Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600301 | 2n6m RC | 25769 | cing | 4-filtered-FRED | STAR | entry | full | 209 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6m
# This FRED archive file contains, for PDB entry <2n6m>:
#
# - 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_2n6m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2172.72
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 $Esculentin_1A A . 1 1
stop_
save_
save_Esculentin_1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Esculentin 1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIFSKLAGKKIKNLLISGLKG
_Entity.Number_of_monomers 21
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 ILE . 1 1
3 PHE . 1 1
4 SER . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 ILE . 1 1
17 SER . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 LYS . 1 1
21 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
PHE 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
LYS 20 20 1 1
GLY 21 21 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 ILE H . 2 ILE H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 3 PHE H . 3 PHE H 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 4 SER H . 4 SER H 1 1
4 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
4 1 2 1 1 5 LYS H . 5 LYS H 1 1
5 1 1 1 1 2 ILE H . 2 ILE H 1 1
5 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
6 1 1 1 1 2 ILE H . 2 ILE H 1 1
6 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
7 1 1 1 1 2 ILE H . 2 ILE H 1 1
7 1 2 1 1 2 ILE QG . 2 ILE QG1 1 1
8 1 1 1 1 2 ILE H . 2 ILE H 1 1
8 1 2 1 1 4 SER H . 4 SER H 1 1
9 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
9 1 2 1 1 3 PHE H . 3 PHE H 1 1
10 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
10 1 2 1 1 5 LYS H . 5 LYS H 1 1
11 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
11 1 2 1 1 3 PHE H . 3 PHE H 1 1
12 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
12 1 2 1 1 4 SER H . 4 SER H 1 1
13 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
13 1 2 1 1 3 PHE H . 3 PHE H 1 1
14 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
14 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
15 1 2 1 1 3 PHE QE . 3 PHE QE 1 1
16 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
16 1 2 1 1 3 PHE HZ . 3 PHE HZ 1 1
17 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
17 1 2 1 1 4 SER H . 4 SER H 1 1
18 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
18 1 2 1 1 3 PHE H . 3 PHE H 1 1
19 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
19 1 2 1 1 4 SER H . 4 SER H 1 1
20 1 1 1 1 3 PHE H . 3 PHE H 1 1
20 1 2 1 1 4 SER H . 4 SER H 1 1
21 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
21 1 2 1 1 4 SER H . 4 SER H 1 1
22 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
22 1 2 1 1 4 SER H . 4 SER H 1 1
23 1 1 1 1 4 SER H . 4 SER H 1 1
23 1 2 1 1 5 LYS H . 5 LYS H 1 1
24 1 1 1 1 4 SER HA . 4 SER HA 1 1
24 1 2 1 1 5 LYS H . 5 LYS H 1 1
25 1 1 1 1 4 SER HA . 4 SER HA 1 1
25 1 2 1 1 6 LEU H . 6 LEU H 1 1
26 1 1 1 1 4 SER HA . 4 SER HA 1 1
26 1 2 1 1 7 ALA H . 7 ALA H 1 1
27 1 1 1 1 4 SER HA . 4 SER HA 1 1
27 1 2 1 1 8 GLY H . 8 GLY H 1 1
28 1 1 1 1 4 SER QB . 4 SER QB 1 1
28 1 2 1 1 5 LYS H . 5 LYS H 1 1
29 1 1 1 1 4 SER QB . 4 SER QB 1 1
29 1 2 1 1 7 ALA H . 7 ALA H 1 1
30 1 1 1 1 5 LYS H . 5 LYS H 1 1
30 1 2 1 1 5 LYS QD . 5 LYS QD 1 1
31 1 1 1 1 5 LYS H . 5 LYS H 1 1
31 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
32 1 1 1 1 5 LYS H . 5 LYS H 1 1
32 1 2 1 1 6 LEU H . 6 LEU H 1 1
33 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
33 1 2 1 1 6 LEU H . 6 LEU H 1 1
34 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
34 1 2 1 1 7 ALA H . 7 ALA H 1 1
35 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
35 1 2 1 1 9 LYS H . 9 LYS H 1 1
36 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
36 1 2 1 1 6 LEU H . 6 LEU H 1 1
37 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
37 1 2 1 1 7 ALA H . 7 ALA H 1 1
38 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
38 1 2 1 1 6 LEU H . 6 LEU H 1 1
39 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
39 1 2 1 1 7 ALA H . 7 ALA H 1 1
40 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
40 1 2 1 1 6 LEU H . 6 LEU H 1 1
41 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
41 1 2 1 1 7 ALA H . 7 ALA H 1 1
42 1 1 1 1 6 LEU H . 6 LEU H 1 1
42 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
43 1 1 1 1 6 LEU H . 6 LEU H 1 1
43 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
44 1 1 1 1 6 LEU H . 6 LEU H 1 1
44 1 2 1 1 7 ALA H . 7 ALA H 1 1
45 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
45 1 2 1 1 7 ALA H . 7 ALA H 1 1
46 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
46 1 2 1 1 8 GLY H . 8 GLY H 1 1
47 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
47 1 2 1 1 9 LYS H . 9 LYS H 1 1
48 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
48 1 2 1 1 10 LYS H . 10 LYS H 1 1
49 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
49 1 2 1 1 7 ALA H . 7 ALA H 1 1
50 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
50 1 2 1 1 9 LYS H . 9 LYS H 1 1
51 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
51 1 2 1 1 7 ALA H . 7 ALA H 1 1
52 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
52 1 2 1 1 9 LYS H . 9 LYS H 1 1
53 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
53 1 2 1 1 7 ALA H . 7 ALA H 1 1
54 1 1 1 1 7 ALA H . 7 ALA H 1 1
54 1 2 1 1 8 GLY H . 8 GLY H 1 1
55 1 1 1 1 7 ALA H . 7 ALA H 1 1
55 1 2 1 1 9 LYS H . 9 LYS H 1 1
56 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
56 1 2 1 1 8 GLY H . 8 GLY H 1 1
57 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
57 1 2 1 1 10 LYS H . 10 LYS H 1 1
58 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
58 1 2 1 1 8 GLY H . 8 GLY H 1 1
59 1 1 1 1 8 GLY H . 8 GLY H 1 1
59 1 2 1 1 9 LYS H . 9 LYS H 1 1
60 1 1 1 1 8 GLY H . 8 GLY H 1 1
60 1 2 1 1 10 LYS H . 10 LYS H 1 1
61 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
61 1 2 1 1 9 LYS H . 9 LYS H 1 1
62 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
62 1 2 1 1 10 LYS H . 10 LYS H 1 1
63 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
63 1 2 1 1 11 ILE H . 11 ILE H 1 1
64 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
64 1 2 1 1 12 LYS H . 12 LYS H 1 1
65 1 1 1 1 9 LYS H . 9 LYS H 1 1
65 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
