NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542345 |
2llm   |
18080 | cing | 4-filtered-FRED | STAR | entry | full | 189 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llm
# This FRED archive file contains, for PDB entry <2llm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2llm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4387.09
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 $Amyloid_beta_A4_protein A . 1 1
stop_
save_
save_Amyloid_beta_A4_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQKLVFFAEDVGSNKGAIIGLMVGGVVIATVIVITLVMLKKK
_Entity.Number_of_monomers 43
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 GLY . 1 1
2 SER . 1 1
3 GLN . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 SER . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 MET . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 THR . 1 1
32 VAL . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 THR . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 MET . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
VAL 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
MET 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
LYS 43 43 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 SER H 1 1
1 1 2 1 1 3 GLN H . 3 GLN H 1 1
2 1 1 1 1 3 GLN H . 3 GLN H 1 1
2 1 2 1 1 3 GLN QE . 3 GLN QE2 1 1
3 1 1 1 1 3 GLN H . 3 GLN H 1 1
3 1 2 1 1 4 LYS H . 4 LYS H 1 1
4 1 1 1 1 3 GLN HA . 3 GLN HA 1 1
4 1 2 1 1 3 GLN QE . 3 GLN QE2 1 1
5 1 1 1 1 4 LYS H . 4 LYS H 1 1
5 1 2 1 1 5 LEU H . 5 LEU H 1 1
6 1 1 1 1 5 LEU H . 5 LEU H 1 1
6 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
7 1 1 1 1 5 LEU H . 5 LEU H 1 1
7 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
8 1 1 1 1 5 LEU H . 5 LEU H 1 1
8 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
9 1 1 1 1 5 LEU H . 5 LEU H 1 1
9 1 2 1 1 6 VAL H . 6 VAL H 1 1
10 1 1 1 1 5 LEU H . 5 LEU H 1 1
10 1 2 1 1 8 PHE HA . 8 PHE HA 1 1
11 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
11 1 2 1 1 6 VAL H . 6 VAL H 1 1
12 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
12 1 2 1 1 6 VAL H . 6 VAL H 1 1
13 1 1 1 1 6 VAL H . 6 VAL H 1 1
13 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
14 1 1 1 1 6 VAL H . 6 VAL H 1 1
14 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
15 1 1 1 1 6 VAL H . 6 VAL H 1 1
15 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
16 1 1 1 1 6 VAL H . 6 VAL H 1 1
16 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
17 1 1 1 1 6 VAL H . 6 VAL H 1 1
17 1 2 1 1 7 PHE H . 7 PHE H 1 1
18 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
18 1 2 1 1 7 PHE H . 7 PHE H 1 1
19 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
19 1 2 1 1 9 ALA H . 9 ALA H 1 1
20 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
20 1 2 1 1 7 PHE H . 7 PHE H 1 1
21 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
21 1 2 1 1 7 PHE H . 7 PHE H 1 1
22 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
22 1 2 1 1 7 PHE H . 7 PHE H 1 1
23 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
23 1 2 1 1 7 PHE H . 7 PHE H 1 1
24 1 1 1 1 7 PHE H . 7 PHE H 1 1
24 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
25 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
25 1 2 1 1 8 PHE H . 8 PHE H 1 1
26 1 1 1 1 8 PHE H . 8 PHE H 1 1
26 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
27 1 1 1 1 8 PHE H . 8 PHE H 1 1
27 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
28 1 1 1 1 8 PHE H . 8 PHE H 1 1
28 1 2 1 1 9 ALA H . 9 ALA H 1 1
29 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
29 1 2 1 1 9 ALA H . 9 ALA H 1 1
30 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
30 1 2 1 1 11 ASP H . 11 ASP H 1 1
31 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
31 1 2 1 1 9 ALA H . 9 ALA H 1 1
32 1 1 1 1 9 ALA H . 9 ALA H 1 1
32 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
33 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
33 1 2 1 1 10 GLU H . 10 GLU H 1 1
34 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
34 1 2 1 1 10 GLU H . 10 GLU H 1 1
35 1 1 1 1 10 GLU H . 10 GLU H 1 1
35 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 1
36 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
36 1 2 1 1 11 ASP H . 11 ASP H 1 1
37 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
37 1 2 1 1 11 ASP H . 11 ASP H 1 1
38 1 1 1 1 11 ASP H . 11 ASP H 1 1
38 1 2 1 1 11 ASP HB3 . 11 ASP HB3 1 1
39 1 1 1 1 11 ASP H . 11 ASP H 1 1
39 1 2 1 1 12 VAL H . 12 VAL H 1 1
40 1 1 1 1 11 ASP H . 11 ASP H 1 1
40 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
41 1 1 1 1 11 ASP HA . 11 ASP HA 1 1
41 1 2 1 1 12 VAL H . 12 VAL H 1 1
42 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
42 1 2 1 1 12 VAL H . 12 VAL H 1 1
43 1 1 1 1 12 VAL H . 12 VAL H 1 1
43 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
44 1 1 1 1 12 VAL H . 12 VAL H 1 1
44 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
45 1 1 1 1 12 VAL H . 12 VAL H 1 1
45 1 2 1 1 13 GLY H . 13 GLY H 1 1
46 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
46 1 2 1 1 13 GLY H . 13 GLY H 1 1
47 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
47 1 2 1 1 13 GLY H . 13 GLY H 1 1
48 1 1 1 1 15 ASN H . 15 ASN H 1 1
48 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
49 1 1 1 1 15 ASN H . 15 ASN H 1 1
49 1 2 1 1 16 LYS H . 16 LYS H 1 1
50 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
50 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
51 1 1 1 1 17 GLY H . 17 GLY H 1 1
51 1 2 1 1 18 ALA H . 18 ALA H 1 1
52 1 1 1 1 18 ALA H . 18 ALA H 1 1
52 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
53 1 1 1 1 18 ALA H . 18 ALA H 1 1
53 1 2 1 1 19 ILE H . 19 ILE H 1 1
54 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
54 1 2 1 1 21 GLY H . 21 GLY H 1 1
55 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
55 1 2 1 1 19 ILE H . 19 ILE H 1 1
56 1 1 1 1 19 ILE H . 19 ILE H 1 1
56 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
57 1 1 1 1 19 ILE H . 19 ILE H 1 1
57 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
58 1 1 1 1 19 ILE H . 19 ILE H 1 1
58 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
59 1 1 1 1 19 ILE H . 19 ILE H 1 1
59 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
60 1 1 1 1 19 ILE H . 19 ILE H 1 1
60 1 2 1 1 20 ILE H . 20 ILE H 1 1
61 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
61 1 2 1 1 20 ILE H . 20 ILE H 1 1
62 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
62 1 2 1 1 20 ILE H . 20 ILE H 1 1
63 1 1 1 1 20 ILE H . 20 ILE H 1 1
63 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
64 1 1 1 1 20 ILE H . 20 ILE H 1 1
64 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
65 1 1 1 1 20 ILE H . 20 ILE H 1 1
65 1 2 1 1 20 ILE HG13 . 20 ILE HG13 1 1
66 1 1 1 1 20 ILE H . 20 ILE H 1 1
66 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
67 1 1 1 1 20 ILE H . 20 ILE H 1 1
67 1 2 1 1 21 GLY H . 21 GLY H 1 1
68 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
68 1 2 1 1 23 MET H . 23 MET H 1 1
69 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
69 1 2 1 1 21 GLY H . 21 GLY H 1 1
70 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
70 1 2 1 1 21 GLY H . 21 GLY H 1 1
71 1 1 1 1 21 GLY H . 21 GLY H 1 1
71 1 2 1 1 22 LEU H . 22 LEU H 1 1
72 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
72 1 2 1 1 25 GLY H . 25 GLY H 1 1
73 1 1 1 1 22 LEU H . 22 LEU H 1 1
73 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
74 1 1 1 1 22 LEU H . 22 LEU H 1 1
74 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
75 1 1 1 1 22 LEU H . 22 LEU H 1 1
75 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
76 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
76 1 2 1 1 23 MET H . 23 MET H 1 1
77 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
77 1 2 1 1 23 MET H . 23 MET H 1 1
78 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
78 1 2 1 1 26 GLY H . 26 GLY H 1 1
79 1 1 1 1 23 MET H . 23 MET H 1 1
79 1 2 1 1 23 MET HB3 . 23 MET HB3 1 1
80 1 1 1 1 23 MET H . 23 MET H 1 1
80 1 2 1 1 23 MET HG3 . 23 MET HG3 1 1
81 1 1 1 1 23 MET H . 23 MET H 1 1
81 1 2 1 1 24 VAL H . 24 VAL H 1 1
82 1 1 1 1 23 MET HA . 23 MET HA 1 1
82 1 2 1 1 25 GLY H . 25 GLY H 1 1
83 1 1 1 1 23 MET HA . 23 MET HA 1 1
83 1 2 1 1 26 GLY H . 26 GLY H 1 1
84 1 1 1 1 24 VAL H . 24 VAL H 1 1
84 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
85 1 1 1 1 24 VAL H . 24 VAL H 1 1
85 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
86 1 1 1 1 24 VAL H . 24 VAL H 1 1
86 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
87 1 1 1 1 24 VAL H . 24 VAL H 1 1
87 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
88 1 1 1 1 24 VAL H . 24 VAL H 1 1
88 1 2 1 1 25 GLY H . 25 GLY H 1 1
89 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
89 1 2 1 1 25 GLY H . 25 GLY H 1 1
90 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
90 1 2 1 1 25 GLY H . 25 GLY H 1 1
91 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
91 1 2 1 1 25 GLY H . 25 GLY H 1 1
92 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
92 1 2 1 1 25 GLY H . 25 GLY H 1 1
93 1 1 1 1 26 GLY H . 26 GLY H 1 1
93 1 2 1 1 27 VAL H . 27 VAL H 1 1
94 1 1 1 1 26 GLY H . 26 GLY H 1 1
94 1 2 1 1 28 VAL H . 28 VAL H 1 1
95 1 1 1 1 27 VAL H . 27 VAL H 1 1
95 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
96 1 1 1 1 27 VAL H . 27 VAL H 1 1
96 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
97 1 1 1 1 27 VAL H . 27 VAL H 1 1
97 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
98 1 1 1 1 27 VAL H . 27 VAL H 1 1
98 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
99 1 1 1 1 27 VAL H . 27 VAL H 1 1
99 1 2 1 1 28 VAL H . 28 VAL H 1 1
100 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
100 1 2 1 1 28 VAL H . 28 VAL H 1 1
101 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
101 1 2 1 1 28 VAL H . 28 VAL H 1 1
102 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
102 1 2 1 1 31 THR H . 31 THR H 1 1
103 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
103 1 2 1 1 28 VAL H . 28 VAL H 1 1
104 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
104 1 2 1 1 28 VAL H . 28 VAL H 1 1
105 1 1 1 1 28 VAL H . 28 VAL H 1 1
105 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
106 1 1 1 1 28 VAL H . 28 VAL H 1 1
106 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
107 1 1 1 1 28 VAL H . 28 VAL H 1 1
107 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
108 1 1 1 1 28 VAL H . 28 VAL H 1 1
108 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
109 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
109 1 2 1 1 31 THR H . 31 THR H 1 1
110 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
110 1 2 1 1 29 ILE H . 29 ILE H 1 1
111 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
111 1 2 1 1 29 ILE H . 29 ILE H 1 1
112 1 1 1 1 29 ILE H . 29 ILE H 1 1
112 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
113 1 1 1 1 29 ILE H . 29 ILE H 1 1
113 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
114 1 1 1 1 29 ILE H . 29 ILE H 1 1
114 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
115 1 1 1 1 29 ILE H . 29 ILE H 1 1
115 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
116 1 1 1 1 29 ILE H . 29 ILE H 1 1
116 1 2 1 1 30 ALA H . 30 ALA H 1 1
117 1 1 1 1 29 ILE H . 29 ILE H 1 1
117 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
118 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
118 1 2 1 1 30 ALA H . 30 ALA H 1 1
119 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
119 1 2 1 1 30 ALA H . 30 ALA H 1 1
120 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
120 1 2 1 1 30 ALA H . 30 ALA H 1 1
121 1 1 1 1 30 ALA H . 30 ALA H 1 1
121 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
122 1 1 1 1 30 ALA H . 30 ALA H 1 1
122 1 2 1 1 31 THR H . 31 THR H 1 1
123 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
123 1 2 1 1 33 ILE H . 33 ILE H 1 1
124 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
124 1 2 1 1 31 THR H . 31 THR H 1 1
125 1 1 1 1 31 THR H . 31 THR H 1 1
125 1 2 1 1 31 THR HB . 31 THR HB 1 1
126 1 1 1 1 31 THR H . 31 THR H 1 1
126 1 2 1 1 31 THR MG . 31 THR QG2 1 1
127 1 1 1 1 31 THR HA . 31 THR HA 1 1
127 1 2 1 1 34 VAL H . 34 VAL H 1 1
128 1 1 1 1 31 THR HB . 31 THR HB 1 1
128 1 2 1 1 32 VAL H . 32 VAL H 1 1
129 1 1 1 1 31 THR MG . 31 THR QG2 1 1
129 1 2 1 1 32 VAL H . 32 VAL H 1 1
130 1 1 1 1 32 VAL H . 32 VAL H 1 1
130 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
131 1 1 1 1 32 VAL H . 32 VAL H 1 1
131 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
132 1 1 1 1 32 VAL H . 32 VAL H 1 1
132 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
133 1 1 1 1 32 VAL H . 32 VAL H 1 1
133 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
134 1 1 1 1 32 VAL H . 32 VAL H 1 1
134 1 2 1 1 33 ILE H . 33 ILE H 1 1
135 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
135 1 2 1 1 33 ILE H . 33 ILE H 1 1
136 1 1 1 1 32 VAL QG . 32 VAL QQG 1 1
136 1 2 1 1 33 ILE H . 33 ILE H 1 1
137 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
137 1 2 1 1 33 ILE H . 33 ILE H 1 1
138 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
138 1 2 1 1 33 ILE H . 33 ILE H 1 1
139 1 1 1 1 33 ILE H . 33 ILE H 1 1
139 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
140 1 1 1 1 33 ILE H . 33 ILE H 1 1
140 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
141 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
141 1 2 1 1 34 VAL H . 34 VAL H 1 1
142 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
142 1 2 1 1 36 THR H . 36 THR H 1 1
143 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
143 1 2 1 1 34 VAL H . 34 VAL H 1 1
144 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
144 1 2 1 1 34 VAL H . 34 VAL H 1 1
145 1 1 1 1 34 VAL H . 34 VAL H 1 1
145 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
146 1 1 1 1 34 VAL H . 34 VAL H 1 1
146 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
147 1 1 1 1 34 VAL H . 34 VAL H 1 1
147 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
148 1 1 1 1 34 VAL H . 34 VAL H 1 1
148 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
149 1 1 1 1 34 VAL H . 34 VAL H 1 1
149 1 2 1 1 35 ILE H . 35 ILE H 1 1
150 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
150 1 2 1 1 37 LEU H . 37 LEU H 1 1
151 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
151 1 2 1 1 35 ILE H . 35 ILE H 1 1
152 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
152 1 2 1 1 35 ILE H . 35 ILE H 1 1
153 1 1 1 1 35 ILE H . 35 ILE H 1 1
153 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
154 1 1 1 1 35 ILE H . 35 ILE H 1 1
154 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
155 1 1 1 1 35 ILE H . 35 ILE H 1 1
155 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
156 1 1 1 1 35 ILE H . 35 ILE H 1 1
156 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
157 1 1 1 1 35 ILE H . 35 ILE H 1 1
157 1 2 1 1 36 THR H . 36 THR H 1 1
158 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
158 1 2 1 1 36 THR H . 36 THR H 1 1
159 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
159 1 2 1 1 36 THR H . 36 THR H 1 1
160 1 1 1 1 36 THR H . 36 THR H 1 1
160 1 2 1 1 36 THR HB . 36 THR HB 1 1
161 1 1 1 1 36 THR H . 36 THR H 1 1
161 1 2 1 1 36 THR MG . 36 THR QG2 1 1
162 1 1 1 1 36 THR H . 36 THR H 1 1
162 1 2 1 1 37 LEU H . 37 LEU H 1 1
163 1 1 1 1 36 THR HA . 36 THR HA 1 1
163 1 2 1 1 39 MET H . 39 MET H 1 1
164 1 1 1 1 36 THR HB . 36 THR HB 1 1
164 1 2 1 1 37 LEU H . 37 LEU H 1 1
165 1 1 1 1 36 THR MG . 36 THR QG2 1 1
165 1 2 1 1 37 LEU H . 37 LEU H 1 1
166 1 1 1 1 37 LEU H . 37 LEU H 1 1
166 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
167 1 1 1 1 37 LEU H . 37 LEU H 1 1
167 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
168 1 1 1 1 37 LEU H . 37 LEU H 1 1
168 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
169 1 1 1 1 37 LEU H . 37 LEU H 1 1
169 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
170 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
170 1 2 1 1 38 VAL H . 38 VAL H 1 1
171 1 1 1 1 38 VAL H . 38 VAL H 1 1
171 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
172 1 1 1 1 38 VAL H . 38 VAL H 1 1
172 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
173 1 1 1 1 38 VAL H . 38 VAL H 1 1
173 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
174 1 1 1 1 38 VAL H . 38 VAL H 1 1
174 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
175 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
175 1 2 1 1 39 MET H . 39 MET H 1 1
176 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
176 1 2 1 1 39 MET H . 39 MET H 1 1
177 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
177 1 2 1 1 39 MET H . 39 MET H 1 1
178 1 1 1 1 39 MET H . 39 MET H 1 1
178 1 2 1 1 39 MET HB3 . 39 MET HB3 1 1
179 1 1 1 1 39 MET H . 39 MET H 1 1
179 1 2 1 1 40 LEU H . 40 LEU H 1 1
180 1 1 1 1 39 MET HA . 39 MET HA 1 1
180 1 2 1 1 40 LEU H . 40 LEU H 1 1
181 1 1 1 1 39 MET HB3 . 39 MET HB3 1 1
181 1 2 1 1 40 LEU H . 40 LEU H 1 1
182 1 1 1 1 40 LEU H . 40 LEU H 1 1
182 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
183 1 1 1 1 40 LEU H . 40 LEU H 1 1
183 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
184 1 1 1 1 40 LEU H . 40 LEU H 1 1
184 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
185 1 1 1 1 40 LEU H . 40 LEU H 1 1
185 1 2 1 1 41 LYS H . 41 LYS H 1 1
186 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
186 1 2 1 1 41 LYS H . 41 LYS H 1 1
187 1 1 1 1 41 LYS H . 41 LYS H 1 1
187 1 2 1 1 42 LYS H . 42 LYS H 1 1
188 1 1 1 1 42 LYS H . 42 LYS H 1 1
188 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
189 1 1 1 1 42 LYS H . 42 LYS H 1 1
189 1 2 1 1 42 LYS HB3 . 42 LYS 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 . . . . . . . 4.49 1 1
2 1 . . . . . . . 4.69 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.19 1 1
5 1 . . . . . . . 4.47 1 1
6 1 . . . . . . . 4.06 1 1
7 1 . . . . . . . 4.93 1 1
8 1 . . . . . . . 4.63 1 1
9 1 . . . . . . . 3.69 1 1
10 1 . . . . . . . 3.82 1 1
11 1 . . . . . . . 2.92 1 1
12 1 . . . . . . . 3.98 1 1
13 1 . . . . . . . 3.09 1 1
14 1 . . . . . . . 3.61 1 1
15 1 . . . . . . . 2.97 1 1
16 1 . . . . . . . 3.61 1 1
17 1 . . . . . . . 3.39 1 1
18 1 . . . . . . . 3.14 1 1
19 1 . . . . . . . 4.71 1 1
20 1 . . . . . . . 3.77 1 1
21 1 . . . . . . . 3.94 1 1
22 1 . . . . . . . 4.69 1 1
23 1 . . . . . . . 4.69 1 1
24 1 . . . . . . . 4.41 1 1
25 1 . . . . . . . 3.47 1 1
26 1 . . . . . . . 3.45 1 1
27 1 . . . . . . . 3.54 1 1
28 1 . . . . . . . 3.16 1 1
29 1 . . . . . . . 3.28 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.9 1 1
32 1 . . . . . . . 2.98 1 1
33 1 . . . . . . . 3.34 1 1
34 1 . . . . . . . 4.08 1 1
35 1 . . . . . . . 4.02 1 1
36 1 . . . . . . . 3.49 1 1
37 1 . . . . . . . 4.06 1 1
38 1 . . . . . . . 4.14 1 1
39 1 . . . . . . . 3.93 1 1
40 1 . . . . . . . 4.22 1 1
41 1 . . . . . . . 3.11 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 3.19 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 3.94 1 1
46 1 . . . . . . . 4.72 1 1
47 1 . . . . . . . 4.55 1 1
48 1 . . . . . . . 5.05 1 1
49 1 . . . . . . . 5.2 1 1
50 1 . . . . . . . 4.6 1 1
51 1 . . . . . . . 3.38 1 1
52 1 . . . . . . . 2.78 1 1
53 1 . . . . . . . 3.16 1 1
54 1 . . . . . . . 4.02 1 1
55 1 . . . . . . . 3.36 1 1
56 1 . . . . . . . 3.01 1 1
57 1 . . . . . . . 3.86 1 1
58 1 . . . . . . . 3.81 1 1
59 1 . . . . . . . 3.8 1 1
60 1 . . . . . . . 3.11 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 4.24 1 1
65 1 . . . . . . . 4.1 1 1
66 1 . . . . . . . 4.5 1 1
67 1 . . . . . . . 3.6 1 1
68 1 . . . . . . . 3.85 1 1
69 1 . . . . . . . 3.73 1 1
70 1 . . . . . . . 3.98 1 1
71 1 . . . . . . . 3.6 1 1
72 1 . . . . . . . 4.06 1 1
73 1 . . . . . . . 3.68 1 1
74 1 . . . . . . . 4.2 1 1
75 1 . . . . . . . 3.68 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 3.85 1 1
78 1 . . . . . . . 4.52 1 1
79 1 . . . . . . . 3.79 1 1
80 1 . . . . . . . 3.89 1 1
81 1 . . . . . . . 3.35 1 1
82 1 . . . . . . . 4.26 1 1
83 1 . . . . . . . 4.06 1 1
84 1 . . . . . . . 3.09 1 1
85 1 . . . . . . . 3.69 1 1
86 1 . . . . . . . 2.94 1 1
87 1 . . . . . . . 3.69 1 1
88 1 . . . . . . . 3.33 1 1
89 1 . . . . . . . 3.36 1 1
90 1 . . . . . . . 3.44 1 1
91 1 . . . . . . . 4.25 1 1
92 1 . . . . . . . 4.25 1 1
93 1 . . . . . . . 3.46 1 1
94 1 . . . . . . . 4.34 1 1
95 1 . . . . . . . 3.19 1 1
96 1 . . . . . . . 3.77 1 1
97 1 . . . . . . . 2.99 1 1
98 1 . . . . . . . 3.77 1 1
99 1 . . . . . . . 3.31 1 1
100 1 . . . . . . . 3.23 1 1
101 1 . . . . . . . 3.46 1 1
102 1 . . . . . . . 3.93 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 3.23 1 1
106 1 . . . . . . . 4.0 1 1
107 1 . . . . . . . 3.46 1 1
108 1 . . . . . . . 4.0 1 1
109 1 . . . . . . . 3.55 1 1
110 1 . . . . . . . 3.36 1 1
111 1 . . . . . . . 4.29 1 1
112 1 . . . . . . . 3.08 1 1
113 1 . . . . . . . 4.09 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 3.23 1 1
116 1 . . . . . . . 3.19 1 1
117 1 . . . . . . . 4.29 1 1
118 1 . . . . . . . 3.31 1 1
119 1 . . . . . . . 4.47 1 1
120 1 . . . . . . . 3.59 1 1
121 1 . . . . . . . 2.83 1 1
122 1 . . . . . . . 3.15 1 1
123 1 . . . . . . . 3.97 1 1
124 1 . . . . . . . 3.34 1 1
125 1 . . . . . . . 3.09 1 1
126 1 . . . . . . . 3.81 1 1
127 1 . . . . . . . 4.2 1 1
128 1 . . . . . . . 3.56 1 1
129 1 . . . . . . . 3.76 1 1
130 1 . . . . . . . 3.05 1 1
131 1 . . . . . . . 3.45 1 1
132 1 . . . . . . . 2.86 1 1
133 1 . . . . . . . 3.45 1 1
134 1 . . . . . . . 3.28 1 1
135 1 . . . . . . . 3.51 1 1
136 1 . . . . . . . 3.03 1 1
137 1 . . . . . . . 3.76 1 1
138 1 . . . . . . . 3.76 1 1
139 1 . . . . . . . 3.21 1 1
140 1 . . . . . . . 4.15 1 1
141 1 . . . . . . . 3.56 1 1
142 1 . . . . . . . 3.61 1 1
143 1 . . . . . . . 3.37 1 1
144 1 . . . . . . . 5.2 1 1
145 1 . . . . . . . 3.11 1 1
146 1 . . . . . . . 3.93 1 1
147 1 . . . . . . . 2.92 1 1
148 1 . . . . . . . 3.93 1 1
149 1 . . . . . . . 3.25 1 1
150 1 . . . . . . . 3.58 1 1
151 1 . . . . . . . 3.42 1 1
152 1 . . . . . . . 3.65 1 1
153 1 . . . . . . . 3.13 1 1
154 1 . . . . . . . 4.05 1 1
155 1 . . . . . . . 3.64 1 1
156 1 . . . . . . . 3.41 1 1
157 1 . . . . . . . 3.25 1 1
158 1 . . . . . . . 3.47 1 1
159 1 . . . . . . . 3.51 1 1
160 1 . . . . . . . 3.03 1 1
161 1 . . . . . . . 3.79 1 1
162 1 . . . . . . . 3.3 1 1
163 1 . . . . . . . 4.2 1 1
164 1 . . . . . . . 3.31 1 1
165 1 . . . . . . . 4.05 1 1
166 1 . . . . . . . 3.64 1 1
167 1 . . . . . . . 4.17 1 1
168 1 . . . . . . . 4.17 1 1
169 1 . . . . . . . 3.44 1 1
170 1 . . . . . . . 4.23 1 1
171 1 . . . . . . . 3.27 1 1
172 1 . . . . . . . 3.49 1 1
173 1 . . . . . . . 2.86 1 1
174 1 . . . . . . . 3.49 1 1
175 1 . . . . . . . 3.52 1 1
176 1 . . . . . . . 4.1 1 1
177 1 . . . . . . . 4.1 1 1
178 1 . . . . . . . 3.58 1 1
179 1 . . . . . . . 3.07 1 1
180 1 . . . . . . . 3.41 1 1
181 1 . . . . . . . 3.76 1 1
182 1 . . . . . . . 3.43 1 1
183 1 . . . . . . . 3.53 1 1
184 1 . . . . . . . 3.84 1 1
185 1 . . . . . . . 3.03 1 1
186 1 . . . . . . . 4.3 1 1
187 1 . . . . . . . 2.93 1 1
188 1 . . . . . . . 2.87 1 1
189 1 . . . . . . . 3.95 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.554 29.545 -5.678 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.269 30.036 -4.273 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.239 31.318 -2.895 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 0.615 30.656 -4.292 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -0.085 29.183 -3.636 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -1.368 30.804 -3.720 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -0.879 28.375 -5.880 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 0.567 29.519 -8.699 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -0.687 30.093 -8.046 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -1.163 31.323 -8.822 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -0.172 31.358 -6.429 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -1.463 29.343 -8.065 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB3 H -0.386 32.073 -8.813 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H -1.059 31.636 -10.753 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N -0.435 30.441 -6.653 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 1.658 29.584 -8.133 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O -1.463 30.992 -10.167 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 GLN C C 2.191 27.277 -9.803 1.00 . A A . 3 GLN C 1 1
1 19 1 1 3 GLN CA C 1.519 28.374 -10.623 1.00 . A A . 3 GLN CA 1 1
1 20 1 1 3 GLN CB C 2.542 29.454 -10.985 1.00 . A A . 3 GLN CB 1 1
1 21 1 1 3 GLN CD C 1.484 30.118 -13.182 1.00 . A A . 3 GLN CD 1 1
1 22 1 1 3 GLN CG C 1.962 30.583 -11.821 1.00 . A A . 3 GLN CG 1 1
1 23 1 1 3 GLN H H -0.492 28.939 -10.292 1.00 . A A . 3 GLN H 1 1
1 24 1 1 3 GLN HA H 1.131 27.940 -11.532 1.00 . A A . 3 GLN HA 1 1
1 25 1 1 3 GLN HB3 H 3.345 28.998 -11.544 1.00 . A A . 3 GLN HB3 1 1
1 26 1 1 3 GLN HE21 H 3.053 30.974 -14.053 1.00 . A A . 3 GLN HE21 1 1
1 27 1 1 3 GLN HE22 H 1.955 30.164 -15.113 1.00 . A A . 3 GLN HE22 1 1
1 28 1 1 3 GLN HG3 H 2.723 31.337 -11.960 1.00 . A A . 3 GLN HG3 1 1
1 29 1 1 3 GLN N N 0.401 28.959 -9.893 1.00 . A A . 3 GLN N 1 1
1 30 1 1 3 GLN NE2 N 2.239 30.452 -14.221 1.00 . A A . 3 GLN NE2 1 1
1 31 1 1 3 GLN O O 3.391 27.035 -9.934 1.00 . A A . 3 GLN O 1 1
1 32 1 1 3 GLN OE1 O 0.447 29.463 -13.298 1.00 . A A . 3 GLN OE1 1 1
1 33 1 1 4 LYS C C 1.651 24.180 -8.740 1.00 . A A . 4 LYS C 1 1
1 34 1 1 4 LYS CA C 1.925 25.543 -8.114 1.00 . A A . 4 LYS CA 1 1
1 35 1 1 4 LYS CB C 1.298 25.613 -6.721 1.00 . A A . 4 LYS CB 1 1
1 36 1 1 4 LYS CD C -0.790 25.447 -5.332 1.00 . A A . 4 LYS CD 1 1
1 37 1 1 4 LYS CE C -0.828 23.996 -4.877 1.00 . A A . 4 LYS CE 1 1
1 38 1 1 4 LYS CG C -0.221 25.575 -6.736 1.00 . A A . 4 LYS CG 1 1
1 39 1 1 4 LYS H H 0.460 26.855 -8.897 1.00 . A A . 4 LYS H 1 1
1 40 1 1 4 LYS HA H 2.994 25.677 -8.025 1.00 . A A . 4 LYS HA 1 1
1 41 1 1 4 LYS HB3 H 1.609 26.531 -6.244 1.00 . A A . 4 LYS HB3 1 1
1 42 1 1 4 LYS HD3 H -1.795 25.845 -5.323 1.00 . A A . 4 LYS HD3 1 1
1 43 1 1 4 LYS HE3 H 0.125 23.538 -5.099 1.00 . A A . 4 LYS HE3 1 1
1 44 1 1 4 LYS HG3 H -0.545 24.727 -7.324 1.00 . A A . 4 LYS HG3 1 1
1 45 1 1 4 LYS HZ1 H -1.981 23.367 -3.253 1.00 . A A . 4 LYS HZ1 1 1
1 46 1 1 4 LYS HZ2 H -1.167 24.827 -2.990 1.00 . A A . 4 LYS HZ2 1 1
1 47 1 1 4 LYS HZ3 H -0.317 23.364 -2.952 1.00 . A A . 4 LYS HZ3 1 1
1 48 1 1 4 LYS N N 1.408 26.616 -8.956 1.00 . A A . 4 LYS N 1 1
1 49 1 1 4 LYS NZ N -1.092 23.881 -3.415 1.00 . A A . 4 LYS NZ 1 1
1 50 1 1 4 LYS O O 2.374 23.214 -8.493 1.00 . A A . 4 LYS O 1 1
1 51 1 1 5 LEU C C 1.078 22.639 -11.465 1.00 . A A . 5 LEU C 1 1
1 52 1 1 5 LEU CA C 0.233 22.861 -10.216 1.00 . A A . 5 LEU CA 1 1
1 53 1 1 5 LEU CB C -1.252 22.879 -10.586 1.00 . A A . 5 LEU CB 1 1
1 54 1 1 5 LEU CD1 C -1.213 20.546 -11.503 1.00 . A A . 5 LEU CD1 1 1
1 55 1 1 5 LEU CD2 C -2.072 20.964 -9.191 1.00 . A A . 5 LEU CD2 1 1
1 56 1 1 5 LEU CG C -1.956 21.521 -10.602 1.00 . A A . 5 LEU CG 1 1
1 57 1 1 5 LEU H H 0.063 24.910 -9.712 1.00 . A A . 5 LEU H 1 1
1 58 1 1 5 LEU HA H 0.413 22.052 -9.524 1.00 . A A . 5 LEU HA 1 1
1 59 1 1 5 LEU HB3 H -1.340 23.311 -11.573 1.00 . A A . 5 LEU HB3 1 1
1 60 1 1 5 LEU HD11 H -0.292 20.247 -11.027 1.00 . A A . 5 LEU HD11 1 1
1 61 1 1 5 LEU HD12 H -0.992 21.025 -12.446 1.00 . A A . 5 LEU HD12 1 1
1 62 1 1 5 LEU HD13 H -1.828 19.676 -11.675 1.00 . A A . 5 LEU HD13 1 1
1 63 1 1 5 LEU HD21 H -2.774 21.560 -8.626 1.00 . A A . 5 LEU HD21 1 1
1 64 1 1 5 LEU HD22 H -1.105 20.996 -8.710 1.00 . A A . 5 LEU HD22 1 1
1 65 1 1 5 LEU HD23 H -2.420 19.944 -9.235 1.00 . A A . 5 LEU HD23 1 1
1 66 1 1 5 LEU HG H -2.954 21.646 -10.998 1.00 . A A . 5 LEU HG 1 1
1 67 1 1 5 LEU N N 0.602 24.107 -9.553 1.00 . A A . 5 LEU N 1 1
1 68 1 1 5 LEU O O 1.644 21.563 -11.661 1.00 . A A . 5 LEU O 1 1
1 69 1 1 6 VAL C C 3.397 23.240 -13.243 1.00 . A A . 6 VAL C 1 1
1 70 1 1 6 VAL CA C 1.940 23.580 -13.538 1.00 . A A . 6 VAL CA 1 1
1 71 1 1 6 VAL CB C 1.882 24.900 -14.329 1.00 . A A . 6 VAL CB 1 1
1 72 1 1 6 VAL CG1 C 2.639 24.769 -15.642 1.00 . A A . 6 VAL CG1 1 1
1 73 1 1 6 VAL CG2 C 0.438 25.310 -14.576 1.00 . A A . 6 VAL CG2 1 1
1 74 1 1 6 VAL H H 0.688 24.494 -12.098 1.00 . A A . 6 VAL H 1 1
1 75 1 1 6 VAL HA H 1.515 22.798 -14.151 1.00 . A A . 6 VAL HA 1 1
1 76 1 1 6 VAL HB H 2.358 25.671 -13.740 1.00 . A A . 6 VAL HB 1 1
1 77 1 1 6 VAL HG11 H 3.470 25.461 -15.650 1.00 . A A . 6 VAL HG11 1 1
1 78 1 1 6 VAL HG12 H 3.010 23.759 -15.745 1.00 . A A . 6 VAL HG12 1 1
1 79 1 1 6 VAL HG13 H 1.975 24.993 -16.464 1.00 . A A . 6 VAL HG13 1 1
1 80 1 1 6 VAL HG21 H 0.394 25.976 -15.424 1.00 . A A . 6 VAL HG21 1 1
1 81 1 1 6 VAL HG22 H -0.157 24.431 -14.777 1.00 . A A . 6 VAL HG22 1 1
1 82 1 1 6 VAL HG23 H 0.053 25.812 -13.701 1.00 . A A . 6 VAL HG23 1 1
1 83 1 1 6 VAL N N 1.161 23.662 -12.308 1.00 . A A . 6 VAL N 1 1
1 84 1 1 6 VAL O O 3.961 22.317 -13.830 1.00 . A A . 6 VAL O 1 1
1 85 1 1 7 PHE C C 5.616 22.329 -11.513 1.00 . A A . 7 PHE C 1 1
1 86 1 1 7 PHE CA C 5.393 23.772 -11.956 1.00 . A A . 7 PHE CA 1 1
1 87 1 1 7 PHE CB C 5.801 24.730 -10.835 1.00 . A A . 7 PHE CB 1 1
1 88 1 1 7 PHE CD1 C 8.085 25.351 -11.671 1.00 . A A . 7 PHE CD1 1 1
1 89 1 1 7 PHE CD2 C 7.889 24.446 -9.473 1.00 . A A . 7 PHE CD2 1 1
1 90 1 1 7 PHE CE1 C 9.454 25.456 -11.508 1.00 . A A . 7 PHE CE1 1 1
1 91 1 1 7 PHE CE2 C 9.257 24.549 -9.304 1.00 . A A . 7 PHE CE2 1 1
1 92 1 1 7 PHE CG C 7.288 24.844 -10.656 1.00 . A A . 7 PHE CG 1 1
1 93 1 1 7 PHE CZ C 10.040 25.056 -10.324 1.00 . A A . 7 PHE CZ 1 1
1 94 1 1 7 PHE H H 3.498 24.714 -11.895 1.00 . A A . 7 PHE H 1 1
1 95 1 1 7 PHE HA H 6.003 23.966 -12.825 1.00 . A A . 7 PHE HA 1 1
1 96 1 1 7 PHE HB3 H 5.379 24.384 -9.905 1.00 . A A . 7 PHE HB3 1 1
1 97 1 1 7 PHE HD1 H 7.628 25.665 -12.597 1.00 . A A . 7 PHE HD1 1 1
1 98 1 1 7 PHE HD2 H 7.277 24.049 -8.675 1.00 . A A . 7 PHE HD2 1 1
1 99 1 1 7 PHE HE1 H 10.063 25.853 -12.305 1.00 . A A . 7 PHE HE1 1 1
1 100 1 1 7 PHE HE2 H 9.713 24.236 -8.376 1.00 . A A . 7 PHE HE2 1 1
1 101 1 1 7 PHE HZ H 11.109 25.137 -10.194 1.00 . A A . 7 PHE HZ 1 1
1 102 1 1 7 PHE N N 4.001 23.992 -12.330 1.00 . A A . 7 PHE N 1 1
1 103 1 1 7 PHE O O 6.392 21.593 -12.122 1.00 . A A . 7 PHE O 1 1
1 104 1 1 8 PHE C C 4.709 19.544 -10.989 1.00 . A A . 8 PHE C 1 1
1 105 1 1 8 PHE CA C 5.051 20.577 -9.920 1.00 . A A . 8 PHE CA 1 1
1 106 1 1 8 PHE CB C 4.136 20.394 -8.707 1.00 . A A . 8 PHE CB 1 1
1 107 1 1 8 PHE CD1 C 3.724 17.943 -8.364 1.00 . A A . 8 PHE CD1 1 1
1 108 1 1 8 PHE CD2 C 5.227 19.057 -6.884 1.00 . A A . 8 PHE CD2 1 1
1 109 1 1 8 PHE CE1 C 3.934 16.756 -7.686 1.00 . A A . 8 PHE CE1 1 1
1 110 1 1 8 PHE CE2 C 5.440 17.873 -6.205 1.00 . A A . 8 PHE CE2 1 1
1 111 1 1 8 PHE CG C 4.367 19.106 -7.970 1.00 . A A . 8 PHE CG 1 1
1 112 1 1 8 PHE CZ C 4.794 16.722 -6.607 1.00 . A A . 8 PHE CZ 1 1
1 113 1 1 8 PHE H H 4.325 22.565 -10.004 1.00 . A A . 8 PHE H 1 1
1 114 1 1 8 PHE HA H 6.075 20.433 -9.612 1.00 . A A . 8 PHE HA 1 1
1 115 1 1 8 PHE HB3 H 3.108 20.411 -9.035 1.00 . A A . 8 PHE HB3 1 1
1 116 1 1 8 PHE HD1 H 3.052 17.969 -9.208 1.00 . A A . 8 PHE HD1 1 1
1 117 1 1 8 PHE HD2 H 5.733 19.960 -6.570 1.00 . A A . 8 PHE HD2 1 1
1 118 1 1 8 PHE HE1 H 3.428 15.857 -8.004 1.00 . A A . 8 PHE HE1 1 1
1 119 1 1 8 PHE HE2 H 6.114 17.850 -5.360 1.00 . A A . 8 PHE HE2 1 1
1 120 1 1 8 PHE HZ H 4.960 15.795 -6.076 1.00 . A A . 8 PHE HZ 1 1
1 121 1 1 8 PHE N N 4.929 21.931 -10.447 1.00 . A A . 8 PHE N 1 1
1 122 1 1 8 PHE O O 5.217 18.423 -10.970 1.00 . A A . 8 PHE O 1 1
1 123 1 1 9 ALA C C 4.578 18.795 -13.974 1.00 . A A . 9 ALA C 1 1
1 124 1 1 9 ALA CA C 3.432 19.039 -12.998 1.00 . A A . 9 ALA CA 1 1
1 125 1 1 9 ALA CB C 2.227 19.613 -13.729 1.00 . A A . 9 ALA CB 1 1
1 126 1 1 9 ALA H H 3.471 20.836 -11.881 1.00 . A A . 9 ALA H 1 1
1 127 1 1 9 ALA HA H 3.140 18.095 -12.559 1.00 . A A . 9 ALA HA 1 1
1 128 1 1 9 ALA HB1 H 1.938 18.945 -14.525 1.00 . A A . 9 ALA HB1 1 1
1 129 1 1 9 ALA HB2 H 1.407 19.725 -13.035 1.00 . A A . 9 ALA HB2 1 1
1 130 1 1 9 ALA HB3 H 2.484 20.577 -14.141 1.00 . A A . 9 ALA HB3 1 1
1 131 1 1 9 ALA N N 3.842 19.930 -11.920 1.00 . A A . 9 ALA N 1 1
1 132 1 1 9 ALA O O 5.016 17.660 -14.160 1.00 . A A . 9 ALA O 1 1
1 133 1 1 10 GLU C C 7.377 19.116 -14.917 1.00 . A A . 10 GLU C 1 1
1 134 1 1 10 GLU CA C 6.152 19.769 -15.554 1.00 . A A . 10 GLU CA 1 1
1 135 1 1 10 GLU CB C 6.520 21.155 -16.088 1.00 . A A . 10 GLU CB 1 1
1 136 1 1 10 GLU CD C 7.874 20.904 -18.205 1.00 . A A . 10 GLU CD 1 1
1 137 1 1 10 GLU CG C 6.524 21.241 -17.605 1.00 . A A . 10 GLU CG 1 1
1 138 1 1 10 GLU H H 4.667 20.746 -14.406 1.00 . A A . 10 GLU H 1 1
1 139 1 1 10 GLU HA H 5.819 19.153 -16.377 1.00 . A A . 10 GLU HA 1 1
1 140 1 1 10 GLU HB3 H 7.505 21.415 -15.732 1.00 . A A . 10 GLU HB3 1 1
1 141 1 1 10 GLU HG3 H 6.258 22.246 -17.898 1.00 . A A . 10 GLU HG3 1 1
1 142 1 1 10 GLU N N 5.058 19.868 -14.595 1.00 . A A . 10 GLU N 1 1
1 143 1 1 10 GLU O O 8.068 18.318 -15.550 1.00 . A A . 10 GLU O 1 1
1 144 1 1 10 GLU OE1 O 8.895 21.397 -17.682 1.00 . A A . 10 GLU OE1 1 1
1 145 1 1 10 GLU OE2 O 7.912 20.147 -19.198 1.00 . A A . 10 GLU OE2 1 1
1 146 1 1 11 ASP C C 8.528 17.456 -12.558 1.00 . A A . 11 ASP C 1 1
1 147 1 1 11 ASP CA C 8.778 18.913 -12.938 1.00 . A A . 11 ASP CA 1 1
1 148 1 1 11 ASP CB C 9.059 19.740 -11.683 1.00 . A A . 11 ASP CB 1 1
1 149 1 1 11 ASP CG C 10.484 19.576 -11.189 1.00 . A A . 11 ASP CG 1 1
1 150 1 1 11 ASP H H 7.050 20.106 -13.211 1.00 . A A . 11 ASP H 1 1
1 151 1 1 11 ASP HA H 9.638 18.959 -13.589 1.00 . A A . 11 ASP HA 1 1
1 152 1 1 11 ASP HB3 H 8.387 19.429 -10.896 1.00 . A A . 11 ASP HB3 1 1
1 153 1 1 11 ASP N N 7.638 19.464 -13.662 1.00 . A A . 11 ASP N 1 1
1 154 1 1 11 ASP O O 9.452 16.644 -12.528 1.00 . A A . 11 ASP O 1 1
1 155 1 1 11 ASP OD1 O 11.064 18.490 -11.401 1.00 . A A . 11 ASP OD1 1 1
1 156 1 1 11 ASP OD2 O 11.018 20.534 -10.593 1.00 . A A . 11 ASP OD2 1 1
1 157 1 1 12 VAL C C 7.560 15.371 -10.575 1.00 . A A . 12 VAL C 1 1
1 158 1 1 12 VAL CA C 6.900 15.776 -11.887 1.00 . A A . 12 VAL CA 1 1
1 159 1 1 12 VAL CB C 7.289 14.761 -12.980 1.00 . A A . 12 VAL CB 1 1
1 160 1 1 12 VAL CG1 C 6.560 13.443 -12.770 1.00 . A A . 12 VAL CG1 1 1
1 161 1 1 12 VAL CG2 C 6.997 15.329 -14.361 1.00 . A A . 12 VAL CG2 1 1
1 162 1 1 12 VAL H H 6.579 17.825 -12.308 1.00 . A A . 12 VAL H 1 1
1 163 1 1 12 VAL HA H 5.827 15.745 -11.764 1.00 . A A . 12 VAL HA 1 1
1 164 1 1 12 VAL HB H 8.352 14.576 -12.907 1.00 . A A . 12 VAL HB 1 1
1 165 1 1 12 VAL HG11 H 7.271 12.631 -12.799 1.00 . A A . 12 VAL HG11 1 1
1 166 1 1 12 VAL HG12 H 6.066 13.455 -11.809 1.00 . A A . 12 VAL HG12 1 1
1 167 1 1 12 VAL HG13 H 5.826 13.311 -13.550 1.00 . A A . 12 VAL HG13 1 1
1 168 1 1 12 VAL HG21 H 7.588 16.218 -14.517 1.00 . A A . 12 VAL HG21 1 1
1 169 1 1 12 VAL HG22 H 7.247 14.593 -15.112 1.00 . A A . 12 VAL HG22 1 1
1 170 1 1 12 VAL HG23 H 5.948 15.574 -14.435 1.00 . A A . 12 VAL HG23 1 1
1 171 1 1 12 VAL N N 7.271 17.134 -12.267 1.00 . A A . 12 VAL N 1 1
1 172 1 1 12 VAL O O 7.995 14.232 -10.412 1.00 . A A . 12 VAL O 1 1
1 173 1 1 13 GLY C C 9.626 15.440 -8.481 1.00 . A A . 13 GLY C 1 1
1 174 1 1 13 GLY CA C 8.239 16.034 -8.351 1.00 . A A . 13 GLY CA 1 1
1 175 1 1 13 GLY H H 7.266 17.204 -9.825 1.00 . A A . 13 GLY H 1 1
1 176 1 1 13 GLY HA2 H 8.304 16.955 -7.790 1.00 . A A . 13 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H 7.611 15.341 -7.812 1.00 . A A . 13 GLY HA3 1 1
1 178 1 1 13 GLY N N 7.630 16.313 -9.639 1.00 . A A . 13 GLY N 1 1
1 179 1 1 13 GLY O O 10.496 16.012 -9.138 1.00 . A A . 13 GLY O 1 1
1 180 1 1 14 SER C C 10.985 12.134 -7.563 1.00 . A A . 14 SER C 1 1
1 181 1 1 14 SER CA C 11.130 13.616 -7.899 1.00 . A A . 14 SER CA 1 1
1 182 1 1 14 SER CB C 12.105 14.279 -6.924 1.00 . A A . 14 SER CB 1 1
1 183 1 1 14 SER H H 9.103 13.879 -7.346 1.00 . A A . 14 SER H 1 1
1 184 1 1 14 SER HA H 11.517 13.710 -8.901 1.00 . A A . 14 SER HA 1 1
1 185 1 1 14 SER HB3 H 11.881 13.955 -5.918 1.00 . A A . 14 SER HB3 1 1
1 186 1 1 14 SER HG H 13.915 14.706 -7.539 1.00 . A A . 14 SER HG 1 1
1 187 1 1 14 SER N N 9.836 14.287 -7.853 1.00 . A A . 14 SER N 1 1
1 188 1 1 14 SER O O 11.345 11.697 -6.470 1.00 . A A . 14 SER O 1 1
1 189 1 1 14 SER OG O 13.445 13.930 -7.227 1.00 . A A . 14 SER OG 1 1
1 190 1 1 15 ASN C C 9.321 9.668 -7.146 1.00 . A A . 15 ASN C 1 1
1 191 1 1 15 ASN CA C 10.262 9.936 -8.316 1.00 . A A . 15 ASN CA 1 1
1 192 1 1 15 ASN CB C 11.607 9.248 -8.072 1.00 . A A . 15 ASN CB 1 1
1 193 1 1 15 ASN CG C 11.543 7.752 -8.312 1.00 . A A . 15 ASN CG 1 1
1 194 1 1 15 ASN H H 10.188 11.776 -9.361 1.00 . A A . 15 ASN H 1 1
1 195 1 1 15 ASN HA H 9.822 9.536 -9.217 1.00 . A A . 15 ASN HA 1 1
1 196 1 1 15 ASN HB3 H 11.911 9.417 -7.050 1.00 . A A . 15 ASN HB3 1 1
1 197 1 1 15 ASN HD21 H 11.665 8.039 -10.277 1.00 . A A . 15 ASN HD21 1 1
1 198 1 1 15 ASN HD22 H 11.551 6.392 -9.763 1.00 . A A . 15 ASN HD22 1 1
1 199 1 1 15 ASN N N 10.455 11.368 -8.511 1.00 . A A . 15 ASN N 1 1
1 200 1 1 15 ASN ND2 N 11.591 7.355 -9.579 1.00 . A A . 15 ASN ND2 1 1
1 201 1 1 15 ASN O O 9.390 8.618 -6.506 1.00 . A A . 15 ASN O 1 1
1 202 1 1 15 ASN OD1 O 11.451 6.963 -7.371 1.00 . A A . 15 ASN OD1 1 1
1 203 1 1 16 LYS C C 6.489 9.369 -6.061 1.00 . A A . 16 LYS C 1 1
1 204 1 1 16 LYS CA C 7.482 10.492 -5.779 1.00 . A A . 16 LYS CA 1 1
1 205 1 1 16 LYS CB C 6.732 11.810 -5.570 1.00 . A A . 16 LYS CB 1 1
1 206 1 1 16 LYS CD C 7.448 12.487 -3.259 1.00 . A A . 16 LYS CD 1 1
1 207 1 1 16 LYS CE C 6.158 12.981 -2.623 1.00 . A A . 16 LYS CE 1 1
1 208 1 1 16 LYS CG C 7.502 12.822 -4.740 1.00 . A A . 16 LYS CG 1 1
1 209 1 1 16 LYS H H 8.434 11.439 -7.417 1.00 . A A . 16 LYS H 1 1
1 210 1 1 16 LYS HA H 8.033 10.254 -4.882 1.00 . A A . 16 LYS HA 1 1
1 211 1 1 16 LYS HB3 H 5.798 11.602 -5.070 1.00 . A A . 16 LYS HB3 1 1
1 212 1 1 16 LYS HD3 H 8.286 12.953 -2.762 1.00 . A A . 16 LYS HD3 1 1
1 213 1 1 16 LYS HE3 H 5.321 12.571 -3.170 1.00 . A A . 16 LYS HE3 1 1
1 214 1 1 16 LYS HG3 H 7.073 13.802 -4.894 1.00 . A A . 16 LYS HG3 1 1
1 215 1 1 16 LYS HZ1 H 6.111 11.537 -1.114 1.00 . A A . 16 LYS HZ1 1 1
1 216 1 1 16 LYS HZ2 H 5.143 12.888 -0.799 1.00 . A A . 16 LYS HZ2 1 1
1 217 1 1 16 LYS HZ3 H 6.824 12.998 -0.643 1.00 . A A . 16 LYS HZ3 1 1
1 218 1 1 16 LYS N N 8.441 10.624 -6.871 1.00 . A A . 16 LYS N 1 1
1 219 1 1 16 LYS NZ N 6.050 12.572 -1.195 1.00 . A A . 16 LYS NZ 1 1
1 220 1 1 16 LYS O O 6.335 8.449 -5.258 1.00 . A A . 16 LYS O 1 1
1 221 1 1 17 GLY C C 5.423 7.031 -7.493 1.00 . A A . 17 GLY C 1 1
1 222 1 1 17 GLY CA C 4.850 8.433 -7.571 1.00 . A A . 17 GLY CA 1 1
1 223 1 1 17 GLY H H 5.983 10.206 -7.806 1.00 . A A . 17 GLY H 1 1
1 224 1 1 17 GLY HA2 H 4.003 8.502 -6.906 1.00 . A A . 17 GLY HA2 1 1
1 225 1 1 17 GLY HA3 H 4.517 8.616 -8.583 1.00 . A A . 17 GLY HA3 1 1
1 226 1 1 17 GLY N N 5.818 9.450 -7.206 1.00 . A A . 17 GLY N 1 1
1 227 1 1 17 GLY O O 4.706 6.076 -7.197 1.00 . A A . 17 GLY O 1 1
1 228 1 1 18 ALA C C 7.170 4.927 -6.374 1.00 . A A . 18 ALA C 1 1
1 229 1 1 18 ALA CA C 7.387 5.613 -7.718 1.00 . A A . 18 ALA CA 1 1
1 230 1 1 18 ALA CB C 8.875 5.778 -7.994 1.00 . A A . 18 ALA CB 1 1
1 231 1 1 18 ALA H H 7.238 7.706 -7.990 1.00 . A A . 18 ALA H 1 1
1 232 1 1 18 ALA HA H 6.968 4.996 -8.499 1.00 . A A . 18 ALA HA 1 1
1 233 1 1 18 ALA HB1 H 9.117 5.324 -8.943 1.00 . A A . 18 ALA HB1 1 1
1 234 1 1 18 ALA HB2 H 9.121 6.829 -8.024 1.00 . A A . 18 ALA HB2 1 1
1 235 1 1 18 ALA HB3 H 9.441 5.297 -7.209 1.00 . A A . 18 ALA HB3 1 1
1 236 1 1 18 ALA N N 6.719 6.908 -7.761 1.00 . A A . 18 ALA N 1 1
1 237 1 1 18 ALA O O 6.771 3.763 -6.319 1.00 . A A . 18 ALA O 1 1
1 238 1 1 19 ILE C C 5.879 4.506 -3.771 1.00 . A A . 19 ILE C 1 1
1 239 1 1 19 ILE CA C 7.266 5.114 -3.951 1.00 . A A . 19 ILE CA 1 1
1 240 1 1 19 ILE CB C 7.483 6.197 -2.877 1.00 . A A . 19 ILE CB 1 1
1 241 1 1 19 ILE CD1 C 10.004 5.860 -2.964 1.00 . A A . 19 ILE CD1 1 1
1 242 1 1 19 ILE CG1 C 8.859 6.844 -3.045 1.00 . A A . 19 ILE CG1 1 1
1 243 1 1 19 ILE CG2 C 7.339 5.600 -1.486 1.00 . A A . 19 ILE CG2 1 1
1 244 1 1 19 ILE H H 7.750 6.575 -5.403 1.00 . A A . 19 ILE H 1 1
1 245 1 1 19 ILE HA H 8.008 4.341 -3.807 1.00 . A A . 19 ILE HA 1 1
1 246 1 1 19 ILE HB H 6.720 6.951 -3.000 1.00 . A A . 19 ILE HB 1 1
1 247 1 1 19 ILE HD11 H 10.914 6.386 -2.718 1.00 . A A . 19 ILE HD11 1 1
1 248 1 1 19 ILE HD12 H 9.794 5.127 -2.198 1.00 . A A . 19 ILE HD12 1 1
1 249 1 1 19 ILE HD13 H 10.120 5.362 -3.916 1.00 . A A . 19 ILE HD13 1 1
1 250 1 1 19 ILE HG13 H 8.997 7.582 -2.268 1.00 . A A . 19 ILE HG13 1 1
1 251 1 1 19 ILE HG21 H 6.304 5.342 -1.309 1.00 . A A . 19 ILE HG21 1 1
1 252 1 1 19 ILE HG22 H 7.948 4.711 -1.411 1.00 . A A . 19 ILE HG22 1 1
1 253 1 1 19 ILE HG23 H 7.660 6.320 -0.749 1.00 . A A . 19 ILE HG23 1 1
1 254 1 1 19 ILE N N 7.434 5.653 -5.294 1.00 . A A . 19 ILE N 1 1
1 255 1 1 19 ILE O O 5.745 3.347 -3.378 1.00 . A A . 19 ILE O 1 1
1 256 1 1 20 ILE C C 3.252 3.546 -4.726 1.00 . A A . 20 ILE C 1 1
1 257 1 1 20 ILE CA C 3.475 4.834 -3.940 1.00 . A A . 20 ILE CA 1 1
1 258 1 1 20 ILE CB C 2.476 5.899 -4.430 1.00 . A A . 20 ILE CB 1 1
1 259 1 1 20 ILE CD1 C 3.392 8.274 -4.391 1.00 . A A . 20 ILE CD1 1 1
1 260 1 1 20 ILE CG1 C 2.649 7.195 -3.635 1.00 . A A . 20 ILE CG1 1 1
1 261 1 1 20 ILE CG2 C 1.050 5.384 -4.311 1.00 . A A . 20 ILE CG2 1 1
1 262 1 1 20 ILE H H 5.023 6.208 -4.375 1.00 . A A . 20 ILE H 1 1
1 263 1 1 20 ILE HA H 3.281 4.642 -2.895 1.00 . A A . 20 ILE HA 1 1
1 264 1 1 20 ILE HB H 2.677 6.096 -5.472 1.00 . A A . 20 ILE HB 1 1
1 265 1 1 20 ILE HD11 H 4.135 7.821 -5.030 1.00 . A A . 20 ILE HD11 1 1
1 266 1 1 20 ILE HD12 H 2.693 8.837 -4.995 1.00 . A A . 20 ILE HD12 1 1
1 267 1 1 20 ILE HD13 H 3.875 8.938 -3.690 1.00 . A A . 20 ILE HD13 1 1
1 268 1 1 20 ILE HG13 H 3.202 6.982 -2.730 1.00 . A A . 20 ILE HG13 1 1
1 269 1 1 20 ILE HG21 H 0.773 4.877 -5.223 1.00 . A A . 20 ILE HG21 1 1
1 270 1 1 20 ILE HG22 H 0.985 4.694 -3.483 1.00 . A A . 20 ILE HG22 1 1
1 271 1 1 20 ILE HG23 H 0.380 6.214 -4.142 1.00 . A A . 20 ILE HG23 1 1
1 272 1 1 20 ILE N N 4.852 5.294 -4.066 1.00 . A A . 20 ILE N 1 1
1 273 1 1 20 ILE O O 2.765 2.553 -4.188 1.00 . A A . 20 ILE O 1 1
1 274 1 1 21 GLY C C 4.220 1.199 -6.327 1.00 . A A . 21 GLY C 1 1
1 275 1 1 21 GLY CA C 3.450 2.398 -6.846 1.00 . A A . 21 GLY CA 1 1
1 276 1 1 21 GLY H H 3.999 4.389 -6.381 1.00 . A A . 21 GLY H 1 1
1 277 1 1 21 GLY HA2 H 2.400 2.147 -6.891 1.00 . A A . 21 GLY HA2 1 1
1 278 1 1 21 GLY HA3 H 3.797 2.630 -7.841 1.00 . A A . 21 GLY HA3 1 1
1 279 1 1 21 GLY N N 3.615 3.570 -6.006 1.00 . A A . 21 GLY N 1 1
1 280 1 1 21 GLY O O 3.761 0.061 -6.439 1.00 . A A . 21 GLY O 1 1
1 281 1 1 22 LEU C C 5.532 -0.328 -4.070 1.00 . A A . 22 LEU C 1 1
1 282 1 1 22 LEU CA C 6.232 0.385 -5.224 1.00 . A A . 22 LEU CA 1 1
1 283 1 1 22 LEU CB C 7.572 0.950 -4.752 1.00 . A A . 22 LEU CB 1 1
1 284 1 1 22 LEU CD1 C 8.568 -1.230 -4.019 1.00 . A A . 22 LEU CD1 1 1
1 285 1 1 22 LEU CD2 C 9.011 -0.370 -6.325 1.00 . A A . 22 LEU CD2 1 1
1 286 1 1 22 LEU CG C 8.774 0.012 -4.871 1.00 . A A . 22 LEU CG 1 1
1 287 1 1 22 LEU H H 5.707 2.379 -5.701 1.00 . A A . 22 LEU H 1 1
1 288 1 1 22 LEU HA H 6.408 -0.327 -6.017 1.00 . A A . 22 LEU HA 1 1
1 289 1 1 22 LEU HB3 H 7.466 1.225 -3.713 1.00 . A A . 22 LEU HB3 1 1
1 290 1 1 22 LEU HD11 H 8.039 -0.964 -3.116 1.00 . A A . 22 LEU HD11 1 1
1 291 1 1 22 LEU HD12 H 9.529 -1.653 -3.761 1.00 . A A . 22 LEU HD12 1 1
1 292 1 1 22 LEU HD13 H 7.992 -1.955 -4.573 1.00 . A A . 22 LEU HD13 1 1
1 293 1 1 22 LEU HD21 H 8.180 -0.032 -6.925 1.00 . A A . 22 LEU HD21 1 1
1 294 1 1 22 LEU HD22 H 9.102 -1.443 -6.405 1.00 . A A . 22 LEU HD22 1 1
1 295 1 1 22 LEU HD23 H 9.921 0.096 -6.676 1.00 . A A . 22 LEU HD23 1 1
1 296 1 1 22 LEU HG H 9.658 0.522 -4.510 1.00 . A A . 22 LEU HG 1 1
1 297 1 1 22 LEU N N 5.394 1.452 -5.761 1.00 . A A . 22 LEU N 1 1
1 298 1 1 22 LEU O O 5.383 -1.549 -4.082 1.00 . A A . 22 LEU O 1 1
1 299 1 1 23 MET C C 3.063 -0.690 -2.314 1.00 . A A . 23 MET C 1 1
1 300 1 1 23 MET CA C 4.418 -0.113 -1.918 1.00 . A A . 23 MET CA 1 1
1 301 1 1 23 MET CB C 4.234 0.960 -0.843 1.00 . A A . 23 MET CB 1 1
1 302 1 1 23 MET CE C 6.509 1.196 2.433 1.00 . A A . 23 MET CE 1 1
1 303 1 1 23 MET CG C 5.529 1.358 -0.153 1.00 . A A . 23 MET CG 1 1
1 304 1 1 23 MET H H 5.253 1.412 -3.125 1.00 . A A . 23 MET H 1 1
1 305 1 1 23 MET HA H 5.032 -0.907 -1.520 1.00 . A A . 23 MET HA 1 1
1 306 1 1 23 MET HB3 H 3.552 0.588 -0.093 1.00 . A A . 23 MET HB3 1 1
1 307 1 1 23 MET HE1 H 5.884 2.077 2.421 1.00 . A A . 23 MET HE1 1 1
1 308 1 1 23 MET HE2 H 6.359 0.660 3.360 1.00 . A A . 23 MET HE2 1 1
1 309 1 1 23 MET HE3 H 7.546 1.488 2.351 1.00 . A A . 23 MET HE3 1 1
1 310 1 1 23 MET HG3 H 5.377 2.301 0.351 1.00 . A A . 23 MET HG3 1 1
1 311 1 1 23 MET N N 5.104 0.445 -3.077 1.00 . A A . 23 MET N 1 1
1 312 1 1 23 MET O O 2.764 -1.850 -2.030 1.00 . A A . 23 MET O 1 1
1 313 1 1 23 MET SD S 6.076 0.137 1.056 1.00 . A A . 23 MET SD 1 1
1 314 1 1 24 VAL C C 1.011 -1.538 -4.297 1.00 . A A . 24 VAL C 1 1
1 315 1 1 24 VAL CA C 0.923 -0.303 -3.407 1.00 . A A . 24 VAL CA 1 1
1 316 1 1 24 VAL CB C 0.192 0.817 -4.173 1.00 . A A . 24 VAL CB 1 1
1 317 1 1 24 VAL CG1 C -1.168 0.335 -4.654 1.00 . A A . 24 VAL CG1 1 1
1 318 1 1 24 VAL CG2 C 0.052 2.054 -3.299 1.00 . A A . 24 VAL CG2 1 1
1 319 1 1 24 VAL H H 2.541 1.040 -3.168 1.00 . A A . 24 VAL H 1 1
1 320 1 1 24 VAL HA H 0.344 -0.546 -2.527 1.00 . A A . 24 VAL HA 1 1
1 321 1 1 24 VAL HB H 0.784 1.077 -5.038 1.00 . A A . 24 VAL HB 1 1
1 322 1 1 24 VAL HG11 H -1.789 1.187 -4.886 1.00 . A A . 24 VAL HG11 1 1
1 323 1 1 24 VAL HG12 H -1.042 -0.273 -5.538 1.00 . A A . 24 VAL HG12 1 1
1 324 1 1 24 VAL HG13 H -1.636 -0.253 -3.878 1.00 . A A . 24 VAL HG13 1 1
1 325 1 1 24 VAL HG21 H 0.964 2.207 -2.743 1.00 . A A . 24 VAL HG21 1 1
1 326 1 1 24 VAL HG22 H -0.139 2.915 -3.924 1.00 . A A . 24 VAL HG22 1 1
1 327 1 1 24 VAL HG23 H -0.771 1.919 -2.613 1.00 . A A . 24 VAL HG23 1 1
1 328 1 1 24 VAL N N 2.246 0.127 -2.971 1.00 . A A . 24 VAL N 1 1
1 329 1 1 24 VAL O O 0.121 -2.387 -4.288 1.00 . A A . 24 VAL O 1 1
1 330 1 1 25 GLY C C 2.610 -4.041 -5.196 1.00 . A A . 25 GLY C 1 1
1 331 1 1 25 GLY CA C 2.279 -2.767 -5.948 1.00 . A A . 25 GLY CA 1 1
1 332 1 1 25 GLY H H 2.772 -0.925 -5.028 1.00 . A A . 25 GLY H 1 1
1 333 1 1 25 GLY HA2 H 1.372 -2.920 -6.514 1.00 . A A . 25 GLY HA2 1 1
1 334 1 1 25 GLY HA3 H 3.086 -2.548 -6.632 1.00 . A A . 25 GLY HA3 1 1
1 335 1 1 25 GLY N N 2.094 -1.632 -5.063 1.00 . A A . 25 GLY N 1 1
1 336 1 1 25 GLY O O 2.038 -5.096 -5.465 1.00 . A A . 25 GLY O 1 1
1 337 1 1 26 GLY C C 2.789 -5.655 -2.637 1.00 . A A . 26 GLY C 1 1
1 338 1 1 26 GLY CA C 3.929 -5.104 -3.471 1.00 . A A . 26 GLY CA 1 1
1 339 1 1 26 GLY H H 3.961 -3.076 -4.077 1.00 . A A . 26 GLY H 1 1
1 340 1 1 26 GLY HA2 H 4.275 -5.875 -4.143 1.00 . A A . 26 GLY HA2 1 1
1 341 1 1 26 GLY HA3 H 4.739 -4.825 -2.812 1.00 . A A . 26 GLY HA3 1 1
1 342 1 1 26 GLY N N 3.538 -3.942 -4.248 1.00 . A A . 26 GLY N 1 1
1 343 1 1 26 GLY O O 2.614 -6.870 -2.538 1.00 . A A . 26 GLY O 1 1
1 344 1 1 27 VAL C C -0.231 -5.772 -2.052 1.00 . A A . 27 VAL C 1 1
1 345 1 1 27 VAL CA C 0.883 -5.163 -1.206 1.00 . A A . 27 VAL CA 1 1
1 346 1 1 27 VAL CB C 0.316 -3.973 -0.412 1.00 . A A . 27 VAL CB 1 1
1 347 1 1 27 VAL CG1 C -0.716 -4.447 0.599 1.00 . A A . 27 VAL CG1 1 1
1 348 1 1 27 VAL CG2 C 1.438 -3.210 0.277 1.00 . A A . 27 VAL CG2 1 1
1 349 1 1 27 VAL H H 2.202 -3.806 -2.153 1.00 . A A . 27 VAL H 1 1
1 350 1 1 27 VAL HA H 1.233 -5.905 -0.503 1.00 . A A . 27 VAL HA 1 1
1 351 1 1 27 VAL HB H -0.174 -3.303 -1.105 1.00 . A A . 27 VAL HB 1 1
1 352 1 1 27 VAL HG11 H -0.291 -4.414 1.592 1.00 . A A . 27 VAL HG11 1 1
1 353 1 1 27 VAL HG12 H -1.583 -3.804 0.557 1.00 . A A . 27 VAL HG12 1 1
1 354 1 1 27 VAL HG13 H -1.010 -5.459 0.366 1.00 . A A . 27 VAL HG13 1 1
1 355 1 1 27 VAL HG21 H 2.369 -3.738 0.138 1.00 . A A . 27 VAL HG21 1 1
1 356 1 1 27 VAL HG22 H 1.518 -2.221 -0.152 1.00 . A A . 27 VAL HG22 1 1
1 357 1 1 27 VAL HG23 H 1.222 -3.128 1.332 1.00 . A A . 27 VAL HG23 1 1
1 358 1 1 27 VAL N N 2.012 -4.761 -2.036 1.00 . A A . 27 VAL N 1 1
1 359 1 1 27 VAL O O -0.680 -6.889 -1.796 1.00 . A A . 27 VAL O 1 1
1 360 1 1 28 VAL C C -1.370 -6.835 -4.581 1.00 . A A . 28 VAL C 1 1
1 361 1 1 28 VAL CA C -1.733 -5.497 -3.948 1.00 . A A . 28 VAL CA 1 1
1 362 1 1 28 VAL CB C -2.022 -4.475 -5.064 1.00 . A A . 28 VAL CB 1 1
1 363 1 1 28 VAL CG1 C -2.945 -5.076 -6.112 1.00 . A A . 28 VAL CG1 1 1
1 364 1 1 28 VAL CG2 C -2.621 -3.203 -4.480 1.00 . A A . 28 VAL CG2 1 1
1 365 1 1 28 VAL H H -0.275 -4.148 -3.217 1.00 . A A . 28 VAL H 1 1
1 366 1 1 28 VAL HA H -2.630 -5.619 -3.359 1.00 . A A . 28 VAL HA 1 1
1 367 1 1 28 VAL HB H -1.088 -4.220 -5.542 1.00 . A A . 28 VAL HB 1 1
1 368 1 1 28 VAL HG11 H -3.699 -5.678 -5.626 1.00 . A A . 28 VAL HG11 1 1
1 369 1 1 28 VAL HG12 H -3.423 -4.283 -6.668 1.00 . A A . 28 VAL HG12 1 1
1 370 1 1 28 VAL HG13 H -2.370 -5.692 -6.787 1.00 . A A . 28 VAL HG13 1 1
1 371 1 1 28 VAL HG21 H -2.558 -2.409 -5.209 1.00 . A A . 28 VAL HG21 1 1
1 372 1 1 28 VAL HG22 H -3.656 -3.378 -4.225 1.00 . A A . 28 VAL HG22 1 1
1 373 1 1 28 VAL HG23 H -2.074 -2.924 -3.592 1.00 . A A . 28 VAL HG23 1 1
1 374 1 1 28 VAL N N -0.672 -5.029 -3.062 1.00 . A A . 28 VAL N 1 1
1 375 1 1 28 VAL O O -2.140 -7.793 -4.514 1.00 . A A . 28 VAL O 1 1
1 376 1 1 29 ILE C C 0.346 -9.268 -4.843 1.00 . A A . 29 ILE C 1 1
1 377 1 1 29 ILE CA C 0.272 -8.115 -5.839 1.00 . A A . 29 ILE CA 1 1
1 378 1 1 29 ILE CB C 1.657 -7.920 -6.485 1.00 . A A . 29 ILE CB 1 1
1 379 1 1 29 ILE CD1 C 2.913 -6.526 -8.204 1.00 . A A . 29 ILE CD1 1 1
1 380 1 1 29 ILE CG1 C 1.566 -6.933 -7.650 1.00 . A A . 29 ILE CG1 1 1
1 381 1 1 29 ILE CG2 C 2.215 -9.254 -6.955 1.00 . A A . 29 ILE CG2 1 1
1 382 1 1 29 ILE H H 0.376 -6.096 -5.214 1.00 . A A . 29 ILE H 1 1
1 383 1 1 29 ILE HA H -0.433 -8.370 -6.618 1.00 . A A . 29 ILE HA 1 1
1 384 1 1 29 ILE HB H 2.324 -7.521 -5.737 1.00 . A A . 29 ILE HB 1 1
1 385 1 1 29 ILE HD11 H 3.290 -7.307 -8.847 1.00 . A A . 29 ILE HD11 1 1
1 386 1 1 29 ILE HD12 H 2.807 -5.613 -8.773 1.00 . A A . 29 ILE HD12 1 1
1 387 1 1 29 ILE HD13 H 3.603 -6.363 -7.390 1.00 . A A . 29 ILE HD13 1 1
1 388 1 1 29 ILE HG13 H 1.059 -6.039 -7.316 1.00 . A A . 29 ILE HG13 1 1
1 389 1 1 29 ILE HG21 H 1.440 -9.809 -7.463 1.00 . A A . 29 ILE HG21 1 1
1 390 1 1 29 ILE HG22 H 3.037 -9.081 -7.634 1.00 . A A . 29 ILE HG22 1 1
1 391 1 1 29 ILE HG23 H 2.563 -9.819 -6.104 1.00 . A A . 29 ILE HG23 1 1
1 392 1 1 29 ILE N N -0.193 -6.893 -5.196 1.00 . A A . 29 ILE N 1 1
1 393 1 1 29 ILE O O -0.268 -10.315 -5.044 1.00 . A A . 29 ILE O 1 1
1 394 1 1 30 ALA C C -0.106 -10.564 -2.234 1.00 . A A . 30 ALA C 1 1
1 395 1 1 30 ALA CA C 1.252 -10.087 -2.738 1.00 . A A . 30 ALA CA 1 1
1 396 1 1 30 ALA CB C 2.088 -9.552 -1.585 1.00 . A A . 30 ALA CB 1 1
1 397 1 1 30 ALA H H 1.566 -8.209 -3.665 1.00 . A A . 30 ALA H 1 1
1 398 1 1 30 ALA HA H 1.777 -10.924 -3.174 1.00 . A A . 30 ALA HA 1 1
1 399 1 1 30 ALA HB1 H 1.534 -8.785 -1.064 1.00 . A A . 30 ALA HB1 1 1
1 400 1 1 30 ALA HB2 H 2.314 -10.357 -0.903 1.00 . A A . 30 ALA HB2 1 1
1 401 1 1 30 ALA HB3 H 3.007 -9.136 -1.969 1.00 . A A . 30 ALA HB3 1 1
1 402 1 1 30 ALA N N 1.101 -9.066 -3.768 1.00 . A A . 30 ALA N 1 1
1 403 1 1 30 ALA O O -0.371 -11.765 -2.174 1.00 . A A . 30 ALA O 1 1
1 404 1 1 31 THR C C -3.034 -10.863 -2.332 1.00 . A A . 31 THR C 1 1
1 405 1 1 31 THR CA C -2.295 -9.938 -1.373 1.00 . A A . 31 THR CA 1 1
1 406 1 1 31 THR CB C -3.136 -8.667 -1.152 1.00 . A A . 31 THR CB 1 1
1 407 1 1 31 THR CG2 C -4.537 -9.021 -0.675 1.00 . A A . 31 THR CG2 1 1
1 408 1 1 31 THR H H -0.695 -8.675 -1.944 1.00 . A A . 31 THR H 1 1
1 409 1 1 31 THR HA H -2.181 -10.438 -0.421 1.00 . A A . 31 THR HA 1 1
1 410 1 1 31 THR HB H -3.214 -8.138 -2.091 1.00 . A A . 31 THR HB 1 1
1 411 1 1 31 THR HG1 H -1.552 -7.977 -0.200 1.00 . A A . 31 THR HG1 1 1
1 412 1 1 31 THR HG21 H -4.614 -10.090 -0.545 1.00 . A A . 31 THR HG21 1 1
1 413 1 1 31 THR HG22 H -5.260 -8.694 -1.408 1.00 . A A . 31 THR HG22 1 1
1 414 1 1 31 THR HG23 H -4.732 -8.529 0.266 1.00 . A A . 31 THR HG23 1 1
1 415 1 1 31 THR N N -0.964 -9.614 -1.872 1.00 . A A . 31 THR N 1 1
1 416 1 1 31 THR O O -3.560 -11.900 -1.929 1.00 . A A . 31 THR O 1 1
1 417 1 1 31 THR OG1 O -2.500 -7.819 -0.190 1.00 . A A . 31 THR OG1 1 1
1 418 1 1 32 VAL C C -3.195 -12.700 -4.659 1.00 . A A . 32 VAL C 1 1
1 419 1 1 32 VAL CA C -3.742 -11.278 -4.624 1.00 . A A . 32 VAL CA 1 1
1 420 1 1 32 VAL CB C -3.593 -10.646 -6.020 1.00 . A A . 32 VAL CB 1 1
1 421 1 1 32 VAL CG1 C -4.288 -11.499 -7.070 1.00 . A A . 32 VAL CG1 1 1
1 422 1 1 32 VAL CG2 C -4.144 -9.227 -6.024 1.00 . A A . 32 VAL CG2 1 1
1 423 1 1 32 VAL H H -2.632 -9.644 -3.865 1.00 . A A . 32 VAL H 1 1
1 424 1 1 32 VAL HA H -4.795 -11.314 -4.378 1.00 . A A . 32 VAL HA 1 1
1 425 1 1 32 VAL HB H -2.541 -10.603 -6.262 1.00 . A A . 32 VAL HB 1 1
1 426 1 1 32 VAL HG11 H -4.155 -11.052 -8.044 1.00 . A A . 32 VAL HG11 1 1
1 427 1 1 32 VAL HG12 H -3.861 -12.491 -7.068 1.00 . A A . 32 VAL HG12 1 1
1 428 1 1 32 VAL HG13 H -5.343 -11.562 -6.842 1.00 . A A . 32 VAL HG13 1 1
1 429 1 1 32 VAL HG21 H -3.363 -8.540 -6.313 1.00 . A A . 32 VAL HG21 1 1
1 430 1 1 32 VAL HG22 H -4.960 -9.160 -6.728 1.00 . A A . 32 VAL HG22 1 1
1 431 1 1 32 VAL HG23 H -4.500 -8.976 -5.036 1.00 . A A . 32 VAL HG23 1 1
1 432 1 1 32 VAL N N -3.069 -10.481 -3.605 1.00 . A A . 32 VAL N 1 1
1 433 1 1 32 VAL O O -3.954 -13.669 -4.628 1.00 . A A . 32 VAL O 1 1
1 434 1 1 33 ILE C C -1.585 -14.953 -3.540 1.00 . A A . 33 ILE C 1 1
1 435 1 1 33 ILE CA C -1.224 -14.122 -4.766 1.00 . A A . 33 ILE CA 1 1
1 436 1 1 33 ILE CB C 0.309 -13.985 -4.847 1.00 . A A . 33 ILE CB 1 1
1 437 1 1 33 ILE CD1 C 0.358 -13.964 -7.392 1.00 . A A . 33 ILE CD1 1 1
1 438 1 1 33 ILE CG1 C 0.708 -13.230 -6.116 1.00 . A A . 33 ILE CG1 1 1
1 439 1 1 33 ILE CG2 C 0.965 -15.357 -4.810 1.00 . A A . 33 ILE CG2 1 1
1 440 1 1 33 ILE H H -1.322 -12.008 -4.749 1.00 . A A . 33 ILE H 1 1
1 441 1 1 33 ILE HA H -1.566 -14.638 -5.651 1.00 . A A . 33 ILE HA 1 1
1 442 1 1 33 ILE HB H 0.644 -13.429 -3.985 1.00 . A A . 33 ILE HB 1 1
1 443 1 1 33 ILE HD11 H 1.260 -14.183 -7.942 1.00 . A A . 33 ILE HD11 1 1
1 444 1 1 33 ILE HD12 H -0.148 -14.887 -7.148 1.00 . A A . 33 ILE HD12 1 1
1 445 1 1 33 ILE HD13 H -0.293 -13.348 -7.994 1.00 . A A . 33 ILE HD13 1 1
1 446 1 1 33 ILE HG13 H 1.778 -13.069 -6.108 1.00 . A A . 33 ILE HG13 1 1
1 447 1 1 33 ILE HG21 H 0.229 -16.114 -5.035 1.00 . A A . 33 ILE HG21 1 1
1 448 1 1 33 ILE HG22 H 1.756 -15.397 -5.545 1.00 . A A . 33 ILE HG22 1 1
1 449 1 1 33 ILE HG23 H 1.376 -15.534 -3.828 1.00 . A A . 33 ILE HG23 1 1
1 450 1 1 33 ILE N N -1.873 -12.817 -4.727 1.00 . A A . 33 ILE N 1 1
1 451 1 1 33 ILE O O -1.718 -16.174 -3.621 1.00 . A A . 33 ILE O 1 1
1 452 1 1 34 VAL C C -3.501 -15.537 -1.224 1.00 . A A . 34 VAL C 1 1
1 453 1 1 34 VAL CA C -2.092 -14.958 -1.159 1.00 . A A . 34 VAL CA 1 1
1 454 1 1 34 VAL CB C -1.997 -14.001 0.045 1.00 . A A . 34 VAL CB 1 1
1 455 1 1 34 VAL CG1 C -2.418 -14.709 1.324 1.00 . A A . 34 VAL CG1 1 1
1 456 1 1 34 VAL CG2 C -0.586 -13.445 0.173 1.00 . A A . 34 VAL CG2 1 1
1 457 1 1 34 VAL H H -1.624 -13.309 -2.401 1.00 . A A . 34 VAL H 1 1
1 458 1 1 34 VAL HA H -1.389 -15.764 -1.008 1.00 . A A . 34 VAL HA 1 1
1 459 1 1 34 VAL HB H -2.673 -13.176 -0.122 1.00 . A A . 34 VAL HB 1 1
1 460 1 1 34 VAL HG11 H -3.469 -14.949 1.273 1.00 . A A . 34 VAL HG11 1 1
1 461 1 1 34 VAL HG12 H -1.845 -15.618 1.437 1.00 . A A . 34 VAL HG12 1 1
1 462 1 1 34 VAL HG13 H -2.236 -14.063 2.170 1.00 . A A . 34 VAL HG13 1 1
1 463 1 1 34 VAL HG21 H -0.635 -12.387 0.380 1.00 . A A . 34 VAL HG21 1 1
1 464 1 1 34 VAL HG22 H -0.073 -13.947 0.981 1.00 . A A . 34 VAL HG22 1 1
1 465 1 1 34 VAL HG23 H -0.050 -13.608 -0.749 1.00 . A A . 34 VAL HG23 1 1
1 466 1 1 34 VAL N N -1.743 -14.282 -2.403 1.00 . A A . 34 VAL N 1 1
1 467 1 1 34 VAL O O -3.718 -16.707 -0.908 1.00 . A A . 34 VAL O 1 1
1 468 1 1 35 ILE C C -5.989 -16.281 -2.746 1.00 . A A . 35 ILE C 1 1
1 469 1 1 35 ILE CA C -5.844 -15.140 -1.746 1.00 . A A . 35 ILE CA 1 1
1 470 1 1 35 ILE CB C -6.761 -13.979 -2.171 1.00 . A A . 35 ILE CB 1 1
1 471 1 1 35 ILE CD1 C -7.184 -13.226 0.224 1.00 . A A . 35 ILE CD1 1 1
1 472 1 1 35 ILE CG1 C -6.686 -12.840 -1.153 1.00 . A A . 35 ILE CG1 1 1
1 473 1 1 35 ILE CG2 C -8.195 -14.465 -2.325 1.00 . A A . 35 ILE CG2 1 1
1 474 1 1 35 ILE H H -4.221 -13.789 -1.875 1.00 . A A . 35 ILE H 1 1
1 475 1 1 35 ILE HA H -6.162 -15.485 -0.773 1.00 . A A . 35 ILE HA 1 1
1 476 1 1 35 ILE HB H -6.425 -13.617 -3.130 1.00 . A A . 35 ILE HB 1 1
1 477 1 1 35 ILE HD11 H -7.145 -12.367 0.875 1.00 . A A . 35 ILE HD11 1 1
1 478 1 1 35 ILE HD12 H -8.203 -13.577 0.151 1.00 . A A . 35 ILE HD12 1 1
1 479 1 1 35 ILE HD13 H -6.561 -14.013 0.624 1.00 . A A . 35 ILE HD13 1 1
1 480 1 1 35 ILE HG13 H -7.287 -12.013 -1.502 1.00 . A A . 35 ILE HG13 1 1
1 481 1 1 35 ILE HG21 H -8.234 -15.237 -3.079 1.00 . A A . 35 ILE HG21 1 1
1 482 1 1 35 ILE HG22 H -8.542 -14.865 -1.383 1.00 . A A . 35 ILE HG22 1 1
1 483 1 1 35 ILE HG23 H -8.825 -13.641 -2.621 1.00 . A A . 35 ILE HG23 1 1
1 484 1 1 35 ILE N N -4.455 -14.710 -1.637 1.00 . A A . 35 ILE N 1 1
1 485 1 1 35 ILE O O -6.759 -17.218 -2.531 1.00 . A A . 35 ILE O 1 1
1 486 1 1 36 THR C C -4.735 -18.548 -4.363 1.00 . A A . 36 THR C 1 1
1 487 1 1 36 THR CA C -5.286 -17.223 -4.878 1.00 . A A . 36 THR CA 1 1
1 488 1 1 36 THR CB C -4.488 -16.798 -6.124 1.00 . A A . 36 THR CB 1 1
1 489 1 1 36 THR CG2 C -5.201 -15.679 -6.868 1.00 . A A . 36 THR CG2 1 1
1 490 1 1 36 THR H H -4.648 -15.427 -3.958 1.00 . A A . 36 THR H 1 1
1 491 1 1 36 THR HA H -6.319 -17.361 -5.167 1.00 . A A . 36 THR HA 1 1
1 492 1 1 36 THR HB H -4.400 -17.649 -6.784 1.00 . A A . 36 THR HB 1 1
1 493 1 1 36 THR HG1 H -2.520 -16.918 -6.173 1.00 . A A . 36 THR HG1 1 1
1 494 1 1 36 THR HG21 H -4.704 -15.499 -7.810 1.00 . A A . 36 THR HG21 1 1
1 495 1 1 36 THR HG22 H -5.177 -14.779 -6.272 1.00 . A A . 36 THR HG22 1 1
1 496 1 1 36 THR HG23 H -6.226 -15.964 -7.049 1.00 . A A . 36 THR HG23 1 1
1 497 1 1 36 THR N N -5.242 -16.198 -3.843 1.00 . A A . 36 THR N 1 1
1 498 1 1 36 THR O O -5.375 -19.593 -4.499 1.00 . A A . 36 THR O 1 1
1 499 1 1 36 THR OG1 O -3.177 -16.366 -5.743 1.00 . A A . 36 THR OG1 1 1
1 500 1 1 37 LEU C C -3.769 -20.326 -2.141 1.00 . A A . 37 LEU C 1 1
1 501 1 1 37 LEU CA C -2.911 -19.696 -3.233 1.00 . A A . 37 LEU CA 1 1
1 502 1 1 37 LEU CB C -1.526 -19.356 -2.677 1.00 . A A . 37 LEU CB 1 1
1 503 1 1 37 LEU CD1 C -0.662 -21.649 -3.205 1.00 . A A . 37 LEU CD1 1 1
1 504 1 1 37 LEU CD2 C 0.712 -20.087 -1.815 1.00 . A A . 37 LEU CD2 1 1
1 505 1 1 37 LEU CG C -0.699 -20.537 -2.169 1.00 . A A . 37 LEU CG 1 1
1 506 1 1 37 LEU H H -3.088 -17.638 -3.691 1.00 . A A . 37 LEU H 1 1
1 507 1 1 37 LEU HA H -2.802 -20.404 -4.041 1.00 . A A . 37 LEU HA 1 1
1 508 1 1 37 LEU HB3 H -1.661 -18.667 -1.857 1.00 . A A . 37 LEU HB3 1 1
1 509 1 1 37 LEU HD11 H -1.005 -21.267 -4.155 1.00 . A A . 37 LEU HD11 1 1
1 510 1 1 37 LEU HD12 H -1.306 -22.457 -2.888 1.00 . A A . 37 LEU HD12 1 1
1 511 1 1 37 LEU HD13 H 0.349 -22.013 -3.307 1.00 . A A . 37 LEU HD13 1 1
1 512 1 1 37 LEU HD21 H 0.770 -19.009 -1.873 1.00 . A A . 37 LEU HD21 1 1
1 513 1 1 37 LEU HD22 H 1.413 -20.522 -2.513 1.00 . A A . 37 LEU HD22 1 1
1 514 1 1 37 LEU HD23 H 0.952 -20.408 -0.813 1.00 . A A . 37 LEU HD23 1 1
1 515 1 1 37 LEU HG H -1.159 -20.931 -1.272 1.00 . A A . 37 LEU HG 1 1
1 516 1 1 37 LEU N N -3.548 -18.499 -3.770 1.00 . A A . 37 LEU N 1 1
1 517 1 1 37 LEU O O -3.966 -21.541 -2.114 1.00 . A A . 37 LEU O 1 1
1 518 1 1 38 VAL C C -6.438 -20.523 -0.670 1.00 . A A . 38 VAL C 1 1
1 519 1 1 38 VAL CA C -5.119 -19.965 -0.147 1.00 . A A . 38 VAL CA 1 1
1 520 1 1 38 VAL CB C -5.414 -18.841 0.863 1.00 . A A . 38 VAL CB 1 1
1 521 1 1 38 VAL CG1 C -6.354 -19.334 1.952 1.00 . A A . 38 VAL CG1 1 1
1 522 1 1 38 VAL CG2 C -4.121 -18.312 1.464 1.00 . A A . 38 VAL CG2 1 1
1 523 1 1 38 VAL H H -4.087 -18.534 -1.314 1.00 . A A . 38 VAL H 1 1
1 524 1 1 38 VAL HA H -4.585 -20.752 0.367 1.00 . A A . 38 VAL HA 1 1
1 525 1 1 38 VAL HB H -5.900 -18.032 0.338 1.00 . A A . 38 VAL HB 1 1
1 526 1 1 38 VAL HG11 H -7.348 -18.951 1.771 1.00 . A A . 38 VAL HG11 1 1
1 527 1 1 38 VAL HG12 H -6.378 -20.414 1.945 1.00 . A A . 38 VAL HG12 1 1
1 528 1 1 38 VAL HG13 H -6.003 -18.989 2.914 1.00 . A A . 38 VAL HG13 1 1
1 529 1 1 38 VAL HG21 H -4.068 -17.243 1.319 1.00 . A A . 38 VAL HG21 1 1
1 530 1 1 38 VAL HG22 H -4.096 -18.535 2.520 1.00 . A A . 38 VAL HG22 1 1
1 531 1 1 38 VAL HG23 H -3.279 -18.782 0.977 1.00 . A A . 38 VAL HG23 1 1
1 532 1 1 38 VAL N N -4.279 -19.491 -1.241 1.00 . A A . 38 VAL N 1 1
1 533 1 1 38 VAL O O -6.811 -21.654 -0.362 1.00 . A A . 38 VAL O 1 1
1 534 1 1 39 MET C C -8.246 -21.365 -2.919 1.00 . A A . 39 MET C 1 1
1 535 1 1 39 MET CA C -8.418 -20.136 -2.032 1.00 . A A . 39 MET CA 1 1
1 536 1 1 39 MET CB C -9.036 -18.992 -2.838 1.00 . A A . 39 MET CB 1 1
1 537 1 1 39 MET CE C -9.813 -18.352 -6.602 1.00 . A A . 39 MET CE 1 1
1 538 1 1 39 MET CG C -8.458 -18.853 -4.237 1.00 . A A . 39 MET CG 1 1
1 539 1 1 39 MET H H -6.791 -18.830 -1.674 1.00 . A A . 39 MET H 1 1
1 540 1 1 39 MET HA H -9.078 -20.385 -1.214 1.00 . A A . 39 MET HA 1 1
1 541 1 1 39 MET HB3 H -8.873 -18.064 -2.311 1.00 . A A . 39 MET HB3 1 1
1 542 1 1 39 MET HE1 H -10.866 -18.143 -6.721 1.00 . A A . 39 MET HE1 1 1
1 543 1 1 39 MET HE2 H -9.278 -18.018 -7.479 1.00 . A A . 39 MET HE2 1 1
1 544 1 1 39 MET HE3 H -9.669 -19.415 -6.475 1.00 . A A . 39 MET HE3 1 1
1 545 1 1 39 MET HG3 H -8.634 -19.772 -4.777 1.00 . A A . 39 MET HG3 1 1
1 546 1 1 39 MET N N -7.140 -19.722 -1.464 1.00 . A A . 39 MET N 1 1
1 547 1 1 39 MET O O -9.160 -22.179 -3.053 1.00 . A A . 39 MET O 1 1
1 548 1 1 39 MET SD S -9.192 -17.490 -5.160 1.00 . A A . 39 MET SD 1 1
1 549 1 1 40 LEU C C -6.726 -23.925 -3.606 1.00 . A A . 40 LEU C 1 1
1 550 1 1 40 LEU CA C -6.778 -22.623 -4.397 1.00 . A A . 40 LEU CA 1 1
1 551 1 1 40 LEU CB C -5.451 -22.401 -5.124 1.00 . A A . 40 LEU CB 1 1
1 552 1 1 40 LEU CD1 C -4.506 -22.997 -7.369 1.00 . A A . 40 LEU CD1 1 1
1 553 1 1 40 LEU CD2 C -3.879 -24.341 -5.354 1.00 . A A . 40 LEU CD2 1 1
1 554 1 1 40 LEU CG C -4.983 -23.541 -6.030 1.00 . A A . 40 LEU CG 1 1
1 555 1 1 40 LEU H H -6.380 -20.812 -3.378 1.00 . A A . 40 LEU H 1 1
1 556 1 1 40 LEU HA H -7.572 -22.691 -5.127 1.00 . A A . 40 LEU HA 1 1
1 557 1 1 40 LEU HB3 H -4.688 -22.238 -4.376 1.00 . A A . 40 LEU HB3 1 1
1 558 1 1 40 LEU HD11 H -3.438 -22.839 -7.332 1.00 . A A . 40 LEU HD11 1 1
1 559 1 1 40 LEU HD12 H -5.002 -22.060 -7.574 1.00 . A A . 40 LEU HD12 1 1
1 560 1 1 40 LEU HD13 H -4.738 -23.707 -8.148 1.00 . A A . 40 LEU HD13 1 1
1 561 1 1 40 LEU HD21 H -4.029 -25.394 -5.546 1.00 . A A . 40 LEU HD21 1 1
1 562 1 1 40 LEU HD22 H -3.907 -24.163 -4.289 1.00 . A A . 40 LEU HD22 1 1
1 563 1 1 40 LEU HD23 H -2.921 -24.036 -5.745 1.00 . A A . 40 LEU HD23 1 1
1 564 1 1 40 LEU HG H -5.814 -24.207 -6.218 1.00 . A A . 40 LEU HG 1 1
1 565 1 1 40 LEU N N -7.069 -21.493 -3.522 1.00 . A A . 40 LEU N 1 1
1 566 1 1 40 LEU O O -7.341 -24.922 -3.986 1.00 . A A . 40 LEU O 1 1
1 567 1 1 41 LYS C C -7.120 -25.303 -0.820 1.00 . A A . 41 LYS C 1 1
1 568 1 1 41 LYS CA C -5.858 -25.088 -1.650 1.00 . A A . 41 LYS CA 1 1
1 569 1 1 41 LYS CB C -4.646 -24.945 -0.728 1.00 . A A . 41 LYS CB 1 1
1 570 1 1 41 LYS CD C -2.230 -24.286 -0.526 1.00 . A A . 41 LYS CD 1 1
1 571 1 1 41 LYS CE C -1.774 -25.437 0.357 1.00 . A A . 41 LYS CE 1 1
1 572 1 1 41 LYS CG C -3.340 -24.715 -1.470 1.00 . A A . 41 LYS CG 1 1
1 573 1 1 41 LYS H H -5.522 -23.085 -2.249 1.00 . A A . 41 LYS H 1 1
1 574 1 1 41 LYS HA H -5.713 -25.945 -2.292 1.00 . A A . 41 LYS HA 1 1
1 575 1 1 41 LYS HB3 H -4.547 -25.848 -0.141 1.00 . A A . 41 LYS HB3 1 1
1 576 1 1 41 LYS HD3 H -2.593 -23.484 0.101 1.00 . A A . 41 LYS HD3 1 1
1 577 1 1 41 LYS HE3 H -0.760 -25.246 0.678 1.00 . A A . 41 LYS HE3 1 1
1 578 1 1 41 LYS HG3 H -3.490 -23.942 -2.211 1.00 . A A . 41 LYS HG3 1 1
1 579 1 1 41 LYS HZ1 H -3.364 -24.845 1.576 1.00 . A A . 41 LYS HZ1 1 1
1 580 1 1 41 LYS HZ2 H -2.068 -25.527 2.424 1.00 . A A . 41 LYS HZ2 1 1
1 581 1 1 41 LYS HZ3 H -3.115 -26.517 1.538 1.00 . A A . 41 LYS HZ3 1 1
1 582 1 1 41 LYS N N -5.989 -23.911 -2.500 1.00 . A A . 41 LYS N 1 1
1 583 1 1 41 LYS NZ N -2.641 -25.592 1.559 1.00 . A A . 41 LYS NZ 1 1
1 584 1 1 41 LYS O O -7.834 -26.290 -1.000 1.00 . A A . 41 LYS O 1 1
1 585 1 1 42 LYS C C -8.576 -25.766 1.728 1.00 . A A . 42 LYS C 1 1
1 586 1 1 42 LYS CA C -8.566 -24.457 0.945 1.00 . A A . 42 LYS CA 1 1
1 587 1 1 42 LYS CB C -9.842 -24.342 0.107 1.00 . A A . 42 LYS CB 1 1
1 588 1 1 42 LYS CD C -11.090 -22.320 0.924 1.00 . A A . 42 LYS CD 1 1
1 589 1 1 42 LYS CE C -10.984 -20.804 0.963 1.00 . A A . 42 LYS CE 1 1
1 590 1 1 42 LYS CG C -10.245 -22.908 -0.193 1.00 . A A . 42 LYS CG 1 1
1 591 1 1 42 LYS H H -6.783 -23.608 0.184 1.00 . A A . 42 LYS H 1 1
1 592 1 1 42 LYS HA H -8.529 -23.634 1.643 1.00 . A A . 42 LYS HA 1 1
1 593 1 1 42 LYS HB3 H -10.653 -24.817 0.641 1.00 . A A . 42 LYS HB3 1 1
1 594 1 1 42 LYS HD3 H -10.751 -22.721 1.869 1.00 . A A . 42 LYS HD3 1 1
1 595 1 1 42 LYS HE3 H -11.765 -20.417 1.603 1.00 . A A . 42 LYS HE3 1 1
1 596 1 1 42 LYS HG3 H -10.815 -22.889 -1.112 1.00 . A A . 42 LYS HG3 1 1
1 597 1 1 42 LYS HZ1 H -9.737 -20.129 2.497 1.00 . A A . 42 LYS HZ1 1 1
1 598 1 1 42 LYS HZ2 H -9.348 -19.504 0.974 1.00 . A A . 42 LYS HZ2 1 1
1 599 1 1 42 LYS HZ3 H -8.955 -21.104 1.358 1.00 . A A . 42 LYS HZ3 1 1
1 600 1 1 42 LYS N N -7.390 -24.372 0.088 1.00 . A A . 42 LYS N 1 1
1 601 1 1 42 LYS NZ N -9.664 -20.353 1.485 1.00 . A A . 42 LYS NZ 1 1
1 602 1 1 42 LYS O O -9.148 -26.762 1.284 1.00 . A A . 42 LYS O 1 1
1 603 1 1 43 LYS C C -8.673 -26.735 5.028 1.00 . A A . 43 LYS C 1 1
1 604 1 1 43 LYS CA C -7.878 -26.941 3.742 1.00 . A A . 43 LYS CA 1 1
1 605 1 1 43 LYS CB C -6.424 -27.278 4.078 1.00 . A A . 43 LYS CB 1 1
1 606 1 1 43 LYS CD C -4.226 -26.403 4.923 1.00 . A A . 43 LYS CD 1 1
1 607 1 1 43 LYS CE C -3.811 -27.600 5.766 1.00 . A A . 43 LYS CE 1 1
1 608 1 1 43 LYS CG C -5.734 -26.219 4.921 1.00 . A A . 43 LYS CG 1 1
1 609 1 1 43 LYS H H -7.504 -24.932 3.194 1.00 . A A . 43 LYS H 1 1
1 610 1 1 43 LYS HA H -8.312 -27.765 3.193 1.00 . A A . 43 LYS HA 1 1
1 611 1 1 43 LYS HB3 H -5.870 -27.390 3.156 1.00 . A A . 43 LYS HB3 1 1
1 612 1 1 43 LYS HD3 H -3.764 -25.512 5.325 1.00 . A A . 43 LYS HD3 1 1
1 613 1 1 43 LYS HE3 H -2.748 -27.751 5.652 1.00 . A A . 43 LYS HE3 1 1
1 614 1 1 43 LYS HG3 H -6.097 -26.289 5.937 1.00 . A A . 43 LYS HG3 1 1
1 615 1 1 43 LYS HZ1 H -4.734 -28.160 7.554 1.00 . A A . 43 LYS HZ1 1 1
1 616 1 1 43 LYS HZ2 H -4.606 -26.486 7.344 1.00 . A A . 43 LYS HZ2 1 1
1 617 1 1 43 LYS HZ3 H -3.241 -27.393 7.765 1.00 . A A . 43 LYS HZ3 1 1
1 618 1 1 43 LYS N N -7.941 -25.757 2.895 1.00 . A A . 43 LYS N 1 1
1 619 1 1 43 LYS NZ N -4.120 -27.395 7.209 1.00 . A A . 43 LYS NZ 1 1
1 620 1 1 43 LYS O O -8.952 -27.687 5.756 1.00 . A A . 43 LYS O 1 1
2 621 1 1 1 GLY C C 10.482 -9.923 -7.564 1.00 . A A . 1 GLY C 1 1
2 622 1 1 1 GLY CA C 10.071 -11.315 -7.123 1.00 . A A . 1 GLY CA 1 1
2 623 1 1 1 GLY H1 H 9.738 -12.682 -8.705 1.00 . A A . 1 GLY H1 1 1
2 624 1 1 1 GLY HA2 H 9.476 -11.236 -6.226 1.00 . A A . 1 GLY HA2 1 1
2 625 1 1 1 GLY HA3 H 10.962 -11.887 -6.905 1.00 . A A . 1 GLY HA3 1 1
2 626 1 1 1 GLY N N 9.303 -12.013 -8.137 1.00 . A A . 1 GLY N 1 1
2 627 1 1 1 GLY O O 11.590 -9.724 -8.062 1.00 . A A . 1 GLY O 1 1
2 628 1 1 2 SER C C 10.630 -6.849 -6.673 1.00 . A A . 2 SER C 1 1
2 629 1 1 2 SER CA C 9.860 -7.579 -7.769 1.00 . A A . 2 SER CA 1 1
2 630 1 1 2 SER CB C 8.552 -6.842 -8.065 1.00 . A A . 2 SER CB 1 1
2 631 1 1 2 SER H H 8.720 -9.179 -6.978 1.00 . A A . 2 SER H 1 1
2 632 1 1 2 SER HA H 10.463 -7.599 -8.663 1.00 . A A . 2 SER HA 1 1
2 633 1 1 2 SER HB3 H 8.050 -7.324 -8.891 1.00 . A A . 2 SER HB3 1 1
2 634 1 1 2 SER HG H 7.184 -7.669 -6.933 1.00 . A A . 2 SER HG 1 1
2 635 1 1 2 SER N N 9.586 -8.959 -7.381 1.00 . A A . 2 SER N 1 1
2 636 1 1 2 SER O O 10.040 -6.177 -5.827 1.00 . A A . 2 SER O 1 1
2 637 1 1 2 SER OG O 7.692 -6.855 -6.939 1.00 . A A . 2 SER OG 1 1
2 638 1 1 3 GLN C C 14.039 -5.737 -6.358 1.00 . A A . 3 GLN C 1 1
2 639 1 1 3 GLN CA C 12.803 -6.342 -5.702 1.00 . A A . 3 GLN CA 1 1
2 640 1 1 3 GLN CB C 13.222 -7.348 -4.628 1.00 . A A . 3 GLN CB 1 1
2 641 1 1 3 GLN CD C 14.964 -8.567 -5.993 1.00 . A A . 3 GLN CD 1 1
2 642 1 1 3 GLN CG C 13.683 -8.682 -5.190 1.00 . A A . 3 GLN CG 1 1
2 643 1 1 3 GLN H H 12.363 -7.536 -7.394 1.00 . A A . 3 GLN H 1 1
2 644 1 1 3 GLN HA H 12.233 -5.552 -5.239 1.00 . A A . 3 GLN HA 1 1
2 645 1 1 3 GLN HB3 H 12.383 -7.528 -3.974 1.00 . A A . 3 GLN HB3 1 1
2 646 1 1 3 GLN HE21 H 16.002 -8.220 -4.334 1.00 . A A . 3 GLN HE21 1 1
2 647 1 1 3 GLN HE22 H 16.915 -8.236 -5.801 1.00 . A A . 3 GLN HE22 1 1
2 648 1 1 3 GLN HG3 H 12.907 -9.075 -5.831 1.00 . A A . 3 GLN HG3 1 1
2 649 1 1 3 GLN N N 11.952 -6.988 -6.694 1.00 . A A . 3 GLN N 1 1
2 650 1 1 3 GLN NE2 N 16.072 -8.315 -5.307 1.00 . A A . 3 GLN NE2 1 1
2 651 1 1 3 GLN O O 15.121 -5.717 -5.770 1.00 . A A . 3 GLN O 1 1
2 652 1 1 3 GLN OE1 O 14.957 -8.703 -7.218 1.00 . A A . 3 GLN OE1 1 1
2 653 1 1 4 LYS C C 14.845 -3.113 -8.330 1.00 . A A . 4 LYS C 1 1
2 654 1 1 4 LYS CA C 14.974 -4.633 -8.317 1.00 . A A . 4 LYS CA 1 1
2 655 1 1 4 LYS CB C 15.011 -5.166 -9.750 1.00 . A A . 4 LYS CB 1 1
2 656 1 1 4 LYS CD C 17.303 -6.030 -10.307 1.00 . A A . 4 LYS CD 1 1
2 657 1 1 4 LYS CE C 18.085 -5.496 -9.115 1.00 . A A . 4 LYS CE 1 1
2 658 1 1 4 LYS CG C 15.881 -6.400 -9.919 1.00 . A A . 4 LYS CG 1 1
2 659 1 1 4 LYS H H 12.985 -5.286 -7.996 1.00 . A A . 4 LYS H 1 1
2 660 1 1 4 LYS HA H 15.893 -4.900 -7.819 1.00 . A A . 4 LYS HA 1 1
2 661 1 1 4 LYS HB3 H 15.392 -4.391 -10.400 1.00 . A A . 4 LYS HB3 1 1
2 662 1 1 4 LYS HD3 H 17.272 -5.270 -11.075 1.00 . A A . 4 LYS HD3 1 1
2 663 1 1 4 LYS HE3 H 19.126 -5.757 -9.238 1.00 . A A . 4 LYS HE3 1 1
2 664 1 1 4 LYS HG3 H 15.458 -7.024 -10.692 1.00 . A A . 4 LYS HG3 1 1
2 665 1 1 4 LYS HZ1 H 17.722 -3.757 -8.016 1.00 . A A . 4 LYS HZ1 1 1
2 666 1 1 4 LYS HZ2 H 17.227 -3.663 -9.632 1.00 . A A . 4 LYS HZ2 1 1
2 667 1 1 4 LYS HZ3 H 18.871 -3.565 -9.242 1.00 . A A . 4 LYS HZ3 1 1
2 668 1 1 4 LYS N N 13.872 -5.242 -7.580 1.00 . A A . 4 LYS N 1 1
2 669 1 1 4 LYS NZ N 17.967 -4.017 -8.993 1.00 . A A . 4 LYS NZ 1 1
2 670 1 1 4 LYS O O 15.762 -2.399 -7.926 1.00 . A A . 4 LYS O 1 1
2 671 1 1 5 LEU C C 13.655 -0.540 -7.499 1.00 . A A . 5 LEU C 1 1
2 672 1 1 5 LEU CA C 13.452 -1.190 -8.863 1.00 . A A . 5 LEU CA 1 1
2 673 1 1 5 LEU CB C 12.030 -0.921 -9.363 1.00 . A A . 5 LEU CB 1 1
2 674 1 1 5 LEU CD1 C 12.471 0.330 -11.489 1.00 . A A . 5 LEU CD1 1 1
2 675 1 1 5 LEU CD2 C 10.337 0.705 -10.241 1.00 . A A . 5 LEU CD2 1 1
2 676 1 1 5 LEU CG C 11.821 0.392 -10.116 1.00 . A A . 5 LEU CG 1 1
2 677 1 1 5 LEU H H 13.008 -3.245 -9.106 1.00 . A A . 5 LEU H 1 1
2 678 1 1 5 LEU HA H 14.157 -0.762 -9.561 1.00 . A A . 5 LEU HA 1 1
2 679 1 1 5 LEU HB3 H 11.374 -0.920 -8.504 1.00 . A A . 5 LEU HB3 1 1
2 680 1 1 5 LEU HD11 H 12.849 1.308 -11.754 1.00 . A A . 5 LEU HD11 1 1
2 681 1 1 5 LEU HD12 H 11.739 0.017 -12.220 1.00 . A A . 5 LEU HD12 1 1
2 682 1 1 5 LEU HD13 H 13.286 -0.378 -11.470 1.00 . A A . 5 LEU HD13 1 1
2 683 1 1 5 LEU HD21 H 9.786 -0.214 -10.378 1.00 . A A . 5 LEU HD21 1 1
2 684 1 1 5 LEU HD22 H 10.175 1.352 -11.090 1.00 . A A . 5 LEU HD22 1 1
2 685 1 1 5 LEU HD23 H 9.996 1.198 -9.342 1.00 . A A . 5 LEU HD23 1 1
2 686 1 1 5 LEU HG H 12.288 1.196 -9.562 1.00 . A A . 5 LEU HG 1 1
2 687 1 1 5 LEU N N 13.702 -2.626 -8.798 1.00 . A A . 5 LEU N 1 1
2 688 1 1 5 LEU O O 13.989 0.642 -7.406 1.00 . A A . 5 LEU O 1 1
2 689 1 1 6 VAL C C 15.037 -0.315 -4.848 1.00 . A A . 6 VAL C 1 1
2 690 1 1 6 VAL CA C 13.618 -0.819 -5.081 1.00 . A A . 6 VAL CA 1 1
2 691 1 1 6 VAL CB C 13.295 -1.909 -4.041 1.00 . A A . 6 VAL CB 1 1
2 692 1 1 6 VAL CG1 C 13.294 -1.323 -2.637 1.00 . A A . 6 VAL CG1 1 1
2 693 1 1 6 VAL CG2 C 11.958 -2.565 -4.354 1.00 . A A . 6 VAL CG2 1 1
2 694 1 1 6 VAL H H 13.188 -2.252 -6.579 1.00 . A A . 6 VAL H 1 1
2 695 1 1 6 VAL HA H 12.927 -0.001 -4.940 1.00 . A A . 6 VAL HA 1 1
2 696 1 1 6 VAL HB H 14.064 -2.665 -4.091 1.00 . A A . 6 VAL HB 1 1
2 697 1 1 6 VAL HG11 H 13.089 -0.264 -2.689 1.00 . A A . 6 VAL HG11 1 1
2 698 1 1 6 VAL HG12 H 12.533 -1.809 -2.045 1.00 . A A . 6 VAL HG12 1 1
2 699 1 1 6 VAL HG13 H 14.260 -1.482 -2.181 1.00 . A A . 6 VAL HG13 1 1
2 700 1 1 6 VAL HG21 H 11.449 -1.996 -5.117 1.00 . A A . 6 VAL HG21 1 1
2 701 1 1 6 VAL HG22 H 12.125 -3.572 -4.708 1.00 . A A . 6 VAL HG22 1 1
2 702 1 1 6 VAL HG23 H 11.352 -2.594 -3.460 1.00 . A A . 6 VAL HG23 1 1
2 703 1 1 6 VAL N N 13.453 -1.319 -6.441 1.00 . A A . 6 VAL N 1 1
2 704 1 1 6 VAL O O 15.241 0.757 -4.276 1.00 . A A . 6 VAL O 1 1
2 705 1 1 7 PHE C C 17.699 0.634 -5.771 1.00 . A A . 7 PHE C 1 1
2 706 1 1 7 PHE CA C 17.419 -0.726 -5.137 1.00 . A A . 7 PHE CA 1 1
2 707 1 1 7 PHE CB C 18.321 -1.789 -5.764 1.00 . A A . 7 PHE CB 1 1
2 708 1 1 7 PHE CD1 C 20.428 -1.553 -4.421 1.00 . A A . 7 PHE CD1 1 1
2 709 1 1 7 PHE CD2 C 20.521 -1.110 -6.762 1.00 . A A . 7 PHE CD2 1 1
2 710 1 1 7 PHE CE1 C 21.775 -1.268 -4.310 1.00 . A A . 7 PHE CE1 1 1
2 711 1 1 7 PHE CE2 C 21.869 -0.824 -6.657 1.00 . A A . 7 PHE CE2 1 1
2 712 1 1 7 PHE CG C 19.786 -1.478 -5.647 1.00 . A A . 7 PHE CG 1 1
2 713 1 1 7 PHE CZ C 22.497 -0.901 -5.429 1.00 . A A . 7 PHE CZ 1 1
2 714 1 1 7 PHE H H 15.791 -1.935 -5.744 1.00 . A A . 7 PHE H 1 1
2 715 1 1 7 PHE HA H 17.627 -0.666 -4.080 1.00 . A A . 7 PHE HA 1 1
2 716 1 1 7 PHE HB3 H 18.083 -1.881 -6.813 1.00 . A A . 7 PHE HB3 1 1
2 717 1 1 7 PHE HD1 H 19.864 -1.839 -3.544 1.00 . A A . 7 PHE HD1 1 1
2 718 1 1 7 PHE HD2 H 20.031 -1.048 -7.723 1.00 . A A . 7 PHE HD2 1 1
2 719 1 1 7 PHE HE1 H 22.263 -1.330 -3.348 1.00 . A A . 7 PHE HE1 1 1
2 720 1 1 7 PHE HE2 H 22.430 -0.538 -7.533 1.00 . A A . 7 PHE HE2 1 1
2 721 1 1 7 PHE HZ H 23.550 -0.679 -5.344 1.00 . A A . 7 PHE HZ 1 1
2 722 1 1 7 PHE N N 16.017 -1.093 -5.297 1.00 . A A . 7 PHE N 1 1
2 723 1 1 7 PHE O O 18.379 1.476 -5.184 1.00 . A A . 7 PHE O 1 1
2 724 1 1 8 PHE C C 16.642 3.239 -6.988 1.00 . A A . 8 PHE C 1 1
2 725 1 1 8 PHE CA C 17.368 2.095 -7.690 1.00 . A A . 8 PHE CA 1 1
2 726 1 1 8 PHE CB C 16.871 1.967 -9.131 1.00 . A A . 8 PHE CB 1 1
2 727 1 1 8 PHE CD1 C 19.039 1.394 -10.255 1.00 . A A . 8 PHE CD1 1 1
2 728 1 1 8 PHE CD2 C 17.201 -0.104 -10.508 1.00 . A A . 8 PHE CD2 1 1
2 729 1 1 8 PHE CE1 C 19.825 0.568 -11.038 1.00 . A A . 8 PHE CE1 1 1
2 730 1 1 8 PHE CE2 C 17.983 -0.934 -11.291 1.00 . A A . 8 PHE CE2 1 1
2 731 1 1 8 PHE CG C 17.721 1.067 -9.982 1.00 . A A . 8 PHE CG 1 1
2 732 1 1 8 PHE CZ C 19.295 -0.596 -11.556 1.00 . A A . 8 PHE CZ 1 1
2 733 1 1 8 PHE H H 16.641 0.129 -7.391 1.00 . A A . 8 PHE H 1 1
2 734 1 1 8 PHE HA H 18.426 2.308 -7.701 1.00 . A A . 8 PHE HA 1 1
2 735 1 1 8 PHE HB3 H 16.859 2.945 -9.588 1.00 . A A . 8 PHE HB3 1 1
2 736 1 1 8 PHE HD1 H 19.454 2.306 -9.849 1.00 . A A . 8 PHE HD1 1 1
2 737 1 1 8 PHE HD2 H 16.175 -0.368 -10.303 1.00 . A A . 8 PHE HD2 1 1
2 738 1 1 8 PHE HE1 H 20.851 0.835 -11.243 1.00 . A A . 8 PHE HE1 1 1
2 739 1 1 8 PHE HE2 H 17.566 -1.843 -11.696 1.00 . A A . 8 PHE HE2 1 1
2 740 1 1 8 PHE HZ H 19.907 -1.242 -12.168 1.00 . A A . 8 PHE HZ 1 1
2 741 1 1 8 PHE N N 17.173 0.839 -6.974 1.00 . A A . 8 PHE N 1 1
2 742 1 1 8 PHE O O 17.189 4.330 -6.829 1.00 . A A . 8 PHE O 1 1
2 743 1 1 9 ALA C C 15.311 4.488 -4.630 1.00 . A A . 9 ALA C 1 1
2 744 1 1 9 ALA CA C 14.606 3.988 -5.887 1.00 . A A . 9 ALA CA 1 1
2 745 1 1 9 ALA CB C 13.236 3.425 -5.537 1.00 . A A . 9 ALA CB 1 1
2 746 1 1 9 ALA H H 15.025 2.092 -6.729 1.00 . A A . 9 ALA H 1 1
2 747 1 1 9 ALA HA H 14.465 4.819 -6.563 1.00 . A A . 9 ALA HA 1 1
2 748 1 1 9 ALA HB1 H 12.673 3.261 -6.444 1.00 . A A . 9 ALA HB1 1 1
2 749 1 1 9 ALA HB2 H 13.356 2.489 -5.014 1.00 . A A . 9 ALA HB2 1 1
2 750 1 1 9 ALA HB3 H 12.710 4.126 -4.907 1.00 . A A . 9 ALA HB3 1 1
2 751 1 1 9 ALA N N 15.407 2.982 -6.572 1.00 . A A . 9 ALA N 1 1
2 752 1 1 9 ALA O O 15.308 5.684 -4.340 1.00 . A A . 9 ALA O 1 1
2 753 1 1 10 GLU C C 18.021 4.431 -2.969 1.00 . A A . 10 GLU C 1 1
2 754 1 1 10 GLU CA C 16.619 3.912 -2.661 1.00 . A A . 10 GLU CA 1 1
2 755 1 1 10 GLU CB C 16.706 2.699 -1.733 1.00 . A A . 10 GLU CB 1 1
2 756 1 1 10 GLU CD C 15.436 0.970 -0.397 1.00 . A A . 10 GLU CD 1 1
2 757 1 1 10 GLU CG C 15.370 2.297 -1.132 1.00 . A A . 10 GLU CG 1 1
2 758 1 1 10 GLU H H 15.879 2.626 -4.171 1.00 . A A . 10 GLU H 1 1
2 759 1 1 10 GLU HA H 16.061 4.693 -2.167 1.00 . A A . 10 GLU HA 1 1
2 760 1 1 10 GLU HB3 H 17.386 2.926 -0.927 1.00 . A A . 10 GLU HB3 1 1
2 761 1 1 10 GLU HG3 H 14.642 2.216 -1.925 1.00 . A A . 10 GLU HG3 1 1
2 762 1 1 10 GLU N N 15.912 3.564 -3.888 1.00 . A A . 10 GLU N 1 1
2 763 1 1 10 GLU O O 18.591 5.207 -2.201 1.00 . A A . 10 GLU O 1 1
2 764 1 1 10 GLU OE1 O 16.541 0.591 0.043 1.00 . A A . 10 GLU OE1 1 1
2 765 1 1 10 GLU OE2 O 14.383 0.314 -0.264 1.00 . A A . 10 GLU OE2 1 1
2 766 1 1 11 ASP C C 19.934 5.912 -4.816 1.00 . A A . 11 ASP C 1 1
2 767 1 1 11 ASP CA C 19.905 4.417 -4.510 1.00 . A A . 11 ASP CA 1 1
2 768 1 1 11 ASP CB C 20.356 3.625 -5.737 1.00 . A A . 11 ASP CB 1 1
2 769 1 1 11 ASP CG C 21.728 4.048 -6.227 1.00 . A A . 11 ASP CG 1 1
2 770 1 1 11 ASP H H 18.066 3.380 -4.669 1.00 . A A . 11 ASP H 1 1
2 771 1 1 11 ASP HA H 20.582 4.217 -3.694 1.00 . A A . 11 ASP HA 1 1
2 772 1 1 11 ASP HB3 H 19.647 3.776 -6.537 1.00 . A A . 11 ASP HB3 1 1
2 773 1 1 11 ASP N N 18.570 3.998 -4.099 1.00 . A A . 11 ASP N 1 1
2 774 1 1 11 ASP O O 20.786 6.643 -4.310 1.00 . A A . 11 ASP O 1 1
2 775 1 1 11 ASP OD1 O 22.501 4.604 -5.419 1.00 . A A . 11 ASP OD1 1 1
2 776 1 1 11 ASP OD2 O 22.029 3.821 -7.418 1.00 . A A . 11 ASP OD2 1 1
2 777 1 1 12 VAL C C 17.520 8.322 -5.766 1.00 . A A . 12 VAL C 1 1
2 778 1 1 12 VAL CA C 18.917 7.767 -6.020 1.00 . A A . 12 VAL CA 1 1
2 779 1 1 12 VAL CB C 19.280 7.976 -7.502 1.00 . A A . 12 VAL CB 1 1
2 780 1 1 12 VAL CG1 C 19.158 9.444 -7.880 1.00 . A A . 12 VAL CG1 1 1
2 781 1 1 12 VAL CG2 C 20.681 7.458 -7.786 1.00 . A A . 12 VAL CG2 1 1
2 782 1 1 12 VAL H H 18.347 5.728 -6.017 1.00 . A A . 12 VAL H 1 1
2 783 1 1 12 VAL HA H 19.626 8.314 -5.417 1.00 . A A . 12 VAL HA 1 1
2 784 1 1 12 VAL HB H 18.581 7.414 -8.106 1.00 . A A . 12 VAL HB 1 1
2 785 1 1 12 VAL HG11 H 19.787 9.650 -8.734 1.00 . A A . 12 VAL HG11 1 1
2 786 1 1 12 VAL HG12 H 18.131 9.670 -8.126 1.00 . A A . 12 VAL HG12 1 1
2 787 1 1 12 VAL HG13 H 19.470 10.057 -7.045 1.00 . A A . 12 VAL HG13 1 1
2 788 1 1 12 VAL HG21 H 21.354 7.801 -7.015 1.00 . A A . 12 VAL HG21 1 1
2 789 1 1 12 VAL HG22 H 20.670 6.378 -7.798 1.00 . A A . 12 VAL HG22 1 1
2 790 1 1 12 VAL HG23 H 21.014 7.825 -8.745 1.00 . A A . 12 VAL HG23 1 1
2 791 1 1 12 VAL N N 18.999 6.359 -5.647 1.00 . A A . 12 VAL N 1 1
2 792 1 1 12 VAL O O 17.309 9.101 -4.837 1.00 . A A . 12 VAL O 1 1
2 793 1 1 13 GLY C C 14.937 9.660 -7.221 1.00 . A A . 13 GLY C 1 1
2 794 1 1 13 GLY CA C 15.201 8.382 -6.449 1.00 . A A . 13 GLY CA 1 1
2 795 1 1 13 GLY H H 16.793 7.294 -7.322 1.00 . A A . 13 GLY H 1 1
2 796 1 1 13 GLY HA2 H 14.529 7.614 -6.802 1.00 . A A . 13 GLY HA2 1 1
2 797 1 1 13 GLY HA3 H 15.007 8.562 -5.401 1.00 . A A . 13 GLY HA3 1 1
2 798 1 1 13 GLY N N 16.567 7.915 -6.600 1.00 . A A . 13 GLY N 1 1
2 799 1 1 13 GLY O O 15.668 10.640 -7.080 1.00 . A A . 13 GLY O 1 1
2 800 1 1 14 SER C C 12.091 10.717 -9.329 1.00 . A A . 14 SER C 1 1
2 801 1 1 14 SER CA C 13.532 10.815 -8.838 1.00 . A A . 14 SER CA 1 1
2 802 1 1 14 SER CB C 14.481 10.950 -10.031 1.00 . A A . 14 SER CB 1 1
2 803 1 1 14 SER H H 13.343 8.838 -8.105 1.00 . A A . 14 SER H 1 1
2 804 1 1 14 SER HA H 13.628 11.690 -8.213 1.00 . A A . 14 SER HA 1 1
2 805 1 1 14 SER HB3 H 15.485 11.124 -9.671 1.00 . A A . 14 SER HB3 1 1
2 806 1 1 14 SER HG H 14.727 9.993 -11.723 1.00 . A A . 14 SER HG 1 1
2 807 1 1 14 SER N N 13.888 9.650 -8.038 1.00 . A A . 14 SER N 1 1
2 808 1 1 14 SER O O 11.794 11.026 -10.483 1.00 . A A . 14 SER O 1 1
2 809 1 1 14 SER OG O 14.476 9.774 -10.822 1.00 . A A . 14 SER OG 1 1
2 810 1 1 15 ASN C C 8.961 9.795 -7.553 1.00 . A A . 15 ASN C 1 1
2 811 1 1 15 ASN CA C 9.788 10.143 -8.787 1.00 . A A . 15 ASN CA 1 1
2 812 1 1 15 ASN CB C 9.606 9.065 -9.857 1.00 . A A . 15 ASN CB 1 1
2 813 1 1 15 ASN CG C 8.209 9.064 -10.445 1.00 . A A . 15 ASN CG 1 1
2 814 1 1 15 ASN H H 11.497 10.051 -7.540 1.00 . A A . 15 ASN H 1 1
2 815 1 1 15 ASN HA H 9.447 11.089 -9.180 1.00 . A A . 15 ASN HA 1 1
2 816 1 1 15 ASN HB3 H 9.794 8.096 -9.420 1.00 . A A . 15 ASN HB3 1 1
2 817 1 1 15 ASN HD21 H 8.949 8.766 -12.267 1.00 . A A . 15 ASN HD21 1 1
2 818 1 1 15 ASN HD22 H 7.228 8.881 -12.165 1.00 . A A . 15 ASN HD22 1 1
2 819 1 1 15 ASN N N 11.200 10.283 -8.445 1.00 . A A . 15 ASN N 1 1
2 820 1 1 15 ASN ND2 N 8.120 8.885 -11.758 1.00 . A A . 15 ASN ND2 1 1
2 821 1 1 15 ASN O O 8.873 8.633 -7.158 1.00 . A A . 15 ASN O 1 1
2 822 1 1 15 ASN OD1 O 7.221 9.222 -9.728 1.00 . A A . 15 ASN OD1 1 1
2 823 1 1 16 LYS C C 6.485 9.533 -5.996 1.00 . A A . 16 LYS C 1 1
2 824 1 1 16 LYS CA C 7.533 10.616 -5.760 1.00 . A A . 16 LYS CA 1 1
2 825 1 1 16 LYS CB C 6.849 11.927 -5.366 1.00 . A A . 16 LYS CB 1 1
2 826 1 1 16 LYS CD C 5.934 13.380 -3.534 1.00 . A A . 16 LYS CD 1 1
2 827 1 1 16 LYS CE C 6.940 14.515 -3.648 1.00 . A A . 16 LYS CE 1 1
2 828 1 1 16 LYS CG C 6.564 12.042 -3.879 1.00 . A A . 16 LYS CG 1 1
2 829 1 1 16 LYS H H 8.464 11.717 -7.310 1.00 . A A . 16 LYS H 1 1
2 830 1 1 16 LYS HA H 8.181 10.303 -4.956 1.00 . A A . 16 LYS HA 1 1
2 831 1 1 16 LYS HB3 H 5.911 12.003 -5.898 1.00 . A A . 16 LYS HB3 1 1
2 832 1 1 16 LYS HD3 H 5.560 13.342 -2.520 1.00 . A A . 16 LYS HD3 1 1
2 833 1 1 16 LYS HE3 H 7.196 14.648 -4.688 1.00 . A A . 16 LYS HE3 1 1
2 834 1 1 16 LYS HG3 H 7.492 11.939 -3.335 1.00 . A A . 16 LYS HG3 1 1
2 835 1 1 16 LYS HZ1 H 5.554 15.609 -2.531 1.00 . A A . 16 LYS HZ1 1 1
2 836 1 1 16 LYS HZ2 H 6.128 16.424 -3.898 1.00 . A A . 16 LYS HZ2 1 1
2 837 1 1 16 LYS HZ3 H 7.111 16.271 -2.529 1.00 . A A . 16 LYS HZ3 1 1
2 838 1 1 16 LYS N N 8.356 10.812 -6.948 1.00 . A A . 16 LYS N 1 1
2 839 1 1 16 LYS NZ N 6.395 15.795 -3.115 1.00 . A A . 16 LYS NZ 1 1
2 840 1 1 16 LYS O O 6.123 8.796 -5.081 1.00 . A A . 16 LYS O 1 1
2 841 1 1 17 GLY C C 5.545 7.035 -7.503 1.00 . A A . 17 GLY C 1 1
2 842 1 1 17 GLY CA C 5.001 8.448 -7.566 1.00 . A A . 17 GLY CA 1 1
2 843 1 1 17 GLY H H 6.327 10.059 -7.922 1.00 . A A . 17 GLY H 1 1
2 844 1 1 17 GLY HA2 H 4.176 8.536 -6.875 1.00 . A A . 17 GLY HA2 1 1
2 845 1 1 17 GLY HA3 H 4.641 8.637 -8.567 1.00 . A A . 17 GLY HA3 1 1
2 846 1 1 17 GLY N N 6.002 9.444 -7.232 1.00 . A A . 17 GLY N 1 1
2 847 1 1 17 GLY O O 4.816 6.095 -7.186 1.00 . A A . 17 GLY O 1 1
2 848 1 1 18 ALA C C 7.253 4.880 -6.443 1.00 . A A . 18 ALA C 1 1
2 849 1 1 18 ALA CA C 7.472 5.575 -7.782 1.00 . A A . 18 ALA CA 1 1
2 850 1 1 18 ALA CB C 8.959 5.711 -8.071 1.00 . A A . 18 ALA CB 1 1
2 851 1 1 18 ALA H H 7.360 7.671 -8.052 1.00 . A A . 18 ALA H 1 1
2 852 1 1 18 ALA HA H 7.032 4.972 -8.565 1.00 . A A . 18 ALA HA 1 1
2 853 1 1 18 ALA HB1 H 9.420 4.734 -8.056 1.00 . A A . 18 ALA HB1 1 1
2 854 1 1 18 ALA HB2 H 9.097 6.159 -9.044 1.00 . A A . 18 ALA HB2 1 1
2 855 1 1 18 ALA HB3 H 9.416 6.337 -7.318 1.00 . A A . 18 ALA HB3 1 1
2 856 1 1 18 ALA N N 6.830 6.883 -7.806 1.00 . A A . 18 ALA N 1 1
2 857 1 1 18 ALA O O 6.836 3.723 -6.393 1.00 . A A . 18 ALA O 1 1
2 858 1 1 19 ILE C C 5.962 4.498 -3.820 1.00 . A A . 19 ILE C 1 1
2 859 1 1 19 ILE CA C 7.372 5.045 -4.018 1.00 . A A . 19 ILE CA 1 1
2 860 1 1 19 ILE CB C 7.656 6.105 -2.937 1.00 . A A . 19 ILE CB 1 1
2 861 1 1 19 ILE CD1 C 9.153 8.162 -3.009 1.00 . A A . 19 ILE CD1 1 1
2 862 1 1 19 ILE CG1 C 9.076 6.654 -3.091 1.00 . A A . 19 ILE CG1 1 1
2 863 1 1 19 ILE CG2 C 7.459 5.512 -1.550 1.00 . A A . 19 ILE CG2 1 1
2 864 1 1 19 ILE H H 7.868 6.510 -5.462 1.00 . A A . 19 ILE H 1 1
2 865 1 1 19 ILE HA H 8.080 4.238 -3.899 1.00 . A A . 19 ILE HA 1 1
2 866 1 1 19 ILE HB H 6.950 6.912 -3.060 1.00 . A A . 19 ILE HB 1 1
2 867 1 1 19 ILE HD11 H 8.182 8.584 -3.218 1.00 . A A . 19 ILE HD11 1 1
2 868 1 1 19 ILE HD12 H 9.465 8.452 -2.015 1.00 . A A . 19 ILE HD12 1 1
2 869 1 1 19 ILE HD13 H 9.868 8.527 -3.730 1.00 . A A . 19 ILE HD13 1 1
2 870 1 1 19 ILE HG13 H 9.468 6.353 -4.052 1.00 . A A . 19 ILE HG13 1 1
2 871 1 1 19 ILE HG21 H 6.406 5.493 -1.313 1.00 . A A . 19 ILE HG21 1 1
2 872 1 1 19 ILE HG22 H 7.850 4.506 -1.530 1.00 . A A . 19 ILE HG22 1 1
2 873 1 1 19 ILE HG23 H 7.981 6.116 -0.823 1.00 . A A . 19 ILE HG23 1 1
2 874 1 1 19 ILE N N 7.538 5.594 -5.358 1.00 . A A . 19 ILE N 1 1
2 875 1 1 19 ILE O O 5.783 3.366 -3.370 1.00 . A A . 19 ILE O 1 1
2 876 1 1 20 ILE C C 3.297 3.610 -4.776 1.00 . A A . 20 ILE C 1 1
2 877 1 1 20 ILE CA C 3.572 4.905 -4.020 1.00 . A A . 20 ILE CA 1 1
2 878 1 1 20 ILE CB C 2.616 5.998 -4.531 1.00 . A A . 20 ILE CB 1 1
2 879 1 1 20 ILE CD1 C 2.849 8.530 -4.641 1.00 . A A . 20 ILE CD1 1 1
2 880 1 1 20 ILE CG1 C 2.835 7.300 -3.759 1.00 . A A . 20 ILE CG1 1 1
2 881 1 1 20 ILE CG2 C 1.170 5.539 -4.405 1.00 . A A . 20 ILE CG2 1 1
2 882 1 1 20 ILE H H 5.173 6.199 -4.511 1.00 . A A . 20 ILE H 1 1
2 883 1 1 20 ILE HA H 3.375 4.744 -2.970 1.00 . A A . 20 ILE HA 1 1
2 884 1 1 20 ILE HB H 2.824 6.168 -5.577 1.00 . A A . 20 ILE HB 1 1
2 885 1 1 20 ILE HD11 H 2.114 9.236 -4.285 1.00 . A A . 20 ILE HD11 1 1
2 886 1 1 20 ILE HD12 H 3.829 8.984 -4.609 1.00 . A A . 20 ILE HD12 1 1
2 887 1 1 20 ILE HD13 H 2.616 8.248 -5.657 1.00 . A A . 20 ILE HD13 1 1
2 888 1 1 20 ILE HG13 H 3.784 7.250 -3.244 1.00 . A A . 20 ILE HG13 1 1
2 889 1 1 20 ILE HG21 H 0.588 6.311 -3.924 1.00 . A A . 20 ILE HG21 1 1
2 890 1 1 20 ILE HG22 H 0.768 5.345 -5.388 1.00 . A A . 20 ILE HG22 1 1
2 891 1 1 20 ILE HG23 H 1.130 4.636 -3.814 1.00 . A A . 20 ILE HG23 1 1
2 892 1 1 20 ILE N N 4.966 5.309 -4.158 1.00 . A A . 20 ILE N 1 1
2 893 1 1 20 ILE O O 2.784 2.645 -4.211 1.00 . A A . 20 ILE O 1 1
2 894 1 1 21 GLY C C 4.202 1.211 -6.366 1.00 . A A . 21 GLY C 1 1
2 895 1 1 21 GLY CA C 3.430 2.413 -6.873 1.00 . A A . 21 GLY CA 1 1
2 896 1 1 21 GLY H H 4.051 4.394 -6.458 1.00 . A A . 21 GLY H 1 1
2 897 1 1 21 GLY HA2 H 2.377 2.177 -6.874 1.00 . A A . 21 GLY HA2 1 1
2 898 1 1 21 GLY HA3 H 3.742 2.625 -7.885 1.00 . A A . 21 GLY HA3 1 1
2 899 1 1 21 GLY N N 3.645 3.596 -6.060 1.00 . A A . 21 GLY N 1 1
2 900 1 1 21 GLY O O 3.734 0.077 -6.465 1.00 . A A . 21 GLY O 1 1
2 901 1 1 22 LEU C C 5.546 -0.318 -4.131 1.00 . A A . 22 LEU C 1 1
2 902 1 1 22 LEU CA C 6.228 0.388 -5.298 1.00 . A A . 22 LEU CA 1 1
2 903 1 1 22 LEU CB C 7.580 0.947 -4.850 1.00 . A A . 22 LEU CB 1 1
2 904 1 1 22 LEU CD1 C 8.508 -1.253 -4.083 1.00 . A A . 22 LEU CD1 1 1
2 905 1 1 22 LEU CD2 C 9.035 -0.408 -6.378 1.00 . A A . 22 LEU CD2 1 1
2 906 1 1 22 LEU CG C 8.765 -0.017 -4.932 1.00 . A A . 22 LEU CG 1 1
2 907 1 1 22 LEU H H 5.707 2.384 -5.771 1.00 . A A . 22 LEU H 1 1
2 908 1 1 22 LEU HA H 6.388 -0.326 -6.092 1.00 . A A . 22 LEU HA 1 1
2 909 1 1 22 LEU HB3 H 7.481 1.265 -3.822 1.00 . A A . 22 LEU HB3 1 1
2 910 1 1 22 LEU HD11 H 7.894 -0.985 -3.235 1.00 . A A . 22 LEU HD11 1 1
2 911 1 1 22 LEU HD12 H 9.449 -1.652 -3.735 1.00 . A A . 22 LEU HD12 1 1
2 912 1 1 22 LEU HD13 H 7.997 -1.997 -4.675 1.00 . A A . 22 LEU HD13 1 1
2 913 1 1 22 LEU HD21 H 9.182 -1.476 -6.439 1.00 . A A . 22 LEU HD21 1 1
2 914 1 1 22 LEU HD22 H 9.924 0.098 -6.728 1.00 . A A . 22 LEU HD22 1 1
2 915 1 1 22 LEU HD23 H 8.193 -0.124 -6.991 1.00 . A A . 22 LEU HD23 1 1
2 916 1 1 22 LEU HG H 9.648 0.474 -4.546 1.00 . A A . 22 LEU HG 1 1
2 917 1 1 22 LEU N N 5.388 1.459 -5.821 1.00 . A A . 22 LEU N 1 1
2 918 1 1 22 LEU O O 5.389 -1.539 -4.137 1.00 . A A . 22 LEU O 1 1
2 919 1 1 23 MET C C 3.105 -0.663 -2.331 1.00 . A A . 23 MET C 1 1
2 920 1 1 23 MET CA C 4.470 -0.093 -1.959 1.00 . A A . 23 MET CA 1 1
2 921 1 1 23 MET CB C 4.309 0.984 -0.884 1.00 . A A . 23 MET CB 1 1
2 922 1 1 23 MET CE C 7.462 -0.731 0.441 1.00 . A A . 23 MET CE 1 1
2 923 1 1 23 MET CG C 5.575 1.231 -0.079 1.00 . A A . 23 MET CG 1 1
2 924 1 1 23 MET H H 5.292 1.425 -3.184 1.00 . A A . 23 MET H 1 1
2 925 1 1 23 MET HA H 5.085 -0.889 -1.570 1.00 . A A . 23 MET HA 1 1
2 926 1 1 23 MET HB3 H 3.528 0.682 -0.202 1.00 . A A . 23 MET HB3 1 1
2 927 1 1 23 MET HE1 H 7.518 -0.518 -0.617 1.00 . A A . 23 MET HE1 1 1
2 928 1 1 23 MET HE2 H 8.291 -0.260 0.948 1.00 . A A . 23 MET HE2 1 1
2 929 1 1 23 MET HE3 H 7.505 -1.799 0.596 1.00 . A A . 23 MET HE3 1 1
2 930 1 1 23 MET HG3 H 5.463 2.157 0.466 1.00 . A A . 23 MET HG3 1 1
2 931 1 1 23 MET N N 5.139 0.458 -3.132 1.00 . A A . 23 MET N 1 1
2 932 1 1 23 MET O O 2.804 -1.821 -2.039 1.00 . A A . 23 MET O 1 1
2 933 1 1 23 MET SD S 5.921 -0.094 1.095 1.00 . A A . 23 MET SD 1 1
2 934 1 1 24 VAL C C 1.015 -1.506 -4.274 1.00 . A A . 24 VAL C 1 1
2 935 1 1 24 VAL CA C 0.948 -0.267 -3.388 1.00 . A A . 24 VAL CA 1 1
2 936 1 1 24 VAL CB C 0.212 0.853 -4.146 1.00 . A A . 24 VAL CB 1 1
2 937 1 1 24 VAL CG1 C -1.160 0.379 -4.600 1.00 . A A . 24 VAL CG1 1 1
2 938 1 1 24 VAL CG2 C 0.095 2.096 -3.277 1.00 . A A . 24 VAL CG2 1 1
2 939 1 1 24 VAL H H 2.577 1.068 -3.181 1.00 . A A . 24 VAL H 1 1
2 940 1 1 24 VAL HA H 0.382 -0.503 -2.499 1.00 . A A . 24 VAL HA 1 1
2 941 1 1 24 VAL HB H 0.789 1.106 -5.024 1.00 . A A . 24 VAL HB 1 1
2 942 1 1 24 VAL HG11 H -1.050 -0.296 -5.436 1.00 . A A . 24 VAL HG11 1 1
2 943 1 1 24 VAL HG12 H -1.652 -0.132 -3.786 1.00 . A A . 24 VAL HG12 1 1
2 944 1 1 24 VAL HG13 H -1.754 1.230 -4.900 1.00 . A A . 24 VAL HG13 1 1
2 945 1 1 24 VAL HG21 H 1.028 2.261 -2.759 1.00 . A A . 24 VAL HG21 1 1
2 946 1 1 24 VAL HG22 H -0.127 2.952 -3.899 1.00 . A A . 24 VAL HG22 1 1
2 947 1 1 24 VAL HG23 H -0.697 1.959 -2.556 1.00 . A A . 24 VAL HG23 1 1
2 948 1 1 24 VAL N N 2.281 0.156 -2.977 1.00 . A A . 24 VAL N 1 1
2 949 1 1 24 VAL O O 0.119 -2.349 -4.249 1.00 . A A . 24 VAL O 1 1
2 950 1 1 25 GLY C C 2.588 -4.021 -5.191 1.00 . A A . 25 GLY C 1 1
2 951 1 1 25 GLY CA C 2.248 -2.749 -5.942 1.00 . A A . 25 GLY CA 1 1
2 952 1 1 25 GLY H H 2.766 -0.906 -5.037 1.00 . A A . 25 GLY H 1 1
2 953 1 1 25 GLY HA2 H 1.331 -2.901 -6.491 1.00 . A A . 25 GLY HA2 1 1
2 954 1 1 25 GLY HA3 H 3.043 -2.536 -6.642 1.00 . A A . 25 GLY HA3 1 1
2 955 1 1 25 GLY N N 2.084 -1.609 -5.059 1.00 . A A . 25 GLY N 1 1
2 956 1 1 25 GLY O O 2.011 -5.076 -5.449 1.00 . A A . 25 GLY O 1 1
2 957 1 1 26 GLY C C 2.801 -5.626 -2.628 1.00 . A A . 26 GLY C 1 1
2 958 1 1 26 GLY CA C 3.929 -5.081 -3.482 1.00 . A A . 26 GLY CA 1 1
2 959 1 1 26 GLY H H 3.956 -3.054 -4.094 1.00 . A A . 26 GLY H 1 1
2 960 1 1 26 GLY HA2 H 4.262 -5.856 -4.157 1.00 . A A . 26 GLY HA2 1 1
2 961 1 1 26 GLY HA3 H 4.751 -4.803 -2.837 1.00 . A A . 26 GLY HA3 1 1
2 962 1 1 26 GLY N N 3.529 -3.922 -4.257 1.00 . A A . 26 GLY N 1 1
2 963 1 1 26 GLY O O 2.625 -6.840 -2.520 1.00 . A A . 26 GLY O 1 1
2 964 1 1 27 VAL C C -0.212 -5.725 -1.995 1.00 . A A . 27 VAL C 1 1
2 965 1 1 27 VAL CA C 0.920 -5.123 -1.169 1.00 . A A . 27 VAL CA 1 1
2 966 1 1 27 VAL CB C 0.373 -3.928 -0.365 1.00 . A A . 27 VAL CB 1 1
2 967 1 1 27 VAL CG1 C -0.639 -4.398 0.669 1.00 . A A . 27 VAL CG1 1 1
2 968 1 1 27 VAL CG2 C 1.512 -3.169 0.299 1.00 . A A . 27 VAL CG2 1 1
2 969 1 1 27 VAL H H 2.227 -3.773 -2.143 1.00 . A A . 27 VAL H 1 1
2 970 1 1 27 VAL HA H 1.278 -5.866 -0.471 1.00 . A A . 27 VAL HA 1 1
2 971 1 1 27 VAL HB H -0.127 -3.259 -1.049 1.00 . A A . 27 VAL HB 1 1
2 972 1 1 27 VAL HG11 H -0.192 -4.366 1.651 1.00 . A A . 27 VAL HG11 1 1
2 973 1 1 27 VAL HG12 H -1.503 -3.751 0.645 1.00 . A A . 27 VAL HG12 1 1
2 974 1 1 27 VAL HG13 H -0.942 -5.409 0.442 1.00 . A A . 27 VAL HG13 1 1
2 975 1 1 27 VAL HG21 H 1.315 -3.080 1.357 1.00 . A A . 27 VAL HG21 1 1
2 976 1 1 27 VAL HG22 H 2.439 -3.704 0.148 1.00 . A A . 27 VAL HG22 1 1
2 977 1 1 27 VAL HG23 H 1.591 -2.184 -0.137 1.00 . A A . 27 VAL HG23 1 1
2 978 1 1 27 VAL N N 2.036 -4.727 -2.019 1.00 . A A . 27 VAL N 1 1
2 979 1 1 27 VAL O O -0.662 -6.841 -1.730 1.00 . A A . 27 VAL O 1 1
2 980 1 1 28 VAL C C -1.401 -6.782 -4.504 1.00 . A A . 28 VAL C 1 1
2 981 1 1 28 VAL CA C -1.745 -5.441 -3.863 1.00 . A A . 28 VAL CA 1 1
2 982 1 1 28 VAL CB C -2.049 -4.417 -4.974 1.00 . A A . 28 VAL CB 1 1
2 983 1 1 28 VAL CG1 C -2.994 -5.014 -6.006 1.00 . A A . 28 VAL CG1 1 1
2 984 1 1 28 VAL CG2 C -2.632 -3.144 -4.378 1.00 . A A . 28 VAL CG2 1 1
2 985 1 1 28 VAL H H -0.268 -4.101 -3.158 1.00 . A A . 28 VAL H 1 1
2 986 1 1 28 VAL HA H -2.632 -5.559 -3.259 1.00 . A A . 28 VAL HA 1 1
2 987 1 1 28 VAL HB H -1.123 -4.167 -5.468 1.00 . A A . 28 VAL HB 1 1
2 988 1 1 28 VAL HG11 H -3.494 -4.218 -6.539 1.00 . A A . 28 VAL HG11 1 1
2 989 1 1 28 VAL HG12 H -2.430 -5.616 -6.704 1.00 . A A . 28 VAL HG12 1 1
2 990 1 1 28 VAL HG13 H -3.727 -5.632 -5.508 1.00 . A A . 28 VAL HG13 1 1
2 991 1 1 28 VAL HG21 H -2.594 -2.354 -5.114 1.00 . A A . 28 VAL HG21 1 1
2 992 1 1 28 VAL HG22 H -3.659 -3.318 -4.090 1.00 . A A . 28 VAL HG22 1 1
2 993 1 1 28 VAL HG23 H -2.059 -2.857 -3.510 1.00 . A A . 28 VAL HG23 1 1
2 994 1 1 28 VAL N N -0.667 -4.981 -2.997 1.00 . A A . 28 VAL N 1 1
2 995 1 1 28 VAL O O -2.178 -7.734 -4.429 1.00 . A A . 28 VAL O 1 1
2 996 1 1 29 ILE C C 0.300 -9.224 -4.790 1.00 . A A . 29 ILE C 1 1
2 997 1 1 29 ILE CA C 0.215 -8.071 -5.784 1.00 . A A . 29 ILE CA 1 1
2 998 1 1 29 ILE CB C 1.589 -7.883 -6.454 1.00 . A A . 29 ILE CB 1 1
2 999 1 1 29 ILE CD1 C 0.629 -7.456 -8.773 1.00 . A A . 29 ILE CD1 1 1
2 1000 1 1 29 ILE CG1 C 1.474 -6.921 -7.639 1.00 . A A . 29 ILE CG1 1 1
2 1001 1 1 29 ILE CG2 C 2.146 -9.224 -6.907 1.00 . A A . 29 ILE CG2 1 1
2 1002 1 1 29 ILE H H 0.342 -6.054 -5.159 1.00 . A A . 29 ILE H 1 1
2 1003 1 1 29 ILE HA H -0.505 -8.323 -6.550 1.00 . A A . 29 ILE HA 1 1
2 1004 1 1 29 ILE HB H 2.266 -7.467 -5.725 1.00 . A A . 29 ILE HB 1 1
2 1005 1 1 29 ILE HD11 H 1.236 -7.554 -9.661 1.00 . A A . 29 ILE HD11 1 1
2 1006 1 1 29 ILE HD12 H 0.231 -8.424 -8.500 1.00 . A A . 29 ILE HD12 1 1
2 1007 1 1 29 ILE HD13 H -0.187 -6.775 -8.966 1.00 . A A . 29 ILE HD13 1 1
2 1008 1 1 29 ILE HG13 H 2.463 -6.722 -8.027 1.00 . A A . 29 ILE HG13 1 1
2 1009 1 1 29 ILE HG21 H 2.968 -9.061 -7.589 1.00 . A A . 29 ILE HG21 1 1
2 1010 1 1 29 ILE HG22 H 2.497 -9.776 -6.048 1.00 . A A . 29 ILE HG22 1 1
2 1011 1 1 29 ILE HG23 H 1.371 -9.788 -7.405 1.00 . A A . 29 ILE HG23 1 1
2 1012 1 1 29 ILE N N -0.233 -6.848 -5.133 1.00 . A A . 29 ILE N 1 1
2 1013 1 1 29 ILE O O -0.311 -10.274 -4.986 1.00 . A A . 29 ILE O 1 1
2 1014 1 1 30 ALA C C -0.124 -10.516 -2.172 1.00 . A A . 30 ALA C 1 1
2 1015 1 1 30 ALA CA C 1.227 -10.041 -2.693 1.00 . A A . 30 ALA CA 1 1
2 1016 1 1 30 ALA CB C 2.078 -9.508 -1.551 1.00 . A A . 30 ALA CB 1 1
2 1017 1 1 30 ALA H H 1.527 -8.164 -3.622 1.00 . A A . 30 ALA H 1 1
2 1018 1 1 30 ALA HA H 1.746 -10.880 -3.136 1.00 . A A . 30 ALA HA 1 1
2 1019 1 1 30 ALA HB1 H 1.533 -8.741 -1.023 1.00 . A A . 30 ALA HB1 1 1
2 1020 1 1 30 ALA HB2 H 2.315 -10.314 -0.872 1.00 . A A . 30 ALA HB2 1 1
2 1021 1 1 30 ALA HB3 H 2.993 -9.092 -1.948 1.00 . A A . 30 ALA HB3 1 1
2 1022 1 1 30 ALA N N 1.064 -9.021 -3.722 1.00 . A A . 30 ALA N 1 1
2 1023 1 1 30 ALA O O -0.393 -11.717 -2.115 1.00 . A A . 30 ALA O 1 1
2 1024 1 1 31 THR C C -3.053 -10.805 -2.225 1.00 . A A . 31 THR C 1 1
2 1025 1 1 31 THR CA C -2.297 -9.888 -1.271 1.00 . A A . 31 THR CA 1 1
2 1026 1 1 31 THR CB C -3.130 -8.615 -1.031 1.00 . A A . 31 THR CB 1 1
2 1027 1 1 31 THR CG2 C -4.514 -8.966 -0.506 1.00 . A A . 31 THR CG2 1 1
2 1028 1 1 31 THR H H -0.701 -8.628 -1.860 1.00 . A A . 31 THR H 1 1
2 1029 1 1 31 THR HA H -2.170 -10.394 -0.325 1.00 . A A . 31 THR HA 1 1
2 1030 1 1 31 THR HB H -3.240 -8.092 -1.970 1.00 . A A . 31 THR HB 1 1
2 1031 1 1 31 THR HG1 H -2.691 -8.024 0.799 1.00 . A A . 31 THR HG1 1 1
2 1032 1 1 31 THR HG21 H -4.479 -9.923 -0.008 1.00 . A A . 31 THR HG21 1 1
2 1033 1 1 31 THR HG22 H -5.210 -9.014 -1.331 1.00 . A A . 31 THR HG22 1 1
2 1034 1 1 31 THR HG23 H -4.836 -8.209 0.193 1.00 . A A . 31 THR HG23 1 1
2 1035 1 1 31 THR N N -0.973 -9.567 -1.790 1.00 . A A . 31 THR N 1 1
2 1036 1 1 31 THR O O -3.543 -11.863 -1.828 1.00 . A A . 31 THR O 1 1
2 1037 1 1 31 THR OG1 O -2.461 -7.761 -0.096 1.00 . A A . 31 THR OG1 1 1
2 1038 1 1 32 VAL C C -3.298 -12.602 -4.558 1.00 . A A . 32 VAL C 1 1
2 1039 1 1 32 VAL CA C -3.842 -11.179 -4.497 1.00 . A A . 32 VAL CA 1 1
2 1040 1 1 32 VAL CB C -3.720 -10.535 -5.890 1.00 . A A . 32 VAL CB 1 1
2 1041 1 1 32 VAL CG1 C -4.441 -11.377 -6.933 1.00 . A A . 32 VAL CG1 1 1
2 1042 1 1 32 VAL CG2 C -4.266 -9.115 -5.869 1.00 . A A . 32 VAL CG2 1 1
2 1043 1 1 32 VAL H H -2.735 -9.542 -3.741 1.00 . A A . 32 VAL H 1 1
2 1044 1 1 32 VAL HA H -4.888 -11.215 -4.230 1.00 . A A . 32 VAL HA 1 1
2 1045 1 1 32 VAL HB H -2.675 -10.492 -6.156 1.00 . A A . 32 VAL HB 1 1
2 1046 1 1 32 VAL HG11 H -5.429 -11.624 -6.576 1.00 . A A . 32 VAL HG11 1 1
2 1047 1 1 32 VAL HG12 H -4.519 -10.818 -7.855 1.00 . A A . 32 VAL HG12 1 1
2 1048 1 1 32 VAL HG13 H -3.883 -12.284 -7.110 1.00 . A A . 32 VAL HG13 1 1
2 1049 1 1 32 VAL HG21 H -3.560 -8.452 -6.346 1.00 . A A . 32 VAL HG21 1 1
2 1050 1 1 32 VAL HG22 H -5.207 -9.082 -6.402 1.00 . A A . 32 VAL HG22 1 1
2 1051 1 1 32 VAL HG23 H -4.422 -8.804 -4.848 1.00 . A A . 32 VAL HG23 1 1
2 1052 1 1 32 VAL N N -3.146 -10.394 -3.486 1.00 . A A . 32 VAL N 1 1
2 1053 1 1 32 VAL O O -4.058 -13.571 -4.523 1.00 . A A . 32 VAL O 1 1
2 1054 1 1 33 ILE C C -1.676 -14.871 -3.493 1.00 . A A . 33 ILE C 1 1
2 1055 1 1 33 ILE CA C -1.332 -14.027 -4.714 1.00 . A A . 33 ILE CA 1 1
2 1056 1 1 33 ILE CB C 0.199 -13.893 -4.817 1.00 . A A . 33 ILE CB 1 1
2 1057 1 1 33 ILE CD1 C 1.980 -12.511 -5.999 1.00 . A A . 33 ILE CD1 1 1
2 1058 1 1 33 ILE CG1 C 0.580 -13.081 -6.057 1.00 . A A . 33 ILE CG1 1 1
2 1059 1 1 33 ILE CG2 C 0.849 -15.267 -4.857 1.00 . A A . 33 ILE CG2 1 1
2 1060 1 1 33 ILE H H -1.426 -11.913 -4.674 1.00 . A A . 33 ILE H 1 1
2 1061 1 1 33 ILE HA H -1.689 -14.531 -5.600 1.00 . A A . 33 ILE HA 1 1
2 1062 1 1 33 ILE HB H 0.553 -13.379 -3.936 1.00 . A A . 33 ILE HB 1 1
2 1063 1 1 33 ILE HD11 H 2.243 -12.104 -6.964 1.00 . A A . 33 ILE HD11 1 1
2 1064 1 1 33 ILE HD12 H 2.019 -11.727 -5.256 1.00 . A A . 33 ILE HD12 1 1
2 1065 1 1 33 ILE HD13 H 2.676 -13.292 -5.734 1.00 . A A . 33 ILE HD13 1 1
2 1066 1 1 33 ILE HG13 H -0.111 -12.257 -6.164 1.00 . A A . 33 ILE HG13 1 1
2 1067 1 1 33 ILE HG21 H 1.410 -15.427 -3.947 1.00 . A A . 33 ILE HG21 1 1
2 1068 1 1 33 ILE HG22 H 0.085 -16.025 -4.945 1.00 . A A . 33 ILE HG22 1 1
2 1069 1 1 33 ILE HG23 H 1.515 -15.327 -5.705 1.00 . A A . 33 ILE HG23 1 1
2 1070 1 1 33 ILE N N -1.977 -12.721 -4.650 1.00 . A A . 33 ILE N 1 1
2 1071 1 1 33 ILE O O -1.828 -16.089 -3.588 1.00 . A A . 33 ILE O 1 1
2 1072 1 1 34 VAL C C -3.537 -15.489 -1.153 1.00 . A A . 34 VAL C 1 1
2 1073 1 1 34 VAL CA C -2.130 -14.906 -1.100 1.00 . A A . 34 VAL CA 1 1
2 1074 1 1 34 VAL CB C -2.021 -13.961 0.112 1.00 . A A . 34 VAL CB 1 1
2 1075 1 1 34 VAL CG1 C -2.424 -14.683 1.389 1.00 . A A . 34 VAL CG1 1 1
2 1076 1 1 34 VAL CG2 C -0.610 -13.403 0.228 1.00 . A A . 34 VAL CG2 1 1
2 1077 1 1 34 VAL H H -1.667 -13.245 -2.328 1.00 . A A . 34 VAL H 1 1
2 1078 1 1 34 VAL HA H -1.421 -15.710 -0.968 1.00 . A A . 34 VAL HA 1 1
2 1079 1 1 34 VAL HB H -2.702 -13.136 -0.039 1.00 . A A . 34 VAL HB 1 1
2 1080 1 1 34 VAL HG11 H -3.501 -14.731 1.450 1.00 . A A . 34 VAL HG11 1 1
2 1081 1 1 34 VAL HG12 H -2.019 -15.685 1.379 1.00 . A A . 34 VAL HG12 1 1
2 1082 1 1 34 VAL HG13 H -2.036 -14.148 2.242 1.00 . A A . 34 VAL HG13 1 1
2 1083 1 1 34 VAL HG21 H -0.652 -12.325 0.249 1.00 . A A . 34 VAL HG21 1 1
2 1084 1 1 34 VAL HG22 H -0.155 -13.763 1.138 1.00 . A A . 34 VAL HG22 1 1
2 1085 1 1 34 VAL HG23 H -0.025 -13.725 -0.621 1.00 . A A . 34 VAL HG23 1 1
2 1086 1 1 34 VAL N N -1.800 -14.216 -2.343 1.00 . A A . 34 VAL N 1 1
2 1087 1 1 34 VAL O O -3.743 -16.666 -0.855 1.00 . A A . 34 VAL O 1 1
2 1088 1 1 35 ILE C C -6.045 -16.227 -2.635 1.00 . A A . 35 ILE C 1 1
2 1089 1 1 35 ILE CA C -5.890 -15.092 -1.627 1.00 . A A . 35 ILE CA 1 1
2 1090 1 1 35 ILE CB C -6.817 -13.931 -2.031 1.00 . A A . 35 ILE CB 1 1
2 1091 1 1 35 ILE CD1 C -6.771 -11.420 -1.620 1.00 . A A . 35 ILE CD1 1 1
2 1092 1 1 35 ILE CG1 C -6.731 -12.801 -1.003 1.00 . A A . 35 ILE CG1 1 1
2 1093 1 1 35 ILE CG2 C -8.251 -14.421 -2.169 1.00 . A A . 35 ILE CG2 1 1
2 1094 1 1 35 ILE H H -4.274 -13.732 -1.759 1.00 . A A . 35 ILE H 1 1
2 1095 1 1 35 ILE HA H -6.193 -15.447 -0.652 1.00 . A A . 35 ILE HA 1 1
2 1096 1 1 35 ILE HB H -6.494 -13.560 -2.992 1.00 . A A . 35 ILE HB 1 1
2 1097 1 1 35 ILE HD11 H -5.778 -10.997 -1.621 1.00 . A A . 35 ILE HD11 1 1
2 1098 1 1 35 ILE HD12 H -7.133 -11.490 -2.636 1.00 . A A . 35 ILE HD12 1 1
2 1099 1 1 35 ILE HD13 H -7.432 -10.787 -1.047 1.00 . A A . 35 ILE HD13 1 1
2 1100 1 1 35 ILE HG13 H -5.806 -12.893 -0.454 1.00 . A A . 35 ILE HG13 1 1
2 1101 1 1 35 ILE HG21 H -8.582 -14.835 -1.229 1.00 . A A . 35 ILE HG21 1 1
2 1102 1 1 35 ILE HG22 H -8.889 -13.594 -2.443 1.00 . A A . 35 ILE HG22 1 1
2 1103 1 1 35 ILE HG23 H -8.299 -15.182 -2.934 1.00 . A A . 35 ILE HG23 1 1
2 1104 1 1 35 ILE N N -4.501 -14.658 -1.534 1.00 . A A . 35 ILE N 1 1
2 1105 1 1 35 ILE O O -6.771 -17.192 -2.394 1.00 . A A . 35 ILE O 1 1
2 1106 1 1 36 THR C C -4.866 -18.451 -4.315 1.00 . A A . 36 THR C 1 1
2 1107 1 1 36 THR CA C -5.416 -17.119 -4.810 1.00 . A A . 36 THR CA 1 1
2 1108 1 1 36 THR CB C -4.629 -16.684 -6.060 1.00 . A A . 36 THR CB 1 1
2 1109 1 1 36 THR CG2 C -5.342 -15.549 -6.781 1.00 . A A . 36 THR CG2 1 1
2 1110 1 1 36 THR H H -4.794 -15.312 -3.899 1.00 . A A . 36 THR H 1 1
2 1111 1 1 36 THR HA H -6.452 -17.249 -5.089 1.00 . A A . 36 THR HA 1 1
2 1112 1 1 36 THR HB H -4.556 -17.528 -6.732 1.00 . A A . 36 THR HB 1 1
2 1113 1 1 36 THR HG1 H -2.720 -16.365 -6.441 1.00 . A A . 36 THR HG1 1 1
2 1114 1 1 36 THR HG21 H -6.383 -15.805 -6.913 1.00 . A A . 36 THR HG21 1 1
2 1115 1 1 36 THR HG22 H -4.883 -15.393 -7.746 1.00 . A A . 36 THR HG22 1 1
2 1116 1 1 36 THR HG23 H -5.263 -14.647 -6.195 1.00 . A A . 36 THR HG23 1 1
2 1117 1 1 36 THR N N -5.356 -16.104 -3.765 1.00 . A A . 36 THR N 1 1
2 1118 1 1 36 THR O O -5.509 -19.492 -4.458 1.00 . A A . 36 THR O 1 1
2 1119 1 1 36 THR OG1 O -3.310 -16.267 -5.690 1.00 . A A . 36 THR OG1 1 1
2 1120 1 1 37 LEU C C -3.920 -20.297 -2.171 1.00 . A A . 37 LEU C 1 1
2 1121 1 1 37 LEU CA C -3.036 -19.620 -3.213 1.00 . A A . 37 LEU CA 1 1
2 1122 1 1 37 LEU CB C -1.676 -19.279 -2.602 1.00 . A A . 37 LEU CB 1 1
2 1123 1 1 37 LEU CD1 C -0.836 -21.613 -2.964 1.00 . A A . 37 LEU CD1 1 1
2 1124 1 1 37 LEU CD2 C 0.495 -20.008 -1.581 1.00 . A A . 37 LEU CD2 1 1
2 1125 1 1 37 LEU CG C -0.904 -20.448 -1.988 1.00 . A A . 37 LEU CG 1 1
2 1126 1 1 37 LEU H H -3.209 -17.555 -3.646 1.00 . A A . 37 LEU H 1 1
2 1127 1 1 37 LEU HA H -2.891 -20.298 -4.040 1.00 . A A . 37 LEU HA 1 1
2 1128 1 1 37 LEU HB3 H -1.837 -18.544 -1.827 1.00 . A A . 37 LEU HB3 1 1
2 1129 1 1 37 LEU HD11 H -1.158 -21.284 -3.941 1.00 . A A . 37 LEU HD11 1 1
2 1130 1 1 37 LEU HD12 H -1.483 -22.408 -2.621 1.00 . A A . 37 LEU HD12 1 1
2 1131 1 1 37 LEU HD13 H 0.179 -21.975 -3.021 1.00 . A A . 37 LEU HD13 1 1
2 1132 1 1 37 LEU HD21 H 0.569 -18.934 -1.654 1.00 . A A . 37 LEU HD21 1 1
2 1133 1 1 37 LEU HD22 H 1.221 -20.465 -2.238 1.00 . A A . 37 LEU HD22 1 1
2 1134 1 1 37 LEU HD23 H 0.685 -20.314 -0.563 1.00 . A A . 37 LEU HD23 1 1
2 1135 1 1 37 LEU HG H -1.421 -20.785 -1.101 1.00 . A A . 37 LEU HG 1 1
2 1136 1 1 37 LEU N N -3.673 -18.414 -3.731 1.00 . A A . 37 LEU N 1 1
2 1137 1 1 37 LEU O O -4.163 -21.502 -2.236 1.00 . A A . 37 LEU O 1 1
2 1138 1 1 38 VAL C C -6.473 -20.751 -0.738 1.00 . A A . 38 VAL C 1 1
2 1139 1 1 38 VAL CA C -5.259 -20.037 -0.154 1.00 . A A . 38 VAL CA 1 1
2 1140 1 1 38 VAL CB C -5.739 -18.915 0.786 1.00 . A A . 38 VAL CB 1 1
2 1141 1 1 38 VAL CG1 C -6.690 -19.470 1.836 1.00 . A A . 38 VAL CG1 1 1
2 1142 1 1 38 VAL CG2 C -4.553 -18.225 1.441 1.00 . A A . 38 VAL CG2 1 1
2 1143 1 1 38 VAL H H -4.170 -18.561 -1.211 1.00 . A A . 38 VAL H 1 1
2 1144 1 1 38 VAL HA H -4.683 -20.743 0.426 1.00 . A A . 38 VAL HA 1 1
2 1145 1 1 38 VAL HB H -6.275 -18.185 0.198 1.00 . A A . 38 VAL HB 1 1
2 1146 1 1 38 VAL HG11 H -6.473 -19.017 2.793 1.00 . A A . 38 VAL HG11 1 1
2 1147 1 1 38 VAL HG12 H -7.708 -19.246 1.553 1.00 . A A . 38 VAL HG12 1 1
2 1148 1 1 38 VAL HG13 H -6.564 -20.540 1.905 1.00 . A A . 38 VAL HG13 1 1
2 1149 1 1 38 VAL HG21 H -4.600 -17.164 1.244 1.00 . A A . 38 VAL HG21 1 1
2 1150 1 1 38 VAL HG22 H -4.581 -18.394 2.508 1.00 . A A . 38 VAL HG22 1 1
2 1151 1 1 38 VAL HG23 H -3.634 -18.626 1.038 1.00 . A A . 38 VAL HG23 1 1
2 1152 1 1 38 VAL N N -4.398 -19.514 -1.210 1.00 . A A . 38 VAL N 1 1
2 1153 1 1 38 VAL O O -6.747 -21.903 -0.404 1.00 . A A . 38 VAL O 1 1
2 1154 1 1 39 MET C C -8.006 -21.803 -3.142 1.00 . A A . 39 MET C 1 1
2 1155 1 1 39 MET CA C -8.380 -20.628 -2.244 1.00 . A A . 39 MET CA 1 1
2 1156 1 1 39 MET CB C -9.113 -19.560 -3.058 1.00 . A A . 39 MET CB 1 1
2 1157 1 1 39 MET CE C -10.332 -19.461 -6.259 1.00 . A A . 39 MET CE 1 1
2 1158 1 1 39 MET CG C -8.375 -19.148 -4.322 1.00 . A A . 39 MET CG 1 1
2 1159 1 1 39 MET H H -6.927 -19.144 -1.838 1.00 . A A . 39 MET H 1 1
2 1160 1 1 39 MET HA H -9.034 -20.982 -1.461 1.00 . A A . 39 MET HA 1 1
2 1161 1 1 39 MET HB3 H -9.246 -18.683 -2.443 1.00 . A A . 39 MET HB3 1 1
2 1162 1 1 39 MET HE1 H -10.585 -19.141 -7.259 1.00 . A A . 39 MET HE1 1 1
2 1163 1 1 39 MET HE2 H -9.735 -20.360 -6.308 1.00 . A A . 39 MET HE2 1 1
2 1164 1 1 39 MET HE3 H -11.237 -19.660 -5.704 1.00 . A A . 39 MET HE3 1 1
2 1165 1 1 39 MET HG3 H -8.051 -20.038 -4.839 1.00 . A A . 39 MET HG3 1 1
2 1166 1 1 39 MET N N -7.196 -20.059 -1.611 1.00 . A A . 39 MET N 1 1
2 1167 1 1 39 MET O O -8.802 -22.721 -3.344 1.00 . A A . 39 MET O 1 1
2 1168 1 1 39 MET SD S -9.401 -18.171 -5.437 1.00 . A A . 39 MET SD 1 1
2 1169 1 1 40 LEU C C -6.509 -24.197 -3.916 1.00 . A A . 40 LEU C 1 1
2 1170 1 1 40 LEU CA C -6.311 -22.828 -4.558 1.00 . A A . 40 LEU CA 1 1
2 1171 1 1 40 LEU CB C -4.833 -22.615 -4.886 1.00 . A A . 40 LEU CB 1 1
2 1172 1 1 40 LEU CD1 C -4.415 -24.772 -6.093 1.00 . A A . 40 LEU CD1 1 1
2 1173 1 1 40 LEU CD2 C -5.136 -22.747 -7.372 1.00 . A A . 40 LEU CD2 1 1
2 1174 1 1 40 LEU CG C -4.335 -23.256 -6.183 1.00 . A A . 40 LEU CG 1 1
2 1175 1 1 40 LEU H H -6.203 -21.008 -3.482 1.00 . A A . 40 LEU H 1 1
2 1176 1 1 40 LEU HA H -6.885 -22.786 -5.472 1.00 . A A . 40 LEU HA 1 1
2 1177 1 1 40 LEU HB3 H -4.252 -23.021 -4.071 1.00 . A A . 40 LEU HB3 1 1
2 1178 1 1 40 LEU HD11 H -3.536 -25.207 -6.548 1.00 . A A . 40 LEU HD11 1 1
2 1179 1 1 40 LEU HD12 H -5.296 -25.118 -6.613 1.00 . A A . 40 LEU HD12 1 1
2 1180 1 1 40 LEU HD13 H -4.468 -25.070 -5.057 1.00 . A A . 40 LEU HD13 1 1
2 1181 1 1 40 LEU HD21 H -6.064 -23.296 -7.441 1.00 . A A . 40 LEU HD21 1 1
2 1182 1 1 40 LEU HD22 H -4.565 -22.890 -8.278 1.00 . A A . 40 LEU HD22 1 1
2 1183 1 1 40 LEU HD23 H -5.348 -21.697 -7.241 1.00 . A A . 40 LEU HD23 1 1
2 1184 1 1 40 LEU HG H -3.299 -22.985 -6.335 1.00 . A A . 40 LEU HG 1 1
2 1185 1 1 40 LEU N N -6.791 -21.766 -3.680 1.00 . A A . 40 LEU N 1 1
2 1186 1 1 40 LEU O O -7.041 -25.117 -4.539 1.00 . A A . 40 LEU O 1 1
2 1187 1 1 41 LYS C C -7.654 -25.796 -1.481 1.00 . A A . 41 LYS C 1 1
2 1188 1 1 41 LYS CA C -6.213 -25.580 -1.934 1.00 . A A . 41 LYS CA 1 1
2 1189 1 1 41 LYS CB C -5.279 -25.591 -0.723 1.00 . A A . 41 LYS CB 1 1
2 1190 1 1 41 LYS CD C -4.921 -24.737 1.612 1.00 . A A . 41 LYS CD 1 1
2 1191 1 1 41 LYS CE C -3.469 -24.288 1.675 1.00 . A A . 41 LYS CE 1 1
2 1192 1 1 41 LYS CG C -5.533 -24.453 0.251 1.00 . A A . 41 LYS CG 1 1
2 1193 1 1 41 LYS H H -5.666 -23.555 -2.221 1.00 . A A . 41 LYS H 1 1
2 1194 1 1 41 LYS HA H -5.934 -26.383 -2.600 1.00 . A A . 41 LYS HA 1 1
2 1195 1 1 41 LYS HB3 H -4.258 -25.519 -1.070 1.00 . A A . 41 LYS HB3 1 1
2 1196 1 1 41 LYS HD3 H -4.969 -25.800 1.804 1.00 . A A . 41 LYS HD3 1 1
2 1197 1 1 41 LYS HE3 H -3.163 -24.248 2.710 1.00 . A A . 41 LYS HE3 1 1
2 1198 1 1 41 LYS HG3 H -6.599 -24.320 0.366 1.00 . A A . 41 LYS HG3 1 1
2 1199 1 1 41 LYS HZ1 H -2.308 -24.810 0.019 1.00 . A A . 41 LYS HZ1 1 1
2 1200 1 1 41 LYS HZ2 H -3.047 -26.128 0.781 1.00 . A A . 41 LYS HZ2 1 1
2 1201 1 1 41 LYS HZ3 H -1.701 -25.386 1.489 1.00 . A A . 41 LYS HZ3 1 1
2 1202 1 1 41 LYS N N -6.081 -24.325 -2.665 1.00 . A A . 41 LYS N 1 1
2 1203 1 1 41 LYS NZ N -2.568 -25.219 0.940 1.00 . A A . 41 LYS NZ 1 1
2 1204 1 1 41 LYS O O -8.099 -26.932 -1.312 1.00 . A A . 41 LYS O 1 1
2 1205 1 1 42 LYS C C -10.713 -24.423 -2.003 1.00 . A A . 42 LYS C 1 1
2 1206 1 1 42 LYS CA C -9.770 -24.769 -0.856 1.00 . A A . 42 LYS CA 1 1
2 1207 1 1 42 LYS CB C -10.009 -23.817 0.318 1.00 . A A . 42 LYS CB 1 1
2 1208 1 1 42 LYS CD C -9.826 -23.495 2.804 1.00 . A A . 42 LYS CD 1 1
2 1209 1 1 42 LYS CE C -9.265 -22.087 2.919 1.00 . A A . 42 LYS CE 1 1
2 1210 1 1 42 LYS CG C -9.272 -24.217 1.586 1.00 . A A . 42 LYS CG 1 1
2 1211 1 1 42 LYS H H -7.968 -23.823 -1.439 1.00 . A A . 42 LYS H 1 1
2 1212 1 1 42 LYS HA H -9.969 -25.780 -0.534 1.00 . A A . 42 LYS HA 1 1
2 1213 1 1 42 LYS HB3 H -11.067 -23.791 0.536 1.00 . A A . 42 LYS HB3 1 1
2 1214 1 1 42 LYS HD3 H -9.562 -24.052 3.692 1.00 . A A . 42 LYS HD3 1 1
2 1215 1 1 42 LYS HE3 H -9.870 -21.422 2.321 1.00 . A A . 42 LYS HE3 1 1
2 1216 1 1 42 LYS HG3 H -8.226 -23.968 1.476 1.00 . A A . 42 LYS HG3 1 1
2 1217 1 1 42 LYS HZ1 H -9.380 -22.405 4.980 1.00 . A A . 42 LYS HZ1 1 1
2 1218 1 1 42 LYS HZ2 H -10.044 -20.933 4.477 1.00 . A A . 42 LYS HZ2 1 1
2 1219 1 1 42 LYS HZ3 H -8.364 -21.126 4.541 1.00 . A A . 42 LYS HZ3 1 1
2 1220 1 1 42 LYS N N -8.379 -24.700 -1.287 1.00 . A A . 42 LYS N 1 1
2 1221 1 1 42 LYS NZ N -9.263 -21.604 4.328 1.00 . A A . 42 LYS NZ 1 1
2 1222 1 1 42 LYS O O -11.142 -23.278 -2.146 1.00 . A A . 42 LYS O 1 1
2 1223 1 1 43 LYS C C -13.246 -25.967 -3.743 1.00 . A A . 43 LYS C 1 1
2 1224 1 1 43 LYS CA C -11.929 -25.225 -3.954 1.00 . A A . 43 LYS CA 1 1
2 1225 1 1 43 LYS CB C -11.262 -25.706 -5.245 1.00 . A A . 43 LYS CB 1 1
2 1226 1 1 43 LYS CD C -10.435 -27.639 -6.618 1.00 . A A . 43 LYS CD 1 1
2 1227 1 1 43 LYS CE C -9.695 -28.962 -6.484 1.00 . A A . 43 LYS CE 1 1
2 1228 1 1 43 LYS CG C -11.049 -27.208 -5.297 1.00 . A A . 43 LYS CG 1 1
2 1229 1 1 43 LYS H H -10.661 -26.313 -2.654 1.00 . A A . 43 LYS H 1 1
2 1230 1 1 43 LYS HA H -12.134 -24.168 -4.036 1.00 . A A . 43 LYS HA 1 1
2 1231 1 1 43 LYS HB3 H -10.300 -25.223 -5.341 1.00 . A A . 43 LYS HB3 1 1
2 1232 1 1 43 LYS HD3 H -9.740 -26.880 -6.947 1.00 . A A . 43 LYS HD3 1 1
2 1233 1 1 43 LYS HE3 H -9.566 -29.388 -7.468 1.00 . A A . 43 LYS HE3 1 1
2 1234 1 1 43 LYS HG3 H -12.003 -27.703 -5.175 1.00 . A A . 43 LYS HG3 1 1
2 1235 1 1 43 LYS HZ1 H -7.811 -28.067 -6.366 1.00 . A A . 43 LYS HZ1 1 1
2 1236 1 1 43 LYS HZ2 H -7.834 -29.684 -5.871 1.00 . A A . 43 LYS HZ2 1 1
2 1237 1 1 43 LYS HZ3 H -8.468 -28.482 -4.863 1.00 . A A . 43 LYS HZ3 1 1
2 1238 1 1 43 LYS N N -11.035 -25.421 -2.819 1.00 . A A . 43 LYS N 1 1
2 1239 1 1 43 LYS NZ N -8.358 -28.787 -5.852 1.00 . A A . 43 LYS NZ 1 1
2 1240 1 1 43 LYS O O -13.289 -26.996 -3.069 1.00 . A A . 43 LYS O 1 1
3 1241 1 1 1 GLY C C 19.938 12.611 14.015 1.00 . A A . 1 GLY C 1 1
3 1242 1 1 1 GLY CA C 20.477 11.455 14.834 1.00 . A A . 1 GLY CA 1 1
3 1243 1 1 1 GLY H1 H 22.083 12.627 15.561 1.00 . A A . 1 GLY H1 1 1
3 1244 1 1 1 GLY HA2 H 20.504 10.570 14.215 1.00 . A A . 1 GLY HA2 1 1
3 1245 1 1 1 GLY HA3 H 19.812 11.278 15.667 1.00 . A A . 1 GLY HA3 1 1
3 1246 1 1 1 GLY N N 21.810 11.710 15.345 1.00 . A A . 1 GLY N 1 1
3 1247 1 1 1 GLY O O 19.220 13.466 14.534 1.00 . A A . 1 GLY O 1 1
3 1248 1 1 2 SER C C 19.264 13.126 10.552 1.00 . A A . 2 SER C 1 1
3 1249 1 1 2 SER CA C 19.838 13.703 11.843 1.00 . A A . 2 SER CA 1 1
3 1250 1 1 2 SER CB C 20.996 14.649 11.519 1.00 . A A . 2 SER CB 1 1
3 1251 1 1 2 SER H H 20.863 11.930 12.379 1.00 . A A . 2 SER H 1 1
3 1252 1 1 2 SER HA H 19.063 14.258 12.351 1.00 . A A . 2 SER HA 1 1
3 1253 1 1 2 SER HB3 H 21.061 15.409 12.285 1.00 . A A . 2 SER HB3 1 1
3 1254 1 1 2 SER HG H 22.946 14.547 11.682 1.00 . A A . 2 SER HG 1 1
3 1255 1 1 2 SER N N 20.288 12.640 12.733 1.00 . A A . 2 SER N 1 1
3 1256 1 1 2 SER O O 18.053 13.161 10.330 1.00 . A A . 2 SER O 1 1
3 1257 1 1 2 SER OG O 22.227 13.949 11.464 1.00 . A A . 2 SER OG 1 1
3 1258 1 1 3 GLN C C 20.064 10.525 8.384 1.00 . A A . 3 GLN C 1 1
3 1259 1 1 3 GLN CA C 19.721 12.010 8.439 1.00 . A A . 3 GLN CA 1 1
3 1260 1 1 3 GLN CB C 20.384 12.742 7.272 1.00 . A A . 3 GLN CB 1 1
3 1261 1 1 3 GLN CD C 20.315 14.706 5.684 1.00 . A A . 3 GLN CD 1 1
3 1262 1 1 3 GLN CG C 19.607 13.960 6.796 1.00 . A A . 3 GLN CG 1 1
3 1263 1 1 3 GLN H H 21.092 12.597 9.941 1.00 . A A . 3 GLN H 1 1
3 1264 1 1 3 GLN HA H 18.651 12.122 8.361 1.00 . A A . 3 GLN HA 1 1
3 1265 1 1 3 GLN HB3 H 20.481 12.058 6.441 1.00 . A A . 3 GLN HB3 1 1
3 1266 1 1 3 GLN HE21 H 20.509 13.023 4.643 1.00 . A A . 3 GLN HE21 1 1
3 1267 1 1 3 GLN HE22 H 21.161 14.442 3.904 1.00 . A A . 3 GLN HE22 1 1
3 1268 1 1 3 GLN HG3 H 19.470 14.631 7.631 1.00 . A A . 3 GLN HG3 1 1
3 1269 1 1 3 GLN N N 20.141 12.595 9.707 1.00 . A A . 3 GLN N 1 1
3 1270 1 1 3 GLN NE2 N 20.702 13.985 4.638 1.00 . A A . 3 GLN NE2 1 1
3 1271 1 1 3 GLN O O 21.109 10.137 7.860 1.00 . A A . 3 GLN O 1 1
3 1272 1 1 3 GLN OE1 O 20.513 15.919 5.763 1.00 . A A . 3 GLN OE1 1 1
3 1273 1 1 4 LYS C C 18.208 7.528 8.304 1.00 . A A . 4 LYS C 1 1
3 1274 1 1 4 LYS CA C 19.388 8.255 8.944 1.00 . A A . 4 LYS CA 1 1
3 1275 1 1 4 LYS CB C 19.588 7.760 10.378 1.00 . A A . 4 LYS CB 1 1
3 1276 1 1 4 LYS CD C 21.292 6.879 11.999 1.00 . A A . 4 LYS CD 1 1
3 1277 1 1 4 LYS CE C 21.446 5.451 11.502 1.00 . A A . 4 LYS CE 1 1
3 1278 1 1 4 LYS CG C 21.027 7.843 10.854 1.00 . A A . 4 LYS CG 1 1
3 1279 1 1 4 LYS H H 18.365 10.067 9.333 1.00 . A A . 4 LYS H 1 1
3 1280 1 1 4 LYS HA H 20.278 8.042 8.370 1.00 . A A . 4 LYS HA 1 1
3 1281 1 1 4 LYS HB3 H 19.269 6.729 10.438 1.00 . A A . 4 LYS HB3 1 1
3 1282 1 1 4 LYS HD3 H 20.464 6.923 12.692 1.00 . A A . 4 LYS HD3 1 1
3 1283 1 1 4 LYS HE3 H 20.650 5.239 10.803 1.00 . A A . 4 LYS HE3 1 1
3 1284 1 1 4 LYS HG3 H 21.229 8.851 11.189 1.00 . A A . 4 LYS HG3 1 1
3 1285 1 1 4 LYS HZ1 H 22.606 4.853 9.870 1.00 . A A . 4 LYS HZ1 1 1
3 1286 1 1 4 LYS HZ2 H 23.336 4.570 11.369 1.00 . A A . 4 LYS HZ2 1 1
3 1287 1 1 4 LYS HZ3 H 23.266 6.140 10.744 1.00 . A A . 4 LYS HZ3 1 1
3 1288 1 1 4 LYS N N 19.180 9.698 8.930 1.00 . A A . 4 LYS N 1 1
3 1289 1 1 4 LYS NZ N 22.755 5.238 10.823 1.00 . A A . 4 LYS NZ 1 1
3 1290 1 1 4 LYS O O 18.387 6.682 7.429 1.00 . A A . 4 LYS O 1 1
3 1291 1 1 5 LEU C C 15.479 7.774 6.819 1.00 . A A . 5 LEU C 1 1
3 1292 1 1 5 LEU CA C 15.791 7.248 8.217 1.00 . A A . 5 LEU CA 1 1
3 1293 1 1 5 LEU CB C 14.609 7.512 9.150 1.00 . A A . 5 LEU CB 1 1
3 1294 1 1 5 LEU CD1 C 12.673 6.449 10.334 1.00 . A A . 5 LEU CD1 1 1
3 1295 1 1 5 LEU CD2 C 12.487 7.025 7.908 1.00 . A A . 5 LEU CD2 1 1
3 1296 1 1 5 LEU CG C 13.421 6.559 9.015 1.00 . A A . 5 LEU CG 1 1
