278 1 1 32 SER CA C 7.160 4.542 13.595 1.00 . A A . 32 SER CA 1 1
19 10279 1 1 32 SER CB C 7.922 3.747 12.532 1.00 . A A . 32 SER CB 1 1
19 10280 1 1 32 SER H H 5.442 3.646 12.830 1.00 . A A . 32 SER H 1 1
19 10281 1 1 32 SER HA H 7.379 4.133 14.580 1.00 . A A . 32 SER HA 1 1
19 10282 1 1 32 SER HB3 H 8.849 4.264 12.287 1.00 . A A . 32 SER HB3 1 1
19 10283 1 1 32 SER HG H 8.026 2.332 13.944 1.00 . A A . 32 SER HG 1 1
19 10284 1 1 32 SER N N 5.725 4.397 13.427 1.00 . A A . 32 SER N 1 1
19 10285 1 1 32 SER O O 8.446 6.463 14.243 1.00 . A A . 32 SER O 1 1
19 10286 1 1 32 SER OG O 8.217 2.423 12.966 1.00 . A A . 32 SER OG 1 1
19 10287 1 1 33 GLY C C 6.633 8.956 13.719 1.00 . A A . 33 GLY C 1 1
19 10288 1 1 33 GLY CA C 7.109 8.165 12.500 1.00 . A A . 33 GLY CA 1 1
19 10289 1 1 33 GLY H H 6.119 6.378 12.090 1.00 . A A . 33 GLY H 1 1
19 10290 1 1 33 GLY HA2 H 8.176 8.328 12.350 1.00 . A A . 33 GLY HA2 1 1
19 10291 1 1 33 GLY HA3 H 6.603 8.528 11.606 1.00 . A A . 33 GLY HA3 1 1
19 10292 1 1 33 GLY N N 6.849 6.746 12.667 1.00 . A A . 33 GLY N 1 1
19 10293 1 1 33 GLY O O 7.310 9.881 14.167 1.00 . A A . 33 GLY O 1 1
19 10294 1 1 34 TRP C C 5.904 9.131 16.528 1.00 . A A . 34 TRP C 1 1
19 10295 1 1 34 TRP CA C 4.897 9.227 15.381 1.00 . A A . 34 TRP CA 1 1
19 10296 1 1 34 TRP CB C 3.531 8.632 15.732 1.00 . A A . 34 TRP CB 1 1
19 10297 1 1 34 TRP CD1 C 2.463 10.779 16.682 1.00 . A A . 34 TRP CD1 1 1
19 10298 1 1 34 TRP CD2 C 2.085 8.988 17.930 1.00 . A A . 34 TRP CD2 1 1
19 10299 1 1 34 TRP CE2 C 1.465 10.057 18.545 1.00 . A A . 34 TRP CE2 1 1
19 10300 1 1 34 TRP CE3 C 2.031 7.695 18.481 1.00 . A A . 34 TRP CE3 1 1
19 10301 1 1 34 TRP CG C 2.726 9.467 16.729 1.00 . A A . 34 TRP CG 1 1
19 10302 1 1 34 TRP CH2 C 0.679 8.665 20.307 1.00 . A A . 34 TRP CH2 1 1
19 10303 1 1 34 TRP CZ2 C 0.746 9.944 19.741 1.00 . A A . 34 TRP CZ2 1 1
19 10304 1 1 34 TRP CZ3 C 1.309 7.599 19.676 1.00 . A A . 34 TRP CZ3 1 1
19 10305 1 1 34 TRP H H 4.927 7.812 13.852 1.00 . A A . 34 TRP H 1 1
19 10306 1 1 34 TRP HA H 4.729 10.272 15.120 1.00 . A A . 34 TRP HA 1 1
19 10307 1 1 34 TRP HB3 H 3.678 7.633 16.144 1.00 . A A . 34 TRP HB3 1 1
19 10308 1 1 34 TRP HD1 H 2.806 11.447 15.892 1.00 . A A . 34 TRP HD1 1 1
19 10309 1 1 34 TRP HE1 H 1.352 12.194 17.963 1.00 . A A . 34 TRP HE1 1 1
19 10310 1 1 34 TRP HE3 H 2.511 6.835 18.015 1.00 . A A . 34 TRP HE3 1 1
19 10311 1 1 34 TRP HH2 H 0.135 8.507 21.238 1.00 . A A . 34 TRP HH2 1 1
19 10312 1 1 34 TRP HZ2 H 0.266 10.804 20.206 1.00 . A A . 34 TRP HZ2 1 1
19 10313 1 1 34 TRP HZ3 H 1.235 6.617 20.145 1.00 . A A . 34 TRP HZ3 1 1
19 10314 1 1 34 TRP N N 5.471 8.566 14.222 1.00 . A A . 34 TRP N 1 1
19 10315 1 1 34 TRP NE1 N 1.702 11.182 17.762 1.00 . A A . 34 TRP NE1 1 1
19 10316 1 1 34 TRP O O 6.272 10.143 17.124 1.00 . A A . 34 TRP O 1 1
19 10317 1 1 35 ALA C C 8.588 8.388 17.550 1.00 . A A . 35 ALA C 1 1
19 10318 1 1 35 ALA CA C 7.280 7.663 17.870 1.00 . A A . 35 ALA CA 1 1
19 10319 1 1 35 ALA CB C 7.477 6.155 18.047 1.00 . A A . 35 ALA CB 1 1
19 10320 1 1 35 ALA H H 6.018 7.087 16.316 1.00 . A A . 35 ALA H 1 1
19 10321 1 1 35 ALA HA H 6.863 8.072 18.791 1.00 . A A . 35 ALA HA 1 1
19 10322 1 1 35 ALA HB1 H 8.085 5.770 17.228 1.00 . A A . 35 ALA HB1 1 1
19 10323 1 1 35 ALA HB2 H 7.982 5.963 18.995 1.00 . A A . 35 ALA HB2 1 1
19 10324 1 1 35 ALA HB3 H 6.507 5.659 18.045 1.00 . A A . 35 ALA HB3 1 1
19 10325 1 1 35 ALA N N 6.322 7.904 16.805 1.00 . A A . 35 ALA N 1 1
19 10326 1 1 35 ALA O O 9.253 8.904 18.447 1.00 . A A . 35 ALA O 1 1
19 10327 1 1 36 SER C C 10.106 10.540 16.200 1.00 . A A . 36 SER C 1 1
19 10328 1 1 36 SER CA C 10.135 9.059 15.815 1.00 . A A . 36 SER CA 1 1
19 10329 1 1 36 SER CB C 10.315 8.907 14.304 1.00 . A A . 36 SER CB 1 1
19 10330 1 1 36 SER H H 8.372 7.983 15.543 1.00 . A A . 36 SER H 1 1
19 10331 1 1 36 SER HA H 10.947 8.545 16.331 1.00 . A A . 36 SER HA 1 1
19 10332 1 1 36 SER HB3 H 10.346 9.893 13.841 1.00 . A A . 36 SER HB3 1 1
19 10333 1 1 36 SER HG H 12.032 8.701 13.298 1.00 . A A . 36 SER HG 1 1
19 10334 1 1 36 SER N N 8.918 8.405 16.266 1.00 . A A . 36 SER N 1 1
19 10335 1 1 36 SER O O 11.138 11.116 16.543 1.00 . A A . 36 SER O 1 1
19 10336 1 1 36 SER OG O 11.504 8.192 13.977 1.00 . A A . 36 SER OG 1 1
19 10337 1 1 37 GLY C C 8.817 12.732 17.979 1.00 . A A . 37 GLY C 1 1
19 10338 1 1 37 GLY CA C 8.738 12.516 16.466 1.00 . A A . 37 GLY CA 1 1
19 10339 1 1 37 GLY H H 8.080 10.637 15.850 1.00 . A A . 37 GLY H 1 1
19 10340 1 1 37 GLY HA2 H 9.504 13.111 15.969 1.00 . A A . 37 GLY HA2 1 1
19 10341 1 1 37 GLY HA3 H 7.773 12.863 16.096 1.00 . A A . 37 GLY HA3 1 1
19 10342 1 1 37 GLY N N 8.915 11.113 16.130 1.00 . A A . 37 GLY N 1 1
19 10343 1 1 37 GLY O O 9.542 13.608 18.447 1.00 . A A . 37 GLY O 1 1
19 10344 1 1 38 LEU C C 9.436 11.713 20.699 1.00 . A A . 38 LEU C 1 1
19 10345 1 1 38 LEU CA C 8.039 12.006 20.151 1.00 . A A . 38 LEU CA 1 1
19 10346 1 1 38 LEU CB C 6.949 11.099 20.726 1.00 . A A . 38 LEU CB 1 1
19 10347 1 1 38 LEU CD1 C 4.820 9.894 20.115 1.00 . A A . 38 LEU CD1 1 1
19 10348 1 1 38 LEU CD2 C 4.756 12.346 20.764 1.00 . A A . 38 LEU CD2 1 1
19 10349 1 1 38 LEU CG C 5.562 11.232 20.092 1.00 . A A . 38 LEU CG 1 1
19 10350 1 1 38 LEU H H 7.476 11.206 18.312 1.00 . A A . 38 LEU H 1 1
19 10351 1 1 38 LEU HA H 7.774 13.032 20.410 1.00 . A A . 38 LEU HA 1 1
19 10352 1 1 38 LEU HB3 H 6.861 11.304 21.793 1.00 . A A . 38 LEU HB3 1 1
19 10353 1 1 38 LEU HD11 H 5.052 9.334 19.209 1.00 . A A . 38 LEU HD11 1 1
19 10354 1 1 38 LEU HD12 H 5.133 9.320 20.987 1.00 . A A . 38 LEU HD12 1 1
19 10355 1 1 38 LEU HD13 H 3.746 10.076 20.166 1.00 . A A . 38 LEU HD13 1 1
19 10356 1 1 38 LEU HD21 H 4.047 12.762 20.050 1.00 . A A . 38 LEU HD21 1 1
19 10357 1 1 38 LEU HD22 H 4.216 11.939 21.618 1.00 . A A . 38 LEU HD22 1 1
19 10358 1 1 38 LEU HD23 H 5.434 13.131 21.102 1.00 . A A . 38 LEU HD23 1 1
19 10359 1 1 38 LEU HG H 5.689 11.511 19.047 1.00 . A A . 38 LEU HG 1 1
19 10360 1 1 38 LEU N N 8.062 11.916 18.701 1.00 . A A . 38 LEU N 1 1