66 1 1 1 1 9 LYS H . 9 LYS H 1 1
66 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
67 1 1 1 1 9 LYS H . 9 LYS H 1 1
67 1 2 1 1 10 LYS H . 10 LYS H 1 1
68 1 1 1 1 9 LYS H . 9 LYS H 1 1
68 1 2 1 1 11 ILE H . 11 ILE H 1 1
69 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
69 1 2 1 1 10 LYS H . 10 LYS H 1 1
70 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
70 1 2 1 1 12 LYS H . 12 LYS H 1 1
71 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
71 1 2 1 1 13 ASN H . 13 ASN H 1 1
72 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
72 1 2 1 1 10 LYS H . 10 LYS H 1 1
73 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
73 1 2 1 1 12 LYS H . 12 LYS H 1 1
74 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
74 1 2 1 1 10 LYS H . 10 LYS H 1 1
75 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
75 1 2 1 1 12 LYS H . 12 LYS H 1 1
76 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
76 1 2 1 1 10 LYS H . 10 LYS H 1 1
77 1 1 1 1 10 LYS H . 10 LYS H 1 1
77 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
78 1 1 1 1 10 LYS H . 10 LYS H 1 1
78 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
79 1 1 1 1 10 LYS H . 10 LYS H 1 1
79 1 2 1 1 11 ILE H . 11 ILE H 1 1
80 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
80 1 2 1 1 11 ILE H . 11 ILE H 1 1
81 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
81 1 2 1 1 12 LYS H . 12 LYS H 1 1
82 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
82 1 2 1 1 13 ASN H . 13 ASN H 1 1
83 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
83 1 2 1 1 11 ILE H . 11 ILE H 1 1
84 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
84 1 2 1 1 13 ASN H . 13 ASN H 1 1
85 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
85 1 2 1 1 11 ILE H . 11 ILE H 1 1
86 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
86 1 2 1 1 13 ASN H . 13 ASN H 1 1
87 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
87 1 2 1 1 11 ILE H . 11 ILE H 1 1
88 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
88 1 2 1 1 13 ASN H . 13 ASN H 1 1
89 1 1 1 1 11 ILE H . 11 ILE H 1 1
89 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
90 1 1 1 1 11 ILE H . 11 ILE H 1 1
90 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
91 1 1 1 1 11 ILE H . 11 ILE H 1 1
91 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
92 1 1 1 1 11 ILE H . 11 ILE H 1 1
92 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
93 1 1 1 1 11 ILE H . 11 ILE H 1 1
93 1 2 1 1 12 LYS H . 12 LYS H 1 1
94 1 1 1 1 11 ILE H . 11 ILE H 1 1
94 1 2 1 1 13 ASN H . 13 ASN H 1 1
95 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
95 1 2 1 1 12 LYS H . 12 LYS H 1 1
96 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
96 1 2 1 1 12 LYS H . 12 LYS H 1 1
97 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
97 1 2 1 1 12 LYS H . 12 LYS H 1 1
98 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
98 1 2 1 1 12 LYS H . 12 LYS H 1 1
99 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
99 1 2 1 1 12 LYS H . 12 LYS H 1 1
100 1 1 1 1 12 LYS H . 12 LYS H 1 1
100 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
101 1 1 1 1 12 LYS H . 12 LYS H 1 1
101 1 2 1 1 13 ASN H . 13 ASN H 1 1
102 1 1 1 1 12 LYS H . 12 LYS H 1 1
102 1 2 1 1 14 LEU H . 14 LEU H 1 1
103 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
103 1 2 1 1 13 ASN H . 13 ASN H 1 1
104 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
104 1 2 1 1 14 LEU H . 14 LEU H 1 1
105 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
105 1 2 1 1 13 ASN H . 13 ASN H 1 1
106 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
106 1 2 1 1 15 LEU H . 15 LEU H 1 1
107 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
107 1 2 1 1 13 ASN H . 13 ASN H 1 1
108 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
108 1 2 1 1 15 LEU H . 15 LEU H 1 1
109 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
109 1 2 1 1 13 ASN H . 13 ASN H 1 1
110 1 1 1 1 13 ASN H . 13 ASN H 1 1
110 1 2 1 1 14 LEU H . 14 LEU H 1 1
111 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
111 1 2 1 1 14 LEU H . 14 LEU H 1 1
112 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
112 1 2 1 1 16 ILE H . 16 ILE H 1 1
113 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
113 1 2 1 1 17 SER H . 17 SER H 1 1
114 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
114 1 2 1 1 14 LEU H . 14 LEU H 1 1
115 1 1 1 1 14 LEU H . 14 LEU H 1 1
115 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
116 1 1 1 1 14 LEU H . 14 LEU H 1 1
116 1 2 1 1 15 LEU H . 15 LEU H 1 1
117 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
117 1 2 1 1 15 LEU H . 15 LEU H 1 1
118 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
118 1 2 1 1 17 SER H . 17 SER H 1 1
119 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
119 1 2 1 1 15 LEU H . 15 LEU H 1 1
120 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
120 1 2 1 1 17 SER H . 17 SER H 1 1
121 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
121 1 2 1 1 15 LEU H . 15 LEU H 1 1
122 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
122 1 2 1 1 17 SER H . 17 SER H 1 1
123 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
123 1 2 1 1 15 LEU H . 15 LEU H 1 1
124 1 1 1 1 15 LEU H . 15 LEU H 1 1
124 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
125 1 1 1 1 15 LEU H . 15 LEU H 1 1
125 1 2 1 1 16 ILE H . 16 ILE H 1 1
126 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
126 1 2 1 1 16 ILE H . 16 ILE H 1 1
127 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
127 1 2 1 1 18 GLY H . 18 GLY H 1 1
128 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
128 1 2 1 1 19 LEU H . 19 LEU H 1 1
129 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
129 1 2 1 1 16 ILE H . 16 ILE H 1 1
130 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
130 1 2 1 1 18 GLY H . 18 GLY H 1 1
131 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
131 1 2 1 1 16 ILE H . 16 ILE H 1 1
132 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
132 1 2 1 1 18 GLY H . 18 GLY H 1 1
133 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
133 1 2 1 1 16 ILE H . 16 ILE H 1 1
134 1 1 1 1 16 ILE H . 16 ILE H 1 1
134 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
135 1 1 1 1 16 ILE H . 16 ILE H 1 1
135 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
136 1 1 1 1 16 ILE H . 16 ILE H 1 1
136 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
137 1 1 1 1 16 ILE H . 16 ILE H 1 1