3 1297 1 1 5 LEU H H 16.921 8.548 9.446 1.00 . A A . 5 LEU H 1 1
3 1298 1 1 5 LEU HA H 15.962 6.183 8.157 1.00 . A A . 5 LEU HA 1 1
3 1299 1 1 5 LEU HB3 H 14.254 8.515 8.957 1.00 . A A . 5 LEU HB3 1 1
3 1300 1 1 5 LEU HD11 H 12.804 5.457 10.741 1.00 . A A . 5 LEU HD11 1 1
3 1301 1 1 5 LEU HD12 H 11.621 6.632 10.168 1.00 . A A . 5 LEU HD12 1 1
3 1302 1 1 5 LEU HD13 H 13.060 7.177 11.030 1.00 . A A . 5 LEU HD13 1 1
3 1303 1 1 5 LEU HD21 H 12.436 8.104 7.910 1.00 . A A . 5 LEU HD21 1 1
3 1304 1 1 5 LEU HD22 H 11.500 6.617 8.074 1.00 . A A . 5 LEU HD22 1 1
3 1305 1 1 5 LEU HD23 H 12.862 6.685 6.954 1.00 . A A . 5 LEU HD23 1 1
3 1306 1 1 5 LEU HG H 13.785 5.575 8.755 1.00 . A A . 5 LEU HG 1 1
3 1307 1 1 5 LEU N N 17.001 7.867 8.747 1.00 . A A . 5 LEU N 1 1
3 1308 1 1 5 LEU O O 15.109 7.012 5.926 1.00 . A A . 5 LEU O 1 1
3 1309 1 1 6 VAL C C 16.152 9.027 4.234 1.00 . A A . 6 VAL C 1 1
3 1310 1 1 6 VAL CA C 15.367 9.710 5.348 1.00 . A A . 6 VAL CA 1 1
3 1311 1 1 6 VAL CB C 15.726 11.208 5.369 1.00 . A A . 6 VAL CB 1 1
3 1312 1 1 6 VAL CG1 C 15.372 11.861 4.042 1.00 . A A . 6 VAL CG1 1 1
3 1313 1 1 6 VAL CG2 C 15.020 11.907 6.521 1.00 . A A . 6 VAL CG2 1 1
3 1314 1 1 6 VAL H H 15.928 9.638 7.387 1.00 . A A . 6 VAL H 1 1
3 1315 1 1 6 VAL HA H 14.312 9.616 5.140 1.00 . A A . 6 VAL HA 1 1
3 1316 1 1 6 VAL HB H 16.792 11.300 5.518 1.00 . A A . 6 VAL HB 1 1
3 1317 1 1 6 VAL HG11 H 15.171 12.911 4.198 1.00 . A A . 6 VAL HG11 1 1
3 1318 1 1 6 VAL HG12 H 16.199 11.750 3.355 1.00 . A A . 6 VAL HG12 1 1
3 1319 1 1 6 VAL HG13 H 14.496 11.384 3.628 1.00 . A A . 6 VAL HG13 1 1
3 1320 1 1 6 VAL HG21 H 14.202 11.294 6.867 1.00 . A A . 6 VAL HG21 1 1
3 1321 1 1 6 VAL HG22 H 15.720 12.064 7.330 1.00 . A A . 6 VAL HG22 1 1
3 1322 1 1 6 VAL HG23 H 14.640 12.860 6.186 1.00 . A A . 6 VAL HG23 1 1
3 1323 1 1 6 VAL N N 15.631 9.082 6.637 1.00 . A A . 6 VAL N 1 1
3 1324 1 1 6 VAL O O 15.626 8.783 3.147 1.00 . A A . 6 VAL O 1 1
3 1325 1 1 7 PHE C C 17.617 6.795 2.992 1.00 . A A . 7 PHE C 1 1
3 1326 1 1 7 PHE CA C 18.274 8.064 3.530 1.00 . A A . 7 PHE CA 1 1
3 1327 1 1 7 PHE CB C 19.630 7.724 4.155 1.00 . A A . 7 PHE CB 1 1
3 1328 1 1 7 PHE CD1 C 21.005 8.383 2.162 1.00 . A A . 7 PHE CD1 1 1
3 1329 1 1 7 PHE CD2 C 21.415 6.262 3.171 1.00 . A A . 7 PHE CD2 1 1
3 1330 1 1 7 PHE CE1 C 21.992 8.133 1.229 1.00 . A A . 7 PHE CE1 1 1
3 1331 1 1 7 PHE CE2 C 22.405 6.007 2.241 1.00 . A A . 7 PHE CE2 1 1
3 1332 1 1 7 PHE CG C 20.704 7.450 3.142 1.00 . A A . 7 PHE CG 1 1
3 1333 1 1 7 PHE CZ C 22.695 6.944 1.269 1.00 . A A . 7 PHE CZ 1 1
3 1334 1 1 7 PHE H H 17.779 8.938 5.393 1.00 . A A . 7 PHE H 1 1
3 1335 1 1 7 PHE HA H 18.427 8.750 2.713 1.00 . A A . 7 PHE HA 1 1
3 1336 1 1 7 PHE HB3 H 19.522 6.845 4.773 1.00 . A A . 7 PHE HB3 1 1
3 1337 1 1 7 PHE HD1 H 20.457 9.314 2.131 1.00 . A A . 7 PHE HD1 1 1
3 1338 1 1 7 PHE HD2 H 21.189 5.527 3.931 1.00 . A A . 7 PHE HD2 1 1
3 1339 1 1 7 PHE HE1 H 22.218 8.869 0.471 1.00 . A A . 7 PHE HE1 1 1
3 1340 1 1 7 PHE HE2 H 22.951 5.075 2.275 1.00 . A A . 7 PHE HE2 1 1
3 1341 1 1 7 PHE HZ H 23.467 6.747 0.541 1.00 . A A . 7 PHE HZ 1 1
3 1342 1 1 7 PHE N N 17.415 8.719 4.509 1.00 . A A . 7 PHE N 1 1
3 1343 1 1 7 PHE O O 17.454 6.633 1.783 1.00 . A A . 7 PHE O 1 1
3 1344 1 1 8 PHE C C 15.307 4.904 2.759 1.00 . A A . 8 PHE C 1 1
3 1345 1 1 8 PHE CA C 16.605 4.645 3.518 1.00 . A A . 8 PHE CA 1 1
3 1346 1 1 8 PHE CB C 16.323 3.794 4.758 1.00 . A A . 8 PHE CB 1 1
3 1347 1 1 8 PHE CD1 C 16.776 1.598 3.631 1.00 . A A . 8 PHE CD1 1 1
3 1348 1 1 8 PHE CD2 C 14.798 1.810 4.946 1.00 . A A . 8 PHE CD2 1 1
3 1349 1 1 8 PHE CE1 C 16.443 0.290 3.335 1.00 . A A . 8 PHE CE1 1 1
3 1350 1 1 8 PHE CE2 C 14.460 0.502 4.654 1.00 . A A . 8 PHE CE2 1 1
3 1351 1 1 8 PHE CG C 15.959 2.372 4.438 1.00 . A A . 8 PHE CG 1 1
3 1352 1 1 8 PHE CZ C 15.285 -0.260 3.848 1.00 . A A . 8 PHE CZ 1 1
3 1353 1 1 8 PHE H H 17.400 6.087 4.850 1.00 . A A . 8 PHE H 1 1
3 1354 1 1 8 PHE HA H 17.285 4.111 2.872 1.00 . A A . 8 PHE HA 1 1
3 1355 1 1 8 PHE HB3 H 15.504 4.233 5.307 1.00 . A A . 8 PHE HB3 1 1
3 1356 1 1 8 PHE HD1 H 17.683 2.026 3.230 1.00 . A A . 8 PHE HD1 1 1
3 1357 1 1 8 PHE HD2 H 14.153 2.405 5.577 1.00 . A A . 8 PHE HD2 1 1
3 1358 1 1 8 PHE HE1 H 17.089 -0.303 2.704 1.00 . A A . 8 PHE HE1 1 1
3 1359 1 1 8 PHE HE2 H 13.554 0.076 5.057 1.00 . A A . 8 PHE HE2 1 1
3 1360 1 1 8 PHE HZ H 15.022 -1.281 3.618 1.00 . A A . 8 PHE HZ 1 1
3 1361 1 1 8 PHE N N 17.243 5.900 3.900 1.00 . A A . 8 PHE N 1 1
3 1362 1 1 8 PHE O O 15.041 4.280 1.732 1.00 . A A . 8 PHE O 1 1
3 1363 1 1 9 ALA C C 13.444 6.675 1.219 1.00 . A A . 9 ALA C 1 1
3 1364 1 1 9 ALA CA C 13.233 6.172 2.644 1.00 . A A . 9 ALA CA 1 1
3 1365 1 1 9 ALA CB C 12.499 7.217 3.471 1.00 . A A . 9 ALA CB 1 1
3 1366 1 1 9 ALA H H 14.770 6.292 4.093 1.00 . A A . 9 ALA H 1 1
3 1367 1 1 9 ALA HA H 12.625 5.280 2.612 1.00 . A A . 9 ALA HA 1 1
3 1368 1 1 9 ALA HB1 H 11.445 7.184 3.238 1.00 . A A . 9 ALA HB1 1 1
3 1369 1 1 9 ALA HB2 H 12.644 7.010 4.521 1.00 . A A . 9 ALA HB2 1 1
3 1370 1 1 9 ALA HB3 H 12.890 8.198 3.239 1.00 . A A . 9 ALA HB3 1 1
3 1371 1 1 9 ALA N N 14.503 5.829 3.272 1.00 . A A . 9 ALA N 1 1
3 1372 1 1 9 ALA O O 12.655 6.379 0.324 1.00 . A A . 9 ALA O 1 1
3 1373 1 1 10 GLU C C 15.443 6.914 -1.196 1.00 . A A . 10 GLU C 1 1
3 1374 1 1 10 GLU CA C 14.829 7.982 -0.297 1.00 . A A . 10 GLU CA 1 1
3 1375 1 1 10 GLU CB C 15.786 9.168 -0.168 1.00 . A A . 10 GLU CB 1 1
3 1376 1 1 10 GLU CD C 14.141 10.811 -1.155 1.00 . A A . 10 GLU CD 1 1
3 1377 1 1 10 GLU CG C 15.083 10.505 -0.007 1.00 . A A . 10 GLU CG 1 1
3 1378 1 1 10 GLU H H 15.108 7.638 1.774 1.00 . A A . 10 GLU H 1 1
3 1379 1 1 10 GLU HA H 13.907 8.325 -0.742 1.00 . A A . 10 GLU HA 1 1
3 1380 1 1 10 GLU HB3 H 16.404 9.214 -1.053 1.00 . A A . 10 GLU HB3 1 1
3 1381 1 1 10 GLU HG3 H 15.828 11.286 0.046 1.00 . A A . 10 GLU HG3 1 1
3 1382 1 1 10 GLU N N 14.515 7.438 1.018 1.00 . A A . 10 GLU N 1 1
3 1383 1 1 10 GLU O O 15.255 6.928 -2.413 1.00 . A A . 10 GLU O 1 1
3 1384 1 1 10 GLU OE1 O 14.613 10.875 -2.309 1.00 . A A . 10 GLU OE1 1 1
3 1385 1 1 10 GLU OE2 O 12.931 10.985 -0.899 1.00 . A A . 10 GLU OE2 1 1
3 1386 1 1 11 ASP C C 15.779 3.974 -1.937 1.00 . A A . 11 ASP C 1 1
3 1387 1 1 11 ASP CA C 16.819 4.912 -1.334 1.00 . A A . 11 ASP CA 1 1
3 1388 1 1 11 ASP CB C 17.766 4.127 -0.424 1.00 . A A . 11 ASP CB 1 1
3 1389 1 1 11 ASP CG C 19.173 4.693 -0.427 1.00 . A A . 11 ASP CG 1 1
3 1390 1 1 11 ASP H H 16.290 6.031 0.383 1.00 . A A . 11 ASP H 1 1
3 1391 1 1 11 ASP HA H 17.391 5.357 -2.134 1.00 . A A . 11 ASP HA 1 1
3 1392 1 1 11 ASP HB3 H 17.808 3.102 -0.759 1.00 . A A . 11 ASP HB3 1 1
3 1393 1 1 11 ASP N N 16.178 5.989 -0.589 1.00 . A A . 11 ASP N 1 1
3 1394 1 1 11 ASP O O 15.868 3.600 -3.108 1.00 . A A . 11 ASP O 1 1
3 1395 1 1 11 ASP OD1 O 19.319 5.920 -0.612 1.00 . A A . 11 ASP OD1 1 1
3 1396 1 1 11 ASP OD2 O 20.127 3.909 -0.243 1.00 . A A . 11 ASP OD2 1 1
3 1397 1 1 12 VAL C C 12.874 3.362 -2.651 1.00 . A A . 12 VAL C 1 1
3 1398 1 1 12 VAL CA C 13.736 2.698 -1.584 1.00 . A A . 12 VAL CA 1 1
3 1399 1 1 12 VAL CB C 12.837 2.254 -0.415 1.00 . A A . 12 VAL CB 1 1
3 1400 1 1 12 VAL CG1 C 11.756 1.302 -0.904 1.00 . A A . 12 VAL CG1 1 1
3 1401 1 1 12 VAL CG2 C 13.670 1.610 0.682 1.00 . A A . 12 VAL CG2 1 1
3 1402 1 1 12 VAL H H 14.776 3.924 -0.208 1.00 . A A . 12 VAL H 1 1
3 1403 1 1 12 VAL HA H 14.200 1.819 -2.007 1.00 . A A . 12 VAL HA 1 1
3 1404 1 1 12 VAL HB H 12.355 3.130 -0.005 1.00 . A A . 12 VAL HB 1 1
3 1405 1 1 12 VAL HG11 H 11.414 0.691 -0.081 1.00 . A A . 12 VAL HG11 1 1
3 1406 1 1 12 VAL HG12 H 10.927 1.871 -1.299 1.00 . A A . 12 VAL HG12 1 1
3 1407 1 1 12 VAL HG13 H 12.159 0.669 -1.681 1.00 . A A . 12 VAL HG13 1 1
3 1408 1 1 12 VAL HG21 H 14.655 1.387 0.302 1.00 . A A . 12 VAL HG21 1 1
3 1409 1 1 12 VAL HG22 H 13.752 2.289 1.519 1.00 . A A . 12 VAL HG22 1 1
3 1410 1 1 12 VAL HG23 H 13.194 0.696 1.007 1.00 . A A . 12 VAL HG23 1 1
3 1411 1 1 12 VAL N N 14.794 3.593 -1.130 1.00 . A A . 12 VAL N 1 1
3 1412 1 1 12 VAL O O 12.260 2.688 -3.478 1.00 . A A . 12 VAL O 1 1
3 1413 1 1 13 GLY C C 12.860 5.880 -4.788 1.00 . A A . 13 GLY C 1 1
3 1414 1 1 13 GLY CA C 12.040 5.426 -3.597 1.00 . A A . 13 GLY CA 1 1
3 1415 1 1 13 GLY H H 13.339 5.177 -1.944 1.00 . A A . 13 GLY H 1 1
3 1416 1 1 13 GLY HA2 H 11.237 4.793 -3.945 1.00 . A A . 13 GLY HA2 1 1
3 1417 1 1 13 GLY HA3 H 11.615 6.294 -3.115 1.00 . A A . 13 GLY HA3 1 1
3 1418 1 1 13 GLY N N 12.831 4.692 -2.626 1.00 . A A . 13 GLY N 1 1
3 1419 1 1 13 GLY O O 13.890 5.285 -5.104 1.00 . A A . 13 GLY O 1 1
3 1420 1 1 14 SER C C 12.773 8.942 -6.821 1.00 . A A . 14 SER C 1 1
3 1421 1 1 14 SER CA C 13.095 7.464 -6.620 1.00 . A A . 14 SER CA 1 1
3 1422 1 1 14 SER CB C 12.711 6.672 -7.872 1.00 . A A . 14 SER CB 1 1
3 1423 1 1 14 SER H H 11.573 7.366 -5.153 1.00 . A A . 14 SER H 1 1
3 1424 1 1 14 SER HA H 14.157 7.360 -6.450 1.00 . A A . 14 SER HA 1 1
3 1425 1 1 14 SER HB3 H 13.469 6.812 -8.629 1.00 . A A . 14 SER HB3 1 1
3 1426 1 1 14 SER HG H 12.587 4.792 -8.407 1.00 . A A . 14 SER HG 1 1
3 1427 1 1 14 SER N N 12.400 6.934 -5.453 1.00 . A A . 14 SER N 1 1
3 1428 1 1 14 SER O O 13.633 9.804 -6.652 1.00 . A A . 14 SER O 1 1
3 1429 1 1 14 SER OG O 12.601 5.289 -7.587 1.00 . A A . 14 SER OG 1 1
3 1430 1 1 15 ASN C C 9.906 10.946 -6.507 1.00 . A A . 15 ASN C 1 1
3 1431 1 1 15 ASN CA C 11.088 10.597 -7.408 1.00 . A A . 15 ASN CA 1 1
3 1432 1 1 15 ASN CB C 10.701 10.799 -8.874 1.00 . A A . 15 ASN CB 1 1
3 1433 1 1 15 ASN CG C 10.858 12.239 -9.322 1.00 . A A . 15 ASN CG 1 1
3 1434 1 1 15 ASN H H 10.884 8.494 -7.302 1.00 . A A . 15 ASN H 1 1
3 1435 1 1 15 ASN HA H 11.913 11.252 -7.169 1.00 . A A . 15 ASN HA 1 1
3 1436 1 1 15 ASN HB3 H 9.672 10.506 -9.013 1.00 . A A . 15 ASN HB3 1 1
3 1437 1 1 15 ASN HD21 H 10.303 11.751 -11.168 1.00 . A A . 15 ASN HD21 1 1
3 1438 1 1 15 ASN HD22 H 10.679 13.419 -10.912 1.00 . A A . 15 ASN HD22 1 1
3 1439 1 1 15 ASN N N 11.525 9.225 -7.183 1.00 . A A . 15 ASN N 1 1
3 1440 1 1 15 ASN ND2 N 10.585 12.496 -10.595 1.00 . A A . 15 ASN ND2 1 1
3 1441 1 1 15 ASN O O 10.016 11.793 -5.620 1.00 . A A . 15 ASN O 1 1
3 1442 1 1 15 ASN OD1 O 11.218 13.111 -8.531 1.00 . A A . 15 ASN OD1 1 1
3 1443 1 1 16 LYS C C 6.553 9.412 -6.167 1.00 . A A . 16 LYS C 1 1
3 1444 1 1 16 LYS CA C 7.575 10.523 -5.950 1.00 . A A . 16 LYS CA 1 1
3 1445 1 1 16 LYS CB C 6.959 11.876 -6.313 1.00 . A A . 16 LYS CB 1 1
3 1446 1 1 16 LYS CD C 6.332 14.113 -5.358 1.00 . A A . 16 LYS CD 1 1
3 1447 1 1 16 LYS CE C 6.425 14.984 -6.601 1.00 . A A . 16 LYS CE 1 1
3 1448 1 1 16 LYS CG C 7.368 13.001 -5.378 1.00 . A A . 16 LYS CG 1 1
3 1449 1 1 16 LYS H H 8.752 9.622 -7.460 1.00 . A A . 16 LYS H 1 1
3 1450 1 1 16 LYS HA H 7.859 10.535 -4.908 1.00 . A A . 16 LYS HA 1 1
3 1451 1 1 16 LYS HB3 H 5.883 11.787 -6.286 1.00 . A A . 16 LYS HB3 1 1
3 1452 1 1 16 LYS HD3 H 6.495 14.728 -4.485 1.00 . A A . 16 LYS HD3 1 1
3 1453 1 1 16 LYS HE3 H 6.026 14.434 -7.441 1.00 . A A . 16 LYS HE3 1 1
3 1454 1 1 16 LYS HG3 H 8.313 13.408 -5.711 1.00 . A A . 16 LYS HG3 1 1
3 1455 1 1 16 LYS HZ1 H 5.647 16.542 -5.448 1.00 . A A . 16 LYS HZ1 1 1
3 1456 1 1 16 LYS HZ2 H 4.684 16.126 -6.775 1.00 . A A . 16 LYS HZ2 1 1
3 1457 1 1 16 LYS HZ3 H 6.109 17.008 -7.007 1.00 . A A . 16 LYS HZ3 1 1
3 1458 1 1 16 LYS N N 8.777 10.286 -6.740 1.00 . A A . 16 LYS N 1 1
3 1459 1 1 16 LYS NZ N 5.662 16.254 -6.447 1.00 . A A . 16 LYS NZ 1 1
3 1460 1 1 16 LYS O O 6.358 8.556 -5.305 1.00 . A A . 16 LYS O 1 1
3 1461 1 1 17 GLY C C 5.469 7.014 -7.554 1.00 . A A . 17 GLY C 1 1
3 1462 1 1 17 GLY CA C 4.910 8.420 -7.639 1.00 . A A . 17 GLY CA 1 1
3 1463 1 1 17 GLY H H 6.100 10.138 -7.978 1.00 . A A . 17 GLY H 1 1
3 1464 1 1 17 GLY HA2 H 4.088 8.512 -6.943 1.00 . A A . 17 GLY HA2 1 1
3 1465 1 1 17 GLY HA3 H 4.542 8.589 -8.639 1.00 . A A . 17 GLY HA3 1 1
3 1466 1 1 17 GLY N N 5.903 9.431 -7.328 1.00 . A A . 17 GLY N 1 1
3 1467 1 1 17 GLY O O 4.749 6.071 -7.225 1.00 . A A . 17 GLY O 1 1
3 1468 1 1 18 ALA C C 7.204 4.896 -6.456 1.00 . A A . 18 ALA C 1 1
3 1469 1 1 18 ALA CA C 7.411 5.569 -7.809 1.00 . A A . 18 ALA CA 1 1
3 1470 1 1 18 ALA CB C 8.895 5.716 -8.107 1.00 . A A . 18 ALA CB 1 1
3 1471 1 1 18 ALA H H 7.277 7.660 -8.108 1.00 . A A . 18 ALA H 1 1
3 1472 1 1 18 ALA HA H 6.973 4.949 -8.578 1.00 . A A . 18 ALA HA 1 1
3 1473 1 1 18 ALA HB1 H 9.238 6.680 -7.764 1.00 . A A . 18 ALA HB1 1 1
3 1474 1 1 18 ALA HB2 H 9.443 4.936 -7.599 1.00 . A A . 18 ALA HB2 1 1
3 1475 1 1 18 ALA HB3 H 9.057 5.633 -9.172 1.00 . A A . 18 ALA HB3 1 1
3 1476 1 1 18 ALA N N 6.756 6.871 -7.854 1.00 . A A . 18 ALA N 1 1
3 1477 1 1 18 ALA O O 6.810 3.732 -6.385 1.00 . A A . 18 ALA O 1 1
3 1478 1 1 19 ILE C C 5.932 4.505 -3.839 1.00 . A A . 19 ILE C 1 1
3 1479 1 1 19 ILE CA C 7.317 5.110 -4.035 1.00 . A A . 19 ILE CA 1 1
3 1480 1 1 19 ILE CB C 7.542 6.204 -2.976 1.00 . A A . 19 ILE CB 1 1
3 1481 1 1 19 ILE CD1 C 8.923 8.327 -3.234 1.00 . A A . 19 ILE CD1 1 1
3 1482 1 1 19 ILE CG1 C 8.935 6.817 -3.132 1.00 . A A . 19 ILE CG1 1 1
3 1483 1 1 19 ILE CG2 C 7.363 5.633 -1.577 1.00 . A A . 19 ILE CG2 1 1
3 1484 1 1 19 ILE H H 7.785 6.557 -5.507 1.00 . A A . 19 ILE H 1 1
3 1485 1 1 19 ILE HA H 8.059 4.338 -3.891 1.00 . A A . 19 ILE HA 1 1
3 1486 1 1 19 ILE HB H 6.800 6.974 -3.121 1.00 . A A . 19 ILE HB 1 1
3 1487 1 1 19 ILE HD11 H 9.585 8.744 -2.490 1.00 . A A . 19 ILE HD11 1 1
3 1488 1 1 19 ILE HD12 H 9.258 8.622 -4.219 1.00 . A A . 19 ILE HD12 1 1
3 1489 1 1 19 ILE HD13 H 7.920 8.691 -3.072 1.00 . A A . 19 ILE HD13 1 1
3 1490 1 1 19 ILE HG13 H 9.394 6.427 -4.028 1.00 . A A . 19 ILE HG13 1 1
3 1491 1 1 19 ILE HG21 H 7.563 6.401 -0.845 1.00 . A A . 19 ILE HG21 1 1
3 1492 1 1 19 ILE HG22 H 6.349 5.281 -1.460 1.00 . A A . 19 ILE HG22 1 1
3 1493 1 1 19 ILE HG23 H 8.048 4.811 -1.433 1.00 . A A . 19 ILE HG23 1 1
3 1494 1 1 19 ILE N N 7.475 5.636 -5.386 1.00 . A A . 19 ILE N 1 1
3 1495 1 1 19 ILE O O 5.801 3.346 -3.443 1.00 . A A . 19 ILE O 1 1
3 1496 1 1 20 ILE C C 3.292 3.546 -4.756 1.00 . A A . 20 ILE C 1 1
3 1497 1 1 20 ILE CA C 3.526 4.836 -3.975 1.00 . A A . 20 ILE CA 1 1
3 1498 1 1 20 ILE CB C 2.523 5.901 -4.457 1.00 . A A . 20 ILE CB 1 1
3 1499 1 1 20 ILE CD1 C 3.383 8.298 -4.452 1.00 . A A . 20 ILE CD1 1 1
3 1500 1 1 20 ILE CG1 C 2.705 7.198 -3.664 1.00 . A A . 20 ILE CG1 1 1
3 1501 1 1 20 ILE CG2 C 1.098 5.387 -4.320 1.00 . A A . 20 ILE CG2 1 1
3 1502 1 1 20 ILE H H 5.071 6.208 -4.430 1.00 . A A . 20 ILE H 1 1
3 1503 1 1 20 ILE HA H 3.345 4.647 -2.927 1.00 . A A . 20 ILE HA 1 1
3 1504 1 1 20 ILE HB H 2.712 6.096 -5.501 1.00 . A A . 20 ILE HB 1 1
3 1505 1 1 20 ILE HD11 H 4.176 7.876 -5.049 1.00 . A A . 20 ILE HD11 1 1
3 1506 1 1 20 ILE HD12 H 2.660 8.775 -5.099 1.00 . A A . 20 ILE HD12 1 1
3 1507 1 1 20 ILE HD13 H 3.793 9.029 -3.771 1.00 . A A . 20 ILE HD13 1 1
3 1508 1 1 20 ILE HG13 H 3.307 6.995 -2.790 1.00 . A A . 20 ILE HG13 1 1
3 1509 1 1 20 ILE HG21 H 0.421 6.224 -4.228 1.00 . A A . 20 ILE HG21 1 1
3 1510 1 1 20 ILE HG22 H 0.839 4.811 -5.196 1.00 . A A . 20 ILE HG22 1 1
3 1511 1 1 20 ILE HG23 H 1.022 4.763 -3.443 1.00 . A A . 20 ILE HG23 1 1
3 1512 1 1 20 ILE N N 4.901 5.295 -4.119 1.00 . A A . 20 ILE N 1 1
3 1513 1 1 20 ILE O O 2.811 2.555 -4.207 1.00 . A A . 20 ILE O 1 1
3 1514 1 1 21 GLY C C 4.230 1.192 -6.356 1.00 . A A . 21 GLY C 1 1
3 1515 1 1 21 GLY CA C 3.461 2.392 -6.874 1.00 . A A . 21 GLY CA 1 1
3 1516 1 1 21 GLY H H 4.018 4.385 -6.423 1.00 . A A . 21 GLY H 1 1
3 1517 1 1 21 GLY HA2 H 2.411 2.146 -6.911 1.00 . A A . 21 GLY HA2 1 1
3 1518 1 1 21 GLY HA3 H 3.802 2.620 -7.873 1.00 . A A . 21 GLY HA3 1 1
3 1519 1 1 21 GLY N N 3.639 3.566 -6.039 1.00 . A A . 21 GLY N 1 1
3 1520 1 1 21 GLY O O 3.761 0.057 -6.452 1.00 . A A . 21 GLY O 1 1
3 1521 1 1 22 LEU C C 5.559 -0.334 -4.114 1.00 . A A . 22 LEU C 1 1
3 1522 1 1 22 LEU CA C 6.251 0.371 -5.277 1.00 . A A . 22 LEU CA 1 1
3 1523 1 1 22 LEU CB C 7.599 0.931 -4.819 1.00 . A A . 22 LEU CB 1 1
3 1524 1 1 22 LEU CD1 C 10.094 0.701 -4.754 1.00 . A A . 22 LEU CD1 1 1
3 1525 1 1 22 LEU CD2 C 8.652 -1.047 -3.696 1.00 . A A . 22 LEU CD2 1 1
3 1526 1 1 22 LEU CG C 8.773 -0.049 -4.837 1.00 . A A . 22 LEU CG 1 1
3 1527 1 1 22 LEU H H 5.735 2.366 -5.762 1.00 . A A . 22 LEU H 1 1
3 1528 1 1 22 LEU HA H 6.418 -0.344 -6.068 1.00 . A A . 22 LEU HA 1 1
3 1529 1 1 22 LEU HB3 H 7.480 1.290 -3.807 1.00 . A A . 22 LEU HB3 1 1
3 1530 1 1 22 LEU HD11 H 10.347 0.870 -3.717 1.00 . A A . 22 LEU HD11 1 1
3 1531 1 1 22 LEU HD12 H 10.002 1.650 -5.261 1.00 . A A . 22 LEU HD12 1 1
3 1532 1 1 22 LEU HD13 H 10.870 0.116 -5.223 1.00 . A A . 22 LEU HD13 1 1
3 1533 1 1 22 LEU HD21 H 8.242 -0.553 -2.828 1.00 . A A . 22 LEU HD21 1 1
3 1534 1 1 22 LEU HD22 H 9.629 -1.443 -3.458 1.00 . A A . 22 LEU HD22 1 1
3 1535 1 1 22 LEU HD23 H 7.999 -1.855 -3.992 1.00 . A A . 22 LEU HD23 1 1
3 1536 1 1 22 LEU HG H 8.760 -0.599 -5.768 1.00 . A A . 22 LEU HG 1 1
3 1537 1 1 22 LEU N N 5.414 1.441 -5.809 1.00 . A A . 22 LEU N 1 1
3 1538 1 1 22 LEU O O 5.405 -1.554 -4.119 1.00 . A A . 22 LEU O 1 1
3 1539 1 1 23 MET C C 3.100 -0.672 -2.334 1.00 . A A . 23 MET C 1 1
3 1540 1 1 23 MET CA C 4.464 -0.105 -1.953 1.00 . A A . 23 MET CA 1 1
3 1541 1 1 23 MET CB C 4.301 0.971 -0.877 1.00 . A A . 23 MET CB 1 1
3 1542 1 1 23 MET CE C 5.611 1.276 2.787 1.00 . A A . 23 MET CE 1 1
3 1543 1 1 23 MET CG C 5.517 1.120 0.022 1.00 . A A . 23 MET CG 1 1
3 1544 1 1 23 MET H H 5.295 1.411 -3.174 1.00 . A A . 23 MET H 1 1
3 1545 1 1 23 MET HA H 5.075 -0.904 -1.560 1.00 . A A . 23 MET HA 1 1
3 1546 1 1 23 MET HB3 H 3.452 0.719 -0.259 1.00 . A A . 23 MET HB3 1 1
3 1547 1 1 23 MET HE1 H 6.294 1.799 3.440 1.00 . A A . 23 MET HE1 1 1
3 1548 1 1 23 MET HE2 H 4.696 1.062 3.319 1.00 . A A . 23 MET HE2 1 1
3 1549 1 1 23 MET HE3 H 6.064 0.350 2.462 1.00 . A A . 23 MET HE3 1 1
3 1550 1 1 23 MET HG3 H 6.350 1.458 -0.576 1.00 . A A . 23 MET HG3 1 1
3 1551 1 1 23 MET N N 5.143 0.445 -3.121 1.00 . A A . 23 MET N 1 1
3 1552 1 1 23 MET O O 2.795 -1.829 -2.047 1.00 . A A . 23 MET O 1 1
3 1553 1 1 23 MET SD S 5.249 2.297 1.361 1.00 . A A . 23 MET SD 1 1
3 1554 1 1 24 VAL C C 1.018 -1.509 -4.282 1.00 . A A . 24 VAL C 1 1
3 1555 1 1 24 VAL CA C 0.950 -0.266 -3.402 1.00 . A A . 24 VAL CA 1 1
3 1556 1 1 24 VAL CB C 0.225 0.855 -4.169 1.00 . A A . 24 VAL CB 1 1
3 1557 1 1 24 VAL CG1 C -1.141 0.382 -4.642 1.00 . A A . 24 VAL CG1 1 1
3 1558 1 1 24 VAL CG2 C 0.098 2.098 -3.302 1.00 . A A . 24 VAL CG2 1 1
3 1559 1 1 24 VAL H H 2.582 1.064 -3.181 1.00 . A A . 24 VAL H 1 1
3 1560 1 1 24 VAL HA H 0.377 -0.496 -2.515 1.00 . A A . 24 VAL HA 1 1
3 1561 1 1 24 VAL HB H 0.815 1.107 -5.039 1.00 . A A . 24 VAL HB 1 1
3 1562 1 1 24 VAL HG11 H -1.831 1.213 -4.638 1.00 . A A . 24 VAL HG11 1 1
3 1563 1 1 24 VAL HG12 H -1.058 -0.014 -5.644 1.00 . A A . 24 VAL HG12 1 1
3 1564 1 1 24 VAL HG13 H -1.503 -0.391 -3.980 1.00 . A A . 24 VAL HG13 1 1
3 1565 1 1 24 VAL HG21 H 0.999 2.224 -2.721 1.00 . A A . 24 VAL HG21 1 1
3 1566 1 1 24 VAL HG22 H -0.048 2.964 -3.932 1.00 . A A . 24 VAL HG22 1 1
3 1567 1 1 24 VAL HG23 H -0.748 1.990 -2.640 1.00 . A A . 24 VAL HG23 1 1
3 1568 1 1 24 VAL N N 2.281 0.153 -2.981 1.00 . A A . 24 VAL N 1 1
3 1569 1 1 24 VAL O O 0.119 -2.349 -4.259 1.00 . A A . 24 VAL O 1 1
3 1570 1 1 25 GLY C C 2.592 -4.033 -5.177 1.00 . A A . 25 GLY C 1 1
3 1571 1 1 25 GLY CA C 2.257 -2.764 -5.936 1.00 . A A . 25 GLY CA 1 1
3 1572 1 1 25 GLY H H 2.776 -0.919 -5.035 1.00 . A A . 25 GLY H 1 1
3 1573 1 1 25 GLY HA2 H 1.340 -2.917 -6.487 1.00 . A A . 25 GLY HA2 1 1
3 1574 1 1 25 GLY HA3 H 3.054 -2.555 -6.634 1.00 . A A . 25 GLY HA3 1 1
3 1575 1 1 25 GLY N N 2.091 -1.621 -5.059 1.00 . A A . 25 GLY N 1 1
3 1576 1 1 25 GLY O O 2.004 -5.086 -5.424 1.00 . A A . 25 GLY O 1 1
3 1577 1 1 26 GLY C C 2.806 -5.634 -2.621 1.00 . A A . 26 GLY C 1 1
3 1578 1 1 26 GLY CA C 3.939 -5.091 -3.470 1.00 . A A . 26 GLY CA 1 1
3 1579 1 1 26 GLY H H 3.976 -3.069 -4.099 1.00 . A A . 26 GLY H 1 1
3 1580 1 1 26 GLY HA2 H 4.276 -5.866 -4.142 1.00 . A A . 26 GLY HA2 1 1
3 1581 1 1 26 GLY HA3 H 4.756 -4.810 -2.822 1.00 . A A . 26 GLY HA3 1 1
3 1582 1 1 26 GLY N N 3.542 -3.935 -4.252 1.00 . A A . 26 GLY N 1 1
3 1583 1 1 26 GLY O O 2.645 -6.848 -2.493 1.00 . A A . 26 GLY O 1 1
3 1584 1 1 27 VAL C C -0.226 -5.735 -2.031 1.00 . A A . 27 VAL C 1 1
3 1585 1 1 27 VAL CA C 0.898 -5.129 -1.199 1.00 . A A . 27 VAL CA 1 1
3 1586 1 1 27 VAL CB C 0.343 -3.933 -0.403 1.00 . A A . 27 VAL CB 1 1
3 1587 1 1 27 VAL CG1 C -0.676 -4.401 0.625 1.00 . A A . 27 VAL CG1 1 1
3 1588 1 1 27 VAL CG2 C 1.476 -3.169 0.268 1.00 . A A . 27 VAL CG2 1 1
3 1589 1 1 27 VAL H H 2.199 -3.781 -2.180 1.00 . A A . 27 VAL H 1 1
3 1590 1 1 27 VAL HA H 1.251 -5.870 -0.496 1.00 . A A . 27 VAL HA 1 1
3 1591 1 1 27 VAL HB H -0.153 -3.267 -1.092 1.00 . A A . 27 VAL HB 1 1
3 1592 1 1 27 VAL HG11 H -0.240 -4.355 1.612 1.00 . A A . 27 VAL HG11 1 1
3 1593 1 1 27 VAL HG12 H -1.545 -3.760 0.586 1.00 . A A . 27 VAL HG12 1 1
3 1594 1 1 27 VAL HG13 H -0.968 -5.417 0.404 1.00 . A A . 27 VAL HG13 1 1
3 1595 1 1 27 VAL HG21 H 2.405 -3.700 0.119 1.00 . A A . 27 VAL HG21 1 1
3 1596 1 1 27 VAL HG22 H 1.552 -2.182 -0.166 1.00 . A A . 27 VAL HG22 1 1
3 1597 1 1 27 VAL HG23 H 1.276 -3.082 1.325 1.00 . A A . 27 VAL HG23 1 1
3 1598 1 1 27 VAL N N 2.020 -4.733 -2.040 1.00 . A A . 27 VAL N 1 1
3 1599 1 1 27 VAL O O -0.680 -6.848 -1.765 1.00 . A A . 27 VAL O 1 1
3 1600 1 1 28 VAL C C -1.387 -6.797 -4.558 1.00 . A A . 28 VAL C 1 1
3 1601 1 1 28 VAL CA C -1.742 -5.461 -3.916 1.00 . A A . 28 VAL CA 1 1
3 1602 1 1 28 VAL CB C -2.047 -4.436 -5.024 1.00 . A A . 28 VAL CB 1 1
3 1603 1 1 28 VAL CG1 C -2.992 -5.031 -6.057 1.00 . A A . 28 VAL CG1 1 1
3 1604 1 1 28 VAL CG2 C -2.627 -3.163 -4.428 1.00 . A A . 28 VAL CG2 1 1
3 1605 1 1 28 VAL H H -0.270 -4.117 -3.204 1.00 . A A . 28 VAL H 1 1
3 1606 1 1 28 VAL HA H -2.632 -5.586 -3.316 1.00 . A A . 28 VAL HA 1 1
3 1607 1 1 28 VAL HB H -1.120 -4.186 -5.520 1.00 . A A . 28 VAL HB 1 1
3 1608 1 1 28 VAL HG11 H -3.843 -5.470 -5.556 1.00 . A A . 28 VAL HG11 1 1
3 1609 1 1 28 VAL HG12 H -3.331 -4.252 -6.724 1.00 . A A . 28 VAL HG12 1 1
3 1610 1 1 28 VAL HG13 H -2.475 -5.789 -6.623 1.00 . A A . 28 VAL HG13 1 1
3 1611 1 1 28 VAL HG21 H -2.398 -2.327 -5.072 1.00 . A A . 28 VAL HG21 1 1
3 1612 1 1 28 VAL HG22 H -3.700 -3.264 -4.338 1.00 . A A . 28 VAL HG22 1 1
3 1613 1 1 28 VAL HG23 H -2.199 -2.994 -3.451 1.00 . A A . 28 VAL HG23 1 1
3 1614 1 1 28 VAL N N -0.672 -4.996 -3.042 1.00 . A A . 28 VAL N 1 1
3 1615 1 1 28 VAL O O -2.182 -7.737 -4.540 1.00 . A A . 28 VAL O 1 1
3 1616 1 1 29 ILE C C 0.359 -9.248 -4.774 1.00 . A A . 29 ILE C 1 1
3 1617 1 1 29 ILE CA C 0.274 -8.096 -5.770 1.00 . A A . 29 ILE CA 1 1
3 1618 1 1 29 ILE CB C 1.654 -7.899 -6.427 1.00 . A A . 29 ILE CB 1 1
3 1619 1 1 29 ILE CD1 C 2.890 -6.507 -8.164 1.00 . A A . 29 ILE CD1 1 1
3 1620 1 1 29 ILE CG1 C 1.548 -6.925 -7.602 1.00 . A A . 29 ILE CG1 1 1
3 1621 1 1 29 ILE CG2 C 2.217 -9.235 -6.888 1.00 . A A . 29 ILE CG2 1 1
3 1622 1 1 29 ILE H H 0.402 -6.091 -5.105 1.00 . A A . 29 ILE H 1 1
3 1623 1 1 29 ILE HA H -0.436 -8.354 -6.542 1.00 . A A . 29 ILE HA 1 1
3 1624 1 1 29 ILE HB H 2.325 -7.489 -5.688 1.00 . A A . 29 ILE HB 1 1
3 1625 1 1 29 ILE HD11 H 3.296 -7.310 -8.760 1.00 . A A . 29 ILE HD11 1 1
3 1626 1 1 29 ILE HD12 H 2.765 -5.628 -8.779 1.00 . A A . 29 ILE HD12 1 1
3 1627 1 1 29 ILE HD13 H 3.566 -6.283 -7.352 1.00 . A A . 29 ILE HD13 1 1
3 1628 1 1 29 ILE HG13 H 1.033 -6.034 -7.276 1.00 . A A . 29 ILE HG13 1 1
3 1629 1 1 29 ILE HG21 H 1.443 -9.798 -7.390 1.00 . A A . 29 ILE HG21 1 1
3 1630 1 1 29 ILE HG22 H 3.036 -9.063 -7.571 1.00 . A A . 29 ILE HG22 1 1
3 1631 1 1 29 ILE HG23 H 2.571 -9.791 -6.034 1.00 . A A . 29 ILE HG23 1 1
3 1632 1 1 29 ILE N N -0.187 -6.874 -5.124 1.00 . A A . 29 ILE N 1 1
3 1633 1 1 29 ILE O O -0.243 -10.302 -4.976 1.00 . A A . 29 ILE O 1 1
3 1634 1 1 30 ALA C C -0.085 -10.532 -2.151 1.00 . A A . 30 ALA C 1 1
3 1635 1 1 30 ALA CA C 1.269 -10.055 -2.666 1.00 . A A . 30 ALA CA 1 1
3 1636 1 1 30 ALA CB C 2.111 -9.517 -1.519 1.00 . A A . 30 ALA CB 1 1
3 1637 1 1 30 ALA H H 1.564 -8.175 -3.592 1.00 . A A . 30 ALA H 1 1
3 1638 1 1 30 ALA HA H 1.791 -10.893 -3.103 1.00 . A A . 30 ALA HA 1 1
3 1639 1 1 30 ALA HB1 H 3.022 -9.091 -1.912 1.00 . A A . 30 ALA HB1 1 1
3 1640 1 1 30 ALA HB2 H 1.557 -8.757 -0.990 1.00 . A A . 30 ALA HB2 1 1
3 1641 1 1 30 ALA HB3 H 2.353 -10.324 -0.842 1.00 . A A . 30 ALA HB3 1 1
3 1642 1 1 30 ALA N N 1.108 -9.037 -3.697 1.00 . A A . 30 ALA N 1 1
3 1643 1 1 30 ALA O O -0.360 -11.732 -2.114 1.00 . A A . 30 ALA O 1 1
3 1644 1 1 31 THR C C -3.014 -10.810 -2.205 1.00 . A A . 31 THR C 1 1
3 1645 1 1 31 THR CA C -2.254 -9.909 -1.238 1.00 . A A . 31 THR CA 1 1
3 1646 1 1 31 THR CB C -3.084 -8.636 -0.980 1.00 . A A . 31 THR CB 1 1
3 1647 1 1 31 THR CG2 C -2.538 -7.868 0.213 1.00 . A A . 31 THR CG2 1 1
3 1648 1 1 31 THR H H -0.654 -8.647 -1.807 1.00 . A A . 31 THR H 1 1
3 1649 1 1 31 THR HA H -2.130 -10.429 -0.300 1.00 . A A . 31 THR HA 1 1
3 1650 1 1 31 THR HB H -4.102 -8.927 -0.768 1.00 . A A . 31 THR HB 1 1
3 1651 1 1 31 THR HG1 H -3.790 -7.166 -2.089 1.00 . A A . 31 THR HG1 1 1
3 1652 1 1 31 THR HG21 H -2.517 -6.813 -0.017 1.00 . A A . 31 THR HG21 1 1
3 1653 1 1 31 THR HG22 H -1.536 -8.208 0.433 1.00 . A A . 31 THR HG22 1 1
3 1654 1 1 31 THR HG23 H -3.171 -8.037 1.070 1.00 . A A . 31 THR HG23 1 1
3 1655 1 1 31 THR N N -0.930 -9.585 -1.753 1.00 . A A . 31 THR N 1 1
3 1656 1 1 31 THR O O -3.506 -11.871 -1.824 1.00 . A A . 31 THR O 1 1
3 1657 1 1 31 THR OG1 O -3.069 -7.798 -2.142 1.00 . A A . 31 THR OG1 1 1
3 1658 1 1 32 VAL C C -3.280 -12.577 -4.552 1.00 . A A . 32 VAL C 1 1
3 1659 1 1 32 VAL CA C -3.807 -11.148 -4.482 1.00 . A A . 32 VAL CA 1 1
3 1660 1 1 32 VAL CB C -3.668 -10.494 -5.870 1.00 . A A . 32 VAL CB 1 1
3 1661 1 1 32 VAL CG1 C -4.284 -11.378 -6.942 1.00 . A A . 32 VAL CG1 1 1
3 1662 1 1 32 VAL CG2 C -4.306 -9.113 -5.873 1.00 . A A . 32 VAL CG2 1 1
3 1663 1 1 32 VAL H H -2.694 -9.525 -3.703 1.00 . A A . 32 VAL H 1 1
3 1664 1 1 32 VAL HA H -4.855 -11.173 -4.223 1.00 . A A . 32 VAL HA 1 1
3 1665 1 1 32 VAL HB H -2.616 -10.381 -6.088 1.00 . A A . 32 VAL HB 1 1
3 1666 1 1 32 VAL HG11 H -5.177 -11.847 -6.553 1.00 . A A . 32 VAL HG11 1 1
3 1667 1 1 32 VAL HG12 H -4.539 -10.777 -7.802 1.00 . A A . 32 VAL HG12 1 1
3 1668 1 1 32 VAL HG13 H -3.575 -12.139 -7.233 1.00 . A A . 32 VAL HG13 1 1
3 1669 1 1 32 VAL HG21 H -3.784 -8.477 -6.572 1.00 . A A . 32 VAL HG21 1 1
3 1670 1 1 32 VAL HG22 H -5.342 -9.196 -6.168 1.00 . A A . 32 VAL HG22 1 1
3 1671 1 1 32 VAL HG23 H -4.247 -8.686 -4.883 1.00 . A A . 32 VAL HG23 1 1
3 1672 1 1 32 VAL N N -3.107 -10.379 -3.459 1.00 . A A . 32 VAL N 1 1
3 1673 1 1 32 VAL O O -4.051 -13.536 -4.521 1.00 . A A . 32 VAL O 1 1
3 1674 1 1 33 ILE C C -1.674 -14.867 -3.492 1.00 . A A . 33 ILE C 1 1
3 1675 1 1 33 ILE CA C -1.331 -14.024 -4.716 1.00 . A A . 33 ILE CA 1 1
3 1676 1 1 33 ILE CB C 0.201 -13.908 -4.833 1.00 . A A . 33 ILE CB 1 1
3 1677 1 1 33 ILE CD1 C 0.209 -13.951 -7.378 1.00 . A A . 33 ILE CD1 1 1
3 1678 1 1 33 ILE CG1 C 0.583 -13.186 -6.127 1.00 . A A . 33 ILE CG1 1 1
3 1679 1 1 33 ILE CG2 C 0.842 -15.286 -4.780 1.00 . A A . 33 ILE CG2 1 1
3 1680 1 1 33 ILE H H -1.398 -11.910 -4.664 1.00 . A A . 33 ILE H 1 1
3 1681 1 1 33 ILE HA H -1.702 -14.524 -5.600 1.00 . A A . 33 ILE HA 1 1
3 1682 1 1 33 ILE HB H 0.561 -13.337 -3.991 1.00 . A A . 33 ILE HB 1 1
3 1683 1 1 33 ILE HD11 H 1.105 -14.289 -7.874 1.00 . A A . 33 ILE HD11 1 1
3 1684 1 1 33 ILE HD12 H -0.398 -14.804 -7.110 1.00 . A A . 33 ILE HD12 1 1
3 1685 1 1 33 ILE HD13 H -0.351 -13.307 -8.040 1.00 . A A . 33 ILE HD13 1 1
3 1686 1 1 33 ILE HG13 H 1.651 -13.028 -6.141 1.00 . A A . 33 ILE HG13 1 1
3 1687 1 1 33 ILE HG21 H 0.133 -16.027 -5.119 1.00 . A A . 33 ILE HG21 1 1
3 1688 1 1 33 ILE HG22 H 1.712 -15.303 -5.419 1.00 . A A . 33 ILE HG22 1 1
3 1689 1 1 33 ILE HG23 H 1.137 -15.507 -3.765 1.00 . A A . 33 ILE HG23 1 1
3 1690 1 1 33 ILE N N -1.961 -12.712 -4.645 1.00 . A A . 33 ILE N 1 1
3 1691 1 1 33 ILE O O -1.827 -16.085 -3.586 1.00 . A A . 33 ILE O 1 1
3 1692 1 1 34 VAL C C -3.530 -15.479 -1.148 1.00 . A A . 34 VAL C 1 1
3 1693 1 1 34 VAL CA C -2.121 -14.897 -1.099 1.00 . A A . 34 VAL CA 1 1
3 1694 1 1 34 VAL CB C -2.010 -13.950 0.110 1.00 . A A . 34 VAL CB 1 1
3 1695 1 1 34 VAL CG1 C -2.427 -14.665 1.388 1.00 . A A . 34 VAL CG1 1 1
3 1696 1 1 34 VAL CG2 C -0.594 -13.406 0.232 1.00 . A A . 34 VAL CG2 1 1
3 1697 1 1 34 VAL H H -1.659 -13.238 -2.331 1.00 . A A . 34 VAL H 1 1
3 1698 1 1 34 VAL HA H -1.414 -15.702 -0.967 1.00 . A A . 34 VAL HA 1 1
3 1699 1 1 34 VAL HB H -2.681 -13.119 -0.045 1.00 . A A . 34 VAL HB 1 1
3 1700 1 1 34 VAL HG11 H -3.471 -14.472 1.584 1.00 . A A . 34 VAL HG11 1 1
3 1701 1 1 34 VAL HG12 H -2.273 -15.728 1.271 1.00 . A A . 34 VAL HG12 1 1
3 1702 1 1 34 VAL HG13 H -1.831 -14.305 2.212 1.00 . A A . 34 VAL HG13 1 1
3 1703 1 1 34 VAL HG21 H 0.004 -13.777 -0.585 1.00 . A A . 34 VAL HG21 1 1
3 1704 1 1 34 VAL HG22 H -0.620 -12.326 0.199 1.00 . A A . 34 VAL HG22 1 1
3 1705 1 1 34 VAL HG23 H -0.165 -13.726 1.169 1.00 . A A . 34 VAL HG23 1 1
3 1706 1 1 34 VAL N N -1.794 -14.209 -2.343 1.00 . A A . 34 VAL N 1 1
3 1707 1 1 34 VAL O O -3.736 -16.657 -0.858 1.00 . A A . 34 VAL O 1 1
3 1708 1 1 35 ILE C C -6.047 -16.205 -2.620 1.00 . A A . 35 ILE C 1 1
3 1709 1 1 35 ILE CA C -5.884 -15.077 -1.606 1.00 . A A . 35 ILE CA 1 1
3 1710 1 1 35 ILE CB C -6.814 -13.912 -1.998 1.00 . A A . 35 ILE CB 1 1
3 1711 1 1 35 ILE CD1 C -7.253 -11.461 -1.474 1.00 . A A . 35 ILE CD1 1 1
3 1712 1 1 35 ILE CG1 C -6.709 -12.781 -0.974 1.00 . A A . 35 ILE CG1 1 1
3 1713 1 1 35 ILE CG2 C -8.250 -14.398 -2.116 1.00 . A A . 35 ILE CG2 1 1
3 1714 1 1 35 ILE H H -4.269 -13.717 -1.737 1.00 . A A . 35 ILE H 1 1
3 1715 1 1 35 ILE HA H -6.185 -15.437 -0.632 1.00 . A A . 35 ILE HA 1 1
3 1716 1 1 35 ILE HB H -6.503 -13.543 -2.964 1.00 . A A . 35 ILE HB 1 1
3 1717 1 1 35 ILE HD11 H -7.789 -10.966 -0.678 1.00 . A A . 35 ILE HD11 1 1
3 1718 1 1 35 ILE HD12 H -6.434 -10.835 -1.799 1.00 . A A . 35 ILE HD12 1 1
3 1719 1 1 35 ILE HD13 H -7.921 -11.637 -2.304 1.00 . A A . 35 ILE HD13 1 1
3 1720 1 1 35 ILE HG13 H -5.670 -12.636 -0.713 1.00 . A A . 35 ILE HG13 1 1
3 1721 1 1 35 ILE HG21 H -8.887 -13.572 -2.401 1.00 . A A . 35 ILE HG21 1 1
3 1722 1 1 35 ILE HG22 H -8.308 -15.171 -2.867 1.00 . A A . 35 ILE HG22 1 1
3 1723 1 1 35 ILE HG23 H -8.576 -14.792 -1.166 1.00 . A A . 35 ILE HG23 1 1
3 1724 1 1 35 ILE N N -4.496 -14.644 -1.518 1.00 . A A . 35 ILE N 1 1
3 1725 1 1 35 ILE O O -6.773 -17.170 -2.382 1.00 . A A . 35 ILE O 1 1
3 1726 1 1 36 THR C C -4.880 -18.423 -4.317 1.00 . A A . 36 THR C 1 1
3 1727 1 1 36 THR CA C -5.428 -17.085 -4.803 1.00 . A A . 36 THR CA 1 1
3 1728 1 1 36 THR CB C -4.642 -16.647 -6.053 1.00 . A A . 36 THR CB 1 1
3 1729 1 1 36 THR CG2 C -5.353 -15.506 -6.765 1.00 . A A . 36 THR CG2 1 1
3 1730 1 1 36 THR H H -4.800 -15.286 -3.883 1.00 . A A . 36 THR H 1 1
3 1731 1 1 36 THR HA H -6.465 -17.211 -5.080 1.00 . A A . 36 THR HA 1 1
3 1732 1 1 36 THR HB H -4.574 -17.486 -6.729 1.00 . A A . 36 THR HB 1 1
3 1733 1 1 36 THR HG1 H -2.774 -16.172 -6.470 1.00 . A A . 36 THR HG1 1 1
3 1734 1 1 36 THR HG21 H -4.881 -15.328 -7.720 1.00 . A A . 36 THR HG21 1 1
3 1735 1 1 36 THR HG22 H -5.295 -14.612 -6.162 1.00 . A A . 36 THR HG22 1 1
3 1736 1 1 36 THR HG23 H -6.389 -15.768 -6.920 1.00 . A A . 36 THR HG23 1 1
3 1737 1 1 36 THR N N -5.361 -16.078 -3.752 1.00 . A A . 36 THR N 1 1
3 1738 1 1 36 THR O O -5.527 -19.460 -4.465 1.00 . A A . 36 THR O 1 1
3 1739 1 1 36 THR OG1 O -3.322 -16.235 -5.683 1.00 . A A . 36 THR OG1 1 1
3 1740 1 1 37 LEU C C -3.935 -20.283 -2.185 1.00 . A A . 37 LEU C 1 1
3 1741 1 1 37 LEU CA C -3.052 -19.603 -3.227 1.00 . A A . 37 LEU CA 1 1
3 1742 1 1 37 LEU CB C -1.688 -19.270 -2.618 1.00 . A A . 37 LEU CB 1 1
3 1743 1 1 37 LEU CD1 C -0.856 -21.605 -2.994 1.00 . A A . 37 LEU CD1 1 1
3 1744 1 1 37 LEU CD2 C 0.482 -20.012 -1.605 1.00 . A A . 37 LEU CD2 1 1
3 1745 1 1 37 LEU CG C -0.919 -20.445 -2.012 1.00 . A A . 37 LEU CG 1 1
3 1746 1 1 37 LEU H H -3.219 -17.536 -3.646 1.00 . A A . 37 LEU H 1 1
3 1747 1 1 37 LEU HA H -2.911 -20.278 -4.058 1.00 . A A . 37 LEU HA 1 1
3 1748 1 1 37 LEU HB3 H -1.845 -18.538 -1.838 1.00 . A A . 37 LEU HB3 1 1
3 1749 1 1 37 LEU HD11 H -1.501 -22.401 -2.652 1.00 . A A . 37 LEU HD11 1 1
3 1750 1 1 37 LEU HD12 H 0.159 -21.968 -3.057 1.00 . A A . 37 LEU HD12 1 1
3 1751 1 1 37 LEU HD13 H -1.182 -21.271 -3.968 1.00 . A A . 37 LEU HD13 1 1
3 1752 1 1 37 LEU HD21 H 0.558 -18.936 -1.668 1.00 . A A . 37 LEU HD21 1 1
3 1753 1 1 37 LEU HD22 H 1.205 -20.464 -2.268 1.00 . A A . 37 LEU HD22 1 1
3 1754 1 1 37 LEU HD23 H 0.676 -20.328 -0.590 1.00 . A A . 37 LEU HD23 1 1
3 1755 1 1 37 LEU HG H -1.436 -20.786 -1.126 1.00 . A A . 37 LEU HG 1 1
3 1756 1 1 37 LEU N N -3.686 -18.392 -3.736 1.00 . A A . 37 LEU N 1 1
3 1757 1 1 37 LEU O O -4.181 -21.487 -2.256 1.00 . A A . 37 LEU O 1 1
3 1758 1 1 38 VAL C C -6.484 -20.737 -0.748 1.00 . A A . 38 VAL C 1 1
3 1759 1 1 38 VAL CA C -5.267 -20.029 -0.164 1.00 . A A . 38 VAL CA 1 1
3 1760 1 1 38 VAL CB C -5.743 -18.912 0.783 1.00 . A A . 38 VAL CB 1 1
3 1761 1 1 38 VAL CG1 C -6.687 -19.469 1.837 1.00 . A A . 38 VAL CG1 1 1
3 1762 1 1 38 VAL CG2 C -4.552 -18.222 1.433 1.00 . A A . 38 VAL CG2 1 1
3 1763 1 1 38 VAL H H -4.177 -18.551 -1.216 1.00 . A A . 38 VAL H 1 1
3 1764 1 1 38 VAL HA H -4.691 -20.739 0.412 1.00 . A A . 38 VAL HA 1 1
3 1765 1 1 38 VAL HB H -6.282 -18.179 0.200 1.00 . A A . 38 VAL HB 1 1
3 1766 1 1 38 VAL HG11 H -6.921 -18.698 2.555 1.00 . A A . 38 VAL HG11 1 1
3 1767 1 1 38 VAL HG12 H -7.596 -19.808 1.362 1.00 . A A . 38 VAL HG12 1 1
3 1768 1 1 38 VAL HG13 H -6.213 -20.300 2.340 1.00 . A A . 38 VAL HG13 1 1
3 1769 1 1 38 VAL HG21 H -4.577 -18.393 2.498 1.00 . A A . 38 VAL HG21 1 1
3 1770 1 1 38 VAL HG22 H -3.636 -18.624 1.025 1.00 . A A . 38 VAL HG22 1 1
3 1771 1 1 38 VAL HG23 H -4.598 -17.161 1.236 1.00 . A A . 38 VAL HG23 1 1
3 1772 1 1 38 VAL N N -4.410 -19.503 -1.219 1.00 . A A . 38 VAL N 1 1
3 1773 1 1 38 VAL O O -6.762 -21.891 -0.418 1.00 . A A . 38 VAL O 1 1
3 1774 1 1 39 MET C C -8.026 -21.773 -3.155 1.00 . A A . 39 MET C 1 1
3 1775 1 1 39 MET CA C -8.395 -20.603 -2.249 1.00 . A A . 39 MET CA 1 1
3 1776 1 1 39 MET CB C -9.128 -19.529 -3.057 1.00 . A A . 39 MET CB 1 1
3 1777 1 1 39 MET CE C -10.046 -19.392 -6.524 1.00 . A A . 39 MET CE 1 1
3 1778 1 1 39 MET CG C -8.391 -19.109 -4.318 1.00 . A A . 39 MET CG 1 1
3 1779 1 1 39 MET H H -6.936 -19.124 -1.840 1.00 . A A . 39 MET H 1 1
3 1780 1 1 39 MET HA H -9.049 -20.960 -1.468 1.00 . A A . 39 MET HA 1 1
3 1781 1 1 39 MET HB3 H -9.259 -18.655 -2.435 1.00 . A A . 39 MET HB3 1 1
3 1782 1 1 39 MET HE1 H -9.531 -20.322 -6.331 1.00 . A A . 39 MET HE1 1 1
3 1783 1 1 39 MET HE2 H -11.104 -19.523 -6.353 1.00 . A A . 39 MET HE2 1 1
3 1784 1 1 39 MET HE3 H -9.880 -19.096 -7.549 1.00 . A A . 39 MET HE3 1 1
3 1785 1 1 39 MET HG3 H -8.070 -19.997 -4.842 1.00 . A A . 39 MET HG3 1 1
3 1786 1 1 39 MET N N -7.208 -20.039 -1.617 1.00 . A A . 39 MET N 1 1
3 1787 1 1 39 MET O O -8.824 -22.689 -3.360 1.00 . A A . 39 MET O 1 1
3 1788 1 1 39 MET SD S -9.418 -18.124 -5.426 1.00 . A A . 39 MET SD 1 1
3 1789 1 1 40 LEU C C -6.536 -24.166 -3.945 1.00 . A A . 40 LEU C 1 1
3 1790 1 1 40 LEU CA C -6.338 -22.794 -4.582 1.00 . A A . 40 LEU CA 1 1
3 1791 1 1 40 LEU CB C -4.860 -22.582 -4.915 1.00 . A A . 40 LEU CB 1 1
3 1792 1 1 40 LEU CD1 C -4.447 -24.735 -6.129 1.00 . A A . 40 LEU CD1 1 1
3 1793 1 1 40 LEU CD2 C -5.174 -22.706 -7.399 1.00 . A A . 40 LEU CD2 1 1
3 1794 1 1 40 LEU CG C -4.368 -23.219 -6.215 1.00 . A A . 40 LEU CG 1 1
3 1795 1 1 40 LEU H H -6.223 -20.981 -3.496 1.00 . A A . 40 LEU H 1 1
3 1796 1 1 40 LEU HA H -6.915 -22.747 -5.493 1.00 . A A . 40 LEU HA 1 1
3 1797 1 1 40 LEU HB3 H -4.278 -22.991 -4.102 1.00 . A A . 40 LEU HB3 1 1
3 1798 1 1 40 LEU HD11 H -3.569 -25.168 -6.587 1.00 . A A . 40 LEU HD11 1 1
3 1799 1 1 40 LEU HD12 H -5.330 -25.079 -6.648 1.00 . A A . 40 LEU HD12 1 1
3 1800 1 1 40 LEU HD13 H -4.498 -25.036 -5.094 1.00 . A A . 40 LEU HD13 1 1
3 1801 1 1 40 LEU HD21 H -4.609 -22.851 -8.308 1.00 . A A . 40 LEU HD21 1 1
3 1802 1 1 40 LEU HD22 H -5.380 -21.654 -7.267 1.00 . A A . 40 LEU HD22 1 1
3 1803 1 1 40 LEU HD23 H -6.104 -23.250 -7.463 1.00 . A A . 40 LEU HD23 1 1
3 1804 1 1 40 LEU HG H -3.333 -22.948 -6.371 1.00 . A A . 40 LEU HG 1 1
3 1805 1 1 40 LEU N N -6.813 -21.736 -3.696 1.00 . A A . 40 LEU N 1 1
3 1806 1 1 40 LEU O O -7.072 -25.081 -4.571 1.00 . A A . 40 LEU O 1 1
3 1807 1 1 41 LYS C C -7.668 -25.764 -1.491 1.00 . A A . 41 LYS C 1 1
3 1808 1 1 41 LYS CA C -6.235 -25.561 -1.972 1.00 . A A . 41 LYS CA 1 1
3 1809 1 1 41 LYS CB C -5.276 -25.589 -0.779 1.00 . A A . 41 LYS CB 1 1
3 1810 1 1 41 LYS CD C -4.580 -24.559 1.403 1.00 . A A . 41 LYS CD 1 1
3 1811 1 1 41 LYS CE C -3.100 -24.393 1.095 1.00 . A A . 41 LYS CE 1 1
3 1812 1 1 41 LYS CG C -5.430 -24.401 0.153 1.00 . A A . 41 LYS CG 1 1
3 1813 1 1 41 LYS H H -5.685 -23.535 -2.250 1.00 . A A . 41 LYS H 1 1
3 1814 1 1 41 LYS HA H -5.978 -26.361 -2.649 1.00 . A A . 41 LYS HA 1 1
3 1815 1 1 41 LYS HB3 H -4.261 -25.601 -1.149 1.00 . A A . 41 LYS HB3 1 1
3 1816 1 1 41 LYS HD3 H -4.745 -25.544 1.817 1.00 . A A . 41 LYS HD3 1 1
3 1817 1 1 41 LYS HE3 H -2.889 -24.866 0.147 1.00 . A A . 41 LYS HE3 1 1
3 1818 1 1 41 LYS HG3 H -6.468 -24.315 0.444 1.00 . A A . 41 LYS HG3 1 1
3 1819 1 1 41 LYS HZ1 H -3.124 -22.517 0.178 1.00 . A A . 41 LYS HZ1 1 1
3 1820 1 1 41 LYS HZ2 H -1.671 -22.875 0.967 1.00 . A A . 41 LYS HZ2 1 1
3 1821 1 1 41 LYS HZ3 H -3.041 -22.453 1.866 1.00 . A A . 41 LYS HZ3 1 1
3 1822 1 1 41 LYS N N -6.104 -24.301 -2.696 1.00 . A A . 41 LYS N 1 1
3 1823 1 1 41 LYS NZ N -2.706 -22.959 1.022 1.00 . A A . 41 LYS NZ 1 1
3 1824 1 1 41 LYS O O -8.170 -26.887 -1.460 1.00 . A A . 41 LYS O 1 1
3 1825 1 1 42 LYS C C -10.270 -23.324 -0.456 1.00 . A A . 42 LYS C 1 1
3 1826 1 1 42 LYS CA C -9.699 -24.727 -0.640 1.00 . A A . 42 LYS CA 1 1
3 1827 1 1 42 LYS CB C -9.772 -25.496 0.680 1.00 . A A . 42 LYS CB 1 1
3 1828 1 1 42 LYS CD C -8.573 -25.786 2.868 1.00 . A A . 42 LYS CD 1 1
3 1829 1 1 42 LYS CE C -9.693 -26.246 3.789 1.00 . A A . 42 LYS CE 1 1
3 1830 1 1 42 LYS CG C -9.075 -24.793 1.833 1.00 . A A . 42 LYS CG 1 1
3 1831 1 1 42 LYS H H -7.869 -23.802 -1.164 1.00 . A A . 42 LYS H 1 1
3 1832 1 1 42 LYS HA H -10.287 -25.246 -1.383 1.00 . A A . 42 LYS HA 1 1
3 1833 1 1 42 LYS HB3 H -9.311 -26.464 0.545 1.00 . A A . 42 LYS HB3 1 1
3 1834 1 1 42 LYS HD3 H -7.803 -25.314 3.462 1.00 . A A . 42 LYS HD3 1 1
3 1835 1 1 42 LYS HE3 H -10.422 -26.789 3.204 1.00 . A A . 42 LYS HE3 1 1
3 1836 1 1 42 LYS HG3 H -9.775 -24.117 2.304 1.00 . A A . 42 LYS HG3 1 1
3 1837 1 1 42 LYS HZ1 H -9.968 -27.386 5.517 1.00 . A A . 42 LYS HZ1 1 1
3 1838 1 1 42 LYS HZ2 H -8.453 -26.638 5.423 1.00 . A A . 42 LYS HZ2 1 1
3 1839 1 1 42 LYS HZ3 H -8.787 -27.998 4.473 1.00 . A A . 42 LYS HZ3 1 1
3 1840 1 1 42 LYS N N -8.323 -24.670 -1.118 1.00 . A A . 42 LYS N 1 1
3 1841 1 1 42 LYS NZ N -9.190 -27.129 4.876 1.00 . A A . 42 LYS NZ 1 1
3 1842 1 1 42 LYS O O -9.645 -22.465 0.167 1.00 . A A . 42 LYS O 1 1
3 1843 1 1 43 LYS C C -13.396 -21.905 -0.066 1.00 . A A . 43 LYS C 1 1
3 1844 1 1 43 LYS CA C -12.118 -21.800 -0.893 1.00 . A A . 43 LYS CA 1 1
3 1845 1 1 43 LYS CB C -12.441 -21.253 -2.284 1.00 . A A . 43 LYS CB 1 1
3 1846 1 1 43 LYS CD C -13.068 -19.262 -3.681 1.00 . A A . 43 LYS CD 1 1
3 1847 1 1 43 LYS CE C -12.908 -17.758 -3.834 1.00 . A A . 43 LYS CE 1 1
3 1848 1 1 43 LYS CG C -12.571 -19.741 -2.328 1.00 . A A . 43 LYS CG 1 1
3 1849 1 1 43 LYS H H -11.911 -23.823 -1.484 1.00 . A A . 43 LYS H 1 1
3 1850 1 1 43 LYS HA H -11.438 -21.124 -0.397 1.00 . A A . 43 LYS HA 1 1
3 1851 1 1 43 LYS HB3 H -13.374 -21.684 -2.620 1.00 . A A . 43 LYS HB3 1 1
3 1852 1 1 43 LYS HD3 H -14.114 -19.516 -3.781 1.00 . A A . 43 LYS HD3 1 1
3 1853 1 1 43 LYS HE3 H -13.352 -17.455 -4.772 1.00 . A A . 43 LYS HE3 1 1
3 1854 1 1 43 LYS HG3 H -11.603 -19.299 -2.133 1.00 . A A . 43 LYS HG3 1 1
3 1855 1 1 43 LYS HZ1 H -12.927 -16.955 -1.906 1.00 . A A . 43 LYS HZ1 1 1
3 1856 1 1 43 LYS HZ2 H -14.438 -17.502 -2.435 1.00 . A A . 43 LYS HZ2 1 1
3 1857 1 1 43 LYS HZ3 H -13.806 -16.051 -3.033 1.00 . A A . 43 LYS HZ3 1 1
3 1858 1 1 43 LYS N N -11.461 -23.098 -0.999 1.00 . A A . 43 LYS N 1 1
3 1859 1 1 43 LYS NZ N -13.567 -17.014 -2.725 1.00 . A A . 43 LYS NZ 1 1
3 1860 1 1 43 LYS O O -14.318 -22.641 -0.420 1.00 . A A . 43 LYS O 1 1
4 1861 1 1 1 GLY C C 20.502 18.234 13.030 1.00 . A A . 1 GLY C 1 1
4 1862 1 1 1 GLY CA C 20.323 18.263 14.536 1.00 . A A . 1 GLY CA 1 1
4 1863 1 1 1 GLY H1 H 22.164 19.097 15.167 1.00 . A A . 1 GLY H1 1 1
4 1864 1 1 1 GLY HA2 H 20.538 17.282 14.932 1.00 . A A . 1 GLY HA2 1 1
4 1865 1 1 1 GLY HA3 H 19.297 18.514 14.760 1.00 . A A . 1 GLY HA3 1 1
4 1866 1 1 1 GLY N N 21.193 19.230 15.179 1.00 . A A . 1 GLY N 1 1
4 1867 1 1 1 GLY O O 21.548 18.629 12.516 1.00 . A A . 1 GLY O 1 1
4 1868 1 1 2 SER C C 18.153 17.936 10.261 1.00 . A A . 2 SER C 1 1
4 1869 1 1 2 SER CA C 19.529 17.682 10.868 1.00 . A A . 2 SER CA 1 1
4 1870 1 1 2 SER CB C 20.046 16.309 10.433 1.00 . A A . 2 SER CB 1 1
4 1871 1 1 2 SER H H 18.672 17.466 12.792 1.00 . A A . 2 SER H 1 1
4 1872 1 1 2 SER HA H 20.211 18.442 10.516 1.00 . A A . 2 SER HA 1 1
4 1873 1 1 2 SER HB3 H 20.166 16.297 9.359 1.00 . A A . 2 SER HB3 1 1
4 1874 1 1 2 SER HG H 21.957 15.891 10.353 1.00 . A A . 2 SER HG 1 1
4 1875 1 1 2 SER N N 19.479 17.765 12.323 1.00 . A A . 2 SER N 1 1
4 1876 1 1 2 SER O O 17.373 17.007 10.056 1.00 . A A . 2 SER O 1 1
4 1877 1 1 2 SER OG O 21.295 16.020 11.036 1.00 . A A . 2 SER OG 1 1
4 1878 1 1 3 GLN C C 16.769 20.612 8.287 1.00 . A A . 3 GLN C 1 1
4 1879 1 1 3 GLN CA C 16.582 19.579 9.394 1.00 . A A . 3 GLN CA 1 1
4 1880 1 1 3 GLN CB C 15.650 20.135 10.473 1.00 . A A . 3 GLN CB 1 1
4 1881 1 1 3 GLN CD C 14.228 19.554 12.479 1.00 . A A . 3 GLN CD 1 1
4 1882 1 1 3 GLN CG C 15.434 19.183 11.638 1.00 . A A . 3 GLN CG 1 1
4 1883 1 1 3 GLN H H 18.527 19.898 10.164 1.00 . A A . 3 GLN H 1 1
4 1884 1 1 3 GLN HA H 16.136 18.693 8.969 1.00 . A A . 3 GLN HA 1 1
4 1885 1 1 3 GLN HB3 H 14.690 20.348 10.028 1.00 . A A . 3 GLN HB3 1 1
4 1886 1 1 3 GLN HE21 H 14.127 17.702 13.196 1.00 . A A . 3 GLN HE21 1 1
4 1887 1 1 3 GLN HE22 H 12.929 18.800 13.782 1.00 . A A . 3 GLN HE22 1 1
4 1888 1 1 3 GLN HG3 H 16.311 19.199 12.267 1.00 . A A . 3 GLN HG3 1 1
4 1889 1 1 3 GLN N N 17.863 19.203 9.977 1.00 . A A . 3 GLN N 1 1
4 1890 1 1 3 GLN NE2 N 13.708 18.588 13.228 1.00 . A A . 3 GLN NE2 1 1
4 1891 1 1 3 GLN O O 15.971 21.539 8.147 1.00 . A A . 3 GLN O 1 1
4 1892 1 1 3 GLN OE1 O 13.769 20.697 12.457 1.00 . A A . 3 GLN OE1 1 1
4 1893 1 1 4 LYS C C 18.156 20.622 5.074 1.00 . A A . 4 LYS C 1 1
4 1894 1 1 4 LYS CA C 18.122 21.361 6.408 1.00 . A A . 4 LYS CA 1 1
4 1895 1 1 4 LYS CB C 19.460 22.064 6.648 1.00 . A A . 4 LYS CB 1 1
4 1896 1 1 4 LYS CD C 20.508 24.085 7.710 1.00 . A A . 4 LYS CD 1 1
4 1897 1 1 4 LYS CE C 20.498 25.023 8.907 1.00 . A A . 4 LYS CE 1 1
4 1898 1 1 4 LYS CG C 19.449 23.003 7.842 1.00 . A A . 4 LYS CG 1 1
4 1899 1 1 4 LYS H H 18.428 19.686 7.665 1.00 . A A . 4 LYS H 1 1
4 1900 1 1 4 LYS HA H 17.337 22.102 6.375 1.00 . A A . 4 LYS HA 1 1
4 1901 1 1 4 LYS HB3 H 19.715 22.637 5.768 1.00 . A A . 4 LYS HB3 1 1
4 1902 1 1 4 LYS HD3 H 20.315 24.658 6.813 1.00 . A A . 4 LYS HD3 1 1
4 1903 1 1 4 LYS HE3 H 19.483 25.119 9.265 1.00 . A A . 4 LYS HE3 1 1
4 1904 1 1 4 LYS HG3 H 19.640 22.432 8.739 1.00 . A A . 4 LYS HG3 1 1
4 1905 1 1 4 LYS HZ1 H 21.990 25.274 10.347 1.00 . A A . 4 LYS HZ1 1 1
4 1906 1 1 4 LYS HZ2 H 21.932 23.718 9.684 1.00 . A A . 4 LYS HZ2 1 1
4 1907 1 1 4 LYS HZ3 H 20.766 24.202 10.809 1.00 . A A . 4 LYS HZ3 1 1
4 1908 1 1 4 LYS N N 17.829 20.446 7.504 1.00 . A A . 4 LYS N 1 1
4 1909 1 1 4 LYS NZ N 21.357 24.519 10.014 1.00 . A A . 4 LYS NZ 1 1
4 1910 1 1 4 LYS O O 17.627 21.104 4.071 1.00 . A A . 4 LYS O 1 1
4 1911 1 1 5 LEU C C 17.563 17.930 3.566 1.00 . A A . 5 LEU C 1 1
4 1912 1 1 5 LEU CA C 18.880 18.641 3.859 1.00 . A A . 5 LEU CA 1 1
4 1913 1 1 5 LEU CB C 20.007 17.616 3.999 1.00 . A A . 5 LEU CB 1 1
4 1914 1 1 5 LEU CD1 C 21.593 18.331 2.195 1.00 . A A . 5 LEU CD1 1 1
4 1915 1 1 5 LEU CD2 C 21.520 15.936 2.914 1.00 . A A . 5 LEU CD2 1 1
4 1916 1 1 5 LEU CG C 20.706 17.205 2.703 1.00 . A A . 5 LEU CG 1 1
4 1917 1 1 5 LEU H H 19.181 19.117 5.899 1.00 . A A . 5 LEU H 1 1
4 1918 1 1 5 LEU HA H 19.108 19.304 3.036 1.00 . A A . 5 LEU HA 1 1
4 1919 1 1 5 LEU HB3 H 19.588 16.726 4.446 1.00 . A A . 5 LEU HB3 1 1
4 1920 1 1 5 LEU HD11 H 21.542 19.166 2.879 1.00 . A A . 5 LEU HD11 1 1
4 1921 1 1 5 LEU HD12 H 21.254 18.645 1.219 1.00 . A A . 5 LEU HD12 1 1
4 1922 1 1 5 LEU HD13 H 22.613 17.984 2.128 1.00 . A A . 5 LEU HD13 1 1
4 1923 1 1 5 LEU HD21 H 20.854 15.087 2.962 1.00 . A A . 5 LEU HD21 1 1
4 1924 1 1 5 LEU HD22 H 22.073 16.013 3.839 1.00 . A A . 5 LEU HD22 1 1
4 1925 1 1 5 LEU HD23 H 22.208 15.810 2.092 1.00 . A A . 5 LEU HD23 1 1
4 1926 1 1 5 LEU HG H 19.960 17.003 1.947 1.00 . A A . 5 LEU HG 1 1
4 1927 1 1 5 LEU N N 18.779 19.449 5.069 1.00 . A A . 5 LEU N 1 1
4 1928 1 1 5 LEU O O 17.166 17.789 2.410 1.00 . A A . 5 LEU O 1 1
4 1929 1 1 6 VAL C C 14.609 17.644 3.712 1.00 . A A . 6 VAL C 1 1
4 1930 1 1 6 VAL CA C 15.614 16.794 4.480 1.00 . A A . 6 VAL CA 1 1
4 1931 1 1 6 VAL CB C 15.018 16.426 5.852 1.00 . A A . 6 VAL CB 1 1
4 1932 1 1 6 VAL CG1 C 13.775 15.566 5.681 1.00 . A A . 6 VAL CG1 1 1
4 1933 1 1 6 VAL CG2 C 16.054 15.716 6.709 1.00 . A A . 6 VAL CG2 1 1
4 1934 1 1 6 VAL H H 17.257 17.629 5.519 1.00 . A A . 6 VAL H 1 1
4 1935 1 1 6 VAL HA H 15.791 15.880 3.931 1.00 . A A . 6 VAL HA 1 1
4 1936 1 1 6 VAL HB H 14.731 17.339 6.352 1.00 . A A . 6 VAL HB 1 1
4 1937 1 1 6 VAL HG11 H 12.910 16.109 6.031 1.00 . A A . 6 VAL HG11 1 1
4 1938 1 1 6 VAL HG12 H 13.648 15.320 4.637 1.00 . A A . 6 VAL HG12 1 1
4 1939 1 1 6 VAL HG13 H 13.886 14.656 6.252 1.00 . A A . 6 VAL HG13 1 1
4 1940 1 1 6 VAL HG21 H 16.741 15.180 6.073 1.00 . A A . 6 VAL HG21 1 1
4 1941 1 1 6 VAL HG22 H 16.599 16.445 7.293 1.00 . A A . 6 VAL HG22 1 1
4 1942 1 1 6 VAL HG23 H 15.559 15.022 7.372 1.00 . A A . 6 VAL HG23 1 1
4 1943 1 1 6 VAL N N 16.889 17.486 4.622 1.00 . A A . 6 VAL N 1 1
4 1944 1 1 6 VAL O O 13.962 17.169 2.779 1.00 . A A . 6 VAL O 1 1
4 1945 1 1 7 PHE C C 13.800 19.869 1.955 1.00 . A A . 7 PHE C 1 1
4 1946 1 1 7 PHE CA C 13.556 19.824 3.460 1.00 . A A . 7 PHE CA 1 1
4 1947 1 1 7 PHE CB C 13.697 21.228 4.053 1.00 . A A . 7 PHE CB 1 1
4 1948 1 1 7 PHE CD1 C 13.040 20.816 6.439 1.00 . A A . 7 PHE CD1 1 1
4 1949 1 1 7 PHE CD2 C 11.741 22.350 5.157 1.00 . A A . 7 PHE CD2 1 1
4 1950 1 1 7 PHE CE1 C 12.225 21.036 7.534 1.00 . A A . 7 PHE CE1 1 1
4 1951 1 1 7 PHE CE2 C 10.923 22.574 6.248 1.00 . A A . 7 PHE CE2 1 1
4 1952 1 1 7 PHE CG C 12.809 21.469 5.240 1.00 . A A . 7 PHE CG 1 1
4 1953 1 1 7 PHE CZ C 11.165 21.915 7.438 1.00 . A A . 7 PHE CZ 1 1
4 1954 1 1 7 PHE H H 15.027 19.226 4.860 1.00 . A A . 7 PHE H 1 1
4 1955 1 1 7 PHE HA H 12.554 19.465 3.640 1.00 . A A . 7 PHE HA 1 1
4 1956 1 1 7 PHE HB3 H 13.446 21.957 3.296 1.00 . A A . 7 PHE HB3 1 1
4 1957 1 1 7 PHE HD1 H 13.870 20.127 6.516 1.00 . A A . 7 PHE HD1 1 1
4 1958 1 1 7 PHE HD2 H 11.550 22.865 4.226 1.00 . A A . 7 PHE HD2 1 1
4 1959 1 1 7 PHE HE1 H 12.417 20.519 8.462 1.00 . A A . 7 PHE HE1 1 1
4 1960 1 1 7 PHE HE2 H 10.094 23.261 6.169 1.00 . A A . 7 PHE HE2 1 1
4 1961 1 1 7 PHE HZ H 10.528 22.089 8.292 1.00 . A A . 7 PHE HZ 1 1
4 1962 1 1 7 PHE N N 14.483 18.906 4.110 1.00 . A A . 7 PHE N 1 1
4 1963 1 1 7 PHE O O 12.899 19.600 1.161 1.00 . A A . 7 PHE O 1 1
4 1964 1 1 8 PHE C C 15.220 18.937 -0.524 1.00 . A A . 8 PHE C 1 1
4 1965 1 1 8 PHE CA C 15.389 20.291 0.160 1.00 . A A . 8 PHE CA 1 1
4 1966 1 1 8 PHE CB C 16.833 20.773 0.011 1.00 . A A . 8 PHE CB 1 1
4 1967 1 1 8 PHE CD1 C 16.356 23.208 -0.364 1.00 . A A . 8 PHE CD1 1 1
4 1968 1 1 8 PHE CD2 C 17.855 22.604 1.389 1.00 . A A . 8 PHE CD2 1 1
4 1969 1 1 8 PHE CE1 C 16.527 24.544 -0.052 1.00 . A A . 8 PHE CE1 1 1
4 1970 1 1 8 PHE CE2 C 18.028 23.938 1.706 1.00 . A A . 8 PHE CE2 1 1
4 1971 1 1 8 PHE CG C 17.018 22.224 0.352 1.00 . A A . 8 PHE CG 1 1
4 1972 1 1 8 PHE CZ C 17.362 24.909 0.985 1.00 . A A . 8 PHE CZ 1 1
4 1973 1 1 8 PHE H H 15.701 20.411 2.251 1.00 . A A . 8 PHE H 1 1
4 1974 1 1 8 PHE HA H 14.730 21.004 -0.310 1.00 . A A . 8 PHE HA 1 1
4 1975 1 1 8 PHE HB3 H 17.150 20.628 -1.011 1.00 . A A . 8 PHE HB3 1 1
4 1976 1 1 8 PHE HD1 H 15.701 22.924 -1.174 1.00 . A A . 8 PHE HD1 1 1
4 1977 1 1 8 PHE HD2 H 18.377 21.845 1.955 1.00 . A A . 8 PHE HD2 1 1
4 1978 1 1 8 PHE HE1 H 16.003 25.301 -0.618 1.00 . A A . 8 PHE HE1 1 1
4 1979 1 1 8 PHE HE2 H 18.683 24.220 2.517 1.00 . A A . 8 PHE HE2 1 1
4 1980 1 1 8 PHE HZ H 17.496 25.952 1.229 1.00 . A A . 8 PHE HZ 1 1
4 1981 1 1 8 PHE N N 15.025 20.209 1.570 1.00 . A A . 8 PHE N 1 1
4 1982 1 1 8 PHE O O 14.839 18.863 -1.692 1.00 . A A . 8 PHE O 1 1
4 1983 1 1 9 ALA C C 13.963 16.239 -0.792 1.00 . A A . 9 ALA C 1 1
4 1984 1 1 9 ALA CA C 15.386 16.518 -0.322 1.00 . A A . 9 ALA CA 1 1
4 1985 1 1 9 ALA CB C 15.809 15.497 0.724 1.00 . A A . 9 ALA CB 1 1
4 1986 1 1 9 ALA H H 15.807 17.991 1.137 1.00 . A A . 9 ALA H 1 1
4 1987 1 1 9 ALA HA H 16.056 16.431 -1.165 1.00 . A A . 9 ALA HA 1 1
4 1988 1 1 9 ALA HB1 H 15.825 14.513 0.280 1.00 . A A . 9 ALA HB1 1 1
4 1989 1 1 9 ALA HB2 H 16.794 15.744 1.091 1.00 . A A . 9 ALA HB2 1 1
4 1990 1 1 9 ALA HB3 H 15.105 15.511 1.544 1.00 . A A . 9 ALA HB3 1 1
4 1991 1 1 9 ALA N N 15.507 17.869 0.211 1.00 . A A . 9 ALA N 1 1
4 1992 1 1 9 ALA O O 13.749 15.765 -1.908 1.00 . A A . 9 ALA O 1 1
4 1993 1 1 10 GLU C C 11.091 17.362 -1.255 1.00 . A A . 10 GLU C 1 1
4 1994 1 1 10 GLU CA C 11.588 16.316 -0.262 1.00 . A A . 10 GLU CA 1 1
4 1995 1 1 10 GLU CB C 10.732 16.352 1.006 1.00 . A A . 10 GLU CB 1 1
4 1996 1 1 10 GLU CD C 9.836 15.089 3.001 1.00 . A A . 10 GLU CD 1 1
4 1997 1 1 10 GLU CG C 10.675 15.022 1.739 1.00 . A A . 10 GLU CG 1 1
4 1998 1 1 10 GLU H H 13.225 16.912 0.941 1.00 . A A . 10 GLU H 1 1
4 1999 1 1 10 GLU HA H 11.503 15.339 -0.714 1.00 . A A . 10 GLU HA 1 1
4 2000 1 1 10 GLU HB3 H 9.725 16.635 0.738 1.00 . A A . 10 GLU HB3 1 1
4 2001 1 1 10 GLU HG3 H 11.680 14.730 2.008 1.00 . A A . 10 GLU HG3 1 1
4 2002 1 1 10 GLU N N 12.992 16.537 0.066 1.00 . A A . 10 GLU N 1 1
4 2003 1 1 10 GLU O O 10.197 17.095 -2.059 1.00 . A A . 10 GLU O 1 1
4 2004 1 1 10 GLU OE1 O 8.686 15.568 2.925 1.00 . A A . 10 GLU OE1 1 1
4 2005 1 1 10 GLU OE2 O 10.331 14.659 4.065 1.00 . A A . 10 GLU OE2 1 1
4 2006 1 1 11 ASP C C 11.686 19.326 -3.524 1.00 . A A . 11 ASP C 1 1
4 2007 1 1 11 ASP CA C 11.292 19.641 -2.085 1.00 . A A . 11 ASP CA 1 1
4 2008 1 1 11 ASP CB C 11.947 20.949 -1.638 1.00 . A A . 11 ASP CB 1 1
4 2009 1 1 11 ASP CG C 11.092 21.716 -0.648 1.00 . A A . 11 ASP CG 1 1
4 2010 1 1 11 ASP H H 12.382 18.705 -0.529 1.00 . A A . 11 ASP H 1 1
4 2011 1 1 11 ASP HA H 10.220 19.750 -2.034 1.00 . A A . 11 ASP HA 1 1
4 2012 1 1 11 ASP HB3 H 12.112 21.575 -2.503 1.00 . A A . 11 ASP HB3 1 1
4 2013 1 1 11 ASP N N 11.675 18.553 -1.192 1.00 . A A . 11 ASP N 1 1
4 2014 1 1 11 ASP O O 10.868 19.426 -4.438 1.00 . A A . 11 ASP O 1 1
4 2015 1 1 11 ASP OD1 O 9.914 21.982 -0.963 1.00 . A A . 11 ASP OD1 1 1
4 2016 1 1 11 ASP OD2 O 11.602 22.051 0.442 1.00 . A A . 11 ASP OD2 1 1
4 2017 1 1 12 VAL C C 13.043 17.203 -5.453 1.00 . A A . 12 VAL C 1 1
4 2018 1 1 12 VAL CA C 13.447 18.616 -5.047 1.00 . A A . 12 VAL CA 1 1
4 2019 1 1 12 VAL CB C 14.981 18.738 -5.114 1.00 . A A . 12 VAL CB 1 1
4 2020 1 1 12 VAL CG1 C 15.422 20.140 -4.720 1.00 . A A . 12 VAL CG1 1 1
4 2021 1 1 12 VAL CG2 C 15.638 17.694 -4.224 1.00 . A A . 12 VAL CG2 1 1
4 2022 1 1 12 VAL H H 13.550 18.884 -2.950 1.00 . A A . 12 VAL H 1 1
4 2023 1 1 12 VAL HA H 13.020 19.318 -5.749 1.00 . A A . 12 VAL HA 1 1
4 2024 1 1 12 VAL HB H 15.293 18.560 -6.133 1.00 . A A . 12 VAL HB 1 1
4 2025 1 1 12 VAL HG11 H 14.828 20.868 -5.251 1.00 . A A . 12 VAL HG11 1 1
4 2026 1 1 12 VAL HG12 H 15.288 20.273 -3.656 1.00 . A A . 12 VAL HG12 1 1
4 2027 1 1 12 VAL HG13 H 16.465 20.272 -4.970 1.00 . A A . 12 VAL HG13 1 1
4 2028 1 1 12 VAL HG21 H 14.911 17.313 -3.521 1.00 . A A . 12 VAL HG21 1 1
4 2029 1 1 12 VAL HG22 H 16.007 16.882 -4.834 1.00 . A A . 12 VAL HG22 1 1
4 2030 1 1 12 VAL HG23 H 16.459 18.143 -3.687 1.00 . A A . 12 VAL HG23 1 1
4 2031 1 1 12 VAL N N 12.945 18.945 -3.719 1.00 . A A . 12 VAL N 1 1
4 2032 1 1 12 VAL O O 12.917 16.897 -6.637 1.00 . A A . 12 VAL O 1 1
4 2033 1 1 13 GLY C C 11.059 14.870 -5.320 1.00 . A A . 13 GLY C 1 1
4 2034 1 1 13 GLY CA C 12.451 14.971 -4.732 1.00 . A A . 13 GLY CA 1 1
4 2035 1 1 13 GLY H H 12.955 16.643 -3.533 1.00 . A A . 13 GLY H 1 1
4 2036 1 1 13 GLY HA2 H 13.157 14.541 -5.428 1.00 . A A . 13 GLY HA2 1 1
4 2037 1 1 13 GLY HA3 H 12.482 14.411 -3.809 1.00 . A A . 13 GLY HA3 1 1
4 2038 1 1 13 GLY N N 12.840 16.343 -4.458 1.00 . A A . 13 GLY N 1 1
4 2039 1 1 13 GLY O O 10.066 15.085 -4.624 1.00 . A A . 13 GLY O 1 1
4 2040 1 1 14 SER C C 9.453 12.976 -7.721 1.00 . A A . 14 SER C 1 1
4 2041 1 1 14 SER CA C 9.700 14.418 -7.289 1.00 . A A . 14 SER CA 1 1
4 2042 1 1 14 SER CB C 9.656 15.342 -8.507 1.00 . A A . 14 SER CB 1 1
4 2043 1 1 14 SER H H 11.810 14.383 -7.108 1.00 . A A . 14 SER H 1 1
4 2044 1 1 14 SER HA H 8.926 14.712 -6.596 1.00 . A A . 14 SER HA 1 1
4 2045 1 1 14 SER HB3 H 10.058 16.308 -8.238 1.00 . A A . 14 SER HB3 1 1
4 2046 1 1 14 SER HG H 9.843 14.647 -10.329 1.00 . A A . 14 SER HG 1 1
4 2047 1 1 14 SER N N 10.983 14.542 -6.605 1.00 . A A . 14 SER N 1 1
4 2048 1 1 14 SER O O 8.793 12.723 -8.728 1.00 . A A . 14 SER O 1 1
4 2049 1 1 14 SER OG O 10.418 14.812 -9.578 1.00 . A A . 14 SER OG 1 1
4 2050 1 1 15 ASN C C 8.824 9.968 -6.301 1.00 . A A . 15 ASN C 1 1
4 2051 1 1 15 ASN CA C 9.825 10.617 -7.253 1.00 . A A . 15 ASN CA 1 1
4 2052 1 1 15 ASN CB C 11.172 9.897 -7.161 1.00 . A A . 15 ASN CB 1 1
4 2053 1 1 15 ASN CG C 11.971 10.317 -5.942 1.00 . A A . 15 ASN CG 1 1
4 2054 1 1 15 ASN H H 10.503 12.297 -6.160 1.00 . A A . 15 ASN H 1 1
4 2055 1 1 15 ASN HA H 9.451 10.533 -8.262 1.00 . A A . 15 ASN HA 1 1
4 2056 1 1 15 ASN HB3 H 11.753 10.119 -8.044 1.00 . A A . 15 ASN HB3 1 1
4 2057 1 1 15 ASN HD21 H 13.090 11.522 -7.059 1.00 . A A . 15 ASN HD21 1 1
4 2058 1 1 15 ASN HD22 H 13.475 11.485 -5.375 1.00 . A A . 15 ASN HD22 1 1
4 2059 1 1 15 ASN N N 9.987 12.034 -6.950 1.00 . A A . 15 ASN N 1 1
4 2060 1 1 15 ASN ND2 N 12.943 11.197 -6.146 1.00 . A A . 15 ASN ND2 1 1
4 2061 1 1 15 ASN O O 8.918 8.778 -5.999 1.00 . A A . 15 ASN O 1 1
4 2062 1 1 15 ASN OD1 O 11.714 9.855 -4.830 1.00 . A A . 15 ASN OD1 1 1
4 2063 1 1 16 LYS C C 6.001 9.177 -5.579 1.00 . A A . 16 LYS C 1 1
4 2064 1 1 16 LYS CA C 6.844 10.263 -4.918 1.00 . A A . 16 LYS CA 1 1
4 2065 1 1 16 LYS CB C 5.943 11.410 -4.455 1.00 . A A . 16 LYS CB 1 1
4 2066 1 1 16 LYS CD C 5.775 13.702 -3.440 1.00 . A A . 16 LYS CD 1 1
4 2067 1 1 16 LYS CE C 6.543 14.842 -2.788 1.00 . A A . 16 LYS CE 1 1
4 2068 1 1 16 LYS CG C 6.711 12.622 -3.955 1.00 . A A . 16 LYS CG 1 1
4 2069 1 1 16 LYS H H 7.842 11.698 -6.111 1.00 . A A . 16 LYS H 1 1
4 2070 1 1 16 LYS HA H 7.344 9.841 -4.059 1.00 . A A . 16 LYS HA 1 1
4 2071 1 1 16 LYS HB3 H 5.311 11.056 -3.654 1.00 . A A . 16 LYS HB3 1 1
4 2072 1 1 16 LYS HD3 H 5.104 13.268 -2.712 1.00 . A A . 16 LYS HD3 1 1
4 2073 1 1 16 LYS HE3 H 7.193 15.288 -3.525 1.00 . A A . 16 LYS HE3 1 1
4 2074 1 1 16 LYS HG3 H 7.299 13.025 -4.767 1.00 . A A . 16 LYS HG3 1 1
4 2075 1 1 16 LYS HZ1 H 4.644 15.565 -2.303 1.00 . A A . 16 LYS HZ1 1 1
4 2076 1 1 16 LYS HZ2 H 5.729 16.766 -2.796 1.00 . A A . 16 LYS HZ2 1 1
4 2077 1 1 16 LYS HZ3 H 5.863 16.085 -1.252 1.00 . A A . 16 LYS HZ3 1 1
4 2078 1 1 16 LYS N N 7.864 10.758 -5.833 1.00 . A A . 16 LYS N 1 1
4 2079 1 1 16 LYS NZ N 5.631 15.888 -2.247 1.00 . A A . 16 LYS NZ 1 1
4 2080 1 1 16 LYS O O 5.678 8.164 -4.958 1.00 . A A . 16 LYS O 1 1
4 2081 1 1 17 GLY C C 5.433 7.027 -7.505 1.00 . A A . 17 GLY C 1 1
4 2082 1 1 17 GLY CA C 4.848 8.424 -7.566 1.00 . A A . 17 GLY CA 1 1
4 2083 1 1 17 GLY H H 5.934 10.219 -7.286 1.00 . A A . 17 GLY H 1 1
4 2084 1 1 17 GLY HA2 H 3.854 8.406 -7.143 1.00 . A A . 17 GLY HA2 1 1
4 2085 1 1 17 GLY HA3 H 4.782 8.729 -8.600 1.00 . A A . 17 GLY HA3 1 1
4 2086 1 1 17 GLY N N 5.648 9.394 -6.842 1.00 . A A . 17 GLY N 1 1
4 2087 1 1 17 GLY O O 4.711 6.054 -7.294 1.00 . A A . 17 GLY O 1 1
4 2088 1 1 18 ALA C C 7.190 4.930 -6.325 1.00 . A A . 18 ALA C 1 1
4 2089 1 1 18 ALA CA C 7.428 5.640 -7.653 1.00 . A A . 18 ALA CA 1 1
4 2090 1 1 18 ALA CB C 8.918 5.826 -7.895 1.00 . A A . 18 ALA CB 1 1
4 2091 1 1 18 ALA H H 7.268 7.741 -7.853 1.00 . A A . 18 ALA H 1 1
4 2092 1 1 18 ALA HA H 7.030 5.030 -8.452 1.00 . A A . 18 ALA HA 1 1
4 2093 1 1 18 ALA HB1 H 9.375 6.250 -7.013 1.00 . A A . 18 ALA HB1 1 1
4 2094 1 1 18 ALA HB2 H 9.369 4.869 -8.111 1.00 . A A . 18 ALA HB2 1 1
4 2095 1 1 18 ALA HB3 H 9.065 6.491 -8.733 1.00 . A A . 18 ALA HB3 1 1
4 2096 1 1 18 ALA N N 6.746 6.929 -7.689 1.00 . A A . 18 ALA N 1 1
4 2097 1 1 18 ALA O O 6.749 3.781 -6.296 1.00 . A A . 18 ALA O 1 1
4 2098 1 1 19 ILE C C 5.893 4.495 -3.727 1.00 . A A . 19 ILE C 1 1
4 2099 1 1 19 ILE CA C 7.301 5.056 -3.898 1.00 . A A . 19 ILE CA 1 1
4 2100 1 1 19 ILE CB C 7.560 6.105 -2.801 1.00 . A A . 19 ILE CB 1 1
4 2101 1 1 19 ILE CD1 C 9.155 8.029 -2.318 1.00 . A A . 19 ILE CD1 1 1
4 2102 1 1 19 ILE CG1 C 8.986 6.646 -2.908 1.00 . A A . 19 ILE CG1 1 1
4 2103 1 1 19 ILE CG2 C 7.318 5.502 -1.424 1.00 . A A . 19 ILE CG2 1 1
4 2104 1 1 19 ILE H H 7.831 6.533 -5.317 1.00 . A A . 19 ILE H 1 1
4 2105 1 1 19 ILE HA H 8.014 4.253 -3.776 1.00 . A A . 19 ILE HA 1 1
4 2106 1 1 19 ILE HB H 6.863 6.917 -2.938 1.00 . A A . 19 ILE HB 1 1
4 2107 1 1 19 ILE HD11 H 9.864 8.589 -2.908 1.00 . A A . 19 ILE HD11 1 1
4 2108 1 1 19 ILE HD12 H 8.201 8.540 -2.321 1.00 . A A . 19 ILE HD12 1 1
4 2109 1 1 19 ILE HD13 H 9.514 7.947 -1.303 1.00 . A A . 19 ILE HD13 1 1
4 2110 1 1 19 ILE HG13 H 9.268 6.693 -3.950 1.00 . A A . 19 ILE HG13 1 1
4 2111 1 1 19 ILE HG21 H 8.001 5.943 -0.713 1.00 . A A . 19 ILE HG21 1 1
4 2112 1 1 19 ILE HG22 H 6.303 5.701 -1.117 1.00 . A A . 19 ILE HG22 1 1
4 2113 1 1 19 ILE HG23 H 7.480 4.436 -1.465 1.00 . A A . 19 ILE HG23 1 1
4 2114 1 1 19 ILE N N 7.484 5.621 -5.229 1.00 . A A . 19 ILE N 1 1
4 2115 1 1 19 ILE O O 5.715 3.363 -3.276 1.00 . A A . 19 ILE O 1 1
4 2116 1 1 20 ILE C C 3.256 3.582 -4.753 1.00 . A A . 20 ILE C 1 1
4 2117 1 1 20 ILE CA C 3.503 4.875 -3.984 1.00 . A A . 20 ILE CA 1 1
4 2118 1 1 20 ILE CB C 2.547 5.962 -4.508 1.00 . A A . 20 ILE CB 1 1
4 2119 1 1 20 ILE CD1 C 2.695 8.502 -4.581 1.00 . A A . 20 ILE CD1 1 1
4 2120 1 1 20 ILE CG1 C 2.734 7.259 -3.719 1.00 . A A . 20 ILE CG1 1 1
4 2121 1 1 20 ILE CG2 C 1.105 5.486 -4.419 1.00 . A A . 20 ILE CG2 1 1
4 2122 1 1 20 ILE H H 5.101 6.184 -4.446 1.00 . A A . 20 ILE H 1 1
4 2123 1 1 20 ILE HA H 3.288 4.707 -2.938 1.00 . A A . 20 ILE HA 1 1
4 2124 1 1 20 ILE HB H 2.777 6.144 -5.546 1.00 . A A . 20 ILE HB 1 1
4 2125 1 1 20 ILE HD11 H 2.577 8.219 -5.617 1.00 . A A . 20 ILE HD11 1 1
4 2126 1 1 20 ILE HD12 H 1.864 9.123 -4.282 1.00 . A A . 20 ILE HD12 1 1
4 2127 1 1 20 ILE HD13 H 3.616 9.053 -4.461 1.00 . A A . 20 ILE HD13 1 1
4 2128 1 1 20 ILE HG13 H 3.690 7.232 -3.217 1.00 . A A . 20 ILE HG13 1 1
4 2129 1 1 20 ILE HG21 H 0.761 5.193 -5.401 1.00 . A A . 20 ILE HG21 1 1
4 2130 1 1 20 ILE HG22 H 1.047 4.638 -3.751 1.00 . A A . 20 ILE HG22 1 1
4 2131 1 1 20 ILE HG23 H 0.483 6.284 -4.043 1.00 . A A . 20 ILE HG23 1 1
4 2132 1 1 20 ILE N N 4.895 5.293 -4.093 1.00 . A A . 20 ILE N 1 1
4 2133 1 1 20 ILE O O 2.754 2.604 -4.200 1.00 . A A . 20 ILE O 1 1
4 2134 1 1 21 GLY C C 4.196 1.206 -6.343 1.00 . A A . 21 GLY C 1 1
4 2135 1 1 21 GLY CA C 3.425 2.405 -6.858 1.00 . A A . 21 GLY CA 1 1
4 2136 1 1 21 GLY H H 4.009 4.392 -6.422 1.00 . A A . 21 GLY H 1 1
4 2137 1 1 21 GLY HA2 H 2.373 2.160 -6.881 1.00 . A A . 21 GLY HA2 1 1
4 2138 1 1 21 GLY HA3 H 3.754 2.625 -7.863 1.00 . A A . 21 GLY HA3 1 1
4 2139 1 1 21 GLY N N 3.614 3.583 -6.034 1.00 . A A . 21 GLY N 1 1
4 2140 1 1 21 GLY O O 3.736 0.069 -6.450 1.00 . A A . 21 GLY O 1 1
4 2141 1 1 22 LEU C C 5.517 -0.323 -4.095 1.00 . A A . 22 LEU C 1 1
4 2142 1 1 22 LEU CA C 6.212 0.392 -5.249 1.00 . A A . 22 LEU CA 1 1
4 2143 1 1 22 LEU CB C 7.554 0.957 -4.780 1.00 . A A . 22 LEU CB 1 1
4 2144 1 1 22 LEU CD1 C 8.499 -1.258 -4.086 1.00 . A A . 22 LEU CD1 1 1
4 2145 1 1 22 LEU CD2 C 9.052 -0.317 -6.336 1.00 . A A . 22 LEU CD2 1 1
4 2146 1 1 22 LEU CG C 8.753 0.012 -4.881 1.00 . A A . 22 LEU CG 1 1
4 2147 1 1 22 LEU H H 5.687 2.386 -5.726 1.00 . A A . 22 LEU H 1 1
4 2148 1 1 22 LEU HA H 6.389 -0.319 -6.044 1.00 . A A . 22 LEU HA 1 1
4 2149 1 1 22 LEU HB3 H 7.446 1.246 -3.744 1.00 . A A . 22 LEU HB3 1 1
4 2150 1 1 22 LEU HD11 H 7.704 -1.822 -4.553 1.00 . A A . 22 LEU HD11 1 1
4 2151 1 1 22 LEU HD12 H 8.212 -1.002 -3.078 1.00 . A A . 22 LEU HD12 1 1
4 2152 1 1 22 LEU HD13 H 9.399 -1.856 -4.065 1.00 . A A . 22 LEU HD13 1 1
4 2153 1 1 22 LEU HD21 H 9.213 0.600 -6.886 1.00 . A A . 22 LEU HD21 1 1
4 2154 1 1 22 LEU HD22 H 8.214 -0.849 -6.765 1.00 . A A . 22 LEU HD22 1 1
4 2155 1 1 22 LEU HD23 H 9.937 -0.932 -6.393 1.00 . A A . 22 LEU HD23 1 1
4 2156 1 1 22 LEU HG H 9.623 0.499 -4.463 1.00 . A A . 22 LEU HG 1 1
4 2157 1 1 22 LEU N N 5.374 1.459 -5.782 1.00 . A A . 22 LEU N 1 1
4 2158 1 1 22 LEU O O 5.368 -1.544 -4.108 1.00 . A A . 22 LEU O 1 1
4 2159 1 1 23 MET C C 3.053 -0.688 -2.332 1.00 . A A . 23 MET C 1 1
4 2160 1 1 23 MET CA C 4.408 -0.111 -1.938 1.00 . A A . 23 MET CA 1 1
4 2161 1 1 23 MET CB C 4.226 0.960 -0.861 1.00 . A A . 23 MET CB 1 1
4 2162 1 1 23 MET CE C 7.487 0.498 1.702 1.00 . A A . 23 MET CE 1 1
4 2163 1 1 23 MET CG C 5.492 1.246 -0.070 1.00 . A A . 23 MET CG 1 1
4 2164 1 1 23 MET H H 5.240 1.416 -3.146 1.00 . A A . 23 MET H 1 1
4 2165 1 1 23 MET HA H 5.023 -0.905 -1.543 1.00 . A A . 23 MET HA 1 1
4 2166 1 1 23 MET HB3 H 3.462 0.635 -0.172 1.00 . A A . 23 MET HB3 1 1
4 2167 1 1 23 MET HE1 H 7.516 1.576 1.647 1.00 . A A . 23 MET HE1 1 1
4 2168 1 1 23 MET HE2 H 7.595 0.187 2.731 1.00 . A A . 23 MET HE2 1 1
4 2169 1 1 23 MET HE3 H 8.293 0.085 1.114 1.00 . A A . 23 MET HE3 1 1
4 2170 1 1 23 MET HG3 H 5.345 2.152 0.501 1.00 . A A . 23 MET HG3 1 1
4 2171 1 1 23 MET N N 5.092 0.448 -3.099 1.00 . A A . 23 MET N 1 1
4 2172 1 1 23 MET O O 2.755 -1.849 -2.048 1.00 . A A . 23 MET O 1 1
4 2173 1 1 23 MET SD S 5.920 -0.090 1.062 1.00 . A A . 23 MET SD 1 1
4 2174 1 1 24 VAL C C 0.996 -1.538 -4.307 1.00 . A A . 24 VAL C 1 1
4 2175 1 1 24 VAL CA C 0.909 -0.301 -3.420 1.00 . A A . 24 VAL CA 1 1
4 2176 1 1 24 VAL CB C 0.179 0.818 -4.187 1.00 . A A . 24 VAL CB 1 1
4 2177 1 1 24 VAL CG1 C -1.186 0.339 -4.658 1.00 . A A . 24 VAL CG1 1 1
4 2178 1 1 24 VAL CG2 C 0.046 2.059 -3.318 1.00 . A A . 24 VAL CG2 1 1
4 2179 1 1 24 VAL H H 2.527 1.043 -3.184 1.00 . A A . 24 VAL H 1 1
4 2180 1 1 24 VAL HA H 0.331 -0.542 -2.539 1.00 . A A . 24 VAL HA 1 1
4 2181 1 1 24 VAL HB H 0.766 1.073 -5.056 1.00 . A A . 24 VAL HB 1 1
4 2182 1 1 24 VAL HG11 H -1.073 -0.230 -5.570 1.00 . A A . 24 VAL HG11 1 1
4 2183 1 1 24 VAL HG12 H -1.630 -0.286 -3.897 1.00 . A A . 24 VAL HG12 1 1
4 2184 1 1 24 VAL HG13 H -1.822 1.191 -4.841 1.00 . A A . 24 VAL HG13 1 1
4 2185 1 1 24 VAL HG21 H -0.768 1.925 -2.621 1.00 . A A . 24 VAL HG21 1 1
4 2186 1 1 24 VAL HG22 H 0.966 2.218 -2.772 1.00 . A A . 24 VAL HG22 1 1
4 2187 1 1 24 VAL HG23 H -0.153 2.916 -3.943 1.00 . A A . 24 VAL HG23 1 1
4 2188 1 1 24 VAL N N 2.234 0.129 -2.987 1.00 . A A . 24 VAL N 1 1
4 2189 1 1 24 VAL O O 0.106 -2.386 -4.296 1.00 . A A . 24 VAL O 1 1
4 2190 1 1 25 GLY C C 2.594 -4.042 -5.206 1.00 . A A . 25 GLY C 1 1
4 2191 1 1 25 GLY CA C 2.261 -2.769 -5.960 1.00 . A A . 25 GLY CA 1 1
4 2192 1 1 25 GLY H H 2.755 -0.926 -5.044 1.00 . A A . 25 GLY H 1 1
4 2193 1 1 25 GLY HA2 H 1.353 -2.925 -6.523 1.00 . A A . 25 GLY HA2 1 1
4 2194 1 1 25 GLY HA3 H 3.065 -2.550 -6.647 1.00 . A A . 25 GLY HA3 1 1
4 2195 1 1 25 GLY N N 2.077 -1.633 -5.076 1.00 . A A . 25 GLY N 1 1
4 2196 1 1 25 GLY O O 2.021 -5.098 -5.471 1.00 . A A . 25 GLY O 1 1
4 2197 1 1 26 GLY C C 2.783 -5.653 -2.649 1.00 . A A . 26 GLY C 1 1
4 2198 1 1 26 GLY CA C 3.921 -5.101 -3.485 1.00 . A A . 26 GLY CA 1 1
4 2199 1 1 26 GLY H H 3.950 -3.074 -4.095 1.00 . A A . 26 GLY H 1 1
4 2200 1 1 26 GLY HA2 H 4.267 -5.872 -4.157 1.00 . A A . 26 GLY HA2 1 1
4 2201 1 1 26 GLY HA3 H 4.731 -4.820 -2.827 1.00 . A A . 26 GLY HA3 1 1
4 2202 1 1 26 GLY N N 3.527 -3.942 -4.263 1.00 . A A . 26 GLY N 1 1
4 2203 1 1 26 GLY O O 2.611 -6.868 -2.547 1.00 . A A . 26 GLY O 1 1
4 2204 1 1 27 VAL C C -0.237 -5.772 -2.060 1.00 . A A . 27 VAL C 1 1
4 2205 1 1 27 VAL CA C 0.877 -5.163 -1.216 1.00 . A A . 27 VAL CA 1 1
4 2206 1 1 27 VAL CB C 0.311 -3.972 -0.420 1.00 . A A . 27 VAL CB 1 1
4 2207 1 1 27 VAL CG1 C -0.716 -4.447 0.596 1.00 . A A . 27 VAL CG1 1 1
4 2208 1 1 27 VAL CG2 C 1.434 -3.206 0.263 1.00 . A A . 27 VAL CG2 1 1
4 2209 1 1 27 VAL H H 2.193 -3.805 -2.167 1.00 . A A . 27 VAL H 1 1
4 2210 1 1 27 VAL HA H 1.229 -5.904 -0.512 1.00 . A A . 27 VAL HA 1 1
4 2211 1 1 27 VAL HB H -0.182 -3.304 -1.112 1.00 . A A . 27 VAL HB 1 1
4 2212 1 1 27 VAL HG11 H -1.581 -3.801 0.563 1.00 . A A . 27 VAL HG11 1 1
4 2213 1 1 27 VAL HG12 H -1.013 -5.459 0.359 1.00 . A A . 27 VAL HG12 1 1
4 2214 1 1 27 VAL HG13 H -0.283 -4.422 1.584 1.00 . A A . 27 VAL HG13 1 1
4 2215 1 1 27 VAL HG21 H 1.511 -2.220 -0.169 1.00 . A A . 27 VAL HG21 1 1
4 2216 1 1 27 VAL HG22 H 1.222 -3.121 1.320 1.00 . A A . 27 VAL HG22 1 1
4 2217 1 1 27 VAL HG23 H 2.366 -3.734 0.126 1.00 . A A . 27 VAL HG23 1 1
4 2218 1 1 27 VAL N N 2.005 -4.759 -2.048 1.00 . A A . 27 VAL N 1 1
4 2219 1 1 27 VAL O O -0.685 -6.890 -1.801 1.00 . A A . 27 VAL O 1 1
4 2220 1 1 28 VAL C C -1.379 -6.837 -4.587 1.00 . A A . 28 VAL C 1 1
4 2221 1 1 28 VAL CA C -1.742 -5.499 -3.953 1.00 . A A . 28 VAL CA 1 1
4 2222 1 1 28 VAL CB C -2.036 -4.477 -5.068 1.00 . A A . 28 VAL CB 1 1
4 2223 1 1 28 VAL CG1 C -2.960 -5.080 -6.114 1.00 . A A . 28 VAL CG1 1 1
4 2224 1 1 28 VAL CG2 C -2.635 -3.208 -4.482 1.00 . A A . 28 VAL CG2 1 1
4 2225 1 1 28 VAL H H -0.284 -4.148 -3.225 1.00 . A A . 28 VAL H 1 1
4 2226 1 1 28 VAL HA H -2.638 -5.623 -3.362 1.00 . A A . 28 VAL HA 1 1
4 2227 1 1 28 VAL HB H -1.103 -4.221 -5.547 1.00 . A A . 28 VAL HB 1 1
4 2228 1 1 28 VAL HG11 H -3.722 -5.669 -5.625 1.00 . A A . 28 VAL HG11 1 1
4 2229 1 1 28 VAL HG12 H -3.426 -4.288 -6.681 1.00 . A A . 28 VAL HG12 1 1
4 2230 1 1 28 VAL HG13 H -2.388 -5.709 -6.779 1.00 . A A . 28 VAL HG13 1 1
4 2231 1 1 28 VAL HG21 H -2.610 -2.424 -5.223 1.00 . A A . 28 VAL HG21 1 1
4 2232 1 1 28 VAL HG22 H -3.660 -3.394 -4.190 1.00 . A A . 28 VAL HG22 1 1
4 2233 1 1 28 VAL HG23 H -2.065 -2.905 -3.616 1.00 . A A . 28 VAL HG23 1 1
4 2234 1 1 28 VAL N N -0.680 -5.031 -3.069 1.00 . A A . 28 VAL N 1 1
4 2235 1 1 28 VAL O O -2.150 -7.795 -4.521 1.00 . A A . 28 VAL O 1 1
4 2236 1 1 29 ILE C C 0.341 -9.269 -4.849 1.00 . A A . 29 ILE C 1 1
4 2237 1 1 29 ILE CA C 0.264 -8.116 -5.846 1.00 . A A . 29 ILE CA 1 1
4 2238 1 1 29 ILE CB C 1.647 -7.919 -6.493 1.00 . A A . 29 ILE CB 1 1
4 2239 1 1 29 ILE CD1 C 2.899 -6.524 -8.215 1.00 . A A . 29 ILE CD1 1 1
4 2240 1 1 29 ILE CG1 C 1.552 -6.933 -7.658 1.00 . A A . 29 ILE CG1 1 1
4 2241 1 1 29 ILE CG2 C 2.206 -9.253 -6.963 1.00 . A A . 29 ILE CG2 1 1
4 2242 1 1 29 ILE H H 0.367 -6.098 -5.218 1.00 . A A . 29 ILE H 1 1
4 2243 1 1 29 ILE HA H -0.442 -8.373 -6.622 1.00 . A A . 29 ILE HA 1 1
4 2244 1 1 29 ILE HB H 2.316 -7.519 -5.745 1.00 . A A . 29 ILE HB 1 1
4 2245 1 1 29 ILE HD11 H 3.235 -7.265 -8.924 1.00 . A A . 29 ILE HD11 1 1
4 2246 1 1 29 ILE HD12 H 2.807 -5.568 -8.710 1.00 . A A . 29 ILE HD12 1 1
4 2247 1 1 29 ILE HD13 H 3.612 -6.443 -7.408 1.00 . A A . 29 ILE HD13 1 1
4 2248 1 1 29 ILE HG13 H 1.045 -6.040 -7.325 1.00 . A A . 29 ILE HG13 1 1
4 2249 1 1 29 ILE HG21 H 1.433 -9.808 -7.474 1.00 . A A . 29 ILE HG21 1 1
4 2250 1 1 29 ILE HG22 H 3.029 -9.079 -7.641 1.00 . A A . 29 ILE HG22 1 1
4 2251 1 1 29 ILE HG23 H 2.554 -9.819 -6.112 1.00 . A A . 29 ILE HG23 1 1
4 2252 1 1 29 ILE N N -0.202 -6.895 -5.200 1.00 . A A . 29 ILE N 1 1
4 2253 1 1 29 ILE O O -0.273 -10.317 -5.049 1.00 . A A . 29 ILE O 1 1
4 2254 1 1 30 ALA C C -0.106 -10.564 -2.239 1.00 . A A . 30 ALA C 1 1
4 2255 1 1 30 ALA CA C 1.251 -10.086 -2.745 1.00 . A A . 30 ALA CA 1 1
4 2256 1 1 30 ALA CB C 2.089 -9.552 -1.594 1.00 . A A . 30 ALA CB 1 1
4 2257 1 1 30 ALA H H 1.561 -8.209 -3.672 1.00 . A A . 30 ALA H 1 1
4 2258 1 1 30 ALA HA H 1.776 -10.924 -3.182 1.00 . A A . 30 ALA HA 1 1
4 2259 1 1 30 ALA HB1 H 2.319 -10.357 -0.912 1.00 . A A . 30 ALA HB1 1 1
4 2260 1 1 30 ALA HB2 H 3.007 -9.134 -1.981 1.00 . A A . 30 ALA HB2 1 1
4 2261 1 1 30 ALA HB3 H 1.535 -8.784 -1.073 1.00 . A A . 30 ALA HB3 1 1
4 2262 1 1 30 ALA N N 1.097 -9.066 -3.775 1.00 . A A . 30 ALA N 1 1
4 2263 1 1 30 ALA O O -0.370 -11.766 -2.178 1.00 . A A . 30 ALA O 1 1
4 2264 1 1 31 THR C C -3.033 -10.865 -2.329 1.00 . A A . 31 THR C 1 1
4 2265 1 1 31 THR CA C -2.292 -9.939 -1.370 1.00 . A A . 31 THR CA 1 1
4 2266 1 1 31 THR CB C -3.134 -8.669 -1.149 1.00 . A A . 31 THR CB 1 1
4 2267 1 1 31 THR CG2 C -4.534 -9.024 -0.671 1.00 . A A . 31 THR CG2 1 1
4 2268 1 1 31 THR H H -0.695 -8.677 -1.946 1.00 . A A . 31 THR H 1 1
4 2269 1 1 31 THR HA H -2.175 -10.440 -0.420 1.00 . A A . 31 THR HA 1 1
4 2270 1 1 31 THR HB H -3.214 -8.139 -2.088 1.00 . A A . 31 THR HB 1 1
4 2271 1 1 31 THR HG1 H -2.463 -6.922 -0.524 1.00 . A A . 31 THR HG1 1 1
4 2272 1 1 31 THR HG21 H -5.255 -8.726 -1.417 1.00 . A A . 31 THR HG21 1 1
4 2273 1 1 31 THR HG22 H -4.739 -8.509 0.256 1.00 . A A . 31 THR HG22 1 1
4 2274 1 1 31 THR HG23 H -4.600 -10.090 -0.513 1.00 . A A . 31 THR HG23 1 1
4 2275 1 1 31 THR N N -0.964 -9.616 -1.874 1.00 . A A . 31 THR N 1 1
4 2276 1 1 31 THR O O -3.556 -11.903 -1.925 1.00 . A A . 31 THR O 1 1
4 2277 1 1 31 THR OG1 O -2.496 -7.821 -0.187 1.00 . A A . 31 THR OG1 1 1
4 2278 1 1 32 VAL C C -3.200 -12.702 -4.657 1.00 . A A . 32 VAL C 1 1
4 2279 1 1 32 VAL CA C -3.749 -11.280 -4.618 1.00 . A A . 32 VAL CA 1 1
4 2280 1 1 32 VAL CB C -3.604 -10.648 -6.015 1.00 . A A . 32 VAL CB 1 1
4 2281 1 1 32 VAL CG1 C -4.297 -11.504 -7.064 1.00 . A A . 32 VAL CG1 1 1
4 2282 1 1 32 VAL CG2 C -4.160 -9.232 -6.019 1.00 . A A . 32 VAL CG2 1 1
4 2283 1 1 32 VAL H H -2.638 -9.644 -3.863 1.00 . A A . 32 VAL H 1 1
4 2284 1 1 32 VAL HA H -4.799 -11.317 -4.370 1.00 . A A . 32 VAL HA 1 1
4 2285 1 1 32 VAL HB H -2.553 -10.600 -6.259 1.00 . A A . 32 VAL HB 1 1
4 2286 1 1 32 VAL HG11 H -5.305 -11.722 -6.743 1.00 . A A . 32 VAL HG11 1 1
4 2287 1 1 32 VAL HG12 H -4.325 -10.970 -8.003 1.00 . A A . 32 VAL HG12 1 1
4 2288 1 1 32 VAL HG13 H -3.751 -12.428 -7.192 1.00 . A A . 32 VAL HG13 1 1
4 2289 1 1 32 VAL HG21 H -5.102 -9.217 -6.547 1.00 . A A . 32 VAL HG21 1 1
4 2290 1 1 32 VAL HG22 H -4.313 -8.902 -5.002 1.00 . A A . 32 VAL HG22 1 1
4 2291 1 1 32 VAL HG23 H -3.462 -8.571 -6.510 1.00 . A A . 32 VAL HG23 1 1
4 2292 1 1 32 VAL N N -3.073 -10.483 -3.601 1.00 . A A . 32 VAL N 1 1
4 2293 1 1 32 VAL O O -3.958 -13.671 -4.623 1.00 . A A . 32 VAL O 1 1
4 2294 1 1 33 ILE C C -1.585 -14.953 -3.541 1.00 . A A . 33 ILE C 1 1
4 2295 1 1 33 ILE CA C -1.228 -14.122 -4.769 1.00 . A A . 33 ILE CA 1 1
4 2296 1 1 33 ILE CB C 0.304 -13.983 -4.852 1.00 . A A . 33 ILE CB 1 1
4 2297 1 1 33 ILE CD1 C 0.349 -13.966 -7.398 1.00 . A A . 33 ILE CD1 1 1
4 2298 1 1 33 ILE CG1 C 0.701 -13.230 -6.124 1.00 . A A . 33 ILE CG1 1 1
4 2299 1 1 33 ILE CG2 C 0.962 -15.355 -4.817 1.00 . A A . 33 ILE CG2 1 1
4 2300 1 1 33 ILE H H -1.328 -12.008 -4.751 1.00 . A A . 33 ILE H 1 1
4 2301 1 1 33 ILE HA H -1.572 -14.638 -5.653 1.00 . A A . 33 ILE HA 1 1
4 2302 1 1 33 ILE HB H 0.641 -13.426 -3.992 1.00 . A A . 33 ILE HB 1 1
4 2303 1 1 33 ILE HD11 H 1.249 -14.171 -7.957 1.00 . A A . 33 ILE HD11 1 1
4 2304 1 1 33 ILE HD12 H -0.141 -14.898 -7.152 1.00 . A A . 33 ILE HD12 1 1
4 2305 1 1 33 ILE HD13 H -0.316 -13.358 -7.993 1.00 . A A . 33 ILE HD13 1 1
4 2306 1 1 33 ILE HG13 H 1.769 -13.068 -6.119 1.00 . A A . 33 ILE HG13 1 1
4 2307 1 1 33 ILE HG21 H 0.289 -16.088 -5.237 1.00 . A A . 33 ILE HG21 1 1
4 2308 1 1 33 ILE HG22 H 1.874 -15.332 -5.394 1.00 . A A . 33 ILE HG22 1 1
4 2309 1 1 33 ILE HG23 H 1.189 -15.619 -3.794 1.00 . A A . 33 ILE HG23 1 1
4 2310 1 1 33 ILE N N -1.878 -12.818 -4.727 1.00 . A A . 33 ILE N 1 1
4 2311 1 1 33 ILE O O -1.718 -16.175 -3.622 1.00 . A A . 33 ILE O 1 1
4 2312 1 1 34 VAL C C -3.495 -15.539 -1.221 1.00 . A A . 34 VAL C 1 1
4 2313 1 1 34 VAL CA C -2.087 -14.959 -1.159 1.00 . A A . 34 VAL CA 1 1
4 2314 1 1 34 VAL CB C -1.989 -14.004 0.044 1.00 . A A . 34 VAL CB 1 1
4 2315 1 1 34 VAL CG1 C -2.407 -14.712 1.324 1.00 . A A . 34 VAL CG1 1 1
4 2316 1 1 34 VAL CG2 C -0.579 -13.447 0.170 1.00 . A A . 34 VAL CG2 1 1
4 2317 1 1 34 VAL H H -1.623 -13.311 -2.402 1.00 . A A . 34 VAL H 1 1
4 2318 1 1 34 VAL HA H -1.383 -15.765 -1.010 1.00 . A A . 34 VAL HA 1 1
4 2319 1 1 34 VAL HB H -2.666 -13.179 -0.121 1.00 . A A . 34 VAL HB 1 1
4 2320 1 1 34 VAL HG11 H -3.485 -14.742 1.384 1.00 . A A . 34 VAL HG11 1 1
4 2321 1 1 34 VAL HG12 H -2.019 -15.720 1.321 1.00 . A A . 34 VAL HG12 1 1
4 2322 1 1 34 VAL HG13 H -2.013 -14.178 2.176 1.00 . A A . 34 VAL HG13 1 1
4 2323 1 1 34 VAL HG21 H -0.030 -13.654 -0.737 1.00 . A A . 34 VAL HG21 1 1
4 2324 1 1 34 VAL HG22 H -0.626 -12.379 0.327 1.00 . A A . 34 VAL HG22 1 1
4 2325 1 1 34 VAL HG23 H -0.081 -13.912 1.007 1.00 . A A . 34 VAL HG23 1 1
4 2326 1 1 34 VAL N N -1.741 -14.283 -2.404 1.00 . A A . 34 VAL N 1 1
4 2327 1 1 34 VAL O O -3.711 -16.710 -0.905 1.00 . A A . 34 VAL O 1 1
4 2328 1 1 35 ILE C C -5.987 -16.285 -2.738 1.00 . A A . 35 ILE C 1 1
4 2329 1 1 35 ILE CA C -5.841 -15.144 -1.736 1.00 . A A . 35 ILE CA 1 1
4 2330 1 1 35 ILE CB C -6.760 -13.983 -2.159 1.00 . A A . 35 ILE CB 1 1
4 2331 1 1 35 ILE CD1 C -7.242 -11.536 -1.651 1.00 . A A . 35 ILE CD1 1 1
4 2332 1 1 35 ILE CG1 C -6.681 -12.844 -1.140 1.00 . A A . 35 ILE CG1 1 1
4 2333 1 1 35 ILE CG2 C -8.193 -14.470 -2.307 1.00 . A A . 35 ILE CG2 1 1
4 2334 1 1 35 ILE H H -4.219 -13.791 -1.869 1.00 . A A . 35 ILE H 1 1
4 2335 1 1 35 ILE HA H -6.156 -15.491 -0.762 1.00 . A A . 35 ILE HA 1 1
4 2336 1 1 35 ILE HB H -6.427 -13.621 -3.119 1.00 . A A . 35 ILE HB 1 1
4 2337 1 1 35 ILE HD11 H -8.228 -11.381 -1.241 1.00 . A A . 35 ILE HD11 1 1
4 2338 1 1 35 ILE HD12 H -6.595 -10.725 -1.350 1.00 . A A . 35 ILE HD12 1 1
4 2339 1 1 35 ILE HD13 H -7.301 -11.566 -2.730 1.00 . A A . 35 ILE HD13 1 1
4 2340 1 1 35 ILE HG13 H -5.647 -12.680 -0.873 1.00 . A A . 35 ILE HG13 1 1
4 2341 1 1 35 ILE HG21 H -8.825 -13.646 -2.606 1.00 . A A . 35 ILE HG21 1 1
4 2342 1 1 35 ILE HG22 H -8.234 -15.244 -3.059 1.00 . A A . 35 ILE HG22 1 1
4 2343 1 1 35 ILE HG23 H -8.539 -14.864 -1.363 1.00 . A A . 35 ILE HG23 1 1
4 2344 1 1 35 ILE N N -4.452 -14.712 -1.631 1.00 . A A . 35 ILE N 1 1
4 2345 1 1 35 ILE O O -6.756 -17.221 -2.521 1.00 . A A . 35 ILE O 1 1
4 2346 1 1 36 THR C C -4.737 -18.550 -4.358 1.00 . A A . 36 THR C 1 1
4 2347 1 1 36 THR CA C -5.289 -17.226 -4.870 1.00 . A A . 36 THR CA 1 1
4 2348 1 1 36 THR CB C -4.494 -16.800 -6.119 1.00 . A A . 36 THR CB 1 1
4 2349 1 1 36 THR CG2 C -5.209 -15.680 -6.860 1.00 . A A . 36 THR CG2 1 1
4 2350 1 1 36 THR H H -4.649 -15.429 -3.952 1.00 . A A . 36 THR H 1 1
4 2351 1 1 36 THR HA H -6.321 -17.364 -5.157 1.00 . A A . 36 THR HA 1 1
4 2352 1 1 36 THR HB H -4.406 -17.650 -6.779 1.00 . A A . 36 THR HB 1 1
4 2353 1 1 36 THR HG1 H -2.530 -16.976 -6.091 1.00 . A A . 36 THR HG1 1 1
4 2354 1 1 36 THR HG21 H -4.710 -15.494 -7.800 1.00 . A A . 36 THR HG21 1 1
4 2355 1 1 36 THR HG22 H -5.194 -14.783 -6.260 1.00 . A A . 36 THR HG22 1 1
4 2356 1 1 36 THR HG23 H -6.232 -15.970 -7.049 1.00 . A A . 36 THR HG23 1 1
4 2357 1 1 36 THR N N -5.243 -16.200 -3.836 1.00 . A A . 36 THR N 1 1
4 2358 1 1 36 THR O O -5.375 -19.595 -4.493 1.00 . A A . 36 THR O 1 1
4 2359 1 1 36 THR OG1 O -3.183 -16.366 -5.740 1.00 . A A . 36 THR OG1 1 1
4 2360 1 1 37 LEU C C -3.763 -20.329 -2.139 1.00 . A A . 37 LEU C 1 1
4 2361 1 1 37 LEU CA C -2.908 -19.698 -3.233 1.00 . A A . 37 LEU CA 1 1
4 2362 1 1 37 LEU CB C -1.523 -19.358 -2.682 1.00 . A A . 37 LEU CB 1 1
4 2363 1 1 37 LEU CD1 C -0.658 -21.650 -3.212 1.00 . A A . 37 LEU CD1 1 1
4 2364 1 1 37 LEU CD2 C 0.717 -20.088 -1.826 1.00 . A A . 37 LEU CD2 1 1
4 2365 1 1 37 LEU CG C -0.693 -20.538 -2.176 1.00 . A A . 37 LEU CG 1 1
4 2366 1 1 37 LEU H H -3.087 -17.639 -3.691 1.00 . A A . 37 LEU H 1 1
4 2367 1 1 37 LEU HA H -2.801 -20.406 -4.042 1.00 . A A . 37 LEU HA 1 1
4 2368 1 1 37 LEU HB3 H -1.655 -18.669 -1.860 1.00 . A A . 37 LEU HB3 1 1
4 2369 1 1 37 LEU HD11 H -1.298 -22.460 -2.895 1.00 . A A . 37 LEU HD11 1 1
4 2370 1 1 37 LEU HD12 H 0.355 -22.013 -3.317 1.00 . A A . 37 LEU HD12 1 1
4 2371 1 1 37 LEU HD13 H -1.004 -21.269 -4.161 1.00 . A A . 37 LEU HD13 1 1
4 2372 1 1 37 LEU HD21 H 0.774 -19.011 -1.877 1.00 . A A . 37 LEU HD21 1 1
4 2373 1 1 37 LEU HD22 H 1.418 -20.519 -2.528 1.00 . A A . 37 LEU HD22 1 1
4 2374 1 1 37 LEU HD23 H 0.962 -20.414 -0.826 1.00 . A A . 37 LEU HD23 1 1
4 2375 1 1 37 LEU HG H -1.151 -20.933 -1.279 1.00 . A A . 37 LEU HG 1 1
4 2376 1 1 37 LEU N N -3.547 -18.501 -3.768 1.00 . A A . 37 LEU N 1 1
4 2377 1 1 37 LEU O O -3.959 -21.544 -2.112 1.00 . A A . 37 LEU O 1 1
4 2378 1 1 38 VAL C C -6.429 -20.528 -0.663 1.00 . A A . 38 VAL C 1 1
4 2379 1 1 38 VAL CA C -5.109 -19.970 -0.143 1.00 . A A . 38 VAL CA 1 1
4 2380 1 1 38 VAL CB C -5.402 -18.846 0.868 1.00 . A A . 38 VAL CB 1 1
4 2381 1 1 38 VAL CG1 C -6.340 -19.340 1.959 1.00 . A A . 38 VAL CG1 1 1
4 2382 1 1 38 VAL CG2 C -4.107 -18.316 1.466 1.00 . A A . 38 VAL CG2 1 1
4 2383 1 1 38 VAL H H -4.080 -18.536 -1.312 1.00 . A A . 38 VAL H 1 1
4 2384 1 1 38 VAL HA H -4.574 -20.756 0.369 1.00 . A A . 38 VAL HA 1 1
4 2385 1 1 38 VAL HB H -5.889 -18.037 0.345 1.00 . A A . 38 VAL HB 1 1
4 2386 1 1 38 VAL HG11 H -6.352 -20.419 1.962 1.00 . A A . 38 VAL HG11 1 1
4 2387 1 1 38 VAL HG12 H -5.996 -18.980 2.918 1.00 . A A . 38 VAL HG12 1 1
4 2388 1 1 38 VAL HG13 H -7.337 -18.967 1.771 1.00 . A A . 38 VAL HG13 1 1
4 2389 1 1 38 VAL HG21 H -4.081 -18.541 2.522 1.00 . A A . 38 VAL HG21 1 1
4 2390 1 1 38 VAL HG22 H -3.266 -18.787 0.977 1.00 . A A . 38 VAL HG22 1 1
4 2391 1 1 38 VAL HG23 H -4.054 -17.247 1.322 1.00 . A A . 38 VAL HG23 1 1
4 2392 1 1 38 VAL N N -4.272 -19.495 -1.239 1.00 . A A . 38 VAL N 1 1
4 2393 1 1 38 VAL O O -6.801 -21.659 -0.354 1.00 . A A . 38 VAL O 1 1
4 2394 1 1 39 MET C C -8.243 -21.370 -2.907 1.00 . A A . 39 MET C 1 1
4 2395 1 1 39 MET CA C -8.413 -20.140 -2.019 1.00 . A A . 39 MET CA 1 1
4 2396 1 1 39 MET CB C -9.034 -18.998 -2.825 1.00 . A A . 39 MET CB 1 1
4 2397 1 1 39 MET CE C -10.281 -18.387 -6.258 1.00 . A A . 39 MET CE 1 1
4 2398 1 1 39 MET CG C -8.457 -18.858 -4.224 1.00 . A A . 39 MET CG 1 1
4 2399 1 1 39 MET H H -6.786 -18.834 -1.665 1.00 . A A . 39 MET H 1 1
4 2400 1 1 39 MET HA H -9.071 -20.391 -1.200 1.00 . A A . 39 MET HA 1 1
4 2401 1 1 39 MET HB3 H -8.869 -18.070 -2.297 1.00 . A A . 39 MET HB3 1 1
4 2402 1 1 39 MET HE1 H -10.650 -19.275 -5.766 1.00 . A A . 39 MET HE1 1 1
4 2403 1 1 39 MET HE2 H -11.112 -17.755 -6.534 1.00 . A A . 39 MET HE2 1 1
4 2404 1 1 39 MET HE3 H -9.734 -18.669 -7.145 1.00 . A A . 39 MET HE3 1 1
4 2405 1 1 39 MET HG3 H -8.633 -19.777 -4.764 1.00 . A A . 39 MET HG3 1 1
4 2406 1 1 39 MET N N -7.134 -19.726 -1.455 1.00 . A A . 39 MET N 1 1
4 2407 1 1 39 MET O O -9.157 -22.185 -3.038 1.00 . A A . 39 MET O 1 1
4 2408 1 1 39 MET SD S -9.195 -17.495 -5.146 1.00 . A A . 39 MET SD 1 1
4 2409 1 1 40 LEU C C -6.706 -23.927 -3.595 1.00 . A A . 40 LEU C 1 1
4 2410 1 1 40 LEU CA C -6.777 -22.627 -4.389 1.00 . A A . 40 LEU CA 1 1
4 2411 1 1 40 LEU CB C -5.460 -22.398 -5.132 1.00 . A A . 40 LEU CB 1 1
4 2412 1 1 40 LEU CD1 C -4.363 -22.974 -7.310 1.00 . A A . 40 LEU CD1 1 1
4 2413 1 1 40 LEU CD2 C -4.024 -24.444 -5.317 1.00 . A A . 40 LEU CD2 1 1
4 2414 1 1 40 LEU CG C -4.998 -23.532 -6.047 1.00 . A A . 40 LEU CG 1 1
4 2415 1 1 40 LEU H H -6.378 -20.816 -3.370 1.00 . A A . 40 LEU H 1 1
4 2416 1 1 40 LEU HA H -7.579 -22.703 -5.109 1.00 . A A . 40 LEU HA 1 1
4 2417 1 1 40 LEU HB3 H -4.689 -22.233 -4.392 1.00 . A A . 40 LEU HB3 1 1
4 2418 1 1 40 LEU HD11 H -3.290 -22.947 -7.192 1.00 . A A . 40 LEU HD11 1 1
4 2419 1 1 40 LEU HD12 H -4.730 -21.973 -7.486 1.00 . A A . 40 LEU HD12 1 1
4 2420 1 1 40 LEU HD13 H -4.618 -23.603 -8.150 1.00 . A A . 40 LEU HD13 1 1
4 2421 1 1 40 LEU HD21 H -3.047 -23.986 -5.298 1.00 . A A . 40 LEU HD21 1 1
4 2422 1 1 40 LEU HD22 H -3.967 -25.394 -5.829 1.00 . A A . 40 LEU HD22 1 1
4 2423 1 1 40 LEU HD23 H -4.367 -24.600 -4.305 1.00 . A A . 40 LEU HD23 1 1
4 2424 1 1 40 LEU HG H -5.856 -24.123 -6.339 1.00 . A A . 40 LEU HG 1 1
4 2425 1 1 40 LEU N N -7.067 -21.497 -3.514 1.00 . A A . 40 LEU N 1 1
4 2426 1 1 40 LEU O O -6.950 -25.009 -4.130 1.00 . A A . 40 LEU O 1 1
4 2427 1 1 41 LYS C C -7.558 -25.177 -0.647 1.00 . A A . 41 LYS C 1 1
4 2428 1 1 41 LYS CA C -6.272 -24.980 -1.443 1.00 . A A . 41 LYS CA 1 1
4 2429 1 1 41 LYS CB C -5.087 -24.827 -0.486 1.00 . A A . 41 LYS CB 1 1
4 2430 1 1 41 LYS CD C -3.843 -26.180 1.226 1.00 . A A . 41 LYS CD 1 1
4 2431 1 1 41 LYS CE C -3.976 -27.237 2.311 1.00 . A A . 41 LYS CE 1 1
4 2432 1 1 41 LYS CG C -5.201 -25.681 0.764 1.00 . A A . 41 LYS CG 1 1
4 2433 1 1 41 LYS H H -6.189 -22.925 -1.945 1.00 . A A . 41 LYS H 1 1
4 2434 1 1 41 LYS HA H -6.112 -25.847 -2.065 1.00 . A A . 41 LYS HA 1 1
4 2435 1 1 41 LYS HB3 H -5.014 -23.792 -0.185 1.00 . A A . 41 LYS HB3 1 1
4 2436 1 1 41 LYS HD3 H -3.275 -25.346 1.615 1.00 . A A . 41 LYS HD3 1 1
4 2437 1 1 41 LYS HE3 H -4.728 -26.916 3.017 1.00 . A A . 41 LYS HE3 1 1
4 2438 1 1 41 LYS HG3 H -5.834 -26.530 0.553 1.00 . A A . 41 LYS HG3 1 1
4 2439 1 1 41 LYS HZ1 H -4.440 -29.263 2.516 1.00 . A A . 41 LYS HZ1 1 1
4 2440 1 1 41 LYS HZ2 H -3.657 -28.882 1.065 1.00 . A A . 41 LYS HZ2 1 1
4 2441 1 1 41 LYS HZ3 H -5.289 -28.487 1.275 1.00 . A A . 41 LYS HZ3 1 1
4 2442 1 1 41 LYS N N -6.372 -23.814 -2.314 1.00 . A A . 41 LYS N 1 1
4 2443 1 1 41 LYS NZ N -4.367 -28.560 1.753 1.00 . A A . 41 LYS NZ 1 1
4 2444 1 1 41 LYS O O -7.944 -26.305 -0.340 1.00 . A A . 41 LYS O 1 1
4 2445 1 1 42 LYS C C -10.608 -23.493 -0.351 1.00 . A A . 42 LYS C 1 1
4 2446 1 1 42 LYS CA C -9.465 -24.123 0.438 1.00 . A A . 42 LYS CA 1 1
4 2447 1 1 42 LYS CB C -9.301 -23.405 1.780 1.00 . A A . 42 LYS CB 1 1
4 2448 1 1 42 LYS CD C -11.625 -23.384 2.732 1.00 . A A . 42 LYS CD 1 1
4 2449 1 1 42 LYS CE C -12.568 -24.006 3.750 1.00 . A A . 42 LYS CE 1 1
4 2450 1 1 42 LYS CG C -10.215 -23.935 2.870 1.00 . A A . 42 LYS CG 1 1
4 2451 1 1 42 LYS H H -7.863 -23.201 -0.593 1.00 . A A . 42 LYS H 1 1
4 2452 1 1 42 LYS HA H -9.701 -25.161 0.622 1.00 . A A . 42 LYS HA 1 1
4 2453 1 1 42 LYS HB3 H -9.513 -22.355 1.640 1.00 . A A . 42 LYS HB3 1 1
4 2454 1 1 42 LYS HD3 H -11.990 -23.598 1.737 1.00 . A A . 42 LYS HD3 1 1
4 2455 1 1 42 LYS HE3 H -12.120 -23.931 4.730 1.00 . A A . 42 LYS HE3 1 1
4 2456 1 1 42 LYS HG3 H -9.818 -23.645 3.832 1.00 . A A . 42 LYS HG3 1 1
4 2457 1 1 42 LYS HZ1 H -13.845 -22.471 4.366 1.00 . A A . 42 LYS HZ1 1 1
4 2458 1 1 42 LYS HZ2 H -14.618 -23.961 4.151 1.00 . A A . 42 LYS HZ2 1 1
4 2459 1 1 42 LYS HZ3 H -14.163 -23.042 2.806 1.00 . A A . 42 LYS HZ3 1 1
4 2460 1 1 42 LYS N N -8.220 -24.072 -0.319 1.00 . A A . 42 LYS N 1 1
4 2461 1 1 42 LYS NZ N -13.892 -23.322 3.770 1.00 . A A . 42 LYS NZ 1 1
4 2462 1 1 42 LYS O O -10.897 -22.305 -0.204 1.00 . A A . 42 LYS O 1 1
4 2463 1 1 43 LYS C C -13.523 -23.349 -1.119 1.00 . A A . 43 LYS C 1 1
4 2464 1 1 43 LYS CA C -12.370 -23.818 -1.999 1.00 . A A . 43 LYS CA 1 1
4 2465 1 1 43 LYS CB C -12.851 -24.921 -2.944 1.00 . A A . 43 LYS CB 1 1
4 2466 1 1 43 LYS CD C -12.611 -23.792 -5.175 1.00 . A A . 43 LYS CD 1 1
4 2467 1 1 43 LYS CE C -13.305 -23.467 -6.490 1.00 . A A . 43 LYS CE 1 1
4 2468 1 1 43 LYS CG C -13.578 -24.399 -4.171 1.00 . A A . 43 LYS CG 1 1
4 2469 1 1 43 LYS H H -10.980 -25.233 -1.263 1.00 . A A . 43 LYS H 1 1
4 2470 1 1 43 LYS HA H -12.018 -22.982 -2.587 1.00 . A A . 43 LYS HA 1 1
4 2471 1 1 43 LYS HB3 H -13.522 -25.573 -2.404 1.00 . A A . 43 LYS HB3 1 1
4 2472 1 1 43 LYS HD3 H -11.813 -24.497 -5.364 1.00 . A A . 43 LYS HD3 1 1
4 2473 1 1 43 LYS HE3 H -12.683 -22.786 -7.050 1.00 . A A . 43 LYS HE3 1 1
4 2474 1 1 43 LYS HG3 H -14.285 -23.642 -3.864 1.00 . A A . 43 LYS HG3 1 1
4 2475 1 1 43 LYS HZ1 H -14.469 -25.102 -7.065 1.00 . A A . 43 LYS HZ1 1 1
4 2476 1 1 43 LYS HZ2 H -12.804 -25.393 -7.125 1.00 . A A . 43 LYS HZ2 1 1
4 2477 1 1 43 LYS HZ3 H -13.542 -24.447 -8.319 1.00 . A A . 43 LYS HZ3 1 1
4 2478 1 1 43 LYS N N -11.256 -24.295 -1.188 1.00 . A A . 43 LYS N 1 1
4 2479 1 1 43 LYS NZ N -13.547 -24.688 -7.307 1.00 . A A . 43 LYS NZ 1 1
4 2480 1 1 43 LYS O O -14.532 -24.041 -0.981 1.00 . A A . 43 LYS O 1 1
5 2481 1 1 1 GLY C C -1.298 19.418 4.000 1.00 . A A . 1 GLY C 1 1
5 2482 1 1 1 GLY CA C -1.241 18.009 4.556 1.00 . A A . 1 GLY CA 1 1
5 2483 1 1 1 GLY H1 H -1.428 18.119 6.663 1.00 . A A . 1 GLY H1 1 1
5 2484 1 1 1 GLY HA2 H -0.566 17.421 3.952 1.00 . A A . 1 GLY HA2 1 1
5 2485 1 1 1 GLY HA3 H -2.229 17.574 4.503 1.00 . A A . 1 GLY HA3 1 1
5 2486 1 1 1 GLY N N -0.788 17.974 5.935 1.00 . A A . 1 GLY N 1 1
5 2487 1 1 1 GLY O O -2.378 19.969 3.794 1.00 . A A . 1 GLY O 1 1
5 2488 1 1 2 SER C C 0.134 21.341 1.713 1.00 . A A . 2 SER C 1 1
5 2489 1 1 2 SER CA C -0.049 21.360 3.228 1.00 . A A . 2 SER CA 1 1
5 2490 1 1 2 SER CB C 1.106 22.120 3.883 1.00 . A A . 2 SER CB 1 1
5 2491 1 1 2 SER H H 0.699 19.514 3.943 1.00 . A A . 2 SER H 1 1
5 2492 1 1 2 SER HA H -0.977 21.862 3.460 1.00 . A A . 2 SER HA 1 1
5 2493 1 1 2 SER HB3 H 1.232 21.771 4.898 1.00 . A A . 2 SER HB3 1 1
5 2494 1 1 2 SER HG H 3.061 22.075 3.761 1.00 . A A . 2 SER HG 1 1
5 2495 1 1 2 SER N N -0.129 20.004 3.758 1.00 . A A . 2 SER N 1 1
5 2496 1 1 2 SER O O 0.222 20.276 1.101 1.00 . A A . 2 SER O 1 1
5 2497 1 1 2 SER OG O 2.316 21.916 3.176 1.00 . A A . 2 SER OG 1 1
5 2498 1 1 3 GLN C C 1.713 23.269 -0.665 1.00 . A A . 3 GLN C 1 1
5 2499 1 1 3 GLN CA C 0.363 22.646 -0.328 1.00 . A A . 3 GLN CA 1 1
5 2500 1 1 3 GLN CB C -0.764 23.488 -0.929 1.00 . A A . 3 GLN CB 1 1
5 2501 1 1 3 GLN CD C -2.747 23.266 0.621 1.00 . A A . 3 GLN CD 1 1
5 2502 1 1 3 GLN CG C -2.147 22.892 -0.720 1.00 . A A . 3 GLN CG 1 1
5 2503 1 1 3 GLN H H 0.114 23.339 1.656 1.00 . A A . 3 GLN H 1 1
5 2504 1 1 3 GLN HA H 0.323 21.653 -0.750 1.00 . A A . 3 GLN HA 1 1
5 2505 1 1 3 GLN HB3 H -0.596 23.588 -1.992 1.00 . A A . 3 GLN HB3 1 1
5 2506 1 1 3 GLN HE21 H -2.942 21.346 1.098 1.00 . A A . 3 GLN HE21 1 1
5 2507 1 1 3 GLN HE22 H -3.482 22.473 2.288 1.00 . A A . 3 GLN HE22 1 1
5 2508 1 1 3 GLN HG3 H -2.072 21.816 -0.778 1.00 . A A . 3 GLN HG3 1 1
5 2509 1 1 3 GLN N N 0.191 22.526 1.115 1.00 . A A . 3 GLN N 1 1
5 2510 1 1 3 GLN NE2 N -3.093 22.260 1.416 1.00 . A A . 3 GLN NE2 1 1
5 2511 1 1 3 GLN O O 1.787 24.278 -1.368 1.00 . A A . 3 GLN O 1 1
5 2512 1 1 3 GLN OE1 O -2.899 24.445 0.938 1.00 . A A . 3 GLN OE1 1 1
5 2513 1 1 4 LYS C C 4.984 22.089 -1.087 1.00 . A A . 4 LYS C 1 1
5 2514 1 1 4 LYS CA C 4.132 23.156 -0.407 1.00 . A A . 4 LYS CA 1 1
5 2515 1 1 4 LYS CB C 4.788 23.587 0.906 1.00 . A A . 4 LYS CB 1 1
5 2516 1 1 4 LYS CD C 5.015 25.475 2.548 1.00 . A A . 4 LYS CD 1 1
5 2517 1 1 4 LYS CE C 5.017 24.808 3.914 1.00 . A A . 4 LYS CE 1 1
5 2518 1 1 4 LYS CG C 4.092 24.758 1.578 1.00 . A A . 4 LYS CG 1 1
5 2519 1 1 4 LYS H H 2.659 21.862 0.394 1.00 . A A . 4 LYS H 1 1
5 2520 1 1 4 LYS HA H 4.058 24.011 -1.061 1.00 . A A . 4 LYS HA 1 1
5 2521 1 1 4 LYS HB3 H 5.811 23.871 0.707 1.00 . A A . 4 LYS HB3 1 1
5 2522 1 1 4 LYS HD3 H 4.684 26.498 2.656 1.00 . A A . 4 LYS HD3 1 1
5 2523 1 1 4 LYS HE3 H 4.031 24.414 4.108 1.00 . A A . 4 LYS HE3 1 1
5 2524 1 1 4 LYS HG3 H 3.231 24.390 2.120 1.00 . A A . 4 LYS HG3 1 1
5 2525 1 1 4 LYS HZ1 H 6.826 23.986 4.557 1.00 . A A . 4 LYS HZ1 1 1
5 2526 1 1 4 LYS HZ2 H 6.332 23.445 3.034 1.00 . A A . 4 LYS HZ2 1 1
5 2527 1 1 4 LYS HZ3 H 5.572 22.861 4.427 1.00 . A A . 4 LYS HZ3 1 1
5 2528 1 1 4 LYS N N 2.782 22.662 -0.160 1.00 . A A . 4 LYS N 1 1
5 2529 1 1 4 LYS NZ N 6.006 23.698 3.988 1.00 . A A . 4 LYS NZ 1 1
5 2530 1 1 4 LYS O O 5.825 22.399 -1.933 1.00 . A A . 4 LYS O 1 1
5 2531 1 1 5 LEU C C 5.025 19.413 -2.702 1.00 . A A . 5 LEU C 1 1
5 2532 1 1 5 LEU CA C 5.510 19.721 -1.289 1.00 . A A . 5 LEU CA 1 1
5 2533 1 1 5 LEU CB C 5.371 18.478 -0.408 1.00 . A A . 5 LEU CB 1 1
5 2534 1 1 5 LEU CD1 C 6.485 16.548 0.741 1.00 . A A . 5 LEU CD1 1 1
5 2535 1 1 5 LEU CD2 C 6.524 16.706 -1.756 1.00 . A A . 5 LEU CD2 1 1
5 2536 1 1 5 LEU CG C 6.538 17.491 -0.452 1.00 . A A . 5 LEU CG 1 1
5 2537 1 1 5 LEU H H 4.080 20.650 -0.036 1.00 . A A . 5 LEU H 1 1
5 2538 1 1 5 LEU HA H 6.550 20.008 -1.332 1.00 . A A . 5 LEU HA 1 1
5 2539 1 1 5 LEU HB3 H 4.480 17.952 -0.717 1.00 . A A . 5 LEU HB3 1 1
5 2540 1 1 5 LEU HD11 H 6.159 17.091 1.615 1.00 . A A . 5 LEU HD11 1 1
5 2541 1 1 5 LEU HD12 H 7.467 16.137 0.918 1.00 . A A . 5 LEU HD12 1 1
5 2542 1 1 5 LEU HD13 H 5.790 15.747 0.535 1.00 . A A . 5 LEU HD13 1 1
5 2543 1 1 5 LEU HD21 H 6.940 15.724 -1.589 1.00 . A A . 5 LEU HD21 1 1
5 2544 1 1 5 LEU HD22 H 7.116 17.227 -2.495 1.00 . A A . 5 LEU HD22 1 1
5 2545 1 1 5 LEU HD23 H 5.508 16.612 -2.108 1.00 . A A . 5 LEU HD23 1 1
5 2546 1 1 5 LEU HG H 7.468 18.041 -0.401 1.00 . A A . 5 LEU HG 1 1
5 2547 1 1 5 LEU N N 4.763 20.834 -0.713 1.00 . A A . 5 LEU N 1 1
5 2548 1 1 5 LEU O O 5.824 19.129 -3.596 1.00 . A A . 5 LEU O 1 1
5 2549 1 1 6 VAL C C 3.737 20.092 -5.280 1.00 . A A . 6 VAL C 1 1
5 2550 1 1 6 VAL CA C 3.122 19.204 -4.204 1.00 . A A . 6 VAL CA 1 1
5 2551 1 1 6 VAL CB C 1.597 19.420 -4.185 1.00 . A A . 6 VAL CB 1 1
5 2552 1 1 6 VAL CG1 C 0.998 19.119 -5.551 1.00 . A A . 6 VAL CG1 1 1
5 2553 1 1 6 VAL CG2 C 0.949 18.561 -3.109 1.00 . A A . 6 VAL CG2 1 1
5 2554 1 1 6 VAL H H 3.127 19.704 -2.148 1.00 . A A . 6 VAL H 1 1
5 2555 1 1 6 VAL HA H 3.314 18.170 -4.451 1.00 . A A . 6 VAL HA 1 1
5 2556 1 1 6 VAL HB H 1.404 20.457 -3.953 1.00 . A A . 6 VAL HB 1 1
5 2557 1 1 6 VAL HG11 H 1.772 18.758 -6.212 1.00 . A A . 6 VAL HG11 1 1
5 2558 1 1 6 VAL HG12 H 0.231 18.365 -5.448 1.00 . A A . 6 VAL HG12 1 1
5 2559 1 1 6 VAL HG13 H 0.565 20.019 -5.960 1.00 . A A . 6 VAL HG13 1 1
5 2560 1 1 6 VAL HG21 H 1.419 17.589 -3.096 1.00 . A A . 6 VAL HG21 1 1
5 2561 1 1 6 VAL HG22 H 1.076 19.035 -2.147 1.00 . A A . 6 VAL HG22 1 1
5 2562 1 1 6 VAL HG23 H -0.103 18.451 -3.321 1.00 . A A . 6 VAL HG23 1 1
5 2563 1 1 6 VAL N N 3.713 19.472 -2.899 1.00 . A A . 6 VAL N 1 1
5 2564 1 1 6 VAL O O 4.026 19.636 -6.386 1.00 . A A . 6 VAL O 1 1
5 2565 1 1 7 PHE C C 5.867 21.821 -6.397 1.00 . A A . 7 PHE C 1 1
5 2566 1 1 7 PHE CA C 4.517 22.316 -5.885 1.00 . A A . 7 PHE CA 1 1
5 2567 1 1 7 PHE CB C 4.682 23.684 -5.219 1.00 . A A . 7 PHE CB 1 1
5 2568 1 1 7 PHE CD1 C 2.946 24.868 -6.589 1.00 . A A . 7 PHE CD1 1 1
5 2569 1 1 7 PHE CD2 C 2.852 25.078 -4.215 1.00 . A A . 7 PHE CD2 1 1
5 2570 1 1 7 PHE CE1 C 1.831 25.676 -6.708 1.00 . A A . 7 PHE CE1 1 1
5 2571 1 1 7 PHE CE2 C 1.736 25.885 -4.328 1.00 . A A . 7 PHE CE2 1 1
5 2572 1 1 7 PHE CG C 3.470 24.561 -5.344 1.00 . A A . 7 PHE CG 1 1
5 2573 1 1 7 PHE CZ C 1.224 26.184 -5.575 1.00 . A A . 7 PHE CZ 1 1
5 2574 1 1 7 PHE H H 3.685 21.667 -4.050 1.00 . A A . 7 PHE H 1 1
5 2575 1 1 7 PHE HA H 3.842 22.412 -6.721 1.00 . A A . 7 PHE HA 1 1
5 2576 1 1 7 PHE HB3 H 5.514 24.200 -5.672 1.00 . A A . 7 PHE HB3 1 1
5 2577 1 1 7 PHE HD1 H 3.418 24.471 -7.476 1.00 . A A . 7 PHE HD1 1 1
5 2578 1 1 7 PHE HD2 H 3.252 24.844 -3.239 1.00 . A A . 7 PHE HD2 1 1
5 2579 1 1 7 PHE HE1 H 1.432 25.908 -7.683 1.00 . A A . 7 PHE HE1 1 1
5 2580 1 1 7 PHE HE2 H 1.265 26.282 -3.441 1.00 . A A . 7 PHE HE2 1 1
5 2581 1 1 7 PHE HZ H 0.353 26.816 -5.664 1.00 . A A . 7 PHE HZ 1 1
5 2582 1 1 7 PHE N N 3.936 21.363 -4.947 1.00 . A A . 7 PHE N 1 1
5 2583 1 1 7 PHE O O 6.067 21.662 -7.601 1.00 . A A . 7 PHE O 1 1
5 2584 1 1 8 PHE C C 8.048 19.764 -6.549 1.00 . A A . 8 PHE C 1 1
5 2585 1 1 8 PHE CA C 8.123 21.108 -5.829 1.00 . A A . 8 PHE CA 1 1
5 2586 1 1 8 PHE CB C 8.994 20.980 -4.577 1.00 . A A . 8 PHE CB 1 1
5 2587 1 1 8 PHE CD1 C 11.333 21.424 -5.373 1.00 . A A . 8 PHE CD1 1 1
5 2588 1 1 8 PHE CD2 C 10.786 19.223 -4.636 1.00 . A A . 8 PHE CD2 1 1
5 2589 1 1 8 PHE CE1 C 12.626 21.017 -5.641 1.00 . A A . 8 PHE CE1 1 1
5 2590 1 1 8 PHE CE2 C 12.079 18.811 -4.901 1.00 . A A . 8 PHE CE2 1 1
5 2591 1 1 8 PHE CG C 10.399 20.533 -4.868 1.00 . A A . 8 PHE CG 1 1
5 2592 1 1 8 PHE CZ C 12.999 19.709 -5.405 1.00 . A A . 8 PHE CZ 1 1
5 2593 1 1 8 PHE H H 6.573 21.729 -4.528 1.00 . A A . 8 PHE H 1 1
5 2594 1 1 8 PHE HA H 8.566 21.833 -6.493 1.00 . A A . 8 PHE HA 1 1
5 2595 1 1 8 PHE HB3 H 8.548 20.260 -3.908 1.00 . A A . 8 PHE HB3 1 1
5 2596 1 1 8 PHE HD1 H 11.042 22.449 -5.558 1.00 . A A . 8 PHE HD1 1 1
5 2597 1 1 8 PHE HD2 H 10.067 18.520 -4.242 1.00 . A A . 8 PHE HD2 1 1
5 2598 1 1 8 PHE HE1 H 13.343 21.722 -6.034 1.00 . A A . 8 PHE HE1 1 1
5 2599 1 1 8 PHE HE2 H 12.368 17.787 -4.716 1.00 . A A . 8 PHE HE2 1 1
5 2600 1 1 8 PHE HZ H 14.010 19.389 -5.613 1.00 . A A . 8 PHE HZ 1 1
5 2601 1 1 8 PHE N N 6.792 21.582 -5.473 1.00 . A A . 8 PHE N 1 1
5 2602 1 1 8 PHE O O 8.852 19.476 -7.434 1.00 . A A . 8 PHE O 1 1
5 2603 1 1 9 ALA C C 6.491 17.758 -8.234 1.00 . A A . 9 ALA C 1 1
5 2604 1 1 9 ALA CA C 6.893 17.633 -6.768 1.00 . A A . 9 ALA CA 1 1
5 2605 1 1 9 ALA CB C 5.850 16.835 -5.998 1.00 . A A . 9 ALA CB 1 1
5 2606 1 1 9 ALA H H 6.466 19.232 -5.449 1.00 . A A . 9 ALA H 1 1
5 2607 1 1 9 ALA HA H 7.833 17.104 -6.707 1.00 . A A . 9 ALA HA 1 1
5 2608 1 1 9 ALA HB1 H 4.991 17.460 -5.806 1.00 . A A . 9 ALA HB1 1 1
5 2609 1 1 9 ALA HB2 H 5.550 15.979 -6.583 1.00 . A A . 9 ALA HB2 1 1
5 2610 1 1 9 ALA HB3 H 6.272 16.503 -5.062 1.00 . A A . 9 ALA HB3 1 1
5 2611 1 1 9 ALA N N 7.075 18.946 -6.160 1.00 . A A . 9 ALA N 1 1
5 2612 1 1 9 ALA O O 6.933 16.978 -9.076 1.00 . A A . 9 ALA O 1 1
5 2613 1 1 10 GLU C C 6.230 19.737 -10.702 1.00 . A A . 10 GLU C 1 1
5 2614 1 1 10 GLU CA C 5.187 18.969 -9.894 1.00 . A A . 10 GLU CA 1 1
5 2615 1 1 10 GLU CB C 3.865 19.738 -9.888 1.00 . A A . 10 GLU CB 1 1
5 2616 1 1 10 GLU CD C 1.372 19.430 -10.163 1.00 . A A . 10 GLU CD 1 1
5 2617 1 1 10 GLU CG C 2.656 18.867 -9.585 1.00 . A A . 10 GLU CG 1 1
5 2618 1 1 10 GLU H H 5.333 19.334 -7.813 1.00 . A A . 10 GLU H 1 1
5 2619 1 1 10 GLU HA H 5.031 18.005 -10.354 1.00 . A A . 10 GLU HA 1 1
5 2620 1 1 10 GLU HB3 H 3.720 20.191 -10.858 1.00 . A A . 10 GLU HB3 1 1
5 2621 1 1 10 GLU HG3 H 2.547 18.786 -8.514 1.00 . A A . 10 GLU HG3 1 1
5 2622 1 1 10 GLU N N 5.650 18.745 -8.529 1.00 . A A . 10 GLU N 1 1
5 2623 1 1 10 GLU O O 6.440 19.463 -11.884 1.00 . A A . 10 GLU O 1 1
5 2624 1 1 10 GLU OE1 O 0.700 20.216 -9.463 1.00 . A A . 10 GLU OE1 1 1
5 2625 1 1 10 GLU OE2 O 1.040 19.084 -11.316 1.00 . A A . 10 GLU OE2 1 1
5 2626 1 1 11 ASP C C 9.109 20.655 -11.088 1.00 . A A . 11 ASP C 1 1
5 2627 1 1 11 ASP CA C 7.900 21.507 -10.713 1.00 . A A . 11 ASP CA 1 1
5 2628 1 1 11 ASP CB C 8.333 22.658 -9.805 1.00 . A A . 11 ASP CB 1 1
5 2629 1 1 11 ASP CG C 9.412 23.518 -10.435 1.00 . A A . 11 ASP CG 1 1
5 2630 1 1 11 ASP H H 6.667 20.870 -9.115 1.00 . A A . 11 ASP H 1 1
5 2631 1 1 11 ASP HA H 7.471 21.915 -11.616 1.00 . A A . 11 ASP HA 1 1
5 2632 1 1 11 ASP HB3 H 8.715 22.253 -8.879 1.00 . A A . 11 ASP HB3 1 1
5 2633 1 1 11 ASP N N 6.880 20.699 -10.057 1.00 . A A . 11 ASP N 1 1
5 2634 1 1 11 ASP O O 9.670 20.797 -12.175 1.00 . A A . 11 ASP O 1 1
5 2635 1 1 11 ASP OD1 O 9.134 24.151 -11.473 1.00 . A A . 11 ASP OD1 1 1
5 2636 1 1 11 ASP OD2 O 10.534 23.556 -9.888 1.00 . A A . 11 ASP OD2 1 1
5 2637 1 1 12 VAL C C 10.335 17.459 -10.006 1.00 . A A . 12 VAL C 1 1
5 2638 1 1 12 VAL CA C 10.649 18.894 -10.414 1.00 . A A . 12 VAL CA 1 1
5 2639 1 1 12 VAL CB C 11.892 19.375 -9.642 1.00 . A A . 12 VAL CB 1 1
5 2640 1 1 12 VAL CG1 C 13.074 18.455 -9.906 1.00 . A A . 12 VAL CG1 1 1
5 2641 1 1 12 VAL CG2 C 12.229 20.810 -10.015 1.00 . A A . 12 VAL CG2 1 1
5 2642 1 1 12 VAL H H 9.019 19.702 -9.332 1.00 . A A . 12 VAL H 1 1
5 2643 1 1 12 VAL HA H 10.877 18.916 -11.470 1.00 . A A . 12 VAL HA 1 1
5 2644 1 1 12 VAL HB H 11.669 19.343 -8.585 1.00 . A A . 12 VAL HB 1 1
5 2645 1 1 12 VAL HG11 H 13.128 18.232 -10.962 1.00 . A A . 12 VAL HG11 1 1
5 2646 1 1 12 VAL HG12 H 13.986 18.942 -9.593 1.00 . A A . 12 VAL HG12 1 1
5 2647 1 1 12 VAL HG13 H 12.948 17.538 -9.349 1.00 . A A . 12 VAL HG13 1 1
5 2648 1 1 12 VAL HG21 H 12.179 20.923 -11.088 1.00 . A A . 12 VAL HG21 1 1
5 2649 1 1 12 VAL HG22 H 11.520 21.480 -9.549 1.00 . A A . 12 VAL HG22 1 1
5 2650 1 1 12 VAL HG23 H 13.225 21.047 -9.673 1.00 . A A . 12 VAL HG23 1 1
5 2651 1 1 12 VAL N N 9.507 19.769 -10.179 1.00 . A A . 12 VAL N 1 1
5 2652 1 1 12 VAL O O 10.288 16.560 -10.845 1.00 . A A . 12 VAL O 1 1
5 2653 1 1 13 GLY C C 11.019 15.008 -8.216 1.00 . A A . 13 GLY C 1 1
5 2654 1 1 13 GLY CA C 9.810 15.923 -8.215 1.00 . A A . 13 GLY CA 1 1
5 2655 1 1 13 GLY H H 10.168 18.005 -8.088 1.00 . A A . 13 GLY H 1 1
5 2656 1 1 13 GLY HA2 H 9.436 16.005 -7.205 1.00 . A A . 13 GLY HA2 1 1
5 2657 1 1 13 GLY HA3 H 9.043 15.487 -8.838 1.00 . A A . 13 GLY HA3 1 1
5 2658 1 1 13 GLY N N 10.118 17.251 -8.711 1.00 . A A . 13 GLY N 1 1
5 2659 1 1 13 GLY O O 11.804 15.007 -9.164 1.00 . A A . 13 GLY O 1 1
5 2660 1 1 14 SER C C 11.809 11.877 -6.834 1.00 . A A . 14 SER C 1 1
5 2661 1 1 14 SER CA C 12.297 13.310 -7.029 1.00 . A A . 14 SER CA 1 1
5 2662 1 1 14 SER CB C 13.194 13.719 -5.860 1.00 . A A . 14 SER CB 1 1
5 2663 1 1 14 SER H H 10.511 14.275 -6.426 1.00 . A A . 14 SER H 1 1
5 2664 1 1 14 SER HA H 12.867 13.362 -7.945 1.00 . A A . 14 SER HA 1 1
5 2665 1 1 14 SER HB3 H 13.828 12.888 -5.588 1.00 . A A . 14 SER HB3 1 1
5 2666 1 1 14 SER HG H 13.559 15.365 -6.857 1.00 . A A . 14 SER HG 1 1
5 2667 1 1 14 SER N N 11.171 14.229 -7.150 1.00 . A A . 14 SER N 1 1
5 2668 1 1 14 SER O O 11.990 11.289 -5.769 1.00 . A A . 14 SER O 1 1
5 2669 1 1 14 SER OG O 14.012 14.823 -6.206 1.00 . A A . 14 SER OG 1 1
5 2670 1 1 15 ASN C C 9.674 9.802 -6.674 1.00 . A A . 15 ASN C 1 1
5 2671 1 1 15 ASN CA C 10.676 9.959 -7.814 1.00 . A A . 15 ASN CA 1 1
5 2672 1 1 15 ASN CB C 11.826 8.965 -7.639 1.00 . A A . 15 ASN CB 1 1
5 2673 1 1 15 ASN CG C 12.742 8.922 -8.846 1.00 . A A . 15 ASN CG 1 1
5 2674 1 1 15 ASN H H 11.077 11.842 -8.694 1.00 . A A . 15 ASN H 1 1
5 2675 1 1 15 ASN HA H 10.176 9.755 -8.749 1.00 . A A . 15 ASN HA 1 1
5 2676 1 1 15 ASN HB3 H 11.420 7.977 -7.481 1.00 . A A . 15 ASN HB3 1 1
5 2677 1 1 15 ASN HD21 H 13.623 7.280 -8.150 1.00 . A A . 15 ASN HD21 1 1
5 2678 1 1 15 ASN HD22 H 14.222 7.872 -9.658 1.00 . A A . 15 ASN HD22 1 1
5 2679 1 1 15 ASN N N 11.190 11.322 -7.871 1.00 . A A . 15 ASN N 1 1
5 2680 1 1 15 ASN ND2 N 13.617 7.924 -8.889 1.00 . A A . 15 ASN ND2 1 1
5 2681 1 1 15 ASN O O 9.907 9.051 -5.727 1.00 . A A . 15 ASN O 1 1
5 2682 1 1 15 ASN OD1 O 12.664 9.774 -9.731 1.00 . A A . 15 ASN OD1 1 1
5 2683 1 1 16 LYS C C 6.525 9.341 -6.052 1.00 . A A . 16 LYS C 1 1
5 2684 1 1 16 LYS CA C 7.520 10.457 -5.751 1.00 . A A . 16 LYS CA 1 1
5 2685 1 1 16 LYS CB C 6.787 11.798 -5.662 1.00 . A A . 16 LYS CB 1 1
5 2686 1 1 16 LYS CD C 5.789 11.334 -3.403 1.00 . A A . 16 LYS CD 1 1
5 2687 1 1 16 LYS CE C 4.679 11.791 -2.470 1.00 . A A . 16 LYS CE 1 1
5 2688 1 1 16 LYS CG C 5.509 11.738 -4.841 1.00 . A A . 16 LYS CG 1 1
5 2689 1 1 16 LYS H H 8.431 11.100 -7.551 1.00 . A A . 16 LYS H 1 1
5 2690 1 1 16 LYS HA H 7.996 10.254 -4.804 1.00 . A A . 16 LYS HA 1 1
5 2691 1 1 16 LYS HB3 H 6.533 12.123 -6.661 1.00 . A A . 16 LYS HB3 1 1
5 2692 1 1 16 LYS HD3 H 6.720 11.782 -3.087 1.00 . A A . 16 LYS HD3 1 1
5 2693 1 1 16 LYS HE3 H 4.497 12.843 -2.636 1.00 . A A . 16 LYS HE3 1 1
5 2694 1 1 16 LYS HG3 H 4.840 11.016 -5.285 1.00 . A A . 16 LYS HG3 1 1
5 2695 1 1 16 LYS HZ1 H 2.999 11.309 -3.613 1.00 . A A . 16 LYS HZ1 1 1
5 2696 1 1 16 LYS HZ2 H 2.731 11.248 -1.945 1.00 . A A . 16 LYS HZ2 1 1
5 2697 1 1 16 LYS HZ3 H 3.605 10.016 -2.707 1.00 . A A . 16 LYS HZ3 1 1
5 2698 1 1 16 LYS N N 8.559 10.517 -6.772 1.00 . A A . 16 LYS N 1 1
5 2699 1 1 16 LYS NZ N 3.415 11.038 -2.700 1.00 . A A . 16 LYS NZ 1 1
5 2700 1 1 16 LYS O O 6.354 8.419 -5.256 1.00 . A A . 16 LYS O 1 1
5 2701 1 1 17 GLY C C 5.471 7.016 -7.518 1.00 . A A . 17 GLY C 1 1
5 2702 1 1 17 GLY CA C 4.905 8.421 -7.592 1.00 . A A . 17 GLY CA 1 1
5 2703 1 1 17 GLY H H 6.051 10.188 -7.802 1.00 . A A . 17 GLY H 1 1
5 2704 1 1 17 GLY HA2 H 4.050 8.487 -6.936 1.00 . A A . 17 GLY HA2 1 1
5 2705 1 1 17 GLY HA3 H 4.584 8.613 -8.605 1.00 . A A . 17 GLY HA3 1 1
5 2706 1 1 17 GLY N N 5.872 9.430 -7.207 1.00 . A A . 17 GLY N 1 1
5 2707 1 1 17 GLY O O 4.746 6.062 -7.239 1.00 . A A . 17 GLY O 1 1
5 2708 1 1 18 ALA C C 7.196 4.896 -6.393 1.00 . A A . 18 ALA C 1 1
5 2709 1 1 18 ALA CA C 7.432 5.592 -7.729 1.00 . A A . 18 ALA CA 1 1
5 2710 1 1 18 ALA CB C 8.923 5.753 -7.985 1.00 . A A . 18 ALA CB 1 1
5 2711 1 1 18 ALA H H 7.295 7.688 -7.985 1.00 . A A . 18 ALA H 1 1
5 2712 1 1 18 ALA HA H 7.021 4.981 -8.520 1.00 . A A . 18 ALA HA 1 1
5 2713 1 1 18 ALA HB1 H 9.129 6.767 -8.295 1.00 . A A . 18 ALA HB1 1 1
5 2714 1 1 18 ALA HB2 H 9.470 5.535 -7.080 1.00 . A A . 18 ALA HB2 1 1
5 2715 1 1 18 ALA HB3 H 9.230 5.070 -8.764 1.00 . A A . 18 ALA HB3 1 1
5 2716 1 1 18 ALA N N 6.770 6.889 -7.769 1.00 . A A . 18 ALA N 1 1
5 2717 1 1 18 ALA O O 6.759 3.746 -6.351 1.00 . A A . 18 ALA O 1 1
5 2718 1 1 19 ILE C C 5.899 4.491 -3.788 1.00 . A A . 19 ILE C 1 1
5 2719 1 1 19 ILE CA C 7.307 5.048 -3.968 1.00 . A A . 19 ILE CA 1 1
5 2720 1 1 19 ILE CB C 7.570 6.108 -2.881 1.00 . A A . 19 ILE CB 1 1
5 2721 1 1 19 ILE CD1 C 10.077 5.664 -2.885 1.00 . A A . 19 ILE CD1 1 1
5 2722 1 1 19 ILE CG1 C 8.976 6.690 -3.037 1.00 . A A . 19 ILE CG1 1 1
5 2723 1 1 19 ILE CG2 C 7.392 5.502 -1.496 1.00 . A A . 19 ILE CG2 1 1
5 2724 1 1 19 ILE H H 7.834 6.510 -5.403 1.00 . A A . 19 ILE H 1 1
5 2725 1 1 19 ILE HA H 8.019 4.245 -3.839 1.00 . A A . 19 ILE HA 1 1
5 2726 1 1 19 ILE HB H 6.845 6.897 -2.997 1.00 . A A . 19 ILE HB 1 1
5 2727 1 1 19 ILE HD11 H 9.956 5.143 -1.947 1.00 . A A . 19 ILE HD11 1 1
5 2728 1 1 19 ILE HD12 H 10.024 4.956 -3.700 1.00 . A A . 19 ILE HD12 1 1
5 2729 1 1 19 ILE HD13 H 11.036 6.160 -2.902 1.00 . A A . 19 ILE HD13 1 1
5 2730 1 1 19 ILE HG13 H 9.126 7.453 -2.286 1.00 . A A . 19 ILE HG13 1 1
5 2731 1 1 19 ILE HG21 H 7.880 4.538 -1.460 1.00 . A A . 19 ILE HG21 1 1
5 2732 1 1 19 ILE HG22 H 7.834 6.155 -0.759 1.00 . A A . 19 ILE HG22 1 1
5 2733 1 1 19 ILE HG23 H 6.341 5.381 -1.288 1.00 . A A . 19 ILE HG23 1 1
5 2734 1 1 19 ILE N N 7.489 5.599 -5.304 1.00 . A A . 19 ILE N 1 1
5 2735 1 1 19 ILE O O 5.720 3.359 -3.342 1.00 . A A . 19 ILE O 1 1
5 2736 1 1 20 ILE C C 3.255 3.582 -4.779 1.00 . A A . 20 ILE C 1 1
5 2737 1 1 20 ILE CA C 3.509 4.883 -4.025 1.00 . A A . 20 ILE CA 1 1
5 2738 1 1 20 ILE CB C 2.553 5.966 -4.557 1.00 . A A . 20 ILE CB 1 1
5 2739 1 1 20 ILE CD1 C 2.765 8.500 -4.677 1.00 . A A . 20 ILE CD1 1 1
5 2740 1 1 20 ILE CG1 C 2.753 7.275 -3.789 1.00 . A A . 20 ILE CG1 1 1
5 2741 1 1 20 ILE CG2 C 1.110 5.498 -4.450 1.00 . A A . 20 ILE CG2 1 1
5 2742 1 1 20 ILE H H 5.108 6.187 -4.493 1.00 . A A . 20 ILE H 1 1
5 2743 1 1 20 ILE HA H 3.296 4.727 -2.977 1.00 . A A . 20 ILE HA 1 1
5 2744 1 1 20 ILE HB H 2.777 6.131 -5.600 1.00 . A A . 20 ILE HB 1 1
5 2745 1 1 20 ILE HD11 H 2.512 8.216 -5.686 1.00 . A A . 20 ILE HD11 1 1
5 2746 1 1 20 ILE HD12 H 2.041 9.215 -4.312 1.00 . A A . 20 ILE HD12 1 1
5 2747 1 1 20 ILE HD13 H 3.748 8.946 -4.662 1.00 . A A . 20 ILE HD13 1 1
5 2748 1 1 20 ILE HG13 H 3.696 7.235 -3.264 1.00 . A A . 20 ILE HG13 1 1
5 2749 1 1 20 ILE HG21 H 0.690 5.397 -5.441 1.00 . A A . 20 ILE HG21 1 1
5 2750 1 1 20 ILE HG22 H 1.078 4.544 -3.948 1.00 . A A . 20 ILE HG22 1 1
5 2751 1 1 20 ILE HG23 H 0.537 6.221 -3.889 1.00 . A A . 20 ILE HG23 1 1
5 2752 1 1 20 ILE N N 4.902 5.296 -4.143 1.00 . A A . 20 ILE N 1 1
5 2753 1 1 20 ILE O O 2.747 2.613 -4.215 1.00 . A A . 20 ILE O 1 1
5 2754 1 1 21 GLY C C 4.192 1.185 -6.346 1.00 . A A . 21 GLY C 1 1
5 2755 1 1 21 GLY CA C 3.420 2.379 -6.870 1.00 . A A . 21 GLY CA 1 1
5 2756 1 1 21 GLY H H 4.015 4.368 -6.456 1.00 . A A . 21 GLY H 1 1
5 2757 1 1 21 GLY HA2 H 2.368 2.135 -6.886 1.00 . A A . 21 GLY HA2 1 1
5 2758 1 1 21 GLY HA3 H 3.745 2.588 -7.879 1.00 . A A . 21 GLY HA3 1 1
5 2759 1 1 21 GLY N N 3.615 3.567 -6.059 1.00 . A A . 21 GLY N 1 1
5 2760 1 1 21 GLY O O 3.733 0.047 -6.444 1.00 . A A . 21 GLY O 1 1
5 2761 1 1 22 LEU C C 5.514 -0.326 -4.087 1.00 . A A . 22 LEU C 1 1
5 2762 1 1 22 LEU CA C 6.209 0.381 -5.246 1.00 . A A . 22 LEU CA 1 1
5 2763 1 1 22 LEU CB C 7.550 0.951 -4.778 1.00 . A A . 22 LEU CB 1 1
5 2764 1 1 22 LEU CD1 C 8.496 -1.290 -4.176 1.00 . A A . 22 LEU CD1 1 1
5 2765 1 1 22 LEU CD2 C 9.082 -0.237 -6.367 1.00 . A A . 22 LEU CD2 1 1
5 2766 1 1 22 LEU CG C 8.756 0.020 -4.903 1.00 . A A . 22 LEU CG 1 1
5 2767 1 1 22 LEU H H 5.683 2.371 -5.737 1.00 . A A . 22 LEU H 1 1
5 2768 1 1 22 LEU HA H 6.387 -0.335 -6.034 1.00 . A A . 22 LEU HA 1 1
5 2769 1 1 22 LEU HB3 H 7.447 1.224 -3.737 1.00 . A A . 22 LEU HB3 1 1
5 2770 1 1 22 LEU HD11 H 7.711 -1.834 -4.681 1.00 . A A . 22 LEU HD11 1 1
5 2771 1 1 22 LEU HD12 H 8.192 -1.084 -3.160 1.00 . A A . 22 LEU HD12 1 1
5 2772 1 1 22 LEU HD13 H 9.398 -1.884 -4.168 1.00 . A A . 22 LEU HD13 1 1
5 2773 1 1 22 LEU HD21 H 8.331 -0.885 -6.795 1.00 . A A . 22 LEU HD21 1 1
5 2774 1 1 22 LEU HD22 H 10.050 -0.711 -6.443 1.00 . A A . 22 LEU HD22 1 1
5 2775 1 1 22 LEU HD23 H 9.097 0.701 -6.903 1.00 . A A . 22 LEU HD23 1 1
5 2776 1 1 22 LEU HG H 9.615 0.490 -4.446 1.00 . A A . 22 LEU HG 1 1
5 2777 1 1 22 LEU N N 5.370 1.443 -5.787 1.00 . A A . 22 LEU N 1 1
5 2778 1 1 22 LEU O O 5.367 -1.549 -4.092 1.00 . A A . 22 LEU O 1 1
5 2779 1 1 23 MET C C 3.046 -0.682 -2.326 1.00 . A A . 23 MET C 1 1
5 2780 1 1 23 MET CA C 4.401 -0.101 -1.934 1.00 . A A . 23 MET CA 1 1
5 2781 1 1 23 MET CB C 4.219 0.976 -0.864 1.00 . A A . 23 MET CB 1 1
5 2782 1 1 23 MET CE C 5.157 0.780 2.598 1.00 . A A . 23 MET CE 1 1
5 2783 1 1 23 MET CG C 5.493 1.300 -0.102 1.00 . A A . 23 MET CG 1 1
5 2784 1 1 23 MET H H 5.232 1.419 -3.150 1.00 . A A . 23 MET H 1 1
5 2785 1 1 23 MET HA H 5.017 -0.893 -1.533 1.00 . A A . 23 MET HA 1 1
5 2786 1 1 23 MET HB3 H 3.478 0.641 -0.154 1.00 . A A . 23 MET HB3 1 1
5 2787 1 1 23 MET HE1 H 4.775 1.761 2.359 1.00 . A A . 23 MET HE1 1 1
5 2788 1 1 23 MET HE2 H 4.348 0.152 2.942 1.00 . A A . 23 MET HE2 1 1
5 2789 1 1 23 MET HE3 H 5.902 0.864 3.376 1.00 . A A . 23 MET HE3 1 1
5 2790 1 1 23 MET HG3 H 5.370 2.252 0.390 1.00 . A A . 23 MET HG3 1 1
5 2791 1 1 23 MET N N 5.086 0.451 -3.098 1.00 . A A . 23 MET N 1 1
5 2792 1 1 23 MET O O 2.748 -1.841 -2.035 1.00 . A A . 23 MET O 1 1
5 2793 1 1 23 MET SD S 5.897 0.054 1.137 1.00 . A A . 23 MET SD 1 1
5 2794 1 1 24 VAL C C 0.991 -1.545 -4.295 1.00 . A A . 24 VAL C 1 1
5 2795 1 1 24 VAL CA C 0.904 -0.302 -3.417 1.00 . A A . 24 VAL CA 1 1
5 2796 1 1 24 VAL CB C 0.175 0.811 -4.192 1.00 . A A . 24 VAL CB 1 1
5 2797 1 1 24 VAL CG1 C -1.190 0.329 -4.662 1.00 . A A . 24 VAL CG1 1 1
5 2798 1 1 24 VAL CG2 C 0.042 2.059 -3.334 1.00 . A A . 24 VAL CG2 1 1
5 2799 1 1 24 VAL H H 2.521 1.044 -3.188 1.00 . A A . 24 VAL H 1 1
5 2800 1 1 24 VAL HA H 0.325 -0.535 -2.535 1.00 . A A . 24 VAL HA 1 1
5 2801 1 1 24 VAL HB H 0.763 1.060 -5.064 1.00 . A A . 24 VAL HB 1 1
5 2802 1 1 24 VAL HG11 H -1.065 -0.376 -5.471 1.00 . A A . 24 VAL HG11 1 1
5 2803 1 1 24 VAL HG12 H -1.703 -0.151 -3.842 1.00 . A A . 24 VAL HG12 1 1
5 2804 1 1 24 VAL HG13 H -1.771 1.172 -5.005 1.00 . A A . 24 VAL HG13 1 1
5 2805 1 1 24 VAL HG21 H 0.957 2.215 -2.783 1.00 . A A . 24 VAL HG21 1 1
5 2806 1 1 24 VAL HG22 H -0.147 2.914 -3.968 1.00 . A A . 24 VAL HG22 1 1
5 2807 1 1 24 VAL HG23 H -0.779 1.936 -2.643 1.00 . A A . 24 VAL HG23 1 1
5 2808 1 1 24 VAL N N 2.228 0.131 -2.986 1.00 . A A . 24 VAL N 1 1
5 2809 1 1 24 VAL O O 0.100 -2.394 -4.278 1.00 . A A . 24 VAL O 1 1
5 2810 1 1 25 GLY C C 2.594 -4.055 -5.173 1.00 . A A . 25 GLY C 1 1
5 2811 1 1 25 GLY CA C 2.257 -2.791 -5.936 1.00 . A A . 25 GLY CA 1 1
5 2812 1 1 25 GLY H H 2.751 -0.939 -5.034 1.00 . A A . 25 GLY H 1 1
5 2813 1 1 25 GLY HA2 H 1.349 -2.951 -6.496 1.00 . A A . 25 GLY HA2 1 1
5 2814 1 1 25 GLY HA3 H 3.060 -2.575 -6.626 1.00 . A A . 25 GLY HA3 1 1
5 2815 1 1 25 GLY N N 2.073 -1.647 -5.062 1.00 . A A . 25 GLY N 1 1
5 2816 1 1 25 GLY O O 2.025 -5.115 -5.431 1.00 . A A . 25 GLY O 1 1
5 2817 1 1 26 GLY C C 2.785 -5.647 -2.603 1.00 . A A . 26 GLY C 1 1
5 2818 1 1 26 GLY CA C 3.922 -5.098 -3.441 1.00 . A A . 26 GLY CA 1 1
5 2819 1 1 26 GLY H H 3.945 -3.075 -4.066 1.00 . A A . 26 GLY H 1 1
5 2820 1 1 26 GLY HA2 H 4.272 -5.872 -4.107 1.00 . A A . 26 GLY HA2 1 1
5 2821 1 1 26 GLY HA3 H 4.730 -4.809 -2.785 1.00 . A A . 26 GLY HA3 1 1
5 2822 1 1 26 GLY N N 3.526 -3.945 -4.229 1.00 . A A . 26 GLY N 1 1
5 2823 1 1 26 GLY O O 2.617 -6.862 -2.492 1.00 . A A . 26 GLY O 1 1
5 2824 1 1 27 VAL C C -0.239 -5.766 -2.019 1.00 . A A . 27 VAL C 1 1
5 2825 1 1 27 VAL CA C 0.875 -5.153 -1.178 1.00 . A A . 27 VAL CA 1 1
5 2826 1 1 27 VAL CB C 0.308 -3.959 -0.386 1.00 . A A . 27 VAL CB 1 1
5 2827 1 1 27 VAL CG1 C -0.716 -4.433 0.634 1.00 . A A . 27 VAL CG1 1 1
5 2828 1 1 27 VAL CG2 C 1.431 -3.190 0.292 1.00 . A A . 27 VAL CG2 1 1
5 2829 1 1 27 VAL H H 2.187 -3.798 -2.137 1.00 . A A . 27 VAL H 1 1
5 2830 1 1 27 VAL HA H 1.229 -5.892 -0.472 1.00 . A A . 27 VAL HA 1 1
5 2831 1 1 27 VAL HB H -0.187 -3.296 -1.079 1.00 . A A . 27 VAL HB 1 1
5 2832 1 1 27 VAL HG11 H -1.008 -5.448 0.406 1.00 . A A . 27 VAL HG11 1 1
5 2833 1 1 27 VAL HG12 H -0.283 -4.395 1.623 1.00 . A A . 27 VAL HG12 1 1
5 2834 1 1 27 VAL HG13 H -1.584 -3.790 0.596 1.00 . A A . 27 VAL HG13 1 1
5 2835 1 1 27 VAL HG21 H 2.363 -3.720 0.160 1.00 . A A . 27 VAL HG21 1 1
5 2836 1 1 27 VAL HG22 H 1.511 -2.206 -0.148 1.00 . A A . 27 VAL HG22 1 1
5 2837 1 1 27 VAL HG23 H 1.217 -3.095 1.347 1.00 . A A . 27 VAL HG23 1 1
5 2838 1 1 27 VAL N N 2.002 -4.752 -2.010 1.00 . A A . 27 VAL N 1 1
5 2839 1 1 27 VAL O O -0.686 -6.883 -1.757 1.00 . A A . 27 VAL O 1 1
5 2840 1 1 28 VAL C C -1.378 -6.837 -4.546 1.00 . A A . 28 VAL C 1 1
5 2841 1 1 28 VAL CA C -1.743 -5.500 -3.912 1.00 . A A . 28 VAL CA 1 1
5 2842 1 1 28 VAL CB C -2.041 -4.479 -5.028 1.00 . A A . 28 VAL CB 1 1
5 2843 1 1 28 VAL CG1 C -2.965 -5.085 -6.074 1.00 . A A . 28 VAL CG1 1 1
5 2844 1 1 28 VAL CG2 C -2.643 -3.211 -4.443 1.00 . A A . 28 VAL CG2 1 1
5 2845 1 1 28 VAL H H -0.286 -4.146 -3.189 1.00 . A A . 28 VAL H 1 1
5 2846 1 1 28 VAL HA H -2.639 -5.624 -3.321 1.00 . A A . 28 VAL HA 1 1
5 2847 1 1 28 VAL HB H -1.109 -4.222 -5.510 1.00 . A A . 28 VAL HB 1 1
5 2848 1 1 28 VAL HG11 H -3.596 -5.829 -5.609 1.00 . A A . 28 VAL HG11 1 1
5 2849 1 1 28 VAL HG12 H -3.580 -4.308 -6.503 1.00 . A A . 28 VAL HG12 1 1
5 2850 1 1 28 VAL HG13 H -2.375 -5.547 -6.851 1.00 . A A . 28 VAL HG13 1 1
5 2851 1 1 28 VAL HG21 H -2.642 -2.435 -5.193 1.00 . A A . 28 VAL HG21 1 1
5 2852 1 1 28 VAL HG22 H -3.658 -3.406 -4.128 1.00 . A A . 28 VAL HG22 1 1
5 2853 1 1 28 VAL HG23 H -2.057 -2.893 -3.595 1.00 . A A . 28 VAL HG23 1 1
5 2854 1 1 28 VAL N N -0.683 -5.028 -3.032 1.00 . A A . 28 VAL N 1 1
5 2855 1 1 28 VAL O O -2.150 -7.796 -4.486 1.00 . A A . 28 VAL O 1 1
5 2856 1 1 29 ILE C C 0.350 -9.267 -4.798 1.00 . A A . 29 ILE C 1 1
5 2857 1 1 29 ILE CA C 0.270 -8.117 -5.796 1.00 . A A . 29 ILE CA 1 1
5 2858 1 1 29 ILE CB C 1.653 -7.917 -6.443 1.00 . A A . 29 ILE CB 1 1
5 2859 1 1 29 ILE CD1 C 0.731 -7.504 -8.779 1.00 . A A . 29 ILE CD1 1 1
5 2860 1 1 29 ILE CG1 C 1.551 -6.959 -7.631 1.00 . A A . 29 ILE CG1 1 1
5 2861 1 1 29 ILE CG2 C 2.231 -9.255 -6.883 1.00 . A A . 29 ILE CG2 1 1
5 2862 1 1 29 ILE H H 0.372 -6.098 -5.167 1.00 . A A . 29 ILE H 1 1
5 2863 1 1 29 ILE HA H -0.434 -8.375 -6.572 1.00 . A A . 29 ILE HA 1 1
5 2864 1 1 29 ILE HB H 2.315 -7.494 -5.704 1.00 . A A . 29 ILE HB 1 1
5 2865 1 1 29 ILE HD11 H 0.724 -6.790 -9.589 1.00 . A A . 29 ILE HD11 1 1
5 2866 1 1 29 ILE HD12 H 1.164 -8.432 -9.122 1.00 . A A . 29 ILE HD12 1 1
5 2867 1 1 29 ILE HD13 H -0.281 -7.682 -8.446 1.00 . A A . 29 ILE HD13 1 1
5 2868 1 1 29 ILE HG13 H 2.545 -6.750 -8.003 1.00 . A A . 29 ILE HG13 1 1
5 2869 1 1 29 ILE HG21 H 3.060 -9.086 -7.555 1.00 . A A . 29 ILE HG21 1 1
5 2870 1 1 29 ILE HG22 H 2.575 -9.800 -6.017 1.00 . A A . 29 ILE HG22 1 1
5 2871 1 1 29 ILE HG23 H 1.468 -9.826 -7.390 1.00 . A A . 29 ILE HG23 1 1
5 2872 1 1 29 ILE N N -0.197 -6.896 -5.152 1.00 . A A . 29 ILE N 1 1
5 2873 1 1 29 ILE O O -0.250 -10.323 -5.005 1.00 . A A . 29 ILE O 1 1
5 2874 1 1 30 ALA C C -0.110 -10.556 -2.182 1.00 . A A . 30 ALA C 1 1
5 2875 1 1 30 ALA CA C 1.247 -10.074 -2.685 1.00 . A A . 30 ALA CA 1 1
5 2876 1 1 30 ALA CB C 2.078 -9.535 -1.532 1.00 . A A . 30 ALA CB 1 1
5 2877 1 1 30 ALA H H 1.545 -8.194 -3.609 1.00 . A A . 30 ALA H 1 1
5 2878 1 1 30 ALA HA H 1.776 -10.910 -3.119 1.00 . A A . 30 ALA HA 1 1
5 2879 1 1 30 ALA HB1 H 1.518 -8.773 -1.010 1.00 . A A . 30 ALA HB1 1 1
5 2880 1 1 30 ALA HB2 H 2.315 -10.339 -0.851 1.00 . A A . 30 ALA HB2 1 1
5 2881 1 1 30 ALA HB3 H 2.993 -9.108 -1.917 1.00 . A A . 30 ALA HB3 1 1
5 2882 1 1 30 ALA N N 1.092 -9.057 -3.717 1.00 . A A . 30 ALA N 1 1
5 2883 1 1 30 ALA O O -0.373 -11.758 -2.128 1.00 . A A . 30 ALA O 1 1
5 2884 1 1 31 THR C C -3.036 -10.863 -2.276 1.00 . A A . 31 THR C 1 1
5 2885 1 1 31 THR CA C -2.298 -9.939 -1.313 1.00 . A A . 31 THR CA 1 1
5 2886 1 1 31 THR CB C -3.143 -8.671 -1.089 1.00 . A A . 31 THR CB 1 1
5 2887 1 1 31 THR CG2 C -4.535 -9.029 -0.590 1.00 . A A . 31 THR CG2 1 1
5 2888 1 1 31 THR H H -0.701 -8.671 -1.880 1.00 . A A . 31 THR H 1 1
5 2889 1 1 31 THR HA H -2.182 -10.442 -0.364 1.00 . A A . 31 THR HA 1 1
5 2890 1 1 31 THR HB H -3.237 -8.148 -2.030 1.00 . A A . 31 THR HB 1 1
5 2891 1 1 31 THR HG1 H -2.392 -6.938 -0.521 1.00 . A A . 31 THR HG1 1 1
5 2892 1 1 31 THR HG21 H -5.269 -8.718 -1.318 1.00 . A A . 31 THR HG21 1 1
5 2893 1 1 31 THR HG22 H -4.721 -8.526 0.347 1.00 . A A . 31 THR HG22 1 1
5 2894 1 1 31 THR HG23 H -4.602 -10.097 -0.446 1.00 . A A . 31 THR HG23 1 1
5 2895 1 1 31 THR N N -0.969 -9.611 -1.814 1.00 . A A . 31 THR N 1 1
5 2896 1 1 31 THR O O -3.525 -11.922 -1.883 1.00 . A A . 31 THR O 1 1
5 2897 1 1 31 THR OG1 O -2.497 -7.813 -0.141 1.00 . A A . 31 THR OG1 1 1
5 2898 1 1 32 VAL C C -3.228 -12.667 -4.612 1.00 . A A . 32 VAL C 1 1
5 2899 1 1 32 VAL CA C -3.787 -11.250 -4.558 1.00 . A A . 32 VAL CA 1 1
5 2900 1 1 32 VAL CB C -3.656 -10.604 -5.950 1.00 . A A . 32 VAL CB 1 1
5 2901 1 1 32 VAL CG1 C -4.350 -11.456 -7.001 1.00 . A A . 32 VAL CG1 1 1
5 2902 1 1 32 VAL CG2 C -4.222 -9.191 -5.937 1.00 . A A . 32 VAL CG2 1 1
5 2903 1 1 32 VAL H H -2.701 -9.603 -3.791 1.00 . A A . 32 VAL H 1 1
5 2904 1 1 32 VAL HA H -4.836 -11.296 -4.304 1.00 . A A . 32 VAL HA 1 1
5 2905 1 1 32 VAL HB H -2.608 -10.546 -6.201 1.00 . A A . 32 VAL HB 1 1
5 2906 1 1 32 VAL HG11 H -4.993 -12.176 -6.515 1.00 . A A . 32 VAL HG11 1 1