19 10361 1 1 38 LEU O O 9.968 12.481 21.499 1.00 . A A . 38 LEU O 1 1
19 10362 1 1 39 ALA C C 12.344 11.219 20.197 1.00 . A A . 39 ALA C 1 1
19 10363 1 1 39 ALA CA C 11.318 10.193 20.682 1.00 . A A . 39 ALA CA 1 1
19 10364 1 1 39 ALA CB C 11.615 8.782 20.169 1.00 . A A . 39 ALA CB 1 1
19 10365 1 1 39 ALA H H 9.553 9.978 19.596 1.00 . A A . 39 ALA H 1 1
19 10366 1 1 39 ALA HA H 11.319 10.177 21.772 1.00 . A A . 39 ALA HA 1 1
19 10367 1 1 39 ALA HB1 H 12.205 8.243 20.910 1.00 . A A . 39 ALA HB1 1 1
19 10368 1 1 39 ALA HB2 H 10.677 8.254 19.996 1.00 . A A . 39 ALA HB2 1 1
19 10369 1 1 39 ALA HB3 H 12.174 8.846 19.236 1.00 . A A . 39 ALA HB3 1 1
19 10370 1 1 39 ALA N N 9.992 10.598 20.247 1.00 . A A . 39 ALA N 1 1
19 10371 1 1 39 ALA O O 13.386 11.404 20.825 1.00 . A A . 39 ALA O 1 1
19 10372 1 1 40 GLY C C 12.848 14.159 19.311 1.00 . A A . 40 GLY C 1 1
19 10373 1 1 40 GLY CA C 12.896 12.858 18.507 1.00 . A A . 40 GLY CA 1 1
19 10374 1 1 40 GLY H H 11.166 11.699 18.579 1.00 . A A . 40 GLY H 1 1
19 10375 1 1 40 GLY HA2 H 13.918 12.478 18.482 1.00 . A A . 40 GLY HA2 1 1
19 10376 1 1 40 GLY HA3 H 12.603 13.054 17.475 1.00 . A A . 40 GLY HA3 1 1
19 10377 1 1 40 GLY N N 12.016 11.856 19.083 1.00 . A A . 40 GLY N 1 1
19 10378 1 1 40 GLY O O 12.485 15.207 18.782 1.00 . A A . 40 GLY O 1 1
19 10379 1 1 41 MET C C 11.994 16.079 21.222 1.00 . A A . 41 MET C 1 1
19 10380 1 1 41 MET CA C 13.225 15.201 21.461 1.00 . A A . 41 MET CA 1 1
19 10381 1 1 41 MET CB C 14.493 16.023 21.221 1.00 . A A . 41 MET CB 1 1
19 10382 1 1 41 MET CE C 17.606 17.406 22.724 1.00 . A A . 41 MET CE 1 1
19 10383 1 1 41 MET CG C 15.599 15.623 22.200 1.00 . A A . 41 MET CG 1 1
19 10384 1 1 41 MET H H 13.515 13.190 21.001 1.00 . A A . 41 MET H 1 1
19 10385 1 1 41 MET HA H 13.200 14.796 22.472 1.00 . A A . 41 MET HA 1 1
19 10386 1 1 41 MET HB3 H 14.269 17.084 21.333 1.00 . A A . 41 MET HB3 1 1
19 10387 1 1 41 MET HE1 H 18.334 17.163 23.498 1.00 . A A . 41 MET HE1 1 1
19 10388 1 1 41 MET HE2 H 17.833 16.840 21.821 1.00 . A A . 41 MET HE2 1 1
19 10389 1 1 41 MET HE3 H 17.650 18.473 22.504 1.00 . A A . 41 MET HE3 1 1
19 10390 1 1 41 MET HG3 H 16.495 15.334 21.650 1.00 . A A . 41 MET HG3 1 1
19 10391 1 1 41 MET N N 13.220 14.047 20.578 1.00 . A A . 41 MET N 1 1
19 10392 1 1 41 MET O O 10.874 15.686 21.546 1.00 . A A . 41 MET O 1 1
19 10393 1 1 41 MET SD S 15.967 16.984 23.294 1.00 . A A . 41 MET SD 1 1
20 10394 1 1 1 ALA C C -18.823 3.789 18.440 1.00 . A A . 1 ALA C 1 1
20 10395 1 1 1 ALA CA C -20.096 4.637 18.435 1.00 . A A . 1 ALA CA 1 1
20 10396 1 1 1 ALA CB C -19.801 6.134 18.562 1.00 . A A . 1 ALA CB 1 1
20 10397 1 1 1 ALA H1 H -21.899 4.551 19.478 1.00 . A A . 1 ALA H1 1 1
20 10398 1 1 1 ALA HA H -20.636 4.463 17.504 1.00 . A A . 1 ALA HA 1 1
20 10399 1 1 1 ALA HB1 H -19.445 6.349 19.570 1.00 . A A . 1 ALA HB1 1 1
20 10400 1 1 1 ALA HB2 H -19.035 6.414 17.839 1.00 . A A . 1 ALA HB2 1 1
20 10401 1 1 1 ALA HB3 H -20.710 6.701 18.369 1.00 . A A . 1 ALA HB3 1 1
20 10402 1 1 1 ALA N N -20.957 4.219 19.530 1.00 . A A . 1 ALA N 1 1
20 10403 1 1 1 ALA O O -18.572 3.045 19.387 1.00 . A A . 1 ALA O 1 1
20 10404 1 1 2 ARG C C -15.655 3.969 17.859 1.00 . A A . 2 ARG C 1 1
20 10405 1 1 2 ARG CA C -16.812 3.184 17.240 1.00 . A A . 2 ARG CA 1 1
20 10406 1 1 2 ARG CB C -16.496 2.895 15.772 1.00 . A A . 2 ARG CB 1 1
20 10407 1 1 2 ARG CD C -18.607 1.748 15.003 1.00 . A A . 2 ARG CD 1 1
20 10408 1 1 2 ARG CG C -17.122 1.571 15.326 1.00 . A A . 2 ARG CG 1 1
20 10409 1 1 2 ARG CZ C -20.096 1.006 13.147 1.00 . A A . 2 ARG CZ 1 1
20 10410 1 1 2 ARG H H -18.265 4.536 16.605 1.00 . A A . 2 ARG H 1 1
20 10411 1 1 2 ARG HA H -16.988 2.253 17.779 1.00 . A A . 2 ARG HA 1 1
20 10412 1 1 2 ARG HB3 H -15.416 2.857 15.628 1.00 . A A . 2 ARG HB3 1 1
20 10413 1 1 2 ARG HD3 H -18.894 2.792 15.129 1.00 . A A . 2 ARG HD3 1 1
20 10414 1 1 2 ARG HE H -18.104 1.248 12.984 1.00 . A A . 2 ARG HE 1 1
20 10415 1 1 2 ARG HG3 H -17.003 0.826 16.113 1.00 . A A . 2 ARG HG3 1 1
20 10416 1 1 2 ARG HH11 H -21.049 1.367 14.907 1.00 . A A . 2 ARG HH11 1 1
20 10417 1 1 2 ARG HH12 H -22.071 0.850 13.607 1.00 . A A . 2 ARG HH12 1 1
20 10418 1 1 2 ARG HH21 H -19.451 0.568 11.269 1.00 . A A . 2 ARG HH21 1 1
20 10419 1 1 2 ARG HH22 H -21.155 0.392 11.524 1.00 . A A . 2 ARG HH22 1 1
20 10420 1 1 2 ARG N N -18.054 3.929 17.372 1.00 . A A . 2 ARG N 1 1
20 10421 1 1 2 ARG NE N -18.878 1.315 13.614 1.00 . A A . 2 ARG NE 1 1
20 10422 1 1 2 ARG NH1 N -21.161 1.081 13.956 1.00 . A A . 2 ARG NH1 1 1
20 10423 1 1 2 ARG NH2 N -20.247 0.622 11.873 1.00 . A A . 2 ARG NH2 1 1
20 10424 1 1 2 ARG O O -15.728 5.190 17.990 1.00 . A A . 2 ARG O 1 1
20 10425 1 1 3 SER C C -12.577 2.779 19.496 1.00 . A A . 3 SER C 1 1
20 10426 1 1 3 SER CA C -13.440 3.849 18.825 1.00 . A A . 3 SER CA 1 1
20 10427 1 1 3 SER CB C -13.839 4.923 19.838 1.00 . A A . 3 SER CB 1 1
20 10428 1 1 3 SER H H -14.561 2.244 18.113 1.00 . A A . 3 SER H 1 1
20 10429 1 1 3 SER HA H -12.901 4.313 17.998 1.00 . A A . 3 SER HA 1 1
20 10430 1 1 3 SER HB3 H -13.141 4.910 20.675 1.00 . A A . 3 SER HB3 1 1
20 10431 1 1 3 SER HG H -14.298 6.192 18.360 1.00 . A A . 3 SER HG 1 1
20 10432 1 1 3 SER N N -14.612 3.237 18.223 1.00 . A A . 3 SER N 1 1
20 10433 1 1 3 SER O O -12.086 2.979 20.607 1.00 . A A . 3 SER O 1 1
20 10434 1 1 3 SER OG O -13.859 6.224 19.258 1.00 . A A . 3 SER OG 1 1
20 10435 1 1 4 TYR C C -10.128 0.853 19.167 1.00 . A A . 4 TYR C 1 1
20 10436 1 1 4 TYR CA C -11.624 0.564 19.312 1.00 . A A . 4 TYR CA 1 1
20 10437 1 1 4 TYR CB C -11.982 -0.652 18.454 1.00 . A A . 4 TYR CB 1 1
20 10438 1 1 4 TYR CD1 C -14.477 -0.626 18.094 1.00 . A A . 4 TYR CD1 1 1
20 10439 1 1 4 TYR CD2 C -13.560 -2.277 19.559 1.00 . A A . 4 TYR CD2 1 1
20 10440 1 1 4 TYR CE1 C -15.799 -1.145 18.336 1.00 . A A . 4 TYR CE1 1 1
20 10441 1 1 4 TYR CE2 C -14.881 -2.796 19.801 1.00 . A A . 4 TYR CE2 1 1
20 10442 1 1 4 TYR CG C -13.386 -1.203 18.710 1.00 . A A . 4 TYR CG 1 1
20 10443 1 1 4 TYR CZ C -15.935 -2.205 19.177 1.00 . A A . 4 TYR CZ 1 1