137 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
138 1 1 1 1 16 ILE H . 16 ILE H 1 1
138 1 2 1 1 17 SER H . 17 SER H 1 1
139 1 1 1 1 16 ILE H . 16 ILE H 1 1
139 1 2 1 1 18 GLY H . 18 GLY H 1 1
140 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
140 1 2 1 1 17 SER H . 17 SER H 1 1
141 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
141 1 2 1 1 18 GLY H . 18 GLY H 1 1
142 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
142 1 2 1 1 17 SER H . 17 SER H 1 1
143 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
143 1 2 1 1 17 SER H . 17 SER H 1 1
144 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
144 1 2 1 1 17 SER H . 17 SER H 1 1
145 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
145 1 2 1 1 17 SER H . 17 SER H 1 1
146 1 1 1 1 17 SER H . 17 SER H 1 1
146 1 2 1 1 18 GLY H . 18 GLY H 1 1
147 1 1 1 1 17 SER H . 17 SER H 1 1
147 1 2 1 1 19 LEU H . 19 LEU H 1 1
148 1 1 1 1 17 SER HA . 17 SER HA 1 1
148 1 2 1 1 18 GLY H . 18 GLY H 1 1
149 1 1 1 1 17 SER HA . 17 SER HA 1 1
149 1 2 1 1 19 LEU H . 19 LEU H 1 1
150 1 1 1 1 17 SER HA . 17 SER HA 1 1
150 1 2 1 1 21 GLY H . 21 GLY H 1 1
151 1 1 1 1 17 SER QB . 17 SER QB 1 1
151 1 2 1 1 18 GLY H . 18 GLY H 1 1
152 1 1 1 1 17 SER QB . 17 SER QB 1 1
152 1 2 1 1 19 LEU H . 19 LEU H 1 1
153 1 1 1 1 18 GLY H . 18 GLY H 1 1
153 1 2 1 1 19 LEU H . 19 LEU H 1 1
154 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
154 1 2 1 1 19 LEU H . 19 LEU H 1 1
155 1 1 1 1 19 LEU H . 19 LEU H 1 1
155 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
156 1 1 1 1 19 LEU H . 19 LEU H 1 1
156 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
157 1 1 1 1 19 LEU H . 19 LEU H 1 1
157 1 2 1 1 20 LYS H . 20 LYS H 1 1
158 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
158 1 2 1 1 20 LYS H . 20 LYS H 1 1
159 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
159 1 2 1 1 21 GLY H . 21 GLY H 1 1
160 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
160 1 2 1 1 20 LYS H . 20 LYS H 1 1
161 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
161 1 2 1 1 20 LYS H . 20 LYS H 1 1
162 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
162 1 2 1 1 20 LYS H . 20 LYS H 1 1
163 1 1 1 1 20 LYS H . 20 LYS H 1 1
163 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
164 1 1 1 1 20 LYS H . 20 LYS H 1 1
164 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
165 1 1 1 1 20 LYS H . 20 LYS H 1 1
165 1 2 1 1 21 GLY H . 21 GLY H 1 1
166 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
166 1 2 1 1 21 GLY H . 21 GLY H 1 1
167 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
167 1 2 1 1 21 GLY H . 21 GLY H 1 1
168 1 1 1 1 20 LYS QD . 20 LYS QD 1 1
168 1 2 1 1 21 GLY H . 21 GLY H 1 1
169 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
169 1 2 1 1 21 GLY H . 21 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.2 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 3.6 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 4.4 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 4.4 1 1
17 1 . . . . . . . 4.3 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 4.0 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.4 1 1
35 1 . . . . . . . 4.2 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 4.8 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 4.0 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 4.4 1 1
42 1 . . . . . . . 4.4 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 4.4 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 4.2 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 4.7 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.7 1 1
58 1 . . . . . . . 4.2 1 1
59 1 . . . . . . . 3.0 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.4 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 3.0 1 1
68 1 . . . . . . . 4.2 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 3.6 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 4.2 1 1
73 1 . . . . . . . 4.9 1 1
74 1 . . . . . . . 4.0 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 3.0 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 4.4 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 4.2 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 4.0 1 1
88 1 . . . . . . . 4.6 1 1
89 1 . . . . . . . 4.2 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 4.3 1 1
92 1 . . . . . . . 4.3 1 1
93 1 . . . . . . . 3.0 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 3.6 1 1
96 1 . . . . . . . 3.8 1 1
97 1 . . . . . . . 3.3 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.8 1 1
100 1 . . . . . . . 4.3 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 4.3 1 1
104 1 . . . . . . . 4.4 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.6 1 1
107 1 . . . . . . . 4.0 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 4.6 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 3.4 1 1
113 1 . . . . . . . 4.3 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 4.3 1 1
116 1 . . . . . . . 3.0 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 4.7 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 4.0 1 1
125 1 . . . . . . . 3.0 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.4 1 1
128 1 . . . . . . . 4.2 1 1
129 1 . . . . . . . 4.2 1 1
130 1 . . . . . . . 4.8 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 4.6 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 4.3 1 1
136 1 . . . . . . . 4.1 1 1
137 1 . . . . . . . 4.1 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 4.2 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 4.4 1 1
142 1 . . . . . . . 4.2 1 1
143 1 . . . . . . . 4.2 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 3.0 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 4.4 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 3.0 1 1
154 1 . . . . . . . 3.5 1 1
155 1 . . . . . . . 3.8 1 1
156 1 . . . . . . . 4.2 1 1
157 1 . . . . . . . 3.0 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 4.4 1 1
160 1 . . . . . . . 4.2 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 4.1 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 3.0 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 4.2 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 ILE N -120.0 120.0 . 1 GLY . . 1 GLY . . 1 GLY . . 1 GLY . 1 1
2 PHI 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -120.0 -30.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