5 2907 1 1 32 VAL HG12 H -4.942 -10.822 -7.646 1.00 . A A . 32 VAL HG12 1 1
5 2908 1 1 32 VAL HG13 H -3.608 -11.974 -7.592 1.00 . A A . 32 VAL HG13 1 1
5 2909 1 1 32 VAL HG21 H -4.375 -8.876 -4.916 1.00 . A A . 32 VAL HG21 1 1
5 2910 1 1 32 VAL HG22 H -3.528 -8.521 -6.422 1.00 . A A . 32 VAL HG22 1 1
5 2911 1 1 32 VAL HG23 H -5.164 -9.177 -6.465 1.00 . A A . 32 VAL HG23 1 1
5 2912 1 1 32 VAL N N -3.111 -10.457 -3.539 1.00 . A A . 32 VAL N 1 1
5 2913 1 1 32 VAL O O -3.978 -13.643 -4.585 1.00 . A A . 32 VAL O 1 1
5 2914 1 1 33 ILE C C -1.598 -14.920 -3.529 1.00 . A A . 33 ILE C 1 1
5 2915 1 1 33 ILE CA C -1.246 -14.071 -4.746 1.00 . A A . 33 ILE CA 1 1
5 2916 1 1 33 ILE CB C 0.285 -13.921 -4.827 1.00 . A A . 33 ILE CB 1 1
5 2917 1 1 33 ILE CD1 C 2.068 -12.522 -5.986 1.00 . A A . 33 ILE CD1 1 1
5 2918 1 1 33 ILE CG1 C 0.674 -13.105 -6.062 1.00 . A A . 33 ILE CG1 1 1
5 2919 1 1 33 ILE CG2 C 0.950 -15.289 -4.860 1.00 . A A . 33 ILE CG2 1 1
5 2920 1 1 33 ILE H H -1.361 -11.958 -4.707 1.00 . A A . 33 ILE H 1 1
5 2921 1 1 33 ILE HA H -1.586 -14.579 -5.637 1.00 . A A . 33 ILE HA 1 1
5 2922 1 1 33 ILE HB H 0.621 -13.404 -3.942 1.00 . A A . 33 ILE HB 1 1
5 2923 1 1 33 ILE HD11 H 2.773 -13.304 -5.746 1.00 . A A . 33 ILE HD11 1 1
5 2924 1 1 33 ILE HD12 H 2.328 -12.086 -6.940 1.00 . A A . 33 ILE HD12 1 1
5 2925 1 1 33 ILE HD13 H 2.099 -11.760 -5.222 1.00 . A A . 33 ILE HD13 1 1
5 2926 1 1 33 ILE HG13 H -0.022 -12.287 -6.178 1.00 . A A . 33 ILE HG13 1 1
5 2927 1 1 33 ILE HG21 H 0.382 -15.951 -5.497 1.00 . A A . 33 ILE HG21 1 1
5 2928 1 1 33 ILE HG22 H 1.954 -15.193 -5.245 1.00 . A A . 33 ILE HG22 1 1
5 2929 1 1 33 ILE HG23 H 0.985 -15.696 -3.859 1.00 . A A . 33 ILE HG23 1 1
5 2930 1 1 33 ILE N N -1.906 -12.773 -4.689 1.00 . A A . 33 ILE N 1 1
5 2931 1 1 33 ILE O O -1.724 -16.141 -3.626 1.00 . A A . 33 ILE O 1 1
5 2932 1 1 34 VAL C C -3.505 -15.546 -1.216 1.00 . A A . 34 VAL C 1 1
5 2933 1 1 34 VAL CA C -2.099 -14.960 -1.147 1.00 . A A . 34 VAL CA 1 1
5 2934 1 1 34 VAL CB C -2.006 -14.019 0.069 1.00 . A A . 34 VAL CB 1 1
5 2935 1 1 34 VAL CG1 C -2.423 -14.745 1.339 1.00 . A A . 34 VAL CG1 1 1
5 2936 1 1 34 VAL CG2 C -0.597 -13.460 0.202 1.00 . A A . 34 VAL CG2 1 1
5 2937 1 1 34 VAL H H -1.645 -13.292 -2.370 1.00 . A A . 34 VAL H 1 1
5 2938 1 1 34 VAL HA H -1.390 -15.764 -1.010 1.00 . A A . 34 VAL HA 1 1
5 2939 1 1 34 VAL HB H -2.685 -13.193 -0.087 1.00 . A A . 34 VAL HB 1 1
5 2940 1 1 34 VAL HG11 H -3.497 -14.863 1.350 1.00 . A A . 34 VAL HG11 1 1
5 2941 1 1 34 VAL HG12 H -1.954 -15.717 1.368 1.00 . A A . 34 VAL HG12 1 1
5 2942 1 1 34 VAL HG13 H -2.114 -14.170 2.199 1.00 . A A . 34 VAL HG13 1 1
5 2943 1 1 34 VAL HG21 H -0.641 -12.382 0.243 1.00 . A A . 34 VAL HG21 1 1
5 2944 1 1 34 VAL HG22 H -0.145 -13.836 1.109 1.00 . A A . 34 VAL HG22 1 1
5 2945 1 1 34 VAL HG23 H -0.006 -13.766 -0.648 1.00 . A A . 34 VAL HG23 1 1
5 2946 1 1 34 VAL N N -1.758 -14.265 -2.384 1.00 . A A . 34 VAL N 1 1
5 2947 1 1 34 VAL O O -3.714 -16.721 -0.914 1.00 . A A . 34 VAL O 1 1
5 2948 1 1 35 ILE C C -5.992 -16.287 -2.740 1.00 . A A . 35 ILE C 1 1
5 2949 1 1 35 ILE CA C -5.851 -15.157 -1.726 1.00 . A A . 35 ILE CA 1 1
5 2950 1 1 35 ILE CB C -6.777 -13.996 -2.136 1.00 . A A . 35 ILE CB 1 1
5 2951 1 1 35 ILE CD1 C -7.164 -13.281 0.276 1.00 . A A . 35 ILE CD1 1 1
5 2952 1 1 35 ILE CG1 C -6.704 -12.868 -1.105 1.00 . A A . 35 ILE CG1 1 1
5 2953 1 1 35 ILE CG2 C -8.208 -14.488 -2.290 1.00 . A A . 35 ILE CG2 1 1
5 2954 1 1 35 ILE H H -4.236 -13.795 -1.843 1.00 . A A . 35 ILE H 1 1
5 2955 1 1 35 ILE HA H -6.165 -15.516 -0.757 1.00 . A A . 35 ILE HA 1 1
5 2956 1 1 35 ILE HB H -6.446 -13.621 -3.092 1.00 . A A . 35 ILE HB 1 1
5 2957 1 1 35 ILE HD11 H -7.980 -12.646 0.588 1.00 . A A . 35 ILE HD11 1 1
5 2958 1 1 35 ILE HD12 H -7.498 -14.308 0.252 1.00 . A A . 35 ILE HD12 1 1
5 2959 1 1 35 ILE HD13 H -6.345 -13.186 0.973 1.00 . A A . 35 ILE HD13 1 1
5 2960 1 1 35 ILE HG13 H -7.328 -12.049 -1.433 1.00 . A A . 35 ILE HG13 1 1
5 2961 1 1 35 ILE HG21 H -8.245 -15.255 -3.049 1.00 . A A . 35 ILE HG21 1 1
5 2962 1 1 35 ILE HG22 H -8.551 -14.896 -1.350 1.00 . A A . 35 ILE HG22 1 1
5 2963 1 1 35 ILE HG23 H -8.843 -13.665 -2.579 1.00 . A A . 35 ILE HG23 1 1
5 2964 1 1 35 ILE N N -4.465 -14.720 -1.616 1.00 . A A . 35 ILE N 1 1
5 2965 1 1 35 ILE O O -6.757 -17.230 -2.533 1.00 . A A . 35 ILE O 1 1
5 2966 1 1 36 THR C C -4.729 -18.528 -4.386 1.00 . A A . 36 THR C 1 1
5 2967 1 1 36 THR CA C -5.290 -17.200 -4.885 1.00 . A A . 36 THR CA 1 1
5 2968 1 1 36 THR CB C -4.497 -16.756 -6.127 1.00 . A A . 36 THR CB 1 1
5 2969 1 1 36 THR CG2 C -5.218 -15.630 -6.854 1.00 . A A . 36 THR CG2 1 1
5 2970 1 1 36 THR H H -4.659 -15.412 -3.945 1.00 . A A . 36 THR H 1 1
5 2971 1 1 36 THR HA H -6.322 -17.341 -5.172 1.00 . A A . 36 THR HA 1 1
5 2972 1 1 36 THR HB H -4.407 -17.599 -6.799 1.00 . A A . 36 THR HB 1 1
5 2973 1 1 36 THR HG1 H -2.568 -17.049 -5.844 1.00 . A A . 36 THR HG1 1 1
5 2974 1 1 36 THR HG21 H -4.725 -15.435 -7.795 1.00 . A A . 36 THR HG21 1 1
5 2975 1 1 36 THR HG22 H -5.198 -14.738 -6.245 1.00 . A A . 36 THR HG22 1 1
5 2976 1 1 36 THR HG23 H -6.241 -15.918 -7.038 1.00 . A A . 36 THR HG23 1 1
5 2977 1 1 36 THR N N -5.248 -16.187 -3.837 1.00 . A A . 36 THR N 1 1
5 2978 1 1 36 THR O O -5.363 -19.574 -4.532 1.00 . A A . 36 THR O 1 1
5 2979 1 1 36 THR OG1 O -3.188 -16.322 -5.745 1.00 . A A . 36 THR OG1 1 1
5 2980 1 1 37 LEU C C -3.744 -20.326 -2.188 1.00 . A A . 37 LEU C 1 1
5 2981 1 1 37 LEU CA C -2.894 -19.678 -3.277 1.00 . A A . 37 LEU CA 1 1
5 2982 1 1 37 LEU CB C -1.510 -19.336 -2.722 1.00 . A A . 37 LEU CB 1 1
5 2983 1 1 37 LEU CD1 C -0.633 -21.617 -3.278 1.00 . A A . 37 LEU CD1 1 1
5 2984 1 1 37 LEU CD2 C 0.735 -20.063 -1.875 1.00 . A A . 37 LEU CD2 1 1
5 2985 1 1 37 LEU CG C -0.673 -20.518 -2.229 1.00 . A A . 37 LEU CG 1 1
5 2986 1 1 37 LEU H H -3.084 -17.616 -3.710 1.00 . A A . 37 LEU H 1 1
5 2987 1 1 37 LEU HA H -2.783 -20.376 -4.093 1.00 . A A . 37 LEU HA 1 1
5 2988 1 1 37 LEU HB3 H -1.645 -18.656 -1.892 1.00 . A A . 37 LEU HB3 1 1
5 2989 1 1 37 LEU HD11 H -1.270 -22.434 -2.969 1.00 . A A . 37 LEU HD11 1 1
5 2990 1 1 37 LEU HD12 H 0.381 -21.974 -3.387 1.00 . A A . 37 LEU HD12 1 1
5 2991 1 1 37 LEU HD13 H -0.982 -21.227 -4.222 1.00 . A A . 37 LEU HD13 1 1
5 2992 1 1 37 LEU HD21 H 1.436 -20.485 -2.580 1.00 . A A . 37 LEU HD21 1 1
5 2993 1 1 37 LEU HD22 H 0.982 -20.399 -0.878 1.00 . A A . 37 LEU HD22 1 1
5 2994 1 1 37 LEU HD23 H 0.787 -18.985 -1.916 1.00 . A A . 37 LEU HD23 1 1
5 2995 1 1 37 LEU HG H -1.128 -20.925 -1.337 1.00 . A A . 37 LEU HG 1 1
5 2996 1 1 37 LEU N N -3.540 -18.478 -3.798 1.00 . A A . 37 LEU N 1 1
5 2997 1 1 37 LEU O O -3.932 -21.542 -2.175 1.00 . A A . 37 LEU O 1 1
5 2998 1 1 38 VAL C C -6.409 -20.555 -0.713 1.00 . A A . 38 VAL C 1 1
5 2999 1 1 38 VAL CA C -5.091 -19.997 -0.188 1.00 . A A . 38 VAL CA 1 1
5 3000 1 1 38 VAL CB C -5.391 -18.885 0.835 1.00 . A A . 38 VAL CB 1 1
5 3001 1 1 38 VAL CG1 C -6.327 -19.395 1.921 1.00 . A A . 38 VAL CG1 1 1
5 3002 1 1 38 VAL CG2 C -4.098 -18.356 1.440 1.00 . A A . 38 VAL CG2 1 1
5 3003 1 1 38 VAL H H -4.073 -18.544 -1.342 1.00 . A A . 38 VAL H 1 1
5 3004 1 1 38 VAL HA H -4.552 -20.784 0.315 1.00 . A A . 38 VAL HA 1 1
5 3005 1 1 38 VAL HB H -5.881 -18.072 0.321 1.00 . A A . 38 VAL HB 1 1
5 3006 1 1 38 VAL HG11 H -5.874 -20.242 2.417 1.00 . A A . 38 VAL HG11 1 1
5 3007 1 1 38 VAL HG12 H -6.507 -18.609 2.640 1.00 . A A . 38 VAL HG12 1 1
5 3008 1 1 38 VAL HG13 H -7.263 -19.696 1.475 1.00 . A A . 38 VAL HG13 1 1
5 3009 1 1 38 VAL HG21 H -3.256 -18.819 0.947 1.00 . A A . 38 VAL HG21 1 1
5 3010 1 1 38 VAL HG22 H -4.050 -17.285 1.307 1.00 . A A . 38 VAL HG22 1 1
5 3011 1 1 38 VAL HG23 H -4.071 -18.589 2.494 1.00 . A A . 38 VAL HG23 1 1
5 3012 1 1 38 VAL N N -4.258 -19.504 -1.278 1.00 . A A . 38 VAL N 1 1
5 3013 1 1 38 VAL O O -6.774 -21.693 -0.417 1.00 . A A . 38 VAL O 1 1
5 3014 1 1 39 MET C C -8.218 -21.383 -2.965 1.00 . A A . 39 MET C 1 1
5 3015 1 1 39 MET CA C -8.395 -20.165 -2.065 1.00 . A A . 39 MET CA 1 1
5 3016 1 1 39 MET CB C -9.023 -19.016 -2.856 1.00 . A A . 39 MET CB 1 1
5 3017 1 1 39 MET CE C -10.500 -18.341 -6.046 1.00 . A A . 39 MET CE 1 1
5 3018 1 1 39 MET CG C -8.449 -18.858 -4.255 1.00 . A A . 39 MET CG 1 1
5 3019 1 1 39 MET H H -6.775 -18.853 -1.697 1.00 . A A . 39 MET H 1 1
5 3020 1 1 39 MET HA H -9.051 -20.428 -1.248 1.00 . A A . 39 MET HA 1 1
5 3021 1 1 39 MET HB3 H -8.864 -18.094 -2.319 1.00 . A A . 39 MET HB3 1 1
5 3022 1 1 39 MET HE1 H -11.430 -18.234 -5.507 1.00 . A A . 39 MET HE1 1 1
5 3023 1 1 39 MET HE2 H -10.604 -17.912 -7.033 1.00 . A A . 39 MET HE2 1 1
5 3024 1 1 39 MET HE3 H -10.252 -19.388 -6.133 1.00 . A A . 39 MET HE3 1 1
5 3025 1 1 39 MET HG3 H -8.620 -19.771 -4.805 1.00 . A A . 39 MET HG3 1 1
5 3026 1 1 39 MET N N -7.118 -19.749 -1.496 1.00 . A A . 39 MET N 1 1
5 3027 1 1 39 MET O O -9.127 -22.201 -3.106 1.00 . A A . 39 MET O 1 1
5 3028 1 1 39 MET SD S -9.196 -17.489 -5.161 1.00 . A A . 39 MET SD 1 1
5 3029 1 1 40 LEU C C -6.672 -23.925 -3.684 1.00 . A A . 40 LEU C 1 1
5 3030 1 1 40 LEU CA C -6.747 -22.615 -4.463 1.00 . A A . 40 LEU CA 1 1
5 3031 1 1 40 LEU CB C -5.429 -22.371 -5.200 1.00 . A A . 40 LEU CB 1 1
5 3032 1 1 40 LEU CD1 C -4.363 -22.918 -7.402 1.00 . A A . 40 LEU CD1 1 1
5 3033 1 1 40 LEU CD2 C -3.954 -24.386 -5.419 1.00 . A A . 40 LEU CD2 1 1
5 3034 1 1 40 LEU CG C -4.961 -23.494 -6.128 1.00 . A A . 40 LEU CG 1 1
5 3035 1 1 40 LEU H H -6.358 -20.814 -3.424 1.00 . A A . 40 LEU H 1 1
5 3036 1 1 40 LEU HA H -7.546 -22.685 -5.185 1.00 . A A . 40 LEU HA 1 1
5 3037 1 1 40 LEU HB3 H -4.660 -22.212 -4.458 1.00 . A A . 40 LEU HB3 1 1
5 3038 1 1 40 LEU HD11 H -4.607 -23.559 -8.236 1.00 . A A . 40 LEU HD11 1 1
5 3039 1 1 40 LEU HD12 H -3.290 -22.855 -7.299 1.00 . A A . 40 LEU HD12 1 1
5 3040 1 1 40 LEU HD13 H -4.767 -21.932 -7.576 1.00 . A A . 40 LEU HD13 1 1
5 3041 1 1 40 LEU HD21 H -4.343 -24.670 -4.453 1.00 . A A . 40 LEU HD21 1 1
5 3042 1 1 40 LEU HD22 H -3.025 -23.849 -5.289 1.00 . A A . 40 LEU HD22 1 1
5 3043 1 1 40 LEU HD23 H -3.778 -25.272 -6.011 1.00 . A A . 40 LEU HD23 1 1
5 3044 1 1 40 LEU HG H -5.812 -24.101 -6.404 1.00 . A A . 40 LEU HG 1 1
5 3045 1 1 40 LEU N N -7.044 -21.497 -3.575 1.00 . A A . 40 LEU N 1 1
5 3046 1 1 40 LEU O O -6.928 -24.999 -4.227 1.00 . A A . 40 LEU O 1 1
5 3047 1 1 41 LYS C C -7.492 -25.202 -0.741 1.00 . A A . 41 LYS C 1 1
5 3048 1 1 41 LYS CA C -6.215 -25.002 -1.550 1.00 . A A . 41 LYS CA 1 1
5 3049 1 1 41 LYS CB C -5.018 -24.866 -0.607 1.00 . A A . 41 LYS CB 1 1
5 3050 1 1 41 LYS CD C -3.757 -26.247 1.071 1.00 . A A . 41 LYS CD 1 1
5 3051 1 1 41 LYS CE C -3.875 -27.240 2.216 1.00 . A A . 41 LYS CE 1 1
5 3052 1 1 41 LYS CG C -5.119 -25.734 0.635 1.00 . A A . 41 LYS CG 1 1
5 3053 1 1 41 LYS H H -6.129 -22.943 -2.030 1.00 . A A . 41 LYS H 1 1
5 3054 1 1 41 LYS HA H -6.067 -25.864 -2.184 1.00 . A A . 41 LYS HA 1 1
5 3055 1 1 41 LYS HB3 H -4.936 -23.834 -0.294 1.00 . A A . 41 LYS HB3 1 1
5 3056 1 1 41 LYS HD3 H -3.154 -25.409 1.393 1.00 . A A . 41 LYS HD3 1 1
5 3057 1 1 41 LYS HE3 H -2.884 -27.470 2.580 1.00 . A A . 41 LYS HE3 1 1
5 3058 1 1 41 LYS HG3 H -5.760 -26.578 0.422 1.00 . A A . 41 LYS HG3 1 1
5 3059 1 1 41 LYS HZ1 H -4.653 -27.346 4.151 1.00 . A A . 41 LYS HZ1 1 1
5 3060 1 1 41 LYS HZ2 H -5.681 -26.589 3.041 1.00 . A A . 41 LYS HZ2 1 1
5 3061 1 1 41 LYS HZ3 H -4.322 -25.772 3.632 1.00 . A A . 41 LYS HZ3 1 1
5 3062 1 1 41 LYS N N -6.321 -23.827 -2.406 1.00 . A A . 41 LYS N 1 1
5 3063 1 1 41 LYS NZ N -4.690 -26.699 3.338 1.00 . A A . 41 LYS NZ 1 1
5 3064 1 1 41 LYS O O -8.112 -26.265 -0.790 1.00 . A A . 41 LYS O 1 1
5 3065 1 1 42 LYS C C -10.333 -24.361 -0.050 1.00 . A A . 42 LYS C 1 1
5 3066 1 1 42 LYS CA C -9.088 -24.235 0.823 1.00 . A A . 42 LYS CA 1 1
5 3067 1 1 42 LYS CB C -9.195 -22.988 1.703 1.00 . A A . 42 LYS CB 1 1
5 3068 1 1 42 LYS CD C -9.391 -23.759 4.085 1.00 . A A . 42 LYS CD 1 1
5 3069 1 1 42 LYS CE C -8.731 -22.683 4.933 1.00 . A A . 42 LYS CE 1 1
5 3070 1 1 42 LYS CG C -10.120 -23.162 2.894 1.00 . A A . 42 LYS CG 1 1
5 3071 1 1 42 LYS H H -7.347 -23.352 0.003 1.00 . A A . 42 LYS H 1 1
5 3072 1 1 42 LYS HA H -9.016 -25.106 1.455 1.00 . A A . 42 LYS HA 1 1
5 3073 1 1 42 LYS HB3 H -9.565 -22.168 1.103 1.00 . A A . 42 LYS HB3 1 1
5 3074 1 1 42 LYS HD3 H -8.631 -24.440 3.727 1.00 . A A . 42 LYS HD3 1 1
5 3075 1 1 42 LYS HE3 H -8.153 -22.039 4.287 1.00 . A A . 42 LYS HE3 1 1
5 3076 1 1 42 LYS HG3 H -10.933 -23.817 2.615 1.00 . A A . 42 LYS HG3 1 1
5 3077 1 1 42 LYS HZ1 H -10.693 -22.099 5.345 1.00 . A A . 42 LYS HZ1 1 1
5 3078 1 1 42 LYS HZ2 H -9.561 -20.851 5.495 1.00 . A A . 42 LYS HZ2 1 1
5 3079 1 1 42 LYS HZ3 H -9.667 -22.046 6.688 1.00 . A A . 42 LYS HZ3 1 1
5 3080 1 1 42 LYS N N -7.882 -24.174 0.004 1.00 . A A . 42 LYS N 1 1
5 3081 1 1 42 LYS NZ N -9.733 -21.862 5.667 1.00 . A A . 42 LYS NZ 1 1
5 3082 1 1 42 LYS O O -10.555 -23.556 -0.954 1.00 . A A . 42 LYS O 1 1
5 3083 1 1 43 LYS C C -13.588 -25.570 0.384 1.00 . A A . 43 LYS C 1 1
5 3084 1 1 43 LYS CA C -12.367 -25.609 -0.530 1.00 . A A . 43 LYS CA 1 1
5 3085 1 1 43 LYS CB C -12.297 -26.956 -1.251 1.00 . A A . 43 LYS CB 1 1
5 3086 1 1 43 LYS CD C -14.493 -27.414 -2.383 1.00 . A A . 43 LYS CD 1 1
5 3087 1 1 43 LYS CE C -14.596 -28.910 -2.127 1.00 . A A . 43 LYS CE 1 1
5 3088 1 1 43 LYS CG C -13.050 -26.979 -2.571 1.00 . A A . 43 LYS CG 1 1
5 3089 1 1 43 LYS H H -10.912 -25.986 0.961 1.00 . A A . 43 LYS H 1 1
5 3090 1 1 43 LYS HA H -12.457 -24.821 -1.263 1.00 . A A . 43 LYS HA 1 1
5 3091 1 1 43 LYS HB3 H -12.718 -27.717 -0.609 1.00 . A A . 43 LYS HB3 1 1
5 3092 1 1 43 LYS HD3 H -15.052 -27.171 -3.276 1.00 . A A . 43 LYS HD3 1 1
5 3093 1 1 43 LYS HE3 H -15.632 -29.162 -1.958 1.00 . A A . 43 LYS HE3 1 1
5 3094 1 1 43 LYS HG3 H -12.559 -27.671 -3.242 1.00 . A A . 43 LYS HG3 1 1
5 3095 1 1 43 LYS HZ1 H -13.168 -30.134 -3.035 1.00 . A A . 43 LYS HZ1 1 1
5 3096 1 1 43 LYS HZ2 H -13.962 -29.094 -4.109 1.00 . A A . 43 LYS HZ2 1 1
5 3097 1 1 43 LYS HZ3 H -14.756 -30.464 -3.513 1.00 . A A . 43 LYS HZ3 1 1
5 3098 1 1 43 LYS N N -11.143 -25.377 0.228 1.00 . A A . 43 LYS N 1 1
5 3099 1 1 43 LYS NZ N -14.084 -29.706 -3.277 1.00 . A A . 43 LYS NZ 1 1
5 3100 1 1 43 LYS O O -14.564 -24.874 0.104 1.00 . A A . 43 LYS O 1 1
6 3101 1 1 1 GLY C C -12.632 14.859 -7.571 1.00 . A A . 1 GLY C 1 1
6 3102 1 1 1 GLY CA C -13.485 15.123 -6.346 1.00 . A A . 1 GLY CA 1 1
6 3103 1 1 1 GLY H1 H -15.328 14.169 -6.766 1.00 . A A . 1 GLY H1 1 1
6 3104 1 1 1 GLY HA2 H -13.931 16.103 -6.434 1.00 . A A . 1 GLY HA2 1 1
6 3105 1 1 1 GLY HA3 H -12.853 15.102 -5.471 1.00 . A A . 1 GLY HA3 1 1
6 3106 1 1 1 GLY N N -14.542 14.140 -6.183 1.00 . A A . 1 GLY N 1 1
6 3107 1 1 1 GLY O O -12.721 13.793 -8.180 1.00 . A A . 1 GLY O 1 1
6 3108 1 1 2 SER C C -10.049 14.470 -8.979 1.00 . A A . 2 SER C 1 1
6 3109 1 1 2 SER CA C -10.937 15.705 -9.099 1.00 . A A . 2 SER CA 1 1
6 3110 1 1 2 SER CB C -10.071 16.956 -9.257 1.00 . A A . 2 SER CB 1 1
6 3111 1 1 2 SER H H -11.781 16.661 -7.409 1.00 . A A . 2 SER H 1 1
6 3112 1 1 2 SER HA H -11.565 15.599 -9.971 1.00 . A A . 2 SER HA 1 1
6 3113 1 1 2 SER HB3 H -9.249 16.740 -9.924 1.00 . A A . 2 SER HB3 1 1
6 3114 1 1 2 SER HG H -10.666 18.092 -10.738 1.00 . A A . 2 SER HG 1 1
6 3115 1 1 2 SER N N -11.806 15.834 -7.935 1.00 . A A . 2 SER N 1 1
6 3116 1 1 2 SER O O -9.637 14.094 -7.882 1.00 . A A . 2 SER O 1 1
6 3117 1 1 2 SER OG O -10.823 18.031 -9.793 1.00 . A A . 2 SER OG 1 1
6 3118 1 1 3 GLN C C -8.582 12.252 -11.571 1.00 . A A . 3 GLN C 1 1
6 3119 1 1 3 GLN CA C -8.918 12.653 -10.139 1.00 . A A . 3 GLN CA 1 1
6 3120 1 1 3 GLN CB C -9.619 11.497 -9.424 1.00 . A A . 3 GLN CB 1 1
6 3121 1 1 3 GLN CD C -7.471 10.782 -8.303 1.00 . A A . 3 GLN CD 1 1
6 3122 1 1 3 GLN CG C -8.693 10.341 -9.084 1.00 . A A . 3 GLN CG 1 1
6 3123 1 1 3 GLN H H -10.115 14.195 -10.959 1.00 . A A . 3 GLN H 1 1
6 3124 1 1 3 GLN HA H -8.001 12.884 -9.618 1.00 . A A . 3 GLN HA 1 1
6 3125 1 1 3 GLN HB3 H -10.409 11.122 -10.059 1.00 . A A . 3 GLN HB3 1 1
6 3126 1 1 3 GLN HE21 H -8.626 11.509 -6.858 1.00 . A A . 3 GLN HE21 1 1
6 3127 1 1 3 GLN HE22 H -6.925 11.680 -6.616 1.00 . A A . 3 GLN HE22 1 1
6 3128 1 1 3 GLN HG3 H -8.367 9.876 -10.003 1.00 . A A . 3 GLN HG3 1 1
6 3129 1 1 3 GLN N N -9.757 13.845 -10.116 1.00 . A A . 3 GLN N 1 1
6 3130 1 1 3 GLN NE2 N -7.696 11.386 -7.142 1.00 . A A . 3 GLN NE2 1 1
6 3131 1 1 3 GLN O O -8.870 11.134 -11.998 1.00 . A A . 3 GLN O 1 1
6 3132 1 1 3 GLN OE1 O -6.336 10.584 -8.739 1.00 . A A . 3 GLN OE1 1 1
6 3133 1 1 4 LYS C C -6.166 13.375 -13.965 1.00 . A A . 4 LYS C 1 1
6 3134 1 1 4 LYS CA C -7.595 12.914 -13.695 1.00 . A A . 4 LYS CA 1 1
6 3135 1 1 4 LYS CB C -8.559 13.624 -14.648 1.00 . A A . 4 LYS CB 1 1
6 3136 1 1 4 LYS CD C -10.699 13.388 -15.942 1.00 . A A . 4 LYS CD 1 1
6 3137 1 1 4 LYS CE C -12.203 13.392 -15.717 1.00 . A A . 4 LYS CE 1 1
6 3138 1 1 4 LYS CG C -9.948 13.012 -14.675 1.00 . A A . 4 LYS CG 1 1
6 3139 1 1 4 LYS H H -7.768 14.045 -11.914 1.00 . A A . 4 LYS H 1 1
6 3140 1 1 4 LYS HA H -7.654 11.849 -13.863 1.00 . A A . 4 LYS HA 1 1
6 3141 1 1 4 LYS HB3 H -8.152 13.585 -15.648 1.00 . A A . 4 LYS HB3 1 1
6 3142 1 1 4 LYS HD3 H -10.462 12.672 -16.716 1.00 . A A . 4 LYS HD3 1 1
6 3143 1 1 4 LYS HE3 H -12.462 14.256 -15.123 1.00 . A A . 4 LYS HE3 1 1
6 3144 1 1 4 LYS HG3 H -10.505 13.366 -13.819 1.00 . A A . 4 LYS HG3 1 1
6 3145 1 1 4 LYS HZ1 H -13.343 12.507 -17.228 1.00 . A A . 4 LYS HZ1 1 1
6 3146 1 1 4 LYS HZ2 H -12.326 13.743 -17.773 1.00 . A A . 4 LYS HZ2 1 1
6 3147 1 1 4 LYS HZ3 H -13.741 14.122 -16.928 1.00 . A A . 4 LYS HZ3 1 1
6 3148 1 1 4 LYS N N -7.972 13.172 -12.310 1.00 . A A . 4 LYS N 1 1
6 3149 1 1 4 LYS NZ N -12.956 13.444 -17.001 1.00 . A A . 4 LYS NZ 1 1
6 3150 1 1 4 LYS O O -5.358 12.632 -14.524 1.00 . A A . 4 LYS O 1 1
6 3151 1 1 5 LEU C C -3.536 14.575 -12.759 1.00 . A A . 5 LEU C 1 1
6 3152 1 1 5 LEU CA C -4.526 15.163 -13.759 1.00 . A A . 5 LEU CA 1 1
6 3153 1 1 5 LEU CB C -4.565 16.686 -13.622 1.00 . A A . 5 LEU CB 1 1
6 3154 1 1 5 LEU CD1 C -3.787 17.360 -15.906 1.00 . A A . 5 LEU CD1 1 1
6 3155 1 1 5 LEU CD2 C -3.472 18.914 -13.972 1.00 . A A . 5 LEU CD2 1 1
6 3156 1 1 5 LEU CG C -3.511 17.459 -14.414 1.00 . A A . 5 LEU CG 1 1
6 3157 1 1 5 LEU H H -6.544 15.148 -13.122 1.00 . A A . 5 LEU H 1 1
6 3158 1 1 5 LEU HA H -4.204 14.908 -14.758 1.00 . A A . 5 LEU HA 1 1
6 3159 1 1 5 LEU HB3 H -4.436 16.926 -12.575 1.00 . A A . 5 LEU HB3 1 1
6 3160 1 1 5 LEU HD11 H -4.840 17.515 -16.088 1.00 . A A . 5 LEU HD11 1 1
6 3161 1 1 5 LEU HD12 H -3.501 16.381 -16.262 1.00 . A A . 5 LEU HD12 1 1
6 3162 1 1 5 LEU HD13 H -3.218 18.114 -16.429 1.00 . A A . 5 LEU HD13 1 1
6 3163 1 1 5 LEU HD21 H -2.447 19.252 -13.935 1.00 . A A . 5 LEU HD21 1 1
6 3164 1 1 5 LEU HD22 H -3.915 19.004 -12.991 1.00 . A A . 5 LEU HD22 1 1
6 3165 1 1 5 LEU HD23 H -4.025 19.519 -14.674 1.00 . A A . 5 LEU HD23 1 1
6 3166 1 1 5 LEU HG H -2.538 17.024 -14.226 1.00 . A A . 5 LEU HG 1 1
6 3167 1 1 5 LEU N N -5.859 14.603 -13.563 1.00 . A A . 5 LEU N 1 1
6 3168 1 1 5 LEU O O -2.370 14.349 -13.083 1.00 . A A . 5 LEU O 1 1
6 3169 1 1 6 VAL C C -2.464 12.498 -10.976 1.00 . A A . 6 VAL C 1 1
6 3170 1 1 6 VAL CA C -3.167 13.763 -10.494 1.00 . A A . 6 VAL CA 1 1
6 3171 1 1 6 VAL CB C -3.986 13.434 -9.232 1.00 . A A . 6 VAL CB 1 1
6 3172 1 1 6 VAL CG1 C -3.081 12.897 -8.133 1.00 . A A . 6 VAL CG1 1 1
6 3173 1 1 6 VAL CG2 C -4.746 14.662 -8.755 1.00 . A A . 6 VAL CG2 1 1
6 3174 1 1 6 VAL H H -4.947 14.529 -11.343 1.00 . A A . 6 VAL H 1 1
6 3175 1 1 6 VAL HA H -2.421 14.500 -10.231 1.00 . A A . 6 VAL HA 1 1
6 3176 1 1 6 VAL HB H -4.703 12.667 -9.482 1.00 . A A . 6 VAL HB 1 1
6 3177 1 1 6 VAL HG11 H -3.089 11.817 -8.155 1.00 . A A . 6 VAL HG11 1 1
6 3178 1 1 6 VAL HG12 H -2.073 13.253 -8.291 1.00 . A A . 6 VAL HG12 1 1
6 3179 1 1 6 VAL HG13 H -3.437 13.242 -7.173 1.00 . A A . 6 VAL HG13 1 1
6 3180 1 1 6 VAL HG21 H -4.292 15.549 -9.170 1.00 . A A . 6 VAL HG21 1 1
6 3181 1 1 6 VAL HG22 H -5.775 14.598 -9.080 1.00 . A A . 6 VAL HG22 1 1
6 3182 1 1 6 VAL HG23 H -4.713 14.711 -7.677 1.00 . A A . 6 VAL HG23 1 1
6 3183 1 1 6 VAL N N -4.009 14.328 -11.540 1.00 . A A . 6 VAL N 1 1
6 3184 1 1 6 VAL O O -1.273 12.307 -10.732 1.00 . A A . 6 VAL O 1 1
6 3185 1 1 7 PHE C C -1.399 10.650 -12.995 1.00 . A A . 7 PHE C 1 1
6 3186 1 1 7 PHE CA C -2.660 10.391 -12.176 1.00 . A A . 7 PHE CA 1 1
6 3187 1 1 7 PHE CB C -3.700 9.666 -13.034 1.00 . A A . 7 PHE CB 1 1
6 3188 1 1 7 PHE CD1 C -4.074 7.591 -11.673 1.00 . A A . 7 PHE CD1 1 1
6 3189 1 1 7 PHE CD2 C -5.933 9.024 -12.089 1.00 . A A . 7 PHE CD2 1 1
6 3190 1 1 7 PHE CE1 C -4.887 6.740 -10.951 1.00 . A A . 7 PHE CE1 1 1
6 3191 1 1 7 PHE CE2 C -6.752 8.177 -11.367 1.00 . A A . 7 PHE CE2 1 1
6 3192 1 1 7 PHE CG C -4.587 8.742 -12.249 1.00 . A A . 7 PHE CG 1 1
6 3193 1 1 7 PHE CZ C -6.229 7.032 -10.798 1.00 . A A . 7 PHE CZ 1 1
6 3194 1 1 7 PHE H H -4.155 11.847 -11.821 1.00 . A A . 7 PHE H 1 1
6 3195 1 1 7 PHE HA H -2.406 9.767 -11.333 1.00 . A A . 7 PHE HA 1 1
6 3196 1 1 7 PHE HB3 H -3.190 9.081 -13.785 1.00 . A A . 7 PHE HB3 1 1
6 3197 1 1 7 PHE HD1 H -3.024 7.362 -11.792 1.00 . A A . 7 PHE HD1 1 1
6 3198 1 1 7 PHE HD2 H -6.345 9.919 -12.535 1.00 . A A . 7 PHE HD2 1 1
6 3199 1 1 7 PHE HE1 H -4.475 5.845 -10.507 1.00 . A A . 7 PHE HE1 1 1
6 3200 1 1 7 PHE HE2 H -7.800 8.408 -11.251 1.00 . A A . 7 PHE HE2 1 1
6 3201 1 1 7 PHE HZ H -6.866 6.368 -10.234 1.00 . A A . 7 PHE HZ 1 1
6 3202 1 1 7 PHE N N -3.211 11.638 -11.660 1.00 . A A . 7 PHE N 1 1
6 3203 1 1 7 PHE O O -0.309 10.206 -12.633 1.00 . A A . 7 PHE O 1 1
6 3204 1 1 8 PHE C C 0.624 12.498 -14.225 1.00 . A A . 8 PHE C 1 1
6 3205 1 1 8 PHE CA C -0.432 11.688 -14.972 1.00 . A A . 8 PHE CA 1 1
6 3206 1 1 8 PHE CB C -0.914 12.465 -16.199 1.00 . A A . 8 PHE CB 1 1
6 3207 1 1 8 PHE CD1 C -1.350 10.425 -17.592 1.00 . A A . 8 PHE CD1 1 1
6 3208 1 1 8 PHE CD2 C -3.023 12.122 -17.514 1.00 . A A . 8 PHE CD2 1 1
6 3209 1 1 8 PHE CE1 C -2.144 9.675 -18.439 1.00 . A A . 8 PHE CE1 1 1
6 3210 1 1 8 PHE CE2 C -3.822 11.376 -18.361 1.00 . A A . 8 PHE CE2 1 1
6 3211 1 1 8 PHE CG C -1.780 11.654 -17.120 1.00 . A A . 8 PHE CG 1 1
6 3212 1 1 8 PHE CZ C -3.381 10.153 -18.825 1.00 . A A . 8 PHE CZ 1 1
6 3213 1 1 8 PHE H H -2.451 11.696 -14.335 1.00 . A A . 8 PHE H 1 1
6 3214 1 1 8 PHE HA H 0.009 10.758 -15.295 1.00 . A A . 8 PHE HA 1 1
6 3215 1 1 8 PHE HB3 H -0.057 12.805 -16.760 1.00 . A A . 8 PHE HB3 1 1
6 3216 1 1 8 PHE HD1 H -0.381 10.049 -17.291 1.00 . A A . 8 PHE HD1 1 1
6 3217 1 1 8 PHE HD2 H -3.368 13.080 -17.153 1.00 . A A . 8 PHE HD2 1 1
6 3218 1 1 8 PHE HE1 H -1.797 8.719 -18.800 1.00 . A A . 8 PHE HE1 1 1
6 3219 1 1 8 PHE HE2 H -4.789 11.753 -18.661 1.00 . A A . 8 PHE HE2 1 1
6 3220 1 1 8 PHE HZ H -4.003 9.569 -19.486 1.00 . A A . 8 PHE HZ 1 1
6 3221 1 1 8 PHE N N -1.556 11.370 -14.100 1.00 . A A . 8 PHE N 1 1
6 3222 1 1 8 PHE O O 1.812 12.427 -14.535 1.00 . A A . 8 PHE O 1 1
6 3223 1 1 9 ALA C C 2.118 13.235 -11.724 1.00 . A A . 9 ALA C 1 1
6 3224 1 1 9 ALA CA C 1.084 14.094 -12.445 1.00 . A A . 9 ALA CA 1 1
6 3225 1 1 9 ALA CB C 0.298 14.929 -11.445 1.00 . A A . 9 ALA CB 1 1
6 3226 1 1 9 ALA H H -0.780 13.286 -13.038 1.00 . A A . 9 ALA H 1 1
6 3227 1 1 9 ALA HA H 1.595 14.768 -13.117 1.00 . A A . 9 ALA HA 1 1
6 3228 1 1 9 ALA HB1 H 0.262 15.953 -11.781 1.00 . A A . 9 ALA HB1 1 1
6 3229 1 1 9 ALA HB2 H -0.706 14.541 -11.364 1.00 . A A . 9 ALA HB2 1 1
6 3230 1 1 9 ALA HB3 H 0.782 14.882 -10.480 1.00 . A A . 9 ALA HB3 1 1
6 3231 1 1 9 ALA N N 0.179 13.270 -13.238 1.00 . A A . 9 ALA N 1 1
6 3232 1 1 9 ALA O O 3.316 13.507 -11.788 1.00 . A A . 9 ALA O 1 1
6 3233 1 1 10 GLU C C 3.167 10.279 -11.241 1.00 . A A . 10 GLU C 1 1
6 3234 1 1 10 GLU CA C 2.531 11.302 -10.305 1.00 . A A . 10 GLU CA 1 1
6 3235 1 1 10 GLU CB C 1.760 10.585 -9.195 1.00 . A A . 10 GLU CB 1 1
6 3236 1 1 10 GLU CD C 0.556 10.828 -6.987 1.00 . A A . 10 GLU CD 1 1
6 3237 1 1 10 GLU CG C 1.572 11.424 -7.942 1.00 . A A . 10 GLU CG 1 1
6 3238 1 1 10 GLU H H 0.679 12.034 -11.026 1.00 . A A . 10 GLU H 1 1
6 3239 1 1 10 GLU HA H 3.312 11.899 -9.860 1.00 . A A . 10 GLU HA 1 1
6 3240 1 1 10 GLU HB3 H 2.296 9.686 -8.924 1.00 . A A . 10 GLU HB3 1 1
6 3241 1 1 10 GLU HG3 H 1.239 12.410 -8.232 1.00 . A A . 10 GLU HG3 1 1
6 3242 1 1 10 GLU N N 1.645 12.199 -11.039 1.00 . A A . 10 GLU N 1 1
6 3243 1 1 10 GLU O O 4.260 9.777 -10.978 1.00 . A A . 10 GLU O 1 1
6 3244 1 1 10 GLU OE1 O 0.855 9.779 -6.380 1.00 . A A . 10 GLU OE1 1 1
6 3245 1 1 10 GLU OE2 O -0.539 11.413 -6.848 1.00 . A A . 10 GLU OE2 1 1
6 3246 1 1 11 ASP C C 4.186 9.564 -14.048 1.00 . A A . 11 ASP C 1 1
6 3247 1 1 11 ASP CA C 2.971 9.012 -13.310 1.00 . A A . 11 ASP CA 1 1
6 3248 1 1 11 ASP CB C 1.870 8.653 -14.309 1.00 . A A . 11 ASP CB 1 1
6 3249 1 1 11 ASP CG C 2.342 7.670 -15.362 1.00 . A A . 11 ASP CG 1 1
6 3250 1 1 11 ASP H H 1.609 10.408 -12.487 1.00 . A A . 11 ASP H 1 1
6 3251 1 1 11 ASP HA H 3.264 8.120 -12.777 1.00 . A A . 11 ASP HA 1 1
6 3252 1 1 11 ASP HB3 H 1.538 9.553 -14.806 1.00 . A A . 11 ASP HB3 1 1
6 3253 1 1 11 ASP N N 2.475 9.975 -12.334 1.00 . A A . 11 ASP N 1 1
6 3254 1 1 11 ASP O O 5.108 8.823 -14.390 1.00 . A A . 11 ASP O 1 1
6 3255 1 1 11 ASP OD1 O 2.224 6.449 -15.127 1.00 . A A . 11 ASP OD1 1 1
6 3256 1 1 11 ASP OD2 O 2.829 8.121 -16.420 1.00 . A A . 11 ASP OD2 1 1
6 3257 1 1 12 VAL C C 6.002 12.511 -14.080 1.00 . A A . 12 VAL C 1 1
6 3258 1 1 12 VAL CA C 5.281 11.523 -14.991 1.00 . A A . 12 VAL CA 1 1
6 3259 1 1 12 VAL CB C 4.788 12.265 -16.247 1.00 . A A . 12 VAL CB 1 1
6 3260 1 1 12 VAL CG1 C 5.955 12.595 -17.166 1.00 . A A . 12 VAL CG1 1 1
6 3261 1 1 12 VAL CG2 C 3.739 11.440 -16.977 1.00 . A A . 12 VAL CG2 1 1
6 3262 1 1 12 VAL H H 3.417 11.409 -13.996 1.00 . A A . 12 VAL H 1 1
6 3263 1 1 12 VAL HA H 5.979 10.759 -15.301 1.00 . A A . 12 VAL HA 1 1
6 3264 1 1 12 VAL HB H 4.332 13.194 -15.936 1.00 . A A . 12 VAL HB 1 1
6 3265 1 1 12 VAL HG11 H 5.758 12.202 -18.153 1.00 . A A . 12 VAL HG11 1 1
6 3266 1 1 12 VAL HG12 H 6.077 13.666 -17.223 1.00 . A A . 12 VAL HG12 1 1
6 3267 1 1 12 VAL HG13 H 6.857 12.149 -16.774 1.00 . A A . 12 VAL HG13 1 1
6 3268 1 1 12 VAL HG21 H 2.810 11.473 -16.428 1.00 . A A . 12 VAL HG21 1 1
6 3269 1 1 12 VAL HG22 H 3.588 11.844 -17.968 1.00 . A A . 12 VAL HG22 1 1
6 3270 1 1 12 VAL HG23 H 4.077 10.417 -17.053 1.00 . A A . 12 VAL HG23 1 1
6 3271 1 1 12 VAL N N 4.180 10.871 -14.293 1.00 . A A . 12 VAL N 1 1
6 3272 1 1 12 VAL O O 6.403 13.590 -14.512 1.00 . A A . 12 VAL O 1 1
6 3273 1 1 13 GLY C C 8.302 12.647 -11.699 1.00 . A A . 13 GLY C 1 1
6 3274 1 1 13 GLY CA C 6.835 12.995 -11.863 1.00 . A A . 13 GLY CA 1 1
6 3275 1 1 13 GLY H H 5.823 11.259 -12.527 1.00 . A A . 13 GLY H 1 1
6 3276 1 1 13 GLY HA2 H 6.755 14.017 -12.200 1.00 . A A . 13 GLY HA2 1 1
6 3277 1 1 13 GLY HA3 H 6.347 12.904 -10.904 1.00 . A A . 13 GLY HA3 1 1
6 3278 1 1 13 GLY N N 6.163 12.132 -12.815 1.00 . A A . 13 GLY N 1 1
6 3279 1 1 13 GLY O O 8.797 11.708 -12.322 1.00 . A A . 13 GLY O 1 1
6 3280 1 1 14 SER C C 10.670 11.737 -10.180 1.00 . A A . 14 SER C 1 1
6 3281 1 1 14 SER CA C 10.419 13.176 -10.620 1.00 . A A . 14 SER CA 1 1
6 3282 1 1 14 SER CB C 10.942 14.145 -9.557 1.00 . A A . 14 SER CB 1 1
6 3283 1 1 14 SER H H 8.548 14.140 -10.392 1.00 . A A . 14 SER H 1 1
6 3284 1 1 14 SER HA H 10.944 13.353 -11.547 1.00 . A A . 14 SER HA 1 1
6 3285 1 1 14 SER HB3 H 11.890 13.786 -9.184 1.00 . A A . 14 SER HB3 1 1
6 3286 1 1 14 SER HG H 12.049 15.692 -10.025 1.00 . A A . 14 SER HG 1 1
6 3287 1 1 14 SER N N 8.999 13.405 -10.860 1.00 . A A . 14 SER N 1 1
6 3288 1 1 14 SER O O 11.174 10.919 -10.948 1.00 . A A . 14 SER O 1 1
6 3289 1 1 14 SER OG O 11.125 15.443 -10.097 1.00 . A A . 14 SER OG 1 1
6 3290 1 1 15 ASN C C 9.631 9.885 -7.152 1.00 . A A . 15 ASN C 1 1
6 3291 1 1 15 ASN CA C 10.498 10.095 -8.391 1.00 . A A . 15 ASN CA 1 1
6 3292 1 1 15 ASN CB C 11.970 9.863 -8.043 1.00 . A A . 15 ASN CB 1 1
6 3293 1 1 15 ASN CG C 12.640 11.112 -7.503 1.00 . A A . 15 ASN CG 1 1
6 3294 1 1 15 ASN H H 9.913 12.129 -8.370 1.00 . A A . 15 ASN H 1 1
6 3295 1 1 15 ASN HA H 10.201 9.385 -9.148 1.00 . A A . 15 ASN HA 1 1
6 3296 1 1 15 ASN HB3 H 12.499 9.547 -8.929 1.00 . A A . 15 ASN HB3 1 1
6 3297 1 1 15 ASN HD21 H 13.407 11.504 -9.296 1.00 . A A . 15 ASN HD21 1 1
6 3298 1 1 15 ASN HD22 H 13.797 12.634 -8.048 1.00 . A A . 15 ASN HD22 1 1
6 3299 1 1 15 ASN N N 10.311 11.435 -8.936 1.00 . A A . 15 ASN N 1 1
6 3300 1 1 15 ASN ND2 N 13.353 11.821 -8.370 1.00 . A A . 15 ASN ND2 1 1
6 3301 1 1 15 ASN O O 9.971 9.097 -6.269 1.00 . A A . 15 ASN O 1 1
6 3302 1 1 15 ASN OD1 O 12.517 11.435 -6.322 1.00 . A A . 15 ASN OD1 1 1
6 3303 1 1 16 LYS C C 6.577 9.375 -6.196 1.00 . A A . 16 LYS C 1 1
6 3304 1 1 16 LYS CA C 7.593 10.489 -5.967 1.00 . A A . 16 LYS CA 1 1
6 3305 1 1 16 LYS CB C 6.867 11.818 -5.744 1.00 . A A . 16 LYS CB 1 1
6 3306 1 1 16 LYS CD C 6.125 11.254 -3.412 1.00 . A A . 16 LYS CD 1 1
6 3307 1 1 16 LYS CE C 5.083 11.591 -2.356 1.00 . A A . 16 LYS CE 1 1
6 3308 1 1 16 LYS CG C 5.688 11.716 -4.792 1.00 . A A . 16 LYS CG 1 1
6 3309 1 1 16 LYS H H 8.295 11.208 -7.830 1.00 . A A . 16 LYS H 1 1
6 3310 1 1 16 LYS HA H 8.174 10.255 -5.088 1.00 . A A . 16 LYS HA 1 1
6 3311 1 1 16 LYS HB3 H 6.504 12.179 -6.695 1.00 . A A . 16 LYS HB3 1 1
6 3312 1 1 16 LYS HD3 H 7.055 11.743 -3.156 1.00 . A A . 16 LYS HD3 1 1
6 3313 1 1 16 LYS HE3 H 5.307 11.034 -1.459 1.00 . A A . 16 LYS HE3 1 1
6 3314 1 1 16 LYS HG3 H 4.977 11.006 -5.190 1.00 . A A . 16 LYS HG3 1 1
6 3315 1 1 16 LYS HZ1 H 5.510 13.585 -2.805 1.00 . A A . 16 LYS HZ1 1 1
6 3316 1 1 16 LYS HZ2 H 5.597 13.221 -1.156 1.00 . A A . 16 LYS HZ2 1 1
6 3317 1 1 16 LYS HZ3 H 4.090 13.374 -1.911 1.00 . A A . 16 LYS HZ3 1 1
6 3318 1 1 16 LYS N N 8.511 10.596 -7.095 1.00 . A A . 16 LYS N 1 1
6 3319 1 1 16 LYS NZ N 5.069 13.044 -2.034 1.00 . A A . 16 LYS NZ 1 1
6 3320 1 1 16 LYS O O 6.412 8.489 -5.358 1.00 . A A . 16 LYS O 1 1
6 3321 1 1 17 GLY C C 5.468 7.008 -7.575 1.00 . A A . 17 GLY C 1 1
6 3322 1 1 17 GLY CA C 4.908 8.413 -7.658 1.00 . A A . 17 GLY CA 1 1
6 3323 1 1 17 GLY H H 6.072 10.154 -7.969 1.00 . A A . 17 GLY H 1 1
6 3324 1 1 17 GLY HA2 H 4.082 8.502 -6.967 1.00 . A A . 17 GLY HA2 1 1
6 3325 1 1 17 GLY HA3 H 4.545 8.586 -8.660 1.00 . A A . 17 GLY HA3 1 1
6 3326 1 1 17 GLY N N 5.898 9.425 -7.338 1.00 . A A . 17 GLY N 1 1
6 3327 1 1 17 GLY O O 4.747 6.063 -7.253 1.00 . A A . 17 GLY O 1 1
6 3328 1 1 18 ALA C C 7.205 4.891 -6.472 1.00 . A A . 18 ALA C 1 1
6 3329 1 1 18 ALA CA C 7.413 5.566 -7.824 1.00 . A A . 18 ALA CA 1 1
6 3330 1 1 18 ALA CB C 8.898 5.713 -8.121 1.00 . A A . 18 ALA CB 1 1
6 3331 1 1 18 ALA H H 7.279 7.658 -8.117 1.00 . A A . 18 ALA H 1 1
6 3332 1 1 18 ALA HA H 6.977 4.947 -8.595 1.00 . A A . 18 ALA HA 1 1
6 3333 1 1 18 ALA HB1 H 9.128 6.754 -8.298 1.00 . A A . 18 ALA HB1 1 1
6 3334 1 1 18 ALA HB2 H 9.469 5.356 -7.278 1.00 . A A . 18 ALA HB2 1 1
6 3335 1 1 18 ALA HB3 H 9.147 5.135 -8.998 1.00 . A A . 18 ALA HB3 1 1
6 3336 1 1 18 ALA N N 6.756 6.867 -7.867 1.00 . A A . 18 ALA N 1 1
6 3337 1 1 18 ALA O O 6.802 3.730 -6.403 1.00 . A A . 18 ALA O 1 1
6 3338 1 1 19 ILE C C 5.940 4.502 -3.852 1.00 . A A . 19 ILE C 1 1
6 3339 1 1 19 ILE CA C 7.328 5.098 -4.051 1.00 . A A . 19 ILE CA 1 1
6 3340 1 1 19 ILE CB C 7.565 6.189 -2.990 1.00 . A A . 19 ILE CB 1 1
6 3341 1 1 19 ILE CD1 C 8.961 8.225 -3.609 1.00 . A A . 19 ILE CD1 1 1
6 3342 1 1 19 ILE CG1 C 8.965 6.786 -3.142 1.00 . A A . 19 ILE CG1 1 1
6 3343 1 1 19 ILE CG2 C 7.376 5.616 -1.592 1.00 . A A . 19 ILE CG2 1 1
6 3344 1 1 19 ILE H H 7.803 6.545 -5.521 1.00 . A A . 19 ILE H 1 1
6 3345 1 1 19 ILE HA H 8.066 4.321 -3.910 1.00 . A A . 19 ILE HA 1 1
6 3346 1 1 19 ILE HB H 6.831 6.967 -3.135 1.00 . A A . 19 ILE HB 1 1
6 3347 1 1 19 ILE HD11 H 8.589 8.275 -4.621 1.00 . A A . 19 ILE HD11 1 1
6 3348 1 1 19 ILE HD12 H 8.323 8.810 -2.962 1.00 . A A . 19 ILE HD12 1 1
6 3349 1 1 19 ILE HD13 H 9.966 8.619 -3.573 1.00 . A A . 19 ILE HD13 1 1
6 3350 1 1 19 ILE HG13 H 9.519 6.205 -3.865 1.00 . A A . 19 ILE HG13 1 1
6 3351 1 1 19 ILE HG21 H 7.761 4.608 -1.562 1.00 . A A . 19 ILE HG21 1 1
6 3352 1 1 19 ILE HG22 H 7.912 6.226 -0.879 1.00 . A A . 19 ILE HG22 1 1
6 3353 1 1 19 ILE HG23 H 6.326 5.610 -1.344 1.00 . A A . 19 ILE HG23 1 1
6 3354 1 1 19 ILE N N 7.485 5.626 -5.401 1.00 . A A . 19 ILE N 1 1
6 3355 1 1 19 ILE O O 5.801 3.344 -3.458 1.00 . A A . 19 ILE O 1 1
6 3356 1 1 20 ILE C C 3.293 3.560 -4.755 1.00 . A A . 20 ILE C 1 1
6 3357 1 1 20 ILE CA C 3.535 4.851 -3.980 1.00 . A A . 20 ILE CA 1 1
6 3358 1 1 20 ILE CB C 2.539 5.921 -4.464 1.00 . A A . 20 ILE CB 1 1
6 3359 1 1 20 ILE CD1 C 3.407 8.314 -4.466 1.00 . A A . 20 ILE CD1 1 1
6 3360 1 1 20 ILE CG1 C 2.728 7.219 -3.674 1.00 . A A . 20 ILE CG1 1 1
6 3361 1 1 20 ILE CG2 C 1.111 5.416 -4.330 1.00 . A A . 20 ILE CG2 1 1
6 3362 1 1 20 ILE H H 5.088 6.214 -4.437 1.00 . A A . 20 ILE H 1 1
6 3363 1 1 20 ILE HA H 3.355 4.668 -2.931 1.00 . A A . 20 ILE HA 1 1
6 3364 1 1 20 ILE HB H 2.731 6.114 -5.509 1.00 . A A . 20 ILE HB 1 1
6 3365 1 1 20 ILE HD11 H 2.691 8.779 -5.127 1.00 . A A . 20 ILE HD11 1 1
6 3366 1 1 20 ILE HD12 H 3.804 9.056 -3.787 1.00 . A A . 20 ILE HD12 1 1
6 3367 1 1 20 ILE HD13 H 4.214 7.892 -5.047 1.00 . A A . 20 ILE HD13 1 1
6 3368 1 1 20 ILE HG13 H 3.331 7.015 -2.802 1.00 . A A . 20 ILE HG13 1 1
6 3369 1 1 20 ILE HG21 H 0.959 5.028 -3.333 1.00 . A A . 20 ILE HG21 1 1
6 3370 1 1 20 ILE HG22 H 0.423 6.229 -4.507 1.00 . A A . 20 ILE HG22 1 1
6 3371 1 1 20 ILE HG23 H 0.936 4.632 -5.052 1.00 . A A . 20 ILE HG23 1 1
6 3372 1 1 20 ILE N N 4.914 5.301 -4.127 1.00 . A A . 20 ILE N 1 1
6 3373 1 1 20 ILE O O 2.800 2.576 -4.205 1.00 . A A . 20 ILE O 1 1
6 3374 1 1 21 GLY C C 4.227 1.194 -6.351 1.00 . A A . 21 GLY C 1 1
6 3375 1 1 21 GLY CA C 3.459 2.394 -6.867 1.00 . A A . 21 GLY CA 1 1
6 3376 1 1 21 GLY H H 4.034 4.383 -6.423 1.00 . A A . 21 GLY H 1 1
6 3377 1 1 21 GLY HA2 H 2.408 2.150 -6.897 1.00 . A A . 21 GLY HA2 1 1
6 3378 1 1 21 GLY HA3 H 3.796 2.618 -7.869 1.00 . A A . 21 GLY HA3 1 1
6 3379 1 1 21 GLY N N 3.644 3.571 -6.037 1.00 . A A . 21 GLY N 1 1
6 3380 1 1 21 GLY O O 3.759 0.059 -6.448 1.00 . A A . 21 GLY O 1 1
6 3381 1 1 22 LEU C C 5.556 -0.332 -4.107 1.00 . A A . 22 LEU C 1 1
6 3382 1 1 22 LEU CA C 6.248 0.373 -5.270 1.00 . A A . 22 LEU CA 1 1
6 3383 1 1 22 LEU CB C 7.597 0.931 -4.812 1.00 . A A . 22 LEU CB 1 1
6 3384 1 1 22 LEU CD1 C 8.640 -1.340 -4.628 1.00 . A A . 22 LEU CD1 1 1
6 3385 1 1 22 LEU CD2 C 9.085 0.078 -6.640 1.00 . A A . 22 LEU CD2 1 1
6 3386 1 1 22 LEU CG C 8.823 0.080 -5.141 1.00 . A A . 22 LEU CG 1 1
6 3387 1 1 22 LEU H H 5.732 2.367 -5.753 1.00 . A A . 22 LEU H 1 1
6 3388 1 1 22 LEU HA H 6.415 -0.343 -6.061 1.00 . A A . 22 LEU HA 1 1
6 3389 1 1 22 LEU HB3 H 7.555 1.054 -3.738 1.00 . A A . 22 LEU HB3 1 1
6 3390 1 1 22 LEU HD11 H 7.996 -1.885 -5.302 1.00 . A A . 22 LEU HD11 1 1
6 3391 1 1 22 LEU HD12 H 8.192 -1.313 -3.645 1.00 . A A . 22 LEU HD12 1 1
6 3392 1 1 22 LEU HD13 H 9.600 -1.830 -4.573 1.00 . A A . 22 LEU HD13 1 1
6 3393 1 1 22 LEU HD21 H 8.874 -0.903 -7.040 1.00 . A A . 22 LEU HD21 1 1
6 3394 1 1 22 LEU HD22 H 10.120 0.328 -6.825 1.00 . A A . 22 LEU HD22 1 1
6 3395 1 1 22 LEU HD23 H 8.446 0.806 -7.117 1.00 . A A . 22 LEU HD23 1 1
6 3396 1 1 22 LEU HG H 9.689 0.502 -4.650 1.00 . A A . 22 LEU HG 1 1
6 3397 1 1 22 LEU N N 5.412 1.442 -5.802 1.00 . A A . 22 LEU N 1 1
6 3398 1 1 22 LEU O O 5.401 -1.553 -4.112 1.00 . A A . 22 LEU O 1 1
6 3399 1 1 23 MET C C 3.097 -0.671 -2.327 1.00 . A A . 23 MET C 1 1
6 3400 1 1 23 MET CA C 4.462 -0.105 -1.946 1.00 . A A . 23 MET CA 1 1
6 3401 1 1 23 MET CB C 4.297 0.972 -0.870 1.00 . A A . 23 MET CB 1 1
6 3402 1 1 23 MET CE C 4.244 1.823 2.302 1.00 . A A . 23 MET CE 1 1
6 3403 1 1 23 MET CG C 5.561 1.218 -0.061 1.00 . A A . 23 MET CG 1 1
6 3404 1 1 23 MET H H 5.293 1.413 -3.165 1.00 . A A . 23 MET H 1 1
6 3405 1 1 23 MET HA H 5.073 -0.903 -1.553 1.00 . A A . 23 MET HA 1 1
6 3406 1 1 23 MET HB3 H 3.515 0.669 -0.192 1.00 . A A . 23 MET HB3 1 1
6 3407 1 1 23 MET HE1 H 3.350 1.502 1.789 1.00 . A A . 23 MET HE1 1 1
6 3408 1 1 23 MET HE2 H 4.718 0.972 2.768 1.00 . A A . 23 MET HE2 1 1
6 3409 1 1 23 MET HE3 H 3.985 2.550 3.057 1.00 . A A . 23 MET HE3 1 1
6 3410 1 1 23 MET HG3 H 6.364 1.464 -0.739 1.00 . A A . 23 MET HG3 1 1
6 3411 1 1 23 MET N N 5.141 0.446 -3.113 1.00 . A A . 23 MET N 1 1
6 3412 1 1 23 MET O O 2.793 -1.828 -2.040 1.00 . A A . 23 MET O 1 1
6 3413 1 1 23 MET SD S 5.374 2.564 1.124 1.00 . A A . 23 MET SD 1 1
6 3414 1 1 24 VAL C C 1.016 -1.508 -4.276 1.00 . A A . 24 VAL C 1 1
6 3415 1 1 24 VAL CA C 0.948 -0.266 -3.395 1.00 . A A . 24 VAL CA 1 1
6 3416 1 1 24 VAL CB C 0.223 0.856 -4.162 1.00 . A A . 24 VAL CB 1 1
6 3417 1 1 24 VAL CG1 C -1.143 0.382 -4.636 1.00 . A A . 24 VAL CG1 1 1
6 3418 1 1 24 VAL CG2 C 0.092 2.098 -3.293 1.00 . A A . 24 VAL CG2 1 1
6 3419 1 1 24 VAL H H 2.579 1.065 -3.174 1.00 . A A . 24 VAL H 1 1
6 3420 1 1 24 VAL HA H 0.374 -0.496 -2.508 1.00 . A A . 24 VAL HA 1 1
6 3421 1 1 24 VAL HB H 0.812 1.110 -5.030 1.00 . A A . 24 VAL HB 1 1
6 3422 1 1 24 VAL HG11 H -1.070 0.038 -5.658 1.00 . A A . 24 VAL HG11 1 1
6 3423 1 1 24 VAL HG12 H -1.481 -0.427 -4.006 1.00 . A A . 24 VAL HG12 1 1
6 3424 1 1 24 VAL HG13 H -1.847 1.200 -4.579 1.00 . A A . 24 VAL HG13 1 1
6 3425 1 1 24 VAL HG21 H 0.568 2.932 -3.786 1.00 . A A . 24 VAL HG21 1 1
6 3426 1 1 24 VAL HG22 H -0.953 2.320 -3.135 1.00 . A A . 24 VAL HG22 1 1
6 3427 1 1 24 VAL HG23 H 0.570 1.923 -2.340 1.00 . A A . 24 VAL HG23 1 1
6 3428 1 1 24 VAL N N 2.279 0.154 -2.974 1.00 . A A . 24 VAL N 1 1
6 3429 1 1 24 VAL O O 0.117 -2.347 -4.253 1.00 . A A . 24 VAL O 1 1
6 3430 1 1 25 GLY C C 2.590 -4.031 -5.173 1.00 . A A . 25 GLY C 1 1
6 3431 1 1 25 GLY CA C 2.255 -2.761 -5.930 1.00 . A A . 25 GLY CA 1 1
6 3432 1 1 25 GLY H H 2.774 -0.917 -5.029 1.00 . A A . 25 GLY H 1 1
6 3433 1 1 25 GLY HA2 H 1.340 -2.914 -6.482 1.00 . A A . 25 GLY HA2 1 1
6 3434 1 1 25 GLY HA3 H 3.053 -2.552 -6.628 1.00 . A A . 25 GLY HA3 1 1
6 3435 1 1 25 GLY N N 2.089 -1.618 -5.052 1.00 . A A . 25 GLY N 1 1
6 3436 1 1 25 GLY O O 2.002 -5.083 -5.421 1.00 . A A . 25 GLY O 1 1
6 3437 1 1 26 GLY C C 2.803 -5.633 -2.619 1.00 . A A . 26 GLY C 1 1
6 3438 1 1 26 GLY CA C 3.935 -5.090 -3.466 1.00 . A A . 26 GLY CA 1 1
6 3439 1 1 26 GLY H H 3.973 -3.068 -4.093 1.00 . A A . 26 GLY H 1 1
6 3440 1 1 26 GLY HA2 H 4.272 -5.865 -4.138 1.00 . A A . 26 GLY HA2 1 1
6 3441 1 1 26 GLY HA3 H 4.753 -4.809 -2.818 1.00 . A A . 26 GLY HA3 1 1
6 3442 1 1 26 GLY N N 3.539 -3.933 -4.247 1.00 . A A . 26 GLY N 1 1
6 3443 1 1 26 GLY O O 2.641 -6.847 -2.489 1.00 . A A . 26 GLY O 1 1
6 3444 1 1 27 VAL C C -0.230 -5.735 -2.028 1.00 . A A . 27 VAL C 1 1
6 3445 1 1 27 VAL CA C 0.894 -5.129 -1.195 1.00 . A A . 27 VAL CA 1 1
6 3446 1 1 27 VAL CB C 0.340 -3.933 -0.399 1.00 . A A . 27 VAL CB 1 1
6 3447 1 1 27 VAL CG1 C -0.680 -4.400 0.627 1.00 . A A . 27 VAL CG1 1 1
6 3448 1 1 27 VAL CG2 C 1.472 -3.170 0.272 1.00 . A A . 27 VAL CG2 1 1
6 3449 1 1 27 VAL H H 2.197 -3.781 -2.176 1.00 . A A . 27 VAL H 1 1
6 3450 1 1 27 VAL HA H 1.248 -5.870 -0.492 1.00 . A A . 27 VAL HA 1 1
6 3451 1 1 27 VAL HB H -0.155 -3.265 -1.089 1.00 . A A . 27 VAL HB 1 1
6 3452 1 1 27 VAL HG11 H -1.546 -3.755 0.595 1.00 . A A . 27 VAL HG11 1 1
6 3453 1 1 27 VAL HG12 H -0.979 -5.414 0.402 1.00 . A A . 27 VAL HG12 1 1
6 3454 1 1 27 VAL HG13 H -0.241 -4.366 1.613 1.00 . A A . 27 VAL HG13 1 1
6 3455 1 1 27 VAL HG21 H 2.401 -3.700 0.123 1.00 . A A . 27 VAL HG21 1 1
6 3456 1 1 27 VAL HG22 H 1.548 -2.183 -0.160 1.00 . A A . 27 VAL HG22 1 1
6 3457 1 1 27 VAL HG23 H 1.272 -3.085 1.330 1.00 . A A . 27 VAL HG23 1 1
6 3458 1 1 27 VAL N N 2.017 -4.733 -2.037 1.00 . A A . 27 VAL N 1 1
6 3459 1 1 27 VAL O O -0.683 -6.848 -1.762 1.00 . A A . 27 VAL O 1 1
6 3460 1 1 28 VAL C C -1.389 -6.796 -4.555 1.00 . A A . 28 VAL C 1 1
6 3461 1 1 28 VAL CA C -1.745 -5.461 -3.913 1.00 . A A . 28 VAL CA 1 1
6 3462 1 1 28 VAL CB C -2.049 -4.435 -5.022 1.00 . A A . 28 VAL CB 1 1
6 3463 1 1 28 VAL CG1 C -2.996 -5.029 -6.053 1.00 . A A . 28 VAL CG1 1 1
6 3464 1 1 28 VAL CG2 C -2.629 -3.162 -4.425 1.00 . A A . 28 VAL CG2 1 1
6 3465 1 1 28 VAL H H -0.273 -4.116 -3.201 1.00 . A A . 28 VAL H 1 1
6 3466 1 1 28 VAL HA H -2.635 -5.586 -3.314 1.00 . A A . 28 VAL HA 1 1
6 3467 1 1 28 VAL HB H -1.123 -4.186 -5.517 1.00 . A A . 28 VAL HB 1 1
6 3468 1 1 28 VAL HG11 H -2.426 -5.555 -6.805 1.00 . A A . 28 VAL HG11 1 1
6 3469 1 1 28 VAL HG12 H -3.672 -5.716 -5.567 1.00 . A A . 28 VAL HG12 1 1
6 3470 1 1 28 VAL HG13 H -3.563 -4.236 -6.520 1.00 . A A . 28 VAL HG13 1 1
6 3471 1 1 28 VAL HG21 H -2.144 -2.953 -3.482 1.00 . A A . 28 VAL HG21 1 1
6 3472 1 1 28 VAL HG22 H -2.464 -2.338 -5.104 1.00 . A A . 28 VAL HG22 1 1
6 3473 1 1 28 VAL HG23 H -3.689 -3.289 -4.264 1.00 . A A . 28 VAL HG23 1 1
6 3474 1 1 28 VAL N N -0.675 -4.996 -3.039 1.00 . A A . 28 VAL N 1 1
6 3475 1 1 28 VAL O O -2.184 -7.736 -4.538 1.00 . A A . 28 VAL O 1 1
6 3476 1 1 29 ILE C C 0.357 -9.247 -4.771 1.00 . A A . 29 ILE C 1 1
6 3477 1 1 29 ILE CA C 0.273 -8.096 -5.767 1.00 . A A . 29 ILE CA 1 1
6 3478 1 1 29 ILE CB C 1.653 -7.898 -6.424 1.00 . A A . 29 ILE CB 1 1
6 3479 1 1 29 ILE CD1 C 2.889 -6.503 -8.157 1.00 . A A . 29 ILE CD1 1 1
6 3480 1 1 29 ILE CG1 C 1.547 -6.923 -7.599 1.00 . A A . 29 ILE CG1 1 1
6 3481 1 1 29 ILE CG2 C 2.215 -9.233 -6.886 1.00 . A A . 29 ILE CG2 1 1
6 3482 1 1 29 ILE H H 0.399 -6.090 -5.102 1.00 . A A . 29 ILE H 1 1
6 3483 1 1 29 ILE HA H -0.437 -8.353 -6.540 1.00 . A A . 29 ILE HA 1 1
6 3484 1 1 29 ILE HB H 2.323 -7.488 -5.684 1.00 . A A . 29 ILE HB 1 1
6 3485 1 1 29 ILE HD11 H 2.802 -5.528 -8.612 1.00 . A A . 29 ILE HD11 1 1
6 3486 1 1 29 ILE HD12 H 3.616 -6.465 -7.359 1.00 . A A . 29 ILE HD12 1 1
6 3487 1 1 29 ILE HD13 H 3.209 -7.219 -8.900 1.00 . A A . 29 ILE HD13 1 1
6 3488 1 1 29 ILE HG13 H 1.030 -6.032 -7.272 1.00 . A A . 29 ILE HG13 1 1
6 3489 1 1 29 ILE HG21 H 2.567 -9.791 -6.030 1.00 . A A . 29 ILE HG21 1 1
6 3490 1 1 29 ILE HG22 H 1.441 -9.795 -7.387 1.00 . A A . 29 ILE HG22 1 1
6 3491 1 1 29 ILE HG23 H 3.036 -9.063 -7.566 1.00 . A A . 29 ILE HG23 1 1
6 3492 1 1 29 ILE N N -0.189 -6.873 -5.121 1.00 . A A . 29 ILE N 1 1
6 3493 1 1 29 ILE O O -0.244 -10.301 -4.972 1.00 . A A . 29 ILE O 1 1
6 3494 1 1 30 ALA C C -0.087 -10.532 -2.149 1.00 . A A . 30 ALA C 1 1
6 3495 1 1 30 ALA CA C 1.266 -10.054 -2.663 1.00 . A A . 30 ALA CA 1 1
6 3496 1 1 30 ALA CB C 2.110 -9.517 -1.517 1.00 . A A . 30 ALA CB 1 1
6 3497 1 1 30 ALA H H 1.562 -8.175 -3.589 1.00 . A A . 30 ALA H 1 1
6 3498 1 1 30 ALA HA H 1.790 -10.892 -3.101 1.00 . A A . 30 ALA HA 1 1
6 3499 1 1 30 ALA HB1 H 3.020 -9.091 -1.909 1.00 . A A . 30 ALA HB1 1 1
6 3500 1 1 30 ALA HB2 H 1.554 -8.757 -0.988 1.00 . A A . 30 ALA HB2 1 1
6 3501 1 1 30 ALA HB3 H 2.350 -10.324 -0.839 1.00 . A A . 30 ALA HB3 1 1
6 3502 1 1 30 ALA N N 1.106 -9.036 -3.693 1.00 . A A . 30 ALA N 1 1
6 3503 1 1 30 ALA O O -0.362 -11.732 -2.112 1.00 . A A . 30 ALA O 1 1
6 3504 1 1 31 THR C C -3.016 -10.810 -2.204 1.00 . A A . 31 THR C 1 1
6 3505 1 1 31 THR CA C -2.257 -9.910 -1.237 1.00 . A A . 31 THR CA 1 1
6 3506 1 1 31 THR CB C -3.086 -8.638 -0.979 1.00 . A A . 31 THR CB 1 1
6 3507 1 1 31 THR CG2 C -2.540 -7.869 0.216 1.00 . A A . 31 THR CG2 1 1
6 3508 1 1 31 THR H H -0.656 -8.646 -1.805 1.00 . A A . 31 THR H 1 1
6 3509 1 1 31 THR HA H -2.132 -10.429 -0.298 1.00 . A A . 31 THR HA 1 1
6 3510 1 1 31 THR HB H -4.105 -8.928 -0.767 1.00 . A A . 31 THR HB 1 1
6 3511 1 1 31 THR HG1 H -3.972 -7.610 -2.410 1.00 . A A . 31 THR HG1 1 1
6 3512 1 1 31 THR HG21 H -1.511 -8.149 0.384 1.00 . A A . 31 THR HG21 1 1
6 3513 1 1 31 THR HG22 H -3.126 -8.104 1.092 1.00 . A A . 31 THR HG22 1 1
6 3514 1 1 31 THR HG23 H -2.598 -6.810 0.018 1.00 . A A . 31 THR HG23 1 1
6 3515 1 1 31 THR N N -0.932 -9.586 -1.752 1.00 . A A . 31 THR N 1 1
6 3516 1 1 31 THR O O -3.508 -11.872 -1.823 1.00 . A A . 31 THR O 1 1
6 3517 1 1 31 THR OG1 O -3.071 -7.799 -2.140 1.00 . A A . 31 THR OG1 1 1
6 3518 1 1 32 VAL C C -3.281 -12.577 -4.551 1.00 . A A . 32 VAL C 1 1
6 3519 1 1 32 VAL CA C -3.808 -11.148 -4.482 1.00 . A A . 32 VAL CA 1 1
6 3520 1 1 32 VAL CB C -3.669 -10.493 -5.868 1.00 . A A . 32 VAL CB 1 1
6 3521 1 1 32 VAL CG1 C -4.286 -11.378 -6.941 1.00 . A A . 32 VAL CG1 1 1
6 3522 1 1 32 VAL CG2 C -4.309 -9.113 -5.872 1.00 . A A . 32 VAL CG2 1 1
6 3523 1 1 32 VAL H H -2.696 -9.524 -3.702 1.00 . A A . 32 VAL H 1 1
6 3524 1 1 32 VAL HA H -4.856 -11.174 -4.222 1.00 . A A . 32 VAL HA 1 1
6 3525 1 1 32 VAL HB H -2.617 -10.380 -6.087 1.00 . A A . 32 VAL HB 1 1
6 3526 1 1 32 VAL HG11 H -4.625 -10.765 -7.763 1.00 . A A . 32 VAL HG11 1 1
6 3527 1 1 32 VAL HG12 H -3.546 -12.080 -7.298 1.00 . A A . 32 VAL HG12 1 1
6 3528 1 1 32 VAL HG13 H -5.122 -11.919 -6.524 1.00 . A A . 32 VAL HG13 1 1
6 3529 1 1 32 VAL HG21 H -4.248 -8.686 -4.881 1.00 . A A . 32 VAL HG21 1 1
6 3530 1 1 32 VAL HG22 H -3.787 -8.475 -6.570 1.00 . A A . 32 VAL HG22 1 1
6 3531 1 1 32 VAL HG23 H -5.344 -9.196 -6.165 1.00 . A A . 32 VAL HG23 1 1
6 3532 1 1 32 VAL N N -3.109 -10.379 -3.459 1.00 . A A . 32 VAL N 1 1
6 3533 1 1 32 VAL O O -4.053 -13.535 -4.521 1.00 . A A . 32 VAL O 1 1
6 3534 1 1 33 ILE C C -1.674 -14.866 -3.493 1.00 . A A . 33 ILE C 1 1
6 3535 1 1 33 ILE CA C -1.332 -14.023 -4.716 1.00 . A A . 33 ILE CA 1 1
6 3536 1 1 33 ILE CB C 0.200 -13.906 -4.832 1.00 . A A . 33 ILE CB 1 1
6 3537 1 1 33 ILE CD1 C 0.208 -13.948 -7.378 1.00 . A A . 33 ILE CD1 1 1
6 3538 1 1 33 ILE CG1 C 0.581 -13.184 -6.126 1.00 . A A . 33 ILE CG1 1 1
6 3539 1 1 33 ILE CG2 C 0.842 -15.285 -4.781 1.00 . A A . 33 ILE CG2 1 1
6 3540 1 1 33 ILE H H -1.400 -11.909 -4.663 1.00 . A A . 33 ILE H 1 1
6 3541 1 1 33 ILE HA H -1.702 -14.523 -5.599 1.00 . A A . 33 ILE HA 1 1
6 3542 1 1 33 ILE HB H 0.560 -13.336 -3.991 1.00 . A A . 33 ILE HB 1 1
6 3543 1 1 33 ILE HD11 H 0.695 -14.911 -7.371 1.00 . A A . 33 ILE HD11 1 1
6 3544 1 1 33 ILE HD12 H -0.863 -14.085 -7.408 1.00 . A A . 33 ILE HD12 1 1
6 3545 1 1 33 ILE HD13 H 0.523 -13.390 -8.247 1.00 . A A . 33 ILE HD13 1 1
6 3546 1 1 33 ILE HG13 H 1.650 -13.025 -6.140 1.00 . A A . 33 ILE HG13 1 1
6 3547 1 1 33 ILE HG21 H 0.252 -15.978 -5.362 1.00 . A A . 33 ILE HG21 1 1
6 3548 1 1 33 ILE HG22 H 1.840 -15.231 -5.189 1.00 . A A . 33 ILE HG22 1 1
6 3549 1 1 33 ILE HG23 H 0.889 -15.622 -3.756 1.00 . A A . 33 ILE HG23 1 1
6 3550 1 1 33 ILE N N -1.962 -12.711 -4.643 1.00 . A A . 33 ILE N 1 1
6 3551 1 1 33 ILE O O -1.827 -16.084 -3.587 1.00 . A A . 33 ILE O 1 1
6 3552 1 1 34 VAL C C -3.530 -15.480 -1.149 1.00 . A A . 34 VAL C 1 1
6 3553 1 1 34 VAL CA C -2.122 -14.897 -1.100 1.00 . A A . 34 VAL CA 1 1
6 3554 1 1 34 VAL CB C -2.011 -13.952 0.111 1.00 . A A . 34 VAL CB 1 1
6 3555 1 1 34 VAL CG1 C -2.429 -14.666 1.386 1.00 . A A . 34 VAL CG1 1 1
6 3556 1 1 34 VAL CG2 C -0.596 -13.408 0.234 1.00 . A A . 34 VAL CG2 1 1
6 3557 1 1 34 VAL H H -1.660 -13.239 -2.331 1.00 . A A . 34 VAL H 1 1
6 3558 1 1 34 VAL HA H -1.414 -15.702 -0.967 1.00 . A A . 34 VAL HA 1 1
6 3559 1 1 34 VAL HB H -2.682 -13.118 -0.046 1.00 . A A . 34 VAL HB 1 1
6 3560 1 1 34 VAL HG11 H -2.128 -15.702 1.335 1.00 . A A . 34 VAL HG11 1 1
6 3561 1 1 34 VAL HG12 H -1.955 -14.195 2.235 1.00 . A A . 34 VAL HG12 1 1
6 3562 1 1 34 VAL HG13 H -3.503 -14.606 1.497 1.00 . A A . 34 VAL HG13 1 1
6 3563 1 1 34 VAL HG21 H -0.049 -13.623 -0.672 1.00 . A A . 34 VAL HG21 1 1
6 3564 1 1 34 VAL HG22 H -0.633 -12.338 0.386 1.00 . A A . 34 VAL HG22 1 1
6 3565 1 1 34 VAL HG23 H -0.102 -13.873 1.074 1.00 . A A . 34 VAL HG23 1 1
6 3566 1 1 34 VAL N N -1.794 -14.209 -2.343 1.00 . A A . 34 VAL N 1 1
6 3567 1 1 34 VAL O O -3.735 -16.658 -0.858 1.00 . A A . 34 VAL O 1 1
6 3568 1 1 35 ILE C C -6.046 -16.207 -2.621 1.00 . A A . 35 ILE C 1 1
6 3569 1 1 35 ILE CA C -5.885 -15.079 -1.608 1.00 . A A . 35 ILE CA 1 1
6 3570 1 1 35 ILE CB C -6.814 -13.915 -2.000 1.00 . A A . 35 ILE CB 1 1
6 3571 1 1 35 ILE CD1 C -7.153 -13.189 0.415 1.00 . A A . 35 ILE CD1 1 1
6 3572 1 1 35 ILE CG1 C -6.713 -12.785 -0.974 1.00 . A A . 35 ILE CG1 1 1
6 3573 1 1 35 ILE CG2 C -8.250 -14.401 -2.121 1.00 . A A . 35 ILE CG2 1 1
6 3574 1 1 35 ILE H H -4.270 -13.718 -1.738 1.00 . A A . 35 ILE H 1 1
6 3575 1 1 35 ILE HA H -6.185 -15.440 -0.634 1.00 . A A . 35 ILE HA 1 1
6 3576 1 1 35 ILE HB H -6.502 -13.545 -2.965 1.00 . A A . 35 ILE HB 1 1
6 3577 1 1 35 ILE HD11 H -7.124 -12.330 1.068 1.00 . A A . 35 ILE HD11 1 1
6 3578 1 1 35 ILE HD12 H -8.162 -13.577 0.375 1.00 . A A . 35 ILE HD12 1 1
6 3579 1 1 35 ILE HD13 H -6.490 -13.953 0.795 1.00 . A A . 35 ILE HD13 1 1
6 3580 1 1 35 ILE HG13 H -7.335 -11.962 -1.294 1.00 . A A . 35 ILE HG13 1 1
6 3581 1 1 35 ILE HG21 H -8.887 -13.576 -2.405 1.00 . A A . 35 ILE HG21 1 1
6 3582 1 1 35 ILE HG22 H -8.307 -15.173 -2.873 1.00 . A A . 35 ILE HG22 1 1
6 3583 1 1 35 ILE HG23 H -8.578 -14.799 -1.172 1.00 . A A . 35 ILE HG23 1 1
6 3584 1 1 35 ILE N N -4.496 -14.646 -1.519 1.00 . A A . 35 ILE N 1 1
6 3585 1 1 35 ILE O O -6.773 -17.172 -2.384 1.00 . A A . 35 ILE O 1 1
6 3586 1 1 36 THR C C -4.878 -18.424 -4.319 1.00 . A A . 36 THR C 1 1
6 3587 1 1 36 THR CA C -5.426 -17.087 -4.804 1.00 . A A . 36 THR CA 1 1
6 3588 1 1 36 THR CB C -4.641 -16.648 -6.055 1.00 . A A . 36 THR CB 1 1
6 3589 1 1 36 THR CG2 C -5.352 -15.506 -6.766 1.00 . A A . 36 THR CG2 1 1
6 3590 1 1 36 THR H H -4.798 -15.287 -3.885 1.00 . A A . 36 THR H 1 1
6 3591 1 1 36 THR HA H -6.462 -17.212 -5.082 1.00 . A A . 36 THR HA 1 1
6 3592 1 1 36 THR HB H -4.572 -17.487 -6.731 1.00 . A A . 36 THR HB 1 1
6 3593 1 1 36 THR HG1 H -2.716 -16.978 -5.779 1.00 . A A . 36 THR HG1 1 1
6 3594 1 1 36 THR HG21 H -5.290 -14.612 -6.163 1.00 . A A . 36 THR HG21 1 1
6 3595 1 1 36 THR HG22 H -6.388 -15.766 -6.918 1.00 . A A . 36 THR HG22 1 1
6 3596 1 1 36 THR HG23 H -4.880 -15.329 -7.721 1.00 . A A . 36 THR HG23 1 1
6 3597 1 1 36 THR N N -5.361 -16.079 -3.754 1.00 . A A . 36 THR N 1 1
6 3598 1 1 36 THR O O -5.524 -19.463 -4.466 1.00 . A A . 36 THR O 1 1
6 3599 1 1 36 THR OG1 O -3.320 -16.237 -5.684 1.00 . A A . 36 THR OG1 1 1
6 3600 1 1 37 LEU C C -3.932 -20.284 -2.187 1.00 . A A . 37 LEU C 1 1
6 3601 1 1 37 LEU CA C -3.049 -19.603 -3.228 1.00 . A A . 37 LEU CA 1 1
6 3602 1 1 37 LEU CB C -1.687 -19.270 -2.619 1.00 . A A . 37 LEU CB 1 1
6 3603 1 1 37 LEU CD1 C -0.853 -21.604 -2.995 1.00 . A A . 37 LEU CD1 1 1
6 3604 1 1 37 LEU CD2 C 0.484 -20.011 -1.606 1.00 . A A . 37 LEU CD2 1 1
6 3605 1 1 37 LEU CG C -0.916 -20.445 -2.013 1.00 . A A . 37 LEU CG 1 1
6 3606 1 1 37 LEU H H -3.217 -17.536 -3.648 1.00 . A A . 37 LEU H 1 1
6 3607 1 1 37 LEU HA H -2.907 -20.278 -4.059 1.00 . A A . 37 LEU HA 1 1
6 3608 1 1 37 LEU HB3 H -1.843 -18.539 -1.839 1.00 . A A . 37 LEU HB3 1 1
6 3609 1 1 37 LEU HD11 H -1.178 -21.270 -3.969 1.00 . A A . 37 LEU HD11 1 1
6 3610 1 1 37 LEU HD12 H -1.499 -22.401 -2.654 1.00 . A A . 37 LEU HD12 1 1
6 3611 1 1 37 LEU HD13 H 0.162 -21.966 -3.059 1.00 . A A . 37 LEU HD13 1 1
6 3612 1 1 37 LEU HD21 H 0.679 -20.329 -0.592 1.00 . A A . 37 LEU HD21 1 1
6 3613 1 1 37 LEU HD22 H 0.560 -18.935 -1.666 1.00 . A A . 37 LEU HD22 1 1
6 3614 1 1 37 LEU HD23 H 1.207 -20.461 -2.269 1.00 . A A . 37 LEU HD23 1 1
6 3615 1 1 37 LEU HG H -1.433 -20.787 -1.127 1.00 . A A . 37 LEU HG 1 1
6 3616 1 1 37 LEU N N -3.684 -18.393 -3.737 1.00 . A A . 37 LEU N 1 1
6 3617 1 1 37 LEU O O -4.177 -21.489 -2.258 1.00 . A A . 37 LEU O 1 1
6 3618 1 1 38 VAL C C -6.483 -20.741 -0.752 1.00 . A A . 38 VAL C 1 1
6 3619 1 1 38 VAL CA C -5.266 -20.032 -0.167 1.00 . A A . 38 VAL CA 1 1
6 3620 1 1 38 VAL CB C -5.742 -18.915 0.780 1.00 . A A . 38 VAL CB 1 1
6 3621 1 1 38 VAL CG1 C -6.687 -19.473 1.833 1.00 . A A . 38 VAL CG1 1 1
6 3622 1 1 38 VAL CG2 C -4.553 -18.226 1.430 1.00 . A A . 38 VAL CG2 1 1
6 3623 1 1 38 VAL H H -4.177 -18.553 -1.218 1.00 . A A . 38 VAL H 1 1
6 3624 1 1 38 VAL HA H -4.690 -20.742 0.409 1.00 . A A . 38 VAL HA 1 1
6 3625 1 1 38 VAL HB H -6.281 -18.182 0.197 1.00 . A A . 38 VAL HB 1 1
6 3626 1 1 38 VAL HG11 H -7.609 -19.784 1.363 1.00 . A A . 38 VAL HG11 1 1
6 3627 1 1 38 VAL HG12 H -6.225 -20.322 2.316 1.00 . A A . 38 VAL HG12 1 1
6 3628 1 1 38 VAL HG13 H -6.895 -18.712 2.570 1.00 . A A . 38 VAL HG13 1 1
6 3629 1 1 38 VAL HG21 H -4.577 -18.397 2.496 1.00 . A A . 38 VAL HG21 1 1
6 3630 1 1 38 VAL HG22 H -3.636 -18.627 1.023 1.00 . A A . 38 VAL HG22 1 1
6 3631 1 1 38 VAL HG23 H -4.599 -17.165 1.234 1.00 . A A . 38 VAL HG23 1 1
6 3632 1 1 38 VAL N N -4.408 -19.505 -1.221 1.00 . A A . 38 VAL N 1 1
6 3633 1 1 38 VAL O O -6.759 -21.894 -0.424 1.00 . A A . 38 VAL O 1 1
6 3634 1 1 39 MET C C -8.024 -21.775 -3.158 1.00 . A A . 39 MET C 1 1
6 3635 1 1 39 MET CA C -8.395 -20.605 -2.253 1.00 . A A . 39 MET CA 1 1
6 3636 1 1 39 MET CB C -9.126 -19.532 -3.060 1.00 . A A . 39 MET CB 1 1
6 3637 1 1 39 MET CE C -9.893 -19.362 -6.636 1.00 . A A . 39 MET CE 1 1
6 3638 1 1 39 MET CG C -8.389 -19.112 -4.322 1.00 . A A . 39 MET CG 1 1
6 3639 1 1 39 MET H H -6.937 -19.126 -1.842 1.00 . A A . 39 MET H 1 1
6 3640 1 1 39 MET HA H -9.048 -20.962 -1.471 1.00 . A A . 39 MET HA 1 1
6 3641 1 1 39 MET HB3 H -9.258 -18.658 -2.439 1.00 . A A . 39 MET HB3 1 1
6 3642 1 1 39 MET HE1 H -9.204 -19.338 -7.468 1.00 . A A . 39 MET HE1 1 1
6 3643 1 1 39 MET HE2 H -9.872 -20.339 -6.177 1.00 . A A . 39 MET HE2 1 1
6 3644 1 1 39 MET HE3 H -10.892 -19.151 -6.989 1.00 . A A . 39 MET HE3 1 1
6 3645 1 1 39 MET HG3 H -8.066 -20.000 -4.845 1.00 . A A . 39 MET HG3 1 1
6 3646 1 1 39 MET N N -7.207 -20.042 -1.621 1.00 . A A . 39 MET N 1 1
6 3647 1 1 39 MET O O -8.822 -22.691 -3.363 1.00 . A A . 39 MET O 1 1
6 3648 1 1 39 MET SD S -9.414 -18.126 -5.430 1.00 . A A . 39 MET SD 1 1
6 3649 1 1 40 LEU C C -6.535 -24.169 -3.947 1.00 . A A . 40 LEU C 1 1
6 3650 1 1 40 LEU CA C -6.336 -22.797 -4.584 1.00 . A A . 40 LEU CA 1 1
6 3651 1 1 40 LEU CB C -4.857 -22.586 -4.915 1.00 . A A . 40 LEU CB 1 1
6 3652 1 1 40 LEU CD1 C -4.458 -24.728 -6.153 1.00 . A A . 40 LEU CD1 1 1
6 3653 1 1 40 LEU CD2 C -5.165 -22.679 -7.401 1.00 . A A . 40 LEU CD2 1 1
6 3654 1 1 40 LEU CG C -4.366 -23.212 -6.221 1.00 . A A . 40 LEU CG 1 1
6 3655 1 1 40 LEU H H -6.221 -20.984 -3.498 1.00 . A A . 40 LEU H 1 1
6 3656 1 1 40 LEU HA H -6.912 -22.750 -5.496 1.00 . A A . 40 LEU HA 1 1
6 3657 1 1 40 LEU HB3 H -4.274 -23.005 -4.106 1.00 . A A . 40 LEU HB3 1 1
6 3658 1 1 40 LEU HD11 H -4.509 -25.040 -5.121 1.00 . A A . 40 LEU HD11 1 1
6 3659 1 1 40 LEU HD12 H -3.584 -25.163 -6.617 1.00 . A A . 40 LEU HD12 1 1
6 3660 1 1 40 LEU HD13 H -5.344 -25.059 -6.673 1.00 . A A . 40 LEU HD13 1 1
6 3661 1 1 40 LEU HD21 H -5.174 -21.600 -7.371 1.00 . A A . 40 LEU HD21 1 1
6 3662 1 1 40 LEU HD22 H -6.179 -23.049 -7.346 1.00 . A A . 40 LEU HD22 1 1
6 3663 1 1 40 LEU HD23 H -4.710 -23.011 -8.323 1.00 . A A . 40 LEU HD23 1 1
6 3664 1 1 40 LEU HG H -3.329 -22.947 -6.371 1.00 . A A . 40 LEU HG 1 1
6 3665 1 1 40 LEU N N -6.811 -21.739 -3.699 1.00 . A A . 40 LEU N 1 1
6 3666 1 1 40 LEU O O -7.068 -25.085 -4.575 1.00 . A A . 40 LEU O 1 1
6 3667 1 1 41 LYS C C -7.706 -25.932 -1.792 1.00 . A A . 41 LYS C 1 1
6 3668 1 1 41 LYS CA C -6.238 -25.563 -1.974 1.00 . A A . 41 LYS CA 1 1
6 3669 1 1 41 LYS CB C -5.553 -25.465 -0.609 1.00 . A A . 41 LYS CB 1 1
6 3670 1 1 41 LYS CD C -3.494 -24.864 0.699 1.00 . A A . 41 LYS CD 1 1
6 3671 1 1 41 LYS CE C -3.992 -23.660 1.486 1.00 . A A . 41 LYS CE 1 1
6 3672 1 1 41 LYS CG C -4.133 -24.930 -0.678 1.00 . A A . 41 LYS CG 1 1
6 3673 1 1 41 LYS H H -5.687 -23.538 -2.251 1.00 . A A . 41 LYS H 1 1
6 3674 1 1 41 LYS HA H -5.755 -26.334 -2.556 1.00 . A A . 41 LYS HA 1 1
6 3675 1 1 41 LYS HB3 H -5.523 -26.450 -0.163 1.00 . A A . 41 LYS HB3 1 1
6 3676 1 1 41 LYS HD3 H -2.422 -24.790 0.586 1.00 . A A . 41 LYS HD3 1 1
6 3677 1 1 41 LYS HE3 H -5.068 -23.713 1.557 1.00 . A A . 41 LYS HE3 1 1
6 3678 1 1 41 LYS HG3 H -4.152 -23.938 -1.105 1.00 . A A . 41 LYS HG3 1 1
6 3679 1 1 41 LYS HZ1 H -3.439 -24.569 3.284 1.00 . A A . 41 LYS HZ1 1 1
6 3680 1 1 41 LYS HZ2 H -3.968 -22.971 3.457 1.00 . A A . 41 LYS HZ2 1 1
6 3681 1 1 41 LYS HZ3 H -2.432 -23.291 2.824 1.00 . A A . 41 LYS HZ3 1 1
6 3682 1 1 41 LYS N N -6.104 -24.305 -2.698 1.00 . A A . 41 LYS N 1 1
6 3683 1 1 41 LYS NZ N -3.417 -23.620 2.859 1.00 . A A . 41 LYS NZ 1 1
6 3684 1 1 41 LYS O O -8.059 -27.112 -1.742 1.00 . A A . 41 LYS O 1 1
6 3685 1 1 42 LYS C C -10.627 -25.629 -2.818 1.00 . A A . 42 LYS C 1 1
6 3686 1 1 42 LYS CA C -9.991 -25.137 -1.522 1.00 . A A . 42 LYS CA 1 1
6 3687 1 1 42 LYS CB C -10.673 -23.845 -1.065 1.00 . A A . 42 LYS CB 1 1
6 3688 1 1 42 LYS CD C -9.470 -23.231 1.054 1.00 . A A . 42 LYS CD 1 1
6 3689 1 1 42 LYS CE C -8.616 -24.394 1.533 1.00 . A A . 42 LYS CE 1 1
6 3690 1 1 42 LYS CG C -10.776 -23.714 0.445 1.00 . A A . 42 LYS CG 1 1
6 3691 1 1 42 LYS H H -8.218 -24.001 -1.742 1.00 . A A . 42 LYS H 1 1
6 3692 1 1 42 LYS HA H -10.122 -25.891 -0.761 1.00 . A A . 42 LYS HA 1 1
6 3693 1 1 42 LYS HB3 H -11.671 -23.814 -1.477 1.00 . A A . 42 LYS HB3 1 1
6 3694 1 1 42 LYS HD3 H -9.691 -22.587 1.895 1.00 . A A . 42 LYS HD3 1 1
6 3695 1 1 42 LYS HE3 H -7.574 -24.129 1.419 1.00 . A A . 42 LYS HE3 1 1
6 3696 1 1 42 LYS HG3 H -11.024 -24.678 0.865 1.00 . A A . 42 LYS HG3 1 1
6 3697 1 1 42 LYS HZ1 H -9.068 -23.855 3.500 1.00 . A A . 42 LYS HZ1 1 1
6 3698 1 1 42 LYS HZ2 H -8.053 -25.203 3.376 1.00 . A A . 42 LYS HZ2 1 1
6 3699 1 1 42 LYS HZ3 H -9.704 -25.352 3.036 1.00 . A A . 42 LYS HZ3 1 1
6 3700 1 1 42 LYS N N -8.560 -24.919 -1.694 1.00 . A A . 42 LYS N 1 1
6 3701 1 1 42 LYS NZ N -8.878 -24.724 2.961 1.00 . A A . 42 LYS NZ 1 1
6 3702 1 1 42 LYS O O -11.432 -26.562 -2.812 1.00 . A A . 42 LYS O 1 1
6 3703 1 1 43 LYS C C -9.807 -26.255 -5.990 1.00 . A A . 43 LYS C 1 1
6 3704 1 1 43 LYS CA C -10.793 -25.372 -5.233 1.00 . A A . 43 LYS CA 1 1
6 3705 1 1 43 LYS CB C -11.111 -24.121 -6.055 1.00 . A A . 43 LYS CB 1 1
6 3706 1 1 43 LYS CD C -12.070 -23.153 -8.165 1.00 . A A . 43 LYS CD 1 1
6 3707 1 1 43 LYS CE C -10.831 -22.769 -8.961 1.00 . A A . 43 LYS CE 1 1
6 3708 1 1 43 LYS CG C -11.842 -24.416 -7.354 1.00 . A A . 43 LYS CG 1 1
6 3709 1 1 43 LYS H H -9.616 -24.262 -3.869 1.00 . A A . 43 LYS H 1 1
6 3710 1 1 43 LYS HA H -11.706 -25.928 -5.072 1.00 . A A . 43 LYS HA 1 1
6 3711 1 1 43 LYS HB3 H -10.185 -23.618 -6.294 1.00 . A A . 43 LYS HB3 1 1
6 3712 1 1 43 LYS HD3 H -12.319 -22.343 -7.492 1.00 . A A . 43 LYS HD3 1 1
6 3713 1 1 43 LYS HE3 H -9.993 -22.699 -8.284 1.00 . A A . 43 LYS HE3 1 1
6 3714 1 1 43 LYS HG3 H -12.799 -24.863 -7.123 1.00 . A A . 43 LYS HG3 1 1
6 3715 1 1 43 LYS HZ1 H -10.004 -23.320 -10.798 1.00 . A A . 43 LYS HZ1 1 1
6 3716 1 1 43 LYS HZ2 H -11.397 -24.186 -10.388 1.00 . A A . 43 LYS HZ2 1 1
6 3717 1 1 43 LYS HZ3 H -9.929 -24.534 -9.622 1.00 . A A . 43 LYS HZ3 1 1
6 3718 1 1 43 LYS N N -10.262 -24.998 -3.927 1.00 . A A . 43 LYS N 1 1
6 3719 1 1 43 LYS NZ N -10.519 -23.773 -10.016 1.00 . A A . 43 LYS NZ 1 1
6 3720 1 1 43 LYS O O -10.190 -27.263 -6.582 1.00 . A A . 43 LYS O 1 1
7 3721 1 1 1 GLY C C 5.994 -10.573 7.378 1.00 . A A . 1 GLY C 1 1
7 3722 1 1 1 GLY CA C 5.649 -11.661 8.375 1.00 . A A . 1 GLY CA 1 1
7 3723 1 1 1 GLY H1 H 4.071 -11.650 9.786 1.00 . A A . 1 GLY H1 1 1
7 3724 1 1 1 GLY HA2 H 6.564 -12.093 8.752 1.00 . A A . 1 GLY HA2 1 1
7 3725 1 1 1 GLY HA3 H 5.082 -12.430 7.870 1.00 . A A . 1 GLY HA3 1 1
7 3726 1 1 1 GLY N N 4.869 -11.163 9.492 1.00 . A A . 1 GLY N 1 1
7 3727 1 1 1 GLY O O 5.181 -9.690 7.106 1.00 . A A . 1 GLY O 1 1
7 3728 1 1 2 SER C C 7.620 -8.242 6.461 1.00 . A A . 2 SER C 1 1
7 3729 1 1 2 SER CA C 7.657 -9.645 5.862 1.00 . A A . 2 SER CA 1 1
7 3730 1 1 2 SER CB C 6.790 -9.697 4.604 1.00 . A A . 2 SER CB 1 1
7 3731 1 1 2 SER H H 7.808 -11.364 7.089 1.00 . A A . 2 SER H 1 1
7 3732 1 1 2 SER HA H 8.676 -9.883 5.597 1.00 . A A . 2 SER HA 1 1
7 3733 1 1 2 SER HB3 H 5.883 -9.133 4.772 1.00 . A A . 2 SER HB3 1 1
7 3734 1 1 2 SER HG H 7.148 -9.551 2.684 1.00 . A A . 2 SER HG 1 1
7 3735 1 1 2 SER N N 7.205 -10.636 6.831 1.00 . A A . 2 SER N 1 1
7 3736 1 1 2 SER O O 6.694 -7.473 6.208 1.00 . A A . 2 SER O 1 1
7 3737 1 1 2 SER OG O 7.471 -9.145 3.491 1.00 . A A . 2 SER OG 1 1
7 3738 1 1 3 GLN C C 10.168 -6.145 7.997 1.00 . A A . 3 GLN C 1 1
7 3739 1 1 3 GLN CA C 8.718 -6.609 7.894 1.00 . A A . 3 GLN CA 1 1
7 3740 1 1 3 GLN CB C 8.084 -6.654 9.285 1.00 . A A . 3 GLN CB 1 1
7 3741 1 1 3 GLN CD C 9.974 -7.850 10.458 1.00 . A A . 3 GLN CD 1 1
7 3742 1 1 3 GLN CG C 8.500 -7.864 10.105 1.00 . A A . 3 GLN CG 1 1
7 3743 1 1 3 GLN H H 9.343 -8.575 7.420 1.00 . A A . 3 GLN H 1 1
7 3744 1 1 3 GLN HA H 8.171 -5.908 7.281 1.00 . A A . 3 GLN HA 1 1
7 3745 1 1 3 GLN HB3 H 7.009 -6.672 9.177 1.00 . A A . 3 GLN HB3 1 1
7 3746 1 1 3 GLN HE21 H 9.589 -6.847 12.132 1.00 . A A . 3 GLN HE21 1 1
7 3747 1 1 3 GLN HE22 H 11.251 -7.222 11.847 1.00 . A A . 3 GLN HE22 1 1
7 3748 1 1 3 GLN HG3 H 8.290 -8.757 9.536 1.00 . A A . 3 GLN HG3 1 1
7 3749 1 1 3 GLN N N 8.635 -7.919 7.257 1.00 . A A . 3 GLN N 1 1
7 3750 1 1 3 GLN NE2 N 10.305 -7.245 11.592 1.00 . A A . 3 GLN NE2 1 1
7 3751 1 1 3 GLN O O 10.543 -5.456 8.945 1.00 . A A . 3 GLN O 1 1
7 3752 1 1 3 GLN OE1 O 10.807 -8.377 9.720 1.00 . A A . 3 GLN OE1 1 1
7 3753 1 1 4 LYS C C 12.743 -5.456 5.685 1.00 . A A . 4 LYS C 1 1
7 3754 1 1 4 LYS CA C 12.386 -6.151 6.995 1.00 . A A . 4 LYS CA 1 1
7 3755 1 1 4 LYS CB C 13.268 -7.387 7.186 1.00 . A A . 4 LYS CB 1 1
7 3756 1 1 4 LYS CD C 13.778 -9.755 6.524 1.00 . A A . 4 LYS CD 1 1
7 3757 1 1 4 LYS CE C 13.091 -10.663 7.533 1.00 . A A . 4 LYS CE 1 1
7 3758 1 1 4 LYS CG C 12.944 -8.520 6.228 1.00 . A A . 4 LYS CG 1 1
7 3759 1 1 4 LYS H H 10.618 -7.077 6.287 1.00 . A A . 4 LYS H 1 1
7 3760 1 1 4 LYS HA H 12.558 -5.466 7.811 1.00 . A A . 4 LYS HA 1 1
7 3761 1 1 4 LYS HB3 H 13.143 -7.750 8.196 1.00 . A A . 4 LYS HB3 1 1
7 3762 1 1 4 LYS HD3 H 14.734 -9.447 6.922 1.00 . A A . 4 LYS HD3 1 1
7 3763 1 1 4 LYS HE3 H 12.033 -10.683 7.318 1.00 . A A . 4 LYS HE3 1 1
7 3764 1 1 4 LYS HG3 H 13.145 -8.194 5.218 1.00 . A A . 4 LYS HG3 1 1
7 3765 1 1 4 LYS HZ1 H 14.597 -12.050 7.117 1.00 . A A . 4 LYS HZ1 1 1
7 3766 1 1 4 LYS HZ2 H 13.033 -12.637 6.852 1.00 . A A . 4 LYS HZ2 1 1
7 3767 1 1 4 LYS HZ3 H 13.621 -12.474 8.431 1.00 . A A . 4 LYS HZ3 1 1
7 3768 1 1 4 LYS N N 10.977 -6.528 7.015 1.00 . A A . 4 LYS N 1 1
7 3769 1 1 4 LYS NZ N 13.623 -12.053 7.479 1.00 . A A . 4 LYS NZ 1 1
7 3770 1 1 4 LYS O O 13.534 -4.511 5.667 1.00 . A A . 4 LYS O 1 1
7 3771 1 1 5 LEU C C 11.678 -4.022 3.112 1.00 . A A . 5 LEU C 1 1
7 3772 1 1 5 LEU CA C 12.412 -5.350 3.276 1.00 . A A . 5 LEU CA 1 1
7 3773 1 1 5 LEU CB C 11.982 -6.323 2.177 1.00 . A A . 5 LEU CB 1 1
7 3774 1 1 5 LEU CD1 C 12.478 -7.443 -0.010 1.00 . A A . 5 LEU CD1 1 1
7 3775 1 1 5 LEU CD2 C 12.346 -4.947 0.113 1.00 . A A . 5 LEU CD2 1 1
7 3776 1 1 5 LEU CG C 12.739 -6.218 0.853 1.00 . A A . 5 LEU CG 1 1
7 3777 1 1 5 LEU H H 11.536 -6.682 4.667 1.00 . A A . 5 LEU H 1 1
7 3778 1 1 5 LEU HA H 13.473 -5.173 3.193 1.00 . A A . 5 LEU HA 1 1
7 3779 1 1 5 LEU HB3 H 10.933 -6.149 1.975 1.00 . A A . 5 LEU HB3 1 1
7 3780 1 1 5 LEU HD11 H 13.397 -7.995 -0.140 1.00 . A A . 5 LEU HD11 1 1
7 3781 1 1 5 LEU HD12 H 12.107 -7.130 -0.975 1.00 . A A . 5 LEU HD12 1 1
7 3782 1 1 5 LEU HD13 H 11.744 -8.071 0.470 1.00 . A A . 5 LEU HD13 1 1
7 3783 1 1 5 LEU HD21 H 12.827 -4.099 0.576 1.00 . A A . 5 LEU HD21 1 1
7 3784 1 1 5 LEU HD22 H 11.274 -4.822 0.157 1.00 . A A . 5 LEU HD22 1 1
7 3785 1 1 5 LEU HD23 H 12.659 -5.020 -0.918 1.00 . A A . 5 LEU HD23 1 1
7 3786 1 1 5 LEU HG H 13.800 -6.174 1.055 1.00 . A A . 5 LEU HG 1 1
7 3787 1 1 5 LEU N N 12.156 -5.928 4.591 1.00 . A A . 5 LEU N 1 1
7 3788 1 1 5 LEU O O 12.230 -3.056 2.587 1.00 . A A . 5 LEU O 1 1
7 3789 1 1 6 VAL C C 10.347 -1.578 4.080 1.00 . A A . 6 VAL C 1 1
7 3790 1 1 6 VAL CA C 9.620 -2.773 3.474 1.00 . A A . 6 VAL CA 1 1
7 3791 1 1 6 VAL CB C 8.264 -2.950 4.183 1.00 . A A . 6 VAL CB 1 1
7 3792 1 1 6 VAL CG1 C 7.398 -1.713 3.995 1.00 . A A . 6 VAL CG1 1 1
7 3793 1 1 6 VAL CG2 C 7.552 -4.192 3.669 1.00 . A A . 6 VAL CG2 1 1
7 3794 1 1 6 VAL H H 10.043 -4.785 3.976 1.00 . A A . 6 VAL H 1 1
7 3795 1 1 6 VAL HA H 9.433 -2.576 2.428 1.00 . A A . 6 VAL HA 1 1
7 3796 1 1 6 VAL HB H 8.447 -3.077 5.239 1.00 . A A . 6 VAL HB 1 1
7 3797 1 1 6 VAL HG11 H 7.739 -0.930 4.657 1.00 . A A . 6 VAL HG11 1 1
7 3798 1 1 6 VAL HG12 H 7.471 -1.375 2.972 1.00 . A A . 6 VAL HG12 1 1
7 3799 1 1 6 VAL HG13 H 6.371 -1.956 4.221 1.00 . A A . 6 VAL HG13 1 1
7 3800 1 1 6 VAL HG21 H 6.491 -4.000 3.613 1.00 . A A . 6 VAL HG21 1 1
7 3801 1 1 6 VAL HG22 H 7.925 -4.440 2.686 1.00 . A A . 6 VAL HG22 1 1
7 3802 1 1 6 VAL HG23 H 7.735 -5.016 4.341 1.00 . A A . 6 VAL HG23 1 1
7 3803 1 1 6 VAL N N 10.429 -3.983 3.567 1.00 . A A . 6 VAL N 1 1
7 3804 1 1 6 VAL O O 10.293 -0.470 3.547 1.00 . A A . 6 VAL O 1 1
7 3805 1 1 7 PHE C C 12.717 -0.050 4.917 1.00 . A A . 7 PHE C 1 1
7 3806 1 1 7 PHE CA C 11.763 -0.753 5.879 1.00 . A A . 7 PHE CA 1 1
7 3807 1 1 7 PHE CB C 12.547 -1.327 7.061 1.00 . A A . 7 PHE CB 1 1
7 3808 1 1 7 PHE CD1 C 11.861 0.240 8.897 1.00 . A A . 7 PHE CD1 1 1
7 3809 1 1 7 PHE CD2 C 14.174 0.096 8.335 1.00 . A A . 7 PHE CD2 1 1
7 3810 1 1 7 PHE CE1 C 12.152 1.175 9.871 1.00 . A A . 7 PHE CE1 1 1
7 3811 1 1 7 PHE CE2 C 14.471 1.031 9.309 1.00 . A A . 7 PHE CE2 1 1
7 3812 1 1 7 PHE CG C 12.867 -0.311 8.119 1.00 . A A . 7 PHE CG 1 1
7 3813 1 1 7 PHE CZ C 13.459 1.573 10.078 1.00 . A A . 7 PHE CZ 1 1
7 3814 1 1 7 PHE H H 11.031 -2.716 5.575 1.00 . A A . 7 PHE H 1 1
7 3815 1 1 7 PHE HA H 11.048 -0.035 6.248 1.00 . A A . 7 PHE HA 1 1
7 3816 1 1 7 PHE HB3 H 13.478 -1.738 6.702 1.00 . A A . 7 PHE HB3 1 1
7 3817 1 1 7 PHE HD1 H 10.838 -0.070 8.737 1.00 . A A . 7 PHE HD1 1 1
7 3818 1 1 7 PHE HD2 H 14.967 -0.325 7.735 1.00 . A A . 7 PHE HD2 1 1
7 3819 1 1 7 PHE HE1 H 11.358 1.596 10.470 1.00 . A A . 7 PHE HE1 1 1
7 3820 1 1 7 PHE HE2 H 15.494 1.340 9.467 1.00 . A A . 7 PHE HE2 1 1
7 3821 1 1 7 PHE HZ H 13.688 2.302 10.838 1.00 . A A . 7 PHE HZ 1 1
7 3822 1 1 7 PHE N N 11.026 -1.810 5.199 1.00 . A A . 7 PHE N 1 1
7 3823 1 1 7 PHE O O 12.631 1.163 4.716 1.00 . A A . 7 PHE O 1 1
7 3824 1 1 8 PHE C C 13.895 0.354 2.181 1.00 . A A . 8 PHE C 1 1
7 3825 1 1 8 PHE CA C 14.595 -0.269 3.385 1.00 . A A . 8 PHE CA 1 1
7 3826 1 1 8 PHE CB C 15.560 -1.360 2.919 1.00 . A A . 8 PHE CB 1 1
7 3827 1 1 8 PHE CD1 C 16.238 -2.743 4.901 1.00 . A A . 8 PHE CD1 1 1
7 3828 1 1 8 PHE CD2 C 17.807 -1.177 4.022 1.00 . A A . 8 PHE CD2 1 1
7 3829 1 1 8 PHE CE1 C 17.152 -3.121 5.867 1.00 . A A . 8 PHE CE1 1 1
7 3830 1 1 8 PHE CE2 C 18.724 -1.551 4.986 1.00 . A A . 8 PHE CE2 1 1
7 3831 1 1 8 PHE CG C 16.555 -1.769 3.968 1.00 . A A . 8 PHE CG 1 1
7 3832 1 1 8 PHE CZ C 18.396 -2.523 5.910 1.00 . A A . 8 PHE CZ 1 1
7 3833 1 1 8 PHE H H 13.643 -1.777 4.525 1.00 . A A . 8 PHE H 1 1
7 3834 1 1 8 PHE HA H 15.154 0.499 3.897 1.00 . A A . 8 PHE HA 1 1
7 3835 1 1 8 PHE HB3 H 16.108 -1.005 2.061 1.00 . A A . 8 PHE HB3 1 1
7 3836 1 1 8 PHE HD1 H 15.265 -3.212 4.868 1.00 . A A . 8 PHE HD1 1 1
7 3837 1 1 8 PHE HD2 H 18.065 -0.416 3.301 1.00 . A A . 8 PHE HD2 1 1
7 3838 1 1 8 PHE HE1 H 16.891 -3.881 6.588 1.00 . A A . 8 PHE HE1 1 1
7 3839 1 1 8 PHE HE2 H 19.696 -1.082 5.018 1.00 . A A . 8 PHE HE2 1 1
7 3840 1 1 8 PHE HZ H 19.111 -2.817 6.664 1.00 . A A . 8 PHE HZ 1 1
7 3841 1 1 8 PHE N N 13.625 -0.817 4.325 1.00 . A A . 8 PHE N 1 1
7 3842 1 1 8 PHE O O 14.305 1.401 1.683 1.00 . A A . 8 PHE O 1 1
7 3843 1 1 9 ALA C C 11.562 1.603 0.818 1.00 . A A . 9 ALA C 1 1
7 3844 1 1 9 ALA CA C 12.074 0.188 0.574 1.00 . A A . 9 ALA CA 1 1
7 3845 1 1 9 ALA CB C 10.916 -0.750 0.270 1.00 . A A . 9 ALA CB 1 1
7 3846 1 1 9 ALA H H 12.555 -1.130 2.158 1.00 . A A . 9 ALA H 1 1
7 3847 1 1 9 ALA HA H 12.732 0.198 -0.283 1.00 . A A . 9 ALA HA 1 1
7 3848 1 1 9 ALA HB1 H 10.620 -1.261 1.173 1.00 . A A . 9 ALA HB1 1 1
7 3849 1 1 9 ALA HB2 H 10.082 -0.179 -0.111 1.00 . A A . 9 ALA HB2 1 1
7 3850 1 1 9 ALA HB3 H 11.225 -1.474 -0.469 1.00 . A A . 9 ALA HB3 1 1
7 3851 1 1 9 ALA N N 12.834 -0.301 1.718 1.00 . A A . 9 ALA N 1 1
7 3852 1 1 9 ALA O O 11.633 2.460 -0.062 1.00 . A A . 9 ALA O 1 1
7 3853 1 1 10 GLU C C 11.648 4.105 2.764 1.00 . A A . 10 GLU C 1 1
7 3854 1 1 10 GLU CA C 10.519 3.153 2.379 1.00 . A A . 10 GLU CA 1 1
7 3855 1 1 10 GLU CB C 9.525 3.029 3.537 1.00 . A A . 10 GLU CB 1 1
7 3856 1 1 10 GLU CD C 7.429 4.281 2.888 1.00 . A A . 10 GLU CD 1 1
7 3857 1 1 10 GLU CG C 8.077 2.924 3.087 1.00 . A A . 10 GLU CG 1 1
7 3858 1 1 10 GLU H H 11.016 1.117 2.680 1.00 . A A . 10 GLU H 1 1
7 3859 1 1 10 GLU HA H 10.006 3.551 1.518 1.00 . A A . 10 GLU HA 1 1
7 3860 1 1 10 GLU HB3 H 9.621 3.897 4.171 1.00 . A A . 10 GLU HB3 1 1
7 3861 1 1 10 GLU HG3 H 7.520 2.381 3.835 1.00 . A A . 10 GLU HG3 1 1
7 3862 1 1 10 GLU N N 11.045 1.840 2.020 1.00 . A A . 10 GLU N 1 1
7 3863 1 1 10 GLU O O 11.520 5.322 2.631 1.00 . A A . 10 GLU O 1 1
7 3864 1 1 10 GLU OE1 O 7.651 4.894 1.823 1.00 . A A . 10 GLU OE1 1 1
7 3865 1 1 10 GLU OE2 O 6.701 4.730 3.799 1.00 . A A . 10 GLU OE2 1 1
7 3866 1 1 11 ASP C C 14.655 4.866 2.427 1.00 . A A . 11 ASP C 1 1
7 3867 1 1 11 ASP CA C 13.904 4.339 3.646 1.00 . A A . 11 ASP CA 1 1
7 3868 1 1 11 ASP CB C 14.845 3.509 4.520 1.00 . A A . 11 ASP CB 1 1
7 3869 1 1 11 ASP CG C 16.151 4.224 4.806 1.00 . A A . 11 ASP CG 1 1
7 3870 1 1 11 ASP H H 12.793 2.566 3.325 1.00 . A A . 11 ASP H 1 1
7 3871 1 1 11 ASP HA H 13.542 5.179 4.219 1.00 . A A . 11 ASP HA 1 1
7 3872 1 1 11 ASP HB3 H 15.066 2.579 4.018 1.00 . A A . 11 ASP HB3 1 1
7 3873 1 1 11 ASP N N 12.752 3.541 3.242 1.00 . A A . 11 ASP N 1 1
7 3874 1 1 11 ASP O O 15.310 5.906 2.489 1.00 . A A . 11 ASP O 1 1
7 3875 1 1 11 ASP OD1 O 16.112 5.438 5.096 1.00 . A A . 11 ASP OD1 1 1
7 3876 1 1 11 ASP OD2 O 17.213 3.569 4.738 1.00 . A A . 11 ASP OD2 1 1
7 3877 1 1 12 VAL C C 14.245 5.170 -0.895 1.00 . A A . 12 VAL C 1 1
7 3878 1 1 12 VAL CA C 15.224 4.532 0.084 1.00 . A A . 12 VAL CA 1 1
7 3879 1 1 12 VAL CB C 15.900 3.327 -0.597 1.00 . A A . 12 VAL CB 1 1
7 3880 1 1 12 VAL CG1 C 14.860 2.300 -1.019 1.00 . A A . 12 VAL CG1 1 1
7 3881 1 1 12 VAL CG2 C 16.726 3.783 -1.791 1.00 . A A . 12 VAL CG2 1 1
7 3882 1 1 12 VAL H H 14.018 3.320 1.330 1.00 . A A . 12 VAL H 1 1
7 3883 1 1 12 VAL HA H 15.989 5.253 0.334 1.00 . A A . 12 VAL HA 1 1
7 3884 1 1 12 VAL HB H 16.564 2.862 0.116 1.00 . A A . 12 VAL HB 1 1
7 3885 1 1 12 VAL HG11 H 15.272 1.307 -0.914 1.00 . A A . 12 VAL HG11 1 1
7 3886 1 1 12 VAL HG12 H 13.985 2.396 -0.393 1.00 . A A . 12 VAL HG12 1 1
7 3887 1 1 12 VAL HG13 H 14.584 2.470 -2.050 1.00 . A A . 12 VAL HG13 1 1
7 3888 1 1 12 VAL HG21 H 16.064 4.090 -2.588 1.00 . A A . 12 VAL HG21 1 1
7 3889 1 1 12 VAL HG22 H 17.350 4.616 -1.500 1.00 . A A . 12 VAL HG22 1 1
7 3890 1 1 12 VAL HG23 H 17.347 2.970 -2.131 1.00 . A A . 12 VAL HG23 1 1
7 3891 1 1 12 VAL N N 14.555 4.139 1.318 1.00 . A A . 12 VAL N 1 1
7 3892 1 1 12 VAL O O 14.607 6.062 -1.661 1.00 . A A . 12 VAL O 1 1
7 3893 1 1 13 GLY C C 12.420 5.237 -3.200 1.00 . A A . 13 GLY C 1 1
7 3894 1 1 13 GLY CA C 11.983 5.245 -1.749 1.00 . A A . 13 GLY CA 1 1
7 3895 1 1 13 GLY H H 12.766 3.996 -0.229 1.00 . A A . 13 GLY H 1 1
7 3896 1 1 13 GLY HA2 H 11.085 4.655 -1.650 1.00 . A A . 13 GLY HA2 1 1
7 3897 1 1 13 GLY HA3 H 11.767 6.263 -1.456 1.00 . A A . 13 GLY HA3 1 1
7 3898 1 1 13 GLY N N 12.998 4.708 -0.861 1.00 . A A . 13 GLY N 1 1
7 3899 1 1 13 GLY O O 12.956 4.243 -3.689 1.00 . A A . 13 GLY O 1 1
7 3900 1 1 14 SER C C 12.593 7.926 -5.733 1.00 . A A . 14 SER C 1 1
7 3901 1 1 14 SER CA C 12.557 6.463 -5.298 1.00 . A A . 14 SER CA 1 1
7 3902 1 1 14 SER CB C 11.572 5.684 -6.171 1.00 . A A . 14 SER CB 1 1
7 3903 1 1 14 SER H H 11.758 7.108 -3.447 1.00 . A A . 14 SER H 1 1
7 3904 1 1 14 SER HA H 13.543 6.041 -5.418 1.00 . A A . 14 SER HA 1 1
7 3905 1 1 14 SER HB3 H 12.059 4.799 -6.556 1.00 . A A . 14 SER HB3 1 1
7 3906 1 1 14 SER HG H 10.564 4.406 -5.080 1.00 . A A . 14 SER HG 1 1
7 3907 1 1 14 SER N N 12.189 6.349 -3.893 1.00 . A A . 14 SER N 1 1
7 3908 1 1 14 SER O O 13.662 8.504 -5.916 1.00 . A A . 14 SER O 1 1
7 3909 1 1 14 SER OG O 10.431 5.292 -5.427 1.00 . A A . 14 SER OG 1 1
7 3910 1 1 15 ASN C C 10.033 10.546 -5.762 1.00 . A A . 15 ASN C 1 1
7 3911 1 1 15 ASN CA C 11.307 9.911 -6.310 1.00 . A A . 15 ASN CA 1 1
7 3912 1 1 15 ASN CB C 11.325 10.014 -7.837 1.00 . A A . 15 ASN CB 1 1
7 3913 1 1 15 ASN CG C 11.106 11.434 -8.323 1.00 . A A . 15 ASN CG 1 1
7 3914 1 1 15 ASN H H 10.595 8.002 -5.736 1.00 . A A . 15 ASN H 1 1
7 3915 1 1 15 ASN HA H 12.160 10.440 -5.912 1.00 . A A . 15 ASN HA 1 1
7 3916 1 1 15 ASN HB3 H 10.547 9.388 -8.245 1.00 . A A . 15 ASN HB3 1 1
7 3917 1 1 15 ASN HD21 H 12.955 11.931 -7.786 1.00 . A A . 15 ASN HD21 1 1
7 3918 1 1 15 ASN HD22 H 12.013 13.195 -8.492 1.00 . A A . 15 ASN HD22 1 1
7 3919 1 1 15 ASN N N 11.413 8.516 -5.896 1.00 . A A . 15 ASN N 1 1
7 3920 1 1 15 ASN ND2 N 12.128 12.271 -8.187 1.00 . A A . 15 ASN ND2 1 1
7 3921 1 1 15 ASN O O 10.076 11.332 -4.815 1.00 . A A . 15 ASN O 1 1
7 3922 1 1 15 ASN OD1 O 10.029 11.773 -8.815 1.00 . A A . 15 ASN OD1 1 1
7 3923 1 1 16 LYS C C 6.518 9.677 -6.058 1.00 . A A . 16 LYS C 1 1
7 3924 1 1 16 LYS CA C 7.612 10.733 -5.936 1.00 . A A . 16 LYS CA 1 1
7 3925 1 1 16 LYS CB C 7.245 11.963 -6.768 1.00 . A A . 16 LYS CB 1 1
7 3926 1 1 16 LYS CD C 5.559 13.795 -7.105 1.00 . A A . 16 LYS CD 1 1
7 3927 1 1 16 LYS CE C 5.729 13.936 -8.609 1.00 . A A . 16 LYS CE 1 1
7 3928 1 1 16 LYS CG C 5.783 12.363 -6.651 1.00 . A A . 16 LYS CG 1 1
7 3929 1 1 16 LYS H H 8.930 9.568 -7.113 1.00 . A A . 16 LYS H 1 1
7 3930 1 1 16 LYS HA H 7.701 11.023 -4.900 1.00 . A A . 16 LYS HA 1 1
7 3931 1 1 16 LYS HB3 H 7.456 11.756 -7.808 1.00 . A A . 16 LYS HB3 1 1
7 3932 1 1 16 LYS HD3 H 6.274 14.437 -6.609 1.00 . A A . 16 LYS HD3 1 1
7 3933 1 1 16 LYS HE3 H 6.676 13.503 -8.893 1.00 . A A . 16 LYS HE3 1 1
7 3934 1 1 16 LYS HG3 H 5.477 12.270 -5.618 1.00 . A A . 16 LYS HG3 1 1
7 3935 1 1 16 LYS HZ1 H 4.816 12.227 -9.391 1.00 . A A . 16 LYS HZ1 1 1
7 3936 1 1 16 LYS HZ2 H 4.587 13.616 -10.329 1.00 . A A . 16 LYS HZ2 1 1
7 3937 1 1 16 LYS HZ3 H 3.725 13.417 -8.887 1.00 . A A . 16 LYS HZ3 1 1
7 3938 1 1 16 LYS N N 8.900 10.200 -6.363 1.00 . A A . 16 LYS N 1 1
7 3939 1 1 16 LYS NZ N 4.638 13.251 -9.357 1.00 . A A . 16 LYS NZ 1 1
7 3940 1 1 16 LYS O O 6.062 9.123 -5.059 1.00 . A A . 16 LYS O 1 1
7 3941 1 1 17 GLY C C 5.584 6.993 -7.409 1.00 . A A . 17 GLY C 1 1
7 3942 1 1 17 GLY CA C 5.066 8.413 -7.520 1.00 . A A . 17 GLY CA 1 1
7 3943 1 1 17 GLY H H 6.502 9.876 -8.050 1.00 . A A . 17 GLY H 1 1
7 3944 1 1 17 GLY HA2 H 4.279 8.556 -6.795 1.00 . A A . 17 GLY HA2 1 1
7 3945 1 1 17 GLY HA3 H 4.659 8.558 -8.511 1.00 . A A . 17 GLY HA3 1 1
7 3946 1 1 17 GLY N N 6.102 9.403 -7.291 1.00 . A A . 17 GLY N 1 1
7 3947 1 1 17 GLY O O 4.852 6.086 -7.015 1.00 . A A . 17 GLY O 1 1
7 3948 1 1 18 ALA C C 7.256 4.840 -6.326 1.00 . A A . 18 ALA C 1 1
7 3949 1 1 18 ALA CA C 7.469 5.480 -7.693 1.00 . A A . 18 ALA CA 1 1
7 3950 1 1 18 ALA CB C 8.955 5.575 -8.007 1.00 . A A . 18 ALA CB 1 1
7 3951 1 1 18 ALA H H 7.386 7.562 -8.062 1.00 . A A . 18 ALA H 1 1
7 3952 1 1 18 ALA HA H 7.007 4.858 -8.445 1.00 . A A . 18 ALA HA 1 1
7 3953 1 1 18 ALA HB1 H 9.096 5.576 -9.077 1.00 . A A . 18 ALA HB1 1 1
7 3954 1 1 18 ALA HB2 H 9.352 6.489 -7.591 1.00 . A A . 18 ALA HB2 1 1
7 3955 1 1 18 ALA HB3 H 9.468 4.729 -7.576 1.00 . A A . 18 ALA HB3 1 1
7 3956 1 1 18 ALA N N 6.853 6.799 -7.757 1.00 . A A . 18 ALA N 1 1
7 3957 1 1 18 ALA O O 6.979 3.644 -6.225 1.00 . A A . 18 ALA O 1 1
7 3958 1 1 19 ILE C C 5.829 4.532 -3.728 1.00 . A A . 19 ILE C 1 1
7 3959 1 1 19 ILE CA C 7.210 5.154 -3.913 1.00 . A A . 19 ILE CA 1 1
7 3960 1 1 19 ILE CB C 7.395 6.283 -2.881 1.00 . A A . 19 ILE CB 1 1
7 3961 1 1 19 ILE CD1 C 8.754 8.428 -3.046 1.00 . A A . 19 ILE CD1 1 1
7 3962 1 1 19 ILE CG1 C 8.780 6.915 -3.028 1.00 . A A . 19 ILE CG1 1 1
7 3963 1 1 19 ILE CG2 C 7.199 5.747 -1.471 1.00 . A A . 19 ILE CG2 1 1
7 3964 1 1 19 ILE H H 7.610 6.586 -5.418 1.00 . A A . 19 ILE H 1 1
7 3965 1 1 19 ILE HA H 7.961 4.399 -3.729 1.00 . A A . 19 ILE HA 1 1
7 3966 1 1 19 ILE HB H 6.642 7.034 -3.064 1.00 . A A . 19 ILE HB 1 1
7 3967 1 1 19 ILE HD11 H 9.359 8.809 -2.239 1.00 . A A . 19 ILE HD11 1 1
7 3968 1 1 19 ILE HD12 H 9.146 8.783 -3.989 1.00 . A A . 19 ILE HD12 1 1
7 3969 1 1 19 ILE HD13 H 7.737 8.773 -2.929 1.00 . A A . 19 ILE HD13 1 1
7 3970 1 1 19 ILE HG13 H 9.225 6.579 -3.953 1.00 . A A . 19 ILE HG13 1 1
7 3971 1 1 19 ILE HG21 H 7.663 4.776 -1.386 1.00 . A A . 19 ILE HG21 1 1
7 3972 1 1 19 ILE HG22 H 7.651 6.425 -0.763 1.00 . A A . 19 ILE HG22 1 1
7 3973 1 1 19 ILE HG23 H 6.142 5.660 -1.262 1.00 . A A . 19 ILE HG23 1 1
7 3974 1 1 19 ILE N N 7.389 5.642 -5.275 1.00 . A A . 19 ILE N 1 1
7 3975 1 1 19 ILE O O 5.707 3.386 -3.296 1.00 . A A . 19 ILE O 1 1
7 3976 1 1 20 ILE C C 3.211 3.537 -4.732 1.00 . A A . 20 ILE C 1 1
7 3977 1 1 20 ILE CA C 3.423 4.819 -3.934 1.00 . A A . 20 ILE CA 1 1
7 3978 1 1 20 ILE CB C 2.412 5.880 -4.410 1.00 . A A . 20 ILE CB 1 1
7 3979 1 1 20 ILE CD1 C 3.257 8.279 -4.413 1.00 . A A . 20 ILE CD1 1 1
7 3980 1 1 20 ILE CG1 C 2.592 7.178 -3.620 1.00 . A A . 20 ILE CG1 1 1
7 3981 1 1 20 ILE CG2 C 0.989 5.358 -4.265 1.00 . A A . 20 ILE CG2 1 1
7 3982 1 1 20 ILE H H 4.957 6.201 -4.399 1.00 . A A . 20 ILE H 1 1
7 3983 1 1 20 ILE HA H 3.236 4.615 -2.890 1.00 . A A . 20 ILE HA 1 1
7 3984 1 1 20 ILE HB H 2.593 6.075 -5.456 1.00 . A A . 20 ILE HB 1 1
7 3985 1 1 20 ILE HD11 H 4.128 7.887 -4.917 1.00 . A A . 20 ILE HD11 1 1
7 3986 1 1 20 ILE HD12 H 2.562 8.666 -5.146 1.00 . A A . 20 ILE HD12 1 1
7 3987 1 1 20 ILE HD13 H 3.554 9.076 -3.746 1.00 . A A . 20 ILE HD13 1 1
7 3988 1 1 20 ILE HG13 H 3.202 6.979 -2.750 1.00 . A A . 20 ILE HG13 1 1
7 3989 1 1 20 ILE HG21 H 0.292 6.143 -4.515 1.00 . A A . 20 ILE HG21 1 1
7 3990 1 1 20 ILE HG22 H 0.844 4.521 -4.932 1.00 . A A . 20 ILE HG22 1 1
7 3991 1 1 20 ILE HG23 H 0.824 5.041 -3.247 1.00 . A A . 20 ILE HG23 1 1
7 3992 1 1 20 ILE N N 4.794 5.296 -4.061 1.00 . A A . 20 ILE N 1 1
7 3993 1 1 20 ILE O O 2.720 2.540 -4.206 1.00 . A A . 20 ILE O 1 1
7 3994 1 1 21 GLY C C 4.203 1.207 -6.345 1.00 . A A . 21 GLY C 1 1
7 3995 1 1 21 GLY CA C 3.430 2.406 -6.858 1.00 . A A . 21 GLY CA 1 1
7 3996 1 1 21 GLY H H 3.971 4.394 -6.374 1.00 . A A . 21 GLY H 1 1
7 3997 1 1 21 GLY HA2 H 2.383 2.149 -6.912 1.00 . A A . 21 GLY HA2 1 1
7 3998 1 1 21 GLY HA3 H 3.783 2.649 -7.851 1.00 . A A . 21 GLY HA3 1 1
7 3999 1 1 21 GLY N N 3.585 3.571 -6.008 1.00 . A A . 21 GLY N 1 1
7 4000 1 1 21 GLY O O 3.747 0.069 -6.462 1.00 . A A . 21 GLY O 1 1
7 4001 1 1 22 LEU C C 5.524 -0.318 -4.087 1.00 . A A . 22 LEU C 1 1
7 4002 1 1 22 LEU CA C 6.216 0.392 -5.246 1.00 . A A . 22 LEU CA 1 1
7 4003 1 1 22 LEU CB C 7.561 0.956 -4.784 1.00 . A A . 22 LEU CB 1 1
7 4004 1 1 22 LEU CD1 C 8.698 -1.275 -4.906 1.00 . A A . 22 LEU CD1 1 1
7 4005 1 1 22 LEU CD2 C 9.822 0.637 -3.749 1.00 . A A . 22 LEU CD2 1 1
7 4006 1 1 22 LEU CG C 8.489 -0.024 -4.065 1.00 . A A . 22 LEU CG 1 1
7 4007 1 1 22 LEU H H 5.687 2.387 -5.713 1.00 . A A . 22 LEU H 1 1
7 4008 1 1 22 LEU HA H 6.388 -0.320 -6.040 1.00 . A A . 22 LEU HA 1 1
7 4009 1 1 22 LEU HB3 H 7.361 1.777 -4.110 1.00 . A A . 22 LEU HB3 1 1
7 4010 1 1 22 LEU HD11 H 7.910 -1.984 -4.698 1.00 . A A . 22 LEU HD11 1 1
7 4011 1 1 22 LEU HD12 H 9.653 -1.716 -4.663 1.00 . A A . 22 LEU HD12 1 1
7 4012 1 1 22 LEU HD13 H 8.679 -1.011 -5.953 1.00 . A A . 22 LEU HD13 1 1
7 4013 1 1 22 LEU HD21 H 9.701 1.710 -3.756 1.00 . A A . 22 LEU HD21 1 1
7 4014 1 1 22 LEU HD22 H 10.551 0.352 -4.495 1.00 . A A . 22 LEU HD22 1 1
7 4015 1 1 22 LEU HD23 H 10.160 0.318 -2.774 1.00 . A A . 22 LEU HD23 1 1
7 4016 1 1 22 LEU HG H 8.032 -0.323 -3.132 1.00 . A A . 22 LEU HG 1 1
7 4017 1 1 22 LEU N N 5.377 1.461 -5.777 1.00 . A A . 22 LEU N 1 1
7 4018 1 1 22 LEU O O 5.375 -1.540 -4.097 1.00 . A A . 22 LEU O 1 1
7 4019 1 1 23 MET C C 3.069 -0.684 -2.317 1.00 . A A . 23 MET C 1 1
7 4020 1 1 23 MET CA C 4.424 -0.102 -1.928 1.00 . A A . 23 MET CA 1 1
7 4021 1 1 23 MET CB C 4.241 0.975 -0.855 1.00 . A A . 23 MET CB 1 1
7 4022 1 1 23 MET CE C 4.845 2.189 2.252 1.00 . A A . 23 MET CE 1 1
7 4023 1 1 23 MET CG C 5.550 1.562 -0.355 1.00 . A A . 23 MET CG 1 1
7 4024 1 1 23 MET H H 5.251 1.423 -3.142 1.00 . A A . 23 MET H 1 1
7 4025 1 1 23 MET HA H 5.041 -0.891 -1.530 1.00 . A A . 23 MET HA 1 1
7 4026 1 1 23 MET HB3 H 3.720 0.543 -0.014 1.00 . A A . 23 MET HB3 1 1
7 4027 1 1 23 MET HE1 H 4.136 1.400 2.046 1.00 . A A . 23 MET HE1 1 1
7 4028 1 1 23 MET HE2 H 5.725 1.771 2.717 1.00 . A A . 23 MET HE2 1 1
7 4029 1 1 23 MET HE3 H 4.395 2.912 2.915 1.00 . A A . 23 MET HE3 1 1
7 4030 1 1 23 MET HG3 H 6.142 1.865 -1.205 1.00 . A A . 23 MET HG3 1 1
7 4031 1 1 23 MET N N 5.103 0.455 -3.092 1.00 . A A . 23 MET N 1 1
7 4032 1 1 23 MET O O 2.775 -1.845 -2.028 1.00 . A A . 23 MET O 1 1
7 4033 1 1 23 MET SD S 5.305 2.991 0.717 1.00 . A A . 23 MET SD 1 1
7 4034 1 1 24 VAL C C 1.011 -1.537 -4.297 1.00 . A A . 24 VAL C 1 1
7 4035 1 1 24 VAL CA C 0.921 -0.307 -3.400 1.00 . A A . 24 VAL CA 1 1
7 4036 1 1 24 VAL CB C 0.178 0.812 -4.153 1.00 . A A . 24 VAL CB 1 1
7 4037 1 1 24 VAL CG1 C -1.178 0.321 -4.637 1.00 . A A . 24 VAL CG1 1 1
7 4038 1 1 24 VAL CG2 C 0.026 2.039 -3.269 1.00 . A A . 24 VAL CG2 1 1
7 4039 1 1 24 VAL H H 2.535 1.042 -3.171 1.00 . A A . 24 VAL H 1 1
7 4040 1 1 24 VAL HA H 0.350 -0.558 -2.517 1.00 . A A . 24 VAL HA 1 1
7 4041 1 1 24 VAL HB H 0.766 1.087 -5.017 1.00 . A A . 24 VAL HB 1 1
7 4042 1 1 24 VAL HG11 H -1.680 -0.198 -3.834 1.00 . A A . 24 VAL HG11 1 1
7 4043 1 1 24 VAL HG12 H -1.774 1.165 -4.950 1.00 . A A . 24 VAL HG12 1 1
7 4044 1 1 24 VAL HG13 H -1.040 -0.351 -5.472 1.00 . A A . 24 VAL HG13 1 1
7 4045 1 1 24 VAL HG21 H -0.116 2.913 -3.888 1.00 . A A . 24 VAL HG21 1 1
7 4046 1 1 24 VAL HG22 H -0.831 1.914 -2.622 1.00 . A A . 24 VAL HG22 1 1
7 4047 1 1 24 VAL HG23 H 0.915 2.164 -2.668 1.00 . A A . 24 VAL HG23 1 1
7 4048 1 1 24 VAL N N 2.245 0.129 -2.971 1.00 . A A . 24 VAL N 1 1
7 4049 1 1 24 VAL O O 0.124 -2.389 -4.289 1.00 . A A . 24 VAL O 1 1
7 4050 1 1 25 GLY C C 2.613 -4.028 -5.218 1.00 . A A . 25 GLY C 1 1
7 4051 1 1 25 GLY CA C 2.276 -2.750 -5.961 1.00 . A A . 25 GLY CA 1 1
7 4052 1 1 25 GLY H H 2.764 -0.911 -5.033 1.00 . A A . 25 GLY H 1 1
7 4053 1 1 25 GLY HA2 H 1.368 -2.904 -6.526 1.00 . A A . 25 GLY HA2 1 1
7 4054 1 1 25 GLY HA3 H 3.080 -2.525 -6.646 1.00 . A A . 25 GLY HA3 1 1
7 4055 1 1 25 GLY N N 2.090 -1.621 -5.069 1.00 . A A . 25 GLY N 1 1
7 4056 1 1 25 GLY O O 2.052 -5.086 -5.500 1.00 . A A . 25 GLY O 1 1
7 4057 1 1 26 GLY C C 2.797 -5.648 -2.655 1.00 . A A . 26 GLY C 1 1
7 4058 1 1 26 GLY CA C 3.932 -5.095 -3.494 1.00 . A A . 26 GLY CA 1 1
7 4059 1 1 26 GLY H H 3.949 -3.061 -4.083 1.00 . A A . 26 GLY H 1 1
7 4060 1 1 26 GLY HA2 H 4.273 -5.863 -4.172 1.00 . A A . 26 GLY HA2 1 1
7 4061 1 1 26 GLY HA3 H 4.746 -4.818 -2.840 1.00 . A A . 26 GLY HA3 1 1
7 4062 1 1 26 GLY N N 3.535 -3.930 -4.264 1.00 . A A . 26 GLY N 1 1
7 4063 1 1 26 GLY O O 2.622 -6.863 -2.559 1.00 . A A . 26 GLY O 1 1
7 4064 1 1 27 VAL C C -0.218 -5.769 -2.048 1.00 . A A . 27 VAL C 1 1
7 4065 1 1 27 VAL CA C 0.901 -5.163 -1.208 1.00 . A A . 27 VAL CA 1 1
7 4066 1 1 27 VAL CB C 0.340 -3.974 -0.406 1.00 . A A . 27 VAL CB 1 1
7 4067 1 1 27 VAL CG1 C -0.687 -4.452 0.610 1.00 . A A . 27 VAL CG1 1 1
7 4068 1 1 27 VAL CG2 C 1.466 -3.215 0.279 1.00 . A A . 27 VAL CG2 1 1
7 4069 1 1 27 VAL H H 2.215 -3.801 -2.158 1.00 . A A . 27 VAL H 1 1
7 4070 1 1 27 VAL HA H 1.257 -5.906 -0.509 1.00 . A A . 27 VAL HA 1 1
7 4071 1 1 27 VAL HB H -0.153 -3.303 -1.093 1.00 . A A . 27 VAL HB 1 1
7 4072 1 1 27 VAL HG11 H -0.985 -5.463 0.372 1.00 . A A . 27 VAL HG11 1 1
7 4073 1 1 27 VAL HG12 H -0.252 -4.428 1.599 1.00 . A A . 27 VAL HG12 1 1
7 4074 1 1 27 VAL HG13 H -1.551 -3.804 0.581 1.00 . A A . 27 VAL HG13 1 1
7 4075 1 1 27 VAL HG21 H 1.259 -3.141 1.337 1.00 . A A . 27 VAL HG21 1 1
7 4076 1 1 27 VAL HG22 H 2.397 -3.741 0.132 1.00 . A A . 27 VAL HG22 1 1
7 4077 1 1 27 VAL HG23 H 1.542 -2.224 -0.143 1.00 . A A . 27 VAL HG23 1 1
7 4078 1 1 27 VAL N N 2.025 -4.756 -2.044 1.00 . A A . 27 VAL N 1 1
7 4079 1 1 27 VAL O O -0.663 -6.888 -1.793 1.00 . A A . 27 VAL O 1 1
7 4080 1 1 28 VAL C C -1.378 -6.824 -4.567 1.00 . A A . 28 VAL C 1 1
7 4081 1 1 28 VAL CA C -1.734 -5.486 -3.930 1.00 . A A . 28 VAL CA 1 1
7 4082 1 1 28 VAL CB C -2.029 -4.462 -5.043 1.00 . A A . 28 VAL CB 1 1
7 4083 1 1 28 VAL CG1 C -2.959 -5.062 -6.087 1.00 . A A . 28 VAL CG1 1 1
7 4084 1 1 28 VAL CG2 C -2.624 -3.192 -4.454 1.00 . A A . 28 VAL CG2 1 1
7 4085 1 1 28 VAL H H -0.273 -4.138 -3.204 1.00 . A A . 28 VAL H 1 1
7 4086 1 1 28 VAL HA H -2.628 -5.608 -3.336 1.00 . A A . 28 VAL HA 1 1
7 4087 1 1 28 VAL HB H -1.097 -4.208 -5.527 1.00 . A A . 28 VAL HB 1 1
7 4088 1 1 28 VAL HG11 H -3.567 -5.829 -5.631 1.00 . A A . 28 VAL HG11 1 1
7 4089 1 1 28 VAL HG12 H -3.596 -4.287 -6.489 1.00 . A A . 28 VAL HG12 1 1
7 4090 1 1 28 VAL HG13 H -2.372 -5.494 -6.885 1.00 . A A . 28 VAL HG13 1 1
7 4091 1 1 28 VAL HG21 H -2.426 -2.363 -5.116 1.00 . A A . 28 VAL HG21 1 1
7 4092 1 1 28 VAL HG22 H -3.691 -3.314 -4.339 1.00 . A A . 28 VAL HG22 1 1
7 4093 1 1 28 VAL HG23 H -2.178 -2.999 -3.490 1.00 . A A . 28 VAL HG23 1 1
7 4094 1 1 28 VAL N N -0.668 -5.022 -3.051 1.00 . A A . 28 VAL N 1 1
7 4095 1 1 28 VAL O O -2.146 -7.784 -4.490 1.00 . A A . 28 VAL O 1 1
7 4096 1 1 29 ILE C C 0.333 -9.257 -4.849 1.00 . A A . 29 ILE C 1 1
7 4097 1 1 29 ILE CA C 0.250 -8.104 -5.844 1.00 . A A . 29 ILE CA 1 1
7 4098 1 1 29 ILE CB C 1.629 -7.908 -6.502 1.00 . A A . 29 ILE CB 1 1
7 4099 1 1 29 ILE CD1 C 0.690 -7.477 -8.827 1.00 . A A . 29 ILE CD1 1 1
7 4100 1 1 29 ILE CG1 C 1.523 -6.943 -7.684 1.00 . A A . 29 ILE CG1 1 1
7 4101 1 1 29 ILE CG2 C 2.194 -9.247 -6.953 1.00 . A A . 29 ILE CG2 1 1
7 4102 1 1 29 ILE H H 0.360 -6.084 -5.222 1.00 . A A . 29 ILE H 1 1
7 4103 1 1 29 ILE HA H -0.461 -8.358 -6.617 1.00 . A A . 29 ILE HA 1 1
7 4104 1 1 29 ILE HB H 2.299 -7.493 -5.765 1.00 . A A . 29 ILE HB 1 1
7 4105 1 1 29 ILE HD11 H 0.703 -6.770 -9.643 1.00 . A A . 29 ILE HD11 1 1
7 4106 1 1 29 ILE HD12 H 1.099 -8.420 -9.161 1.00 . A A . 29 ILE HD12 1 1
7 4107 1 1 29 ILE HD13 H -0.327 -7.625 -8.494 1.00 . A A . 29 ILE HD13 1 1
7 4108 1 1 29 ILE HG13 H 2.515 -6.737 -8.061 1.00 . A A . 29 ILE HG13 1 1
7 4109 1 1 29 ILE HG21 H 2.545 -9.799 -6.094 1.00 . A A . 29 ILE HG21 1 1
7 4110 1 1 29 ILE HG22 H 1.423 -9.813 -7.453 1.00 . A A . 29 ILE HG22 1 1
7 4111 1 1 29 ILE HG23 H 3.017 -9.080 -7.633 1.00 . A A . 29 ILE HG23 1 1
7 4112 1 1 29 ILE N N -0.208 -6.882 -5.196 1.00 . A A . 29 ILE N 1 1
7 4113 1 1 29 ILE O O -0.280 -10.306 -5.048 1.00 . A A . 29 ILE O 1 1
7 4114 1 1 30 ALA C C -0.103 -10.559 -2.242 1.00 . A A . 30 ALA C 1 1
7 4115 1 1 30 ALA CA C 1.251 -10.076 -2.751 1.00 . A A . 30 ALA CA 1 1
7 4116 1 1 30 ALA CB C 2.089 -9.539 -1.599 1.00 . A A . 30 ALA CB 1 1
7 4117 1 1 30 ALA H H 1.556 -8.197 -3.676 1.00 . A A . 30 ALA H 1 1
7 4118 1 1 30 ALA HA H 1.779 -10.910 -3.189 1.00 . A A . 30 ALA HA 1 1
7 4119 1 1 30 ALA HB1 H 3.012 -9.132 -1.984 1.00 . A A . 30 ALA HB1 1 1
7 4120 1 1 30 ALA HB2 H 1.540 -8.764 -1.086 1.00 . A A . 30 ALA HB2 1 1
7 4121 1 1 30 ALA HB3 H 2.308 -10.342 -0.910 1.00 . A A . 30 ALA HB3 1 1
7 4122 1 1 30 ALA N N 1.092 -9.055 -3.779 1.00 . A A . 30 ALA N 1 1
7 4123 1 1 30 ALA O O -0.364 -11.761 -2.187 1.00 . A A . 30 ALA O 1 1
7 4124 1 1 31 THR C C -3.029 -10.867 -2.328 1.00 . A A . 31 THR C 1 1
7 4125 1 1 31 THR CA C -2.289 -9.945 -1.367 1.00 . A A . 31 THR CA 1 1
7 4126 1 1 31 THR CB C -3.133 -8.677 -1.136 1.00 . A A . 31 THR CB 1 1
7 4127 1 1 31 THR CG2 C -4.522 -9.036 -0.633 1.00 . A A . 31 THR CG2 1 1
7 4128 1 1 31 THR H H -0.696 -8.674 -1.940 1.00 . A A . 31 THR H 1 1
7 4129 1 1 31 THR HA H -2.168 -10.449 -0.418 1.00 . A A . 31 THR HA 1 1
7 4130 1 1 31 THR HB H -3.231 -8.153 -2.076 1.00 . A A . 31 THR HB 1 1
7 4131 1 1 31 THR HG1 H -2.788 -6.919 -0.311 1.00 . A A . 31 THR HG1 1 1
7 4132 1 1 31 THR HG21 H -4.584 -10.104 -0.476 1.00 . A A . 31 THR HG21 1 1
7 4133 1 1 31 THR HG22 H -5.258 -8.736 -1.363 1.00 . A A . 31 THR HG22 1 1
7 4134 1 1 31 THR HG23 H -4.710 -8.525 0.299 1.00 . A A . 31 THR HG23 1 1
7 4135 1 1 31 THR N N -0.962 -9.615 -1.872 1.00 . A A . 31 THR N 1 1
7 4136 1 1 31 THR O O -3.549 -11.909 -1.927 1.00 . A A . 31 THR O 1 1
7 4137 1 1 31 THR OG1 O -2.483 -7.820 -0.190 1.00 . A A . 31 THR OG1 1 1
7 4138 1 1 32 VAL C C -3.201 -12.694 -4.660 1.00 . A A . 32 VAL C 1 1
7 4139 1 1 32 VAL CA C -3.749 -11.272 -4.617 1.00 . A A . 32 VAL CA 1 1
7 4140 1 1 32 VAL CB C -3.605 -10.636 -6.012 1.00 . A A . 32 VAL CB 1 1
7 4141 1 1 32 VAL CG1 C -4.308 -11.482 -7.061 1.00 . A A . 32 VAL CG1 1 1
7 4142 1 1 32 VAL CG2 C -4.148 -9.215 -6.008 1.00 . A A . 32 VAL CG2 1 1
7 4143 1 1 32 VAL H H -2.641 -9.638 -3.857 1.00 . A A . 32 VAL H 1 1
7 4144 1 1 32 VAL HA H -4.800 -11.309 -4.369 1.00 . A A . 32 VAL HA 1 1
7 4145 1 1 32 VAL HB H -2.554 -10.596 -6.259 1.00 . A A . 32 VAL HB 1 1
7 4146 1 1 32 VAL HG11 H -5.231 -11.868 -6.654 1.00 . A A . 32 VAL HG11 1 1
7 4147 1 1 32 VAL HG12 H -4.523 -10.875 -7.928 1.00 . A A . 32 VAL HG12 1 1
7 4148 1 1 32 VAL HG13 H -3.669 -12.304 -7.349 1.00 . A A . 32 VAL HG13 1 1
7 4149 1 1 32 VAL HG21 H -3.430 -8.554 -6.471 1.00 . A A . 32 VAL HG21 1 1
7 4150 1 1 32 VAL HG22 H -5.075 -9.183 -6.562 1.00 . A A . 32 VAL HG22 1 1
7 4151 1 1 32 VAL HG23 H -4.326 -8.899 -4.991 1.00 . A A . 32 VAL HG23 1 1
7 4152 1 1 32 VAL N N -3.074 -10.479 -3.598 1.00 . A A . 32 VAL N 1 1
7 4153 1 1 32 VAL O O -3.959 -13.664 -4.629 1.00 . A A . 32 VAL O 1 1
7 4154 1 1 33 ILE C C -1.584 -14.948 -3.548 1.00 . A A . 33 ILE C 1 1
7 4155 1 1 33 ILE CA C -1.229 -14.115 -4.775 1.00 . A A . 33 ILE CA 1 1
7 4156 1 1 33 ILE CB C 0.302 -13.978 -4.863 1.00 . A A . 33 ILE CB 1 1
7 4157 1 1 33 ILE CD1 C 0.338 -13.949 -7.408 1.00 . A A . 33 ILE CD1 1 1
7 4158 1 1 33 ILE CG1 C 0.695 -13.218 -6.132 1.00 . A A . 33 ILE CG1 1 1
7 4159 1 1 33 ILE CG2 C 0.959 -15.349 -4.835 1.00 . A A . 33 ILE CG2 1 1
7 4160 1 1 33 ILE H H -1.329 -12.001 -4.751 1.00 . A A . 33 ILE H 1 1
7 4161 1 1 33 ILE HA H -1.576 -14.629 -5.659 1.00 . A A . 33 ILE HA 1 1
7 4162 1 1 33 ILE HB H 0.642 -13.424 -4.001 1.00 . A A . 33 ILE HB 1 1
7 4163 1 1 33 ILE HD11 H -0.724 -14.139 -7.429 1.00 . A A . 33 ILE HD11 1 1
7 4164 1 1 33 ILE HD12 H 0.611 -13.340 -8.258 1.00 . A A . 33 ILE HD12 1 1
7 4165 1 1 33 ILE HD13 H 0.874 -14.885 -7.450 1.00 . A A . 33 ILE HD13 1 1
7 4166 1 1 33 ILE HG13 H 1.764 -13.057 -6.129 1.00 . A A . 33 ILE HG13 1 1
7 4167 1 1 33 ILE HG21 H 1.854 -15.333 -5.440 1.00 . A A . 33 ILE HG21 1 1
7 4168 1 1 33 ILE HG22 H 1.219 -15.602 -3.817 1.00 . A A . 33 ILE HG22 1 1
7 4169 1 1 33 ILE HG23 H 0.274 -16.085 -5.226 1.00 . A A . 33 ILE HG23 1 1
7 4170 1 1 33 ILE N N -1.879 -12.810 -4.730 1.00 . A A . 33 ILE N 1 1
7 4171 1 1 33 ILE O O -1.718 -16.169 -3.632 1.00 . A A . 33 ILE O 1 1
7 4172 1 1 34 VAL C C -3.488 -15.537 -1.225 1.00 . A A . 34 VAL C 1 1
7 4173 1 1 34 VAL CA C -2.079 -14.958 -1.165 1.00 . A A . 34 VAL CA 1 1
7 4174 1 1 34 VAL CB C -1.979 -14.004 0.040 1.00 . A A . 34 VAL CB 1 1
7 4175 1 1 34 VAL CG1 C -2.388 -14.716 1.321 1.00 . A A . 34 VAL CG1 1 1
7 4176 1 1 34 VAL CG2 C -0.569 -13.445 0.159 1.00 . A A . 34 VAL CG2 1 1
7 4177 1 1 34 VAL H H -1.618 -13.308 -2.406 1.00 . A A . 34 VAL H 1 1
7 4178 1 1 34 VAL HA H -1.375 -15.765 -1.020 1.00 . A A . 34 VAL HA 1 1
7 4179 1 1 34 VAL HB H -2.658 -13.180 -0.120 1.00 . A A . 34 VAL HB 1 1
7 4180 1 1 34 VAL HG11 H -1.829 -15.636 1.417 1.00 . A A . 34 VAL HG11 1 1
7 4181 1 1 34 VAL HG12 H -2.183 -14.079 2.168 1.00 . A A . 34 VAL HG12 1 1
7 4182 1 1 34 VAL HG13 H -3.445 -14.938 1.286 1.00 . A A . 34 VAL HG13 1 1
7 4183 1 1 34 VAL HG21 H -0.613 -12.367 0.211 1.00 . A A . 34 VAL HG21 1 1
7 4184 1 1 34 VAL HG22 H -0.104 -13.829 1.057 1.00 . A A . 34 VAL HG22 1 1
7 4185 1 1 34 VAL HG23 H 0.011 -13.742 -0.702 1.00 . A A . 34 VAL HG23 1 1
7 4186 1 1 34 VAL N N -1.737 -14.280 -2.409 1.00 . A A . 34 VAL N 1 1
7 4187 1 1 34 VAL O O -3.703 -16.708 -0.909 1.00 . A A . 34 VAL O 1 1
7 4188 1 1 35 ILE C C -5.985 -16.278 -2.735 1.00 . A A . 35 ILE C 1 1
7 4189 1 1 35 ILE CA C -5.834 -15.140 -1.732 1.00 . A A . 35 ILE CA 1 1
7 4190 1 1 35 ILE CB C -6.754 -13.977 -2.151 1.00 . A A . 35 ILE CB 1 1
7 4191 1 1 35 ILE CD1 C -7.153 -13.232 0.251 1.00 . A A . 35 ILE CD1 1 1
7 4192 1 1 35 ILE CG1 C -6.672 -12.841 -1.129 1.00 . A A . 35 ILE CG1 1 1
7 4193 1 1 35 ILE CG2 C -8.189 -14.464 -2.296 1.00 . A A . 35 ILE CG2 1 1
7 4194 1 1 35 ILE H H -4.212 -13.788 -1.868 1.00 . A A . 35 ILE H 1 1
7 4195 1 1 35 ILE HA H -6.148 -15.488 -0.759 1.00 . A A . 35 ILE HA 1 1
7 4196 1 1 35 ILE HB H -6.424 -13.614 -3.111 1.00 . A A . 35 ILE HB 1 1
7 4197 1 1 35 ILE HD11 H -7.450 -14.269 0.249 1.00 . A A . 35 ILE HD11 1 1
7 4198 1 1 35 ILE HD12 H -6.353 -13.089 0.963 1.00 . A A . 35 ILE HD12 1 1
7 4199 1 1 35 ILE HD13 H -7.995 -12.615 0.527 1.00 . A A . 35 ILE HD13 1 1
7 4200 1 1 35 ILE HG13 H -7.281 -12.015 -1.471 1.00 . A A . 35 ILE HG13 1 1
7 4201 1 1 35 ILE HG21 H -8.233 -15.237 -3.048 1.00 . A A . 35 ILE HG21 1 1
7 4202 1 1 35 ILE HG22 H -8.531 -14.862 -1.352 1.00 . A A . 35 ILE HG22 1 1
7 4203 1 1 35 ILE HG23 H -8.821 -13.640 -2.590 1.00 . A A . 35 ILE HG23 1 1
7 4204 1 1 35 ILE N N -4.446 -14.710 -1.630 1.00 . A A . 35 ILE N 1 1
7 4205 1 1 35 ILE O O -6.754 -17.216 -2.518 1.00 . A A . 35 ILE O 1 1
7 4206 1 1 36 THR C C -4.739 -18.542 -4.364 1.00 . A A . 36 THR C 1 1
7 4207 1 1 36 THR CA C -5.292 -17.216 -4.872 1.00 . A A . 36 THR CA 1 1
7 4208 1 1 36 THR CB C -4.500 -16.788 -6.122 1.00 . A A . 36 THR CB 1 1
7 4209 1 1 36 THR CG2 C -5.219 -15.669 -6.862 1.00 . A A . 36 THR CG2 1 1
7 4210 1 1 36 THR H H -4.649 -15.422 -3.951 1.00 . A A . 36 THR H 1 1
7 4211 1 1 36 THR HA H -6.326 -17.352 -5.156 1.00 . A A . 36 THR HA 1 1
7 4212 1 1 36 THR HB H -4.412 -17.638 -6.783 1.00 . A A . 36 THR HB 1 1
7 4213 1 1 36 THR HG1 H -2.679 -16.151 -6.534 1.00 . A A . 36 THR HG1 1 1
7 4214 1 1 36 THR HG21 H -4.724 -15.484 -7.803 1.00 . A A . 36 THR HG21 1 1
7 4215 1 1 36 THR HG22 H -5.200 -14.771 -6.261 1.00 . A A . 36 THR HG22 1 1
7 4216 1 1 36 THR HG23 H -6.243 -15.958 -7.045 1.00 . A A . 36 THR HG23 1 1
7 4217 1 1 36 THR N N -5.243 -16.193 -3.835 1.00 . A A . 36 THR N 1 1
7 4218 1 1 36 THR O O -5.378 -19.586 -4.500 1.00 . A A . 36 THR O 1 1
7 4219 1 1 36 THR OG1 O -3.189 -16.352 -5.745 1.00 . A A . 36 THR OG1 1 1
7 4220 1 1 37 LEU C C -3.761 -20.326 -2.151 1.00 . A A . 37 LEU C 1 1
7 4221 1 1 37 LEU CA C -2.909 -19.693 -3.246 1.00 . A A . 37 LEU CA 1 1
7 4222 1 1 37 LEU CB C -1.522 -19.354 -2.697 1.00 . A A . 37 LEU CB 1 1
7 4223 1 1 37 LEU CD1 C -0.659 -21.645 -3.235 1.00 . A A . 37 LEU CD1 1 1
7 4224 1 1 37 LEU CD2 C 0.720 -20.087 -1.847 1.00 . A A . 37 LEU CD2 1 1
7 4225 1 1 37 LEU CG C -0.691 -20.536 -2.195 1.00 . A A . 37 LEU CG 1 1
7 4226 1 1 37 LEU H H -3.088 -17.633 -3.698 1.00 . A A . 37 LEU H 1 1
7 4227 1 1 37 LEU HA H -2.803 -20.399 -4.056 1.00 . A A . 37 LEU HA 1 1
7 4228 1 1 37 LEU HB3 H -1.652 -18.667 -1.872 1.00 . A A . 37 LEU HB3 1 1
7 4229 1 1 37 LEU HD11 H -1.006 -21.260 -4.182 1.00 . A A . 37 LEU HD11 1 1
7 4230 1 1 37 LEU HD12 H -1.300 -22.455 -2.918 1.00 . A A . 37 LEU HD12 1 1
7 4231 1 1 37 LEU HD13 H 0.352 -22.007 -3.344 1.00 . A A . 37 LEU HD13 1 1
7 4232 1 1 37 LEU HD21 H 0.778 -19.010 -1.900 1.00 . A A . 37 LEU HD21 1 1
7 4233 1 1 37 LEU HD22 H 1.419 -20.519 -2.550 1.00 . A A . 37 LEU HD22 1 1
7 4234 1 1 37 LEU HD23 H 0.966 -20.413 -0.848 1.00 . A A . 37 LEU HD23 1 1
7 4235 1 1 37 LEU HG H -1.147 -20.934 -1.298 1.00 . A A . 37 LEU HG 1 1
7 4236 1 1 37 LEU N N -3.549 -18.494 -3.776 1.00 . A A . 37 LEU N 1 1
7 4237 1 1 37 LEU O O -3.957 -21.541 -2.127 1.00 . A A . 37 LEU O 1 1
7 4238 1 1 38 VAL C C -6.425 -20.527 -0.669 1.00 . A A . 38 VAL C 1 1
7 4239 1 1 38 VAL CA C -5.103 -19.970 -0.151 1.00 . A A . 38 VAL CA 1 1
7 4240 1 1 38 VAL CB C -5.393 -18.848 0.863 1.00 . A A . 38 VAL CB 1 1
7 4241 1 1 38 VAL CG1 C -6.328 -19.345 1.956 1.00 . A A . 38 VAL CG1 1 1
7 4242 1 1 38 VAL CG2 C -4.095 -18.320 1.458 1.00 . A A . 38 VAL CG2 1 1
7 4243 1 1 38 VAL H H -4.077 -18.535 -1.319 1.00 . A A . 38 VAL H 1 1
7 4244 1 1 38 VAL HA H -4.567 -20.758 0.358 1.00 . A A . 38 VAL HA 1 1
7 4245 1 1 38 VAL HB H -5.882 -18.038 0.343 1.00 . A A . 38 VAL HB 1 1
7 4246 1 1 38 VAL HG11 H -5.970 -19.004 2.917 1.00 . A A . 38 VAL HG11 1 1
7 4247 1 1 38 VAL HG12 H -7.321 -18.958 1.783 1.00 . A A . 38 VAL HG12 1 1
7 4248 1 1 38 VAL HG13 H -6.355 -20.424 1.943 1.00 . A A . 38 VAL HG13 1 1
7 4249 1 1 38 VAL HG21 H -4.045 -17.251 1.316 1.00 . A A . 38 VAL HG21 1 1
7 4250 1 1 38 VAL HG22 H -4.067 -18.545 2.515 1.00 . A A . 38 VAL HG22 1 1
7 4251 1 1 38 VAL HG23 H -3.256 -18.790 0.967 1.00 . A A . 38 VAL HG23 1 1
7 4252 1 1 38 VAL N N -4.268 -19.493 -1.247 1.00 . A A . 38 VAL N 1 1
7 4253 1 1 38 VAL O O -6.796 -21.659 -0.362 1.00 . A A . 38 VAL O 1 1
7 4254 1 1 39 MET C C -8.244 -21.362 -2.910 1.00 . A A . 39 MET C 1 1
7 4255 1 1 39 MET CA C -8.411 -20.134 -2.019 1.00 . A A . 39 MET CA 1 1
7 4256 1 1 39 MET CB C -9.032 -18.990 -2.822 1.00 . A A . 39 MET CB 1 1
7 4257 1 1 39 MET CE C -9.819 -18.339 -6.583 1.00 . A A . 39 MET CE 1 1
7 4258 1 1 39 MET CG C -8.459 -18.847 -4.222 1.00 . A A . 39 MET CG 1 1
7 4259 1 1 39 MET H H -6.782 -18.830 -1.666 1.00 . A A . 39 MET H 1 1
7 4260 1 1 39 MET HA H -9.067 -20.385 -1.200 1.00 . A A . 39 MET HA 1 1
7 4261 1 1 39 MET HB3 H -8.866 -18.063 -2.292 1.00 . A A . 39 MET HB3 1 1
7 4262 1 1 39 MET HE1 H -9.000 -18.559 -7.252 1.00 . A A . 39 MET HE1 1 1
7 4263 1 1 39 MET HE2 H -10.292 -19.261 -6.277 1.00 . A A . 39 MET HE2 1 1
7 4264 1 1 39 MET HE3 H -10.541 -17.715 -7.089 1.00 . A A . 39 MET HE3 1 1
7 4265 1 1 39 MET HG3 H -8.637 -19.764 -4.764 1.00 . A A . 39 MET HG3 1 1
7 4266 1 1 39 MET N N -7.131 -19.722 -1.457 1.00 . A A . 39 MET N 1 1
7 4267 1 1 39 MET O O -9.159 -22.175 -3.042 1.00 . A A . 39 MET O 1 1
7 4268 1 1 39 MET SD S -9.196 -17.481 -5.139 1.00 . A A . 39 MET SD 1 1
7 4269 1 1 40 LEU C C -6.707 -23.919 -3.604 1.00 . A A . 40 LEU C 1 1
7 4270 1 1 40 LEU CA C -6.783 -22.619 -4.398 1.00 . A A . 40 LEU CA 1 1
7 4271 1 1 40 LEU CB C -5.469 -22.386 -5.146 1.00 . A A . 40 LEU CB 1 1
7 4272 1 1 40 LEU CD1 C -4.367 -22.957 -7.324 1.00 . A A . 40 LEU CD1 1 1
7 4273 1 1 40 LEU CD2 C -4.049 -24.443 -5.337 1.00 . A A . 40 LEU CD2 1 1
7 4274 1 1 40 LEU CG C -5.012 -23.518 -6.067 1.00 . A A . 40 LEU CG 1 1
7 4275 1 1 40 LEU H H -6.380 -20.810 -3.375 1.00 . A A . 40 LEU H 1 1
7 4276 1 1 40 LEU HA H -7.588 -22.695 -5.113 1.00 . A A . 40 LEU HA 1 1
7 4277 1 1 40 LEU HB3 H -4.695 -22.224 -4.410 1.00 . A A . 40 LEU HB3 1 1
7 4278 1 1 40 LEU HD11 H -4.714 -21.947 -7.487 1.00 . A A . 40 LEU HD11 1 1
7 4279 1 1 40 LEU HD12 H -4.634 -23.570 -8.171 1.00 . A A . 40 LEU HD12 1 1
7 4280 1 1 40 LEU HD13 H -3.293 -22.953 -7.205 1.00 . A A . 40 LEU HD13 1 1
7 4281 1 1 40 LEU HD21 H -4.066 -25.418 -5.801 1.00 . A A . 40 LEU HD21 1 1
7 4282 1 1 40 LEU HD22 H -4.349 -24.531 -4.303 1.00 . A A . 40 LEU HD22 1 1
7 4283 1 1 40 LEU HD23 H -3.050 -24.036 -5.390 1.00 . A A . 40 LEU HD23 1 1
7 4284 1 1 40 LEU HG H -5.874 -24.100 -6.367 1.00 . A A . 40 LEU HG 1 1
7 4285 1 1 40 LEU N N -7.070 -21.489 -3.519 1.00 . A A . 40 LEU N 1 1
7 4286 1 1 40 LEU O O -6.952 -25.001 -4.139 1.00 . A A . 40 LEU O 1 1
7 4287 1 1 41 LYS C C -7.549 -25.183 -0.668 1.00 . A A . 41 LYS C 1 1
7 4288 1 1 41 LYS CA C -6.259 -24.974 -1.456 1.00 . A A . 41 LYS CA 1 1
7 4289 1 1 41 LYS CB C -5.081 -24.812 -0.493 1.00 . A A . 41 LYS CB 1 1
7 4290 1 1 41 LYS CD C -3.831 -26.159 1.220 1.00 . A A . 41 LYS CD 1 1
7 4291 1 1 41 LYS CE C -3.956 -27.351 2.156 1.00 . A A . 41 LYS CE 1 1
7 4292 1 1 41 LYS CG C -5.192 -25.671 0.754 1.00 . A A . 41 LYS CG 1 1
7 4293 1 1 41 LYS H H -6.181 -22.918 -1.956 1.00 . A A . 41 LYS H 1 1
7 4294 1 1 41 LYS HA H -6.087 -25.838 -2.080 1.00 . A A . 41 LYS HA 1 1
7 4295 1 1 41 LYS HB3 H -5.020 -23.778 -0.187 1.00 . A A . 41 LYS HB3 1 1
7 4296 1 1 41 LYS HD3 H -3.329 -25.355 1.740 1.00 . A A . 41 LYS HD3 1 1
7 4297 1 1 41 LYS HE3 H -4.908 -27.296 2.663 1.00 . A A . 41 LYS HE3 1 1
7 4298 1 1 41 LYS HG3 H -5.816 -26.527 0.536 1.00 . A A . 41 LYS HG3 1 1
7 4299 1 1 41 LYS HZ1 H -3.202 -29.282 1.898 1.00 . A A . 41 LYS HZ1 1 1
7 4300 1 1 41 LYS HZ2 H -3.545 -28.482 0.447 1.00 . A A . 41 LYS HZ2 1 1
7 4301 1 1 41 LYS HZ3 H -4.805 -29.099 1.393 1.00 . A A . 41 LYS HZ3 1 1
7 4302 1 1 41 LYS N N -6.365 -23.808 -2.325 1.00 . A A . 41 LYS N 1 1
7 4303 1 1 41 LYS NZ N -3.871 -28.644 1.422 1.00 . A A . 41 LYS NZ 1 1
7 4304 1 1 41 LYS O O -8.189 -26.230 -0.774 1.00 . A A . 41 LYS O 1 1
7 4305 1 1 42 LYS C C -10.359 -24.513 0.045 1.00 . A A . 42 LYS C 1 1
7 4306 1 1 42 LYS CA C -9.139 -24.256 0.924 1.00 . A A . 42 LYS CA 1 1
7 4307 1 1 42 LYS CB C -9.330 -22.959 1.714 1.00 . A A . 42 LYS CB 1 1
7 4308 1 1 42 LYS CD C -10.187 -21.948 3.848 1.00 . A A . 42 LYS CD 1 1
7 4309 1 1 42 LYS CE C -10.904 -22.259 5.153 1.00 . A A . 42 LYS CE 1 1
7 4310 1 1 42 LYS CG C -10.337 -23.080 2.846 1.00 . A A . 42 LYS CG 1 1
7 4311 1 1 42 LYS H H -7.372 -23.374 0.161 1.00 . A A . 42 LYS H 1 1
7 4312 1 1 42 LYS HA H -9.029 -25.077 1.616 1.00 . A A . 42 LYS HA 1 1
7 4313 1 1 42 LYS HB3 H -9.671 -22.188 1.039 1.00 . A A . 42 LYS HB3 1 1
7 4314 1 1 42 LYS HD3 H -10.606 -21.046 3.423 1.00 . A A . 42 LYS HD3 1 1
7 4315 1 1 42 LYS HE3 H -10.456 -23.137 5.593 1.00 . A A . 42 LYS HE3 1 1
7 4316 1 1 42 LYS HG3 H -10.181 -24.020 3.354 1.00 . A A . 42 LYS HG3 1 1
7 4317 1 1 42 LYS HZ1 H -9.818 -20.959 6.375 1.00 . A A . 42 LYS HZ1 1 1
7 4318 1 1 42 LYS HZ2 H -11.346 -21.355 6.983 1.00 . A A . 42 LYS HZ2 1 1
7 4319 1 1 42 LYS HZ3 H -11.203 -20.265 5.697 1.00 . A A . 42 LYS HZ3 1 1
7 4320 1 1 42 LYS N N -7.925 -24.183 0.120 1.00 . A A . 42 LYS N 1 1
7 4321 1 1 42 LYS NZ N -10.812 -21.131 6.119 1.00 . A A . 42 LYS NZ 1 1
7 4322 1 1 42 LYS O O -10.357 -24.195 -1.144 1.00 . A A . 42 LYS O 1 1
7 4323 1 1 43 LYS C C -12.358 -26.355 -1.237 1.00 . A A . 43 LYS C 1 1
7 4324 1 1 43 LYS CA C -12.627 -25.387 -0.089 1.00 . A A . 43 LYS CA 1 1
7 4325 1 1 43 LYS CB C -13.249 -24.098 -0.630 1.00 . A A . 43 LYS CB 1 1
7 4326 1 1 43 LYS CD C -15.075 -23.092 -2.031 1.00 . A A . 43 LYS CD 1 1
7 4327 1 1 43 LYS CE C -16.178 -23.464 -3.010 1.00 . A A . 43 LYS CE 1 1
7 4328 1 1 43 LYS CG C -14.645 -24.288 -1.198 1.00 . A A . 43 LYS CG 1 1
7 4329 1 1 43 LYS H H -11.339 -25.319 1.590 1.00 . A A . 43 LYS H 1 1
7 4330 1 1 43 LYS HA H -13.317 -25.849 0.601 1.00 . A A . 43 LYS HA 1 1
7 4331 1 1 43 LYS HB3 H -12.614 -23.706 -1.412 1.00 . A A . 43 LYS HB3 1 1
7 4332 1 1 43 LYS HD3 H -14.222 -22.726 -2.585 1.00 . A A . 43 LYS HD3 1 1
7 4333 1 1 43 LYS HE3 H -16.778 -24.250 -2.576 1.00 . A A . 43 LYS HE3 1 1
7 4334 1 1 43 LYS HG3 H -15.341 -24.416 -0.382 1.00 . A A . 43 LYS HG3 1 1
7 4335 1 1 43 LYS HZ1 H -18.039 -22.618 -3.440 1.00 . A A . 43 LYS HZ1 1 1
7 4336 1 1 43 LYS HZ2 H -16.744 -21.845 -4.203 1.00 . A A . 43 LYS HZ2 1 1
7 4337 1 1 43 LYS HZ3 H -17.016 -21.606 -2.550 1.00 . A A . 43 LYS HZ3 1 1
7 4338 1 1 43 LYS N N -11.399 -25.089 0.638 1.00 . A A . 43 LYS N 1 1
7 4339 1 1 43 LYS NZ N -17.055 -22.302 -3.323 1.00 . A A . 43 LYS NZ 1 1
7 4340 1 1 43 LYS O O -13.012 -27.392 -1.354 1.00 . A A . 43 LYS O 1 1
8 4341 1 1 1 GLY C C -5.855 3.990 -13.308 1.00 . A A . 1 GLY C 1 1
8 4342 1 1 1 GLY CA C -6.143 2.640 -13.933 1.00 . A A . 1 GLY CA 1 1
8 4343 1 1 1 GLY H1 H -6.413 1.910 -15.903 1.00 . A A . 1 GLY H1 1 1
8 4344 1 1 1 GLY HA2 H -7.018 2.216 -13.464 1.00 . A A . 1 GLY HA2 1 1
8 4345 1 1 1 GLY HA3 H -5.301 1.987 -13.755 1.00 . A A . 1 GLY HA3 1 1
8 4346 1 1 1 GLY N N -6.373 2.728 -15.364 1.00 . A A . 1 GLY N 1 1
8 4347 1 1 1 GLY O O -6.695 4.890 -13.346 1.00 . A A . 1 GLY O 1 1
8 4348 1 1 2 SER C C -2.827 5.731 -12.421 1.00 . A A . 2 SER C 1 1
8 4349 1 1 2 SER CA C -4.274 5.381 -12.088 1.00 . A A . 2 SER CA 1 1
8 4350 1 1 2 SER CB C -4.449 5.277 -10.571 1.00 . A A . 2 SER CB 1 1
8 4351 1 1 2 SER H H -4.042 3.378 -12.731 1.00 . A A . 2 SER H 1 1
8 4352 1 1 2 SER HA H -4.917 6.164 -12.463 1.00 . A A . 2 SER HA 1 1
8 4353 1 1 2 SER HB3 H -3.949 6.109 -10.096 1.00 . A A . 2 SER HB3 1 1
8 4354 1 1 2 SER HG H -6.107 6.213 -10.110 1.00 . A A . 2 SER HG 1 1
8 4355 1 1 2 SER N N -4.668 4.132 -12.729 1.00 . A A . 2 SER N 1 1
8 4356 1 1 2 SER O O -2.050 6.106 -11.543 1.00 . A A . 2 SER O 1 1
8 4357 1 1 2 SER OG O -5.820 5.303 -10.213 1.00 . A A . 2 SER OG 1 1
8 4358 1 1 3 GLN C C -1.036 7.319 -14.713 1.00 . A A . 3 GLN C 1 1
8 4359 1 1 3 GLN CA C -1.119 5.905 -14.146 1.00 . A A . 3 GLN CA 1 1
8 4360 1 1 3 GLN CB C -0.672 4.893 -15.202 1.00 . A A . 3 GLN CB 1 1
8 4361 1 1 3 GLN CD C 1.265 3.620 -16.206 1.00 . A A . 3 GLN CD 1 1
8 4362 1 1 3 GLN CG C 0.837 4.797 -15.353 1.00 . A A . 3 GLN CG 1 1
8 4363 1 1 3 GLN H H -3.137 5.301 -14.349 1.00 . A A . 3 GLN H 1 1
8 4364 1 1 3 GLN HA H -0.462 5.835 -13.292 1.00 . A A . 3 GLN HA 1 1
8 4365 1 1 3 GLN HB3 H -1.090 5.177 -16.156 1.00 . A A . 3 GLN HB3 1 1
8 4366 1 1 3 GLN HE21 H 0.359 4.407 -17.791 1.00 . A A . 3 GLN HE21 1 1
8 4367 1 1 3 GLN HE22 H 1.149 2.894 -18.053 1.00 . A A . 3 GLN HE22 1 1
8 4368 1 1 3 GLN HG3 H 1.278 4.692 -14.372 1.00 . A A . 3 GLN HG3 1 1
8 4369 1 1 3 GLN N N -2.473 5.604 -13.696 1.00 . A A . 3 GLN N 1 1
8 4370 1 1 3 GLN NE2 N 0.885 3.642 -17.478 1.00 . A A . 3 GLN NE2 1 1
8 4371 1 1 3 GLN O O -0.506 7.532 -15.804 1.00 . A A . 3 GLN O 1 1
8 4372 1 1 3 GLN OE1 O 1.929 2.700 -15.727 1.00 . A A . 3 GLN OE1 1 1
8 4373 1 1 4 LYS C C -0.562 10.491 -13.561 1.00 . A A . 4 LYS C 1 1
8 4374 1 1 4 LYS CA C -1.548 9.677 -14.392 1.00 . A A . 4 LYS CA 1 1
8 4375 1 1 4 LYS CB C -2.950 10.282 -14.276 1.00 . A A . 4 LYS CB 1 1
8 4376 1 1 4 LYS CD C -3.725 10.982 -16.561 1.00 . A A . 4 LYS CD 1 1
8 4377 1 1 4 LYS CE C -2.576 10.648 -17.500 1.00 . A A . 4 LYS CE 1 1
8 4378 1 1 4 LYS CG C -3.854 9.952 -15.451 1.00 . A A . 4 LYS CG 1 1
8 4379 1 1 4 LYS H H -1.972 8.051 -13.104 1.00 . A A . 4 LYS H 1 1
8 4380 1 1 4 LYS HA H -1.238 9.704 -15.426 1.00 . A A . 4 LYS HA 1 1
8 4381 1 1 4 LYS HB3 H -2.860 11.356 -14.209 1.00 . A A . 4 LYS HB3 1 1
8 4382 1 1 4 LYS HD3 H -3.548 11.952 -16.120 1.00 . A A . 4 LYS HD3 1 1
8 4383 1 1 4 LYS HE3 H -2.452 9.575 -17.531 1.00 . A A . 4 LYS HE3 1 1
8 4384 1 1 4 LYS HG3 H -4.879 9.930 -15.109 1.00 . A A . 4 LYS HG3 1 1
8 4385 1 1 4 LYS HZ1 H -2.240 11.987 -19.068 1.00 . A A . 4 LYS HZ1 1 1
8 4386 1 1 4 LYS HZ2 H -3.826 11.403 -18.993 1.00 . A A . 4 LYS HZ2 1 1
8 4387 1 1 4 LYS HZ3 H -2.585 10.411 -19.575 1.00 . A A . 4 LYS HZ3 1 1
8 4388 1 1 4 LYS N N -1.563 8.283 -13.965 1.00 . A A . 4 LYS N 1 1
8 4389 1 1 4 LYS NZ N -2.824 11.147 -18.880 1.00 . A A . 4 LYS NZ 1 1
8 4390 1 1 4 LYS O O 0.026 11.457 -14.046 1.00 . A A . 4 LYS O 1 1
8 4391 1 1 5 LEU C C 1.967 10.305 -11.617 1.00 . A A . 5 LEU C 1 1
8 4392 1 1 5 LEU CA C 0.534 10.783 -11.407 1.00 . A A . 5 LEU CA 1 1
8 4393 1 1 5 LEU CB C 0.118 10.559 -9.951 1.00 . A A . 5 LEU CB 1 1
8 4394 1 1 5 LEU CD1 C 0.066 12.939 -9.168 1.00 . A A . 5 LEU CD1 1 1
8 4395 1 1 5 LEU CD2 C 0.385 11.090 -7.516 1.00 . A A . 5 LEU CD2 1 1
8 4396 1 1 5 LEU CG C 0.666 11.562 -8.936 1.00 . A A . 5 LEU CG 1 1
8 4397 1 1 5 LEU H H -0.880 9.314 -11.975 1.00 . A A . 5 LEU H 1 1
8 4398 1 1 5 LEU HA H 0.483 11.838 -11.628 1.00 . A A . 5 LEU HA 1 1
8 4399 1 1 5 LEU HB3 H 0.455 9.574 -9.660 1.00 . A A . 5 LEU HB3 1 1
8 4400 1 1 5 LEU HD11 H -0.296 13.007 -10.184 1.00 . A A . 5 LEU HD11 1 1
8 4401 1 1 5 LEU HD12 H 0.821 13.694 -9.005 1.00 . A A . 5 LEU HD12 1 1
8 4402 1 1 5 LEU HD13 H -0.754 13.096 -8.484 1.00 . A A . 5 LEU HD13 1 1
8 4403 1 1 5 LEU HD21 H 1.298 10.716 -7.075 1.00 . A A . 5 LEU HD21 1 1
8 4404 1 1 5 LEU HD22 H -0.354 10.301 -7.538 1.00 . A A . 5 LEU HD22 1 1
8 4405 1 1 5 LEU HD23 H 0.014 11.916 -6.928 1.00 . A A . 5 LEU HD23 1 1
8 4406 1 1 5 LEU HG H 1.738 11.640 -9.058 1.00 . A A . 5 LEU HG 1 1
8 4407 1 1 5 LEU N N -0.384 10.091 -12.306 1.00 . A A . 5 LEU N 1 1
8 4408 1 1 5 LEU O O 2.916 11.077 -11.487 1.00 . A A . 5 LEU O 1 1
8 4409 1 1 6 VAL C C 4.198 9.225 -13.241 1.00 . A A . 6 VAL C 1 1
8 4410 1 1 6 VAL CA C 3.433 8.444 -12.179 1.00 . A A . 6 VAL CA 1 1
8 4411 1 1 6 VAL CB C 3.326 6.971 -12.618 1.00 . A A . 6 VAL CB 1 1
8 4412 1 1 6 VAL CG1 C 4.711 6.363 -12.785 1.00 . A A . 6 VAL CG1 1 1
8 4413 1 1 6 VAL CG2 C 2.503 6.176 -11.617 1.00 . A A . 6 VAL CG2 1 1
8 4414 1 1 6 VAL H H 1.321 8.459 -12.035 1.00 . A A . 6 VAL H 1 1
8 4415 1 1 6 VAL HA H 3.984 8.482 -11.251 1.00 . A A . 6 VAL HA 1 1
8 4416 1 1 6 VAL HB H 2.824 6.936 -13.574 1.00 . A A . 6 VAL HB 1 1
8 4417 1 1 6 VAL HG11 H 4.695 5.333 -12.457 1.00 . A A . 6 VAL HG11 1 1
8 4418 1 1 6 VAL HG12 H 4.999 6.406 -13.826 1.00 . A A . 6 VAL HG12 1 1
8 4419 1 1 6 VAL HG13 H 5.422 6.919 -12.192 1.00 . A A . 6 VAL HG13 1 1
8 4420 1 1 6 VAL HG21 H 1.584 5.853 -12.083 1.00 . A A . 6 VAL HG21 1 1
8 4421 1 1 6 VAL HG22 H 3.065 5.311 -11.294 1.00 . A A . 6 VAL HG22 1 1
8 4422 1 1 6 VAL HG23 H 2.276 6.796 -10.763 1.00 . A A . 6 VAL HG23 1 1
8 4423 1 1 6 VAL N N 2.116 9.025 -11.946 1.00 . A A . 6 VAL N 1 1
8 4424 1 1 6 VAL O O 5.345 9.622 -13.030 1.00 . A A . 6 VAL O 1 1
8 4425 1 1 7 PHE C C 4.717 11.522 -14.999 1.00 . A A . 7 PHE C 1 1
8 4426 1 1 7 PHE CA C 4.178 10.178 -15.480 1.00 . A A . 7 PHE CA 1 1
8 4427 1 1 7 PHE CB C 3.169 10.396 -16.612 1.00 . A A . 7 PHE CB 1 1
8 4428 1 1 7 PHE CD1 C 2.877 7.950 -17.093 1.00 . A A . 7 PHE CD1 1 1
8 4429 1 1 7 PHE CD2 C 3.197 9.437 -18.930 1.00 . A A . 7 PHE CD2 1 1
8 4430 1 1 7 PHE CE1 C 2.793 6.883 -17.967 1.00 . A A . 7 PHE CE1 1 1
8 4431 1 1 7 PHE CE2 C 3.113 8.373 -19.809 1.00 . A A . 7 PHE CE2 1 1
8 4432 1 1 7 PHE CG C 3.079 9.238 -17.564 1.00 . A A . 7 PHE CG 1 1
8 4433 1 1 7 PHE CZ C 2.912 7.095 -19.327 1.00 . A A . 7 PHE CZ 1 1
8 4434 1 1 7 PHE H H 2.644 9.103 -14.493 1.00 . A A . 7 PHE H 1 1
8 4435 1 1 7 PHE HA H 5.000 9.586 -15.851 1.00 . A A . 7 PHE HA 1 1
8 4436 1 1 7 PHE HB3 H 3.457 11.269 -17.176 1.00 . A A . 7 PHE HB3 1 1
8 4437 1 1 7 PHE HD1 H 2.783 7.784 -16.029 1.00 . A A . 7 PHE HD1 1 1
8 4438 1 1 7 PHE HD2 H 3.356 10.436 -19.309 1.00 . A A . 7 PHE HD2 1 1
8 4439 1 1 7 PHE HE1 H 2.635 5.884 -17.587 1.00 . A A . 7 PHE HE1 1 1
8 4440 1 1 7 PHE HE2 H 3.208 8.541 -20.871 1.00 . A A . 7 PHE HE2 1 1
8 4441 1 1 7 PHE HZ H 2.846 6.262 -20.011 1.00 . A A . 7 PHE HZ 1 1
8 4442 1 1 7 PHE N N 3.557 9.444 -14.384 1.00 . A A . 7 PHE N 1 1
8 4443 1 1 7 PHE O O 5.911 11.800 -15.106 1.00 . A A . 7 PHE O 1 1
8 4444 1 1 8 PHE C C 5.320 13.556 -12.931 1.00 . A A . 8 PHE C 1 1
8 4445 1 1 8 PHE CA C 4.211 13.670 -13.973 1.00 . A A . 8 PHE CA 1 1
8 4446 1 1 8 PHE CB C 3.000 14.385 -13.367 1.00 . A A . 8 PHE CB 1 1
8 4447 1 1 8 PHE CD1 C 3.769 16.695 -13.969 1.00 . A A . 8 PHE CD1 1 1
8 4448 1 1 8 PHE CD2 C 3.004 16.299 -11.746 1.00 . A A . 8 PHE CD2 1 1
8 4449 1 1 8 PHE CE1 C 4.013 18.018 -13.651 1.00 . A A . 8 PHE CE1 1 1
8 4450 1 1 8 PHE CE2 C 3.246 17.621 -11.422 1.00 . A A . 8 PHE CE2 1 1
8 4451 1 1 8 PHE CG C 3.263 15.822 -13.020 1.00 . A A . 8 PHE CG 1 1
8 4452 1 1 8 PHE CZ C 3.750 18.482 -12.377 1.00 . A A . 8 PHE CZ 1 1
8 4453 1 1 8 PHE H H 2.887 12.076 -14.411 1.00 . A A . 8 PHE H 1 1
8 4454 1 1 8 PHE HA H 4.575 14.245 -14.809 1.00 . A A . 8 PHE HA 1 1
8 4455 1 1 8 PHE HB3 H 2.703 13.872 -12.465 1.00 . A A . 8 PHE HB3 1 1
8 4456 1 1 8 PHE HD1 H 3.975 16.334 -14.965 1.00 . A A . 8 PHE HD1 1 1
8 4457 1 1 8 PHE HD2 H 2.609 15.625 -10.998 1.00 . A A . 8 PHE HD2 1 1
8 4458 1 1 8 PHE HE1 H 4.408 18.690 -14.400 1.00 . A A . 8 PHE HE1 1 1
8 4459 1 1 8 PHE HE2 H 3.038 17.980 -10.425 1.00 . A A . 8 PHE HE2 1 1
8 4460 1 1 8 PHE HZ H 3.941 19.515 -12.127 1.00 . A A . 8 PHE HZ 1 1
8 4461 1 1 8 PHE N N 3.826 12.354 -14.469 1.00 . A A . 8 PHE N 1 1
8 4462 1 1 8 PHE O O 6.190 14.420 -12.838 1.00 . A A . 8 PHE O 1 1
8 4463 1 1 9 ALA C C 7.651 11.973 -11.730 1.00 . A A . 9 ALA C 1 1
8 4464 1 1 9 ALA CA C 6.283 12.252 -11.116 1.00 . A A . 9 ALA CA 1 1
8 4465 1 1 9 ALA CB C 5.860 11.100 -10.217 1.00 . A A . 9 ALA CB 1 1
8 4466 1 1 9 ALA H H 4.562 11.827 -12.271 1.00 . A A . 9 ALA H 1 1
8 4467 1 1 9 ALA HA H 6.347 13.145 -10.509 1.00 . A A . 9 ALA HA 1 1
8 4468 1 1 9 ALA HB1 H 6.679 10.831 -9.567 1.00 . A A . 9 ALA HB1 1 1
8 4469 1 1 9 ALA HB2 H 5.012 11.401 -9.622 1.00 . A A . 9 ALA HB2 1 1
8 4470 1 1 9 ALA HB3 H 5.589 10.249 -10.827 1.00 . A A . 9 ALA HB3 1 1
8 4471 1 1 9 ALA N N 5.281 12.482 -12.150 1.00 . A A . 9 ALA N 1 1
8 4472 1 1 9 ALA O O 8.677 12.386 -11.191 1.00 . A A . 9 ALA O 1 1
8 4473 1 1 10 GLU C C 9.402 12.117 -14.365 1.00 . A A . 10 GLU C 1 1
8 4474 1 1 10 GLU CA C 8.898 10.935 -13.543 1.00 . A A . 10 GLU CA 1 1
8 4475 1 1 10 GLU CB C 8.695 9.718 -14.449 1.00 . A A . 10 GLU CB 1 1
8 4476 1 1 10 GLU CD C 9.368 8.222 -12.527 1.00 . A A . 10 GLU CD 1 1
8 4477 1 1 10 GLU CG C 8.415 8.433 -13.688 1.00 . A A . 10 GLU CG 1 1
8 4478 1 1 10 GLU H H 6.804 10.969 -13.237 1.00 . A A . 10 GLU H 1 1
8 4479 1 1 10 GLU HA H 9.636 10.694 -12.792 1.00 . A A . 10 GLU HA 1 1
8 4480 1 1 10 GLU HB3 H 9.587 9.574 -15.041 1.00 . A A . 10 GLU HB3 1 1
8 4481 1 1 10 GLU HG3 H 8.510 7.599 -14.369 1.00 . A A . 10 GLU HG3 1 1
8 4482 1 1 10 GLU N N 7.656 11.270 -12.857 1.00 . A A . 10 GLU N 1 1
8 4483 1 1 10 GLU O O 10.602 12.251 -14.609 1.00 . A A . 10 GLU O 1 1
8 4484 1 1 10 GLU OE1 O 10.563 7.963 -12.779 1.00 . A A . 10 GLU OE1 1 1
8 4485 1 1 10 GLU OE2 O 8.917 8.317 -11.366 1.00 . A A . 10 GLU OE2 1 1
8 4486 1 1 11 ASP C C 9.472 15.217 -14.715 1.00 . A A . 11 ASP C 1 1
8 4487 1 1 11 ASP CA C 8.827 14.142 -15.586 1.00 . A A . 11 ASP CA 1 1
8 4488 1 1 11 ASP CB C 7.583 14.707 -16.274 1.00 . A A . 11 ASP CB 1 1
8 4489 1 1 11 ASP CG C 7.324 14.059 -17.621 1.00 . A A . 11 ASP CG 1 1
8 4490 1 1 11 ASP H H 7.538 12.810 -14.563 1.00 . A A . 11 ASP H 1 1
8 4491 1 1 11 ASP HA H 9.535 13.834 -16.338 1.00 . A A . 11 ASP HA 1 1
8 4492 1 1 11 ASP HB3 H 7.713 15.768 -16.424 1.00 . A A . 11 ASP HB3 1 1
8 4493 1 1 11 ASP N N 8.477 12.971 -14.790 1.00 . A A . 11 ASP N 1 1
8 4494 1 1 11 ASP O O 10.514 15.771 -15.067 1.00 . A A . 11 ASP O 1 1
8 4495 1 1 11 ASP OD1 O 8.047 14.385 -18.584 1.00 . A A . 11 ASP OD1 1 1
8 4496 1 1 11 ASP OD2 O 6.395 13.228 -17.711 1.00 . A A . 11 ASP OD2 1 1
8 4497 1 1 12 VAL C C 10.757 16.150 -12.169 1.00 . A A . 12 VAL C 1 1
8 4498 1 1 12 VAL CA C 9.360 16.515 -12.659 1.00 . A A . 12 VAL CA 1 1
8 4499 1 1 12 VAL CB C 8.430 16.690 -11.444 1.00 . A A . 12 VAL CB 1 1
8 4500 1 1 12 VAL CG1 C 7.092 17.272 -11.875 1.00 . A A . 12 VAL CG1 1 1
8 4501 1 1 12 VAL CG2 C 8.237 15.364 -10.725 1.00 . A A . 12 VAL CG2 1 1
8 4502 1 1 12 VAL H H 8.019 15.031 -13.355 1.00 . A A . 12 VAL H 1 1
8 4503 1 1 12 VAL HA H 9.409 17.455 -13.189 1.00 . A A . 12 VAL HA 1 1
8 4504 1 1 12 VAL HB H 8.894 17.384 -10.758 1.00 . A A . 12 VAL HB 1 1
8 4505 1 1 12 VAL HG11 H 6.292 16.719 -11.407 1.00 . A A . 12 VAL HG11 1 1
8 4506 1 1 12 VAL HG12 H 7.037 18.308 -11.575 1.00 . A A . 12 VAL HG12 1 1
8 4507 1 1 12 VAL HG13 H 7.000 17.204 -12.950 1.00 . A A . 12 VAL HG13 1 1
8 4508 1 1 12 VAL HG21 H 8.044 14.588 -11.449 1.00 . A A . 12 VAL HG21 1 1
8 4509 1 1 12 VAL HG22 H 9.131 15.122 -10.168 1.00 . A A . 12 VAL HG22 1 1