20 10444 1 1 4 TYR H H -12.822 1.511 17.894 1.00 . A A . 4 TYR H 1 1
20 10445 1 1 4 TYR HA H -11.863 0.442 20.368 1.00 . A A . 4 TYR HA 1 1
20 10446 1 1 4 TYR HB3 H -11.253 -1.440 18.637 1.00 . A A . 4 TYR HB3 1 1
20 10447 1 1 4 TYR HD1 H -14.339 0.223 17.425 1.00 . A A . 4 TYR HD1 1 1
20 10448 1 1 4 TYR HD2 H -12.697 -2.732 20.046 1.00 . A A . 4 TYR HD2 1 1
20 10449 1 1 4 TYR HE1 H -16.669 -0.700 17.855 1.00 . A A . 4 TYR HE1 1 1
20 10450 1 1 4 TYR HE2 H -15.032 -3.645 20.468 1.00 . A A . 4 TYR HE2 1 1
20 10451 1 1 4 TYR HH H -17.249 -3.038 20.343 1.00 . A A . 4 TYR HH 1 1
20 10452 1 1 4 TYR N N -12.419 1.666 18.796 1.00 . A A . 4 TYR N 1 1
20 10453 1 1 4 TYR O O -9.640 1.079 18.061 1.00 . A A . 4 TYR O 1 1
20 10454 1 1 4 TYR OH O -17.183 -2.696 19.406 1.00 . A A . 4 TYR OH 1 1
20 10455 1 1 5 GLY C C -7.712 2.538 19.907 1.00 . A A . 5 GLY C 1 1
20 10456 1 1 5 GLY CA C -8.013 1.094 20.315 1.00 . A A . 5 GLY CA 1 1
20 10457 1 1 5 GLY H H -9.848 0.653 21.196 1.00 . A A . 5 GLY H 1 1
20 10458 1 1 5 GLY HA2 H -7.615 0.904 21.312 1.00 . A A . 5 GLY HA2 1 1
20 10459 1 1 5 GLY HA3 H -7.510 0.407 19.634 1.00 . A A . 5 GLY HA3 1 1
20 10460 1 1 5 GLY N N -9.443 0.837 20.301 1.00 . A A . 5 GLY N 1 1
20 10461 1 1 5 GLY O O -8.060 3.475 20.623 1.00 . A A . 5 GLY O 1 1
20 10462 1 1 6 ASN C C -7.991 4.737 17.862 1.00 . A A . 6 ASN C 1 1
20 10463 1 1 6 ASN CA C -6.714 3.984 18.244 1.00 . A A . 6 ASN CA 1 1
20 10464 1 1 6 ASN CB C -5.840 3.872 16.994 1.00 . A A . 6 ASN CB 1 1
20 10465 1 1 6 ASN CG C -4.447 4.454 17.244 1.00 . A A . 6 ASN CG 1 1
20 10466 1 1 6 ASN H H -6.787 1.903 18.180 1.00 . A A . 6 ASN H 1 1
20 10467 1 1 6 ASN HA H -6.170 4.471 19.054 1.00 . A A . 6 ASN HA 1 1
20 10468 1 1 6 ASN HB3 H -6.315 4.397 16.166 1.00 . A A . 6 ASN HB3 1 1
20 10469 1 1 6 ASN HD21 H -4.488 5.229 15.375 1.00 . A A . 6 ASN HD21 1 1
20 10470 1 1 6 ASN HD22 H -3.049 5.556 16.281 1.00 . A A . 6 ASN HD22 1 1
20 10471 1 1 6 ASN N N -7.067 2.671 18.757 1.00 . A A . 6 ASN N 1 1
20 10472 1 1 6 ASN ND2 N -3.954 5.136 16.216 1.00 . A A . 6 ASN ND2 1 1
20 10473 1 1 6 ASN O O -8.257 5.819 18.383 1.00 . A A . 6 ASN O 1 1
20 10474 1 1 6 ASN OD1 O -3.861 4.295 18.302 1.00 . A A . 6 ASN OD1 1 1
20 10475 1 1 7 GLY C C -10.865 3.704 15.784 1.00 . A A . 7 GLY C 1 1
20 10476 1 1 7 GLY CA C -9.988 4.734 16.499 1.00 . A A . 7 GLY CA 1 1
20 10477 1 1 7 GLY H H -8.523 3.254 16.538 1.00 . A A . 7 GLY H 1 1
20 10478 1 1 7 GLY HA2 H -10.530 5.150 17.348 1.00 . A A . 7 GLY HA2 1 1
20 10479 1 1 7 GLY HA3 H -9.769 5.562 15.824 1.00 . A A . 7 GLY HA3 1 1
20 10480 1 1 7 GLY N N -8.746 4.135 16.956 1.00 . A A . 7 GLY N 1 1
20 10481 1 1 7 GLY O O -12.024 3.511 16.147 1.00 . A A . 7 GLY O 1 1
20 10482 1 1 8 VAL C C -11.886 2.752 12.985 1.00 . A A . 8 VAL C 1 1
20 10483 1 1 8 VAL CA C -10.989 2.060 14.013 1.00 . A A . 8 VAL CA 1 1
20 10484 1 1 8 VAL CB C -11.762 1.134 14.954 1.00 . A A . 8 VAL CB 1 1
20 10485 1 1 8 VAL CG1 C -13.271 1.321 14.790 1.00 . A A . 8 VAL CG1 1 1
20 10486 1 1 8 VAL CG2 C -11.364 -0.326 14.734 1.00 . A A . 8 VAL CG2 1 1
20 10487 1 1 8 VAL H H -9.333 3.230 14.494 1.00 . A A . 8 VAL H 1 1
20 10488 1 1 8 VAL HA H -10.247 1.463 13.486 1.00 . A A . 8 VAL HA 1 1
20 10489 1 1 8 VAL HB H -11.501 1.402 15.978 1.00 . A A . 8 VAL HB 1 1
20 10490 1 1 8 VAL HG11 H -13.553 2.318 15.130 1.00 . A A . 8 VAL HG11 1 1
20 10491 1 1 8 VAL HG12 H -13.540 1.207 13.740 1.00 . A A . 8 VAL HG12 1 1
20 10492 1 1 8 VAL HG13 H -13.797 0.573 15.383 1.00 . A A . 8 VAL HG13 1 1
20 10493 1 1 8 VAL HG21 H -10.360 -0.493 15.126 1.00 . A A . 8 VAL HG21 1 1
20 10494 1 1 8 VAL HG22 H -12.067 -0.977 15.253 1.00 . A A . 8 VAL HG22 1 1
20 10495 1 1 8 VAL HG23 H -11.379 -0.551 13.668 1.00 . A A . 8 VAL HG23 1 1
20 10496 1 1 8 VAL N N -10.277 3.068 14.782 1.00 . A A . 8 VAL N 1 1
20 10497 1 1 8 VAL O O -11.831 2.439 11.797 1.00 . A A . 8 VAL O 1 1
20 10498 1 1 9 TYR C C -12.840 5.117 11.490 1.00 . A A . 9 TYR C 1 1
20 10499 1 1 9 TYR CA C -13.602 4.417 12.617 1.00 . A A . 9 TYR CA 1 1
20 10500 1 1 9 TYR CB C -14.259 5.475 13.505 1.00 . A A . 9 TYR CB 1 1
20 10501 1 1 9 TYR CD1 C -12.872 7.576 13.382 1.00 . A A . 9 TYR CD1 1 1
20 10502 1 1 9 TYR CD2 C -12.793 6.282 15.391 1.00 . A A . 9 TYR CD2 1 1
20 10503 1 1 9 TYR CE1 C -11.946 8.519 13.953 1.00 . A A . 9 TYR CE1 1 1
20 10504 1 1 9 TYR CE2 C -11.867 7.226 15.962 1.00 . A A . 9 TYR CE2 1 1
20 10505 1 1 9 TYR CG C -13.276 6.477 14.112 1.00 . A A . 9 TYR CG 1 1
20 10506 1 1 9 TYR CZ C -11.489 8.298 15.216 1.00 . A A . 9 TYR CZ 1 1
20 10507 1 1 9 TYR H H -12.733 3.928 14.446 1.00 . A A . 9 TYR H 1 1
20 10508 1 1 9 TYR HA H -14.306 3.708 12.184 1.00 . A A . 9 TYR HA 1 1
20 10509 1 1 9 TYR HB3 H -14.797 4.974 14.311 1.00 . A A . 9 TYR HB3 1 1
20 10510 1 1 9 TYR HD1 H -13.253 7.730 12.372 1.00 . A A . 9 TYR HD1 1 1
20 10511 1 1 9 TYR HD2 H -13.112 5.414 15.967 1.00 . A A . 9 TYR HD2 1 1
20 10512 1 1 9 TYR HE1 H -11.618 9.391 13.388 1.00 . A A . 9 TYR HE1 1 1
20 10513 1 1 9 TYR HE2 H -11.478 7.084 16.970 1.00 . A A . 9 TYR HE2 1 1
20 10514 1 1 9 TYR HH H -9.996 9.531 15.048 1.00 . A A . 9 TYR HH 1 1
20 10515 1 1 9 TYR N N -12.694 3.679 13.479 1.00 . A A . 9 TYR N 1 1
20 10516 1 1 9 TYR O O -13.266 5.087 10.336 1.00 . A A . 9 TYR O 1 1
20 10517 1 1 9 TYR OH O -10.615 9.188 15.755 1.00 . A A . 9 TYR OH 1 1
20 10518 1 1 10 CYS C C -9.755 7.113 11.649 1.00 . A A . 10 CYS C 1 1
20 10519 1 1 10 CYS CA C -10.903 6.437 10.897 1.00 . A A . 10 CYS CA 1 1
20 10520 1 1 10 CYS CB C -11.720 7.441 10.082 1.00 . A A . 10 CYS CB 1 1
20 10521 1 1 10 CYS H H -11.387 5.751 12.803 1.00 . A A . 10 CYS H 1 1
20 10522 1 1 10 CYS HA H -10.523 5.688 10.202 1.00 . A A . 10 CYS HA 1 1
20 10523 1 1 10 CYS HB3 H -11.539 8.442 10.475 1.00 . A A . 10 CYS HB3 1 1
20 10524 1 1 10 CYS N N -11.727 5.731 11.863 1.00 . A A . 10 CYS N 1 1
20 10525 1 1 10 CYS O O -9.515 6.818 12.819 1.00 . A A . 10 CYS O 1 1
20 10526 1 1 10 CYS SG S -11.365 7.444 8.287 1.00 . A A . 10 CYS SG 1 1
20 10527 1 1 11 ASN C C -8.278 10.224 11.560 1.00 . A A . 11 ASN C 1 1