3 PSI 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 PHE N -120.0 120.0 . 2 ILE . . 2 ILE . . 2 ILE . . 2 ILE . 1 1
4 PHI 1 1 2 ILE C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -120.0 -30.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 SER N -120.0 120.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
6 PHI 1 1 3 PHE C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -120.0 -30.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
7 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LYS N -120.0 120.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1
8 PHI 1 1 4 SER C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -120.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
9 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N -120.0 120.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
10 PHI 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -120.0 -30.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
11 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ALA N -120.0 120.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
12 PHI 1 1 6 LEU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -120.0 -30.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
13 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLY N -120.0 120.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
14 PHI 1 1 7 ALA C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -120.0 -30.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
15 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 LYS N -120.0 120.0 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
16 PHI 1 1 8 GLY C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -120.0 -30.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
17 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LYS N -120.0 120.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
18 PHI 1 1 9 LYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -120.0 -30.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -120.0 120.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
20 PHI 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -120.0 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
21 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LYS N -120.0 120.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
22 PHI 1 1 11 ILE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -120.0 -30.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
23 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N -120.0 120.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
24 PHI 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -120.0 -30.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
25 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -120.0 120.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
26 PHI 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -120.0 -30.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
27 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N -120.0 120.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
28 PHI 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -120.0 -30.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
29 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ILE N -120.0 120.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
30 PHI 1 1 15 LEU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -120.0 -30.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
31 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 SER N -120.0 120.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
32 PHI 1 1 16 ILE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -120.0 -30.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
33 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 GLY N -120.0 120.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1
34 PHI 1 1 17 SER C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -120.0 -30.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
35 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LEU N -120.0 120.0 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
36 PHI 1 1 18 GLY C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -120.0 -30.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
37 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LYS N -120.0 120.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
38 PHI 1 1 19 LEU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -120.0 -30.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
39 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLY N -120.0 120.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
40 PHI 1 1 20 LYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -120.0 -30.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 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 2.341 1.402 -1.760 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.014 -0.502 -1.093 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.504 -0.539 -1.991 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.958 1.744 -2.880 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ILE C C 3.970 3.638 -2.697 1.00 . A A . 2 ILE C 1 1
1 9 1 1 2 ILE CA C 3.319 3.585 -1.319 1.00 . A A . 2 ILE CA 1 1
1 10 1 1 2 ILE CB C 4.259 4.247 -0.293 1.00 . A A . 2 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 6.617 3.642 0.450 1.00 . A A . 2 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 5.174 3.199 0.343 1.00 . A A . 2 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 3.452 4.972 0.773 1.00 . A A . 2 ILE CG2 1 1
1 14 1 1 2 ILE H H 3.279 1.883 -0.062 1.00 . A A . 2 ILE H 1 1
1 15 1 1 2 ILE HA H 2.396 4.146 -1.346 1.00 . A A . 2 ILE HA 1 1
1 16 1 1 2 ILE HB H 4.863 4.976 -0.811 1.00 . A A . 2 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 6.663 4.599 0.948 1.00 . A A . 2 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 7.176 2.914 1.019 1.00 . A A . 2 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 7.041 3.730 -0.539 1.00 . A A . 2 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 4.821 2.979 1.338 1.00 . A A . 2 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 5.146 2.298 -0.252 1.00 . A A . 2 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 2.601 5.454 0.315 1.00 . A A . 2 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 3.109 4.261 1.510 1.00 . A A . 2 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H 4.072 5.715 1.252 1.00 . A A . 2 ILE HG23 1 1