8 4510 1 1 12 VAL HG23 H 7.401 15.440 -10.046 1.00 . A A . 12 VAL HG23 1 1
8 4511 1 1 12 VAL N N 8.847 15.506 -13.579 1.00 . A A . 12 VAL N 1 1
8 4512 1 1 12 VAL O O 11.605 17.019 -11.976 1.00 . A A . 12 VAL O 1 1
8 4513 1 1 13 GLY C C 12.341 14.262 -9.992 1.00 . A A . 13 GLY C 1 1
8 4514 1 1 13 GLY CA C 12.284 14.398 -11.501 1.00 . A A . 13 GLY CA 1 1
8 4515 1 1 13 GLY H H 10.273 14.207 -12.137 1.00 . A A . 13 GLY H 1 1
8 4516 1 1 13 GLY HA2 H 12.496 13.438 -11.947 1.00 . A A . 13 GLY HA2 1 1
8 4517 1 1 13 GLY HA3 H 13.037 15.105 -11.816 1.00 . A A . 13 GLY HA3 1 1
8 4518 1 1 13 GLY N N 10.988 14.856 -11.967 1.00 . A A . 13 GLY N 1 1
8 4519 1 1 13 GLY O O 13.350 14.596 -9.370 1.00 . A A . 13 GLY O 1 1
8 4520 1 1 14 SER C C 11.061 12.121 -7.591 1.00 . A A . 14 SER C 1 1
8 4521 1 1 14 SER CA C 11.186 13.598 -7.955 1.00 . A A . 14 SER CA 1 1
8 4522 1 1 14 SER CB C 10.001 14.379 -7.384 1.00 . A A . 14 SER CB 1 1
8 4523 1 1 14 SER H H 10.484 13.524 -9.951 1.00 . A A . 14 SER H 1 1
8 4524 1 1 14 SER HA H 12.100 13.986 -7.530 1.00 . A A . 14 SER HA 1 1
8 4525 1 1 14 SER HB3 H 9.103 13.785 -7.477 1.00 . A A . 14 SER HB3 1 1
8 4526 1 1 14 SER HG H 10.522 15.589 -5.933 1.00 . A A . 14 SER HG 1 1
8 4527 1 1 14 SER N N 11.257 13.772 -9.401 1.00 . A A . 14 SER N 1 1
8 4528 1 1 14 SER O O 11.462 11.703 -6.506 1.00 . A A . 14 SER O 1 1
8 4529 1 1 14 SER OG O 10.205 14.686 -6.016 1.00 . A A . 14 SER OG 1 1
8 4530 1 1 15 ASN C C 9.383 9.656 -7.106 1.00 . A A . 15 ASN C 1 1
8 4531 1 1 15 ASN CA C 10.320 9.909 -8.282 1.00 . A A . 15 ASN CA 1 1
8 4532 1 1 15 ASN CB C 11.671 9.237 -8.027 1.00 . A A . 15 ASN CB 1 1
8 4533 1 1 15 ASN CG C 11.598 7.727 -8.142 1.00 . A A . 15 ASN CG 1 1
8 4534 1 1 15 ASN H H 10.200 11.731 -9.353 1.00 . A A . 15 ASN H 1 1
8 4535 1 1 15 ASN HA H 9.882 9.486 -9.174 1.00 . A A . 15 ASN HA 1 1
8 4536 1 1 15 ASN HB3 H 12.009 9.489 -7.033 1.00 . A A . 15 ASN HB3 1 1
8 4537 1 1 15 ASN HD21 H 12.098 7.532 -6.228 1.00 . A A . 15 ASN HD21 1 1
8 4538 1 1 15 ASN HD22 H 11.829 6.058 -7.088 1.00 . A A . 15 ASN HD22 1 1
8 4539 1 1 15 ASN N N 10.500 11.338 -8.506 1.00 . A A . 15 ASN N 1 1
8 4540 1 1 15 ASN ND2 N 11.869 7.035 -7.041 1.00 . A A . 15 ASN ND2 1 1
8 4541 1 1 15 ASN O O 9.463 8.620 -6.445 1.00 . A A . 15 ASN O 1 1
8 4542 1 1 15 ASN OD1 O 11.300 7.189 -9.209 1.00 . A A . 15 ASN OD1 1 1
8 4543 1 1 16 LYS C C 6.537 9.373 -6.023 1.00 . A A . 16 LYS C 1 1
8 4544 1 1 16 LYS CA C 7.540 10.491 -5.753 1.00 . A A . 16 LYS CA 1 1
8 4545 1 1 16 LYS CB C 6.800 11.815 -5.548 1.00 . A A . 16 LYS CB 1 1
8 4546 1 1 16 LYS CD C 5.457 13.269 -4.001 1.00 . A A . 16 LYS CD 1 1
8 4547 1 1 16 LYS CE C 4.053 12.977 -4.508 1.00 . A A . 16 LYS CE 1 1
8 4548 1 1 16 LYS CG C 6.354 12.048 -4.115 1.00 . A A . 16 LYS CG 1 1
8 4549 1 1 16 LYS H H 8.479 11.413 -7.411 1.00 . A A . 16 LYS H 1 1
8 4550 1 1 16 LYS HA H 8.092 10.255 -4.856 1.00 . A A . 16 LYS HA 1 1
8 4551 1 1 16 LYS HB3 H 5.924 11.827 -6.182 1.00 . A A . 16 LYS HB3 1 1
8 4552 1 1 16 LYS HD3 H 5.882 14.073 -4.586 1.00 . A A . 16 LYS HD3 1 1
8 4553 1 1 16 LYS HE3 H 4.125 12.459 -5.452 1.00 . A A . 16 LYS HE3 1 1
8 4554 1 1 16 LYS HG3 H 7.228 12.196 -3.496 1.00 . A A . 16 LYS HG3 1 1
8 4555 1 1 16 LYS HZ1 H 2.920 12.723 -2.771 1.00 . A A . 16 LYS HZ1 1 1
8 4556 1 1 16 LYS HZ2 H 3.891 11.392 -3.156 1.00 . A A . 16 LYS HZ2 1 1
8 4557 1 1 16 LYS HZ3 H 2.477 11.690 -4.037 1.00 . A A . 16 LYS HZ3 1 1
8 4558 1 1 16 LYS N N 8.494 10.610 -6.849 1.00 . A A . 16 LYS N 1 1
8 4559 1 1 16 LYS NZ N 3.281 12.137 -3.551 1.00 . A A . 16 LYS NZ 1 1
8 4560 1 1 16 LYS O O 6.346 8.484 -5.194 1.00 . A A . 16 LYS O 1 1
8 4561 1 1 17 GLY C C 5.491 7.006 -7.453 1.00 . A A . 17 GLY C 1 1
8 4562 1 1 17 GLY CA C 4.927 8.409 -7.547 1.00 . A A . 17 GLY CA 1 1
8 4563 1 1 17 GLY H H 6.092 10.157 -7.810 1.00 . A A . 17 GLY H 1 1
8 4564 1 1 17 GLY HA2 H 4.078 8.490 -6.884 1.00 . A A . 17 GLY HA2 1 1
8 4565 1 1 17 GLY HA3 H 4.597 8.585 -8.560 1.00 . A A . 17 GLY HA3 1 1
8 4566 1 1 17 GLY N N 5.900 9.425 -7.189 1.00 . A A . 17 GLY N 1 1
8 4567 1 1 17 GLY O O 4.765 6.056 -7.161 1.00 . A A . 17 GLY O 1 1
8 4568 1 1 18 ALA C C 7.209 4.897 -6.301 1.00 . A A . 18 ALA C 1 1
8 4569 1 1 18 ALA CA C 7.451 5.576 -7.645 1.00 . A A . 18 ALA CA 1 1
8 4570 1 1 18 ALA CB C 8.943 5.732 -7.899 1.00 . A A . 18 ALA CB 1 1
8 4571 1 1 18 ALA H H 7.315 7.669 -7.930 1.00 . A A . 18 ALA H 1 1
8 4572 1 1 18 ALA HA H 7.040 4.957 -8.430 1.00 . A A . 18 ALA HA 1 1
8 4573 1 1 18 ALA HB1 H 9.098 6.196 -8.862 1.00 . A A . 18 ALA HB1 1 1
8 4574 1 1 18 ALA HB2 H 9.376 6.351 -7.127 1.00 . A A . 18 ALA HB2 1 1
8 4575 1 1 18 ALA HB3 H 9.413 4.759 -7.887 1.00 . A A . 18 ALA HB3 1 1
8 4576 1 1 18 ALA N N 6.789 6.874 -7.703 1.00 . A A . 18 ALA N 1 1
8 4577 1 1 18 ALA O O 6.819 3.730 -6.247 1.00 . A A . 18 ALA O 1 1
8 4578 1 1 19 ILE C C 5.862 4.489 -3.723 1.00 . A A . 19 ILE C 1 1
8 4579 1 1 19 ILE CA C 7.251 5.100 -3.878 1.00 . A A . 19 ILE CA 1 1
8 4580 1 1 19 ILE CB C 7.441 6.191 -2.807 1.00 . A A . 19 ILE CB 1 1
8 4581 1 1 19 ILE CD1 C 8.838 8.317 -2.887 1.00 . A A . 19 ILE CD1 1 1
8 4582 1 1 19 ILE CG1 C 8.839 6.805 -2.916 1.00 . A A . 19 ILE CG1 1 1
8 4583 1 1 19 ILE CG2 C 7.217 5.614 -1.417 1.00 . A A . 19 ILE CG2 1 1
8 4584 1 1 19 ILE H H 7.754 6.556 -5.329 1.00 . A A . 19 ILE H 1 1
8 4585 1 1 19 ILE HA H 7.992 4.331 -3.715 1.00 . A A . 19 ILE HA 1 1
8 4586 1 1 19 ILE HB H 6.704 6.960 -2.974 1.00 . A A . 19 ILE HB 1 1
8 4587 1 1 19 ILE HD11 H 9.088 8.659 -1.895 1.00 . A A . 19 ILE HD11 1 1
8 4588 1 1 19 ILE HD12 H 9.568 8.690 -3.592 1.00 . A A . 19 ILE HD12 1 1
8 4589 1 1 19 ILE HD13 H 7.859 8.682 -3.160 1.00 . A A . 19 ILE HD13 1 1
8 4590 1 1 19 ILE HG13 H 9.291 6.490 -3.846 1.00 . A A . 19 ILE HG13 1 1
8 4591 1 1 19 ILE HG21 H 6.249 5.922 -1.051 1.00 . A A . 19 ILE HG21 1 1
8 4592 1 1 19 ILE HG22 H 7.257 4.535 -1.466 1.00 . A A . 19 ILE HG22 1 1
8 4593 1 1 19 ILE HG23 H 7.986 5.973 -0.749 1.00 . A A . 19 ILE HG23 1 1
8 4594 1 1 19 ILE N N 7.444 5.633 -5.220 1.00 . A A . 19 ILE N 1 1
8 4595 1 1 19 ILE O O 5.725 3.330 -3.329 1.00 . A A . 19 ILE O 1 1
8 4596 1 1 20 ILE C C 3.256 3.520 -4.728 1.00 . A A . 20 ILE C 1 1
8 4597 1 1 20 ILE CA C 3.461 4.808 -3.936 1.00 . A A . 20 ILE CA 1 1
8 4598 1 1 20 ILE CB C 2.468 5.872 -4.442 1.00 . A A . 20 ILE CB 1 1
8 4599 1 1 20 ILE CD1 C 3.308 8.273 -4.412 1.00 . A A . 20 ILE CD1 1 1
8 4600 1 1 20 ILE CG1 C 2.623 7.166 -3.642 1.00 . A A . 20 ILE CG1 1 1
8 4601 1 1 20 ILE CG2 C 1.042 5.352 -4.348 1.00 . A A . 20 ILE CG2 1 1
8 4602 1 1 20 ILE H H 5.012 6.187 -4.346 1.00 . A A . 20 ILE H 1 1
8 4603 1 1 20 ILE HA H 3.250 4.614 -2.894 1.00 . A A . 20 ILE HA 1 1
8 4604 1 1 20 ILE HB H 2.686 6.070 -5.481 1.00 . A A . 20 ILE HB 1 1
8 4605 1 1 20 ILE HD11 H 3.665 9.025 -3.722 1.00 . A A . 20 ILE HD11 1 1
8 4606 1 1 20 ILE HD12 H 4.144 7.866 -4.962 1.00 . A A . 20 ILE HD12 1 1
8 4607 1 1 20 ILE HD13 H 2.608 8.720 -5.102 1.00 . A A . 20 ILE HD13 1 1
8 4608 1 1 20 ILE HG13 H 3.209 6.966 -2.756 1.00 . A A . 20 ILE HG13 1 1
8 4609 1 1 20 ILE HG21 H 0.873 4.620 -5.125 1.00 . A A . 20 ILE HG21 1 1
8 4610 1 1 20 ILE HG22 H 0.889 4.893 -3.382 1.00 . A A . 20 ILE HG22 1 1
8 4611 1 1 20 ILE HG23 H 0.350 6.172 -4.470 1.00 . A A . 20 ILE HG23 1 1
8 4612 1 1 20 ILE N N 4.838 5.274 -4.038 1.00 . A A . 20 ILE N 1 1
8 4613 1 1 20 ILE O O 2.764 2.525 -4.198 1.00 . A A . 20 ILE O 1 1
8 4614 1 1 21 GLY C C 4.248 1.178 -6.311 1.00 . A A . 21 GLY C 1 1
8 4615 1 1 21 GLY CA C 3.491 2.377 -6.846 1.00 . A A . 21 GLY CA 1 1
8 4616 1 1 21 GLY H H 4.023 4.370 -6.371 1.00 . A A . 21 GLY H 1 1
8 4617 1 1 21 GLY HA2 H 2.442 2.126 -6.914 1.00 . A A . 21 GLY HA2 1 1
8 4618 1 1 21 GLY HA3 H 3.859 2.611 -7.833 1.00 . A A . 21 GLY HA3 1 1
8 4619 1 1 21 GLY N N 3.638 3.548 -6.001 1.00 . A A . 21 GLY N 1 1
8 4620 1 1 21 GLY O O 3.789 0.040 -6.428 1.00 . A A . 21 GLY O 1 1
8 4621 1 1 22 LEU C C 5.517 -0.348 -4.030 1.00 . A A . 22 LEU C 1 1
8 4622 1 1 22 LEU CA C 6.238 0.360 -5.172 1.00 . A A . 22 LEU CA 1 1
8 4623 1 1 22 LEU CB C 7.572 0.923 -4.677 1.00 . A A . 22 LEU CB 1 1
8 4624 1 1 22 LEU CD1 C 8.656 -1.312 -4.339 1.00 . A A . 22 LEU CD1 1 1
8 4625 1 1 22 LEU CD2 C 9.046 -0.044 -6.459 1.00 . A A . 22 LEU CD2 1 1
8 4626 1 1 22 LEU CG C 8.808 0.068 -4.961 1.00 . A A . 22 LEU CG 1 1
8 4627 1 1 22 LEU H H 5.727 2.355 -5.662 1.00 . A A . 22 LEU H 1 1
8 4628 1 1 22 LEU HA H 6.428 -0.353 -5.960 1.00 . A A . 22 LEU HA 1 1
8 4629 1 1 22 LEU HB3 H 7.497 1.055 -3.606 1.00 . A A . 22 LEU HB3 1 1
8 4630 1 1 22 LEU HD11 H 8.246 -1.214 -3.344 1.00 . A A . 22 LEU HD11 1 1
8 4631 1 1 22 LEU HD12 H 9.623 -1.790 -4.285 1.00 . A A . 22 LEU HD12 1 1
8 4632 1 1 22 LEU HD13 H 7.991 -1.909 -4.945 1.00 . A A . 22 LEU HD13 1 1
8 4633 1 1 22 LEU HD21 H 8.417 -0.822 -6.867 1.00 . A A . 22 LEU HD21 1 1
8 4634 1 1 22 LEU HD22 H 10.082 -0.288 -6.642 1.00 . A A . 22 LEU HD22 1 1
8 4635 1 1 22 LEU HD23 H 8.808 0.897 -6.933 1.00 . A A . 22 LEU HD23 1 1
8 4636 1 1 22 LEU HG H 9.674 0.540 -4.518 1.00 . A A . 22 LEU HG 1 1
8 4637 1 1 22 LEU N N 5.413 1.430 -5.725 1.00 . A A . 22 LEU N 1 1
8 4638 1 1 22 LEU O O 5.365 -1.569 -4.042 1.00 . A A . 22 LEU O 1 1
8 4639 1 1 23 MET C C 3.015 -0.701 -2.317 1.00 . A A . 23 MET C 1 1
8 4640 1 1 23 MET CA C 4.364 -0.127 -1.897 1.00 . A A . 23 MET CA 1 1
8 4641 1 1 23 MET CB C 4.164 0.948 -0.827 1.00 . A A . 23 MET CB 1 1
8 4642 1 1 23 MET CE C 5.684 1.123 2.609 1.00 . A A . 23 MET CE 1 1
8 4643 1 1 23 MET CG C 5.454 1.370 -0.141 1.00 . A A . 23 MET CG 1 1
8 4644 1 1 23 MET H H 5.224 1.394 -3.093 1.00 . A A . 23 MET H 1 1
8 4645 1 1 23 MET HA H 4.969 -0.923 -1.488 1.00 . A A . 23 MET HA 1 1
8 4646 1 1 23 MET HB3 H 3.490 0.569 -0.074 1.00 . A A . 23 MET HB3 1 1
8 4647 1 1 23 MET HE1 H 6.406 1.921 2.691 1.00 . A A . 23 MET HE1 1 1
8 4648 1 1 23 MET HE2 H 4.688 1.539 2.574 1.00 . A A . 23 MET HE2 1 1
8 4649 1 1 23 MET HE3 H 5.771 0.468 3.464 1.00 . A A . 23 MET HE3 1 1
8 4650 1 1 23 MET HG3 H 5.297 2.329 0.330 1.00 . A A . 23 MET HG3 1 1
8 4651 1 1 23 MET N N 5.073 0.427 -3.045 1.00 . A A . 23 MET N 1 1
8 4652 1 1 23 MET O O 2.708 -1.860 -2.037 1.00 . A A . 23 MET O 1 1
8 4653 1 1 23 MET SD S 5.992 0.190 1.111 1.00 . A A . 23 MET SD 1 1
8 4654 1 1 24 VAL C C 0.996 -1.546 -4.333 1.00 . A A . 24 VAL C 1 1
8 4655 1 1 24 VAL CA C 0.895 -0.309 -3.448 1.00 . A A . 24 VAL CA 1 1
8 4656 1 1 24 VAL CB C 0.182 0.811 -4.228 1.00 . A A . 24 VAL CB 1 1
8 4657 1 1 24 VAL CG1 C -1.172 0.333 -4.730 1.00 . A A . 24 VAL CG1 1 1
8 4658 1 1 24 VAL CG2 C 0.031 2.052 -3.360 1.00 . A A . 24 VAL CG2 1 1
8 4659 1 1 24 VAL H H 2.512 1.030 -3.181 1.00 . A A . 24 VAL H 1 1
8 4660 1 1 24 VAL HA H 0.300 -0.548 -2.578 1.00 . A A . 24 VAL HA 1 1
8 4661 1 1 24 VAL HB H 0.788 1.068 -5.084 1.00 . A A . 24 VAL HB 1 1
8 4662 1 1 24 VAL HG11 H -1.861 1.164 -4.752 1.00 . A A . 24 VAL HG11 1 1
8 4663 1 1 24 VAL HG12 H -1.064 -0.072 -5.725 1.00 . A A . 24 VAL HG12 1 1
8 4664 1 1 24 VAL HG13 H -1.551 -0.433 -4.070 1.00 . A A . 24 VAL HG13 1 1
8 4665 1 1 24 VAL HG21 H -0.793 1.912 -2.675 1.00 . A A . 24 VAL HG21 1 1
8 4666 1 1 24 VAL HG22 H 0.941 2.213 -2.801 1.00 . A A . 24 VAL HG22 1 1
8 4667 1 1 24 VAL HG23 H -0.163 2.908 -3.987 1.00 . A A . 24 VAL HG23 1 1
8 4668 1 1 24 VAL N N 2.211 0.117 -2.988 1.00 . A A . 24 VAL N 1 1
8 4669 1 1 24 VAL O O 0.103 -2.392 -4.340 1.00 . A A . 24 VAL O 1 1
8 4670 1 1 25 GLY C C 2.605 -4.055 -5.200 1.00 . A A . 25 GLY C 1 1
8 4671 1 1 25 GLY CA C 2.290 -2.782 -5.959 1.00 . A A . 25 GLY CA 1 1
8 4672 1 1 25 GLY H H 2.770 -0.939 -5.034 1.00 . A A . 25 GLY H 1 1
8 4673 1 1 25 GLY HA2 H 1.392 -2.935 -6.540 1.00 . A A . 25 GLY HA2 1 1
8 4674 1 1 25 GLY HA3 H 3.108 -2.565 -6.630 1.00 . A A . 25 GLY HA3 1 1
8 4675 1 1 25 GLY N N 2.091 -1.644 -5.081 1.00 . A A . 25 GLY N 1 1
8 4676 1 1 25 GLY O O 2.034 -5.109 -5.477 1.00 . A A . 25 GLY O 1 1
8 4677 1 1 26 GLY C C 2.737 -5.665 -2.638 1.00 . A A . 26 GLY C 1 1
8 4678 1 1 26 GLY CA C 3.893 -5.117 -3.451 1.00 . A A . 26 GLY CA 1 1
8 4679 1 1 26 GLY H H 3.939 -3.091 -4.060 1.00 . A A . 26 GLY H 1 1
8 4680 1 1 26 GLY HA2 H 4.249 -5.890 -4.116 1.00 . A A . 26 GLY HA2 1 1
8 4681 1 1 26 GLY HA3 H 4.691 -4.839 -2.778 1.00 . A A . 26 GLY HA3 1 1
8 4682 1 1 26 GLY N N 3.517 -3.957 -4.237 1.00 . A A . 26 GLY N 1 1
8 4683 1 1 26 GLY O O 2.560 -6.880 -2.536 1.00 . A A . 26 GLY O 1 1
8 4684 1 1 27 VAL C C -0.295 -5.776 -2.110 1.00 . A A . 27 VAL C 1 1
8 4685 1 1 27 VAL CA C 0.804 -5.169 -1.245 1.00 . A A . 27 VAL CA 1 1
8 4686 1 1 27 VAL CB C 0.225 -3.976 -0.461 1.00 . A A . 27 VAL CB 1 1
8 4687 1 1 27 VAL CG1 C -0.824 -4.448 0.533 1.00 . A A . 27 VAL CG1 1 1
8 4688 1 1 27 VAL CG2 C 1.337 -3.215 0.246 1.00 . A A . 27 VAL CG2 1 1
8 4689 1 1 27 VAL H H 2.140 -3.815 -2.172 1.00 . A A . 27 VAL H 1 1
8 4690 1 1 27 VAL HA H 1.140 -5.910 -0.534 1.00 . A A . 27 VAL HA 1 1
8 4691 1 1 27 VAL HB H -0.250 -3.307 -1.163 1.00 . A A . 27 VAL HB 1 1
8 4692 1 1 27 VAL HG11 H -0.415 -4.413 1.532 1.00 . A A . 27 VAL HG11 1 1
8 4693 1 1 27 VAL HG12 H -1.689 -3.803 0.475 1.00 . A A . 27 VAL HG12 1 1
8 4694 1 1 27 VAL HG13 H -1.115 -5.460 0.296 1.00 . A A . 27 VAL HG13 1 1
8 4695 1 1 27 VAL HG21 H 2.269 -3.745 0.124 1.00 . A A . 27 VAL HG21 1 1
8 4696 1 1 27 VAL HG22 H 1.426 -2.226 -0.183 1.00 . A A . 27 VAL HG22 1 1
8 4697 1 1 27 VAL HG23 H 1.104 -3.131 1.297 1.00 . A A . 27 VAL HG23 1 1
8 4698 1 1 27 VAL N N 1.949 -4.769 -2.055 1.00 . A A . 27 VAL N 1 1
8 4699 1 1 27 VAL O O -0.753 -6.892 -1.860 1.00 . A A . 27 VAL O 1 1
8 4700 1 1 28 VAL C C -1.391 -6.838 -4.659 1.00 . A A . 28 VAL C 1 1
8 4701 1 1 28 VAL CA C -1.762 -5.499 -4.033 1.00 . A A . 28 VAL CA 1 1
8 4702 1 1 28 VAL CB C -2.030 -4.478 -5.153 1.00 . A A . 28 VAL CB 1 1
8 4703 1 1 28 VAL CG1 C -2.937 -5.077 -6.217 1.00 . A A . 28 VAL CG1 1 1
8 4704 1 1 28 VAL CG2 C -2.636 -3.205 -4.580 1.00 . A A . 28 VAL CG2 1 1
8 4705 1 1 28 VAL H H -0.314 -4.153 -3.276 1.00 . A A . 28 VAL H 1 1
8 4706 1 1 28 VAL HA H -2.670 -5.619 -3.459 1.00 . A A . 28 VAL HA 1 1
8 4707 1 1 28 VAL HB H -1.087 -4.225 -5.616 1.00 . A A . 28 VAL HB 1 1
8 4708 1 1 28 VAL HG11 H -2.385 -5.808 -6.790 1.00 . A A . 28 VAL HG11 1 1
8 4709 1 1 28 VAL HG12 H -3.781 -5.555 -5.742 1.00 . A A . 28 VAL HG12 1 1
8 4710 1 1 28 VAL HG13 H -3.288 -4.294 -6.873 1.00 . A A . 28 VAL HG13 1 1
8 4711 1 1 28 VAL HG21 H -3.698 -3.344 -4.443 1.00 . A A . 28 VAL HG21 1 1
8 4712 1 1 28 VAL HG22 H -2.176 -2.983 -3.629 1.00 . A A . 28 VAL HG22 1 1
8 4713 1 1 28 VAL HG23 H -2.465 -2.386 -5.262 1.00 . A A . 28 VAL HG23 1 1
8 4714 1 1 28 VAL N N -0.717 -5.034 -3.128 1.00 . A A . 28 VAL N 1 1
8 4715 1 1 28 VAL O O -2.168 -7.793 -4.612 1.00 . A A . 28 VAL O 1 1
8 4716 1 1 29 ILE C C 0.329 -9.277 -4.879 1.00 . A A . 29 ILE C 1 1
8 4717 1 1 29 ILE CA C 0.275 -8.125 -5.878 1.00 . A A . 29 ILE CA 1 1
8 4718 1 1 29 ILE CB C 1.671 -7.933 -6.498 1.00 . A A . 29 ILE CB 1 1
8 4719 1 1 29 ILE CD1 C 2.959 -6.543 -8.197 1.00 . A A . 29 ILE CD1 1 1
8 4720 1 1 29 ILE CG1 C 1.602 -6.949 -7.668 1.00 . A A . 29 ILE CG1 1 1
8 4721 1 1 29 ILE CG2 C 2.236 -9.270 -6.957 1.00 . A A . 29 ILE CG2 1 1
8 4722 1 1 29 ILE H H 0.374 -6.108 -5.247 1.00 . A A . 29 ILE H 1 1
8 4723 1 1 29 ILE HA H -0.417 -8.381 -6.668 1.00 . A A . 29 ILE HA 1 1
8 4724 1 1 29 ILE HB H 2.325 -7.534 -5.739 1.00 . A A . 29 ILE HB 1 1
8 4725 1 1 29 ILE HD11 H 3.721 -6.811 -7.482 1.00 . A A . 29 ILE HD11 1 1
8 4726 1 1 29 ILE HD12 H 3.147 -7.053 -9.132 1.00 . A A . 29 ILE HD12 1 1
8 4727 1 1 29 ILE HD13 H 2.978 -5.476 -8.361 1.00 . A A . 29 ILE HD13 1 1
8 4728 1 1 29 ILE HG13 H 1.090 -6.054 -7.345 1.00 . A A . 29 ILE HG13 1 1
8 4729 1 1 29 ILE HG21 H 3.074 -9.099 -7.617 1.00 . A A . 29 ILE HG21 1 1
8 4730 1 1 29 ILE HG22 H 2.565 -9.834 -6.098 1.00 . A A . 29 ILE HG22 1 1
8 4731 1 1 29 ILE HG23 H 1.472 -9.823 -7.481 1.00 . A A . 29 ILE HG23 1 1
8 4732 1 1 29 ILE N N -0.200 -6.902 -5.244 1.00 . A A . 29 ILE N 1 1
8 4733 1 1 29 ILE O O -0.283 -10.323 -5.089 1.00 . A A . 29 ILE O 1 1
8 4734 1 1 30 ALA C C -0.170 -10.568 -2.277 1.00 . A A . 30 ALA C 1 1
8 4735 1 1 30 ALA CA C 1.197 -10.095 -2.758 1.00 . A A . 30 ALA CA 1 1
8 4736 1 1 30 ALA CB C 2.013 -9.561 -1.590 1.00 . A A . 30 ALA CB 1 1
8 4737 1 1 30 ALA H H 1.530 -8.219 -3.681 1.00 . A A . 30 ALA H 1 1
8 4738 1 1 30 ALA HA H 1.729 -10.934 -3.183 1.00 . A A . 30 ALA HA 1 1
8 4739 1 1 30 ALA HB1 H 2.233 -10.366 -0.906 1.00 . A A . 30 ALA HB1 1 1
8 4740 1 1 30 ALA HB2 H 2.936 -9.140 -1.959 1.00 . A A . 30 ALA HB2 1 1
8 4741 1 1 30 ALA HB3 H 1.449 -8.795 -1.077 1.00 . A A . 30 ALA HB3 1 1
8 4742 1 1 30 ALA N N 1.066 -9.075 -3.791 1.00 . A A . 30 ALA N 1 1
8 4743 1 1 30 ALA O O -0.439 -11.768 -2.219 1.00 . A A . 30 ALA O 1 1
8 4744 1 1 31 THR C C -3.097 -10.861 -2.425 1.00 . A A . 31 THR C 1 1
8 4745 1 1 31 THR CA C -2.372 -9.937 -1.453 1.00 . A A . 31 THR CA 1 1
8 4746 1 1 31 THR CB C -3.215 -8.664 -1.248 1.00 . A A . 31 THR CB 1 1
8 4747 1 1 31 THR CG2 C -4.625 -9.015 -0.796 1.00 . A A . 31 THR CG2 1 1
8 4748 1 1 31 THR H H -0.761 -8.679 -1.999 1.00 . A A . 31 THR H 1 1
8 4749 1 1 31 THR HA H -2.275 -10.437 -0.500 1.00 . A A . 31 THR HA 1 1
8 4750 1 1 31 THR HB H -3.275 -8.136 -2.189 1.00 . A A . 31 THR HB 1 1
8 4751 1 1 31 THR HG1 H -3.038 -6.966 -0.261 1.00 . A A . 31 THR HG1 1 1
8 4752 1 1 31 THR HG21 H -5.333 -8.695 -1.546 1.00 . A A . 31 THR HG21 1 1
8 4753 1 1 31 THR HG22 H -4.837 -8.517 0.138 1.00 . A A . 31 THR HG22 1 1
8 4754 1 1 31 THR HG23 H -4.702 -10.084 -0.660 1.00 . A A . 31 THR HG23 1 1
8 4755 1 1 31 THR N N -1.033 -9.617 -1.931 1.00 . A A . 31 THR N 1 1
8 4756 1 1 31 THR O O -3.611 -11.910 -2.035 1.00 . A A . 31 THR O 1 1
8 4757 1 1 31 THR OG1 O -2.593 -7.817 -0.275 1.00 . A A . 31 THR OG1 1 1
8 4758 1 1 32 VAL C C -3.246 -12.684 -4.754 1.00 . A A . 32 VAL C 1 1
8 4759 1 1 32 VAL CA C -3.793 -11.261 -4.723 1.00 . A A . 32 VAL CA 1 1
8 4760 1 1 32 VAL CB C -3.624 -10.627 -6.117 1.00 . A A . 32 VAL CB 1 1
8 4761 1 1 32 VAL CG1 C -4.300 -11.481 -7.178 1.00 . A A . 32 VAL CG1 1 1
8 4762 1 1 32 VAL CG2 C -4.178 -9.211 -6.128 1.00 . A A . 32 VAL CG2 1 1
8 4763 1 1 32 VAL H H -2.704 -9.622 -3.944 1.00 . A A . 32 VAL H 1 1
8 4764 1 1 32 VAL HA H -4.847 -11.297 -4.492 1.00 . A A . 32 VAL HA 1 1
8 4765 1 1 32 VAL HB H -2.569 -10.580 -6.343 1.00 . A A . 32 VAL HB 1 1
8 4766 1 1 32 VAL HG11 H -5.321 -11.677 -6.887 1.00 . A A . 32 VAL HG11 1 1
8 4767 1 1 32 VAL HG12 H -4.289 -10.957 -8.122 1.00 . A A . 32 VAL HG12 1 1
8 4768 1 1 32 VAL HG13 H -3.768 -12.416 -7.280 1.00 . A A . 32 VAL HG13 1 1
8 4769 1 1 32 VAL HG21 H -3.471 -8.552 -6.607 1.00 . A A . 32 VAL HG21 1 1
8 4770 1 1 32 VAL HG22 H -5.111 -9.193 -6.672 1.00 . A A . 32 VAL HG22 1 1
8 4771 1 1 32 VAL HG23 H -4.347 -8.882 -5.113 1.00 . A A . 32 VAL HG23 1 1
8 4772 1 1 32 VAL N N -3.133 -10.467 -3.694 1.00 . A A . 32 VAL N 1 1
8 4773 1 1 32 VAL O O -4.006 -13.653 -4.734 1.00 . A A . 32 VAL O 1 1
8 4774 1 1 33 ILE C C -1.633 -14.931 -3.604 1.00 . A A . 33 ILE C 1 1
8 4775 1 1 33 ILE CA C -1.275 -14.107 -4.837 1.00 . A A . 33 ILE CA 1 1
8 4776 1 1 33 ILE CB C 0.257 -13.972 -4.922 1.00 . A A . 33 ILE CB 1 1
8 4777 1 1 33 ILE CD1 C 0.300 -13.966 -7.467 1.00 . A A . 33 ILE CD1 1 1
8 4778 1 1 33 ILE CG1 C 0.654 -13.225 -6.197 1.00 . A A . 33 ILE CG1 1 1
8 4779 1 1 33 ILE CG2 C 0.913 -15.345 -4.880 1.00 . A A . 33 ILE CG2 1 1
8 4780 1 1 33 ILE H H -1.371 -11.994 -4.818 1.00 . A A . 33 ILE H 1 1
8 4781 1 1 33 ILE HA H -1.620 -14.629 -5.718 1.00 . A A . 33 ILE HA 1 1
8 4782 1 1 33 ILE HB H 0.595 -13.411 -4.065 1.00 . A A . 33 ILE HB 1 1
8 4783 1 1 33 ILE HD11 H -0.295 -14.833 -7.225 1.00 . A A . 33 ILE HD11 1 1
8 4784 1 1 33 ILE HD12 H -0.262 -13.314 -8.120 1.00 . A A . 33 ILE HD12 1 1
8 4785 1 1 33 ILE HD13 H 1.206 -14.278 -7.967 1.00 . A A . 33 ILE HD13 1 1
8 4786 1 1 33 ILE HG13 H 1.723 -13.064 -6.193 1.00 . A A . 33 ILE HG13 1 1
8 4787 1 1 33 ILE HG21 H 1.917 -15.276 -5.272 1.00 . A A . 33 ILE HG21 1 1
8 4788 1 1 33 ILE HG22 H 0.949 -15.695 -3.860 1.00 . A A . 33 ILE HG22 1 1
8 4789 1 1 33 ILE HG23 H 0.340 -16.036 -5.479 1.00 . A A . 33 ILE HG23 1 1
8 4790 1 1 33 ILE N N -1.924 -12.803 -4.804 1.00 . A A . 33 ILE N 1 1
8 4791 1 1 33 ILE O O -1.949 -16.116 -3.706 1.00 . A A . 33 ILE O 1 1
8 4792 1 1 34 VAL C C -3.337 -15.487 -1.193 1.00 . A A . 34 VAL C 1 1
8 4793 1 1 34 VAL CA C -1.905 -14.965 -1.185 1.00 . A A . 34 VAL CA 1 1
8 4794 1 1 34 VAL CB C -1.721 -14.023 0.020 1.00 . A A . 34 VAL CB 1 1
8 4795 1 1 34 VAL CG1 C -2.106 -14.728 1.311 1.00 . A A . 34 VAL CG1 1 1
8 4796 1 1 34 VAL CG2 C -0.289 -13.517 0.085 1.00 . A A . 34 VAL CG2 1 1
8 4797 1 1 34 VAL H H -1.324 -13.348 -2.421 1.00 . A A . 34 VAL H 1 1
8 4798 1 1 34 VAL HA H -1.229 -15.799 -1.070 1.00 . A A . 34 VAL HA 1 1
8 4799 1 1 34 VAL HB H -2.376 -13.173 -0.110 1.00 . A A . 34 VAL HB 1 1
8 4800 1 1 34 VAL HG11 H -1.920 -14.071 2.149 1.00 . A A . 34 VAL HG11 1 1
8 4801 1 1 34 VAL HG12 H -3.154 -14.987 1.281 1.00 . A A . 34 VAL HG12 1 1
8 4802 1 1 34 VAL HG13 H -1.516 -15.627 1.420 1.00 . A A . 34 VAL HG13 1 1
8 4803 1 1 34 VAL HG21 H 0.186 -13.894 0.979 1.00 . A A . 34 VAL HG21 1 1
8 4804 1 1 34 VAL HG22 H 0.256 -13.861 -0.783 1.00 . A A . 34 VAL HG22 1 1
8 4805 1 1 34 VAL HG23 H -0.288 -12.437 0.105 1.00 . A A . 34 VAL HG23 1 1
8 4806 1 1 34 VAL N N -1.583 -14.293 -2.439 1.00 . A A . 34 VAL N 1 1
8 4807 1 1 34 VAL O O -3.591 -16.639 -0.841 1.00 . A A . 34 VAL O 1 1
8 4808 1 1 35 ILE C C -5.892 -16.195 -2.588 1.00 . A A . 35 ILE C 1 1
8 4809 1 1 35 ILE CA C -5.677 -15.008 -1.656 1.00 . A A . 35 ILE CA 1 1
8 4810 1 1 35 ILE CB C -6.556 -13.834 -2.127 1.00 . A A . 35 ILE CB 1 1
8 4811 1 1 35 ILE CD1 C -6.696 -11.310 -1.819 1.00 . A A . 35 ILE CD1 1 1
8 4812 1 1 35 ILE CG1 C -6.414 -12.647 -1.170 1.00 . A A . 35 ILE CG1 1 1
8 4813 1 1 35 ILE CG2 C -8.010 -14.267 -2.228 1.00 . A A . 35 ILE CG2 1 1
8 4814 1 1 35 ILE H H -4.006 -13.727 -1.868 1.00 . A A . 35 ILE H 1 1
8 4815 1 1 35 ILE HA H -5.988 -15.286 -0.659 1.00 . A A . 35 ILE HA 1 1
8 4816 1 1 35 ILE HB H -6.224 -13.537 -3.109 1.00 . A A . 35 ILE HB 1 1
8 4817 1 1 35 ILE HD11 H -5.924 -11.091 -2.542 1.00 . A A . 35 ILE HD11 1 1
8 4818 1 1 35 ILE HD12 H -7.654 -11.347 -2.318 1.00 . A A . 35 ILE HD12 1 1
8 4819 1 1 35 ILE HD13 H -6.714 -10.539 -1.065 1.00 . A A . 35 ILE HD13 1 1
8 4820 1 1 35 ILE HG13 H -5.405 -12.624 -0.785 1.00 . A A . 35 ILE HG13 1 1
8 4821 1 1 35 ILE HG21 H -8.312 -14.737 -1.304 1.00 . A A . 35 ILE HG21 1 1
8 4822 1 1 35 ILE HG22 H -8.631 -13.403 -2.411 1.00 . A A . 35 ILE HG22 1 1
8 4823 1 1 35 ILE HG23 H -8.121 -14.968 -3.041 1.00 . A A . 35 ILE HG23 1 1
8 4824 1 1 35 ILE N N -4.270 -14.632 -1.600 1.00 . A A . 35 ILE N 1 1
8 4825 1 1 35 ILE O O -6.621 -17.133 -2.261 1.00 . A A . 35 ILE O 1 1
8 4826 1 1 36 THR C C -4.741 -18.507 -4.223 1.00 . A A . 36 THR C 1 1
8 4827 1 1 36 THR CA C -5.374 -17.219 -4.735 1.00 . A A . 36 THR CA 1 1
8 4828 1 1 36 THR CB C -4.715 -16.833 -6.072 1.00 . A A . 36 THR CB 1 1
8 4829 1 1 36 THR CG2 C -5.516 -15.749 -6.777 1.00 . A A . 36 THR CG2 1 1
8 4830 1 1 36 THR H H -4.688 -15.374 -3.956 1.00 . A A . 36 THR H 1 1
8 4831 1 1 36 THR HA H -6.425 -17.392 -4.913 1.00 . A A . 36 THR HA 1 1
8 4832 1 1 36 THR HB H -4.684 -17.707 -6.706 1.00 . A A . 36 THR HB 1 1
8 4833 1 1 36 THR HG1 H -3.404 -15.510 -5.422 1.00 . A A . 36 THR HG1 1 1
8 4834 1 1 36 THR HG21 H -5.151 -15.629 -7.787 1.00 . A A . 36 THR HG21 1 1
8 4835 1 1 36 THR HG22 H -5.410 -14.817 -6.242 1.00 . A A . 36 THR HG22 1 1
8 4836 1 1 36 THR HG23 H -6.558 -16.032 -6.804 1.00 . A A . 36 THR HG23 1 1
8 4837 1 1 36 THR N N -5.253 -16.148 -3.753 1.00 . A A . 36 THR N 1 1
8 4838 1 1 36 THR O O -5.364 -19.570 -4.245 1.00 . A A . 36 THR O 1 1
8 4839 1 1 36 THR OG1 O -3.379 -16.372 -5.844 1.00 . A A . 36 THR OG1 1 1
8 4840 1 1 37 LEU C C -3.584 -20.260 -2.147 1.00 . A A . 37 LEU C 1 1
8 4841 1 1 37 LEU CA C -2.780 -19.566 -3.242 1.00 . A A . 37 LEU CA 1 1
8 4842 1 1 37 LEU CB C -1.414 -19.142 -2.697 1.00 . A A . 37 LEU CB 1 1
8 4843 1 1 37 LEU CD1 C -0.367 -21.316 -3.375 1.00 . A A . 37 LEU CD1 1 1
8 4844 1 1 37 LEU CD2 C 0.892 -19.728 -1.909 1.00 . A A . 37 LEU CD2 1 1
8 4845 1 1 37 LEU CG C -0.481 -20.276 -2.271 1.00 . A A . 37 LEU CG 1 1
8 4846 1 1 37 LEU H H -3.054 -17.535 -3.768 1.00 . A A . 37 LEU H 1 1
8 4847 1 1 37 LEU HA H -2.634 -20.258 -4.058 1.00 . A A . 37 LEU HA 1 1
8 4848 1 1 37 LEU HB3 H -1.585 -18.511 -1.836 1.00 . A A . 37 LEU HB3 1 1
8 4849 1 1 37 LEU HD11 H 0.671 -21.582 -3.513 1.00 . A A . 37 LEU HD11 1 1
8 4850 1 1 37 LEU HD12 H -0.761 -20.910 -4.294 1.00 . A A . 37 LEU HD12 1 1
8 4851 1 1 37 LEU HD13 H -0.930 -22.195 -3.098 1.00 . A A . 37 LEU HD13 1 1
8 4852 1 1 37 LEU HD21 H 1.051 -18.790 -2.422 1.00 . A A . 37 LEU HD21 1 1
8 4853 1 1 37 LEU HD22 H 1.652 -20.435 -2.209 1.00 . A A . 37 LEU HD22 1 1
8 4854 1 1 37 LEU HD23 H 0.947 -19.568 -0.843 1.00 . A A . 37 LEU HD23 1 1
8 4855 1 1 37 LEU HG H -0.889 -20.761 -1.396 1.00 . A A . 37 LEU HG 1 1
8 4856 1 1 37 LEU N N -3.499 -18.407 -3.761 1.00 . A A . 37 LEU N 1 1
8 4857 1 1 37 LEU O O -3.623 -21.488 -2.074 1.00 . A A . 37 LEU O 1 1
8 4858 1 1 38 VAL C C -6.359 -20.549 -0.723 1.00 . A A . 38 VAL C 1 1
8 4859 1 1 38 VAL CA C -5.033 -20.002 -0.208 1.00 . A A . 38 VAL CA 1 1
8 4860 1 1 38 VAL CB C -5.314 -18.931 0.864 1.00 . A A . 38 VAL CB 1 1
8 4861 1 1 38 VAL CG1 C -6.192 -19.499 1.968 1.00 . A A . 38 VAL CG1 1 1
8 4862 1 1 38 VAL CG2 C -4.009 -18.391 1.432 1.00 . A A . 38 VAL CG2 1 1
8 4863 1 1 38 VAL H H -4.156 -18.493 -1.406 1.00 . A A . 38 VAL H 1 1
8 4864 1 1 38 VAL HA H -4.477 -20.806 0.254 1.00 . A A . 38 VAL HA 1 1
8 4865 1 1 38 VAL HB H -5.844 -18.114 0.397 1.00 . A A . 38 VAL HB 1 1
8 4866 1 1 38 VAL HG11 H -7.204 -19.145 1.842 1.00 . A A . 38 VAL HG11 1 1
8 4867 1 1 38 VAL HG12 H -6.178 -20.577 1.920 1.00 . A A . 38 VAL HG12 1 1
8 4868 1 1 38 VAL HG13 H -5.814 -19.177 2.929 1.00 . A A . 38 VAL HG13 1 1
8 4869 1 1 38 VAL HG21 H -3.178 -18.827 0.898 1.00 . A A . 38 VAL HG21 1 1
8 4870 1 1 38 VAL HG22 H -3.984 -17.317 1.320 1.00 . A A . 38 VAL HG22 1 1
8 4871 1 1 38 VAL HG23 H -3.940 -18.647 2.479 1.00 . A A . 38 VAL HG23 1 1
8 4872 1 1 38 VAL N N -4.226 -19.465 -1.297 1.00 . A A . 38 VAL N 1 1
8 4873 1 1 38 VAL O O -6.708 -21.700 -0.467 1.00 . A A . 38 VAL O 1 1
8 4874 1 1 39 MET C C -8.235 -21.364 -2.873 1.00 . A A . 39 MET C 1 1
8 4875 1 1 39 MET CA C -8.381 -20.116 -2.006 1.00 . A A . 39 MET CA 1 1
8 4876 1 1 39 MET CB C -8.984 -18.976 -2.830 1.00 . A A . 39 MET CB 1 1
8 4877 1 1 39 MET CE C -9.168 -19.183 -6.968 1.00 . A A . 39 MET CE 1 1
8 4878 1 1 39 MET CG C -8.528 -18.969 -4.281 1.00 . A A . 39 MET CG 1 1
8 4879 1 1 39 MET H H -6.761 -18.809 -1.624 1.00 . A A . 39 MET H 1 1
8 4880 1 1 39 MET HA H -9.041 -20.340 -1.181 1.00 . A A . 39 MET HA 1 1
8 4881 1 1 39 MET HB3 H -8.701 -18.035 -2.382 1.00 . A A . 39 MET HB3 1 1
8 4882 1 1 39 MET HE1 H -8.146 -18.840 -6.906 1.00 . A A . 39 MET HE1 1 1
8 4883 1 1 39 MET HE2 H -9.241 -19.967 -7.709 1.00 . A A . 39 MET HE2 1 1
8 4884 1 1 39 MET HE3 H -9.808 -18.361 -7.251 1.00 . A A . 39 MET HE3 1 1
8 4885 1 1 39 MET HG3 H -7.567 -19.457 -4.344 1.00 . A A . 39 MET HG3 1 1
8 4886 1 1 39 MET N N -7.093 -19.715 -1.453 1.00 . A A . 39 MET N 1 1
8 4887 1 1 39 MET O O -9.181 -22.137 -3.031 1.00 . A A . 39 MET O 1 1
8 4888 1 1 39 MET SD S -9.681 -19.819 -5.375 1.00 . A A . 39 MET SD 1 1
8 4889 1 1 40 LEU C C -7.196 -24.002 -3.595 1.00 . A A . 40 LEU C 1 1
8 4890 1 1 40 LEU CA C -6.777 -22.708 -4.284 1.00 . A A . 40 LEU CA 1 1
8 4891 1 1 40 LEU CB C -5.291 -22.766 -4.643 1.00 . A A . 40 LEU CB 1 1
8 4892 1 1 40 LEU CD1 C -5.285 -24.991 -5.797 1.00 . A A . 40 LEU CD1 1 1
8 4893 1 1 40 LEU CD2 C -5.662 -22.902 -7.119 1.00 . A A . 40 LEU CD2 1 1
8 4894 1 1 40 LEU CG C -4.940 -23.516 -5.928 1.00 . A A . 40 LEU CG 1 1
8 4895 1 1 40 LEU H H -6.331 -20.903 -3.271 1.00 . A A . 40 LEU H 1 1
8 4896 1 1 40 LEU HA H -7.353 -22.593 -5.190 1.00 . A A . 40 LEU HA 1 1
8 4897 1 1 40 LEU HB3 H -4.773 -23.247 -3.826 1.00 . A A . 40 LEU HB3 1 1
8 4898 1 1 40 LEU HD11 H -6.227 -25.185 -6.288 1.00 . A A . 40 LEU HD11 1 1
8 4899 1 1 40 LEU HD12 H -5.366 -25.250 -4.751 1.00 . A A . 40 LEU HD12 1 1
8 4900 1 1 40 LEU HD13 H -4.511 -25.585 -6.257 1.00 . A A . 40 LEU HD13 1 1
8 4901 1 1 40 LEU HD21 H -5.072 -23.049 -8.012 1.00 . A A . 40 LEU HD21 1 1
8 4902 1 1 40 LEU HD22 H -5.799 -21.843 -6.949 1.00 . A A . 40 LEU HD22 1 1
8 4903 1 1 40 LEU HD23 H -6.624 -23.374 -7.239 1.00 . A A . 40 LEU HD23 1 1
8 4904 1 1 40 LEU HG H -3.876 -23.437 -6.104 1.00 . A A . 40 LEU HG 1 1
8 4905 1 1 40 LEU N N -7.046 -21.554 -3.433 1.00 . A A . 40 LEU N 1 1
8 4906 1 1 40 LEU O O -7.892 -24.833 -4.180 1.00 . A A . 40 LEU O 1 1
8 4907 1 1 41 LYS C C -8.615 -25.548 -1.492 1.00 . A A . 41 LYS C 1 1
8 4908 1 1 41 LYS CA C -7.104 -25.358 -1.575 1.00 . A A . 41 LYS CA 1 1
8 4909 1 1 41 LYS CB C -6.514 -25.260 -0.166 1.00 . A A . 41 LYS CB 1 1
8 4910 1 1 41 LYS CD C -5.841 -26.592 1.854 1.00 . A A . 41 LYS CD 1 1
8 4911 1 1 41 LYS CE C -5.875 -28.016 2.387 1.00 . A A . 41 LYS CE 1 1
8 4912 1 1 41 LYS CG C -5.920 -26.564 0.338 1.00 . A A . 41 LYS CG 1 1
8 4913 1 1 41 LYS H H -6.219 -23.469 -1.934 1.00 . A A . 41 LYS H 1 1
8 4914 1 1 41 LYS HA H -6.672 -26.211 -2.077 1.00 . A A . 41 LYS HA 1 1
8 4915 1 1 41 LYS HB3 H -7.294 -24.957 0.517 1.00 . A A . 41 LYS HB3 1 1
8 4916 1 1 41 LYS HD3 H -6.681 -26.045 2.260 1.00 . A A . 41 LYS HD3 1 1
8 4917 1 1 41 LYS HE3 H -4.930 -28.492 2.167 1.00 . A A . 41 LYS HE3 1 1
8 4918 1 1 41 LYS HG3 H -4.924 -26.674 -0.068 1.00 . A A . 41 LYS HG3 1 1
8 4919 1 1 41 LYS HZ1 H -5.199 -27.959 4.364 1.00 . A A . 41 LYS HZ1 1 1
8 4920 1 1 41 LYS HZ2 H -6.548 -28.952 4.129 1.00 . A A . 41 LYS HZ2 1 1
8 4921 1 1 41 LYS HZ3 H -6.727 -27.269 4.142 1.00 . A A . 41 LYS HZ3 1 1
8 4922 1 1 41 LYS N N -6.770 -24.167 -2.347 1.00 . A A . 41 LYS N 1 1
8 4923 1 1 41 LYS NZ N -6.104 -28.052 3.859 1.00 . A A . 41 LYS NZ 1 1
8 4924 1 1 41 LYS O O -9.156 -26.530 -2.000 1.00 . A A . 41 LYS O 1 1
8 4925 1 1 42 LYS C C -11.424 -24.715 -2.068 1.00 . A A . 42 LYS C 1 1
8 4926 1 1 42 LYS CA C -10.741 -24.661 -0.705 1.00 . A A . 42 LYS CA 1 1
8 4927 1 1 42 LYS CB C -11.246 -23.450 0.081 1.00 . A A . 42 LYS CB 1 1
8 4928 1 1 42 LYS CD C -10.934 -22.015 2.121 1.00 . A A . 42 LYS CD 1 1
8 4929 1 1 42 LYS CE C -12.385 -21.802 2.524 1.00 . A A . 42 LYS CE 1 1
8 4930 1 1 42 LYS CG C -10.723 -23.389 1.506 1.00 . A A . 42 LYS CG 1 1
8 4931 1 1 42 LYS H H -8.803 -23.841 -0.469 1.00 . A A . 42 LYS H 1 1
8 4932 1 1 42 LYS HA H -10.982 -25.561 -0.159 1.00 . A A . 42 LYS HA 1 1
8 4933 1 1 42 LYS HB3 H -12.325 -23.484 0.118 1.00 . A A . 42 LYS HB3 1 1
8 4934 1 1 42 LYS HD3 H -10.656 -21.261 1.398 1.00 . A A . 42 LYS HD3 1 1
8 4935 1 1 42 LYS HE3 H -12.429 -21.007 3.253 1.00 . A A . 42 LYS HE3 1 1
8 4936 1 1 42 LYS HG3 H -9.665 -23.612 1.502 1.00 . A A . 42 LYS HG3 1 1
8 4937 1 1 42 LYS HZ1 H -13.863 -20.647 1.606 1.00 . A A . 42 LYS HZ1 1 1
8 4938 1 1 42 LYS HZ2 H -13.819 -22.251 1.072 1.00 . A A . 42 LYS HZ2 1 1
8 4939 1 1 42 LYS HZ3 H -12.640 -21.153 0.555 1.00 . A A . 42 LYS HZ3 1 1
8 4940 1 1 42 LYS N N -9.292 -24.601 -0.852 1.00 . A A . 42 LYS N 1 1
8 4941 1 1 42 LYS NZ N -13.237 -21.438 1.358 1.00 . A A . 42 LYS NZ 1 1
8 4942 1 1 42 LYS O O -10.762 -24.728 -3.106 1.00 . A A . 42 LYS O 1 1
8 4943 1 1 43 LYS C C -15.021 -24.729 -3.001 1.00 . A A . 43 LYS C 1 1
8 4944 1 1 43 LYS CA C -13.526 -24.798 -3.293 1.00 . A A . 43 LYS CA 1 1
8 4945 1 1 43 LYS CB C -13.205 -26.078 -4.068 1.00 . A A . 43 LYS CB 1 1
8 4946 1 1 43 LYS CD C -12.724 -28.538 -3.888 1.00 . A A . 43 LYS CD 1 1
8 4947 1 1 43 LYS CE C -11.230 -28.500 -3.601 1.00 . A A . 43 LYS CE 1 1
8 4948 1 1 43 LYS CG C -13.440 -27.348 -3.268 1.00 . A A . 43 LYS CG 1 1
8 4949 1 1 43 LYS H H -13.224 -24.737 -1.199 1.00 . A A . 43 LYS H 1 1
8 4950 1 1 43 LYS HA H -13.248 -23.945 -3.893 1.00 . A A . 43 LYS HA 1 1
8 4951 1 1 43 LYS HB3 H -12.167 -26.054 -4.367 1.00 . A A . 43 LYS HB3 1 1
8 4952 1 1 43 LYS HD3 H -12.877 -28.521 -4.958 1.00 . A A . 43 LYS HD3 1 1
8 4953 1 1 43 LYS HE3 H -11.083 -28.472 -2.532 1.00 . A A . 43 LYS HE3 1 1
8 4954 1 1 43 LYS HG3 H -14.501 -27.553 -3.239 1.00 . A A . 43 LYS HG3 1 1
8 4955 1 1 43 LYS HZ1 H -9.584 -29.778 -3.733 1.00 . A A . 43 LYS HZ1 1 1
8 4956 1 1 43 LYS HZ2 H -10.429 -29.597 -5.187 1.00 . A A . 43 LYS HZ2 1 1
8 4957 1 1 43 LYS HZ3 H -11.072 -30.553 -3.948 1.00 . A A . 43 LYS HZ3 1 1
8 4958 1 1 43 LYS N N -12.752 -24.748 -2.058 1.00 . A A . 43 LYS N 1 1
8 4959 1 1 43 LYS NZ N -10.529 -29.690 -4.157 1.00 . A A . 43 LYS NZ 1 1
8 4960 1 1 43 LYS O O -15.847 -24.994 -3.875 1.00 . A A . 43 LYS O 1 1
9 4961 1 1 1 GLY C C 13.077 -17.696 -4.672 1.00 . A A . 1 GLY C 1 1
9 4962 1 1 1 GLY CA C 13.336 -19.025 -5.355 1.00 . A A . 1 GLY CA 1 1
9 4963 1 1 1 GLY H1 H 11.486 -18.820 -6.367 1.00 . A A . 1 GLY H1 1 1
9 4964 1 1 1 GLY HA2 H 13.482 -19.783 -4.600 1.00 . A A . 1 GLY HA2 1 1
9 4965 1 1 1 GLY HA3 H 14.235 -18.943 -5.947 1.00 . A A . 1 GLY HA3 1 1
9 4966 1 1 1 GLY N N 12.241 -19.428 -6.219 1.00 . A A . 1 GLY N 1 1
9 4967 1 1 1 GLY O O 12.324 -17.627 -3.701 1.00 . A A . 1 GLY O 1 1
9 4968 1 1 2 SER C C 13.860 -14.232 -5.642 1.00 . A A . 2 SER C 1 1
9 4969 1 1 2 SER CA C 13.541 -15.308 -4.608 1.00 . A A . 2 SER CA 1 1
9 4970 1 1 2 SER CB C 14.445 -15.140 -3.385 1.00 . A A . 2 SER CB 1 1
9 4971 1 1 2 SER H H 14.290 -16.760 -5.955 1.00 . A A . 2 SER H 1 1
9 4972 1 1 2 SER HA H 12.511 -15.203 -4.302 1.00 . A A . 2 SER HA 1 1
9 4973 1 1 2 SER HB3 H 14.272 -15.958 -2.699 1.00 . A A . 2 SER HB3 1 1
9 4974 1 1 2 SER HG H 16.218 -15.966 -3.491 1.00 . A A . 2 SER HG 1 1
9 4975 1 1 2 SER N N 13.703 -16.640 -5.180 1.00 . A A . 2 SER N 1 1
9 4976 1 1 2 SER O O 15.005 -14.087 -6.069 1.00 . A A . 2 SER O 1 1
9 4977 1 1 2 SER OG O 15.812 -15.139 -3.758 1.00 . A A . 2 SER OG 1 1
9 4978 1 1 3 GLN C C 12.267 -11.154 -6.594 1.00 . A A . 3 GLN C 1 1
9 4979 1 1 3 GLN CA C 13.009 -12.417 -7.021 1.00 . A A . 3 GLN CA 1 1
9 4980 1 1 3 GLN CB C 12.509 -12.876 -8.392 1.00 . A A . 3 GLN CB 1 1
9 4981 1 1 3 GLN CD C 12.236 -12.252 -10.825 1.00 . A A . 3 GLN CD 1 1
9 4982 1 1 3 GLN CG C 13.004 -12.013 -9.541 1.00 . A A . 3 GLN CG 1 1
9 4983 1 1 3 GLN H H 11.949 -13.644 -5.661 1.00 . A A . 3 GLN H 1 1
9 4984 1 1 3 GLN HA H 14.063 -12.194 -7.089 1.00 . A A . 3 GLN HA 1 1
9 4985 1 1 3 GLN HB3 H 11.429 -12.854 -8.394 1.00 . A A . 3 GLN HB3 1 1
9 4986 1 1 3 GLN HE21 H 10.590 -11.489 -10.012 1.00 . A A . 3 GLN HE21 1 1
9 4987 1 1 3 GLN HE22 H 10.438 -12.032 -11.645 1.00 . A A . 3 GLN HE22 1 1
9 4988 1 1 3 GLN HG3 H 14.047 -12.233 -9.716 1.00 . A A . 3 GLN HG3 1 1
9 4989 1 1 3 GLN N N 12.839 -13.480 -6.038 1.00 . A A . 3 GLN N 1 1
9 4990 1 1 3 GLN NE2 N 10.958 -11.889 -10.828 1.00 . A A . 3 GLN NE2 1 1
9 4991 1 1 3 GLN O O 11.390 -10.665 -7.305 1.00 . A A . 3 GLN O 1 1
9 4992 1 1 3 GLN OE1 O 12.782 -12.761 -11.805 1.00 . A A . 3 GLN OE1 1 1
9 4993 1 1 4 LYS C C 12.956 -8.242 -4.958 1.00 . A A . 4 LYS C 1 1
9 4994 1 1 4 LYS CA C 11.996 -9.425 -4.901 1.00 . A A . 4 LYS CA 1 1
9 4995 1 1 4 LYS CB C 11.533 -9.652 -3.461 1.00 . A A . 4 LYS CB 1 1
9 4996 1 1 4 LYS CD C 9.051 -10.008 -3.613 1.00 . A A . 4 LYS CD 1 1
9 4997 1 1 4 LYS CE C 7.925 -10.744 -2.903 1.00 . A A . 4 LYS CE 1 1
9 4998 1 1 4 LYS CG C 10.398 -10.654 -3.337 1.00 . A A . 4 LYS CG 1 1
9 4999 1 1 4 LYS H H 13.332 -11.067 -4.903 1.00 . A A . 4 LYS H 1 1
9 5000 1 1 4 LYS HA H 11.137 -9.206 -5.517 1.00 . A A . 4 LYS HA 1 1
9 5001 1 1 4 LYS HB3 H 11.199 -8.709 -3.050 1.00 . A A . 4 LYS HB3 1 1
9 5002 1 1 4 LYS HD3 H 8.866 -10.024 -4.677 1.00 . A A . 4 LYS HD3 1 1
9 5003 1 1 4 LYS HE3 H 8.019 -11.801 -3.105 1.00 . A A . 4 LYS HE3 1 1
9 5004 1 1 4 LYS HG3 H 10.395 -11.058 -2.334 1.00 . A A . 4 LYS HG3 1 1
9 5005 1 1 4 LYS HZ1 H 7.645 -9.563 -1.204 1.00 . A A . 4 LYS HZ1 1 1
9 5006 1 1 4 LYS HZ2 H 8.929 -10.656 -1.074 1.00 . A A . 4 LYS HZ2 1 1
9 5007 1 1 4 LYS HZ3 H 7.334 -11.206 -0.953 1.00 . A A . 4 LYS HZ3 1 1
9 5008 1 1 4 LYS N N 12.626 -10.631 -5.425 1.00 . A A . 4 LYS N 1 1
9 5009 1 1 4 LYS NZ N 7.961 -10.527 -1.430 1.00 . A A . 4 LYS NZ 1 1
9 5010 1 1 4 LYS O O 12.583 -7.146 -5.379 1.00 . A A . 4 LYS O 1 1
9 5011 1 1 5 LEU C C 15.539 -6.988 -5.960 1.00 . A A . 5 LEU C 1 1
9 5012 1 1 5 LEU CA C 15.209 -7.421 -4.535 1.00 . A A . 5 LEU CA 1 1
9 5013 1 1 5 LEU CB C 16.477 -7.910 -3.832 1.00 . A A . 5 LEU CB 1 1
9 5014 1 1 5 LEU CD1 C 17.782 -5.792 -4.135 1.00 . A A . 5 LEU CD1 1 1
9 5015 1 1 5 LEU CD2 C 16.517 -6.183 -2.014 1.00 . A A . 5 LEU CD2 1 1
9 5016 1 1 5 LEU CG C 17.312 -6.836 -3.135 1.00 . A A . 5 LEU CG 1 1
9 5017 1 1 5 LEU H H 14.432 -9.363 -4.207 1.00 . A A . 5 LEU H 1 1
9 5018 1 1 5 LEU HA H 14.811 -6.573 -3.997 1.00 . A A . 5 LEU HA 1 1
9 5019 1 1 5 LEU HB3 H 17.101 -8.388 -4.573 1.00 . A A . 5 LEU HB3 1 1
9 5020 1 1 5 LEU HD11 H 18.590 -5.219 -3.705 1.00 . A A . 5 LEU HD11 1 1
9 5021 1 1 5 LEU HD12 H 16.962 -5.131 -4.377 1.00 . A A . 5 LEU HD12 1 1
9 5022 1 1 5 LEU HD13 H 18.127 -6.282 -5.033 1.00 . A A . 5 LEU HD13 1 1
9 5023 1 1 5 LEU HD21 H 17.156 -5.508 -1.466 1.00 . A A . 5 LEU HD21 1 1
9 5024 1 1 5 LEU HD22 H 16.144 -6.947 -1.346 1.00 . A A . 5 LEU HD22 1 1
9 5025 1 1 5 LEU HD23 H 15.688 -5.634 -2.434 1.00 . A A . 5 LEU HD23 1 1
9 5026 1 1 5 LEU HG H 18.189 -7.298 -2.700 1.00 . A A . 5 LEU HG 1 1
9 5027 1 1 5 LEU N N 14.193 -8.469 -4.531 1.00 . A A . 5 LEU N 1 1
9 5028 1 1 5 LEU O O 15.724 -5.801 -6.231 1.00 . A A . 5 LEU O 1 1
9 5029 1 1 6 VAL C C 14.910 -6.693 -8.858 1.00 . A A . 6 VAL C 1 1
9 5030 1 1 6 VAL CA C 15.913 -7.675 -8.265 1.00 . A A . 6 VAL CA 1 1
9 5031 1 1 6 VAL CB C 15.915 -8.964 -9.109 1.00 . A A . 6 VAL CB 1 1
9 5032 1 1 6 VAL CG1 C 16.309 -8.660 -10.546 1.00 . A A . 6 VAL CG1 1 1
9 5033 1 1 6 VAL CG2 C 16.848 -9.999 -8.499 1.00 . A A . 6 VAL CG2 1 1
9 5034 1 1 6 VAL H H 15.452 -8.884 -6.589 1.00 . A A . 6 VAL H 1 1
9 5035 1 1 6 VAL HA H 16.901 -7.239 -8.310 1.00 . A A . 6 VAL HA 1 1
9 5036 1 1 6 VAL HB H 14.914 -9.369 -9.112 1.00 . A A . 6 VAL HB 1 1
9 5037 1 1 6 VAL HG11 H 17.045 -9.378 -10.877 1.00 . A A . 6 VAL HG11 1 1
9 5038 1 1 6 VAL HG12 H 15.436 -8.721 -11.179 1.00 . A A . 6 VAL HG12 1 1
9 5039 1 1 6 VAL HG13 H 16.726 -7.665 -10.602 1.00 . A A . 6 VAL HG13 1 1
9 5040 1 1 6 VAL HG21 H 16.432 -10.352 -7.567 1.00 . A A . 6 VAL HG21 1 1
9 5041 1 1 6 VAL HG22 H 16.959 -10.830 -9.181 1.00 . A A . 6 VAL HG22 1 1
9 5042 1 1 6 VAL HG23 H 17.814 -9.551 -8.317 1.00 . A A . 6 VAL HG23 1 1
9 5043 1 1 6 VAL N N 15.610 -7.957 -6.866 1.00 . A A . 6 VAL N 1 1
9 5044 1 1 6 VAL O O 15.286 -5.755 -9.561 1.00 . A A . 6 VAL O 1 1
9 5045 1 1 7 PHE C C 12.851 -4.589 -8.726 1.00 . A A . 7 PHE C 1 1
9 5046 1 1 7 PHE CA C 12.574 -6.048 -9.076 1.00 . A A . 7 PHE CA 1 1
9 5047 1 1 7 PHE CB C 11.220 -6.473 -8.504 1.00 . A A . 7 PHE CB 1 1
9 5048 1 1 7 PHE CD1 C 9.837 -6.151 -10.572 1.00 . A A . 7 PHE CD1 1 1
9 5049 1 1 7 PHE CD2 C 9.157 -5.047 -8.571 1.00 . A A . 7 PHE CD2 1 1
9 5050 1 1 7 PHE CE1 C 8.760 -5.604 -11.242 1.00 . A A . 7 PHE CE1 1 1
9 5051 1 1 7 PHE CE2 C 8.077 -4.497 -9.236 1.00 . A A . 7 PHE CE2 1 1
9 5052 1 1 7 PHE CG C 10.048 -5.879 -9.230 1.00 . A A . 7 PHE CG 1 1
9 5053 1 1 7 PHE CZ C 7.878 -4.777 -10.574 1.00 . A A . 7 PHE CZ 1 1
9 5054 1 1 7 PHE H H 13.396 -7.679 -8.005 1.00 . A A . 7 PHE H 1 1
9 5055 1 1 7 PHE HA H 12.549 -6.149 -10.150 1.00 . A A . 7 PHE HA 1 1
9 5056 1 1 7 PHE HB3 H 11.163 -6.167 -7.470 1.00 . A A . 7 PHE HB3 1 1
9 5057 1 1 7 PHE HD1 H 10.525 -6.797 -11.096 1.00 . A A . 7 PHE HD1 1 1
9 5058 1 1 7 PHE HD2 H 9.312 -4.829 -7.523 1.00 . A A . 7 PHE HD2 1 1
9 5059 1 1 7 PHE HE1 H 8.606 -5.824 -12.288 1.00 . A A . 7 PHE HE1 1 1
9 5060 1 1 7 PHE HE2 H 7.390 -3.853 -8.709 1.00 . A A . 7 PHE HE2 1 1
9 5061 1 1 7 PHE HZ H 7.036 -4.348 -11.096 1.00 . A A . 7 PHE HZ 1 1
9 5062 1 1 7 PHE N N 13.632 -6.915 -8.571 1.00 . A A . 7 PHE N 1 1
9 5063 1 1 7 PHE O O 12.769 -3.708 -9.582 1.00 . A A . 7 PHE O 1 1
9 5064 1 1 8 PHE C C 14.719 -2.438 -7.673 1.00 . A A . 8 PHE C 1 1
9 5065 1 1 8 PHE CA C 13.468 -2.991 -6.997 1.00 . A A . 8 PHE CA 1 1
9 5066 1 1 8 PHE CB C 13.648 -2.979 -5.477 1.00 . A A . 8 PHE CB 1 1
9 5067 1 1 8 PHE CD1 C 13.036 -0.724 -4.562 1.00 . A A . 8 PHE CD1 1 1
9 5068 1 1 8 PHE CD2 C 15.347 -1.270 -4.778 1.00 . A A . 8 PHE CD2 1 1
9 5069 1 1 8 PHE CE1 C 13.374 0.517 -4.057 1.00 . A A . 8 PHE CE1 1 1
9 5070 1 1 8 PHE CE2 C 15.691 -0.031 -4.273 1.00 . A A . 8 PHE CE2 1 1
9 5071 1 1 8 PHE CG C 14.018 -1.631 -4.928 1.00 . A A . 8 PHE CG 1 1
9 5072 1 1 8 PHE CZ C 14.703 0.864 -3.911 1.00 . A A . 8 PHE CZ 1 1
9 5073 1 1 8 PHE H H 13.228 -5.087 -6.827 1.00 . A A . 8 PHE H 1 1
9 5074 1 1 8 PHE HA H 12.626 -2.366 -7.256 1.00 . A A . 8 PHE HA 1 1
9 5075 1 1 8 PHE HB3 H 14.430 -3.673 -5.211 1.00 . A A . 8 PHE HB3 1 1
9 5076 1 1 8 PHE HD1 H 11.996 -0.994 -4.675 1.00 . A A . 8 PHE HD1 1 1
9 5077 1 1 8 PHE HD2 H 16.121 -1.970 -5.061 1.00 . A A . 8 PHE HD2 1 1
9 5078 1 1 8 PHE HE1 H 12.599 1.214 -3.775 1.00 . A A . 8 PHE HE1 1 1
9 5079 1 1 8 PHE HE2 H 16.731 0.237 -4.161 1.00 . A A . 8 PHE HE2 1 1
9 5080 1 1 8 PHE HZ H 14.969 1.834 -3.517 1.00 . A A . 8 PHE HZ 1 1
9 5081 1 1 8 PHE N N 13.179 -4.342 -7.462 1.00 . A A . 8 PHE N 1 1
9 5082 1 1 8 PHE O O 14.733 -1.298 -8.139 1.00 . A A . 8 PHE O 1 1
9 5083 1 1 9 ALA C C 16.831 -2.557 -9.828 1.00 . A A . 9 ALA C 1 1
9 5084 1 1 9 ALA CA C 17.021 -2.847 -8.343 1.00 . A A . 9 ALA CA 1 1
9 5085 1 1 9 ALA CB C 18.080 -3.922 -8.145 1.00 . A A . 9 ALA CB 1 1
9 5086 1 1 9 ALA H H 15.693 -4.150 -7.335 1.00 . A A . 9 ALA H 1 1
9 5087 1 1 9 ALA HA H 17.361 -1.947 -7.852 1.00 . A A . 9 ALA HA 1 1
9 5088 1 1 9 ALA HB1 H 19.037 -3.551 -8.481 1.00 . A A . 9 ALA HB1 1 1
9 5089 1 1 9 ALA HB2 H 18.139 -4.180 -7.099 1.00 . A A . 9 ALA HB2 1 1
9 5090 1 1 9 ALA HB3 H 17.813 -4.799 -8.717 1.00 . A A . 9 ALA HB3 1 1
9 5091 1 1 9 ALA N N 15.766 -3.253 -7.724 1.00 . A A . 9 ALA N 1 1
9 5092 1 1 9 ALA O O 17.578 -1.777 -10.417 1.00 . A A . 9 ALA O 1 1
9 5093 1 1 10 GLU C C 14.724 -1.730 -12.068 1.00 . A A . 10 GLU C 1 1
9 5094 1 1 10 GLU CA C 15.540 -2.999 -11.843 1.00 . A A . 10 GLU CA 1 1
9 5095 1 1 10 GLU CB C 14.788 -4.208 -12.402 1.00 . A A . 10 GLU CB 1 1
9 5096 1 1 10 GLU CD C 16.322 -5.356 -14.048 1.00 . A A . 10 GLU CD 1 1
9 5097 1 1 10 GLU CG C 15.680 -5.408 -12.676 1.00 . A A . 10 GLU CG 1 1
9 5098 1 1 10 GLU H H 15.265 -3.799 -9.903 1.00 . A A . 10 GLU H 1 1
9 5099 1 1 10 GLU HA H 16.482 -2.902 -12.362 1.00 . A A . 10 GLU HA 1 1
9 5100 1 1 10 GLU HB3 H 14.310 -3.923 -13.328 1.00 . A A . 10 GLU HB3 1 1
9 5101 1 1 10 GLU HG3 H 15.084 -6.306 -12.606 1.00 . A A . 10 GLU HG3 1 1
9 5102 1 1 10 GLU N N 15.827 -3.189 -10.427 1.00 . A A . 10 GLU N 1 1
9 5103 1 1 10 GLU O O 14.968 -0.981 -13.014 1.00 . A A . 10 GLU O 1 1
9 5104 1 1 10 GLU OE1 O 15.578 -5.270 -15.048 1.00 . A A . 10 GLU OE1 1 1
9 5105 1 1 10 GLU OE2 O 17.567 -5.402 -14.123 1.00 . A A . 10 GLU OE2 1 1
9 5106 1 1 11 ASP C C 13.678 0.949 -10.945 1.00 . A A . 11 ASP C 1 1
9 5107 1 1 11 ASP CA C 12.900 -0.316 -11.293 1.00 . A A . 11 ASP CA 1 1
9 5108 1 1 11 ASP CB C 11.689 -0.457 -10.368 1.00 . A A . 11 ASP CB 1 1
9 5109 1 1 11 ASP CG C 10.786 0.760 -10.409 1.00 . A A . 11 ASP CG 1 1
9 5110 1 1 11 ASP H H 13.607 -2.130 -10.459 1.00 . A A . 11 ASP H 1 1
9 5111 1 1 11 ASP HA H 12.556 -0.243 -12.313 1.00 . A A . 11 ASP HA 1 1
9 5112 1 1 11 ASP HB3 H 12.034 -0.594 -9.354 1.00 . A A . 11 ASP HB3 1 1
9 5113 1 1 11 ASP N N 13.753 -1.496 -11.192 1.00 . A A . 11 ASP N 1 1
9 5114 1 1 11 ASP O O 13.662 1.925 -11.694 1.00 . A A . 11 ASP O 1 1
9 5115 1 1 11 ASP OD1 O 10.157 0.998 -11.461 1.00 . A A . 11 ASP OD1 1 1
9 5116 1 1 11 ASP OD2 O 10.709 1.475 -9.388 1.00 . A A . 11 ASP OD2 1 1
9 5117 1 1 12 VAL C C 14.255 3.289 -9.131 1.00 . A A . 12 VAL C 1 1
9 5118 1 1 12 VAL CA C 15.141 2.070 -9.355 1.00 . A A . 12 VAL CA 1 1
9 5119 1 1 12 VAL CB C 16.242 2.429 -10.372 1.00 . A A . 12 VAL CB 1 1
9 5120 1 1 12 VAL CG1 C 17.281 3.337 -9.734 1.00 . A A . 12 VAL CG1 1 1
9 5121 1 1 12 VAL CG2 C 16.889 1.166 -10.922 1.00 . A A . 12 VAL CG2 1 1
9 5122 1 1 12 VAL H H 14.331 0.117 -9.248 1.00 . A A . 12 VAL H 1 1
9 5123 1 1 12 VAL HA H 15.615 1.805 -8.421 1.00 . A A . 12 VAL HA 1 1
9 5124 1 1 12 VAL HB H 15.785 2.961 -11.192 1.00 . A A . 12 VAL HB 1 1
9 5125 1 1 12 VAL HG11 H 18.143 2.752 -9.446 1.00 . A A . 12 VAL HG11 1 1
9 5126 1 1 12 VAL HG12 H 17.582 4.094 -10.444 1.00 . A A . 12 VAL HG12 1 1
9 5127 1 1 12 VAL HG13 H 16.858 3.812 -8.861 1.00 . A A . 12 VAL HG13 1 1
9 5128 1 1 12 VAL HG21 H 17.890 1.393 -11.255 1.00 . A A . 12 VAL HG21 1 1
9 5129 1 1 12 VAL HG22 H 16.929 0.414 -10.148 1.00 . A A . 12 VAL HG22 1 1
9 5130 1 1 12 VAL HG23 H 16.308 0.796 -11.753 1.00 . A A . 12 VAL HG23 1 1
9 5131 1 1 12 VAL N N 14.357 0.925 -9.802 1.00 . A A . 12 VAL N 1 1
9 5132 1 1 12 VAL O O 14.637 4.415 -9.447 1.00 . A A . 12 VAL O 1 1
9 5133 1 1 13 GLY C C 12.250 4.676 -6.909 1.00 . A A . 13 GLY C 1 1
9 5134 1 1 13 GLY CA C 12.142 4.147 -8.325 1.00 . A A . 13 GLY CA 1 1
9 5135 1 1 13 GLY H H 12.813 2.138 -8.351 1.00 . A A . 13 GLY H 1 1
9 5136 1 1 13 GLY HA2 H 12.349 4.951 -9.016 1.00 . A A . 13 GLY HA2 1 1
9 5137 1 1 13 GLY HA3 H 11.134 3.795 -8.490 1.00 . A A . 13 GLY HA3 1 1
9 5138 1 1 13 GLY N N 13.066 3.057 -8.583 1.00 . A A . 13 GLY N 1 1
9 5139 1 1 13 GLY O O 12.247 3.906 -5.949 1.00 . A A . 13 GLY O 1 1
9 5140 1 1 14 SER C C 12.446 8.147 -5.596 1.00 . A A . 14 SER C 1 1
9 5141 1 1 14 SER CA C 12.464 6.627 -5.469 1.00 . A A . 14 SER CA 1 1
9 5142 1 1 14 SER CB C 13.752 6.177 -4.775 1.00 . A A . 14 SER CB 1 1
9 5143 1 1 14 SER H H 12.345 6.557 -7.582 1.00 . A A . 14 SER H 1 1
9 5144 1 1 14 SER HA H 11.617 6.316 -4.876 1.00 . A A . 14 SER HA 1 1
9 5145 1 1 14 SER HB3 H 14.567 6.814 -5.085 1.00 . A A . 14 SER HB3 1 1
9 5146 1 1 14 SER HG H 13.437 5.380 -3.013 1.00 . A A . 14 SER HG 1 1
9 5147 1 1 14 SER N N 12.348 5.995 -6.778 1.00 . A A . 14 SER N 1 1
9 5148 1 1 14 SER O O 13.493 8.792 -5.613 1.00 . A A . 14 SER O 1 1
9 5149 1 1 14 SER OG O 13.624 6.253 -3.365 1.00 . A A . 14 SER OG 1 1
9 5150 1 1 15 ASN C C 9.758 10.613 -5.224 1.00 . A A . 15 ASN C 1 1
9 5151 1 1 15 ASN CA C 11.090 10.157 -5.811 1.00 . A A . 15 ASN CA 1 1
9 5152 1 1 15 ASN CB C 11.183 10.575 -7.280 1.00 . A A . 15 ASN CB 1 1
9 5153 1 1 15 ASN CG C 11.442 12.060 -7.443 1.00 . A A . 15 ASN CG 1 1
9 5154 1 1 15 ASN H H 10.447 8.146 -5.666 1.00 . A A . 15 ASN H 1 1
9 5155 1 1 15 ASN HA H 11.893 10.626 -5.261 1.00 . A A . 15 ASN HA 1 1
9 5156 1 1 15 ASN HB3 H 10.255 10.333 -7.776 1.00 . A A . 15 ASN HB3 1 1
9 5157 1 1 15 ASN HD21 H 11.731 11.820 -9.396 1.00 . A A . 15 ASN HD21 1 1
9 5158 1 1 15 ASN HD22 H 11.886 13.436 -8.808 1.00 . A A . 15 ASN HD22 1 1
9 5159 1 1 15 ASN N N 11.246 8.712 -5.685 1.00 . A A . 15 ASN N 1 1
9 5160 1 1 15 ASN ND2 N 11.713 12.481 -8.673 1.00 . A A . 15 ASN ND2 1 1
9 5161 1 1 15 ASN O O 9.719 11.293 -4.197 1.00 . A A . 15 ASN O 1 1
9 5162 1 1 15 ASN OD1 O 11.398 12.819 -6.476 1.00 . A A . 15 ASN OD1 1 1
9 5163 1 1 16 LYS C C 6.320 9.516 -5.774 1.00 . A A . 16 LYS C 1 1
9 5164 1 1 16 LYS CA C 7.332 10.602 -5.425 1.00 . A A . 16 LYS CA 1 1
9 5165 1 1 16 LYS CB C 6.904 11.932 -6.052 1.00 . A A . 16 LYS CB 1 1
9 5166 1 1 16 LYS CD C 6.657 14.389 -5.593 1.00 . A A . 16 LYS CD 1 1
9 5167 1 1 16 LYS CE C 7.009 15.070 -6.907 1.00 . A A . 16 LYS CE 1 1
9 5168 1 1 16 LYS CG C 7.503 13.147 -5.366 1.00 . A A . 16 LYS CG 1 1
9 5169 1 1 16 LYS H H 8.762 9.694 -6.694 1.00 . A A . 16 LYS H 1 1
9 5170 1 1 16 LYS HA H 7.367 10.715 -4.353 1.00 . A A . 16 LYS HA 1 1
9 5171 1 1 16 LYS HB3 H 5.828 12.009 -6.002 1.00 . A A . 16 LYS HB3 1 1
9 5172 1 1 16 LYS HD3 H 6.824 15.082 -4.781 1.00 . A A . 16 LYS HD3 1 1
9 5173 1 1 16 LYS HE3 H 8.076 14.998 -7.059 1.00 . A A . 16 LYS HE3 1 1
9 5174 1 1 16 LYS HG3 H 8.493 13.321 -5.760 1.00 . A A . 16 LYS HG3 1 1
9 5175 1 1 16 LYS HZ1 H 6.796 13.569 -8.342 1.00 . A A . 16 LYS HZ1 1 1
9 5176 1 1 16 LYS HZ2 H 6.302 15.098 -8.872 1.00 . A A . 16 LYS HZ2 1 1
9 5177 1 1 16 LYS HZ3 H 5.329 14.215 -7.805 1.00 . A A . 16 LYS HZ3 1 1
9 5178 1 1 16 LYS N N 8.667 10.235 -5.882 1.00 . A A . 16 LYS N 1 1
9 5179 1 1 16 LYS NZ N 6.311 14.444 -8.062 1.00 . A A . 16 LYS NZ 1 1
9 5180 1 1 16 LYS O O 5.877 8.765 -4.905 1.00 . A A . 16 LYS O 1 1
9 5181 1 1 17 GLY C C 5.557 7.028 -7.410 1.00 . A A . 17 GLY C 1 1
9 5182 1 1 17 GLY CA C 5.003 8.437 -7.491 1.00 . A A . 17 GLY CA 1 1
9 5183 1 1 17 GLY H H 6.346 10.061 -7.700 1.00 . A A . 17 GLY H 1 1
9 5184 1 1 17 GLY HA2 H 4.121 8.502 -6.873 1.00 . A A . 17 GLY HA2 1 1
9 5185 1 1 17 GLY HA3 H 4.729 8.644 -8.515 1.00 . A A . 17 GLY HA3 1 1
9 5186 1 1 17 GLY N N 5.960 9.435 -7.052 1.00 . A A . 17 GLY N 1 1
9 5187 1 1 17 GLY O O 4.831 6.085 -7.096 1.00 . A A . 17 GLY O 1 1
9 5188 1 1 18 ALA C C 7.240 4.882 -6.322 1.00 . A A . 18 ALA C 1 1
9 5189 1 1 18 ALA CA C 7.498 5.581 -7.651 1.00 . A A . 18 ALA CA 1 1
9 5190 1 1 18 ALA CB C 8.993 5.729 -7.891 1.00 . A A . 18 ALA CB 1 1
9 5191 1 1 18 ALA H H 7.374 7.674 -7.938 1.00 . A A . 18 ALA H 1 1
9 5192 1 1 18 ALA HA H 7.089 4.977 -8.449 1.00 . A A . 18 ALA HA 1 1
9 5193 1 1 18 ALA HB1 H 9.469 6.082 -6.987 1.00 . A A . 18 ALA HB1 1 1
9 5194 1 1 18 ALA HB2 H 9.410 4.773 -8.168 1.00 . A A . 18 ALA HB2 1 1
9 5195 1 1 18 ALA HB3 H 9.162 6.440 -8.687 1.00 . A A . 18 ALA HB3 1 1
9 5196 1 1 18 ALA N N 6.847 6.884 -7.695 1.00 . A A . 18 ALA N 1 1
9 5197 1 1 18 ALA O O 6.795 3.735 -6.288 1.00 . A A . 18 ALA O 1 1
9 5198 1 1 19 ILE C C 5.909 4.473 -3.737 1.00 . A A . 19 ILE C 1 1
9 5199 1 1 19 ILE CA C 7.322 5.026 -3.893 1.00 . A A . 19 ILE CA 1 1
9 5200 1 1 19 ILE CB C 7.572 6.082 -2.802 1.00 . A A . 19 ILE CB 1 1
9 5201 1 1 19 ILE CD1 C 9.166 8.010 -2.335 1.00 . A A . 19 ILE CD1 1 1
9 5202 1 1 19 ILE CG1 C 9.003 6.615 -2.893 1.00 . A A . 19 ILE CG1 1 1
9 5203 1 1 19 ILE CG2 C 7.308 5.492 -1.424 1.00 . A A . 19 ILE CG2 1 1
9 5204 1 1 19 ILE H H 7.877 6.490 -5.318 1.00 . A A . 19 ILE H 1 1
9 5205 1 1 19 ILE HA H 8.029 4.221 -3.757 1.00 . A A . 19 ILE HA 1 1
9 5206 1 1 19 ILE HB H 6.881 6.896 -2.956 1.00 . A A . 19 ILE HB 1 1
9 5207 1 1 19 ILE HD11 H 10.178 8.143 -1.985 1.00 . A A . 19 ILE HD11 1 1
9 5208 1 1 19 ILE HD12 H 8.954 8.735 -3.108 1.00 . A A . 19 ILE HD12 1 1
9 5209 1 1 19 ILE HD13 H 8.479 8.151 -1.513 1.00 . A A . 19 ILE HD13 1 1
9 5210 1 1 19 ILE HG13 H 9.305 6.634 -3.930 1.00 . A A . 19 ILE HG13 1 1
9 5211 1 1 19 ILE HG21 H 7.689 4.482 -1.387 1.00 . A A . 19 ILE HG21 1 1
9 5212 1 1 19 ILE HG22 H 7.804 6.091 -0.675 1.00 . A A . 19 ILE HG22 1 1
9 5213 1 1 19 ILE HG23 H 6.245 5.482 -1.233 1.00 . A A . 19 ILE HG23 1 1
9 5214 1 1 19 ILE N N 7.524 5.580 -5.227 1.00 . A A . 19 ILE N 1 1
9 5215 1 1 19 ILE O O 5.719 3.363 -3.239 1.00 . A A . 19 ILE O 1 1
9 5216 1 1 20 ILE C C 3.290 3.538 -4.836 1.00 . A A . 20 ILE C 1 1
9 5217 1 1 20 ILE CA C 3.528 4.839 -4.076 1.00 . A A . 20 ILE CA 1 1
9 5218 1 1 20 ILE CB C 2.583 5.922 -4.628 1.00 . A A . 20 ILE CB 1 1
9 5219 1 1 20 ILE CD1 C 2.678 8.465 -4.710 1.00 . A A . 20 ILE CD1 1 1
9 5220 1 1 20 ILE CG1 C 2.755 7.226 -3.846 1.00 . A A . 20 ILE CG1 1 1
9 5221 1 1 20 ILE CG2 C 1.139 5.448 -4.566 1.00 . A A . 20 ILE CG2 1 1
9 5222 1 1 20 ILE H H 5.138 6.127 -4.554 1.00 . A A . 20 ILE H 1 1
9 5223 1 1 20 ILE HA H 3.294 4.682 -3.033 1.00 . A A . 20 ILE HA 1 1
9 5224 1 1 20 ILE HB H 2.835 6.096 -5.663 1.00 . A A . 20 ILE HB 1 1
9 5225 1 1 20 ILE HD11 H 2.509 8.178 -5.737 1.00 . A A . 20 ILE HD11 1 1
9 5226 1 1 20 ILE HD12 H 1.863 9.089 -4.372 1.00 . A A . 20 ILE HD12 1 1
9 5227 1 1 20 ILE HD13 H 3.605 9.014 -4.637 1.00 . A A . 20 ILE HD13 1 1
9 5228 1 1 20 ILE HG13 H 3.720 7.220 -3.358 1.00 . A A . 20 ILE HG13 1 1
9 5229 1 1 20 ILE HG21 H 1.088 4.523 -4.010 1.00 . A A . 20 ILE HG21 1 1
9 5230 1 1 20 ILE HG22 H 0.535 6.196 -4.075 1.00 . A A . 20 ILE HG22 1 1
9 5231 1 1 20 ILE HG23 H 0.770 5.286 -5.568 1.00 . A A . 20 ILE HG23 1 1
9 5232 1 1 20 ILE N N 4.924 5.252 -4.167 1.00 . A A . 20 ILE N 1 1
9 5233 1 1 20 ILE O O 2.818 2.554 -4.270 1.00 . A A . 20 ILE O 1 1
9 5234 1 1 21 GLY C C 4.206 1.162 -6.408 1.00 . A A . 21 GLY C 1 1
9 5235 1 1 21 GLY CA C 3.441 2.357 -6.940 1.00 . A A . 21 GLY CA 1 1
9 5236 1 1 21 GLY H H 3.997 4.356 -6.522 1.00 . A A . 21 GLY H 1 1
9 5237 1 1 21 GLY HA2 H 2.389 2.113 -6.971 1.00 . A A . 21 GLY HA2 1 1
9 5238 1 1 21 GLY HA3 H 3.780 2.568 -7.944 1.00 . A A . 21 GLY HA3 1 1
9 5239 1 1 21 GLY N N 3.624 3.542 -6.124 1.00 . A A . 21 GLY N 1 1
9 5240 1 1 21 GLY O O 3.738 0.025 -6.495 1.00 . A A . 21 GLY O 1 1
9 5241 1 1 22 LEU C C 5.522 -0.343 -4.143 1.00 . A A . 22 LEU C 1 1
9 5242 1 1 22 LEU CA C 6.220 0.351 -5.307 1.00 . A A . 22 LEU CA 1 1
9 5243 1 1 22 LEU CB C 7.565 0.917 -4.845 1.00 . A A . 22 LEU CB 1 1
9 5244 1 1 22 LEU CD1 C 8.569 -1.323 -4.338 1.00 . A A . 22 LEU CD1 1 1
9 5245 1 1 22 LEU CD2 C 9.047 -0.208 -6.525 1.00 . A A . 22 LEU CD2 1 1
9 5246 1 1 22 LEU CG C 8.778 0.008 -5.043 1.00 . A A . 22 LEU CG 1 1
9 5247 1 1 22 LEU H H 5.707 2.341 -5.814 1.00 . A A . 22 LEU H 1 1
9 5248 1 1 22 LEU HA H 6.393 -0.371 -6.091 1.00 . A A . 22 LEU HA 1 1
9 5249 1 1 22 LEU HB3 H 7.485 1.138 -3.791 1.00 . A A . 22 LEU HB3 1 1
9 5250 1 1 22 LEU HD11 H 8.075 -2.012 -5.007 1.00 . A A . 22 LEU HD11 1 1
9 5251 1 1 22 LEU HD12 H 7.958 -1.173 -3.460 1.00 . A A . 22 LEU HD12 1 1
9 5252 1 1 22 LEU HD13 H 9.526 -1.729 -4.045 1.00 . A A . 22 LEU HD13 1 1
9 5253 1 1 22 LEU HD21 H 9.184 -1.263 -6.716 1.00 . A A . 22 LEU HD21 1 1
9 5254 1 1 22 LEU HD22 H 9.940 0.328 -6.811 1.00 . A A . 22 LEU HD22 1 1
9 5255 1 1 22 LEU HD23 H 8.207 0.155 -7.100 1.00 . A A . 22 LEU HD23 1 1
9 5256 1 1 22 LEU HG H 9.650 0.481 -4.610 1.00 . A A . 22 LEU HG 1 1
9 5257 1 1 22 LEU N N 5.387 1.416 -5.854 1.00 . A A . 22 LEU N 1 1
9 5258 1 1 22 LEU O O 5.366 -1.564 -4.139 1.00 . A A . 22 LEU O 1 1
9 5259 1 1 23 MET C C 3.052 -0.668 -2.375 1.00 . A A . 23 MET C 1 1
9 5260 1 1 23 MET CA C 4.414 -0.097 -1.990 1.00 . A A . 23 MET CA 1 1
9 5261 1 1 23 MET CB C 4.242 0.989 -0.926 1.00 . A A . 23 MET CB 1 1
9 5262 1 1 23 MET CE C 5.578 0.510 2.665 1.00 . A A . 23 MET CE 1 1
9 5263 1 1 23 MET CG C 5.456 1.157 -0.027 1.00 . A A . 23 MET CG 1 1
9 5264 1 1 23 MET H H 5.253 1.409 -3.218 1.00 . A A . 23 MET H 1 1
9 5265 1 1 23 MET HA H 5.023 -0.890 -1.585 1.00 . A A . 23 MET HA 1 1
9 5266 1 1 23 MET HB3 H 3.395 0.738 -0.306 1.00 . A A . 23 MET HB3 1 1
9 5267 1 1 23 MET HE1 H 5.491 1.581 2.545 1.00 . A A . 23 MET HE1 1 1
9 5268 1 1 23 MET HE2 H 4.702 0.132 3.169 1.00 . A A . 23 MET HE2 1 1
9 5269 1 1 23 MET HE3 H 6.457 0.284 3.252 1.00 . A A . 23 MET HE3 1 1
9 5270 1 1 23 MET HG3 H 5.316 2.037 0.583 1.00 . A A . 23 MET HG3 1 1
9 5271 1 1 23 MET N N 5.100 0.443 -3.158 1.00 . A A . 23 MET N 1 1
9 5272 1 1 23 MET O O 2.747 -1.823 -2.077 1.00 . A A . 23 MET O 1 1
9 5273 1 1 23 MET SD S 5.721 -0.261 1.055 1.00 . A A . 23 MET SD 1 1
9 5274 1 1 24 VAL C C 0.987 -1.528 -4.333 1.00 . A A . 24 VAL C 1 1
9 5275 1 1 24 VAL CA C 0.911 -0.278 -3.465 1.00 . A A . 24 VAL CA 1 1
9 5276 1 1 24 VAL CB C 0.191 0.836 -4.247 1.00 . A A . 24 VAL CB 1 1
9 5277 1 1 24 VAL CG1 C -1.180 0.362 -4.708 1.00 . A A . 24 VAL CG1 1 1
9 5278 1 1 24 VAL CG2 C 0.072 2.093 -3.399 1.00 . A A . 24 VAL CG2 1 1
9 5279 1 1 24 VAL H H 2.540 1.057 -3.246 1.00 . A A . 24 VAL H 1 1
9 5280 1 1 24 VAL HA H 0.332 -0.500 -2.579 1.00 . A A . 24 VAL HA 1 1
9 5281 1 1 24 VAL HB H 0.779 1.071 -5.122 1.00 . A A . 24 VAL HB 1 1
9 5282 1 1 24 VAL HG11 H -1.065 -0.315 -5.542 1.00 . A A . 24 VAL HG11 1 1
9 5283 1 1 24 VAL HG12 H -1.677 -0.146 -3.896 1.00 . A A . 24 VAL HG12 1 1
9 5284 1 1 24 VAL HG13 H -1.769 1.214 -5.014 1.00 . A A . 24 VAL HG13 1 1
9 5285 1 1 24 VAL HG21 H 1.004 2.267 -2.882 1.00 . A A . 24 VAL HG21 1 1
9 5286 1 1 24 VAL HG22 H -0.149 2.938 -4.037 1.00 . A A . 24 VAL HG22 1 1
9 5287 1 1 24 VAL HG23 H -0.723 1.968 -2.680 1.00 . A A . 24 VAL HG23 1 1
9 5288 1 1 24 VAL N N 2.240 0.147 -3.038 1.00 . A A . 24 VAL N 1 1
9 5289 1 1 24 VAL O O 0.089 -2.369 -4.308 1.00 . A A . 24 VAL O 1 1
9 5290 1 1 25 GLY C C 2.566 -4.058 -5.194 1.00 . A A . 25 GLY C 1 1
9 5291 1 1 25 GLY CA C 2.239 -2.796 -5.967 1.00 . A A . 25 GLY CA 1 1
9 5292 1 1 25 GLY H H 2.749 -0.942 -5.080 1.00 . A A . 25 GLY H 1 1
9 5293 1 1 25 GLY HA2 H 1.329 -2.953 -6.525 1.00 . A A . 25 GLY HA2 1 1
9 5294 1 1 25 GLY HA3 H 3.044 -2.594 -6.659 1.00 . A A . 25 GLY HA3 1 1
9 5295 1 1 25 GLY N N 2.066 -1.644 -5.101 1.00 . A A . 25 GLY N 1 1
9 5296 1 1 25 GLY O O 1.981 -5.112 -5.437 1.00 . A A . 25 GLY O 1 1
9 5297 1 1 26 GLY C C 2.755 -5.635 -2.621 1.00 . A A . 26 GLY C 1 1
9 5298 1 1 26 GLY CA C 3.895 -5.102 -3.464 1.00 . A A . 26 GLY CA 1 1
9 5299 1 1 26 GLY H H 3.939 -3.085 -4.110 1.00 . A A . 26 GLY H 1 1
9 5300 1 1 26 GLY HA2 H 4.237 -5.884 -4.125 1.00 . A A . 26 GLY HA2 1 1
9 5301 1 1 26 GLY HA3 H 4.707 -4.816 -2.812 1.00 . A A . 26 GLY HA3 1 1
9 5302 1 1 26 GLY N N 3.506 -3.952 -4.259 1.00 . A A . 26 GLY N 1 1
9 5303 1 1 26 GLY O O 2.579 -6.848 -2.497 1.00 . A A . 26 GLY O 1 1
9 5304 1 1 27 VAL C C -0.269 -5.729 -2.032 1.00 . A A . 27 VAL C 1 1
9 5305 1 1 27 VAL CA C 0.850 -5.114 -1.197 1.00 . A A . 27 VAL CA 1 1
9 5306 1 1 27 VAL CB C 0.291 -3.909 -0.418 1.00 . A A . 27 VAL CB 1 1
9 5307 1 1 27 VAL CG1 C -0.739 -4.365 0.604 1.00 . A A . 27 VAL CG1 1 1
9 5308 1 1 27 VAL CG2 C 1.419 -3.142 0.255 1.00 . A A . 27 VAL CG2 1 1
9 5309 1 1 27 VAL H H 2.169 -3.777 -2.172 1.00 . A A . 27 VAL H 1 1
9 5310 1 1 27 VAL HA H 1.197 -5.847 -0.485 1.00 . A A . 27 VAL HA 1 1
9 5311 1 1 27 VAL HB H -0.198 -3.249 -1.119 1.00 . A A . 27 VAL HB 1 1
9 5312 1 1 27 VAL HG11 H -1.600 -3.715 0.562 1.00 . A A . 27 VAL HG11 1 1
9 5313 1 1 27 VAL HG12 H -1.041 -5.378 0.384 1.00 . A A . 27 VAL HG12 1 1
9 5314 1 1 27 VAL HG13 H -0.305 -4.327 1.593 1.00 . A A . 27 VAL HG13 1 1
9 5315 1 1 27 VAL HG21 H 2.347 -3.678 0.123 1.00 . A A . 27 VAL HG21 1 1
9 5316 1 1 27 VAL HG22 H 1.503 -2.161 -0.191 1.00 . A A . 27 VAL HG22 1 1
9 5317 1 1 27 VAL HG23 H 1.207 -3.041 1.309 1.00 . A A . 27 VAL HG23 1 1
9 5318 1 1 27 VAL N N 1.979 -4.729 -2.036 1.00 . A A . 27 VAL N 1 1
9 5319 1 1 27 VAL O O -0.725 -6.839 -1.758 1.00 . A A . 27 VAL O 1 1
9 5320 1 1 28 VAL C C -1.416 -6.818 -4.550 1.00 . A A . 28 VAL C 1 1
9 5321 1 1 28 VAL CA C -1.772 -5.472 -3.930 1.00 . A A . 28 VAL CA 1 1
9 5322 1 1 28 VAL CB C -2.063 -4.462 -5.054 1.00 . A A . 28 VAL CB 1 1
9 5323 1 1 28 VAL CG1 C -2.994 -5.070 -6.092 1.00 . A A . 28 VAL CG1 1 1
9 5324 1 1 28 VAL CG2 C -2.654 -3.182 -4.481 1.00 . A A . 28 VAL CG2 1 1
9 5325 1 1 28 VAL H H -0.305 -4.121 -3.221 1.00 . A A . 28 VAL H 1 1
9 5326 1 1 28 VAL HA H -2.668 -5.585 -3.336 1.00 . A A . 28 VAL HA 1 1
9 5327 1 1 28 VAL HB H -1.131 -4.215 -5.541 1.00 . A A . 28 VAL HB 1 1
9 5328 1 1 28 VAL HG11 H -3.427 -4.284 -6.694 1.00 . A A . 28 VAL HG11 1 1
9 5329 1 1 28 VAL HG12 H -2.436 -5.744 -6.726 1.00 . A A . 28 VAL HG12 1 1
9 5330 1 1 28 VAL HG13 H -3.781 -5.617 -5.593 1.00 . A A . 28 VAL HG13 1 1
9 5331 1 1 28 VAL HG21 H -2.331 -2.340 -5.074 1.00 . A A . 28 VAL HG21 1 1
9 5332 1 1 28 VAL HG22 H -3.733 -3.243 -4.501 1.00 . A A . 28 VAL HG22 1 1
9 5333 1 1 28 VAL HG23 H -2.321 -3.056 -3.463 1.00 . A A . 28 VAL HG23 1 1
9 5334 1 1 28 VAL N N -0.708 -4.998 -3.053 1.00 . A A . 28 VAL N 1 1
9 5335 1 1 28 VAL O O -2.196 -7.769 -4.485 1.00 . A A . 28 VAL O 1 1
9 5336 1 1 29 ILE C C 0.299 -9.263 -4.773 1.00 . A A . 29 ILE C 1 1
9 5337 1 1 29 ILE CA C 0.228 -8.122 -5.782 1.00 . A A . 29 ILE CA 1 1
9 5338 1 1 29 ILE CB C 1.613 -7.937 -6.431 1.00 . A A . 29 ILE CB 1 1
9 5339 1 1 29 ILE CD1 C 2.870 -6.562 -8.164 1.00 . A A . 29 ILE CD1 1 1
9 5340 1 1 29 ILE CG1 C 1.522 -6.966 -7.609 1.00 . A A . 29 ILE CG1 1 1
9 5341 1 1 29 ILE CG2 C 2.167 -9.280 -6.885 1.00 . A A . 29 ILE CG2 1 1
9 5342 1 1 29 ILE H H 0.344 -6.100 -5.170 1.00 . A A . 29 ILE H 1 1
9 5343 1 1 29 ILE HA H -0.479 -8.384 -6.556 1.00 . A A . 29 ILE HA 1 1
9 5344 1 1 29 ILE HB H 2.282 -7.532 -5.689 1.00 . A A . 29 ILE HB 1 1
9 5345 1 1 29 ILE HD11 H 3.296 -7.388 -8.715 1.00 . A A . 29 ILE HD11 1 1
9 5346 1 1 29 ILE HD12 H 2.749 -5.714 -8.824 1.00 . A A . 29 ILE HD12 1 1
9 5347 1 1 29 ILE HD13 H 3.529 -6.293 -7.352 1.00 . A A . 29 ILE HD13 1 1
9 5348 1 1 29 ILE HG13 H 1.013 -6.069 -7.288 1.00 . A A . 29 ILE HG13 1 1
9 5349 1 1 29 ILE HG21 H 3.005 -9.117 -7.547 1.00 . A A . 29 ILE HG21 1 1
9 5350 1 1 29 ILE HG22 H 2.493 -9.844 -6.025 1.00 . A A . 29 ILE HG22 1 1
9 5351 1 1 29 ILE HG23 H 1.398 -9.829 -7.408 1.00 . A A . 29 ILE HG23 1 1
9 5352 1 1 29 ILE N N -0.233 -6.891 -5.151 1.00 . A A . 29 ILE N 1 1
9 5353 1 1 29 ILE O O -0.315 -10.312 -4.963 1.00 . A A . 29 ILE O 1 1
9 5354 1 1 30 ALA C C -0.158 -10.523 -2.144 1.00 . A A . 30 ALA C 1 1
9 5355 1 1 30 ALA CA C 1.202 -10.060 -2.659 1.00 . A A . 30 ALA CA 1 1
9 5356 1 1 30 ALA CB C 2.045 -9.517 -1.514 1.00 . A A . 30 ALA CB 1 1
9 5357 1 1 30 ALA H H 1.518 -8.194 -3.605 1.00 . A A . 30 ALA H 1 1
9 5358 1 1 30 ALA HA H 1.721 -10.906 -3.085 1.00 . A A . 30 ALA HA 1 1
9 5359 1 1 30 ALA HB1 H 2.952 -9.084 -1.909 1.00 . A A . 30 ALA HB1 1 1
9 5360 1 1 30 ALA HB2 H 1.486 -8.762 -0.982 1.00 . A A . 30 ALA HB2 1 1
9 5361 1 1 30 ALA HB3 H 2.295 -10.323 -0.838 1.00 . A A . 30 ALA HB3 1 1
9 5362 1 1 30 ALA N N 1.053 -9.051 -3.699 1.00 . A A . 30 ALA N 1 1
9 5363 1 1 30 ALA O O -0.431 -11.722 -2.070 1.00 . A A . 30 ALA O 1 1
9 5364 1 1 31 THR C C -3.088 -10.803 -2.227 1.00 . A A . 31 THR C 1 1
9 5365 1 1 31 THR CA C -2.338 -9.874 -1.278 1.00 . A A . 31 THR CA 1 1
9 5366 1 1 31 THR CB C -3.169 -8.595 -1.066 1.00 . A A . 31 THR CB 1 1
9 5367 1 1 31 THR CG2 C -4.571 -8.934 -0.581 1.00 . A A . 31 THR CG2 1 1
9 5368 1 1 31 THR H H -0.732 -8.628 -1.869 1.00 . A A . 31 THR H 1 1
9 5369 1 1 31 THR HA H -2.223 -10.366 -0.323 1.00 . A A . 31 THR HA 1 1
9 5370 1 1 31 THR HB H -3.247 -8.074 -2.009 1.00 . A A . 31 THR HB 1 1
9 5371 1 1 31 THR HG1 H -2.661 -8.088 0.771 1.00 . A A . 31 THR HG1 1 1
9 5372 1 1 31 THR HG21 H -4.618 -9.983 -0.323 1.00 . A A . 31 THR HG21 1 1
9 5373 1 1 31 THR HG22 H -5.283 -8.724 -1.364 1.00 . A A . 31 THR HG22 1 1
9 5374 1 1 31 THR HG23 H -4.804 -8.339 0.289 1.00 . A A . 31 THR HG23 1 1
9 5375 1 1 31 THR N N -1.007 -9.564 -1.788 1.00 . A A . 31 THR N 1 1
9 5376 1 1 31 THR O O -3.585 -11.853 -1.819 1.00 . A A . 31 THR O 1 1
9 5377 1 1 31 THR OG1 O -2.523 -7.743 -0.114 1.00 . A A . 31 THR OG1 1 1
9 5378 1 1 32 VAL C C -3.298 -12.628 -4.550 1.00 . A A . 32 VAL C 1 1
9 5379 1 1 32 VAL CA C -3.853 -11.208 -4.502 1.00 . A A . 32 VAL CA 1 1
9 5380 1 1 32 VAL CB C -3.731 -10.574 -5.899 1.00 . A A . 32 VAL CB 1 1
9 5381 1 1 32 VAL CG1 C -4.433 -11.435 -6.939 1.00 . A A . 32 VAL CG1 1 1
9 5382 1 1 32 VAL CG2 C -4.297 -9.162 -5.895 1.00 . A A . 32 VAL CG2 1 1
9 5383 1 1 32 VAL H H -2.748 -9.563 -3.758 1.00 . A A . 32 VAL H 1 1
9 5384 1 1 32 VAL HA H -4.899 -11.249 -4.237 1.00 . A A . 32 VAL HA 1 1
9 5385 1 1 32 VAL HB H -2.684 -10.519 -6.158 1.00 . A A . 32 VAL HB 1 1
9 5386 1 1 32 VAL HG11 H -4.540 -10.876 -7.857 1.00 . A A . 32 VAL HG11 1 1
9 5387 1 1 32 VAL HG12 H -3.849 -12.324 -7.124 1.00 . A A . 32 VAL HG12 1 1
9 5388 1 1 32 VAL HG13 H -5.409 -11.717 -6.573 1.00 . A A . 32 VAL HG13 1 1
9 5389 1 1 32 VAL HG21 H -5.172 -9.123 -6.526 1.00 . A A . 32 VAL HG21 1 1
9 5390 1 1 32 VAL HG22 H -4.569 -8.887 -4.885 1.00 . A A . 32 VAL HG22 1 1
9 5391 1 1 32 VAL HG23 H -3.552 -8.475 -6.267 1.00 . A A . 32 VAL HG23 1 1
9 5392 1 1 32 VAL N N -3.165 -10.410 -3.494 1.00 . A A . 32 VAL N 1 1
9 5393 1 1 32 VAL O O -4.052 -13.601 -4.507 1.00 . A A . 32 VAL O 1 1
9 5394 1 1 33 ILE C C -1.681 -14.885 -3.472 1.00 . A A . 33 ILE C 1 1
9 5395 1 1 33 ILE CA C -1.322 -14.040 -4.689 1.00 . A A . 33 ILE CA 1 1
9 5396 1 1 33 ILE CB C 0.209 -13.897 -4.768 1.00 . A A . 33 ILE CB 1 1
9 5397 1 1 33 ILE CD1 C 1.993 -12.492 -5.919 1.00 . A A . 33 ILE CD1 1 1
9 5398 1 1 33 ILE CG1 C 0.605 -13.089 -6.005 1.00 . A A . 33 ILE CG1 1 1
9 5399 1 1 33 ILE CG2 C 0.869 -15.267 -4.790 1.00 . A A . 33 ILE CG2 1 1
9 5400 1 1 33 ILE H H -1.430 -11.927 -4.666 1.00 . A A . 33 ILE H 1 1
9 5401 1 1 33 ILE HA H -1.662 -14.549 -5.579 1.00 . A A . 33 ILE HA 1 1
9 5402 1 1 33 ILE HB H 0.545 -13.376 -3.883 1.00 . A A . 33 ILE HB 1 1
9 5403 1 1 33 ILE HD11 H 2.254 -12.051 -6.868 1.00 . A A . 33 ILE HD11 1 1
9 5404 1 1 33 ILE HD12 H 2.011 -11.732 -5.152 1.00 . A A . 33 ILE HD12 1 1
9 5405 1 1 33 ILE HD13 H 2.703 -13.268 -5.672 1.00 . A A . 33 ILE HD13 1 1
9 5406 1 1 33 ILE HG13 H -0.097 -12.277 -6.136 1.00 . A A . 33 ILE HG13 1 1
9 5407 1 1 33 ILE HG21 H 1.902 -15.165 -5.087 1.00 . A A . 33 ILE HG21 1 1
9 5408 1 1 33 ILE HG22 H 0.820 -15.706 -3.805 1.00 . A A . 33 ILE HG22 1 1
9 5409 1 1 33 ILE HG23 H 0.354 -15.904 -5.494 1.00 . A A . 33 ILE HG23 1 1
9 5410 1 1 33 ILE N N -1.977 -12.740 -4.637 1.00 . A A . 33 ILE N 1 1
9 5411 1 1 33 ILE O O -1.924 -16.087 -3.586 1.00 . A A . 33 ILE O 1 1
9 5412 1 1 34 VAL C C -3.456 -15.519 -1.119 1.00 . A A . 34 VAL C 1 1
9 5413 1 1 34 VAL CA C -2.046 -14.941 -1.065 1.00 . A A . 34 VAL CA 1 1
9 5414 1 1 34 VAL CB C -1.935 -14.001 0.149 1.00 . A A . 34 VAL CB 1 1
9 5415 1 1 34 VAL CG1 C -2.330 -14.728 1.426 1.00 . A A . 34 VAL CG1 1 1
9 5416 1 1 34 VAL CG2 C -0.526 -13.439 0.261 1.00 . A A . 34 VAL CG2 1 1
9 5417 1 1 34 VAL H H -1.511 -13.291 -2.278 1.00 . A A . 34 VAL H 1 1
9 5418 1 1 34 VAL HA H -1.341 -15.749 -0.935 1.00 . A A . 34 VAL HA 1 1
9 5419 1 1 34 VAL HB H -2.617 -13.177 0.006 1.00 . A A . 34 VAL HB 1 1
9 5420 1 1 34 VAL HG11 H -1.921 -14.207 2.279 1.00 . A A . 34 VAL HG11 1 1
9 5421 1 1 34 VAL HG12 H -3.406 -14.758 1.504 1.00 . A A . 34 VAL HG12 1 1
9 5422 1 1 34 VAL HG13 H -1.944 -15.737 1.399 1.00 . A A . 34 VAL HG13 1 1
9 5423 1 1 34 VAL HG21 H 0.047 -13.729 -0.608 1.00 . A A . 34 VAL HG21 1 1
9 5424 1 1 34 VAL HG22 H -0.570 -12.361 0.318 1.00 . A A . 34 VAL HG22 1 1
9 5425 1 1 34 VAL HG23 H -0.052 -13.827 1.150 1.00 . A A . 34 VAL HG23 1 1
9 5426 1 1 34 VAL N N -1.713 -14.249 -2.305 1.00 . A A . 34 VAL N 1 1
9 5427 1 1 34 VAL O O -3.664 -16.699 -0.837 1.00 . A A . 34 VAL O 1 1
9 5428 1 1 35 ILE C C -5.965 -16.260 -2.564 1.00 . A A . 35 ILE C 1 1
9 5429 1 1 35 ILE CA C -5.810 -15.108 -1.576 1.00 . A A . 35 ILE CA 1 1
9 5430 1 1 35 ILE CB C -6.729 -13.949 -2.007 1.00 . A A . 35 ILE CB 1 1
9 5431 1 1 35 ILE CD1 C -7.130 -13.151 0.376 1.00 . A A . 35 ILE CD1 1 1
9 5432 1 1 35 ILE CG1 C -6.632 -12.795 -1.007 1.00 . A A . 35 ILE CG1 1 1
9 5433 1 1 35 ILE CG2 C -8.166 -14.431 -2.131 1.00 . A A . 35 ILE CG2 1 1
9 5434 1 1 35 ILE H H -4.190 -13.752 -1.696 1.00 . A A . 35 ILE H 1 1
9 5435 1 1 35 ILE HA H -6.120 -15.443 -0.597 1.00 . A A . 35 ILE HA 1 1
9 5436 1 1 35 ILE HB H -6.404 -13.605 -2.976 1.00 . A A . 35 ILE HB 1 1
9 5437 1 1 35 ILE HD11 H -7.061 -12.286 1.018 1.00 . A A . 35 ILE HD11 1 1
9 5438 1 1 35 ILE HD12 H -8.162 -13.471 0.316 1.00 . A A . 35 ILE HD12 1 1
9 5439 1 1 35 ILE HD13 H -6.530 -13.951 0.782 1.00 . A A . 35 ILE HD13 1 1
9 5440 1 1 35 ILE HG13 H -7.221 -11.965 -1.369 1.00 . A A . 35 ILE HG13 1 1
9 5441 1 1 35 ILE HG21 H -8.470 -14.897 -1.205 1.00 . A A . 35 ILE HG21 1 1
9 5442 1 1 35 ILE HG22 H -8.810 -13.591 -2.339 1.00 . A A . 35 ILE HG22 1 1
9 5443 1 1 35 ILE HG23 H -8.237 -15.148 -2.934 1.00 . A A . 35 ILE HG23 1 1
9 5444 1 1 35 ILE N N -4.420 -14.680 -1.483 1.00 . A A . 35 ILE N 1 1
9 5445 1 1 35 ILE O O -6.681 -17.227 -2.299 1.00 . A A . 35 ILE O 1 1
9 5446 1 1 36 THR C C -4.702 -18.475 -4.252 1.00 . A A . 36 THR C 1 1
9 5447 1 1 36 THR CA C -5.352 -17.182 -4.730 1.00 . A A . 36 THR CA 1 1
9 5448 1 1 36 THR CB C -4.662 -16.724 -6.030 1.00 . A A . 36 THR CB 1 1
9 5449 1 1 36 THR CG2 C -5.462 -15.623 -6.708 1.00 . A A . 36 THR CG2 1 1
9 5450 1 1 36 THR H H -4.737 -15.356 -3.855 1.00 . A A . 36 THR H 1 1
9 5451 1 1 36 THR HA H -6.393 -17.373 -4.949 1.00 . A A . 36 THR HA 1 1
9 5452 1 1 36 THR HB H -4.596 -17.568 -6.702 1.00 . A A . 36 THR HB 1 1
9 5453 1 1 36 THR HG1 H -2.699 -16.912 -6.015 1.00 . A A . 36 THR HG1 1 1
9 5454 1 1 36 THR HG21 H -5.087 -15.470 -7.710 1.00 . A A . 36 THR HG21 1 1
9 5455 1 1 36 THR HG22 H -5.365 -14.707 -6.144 1.00 . A A . 36 THR HG22 1 1
9 5456 1 1 36 THR HG23 H -6.502 -15.910 -6.754 1.00 . A A . 36 THR HG23 1 1
9 5457 1 1 36 THR N N -5.289 -16.151 -3.703 1.00 . A A . 36 THR N 1 1
9 5458 1 1 36 THR O O -5.298 -19.550 -4.334 1.00 . A A . 36 THR O 1 1
9 5459 1 1 36 THR OG1 O -3.341 -16.252 -5.742 1.00 . A A . 36 THR OG1 1 1
9 5460 1 1 37 LEU C C -3.559 -20.279 -2.210 1.00 . A A . 37 LEU C 1 1
9 5461 1 1 37 LEU CA C -2.744 -19.527 -3.257 1.00 . A A . 37 LEU CA 1 1
9 5462 1 1 37 LEU CB C -1.403 -19.094 -2.663 1.00 . A A . 37 LEU CB 1 1
9 5463 1 1 37 LEU CD1 C -0.297 -21.225 -3.381 1.00 . A A . 37 LEU CD1 1 1
9 5464 1 1 37 LEU CD2 C 0.896 -19.659 -1.838 1.00 . A A . 37 LEU CD2 1 1
9 5465 1 1 37 LEU CG C -0.456 -20.221 -2.250 1.00 . A A . 37 LEU CG 1 1
9 5466 1 1 37 LEU H H -3.053 -17.483 -3.712 1.00 . A A . 37 LEU H 1 1
9 5467 1 1 37 LEU HA H -2.562 -20.183 -4.095 1.00 . A A . 37 LEU HA 1 1
9 5468 1 1 37 LEU HB3 H -1.609 -18.495 -1.786 1.00 . A A . 37 LEU HB3 1 1
9 5469 1 1 37 LEU HD11 H 0.748 -21.470 -3.499 1.00 . A A . 37 LEU HD11 1 1
9 5470 1 1 37 LEU HD12 H -0.671 -20.795 -4.299 1.00 . A A . 37 LEU HD12 1 1
9 5471 1 1 37 LEU HD13 H -0.853 -22.120 -3.149 1.00 . A A . 37 LEU HD13 1 1
9 5472 1 1 37 LEU HD21 H 0.838 -18.582 -1.795 1.00 . A A . 37 LEU HD21 1 1
9 5473 1 1 37 LEU HD22 H 1.643 -19.952 -2.563 1.00 . A A . 37 LEU HD22 1 1
9 5474 1 1 37 LEU HD23 H 1.165 -20.045 -0.866 1.00 . A A . 37 LEU HD23 1 1
9 5475 1 1 37 LEU HG H -0.877 -20.742 -1.400 1.00 . A A . 37 LEU HG 1 1
9 5476 1 1 37 LEU N N -3.476 -18.364 -3.751 1.00 . A A . 37 LEU N 1 1
9 5477 1 1 37 LEU O O -3.568 -21.509 -2.182 1.00 . A A . 37 LEU O 1 1
9 5478 1 1 38 VAL C C -6.362 -20.689 -0.876 1.00 . A A . 38 VAL C 1 1
9 5479 1 1 38 VAL CA C -5.066 -20.126 -0.305 1.00 . A A . 38 VAL CA 1 1
9 5480 1 1 38 VAL CB C -5.405 -19.101 0.794 1.00 . A A . 38 VAL CB 1 1
9 5481 1 1 38 VAL CG1 C -6.294 -19.731 1.855 1.00 . A A . 38 VAL CG1 1 1
9 5482 1 1 38 VAL CG2 C -4.131 -18.546 1.415 1.00 . A A . 38 VAL CG2 1 1
9 5483 1 1 38 VAL H H -4.198 -18.555 -1.426 1.00 . A A . 38 VAL H 1 1
9 5484 1 1 38 VAL HA H -4.502 -20.931 0.144 1.00 . A A . 38 VAL HA 1 1
9 5485 1 1 38 VAL HB H -5.947 -18.284 0.341 1.00 . A A . 38 VAL HB 1 1
9 5486 1 1 38 VAL HG11 H -6.200 -20.807 1.813 1.00 . A A . 38 VAL HG11 1 1
9 5487 1 1 38 VAL HG12 H -5.992 -19.382 2.832 1.00 . A A . 38 VAL HG12 1 1
9 5488 1 1 38 VAL HG13 H -7.322 -19.451 1.677 1.00 . A A . 38 VAL HG13 1 1
9 5489 1 1 38 VAL HG21 H -4.137 -17.468 1.339 1.00 . A A . 38 VAL HG21 1 1
9 5490 1 1 38 VAL HG22 H -4.082 -18.833 2.455 1.00 . A A . 38 VAL HG22 1 1
9 5491 1 1 38 VAL HG23 H -3.274 -18.939 0.890 1.00 . A A . 38 VAL HG23 1 1
9 5492 1 1 38 VAL N N -4.244 -19.531 -1.352 1.00 . A A . 38 VAL N 1 1
9 5493 1 1 38 VAL O O -6.688 -21.858 -0.669 1.00 . A A . 38 VAL O 1 1
9 5494 1 1 39 MET C C -8.155 -21.473 -3.110 1.00 . A A . 39 MET C 1 1
9 5495 1 1 39 MET CA C -8.359 -20.266 -2.202 1.00 . A A . 39 MET CA 1 1
9 5496 1 1 39 MET CB C -8.973 -19.111 -2.997 1.00 . A A . 39 MET CB 1 1
9 5497 1 1 39 MET CE C -10.698 -18.542 -6.017 1.00 . A A . 39 MET CE 1 1
9 5498 1 1 39 MET CG C -8.478 -19.032 -4.432 1.00 . A A . 39 MET CG 1 1
9 5499 1 1 39 MET H H -6.785 -18.930 -1.728 1.00 . A A . 39 MET H 1 1
9 5500 1 1 39 MET HA H -9.033 -20.539 -1.404 1.00 . A A . 39 MET HA 1 1
9 5501 1 1 39 MET HB3 H -8.731 -18.182 -2.505 1.00 . A A . 39 MET HB3 1 1
9 5502 1 1 39 MET HE1 H -11.026 -18.662 -7.039 1.00 . A A . 39 MET HE1 1 1
9 5503 1 1 39 MET HE2 H -11.553 -18.570 -5.358 1.00 . A A . 39 MET HE2 1 1
9 5504 1 1 39 MET HE3 H -10.191 -17.594 -5.910 1.00 . A A . 39 MET HE3 1 1
9 5505 1 1 39 MET HG3 H -7.501 -19.489 -4.487 1.00 . A A . 39 MET HG3 1 1
9 5506 1 1 39 MET N N -7.098 -19.850 -1.598 1.00 . A A . 39 MET N 1 1
9 5507 1 1 39 MET O O -9.075 -22.265 -3.322 1.00 . A A . 39 MET O 1 1
9 5508 1 1 39 MET SD S -9.575 -19.871 -5.592 1.00 . A A . 39 MET SD 1 1
9 5509 1 1 40 LEU C C -7.024 -24.052 -3.905 1.00 . A A . 40 LEU C 1 1
9 5510 1 1 40 LEU CA C -6.622 -22.721 -4.531 1.00 . A A . 40 LEU CA 1 1
9 5511 1 1 40 LEU CB C -5.126 -22.724 -4.850 1.00 . A A . 40 LEU CB 1 1
9 5512 1 1 40 LEU CD1 C -5.028 -24.900 -6.091 1.00 . A A . 40 LEU CD1 1 1
9 5513 1 1 40 LEU CD2 C -5.425 -22.770 -7.339 1.00 . A A . 40 LEU CD2 1 1
9 5514 1 1 40 LEU CG C -4.719 -23.413 -6.154 1.00 . A A . 40 LEU CG 1 1
9 5515 1 1 40 LEU H H -6.255 -20.946 -3.439 1.00 . A A . 40 LEU H 1 1
9 5516 1 1 40 LEU HA H -7.177 -22.586 -5.448 1.00 . A A . 40 LEU HA 1 1
9 5517 1 1 40 LEU HB3 H -4.617 -23.224 -4.039 1.00 . A A . 40 LEU HB3 1 1
9 5518 1 1 40 LEU HD11 H -4.222 -25.455 -6.550 1.00 . A A . 40 LEU HD11 1 1
9 5519 1 1 40 LEU HD12 H -5.948 -25.100 -6.619 1.00 . A A . 40 LEU HD12 1 1
9 5520 1 1 40 LEU HD13 H -5.131 -25.203 -5.060 1.00 . A A . 40 LEU HD13 1 1
9 5521 1 1 40 LEU HD21 H -6.481 -22.993 -7.292 1.00 . A A . 40 LEU HD21 1 1
9 5522 1 1 40 LEU HD22 H -5.014 -23.162 -8.258 1.00 . A A . 40 LEU HD22 1 1
9 5523 1 1 40 LEU HD23 H -5.281 -21.700 -7.307 1.00 . A A . 40 LEU HD23 1 1
9 5524 1 1 40 LEU HG H -3.653 -23.299 -6.296 1.00 . A A . 40 LEU HG 1 1
9 5525 1 1 40 LEU N N -6.946 -21.608 -3.645 1.00 . A A . 40 LEU N 1 1
9 5526 1 1 40 LEU O O -7.679 -24.877 -4.540 1.00 . A A . 40 LEU O 1 1
9 5527 1 1 41 LYS C C -8.457 -25.701 -1.878 1.00 . A A . 41 LYS C 1 1
9 5528 1 1 41 LYS CA C -6.948 -25.483 -1.936 1.00 . A A . 41 LYS CA 1 1
9 5529 1 1 41 LYS CB C -6.374 -25.436 -0.519 1.00 . A A . 41 LYS CB 1 1
9 5530 1 1 41 LYS CD C -5.587 -26.804 1.435 1.00 . A A . 41 LYS CD 1 1
9 5531 1 1 41 LYS CE C -6.881 -27.225 2.115 1.00 . A A . 41 LYS CE 1 1
9 5532 1 1 41 LYS CG C -5.745 -26.746 -0.074 1.00 . A A . 41 LYS CG 1 1
9 5533 1 1 41 LYS H H -6.107 -23.558 -2.198 1.00 . A A . 41 LYS H 1 1
9 5534 1 1 41 LYS HA H -6.498 -26.305 -2.471 1.00 . A A . 41 LYS HA 1 1
9 5535 1 1 41 LYS HB3 H -7.169 -25.191 0.170 1.00 . A A . 41 LYS HB3 1 1
9 5536 1 1 41 LYS HD3 H -5.302 -25.825 1.798 1.00 . A A . 41 LYS HD3 1 1
9 5537 1 1 41 LYS HE3 H -7.704 -26.713 1.641 1.00 . A A . 41 LYS HE3 1 1
9 5538 1 1 41 LYS HG3 H -4.771 -26.839 -0.533 1.00 . A A . 41 LYS HG3 1 1
9 5539 1 1 41 LYS HZ1 H -7.265 -28.969 1.032 1.00 . A A . 41 LYS HZ1 1 1
9 5540 1 1 41 LYS HZ2 H -7.934 -28.966 2.586 1.00 . A A . 41 LYS HZ2 1 1
9 5541 1 1 41 LYS HZ3 H -6.271 -29.204 2.381 1.00 . A A . 41 LYS HZ3 1 1
9 5542 1 1 41 LYS N N -6.628 -24.254 -2.652 1.00 . A A . 41 LYS N 1 1
9 5543 1 1 41 LYS NZ N -7.104 -28.693 2.022 1.00 . A A . 41 LYS NZ 1 1
9 5544 1 1 41 LYS O O -8.976 -26.669 -2.433 1.00 . A A . 41 LYS O 1 1
9 5545 1 1 42 LYS C C -11.281 -24.759 -2.437 1.00 . A A . 42 LYS C 1 1
9 5546 1 1 42 LYS CA C -10.605 -24.884 -1.075 1.00 . A A . 42 LYS CA 1 1
9 5547 1 1 42 LYS CB C -11.123 -23.794 -0.135 1.00 . A A . 42 LYS CB 1 1
9 5548 1 1 42 LYS CD C -11.739 -21.369 0.090 1.00 . A A . 42 LYS CD 1 1
9 5549 1 1 42 LYS CE C -11.934 -20.103 -0.731 1.00 . A A . 42 LYS CE 1 1
9 5550 1 1 42 LYS CG C -10.882 -22.384 -0.647 1.00 . A A . 42 LYS CG 1 1
9 5551 1 1 42 LYS H H -8.684 -24.043 -0.784 1.00 . A A . 42 LYS H 1 1
9 5552 1 1 42 LYS HA H -10.841 -25.850 -0.657 1.00 . A A . 42 LYS HA 1 1
9 5553 1 1 42 LYS HB3 H -10.630 -23.895 0.821 1.00 . A A . 42 LYS HB3 1 1
9 5554 1 1 42 LYS HD3 H -11.257 -21.113 1.023 1.00 . A A . 42 LYS HD3 1 1
9 5555 1 1 42 LYS HE3 H -10.965 -19.676 -0.945 1.00 . A A . 42 LYS HE3 1 1
9 5556 1 1 42 LYS HG3 H -11.122 -22.347 -1.700 1.00 . A A . 42 LYS HG3 1 1
9 5557 1 1 42 LYS HZ1 H -13.442 -21.016 -1.851 1.00 . A A . 42 LYS HZ1 1 1
9 5558 1 1 42 LYS HZ2 H -11.988 -20.821 -2.692 1.00 . A A . 42 LYS HZ2 1 1
9 5559 1 1 42 LYS HZ3 H -12.995 -19.488 -2.422 1.00 . A A . 42 LYS HZ3 1 1
9 5560 1 1 42 LYS N N -9.155 -24.793 -1.204 1.00 . A A . 42 LYS N 1 1
9 5561 1 1 42 LYS NZ N -12.639 -20.376 -2.014 1.00 . A A . 42 LYS NZ 1 1
9 5562 1 1 42 LYS O O -10.666 -24.319 -3.410 1.00 . A A . 42 LYS O 1 1
9 5563 1 1 43 LYS C C -12.702 -25.982 -4.807 1.00 . A A . 43 LYS C 1 1
9 5564 1 1 43 LYS CA C -13.311 -25.077 -3.742 1.00 . A A . 43 LYS CA 1 1
9 5565 1 1 43 LYS CB C -13.362 -23.634 -4.252 1.00 . A A . 43 LYS CB 1 1
9 5566 1 1 43 LYS CD C -14.411 -21.964 -5.808 1.00 . A A . 43 LYS CD 1 1
9 5567 1 1 43 LYS CE C -15.348 -21.770 -6.991 1.00 . A A . 43 LYS CE 1 1
9 5568 1 1 43 LYS CG C -14.403 -23.408 -5.334 1.00 . A A . 43 LYS CG 1 1
9 5569 1 1 43 LYS H H -12.986 -25.489 -1.691 1.00 . A A . 43 LYS H 1 1
9 5570 1 1 43 LYS HA H -14.316 -25.412 -3.534 1.00 . A A . 43 LYS HA 1 1
9 5571 1 1 43 LYS HB3 H -12.393 -23.373 -4.654 1.00 . A A . 43 LYS HB3 1 1
9 5572 1 1 43 LYS HD3 H -13.410 -21.686 -6.103 1.00 . A A . 43 LYS HD3 1 1
9 5573 1 1 43 LYS HE3 H -16.359 -21.691 -6.623 1.00 . A A . 43 LYS HE3 1 1
9 5574 1 1 43 LYS HG3 H -15.378 -23.654 -4.939 1.00 . A A . 43 LYS HG3 1 1
9 5575 1 1 43 LYS HZ1 H -14.623 -20.801 -8.693 1.00 . A A . 43 LYS HZ1 1 1
9 5576 1 1 43 LYS HZ2 H -14.315 -19.973 -7.249 1.00 . A A . 43 LYS HZ2 1 1
9 5577 1 1 43 LYS HZ3 H -15.872 -19.970 -7.911 1.00 . A A . 43 LYS HZ3 1 1
9 5578 1 1 43 LYS N N -12.550 -25.147 -2.500 1.00 . A A . 43 LYS N 1 1
9 5579 1 1 43 LYS NZ N -15.016 -20.542 -7.765 1.00 . A A . 43 LYS NZ 1 1
9 5580 1 1 43 LYS O O -12.197 -27.063 -4.502 1.00 . A A . 43 LYS O 1 1
10 5581 1 1 1 GLY C C 1.836 22.153 9.386 1.00 . A A . 1 GLY C 1 1
10 5582 1 1 1 GLY CA C 0.872 21.287 10.173 1.00 . A A . 1 GLY CA 1 1
10 5583 1 1 1 GLY H1 H -1.097 21.962 10.560 1.00 . A A . 1 GLY H1 1 1
10 5584 1 1 1 GLY HA2 H 1.040 21.448 11.227 1.00 . A A . 1 GLY HA2 1 1
10 5585 1 1 1 GLY HA3 H 1.067 20.251 9.941 1.00 . A A . 1 GLY HA3 1 1
10 5586 1 1 1 GLY N N -0.516 21.583 9.868 1.00 . A A . 1 GLY N 1 1
10 5587 1 1 1 GLY O O 2.918 22.485 9.868 1.00 . A A . 1 GLY O 1 1
10 5588 1 1 2 SER C C 3.623 22.666 7.044 1.00 . A A . 2 SER C 1 1
10 5589 1 1 2 SER CA C 2.283 23.346 7.311 1.00 . A A . 2 SER CA 1 1
10 5590 1 1 2 SER CB C 2.512 24.715 7.953 1.00 . A A . 2 SER CB 1 1
10 5591 1 1 2 SER H H 0.568 22.221 7.841 1.00 . A A . 2 SER H 1 1
10 5592 1 1 2 SER HA H 1.766 23.479 6.372 1.00 . A A . 2 SER HA 1 1
10 5593 1 1 2 SER HB3 H 2.794 25.425 7.189 1.00 . A A . 2 SER HB3 1 1
10 5594 1 1 2 SER HG H 0.782 25.633 7.960 1.00 . A A . 2 SER HG 1 1
10 5595 1 1 2 SER N N 1.443 22.517 8.169 1.00 . A A . 2 SER N 1 1
10 5596 1 1 2 SER O O 4.682 23.250 7.269 1.00 . A A . 2 SER O 1 1
10 5597 1 1 2 SER OG O 1.337 25.179 8.597 1.00 . A A . 2 SER OG 1 1
10 5598 1 1 3 GLN C C 4.531 19.684 5.125 1.00 . A A . 3 GLN C 1 1
10 5599 1 1 3 GLN CA C 4.774 20.670 6.263 1.00 . A A . 3 GLN CA 1 1
10 5600 1 1 3 GLN CB C 5.251 19.921 7.509 1.00 . A A . 3 GLN CB 1 1
10 5601 1 1 3 GLN CD C 7.110 18.419 8.330 1.00 . A A . 3 GLN CD 1 1
10 5602 1 1 3 GLN CG C 6.746 19.648 7.519 1.00 . A A . 3 GLN CG 1 1
10 5603 1 1 3 GLN H H 2.691 21.018 6.401 1.00 . A A . 3 GLN H 1 1
10 5604 1 1 3 GLN HA H 5.538 21.369 5.960 1.00 . A A . 3 GLN HA 1 1
10 5605 1 1 3 GLN HB3 H 4.734 18.974 7.566 1.00 . A A . 3 GLN HB3 1 1
10 5606 1 1 3 GLN HE21 H 9.044 18.845 8.152 1.00 . A A . 3 GLN HE21 1 1
10 5607 1 1 3 GLN HE22 H 8.668 17.419 9.053 1.00 . A A . 3 GLN HE22 1 1
10 5608 1 1 3 GLN HG3 H 7.252 20.503 7.943 1.00 . A A . 3 GLN HG3 1 1
10 5609 1 1 3 GLN N N 3.565 21.429 6.561 1.00 . A A . 3 GLN N 1 1
10 5610 1 1 3 GLN NE2 N 8.405 18.205 8.532 1.00 . A A . 3 GLN NE2 1 1
10 5611 1 1 3 GLN O O 4.978 18.537 5.176 1.00 . A A . 3 GLN O 1 1
10 5612 1 1 3 GLN OE1 O 6.236 17.670 8.769 1.00 . A A . 3 GLN OE1 1 1
10 5613 1 1 4 LYS C C 4.316 19.738 1.725 1.00 . A A . 4 LYS C 1 1
10 5614 1 1 4 LYS CA C 3.517 19.296 2.946 1.00 . A A . 4 LYS CA 1 1
10 5615 1 1 4 LYS CB C 2.019 19.345 2.633 1.00 . A A . 4 LYS CB 1 1
10 5616 1 1 4 LYS CD C 0.181 20.772 1.689 1.00 . A A . 4 LYS CD 1 1
10 5617 1 1 4 LYS CE C -0.456 22.154 1.691 1.00 . A A . 4 LYS CE 1 1
10 5618 1 1 4 LYS CG C 1.473 20.754 2.487 1.00 . A A . 4 LYS CG 1 1
10 5619 1 1 4 LYS H H 3.490 21.060 4.116 1.00 . A A . 4 LYS H 1 1
10 5620 1 1 4 LYS HA H 3.791 18.282 3.194 1.00 . A A . 4 LYS HA 1 1
10 5621 1 1 4 LYS HB3 H 1.481 18.854 3.431 1.00 . A A . 4 LYS HB3 1 1
10 5622 1 1 4 LYS HD3 H -0.511 20.066 2.127 1.00 . A A . 4 LYS HD3 1 1
10 5623 1 1 4 LYS HE3 H -1.093 22.242 0.823 1.00 . A A . 4 LYS HE3 1 1
10 5624 1 1 4 LYS HG3 H 2.208 21.363 1.979 1.00 . A A . 4 LYS HG3 1 1
10 5625 1 1 4 LYS HZ1 H -2.122 22.936 2.679 1.00 . A A . 4 LYS HZ1 1 1
10 5626 1 1 4 LYS HZ2 H -0.715 22.915 3.619 1.00 . A A . 4 LYS HZ2 1 1
10 5627 1 1 4 LYS HZ3 H -1.562 21.479 3.330 1.00 . A A . 4 LYS HZ3 1 1
10 5628 1 1 4 LYS N N 3.819 20.137 4.099 1.00 . A A . 4 LYS N 1 1
10 5629 1 1 4 LYS NZ N -1.271 22.388 2.915 1.00 . A A . 4 LYS NZ 1 1
10 5630 1 1 4 LYS O O 4.628 18.931 0.848 1.00 . A A . 4 LYS O 1 1
10 5631 1 1 5 LEU C C 6.909 21.337 0.759 1.00 . A A . 5 LEU C 1 1
10 5632 1 1 5 LEU CA C 5.414 21.573 0.561 1.00 . A A . 5 LEU CA 1 1
10 5633 1 1 5 LEU CB C 5.138 23.070 0.414 1.00 . A A . 5 LEU CB 1 1
10 5634 1 1 5 LEU CD1 C 4.788 25.042 -1.091 1.00 . A A . 5 LEU CD1 1 1
10 5635 1 1 5 LEU CD2 C 6.951 23.789 -1.160 1.00 . A A . 5 LEU CD2 1 1
10 5636 1 1 5 LEU CG C 5.448 23.680 -0.952 1.00 . A A . 5 LEU CG 1 1
10 5637 1 1 5 LEU H H 4.372 21.618 2.402 1.00 . A A . 5 LEU H 1 1
10 5638 1 1 5 LEU HA H 5.098 21.067 -0.339 1.00 . A A . 5 LEU HA 1 1
10 5639 1 1 5 LEU HB3 H 5.733 23.589 1.152 1.00 . A A . 5 LEU HB3 1 1
10 5640 1 1 5 LEU HD11 H 3.715 24.927 -1.073 1.00 . A A . 5 LEU HD11 1 1
10 5641 1 1 5 LEU HD12 H 5.085 25.493 -2.027 1.00 . A A . 5 LEU HD12 1 1
10 5642 1 1 5 LEU HD13 H 5.095 25.676 -0.273 1.00 . A A . 5 LEU HD13 1 1
10 5643 1 1 5 LEU HD21 H 7.183 24.739 -1.617 1.00 . A A . 5 LEU HD21 1 1
10 5644 1 1 5 LEU HD22 H 7.285 22.988 -1.803 1.00 . A A . 5 LEU HD22 1 1
10 5645 1 1 5 LEU HD23 H 7.452 23.717 -0.205 1.00 . A A . 5 LEU HD23 1 1
10 5646 1 1 5 LEU HG H 5.049 23.036 -1.726 1.00 . A A . 5 LEU HG 1 1
10 5647 1 1 5 LEU N N 4.648 21.023 1.674 1.00 . A A . 5 LEU N 1 1
10 5648 1 1 5 LEU O O 7.638 21.075 -0.197 1.00 . A A . 5 LEU O 1 1
10 5649 1 1 6 VAL C C 9.269 19.900 1.766 1.00 . A A . 6 VAL C 1 1
10 5650 1 1 6 VAL CA C 8.762 21.222 2.332 1.00 . A A . 6 VAL CA 1 1
10 5651 1 1 6 VAL CB C 8.995 21.240 3.853 1.00 . A A . 6 VAL CB 1 1
10 5652 1 1 6 VAL CG1 C 10.478 21.103 4.169 1.00 . A A . 6 VAL CG1 1 1
10 5653 1 1 6 VAL CG2 C 8.427 22.511 4.465 1.00 . A A . 6 VAL CG2 1 1
10 5654 1 1 6 VAL H H 6.725 21.640 2.726 1.00 . A A . 6 VAL H 1 1
10 5655 1 1 6 VAL HA H 9.328 22.031 1.893 1.00 . A A . 6 VAL HA 1 1
10 5656 1 1 6 VAL HB H 8.478 20.395 4.287 1.00 . A A . 6 VAL HB 1 1
10 5657 1 1 6 VAL HG11 H 10.648 21.338 5.210 1.00 . A A . 6 VAL HG11 1 1
10 5658 1 1 6 VAL HG12 H 10.795 20.089 3.973 1.00 . A A . 6 VAL HG12 1 1
10 5659 1 1 6 VAL HG13 H 11.042 21.782 3.547 1.00 . A A . 6 VAL HG13 1 1
10 5660 1 1 6 VAL HG21 H 7.356 22.416 4.563 1.00 . A A . 6 VAL HG21 1 1
10 5661 1 1 6 VAL HG22 H 8.865 22.669 5.440 1.00 . A A . 6 VAL HG22 1 1
10 5662 1 1 6 VAL HG23 H 8.658 23.352 3.827 1.00 . A A . 6 VAL HG23 1 1
10 5663 1 1 6 VAL N N 7.356 21.429 2.007 1.00 . A A . 6 VAL N 1 1
10 5664 1 1 6 VAL O O 10.381 19.821 1.243 1.00 . A A . 6 VAL O 1 1
10 5665 1 1 7 PHE C C 9.210 17.610 -0.098 1.00 . A A . 7 PHE C 1 1
10 5666 1 1 7 PHE CA C 8.809 17.542 1.373 1.00 . A A . 7 PHE CA 1 1
10 5667 1 1 7 PHE CB C 7.643 16.568 1.551 1.00 . A A . 7 PHE CB 1 1
10 5668 1 1 7 PHE CD1 C 7.347 16.602 4.042 1.00 . A A . 7 PHE CD1 1 1
10 5669 1 1 7 PHE CD2 C 7.904 14.533 2.996 1.00 . A A . 7 PHE CD2 1 1
10 5670 1 1 7 PHE CE1 C 7.335 15.978 5.275 1.00 . A A . 7 PHE CE1 1 1
10 5671 1 1 7 PHE CE2 C 7.893 13.903 4.227 1.00 . A A . 7 PHE CE2 1 1
10 5672 1 1 7 PHE CG C 7.631 15.887 2.890 1.00 . A A . 7 PHE CG 1 1
10 5673 1 1 7 PHE CZ C 7.607 14.627 5.368 1.00 . A A . 7 PHE CZ 1 1
10 5674 1 1 7 PHE H H 7.572 18.989 2.300 1.00 . A A . 7 PHE H 1 1
10 5675 1 1 7 PHE HA H 9.652 17.193 1.948 1.00 . A A . 7 PHE HA 1 1
10 5676 1 1 7 PHE HB3 H 7.704 15.804 0.790 1.00 . A A . 7 PHE HB3 1 1
10 5677 1 1 7 PHE HD1 H 7.131 17.658 3.972 1.00 . A A . 7 PHE HD1 1 1
10 5678 1 1 7 PHE HD2 H 8.128 13.965 2.104 1.00 . A A . 7 PHE HD2 1 1
10 5679 1 1 7 PHE HE1 H 7.110 16.546 6.167 1.00 . A A . 7 PHE HE1 1 1
10 5680 1 1 7 PHE HE2 H 8.108 12.847 4.295 1.00 . A A . 7 PHE HE2 1 1
10 5681 1 1 7 PHE HZ H 7.600 14.138 6.330 1.00 . A A . 7 PHE HZ 1 1
10 5682 1 1 7 PHE N N 8.445 18.864 1.873 1.00 . A A . 7 PHE N 1 1
10 5683 1 1 7 PHE O O 10.331 17.255 -0.465 1.00 . A A . 7 PHE O 1 1
10 5684 1 1 8 PHE C C 9.719 19.115 -2.638 1.00 . A A . 8 PHE C 1 1
10 5685 1 1 8 PHE CA C 8.542 18.181 -2.368 1.00 . A A . 8 PHE CA 1 1
10 5686 1 1 8 PHE CB C 7.294 18.691 -3.092 1.00 . A A . 8 PHE CB 1 1
10 5687 1 1 8 PHE CD1 C 7.098 17.206 -5.104 1.00 . A A . 8 PHE CD1 1 1
10 5688 1 1 8 PHE CD2 C 7.590 19.515 -5.443 1.00 . A A . 8 PHE CD2 1 1
10 5689 1 1 8 PHE CE1 C 7.128 16.996 -6.470 1.00 . A A . 8 PHE CE1 1 1
10 5690 1 1 8 PHE CE2 C 7.620 19.310 -6.810 1.00 . A A . 8 PHE CE2 1 1
10 5691 1 1 8 PHE CG C 7.329 18.467 -4.576 1.00 . A A . 8 PHE CG 1 1
10 5692 1 1 8 PHE CZ C 7.391 18.049 -7.324 1.00 . A A . 8 PHE CZ 1 1
10 5693 1 1 8 PHE H H 7.412 18.336 -0.585 1.00 . A A . 8 PHE H 1 1
10 5694 1 1 8 PHE HA H 8.786 17.198 -2.739 1.00 . A A . 8 PHE HA 1 1
10 5695 1 1 8 PHE HB3 H 7.195 19.752 -2.917 1.00 . A A . 8 PHE HB3 1 1
10 5696 1 1 8 PHE HD1 H 6.893 16.381 -4.437 1.00 . A A . 8 PHE HD1 1 1
10 5697 1 1 8 PHE HD2 H 7.771 20.502 -5.043 1.00 . A A . 8 PHE HD2 1 1
10 5698 1 1 8 PHE HE1 H 6.948 16.009 -6.869 1.00 . A A . 8 PHE HE1 1 1
10 5699 1 1 8 PHE HE2 H 7.827 20.136 -7.475 1.00 . A A . 8 PHE HE2 1 1
10 5700 1 1 8 PHE HZ H 7.414 17.887 -8.391 1.00 . A A . 8 PHE HZ 1 1
10 5701 1 1 8 PHE N N 8.287 18.068 -0.937 1.00 . A A . 8 PHE N 1 1
10 5702 1 1 8 PHE O O 10.533 18.863 -3.526 1.00 . A A . 8 PHE O 1 1
10 5703 1 1 9 ALA C C 12.235 20.518 -1.788 1.00 . A A . 9 ALA C 1 1
10 5704 1 1 9 ALA CA C 10.875 21.165 -2.022 1.00 . A A . 9 ALA CA 1 1
10 5705 1 1 9 ALA CB C 10.672 22.333 -1.068 1.00 . A A . 9 ALA CB 1 1
10 5706 1 1 9 ALA H H 9.119 20.340 -1.177 1.00 . A A . 9 ALA H 1 1
10 5707 1 1 9 ALA HA H 10.837 21.546 -3.032 1.00 . A A . 9 ALA HA 1 1
10 5708 1 1 9 ALA HB1 H 10.697 21.975 -0.050 1.00 . A A . 9 ALA HB1 1 1
10 5709 1 1 9 ALA HB2 H 11.460 23.058 -1.215 1.00 . A A . 9 ALA HB2 1 1
10 5710 1 1 9 ALA HB3 H 9.717 22.796 -1.264 1.00 . A A . 9 ALA HB3 1 1
10 5711 1 1 9 ALA N N 9.799 20.194 -1.867 1.00 . A A . 9 ALA N 1 1
10 5712 1 1 9 ALA O O 13.213 20.848 -2.459 1.00 . A A . 9 ALA O 1 1
10 5713 1 1 10 GLU C C 13.808 17.784 -1.507 1.00 . A A . 10 GLU C 1 1
10 5714 1 1 10 GLU CA C 13.534 18.905 -0.509 1.00 . A A . 10 GLU CA 1 1
10 5715 1 1 10 GLU CB C 13.473 18.335 0.910 1.00 . A A . 10 GLU CB 1 1
10 5716 1 1 10 GLU CD C 14.842 19.959 2.276 1.00 . A A . 10 GLU CD 1 1
10 5717 1 1 10 GLU CG C 13.462 19.401 1.994 1.00 . A A . 10 GLU CG 1 1
10 5718 1 1 10 GLU H H 11.478 19.376 -0.330 1.00 . A A . 10 GLU H 1 1
10 5719 1 1 10 GLU HA H 14.337 19.624 -0.564 1.00 . A A . 10 GLU HA 1 1
10 5720 1 1 10 GLU HB3 H 14.333 17.701 1.067 1.00 . A A . 10 GLU HB3 1 1
10 5721 1 1 10 GLU HG3 H 13.072 18.967 2.903 1.00 . A A . 10 GLU HG3 1 1
10 5722 1 1 10 GLU N N 12.291 19.597 -0.831 1.00 . A A . 10 GLU N 1 1
10 5723 1 1 10 GLU O O 14.958 17.518 -1.858 1.00 . A A . 10 GLU O 1 1
10 5724 1 1 10 GLU OE1 O 15.704 19.195 2.761 1.00 . A A . 10 GLU OE1 1 1
10 5725 1 1 10 GLU OE2 O 15.062 21.160 2.014 1.00 . A A . 10 GLU OE2 1 1
10 5726 1 1 11 ASP C C 13.372 16.552 -4.265 1.00 . A A . 11 ASP C 1 1
10 5727 1 1 11 ASP CA C 12.868 16.039 -2.919 1.00 . A A . 11 ASP CA 1 1
10 5728 1 1 11 ASP CB C 11.523 15.335 -3.100 1.00 . A A . 11 ASP CB 1 1
10 5729 1 1 11 ASP CG C 11.077 14.607 -1.846 1.00 . A A . 11 ASP CG 1 1
10 5730 1 1 11 ASP H H 11.852 17.389 -1.643 1.00 . A A . 11 ASP H 1 1
10 5731 1 1 11 ASP HA H 13.584 15.333 -2.527 1.00 . A A . 11 ASP HA 1 1
10 5732 1 1 11 ASP HB3 H 11.605 14.616 -3.901 1.00 . A A . 11 ASP HB3 1 1
10 5733 1 1 11 ASP N N 12.744 17.131 -1.961 1.00 . A A . 11 ASP N 1 1
10 5734 1 1 11 ASP O O 14.215 15.923 -4.905 1.00 . A A . 11 ASP O 1 1
10 5735 1 1 11 ASP OD1 O 11.917 14.415 -0.941 1.00 . A A . 11 ASP OD1 1 1
10 5736 1 1 11 ASP OD2 O 9.890 14.231 -1.768 1.00 . A A . 11 ASP OD2 1 1
10 5737 1 1 12 VAL C C 12.862 17.399 -7.131 1.00 . A A . 12 VAL C 1 1
10 5738 1 1 12 VAL CA C 13.245 18.295 -5.959 1.00 . A A . 12 VAL CA 1 1
10 5739 1 1 12 VAL CB C 14.761 18.562 -6.004 1.00 . A A . 12 VAL CB 1 1
10 5740 1 1 12 VAL CG1 C 15.100 19.527 -7.131 1.00 . A A . 12 VAL CG1 1 1
10 5741 1 1 12 VAL CG2 C 15.246 19.100 -4.667 1.00 . A A . 12 VAL CG2 1 1
10 5742 1 1 12 VAL H H 12.181 18.152 -4.136 1.00 . A A . 12 VAL H 1 1
10 5743 1 1 12 VAL HA H 12.730 19.240 -6.058 1.00 . A A . 12 VAL HA 1 1
10 5744 1 1 12 VAL HB H 15.266 17.627 -6.197 1.00 . A A . 12 VAL HB 1 1
10 5745 1 1 12 VAL HG11 H 15.233 18.974 -8.050 1.00 . A A . 12 VAL HG11 1 1
10 5746 1 1 12 VAL HG12 H 14.295 20.237 -7.251 1.00 . A A . 12 VAL HG12 1 1
10 5747 1 1 12 VAL HG13 H 16.011 20.054 -6.891 1.00 . A A . 12 VAL HG13 1 1
10 5748 1 1 12 VAL HG21 H 14.438 19.614 -4.171 1.00 . A A . 12 VAL HG21 1 1
10 5749 1 1 12 VAL HG22 H 15.584 18.280 -4.049 1.00 . A A . 12 VAL HG22 1 1
10 5750 1 1 12 VAL HG23 H 16.064 19.787 -4.830 1.00 . A A . 12 VAL HG23 1 1
10 5751 1 1 12 VAL N N 12.849 17.698 -4.690 1.00 . A A . 12 VAL N 1 1
10 5752 1 1 12 VAL O O 13.611 17.271 -8.098 1.00 . A A . 12 VAL O 1 1
10 5753 1 1 13 GLY C C 12.095 14.671 -8.252 1.00 . A A . 13 GLY C 1 1
10 5754 1 1 13 GLY CA C 11.226 15.904 -8.099 1.00 . A A . 13 GLY CA 1 1
10 5755 1 1 13 GLY H H 11.133 16.921 -6.244 1.00 . A A . 13 GLY H 1 1
10 5756 1 1 13 GLY HA2 H 10.215 15.595 -7.880 1.00 . A A . 13 GLY HA2 1 1
10 5757 1 1 13 GLY HA3 H 11.231 16.451 -9.030 1.00 . A A . 13 GLY HA3 1 1
10 5758 1 1 13 GLY N N 11.689 16.780 -7.039 1.00 . A A . 13 GLY N 1 1
10 5759 1 1 13 GLY O O 12.785 14.511 -9.258 1.00 . A A . 13 GLY O 1 1
10 5760 1 1 14 SER C C 11.966 11.354 -7.487 1.00 . A A . 14 SER C 1 1
10 5761 1 1 14 SER CA C 12.855 12.575 -7.276 1.00 . A A . 14 SER CA 1 1
10 5762 1 1 14 SER CB C 13.643 12.427 -5.972 1.00 . A A . 14 SER CB 1 1
10 5763 1 1 14 SER H H 11.490 13.981 -6.475 1.00 . A A . 14 SER H 1 1
10 5764 1 1 14 SER HA H 13.549 12.648 -8.100 1.00 . A A . 14 SER HA 1 1
10 5765 1 1 14 SER HB3 H 14.096 13.375 -5.719 1.00 . A A . 14 SER HB3 1 1
10 5766 1 1 14 SER HG H 13.002 11.122 -4.659 1.00 . A A . 14 SER HG 1 1
10 5767 1 1 14 SER N N 12.061 13.798 -7.250 1.00 . A A . 14 SER N 1 1
10 5768 1 1 14 SER O O 12.158 10.316 -6.857 1.00 . A A . 14 SER O 1 1
10 5769 1 1 14 SER OG O 12.797 12.026 -4.908 1.00 . A A . 14 SER OG 1 1
10 5770 1 1 15 ASN C C 9.317 9.964 -7.423 1.00 . A A . 15 ASN C 1 1
10 5771 1 1 15 ASN CA C 10.070 10.396 -8.677 1.00 . A A . 15 ASN CA 1 1
10 5772 1 1 15 ASN CB C 10.830 9.205 -9.264 1.00 . A A . 15 ASN CB 1 1
10 5773 1 1 15 ASN CG C 9.952 8.333 -10.139 1.00 . A A . 15 ASN CG 1 1
10 5774 1 1 15 ASN H H 10.887 12.341 -8.852 1.00 . A A . 15 ASN H 1 1
10 5775 1 1 15 ASN HA H 9.358 10.751 -9.406 1.00 . A A . 15 ASN HA 1 1
10 5776 1 1 15 ASN HB3 H 11.219 8.600 -8.458 1.00 . A A . 15 ASN HB3 1 1
10 5777 1 1 15 ASN HD21 H 11.388 6.961 -10.256 1.00 . A A . 15 ASN HD21 1 1
10 5778 1 1 15 ASN HD22 H 9.931 6.598 -11.110 1.00 . A A . 15 ASN HD22 1 1
10 5779 1 1 15 ASN N N 10.991 11.487 -8.381 1.00 . A A . 15 ASN N 1 1
10 5780 1 1 15 ASN ND2 N 10.477 7.181 -10.542 1.00 . A A . 15 ASN ND2 1 1
10 5781 1 1 15 ASN O O 9.635 8.942 -6.814 1.00 . A A . 15 ASN O 1 1
10 5782 1 1 15 ASN OD1 O 8.816 8.690 -10.449 1.00 . A A . 15 ASN OD1 1 1
10 5783 1 1 16 LYS C C 6.522 9.329 -6.146 1.00 . A A . 16 LYS C 1 1
10 5784 1 1 16 LYS CA C 7.515 10.451 -5.860 1.00 . A A . 16 LYS CA 1 1
10 5785 1 1 16 LYS CB C 6.766 11.702 -5.395 1.00 . A A . 16 LYS CB 1 1
10 5786 1 1 16 LYS CD C 7.743 11.903 -3.089 1.00 . A A . 16 LYS CD 1 1
10 5787 1 1 16 LYS CE C 6.562 12.183 -2.172 1.00 . A A . 16 LYS CE 1 1
10 5788 1 1 16 LYS CG C 7.568 12.572 -4.442 1.00 . A A . 16 LYS CG 1 1
10 5789 1 1 16 LYS H H 8.111 11.553 -7.566 1.00 . A A . 16 LYS H 1 1
10 5790 1 1 16 LYS HA H 8.185 10.130 -5.076 1.00 . A A . 16 LYS HA 1 1
10 5791 1 1 16 LYS HB3 H 5.858 11.398 -4.893 1.00 . A A . 16 LYS HB3 1 1
10 5792 1 1 16 LYS HD3 H 8.644 12.277 -2.625 1.00 . A A . 16 LYS HD3 1 1
10 5793 1 1 16 LYS HE3 H 6.557 11.449 -1.379 1.00 . A A . 16 LYS HE3 1 1
10 5794 1 1 16 LYS HG3 H 7.052 13.511 -4.305 1.00 . A A . 16 LYS HG3 1 1
10 5795 1 1 16 LYS HZ1 H 6.433 13.497 -0.554 1.00 . A A . 16 LYS HZ1 1 1
10 5796 1 1 16 LYS HZ2 H 5.940 14.171 -2.025 1.00 . A A . 16 LYS HZ2 1 1
10 5797 1 1 16 LYS HZ3 H 7.586 13.943 -1.709 1.00 . A A . 16 LYS HZ3 1 1
10 5798 1 1 16 LYS N N 8.316 10.751 -7.041 1.00 . A A . 16 LYS N 1 1
10 5799 1 1 16 LYS NZ N 6.635 13.543 -1.573 1.00 . A A . 16 LYS NZ 1 1
10 5800 1 1 16 LYS O O 6.359 8.411 -5.344 1.00 . A A . 16 LYS O 1 1
10 5801 1 1 17 GLY C C 5.464 6.991 -7.583 1.00 . A A . 17 GLY C 1 1
10 5802 1 1 17 GLY CA C 4.894 8.394 -7.670 1.00 . A A . 17 GLY CA 1 1
10 5803 1 1 17 GLY H H 6.032 10.164 -7.898 1.00 . A A . 17 GLY H 1 1
10 5804 1 1 17 GLY HA2 H 4.041 8.466 -7.012 1.00 . A A . 17 GLY HA2 1 1
10 5805 1 1 17 GLY HA3 H 4.570 8.575 -8.684 1.00 . A A . 17 GLY HA3 1 1
10 5806 1 1 17 GLY N N 5.861 9.409 -7.298 1.00 . A A . 17 GLY N 1 1
10 5807 1 1 17 GLY O O 4.739 6.036 -7.304 1.00 . A A . 17 GLY O 1 1
10 5808 1 1 18 ALA C C 7.205 4.893 -6.424 1.00 . A A . 18 ALA C 1 1
10 5809 1 1 18 ALA CA C 7.429 5.570 -7.772 1.00 . A A . 18 ALA CA 1 1
10 5810 1 1 18 ALA CB C 8.918 5.730 -8.042 1.00 . A A . 18 ALA CB 1 1
10 5811 1 1 18 ALA H H 7.289 7.664 -8.042 1.00 . A A . 18 ALA H 1 1
10 5812 1 1 18 ALA HA H 7.012 4.949 -8.551 1.00 . A A . 18 ALA HA 1 1
10 5813 1 1 18 ALA HB1 H 9.470 5.569 -7.128 1.00 . A A . 18 ALA HB1 1 1
10 5814 1 1 18 ALA HB2 H 9.228 5.009 -8.783 1.00 . A A . 18 ALA HB2 1 1
10 5815 1 1 18 ALA HB3 H 9.111 6.728 -8.408 1.00 . A A . 18 ALA HB3 1 1
10 5816 1 1 18 ALA N N 6.764 6.866 -7.825 1.00 . A A . 18 ALA N 1 1
10 5817 1 1 18 ALA O O 6.794 3.734 -6.363 1.00 . A A . 18 ALA O 1 1
10 5818 1 1 19 ILE C C 5.911 4.500 -3.819 1.00 . A A . 19 ILE C 1 1
10 5819 1 1 19 ILE CA C 7.305 5.090 -4.001 1.00 . A A . 19 ILE CA 1 1
10 5820 1 1 19 ILE CB C 7.535 6.175 -2.933 1.00 . A A . 19 ILE CB 1 1
10 5821 1 1 19 ILE CD1 C 10.044 5.753 -2.858 1.00 . A A . 19 ILE CD1 1 1
10 5822 1 1 19 ILE CG1 C 8.940 6.766 -3.069 1.00 . A A . 19 ILE CG1 1 1
10 5823 1 1 19 ILE CG2 C 7.329 5.600 -1.540 1.00 . A A . 19 ILE CG2 1 1
10 5824 1 1 19 ILE H H 7.803 6.539 -5.460 1.00 . A A . 19 ILE H 1 1
10 5825 1 1 19 ILE HA H 8.037 4.308 -3.855 1.00 . A A . 19 ILE HA 1 1
10 5826 1 1 19 ILE HB H 6.807 6.957 -3.084 1.00 . A A . 19 ILE HB 1 1
10 5827 1 1 19 ILE HD11 H 10.613 5.646 -3.769 1.00 . A A . 19 ILE HD11 1 1
10 5828 1 1 19 ILE HD12 H 10.695 6.092 -2.065 1.00 . A A . 19 ILE HD12 1 1
10 5829 1 1 19 ILE HD13 H 9.612 4.801 -2.587 1.00 . A A . 19 ILE HD13 1 1
10 5830 1 1 19 ILE HG13 H 9.064 7.551 -2.337 1.00 . A A . 19 ILE HG13 1 1
10 5831 1 1 19 ILE HG21 H 6.271 5.523 -1.335 1.00 . A A . 19 ILE HG21 1 1
10 5832 1 1 19 ILE HG22 H 7.776 4.618 -1.487 1.00 . A A . 19 ILE HG22 1 1
10 5833 1 1 19 ILE HG23 H 7.791 6.247 -0.810 1.00 . A A . 19 ILE HG23 1 1
10 5834 1 1 19 ILE N N 7.478 5.621 -5.347 1.00 . A A . 19 ILE N 1 1
10 5835 1 1 19 ILE O O 5.763 3.341 -3.428 1.00 . A A . 19 ILE O 1 1
10 5836 1 1 20 ILE C C 3.272 3.567 -4.751 1.00 . A A . 20 ILE C 1 1
10 5837 1 1 20 ILE CA C 3.510 4.859 -3.975 1.00 . A A . 20 ILE CA 1 1
10 5838 1 1 20 ILE CB C 2.525 5.933 -4.473 1.00 . A A . 20 ILE CB 1 1
10 5839 1 1 20 ILE CD1 C 3.554 8.259 -4.395 1.00 . A A . 20 ILE CD1 1 1
10 5840 1 1 20 ILE CG1 C 2.707 7.230 -3.682 1.00 . A A . 20 ILE CG1 1 1
10 5841 1 1 20 ILE CG2 C 1.093 5.432 -4.357 1.00 . A A . 20 ILE CG2 1 1
10 5842 1 1 20 ILE H H 5.074 6.215 -4.412 1.00 . A A . 20 ILE H 1 1
10 5843 1 1 20 ILE HA H 3.315 4.678 -2.927 1.00 . A A . 20 ILE HA 1 1
10 5844 1 1 20 ILE HB H 2.731 6.123 -5.515 1.00 . A A . 20 ILE HB 1 1
10 5845 1 1 20 ILE HD11 H 4.160 7.772 -5.144 1.00 . A A . 20 ILE HD11 1 1
10 5846 1 1 20 ILE HD12 H 2.910 8.986 -4.872 1.00 . A A . 20 ILE HD12 1 1
10 5847 1 1 20 ILE HD13 H 4.192 8.758 -3.683 1.00 . A A . 20 ILE HD13 1 1
10 5848 1 1 20 ILE HG13 H 3.184 7.003 -2.739 1.00 . A A . 20 ILE HG13 1 1
10 5849 1 1 20 ILE HG21 H 1.090 4.449 -3.911 1.00 . A A . 20 ILE HG21 1 1
10 5850 1 1 20 ILE HG22 H 0.524 6.109 -3.737 1.00 . A A . 20 ILE HG22 1 1
10 5851 1 1 20 ILE HG23 H 0.647 5.383 -5.339 1.00 . A A . 20 ILE HG23 1 1
10 5852 1 1 20 ILE N N 4.892 5.303 -4.106 1.00 . A A . 20 ILE N 1 1
10 5853 1 1 20 ILE O O 2.759 2.591 -4.208 1.00 . A A . 20 ILE O 1 1
10 5854 1 1 21 GLY C C 4.235 1.193 -6.331 1.00 . A A . 21 GLY C 1 1
10 5855 1 1 21 GLY CA C 3.472 2.394 -6.856 1.00 . A A . 21 GLY CA 1 1
10 5856 1 1 21 GLY H H 4.054 4.379 -6.406 1.00 . A A . 21 GLY H 1 1
10 5857 1 1 21 GLY HA2 H 2.421 2.151 -6.895 1.00 . A A . 21 GLY HA2 1 1
10 5858 1 1 21 GLY HA3 H 3.817 2.617 -7.855 1.00 . A A . 21 GLY HA3 1 1
10 5859 1 1 21 GLY N N 3.651 3.571 -6.025 1.00 . A A . 21 GLY N 1 1
10 5860 1 1 21 GLY O O 3.771 0.057 -6.442 1.00 . A A . 21 GLY O 1 1
10 5861 1 1 22 LEU C C 5.532 -0.331 -4.064 1.00 . A A . 22 LEU C 1 1
10 5862 1 1 22 LEU CA C 6.237 0.374 -5.218 1.00 . A A . 22 LEU CA 1 1
10 5863 1 1 22 LEU CB C 7.580 0.933 -4.744 1.00 . A A . 22 LEU CB 1 1
10 5864 1 1 22 LEU CD1 C 8.672 -1.307 -4.471 1.00 . A A . 22 LEU CD1 1 1
10 5865 1 1 22 LEU CD2 C 9.025 0.006 -6.571 1.00 . A A . 22 LEU CD2 1 1
10 5866 1 1 22 LEU CG C 8.812 0.085 -5.067 1.00 . A A . 22 LEU CG 1 1
10 5867 1 1 22 LEU H H 5.724 2.369 -5.702 1.00 . A A . 22 LEU H 1 1
10 5868 1 1 22 LEU HA H 6.413 -0.343 -6.007 1.00 . A A . 22 LEU HA 1 1
10 5869 1 1 22 LEU HB3 H 7.529 1.049 -3.671 1.00 . A A . 22 LEU HB3 1 1
10 5870 1 1 22 LEU HD11 H 8.400 -1.228 -3.429 1.00 . A A . 22 LEU HD11 1 1
10 5871 1 1 22 LEU HD12 H 9.612 -1.832 -4.558 1.00 . A A . 22 LEU HD12 1 1
10 5872 1 1 22 LEU HD13 H 7.906 -1.851 -5.003 1.00 . A A . 22 LEU HD13 1 1
10 5873 1 1 22 LEU HD21 H 9.050 -1.030 -6.876 1.00 . A A . 22 LEU HD21 1 1
10 5874 1 1 22 LEU HD22 H 9.962 0.479 -6.827 1.00 . A A . 22 LEU HD22 1 1
10 5875 1 1 22 LEU HD23 H 8.216 0.510 -7.076 1.00 . A A . 22 LEU HD23 1 1
10 5876 1 1 22 LEU HG H 9.685 0.549 -4.629 1.00 . A A . 22 LEU HG 1 1
10 5877 1 1 22 LEU N N 5.407 1.444 -5.760 1.00 . A A . 22 LEU N 1 1
10 5878 1 1 22 LEU O O 5.377 -1.552 -4.071 1.00 . A A . 22 LEU O 1 1
10 5879 1 1 23 MET C C 3.057 -0.680 -2.314 1.00 . A A . 23 MET C 1 1
10 5880 1 1 23 MET CA C 4.412 -0.104 -1.915 1.00 . A A . 23 MET CA 1 1
10 5881 1 1 23 MET CB C 4.225 0.976 -0.847 1.00 . A A . 23 MET CB 1 1
10 5882 1 1 23 MET CE C 6.952 -0.438 1.849 1.00 . A A . 23 MET CE 1 1
10 5883 1 1 23 MET CG C 5.385 1.070 0.131 1.00 . A A . 23 MET CG 1 1
10 5884 1 1 23 MET H H 5.257 1.414 -3.125 1.00 . A A . 23 MET H 1 1
10 5885 1 1 23 MET HA H 5.023 -0.896 -1.510 1.00 . A A . 23 MET HA 1 1
10 5886 1 1 23 MET HB3 H 3.328 0.761 -0.286 1.00 . A A . 23 MET HB3 1 1
10 5887 1 1 23 MET HE1 H 7.147 -1.484 1.664 1.00 . A A . 23 MET HE1 1 1
10 5888 1 1 23 MET HE2 H 7.577 0.166 1.209 1.00 . A A . 23 MET HE2 1 1
10 5889 1 1 23 MET HE3 H 7.167 -0.209 2.883 1.00 . A A . 23 MET HE3 1 1
10 5890 1 1 23 MET HG3 H 5.426 2.076 0.524 1.00 . A A . 23 MET HG3 1 1
10 5891 1 1 23 MET N N 5.104 0.446 -3.075 1.00 . A A . 23 MET N 1 1
10 5892 1 1 23 MET O O 2.755 -1.837 -2.025 1.00 . A A . 23 MET O 1 1
10 5893 1 1 23 MET SD S 5.229 -0.084 1.507 1.00 . A A . 23 MET SD 1 1
10 5894 1 1 24 VAL C C 1.013 -1.532 -4.304 1.00 . A A . 24 VAL C 1 1
10 5895 1 1 24 VAL CA C 0.922 -0.294 -3.418 1.00 . A A . 24 VAL CA 1 1
10 5896 1 1 24 VAL CB C 0.196 0.823 -4.190 1.00 . A A . 24 VAL CB 1 1
10 5897 1 1 24 VAL CG1 C -1.161 0.341 -4.678 1.00 . A A . 24 VAL CG1 1 1
10 5898 1 1 24 VAL CG2 C 0.049 2.062 -3.319 1.00 . A A . 24 VAL CG2 1 1
10 5899 1 1 24 VAL H H 2.542 1.047 -3.180 1.00 . A A . 24 VAL H 1 1
10 5900 1 1 24 VAL HA H 0.341 -0.534 -2.540 1.00 . A A . 24 VAL HA 1 1
10 5901 1 1 24 VAL HB H 0.793 1.084 -5.052 1.00 . A A . 24 VAL HB 1 1
10 5902 1 1 24 VAL HG11 H -1.115 0.153 -5.741 1.00 . A A . 24 VAL HG11 1 1
10 5903 1 1 24 VAL HG12 H -1.426 -0.570 -4.161 1.00 . A A . 24 VAL HG12 1 1
10 5904 1 1 24 VAL HG13 H -1.905 1.097 -4.476 1.00 . A A . 24 VAL HG13 1 1
10 5905 1 1 24 VAL HG21 H -0.742 1.906 -2.601 1.00 . A A . 24 VAL HG21 1 1
10 5906 1 1 24 VAL HG22 H 0.977 2.247 -2.796 1.00 . A A . 24 VAL HG22 1 1
10 5907 1 1 24 VAL HG23 H -0.189 2.913 -3.940 1.00 . A A . 24 VAL HG23 1 1
10 5908 1 1 24 VAL N N 2.245 0.135 -2.980 1.00 . A A . 24 VAL N 1 1
10 5909 1 1 24 VAL O O 0.121 -2.380 -4.298 1.00 . A A . 24 VAL O 1 1
10 5910 1 1 25 GLY C C 2.611 -4.039 -5.191 1.00 . A A . 25 GLY C 1 1
10 5911 1 1 25 GLY CA C 2.286 -2.767 -5.948 1.00 . A A . 25 GLY CA 1 1
10 5912 1 1 25 GLY H H 2.777 -0.923 -5.030 1.00 . A A . 25 GLY H 1 1
10 5913 1 1 25 GLY HA2 H 1.382 -2.921 -6.517 1.00 . A A . 25 GLY HA2 1 1
10 5914 1 1 25 GLY HA3 H 3.095 -2.550 -6.629 1.00 . A A . 25 GLY HA3 1 1
10 5915 1 1 25 GLY N N 2.098 -1.629 -5.067 1.00 . A A . 25 GLY N 1 1
10 5916 1 1 25 GLY O O 2.047 -5.097 -5.468 1.00 . A A . 25 GLY O 1 1
10 5917 1 1 26 GLY C C 2.768 -5.643 -2.618 1.00 . A A . 26 GLY C 1 1
10 5918 1 1 26 GLY CA C 3.913 -5.097 -3.448 1.00 . A A . 26 GLY CA 1 1
10 5919 1 1 26 GLY H H 3.944 -3.069 -4.054 1.00 . A A . 26 GLY H 1 1
10 5920 1 1 26 GLY HA2 H 4.260 -5.870 -4.117 1.00 . A A . 26 GLY HA2 1 1
10 5921 1 1 26 GLY HA3 H 4.721 -4.818 -2.787 1.00 . A A . 26 GLY HA3 1 1
10 5922 1 1 26 GLY N N 3.527 -3.938 -4.232 1.00 . A A . 26 GLY N 1 1
10 5923 1 1 26 GLY O O 2.591 -6.856 -2.513 1.00 . A A . 26 GLY O 1 1
10 5924 1 1 27 VAL C C -0.256 -5.749 -2.045 1.00 . A A . 27 VAL C 1 1
10 5925 1 1 27 VAL CA C 0.856 -5.142 -1.197 1.00 . A A . 27 VAL CA 1 1
10 5926 1 1 27 VAL CB C 0.291 -3.948 -0.407 1.00 . A A . 27 VAL CB 1 1
10 5927 1 1 27 VAL CG1 C -0.744 -4.417 0.604 1.00 . A A . 27 VAL CG1 1 1
10 5928 1 1 27 VAL CG2 C 1.413 -3.184 0.280 1.00 . A A . 27 VAL CG2 1 1
10 5929 1 1 27 VAL H H 2.182 -3.791 -2.144 1.00 . A A . 27 VAL H 1 1
10 5930 1 1 27 VAL HA H 1.202 -5.883 -0.491 1.00 . A A . 27 VAL HA 1 1
10 5931 1 1 27 VAL HB H -0.197 -3.280 -1.103 1.00 . A A . 27 VAL HB 1 1
10 5932 1 1 27 VAL HG11 H -1.608 -3.771 0.563 1.00 . A A . 27 VAL HG11 1 1
10 5933 1 1 27 VAL HG12 H -1.040 -5.430 0.372 1.00 . A A . 27 VAL HG12 1 1
10 5934 1 1 27 VAL HG13 H -0.316 -4.386 1.596 1.00 . A A . 27 VAL HG13 1 1
10 5935 1 1 27 VAL HG21 H 1.495 -2.199 -0.154 1.00 . A A . 27 VAL HG21 1 1
10 5936 1 1 27 VAL HG22 H 1.195 -3.096 1.335 1.00 . A A . 27 VAL HG22 1 1
10 5937 1 1 27 VAL HG23 H 2.343 -3.716 0.149 1.00 . A A . 27 VAL HG23 1 1
10 5938 1 1 27 VAL N N 1.989 -4.744 -2.023 1.00 . A A . 27 VAL N 1 1
10 5939 1 1 27 VAL O O -0.708 -6.865 -1.790 1.00 . A A . 27 VAL O 1 1
10 5940 1 1 28 VAL C C -1.395 -6.816 -4.569 1.00 . A A . 28 VAL C 1 1
10 5941 1 1 28 VAL CA C -1.752 -5.472 -3.945 1.00 . A A . 28 VAL CA 1 1
10 5942 1 1 28 VAL CB C -2.029 -4.455 -5.068 1.00 . A A . 28 VAL CB 1 1
10 5943 1 1 28 VAL CG1 C -2.949 -5.058 -6.120 1.00 . A A . 28 VAL CG1 1 1
10 5944 1 1 28 VAL CG2 C -2.626 -3.178 -4.495 1.00 . A A . 28 VAL CG2 1 1
10 5945 1 1 28 VAL H H -0.293 -4.125 -3.211 1.00 . A A . 28 VAL H 1 1
10 5946 1 1 28 VAL HA H -2.653 -5.585 -3.360 1.00 . A A . 28 VAL HA 1 1
10 5947 1 1 28 VAL HB H -1.092 -4.208 -5.543 1.00 . A A . 28 VAL HB 1 1
10 5948 1 1 28 VAL HG11 H -3.750 -5.595 -5.632 1.00 . A A . 28 VAL HG11 1 1
10 5949 1 1 28 VAL HG12 H -3.365 -4.268 -6.729 1.00 . A A . 28 VAL HG12 1 1
10 5950 1 1 28 VAL HG13 H -2.387 -5.735 -6.744 1.00 . A A . 28 VAL HG13 1 1
10 5951 1 1 28 VAL HG21 H -2.611 -2.405 -5.249 1.00 . A A . 28 VAL HG21 1 1
10 5952 1 1 28 VAL HG22 H -3.645 -3.362 -4.189 1.00 . A A . 28 VAL HG22 1 1
10 5953 1 1 28 VAL HG23 H -2.045 -2.861 -3.642 1.00 . A A . 28 VAL HG23 1 1
10 5954 1 1 28 VAL N N -0.693 -5.006 -3.057 1.00 . A A . 28 VAL N 1 1
10 5955 1 1 28 VAL O O -2.172 -7.769 -4.500 1.00 . A A . 28 VAL O 1 1
10 5956 1 1 29 ILE C C 0.314 -9.260 -4.807 1.00 . A A . 29 ILE C 1 1
10 5957 1 1 29 ILE CA C 0.245 -8.115 -5.811 1.00 . A A . 29 ILE CA 1 1
10 5958 1 1 29 ILE CB C 1.632 -7.929 -6.457 1.00 . A A . 29 ILE CB 1 1
10 5959 1 1 29 ILE CD1 C 0.710 -7.510 -8.792 1.00 . A A . 29 ILE CD1 1 1
10 5960 1 1 29 ILE CG1 C 1.540 -6.973 -7.647 1.00 . A A . 29 ILE CG1 1 1
10 5961 1 1 29 ILE CG2 C 2.196 -9.274 -6.892 1.00 . A A . 29 ILE CG2 1 1
10 5962 1 1 29 ILE H H 0.359 -6.092 -5.199 1.00 . A A . 29 ILE H 1 1
10 5963 1 1 29 ILE HA H -0.460 -8.372 -6.588 1.00 . A A . 29 ILE HA 1 1
10 5964 1 1 29 ILE HB H 2.295 -7.510 -5.716 1.00 . A A . 29 ILE HB 1 1
10 5965 1 1 29 ILE HD11 H -0.044 -6.787 -9.062 1.00 . A A . 29 ILE HD11 1 1
10 5966 1 1 29 ILE HD12 H 1.349 -7.698 -9.643 1.00 . A A . 29 ILE HD12 1 1
10 5967 1 1 29 ILE HD13 H 0.234 -8.432 -8.490 1.00 . A A . 29 ILE HD13 1 1
10 5968 1 1 29 ILE HG13 H 2.535 -6.779 -8.021 1.00 . A A . 29 ILE HG13 1 1
10 5969 1 1 29 ILE HG21 H 2.535 -9.819 -6.023 1.00 . A A . 29 ILE HG21 1 1
10 5970 1 1 29 ILE HG22 H 1.428 -9.840 -7.394 1.00 . A A . 29 ILE HG22 1 1
10 5971 1 1 29 ILE HG23 H 3.026 -9.115 -7.564 1.00 . A A . 29 ILE HG23 1 1
10 5972 1 1 29 ILE N N -0.215 -6.885 -5.177 1.00 . A A . 29 ILE N 1 1
10 5973 1 1 29 ILE O O -0.303 -10.307 -5.001 1.00 . A A . 29 ILE O 1 1
10 5974 1 1 30 ALA C C -0.150 -10.542 -2.196 1.00 . A A . 30 ALA C 1 1
10 5975 1 1 30 ALA CA C 1.211 -10.065 -2.693 1.00 . A A . 30 ALA CA 1 1
10 5976 1 1 30 ALA CB C 2.035 -9.522 -1.536 1.00 . A A . 30 ALA CB 1 1
10 5977 1 1 30 ALA H H 1.532 -8.196 -3.631 1.00 . A A . 30 ALA H 1 1
10 5978 1 1 30 ALA HA H 1.742 -10.904 -3.118 1.00 . A A . 30 ALA HA 1 1
10 5979 1 1 30 ALA HB1 H 2.265 -10.323 -0.849 1.00 . A A . 30 ALA HB1 1 1
10 5980 1 1 30 ALA HB2 H 2.954 -9.099 -1.916 1.00 . A A . 30 ALA HB2 1 1
10 5981 1 1 30 ALA HB3 H 1.472 -8.755 -1.022 1.00 . A A . 30 ALA HB3 1 1
10 5982 1 1 30 ALA N N 1.065 -9.052 -3.730 1.00 . A A . 30 ALA N 1 1
10 5983 1 1 30 ALA O O -0.415 -11.743 -2.134 1.00 . A A . 30 ALA O 1 1
10 5984 1 1 31 THR C C -3.077 -10.843 -2.313 1.00 . A A . 31 THR C 1 1
10 5985 1 1 31 THR CA C -2.345 -9.916 -1.350 1.00 . A A . 31 THR CA 1 1
10 5986 1 1 31 THR CB C -3.189 -8.646 -1.137 1.00 . A A . 31 THR CB 1 1
10 5987 1 1 31 THR CG2 C -4.582 -8.998 -0.641 1.00 . A A . 31 THR CG2 1 1
10 5988 1 1 31 THR H H -0.743 -8.654 -1.916 1.00 . A A . 31 THR H 1 1
10 5989 1 1 31 THR HA H -2.236 -10.415 -0.398 1.00 . A A . 31 THR HA 1 1
10 5990 1 1 31 THR HB H -3.280 -8.130 -2.083 1.00 . A A . 31 THR HB 1 1
10 5991 1 1 31 THR HG1 H -1.624 -7.663 -0.444 1.00 . A A . 31 THR HG1 1 1
10 5992 1 1 31 THR HG21 H -4.649 -10.065 -0.482 1.00 . A A . 31 THR HG21 1 1
10 5993 1 1 31 THR HG22 H -5.313 -8.696 -1.375 1.00 . A A . 31 THR HG22 1 1
10 5994 1 1 31 THR HG23 H -4.772 -8.485 0.290 1.00 . A A . 31 THR HG23 1 1
10 5995 1 1 31 THR N N -1.012 -9.593 -1.843 1.00 . A A . 31 THR N 1 1
10 5996 1 1 31 THR O O -3.574 -11.898 -1.919 1.00 . A A . 31 THR O 1 1
10 5997 1 1 31 THR OG1 O -2.545 -7.782 -0.194 1.00 . A A . 31 THR OG1 1 1
10 5998 1 1 32 VAL C C -3.269 -12.664 -4.630 1.00 . A A . 32 VAL C 1 1
10 5999 1 1 32 VAL CA C -3.812 -11.240 -4.600 1.00 . A A . 32 VAL CA 1 1
10 6000 1 1 32 VAL CB C -3.652 -10.611 -5.998 1.00 . A A . 32 VAL CB 1 1
10 6001 1 1 32 VAL CG1 C -4.350 -11.461 -7.048 1.00 . A A . 32 VAL CG1 1 1
10 6002 1 1 32 VAL CG2 C -4.190 -9.188 -6.006 1.00 . A A . 32 VAL CG2 1 1
10 6003 1 1 32 VAL H H -2.726 -9.592 -3.833 1.00 . A A . 32 VAL H 1 1
10 6004 1 1 32 VAL HA H -4.865 -11.271 -4.361 1.00 . A A . 32 VAL HA 1 1
10 6005 1 1 32 VAL HB H -2.599 -10.577 -6.237 1.00 . A A . 32 VAL HB 1 1
10 6006 1 1 32 VAL HG11 H -5.370 -11.645 -6.743 1.00 . A A . 32 VAL HG11 1 1
10 6007 1 1 32 VAL HG12 H -4.345 -10.939 -7.994 1.00 . A A . 32 VAL HG12 1 1
10 6008 1 1 32 VAL HG13 H -3.830 -12.401 -7.154 1.00 . A A . 32 VAL HG13 1 1
10 6009 1 1 32 VAL HG21 H -5.112 -9.158 -6.567 1.00 . A A . 32 VAL HG21 1 1
10 6010 1 1 32 VAL HG22 H -4.374 -8.867 -4.992 1.00 . A A . 32 VAL HG22 1 1
10 6011 1 1 32 VAL HG23 H -3.467 -8.532 -6.466 1.00 . A A . 32 VAL HG23 1 1
10 6012 1 1 32 VAL N N -3.141 -10.443 -3.579 1.00 . A A . 32 VAL N 1 1
10 6013 1 1 32 VAL O O -4.031 -13.631 -4.600 1.00 . A A . 32 VAL O 1 1
10 6014 1 1 33 ILE C C -1.671 -14.919 -3.494 1.00 . A A . 33 ILE C 1 1
10 6015 1 1 33 ILE CA C -1.303 -14.093 -4.723 1.00 . A A . 33 ILE CA 1 1
10 6016 1 1 33 ILE CB C 0.230 -13.964 -4.799 1.00 . A A . 33 ILE CB 1 1
10 6017 1 1 33 ILE CD1 C 0.293 -13.969 -7.343 1.00 . A A . 33 ILE CD1 1 1
10 6018 1 1 33 ILE CG1 C 0.638 -13.223 -6.074 1.00 . A A . 33 ILE CG1 1 1
10 6019 1 1 33 ILE CG2 C 0.882 -15.337 -4.747 1.00 . A A . 33 ILE CG2 1 1
10 6020 1 1 33 ILE H H -1.392 -11.979 -4.712 1.00 . A A . 33 ILE H 1 1
10 6021 1 1 33 ILE HA H -1.644 -14.611 -5.608 1.00 . A A . 33 ILE HA 1 1
10 6022 1 1 33 ILE HB H 0.565 -13.400 -3.941 1.00 . A A . 33 ILE HB 1 1
10 6023 1 1 33 ILE HD11 H -0.351 -13.357 -7.958 1.00 . A A . 33 ILE HD11 1 1
10 6024 1 1 33 ILE HD12 H 1.199 -14.195 -7.886 1.00 . A A . 33 ILE HD12 1 1
10 6025 1 1 33 ILE HD13 H -0.215 -14.889 -7.094 1.00 . A A . 33 ILE HD13 1 1
10 6026 1 1 33 ILE HG13 H 1.707 -13.062 -6.062 1.00 . A A . 33 ILE HG13 1 1
10 6027 1 1 33 ILE HG21 H 1.916 -15.257 -5.050 1.00 . A A . 33 ILE HG21 1 1
10 6028 1 1 33 ILE HG22 H 0.831 -15.720 -3.739 1.00 . A A . 33 ILE HG22 1 1
10 6029 1 1 33 ILE HG23 H 0.362 -16.008 -5.414 1.00 . A A . 33 ILE HG23 1 1
10 6030 1 1 33 ILE N N -1.947 -12.787 -4.690 1.00 . A A . 33 ILE N 1 1
10 6031 1 1 33 ILE O O -1.920 -16.120 -3.593 1.00 . A A . 33 ILE O 1 1
10 6032 1 1 34 VAL C C -3.459 -15.509 -1.141 1.00 . A A . 34 VAL C 1 1
10 6033 1 1 34 VAL CA C -2.046 -14.938 -1.089 1.00 . A A . 34 VAL CA 1 1
10 6034 1 1 34 VAL CB C -1.934 -13.981 0.113 1.00 . A A . 34 VAL CB 1 1
10 6035 1 1 34 VAL CG1 C -2.339 -14.688 1.397 1.00 . A A . 34 VAL CG1 1 1
10 6036 1 1 34 VAL CG2 C -0.522 -13.426 0.222 1.00 . A A . 34 VAL CG2 1 1
10 6037 1 1 34 VAL H H -1.497 -13.308 -2.323 1.00 . A A . 34 VAL H 1 1
10 6038 1 1 34 VAL HA H -1.346 -15.748 -0.944 1.00 . A A . 34 VAL HA 1 1
10 6039 1 1 34 VAL HB H -2.612 -13.155 -0.047 1.00 . A A . 34 VAL HB 1 1
10 6040 1 1 34 VAL HG11 H -2.120 -15.743 1.313 1.00 . A A . 34 VAL HG11 1 1
10 6041 1 1 34 VAL HG12 H -1.786 -14.270 2.226 1.00 . A A . 34 VAL HG12 1 1
10 6042 1 1 34 VAL HG13 H -3.396 -14.550 1.566 1.00 . A A . 34 VAL HG13 1 1
10 6043 1 1 34 VAL HG21 H -0.552 -12.350 0.156 1.00 . A A . 34 VAL HG21 1 1
10 6044 1 1 34 VAL HG22 H -0.092 -13.717 1.170 1.00 . A A . 34 VAL HG22 1 1
10 6045 1 1 34 VAL HG23 H 0.083 -13.819 -0.582 1.00 . A A . 34 VAL HG23 1 1
10 6046 1 1 34 VAL N N -1.705 -14.266 -2.337 1.00 . A A . 34 VAL N 1 1
10 6047 1 1 34 VAL O O -3.675 -16.683 -0.842 1.00 . A A . 34 VAL O 1 1
10 6048 1 1 35 ILE C C -5.967 -16.254 -2.587 1.00 . A A . 35 ILE C 1 1
10 6049 1 1 35 ILE CA C -5.808 -15.091 -1.614 1.00 . A A . 35 ILE CA 1 1
10 6050 1 1 35 ILE CB C -6.718 -13.934 -2.063 1.00 . A A . 35 ILE CB 1 1
10 6051 1 1 35 ILE CD1 C -7.136 -13.107 0.307 1.00 . A A . 35 ILE CD1 1 1
10 6052 1 1 35 ILE CG1 C -6.625 -12.769 -1.075 1.00 . A A . 35 ILE CG1 1 1
10 6053 1 1 35 ILE CG2 C -8.157 -14.410 -2.193 1.00 . A A . 35 ILE CG2 1 1
10 6054 1 1 35 ILE H H -4.181 -13.745 -1.746 1.00 . A A . 35 ILE H 1 1
10 6055 1 1 35 ILE HA H -6.125 -15.411 -0.631 1.00 . A A . 35 ILE HA 1 1
10 6056 1 1 35 ILE HB H -6.386 -13.600 -3.034 1.00 . A A . 35 ILE HB 1 1
10 6057 1 1 35 ILE HD11 H -8.170 -13.411 0.245 1.00 . A A . 35 ILE HD11 1 1
10 6058 1 1 35 ILE HD12 H -6.548 -13.913 0.722 1.00 . A A . 35 ILE HD12 1 1
10 6059 1 1 35 ILE HD13 H -7.054 -12.239 0.945 1.00 . A A . 35 ILE HD13 1 1
10 6060 1 1 35 ILE HG13 H -7.206 -11.939 -1.451 1.00 . A A . 35 ILE HG13 1 1
10 6061 1 1 35 ILE HG21 H -8.805 -13.560 -2.352 1.00 . A A . 35 ILE HG21 1 1
10 6062 1 1 35 ILE HG22 H -8.238 -15.085 -3.032 1.00 . A A . 35 ILE HG22 1 1
10 6063 1 1 35 ILE HG23 H -8.451 -14.922 -1.289 1.00 . A A . 35 ILE HG23 1 1
10 6064 1 1 35 ILE N N -4.416 -14.670 -1.521 1.00 . A A . 35 ILE N 1 1
10 6065 1 1 35 ILE O O -6.689 -17.214 -2.313 1.00 . A A . 35 ILE O 1 1
10 6066 1 1 36 THR C C -4.710 -18.499 -4.240 1.00 . A A . 36 THR C 1 1
10 6067 1 1 36 THR CA C -5.350 -17.209 -4.738 1.00 . A A . 36 THR CA 1 1
10 6068 1 1 36 THR CB C -4.652 -16.773 -6.041 1.00 . A A . 36 THR CB 1 1
10 6069 1 1 36 THR CG2 C -5.449 -15.684 -6.743 1.00 . A A . 36 THR CG2 1 1
10 6070 1 1 36 THR H H -4.728 -15.375 -3.885 1.00 . A A . 36 THR H 1 1
10 6071 1 1 36 THR HA H -6.392 -17.396 -4.959 1.00 . A A . 36 THR HA 1 1
10 6072 1 1 36 THR HB H -4.582 -17.628 -6.698 1.00 . A A . 36 THR HB 1 1
10 6073 1 1 36 THR HG1 H -2.702 -17.011 -5.864 1.00 . A A . 36 THR HG1 1 1
10 6074 1 1 36 THR HG21 H -6.485 -15.981 -6.808 1.00 . A A . 36 THR HG21 1 1
10 6075 1 1 36 THR HG22 H -5.054 -15.533 -7.737 1.00 . A A . 36 THR HG22 1 1
10 6076 1 1 36 THR HG23 H -5.373 -14.764 -6.182 1.00 . A A . 36 THR HG23 1 1
10 6077 1 1 36 THR N N -5.286 -16.164 -3.725 1.00 . A A . 36 THR N 1 1
10 6078 1 1 36 THR O O -5.312 -19.572 -4.312 1.00 . A A . 36 THR O 1 1
10 6079 1 1 36 THR OG1 O -3.334 -16.296 -5.752 1.00 . A A . 36 THR OG1 1 1
10 6080 1 1 37 LEU C C -3.588 -20.282 -2.167 1.00 . A A . 37 LEU C 1 1
10 6081 1 1 37 LEU CA C -2.764 -19.549 -3.221 1.00 . A A . 37 LEU CA 1 1
10 6082 1 1 37 LEU CB C -1.424 -19.116 -2.626 1.00 . A A . 37 LEU CB 1 1
10 6083 1 1 37 LEU CD1 C -0.325 -21.264 -3.312 1.00 . A A . 37 LEU CD1 1 1
10 6084 1 1 37 LEU CD2 C 0.868 -19.685 -1.782 1.00 . A A . 37 LEU CD2 1 1
10 6085 1 1 37 LEU CG C -0.486 -20.245 -2.194 1.00 . A A . 37 LEU CG 1 1
10 6086 1 1 37 LEU H H -3.059 -17.510 -3.702 1.00 . A A . 37 LEU H 1 1
10 6087 1 1 37 LEU HA H -2.583 -20.218 -4.048 1.00 . A A . 37 LEU HA 1 1
10 6088 1 1 37 LEU HB3 H -1.630 -18.506 -1.759 1.00 . A A . 37 LEU HB3 1 1
10 6089 1 1 37 LEU HD11 H 0.719 -21.514 -3.424 1.00 . A A . 37 LEU HD11 1 1
10 6090 1 1 37 LEU HD12 H -0.695 -20.844 -4.237 1.00 . A A . 37 LEU HD12 1 1
10 6091 1 1 37 LEU HD13 H -0.886 -22.154 -3.071 1.00 . A A . 37 LEU HD13 1 1
10 6092 1 1 37 LEU HD21 H 1.130 -20.061 -0.805 1.00 . A A . 37 LEU HD21 1 1
10 6093 1 1 37 LEU HD22 H 0.816 -18.606 -1.750 1.00 . A A . 37 LEU HD22 1 1
10 6094 1 1 37 LEU HD23 H 1.617 -19.989 -2.499 1.00 . A A . 37 LEU HD23 1 1
10 6095 1 1 37 LEU HG H -0.913 -20.752 -1.341 1.00 . A A . 37 LEU HG 1 1
10 6096 1 1 37 LEU N N -3.487 -18.390 -3.733 1.00 . A A . 37 LEU N 1 1
10 6097 1 1 37 LEU O O -3.605 -21.513 -2.123 1.00 . A A . 37 LEU O 1 1
10 6098 1 1 38 VAL C C -6.399 -20.658 -0.840 1.00 . A A . 38 VAL C 1 1
10 6099 1 1 38 VAL CA C -5.103 -20.095 -0.270 1.00 . A A . 38 VAL CA 1 1
10 6100 1 1 38 VAL CB C -5.439 -19.054 0.813 1.00 . A A . 38 VAL CB 1 1
10 6101 1 1 38 VAL CG1 C -6.337 -19.663 1.879 1.00 . A A . 38 VAL CG1 1 1
10 6102 1 1 38 VAL CG2 C -4.165 -18.498 1.432 1.00 . A A . 38 VAL CG2 1 1
10 6103 1 1 38 VAL H H -4.220 -18.544 -1.407 1.00 . A A . 38 VAL H 1 1
10 6104 1 1 38 VAL HA H -4.546 -20.898 0.191 1.00 . A A . 38 VAL HA 1 1
10 6105 1 1 38 VAL HB H -5.973 -18.239 0.347 1.00 . A A . 38 VAL HB 1 1