20 10528 1 1 11 ASN CA C -7.958 8.728 11.534 1.00 . A A . 11 ASN CA 1 1
20 10529 1 1 11 ASN CB C -6.683 8.532 10.710 1.00 . A A . 11 ASN CB 1 1
20 10530 1 1 11 ASN CG C -5.500 9.262 11.350 1.00 . A A . 11 ASN CG 1 1
20 10531 1 1 11 ASN H H -9.276 8.243 9.995 1.00 . A A . 11 ASN H 1 1
20 10532 1 1 11 ASN HA H -7.839 8.308 12.532 1.00 . A A . 11 ASN HA 1 1
20 10533 1 1 11 ASN HB3 H -6.839 8.904 9.697 1.00 . A A . 11 ASN HB3 1 1
20 10534 1 1 11 ASN HD21 H -4.511 9.104 9.590 1.00 . A A . 11 ASN HD21 1 1
20 10535 1 1 11 ASN HD22 H -3.644 9.905 10.858 1.00 . A A . 11 ASN HD22 1 1
20 10536 1 1 11 ASN N N -9.074 8.008 10.946 1.00 . A A . 11 ASN N 1 1
20 10537 1 1 11 ASN ND2 N -4.467 9.438 10.531 1.00 . A A . 11 ASN ND2 1 1
20 10538 1 1 11 ASN O O -8.479 10.800 12.629 1.00 . A A . 11 ASN O 1 1
20 10539 1 1 11 ASN OD1 O -5.523 9.638 12.510 1.00 . A A . 11 ASN OD1 1 1
20 10540 1 1 12 ASN C C -9.132 12.513 8.838 1.00 . A A . 12 ASN C 1 1
20 10541 1 1 12 ASN CA C -8.610 12.227 10.247 1.00 . A A . 12 ASN CA 1 1
20 10542 1 1 12 ASN CB C -7.351 13.071 10.463 1.00 . A A . 12 ASN CB 1 1
20 10543 1 1 12 ASN CG C -6.100 12.320 10.002 1.00 . A A . 12 ASN CG 1 1
20 10544 1 1 12 ASN H H -8.152 10.333 9.509 1.00 . A A . 12 ASN H 1 1
20 10545 1 1 12 ASN HA H -9.351 12.436 11.017 1.00 . A A . 12 ASN HA 1 1
20 10546 1 1 12 ASN HB3 H -7.258 13.326 11.520 1.00 . A A . 12 ASN HB3 1 1
20 10547 1 1 12 ASN HD21 H -5.356 12.503 11.876 1.00 . A A . 12 ASN HD21 1 1
20 10548 1 1 12 ASN HD22 H -4.336 11.671 10.751 1.00 . A A . 12 ASN HD22 1 1
20 10549 1 1 12 ASN N N -8.316 10.810 10.372 1.00 . A A . 12 ASN N 1 1
20 10550 1 1 12 ASN ND2 N -5.189 12.150 10.955 1.00 . A A . 12 ASN ND2 1 1
20 10551 1 1 12 ASN O O -10.291 12.889 8.666 1.00 . A A . 12 ASN O 1 1
20 10552 1 1 12 ASN OD1 O -5.973 11.920 8.856 1.00 . A A . 12 ASN OD1 1 1
20 10553 1 1 13 LYS C C -8.982 11.221 5.820 1.00 . A A . 13 LYS C 1 1
20 10554 1 1 13 LYS CA C -8.613 12.552 6.476 1.00 . A A . 13 LYS CA 1 1
20 10555 1 1 13 LYS CB C -7.493 13.305 5.752 1.00 . A A . 13 LYS CB 1 1
20 10556 1 1 13 LYS CD C -5.361 12.513 4.662 1.00 . A A . 13 LYS CD 1 1
20 10557 1 1 13 LYS CE C -3.982 11.896 4.895 1.00 . A A . 13 LYS CE 1 1
20 10558 1 1 13 LYS CG C -6.142 12.623 5.973 1.00 . A A . 13 LYS CG 1 1
20 10559 1 1 13 LYS H H -7.314 12.014 8.013 1.00 . A A . 13 LYS H 1 1
20 10560 1 1 13 LYS HA H -9.491 13.197 6.469 1.00 . A A . 13 LYS HA 1 1
20 10561 1 1 13 LYS HB3 H -7.450 14.333 6.111 1.00 . A A . 13 LYS HB3 1 1
20 10562 1 1 13 LYS HD3 H -5.251 13.503 4.217 1.00 . A A . 13 LYS HD3 1 1
20 10563 1 1 13 LYS HE3 H -3.861 11.014 4.267 1.00 . A A . 13 LYS HE3 1 1
20 10564 1 1 13 LYS HG3 H -6.297 11.629 6.393 1.00 . A A . 13 LYS HG3 1 1
20 10565 1 1 13 LYS HZ1 H -2.164 12.417 4.120 1.00 . A A . 13 LYS HZ1 1 1
20 10566 1 1 13 LYS HZ2 H -3.285 13.598 4.005 1.00 . A A . 13 LYS HZ2 1 1
20 10567 1 1 13 LYS HZ3 H -2.580 13.279 5.443 1.00 . A A . 13 LYS HZ3 1 1
20 10568 1 1 13 LYS N N -8.254 12.321 7.865 1.00 . A A . 13 LYS N 1 1
20 10569 1 1 13 LYS NZ N -2.916 12.877 4.591 1.00 . A A . 13 LYS NZ 1 1
20 10570 1 1 13 LYS O O -9.877 11.167 4.977 1.00 . A A . 13 LYS O 1 1
20 10571 1 1 14 LYS C C -8.687 7.861 6.850 1.00 . A A . 14 LYS C 1 1
20 10572 1 1 14 LYS CA C -8.519 8.851 5.694 1.00 . A A . 14 LYS CA 1 1
20 10573 1 1 14 LYS CB C -7.417 8.462 4.707 1.00 . A A . 14 LYS CB 1 1
20 10574 1 1 14 LYS CD C -5.677 7.401 6.192 1.00 . A A . 14 LYS CD 1 1
20 10575 1 1 14 LYS CE C -5.233 7.823 7.594 1.00 . A A . 14 LYS CE 1 1
20 10576 1 1 14 LYS CG C -6.033 8.620 5.340 1.00 . A A . 14 LYS CG 1 1
20 10577 1 1 14 LYS H H -7.550 10.231 6.918 1.00 . A A . 14 LYS H 1 1
20 10578 1 1 14 LYS HA H -9.454 8.890 5.135 1.00 . A A . 14 LYS HA 1 1
20 10579 1 1 14 LYS HB3 H -7.487 9.085 3.815 1.00 . A A . 14 LYS HB3 1 1
20 10580 1 1 14 LYS HD3 H -4.881 6.834 5.709 1.00 . A A . 14 LYS HD3 1 1
20 10581 1 1 14 LYS HE3 H -5.329 6.983 8.281 1.00 . A A . 14 LYS HE3 1 1
20 10582 1 1 14 LYS HG3 H -6.011 9.519 5.956 1.00 . A A . 14 LYS HG3 1 1
20 10583 1 1 14 LYS HZ1 H -3.367 7.926 6.766 1.00 . A A . 14 LYS HZ1 1 1
20 10584 1 1 14 LYS HZ2 H -3.814 9.294 7.537 1.00 . A A . 14 LYS HZ2 1 1
20 10585 1 1 14 LYS HZ3 H -3.361 7.983 8.399 1.00 . A A . 14 LYS HZ3 1 1
20 10586 1 1 14 LYS N N -8.276 10.178 6.232 1.00 . A A . 14 LYS N 1 1
20 10587 1 1 14 LYS NZ N -3.830 8.295 7.572 1.00 . A A . 14 LYS NZ 1 1
20 10588 1 1 14 LYS O O -8.669 8.253 8.015 1.00 . A A . 14 LYS O 1 1
20 10589 1 1 15 CYS C C -7.766 4.664 7.460 1.00 . A A . 15 CYS C 1 1
20 10590 1 1 15 CYS CA C -9.014 5.548 7.476 1.00 . A A . 15 CYS CA 1 1
20 10591 1 1 15 CYS CB C -10.290 4.739 7.231 1.00 . A A . 15 CYS CB 1 1
20 10592 1 1 15 CYS H H -8.857 6.286 5.535 1.00 . A A . 15 CYS H 1 1
20 10593 1 1 15 CYS HA H -9.125 6.045 8.441 1.00 . A A . 15 CYS HA 1 1
20 10594 1 1 15 CYS HB3 H -10.255 3.838 7.843 1.00 . A A . 15 CYS HB3 1 1
20 10595 1 1 15 CYS N N -8.844 6.597 6.485 1.00 . A A . 15 CYS N 1 1
20 10596 1 1 15 CYS O O -6.744 5.016 8.047 1.00 . A A . 15 CYS O 1 1
20 10597 1 1 15 CYS SG S -11.846 5.632 7.592 1.00 . A A . 15 CYS SG 1 1
20 10598 1 1 16 TRP C C -7.244 1.412 5.828 1.00 . A A . 16 TRP C 1 1
20 10599 1 1 16 TRP CA C -6.784 2.596 6.680 1.00 . A A . 16 TRP CA 1 1
20 10600 1 1 16 TRP CB C -6.291 2.178 8.067 1.00 . A A . 16 TRP CB 1 1
20 10601 1 1 16 TRP CD1 C -8.449 1.832 9.439 1.00 . A A . 16 TRP CD1 1 1
20 10602 1 1 16 TRP CD2 C -7.169 3.462 10.220 1.00 . A A . 16 TRP CD2 1 1
20 10603 1 1 16 TRP CE2 C -8.278 3.382 11.036 1.00 . A A . 16 TRP CE2 1 1
20 10604 1 1 16 TRP CE3 C -6.156 4.408 10.452 1.00 . A A . 16 TRP CE3 1 1
20 10605 1 1 16 TRP CG C -7.290 2.456 9.193 1.00 . A A . 16 TRP CG 1 1
20 10606 1 1 16 TRP CH2 C -7.485 5.171 12.390 1.00 . A A . 16 TRP CH2 1 1
20 10607 1 1 16 TRP CZ2 C -8.481 4.220 12.139 1.00 . A A . 16 TRP CZ2 1 1
20 10608 1 1 16 TRP CZ3 C -6.372 5.239 11.558 1.00 . A A . 16 TRP CZ3 1 1
20 10609 1 1 16 TRP H H -8.724 3.254 6.306 1.00 . A A . 16 TRP H 1 1