1 25 1 1 2 ILE N N 3.000 2.214 -0.941 1.00 . A A . 2 ILE N 1 1
1 26 1 1 2 ILE O O 3.332 4.005 -3.683 1.00 . A A . 2 ILE O 1 1
1 27 1 1 3 PHE C C 5.327 2.346 -5.034 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C 5.984 3.273 -4.015 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C 7.434 2.846 -3.781 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C 7.090 0.396 -3.364 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C 8.171 1.691 -1.678 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C 7.211 -0.734 -2.577 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C 8.295 0.564 -0.887 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C 7.567 1.620 -2.924 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C 7.815 -0.650 -1.338 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H 5.701 2.986 -1.936 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H 5.972 4.280 -4.402 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 7.899 2.637 -4.732 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H 7.965 3.651 -3.295 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H 6.618 0.328 -4.333 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H 8.547 2.641 -1.325 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H 6.835 -1.682 -2.931 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H 8.768 0.634 0.081 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H 7.910 -1.531 -0.721 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N 5.245 3.268 -2.757 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O 5.617 2.415 -6.228 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 SER C C 2.415 1.110 -5.892 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C 3.747 0.535 -5.421 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C 3.514 -0.787 -4.688 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H 4.253 1.473 -3.591 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H 4.373 0.355 -6.282 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H 2.789 -0.638 -3.903 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H 3.143 -1.522 -5.387 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H 4.911 -2.142 -4.463 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N 4.442 1.479 -4.553 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O 1.672 0.463 -6.630 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O 4.716 -1.270 -4.113 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 LYS C C 0.650 2.912 -7.342 1.00 . A A . 5 LYS C 1 1
1 59 1 1 5 LYS CA C 0.876 2.996 -5.836 1.00 . A A . 5 LYS CA 1 1
1 60 1 1 5 LYS CB C 0.904 4.461 -5.394 1.00 . A A . 5 LYS CB 1 1
1 61 1 1 5 LYS CD C 1.816 5.902 -7.239 1.00 . A A . 5 LYS CD 1 1
1 62 1 1 5 LYS CE C 2.108 7.394 -7.184 1.00 . A A . 5 LYS CE 1 1
1 63 1 1 5 LYS CG C 2.110 5.228 -5.908 1.00 . A A . 5 LYS CG 1 1
1 64 1 1 5 LYS H H 2.751 2.797 -4.872 1.00 . A A . 5 LYS H 1 1
1 65 1 1 5 LYS HA H 0.064 2.492 -5.334 1.00 . A A . 5 LYS HA 1 1
1 66 1 1 5 LYS HB2 H 0.011 4.950 -5.755 1.00 . A A . 5 LYS HB2 1 1
1 67 1 1 5 LYS HB3 H 0.913 4.499 -4.315 1.00 . A A . 5 LYS HB3 1 1
1 68 1 1 5 LYS HD2 H 2.434 5.454 -8.003 1.00 . A A . 5 LYS HD2 1 1
1 69 1 1 5 LYS HD3 H 0.774 5.756 -7.484 1.00 . A A . 5 LYS HD3 1 1
1 70 1 1 5 LYS HE2 H 2.049 7.721 -6.158 1.00 . A A . 5 LYS HE2 1 1
1 71 1 1 5 LYS HE3 H 3.105 7.566 -7.561 1.00 . A A . 5 LYS HE3 1 1
1 72 1 1 5 LYS HG2 H 2.378 5.985 -5.186 1.00 . A A . 5 LYS HG2 1 1
1 73 1 1 5 LYS HG3 H 2.934 4.542 -6.037 1.00 . A A . 5 LYS HG3 1 1
1 74 1 1 5 LYS HZ1 H 0.561 7.538 -8.581 1.00 . A A . 5 LYS HZ1 1 1
1 75 1 1 5 LYS HZ2 H 1.649 8.834 -8.626 1.00 . A A . 5 LYS HZ2 1 1
1 76 1 1 5 LYS HZ3 H 0.512 8.727 -7.379 1.00 . A A . 5 LYS HZ3 1 1
1 77 1 1 5 LYS N N 2.118 2.331 -5.459 1.00 . A A . 5 LYS N 1 1
1 78 1 1 5 LYS NZ N 1.139 8.178 -8.000 1.00 . A A . 5 LYS NZ 1 1
1 79 1 1 5 LYS O O -0.457 2.622 -7.799 1.00 . A A . 5 LYS O 1 1
1 80 1 1 6 LEU C C 1.539 1.677 -10.058 1.00 . A A . 6 LEU C 1 1
1 81 1 1 6 LEU CA C 1.620 3.118 -9.565 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 6 LEU CB C 2.831 3.815 -10.188 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 6 LEU CD1 C 4.548 2.020 -10.527 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C 5.271 4.350 -9.974 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 6 LEU CG C 4.202 3.288 -9.762 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 6 LEU H H 2.559 3.391 -7.688 1.00 . A A . 6 LEU H 1 1
1 87 1 1 6 LEU HA H 0.723 3.639 -9.863 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 2.756 3.711 -11.260 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 2.781 4.862 -9.925 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 4.684 1.206 -9.831 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 5.460 2.174 -11.084 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H 3.746 1.781 -11.209 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H 4.808 5.325 -10.007 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H 5.783 4.163 -10.906 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 5.980 4.315 -9.160 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 6 LEU HG H 4.175 3.045 -8.708 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 6 LEU N N 1.704 3.166 -8.109 1.00 . A A . 6 LEU N 1 1
1 98 1 1 6 LEU O O 0.996 1.407 -11.129 1.00 . A A . 6 LEU O 1 1
1 99 1 1 7 ALA C C 0.680 -1.262 -9.415 1.00 . A A . 7 ALA C 1 1
1 100 1 1 7 ALA CA C 2.065 -0.659 -9.623 1.00 . A A . 7 ALA CA 1 1
1 101 1 1 7 ALA CB C 3.102 -1.418 -8.808 1.00 . A A . 7 ALA CB 1 1
1 102 1 1 7 ALA H H 2.499 1.032 -8.428 1.00 . A A . 7 ALA H 1 1
1 103 1 1 7 ALA HA H 2.331 -0.744 -10.667 1.00 . A A . 7 ALA HA 1 1
1 104 1 1 7 ALA HB1 H 3.403 -0.818 -7.962 1.00 . A A . 7 ALA HB1 1 1
1 105 1 1 7 ALA HB2 H 2.675 -2.346 -8.459 1.00 . A A . 7 ALA HB2 1 1
1 106 1 1 7 ALA HB3 H 3.962 -1.627 -9.426 1.00 . A A . 7 ALA HB3 1 1
1 107 1 1 7 ALA N N 2.080 0.755 -9.269 1.00 . A A . 7 ALA N 1 1
1 108 1 1 7 ALA O O 0.213 -2.062 -10.224 1.00 . A A . 7 ALA O 1 1
1 109 1 1 8 GLY C C -2.386 -0.647 -8.780 1.00 . A A . 8 GLY C 1 1
1 110 1 1 8 GLY CA C -1.297 -1.386 -8.028 1.00 . A A . 8 GLY CA 1 1
1 111 1 1 8 GLY H H 0.450 -0.232 -7.713 1.00 . A A . 8 GLY H 1 1
1 112 1 1 8 GLY HA2 H -1.334 -2.432 -8.296 1.00 . A A . 8 GLY HA2 1 1
1 113 1 1 8 GLY HA3 H -1.479 -1.291 -6.968 1.00 . A A . 8 GLY HA3 1 1