10 6106 1 1 38 VAL HG11 H -5.997 -19.354 2.857 1.00 . A A . 38 VAL HG11 1 1
10 6107 1 1 38 VAL HG12 H -7.353 -19.329 1.728 1.00 . A A . 38 VAL HG12 1 1
10 6108 1 1 38 VAL HG13 H -6.301 -20.740 1.807 1.00 . A A . 38 VAL HG13 1 1
10 6109 1 1 38 VAL HG21 H -4.122 -18.776 2.475 1.00 . A A . 38 VAL HG21 1 1
10 6110 1 1 38 VAL HG22 H -3.307 -18.904 0.916 1.00 . A A . 38 VAL HG22 1 1
10 6111 1 1 38 VAL HG23 H -4.162 -17.422 1.345 1.00 . A A . 38 VAL HG23 1 1
10 6112 1 1 38 VAL N N -4.273 -19.519 -1.321 1.00 . A A . 38 VAL N 1 1
10 6113 1 1 38 VAL O O -6.734 -21.821 -0.618 1.00 . A A . 38 VAL O 1 1
10 6114 1 1 39 MET C C -8.187 -21.461 -3.071 1.00 . A A . 39 MET C 1 1
10 6115 1 1 39 MET CA C -8.388 -20.239 -2.179 1.00 . A A . 39 MET CA 1 1
10 6116 1 1 39 MET CB C -8.990 -19.092 -2.994 1.00 . A A . 39 MET CB 1 1
10 6117 1 1 39 MET CE C -10.566 -18.511 -6.185 1.00 . A A . 39 MET CE 1 1
10 6118 1 1 39 MET CG C -8.488 -19.035 -4.428 1.00 . A A . 39 MET CG 1 1
10 6119 1 1 39 MET H H -6.809 -18.908 -1.718 1.00 . A A . 39 MET H 1 1
10 6120 1 1 39 MET HA H -9.068 -20.498 -1.381 1.00 . A A . 39 MET HA 1 1
10 6121 1 1 39 MET HB3 H -8.745 -18.157 -2.512 1.00 . A A . 39 MET HB3 1 1
10 6122 1 1 39 MET HE1 H -9.931 -17.826 -6.727 1.00 . A A . 39 MET HE1 1 1
10 6123 1 1 39 MET HE2 H -11.339 -18.884 -6.842 1.00 . A A . 39 MET HE2 1 1
10 6124 1 1 39 MET HE3 H -11.020 -17.998 -5.350 1.00 . A A . 39 MET HE3 1 1
10 6125 1 1 39 MET HG3 H -7.514 -19.499 -4.471 1.00 . A A . 39 MET HG3 1 1
10 6126 1 1 39 MET N N -7.127 -19.824 -1.576 1.00 . A A . 39 MET N 1 1
10 6127 1 1 39 MET O O -9.111 -22.249 -3.277 1.00 . A A . 39 MET O 1 1
10 6128 1 1 39 MET SD S -9.585 -19.883 -5.581 1.00 . A A . 39 MET SD 1 1
10 6129 1 1 40 LEU C C -7.070 -24.056 -3.826 1.00 . A A . 40 LEU C 1 1
10 6130 1 1 40 LEU CA C -6.656 -22.737 -4.468 1.00 . A A . 40 LEU CA 1 1
10 6131 1 1 40 LEU CB C -5.159 -22.756 -4.780 1.00 . A A . 40 LEU CB 1 1
10 6132 1 1 40 LEU CD1 C -5.072 -24.946 -5.995 1.00 . A A . 40 LEU CD1 1 1
10 6133 1 1 40 LEU CD2 C -5.443 -22.825 -7.269 1.00 . A A . 40 LEU CD2 1 1
10 6134 1 1 40 LEU CG C -4.751 -23.462 -6.072 1.00 . A A . 40 LEU CG 1 1
10 6135 1 1 40 LEU H H -6.283 -20.950 -3.398 1.00 . A A . 40 LEU H 1 1
10 6136 1 1 40 LEU HA H -7.206 -22.610 -5.389 1.00 . A A . 40 LEU HA 1 1
10 6137 1 1 40 LEU HB3 H -4.658 -23.249 -3.959 1.00 . A A . 40 LEU HB3 1 1
10 6138 1 1 40 LEU HD11 H -5.994 -25.142 -6.524 1.00 . A A . 40 LEU HD11 1 1
10 6139 1 1 40 LEU HD12 H -5.184 -25.236 -4.961 1.00 . A A . 40 LEU HD12 1 1
10 6140 1 1 40 LEU HD13 H -4.271 -25.511 -6.445 1.00 . A A . 40 LEU HD13 1 1
10 6141 1 1 40 LEU HD21 H -6.467 -23.168 -7.315 1.00 . A A . 40 LEU HD21 1 1
10 6142 1 1 40 LEU HD22 H -4.929 -23.107 -8.175 1.00 . A A . 40 LEU HD22 1 1
10 6143 1 1 40 LEU HD23 H -5.428 -21.751 -7.165 1.00 . A A . 40 LEU HD23 1 1
10 6144 1 1 40 LEU HG H -3.683 -23.359 -6.210 1.00 . A A . 40 LEU HG 1 1
10 6145 1 1 40 LEU N N -6.978 -21.611 -3.598 1.00 . A A . 40 LEU N 1 1
10 6146 1 1 40 LEU O O -7.728 -24.887 -4.454 1.00 . A A . 40 LEU O 1 1
10 6147 1 1 41 LYS C C -8.525 -25.586 -1.647 1.00 . A A . 41 LYS C 1 1
10 6148 1 1 41 LYS CA C -7.017 -25.462 -1.838 1.00 . A A . 41 LYS CA 1 1
10 6149 1 1 41 LYS CB C -6.316 -25.472 -0.477 1.00 . A A . 41 LYS CB 1 1
10 6150 1 1 41 LYS CD C -4.169 -26.680 -0.962 1.00 . A A . 41 LYS CD 1 1
10 6151 1 1 41 LYS CE C -3.854 -26.729 -2.449 1.00 . A A . 41 LYS CE 1 1
10 6152 1 1 41 LYS CG C -4.805 -25.357 -0.570 1.00 . A A . 41 LYS CG 1 1
10 6153 1 1 41 LYS H H -6.160 -23.546 -2.121 1.00 . A A . 41 LYS H 1 1
10 6154 1 1 41 LYS HA H -6.668 -26.302 -2.419 1.00 . A A . 41 LYS HA 1 1
10 6155 1 1 41 LYS HB3 H -6.557 -26.395 0.030 1.00 . A A . 41 LYS HB3 1 1
10 6156 1 1 41 LYS HD3 H -4.850 -27.484 -0.720 1.00 . A A . 41 LYS HD3 1 1
10 6157 1 1 41 LYS HE3 H -2.871 -26.311 -2.610 1.00 . A A . 41 LYS HE3 1 1
10 6158 1 1 41 LYS HG3 H -4.416 -25.052 0.391 1.00 . A A . 41 LYS HG3 1 1
10 6159 1 1 41 LYS HZ1 H -3.365 -28.173 -3.878 1.00 . A A . 41 LYS HZ1 1 1
10 6160 1 1 41 LYS HZ2 H -4.863 -28.426 -3.133 1.00 . A A . 41 LYS HZ2 1 1
10 6161 1 1 41 LYS HZ3 H -3.432 -28.769 -2.297 1.00 . A A . 41 LYS HZ3 1 1
10 6162 1 1 41 LYS N N -6.682 -24.244 -2.569 1.00 . A A . 41 LYS N 1 1
10 6163 1 1 41 LYS NZ N -3.881 -28.122 -2.977 1.00 . A A . 41 LYS NZ 1 1
10 6164 1 1 41 LYS O O -9.150 -26.515 -2.158 1.00 . A A . 41 LYS O 1 1
10 6165 1 1 42 LYS C C -10.973 -23.343 0.010 1.00 . A A . 42 LYS C 1 1
10 6166 1 1 42 LYS CA C -10.538 -24.645 -0.655 1.00 . A A . 42 LYS CA 1 1
10 6167 1 1 42 LYS CB C -10.917 -25.834 0.230 1.00 . A A . 42 LYS CB 1 1
10 6168 1 1 42 LYS CD C -12.591 -26.991 -1.242 1.00 . A A . 42 LYS CD 1 1
10 6169 1 1 42 LYS CE C -14.020 -26.819 -1.732 1.00 . A A . 42 LYS CE 1 1
10 6170 1 1 42 LYS CG C -12.364 -26.270 0.076 1.00 . A A . 42 LYS CG 1 1
10 6171 1 1 42 LYS H H -8.550 -23.928 -0.532 1.00 . A A . 42 LYS H 1 1
10 6172 1 1 42 LYS HA H -11.044 -24.737 -1.604 1.00 . A A . 42 LYS HA 1 1
10 6173 1 1 42 LYS HB3 H -10.753 -25.564 1.264 1.00 . A A . 42 LYS HB3 1 1
10 6174 1 1 42 LYS HD3 H -12.390 -28.044 -1.107 1.00 . A A . 42 LYS HD3 1 1
10 6175 1 1 42 LYS HE3 H -14.671 -26.723 -0.876 1.00 . A A . 42 LYS HE3 1 1
10 6176 1 1 42 LYS HG3 H -13.000 -25.397 0.113 1.00 . A A . 42 LYS HG3 1 1
10 6177 1 1 42 LYS HZ1 H -13.257 -25.127 -2.691 1.00 . A A . 42 LYS HZ1 1 1
10 6178 1 1 42 LYS HZ2 H -14.857 -24.955 -2.171 1.00 . A A . 42 LYS HZ2 1 1
10 6179 1 1 42 LYS HZ3 H -14.507 -25.889 -3.538 1.00 . A A . 42 LYS HZ3 1 1
10 6180 1 1 42 LYS N N -9.102 -24.643 -0.911 1.00 . A A . 42 LYS N 1 1
10 6181 1 1 42 LYS NZ N -14.171 -25.613 -2.593 1.00 . A A . 42 LYS NZ 1 1
10 6182 1 1 42 LYS O O -11.860 -22.647 -0.486 1.00 . A A . 42 LYS O 1 1
10 6183 1 1 43 LYS C C -12.158 -21.716 2.159 1.00 . A A . 43 LYS C 1 1
10 6184 1 1 43 LYS CA C -10.664 -21.799 1.866 1.00 . A A . 43 LYS CA 1 1
10 6185 1 1 43 LYS CB C -10.222 -20.570 1.069 1.00 . A A . 43 LYS CB 1 1
10 6186 1 1 43 LYS CD C -11.538 -18.604 1.911 1.00 . A A . 43 LYS CD 1 1
10 6187 1 1 43 LYS CE C -11.420 -17.156 2.362 1.00 . A A . 43 LYS CE 1 1
10 6188 1 1 43 LYS CG C -10.183 -19.293 1.890 1.00 . A A . 43 LYS CG 1 1
10 6189 1 1 43 LYS H H -9.646 -23.614 1.480 1.00 . A A . 43 LYS H 1 1
10 6190 1 1 43 LYS HA H -10.127 -21.823 2.802 1.00 . A A . 43 LYS HA 1 1
10 6191 1 1 43 LYS HB3 H -10.907 -20.424 0.246 1.00 . A A . 43 LYS HB3 1 1
10 6192 1 1 43 LYS HD3 H -12.191 -19.131 2.592 1.00 . A A . 43 LYS HD3 1 1
10 6193 1 1 43 LYS HE3 H -10.696 -16.655 1.736 1.00 . A A . 43 LYS HE3 1 1
10 6194 1 1 43 LYS HG3 H -9.455 -18.621 1.461 1.00 . A A . 43 LYS HG3 1 1
10 6195 1 1 43 LYS HZ1 H -12.563 -15.410 2.286 1.00 . A A . 43 LYS HZ1 1 1
10 6196 1 1 43 LYS HZ2 H -13.331 -16.699 3.070 1.00 . A A . 43 LYS HZ2 1 1
10 6197 1 1 43 LYS HZ3 H -13.204 -16.688 1.382 1.00 . A A . 43 LYS HZ3 1 1
10 6198 1 1 43 LYS N N -10.344 -23.018 1.134 1.00 . A A . 43 LYS N 1 1
10 6199 1 1 43 LYS NZ N -12.721 -16.438 2.269 1.00 . A A . 43 LYS NZ 1 1
10 6200 1 1 43 LYS O O -12.688 -22.492 2.955 1.00 . A A . 43 LYS O 1 1
11 6201 1 1 1 GLY C C -6.895 10.522 -1.363 1.00 . A A . 1 GLY C 1 1
11 6202 1 1 1 GLY CA C -7.853 11.681 -1.179 1.00 . A A . 1 GLY CA 1 1
11 6203 1 1 1 GLY H1 H -7.651 13.753 -0.790 1.00 . A A . 1 GLY H1 1 1
11 6204 1 1 1 GLY HA2 H -8.593 11.410 -0.440 1.00 . A A . 1 GLY HA2 1 1
11 6205 1 1 1 GLY HA3 H -8.350 11.875 -2.118 1.00 . A A . 1 GLY HA3 1 1
11 6206 1 1 1 GLY N N -7.182 12.893 -0.747 1.00 . A A . 1 GLY N 1 1
11 6207 1 1 1 GLY O O -5.683 10.678 -1.204 1.00 . A A . 1 GLY O 1 1
11 6208 1 1 2 SER C C -6.262 7.992 -3.370 1.00 . A A . 2 SER C 1 1
11 6209 1 1 2 SER CA C -6.621 8.163 -1.898 1.00 . A A . 2 SER CA 1 1
11 6210 1 1 2 SER CB C -7.361 6.922 -1.394 1.00 . A A . 2 SER CB 1 1
11 6211 1 1 2 SER H H -8.408 9.295 -1.809 1.00 . A A . 2 SER H 1 1
11 6212 1 1 2 SER HA H -5.711 8.285 -1.330 1.00 . A A . 2 SER HA 1 1
11 6213 1 1 2 SER HB3 H -7.436 6.965 -0.317 1.00 . A A . 2 SER HB3 1 1
11 6214 1 1 2 SER HG H -9.041 5.985 -1.761 1.00 . A A . 2 SER HG 1 1
11 6215 1 1 2 SER N N -7.436 9.355 -1.698 1.00 . A A . 2 SER N 1 1
11 6216 1 1 2 SER O O -5.184 7.502 -3.704 1.00 . A A . 2 SER O 1 1
11 6217 1 1 2 SER OG O -8.666 6.851 -1.939 1.00 . A A . 2 SER OG 1 1
11 6218 1 1 3 GLN C C -6.724 9.663 -6.305 1.00 . A A . 3 GLN C 1 1
11 6219 1 1 3 GLN CA C -6.956 8.289 -5.684 1.00 . A A . 3 GLN CA 1 1
11 6220 1 1 3 GLN CB C -8.151 7.609 -6.353 1.00 . A A . 3 GLN CB 1 1
11 6221 1 1 3 GLN CD C -10.577 7.834 -7.021 1.00 . A A . 3 GLN CD 1 1
11 6222 1 1 3 GLN CG C -9.473 8.313 -6.099 1.00 . A A . 3 GLN CG 1 1
11 6223 1 1 3 GLN H H -8.015 8.781 -3.919 1.00 . A A . 3 GLN H 1 1
11 6224 1 1 3 GLN HA H -6.074 7.685 -5.840 1.00 . A A . 3 GLN HA 1 1
11 6225 1 1 3 GLN HB3 H -8.229 6.598 -5.981 1.00 . A A . 3 GLN HB3 1 1
11 6226 1 1 3 GLN HE21 H -10.611 6.070 -6.102 1.00 . A A . 3 GLN HE21 1 1
11 6227 1 1 3 GLN HE22 H -11.731 6.261 -7.403 1.00 . A A . 3 GLN HE22 1 1
11 6228 1 1 3 GLN HG3 H -9.335 9.375 -6.247 1.00 . A A . 3 GLN HG3 1 1
11 6229 1 1 3 GLN N N -7.174 8.399 -4.247 1.00 . A A . 3 GLN N 1 1
11 6230 1 1 3 GLN NE2 N -11.018 6.597 -6.823 1.00 . A A . 3 GLN NE2 1 1
11 6231 1 1 3 GLN O O -7.043 9.890 -7.473 1.00 . A A . 3 GLN O 1 1
11 6232 1 1 3 GLN OE1 O -11.029 8.567 -7.900 1.00 . A A . 3 GLN OE1 1 1
11 6233 1 1 4 LYS C C -4.391 12.205 -6.004 1.00 . A A . 4 LYS C 1 1
11 6234 1 1 4 LYS CA C -5.892 11.929 -5.989 1.00 . A A . 4 LYS CA 1 1
11 6235 1 1 4 LYS CB C -6.601 12.955 -5.102 1.00 . A A . 4 LYS CB 1 1
11 6236 1 1 4 LYS CD C -8.413 13.870 -6.581 1.00 . A A . 4 LYS CD 1 1
11 6237 1 1 4 LYS CE C -8.343 15.360 -6.286 1.00 . A A . 4 LYS CE 1 1
11 6238 1 1 4 LYS CG C -8.096 13.041 -5.347 1.00 . A A . 4 LYS CG 1 1
11 6239 1 1 4 LYS H H -5.935 10.336 -4.595 1.00 . A A . 4 LYS H 1 1
11 6240 1 1 4 LYS HA H -6.272 12.013 -6.996 1.00 . A A . 4 LYS HA 1 1
11 6241 1 1 4 LYS HB3 H -6.171 13.930 -5.285 1.00 . A A . 4 LYS HB3 1 1
11 6242 1 1 4 LYS HD3 H -9.409 13.625 -6.922 1.00 . A A . 4 LYS HD3 1 1
11 6243 1 1 4 LYS HE3 H -7.444 15.559 -5.720 1.00 . A A . 4 LYS HE3 1 1
11 6244 1 1 4 LYS HG3 H -8.567 13.497 -4.488 1.00 . A A . 4 LYS HG3 1 1
11 6245 1 1 4 LYS HZ1 H -7.373 16.571 -7.683 1.00 . A A . 4 LYS HZ1 1 1
11 6246 1 1 4 LYS HZ2 H -9.006 16.951 -7.465 1.00 . A A . 4 LYS HZ2 1 1
11 6247 1 1 4 LYS HZ3 H -8.569 15.578 -8.350 1.00 . A A . 4 LYS HZ3 1 1
11 6248 1 1 4 LYS N N -6.167 10.577 -5.517 1.00 . A A . 4 LYS N 1 1
11 6249 1 1 4 LYS NZ N -8.321 16.173 -7.533 1.00 . A A . 4 LYS NZ 1 1
11 6250 1 1 4 LYS O O -3.848 12.680 -7.002 1.00 . A A . 4 LYS O 1 1
11 6251 1 1 5 LEU C C -1.537 11.348 -5.863 1.00 . A A . 5 LEU C 1 1
11 6252 1 1 5 LEU CA C -2.289 12.116 -4.781 1.00 . A A . 5 LEU CA 1 1
11 6253 1 1 5 LEU CB C -1.797 11.685 -3.398 1.00 . A A . 5 LEU CB 1 1
11 6254 1 1 5 LEU CD1 C -0.657 13.771 -2.601 1.00 . A A . 5 LEU CD1 1 1
11 6255 1 1 5 LEU CD2 C 0.073 11.540 -1.735 1.00 . A A . 5 LEU CD2 1 1
11 6256 1 1 5 LEU CG C -0.475 12.298 -2.936 1.00 . A A . 5 LEU CG 1 1
11 6257 1 1 5 LEU H H -4.215 11.526 -4.132 1.00 . A A . 5 LEU H 1 1
11 6258 1 1 5 LEU HA H -2.100 13.171 -4.908 1.00 . A A . 5 LEU HA 1 1
11 6259 1 1 5 LEU HB3 H -1.679 10.611 -3.410 1.00 . A A . 5 LEU HB3 1 1
11 6260 1 1 5 LEU HD11 H -0.860 14.322 -3.507 1.00 . A A . 5 LEU HD11 1 1
11 6261 1 1 5 LEU HD12 H 0.246 14.150 -2.144 1.00 . A A . 5 LEU HD12 1 1
11 6262 1 1 5 LEU HD13 H -1.483 13.885 -1.917 1.00 . A A . 5 LEU HD13 1 1
11 6263 1 1 5 LEU HD21 H -0.276 12.007 -0.826 1.00 . A A . 5 LEU HD21 1 1
11 6264 1 1 5 LEU HD22 H 1.153 11.561 -1.759 1.00 . A A . 5 LEU HD22 1 1
11 6265 1 1 5 LEU HD23 H -0.269 10.517 -1.768 1.00 . A A . 5 LEU HD23 1 1
11 6266 1 1 5 LEU HG H 0.248 12.225 -3.736 1.00 . A A . 5 LEU HG 1 1
11 6267 1 1 5 LEU N N -3.728 11.902 -4.895 1.00 . A A . 5 LEU N 1 1
11 6268 1 1 5 LEU O O -0.475 11.772 -6.318 1.00 . A A . 5 LEU O 1 1
11 6269 1 1 6 VAL C C -1.401 10.132 -8.632 1.00 . A A . 6 VAL C 1 1
11 6270 1 1 6 VAL CA C -1.482 9.386 -7.304 1.00 . A A . 6 VAL CA 1 1
11 6271 1 1 6 VAL CB C -2.262 8.075 -7.512 1.00 . A A . 6 VAL CB 1 1
11 6272 1 1 6 VAL CG1 C -1.559 7.190 -8.531 1.00 . A A . 6 VAL CG1 1 1
11 6273 1 1 6 VAL CG2 C -2.436 7.344 -6.189 1.00 . A A . 6 VAL CG2 1 1
11 6274 1 1 6 VAL H H -2.944 9.926 -5.872 1.00 . A A . 6 VAL H 1 1
11 6275 1 1 6 VAL HA H -0.481 9.138 -6.980 1.00 . A A . 6 VAL HA 1 1
11 6276 1 1 6 VAL HB H -3.241 8.319 -7.895 1.00 . A A . 6 VAL HB 1 1
11 6277 1 1 6 VAL HG11 H -2.142 7.156 -9.440 1.00 . A A . 6 VAL HG11 1 1
11 6278 1 1 6 VAL HG12 H -0.581 7.596 -8.744 1.00 . A A . 6 VAL HG12 1 1
11 6279 1 1 6 VAL HG13 H -1.455 6.193 -8.130 1.00 . A A . 6 VAL HG13 1 1
11 6280 1 1 6 VAL HG21 H -3.111 6.512 -6.325 1.00 . A A . 6 VAL HG21 1 1
11 6281 1 1 6 VAL HG22 H -1.477 6.977 -5.851 1.00 . A A . 6 VAL HG22 1 1
11 6282 1 1 6 VAL HG23 H -2.842 8.022 -5.454 1.00 . A A . 6 VAL HG23 1 1
11 6283 1 1 6 VAL N N -2.097 10.213 -6.273 1.00 . A A . 6 VAL N 1 1
11 6284 1 1 6 VAL O O -0.404 10.041 -9.348 1.00 . A A . 6 VAL O 1 1
11 6285 1 1 7 PHE C C -1.368 12.649 -10.255 1.00 . A A . 7 PHE C 1 1
11 6286 1 1 7 PHE CA C -2.506 11.635 -10.195 1.00 . A A . 7 PHE CA 1 1
11 6287 1 1 7 PHE CB C -3.851 12.352 -10.325 1.00 . A A . 7 PHE CB 1 1
11 6288 1 1 7 PHE CD1 C -3.449 13.916 -12.245 1.00 . A A . 7 PHE CD1 1 1
11 6289 1 1 7 PHE CD2 C -5.102 12.216 -12.496 1.00 . A A . 7 PHE CD2 1 1
11 6290 1 1 7 PHE CE1 C -3.712 14.365 -13.526 1.00 . A A . 7 PHE CE1 1 1
11 6291 1 1 7 PHE CE2 C -5.369 12.660 -13.777 1.00 . A A . 7 PHE CE2 1 1
11 6292 1 1 7 PHE CG C -4.140 12.838 -11.716 1.00 . A A . 7 PHE CG 1 1
11 6293 1 1 7 PHE CZ C -4.674 13.737 -14.292 1.00 . A A . 7 PHE CZ 1 1
11 6294 1 1 7 PHE H H -3.222 10.905 -8.340 1.00 . A A . 7 PHE H 1 1
11 6295 1 1 7 PHE HA H -2.397 10.941 -11.014 1.00 . A A . 7 PHE HA 1 1
11 6296 1 1 7 PHE HB3 H -3.861 13.206 -9.665 1.00 . A A . 7 PHE HB3 1 1
11 6297 1 1 7 PHE HD1 H -2.697 14.409 -11.646 1.00 . A A . 7 PHE HD1 1 1
11 6298 1 1 7 PHE HD2 H -5.647 11.375 -12.094 1.00 . A A . 7 PHE HD2 1 1
11 6299 1 1 7 PHE HE1 H -3.167 15.207 -13.925 1.00 . A A . 7 PHE HE1 1 1
11 6300 1 1 7 PHE HE2 H -6.121 12.167 -14.374 1.00 . A A . 7 PHE HE2 1 1
11 6301 1 1 7 PHE HZ H -4.881 14.086 -15.292 1.00 . A A . 7 PHE HZ 1 1
11 6302 1 1 7 PHE N N -2.457 10.872 -8.953 1.00 . A A . 7 PHE N 1 1
11 6303 1 1 7 PHE O O -0.536 12.612 -11.162 1.00 . A A . 7 PHE O 1 1
11 6304 1 1 8 PHE C C 1.080 13.953 -9.124 1.00 . A A . 8 PHE C 1 1
11 6305 1 1 8 PHE CA C -0.305 14.583 -9.227 1.00 . A A . 8 PHE CA 1 1
11 6306 1 1 8 PHE CB C -0.545 15.512 -8.035 1.00 . A A . 8 PHE CB 1 1
11 6307 1 1 8 PHE CD1 C -2.816 16.505 -8.428 1.00 . A A . 8 PHE CD1 1 1
11 6308 1 1 8 PHE CD2 C -0.914 17.935 -8.573 1.00 . A A . 8 PHE CD2 1 1
11 6309 1 1 8 PHE CE1 C -3.644 17.572 -8.720 1.00 . A A . 8 PHE CE1 1 1
11 6310 1 1 8 PHE CE2 C -1.737 19.007 -8.865 1.00 . A A . 8 PHE CE2 1 1
11 6311 1 1 8 PHE CG C -1.443 16.674 -8.352 1.00 . A A . 8 PHE CG 1 1
11 6312 1 1 8 PHE CZ C -3.104 18.824 -8.937 1.00 . A A . 8 PHE CZ 1 1
11 6313 1 1 8 PHE H H -2.031 13.535 -8.589 1.00 . A A . 8 PHE H 1 1
11 6314 1 1 8 PHE HA H -0.360 15.159 -10.138 1.00 . A A . 8 PHE HA 1 1
11 6315 1 1 8 PHE HB3 H 0.403 15.905 -7.699 1.00 . A A . 8 PHE HB3 1 1
11 6316 1 1 8 PHE HD1 H -3.240 15.525 -8.257 1.00 . A A . 8 PHE HD1 1 1
11 6317 1 1 8 PHE HD2 H 0.156 18.078 -8.517 1.00 . A A . 8 PHE HD2 1 1
11 6318 1 1 8 PHE HE1 H -4.713 17.427 -8.776 1.00 . A A . 8 PHE HE1 1 1
11 6319 1 1 8 PHE HE2 H -1.311 19.985 -9.035 1.00 . A A . 8 PHE HE2 1 1
11 6320 1 1 8 PHE HZ H -3.749 19.659 -9.166 1.00 . A A . 8 PHE HZ 1 1
11 6321 1 1 8 PHE N N -1.339 13.556 -9.284 1.00 . A A . 8 PHE N 1 1
11 6322 1 1 8 PHE O O 2.038 14.431 -9.734 1.00 . A A . 8 PHE O 1 1
11 6323 1 1 9 ALA C C 3.005 11.699 -9.502 1.00 . A A . 9 ALA C 1 1
11 6324 1 1 9 ALA CA C 2.449 12.182 -8.168 1.00 . A A . 9 ALA CA 1 1
11 6325 1 1 9 ALA CB C 2.276 11.013 -7.211 1.00 . A A . 9 ALA CB 1 1
11 6326 1 1 9 ALA H H 0.382 12.545 -7.890 1.00 . A A . 9 ALA H 1 1
11 6327 1 1 9 ALA HA H 3.150 12.876 -7.726 1.00 . A A . 9 ALA HA 1 1
11 6328 1 1 9 ALA HB1 H 1.987 11.383 -6.237 1.00 . A A . 9 ALA HB1 1 1
11 6329 1 1 9 ALA HB2 H 1.509 10.351 -7.585 1.00 . A A . 9 ALA HB2 1 1
11 6330 1 1 9 ALA HB3 H 3.209 10.474 -7.129 1.00 . A A . 9 ALA HB3 1 1
11 6331 1 1 9 ALA N N 1.180 12.879 -8.349 1.00 . A A . 9 ALA N 1 1
11 6332 1 1 9 ALA O O 4.191 11.861 -9.786 1.00 . A A . 9 ALA O 1 1
11 6333 1 1 10 GLU C C 2.663 11.728 -12.637 1.00 . A A . 10 GLU C 1 1
11 6334 1 1 10 GLU CA C 2.548 10.594 -11.623 1.00 . A A . 10 GLU CA 1 1
11 6335 1 1 10 GLU CB C 1.549 9.549 -12.121 1.00 . A A . 10 GLU CB 1 1
11 6336 1 1 10 GLU CD C 2.979 7.476 -12.330 1.00 . A A . 10 GLU CD 1 1
11 6337 1 1 10 GLU CG C 1.827 8.146 -11.605 1.00 . A A . 10 GLU CG 1 1
11 6338 1 1 10 GLU H H 1.207 11.003 -10.035 1.00 . A A . 10 GLU H 1 1
11 6339 1 1 10 GLU HA H 3.515 10.128 -11.509 1.00 . A A . 10 GLU HA 1 1
11 6340 1 1 10 GLU HB3 H 1.581 9.525 -13.201 1.00 . A A . 10 GLU HB3 1 1
11 6341 1 1 10 GLU HG3 H 0.939 7.545 -11.737 1.00 . A A . 10 GLU HG3 1 1
11 6342 1 1 10 GLU N N 2.141 11.103 -10.317 1.00 . A A . 10 GLU N 1 1
11 6343 1 1 10 GLU O O 3.416 11.634 -13.606 1.00 . A A . 10 GLU O 1 1
11 6344 1 1 10 GLU OE1 O 3.544 8.099 -13.252 1.00 . A A . 10 GLU OE1 1 1
11 6345 1 1 10 GLU OE2 O 3.314 6.327 -11.973 1.00 . A A . 10 GLU OE2 1 1
11 6346 1 1 11 ASP C C 3.239 14.720 -13.169 1.00 . A A . 11 ASP C 1 1
11 6347 1 1 11 ASP CA C 1.928 13.952 -13.298 1.00 . A A . 11 ASP CA 1 1
11 6348 1 1 11 ASP CB C 0.749 14.877 -12.994 1.00 . A A . 11 ASP CB 1 1
11 6349 1 1 11 ASP CG C 0.562 15.944 -14.055 1.00 . A A . 11 ASP CG 1 1
11 6350 1 1 11 ASP H H 1.330 12.814 -11.617 1.00 . A A . 11 ASP H 1 1
11 6351 1 1 11 ASP HA H 1.837 13.588 -14.311 1.00 . A A . 11 ASP HA 1 1
11 6352 1 1 11 ASP HB3 H 0.917 15.363 -12.045 1.00 . A A . 11 ASP HB3 1 1
11 6353 1 1 11 ASP N N 1.911 12.799 -12.406 1.00 . A A . 11 ASP N 1 1
11 6354 1 1 11 ASP O O 3.885 15.041 -14.167 1.00 . A A . 11 ASP O 1 1
11 6355 1 1 11 ASP OD1 O 1.488 16.142 -14.869 1.00 . A A . 11 ASP OD1 1 1
11 6356 1 1 11 ASP OD2 O -0.512 16.582 -14.071 1.00 . A A . 11 ASP OD2 1 1
11 6357 1 1 12 VAL C C 5.571 15.201 -10.435 1.00 . A A . 12 VAL C 1 1
11 6358 1 1 12 VAL CA C 4.862 15.744 -11.671 1.00 . A A . 12 VAL CA 1 1
11 6359 1 1 12 VAL CB C 4.594 17.248 -11.477 1.00 . A A . 12 VAL CB 1 1
11 6360 1 1 12 VAL CG1 C 4.306 17.916 -12.812 1.00 . A A . 12 VAL CG1 1 1
11 6361 1 1 12 VAL CG2 C 3.443 17.462 -10.505 1.00 . A A . 12 VAL CG2 1 1
11 6362 1 1 12 VAL H H 3.071 14.730 -11.177 1.00 . A A . 12 VAL H 1 1
11 6363 1 1 12 VAL HA H 5.509 15.623 -12.528 1.00 . A A . 12 VAL HA 1 1
11 6364 1 1 12 VAL HB H 5.480 17.700 -11.057 1.00 . A A . 12 VAL HB 1 1
11 6365 1 1 12 VAL HG11 H 3.536 17.365 -13.332 1.00 . A A . 12 VAL HG11 1 1
11 6366 1 1 12 VAL HG12 H 3.972 18.929 -12.644 1.00 . A A . 12 VAL HG12 1 1
11 6367 1 1 12 VAL HG13 H 5.206 17.930 -13.409 1.00 . A A . 12 VAL HG13 1 1
11 6368 1 1 12 VAL HG21 H 3.333 16.588 -9.880 1.00 . A A . 12 VAL HG21 1 1
11 6369 1 1 12 VAL HG22 H 3.649 18.323 -9.886 1.00 . A A . 12 VAL HG22 1 1
11 6370 1 1 12 VAL HG23 H 2.531 17.627 -11.058 1.00 . A A . 12 VAL HG23 1 1
11 6371 1 1 12 VAL N N 3.628 15.013 -11.932 1.00 . A A . 12 VAL N 1 1
11 6372 1 1 12 VAL O O 5.529 15.808 -9.366 1.00 . A A . 12 VAL O 1 1
11 6373 1 1 13 GLY C C 8.136 12.640 -9.928 1.00 . A A . 13 GLY C 1 1
11 6374 1 1 13 GLY CA C 6.934 13.448 -9.478 1.00 . A A . 13 GLY CA 1 1
11 6375 1 1 13 GLY H H 6.224 13.614 -11.466 1.00 . A A . 13 GLY H 1 1
11 6376 1 1 13 GLY HA2 H 7.268 14.229 -8.810 1.00 . A A . 13 GLY HA2 1 1
11 6377 1 1 13 GLY HA3 H 6.257 12.797 -8.945 1.00 . A A . 13 GLY HA3 1 1
11 6378 1 1 13 GLY N N 6.224 14.054 -10.590 1.00 . A A . 13 GLY N 1 1
11 6379 1 1 13 GLY O O 7.991 11.514 -10.403 1.00 . A A . 13 GLY O 1 1
11 6380 1 1 14 SER C C 10.639 11.153 -9.561 1.00 . A A . 14 SER C 1 1
11 6381 1 1 14 SER CA C 10.554 12.545 -10.180 1.00 . A A . 14 SER CA 1 1
11 6382 1 1 14 SER CB C 11.771 13.375 -9.766 1.00 . A A . 14 SER CB 1 1
11 6383 1 1 14 SER H H 9.373 14.117 -9.395 1.00 . A A . 14 SER H 1 1
11 6384 1 1 14 SER HA H 10.545 12.448 -11.256 1.00 . A A . 14 SER HA 1 1
11 6385 1 1 14 SER HB3 H 12.665 12.778 -9.877 1.00 . A A . 14 SER HB3 1 1
11 6386 1 1 14 SER HG H 12.765 14.920 -10.446 1.00 . A A . 14 SER HG 1 1
11 6387 1 1 14 SER N N 9.323 13.217 -9.780 1.00 . A A . 14 SER N 1 1
11 6388 1 1 14 SER O O 10.694 10.149 -10.270 1.00 . A A . 14 SER O 1 1
11 6389 1 1 14 SER OG O 11.893 14.536 -10.568 1.00 . A A . 14 SER OG 1 1
11 6390 1 1 15 ASN C C 9.655 9.752 -6.437 1.00 . A A . 15 ASN C 1 1
11 6391 1 1 15 ASN CA C 10.729 9.835 -7.517 1.00 . A A . 15 ASN CA 1 1
11 6392 1 1 15 ASN CB C 12.114 9.665 -6.889 1.00 . A A . 15 ASN CB 1 1
11 6393 1 1 15 ASN CG C 12.687 10.977 -6.389 1.00 . A A . 15 ASN CG 1 1
11 6394 1 1 15 ASN H H 10.604 11.938 -7.722 1.00 . A A . 15 ASN H 1 1
11 6395 1 1 15 ASN HA H 10.567 9.041 -8.231 1.00 . A A . 15 ASN HA 1 1
11 6396 1 1 15 ASN HB3 H 12.789 9.255 -7.625 1.00 . A A . 15 ASN HB3 1 1
11 6397 1 1 15 ASN HD21 H 12.073 10.569 -4.542 1.00 . A A . 15 ASN HD21 1 1
11 6398 1 1 15 ASN HD22 H 12.898 12.074 -4.745 1.00 . A A . 15 ASN HD22 1 1
11 6399 1 1 15 ASN N N 10.650 11.103 -8.233 1.00 . A A . 15 ASN N 1 1
11 6400 1 1 15 ASN ND2 N 12.538 11.233 -5.095 1.00 . A A . 15 ASN ND2 1 1
11 6401 1 1 15 ASN O O 9.815 9.048 -5.439 1.00 . A A . 15 ASN O 1 1
11 6402 1 1 15 ASN OD1 O 13.257 11.751 -7.158 1.00 . A A . 15 ASN OD1 1 1
11 6403 1 1 16 LYS C C 6.460 9.371 -5.999 1.00 . A A . 16 LYS C 1 1
11 6404 1 1 16 LYS CA C 7.457 10.485 -5.689 1.00 . A A . 16 LYS CA 1 1
11 6405 1 1 16 LYS CB C 6.747 11.839 -5.710 1.00 . A A . 16 LYS CB 1 1
11 6406 1 1 16 LYS CD C 5.600 11.505 -3.501 1.00 . A A . 16 LYS CD 1 1
11 6407 1 1 16 LYS CE C 4.551 12.191 -2.639 1.00 . A A . 16 LYS CE 1 1
11 6408 1 1 16 LYS CG C 5.420 11.843 -4.971 1.00 . A A . 16 LYS CG 1 1
11 6409 1 1 16 LYS H H 8.490 11.016 -7.458 1.00 . A A . 16 LYS H 1 1
11 6410 1 1 16 LYS HA H 7.869 10.319 -4.705 1.00 . A A . 16 LYS HA 1 1
11 6411 1 1 16 LYS HB3 H 6.564 12.119 -6.738 1.00 . A A . 16 LYS HB3 1 1
11 6412 1 1 16 LYS HD3 H 6.581 11.829 -3.184 1.00 . A A . 16 LYS HD3 1 1
11 6413 1 1 16 LYS HE3 H 4.402 11.606 -1.743 1.00 . A A . 16 LYS HE3 1 1
11 6414 1 1 16 LYS HG3 H 4.765 11.111 -5.422 1.00 . A A . 16 LYS HG3 1 1
11 6415 1 1 16 LYS HZ1 H 4.515 13.839 -1.356 1.00 . A A . 16 LYS HZ1 1 1
11 6416 1 1 16 LYS HZ2 H 4.670 14.247 -2.992 1.00 . A A . 16 LYS HZ2 1 1
11 6417 1 1 16 LYS HZ3 H 5.994 13.617 -2.146 1.00 . A A . 16 LYS HZ3 1 1
11 6418 1 1 16 LYS N N 8.559 10.475 -6.642 1.00 . A A . 16 LYS N 1 1
11 6419 1 1 16 LYS NZ N 4.961 13.570 -2.257 1.00 . A A . 16 LYS NZ 1 1
11 6420 1 1 16 LYS O O 6.235 8.481 -5.180 1.00 . A A . 16 LYS O 1 1
11 6421 1 1 17 GLY C C 5.471 7.014 -7.512 1.00 . A A . 17 GLY C 1 1
11 6422 1 1 17 GLY CA C 4.904 8.418 -7.585 1.00 . A A . 17 GLY CA 1 1
11 6423 1 1 17 GLY H H 6.086 10.161 -7.799 1.00 . A A . 17 GLY H 1 1
11 6424 1 1 17 GLY HA2 H 4.044 8.482 -6.934 1.00 . A A . 17 GLY HA2 1 1
11 6425 1 1 17 GLY HA3 H 4.590 8.616 -8.599 1.00 . A A . 17 GLY HA3 1 1
11 6426 1 1 17 GLY N N 5.868 9.428 -7.187 1.00 . A A . 17 GLY N 1 1
11 6427 1 1 17 GLY O O 4.746 6.058 -7.243 1.00 . A A . 17 GLY O 1 1
11 6428 1 1 18 ALA C C 7.199 4.895 -6.382 1.00 . A A . 18 ALA C 1 1
11 6429 1 1 18 ALA CA C 7.436 5.594 -7.717 1.00 . A A . 18 ALA CA 1 1
11 6430 1 1 18 ALA CB C 8.927 5.757 -7.971 1.00 . A A . 18 ALA CB 1 1
11 6431 1 1 18 ALA H H 7.297 7.691 -7.965 1.00 . A A . 18 ALA H 1 1
11 6432 1 1 18 ALA HA H 7.025 4.985 -8.509 1.00 . A A . 18 ALA HA 1 1
11 6433 1 1 18 ALA HB1 H 9.130 6.770 -8.287 1.00 . A A . 18 ALA HB1 1 1
11 6434 1 1 18 ALA HB2 H 9.473 5.547 -7.063 1.00 . A A . 18 ALA HB2 1 1
11 6435 1 1 18 ALA HB3 H 9.237 5.069 -8.745 1.00 . A A . 18 ALA HB3 1 1
11 6436 1 1 18 ALA N N 6.772 6.891 -7.756 1.00 . A A . 18 ALA N 1 1
11 6437 1 1 18 ALA O O 6.758 3.746 -6.343 1.00 . A A . 18 ALA O 1 1
11 6438 1 1 19 ILE C C 5.903 4.485 -3.779 1.00 . A A . 19 ILE C 1 1
11 6439 1 1 19 ILE CA C 7.312 5.042 -3.956 1.00 . A A . 19 ILE CA 1 1
11 6440 1 1 19 ILE CB C 7.575 6.099 -2.868 1.00 . A A . 19 ILE CB 1 1
11 6441 1 1 19 ILE CD1 C 10.078 5.637 -2.828 1.00 . A A . 19 ILE CD1 1 1
11 6442 1 1 19 ILE CG1 C 8.988 6.669 -3.012 1.00 . A A . 19 ILE CG1 1 1
11 6443 1 1 19 ILE CG2 C 7.380 5.495 -1.485 1.00 . A A . 19 ILE CG2 1 1
11 6444 1 1 19 ILE H H 7.842 6.506 -5.389 1.00 . A A . 19 ILE H 1 1
11 6445 1 1 19 ILE HA H 8.024 4.238 -3.830 1.00 . A A . 19 ILE HA 1 1
11 6446 1 1 19 ILE HB H 6.858 6.896 -2.991 1.00 . A A . 19 ILE HB 1 1
11 6447 1 1 19 ILE HD11 H 9.635 4.683 -2.584 1.00 . A A . 19 ILE HD11 1 1
11 6448 1 1 19 ILE HD12 H 10.644 5.546 -3.744 1.00 . A A . 19 ILE HD12 1 1
11 6449 1 1 19 ILE HD13 H 10.735 5.946 -2.029 1.00 . A A . 19 ILE HD13 1 1
11 6450 1 1 19 ILE HG13 H 9.132 7.442 -2.270 1.00 . A A . 19 ILE HG13 1 1
11 6451 1 1 19 ILE HG21 H 6.326 5.461 -1.253 1.00 . A A . 19 ILE HG21 1 1
11 6452 1 1 19 ILE HG22 H 7.782 4.493 -1.471 1.00 . A A . 19 ILE HG22 1 1
11 6453 1 1 19 ILE HG23 H 7.892 6.100 -0.752 1.00 . A A . 19 ILE HG23 1 1
11 6454 1 1 19 ILE N N 7.494 5.595 -5.293 1.00 . A A . 19 ILE N 1 1
11 6455 1 1 19 ILE O O 5.724 3.354 -3.330 1.00 . A A . 19 ILE O 1 1
11 6456 1 1 20 ILE C C 3.261 3.576 -4.777 1.00 . A A . 20 ILE C 1 1
11 6457 1 1 20 ILE CA C 3.514 4.876 -4.021 1.00 . A A . 20 ILE CA 1 1
11 6458 1 1 20 ILE CB C 2.558 5.960 -4.553 1.00 . A A . 20 ILE CB 1 1
11 6459 1 1 20 ILE CD1 C 2.771 8.494 -4.667 1.00 . A A . 20 ILE CD1 1 1
11 6460 1 1 20 ILE CG1 C 2.757 7.267 -3.782 1.00 . A A . 20 ILE CG1 1 1
11 6461 1 1 20 ILE CG2 C 1.114 5.492 -4.448 1.00 . A A . 20 ILE CG2 1 1
11 6462 1 1 20 ILE H H 5.113 6.179 -4.488 1.00 . A A . 20 ILE H 1 1
11 6463 1 1 20 ILE HA H 3.300 4.718 -2.973 1.00 . A A . 20 ILE HA 1 1
11 6464 1 1 20 ILE HB H 2.784 6.128 -5.595 1.00 . A A . 20 ILE HB 1 1
11 6465 1 1 20 ILE HD11 H 2.513 8.213 -5.677 1.00 . A A . 20 ILE HD11 1 1
11 6466 1 1 20 ILE HD12 H 2.053 9.213 -4.298 1.00 . A A . 20 ILE HD12 1 1
11 6467 1 1 20 ILE HD13 H 3.758 8.935 -4.656 1.00 . A A . 20 ILE HD13 1 1
11 6468 1 1 20 ILE HG13 H 3.699 7.226 -3.255 1.00 . A A . 20 ILE HG13 1 1
11 6469 1 1 20 ILE HG21 H 0.703 5.372 -5.440 1.00 . A A . 20 ILE HG21 1 1
11 6470 1 1 20 ILE HG22 H 1.080 4.547 -3.929 1.00 . A A . 20 ILE HG22 1 1
11 6471 1 1 20 ILE HG23 H 0.537 6.224 -3.905 1.00 . A A . 20 ILE HG23 1 1
11 6472 1 1 20 ILE N N 4.907 5.289 -4.137 1.00 . A A . 20 ILE N 1 1
11 6473 1 1 20 ILE O O 2.754 2.606 -4.215 1.00 . A A . 20 ILE O 1 1
11 6474 1 1 21 GLY C C 4.195 1.183 -6.347 1.00 . A A . 21 GLY C 1 1
11 6475 1 1 21 GLY CA C 3.423 2.377 -6.871 1.00 . A A . 21 GLY CA 1 1
11 6476 1 1 21 GLY H H 4.018 4.366 -6.454 1.00 . A A . 21 GLY H 1 1
11 6477 1 1 21 GLY HA2 H 2.371 2.134 -6.888 1.00 . A A . 21 GLY HA2 1 1
11 6478 1 1 21 GLY HA3 H 3.750 2.588 -7.879 1.00 . A A . 21 GLY HA3 1 1
11 6479 1 1 21 GLY N N 3.618 3.563 -6.057 1.00 . A A . 21 GLY N 1 1
11 6480 1 1 21 GLY O O 3.735 0.044 -6.446 1.00 . A A . 21 GLY O 1 1
11 6481 1 1 22 LEU C C 5.516 -0.331 -4.090 1.00 . A A . 22 LEU C 1 1
11 6482 1 1 22 LEU CA C 6.212 0.375 -5.249 1.00 . A A . 22 LEU CA 1 1
11 6483 1 1 22 LEU CB C 7.553 0.944 -4.781 1.00 . A A . 22 LEU CB 1 1
11 6484 1 1 22 LEU CD1 C 10.053 0.765 -4.770 1.00 . A A . 22 LEU CD1 1 1
11 6485 1 1 22 LEU CD2 C 8.668 -1.046 -3.741 1.00 . A A . 22 LEU CD2 1 1
11 6486 1 1 22 LEU CG C 8.747 -0.010 -4.852 1.00 . A A . 22 LEU CG 1 1
11 6487 1 1 22 LEU H H 5.687 2.366 -5.738 1.00 . A A . 22 LEU H 1 1
11 6488 1 1 22 LEU HA H 6.388 -0.340 -6.037 1.00 . A A . 22 LEU HA 1 1
11 6489 1 1 22 LEU HB3 H 7.439 1.257 -3.754 1.00 . A A . 22 LEU HB3 1 1
11 6490 1 1 22 LEU HD11 H 10.044 1.565 -5.496 1.00 . A A . 22 LEU HD11 1 1
11 6491 1 1 22 LEU HD12 H 10.879 0.101 -4.978 1.00 . A A . 22 LEU HD12 1 1
11 6492 1 1 22 LEU HD13 H 10.164 1.178 -3.779 1.00 . A A . 22 LEU HD13 1 1
11 6493 1 1 22 LEU HD21 H 9.474 -1.756 -3.854 1.00 . A A . 22 LEU HD21 1 1
11 6494 1 1 22 LEU HD22 H 7.722 -1.564 -3.799 1.00 . A A . 22 LEU HD22 1 1
11 6495 1 1 22 LEU HD23 H 8.752 -0.555 -2.784 1.00 . A A . 22 LEU HD23 1 1
11 6496 1 1 22 LEU HG H 8.727 -0.531 -5.800 1.00 . A A . 22 LEU HG 1 1
11 6497 1 1 22 LEU N N 5.373 1.439 -5.789 1.00 . A A . 22 LEU N 1 1
11 6498 1 1 22 LEU O O 5.367 -1.553 -4.095 1.00 . A A . 22 LEU O 1 1
11 6499 1 1 23 MET C C 3.049 -0.686 -2.326 1.00 . A A . 23 MET C 1 1
11 6500 1 1 23 MET CA C 4.405 -0.107 -1.936 1.00 . A A . 23 MET CA 1 1
11 6501 1 1 23 MET CB C 4.224 0.970 -0.865 1.00 . A A . 23 MET CB 1 1
11 6502 1 1 23 MET CE C 5.552 1.384 2.729 1.00 . A A . 23 MET CE 1 1
11 6503 1 1 23 MET CG C 5.473 1.220 -0.036 1.00 . A A . 23 MET CG 1 1
11 6504 1 1 23 MET H H 5.237 1.413 -3.152 1.00 . A A . 23 MET H 1 1
11 6505 1 1 23 MET HA H 5.020 -0.899 -1.535 1.00 . A A . 23 MET HA 1 1
11 6506 1 1 23 MET HB3 H 3.430 0.669 -0.199 1.00 . A A . 23 MET HB3 1 1
11 6507 1 1 23 MET HE1 H 4.680 2.012 2.626 1.00 . A A . 23 MET HE1 1 1
11 6508 1 1 23 MET HE2 H 5.525 0.884 3.687 1.00 . A A . 23 MET HE2 1 1
11 6509 1 1 23 MET HE3 H 6.443 1.989 2.663 1.00 . A A . 23 MET HE3 1 1
11 6510 1 1 23 MET HG3 H 5.475 2.251 0.284 1.00 . A A . 23 MET HG3 1 1
11 6511 1 1 23 MET N N 5.089 0.445 -3.100 1.00 . A A . 23 MET N 1 1
11 6512 1 1 23 MET O O 2.750 -1.844 -2.036 1.00 . A A . 23 MET O 1 1
11 6513 1 1 23 MET SD S 5.563 0.161 1.420 1.00 . A A . 23 MET SD 1 1
11 6514 1 1 24 VAL C C 0.992 -1.546 -4.297 1.00 . A A . 24 VAL C 1 1
11 6515 1 1 24 VAL CA C 0.907 -0.303 -3.417 1.00 . A A . 24 VAL CA 1 1
11 6516 1 1 24 VAL CB C 0.178 0.810 -4.192 1.00 . A A . 24 VAL CB 1 1
11 6517 1 1 24 VAL CG1 C -1.188 0.330 -4.662 1.00 . A A . 24 VAL CG1 1 1
11 6518 1 1 24 VAL CG2 C 0.047 2.059 -3.333 1.00 . A A . 24 VAL CG2 1 1
11 6519 1 1 24 VAL H H 2.525 1.041 -3.189 1.00 . A A . 24 VAL H 1 1
11 6520 1 1 24 VAL HA H 0.328 -0.537 -2.535 1.00 . A A . 24 VAL HA 1 1
11 6521 1 1 24 VAL HB H 0.766 1.059 -5.065 1.00 . A A . 24 VAL HB 1 1
11 6522 1 1 24 VAL HG11 H -1.457 -0.568 -4.124 1.00 . A A . 24 VAL HG11 1 1
11 6523 1 1 24 VAL HG12 H -1.923 1.097 -4.472 1.00 . A A . 24 VAL HG12 1 1
11 6524 1 1 24 VAL HG13 H -1.151 0.121 -5.720 1.00 . A A . 24 VAL HG13 1 1
11 6525 1 1 24 VAL HG21 H -0.159 2.910 -3.965 1.00 . A A . 24 VAL HG21 1 1
11 6526 1 1 24 VAL HG22 H -0.764 1.929 -2.630 1.00 . A A . 24 VAL HG22 1 1
11 6527 1 1 24 VAL HG23 H 0.967 2.224 -2.794 1.00 . A A . 24 VAL HG23 1 1
11 6528 1 1 24 VAL N N 2.230 0.128 -2.986 1.00 . A A . 24 VAL N 1 1
11 6529 1 1 24 VAL O O 0.101 -2.394 -4.280 1.00 . A A . 24 VAL O 1 1
11 6530 1 1 25 GLY C C 2.593 -4.057 -5.176 1.00 . A A . 25 GLY C 1 1
11 6531 1 1 25 GLY CA C 2.257 -2.791 -5.939 1.00 . A A . 25 GLY CA 1 1
11 6532 1 1 25 GLY H H 2.752 -0.942 -5.036 1.00 . A A . 25 GLY H 1 1
11 6533 1 1 25 GLY HA2 H 1.348 -2.951 -6.499 1.00 . A A . 25 GLY HA2 1 1
11 6534 1 1 25 GLY HA3 H 3.060 -2.577 -6.628 1.00 . A A . 25 GLY HA3 1 1
11 6535 1 1 25 GLY N N 2.074 -1.649 -5.064 1.00 . A A . 25 GLY N 1 1
11 6536 1 1 25 GLY O O 2.021 -5.116 -5.434 1.00 . A A . 25 GLY O 1 1
11 6537 1 1 26 GLY C C 2.783 -5.651 -2.608 1.00 . A A . 26 GLY C 1 1
11 6538 1 1 26 GLY CA C 3.920 -5.103 -3.447 1.00 . A A . 26 GLY CA 1 1
11 6539 1 1 26 GLY H H 3.946 -3.079 -4.071 1.00 . A A . 26 GLY H 1 1
11 6540 1 1 26 GLY HA2 H 4.269 -5.877 -4.113 1.00 . A A . 26 GLY HA2 1 1
11 6541 1 1 26 GLY HA3 H 4.730 -4.815 -2.791 1.00 . A A . 26 GLY HA3 1 1
11 6542 1 1 26 GLY N N 3.524 -3.949 -4.233 1.00 . A A . 26 GLY N 1 1
11 6543 1 1 26 GLY O O 2.613 -6.865 -2.496 1.00 . A A . 26 GLY O 1 1
11 6544 1 1 27 VAL C C -0.241 -5.767 -2.021 1.00 . A A . 27 VAL C 1 1
11 6545 1 1 27 VAL CA C 0.875 -5.154 -1.181 1.00 . A A . 27 VAL CA 1 1
11 6546 1 1 27 VAL CB C 0.310 -3.961 -0.389 1.00 . A A . 27 VAL CB 1 1
11 6547 1 1 27 VAL CG1 C -0.716 -4.432 0.632 1.00 . A A . 27 VAL CG1 1 1
11 6548 1 1 27 VAL CG2 C 1.434 -3.191 0.289 1.00 . A A . 27 VAL CG2 1 1
11 6549 1 1 27 VAL H H 2.187 -3.800 -2.141 1.00 . A A . 27 VAL H 1 1
11 6550 1 1 27 VAL HA H 1.227 -5.893 -0.476 1.00 . A A . 27 VAL HA 1 1
11 6551 1 1 27 VAL HB H -0.185 -3.296 -1.082 1.00 . A A . 27 VAL HB 1 1
11 6552 1 1 27 VAL HG11 H -0.283 -4.395 1.620 1.00 . A A . 27 VAL HG11 1 1
11 6553 1 1 27 VAL HG12 H -1.583 -3.791 0.592 1.00 . A A . 27 VAL HG12 1 1
11 6554 1 1 27 VAL HG13 H -1.008 -5.447 0.403 1.00 . A A . 27 VAL HG13 1 1
11 6555 1 1 27 VAL HG21 H 1.512 -2.208 -0.150 1.00 . A A . 27 VAL HG21 1 1
11 6556 1 1 27 VAL HG22 H 1.222 -3.099 1.344 1.00 . A A . 27 VAL HG22 1 1
11 6557 1 1 27 VAL HG23 H 2.365 -3.721 0.155 1.00 . A A . 27 VAL HG23 1 1
11 6558 1 1 27 VAL N N 2.001 -4.754 -2.014 1.00 . A A . 27 VAL N 1 1
11 6559 1 1 27 VAL O O -0.690 -6.882 -1.759 1.00 . A A . 27 VAL O 1 1
11 6560 1 1 28 VAL C C -1.383 -6.836 -4.549 1.00 . A A . 28 VAL C 1 1
11 6561 1 1 28 VAL CA C -1.747 -5.498 -3.915 1.00 . A A . 28 VAL CA 1 1
11 6562 1 1 28 VAL CB C -2.044 -4.477 -5.030 1.00 . A A . 28 VAL CB 1 1
11 6563 1 1 28 VAL CG1 C -2.969 -5.082 -6.075 1.00 . A A . 28 VAL CG1 1 1
11 6564 1 1 28 VAL CG2 C -2.644 -3.208 -4.444 1.00 . A A . 28 VAL CG2 1 1
11 6565 1 1 28 VAL H H -0.287 -4.146 -3.192 1.00 . A A . 28 VAL H 1 1
11 6566 1 1 28 VAL HA H -2.641 -5.622 -3.322 1.00 . A A . 28 VAL HA 1 1
11 6567 1 1 28 VAL HB H -1.112 -4.220 -5.512 1.00 . A A . 28 VAL HB 1 1
11 6568 1 1 28 VAL HG11 H -2.391 -5.670 -6.772 1.00 . A A . 28 VAL HG11 1 1
11 6569 1 1 28 VAL HG12 H -3.697 -5.714 -5.588 1.00 . A A . 28 VAL HG12 1 1
11 6570 1 1 28 VAL HG13 H -3.479 -4.290 -6.605 1.00 . A A . 28 VAL HG13 1 1
11 6571 1 1 28 VAL HG21 H -2.118 -2.947 -3.538 1.00 . A A . 28 VAL HG21 1 1
11 6572 1 1 28 VAL HG22 H -2.551 -2.402 -5.159 1.00 . A A . 28 VAL HG22 1 1
11 6573 1 1 28 VAL HG23 H -3.688 -3.372 -4.220 1.00 . A A . 28 VAL HG23 1 1
11 6574 1 1 28 VAL N N -0.684 -5.028 -3.034 1.00 . A A . 28 VAL N 1 1
11 6575 1 1 28 VAL O O -2.156 -7.792 -4.489 1.00 . A A . 28 VAL O 1 1
11 6576 1 1 29 ILE C C 0.343 -9.267 -4.802 1.00 . A A . 29 ILE C 1 1
11 6577 1 1 29 ILE CA C 0.264 -8.117 -5.799 1.00 . A A . 29 ILE CA 1 1
11 6578 1 1 29 ILE CB C 1.646 -7.918 -6.448 1.00 . A A . 29 ILE CB 1 1
11 6579 1 1 29 ILE CD1 C 0.724 -7.504 -8.783 1.00 . A A . 29 ILE CD1 1 1
11 6580 1 1 29 ILE CG1 C 1.545 -6.959 -7.635 1.00 . A A . 29 ILE CG1 1 1
11 6581 1 1 29 ILE CG2 C 2.222 -9.256 -6.889 1.00 . A A . 29 ILE CG2 1 1
11 6582 1 1 29 ILE H H 0.368 -6.099 -5.170 1.00 . A A . 29 ILE H 1 1
11 6583 1 1 29 ILE HA H -0.442 -8.374 -6.576 1.00 . A A . 29 ILE HA 1 1
11 6584 1 1 29 ILE HB H 2.310 -7.495 -5.708 1.00 . A A . 29 ILE HB 1 1
11 6585 1 1 29 ILE HD11 H -0.292 -7.661 -8.457 1.00 . A A . 29 ILE HD11 1 1
11 6586 1 1 29 ILE HD12 H 0.733 -6.795 -9.600 1.00 . A A . 29 ILE HD12 1 1
11 6587 1 1 29 ILE HD13 H 1.147 -8.439 -9.116 1.00 . A A . 29 ILE HD13 1 1
11 6588 1 1 29 ILE HG13 H 2.538 -6.751 -8.006 1.00 . A A . 29 ILE HG13 1 1
11 6589 1 1 29 ILE HG21 H 2.566 -9.802 -6.023 1.00 . A A . 29 ILE HG21 1 1
11 6590 1 1 29 ILE HG22 H 1.457 -9.827 -7.394 1.00 . A A . 29 ILE HG22 1 1
11 6591 1 1 29 ILE HG23 H 3.049 -9.089 -7.561 1.00 . A A . 29 ILE HG23 1 1
11 6592 1 1 29 ILE N N -0.202 -6.895 -5.155 1.00 . A A . 29 ILE N 1 1
11 6593 1 1 29 ILE O O -0.259 -10.321 -5.008 1.00 . A A . 29 ILE O 1 1
11 6594 1 1 30 ALA C C -0.116 -10.556 -2.186 1.00 . A A . 30 ALA C 1 1
11 6595 1 1 30 ALA CA C 1.240 -10.076 -2.691 1.00 . A A . 30 ALA CA 1 1
11 6596 1 1 30 ALA CB C 2.074 -9.538 -1.537 1.00 . A A . 30 ALA CB 1 1
11 6597 1 1 30 ALA H H 1.541 -8.196 -3.615 1.00 . A A . 30 ALA H 1 1
11 6598 1 1 30 ALA HA H 1.769 -10.913 -3.124 1.00 . A A . 30 ALA HA 1 1
11 6599 1 1 30 ALA HB1 H 2.310 -10.343 -0.857 1.00 . A A . 30 ALA HB1 1 1
11 6600 1 1 30 ALA HB2 H 2.988 -9.112 -1.923 1.00 . A A . 30 ALA HB2 1 1
11 6601 1 1 30 ALA HB3 H 1.514 -8.776 -1.014 1.00 . A A . 30 ALA HB3 1 1
11 6602 1 1 30 ALA N N 1.087 -9.058 -3.722 1.00 . A A . 30 ALA N 1 1
11 6603 1 1 30 ALA O O -0.380 -11.757 -2.131 1.00 . A A . 30 ALA O 1 1
11 6604 1 1 31 THR C C -3.042 -10.859 -2.276 1.00 . A A . 31 THR C 1 1
11 6605 1 1 31 THR CA C -2.303 -9.936 -1.314 1.00 . A A . 31 THR CA 1 1
11 6606 1 1 31 THR CB C -3.145 -8.667 -1.088 1.00 . A A . 31 THR CB 1 1
11 6607 1 1 31 THR CG2 C -4.538 -9.023 -0.591 1.00 . A A . 31 THR CG2 1 1
11 6608 1 1 31 THR H H -0.704 -8.670 -1.883 1.00 . A A . 31 THR H 1 1
11 6609 1 1 31 THR HA H -2.186 -10.439 -0.366 1.00 . A A . 31 THR HA 1 1
11 6610 1 1 31 THR HB H -3.238 -8.143 -2.030 1.00 . A A . 31 THR HB 1 1
11 6611 1 1 31 THR HG1 H -2.058 -8.347 0.525 1.00 . A A . 31 THR HG1 1 1
11 6612 1 1 31 THR HG21 H -4.609 -10.092 -0.457 1.00 . A A . 31 THR HG21 1 1
11 6613 1 1 31 THR HG22 H -5.272 -8.701 -1.315 1.00 . A A . 31 THR HG22 1 1
11 6614 1 1 31 THR HG23 H -4.721 -8.529 0.351 1.00 . A A . 31 THR HG23 1 1
11 6615 1 1 31 THR N N -0.973 -9.609 -1.817 1.00 . A A . 31 THR N 1 1
11 6616 1 1 31 THR O O -3.533 -11.918 -1.883 1.00 . A A . 31 THR O 1 1
11 6617 1 1 31 THR OG1 O -2.498 -7.812 -0.140 1.00 . A A . 31 THR OG1 1 1
11 6618 1 1 32 VAL C C -3.238 -12.661 -4.616 1.00 . A A . 32 VAL C 1 1
11 6619 1 1 32 VAL CA C -3.797 -11.245 -4.558 1.00 . A A . 32 VAL CA 1 1
11 6620 1 1 32 VAL CB C -3.669 -10.597 -5.949 1.00 . A A . 32 VAL CB 1 1
11 6621 1 1 32 VAL CG1 C -4.365 -11.448 -7.001 1.00 . A A . 32 VAL CG1 1 1
11 6622 1 1 32 VAL CG2 C -4.235 -9.185 -5.935 1.00 . A A . 32 VAL CG2 1 1
11 6623 1 1 32 VAL H H -2.707 -9.600 -3.792 1.00 . A A . 32 VAL H 1 1
11 6624 1 1 32 VAL HA H -4.845 -11.291 -4.301 1.00 . A A . 32 VAL HA 1 1
11 6625 1 1 32 VAL HB H -2.620 -10.539 -6.202 1.00 . A A . 32 VAL HB 1 1
11 6626 1 1 32 VAL HG11 H -3.648 -12.114 -7.458 1.00 . A A . 32 VAL HG11 1 1
11 6627 1 1 32 VAL HG12 H -5.148 -12.027 -6.534 1.00 . A A . 32 VAL HG12 1 1
11 6628 1 1 32 VAL HG13 H -4.795 -10.807 -7.755 1.00 . A A . 32 VAL HG13 1 1
11 6629 1 1 32 VAL HG21 H -4.384 -8.870 -4.913 1.00 . A A . 32 VAL HG21 1 1
11 6630 1 1 32 VAL HG22 H -3.543 -8.514 -6.421 1.00 . A A . 32 VAL HG22 1 1
11 6631 1 1 32 VAL HG23 H -5.178 -9.170 -6.459 1.00 . A A . 32 VAL HG23 1 1
11 6632 1 1 32 VAL N N -3.118 -10.452 -3.539 1.00 . A A . 32 VAL N 1 1
11 6633 1 1 32 VAL O O -3.989 -13.637 -4.587 1.00 . A A . 32 VAL O 1 1
11 6634 1 1 33 ILE C C -1.607 -14.917 -3.539 1.00 . A A . 33 ILE C 1 1
11 6635 1 1 33 ILE CA C -1.256 -14.066 -4.754 1.00 . A A . 33 ILE CA 1 1
11 6636 1 1 33 ILE CB C 0.274 -13.916 -4.837 1.00 . A A . 33 ILE CB 1 1
11 6637 1 1 33 ILE CD1 C 2.055 -12.512 -5.993 1.00 . A A . 33 ILE CD1 1 1
11 6638 1 1 33 ILE CG1 C 0.664 -13.099 -6.071 1.00 . A A . 33 ILE CG1 1 1
11 6639 1 1 33 ILE CG2 C 0.939 -15.284 -4.870 1.00 . A A . 33 ILE CG2 1 1
11 6640 1 1 33 ILE H H -1.371 -11.954 -4.713 1.00 . A A . 33 ILE H 1 1
11 6641 1 1 33 ILE HA H -1.596 -14.572 -5.646 1.00 . A A . 33 ILE HA 1 1
11 6642 1 1 33 ILE HB H 0.612 -13.400 -3.951 1.00 . A A . 33 ILE HB 1 1
11 6643 1 1 33 ILE HD11 H 2.316 -12.074 -6.945 1.00 . A A . 33 ILE HD11 1 1
11 6644 1 1 33 ILE HD12 H 2.082 -11.749 -5.228 1.00 . A A . 33 ILE HD12 1 1
11 6645 1 1 33 ILE HD13 H 2.762 -13.291 -5.748 1.00 . A A . 33 ILE HD13 1 1
11 6646 1 1 33 ILE HG13 H -0.036 -12.283 -6.187 1.00 . A A . 33 ILE HG13 1 1
11 6647 1 1 33 ILE HG21 H 1.840 -15.232 -5.464 1.00 . A A . 33 ILE HG21 1 1
11 6648 1 1 33 ILE HG22 H 1.190 -15.586 -3.865 1.00 . A A . 33 ILE HG22 1 1
11 6649 1 1 33 ILE HG23 H 0.262 -16.004 -5.305 1.00 . A A . 33 ILE HG23 1 1
11 6650 1 1 33 ILE N N -1.916 -12.767 -4.695 1.00 . A A . 33 ILE N 1 1
11 6651 1 1 33 ILE O O -1.733 -16.137 -3.638 1.00 . A A . 33 ILE O 1 1
11 6652 1 1 34 VAL C C -3.514 -15.545 -1.225 1.00 . A A . 34 VAL C 1 1
11 6653 1 1 34 VAL CA C -2.107 -14.960 -1.157 1.00 . A A . 34 VAL CA 1 1
11 6654 1 1 34 VAL CB C -2.012 -14.022 0.061 1.00 . A A . 34 VAL CB 1 1
11 6655 1 1 34 VAL CG1 C -2.430 -14.750 1.329 1.00 . A A . 34 VAL CG1 1 1
11 6656 1 1 34 VAL CG2 C -0.603 -13.465 0.195 1.00 . A A . 34 VAL CG2 1 1
11 6657 1 1 34 VAL H H -1.654 -13.292 -2.377 1.00 . A A . 34 VAL H 1 1
11 6658 1 1 34 VAL HA H -1.400 -15.765 -1.021 1.00 . A A . 34 VAL HA 1 1
11 6659 1 1 34 VAL HB H -2.690 -13.196 -0.093 1.00 . A A . 34 VAL HB 1 1
11 6660 1 1 34 VAL HG11 H -1.853 -15.656 1.431 1.00 . A A . 34 VAL HG11 1 1
11 6661 1 1 34 VAL HG12 H -2.254 -14.112 2.184 1.00 . A A . 34 VAL HG12 1 1
11 6662 1 1 34 VAL HG13 H -3.480 -14.994 1.274 1.00 . A A . 34 VAL HG13 1 1
11 6663 1 1 34 VAL HG21 H -0.642 -12.387 0.199 1.00 . A A . 34 VAL HG21 1 1
11 6664 1 1 34 VAL HG22 H -0.164 -13.815 1.119 1.00 . A A . 34 VAL HG22 1 1
11 6665 1 1 34 VAL HG23 H -0.002 -13.801 -0.637 1.00 . A A . 34 VAL HG23 1 1
11 6666 1 1 34 VAL N N -1.767 -14.264 -2.392 1.00 . A A . 34 VAL N 1 1
11 6667 1 1 34 VAL O O -3.723 -16.722 -0.929 1.00 . A A . 34 VAL O 1 1
11 6668 1 1 35 ILE C C -6.004 -16.283 -2.741 1.00 . A A . 35 ILE C 1 1
11 6669 1 1 35 ILE CA C -5.862 -15.152 -1.728 1.00 . A A . 35 ILE CA 1 1
11 6670 1 1 35 ILE CB C -6.786 -13.990 -2.137 1.00 . A A . 35 ILE CB 1 1
11 6671 1 1 35 ILE CD1 C -7.370 -11.580 -1.564 1.00 . A A . 35 ILE CD1 1 1
11 6672 1 1 35 ILE CG1 C -6.713 -12.864 -1.105 1.00 . A A . 35 ILE CG1 1 1
11 6673 1 1 35 ILE CG2 C -8.218 -14.482 -2.294 1.00 . A A . 35 ILE CG2 1 1
11 6674 1 1 35 ILE H H -4.246 -13.791 -1.842 1.00 . A A . 35 ILE H 1 1
11 6675 1 1 35 ILE HA H -6.175 -15.510 -0.758 1.00 . A A . 35 ILE HA 1 1
11 6676 1 1 35 ILE HB H -6.453 -13.615 -3.094 1.00 . A A . 35 ILE HB 1 1
11 6677 1 1 35 ILE HD11 H -6.863 -10.737 -1.122 1.00 . A A . 35 ILE HD11 1 1
11 6678 1 1 35 ILE HD12 H -7.311 -11.511 -2.641 1.00 . A A . 35 ILE HD12 1 1
11 6679 1 1 35 ILE HD13 H -8.407 -11.577 -1.261 1.00 . A A . 35 ILE HD13 1 1
11 6680 1 1 35 ILE HG13 H -5.676 -12.648 -0.891 1.00 . A A . 35 ILE HG13 1 1
11 6681 1 1 35 ILE HG21 H -8.852 -13.657 -2.581 1.00 . A A . 35 ILE HG21 1 1
11 6682 1 1 35 ILE HG22 H -8.254 -15.245 -3.056 1.00 . A A . 35 ILE HG22 1 1
11 6683 1 1 35 ILE HG23 H -8.562 -14.892 -1.356 1.00 . A A . 35 ILE HG23 1 1
11 6684 1 1 35 ILE N N -4.474 -14.716 -1.619 1.00 . A A . 35 ILE N 1 1
11 6685 1 1 35 ILE O O -6.769 -17.225 -2.533 1.00 . A A . 35 ILE O 1 1
11 6686 1 1 36 THR C C -4.745 -18.524 -4.387 1.00 . A A . 36 THR C 1 1
11 6687 1 1 36 THR CA C -5.305 -17.197 -4.885 1.00 . A A . 36 THR CA 1 1
11 6688 1 1 36 THR CB C -4.514 -16.754 -6.131 1.00 . A A . 36 THR CB 1 1
11 6689 1 1 36 THR CG2 C -5.231 -15.623 -6.853 1.00 . A A . 36 THR CG2 1 1
11 6690 1 1 36 THR H H -4.672 -15.409 -3.948 1.00 . A A . 36 THR H 1 1
11 6691 1 1 36 THR HA H -6.337 -17.337 -5.172 1.00 . A A . 36 THR HA 1 1
11 6692 1 1 36 THR HB H -4.430 -17.595 -6.804 1.00 . A A . 36 THR HB 1 1
11 6693 1 1 36 THR HG1 H -2.566 -17.017 -5.962 1.00 . A A . 36 THR HG1 1 1
11 6694 1 1 36 THR HG21 H -5.202 -14.732 -6.244 1.00 . A A . 36 THR HG21 1 1
11 6695 1 1 36 THR HG22 H -6.257 -15.905 -7.031 1.00 . A A . 36 THR HG22 1 1
11 6696 1 1 36 THR HG23 H -4.740 -15.431 -7.795 1.00 . A A . 36 THR HG23 1 1
11 6697 1 1 36 THR N N -5.262 -16.183 -3.839 1.00 . A A . 36 THR N 1 1
11 6698 1 1 36 THR O O -5.384 -19.569 -4.523 1.00 . A A . 36 THR O 1 1
11 6699 1 1 36 THR OG1 O -3.201 -16.327 -5.750 1.00 . A A . 36 THR OG1 1 1
11 6700 1 1 37 LEU C C -3.748 -20.321 -2.197 1.00 . A A . 37 LEU C 1 1
11 6701 1 1 37 LEU CA C -2.903 -19.678 -3.291 1.00 . A A . 37 LEU CA 1 1
11 6702 1 1 37 LEU CB C -1.515 -19.337 -2.744 1.00 . A A . 37 LEU CB 1 1
11 6703 1 1 37 LEU CD1 C -0.650 -21.626 -3.290 1.00 . A A . 37 LEU CD1 1 1
11 6704 1 1 37 LEU CD2 C 0.732 -20.068 -1.905 1.00 . A A . 37 LEU CD2 1 1
11 6705 1 1 37 LEU CG C -0.681 -20.520 -2.248 1.00 . A A . 37 LEU CG 1 1
11 6706 1 1 37 LEU H H -3.089 -17.616 -3.732 1.00 . A A . 37 LEU H 1 1
11 6707 1 1 37 LEU HA H -2.797 -20.377 -4.107 1.00 . A A . 37 LEU HA 1 1
11 6708 1 1 37 LEU HB3 H -1.644 -18.652 -1.920 1.00 . A A . 37 LEU HB3 1 1
11 6709 1 1 37 LEU HD11 H -1.002 -21.241 -4.235 1.00 . A A . 37 LEU HD11 1 1
11 6710 1 1 37 LEU HD12 H -1.290 -22.437 -2.972 1.00 . A A . 37 LEU HD12 1 1
11 6711 1 1 37 LEU HD13 H 0.360 -21.987 -3.403 1.00 . A A . 37 LEU HD13 1 1
11 6712 1 1 37 LEU HD21 H 0.787 -18.991 -1.956 1.00 . A A . 37 LEU HD21 1 1
11 6713 1 1 37 LEU HD22 H 1.427 -20.498 -2.610 1.00 . A A . 37 LEU HD22 1 1
11 6714 1 1 37 LEU HD23 H 0.981 -20.395 -0.906 1.00 . A A . 37 LEU HD23 1 1
11 6715 1 1 37 LEU HG H -1.133 -20.918 -1.351 1.00 . A A . 37 LEU HG 1 1
11 6716 1 1 37 LEU N N -3.549 -18.478 -3.810 1.00 . A A . 37 LEU N 1 1
11 6717 1 1 37 LEU O O -3.934 -21.538 -2.177 1.00 . A A . 37 LEU O 1 1
11 6718 1 1 38 VAL C C -6.408 -20.548 -0.712 1.00 . A A . 38 VAL C 1 1
11 6719 1 1 38 VAL CA C -5.090 -19.985 -0.194 1.00 . A A . 38 VAL CA 1 1
11 6720 1 1 38 VAL CB C -5.386 -18.869 0.826 1.00 . A A . 38 VAL CB 1 1
11 6721 1 1 38 VAL CG1 C -6.328 -19.373 1.909 1.00 . A A . 38 VAL CG1 1 1
11 6722 1 1 38 VAL CG2 C -4.094 -18.345 1.432 1.00 . A A . 38 VAL CG2 1 1
11 6723 1 1 38 VAL H H -4.077 -18.537 -1.358 1.00 . A A . 38 VAL H 1 1
11 6724 1 1 38 VAL HA H -4.547 -20.771 0.311 1.00 . A A . 38 VAL HA 1 1
11 6725 1 1 38 VAL HB H -5.872 -18.056 0.308 1.00 . A A . 38 VAL HB 1 1
11 6726 1 1 38 VAL HG11 H -7.278 -19.635 1.468 1.00 . A A . 38 VAL HG11 1 1
11 6727 1 1 38 VAL HG12 H -5.898 -20.243 2.383 1.00 . A A . 38 VAL HG12 1 1
11 6728 1 1 38 VAL HG13 H -6.473 -18.597 2.648 1.00 . A A . 38 VAL HG13 1 1
11 6729 1 1 38 VAL HG21 H -4.045 -17.275 1.304 1.00 . A A . 38 VAL HG21 1 1
11 6730 1 1 38 VAL HG22 H -4.067 -18.582 2.487 1.00 . A A . 38 VAL HG22 1 1
11 6731 1 1 38 VAL HG23 H -3.250 -18.807 0.940 1.00 . A A . 38 VAL HG23 1 1
11 6732 1 1 38 VAL N N -4.260 -19.497 -1.290 1.00 . A A . 38 VAL N 1 1
11 6733 1 1 38 VAL O O -6.770 -21.686 -0.411 1.00 . A A . 38 VAL O 1 1
11 6734 1 1 39 MET C C -8.226 -21.389 -2.948 1.00 . A A . 39 MET C 1 1
11 6735 1 1 39 MET CA C -8.401 -20.165 -2.055 1.00 . A A . 39 MET CA 1 1
11 6736 1 1 39 MET CB C -9.031 -19.022 -2.854 1.00 . A A . 39 MET CB 1 1
11 6737 1 1 39 MET CE C -9.598 -18.343 -6.724 1.00 . A A . 39 MET CE 1 1
11 6738 1 1 39 MET CG C -8.458 -18.870 -4.253 1.00 . A A . 39 MET CG 1 1
11 6739 1 1 39 MET H H -6.782 -18.850 -1.698 1.00 . A A . 39 MET H 1 1
11 6740 1 1 39 MET HA H -9.055 -20.422 -1.235 1.00 . A A . 39 MET HA 1 1
11 6741 1 1 39 MET HB3 H -8.874 -18.097 -2.321 1.00 . A A . 39 MET HB3 1 1
11 6742 1 1 39 MET HE1 H -8.753 -18.946 -7.023 1.00 . A A . 39 MET HE1 1 1
11 6743 1 1 39 MET HE2 H -10.464 -18.976 -6.597 1.00 . A A . 39 MET HE2 1 1
11 6744 1 1 39 MET HE3 H -9.800 -17.603 -7.483 1.00 . A A . 39 MET HE3 1 1
11 6745 1 1 39 MET HG3 H -8.613 -19.793 -4.792 1.00 . A A . 39 MET HG3 1 1
11 6746 1 1 39 MET N N -7.123 -19.745 -1.493 1.00 . A A . 39 MET N 1 1
11 6747 1 1 39 MET O O -9.137 -22.208 -3.081 1.00 . A A . 39 MET O 1 1
11 6748 1 1 39 MET SD S -9.225 -17.524 -5.175 1.00 . A A . 39 MET SD 1 1
11 6749 1 1 40 LEU C C -6.449 -23.889 -3.634 1.00 . A A . 40 LEU C 1 1
11 6750 1 1 40 LEU CA C -6.760 -22.632 -4.441 1.00 . A A . 40 LEU CA 1 1
11 6751 1 1 40 LEU CB C -5.581 -22.295 -5.355 1.00 . A A . 40 LEU CB 1 1
11 6752 1 1 40 LEU CD1 C -4.349 -23.095 -7.386 1.00 . A A . 40 LEU CD1 1 1
11 6753 1 1 40 LEU CD2 C -3.758 -24.003 -5.131 1.00 . A A . 40 LEU CD2 1 1
11 6754 1 1 40 LEU CG C -4.883 -23.484 -6.016 1.00 . A A . 40 LEU CG 1 1
11 6755 1 1 40 LEU H H -6.367 -20.824 -3.415 1.00 . A A . 40 LEU H 1 1
11 6756 1 1 40 LEU HA H -7.634 -22.816 -5.046 1.00 . A A . 40 LEU HA 1 1
11 6757 1 1 40 LEU HB3 H -4.846 -21.765 -4.765 1.00 . A A . 40 LEU HB3 1 1
11 6758 1 1 40 LEU HD11 H -4.262 -22.020 -7.447 1.00 . A A . 40 LEU HD11 1 1
11 6759 1 1 40 LEU HD12 H -5.029 -23.445 -8.149 1.00 . A A . 40 LEU HD12 1 1
11 6760 1 1 40 LEU HD13 H -3.379 -23.543 -7.535 1.00 . A A . 40 LEU HD13 1 1
11 6761 1 1 40 LEU HD21 H -3.709 -23.409 -4.229 1.00 . A A . 40 LEU HD21 1 1
11 6762 1 1 40 LEU HD22 H -2.820 -23.929 -5.662 1.00 . A A . 40 LEU HD22 1 1
11 6763 1 1 40 LEU HD23 H -3.949 -25.034 -4.875 1.00 . A A . 40 LEU HD23 1 1
11 6764 1 1 40 LEU HG H -5.598 -24.283 -6.153 1.00 . A A . 40 LEU HG 1 1
11 6765 1 1 40 LEU N N -7.054 -21.507 -3.559 1.00 . A A . 40 LEU N 1 1
11 6766 1 1 40 LEU O O -7.018 -24.954 -3.878 1.00 . A A . 40 LEU O 1 1
11 6767 1 1 41 LYS C C -4.558 -26.010 -2.658 1.00 . A A . 41 LYS C 1 1
11 6768 1 1 41 LYS CA C -5.158 -24.882 -1.824 1.00 . A A . 41 LYS CA 1 1
11 6769 1 1 41 LYS CB C -6.369 -25.400 -1.046 1.00 . A A . 41 LYS CB 1 1
11 6770 1 1 41 LYS CD C -7.245 -25.728 1.286 1.00 . A A . 41 LYS CD 1 1
11 6771 1 1 41 LYS CE C -8.746 -25.491 1.237 1.00 . A A . 41 LYS CE 1 1
11 6772 1 1 41 LYS CG C -6.503 -24.797 0.342 1.00 . A A . 41 LYS CG 1 1
11 6773 1 1 41 LYS H H -5.124 -22.884 -2.524 1.00 . A A . 41 LYS H 1 1
11 6774 1 1 41 LYS HA H -4.414 -24.532 -1.125 1.00 . A A . 41 LYS HA 1 1
11 6775 1 1 41 LYS HB3 H -6.285 -26.472 -0.942 1.00 . A A . 41 LYS HB3 1 1
11 6776 1 1 41 LYS HD3 H -6.895 -25.558 2.295 1.00 . A A . 41 LYS HD3 1 1
11 6777 1 1 41 LYS HE3 H -9.250 -26.393 1.553 1.00 . A A . 41 LYS HE3 1 1
11 6778 1 1 41 LYS HG3 H -7.046 -23.865 0.270 1.00 . A A . 41 LYS HG3 1 1
11 6779 1 1 41 LYS HZ1 H -9.436 -23.544 1.552 1.00 . A A . 41 LYS HZ1 1 1
11 6780 1 1 41 LYS HZ2 H -8.374 -24.097 2.748 1.00 . A A . 41 LYS HZ2 1 1
11 6781 1 1 41 LYS HZ3 H -9.970 -24.656 2.709 1.00 . A A . 41 LYS HZ3 1 1
11 6782 1 1 41 LYS N N -5.544 -23.759 -2.670 1.00 . A A . 41 LYS N 1 1
11 6783 1 1 41 LYS NZ N -9.160 -24.368 2.124 1.00 . A A . 41 LYS NZ 1 1
11 6784 1 1 41 LYS O O -5.280 -26.828 -3.228 1.00 . A A . 41 LYS O 1 1
11 6785 1 1 42 LYS C C -2.602 -28.424 -2.771 1.00 . A A . 42 LYS C 1 1
11 6786 1 1 42 LYS CA C -2.532 -27.078 -3.485 1.00 . A A . 42 LYS CA 1 1
11 6787 1 1 42 LYS CB C -1.071 -26.678 -3.699 1.00 . A A . 42 LYS CB 1 1
11 6788 1 1 42 LYS CD C 1.157 -26.667 -2.538 1.00 . A A . 42 LYS CD 1 1
11 6789 1 1 42 LYS CE C 1.912 -25.480 -3.118 1.00 . A A . 42 LYS CE 1 1
11 6790 1 1 42 LYS CG C -0.328 -26.372 -2.410 1.00 . A A . 42 LYS CG 1 1
11 6791 1 1 42 LYS H H -2.709 -25.369 -2.248 1.00 . A A . 42 LYS H 1 1
11 6792 1 1 42 LYS HA H -3.017 -27.167 -4.445 1.00 . A A . 42 LYS HA 1 1
11 6793 1 1 42 LYS HB3 H -1.040 -25.798 -4.326 1.00 . A A . 42 LYS HB3 1 1
11 6794 1 1 42 LYS HD3 H 1.291 -27.520 -3.189 1.00 . A A . 42 LYS HD3 1 1
11 6795 1 1 42 LYS HE3 H 1.624 -24.590 -2.578 1.00 . A A . 42 LYS HE3 1 1
11 6796 1 1 42 LYS HG3 H -0.739 -26.981 -1.616 1.00 . A A . 42 LYS HG3 1 1
11 6797 1 1 42 LYS HZ1 H 3.780 -24.973 -2.332 1.00 . A A . 42 LYS HZ1 1 1
11 6798 1 1 42 LYS HZ2 H 3.834 -25.503 -3.938 1.00 . A A . 42 LYS HZ2 1 1
11 6799 1 1 42 LYS HZ3 H 3.609 -26.617 -2.685 1.00 . A A . 42 LYS HZ3 1 1
11 6800 1 1 42 LYS N N -3.231 -26.049 -2.724 1.00 . A A . 42 LYS N 1 1
11 6801 1 1 42 LYS NZ N 3.387 -25.656 -3.011 1.00 . A A . 42 LYS NZ 1 1
11 6802 1 1 42 LYS O O -3.261 -28.559 -1.740 1.00 . A A . 42 LYS O 1 1
11 6803 1 1 43 LYS C C -3.313 -31.320 -2.632 1.00 . A A . 43 LYS C 1 1
11 6804 1 1 43 LYS CA C -1.901 -30.756 -2.742 1.00 . A A . 43 LYS CA 1 1
11 6805 1 1 43 LYS CB C -1.244 -30.721 -1.361 1.00 . A A . 43 LYS CB 1 1
11 6806 1 1 43 LYS CD C 1.142 -30.708 -2.145 1.00 . A A . 43 LYS CD 1 1
11 6807 1 1 43 LYS CE C 1.522 -32.034 -1.502 1.00 . A A . 43 LYS CE 1 1
11 6808 1 1 43 LYS CG C 0.081 -29.981 -1.335 1.00 . A A . 43 LYS CG 1 1
11 6809 1 1 43 LYS H H -1.413 -29.251 -4.149 1.00 . A A . 43 LYS H 1 1
11 6810 1 1 43 LYS HA H -1.320 -31.393 -3.392 1.00 . A A . 43 LYS HA 1 1
11 6811 1 1 43 LYS HB3 H -1.071 -31.736 -1.032 1.00 . A A . 43 LYS HB3 1 1
11 6812 1 1 43 LYS HD3 H 2.023 -30.084 -2.211 1.00 . A A . 43 LYS HD3 1 1
11 6813 1 1 43 LYS HE3 H 0.698 -32.722 -1.616 1.00 . A A . 43 LYS HE3 1 1
11 6814 1 1 43 LYS HG3 H 0.418 -29.897 -0.311 1.00 . A A . 43 LYS HG3 1 1
11 6815 1 1 43 LYS HZ1 H 3.286 -31.884 -2.612 1.00 . A A . 43 LYS HZ1 1 1
11 6816 1 1 43 LYS HZ2 H 2.468 -33.351 -2.819 1.00 . A A . 43 LYS HZ2 1 1
11 6817 1 1 43 LYS HZ3 H 3.337 -33.060 -1.398 1.00 . A A . 43 LYS HZ3 1 1
11 6818 1 1 43 LYS N N -1.919 -29.419 -3.326 1.00 . A A . 43 LYS N 1 1
11 6819 1 1 43 LYS NZ N 2.738 -32.623 -2.127 1.00 . A A . 43 LYS NZ 1 1
11 6820 1 1 43 LYS O O -3.896 -31.759 -3.624 1.00 . A A . 43 LYS O 1 1
12 6821 1 1 1 GLY C C 12.451 -10.606 1.806 1.00 . A A . 1 GLY C 1 1
12 6822 1 1 1 GLY CA C 11.756 -11.877 1.359 1.00 . A A . 1 GLY CA 1 1
12 6823 1 1 1 GLY H1 H 10.727 -13.360 2.465 1.00 . A A . 1 GLY H1 1 1
12 6824 1 1 1 GLY HA2 H 12.362 -12.362 0.609 1.00 . A A . 1 GLY HA2 1 1
12 6825 1 1 1 GLY HA3 H 10.802 -11.617 0.923 1.00 . A A . 1 GLY HA3 1 1
12 6826 1 1 1 GLY N N 11.534 -12.803 2.453 1.00 . A A . 1 GLY N 1 1
12 6827 1 1 1 GLY O O 12.617 -10.370 3.003 1.00 . A A . 1 GLY O 1 1
12 6828 1 1 2 SER C C 12.667 -7.622 1.986 1.00 . A A . 2 SER C 1 1
12 6829 1 1 2 SER CA C 13.550 -8.538 1.144 1.00 . A A . 2 SER CA 1 1
12 6830 1 1 2 SER CB C 13.952 -7.827 -0.150 1.00 . A A . 2 SER CB 1 1
12 6831 1 1 2 SER H H 12.702 -10.033 -0.093 1.00 . A A . 2 SER H 1 1
12 6832 1 1 2 SER HA H 14.441 -8.776 1.705 1.00 . A A . 2 SER HA 1 1
12 6833 1 1 2 SER HB3 H 14.119 -6.780 0.054 1.00 . A A . 2 SER HB3 1 1
12 6834 1 1 2 SER HG H 15.709 -8.676 0.026 1.00 . A A . 2 SER HG 1 1
12 6835 1 1 2 SER N N 12.863 -9.788 0.843 1.00 . A A . 2 SER N 1 1
12 6836 1 1 2 SER O O 11.442 -7.722 1.952 1.00 . A A . 2 SER O 1 1
12 6837 1 1 2 SER OG O 15.139 -8.383 -0.690 1.00 . A A . 2 SER OG 1 1
12 6838 1 1 3 GLN C C 13.527 -4.808 4.255 1.00 . A A . 3 GLN C 1 1
12 6839 1 1 3 GLN CA C 12.574 -5.797 3.594 1.00 . A A . 3 GLN CA 1 1
12 6840 1 1 3 GLN CB C 11.788 -6.558 4.663 1.00 . A A . 3 GLN CB 1 1
12 6841 1 1 3 GLN CD C 11.888 -8.103 6.660 1.00 . A A . 3 GLN CD 1 1
12 6842 1 1 3 GLN CG C 12.642 -7.507 5.488 1.00 . A A . 3 GLN CG 1 1
12 6843 1 1 3 GLN H H 14.280 -6.700 2.726 1.00 . A A . 3 GLN H 1 1
12 6844 1 1 3 GLN HA H 11.883 -5.251 2.972 1.00 . A A . 3 GLN HA 1 1
12 6845 1 1 3 GLN HB3 H 11.011 -7.133 4.182 1.00 . A A . 3 GLN HB3 1 1
12 6846 1 1 3 GLN HE21 H 11.499 -9.745 5.607 1.00 . A A . 3 GLN HE21 1 1
12 6847 1 1 3 GLN HE22 H 10.875 -9.720 7.218 1.00 . A A . 3 GLN HE22 1 1
12 6848 1 1 3 GLN HG3 H 13.497 -6.967 5.865 1.00 . A A . 3 GLN HG3 1 1
12 6849 1 1 3 GLN N N 13.301 -6.731 2.742 1.00 . A A . 3 GLN N 1 1
12 6850 1 1 3 GLN NE2 N 11.367 -9.311 6.477 1.00 . A A . 3 GLN NE2 1 1
12 6851 1 1 3 GLN O O 13.515 -4.636 5.474 1.00 . A A . 3 GLN O 1 1
12 6852 1 1 3 GLN OE1 O 11.775 -7.485 7.719 1.00 . A A . 3 GLN OE1 1 1
12 6853 1 1 4 LYS C C 15.203 -1.866 3.187 1.00 . A A . 4 LYS C 1 1
12 6854 1 1 4 LYS CA C 15.315 -3.184 3.947 1.00 . A A . 4 LYS CA 1 1
12 6855 1 1 4 LYS CB C 16.739 -3.733 3.829 1.00 . A A . 4 LYS CB 1 1
12 6856 1 1 4 LYS CD C 18.236 -5.738 4.059 1.00 . A A . 4 LYS CD 1 1
12 6857 1 1 4 LYS CE C 19.425 -4.914 4.526 1.00 . A A . 4 LYS CE 1 1
12 6858 1 1 4 LYS CG C 16.920 -5.099 4.470 1.00 . A A . 4 LYS CG 1 1
12 6859 1 1 4 LYS H H 14.318 -4.339 2.480 1.00 . A A . 4 LYS H 1 1
12 6860 1 1 4 LYS HA H 15.092 -3.006 4.988 1.00 . A A . 4 LYS HA 1 1
12 6861 1 1 4 LYS HB3 H 17.419 -3.043 4.307 1.00 . A A . 4 LYS HB3 1 1
12 6862 1 1 4 LYS HD3 H 18.265 -5.820 2.981 1.00 . A A . 4 LYS HD3 1 1
12 6863 1 1 4 LYS HE3 H 19.225 -4.552 5.524 1.00 . A A . 4 LYS HE3 1 1
12 6864 1 1 4 LYS HG3 H 16.106 -5.741 4.162 1.00 . A A . 4 LYS HG3 1 1
12 6865 1 1 4 LYS HZ1 H 20.955 -5.968 3.572 1.00 . A A . 4 LYS HZ1 1 1
12 6866 1 1 4 LYS HZ2 H 20.544 -6.584 5.094 1.00 . A A . 4 LYS HZ2 1 1
12 6867 1 1 4 LYS HZ3 H 21.451 -5.160 4.972 1.00 . A A . 4 LYS HZ3 1 1
12 6868 1 1 4 LYS N N 14.355 -4.158 3.442 1.00 . A A . 4 LYS N 1 1
12 6869 1 1 4 LYS NZ N 20.682 -5.713 4.542 1.00 . A A . 4 LYS NZ 1 1
12 6870 1 1 4 LYS O O 15.240 -0.789 3.784 1.00 . A A . 4 LYS O 1 1
12 6871 1 1 5 LEU C C 13.622 -0.057 1.281 1.00 . A A . 5 LEU C 1 1
12 6872 1 1 5 LEU CA C 14.945 -0.772 1.029 1.00 . A A . 5 LEU CA 1 1
12 6873 1 1 5 LEU CB C 15.057 -1.157 -0.448 1.00 . A A . 5 LEU CB 1 1
12 6874 1 1 5 LEU CD1 C 16.687 0.445 -1.478 1.00 . A A . 5 LEU CD1 1 1
12 6875 1 1 5 LEU CD2 C 14.751 -0.399 -2.818 1.00 . A A . 5 LEU CD2 1 1
12 6876 1 1 5 LEU CG C 15.233 0.001 -1.432 1.00 . A A . 5 LEU CG 1 1
12 6877 1 1 5 LEU H H 15.042 -2.844 1.451 1.00 . A A . 5 LEU H 1 1
12 6878 1 1 5 LEU HA H 15.755 -0.104 1.281 1.00 . A A . 5 LEU HA 1 1
12 6879 1 1 5 LEU HB3 H 14.156 -1.688 -0.719 1.00 . A A . 5 LEU HB3 1 1
12 6880 1 1 5 LEU HD11 H 16.844 1.071 -2.343 1.00 . A A . 5 LEU HD11 1 1
12 6881 1 1 5 LEU HD12 H 17.327 -0.423 -1.541 1.00 . A A . 5 LEU HD12 1 1
12 6882 1 1 5 LEU HD13 H 16.922 1.002 -0.583 1.00 . A A . 5 LEU HD13 1 1
12 6883 1 1 5 LEU HD21 H 14.116 -1.269 -2.740 1.00 . A A . 5 LEU HD21 1 1
12 6884 1 1 5 LEU HD22 H 15.603 -0.630 -3.442 1.00 . A A . 5 LEU HD22 1 1
12 6885 1 1 5 LEU HD23 H 14.194 0.416 -3.255 1.00 . A A . 5 LEU HD23 1 1
12 6886 1 1 5 LEU HG H 14.638 0.841 -1.099 1.00 . A A . 5 LEU HG 1 1
12 6887 1 1 5 LEU N N 15.065 -1.958 1.870 1.00 . A A . 5 LEU N 1 1
12 6888 1 1 5 LEU O O 13.566 1.172 1.319 1.00 . A A . 5 LEU O 1 1
12 6889 1 1 6 VAL C C 11.255 0.662 2.908 1.00 . A A . 6 VAL C 1 1
12 6890 1 1 6 VAL CA C 11.235 -0.275 1.706 1.00 . A A . 6 VAL CA 1 1
12 6891 1 1 6 VAL CB C 10.195 -1.385 1.952 1.00 . A A . 6 VAL CB 1 1
12 6892 1 1 6 VAL CG1 C 8.819 -0.784 2.192 1.00 . A A . 6 VAL CG1 1 1
12 6893 1 1 6 VAL CG2 C 10.164 -2.355 0.780 1.00 . A A . 6 VAL CG2 1 1
12 6894 1 1 6 VAL H H 12.666 -1.808 1.412 1.00 . A A . 6 VAL H 1 1
12 6895 1 1 6 VAL HA H 10.936 0.282 0.831 1.00 . A A . 6 VAL HA 1 1
12 6896 1 1 6 VAL HB H 10.484 -1.932 2.838 1.00 . A A . 6 VAL HB 1 1
12 6897 1 1 6 VAL HG11 H 8.061 -1.535 2.023 1.00 . A A . 6 VAL HG11 1 1
12 6898 1 1 6 VAL HG12 H 8.754 -0.430 3.211 1.00 . A A . 6 VAL HG12 1 1
12 6899 1 1 6 VAL HG13 H 8.665 0.044 1.515 1.00 . A A . 6 VAL HG13 1 1
12 6900 1 1 6 VAL HG21 H 9.331 -3.033 0.896 1.00 . A A . 6 VAL HG21 1 1
12 6901 1 1 6 VAL HG22 H 10.052 -1.802 -0.142 1.00 . A A . 6 VAL HG22 1 1
12 6902 1 1 6 VAL HG23 H 11.086 -2.917 0.753 1.00 . A A . 6 VAL HG23 1 1
12 6903 1 1 6 VAL N N 12.558 -0.835 1.454 1.00 . A A . 6 VAL N 1 1
12 6904 1 1 6 VAL O O 10.563 1.681 2.926 1.00 . A A . 6 VAL O 1 1
12 6905 1 1 7 PHE C C 12.610 2.543 4.782 1.00 . A A . 7 PHE C 1 1
12 6906 1 1 7 PHE CA C 12.163 1.123 5.119 1.00 . A A . 7 PHE CA 1 1
12 6907 1 1 7 PHE CB C 13.148 0.485 6.099 1.00 . A A . 7 PHE CB 1 1
12 6908 1 1 7 PHE CD1 C 12.144 -1.765 6.575 1.00 . A A . 7 PHE CD1 1 1
12 6909 1 1 7 PHE CD2 C 12.280 -0.186 8.356 1.00 . A A . 7 PHE CD2 1 1
12 6910 1 1 7 PHE CE1 C 11.558 -2.680 7.428 1.00 . A A . 7 PHE CE1 1 1
12 6911 1 1 7 PHE CE2 C 11.694 -1.097 9.214 1.00 . A A . 7 PHE CE2 1 1
12 6912 1 1 7 PHE CG C 12.512 -0.508 7.029 1.00 . A A . 7 PHE CG 1 1
12 6913 1 1 7 PHE CZ C 11.334 -2.346 8.749 1.00 . A A . 7 PHE CZ 1 1
12 6914 1 1 7 PHE H H 12.580 -0.512 3.839 1.00 . A A . 7 PHE H 1 1
12 6915 1 1 7 PHE HA H 11.187 1.165 5.579 1.00 . A A . 7 PHE HA 1 1
12 6916 1 1 7 PHE HB3 H 13.602 1.260 6.699 1.00 . A A . 7 PHE HB3 1 1
12 6917 1 1 7 PHE HD1 H 12.321 -2.028 5.542 1.00 . A A . 7 PHE HD1 1 1
12 6918 1 1 7 PHE HD2 H 12.563 0.792 8.721 1.00 . A A . 7 PHE HD2 1 1
12 6919 1 1 7 PHE HE1 H 11.277 -3.657 7.063 1.00 . A A . 7 PHE HE1 1 1
12 6920 1 1 7 PHE HE2 H 11.521 -0.832 10.247 1.00 . A A . 7 PHE HE2 1 1
12 6921 1 1 7 PHE HZ H 10.875 -3.060 9.418 1.00 . A A . 7 PHE HZ 1 1
12 6922 1 1 7 PHE N N 12.053 0.313 3.911 1.00 . A A . 7 PHE N 1 1
12 6923 1 1 7 PHE O O 11.933 3.515 5.119 1.00 . A A . 7 PHE O 1 1
12 6924 1 1 8 PHE C C 13.396 4.634 2.704 1.00 . A A . 8 PHE C 1 1
12 6925 1 1 8 PHE CA C 14.294 3.953 3.734 1.00 . A A . 8 PHE CA 1 1
12 6926 1 1 8 PHE CB C 15.708 3.797 3.171 1.00 . A A . 8 PHE CB 1 1
12 6927 1 1 8 PHE CD1 C 17.060 5.814 3.801 1.00 . A A . 8 PHE CD1 1 1
12 6928 1 1 8 PHE CD2 C 16.293 5.622 1.551 1.00 . A A . 8 PHE CD2 1 1
12 6929 1 1 8 PHE CE1 C 17.669 7.017 3.494 1.00 . A A . 8 PHE CE1 1 1
12 6930 1 1 8 PHE CE2 C 16.900 6.824 1.239 1.00 . A A . 8 PHE CE2 1 1
12 6931 1 1 8 PHE CG C 16.367 5.103 2.835 1.00 . A A . 8 PHE CG 1 1
12 6932 1 1 8 PHE CZ C 17.587 7.523 2.212 1.00 . A A . 8 PHE CZ 1 1
12 6933 1 1 8 PHE H H 14.247 1.841 3.875 1.00 . A A . 8 PHE H 1 1
12 6934 1 1 8 PHE HA H 14.334 4.567 4.620 1.00 . A A . 8 PHE HA 1 1
12 6935 1 1 8 PHE HB3 H 15.665 3.203 2.270 1.00 . A A . 8 PHE HB3 1 1
12 6936 1 1 8 PHE HD1 H 17.123 5.419 4.805 1.00 . A A . 8 PHE HD1 1 1
12 6937 1 1 8 PHE HD2 H 15.755 5.077 0.789 1.00 . A A . 8 PHE HD2 1 1
12 6938 1 1 8 PHE HE1 H 18.205 7.560 4.258 1.00 . A A . 8 PHE HE1 1 1
12 6939 1 1 8 PHE HE2 H 16.835 7.218 0.236 1.00 . A A . 8 PHE HE2 1 1
12 6940 1 1 8 PHE HZ H 18.062 8.462 1.970 1.00 . A A . 8 PHE HZ 1 1
12 6941 1 1 8 PHE N N 13.754 2.653 4.115 1.00 . A A . 8 PHE N 1 1
12 6942 1 1 8 PHE O O 13.275 5.858 2.683 1.00 . A A . 8 PHE O 1 1
12 6943 1 1 9 ALA C C 10.741 5.154 1.432 1.00 . A A . 9 ALA C 1 1
12 6944 1 1 9 ALA CA C 11.884 4.353 0.819 1.00 . A A . 9 ALA CA 1 1
12 6945 1 1 9 ALA CB C 11.337 3.216 -0.033 1.00 . A A . 9 ALA CB 1 1
12 6946 1 1 9 ALA H H 12.908 2.862 1.917 1.00 . A A . 9 ALA H 1 1
12 6947 1 1 9 ALA HA H 12.463 5.003 0.178 1.00 . A A . 9 ALA HA 1 1
12 6948 1 1 9 ALA HB1 H 10.715 3.622 -0.817 1.00 . A A . 9 ALA HB1 1 1
12 6949 1 1 9 ALA HB2 H 12.157 2.668 -0.470 1.00 . A A . 9 ALA HB2 1 1
12 6950 1 1 9 ALA HB3 H 10.750 2.554 0.586 1.00 . A A . 9 ALA HB3 1 1
12 6951 1 1 9 ALA N N 12.770 3.829 1.850 1.00 . A A . 9 ALA N 1 1
12 6952 1 1 9 ALA O O 10.496 6.297 1.048 1.00 . A A . 9 ALA O 1 1
12 6953 1 1 10 GLU C C 9.422 6.191 4.105 1.00 . A A . 10 GLU C 1 1
12 6954 1 1 10 GLU CA C 8.925 5.204 3.052 1.00 . A A . 10 GLU CA 1 1
12 6955 1 1 10 GLU CB C 8.007 4.167 3.702 1.00 . A A . 10 GLU CB 1 1
12 6956 1 1 10 GLU CD C 5.771 4.512 2.578 1.00 . A A . 10 GLU CD 1 1
12 6957 1 1 10 GLU CG C 6.966 3.596 2.753 1.00 . A A . 10 GLU CG 1 1
12 6958 1 1 10 GLU H H 10.287 3.634 2.650 1.00 . A A . 10 GLU H 1 1
12 6959 1 1 10 GLU HA H 8.367 5.747 2.303 1.00 . A A . 10 GLU HA 1 1
12 6960 1 1 10 GLU HB3 H 7.493 4.629 4.531 1.00 . A A . 10 GLU HB3 1 1
12 6961 1 1 10 GLU HG3 H 6.622 2.650 3.145 1.00 . A A . 10 GLU HG3 1 1
12 6962 1 1 10 GLU N N 10.044 4.546 2.388 1.00 . A A . 10 GLU N 1 1
12 6963 1 1 10 GLU O O 8.740 7.162 4.431 1.00 . A A . 10 GLU O 1 1
12 6964 1 1 10 GLU OE1 O 5.979 5.702 2.260 1.00 . A A . 10 GLU OE1 1 1
12 6965 1 1 10 GLU OE2 O 4.630 4.041 2.758 1.00 . A A . 10 GLU OE2 1 1
12 6966 1 1 11 ASP C C 11.501 8.181 5.078 1.00 . A A . 11 ASP C 1 1
12 6967 1 1 11 ASP CA C 11.203 6.798 5.648 1.00 . A A . 11 ASP CA 1 1
12 6968 1 1 11 ASP CB C 12.486 6.172 6.198 1.00 . A A . 11 ASP CB 1 1
12 6969 1 1 11 ASP CG C 13.144 7.037 7.256 1.00 . A A . 11 ASP CG 1 1
12 6970 1 1 11 ASP H H 11.109 5.143 4.330 1.00 . A A . 11 ASP H 1 1
12 6971 1 1 11 ASP HA H 10.490 6.899 6.452 1.00 . A A . 11 ASP HA 1 1
12 6972 1 1 11 ASP HB3 H 13.185 6.030 5.388 1.00 . A A . 11 ASP HB3 1 1
12 6973 1 1 11 ASP N N 10.614 5.933 4.633 1.00 . A A . 11 ASP N 1 1
12 6974 1 1 11 ASP O O 11.238 9.198 5.720 1.00 . A A . 11 ASP O 1 1
12 6975 1 1 11 ASP OD1 O 12.425 7.812 7.921 1.00 . A A . 11 ASP OD1 1 1
12 6976 1 1 11 ASP OD2 O 14.378 6.937 7.420 1.00 . A A . 11 ASP OD2 1 1
12 6977 1 1 12 VAL C C 12.338 9.327 1.695 1.00 . A A . 12 VAL C 1 1
12 6978 1 1 12 VAL CA C 12.387 9.469 3.212 1.00 . A A . 12 VAL CA 1 1
12 6979 1 1 12 VAL CB C 13.785 9.964 3.626 1.00 . A A . 12 VAL CB 1 1
12 6980 1 1 12 VAL CG1 C 13.754 10.537 5.035 1.00 . A A . 12 VAL CG1 1 1
12 6981 1 1 12 VAL CG2 C 14.801 8.837 3.522 1.00 . A A . 12 VAL CG2 1 1
12 6982 1 1 12 VAL H H 12.238 7.367 3.408 1.00 . A A . 12 VAL H 1 1
12 6983 1 1 12 VAL HA H 11.660 10.209 3.518 1.00 . A A . 12 VAL HA 1 1
12 6984 1 1 12 VAL HB H 14.081 10.752 2.948 1.00 . A A . 12 VAL HB 1 1
12 6985 1 1 12 VAL HG11 H 14.608 11.181 5.182 1.00 . A A . 12 VAL HG11 1 1
12 6986 1 1 12 VAL HG12 H 12.846 11.106 5.172 1.00 . A A . 12 VAL HG12 1 1
12 6987 1 1 12 VAL HG13 H 13.782 9.729 5.752 1.00 . A A . 12 VAL HG13 1 1
12 6988 1 1 12 VAL HG21 H 14.432 8.083 2.845 1.00 . A A . 12 VAL HG21 1 1
12 6989 1 1 12 VAL HG22 H 15.737 9.228 3.151 1.00 . A A . 12 VAL HG22 1 1
12 6990 1 1 12 VAL HG23 H 14.956 8.401 4.498 1.00 . A A . 12 VAL HG23 1 1
12 6991 1 1 12 VAL N N 12.052 8.212 3.869 1.00 . A A . 12 VAL N 1 1
12 6992 1 1 12 VAL O O 13.373 9.240 1.036 1.00 . A A . 12 VAL O 1 1
12 6993 1 1 13 GLY C C 11.413 10.411 -1.040 1.00 . A A . 13 GLY C 1 1
12 6994 1 1 13 GLY CA C 10.966 9.172 -0.290 1.00 . A A . 13 GLY CA 1 1
12 6995 1 1 13 GLY H H 10.337 9.376 1.722 1.00 . A A . 13 GLY H 1 1
12 6996 1 1 13 GLY HA2 H 11.547 8.328 -0.630 1.00 . A A . 13 GLY HA2 1 1
12 6997 1 1 13 GLY HA3 H 9.924 8.990 -0.508 1.00 . A A . 13 GLY HA3 1 1
12 6998 1 1 13 GLY N N 11.127 9.304 1.146 1.00 . A A . 13 GLY N 1 1
12 6999 1 1 13 GLY O O 11.883 11.375 -0.435 1.00 . A A . 13 GLY O 1 1
12 7000 1 1 14 SER C C 10.757 11.637 -4.413 1.00 . A A . 14 SER C 1 1
12 7001 1 1 14 SER CA C 11.667 11.514 -3.195 1.00 . A A . 14 SER CA 1 1
12 7002 1 1 14 SER CB C 13.121 11.356 -3.644 1.00 . A A . 14 SER CB 1 1
12 7003 1 1 14 SER H H 10.888 9.589 -2.784 1.00 . A A . 14 SER H 1 1
12 7004 1 1 14 SER HA H 11.578 12.412 -2.601 1.00 . A A . 14 SER HA 1 1
12 7005 1 1 14 SER HB3 H 13.232 10.416 -4.166 1.00 . A A . 14 SER HB3 1 1
12 7006 1 1 14 SER HG H 14.316 12.171 -4.965 1.00 . A A . 14 SER HG 1 1
12 7007 1 1 14 SER N N 11.269 10.386 -2.360 1.00 . A A . 14 SER N 1 1
12 7008 1 1 14 SER O O 9.996 12.595 -4.538 1.00 . A A . 14 SER O 1 1
12 7009 1 1 14 SER OG O 13.504 12.408 -4.511 1.00 . A A . 14 SER OG 1 1
12 7010 1 1 15 ASN C C 8.542 10.690 -6.173 1.00 . A A . 15 ASN C 1 1
12 7011 1 1 15 ASN CA C 10.027 10.657 -6.518 1.00 . A A . 15 ASN CA 1 1
12 7012 1 1 15 ASN CB C 10.339 9.421 -7.365 1.00 . A A . 15 ASN CB 1 1
12 7013 1 1 15 ASN CG C 9.861 9.566 -8.797 1.00 . A A . 15 ASN CG 1 1
12 7014 1 1 15 ASN H H 11.469 9.921 -5.153 1.00 . A A . 15 ASN H 1 1
12 7015 1 1 15 ASN HA H 10.273 11.541 -7.085 1.00 . A A . 15 ASN HA 1 1
12 7016 1 1 15 ASN HB3 H 9.854 8.561 -6.928 1.00 . A A . 15 ASN HB3 1 1
12 7017 1 1 15 ASN HD21 H 11.638 8.985 -9.474 1.00 . A A . 15 ASN HD21 1 1
12 7018 1 1 15 ASN HD22 H 10.459 9.360 -10.682 1.00 . A A . 15 ASN HD22 1 1
12 7019 1 1 15 ASN N N 10.843 10.659 -5.309 1.00 . A A . 15 ASN N 1 1
12 7020 1 1 15 ASN ND2 N 10.742 9.274 -9.746 1.00 . A A . 15 ASN ND2 1 1
12 7021 1 1 15 ASN O O 7.720 11.159 -6.961 1.00 . A A . 15 ASN O 1 1
12 7022 1 1 15 ASN OD1 O 8.713 9.936 -9.045 1.00 . A A . 15 ASN OD1 1 1
12 7023 1 1 16 LYS C C 6.011 9.128 -5.316 1.00 . A A . 16 LYS C 1 1
12 7024 1 1 16 LYS CA C 6.817 10.162 -4.538 1.00 . A A . 16 LYS CA 1 1
12 7025 1 1 16 LYS CB C 6.182 11.546 -4.695 1.00 . A A . 16 LYS CB 1 1
12 7026 1 1 16 LYS CD C 6.317 13.936 -3.935 1.00 . A A . 16 LYS CD 1 1
12 7027 1 1 16 LYS CE C 5.948 13.950 -2.460 1.00 . A A . 16 LYS CE 1 1
12 7028 1 1 16 LYS CG C 7.102 12.687 -4.300 1.00 . A A . 16 LYS CG 1 1
12 7029 1 1 16 LYS H H 8.904 9.829 -4.405 1.00 . A A . 16 LYS H 1 1
12 7030 1 1 16 LYS HA H 6.815 9.891 -3.492 1.00 . A A . 16 LYS HA 1 1
12 7031 1 1 16 LYS HB3 H 5.297 11.594 -4.077 1.00 . A A . 16 LYS HB3 1 1
12 7032 1 1 16 LYS HD3 H 5.411 13.966 -4.525 1.00 . A A . 16 LYS HD3 1 1
12 7033 1 1 16 LYS HE3 H 5.934 14.974 -2.116 1.00 . A A . 16 LYS HE3 1 1
12 7034 1 1 16 LYS HG3 H 7.756 12.913 -5.131 1.00 . A A . 16 LYS HG3 1 1
12 7035 1 1 16 LYS HZ1 H 4.097 13.881 -1.494 1.00 . A A . 16 LYS HZ1 1 1
12 7036 1 1 16 LYS HZ2 H 4.721 12.360 -1.886 1.00 . A A . 16 LYS HZ2 1 1
12 7037 1 1 16 LYS HZ3 H 4.054 13.338 -3.095 1.00 . A A . 16 LYS HZ3 1 1
12 7038 1 1 16 LYS N N 8.203 10.189 -4.990 1.00 . A A . 16 LYS N 1 1
12 7039 1 1 16 LYS NZ N 4.611 13.339 -2.216 1.00 . A A . 16 LYS NZ 1 1
12 7040 1 1 16 LYS O O 5.610 8.101 -4.771 1.00 . A A . 16 LYS O 1 1
12 7041 1 1 17 GLY C C 5.564 7.076 -7.375 1.00 . A A . 17 GLY C 1 1
12 7042 1 1 17 GLY CA C 5.022 8.491 -7.429 1.00 . A A . 17 GLY CA 1 1
12 7043 1 1 17 GLY H H 6.123 10.242 -6.977 1.00 . A A . 17 GLY H 1 1
12 7044 1 1 17 GLY HA2 H 3.995 8.483 -7.096 1.00 . A A . 17 GLY HA2 1 1
12 7045 1 1 17 GLY HA3 H 5.057 8.838 -8.450 1.00 . A A . 17 GLY HA3 1 1
12 7046 1 1 17 GLY N N 5.778 9.407 -6.595 1.00 . A A . 17 GLY N 1 1
12 7047 1 1 17 GLY O O 4.833 6.134 -7.072 1.00 . A A . 17 GLY O 1 1
12 7048 1 1 18 ALA C C 7.261 4.909 -6.326 1.00 . A A . 18 ALA C 1 1
12 7049 1 1 18 ALA CA C 7.492 5.617 -7.656 1.00 . A A . 18 ALA CA 1 1
12 7050 1 1 18 ALA CB C 8.982 5.755 -7.933 1.00 . A A . 18 ALA CB 1 1
12 7051 1 1 18 ALA H H 7.383 7.715 -7.906 1.00 . A A . 18 ALA H 1 1
12 7052 1 1 18 ALA HA H 7.058 5.024 -8.449 1.00 . A A . 18 ALA HA 1 1
12 7053 1 1 18 ALA HB1 H 9.537 5.208 -7.186 1.00 . A A . 18 ALA HB1 1 1
12 7054 1 1 18 ALA HB2 H 9.205 5.357 -8.911 1.00 . A A . 18 ALA HB2 1 1
12 7055 1 1 18 ALA HB3 H 9.259 6.799 -7.896 1.00 . A A . 18 ALA HB3 1 1
12 7056 1 1 18 ALA N N 6.852 6.926 -7.673 1.00 . A A . 18 ALA N 1 1
12 7057 1 1 18 ALA O O 6.856 3.747 -6.293 1.00 . A A . 18 ALA O 1 1
12 7058 1 1 19 ILE C C 5.932 4.503 -3.720 1.00 . A A . 19 ILE C 1 1
12 7059 1 1 19 ILE CA C 7.342 5.054 -3.898 1.00 . A A . 19 ILE CA 1 1
12 7060 1 1 19 ILE CB C 7.613 6.104 -2.804 1.00 . A A . 19 ILE CB 1 1
12 7061 1 1 19 ILE CD1 C 10.110 5.611 -2.876 1.00 . A A . 19 ILE CD1 1 1
12 7062 1 1 19 ILE CG1 C 9.029 6.668 -2.947 1.00 . A A . 19 ILE CG1 1 1
12 7063 1 1 19 ILE CG2 C 7.417 5.493 -1.425 1.00 . A A . 19 ILE CG2 1 1
12 7064 1 1 19 ILE H H 7.842 6.538 -5.323 1.00 . A A . 19 ILE H 1 1
12 7065 1 1 19 ILE HA H 8.050 4.248 -3.779 1.00 . A A . 19 ILE HA 1 1
12 7066 1 1 19 ILE HB H 6.901 6.906 -2.922 1.00 . A A . 19 ILE HB 1 1
12 7067 1 1 19 ILE HD11 H 10.478 5.404 -3.869 1.00 . A A . 19 ILE HD11 1 1
12 7068 1 1 19 ILE HD12 H 10.921 5.969 -2.258 1.00 . A A . 19 ILE HD12 1 1
12 7069 1 1 19 ILE HD13 H 9.703 4.708 -2.445 1.00 . A A . 19 ILE HD13 1 1
12 7070 1 1 19 ILE HG13 H 9.207 7.379 -2.154 1.00 . A A . 19 ILE HG13 1 1
12 7071 1 1 19 ILE HG21 H 8.033 6.017 -0.709 1.00 . A A . 19 ILE HG21 1 1
12 7072 1 1 19 ILE HG22 H 6.380 5.580 -1.137 1.00 . A A . 19 ILE HG22 1 1
12 7073 1 1 19 ILE HG23 H 7.699 4.452 -1.448 1.00 . A A . 19 ILE HG23 1 1
12 7074 1 1 19 ILE N N 7.522 5.617 -5.232 1.00 . A A . 19 ILE N 1 1
12 7075 1 1 19 ILE O O 5.749 3.373 -3.268 1.00 . A A . 19 ILE O 1 1
12 7076 1 1 20 ILE C C 3.281 3.612 -4.736 1.00 . A A . 20 ILE C 1 1
12 7077 1 1 20 ILE CA C 3.543 4.899 -3.962 1.00 . A A . 20 ILE CA 1 1
12 7078 1 1 20 ILE CB C 2.590 5.995 -4.475 1.00 . A A . 20 ILE CB 1 1
12 7079 1 1 20 ILE CD1 C 2.736 8.536 -4.532 1.00 . A A . 20 ILE CD1 1 1
12 7080 1 1 20 ILE CG1 C 2.790 7.287 -3.680 1.00 . A A . 20 ILE CG1 1 1
12 7081 1 1 20 ILE CG2 C 1.146 5.527 -4.381 1.00 . A A . 20 ILE CG2 1 1
12 7082 1 1 20 ILE H H 5.147 6.197 -4.434 1.00 . A A . 20 ILE H 1 1
12 7083 1 1 20 ILE HA H 3.334 4.727 -2.917 1.00 . A A . 20 ILE HA 1 1
12 7084 1 1 20 ILE HB H 2.817 6.182 -5.513 1.00 . A A . 20 ILE HB 1 1
12 7085 1 1 20 ILE HD11 H 2.716 8.259 -5.575 1.00 . A A . 20 ILE HD11 1 1
12 7086 1 1 20 ILE HD12 H 1.845 9.097 -4.291 1.00 . A A . 20 ILE HD12 1 1
12 7087 1 1 20 ILE HD13 H 3.607 9.143 -4.336 1.00 . A A . 20 ILE HD13 1 1
12 7088 1 1 20 ILE HG13 H 3.755 7.257 -3.194 1.00 . A A . 20 ILE HG13 1 1
12 7089 1 1 20 ILE HG21 H 0.555 6.279 -3.878 1.00 . A A . 20 ILE HG21 1 1
12 7090 1 1 20 ILE HG22 H 0.754 5.369 -5.375 1.00 . A A . 20 ILE HG22 1 1
12 7091 1 1 20 ILE HG23 H 1.102 4.603 -3.825 1.00 . A A . 20 ILE HG23 1 1
12 7092 1 1 20 ILE N N 4.938 5.309 -4.081 1.00 . A A . 20 ILE N 1 1
12 7093 1 1 20 ILE O O 2.772 2.637 -4.185 1.00 . A A . 20 ILE O 1 1
12 7094 1 1 21 GLY C C 4.203 1.235 -6.344 1.00 . A A . 21 GLY C 1 1
12 7095 1 1 21 GLY CA C 3.431 2.440 -6.846 1.00 . A A . 21 GLY CA 1 1
12 7096 1 1 21 GLY H H 4.038 4.420 -6.404 1.00 . A A . 21 GLY H 1 1
12 7097 1 1 21 GLY HA2 H 2.379 2.201 -6.859 1.00 . A A . 21 GLY HA2 1 1
12 7098 1 1 21 GLY HA3 H 3.753 2.665 -7.853 1.00 . A A . 21 GLY HA3 1 1
12 7099 1 1 21 GLY N N 3.635 3.614 -6.017 1.00 . A A . 21 GLY N 1 1
12 7100 1 1 21 GLY O O 3.738 0.101 -6.456 1.00 . A A . 21 GLY O 1 1
12 7101 1 1 22 LEU C C 5.537 -0.311 -4.115 1.00 . A A . 22 LEU C 1 1
12 7102 1 1 22 LEU CA C 6.225 0.408 -5.271 1.00 . A A . 22 LEU CA 1 1
12 7103 1 1 22 LEU CB C 7.573 0.965 -4.809 1.00 . A A . 22 LEU CB 1 1
12 7104 1 1 22 LEU CD1 C 8.657 -1.294 -4.805 1.00 . A A . 22 LEU CD1 1 1
12 7105 1 1 22 LEU CD2 C 9.812 0.645 -3.729 1.00 . A A . 22 LEU CD2 1 1
12 7106 1 1 22 LEU CG C 8.467 0.000 -4.031 1.00 . A A . 22 LEU CG 1 1
12 7107 1 1 22 LEU H H 5.703 2.407 -5.730 1.00 . A A . 22 LEU H 1 1
12 7108 1 1 22 LEU HA H 6.392 -0.299 -6.071 1.00 . A A . 22 LEU HA 1 1
12 7109 1 1 22 LEU HB3 H 7.378 1.820 -4.178 1.00 . A A . 22 LEU HB3 1 1
12 7110 1 1 22 LEU HD11 H 9.133 -1.082 -5.750 1.00 . A A . 22 LEU HD11 1 1
12 7111 1 1 22 LEU HD12 H 7.695 -1.753 -4.982 1.00 . A A . 22 LEU HD12 1 1
12 7112 1 1 22 LEU HD13 H 9.277 -1.968 -4.233 1.00 . A A . 22 LEU HD13 1 1
12 7113 1 1 22 LEU HD21 H 10.595 0.097 -4.233 1.00 . A A . 22 LEU HD21 1 1
12 7114 1 1 22 LEU HD22 H 9.989 0.626 -2.663 1.00 . A A . 22 LEU HD22 1 1
12 7115 1 1 22 LEU HD23 H 9.807 1.667 -4.075 1.00 . A A . 22 LEU HD23 1 1
12 7116 1 1 22 LEU HG H 7.992 -0.241 -3.089 1.00 . A A . 22 LEU HG 1 1
12 7117 1 1 22 LEU N N 5.386 1.482 -5.790 1.00 . A A . 22 LEU N 1 1
12 7118 1 1 22 LEU O O 5.383 -1.532 -4.133 1.00 . A A . 22 LEU O 1 1
12 7119 1 1 23 MET C C 3.086 -0.680 -2.334 1.00 . A A . 23 MET C 1 1
12 7120 1 1 23 MET CA C 4.447 -0.107 -1.948 1.00 . A A . 23 MET CA 1 1
12 7121 1 1 23 MET CB C 4.276 0.959 -0.865 1.00 . A A . 23 MET CB 1 1
12 7122 1 1 23 MET CE C 4.534 0.198 2.547 1.00 . A A . 23 MET CE 1 1
12 7123 1 1 23 MET CG C 5.462 1.059 0.081 1.00 . A A . 23 MET CG 1 1
12 7124 1 1 23 MET H H 5.274 1.424 -3.154 1.00 . A A . 23 MET H 1 1
12 7125 1 1 23 MET HA H 5.063 -0.905 -1.562 1.00 . A A . 23 MET HA 1 1
12 7126 1 1 23 MET HB3 H 3.398 0.726 -0.281 1.00 . A A . 23 MET HB3 1 1
12 7127 1 1 23 MET HE1 H 4.876 -0.245 3.471 1.00 . A A . 23 MET HE1 1 1
12 7128 1 1 23 MET HE2 H 4.582 1.276 2.623 1.00 . A A . 23 MET HE2 1 1
12 7129 1 1 23 MET HE3 H 3.515 -0.104 2.358 1.00 . A A . 23 MET HE3 1 1
12 7130 1 1 23 MET HG3 H 5.361 1.960 0.668 1.00 . A A . 23 MET HG3 1 1
12 7131 1 1 23 MET N N 5.123 0.456 -3.111 1.00 . A A . 23 MET N 1 1
12 7132 1 1 23 MET O O 2.787 -1.840 -2.053 1.00 . A A . 23 MET O 1 1
12 7133 1 1 23 MET SD S 5.580 -0.350 1.199 1.00 . A A . 23 MET SD 1 1
12 7134 1 1 24 VAL C C 1.012 -1.511 -4.299 1.00 . A A . 24 VAL C 1 1
12 7135 1 1 24 VAL CA C 0.936 -0.281 -3.403 1.00 . A A . 24 VAL CA 1 1
12 7136 1 1 24 VAL CB C 0.202 0.844 -4.155 1.00 . A A . 24 VAL CB 1 1
12 7137 1 1 24 VAL CG1 C -1.167 0.371 -4.621 1.00 . A A . 24 VAL CG1 1 1
12 7138 1 1 24 VAL CG2 C 0.075 2.080 -3.277 1.00 . A A . 24 VAL CG2 1 1
12 7139 1 1 24 VAL H H 2.559 1.058 -3.173 1.00 . A A . 24 VAL H 1 1
12 7140 1 1 24 VAL HA H 0.365 -0.526 -2.518 1.00 . A A . 24 VAL HA 1 1
12 7141 1 1 24 VAL HB H 0.783 1.106 -5.027 1.00 . A A . 24 VAL HB 1 1
12 7142 1 1 24 VAL HG11 H -1.771 1.224 -4.893 1.00 . A A . 24 VAL HG11 1 1
12 7143 1 1 24 VAL HG12 H -1.051 -0.277 -5.478 1.00 . A A . 24 VAL HG12 1 1
12 7144 1 1 24 VAL HG13 H -1.649 -0.174 -3.823 1.00 . A A . 24 VAL HG13 1 1
12 7145 1 1 24 VAL HG21 H -0.746 1.949 -2.589 1.00 . A A . 24 VAL HG21 1 1
12 7146 1 1 24 VAL HG22 H 0.991 2.220 -2.720 1.00 . A A . 24 VAL HG22 1 1
12 7147 1 1 24 VAL HG23 H -0.107 2.945 -3.895 1.00 . A A . 24 VAL HG23 1 1
12 7148 1 1 24 VAL N N 2.265 0.144 -2.978 1.00 . A A . 24 VAL N 1 1
12 7149 1 1 24 VAL O O 0.120 -2.358 -4.287 1.00 . A A . 24 VAL O 1 1
12 7150 1 1 25 GLY C C 2.599 -4.012 -5.228 1.00 . A A . 25 GLY C 1 1
12 7151 1 1 25 GLY CA C 2.261 -2.735 -5.971 1.00 . A A . 25 GLY CA 1 1
12 7152 1 1 25 GLY H H 2.766 -0.898 -5.046 1.00 . A A . 25 GLY H 1 1
12 7153 1 1 25 GLY HA2 H 1.347 -2.884 -6.526 1.00 . A A . 25 GLY HA2 1 1
12 7154 1 1 25 GLY HA3 H 3.059 -2.512 -6.662 1.00 . A A . 25 GLY HA3 1 1
12 7155 1 1 25 GLY N N 2.087 -1.604 -5.077 1.00 . A A . 25 GLY N 1 1
12 7156 1 1 25 GLY O O 2.030 -5.067 -5.503 1.00 . A A . 25 GLY O 1 1
12 7157 1 1 26 GLY C C 2.797 -5.639 -2.676 1.00 . A A . 26 GLY C 1 1
12 7158 1 1 26 GLY CA C 3.929 -5.083 -3.517 1.00 . A A . 26 GLY CA 1 1
12 7159 1 1 26 GLY H H 3.951 -3.050 -4.108 1.00 . A A . 26 GLY H 1 1
12 7160 1 1 26 GLY HA2 H 4.269 -5.850 -4.196 1.00 . A A . 26 GLY HA2 1 1
12 7161 1 1 26 GLY HA3 H 4.745 -4.807 -2.864 1.00 . A A . 26 GLY HA3 1 1
12 7162 1 1 26 GLY N N 3.531 -3.918 -4.285 1.00 . A A . 26 GLY N 1 1
12 7163 1 1 26 GLY O O 2.622 -6.854 -2.582 1.00 . A A . 26 GLY O 1 1
12 7164 1 1 27 VAL C C -0.220 -5.753 -2.062 1.00 . A A . 27 VAL C 1 1
12 7165 1 1 27 VAL CA C 0.905 -5.155 -1.223 1.00 . A A . 27 VAL CA 1 1
12 7166 1 1 27 VAL CB C 0.350 -3.969 -0.412 1.00 . A A . 27 VAL CB 1 1
12 7167 1 1 27 VAL CG1 C -0.668 -4.451 0.611 1.00 . A A . 27 VAL CG1 1 1
12 7168 1 1 27 VAL CG2 C 1.482 -3.212 0.267 1.00 . A A . 27 VAL CG2 1 1
12 7169 1 1 27 VAL H H 2.215 -3.793 -2.174 1.00 . A A . 27 VAL H 1 1
12 7170 1 1 27 VAL HA H 1.261 -5.903 -0.530 1.00 . A A . 27 VAL HA 1 1
12 7171 1 1 27 VAL HB H -0.148 -3.296 -1.093 1.00 . A A . 27 VAL HB 1 1
12 7172 1 1 27 VAL HG11 H -0.229 -4.424 1.597 1.00 . A A . 27 VAL HG11 1 1
12 7173 1 1 27 VAL HG12 H -1.535 -3.808 0.585 1.00 . A A . 27 VAL HG12 1 1
12 7174 1 1 27 VAL HG13 H -0.964 -5.463 0.375 1.00 . A A . 27 VAL HG13 1 1
12 7175 1 1 27 VAL HG21 H 2.409 -3.745 0.120 1.00 . A A . 27 VAL HG21 1 1
12 7176 1 1 27 VAL HG22 H 1.563 -2.224 -0.163 1.00 . A A . 27 VAL HG22 1 1
12 7177 1 1 27 VAL HG23 H 1.278 -3.129 1.324 1.00 . A A . 27 VAL HG23 1 1
12 7178 1 1 27 VAL N N 2.026 -4.747 -2.061 1.00 . A A . 27 VAL N 1 1
12 7179 1 1 27 VAL O O -0.667 -6.872 -1.812 1.00 . A A . 27 VAL O 1 1
12 7180 1 1 28 VAL C C -1.394 -6.792 -4.581 1.00 . A A . 28 VAL C 1 1
12 7181 1 1 28 VAL CA C -1.743 -5.455 -3.938 1.00 . A A . 28 VAL CA 1 1
12 7182 1 1 28 VAL CB C -2.035 -4.426 -5.045 1.00 . A A . 28 VAL CB 1 1
12 7183 1 1 28 VAL CG1 C -2.967 -5.019 -6.092 1.00 . A A . 28 VAL CG1 1 1
12 7184 1 1 28 VAL CG2 C -2.628 -3.158 -4.451 1.00 . A A . 28 VAL CG2 1 1
12 7185 1 1 28 VAL H H -0.274 -4.116 -3.209 1.00 . A A . 28 VAL H 1 1
12 7186 1 1 28 VAL HA H -2.634 -5.575 -3.340 1.00 . A A . 28 VAL HA 1 1
12 7187 1 1 28 VAL HB H -1.104 -4.171 -5.528 1.00 . A A . 28 VAL HB 1 1
12 7188 1 1 28 VAL HG11 H -3.630 -4.250 -6.461 1.00 . A A . 28 VAL HG11 1 1
12 7189 1 1 28 VAL HG12 H -2.383 -5.415 -6.909 1.00 . A A . 28 VAL HG12 1 1
12 7190 1 1 28 VAL HG13 H -3.548 -5.813 -5.647 1.00 . A A . 28 VAL HG13 1 1
12 7191 1 1 28 VAL HG21 H -3.695 -3.278 -4.336 1.00 . A A . 28 VAL HG21 1 1
12 7192 1 1 28 VAL HG22 H -2.182 -2.971 -3.483 1.00 . A A . 28 VAL HG22 1 1
12 7193 1 1 28 VAL HG23 H -2.427 -2.324 -5.106 1.00 . A A . 28 VAL HG23 1 1
12 7194 1 1 28 VAL N N -0.670 -4.999 -3.060 1.00 . A A . 28 VAL N 1 1
12 7195 1 1 28 VAL O O -2.169 -7.747 -4.511 1.00 . A A . 28 VAL O 1 1
12 7196 1 1 29 ILE C C 0.311 -9.233 -4.871 1.00 . A A . 29 ILE C 1 1
12 7197 1 1 29 ILE CA C 0.228 -8.076 -5.861 1.00 . A A . 29 ILE CA 1 1
12 7198 1 1 29 ILE CB C 1.605 -7.884 -6.524 1.00 . A A . 29 ILE CB 1 1
12 7199 1 1 29 ILE CD1 C 0.650 -7.439 -8.841 1.00 . A A . 29 ILE CD1 1 1
12 7200 1 1 29 ILE CG1 C 1.496 -6.914 -7.702 1.00 . A A . 29 ILE CG1 1 1
12 7201 1 1 29 ILE CG2 C 2.164 -9.222 -6.982 1.00 . A A . 29 ILE CG2 1 1
12 7202 1 1 29 ILE H H 0.351 -6.061 -5.227 1.00 . A A . 29 ILE H 1 1
12 7203 1 1 29 ILE HA H -0.487 -8.327 -6.630 1.00 . A A . 29 ILE HA 1 1
12 7204 1 1 29 ILE HB H 2.279 -7.471 -5.789 1.00 . A A . 29 ILE HB 1 1
12 7205 1 1 29 ILE HD11 H 0.660 -6.730 -9.655 1.00 . A A . 29 ILE HD11 1 1
12 7206 1 1 29 ILE HD12 H 1.050 -8.383 -9.182 1.00 . A A . 29 ILE HD12 1 1
12 7207 1 1 29 ILE HD13 H -0.365 -7.582 -8.499 1.00 . A A . 29 ILE HD13 1 1
12 7208 1 1 29 ILE HG13 H 2.487 -6.716 -8.088 1.00 . A A . 29 ILE HG13 1 1
12 7209 1 1 29 ILE HG21 H 1.390 -9.783 -7.483 1.00 . A A . 29 ILE HG21 1 1
12 7210 1 1 29 ILE HG22 H 2.985 -9.055 -7.664 1.00 . A A . 29 ILE HG22 1 1
12 7211 1 1 29 ILE HG23 H 2.515 -9.778 -6.125 1.00 . A A . 29 ILE HG23 1 1
12 7212 1 1 29 ILE N N -0.224 -6.855 -5.206 1.00 . A A . 29 ILE N 1 1
12 7213 1 1 29 ILE O O -0.307 -10.278 -5.068 1.00 . A A . 29 ILE O 1 1
12 7214 1 1 30 ALA C C -0.114 -10.544 -2.269 1.00 . A A . 30 ALA C 1 1
12 7215 1 1 30 ALA CA C 1.239 -10.060 -2.778 1.00 . A A . 30 ALA CA 1 1
12 7216 1 1 30 ALA CB C 2.079 -9.529 -1.627 1.00 . A A . 30 ALA CB 1 1
12 7217 1 1 30 ALA H H 1.546 -8.181 -3.700 1.00 . A A . 30 ALA H 1 1
12 7218 1 1 30 ALA HA H 1.764 -10.895 -3.220 1.00 . A A . 30 ALA HA 1 1
12 7219 1 1 30 ALA HB1 H 2.323 -10.339 -0.955 1.00 . A A . 30 ALA HB1 1 1
12 7220 1 1 30 ALA HB2 H 2.989 -9.097 -2.016 1.00 . A A . 30 ALA HB2 1 1
12 7221 1 1 30 ALA HB3 H 1.521 -8.773 -1.094 1.00 . A A . 30 ALA HB3 1 1
12 7222 1 1 30 ALA N N 1.078 -9.036 -3.802 1.00 . A A . 30 ALA N 1 1
12 7223 1 1 30 ALA O O -0.378 -11.746 -2.218 1.00 . A A . 30 ALA O 1 1
12 7224 1 1 31 THR C C -3.042 -10.847 -2.347 1.00 . A A . 31 THR C 1 1
12 7225 1 1 31 THR CA C -2.297 -9.930 -1.383 1.00 . A A . 31 THR CA 1 1
12 7226 1 1 31 THR CB C -3.138 -8.662 -1.144 1.00 . A A . 31 THR CB 1 1
12 7227 1 1 31 THR CG2 C -4.524 -9.021 -0.627 1.00 . A A . 31 THR CG2 1 1
12 7228 1 1 31 THR H H -0.704 -8.660 -1.955 1.00 . A A . 31 THR H 1 1
12 7229 1 1 31 THR HA H -2.175 -10.440 -0.438 1.00 . A A . 31 THR HA 1 1
12 7230 1 1 31 THR HB H -3.244 -8.136 -2.081 1.00 . A A . 31 THR HB 1 1
12 7231 1 1 31 THR HG1 H -2.181 -7.012 -0.646 1.00 . A A . 31 THR HG1 1 1
12 7232 1 1 31 THR HG21 H -4.703 -8.512 0.308 1.00 . A A . 31 THR HG21 1 1
12 7233 1 1 31 THR HG22 H -4.585 -10.088 -0.475 1.00 . A A . 31 THR HG22 1 1
12 7234 1 1 31 THR HG23 H -5.265 -8.718 -1.350 1.00 . A A . 31 THR HG23 1 1
12 7235 1 1 31 THR N N -0.971 -9.601 -1.891 1.00 . A A . 31 THR N 1 1
12 7236 1 1 31 THR O O -3.532 -11.907 -1.958 1.00 . A A . 31 THR O 1 1
12 7237 1 1 31 THR OG1 O -2.480 -7.809 -0.201 1.00 . A A . 31 THR OG1 1 1
12 7238 1 1 32 VAL C C -3.270 -12.639 -4.680 1.00 . A A . 32 VAL C 1 1
12 7239 1 1 32 VAL CA C -3.811 -11.215 -4.627 1.00 . A A . 32 VAL CA 1 1
12 7240 1 1 32 VAL CB C -3.668 -10.572 -6.019 1.00 . A A . 32 VAL CB 1 1
12 7241 1 1 32 VAL CG1 C -4.381 -11.410 -7.070 1.00 . A A . 32 VAL CG1 1 1
12 7242 1 1 32 VAL CG2 C -4.206 -9.149 -6.005 1.00 . A A . 32 VAL CG2 1 1
12 7243 1 1 32 VAL H H -2.716 -9.576 -3.856 1.00 . A A . 32 VAL H 1 1
12 7244 1 1 32 VAL HA H -4.861 -11.248 -4.374 1.00 . A A . 32 VAL HA 1 1
12 7245 1 1 32 VAL HB H -2.619 -10.535 -6.271 1.00 . A A . 32 VAL HB 1 1
12 7246 1 1 32 VAL HG11 H -4.493 -10.833 -7.976 1.00 . A A . 32 VAL HG11 1 1
12 7247 1 1 32 VAL HG12 H -3.799 -12.296 -7.278 1.00 . A A . 32 VAL HG12 1 1
12 7248 1 1 32 VAL HG13 H -5.354 -11.697 -6.702 1.00 . A A . 32 VAL HG13 1 1
12 7249 1 1 32 VAL HG21 H -4.544 -8.902 -5.010 1.00 . A A . 32 VAL HG21 1 1
12 7250 1 1 32 VAL HG22 H -3.423 -8.464 -6.300 1.00 . A A . 32 VAL HG22 1 1
12 7251 1 1 32 VAL HG23 H -5.032 -9.069 -6.697 1.00 . A A . 32 VAL HG23 1 1
12 7252 1 1 32 VAL N N -3.126 -10.430 -3.607 1.00 . A A . 32 VAL N 1 1
12 7253 1 1 32 VAL O O -4.034 -13.605 -4.652 1.00 . A A . 32 VAL O 1 1
12 7254 1 1 33 ILE C C -1.652 -14.905 -3.581 1.00 . A A . 33 ILE C 1 1
12 7255 1 1 33 ILE CA C -1.307 -14.070 -4.810 1.00 . A A . 33 ILE CA 1 1
12 7256 1 1 33 ILE CB C 0.225 -13.940 -4.916 1.00 . A A . 33 ILE CB 1 1
12 7257 1 1 33 ILE CD1 C 0.234 -13.915 -7.461 1.00 . A A . 33 ILE CD1 1 1
12 7258 1 1 33 ILE CG1 C 0.608 -13.185 -6.190 1.00 . A A . 33 ILE CG1 1 1
12 7259 1 1 33 ILE CG2 C 0.875 -15.315 -4.893 1.00 . A A . 33 ILE CG2 1 1
12 7260 1 1 33 ILE H H -1.394 -11.956 -4.774 1.00 . A A . 33 ILE H 1 1
12 7261 1 1 33 ILE HA H -1.666 -14.581 -5.692 1.00 . A A . 33 ILE HA 1 1
12 7262 1 1 33 ILE HB H 0.576 -13.388 -4.059 1.00 . A A . 33 ILE HB 1 1
12 7263 1 1 33 ILE HD11 H 0.503 -13.313 -8.316 1.00 . A A . 33 ILE HD11 1 1
12 7264 1 1 33 ILE HD12 H 0.765 -14.857 -7.505 1.00 . A A . 33 ILE HD12 1 1
12 7265 1 1 33 ILE HD13 H -0.829 -14.102 -7.471 1.00 . A A . 33 ILE HD13 1 1
12 7266 1 1 33 ILE HG13 H 1.676 -13.027 -6.199 1.00 . A A . 33 ILE HG13 1 1
12 7267 1 1 33 ILE HG21 H 1.283 -15.504 -3.911 1.00 . A A . 33 ILE HG21 1 1
12 7268 1 1 33 ILE HG22 H 0.136 -16.067 -5.126 1.00 . A A . 33 ILE HG22 1 1
12 7269 1 1 33 ILE HG23 H 1.668 -15.350 -5.624 1.00 . A A . 33 ILE HG23 1 1
12 7270 1 1 33 ILE N N -1.949 -12.763 -4.756 1.00 . A A . 33 ILE N 1 1
12 7271 1 1 33 ILE O O -1.839 -16.117 -3.675 1.00 . A A . 33 ILE O 1 1
12 7272 1 1 34 VAL C C -3.481 -15.477 -1.210 1.00 . A A . 34 VAL C 1 1
12 7273 1 1 34 VAL CA C -2.059 -14.925 -1.182 1.00 . A A . 34 VAL CA 1 1
12 7274 1 1 34 VAL CB C -1.911 -13.982 0.026 1.00 . A A . 34 VAL CB 1 1
12 7275 1 1 34 VAL CG1 C -2.308 -14.692 1.311 1.00 . A A . 34 VAL CG1 1 1
12 7276 1 1 34 VAL CG2 C -0.487 -13.455 0.117 1.00 . A A . 34 VAL CG2 1 1
12 7277 1 1 34 VAL H H -1.573 -13.278 -2.420 1.00 . A A . 34 VAL H 1 1
12 7278 1 1 34 VAL HA H -1.369 -15.746 -1.059 1.00 . A A . 34 VAL HA 1 1
12 7279 1 1 34 VAL HB H -2.575 -13.142 -0.114 1.00 . A A . 34 VAL HB 1 1
12 7280 1 1 34 VAL HG11 H -1.938 -15.707 1.291 1.00 . A A . 34 VAL HG11 1 1
12 7281 1 1 34 VAL HG12 H -1.883 -14.171 2.156 1.00 . A A . 34 VAL HG12 1 1
12 7282 1 1 34 VAL HG13 H -3.385 -14.702 1.398 1.00 . A A . 34 VAL HG13 1 1
12 7283 1 1 34 VAL HG21 H -0.007 -13.867 0.992 1.00 . A A . 34 VAL HG21 1 1
12 7284 1 1 34 VAL HG22 H 0.063 -13.746 -0.766 1.00 . A A . 34 VAL HG22 1 1
12 7285 1 1 34 VAL HG23 H -0.505 -12.377 0.191 1.00 . A A . 34 VAL HG23 1 1
12 7286 1 1 34 VAL N N -1.735 -14.245 -2.430 1.00 . A A . 34 VAL N 1 1
12 7287 1 1 34 VAL O O -3.713 -16.639 -0.880 1.00 . A A . 34 VAL O 1 1
12 7288 1 1 35 ILE C C -6.014 -16.201 -2.648 1.00 . A A . 35 ILE C 1 1
12 7289 1 1 35 ILE CA C -5.827 -15.036 -1.681 1.00 . A A . 35 ILE CA 1 1
12 7290 1 1 35 ILE CB C -6.728 -13.868 -2.122 1.00 . A A . 35 ILE CB 1 1
12 7291 1 1 35 ILE CD1 C -7.120 -13.040 0.252 1.00 . A A . 35 ILE CD1 1 1
12 7292 1 1 35 ILE CG1 C -6.613 -12.706 -1.134 1.00 . A A . 35 ILE CG1 1 1
12 7293 1 1 35 ILE CG2 C -8.173 -14.328 -2.243 1.00 . A A . 35 ILE CG2 1 1
12 7294 1 1 35 ILE H H -4.181 -13.719 -1.859 1.00 . A A . 35 ILE H 1 1
12 7295 1 1 35 ILE HA H -6.135 -15.350 -0.694 1.00 . A A . 35 ILE HA 1 1
12 7296 1 1 35 ILE HB H -6.399 -13.537 -3.095 1.00 . A A . 35 ILE HB 1 1
12 7297 1 1 35 ILE HD11 H -7.369 -14.089 0.302 1.00 . A A . 35 ILE HD11 1 1
12 7298 1 1 35 ILE HD12 H -6.350 -12.819 0.979 1.00 . A A . 35 ILE HD12 1 1
12 7299 1 1 35 ILE HD13 H -7.998 -12.448 0.468 1.00 . A A . 35 ILE HD13 1 1
12 7300 1 1 35 ILE HG13 H -7.188 -11.869 -1.504 1.00 . A A . 35 ILE HG13 1 1
12 7301 1 1 35 ILE HG21 H -8.511 -14.705 -1.288 1.00 . A A . 35 ILE HG21 1 1
12 7302 1 1 35 ILE HG22 H -8.792 -13.496 -2.540 1.00 . A A . 35 ILE HG22 1 1
12 7303 1 1 35 ILE HG23 H -8.241 -15.111 -2.983 1.00 . A A . 35 ILE HG23 1 1
12 7304 1 1 35 ILE N N -4.428 -14.633 -1.608 1.00 . A A . 35 ILE N 1 1
12 7305 1 1 35 ILE O O -6.738 -17.154 -2.360 1.00 . A A . 35 ILE O 1 1
12 7306 1 1 36 THR C C -4.901 -18.486 -4.284 1.00 . A A . 36 THR C 1 1
12 7307 1 1 36 THR CA C -5.445 -17.163 -4.811 1.00 . A A . 36 THR CA 1 1
12 7308 1 1 36 THR CB C -4.678 -16.778 -6.089 1.00 . A A . 36 THR CB 1 1
12 7309 1 1 36 THR CG2 C -5.384 -15.647 -6.823 1.00 . A A . 36 THR CG2 1 1
12 7310 1 1 36 THR H H -4.793 -15.333 -3.973 1.00 . A A . 36 THR H 1 1
12 7311 1 1 36 THR HA H -6.489 -17.290 -5.065 1.00 . A A . 36 THR HA 1 1
12 7312 1 1 36 THR HB H -4.639 -17.640 -6.741 1.00 . A A . 36 THR HB 1 1
12 7313 1 1 36 THR HG1 H -3.366 -15.550 -5.278 1.00 . A A . 36 THR HG1 1 1
12 7314 1 1 36 THR HG21 H -5.281 -14.733 -6.257 1.00 . A A . 36 THR HG21 1 1
12 7315 1 1 36 THR HG22 H -6.430 -15.887 -6.934 1.00 . A A . 36 THR HG22 1 1
12 7316 1 1 36 THR HG23 H -4.938 -15.519 -7.797 1.00 . A A . 36 THR HG23 1 1
12 7317 1 1 36 THR N N -5.354 -16.117 -3.800 1.00 . A A . 36 THR N 1 1
12 7318 1 1 36 THR O O -5.558 -19.524 -4.382 1.00 . A A . 36 THR O 1 1
12 7319 1 1 36 THR OG1 O -3.343 -16.381 -5.758 1.00 . A A . 36 THR OG1 1 1
12 7320 1 1 37 LEU C C -3.936 -20.277 -2.104 1.00 . A A . 37 LEU C 1 1
12 7321 1 1 37 LEU CA C -3.063 -19.640 -3.180 1.00 . A A . 37 LEU CA 1 1
12 7322 1 1 37 LEU CB C -1.690 -19.296 -2.602 1.00 . A A . 37 LEU CB 1 1
12 7323 1 1 37 LEU CD1 C -0.878 -21.648 -2.904 1.00 . A A . 37 LEU CD1 1 1
12 7324 1 1 37 LEU CD2 C 0.488 -20.015 -1.590 1.00 . A A . 37 LEU CD2 1 1
12 7325 1 1 37 LEU CG C -0.920 -20.453 -1.965 1.00 . A A . 37 LEU CG 1 1
12 7326 1 1 37 LEU H H -3.223 -17.589 -3.675 1.00 . A A . 37 LEU H 1 1
12 7327 1 1 37 LEU HA H -2.938 -20.345 -3.989 1.00 . A A . 37 LEU HA 1 1
12 7328 1 1 37 LEU HB3 H -1.832 -18.536 -1.846 1.00 . A A . 37 LEU HB3 1 1
12 7329 1 1 37 LEU HD11 H 0.134 -22.019 -2.969 1.00 . A A . 37 LEU HD11 1 1
12 7330 1 1 37 LEU HD12 H -1.213 -21.345 -3.886 1.00 . A A . 37 LEU HD12 1 1
12 7331 1 1 37 LEU HD13 H -1.524 -22.426 -2.527 1.00 . A A . 37 LEU HD13 1 1
12 7332 1 1 37 LEU HD21 H 0.693 -20.297 -0.568 1.00 . A A . 37 LEU HD21 1 1
12 7333 1 1 37 LEU HD22 H 0.571 -18.943 -1.692 1.00 . A A . 37 LEU HD22 1 1
12 7334 1 1 37 LEU HD23 H 1.200 -20.496 -2.246 1.00 . A A . 37 LEU HD23 1 1
12 7335 1 1 37 LEU HG H -1.428 -20.759 -1.060 1.00 . A A . 37 LEU HG 1 1
12 7336 1 1 37 LEU N N -3.697 -18.444 -3.724 1.00 . A A . 37 LEU N 1 1
12 7337 1 1 37 LEU O O -4.195 -21.480 -2.131 1.00 . A A . 37 LEU O 1 1
12 7338 1 1 38 VAL C C -6.467 -20.663 -0.616 1.00 . A A . 38 VAL C 1 1
12 7339 1 1 38 VAL CA C -5.237 -19.944 -0.074 1.00 . A A . 38 VAL CA 1 1
12 7340 1 1 38 VAL CB C -5.691 -18.791 0.840 1.00 . A A . 38 VAL CB 1 1
12 7341 1 1 38 VAL CG1 C -6.652 -19.299 1.905 1.00 . A A . 38 VAL CG1 1 1
12 7342 1 1 38 VAL CG2 C -4.487 -18.112 1.478 1.00 . A A . 38 VAL CG2 1 1
12 7343 1 1 38 VAL H H -4.149 -18.512 -1.190 1.00 . A A . 38 VAL H 1 1
12 7344 1 1 38 VAL HA H -4.658 -20.639 0.519 1.00 . A A . 38 VAL HA 1 1
12 7345 1 1 38 VAL HB H -6.210 -18.062 0.236 1.00 . A A . 38 VAL HB 1 1
12 7346 1 1 38 VAL HG11 H -7.666 -19.058 1.618 1.00 . A A . 38 VAL HG11 1 1
12 7347 1 1 38 VAL HG12 H -6.549 -20.370 2.001 1.00 . A A . 38 VAL HG12 1 1
12 7348 1 1 38 VAL HG13 H -6.422 -18.830 2.850 1.00 . A A . 38 VAL HG13 1 1
12 7349 1 1 38 VAL HG21 H -4.510 -18.270 2.546 1.00 . A A . 38 VAL HG21 1 1
12 7350 1 1 38 VAL HG22 H -3.579 -18.533 1.072 1.00 . A A . 38 VAL HG22 1 1
12 7351 1 1 38 VAL HG23 H -4.519 -17.053 1.270 1.00 . A A . 38 VAL HG23 1 1
12 7352 1 1 38 VAL N N -4.390 -19.461 -1.157 1.00 . A A . 38 VAL N 1 1
12 7353 1 1 38 VAL O O -6.746 -21.802 -0.246 1.00 . A A . 38 VAL O 1 1
12 7354 1 1 39 MET C C -8.053 -21.766 -2.961 1.00 . A A . 39 MET C 1 1
12 7355 1 1 39 MET CA C -8.401 -20.563 -2.091 1.00 . A A . 39 MET CA 1 1
12 7356 1 1 39 MET CB C -9.136 -19.512 -2.924 1.00 . A A . 39 MET CB 1 1
12 7357 1 1 39 MET CE C -10.595 -19.443 -5.888 1.00 . A A . 39 MET CE 1 1
12 7358 1 1 39 MET CG C -8.412 -19.139 -4.208 1.00 . A A . 39 MET CG 1 1
12 7359 1 1 39 MET H H -6.927 -19.082 -1.752 1.00 . A A . 39 MET H 1 1
12 7360 1 1 39 MET HA H -9.045 -20.888 -1.288 1.00 . A A . 39 MET HA 1 1
12 7361 1 1 39 MET HB3 H -9.255 -18.617 -2.331 1.00 . A A . 39 MET HB3 1 1
12 7362 1 1 39 MET HE1 H -11.607 -19.105 -5.720 1.00 . A A . 39 MET HE1 1 1
12 7363 1 1 39 MET HE2 H -10.446 -19.628 -6.943 1.00 . A A . 39 MET HE2 1 1
12 7364 1 1 39 MET HE3 H -10.424 -20.355 -5.336 1.00 . A A . 39 MET HE3 1 1
12 7365 1 1 39 MET HG3 H -8.101 -20.046 -4.705 1.00 . A A . 39 MET HG3 1 1
12 7366 1 1 39 MET N N -7.199 -19.988 -1.496 1.00 . A A . 39 MET N 1 1
12 7367 1 1 39 MET O O -8.861 -22.683 -3.123 1.00 . A A . 39 MET O 1 1
12 7368 1 1 39 MET SD S -9.446 -18.184 -5.336 1.00 . A A . 39 MET SD 1 1
12 7369 1 1 40 LEU C C -6.594 -24.199 -3.688 1.00 . A A . 40 LEU C 1 1
12 7370 1 1 40 LEU CA C -6.393 -22.850 -4.373 1.00 . A A . 40 LEU CA 1 1
12 7371 1 1 40 LEU CB C -4.918 -22.664 -4.732 1.00 . A A . 40 LEU CB 1 1
12 7372 1 1 40 LEU CD1 C -4.554 -24.851 -5.902 1.00 . A A . 40 LEU CD1 1 1
12 7373 1 1 40 LEU CD2 C -5.260 -22.838 -7.209 1.00 . A A . 40 LEU CD2 1 1
12 7374 1 1 40 LEU CG C -4.450 -23.337 -6.022 1.00 . A A . 40 LEU CG 1 1
12 7375 1 1 40 LEU H H -6.248 -21.002 -3.353 1.00 . A A . 40 LEU H 1 1
12 7376 1 1 40 LEU HA H -6.981 -22.829 -5.279 1.00 . A A . 40 LEU HA 1 1
12 7377 1 1 40 LEU HB3 H -4.327 -23.060 -3.917 1.00 . A A . 40 LEU HB3 1 1
12 7378 1 1 40 LEU HD11 H -4.593 -25.127 -4.859 1.00 . A A . 40 LEU HD11 1 1
12 7379 1 1 40 LEU HD12 H -3.691 -25.308 -6.363 1.00 . A A . 40 LEU HD12 1 1
12 7380 1 1 40 LEU HD13 H -5.450 -25.190 -6.398 1.00 . A A . 40 LEU HD13 1 1
12 7381 1 1 40 LEU HD21 H -6.262 -23.238 -7.154 1.00 . A A . 40 LEU HD21 1 1
12 7382 1 1 40 LEU HD22 H -4.793 -23.164 -8.127 1.00 . A A . 40 LEU HD22 1 1
12 7383 1 1 40 LEU HD23 H -5.301 -21.760 -7.188 1.00 . A A . 40 LEU HD23 1 1
12 7384 1 1 40 LEU HG H -3.412 -23.088 -6.195 1.00 . A A . 40 LEU HG 1 1
12 7385 1 1 40 LEU N N -6.847 -21.759 -3.519 1.00 . A A . 40 LEU N 1 1
12 7386 1 1 40 LEU O O -7.144 -25.131 -4.276 1.00 . A A . 40 LEU O 1 1
12 7387 1 1 41 LYS C C -7.751 -25.855 -1.422 1.00 . A A . 41 LYS C 1 1
12 7388 1 1 41 LYS CA C -6.282 -25.527 -1.672 1.00 . A A . 41 LYS CA 1 1
12 7389 1 1 41 LYS CB C -5.541 -25.405 -0.339 1.00 . A A . 41 LYS CB 1 1
12 7390 1 1 41 LYS CD C -3.312 -25.298 0.814 1.00 . A A . 41 LYS CD 1 1
12 7391 1 1 41 LYS CE C -3.038 -26.771 1.079 1.00 . A A . 41 LYS CE 1 1
12 7392 1 1 41 LYS CG C -4.062 -25.097 -0.493 1.00 . A A . 41 LYS CG 1 1
12 7393 1 1 41 LYS H H -5.719 -23.517 -2.025 1.00 . A A . 41 LYS H 1 1
12 7394 1 1 41 LYS HA H -5.841 -26.326 -2.248 1.00 . A A . 41 LYS HA 1 1
12 7395 1 1 41 LYS HB3 H -5.640 -26.335 0.201 1.00 . A A . 41 LYS HB3 1 1
12 7396 1 1 41 LYS HD3 H -3.907 -24.900 1.625 1.00 . A A . 41 LYS HD3 1 1
12 7397 1 1 41 LYS HE3 H -3.868 -27.351 0.702 1.00 . A A . 41 LYS HE3 1 1
12 7398 1 1 41 LYS HG3 H -3.947 -24.071 -0.808 1.00 . A A . 41 LYS HG3 1 1
12 7399 1 1 41 LYS HZ1 H -0.956 -26.863 0.928 1.00 . A A . 41 LYS HZ1 1 1
12 7400 1 1 41 LYS HZ2 H -1.753 -26.886 -0.565 1.00 . A A . 41 LYS HZ2 1 1
12 7401 1 1 41 LYS HZ3 H -1.743 -28.268 0.412 1.00 . A A . 41 LYS HZ3 1 1
12 7402 1 1 41 LYS N N -6.148 -24.295 -2.440 1.00 . A A . 41 LYS N 1 1
12 7403 1 1 41 LYS NZ N -1.785 -27.229 0.417 1.00 . A A . 41 LYS NZ 1 1
12 7404 1 1 41 LYS O O -8.238 -26.914 -1.817 1.00 . A A . 41 LYS O 1 1
12 7405 1 1 42 LYS C C -10.730 -24.792 -1.673 1.00 . A A . 42 LYS C 1 1
12 7406 1 1 42 LYS CA C -9.867 -25.128 -0.462 1.00 . A A . 42 LYS CA 1 1
12 7407 1 1 42 LYS CB C -10.277 -24.256 0.728 1.00 . A A . 42 LYS CB 1 1
12 7408 1 1 42 LYS CD C -9.595 -23.502 3.025 1.00 . A A . 42 LYS CD 1 1
12 7409 1 1 42 LYS CE C -8.364 -22.627 2.849 1.00 . A A . 42 LYS CE 1 1
12 7410 1 1 42 LYS CG C -9.606 -24.652 2.032 1.00 . A A . 42 LYS CG 1 1
12 7411 1 1 42 LYS H H -8.008 -24.113 -0.475 1.00 . A A . 42 LYS H 1 1
12 7412 1 1 42 LYS HA H -10.015 -26.166 -0.205 1.00 . A A . 42 LYS HA 1 1
12 7413 1 1 42 LYS HB3 H -11.347 -24.330 0.860 1.00 . A A . 42 LYS HB3 1 1
12 7414 1 1 42 LYS HD3 H -9.600 -23.905 4.028 1.00 . A A . 42 LYS HD3 1 1
12 7415 1 1 42 LYS HE3 H -8.562 -21.658 3.285 1.00 . A A . 42 LYS HE3 1 1
12 7416 1 1 42 LYS HG3 H -8.588 -24.949 1.826 1.00 . A A . 42 LYS HG3 1 1
12 7417 1 1 42 LYS HZ1 H -6.471 -23.507 2.789 1.00 . A A . 42 LYS HZ1 1 1
12 7418 1 1 42 LYS HZ2 H -7.438 -24.051 4.065 1.00 . A A . 42 LYS HZ2 1 1
12 7419 1 1 42 LYS HZ3 H -6.723 -22.520 4.138 1.00 . A A . 42 LYS HZ3 1 1
12 7420 1 1 42 LYS N N -8.452 -24.938 -0.764 1.00 . A A . 42 LYS N 1 1
12 7421 1 1 42 LYS NZ N -7.165 -23.218 3.506 1.00 . A A . 42 LYS NZ 1 1
12 7422 1 1 42 LYS O O -11.223 -23.672 -1.806 1.00 . A A . 42 LYS O 1 1
12 7423 1 1 43 LYS C C -12.534 -26.833 -4.065 1.00 . A A . 43 LYS C 1 1
12 7424 1 1 43 LYS CA C -11.720 -25.581 -3.753 1.00 . A A . 43 LYS CA 1 1
12 7425 1 1 43 LYS CB C -10.825 -25.232 -4.945 1.00 . A A . 43 LYS CB 1 1
12 7426 1 1 43 LYS CD C -11.530 -23.038 -5.942 1.00 . A A . 43 LYS CD 1 1
12 7427 1 1 43 LYS CE C -12.104 -22.350 -7.172 1.00 . A A . 43 LYS CE 1 1
12 7428 1 1 43 LYS CG C -11.566 -24.550 -6.082 1.00 . A A . 43 LYS CG 1 1
12 7429 1 1 43 LYS H H -10.494 -26.643 -2.392 1.00 . A A . 43 LYS H 1 1
12 7430 1 1 43 LYS HA H -12.398 -24.762 -3.570 1.00 . A A . 43 LYS HA 1 1
12 7431 1 1 43 LYS HB3 H -10.382 -26.142 -5.326 1.00 . A A . 43 LYS HB3 1 1
12 7432 1 1 43 LYS HD3 H -10.505 -22.721 -5.809 1.00 . A A . 43 LYS HD3 1 1
12 7433 1 1 43 LYS HE3 H -12.464 -21.373 -6.887 1.00 . A A . 43 LYS HE3 1 1
12 7434 1 1 43 LYS HG3 H -12.595 -24.879 -6.077 1.00 . A A . 43 LYS HG3 1 1
12 7435 1 1 43 LYS HZ1 H -11.542 -21.903 -9.133 1.00 . A A . 43 LYS HZ1 1 1
12 7436 1 1 43 LYS HZ2 H -10.592 -23.099 -8.405 1.00 . A A . 43 LYS HZ2 1 1
12 7437 1 1 43 LYS HZ3 H -10.386 -21.475 -7.975 1.00 . A A . 43 LYS HZ3 1 1
12 7438 1 1 43 LYS N N -10.912 -25.771 -2.553 1.00 . A A . 43 LYS N 1 1
12 7439 1 1 43 LYS NZ N -11.085 -22.196 -8.247 1.00 . A A . 43 LYS NZ 1 1
12 7440 1 1 43 LYS O O -12.523 -27.799 -3.300 1.00 . A A . 43 LYS O 1 1
13 7441 1 1 1 GLY C C 18.001 30.476 -3.429 1.00 . A A . 1 GLY C 1 1
13 7442 1 1 1 GLY CA C 18.421 31.933 -3.379 1.00 . A A . 1 GLY CA 1 1
13 7443 1 1 1 GLY H1 H 18.423 31.993 -5.496 1.00 . A A . 1 GLY H1 1 1
13 7444 1 1 1 GLY HA2 H 19.412 31.996 -2.956 1.00 . A A . 1 GLY HA2 1 1
13 7445 1 1 1 GLY HA3 H 17.734 32.471 -2.744 1.00 . A A . 1 GLY HA3 1 1
13 7446 1 1 1 GLY N N 18.431 32.553 -4.691 1.00 . A A . 1 GLY N 1 1
13 7447 1 1 1 GLY O O 18.098 29.831 -4.473 1.00 . A A . 1 GLY O 1 1
13 7448 1 1 2 SER C C 15.649 28.423 -2.652 1.00 . A A . 2 SER C 1 1
13 7449 1 1 2 SER CA C 17.104 28.567 -2.216 1.00 . A A . 2 SER CA 1 1
13 7450 1 1 2 SER CB C 17.276 28.041 -0.789 1.00 . A A . 2 SER CB 1 1
13 7451 1 1 2 SER H H 17.482 30.523 -1.499 1.00 . A A . 2 SER H 1 1
13 7452 1 1 2 SER HA H 17.726 27.987 -2.881 1.00 . A A . 2 SER HA 1 1
13 7453 1 1 2 SER HB3 H 16.421 28.331 -0.196 1.00 . A A . 2 SER HB3 1 1
13 7454 1 1 2 SER HG H 17.014 26.287 0.042 1.00 . A A . 2 SER HG 1 1
13 7455 1 1 2 SER N N 17.536 29.958 -2.298 1.00 . A A . 2 SER N 1 1
13 7456 1 1 2 SER O O 14.731 28.608 -1.854 1.00 . A A . 2 SER O 1 1
13 7457 1 1 2 SER OG O 17.383 26.628 -0.775 1.00 . A A . 2 SER OG 1 1
13 7458 1 1 3 GLN C C 13.883 26.485 -4.927 1.00 . A A . 3 GLN C 1 1
13 7459 1 1 3 GLN CA C 14.106 27.922 -4.465 1.00 . A A . 3 GLN CA 1 1
13 7460 1 1 3 GLN CB C 13.879 28.886 -5.631 1.00 . A A . 3 GLN CB 1 1
13 7461 1 1 3 GLN CD C 14.601 29.637 -7.932 1.00 . A A . 3 GLN CD 1 1
13 7462 1 1 3 GLN CG C 14.766 28.607 -6.834 1.00 . A A . 3 GLN CG 1 1
13 7463 1 1 3 GLN H H 16.222 27.956 -4.509 1.00 . A A . 3 GLN H 1 1
13 7464 1 1 3 GLN HA H 13.401 28.147 -3.680 1.00 . A A . 3 GLN HA 1 1
13 7465 1 1 3 GLN HB3 H 14.076 29.893 -5.292 1.00 . A A . 3 GLN HB3 1 1
13 7466 1 1 3 GLN HE21 H 14.955 28.255 -9.316 1.00 . A A . 3 GLN HE21 1 1
13 7467 1 1 3 GLN HE22 H 14.648 29.849 -9.908 1.00 . A A . 3 GLN HE22 1 1
13 7468 1 1 3 GLN HG3 H 14.515 27.634 -7.231 1.00 . A A . 3 GLN HG3 1 1
13 7469 1 1 3 GLN N N 15.449 28.091 -3.923 1.00 . A A . 3 GLN N 1 1
13 7470 1 1 3 GLN NE2 N 14.750 29.205 -9.179 1.00 . A A . 3 GLN NE2 1 1
13 7471 1 1 3 GLN O O 12.760 25.980 -4.898 1.00 . A A . 3 GLN O 1 1
13 7472 1 1 3 GLN OE1 O 14.341 30.811 -7.665 1.00 . A A . 3 GLN OE1 1 1
13 7473 1 1 4 LYS C C 14.894 23.479 -4.650 1.00 . A A . 4 LYS C 1 1
13 7474 1 1 4 LYS CA C 14.881 24.453 -5.823 1.00 . A A . 4 LYS CA 1 1
13 7475 1 1 4 LYS CB C 16.046 24.148 -6.767 1.00 . A A . 4 LYS CB 1 1
13 7476 1 1 4 LYS CD C 18.530 23.955 -7.081 1.00 . A A . 4 LYS CD 1 1
13 7477 1 1 4 LYS CE C 19.822 24.598 -6.600 1.00 . A A . 4 LYS CE 1 1
13 7478 1 1 4 LYS CG C 17.402 24.159 -6.084 1.00 . A A . 4 LYS CG 1 1
13 7479 1 1 4 LYS H H 15.826 26.288 -5.354 1.00 . A A . 4 LYS H 1 1
13 7480 1 1 4 LYS HA H 13.952 24.338 -6.361 1.00 . A A . 4 LYS HA 1 1
13 7481 1 1 4 LYS HB3 H 16.057 24.887 -7.556 1.00 . A A . 4 LYS HB3 1 1
13 7482 1 1 4 LYS HD3 H 18.249 24.397 -8.026 1.00 . A A . 4 LYS HD3 1 1
13 7483 1 1 4 LYS HE3 H 20.645 24.191 -7.168 1.00 . A A . 4 LYS HE3 1 1
13 7484 1 1 4 LYS HG3 H 17.432 23.366 -5.351 1.00 . A A . 4 LYS HG3 1 1
13 7485 1 1 4 LYS HZ1 H 20.773 26.443 -6.835 1.00 . A A . 4 LYS HZ1 1 1
13 7486 1 1 4 LYS HZ2 H 19.328 26.524 -5.959 1.00 . A A . 4 LYS HZ2 1 1
13 7487 1 1 4 LYS HZ3 H 19.289 26.330 -7.639 1.00 . A A . 4 LYS HZ3 1 1
13 7488 1 1 4 LYS N N 14.958 25.833 -5.355 1.00 . A A . 4 LYS N 1 1
13 7489 1 1 4 LYS NZ N 19.802 26.077 -6.770 1.00 . A A . 4 LYS NZ 1 1
13 7490 1 1 4 LYS O O 14.308 22.398 -4.721 1.00 . A A . 4 LYS O 1 1
13 7491 1 1 5 LEU C C 14.323 22.998 -1.637 1.00 . A A . 5 LEU C 1 1
13 7492 1 1 5 LEU CA C 15.654 23.029 -2.382 1.00 . A A . 5 LEU CA 1 1
13 7493 1 1 5 LEU CB C 16.758 23.539 -1.454 1.00 . A A . 5 LEU CB 1 1
13 7494 1 1 5 LEU CD1 C 18.291 21.557 -1.406 1.00 . A A . 5 LEU CD1 1 1
13 7495 1 1 5 LEU CD2 C 18.263 23.159 0.514 1.00 . A A . 5 LEU CD2 1 1
13 7496 1 1 5 LEU CG C 17.430 22.489 -0.569 1.00 . A A . 5 LEU CG 1 1
13 7497 1 1 5 LEU H H 16.012 24.739 -3.574 1.00 . A A . 5 LEU H 1 1
13 7498 1 1 5 LEU HA H 15.898 22.027 -2.701 1.00 . A A . 5 LEU HA 1 1
13 7499 1 1 5 LEU HB3 H 16.324 24.290 -0.809 1.00 . A A . 5 LEU HB3 1 1
13 7500 1 1 5 LEU HD11 H 19.254 21.435 -0.934 1.00 . A A . 5 LEU HD11 1 1
13 7501 1 1 5 LEU HD12 H 18.425 21.979 -2.392 1.00 . A A . 5 LEU HD12 1 1
13 7502 1 1 5 LEU HD13 H 17.806 20.596 -1.488 1.00 . A A . 5 LEU HD13 1 1
13 7503 1 1 5 LEU HD21 H 17.626 23.779 1.126 1.00 . A A . 5 LEU HD21 1 1
13 7504 1 1 5 LEU HD22 H 19.026 23.771 0.054 1.00 . A A . 5 LEU HD22 1 1
13 7505 1 1 5 LEU HD23 H 18.730 22.403 1.129 1.00 . A A . 5 LEU HD23 1 1
13 7506 1 1 5 LEU HG H 16.668 21.894 -0.085 1.00 . A A . 5 LEU HG 1 1
13 7507 1 1 5 LEU N N 15.565 23.867 -3.571 1.00 . A A . 5 LEU N 1 1
13 7508 1 1 5 LEU O O 13.926 21.964 -1.097 1.00 . A A . 5 LEU O 1 1
13 7509 1 1 6 VAL C C 11.398 23.135 -1.400 1.00 . A A . 6 VAL C 1 1
13 7510 1 1 6 VAL CA C 12.347 24.237 -0.941 1.00 . A A . 6 VAL CA 1 1
13 7511 1 1 6 VAL CB C 11.689 25.606 -1.193 1.00 . A A . 6 VAL CB 1 1
13 7512 1 1 6 VAL CG1 C 10.363 25.705 -0.454 1.00 . A A . 6 VAL CG1 1 1
13 7513 1 1 6 VAL CG2 C 12.624 26.732 -0.779 1.00 . A A . 6 VAL CG2 1 1
13 7514 1 1 6 VAL H H 14.004 24.924 -2.065 1.00 . A A . 6 VAL H 1 1
13 7515 1 1 6 VAL HA H 12.517 24.132 0.121 1.00 . A A . 6 VAL HA 1 1
13 7516 1 1 6 VAL HB H 11.493 25.699 -2.252 1.00 . A A . 6 VAL HB 1 1
13 7517 1 1 6 VAL HG11 H 10.124 26.744 -0.280 1.00 . A A . 6 VAL HG11 1 1
13 7518 1 1 6 VAL HG12 H 9.584 25.252 -1.051 1.00 . A A . 6 VAL HG12 1 1
13 7519 1 1 6 VAL HG13 H 10.438 25.188 0.490 1.00 . A A . 6 VAL HG13 1 1
13 7520 1 1 6 VAL HG21 H 12.121 27.680 -0.900 1.00 . A A . 6 VAL HG21 1 1
13 7521 1 1 6 VAL HG22 H 12.907 26.603 0.256 1.00 . A A . 6 VAL HG22 1 1
13 7522 1 1 6 VAL HG23 H 13.508 26.711 -1.398 1.00 . A A . 6 VAL HG23 1 1
13 7523 1 1 6 VAL N N 13.636 24.134 -1.616 1.00 . A A . 6 VAL N 1 1
13 7524 1 1 6 VAL O O 10.638 22.584 -0.604 1.00 . A A . 6 VAL O 1 1
13 7525 1 1 7 PHE C C 10.732 20.478 -2.482 1.00 . A A . 7 PHE C 1 1
13 7526 1 1 7 PHE CA C 10.590 21.785 -3.256 1.00 . A A . 7 PHE CA 1 1
13 7527 1 1 7 PHE CB C 10.934 21.557 -4.729 1.00 . A A . 7 PHE CB 1 1
13 7528 1 1 7 PHE CD1 C 8.791 22.248 -5.837 1.00 . A A . 7 PHE CD1 1 1
13 7529 1 1 7 PHE CD2 C 10.785 23.437 -6.385 1.00 . A A . 7 PHE CD2 1 1
13 7530 1 1 7 PHE CE1 C 8.070 23.052 -6.701 1.00 . A A . 7 PHE CE1 1 1
13 7531 1 1 7 PHE CE2 C 10.069 24.243 -7.250 1.00 . A A . 7 PHE CE2 1 1
13 7532 1 1 7 PHE CG C 10.154 22.432 -5.669 1.00 . A A . 7 PHE CG 1 1
13 7533 1 1 7 PHE CZ C 8.711 24.050 -7.409 1.00 . A A . 7 PHE CZ 1 1
13 7534 1 1 7 PHE H H 12.073 23.295 -3.275 1.00 . A A . 7 PHE H 1 1
13 7535 1 1 7 PHE HA H 9.568 22.124 -3.182 1.00 . A A . 7 PHE HA 1 1
13 7536 1 1 7 PHE HB3 H 10.730 20.528 -4.984 1.00 . A A . 7 PHE HB3 1 1
13 7537 1 1 7 PHE HD1 H 8.290 21.467 -5.284 1.00 . A A . 7 PHE HD1 1 1
13 7538 1 1 7 PHE HD2 H 11.847 23.589 -6.262 1.00 . A A . 7 PHE HD2 1 1
13 7539 1 1 7 PHE HE1 H 7.009 22.897 -6.822 1.00 . A A . 7 PHE HE1 1 1
13 7540 1 1 7 PHE HE2 H 10.572 25.023 -7.801 1.00 . A A . 7 PHE HE2 1 1
13 7541 1 1 7 PHE HZ H 8.149 24.679 -8.084 1.00 . A A . 7 PHE HZ 1 1
13 7542 1 1 7 PHE N N 11.447 22.820 -2.690 1.00 . A A . 7 PHE N 1 1
13 7543 1 1 7 PHE O O 9.771 19.986 -1.889 1.00 . A A . 7 PHE O 1 1
13 7544 1 1 8 PHE C C 12.002 18.830 -0.290 1.00 . A A . 8 PHE C 1 1
13 7545 1 1 8 PHE CA C 12.207 18.668 -1.793 1.00 . A A . 8 PHE CA 1 1
13 7546 1 1 8 PHE CB C 13.635 18.197 -2.075 1.00 . A A . 8 PHE CB 1 1
13 7547 1 1 8 PHE CD1 C 13.220 15.919 -1.110 1.00 . A A . 8 PHE CD1 1 1
13 7548 1 1 8 PHE CD2 C 15.280 17.006 -0.602 1.00 . A A . 8 PHE CD2 1 1
13 7549 1 1 8 PHE CE1 C 13.602 14.833 -0.346 1.00 . A A . 8 PHE CE1 1 1
13 7550 1 1 8 PHE CE2 C 15.667 15.922 0.163 1.00 . A A . 8 PHE CE2 1 1
13 7551 1 1 8 PHE CG C 14.053 17.017 -1.246 1.00 . A A . 8 PHE CG 1 1
13 7552 1 1 8 PHE CZ C 14.828 14.834 0.290 1.00 . A A . 8 PHE CZ 1 1
13 7553 1 1 8 PHE H H 12.664 20.358 -2.983 1.00 . A A . 8 PHE H 1 1
13 7554 1 1 8 PHE HA H 11.513 17.927 -2.160 1.00 . A A . 8 PHE HA 1 1
13 7555 1 1 8 PHE HB3 H 14.319 19.007 -1.873 1.00 . A A . 8 PHE HB3 1 1
13 7556 1 1 8 PHE HD1 H 12.261 15.916 -1.608 1.00 . A A . 8 PHE HD1 1 1
13 7557 1 1 8 PHE HD2 H 15.938 17.858 -0.701 1.00 . A A . 8 PHE HD2 1 1
13 7558 1 1 8 PHE HE1 H 12.943 13.982 -0.248 1.00 . A A . 8 PHE HE1 1 1
13 7559 1 1 8 PHE HE2 H 16.627 15.927 0.658 1.00 . A A . 8 PHE HE2 1 1
13 7560 1 1 8 PHE HZ H 15.129 13.986 0.888 1.00 . A A . 8 PHE HZ 1 1
13 7561 1 1 8 PHE N N 11.938 19.919 -2.492 1.00 . A A . 8 PHE N 1 1
13 7562 1 1 8 PHE O O 11.655 17.877 0.407 1.00 . A A . 8 PHE O 1 1
13 7563 1 1 9 ALA C C 10.628 20.060 2.080 1.00 . A A . 9 ALA C 1 1
13 7564 1 1 9 ALA CA C 12.058 20.334 1.623 1.00 . A A . 9 ALA CA 1 1
13 7565 1 1 9 ALA CB C 12.439 21.778 1.915 1.00 . A A . 9 ALA CB 1 1
13 7566 1 1 9 ALA H H 12.495 20.764 -0.402 1.00 . A A . 9 ALA H 1 1
13 7567 1 1 9 ALA HA H 12.730 19.691 2.173 1.00 . A A . 9 ALA HA 1 1
13 7568 1 1 9 ALA HB1 H 13.430 21.972 1.532 1.00 . A A . 9 ALA HB1 1 1
13 7569 1 1 9 ALA HB2 H 11.732 22.440 1.439 1.00 . A A . 9 ALA HB2 1 1
13 7570 1 1 9 ALA HB3 H 12.427 21.943 2.983 1.00 . A A . 9 ALA HB3 1 1
13 7571 1 1 9 ALA N N 12.220 20.045 0.203 1.00 . A A . 9 ALA N 1 1
13 7572 1 1 9 ALA O O 10.404 19.313 3.031 1.00 . A A . 9 ALA O 1 1
13 7573 1 1 10 GLU C C 7.732 19.167 1.187 1.00 . A A . 10 GLU C 1 1
13 7574 1 1 10 GLU CA C 8.259 20.492 1.732 1.00 . A A . 10 GLU CA 1 1
13 7575 1 1 10 GLU CB C 7.428 21.651 1.179 1.00 . A A . 10 GLU CB 1 1
13 7576 1 1 10 GLU CD C 7.025 24.145 1.139 1.00 . A A . 10 GLU CD 1 1
13 7577 1 1 10 GLU CG C 7.804 23.003 1.761 1.00 . A A . 10 GLU CG 1 1
13 7578 1 1 10 GLU H H 9.908 21.254 0.646 1.00 . A A . 10 GLU H 1 1
13 7579 1 1 10 GLU HA H 8.175 20.483 2.809 1.00 . A A . 10 GLU HA 1 1
13 7580 1 1 10 GLU HB3 H 6.386 21.467 1.395 1.00 . A A . 10 GLU HB3 1 1
13 7581 1 1 10 GLU HG3 H 8.858 23.172 1.594 1.00 . A A . 10 GLU HG3 1 1
13 7582 1 1 10 GLU N N 9.666 20.670 1.395 1.00 . A A . 10 GLU N 1 1
13 7583 1 1 10 GLU O O 6.821 18.568 1.757 1.00 . A A . 10 GLU O 1 1
13 7584 1 1 10 GLU OE1 O 7.160 24.357 -0.085 1.00 . A A . 10 GLU OE1 1 1
13 7585 1 1 10 GLU OE2 O 6.280 24.825 1.873 1.00 . A A . 10 GLU OE2 1 1
13 7586 1 1 11 ASP C C 8.221 16.279 0.359 1.00 . A A . 11 ASP C 1 1
13 7587 1 1 11 ASP CA C 7.902 17.466 -0.544 1.00 . A A . 11 ASP CA 1 1
13 7588 1 1 11 ASP CB C 8.595 17.293 -1.897 1.00 . A A . 11 ASP CB 1 1
13 7589 1 1 11 ASP CG C 8.190 16.011 -2.596 1.00 . A A . 11 ASP CG 1 1
13 7590 1 1 11 ASP H H 9.033 19.243 -0.329 1.00 . A A . 11 ASP H 1 1
13 7591 1 1 11 ASP HA H 6.834 17.507 -0.700 1.00 . A A . 11 ASP HA 1 1
13 7592 1 1 11 ASP HB3 H 9.665 17.279 -1.747 1.00 . A A . 11 ASP HB3 1 1
13 7593 1 1 11 ASP N N 8.311 18.718 0.079 1.00 . A A . 11 ASP N 1 1
13 7594 1 1 11 ASP O O 7.408 15.369 0.518 1.00 . A A . 11 ASP O 1 1
13 7595 1 1 11 ASP OD1 O 7.224 15.366 -2.138 1.00 . A A . 11 ASP OD1 1 1
13 7596 1 1 11 ASP OD2 O 8.839 15.652 -3.600 1.00 . A A . 11 ASP OD2 1 1
13 7597 1 1 12 VAL C C 9.832 13.877 1.118 1.00 . A A . 12 VAL C 1 1
13 7598 1 1 12 VAL CA C 9.840 15.220 1.838 1.00 . A A . 12 VAL CA 1 1
13 7599 1 1 12 VAL CB C 8.938 15.128 3.082 1.00 . A A . 12 VAL CB 1 1
13 7600 1 1 12 VAL CG1 C 9.607 14.300 4.167 1.00 . A A . 12 VAL CG1 1 1
13 7601 1 1 12 VAL CG2 C 8.597 16.519 3.596 1.00 . A A . 12 VAL CG2 1 1
13 7602 1 1 12 VAL H H 10.017 17.047 0.784 1.00 . A A . 12 VAL H 1 1
13 7603 1 1 12 VAL HA H 10.847 15.437 2.164 1.00 . A A . 12 VAL HA 1 1
13 7604 1 1 12 VAL HB H 8.018 14.637 2.800 1.00 . A A . 12 VAL HB 1 1
13 7605 1 1 12 VAL HG11 H 10.645 14.143 3.913 1.00 . A A . 12 VAL HG11 1 1
13 7606 1 1 12 VAL HG12 H 9.543 14.822 5.111 1.00 . A A . 12 VAL HG12 1 1
13 7607 1 1 12 VAL HG13 H 9.107 13.345 4.251 1.00 . A A . 12 VAL HG13 1 1
13 7608 1 1 12 VAL HG21 H 9.399 17.199 3.352 1.00 . A A . 12 VAL HG21 1 1
13 7609 1 1 12 VAL HG22 H 7.682 16.860 3.133 1.00 . A A . 12 VAL HG22 1 1
13 7610 1 1 12 VAL HG23 H 8.465 16.486 4.668 1.00 . A A . 12 VAL HG23 1 1
13 7611 1 1 12 VAL N N 9.413 16.295 0.949 1.00 . A A . 12 VAL N 1 1
13 7612 1 1 12 VAL O O 9.458 12.855 1.692 1.00 . A A . 12 VAL O 1 1
13 7613 1 1 13 GLY C C 11.276 12.727 -2.067 1.00 . A A . 13 GLY C 1 1
13 7614 1 1 13 GLY CA C 10.283 12.660 -0.923 1.00 . A A . 13 GLY CA 1 1
13 7615 1 1 13 GLY H H 10.535 14.729 -0.551 1.00 . A A . 13 GLY H 1 1
13 7616 1 1 13 GLY HA2 H 10.550 11.841 -0.274 1.00 . A A . 13 GLY HA2 1 1
13 7617 1 1 13 GLY HA3 H 9.297 12.478 -1.329 1.00 . A A . 13 GLY HA3 1 1
13 7618 1 1 13 GLY N N 10.249 13.885 -0.145 1.00 . A A . 13 GLY N 1 1
13 7619 1 1 13 GLY O O 11.706 13.811 -2.461 1.00 . A A . 13 GLY O 1 1
13 7620 1 1 14 SER C C 11.873 11.419 -5.041 1.00 . A A . 14 SER C 1 1
13 7621 1 1 14 SER CA C 12.595 11.497 -3.700 1.00 . A A . 14 SER CA 1 1
13 7622 1 1 14 SER CB C 13.513 10.284 -3.531 1.00 . A A . 14 SER CB 1 1
13 7623 1 1 14 SER H H 11.263 10.735 -2.240 1.00 . A A . 14 SER H 1 1
13 7624 1 1 14 SER HA H 13.193 12.395 -3.678 1.00 . A A . 14 SER HA 1 1
13 7625 1 1 14 SER HB3 H 12.956 9.382 -3.744 1.00 . A A . 14 SER HB3 1 1
13 7626 1 1 14 SER HG H 15.427 10.163 -3.933 1.00 . A A . 14 SER HG 1 1
13 7627 1 1 14 SER N N 11.642 11.565 -2.598 1.00 . A A . 14 SER N 1 1
13 7628 1 1 14 SER O O 12.077 12.257 -5.917 1.00 . A A . 14 SER O 1 1
13 7629 1 1 14 SER OG O 14.619 10.355 -4.414 1.00 . A A . 14 SER OG 1 1
13 7630 1 1 15 ASN C C 8.776 10.396 -6.182 1.00 . A A . 15 ASN C 1 1
13 7631 1 1 15 ASN CA C 10.271 10.218 -6.426 1.00 . A A . 15 ASN CA 1 1
13 7632 1 1 15 ASN CB C 10.542 8.828 -7.006 1.00 . A A . 15 ASN CB 1 1
13 7633 1 1 15 ASN CG C 11.857 8.761 -7.758 1.00 . A A . 15 ASN CG 1 1
13 7634 1 1 15 ASN H H 10.905 9.769 -4.457 1.00 . A A . 15 ASN H 1 1
13 7635 1 1 15 ASN HA H 10.601 10.963 -7.133 1.00 . A A . 15 ASN HA 1 1
13 7636 1 1 15 ASN HB3 H 9.745 8.566 -7.686 1.00 . A A . 15 ASN HB3 1 1
13 7637 1 1 15 ASN HD21 H 10.925 8.080 -9.378 1.00 . A A . 15 ASN HD21 1 1
13 7638 1 1 15 ASN HD22 H 12.635 8.275 -9.521 1.00 . A A . 15 ASN HD22 1 1
13 7639 1 1 15 ASN N N 11.025 10.405 -5.191 1.00 . A A . 15 ASN N 1 1
13 7640 1 1 15 ASN ND2 N 11.799 8.329 -9.012 1.00 . A A . 15 ASN ND2 1 1
13 7641 1 1 15 ASN O O 8.034 10.802 -7.077 1.00 . A A . 15 ASN O 1 1
13 7642 1 1 15 ASN OD1 O 12.912 9.095 -7.218 1.00 . A A . 15 ASN OD1 1 1
13 7643 1 1 16 LYS C C 6.087 9.181 -5.327 1.00 . A A . 16 LYS C 1 1
13 7644 1 1 16 LYS CA C 6.934 10.221 -4.601 1.00 . A A . 16 LYS CA 1 1
13 7645 1 1 16 LYS CB C 6.427 11.626 -4.930 1.00 . A A . 16 LYS CB 1 1
13 7646 1 1 16 LYS CD C 5.264 13.687 -4.085 1.00 . A A . 16 LYS CD 1 1
13 7647 1 1 16 LYS CE C 4.188 14.011 -3.060 1.00 . A A . 16 LYS CE 1 1
13 7648 1 1 16 LYS CG C 6.037 12.434 -3.705 1.00 . A A . 16 LYS CG 1 1
13 7649 1 1 16 LYS H H 8.979 9.773 -4.293 1.00 . A A . 16 LYS H 1 1
13 7650 1 1 16 LYS HA H 6.850 10.057 -3.537 1.00 . A A . 16 LYS HA 1 1
13 7651 1 1 16 LYS HB3 H 5.561 11.544 -5.571 1.00 . A A . 16 LYS HB3 1 1
13 7652 1 1 16 LYS HD3 H 4.797 13.532 -5.048 1.00 . A A . 16 LYS HD3 1 1
13 7653 1 1 16 LYS HE3 H 3.426 13.248 -3.105 1.00 . A A . 16 LYS HE3 1 1
13 7654 1 1 16 LYS HG3 H 6.934 12.724 -3.174 1.00 . A A . 16 LYS HG3 1 1
13 7655 1 1 16 LYS HZ1 H 4.721 13.118 -1.248 1.00 . A A . 16 LYS HZ1 1 1
13 7656 1 1 16 LYS HZ2 H 4.170 14.710 -1.092 1.00 . A A . 16 LYS HZ2 1 1
13 7657 1 1 16 LYS HZ3 H 5.720 14.407 -1.697 1.00 . A A . 16 LYS HZ3 1 1
13 7658 1 1 16 LYS N N 8.339 10.092 -4.965 1.00 . A A . 16 LYS N 1 1
13 7659 1 1 16 LYS NZ N 4.738 14.065 -1.678 1.00 . A A . 16 LYS NZ 1 1
13 7660 1 1 16 LYS O O 5.663 8.188 -4.736 1.00 . A A . 16 LYS O 1 1
13 7661 1 1 17 GLY C C 5.586 7.072 -7.343 1.00 . A A . 17 GLY C 1 1
13 7662 1 1 17 GLY CA C 5.049 8.489 -7.399 1.00 . A A . 17 GLY CA 1 1
13 7663 1 1 17 GLY H H 6.206 10.223 -7.032 1.00 . A A . 17 GLY H 1 1
13 7664 1 1 17 GLY HA2 H 4.035 8.493 -7.025 1.00 . A A . 17 GLY HA2 1 1
13 7665 1 1 17 GLY HA3 H 5.043 8.819 -8.427 1.00 . A A . 17 GLY HA3 1 1
13 7666 1 1 17 GLY N N 5.843 9.415 -6.613 1.00 . A A . 17 GLY N 1 1
13 7667 1 1 17 GLY O O 4.854 6.135 -7.024 1.00 . A A . 17 GLY O 1 1
13 7668 1 1 18 ALA C C 7.270 4.897 -6.308 1.00 . A A . 18 ALA C 1 1
13 7669 1 1 18 ALA CA C 7.502 5.602 -7.639 1.00 . A A . 18 ALA CA 1 1
13 7670 1 1 18 ALA CB C 8.993 5.733 -7.917 1.00 . A A . 18 ALA CB 1 1
13 7671 1 1 18 ALA H H 7.400 7.699 -7.902 1.00 . A A . 18 ALA H 1 1
13 7672 1 1 18 ALA HA H 7.065 5.010 -8.430 1.00 . A A . 18 ALA HA 1 1
13 7673 1 1 18 ALA HB1 H 9.140 6.205 -8.877 1.00 . A A . 18 ALA HB1 1 1
13 7674 1 1 18 ALA HB2 H 9.450 6.334 -7.145 1.00 . A A . 18 ALA HB2 1 1
13 7675 1 1 18 ALA HB3 H 9.444 4.751 -7.925 1.00 . A A . 18 ALA HB3 1 1
13 7676 1 1 18 ALA N N 6.868 6.914 -7.656 1.00 . A A . 18 ALA N 1 1
13 7677 1 1 18 ALA O O 6.872 3.731 -6.273 1.00 . A A . 18 ALA O 1 1
13 7678 1 1 19 ILE C C 5.930 4.496 -3.705 1.00 . A A . 19 ILE C 1 1
13 7679 1 1 19 ILE CA C 7.339 5.049 -3.881 1.00 . A A . 19 ILE CA 1 1
13 7680 1 1 19 ILE CB C 7.606 6.101 -2.788 1.00 . A A . 19 ILE CB 1 1
13 7681 1 1 19 ILE CD1 C 10.110 5.665 -2.911 1.00 . A A . 19 ILE CD1 1 1
13 7682 1 1 19 ILE CG1 C 9.005 6.697 -2.953 1.00 . A A . 19 ILE CG1 1 1
13 7683 1 1 19 ILE CG2 C 7.446 5.483 -1.408 1.00 . A A . 19 ILE CG2 1 1
13 7684 1 1 19 ILE H H 7.837 6.531 -5.307 1.00 . A A . 19 ILE H 1 1
13 7685 1 1 19 ILE HA H 8.049 4.243 -3.758 1.00 . A A . 19 ILE HA 1 1
13 7686 1 1 19 ILE HB H 6.874 6.888 -2.890 1.00 . A A . 19 ILE HB 1 1
13 7687 1 1 19 ILE HD11 H 11.005 6.110 -2.505 1.00 . A A . 19 ILE HD11 1 1
13 7688 1 1 19 ILE HD12 H 9.805 4.837 -2.287 1.00 . A A . 19 ILE HD12 1 1
13 7689 1 1 19 ILE HD13 H 10.306 5.306 -3.911 1.00 . A A . 19 ILE HD13 1 1
13 7690 1 1 19 ILE HG13 H 9.182 7.406 -2.158 1.00 . A A . 19 ILE HG13 1 1
13 7691 1 1 19 ILE HG21 H 6.399 5.297 -1.215 1.00 . A A . 19 ILE HG21 1 1
13 7692 1 1 19 ILE HG22 H 7.990 4.552 -1.366 1.00 . A A . 19 ILE HG22 1 1