20 10610 1 1 16 TRP HA H -5.956 3.109 6.190 1.00 . A A . 16 TRP HA 1 1
20 10611 1 1 16 TRP HB3 H -5.360 2.703 8.284 1.00 . A A . 16 TRP HB3 1 1
20 10612 1 1 16 TRP HD1 H -8.843 1.010 8.841 1.00 . A A . 16 TRP HD1 1 1
20 10613 1 1 16 TRP HE1 H -10.036 2.033 10.961 1.00 . A A . 16 TRP HE1 1 1
20 10614 1 1 16 TRP HE3 H -5.270 4.492 9.823 1.00 . A A . 16 TRP HE3 1 1
20 10615 1 1 16 TRP HH2 H -7.580 5.856 13.233 1.00 . A A . 16 TRP HH2 1 1
20 10616 1 1 16 TRP HZ2 H -9.367 4.137 12.769 1.00 . A A . 16 TRP HZ2 1 1
20 10617 1 1 16 TRP HZ3 H -5.617 5.991 11.783 1.00 . A A . 16 TRP HZ3 1 1
20 10618 1 1 16 TRP N N -7.890 3.533 6.781 1.00 . A A . 16 TRP N 1 1
20 10619 1 1 16 TRP NE1 N -9.082 2.359 10.546 1.00 . A A . 16 TRP NE1 1 1
20 10620 1 1 16 TRP O O -8.303 1.466 5.205 1.00 . A A . 16 TRP O 1 1
20 10621 1 1 17 VAL C C -6.542 -2.057 5.948 1.00 . A A . 17 VAL C 1 1
20 10622 1 1 17 VAL CA C -6.735 -0.826 5.062 1.00 . A A . 17 VAL CA 1 1
20 10623 1 1 17 VAL CB C -5.888 -0.866 3.789 1.00 . A A . 17 VAL CB 1 1
20 10624 1 1 17 VAL CG1 C -5.721 -2.301 3.287 1.00 . A A . 17 VAL CG1 1 1
20 10625 1 1 17 VAL CG2 C -6.489 0.029 2.703 1.00 . A A . 17 VAL CG2 1 1
20 10626 1 1 17 VAL H H -5.566 0.334 6.338 1.00 . A A . 17 VAL H 1 1
20 10627 1 1 17 VAL HA H -7.783 -0.766 4.769 1.00 . A A . 17 VAL HA 1 1
20 10628 1 1 17 VAL HB H -4.899 -0.478 4.032 1.00 . A A . 17 VAL HB 1 1
20 10629 1 1 17 VAL HG11 H -6.530 -2.919 3.675 1.00 . A A . 17 VAL HG11 1 1
20 10630 1 1 17 VAL HG12 H -5.747 -2.311 2.197 1.00 . A A . 17 VAL HG12 1 1
20 10631 1 1 17 VAL HG13 H -4.764 -2.696 3.631 1.00 . A A . 17 VAL HG13 1 1
20 10632 1 1 17 VAL HG21 H -7.008 -0.590 1.970 1.00 . A A . 17 VAL HG21 1 1
20 10633 1 1 17 VAL HG22 H -7.194 0.726 3.155 1.00 . A A . 17 VAL HG22 1 1
20 10634 1 1 17 VAL HG23 H -5.693 0.585 2.209 1.00 . A A . 17 VAL HG23 1 1
20 10635 1 1 17 VAL N N -6.426 0.370 5.828 1.00 . A A . 17 VAL N 1 1
20 10636 1 1 17 VAL O O -7.490 -2.796 6.207 1.00 . A A . 17 VAL O 1 1
20 10637 1 1 18 ASN C C -3.679 -3.074 7.996 1.00 . A A . 18 ASN C 1 1
20 10638 1 1 18 ASN CA C -4.975 -3.372 7.240 1.00 . A A . 18 ASN CA 1 1
20 10639 1 1 18 ASN CB C -4.759 -4.640 6.413 1.00 . A A . 18 ASN CB 1 1
20 10640 1 1 18 ASN CG C -5.681 -5.767 6.885 1.00 . A A . 18 ASN CG 1 1
20 10641 1 1 18 ASN H H -4.540 -1.636 6.174 1.00 . A A . 18 ASN H 1 1
20 10642 1 1 18 ASN HA H -5.830 -3.487 7.908 1.00 . A A . 18 ASN HA 1 1
20 10643 1 1 18 ASN HB3 H -3.720 -4.959 6.493 1.00 . A A . 18 ASN HB3 1 1
20 10644 1 1 18 ASN HD21 H -6.084 -6.186 4.947 1.00 . A A . 18 ASN HD21 1 1
20 10645 1 1 18 ASN HD22 H -6.887 -7.193 6.105 1.00 . A A . 18 ASN HD22 1 1
20 10646 1 1 18 ASN N N -5.305 -2.242 6.389 1.00 . A A . 18 ASN N 1 1
20 10647 1 1 18 ASN ND2 N -6.266 -6.438 5.897 1.00 . A A . 18 ASN ND2 1 1
20 10648 1 1 18 ASN O O -2.598 -3.076 7.407 1.00 . A A . 18 ASN O 1 1
20 10649 1 1 18 ASN OD1 O -5.848 -6.011 8.069 1.00 . A A . 18 ASN OD1 1 1
20 10650 1 1 19 ARG C C -1.788 -3.759 10.269 1.00 . A A . 19 ARG C 1 1
20 10651 1 1 19 ARG CA C -2.682 -2.525 10.130 1.00 . A A . 19 ARG CA 1 1
20 10652 1 1 19 ARG CB C -3.125 -2.067 11.521 1.00 . A A . 19 ARG CB 1 1
20 10653 1 1 19 ARG CD C -2.739 0.095 12.760 1.00 . A A . 19 ARG CD 1 1
20 10654 1 1 19 ARG CG C -2.081 -1.146 12.154 1.00 . A A . 19 ARG CG 1 1
20 10655 1 1 19 ARG CZ C -3.912 0.663 14.884 1.00 . A A . 19 ARG CZ 1 1
20 10656 1 1 19 ARG H H -4.710 -2.824 9.760 1.00 . A A . 19 ARG H 1 1
20 10657 1 1 19 ARG HA H -2.161 -1.719 9.615 1.00 . A A . 19 ARG HA 1 1
20 10658 1 1 19 ARG HB3 H -3.285 -2.935 12.161 1.00 . A A . 19 ARG HB3 1 1
20 10659 1 1 19 ARG HD3 H -3.536 0.450 12.107 1.00 . A A . 19 ARG HD3 1 1
20 10660 1 1 19 ARG HE H -3.182 -1.158 14.436 1.00 . A A . 19 ARG HE 1 1
20 10661 1 1 19 ARG HG3 H -1.352 -0.845 11.401 1.00 . A A . 19 ARG HG3 1 1
20 10662 1 1 19 ARG HH11 H -3.727 2.210 13.577 1.00 . A A . 19 ARG HH11 1 1
20 10663 1 1 19 ARG HH12 H -4.541 2.589 15.058 1.00 . A A . 19 ARG HH12 1 1
20 10664 1 1 19 ARG HH21 H -4.255 -0.660 16.390 1.00 . A A . 19 ARG HH21 1 1
20 10665 1 1 19 ARG HH22 H -4.843 0.946 16.669 1.00 . A A . 19 ARG HH22 1 1
20 10666 1 1 19 ARG N N -3.828 -2.825 9.289 1.00 . A A . 19 ARG N 1 1
20 10667 1 1 19 ARG NE N -3.286 -0.224 14.097 1.00 . A A . 19 ARG NE 1 1
20 10668 1 1 19 ARG NH1 N -4.074 1.927 14.471 1.00 . A A . 19 ARG NH1 1 1
20 10669 1 1 19 ARG NH2 N -4.377 0.284 16.082 1.00 . A A . 19 ARG NH2 1 1
20 10670 1 1 19 ARG O O -0.569 -3.638 10.372 1.00 . A A . 19 ARG O 1 1
20 10671 1 1 20 GLY C C -0.433 -6.159 9.543 1.00 . A A . 20 GLY C 1 1
20 10672 1 1 20 GLY CA C -1.707 -6.174 10.389 1.00 . A A . 20 GLY CA 1 1
20 10673 1 1 20 GLY H H -3.422 -5.009 10.181 1.00 . A A . 20 GLY H 1 1
20 10674 1 1 20 GLY HA2 H -1.453 -6.349 11.434 1.00 . A A . 20 GLY HA2 1 1
20 10675 1 1 20 GLY HA3 H -2.348 -6.997 10.075 1.00 . A A . 20 GLY HA3 1 1
20 10676 1 1 20 GLY N N -2.430 -4.919 10.266 1.00 . A A . 20 GLY N 1 1
20 10677 1 1 20 GLY O O 0.673 -6.166 10.080 1.00 . A A . 20 GLY O 1 1
20 10678 1 1 21 GLU C C 1.387 -4.913 7.581 1.00 . A A . 21 GLU C 1 1
20 10679 1 1 21 GLU CA C 0.489 -6.121 7.307 1.00 . A A . 21 GLU CA 1 1
20 10680 1 1 21 GLU CB C 0.001 -6.124 5.857 1.00 . A A . 21 GLU CB 1 1
20 10681 1 1 21 GLU CD C -0.635 -4.251 4.292 1.00 . A A . 21 GLU CD 1 1
20 10682 1 1 21 GLU CG C -0.968 -4.968 5.602 1.00 . A A . 21 GLU CG 1 1
20 10683 1 1 21 GLU H H -1.534 -6.131 7.804 1.00 . A A . 21 GLU H 1 1
20 10684 1 1 21 GLU HA H 1.038 -7.041 7.501 1.00 . A A . 21 GLU HA 1 1
20 10685 1 1 21 GLU HB3 H -0.491 -7.070 5.637 1.00 . A A . 21 GLU HB3 1 1
20 10686 1 1 21 GLU HE2 H 0.411 -2.747 4.727 1.00 . A A . 21 GLU HE2 1 1
20 10687 1 1 21 GLU HG3 H -0.921 -4.259 6.429 1.00 . A A . 21 GLU HG3 1 1
20 10688 1 1 21 GLU N N -0.631 -6.137 8.233 1.00 . A A . 21 GLU N 1 1
20 10689 1 1 21 GLU O O 2.597 -4.974 7.373 1.00 . A A . 21 GLU O 1 1
20 10690 1 1 21 GLU OE1 O -0.513 -4.902 3.243 1.00 . A A . 21 GLU OE1 1 1
20 10691 1 1 21 GLU OE2 O -0.502 -2.972 4.388 1.00 . A A . 21 GLU OE2 1 1