1 114 1 1 8 GLY N N 0.028 -0.873 -8.323 1.00 . A A . 8 GLY N 1 1
1 115 1 1 8 GLY O O -3.502 -1.147 -8.922 1.00 . A A . 8 GLY O 1 1
1 116 1 1 9 LYS C C -3.062 0.945 -11.473 1.00 . A A . 9 LYS C 1 1
1 117 1 1 9 LYS CA C -3.021 1.358 -10.006 1.00 . A A . 9 LYS CA 1 1
1 118 1 1 9 LYS CB C -2.661 2.841 -9.892 1.00 . A A . 9 LYS CB 1 1
1 119 1 1 9 LYS CD C -4.878 3.374 -10.947 1.00 . A A . 9 LYS CD 1 1
1 120 1 1 9 LYS CE C -5.748 4.621 -10.900 1.00 . A A . 9 LYS CE 1 1
1 121 1 1 9 LYS CG C -3.400 3.724 -10.882 1.00 . A A . 9 LYS CG 1 1
1 122 1 1 9 LYS H H -1.156 0.892 -9.119 1.00 . A A . 9 LYS H 1 1
1 123 1 1 9 LYS HA H -3.996 1.198 -9.572 1.00 . A A . 9 LYS HA 1 1
1 124 1 1 9 LYS HB2 H -2.896 3.181 -8.894 1.00 . A A . 9 LYS HB2 1 1
1 125 1 1 9 LYS HB3 H -1.600 2.956 -10.061 1.00 . A A . 9 LYS HB3 1 1
1 126 1 1 9 LYS HD2 H -5.074 2.846 -11.868 1.00 . A A . 9 LYS HD2 1 1
1 127 1 1 9 LYS HD3 H -5.126 2.741 -10.106 1.00 . A A . 9 LYS HD3 1 1
1 128 1 1 9 LYS HE2 H -6.784 4.322 -10.950 1.00 . A A . 9 LYS HE2 1 1
1 129 1 1 9 LYS HE3 H -5.566 5.136 -9.969 1.00 . A A . 9 LYS HE3 1 1
1 130 1 1 9 LYS HG2 H -3.299 4.755 -10.578 1.00 . A A . 9 LYS HG2 1 1
1 131 1 1 9 LYS HG3 H -2.965 3.592 -11.863 1.00 . A A . 9 LYS HG3 1 1
1 132 1 1 9 LYS HZ1 H -5.610 5.060 -12.938 1.00 . A A . 9 LYS HZ1 1 1
1 133 1 1 9 LYS HZ2 H -4.465 5.862 -11.985 1.00 . A A . 9 LYS HZ2 1 1
1 134 1 1 9 LYS HZ3 H -6.077 6.376 -11.983 1.00 . A A . 9 LYS HZ3 1 1
1 135 1 1 9 LYS N N -2.062 0.547 -9.264 1.00 . A A . 9 LYS N 1 1
1 136 1 1 9 LYS NZ N -5.455 5.544 -12.031 1.00 . A A . 9 LYS NZ 1 1
1 137 1 1 9 LYS O O -4.133 0.854 -12.074 1.00 . A A . 9 LYS O 1 1
1 138 1 1 10 LYS C C -2.468 -1.059 -13.667 1.00 . A A . 10 LYS C 1 1
1 139 1 1 10 LYS CA C -1.790 0.289 -13.443 1.00 . A A . 10 LYS CA 1 1
1 140 1 1 10 LYS CB C -0.322 0.212 -13.870 1.00 . A A . 10 LYS CB 1 1
1 141 1 1 10 LYS CD C -0.988 -0.230 -16.252 1.00 . A A . 10 LYS CD 1 1
1 142 1 1 10 LYS CE C -0.191 -0.022 -17.530 1.00 . A A . 10 LYS CE 1 1
1 143 1 1 10 LYS CG C -0.092 -0.650 -15.099 1.00 . A A . 10 LYS CG 1 1
1 144 1 1 10 LYS H H -1.069 0.786 -11.515 1.00 . A A . 10 LYS H 1 1
1 145 1 1 10 LYS HA H -2.291 1.035 -14.041 1.00 . A A . 10 LYS HA 1 1
1 146 1 1 10 LYS HB2 H 0.031 1.210 -14.085 1.00 . A A . 10 LYS HB2 1 1
1 147 1 1 10 LYS HB3 H 0.256 -0.198 -13.055 1.00 . A A . 10 LYS HB3 1 1
1 148 1 1 10 LYS HD2 H -1.726 -1.000 -16.422 1.00 . A A . 10 LYS HD2 1 1
1 149 1 1 10 LYS HD3 H -1.484 0.695 -15.992 1.00 . A A . 10 LYS HD3 1 1
1 150 1 1 10 LYS HE2 H 0.733 -0.574 -17.457 1.00 . A A . 10 LYS HE2 1 1
1 151 1 1 10 LYS HE3 H -0.768 -0.395 -18.363 1.00 . A A . 10 LYS HE3 1 1
1 152 1 1 10 LYS HG2 H 0.939 -0.555 -15.406 1.00 . A A . 10 LYS HG2 1 1
1 153 1 1 10 LYS HG3 H -0.301 -1.681 -14.849 1.00 . A A . 10 LYS HG3 1 1
1 154 1 1 10 LYS HZ1 H 1.139 1.539 -17.928 1.00 . A A . 10 LYS HZ1 1 1
1 155 1 1 10 LYS HZ2 H -0.155 1.979 -16.931 1.00 . A A . 10 LYS HZ2 1 1
1 156 1 1 10 LYS HZ3 H -0.401 1.766 -18.591 1.00 . A A . 10 LYS HZ3 1 1
1 157 1 1 10 LYS N N -1.889 0.696 -12.046 1.00 . A A . 10 LYS N 1 1
1 158 1 1 10 LYS NZ N 0.120 1.416 -17.762 1.00 . A A . 10 LYS NZ 1 1
1 159 1 1 10 LYS O O -3.219 -1.234 -14.626 1.00 . A A . 10 LYS O 1 1
1 160 1 1 11 ILE C C -4.307 -3.270 -12.855 1.00 . A A . 11 ILE C 1 1
1 161 1 1 11 ILE CA C -2.784 -3.337 -12.876 1.00 . A A . 11 ILE CA 1 1
1 162 1 1 11 ILE CB C -2.306 -4.250 -11.731 1.00 . A A . 11 ILE CB 1 1
1 163 1 1 11 ILE CD1 C -4.010 -4.448 -9.850 1.00 . A A . 11 ILE CD1 1 1
1 164 1 1 11 ILE CG1 C -2.798 -3.716 -10.384 1.00 . A A . 11 ILE CG1 1 1
1 165 1 1 11 ILE CG2 C -0.789 -4.362 -11.741 1.00 . A A . 11 ILE CG2 1 1
1 166 1 1 11 ILE H H -1.591 -1.806 -12.033 1.00 . A A . 11 ILE H 1 1
1 167 1 1 11 ILE HA H -2.466 -3.772 -13.813 1.00 . A A . 11 ILE HA 1 1
1 168 1 1 11 ILE HB H -2.716 -5.236 -11.891 1.00 . A A . 11 ILE HB 1 1
1 169 1 1 11 ILE HD11 H -3.700 -5.389 -9.418 1.00 . A A . 11 ILE HD11 1 1
1 170 1 1 11 ILE HD12 H -4.490 -3.846 -9.093 1.00 . A A . 11 ILE HD12 1 1
1 171 1 1 11 ILE HD13 H -4.703 -4.635 -10.657 1.00 . A A . 11 ILE HD13 1 1
1 172 1 1 11 ILE HG12 H -2.008 -3.810 -9.657 1.00 . A A . 11 ILE HG12 1 1
1 173 1 1 11 ILE HG13 H -3.060 -2.674 -10.493 1.00 . A A . 11 ILE HG13 1 1
1 174 1 1 11 ILE HG21 H -0.444 -4.664 -10.763 1.00 . A A . 11 ILE HG21 1 1
1 175 1 1 11 ILE HG22 H -0.487 -5.098 -12.471 1.00 . A A . 11 ILE HG22 1 1
1 176 1 1 11 ILE HG23 H -0.359 -3.405 -11.994 1.00 . A A . 11 ILE HG23 1 1
1 177 1 1 11 ILE N N -2.198 -2.007 -12.776 1.00 . A A . 11 ILE N 1 1
1 178 1 1 11 ILE O O -4.985 -4.084 -13.484 1.00 . A A . 11 ILE O 1 1
1 179 1 1 12 LYS C C -6.764 -1.011 -12.964 1.00 . A A . 12 LYS C 1 1
1 180 1 1 12 LYS CA C -6.285 -2.116 -12.028 1.00 . A A . 12 LYS CA 1 1
1 181 1 1 12 LYS CB C -6.679 -1.786 -10.587 1.00 . A A . 12 LYS CB 1 1
1 182 1 1 12 LYS CD C -7.984 0.350 -10.372 1.00 . A A . 12 LYS CD 1 1
1 183 1 1 12 LYS CE C -8.175 1.423 -9.311 1.00 . A A . 12 LYS CE 1 1
1 184 1 1 12 LYS CG C -6.616 -0.303 -10.264 1.00 . A A . 12 LYS CG 1 1
1 185 1 1 12 LYS H H -4.249 -1.676 -11.650 1.00 . A A . 12 LYS H 1 1
1 186 1 1 12 LYS HA H -6.754 -3.044 -12.317 1.00 . A A . 12 LYS HA 1 1
1 187 1 1 12 LYS HB2 H -7.689 -2.128 -10.415 1.00 . A A . 12 LYS HB2 1 1
1 188 1 1 12 LYS HB3 H -6.012 -2.308 -9.915 1.00 . A A . 12 LYS HB3 1 1
1 189 1 1 12 LYS HD2 H -8.081 0.803 -11.347 1.00 . A A . 12 LYS HD2 1 1
1 190 1 1 12 LYS HD3 H -8.745 -0.407 -10.247 1.00 . A A . 12 LYS HD3 1 1
1 191 1 1 12 LYS HE2 H -7.658 1.119 -8.414 1.00 . A A . 12 LYS HE2 1 1
1 192 1 1 12 LYS HE3 H -7.752 2.348 -9.674 1.00 . A A . 12 LYS HE3 1 1
1 193 1 1 12 LYS HG2 H -6.249 -0.179 -9.256 1.00 . A A . 12 LYS HG2 1 1
1 194 1 1 12 LYS HG3 H -5.941 0.179 -10.957 1.00 . A A . 12 LYS HG3 1 1
1 195 1 1 12 LYS HZ1 H -10.210 1.227 -9.738 1.00 . A A . 12 LYS HZ1 1 1
1 196 1 1 12 LYS HZ2 H -9.815 2.657 -8.925 1.00 . A A . 12 LYS HZ2 1 1
1 197 1 1 12 LYS HZ3 H -9.850 1.189 -8.086 1.00 . A A . 12 LYS HZ3 1 1
1 198 1 1 12 LYS N N -4.841 -2.294 -12.129 1.00 . A A . 12 LYS N 1 1
1 199 1 1 12 LYS NZ N -9.613 1.639 -8.993 1.00 . A A . 12 LYS NZ 1 1
1 200 1 1 12 LYS O O -7.960 -0.741 -13.059 1.00 . A A . 12 LYS O 1 1
1 201 1 1 13 ASN C C -6.815 0.149 -15.839 1.00 . A A . 13 ASN C 1 1
1 202 1 1 13 ASN CA C -6.149 0.700 -14.582 1.00 . A A . 13 ASN CA 1 1
1 203 1 1 13 ASN CB C -4.886 1.478 -14.959 1.00 . A A . 13 ASN CB 1 1
1 204 1 1 13 ASN CG C -5.161 2.568 -15.977 1.00 . A A . 13 ASN CG 1 1