13 7693 1 1 19 ILE HG23 H 7.834 6.161 -0.662 1.00 . A A . 19 ILE HG23 1 1
13 7694 1 1 19 ILE N N 7.522 5.609 -5.215 1.00 . A A . 19 ILE N 1 1
13 7695 1 1 19 ILE O O 5.749 3.362 -3.258 1.00 . A A . 19 ILE O 1 1
13 7696 1 1 20 ILE C C 3.281 3.605 -4.722 1.00 . A A . 20 ILE C 1 1
13 7697 1 1 20 ILE CA C 3.541 4.891 -3.944 1.00 . A A . 20 ILE CA 1 1
13 7698 1 1 20 ILE CB C 2.587 5.987 -4.453 1.00 . A A . 20 ILE CB 1 1
13 7699 1 1 20 ILE CD1 C 2.733 8.528 -4.504 1.00 . A A . 20 ILE CD1 1 1
13 7700 1 1 20 ILE CG1 C 2.786 7.276 -3.655 1.00 . A A . 20 ILE CG1 1 1
13 7701 1 1 20 ILE CG2 C 1.143 5.517 -4.361 1.00 . A A . 20 ILE CG2 1 1
13 7702 1 1 20 ILE H H 5.143 6.193 -4.410 1.00 . A A . 20 ILE H 1 1
13 7703 1 1 20 ILE HA H 3.331 4.716 -2.899 1.00 . A A . 20 ILE HA 1 1
13 7704 1 1 20 ILE HB H 2.812 6.177 -5.491 1.00 . A A . 20 ILE HB 1 1
13 7705 1 1 20 ILE HD11 H 1.847 9.093 -4.259 1.00 . A A . 20 ILE HD11 1 1
13 7706 1 1 20 ILE HD12 H 3.609 9.130 -4.311 1.00 . A A . 20 ILE HD12 1 1
13 7707 1 1 20 ILE HD13 H 2.709 8.253 -5.549 1.00 . A A . 20 ILE HD13 1 1
13 7708 1 1 20 ILE HG13 H 3.750 7.245 -3.168 1.00 . A A . 20 ILE HG13 1 1
13 7709 1 1 20 ILE HG21 H 1.105 4.573 -3.836 1.00 . A A . 20 ILE HG21 1 1
13 7710 1 1 20 ILE HG22 H 0.560 6.251 -3.825 1.00 . A A . 20 ILE HG22 1 1
13 7711 1 1 20 ILE HG23 H 0.740 5.393 -5.354 1.00 . A A . 20 ILE HG23 1 1
13 7712 1 1 20 ILE N N 4.935 5.301 -4.060 1.00 . A A . 20 ILE N 1 1
13 7713 1 1 20 ILE O O 2.770 2.628 -4.175 1.00 . A A . 20 ILE O 1 1
13 7714 1 1 21 GLY C C 4.205 1.233 -6.333 1.00 . A A . 21 GLY C 1 1
13 7715 1 1 21 GLY CA C 3.436 2.440 -6.835 1.00 . A A . 21 GLY CA 1 1
13 7716 1 1 21 GLY H H 4.041 4.418 -6.386 1.00 . A A . 21 GLY H 1 1
13 7717 1 1 21 GLY HA2 H 2.383 2.201 -6.854 1.00 . A A . 21 GLY HA2 1 1
13 7718 1 1 21 GLY HA3 H 3.761 2.665 -7.840 1.00 . A A . 21 GLY HA3 1 1
13 7719 1 1 21 GLY N N 3.637 3.612 -6.004 1.00 . A A . 21 GLY N 1 1
13 7720 1 1 21 GLY O O 3.738 0.099 -6.448 1.00 . A A . 21 GLY O 1 1
13 7721 1 1 22 LEU C C 5.530 -0.319 -4.103 1.00 . A A . 22 LEU C 1 1
13 7722 1 1 22 LEU CA C 6.223 0.400 -5.257 1.00 . A A . 22 LEU CA 1 1
13 7723 1 1 22 LEU CB C 7.570 0.954 -4.792 1.00 . A A . 22 LEU CB 1 1
13 7724 1 1 22 LEU CD1 C 8.668 -1.301 -4.807 1.00 . A A . 22 LEU CD1 1 1
13 7725 1 1 22 LEU CD2 C 9.802 0.632 -3.696 1.00 . A A . 22 LEU CD2 1 1
13 7726 1 1 22 LEU CG C 8.464 -0.017 -4.018 1.00 . A A . 22 LEU CG 1 1
13 7727 1 1 22 LEU H H 5.705 2.400 -5.715 1.00 . A A . 22 LEU H 1 1
13 7728 1 1 22 LEU HA H 6.389 -0.306 -6.056 1.00 . A A . 22 LEU HA 1 1
13 7729 1 1 22 LEU HB3 H 7.375 1.805 -4.156 1.00 . A A . 22 LEU HB3 1 1
13 7730 1 1 22 LEU HD11 H 9.690 -1.630 -4.700 1.00 . A A . 22 LEU HD11 1 1
13 7731 1 1 22 LEU HD12 H 8.457 -1.118 -5.850 1.00 . A A . 22 LEU HD12 1 1
13 7732 1 1 22 LEU HD13 H 8.001 -2.062 -4.432 1.00 . A A . 22 LEU HD13 1 1
13 7733 1 1 22 LEU HD21 H 9.699 1.707 -3.735 1.00 . A A . 22 LEU HD21 1 1
13 7734 1 1 22 LEU HD22 H 10.539 0.316 -4.421 1.00 . A A . 22 LEU HD22 1 1
13 7735 1 1 22 LEU HD23 H 10.118 0.336 -2.707 1.00 . A A . 22 LEU HD23 1 1
13 7736 1 1 22 LEU HG H 7.982 -0.272 -3.084 1.00 . A A . 22 LEU HG 1 1
13 7737 1 1 22 LEU N N 5.386 1.475 -5.777 1.00 . A A . 22 LEU N 1 1
13 7738 1 1 22 LEU O O 5.374 -1.539 -4.123 1.00 . A A . 22 LEU O 1 1
13 7739 1 1 23 MET C C 3.074 -0.685 -2.328 1.00 . A A . 23 MET C 1 1
13 7740 1 1 23 MET CA C 4.436 -0.117 -1.939 1.00 . A A . 23 MET CA 1 1
13 7741 1 1 23 MET CB C 4.265 0.948 -0.854 1.00 . A A . 23 MET CB 1 1
13 7742 1 1 23 MET CE C 7.502 -0.648 -0.060 1.00 . A A . 23 MET CE 1 1
13 7743 1 1 23 MET CG C 5.567 1.333 -0.170 1.00 . A A . 23 MET CG 1 1
13 7744 1 1 23 MET H H 5.268 1.414 -3.141 1.00 . A A . 23 MET H 1 1
13 7745 1 1 23 MET HA H 5.049 -0.916 -1.552 1.00 . A A . 23 MET HA 1 1
13 7746 1 1 23 MET HB3 H 3.586 0.575 -0.103 1.00 . A A . 23 MET HB3 1 1
13 7747 1 1 23 MET HE1 H 8.163 -1.221 0.573 1.00 . A A . 23 MET HE1 1 1
13 7748 1 1 23 MET HE2 H 7.083 -1.291 -0.820 1.00 . A A . 23 MET HE2 1 1
13 7749 1 1 23 MET HE3 H 8.056 0.152 -0.529 1.00 . A A . 23 MET HE3 1 1
13 7750 1 1 23 MET HG3 H 5.403 2.232 0.406 1.00 . A A . 23 MET HG3 1 1
13 7751 1 1 23 MET N N 5.115 0.447 -3.100 1.00 . A A . 23 MET N 1 1
13 7752 1 1 23 MET O O 2.773 -1.846 -2.051 1.00 . A A . 23 MET O 1 1
13 7753 1 1 23 MET SD S 6.181 0.044 0.932 1.00 . A A . 23 MET SD 1 1
13 7754 1 1 24 VAL C C 1.003 -1.509 -4.299 1.00 . A A . 24 VAL C 1 1
13 7755 1 1 24 VAL CA C 0.927 -0.280 -3.400 1.00 . A A . 24 VAL CA 1 1
13 7756 1 1 24 VAL CB C 0.196 0.847 -4.153 1.00 . A A . 24 VAL CB 1 1
13 7757 1 1 24 VAL CG1 C -1.171 0.377 -4.624 1.00 . A A . 24 VAL CG1 1 1
13 7758 1 1 24 VAL CG2 C 0.071 2.081 -3.272 1.00 . A A . 24 VAL CG2 1 1
13 7759 1 1 24 VAL H H 2.553 1.054 -3.165 1.00 . A A . 24 VAL H 1 1
13 7760 1 1 24 VAL HA H 0.354 -0.526 -2.518 1.00 . A A . 24 VAL HA 1 1
13 7761 1 1 24 VAL HB H 0.781 1.111 -5.023 1.00 . A A . 24 VAL HB 1 1
13 7762 1 1 24 VAL HG11 H -1.789 1.234 -4.850 1.00 . A A . 24 VAL HG11 1 1
13 7763 1 1 24 VAL HG12 H -1.058 -0.228 -5.511 1.00 . A A . 24 VAL HG12 1 1
13 7764 1 1 24 VAL HG13 H -1.637 -0.210 -3.846 1.00 . A A . 24 VAL HG13 1 1
13 7765 1 1 24 VAL HG21 H -0.144 2.942 -3.888 1.00 . A A . 24 VAL HG21 1 1
13 7766 1 1 24 VAL HG22 H -0.732 1.937 -2.562 1.00 . A A . 24 VAL HG22 1 1
13 7767 1 1 24 VAL HG23 H 0.997 2.240 -2.740 1.00 . A A . 24 VAL HG23 1 1
13 7768 1 1 24 VAL N N 2.255 0.141 -2.972 1.00 . A A . 24 VAL N 1 1
13 7769 1 1 24 VAL O O 0.108 -2.354 -4.289 1.00 . A A . 24 VAL O 1 1
13 7770 1 1 25 GLY C C 2.583 -4.014 -5.228 1.00 . A A . 25 GLY C 1 1
13 7771 1 1 25 GLY CA C 2.252 -2.734 -5.968 1.00 . A A . 25 GLY CA 1 1
13 7772 1 1 25 GLY H H 2.759 -0.899 -5.040 1.00 . A A . 25 GLY H 1 1
13 7773 1 1 25 GLY HA2 H 1.340 -2.880 -6.528 1.00 . A A . 25 GLY HA2 1 1
13 7774 1 1 25 GLY HA3 H 3.053 -2.513 -6.658 1.00 . A A . 25 GLY HA3 1 1
13 7775 1 1 25 GLY N N 2.078 -1.604 -5.075 1.00 . A A . 25 GLY N 1 1
13 7776 1 1 25 GLY O O 2.004 -5.064 -5.500 1.00 . A A . 25 GLY O 1 1
13 7777 1 1 26 GLY C C 2.778 -5.646 -2.683 1.00 . A A . 26 GLY C 1 1
13 7778 1 1 26 GLY CA C 3.913 -5.094 -3.521 1.00 . A A . 26 GLY CA 1 1
13 7779 1 1 26 GLY H H 3.949 -3.061 -4.115 1.00 . A A . 26 GLY H 1 1
13 7780 1 1 26 GLY HA2 H 4.250 -5.861 -4.202 1.00 . A A . 26 GLY HA2 1 1
13 7781 1 1 26 GLY HA3 H 4.729 -4.823 -2.867 1.00 . A A . 26 GLY HA3 1 1
13 7782 1 1 26 GLY N N 3.520 -3.926 -4.288 1.00 . A A . 26 GLY N 1 1
13 7783 1 1 26 GLY O O 2.599 -6.860 -2.588 1.00 . A A . 26 GLY O 1 1
13 7784 1 1 27 VAL C C -0.239 -5.755 -2.075 1.00 . A A . 27 VAL C 1 1
13 7785 1 1 27 VAL CA C 0.882 -5.157 -1.235 1.00 . A A . 27 VAL CA 1 1
13 7786 1 1 27 VAL CB C 0.328 -3.968 -0.428 1.00 . A A . 27 VAL CB 1 1
13 7787 1 1 27 VAL CG1 C -0.697 -4.446 0.590 1.00 . A A . 27 VAL CG1 1 1
13 7788 1 1 27 VAL CG2 C 1.458 -3.214 0.255 1.00 . A A . 27 VAL CG2 1 1
13 7789 1 1 27 VAL H H 2.199 -3.798 -2.184 1.00 . A A . 27 VAL H 1 1
13 7790 1 1 27 VAL HA H 1.236 -5.904 -0.539 1.00 . A A . 27 VAL HA 1 1
13 7791 1 1 27 VAL HB H -0.166 -3.293 -1.112 1.00 . A A . 27 VAL HB 1 1
13 7792 1 1 27 VAL HG11 H -1.561 -3.798 0.564 1.00 . A A . 27 VAL HG11 1 1
13 7793 1 1 27 VAL HG12 H -0.997 -5.456 0.352 1.00 . A A . 27 VAL HG12 1 1
13 7794 1 1 27 VAL HG13 H -0.259 -4.425 1.578 1.00 . A A . 27 VAL HG13 1 1
13 7795 1 1 27 VAL HG21 H 1.536 -2.223 -0.167 1.00 . A A . 27 VAL HG21 1 1
13 7796 1 1 27 VAL HG22 H 1.253 -3.138 1.314 1.00 . A A . 27 VAL HG22 1 1
13 7797 1 1 27 VAL HG23 H 2.387 -3.744 0.106 1.00 . A A . 27 VAL HG23 1 1
13 7798 1 1 27 VAL N N 2.008 -4.752 -2.070 1.00 . A A . 27 VAL N 1 1
13 7799 1 1 27 VAL O O -0.692 -6.872 -1.823 1.00 . A A . 27 VAL O 1 1
13 7800 1 1 28 VAL C C -1.403 -6.795 -4.605 1.00 . A A . 28 VAL C 1 1
13 7801 1 1 28 VAL CA C -1.755 -5.460 -3.958 1.00 . A A . 28 VAL CA 1 1
13 7802 1 1 28 VAL CB C -2.050 -4.429 -5.063 1.00 . A A . 28 VAL CB 1 1
13 7803 1 1 28 VAL CG1 C -2.985 -5.019 -6.108 1.00 . A A . 28 VAL CG1 1 1
13 7804 1 1 28 VAL CG2 C -2.638 -3.160 -4.465 1.00 . A A . 28 VAL CG2 1 1
13 7805 1 1 28 VAL H H -0.285 -4.123 -3.229 1.00 . A A . 28 VAL H 1 1
13 7806 1 1 28 VAL HA H -2.647 -5.584 -3.362 1.00 . A A . 28 VAL HA 1 1
13 7807 1 1 28 VAL HB H -1.118 -4.175 -5.549 1.00 . A A . 28 VAL HB 1 1
13 7808 1 1 28 VAL HG11 H -3.587 -4.232 -6.539 1.00 . A A . 28 VAL HG11 1 1
13 7809 1 1 28 VAL HG12 H -2.403 -5.492 -6.885 1.00 . A A . 28 VAL HG12 1 1
13 7810 1 1 28 VAL HG13 H -3.627 -5.751 -5.643 1.00 . A A . 28 VAL HG13 1 1
13 7811 1 1 28 VAL HG21 H -2.179 -2.299 -4.925 1.00 . A A . 28 VAL HG21 1 1
13 7812 1 1 28 VAL HG22 H -3.704 -3.138 -4.644 1.00 . A A . 28 VAL HG22 1 1
13 7813 1 1 28 VAL HG23 H -2.451 -3.144 -3.401 1.00 . A A . 28 VAL HG23 1 1
13 7814 1 1 28 VAL N N -0.686 -5.004 -3.077 1.00 . A A . 28 VAL N 1 1
13 7815 1 1 28 VAL O O -2.176 -7.750 -4.541 1.00 . A A . 28 VAL O 1 1
13 7816 1 1 29 ILE C C 0.304 -9.233 -4.896 1.00 . A A . 29 ILE C 1 1
13 7817 1 1 29 ILE CA C 0.227 -8.073 -5.882 1.00 . A A . 29 ILE CA 1 1
13 7818 1 1 29 ILE CB C 1.607 -7.877 -6.536 1.00 . A A . 29 ILE CB 1 1
13 7819 1 1 29 ILE CD1 C 2.855 -6.476 -8.256 1.00 . A A . 29 ILE CD1 1 1
13 7820 1 1 29 ILE CG1 C 1.510 -6.883 -7.695 1.00 . A A . 29 ILE CG1 1 1
13 7821 1 1 29 ILE CG2 C 2.157 -9.210 -7.020 1.00 . A A . 29 ILE CG2 1 1
13 7822 1 1 29 ILE H H 0.343 -6.059 -5.242 1.00 . A A . 29 ILE H 1 1
13 7823 1 1 29 ILE HA H -0.485 -8.320 -6.656 1.00 . A A . 29 ILE HA 1 1
13 7824 1 1 29 ILE HB H 2.282 -7.485 -5.791 1.00 . A A . 29 ILE HB 1 1
13 7825 1 1 29 ILE HD11 H 2.939 -6.820 -9.276 1.00 . A A . 29 ILE HD11 1 1
13 7826 1 1 29 ILE HD12 H 2.944 -5.399 -8.231 1.00 . A A . 29 ILE HD12 1 1
13 7827 1 1 29 ILE HD13 H 3.641 -6.915 -7.661 1.00 . A A . 29 ILE HD13 1 1
13 7828 1 1 29 ILE HG13 H 1.008 -5.990 -7.352 1.00 . A A . 29 ILE HG13 1 1
13 7829 1 1 29 ILE HG21 H 1.377 -9.760 -7.527 1.00 . A A . 29 ILE HG21 1 1
13 7830 1 1 29 ILE HG22 H 2.974 -9.035 -7.703 1.00 . A A . 29 ILE HG22 1 1
13 7831 1 1 29 ILE HG23 H 2.510 -9.783 -6.175 1.00 . A A . 29 ILE HG23 1 1
13 7832 1 1 29 ILE N N -0.230 -6.854 -5.225 1.00 . A A . 29 ILE N 1 1
13 7833 1 1 29 ILE O O -0.315 -10.277 -5.099 1.00 . A A . 29 ILE O 1 1
13 7834 1 1 30 ALA C C -0.134 -10.544 -2.292 1.00 . A A . 30 ALA C 1 1
13 7835 1 1 30 ALA CA C 1.222 -10.070 -2.804 1.00 . A A . 30 ALA CA 1 1
13 7836 1 1 30 ALA CB C 2.069 -9.548 -1.652 1.00 . A A . 30 ALA CB 1 1
13 7837 1 1 30 ALA H H 1.536 -8.187 -3.717 1.00 . A A . 30 ALA H 1 1
13 7838 1 1 30 ALA HA H 1.741 -10.907 -3.249 1.00 . A A . 30 ALA HA 1 1
13 7839 1 1 30 ALA HB1 H 1.522 -8.782 -1.122 1.00 . A A . 30 ALA HB1 1 1
13 7840 1 1 30 ALA HB2 H 2.299 -10.359 -0.977 1.00 . A A . 30 ALA HB2 1 1
13 7841 1 1 30 ALA HB3 H 2.988 -9.133 -2.042 1.00 . A A . 30 ALA HB3 1 1
13 7842 1 1 30 ALA N N 1.067 -9.042 -3.824 1.00 . A A . 30 ALA N 1 1
13 7843 1 1 30 ALA O O -0.405 -11.745 -2.239 1.00 . A A . 30 ALA O 1 1
13 7844 1 1 31 THR C C -3.063 -10.831 -2.367 1.00 . A A . 31 THR C 1 1
13 7845 1 1 31 THR CA C -2.312 -9.917 -1.405 1.00 . A A . 31 THR CA 1 1
13 7846 1 1 31 THR CB C -3.146 -8.644 -1.167 1.00 . A A . 31 THR CB 1 1
13 7847 1 1 31 THR CG2 C -4.543 -8.995 -0.680 1.00 . A A . 31 THR CG2 1 1
13 7848 1 1 31 THR H H -0.710 -8.657 -1.980 1.00 . A A . 31 THR H 1 1
13 7849 1 1 31 THR HA H -2.192 -10.426 -0.459 1.00 . A A . 31 THR HA 1 1
13 7850 1 1 31 THR HB H -3.230 -8.107 -2.101 1.00 . A A . 31 THR HB 1 1
13 7851 1 1 31 THR HG1 H -2.009 -8.352 0.418 1.00 . A A . 31 THR HG1 1 1
13 7852 1 1 31 THR HG21 H -5.271 -8.665 -1.406 1.00 . A A . 31 THR HG21 1 1
13 7853 1 1 31 THR HG22 H -4.729 -8.506 0.264 1.00 . A A . 31 THR HG22 1 1
13 7854 1 1 31 THR HG23 H -4.621 -10.064 -0.553 1.00 . A A . 31 THR HG23 1 1
13 7855 1 1 31 THR N N -0.984 -9.596 -1.914 1.00 . A A . 31 THR N 1 1
13 7856 1 1 31 THR O O -3.588 -11.870 -1.968 1.00 . A A . 31 THR O 1 1
13 7857 1 1 31 THR OG1 O -2.496 -7.806 -0.204 1.00 . A A . 31 THR OG1 1 1
13 7858 1 1 32 VAL C C -3.256 -12.645 -4.707 1.00 . A A . 32 VAL C 1 1
13 7859 1 1 32 VAL CA C -3.797 -11.221 -4.654 1.00 . A A . 32 VAL CA 1 1
13 7860 1 1 32 VAL CB C -3.655 -10.578 -6.047 1.00 . A A . 32 VAL CB 1 1
13 7861 1 1 32 VAL CG1 C -4.356 -11.424 -7.099 1.00 . A A . 32 VAL CG1 1 1
13 7862 1 1 32 VAL CG2 C -4.206 -9.160 -6.037 1.00 . A A . 32 VAL CG2 1 1
13 7863 1 1 32 VAL H H -2.673 -9.597 -3.891 1.00 . A A . 32 VAL H 1 1
13 7864 1 1 32 VAL HA H -4.846 -11.253 -4.401 1.00 . A A . 32 VAL HA 1 1
13 7865 1 1 32 VAL HB H -2.605 -10.532 -6.296 1.00 . A A . 32 VAL HB 1 1
13 7866 1 1 32 VAL HG11 H -5.401 -11.522 -6.844 1.00 . A A . 32 VAL HG11 1 1
13 7867 1 1 32 VAL HG12 H -4.264 -10.947 -8.064 1.00 . A A . 32 VAL HG12 1 1
13 7868 1 1 32 VAL HG13 H -3.899 -12.402 -7.137 1.00 . A A . 32 VAL HG13 1 1
13 7869 1 1 32 VAL HG21 H -4.347 -8.837 -5.016 1.00 . A A . 32 VAL HG21 1 1
13 7870 1 1 32 VAL HG22 H -3.509 -8.499 -6.532 1.00 . A A . 32 VAL HG22 1 1
13 7871 1 1 32 VAL HG23 H -5.152 -9.137 -6.556 1.00 . A A . 32 VAL HG23 1 1
13 7872 1 1 32 VAL N N -3.111 -10.436 -3.635 1.00 . A A . 32 VAL N 1 1
13 7873 1 1 32 VAL O O -4.020 -13.611 -4.678 1.00 . A A . 32 VAL O 1 1
13 7874 1 1 33 ILE C C -1.633 -14.908 -3.607 1.00 . A A . 33 ILE C 1 1
13 7875 1 1 33 ILE CA C -1.294 -14.077 -4.840 1.00 . A A . 33 ILE CA 1 1
13 7876 1 1 33 ILE CB C 0.237 -13.948 -4.953 1.00 . A A . 33 ILE CB 1 1
13 7877 1 1 33 ILE CD1 C 0.230 -13.908 -7.498 1.00 . A A . 33 ILE CD1 1 1
13 7878 1 1 33 ILE CG1 C 0.614 -13.186 -6.225 1.00 . A A . 33 ILE CG1 1 1
13 7879 1 1 33 ILE CG2 C 0.887 -15.323 -4.941 1.00 . A A . 33 ILE CG2 1 1
13 7880 1 1 33 ILE H H -1.381 -11.963 -4.805 1.00 . A A . 33 ILE H 1 1
13 7881 1 1 33 ILE HA H -1.658 -14.590 -5.718 1.00 . A A . 33 ILE HA 1 1
13 7882 1 1 33 ILE HB H 0.594 -13.400 -4.094 1.00 . A A . 33 ILE HB 1 1
13 7883 1 1 33 ILE HD11 H 0.721 -14.869 -7.529 1.00 . A A . 33 ILE HD11 1 1
13 7884 1 1 33 ILE HD12 H -0.841 -14.049 -7.522 1.00 . A A . 33 ILE HD12 1 1
13 7885 1 1 33 ILE HD13 H 0.533 -13.320 -8.351 1.00 . A A . 33 ILE HD13 1 1
13 7886 1 1 33 ILE HG13 H 1.684 -13.031 -6.239 1.00 . A A . 33 ILE HG13 1 1
13 7887 1 1 33 ILE HG21 H 1.766 -15.311 -5.567 1.00 . A A . 33 ILE HG21 1 1
13 7888 1 1 33 ILE HG22 H 1.169 -15.578 -3.930 1.00 . A A . 33 ILE HG22 1 1
13 7889 1 1 33 ILE HG23 H 0.187 -16.055 -5.315 1.00 . A A . 33 ILE HG23 1 1
13 7890 1 1 33 ILE N N -1.936 -12.769 -4.785 1.00 . A A . 33 ILE N 1 1
13 7891 1 1 33 ILE O O -1.833 -16.119 -3.698 1.00 . A A . 33 ILE O 1 1
13 7892 1 1 34 VAL C C -3.441 -15.469 -1.219 1.00 . A A . 34 VAL C 1 1
13 7893 1 1 34 VAL CA C -2.016 -14.926 -1.204 1.00 . A A . 34 VAL CA 1 1
13 7894 1 1 34 VAL CB C -1.850 -13.984 0.003 1.00 . A A . 34 VAL CB 1 1
13 7895 1 1 34 VAL CG1 C -2.246 -14.689 1.290 1.00 . A A . 34 VAL CG1 1 1
13 7896 1 1 34 VAL CG2 C -0.421 -13.471 0.085 1.00 . A A . 34 VAL CG2 1 1
13 7897 1 1 34 VAL H H -1.528 -13.284 -2.446 1.00 . A A . 34 VAL H 1 1
13 7898 1 1 34 VAL HA H -1.329 -15.752 -1.086 1.00 . A A . 34 VAL HA 1 1
13 7899 1 1 34 VAL HB H -2.508 -13.137 -0.134 1.00 . A A . 34 VAL HB 1 1
13 7900 1 1 34 VAL HG11 H -3.319 -14.826 1.312 1.00 . A A . 34 VAL HG11 1 1
13 7901 1 1 34 VAL HG12 H -1.761 -15.652 1.337 1.00 . A A . 34 VAL HG12 1 1
13 7902 1 1 34 VAL HG13 H -1.942 -14.092 2.137 1.00 . A A . 34 VAL HG13 1 1
13 7903 1 1 34 VAL HG21 H 0.031 -13.812 1.004 1.00 . A A . 34 VAL HG21 1 1
13 7904 1 1 34 VAL HG22 H 0.146 -13.845 -0.756 1.00 . A A . 34 VAL HG22 1 1
13 7905 1 1 34 VAL HG23 H -0.423 -12.391 0.063 1.00 . A A . 34 VAL HG23 1 1
13 7906 1 1 34 VAL N N -1.698 -14.249 -2.455 1.00 . A A . 34 VAL N 1 1
13 7907 1 1 34 VAL O O -3.679 -16.626 -0.873 1.00 . A A . 34 VAL O 1 1
13 7908 1 1 35 ILE C C -5.986 -16.188 -2.646 1.00 . A A . 35 ILE C 1 1
13 7909 1 1 35 ILE CA C -5.786 -15.020 -1.686 1.00 . A A . 35 ILE CA 1 1
13 7910 1 1 35 ILE CB C -6.683 -13.848 -2.127 1.00 . A A . 35 ILE CB 1 1
13 7911 1 1 35 ILE CD1 C -7.024 -11.359 -1.722 1.00 . A A . 35 ILE CD1 1 1
13 7912 1 1 35 ILE CG1 C -6.541 -12.675 -1.155 1.00 . A A . 35 ILE CG1 1 1
13 7913 1 1 35 ILE CG2 C -8.133 -14.296 -2.218 1.00 . A A . 35 ILE CG2 1 1
13 7914 1 1 35 ILE H H -4.132 -13.715 -1.886 1.00 . A A . 35 ILE H 1 1
13 7915 1 1 35 ILE HA H -6.090 -15.326 -0.695 1.00 . A A . 35 ILE HA 1 1
13 7916 1 1 35 ILE HB H -6.367 -13.532 -3.110 1.00 . A A . 35 ILE HB 1 1
13 7917 1 1 35 ILE HD11 H -6.280 -10.960 -2.395 1.00 . A A . 35 ILE HD11 1 1
13 7918 1 1 35 ILE HD12 H -7.948 -11.517 -2.262 1.00 . A A . 35 ILE HD12 1 1
13 7919 1 1 35 ILE HD13 H -7.195 -10.659 -0.917 1.00 . A A . 35 ILE HD13 1 1
13 7920 1 1 35 ILE HG13 H -5.501 -12.561 -0.890 1.00 . A A . 35 ILE HG13 1 1
13 7921 1 1 35 ILE HG21 H -8.467 -14.637 -1.248 1.00 . A A . 35 ILE HG21 1 1
13 7922 1 1 35 ILE HG22 H -8.747 -13.467 -2.536 1.00 . A A . 35 ILE HG22 1 1
13 7923 1 1 35 ILE HG23 H -8.218 -15.102 -2.932 1.00 . A A . 35 ILE HG23 1 1
13 7924 1 1 35 ILE N N -4.385 -14.625 -1.623 1.00 . A A . 35 ILE N 1 1
13 7925 1 1 35 ILE O O -6.712 -17.136 -2.345 1.00 . A A . 35 ILE O 1 1
13 7926 1 1 36 THR C C -4.900 -18.488 -4.278 1.00 . A A . 36 THR C 1 1
13 7927 1 1 36 THR CA C -5.440 -17.165 -4.807 1.00 . A A . 36 THR CA 1 1
13 7928 1 1 36 THR CB C -4.679 -16.791 -6.093 1.00 . A A . 36 THR CB 1 1
13 7929 1 1 36 THR CG2 C -5.382 -15.658 -6.827 1.00 . A A . 36 THR CG2 1 1
13 7930 1 1 36 THR H H -4.772 -15.333 -3.983 1.00 . A A . 36 THR H 1 1
13 7931 1 1 36 THR HA H -6.485 -17.287 -5.054 1.00 . A A . 36 THR HA 1 1
13 7932 1 1 36 THR HB H -4.649 -17.656 -6.740 1.00 . A A . 36 THR HB 1 1
13 7933 1 1 36 THR HG1 H -3.354 -15.567 -5.296 1.00 . A A . 36 THR HG1 1 1
13 7934 1 1 36 THR HG21 H -5.285 -14.746 -6.259 1.00 . A A . 36 THR HG21 1 1
13 7935 1 1 36 THR HG22 H -6.427 -15.901 -6.946 1.00 . A A . 36 THR HG22 1 1
13 7936 1 1 36 THR HG23 H -4.931 -15.526 -7.799 1.00 . A A . 36 THR HG23 1 1
13 7937 1 1 36 THR N N -5.335 -16.114 -3.802 1.00 . A A . 36 THR N 1 1
13 7938 1 1 36 THR O O -5.562 -19.522 -4.368 1.00 . A A . 36 THR O 1 1
13 7939 1 1 36 THR OG1 O -3.340 -16.399 -5.774 1.00 . A A . 36 THR OG1 1 1
13 7940 1 1 37 LEU C C -3.933 -20.274 -2.094 1.00 . A A . 37 LEU C 1 1
13 7941 1 1 37 LEU CA C -3.062 -19.646 -3.177 1.00 . A A . 37 LEU CA 1 1
13 7942 1 1 37 LEU CB C -1.684 -19.306 -2.608 1.00 . A A . 37 LEU CB 1 1
13 7943 1 1 37 LEU CD1 C -0.884 -21.662 -2.907 1.00 . A A . 37 LEU CD1 1 1
13 7944 1 1 37 LEU CD2 C 0.496 -20.032 -1.603 1.00 . A A . 37 LEU CD2 1 1
13 7945 1 1 37 LEU CG C -0.917 -20.465 -1.970 1.00 . A A . 37 LEU CG 1 1
13 7946 1 1 37 LEU H H -3.213 -17.596 -3.680 1.00 . A A . 37 LEU H 1 1
13 7947 1 1 37 LEU HA H -2.944 -20.355 -3.984 1.00 . A A . 37 LEU HA 1 1
13 7948 1 1 37 LEU HB3 H -1.819 -18.543 -1.854 1.00 . A A . 37 LEU HB3 1 1
13 7949 1 1 37 LEU HD11 H -1.530 -22.438 -2.522 1.00 . A A . 37 LEU HD11 1 1
13 7950 1 1 37 LEU HD12 H 0.128 -22.038 -2.975 1.00 . A A . 37 LEU HD12 1 1
13 7951 1 1 37 LEU HD13 H -1.224 -21.363 -3.886 1.00 . A A . 37 LEU HD13 1 1
13 7952 1 1 37 LEU HD21 H 0.581 -18.961 -1.707 1.00 . A A . 37 LEU HD21 1 1
13 7953 1 1 37 LEU HD22 H 1.202 -20.515 -2.263 1.00 . A A . 37 LEU HD22 1 1
13 7954 1 1 37 LEU HD23 H 0.704 -20.314 -0.582 1.00 . A A . 37 LEU HD23 1 1
13 7955 1 1 37 LEU HG H -1.422 -20.766 -1.062 1.00 . A A . 37 LEU HG 1 1
13 7956 1 1 37 LEU N N -3.692 -18.449 -3.724 1.00 . A A . 37 LEU N 1 1
13 7957 1 1 37 LEU O O -4.200 -21.476 -2.116 1.00 . A A . 37 LEU O 1 1
13 7958 1 1 38 VAL C C -6.458 -20.639 -0.590 1.00 . A A . 38 VAL C 1 1
13 7959 1 1 38 VAL CA C -5.219 -19.926 -0.057 1.00 . A A . 38 VAL CA 1 1
13 7960 1 1 38 VAL CB C -5.661 -18.767 0.854 1.00 . A A . 38 VAL CB 1 1
13 7961 1 1 38 VAL CG1 C -6.624 -19.263 1.922 1.00 . A A . 38 VAL CG1 1 1
13 7962 1 1 38 VAL CG2 C -4.451 -18.096 1.487 1.00 . A A . 38 VAL CG2 1 1
13 7963 1 1 38 VAL H H -4.130 -18.504 -1.185 1.00 . A A . 38 VAL H 1 1
13 7964 1 1 38 VAL HA H -4.642 -20.621 0.534 1.00 . A A . 38 VAL HA 1 1
13 7965 1 1 38 VAL HB H -6.177 -18.036 0.249 1.00 . A A . 38 VAL HB 1 1
13 7966 1 1 38 VAL HG11 H -6.552 -20.338 2.000 1.00 . A A . 38 VAL HG11 1 1
13 7967 1 1 38 VAL HG12 H -6.371 -18.815 2.872 1.00 . A A . 38 VAL HG12 1 1
13 7968 1 1 38 VAL HG13 H -7.634 -18.989 1.653 1.00 . A A . 38 VAL HG13 1 1
13 7969 1 1 38 VAL HG21 H -3.549 -18.522 1.076 1.00 . A A . 38 VAL HG21 1 1
13 7970 1 1 38 VAL HG22 H -4.476 -17.036 1.277 1.00 . A A . 38 VAL HG22 1 1
13 7971 1 1 38 VAL HG23 H -4.470 -18.250 2.555 1.00 . A A . 38 VAL HG23 1 1
13 7972 1 1 38 VAL N N -4.376 -19.453 -1.148 1.00 . A A . 38 VAL N 1 1
13 7973 1 1 38 VAL O O -6.741 -21.777 -0.215 1.00 . A A . 38 VAL O 1 1
13 7974 1 1 39 MET C C -8.064 -21.742 -2.921 1.00 . A A . 39 MET C 1 1
13 7975 1 1 39 MET CA C -8.399 -20.533 -2.055 1.00 . A A . 39 MET CA 1 1
13 7976 1 1 39 MET CB C -9.132 -19.481 -2.889 1.00 . A A . 39 MET CB 1 1
13 7977 1 1 39 MET CE C -9.230 -19.082 -6.825 1.00 . A A . 39 MET CE 1 1
13 7978 1 1 39 MET CG C -8.412 -19.117 -4.178 1.00 . A A . 39 MET CG 1 1
13 7979 1 1 39 MET H H -6.914 -19.060 -1.729 1.00 . A A . 39 MET H 1 1
13 7980 1 1 39 MET HA H -9.041 -20.850 -1.247 1.00 . A A . 39 MET HA 1 1
13 7981 1 1 39 MET HB3 H -9.243 -18.583 -2.299 1.00 . A A . 39 MET HB3 1 1
13 7982 1 1 39 MET HE1 H -9.338 -20.137 -6.624 1.00 . A A . 39 MET HE1 1 1
13 7983 1 1 39 MET HE2 H -9.978 -18.773 -7.541 1.00 . A A . 39 MET HE2 1 1
13 7984 1 1 39 MET HE3 H -8.246 -18.890 -7.227 1.00 . A A . 39 MET HE3 1 1
13 7985 1 1 39 MET HG3 H -8.109 -20.028 -4.673 1.00 . A A . 39 MET HG3 1 1
13 7986 1 1 39 MET N N -7.191 -19.963 -1.468 1.00 . A A . 39 MET N 1 1
13 7987 1 1 39 MET O O -8.877 -22.653 -3.076 1.00 . A A . 39 MET O 1 1
13 7988 1 1 39 MET SD S -9.446 -18.161 -5.305 1.00 . A A . 39 MET SD 1 1
13 7989 1 1 40 LEU C C -6.625 -24.186 -3.646 1.00 . A A . 40 LEU C 1 1
13 7990 1 1 40 LEU CA C -6.418 -22.844 -4.338 1.00 . A A . 40 LEU CA 1 1
13 7991 1 1 40 LEU CB C -4.942 -22.668 -4.704 1.00 . A A . 40 LEU CB 1 1
13 7992 1 1 40 LEU CD1 C -4.598 -24.863 -5.865 1.00 . A A . 40 LEU CD1 1 1
13 7993 1 1 40 LEU CD2 C -5.298 -22.852 -7.178 1.00 . A A . 40 LEU CD2 1 1
13 7994 1 1 40 LEU CG C -4.485 -23.351 -5.992 1.00 . A A . 40 LEU CG 1 1
13 7995 1 1 40 LEU H H -6.255 -20.991 -3.326 1.00 . A A . 40 LEU H 1 1
13 7996 1 1 40 LEU HA H -7.009 -22.822 -5.240 1.00 . A A . 40 LEU HA 1 1
13 7997 1 1 40 LEU HB3 H -4.351 -23.064 -3.890 1.00 . A A . 40 LEU HB3 1 1
13 7998 1 1 40 LEU HD11 H -3.741 -25.328 -6.329 1.00 . A A . 40 LEU HD11 1 1
13 7999 1 1 40 LEU HD12 H -5.499 -25.199 -6.356 1.00 . A A . 40 LEU HD12 1 1
13 8000 1 1 40 LEU HD13 H -4.634 -25.134 -4.821 1.00 . A A . 40 LEU HD13 1 1
13 8001 1 1 40 LEU HD21 H -5.462 -21.789 -7.080 1.00 . A A . 40 LEU HD21 1 1
13 8002 1 1 40 LEU HD22 H -6.251 -23.362 -7.202 1.00 . A A . 40 LEU HD22 1 1
13 8003 1 1 40 LEU HD23 H -4.759 -23.050 -8.093 1.00 . A A . 40 LEU HD23 1 1
13 8004 1 1 40 LEU HG H -3.447 -23.109 -6.172 1.00 . A A . 40 LEU HG 1 1
13 8005 1 1 40 LEU N N -6.860 -21.745 -3.486 1.00 . A A . 40 LEU N 1 1
13 8006 1 1 40 LEU O O -7.184 -25.117 -4.227 1.00 . A A . 40 LEU O 1 1
13 8007 1 1 41 LYS C C -7.781 -25.810 -1.341 1.00 . A A . 41 LYS C 1 1
13 8008 1 1 41 LYS CA C -6.313 -25.509 -1.626 1.00 . A A . 41 LYS CA 1 1
13 8009 1 1 41 LYS CB C -5.540 -25.397 -0.311 1.00 . A A . 41 LYS CB 1 1
13 8010 1 1 41 LYS CD C -3.600 -26.973 -0.052 1.00 . A A . 41 LYS CD 1 1
13 8011 1 1 41 LYS CE C -4.108 -28.030 -1.020 1.00 . A A . 41 LYS CE 1 1
13 8012 1 1 41 LYS CG C -4.040 -25.579 -0.469 1.00 . A A . 41 LYS CG 1 1
13 8013 1 1 41 LYS H H -5.737 -23.505 -1.990 1.00 . A A . 41 LYS H 1 1
13 8014 1 1 41 LYS HA H -5.899 -26.317 -2.210 1.00 . A A . 41 LYS HA 1 1
13 8015 1 1 41 LYS HB3 H -5.902 -26.153 0.372 1.00 . A A . 41 LYS HB3 1 1
13 8016 1 1 41 LYS HD3 H -3.987 -27.183 0.934 1.00 . A A . 41 LYS HD3 1 1
13 8017 1 1 41 LYS HE3 H -5.181 -27.934 -1.107 1.00 . A A . 41 LYS HE3 1 1
13 8018 1 1 41 LYS HG3 H -3.531 -24.851 0.147 1.00 . A A . 41 LYS HG3 1 1
13 8019 1 1 41 LYS HZ1 H -3.508 -28.800 -2.867 1.00 . A A . 41 LYS HZ1 1 1
13 8020 1 1 41 LYS HZ2 H -2.514 -27.561 -2.286 1.00 . A A . 41 LYS HZ2 1 1
13 8021 1 1 41 LYS HZ3 H -4.033 -27.194 -2.932 1.00 . A A . 41 LYS HZ3 1 1
13 8022 1 1 41 LYS N N -6.174 -24.281 -2.400 1.00 . A A . 41 LYS N 1 1
13 8023 1 1 41 LYS NZ N -3.498 -27.886 -2.371 1.00 . A A . 41 LYS NZ 1 1
13 8024 1 1 41 LYS O O -8.369 -26.710 -1.940 1.00 . A A . 41 LYS O 1 1
13 8025 1 1 42 LYS C C -10.016 -26.642 0.462 1.00 . A A . 42 LYS C 1 1
13 8026 1 1 42 LYS CA C -9.768 -25.231 -0.060 1.00 . A A . 42 LYS CA 1 1
13 8027 1 1 42 LYS CB C -10.670 -24.956 -1.267 1.00 . A A . 42 LYS CB 1 1
13 8028 1 1 42 LYS CD C -11.903 -23.256 -2.644 1.00 . A A . 42 LYS CD 1 1
13 8029 1 1 42 LYS CE C -12.451 -21.837 -2.693 1.00 . A A . 42 LYS CE 1 1
13 8030 1 1 42 LYS CG C -11.160 -23.521 -1.345 1.00 . A A . 42 LYS CG 1 1
13 8031 1 1 42 LYS H H -7.847 -24.345 0.020 1.00 . A A . 42 LYS H 1 1
13 8032 1 1 42 LYS HA H -10.003 -24.525 0.721 1.00 . A A . 42 LYS HA 1 1
13 8033 1 1 42 LYS HB3 H -11.532 -25.606 -1.212 1.00 . A A . 42 LYS HB3 1 1
13 8034 1 1 42 LYS HD3 H -12.725 -23.953 -2.727 1.00 . A A . 42 LYS HD3 1 1
13 8035 1 1 42 LYS HE3 H -11.823 -21.202 -2.085 1.00 . A A . 42 LYS HE3 1 1
13 8036 1 1 42 LYS HG3 H -10.310 -22.855 -1.285 1.00 . A A . 42 LYS HG3 1 1
13 8037 1 1 42 LYS HZ1 H -11.744 -21.762 -4.658 1.00 . A A . 42 LYS HZ1 1 1
13 8038 1 1 42 LYS HZ2 H -12.307 -20.277 -4.075 1.00 . A A . 42 LYS HZ2 1 1
13 8039 1 1 42 LYS HZ3 H -13.407 -21.485 -4.516 1.00 . A A . 42 LYS HZ3 1 1
13 8040 1 1 42 LYS N N -8.368 -25.048 -0.423 1.00 . A A . 42 LYS N 1 1
13 8041 1 1 42 LYS NZ N -12.479 -21.302 -4.083 1.00 . A A . 42 LYS NZ 1 1
13 8042 1 1 42 LYS O O -9.107 -27.472 0.494 1.00 . A A . 42 LYS O 1 1
13 8043 1 1 43 LYS C C -10.717 -28.622 2.546 1.00 . A A . 43 LYS C 1 1
13 8044 1 1 43 LYS CA C -11.622 -28.221 1.386 1.00 . A A . 43 LYS CA 1 1
13 8045 1 1 43 LYS CB C -11.541 -29.272 0.276 1.00 . A A . 43 LYS CB 1 1
13 8046 1 1 43 LYS CD C -13.836 -29.114 -0.734 1.00 . A A . 43 LYS CD 1 1
13 8047 1 1 43 LYS CE C -14.606 -29.105 -2.045 1.00 . A A . 43 LYS CE 1 1
13 8048 1 1 43 LYS CG C -12.346 -28.913 -0.961 1.00 . A A . 43 LYS CG 1 1
13 8049 1 1 43 LYS H H -11.935 -26.207 0.817 1.00 . A A . 43 LYS H 1 1
13 8050 1 1 43 LYS HA H -12.639 -28.163 1.742 1.00 . A A . 43 LYS HA 1 1
13 8051 1 1 43 LYS HB3 H -11.910 -30.213 0.659 1.00 . A A . 43 LYS HB3 1 1
13 8052 1 1 43 LYS HD3 H -14.206 -28.316 -0.105 1.00 . A A . 43 LYS HD3 1 1
13 8053 1 1 43 LYS HE3 H -14.156 -29.822 -2.716 1.00 . A A . 43 LYS HE3 1 1
13 8054 1 1 43 LYS HG3 H -12.029 -29.541 -1.781 1.00 . A A . 43 LYS HG3 1 1
13 8055 1 1 43 LYS HZ1 H -16.550 -29.394 -2.753 1.00 . A A . 43 LYS HZ1 1 1
13 8056 1 1 43 LYS HZ2 H -16.478 -28.807 -1.168 1.00 . A A . 43 LYS HZ2 1 1
13 8057 1 1 43 LYS HZ3 H -16.121 -30.429 -1.486 1.00 . A A . 43 LYS HZ3 1 1
13 8058 1 1 43 LYS N N -11.253 -26.910 0.868 1.00 . A A . 43 LYS N 1 1
13 8059 1 1 43 LYS NZ N -16.039 -29.458 -1.849 1.00 . A A . 43 LYS NZ 1 1
13 8060 1 1 43 LYS O O -10.894 -29.683 3.147 1.00 . A A . 43 LYS O 1 1
14 8061 1 1 1 GLY C C 24.041 -6.380 -17.078 1.00 . A A . 1 GLY C 1 1
14 8062 1 1 1 GLY CA C 23.668 -5.297 -18.072 1.00 . A A . 1 GLY CA 1 1
14 8063 1 1 1 GLY H1 H 22.804 -3.942 -16.693 1.00 . A A . 1 GLY H1 1 1
14 8064 1 1 1 GLY HA2 H 23.289 -5.762 -18.970 1.00 . A A . 1 GLY HA2 1 1
14 8065 1 1 1 GLY HA3 H 24.553 -4.730 -18.318 1.00 . A A . 1 GLY HA3 1 1
14 8066 1 1 1 GLY N N 22.660 -4.390 -17.553 1.00 . A A . 1 GLY N 1 1
14 8067 1 1 1 GLY O O 23.258 -7.295 -16.825 1.00 . A A . 1 GLY O 1 1
14 8068 1 1 2 SER C C 24.882 -7.213 -14.272 1.00 . A A . 2 SER C 1 1
14 8069 1 1 2 SER CA C 25.717 -7.257 -15.548 1.00 . A A . 2 SER CA 1 1
14 8070 1 1 2 SER CB C 27.190 -7.003 -15.215 1.00 . A A . 2 SER CB 1 1
14 8071 1 1 2 SER H H 25.818 -5.522 -16.758 1.00 . A A . 2 SER H 1 1
14 8072 1 1 2 SER HA H 25.622 -8.235 -15.993 1.00 . A A . 2 SER HA 1 1
14 8073 1 1 2 SER HB3 H 27.272 -6.099 -14.629 1.00 . A A . 2 SER HB3 1 1
14 8074 1 1 2 SER HG H 27.568 -8.904 -14.937 1.00 . A A . 2 SER HG 1 1
14 8075 1 1 2 SER N N 25.240 -6.276 -16.515 1.00 . A A . 2 SER N 1 1
14 8076 1 1 2 SER O O 24.192 -8.177 -13.937 1.00 . A A . 2 SER O 1 1
14 8077 1 1 2 SER OG O 27.739 -8.080 -14.477 1.00 . A A . 2 SER OG 1 1
14 8078 1 1 3 GLN C C 23.683 -4.493 -12.194 1.00 . A A . 3 GLN C 1 1
14 8079 1 1 3 GLN CA C 24.201 -5.921 -12.326 1.00 . A A . 3 GLN CA 1 1
14 8080 1 1 3 GLN CB C 25.077 -6.272 -11.123 1.00 . A A . 3 GLN CB 1 1
14 8081 1 1 3 GLN CD C 26.489 -8.110 -10.117 1.00 . A A . 3 GLN CD 1 1
14 8082 1 1 3 GLN CG C 25.240 -7.768 -10.905 1.00 . A A . 3 GLN CG 1 1
14 8083 1 1 3 GLN H H 25.517 -5.359 -13.884 1.00 . A A . 3 GLN H 1 1
14 8084 1 1 3 GLN HA H 23.357 -6.595 -12.355 1.00 . A A . 3 GLN HA 1 1
14 8085 1 1 3 GLN HB3 H 24.635 -5.848 -10.234 1.00 . A A . 3 GLN HB3 1 1
14 8086 1 1 3 GLN HE21 H 25.382 -8.720 -8.582 1.00 . A A . 3 GLN HE21 1 1
14 8087 1 1 3 GLN HE22 H 27.092 -8.834 -8.367 1.00 . A A . 3 GLN HE22 1 1
14 8088 1 1 3 GLN HG3 H 25.295 -8.255 -11.868 1.00 . A A . 3 GLN HG3 1 1
14 8089 1 1 3 GLN N N 24.950 -6.090 -13.565 1.00 . A A . 3 GLN N 1 1
14 8090 1 1 3 GLN NE2 N 26.303 -8.604 -8.898 1.00 . A A . 3 GLN NE2 1 1
14 8091 1 1 3 GLN O O 23.594 -3.953 -11.091 1.00 . A A . 3 GLN O 1 1
14 8092 1 1 3 GLN OE1 O 27.609 -7.932 -10.597 1.00 . A A . 3 GLN OE1 1 1
14 8093 1 1 4 LYS C C 21.311 -2.504 -13.237 1.00 . A A . 4 LYS C 1 1
14 8094 1 1 4 LYS CA C 22.833 -2.519 -13.336 1.00 . A A . 4 LYS CA 1 1
14 8095 1 1 4 LYS CB C 23.278 -1.797 -14.610 1.00 . A A . 4 LYS CB 1 1
14 8096 1 1 4 LYS CD C 25.706 -2.436 -14.676 1.00 . A A . 4 LYS CD 1 1
14 8097 1 1 4 LYS CE C 27.125 -1.921 -14.863 1.00 . A A . 4 LYS CE 1 1
14 8098 1 1 4 LYS CG C 24.711 -1.295 -14.556 1.00 . A A . 4 LYS CG 1 1
14 8099 1 1 4 LYS H H 23.436 -4.367 -14.174 1.00 . A A . 4 LYS H 1 1
14 8100 1 1 4 LYS HA H 23.243 -2.004 -12.479 1.00 . A A . 4 LYS HA 1 1
14 8101 1 1 4 LYS HB3 H 22.628 -0.950 -14.775 1.00 . A A . 4 LYS HB3 1 1
14 8102 1 1 4 LYS HD3 H 25.440 -3.048 -15.527 1.00 . A A . 4 LYS HD3 1 1
14 8103 1 1 4 LYS HE3 H 27.390 -1.316 -14.009 1.00 . A A . 4 LYS HE3 1 1
14 8104 1 1 4 LYS HG3 H 24.869 -0.787 -13.616 1.00 . A A . 4 LYS HG3 1 1
14 8105 1 1 4 LYS HZ1 H 29.052 -2.654 -15.201 1.00 . A A . 4 LYS HZ1 1 1
14 8106 1 1 4 LYS HZ2 H 27.824 -3.674 -15.760 1.00 . A A . 4 LYS HZ2 1 1
14 8107 1 1 4 LYS HZ3 H 28.152 -3.574 -14.103 1.00 . A A . 4 LYS HZ3 1 1
14 8108 1 1 4 LYS N N 23.343 -3.884 -13.325 1.00 . A A . 4 LYS N 1 1
14 8109 1 1 4 LYS NZ N 28.106 -3.034 -14.991 1.00 . A A . 4 LYS NZ 1 1
14 8110 1 1 4 LYS O O 20.722 -1.564 -12.702 1.00 . A A . 4 LYS O 1 1
14 8111 1 1 5 LEU C C 18.744 -4.111 -12.345 1.00 . A A . 5 LEU C 1 1
14 8112 1 1 5 LEU CA C 19.225 -3.662 -13.720 1.00 . A A . 5 LEU CA 1 1
14 8113 1 1 5 LEU CB C 18.745 -4.646 -14.788 1.00 . A A . 5 LEU CB 1 1
14 8114 1 1 5 LEU CD1 C 17.127 -3.436 -16.272 1.00 . A A . 5 LEU CD1 1 1
14 8115 1 1 5 LEU CD2 C 16.753 -5.847 -15.723 1.00 . A A . 5 LEU CD2 1 1
14 8116 1 1 5 LEU CG C 17.281 -4.515 -15.212 1.00 . A A . 5 LEU CG 1 1
14 8117 1 1 5 LEU H H 21.203 -4.271 -14.166 1.00 . A A . 5 LEU H 1 1
14 8118 1 1 5 LEU HA H 18.815 -2.686 -13.932 1.00 . A A . 5 LEU HA 1 1
14 8119 1 1 5 LEU HB3 H 18.891 -5.646 -14.404 1.00 . A A . 5 LEU HB3 1 1
14 8120 1 1 5 LEU HD11 H 18.102 -3.079 -16.566 1.00 . A A . 5 LEU HD11 1 1
14 8121 1 1 5 LEU HD12 H 16.550 -2.617 -15.869 1.00 . A A . 5 LEU HD12 1 1
14 8122 1 1 5 LEU HD13 H 16.619 -3.846 -17.131 1.00 . A A . 5 LEU HD13 1 1
14 8123 1 1 5 LEU HD21 H 15.691 -5.911 -15.533 1.00 . A A . 5 LEU HD21 1 1
14 8124 1 1 5 LEU HD22 H 17.258 -6.655 -15.213 1.00 . A A . 5 LEU HD22 1 1
14 8125 1 1 5 LEU HD23 H 16.933 -5.922 -16.785 1.00 . A A . 5 LEU HD23 1 1
14 8126 1 1 5 LEU HG H 16.690 -4.228 -14.354 1.00 . A A . 5 LEU HG 1 1
14 8127 1 1 5 LEU N N 20.680 -3.553 -13.753 1.00 . A A . 5 LEU N 1 1
14 8128 1 1 5 LEU O O 17.694 -3.674 -11.870 1.00 . A A . 5 LEU O 1 1
14 8129 1 1 6 VAL C C 18.942 -4.345 -9.402 1.00 . A A . 6 VAL C 1 1
14 8130 1 1 6 VAL CA C 19.172 -5.488 -10.384 1.00 . A A . 6 VAL CA 1 1
14 8131 1 1 6 VAL CB C 20.274 -6.412 -9.831 1.00 . A A . 6 VAL CB 1 1
14 8132 1 1 6 VAL CG1 C 19.893 -6.928 -8.452 1.00 . A A . 6 VAL CG1 1 1
14 8133 1 1 6 VAL CG2 C 20.533 -7.565 -10.788 1.00 . A A . 6 VAL CG2 1 1
14 8134 1 1 6 VAL H H 20.342 -5.294 -12.137 1.00 . A A . 6 VAL H 1 1
14 8135 1 1 6 VAL HA H 18.261 -6.062 -10.474 1.00 . A A . 6 VAL HA 1 1
14 8136 1 1 6 VAL HB H 21.184 -5.837 -9.737 1.00 . A A . 6 VAL HB 1 1
14 8137 1 1 6 VAL HG11 H 20.694 -7.541 -8.064 1.00 . A A . 6 VAL HG11 1 1
14 8138 1 1 6 VAL HG12 H 19.724 -6.093 -7.788 1.00 . A A . 6 VAL HG12 1 1
14 8139 1 1 6 VAL HG13 H 18.990 -7.518 -8.525 1.00 . A A . 6 VAL HG13 1 1
14 8140 1 1 6 VAL HG21 H 20.959 -7.182 -11.704 1.00 . A A . 6 VAL HG21 1 1
14 8141 1 1 6 VAL HG22 H 21.222 -8.263 -10.335 1.00 . A A . 6 VAL HG22 1 1
14 8142 1 1 6 VAL HG23 H 19.603 -8.068 -11.006 1.00 . A A . 6 VAL HG23 1 1
14 8143 1 1 6 VAL N N 19.517 -4.983 -11.708 1.00 . A A . 6 VAL N 1 1
14 8144 1 1 6 VAL O O 18.003 -4.377 -8.606 1.00 . A A . 6 VAL O 1 1
14 8145 1 1 7 PHE C C 18.320 -1.526 -8.708 1.00 . A A . 7 PHE C 1 1
14 8146 1 1 7 PHE CA C 19.694 -2.181 -8.582 1.00 . A A . 7 PHE CA 1 1
14 8147 1 1 7 PHE CB C 20.788 -1.161 -8.903 1.00 . A A . 7 PHE CB 1 1
14 8148 1 1 7 PHE CD1 C 22.711 -2.600 -8.175 1.00 . A A . 7 PHE CD1 1 1
14 8149 1 1 7 PHE CD2 C 22.595 -0.364 -7.355 1.00 . A A . 7 PHE CD2 1 1
14 8150 1 1 7 PHE CE1 C 23.878 -2.803 -7.464 1.00 . A A . 7 PHE CE1 1 1
14 8151 1 1 7 PHE CE2 C 23.762 -0.562 -6.641 1.00 . A A . 7 PHE CE2 1 1
14 8152 1 1 7 PHE CG C 22.057 -1.379 -8.129 1.00 . A A . 7 PHE CG 1 1
14 8153 1 1 7 PHE CZ C 24.405 -1.783 -6.696 1.00 . A A . 7 PHE CZ 1 1
14 8154 1 1 7 PHE H H 20.530 -3.368 -10.123 1.00 . A A . 7 PHE H 1 1
14 8155 1 1 7 PHE HA H 19.823 -2.528 -7.568 1.00 . A A . 7 PHE HA 1 1
14 8156 1 1 7 PHE HB3 H 20.425 -0.170 -8.675 1.00 . A A . 7 PHE HB3 1 1
14 8157 1 1 7 PHE HD1 H 22.302 -3.399 -8.776 1.00 . A A . 7 PHE HD1 1 1
14 8158 1 1 7 PHE HD2 H 22.093 0.592 -7.311 1.00 . A A . 7 PHE HD2 1 1
14 8159 1 1 7 PHE HE1 H 24.379 -3.759 -7.509 1.00 . A A . 7 PHE HE1 1 1
14 8160 1 1 7 PHE HE2 H 24.172 0.238 -6.042 1.00 . A A . 7 PHE HE2 1 1
14 8161 1 1 7 PHE HZ H 25.316 -1.940 -6.140 1.00 . A A . 7 PHE HZ 1 1
14 8162 1 1 7 PHE N N 19.803 -3.336 -9.466 1.00 . A A . 7 PHE N 1 1
14 8163 1 1 7 PHE O O 17.592 -1.392 -7.725 1.00 . A A . 7 PHE O 1 1
14 8164 1 1 8 PHE C C 15.537 -1.431 -9.873 1.00 . A A . 8 PHE C 1 1
14 8165 1 1 8 PHE CA C 16.691 -0.480 -10.182 1.00 . A A . 8 PHE CA 1 1
14 8166 1 1 8 PHE CB C 16.609 -0.017 -11.637 1.00 . A A . 8 PHE CB 1 1
14 8167 1 1 8 PHE CD1 C 14.968 1.870 -11.438 1.00 . A A . 8 PHE CD1 1 1
14 8168 1 1 8 PHE CD2 C 14.416 0.035 -12.857 1.00 . A A . 8 PHE CD2 1 1
14 8169 1 1 8 PHE CE1 C 13.768 2.479 -11.756 1.00 . A A . 8 PHE CE1 1 1
14 8170 1 1 8 PHE CE2 C 13.215 0.639 -13.178 1.00 . A A . 8 PHE CE2 1 1
14 8171 1 1 8 PHE CG C 15.305 0.642 -11.984 1.00 . A A . 8 PHE CG 1 1
14 8172 1 1 8 PHE CZ C 12.892 1.864 -12.627 1.00 . A A . 8 PHE CZ 1 1
14 8173 1 1 8 PHE H H 18.599 -1.258 -10.669 1.00 . A A . 8 PHE H 1 1
14 8174 1 1 8 PHE HA H 16.615 0.380 -9.534 1.00 . A A . 8 PHE HA 1 1
14 8175 1 1 8 PHE HB3 H 16.733 -0.871 -12.287 1.00 . A A . 8 PHE HB3 1 1
14 8176 1 1 8 PHE HD1 H 15.653 2.354 -10.758 1.00 . A A . 8 PHE HD1 1 1
14 8177 1 1 8 PHE HD2 H 14.669 -0.923 -13.289 1.00 . A A . 8 PHE HD2 1 1
14 8178 1 1 8 PHE HE1 H 13.518 3.437 -11.324 1.00 . A A . 8 PHE HE1 1 1
14 8179 1 1 8 PHE HE2 H 12.533 0.155 -13.860 1.00 . A A . 8 PHE HE2 1 1
14 8180 1 1 8 PHE HZ H 11.953 2.337 -12.876 1.00 . A A . 8 PHE HZ 1 1
14 8181 1 1 8 PHE N N 17.975 -1.122 -9.925 1.00 . A A . 8 PHE N 1 1
14 8182 1 1 8 PHE O O 14.440 -0.998 -9.522 1.00 . A A . 8 PHE O 1 1
14 8183 1 1 9 ALA C C 14.448 -3.807 -8.255 1.00 . A A . 9 ALA C 1 1
14 8184 1 1 9 ALA CA C 14.779 -3.739 -9.741 1.00 . A A . 9 ALA CA 1 1
14 8185 1 1 9 ALA CB C 15.245 -5.098 -10.243 1.00 . A A . 9 ALA CB 1 1
14 8186 1 1 9 ALA H H 16.689 -3.010 -10.291 1.00 . A A . 9 ALA H 1 1
14 8187 1 1 9 ALA HA H 13.886 -3.467 -10.287 1.00 . A A . 9 ALA HA 1 1
14 8188 1 1 9 ALA HB1 H 15.987 -5.496 -9.567 1.00 . A A . 9 ALA HB1 1 1
14 8189 1 1 9 ALA HB2 H 14.402 -5.772 -10.290 1.00 . A A . 9 ALA HB2 1 1
14 8190 1 1 9 ALA HB3 H 15.675 -4.989 -11.228 1.00 . A A . 9 ALA HB3 1 1
14 8191 1 1 9 ALA N N 15.794 -2.727 -10.007 1.00 . A A . 9 ALA N 1 1
14 8192 1 1 9 ALA O O 13.287 -3.952 -7.875 1.00 . A A . 9 ALA O 1 1
14 8193 1 1 10 GLU C C 14.860 -2.395 -5.430 1.00 . A A . 10 GLU C 1 1
14 8194 1 1 10 GLU CA C 15.292 -3.754 -5.973 1.00 . A A . 10 GLU CA 1 1
14 8195 1 1 10 GLU CB C 16.586 -4.200 -5.287 1.00 . A A . 10 GLU CB 1 1
14 8196 1 1 10 GLU CD C 18.365 -5.983 -5.105 1.00 . A A . 10 GLU CD 1 1
14 8197 1 1 10 GLU CG C 16.971 -5.637 -5.592 1.00 . A A . 10 GLU CG 1 1
14 8198 1 1 10 GLU H H 16.379 -3.589 -7.782 1.00 . A A . 10 GLU H 1 1
14 8199 1 1 10 GLU HA H 14.517 -4.475 -5.763 1.00 . A A . 10 GLU HA 1 1
14 8200 1 1 10 GLU HB3 H 16.465 -4.101 -4.219 1.00 . A A . 10 GLU HB3 1 1
14 8201 1 1 10 GLU HG3 H 16.932 -5.788 -6.661 1.00 . A A . 10 GLU HG3 1 1
14 8202 1 1 10 GLU N N 15.476 -3.702 -7.418 1.00 . A A . 10 GLU N 1 1
14 8203 1 1 10 GLU O O 14.181 -2.310 -4.407 1.00 . A A . 10 GLU O 1 1
14 8204 1 1 10 GLU OE1 O 18.959 -5.164 -4.373 1.00 . A A . 10 GLU OE1 1 1
14 8205 1 1 10 GLU OE2 O 18.862 -7.074 -5.457 1.00 . A A . 10 GLU OE2 1 1
14 8206 1 1 11 ASP C C 13.474 0.357 -6.105 1.00 . A A . 11 ASP C 1 1
14 8207 1 1 11 ASP CA C 14.910 0.022 -5.714 1.00 . A A . 11 ASP CA 1 1
14 8208 1 1 11 ASP CB C 15.872 1.030 -6.343 1.00 . A A . 11 ASP CB 1 1
14 8209 1 1 11 ASP CG C 15.942 2.329 -5.565 1.00 . A A . 11 ASP CG 1 1
14 8210 1 1 11 ASP H H 15.796 -1.466 -6.933 1.00 . A A . 11 ASP H 1 1
14 8211 1 1 11 ASP HA H 15.000 0.077 -4.639 1.00 . A A . 11 ASP HA 1 1
14 8212 1 1 11 ASP HB3 H 15.545 1.250 -7.349 1.00 . A A . 11 ASP HB3 1 1
14 8213 1 1 11 ASP N N 15.257 -1.334 -6.124 1.00 . A A . 11 ASP N 1 1
14 8214 1 1 11 ASP O O 12.687 0.817 -5.278 1.00 . A A . 11 ASP O 1 1
14 8215 1 1 11 ASP OD1 O 15.238 2.444 -4.540 1.00 . A A . 11 ASP OD1 1 1
14 8216 1 1 11 ASP OD2 O 16.699 3.231 -5.981 1.00 . A A . 11 ASP OD2 1 1
14 8217 1 1 12 VAL C C 11.487 1.894 -7.808 1.00 . A A . 12 VAL C 1 1
14 8218 1 1 12 VAL CA C 11.801 0.403 -7.871 1.00 . A A . 12 VAL CA 1 1
14 8219 1 1 12 VAL CB C 10.733 -0.369 -7.073 1.00 . A A . 12 VAL CB 1 1
14 8220 1 1 12 VAL CG1 C 9.414 -0.393 -7.831 1.00 . A A . 12 VAL CG1 1 1
14 8221 1 1 12 VAL CG2 C 11.210 -1.782 -6.773 1.00 . A A . 12 VAL CG2 1 1
14 8222 1 1 12 VAL H H 13.813 -0.242 -7.981 1.00 . A A . 12 VAL H 1 1
14 8223 1 1 12 VAL HA H 11.755 0.079 -8.901 1.00 . A A . 12 VAL HA 1 1
14 8224 1 1 12 VAL HB H 10.573 0.142 -6.136 1.00 . A A . 12 VAL HB 1 1
14 8225 1 1 12 VAL HG11 H 9.599 -0.227 -8.882 1.00 . A A . 12 VAL HG11 1 1
14 8226 1 1 12 VAL HG12 H 8.939 -1.354 -7.697 1.00 . A A . 12 VAL HG12 1 1
14 8227 1 1 12 VAL HG13 H 8.767 0.383 -7.451 1.00 . A A . 12 VAL HG13 1 1
14 8228 1 1 12 VAL HG21 H 11.923 -1.754 -5.963 1.00 . A A . 12 VAL HG21 1 1
14 8229 1 1 12 VAL HG22 H 10.367 -2.395 -6.488 1.00 . A A . 12 VAL HG22 1 1
14 8230 1 1 12 VAL HG23 H 11.678 -2.198 -7.651 1.00 . A A . 12 VAL HG23 1 1
14 8231 1 1 12 VAL N N 13.141 0.126 -7.370 1.00 . A A . 12 VAL N 1 1
14 8232 1 1 12 VAL O O 10.369 2.291 -7.484 1.00 . A A . 12 VAL O 1 1
14 8233 1 1 13 GLY C C 12.036 4.679 -6.695 1.00 . A A . 13 GLY C 1 1
14 8234 1 1 13 GLY CA C 12.296 4.155 -8.092 1.00 . A A . 13 GLY CA 1 1
14 8235 1 1 13 GLY H H 13.356 2.343 -8.371 1.00 . A A . 13 GLY H 1 1
14 8236 1 1 13 GLY HA2 H 13.182 4.631 -8.484 1.00 . A A . 13 GLY HA2 1 1
14 8237 1 1 13 GLY HA3 H 11.456 4.409 -8.722 1.00 . A A . 13 GLY HA3 1 1
14 8238 1 1 13 GLY N N 12.485 2.717 -8.120 1.00 . A A . 13 GLY N 1 1
14 8239 1 1 13 GLY O O 11.514 3.960 -5.842 1.00 . A A . 13 GLY O 1 1
14 8240 1 1 14 SER C C 12.239 8.073 -5.259 1.00 . A A . 14 SER C 1 1
14 8241 1 1 14 SER CA C 12.208 6.553 -5.150 1.00 . A A . 14 SER CA 1 1
14 8242 1 1 14 SER CB C 13.286 6.077 -4.174 1.00 . A A . 14 SER CB 1 1
14 8243 1 1 14 SER H H 12.812 6.457 -7.178 1.00 . A A . 14 SER H 1 1
14 8244 1 1 14 SER HA H 11.240 6.249 -4.779 1.00 . A A . 14 SER HA 1 1
14 8245 1 1 14 SER HB3 H 12.988 6.325 -3.165 1.00 . A A . 14 SER HB3 1 1
14 8246 1 1 14 SER HG H 14.207 4.415 -3.703 1.00 . A A . 14 SER HG 1 1
14 8247 1 1 14 SER N N 12.401 5.935 -6.457 1.00 . A A . 14 SER N 1 1
14 8248 1 1 14 SER O O 13.188 8.720 -4.817 1.00 . A A . 14 SER O 1 1
14 8249 1 1 14 SER OG O 13.475 4.676 -4.265 1.00 . A A . 14 SER OG 1 1
14 8250 1 1 15 ASN C C 9.783 10.614 -5.460 1.00 . A A . 15 ASN C 1 1
14 8251 1 1 15 ASN CA C 11.099 10.086 -6.020 1.00 . A A . 15 ASN CA 1 1
14 8252 1 1 15 ASN CB C 11.222 10.457 -7.499 1.00 . A A . 15 ASN CB 1 1
14 8253 1 1 15 ASN CG C 11.482 11.936 -7.705 1.00 . A A . 15 ASN CG 1 1
14 8254 1 1 15 ASN H H 10.466 8.072 -6.184 1.00 . A A . 15 ASN H 1 1
14 8255 1 1 15 ASN HA H 11.916 10.536 -5.477 1.00 . A A . 15 ASN HA 1 1
14 8256 1 1 15 ASN HB3 H 10.305 10.197 -8.008 1.00 . A A . 15 ASN HB3 1 1
14 8257 1 1 15 ASN HD21 H 13.437 11.648 -7.478 1.00 . A A . 15 ASN HD21 1 1
14 8258 1 1 15 ASN HD22 H 12.948 13.279 -7.776 1.00 . A A . 15 ASN HD22 1 1
14 8259 1 1 15 ASN N N 11.193 8.640 -5.852 1.00 . A A . 15 ASN N 1 1
14 8260 1 1 15 ASN ND2 N 12.751 12.327 -7.648 1.00 . A A . 15 ASN ND2 1 1
14 8261 1 1 15 ASN O O 9.764 11.325 -4.454 1.00 . A A . 15 ASN O 1 1
14 8262 1 1 15 ASN OD1 O 10.555 12.718 -7.913 1.00 . A A . 15 ASN OD1 1 1
14 8263 1 1 16 LYS C C 6.323 9.607 -5.921 1.00 . A A . 16 LYS C 1 1
14 8264 1 1 16 LYS CA C 7.361 10.700 -5.684 1.00 . A A . 16 LYS CA 1 1
14 8265 1 1 16 LYS CB C 6.953 11.974 -6.427 1.00 . A A . 16 LYS CB 1 1
14 8266 1 1 16 LYS CD C 6.923 14.474 -6.178 1.00 . A A . 16 LYS CD 1 1
14 8267 1 1 16 LYS CE C 5.914 14.651 -5.054 1.00 . A A . 16 LYS CE 1 1
14 8268 1 1 16 LYS CG C 7.737 13.203 -6.000 1.00 . A A . 16 LYS CG 1 1
14 8269 1 1 16 LYS H H 8.762 9.695 -6.912 1.00 . A A . 16 LYS H 1 1
14 8270 1 1 16 LYS HA H 7.409 10.909 -4.627 1.00 . A A . 16 LYS HA 1 1
14 8271 1 1 16 LYS HB3 H 5.904 12.162 -6.247 1.00 . A A . 16 LYS HB3 1 1
14 8272 1 1 16 LYS HD3 H 6.395 14.423 -7.119 1.00 . A A . 16 LYS HD3 1 1
14 8273 1 1 16 LYS HE3 H 5.538 13.679 -4.768 1.00 . A A . 16 LYS HE3 1 1
14 8274 1 1 16 LYS HG3 H 8.633 13.274 -6.601 1.00 . A A . 16 LYS HG3 1 1
14 8275 1 1 16 LYS HZ1 H 7.425 14.850 -3.626 1.00 . A A . 16 LYS HZ1 1 1
14 8276 1 1 16 LYS HZ2 H 5.881 15.224 -3.045 1.00 . A A . 16 LYS HZ2 1 1
14 8277 1 1 16 LYS HZ3 H 6.692 16.312 -4.056 1.00 . A A . 16 LYS HZ3 1 1
14 8278 1 1 16 LYS N N 8.682 10.263 -6.116 1.00 . A A . 16 LYS N 1 1
14 8279 1 1 16 LYS NZ N 6.520 15.305 -3.861 1.00 . A A . 16 LYS NZ 1 1
14 8280 1 1 16 LYS O O 5.872 8.951 -4.983 1.00 . A A . 16 LYS O 1 1
14 8281 1 1 17 GLY C C 5.527 6.998 -7.422 1.00 . A A . 17 GLY C 1 1
14 8282 1 1 17 GLY CA C 4.966 8.402 -7.519 1.00 . A A . 17 GLY CA 1 1
14 8283 1 1 17 GLY H H 6.340 9.970 -7.890 1.00 . A A . 17 GLY H 1 1
14 8284 1 1 17 GLY HA2 H 4.126 8.491 -6.846 1.00 . A A . 17 GLY HA2 1 1
14 8285 1 1 17 GLY HA3 H 4.623 8.570 -8.530 1.00 . A A . 17 GLY HA3 1 1
14 8286 1 1 17 GLY N N 5.947 9.418 -7.182 1.00 . A A . 17 GLY N 1 1
14 8287 1 1 17 GLY O O 4.802 6.053 -7.113 1.00 . A A . 17 GLY O 1 1
14 8288 1 1 18 ALA C C 7.212 4.870 -6.296 1.00 . A A . 18 ALA C 1 1
14 8289 1 1 18 ALA CA C 7.481 5.561 -7.628 1.00 . A A . 18 ALA CA 1 1
14 8290 1 1 18 ALA CB C 8.977 5.717 -7.852 1.00 . A A . 18 ALA CB 1 1
14 8291 1 1 18 ALA H H 7.347 7.651 -7.929 1.00 . A A . 18 ALA H 1 1
14 8292 1 1 18 ALA HA H 7.084 4.949 -8.425 1.00 . A A . 18 ALA HA 1 1
14 8293 1 1 18 ALA HB1 H 9.452 4.749 -7.799 1.00 . A A . 18 ALA HB1 1 1
14 8294 1 1 18 ALA HB2 H 9.152 6.152 -8.824 1.00 . A A . 18 ALA HB2 1 1
14 8295 1 1 18 ALA HB3 H 9.389 6.362 -7.089 1.00 . A A . 18 ALA HB3 1 1
14 8296 1 1 18 ALA N N 6.822 6.860 -7.687 1.00 . A A . 18 ALA N 1 1
14 8297 1 1 18 ALA O O 6.777 3.718 -6.260 1.00 . A A . 18 ALA O 1 1
14 8298 1 1 19 ILE C C 5.851 4.467 -3.726 1.00 . A A . 19 ILE C 1 1
14 8299 1 1 19 ILE CA C 7.258 5.034 -3.868 1.00 . A A . 19 ILE CA 1 1
14 8300 1 1 19 ILE CB C 7.483 6.101 -2.781 1.00 . A A . 19 ILE CB 1 1
14 8301 1 1 19 ILE CD1 C 8.938 8.189 -2.841 1.00 . A A . 19 ILE CD1 1 1
14 8302 1 1 19 ILE CG1 C 8.897 6.678 -2.886 1.00 . A A . 19 ILE CG1 1 1
14 8303 1 1 19 ILE CG2 C 7.247 5.509 -1.400 1.00 . A A . 19 ILE CG2 1 1
14 8304 1 1 19 ILE H H 7.818 6.492 -5.297 1.00 . A A . 19 ILE H 1 1
14 8305 1 1 19 ILE HA H 7.973 4.238 -3.715 1.00 . A A . 19 ILE HA 1 1
14 8306 1 1 19 ILE HB H 6.767 6.894 -2.933 1.00 . A A . 19 ILE HB 1 1
14 8307 1 1 19 ILE HD11 H 9.304 8.568 -3.784 1.00 . A A . 19 ILE HD11 1 1
14 8308 1 1 19 ILE HD12 H 7.943 8.571 -2.662 1.00 . A A . 19 ILE HD12 1 1
14 8309 1 1 19 ILE HD13 H 9.593 8.509 -2.044 1.00 . A A . 19 ILE HD13 1 1
14 8310 1 1 19 ILE HG13 H 9.339 6.360 -3.819 1.00 . A A . 19 ILE HG13 1 1
14 8311 1 1 19 ILE HG21 H 6.287 5.834 -1.028 1.00 . A A . 19 ILE HG21 1 1
14 8312 1 1 19 ILE HG22 H 7.260 4.431 -1.465 1.00 . A A . 19 ILE HG22 1 1
14 8313 1 1 19 ILE HG23 H 8.025 5.838 -0.729 1.00 . A A . 19 ILE HG23 1 1
14 8314 1 1 19 ILE N N 7.473 5.580 -5.203 1.00 . A A . 19 ILE N 1 1
14 8315 1 1 19 ILE O O 5.668 3.337 -3.274 1.00 . A A . 19 ILE O 1 1
14 8316 1 1 20 ILE C C 3.243 3.531 -4.793 1.00 . A A . 20 ILE C 1 1
14 8317 1 1 20 ILE CA C 3.466 4.835 -4.035 1.00 . A A . 20 ILE CA 1 1
14 8318 1 1 20 ILE CB C 2.516 5.911 -4.597 1.00 . A A . 20 ILE CB 1 1
14 8319 1 1 20 ILE CD1 C 2.659 8.449 -4.701 1.00 . A A . 20 ILE CD1 1 1
14 8320 1 1 20 ILE CG1 C 2.678 7.219 -3.820 1.00 . A A . 20 ILE CG1 1 1
14 8321 1 1 20 ILE CG2 C 1.074 5.427 -4.536 1.00 . A A . 20 ILE CG2 1 1
14 8322 1 1 20 ILE H H 5.067 6.150 -4.469 1.00 . A A . 20 ILE H 1 1
14 8323 1 1 20 ILE HA H 3.225 4.679 -2.993 1.00 . A A . 20 ILE HA 1 1
14 8324 1 1 20 ILE HB H 2.770 6.080 -5.631 1.00 . A A . 20 ILE HB 1 1
14 8325 1 1 20 ILE HD11 H 3.602 8.968 -4.615 1.00 . A A . 20 ILE HD11 1 1
14 8326 1 1 20 ILE HD12 H 2.502 8.154 -5.729 1.00 . A A . 20 ILE HD12 1 1
14 8327 1 1 20 ILE HD13 H 1.857 9.103 -4.389 1.00 . A A . 20 ILE HD13 1 1
14 8328 1 1 20 ILE HG13 H 3.620 7.202 -3.293 1.00 . A A . 20 ILE HG13 1 1
14 8329 1 1 20 ILE HG21 H 0.722 5.221 -5.536 1.00 . A A . 20 ILE HG21 1 1
14 8330 1 1 20 ILE HG22 H 1.022 4.525 -3.944 1.00 . A A . 20 ILE HG22 1 1
14 8331 1 1 20 ILE HG23 H 0.457 6.190 -4.086 1.00 . A A . 20 ILE HG23 1 1
14 8332 1 1 20 ILE N N 4.858 5.259 -4.117 1.00 . A A . 20 ILE N 1 1
14 8333 1 1 20 ILE O O 2.742 2.555 -4.237 1.00 . A A . 20 ILE O 1 1
14 8334 1 1 21 GLY C C 4.218 1.142 -6.332 1.00 . A A . 21 GLY C 1 1
14 8335 1 1 21 GLY CA C 3.456 2.332 -6.882 1.00 . A A . 21 GLY CA 1 1
14 8336 1 1 21 GLY H H 4.015 4.330 -6.459 1.00 . A A . 21 GLY H 1 1
14 8337 1 1 21 GLY HA2 H 2.407 2.084 -6.930 1.00 . A A . 21 GLY HA2 1 1
14 8338 1 1 21 GLY HA3 H 3.812 2.540 -7.881 1.00 . A A . 21 GLY HA3 1 1
14 8339 1 1 21 GLY N N 3.622 3.522 -6.069 1.00 . A A . 21 GLY N 1 1
14 8340 1 1 21 GLY O O 3.760 0.003 -6.428 1.00 . A A . 21 GLY O 1 1
14 8341 1 1 22 LEU C C 5.489 -0.357 -4.041 1.00 . A A . 22 LEU C 1 1
14 8342 1 1 22 LEU CA C 6.213 0.347 -5.185 1.00 . A A . 22 LEU CA 1 1
14 8343 1 1 22 LEU CB C 7.540 0.922 -4.687 1.00 . A A . 22 LEU CB 1 1
14 8344 1 1 22 LEU CD1 C 8.613 -1.335 -4.507 1.00 . A A . 22 LEU CD1 1 1
14 8345 1 1 22 LEU CD2 C 9.715 0.657 -3.470 1.00 . A A . 22 LEU CD2 1 1
14 8346 1 1 22 LEU CG C 8.387 -0.002 -3.811 1.00 . A A . 22 LEU CG 1 1
14 8347 1 1 22 LEU H H 5.698 2.332 -5.706 1.00 . A A . 22 LEU H 1 1
14 8348 1 1 22 LEU HA H 6.412 -0.372 -5.966 1.00 . A A . 22 LEU HA 1 1
14 8349 1 1 22 LEU HB3 H 7.319 1.812 -4.115 1.00 . A A . 22 LEU HB3 1 1
14 8350 1 1 22 LEU HD11 H 8.082 -2.111 -3.977 1.00 . A A . 22 LEU HD11 1 1
14 8351 1 1 22 LEU HD12 H 9.669 -1.562 -4.514 1.00 . A A . 22 LEU HD12 1 1
14 8352 1 1 22 LEU HD13 H 8.250 -1.278 -5.522 1.00 . A A . 22 LEU HD13 1 1
14 8353 1 1 22 LEU HD21 H 9.573 1.348 -2.652 1.00 . A A . 22 LEU HD21 1 1
14 8354 1 1 22 LEU HD22 H 10.084 1.191 -4.333 1.00 . A A . 22 LEU HD22 1 1
14 8355 1 1 22 LEU HD23 H 10.429 -0.101 -3.183 1.00 . A A . 22 LEU HD23 1 1
14 8356 1 1 22 LEU HG H 7.860 -0.193 -2.887 1.00 . A A . 22 LEU HG 1 1
14 8357 1 1 22 LEU N N 5.385 1.406 -5.753 1.00 . A A . 22 LEU N 1 1
14 8358 1 1 22 LEU O O 5.346 -1.578 -4.043 1.00 . A A . 22 LEU O 1 1
14 8359 1 1 23 MET C C 2.975 -0.701 -2.339 1.00 . A A . 23 MET C 1 1
14 8360 1 1 23 MET CA C 4.323 -0.123 -1.919 1.00 . A A . 23 MET CA 1 1
14 8361 1 1 23 MET CB C 4.119 0.957 -0.854 1.00 . A A . 23 MET CB 1 1
14 8362 1 1 23 MET CE C 3.947 2.582 1.967 1.00 . A A . 23 MET CE 1 1
14 8363 1 1 23 MET CG C 5.340 1.185 0.022 1.00 . A A . 23 MET CG 1 1
14 8364 1 1 23 MET H H 5.179 1.392 -3.122 1.00 . A A . 23 MET H 1 1
14 8365 1 1 23 MET HA H 4.926 -0.917 -1.503 1.00 . A A . 23 MET HA 1 1
14 8366 1 1 23 MET HB3 H 3.296 0.668 -0.218 1.00 . A A . 23 MET HB3 1 1
14 8367 1 1 23 MET HE1 H 3.025 2.833 1.464 1.00 . A A . 23 MET HE1 1 1
14 8368 1 1 23 MET HE2 H 3.910 1.555 2.300 1.00 . A A . 23 MET HE2 1 1
14 8369 1 1 23 MET HE3 H 4.080 3.232 2.820 1.00 . A A . 23 MET HE3 1 1
14 8370 1 1 23 MET HG3 H 6.225 1.119 -0.595 1.00 . A A . 23 MET HG3 1 1
14 8371 1 1 23 MET N N 5.035 0.425 -3.067 1.00 . A A . 23 MET N 1 1
14 8372 1 1 23 MET O O 2.667 -1.858 -2.054 1.00 . A A . 23 MET O 1 1
14 8373 1 1 23 MET SD S 5.320 2.793 0.836 1.00 . A A . 23 MET SD 1 1
14 8374 1 1 24 VAL C C 0.961 -1.568 -4.343 1.00 . A A . 24 VAL C 1 1
14 8375 1 1 24 VAL CA C 0.858 -0.316 -3.479 1.00 . A A . 24 VAL CA 1 1
14 8376 1 1 24 VAL CB C 0.156 0.794 -4.283 1.00 . A A . 24 VAL CB 1 1
14 8377 1 1 24 VAL CG1 C -1.197 0.313 -4.787 1.00 . A A . 24 VAL CG1 1 1
14 8378 1 1 24 VAL CG2 C 0.002 2.049 -3.437 1.00 . A A . 24 VAL CG2 1 1
14 8379 1 1 24 VAL H H 2.474 1.026 -3.215 1.00 . A A . 24 VAL H 1 1
14 8380 1 1 24 VAL HA H 0.257 -0.537 -2.610 1.00 . A A . 24 VAL HA 1 1
14 8381 1 1 24 VAL HB H 0.768 1.034 -5.139 1.00 . A A . 24 VAL HB 1 1
14 8382 1 1 24 VAL HG11 H -1.621 -0.380 -4.075 1.00 . A A . 24 VAL HG11 1 1
14 8383 1 1 24 VAL HG12 H -1.859 1.159 -4.904 1.00 . A A . 24 VAL HG12 1 1
14 8384 1 1 24 VAL HG13 H -1.072 -0.179 -5.740 1.00 . A A . 24 VAL HG13 1 1
14 8385 1 1 24 VAL HG21 H -0.823 1.923 -2.753 1.00 . A A . 24 VAL HG21 1 1
14 8386 1 1 24 VAL HG22 H 0.912 2.220 -2.879 1.00 . A A . 24 VAL HG22 1 1
14 8387 1 1 24 VAL HG23 H -0.189 2.896 -4.080 1.00 . A A . 24 VAL HG23 1 1
14 8388 1 1 24 VAL N N 2.173 0.114 -3.019 1.00 . A A . 24 VAL N 1 1
14 8389 1 1 24 VAL O O 0.065 -2.411 -4.340 1.00 . A A . 24 VAL O 1 1
14 8390 1 1 25 GLY C C 2.583 -4.091 -5.158 1.00 . A A . 25 GLY C 1 1
14 8391 1 1 25 GLY CA C 2.260 -2.833 -5.941 1.00 . A A . 25 GLY CA 1 1
14 8392 1 1 25 GLY H H 2.741 -0.976 -5.044 1.00 . A A . 25 GLY H 1 1
14 8393 1 1 25 GLY HA2 H 1.361 -3.001 -6.516 1.00 . A A . 25 GLY HA2 1 1
14 8394 1 1 25 GLY HA3 H 3.075 -2.626 -6.619 1.00 . A A . 25 GLY HA3 1 1
14 8395 1 1 25 GLY N N 2.060 -1.682 -5.083 1.00 . A A . 25 GLY N 1 1
14 8396 1 1 25 GLY O O 2.013 -5.152 -5.410 1.00 . A A . 25 GLY O 1 1
14 8397 1 1 26 GLY C C 2.735 -5.666 -2.586 1.00 . A A . 26 GLY C 1 1
14 8398 1 1 26 GLY CA C 3.889 -5.117 -3.401 1.00 . A A . 26 GLY CA 1 1
14 8399 1 1 26 GLY H H 3.926 -3.102 -4.051 1.00 . A A . 26 GLY H 1 1
14 8400 1 1 26 GLY HA2 H 4.257 -5.895 -4.053 1.00 . A A . 26 GLY HA2 1 1
14 8401 1 1 26 GLY HA3 H 4.680 -4.820 -2.729 1.00 . A A . 26 GLY HA3 1 1
14 8402 1 1 26 GLY N N 3.504 -3.973 -4.207 1.00 . A A . 26 GLY N 1 1
14 8403 1 1 26 GLY O O 2.578 -6.881 -2.456 1.00 . A A . 26 GLY O 1 1
14 8404 1 1 27 VAL C C -0.317 -5.785 -2.091 1.00 . A A . 27 VAL C 1 1
14 8405 1 1 27 VAL CA C 0.777 -5.171 -1.226 1.00 . A A . 27 VAL CA 1 1
14 8406 1 1 27 VAL CB C 0.193 -3.977 -0.449 1.00 . A A . 27 VAL CB 1 1
14 8407 1 1 27 VAL CG1 C -0.849 -4.449 0.554 1.00 . A A . 27 VAL CG1 1 1
14 8408 1 1 27 VAL CG2 C 1.300 -3.200 0.247 1.00 . A A . 27 VAL CG2 1 1
14 8409 1 1 27 VAL H H 2.099 -3.816 -2.173 1.00 . A A . 27 VAL H 1 1
14 8410 1 1 27 VAL HA H 1.114 -5.908 -0.511 1.00 . A A . 27 VAL HA 1 1
14 8411 1 1 27 VAL HB H -0.292 -3.317 -1.154 1.00 . A A . 27 VAL HB 1 1
14 8412 1 1 27 VAL HG11 H -1.130 -5.468 0.329 1.00 . A A . 27 VAL HG11 1 1
14 8413 1 1 27 VAL HG12 H -0.436 -4.401 1.550 1.00 . A A . 27 VAL HG12 1 1
14 8414 1 1 27 VAL HG13 H -1.720 -3.813 0.495 1.00 . A A . 27 VAL HG13 1 1
14 8415 1 1 27 VAL HG21 H 1.388 -2.221 -0.199 1.00 . A A . 27 VAL HG21 1 1
14 8416 1 1 27 VAL HG22 H 1.065 -3.098 1.297 1.00 . A A . 27 VAL HG22 1 1
14 8417 1 1 27 VAL HG23 H 2.235 -3.730 0.138 1.00 . A A . 27 VAL HG23 1 1
14 8418 1 1 27 VAL N N 1.922 -4.770 -2.033 1.00 . A A . 27 VAL N 1 1
14 8419 1 1 27 VAL O O -0.773 -6.900 -1.837 1.00 . A A . 27 VAL O 1 1
14 8420 1 1 28 VAL C C -1.390 -6.853 -4.656 1.00 . A A . 28 VAL C 1 1
14 8421 1 1 28 VAL CA C -1.776 -5.522 -4.022 1.00 . A A . 28 VAL CA 1 1
14 8422 1 1 28 VAL CB C -2.059 -4.498 -5.136 1.00 . A A . 28 VAL CB 1 1
14 8423 1 1 28 VAL CG1 C -2.963 -5.100 -6.200 1.00 . A A . 28 VAL CG1 1 1
14 8424 1 1 28 VAL CG2 C -2.674 -3.234 -4.555 1.00 . A A . 28 VAL CG2 1 1
14 8425 1 1 28 VAL H H -0.334 -4.169 -3.268 1.00 . A A . 28 VAL H 1 1
14 8426 1 1 28 VAL HA H -2.682 -5.657 -3.448 1.00 . A A . 28 VAL HA 1 1
14 8427 1 1 28 VAL HB H -1.120 -4.235 -5.601 1.00 . A A . 28 VAL HB 1 1
14 8428 1 1 28 VAL HG11 H -3.415 -4.309 -6.779 1.00 . A A . 28 VAL HG11 1 1
14 8429 1 1 28 VAL HG12 H -2.379 -5.735 -6.852 1.00 . A A . 28 VAL HG12 1 1
14 8430 1 1 28 VAL HG13 H -3.736 -5.687 -5.724 1.00 . A A . 28 VAL HG13 1 1
14 8431 1 1 28 VAL HG21 H -3.729 -3.394 -4.386 1.00 . A A . 28 VAL HG21 1 1
14 8432 1 1 28 VAL HG22 H -2.191 -2.996 -3.618 1.00 . A A . 28 VAL HG22 1 1
14 8433 1 1 28 VAL HG23 H -2.540 -2.416 -5.247 1.00 . A A . 28 VAL HG23 1 1
14 8434 1 1 28 VAL N N -0.736 -5.049 -3.116 1.00 . A A . 28 VAL N 1 1
14 8435 1 1 28 VAL O O -2.177 -7.801 -4.666 1.00 . A A . 28 VAL O 1 1
14 8436 1 1 29 ILE C C 0.382 -9.289 -4.825 1.00 . A A . 29 ILE C 1 1
14 8437 1 1 29 ILE CA C 0.319 -8.136 -5.821 1.00 . A A . 29 ILE CA 1 1
14 8438 1 1 29 ILE CB C 1.716 -7.925 -6.433 1.00 . A A . 29 ILE CB 1 1
14 8439 1 1 29 ILE CD1 C 0.858 -7.539 -8.799 1.00 . A A . 29 ILE CD1 1 1
14 8440 1 1 29 ILE CG1 C 1.634 -6.974 -7.630 1.00 . A A . 29 ILE CG1 1 1
14 8441 1 1 29 ILE CG2 C 2.318 -9.259 -6.850 1.00 . A A . 29 ILE CG2 1 1
14 8442 1 1 29 ILE H H 0.408 -6.131 -5.147 1.00 . A A . 29 ILE H 1 1
14 8443 1 1 29 ILE HA H -0.365 -8.396 -6.615 1.00 . A A . 29 ILE HA 1 1
14 8444 1 1 29 ILE HB H 2.354 -7.490 -5.679 1.00 . A A . 29 ILE HB 1 1
14 8445 1 1 29 ILE HD11 H 0.085 -6.844 -9.088 1.00 . A A . 29 ILE HD11 1 1
14 8446 1 1 29 ILE HD12 H 1.528 -7.700 -9.631 1.00 . A A . 29 ILE HD12 1 1
14 8447 1 1 29 ILE HD13 H 0.410 -8.480 -8.513 1.00 . A A . 29 ILE HD13 1 1
14 8448 1 1 29 ILE HG13 H 2.635 -6.752 -7.972 1.00 . A A . 29 ILE HG13 1 1
14 8449 1 1 29 ILE HG21 H 1.578 -9.837 -7.383 1.00 . A A . 29 ILE HG21 1 1
14 8450 1 1 29 ILE HG22 H 3.169 -9.084 -7.492 1.00 . A A . 29 ILE HG22 1 1
14 8451 1 1 29 ILE HG23 H 2.634 -9.802 -5.972 1.00 . A A . 29 ILE HG23 1 1
14 8452 1 1 29 ILE N N -0.173 -6.919 -5.186 1.00 . A A . 29 ILE N 1 1
14 8453 1 1 29 ILE O O -0.182 -10.357 -5.062 1.00 . A A . 29 ILE O 1 1
14 8454 1 1 30 ALA C C -0.165 -10.576 -2.211 1.00 . A A . 30 ALA C 1 1
14 8455 1 1 30 ALA CA C 1.201 -10.084 -2.677 1.00 . A A . 30 ALA CA 1 1
14 8456 1 1 30 ALA CB C 1.999 -9.541 -1.499 1.00 . A A . 30 ALA CB 1 1
14 8457 1 1 30 ALA H H 1.496 -8.192 -3.579 1.00 . A A . 30 ALA H 1 1
14 8458 1 1 30 ALA HA H 1.748 -10.916 -3.096 1.00 . A A . 30 ALA HA 1 1
14 8459 1 1 30 ALA HB1 H 2.219 -10.344 -0.813 1.00 . A A . 30 ALA HB1 1 1
14 8460 1 1 30 ALA HB2 H 2.921 -9.110 -1.858 1.00 . A A . 30 ALA HB2 1 1
14 8461 1 1 30 ALA HB3 H 1.419 -8.783 -0.992 1.00 . A A . 30 ALA HB3 1 1
14 8462 1 1 30 ALA N N 1.069 -9.065 -3.711 1.00 . A A . 30 ALA N 1 1
14 8463 1 1 30 ALA O O -0.428 -11.778 -2.183 1.00 . A A . 30 ALA O 1 1
14 8464 1 1 31 THR C C -3.089 -10.880 -2.375 1.00 . A A . 31 THR C 1 1
14 8465 1 1 31 THR CA C -2.372 -9.974 -1.379 1.00 . A A . 31 THR CA 1 1
14 8466 1 1 31 THR CB C -3.222 -8.710 -1.148 1.00 . A A . 31 THR CB 1 1
14 8467 1 1 31 THR CG2 C -2.748 -7.960 0.087 1.00 . A A . 31 THR CG2 1 1
14 8468 1 1 31 THR H H -0.765 -8.696 -1.890 1.00 . A A . 31 THR H 1 1
14 8469 1 1 31 THR HA H -2.276 -10.496 -0.438 1.00 . A A . 31 THR HA 1 1
14 8470 1 1 31 THR HB H -4.250 -9.009 -0.999 1.00 . A A . 31 THR HB 1 1
14 8471 1 1 31 THR HG1 H -4.033 -7.632 -2.586 1.00 . A A . 31 THR HG1 1 1
14 8472 1 1 31 THR HG21 H -2.690 -6.904 -0.134 1.00 . A A . 31 THR HG21 1 1
14 8473 1 1 31 THR HG22 H -1.774 -8.322 0.377 1.00 . A A . 31 THR HG22 1 1
14 8474 1 1 31 THR HG23 H -3.447 -8.119 0.895 1.00 . A A . 31 THR HG23 1 1
14 8475 1 1 31 THR N N -1.033 -9.637 -1.845 1.00 . A A . 31 THR N 1 1
14 8476 1 1 31 THR O O -3.584 -11.948 -2.014 1.00 . A A . 31 THR O 1 1
14 8477 1 1 31 THR OG1 O -3.146 -7.853 -2.292 1.00 . A A . 31 THR OG1 1 1
14 8478 1 1 32 VAL C C -3.247 -12.641 -4.738 1.00 . A A . 32 VAL C 1 1
14 8479 1 1 32 VAL CA C -3.795 -11.219 -4.680 1.00 . A A . 32 VAL CA 1 1
14 8480 1 1 32 VAL CB C -3.619 -10.555 -6.059 1.00 . A A . 32 VAL CB 1 1
14 8481 1 1 32 VAL CG1 C -4.204 -11.435 -7.153 1.00 . A A . 32 VAL CG1 1 1
14 8482 1 1 32 VAL CG2 C -4.261 -9.177 -6.071 1.00 . A A . 32 VAL CG2 1 1
14 8483 1 1 32 VAL H H -2.727 -9.587 -3.857 1.00 . A A . 32 VAL H 1 1
14 8484 1 1 32 VAL HA H -4.850 -11.261 -4.455 1.00 . A A . 32 VAL HA 1 1
14 8485 1 1 32 VAL HB H -2.562 -10.439 -6.248 1.00 . A A . 32 VAL HB 1 1
14 8486 1 1 32 VAL HG11 H -5.201 -11.743 -6.874 1.00 . A A . 32 VAL HG11 1 1
14 8487 1 1 32 VAL HG12 H -4.244 -10.879 -8.078 1.00 . A A . 32 VAL HG12 1 1
14 8488 1 1 32 VAL HG13 H -3.581 -12.307 -7.284 1.00 . A A . 32 VAL HG13 1 1
14 8489 1 1 32 VAL HG21 H -4.227 -8.756 -5.077 1.00 . A A . 32 VAL HG21 1 1
14 8490 1 1 32 VAL HG22 H -3.722 -8.534 -6.753 1.00 . A A . 32 VAL HG22 1 1
14 8491 1 1 32 VAL HG23 H -5.289 -9.261 -6.392 1.00 . A A . 32 VAL HG23 1 1
14 8492 1 1 32 VAL N N -3.140 -10.447 -3.631 1.00 . A A . 32 VAL N 1 1
14 8493 1 1 32 VAL O O -4.006 -13.610 -4.736 1.00 . A A . 32 VAL O 1 1
14 8494 1 1 33 ILE C C -1.621 -14.903 -3.627 1.00 . A A . 33 ILE C 1 1
14 8495 1 1 33 ILE CA C -1.274 -14.061 -4.850 1.00 . A A . 33 ILE CA 1 1
14 8496 1 1 33 ILE CB C 0.256 -13.923 -4.946 1.00 . A A . 33 ILE CB 1 1
14 8497 1 1 33 ILE CD1 C 0.305 -13.988 -7.489 1.00 . A A . 33 ILE CD1 1 1
14 8498 1 1 33 ILE CG1 C 0.646 -13.207 -6.240 1.00 . A A . 33 ILE CG1 1 1
14 8499 1 1 33 ILE CG2 C 0.917 -15.291 -4.872 1.00 . A A . 33 ILE CG2 1 1
14 8500 1 1 33 ILE H H -1.372 -11.948 -4.790 1.00 . A A . 33 ILE H 1 1
14 8501 1 1 33 ILE HA H -1.626 -14.569 -5.735 1.00 . A A . 33 ILE HA 1 1
14 8502 1 1 33 ILE HB H 0.597 -13.339 -4.103 1.00 . A A . 33 ILE HB 1 1
14 8503 1 1 33 ILE HD11 H -0.262 -13.363 -8.163 1.00 . A A . 33 ILE HD11 1 1
14 8504 1 1 33 ILE HD12 H 1.216 -14.307 -7.975 1.00 . A A . 33 ILE HD12 1 1
14 8505 1 1 33 ILE HD13 H -0.281 -14.856 -7.223 1.00 . A A . 33 ILE HD13 1 1
14 8506 1 1 33 ILE HG13 H 1.713 -13.031 -6.239 1.00 . A A . 33 ILE HG13 1 1
14 8507 1 1 33 ILE HG21 H 1.940 -15.216 -5.213 1.00 . A A . 33 ILE HG21 1 1
14 8508 1 1 33 ILE HG22 H 0.905 -15.642 -3.850 1.00 . A A . 33 ILE HG22 1 1
14 8509 1 1 33 ILE HG23 H 0.379 -15.985 -5.498 1.00 . A A . 33 ILE HG23 1 1
14 8510 1 1 33 ILE N N -1.924 -12.757 -4.792 1.00 . A A . 33 ILE N 1 1
14 8511 1 1 33 ILE O O -1.956 -16.082 -3.746 1.00 . A A . 33 ILE O 1 1
14 8512 1 1 34 VAL C C -3.288 -15.493 -1.201 1.00 . A A . 34 VAL C 1 1
14 8513 1 1 34 VAL CA C -1.851 -14.982 -1.205 1.00 . A A . 34 VAL CA 1 1
14 8514 1 1 34 VAL CB C -1.641 -14.064 0.015 1.00 . A A . 34 VAL CB 1 1
14 8515 1 1 34 VAL CG1 C -2.021 -14.786 1.298 1.00 . A A . 34 VAL CG1 1 1
14 8516 1 1 34 VAL CG2 C -0.200 -13.578 0.072 1.00 . A A . 34 VAL CG2 1 1
14 8517 1 1 34 VAL H H -1.269 -13.349 -2.419 1.00 . A A . 34 VAL H 1 1
14 8518 1 1 34 VAL HA H -1.180 -15.824 -1.115 1.00 . A A . 34 VAL HA 1 1
14 8519 1 1 34 VAL HB H -2.285 -13.204 -0.093 1.00 . A A . 34 VAL HB 1 1
14 8520 1 1 34 VAL HG11 H -3.096 -14.817 1.389 1.00 . A A . 34 VAL HG11 1 1
14 8521 1 1 34 VAL HG12 H -1.633 -15.794 1.273 1.00 . A A . 34 VAL HG12 1 1
14 8522 1 1 34 VAL HG13 H -1.602 -14.261 2.144 1.00 . A A . 34 VAL HG13 1 1
14 8523 1 1 34 VAL HG21 H -0.189 -12.511 0.239 1.00 . A A . 34 VAL HG21 1 1
14 8524 1 1 34 VAL HG22 H 0.315 -14.074 0.882 1.00 . A A . 34 VAL HG22 1 1
14 8525 1 1 34 VAL HG23 H 0.294 -13.804 -0.860 1.00 . A A . 34 VAL HG23 1 1
14 8526 1 1 34 VAL N N -1.542 -14.290 -2.450 1.00 . A A . 34 VAL N 1 1
14 8527 1 1 34 VAL O O -3.547 -16.644 -0.852 1.00 . A A . 34 VAL O 1 1
14 8528 1 1 35 ILE C C -5.863 -16.168 -2.578 1.00 . A A . 35 ILE C 1 1
14 8529 1 1 35 ILE CA C -5.628 -14.992 -1.636 1.00 . A A . 35 ILE CA 1 1
14 8530 1 1 35 ILE CB C -6.502 -13.806 -2.086 1.00 . A A . 35 ILE CB 1 1
14 8531 1 1 35 ILE CD1 C -6.398 -11.279 -1.799 1.00 . A A . 35 ILE CD1 1 1
14 8532 1 1 35 ILE CG1 C -6.340 -12.630 -1.121 1.00 . A A . 35 ILE CG1 1 1
14 8533 1 1 35 ILE CG2 C -7.961 -14.228 -2.177 1.00 . A A . 35 ILE CG2 1 1
14 8534 1 1 35 ILE H H -3.948 -13.724 -1.859 1.00 . A A . 35 ILE H 1 1
14 8535 1 1 35 ILE HA H -5.930 -15.277 -0.639 1.00 . A A . 35 ILE HA 1 1
14 8536 1 1 35 ILE HB H -6.178 -13.502 -3.069 1.00 . A A . 35 ILE HB 1 1
14 8537 1 1 35 ILE HD11 H -7.400 -10.883 -1.729 1.00 . A A . 35 ILE HD11 1 1
14 8538 1 1 35 ILE HD12 H -5.709 -10.603 -1.313 1.00 . A A . 35 ILE HD12 1 1
14 8539 1 1 35 ILE HD13 H -6.123 -11.385 -2.838 1.00 . A A . 35 ILE HD13 1 1
14 8540 1 1 35 ILE HG13 H -5.386 -12.712 -0.622 1.00 . A A . 35 ILE HG13 1 1
14 8541 1 1 35 ILE HG21 H -8.096 -14.875 -3.031 1.00 . A A . 35 ILE HG21 1 1
14 8542 1 1 35 ILE HG22 H -8.238 -14.757 -1.278 1.00 . A A . 35 ILE HG22 1 1
14 8543 1 1 35 ILE HG23 H -8.583 -13.352 -2.286 1.00 . A A . 35 ILE HG23 1 1
14 8544 1 1 35 ILE N N -4.218 -14.627 -1.592 1.00 . A A . 35 ILE N 1 1
14 8545 1 1 35 ILE O O -6.589 -17.107 -2.247 1.00 . A A . 35 ILE O 1 1
14 8546 1 1 36 THR C C -4.749 -18.470 -4.253 1.00 . A A . 36 THR C 1 1
14 8547 1 1 36 THR CA C -5.384 -17.173 -4.742 1.00 . A A . 36 THR CA 1 1
14 8548 1 1 36 THR CB C -4.744 -16.776 -6.085 1.00 . A A . 36 THR CB 1 1
14 8549 1 1 36 THR CG2 C -5.557 -15.687 -6.770 1.00 . A A . 36 THR CG2 1 1
14 8550 1 1 36 THR H H -4.678 -15.338 -3.957 1.00 . A A . 36 THR H 1 1
14 8551 1 1 36 THR HA H -6.439 -17.339 -4.905 1.00 . A A . 36 THR HA 1 1
14 8552 1 1 36 THR HB H -4.722 -17.645 -6.727 1.00 . A A . 36 THR HB 1 1
14 8553 1 1 36 THR HG1 H -2.970 -16.195 -6.722 1.00 . A A . 36 THR HG1 1 1
14 8554 1 1 36 THR HG21 H -6.598 -15.974 -6.793 1.00 . A A . 36 THR HG21 1 1
14 8555 1 1 36 THR HG22 H -5.199 -15.553 -7.780 1.00 . A A . 36 THR HG22 1 1
14 8556 1 1 36 THR HG23 H -5.450 -14.762 -6.225 1.00 . A A . 36 THR HG23 1 1
14 8557 1 1 36 THR N N -5.243 -16.112 -3.752 1.00 . A A . 36 THR N 1 1
14 8558 1 1 36 THR O O -5.376 -19.528 -4.278 1.00 . A A . 36 THR O 1 1
14 8559 1 1 36 THR OG1 O -3.405 -16.317 -5.874 1.00 . A A . 36 THR OG1 1 1
14 8560 1 1 37 LEU C C -3.571 -20.249 -2.213 1.00 . A A . 37 LEU C 1 1
14 8561 1 1 37 LEU CA C -2.779 -19.546 -3.310 1.00 . A A . 37 LEU CA 1 1
14 8562 1 1 37 LEU CB C -1.405 -19.133 -2.780 1.00 . A A . 37 LEU CB 1 1
14 8563 1 1 37 LEU CD1 C -0.374 -21.302 -3.496 1.00 . A A . 37 LEU CD1 1 1
14 8564 1 1 37 LEU CD2 C 0.909 -19.735 -2.029 1.00 . A A . 37 LEU CD2 1 1
14 8565 1 1 37 LEU CG C -0.470 -20.274 -2.379 1.00 . A A . 37 LEU CG 1 1
14 8566 1 1 37 LEU H H -3.053 -17.508 -3.812 1.00 . A A . 37 LEU H 1 1
14 8567 1 1 37 LEU HA H -2.646 -20.229 -4.136 1.00 . A A . 37 LEU HA 1 1
14 8568 1 1 37 LEU HB3 H -1.562 -18.511 -1.909 1.00 . A A . 37 LEU HB3 1 1
14 8569 1 1 37 LEU HD11 H -0.937 -22.183 -3.222 1.00 . A A . 37 LEU HD11 1 1
14 8570 1 1 37 LEU HD12 H 0.661 -21.571 -3.650 1.00 . A A . 37 LEU HD12 1 1
14 8571 1 1 37 LEU HD13 H -0.779 -20.885 -4.405 1.00 . A A . 37 LEU HD13 1 1
14 8572 1 1 37 LEU HD21 H 1.620 -20.054 -2.777 1.00 . A A . 37 LEU HD21 1 1
14 8573 1 1 37 LEU HD22 H 1.209 -20.114 -1.063 1.00 . A A . 37 LEU HD22 1 1
14 8574 1 1 37 LEU HD23 H 0.877 -18.656 -1.999 1.00 . A A . 37 LEU HD23 1 1
14 8575 1 1 37 LEU HG H -0.869 -20.768 -1.504 1.00 . A A . 37 LEU HG 1 1
14 8576 1 1 37 LEU N N -3.500 -18.379 -3.807 1.00 . A A . 37 LEU N 1 1
14 8577 1 1 37 LEU O O -3.616 -21.478 -2.155 1.00 . A A . 37 LEU O 1 1
14 8578 1 1 38 VAL C C -6.327 -20.541 -0.753 1.00 . A A . 38 VAL C 1 1
14 8579 1 1 38 VAL CA C -4.990 -20.008 -0.250 1.00 . A A . 38 VAL CA 1 1
14 8580 1 1 38 VAL CB C -5.250 -18.949 0.839 1.00 . A A . 38 VAL CB 1 1
14 8581 1 1 38 VAL CG1 C -6.121 -19.524 1.946 1.00 . A A . 38 VAL CG1 1 1
14 8582 1 1 38 VAL CG2 C -3.936 -18.429 1.399 1.00 . A A . 38 VAL CG2 1 1
14 8583 1 1 38 VAL H H -4.124 -18.489 -1.442 1.00 . A A . 38 VAL H 1 1
14 8584 1 1 38 VAL HA H -4.433 -20.820 0.194 1.00 . A A . 38 VAL HA 1 1
14 8585 1 1 38 VAL HB H -5.779 -18.122 0.389 1.00 . A A . 38 VAL HB 1 1
14 8586 1 1 38 VAL HG11 H -7.131 -19.158 1.837 1.00 . A A . 38 VAL HG11 1 1
14 8587 1 1 38 VAL HG12 H -6.120 -20.602 1.881 1.00 . A A . 38 VAL HG12 1 1
14 8588 1 1 38 VAL HG13 H -5.728 -19.222 2.906 1.00 . A A . 38 VAL HG13 1 1
14 8589 1 1 38 VAL HG21 H -3.114 -18.859 0.846 1.00 . A A . 38 VAL HG21 1 1
14 8590 1 1 38 VAL HG22 H -3.906 -17.352 1.307 1.00 . A A . 38 VAL HG22 1 1
14 8591 1 1 38 VAL HG23 H -3.853 -18.702 2.440 1.00 . A A . 38 VAL HG23 1 1
14 8592 1 1 38 VAL N N -4.197 -19.461 -1.344 1.00 . A A . 38 VAL N 1 1
14 8593 1 1 38 VAL O O -6.678 -21.695 -0.506 1.00 . A A . 38 VAL O 1 1
14 8594 1 1 39 MET C C -8.239 -21.321 -2.884 1.00 . A A . 39 MET C 1 1
14 8595 1 1 39 MET CA C -8.365 -20.083 -2.002 1.00 . A A . 39 MET CA 1 1
14 8596 1 1 39 MET CB C -8.972 -18.930 -2.805 1.00 . A A . 39 MET CB 1 1
14 8597 1 1 39 MET CE C -9.741 -18.617 -6.741 1.00 . A A . 39 MET CE 1 1
14 8598 1 1 39 MET CG C -8.538 -18.911 -4.262 1.00 . A A . 39 MET CG 1 1
14 8599 1 1 39 MET H H -6.733 -18.789 -1.626 1.00 . A A . 39 MET H 1 1
14 8600 1 1 39 MET HA H -9.015 -20.312 -1.171 1.00 . A A . 39 MET HA 1 1
14 8601 1 1 39 MET HB3 H -8.676 -17.997 -2.352 1.00 . A A . 39 MET HB3 1 1
14 8602 1 1 39 MET HE1 H -8.969 -17.872 -6.617 1.00 . A A . 39 MET HE1 1 1
14 8603 1 1 39 MET HE2 H -9.566 -19.169 -7.653 1.00 . A A . 39 MET HE2 1 1
14 8604 1 1 39 MET HE3 H -10.705 -18.132 -6.793 1.00 . A A . 39 MET HE3 1 1
14 8605 1 1 39 MET HG3 H -7.580 -19.403 -4.345 1.00 . A A . 39 MET HG3 1 1
14 8606 1 1 39 MET N N -7.067 -19.695 -1.462 1.00 . A A . 39 MET N 1 1
14 8607 1 1 39 MET O O -9.192 -22.087 -3.036 1.00 . A A . 39 MET O 1 1
14 8608 1 1 39 MET SD S -9.713 -19.743 -5.348 1.00 . A A . 39 MET SD 1 1
14 8609 1 1 40 LEU C C -7.225 -23.958 -3.648 1.00 . A A . 40 LEU C 1 1
14 8610 1 1 40 LEU CA C -6.807 -22.659 -4.329 1.00 . A A . 40 LEU CA 1 1
14 8611 1 1 40 LEU CB C -5.327 -22.722 -4.708 1.00 . A A . 40 LEU CB 1 1
14 8612 1 1 40 LEU CD1 C -5.354 -24.931 -5.894 1.00 . A A . 40 LEU CD1 1 1
14 8613 1 1 40 LEU CD2 C -5.729 -22.820 -7.181 1.00 . A A . 40 LEU CD2 1 1
14 8614 1 1 40 LEU CG C -4.997 -23.457 -6.009 1.00 . A A . 40 LEU CG 1 1
14 8615 1 1 40 LEU H H -6.337 -20.868 -3.303 1.00 . A A . 40 LEU H 1 1
14 8616 1 1 40 LEU HA H -7.395 -22.530 -5.226 1.00 . A A . 40 LEU HA 1 1
14 8617 1 1 40 LEU HB3 H -4.801 -23.218 -3.905 1.00 . A A . 40 LEU HB3 1 1
14 8618 1 1 40 LEU HD11 H -6.303 -25.111 -6.377 1.00 . A A . 40 LEU HD11 1 1
14 8619 1 1 40 LEU HD12 H -5.424 -25.204 -4.850 1.00 . A A . 40 LEU HD12 1 1
14 8620 1 1 40 LEU HD13 H -4.589 -25.524 -6.370 1.00 . A A . 40 LEU HD13 1 1
14 8621 1 1 40 LEU HD21 H -6.741 -23.195 -7.220 1.00 . A A . 40 LEU HD21 1 1
14 8622 1 1 40 LEU HD22 H -5.218 -23.065 -8.101 1.00 . A A . 40 LEU HD22 1 1
14 8623 1 1 40 LEU HD23 H -5.748 -21.747 -7.054 1.00 . A A . 40 LEU HD23 1 1
14 8624 1 1 40 LEU HG H -3.935 -23.385 -6.197 1.00 . A A . 40 LEU HG 1 1
14 8625 1 1 40 LEU N N -7.058 -21.513 -3.462 1.00 . A A . 40 LEU N 1 1
14 8626 1 1 40 LEU O O -7.933 -24.779 -4.233 1.00 . A A . 40 LEU O 1 1
14 8627 1 1 41 LYS C C -8.608 -25.389 -1.336 1.00 . A A . 41 LYS C 1 1
14 8628 1 1 41 LYS CA C -7.115 -25.337 -1.645 1.00 . A A . 41 LYS CA 1 1
14 8629 1 1 41 LYS CB C -6.312 -25.373 -0.342 1.00 . A A . 41 LYS CB 1 1
14 8630 1 1 41 LYS CD C -4.048 -25.329 0.745 1.00 . A A . 41 LYS CD 1 1
14 8631 1 1 41 LYS CE C -2.603 -24.872 0.608 1.00 . A A . 41 LYS CE 1 1
14 8632 1 1 41 LYS CG C -4.834 -25.075 -0.531 1.00 . A A . 41 LYS CG 1 1
14 8633 1 1 41 LYS H H -6.224 -23.449 -1.995 1.00 . A A . 41 LYS H 1 1
14 8634 1 1 41 LYS HA H -6.853 -26.195 -2.245 1.00 . A A . 41 LYS HA 1 1
14 8635 1 1 41 LYS HB3 H -6.405 -26.357 0.096 1.00 . A A . 41 LYS HB3 1 1
14 8636 1 1 41 LYS HD3 H -4.063 -26.388 0.962 1.00 . A A . 41 LYS HD3 1 1
14 8637 1 1 41 LYS HE3 H -2.298 -24.990 -0.421 1.00 . A A . 41 LYS HE3 1 1
14 8638 1 1 41 LYS HG3 H -4.720 -24.038 -0.813 1.00 . A A . 41 LYS HG3 1 1
14 8639 1 1 41 LYS HZ1 H -1.875 -22.941 0.288 1.00 . A A . 41 LYS HZ1 1 1
14 8640 1 1 41 LYS HZ2 H -1.938 -23.387 1.918 1.00 . A A . 41 LYS HZ2 1 1
14 8641 1 1 41 LYS HZ3 H -3.361 -22.988 1.094 1.00 . A A . 41 LYS HZ3 1 1
14 8642 1 1 41 LYS N N -6.784 -24.139 -2.408 1.00 . A A . 41 LYS N 1 1
14 8643 1 1 41 LYS NZ N -2.431 -23.448 1.005 1.00 . A A . 41 LYS NZ 1 1
14 8644 1 1 41 LYS O O -9.314 -26.291 -1.787 1.00 . A A . 41 LYS O 1 1
14 8645 1 1 42 LYS C C -11.178 -23.174 -0.881 1.00 . A A . 42 LYS C 1 1
14 8646 1 1 42 LYS CA C -10.492 -24.352 -0.196 1.00 . A A . 42 LYS CA 1 1
14 8647 1 1 42 LYS CB C -10.639 -24.229 1.322 1.00 . A A . 42 LYS CB 1 1
14 8648 1 1 42 LYS CD C -9.953 -25.043 3.597 1.00 . A A . 42 LYS CD 1 1
14 8649 1 1 42 LYS CE C -11.199 -25.732 4.132 1.00 . A A . 42 LYS CE 1 1
14 8650 1 1 42 LYS CG C -9.810 -25.238 2.097 1.00 . A A . 42 LYS CG 1 1
14 8651 1 1 42 LYS H H -8.470 -23.727 -0.234 1.00 . A A . 42 LYS H 1 1
14 8652 1 1 42 LYS HA H -10.963 -25.267 -0.523 1.00 . A A . 42 LYS HA 1 1
14 8653 1 1 42 LYS HB3 H -11.678 -24.371 1.583 1.00 . A A . 42 LYS HB3 1 1
14 8654 1 1 42 LYS HD3 H -10.016 -23.986 3.809 1.00 . A A . 42 LYS HD3 1 1
14 8655 1 1 42 LYS HE3 H -12.016 -25.549 3.449 1.00 . A A . 42 LYS HE3 1 1
14 8656 1 1 42 LYS HG3 H -8.770 -25.121 1.825 1.00 . A A . 42 LYS HG3 1 1
14 8657 1 1 42 LYS HZ1 H -10.183 -27.395 4.882 1.00 . A A . 42 LYS HZ1 1 1
14 8658 1 1 42 LYS HZ2 H -10.843 -27.632 3.342 1.00 . A A . 42 LYS HZ2 1 1
14 8659 1 1 42 LYS HZ3 H -11.847 -27.632 4.704 1.00 . A A . 42 LYS HZ3 1 1
14 8660 1 1 42 LYS N N -9.083 -24.418 -0.564 1.00 . A A . 42 LYS N 1 1
14 8661 1 1 42 LYS NZ N -11.004 -27.200 4.275 1.00 . A A . 42 LYS NZ 1 1
14 8662 1 1 42 LYS O O -10.803 -22.019 -0.677 1.00 . A A . 42 LYS O 1 1
14 8663 1 1 43 LYS C C -12.001 -21.626 -3.303 1.00 . A A . 43 LYS C 1 1
14 8664 1 1 43 LYS CA C -12.928 -22.440 -2.406 1.00 . A A . 43 LYS CA 1 1
14 8665 1 1 43 LYS CB C -13.636 -21.514 -1.413 1.00 . A A . 43 LYS CB 1 1
14 8666 1 1 43 LYS CD C -15.486 -21.347 0.278 1.00 . A A . 43 LYS CD 1 1
14 8667 1 1 43 LYS CE C -16.614 -22.149 0.910 1.00 . A A . 43 LYS CE 1 1
14 8668 1 1 43 LYS CG C -14.451 -22.254 -0.366 1.00 . A A . 43 LYS CG 1 1
14 8669 1 1 43 LYS H H -12.440 -24.413 -1.814 1.00 . A A . 43 LYS H 1 1
14 8670 1 1 43 LYS HA H -13.669 -22.927 -3.021 1.00 . A A . 43 LYS HA 1 1
14 8671 1 1 43 LYS HB3 H -14.300 -20.860 -1.960 1.00 . A A . 43 LYS HB3 1 1
14 8672 1 1 43 LYS HD3 H -15.900 -20.694 -0.477 1.00 . A A . 43 LYS HD3 1 1
14 8673 1 1 43 LYS HE3 H -16.813 -23.012 0.292 1.00 . A A . 43 LYS HE3 1 1
14 8674 1 1 43 LYS HG3 H -13.784 -22.625 0.399 1.00 . A A . 43 LYS HG3 1 1
14 8675 1 1 43 LYS HZ1 H -15.404 -22.128 2.612 1.00 . A A . 43 LYS HZ1 1 1
14 8676 1 1 43 LYS HZ2 H -16.101 -23.634 2.287 1.00 . A A . 43 LYS HZ2 1 1
14 8677 1 1 43 LYS HZ3 H -17.042 -22.389 2.940 1.00 . A A . 43 LYS HZ3 1 1
14 8678 1 1 43 LYS N N -12.187 -23.473 -1.692 1.00 . A A . 43 LYS N 1 1
14 8679 1 1 43 LYS NZ N -16.266 -22.607 2.283 1.00 . A A . 43 LYS NZ 1 1
14 8680 1 1 43 LYS O O -12.413 -21.137 -4.355 1.00 . A A . 43 LYS O 1 1
15 8681 1 1 1 GLY C C 23.793 13.305 -24.426 1.00 . A A . 1 GLY C 1 1
15 8682 1 1 1 GLY CA C 23.668 14.529 -25.309 1.00 . A A . 1 GLY CA 1 1
15 8683 1 1 1 GLY H1 H 25.549 14.308 -26.255 1.00 . A A . 1 GLY H1 1 1
15 8684 1 1 1 GLY HA2 H 23.848 15.412 -24.714 1.00 . A A . 1 GLY HA2 1 1
15 8685 1 1 1 GLY HA3 H 22.663 14.573 -25.704 1.00 . A A . 1 GLY HA3 1 1
15 8686 1 1 1 GLY N N 24.604 14.512 -26.418 1.00 . A A . 1 GLY N 1 1
15 8687 1 1 1 GLY O O 23.304 12.229 -24.769 1.00 . A A . 1 GLY O 1 1
15 8688 1 1 2 SER C C 23.306 11.851 -21.829 1.00 . A A . 2 SER C 1 1
15 8689 1 1 2 SER CA C 24.646 12.366 -22.348 1.00 . A A . 2 SER CA 1 1
15 8690 1 1 2 SER CB C 25.522 12.809 -21.176 1.00 . A A . 2 SER CB 1 1
15 8691 1 1 2 SER H H 24.819 14.350 -23.064 1.00 . A A . 2 SER H 1 1
15 8692 1 1 2 SER HA H 25.144 11.566 -22.877 1.00 . A A . 2 SER HA 1 1
15 8693 1 1 2 SER HB3 H 25.325 12.177 -20.323 1.00 . A A . 2 SER HB3 1 1
15 8694 1 1 2 SER HG H 27.415 12.652 -20.699 1.00 . A A . 2 SER HG 1 1
15 8695 1 1 2 SER N N 24.452 13.468 -23.283 1.00 . A A . 2 SER N 1 1
15 8696 1 1 2 SER O O 22.318 12.583 -21.803 1.00 . A A . 2 SER O 1 1
15 8697 1 1 2 SER OG O 26.898 12.719 -21.504 1.00 . A A . 2 SER OG 1 1
15 8698 1 1 3 GLN C C 22.394 8.784 -20.007 1.00 . A A . 3 GLN C 1 1
15 8699 1 1 3 GLN CA C 22.066 9.973 -20.902 1.00 . A A . 3 GLN CA 1 1
15 8700 1 1 3 GLN CB C 21.165 9.527 -22.056 1.00 . A A . 3 GLN CB 1 1
15 8701 1 1 3 GLN CD C 22.463 7.458 -22.700 1.00 . A A . 3 GLN CD 1 1
15 8702 1 1 3 GLN CG C 21.909 8.792 -23.159 1.00 . A A . 3 GLN CG 1 1
15 8703 1 1 3 GLN H H 24.104 10.054 -21.466 1.00 . A A . 3 GLN H 1 1
15 8704 1 1 3 GLN HA H 21.544 10.716 -20.317 1.00 . A A . 3 GLN HA 1 1
15 8705 1 1 3 GLN HB3 H 20.695 10.398 -22.487 1.00 . A A . 3 GLN HB3 1 1
15 8706 1 1 3 GLN HE21 H 24.302 8.020 -23.209 1.00 . A A . 3 GLN HE21 1 1
15 8707 1 1 3 GLN HE22 H 24.159 6.433 -22.541 1.00 . A A . 3 GLN HE22 1 1
15 8708 1 1 3 GLN HG3 H 22.728 9.411 -23.496 1.00 . A A . 3 GLN HG3 1 1
15 8709 1 1 3 GLN N N 23.284 10.587 -21.420 1.00 . A A . 3 GLN N 1 1
15 8710 1 1 3 GLN NE2 N 23.774 7.285 -22.830 1.00 . A A . 3 GLN NE2 1 1
15 8711 1 1 3 GLN O O 21.620 7.830 -19.915 1.00 . A A . 3 GLN O 1 1
15 8712 1 1 3 GLN OE1 O 21.722 6.592 -22.235 1.00 . A A . 3 GLN OE1 1 1
15 8713 1 1 4 LYS C C 23.824 8.183 -16.998 1.00 . A A . 4 LYS C 1 1
15 8714 1 1 4 LYS CA C 23.976 7.772 -18.459 1.00 . A A . 4 LYS CA 1 1
15 8715 1 1 4 LYS CB C 25.432 7.398 -18.745 1.00 . A A . 4 LYS CB 1 1
15 8716 1 1 4 LYS CD C 27.665 8.442 -19.231 1.00 . A A . 4 LYS CD 1 1
15 8717 1 1 4 LYS CE C 28.513 9.692 -19.049 1.00 . A A . 4 LYS CE 1 1
15 8718 1 1 4 LYS CG C 26.427 8.477 -18.351 1.00 . A A . 4 LYS CG 1 1
15 8719 1 1 4 LYS H H 24.120 9.631 -19.462 1.00 . A A . 4 LYS H 1 1
15 8720 1 1 4 LYS HA H 23.350 6.913 -18.646 1.00 . A A . 4 LYS HA 1 1
15 8721 1 1 4 LYS HB3 H 25.541 7.207 -19.804 1.00 . A A . 4 LYS HB3 1 1
15 8722 1 1 4 LYS HD3 H 27.360 8.371 -20.265 1.00 . A A . 4 LYS HD3 1 1
15 8723 1 1 4 LYS HE3 H 27.862 10.553 -19.030 1.00 . A A . 4 LYS HE3 1 1
15 8724 1 1 4 LYS HG3 H 26.722 8.323 -17.322 1.00 . A A . 4 LYS HG3 1 1
15 8725 1 1 4 LYS HZ1 H 28.905 10.323 -17.097 1.00 . A A . 4 LYS HZ1 1 1
15 8726 1 1 4 LYS HZ2 H 30.291 9.902 -17.972 1.00 . A A . 4 LYS HZ2 1 1
15 8727 1 1 4 LYS HZ3 H 29.267 8.695 -17.376 1.00 . A A . 4 LYS HZ3 1 1
15 8728 1 1 4 LYS N N 23.546 8.844 -19.349 1.00 . A A . 4 LYS N 1 1
15 8729 1 1 4 LYS NZ N 29.299 9.650 -17.786 1.00 . A A . 4 LYS NZ 1 1
15 8730 1 1 4 LYS O O 23.582 7.345 -16.128 1.00 . A A . 4 LYS O 1 1
15 8731 1 1 5 LEU C C 22.379 10.107 -14.967 1.00 . A A . 5 LEU C 1 1
15 8732 1 1 5 LEU CA C 23.844 10.000 -15.378 1.00 . A A . 5 LEU CA 1 1
15 8733 1 1 5 LEU CB C 24.516 11.370 -15.274 1.00 . A A . 5 LEU CB 1 1
15 8734 1 1 5 LEU CD1 C 25.881 12.945 -13.882 1.00 . A A . 5 LEU CD1 1 1
15 8735 1 1 5 LEU CD2 C 23.533 12.403 -13.212 1.00 . A A . 5 LEU CD2 1 1
15 8736 1 1 5 LEU CG C 24.804 11.871 -13.859 1.00 . A A . 5 LEU CG 1 1
15 8737 1 1 5 LEU H H 24.160 10.097 -17.468 1.00 . A A . 5 LEU H 1 1
15 8738 1 1 5 LEU HA H 24.342 9.312 -14.711 1.00 . A A . 5 LEU HA 1 1
15 8739 1 1 5 LEU HB3 H 23.872 12.090 -15.758 1.00 . A A . 5 LEU HB3 1 1
15 8740 1 1 5 LEU HD11 H 26.576 12.775 -13.074 1.00 . A A . 5 LEU HD11 1 1
15 8741 1 1 5 LEU HD12 H 25.423 13.916 -13.764 1.00 . A A . 5 LEU HD12 1 1
15 8742 1 1 5 LEU HD13 H 26.407 12.907 -14.824 1.00 . A A . 5 LEU HD13 1 1
15 8743 1 1 5 LEU HD21 H 23.193 11.704 -12.461 1.00 . A A . 5 LEU HD21 1 1
15 8744 1 1 5 LEU HD22 H 22.767 12.520 -13.966 1.00 . A A . 5 LEU HD22 1 1
15 8745 1 1 5 LEU HD23 H 23.735 13.358 -12.752 1.00 . A A . 5 LEU HD23 1 1
15 8746 1 1 5 LEU HG H 25.166 11.048 -13.259 1.00 . A A . 5 LEU HG 1 1
15 8747 1 1 5 LEU N N 23.967 9.477 -16.734 1.00 . A A . 5 LEU N 1 1
15 8748 1 1 5 LEU O O 22.025 9.850 -13.816 1.00 . A A . 5 LEU O 1 1
15 8749 1 1 6 VAL C C 19.505 9.316 -15.153 1.00 . A A . 6 VAL C 1 1
15 8750 1 1 6 VAL CA C 20.102 10.626 -15.654 1.00 . A A . 6 VAL CA 1 1
15 8751 1 1 6 VAL CB C 19.341 11.075 -16.916 1.00 . A A . 6 VAL CB 1 1
15 8752 1 1 6 VAL CG1 C 17.851 11.188 -16.628 1.00 . A A . 6 VAL CG1 1 1
15 8753 1 1 6 VAL CG2 C 19.894 12.396 -17.429 1.00 . A A . 6 VAL CG2 1 1
15 8754 1 1 6 VAL H H 21.871 10.679 -16.814 1.00 . A A . 6 VAL H 1 1
15 8755 1 1 6 VAL HA H 19.974 11.383 -14.893 1.00 . A A . 6 VAL HA 1 1
15 8756 1 1 6 VAL HB H 19.481 10.328 -17.682 1.00 . A A . 6 VAL HB 1 1
15 8757 1 1 6 VAL HG11 H 17.699 11.375 -15.576 1.00 . A A . 6 VAL HG11 1 1
15 8758 1 1 6 VAL HG12 H 17.435 12.003 -17.202 1.00 . A A . 6 VAL HG12 1 1
15 8759 1 1 6 VAL HG13 H 17.361 10.267 -16.906 1.00 . A A . 6 VAL HG13 1 1
15 8760 1 1 6 VAL HG21 H 20.638 12.203 -18.188 1.00 . A A . 6 VAL HG21 1 1
15 8761 1 1 6 VAL HG22 H 19.092 12.983 -17.853 1.00 . A A . 6 VAL HG22 1 1
15 8762 1 1 6 VAL HG23 H 20.345 12.940 -16.613 1.00 . A A . 6 VAL HG23 1 1
15 8763 1 1 6 VAL N N 21.530 10.488 -15.915 1.00 . A A . 6 VAL N 1 1
15 8764 1 1 6 VAL O O 18.667 9.307 -14.251 1.00 . A A . 6 VAL O 1 1
15 8765 1 1 7 PHE C C 19.640 6.657 -13.863 1.00 . A A . 7 PHE C 1 1
15 8766 1 1 7 PHE CA C 19.452 6.891 -15.359 1.00 . A A . 7 PHE CA 1 1
15 8767 1 1 7 PHE CB C 20.176 5.802 -16.153 1.00 . A A . 7 PHE CB 1 1
15 8768 1 1 7 PHE CD1 C 18.175 4.546 -16.997 1.00 . A A . 7 PHE CD1 1 1
15 8769 1 1 7 PHE CD2 C 19.825 3.348 -15.761 1.00 . A A . 7 PHE CD2 1 1
15 8770 1 1 7 PHE CE1 C 17.437 3.386 -17.140 1.00 . A A . 7 PHE CE1 1 1
15 8771 1 1 7 PHE CE2 C 19.092 2.185 -15.900 1.00 . A A . 7 PHE CE2 1 1
15 8772 1 1 7 PHE CG C 19.377 4.540 -16.307 1.00 . A A . 7 PHE CG 1 1
15 8773 1 1 7 PHE CZ C 17.896 2.204 -16.591 1.00 . A A . 7 PHE CZ 1 1
15 8774 1 1 7 PHE H H 20.612 8.281 -16.458 1.00 . A A . 7 PHE H 1 1
15 8775 1 1 7 PHE HA H 18.399 6.851 -15.588 1.00 . A A . 7 PHE HA 1 1
15 8776 1 1 7 PHE HB3 H 21.098 5.552 -15.649 1.00 . A A . 7 PHE HB3 1 1
15 8777 1 1 7 PHE HD1 H 17.815 5.469 -17.427 1.00 . A A . 7 PHE HD1 1 1
15 8778 1 1 7 PHE HD2 H 20.762 3.332 -15.220 1.00 . A A . 7 PHE HD2 1 1
15 8779 1 1 7 PHE HE1 H 16.502 3.403 -17.680 1.00 . A A . 7 PHE HE1 1 1
15 8780 1 1 7 PHE HE2 H 19.454 1.263 -15.471 1.00 . A A . 7 PHE HE2 1 1
15 8781 1 1 7 PHE HZ H 17.320 1.297 -16.702 1.00 . A A . 7 PHE HZ 1 1
15 8782 1 1 7 PHE N N 19.943 8.209 -15.745 1.00 . A A . 7 PHE N 1 1
15 8783 1 1 7 PHE O O 18.670 6.517 -13.118 1.00 . A A . 7 PHE O 1 1
15 8784 1 1 8 PHE C C 20.573 7.470 -11.148 1.00 . A A . 8 PHE C 1 1
15 8785 1 1 8 PHE CA C 21.212 6.395 -12.023 1.00 . A A . 8 PHE CA 1 1
15 8786 1 1 8 PHE CB C 22.729 6.388 -11.815 1.00 . A A . 8 PHE CB 1 1
15 8787 1 1 8 PHE CD1 C 23.198 4.033 -11.088 1.00 . A A . 8 PHE CD1 1 1
15 8788 1 1 8 PHE CD2 C 24.103 4.778 -13.164 1.00 . A A . 8 PHE CD2 1 1
15 8789 1 1 8 PHE CE1 C 23.773 2.791 -11.279 1.00 . A A . 8 PHE CE1 1 1
15 8790 1 1 8 PHE CE2 C 24.680 3.539 -13.360 1.00 . A A . 8 PHE CE2 1 1
15 8791 1 1 8 PHE CG C 23.355 5.040 -12.026 1.00 . A A . 8 PHE CG 1 1
15 8792 1 1 8 PHE CZ C 24.516 2.544 -12.416 1.00 . A A . 8 PHE CZ 1 1
15 8793 1 1 8 PHE H H 21.627 6.733 -14.072 1.00 . A A . 8 PHE H 1 1
15 8794 1 1 8 PHE HA H 20.814 5.434 -11.741 1.00 . A A . 8 PHE HA 1 1
15 8795 1 1 8 PHE HB3 H 22.948 6.703 -10.806 1.00 . A A . 8 PHE HB3 1 1
15 8796 1 1 8 PHE HD1 H 22.616 4.225 -10.197 1.00 . A A . 8 PHE HD1 1 1
15 8797 1 1 8 PHE HD2 H 24.234 5.555 -13.902 1.00 . A A . 8 PHE HD2 1 1
15 8798 1 1 8 PHE HE1 H 23.643 2.015 -10.538 1.00 . A A . 8 PHE HE1 1 1
15 8799 1 1 8 PHE HE2 H 25.262 3.348 -14.250 1.00 . A A . 8 PHE HE2 1 1
15 8800 1 1 8 PHE HZ H 24.966 1.574 -12.568 1.00 . A A . 8 PHE HZ 1 1
15 8801 1 1 8 PHE N N 20.896 6.615 -13.430 1.00 . A A . 8 PHE N 1 1
15 8802 1 1 8 PHE O O 20.113 7.192 -10.042 1.00 . A A . 8 PHE O 1 1
15 8803 1 1 9 ALA C C 18.493 9.565 -10.620 1.00 . A A . 9 ALA C 1 1
15 8804 1 1 9 ALA CA C 19.967 9.815 -10.919 1.00 . A A . 9 ALA CA 1 1
15 8805 1 1 9 ALA CB C 20.135 11.108 -11.704 1.00 . A A . 9 ALA CB 1 1
15 8806 1 1 9 ALA H H 20.934 8.859 -12.541 1.00 . A A . 9 ALA H 1 1
15 8807 1 1 9 ALA HA H 20.502 9.918 -9.986 1.00 . A A . 9 ALA HA 1 1
15 8808 1 1 9 ALA HB1 H 19.867 10.940 -12.736 1.00 . A A . 9 ALA HB1 1 1
15 8809 1 1 9 ALA HB2 H 19.494 11.869 -11.284 1.00 . A A . 9 ALA HB2 1 1
15 8810 1 1 9 ALA HB3 H 21.164 11.432 -11.646 1.00 . A A . 9 ALA HB3 1 1
15 8811 1 1 9 ALA N N 20.550 8.700 -11.653 1.00 . A A . 9 ALA N 1 1
15 8812 1 1 9 ALA O O 18.046 9.721 -9.483 1.00 . A A . 9 ALA O 1 1
15 8813 1 1 10 GLU C C 16.091 7.625 -10.690 1.00 . A A . 10 GLU C 1 1
15 8814 1 1 10 GLU CA C 16.318 8.906 -11.490 1.00 . A A . 10 GLU CA 1 1
15 8815 1 1 10 GLU CB C 15.645 8.791 -12.860 1.00 . A A . 10 GLU CB 1 1
15 8816 1 1 10 GLU CD C 14.294 10.907 -13.131 1.00 . A A . 10 GLU CD 1 1
15 8817 1 1 10 GLU CG C 15.508 10.120 -13.583 1.00 . A A . 10 GLU CG 1 1
15 8818 1 1 10 GLU H H 18.156 9.069 -12.527 1.00 . A A . 10 GLU H 1 1
15 8819 1 1 10 GLU HA H 15.880 9.733 -10.953 1.00 . A A . 10 GLU HA 1 1
15 8820 1 1 10 GLU HB3 H 14.658 8.372 -12.728 1.00 . A A . 10 GLU HB3 1 1
15 8821 1 1 10 GLU HG3 H 15.422 9.930 -14.643 1.00 . A A . 10 GLU HG3 1 1
15 8822 1 1 10 GLU N N 17.743 9.176 -11.645 1.00 . A A . 10 GLU N 1 1
15 8823 1 1 10 GLU O O 15.078 7.479 -10.006 1.00 . A A . 10 GLU O 1 1
15 8824 1 1 10 GLU OE1 O 13.454 10.336 -12.404 1.00 . A A . 10 GLU OE1 1 1
15 8825 1 1 10 GLU OE2 O 14.184 12.094 -13.503 1.00 . A A . 10 GLU OE2 1 1
15 8826 1 1 11 ASP C C 17.105 5.642 -8.566 1.00 . A A . 11 ASP C 1 1
15 8827 1 1 11 ASP CA C 16.947 5.434 -10.070 1.00 . A A . 11 ASP CA 1 1
15 8828 1 1 11 ASP CB C 18.009 4.458 -10.577 1.00 . A A . 11 ASP CB 1 1
15 8829 1 1 11 ASP CG C 17.585 3.009 -10.427 1.00 . A A . 11 ASP CG 1 1
15 8830 1 1 11 ASP H H 17.826 6.876 -11.345 1.00 . A A . 11 ASP H 1 1
15 8831 1 1 11 ASP HA H 15.969 5.017 -10.261 1.00 . A A . 11 ASP HA 1 1
15 8832 1 1 11 ASP HB3 H 18.922 4.606 -10.018 1.00 . A A . 11 ASP HB3 1 1
15 8833 1 1 11 ASP N N 17.041 6.702 -10.783 1.00 . A A . 11 ASP N 1 1
15 8834 1 1 11 ASP O O 16.427 5.001 -7.765 1.00 . A A . 11 ASP O 1 1
15 8835 1 1 11 ASP OD1 O 16.419 2.698 -10.745 1.00 . A A . 11 ASP OD1 1 1
15 8836 1 1 11 ASP OD2 O 18.419 2.189 -9.990 1.00 . A A . 11 ASP OD2 1 1
15 8837 1 1 12 VAL C C 17.387 7.993 -6.304 1.00 . A A . 12 VAL C 1 1
15 8838 1 1 12 VAL CA C 18.257 6.838 -6.786 1.00 . A A . 12 VAL CA 1 1
15 8839 1 1 12 VAL CB C 19.737 7.186 -6.539 1.00 . A A . 12 VAL CB 1 1
15 8840 1 1 12 VAL CG1 C 19.988 7.427 -5.058 1.00 . A A . 12 VAL CG1 1 1
15 8841 1 1 12 VAL CG2 C 20.640 6.083 -7.070 1.00 . A A . 12 VAL CG2 1 1
15 8842 1 1 12 VAL H H 18.518 7.024 -8.879 1.00 . A A . 12 VAL H 1 1
15 8843 1 1 12 VAL HA H 18.017 5.955 -6.212 1.00 . A A . 12 VAL HA 1 1
15 8844 1 1 12 VAL HB H 19.965 8.097 -7.073 1.00 . A A . 12 VAL HB 1 1
15 8845 1 1 12 VAL HG11 H 20.736 6.733 -4.703 1.00 . A A . 12 VAL HG11 1 1
15 8846 1 1 12 VAL HG12 H 20.338 8.439 -4.912 1.00 . A A . 12 VAL HG12 1 1
15 8847 1 1 12 VAL HG13 H 19.070 7.281 -4.508 1.00 . A A . 12 VAL HG13 1 1
15 8848 1 1 12 VAL HG21 H 21.467 5.938 -6.391 1.00 . A A . 12 VAL HG21 1 1
15 8849 1 1 12 VAL HG22 H 20.077 5.164 -7.151 1.00 . A A . 12 VAL HG22 1 1
15 8850 1 1 12 VAL HG23 H 21.016 6.362 -8.042 1.00 . A A . 12 VAL HG23 1 1
15 8851 1 1 12 VAL N N 18.008 6.544 -8.192 1.00 . A A . 12 VAL N 1 1
15 8852 1 1 12 VAL O O 16.479 7.804 -5.495 1.00 . A A . 12 VAL O 1 1
15 8853 1 1 13 GLY C C 15.778 10.665 -7.384 1.00 . A A . 13 GLY C 1 1
15 8854 1 1 13 GLY CA C 16.904 10.360 -6.416 1.00 . A A . 13 GLY CA 1 1
15 8855 1 1 13 GLY H H 18.406 9.281 -7.448 1.00 . A A . 13 GLY H 1 1
15 8856 1 1 13 GLY HA2 H 16.486 10.191 -5.434 1.00 . A A . 13 GLY HA2 1 1
15 8857 1 1 13 GLY HA3 H 17.567 11.212 -6.373 1.00 . A A . 13 GLY HA3 1 1
15 8858 1 1 13 GLY N N 17.670 9.191 -6.806 1.00 . A A . 13 GLY N 1 1
15 8859 1 1 13 GLY O O 15.660 10.027 -8.429 1.00 . A A . 13 GLY O 1 1
15 8860 1 1 14 SER C C 12.916 10.829 -8.152 1.00 . A A . 14 SER C 1 1
15 8861 1 1 14 SER CA C 13.822 12.026 -7.876 1.00 . A A . 14 SER CA 1 1
15 8862 1 1 14 SER CB C 14.323 12.616 -9.197 1.00 . A A . 14 SER CB 1 1
15 8863 1 1 14 SER H H 15.094 12.113 -6.187 1.00 . A A . 14 SER H 1 1
15 8864 1 1 14 SER HA H 13.254 12.779 -7.349 1.00 . A A . 14 SER HA 1 1
15 8865 1 1 14 SER HB3 H 13.574 13.284 -9.596 1.00 . A A . 14 SER HB3 1 1
15 8866 1 1 14 SER HG H 15.694 13.890 -9.775 1.00 . A A . 14 SER HG 1 1
15 8867 1 1 14 SER N N 14.947 11.641 -7.034 1.00 . A A . 14 SER N 1 1
15 8868 1 1 14 SER O O 13.066 10.144 -9.163 1.00 . A A . 14 SER O 1 1
15 8869 1 1 14 SER OG O 15.526 13.339 -9.007 1.00 . A A . 14 SER OG 1 1
15 8870 1 1 15 ASN C C 9.921 9.565 -6.362 1.00 . A A . 15 ASN C 1 1
15 8871 1 1 15 ASN CA C 11.045 9.472 -7.390 1.00 . A A . 15 ASN CA 1 1
15 8872 1 1 15 ASN CB C 11.783 8.141 -7.236 1.00 . A A . 15 ASN CB 1 1
15 8873 1 1 15 ASN CG C 12.784 8.163 -6.097 1.00 . A A . 15 ASN CG 1 1
15 8874 1 1 15 ASN H H 11.905 11.168 -6.460 1.00 . A A . 15 ASN H 1 1
15 8875 1 1 15 ASN HA H 10.617 9.524 -8.379 1.00 . A A . 15 ASN HA 1 1
15 8876 1 1 15 ASN HB3 H 12.311 7.920 -8.151 1.00 . A A . 15 ASN HB3 1 1
15 8877 1 1 15 ASN HD21 H 13.907 6.809 -7.025 1.00 . A A . 15 ASN HD21 1 1
15 8878 1 1 15 ASN HD22 H 14.499 7.357 -5.497 1.00 . A A . 15 ASN HD22 1 1
15 8879 1 1 15 ASN N N 11.975 10.586 -7.245 1.00 . A A . 15 ASN N 1 1
15 8880 1 1 15 ASN ND2 N 13.837 7.361 -6.219 1.00 . A A . 15 ASN ND2 1 1
15 8881 1 1 15 ASN O O 9.996 8.968 -5.288 1.00 . A A . 15 ASN O 1 1
15 8882 1 1 15 ASN OD1 O 12.614 8.892 -5.119 1.00 . A A . 15 ASN OD1 1 1
15 8883 1 1 16 LYS C C 6.712 9.382 -6.019 1.00 . A A . 16 LYS C 1 1
15 8884 1 1 16 LYS CA C 7.738 10.489 -5.808 1.00 . A A . 16 LYS CA 1 1
15 8885 1 1 16 LYS CB C 7.086 11.854 -6.037 1.00 . A A . 16 LYS CB 1 1
15 8886 1 1 16 LYS CD C 5.893 11.933 -3.829 1.00 . A A . 16 LYS CD 1 1
15 8887 1 1 16 LYS CE C 5.176 10.716 -3.263 1.00 . A A . 16 LYS CE 1 1
15 8888 1 1 16 LYS CG C 5.747 12.013 -5.339 1.00 . A A . 16 LYS CG 1 1
15 8889 1 1 16 LYS H H 8.878 10.770 -7.570 1.00 . A A . 16 LYS H 1 1
15 8890 1 1 16 LYS HA H 8.100 10.439 -4.791 1.00 . A A . 16 LYS HA 1 1
15 8891 1 1 16 LYS HB3 H 6.933 11.992 -7.098 1.00 . A A . 16 LYS HB3 1 1
15 8892 1 1 16 LYS HD3 H 5.472 12.825 -3.386 1.00 . A A . 16 LYS HD3 1 1
15 8893 1 1 16 LYS HE3 H 5.653 10.432 -2.337 1.00 . A A . 16 LYS HE3 1 1
15 8894 1 1 16 LYS HG3 H 5.083 11.227 -5.670 1.00 . A A . 16 LYS HG3 1 1
15 8895 1 1 16 LYS HZ1 H 3.278 11.348 -3.865 1.00 . A A . 16 LYS HZ1 1 1
15 8896 1 1 16 LYS HZ2 H 3.640 11.707 -2.251 1.00 . A A . 16 LYS HZ2 1 1
15 8897 1 1 16 LYS HZ3 H 3.254 10.122 -2.701 1.00 . A A . 16 LYS HZ3 1 1
15 8898 1 1 16 LYS N N 8.879 10.318 -6.699 1.00 . A A . 16 LYS N 1 1
15 8899 1 1 16 LYS NZ N 3.736 10.993 -3.001 1.00 . A A . 16 LYS NZ 1 1
15 8900 1 1 16 LYS O O 6.579 8.479 -5.193 1.00 . A A . 16 LYS O 1 1
15 8901 1 1 17 GLY C C 5.534 7.040 -7.354 1.00 . A A . 17 GLY C 1 1
15 8902 1 1 17 GLY CA C 4.985 8.451 -7.433 1.00 . A A . 17 GLY CA 1 1
15 8903 1 1 17 GLY H H 6.138 10.197 -7.755 1.00 . A A . 17 GLY H 1 1
15 8904 1 1 17 GLY HA2 H 4.171 8.549 -6.729 1.00 . A A . 17 GLY HA2 1 1
15 8905 1 1 17 GLY HA3 H 4.608 8.623 -8.430 1.00 . A A . 17 GLY HA3 1 1
15 8906 1 1 17 GLY N N 5.989 9.455 -7.133 1.00 . A A . 17 GLY N 1 1
15 8907 1 1 17 GLY O O 4.810 6.103 -7.019 1.00 . A A . 17 GLY O 1 1
15 8908 1 1 18 ALA C C 7.218 4.886 -6.293 1.00 . A A . 18 ALA C 1 1
15 8909 1 1 18 ALA CA C 7.463 5.582 -7.628 1.00 . A A . 18 ALA CA 1 1
15 8910 1 1 18 ALA CB C 8.955 5.723 -7.885 1.00 . A A . 18 ALA CB 1 1
15 8911 1 1 18 ALA H H 7.342 7.673 -7.924 1.00 . A A . 18 ALA H 1 1
15 8912 1 1 18 ALA HA H 7.040 4.978 -8.418 1.00 . A A . 18 ALA HA 1 1
15 8913 1 1 18 ALA HB1 H 9.442 6.089 -6.993 1.00 . A A . 18 ALA HB1 1 1
15 8914 1 1 18 ALA HB2 H 9.367 4.760 -8.152 1.00 . A A . 18 ALA HB2 1 1
15 8915 1 1 18 ALA HB3 H 9.115 6.419 -8.696 1.00 . A A . 18 ALA HB3 1 1
15 8916 1 1 18 ALA N N 6.817 6.888 -7.665 1.00 . A A . 18 ALA N 1 1
15 8917 1 1 18 ALA O O 6.824 3.720 -6.252 1.00 . A A . 18 ALA O 1 1
15 8918 1 1 19 ILE C C 5.854 4.490 -3.706 1.00 . A A . 19 ILE C 1 1
15 8919 1 1 19 ILE CA C 7.258 5.060 -3.867 1.00 . A A . 19 ILE CA 1 1
15 8920 1 1 19 ILE CB C 7.494 6.127 -2.780 1.00 . A A . 19 ILE CB 1 1
15 8921 1 1 19 ILE CD1 C 9.053 8.100 -2.386 1.00 . A A . 19 ILE CD1 1 1
15 8922 1 1 19 ILE CG1 C 8.920 6.674 -2.873 1.00 . A A . 19 ILE CG1 1 1
15 8923 1 1 19 ILE CG2 C 7.234 5.544 -1.399 1.00 . A A . 19 ILE CG2 1 1
15 8924 1 1 19 ILE H H 7.766 6.532 -5.300 1.00 . A A . 19 ILE H 1 1
15 8925 1 1 19 ILE HA H 7.977 4.266 -3.723 1.00 . A A . 19 ILE HA 1 1
15 8926 1 1 19 ILE HB H 6.796 6.933 -2.942 1.00 . A A . 19 ILE HB 1 1
15 8927 1 1 19 ILE HD11 H 8.358 8.271 -1.578 1.00 . A A . 19 ILE HD11 1 1
15 8928 1 1 19 ILE HD12 H 10.060 8.268 -2.034 1.00 . A A . 19 ILE HD12 1 1
15 8929 1 1 19 ILE HD13 H 8.838 8.780 -3.197 1.00 . A A . 19 ILE HD13 1 1
15 8930 1 1 19 ILE HG13 H 9.243 6.644 -3.903 1.00 . A A . 19 ILE HG13 1 1
15 8931 1 1 19 ILE HG21 H 7.668 4.557 -1.338 1.00 . A A . 19 ILE HG21 1 1
15 8932 1 1 19 ILE HG22 H 7.681 6.180 -0.650 1.00 . A A . 19 ILE HG22 1 1
15 8933 1 1 19 ILE HG23 H 6.170 5.479 -1.231 1.00 . A A . 19 ILE HG23 1 1
15 8934 1 1 19 ILE N N 7.454 5.609 -5.203 1.00 . A A . 19 ILE N 1 1
15 8935 1 1 19 ILE O O 5.680 3.364 -3.236 1.00 . A A . 19 ILE O 1 1
15 8936 1 1 20 ILE C C 3.235 3.546 -4.772 1.00 . A A . 20 ILE C 1 1
15 8937 1 1 20 ILE CA C 3.465 4.843 -4.004 1.00 . A A . 20 ILE CA 1 1
15 8938 1 1 20 ILE CB C 2.505 5.921 -4.539 1.00 . A A . 20 ILE CB 1 1
15 8939 1 1 20 ILE CD1 C 2.649 8.461 -4.624 1.00 . A A . 20 ILE CD1 1 1
15 8940 1 1 20 ILE CG1 C 2.676 7.224 -3.755 1.00 . A A . 20 ILE CG1 1 1
15 8941 1 1 20 ILE CG2 C 1.065 5.435 -4.460 1.00 . A A . 20 ILE CG2 1 1
15 8942 1 1 20 ILE H H 5.057 6.158 -4.467 1.00 . A A . 20 ILE H 1 1
15 8943 1 1 20 ILE HA H 3.241 4.675 -2.960 1.00 . A A . 20 ILE HA 1 1
15 8944 1 1 20 ILE HB H 2.742 6.100 -5.576 1.00 . A A . 20 ILE HB 1 1
15 8945 1 1 20 ILE HD11 H 3.610 8.951 -4.585 1.00 . A A . 20 ILE HD11 1 1
15 8946 1 1 20 ILE HD12 H 2.431 8.179 -5.644 1.00 . A A . 20 ILE HD12 1 1
15 8947 1 1 20 ILE HD13 H 1.884 9.135 -4.268 1.00 . A A . 20 ILE HD13 1 1
15 8948 1 1 20 ILE HG13 H 3.625 7.201 -3.239 1.00 . A A . 20 ILE HG13 1 1
15 8949 1 1 20 ILE HG21 H 1.025 4.521 -3.886 1.00 . A A . 20 ILE HG21 1 1
15 8950 1 1 20 ILE HG22 H 0.458 6.187 -3.980 1.00 . A A . 20 ILE HG22 1 1
15 8951 1 1 20 ILE HG23 H 0.692 5.251 -5.456 1.00 . A A . 20 ILE HG23 1 1
15 8952 1 1 20 ILE N N 4.855 5.272 -4.101 1.00 . A A . 20 ILE N 1 1
15 8953 1 1 20 ILE O O 2.746 2.563 -4.219 1.00 . A A . 20 ILE O 1 1
15 8954 1 1 21 GLY C C 4.193 1.177 -6.349 1.00 . A A . 21 GLY C 1 1
15 8955 1 1 21 GLY CA C 3.421 2.370 -6.877 1.00 . A A . 21 GLY CA 1 1
15 8956 1 1 21 GLY H H 3.980 4.365 -6.441 1.00 . A A . 21 GLY H 1 1
15 8957 1 1 21 GLY HA2 H 2.371 2.119 -6.912 1.00 . A A . 21 GLY HA2 1 1
15 8958 1 1 21 GLY HA3 H 3.762 2.590 -7.878 1.00 . A A . 21 GLY HA3 1 1
15 8959 1 1 21 GLY N N 3.595 3.552 -6.053 1.00 . A A . 21 GLY N 1 1
15 8960 1 1 21 GLY O O 3.736 0.037 -6.450 1.00 . A A . 21 GLY O 1 1
15 8961 1 1 22 LEU C C 5.508 -0.334 -4.088 1.00 . A A . 22 LEU C 1 1
15 8962 1 1 22 LEU CA C 6.208 0.375 -5.243 1.00 . A A . 22 LEU CA 1 1
15 8963 1 1 22 LEU CB C 7.546 0.948 -4.769 1.00 . A A . 22 LEU CB 1 1
15 8964 1 1 22 LEU CD1 C 8.455 -1.295 -4.116 1.00 . A A . 22 LEU CD1 1 1
15 8965 1 1 22 LEU CD2 C 9.107 -0.272 -6.304 1.00 . A A . 22 LEU CD2 1 1
15 8966 1 1 22 LEU CG C 8.746 0.004 -4.852 1.00 . A A . 22 LEU CG 1 1
15 8967 1 1 22 LEU H H 5.680 2.365 -5.736 1.00 . A A . 22 LEU H 1 1
15 8968 1 1 22 LEU HA H 6.390 -0.340 -6.031 1.00 . A A . 22 LEU HA 1 1
15 8969 1 1 22 LEU HB3 H 7.428 1.248 -3.738 1.00 . A A . 22 LEU HB3 1 1
15 8970 1 1 22 LEU HD11 H 7.611 -1.787 -4.575 1.00 . A A . 22 LEU HD11 1 1
15 8971 1 1 22 LEU HD12 H 8.228 -1.080 -3.082 1.00 . A A . 22 LEU HD12 1 1
15 8972 1 1 22 LEU HD13 H 9.320 -1.939 -4.170 1.00 . A A . 22 LEU HD13 1 1
15 8973 1 1 22 LEU HD21 H 8.462 -1.044 -6.696 1.00 . A A . 22 LEU HD21 1 1
15 8974 1 1 22 LEU HD22 H 10.136 -0.601 -6.362 1.00 . A A . 22 LEU HD22 1 1
15 8975 1 1 22 LEU HD23 H 8.985 0.631 -6.884 1.00 . A A . 22 LEU HD23 1 1
15 8976 1 1 22 LEU HG H 9.596 0.472 -4.377 1.00 . A A . 22 LEU HG 1 1
15 8977 1 1 22 LEU N N 5.368 1.438 -5.787 1.00 . A A . 22 LEU N 1 1
15 8978 1 1 22 LEU O O 5.363 -1.556 -4.093 1.00 . A A . 22 LEU O 1 1
15 8979 1 1 23 MET C C 3.033 -0.693 -2.336 1.00 . A A . 23 MET C 1 1
15 8980 1 1 23 MET CA C 4.386 -0.113 -1.940 1.00 . A A . 23 MET CA 1 1
15 8981 1 1 23 MET CB C 4.199 0.963 -0.869 1.00 . A A . 23 MET CB 1 1
15 8982 1 1 23 MET CE C 7.391 -0.230 1.371 1.00 . A A . 23 MET CE 1 1
15 8983 1 1 23 MET CG C 5.422 1.167 0.010 1.00 . A A . 23 MET CG 1 1
15 8984 1 1 23 MET H H 5.220 1.409 -3.151 1.00 . A A . 23 MET H 1 1
15 8985 1 1 23 MET HA H 5.001 -0.905 -1.537 1.00 . A A . 23 MET HA 1 1
15 8986 1 1 23 MET HB3 H 3.370 0.683 -0.234 1.00 . A A . 23 MET HB3 1 1
15 8987 1 1 23 MET HE1 H 7.661 -0.826 2.230 1.00 . A A . 23 MET HE1 1 1
15 8988 1 1 23 MET HE2 H 7.784 -0.690 0.476 1.00 . A A . 23 MET HE2 1 1
15 8989 1 1 23 MET HE3 H 7.804 0.762 1.479 1.00 . A A . 23 MET HE3 1 1
15 8990 1 1 23 MET HG3 H 5.335 2.119 0.510 1.00 . A A . 23 MET HG3 1 1
15 8991 1 1 23 MET N N 5.075 0.441 -3.100 1.00 . A A . 23 MET N 1 1
15 8992 1 1 23 MET O O 2.735 -1.854 -2.049 1.00 . A A . 23 MET O 1 1
15 8993 1 1 23 MET SD S 5.607 -0.125 1.254 1.00 . A A . 23 MET SD 1 1
15 8994 1 1 24 VAL C C 0.985 -1.556 -4.312 1.00 . A A . 24 VAL C 1 1
15 8995 1 1 24 VAL CA C 0.894 -0.314 -3.435 1.00 . A A . 24 VAL CA 1 1
15 8996 1 1 24 VAL CB C 0.167 0.799 -4.212 1.00 . A A . 24 VAL CB 1 1
15 8997 1 1 24 VAL CG1 C -1.193 0.316 -4.691 1.00 . A A . 24 VAL CG1 1 1
15 8998 1 1 24 VAL CG2 C 0.027 2.046 -3.352 1.00 . A A . 24 VAL CG2 1 1
15 8999 1 1 24 VAL H H 2.509 1.033 -3.197 1.00 . A A . 24 VAL H 1 1
15 9000 1 1 24 VAL HA H 0.312 -0.549 -2.555 1.00 . A A . 24 VAL HA 1 1
15 9001 1 1 24 VAL HB H 0.760 1.051 -5.080 1.00 . A A . 24 VAL HB 1 1
15 9002 1 1 24 VAL HG11 H -1.940 1.063 -4.467 1.00 . A A . 24 VAL HG11 1 1
15 9003 1 1 24 VAL HG12 H -1.161 0.147 -5.758 1.00 . A A . 24 VAL HG12 1 1
15 9004 1 1 24 VAL HG13 H -1.443 -0.607 -4.189 1.00 . A A . 24 VAL HG13 1 1
15 9005 1 1 24 VAL HG21 H 0.947 2.216 -2.813 1.00 . A A . 24 VAL HG21 1 1
15 9006 1 1 24 VAL HG22 H -0.183 2.898 -3.983 1.00 . A A . 24 VAL HG22 1 1
15 9007 1 1 24 VAL HG23 H -0.783 1.911 -2.651 1.00 . A A . 24 VAL HG23 1 1
15 9008 1 1 24 VAL N N 2.216 0.120 -2.998 1.00 . A A . 24 VAL N 1 1
15 9009 1 1 24 VAL O O 0.095 -2.405 -4.301 1.00 . A A . 24 VAL O 1 1
15 9010 1 1 25 GLY C C 2.595 -4.064 -5.186 1.00 . A A . 25 GLY C 1 1
15 9011 1 1 25 GLY CA C 2.259 -2.799 -5.950 1.00 . A A . 25 GLY CA 1 1
15 9012 1 1 25 GLY H H 2.747 -0.949 -5.045 1.00 . A A . 25 GLY H 1 1
15 9013 1 1 25 GLY HA2 H 1.352 -2.962 -6.514 1.00 . A A . 25 GLY HA2 1 1
15 9014 1 1 25 GLY HA3 H 3.063 -2.583 -6.638 1.00 . A A . 25 GLY HA3 1 1
15 9015 1 1 25 GLY N N 2.070 -1.657 -5.076 1.00 . A A . 25 GLY N 1 1
15 9016 1 1 25 GLY O O 2.028 -5.125 -5.447 1.00 . A A . 25 GLY O 1 1
15 9017 1 1 26 GLY C C 2.782 -5.660 -2.621 1.00 . A A . 26 GLY C 1 1
15 9018 1 1 26 GLY CA C 3.921 -5.106 -3.453 1.00 . A A . 26 GLY CA 1 1
15 9019 1 1 26 GLY H H 3.943 -3.083 -4.078 1.00 . A A . 26 GLY H 1 1
15 9020 1 1 26 GLY HA2 H 4.276 -5.878 -4.119 1.00 . A A . 26 GLY HA2 1 1
15 9021 1 1 26 GLY HA3 H 4.725 -4.816 -2.793 1.00 . A A . 26 GLY HA3 1 1
15 9022 1 1 26 GLY N N 3.524 -3.954 -4.241 1.00 . A A . 26 GLY N 1 1
15 9023 1 1 26 GLY O O 2.614 -6.874 -2.514 1.00 . A A . 26 GLY O 1 1
15 9024 1 1 27 VAL C C -0.245 -5.783 -2.048 1.00 . A A . 27 VAL C 1 1
15 9025 1 1 27 VAL CA C 0.865 -5.173 -1.201 1.00 . A A . 27 VAL CA 1 1
15 9026 1 1 27 VAL CB C 0.295 -3.982 -0.407 1.00 . A A . 27 VAL CB 1 1
15 9027 1 1 27 VAL CG1 C -0.731 -4.461 0.609 1.00 . A A . 27 VAL CG1 1 1
15 9028 1 1 27 VAL CG2 C 1.415 -3.212 0.276 1.00 . A A . 27 VAL CG2 1 1
15 9029 1 1 27 VAL H H 2.178 -3.812 -2.151 1.00 . A A . 27 VAL H 1 1
15 9030 1 1 27 VAL HA H 1.216 -5.913 -0.497 1.00 . A A . 27 VAL HA 1 1
15 9031 1 1 27 VAL HB H -0.201 -3.318 -1.100 1.00 . A A . 27 VAL HB 1 1
15 9032 1 1 27 VAL HG11 H -1.602 -3.822 0.571 1.00 . A A . 27 VAL HG11 1 1
15 9033 1 1 27 VAL HG12 H -1.019 -5.476 0.379 1.00 . A A . 27 VAL HG12 1 1
15 9034 1 1 27 VAL HG13 H -0.300 -4.426 1.599 1.00 . A A . 27 VAL HG13 1 1
15 9035 1 1 27 VAL HG21 H 2.346 -3.744 0.149 1.00 . A A . 27 VAL HG21 1 1
15 9036 1 1 27 VAL HG22 H 1.498 -2.230 -0.165 1.00 . A A . 27 VAL HG22 1 1
15 9037 1 1 27 VAL HG23 H 1.196 -3.116 1.329 1.00 . A A . 27 VAL HG23 1 1
15 9038 1 1 27 VAL N N 1.995 -4.766 -2.029 1.00 . A A . 27 VAL N 1 1
15 9039 1 1 27 VAL O O -0.693 -6.902 -1.793 1.00 . A A . 27 VAL O 1 1
15 9040 1 1 28 VAL C C -1.377 -6.845 -4.583 1.00 . A A . 28 VAL C 1 1
15 9041 1 1 28 VAL CA C -1.745 -5.510 -3.946 1.00 . A A . 28 VAL CA 1 1
15 9042 1 1 28 VAL CB C -2.038 -4.486 -5.059 1.00 . A A . 28 VAL CB 1 1
15 9043 1 1 28 VAL CG1 C -2.955 -5.090 -6.112 1.00 . A A . 28 VAL CG1 1 1
15 9044 1 1 28 VAL CG2 C -2.647 -3.222 -4.472 1.00 . A A . 28 VAL CG2 1 1
15 9045 1 1 28 VAL H H -0.292 -4.158 -3.212 1.00 . A A . 28 VAL H 1 1
15 9046 1 1 28 VAL HA H -2.642 -5.638 -3.358 1.00 . A A . 28 VAL HA 1 1
15 9047 1 1 28 VAL HB H -1.105 -4.224 -5.534 1.00 . A A . 28 VAL HB 1 1
15 9048 1 1 28 VAL HG11 H -2.361 -5.518 -6.905 1.00 . A A . 28 VAL HG11 1 1
15 9049 1 1 28 VAL HG12 H -3.562 -5.862 -5.661 1.00 . A A . 28 VAL HG12 1 1
15 9050 1 1 28 VAL HG13 H -3.596 -4.320 -6.516 1.00 . A A . 28 VAL HG13 1 1
15 9051 1 1 28 VAL HG21 H -2.542 -2.412 -5.178 1.00 . A A . 28 VAL HG21 1 1
15 9052 1 1 28 VAL HG22 H -3.696 -3.387 -4.268 1.00 . A A . 28 VAL HG22 1 1
15 9053 1 1 28 VAL HG23 H -2.139 -2.970 -3.554 1.00 . A A . 28 VAL HG23 1 1
15 9054 1 1 28 VAL N N -0.688 -5.041 -3.059 1.00 . A A . 28 VAL N 1 1
15 9055 1 1 28 VAL O O -2.149 -7.803 -4.532 1.00 . A A . 28 VAL O 1 1
15 9056 1 1 29 ILE C C 0.356 -9.275 -4.836 1.00 . A A . 29 ILE C 1 1
15 9057 1 1 29 ILE CA C 0.279 -8.121 -5.829 1.00 . A A . 29 ILE CA 1 1
15 9058 1 1 29 ILE CB C 1.664 -7.917 -6.472 1.00 . A A . 29 ILE CB 1 1
15 9059 1 1 29 ILE CD1 C 0.751 -7.499 -8.810 1.00 . A A . 29 ILE CD1 1 1
15 9060 1 1 29 ILE CG1 C 1.564 -6.954 -7.657 1.00 . A A . 29 ILE CG1 1 1
15 9061 1 1 29 ILE CG2 C 2.244 -9.252 -6.914 1.00 . A A . 29 ILE CG2 1 1
15 9062 1 1 29 ILE H H 0.378 -6.105 -5.192 1.00 . A A . 29 ILE H 1 1
15 9063 1 1 29 ILE HA H -0.423 -8.376 -6.610 1.00 . A A . 29 ILE HA 1 1
15 9064 1 1 29 ILE HB H 2.322 -7.494 -5.728 1.00 . A A . 29 ILE HB 1 1
15 9065 1 1 29 ILE HD11 H -0.266 -7.662 -8.489 1.00 . A A . 29 ILE HD11 1 1
15 9066 1 1 29 ILE HD12 H 0.761 -6.788 -9.625 1.00 . A A . 29 ILE HD12 1 1
15 9067 1 1 29 ILE HD13 H 1.179 -8.433 -9.145 1.00 . A A . 29 ILE HD13 1 1
15 9068 1 1 29 ILE HG13 H 2.559 -6.742 -8.022 1.00 . A A . 29 ILE HG13 1 1
15 9069 1 1 29 ILE HG21 H 1.482 -9.825 -7.423 1.00 . A A . 29 ILE HG21 1 1
15 9070 1 1 29 ILE HG22 H 3.072 -9.080 -7.585 1.00 . A A . 29 ILE HG22 1 1
15 9071 1 1 29 ILE HG23 H 2.587 -9.800 -6.049 1.00 . A A . 29 ILE HG23 1 1
15 9072 1 1 29 ILE N N -0.193 -6.901 -5.184 1.00 . A A . 29 ILE N 1 1
15 9073 1 1 29 ILE O O -0.242 -10.329 -5.048 1.00 . A A . 29 ILE O 1 1
15 9074 1 1 30 ALA C C -0.112 -10.573 -2.226 1.00 . A A . 30 ALA C 1 1
15 9075 1 1 30 ALA CA C 1.246 -10.088 -2.722 1.00 . A A . 30 ALA CA 1 1
15 9076 1 1 30 ALA CB C 2.073 -9.550 -1.564 1.00 . A A . 30 ALA CB 1 1
15 9077 1 1 30 ALA H H 1.546 -8.204 -3.639 1.00 . A A . 30 ALA H 1 1
15 9078 1 1 30 ALA HA H 1.778 -10.921 -3.156 1.00 . A A . 30 ALA HA 1 1
15 9079 1 1 30 ALA HB1 H 2.986 -9.119 -1.944 1.00 . A A . 30 ALA HB1 1 1
15 9080 1 1 30 ALA HB2 H 1.509 -8.795 -1.038 1.00 . A A . 30 ALA HB2 1 1
15 9081 1 1 30 ALA HB3 H 2.310 -10.359 -0.887 1.00 . A A . 30 ALA HB3 1 1
15 9082 1 1 30 ALA N N 1.094 -9.066 -3.752 1.00 . A A . 30 ALA N 1 1
15 9083 1 1 30 ALA O O -0.372 -11.775 -2.174 1.00 . A A . 30 ALA O 1 1
15 9084 1 1 31 THR C C -3.038 -10.882 -2.334 1.00 . A A . 31 THR C 1 1
15 9085 1 1 31 THR CA C -2.305 -9.961 -1.365 1.00 . A A . 31 THR CA 1 1
15 9086 1 1 31 THR CB C -3.152 -8.694 -1.139 1.00 . A A . 31 THR CB 1 1
15 9087 1 1 31 THR CG2 C -4.543 -9.055 -0.644 1.00 . A A . 31 THR CG2 1 1
15 9088 1 1 31 THR H H -0.708 -8.688 -1.924 1.00 . A A . 31 THR H 1 1
15 9089 1 1 31 THR HA H -2.191 -10.467 -0.418 1.00 . A A . 31 THR HA 1 1
15 9090 1 1 31 THR HB H -3.244 -8.169 -2.079 1.00 . A A . 31 THR HB 1 1
15 9091 1 1 31 THR HG1 H -2.989 -7.008 -0.128 1.00 . A A . 31 THR HG1 1 1
15 9092 1 1 31 THR HG21 H -4.739 -8.542 0.286 1.00 . A A . 31 THR HG21 1 1
15 9093 1 1 31 THR HG22 H -4.605 -10.122 -0.488 1.00 . A A . 31 THR HG22 1 1
15 9094 1 1 31 THR HG23 H -5.276 -8.757 -1.380 1.00 . A A . 31 THR HG23 1 1
15 9095 1 1 31 THR N N -0.974 -9.629 -1.860 1.00 . A A . 31 THR N 1 1
15 9096 1 1 31 THR O O -3.527 -11.943 -1.947 1.00 . A A . 31 THR O 1 1
15 9097 1 1 31 THR OG1 O -2.508 -7.838 -0.187 1.00 . A A . 31 THR OG1 1 1
15 9098 1 1 32 VAL C C -3.217 -12.674 -4.683 1.00 . A A . 32 VAL C 1 1
15 9099 1 1 32 VAL CA C -3.782 -11.259 -4.621 1.00 . A A . 32 VAL CA 1 1
15 9100 1 1 32 VAL CB C -3.652 -10.605 -6.009 1.00 . A A . 32 VAL CB 1 1
15 9101 1 1 32 VAL CG1 C -4.343 -11.452 -7.066 1.00 . A A . 32 VAL CG1 1 1
15 9102 1 1 32 VAL CG2 C -4.221 -9.194 -5.988 1.00 . A A . 32 VAL CG2 1 1
15 9103 1 1 32 VAL H H -2.700 -9.614 -3.844 1.00 . A A . 32 VAL H 1 1
15 9104 1 1 32 VAL HA H -4.830 -11.312 -4.367 1.00 . A A . 32 VAL HA 1 1
15 9105 1 1 32 VAL HB H -2.603 -10.543 -6.259 1.00 . A A . 32 VAL HB 1 1
15 9106 1 1 32 VAL HG11 H -5.107 -12.057 -6.600 1.00 . A A . 32 VAL HG11 1 1
15 9107 1 1 32 VAL HG12 H -4.795 -10.806 -7.805 1.00 . A A . 32 VAL HG12 1 1
15 9108 1 1 32 VAL HG13 H -3.617 -12.092 -7.544 1.00 . A A . 32 VAL HG13 1 1
15 9109 1 1 32 VAL HG21 H -5.163 -9.179 -6.517 1.00 . A A . 32 VAL HG21 1 1
15 9110 1 1 32 VAL HG22 H -4.379 -8.884 -4.964 1.00 . A A . 32 VAL HG22 1 1
15 9111 1 1 32 VAL HG23 H -3.528 -8.518 -6.465 1.00 . A A . 32 VAL HG23 1 1
15 9112 1 1 32 VAL N N -3.110 -10.469 -3.595 1.00 . A A . 32 VAL N 1 1
15 9113 1 1 32 VAL O O -3.964 -13.653 -4.662 1.00 . A A . 32 VAL O 1 1
15 9114 1 1 33 ILE C C -1.581 -14.929 -3.614 1.00 . A A . 33 ILE C 1 1
15 9115 1 1 33 ILE CA C -1.228 -14.069 -4.823 1.00 . A A . 33 ILE CA 1 1
15 9116 1 1 33 ILE CB C 0.302 -13.913 -4.898 1.00 . A A . 33 ILE CB 1 1
15 9117 1 1 33 ILE CD1 C 2.078 -12.490 -6.036 1.00 . A A . 33 ILE CD1 1 1
15 9118 1 1 33 ILE CG1 C 0.693 -13.089 -6.126 1.00 . A A . 33 ILE CG1 1 1
15 9119 1 1 33 ILE CG2 C 0.973 -15.278 -4.934 1.00 . A A . 33 ILE CG2 1 1
15 9120 1 1 33 ILE H H -1.352 -11.957 -4.771 1.00 . A A . 33 ILE H 1 1
15 9121 1 1 33 ILE HA H -1.563 -14.572 -5.719 1.00 . A A . 33 ILE HA 1 1
15 9122 1 1 33 ILE HB H 0.633 -13.399 -4.009 1.00 . A A . 33 ILE HB 1 1
15 9123 1 1 33 ILE HD11 H 2.105 -11.759 -5.241 1.00 . A A . 33 ILE HD11 1 1
15 9124 1 1 33 ILE HD12 H 2.796 -13.271 -5.830 1.00 . A A . 33 ILE HD12 1 1
15 9125 1 1 33 ILE HD13 H 2.327 -12.013 -6.973 1.00 . A A . 33 ILE HD13 1 1
15 9126 1 1 33 ILE HG13 H -0.013 -12.278 -6.246 1.00 . A A . 33 ILE HG13 1 1
15 9127 1 1 33 ILE HG21 H 1.921 -15.199 -5.445 1.00 . A A . 33 ILE HG21 1 1
15 9128 1 1 33 ILE HG22 H 1.137 -15.625 -3.925 1.00 . A A . 33 ILE HG22 1 1
15 9129 1 1 33 ILE HG23 H 0.339 -15.977 -5.458 1.00 . A A . 33 ILE HG23 1 1
15 9130 1 1 33 ILE N N -1.894 -12.773 -4.759 1.00 . A A . 33 ILE N 1 1
15 9131 1 1 33 ILE O O -1.741 -16.144 -3.728 1.00 . A A . 33 ILE O 1 1
15 9132 1 1 34 VAL C C -3.462 -15.544 -1.278 1.00 . A A . 34 VAL C 1 1
15 9133 1 1 34 VAL CA C -2.041 -14.994 -1.224 1.00 . A A . 34 VAL CA 1 1
15 9134 1 1 34 VAL CB C -1.904 -14.076 0.005 1.00 . A A . 34 VAL CB 1 1
15 9135 1 1 34 VAL CG1 C -2.307 -14.814 1.271 1.00 . A A . 34 VAL CG1 1 1
15 9136 1 1 34 VAL CG2 C -0.483 -13.545 0.116 1.00 . A A . 34 VAL CG2 1 1
15 9137 1 1 34 VAL H H -1.564 -13.320 -2.427 1.00 . A A . 34 VAL H 1 1
15 9138 1 1 34 VAL HA H -1.351 -15.817 -1.111 1.00 . A A . 34 VAL HA 1 1
15 9139 1 1 34 VAL HB H -2.570 -13.235 -0.123 1.00 . A A . 34 VAL HB 1 1
15 9140 1 1 34 VAL HG11 H -3.385 -14.876 1.326 1.00 . A A . 34 VAL HG11 1 1
15 9141 1 1 34 VAL HG12 H -1.889 -15.811 1.255 1.00 . A A . 34 VAL HG12 1 1
15 9142 1 1 34 VAL HG13 H -1.932 -14.282 2.133 1.00 . A A . 34 VAL HG13 1 1
15 9143 1 1 34 VAL HG21 H 0.106 -13.917 -0.709 1.00 . A A . 34 VAL HG21 1 1
15 9144 1 1 34 VAL HG22 H -0.498 -12.465 0.090 1.00 . A A . 34 VAL HG22 1 1
15 9145 1 1 34 VAL HG23 H -0.046 -13.875 1.048 1.00 . A A . 34 VAL HG23 1 1
15 9146 1 1 34 VAL N N -1.704 -14.289 -2.456 1.00 . A A . 34 VAL N 1 1
15 9147 1 1 34 VAL O O -3.700 -16.710 -0.961 1.00 . A A . 34 VAL O 1 1
15 9148 1 1 35 ILE C C -5.975 -16.252 -2.764 1.00 . A A . 35 ILE C 1 1
15 9149 1 1 35 ILE CA C -5.801 -15.100 -1.780 1.00 . A A . 35 ILE CA 1 1
15 9150 1 1 35 ILE CB C -6.695 -13.926 -2.219 1.00 . A A . 35 ILE CB 1 1
15 9151 1 1 35 ILE CD1 C -7.144 -11.467 -1.736 1.00 . A A . 35 ILE CD1 1 1
15 9152 1 1 35 ILE CG1 C -6.594 -12.776 -1.213 1.00 . A A . 35 ILE CG1 1 1
15 9153 1 1 35 ILE CG2 C -8.138 -14.384 -2.364 1.00 . A A . 35 ILE CG2 1 1
15 9154 1 1 35 ILE H H -4.152 -13.782 -1.922 1.00 . A A . 35 ILE H 1 1
15 9155 1 1 35 ILE HA H -6.122 -15.425 -0.801 1.00 . A A . 35 ILE HA 1 1
15 9156 1 1 35 ILE HB H -6.353 -13.582 -3.183 1.00 . A A . 35 ILE HB 1 1
15 9157 1 1 35 ILE HD11 H -6.464 -10.666 -1.486 1.00 . A A . 35 ILE HD11 1 1
15 9158 1 1 35 ILE HD12 H -7.253 -11.525 -2.809 1.00 . A A . 35 ILE HD12 1 1
15 9159 1 1 35 ILE HD13 H -8.108 -11.275 -1.287 1.00 . A A . 35 ILE HD13 1 1
15 9160 1 1 35 ILE HG13 H -5.556 -12.622 -0.957 1.00 . A A . 35 ILE HG13 1 1
15 9161 1 1 35 ILE HG21 H -8.493 -14.761 -1.416 1.00 . A A . 35 ILE HG21 1 1
15 9162 1 1 35 ILE HG22 H -8.752 -13.550 -2.670 1.00 . A A . 35 ILE HG22 1 1
15 9163 1 1 35 ILE HG23 H -8.195 -15.165 -3.106 1.00 . A A . 35 ILE HG23 1 1
15 9164 1 1 35 ILE N N -4.403 -14.698 -1.682 1.00 . A A . 35 ILE N 1 1
15 9165 1 1 35 ILE O O -6.742 -17.183 -2.518 1.00 . A A . 35 ILE O 1 1
15 9166 1 1 36 THR C C -4.773 -18.541 -4.384 1.00 . A A . 36 THR C 1 1
15 9167 1 1 36 THR CA C -5.329 -17.220 -4.902 1.00 . A A . 36 THR CA 1 1
15 9168 1 1 36 THR CB C -4.557 -16.813 -6.171 1.00 . A A . 36 THR CB 1 1
15 9169 1 1 36 THR CG2 C -5.261 -15.674 -6.892 1.00 . A A . 36 THR CG2 1 1
15 9170 1 1 36 THR H H -4.662 -15.415 -4.019 1.00 . A A . 36 THR H 1 1
15 9171 1 1 36 THR HA H -6.368 -17.355 -5.166 1.00 . A A . 36 THR HA 1 1
15 9172 1 1 36 THR HB H -4.510 -17.665 -6.834 1.00 . A A . 36 THR HB 1 1
15 9173 1 1 36 THR HG1 H -3.252 -15.583 -5.351 1.00 . A A . 36 THR HG1 1 1
15 9174 1 1 36 THR HG21 H -6.307 -15.917 -7.015 1.00 . A A . 36 THR HG21 1 1
15 9175 1 1 36 THR HG22 H -4.809 -15.526 -7.861 1.00 . A A . 36 THR HG22 1 1
15 9176 1 1 36 THR HG23 H -5.170 -14.768 -6.310 1.00 . A A . 36 THR HG23 1 1
15 9177 1 1 36 THR N N -5.255 -16.182 -3.880 1.00 . A A . 36 THR N 1 1
15 9178 1 1 36 THR O O -5.427 -19.581 -4.482 1.00 . A A . 36 THR O 1 1
15 9179 1 1 36 THR OG1 O -3.225 -16.415 -5.828 1.00 . A A . 36 THR OG1 1 1
15 9180 1 1 37 LEU C C -3.755 -20.303 -2.178 1.00 . A A . 37 LEU C 1 1
15 9181 1 1 37 LEU CA C -2.922 -19.691 -3.299 1.00 . A A . 37 LEU CA 1 1
15 9182 1 1 37 LEU CB C -1.523 -19.353 -2.784 1.00 . A A . 37 LEU CB 1 1
15 9183 1 1 37 LEU CD1 C -0.688 -21.661 -3.296 1.00 . A A . 37 LEU CD1 1 1
15 9184 1 1 37 LEU CD2 C 0.730 -20.087 -1.965 1.00 . A A . 37 LEU CD2 1 1
15 9185 1 1 37 LEU CG C -0.691 -20.532 -2.277 1.00 . A A . 37 LEU CG 1 1
15 9186 1 1 37 LEU H H -3.094 -17.638 -3.785 1.00 . A A . 37 LEU H 1 1
15 9187 1 1 37 LEU HA H -2.837 -20.408 -4.102 1.00 . A A . 37 LEU HA 1 1
15 9188 1 1 37 LEU HB3 H -1.631 -18.649 -1.970 1.00 . A A . 37 LEU HB3 1 1
15 9189 1 1 37 LEU HD11 H -1.053 -21.291 -4.243 1.00 . A A . 37 LEU HD11 1 1
15 9190 1 1 37 LEU HD12 H -1.328 -22.460 -2.950 1.00 . A A . 37 LEU HD12 1 1
15 9191 1 1 37 LEU HD13 H 0.319 -22.031 -3.418 1.00 . A A . 37 LEU HD13 1 1
15 9192 1 1 37 LEU HD21 H 0.795 -19.011 -2.039 1.00 . A A . 37 LEU HD21 1 1
15 9193 1 1 37 LEU HD22 H 1.412 -20.539 -2.671 1.00 . A A . 37 LEU HD22 1 1
15 9194 1 1 37 LEU HD23 H 0.993 -20.396 -0.964 1.00 . A A . 37 LEU HD23 1 1
15 9195 1 1 37 LEU HG H -1.133 -20.908 -1.364 1.00 . A A . 37 LEU HG 1 1
15 9196 1 1 37 LEU N N -3.566 -18.496 -3.834 1.00 . A A . 37 LEU N 1 1
15 9197 1 1 37 LEU O O -3.960 -21.516 -2.134 1.00 . A A . 37 LEU O 1 1
15 9198 1 1 38 VAL C C -6.386 -20.470 -0.638 1.00 . A A . 38 VAL C 1 1
15 9199 1 1 38 VAL CA C -5.052 -19.912 -0.156 1.00 . A A . 38 VAL CA 1 1
15 9200 1 1 38 VAL CB C -5.317 -18.772 0.847 1.00 . A A . 38 VAL CB 1 1
15 9201 1 1 38 VAL CG1 C -6.269 -19.233 1.940 1.00 . A A . 38 VAL CG1 1 1
15 9202 1 1 38 VAL CG2 C -4.010 -18.272 1.443 1.00 . A A . 38 VAL CG2 1 1
15 9203 1 1 38 VAL H H -4.040 -18.499 -1.365 1.00 . A A . 38 VAL H 1 1
15 9204 1 1 38 VAL HA H -4.508 -20.693 0.356 1.00 . A A . 38 VAL HA 1 1
15 9205 1 1 38 VAL HB H -5.782 -17.955 0.317 1.00 . A A . 38 VAL HB 1 1
15 9206 1 1 38 VAL HG11 H -5.898 -18.910 2.901 1.00 . A A . 38 VAL HG11 1 1
15 9207 1 1 38 VAL HG12 H -7.247 -18.806 1.768 1.00 . A A . 38 VAL HG12 1 1
15 9208 1 1 38 VAL HG13 H -6.341 -20.312 1.923 1.00 . A A . 38 VAL HG13 1 1
15 9209 1 1 38 VAL HG21 H -3.942 -17.202 1.314 1.00 . A A . 38 VAL HG21 1 1
15 9210 1 1 38 VAL HG22 H -3.980 -18.510 2.497 1.00 . A A . 38 VAL HG22 1 1
15 9211 1 1 38 VAL HG23 H -3.180 -18.750 0.944 1.00 . A A . 38 VAL HG23 1 1
15 9212 1 1 38 VAL N N -4.237 -19.454 -1.275 1.00 . A A . 38 VAL N 1 1
15 9213 1 1 38 VAL O O -6.753 -21.597 -0.310 1.00 . A A . 38 VAL O 1 1
15 9214 1 1 39 MET C C -8.255 -21.333 -2.821 1.00 . A A . 39 MET C 1 1
15 9215 1 1 39 MET CA C -8.400 -20.090 -1.950 1.00 . A A . 39 MET CA 1 1
15 9216 1 1 39 MET CB C -9.032 -18.956 -2.759 1.00 . A A . 39 MET CB 1 1
15 9217 1 1 39 MET CE C -9.591 -18.328 -6.661 1.00 . A A . 39 MET CE 1 1
15 9218 1 1 39 MET CG C -8.484 -18.838 -4.172 1.00 . A A . 39 MET CG 1 1
15 9219 1 1 39 MET H H -6.761 -18.785 -1.647 1.00 . A A . 39 MET H 1 1
15 9220 1 1 39 MET HA H -9.040 -20.324 -1.113 1.00 . A A . 39 MET HA 1 1
15 9221 1 1 39 MET HB3 H -8.854 -18.021 -2.249 1.00 . A A . 39 MET HB3 1 1
15 9222 1 1 39 MET HE1 H -10.658 -18.432 -6.790 1.00 . A A . 39 MET HE1 1 1
15 9223 1 1 39 MET HE2 H -9.186 -17.742 -7.474 1.00 . A A . 39 MET HE2 1 1
15 9224 1 1 39 MET HE3 H -9.132 -19.305 -6.657 1.00 . A A . 39 MET HE3 1 1
15 9225 1 1 39 MET HG3 H -8.660 -19.770 -4.689 1.00 . A A . 39 MET HG3 1 1
15 9226 1 1 39 MET N N -7.106 -19.673 -1.420 1.00 . A A . 39 MET N 1 1
15 9227 1 1 39 MET O O -9.178 -22.142 -2.924 1.00 . A A . 39 MET O 1 1
15 9228 1 1 39 MET SD S -9.255 -17.503 -5.107 1.00 . A A . 39 MET SD 1 1
15 9229 1 1 40 LEU C C -6.524 -23.869 -3.488 1.00 . A A . 40 LEU C 1 1
15 9230 1 1 40 LEU CA C -6.829 -22.624 -4.313 1.00 . A A . 40 LEU CA 1 1
15 9231 1 1 40 LEU CB C -5.658 -22.321 -5.249 1.00 . A A . 40 LEU CB 1 1
15 9232 1 1 40 LEU CD1 C -4.465 -23.181 -7.280 1.00 . A A . 40 LEU CD1 1 1
15 9233 1 1 40 LEU CD2 C -3.851 -24.042 -5.014 1.00 . A A . 40 LEU CD2 1 1
15 9234 1 1 40 LEU CG C -4.982 -23.532 -5.893 1.00 . A A . 40 LEU CG 1 1
15 9235 1 1 40 LEU H H -6.397 -20.800 -3.329 1.00 . A A . 40 LEU H 1 1
15 9236 1 1 40 LEU HA H -7.715 -22.805 -4.903 1.00 . A A . 40 LEU HA 1 1
15 9237 1 1 40 LEU HB3 H -4.910 -21.787 -4.681 1.00 . A A . 40 LEU HB3 1 1
15 9238 1 1 40 LEU HD11 H -4.372 -22.108 -7.368 1.00 . A A . 40 LEU HD11 1 1
15 9239 1 1 40 LEU HD12 H -5.158 -23.544 -8.025 1.00 . A A . 40 LEU HD12 1 1
15 9240 1 1 40 LEU HD13 H -3.500 -23.641 -7.431 1.00 . A A . 40 LEU HD13 1 1
15 9241 1 1 40 LEU HD21 H -2.919 -23.984 -5.556 1.00 . A A . 40 LEU HD21 1 1
15 9242 1 1 40 LEU HD22 H -4.043 -25.069 -4.739 1.00 . A A . 40 LEU HD22 1 1
15 9243 1 1 40 LEU HD23 H -3.787 -23.436 -4.122 1.00 . A A . 40 LEU HD23 1 1
15 9244 1 1 40 LEU HG H -5.709 -24.326 -6.001 1.00 . A A . 40 LEU HG 1 1
15 9245 1 1 40 LEU N N -7.093 -21.478 -3.449 1.00 . A A . 40 LEU N 1 1
15 9246 1 1 40 LEU O O -7.111 -24.931 -3.704 1.00 . A A . 40 LEU O 1 1
15 9247 1 1 41 LYS C C -4.628 -25.989 -2.493 1.00 . A A . 41 LYS C 1 1
15 9248 1 1 41 LYS CA C -5.225 -24.847 -1.676 1.00 . A A . 41 LYS CA 1 1
15 9249 1 1 41 LYS CB C -6.438 -25.350 -0.891 1.00 . A A . 41 LYS CB 1 1
15 9250 1 1 41 LYS CD C -7.710 -25.366 1.276 1.00 . A A . 41 LYS CD 1 1
15 9251 1 1 41 LYS CE C -7.372 -25.682 2.724 1.00 . A A . 41 LYS CE 1 1
15 9252 1 1 41 LYS CG C -6.507 -24.815 0.530 1.00 . A A . 41 LYS CG 1 1
15 9253 1 1 41 LYS H H -5.172 -22.863 -2.413 1.00 . A A . 41 LYS H 1 1
15 9254 1 1 41 LYS HA H -4.480 -24.490 -0.981 1.00 . A A . 41 LYS HA 1 1
15 9255 1 1 41 LYS HB3 H -6.402 -26.428 -0.845 1.00 . A A . 41 LYS HB3 1 1
15 9256 1 1 41 LYS HD3 H -8.042 -26.272 0.787 1.00 . A A . 41 LYS HD3 1 1
15 9257 1 1 41 LYS HE3 H -8.277 -25.634 3.310 1.00 . A A . 41 LYS HE3 1 1
15 9258 1 1 41 LYS HG3 H -6.578 -23.737 0.496 1.00 . A A . 41 LYS HG3 1 1
15 9259 1 1 41 LYS HZ1 H -6.951 -27.602 2.018 1.00 . A A . 41 LYS HZ1 1 1
15 9260 1 1 41 LYS HZ2 H -7.182 -27.523 3.692 1.00 . A A . 41 LYS HZ2 1 1
15 9261 1 1 41 LYS HZ3 H -5.742 -26.957 3.009 1.00 . A A . 41 LYS HZ3 1 1
15 9262 1 1 41 LYS N N -5.605 -23.734 -2.538 1.00 . A A . 41 LYS N 1 1
15 9263 1 1 41 LYS NZ N -6.770 -27.035 2.871 1.00 . A A . 41 LYS NZ 1 1
15 9264 1 1 41 LYS O O -5.353 -26.812 -3.052 1.00 . A A . 41 LYS O 1 1
15 9265 1 1 42 LYS C C -2.218 -28.233 -2.390 1.00 . A A . 42 LYS C 1 1
15 9266 1 1 42 LYS CA C -2.606 -27.075 -3.304 1.00 . A A . 42 LYS CA 1 1