20 10692 1 1 22 ALA C C 2.531 -2.912 9.429 1.00 . A A . 22 ALA C 1 1
20 10693 1 1 22 ALA CA C 1.486 -2.622 8.350 1.00 . A A . 22 ALA CA 1 1
20 10694 1 1 22 ALA CB C 0.499 -1.531 8.773 1.00 . A A . 22 ALA CB 1 1
20 10695 1 1 22 ALA H H -0.226 -3.800 8.212 1.00 . A A . 22 ALA H 1 1
20 10696 1 1 22 ALA HA H 1.994 -2.302 7.440 1.00 . A A . 22 ALA HA 1 1
20 10697 1 1 22 ALA HB1 H -0.401 -1.599 8.161 1.00 . A A . 22 ALA HB1 1 1
20 10698 1 1 22 ALA HB2 H 0.237 -1.666 9.822 1.00 . A A . 22 ALA HB2 1 1
20 10699 1 1 22 ALA HB3 H 0.959 -0.552 8.635 1.00 . A A . 22 ALA HB3 1 1
20 10700 1 1 22 ALA N N 0.759 -3.842 8.044 1.00 . A A . 22 ALA N 1 1
20 10701 1 1 22 ALA O O 3.707 -2.591 9.262 1.00 . A A . 22 ALA O 1 1
20 10702 1 1 23 THR C C 4.172 -4.613 11.111 1.00 . A A . 23 THR C 1 1
20 10703 1 1 23 THR CA C 2.945 -3.852 11.618 1.00 . A A . 23 THR CA 1 1
20 10704 1 1 23 THR CB C 2.129 -4.635 12.650 1.00 . A A . 23 THR CB 1 1
20 10705 1 1 23 THR CG2 C 3.004 -5.517 13.542 1.00 . A A . 23 THR CG2 1 1
20 10706 1 1 23 THR H H 1.108 -3.773 10.640 1.00 . A A . 23 THR H 1 1
20 10707 1 1 23 THR HA H 3.305 -2.927 12.065 1.00 . A A . 23 THR HA 1 1
20 10708 1 1 23 THR HB H 1.349 -5.223 12.165 1.00 . A A . 23 THR HB 1 1
20 10709 1 1 23 THR HG1 H 0.848 -3.982 14.042 1.00 . A A . 23 THR HG1 1 1
20 10710 1 1 23 THR HG21 H 3.671 -6.114 12.919 1.00 . A A . 23 THR HG21 1 1
20 10711 1 1 23 THR HG22 H 3.596 -4.889 14.207 1.00 . A A . 23 THR HG22 1 1
20 10712 1 1 23 THR HG23 H 2.371 -6.179 14.133 1.00 . A A . 23 THR HG23 1 1
20 10713 1 1 23 THR N N 2.065 -3.516 10.512 1.00 . A A . 23 THR N 1 1
20 10714 1 1 23 THR O O 5.288 -4.099 11.158 1.00 . A A . 23 THR O 1 1
20 10715 1 1 23 THR OG1 O 1.633 -3.632 13.534 1.00 . A A . 23 THR OG1 1 1
20 10716 1 1 24 GLN C C 5.871 -5.865 9.155 1.00 . A A . 24 GLN C 1 1
20 10717 1 1 24 GLN CA C 4.994 -6.662 10.123 1.00 . A A . 24 GLN CA 1 1
20 10718 1 1 24 GLN CB C 4.434 -7.917 9.450 1.00 . A A . 24 GLN CB 1 1
20 10719 1 1 24 GLN CD C 2.969 -8.800 7.597 1.00 . A A . 24 GLN CD 1 1
20 10720 1 1 24 GLN CG C 3.460 -7.549 8.329 1.00 . A A . 24 GLN CG 1 1
20 10721 1 1 24 GLN H H 3.012 -6.236 10.603 1.00 . A A . 24 GLN H 1 1
20 10722 1 1 24 GLN HA H 5.578 -6.955 10.995 1.00 . A A . 24 GLN HA 1 1
20 10723 1 1 24 GLN HB3 H 3.925 -8.534 10.190 1.00 . A A . 24 GLN HB3 1 1
20 10724 1 1 24 GLN HE21 H 3.357 -7.868 5.841 1.00 . A A . 24 GLN HE21 1 1
20 10725 1 1 24 GLN HE22 H 2.719 -9.472 5.704 1.00 . A A . 24 GLN HE22 1 1
20 10726 1 1 24 GLN HG3 H 3.949 -6.878 7.622 1.00 . A A . 24 GLN HG3 1 1
20 10727 1 1 24 GLN N N 3.923 -5.825 10.638 1.00 . A A . 24 GLN N 1 1
20 10728 1 1 24 GLN NE2 N 3.019 -8.705 6.271 1.00 . A A . 24 GLN NE2 1 1
20 10729 1 1 24 GLN O O 7.081 -6.077 9.090 1.00 . A A . 24 GLN O 1 1
20 10730 1 1 24 GLN OE1 O 2.570 -9.785 8.196 1.00 . A A . 24 GLN OE1 1 1
20 10731 1 1 25 SER C C 7.154 -3.494 8.125 1.00 . A A . 25 SER C 1 1
20 10732 1 1 25 SER CA C 5.931 -4.136 7.465 1.00 . A A . 25 SER CA 1 1
20 10733 1 1 25 SER CB C 5.013 -3.057 6.888 1.00 . A A . 25 SER CB 1 1
20 10734 1 1 25 SER H H 4.242 -4.799 8.485 1.00 . A A . 25 SER H 1 1
20 10735 1 1 25 SER HA H 6.239 -4.814 6.670 1.00 . A A . 25 SER HA 1 1
20 10736 1 1 25 SER HB3 H 5.261 -2.093 7.332 1.00 . A A . 25 SER HB3 1 1
20 10737 1 1 25 SER HG H 4.208 -2.975 5.058 1.00 . A A . 25 SER HG 1 1
20 10738 1 1 25 SER N N 5.226 -4.965 8.427 1.00 . A A . 25 SER N 1 1
20 10739 1 1 25 SER O O 7.214 -3.379 9.348 1.00 . A A . 25 SER O 1 1
20 10740 1 1 25 SER OG O 5.118 -2.968 5.470 1.00 . A A . 25 SER OG 1 1
20 10741 1 1 26 ILE C C 8.963 -1.138 8.450 1.00 . A A . 26 ILE C 1 1
20 10742 1 1 26 ILE CA C 9.314 -2.465 7.773 1.00 . A A . 26 ILE CA 1 1
20 10743 1 1 26 ILE CB C 10.335 -2.327 6.642 1.00 . A A . 26 ILE CB 1 1
20 10744 1 1 26 ILE CD1 C 10.412 -0.332 5.102 1.00 . A A . 26 ILE CD1 1 1
20 10745 1 1 26 ILE CG1 C 9.710 -1.653 5.418 1.00 . A A . 26 ILE CG1 1 1
20 10746 1 1 26 ILE CG2 C 10.957 -3.680 6.295 1.00 . A A . 26 ILE CG2 1 1
20 10747 1 1 26 ILE H H 8.040 -3.189 6.292 1.00 . A A . 26 ILE H 1 1
20 10748 1 1 26 ILE HA H 9.749 -3.130 8.519 1.00 . A A . 26 ILE HA 1 1
20 10749 1 1 26 ILE HB H 11.142 -1.681 6.988 1.00 . A A . 26 ILE HB 1 1
20 10750 1 1 26 ILE HD11 H 11.315 -0.529 4.524 1.00 . A A . 26 ILE HD11 1 1
20 10751 1 1 26 ILE HD12 H 9.743 0.306 4.523 1.00 . A A . 26 ILE HD12 1 1
20 10752 1 1 26 ILE HD13 H 10.678 0.171 6.032 1.00 . A A . 26 ILE HD13 1 1
20 10753 1 1 26 ILE HG13 H 8.651 -1.472 5.600 1.00 . A A . 26 ILE HG13 1 1
20 10754 1 1 26 ILE HG21 H 11.916 -3.781 6.805 1.00 . A A . 26 ILE HG21 1 1
20 10755 1 1 26 ILE HG22 H 10.289 -4.480 6.617 1.00 . A A . 26 ILE HG22 1 1
20 10756 1 1 26 ILE HG23 H 11.110 -3.746 5.218 1.00 . A A . 26 ILE HG23 1 1
20 10757 1 1 26 ILE N N 8.097 -3.092 7.286 1.00 . A A . 26 ILE N 1 1
20 10758 1 1 26 ILE O O 9.548 -0.786 9.473 1.00 . A A . 26 ILE O 1 1
20 10759 1 1 27 ILE C C 7.167 0.667 9.848 1.00 . A A . 27 ILE C 1 1
20 10760 1 1 27 ILE CA C 7.575 0.840 8.384 1.00 . A A . 27 ILE CA 1 1
20 10761 1 1 27 ILE CB C 6.473 1.439 7.507 1.00 . A A . 27 ILE CB 1 1
20 10762 1 1 27 ILE CD1 C 6.284 3.642 6.294 1.00 . A A . 27 ILE CD1 1 1
20 10763 1 1 27 ILE CG1 C 6.417 2.961 7.658 1.00 . A A . 27 ILE CG1 1 1
20 10764 1 1 27 ILE CG2 C 5.122 0.785 7.801 1.00 . A A . 27 ILE CG2 1 1
20 10765 1 1 27 ILE H H 7.540 -0.733 7.020 1.00 . A A . 27 ILE H 1 1
20 10766 1 1 27 ILE HA H 8.426 1.519 8.340 1.00 . A A . 27 ILE HA 1 1
20 10767 1 1 27 ILE HB H 6.714 1.228 6.465 1.00 . A A . 27 ILE HB 1 1
20 10768 1 1 27 ILE HD11 H 6.775 4.615 6.325 1.00 . A A . 27 ILE HD11 1 1
20 10769 1 1 27 ILE HD12 H 6.753 3.022 5.531 1.00 . A A . 27 ILE HD12 1 1
20 10770 1 1 27 ILE HD13 H 5.229 3.775 6.057 1.00 . A A . 27 ILE HD13 1 1
20 10771 1 1 27 ILE HG13 H 7.320 3.313 8.158 1.00 . A A . 27 ILE HG13 1 1
20 10772 1 1 27 ILE HG21 H 5.248 0.016 8.563 1.00 . A A . 27 ILE HG21 1 1
20 10773 1 1 27 ILE HG22 H 4.423 1.540 8.159 1.00 . A A . 27 ILE HG22 1 1
20 10774 1 1 27 ILE HG23 H 4.732 0.331 6.890 1.00 . A A . 27 ILE HG23 1 1