1 205 1 1 13 ASN H H -4.885 -0.636 -13.534 1.00 . A A . 13 ASN H 1 1
1 206 1 1 13 ASN HA H -6.838 1.368 -14.087 1.00 . A A . 13 ASN HA 1 1
1 207 1 1 13 ASN HB2 H -4.475 1.936 -14.072 1.00 . A A . 13 ASN HB2 1 1
1 208 1 1 13 ASN HB3 H -4.161 0.795 -15.376 1.00 . A A . 13 ASN HB3 1 1
1 209 1 1 13 ASN HD21 H -4.214 1.528 -17.383 1.00 . A A . 13 ASN HD21 1 1
1 210 1 1 13 ASN HD22 H -4.862 3.050 -17.882 1.00 . A A . 13 ASN HD22 1 1
1 211 1 1 13 ASN N N -5.822 -0.376 -13.653 1.00 . A A . 13 ASN N 1 1
1 212 1 1 13 ASN ND2 N -4.699 2.361 -17.205 1.00 . A A . 13 ASN ND2 1 1
1 213 1 1 13 ASN O O -7.301 0.907 -16.681 1.00 . A A . 13 ASN O 1 1
1 214 1 1 13 ASN OD1 O -5.781 3.584 -15.663 1.00 . A A . 13 ASN OD1 1 1
1 215 1 1 14 LEU C C -8.964 -1.798 -17.019 1.00 . A A . 14 LEU C 1 1
1 216 1 1 14 LEU CA C -7.442 -1.827 -17.115 1.00 . A A . 14 LEU CA 1 1
1 217 1 1 14 LEU CB C -6.954 -3.272 -17.223 1.00 . A A . 14 LEU CB 1 1
1 218 1 1 14 LEU CD1 C -7.555 -3.315 -19.656 1.00 . A A . 14 LEU CD1 1 1
1 219 1 1 14 LEU CD2 C -6.802 -5.412 -18.520 1.00 . A A . 14 LEU CD2 1 1
1 220 1 1 14 LEU CG C -7.559 -4.103 -18.355 1.00 . A A . 14 LEU CG 1 1
1 221 1 1 14 LEU H H -6.432 -1.724 -15.258 1.00 . A A . 14 LEU H 1 1
1 222 1 1 14 LEU HA H -7.139 -1.286 -17.999 1.00 . A A . 14 LEU HA 1 1
1 223 1 1 14 LEU HB2 H -5.884 -3.250 -17.365 1.00 . A A . 14 LEU HB2 1 1
1 224 1 1 14 LEU HB3 H -7.181 -3.768 -16.289 1.00 . A A . 14 LEU HB3 1 1
1 225 1 1 14 LEU HD11 H -7.967 -3.924 -20.446 1.00 . A A . 14 LEU HD11 1 1
1 226 1 1 14 LEU HD12 H -6.542 -3.037 -19.905 1.00 . A A . 14 LEU HD12 1 1
1 227 1 1 14 LEU HD13 H -8.154 -2.424 -19.538 1.00 . A A . 14 LEU HD13 1 1
1 228 1 1 14 LEU HD21 H -6.137 -5.339 -19.367 1.00 . A A . 14 LEU HD21 1 1
1 229 1 1 14 LEU HD22 H -7.505 -6.216 -18.681 1.00 . A A . 14 LEU HD22 1 1
1 230 1 1 14 LEU HD23 H -6.228 -5.611 -17.626 1.00 . A A . 14 LEU HD23 1 1
1 231 1 1 14 LEU HG H -8.586 -4.338 -18.111 1.00 . A A . 14 LEU HG 1 1
1 232 1 1 14 LEU N N -6.835 -1.173 -15.961 1.00 . A A . 14 LEU N 1 1
1 233 1 1 14 LEU O O -9.654 -1.525 -18.002 1.00 . A A . 14 LEU O 1 1
1 234 1 1 15 LEU C C -11.509 -0.689 -15.802 1.00 . A A . 15 LEU C 1 1
1 235 1 1 15 LEU CA C -10.923 -2.083 -15.602 1.00 . A A . 15 LEU CA 1 1
1 236 1 1 15 LEU CB C -11.236 -2.583 -14.191 1.00 . A A . 15 LEU CB 1 1
1 237 1 1 15 LEU CD1 C -11.163 -4.425 -12.492 1.00 . A A . 15 LEU CD1 1 1
1 238 1 1 15 LEU CD2 C -10.619 -4.912 -14.884 1.00 . A A . 15 LEU CD2 1 1
1 239 1 1 15 LEU CG C -10.543 -3.880 -13.769 1.00 . A A . 15 LEU CG 1 1
1 240 1 1 15 LEU H H -8.882 -2.289 -15.083 1.00 . A A . 15 LEU H 1 1
1 241 1 1 15 LEU HA H -11.369 -2.755 -16.321 1.00 . A A . 15 LEU HA 1 1
1 242 1 1 15 LEU HB2 H -10.946 -1.812 -13.495 1.00 . A A . 15 LEU HB2 1 1
1 243 1 1 15 LEU HB3 H -12.303 -2.741 -14.126 1.00 . A A . 15 LEU HB3 1 1
1 244 1 1 15 LEU HD11 H -10.595 -4.081 -11.641 1.00 . A A . 15 LEU HD11 1 1
1 245 1 1 15 LEU HD12 H -11.153 -5.504 -12.519 1.00 . A A . 15 LEU HD12 1 1
1 246 1 1 15 LEU HD13 H -12.182 -4.077 -12.409 1.00 . A A . 15 LEU HD13 1 1
1 247 1 1 15 LEU HD21 H -10.138 -5.824 -14.563 1.00 . A A . 15 LEU HD21 1 1
1 248 1 1 15 LEU HD22 H -10.120 -4.531 -15.762 1.00 . A A . 15 LEU HD22 1 1
1 249 1 1 15 LEU HD23 H -11.655 -5.114 -15.118 1.00 . A A . 15 LEU HD23 1 1
1 250 1 1 15 LEU HG H -9.500 -3.675 -13.572 1.00 . A A . 15 LEU HG 1 1
1 251 1 1 15 LEU N N -9.482 -2.079 -15.828 1.00 . A A . 15 LEU N 1 1
1 252 1 1 15 LEU O O -12.548 -0.529 -16.442 1.00 . A A . 15 LEU O 1 1
1 253 1 1 16 ILE C C -11.074 2.222 -16.786 1.00 . A A . 16 ILE C 1 1
1 254 1 1 16 ILE CA C -11.288 1.695 -15.372 1.00 . A A . 16 ILE CA 1 1
1 255 1 1 16 ILE CB C -10.559 2.616 -14.376 1.00 . A A . 16 ILE CB 1 1
1 256 1 1 16 ILE CD1 C -8.730 4.183 -15.200 1.00 . A A . 16 ILE CD1 1 1
1 257 1 1 16 ILE CG1 C -9.091 2.776 -14.777 1.00 . A A . 16 ILE CG1 1 1
1 258 1 1 16 ILE CG2 C -10.670 2.063 -12.963 1.00 . A A . 16 ILE CG2 1 1
1 259 1 1 16 ILE H H -10.014 0.123 -14.752 1.00 . A A . 16 ILE H 1 1
1 260 1 1 16 ILE HA H -12.345 1.720 -15.146 1.00 . A A . 16 ILE HA 1 1
1 261 1 1 16 ILE HB H -11.038 3.583 -14.397 1.00 . A A . 16 ILE HB 1 1
1 262 1 1 16 ILE HD11 H -8.541 4.201 -16.264 1.00 . A A . 16 ILE HD11 1 1
1 263 1 1 16 ILE HD12 H -9.547 4.849 -14.969 1.00 . A A . 16 ILE HD12 1 1
1 264 1 1 16 ILE HD13 H -7.843 4.501 -14.672 1.00 . A A . 16 ILE HD13 1 1
1 265 1 1 16 ILE HG12 H -8.464 2.510 -13.940 1.00 . A A . 16 ILE HG12 1 1
1 266 1 1 16 ILE HG13 H -8.878 2.115 -15.605 1.00 . A A . 16 ILE HG13 1 1
1 267 1 1 16 ILE HG21 H -9.742 1.583 -12.690 1.00 . A A . 16 ILE HG21 1 1
1 268 1 1 16 ILE HG22 H -10.873 2.870 -12.276 1.00 . A A . 16 ILE HG22 1 1
1 269 1 1 16 ILE HG23 H -11.473 1.343 -12.920 1.00 . A A . 16 ILE HG23 1 1
1 270 1 1 16 ILE N N -10.836 0.315 -15.251 1.00 . A A . 16 ILE N 1 1
1 271 1 1 16 ILE O O -11.657 3.233 -17.178 1.00 . A A . 16 ILE O 1 1
1 272 1 1 17 SER C C -10.890 1.249 -19.900 1.00 . A A . 17 SER C 1 1
1 273 1 1 17 SER CA C -9.939 1.930 -18.920 1.00 . A A . 17 SER CA 1 1
1 274 1 1 17 SER CB C -8.491 1.586 -19.275 1.00 . A A . 17 SER CB 1 1
1 275 1 1 17 SER H H -9.799 0.733 -17.179 1.00 . A A . 17 SER H 1 1
1 276 1 1 17 SER HA H -10.074 2.999 -18.990 1.00 . A A . 17 SER HA 1 1
1 277 1 1 17 SER HB2 H -8.210 0.669 -18.779 1.00 . A A . 17 SER HB2 1 1
1 278 1 1 17 SER HB3 H -8.407 1.457 -20.344 1.00 . A A . 17 SER HB3 1 1
1 279 1 1 17 SER HG H -8.041 3.467 -18.965 1.00 . A A . 17 SER HG 1 1
1 280 1 1 17 SER N N -10.233 1.530 -17.549 1.00 . A A . 17 SER N 1 1
1 281 1 1 17 SER O O -11.297 1.839 -20.899 1.00 . A A . 17 SER O 1 1
1 282 1 1 17 SER OG O -7.608 2.616 -18.867 1.00 . A A . 17 SER OG 1 1
1 283 1 1 18 GLY C C -13.591 -0.605 -20.047 1.00 . A A . 18 GLY C 1 1
1 284 1 1 18 GLY CA C -12.141 -0.741 -20.468 1.00 . A A . 18 GLY CA 1 1
1 285 1 1 18 GLY H H -10.886 -0.419 -18.793 1.00 . A A . 18 GLY H 1 1
1 286 1 1 18 GLY HA2 H -12.034 -0.377 -21.479 1.00 . A A . 18 GLY HA2 1 1
1 287 1 1 18 GLY HA3 H -11.868 -1.785 -20.441 1.00 . A A . 18 GLY HA3 1 1
1 288 1 1 18 GLY N N -11.241 0.001 -19.604 1.00 . A A . 18 GLY N 1 1
1 289 1 1 18 GLY O O -14.490 -1.122 -20.713 1.00 . A A . 18 GLY O 1 1
1 290 1 1 19 LEU C C -15.896 1.382 -19.218 1.00 . A A . 19 LEU C 1 1
1 291 1 1 19 LEU CA C -15.174 0.294 -18.430 1.00 . A A . 19 LEU CA 1 1
1 292 1 1 19 LEU CB C -15.130 0.665 -16.947 1.00 . A A . 19 LEU CB 1 1
1 293 1 1 19 LEU CD1 C -17.560 0.180 -16.569 1.00 . A A . 19 LEU CD1 1 1