15 9267 1 1 42 LYS CB C -1.356 -26.502 -3.976 1.00 . A A . 42 LYS CB 1 1
15 9268 1 1 42 LYS CD C 0.704 -26.932 -5.348 1.00 . A A . 42 LYS CD 1 1
15 9269 1 1 42 LYS CE C 1.266 -27.787 -6.473 1.00 . A A . 42 LYS CE 1 1
15 9270 1 1 42 LYS CG C -0.576 -27.525 -4.783 1.00 . A A . 42 LYS CG 1 1
15 9271 1 1 42 LYS H H -2.777 -25.349 -2.091 1.00 . A A . 42 LYS H 1 1
15 9272 1 1 42 LYS HA H -3.277 -27.442 -4.065 1.00 . A A . 42 LYS HA 1 1
15 9273 1 1 42 LYS HB3 H -0.703 -26.102 -3.214 1.00 . A A . 42 LYS HB3 1 1
15 9274 1 1 42 LYS HD3 H 1.438 -26.865 -4.557 1.00 . A A . 42 LYS HD3 1 1
15 9275 1 1 42 LYS HE3 H 1.395 -28.796 -6.112 1.00 . A A . 42 LYS HE3 1 1
15 9276 1 1 42 LYS HG3 H -1.192 -27.871 -5.601 1.00 . A A . 42 LYS HG3 1 1
15 9277 1 1 42 LYS HZ1 H 0.920 -27.726 -8.532 1.00 . A A . 42 LYS HZ1 1 1
15 9278 1 1 42 LYS HZ2 H -0.307 -27.014 -7.610 1.00 . A A . 42 LYS HZ2 1 1
15 9279 1 1 42 LYS HZ3 H -0.173 -28.698 -7.682 1.00 . A A . 42 LYS HZ3 1 1
15 9280 1 1 42 LYS N N -3.301 -26.033 -2.558 1.00 . A A . 42 LYS N 1 1
15 9281 1 1 42 LYS NZ N 0.363 -27.807 -7.658 1.00 . A A . 42 LYS NZ 1 1
15 9282 1 1 42 LYS O O -2.764 -29.331 -2.496 1.00 . A A . 42 LYS O 1 1
15 9283 1 1 43 LYS C C -1.773 -29.127 0.625 1.00 . A A . 43 LYS C 1 1
15 9284 1 1 43 LYS CA C -0.814 -28.999 -0.555 1.00 . A A . 43 LYS CA 1 1
15 9285 1 1 43 LYS CB C 0.591 -28.662 -0.050 1.00 . A A . 43 LYS CB 1 1
15 9286 1 1 43 LYS CD C 2.068 -26.885 0.936 1.00 . A A . 43 LYS CD 1 1
15 9287 1 1 43 LYS CE C 2.884 -27.740 1.893 1.00 . A A . 43 LYS CE 1 1
15 9288 1 1 43 LYS CG C 0.646 -27.405 0.799 1.00 . A A . 43 LYS CG 1 1
15 9289 1 1 43 LYS H H -0.875 -27.084 -1.455 1.00 . A A . 43 LYS H 1 1
15 9290 1 1 43 LYS HA H -0.782 -29.941 -1.081 1.00 . A A . 43 LYS HA 1 1
15 9291 1 1 43 LYS HB3 H 1.243 -28.525 -0.901 1.00 . A A . 43 LYS HB3 1 1
15 9292 1 1 43 LYS HD3 H 2.037 -25.871 1.309 1.00 . A A . 43 LYS HD3 1 1
15 9293 1 1 43 LYS HE3 H 3.123 -28.674 1.407 1.00 . A A . 43 LYS HE3 1 1
15 9294 1 1 43 LYS HG3 H 0.259 -27.629 1.783 1.00 . A A . 43 LYS HG3 1 1
15 9295 1 1 43 LYS HZ1 H 4.917 -27.329 1.648 1.00 . A A . 43 LYS HZ1 1 1
15 9296 1 1 43 LYS HZ2 H 4.413 -27.350 3.262 1.00 . A A . 43 LYS HZ2 1 1
15 9297 1 1 43 LYS HZ3 H 4.027 -26.034 2.272 1.00 . A A . 43 LYS HZ3 1 1
15 9298 1 1 43 LYS N N -1.273 -27.980 -1.491 1.00 . A A . 43 LYS N 1 1
15 9299 1 1 43 LYS NZ N 4.149 -27.066 2.297 1.00 . A A . 43 LYS NZ 1 1
15 9300 1 1 43 LYS O O -2.747 -29.876 0.567 1.00 . A A . 43 LYS O 1 1
16 9301 1 1 1 GLY C C 16.464 -2.954 -23.804 1.00 . A A . 1 GLY C 1 1
16 9302 1 1 1 GLY CA C 15.758 -4.086 -24.523 1.00 . A A . 1 GLY CA 1 1
16 9303 1 1 1 GLY H1 H 17.499 -4.815 -25.484 1.00 . A A . 1 GLY H1 1 1
16 9304 1 1 1 GLY HA2 H 15.204 -3.680 -25.356 1.00 . A A . 1 GLY HA2 1 1
16 9305 1 1 1 GLY HA3 H 15.067 -4.556 -23.839 1.00 . A A . 1 GLY HA3 1 1
16 9306 1 1 1 GLY N N 16.682 -5.090 -25.019 1.00 . A A . 1 GLY N 1 1
16 9307 1 1 1 GLY O O 17.578 -3.124 -23.308 1.00 . A A . 1 GLY O 1 1
16 9308 1 1 2 SER C C 15.557 -0.222 -21.879 1.00 . A A . 2 SER C 1 1
16 9309 1 1 2 SER CA C 16.392 -0.628 -23.091 1.00 . A A . 2 SER CA 1 1
16 9310 1 1 2 SER CB C 16.490 0.541 -24.073 1.00 . A A . 2 SER CB 1 1
16 9311 1 1 2 SER H H 14.930 -1.723 -24.163 1.00 . A A . 2 SER H 1 1
16 9312 1 1 2 SER HA H 17.384 -0.892 -22.757 1.00 . A A . 2 SER HA 1 1
16 9313 1 1 2 SER HB3 H 17.028 1.354 -23.606 1.00 . A A . 2 SER HB3 1 1
16 9314 1 1 2 SER HG H 17.350 0.936 -25.787 1.00 . A A . 2 SER HG 1 1
16 9315 1 1 2 SER N N 15.816 -1.795 -23.749 1.00 . A A . 2 SER N 1 1
16 9316 1 1 2 SER O O 14.474 -0.759 -21.651 1.00 . A A . 2 SER O 1 1
16 9317 1 1 2 SER OG O 17.173 0.158 -25.254 1.00 . A A . 2 SER OG 1 1
16 9318 1 1 3 GLN C C 15.084 0.062 -18.959 1.00 . A A . 3 GLN C 1 1
16 9319 1 1 3 GLN CA C 15.374 1.210 -19.920 1.00 . A A . 3 GLN CA 1 1
16 9320 1 1 3 GLN CB C 14.068 1.902 -20.313 1.00 . A A . 3 GLN CB 1 1
16 9321 1 1 3 GLN CD C 12.994 3.893 -21.441 1.00 . A A . 3 GLN CD 1 1
16 9322 1 1 3 GLN CG C 14.264 3.089 -21.244 1.00 . A A . 3 GLN CG 1 1
16 9323 1 1 3 GLN H H 16.938 1.121 -21.343 1.00 . A A . 3 GLN H 1 1
16 9324 1 1 3 GLN HA H 16.014 1.924 -19.426 1.00 . A A . 3 GLN HA 1 1
16 9325 1 1 3 GLN HB3 H 13.577 2.253 -19.418 1.00 . A A . 3 GLN HB3 1 1
16 9326 1 1 3 GLN HE21 H 13.854 4.939 -22.896 1.00 . A A . 3 GLN HE21 1 1
16 9327 1 1 3 GLN HE22 H 12.217 5.360 -22.534 1.00 . A A . 3 GLN HE22 1 1
16 9328 1 1 3 GLN HG3 H 14.595 2.724 -22.205 1.00 . A A . 3 GLN HG3 1 1
16 9329 1 1 3 GLN N N 16.070 0.732 -21.108 1.00 . A A . 3 GLN N 1 1
16 9330 1 1 3 GLN NE2 N 13.023 4.825 -22.385 1.00 . A A . 3 GLN NE2 1 1
16 9331 1 1 3 GLN O O 13.966 -0.081 -18.464 1.00 . A A . 3 GLN O 1 1
16 9332 1 1 3 GLN OE1 O 11.996 3.678 -20.751 1.00 . A A . 3 GLN OE1 1 1
16 9333 1 1 4 LYS C C 16.617 -1.604 -16.452 1.00 . A A . 4 LYS C 1 1
16 9334 1 1 4 LYS CA C 15.956 -1.892 -17.796 1.00 . A A . 4 LYS CA 1 1
16 9335 1 1 4 LYS CB C 16.571 -3.146 -18.421 1.00 . A A . 4 LYS CB 1 1
16 9336 1 1 4 LYS CD C 16.064 -5.318 -19.577 1.00 . A A . 4 LYS CD 1 1
16 9337 1 1 4 LYS CE C 17.323 -5.406 -20.426 1.00 . A A . 4 LYS CE 1 1
16 9338 1 1 4 LYS CG C 15.634 -3.875 -19.368 1.00 . A A . 4 LYS CG 1 1
16 9339 1 1 4 LYS H H 16.968 -0.589 -19.124 1.00 . A A . 4 LYS H 1 1
16 9340 1 1 4 LYS HA H 14.902 -2.058 -17.638 1.00 . A A . 4 LYS HA 1 1
16 9341 1 1 4 LYS HB3 H 16.851 -3.827 -17.630 1.00 . A A . 4 LYS HB3 1 1
16 9342 1 1 4 LYS HD3 H 15.267 -5.853 -20.074 1.00 . A A . 4 LYS HD3 1 1
16 9343 1 1 4 LYS HE3 H 18.177 -5.184 -19.803 1.00 . A A . 4 LYS HE3 1 1
16 9344 1 1 4 LYS HG3 H 15.635 -3.367 -20.322 1.00 . A A . 4 LYS HG3 1 1
16 9345 1 1 4 LYS HZ1 H 18.298 -7.248 -20.572 1.00 . A A . 4 LYS HZ1 1 1
16 9346 1 1 4 LYS HZ2 H 17.679 -6.682 -22.041 1.00 . A A . 4 LYS HZ2 1 1
16 9347 1 1 4 LYS HZ3 H 16.635 -7.327 -20.877 1.00 . A A . 4 LYS HZ3 1 1
16 9348 1 1 4 LYS N N 16.100 -0.755 -18.699 1.00 . A A . 4 LYS N 1 1
16 9349 1 1 4 LYS NZ N 17.496 -6.760 -21.021 1.00 . A A . 4 LYS NZ 1 1
16 9350 1 1 4 LYS O O 16.161 -2.080 -15.411 1.00 . A A . 4 LYS O 1 1
16 9351 1 1 5 LEU C C 17.789 0.747 -14.591 1.00 . A A . 5 LEU C 1 1
16 9352 1 1 5 LEU CA C 18.414 -0.472 -15.263 1.00 . A A . 5 LEU CA 1 1
16 9353 1 1 5 LEU CB C 19.885 -0.197 -15.580 1.00 . A A . 5 LEU CB 1 1
16 9354 1 1 5 LEU CD1 C 22.230 -0.572 -14.780 1.00 . A A . 5 LEU CD1 1 1
16 9355 1 1 5 LEU CD2 C 20.856 1.271 -13.795 1.00 . A A . 5 LEU CD2 1 1
16 9356 1 1 5 LEU CG C 20.830 -0.133 -14.380 1.00 . A A . 5 LEU CG 1 1
16 9357 1 1 5 LEU H H 18.008 -0.476 -17.339 1.00 . A A . 5 LEU H 1 1
16 9358 1 1 5 LEU HA H 18.351 -1.312 -14.586 1.00 . A A . 5 LEU HA 1 1
16 9359 1 1 5 LEU HB3 H 19.938 0.752 -16.095 1.00 . A A . 5 LEU HB3 1 1
16 9360 1 1 5 LEU HD11 H 22.218 -0.927 -15.799 1.00 . A A . 5 LEU HD11 1 1
16 9361 1 1 5 LEU HD12 H 22.559 -1.366 -14.126 1.00 . A A . 5 LEU HD12 1 1
16 9362 1 1 5 LEU HD13 H 22.906 0.266 -14.699 1.00 . A A . 5 LEU HD13 1 1
16 9363 1 1 5 LEU HD21 H 21.874 1.543 -13.556 1.00 . A A . 5 LEU HD21 1 1
16 9364 1 1 5 LEU HD22 H 20.256 1.299 -12.896 1.00 . A A . 5 LEU HD22 1 1
16 9365 1 1 5 LEU HD23 H 20.458 1.970 -14.516 1.00 . A A . 5 LEU HD23 1 1
16 9366 1 1 5 LEU HG H 20.475 -0.808 -13.614 1.00 . A A . 5 LEU HG 1 1
16 9367 1 1 5 LEU N N 17.691 -0.824 -16.479 1.00 . A A . 5 LEU N 1 1
16 9368 1 1 5 LEU O O 17.381 0.689 -13.432 1.00 . A A . 5 LEU O 1 1
16 9369 1 1 6 VAL C C 15.757 2.831 -14.211 1.00 . A A . 6 VAL C 1 1
16 9370 1 1 6 VAL CA C 17.137 3.082 -14.808 1.00 . A A . 6 VAL CA 1 1
16 9371 1 1 6 VAL CB C 17.023 4.157 -15.904 1.00 . A A . 6 VAL CB 1 1
16 9372 1 1 6 VAL CG1 C 16.543 5.474 -15.314 1.00 . A A . 6 VAL CG1 1 1
16 9373 1 1 6 VAL CG2 C 18.356 4.337 -16.615 1.00 . A A . 6 VAL CG2 1 1
16 9374 1 1 6 VAL H H 18.058 1.834 -16.247 1.00 . A A . 6 VAL H 1 1
16 9375 1 1 6 VAL HA H 17.791 3.455 -14.033 1.00 . A A . 6 VAL HA 1 1
16 9376 1 1 6 VAL HB H 16.295 3.826 -16.631 1.00 . A A . 6 VAL HB 1 1
16 9377 1 1 6 VAL HG11 H 17.143 6.283 -15.702 1.00 . A A . 6 VAL HG11 1 1
16 9378 1 1 6 VAL HG12 H 15.509 5.633 -15.582 1.00 . A A . 6 VAL HG12 1 1
16 9379 1 1 6 VAL HG13 H 16.634 5.440 -14.239 1.00 . A A . 6 VAL HG13 1 1
16 9380 1 1 6 VAL HG21 H 19.160 4.095 -15.936 1.00 . A A . 6 VAL HG21 1 1
16 9381 1 1 6 VAL HG22 H 18.400 3.679 -17.471 1.00 . A A . 6 VAL HG22 1 1
16 9382 1 1 6 VAL HG23 H 18.455 5.361 -16.943 1.00 . A A . 6 VAL HG23 1 1
16 9383 1 1 6 VAL N N 17.716 1.850 -15.330 1.00 . A A . 6 VAL N 1 1
16 9384 1 1 6 VAL O O 15.464 3.261 -13.095 1.00 . A A . 6 VAL O 1 1
16 9385 1 1 7 PHE C C 13.584 1.188 -13.122 1.00 . A A . 7 PHE C 1 1
16 9386 1 1 7 PHE CA C 13.560 1.825 -14.508 1.00 . A A . 7 PHE CA 1 1
16 9387 1 1 7 PHE CB C 12.867 0.890 -15.501 1.00 . A A . 7 PHE CB 1 1
16 9388 1 1 7 PHE CD1 C 10.431 1.371 -15.140 1.00 . A A . 7 PHE CD1 1 1
16 9389 1 1 7 PHE CD2 C 11.247 -0.803 -14.601 1.00 . A A . 7 PHE CD2 1 1
16 9390 1 1 7 PHE CE1 C 9.160 0.995 -14.747 1.00 . A A . 7 PHE CE1 1 1
16 9391 1 1 7 PHE CE2 C 9.979 -1.185 -14.207 1.00 . A A . 7 PHE CE2 1 1
16 9392 1 1 7 PHE CG C 11.487 0.478 -15.072 1.00 . A A . 7 PHE CG 1 1
16 9393 1 1 7 PHE CZ C 8.934 -0.285 -14.279 1.00 . A A . 7 PHE CZ 1 1
16 9394 1 1 7 PHE H H 15.203 1.818 -15.843 1.00 . A A . 7 PHE H 1 1
16 9395 1 1 7 PHE HA H 13.011 2.752 -14.455 1.00 . A A . 7 PHE HA 1 1
16 9396 1 1 7 PHE HB3 H 13.461 -0.004 -15.616 1.00 . A A . 7 PHE HB3 1 1
16 9397 1 1 7 PHE HD1 H 10.607 2.373 -15.505 1.00 . A A . 7 PHE HD1 1 1
16 9398 1 1 7 PHE HD2 H 12.064 -1.508 -14.543 1.00 . A A . 7 PHE HD2 1 1
16 9399 1 1 7 PHE HE1 H 8.346 1.702 -14.804 1.00 . A A . 7 PHE HE1 1 1
16 9400 1 1 7 PHE HE2 H 9.806 -2.186 -13.841 1.00 . A A . 7 PHE HE2 1 1
16 9401 1 1 7 PHE HZ H 7.943 -0.580 -13.972 1.00 . A A . 7 PHE HZ 1 1
16 9402 1 1 7 PHE N N 14.912 2.133 -14.962 1.00 . A A . 7 PHE N 1 1
16 9403 1 1 7 PHE O O 12.835 1.586 -12.230 1.00 . A A . 7 PHE O 1 1
16 9404 1 1 8 PHE C C 15.011 0.460 -10.570 1.00 . A A . 8 PHE C 1 1
16 9405 1 1 8 PHE CA C 14.573 -0.500 -11.673 1.00 . A A . 8 PHE CA 1 1
16 9406 1 1 8 PHE CB C 15.573 -1.652 -11.789 1.00 . A A . 8 PHE CB 1 1
16 9407 1 1 8 PHE CD1 C 14.682 -3.401 -10.226 1.00 . A A . 8 PHE CD1 1 1
16 9408 1 1 8 PHE CD2 C 16.757 -2.356 -9.692 1.00 . A A . 8 PHE CD2 1 1
16 9409 1 1 8 PHE CE1 C 14.771 -4.170 -9.080 1.00 . A A . 8 PHE CE1 1 1
16 9410 1 1 8 PHE CE2 C 16.852 -3.121 -8.545 1.00 . A A . 8 PHE CE2 1 1
16 9411 1 1 8 PHE CG C 15.672 -2.486 -10.544 1.00 . A A . 8 PHE CG 1 1
16 9412 1 1 8 PHE CZ C 15.859 -4.030 -8.239 1.00 . A A . 8 PHE CZ 1 1
16 9413 1 1 8 PHE H H 15.022 -0.077 -13.698 1.00 . A A . 8 PHE H 1 1
16 9414 1 1 8 PHE HA H 13.602 -0.900 -11.421 1.00 . A A . 8 PHE HA 1 1
16 9415 1 1 8 PHE HB3 H 16.552 -1.249 -11.999 1.00 . A A . 8 PHE HB3 1 1
16 9416 1 1 8 PHE HD1 H 13.832 -3.512 -10.882 1.00 . A A . 8 PHE HD1 1 1
16 9417 1 1 8 PHE HD2 H 17.536 -1.645 -9.930 1.00 . A A . 8 PHE HD2 1 1
16 9418 1 1 8 PHE HE1 H 13.993 -4.880 -8.844 1.00 . A A . 8 PHE HE1 1 1
16 9419 1 1 8 PHE HE2 H 17.704 -3.010 -7.890 1.00 . A A . 8 PHE HE2 1 1
16 9420 1 1 8 PHE HZ H 15.930 -4.629 -7.343 1.00 . A A . 8 PHE HZ 1 1
16 9421 1 1 8 PHE N N 14.451 0.195 -12.949 1.00 . A A . 8 PHE N 1 1
16 9422 1 1 8 PHE O O 14.468 0.444 -9.467 1.00 . A A . 8 PHE O 1 1
16 9423 1 1 9 ALA C C 15.471 3.342 -9.620 1.00 . A A . 9 ALA C 1 1
16 9424 1 1 9 ALA CA C 16.508 2.264 -9.917 1.00 . A A . 9 ALA CA 1 1
16 9425 1 1 9 ALA CB C 17.794 2.893 -10.433 1.00 . A A . 9 ALA CB 1 1
16 9426 1 1 9 ALA H H 16.390 1.261 -11.777 1.00 . A A . 9 ALA H 1 1
16 9427 1 1 9 ALA HA H 16.736 1.736 -9.002 1.00 . A A . 9 ALA HA 1 1
16 9428 1 1 9 ALA HB1 H 17.579 3.484 -11.310 1.00 . A A . 9 ALA HB1 1 1
16 9429 1 1 9 ALA HB2 H 18.217 3.525 -9.667 1.00 . A A . 9 ALA HB2 1 1
16 9430 1 1 9 ALA HB3 H 18.498 2.114 -10.687 1.00 . A A . 9 ALA HB3 1 1
16 9431 1 1 9 ALA N N 15.997 1.296 -10.879 1.00 . A A . 9 ALA N 1 1
16 9432 1 1 9 ALA O O 15.533 4.006 -8.586 1.00 . A A . 9 ALA O 1 1
16 9433 1 1 10 GLU C C 12.394 4.014 -9.411 1.00 . A A . 10 GLU C 1 1
16 9434 1 1 10 GLU CA C 13.473 4.511 -10.370 1.00 . A A . 10 GLU CA 1 1
16 9435 1 1 10 GLU CB C 12.849 4.855 -11.723 1.00 . A A . 10 GLU CB 1 1
16 9436 1 1 10 GLU CD C 12.842 6.458 -13.676 1.00 . A A . 10 GLU CD 1 1
16 9437 1 1 10 GLU CG C 13.627 5.900 -12.505 1.00 . A A . 10 GLU CG 1 1
16 9438 1 1 10 GLU H H 14.527 2.951 -11.338 1.00 . A A . 10 GLU H 1 1
16 9439 1 1 10 GLU HA H 13.924 5.400 -9.956 1.00 . A A . 10 GLU HA 1 1
16 9440 1 1 10 GLU HB3 H 11.849 5.230 -11.560 1.00 . A A . 10 GLU HB3 1 1
16 9441 1 1 10 GLU HG3 H 14.533 5.448 -12.881 1.00 . A A . 10 GLU HG3 1 1
16 9442 1 1 10 GLU N N 14.521 3.511 -10.534 1.00 . A A . 10 GLU N 1 1
16 9443 1 1 10 GLU O O 12.104 4.656 -8.401 1.00 . A A . 10 GLU O 1 1
16 9444 1 1 10 GLU OE1 O 11.628 6.704 -13.514 1.00 . A A . 10 GLU OE1 1 1
16 9445 1 1 10 GLU OE2 O 13.441 6.648 -14.755 1.00 . A A . 10 GLU OE2 1 1
16 9446 1 1 11 ASP C C 11.313 1.866 -7.547 1.00 . A A . 11 ASP C 1 1
16 9447 1 1 11 ASP CA C 10.758 2.287 -8.904 1.00 . A A . 11 ASP CA 1 1
16 9448 1 1 11 ASP CB C 10.130 1.082 -9.607 1.00 . A A . 11 ASP CB 1 1
16 9449 1 1 11 ASP CG C 10.891 -0.202 -9.347 1.00 . A A . 11 ASP CG 1 1
16 9450 1 1 11 ASP H H 12.079 2.406 -10.553 1.00 . A A . 11 ASP H 1 1
16 9451 1 1 11 ASP HA H 9.998 3.039 -8.750 1.00 . A A . 11 ASP HA 1 1
16 9452 1 1 11 ASP HB3 H 10.116 1.263 -10.672 1.00 . A A . 11 ASP HB3 1 1
16 9453 1 1 11 ASP N N 11.804 2.870 -9.735 1.00 . A A . 11 ASP N 1 1
16 9454 1 1 11 ASP O O 10.625 1.946 -6.530 1.00 . A A . 11 ASP O 1 1
16 9455 1 1 11 ASP OD1 O 12.022 -0.334 -9.858 1.00 . A A . 11 ASP OD1 1 1
16 9456 1 1 11 ASP OD2 O 10.354 -1.076 -8.633 1.00 . A A . 11 ASP OD2 1 1
16 9457 1 1 12 VAL C C 13.855 2.158 -5.580 1.00 . A A . 12 VAL C 1 1
16 9458 1 1 12 VAL CA C 13.213 0.982 -6.307 1.00 . A A . 12 VAL CA 1 1
16 9459 1 1 12 VAL CB C 14.290 -0.084 -6.585 1.00 . A A . 12 VAL CB 1 1
16 9460 1 1 12 VAL CG1 C 14.978 -0.498 -5.293 1.00 . A A . 12 VAL CG1 1 1
16 9461 1 1 12 VAL CG2 C 13.677 -1.290 -7.283 1.00 . A A . 12 VAL CG2 1 1
16 9462 1 1 12 VAL H H 13.063 1.375 -8.381 1.00 . A A . 12 VAL H 1 1
16 9463 1 1 12 VAL HA H 12.460 0.545 -5.669 1.00 . A A . 12 VAL HA 1 1
16 9464 1 1 12 VAL HB H 15.033 0.345 -7.241 1.00 . A A . 12 VAL HB 1 1
16 9465 1 1 12 VAL HG11 H 15.309 -1.523 -5.375 1.00 . A A . 12 VAL HG11 1 1
16 9466 1 1 12 VAL HG12 H 15.829 0.143 -5.118 1.00 . A A . 12 VAL HG12 1 1
16 9467 1 1 12 VAL HG13 H 14.283 -0.407 -4.471 1.00 . A A . 12 VAL HG13 1 1
16 9468 1 1 12 VAL HG21 H 13.680 -2.134 -6.610 1.00 . A A . 12 VAL HG21 1 1
16 9469 1 1 12 VAL HG22 H 12.662 -1.062 -7.571 1.00 . A A . 12 VAL HG22 1 1
16 9470 1 1 12 VAL HG23 H 14.255 -1.529 -8.163 1.00 . A A . 12 VAL HG23 1 1
16 9471 1 1 12 VAL N N 12.565 1.416 -7.539 1.00 . A A . 12 VAL N 1 1
16 9472 1 1 12 VAL O O 14.053 2.118 -4.367 1.00 . A A . 12 VAL O 1 1
16 9473 1 1 13 GLY C C 13.847 5.135 -4.828 1.00 . A A . 13 GLY C 1 1
16 9474 1 1 13 GLY CA C 14.793 4.381 -5.742 1.00 . A A . 13 GLY CA 1 1
16 9475 1 1 13 GLY H H 13.997 3.183 -7.295 1.00 . A A . 13 GLY H 1 1
16 9476 1 1 13 GLY HA2 H 15.657 4.073 -5.173 1.00 . A A . 13 GLY HA2 1 1
16 9477 1 1 13 GLY HA3 H 15.113 5.042 -6.534 1.00 . A A . 13 GLY HA3 1 1
16 9478 1 1 13 GLY N N 14.178 3.207 -6.331 1.00 . A A . 13 GLY N 1 1
16 9479 1 1 13 GLY O O 13.351 4.583 -3.846 1.00 . A A . 13 GLY O 1 1
16 9480 1 1 14 SER C C 12.586 8.629 -4.948 1.00 . A A . 14 SER C 1 1
16 9481 1 1 14 SER CA C 12.708 7.232 -4.349 1.00 . A A . 14 SER CA 1 1
16 9482 1 1 14 SER CB C 13.222 7.325 -2.911 1.00 . A A . 14 SER CB 1 1
16 9483 1 1 14 SER H H 14.023 6.782 -5.947 1.00 . A A . 14 SER H 1 1
16 9484 1 1 14 SER HA H 11.734 6.767 -4.344 1.00 . A A . 14 SER HA 1 1
16 9485 1 1 14 SER HB3 H 12.938 6.433 -2.372 1.00 . A A . 14 SER HB3 1 1
16 9486 1 1 14 SER HG H 14.934 7.468 -1.968 1.00 . A A . 14 SER HG 1 1
16 9487 1 1 14 SER N N 13.598 6.399 -5.151 1.00 . A A . 14 SER N 1 1
16 9488 1 1 14 SER O O 13.436 9.489 -4.724 1.00 . A A . 14 SER O 1 1
16 9489 1 1 14 SER OG O 14.634 7.447 -2.880 1.00 . A A . 14 SER OG 1 1
16 9490 1 1 15 ASN C C 10.008 10.783 -5.811 1.00 . A A . 15 ASN C 1 1
16 9491 1 1 15 ASN CA C 11.285 10.140 -6.345 1.00 . A A . 15 ASN CA 1 1
16 9492 1 1 15 ASN CB C 11.191 9.978 -7.864 1.00 . A A . 15 ASN CB 1 1
16 9493 1 1 15 ASN CG C 10.641 8.624 -8.267 1.00 . A A . 15 ASN CG 1 1
16 9494 1 1 15 ASN H H 10.877 8.121 -5.854 1.00 . A A . 15 ASN H 1 1
16 9495 1 1 15 ASN HA H 12.122 10.780 -6.111 1.00 . A A . 15 ASN HA 1 1
16 9496 1 1 15 ASN HB3 H 12.175 10.090 -8.293 1.00 . A A . 15 ASN HB3 1 1
16 9497 1 1 15 ASN HD21 H 12.446 7.809 -8.089 1.00 . A A . 15 ASN HD21 1 1
16 9498 1 1 15 ASN HD22 H 11.183 6.736 -8.574 1.00 . A A . 15 ASN HD22 1 1
16 9499 1 1 15 ASN N N 11.520 8.848 -5.712 1.00 . A A . 15 ASN N 1 1
16 9500 1 1 15 ASN ND2 N 11.511 7.622 -8.315 1.00 . A A . 15 ASN ND2 1 1
16 9501 1 1 15 ASN O O 10.057 11.704 -4.996 1.00 . A A . 15 ASN O 1 1
16 9502 1 1 15 ASN OD1 O 9.447 8.481 -8.534 1.00 . A A . 15 ASN OD1 1 1
16 9503 1 1 16 LYS C C 6.490 9.745 -5.953 1.00 . A A . 16 LYS C 1 1
16 9504 1 1 16 LYS CA C 7.575 10.813 -5.844 1.00 . A A . 16 LYS CA 1 1
16 9505 1 1 16 LYS CB C 7.190 12.033 -6.685 1.00 . A A . 16 LYS CB 1 1
16 9506 1 1 16 LYS CD C 7.836 13.701 -4.920 1.00 . A A . 16 LYS CD 1 1
16 9507 1 1 16 LYS CE C 8.524 15.029 -4.646 1.00 . A A . 16 LYS CE 1 1
16 9508 1 1 16 LYS CG C 8.009 13.272 -6.368 1.00 . A A . 16 LYS CG 1 1
16 9509 1 1 16 LYS H H 8.891 9.554 -6.924 1.00 . A A . 16 LYS H 1 1
16 9510 1 1 16 LYS HA H 7.666 11.112 -4.811 1.00 . A A . 16 LYS HA 1 1
16 9511 1 1 16 LYS HB3 H 6.148 12.262 -6.509 1.00 . A A . 16 LYS HB3 1 1
16 9512 1 1 16 LYS HD3 H 8.262 12.944 -4.277 1.00 . A A . 16 LYS HD3 1 1
16 9513 1 1 16 LYS HE3 H 9.434 15.074 -5.228 1.00 . A A . 16 LYS HE3 1 1
16 9514 1 1 16 LYS HG3 H 7.689 14.079 -7.014 1.00 . A A . 16 LYS HG3 1 1
16 9515 1 1 16 LYS HZ1 H 7.940 17.025 -4.457 1.00 . A A . 16 LYS HZ1 1 1
16 9516 1 1 16 LYS HZ2 H 6.665 15.967 -4.799 1.00 . A A . 16 LYS HZ2 1 1
16 9517 1 1 16 LYS HZ3 H 7.754 16.402 -6.018 1.00 . A A . 16 LYS HZ3 1 1
16 9518 1 1 16 LYS N N 8.866 10.289 -6.276 1.00 . A A . 16 LYS N 1 1
16 9519 1 1 16 LYS NZ N 7.660 16.187 -5.005 1.00 . A A . 16 LYS NZ 1 1
16 9520 1 1 16 LYS O O 6.064 9.177 -4.949 1.00 . A A . 16 LYS O 1 1
16 9521 1 1 17 GLY C C 5.563 7.063 -7.319 1.00 . A A . 17 GLY C 1 1
16 9522 1 1 17 GLY CA C 5.022 8.477 -7.395 1.00 . A A . 17 GLY CA 1 1
16 9523 1 1 17 GLY H H 6.428 9.961 -7.942 1.00 . A A . 17 GLY H 1 1
16 9524 1 1 17 GLY HA2 H 4.254 8.599 -6.645 1.00 . A A . 17 GLY HA2 1 1
16 9525 1 1 17 GLY HA3 H 4.586 8.631 -8.372 1.00 . A A . 17 GLY HA3 1 1
16 9526 1 1 17 GLY N N 6.051 9.477 -7.178 1.00 . A A . 17 GLY N 1 1
16 9527 1 1 17 GLY O O 4.843 6.136 -6.948 1.00 . A A . 17 GLY O 1 1
16 9528 1 1 18 ALA C C 7.231 4.890 -6.306 1.00 . A A . 18 ALA C 1 1
16 9529 1 1 18 ALA CA C 7.469 5.585 -7.643 1.00 . A A . 18 ALA CA 1 1
16 9530 1 1 18 ALA CB C 8.960 5.716 -7.914 1.00 . A A . 18 ALA CB 1 1
16 9531 1 1 18 ALA H H 7.354 7.674 -7.960 1.00 . A A . 18 ALA H 1 1
16 9532 1 1 18 ALA HA H 7.035 4.986 -8.430 1.00 . A A . 18 ALA HA 1 1
16 9533 1 1 18 ALA HB1 H 9.358 6.544 -7.347 1.00 . A A . 18 ALA HB1 1 1
16 9534 1 1 18 ALA HB2 H 9.460 4.806 -7.620 1.00 . A A . 18 ALA HB2 1 1
16 9535 1 1 18 ALA HB3 H 9.119 5.891 -8.968 1.00 . A A . 18 ALA HB3 1 1
16 9536 1 1 18 ALA N N 6.833 6.896 -7.673 1.00 . A A . 18 ALA N 1 1
16 9537 1 1 18 ALA O O 6.858 3.718 -6.264 1.00 . A A . 18 ALA O 1 1
16 9538 1 1 19 ILE C C 5.851 4.512 -3.712 1.00 . A A . 19 ILE C 1 1
16 9539 1 1 19 ILE CA C 7.259 5.074 -3.880 1.00 . A A . 19 ILE CA 1 1
16 9540 1 1 19 ILE CB C 7.508 6.138 -2.796 1.00 . A A . 19 ILE CB 1 1
16 9541 1 1 19 ILE CD1 C 10.004 5.642 -2.765 1.00 . A A . 19 ILE CD1 1 1
16 9542 1 1 19 ILE CG1 C 8.929 6.695 -2.913 1.00 . A A . 19 ILE CG1 1 1
16 9543 1 1 19 ILE CG2 C 7.277 5.549 -1.412 1.00 . A A . 19 ILE CG2 1 1
16 9544 1 1 19 ILE H H 7.747 6.550 -5.317 1.00 . A A . 19 ILE H 1 1
16 9545 1 1 19 ILE HA H 7.973 4.274 -3.743 1.00 . A A . 19 ILE HA 1 1
16 9546 1 1 19 ILE HB H 6.802 6.941 -2.942 1.00 . A A . 19 ILE HB 1 1
16 9547 1 1 19 ILE HD11 H 10.793 6.017 -2.131 1.00 . A A . 19 ILE HD11 1 1
16 9548 1 1 19 ILE HD12 H 9.579 4.753 -2.321 1.00 . A A . 19 ILE HD12 1 1
16 9549 1 1 19 ILE HD13 H 10.408 5.398 -3.737 1.00 . A A . 19 ILE HD13 1 1
16 9550 1 1 19 ILE HG13 H 9.082 7.436 -2.143 1.00 . A A . 19 ILE HG13 1 1
16 9551 1 1 19 ILE HG21 H 6.333 5.902 -1.025 1.00 . A A . 19 ILE HG21 1 1
16 9552 1 1 19 ILE HG22 H 7.258 4.472 -1.479 1.00 . A A . 19 ILE HG22 1 1
16 9553 1 1 19 ILE HG23 H 8.075 5.856 -0.752 1.00 . A A . 19 ILE HG23 1 1
16 9554 1 1 19 ILE N N 7.450 5.621 -5.218 1.00 . A A . 19 ILE N 1 1
16 9555 1 1 19 ILE O O 5.674 3.375 -3.275 1.00 . A A . 19 ILE O 1 1
16 9556 1 1 20 ILE C C 3.213 3.606 -4.727 1.00 . A A . 20 ILE C 1 1
16 9557 1 1 20 ILE CA C 3.462 4.898 -3.955 1.00 . A A . 20 ILE CA 1 1
16 9558 1 1 20 ILE CB C 2.505 5.986 -4.477 1.00 . A A . 20 ILE CB 1 1
16 9559 1 1 20 ILE CD1 C 2.704 8.523 -4.561 1.00 . A A . 20 ILE CD1 1 1
16 9560 1 1 20 ILE CG1 C 2.697 7.285 -3.691 1.00 . A A . 20 ILE CG1 1 1
16 9561 1 1 20 ILE CG2 C 1.062 5.512 -4.383 1.00 . A A . 20 ILE CG2 1 1
16 9562 1 1 20 ILE H H 5.059 6.211 -4.407 1.00 . A A . 20 ILE H 1 1
16 9563 1 1 20 ILE HA H 3.247 4.728 -2.910 1.00 . A A . 20 ILE HA 1 1
16 9564 1 1 20 ILE HB H 2.732 6.167 -5.516 1.00 . A A . 20 ILE HB 1 1
16 9565 1 1 20 ILE HD11 H 2.591 8.236 -5.595 1.00 . A A . 20 ILE HD11 1 1
16 9566 1 1 20 ILE HD12 H 1.887 9.169 -4.274 1.00 . A A . 20 ILE HD12 1 1
16 9567 1 1 20 ILE HD13 H 3.639 9.048 -4.432 1.00 . A A . 20 ILE HD13 1 1
16 9568 1 1 20 ILE HG13 H 3.640 7.242 -3.165 1.00 . A A . 20 ILE HG13 1 1
16 9569 1 1 20 ILE HG21 H 1.023 4.586 -3.829 1.00 . A A . 20 ILE HG21 1 1
16 9570 1 1 20 ILE HG22 H 0.471 6.259 -3.876 1.00 . A A . 20 ILE HG22 1 1
16 9571 1 1 20 ILE HG23 H 0.670 5.355 -5.376 1.00 . A A . 20 ILE HG23 1 1
16 9572 1 1 20 ILE N N 4.854 5.316 -4.065 1.00 . A A . 20 ILE N 1 1
16 9573 1 1 20 ILE O O 2.687 2.637 -4.181 1.00 . A A . 20 ILE O 1 1
16 9574 1 1 21 GLY C C 4.185 1.223 -6.310 1.00 . A A . 21 GLY C 1 1
16 9575 1 1 21 GLY CA C 3.411 2.421 -6.824 1.00 . A A . 21 GLY CA 1 1
16 9576 1 1 21 GLY H H 4.013 4.402 -6.381 1.00 . A A . 21 GLY H 1 1
16 9577 1 1 21 GLY HA2 H 2.360 2.174 -6.848 1.00 . A A . 21 GLY HA2 1 1
16 9578 1 1 21 GLY HA3 H 3.741 2.643 -7.829 1.00 . A A . 21 GLY HA3 1 1
16 9579 1 1 21 GLY N N 3.598 3.600 -5.999 1.00 . A A . 21 GLY N 1 1
16 9580 1 1 21 GLY O O 3.733 0.084 -6.429 1.00 . A A . 21 GLY O 1 1
16 9581 1 1 22 LEU C C 5.497 -0.308 -4.056 1.00 . A A . 22 LEU C 1 1
16 9582 1 1 22 LEU CA C 6.196 0.414 -5.203 1.00 . A A . 22 LEU CA 1 1
16 9583 1 1 22 LEU CB C 7.532 0.982 -4.724 1.00 . A A . 22 LEU CB 1 1
16 9584 1 1 22 LEU CD1 C 8.471 -1.137 -3.770 1.00 . A A . 22 LEU CD1 1 1
16 9585 1 1 22 LEU CD2 C 8.967 -0.509 -6.139 1.00 . A A . 22 LEU CD2 1 1
16 9586 1 1 22 LEU CG C 8.716 0.014 -4.733 1.00 . A A . 22 LEU CG 1 1
16 9587 1 1 22 LEU H H 5.663 2.407 -5.671 1.00 . A A . 22 LEU H 1 1
16 9588 1 1 22 LEU HA H 6.380 -0.293 -5.998 1.00 . A A . 22 LEU HA 1 1
16 9589 1 1 22 LEU HB3 H 7.398 1.332 -3.710 1.00 . A A . 22 LEU HB3 1 1
16 9590 1 1 22 LEU HD11 H 7.960 -0.770 -2.892 1.00 . A A . 22 LEU HD11 1 1
16 9591 1 1 22 LEU HD12 H 9.417 -1.571 -3.479 1.00 . A A . 22 LEU HD12 1 1
16 9592 1 1 22 LEU HD13 H 7.864 -1.888 -4.253 1.00 . A A . 22 LEU HD13 1 1
16 9593 1 1 22 LEU HD21 H 9.990 -0.309 -6.421 1.00 . A A . 22 LEU HD21 1 1
16 9594 1 1 22 LEU HD22 H 8.300 -0.015 -6.831 1.00 . A A . 22 LEU HD22 1 1
16 9595 1 1 22 LEU HD23 H 8.788 -1.574 -6.165 1.00 . A A . 22 LEU HD23 1 1
16 9596 1 1 22 LEU HG H 9.605 0.538 -4.406 1.00 . A A . 22 LEU HG 1 1
16 9597 1 1 22 LEU N N 5.356 1.480 -5.737 1.00 . A A . 22 LEU N 1 1
16 9598 1 1 22 LEU O O 5.354 -1.531 -4.074 1.00 . A A . 22 LEU O 1 1
16 9599 1 1 23 MET C C 3.025 -0.695 -2.310 1.00 . A A . 23 MET C 1 1
16 9600 1 1 23 MET CA C 4.373 -0.110 -1.906 1.00 . A A . 23 MET CA 1 1
16 9601 1 1 23 MET CB C 4.177 0.957 -0.828 1.00 . A A . 23 MET CB 1 1
16 9602 1 1 23 MET CE C 6.653 0.525 2.463 1.00 . A A . 23 MET CE 1 1
16 9603 1 1 23 MET CG C 5.385 1.139 0.076 1.00 . A A . 23 MET CG 1 1
16 9604 1 1 23 MET H H 5.205 1.426 -3.102 1.00 . A A . 23 MET H 1 1
16 9605 1 1 23 MET HA H 4.991 -0.900 -1.508 1.00 . A A . 23 MET HA 1 1
16 9606 1 1 23 MET HB3 H 3.333 0.681 -0.213 1.00 . A A . 23 MET HB3 1 1
16 9607 1 1 23 MET HE1 H 7.688 0.307 2.242 1.00 . A A . 23 MET HE1 1 1
16 9608 1 1 23 MET HE2 H 6.500 1.594 2.457 1.00 . A A . 23 MET HE2 1 1
16 9609 1 1 23 MET HE3 H 6.403 0.131 3.437 1.00 . A A . 23 MET HE3 1 1
16 9610 1 1 23 MET HG3 H 5.259 2.049 0.645 1.00 . A A . 23 MET HG3 1 1
16 9611 1 1 23 MET N N 5.062 0.457 -3.060 1.00 . A A . 23 MET N 1 1
16 9612 1 1 23 MET O O 2.733 -1.859 -2.031 1.00 . A A . 23 MET O 1 1
16 9613 1 1 23 MET SD S 5.607 -0.235 1.223 1.00 . A A . 23 MET SD 1 1
16 9614 1 1 24 VAL C C 0.989 -1.551 -4.307 1.00 . A A . 24 VAL C 1 1
16 9615 1 1 24 VAL CA C 0.888 -0.321 -3.412 1.00 . A A . 24 VAL CA 1 1
16 9616 1 1 24 VAL CB C 0.151 0.796 -4.175 1.00 . A A . 24 VAL CB 1 1
16 9617 1 1 24 VAL CG1 C -1.202 0.307 -4.666 1.00 . A A . 24 VAL CG1 1 1
16 9618 1 1 24 VAL CG2 C -0.005 2.028 -3.296 1.00 . A A . 24 VAL CG2 1 1
16 9619 1 1 24 VAL H H 2.494 1.034 -3.161 1.00 . A A . 24 VAL H 1 1
16 9620 1 1 24 VAL HA H 0.307 -0.572 -2.537 1.00 . A A . 24 VAL HA 1 1
16 9621 1 1 24 VAL HB H 0.745 1.068 -5.037 1.00 . A A . 24 VAL HB 1 1
16 9622 1 1 24 VAL HG11 H -1.124 0.007 -5.701 1.00 . A A . 24 VAL HG11 1 1
16 9623 1 1 24 VAL HG12 H -1.517 -0.538 -4.069 1.00 . A A . 24 VAL HG12 1 1
16 9624 1 1 24 VAL HG13 H -1.927 1.102 -4.574 1.00 . A A . 24 VAL HG13 1 1
16 9625 1 1 24 VAL HG21 H -0.200 2.890 -3.917 1.00 . A A . 24 VAL HG21 1 1
16 9626 1 1 24 VAL HG22 H -0.830 1.881 -2.615 1.00 . A A . 24 VAL HG22 1 1
16 9627 1 1 24 VAL HG23 H 0.903 2.187 -2.733 1.00 . A A . 24 VAL HG23 1 1
16 9628 1 1 24 VAL N N 2.205 0.117 -2.968 1.00 . A A . 24 VAL N 1 1
16 9629 1 1 24 VAL O O 0.105 -2.406 -4.308 1.00 . A A . 24 VAL O 1 1
16 9630 1 1 25 GLY C C 2.613 -4.036 -5.211 1.00 . A A . 25 GLY C 1 1
16 9631 1 1 25 GLY CA C 2.274 -2.762 -5.959 1.00 . A A . 25 GLY CA 1 1
16 9632 1 1 25 GLY H H 2.748 -0.920 -5.027 1.00 . A A . 25 GLY H 1 1
16 9633 1 1 25 GLY HA2 H 1.371 -2.921 -6.529 1.00 . A A . 25 GLY HA2 1 1
16 9634 1 1 25 GLY HA3 H 3.082 -2.533 -6.639 1.00 . A A . 25 GLY HA3 1 1
16 9635 1 1 25 GLY N N 2.076 -1.633 -5.069 1.00 . A A . 25 GLY N 1 1
16 9636 1 1 25 GLY O O 2.059 -5.098 -5.496 1.00 . A A . 25 GLY O 1 1
16 9637 1 1 26 GLY C C 2.784 -5.658 -2.652 1.00 . A A . 26 GLY C 1 1
16 9638 1 1 26 GLY CA C 3.924 -5.095 -3.477 1.00 . A A . 26 GLY CA 1 1
16 9639 1 1 26 GLY H H 3.935 -3.061 -4.069 1.00 . A A . 26 GLY H 1 1
16 9640 1 1 26 GLY HA2 H 4.280 -5.859 -4.152 1.00 . A A . 26 GLY HA2 1 1
16 9641 1 1 26 GLY HA3 H 4.728 -4.812 -2.813 1.00 . A A . 26 GLY HA3 1 1
16 9642 1 1 26 GLY N N 3.527 -3.933 -4.252 1.00 . A A . 26 GLY N 1 1
16 9643 1 1 26 GLY O O 2.620 -6.875 -2.559 1.00 . A A . 26 GLY O 1 1
16 9644 1 1 27 VAL C C -0.240 -5.799 -2.084 1.00 . A A . 27 VAL C 1 1
16 9645 1 1 27 VAL CA C 0.866 -5.189 -1.229 1.00 . A A . 27 VAL CA 1 1
16 9646 1 1 27 VAL CB C 0.288 -4.007 -0.429 1.00 . A A . 27 VAL CB 1 1
16 9647 1 1 27 VAL CG1 C -0.741 -4.496 0.578 1.00 . A A . 27 VAL CG1 1 1
16 9648 1 1 27 VAL CG2 C 1.403 -3.240 0.266 1.00 . A A . 27 VAL CG2 1 1
16 9649 1 1 27 VAL H H 2.179 -3.817 -2.164 1.00 . A A . 27 VAL H 1 1
16 9650 1 1 27 VAL HA H 1.219 -5.933 -0.529 1.00 . A A . 27 VAL HA 1 1
16 9651 1 1 27 VAL HB H -0.205 -3.338 -1.119 1.00 . A A . 27 VAL HB 1 1
16 9652 1 1 27 VAL HG11 H -1.613 -3.859 0.541 1.00 . A A . 27 VAL HG11 1 1
16 9653 1 1 27 VAL HG12 H -1.026 -5.510 0.338 1.00 . A A . 27 VAL HG12 1 1
16 9654 1 1 27 VAL HG13 H -0.315 -4.468 1.571 1.00 . A A . 27 VAL HG13 1 1
16 9655 1 1 27 VAL HG21 H 2.338 -3.764 0.132 1.00 . A A . 27 VAL HG21 1 1
16 9656 1 1 27 VAL HG22 H 1.481 -2.250 -0.162 1.00 . A A . 27 VAL HG22 1 1
16 9657 1 1 27 VAL HG23 H 1.183 -3.159 1.320 1.00 . A A . 27 VAL HG23 1 1
16 9658 1 1 27 VAL N N 1.997 -4.773 -2.051 1.00 . A A . 27 VAL N 1 1
16 9659 1 1 27 VAL O O -0.681 -6.922 -1.838 1.00 . A A . 27 VAL O 1 1
16 9660 1 1 28 VAL C C -1.367 -6.853 -4.618 1.00 . A A . 28 VAL C 1 1
16 9661 1 1 28 VAL CA C -1.737 -5.518 -3.982 1.00 . A A . 28 VAL CA 1 1
16 9662 1 1 28 VAL CB C -2.024 -4.494 -5.096 1.00 . A A . 28 VAL CB 1 1
16 9663 1 1 28 VAL CG1 C -2.937 -5.095 -6.153 1.00 . A A . 28 VAL CG1 1 1
16 9664 1 1 28 VAL CG2 C -2.634 -3.229 -4.511 1.00 . A A . 28 VAL CG2 1 1
16 9665 1 1 28 VAL H H -0.292 -4.164 -3.234 1.00 . A A . 28 VAL H 1 1
16 9666 1 1 28 VAL HA H -2.637 -5.646 -3.398 1.00 . A A . 28 VAL HA 1 1
16 9667 1 1 28 VAL HB H -1.088 -4.232 -5.566 1.00 . A A . 28 VAL HB 1 1
16 9668 1 1 28 VAL HG11 H -2.339 -5.588 -6.907 1.00 . A A . 28 VAL HG11 1 1
16 9669 1 1 28 VAL HG12 H -3.597 -5.815 -5.692 1.00 . A A . 28 VAL HG12 1 1
16 9670 1 1 28 VAL HG13 H -3.522 -4.312 -6.611 1.00 . A A . 28 VAL HG13 1 1
16 9671 1 1 28 VAL HG21 H -3.708 -3.335 -4.465 1.00 . A A . 28 VAL HG21 1 1
16 9672 1 1 28 VAL HG22 H -2.246 -3.069 -3.515 1.00 . A A . 28 VAL HG22 1 1
16 9673 1 1 28 VAL HG23 H -2.381 -2.385 -5.135 1.00 . A A . 28 VAL HG23 1 1
16 9674 1 1 28 VAL N N -0.684 -5.051 -3.088 1.00 . A A . 28 VAL N 1 1
16 9675 1 1 28 VAL O O -2.135 -7.814 -4.561 1.00 . A A . 28 VAL O 1 1
16 9676 1 1 29 ILE C C 0.366 -9.279 -4.876 1.00 . A A . 29 ILE C 1 1
16 9677 1 1 29 ILE CA C 0.287 -8.124 -5.870 1.00 . A A . 29 ILE CA 1 1
16 9678 1 1 29 ILE CB C 1.672 -7.920 -6.513 1.00 . A A . 29 ILE CB 1 1
16 9679 1 1 29 ILE CD1 C 0.749 -7.490 -8.845 1.00 . A A . 29 ILE CD1 1 1
16 9680 1 1 29 ILE CG1 C 1.573 -6.954 -7.695 1.00 . A A . 29 ILE CG1 1 1
16 9681 1 1 29 ILE CG2 C 2.251 -9.254 -6.959 1.00 . A A . 29 ILE CG2 1 1
16 9682 1 1 29 ILE H H 0.382 -6.108 -5.237 1.00 . A A . 29 ILE H 1 1
16 9683 1 1 29 ILE HA H -0.414 -8.382 -6.650 1.00 . A A . 29 ILE HA 1 1
16 9684 1 1 29 ILE HB H 2.332 -7.500 -5.768 1.00 . A A . 29 ILE HB 1 1
16 9685 1 1 29 ILE HD11 H 0.346 -8.455 -8.581 1.00 . A A . 29 ILE HD11 1 1
16 9686 1 1 29 ILE HD12 H -0.062 -6.807 -9.056 1.00 . A A . 29 ILE HD12 1 1
16 9687 1 1 29 ILE HD13 H 1.373 -7.587 -9.720 1.00 . A A . 29 ILE HD13 1 1
16 9688 1 1 29 ILE HG13 H 2.566 -6.746 -8.065 1.00 . A A . 29 ILE HG13 1 1
16 9689 1 1 29 ILE HG21 H 1.488 -9.825 -7.468 1.00 . A A . 29 ILE HG21 1 1
16 9690 1 1 29 ILE HG22 H 3.079 -9.081 -7.631 1.00 . A A . 29 ILE HG22 1 1
16 9691 1 1 29 ILE HG23 H 2.597 -9.804 -6.097 1.00 . A A . 29 ILE HG23 1 1
16 9692 1 1 29 ILE N N -0.185 -6.906 -5.224 1.00 . A A . 29 ILE N 1 1
16 9693 1 1 29 ILE O O -0.239 -10.330 -5.081 1.00 . A A . 29 ILE O 1 1
16 9694 1 1 30 ALA C C -0.086 -10.589 -2.278 1.00 . A A . 30 ALA C 1 1
16 9695 1 1 30 ALA CA C 1.270 -10.095 -2.769 1.00 . A A . 30 ALA CA 1 1
16 9696 1 1 30 ALA CB C 2.089 -9.554 -1.607 1.00 . A A . 30 ALA CB 1 1
16 9697 1 1 30 ALA H H 1.574 -8.214 -3.691 1.00 . A A . 30 ALA H 1 1
16 9698 1 1 30 ALA HA H 1.809 -10.925 -3.202 1.00 . A A . 30 ALA HA 1 1
16 9699 1 1 30 ALA HB1 H 2.330 -10.360 -0.930 1.00 . A A . 30 ALA HB1 1 1
16 9700 1 1 30 ALA HB2 H 3.002 -9.115 -1.984 1.00 . A A . 30 ALA HB2 1 1
16 9701 1 1 30 ALA HB3 H 1.517 -8.802 -1.084 1.00 . A A . 30 ALA HB3 1 1
16 9702 1 1 30 ALA N N 1.116 -9.074 -3.797 1.00 . A A . 30 ALA N 1 1
16 9703 1 1 30 ALA O O -0.340 -11.793 -2.227 1.00 . A A . 30 ALA O 1 1
16 9704 1 1 31 THR C C -3.010 -10.918 -2.400 1.00 . A A . 31 THR C 1 1
16 9705 1 1 31 THR CA C -2.288 -9.993 -1.428 1.00 . A A . 31 THR CA 1 1
16 9706 1 1 31 THR CB C -3.144 -8.732 -1.203 1.00 . A A . 31 THR CB 1 1
16 9707 1 1 31 THR CG2 C -4.533 -9.102 -0.710 1.00 . A A . 31 THR CG2 1 1
16 9708 1 1 31 THR H H -0.697 -8.709 -1.980 1.00 . A A . 31 THR H 1 1
16 9709 1 1 31 THR HA H -2.174 -10.499 -0.480 1.00 . A A . 31 THR HA 1 1
16 9710 1 1 31 THR HB H -3.239 -8.208 -2.144 1.00 . A A . 31 THR HB 1 1
16 9711 1 1 31 THR HG1 H -2.507 -8.293 0.611 1.00 . A A . 31 THR HG1 1 1
16 9712 1 1 31 THR HG21 H -4.742 -8.578 0.210 1.00 . A A . 31 THR HG21 1 1
16 9713 1 1 31 THR HG22 H -4.582 -10.167 -0.536 1.00 . A A . 31 THR HG22 1 1
16 9714 1 1 31 THR HG23 H -5.265 -8.826 -1.454 1.00 . A A . 31 THR HG23 1 1
16 9715 1 1 31 THR N N -0.957 -9.653 -1.917 1.00 . A A . 31 THR N 1 1
16 9716 1 1 31 THR O O -3.496 -11.982 -2.016 1.00 . A A . 31 THR O 1 1
16 9717 1 1 31 THR OG1 O -2.508 -7.871 -0.252 1.00 . A A . 31 THR OG1 1 1
16 9718 1 1 32 VAL C C -3.186 -12.717 -4.734 1.00 . A A . 32 VAL C 1 1
16 9719 1 1 32 VAL CA C -3.742 -11.299 -4.690 1.00 . A A . 32 VAL CA 1 1
16 9720 1 1 32 VAL CB C -3.588 -10.655 -6.081 1.00 . A A . 32 VAL CB 1 1
16 9721 1 1 32 VAL CG1 C -4.276 -11.503 -7.141 1.00 . A A . 32 VAL CG1 1 1
16 9722 1 1 32 VAL CG2 C -4.141 -9.239 -6.077 1.00 . A A . 32 VAL CG2 1 1
16 9723 1 1 32 VAL H H -2.674 -9.648 -3.907 1.00 . A A . 32 VAL H 1 1
16 9724 1 1 32 VAL HA H -4.795 -11.341 -4.452 1.00 . A A . 32 VAL HA 1 1
16 9725 1 1 32 VAL HB H -2.535 -10.607 -6.319 1.00 . A A . 32 VAL HB 1 1
16 9726 1 1 32 VAL HG11 H -4.694 -10.859 -7.901 1.00 . A A . 32 VAL HG11 1 1
16 9727 1 1 32 VAL HG12 H -3.556 -12.171 -7.589 1.00 . A A . 32 VAL HG12 1 1
16 9728 1 1 32 VAL HG13 H -5.065 -12.080 -6.682 1.00 . A A . 32 VAL HG13 1 1
16 9729 1 1 32 VAL HG21 H -5.067 -9.213 -6.632 1.00 . A A . 32 VAL HG21 1 1
16 9730 1 1 32 VAL HG22 H -4.323 -8.926 -5.059 1.00 . A A . 32 VAL HG22 1 1
16 9731 1 1 32 VAL HG23 H -3.427 -8.571 -6.537 1.00 . A A . 32 VAL HG23 1 1
16 9732 1 1 32 VAL N N -3.079 -10.506 -3.662 1.00 . A A . 32 VAL N 1 1
16 9733 1 1 32 VAL O O -3.939 -13.691 -4.712 1.00 . A A . 32 VAL O 1 1
16 9734 1 1 33 ILE C C -1.565 -14.967 -3.618 1.00 . A A . 33 ILE C 1 1
16 9735 1 1 33 ILE CA C -1.205 -14.127 -4.839 1.00 . A A . 33 ILE CA 1 1
16 9736 1 1 33 ILE CB C 0.325 -13.981 -4.914 1.00 . A A . 33 ILE CB 1 1
16 9737 1 1 33 ILE CD1 C 0.387 -13.964 -7.459 1.00 . A A . 33 ILE CD1 1 1
16 9738 1 1 33 ILE CG1 C 0.726 -13.225 -6.183 1.00 . A A . 33 ILE CG1 1 1
16 9739 1 1 33 ILE CG2 C 0.990 -15.349 -4.875 1.00 . A A . 33 ILE CG2 1 1
16 9740 1 1 33 ILE H H -1.316 -12.014 -4.808 1.00 . A A . 33 ILE H 1 1
16 9741 1 1 33 ILE HA H -1.543 -14.641 -5.728 1.00 . A A . 33 ILE HA 1 1
16 9742 1 1 33 ILE HB H 0.655 -13.423 -4.052 1.00 . A A . 33 ILE HB 1 1
16 9743 1 1 33 ILE HD11 H 0.705 -13.379 -8.309 1.00 . A A . 33 ILE HD11 1 1
16 9744 1 1 33 ILE HD12 H 0.894 -14.918 -7.468 1.00 . A A . 33 ILE HD12 1 1
16 9745 1 1 33 ILE HD13 H -0.680 -14.125 -7.510 1.00 . A A . 33 ILE HD13 1 1
16 9746 1 1 33 ILE HG13 H 1.793 -13.055 -6.170 1.00 . A A . 33 ILE HG13 1 1
16 9747 1 1 33 ILE HG21 H 0.510 -16.004 -5.589 1.00 . A A . 33 ILE HG21 1 1
16 9748 1 1 33 ILE HG22 H 2.035 -15.249 -5.126 1.00 . A A . 33 ILE HG22 1 1
16 9749 1 1 33 ILE HG23 H 0.896 -15.767 -3.884 1.00 . A A . 33 ILE HG23 1 1
16 9750 1 1 33 ILE N N -1.863 -12.826 -4.794 1.00 . A A . 33 ILE N 1 1
16 9751 1 1 33 ILE O O -1.727 -16.183 -3.714 1.00 . A A . 33 ILE O 1 1
16 9752 1 1 34 VAL C C -3.459 -15.542 -1.281 1.00 . A A . 34 VAL C 1 1
16 9753 1 1 34 VAL CA C -2.036 -14.994 -1.230 1.00 . A A . 34 VAL CA 1 1
16 9754 1 1 34 VAL CB C -1.902 -14.057 -0.015 1.00 . A A . 34 VAL CB 1 1
16 9755 1 1 34 VAL CG1 C -2.309 -14.777 1.262 1.00 . A A . 34 VAL CG1 1 1
16 9756 1 1 34 VAL CG2 C -0.482 -13.524 0.093 1.00 . A A . 34 VAL CG2 1 1
16 9757 1 1 34 VAL H H -1.552 -13.339 -2.457 1.00 . A A . 34 VAL H 1 1
16 9758 1 1 34 VAL HA H -1.348 -15.817 -1.101 1.00 . A A . 34 VAL HA 1 1
16 9759 1 1 34 VAL HB H -2.569 -13.219 -0.157 1.00 . A A . 34 VAL HB 1 1
16 9760 1 1 34 VAL HG11 H -1.705 -15.664 1.383 1.00 . A A . 34 VAL HG11 1 1
16 9761 1 1 34 VAL HG12 H -2.158 -14.121 2.108 1.00 . A A . 34 VAL HG12 1 1
16 9762 1 1 34 VAL HG13 H -3.351 -15.053 1.202 1.00 . A A . 34 VAL HG13 1 1
16 9763 1 1 34 VAL HG21 H 0.119 -13.941 -0.702 1.00 . A A . 34 VAL HG21 1 1
16 9764 1 1 34 VAL HG22 H -0.493 -12.448 0.008 1.00 . A A . 34 VAL HG22 1 1
16 9765 1 1 34 VAL HG23 H -0.062 -13.805 1.047 1.00 . A A . 34 VAL HG23 1 1
16 9766 1 1 34 VAL N N -1.692 -14.309 -2.471 1.00 . A A . 34 VAL N 1 1
16 9767 1 1 34 VAL O O -3.699 -16.703 -0.949 1.00 . A A . 34 VAL O 1 1
16 9768 1 1 35 ILE C C -5.968 -16.263 -2.767 1.00 . A A . 35 ILE C 1 1
16 9769 1 1 35 ILE CA C -5.795 -15.099 -1.796 1.00 . A A . 35 ILE CA 1 1
16 9770 1 1 35 ILE CB C -6.685 -13.929 -2.251 1.00 . A A . 35 ILE CB 1 1
16 9771 1 1 35 ILE CD1 C -7.131 -13.114 0.119 1.00 . A A . 35 ILE CD1 1 1
16 9772 1 1 35 ILE CG1 C -6.593 -12.772 -1.253 1.00 . A A . 35 ILE CG1 1 1
16 9773 1 1 35 ILE CG2 C -8.127 -14.389 -2.405 1.00 . A A . 35 ILE CG2 1 1
16 9774 1 1 35 ILE H H -4.142 -13.786 -1.950 1.00 . A A . 35 ILE H 1 1
16 9775 1 1 35 ILE HA H -6.119 -15.412 -0.814 1.00 . A A . 35 ILE HA 1 1
16 9776 1 1 35 ILE HB H -6.335 -13.592 -3.214 1.00 . A A . 35 ILE HB 1 1
16 9777 1 1 35 ILE HD11 H -8.022 -12.536 0.312 1.00 . A A . 35 ILE HD11 1 1
16 9778 1 1 35 ILE HD12 H -7.369 -14.167 0.160 1.00 . A A . 35 ILE HD12 1 1
16 9779 1 1 35 ILE HD13 H -6.384 -12.886 0.865 1.00 . A A . 35 ILE HD13 1 1
16 9780 1 1 35 ILE HG13 H -7.160 -11.934 -1.633 1.00 . A A . 35 ILE HG13 1 1
16 9781 1 1 35 ILE HG21 H -8.178 -15.167 -3.152 1.00 . A A . 35 ILE HG21 1 1
16 9782 1 1 35 ILE HG22 H -8.485 -14.774 -1.462 1.00 . A A . 35 ILE HG22 1 1
16 9783 1 1 35 ILE HG23 H -8.741 -13.556 -2.711 1.00 . A A . 35 ILE HG23 1 1
16 9784 1 1 35 ILE N N -4.396 -14.699 -1.700 1.00 . A A . 35 ILE N 1 1
16 9785 1 1 35 ILE O O -6.738 -17.190 -2.512 1.00 . A A . 35 ILE O 1 1
16 9786 1 1 36 THR C C -4.767 -18.575 -4.355 1.00 . A A . 36 THR C 1 1
16 9787 1 1 36 THR CA C -5.318 -17.257 -4.890 1.00 . A A . 36 THR CA 1 1
16 9788 1 1 36 THR CB C -4.539 -16.868 -6.162 1.00 . A A . 36 THR CB 1 1
16 9789 1 1 36 THR CG2 C -5.242 -15.740 -6.902 1.00 . A A . 36 THR CG2 1 1
16 9790 1 1 36 THR H H -4.649 -15.444 -4.026 1.00 . A A . 36 THR H 1 1
16 9791 1 1 36 THR HA H -6.356 -17.393 -5.156 1.00 . A A . 36 THR HA 1 1
16 9792 1 1 36 THR HB H -4.489 -17.730 -6.813 1.00 . A A . 36 THR HB 1 1
16 9793 1 1 36 THR HG1 H -3.240 -15.626 -5.352 1.00 . A A . 36 THR HG1 1 1
16 9794 1 1 36 THR HG21 H -6.287 -15.987 -7.025 1.00 . A A . 36 THR HG21 1 1
16 9795 1 1 36 THR HG22 H -4.786 -15.607 -7.871 1.00 . A A . 36 THR HG22 1 1
16 9796 1 1 36 THR HG23 H -5.153 -14.827 -6.333 1.00 . A A . 36 THR HG23 1 1
16 9797 1 1 36 THR N N -5.245 -16.209 -3.881 1.00 . A A . 36 THR N 1 1
16 9798 1 1 36 THR O O -5.419 -19.615 -4.449 1.00 . A A . 36 THR O 1 1
16 9799 1 1 36 THR OG1 O -3.210 -16.465 -5.818 1.00 . A A . 36 THR OG1 1 1
16 9800 1 1 37 LEU C C -3.765 -20.310 -2.117 1.00 . A A . 37 LEU C 1 1
16 9801 1 1 37 LEU CA C -2.926 -19.714 -3.243 1.00 . A A . 37 LEU CA 1 1
16 9802 1 1 37 LEU CB C -1.527 -19.373 -2.725 1.00 . A A . 37 LEU CB 1 1
16 9803 1 1 37 LEU CD1 C -0.697 -21.689 -3.209 1.00 . A A . 37 LEU CD1 1 1
16 9804 1 1 37 LEU CD2 C 0.721 -20.104 -1.891 1.00 . A A . 37 LEU CD2 1 1
16 9805 1 1 37 LEU CG C -0.701 -20.548 -2.202 1.00 . A A . 37 LEU CG 1 1
16 9806 1 1 37 LEU H H -3.094 -17.666 -3.748 1.00 . A A . 37 LEU H 1 1
16 9807 1 1 37 LEU HA H -2.841 -20.442 -4.035 1.00 . A A . 37 LEU HA 1 1
16 9808 1 1 37 LEU HB3 H -1.638 -18.661 -1.920 1.00 . A A . 37 LEU HB3 1 1
16 9809 1 1 37 LEU HD11 H -1.339 -22.483 -2.856 1.00 . A A . 37 LEU HD11 1 1
16 9810 1 1 37 LEU HD12 H 0.309 -22.064 -3.322 1.00 . A A . 37 LEU HD12 1 1
16 9811 1 1 37 LEU HD13 H -1.057 -21.329 -4.161 1.00 . A A . 37 LEU HD13 1 1
16 9812 1 1 37 LEU HD21 H 0.980 -20.404 -0.886 1.00 . A A . 37 LEU HD21 1 1
16 9813 1 1 37 LEU HD22 H 0.788 -19.029 -1.973 1.00 . A A . 37 LEU HD22 1 1
16 9814 1 1 37 LEU HD23 H 1.402 -20.562 -2.591 1.00 . A A . 37 LEU HD23 1 1
16 9815 1 1 37 LEU HG H -1.146 -20.915 -1.287 1.00 . A A . 37 LEU HG 1 1
16 9816 1 1 37 LEU N N -3.564 -18.524 -3.793 1.00 . A A . 37 LEU N 1 1
16 9817 1 1 37 LEU O O -3.978 -21.521 -2.060 1.00 . A A . 37 LEU O 1 1
16 9818 1 1 38 VAL C C -6.397 -20.450 -0.580 1.00 . A A . 38 VAL C 1 1
16 9819 1 1 38 VAL CA C -5.063 -19.890 -0.099 1.00 . A A . 38 VAL CA 1 1
16 9820 1 1 38 VAL CB C -5.327 -18.738 0.888 1.00 . A A . 38 VAL CB 1 1
16 9821 1 1 38 VAL CG1 C -6.279 -19.185 1.987 1.00 . A A . 38 VAL CG1 1 1
16 9822 1 1 38 VAL CG2 C -4.020 -18.232 1.478 1.00 . A A . 38 VAL CG2 1 1
16 9823 1 1 38 VAL H H -4.040 -18.496 -1.321 1.00 . A A . 38 VAL H 1 1
16 9824 1 1 38 VAL HA H -4.523 -20.667 0.423 1.00 . A A . 38 VAL HA 1 1
16 9825 1 1 38 VAL HB H -5.793 -17.927 0.347 1.00 . A A . 38 VAL HB 1 1
16 9826 1 1 38 VAL HG11 H -5.906 -18.852 2.944 1.00 . A A . 38 VAL HG11 1 1
16 9827 1 1 38 VAL HG12 H -7.255 -18.758 1.813 1.00 . A A . 38 VAL HG12 1 1
16 9828 1 1 38 VAL HG13 H -6.353 -20.263 1.983 1.00 . A A . 38 VAL HG13 1 1
16 9829 1 1 38 VAL HG21 H -3.191 -18.716 0.983 1.00 . A A . 38 VAL HG21 1 1
16 9830 1 1 38 VAL HG22 H -3.949 -17.163 1.333 1.00 . A A . 38 VAL HG22 1 1
16 9831 1 1 38 VAL HG23 H -3.989 -18.454 2.533 1.00 . A A . 38 VAL HG23 1 1
16 9832 1 1 38 VAL N N -4.243 -19.449 -1.222 1.00 . A A . 38 VAL N 1 1
16 9833 1 1 38 VAL O O -6.774 -21.568 -0.230 1.00 . A A . 38 VAL O 1 1
16 9834 1 1 39 MET C C -8.253 -21.324 -2.788 1.00 . A A . 39 MET C 1 1
16 9835 1 1 39 MET CA C -8.400 -20.083 -1.913 1.00 . A A . 39 MET CA 1 1
16 9836 1 1 39 MET CB C -9.036 -18.949 -2.719 1.00 . A A . 39 MET CB 1 1
16 9837 1 1 39 MET CE C -10.316 -18.369 -6.176 1.00 . A A . 39 MET CE 1 1
16 9838 1 1 39 MET CG C -8.499 -18.836 -4.136 1.00 . A A . 39 MET CG 1 1
16 9839 1 1 39 MET H H -6.754 -18.784 -1.627 1.00 . A A . 39 MET H 1 1
16 9840 1 1 39 MET HA H -9.039 -20.320 -1.076 1.00 . A A . 39 MET HA 1 1
16 9841 1 1 39 MET HB3 H -8.851 -18.014 -2.212 1.00 . A A . 39 MET HB3 1 1
16 9842 1 1 39 MET HE1 H -9.769 -18.622 -7.072 1.00 . A A . 39 MET HE1 1 1
16 9843 1 1 39 MET HE2 H -10.663 -19.273 -5.697 1.00 . A A . 39 MET HE2 1 1
16 9844 1 1 39 MET HE3 H -11.164 -17.751 -6.433 1.00 . A A . 39 MET HE3 1 1
16 9845 1 1 39 MET HG3 H -8.703 -19.759 -4.658 1.00 . A A . 39 MET HG3 1 1
16 9846 1 1 39 MET N N -7.107 -19.665 -1.383 1.00 . A A . 39 MET N 1 1
16 9847 1 1 39 MET O O -9.175 -22.134 -2.894 1.00 . A A . 39 MET O 1 1
16 9848 1 1 39 MET SD S -9.244 -17.474 -5.055 1.00 . A A . 39 MET SD 1 1
16 9849 1 1 40 LEU C C -6.877 -23.916 -3.490 1.00 . A A . 40 LEU C 1 1
16 9850 1 1 40 LEU CA C -6.821 -22.612 -4.278 1.00 . A A . 40 LEU CA 1 1
16 9851 1 1 40 LEU CB C -5.452 -22.463 -4.944 1.00 . A A . 40 LEU CB 1 1
16 9852 1 1 40 LEU CD1 C -4.598 -23.168 -7.191 1.00 . A A . 40 LEU CD1 1 1
16 9853 1 1 40 LEU CD2 C -3.831 -24.365 -5.133 1.00 . A A . 40 LEU CD2 1 1
16 9854 1 1 40 LEU CG C -4.991 -23.641 -5.801 1.00 . A A . 40 LEU CG 1 1
16 9855 1 1 40 LEU H H -6.392 -20.790 -3.288 1.00 . A A . 40 LEU H 1 1
16 9856 1 1 40 LEU HA H -7.583 -22.633 -5.042 1.00 . A A . 40 LEU HA 1 1
16 9857 1 1 40 LEU HB3 H -4.720 -22.314 -4.162 1.00 . A A . 40 LEU HB3 1 1
16 9858 1 1 40 LEU HD11 H -4.870 -23.919 -7.918 1.00 . A A . 40 LEU HD11 1 1
16 9859 1 1 40 LEU HD12 H -3.531 -23.004 -7.228 1.00 . A A . 40 LEU HD12 1 1
16 9860 1 1 40 LEU HD13 H -5.112 -22.246 -7.417 1.00 . A A . 40 LEU HD13 1 1
16 9861 1 1 40 LEU HD21 H -3.086 -23.644 -4.829 1.00 . A A . 40 LEU HD21 1 1
16 9862 1 1 40 LEU HD22 H -3.391 -25.061 -5.833 1.00 . A A . 40 LEU HD22 1 1
16 9863 1 1 40 LEU HD23 H -4.190 -24.900 -4.268 1.00 . A A . 40 LEU HD23 1 1
16 9864 1 1 40 LEU HG H -5.807 -24.342 -5.906 1.00 . A A . 40 LEU HG 1 1
16 9865 1 1 40 LEU N N -7.089 -21.468 -3.411 1.00 . A A . 40 LEU N 1 1
16 9866 1 1 40 LEU O O -7.542 -24.870 -3.894 1.00 . A A . 40 LEU O 1 1
16 9867 1 1 41 LYS C C -7.374 -25.187 -0.607 1.00 . A A . 41 LYS C 1 1
16 9868 1 1 41 LYS CA C -6.148 -25.136 -1.514 1.00 . A A . 41 LYS CA 1 1
16 9869 1 1 41 LYS CB C -4.874 -25.153 -0.667 1.00 . A A . 41 LYS CB 1 1
16 9870 1 1 41 LYS CD C -5.220 -24.982 1.815 1.00 . A A . 41 LYS CD 1 1
16 9871 1 1 41 LYS CE C -4.743 -24.216 3.039 1.00 . A A . 41 LYS CE 1 1
16 9872 1 1 41 LYS CG C -4.928 -24.222 0.532 1.00 . A A . 41 LYS CG 1 1
16 9873 1 1 41 LYS H H -5.666 -23.158 -2.092 1.00 . A A . 41 LYS H 1 1
16 9874 1 1 41 LYS HA H -6.155 -26.004 -2.157 1.00 . A A . 41 LYS HA 1 1
16 9875 1 1 41 LYS HB3 H -4.040 -24.858 -1.288 1.00 . A A . 41 LYS HB3 1 1
16 9876 1 1 41 LYS HD3 H -4.717 -25.938 1.780 1.00 . A A . 41 LYS HD3 1 1
16 9877 1 1 41 LYS HE3 H -3.675 -24.069 2.960 1.00 . A A . 41 LYS HE3 1 1
16 9878 1 1 41 LYS HG3 H -5.706 -23.489 0.373 1.00 . A A . 41 LYS HG3 1 1
16 9879 1 1 41 LYS HZ1 H -6.440 -23.008 3.191 1.00 . A A . 41 LYS HZ1 1 1
16 9880 1 1 41 LYS HZ2 H -5.166 -22.293 2.338 1.00 . A A . 41 LYS HZ2 1 1
16 9881 1 1 41 LYS HZ3 H -5.095 -22.408 4.025 1.00 . A A . 41 LYS HZ3 1 1
16 9882 1 1 41 LYS N N -6.177 -23.951 -2.362 1.00 . A A . 41 LYS N 1 1
16 9883 1 1 41 LYS NZ N -5.407 -22.888 3.156 1.00 . A A . 41 LYS NZ 1 1
16 9884 1 1 41 LYS O O -7.772 -26.255 -0.143 1.00 . A A . 41 LYS O 1 1
16 9885 1 1 42 LYS C C -10.352 -24.599 -0.180 1.00 . A A . 42 LYS C 1 1
16 9886 1 1 42 LYS CA C -9.152 -23.935 0.487 1.00 . A A . 42 LYS CA 1 1
16 9887 1 1 42 LYS CB C -9.473 -22.472 0.798 1.00 . A A . 42 LYS CB 1 1
16 9888 1 1 42 LYS CD C -10.570 -20.924 2.446 1.00 . A A . 42 LYS CD 1 1
16 9889 1 1 42 LYS CE C -11.626 -20.794 3.531 1.00 . A A . 42 LYS CE 1 1
16 9890 1 1 42 LYS CG C -10.608 -22.296 1.793 1.00 . A A . 42 LYS CG 1 1
16 9891 1 1 42 LYS H H -7.606 -23.207 -0.761 1.00 . A A . 42 LYS H 1 1
16 9892 1 1 42 LYS HA H -8.938 -24.453 1.411 1.00 . A A . 42 LYS HA 1 1
16 9893 1 1 42 LYS HB3 H -9.747 -21.973 -0.120 1.00 . A A . 42 LYS HB3 1 1
16 9894 1 1 42 LYS HD3 H -10.746 -20.171 1.691 1.00 . A A . 42 LYS HD3 1 1
16 9895 1 1 42 LYS HE3 H -11.439 -19.889 4.091 1.00 . A A . 42 LYS HE3 1 1
16 9896 1 1 42 LYS HG3 H -10.523 -23.052 2.560 1.00 . A A . 42 LYS HG3 1 1
16 9897 1 1 42 LYS HZ1 H -12.974 -20.342 2.001 1.00 . A A . 42 LYS HZ1 1 1
16 9898 1 1 42 LYS HZ2 H -13.608 -20.134 3.556 1.00 . A A . 42 LYS HZ2 1 1
16 9899 1 1 42 LYS HZ3 H -13.411 -21.691 2.923 1.00 . A A . 42 LYS HZ3 1 1
16 9900 1 1 42 LYS N N -7.970 -24.025 -0.361 1.00 . A A . 42 LYS N 1 1
16 9901 1 1 42 LYS NZ N -13.001 -20.736 2.963 1.00 . A A . 42 LYS NZ 1 1
16 9902 1 1 42 LYS O O -11.113 -23.951 -0.900 1.00 . A A . 42 LYS O 1 1
16 9903 1 1 43 LYS C C -12.568 -27.149 0.579 1.00 . A A . 43 LYS C 1 1
16 9904 1 1 43 LYS CA C -11.627 -26.646 -0.512 1.00 . A A . 43 LYS CA 1 1
16 9905 1 1 43 LYS CB C -11.100 -27.828 -1.328 1.00 . A A . 43 LYS CB 1 1
16 9906 1 1 43 LYS CD C -11.576 -29.513 -3.130 1.00 . A A . 43 LYS CD 1 1
16 9907 1 1 43 LYS CE C -12.100 -29.658 -4.550 1.00 . A A . 43 LYS CE 1 1
16 9908 1 1 43 LYS CG C -11.969 -28.176 -2.525 1.00 . A A . 43 LYS CG 1 1
16 9909 1 1 43 LYS H H -9.879 -26.357 0.646 1.00 . A A . 43 LYS H 1 1
16 9910 1 1 43 LYS HA H -12.175 -25.983 -1.165 1.00 . A A . 43 LYS HA 1 1
16 9911 1 1 43 LYS HB3 H -11.043 -28.696 -0.688 1.00 . A A . 43 LYS HB3 1 1
16 9912 1 1 43 LYS HD3 H -11.986 -30.308 -2.521 1.00 . A A . 43 LYS HD3 1 1
16 9913 1 1 43 LYS HE3 H -11.451 -30.329 -5.092 1.00 . A A . 43 LYS HE3 1 1
16 9914 1 1 43 LYS HG3 H -11.859 -27.405 -3.276 1.00 . A A . 43 LYS HG3 1 1
16 9915 1 1 43 LYS HZ1 H -13.570 -30.936 -5.307 1.00 . A A . 43 LYS HZ1 1 1
16 9916 1 1 43 LYS HZ2 H -14.165 -29.440 -4.788 1.00 . A A . 43 LYS HZ2 1 1
16 9917 1 1 43 LYS HZ3 H -13.726 -30.616 -3.654 1.00 . A A . 43 LYS HZ3 1 1
16 9918 1 1 43 LYS N N -10.518 -25.894 0.064 1.00 . A A . 43 LYS N 1 1
16 9919 1 1 43 LYS NZ N -13.488 -30.200 -4.576 1.00 . A A . 43 LYS NZ 1 1
16 9920 1 1 43 LYS O O -13.743 -27.417 0.325 1.00 . A A . 43 LYS O 1 1
17 9921 1 1 1 GLY C C 15.823 -7.511 4.409 1.00 . A A . 1 GLY C 1 1
17 9922 1 1 1 GLY CA C 14.857 -7.920 5.505 1.00 . A A . 1 GLY CA 1 1
17 9923 1 1 1 GLY H1 H 15.543 -8.096 7.501 1.00 . A A . 1 GLY H1 1 1
17 9924 1 1 1 GLY HA2 H 14.787 -8.997 5.526 1.00 . A A . 1 GLY HA2 1 1
17 9925 1 1 1 GLY HA3 H 13.884 -7.510 5.281 1.00 . A A . 1 GLY HA3 1 1
17 9926 1 1 1 GLY N N 15.272 -7.451 6.813 1.00 . A A . 1 GLY N 1 1
17 9927 1 1 1 GLY O O 17.003 -7.280 4.669 1.00 . A A . 1 GLY O 1 1
17 9928 1 1 2 SER C C 15.922 -5.585 1.668 1.00 . A A . 2 SER C 1 1
17 9929 1 1 2 SER CA C 16.148 -7.047 2.042 1.00 . A A . 2 SER CA 1 1
17 9930 1 1 2 SER CB C 15.841 -7.946 0.843 1.00 . A A . 2 SER CB 1 1
17 9931 1 1 2 SER H H 14.371 -7.622 3.039 1.00 . A A . 2 SER H 1 1
17 9932 1 1 2 SER HA H 17.181 -7.179 2.325 1.00 . A A . 2 SER HA 1 1
17 9933 1 1 2 SER HB3 H 15.972 -8.980 1.128 1.00 . A A . 2 SER HB3 1 1
17 9934 1 1 2 SER HG H 14.254 -8.500 -0.164 1.00 . A A . 2 SER HG 1 1
17 9935 1 1 2 SER N N 15.320 -7.425 3.182 1.00 . A A . 2 SER N 1 1
17 9936 1 1 2 SER O O 15.895 -5.234 0.489 1.00 . A A . 2 SER O 1 1
17 9937 1 1 2 SER OG O 14.510 -7.761 0.393 1.00 . A A . 2 SER OG 1 1
17 9938 1 1 3 GLN C C 16.861 -2.563 2.382 1.00 . A A . 3 GLN C 1 1
17 9939 1 1 3 GLN CA C 15.537 -3.316 2.458 1.00 . A A . 3 GLN CA 1 1
17 9940 1 1 3 GLN CB C 14.668 -2.735 3.575 1.00 . A A . 3 GLN CB 1 1
17 9941 1 1 3 GLN CD C 13.243 -0.798 4.349 1.00 . A A . 3 GLN CD 1 1
17 9942 1 1 3 GLN CG C 13.938 -1.462 3.177 1.00 . A A . 3 GLN CG 1 1
17 9943 1 1 3 GLN H H 15.793 -5.081 3.598 1.00 . A A . 3 GLN H 1 1
17 9944 1 1 3 GLN HA H 15.020 -3.205 1.518 1.00 . A A . 3 GLN HA 1 1
17 9945 1 1 3 GLN HB3 H 15.297 -2.512 4.425 1.00 . A A . 3 GLN HB3 1 1
17 9946 1 1 3 GLN HE21 H 14.020 0.961 3.842 1.00 . A A . 3 GLN HE21 1 1
17 9947 1 1 3 GLN HE22 H 13.007 0.962 5.242 1.00 . A A . 3 GLN HE22 1 1
17 9948 1 1 3 GLN HG3 H 13.197 -1.707 2.430 1.00 . A A . 3 GLN HG3 1 1
17 9949 1 1 3 GLN N N 15.761 -4.740 2.681 1.00 . A A . 3 GLN N 1 1
17 9950 1 1 3 GLN NE2 N 13.443 0.508 4.494 1.00 . A A . 3 GLN NE2 1 1
17 9951 1 1 3 GLN O O 17.167 -1.735 3.241 1.00 . A A . 3 GLN O 1 1
17 9952 1 1 3 GLN OE1 O 12.535 -1.449 5.117 1.00 . A A . 3 GLN OE1 1 1
17 9953 1 1 4 LYS C C 18.954 -1.402 -0.138 1.00 . A A . 4 LYS C 1 1
17 9954 1 1 4 LYS CA C 18.935 -2.205 1.159 1.00 . A A . 4 LYS CA 1 1
17 9955 1 1 4 LYS CB C 20.056 -3.245 1.144 1.00 . A A . 4 LYS CB 1 1
17 9956 1 1 4 LYS CD C 21.469 -4.801 2.519 1.00 . A A . 4 LYS CD 1 1
17 9957 1 1 4 LYS CE C 21.395 -6.164 1.848 1.00 . A A . 4 LYS CE 1 1
17 9958 1 1 4 LYS CG C 20.147 -4.060 2.423 1.00 . A A . 4 LYS CG 1 1
17 9959 1 1 4 LYS H H 17.345 -3.523 0.697 1.00 . A A . 4 LYS H 1 1
17 9960 1 1 4 LYS HA H 19.092 -1.530 1.988 1.00 . A A . 4 LYS HA 1 1
17 9961 1 1 4 LYS HB3 H 20.999 -2.739 0.996 1.00 . A A . 4 LYS HB3 1 1
17 9962 1 1 4 LYS HD3 H 21.722 -4.936 3.561 1.00 . A A . 4 LYS HD3 1 1
17 9963 1 1 4 LYS HE3 H 20.454 -6.627 2.106 1.00 . A A . 4 LYS HE3 1 1
17 9964 1 1 4 LYS HG3 H 19.340 -4.778 2.440 1.00 . A A . 4 LYS HG3 1 1
17 9965 1 1 4 LYS HZ1 H 22.253 -6.669 0.011 1.00 . A A . 4 LYS HZ1 1 1
17 9966 1 1 4 LYS HZ2 H 21.691 -5.076 0.089 1.00 . A A . 4 LYS HZ2 1 1
17 9967 1 1 4 LYS HZ3 H 20.594 -6.353 -0.072 1.00 . A A . 4 LYS HZ3 1 1
17 9968 1 1 4 LYS N N 17.644 -2.855 1.349 1.00 . A A . 4 LYS N 1 1
17 9969 1 1 4 LYS NZ N 21.490 -6.058 0.365 1.00 . A A . 4 LYS NZ 1 1
17 9970 1 1 4 LYS O O 19.496 -0.296 -0.189 1.00 . A A . 4 LYS O 1 1
17 9971 1 1 5 LEU C C 17.301 -0.155 -2.469 1.00 . A A . 5 LEU C 1 1
17 9972 1 1 5 LEU CA C 18.308 -1.300 -2.483 1.00 . A A . 5 LEU CA 1 1
17 9973 1 1 5 LEU CB C 17.941 -2.304 -3.577 1.00 . A A . 5 LEU CB 1 1
17 9974 1 1 5 LEU CD1 C 19.520 -1.971 -5.496 1.00 . A A . 5 LEU CD1 1 1
17 9975 1 1 5 LEU CD2 C 17.127 -2.555 -5.935 1.00 . A A . 5 LEU CD2 1 1
17 9976 1 1 5 LEU CG C 18.085 -1.810 -5.017 1.00 . A A . 5 LEU CG 1 1
17 9977 1 1 5 LEU H H 17.947 -2.846 -1.084 1.00 . A A . 5 LEU H 1 1
17 9978 1 1 5 LEU HA H 19.289 -0.898 -2.689 1.00 . A A . 5 LEU HA 1 1
17 9979 1 1 5 LEU HB3 H 16.911 -2.594 -3.427 1.00 . A A . 5 LEU HB3 1 1
17 9980 1 1 5 LEU HD11 H 20.183 -2.002 -4.644 1.00 . A A . 5 LEU HD11 1 1
17 9981 1 1 5 LEU HD12 H 19.784 -1.136 -6.128 1.00 . A A . 5 LEU HD12 1 1
17 9982 1 1 5 LEU HD13 H 19.610 -2.889 -6.056 1.00 . A A . 5 LEU HD13 1 1
17 9983 1 1 5 LEU HD21 H 17.681 -3.263 -6.534 1.00 . A A . 5 LEU HD21 1 1
17 9984 1 1 5 LEU HD22 H 16.627 -1.850 -6.582 1.00 . A A . 5 LEU HD22 1 1
17 9985 1 1 5 LEU HD23 H 16.396 -3.082 -5.341 1.00 . A A . 5 LEU HD23 1 1
17 9986 1 1 5 LEU HG H 17.837 -0.758 -5.056 1.00 . A A . 5 LEU HG 1 1
17 9987 1 1 5 LEU N N 18.361 -1.964 -1.186 1.00 . A A . 5 LEU N 1 1
17 9988 1 1 5 LEU O O 17.546 0.909 -3.036 1.00 . A A . 5 LEU O 1 1
17 9989 1 1 6 VAL C C 15.661 1.923 -1.113 1.00 . A A . 6 VAL C 1 1
17 9990 1 1 6 VAL CA C 15.122 0.634 -1.722 1.00 . A A . 6 VAL CA 1 1
17 9991 1 1 6 VAL CB C 13.932 0.139 -0.879 1.00 . A A . 6 VAL CB 1 1
17 9992 1 1 6 VAL CG1 C 12.806 1.161 -0.893 1.00 . A A . 6 VAL CG1 1 1
17 9993 1 1 6 VAL CG2 C 13.445 -1.210 -1.386 1.00 . A A . 6 VAL CG2 1 1
17 9994 1 1 6 VAL H H 16.029 -1.248 -1.381 1.00 . A A . 6 VAL H 1 1
17 9995 1 1 6 VAL HA H 14.768 0.839 -2.721 1.00 . A A . 6 VAL HA 1 1
17 9996 1 1 6 VAL HB H 14.265 0.017 0.141 1.00 . A A . 6 VAL HB 1 1
17 9997 1 1 6 VAL HG11 H 12.988 1.887 -1.672 1.00 . A A . 6 VAL HG11 1 1
17 9998 1 1 6 VAL HG12 H 11.867 0.661 -1.079 1.00 . A A . 6 VAL HG12 1 1
17 9999 1 1 6 VAL HG13 H 12.762 1.661 0.064 1.00 . A A . 6 VAL HG13 1 1
17 10000 1 1 6 VAL HG21 H 13.950 -1.999 -0.849 1.00 . A A . 6 VAL HG21 1 1
17 10001 1 1 6 VAL HG22 H 12.380 -1.292 -1.227 1.00 . A A . 6 VAL HG22 1 1
17 10002 1 1 6 VAL HG23 H 13.659 -1.297 -2.441 1.00 . A A . 6 VAL HG23 1 1
17 10003 1 1 6 VAL N N 16.166 -0.380 -1.813 1.00 . A A . 6 VAL N 1 1
17 10004 1 1 6 VAL O O 15.269 3.021 -1.510 1.00 . A A . 6 VAL O 1 1
17 10005 1 1 7 PHE C C 17.868 3.839 -0.488 1.00 . A A . 7 PHE C 1 1
17 10006 1 1 7 PHE CA C 17.155 2.939 0.518 1.00 . A A . 7 PHE CA 1 1
17 10007 1 1 7 PHE CB C 18.139 2.482 1.597 1.00 . A A . 7 PHE CB 1 1
17 10008 1 1 7 PHE CD1 C 19.962 4.190 1.844 1.00 . A A . 7 PHE CD1 1 1
17 10009 1 1 7 PHE CD2 C 18.248 4.115 3.500 1.00 . A A . 7 PHE CD2 1 1
17 10010 1 1 7 PHE CE1 C 20.569 5.235 2.513 1.00 . A A . 7 PHE CE1 1 1
17 10011 1 1 7 PHE CE2 C 18.851 5.160 4.174 1.00 . A A . 7 PHE CE2 1 1
17 10012 1 1 7 PHE CG C 18.797 3.619 2.327 1.00 . A A . 7 PHE CG 1 1
17 10013 1 1 7 PHE CZ C 20.013 5.721 3.680 1.00 . A A . 7 PHE CZ 1 1
17 10014 1 1 7 PHE H H 16.835 0.883 0.126 1.00 . A A . 7 PHE H 1 1
17 10015 1 1 7 PHE HA H 16.358 3.498 0.983 1.00 . A A . 7 PHE HA 1 1
17 10016 1 1 7 PHE HB3 H 18.915 1.888 1.139 1.00 . A A . 7 PHE HB3 1 1
17 10017 1 1 7 PHE HD1 H 20.398 3.810 0.929 1.00 . A A . 7 PHE HD1 1 1
17 10018 1 1 7 PHE HD2 H 17.341 3.677 3.888 1.00 . A A . 7 PHE HD2 1 1
17 10019 1 1 7 PHE HE1 H 21.478 5.670 2.124 1.00 . A A . 7 PHE HE1 1 1
17 10020 1 1 7 PHE HE2 H 18.415 5.538 5.087 1.00 . A A . 7 PHE HE2 1 1
17 10021 1 1 7 PHE HZ H 20.486 6.538 4.204 1.00 . A A . 7 PHE HZ 1 1
17 10022 1 1 7 PHE N N 16.562 1.784 -0.147 1.00 . A A . 7 PHE N 1 1
17 10023 1 1 7 PHE O O 17.598 5.038 -0.562 1.00 . A A . 7 PHE O 1 1
17 10024 1 1 8 PHE C C 18.601 4.550 -3.337 1.00 . A A . 8 PHE C 1 1
17 10025 1 1 8 PHE CA C 19.530 4.000 -2.258 1.00 . A A . 8 PHE CA 1 1
17 10026 1 1 8 PHE CB C 20.598 3.109 -2.895 1.00 . A A . 8 PHE CB 1 1
17 10027 1 1 8 PHE CD1 C 22.657 4.545 -2.918 1.00 . A A . 8 PHE CD1 1 1
17 10028 1 1 8 PHE CD2 C 21.678 3.934 -5.004 1.00 . A A . 8 PHE CD2 1 1
17 10029 1 1 8 PHE CE1 C 23.638 5.254 -3.583 1.00 . A A . 8 PHE CE1 1 1
17 10030 1 1 8 PHE CE2 C 22.657 4.642 -5.675 1.00 . A A . 8 PHE CE2 1 1
17 10031 1 1 8 PHE CG C 21.665 3.879 -3.621 1.00 . A A . 8 PHE CG 1 1
17 10032 1 1 8 PHE CZ C 23.640 5.301 -4.964 1.00 . A A . 8 PHE CZ 1 1
17 10033 1 1 8 PHE H H 18.946 2.292 -1.151 1.00 . A A . 8 PHE H 1 1
17 10034 1 1 8 PHE HA H 20.012 4.826 -1.759 1.00 . A A . 8 PHE HA 1 1
17 10035 1 1 8 PHE HB3 H 20.128 2.444 -3.602 1.00 . A A . 8 PHE HB3 1 1
17 10036 1 1 8 PHE HD1 H 22.657 4.509 -1.838 1.00 . A A . 8 PHE HD1 1 1
17 10037 1 1 8 PHE HD2 H 20.909 3.418 -5.562 1.00 . A A . 8 PHE HD2 1 1
17 10038 1 1 8 PHE HE1 H 24.405 5.769 -3.024 1.00 . A A . 8 PHE HE1 1 1
17 10039 1 1 8 PHE HE2 H 22.655 4.676 -6.755 1.00 . A A . 8 PHE HE2 1 1
17 10040 1 1 8 PHE HZ H 24.406 5.855 -5.485 1.00 . A A . 8 PHE HZ 1 1
17 10041 1 1 8 PHE N N 18.777 3.252 -1.258 1.00 . A A . 8 PHE N 1 1
17 10042 1 1 8 PHE O O 18.757 5.686 -3.784 1.00 . A A . 8 PHE O 1 1
17 10043 1 1 9 ALA C C 15.850 5.331 -4.312 1.00 . A A . 9 ALA C 1 1
17 10044 1 1 9 ALA CA C 16.682 4.141 -4.776 1.00 . A A . 9 ALA CA 1 1
17 10045 1 1 9 ALA CB C 15.779 2.974 -5.147 1.00 . A A . 9 ALA CB 1 1
17 10046 1 1 9 ALA H H 17.564 2.842 -3.357 1.00 . A A . 9 ALA H 1 1
17 10047 1 1 9 ALA HA H 17.240 4.426 -5.657 1.00 . A A . 9 ALA HA 1 1
17 10048 1 1 9 ALA HB1 H 14.862 3.351 -5.576 1.00 . A A . 9 ALA HB1 1 1
17 10049 1 1 9 ALA HB2 H 16.281 2.344 -5.864 1.00 . A A . 9 ALA HB2 1 1
17 10050 1 1 9 ALA HB3 H 15.552 2.400 -4.260 1.00 . A A . 9 ALA HB3 1 1
17 10051 1 1 9 ALA N N 17.637 3.736 -3.752 1.00 . A A . 9 ALA N 1 1
17 10052 1 1 9 ALA O O 15.469 6.183 -5.114 1.00 . A A . 9 ALA O 1 1
17 10053 1 1 10 GLU C C 15.653 7.693 -2.181 1.00 . A A . 10 GLU C 1 1
17 10054 1 1 10 GLU CA C 14.782 6.468 -2.444 1.00 . A A . 10 GLU CA 1 1
17 10055 1 1 10 GLU CB C 14.113 6.015 -1.145 1.00 . A A . 10 GLU CB 1 1
17 10056 1 1 10 GLU CD C 13.205 8.311 -0.610 1.00 . A A . 10 GLU CD 1 1
17 10057 1 1 10 GLU CG C 13.992 7.117 -0.106 1.00 . A A . 10 GLU CG 1 1
17 10058 1 1 10 GLU H H 15.903 4.673 -2.425 1.00 . A A . 10 GLU H 1 1
17 10059 1 1 10 GLU HA H 14.018 6.732 -3.159 1.00 . A A . 10 GLU HA 1 1
17 10060 1 1 10 GLU HB3 H 14.691 5.209 -0.719 1.00 . A A . 10 GLU HB3 1 1
17 10061 1 1 10 GLU HG3 H 14.984 7.447 0.166 1.00 . A A . 10 GLU HG3 1 1
17 10062 1 1 10 GLU N N 15.571 5.382 -3.013 1.00 . A A . 10 GLU N 1 1
17 10063 1 1 10 GLU O O 15.253 8.824 -2.457 1.00 . A A . 10 GLU O 1 1
17 10064 1 1 10 GLU OE1 O 12.104 8.105 -1.161 1.00 . A A . 10 GLU OE1 1 1
17 10065 1 1 10 GLU OE2 O 13.691 9.451 -0.454 1.00 . A A . 10 GLU OE2 1 1
17 10066 1 1 11 ASP C C 18.234 9.235 -2.620 1.00 . A A . 11 ASP C 1 1
17 10067 1 1 11 ASP CA C 17.774 8.543 -1.341 1.00 . A A . 11 ASP CA 1 1
17 10068 1 1 11 ASP CB C 18.982 8.007 -0.573 1.00 . A A . 11 ASP CB 1 1
17 10069 1 1 11 ASP CG C 19.839 9.117 0.005 1.00 . A A . 11 ASP CG 1 1
17 10070 1 1 11 ASP H H 17.107 6.535 -1.445 1.00 . A A . 11 ASP H 1 1
17 10071 1 1 11 ASP HA H 17.255 9.261 -0.724 1.00 . A A . 11 ASP HA 1 1
17 10072 1 1 11 ASP HB3 H 19.592 7.416 -1.239 1.00 . A A . 11 ASP HB3 1 1
17 10073 1 1 11 ASP N N 16.845 7.459 -1.642 1.00 . A A . 11 ASP N 1 1
17 10074 1 1 11 ASP O O 18.418 10.452 -2.648 1.00 . A A . 11 ASP O 1 1
17 10075 1 1 11 ASP OD1 O 19.304 9.939 0.779 1.00 . A A . 11 ASP OD1 1 1
17 10076 1 1 11 ASP OD2 O 21.045 9.163 -0.316 1.00 . A A . 11 ASP OD2 1 1
17 10077 1 1 12 VAL C C 17.782 8.817 -6.026 1.00 . A A . 12 VAL C 1 1
17 10078 1 1 12 VAL CA C 18.858 8.990 -4.960 1.00 . A A . 12 VAL CA 1 1
17 10079 1 1 12 VAL CB C 20.154 8.309 -5.439 1.00 . A A . 12 VAL CB 1 1
17 10080 1 1 12 VAL CG1 C 20.809 9.127 -6.542 1.00 . A A . 12 VAL CG1 1 1
17 10081 1 1 12 VAL CG2 C 21.111 8.105 -4.275 1.00 . A A . 12 VAL CG2 1 1
17 10082 1 1 12 VAL H H 18.256 7.489 -3.594 1.00 . A A . 12 VAL H 1 1
17 10083 1 1 12 VAL HA H 19.057 10.043 -4.830 1.00 . A A . 12 VAL HA 1 1
17 10084 1 1 12 VAL HB H 19.899 7.341 -5.843 1.00 . A A . 12 VAL HB 1 1
17 10085 1 1 12 VAL HG11 H 21.879 9.144 -6.390 1.00 . A A . 12 VAL HG11 1 1
17 10086 1 1 12 VAL HG12 H 20.589 8.680 -7.500 1.00 . A A . 12 VAL HG12 1 1
17 10087 1 1 12 VAL HG13 H 20.425 10.136 -6.518 1.00 . A A . 12 VAL HG13 1 1
17 10088 1 1 12 VAL HG21 H 22.127 8.233 -4.617 1.00 . A A . 12 VAL HG21 1 1
17 10089 1 1 12 VAL HG22 H 20.898 8.830 -3.502 1.00 . A A . 12 VAL HG22 1 1
17 10090 1 1 12 VAL HG23 H 20.987 7.109 -3.877 1.00 . A A . 12 VAL HG23 1 1
17 10091 1 1 12 VAL N N 18.419 8.452 -3.677 1.00 . A A . 12 VAL N 1 1
17 10092 1 1 12 VAL O O 18.079 8.513 -7.180 1.00 . A A . 12 VAL O 1 1
17 10093 1 1 13 GLY C C 14.736 10.196 -6.846 1.00 . A A . 13 GLY C 1 1
17 10094 1 1 13 GLY CA C 15.425 8.876 -6.564 1.00 . A A . 13 GLY CA 1 1
17 10095 1 1 13 GLY H H 16.350 9.255 -4.696 1.00 . A A . 13 GLY H 1 1
17 10096 1 1 13 GLY HA2 H 15.802 8.472 -7.492 1.00 . A A . 13 GLY HA2 1 1
17 10097 1 1 13 GLY HA3 H 14.702 8.188 -6.150 1.00 . A A . 13 GLY HA3 1 1
17 10098 1 1 13 GLY N N 16.528 9.014 -5.630 1.00 . A A . 13 GLY N 1 1
17 10099 1 1 13 GLY O O 14.704 11.083 -5.993 1.00 . A A . 13 GLY O 1 1
17 10100 1 1 14 SER C C 12.108 11.243 -8.992 1.00 . A A . 14 SER C 1 1
17 10101 1 1 14 SER CA C 13.498 11.552 -8.444 1.00 . A A . 14 SER CA 1 1
17 10102 1 1 14 SER CB C 14.317 12.306 -9.494 1.00 . A A . 14 SER CB 1 1
17 10103 1 1 14 SER H H 14.243 9.586 -8.686 1.00 . A A . 14 SER H 1 1
17 10104 1 1 14 SER HA H 13.395 12.173 -7.566 1.00 . A A . 14 SER HA 1 1
17 10105 1 1 14 SER HB3 H 14.538 11.642 -10.318 1.00 . A A . 14 SER HB3 1 1
17 10106 1 1 14 SER HG H 13.998 13.717 -10.815 1.00 . A A . 14 SER HG 1 1
17 10107 1 1 14 SER N N 14.185 10.329 -8.048 1.00 . A A . 14 SER N 1 1
17 10108 1 1 14 SER O O 11.825 11.482 -10.165 1.00 . A A . 14 SER O 1 1
17 10109 1 1 14 SER OG O 13.605 13.427 -9.988 1.00 . A A . 14 SER OG 1 1
17 10110 1 1 15 ASN C C 9.073 9.887 -7.332 1.00 . A A . 15 ASN C 1 1
17 10111 1 1 15 ASN CA C 9.885 10.366 -8.532 1.00 . A A . 15 ASN CA 1 1
17 10112 1 1 15 ASN CB C 9.905 9.284 -9.613 1.00 . A A . 15 ASN CB 1 1
17 10113 1 1 15 ASN CG C 8.511 8.874 -10.047 1.00 . A A . 15 ASN CG 1 1
17 10114 1 1 15 ASN H H 11.530 10.543 -7.212 1.00 . A A . 15 ASN H 1 1
17 10115 1 1 15 ASN HA H 9.423 11.255 -8.933 1.00 . A A . 15 ASN HA 1 1
17 10116 1 1 15 ASN HB3 H 10.416 8.412 -9.233 1.00 . A A . 15 ASN HB3 1 1
17 10117 1 1 15 ASN HD21 H 9.248 7.296 -11.007 1.00 . A A . 15 ASN HD21 1 1
17 10118 1 1 15 ASN HD22 H 7.532 7.486 -11.080 1.00 . A A . 15 ASN HD22 1 1
17 10119 1 1 15 ASN N N 11.245 10.709 -8.134 1.00 . A A . 15 ASN N 1 1
17 10120 1 1 15 ASN ND2 N 8.421 7.773 -10.785 1.00 . A A . 15 ASN ND2 1 1
17 10121 1 1 15 ASN O O 9.164 8.727 -6.929 1.00 . A A . 15 ASN O 1 1
17 10122 1 1 15 ASN OD1 O 7.527 9.537 -9.720 1.00 . A A . 15 ASN OD1 1 1
17 10123 1 1 16 LYS C C 6.461 9.343 -5.954 1.00 . A A . 16 LYS C 1 1
17 10124 1 1 16 LYS CA C 7.446 10.458 -5.615 1.00 . A A . 16 LYS CA 1 1
17 10125 1 1 16 LYS CB C 6.684 11.697 -5.138 1.00 . A A . 16 LYS CB 1 1
17 10126 1 1 16 LYS CD C 5.969 13.078 -3.165 1.00 . A A . 16 LYS CD 1 1
17 10127 1 1 16 LYS CE C 7.159 13.997 -2.931 1.00 . A A . 16 LYS CE 1 1
17 10128 1 1 16 LYS CG C 6.411 11.705 -3.643 1.00 . A A . 16 LYS CG 1 1
17 10129 1 1 16 LYS H H 8.246 11.696 -7.133 1.00 . A A . 16 LYS H 1 1
17 10130 1 1 16 LYS HA H 8.095 10.118 -4.823 1.00 . A A . 16 LYS HA 1 1
17 10131 1 1 16 LYS HB3 H 5.737 11.745 -5.655 1.00 . A A . 16 LYS HB3 1 1
17 10132 1 1 16 LYS HD3 H 5.422 12.968 -2.239 1.00 . A A . 16 LYS HD3 1 1
17 10133 1 1 16 LYS HE3 H 6.812 15.019 -2.923 1.00 . A A . 16 LYS HE3 1 1
17 10134 1 1 16 LYS HG3 H 7.315 11.426 -3.120 1.00 . A A . 16 LYS HG3 1 1
17 10135 1 1 16 LYS HZ1 H 7.362 12.918 -1.154 1.00 . A A . 16 LYS HZ1 1 1
17 10136 1 1 16 LYS HZ2 H 7.808 14.544 -1.021 1.00 . A A . 16 LYS HZ2 1 1
17 10137 1 1 16 LYS HZ3 H 8.831 13.447 -1.805 1.00 . A A . 16 LYS HZ3 1 1
17 10138 1 1 16 LYS N N 8.276 10.788 -6.766 1.00 . A A . 16 LYS N 1 1
17 10139 1 1 16 LYS NZ N 7.837 13.706 -1.637 1.00 . A A . 16 LYS NZ 1 1
17 10140 1 1 16 LYS O O 6.268 8.413 -5.174 1.00 . A A . 16 LYS O 1 1
17 10141 1 1 17 GLY C C 5.447 7.033 -7.465 1.00 . A A . 17 GLY C 1 1
17 10142 1 1 17 GLY CA C 4.885 8.439 -7.549 1.00 . A A . 17 GLY CA 1 1
17 10143 1 1 17 GLY H H 6.035 10.210 -7.708 1.00 . A A . 17 GLY H 1 1
17 10144 1 1 17 GLY HA2 H 4.009 8.503 -6.922 1.00 . A A . 17 GLY HA2 1 1
17 10145 1 1 17 GLY HA3 H 4.598 8.638 -8.572 1.00 . A A . 17 GLY HA3 1 1
17 10146 1 1 17 GLY N N 5.840 9.445 -7.127 1.00 . A A . 17 GLY N 1 1
17 10147 1 1 17 GLY O O 4.728 6.088 -7.140 1.00 . A A . 17 GLY O 1 1
17 10148 1 1 18 ALA C C 7.178 4.916 -6.368 1.00 . A A . 18 ALA C 1 1
17 10149 1 1 18 ALA CA C 7.394 5.595 -7.717 1.00 . A A . 18 ALA CA 1 1
17 10150 1 1 18 ALA CB C 8.880 5.746 -8.003 1.00 . A A . 18 ALA CB 1 1
17 10151 1 1 18 ALA H H 7.255 7.685 -8.013 1.00 . A A . 18 ALA H 1 1
17 10152 1 1 18 ALA HA H 6.964 4.976 -8.493 1.00 . A A . 18 ALA HA 1 1
17 10153 1 1 18 ALA HB1 H 9.178 5.026 -8.751 1.00 . A A . 18 ALA HB1 1 1
17 10154 1 1 18 ALA HB2 H 9.077 6.744 -8.363 1.00 . A A . 18 ALA HB2 1 1
17 10155 1 1 18 ALA HB3 H 9.439 5.574 -7.094 1.00 . A A . 18 ALA HB3 1 1
17 10156 1 1 18 ALA N N 6.735 6.894 -7.761 1.00 . A A . 18 ALA N 1 1
17 10157 1 1 18 ALA O O 6.803 3.744 -6.305 1.00 . A A . 18 ALA O 1 1
17 10158 1 1 19 ILE C C 5.868 4.510 -3.767 1.00 . A A . 19 ILE C 1 1
17 10159 1 1 19 ILE CA C 7.251 5.127 -3.946 1.00 . A A . 19 ILE CA 1 1
17 10160 1 1 19 ILE CB C 7.453 6.221 -2.880 1.00 . A A . 19 ILE CB 1 1
17 10161 1 1 19 ILE CD1 C 9.975 5.871 -2.929 1.00 . A A . 19 ILE CD1 1 1
17 10162 1 1 19 ILE CG1 C 8.835 6.860 -3.032 1.00 . A A . 19 ILE CG1 1 1
17 10163 1 1 19 ILE CG2 C 7.284 5.638 -1.485 1.00 . A A . 19 ILE CG2 1 1
17 10164 1 1 19 ILE H H 7.715 6.585 -5.407 1.00 . A A . 19 ILE H 1 1
17 10165 1 1 19 ILE HA H 7.998 4.361 -3.794 1.00 . A A . 19 ILE HA 1 1
17 10166 1 1 19 ILE HB H 6.697 6.976 -3.022 1.00 . A A . 19 ILE HB 1 1
17 10167 1 1 19 ILE HD11 H 10.915 6.395 -3.001 1.00 . A A . 19 ILE HD11 1 1
17 10168 1 1 19 ILE HD12 H 9.920 5.357 -1.980 1.00 . A A . 19 ILE HD12 1 1
17 10169 1 1 19 ILE HD13 H 9.900 5.151 -3.731 1.00 . A A . 19 ILE HD13 1 1
17 10170 1 1 19 ILE HG13 H 8.967 7.601 -2.257 1.00 . A A . 19 ILE HG13 1 1
17 10171 1 1 19 ILE HG21 H 7.760 6.287 -0.764 1.00 . A A . 19 ILE HG21 1 1
17 10172 1 1 19 ILE HG22 H 6.233 5.556 -1.255 1.00 . A A . 19 ILE HG22 1 1
17 10173 1 1 19 ILE HG23 H 7.740 4.660 -1.445 1.00 . A A . 19 ILE HG23 1 1
17 10174 1 1 19 ILE N N 7.419 5.658 -5.293 1.00 . A A . 19 ILE N 1 1
17 10175 1 1 19 ILE O O 5.741 3.348 -3.375 1.00 . A A . 19 ILE O 1 1
17 10176 1 1 20 ILE C C 3.245 3.535 -4.724 1.00 . A A . 20 ILE C 1 1
17 10177 1 1 20 ILE CA C 3.461 4.821 -3.933 1.00 . A A . 20 ILE CA 1 1
17 10178 1 1 20 ILE CB C 2.455 5.882 -4.416 1.00 . A A . 20 ILE CB 1 1
17 10179 1 1 20 ILE CD1 C 3.419 8.237 -4.335 1.00 . A A . 20 ILE CD1 1 1
17 10180 1 1 20 ILE CG1 C 2.619 7.175 -3.614 1.00 . A A . 20 ILE CG1 1 1
17 10181 1 1 20 ILE CG2 C 1.032 5.357 -4.298 1.00 . A A . 20 ILE CG2 1 1
17 10182 1 1 20 ILE H H 4.999 6.207 -4.366 1.00 . A A . 20 ILE H 1 1
17 10183 1 1 20 ILE HA H 3.271 4.624 -2.887 1.00 . A A . 20 ILE HA 1 1
17 10184 1 1 20 ILE HB H 2.653 6.085 -5.457 1.00 . A A . 20 ILE HB 1 1
17 10185 1 1 20 ILE HD11 H 4.019 8.782 -3.623 1.00 . A A . 20 ILE HD11 1 1
17 10186 1 1 20 ILE HD12 H 4.063 7.767 -5.065 1.00 . A A . 20 ILE HD12 1 1
17 10187 1 1 20 ILE HD13 H 2.746 8.917 -4.836 1.00 . A A . 20 ILE HD13 1 1
17 10188 1 1 20 ILE HG13 H 3.124 6.951 -2.685 1.00 . A A . 20 ILE HG13 1 1
17 10189 1 1 20 ILE HG21 H 0.719 4.949 -5.248 1.00 . A A . 20 ILE HG21 1 1
17 10190 1 1 20 ILE HG22 H 0.996 4.582 -3.547 1.00 . A A . 20 ILE HG22 1 1
17 10191 1 1 20 ILE HG23 H 0.372 6.163 -4.016 1.00 . A A . 20 ILE HG23 1 1
17 10192 1 1 20 ILE N N 4.834 5.292 -4.058 1.00 . A A . 20 ILE N 1 1
17 10193 1 1 20 ILE O O 2.763 2.538 -4.189 1.00 . A A . 20 ILE O 1 1
17 10194 1 1 21 GLY C C 4.221 1.198 -6.328 1.00 . A A . 21 GLY C 1 1
17 10195 1 1 21 GLY CA C 3.451 2.397 -6.846 1.00 . A A . 21 GLY CA 1 1
17 10196 1 1 21 GLY H H 3.989 4.389 -6.375 1.00 . A A . 21 GLY H 1 1
17 10197 1 1 21 GLY HA2 H 2.403 2.142 -6.898 1.00 . A A . 21 GLY HA2 1 1
17 10198 1 1 21 GLY HA3 H 3.804 2.634 -7.840 1.00 . A A . 21 GLY HA3 1 1
17 10199 1 1 21 GLY N N 3.610 3.566 -6.002 1.00 . A A . 21 GLY N 1 1
17 10200 1 1 21 GLY O O 3.763 0.060 -6.441 1.00 . A A . 21 GLY O 1 1
17 10201 1 1 22 LEU C C 5.533 -0.328 -4.070 1.00 . A A . 22 LEU C 1 1
17 10202 1 1 22 LEU CA C 6.232 0.383 -5.224 1.00 . A A . 22 LEU CA 1 1
17 10203 1 1 22 LEU CB C 7.573 0.948 -4.752 1.00 . A A . 22 LEU CB 1 1
17 10204 1 1 22 LEU CD1 C 10.077 0.832 -4.790 1.00 . A A . 22 LEU CD1 1 1
17 10205 1 1 22 LEU CD2 C 8.750 -1.115 -3.951 1.00 . A A . 22 LEU CD2 1 1
17 10206 1 1 22 LEU CG C 8.788 0.039 -4.942 1.00 . A A . 22 LEU CG 1 1
17 10207 1 1 22 LEU H H 5.707 2.378 -5.700 1.00 . A A . 22 LEU H 1 1
17 10208 1 1 22 LEU HA H 6.408 -0.328 -6.016 1.00 . A A . 22 LEU HA 1 1
17 10209 1 1 22 LEU HB3 H 7.485 1.170 -3.698 1.00 . A A . 22 LEU HB3 1 1
17 10210 1 1 22 LEU HD11 H 10.532 0.599 -3.839 1.00 . A A . 22 LEU HD11 1 1
17 10211 1 1 22 LEU HD12 H 9.856 1.889 -4.833 1.00 . A A . 22 LEU HD12 1 1
17 10212 1 1 22 LEU HD13 H 10.755 0.572 -5.588 1.00 . A A . 22 LEU HD13 1 1
17 10213 1 1 22 LEU HD21 H 9.459 -1.872 -4.253 1.00 . A A . 22 LEU HD21 1 1
17 10214 1 1 22 LEU HD22 H 7.757 -1.541 -3.932 1.00 . A A . 22 LEU HD22 1 1
17 10215 1 1 22 LEU HD23 H 9.007 -0.754 -2.967 1.00 . A A . 22 LEU HD23 1 1
17 10216 1 1 22 LEU HG H 8.767 -0.375 -5.941 1.00 . A A . 22 LEU HG 1 1
17 10217 1 1 22 LEU N N 5.395 1.451 -5.761 1.00 . A A . 22 LEU N 1 1
17 10218 1 1 22 LEU O O 5.384 -1.550 -4.082 1.00 . A A . 22 LEU O 1 1
17 10219 1 1 23 MET C C 3.063 -0.690 -2.314 1.00 . A A . 23 MET C 1 1
17 10220 1 1 23 MET CA C 4.419 -0.113 -1.917 1.00 . A A . 23 MET CA 1 1
17 10221 1 1 23 MET CB C 4.235 0.960 -0.843 1.00 . A A . 23 MET CB 1 1
17 10222 1 1 23 MET CE C 5.247 0.745 2.553 1.00 . A A . 23 MET CE 1 1
17 10223 1 1 23 MET CG C 5.526 1.343 -0.139 1.00 . A A . 23 MET CG 1 1
17 10224 1 1 23 MET H H 5.253 1.412 -3.125 1.00 . A A . 23 MET H 1 1
17 10225 1 1 23 MET HA H 5.033 -0.907 -1.519 1.00 . A A . 23 MET HA 1 1
17 10226 1 1 23 MET HB3 H 3.541 0.595 -0.100 1.00 . A A . 23 MET HB3 1 1
17 10227 1 1 23 MET HE1 H 5.786 1.608 2.913 1.00 . A A . 23 MET HE1 1 1
17 10228 1 1 23 MET HE2 H 4.230 1.026 2.320 1.00 . A A . 23 MET HE2 1 1
17 10229 1 1 23 MET HE3 H 5.244 -0.022 3.314 1.00 . A A . 23 MET HE3 1 1
17 10230 1 1 23 MET HG3 H 5.380 2.288 0.363 1.00 . A A . 23 MET HG3 1 1
17 10231 1 1 23 MET N N 5.105 0.444 -3.077 1.00 . A A . 23 MET N 1 1
17 10232 1 1 23 MET O O 2.765 -1.850 -2.029 1.00 . A A . 23 MET O 1 1
17 10233 1 1 23 MET SD S 6.045 0.116 1.077 1.00 . A A . 23 MET SD 1 1
17 10234 1 1 24 VAL C C 1.012 -1.538 -4.296 1.00 . A A . 24 VAL C 1 1
17 10235 1 1 24 VAL CA C 0.923 -0.303 -3.406 1.00 . A A . 24 VAL CA 1 1
17 10236 1 1 24 VAL CB C 0.192 0.816 -4.171 1.00 . A A . 24 VAL CB 1 1
17 10237 1 1 24 VAL CG1 C -1.167 0.334 -4.654 1.00 . A A . 24 VAL CG1 1 1
17 10238 1 1 24 VAL CG2 C 0.049 2.053 -3.296 1.00 . A A . 24 VAL CG2 1 1
17 10239 1 1 24 VAL H H 2.541 1.040 -3.168 1.00 . A A . 24 VAL H 1 1
17 10240 1 1 24 VAL HA H 0.345 -0.547 -2.527 1.00 . A A . 24 VAL HA 1 1
17 10241 1 1 24 VAL HB H 0.785 1.079 -5.036 1.00 . A A . 24 VAL HB 1 1
17 10242 1 1 24 VAL HG11 H -1.778 1.185 -4.917 1.00 . A A . 24 VAL HG11 1 1
17 10243 1 1 24 VAL HG12 H -1.037 -0.299 -5.521 1.00 . A A . 24 VAL HG12 1 1
17 10244 1 1 24 VAL HG13 H -1.649 -0.228 -3.868 1.00 . A A . 24 VAL HG13 1 1
17 10245 1 1 24 VAL HG21 H -0.140 2.913 -3.920 1.00 . A A . 24 VAL HG21 1 1
17 10246 1 1 24 VAL HG22 H -0.776 1.916 -2.612 1.00 . A A . 24 VAL HG22 1 1
17 10247 1 1 24 VAL HG23 H 0.959 2.205 -2.736 1.00 . A A . 24 VAL HG23 1 1
17 10248 1 1 24 VAL N N 2.247 0.127 -2.971 1.00 . A A . 24 VAL N 1 1
17 10249 1 1 24 VAL O O 0.122 -2.387 -4.289 1.00 . A A . 24 VAL O 1 1
17 10250 1 1 25 GLY C C 2.611 -4.040 -5.198 1.00 . A A . 25 GLY C 1 1
17 10251 1 1 25 GLY CA C 2.280 -2.765 -5.950 1.00 . A A . 25 GLY CA 1 1
17 10252 1 1 25 GLY H H 2.772 -0.923 -5.028 1.00 . A A . 25 GLY H 1 1
17 10253 1 1 25 GLY HA2 H 1.374 -2.919 -6.516 1.00 . A A . 25 GLY HA2 1 1
17 10254 1 1 25 GLY HA3 H 3.087 -2.546 -6.633 1.00 . A A . 25 GLY HA3 1 1
17 10255 1 1 25 GLY N N 2.094 -1.631 -5.064 1.00 . A A . 25 GLY N 1 1
17 10256 1 1 25 GLY O O 2.037 -5.095 -5.468 1.00 . A A . 25 GLY O 1 1
17 10257 1 1 26 GLY C C 2.792 -5.656 -2.642 1.00 . A A . 26 GLY C 1 1
17 10258 1 1 26 GLY CA C 3.931 -5.105 -3.475 1.00 . A A . 26 GLY CA 1 1
17 10259 1 1 26 GLY H H 3.964 -3.076 -4.080 1.00 . A A . 26 GLY H 1 1
17 10260 1 1 26 GLY HA2 H 4.276 -5.875 -4.149 1.00 . A A . 26 GLY HA2 1 1
17 10261 1 1 26 GLY HA3 H 4.741 -4.828 -2.817 1.00 . A A . 26 GLY HA3 1 1
17 10262 1 1 26 GLY N N 3.540 -3.944 -4.252 1.00 . A A . 26 GLY N 1 1
17 10263 1 1 26 GLY O O 2.615 -6.870 -2.543 1.00 . A A . 26 GLY O 1 1
17 10264 1 1 27 VAL C C -0.227 -5.772 -2.052 1.00 . A A . 27 VAL C 1 1
17 10265 1 1 27 VAL CA C 0.886 -5.164 -1.208 1.00 . A A . 27 VAL CA 1 1
17 10266 1 1 27 VAL CB C 0.320 -3.973 -0.413 1.00 . A A . 27 VAL CB 1 1
17 10267 1 1 27 VAL CG1 C -0.711 -4.447 0.599 1.00 . A A . 27 VAL CG1 1 1
17 10268 1 1 27 VAL CG2 C 1.443 -3.211 0.275 1.00 . A A . 27 VAL CG2 1 1
17 10269 1 1 27 VAL H H 2.206 -3.807 -2.155 1.00 . A A . 27 VAL H 1 1
17 10270 1 1 27 VAL HA H 1.237 -5.905 -0.505 1.00 . A A . 27 VAL HA 1 1
17 10271 1 1 27 VAL HB H -0.168 -3.304 -1.106 1.00 . A A . 27 VAL HB 1 1
17 10272 1 1 27 VAL HG11 H -1.012 -5.457 0.360 1.00 . A A . 27 VAL HG11 1 1
17 10273 1 1 27 VAL HG12 H -0.281 -4.423 1.589 1.00 . A A . 27 VAL HG12 1 1
17 10274 1 1 27 VAL HG13 H -1.573 -3.796 0.566 1.00 . A A . 27 VAL HG13 1 1
17 10275 1 1 27 VAL HG21 H 1.230 -3.134 1.331 1.00 . A A . 27 VAL HG21 1 1
17 10276 1 1 27 VAL HG22 H 2.376 -3.737 0.133 1.00 . A A . 27 VAL HG22 1 1
17 10277 1 1 27 VAL HG23 H 1.520 -2.221 -0.150 1.00 . A A . 27 VAL HG23 1 1
17 10278 1 1 27 VAL N N 2.015 -4.761 -2.038 1.00 . A A . 27 VAL N 1 1
17 10279 1 1 27 VAL O O -0.676 -6.890 -1.796 1.00 . A A . 27 VAL O 1 1
17 10280 1 1 28 VAL C C -1.368 -6.835 -4.582 1.00 . A A . 28 VAL C 1 1
17 10281 1 1 28 VAL CA C -1.731 -5.496 -3.947 1.00 . A A . 28 VAL CA 1 1
17 10282 1 1 28 VAL CB C -2.021 -4.475 -5.063 1.00 . A A . 28 VAL CB 1 1
17 10283 1 1 28 VAL CG1 C -2.945 -5.076 -6.112 1.00 . A A . 28 VAL CG1 1 1
17 10284 1 1 28 VAL CG2 C -2.621 -3.205 -4.478 1.00 . A A . 28 VAL CG2 1 1
17 10285 1 1 28 VAL H H -0.272 -4.148 -3.218 1.00 . A A . 28 VAL H 1 1
17 10286 1 1 28 VAL HA H -2.627 -5.619 -3.357 1.00 . A A . 28 VAL HA 1 1
17 10287 1 1 28 VAL HB H -1.088 -4.219 -5.542 1.00 . A A . 28 VAL HB 1 1
17 10288 1 1 28 VAL HG11 H -3.614 -5.781 -5.640 1.00 . A A . 28 VAL HG11 1 1
17 10289 1 1 28 VAL HG12 H -3.520 -4.290 -6.577 1.00 . A A . 28 VAL HG12 1 1
17 10290 1 1 28 VAL HG13 H -2.355 -5.582 -6.862 1.00 . A A . 28 VAL HG13 1 1
17 10291 1 1 28 VAL HG21 H -2.239 -2.347 -5.012 1.00 . A A . 28 VAL HG21 1 1
17 10292 1 1 28 VAL HG22 H -3.696 -3.237 -4.573 1.00 . A A . 28 VAL HG22 1 1
17 10293 1 1 28 VAL HG23 H -2.353 -3.126 -3.435 1.00 . A A . 28 VAL HG23 1 1
17 10294 1 1 28 VAL N N -0.669 -5.030 -3.063 1.00 . A A . 28 VAL N 1 1
17 10295 1 1 28 VAL O O -2.138 -7.793 -4.514 1.00 . A A . 28 VAL O 1 1
17 10296 1 1 29 ILE C C 0.346 -9.267 -4.847 1.00 . A A . 29 ILE C 1 1
17 10297 1 1 29 ILE CA C 0.272 -8.114 -5.842 1.00 . A A . 29 ILE CA 1 1
17 10298 1 1 29 ILE CB C 1.656 -7.919 -6.489 1.00 . A A . 29 ILE CB 1 1
17 10299 1 1 29 ILE CD1 C 2.912 -6.521 -8.205 1.00 . A A . 29 ILE CD1 1 1
17 10300 1 1 29 ILE CG1 C 1.565 -6.931 -7.653 1.00 . A A . 29 ILE CG1 1 1
17 10301 1 1 29 ILE CG2 C 2.214 -9.253 -6.961 1.00 . A A . 29 ILE CG2 1 1
17 10302 1 1 29 ILE H H 0.376 -6.095 -5.218 1.00 . A A . 29 ILE H 1 1
17 10303 1 1 29 ILE HA H -0.434 -8.368 -6.621 1.00 . A A . 29 ILE HA 1 1
17 10304 1 1 29 ILE HB H 2.325 -7.521 -5.740 1.00 . A A . 29 ILE HB 1 1
17 10305 1 1 29 ILE HD11 H 3.654 -6.574 -7.423 1.00 . A A . 29 ILE HD11 1 1
17 10306 1 1 29 ILE HD12 H 3.189 -7.188 -9.010 1.00 . A A . 29 ILE HD12 1 1
17 10307 1 1 29 ILE HD13 H 2.856 -5.510 -8.581 1.00 . A A . 29 ILE HD13 1 1
17 10308 1 1 29 ILE HG13 H 1.057 -6.037 -7.319 1.00 . A A . 29 ILE HG13 1 1
17 10309 1 1 29 ILE HG21 H 2.550 -9.825 -6.108 1.00 . A A . 29 ILE HG21 1 1
17 10310 1 1 29 ILE HG22 H 1.442 -9.801 -7.479 1.00 . A A . 29 ILE HG22 1 1
17 10311 1 1 29 ILE HG23 H 3.044 -9.080 -7.629 1.00 . A A . 29 ILE HG23 1 1
17 10312 1 1 29 ILE N N -0.193 -6.893 -5.197 1.00 . A A . 29 ILE N 1 1
17 10313 1 1 29 ILE O O -0.268 -10.314 -5.049 1.00 . A A . 29 ILE O 1 1
17 10314 1 1 30 ALA C C -0.105 -10.563 -2.238 1.00 . A A . 30 ALA C 1 1
17 10315 1 1 30 ALA CA C 1.253 -10.087 -2.743 1.00 . A A . 30 ALA CA 1 1
17 10316 1 1 30 ALA CB C 2.089 -9.554 -1.590 1.00 . A A . 30 ALA CB 1 1
17 10317 1 1 30 ALA H H 1.567 -8.210 -3.669 1.00 . A A . 30 ALA H 1 1
17 10318 1 1 30 ALA HA H 1.777 -10.926 -3.180 1.00 . A A . 30 ALA HA 1 1
17 10319 1 1 30 ALA HB1 H 1.560 -8.748 -1.104 1.00 . A A . 30 ALA HB1 1 1
17 10320 1 1 30 ALA HB2 H 2.270 -10.347 -0.879 1.00 . A A . 30 ALA HB2 1 1
17 10321 1 1 30 ALA HB3 H 3.032 -9.189 -1.969 1.00 . A A . 30 ALA HB3 1 1
17 10322 1 1 30 ALA N N 1.101 -9.066 -3.772 1.00 . A A . 30 ALA N 1 1
17 10323 1 1 30 ALA O O -0.372 -11.765 -2.178 1.00 . A A . 30 ALA O 1 1
17 10324 1 1 31 THR C C -3.033 -10.861 -2.333 1.00 . A A . 31 THR C 1 1
17 10325 1 1 31 THR CA C -2.292 -9.937 -1.374 1.00 . A A . 31 THR CA 1 1
17 10326 1 1 31 THR CB C -3.133 -8.665 -1.152 1.00 . A A . 31 THR CB 1 1
17 10327 1 1 31 THR CG2 C -4.534 -9.019 -0.676 1.00 . A A . 31 THR CG2 1 1
17 10328 1 1 31 THR H H -0.692 -8.675 -1.946 1.00 . A A . 31 THR H 1 1
17 10329 1 1 31 THR HA H -2.178 -10.437 -0.423 1.00 . A A . 31 THR HA 1 1
17 10330 1 1 31 THR HB H -3.211 -8.136 -2.091 1.00 . A A . 31 THR HB 1 1
17 10331 1 1 31 THR HG1 H -3.038 -7.041 -0.038 1.00 . A A . 31 THR HG1 1 1
17 10332 1 1 31 THR HG21 H -4.564 -10.058 -0.386 1.00 . A A . 31 THR HG21 1 1
17 10333 1 1 31 THR HG22 H -5.240 -8.846 -1.475 1.00 . A A . 31 THR HG22 1 1
17 10334 1 1 31 THR HG23 H -4.792 -8.402 0.172 1.00 . A A . 31 THR HG23 1 1
17 10335 1 1 31 THR N N -0.962 -9.614 -1.875 1.00 . A A . 31 THR N 1 1
17 10336 1 1 31 THR O O -3.562 -11.896 -1.930 1.00 . A A . 31 THR O 1 1
17 10337 1 1 31 THR OG1 O -2.496 -7.818 -0.190 1.00 . A A . 31 THR OG1 1 1
17 10338 1 1 32 VAL C C -3.193 -12.700 -4.662 1.00 . A A . 32 VAL C 1 1
17 10339 1 1 32 VAL CA C -3.740 -11.277 -4.625 1.00 . A A . 32 VAL CA 1 1
17 10340 1 1 32 VAL CB C -3.591 -10.645 -6.022 1.00 . A A . 32 VAL CB 1 1
17 10341 1 1 32 VAL CG1 C -4.287 -11.499 -7.071 1.00 . A A . 32 VAL CG1 1 1
17 10342 1 1 32 VAL CG2 C -4.140 -9.226 -6.025 1.00 . A A . 32 VAL CG2 1 1
17 10343 1 1 32 VAL H H -2.625 -9.646 -3.867 1.00 . A A . 32 VAL H 1 1
17 10344 1 1 32 VAL HA H -4.792 -11.313 -4.379 1.00 . A A . 32 VAL HA 1 1
17 10345 1 1 32 VAL HB H -2.539 -10.602 -6.265 1.00 . A A . 32 VAL HB 1 1
17 10346 1 1 32 VAL HG11 H -4.661 -10.864 -7.862 1.00 . A A . 32 VAL HG11 1 1
17 10347 1 1 32 VAL HG12 H -3.585 -12.209 -7.481 1.00 . A A . 32 VAL HG12 1 1
17 10348 1 1 32 VAL HG13 H -5.110 -12.028 -6.615 1.00 . A A . 32 VAL HG13 1 1
17 10349 1 1 32 VAL HG21 H -3.365 -8.542 -6.335 1.00 . A A . 32 VAL HG21 1 1
17 10350 1 1 32 VAL HG22 H -4.972 -9.163 -6.713 1.00 . A A . 32 VAL HG22 1 1
17 10351 1 1 32 VAL HG23 H -4.475 -8.967 -5.032 1.00 . A A . 32 VAL HG23 1 1
17 10352 1 1 32 VAL N N -3.066 -10.481 -3.607 1.00 . A A . 32 VAL N 1 1
17 10353 1 1 32 VAL O O -3.952 -13.668 -4.630 1.00 . A A . 32 VAL O 1 1
17 10354 1 1 33 ILE C C -1.582 -14.953 -3.541 1.00 . A A . 33 ILE C 1 1
17 10355 1 1 33 ILE CA C -1.222 -14.123 -4.769 1.00 . A A . 33 ILE CA 1 1
17 10356 1 1 33 ILE CB C 0.309 -13.987 -4.851 1.00 . A A . 33 ILE CB 1 1
17 10357 1 1 33 ILE CD1 C 0.356 -13.964 -7.396 1.00 . A A . 33 ILE CD1 1 1
17 10358 1 1 33 ILE CG1 C 0.709 -13.231 -6.120 1.00 . A A . 33 ILE CG1 1 1
17 10359 1 1 33 ILE CG2 C 0.965 -15.359 -4.818 1.00 . A A . 33 ILE CG2 1 1
17 10360 1 1 33 ILE H H -1.320 -12.009 -4.752 1.00 . A A . 33 ILE H 1 1
17 10361 1 1 33 ILE HA H -1.566 -14.639 -5.653 1.00 . A A . 33 ILE HA 1 1
17 10362 1 1 33 ILE HB H 0.647 -13.432 -3.989 1.00 . A A . 33 ILE HB 1 1
17 10363 1 1 33 ILE HD11 H 1.259 -14.221 -7.926 1.00 . A A . 33 ILE HD11 1 1
17 10364 1 1 33 ILE HD12 H -0.190 -14.864 -7.154 1.00 . A A . 33 ILE HD12 1 1
17 10365 1 1 33 ILE HD13 H -0.259 -13.328 -8.018 1.00 . A A . 33 ILE HD13 1 1
17 10366 1 1 33 ILE HG13 H 1.778 -13.071 -6.114 1.00 . A A . 33 ILE HG13 1 1
17 10367 1 1 33 ILE HG21 H 0.286 -16.094 -5.225 1.00 . A A . 33 ILE HG21 1 1
17 10368 1 1 33 ILE HG22 H 1.870 -15.341 -5.407 1.00 . A A . 33 ILE HG22 1 1
17 10369 1 1 33 ILE HG23 H 1.206 -15.619 -3.798 1.00 . A A . 33 ILE HG23 1 1
17 10370 1 1 33 ILE N N -1.871 -12.818 -4.729 1.00 . A A . 33 ILE N 1 1
17 10371 1 1 33 ILE O O -1.716 -16.174 -3.622 1.00 . A A . 33 ILE O 1 1
17 10372 1 1 34 VAL C C -3.498 -15.535 -1.225 1.00 . A A . 34 VAL C 1 1
17 10373 1 1 34 VAL CA C -2.089 -14.957 -1.160 1.00 . A A . 34 VAL CA 1 1
17 10374 1 1 34 VAL CB C -1.992 -14.001 0.043 1.00 . A A . 34 VAL CB 1 1
17 10375 1 1 34 VAL CG1 C -2.412 -14.708 1.323 1.00 . A A . 34 VAL CG1 1 1
17 10376 1 1 34 VAL CG2 C -0.582 -13.446 0.170 1.00 . A A . 34 VAL CG2 1 1
17 10377 1 1 34 VAL H H -1.621 -13.309 -2.404 1.00 . A A . 34 VAL H 1 1
17 10378 1 1 34 VAL HA H -1.386 -15.764 -1.010 1.00 . A A . 34 VAL HA 1 1
17 10379 1 1 34 VAL HB H -2.668 -13.175 -0.124 1.00 . A A . 34 VAL HB 1 1
17 10380 1 1 34 VAL HG11 H -3.482 -14.861 1.315 1.00 . A A . 34 VAL HG11 1 1
17 10381 1 1 34 VAL HG12 H -1.913 -15.664 1.386 1.00 . A A . 34 VAL HG12 1 1
17 10382 1 1 34 VAL HG13 H -2.140 -14.103 2.174 1.00 . A A . 34 VAL HG13 1 1
17 10383 1 1 34 VAL HG21 H -0.621 -12.367 0.195 1.00 . A A . 34 VAL HG21 1 1
17 10384 1 1 34 VAL HG22 H -0.131 -13.811 1.082 1.00 . A A . 34 VAL HG22 1 1
17 10385 1 1 34 VAL HG23 H 0.009 -13.765 -0.676 1.00 . A A . 34 VAL HG23 1 1
17 10386 1 1 34 VAL N N -1.740 -14.283 -2.405 1.00 . A A . 34 VAL N 1 1
17 10387 1 1 34 VAL O O -3.714 -16.706 -0.910 1.00 . A A . 34 VAL O 1 1
17 10388 1 1 35 ILE C C -5.989 -16.278 -2.743 1.00 . A A . 35 ILE C 1 1
17 10389 1 1 35 ILE CA C -5.841 -15.137 -1.741 1.00 . A A . 35 ILE CA 1 1
17 10390 1 1 35 ILE CB C -6.759 -13.975 -2.165 1.00 . A A . 35 ILE CB 1 1
17 10391 1 1 35 ILE CD1 C -7.321 -11.553 -1.623 1.00 . A A . 35 ILE CD1 1 1
17 10392 1 1 35 ILE CG1 C -6.681 -12.837 -1.145 1.00 . A A . 35 ILE CG1 1 1
17 10393 1 1 35 ILE CG2 C -8.193 -14.461 -2.314 1.00 . A A . 35 ILE CG2 1 1
17 10394 1 1 35 ILE H H -4.218 -13.786 -1.871 1.00 . A A . 35 ILE H 1 1
17 10395 1 1 35 ILE HA H -6.158 -15.485 -0.768 1.00 . A A . 35 ILE HA 1 1
17 10396 1 1 35 ILE HB H -6.425 -13.613 -3.125 1.00 . A A . 35 ILE HB 1 1
17 10397 1 1 35 ILE HD11 H -7.692 -11.686 -2.627 1.00 . A A . 35 ILE HD11 1 1
17 10398 1 1 35 ILE HD12 H -8.142 -11.294 -0.968 1.00 . A A . 35 ILE HD12 1 1
17 10399 1 1 35 ILE HD13 H -6.589 -10.759 -1.612 1.00 . A A . 35 ILE HD13 1 1
17 10400 1 1 35 ILE HG13 H -5.643 -12.630 -0.927 1.00 . A A . 35 ILE HG13 1 1
17 10401 1 1 35 ILE HG21 H -8.823 -13.636 -2.614 1.00 . A A . 35 ILE HG21 1 1
17 10402 1 1 35 ILE HG22 H -8.234 -15.235 -3.066 1.00 . A A . 35 ILE HG22 1 1
17 10403 1 1 35 ILE HG23 H -8.541 -14.856 -1.372 1.00 . A A . 35 ILE HG23 1 1
17 10404 1 1 35 ILE N N -4.453 -14.708 -1.634 1.00 . A A . 35 ILE N 1 1
17 10405 1 1 35 ILE O O -6.759 -17.214 -2.527 1.00 . A A . 35 ILE O 1 1
17 10406 1 1 36 THR C C -4.739 -18.544 -4.363 1.00 . A A . 36 THR C 1 1
17 10407 1 1 36 THR CA C -5.289 -17.218 -4.876 1.00 . A A . 36 THR CA 1 1
17 10408 1 1 36 THR CB C -4.491 -16.793 -6.123 1.00 . A A . 36 THR CB 1 1
17 10409 1 1 36 THR CG2 C -5.203 -15.671 -6.865 1.00 . A A . 36 THR CG2 1 1
17 10410 1 1 36 THR H H -4.648 -15.423 -3.955 1.00 . A A . 36 THR H 1 1
17 10411 1 1 36 THR HA H -6.321 -17.355 -5.164 1.00 . A A . 36 THR HA 1 1
17 10412 1 1 36 THR HB H -4.404 -17.644 -6.784 1.00 . A A . 36 THR HB 1 1
17 10413 1 1 36 THR HG1 H -2.679 -16.127 -6.527 1.00 . A A . 36 THR HG1 1 1
17 10414 1 1 36 THR HG21 H -4.670 -15.449 -7.778 1.00 . A A . 36 THR HG21 1 1
17 10415 1 1 36 THR HG22 H -5.234 -14.792 -6.241 1.00 . A A . 36 THR HG22 1 1
17 10416 1 1 36 THR HG23 H -6.209 -15.981 -7.103 1.00 . A A . 36 THR HG23 1 1
17 10417 1 1 36 THR N N -5.243 -16.194 -3.840 1.00 . A A . 36 THR N 1 1
17 10418 1 1 36 THR O O -5.379 -19.588 -4.499 1.00 . A A . 36 THR O 1 1
17 10419 1 1 36 THR OG1 O -3.179 -16.362 -5.742 1.00 . A A . 36 THR OG1 1 1
17 10420 1 1 37 LEU C C -3.771 -20.325 -2.142 1.00 . A A . 37 LEU C 1 1
17 10421 1 1 37 LEU CA C -2.914 -19.696 -3.236 1.00 . A A . 37 LEU CA 1 1
17 10422 1 1 37 LEU CB C -1.529 -19.357 -2.682 1.00 . A A . 37 LEU CB 1 1
17 10423 1 1 37 LEU CD1 C -0.669 -21.651 -3.211 1.00 . A A . 37 LEU CD1 1 1
17 10424 1 1 37 LEU CD2 C 0.710 -20.091 -1.826 1.00 . A A . 37 LEU CD2 1 1
17 10425 1 1 37 LEU CG C -0.702 -20.539 -2.175 1.00 . A A . 37 LEU CG 1 1
17 10426 1 1 37 LEU H H -3.089 -17.636 -3.692 1.00 . A A . 37 LEU H 1 1
17 10427 1 1 37 LEU HA H -2.806 -20.403 -4.044 1.00 . A A . 37 LEU HA 1 1
17 10428 1 1 37 LEU HB3 H -1.661 -18.668 -1.860 1.00 . A A . 37 LEU HB3 1 1
17 10429 1 1 37 LEU HD11 H -1.314 -22.458 -2.894 1.00 . A A . 37 LEU HD11 1 1
17 10430 1 1 37 LEU HD12 H 0.342 -22.019 -3.313 1.00 . A A . 37 LEU HD12 1 1
17 10431 1 1 37 LEU HD13 H -1.012 -21.269 -4.161 1.00 . A A . 37 LEU HD13 1 1
17 10432 1 1 37 LEU HD21 H 0.952 -20.413 -0.823 1.00 . A A . 37 LEU HD21 1 1
17 10433 1 1 37 LEU HD22 H 0.771 -19.014 -1.883 1.00 . A A . 37 LEU HD22 1 1
17 10434 1 1 37 LEU HD23 H 1.409 -20.530 -2.523 1.00 . A A . 37 LEU HD23 1 1
17 10435 1 1 37 LEU HG H -1.161 -20.933 -1.278 1.00 . A A . 37 LEU HG 1 1
17 10436 1 1 37 LEU N N -3.550 -18.497 -3.771 1.00 . A A . 37 LEU N 1 1
17 10437 1 1 37 LEU O O -3.969 -21.540 -2.116 1.00 . A A . 37 LEU O 1 1
17 10438 1 1 38 VAL C C -6.440 -20.520 -0.670 1.00 . A A . 38 VAL C 1 1
17 10439 1 1 38 VAL CA C -5.120 -19.964 -0.148 1.00 . A A . 38 VAL CA 1 1
17 10440 1 1 38 VAL CB C -5.413 -18.839 0.862 1.00 . A A . 38 VAL CB 1 1
17 10441 1 1 38 VAL CG1 C -6.352 -19.332 1.953 1.00 . A A . 38 VAL CG1 1 1
17 10442 1 1 38 VAL CG2 C -4.118 -18.311 1.461 1.00 . A A . 38 VAL CG2 1 1
17 10443 1 1 38 VAL H H -4.087 -18.532 -1.316 1.00 . A A . 38 VAL H 1 1
17 10444 1 1 38 VAL HA H -4.587 -20.751 0.365 1.00 . A A . 38 VAL HA 1 1
17 10445 1 1 38 VAL HB H -5.899 -18.029 0.339 1.00 . A A . 38 VAL HB 1 1
17 10446 1 1 38 VAL HG11 H -7.306 -19.590 1.517 1.00 . A A . 38 VAL HG11 1 1
17 10447 1 1 38 VAL HG12 H -5.926 -20.203 2.428 1.00 . A A . 38 VAL HG12 1 1
17 10448 1 1 38 VAL HG13 H -6.490 -18.554 2.688 1.00 . A A . 38 VAL HG13 1 1
17 10449 1 1 38 VAL HG21 H -4.095 -18.531 2.518 1.00 . A A . 38 VAL HG21 1 1
17 10450 1 1 38 VAL HG22 H -3.277 -18.786 0.977 1.00 . A A . 38 VAL HG22 1 1
17 10451 1 1 38 VAL HG23 H -4.062 -17.243 1.314 1.00 . A A . 38 VAL HG23 1 1
17 10452 1 1 38 VAL N N -4.281 -19.490 -1.242 1.00 . A A . 38 VAL N 1 1
17 10453 1 1 38 VAL O O -6.814 -21.651 -0.360 1.00 . A A . 38 VAL O 1 1
17 10454 1 1 39 MET C C -8.251 -21.361 -2.916 1.00 . A A . 39 MET C 1 1
17 10455 1 1 39 MET CA C -8.420 -20.131 -2.030 1.00 . A A . 39 MET CA 1 1
17 10456 1 1 39 MET CB C -9.038 -18.988 -2.838 1.00 . A A . 39 MET CB 1 1
17 10457 1 1 39 MET CE C -8.660 -17.881 -6.825 1.00 . A A . 39 MET CE 1 1
17 10458 1 1 39 MET CG C -8.459 -18.849 -4.235 1.00 . A A . 39 MET CG 1 1
17 10459 1 1 39 MET H H -6.791 -18.827 -1.675 1.00 . A A . 39 MET H 1 1
17 10460 1 1 39 MET HA H -9.080 -20.379 -1.213 1.00 . A A . 39 MET HA 1 1
17 10461 1 1 39 MET HB3 H -8.873 -18.060 -2.310 1.00 . A A . 39 MET HB3 1 1
17 10462 1 1 39 MET HE1 H -9.328 -17.419 -7.537 1.00 . A A . 39 MET HE1 1 1
17 10463 1 1 39 MET HE2 H -7.657 -17.508 -6.977 1.00 . A A . 39 MET HE2 1 1
17 10464 1 1 39 MET HE3 H -8.670 -18.952 -6.963 1.00 . A A . 39 MET HE3 1 1
17 10465 1 1 39 MET HG3 H -8.632 -19.769 -4.775 1.00 . A A . 39 MET HG3 1 1
17 10466 1 1 39 MET N N -7.141 -19.718 -1.463 1.00 . A A . 39 MET N 1 1
17 10467 1 1 39 MET O O -9.166 -22.174 -3.048 1.00 . A A . 39 MET O 1 1
17 10468 1 1 39 MET SD S -9.194 -17.488 -5.162 1.00 . A A . 39 MET SD 1 1
17 10469 1 1 40 LEU C C -6.700 -23.919 -3.597 1.00 . A A . 40 LEU C 1 1
17 10470 1 1 40 LEU CA C -6.785 -22.623 -4.394 1.00 . A A . 40 LEU CA 1 1
17 10471 1 1 40 LEU CB C -5.475 -22.387 -5.149 1.00 . A A . 40 LEU CB 1 1
17 10472 1 1 40 LEU CD1 C -4.305 -22.958 -7.291 1.00 . A A . 40 LEU CD1 1 1
17 10473 1 1 40 LEU CD2 C -4.115 -24.486 -5.320 1.00 . A A . 40 LEU CD2 1 1
17 10474 1 1 40 LEU CG C -5.018 -23.519 -6.070 1.00 . A A . 40 LEU CG 1 1
17 10475 1 1 40 LEU H H -6.384 -20.811 -3.377 1.00 . A A . 40 LEU H 1 1
17 10476 1 1 40 LEU HA H -7.592 -22.705 -5.108 1.00 . A A . 40 LEU HA 1 1
17 10477 1 1 40 LEU HB3 H -4.698 -22.222 -4.416 1.00 . A A . 40 LEU HB3 1 1
17 10478 1 1 40 LEU HD11 H -3.241 -23.108 -7.186 1.00 . A A . 40 LEU HD11 1 1
17 10479 1 1 40 LEU HD12 H -4.513 -21.901 -7.375 1.00 . A A . 40 LEU HD12 1 1
17 10480 1 1 40 LEU HD13 H -4.655 -23.467 -8.177 1.00 . A A . 40 LEU HD13 1 1
17 10481 1 1 40 LEU HD21 H -4.715 -25.266 -4.875 1.00 . A A . 40 LEU HD21 1 1
17 10482 1 1 40 LEU HD22 H -3.583 -23.954 -4.545 1.00 . A A . 40 LEU HD22 1 1
17 10483 1 1 40 LEU HD23 H -3.407 -24.925 -6.008 1.00 . A A . 40 LEU HD23 1 1
17 10484 1 1 40 LEU HG H -5.885 -24.067 -6.413 1.00 . A A . 40 LEU HG 1 1
17 10485 1 1 40 LEU N N -7.075 -21.491 -3.521 1.00 . A A . 40 LEU N 1 1
17 10486 1 1 40 LEU O O -7.172 -24.967 -4.041 1.00 . A A . 40 LEU O 1 1
17 10487 1 1 41 LYS C C -7.241 -25.274 -0.777 1.00 . A A . 41 LYS C 1 1
17 10488 1 1 41 LYS CA C -5.954 -25.009 -1.551 1.00 . A A . 41 LYS CA 1 1
17 10489 1 1 41 LYS CB C -4.792 -24.806 -0.576 1.00 . A A . 41 LYS CB 1 1
17 10490 1 1 41 LYS CD C -2.329 -25.189 -0.266 1.00 . A A . 41 LYS CD 1 1
17 10491 1 1 41 LYS CE C -0.949 -24.969 -0.867 1.00 . A A . 41 LYS CE 1 1
17 10492 1 1 41 LYS CG C -3.428 -24.812 -1.245 1.00 . A A . 41 LYS CG 1 1
17 10493 1 1 41 LYS H H -5.742 -22.979 -2.115 1.00 . A A . 41 LYS H 1 1
17 10494 1 1 41 LYS HA H -5.742 -25.861 -2.179 1.00 . A A . 41 LYS HA 1 1
17 10495 1 1 41 LYS HB3 H -4.813 -25.598 0.159 1.00 . A A . 41 LYS HB3 1 1
17 10496 1 1 41 LYS HD3 H -2.435 -26.232 -0.003 1.00 . A A . 41 LYS HD3 1 1
17 10497 1 1 41 LYS HE3 H -0.212 -25.045 -0.080 1.00 . A A . 41 LYS HE3 1 1
17 10498 1 1 41 LYS HG3 H -3.226 -23.826 -1.637 1.00 . A A . 41 LYS HG3 1 1
17 10499 1 1 41 LYS HZ1 H -1.310 -26.764 -1.873 1.00 . A A . 41 LYS HZ1 1 1
17 10500 1 1 41 LYS HZ2 H 0.326 -26.342 -1.790 1.00 . A A . 41 LYS HZ2 1 1
17 10501 1 1 41 LYS HZ3 H -0.703 -25.534 -2.862 1.00 . A A . 41 LYS HZ3 1 1
17 10502 1 1 41 LYS N N -6.099 -23.843 -2.415 1.00 . A A . 41 LYS N 1 1
17 10503 1 1 41 LYS NZ N -0.637 -25.972 -1.922 1.00 . A A . 41 LYS NZ 1 1
17 10504 1 1 41 LYS O O -7.892 -26.302 -0.969 1.00 . A A . 41 LYS O 1 1
17 10505 1 1 42 LYS C C -9.556 -23.145 0.987 1.00 . A A . 42 LYS C 1 1
17 10506 1 1 42 LYS CA C -8.813 -24.475 0.899 1.00 . A A . 42 LYS CA 1 1
17 10507 1 1 42 LYS CB C -8.467 -24.971 2.305 1.00 . A A . 42 LYS CB 1 1
17 10508 1 1 42 LYS CD C -9.322 -25.369 4.634 1.00 . A A . 42 LYS CD 1 1
17 10509 1 1 42 LYS CE C -9.425 -24.017 5.323 1.00 . A A . 42 LYS CE 1 1
17 10510 1 1 42 LYS CG C -9.686 -25.272 3.161 1.00 . A A . 42 LYS CG 1 1
17 10511 1 1 42 LYS H H -7.042 -23.546 0.207 1.00 . A A . 42 LYS H 1 1
17 10512 1 1 42 LYS HA H -9.453 -25.199 0.419 1.00 . A A . 42 LYS HA 1 1
17 10513 1 1 42 LYS HB3 H -7.880 -24.214 2.807 1.00 . A A . 42 LYS HB3 1 1
17 10514 1 1 42 LYS HD3 H -8.308 -25.734 4.722 1.00 . A A . 42 LYS HD3 1 1
17 10515 1 1 42 LYS HE3 H -10.426 -23.635 5.191 1.00 . A A . 42 LYS HE3 1 1
17 10516 1 1 42 LYS HG3 H -10.114 -26.211 2.842 1.00 . A A . 42 LYS HG3 1 1
17 10517 1 1 42 LYS HZ1 H -9.196 -25.104 7.093 1.00 . A A . 42 LYS HZ1 1 1
17 10518 1 1 42 LYS HZ2 H -9.816 -23.547 7.321 1.00 . A A . 42 LYS HZ2 1 1
17 10519 1 1 42 LYS HZ3 H -8.173 -23.763 6.977 1.00 . A A . 42 LYS HZ3 1 1
17 10520 1 1 42 LYS N N -7.603 -24.343 0.098 1.00 . A A . 42 LYS N 1 1
17 10521 1 1 42 LYS NZ N -9.132 -24.115 6.780 1.00 . A A . 42 LYS NZ 1 1
17 10522 1 1 42 LYS O O -9.274 -22.320 1.856 1.00 . A A . 42 LYS O 1 1
17 10523 1 1 43 LYS C C -12.273 -21.673 1.223 1.00 . A A . 43 LYS C 1 1
17 10524 1 1 43 LYS CA C -11.293 -21.716 0.055 1.00 . A A . 43 LYS CA 1 1
17 10525 1 1 43 LYS CB C -12.053 -21.599 -1.267 1.00 . A A . 43 LYS CB 1 1
17 10526 1 1 43 LYS CD C -13.757 -19.773 -1.003 1.00 . A A . 43 LYS CD 1 1
17 10527 1 1 43 LYS CE C -14.402 -18.619 -1.755 1.00 . A A . 43 LYS CE 1 1
17 10528 1 1 43 LYS CG C -12.432 -20.174 -1.629 1.00 . A A . 43 LYS CG 1 1
17 10529 1 1 43 LYS H H -10.685 -23.639 -0.588 1.00 . A A . 43 LYS H 1 1
17 10530 1 1 43 LYS HA H -10.610 -20.883 0.143 1.00 . A A . 43 LYS HA 1 1
17 10531 1 1 43 LYS HB3 H -12.960 -22.184 -1.200 1.00 . A A . 43 LYS HB3 1 1
17 10532 1 1 43 LYS HD3 H -13.586 -19.473 0.022 1.00 . A A . 43 LYS HD3 1 1
17 10533 1 1 43 LYS HE3 H -15.378 -18.432 -1.332 1.00 . A A . 43 LYS HE3 1 1
17 10534 1 1 43 LYS HG3 H -12.512 -20.093 -2.702 1.00 . A A . 43 LYS HG3 1 1
17 10535 1 1 43 LYS HZ1 H -12.842 -17.383 -2.388 1.00 . A A . 43 LYS HZ1 1 1
17 10536 1 1 43 LYS HZ2 H -13.149 -17.303 -0.725 1.00 . A A . 43 LYS HZ2 1 1
17 10537 1 1 43 LYS HZ3 H -14.194 -16.542 -1.818 1.00 . A A . 43 LYS HZ3 1 1
17 10538 1 1 43 LYS N N -10.507 -22.944 0.080 1.00 . A A . 43 LYS N 1 1
17 10539 1 1 43 LYS NZ N -13.590 -17.375 -1.665 1.00 . A A . 43 LYS NZ 1 1
17 10540 1 1 43 LYS O O -11.876 -21.478 2.372 1.00 . A A . 43 LYS O 1 1
18 10541 1 1 1 GLY C C -7.408 22.857 -4.712 1.00 . A A . 1 GLY C 1 1
18 10542 1 1 1 GLY CA C -7.564 24.139 -3.918 1.00 . A A . 1 GLY CA 1 1
18 10543 1 1 1 GLY H1 H -9.557 24.607 -3.372 1.00 . A A . 1 GLY H1 1 1
18 10544 1 1 1 GLY HA2 H -7.627 24.970 -4.604 1.00 . A A . 1 GLY HA2 1 1
18 10545 1 1 1 GLY HA3 H -6.695 24.268 -3.290 1.00 . A A . 1 GLY HA3 1 1
18 10546 1 1 1 GLY N N -8.750 24.132 -3.080 1.00 . A A . 1 GLY N 1 1
18 10547 1 1 1 GLY O O -7.792 21.783 -4.249 1.00 . A A . 1 GLY O 1 1
18 10548 1 1 2 SER C C -5.411 21.997 -7.652 1.00 . A A . 2 SER C 1 1
18 10549 1 1 2 SER CA C -6.642 21.812 -6.772 1.00 . A A . 2 SER CA 1 1
18 10550 1 1 2 SER CB C -7.877 21.578 -7.644 1.00 . A A . 2 SER CB 1 1
18 10551 1 1 2 SER H H -6.559 23.854 -6.222 1.00 . A A . 2 SER H 1 1
18 10552 1 1 2 SER HA H -6.492 20.950 -6.139 1.00 . A A . 2 SER HA 1 1
18 10553 1 1 2 SER HB3 H -7.957 20.526 -7.877 1.00 . A A . 2 SER HB3 1 1
18 10554 1 1 2 SER HG H -9.825 21.674 -7.461 1.00 . A A . 2 SER HG 1 1
18 10555 1 1 2 SER N N -6.844 22.970 -5.910 1.00 . A A . 2 SER N 1 1
18 10556 1 1 2 SER O O -5.078 23.116 -8.044 1.00 . A A . 2 SER O 1 1
18 10557 1 1 2 SER OG O -9.058 21.990 -6.978 1.00 . A A . 2 SER OG 1 1
18 10558 1 1 3 GLN C C -2.439 21.743 -8.123 1.00 . A A . 3 GLN C 1 1
18 10559 1 1 3 GLN CA C -3.543 20.933 -8.793 1.00 . A A . 3 GLN CA 1 1
18 10560 1 1 3 GLN CB C -3.871 21.532 -10.163 1.00 . A A . 3 GLN CB 1 1
18 10561 1 1 3 GLN CD C -3.489 19.711 -11.872 1.00 . A A . 3 GLN CD 1 1
18 10562 1 1 3 GLN CG C -2.983 21.013 -11.282 1.00 . A A . 3 GLN CG 1 1
18 10563 1 1 3 GLN H H -5.054 20.031 -7.618 1.00 . A A . 3 GLN H 1 1
18 10564 1 1 3 GLN HA H -3.199 19.919 -8.928 1.00 . A A . 3 GLN HA 1 1
18 10565 1 1 3 GLN HB3 H -3.756 22.605 -10.110 1.00 . A A . 3 GLN HB3 1 1
18 10566 1 1 3 GLN HE21 H -2.168 18.683 -10.800 1.00 . A A . 3 GLN HE21 1 1
18 10567 1 1 3 GLN HE22 H -3.199 17.746 -11.821 1.00 . A A . 3 GLN HE22 1 1
18 10568 1 1 3 GLN HG3 H -1.990 20.852 -10.891 1.00 . A A . 3 GLN HG3 1 1
18 10569 1 1 3 GLN N N -4.739 20.893 -7.960 1.00 . A A . 3 GLN N 1 1
18 10570 1 1 3 GLN NE2 N -2.892 18.601 -11.456 1.00 . A A . 3 GLN NE2 1 1
18 10571 1 1 3 GLN O O -1.630 22.385 -8.793 1.00 . A A . 3 GLN O 1 1
18 10572 1 1 3 GLN OE1 O -4.407 19.703 -12.693 1.00 . A A . 3 GLN OE1 1 1
18 10573 1 1 4 LYS C C -0.434 21.477 -5.353 1.00 . A A . 4 LYS C 1 1
18 10574 1 1 4 LYS CA C -1.405 22.438 -6.031 1.00 . A A . 4 LYS CA 1 1
18 10575 1 1 4 LYS CB C -2.077 23.326 -4.981 1.00 . A A . 4 LYS CB 1 1
18 10576 1 1 4 LYS CD C -2.877 25.644 -4.436 1.00 . A A . 4 LYS CD 1 1
18 10577 1 1 4 LYS CE C -2.730 27.072 -4.937 1.00 . A A . 4 LYS CE 1 1
18 10578 1 1 4 LYS CG C -2.603 24.636 -5.540 1.00 . A A . 4 LYS CG 1 1
18 10579 1 1 4 LYS H H -3.083 21.178 -6.315 1.00 . A A . 4 LYS H 1 1
18 10580 1 1 4 LYS HA H -0.855 23.061 -6.719 1.00 . A A . 4 LYS HA 1 1
18 10581 1 1 4 LYS HB3 H -1.359 23.552 -4.206 1.00 . A A . 4 LYS HB3 1 1
18 10582 1 1 4 LYS HD3 H -2.175 25.480 -3.630 1.00 . A A . 4 LYS HD3 1 1
18 10583 1 1 4 LYS HE3 H -3.146 27.742 -4.198 1.00 . A A . 4 LYS HE3 1 1
18 10584 1 1 4 LYS HG3 H -3.522 24.445 -6.076 1.00 . A A . 4 LYS HG3 1 1
18 10585 1 1 4 LYS HZ1 H -1.093 28.353 -4.734 1.00 . A A . 4 LYS HZ1 1 1
18 10586 1 1 4 LYS HZ2 H -1.117 27.497 -6.193 1.00 . A A . 4 LYS HZ2 1 1
18 10587 1 1 4 LYS HZ3 H -0.681 26.713 -4.758 1.00 . A A . 4 LYS HZ3 1 1
18 10588 1 1 4 LYS N N -2.411 21.709 -6.795 1.00 . A A . 4 LYS N 1 1
18 10589 1 1 4 LYS NZ N -1.306 27.434 -5.172 1.00 . A A . 4 LYS NZ 1 1
18 10590 1 1 4 LYS O O 0.717 21.825 -5.087 1.00 . A A . 4 LYS O 1 1
18 10591 1 1 5 LEU C C 0.835 18.567 -5.444 1.00 . A A . 5 LEU C 1 1
18 10592 1 1 5 LEU CA C -0.076 19.253 -4.431 1.00 . A A . 5 LEU CA 1 1
18 10593 1 1 5 LEU CB C -0.957 18.213 -3.734 1.00 . A A . 5 LEU CB 1 1
18 10594 1 1 5 LEU CD1 C 0.924 16.807 -2.860 1.00 . A A . 5 LEU CD1 1 1
18 10595 1 1 5 LEU CD2 C -0.092 18.572 -1.409 1.00 . A A . 5 LEU CD2 1 1
18 10596 1 1 5 LEU CG C -0.356 17.543 -2.498 1.00 . A A . 5 LEU CG 1 1
18 10597 1 1 5 LEU H H -1.829 20.045 -5.312 1.00 . A A . 5 LEU H 1 1
18 10598 1 1 5 LEU HA H 0.536 19.747 -3.691 1.00 . A A . 5 LEU HA 1 1
18 10599 1 1 5 LEU HB3 H -1.185 17.439 -4.454 1.00 . A A . 5 LEU HB3 1 1
18 10600 1 1 5 LEU HD11 H 1.041 15.948 -2.215 1.00 . A A . 5 LEU HD11 1 1
18 10601 1 1 5 LEU HD12 H 1.769 17.468 -2.734 1.00 . A A . 5 LEU HD12 1 1
18 10602 1 1 5 LEU HD13 H 0.874 16.479 -3.888 1.00 . A A . 5 LEU HD13 1 1
18 10603 1 1 5 LEU HD21 H -0.476 19.533 -1.721 1.00 . A A . 5 LEU HD21 1 1
18 10604 1 1 5 LEU HD22 H 0.973 18.649 -1.238 1.00 . A A . 5 LEU HD22 1 1
18 10605 1 1 5 LEU HD23 H -0.582 18.266 -0.498 1.00 . A A . 5 LEU HD23 1 1
18 10606 1 1 5 LEU HG H -1.059 16.818 -2.111 1.00 . A A . 5 LEU HG 1 1
18 10607 1 1 5 LEU N N -0.904 20.265 -5.077 1.00 . A A . 5 LEU N 1 1
18 10608 1 1 5 LEU O O 2.048 18.485 -5.248 1.00 . A A . 5 LEU O 1 1
18 10609 1 1 6 VAL C C 2.154 18.267 -8.064 1.00 . A A . 6 VAL C 1 1
18 10610 1 1 6 VAL CA C 1.001 17.399 -7.574 1.00 . A A . 6 VAL CA 1 1
18 10611 1 1 6 VAL CB C 0.103 17.033 -8.771 1.00 . A A . 6 VAL CB 1 1
18 10612 1 1 6 VAL CG1 C 0.917 16.355 -9.861 1.00 . A A . 6 VAL CG1 1 1
18 10613 1 1 6 VAL CG2 C -1.047 16.145 -8.321 1.00 . A A . 6 VAL CG2 1 1
18 10614 1 1 6 VAL H H -0.728 18.171 -6.626 1.00 . A A . 6 VAL H 1 1
18 10615 1 1 6 VAL HA H 1.401 16.486 -7.158 1.00 . A A . 6 VAL HA 1 1
18 10616 1 1 6 VAL HB H -0.311 17.945 -9.176 1.00 . A A . 6 VAL HB 1 1
18 10617 1 1 6 VAL HG11 H 0.275 16.122 -10.698 1.00 . A A . 6 VAL HG11 1 1
18 10618 1 1 6 VAL HG12 H 1.707 17.016 -10.185 1.00 . A A . 6 VAL HG12 1 1
18 10619 1 1 6 VAL HG13 H 1.349 15.443 -9.473 1.00 . A A . 6 VAL HG13 1 1
18 10620 1 1 6 VAL HG21 H -0.864 15.802 -7.313 1.00 . A A . 6 VAL HG21 1 1
18 10621 1 1 6 VAL HG22 H -1.969 16.707 -8.347 1.00 . A A . 6 VAL HG22 1 1
18 10622 1 1 6 VAL HG23 H -1.126 15.295 -8.982 1.00 . A A . 6 VAL HG23 1 1
18 10623 1 1 6 VAL N N 0.243 18.075 -6.527 1.00 . A A . 6 VAL N 1 1
18 10624 1 1 6 VAL O O 3.259 17.777 -8.299 1.00 . A A . 6 VAL O 1 1
18 10625 1 1 7 PHE C C 4.106 20.511 -7.738 1.00 . A A . 7 PHE C 1 1
18 10626 1 1 7 PHE CA C 2.907 20.499 -8.681 1.00 . A A . 7 PHE CA 1 1
18 10627 1 1 7 PHE CB C 2.319 21.906 -8.794 1.00 . A A . 7 PHE CB 1 1
18 10628 1 1 7 PHE CD1 C 3.807 22.898 -10.554 1.00 . A A . 7 PHE CD1 1 1
18 10629 1 1 7 PHE CD2 C 3.741 23.937 -8.409 1.00 . A A . 7 PHE CD2 1 1
18 10630 1 1 7 PHE CE1 C 4.718 23.842 -10.989 1.00 . A A . 7 PHE CE1 1 1
18 10631 1 1 7 PHE CE2 C 4.652 24.884 -8.838 1.00 . A A . 7 PHE CE2 1 1
18 10632 1 1 7 PHE CG C 3.308 22.934 -9.262 1.00 . A A . 7 PHE CG 1 1
18 10633 1 1 7 PHE CZ C 5.142 24.836 -10.128 1.00 . A A . 7 PHE CZ 1 1
18 10634 1 1 7 PHE H H 0.990 19.892 -8.015 1.00 . A A . 7 PHE H 1 1
18 10635 1 1 7 PHE HA H 3.235 20.175 -9.658 1.00 . A A . 7 PHE HA 1 1
18 10636 1 1 7 PHE HB3 H 1.951 22.213 -7.827 1.00 . A A . 7 PHE HB3 1 1
18 10637 1 1 7 PHE HD1 H 3.476 22.119 -11.228 1.00 . A A . 7 PHE HD1 1 1
18 10638 1 1 7 PHE HD2 H 3.360 23.975 -7.399 1.00 . A A . 7 PHE HD2 1 1
18 10639 1 1 7 PHE HE1 H 5.099 23.801 -11.998 1.00 . A A . 7 PHE HE1 1 1
18 10640 1 1 7 PHE HE2 H 4.983 25.660 -8.163 1.00 . A A . 7 PHE HE2 1 1
18 10641 1 1 7 PHE HZ H 5.853 25.575 -10.466 1.00 . A A . 7 PHE HZ 1 1
18 10642 1 1 7 PHE N N 1.890 19.561 -8.218 1.00 . A A . 7 PHE N 1 1
18 10643 1 1 7 PHE O O 5.241 20.285 -8.157 1.00 . A A . 7 PHE O 1 1
18 10644 1 1 8 PHE C C 5.556 19.448 -5.297 1.00 . A A . 8 PHE C 1 1
18 10645 1 1 8 PHE CA C 4.903 20.819 -5.460 1.00 . A A . 8 PHE CA 1 1
18 10646 1 1 8 PHE CB C 4.343 21.292 -4.117 1.00 . A A . 8 PHE CB 1 1
18 10647 1 1 8 PHE CD1 C 5.847 23.029 -3.111 1.00 . A A . 8 PHE CD1 1 1
18 10648 1 1 8 PHE CD2 C 5.951 20.807 -2.254 1.00 . A A . 8 PHE CD2 1 1
18 10649 1 1 8 PHE CE1 C 6.823 23.424 -2.215 1.00 . A A . 8 PHE CE1 1 1
18 10650 1 1 8 PHE CE2 C 6.927 21.196 -1.354 1.00 . A A . 8 PHE CE2 1 1
18 10651 1 1 8 PHE CG C 5.402 21.718 -3.141 1.00 . A A . 8 PHE CG 1 1
18 10652 1 1 8 PHE CZ C 7.363 22.506 -1.335 1.00 . A A . 8 PHE CZ 1 1
18 10653 1 1 8 PHE H H 2.920 20.946 -6.189 1.00 . A A . 8 PHE H 1 1
18 10654 1 1 8 PHE HA H 5.649 21.521 -5.796 1.00 . A A . 8 PHE HA 1 1
18 10655 1 1 8 PHE HB3 H 3.779 20.488 -3.667 1.00 . A A . 8 PHE HB3 1 1
18 10656 1 1 8 PHE HD1 H 5.426 23.749 -3.798 1.00 . A A . 8 PHE HD1 1 1
18 10657 1 1 8 PHE HD2 H 5.611 19.781 -2.268 1.00 . A A . 8 PHE HD2 1 1
18 10658 1 1 8 PHE HE1 H 7.162 24.449 -2.201 1.00 . A A . 8 PHE HE1 1 1
18 10659 1 1 8 PHE HE2 H 7.347 20.475 -0.668 1.00 . A A . 8 PHE HE2 1 1
18 10660 1 1 8 PHE HZ H 8.125 22.812 -0.634 1.00 . A A . 8 PHE HZ 1 1
18 10661 1 1 8 PHE N N 3.845 20.775 -6.462 1.00 . A A . 8 PHE N 1 1
18 10662 1 1 8 PHE O O 6.720 19.345 -4.915 1.00 . A A . 8 PHE O 1 1
18 10663 1 1 9 ALA C C 6.319 16.737 -6.567 1.00 . A A . 9 ALA C 1 1
18 10664 1 1 9 ALA CA C 5.296 17.036 -5.476 1.00 . A A . 9 ALA CA 1 1
18 10665 1 1 9 ALA CB C 4.146 16.042 -5.541 1.00 . A A . 9 ALA CB 1 1
18 10666 1 1 9 ALA H H 3.872 18.546 -5.888 1.00 . A A . 9 ALA H 1 1
18 10667 1 1 9 ALA HA H 5.773 16.934 -4.512 1.00 . A A . 9 ALA HA 1 1
18 10668 1 1 9 ALA HB1 H 3.718 16.051 -6.533 1.00 . A A . 9 ALA HB1 1 1
18 10669 1 1 9 ALA HB2 H 4.513 15.052 -5.316 1.00 . A A . 9 ALA HB2 1 1
18 10670 1 1 9 ALA HB3 H 3.391 16.319 -4.820 1.00 . A A . 9 ALA HB3 1 1
18 10671 1 1 9 ALA N N 4.794 18.399 -5.588 1.00 . A A . 9 ALA N 1 1
18 10672 1 1 9 ALA O O 7.358 16.132 -6.307 1.00 . A A . 9 ALA O 1 1
18 10673 1 1 10 GLU C C 8.020 17.985 -8.952 1.00 . A A . 10 GLU C 1 1
18 10674 1 1 10 GLU CA C 6.910 16.939 -8.919 1.00 . A A . 10 GLU CA 1 1
18 10675 1 1 10 GLU CB C 6.126 16.971 -10.233 1.00 . A A . 10 GLU CB 1 1
18 10676 1 1 10 GLU CD C 5.946 14.453 -10.333 1.00 . A A . 10 GLU CD 1 1
18 10677 1 1 10 GLU CG C 5.208 15.775 -10.422 1.00 . A A . 10 GLU CG 1 1
18 10678 1 1 10 GLU H H 5.173 17.640 -7.934 1.00 . A A . 10 GLU H 1 1
18 10679 1 1 10 GLU HA H 7.356 15.963 -8.800 1.00 . A A . 10 GLU HA 1 1
18 10680 1 1 10 GLU HB3 H 6.825 16.995 -11.055 1.00 . A A . 10 GLU HB3 1 1
18 10681 1 1 10 GLU HG3 H 4.742 15.846 -11.394 1.00 . A A . 10 GLU HG3 1 1
18 10682 1 1 10 GLU N N 6.017 17.163 -7.789 1.00 . A A . 10 GLU N 1 1
18 10683 1 1 10 GLU O O 9.106 17.738 -9.476 1.00 . A A . 10 GLU O 1 1
18 10684 1 1 10 GLU OE1 O 7.144 14.418 -10.678 1.00 . A A . 10 GLU OE1 1 1
18 10685 1 1 10 GLU OE2 O 5.323 13.453 -9.917 1.00 . A A . 10 GLU OE2 1 1
18 10686 1 1 11 ASP C C 9.804 19.956 -7.324 1.00 . A A . 11 ASP C 1 1
18 10687 1 1 11 ASP CA C 8.713 20.240 -8.352 1.00 . A A . 11 ASP CA 1 1
18 10688 1 1 11 ASP CB C 8.020 21.564 -8.026 1.00 . A A . 11 ASP CB 1 1
18 10689 1 1 11 ASP CG C 9.006 22.698 -7.819 1.00 . A A . 11 ASP CG 1 1
18 10690 1 1 11 ASP H H 6.855 19.292 -7.987 1.00 . A A . 11 ASP H 1 1
18 10691 1 1 11 ASP HA H 9.165 20.312 -9.329 1.00 . A A . 11 ASP HA 1 1
18 10692 1 1 11 ASP HB3 H 7.439 21.447 -7.122 1.00 . A A . 11 ASP HB3 1 1
18 10693 1 1 11 ASP N N 7.739 19.155 -8.389 1.00 . A A . 11 ASP N 1 1
18 10694 1 1 11 ASP O O 10.993 20.039 -7.628 1.00 . A A . 11 ASP O 1 1
18 10695 1 1 11 ASP OD1 O 9.594 23.163 -8.818 1.00 . A A . 11 ASP OD1 1 1
18 10696 1 1 11 ASP OD2 O 9.188 23.120 -6.659 1.00 . A A . 11 ASP OD2 1 1
18 10697 1 1 12 VAL C C 10.639 17.835 -4.968 1.00 . A A . 12 VAL C 1 1
18 10698 1 1 12 VAL CA C 10.332 19.327 -5.034 1.00 . A A . 12 VAL CA 1 1
18 10699 1 1 12 VAL CB C 9.791 19.789 -3.668 1.00 . A A . 12 VAL CB 1 1
18 10700 1 1 12 VAL CG1 C 10.805 19.509 -2.568 1.00 . A A . 12 VAL CG1 1 1
18 10701 1 1 12 VAL CG2 C 9.432 21.267 -3.710 1.00 . A A . 12 VAL CG2 1 1
18 10702 1 1 12 VAL H H 8.428 19.574 -5.924 1.00 . A A . 12 VAL H 1 1
18 10703 1 1 12 VAL HA H 11.248 19.863 -5.234 1.00 . A A . 12 VAL HA 1 1
18 10704 1 1 12 VAL HB H 8.893 19.228 -3.450 1.00 . A A . 12 VAL HB 1 1
18 10705 1 1 12 VAL HG11 H 10.706 20.251 -1.789 1.00 . A A . 12 VAL HG11 1 1
18 10706 1 1 12 VAL HG12 H 10.626 18.528 -2.155 1.00 . A A . 12 VAL HG12 1 1
18 10707 1 1 12 VAL HG13 H 11.802 19.549 -2.981 1.00 . A A . 12 VAL HG13 1 1
18 10708 1 1 12 VAL HG21 H 10.170 21.798 -4.291 1.00 . A A . 12 VAL HG21 1 1
18 10709 1 1 12 VAL HG22 H 8.459 21.388 -4.163 1.00 . A A . 12 VAL HG22 1 1
18 10710 1 1 12 VAL HG23 H 9.412 21.661 -2.705 1.00 . A A . 12 VAL HG23 1 1
18 10711 1 1 12 VAL N N 9.390 19.623 -6.106 1.00 . A A . 12 VAL N 1 1
18 10712 1 1 12 VAL O O 11.787 17.418 -5.118 1.00 . A A . 12 VAL O 1 1
18 10713 1 1 13 GLY C C 10.501 15.030 -5.870 1.00 . A A . 13 GLY C 1 1
18 10714 1 1 13 GLY CA C 9.782 15.594 -4.660 1.00 . A A . 13 GLY CA 1 1
18 10715 1 1 13 GLY H H 8.709 17.419 -4.630 1.00 . A A . 13 GLY H 1 1
18 10716 1 1 13 GLY HA2 H 10.355 15.363 -3.774 1.00 . A A . 13 GLY HA2 1 1
18 10717 1 1 13 GLY HA3 H 8.813 15.126 -4.582 1.00 . A A . 13 GLY HA3 1 1
18 10718 1 1 13 GLY N N 9.603 17.032 -4.742 1.00 . A A . 13 GLY N 1 1
18 10719 1 1 13 GLY O O 10.150 15.339 -7.009 1.00 . A A . 13 GLY O 1 1
18 10720 1 1 14 SER C C 11.429 12.620 -7.502 1.00 . A A . 14 SER C 1 1
18 10721 1 1 14 SER CA C 12.285 13.598 -6.701 1.00 . A A . 14 SER CA 1 1
18 10722 1 1 14 SER CB C 13.509 12.876 -6.136 1.00 . A A . 14 SER CB 1 1
18 10723 1 1 14 SER H H 11.742 13.994 -4.694 1.00 . A A . 14 SER H 1 1
18 10724 1 1 14 SER HA H 12.615 14.390 -7.357 1.00 . A A . 14 SER HA 1 1
18 10725 1 1 14 SER HB3 H 13.226 11.878 -5.830 1.00 . A A . 14 SER HB3 1 1
18 10726 1 1 14 SER HG H 15.312 13.260 -6.799 1.00 . A A . 14 SER HG 1 1
18 10727 1 1 14 SER N N 11.511 14.202 -5.624 1.00 . A A . 14 SER N 1 1
18 10728 1 1 14 SER O O 11.370 12.692 -8.730 1.00 . A A . 14 SER O 1 1
18 10729 1 1 14 SER OG O 14.538 12.781 -7.106 1.00 . A A . 14 SER OG 1 1
18 10730 1 1 15 ASN C C 8.985 10.056 -6.429 1.00 . A A . 15 ASN C 1 1
18 10731 1 1 15 ASN CA C 9.915 10.715 -7.443 1.00 . A A . 15 ASN CA 1 1
18 10732 1 1 15 ASN CB C 10.770 9.651 -8.135 1.00 . A A . 15 ASN CB 1 1
18 10733 1 1 15 ASN CG C 10.048 8.996 -9.298 1.00 . A A . 15 ASN CG 1 1
18 10734 1 1 15 ASN H H 10.855 11.701 -5.822 1.00 . A A . 15 ASN H 1 1
18 10735 1 1 15 ASN HA H 9.317 11.223 -8.185 1.00 . A A . 15 ASN HA 1 1
18 10736 1 1 15 ASN HB3 H 11.031 8.887 -7.420 1.00 . A A . 15 ASN HB3 1 1
18 10737 1 1 15 ASN HD21 H 11.729 8.974 -10.360 1.00 . A A . 15 ASN HD21 1 1
18 10738 1 1 15 ASN HD22 H 10.337 8.311 -11.141 1.00 . A A . 15 ASN HD22 1 1
18 10739 1 1 15 ASN N N 10.767 11.708 -6.799 1.00 . A A . 15 ASN N 1 1
18 10740 1 1 15 ASN ND2 N 10.778 8.734 -10.375 1.00 . A A . 15 ASN ND2 1 1
18 10741 1 1 15 ASN O O 9.241 8.944 -5.966 1.00 . A A . 15 ASN O 1 1
18 10742 1 1 15 ASN OD1 O 8.848 8.731 -9.227 1.00 . A A . 15 ASN OD1 1 1
18 10743 1 1 16 LYS C C 6.079 9.136 -5.761 1.00 . A A . 16 LYS C 1 1
18 10744 1 1 16 LYS CA C 6.934 10.231 -5.131 1.00 . A A . 16 LYS CA 1 1
18 10745 1 1 16 LYS CB C 6.037 11.362 -4.620 1.00 . A A . 16 LYS CB 1 1
18 10746 1 1 16 LYS CD C 7.733 12.297 -3.020 1.00 . A A . 16 LYS CD 1 1
18 10747 1 1 16 LYS CE C 7.893 13.505 -2.110 1.00 . A A . 16 LYS CE 1 1
18 10748 1 1 16 LYS CG C 6.805 12.598 -4.186 1.00 . A A . 16 LYS CG 1 1
18 10749 1 1 16 LYS H H 7.754 11.630 -6.492 1.00 . A A . 16 LYS H 1 1
18 10750 1 1 16 LYS HA H 7.479 9.813 -4.299 1.00 . A A . 16 LYS HA 1 1
18 10751 1 1 16 LYS HB3 H 5.470 11.002 -3.775 1.00 . A A . 16 LYS HB3 1 1
18 10752 1 1 16 LYS HD3 H 8.703 12.016 -3.406 1.00 . A A . 16 LYS HD3 1 1
18 10753 1 1 16 LYS HE3 H 7.846 14.401 -2.711 1.00 . A A . 16 LYS HE3 1 1
18 10754 1 1 16 LYS HG3 H 6.102 13.361 -3.887 1.00 . A A . 16 LYS HG3 1 1
18 10755 1 1 16 LYS HZ1 H 7.222 13.908 -0.173 1.00 . A A . 16 LYS HZ1 1 1
18 10756 1 1 16 LYS HZ2 H 6.425 12.616 -0.920 1.00 . A A . 16 LYS HZ2 1 1
18 10757 1 1 16 LYS HZ3 H 6.069 14.206 -1.373 1.00 . A A . 16 LYS HZ3 1 1
18 10758 1 1 16 LYS N N 7.904 10.749 -6.088 1.00 . A A . 16 LYS N 1 1
18 10759 1 1 16 LYS NZ N 6.827 13.563 -1.071 1.00 . A A . 16 LYS NZ 1 1
18 10760 1 1 16 LYS O O 5.757 8.139 -5.116 1.00 . A A . 16 LYS O 1 1
18 10761 1 1 17 GLY C C 5.484 6.949 -7.638 1.00 . A A . 17 GLY C 1 1
18 10762 1 1 17 GLY CA C 4.904 8.347 -7.720 1.00 . A A . 17 GLY CA 1 1
18 10763 1 1 17 GLY H H 6.003 10.142 -7.490 1.00 . A A . 17 GLY H 1 1
18 10764 1 1 17 GLY HA2 H 3.915 8.342 -7.286 1.00 . A A . 17 GLY HA2 1 1
18 10765 1 1 17 GLY HA3 H 4.828 8.630 -8.760 1.00 . A A . 17 GLY HA3 1 1
18 10766 1 1 17 GLY N N 5.716 9.327 -7.025 1.00 . A A . 17 GLY N 1 1
18 10767 1 1 17 GLY O O 4.756 5.979 -7.426 1.00 . A A . 17 GLY O 1 1
18 10768 1 1 18 ALA C C 7.230 4.866 -6.409 1.00 . A A . 18 ALA C 1 1
18 10769 1 1 18 ALA CA C 7.476 5.555 -7.747 1.00 . A A . 18 ALA CA 1 1
18 10770 1 1 18 ALA CB C 8.968 5.733 -7.985 1.00 . A A . 18 ALA CB 1 1
18 10771 1 1 18 ALA H H 7.325 7.655 -7.970 1.00 . A A . 18 ALA H 1 1
18 10772 1 1 18 ALA HA H 7.080 4.935 -8.538 1.00 . A A . 18 ALA HA 1 1
18 10773 1 1 18 ALA HB1 H 9.122 6.361 -8.849 1.00 . A A . 18 ALA HB1 1 1
18 10774 1 1 18 ALA HB2 H 9.419 6.194 -7.119 1.00 . A A . 18 ALA HB2 1 1
18 10775 1 1 18 ALA HB3 H 9.422 4.767 -8.155 1.00 . A A . 18 ALA HB3 1 1
18 10776 1 1 18 ALA N N 6.798 6.845 -7.804 1.00 . A A . 18 ALA N 1 1
18 10777 1 1 18 ALA O O 6.780 3.720 -6.364 1.00 . A A . 18 ALA O 1 1
18 10778 1 1 19 ILE C C 5.927 4.476 -3.809 1.00 . A A . 19 ILE C 1 1
18 10779 1 1 19 ILE CA C 7.339 5.023 -3.984 1.00 . A A . 19 ILE CA 1 1
18 10780 1 1 19 ILE CB C 7.604 6.085 -2.900 1.00 . A A . 19 ILE CB 1 1
18 10781 1 1 19 ILE CD1 C 9.128 8.123 -2.853 1.00 . A A . 19 ILE CD1 1 1
18 10782 1 1 19 ILE CG1 C 9.031 6.623 -3.019 1.00 . A A . 19 ILE CG1 1 1
18 10783 1 1 19 ILE CG2 C 7.365 5.501 -1.516 1.00 . A A . 19 ILE CG2 1 1
18 10784 1 1 19 ILE H H 7.883 6.477 -5.422 1.00 . A A . 19 ILE H 1 1
18 10785 1 1 19 ILE HA H 8.045 4.218 -3.850 1.00 . A A . 19 ILE HA 1 1
18 10786 1 1 19 ILE HB H 6.907 6.898 -3.046 1.00 . A A . 19 ILE HB 1 1
18 10787 1 1 19 ILE HD11 H 8.140 8.554 -2.890 1.00 . A A . 19 ILE HD11 1 1
18 10788 1 1 19 ILE HD12 H 9.585 8.351 -1.902 1.00 . A A . 19 ILE HD12 1 1
18 10789 1 1 19 ILE HD13 H 9.731 8.535 -3.650 1.00 . A A . 19 ILE HD13 1 1
18 10790 1 1 19 ILE HG13 H 9.422 6.370 -3.995 1.00 . A A . 19 ILE HG13 1 1
18 10791 1 1 19 ILE HG21 H 6.430 5.874 -1.124 1.00 . A A . 19 ILE HG21 1 1
18 10792 1 1 19 ILE HG22 H 7.322 4.424 -1.583 1.00 . A A . 19 ILE HG22 1 1
18 10793 1 1 19 ILE HG23 H 8.172 5.790 -0.859 1.00 . A A . 19 ILE HG23 1 1
18 10794 1 1 19 ILE N N 7.528 5.569 -5.322 1.00 . A A . 19 ILE N 1 1
18 10795 1 1 19 ILE O O 5.739 3.356 -3.332 1.00 . A A . 19 ILE O 1 1
18 10796 1 1 20 ILE C C 3.287 3.561 -4.835 1.00 . A A . 20 ILE C 1 1
18 10797 1 1 20 ILE CA C 3.541 4.865 -4.087 1.00 . A A . 20 ILE CA 1 1
18 10798 1 1 20 ILE CB C 2.593 5.950 -4.631 1.00 . A A . 20 ILE CB 1 1
18 10799 1 1 20 ILE CD1 C 2.755 8.487 -4.746 1.00 . A A . 20 ILE CD1 1 1
18 10800 1 1 20 ILE CG1 C 2.786 7.259 -3.864 1.00 . A A . 20 ILE CG1 1 1
18 10801 1 1 20 ILE CG2 C 1.148 5.484 -4.539 1.00 . A A . 20 ILE CG2 1 1
18 10802 1 1 20 ILE H H 5.149 6.152 -4.570 1.00 . A A . 20 ILE H 1 1
18 10803 1 1 20 ILE HA H 3.321 4.715 -3.039 1.00 . A A . 20 ILE HA 1 1
18 10804 1 1 20 ILE HB H 2.828 6.113 -5.671 1.00 . A A . 20 ILE HB 1 1
18 10805 1 1 20 ILE HD11 H 2.617 8.189 -5.774 1.00 . A A . 20 ILE HD11 1 1
18 10806 1 1 20 ILE HD12 H 1.937 9.126 -4.443 1.00 . A A . 20 ILE HD12 1 1
18 10807 1 1 20 ILE HD13 H 3.686 9.026 -4.647 1.00 . A A . 20 ILE HD13 1 1
18 10808 1 1 20 ILE HG13 H 3.742 7.235 -3.361 1.00 . A A . 20 ILE HG13 1 1
18 10809 1 1 20 ILE HG21 H 1.090 4.610 -3.908 1.00 . A A . 20 ILE HG21 1 1
18 10810 1 1 20 ILE HG22 H 0.542 6.272 -4.118 1.00 . A A . 20 ILE HG22 1 1
18 10811 1 1 20 ILE HG23 H 0.784 5.239 -5.526 1.00 . A A . 20 ILE HG23 1 1
18 10812 1 1 20 ILE N N 4.936 5.271 -4.199 1.00 . A A . 20 ILE N 1 1
18 10813 1 1 20 ILE O O 2.781 2.595 -4.268 1.00 . A A . 20 ILE O 1 1
18 10814 1 1 21 GLY C C 4.213 1.156 -6.387 1.00 . A A . 21 GLY C 1 1
18 10815 1 1 21 GLY CA C 3.448 2.350 -6.923 1.00 . A A . 21 GLY CA 1 1
18 10816 1 1 21 GLY H H 4.043 4.342 -6.517 1.00 . A A . 21 GLY H 1 1
18 10817 1 1 21 GLY HA2 H 2.396 2.112 -6.943 1.00 . A A . 21 GLY HA2 1 1
18 10818 1 1 21 GLY HA3 H 3.781 2.554 -7.930 1.00 . A A . 21 GLY HA3 1 1
18 10819 1 1 21 GLY N N 3.644 3.541 -6.117 1.00 . A A . 21 GLY N 1 1
18 10820 1 1 21 GLY O O 3.746 0.020 -6.477 1.00 . A A . 21 GLY O 1 1
18 10821 1 1 22 LEU C C 5.524 -0.345 -4.115 1.00 . A A . 22 LEU C 1 1
18 10822 1 1 22 LEU CA C 6.224 0.347 -5.281 1.00 . A A . 22 LEU CA 1 1
18 10823 1 1 22 LEU CB C 7.569 0.913 -4.819 1.00 . A A . 22 LEU CB 1 1
18 10824 1 1 22 LEU CD1 C 10.064 0.715 -4.678 1.00 . A A . 22 LEU CD1 1 1
18 10825 1 1 22 LEU CD2 C 8.618 -1.178 -3.913 1.00 . A A . 22 LEU CD2 1 1
18 10826 1 1 22 LEU CG C 8.764 -0.039 -4.912 1.00 . A A . 22 LEU CG 1 1
18 10827 1 1 22 LEU H H 5.711 2.336 -5.789 1.00 . A A . 22 LEU H 1 1
18 10828 1 1 22 LEU HA H 6.397 -0.377 -6.063 1.00 . A A . 22 LEU HA 1 1
18 10829 1 1 22 LEU HB3 H 7.464 1.213 -3.786 1.00 . A A . 22 LEU HB3 1 1
18 10830 1 1 22 LEU HD11 H 10.872 0.201 -5.177 1.00 . A A . 22 LEU HD11 1 1
18 10831 1 1 22 LEU HD12 H 10.267 0.760 -3.618 1.00 . A A . 22 LEU HD12 1 1
18 10832 1 1 22 LEU HD13 H 9.976 1.716 -5.070 1.00 . A A . 22 LEU HD13 1 1
18 10833 1 1 22 LEU HD21 H 9.549 -1.719 -3.848 1.00 . A A . 22 LEU HD21 1 1
18 10834 1 1 22 LEU HD22 H 7.835 -1.846 -4.243 1.00 . A A . 22 LEU HD22 1 1
18 10835 1 1 22 LEU HD23 H 8.365 -0.776 -2.944 1.00 . A A . 22 LEU HD23 1 1
18 10836 1 1 22 LEU HG H 8.799 -0.465 -5.904 1.00 . A A . 22 LEU HG 1 1
18 10837 1 1 22 LEU N N 5.392 1.411 -5.831 1.00 . A A . 22 LEU N 1 1
18 10838 1 1 22 LEU O O 5.368 -1.565 -4.109 1.00 . A A . 22 LEU O 1 1
18 10839 1 1 23 MET C C 3.054 -0.666 -2.350 1.00 . A A . 23 MET C 1 1
18 10840 1 1 23 MET CA C 4.414 -0.093 -1.965 1.00 . A A . 23 MET CA 1 1
18 10841 1 1 23 MET CB C 4.240 0.996 -0.904 1.00 . A A . 23 MET CB 1 1
18 10842 1 1 23 MET CE C 5.165 1.597 2.510 1.00 . A A . 23 MET CE 1 1