20 10775 1 1 27 ILE N N 8.010 -0.439 7.851 1.00 . A A . 27 ILE N 1 1
20 10776 1 1 27 ILE O O 7.198 1.623 10.622 1.00 . A A . 27 ILE O 1 1
20 10777 1 1 28 GLY C C 7.290 -0.179 12.564 1.00 . A A . 28 GLY C 1 1
20 10778 1 1 28 GLY CA C 6.385 -0.872 11.543 1.00 . A A . 28 GLY CA 1 1
20 10779 1 1 28 GLY H H 6.776 -1.332 9.550 1.00 . A A . 28 GLY H 1 1
20 10780 1 1 28 GLY HA2 H 5.352 -0.557 11.695 1.00 . A A . 28 GLY HA2 1 1
20 10781 1 1 28 GLY HA3 H 6.416 -1.950 11.698 1.00 . A A . 28 GLY HA3 1 1
20 10782 1 1 28 GLY N N 6.797 -0.560 10.186 1.00 . A A . 28 GLY N 1 1
20 10783 1 1 28 GLY O O 6.820 0.286 13.602 1.00 . A A . 28 GLY O 1 1
20 10784 1 1 29 GLY C C 9.426 2.023 13.058 1.00 . A A . 29 GLY C 1 1
20 10785 1 1 29 GLY CA C 9.547 0.499 13.107 1.00 . A A . 29 GLY CA 1 1
20 10786 1 1 29 GLY H H 8.946 -0.510 11.387 1.00 . A A . 29 GLY H 1 1
20 10787 1 1 29 GLY HA2 H 9.401 0.152 14.130 1.00 . A A . 29 GLY HA2 1 1
20 10788 1 1 29 GLY HA3 H 10.553 0.201 12.811 1.00 . A A . 29 GLY HA3 1 1
20 10789 1 1 29 GLY N N 8.572 -0.129 12.233 1.00 . A A . 29 GLY N 1 1
20 10790 1 1 29 GLY O O 9.391 2.681 14.097 1.00 . A A . 29 GLY O 1 1
20 10791 1 1 30 MET C C 7.989 4.522 12.318 1.00 . A A . 30 MET C 1 1
20 10792 1 1 30 MET CA C 9.247 3.976 11.641 1.00 . A A . 30 MET CA 1 1
20 10793 1 1 30 MET CB C 9.195 4.282 10.143 1.00 . A A . 30 MET CB 1 1
20 10794 1 1 30 MET CE C 12.421 5.964 8.186 1.00 . A A . 30 MET CE 1 1
20 10795 1 1 30 MET CG C 10.602 4.462 9.571 1.00 . A A . 30 MET CG 1 1
20 10796 1 1 30 MET H H 9.393 1.999 11.000 1.00 . A A . 30 MET H 1 1
20 10797 1 1 30 MET HA H 10.134 4.409 12.104 1.00 . A A . 30 MET HA 1 1
20 10798 1 1 30 MET HB3 H 8.610 5.185 9.973 1.00 . A A . 30 MET HB3 1 1
20 10799 1 1 30 MET HE1 H 13.103 6.194 9.005 1.00 . A A . 30 MET HE1 1 1
20 10800 1 1 30 MET HE2 H 12.624 4.960 7.815 1.00 . A A . 30 MET HE2 1 1
20 10801 1 1 30 MET HE3 H 12.564 6.685 7.382 1.00 . A A . 30 MET HE3 1 1
20 10802 1 1 30 MET HG3 H 10.818 3.667 8.856 1.00 . A A . 30 MET HG3 1 1
20 10803 1 1 30 MET N N 9.364 2.541 11.839 1.00 . A A . 30 MET N 1 1
20 10804 1 1 30 MET O O 8.059 5.478 13.090 1.00 . A A . 30 MET O 1 1
20 10805 1 1 30 MET SD S 10.737 6.053 8.771 1.00 . A A . 30 MET SD 1 1
20 10806 1 1 31 ILE C C 5.702 4.316 14.100 1.00 . A A . 31 ILE C 1 1
20 10807 1 1 31 ILE CA C 5.593 4.303 12.574 1.00 . A A . 31 ILE CA 1 1
20 10808 1 1 31 ILE CB C 4.460 3.421 12.045 1.00 . A A . 31 ILE CB 1 1
20 10809 1 1 31 ILE CD1 C 1.985 2.944 12.131 1.00 . A A . 31 ILE CD1 1 1
20 10810 1 1 31 ILE CG1 C 3.111 3.859 12.619 1.00 . A A . 31 ILE CG1 1 1
20 10811 1 1 31 ILE CG2 C 4.745 1.942 12.316 1.00 . A A . 31 ILE CG2 1 1
20 10812 1 1 31 ILE H H 6.817 3.115 11.377 1.00 . A A . 31 ILE H 1 1
20 10813 1 1 31 ILE HA H 5.396 5.319 12.233 1.00 . A A . 31 ILE HA 1 1
20 10814 1 1 31 ILE HB H 4.407 3.546 10.964 1.00 . A A . 31 ILE HB 1 1
20 10815 1 1 31 ILE HD11 H 1.801 3.129 11.072 1.00 . A A . 31 ILE HD11 1 1
20 10816 1 1 31 ILE HD12 H 2.275 1.904 12.273 1.00 . A A . 31 ILE HD12 1 1
20 10817 1 1 31 ILE HD13 H 1.079 3.150 12.700 1.00 . A A . 31 ILE HD13 1 1
20 10818 1 1 31 ILE HG13 H 2.903 4.887 12.323 1.00 . A A . 31 ILE HG13 1 1
20 10819 1 1 31 ILE HG21 H 4.303 1.336 11.525 1.00 . A A . 31 ILE HG21 1 1
20 10820 1 1 31 ILE HG22 H 5.823 1.778 12.339 1.00 . A A . 31 ILE HG22 1 1
20 10821 1 1 31 ILE HG23 H 4.313 1.658 13.275 1.00 . A A . 31 ILE HG23 1 1
20 10822 1 1 31 ILE N N 6.866 3.892 12.005 1.00 . A A . 31 ILE N 1 1
20 10823 1 1 31 ILE O O 5.413 5.326 14.738 1.00 . A A . 31 ILE O 1 1
20 10824 1 1 32 SER C C 6.886 4.322 16.661 1.00 . A A . 32 SER C 1 1
20 10825 1 1 32 SER CA C 6.269 3.048 16.080 1.00 . A A . 32 SER CA 1 1
20 10826 1 1 32 SER CB C 7.128 1.832 16.435 1.00 . A A . 32 SER CB 1 1
20 10827 1 1 32 SER H H 6.352 2.362 14.115 1.00 . A A . 32 SER H 1 1
20 10828 1 1 32 SER HA H 5.259 2.902 16.464 1.00 . A A . 32 SER HA 1 1
20 10829 1 1 32 SER HB3 H 8.167 2.142 16.539 1.00 . A A . 32 SER HB3 1 1
20 10830 1 1 32 SER HG H 5.942 1.726 18.043 1.00 . A A . 32 SER HG 1 1
20 10831 1 1 32 SER N N 6.119 3.180 14.641 1.00 . A A . 32 SER N 1 1
20 10832 1 1 32 SER O O 6.543 4.733 17.769 1.00 . A A . 32 SER O 1 1
20 10833 1 1 32 SER OG O 6.696 1.207 17.640 1.00 . A A . 32 SER OG 1 1
20 10834 1 1 33 GLY C C 7.509 7.330 16.231 1.00 . A A . 33 GLY C 1 1
20 10835 1 1 33 GLY CA C 8.454 6.130 16.311 1.00 . A A . 33 GLY CA 1 1
20 10836 1 1 33 GLY H H 8.059 4.571 14.988 1.00 . A A . 33 GLY H 1 1
20 10837 1 1 33 GLY HA2 H 8.815 6.014 17.334 1.00 . A A . 33 GLY HA2 1 1
20 10838 1 1 33 GLY HA3 H 9.327 6.307 15.684 1.00 . A A . 33 GLY HA3 1 1
20 10839 1 1 33 GLY N N 7.786 4.911 15.887 1.00 . A A . 33 GLY N 1 1
20 10840 1 1 33 GLY O O 7.470 8.156 17.142 1.00 . A A . 33 GLY O 1 1
20 10841 1 1 34 TRP C C 4.823 8.460 16.079 1.00 . A A . 34 TRP C 1 1
20 10842 1 1 34 TRP CA C 5.825 8.473 14.923 1.00 . A A . 34 TRP CA 1 1
20 10843 1 1 34 TRP CB C 5.157 8.360 13.551 1.00 . A A . 34 TRP CB 1 1
20 10844 1 1 34 TRP CD1 C 4.877 10.887 13.107 1.00 . A A . 34 TRP CD1 1 1
20 10845 1 1 34 TRP CD2 C 3.072 9.706 12.607 1.00 . A A . 34 TRP CD2 1 1
20 10846 1 1 34 TRP CE2 C 2.791 11.028 12.326 1.00 . A A . 34 TRP CE2 1 1
20 10847 1 1 34 TRP CE3 C 2.118 8.694 12.396 1.00 . A A . 34 TRP CE3 1 1
20 10848 1 1 34 TRP CG C 4.422 9.627 13.111 1.00 . A A . 34 TRP CG 1 1
20 10849 1 1 34 TRP CH2 C 0.595 10.468 11.600 1.00 . A A . 34 TRP CH2 1 1
20 10850 1 1 34 TRP CZ2 C 1.560 11.460 11.819 1.00 . A A . 34 TRP CZ2 1 1
20 10851 1 1 34 TRP CZ3 C 0.892 9.142 11.889 1.00 . A A . 34 TRP CZ3 1 1
20 10852 1 1 34 TRP H H 6.807 6.712 14.398 1.00 . A A . 34 TRP H 1 1
20 10853 1 1 34 TRP HA H 6.386 9.408 14.926 1.00 . A A . 34 TRP HA 1 1
20 10854 1 1 34 TRP HB3 H 4.451 7.530 13.569 1.00 . A A . 34 TRP HB3 1 1
20 10855 1 1 34 TRP HD1 H 5.876 11.179 13.433 1.00 . A A . 34 TRP HD1 1 1
20 10856 1 1 34 TRP HE1 H 4.039 12.847 12.536 1.00 . A A . 34 TRP HE1 1 1
20 10857 1 1 34 TRP HE3 H 2.315 7.644 12.610 1.00 . A A . 34 TRP HE3 1 1
20 10858 1 1 34 TRP HH2 H -0.385 10.737 11.206 1.00 . A A . 34 TRP HH2 1 1