18 10843 1 1 23 MET CG C 5.540 1.399 -0.228 1.00 . A A . 23 MET CG 1 1
18 10844 1 1 23 MET H H 5.255 1.410 -3.195 1.00 . A A . 23 MET H 1 1
18 10845 1 1 23 MET HA H 5.024 -0.886 -1.557 1.00 . A A . 23 MET HA 1 1
18 10846 1 1 23 MET HB3 H 3.562 0.636 -0.144 1.00 . A A . 23 MET HB3 1 1
18 10847 1 1 23 MET HE1 H 4.212 1.090 2.503 1.00 . A A . 23 MET HE1 1 1
18 10848 1 1 23 MET HE2 H 5.962 0.867 2.503 1.00 . A A . 23 MET HE2 1 1
18 10849 1 1 23 MET HE3 H 5.243 2.206 3.399 1.00 . A A . 23 MET HE3 1 1
18 10850 1 1 23 MET HG3 H 6.208 1.802 -0.976 1.00 . A A . 23 MET HG3 1 1
18 10851 1 1 23 MET N N 5.102 0.444 -3.133 1.00 . A A . 23 MET N 1 1
18 10852 1 1 23 MET O O 2.748 -1.820 -2.049 1.00 . A A . 23 MET O 1 1
18 10853 1 1 23 MET SD S 5.298 2.638 1.060 1.00 . A A . 23 MET SD 1 1
18 10854 1 1 24 VAL C C 0.992 -1.532 -4.311 1.00 . A A . 24 VAL C 1 1
18 10855 1 1 24 VAL CA C 0.914 -0.280 -3.444 1.00 . A A . 24 VAL CA 1 1
18 10856 1 1 24 VAL CB C 0.193 0.831 -4.230 1.00 . A A . 24 VAL CB 1 1
18 10857 1 1 24 VAL CG1 C -1.174 0.354 -4.697 1.00 . A A . 24 VAL CG1 1 1
18 10858 1 1 24 VAL CG2 C 0.068 2.087 -3.381 1.00 . A A . 24 VAL CG2 1 1
18 10859 1 1 24 VAL H H 2.543 1.055 -3.228 1.00 . A A . 24 VAL H 1 1
18 10860 1 1 24 VAL HA H 0.334 -0.502 -2.560 1.00 . A A . 24 VAL HA 1 1
18 10861 1 1 24 VAL HB H 0.784 1.069 -5.103 1.00 . A A . 24 VAL HB 1 1
18 10862 1 1 24 VAL HG11 H -1.729 1.189 -5.098 1.00 . A A . 24 VAL HG11 1 1
18 10863 1 1 24 VAL HG12 H -1.051 -0.398 -5.462 1.00 . A A . 24 VAL HG12 1 1
18 10864 1 1 24 VAL HG13 H -1.711 -0.069 -3.861 1.00 . A A . 24 VAL HG13 1 1
18 10865 1 1 24 VAL HG21 H -0.756 1.974 -2.692 1.00 . A A . 24 VAL HG21 1 1
18 10866 1 1 24 VAL HG22 H 0.982 2.241 -2.827 1.00 . A A . 24 VAL HG22 1 1
18 10867 1 1 24 VAL HG23 H -0.112 2.938 -4.021 1.00 . A A . 24 VAL HG23 1 1
18 10868 1 1 24 VAL N N 2.241 0.146 -3.017 1.00 . A A . 24 VAL N 1 1
18 10869 1 1 24 VAL O O 0.095 -2.373 -4.286 1.00 . A A . 24 VAL O 1 1
18 10870 1 1 25 GLY C C 2.576 -4.062 -5.167 1.00 . A A . 25 GLY C 1 1
18 10871 1 1 25 GLY CA C 2.249 -2.801 -5.942 1.00 . A A . 25 GLY CA 1 1
18 10872 1 1 25 GLY H H 2.756 -0.945 -5.056 1.00 . A A . 25 GLY H 1 1
18 10873 1 1 25 GLY HA2 H 1.338 -2.960 -6.501 1.00 . A A . 25 GLY HA2 1 1
18 10874 1 1 25 GLY HA3 H 3.053 -2.597 -6.634 1.00 . A A . 25 GLY HA3 1 1
18 10875 1 1 25 GLY N N 2.073 -1.648 -5.077 1.00 . A A . 25 GLY N 1 1
18 10876 1 1 25 GLY O O 1.999 -5.119 -5.415 1.00 . A A . 25 GLY O 1 1
18 10877 1 1 26 GLY C C 2.757 -5.632 -2.585 1.00 . A A . 26 GLY C 1 1
18 10878 1 1 26 GLY CA C 3.898 -5.098 -3.428 1.00 . A A . 26 GLY CA 1 1
18 10879 1 1 26 GLY H H 3.935 -3.082 -4.071 1.00 . A A . 26 GLY H 1 1
18 10880 1 1 26 GLY HA2 H 4.242 -5.882 -4.087 1.00 . A A . 26 GLY HA2 1 1
18 10881 1 1 26 GLY HA3 H 4.709 -4.810 -2.774 1.00 . A A . 26 GLY HA3 1 1
18 10882 1 1 26 GLY N N 3.509 -3.950 -4.225 1.00 . A A . 26 GLY N 1 1
18 10883 1 1 26 GLY O O 2.579 -6.844 -2.463 1.00 . A A . 26 GLY O 1 1
18 10884 1 1 27 VAL C C -0.267 -5.724 -1.997 1.00 . A A . 27 VAL C 1 1
18 10885 1 1 27 VAL CA C 0.852 -5.112 -1.162 1.00 . A A . 27 VAL CA 1 1
18 10886 1 1 27 VAL CB C 0.294 -3.908 -0.380 1.00 . A A . 27 VAL CB 1 1
18 10887 1 1 27 VAL CG1 C -0.733 -4.365 0.644 1.00 . A A . 27 VAL CG1 1 1
18 10888 1 1 27 VAL CG2 C 1.423 -3.139 0.290 1.00 . A A . 27 VAL CG2 1 1
18 10889 1 1 27 VAL H H 2.173 -3.774 -2.133 1.00 . A A . 27 VAL H 1 1
18 10890 1 1 27 VAL HA H 1.200 -5.846 -0.450 1.00 . A A . 27 VAL HA 1 1
18 10891 1 1 27 VAL HB H -0.196 -3.247 -1.080 1.00 . A A . 27 VAL HB 1 1
18 10892 1 1 27 VAL HG11 H -1.032 -5.379 0.426 1.00 . A A . 27 VAL HG11 1 1
18 10893 1 1 27 VAL HG12 H -0.300 -4.321 1.632 1.00 . A A . 27 VAL HG12 1 1
18 10894 1 1 27 VAL HG13 H -1.596 -3.716 0.602 1.00 . A A . 27 VAL HG13 1 1
18 10895 1 1 27 VAL HG21 H 1.210 -3.035 1.344 1.00 . A A . 27 VAL HG21 1 1
18 10896 1 1 27 VAL HG22 H 2.351 -3.677 0.162 1.00 . A A . 27 VAL HG22 1 1
18 10897 1 1 27 VAL HG23 H 1.510 -2.161 -0.159 1.00 . A A . 27 VAL HG23 1 1
18 10898 1 1 27 VAL N N 1.982 -4.726 -1.998 1.00 . A A . 27 VAL N 1 1
18 10899 1 1 27 VAL O O -0.722 -6.835 -1.726 1.00 . A A . 27 VAL O 1 1
18 10900 1 1 28 VAL C C -1.417 -6.810 -4.513 1.00 . A A . 28 VAL C 1 1
18 10901 1 1 28 VAL CA C -1.771 -5.463 -3.893 1.00 . A A . 28 VAL CA 1 1
18 10902 1 1 28 VAL CB C -2.060 -4.452 -5.019 1.00 . A A . 28 VAL CB 1 1
18 10903 1 1 28 VAL CG1 C -2.987 -5.061 -6.058 1.00 . A A . 28 VAL CG1 1 1
18 10904 1 1 28 VAL CG2 C -2.653 -3.173 -4.447 1.00 . A A . 28 VAL CG2 1 1
18 10905 1 1 28 VAL H H -0.304 -4.114 -3.182 1.00 . A A . 28 VAL H 1 1
18 10906 1 1 28 VAL HA H -2.667 -5.575 -3.300 1.00 . A A . 28 VAL HA 1 1
18 10907 1 1 28 VAL HB H -1.125 -4.205 -5.502 1.00 . A A . 28 VAL HB 1 1
18 10908 1 1 28 VAL HG11 H -2.416 -5.688 -6.728 1.00 . A A . 28 VAL HG11 1 1
18 10909 1 1 28 VAL HG12 H -3.741 -5.655 -5.564 1.00 . A A . 28 VAL HG12 1 1
18 10910 1 1 28 VAL HG13 H -3.464 -4.272 -6.622 1.00 . A A . 28 VAL HG13 1 1
18 10911 1 1 28 VAL HG21 H -3.679 -3.350 -4.159 1.00 . A A . 28 VAL HG21 1 1
18 10912 1 1 28 VAL HG22 H -2.085 -2.868 -3.580 1.00 . A A . 28 VAL HG22 1 1
18 10913 1 1 28 VAL HG23 H -2.617 -2.394 -5.193 1.00 . A A . 28 VAL HG23 1 1
18 10914 1 1 28 VAL N N -0.706 -4.992 -3.015 1.00 . A A . 28 VAL N 1 1
18 10915 1 1 28 VAL O O -2.196 -7.761 -4.443 1.00 . A A . 28 VAL O 1 1
18 10916 1 1 29 ILE C C 0.292 -9.256 -4.742 1.00 . A A . 29 ILE C 1 1
18 10917 1 1 29 ILE CA C 0.221 -8.115 -5.751 1.00 . A A . 29 ILE CA 1 1
18 10918 1 1 29 ILE CB C 1.606 -7.933 -6.401 1.00 . A A . 29 ILE CB 1 1
18 10919 1 1 29 ILE CD1 C 0.682 -7.534 -8.739 1.00 . A A . 29 ILE CD1 1 1
18 10920 1 1 29 ILE CG1 C 1.509 -6.985 -7.598 1.00 . A A . 29 ILE CG1 1 1
18 10921 1 1 29 ILE CG2 C 2.170 -9.279 -6.829 1.00 . A A . 29 ILE CG2 1 1
18 10922 1 1 29 ILE H H 0.339 -6.092 -5.142 1.00 . A A . 29 ILE H 1 1
18 10923 1 1 29 ILE HA H -0.486 -8.376 -6.525 1.00 . A A . 29 ILE HA 1 1
18 10924 1 1 29 ILE HB H 2.271 -7.507 -5.666 1.00 . A A . 29 ILE HB 1 1
18 10925 1 1 29 ILE HD11 H -0.141 -6.865 -8.942 1.00 . A A . 29 ILE HD11 1 1
18 10926 1 1 29 ILE HD12 H 1.299 -7.623 -9.622 1.00 . A A . 29 ILE HD12 1 1
18 10927 1 1 29 ILE HD13 H 0.299 -8.507 -8.472 1.00 . A A . 29 ILE HD13 1 1
18 10928 1 1 29 ILE HG13 H 2.504 -6.789 -7.973 1.00 . A A . 29 ILE HG13 1 1
18 10929 1 1 29 ILE HG21 H 2.512 -9.820 -5.958 1.00 . A A . 29 ILE HG21 1 1
18 10930 1 1 29 ILE HG22 H 1.401 -9.851 -7.326 1.00 . A A . 29 ILE HG22 1 1
18 10931 1 1 29 ILE HG23 H 2.998 -9.125 -7.505 1.00 . A A . 29 ILE HG23 1 1
18 10932 1 1 29 ILE N N -0.237 -6.883 -5.119 1.00 . A A . 29 ILE N 1 1
18 10933 1 1 29 ILE O O -0.318 -10.307 -4.935 1.00 . A A . 29 ILE O 1 1
18 10934 1 1 30 ALA C C -0.172 -10.517 -2.114 1.00 . A A . 30 ALA C 1 1
18 10935 1 1 30 ALA CA C 1.187 -10.049 -2.623 1.00 . A A . 30 ALA CA 1 1
18 10936 1 1 30 ALA CB C 2.024 -9.504 -1.475 1.00 . A A . 30 ALA CB 1 1
18 10937 1 1 30 ALA H H 1.502 -8.182 -3.567 1.00 . A A . 30 ALA H 1 1
18 10938 1 1 30 ALA HA H 1.711 -10.894 -3.047 1.00 . A A . 30 ALA HA 1 1
18 10939 1 1 30 ALA HB1 H 2.940 -9.087 -1.864 1.00 . A A . 30 ALA HB1 1 1
18 10940 1 1 30 ALA HB2 H 1.469 -8.736 -0.958 1.00 . A A . 30 ALA HB2 1 1
18 10941 1 1 30 ALA HB3 H 2.256 -10.306 -0.788 1.00 . A A . 30 ALA HB3 1 1
18 10942 1 1 30 ALA N N 1.040 -9.041 -3.665 1.00 . A A . 30 ALA N 1 1
18 10943 1 1 30 ALA O O -0.443 -11.716 -2.045 1.00 . A A . 30 ALA O 1 1
18 10944 1 1 31 THR C C -3.101 -10.803 -2.206 1.00 . A A . 31 THR C 1 1
18 10945 1 1 31 THR CA C -2.356 -9.875 -1.253 1.00 . A A . 31 THR CA 1 1
18 10946 1 1 31 THR CB C -3.192 -8.599 -1.040 1.00 . A A . 31 THR CB 1 1
18 10947 1 1 31 THR CG2 C -4.586 -8.941 -0.538 1.00 . A A . 31 THR CG2 1 1
18 10948 1 1 31 THR H H -0.752 -8.624 -1.836 1.00 . A A . 31 THR H 1 1
18 10949 1 1 31 THR HA H -2.244 -10.370 -0.299 1.00 . A A . 31 THR HA 1 1
18 10950 1 1 31 THR HB H -3.282 -8.084 -1.987 1.00 . A A . 31 THR HB 1 1
18 10951 1 1 31 THR HG1 H -2.525 -8.158 0.763 1.00 . A A . 31 THR HG1 1 1
18 10952 1 1 31 THR HG21 H -4.767 -8.433 0.397 1.00 . A A . 31 THR HG21 1 1
18 10953 1 1 31 THR HG22 H -4.663 -10.008 -0.391 1.00 . A A . 31 THR HG22 1 1
18 10954 1 1 31 THR HG23 H -5.318 -8.625 -1.267 1.00 . A A . 31 THR HG23 1 1
18 10955 1 1 31 THR N N -1.025 -9.561 -1.757 1.00 . A A . 31 THR N 1 1
18 10956 1 1 31 THR O O -3.597 -11.855 -1.803 1.00 . A A . 31 THR O 1 1
18 10957 1 1 31 THR OG1 O -2.539 -7.737 -0.101 1.00 . A A . 31 THR OG1 1 1
18 10958 1 1 32 VAL C C -3.300 -12.623 -4.536 1.00 . A A . 32 VAL C 1 1
18 10959 1 1 32 VAL CA C -3.858 -11.206 -4.485 1.00 . A A . 32 VAL CA 1 1
18 10960 1 1 32 VAL CB C -3.735 -10.566 -5.881 1.00 . A A . 32 VAL CB 1 1
18 10961 1 1 32 VAL CG1 C -4.443 -11.419 -6.922 1.00 . A A . 32 VAL CG1 1 1
18 10962 1 1 32 VAL CG2 C -4.291 -9.150 -5.869 1.00 . A A . 32 VAL CG2 1 1
18 10963 1 1 32 VAL H H -2.760 -9.559 -3.733 1.00 . A A . 32 VAL H 1 1
18 10964 1 1 32 VAL HA H -4.905 -11.250 -4.223 1.00 . A A . 32 VAL HA 1 1
18 10965 1 1 32 VAL HB H -2.688 -10.517 -6.140 1.00 . A A . 32 VAL HB 1 1
18 10966 1 1 32 VAL HG11 H -4.865 -10.780 -7.684 1.00 . A A . 32 VAL HG11 1 1
18 10967 1 1 32 VAL HG12 H -3.736 -12.099 -7.373 1.00 . A A . 32 VAL HG12 1 1
18 10968 1 1 32 VAL HG13 H -5.233 -11.983 -6.449 1.00 . A A . 32 VAL HG13 1 1
18 10969 1 1 32 VAL HG21 H -3.524 -8.460 -6.186 1.00 . A A . 32 VAL HG21 1 1
18 10970 1 1 32 VAL HG22 H -5.132 -9.088 -6.544 1.00 . A A . 32 VAL HG22 1 1
18 10971 1 1 32 VAL HG23 H -4.613 -8.898 -4.871 1.00 . A A . 32 VAL HG23 1 1
18 10972 1 1 32 VAL N N -3.175 -10.407 -3.473 1.00 . A A . 32 VAL N 1 1
18 10973 1 1 32 VAL O O -4.051 -13.598 -4.498 1.00 . A A . 32 VAL O 1 1
18 10974 1 1 33 ILE C C -1.681 -14.880 -3.462 1.00 . A A . 33 ILE C 1 1
18 10975 1 1 33 ILE CA C -1.319 -14.028 -4.674 1.00 . A A . 33 ILE CA 1 1
18 10976 1 1 33 ILE CB C 0.212 -13.880 -4.744 1.00 . A A . 33 ILE CB 1 1
18 10977 1 1 33 ILE CD1 C 1.992 -12.459 -5.879 1.00 . A A . 33 ILE CD1 1 1
18 10978 1 1 33 ILE CG1 C 0.612 -13.070 -5.979 1.00 . A A . 33 ILE CG1 1 1
18 10979 1 1 33 ILE CG2 C 0.877 -15.249 -4.766 1.00 . A A . 33 ILE CG2 1 1
18 10980 1 1 33 ILE H H -1.433 -11.916 -4.645 1.00 . A A . 33 ILE H 1 1
18 10981 1 1 33 ILE HA H -1.654 -14.535 -5.568 1.00 . A A . 33 ILE HA 1 1
18 10982 1 1 33 ILE HB H 0.543 -13.361 -3.858 1.00 . A A . 33 ILE HB 1 1
18 10983 1 1 33 ILE HD11 H 2.717 -13.234 -5.683 1.00 . A A . 33 ILE HD11 1 1
18 10984 1 1 33 ILE HD12 H 2.234 -11.965 -6.810 1.00 . A A . 33 ILE HD12 1 1
18 10985 1 1 33 ILE HD13 H 2.009 -11.736 -5.075 1.00 . A A . 33 ILE HD13 1 1
18 10986 1 1 33 ILE HG13 H -0.099 -12.268 -6.118 1.00 . A A . 33 ILE HG13 1 1
18 10987 1 1 33 ILE HG21 H 1.677 -15.250 -5.491 1.00 . A A . 33 ILE HG21 1 1
18 10988 1 1 33 ILE HG22 H 1.278 -15.470 -3.788 1.00 . A A . 33 ILE HG22 1 1
18 10989 1 1 33 ILE HG23 H 0.148 -16.000 -5.033 1.00 . A A . 33 ILE HG23 1 1
18 10990 1 1 33 ILE N N -1.978 -12.730 -4.620 1.00 . A A . 33 ILE N 1 1
18 10991 1 1 33 ILE O O -1.920 -16.081 -3.582 1.00 . A A . 33 ILE O 1 1
18 10992 1 1 34 VAL C C -3.466 -15.527 -1.120 1.00 . A A . 34 VAL C 1 1
18 10993 1 1 34 VAL CA C -2.057 -14.946 -1.057 1.00 . A A . 34 VAL CA 1 1
18 10994 1 1 34 VAL CB C -1.952 -14.011 0.163 1.00 . A A . 34 VAL CB 1 1
18 10995 1 1 34 VAL CG1 C -2.348 -14.745 1.435 1.00 . A A . 34 VAL CG1 1 1
18 10996 1 1 34 VAL CG2 C -0.546 -13.444 0.280 1.00 . A A . 34 VAL CG2 1 1
18 10997 1 1 34 VAL H H -1.521 -13.289 -2.261 1.00 . A A . 34 VAL H 1 1
18 10998 1 1 34 VAL HA H -1.351 -15.753 -0.927 1.00 . A A . 34 VAL HA 1 1
18 10999 1 1 34 VAL HB H -2.639 -13.189 0.020 1.00 . A A . 34 VAL HB 1 1
18 11000 1 1 34 VAL HG11 H -3.375 -14.516 1.678 1.00 . A A . 34 VAL HG11 1 1
18 11001 1 1 34 VAL HG12 H -2.242 -15.810 1.283 1.00 . A A . 34 VAL HG12 1 1
18 11002 1 1 34 VAL HG13 H -1.705 -14.433 2.245 1.00 . A A . 34 VAL HG13 1 1
18 11003 1 1 34 VAL HG21 H -0.596 -12.366 0.338 1.00 . A A . 34 VAL HG21 1 1
18 11004 1 1 34 VAL HG22 H -0.074 -13.830 1.171 1.00 . A A . 34 VAL HG22 1 1
18 11005 1 1 34 VAL HG23 H 0.032 -13.730 -0.587 1.00 . A A . 34 VAL HG23 1 1
18 11006 1 1 34 VAL N N -1.721 -14.248 -2.292 1.00 . A A . 34 VAL N 1 1
18 11007 1 1 34 VAL O O -3.673 -16.708 -0.842 1.00 . A A . 34 VAL O 1 1
18 11008 1 1 35 ILE C C -5.967 -16.266 -2.580 1.00 . A A . 35 ILE C 1 1
18 11009 1 1 35 ILE CA C -5.817 -15.119 -1.586 1.00 . A A . 35 ILE CA 1 1
18 11010 1 1 35 ILE CB C -6.738 -13.960 -2.015 1.00 . A A . 35 ILE CB 1 1
18 11011 1 1 35 ILE CD1 C -7.151 -13.172 0.370 1.00 . A A . 35 ILE CD1 1 1
18 11012 1 1 35 ILE CG1 C -6.647 -12.811 -1.010 1.00 . A A . 35 ILE CG1 1 1
18 11013 1 1 35 ILE CG2 C -8.173 -14.444 -2.147 1.00 . A A . 35 ILE CG2 1 1
18 11014 1 1 35 ILE H H -4.200 -13.759 -1.695 1.00 . A A . 35 ILE H 1 1
18 11015 1 1 35 ILE HA H -6.132 -15.460 -0.609 1.00 . A A . 35 ILE HA 1 1
18 11016 1 1 35 ILE HB H -6.410 -13.610 -2.982 1.00 . A A . 35 ILE HB 1 1
18 11017 1 1 35 ILE HD11 H -6.356 -13.043 1.089 1.00 . A A . 35 ILE HD11 1 1
18 11018 1 1 35 ILE HD12 H -7.979 -12.530 0.631 1.00 . A A . 35 ILE HD12 1 1
18 11019 1 1 35 ILE HD13 H -7.479 -14.202 0.375 1.00 . A A . 35 ILE HD13 1 1
18 11020 1 1 35 ILE HG13 H -7.236 -11.979 -1.371 1.00 . A A . 35 ILE HG13 1 1
18 11021 1 1 35 ILE HG21 H -8.828 -13.596 -2.279 1.00 . A A . 35 ILE HG21 1 1
18 11022 1 1 35 ILE HG22 H -8.255 -15.098 -3.003 1.00 . A A . 35 ILE HG22 1 1
18 11023 1 1 35 ILE HG23 H -8.456 -14.982 -1.255 1.00 . A A . 35 ILE HG23 1 1
18 11024 1 1 35 ILE N N -4.429 -14.689 -1.486 1.00 . A A . 35 ILE N 1 1
18 11025 1 1 35 ILE O O -6.683 -17.235 -2.324 1.00 . A A . 35 ILE O 1 1
18 11026 1 1 36 THR C C -4.690 -18.472 -4.273 1.00 . A A . 36 THR C 1 1
18 11027 1 1 36 THR CA C -5.341 -17.177 -4.748 1.00 . A A . 36 THR CA 1 1
18 11028 1 1 36 THR CB C -4.645 -16.712 -6.042 1.00 . A A . 36 THR CB 1 1
18 11029 1 1 36 THR CG2 C -5.447 -15.611 -6.720 1.00 . A A . 36 THR CG2 1 1
18 11030 1 1 36 THR H H -4.732 -15.355 -3.861 1.00 . A A . 36 THR H 1 1
18 11031 1 1 36 THR HA H -6.380 -17.370 -4.972 1.00 . A A . 36 THR HA 1 1
18 11032 1 1 36 THR HB H -4.574 -17.553 -6.716 1.00 . A A . 36 THR HB 1 1
18 11033 1 1 36 THR HG1 H -2.739 -16.451 -6.474 1.00 . A A . 36 THR HG1 1 1
18 11034 1 1 36 THR HG21 H -5.366 -14.701 -6.145 1.00 . A A . 36 THR HG21 1 1
18 11035 1 1 36 THR HG22 H -6.483 -15.907 -6.784 1.00 . A A . 36 THR HG22 1 1
18 11036 1 1 36 THR HG23 H -5.059 -15.445 -7.714 1.00 . A A . 36 THR HG23 1 1
18 11037 1 1 36 THR N N -5.285 -16.151 -3.716 1.00 . A A . 36 THR N 1 1
18 11038 1 1 36 THR O O -5.284 -19.547 -4.365 1.00 . A A . 36 THR O 1 1
18 11039 1 1 36 THR OG1 O -3.328 -16.237 -5.745 1.00 . A A . 36 THR OG1 1 1
18 11040 1 1 37 LEU C C -3.554 -20.282 -2.231 1.00 . A A . 37 LEU C 1 1
18 11041 1 1 37 LEU CA C -2.736 -19.524 -3.273 1.00 . A A . 37 LEU CA 1 1
18 11042 1 1 37 LEU CB C -1.398 -19.091 -2.670 1.00 . A A . 37 LEU CB 1 1
18 11043 1 1 37 LEU CD1 C -0.288 -21.219 -3.392 1.00 . A A . 37 LEU CD1 1 1
18 11044 1 1 37 LEU CD2 C 0.899 -19.657 -1.842 1.00 . A A . 37 LEU CD2 1 1
18 11045 1 1 37 LEU CG C -0.452 -20.220 -2.259 1.00 . A A . 37 LEU CG 1 1
18 11046 1 1 37 LEU H H -3.047 -17.478 -3.717 1.00 . A A . 37 LEU H 1 1
18 11047 1 1 37 LEU HA H -2.550 -20.177 -4.112 1.00 . A A . 37 LEU HA 1 1
18 11048 1 1 37 LEU HB3 H -1.608 -18.497 -1.793 1.00 . A A . 37 LEU HB3 1 1
18 11049 1 1 37 LEU HD11 H 0.758 -21.467 -3.507 1.00 . A A . 37 LEU HD11 1 1
18 11050 1 1 37 LEU HD12 H -0.657 -20.786 -4.310 1.00 . A A . 37 LEU HD12 1 1
18 11051 1 1 37 LEU HD13 H -0.846 -22.115 -3.166 1.00 . A A . 37 LEU HD13 1 1
18 11052 1 1 37 LEU HD21 H 0.844 -18.579 -1.805 1.00 . A A . 37 LEU HD21 1 1
18 11053 1 1 37 LEU HD22 H 1.650 -19.954 -2.560 1.00 . A A . 37 LEU HD22 1 1
18 11054 1 1 37 LEU HD23 H 1.163 -20.038 -0.867 1.00 . A A . 37 LEU HD23 1 1
18 11055 1 1 37 LEU HG H -0.873 -20.743 -1.411 1.00 . A A . 37 LEU HG 1 1
18 11056 1 1 37 LEU N N -3.468 -18.361 -3.764 1.00 . A A . 37 LEU N 1 1
18 11057 1 1 37 LEU O O -3.561 -21.512 -2.207 1.00 . A A . 37 LEU O 1 1
18 11058 1 1 38 VAL C C -6.362 -20.701 -0.910 1.00 . A A . 38 VAL C 1 1
18 11059 1 1 38 VAL CA C -5.069 -20.139 -0.330 1.00 . A A . 38 VAL CA 1 1
18 11060 1 1 38 VAL CB C -5.413 -19.120 0.771 1.00 . A A . 38 VAL CB 1 1
18 11061 1 1 38 VAL CG1 C -6.305 -19.754 1.827 1.00 . A A . 38 VAL CG1 1 1
18 11062 1 1 38 VAL CG2 C -4.143 -18.565 1.399 1.00 . A A . 38 VAL CG2 1 1
18 11063 1 1 38 VAL H H -4.198 -18.562 -1.441 1.00 . A A . 38 VAL H 1 1
18 11064 1 1 38 VAL HA H -4.505 -20.946 0.117 1.00 . A A . 38 VAL HA 1 1
18 11065 1 1 38 VAL HB H -5.953 -18.301 0.320 1.00 . A A . 38 VAL HB 1 1
18 11066 1 1 38 VAL HG11 H -5.967 -19.459 2.809 1.00 . A A . 38 VAL HG11 1 1
18 11067 1 1 38 VAL HG12 H -7.323 -19.427 1.681 1.00 . A A . 38 VAL HG12 1 1
18 11068 1 1 38 VAL HG13 H -6.258 -20.831 1.738 1.00 . A A . 38 VAL HG13 1 1
18 11069 1 1 38 VAL HG21 H -3.283 -18.958 0.877 1.00 . A A . 38 VAL HG21 1 1
18 11070 1 1 38 VAL HG22 H -4.146 -17.487 1.326 1.00 . A A . 38 VAL HG22 1 1
18 11071 1 1 38 VAL HG23 H -4.098 -18.855 2.438 1.00 . A A . 38 VAL HG23 1 1
18 11072 1 1 38 VAL N N -4.244 -19.538 -1.372 1.00 . A A . 38 VAL N 1 1
18 11073 1 1 38 VAL O O -6.686 -21.872 -0.710 1.00 . A A . 38 VAL O 1 1
18 11074 1 1 39 MET C C -8.147 -21.476 -3.153 1.00 . A A . 39 MET C 1 1
18 11075 1 1 39 MET CA C -8.356 -20.274 -2.238 1.00 . A A . 39 MET CA 1 1
18 11076 1 1 39 MET CB C -8.969 -19.117 -3.030 1.00 . A A . 39 MET CB 1 1
18 11077 1 1 39 MET CE C -10.746 -18.567 -5.965 1.00 . A A . 39 MET CE 1 1
18 11078 1 1 39 MET CG C -8.464 -19.026 -4.461 1.00 . A A . 39 MET CG 1 1
18 11079 1 1 39 MET H H -6.787 -18.938 -1.752 1.00 . A A . 39 MET H 1 1
18 11080 1 1 39 MET HA H -9.032 -20.552 -1.444 1.00 . A A . 39 MET HA 1 1
18 11081 1 1 39 MET HB3 H -8.734 -18.188 -2.529 1.00 . A A . 39 MET HB3 1 1
18 11082 1 1 39 MET HE1 H -11.710 -19.011 -6.165 1.00 . A A . 39 MET HE1 1 1
18 11083 1 1 39 MET HE2 H -10.819 -17.916 -5.106 1.00 . A A . 39 MET HE2 1 1
18 11084 1 1 39 MET HE3 H -10.429 -17.994 -6.824 1.00 . A A . 39 MET HE3 1 1
18 11085 1 1 39 MET HG3 H -7.485 -19.479 -4.513 1.00 . A A . 39 MET HG3 1 1
18 11086 1 1 39 MET N N -7.098 -19.859 -1.628 1.00 . A A . 39 MET N 1 1
18 11087 1 1 39 MET O O -9.064 -22.269 -3.372 1.00 . A A . 39 MET O 1 1
18 11088 1 1 39 MET SD S -9.551 -19.859 -5.635 1.00 . A A . 39 MET SD 1 1
18 11089 1 1 40 LEU C C -7.015 -24.049 -3.958 1.00 . A A . 40 LEU C 1 1
18 11090 1 1 40 LEU CA C -6.607 -22.714 -4.574 1.00 . A A . 40 LEU CA 1 1
18 11091 1 1 40 LEU CB C -5.109 -22.717 -4.884 1.00 . A A . 40 LEU CB 1 1
18 11092 1 1 40 LEU CD1 C -4.978 -24.914 -6.085 1.00 . A A . 40 LEU CD1 1 1
18 11093 1 1 40 LEU CD2 C -5.406 -22.811 -7.371 1.00 . A A . 40 LEU CD2 1 1
18 11094 1 1 40 LEU CG C -4.692 -23.423 -6.175 1.00 . A A . 40 LEU CG 1 1
18 11095 1 1 40 LEU H H -6.247 -20.945 -3.471 1.00 . A A . 40 LEU H 1 1
18 11096 1 1 40 LEU HA H -7.156 -22.573 -5.494 1.00 . A A . 40 LEU HA 1 1
18 11097 1 1 40 LEU HB3 H -4.604 -23.205 -4.061 1.00 . A A . 40 LEU HB3 1 1
18 11098 1 1 40 LEU HD11 H -5.087 -25.198 -5.049 1.00 . A A . 40 LEU HD11 1 1
18 11099 1 1 40 LEU HD12 H -4.160 -25.465 -6.526 1.00 . A A . 40 LEU HD12 1 1
18 11100 1 1 40 LEU HD13 H -5.891 -25.137 -6.618 1.00 . A A . 40 LEU HD13 1 1
18 11101 1 1 40 LEU HD21 H -4.795 -22.930 -8.254 1.00 . A A . 40 LEU HD21 1 1
18 11102 1 1 40 LEU HD22 H -5.577 -21.760 -7.190 1.00 . A A . 40 LEU HD22 1 1
18 11103 1 1 40 LEU HD23 H -6.353 -23.310 -7.518 1.00 . A A . 40 LEU HD23 1 1
18 11104 1 1 40 LEU HG H -3.628 -23.296 -6.319 1.00 . A A . 40 LEU HG 1 1
18 11105 1 1 40 LEU N N -6.936 -21.607 -3.683 1.00 . A A . 40 LEU N 1 1
18 11106 1 1 40 LEU O O -7.665 -24.871 -4.604 1.00 . A A . 40 LEU O 1 1
18 11107 1 1 41 LYS C C -8.366 -25.430 -1.421 1.00 . A A . 41 LYS C 1 1
18 11108 1 1 41 LYS CA C -6.955 -25.491 -1.998 1.00 . A A . 41 LYS CA 1 1
18 11109 1 1 41 LYS CB C -5.945 -25.744 -0.877 1.00 . A A . 41 LYS CB 1 1
18 11110 1 1 41 LYS CD C -6.940 -27.980 -0.316 1.00 . A A . 41 LYS CD 1 1
18 11111 1 1 41 LYS CE C -7.412 -28.902 0.799 1.00 . A A . 41 LYS CE 1 1
18 11112 1 1 41 LYS CG C -6.475 -26.641 0.229 1.00 . A A . 41 LYS CG 1 1
18 11113 1 1 41 LYS H H -6.112 -23.565 -2.242 1.00 . A A . 41 LYS H 1 1
18 11114 1 1 41 LYS HA H -6.905 -26.303 -2.707 1.00 . A A . 41 LYS HA 1 1
18 11115 1 1 41 LYS HB3 H -5.666 -24.796 -0.440 1.00 . A A . 41 LYS HB3 1 1
18 11116 1 1 41 LYS HD3 H -6.119 -28.453 -0.838 1.00 . A A . 41 LYS HD3 1 1
18 11117 1 1 41 LYS HE3 H -7.969 -29.718 0.362 1.00 . A A . 41 LYS HE3 1 1
18 11118 1 1 41 LYS HG3 H -7.308 -26.148 0.710 1.00 . A A . 41 LYS HG3 1 1
18 11119 1 1 41 LYS HZ1 H -5.953 -30.351 1.161 1.00 . A A . 41 LYS HZ1 1 1
18 11120 1 1 41 LYS HZ2 H -6.565 -29.629 2.564 1.00 . A A . 41 LYS HZ2 1 1
18 11121 1 1 41 LYS HZ3 H -5.479 -28.783 1.581 1.00 . A A . 41 LYS HZ3 1 1
18 11122 1 1 41 LYS N N -6.628 -24.257 -2.704 1.00 . A A . 41 LYS N 1 1
18 11123 1 1 41 LYS NZ N -6.273 -29.455 1.581 1.00 . A A . 41 LYS NZ 1 1
18 11124 1 1 41 LYS O O -9.230 -26.231 -1.778 1.00 . A A . 41 LYS O 1 1
18 11125 1 1 42 LYS C C -10.941 -23.866 -0.928 1.00 . A A . 42 LYS C 1 1
18 11126 1 1 42 LYS CA C -9.901 -24.303 0.097 1.00 . A A . 42 LYS CA 1 1
18 11127 1 1 42 LYS CB C -9.819 -23.276 1.228 1.00 . A A . 42 LYS CB 1 1
18 11128 1 1 42 LYS CD C -9.657 -20.860 1.899 1.00 . A A . 42 LYS CD 1 1
18 11129 1 1 42 LYS CE C -11.023 -20.682 2.543 1.00 . A A . 42 LYS CE 1 1
18 11130 1 1 42 LYS CG C -9.712 -21.841 0.739 1.00 . A A . 42 LYS CG 1 1
18 11131 1 1 42 LYS H H -7.865 -23.863 -0.284 1.00 . A A . 42 LYS H 1 1
18 11132 1 1 42 LYS HA H -10.197 -25.256 0.509 1.00 . A A . 42 LYS HA 1 1
18 11133 1 1 42 LYS HB3 H -8.951 -23.493 1.834 1.00 . A A . 42 LYS HB3 1 1
18 11134 1 1 42 LYS HD3 H -9.314 -19.903 1.533 1.00 . A A . 42 LYS HD3 1 1
18 11135 1 1 42 LYS HE3 H -11.468 -21.655 2.688 1.00 . A A . 42 LYS HE3 1 1
18 11136 1 1 42 LYS HG3 H -10.574 -21.614 0.128 1.00 . A A . 42 LYS HG3 1 1
18 11137 1 1 42 LYS HZ1 H -10.953 -18.960 3.724 1.00 . A A . 42 LYS HZ1 1 1
18 11138 1 1 42 LYS HZ2 H -10.041 -20.247 4.335 1.00 . A A . 42 LYS HZ2 1 1
18 11139 1 1 42 LYS HZ3 H -11.728 -20.268 4.465 1.00 . A A . 42 LYS HZ3 1 1
18 11140 1 1 42 LYS N N -8.594 -24.472 -0.528 1.00 . A A . 42 LYS N 1 1
18 11141 1 1 42 LYS NZ N -10.930 -19.991 3.859 1.00 . A A . 42 LYS NZ 1 1
18 11142 1 1 42 LYS O O -10.686 -23.878 -2.132 1.00 . A A . 42 LYS O 1 1
18 11143 1 1 43 LYS C C -13.469 -21.544 -1.130 1.00 . A A . 43 LYS C 1 1
18 11144 1 1 43 LYS CA C -13.196 -23.034 -1.315 1.00 . A A . 43 LYS CA 1 1
18 11145 1 1 43 LYS CB C -14.470 -23.835 -1.035 1.00 . A A . 43 LYS CB 1 1
18 11146 1 1 43 LYS CD C -15.333 -24.319 -3.344 1.00 . A A . 43 LYS CD 1 1
18 11147 1 1 43 LYS CE C -16.327 -23.902 -4.417 1.00 . A A . 43 LYS CE 1 1
18 11148 1 1 43 LYS CG C -15.581 -23.582 -2.038 1.00 . A A . 43 LYS CG 1 1
18 11149 1 1 43 LYS H H -12.260 -23.492 0.527 1.00 . A A . 43 LYS H 1 1
18 11150 1 1 43 LYS HA H -12.891 -23.207 -2.337 1.00 . A A . 43 LYS HA 1 1
18 11151 1 1 43 LYS HB3 H -14.834 -23.574 -0.052 1.00 . A A . 43 LYS HB3 1 1
18 11152 1 1 43 LYS HD3 H -15.428 -25.381 -3.170 1.00 . A A . 43 LYS HD3 1 1
18 11153 1 1 43 LYS HE3 H -15.967 -24.245 -5.374 1.00 . A A . 43 LYS HE3 1 1
18 11154 1 1 43 LYS HG3 H -15.638 -22.521 -2.239 1.00 . A A . 43 LYS HG3 1 1
18 11155 1 1 43 LYS HZ1 H -17.765 -24.783 -3.183 1.00 . A A . 43 LYS HZ1 1 1
18 11156 1 1 43 LYS HZ2 H -17.837 -25.296 -4.794 1.00 . A A . 43 LYS HZ2 1 1
18 11157 1 1 43 LYS HZ3 H -18.411 -23.763 -4.367 1.00 . A A . 43 LYS HZ3 1 1
18 11158 1 1 43 LYS N N -12.116 -23.478 -0.442 1.00 . A A . 43 LYS N 1 1
18 11159 1 1 43 LYS NZ N -17.680 -24.476 -4.173 1.00 . A A . 43 LYS NZ 1 1
18 11160 1 1 43 LYS O O -12.574 -20.715 -1.295 1.00 . A A . 43 LYS O 1 1
19 11161 1 1 1 GLY C C 18.997 -8.402 -5.967 1.00 . A A . 1 GLY C 1 1
19 11162 1 1 1 GLY CA C 18.423 -9.475 -6.872 1.00 . A A . 1 GLY CA 1 1
19 11163 1 1 1 GLY H1 H 17.310 -11.063 -6.023 1.00 . A A . 1 GLY H1 1 1
19 11164 1 1 1 GLY HA2 H 19.101 -9.636 -7.697 1.00 . A A . 1 GLY HA2 1 1
19 11165 1 1 1 GLY HA3 H 17.475 -9.132 -7.260 1.00 . A A . 1 GLY HA3 1 1
19 11166 1 1 1 GLY N N 18.219 -10.733 -6.180 1.00 . A A . 1 GLY N 1 1
19 11167 1 1 1 GLY O O 19.733 -8.701 -5.027 1.00 . A A . 1 GLY O 1 1
19 11168 1 1 2 SER C C 18.253 -4.805 -5.635 1.00 . A A . 2 SER C 1 1
19 11169 1 1 2 SER CA C 19.151 -6.026 -5.461 1.00 . A A . 2 SER CA 1 1
19 11170 1 1 2 SER CB C 20.586 -5.679 -5.864 1.00 . A A . 2 SER CB 1 1
19 11171 1 1 2 SER H H 18.070 -6.973 -7.016 1.00 . A A . 2 SER H 1 1
19 11172 1 1 2 SER HA H 19.140 -6.322 -4.422 1.00 . A A . 2 SER HA 1 1
19 11173 1 1 2 SER HB3 H 20.712 -5.853 -6.923 1.00 . A A . 2 SER HB3 1 1
19 11174 1 1 2 SER HG H 21.736 -4.260 -5.156 1.00 . A A . 2 SER HG 1 1
19 11175 1 1 2 SER N N 18.660 -7.148 -6.253 1.00 . A A . 2 SER N 1 1
19 11176 1 1 2 SER O O 17.747 -4.544 -6.725 1.00 . A A . 2 SER O 1 1
19 11177 1 1 2 SER OG O 20.880 -4.321 -5.586 1.00 . A A . 2 SER OG 1 1
19 11178 1 1 3 GLN C C 17.846 -1.744 -3.758 1.00 . A A . 3 GLN C 1 1
19 11179 1 1 3 GLN CA C 17.225 -2.867 -4.581 1.00 . A A . 3 GLN CA 1 1
19 11180 1 1 3 GLN CB C 15.825 -3.187 -4.055 1.00 . A A . 3 GLN CB 1 1
19 11181 1 1 3 GLN CD C 13.991 -4.910 -4.282 1.00 . A A . 3 GLN CD 1 1
19 11182 1 1 3 GLN CG C 14.996 -4.035 -5.005 1.00 . A A . 3 GLN CG 1 1
19 11183 1 1 3 GLN H H 18.493 -4.320 -3.710 1.00 . A A . 3 GLN H 1 1
19 11184 1 1 3 GLN HA H 17.148 -2.543 -5.608 1.00 . A A . 3 GLN HA 1 1
19 11185 1 1 3 GLN HB3 H 15.298 -2.259 -3.882 1.00 . A A . 3 GLN HB3 1 1
19 11186 1 1 3 GLN HE21 H 13.669 -5.954 -5.942 1.00 . A A . 3 GLN HE21 1 1
19 11187 1 1 3 GLN HE22 H 12.763 -6.449 -4.556 1.00 . A A . 3 GLN HE22 1 1
19 11188 1 1 3 GLN HG3 H 15.661 -4.668 -5.574 1.00 . A A . 3 GLN HG3 1 1
19 11189 1 1 3 GLN N N 18.062 -4.060 -4.550 1.00 . A A . 3 GLN N 1 1
19 11190 1 1 3 GLN NE2 N 13.415 -5.868 -4.999 1.00 . A A . 3 GLN NE2 1 1
19 11191 1 1 3 GLN O O 17.142 -0.982 -3.095 1.00 . A A . 3 GLN O 1 1
19 11192 1 1 3 GLN OE1 O 13.736 -4.729 -3.092 1.00 . A A . 3 GLN OE1 1 1
19 11193 1 1 4 LYS C C 20.294 0.532 -3.983 1.00 . A A . 4 LYS C 1 1
19 11194 1 1 4 LYS CA C 19.889 -0.616 -3.063 1.00 . A A . 4 LYS CA 1 1
19 11195 1 1 4 LYS CB C 21.131 -1.211 -2.395 1.00 . A A . 4 LYS CB 1 1
19 11196 1 1 4 LYS CD C 20.573 -0.883 0.032 1.00 . A A . 4 LYS CD 1 1
19 11197 1 1 4 LYS CE C 19.938 -1.537 1.249 1.00 . A A . 4 LYS CE 1 1
19 11198 1 1 4 LYS CG C 20.839 -1.894 -1.070 1.00 . A A . 4 LYS CG 1 1
19 11199 1 1 4 LYS H H 19.678 -2.284 -4.350 1.00 . A A . 4 LYS H 1 1
19 11200 1 1 4 LYS HA H 19.228 -0.234 -2.300 1.00 . A A . 4 LYS HA 1 1
19 11201 1 1 4 LYS HB3 H 21.844 -0.420 -2.219 1.00 . A A . 4 LYS HB3 1 1
19 11202 1 1 4 LYS HD3 H 19.907 -0.120 -0.345 1.00 . A A . 4 LYS HD3 1 1
19 11203 1 1 4 LYS HE3 H 19.053 -2.069 0.933 1.00 . A A . 4 LYS HE3 1 1
19 11204 1 1 4 LYS HG3 H 21.691 -2.499 -0.793 1.00 . A A . 4 LYS HG3 1 1
19 11205 1 1 4 LYS HZ1 H 21.747 -2.577 1.364 1.00 . A A . 4 LYS HZ1 1 1
19 11206 1 1 4 LYS HZ2 H 20.425 -3.432 1.983 1.00 . A A . 4 LYS HZ2 1 1
19 11207 1 1 4 LYS HZ3 H 21.100 -2.158 2.870 1.00 . A A . 4 LYS HZ3 1 1
19 11208 1 1 4 LYS N N 19.171 -1.647 -3.804 1.00 . A A . 4 LYS N 1 1
19 11209 1 1 4 LYS NZ N 20.868 -2.493 1.913 1.00 . A A . 4 LYS NZ 1 1
19 11210 1 1 4 LYS O O 20.402 1.679 -3.548 1.00 . A A . 4 LYS O 1 1
19 11211 1 1 5 LEU C C 19.720 2.091 -6.628 1.00 . A A . 5 LEU C 1 1
19 11212 1 1 5 LEU CA C 20.910 1.221 -6.235 1.00 . A A . 5 LEU CA 1 1
19 11213 1 1 5 LEU CB C 21.496 0.549 -7.477 1.00 . A A . 5 LEU CB 1 1
19 11214 1 1 5 LEU CD1 C 21.948 2.665 -8.740 1.00 . A A . 5 LEU CD1 1 1
19 11215 1 1 5 LEU CD2 C 23.762 1.617 -7.373 1.00 . A A . 5 LEU CD2 1 1
19 11216 1 1 5 LEU CG C 22.543 1.356 -8.246 1.00 . A A . 5 LEU CG 1 1
19 11217 1 1 5 LEU H H 20.416 -0.716 -5.540 1.00 . A A . 5 LEU H 1 1
19 11218 1 1 5 LEU HA H 21.665 1.847 -5.784 1.00 . A A . 5 LEU HA 1 1
19 11219 1 1 5 LEU HB3 H 20.681 0.333 -8.153 1.00 . A A . 5 LEU HB3 1 1
19 11220 1 1 5 LEU HD11 H 22.672 3.180 -9.355 1.00 . A A . 5 LEU HD11 1 1
19 11221 1 1 5 LEU HD12 H 21.690 3.286 -7.894 1.00 . A A . 5 LEU HD12 1 1
19 11222 1 1 5 LEU HD13 H 21.063 2.462 -9.322 1.00 . A A . 5 LEU HD13 1 1
19 11223 1 1 5 LEU HD21 H 24.614 1.832 -8.001 1.00 . A A . 5 LEU HD21 1 1
19 11224 1 1 5 LEU HD22 H 23.969 0.743 -6.773 1.00 . A A . 5 LEU HD22 1 1
19 11225 1 1 5 LEU HD23 H 23.569 2.461 -6.728 1.00 . A A . 5 LEU HD23 1 1
19 11226 1 1 5 LEU HG H 22.863 0.788 -9.109 1.00 . A A . 5 LEU HG 1 1
19 11227 1 1 5 LEU N N 20.517 0.215 -5.254 1.00 . A A . 5 LEU N 1 1
19 11228 1 1 5 LEU O O 19.758 3.313 -6.486 1.00 . A A . 5 LEU O 1 1
19 11229 1 1 6 VAL C C 16.964 3.089 -6.423 1.00 . A A . 6 VAL C 1 1
19 11230 1 1 6 VAL CA C 17.461 2.167 -7.532 1.00 . A A . 6 VAL CA 1 1
19 11231 1 1 6 VAL CB C 16.333 1.192 -7.918 1.00 . A A . 6 VAL CB 1 1
19 11232 1 1 6 VAL CG1 C 15.084 1.956 -8.330 1.00 . A A . 6 VAL CG1 1 1
19 11233 1 1 6 VAL CG2 C 16.790 0.263 -9.033 1.00 . A A . 6 VAL CG2 1 1
19 11234 1 1 6 VAL H H 18.693 0.477 -7.210 1.00 . A A . 6 VAL H 1 1
19 11235 1 1 6 VAL HA H 17.706 2.763 -8.400 1.00 . A A . 6 VAL HA 1 1
19 11236 1 1 6 VAL HB H 16.092 0.592 -7.054 1.00 . A A . 6 VAL HB 1 1
19 11237 1 1 6 VAL HG11 H 14.470 2.138 -7.460 1.00 . A A . 6 VAL HG11 1 1
19 11238 1 1 6 VAL HG12 H 15.369 2.900 -8.773 1.00 . A A . 6 VAL HG12 1 1
19 11239 1 1 6 VAL HG13 H 14.528 1.375 -9.051 1.00 . A A . 6 VAL HG13 1 1
19 11240 1 1 6 VAL HG21 H 17.698 0.650 -9.472 1.00 . A A . 6 VAL HG21 1 1
19 11241 1 1 6 VAL HG22 H 16.978 -0.721 -8.628 1.00 . A A . 6 VAL HG22 1 1
19 11242 1 1 6 VAL HG23 H 16.022 0.201 -9.788 1.00 . A A . 6 VAL HG23 1 1
19 11243 1 1 6 VAL N N 18.663 1.453 -7.121 1.00 . A A . 6 VAL N 1 1
19 11244 1 1 6 VAL O O 16.578 4.230 -6.676 1.00 . A A . 6 VAL O 1 1
19 11245 1 1 7 PHE C C 17.227 4.718 -3.997 1.00 . A A . 7 PHE C 1 1
19 11246 1 1 7 PHE CA C 16.526 3.364 -4.045 1.00 . A A . 7 PHE CA 1 1
19 11247 1 1 7 PHE CB C 16.788 2.595 -2.747 1.00 . A A . 7 PHE CB 1 1
19 11248 1 1 7 PHE CD1 C 14.812 3.548 -1.527 1.00 . A A . 7 PHE CD1 1 1
19 11249 1 1 7 PHE CD2 C 16.921 3.507 -0.414 1.00 . A A . 7 PHE CD2 1 1
19 11250 1 1 7 PHE CE1 C 14.235 4.133 -0.416 1.00 . A A . 7 PHE CE1 1 1
19 11251 1 1 7 PHE CE2 C 16.348 4.090 0.700 1.00 . A A . 7 PHE CE2 1 1
19 11252 1 1 7 PHE CG C 16.161 3.229 -1.540 1.00 . A A . 7 PHE CG 1 1
19 11253 1 1 7 PHE CZ C 15.003 4.403 0.699 1.00 . A A . 7 PHE CZ 1 1
19 11254 1 1 7 PHE H H 17.295 1.669 -5.055 1.00 . A A . 7 PHE H 1 1
19 11255 1 1 7 PHE HA H 15.465 3.524 -4.150 1.00 . A A . 7 PHE HA 1 1
19 11256 1 1 7 PHE HB3 H 17.852 2.537 -2.581 1.00 . A A . 7 PHE HB3 1 1
19 11257 1 1 7 PHE HD1 H 14.211 3.337 -2.398 1.00 . A A . 7 PHE HD1 1 1
19 11258 1 1 7 PHE HD2 H 17.974 3.261 -0.413 1.00 . A A . 7 PHE HD2 1 1
19 11259 1 1 7 PHE HE1 H 13.183 4.376 -0.420 1.00 . A A . 7 PHE HE1 1 1
19 11260 1 1 7 PHE HE2 H 16.953 4.300 1.571 1.00 . A A . 7 PHE HE2 1 1
19 11261 1 1 7 PHE HZ H 14.554 4.860 1.568 1.00 . A A . 7 PHE HZ 1 1
19 11262 1 1 7 PHE N N 16.976 2.586 -5.193 1.00 . A A . 7 PHE N 1 1
19 11263 1 1 7 PHE O O 16.581 5.761 -3.892 1.00 . A A . 7 PHE O 1 1
19 11264 1 1 8 PHE C C 19.032 6.804 -5.241 1.00 . A A . 8 PHE C 1 1
19 11265 1 1 8 PHE CA C 19.344 5.919 -4.037 1.00 . A A . 8 PHE CA 1 1
19 11266 1 1 8 PHE CB C 20.838 5.587 -4.008 1.00 . A A . 8 PHE CB 1 1
19 11267 1 1 8 PHE CD1 C 20.772 4.276 -1.869 1.00 . A A . 8 PHE CD1 1 1
19 11268 1 1 8 PHE CD2 C 22.424 5.979 -2.105 1.00 . A A . 8 PHE CD2 1 1
19 11269 1 1 8 PHE CE1 C 21.246 3.987 -0.603 1.00 . A A . 8 PHE CE1 1 1
19 11270 1 1 8 PHE CE2 C 22.903 5.694 -0.839 1.00 . A A . 8 PHE CE2 1 1
19 11271 1 1 8 PHE CG C 21.354 5.275 -2.633 1.00 . A A . 8 PHE CG 1 1
19 11272 1 1 8 PHE CZ C 22.313 4.696 -0.088 1.00 . A A . 8 PHE CZ 1 1
19 11273 1 1 8 PHE H H 19.012 3.831 -4.156 1.00 . A A . 8 PHE H 1 1
19 11274 1 1 8 PHE HA H 19.085 6.453 -3.137 1.00 . A A . 8 PHE HA 1 1
19 11275 1 1 8 PHE HB3 H 21.394 6.429 -4.390 1.00 . A A . 8 PHE HB3 1 1
19 11276 1 1 8 PHE HD1 H 19.938 3.720 -2.271 1.00 . A A . 8 PHE HD1 1 1
19 11277 1 1 8 PHE HD2 H 22.887 6.760 -2.691 1.00 . A A . 8 PHE HD2 1 1
19 11278 1 1 8 PHE HE1 H 20.783 3.206 -0.018 1.00 . A A . 8 PHE HE1 1 1
19 11279 1 1 8 PHE HE2 H 23.737 6.250 -0.440 1.00 . A A . 8 PHE HE2 1 1
19 11280 1 1 8 PHE HZ H 22.685 4.473 0.901 1.00 . A A . 8 PHE HZ 1 1
19 11281 1 1 8 PHE N N 18.554 4.693 -4.074 1.00 . A A . 8 PHE N 1 1
19 11282 1 1 8 PHE O O 18.761 7.994 -5.096 1.00 . A A . 8 PHE O 1 1
19 11283 1 1 9 ALA C C 17.413 7.587 -7.612 1.00 . A A . 9 ALA C 1 1
19 11284 1 1 9 ALA CA C 18.795 6.943 -7.659 1.00 . A A . 9 ALA CA 1 1
19 11285 1 1 9 ALA CB C 18.908 6.018 -8.862 1.00 . A A . 9 ALA CB 1 1
19 11286 1 1 9 ALA H H 19.297 5.257 -6.482 1.00 . A A . 9 ALA H 1 1
19 11287 1 1 9 ALA HA H 19.540 7.719 -7.762 1.00 . A A . 9 ALA HA 1 1
19 11288 1 1 9 ALA HB1 H 19.900 5.590 -8.895 1.00 . A A . 9 ALA HB1 1 1
19 11289 1 1 9 ALA HB2 H 18.177 5.227 -8.778 1.00 . A A . 9 ALA HB2 1 1
19 11290 1 1 9 ALA HB3 H 18.728 6.582 -9.766 1.00 . A A . 9 ALA HB3 1 1
19 11291 1 1 9 ALA N N 19.074 6.210 -6.430 1.00 . A A . 9 ALA N 1 1
19 11292 1 1 9 ALA O O 17.167 8.597 -8.270 1.00 . A A . 9 ALA O 1 1
19 11293 1 1 10 GLU C C 15.103 8.650 -5.690 1.00 . A A . 10 GLU C 1 1
19 11294 1 1 10 GLU CA C 15.157 7.509 -6.702 1.00 . A A . 10 GLU CA 1 1
19 11295 1 1 10 GLU CB C 14.201 6.392 -6.279 1.00 . A A . 10 GLU CB 1 1
19 11296 1 1 10 GLU CD C 12.231 7.948 -6.000 1.00 . A A . 10 GLU CD 1 1
19 11297 1 1 10 GLU CG C 13.080 6.862 -5.368 1.00 . A A . 10 GLU CG 1 1
19 11298 1 1 10 GLU H H 16.771 6.190 -6.333 1.00 . A A . 10 GLU H 1 1
19 11299 1 1 10 GLU HA H 14.852 7.885 -7.667 1.00 . A A . 10 GLU HA 1 1
19 11300 1 1 10 GLU HB3 H 14.764 5.631 -5.759 1.00 . A A . 10 GLU HB3 1 1
19 11301 1 1 10 GLU HG3 H 13.513 7.249 -4.457 1.00 . A A . 10 GLU HG3 1 1
19 11302 1 1 10 GLU N N 16.515 6.993 -6.832 1.00 . A A . 10 GLU N 1 1
19 11303 1 1 10 GLU O O 14.444 9.665 -5.918 1.00 . A A . 10 GLU O 1 1
19 11304 1 1 10 GLU OE1 O 11.835 7.782 -7.173 1.00 . A A . 10 GLU OE1 1 1
19 11305 1 1 10 GLU OE2 O 11.962 8.962 -5.323 1.00 . A A . 10 GLU OE2 1 1
19 11306 1 1 11 ASP C C 16.611 10.718 -3.983 1.00 . A A . 11 ASP C 1 1
19 11307 1 1 11 ASP CA C 15.833 9.489 -3.526 1.00 . A A . 11 ASP CA 1 1
19 11308 1 1 11 ASP CB C 16.458 8.917 -2.252 1.00 . A A . 11 ASP CB 1 1
19 11309 1 1 11 ASP CG C 16.087 9.714 -1.017 1.00 . A A . 11 ASP CG 1 1
19 11310 1 1 11 ASP H H 16.305 7.644 -4.450 1.00 . A A . 11 ASP H 1 1
19 11311 1 1 11 ASP HA H 14.815 9.781 -3.315 1.00 . A A . 11 ASP HA 1 1
19 11312 1 1 11 ASP HB3 H 17.534 8.924 -2.353 1.00 . A A . 11 ASP HB3 1 1
19 11313 1 1 11 ASP N N 15.799 8.475 -4.573 1.00 . A A . 11 ASP N 1 1
19 11314 1 1 11 ASP O O 16.332 11.838 -3.553 1.00 . A A . 11 ASP O 1 1
19 11315 1 1 11 ASP OD1 O 16.028 10.958 -1.108 1.00 . A A . 11 ASP OD1 1 1
19 11316 1 1 11 ASP OD2 O 15.855 9.093 0.042 1.00 . A A . 11 ASP OD2 1 1
19 11317 1 1 12 VAL C C 17.858 12.117 -6.691 1.00 . A A . 12 VAL C 1 1
19 11318 1 1 12 VAL CA C 18.410 11.591 -5.372 1.00 . A A . 12 VAL CA 1 1
19 11319 1 1 12 VAL CB C 19.869 11.145 -5.579 1.00 . A A . 12 VAL CB 1 1
19 11320 1 1 12 VAL CG1 C 20.453 10.603 -4.283 1.00 . A A . 12 VAL CG1 1 1
19 11321 1 1 12 VAL CG2 C 19.957 10.107 -6.688 1.00 . A A . 12 VAL CG2 1 1
19 11322 1 1 12 VAL H H 17.764 9.586 -5.160 1.00 . A A . 12 VAL H 1 1
19 11323 1 1 12 VAL HA H 18.400 12.390 -4.644 1.00 . A A . 12 VAL HA 1 1
19 11324 1 1 12 VAL HB H 20.449 12.007 -5.875 1.00 . A A . 12 VAL HB 1 1
19 11325 1 1 12 VAL HG11 H 19.855 9.769 -3.941 1.00 . A A . 12 VAL HG11 1 1
19 11326 1 1 12 VAL HG12 H 21.466 10.273 -4.455 1.00 . A A . 12 VAL HG12 1 1
19 11327 1 1 12 VAL HG13 H 20.449 11.381 -3.535 1.00 . A A . 12 VAL HG13 1 1
19 11328 1 1 12 VAL HG21 H 19.018 9.579 -6.761 1.00 . A A . 12 VAL HG21 1 1
19 11329 1 1 12 VAL HG22 H 20.166 10.600 -7.627 1.00 . A A . 12 VAL HG22 1 1
19 11330 1 1 12 VAL HG23 H 20.748 9.407 -6.466 1.00 . A A . 12 VAL HG23 1 1
19 11331 1 1 12 VAL N N 17.591 10.501 -4.856 1.00 . A A . 12 VAL N 1 1
19 11332 1 1 12 VAL O O 18.061 13.278 -7.043 1.00 . A A . 12 VAL O 1 1
19 11333 1 1 13 GLY C C 15.399 12.579 -8.533 1.00 . A A . 13 GLY C 1 1
19 11334 1 1 13 GLY CA C 16.585 11.649 -8.693 1.00 . A A . 13 GLY CA 1 1
19 11335 1 1 13 GLY H H 17.026 10.340 -7.088 1.00 . A A . 13 GLY H 1 1
19 11336 1 1 13 GLY HA2 H 17.344 12.147 -9.277 1.00 . A A . 13 GLY HA2 1 1
19 11337 1 1 13 GLY HA3 H 16.263 10.762 -9.221 1.00 . A A . 13 GLY HA3 1 1
19 11338 1 1 13 GLY N N 17.156 11.253 -7.419 1.00 . A A . 13 GLY N 1 1
19 11339 1 1 13 GLY O O 15.540 13.695 -8.033 1.00 . A A . 13 GLY O 1 1
19 11340 1 1 14 SER C C 11.793 12.117 -9.303 1.00 . A A . 14 SER C 1 1
19 11341 1 1 14 SER CA C 13.012 12.923 -8.865 1.00 . A A . 14 SER CA 1 1
19 11342 1 1 14 SER CB C 13.140 14.183 -9.723 1.00 . A A . 14 SER CB 1 1
19 11343 1 1 14 SER H H 14.178 11.222 -9.348 1.00 . A A . 14 SER H 1 1
19 11344 1 1 14 SER HA H 12.885 13.211 -7.832 1.00 . A A . 14 SER HA 1 1
19 11345 1 1 14 SER HB3 H 12.866 13.950 -10.741 1.00 . A A . 14 SER HB3 1 1
19 11346 1 1 14 SER HG H 11.505 15.259 -9.791 1.00 . A A . 14 SER HG 1 1
19 11347 1 1 14 SER N N 14.227 12.121 -8.959 1.00 . A A . 14 SER N 1 1
19 11348 1 1 14 SER O O 11.485 12.034 -10.491 1.00 . A A . 14 SER O 1 1
19 11349 1 1 14 SER OG O 12.292 15.213 -9.245 1.00 . A A . 14 SER OG 1 1
19 11350 1 1 15 ASN C C 9.266 10.238 -7.328 1.00 . A A . 15 ASN C 1 1
19 11351 1 1 15 ASN CA C 9.920 10.722 -8.619 1.00 . A A . 15 ASN CA 1 1
19 11352 1 1 15 ASN CB C 10.287 9.524 -9.497 1.00 . A A . 15 ASN CB 1 1
19 11353 1 1 15 ASN CG C 9.142 9.091 -10.394 1.00 . A A . 15 ASN CG 1 1
19 11354 1 1 15 ASN H H 11.400 11.625 -7.406 1.00 . A A . 15 ASN H 1 1
19 11355 1 1 15 ASN HA H 9.218 11.346 -9.152 1.00 . A A . 15 ASN HA 1 1
19 11356 1 1 15 ASN HB3 H 10.561 8.692 -8.866 1.00 . A A . 15 ASN HB3 1 1
19 11357 1 1 15 ASN HD21 H 10.379 8.948 -11.945 1.00 . A A . 15 ASN HD21 1 1
19 11358 1 1 15 ASN HD22 H 8.725 8.561 -12.263 1.00 . A A . 15 ASN HD22 1 1
19 11359 1 1 15 ASN N N 11.105 11.522 -8.335 1.00 . A A . 15 ASN N 1 1
19 11360 1 1 15 ASN ND2 N 9.446 8.841 -11.662 1.00 . A A . 15 ASN ND2 1 1
19 11361 1 1 15 ASN O O 9.704 9.259 -6.726 1.00 . A A . 15 ASN O 1 1
19 11362 1 1 15 ASN OD1 O 7.999 8.983 -9.951 1.00 . A A . 15 ASN OD1 1 1
19 11363 1 1 16 LYS C C 6.469 9.482 -5.965 1.00 . A A . 16 LYS C 1 1
19 11364 1 1 16 LYS CA C 7.497 10.575 -5.690 1.00 . A A . 16 LYS CA 1 1
19 11365 1 1 16 LYS CB C 6.804 11.806 -5.101 1.00 . A A . 16 LYS CB 1 1
19 11366 1 1 16 LYS CD C 5.936 12.474 -2.840 1.00 . A A . 16 LYS CD 1 1
19 11367 1 1 16 LYS CE C 5.047 13.686 -3.072 1.00 . A A . 16 LYS CE 1 1
19 11368 1 1 16 LYS CG C 5.828 11.478 -3.984 1.00 . A A . 16 LYS CG 1 1
19 11369 1 1 16 LYS H H 7.911 11.705 -7.432 1.00 . A A . 16 LYS H 1 1
19 11370 1 1 16 LYS HA H 8.218 10.203 -4.978 1.00 . A A . 16 LYS HA 1 1
19 11371 1 1 16 LYS HB3 H 6.261 12.309 -5.888 1.00 . A A . 16 LYS HB3 1 1
19 11372 1 1 16 LYS HD3 H 6.962 12.801 -2.755 1.00 . A A . 16 LYS HD3 1 1
19 11373 1 1 16 LYS HE3 H 5.307 14.129 -4.022 1.00 . A A . 16 LYS HE3 1 1
19 11374 1 1 16 LYS HG3 H 6.045 10.488 -3.609 1.00 . A A . 16 LYS HG3 1 1
19 11375 1 1 16 LYS HZ1 H 3.246 13.314 -4.063 1.00 . A A . 16 LYS HZ1 1 1
19 11376 1 1 16 LYS HZ2 H 3.055 14.010 -2.533 1.00 . A A . 16 LYS HZ2 1 1
19 11377 1 1 16 LYS HZ3 H 3.470 12.376 -2.674 1.00 . A A . 16 LYS HZ3 1 1
19 11378 1 1 16 LYS N N 8.213 10.933 -6.908 1.00 . A A . 16 LYS N 1 1
19 11379 1 1 16 LYS NZ N 3.603 13.322 -3.087 1.00 . A A . 16 LYS NZ 1 1
19 11380 1 1 16 LYS O O 6.152 8.680 -5.088 1.00 . A A . 16 LYS O 1 1
19 11381 1 1 17 GLY C C 5.518 7.047 -7.498 1.00 . A A . 17 GLY C 1 1
19 11382 1 1 17 GLY CA C 4.966 8.457 -7.558 1.00 . A A . 17 GLY CA 1 1
19 11383 1 1 17 GLY H H 6.242 10.122 -7.848 1.00 . A A . 17 GLY H 1 1
19 11384 1 1 17 GLY HA2 H 4.124 8.531 -6.884 1.00 . A A . 17 GLY HA2 1 1
19 11385 1 1 17 GLY HA3 H 4.627 8.656 -8.564 1.00 . A A . 17 GLY HA3 1 1
19 11386 1 1 17 GLY N N 5.951 9.456 -7.189 1.00 . A A . 17 GLY N 1 1
19 11387 1 1 17 GLY O O 4.791 6.100 -7.204 1.00 . A A . 17 GLY O 1 1
19 11388 1 1 18 ALA C C 7.236 4.902 -6.420 1.00 . A A . 18 ALA C 1 1
19 11389 1 1 18 ALA CA C 7.461 5.603 -7.756 1.00 . A A . 18 ALA CA 1 1
19 11390 1 1 18 ALA CB C 8.950 5.751 -8.032 1.00 . A A . 18 ALA CB 1 1
19 11391 1 1 18 ALA H H 7.338 7.700 -8.006 1.00 . A A . 18 ALA H 1 1
19 11392 1 1 18 ALA HA H 7.031 5.001 -8.544 1.00 . A A . 18 ALA HA 1 1
19 11393 1 1 18 ALA HB1 H 9.384 6.426 -7.311 1.00 . A A . 18 ALA HB1 1 1
19 11394 1 1 18 ALA HB2 H 9.427 4.785 -7.956 1.00 . A A . 18 ALA HB2 1 1
19 11395 1 1 18 ALA HB3 H 9.092 6.146 -9.028 1.00 . A A . 18 ALA HB3 1 1
19 11396 1 1 18 ALA N N 6.810 6.908 -7.779 1.00 . A A . 18 ALA N 1 1
19 11397 1 1 18 ALA O O 6.794 3.753 -6.379 1.00 . A A . 18 ALA O 1 1
19 11398 1 1 19 ILE C C 5.964 4.494 -3.802 1.00 . A A . 19 ILE C 1 1
19 11399 1 1 19 ILE CA C 7.375 5.043 -3.995 1.00 . A A . 19 ILE CA 1 1
19 11400 1 1 19 ILE CB C 7.658 6.095 -2.907 1.00 . A A . 19 ILE CB 1 1
19 11401 1 1 19 ILE CD1 C 10.159 5.647 -3.051 1.00 . A A . 19 ILE CD1 1 1
19 11402 1 1 19 ILE CG1 C 9.058 6.684 -3.089 1.00 . A A . 19 ILE CG1 1 1
19 11403 1 1 19 ILE CG2 C 7.511 5.479 -1.524 1.00 . A A . 19 ILE CG2 1 1
19 11404 1 1 19 ILE H H 7.892 6.510 -5.430 1.00 . A A . 19 ILE H 1 1
19 11405 1 1 19 ILE HA H 8.082 4.234 -3.879 1.00 . A A . 19 ILE HA 1 1
19 11406 1 1 19 ILE HB H 6.927 6.884 -3.002 1.00 . A A . 19 ILE HB 1 1
19 11407 1 1 19 ILE HD11 H 11.000 6.035 -2.497 1.00 . A A . 19 ILE HD11 1 1
19 11408 1 1 19 ILE HD12 H 9.793 4.751 -2.572 1.00 . A A . 19 ILE HD12 1 1
19 11409 1 1 19 ILE HD13 H 10.468 5.414 -4.059 1.00 . A A . 19 ILE HD13 1 1
19 11410 1 1 19 ILE HG13 H 9.245 7.396 -2.298 1.00 . A A . 19 ILE HG13 1 1
19 11411 1 1 19 ILE HG21 H 7.882 6.170 -0.781 1.00 . A A . 19 ILE HG21 1 1
19 11412 1 1 19 ILE HG22 H 6.469 5.270 -1.332 1.00 . A A . 19 ILE HG22 1 1
19 11413 1 1 19 ILE HG23 H 8.078 4.561 -1.476 1.00 . A A . 19 ILE HG23 1 1
19 11414 1 1 19 ILE N N 7.544 5.599 -5.332 1.00 . A A . 19 ILE N 1 1
19 11415 1 1 19 ILE O O 5.784 3.361 -3.357 1.00 . A A . 19 ILE O 1 1
19 11416 1 1 20 ILE C C 3.304 3.606 -4.769 1.00 . A A . 20 ILE C 1 1
19 11417 1 1 20 ILE CA C 3.575 4.901 -4.011 1.00 . A A . 20 ILE CA 1 1
19 11418 1 1 20 ILE CB C 2.620 5.994 -4.525 1.00 . A A . 20 ILE CB 1 1
19 11419 1 1 20 ILE CD1 C 2.835 8.529 -4.628 1.00 . A A . 20 ILE CD1 1 1
19 11420 1 1 20 ILE CG1 C 2.835 7.296 -3.751 1.00 . A A . 20 ILE CG1 1 1
19 11421 1 1 20 ILE CG2 C 1.174 5.533 -4.406 1.00 . A A . 20 ILE CG2 1 1
19 11422 1 1 20 ILE H H 5.177 6.197 -4.493 1.00 . A A . 20 ILE H 1 1
19 11423 1 1 20 ILE HA H 3.373 4.740 -2.961 1.00 . A A . 20 ILE HA 1 1
19 11424 1 1 20 ILE HB H 2.833 6.165 -5.569 1.00 . A A . 20 ILE HB 1 1
19 11425 1 1 20 ILE HD11 H 2.585 8.249 -5.640 1.00 . A A . 20 ILE HD11 1 1
19 11426 1 1 20 ILE HD12 H 2.103 9.233 -4.258 1.00 . A A . 20 ILE HD12 1 1
19 11427 1 1 20 ILE HD13 H 3.814 8.985 -4.610 1.00 . A A . 20 ILE HD13 1 1
19 11428 1 1 20 ILE HG13 H 3.788 7.250 -3.243 1.00 . A A . 20 ILE HG13 1 1
19 11429 1 1 20 ILE HG21 H 0.598 6.288 -3.890 1.00 . A A . 20 ILE HG21 1 1
19 11430 1 1 20 ILE HG22 H 0.764 5.380 -5.391 1.00 . A A . 20 ILE HG22 1 1
19 11431 1 1 20 ILE HG23 H 1.136 4.609 -3.851 1.00 . A A . 20 ILE HG23 1 1
19 11432 1 1 20 ILE N N 4.969 5.306 -4.144 1.00 . A A . 20 ILE N 1 1
19 11433 1 1 20 ILE O O 2.799 2.637 -4.203 1.00 . A A . 20 ILE O 1 1
19 11434 1 1 21 GLY C C 4.203 1.214 -6.362 1.00 . A A . 21 GLY C 1 1
19 11435 1 1 21 GLY CA C 3.431 2.416 -6.870 1.00 . A A . 21 GLY CA 1 1
19 11436 1 1 21 GLY H H 4.043 4.399 -6.452 1.00 . A A . 21 GLY H 1 1
19 11437 1 1 21 GLY HA2 H 2.378 2.179 -6.874 1.00 . A A . 21 GLY HA2 1 1
19 11438 1 1 21 GLY HA3 H 3.747 2.629 -7.882 1.00 . A A . 21 GLY HA3 1 1
19 11439 1 1 21 GLY N N 3.645 3.598 -6.054 1.00 . A A . 21 GLY N 1 1
19 11440 1 1 21 GLY O O 3.733 0.079 -6.460 1.00 . A A . 21 GLY O 1 1
19 11441 1 1 22 LEU C C 5.543 -0.319 -4.129 1.00 . A A . 22 LEU C 1 1
19 11442 1 1 22 LEU CA C 6.229 0.390 -5.293 1.00 . A A . 22 LEU CA 1 1
19 11443 1 1 22 LEU CB C 7.580 0.947 -4.841 1.00 . A A . 22 LEU CB 1 1
19 11444 1 1 22 LEU CD1 C 10.066 0.698 -4.643 1.00 . A A . 22 LEU CD1 1 1
19 11445 1 1 22 LEU CD2 C 8.559 -1.108 -3.790 1.00 . A A . 22 LEU CD2 1 1
19 11446 1 1 22 LEU CG C 8.751 -0.035 -4.854 1.00 . A A . 22 LEU CG 1 1
19 11447 1 1 22 LEU H H 5.710 2.385 -5.768 1.00 . A A . 22 LEU H 1 1
19 11448 1 1 22 LEU HA H 6.391 -0.324 -6.088 1.00 . A A . 22 LEU HA 1 1
19 11449 1 1 22 LEU HB3 H 7.464 1.313 -3.831 1.00 . A A . 22 LEU HB3 1 1
19 11450 1 1 22 LEU HD11 H 10.100 1.092 -3.638 1.00 . A A . 22 LEU HD11 1 1
19 11451 1 1 22 LEU HD12 H 10.142 1.510 -5.351 1.00 . A A . 22 LEU HD12 1 1
19 11452 1 1 22 LEU HD13 H 10.887 0.013 -4.789 1.00 . A A . 22 LEU HD13 1 1
19 11453 1 1 22 LEU HD21 H 7.814 -0.779 -3.080 1.00 . A A . 22 LEU HD21 1 1
19 11454 1 1 22 LEU HD22 H 9.495 -1.277 -3.278 1.00 . A A . 22 LEU HD22 1 1
19 11455 1 1 22 LEU HD23 H 8.230 -2.024 -4.259 1.00 . A A . 22 LEU HD23 1 1
19 11456 1 1 22 LEU HG H 8.792 -0.524 -5.818 1.00 . A A . 22 LEU HG 1 1
19 11457 1 1 22 LEU N N 5.389 1.461 -5.818 1.00 . A A . 22 LEU N 1 1
19 11458 1 1 22 LEU O O 5.387 -1.540 -4.138 1.00 . A A . 22 LEU O 1 1
19 11459 1 1 23 MET C C 3.097 -0.666 -2.336 1.00 . A A . 23 MET C 1 1
19 11460 1 1 23 MET CA C 4.461 -0.098 -1.960 1.00 . A A . 23 MET CA 1 1
19 11461 1 1 23 MET CB C 4.300 0.976 -0.883 1.00 . A A . 23 MET CB 1 1
19 11462 1 1 23 MET CE C 6.695 1.485 2.289 1.00 . A A . 23 MET CE 1 1
19 11463 1 1 23 MET CG C 5.617 1.417 -0.263 1.00 . A A . 23 MET CG 1 1
19 11464 1 1 23 MET H H 5.287 1.423 -3.180 1.00 . A A . 23 MET H 1 1
19 11465 1 1 23 MET HA H 5.076 -0.896 -1.572 1.00 . A A . 23 MET HA 1 1
19 11466 1 1 23 MET HB3 H 3.671 0.589 -0.096 1.00 . A A . 23 MET HB3 1 1
19 11467 1 1 23 MET HE1 H 5.857 2.108 2.565 1.00 . A A . 23 MET HE1 1 1
19 11468 1 1 23 MET HE2 H 7.052 0.955 3.159 1.00 . A A . 23 MET HE2 1 1
19 11469 1 1 23 MET HE3 H 7.487 2.102 1.894 1.00 . A A . 23 MET HE3 1 1
19 11470 1 1 23 MET HG3 H 5.489 2.406 0.153 1.00 . A A . 23 MET HG3 1 1
19 11471 1 1 23 MET N N 5.134 0.456 -3.130 1.00 . A A . 23 MET N 1 1
19 11472 1 1 23 MET O O 2.795 -1.824 -2.048 1.00 . A A . 23 MET O 1 1
19 11473 1 1 23 MET SD S 6.177 0.308 1.044 1.00 . A A . 23 MET SD 1 1
19 11474 1 1 24 VAL C C 1.010 -1.504 -4.282 1.00 . A A . 24 VAL C 1 1
19 11475 1 1 24 VAL CA C 0.943 -0.265 -3.396 1.00 . A A . 24 VAL CA 1 1
19 11476 1 1 24 VAL CB C 0.211 0.857 -4.157 1.00 . A A . 24 VAL CB 1 1
19 11477 1 1 24 VAL CG1 C -1.162 0.388 -4.611 1.00 . A A . 24 VAL CG1 1 1
19 11478 1 1 24 VAL CG2 C 0.099 2.103 -3.291 1.00 . A A . 24 VAL CG2 1 1
19 11479 1 1 24 VAL H H 2.573 1.069 -3.183 1.00 . A A . 24 VAL H 1 1
19 11480 1 1 24 VAL HA H 0.374 -0.498 -2.508 1.00 . A A . 24 VAL HA 1 1
19 11481 1 1 24 VAL HB H 0.790 1.106 -5.035 1.00 . A A . 24 VAL HB 1 1
19 11482 1 1 24 VAL HG11 H -1.570 -0.295 -3.879 1.00 . A A . 24 VAL HG11 1 1
19 11483 1 1 24 VAL HG12 H -1.819 1.239 -4.713 1.00 . A A . 24 VAL HG12 1 1
19 11484 1 1 24 VAL HG13 H -1.075 -0.114 -5.563 1.00 . A A . 24 VAL HG13 1 1
19 11485 1 1 24 VAL HG21 H -0.119 2.956 -3.915 1.00 . A A . 24 VAL HG21 1 1
19 11486 1 1 24 VAL HG22 H -0.696 1.970 -2.572 1.00 . A A . 24 VAL HG22 1 1
19 11487 1 1 24 VAL HG23 H 1.031 2.265 -2.771 1.00 . A A . 24 VAL HG23 1 1
19 11488 1 1 24 VAL N N 2.276 0.157 -2.981 1.00 . A A . 24 VAL N 1 1
19 11489 1 1 24 VAL O O 0.113 -2.346 -4.257 1.00 . A A . 24 VAL O 1 1
19 11490 1 1 25 GLY C C 2.580 -4.022 -5.193 1.00 . A A . 25 GLY C 1 1
19 11491 1 1 25 GLY CA C 2.244 -2.750 -5.946 1.00 . A A . 25 GLY CA 1 1
19 11492 1 1 25 GLY H H 2.764 -0.907 -5.041 1.00 . A A . 25 GLY H 1 1
19 11493 1 1 25 GLY HA2 H 1.327 -2.901 -6.496 1.00 . A A . 25 GLY HA2 1 1
19 11494 1 1 25 GLY HA3 H 3.041 -2.538 -6.644 1.00 . A A . 25 GLY HA3 1 1
19 11495 1 1 25 GLY N N 2.079 -1.610 -5.063 1.00 . A A . 25 GLY N 1 1
19 11496 1 1 25 GLY O O 1.994 -5.074 -5.444 1.00 . A A . 25 GLY O 1 1
19 11497 1 1 26 GLY C C 2.796 -5.630 -2.639 1.00 . A A . 26 GLY C 1 1
19 11498 1 1 26 GLY CA C 3.926 -5.086 -3.490 1.00 . A A . 26 GLY CA 1 1
19 11499 1 1 26 GLY H H 3.962 -3.062 -4.108 1.00 . A A . 26 GLY H 1 1
19 11500 1 1 26 GLY HA2 H 4.260 -5.861 -4.165 1.00 . A A . 26 GLY HA2 1 1
19 11501 1 1 26 GLY HA3 H 4.746 -4.809 -2.843 1.00 . A A . 26 GLY HA3 1 1
19 11502 1 1 26 GLY N N 3.528 -3.927 -4.266 1.00 . A A . 26 GLY N 1 1
19 11503 1 1 26 GLY O O 2.620 -6.843 -2.528 1.00 . A A . 26 GLY O 1 1
19 11504 1 1 27 VAL C C -0.220 -5.730 -2.016 1.00 . A A . 27 VAL C 1 1
19 11505 1 1 27 VAL CA C 0.907 -5.125 -1.188 1.00 . A A . 27 VAL CA 1 1
19 11506 1 1 27 VAL CB C 0.358 -3.930 -0.388 1.00 . A A . 27 VAL CB 1 1
19 11507 1 1 27 VAL CG1 C -0.660 -4.397 0.640 1.00 . A A . 27 VAL CG1 1 1
19 11508 1 1 27 VAL CG2 C 1.493 -3.170 0.281 1.00 . A A . 27 VAL CG2 1 1
19 11509 1 1 27 VAL H H 2.217 -3.777 -2.160 1.00 . A A . 27 VAL H 1 1
19 11510 1 1 27 VAL HA H 1.264 -5.867 -0.487 1.00 . A A . 27 VAL HA 1 1
19 11511 1 1 27 VAL HB H -0.139 -3.260 -1.075 1.00 . A A . 27 VAL HB 1 1
19 11512 1 1 27 VAL HG11 H -0.221 -4.360 1.626 1.00 . A A . 27 VAL HG11 1 1
19 11513 1 1 27 VAL HG12 H -1.526 -3.752 0.608 1.00 . A A . 27 VAL HG12 1 1
19 11514 1 1 27 VAL HG13 H -0.960 -5.410 0.415 1.00 . A A . 27 VAL HG13 1 1
19 11515 1 1 27 VAL HG21 H 2.420 -3.703 0.132 1.00 . A A . 27 VAL HG21 1 1
19 11516 1 1 27 VAL HG22 H 1.572 -2.183 -0.153 1.00 . A A . 27 VAL HG22 1 1
19 11517 1 1 27 VAL HG23 H 1.294 -3.082 1.339 1.00 . A A . 27 VAL HG23 1 1
19 11518 1 1 27 VAL N N 2.027 -4.729 -2.034 1.00 . A A . 27 VAL N 1 1
19 11519 1 1 27 VAL O O -0.674 -6.844 -1.750 1.00 . A A . 27 VAL O 1 1
19 11520 1 1 28 VAL C C -1.397 -6.792 -4.532 1.00 . A A . 28 VAL C 1 1
19 11521 1 1 28 VAL CA C -1.746 -5.453 -3.892 1.00 . A A . 28 VAL CA 1 1
19 11522 1 1 28 VAL CB C -2.049 -4.430 -5.004 1.00 . A A . 28 VAL CB 1 1
19 11523 1 1 28 VAL CG1 C -2.992 -5.028 -6.037 1.00 . A A . 28 VAL CG1 1 1
19 11524 1 1 28 VAL CG2 C -2.634 -3.157 -4.410 1.00 . A A . 28 VAL CG2 1 1
19 11525 1 1 28 VAL H H -0.270 -4.110 -3.186 1.00 . A A . 28 VAL H 1 1
19 11526 1 1 28 VAL HA H -2.634 -5.573 -3.290 1.00 . A A . 28 VAL HA 1 1
19 11527 1 1 28 VAL HB H -1.122 -4.179 -5.498 1.00 . A A . 28 VAL HB 1 1
19 11528 1 1 28 VAL HG11 H -2.418 -5.419 -6.864 1.00 . A A . 28 VAL HG11 1 1
19 11529 1 1 28 VAL HG12 H -3.563 -5.826 -5.584 1.00 . A A . 28 VAL HG12 1 1
19 11530 1 1 28 VAL HG13 H -3.666 -4.263 -6.394 1.00 . A A . 28 VAL HG13 1 1
19 11531 1 1 28 VAL HG21 H -3.698 -3.132 -4.591 1.00 . A A . 28 VAL HG21 1 1
19 11532 1 1 28 VAL HG22 H -2.450 -3.138 -3.345 1.00 . A A . 28 VAL HG22 1 1
19 11533 1 1 28 VAL HG23 H -2.169 -2.298 -4.870 1.00 . A A . 28 VAL HG23 1 1
19 11534 1 1 28 VAL N N -0.671 -4.989 -3.024 1.00 . A A . 28 VAL N 1 1
19 11535 1 1 28 VAL O O -2.174 -7.744 -4.466 1.00 . A A . 28 VAL O 1 1
19 11536 1 1 29 ILE C C 0.314 -9.234 -4.805 1.00 . A A . 29 ILE C 1 1
19 11537 1 1 29 ILE CA C 0.231 -8.082 -5.799 1.00 . A A . 29 ILE CA 1 1
19 11538 1 1 29 ILE CB C 1.608 -7.890 -6.463 1.00 . A A . 29 ILE CB 1 1
19 11539 1 1 29 ILE CD1 C 2.845 -6.496 -8.196 1.00 . A A . 29 ILE CD1 1 1
19 11540 1 1 29 ILE CG1 C 1.504 -6.905 -7.629 1.00 . A A . 29 ILE CG1 1 1
19 11541 1 1 29 ILE CG2 C 2.157 -9.227 -6.939 1.00 . A A . 29 ILE CG2 1 1
19 11542 1 1 29 ILE H H 0.353 -6.065 -5.168 1.00 . A A . 29 ILE H 1 1
19 11543 1 1 29 ILE HA H -0.485 -8.334 -6.569 1.00 . A A . 29 ILE HA 1 1
19 11544 1 1 29 ILE HB H 2.286 -7.493 -5.724 1.00 . A A . 29 ILE HB 1 1
19 11545 1 1 29 ILE HD11 H 3.099 -7.143 -9.023 1.00 . A A . 29 ILE HD11 1 1
19 11546 1 1 29 ILE HD12 H 2.794 -5.474 -8.542 1.00 . A A . 29 ILE HD12 1 1
19 11547 1 1 29 ILE HD13 H 3.601 -6.577 -7.428 1.00 . A A . 29 ILE HD13 1 1
19 11548 1 1 29 ILE HG13 H 1.000 -6.011 -7.290 1.00 . A A . 29 ILE HG13 1 1
19 11549 1 1 29 ILE HG21 H 2.973 -9.057 -7.626 1.00 . A A . 29 ILE HG21 1 1
19 11550 1 1 29 ILE HG22 H 2.514 -9.792 -6.091 1.00 . A A . 29 ILE HG22 1 1
19 11551 1 1 29 ILE HG23 H 1.376 -9.780 -7.439 1.00 . A A . 29 ILE HG23 1 1
19 11552 1 1 29 ILE N N -0.222 -6.858 -5.149 1.00 . A A . 29 ILE N 1 1
19 11553 1 1 29 ILE O O -0.303 -10.281 -4.999 1.00 . A A . 29 ILE O 1 1
19 11554 1 1 30 ALA C C -0.112 -10.523 -2.185 1.00 . A A . 30 ALA C 1 1
19 11555 1 1 30 ALA CA C 1.241 -10.054 -2.710 1.00 . A A . 30 ALA CA 1 1
19 11556 1 1 30 ALA CB C 2.097 -9.523 -1.569 1.00 . A A . 30 ALA CB 1 1
19 11557 1 1 30 ALA H H 1.547 -8.177 -3.638 1.00 . A A . 30 ALA H 1 1
19 11558 1 1 30 ALA HA H 1.756 -10.895 -3.152 1.00 . A A . 30 ALA HA 1 1
19 11559 1 1 30 ALA HB1 H 3.008 -9.102 -1.968 1.00 . A A . 30 ALA HB1 1 1
19 11560 1 1 30 ALA HB2 H 1.551 -8.761 -1.034 1.00 . A A . 30 ALA HB2 1 1
19 11561 1 1 30 ALA HB3 H 2.339 -10.333 -0.895 1.00 . A A . 30 ALA HB3 1 1
19 11562 1 1 30 ALA N N 1.081 -9.033 -3.738 1.00 . A A . 30 ALA N 1 1
19 11563 1 1 30 ALA O O -0.384 -11.722 -2.124 1.00 . A A . 30 ALA O 1 1
19 11564 1 1 31 THR C C -3.042 -10.803 -2.235 1.00 . A A . 31 THR C 1 1
19 11565 1 1 31 THR CA C -2.281 -9.885 -1.285 1.00 . A A . 31 THR CA 1 1
19 11566 1 1 31 THR CB C -3.110 -8.609 -1.049 1.00 . A A . 31 THR CB 1 1
19 11567 1 1 31 THR CG2 C -4.505 -8.955 -0.550 1.00 . A A . 31 THR CG2 1 1
19 11568 1 1 31 THR H H -0.682 -8.631 -1.879 1.00 . A A . 31 THR H 1 1
19 11569 1 1 31 THR HA H -2.155 -10.388 -0.336 1.00 . A A . 31 THR HA 1 1
19 11570 1 1 31 THR HB H -3.200 -8.078 -1.986 1.00 . A A . 31 THR HB 1 1
19 11571 1 1 31 THR HG1 H -2.669 -6.848 -0.277 1.00 . A A . 31 THR HG1 1 1
19 11572 1 1 31 THR HG21 H -4.585 -10.023 -0.414 1.00 . A A . 31 THR HG21 1 1
19 11573 1 1 31 THR HG22 H -5.237 -8.628 -1.274 1.00 . A A . 31 THR HG22 1 1
19 11574 1 1 31 THR HG23 H -4.684 -8.459 0.392 1.00 . A A . 31 THR HG23 1 1
19 11575 1 1 31 THR N N -0.957 -9.569 -1.806 1.00 . A A . 31 THR N 1 1
19 11576 1 1 31 THR O O -3.534 -11.857 -1.833 1.00 . A A . 31 THR O 1 1
19 11577 1 1 31 THR OG1 O -2.453 -7.766 -0.095 1.00 . A A . 31 THR OG1 1 1
19 11578 1 1 32 VAL C C -3.290 -12.608 -4.564 1.00 . A A . 32 VAL C 1 1
19 11579 1 1 32 VAL CA C -3.832 -11.184 -4.505 1.00 . A A . 32 VAL CA 1 1
19 11580 1 1 32 VAL CB C -3.712 -10.543 -5.901 1.00 . A A . 32 VAL CB 1 1
19 11581 1 1 32 VAL CG1 C -4.420 -11.396 -6.942 1.00 . A A . 32 VAL CG1 1 1
19 11582 1 1 32 VAL CG2 C -4.273 -9.129 -5.887 1.00 . A A . 32 VAL CG2 1 1
19 11583 1 1 32 VAL H H -2.720 -9.547 -3.756 1.00 . A A . 32 VAL H 1 1
19 11584 1 1 32 VAL HA H -4.878 -11.218 -4.236 1.00 . A A . 32 VAL HA 1 1
19 11585 1 1 32 VAL HB H -2.666 -10.491 -6.161 1.00 . A A . 32 VAL HB 1 1
19 11586 1 1 32 VAL HG11 H -5.317 -11.818 -6.514 1.00 . A A . 32 VAL HG11 1 1
19 11587 1 1 32 VAL HG12 H -4.681 -10.783 -7.792 1.00 . A A . 32 VAL HG12 1 1
19 11588 1 1 32 VAL HG13 H -3.763 -12.192 -7.262 1.00 . A A . 32 VAL HG13 1 1
19 11589 1 1 32 VAL HG21 H -3.600 -8.470 -6.417 1.00 . A A . 32 VAL HG21 1 1
19 11590 1 1 32 VAL HG22 H -5.239 -9.120 -6.370 1.00 . A A . 32 VAL HG22 1 1
19 11591 1 1 32 VAL HG23 H -4.377 -8.792 -4.867 1.00 . A A . 32 VAL HG23 1 1
19 11592 1 1 32 VAL N N -3.133 -10.396 -3.497 1.00 . A A . 32 VAL N 1 1
19 11593 1 1 32 VAL O O -4.052 -13.575 -4.523 1.00 . A A . 32 VAL O 1 1
19 11594 1 1 33 ILE C C -1.671 -14.877 -3.496 1.00 . A A . 33 ILE C 1 1
19 11595 1 1 33 ILE CA C -1.326 -14.036 -4.721 1.00 . A A . 33 ILE CA 1 1
19 11596 1 1 33 ILE CB C 0.205 -13.904 -4.825 1.00 . A A . 33 ILE CB 1 1
19 11597 1 1 33 ILE CD1 C 1.995 -12.545 -6.019 1.00 . A A . 33 ILE CD1 1 1
19 11598 1 1 33 ILE CG1 C 0.585 -13.091 -6.065 1.00 . A A . 33 ILE CG1 1 1
19 11599 1 1 33 ILE CG2 C 0.853 -15.280 -4.866 1.00 . A A . 33 ILE CG2 1 1
19 11600 1 1 33 ILE H H -1.417 -11.922 -4.687 1.00 . A A . 33 ILE H 1 1
19 11601 1 1 33 ILE HA H -1.686 -14.542 -5.605 1.00 . A A . 33 ILE HA 1 1
19 11602 1 1 33 ILE HB H 0.560 -13.392 -3.945 1.00 . A A . 33 ILE HB 1 1
19 11603 1 1 33 ILE HD11 H 2.071 -11.806 -5.235 1.00 . A A . 33 ILE HD11 1 1
19 11604 1 1 33 ILE HD12 H 2.688 -13.351 -5.821 1.00 . A A . 33 ILE HD12 1 1
19 11605 1 1 33 ILE HD13 H 2.237 -12.091 -6.969 1.00 . A A . 33 ILE HD13 1 1
19 11606 1 1 33 ILE HG13 H -0.093 -12.256 -6.159 1.00 . A A . 33 ILE HG13 1 1
19 11607 1 1 33 ILE HG21 H 0.691 -15.782 -3.925 1.00 . A A . 33 ILE HG21 1 1
19 11608 1 1 33 ILE HG22 H 0.413 -15.860 -5.663 1.00 . A A . 33 ILE HG22 1 1
19 11609 1 1 33 ILE HG23 H 1.913 -15.174 -5.040 1.00 . A A . 33 ILE HG23 1 1
19 11610 1 1 33 ILE N N -1.970 -12.729 -4.658 1.00 . A A . 33 ILE N 1 1
19 11611 1 1 33 ILE O O -1.826 -16.095 -3.591 1.00 . A A . 33 ILE O 1 1
19 11612 1 1 34 VAL C C -3.529 -15.486 -1.154 1.00 . A A . 34 VAL C 1 1
19 11613 1 1 34 VAL CA C -2.120 -14.907 -1.105 1.00 . A A . 34 VAL CA 1 1
19 11614 1 1 34 VAL CB C -2.009 -13.960 0.106 1.00 . A A . 34 VAL CB 1 1
19 11615 1 1 34 VAL CG1 C -2.414 -14.678 1.384 1.00 . A A . 34 VAL CG1 1 1
19 11616 1 1 34 VAL CG2 C -0.597 -13.406 0.220 1.00 . A A . 34 VAL CG2 1 1
19 11617 1 1 34 VAL H H -1.656 -13.249 -2.336 1.00 . A A . 34 VAL H 1 1
19 11618 1 1 34 VAL HA H -1.414 -15.713 -0.971 1.00 . A A . 34 VAL HA 1 1
19 11619 1 1 34 VAL HB H -2.686 -13.132 -0.046 1.00 . A A . 34 VAL HB 1 1
19 11620 1 1 34 VAL HG11 H -1.833 -14.297 2.211 1.00 . A A . 34 VAL HG11 1 1
19 11621 1 1 34 VAL HG12 H -3.464 -14.510 1.574 1.00 . A A . 34 VAL HG12 1 1
19 11622 1 1 34 VAL HG13 H -2.233 -15.738 1.274 1.00 . A A . 34 VAL HG13 1 1
19 11623 1 1 34 VAL HG21 H -0.114 -13.828 1.089 1.00 . A A . 34 VAL HG21 1 1
19 11624 1 1 34 VAL HG22 H -0.034 -13.667 -0.665 1.00 . A A . 34 VAL HG22 1 1
19 11625 1 1 34 VAL HG23 H -0.637 -12.332 0.317 1.00 . A A . 34 VAL HG23 1 1
19 11626 1 1 34 VAL N N -1.791 -14.219 -2.348 1.00 . A A . 34 VAL N 1 1
19 11627 1 1 34 VAL O O -3.739 -16.663 -0.854 1.00 . A A . 34 VAL O 1 1
19 11628 1 1 35 ILE C C -6.042 -16.221 -2.630 1.00 . A A . 35 ILE C 1 1
19 11629 1 1 35 ILE CA C -5.883 -15.085 -1.625 1.00 . A A . 35 ILE CA 1 1
19 11630 1 1 35 ILE CB C -6.807 -13.923 -2.031 1.00 . A A . 35 ILE CB 1 1
19 11631 1 1 35 ILE CD1 C -7.296 -11.481 -1.506 1.00 . A A . 35 ILE CD1 1 1
19 11632 1 1 35 ILE CG1 C -6.707 -12.784 -1.013 1.00 . A A . 35 ILE CG1 1 1
19 11633 1 1 35 ILE CG2 C -8.245 -14.406 -2.153 1.00 . A A . 35 ILE CG2 1 1
19 11634 1 1 35 ILE H H -4.264 -13.729 -1.761 1.00 . A A . 35 ILE H 1 1
19 11635 1 1 35 ILE HA H -6.187 -15.437 -0.649 1.00 . A A . 35 ILE HA 1 1
19 11636 1 1 35 ILE HB H -6.491 -13.560 -2.997 1.00 . A A . 35 ILE HB 1 1
19 11637 1 1 35 ILE HD11 H -8.372 -11.565 -1.552 1.00 . A A . 35 ILE HD11 1 1
19 11638 1 1 35 ILE HD12 H -7.027 -10.684 -0.826 1.00 . A A . 35 ILE HD12 1 1
19 11639 1 1 35 ILE HD13 H -6.908 -11.257 -2.489 1.00 . A A . 35 ILE HD13 1 1
19 11640 1 1 35 ILE HG13 H -5.667 -12.612 -0.778 1.00 . A A . 35 ILE HG13 1 1
19 11641 1 1 35 ILE HG21 H -8.879 -13.582 -2.444 1.00 . A A . 35 ILE HG21 1 1
19 11642 1 1 35 ILE HG22 H -8.299 -15.182 -2.902 1.00 . A A . 35 ILE HG22 1 1
19 11643 1 1 35 ILE HG23 H -8.575 -14.797 -1.203 1.00 . A A . 35 ILE HG23 1 1
19 11644 1 1 35 ILE N N -4.493 -14.654 -1.535 1.00 . A A . 35 ILE N 1 1
19 11645 1 1 35 ILE O O -6.769 -17.184 -2.386 1.00 . A A . 35 ILE O 1 1
19 11646 1 1 36 THR C C -4.870 -18.452 -4.307 1.00 . A A . 36 THR C 1 1
19 11647 1 1 36 THR CA C -5.418 -17.119 -4.805 1.00 . A A . 36 THR CA 1 1
19 11648 1 1 36 THR CB C -4.632 -16.690 -6.058 1.00 . A A . 36 THR CB 1 1
19 11649 1 1 36 THR CG2 C -5.342 -15.554 -6.779 1.00 . A A . 36 THR CG2 1 1
19 11650 1 1 36 THR H H -4.791 -15.312 -3.898 1.00 . A A . 36 THR H 1 1
19 11651 1 1 36 THR HA H -6.455 -17.248 -5.082 1.00 . A A . 36 THR HA 1 1
19 11652 1 1 36 THR HB H -4.562 -17.534 -6.727 1.00 . A A . 36 THR HB 1 1
19 11653 1 1 36 THR HG1 H -2.721 -16.388 -6.437 1.00 . A A . 36 THR HG1 1 1
19 11654 1 1 36 THR HG21 H -6.378 -15.818 -6.934 1.00 . A A . 36 THR HG21 1 1
19 11655 1 1 36 THR HG22 H -4.868 -15.382 -7.734 1.00 . A A . 36 THR HG22 1 1
19 11656 1 1 36 THR HG23 H -5.286 -14.657 -6.182 1.00 . A A . 36 THR HG23 1 1
19 11657 1 1 36 THR N N -5.355 -16.103 -3.762 1.00 . A A . 36 THR N 1 1
19 11658 1 1 36 THR O O -5.516 -19.492 -4.447 1.00 . A A . 36 THR O 1 1
19 11659 1 1 36 THR OG1 O -3.311 -16.275 -5.689 1.00 . A A . 36 THR OG1 1 1
19 11660 1 1 37 LEU C C -3.925 -20.295 -2.160 1.00 . A A . 37 LEU C 1 1
19 11661 1 1 37 LEU CA C -3.041 -19.622 -3.206 1.00 . A A . 37 LEU CA 1 1
19 11662 1 1 37 LEU CB C -1.679 -19.283 -2.597 1.00 . A A . 37 LEU CB 1 1
19 11663 1 1 37 LEU CD1 C -0.845 -21.620 -2.954 1.00 . A A . 37 LEU CD1 1 1
19 11664 1 1 37 LEU CD2 C 0.490 -20.014 -1.576 1.00 . A A . 37 LEU CD2 1 1
19 11665 1 1 37 LEU CG C -0.910 -20.452 -1.981 1.00 . A A . 37 LEU CG 1 1
19 11666 1 1 37 LEU H H -3.211 -17.558 -3.643 1.00 . A A . 37 LEU H 1 1
19 11667 1 1 37 LEU HA H -2.899 -20.303 -4.031 1.00 . A A . 37 LEU HA 1 1
19 11668 1 1 37 LEU HB3 H -1.838 -18.545 -1.824 1.00 . A A . 37 LEU HB3 1 1
19 11669 1 1 37 LEU HD11 H -1.168 -21.292 -3.932 1.00 . A A . 37 LEU HD11 1 1
19 11670 1 1 37 LEU HD12 H -1.491 -22.412 -2.609 1.00 . A A . 37 LEU HD12 1 1
19 11671 1 1 37 LEU HD13 H 0.170 -21.983 -3.013 1.00 . A A . 37 LEU HD13 1 1
19 11672 1 1 37 LEU HD21 H 0.682 -20.322 -0.559 1.00 . A A . 37 LEU HD21 1 1
19 11673 1 1 37 LEU HD22 H 0.566 -18.939 -1.649 1.00 . A A . 37 LEU HD22 1 1
19 11674 1 1 37 LEU HD23 H 1.215 -20.472 -2.234 1.00 . A A . 37 LEU HD23 1 1
19 11675 1 1 37 LEU HG H -1.427 -20.787 -1.093 1.00 . A A . 37 LEU HG 1 1
19 11676 1 1 37 LEU N N -3.676 -18.416 -3.725 1.00 . A A . 37 LEU N 1 1
19 11677 1 1 37 LEU O O -4.171 -21.500 -2.222 1.00 . A A . 37 LEU O 1 1
19 11678 1 1 38 VAL C C -6.478 -20.739 -0.723 1.00 . A A . 38 VAL C 1 1
19 11679 1 1 38 VAL CA C -5.261 -20.027 -0.143 1.00 . A A . 38 VAL CA 1 1
19 11680 1 1 38 VAL CB C -5.738 -18.903 0.795 1.00 . A A . 38 VAL CB 1 1
19 11681 1 1 38 VAL CG1 C -6.688 -19.453 1.848 1.00 . A A . 38 VAL CG1 1 1
19 11682 1 1 38 VAL CG2 C -4.549 -18.214 1.447 1.00 . A A . 38 VAL CG2 1 1
19 11683 1 1 38 VAL H H -4.171 -18.556 -1.205 1.00 . A A . 38 VAL H 1 1
19 11684 1 1 38 VAL HA H -4.686 -20.734 0.438 1.00 . A A . 38 VAL HA 1 1
19 11685 1 1 38 VAL HB H -6.272 -18.172 0.206 1.00 . A A . 38 VAL HB 1 1
19 11686 1 1 38 VAL HG11 H -7.704 -19.197 1.584 1.00 . A A . 38 VAL HG11 1 1
19 11687 1 1 38 VAL HG12 H -6.588 -20.527 1.897 1.00 . A A . 38 VAL HG12 1 1
19 11688 1 1 38 VAL HG13 H -6.446 -19.026 2.810 1.00 . A A . 38 VAL HG13 1 1
19 11689 1 1 38 VAL HG21 H -4.575 -18.383 2.513 1.00 . A A . 38 VAL HG21 1 1
19 11690 1 1 38 VAL HG22 H -3.632 -18.617 1.042 1.00 . A A . 38 VAL HG22 1 1
19 11691 1 1 38 VAL HG23 H -4.593 -17.153 1.249 1.00 . A A . 38 VAL HG23 1 1
19 11692 1 1 38 VAL N N -4.402 -19.508 -1.201 1.00 . A A . 38 VAL N 1 1
19 11693 1 1 38 VAL O O -6.754 -21.891 -0.388 1.00 . A A . 38 VAL O 1 1
19 11694 1 1 39 MET C C -8.018 -21.792 -3.123 1.00 . A A . 39 MET C 1 1
19 11695 1 1 39 MET CA C -8.388 -20.615 -2.227 1.00 . A A . 39 MET CA 1 1
19 11696 1 1 39 MET CB C -9.119 -19.547 -3.044 1.00 . A A . 39 MET CB 1 1
19 11697 1 1 39 MET CE C -10.108 -16.973 -4.285 1.00 . A A . 39 MET CE 1 1
19 11698 1 1 39 MET CG C -8.381 -19.139 -4.309 1.00 . A A . 39 MET CG 1 1
19 11699 1 1 39 MET H H -6.930 -19.133 -1.826 1.00 . A A . 39 MET H 1 1
19 11700 1 1 39 MET HA H -9.043 -20.966 -1.443 1.00 . A A . 39 MET HA 1 1
19 11701 1 1 39 MET HB3 H -9.249 -18.668 -2.430 1.00 . A A . 39 MET HB3 1 1
19 11702 1 1 39 MET HE1 H -10.172 -16.007 -4.767 1.00 . A A . 39 MET HE1 1 1
19 11703 1 1 39 MET HE2 H -11.098 -17.295 -3.995 1.00 . A A . 39 MET HE2 1 1
19 11704 1 1 39 MET HE3 H -9.482 -16.898 -3.410 1.00 . A A . 39 MET HE3 1 1
19 11705 1 1 39 MET HG3 H -8.059 -20.031 -4.825 1.00 . A A . 39 MET HG3 1 1
19 11706 1 1 39 MET N N -7.201 -20.047 -1.598 1.00 . A A . 39 MET N 1 1
19 11707 1 1 39 MET O O -8.816 -22.709 -3.321 1.00 . A A . 39 MET O 1 1
19 11708 1 1 39 MET SD S -9.405 -18.162 -5.425 1.00 . A A . 39 MET SD 1 1
19 11709 1 1 40 LEU C C -6.530 -24.193 -3.892 1.00 . A A . 40 LEU C 1 1
19 11710 1 1 40 LEU CA C -6.329 -22.826 -4.538 1.00 . A A . 40 LEU CA 1 1
19 11711 1 1 40 LEU CB C -4.850 -22.619 -4.869 1.00 . A A . 40 LEU CB 1 1
19 11712 1 1 40 LEU CD1 C -4.451 -24.771 -6.091 1.00 . A A . 40 LEU CD1 1 1
19 11713 1 1 40 LEU CD2 C -5.155 -22.731 -7.355 1.00 . A A . 40 LEU CD2 1 1
19 11714 1 1 40 LEU CG C -4.357 -23.255 -6.170 1.00 . A A . 40 LEU CG 1 1
19 11715 1 1 40 LEU H H -6.213 -21.004 -3.467 1.00 . A A . 40 LEU H 1 1
19 11716 1 1 40 LEU HA H -6.903 -22.786 -5.452 1.00 . A A . 40 LEU HA 1 1
19 11717 1 1 40 LEU HB3 H -4.269 -23.031 -4.057 1.00 . A A . 40 LEU HB3 1 1
19 11718 1 1 40 LEU HD11 H -3.578 -25.209 -6.551 1.00 . A A . 40 LEU HD11 1 1
19 11719 1 1 40 LEU HD12 H -5.337 -25.104 -6.610 1.00 . A A . 40 LEU HD12 1 1
19 11720 1 1 40 LEU HD13 H -4.503 -25.075 -5.057 1.00 . A A . 40 LEU HD13 1 1
19 11721 1 1 40 LEU HD21 H -4.537 -22.750 -8.240 1.00 . A A . 40 LEU HD21 1 1
19 11722 1 1 40 LEU HD22 H -5.468 -21.715 -7.158 1.00 . A A . 40 LEU HD22 1 1
19 11723 1 1 40 LEU HD23 H -6.023 -23.352 -7.507 1.00 . A A . 40 LEU HD23 1 1
19 11724 1 1 40 LEU HG H -3.319 -22.992 -6.321 1.00 . A A . 40 LEU HG 1 1
19 11725 1 1 40 LEU N N -6.804 -21.761 -3.662 1.00 . A A . 40 LEU N 1 1
19 11726 1 1 40 LEU O O -7.063 -25.113 -4.512 1.00 . A A . 40 LEU O 1 1
19 11727 1 1 41 LYS C C -7.705 -25.931 -1.709 1.00 . A A . 41 LYS C 1 1
19 11728 1 1 41 LYS CA C -6.236 -25.572 -1.907 1.00 . A A . 41 LYS CA 1 1
19 11729 1 1 41 LYS CB C -5.537 -25.469 -0.549 1.00 . A A . 41 LYS CB 1 1
19 11730 1 1 41 LYS CD C -3.293 -25.504 0.577 1.00 . A A . 41 LYS CD 1 1
19 11731 1 1 41 LYS CE C -3.462 -24.530 1.734 1.00 . A A . 41 LYS CE 1 1
19 11732 1 1 41 LYS CG C -4.078 -25.059 -0.645 1.00 . A A . 41 LYS CG 1 1
19 11733 1 1 41 LYS H H -5.684 -23.549 -2.198 1.00 . A A . 41 LYS H 1 1
19 11734 1 1 41 LYS HA H -5.763 -26.349 -2.488 1.00 . A A . 41 LYS HA 1 1
19 11735 1 1 41 LYS HB3 H -5.588 -26.431 -0.059 1.00 . A A . 41 LYS HB3 1 1
19 11736 1 1 41 LYS HD3 H -2.244 -25.563 0.319 1.00 . A A . 41 LYS HD3 1 1
19 11737 1 1 41 LYS HE3 H -3.180 -25.028 2.649 1.00 . A A . 41 LYS HE3 1 1
19 11738 1 1 41 LYS HG3 H -4.021 -23.983 -0.727 1.00 . A A . 41 LYS HG3 1 1
19 11739 1 1 41 LYS HZ1 H -2.524 -22.817 2.471 1.00 . A A . 41 LYS HZ1 1 1
19 11740 1 1 41 LYS HZ2 H -3.056 -22.672 0.872 1.00 . A A . 41 LYS HZ2 1 1
19 11741 1 1 41 LYS HZ3 H -1.673 -23.580 1.225 1.00 . A A . 41 LYS HZ3 1 1
19 11742 1 1 41 LYS N N -6.101 -24.319 -2.640 1.00 . A A . 41 LYS N 1 1
19 11743 1 1 41 LYS NZ N -2.620 -23.314 1.563 1.00 . A A . 41 LYS NZ 1 1
19 11744 1 1 41 LYS O O -8.156 -26.997 -2.125 1.00 . A A . 41 LYS O 1 1
19 11745 1 1 42 LYS C C -10.538 -23.971 -0.332 1.00 . A A . 42 LYS C 1 1
19 11746 1 1 42 LYS CA C -9.868 -25.251 -0.821 1.00 . A A . 42 LYS CA 1 1
19 11747 1 1 42 LYS CB C -10.057 -26.366 0.210 1.00 . A A . 42 LYS CB 1 1
19 11748 1 1 42 LYS CD C -12.229 -25.955 1.405 1.00 . A A . 42 LYS CD 1 1
19 11749 1 1 42 LYS CE C -13.527 -26.608 1.852 1.00 . A A . 42 LYS CE 1 1
19 11750 1 1 42 LYS CG C -11.503 -26.802 0.374 1.00 . A A . 42 LYS CG 1 1
19 11751 1 1 42 LYS H H -8.032 -24.199 -0.764 1.00 . A A . 42 LYS H 1 1
19 11752 1 1 42 LYS HA H -10.327 -25.550 -1.751 1.00 . A A . 42 LYS HA 1 1
19 11753 1 1 42 LYS HB3 H -9.698 -26.018 1.168 1.00 . A A . 42 LYS HB3 1 1
19 11754 1 1 42 LYS HD3 H -12.452 -24.990 0.972 1.00 . A A . 42 LYS HD3 1 1
19 11755 1 1 42 LYS HE3 H -13.291 -27.463 2.468 1.00 . A A . 42 LYS HE3 1 1
19 11756 1 1 42 LYS HG3 H -11.524 -27.835 0.692 1.00 . A A . 42 LYS HG3 1 1
19 11757 1 1 42 LYS HZ1 H -13.789 -25.042 3.208 1.00 . A A . 42 LYS HZ1 1 1
19 11758 1 1 42 LYS HZ2 H -15.019 -26.203 3.256 1.00 . A A . 42 LYS HZ2 1 1
19 11759 1 1 42 LYS HZ3 H -14.955 -25.090 1.983 1.00 . A A . 42 LYS HZ3 1 1
19 11760 1 1 42 LYS N N -8.449 -25.031 -1.073 1.00 . A A . 42 LYS N 1 1
19 11761 1 1 42 LYS NZ N -14.382 -25.670 2.630 1.00 . A A . 42 LYS NZ 1 1
19 11762 1 1 42 LYS O O -11.395 -23.407 -1.013 1.00 . A A . 42 LYS O 1 1
19 11763 1 1 43 LYS C C -9.747 -21.125 1.256 1.00 . A A . 43 LYS C 1 1
19 11764 1 1 43 LYS CA C -10.701 -22.302 1.433 1.00 . A A . 43 LYS CA 1 1
19 11765 1 1 43 LYS CB C -11.000 -22.512 2.919 1.00 . A A . 43 LYS CB 1 1
19 11766 1 1 43 LYS CD C -11.668 -21.420 5.079 1.00 . A A . 43 LYS CD 1 1
19 11767 1 1 43 LYS CE C -12.573 -22.515 5.624 1.00 . A A . 43 LYS CE 1 1
19 11768 1 1 43 LYS CG C -11.731 -21.347 3.563 1.00 . A A . 43 LYS CG 1 1
19 11769 1 1 43 LYS H H -9.454 -24.011 1.348 1.00 . A A . 43 LYS H 1 1
19 11770 1 1 43 LYS HA H -11.623 -22.082 0.917 1.00 . A A . 43 LYS HA 1 1
19 11771 1 1 43 LYS HB3 H -10.067 -22.659 3.444 1.00 . A A . 43 LYS HB3 1 1
19 11772 1 1 43 LYS HD3 H -11.980 -20.470 5.489 1.00 . A A . 43 LYS HD3 1 1
19 11773 1 1 43 LYS HE3 H -12.104 -23.471 5.450 1.00 . A A . 43 LYS HE3 1 1
19 11774 1 1 43 LYS HG3 H -12.767 -21.369 3.253 1.00 . A A . 43 LYS HG3 1 1
19 11775 1 1 43 LYS HZ1 H -11.982 -21.951 7.546 1.00 . A A . 43 LYS HZ1 1 1
19 11776 1 1 43 LYS HZ2 H -13.033 -23.277 7.513 1.00 . A A . 43 LYS HZ2 1 1
19 11777 1 1 43 LYS HZ3 H -13.629 -21.717 7.240 1.00 . A A . 43 LYS HZ3 1 1
19 11778 1 1 43 LYS N N -10.142 -23.517 0.852 1.00 . A A . 43 LYS N 1 1
19 11779 1 1 43 LYS NZ N -12.822 -22.354 7.083 1.00 . A A . 43 LYS NZ 1 1
19 11780 1 1 43 LYS O O -10.051 -20.168 0.544 1.00 . A A . 43 LYS O 1 1
20 11781 1 1 1 GLY C C 26.977 8.648 5.286 1.00 . A A . 1 GLY C 1 1
20 11782 1 1 1 GLY CA C 26.860 10.060 5.827 1.00 . A A . 1 GLY CA 1 1
20 11783 1 1 1 GLY H1 H 27.124 11.345 4.165 1.00 . A A . 1 GLY H1 1 1
20 11784 1 1 1 GLY HA2 H 27.286 10.091 6.819 1.00 . A A . 1 GLY HA2 1 1
20 11785 1 1 1 GLY HA3 H 25.816 10.326 5.886 1.00 . A A . 1 GLY HA3 1 1
20 11786 1 1 1 GLY N N 27.544 11.032 4.993 1.00 . A A . 1 GLY N 1 1
20 11787 1 1 1 GLY O O 27.465 8.440 4.176 1.00 . A A . 1 GLY O 1 1
20 11788 1 1 2 SER C C 25.187 5.704 5.482 1.00 . A A . 2 SER C 1 1
20 11789 1 1 2 SER CA C 26.588 6.277 5.669 1.00 . A A . 2 SER CA 1 1
20 11790 1 1 2 SER CB C 27.353 5.456 6.710 1.00 . A A . 2 SER CB 1 1
20 11791 1 1 2 SER H H 26.149 7.906 6.948 1.00 . A A . 2 SER H 1 1
20 11792 1 1 2 SER HA H 27.113 6.226 4.727 1.00 . A A . 2 SER HA 1 1
20 11793 1 1 2 SER HB3 H 28.415 5.582 6.554 1.00 . A A . 2 SER HB3 1 1
20 11794 1 1 2 SER HG H 27.452 5.288 8.659 1.00 . A A . 2 SER HG 1 1
20 11795 1 1 2 SER N N 26.528 7.676 6.073 1.00 . A A . 2 SER N 1 1
20 11796 1 1 2 SER O O 24.789 5.358 4.371 1.00 . A A . 2 SER O 1 1
20 11797 1 1 2 SER OG O 27.032 5.874 8.025 1.00 . A A . 2 SER OG 1 1
20 11798 1 1 3 GLN C C 22.107 6.030 7.212 1.00 . A A . 3 GLN C 1 1
20 11799 1 1 3 GLN CA C 23.086 5.076 6.539 1.00 . A A . 3 GLN CA 1 1
20 11800 1 1 3 GLN CB C 23.031 3.706 7.218 1.00 . A A . 3 GLN CB 1 1
20 11801 1 1 3 GLN CD C 23.803 1.301 7.173 1.00 . A A . 3 GLN CD 1 1
20 11802 1 1 3 GLN CG C 24.035 2.710 6.662 1.00 . A A . 3 GLN CG 1 1
20 11803 1 1 3 GLN H H 24.816 5.899 7.437 1.00 . A A . 3 GLN H 1 1
20 11804 1 1 3 GLN HA H 22.805 4.964 5.503 1.00 . A A . 3 GLN HA 1 1
20 11805 1 1 3 GLN HB3 H 22.040 3.295 7.093 1.00 . A A . 3 GLN HB3 1 1
20 11806 1 1 3 GLN HE21 H 23.495 0.652 5.321 1.00 . A A . 3 GLN HE21 1 1
20 11807 1 1 3 GLN HE22 H 23.378 -0.542 6.564 1.00 . A A . 3 GLN HE22 1 1
20 11808 1 1 3 GLN HG3 H 25.028 3.022 6.946 1.00 . A A . 3 GLN HG3 1 1
20 11809 1 1 3 GLN N N 24.443 5.607 6.580 1.00 . A A . 3 GLN N 1 1
20 11810 1 1 3 GLN NE2 N 23.531 0.376 6.261 1.00 . A A . 3 GLN NE2 1 1
20 11811 1 1 3 GLN O O 21.076 5.611 7.741 1.00 . A A . 3 GLN O 1 1
20 11812 1 1 3 GLN OE1 O 23.870 1.047 8.377 1.00 . A A . 3 GLN OE1 1 1
20 11813 1 1 4 LYS C C 20.890 9.174 6.727 1.00 . A A . 4 LYS C 1 1
20 11814 1 1 4 LYS CA C 21.582 8.335 7.796 1.00 . A A . 4 LYS CA 1 1
20 11815 1 1 4 LYS CB C 22.408 9.240 8.714 1.00 . A A . 4 LYS CB 1 1
20 11816 1 1 4 LYS CD C 22.267 7.750 10.730 1.00 . A A . 4 LYS CD 1 1
20 11817 1 1 4 LYS CE C 23.050 6.905 11.724 1.00 . A A . 4 LYS CE 1 1
20 11818 1 1 4 LYS CG C 23.191 8.481 9.772 1.00 . A A . 4 LYS CG 1 1
20 11819 1 1 4 LYS H H 23.268 7.592 6.752 1.00 . A A . 4 LYS H 1 1
20 11820 1 1 4 LYS HA H 20.831 7.831 8.384 1.00 . A A . 4 LYS HA 1 1
20 11821 1 1 4 LYS HB3 H 21.743 9.929 9.213 1.00 . A A . 4 LYS HB3 1 1
20 11822 1 1 4 LYS HD3 H 21.609 7.105 10.163 1.00 . A A . 4 LYS HD3 1 1
20 11823 1 1 4 LYS HE3 H 23.861 6.418 11.202 1.00 . A A . 4 LYS HE3 1 1
20 11824 1 1 4 LYS HG3 H 23.794 9.182 10.332 1.00 . A A . 4 LYS HG3 1 1
20 11825 1 1 4 LYS HZ1 H 23.051 8.597 12.948 1.00 . A A . 4 LYS HZ1 1 1
20 11826 1 1 4 LYS HZ2 H 24.595 7.987 12.621 1.00 . A A . 4 LYS HZ2 1 1
20 11827 1 1 4 LYS HZ3 H 23.587 7.191 13.721 1.00 . A A . 4 LYS HZ3 1 1
20 11828 1 1 4 LYS N N 22.433 7.319 7.190 1.00 . A A . 4 LYS N 1 1
20 11829 1 1 4 LYS NZ N 23.610 7.728 12.831 1.00 . A A . 4 LYS NZ 1 1
20 11830 1 1 4 LYS O O 19.744 9.593 6.898 1.00 . A A . 4 LYS O 1 1
20 11831 1 1 5 LEU C C 20.071 9.372 3.692 1.00 . A A . 5 LEU C 1 1
20 11832 1 1 5 LEU CA C 21.041 10.202 4.526 1.00 . A A . 5 LEU CA 1 1
20 11833 1 1 5 LEU CB C 22.169 10.732 3.639 1.00 . A A . 5 LEU CB 1 1
20 11834 1 1 5 LEU CD1 C 21.163 12.848 2.749 1.00 . A A . 5 LEU CD1 1 1
20 11835 1 1 5 LEU CD2 C 22.907 11.642 1.422 1.00 . A A . 5 LEU CD2 1 1
20 11836 1 1 5 LEU CG C 21.737 11.488 2.383 1.00 . A A . 5 LEU CG 1 1
20 11837 1 1 5 LEU H H 22.497 9.054 5.546 1.00 . A A . 5 LEU H 1 1
20 11838 1 1 5 LEU HA H 20.506 11.038 4.952 1.00 . A A . 5 LEU HA 1 1
20 11839 1 1 5 LEU HB3 H 22.769 9.888 3.329 1.00 . A A . 5 LEU HB3 1 1
20 11840 1 1 5 LEU HD11 H 20.087 12.778 2.817 1.00 . A A . 5 LEU HD11 1 1
20 11841 1 1 5 LEU HD12 H 21.428 13.568 1.987 1.00 . A A . 5 LEU HD12 1 1
20 11842 1 1 5 LEU HD13 H 21.565 13.164 3.698 1.00 . A A . 5 LEU HD13 1 1
20 11843 1 1 5 LEU HD21 H 23.650 10.887 1.637 1.00 . A A . 5 LEU HD21 1 1
20 11844 1 1 5 LEU HD22 H 23.346 12.622 1.544 1.00 . A A . 5 LEU HD22 1 1
20 11845 1 1 5 LEU HD23 H 22.558 11.526 0.407 1.00 . A A . 5 LEU HD23 1 1
20 11846 1 1 5 LEU HG H 20.963 10.925 1.880 1.00 . A A . 5 LEU HG 1 1
20 11847 1 1 5 LEU N N 21.590 9.415 5.625 1.00 . A A . 5 LEU N 1 1
20 11848 1 1 5 LEU O O 19.024 9.861 3.269 1.00 . A A . 5 LEU O 1 1
20 11849 1 1 6 VAL C C 18.212 7.046 3.323 1.00 . A A . 6 VAL C 1 1
20 11850 1 1 6 VAL CA C 19.585 7.212 2.680 1.00 . A A . 6 VAL CA 1 1
20 11851 1 1 6 VAL CB C 20.237 5.825 2.528 1.00 . A A . 6 VAL CB 1 1
20 11852 1 1 6 VAL CG1 C 19.374 4.920 1.663 1.00 . A A . 6 VAL CG1 1 1
20 11853 1 1 6 VAL CG2 C 21.637 5.956 1.945 1.00 . A A . 6 VAL CG2 1 1
20 11854 1 1 6 VAL H H 21.272 7.779 3.825 1.00 . A A . 6 VAL H 1 1
20 11855 1 1 6 VAL HA H 19.462 7.639 1.696 1.00 . A A . 6 VAL HA 1 1
20 11856 1 1 6 VAL HB H 20.319 5.378 3.507 1.00 . A A . 6 VAL HB 1 1
20 11857 1 1 6 VAL HG11 H 19.964 4.087 1.312 1.00 . A A . 6 VAL HG11 1 1
20 11858 1 1 6 VAL HG12 H 18.542 4.553 2.245 1.00 . A A . 6 VAL HG12 1 1
20 11859 1 1 6 VAL HG13 H 19.001 5.480 0.817 1.00 . A A . 6 VAL HG13 1 1
20 11860 1 1 6 VAL HG21 H 21.573 6.364 0.946 1.00 . A A . 6 VAL HG21 1 1
20 11861 1 1 6 VAL HG22 H 22.225 6.617 2.566 1.00 . A A . 6 VAL HG22 1 1
20 11862 1 1 6 VAL HG23 H 22.105 4.984 1.908 1.00 . A A . 6 VAL HG23 1 1
20 11863 1 1 6 VAL N N 20.426 8.111 3.461 1.00 . A A . 6 VAL N 1 1
20 11864 1 1 6 VAL O O 17.185 7.161 2.654 1.00 . A A . 6 VAL O 1 1
20 11865 1 1 7 PHE C C 16.030 7.795 5.162 1.00 . A A . 7 PHE C 1 1
20 11866 1 1 7 PHE CA C 16.955 6.598 5.358 1.00 . A A . 7 PHE CA 1 1
20 11867 1 1 7 PHE CB C 17.240 6.397 6.848 1.00 . A A . 7 PHE CB 1 1
20 11868 1 1 7 PHE CD1 C 15.422 4.824 7.569 1.00 . A A . 7 PHE CD1 1 1
20 11869 1 1 7 PHE CD2 C 15.454 7.019 8.498 1.00 . A A . 7 PHE CD2 1 1
20 11870 1 1 7 PHE CE1 C 14.295 4.522 8.309 1.00 . A A . 7 PHE CE1 1 1
20 11871 1 1 7 PHE CE2 C 14.327 6.723 9.241 1.00 . A A . 7 PHE CE2 1 1
20 11872 1 1 7 PHE CG C 16.014 6.073 7.654 1.00 . A A . 7 PHE CG 1 1
20 11873 1 1 7 PHE CZ C 13.746 5.474 9.146 1.00 . A A . 7 PHE CZ 1 1
20 11874 1 1 7 PHE H H 19.054 6.700 5.103 1.00 . A A . 7 PHE H 1 1
20 11875 1 1 7 PHE HA H 16.468 5.715 4.971 1.00 . A A . 7 PHE HA 1 1
20 11876 1 1 7 PHE HB3 H 17.673 7.301 7.249 1.00 . A A . 7 PHE HB3 1 1
20 11877 1 1 7 PHE HD1 H 15.851 4.078 6.914 1.00 . A A . 7 PHE HD1 1 1
20 11878 1 1 7 PHE HD2 H 15.907 7.997 8.573 1.00 . A A . 7 PHE HD2 1 1
20 11879 1 1 7 PHE HE1 H 13.843 3.545 8.232 1.00 . A A . 7 PHE HE1 1 1
20 11880 1 1 7 PHE HE2 H 13.900 7.469 9.895 1.00 . A A . 7 PHE HE2 1 1
20 11881 1 1 7 PHE HZ H 12.866 5.241 9.726 1.00 . A A . 7 PHE HZ 1 1
20 11882 1 1 7 PHE N N 18.202 6.778 4.624 1.00 . A A . 7 PHE N 1 1
20 11883 1 1 7 PHE O O 14.874 7.643 4.765 1.00 . A A . 7 PHE O 1 1
20 11884 1 1 8 PHE C C 15.390 10.448 3.842 1.00 . A A . 8 PHE C 1 1
20 11885 1 1 8 PHE CA C 15.768 10.211 5.301 1.00 . A A . 8 PHE CA 1 1
20 11886 1 1 8 PHE CB C 16.556 11.408 5.837 1.00 . A A . 8 PHE CB 1 1
20 11887 1 1 8 PHE CD1 C 15.226 11.650 7.950 1.00 . A A . 8 PHE CD1 1 1
20 11888 1 1 8 PHE CD2 C 17.606 11.644 8.103 1.00 . A A . 8 PHE CD2 1 1
20 11889 1 1 8 PHE CE1 C 15.137 11.800 9.321 1.00 . A A . 8 PHE CE1 1 1
20 11890 1 1 8 PHE CE2 C 17.522 11.794 9.475 1.00 . A A . 8 PHE CE2 1 1
20 11891 1 1 8 PHE CG C 16.461 11.571 7.327 1.00 . A A . 8 PHE CG 1 1
20 11892 1 1 8 PHE CZ C 16.285 11.871 10.084 1.00 . A A . 8 PHE CZ 1 1
20 11893 1 1 8 PHE H H 17.474 9.043 5.757 1.00 . A A . 8 PHE H 1 1
20 11894 1 1 8 PHE HA H 14.864 10.098 5.881 1.00 . A A . 8 PHE HA 1 1
20 11895 1 1 8 PHE HB3 H 16.181 12.311 5.378 1.00 . A A . 8 PHE HB3 1 1
20 11896 1 1 8 PHE HD1 H 14.327 11.594 7.355 1.00 . A A . 8 PHE HD1 1 1
20 11897 1 1 8 PHE HD2 H 18.575 11.583 7.626 1.00 . A A . 8 PHE HD2 1 1
20 11898 1 1 8 PHE HE1 H 14.169 11.860 9.795 1.00 . A A . 8 PHE HE1 1 1
20 11899 1 1 8 PHE HE2 H 18.422 11.849 10.068 1.00 . A A . 8 PHE HE2 1 1
20 11900 1 1 8 PHE HZ H 16.218 11.989 11.155 1.00 . A A . 8 PHE HZ 1 1
20 11901 1 1 8 PHE N N 16.546 8.987 5.444 1.00 . A A . 8 PHE N 1 1
20 11902 1 1 8 PHE O O 14.294 10.923 3.542 1.00 . A A . 8 PHE O 1 1
20 11903 1 1 9 ALA C C 14.858 9.482 1.052 1.00 . A A . 9 ALA C 1 1
20 11904 1 1 9 ALA CA C 16.068 10.288 1.510 1.00 . A A . 9 ALA CA 1 1
20 11905 1 1 9 ALA CB C 17.303 9.886 0.718 1.00 . A A . 9 ALA CB 1 1
20 11906 1 1 9 ALA H H 17.160 9.739 3.239 1.00 . A A . 9 ALA H 1 1
20 11907 1 1 9 ALA HA H 15.880 11.337 1.329 1.00 . A A . 9 ALA HA 1 1
20 11908 1 1 9 ALA HB1 H 18.062 10.647 0.824 1.00 . A A . 9 ALA HB1 1 1
20 11909 1 1 9 ALA HB2 H 17.680 8.946 1.092 1.00 . A A . 9 ALA HB2 1 1
20 11910 1 1 9 ALA HB3 H 17.042 9.780 -0.325 1.00 . A A . 9 ALA HB3 1 1
20 11911 1 1 9 ALA N N 16.306 10.114 2.938 1.00 . A A . 9 ALA N 1 1
20 11912 1 1 9 ALA O O 14.009 9.984 0.317 1.00 . A A . 9 ALA O 1 1
20 11913 1 1 10 GLU C C 12.434 7.679 1.942 1.00 . A A . 10 GLU C 1 1
20 11914 1 1 10 GLU CA C 13.679 7.354 1.123 1.00 . A A . 10 GLU CA 1 1
20 11915 1 1 10 GLU CB C 14.070 5.889 1.327 1.00 . A A . 10 GLU CB 1 1
20 11916 1 1 10 GLU CD C 14.441 4.015 2.979 1.00 . A A . 10 GLU CD 1 1
20 11917 1 1 10 GLU CG C 14.266 5.508 2.785 1.00 . A A . 10 GLU CG 1 1
20 11918 1 1 10 GLU H H 15.494 7.885 2.074 1.00 . A A . 10 GLU H 1 1
20 11919 1 1 10 GLU HA H 13.460 7.517 0.079 1.00 . A A . 10 GLU HA 1 1
20 11920 1 1 10 GLU HB3 H 14.993 5.698 0.800 1.00 . A A . 10 GLU HB3 1 1
20 11921 1 1 10 GLU HG3 H 13.402 5.830 3.347 1.00 . A A . 10 GLU HG3 1 1
20 11922 1 1 10 GLU N N 14.786 8.229 1.491 1.00 . A A . 10 GLU N 1 1
20 11923 1 1 10 GLU O O 11.308 7.455 1.496 1.00 . A A . 10 GLU O 1 1
20 11924 1 1 10 GLU OE1 O 14.862 3.335 2.018 1.00 . A A . 10 GLU OE1 1 1
20 11925 1 1 10 GLU OE2 O 14.158 3.524 4.093 1.00 . A A . 10 GLU OE2 1 1
20 11926 1 1 11 ASP C C 10.741 9.729 3.453 1.00 . A A . 11 ASP C 1 1
20 11927 1 1 11 ASP CA C 11.539 8.562 4.026 1.00 . A A . 11 ASP CA 1 1
20 11928 1 1 11 ASP CB C 12.064 8.921 5.417 1.00 . A A . 11 ASP CB 1 1
20 11929 1 1 11 ASP CG C 10.957 9.010 6.449 1.00 . A A . 11 ASP CG 1 1
20 11930 1 1 11 ASP H H 13.565 8.360 3.444 1.00 . A A . 11 ASP H 1 1
20 11931 1 1 11 ASP HA H 10.889 7.704 4.107 1.00 . A A . 11 ASP HA 1 1
20 11932 1 1 11 ASP HB3 H 12.566 9.876 5.369 1.00 . A A . 11 ASP HB3 1 1
20 11933 1 1 11 ASP N N 12.644 8.206 3.143 1.00 . A A . 11 ASP N 1 1
20 11934 1 1 11 ASP O O 9.512 9.681 3.385 1.00 . A A . 11 ASP O 1 1
20 11935 1 1 11 ASP OD1 O 10.034 9.828 6.257 1.00 . A A . 11 ASP OD1 1 1
20 11936 1 1 11 ASP OD2 O 11.016 8.263 7.448 1.00 . A A . 11 ASP OD2 1 1
20 11937 1 1 12 VAL C C 10.278 11.677 1.075 1.00 . A A . 12 VAL C 1 1
20 11938 1 1 12 VAL CA C 10.804 11.958 2.478 1.00 . A A . 12 VAL CA 1 1
20 11939 1 1 12 VAL CB C 11.776 13.153 2.419 1.00 . A A . 12 VAL CB 1 1
20 11940 1 1 12 VAL CG1 C 12.962 12.834 1.522 1.00 . A A . 12 VAL CG1 1 1
20 11941 1 1 12 VAL CG2 C 11.054 14.402 1.938 1.00 . A A . 12 VAL CG2 1 1
20 11942 1 1 12 VAL H H 12.423 10.758 3.124 1.00 . A A . 12 VAL H 1 1
20 11943 1 1 12 VAL HA H 9.976 12.226 3.116 1.00 . A A . 12 VAL HA 1 1
20 11944 1 1 12 VAL HB H 12.146 13.338 3.417 1.00 . A A . 12 VAL HB 1 1
20 11945 1 1 12 VAL HG11 H 13.860 13.254 1.950 1.00 . A A . 12 VAL HG11 1 1
20 11946 1 1 12 VAL HG12 H 13.071 11.762 1.439 1.00 . A A . 12 VAL HG12 1 1
20 11947 1 1 12 VAL HG13 H 12.795 13.255 0.542 1.00 . A A . 12 VAL HG13 1 1
20 11948 1 1 12 VAL HG21 H 10.933 14.357 0.866 1.00 . A A . 12 VAL HG21 1 1
20 11949 1 1 12 VAL HG22 H 10.083 14.461 2.406 1.00 . A A . 12 VAL HG22 1 1
20 11950 1 1 12 VAL HG23 H 11.633 15.276 2.199 1.00 . A A . 12 VAL HG23 1 1
20 11951 1 1 12 VAL N N 11.447 10.778 3.044 1.00 . A A . 12 VAL N 1 1
20 11952 1 1 12 VAL O O 9.250 12.215 0.666 1.00 . A A . 12 VAL O 1 1
20 11953 1 1 13 GLY C C 10.983 11.544 -2.021 1.00 . A A . 13 GLY C 1 1
20 11954 1 1 13 GLY CA C 10.579 10.489 -1.010 1.00 . A A . 13 GLY CA 1 1
20 11955 1 1 13 GLY H H 11.802 10.430 0.717 1.00 . A A . 13 GLY H 1 1
20 11956 1 1 13 GLY HA2 H 11.030 9.548 -1.287 1.00 . A A . 13 GLY HA2 1 1
20 11957 1 1 13 GLY HA3 H 9.504 10.381 -1.030 1.00 . A A . 13 GLY HA3 1 1
20 11958 1 1 13 GLY N N 10.990 10.828 0.340 1.00 . A A . 13 GLY N 1 1
20 11959 1 1 13 GLY O O 10.966 12.738 -1.723 1.00 . A A . 13 GLY O 1 1
20 11960 1 1 14 SER C C 10.766 12.002 -5.431 1.00 . A A . 14 SER C 1 1
20 11961 1 1 14 SER CA C 11.764 12.016 -4.278 1.00 . A A . 14 SER CA 1 1
20 11962 1 1 14 SER CB C 13.156 11.639 -4.789 1.00 . A A . 14 SER CB 1 1
20 11963 1 1 14 SER H H 11.341 10.138 -3.397 1.00 . A A . 14 SER H 1 1
20 11964 1 1 14 SER HA H 11.800 13.011 -3.860 1.00 . A A . 14 SER HA 1 1
20 11965 1 1 14 SER HB3 H 13.071 10.814 -5.482 1.00 . A A . 14 SER HB3 1 1
20 11966 1 1 14 SER HG H 14.236 12.414 -6.228 1.00 . A A . 14 SER HG 1 1
20 11967 1 1 14 SER N N 11.349 11.102 -3.220 1.00 . A A . 14 SER N 1 1
20 11968 1 1 14 SER O O 10.068 12.987 -5.674 1.00 . A A . 14 SER O 1 1
20 11969 1 1 14 SER OG O 13.769 12.731 -5.452 1.00 . A A . 14 SER OG 1 1
20 11970 1 1 15 ASN C C 8.340 10.737 -6.798 1.00 . A A . 15 ASN C 1 1
20 11971 1 1 15 ASN CA C 9.791 10.736 -7.268 1.00 . A A . 15 ASN CA 1 1
20 11972 1 1 15 ASN CB C 10.091 9.445 -8.032 1.00 . A A . 15 ASN CB 1 1
20 11973 1 1 15 ASN CG C 9.403 9.399 -9.383 1.00 . A A . 15 ASN CG 1 1
20 11974 1 1 15 ASN H H 11.286 10.128 -5.897 1.00 . A A . 15 ASN H 1 1
20 11975 1 1 15 ASN HA H 9.945 11.577 -7.926 1.00 . A A . 15 ASN HA 1 1
20 11976 1 1 15 ASN HB3 H 9.755 8.602 -7.448 1.00 . A A . 15 ASN HB3 1 1
20 11977 1 1 15 ASN HD21 H 11.163 9.303 -10.304 1.00 . A A . 15 ASN HD21 1 1
20 11978 1 1 15 ASN HD22 H 9.774 9.294 -11.333 1.00 . A A . 15 ASN HD22 1 1
20 11979 1 1 15 ASN N N 10.704 10.879 -6.139 1.00 . A A . 15 ASN N 1 1
20 11980 1 1 15 ASN ND2 N 10.194 9.324 -10.447 1.00 . A A . 15 ASN ND2 1 1
20 11981 1 1 15 ASN O O 7.434 11.112 -7.543 1.00 . A A . 15 ASN O 1 1
20 11982 1 1 15 ASN OD1 O 8.175 9.432 -9.467 1.00 . A A . 15 ASN OD1 1 1
20 11983 1 1 16 LYS C C 5.959 9.160 -5.626 1.00 . A A . 16 LYS C 1 1
20 11984 1 1 16 LYS CA C 6.785 10.269 -4.984 1.00 . A A . 16 LYS CA 1 1
20 11985 1 1 16 LYS CB C 6.083 11.616 -5.168 1.00 . A A . 16 LYS CB 1 1
20 11986 1 1 16 LYS CD C 7.572 12.735 -3.484 1.00 . A A . 16 LYS CD 1 1
20 11987 1 1 16 LYS CE C 6.492 12.733 -2.413 1.00 . A A . 16 LYS CE 1 1
20 11988 1 1 16 LYS CG C 6.973 12.812 -4.879 1.00 . A A . 16 LYS CG 1 1
20 11989 1 1 16 LYS H H 8.888 10.030 -5.010 1.00 . A A . 16 LYS H 1 1
20 11990 1 1 16 LYS HA H 6.882 10.066 -3.929 1.00 . A A . 16 LYS HA 1 1
20 11991 1 1 16 LYS HB3 H 5.231 11.659 -4.505 1.00 . A A . 16 LYS HB3 1 1
20 11992 1 1 16 LYS HD3 H 8.217 13.589 -3.331 1.00 . A A . 16 LYS HD3 1 1
20 11993 1 1 16 LYS HE3 H 5.582 13.131 -2.838 1.00 . A A . 16 LYS HE3 1 1
20 11994 1 1 16 LYS HG3 H 6.385 13.715 -4.959 1.00 . A A . 16 LYS HG3 1 1
20 11995 1 1 16 LYS HZ1 H 5.486 10.904 -2.462 1.00 . A A . 16 LYS HZ1 1 1
20 11996 1 1 16 LYS HZ2 H 5.913 11.409 -0.905 1.00 . A A . 16 LYS HZ2 1 1
20 11997 1 1 16 LYS HZ3 H 7.092 10.788 -1.947 1.00 . A A . 16 LYS HZ3 1 1
20 11998 1 1 16 LYS N N 8.125 10.316 -5.556 1.00 . A A . 16 LYS N 1 1
20 11999 1 1 16 LYS NZ N 6.227 11.363 -1.895 1.00 . A A . 16 LYS NZ 1 1
20 12000 1 1 16 LYS O O 5.657 8.150 -4.990 1.00 . A A . 16 LYS O 1 1
20 12001 1 1 17 GLY C C 5.419 6.976 -7.522 1.00 . A A . 17 GLY C 1 1
20 12002 1 1 17 GLY CA C 4.807 8.361 -7.596 1.00 . A A . 17 GLY CA 1 1
20 12003 1 1 17 GLY H H 5.864 10.179 -7.346 1.00 . A A . 17 GLY H 1 1
20 12004 1 1 17 GLY HA2 H 3.818 8.329 -7.165 1.00 . A A . 17 GLY HA2 1 1
20 12005 1 1 17 GLY HA3 H 4.728 8.651 -8.633 1.00 . A A . 17 GLY HA3 1 1
20 12006 1 1 17 GLY N N 5.595 9.354 -6.890 1.00 . A A . 17 GLY N 1 1
20 12007 1 1 17 GLY O O 4.707 5.982 -7.381 1.00 . A A . 17 GLY O 1 1
20 12008 1 1 18 ALA C C 7.191 4.923 -6.242 1.00 . A A . 18 ALA C 1 1
20 12009 1 1 18 ALA CA C 7.451 5.637 -7.564 1.00 . A A . 18 ALA CA 1 1
20 12010 1 1 18 ALA CB C 8.943 5.853 -7.765 1.00 . A A . 18 ALA CB 1 1
20 12011 1 1 18 ALA H H 7.256 7.737 -7.733 1.00 . A A . 18 ALA H 1 1
20 12012 1 1 18 ALA HA H 7.089 5.018 -8.372 1.00 . A A . 18 ALA HA 1 1
20 12013 1 1 18 ALA HB1 H 9.103 6.755 -8.336 1.00 . A A . 18 ALA HB1 1 1
20 12014 1 1 18 ALA HB2 H 9.425 5.946 -6.804 1.00 . A A . 18 ALA HB2 1 1
20 12015 1 1 18 ALA HB3 H 9.360 5.011 -8.297 1.00 . A A . 18 ALA HB3 1 1
20 12016 1 1 18 ALA N N 6.743 6.910 -7.621 1.00 . A A . 18 ALA N 1 1
20 12017 1 1 18 ALA O O 6.754 3.771 -6.223 1.00 . A A . 18 ALA O 1 1
20 12018 1 1 19 ILE C C 5.849 4.478 -3.670 1.00 . A A . 19 ILE C 1 1
20 12019 1 1 19 ILE CA C 7.258 5.043 -3.813 1.00 . A A . 19 ILE CA 1 1
20 12020 1 1 19 ILE CB C 7.494 6.090 -2.708 1.00 . A A . 19 ILE CB 1 1
20 12021 1 1 19 ILE CD1 C 8.969 8.049 -3.389 1.00 . A A . 19 ILE CD1 1 1
20 12022 1 1 19 ILE CG1 C 8.913 6.655 -2.806 1.00 . A A . 19 ILE CG1 1 1
20 12023 1 1 19 ILE CG2 C 7.256 5.476 -1.337 1.00 . A A . 19 ILE CG2 1 1
20 12024 1 1 19 ILE H H 7.809 6.525 -5.220 1.00 . A A . 19 ILE H 1 1
20 12025 1 1 19 ILE HA H 7.972 4.242 -3.680 1.00 . A A . 19 ILE HA 1 1
20 12026 1 1 19 ILE HB H 6.785 6.892 -2.845 1.00 . A A . 19 ILE HB 1 1
20 12027 1 1 19 ILE HD11 H 9.160 8.762 -2.600 1.00 . A A . 19 ILE HD11 1 1
20 12028 1 1 19 ILE HD12 H 9.763 8.102 -4.121 1.00 . A A . 19 ILE HD12 1 1
20 12029 1 1 19 ILE HD13 H 8.027 8.280 -3.863 1.00 . A A . 19 ILE HD13 1 1
20 12030 1 1 19 ILE HG13 H 9.507 6.008 -3.434 1.00 . A A . 19 ILE HG13 1 1
20 12031 1 1 19 ILE HG21 H 6.198 5.478 -1.120 1.00 . A A . 19 ILE HG21 1 1
20 12032 1 1 19 ILE HG22 H 7.622 4.460 -1.330 1.00 . A A . 19 ILE HG22 1 1
20 12033 1 1 19 ILE HG23 H 7.778 6.053 -0.589 1.00 . A A . 19 ILE HG23 1 1
20 12034 1 1 19 ILE N N 7.463 5.612 -5.139 1.00 . A A . 19 ILE N 1 1
20 12035 1 1 19 ILE O O 5.666 3.356 -3.195 1.00 . A A . 19 ILE O 1 1
20 12036 1 1 20 ILE C C 3.240 3.542 -4.778 1.00 . A A . 20 ILE C 1 1
20 12037 1 1 20 ILE CA C 3.467 4.835 -4.003 1.00 . A A . 20 ILE CA 1 1
20 12038 1 1 20 ILE CB C 2.516 5.919 -4.546 1.00 . A A . 20 ILE CB 1 1
20 12039 1 1 20 ILE CD1 C 2.636 8.460 -4.609 1.00 . A A . 20 ILE CD1 1 1
20 12040 1 1 20 ILE CG1 C 2.678 7.216 -3.750 1.00 . A A . 20 ILE CG1 1 1
20 12041 1 1 20 ILE CG2 C 1.074 5.435 -4.491 1.00 . A A . 20 ILE CG2 1 1
20 12042 1 1 20 ILE H H 5.069 6.143 -4.452 1.00 . A A . 20 ILE H 1 1
20 12043 1 1 20 ILE HA H 3.230 4.665 -2.962 1.00 . A A . 20 ILE HA 1 1
20 12044 1 1 20 ILE HB H 2.770 6.104 -5.579 1.00 . A A . 20 ILE HB 1 1
20 12045 1 1 20 ILE HD11 H 3.553 9.016 -4.484 1.00 . A A . 20 ILE HD11 1 1
20 12046 1 1 20 ILE HD12 H 2.526 8.179 -5.646 1.00 . A A . 20 ILE HD12 1 1
20 12047 1 1 20 ILE HD13 H 1.798 9.074 -4.313 1.00 . A A . 20 ILE HD13 1 1
20 12048 1 1 20 ILE HG13 H 3.629 7.198 -3.237 1.00 . A A . 20 ILE HG13 1 1
20 12049 1 1 20 ILE HG21 H 0.717 5.255 -5.494 1.00 . A A . 20 ILE HG21 1 1
20 12050 1 1 20 ILE HG22 H 1.025 4.519 -3.922 1.00 . A A . 20 ILE HG22 1 1
20 12051 1 1 20 ILE HG23 H 0.460 6.186 -4.019 1.00 . A A . 20 ILE HG23 1 1
20 12052 1 1 20 ILE N N 4.858 5.260 -4.083 1.00 . A A . 20 ILE N 1 1
20 12053 1 1 20 ILE O O 2.741 2.559 -4.233 1.00 . A A . 20 ILE O 1 1
20 12054 1 1 21 GLY C C 4.212 1.175 -6.355 1.00 . A A . 21 GLY C 1 1
20 12055 1 1 21 GLY CA C 3.446 2.372 -6.884 1.00 . A A . 21 GLY CA 1 1
20 12056 1 1 21 GLY H H 4.007 4.363 -6.436 1.00 . A A . 21 GLY H 1 1
20 12057 1 1 21 GLY HA2 H 2.396 2.122 -6.928 1.00 . A A . 21 GLY HA2 1 1
20 12058 1 1 21 GLY HA3 H 3.795 2.595 -7.882 1.00 . A A . 21 GLY HA3 1 1
20 12059 1 1 21 GLY N N 3.614 3.550 -6.054 1.00 . A A . 21 GLY N 1 1
20 12060 1 1 21 GLY O O 3.755 0.037 -6.465 1.00 . A A . 21 GLY O 1 1
20 12061 1 1 22 LEU C C 5.507 -0.343 -4.084 1.00 . A A . 22 LEU C 1 1
20 12062 1 1 22 LEU CA C 6.215 0.368 -5.232 1.00 . A A . 22 LEU CA 1 1
20 12063 1 1 22 LEU CB C 7.551 0.936 -4.748 1.00 . A A . 22 LEU CB 1 1
20 12064 1 1 22 LEU CD1 C 8.684 -1.265 -4.354 1.00 . A A . 22 LEU CD1 1 1
20 12065 1 1 22 LEU CD2 C 8.968 -0.090 -6.544 1.00 . A A . 22 LEU CD2 1 1
20 12066 1 1 22 LEU CG C 8.788 0.087 -5.043 1.00 . A A . 22 LEU CG 1 1
20 12067 1 1 22 LEU H H 5.694 2.359 -5.721 1.00 . A A . 22 LEU H 1 1
20 12068 1 1 22 LEU HA H 6.401 -0.346 -6.021 1.00 . A A . 22 LEU HA 1 1
20 12069 1 1 22 LEU HB3 H 7.485 1.067 -3.677 1.00 . A A . 22 LEU HB3 1 1
20 12070 1 1 22 LEU HD11 H 7.682 -1.651 -4.468 1.00 . A A . 22 LEU HD11 1 1
20 12071 1 1 22 LEU HD12 H 8.907 -1.152 -3.303 1.00 . A A . 22 LEU HD12 1 1
20 12072 1 1 22 LEU HD13 H 9.387 -1.952 -4.800 1.00 . A A . 22 LEU HD13 1 1
20 12073 1 1 22 LEU HD21 H 8.122 0.338 -7.060 1.00 . A A . 22 LEU HD21 1 1
20 12074 1 1 22 LEU HD22 H 9.036 -1.144 -6.776 1.00 . A A . 22 LEU HD22 1 1
20 12075 1 1 22 LEU HD23 H 9.873 0.408 -6.859 1.00 . A A . 22 LEU HD23 1 1
20 12076 1 1 22 LEU HG H 9.663 0.590 -4.657 1.00 . A A . 22 LEU HG 1 1
20 12077 1 1 22 LEU N N 5.382 1.432 -5.780 1.00 . A A . 22 LEU N 1 1
20 12078 1 1 22 LEU O O 5.360 -1.565 -4.094 1.00 . A A . 22 LEU O 1 1
20 12079 1 1 23 MET C C 3.021 -0.705 -2.350 1.00 . A A . 23 MET C 1 1
20 12080 1 1 23 MET CA C 4.370 -0.125 -1.942 1.00 . A A . 23 MET CA 1 1
20 12081 1 1 23 MET CB C 4.174 0.951 -0.872 1.00 . A A . 23 MET CB 1 1
20 12082 1 1 23 MET CE C 7.794 -0.075 0.039 1.00 . A A . 23 MET CE 1 1
20 12083 1 1 23 MET CG C 5.473 1.413 -0.230 1.00 . A A . 23 MET CG 1 1
20 12084 1 1 23 MET H H 5.216 1.399 -3.145 1.00 . A A . 23 MET H 1 1
20 12085 1 1 23 MET HA H 4.982 -0.916 -1.535 1.00 . A A . 23 MET HA 1 1
20 12086 1 1 23 MET HB3 H 3.535 0.558 -0.096 1.00 . A A . 23 MET HB3 1 1
20 12087 1 1 23 MET HE1 H 7.650 -0.562 -0.914 1.00 . A A . 23 MET HE1 1 1
20 12088 1 1 23 MET HE2 H 8.264 0.885 -0.113 1.00 . A A . 23 MET HE2 1 1
20 12089 1 1 23 MET HE3 H 8.424 -0.691 0.665 1.00 . A A . 23 MET HE3 1 1
20 12090 1 1 23 MET HG3 H 5.270 2.294 0.361 1.00 . A A . 23 MET HG3 1 1
20 12091 1 1 23 MET N N 5.069 0.431 -3.097 1.00 . A A . 23 MET N 1 1
20 12092 1 1 23 MET O O 2.721 -1.865 -2.066 1.00 . A A . 23 MET O 1 1
20 12093 1 1 23 MET SD S 6.206 0.158 0.835 1.00 . A A . 23 MET SD 1 1
20 12094 1 1 24 VAL C C 0.990 -1.564 -4.349 1.00 . A A . 24 VAL C 1 1
20 12095 1 1 24 VAL CA C 0.890 -0.325 -3.465 1.00 . A A . 24 VAL CA 1 1
20 12096 1 1 24 VAL CB C 0.168 0.791 -4.244 1.00 . A A . 24 VAL CB 1 1
20 12097 1 1 24 VAL CG1 C -1.189 0.307 -4.732 1.00 . A A . 24 VAL CG1 1 1
20 12098 1 1 24 VAL CG2 C 0.021 2.033 -3.379 1.00 . A A . 24 VAL CG2 1 1
20 12099 1 1 24 VAL H H 2.504 1.022 -3.215 1.00 . A A . 24 VAL H 1 1
20 12100 1 1 24 VAL HA H 0.304 -0.564 -2.591 1.00 . A A . 24 VAL HA 1 1
20 12101 1 1 24 VAL HB H 0.766 1.045 -5.106 1.00 . A A . 24 VAL HB 1 1
20 12102 1 1 24 VAL HG11 H -1.052 -0.500 -5.437 1.00 . A A . 24 VAL HG11 1 1
20 12103 1 1 24 VAL HG12 H -1.771 -0.043 -3.892 1.00 . A A . 24 VAL HG12 1 1
20 12104 1 1 24 VAL HG13 H -1.710 1.123 -5.214 1.00 . A A . 24 VAL HG13 1 1
20 12105 1 1 24 VAL HG21 H 0.935 2.198 -2.829 1.00 . A A . 24 VAL HG21 1 1
20 12106 1 1 24 VAL HG22 H -0.180 2.889 -4.009 1.00 . A A . 24 VAL HG22 1 1
20 12107 1 1 24 VAL HG23 H -0.798 1.897 -2.688 1.00 . A A . 24 VAL HG23 1 1
20 12108 1 1 24 VAL N N 2.209 0.108 -3.018 1.00 . A A . 24 VAL N 1 1
20 12109 1 1 24 VAL O O 0.101 -2.414 -4.346 1.00 . A A . 24 VAL O 1 1
20 12110 1 1 25 GLY C C 2.603 -4.067 -5.222 1.00 . A A . 25 GLY C 1 1
20 12111 1 1 25 GLY CA C 2.277 -2.798 -5.982 1.00 . A A . 25 GLY CA 1 1
20 12112 1 1 25 GLY H H 2.757 -0.951 -5.065 1.00 . A A . 25 GLY H 1 1
20 12113 1 1 25 GLY HA2 H 1.375 -2.956 -6.556 1.00 . A A . 25 GLY HA2 1 1
20 12114 1 1 25 GLY HA3 H 3.089 -2.580 -6.660 1.00 . A A . 25 GLY HA3 1 1
20 12115 1 1 25 GLY N N 2.080 -1.659 -5.104 1.00 . A A . 25 GLY N 1 1
20 12116 1 1 25 GLY O O 2.038 -5.126 -5.492 1.00 . A A . 25 GLY O 1 1
20 12117 1 1 26 GLY C C 2.761 -5.670 -2.655 1.00 . A A . 26 GLY C 1 1
20 12118 1 1 26 GLY CA C 3.909 -5.120 -3.478 1.00 . A A . 26 GLY CA 1 1
20 12119 1 1 26 GLY H H 3.940 -3.093 -4.092 1.00 . A A . 26 GLY H 1 1
20 12120 1 1 26 GLY HA2 H 4.262 -5.892 -4.144 1.00 . A A . 26 GLY HA2 1 1
20 12121 1 1 26 GLY HA3 H 4.711 -4.836 -2.813 1.00 . A A . 26 GLY HA3 1 1
20 12122 1 1 26 GLY N N 3.521 -3.963 -4.265 1.00 . A A . 26 GLY N 1 1
20 12123 1 1 26 GLY O O 2.591 -6.885 -2.547 1.00 . A A . 26 GLY O 1 1
20 12124 1 1 27 VAL C C -0.267 -5.792 -2.103 1.00 . A A . 27 VAL C 1 1
20 12125 1 1 27 VAL CA C 0.837 -5.177 -1.248 1.00 . A A . 27 VAL CA 1 1
20 12126 1 1 27 VAL CB C 0.259 -3.984 -0.464 1.00 . A A . 27 VAL CB 1 1
20 12127 1 1 27 VAL CG1 C -0.781 -4.459 0.540 1.00 . A A . 27 VAL CG1 1 1
20 12128 1 1 27 VAL CG2 C 1.372 -3.216 0.232 1.00 . A A . 27 VAL CG2 1 1
20 12129 1 1 27 VAL H H 2.159 -3.821 -2.190 1.00 . A A . 27 VAL H 1 1
20 12130 1 1 27 VAL HA H 1.181 -5.915 -0.538 1.00 . A A . 27 VAL HA 1 1
20 12131 1 1 27 VAL HB H -0.226 -3.320 -1.164 1.00 . A A . 27 VAL HB 1 1
20 12132 1 1 27 VAL HG11 H -1.651 -3.820 0.487 1.00 . A A . 27 VAL HG11 1 1
20 12133 1 1 27 VAL HG12 H -1.066 -5.474 0.311 1.00 . A A . 27 VAL HG12 1 1
20 12134 1 1 27 VAL HG13 H -0.364 -4.418 1.535 1.00 . A A . 27 VAL HG13 1 1
20 12135 1 1 27 VAL HG21 H 2.307 -3.742 0.104 1.00 . A A . 27 VAL HG21 1 1
20 12136 1 1 27 VAL HG22 H 1.453 -2.229 -0.200 1.00 . A A . 27 VAL HG22 1 1
20 12137 1 1 27 VAL HG23 H 1.148 -3.130 1.284 1.00 . A A . 27 VAL HG23 1 1
20 12138 1 1 27 VAL N N 1.972 -4.775 -2.068 1.00 . A A . 27 VAL N 1 1
20 12139 1 1 27 VAL O O -0.717 -6.909 -1.846 1.00 . A A . 27 VAL O 1 1
20 12140 1 1 28 VAL C C -1.379 -6.868 -4.638 1.00 . A A . 28 VAL C 1 1
20 12141 1 1 28 VAL CA C -1.750 -5.526 -4.015 1.00 . A A . 28 VAL CA 1 1
20 12142 1 1 28 VAL CB C -2.029 -4.510 -5.138 1.00 . A A . 28 VAL CB 1 1
20 12143 1 1 28 VAL CG1 C -2.942 -5.118 -6.194 1.00 . A A . 28 VAL CG1 1 1
20 12144 1 1 28 VAL CG2 C -2.637 -3.239 -4.567 1.00 . A A . 28 VAL CG2 1 1
20 12145 1 1 28 VAL H H -0.303 -4.171 -3.274 1.00 . A A . 28 VAL H 1 1
20 12146 1 1 28 VAL HA H -2.653 -5.647 -3.434 1.00 . A A . 28 VAL HA 1 1
20 12147 1 1 28 VAL HB H -1.091 -4.257 -5.608 1.00 . A A . 28 VAL HB 1 1
20 12148 1 1 28 VAL HG11 H -3.386 -4.330 -6.783 1.00 . A A . 28 VAL HG11 1 1
20 12149 1 1 28 VAL HG12 H -2.365 -5.767 -6.836 1.00 . A A . 28 VAL HG12 1 1
20 12150 1 1 28 VAL HG13 H -3.720 -5.691 -5.710 1.00 . A A . 28 VAL HG13 1 1
20 12151 1 1 28 VAL HG21 H -3.685 -3.400 -4.366 1.00 . A A . 28 VAL HG21 1 1
20 12152 1 1 28 VAL HG22 H -2.131 -2.979 -3.647 1.00 . A A . 28 VAL HG22 1 1
20 12153 1 1 28 VAL HG23 H -2.525 -2.434 -5.277 1.00 . A A . 28 VAL HG23 1 1
20 12154 1 1 28 VAL N N -0.700 -5.054 -3.121 1.00 . A A . 28 VAL N 1 1
20 12155 1 1 28 VAL O O -2.153 -7.824 -4.582 1.00 . A A . 28 VAL O 1 1
20 12156 1 1 29 ILE C C 0.350 -9.301 -4.860 1.00 . A A . 29 ILE C 1 1
20 12157 1 1 29 ILE CA C 0.283 -8.155 -5.862 1.00 . A A . 29 ILE CA 1 1
20 12158 1 1 29 ILE CB C 1.673 -7.960 -6.496 1.00 . A A . 29 ILE CB 1 1
20 12159 1 1 29 ILE CD1 C 2.941 -6.572 -8.212 1.00 . A A . 29 ILE CD1 1 1
20 12160 1 1 29 ILE CG1 C 1.589 -6.980 -7.669 1.00 . A A . 29 ILE CG1 1 1
20 12161 1 1 29 ILE CG2 C 2.239 -9.295 -6.954 1.00 . A A . 29 ILE CG2 1 1
20 12162 1 1 29 ILE H H 0.380 -6.134 -5.241 1.00 . A A . 29 ILE H 1 1
20 12163 1 1 29 ILE HA H -0.414 -8.417 -6.646 1.00 . A A . 29 ILE HA 1 1
20 12164 1 1 29 ILE HB H 2.333 -7.555 -5.745 1.00 . A A . 29 ILE HB 1 1
20 12165 1 1 29 ILE HD11 H 3.590 -6.296 -7.395 1.00 . A A . 29 ILE HD11 1 1
20 12166 1 1 29 ILE HD12 H 3.376 -7.400 -8.753 1.00 . A A . 29 ILE HD12 1 1
20 12167 1 1 29 ILE HD13 H 2.822 -5.730 -8.879 1.00 . A A . 29 ILE HD13 1 1
20 12168 1 1 29 ILE HG13 H 1.077 -6.086 -7.346 1.00 . A A . 29 ILE HG13 1 1
20 12169 1 1 29 ILE HG21 H 3.070 -9.124 -7.622 1.00 . A A . 29 ILE HG21 1 1
20 12170 1 1 29 ILE HG22 H 2.578 -9.855 -6.095 1.00 . A A . 29 ILE HG22 1 1
20 12171 1 1 29 ILE HG23 H 1.472 -9.854 -7.469 1.00 . A A . 29 ILE HG23 1 1
20 12172 1 1 29 ILE N N -0.192 -6.930 -5.230 1.00 . A A . 29 ILE N 1 1
20 12173 1 1 29 ILE O O -0.261 -10.350 -5.058 1.00 . A A . 29 ILE O 1 1
20 12174 1 1 30 ALA C C -0.120 -10.585 -2.250 1.00 . A A . 30 ALA C 1 1
20 12175 1 1 30 ALA CA C 1.241 -10.105 -2.742 1.00 . A A . 30 ALA CA 1 1
20 12176 1 1 30 ALA CB C 2.062 -9.561 -1.583 1.00 . A A . 30 ALA CB 1 1
20 12177 1 1 30 ALA H H 1.559 -8.234 -3.677 1.00 . A A . 30 ALA H 1 1
20 12178 1 1 30 ALA HA H 1.774 -10.944 -3.167 1.00 . A A . 30 ALA HA 1 1
20 12179 1 1 30 ALA HB1 H 1.497 -8.801 -1.066 1.00 . A A . 30 ALA HB1 1 1
20 12180 1 1 30 ALA HB2 H 2.296 -10.365 -0.900 1.00 . A A . 30 ALA HB2 1 1
20 12181 1 1 30 ALA HB3 H 2.979 -9.134 -1.963 1.00 . A A . 30 ALA HB3 1 1
20 12182 1 1 30 ALA N N 1.096 -9.092 -3.780 1.00 . A A . 30 ALA N 1 1
20 12183 1 1 30 ALA O O -0.382 -11.787 -2.186 1.00 . A A . 30 ALA O 1 1
20 12184 1 1 31 THR C C -3.046 -10.893 -2.376 1.00 . A A . 31 THR C 1 1
20 12185 1 1 31 THR CA C -2.320 -9.963 -1.412 1.00 . A A . 31 THR CA 1 1
20 12186 1 1 31 THR CB C -3.167 -8.694 -1.204 1.00 . A A . 31 THR CB 1 1
20 12187 1 1 31 THR CG2 C -4.569 -9.050 -0.735 1.00 . A A . 31 THR CG2 1 1
20 12188 1 1 31 THR H H -0.719 -8.698 -1.974 1.00 . A A . 31 THR H 1 1
20 12189 1 1 31 THR HA H -2.213 -10.460 -0.459 1.00 . A A . 31 THR HA 1 1
20 12190 1 1 31 THR HB H -3.240 -8.169 -2.146 1.00 . A A . 31 THR HB 1 1
20 12191 1 1 31 THR HG1 H -1.591 -7.833 -0.389 1.00 . A A . 31 THR HG1 1 1
20 12192 1 1 31 THR HG21 H -4.768 -8.564 0.209 1.00 . A A . 31 THR HG21 1 1
20 12193 1 1 31 THR HG22 H -4.647 -10.120 -0.615 1.00 . A A . 31 THR HG22 1 1
20 12194 1 1 31 THR HG23 H -5.289 -8.717 -1.468 1.00 . A A . 31 THR HG23 1 1
20 12195 1 1 31 THR N N -0.986 -9.638 -1.901 1.00 . A A . 31 THR N 1 1
20 12196 1 1 31 THR O O -3.539 -11.950 -1.982 1.00 . A A . 31 THR O 1 1
20 12197 1 1 31 THR OG1 O -2.539 -7.838 -0.242 1.00 . A A . 31 THR OG1 1 1
20 12198 1 1 32 VAL C C -3.228 -12.715 -4.692 1.00 . A A . 32 VAL C 1 1
20 12199 1 1 32 VAL CA C -3.775 -11.293 -4.664 1.00 . A A . 32 VAL CA 1 1
20 12200 1 1 32 VAL CB C -3.615 -10.665 -6.061 1.00 . A A . 32 VAL CB 1 1
20 12201 1 1 32 VAL CG1 C -4.295 -11.526 -7.115 1.00 . A A . 32 VAL CG1 1 1
20 12202 1 1 32 VAL CG2 C -4.174 -9.250 -6.076 1.00 . A A . 32 VAL CG2 1 1
20 12203 1 1 32 VAL H H -2.699 -9.641 -3.896 1.00 . A A . 32 VAL H 1 1
20 12204 1 1 32 VAL HA H -4.829 -11.328 -4.426 1.00 . A A . 32 VAL HA 1 1
20 12205 1 1 32 VAL HB H -2.562 -10.617 -6.293 1.00 . A A . 32 VAL HB 1 1
20 12206 1 1 32 VAL HG11 H -3.787 -12.476 -7.186 1.00 . A A . 32 VAL HG11 1 1
20 12207 1 1 32 VAL HG12 H -5.326 -11.688 -6.837 1.00 . A A . 32 VAL HG12 1 1
20 12208 1 1 32 VAL HG13 H -4.256 -11.023 -8.071 1.00 . A A . 32 VAL HG13 1 1
20 12209 1 1 32 VAL HG21 H -4.332 -8.916 -5.062 1.00 . A A . 32 VAL HG21 1 1
20 12210 1 1 32 VAL HG22 H -3.473 -8.591 -6.566 1.00 . A A . 32 VAL HG22 1 1
20 12211 1 1 32 VAL HG23 H -5.112 -9.238 -6.610 1.00 . A A . 32 VAL HG23 1 1
20 12212 1 1 32 VAL N N -3.110 -10.493 -3.643 1.00 . A A . 32 VAL N 1 1
20 12213 1 1 32 VAL O O -3.988 -13.685 -4.664 1.00 . A A . 32 VAL O 1 1
20 12214 1 1 33 ILE C C -1.622 -14.963 -3.550 1.00 . A A . 33 ILE C 1 1
20 12215 1 1 33 ILE CA C -1.256 -14.137 -4.779 1.00 . A A . 33 ILE CA 1 1
20 12216 1 1 33 ILE CB C 0.276 -14.002 -4.855 1.00 . A A . 33 ILE CB 1 1
20 12217 1 1 33 ILE CD1 C 0.339 -14.013 -7.399 1.00 . A A . 33 ILE CD1 1 1
20 12218 1 1 33 ILE CG1 C 0.681 -13.262 -6.132 1.00 . A A . 33 ILE CG1 1 1
20 12219 1 1 33 ILE CG2 C 0.933 -15.374 -4.799 1.00 . A A . 33 ILE CG2 1 1
20 12220 1 1 33 ILE H H -1.354 -12.024 -4.769 1.00 . A A . 33 ILE H 1 1
20 12221 1 1 33 ILE HA H -1.596 -14.658 -5.662 1.00 . A A . 33 ILE HA 1 1
20 12222 1 1 33 ILE HB H 0.609 -13.435 -3.998 1.00 . A A . 33 ILE HB 1 1
20 12223 1 1 33 ILE HD11 H -0.307 -13.405 -8.015 1.00 . A A . 33 ILE HD11 1 1
20 12224 1 1 33 ILE HD12 H 1.248 -14.235 -7.942 1.00 . A A . 33 ILE HD12 1 1
20 12225 1 1 33 ILE HD13 H -0.164 -14.935 -7.148 1.00 . A A . 33 ILE HD13 1 1
20 12226 1 1 33 ILE HG13 H 1.750 -13.098 -6.120 1.00 . A A . 33 ILE HG13 1 1
20 12227 1 1 33 ILE HG21 H 0.992 -15.703 -3.773 1.00 . A A . 33 ILE HG21 1 1
20 12228 1 1 33 ILE HG22 H 0.344 -16.077 -5.370 1.00 . A A . 33 ILE HG22 1 1
20 12229 1 1 33 ILE HG23 H 1.927 -15.314 -5.216 1.00 . A A . 33 ILE HG23 1 1
20 12230 1 1 33 ILE N N -1.906 -12.833 -4.748 1.00 . A A . 33 ILE N 1 1
20 12231 1 1 33 ILE O O -1.850 -16.169 -3.643 1.00 . A A . 33 ILE O 1 1
20 12232 1 1 34 VAL C C -3.442 -15.519 -1.187 1.00 . A A . 34 VAL C 1 1
20 12233 1 1 34 VAL CA C -2.018 -14.975 -1.148 1.00 . A A . 34 VAL CA 1 1
20 12234 1 1 34 VAL CB C -1.876 -14.026 0.057 1.00 . A A . 34 VAL CB 1 1
20 12235 1 1 34 VAL CG1 C -2.279 -14.731 1.343 1.00 . A A . 34 VAL CG1 1 1
20 12236 1 1 34 VAL CG2 C -0.454 -13.496 0.152 1.00 . A A . 34 VAL CG2 1 1
20 12237 1 1 34 VAL H H -1.485 -13.343 -2.385 1.00 . A A . 34 VAL H 1 1
20 12238 1 1 34 VAL HA H -1.332 -15.799 -1.013 1.00 . A A . 34 VAL HA 1 1
20 12239 1 1 34 VAL HB H -2.540 -13.187 -0.091 1.00 . A A . 34 VAL HB 1 1
20 12240 1 1 34 VAL HG11 H -1.644 -14.397 2.151 1.00 . A A . 34 VAL HG11 1 1
20 12241 1 1 34 VAL HG12 H -3.309 -14.499 1.574 1.00 . A A . 34 VAL HG12 1 1
20 12242 1 1 34 VAL HG13 H -2.171 -15.799 1.217 1.00 . A A . 34 VAL HG13 1 1
20 12243 1 1 34 VAL HG21 H -0.013 -13.814 1.086 1.00 . A A . 34 VAL HG21 1 1
20 12244 1 1 34 VAL HG22 H 0.131 -13.882 -0.671 1.00 . A A . 34 VAL HG22 1 1
20 12245 1 1 34 VAL HG23 H -0.467 -12.418 0.109 1.00 . A A . 34 VAL HG23 1 1
20 12246 1 1 34 VAL N N -1.677 -14.304 -2.396 1.00 . A A . 34 VAL N 1 1
20 12247 1 1 34 VAL O O -3.682 -16.683 -0.863 1.00 . A A . 34 VAL O 1 1
20 12248 1 1 35 ILE C C -5.971 -16.220 -2.649 1.00 . A A . 35 ILE C 1 1
20 12249 1 1 35 ILE CA C -5.783 -15.066 -1.670 1.00 . A A . 35 ILE CA 1 1
20 12250 1 1 35 ILE CB C -6.677 -13.889 -2.105 1.00 . A A . 35 ILE CB 1 1
20 12251 1 1 35 ILE CD1 C -7.109 -13.101 0.276 1.00 . A A . 35 ILE CD1 1 1
20 12252 1 1 35 ILE CG1 C -6.578 -12.745 -1.094 1.00 . A A . 35 ILE CG1 1 1
20 12253 1 1 35 ILE CG2 C -8.119 -14.347 -2.255 1.00 . A A . 35 ILE CG2 1 1
20 12254 1 1 35 ILE H H -4.129 -13.756 -1.831 1.00 . A A . 35 ILE H 1 1
20 12255 1 1 35 ILE HA H -6.097 -15.386 -0.687 1.00 . A A . 35 ILE HA 1 1
20 12256 1 1 35 ILE HB H -6.332 -13.541 -3.067 1.00 . A A . 35 ILE HB 1 1
20 12257 1 1 35 ILE HD11 H -7.922 -12.440 0.531 1.00 . A A . 35 ILE HD11 1 1
20 12258 1 1 35 ILE HD12 H -7.464 -14.122 0.270 1.00 . A A . 35 ILE HD12 1 1
20 12259 1 1 35 ILE HD13 H -6.318 -13.001 1.006 1.00 . A A . 35 ILE HD13 1 1
20 12260 1 1 35 ILE HG13 H -7.143 -11.900 -1.461 1.00 . A A . 35 ILE HG13 1 1
20 12261 1 1 35 ILE HG21 H -8.193 -15.038 -3.082 1.00 . A A . 35 ILE HG21 1 1
20 12262 1 1 35 ILE HG22 H -8.438 -14.836 -1.348 1.00 . A A . 35 ILE HG22 1 1
20 12263 1 1 35 ILE HG23 H -8.750 -13.492 -2.445 1.00 . A A . 35 ILE HG23 1 1
20 12264 1 1 35 ILE N N -4.383 -14.669 -1.586 1.00 . A A . 35 ILE N 1 1
20 12265 1 1 35 ILE O O -6.739 -17.149 -2.392 1.00 . A A . 35 ILE O 1 1
20 12266 1 1 36 THR C C -4.721 -18.498 -4.301 1.00 . A A . 36 THR C 1 1
20 12267 1 1 36 THR CA C -5.348 -17.198 -4.789 1.00 . A A . 36 THR CA 1 1
20 12268 1 1 36 THR CB C -4.656 -16.766 -6.095 1.00 . A A . 36 THR CB 1 1
20 12269 1 1 36 THR CG2 C -5.483 -15.719 -6.825 1.00 . A A . 36 THR CG2 1 1
20 12270 1 1 36 THR H H -4.667 -15.394 -3.918 1.00 . A A . 36 THR H 1 1
20 12271 1 1 36 THR HA H -6.394 -17.371 -5.000 1.00 . A A . 36 THR HA 1 1
20 12272 1 1 36 THR HB H -4.553 -17.631 -6.734 1.00 . A A . 36 THR HB 1 1
20 12273 1 1 36 THR HG1 H -3.443 -15.360 -5.430 1.00 . A A . 36 THR HG1 1 1
20 12274 1 1 36 THR HG21 H -5.443 -14.785 -6.284 1.00 . A A . 36 THR HG21 1 1
20 12275 1 1 36 THR HG22 H -6.509 -16.052 -6.892 1.00 . A A . 36 THR HG22 1 1
20 12276 1 1 36 THR HG23 H -5.087 -15.575 -7.819 1.00 . A A . 36 THR HG23 1 1
20 12277 1 1 36 THR N N -5.261 -16.158 -3.772 1.00 . A A . 36 THR N 1 1
20 12278 1 1 36 THR O O -5.323 -19.568 -4.406 1.00 . A A . 36 THR O 1 1
20 12279 1 1 36 THR OG1 O -3.356 -16.238 -5.809 1.00 . A A . 36 THR OG1 1 1
20 12280 1 1 37 LEU C C -3.596 -20.256 -2.157 1.00 . A A . 37 LEU C 1 1
20 12281 1 1 37 LEU CA C -2.798 -19.570 -3.262 1.00 . A A . 37 LEU CA 1 1
20 12282 1 1 37 LEU CB C -1.420 -19.167 -2.735 1.00 . A A . 37 LEU CB 1 1
20 12283 1 1 37 LEU CD1 C -0.419 -21.360 -3.420 1.00 . A A . 37 LEU CD1 1 1
20 12284 1 1 37 LEU CD2 C 0.889 -19.788 -1.980 1.00 . A A . 37 LEU CD2 1 1
20 12285 1 1 37 LEU CG C -0.498 -20.314 -2.319 1.00 . A A . 37 LEU CG 1 1
20 12286 1 1 37 LEU H H -3.079 -17.522 -3.711 1.00 . A A . 37 LEU H 1 1
20 12287 1 1 37 LEU HA H -2.673 -20.262 -4.082 1.00 . A A . 37 LEU HA 1 1
20 12288 1 1 37 LEU HB3 H -1.568 -18.532 -1.874 1.00 . A A . 37 LEU HB3 1 1
20 12289 1 1 37 LEU HD11 H 0.613 -21.646 -3.570 1.00 . A A . 37 LEU HD11 1 1
20 12290 1 1 37 LEU HD12 H -0.815 -20.950 -4.336 1.00 . A A . 37 LEU HD12 1 1
20 12291 1 1 37 LEU HD13 H -0.994 -22.228 -3.134 1.00 . A A . 37 LEU HD13 1 1
20 12292 1 1 37 LEU HD21 H 1.594 -20.129 -2.722 1.00 . A A . 37 LEU HD21 1 1
20 12293 1 1 37 LEU HD22 H 1.184 -20.153 -1.007 1.00 . A A . 37 LEU HD22 1 1
20 12294 1 1 37 LEU HD23 H 0.871 -18.708 -1.970 1.00 . A A . 37 LEU HD23 1 1
20 12295 1 1 37 LEU HG H -0.902 -20.789 -1.436 1.00 . A A . 37 LEU HG 1 1
20 12296 1 1 37 LEU N N -3.508 -18.401 -3.767 1.00 . A A . 37 LEU N 1 1
20 12297 1 1 37 LEU O O -3.647 -21.485 -2.084 1.00 . A A . 37 LEU O 1 1
20 12298 1 1 38 VAL C C -6.356 -20.519 -0.702 1.00 . A A . 38 VAL C 1 1
20 12299 1 1 38 VAL CA C -5.020 -19.984 -0.202 1.00 . A A . 38 VAL CA 1 1
20 12300 1 1 38 VAL CB C -5.278 -18.911 0.873 1.00 . A A . 38 VAL CB 1 1
20 12301 1 1 38 VAL CG1 C -6.173 -19.460 1.973 1.00 . A A . 38 VAL CG1 1 1
20 12302 1 1 38 VAL CG2 C -3.963 -18.404 1.447 1.00 . A A . 38 VAL CG2 1 1
20 12303 1 1 38 VAL H H -4.143 -18.484 -1.410 1.00 . A A . 38 VAL H 1 1
20 12304 1 1 38 VAL HA H -4.466 -20.793 0.254 1.00 . A A . 38 VAL HA 1 1
20 12305 1 1 38 VAL HB H -5.787 -18.079 0.407 1.00 . A A . 38 VAL HB 1 1
20 12306 1 1 38 VAL HG11 H -6.238 -18.742 2.776 1.00 . A A . 38 VAL HG11 1 1
20 12307 1 1 38 VAL HG12 H -7.160 -19.646 1.575 1.00 . A A . 38 VAL HG12 1 1
20 12308 1 1 38 VAL HG13 H -5.757 -20.385 2.347 1.00 . A A . 38 VAL HG13 1 1
20 12309 1 1 38 VAL HG21 H -3.920 -17.329 1.351 1.00 . A A . 38 VAL HG21 1 1
20 12310 1 1 38 VAL HG22 H -3.897 -18.676 2.490 1.00 . A A . 38 VAL HG22 1 1
20 12311 1 1 38 VAL HG23 H -3.140 -18.848 0.907 1.00 . A A . 38 VAL HG23 1 1
20 12312 1 1 38 VAL N N -4.221 -19.455 -1.301 1.00 . A A . 38 VAL N 1 1
20 12313 1 1 38 VAL O O -6.711 -21.670 -0.447 1.00 . A A . 38 VAL O 1 1
20 12314 1 1 39 MET C C -8.262 -21.280 -2.866 1.00 . A A . 39 MET C 1 1
20 12315 1 1 39 MET CA C -8.393 -20.065 -1.954 1.00 . A A . 39 MET CA 1 1
20 12316 1 1 39 MET CB C -9.020 -18.901 -2.724 1.00 . A A . 39 MET CB 1 1
20 12317 1 1 39 MET CE C -9.930 -18.150 -6.408 1.00 . A A . 39 MET CE 1 1
20 12318 1 1 39 MET CG C -8.465 -18.733 -4.130 1.00 . A A . 39 MET CG 1 1
20 12319 1 1 39 MET H H -6.759 -18.771 -1.586 1.00 . A A . 39 MET H 1 1
20 12320 1 1 39 MET HA H -9.033 -20.320 -1.123 1.00 . A A . 39 MET HA 1 1
20 12321 1 1 39 MET HB3 H -8.841 -17.986 -2.179 1.00 . A A . 39 MET HB3 1 1
20 12322 1 1 39 MET HE1 H -10.433 -17.407 -5.808 1.00 . A A . 39 MET HE1 1 1
20 12323 1 1 39 MET HE2 H -9.038 -17.720 -6.841 1.00 . A A . 39 MET HE2 1 1
20 12324 1 1 39 MET HE3 H -10.589 -18.483 -7.197 1.00 . A A . 39 MET HE3 1 1
20 12325 1 1 39 MET HG3 H -7.471 -19.155 -4.161 1.00 . A A . 39 MET HG3 1 1
20 12326 1 1 39 MET N N -7.095 -19.676 -1.416 1.00 . A A . 39 MET N 1 1
20 12327 1 1 39 MET O O -9.198 -22.070 -3.005 1.00 . A A . 39 MET O 1 1
20 12328 1 1 39 MET SD S -9.480 -19.545 -5.378 1.00 . A A . 39 MET SD 1 1
20 12329 1 1 40 LEU C C -6.795 -23.862 -3.616 1.00 . A A . 40 LEU C 1 1
20 12330 1 1 40 LEU CA C -6.842 -22.546 -4.386 1.00 . A A . 40 LEU CA 1 1
20 12331 1 1 40 LEU CB C -5.527 -22.334 -5.138 1.00 . A A . 40 LEU CB 1 1
20 12332 1 1 40 LEU CD1 C -4.900 -22.906 -7.495 1.00 . A A . 40 LEU CD1 1 1
20 12333 1 1 40 LEU CD2 C -3.851 -24.143 -5.591 1.00 . A A . 40 LEU CD2 1 1
20 12334 1 1 40 LEU CG C -5.112 -23.454 -6.093 1.00 . A A . 40 LEU CG 1 1
20 12335 1 1 40 LEU H H -6.389 -20.765 -3.337 1.00 . A A . 40 LEU H 1 1
20 12336 1 1 40 LEU HA H -7.652 -22.588 -5.098 1.00 . A A . 40 LEU HA 1 1
20 12337 1 1 40 LEU HB3 H -4.743 -22.216 -4.403 1.00 . A A . 40 LEU HB3 1 1
20 12338 1 1 40 LEU HD11 H -5.494 -22.014 -7.628 1.00 . A A . 40 LEU HD11 1 1
20 12339 1 1 40 LEU HD12 H -5.200 -23.649 -8.221 1.00 . A A . 40 LEU HD12 1 1
20 12340 1 1 40 LEU HD13 H -3.856 -22.669 -7.635 1.00 . A A . 40 LEU HD13 1 1
20 12341 1 1 40 LEU HD21 H -3.797 -25.138 -6.006 1.00 . A A . 40 LEU HD21 1 1
20 12342 1 1 40 LEU HD22 H -3.880 -24.205 -4.512 1.00 . A A . 40 LEU HD22 1 1
20 12343 1 1 40 LEU HD23 H -2.985 -23.577 -5.897 1.00 . A A . 40 LEU HD23 1 1
20 12344 1 1 40 LEU HG H -5.902 -24.190 -6.138 1.00 . A A . 40 LEU HG 1 1
20 12345 1 1 40 LEU N N -7.096 -21.426 -3.486 1.00 . A A . 40 LEU N 1 1
20 12346 1 1 40 LEU O O -7.442 -24.839 -3.995 1.00 . A A . 40 LEU O 1 1
20 12347 1 1 41 LYS C C -7.268 -25.618 -1.317 1.00 . A A . 41 LYS C 1 1
20 12348 1 1 41 LYS CA C -5.897 -25.076 -1.706 1.00 . A A . 41 LYS CA 1 1
20 12349 1 1 41 LYS CB C -5.082 -24.765 -0.449 1.00 . A A . 41 LYS CB 1 1
20 12350 1 1 41 LYS CD C -4.906 -27.178 0.224 1.00 . A A . 41 LYS CD 1 1
20 12351 1 1 41 LYS CE C -4.737 -28.166 -0.921 1.00 . A A . 41 LYS CE 1 1
20 12352 1 1 41 LYS CG C -4.148 -25.888 -0.037 1.00 . A A . 41 LYS CG 1 1
20 12353 1 1 41 LYS H H -5.535 -23.070 -2.281 1.00 . A A . 41 LYS H 1 1
20 12354 1 1 41 LYS HA H -5.378 -25.824 -2.285 1.00 . A A . 41 LYS HA 1 1
20 12355 1 1 41 LYS HB3 H -5.764 -24.574 0.368 1.00 . A A . 41 LYS HB3 1 1
20 12356 1 1 41 LYS HD3 H -5.956 -26.951 0.340 1.00 . A A . 41 LYS HD3 1 1
20 12357 1 1 41 LYS HE3 H -4.609 -27.613 -1.840 1.00 . A A . 41 LYS HE3 1 1
20 12358 1 1 41 LYS HG3 H -3.627 -25.599 0.865 1.00 . A A . 41 LYS HG3 1 1
20 12359 1 1 41 LYS HZ1 H -2.841 -28.862 -1.448 1.00 . A A . 41 LYS HZ1 1 1
20 12360 1 1 41 LYS HZ2 H -3.845 -30.049 -0.781 1.00 . A A . 41 LYS HZ2 1 1
20 12361 1 1 41 LYS HZ3 H -3.138 -28.880 0.216 1.00 . A A . 41 LYS HZ3 1 1
20 12362 1 1 41 LYS N N -6.027 -23.881 -2.533 1.00 . A A . 41 LYS N 1 1
20 12363 1 1 41 LYS NZ N -3.558 -29.051 -0.719 1.00 . A A . 41 LYS NZ 1 1
20 12364 1 1 41 LYS O O -7.670 -26.695 -1.758 1.00 . A A . 41 LYS O 1 1
20 12365 1 1 42 LYS C C -10.232 -24.061 0.090 1.00 . A A . 42 LYS C 1 1
20 12366 1 1 42 LYS CA C -9.310 -25.270 -0.038 1.00 . A A . 42 LYS CA 1 1
20 12367 1 1 42 LYS CB C -9.218 -25.999 1.304 1.00 . A A . 42 LYS CB 1 1
20 12368 1 1 42 LYS CD C -8.131 -26.120 3.566 1.00 . A A . 42 LYS CD 1 1
20 12369 1 1 42 LYS CE C -9.421 -26.474 4.289 1.00 . A A . 42 LYS CE 1 1
20 12370 1 1 42 LYS CG C -8.396 -25.257 2.344 1.00 . A A . 42 LYS CG 1 1
20 12371 1 1 42 LYS H H -7.608 -24.018 -0.168 1.00 . A A . 42 LYS H 1 1
20 12372 1 1 42 LYS HA H -9.719 -25.943 -0.776 1.00 . A A . 42 LYS HA 1 1
20 12373 1 1 42 LYS HB3 H -8.767 -26.967 1.144 1.00 . A A . 42 LYS HB3 1 1
20 12374 1 1 42 LYS HD3 H -7.484 -25.581 4.243 1.00 . A A . 42 LYS HD3 1 1
20 12375 1 1 42 LYS HE3 H -9.174 -26.982 5.210 1.00 . A A . 42 LYS HE3 1 1
20 12376 1 1 42 LYS HG3 H -8.934 -24.371 2.651 1.00 . A A . 42 LYS HG3 1 1
20 12377 1 1 42 LYS HZ1 H -9.608 -24.487 4.905 1.00 . A A . 42 LYS HZ1 1 1
20 12378 1 1 42 LYS HZ2 H -10.902 -25.473 5.370 1.00 . A A . 42 LYS HZ2 1 1
20 12379 1 1 42 LYS HZ3 H -10.762 -24.961 3.764 1.00 . A A . 42 LYS HZ3 1 1
20 12380 1 1 42 LYS N N -7.983 -24.865 -0.486 1.00 . A A . 42 LYS N 1 1
20 12381 1 1 42 LYS NZ N -10.230 -25.264 4.604 1.00 . A A . 42 LYS NZ 1 1
20 12382 1 1 42 LYS O O -11.382 -24.094 -0.349 1.00 . A A . 42 LYS O 1 1
20 12383 1 1 43 LYS C C -9.597 -20.615 1.301 1.00 . A A . 43 LYS C 1 1
20 12384 1 1 43 LYS CA C -10.495 -21.772 0.876 1.00 . A A . 43 LYS CA 1 1
20 12385 1 1 43 LYS CB C -11.591 -21.992 1.923 1.00 . A A . 43 LYS CB 1 1
20 12386 1 1 43 LYS CD C -13.882 -21.318 2.702 1.00 . A A . 43 LYS CD 1 1
20 12387 1 1 43 LYS CE C -13.584 -21.607 4.165 1.00 . A A . 43 LYS CE 1 1
20 12388 1 1 43 LYS CG C -12.632 -20.886 1.953 1.00 . A A . 43 LYS CG 1 1
20 12389 1 1 43 LYS H H -8.797 -23.027 1.022 1.00 . A A . 43 LYS H 1 1
20 12390 1 1 43 LYS HA H -10.955 -21.526 -0.069 1.00 . A A . 43 LYS HA 1 1
20 12391 1 1 43 LYS HB3 H -11.133 -22.053 2.899 1.00 . A A . 43 LYS HB3 1 1
20 12392 1 1 43 LYS HD3 H -14.276 -22.213 2.240 1.00 . A A . 43 LYS HD3 1 1
20 12393 1 1 43 LYS HE3 H -12.816 -20.927 4.503 1.00 . A A . 43 LYS HE3 1 1
20 12394 1 1 43 LYS HG3 H -12.902 -20.629 0.939 1.00 . A A . 43 LYS HG3 1 1
20 12395 1 1 43 LYS HZ1 H -15.230 -22.365 5.204 1.00 . A A . 43 LYS HZ1 1 1
20 12396 1 1 43 LYS HZ2 H -15.484 -20.827 4.546 1.00 . A A . 43 LYS HZ2 1 1
20 12397 1 1 43 LYS HZ3 H -14.528 -21.008 5.930 1.00 . A A . 43 LYS HZ3 1 1
20 12398 1 1 43 LYS N N -9.720 -22.994 0.693 1.00 . A A . 43 LYS N 1 1
20 12399 1 1 43 LYS NZ N -14.791 -21.440 5.021 1.00 . A A . 43 LYS NZ 1 1
20 12400 1 1 43 LYS O O -9.406 -20.371 2.493 1.00 . A A . 43 LYS O 1 1
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