20 10859 1 1 34 TRP HZ2 H 1.363 12.511 11.605 1.00 . A A . 34 TRP HZ2 1 1
20 10860 1 1 34 TRP HZ3 H 0.118 8.398 11.707 1.00 . A A . 34 TRP HZ3 1 1
20 10861 1 1 34 TRP N N 6.769 7.388 15.134 1.00 . A A . 34 TRP N 1 1
20 10862 1 1 34 TRP NE1 N 3.925 11.769 12.640 1.00 . A A . 34 TRP NE1 1 1
20 10863 1 1 34 TRP O O 4.665 9.459 16.779 1.00 . A A . 34 TRP O 1 1
20 10864 1 1 35 ALA C C 3.861 7.412 18.654 1.00 . A A . 35 ALA C 1 1
20 10865 1 1 35 ALA CA C 3.191 7.162 17.302 1.00 . A A . 35 ALA CA 1 1
20 10866 1 1 35 ALA CB C 2.560 5.770 17.213 1.00 . A A . 35 ALA CB 1 1
20 10867 1 1 35 ALA H H 4.307 6.510 15.669 1.00 . A A . 35 ALA H 1 1
20 10868 1 1 35 ALA HA H 2.414 7.910 17.147 1.00 . A A . 35 ALA HA 1 1
20 10869 1 1 35 ALA HB1 H 2.297 5.557 16.178 1.00 . A A . 35 ALA HB1 1 1
20 10870 1 1 35 ALA HB2 H 3.273 5.025 17.568 1.00 . A A . 35 ALA HB2 1 1
20 10871 1 1 35 ALA HB3 H 1.663 5.738 17.830 1.00 . A A . 35 ALA HB3 1 1
20 10872 1 1 35 ALA N N 4.173 7.318 16.244 1.00 . A A . 35 ALA N 1 1
20 10873 1 1 35 ALA O O 3.260 8.005 19.549 1.00 . A A . 35 ALA O 1 1
20 10874 1 1 36 SER C C 5.999 8.602 20.319 1.00 . A A . 36 SER C 1 1
20 10875 1 1 36 SER CA C 5.856 7.114 19.990 1.00 . A A . 36 SER CA 1 1
20 10876 1 1 36 SER CB C 7.235 6.460 19.878 1.00 . A A . 36 SER CB 1 1
20 10877 1 1 36 SER H H 5.579 6.466 18.029 1.00 . A A . 36 SER H 1 1
20 10878 1 1 36 SER HA H 5.275 6.606 20.759 1.00 . A A . 36 SER HA 1 1
20 10879 1 1 36 SER HB3 H 7.726 6.803 18.968 1.00 . A A . 36 SER HB3 1 1
20 10880 1 1 36 SER HG H 8.876 6.183 20.989 1.00 . A A . 36 SER HG 1 1
20 10881 1 1 36 SER N N 5.098 6.948 18.761 1.00 . A A . 36 SER N 1 1
20 10882 1 1 36 SER O O 5.952 8.990 21.486 1.00 . A A . 36 SER O 1 1
20 10883 1 1 36 SER OG O 8.059 6.759 21.002 1.00 . A A . 36 SER OG 1 1
20 10884 1 1 37 GLY C C 4.996 11.475 19.853 1.00 . A A . 37 GLY C 1 1
20 10885 1 1 37 GLY CA C 6.319 10.829 19.435 1.00 . A A . 37 GLY CA 1 1
20 10886 1 1 37 GLY H H 6.206 9.070 18.325 1.00 . A A . 37 GLY H 1 1
20 10887 1 1 37 GLY HA2 H 7.083 11.036 20.185 1.00 . A A . 37 GLY HA2 1 1
20 10888 1 1 37 GLY HA3 H 6.663 11.271 18.499 1.00 . A A . 37 GLY HA3 1 1
20 10889 1 1 37 GLY N N 6.170 9.393 19.271 1.00 . A A . 37 GLY N 1 1
20 10890 1 1 37 GLY O O 4.955 12.251 20.807 1.00 . A A . 37 GLY O 1 1
20 10891 1 1 38 LEU C C 2.223 11.286 20.828 1.00 . A A . 38 LEU C 1 1
20 10892 1 1 38 LEU CA C 2.627 11.665 19.402 1.00 . A A . 38 LEU CA 1 1
20 10893 1 1 38 LEU CB C 1.627 11.214 18.338 1.00 . A A . 38 LEU CB 1 1
20 10894 1 1 38 LEU CD1 C 1.455 10.375 15.966 1.00 . A A . 38 LEU CD1 1 1
20 10895 1 1 38 LEU CD2 C 1.663 12.860 16.428 1.00 . A A . 38 LEU CD2 1 1
20 10896 1 1 38 LEU CG C 2.041 11.449 16.884 1.00 . A A . 38 LEU CG 1 1
20 10897 1 1 38 LEU H H 3.991 10.498 18.345 1.00 . A A . 38 LEU H 1 1
20 10898 1 1 38 LEU HA H 2.695 12.751 19.340 1.00 . A A . 38 LEU HA 1 1
20 10899 1 1 38 LEU HB3 H 0.682 11.729 18.513 1.00 . A A . 38 LEU HB3 1 1
20 10900 1 1 38 LEU HD11 H 2.164 9.551 15.872 1.00 . A A . 38 LEU HD11 1 1
20 10901 1 1 38 LEU HD12 H 0.522 10.004 16.389 1.00 . A A . 38 LEU HD12 1 1
20 10902 1 1 38 LEU HD13 H 1.263 10.802 14.981 1.00 . A A . 38 LEU HD13 1 1
20 10903 1 1 38 LEU HD21 H 2.554 13.489 16.418 1.00 . A A . 38 LEU HD21 1 1
20 10904 1 1 38 LEU HD22 H 1.238 12.817 15.425 1.00 . A A . 38 LEU HD22 1 1
20 10905 1 1 38 LEU HD23 H 0.930 13.280 17.117 1.00 . A A . 38 LEU HD23 1 1
20 10906 1 1 38 LEU HG H 3.126 11.370 16.821 1.00 . A A . 38 LEU HG 1 1
20 10907 1 1 38 LEU N N 3.948 11.129 19.119 1.00 . A A . 38 LEU N 1 1
20 10908 1 1 38 LEU O O 1.819 12.143 21.612 1.00 . A A . 38 LEU O 1 1
20 10909 1 1 39 ALA C C 2.946 10.097 23.477 1.00 . A A . 39 ALA C 1 1
20 10910 1 1 39 ALA CA C 1.997 9.495 22.439 1.00 . A A . 39 ALA CA 1 1
20 10911 1 1 39 ALA CB C 2.039 7.966 22.427 1.00 . A A . 39 ALA CB 1 1
20 10912 1 1 39 ALA H H 2.674 9.308 20.478 1.00 . A A . 39 ALA H 1 1
20 10913 1 1 39 ALA HA H 0.979 9.817 22.658 1.00 . A A . 39 ALA HA 1 1
20 10914 1 1 39 ALA HB1 H 2.140 7.612 21.401 1.00 . A A . 39 ALA HB1 1 1
20 10915 1 1 39 ALA HB2 H 2.890 7.621 23.017 1.00 . A A . 39 ALA HB2 1 1
20 10916 1 1 39 ALA HB3 H 1.117 7.574 22.858 1.00 . A A . 39 ALA HB3 1 1
20 10917 1 1 39 ALA N N 2.345 9.999 21.121 1.00 . A A . 39 ALA N 1 1
20 10918 1 1 39 ALA O O 2.586 10.235 24.645 1.00 . A A . 39 ALA O 1 1
20 10919 1 1 40 GLY C C 4.857 12.505 24.135 1.00 . A A . 40 GLY C 1 1
20 10920 1 1 40 GLY CA C 5.142 11.023 23.888 1.00 . A A . 40 GLY CA 1 1
20 10921 1 1 40 GLY H H 4.424 10.323 22.062 1.00 . A A . 40 GLY H 1 1
20 10922 1 1 40 GLY HA2 H 5.158 10.488 24.837 1.00 . A A . 40 GLY HA2 1 1
20 10923 1 1 40 GLY HA3 H 6.130 10.909 23.441 1.00 . A A . 40 GLY HA3 1 1
20 10924 1 1 40 GLY N N 4.139 10.438 23.014 1.00 . A A . 40 GLY N 1 1
20 10925 1 1 40 GLY O O 5.688 13.360 23.832 1.00 . A A . 40 GLY O 1 1
20 10926 1 1 41 MET C C 3.347 15.003 23.724 1.00 . A A . 41 MET C 1 1
20 10927 1 1 41 MET CA C 3.276 14.129 24.978 1.00 . A A . 41 MET CA 1 1
20 10928 1 1 41 MET CB C 4.188 14.712 26.060 1.00 . A A . 41 MET CB 1 1
20 10929 1 1 41 MET CE C 1.003 14.296 27.904 1.00 . A A . 41 MET CE 1 1
20 10930 1 1 41 MET CG C 3.701 14.321 27.456 1.00 . A A . 41 MET CG 1 1
20 10931 1 1 41 MET H H 3.011 12.064 24.930 1.00 . A A . 41 MET H 1 1
20 10932 1 1 41 MET HA H 2.244 14.061 25.323 1.00 . A A . 41 MET HA 1 1
20 10933 1 1 41 MET HB3 H 4.215 15.798 25.971 1.00 . A A . 41 MET HB3 1 1
20 10934 1 1 41 MET HE1 H 1.328 13.297 28.197 1.00 . A A . 41 MET HE1 1 1
20 10935 1 1 41 MET HE2 H 0.224 14.638 28.585 1.00 . A A . 41 MET HE2 1 1
20 10936 1 1 41 MET HE3 H 0.611 14.267 26.888 1.00 . A A . 41 MET HE3 1 1
20 10937 1 1 41 MET HG3 H 4.529 14.368 28.165 1.00 . A A . 41 MET HG3 1 1
20 10938 1 1 41 MET N N 3.681 12.765 24.686 1.00 . A A . 41 MET N 1 1
20 10939 1 1 41 MET O O 2.400 15.724 23.411 1.00 . A A . 41 MET O 1 1
20 10940 1 1 41 MET SD S 2.391 15.416 27.975 1.00 . A A . 41 MET SD 1 1
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