1 294 1 1 19 LEU CD2 C -16.266 1.471 -14.862 1.00 . A A . 19 LEU CD2 1 1
1 295 1 1 19 LEU CG C -16.438 1.182 -16.346 1.00 . A A . 19 LEU CG 1 1
1 296 1 1 19 LEU H H -13.066 0.480 -18.453 1.00 . A A . 19 LEU H 1 1
1 297 1 1 19 LEU HA H -15.713 -0.635 -18.545 1.00 . A A . 19 LEU HA 1 1
1 298 1 1 19 LEU HB2 H -14.837 -0.214 -16.394 1.00 . A A . 19 LEU HB2 1 1
1 299 1 1 19 LEU HB3 H -14.381 1.434 -16.821 1.00 . A A . 19 LEU HB3 1 1
1 300 1 1 19 LEU HD11 H -18.395 0.426 -15.930 1.00 . A A . 19 LEU HD11 1 1
1 301 1 1 19 LEU HD12 H -17.208 -0.814 -16.333 1.00 . A A . 19 LEU HD12 1 1
1 302 1 1 19 LEU HD13 H -17.874 0.214 -17.602 1.00 . A A . 19 LEU HD13 1 1
1 303 1 1 19 LEU HD21 H -16.906 0.816 -14.291 1.00 . A A . 19 LEU HD21 1 1
1 304 1 1 19 LEU HD22 H -16.531 2.499 -14.663 1.00 . A A . 19 LEU HD22 1 1
1 305 1 1 19 LEU HD23 H -15.236 1.305 -14.580 1.00 . A A . 19 LEU HD23 1 1
1 306 1 1 19 LEU HG H -16.713 2.105 -16.838 1.00 . A A . 19 LEU HG 1 1
1 307 1 1 19 LEU N N -13.822 0.092 -18.940 1.00 . A A . 19 LEU N 1 1
1 308 1 1 19 LEU O O -16.767 1.095 -20.040 1.00 . A A . 19 LEU O 1 1
1 309 1 1 20 LYS C C -15.602 3.890 -21.074 1.00 . A A . 20 LYS C 1 1
1 310 1 1 20 LYS CA C -16.137 3.765 -19.651 1.00 . A A . 20 LYS CA 1 1
1 311 1 1 20 LYS CB C -15.871 5.060 -18.879 1.00 . A A . 20 LYS CB 1 1
1 312 1 1 20 LYS CD C -13.918 6.470 -19.592 1.00 . A A . 20 LYS CD 1 1
1 313 1 1 20 LYS CE C -12.499 6.221 -20.080 1.00 . A A . 20 LYS CE 1 1
1 314 1 1 20 LYS CG C -14.395 5.355 -18.676 1.00 . A A . 20 LYS CG 1 1
1 315 1 1 20 LYS H H -14.827 2.798 -18.297 1.00 . A A . 20 LYS H 1 1
1 316 1 1 20 LYS HA H -17.202 3.594 -19.693 1.00 . A A . 20 LYS HA 1 1
1 317 1 1 20 LYS HB2 H -16.310 5.884 -19.420 1.00 . A A . 20 LYS HB2 1 1
1 318 1 1 20 LYS HB3 H -16.339 4.988 -17.907 1.00 . A A . 20 LYS HB3 1 1
1 319 1 1 20 LYS HD2 H -14.575 6.528 -20.446 1.00 . A A . 20 LYS HD2 1 1
1 320 1 1 20 LYS HD3 H -13.945 7.405 -19.050 1.00 . A A . 20 LYS HD3 1 1
1 321 1 1 20 LYS HE2 H -12.489 5.321 -20.674 1.00 . A A . 20 LYS HE2 1 1
1 322 1 1 20 LYS HE3 H -12.191 7.058 -20.690 1.00 . A A . 20 LYS HE3 1 1
1 323 1 1 20 LYS HG2 H -14.234 5.652 -17.651 1.00 . A A . 20 LYS HG2 1 1
1 324 1 1 20 LYS HG3 H -13.826 4.460 -18.887 1.00 . A A . 20 LYS HG3 1 1
1 325 1 1 20 LYS HZ1 H -11.369 5.059 -18.763 1.00 . A A . 20 LYS HZ1 1 1
1 326 1 1 20 LYS HZ2 H -11.931 6.506 -18.091 1.00 . A A . 20 LYS HZ2 1 1
1 327 1 1 20 LYS HZ3 H -10.638 6.526 -19.181 1.00 . A A . 20 LYS HZ3 1 1
1 328 1 1 20 LYS N N -15.527 2.633 -18.964 1.00 . A A . 20 LYS N 1 1
1 329 1 1 20 LYS NZ N -11.542 6.067 -18.950 1.00 . A A . 20 LYS NZ 1 1
1 330 1 1 20 LYS O O -16.241 4.490 -21.937 1.00 . A A . 20 LYS O 1 1
1 331 1 1 21 GLY C C -14.362 2.306 -23.560 1.00 . A A . 21 GLY C 1 1
1 332 1 1 21 GLY CA C -13.825 3.377 -22.631 1.00 . A A . 21 GLY CA 1 1
1 333 1 1 21 GLY H H -13.960 2.854 -20.584 1.00 . A A . 21 GLY H 1 1
1 334 1 1 21 GLY HA2 H -14.024 4.346 -23.063 1.00 . A A . 21 GLY HA2 1 1
1 335 1 1 21 GLY HA3 H -12.756 3.250 -22.534 1.00 . A A . 21 GLY HA3 1 1
1 336 1 1 21 GLY N N -14.425 3.319 -21.311 1.00 . A A . 21 GLY N 1 1
1 337 1 1 21 GLY O O -15.390 1.690 -23.279 1.00 . A A . 21 GLY O 1 1
2 338 1 1 1 GLY C C 1.917 0.858 -1.617 1.00 . A A . 1 GLY C 1 1
2 339 1 1 1 GLY CA C 1.580 -0.551 -1.173 1.00 . A A . 1 GLY CA 1 1
2 340 1 1 1 GLY H1 H 1.175 -0.610 0.904 1.00 . A A . 1 GLY H1 1 1
2 341 1 1 1 GLY HA2 H 2.498 -1.084 -0.973 1.00 . A A . 1 GLY HA2 1 1
2 342 1 1 1 GLY HA3 H 1.052 -1.051 -1.972 1.00 . A A . 1 GLY HA3 1 1
2 343 1 1 1 GLY N N 0.754 -0.575 0.020 1.00 . A A . 1 GLY N 1 1
2 344 1 1 1 GLY O O 1.628 1.245 -2.750 1.00 . A A . 1 GLY O 1 1
2 345 1 1 2 ILE C C 3.663 3.084 -2.349 1.00 . A A . 2 ILE C 1 1
2 346 1 1 2 ILE CA C 2.904 3.003 -1.029 1.00 . A A . 2 ILE CA 1 1
2 347 1 1 2 ILE CB C 3.773 3.611 0.088 1.00 . A A . 2 ILE CB 1 1
2 348 1 1 2 ILE CD1 C 6.050 2.928 0.997 1.00 . A A . 2 ILE CD1 1 1
2 349 1 1 2 ILE CG1 C 4.612 2.523 0.761 1.00 . A A . 2 ILE CG1 1 1
2 350 1 1 2 ILE CG2 C 2.899 4.322 1.111 1.00 . A A . 2 ILE CG2 1 1
2 351 1 1 2 ILE H H 2.732 1.263 0.163 1.00 . A A . 2 ILE H 1 1
2 352 1 1 2 ILE HA H 1.998 3.585 -1.110 1.00 . A A . 2 ILE HA 1 1
2 353 1 1 2 ILE HB H 4.432 4.341 -0.356 1.00 . A A . 2 ILE HB 1 1
2 354 1 1 2 ILE HD11 H 6.095 3.987 1.211 1.00 . A A . 2 ILE HD11 1 1
2 355 1 1 2 ILE HD12 H 6.447 2.376 1.836 1.00 . A A . 2 ILE HD12 1 1
2 356 1 1 2 ILE HD13 H 6.635 2.715 0.115 1.00 . A A . 2 ILE HD13 1 1
2 357 1 1 2 ILE HG12 H 4.175 2.279 1.716 1.00 . A A . 2 ILE HG12 1 1
2 358 1 1 2 ILE HG13 H 4.614 1.642 0.135 1.00 . A A . 2 ILE HG13 1 1
2 359 1 1 2 ILE HG21 H 3.434 4.404 2.046 1.00 . A A . 2 ILE HG21 1 1
2 360 1 1 2 ILE HG22 H 2.654 5.309 0.750 1.00 . A A . 2 ILE HG22 1 1
2 361 1 1 2 ILE HG23 H 1.992 3.758 1.263 1.00 . A A . 2 ILE HG23 1 1
2 362 1 1 2 ILE N N 2.528 1.628 -0.723 1.00 . A A . 2 ILE N 1 1
2 363 1 1 2 ILE O O 3.115 3.506 -3.368 1.00 . A A . 2 ILE O 1 1
2 364 1 1 3 PHE C C 5.163 1.833 -4.621 1.00 . A A . 3 PHE C 1 1
2 365 1 1 3 PHE CA C 5.763 2.703 -3.520 1.00 . A A . 3 PHE CA 1 1
2 366 1 1 3 PHE CB C 7.178 2.224 -3.190 1.00 . A A . 3 PHE CB 1 1
2 367 1 1 3 PHE CD1 C 8.176 4.526 -3.182 1.00 . A A . 3 PHE CD1 1 1
2 368 1 1 3 PHE CD2 C 8.722 3.048 -1.392 1.00 . A A . 3 PHE CD2 1 1
2 369 1 1 3 PHE CE1 C 8.971 5.507 -2.619 1.00 . A A . 3 PHE CE1 1 1
2 370 1 1 3 PHE CE2 C 9.517 4.026 -0.824 1.00 . A A . 3 PHE CE2 1 1
2 371 1 1 3 PHE CG C 8.042 3.287 -2.575 1.00 . A A . 3 PHE CG 1 1
2 372 1 1 3 PHE CZ C 9.643 5.256 -1.439 1.00 . A A . 3 PHE CZ 1 1
2 373 1 1 3 PHE H H 5.309 2.351 -1.482 1.00 . A A . 3 PHE H 1 1
2 374 1 1 3 PHE HA H 5.809 3.723 -3.869 1.00 . A A . 3 PHE HA 1 1
2 375 1 1 3 PHE HB2 H 7.118 1.402 -2.492 1.00 . A A . 3 PHE HB2 1 1
2 376 1 1 3 PHE HB3 H 7.657 1.888 -4.097 1.00 . A A . 3 PHE HB3 1 1
2 377 1 1 3 PHE HD1 H 7.651 4.723 -4.106 1.00 . A A . 3 PHE HD1 1 1
2 378 1 1 3 PHE HD2 H 8.625 2.086 -0.910 1.00 . A A . 3 PHE HD2 1 1
2 379 1 1 3 PHE HE1 H 9.067 6.468 -3.103 1.00 . A A . 3 PHE HE1 1 1
2 380 1 1 3 PHE HE2 H 10.042 3.827 0.099 1.00 . A A . 3 PHE HE2 1 1
2 381 1 1 3 PHE HZ H 10.264 6.021 -0.997 1.00 . A A . 3 PHE HZ 1 1
2 382 1 1 3 PHE N N 4.928 2.677 -2.325 1.00 . A A . 3 PHE N 1 1
2 383 1 1 3 PHE O O 5.547 1.935 -5.786 1.00 . A A . 3 PHE O 1 1
2 384 1 1 4 SER C C 2.282 0.706 -5.730 1.00 . A A . 4 SER C 1 1
2 385 1 1 4 SER CA C 3.569 0.085 -5.196 1.00 . A A . 4 SER CA 1 1
2 386 1 1 4 SER CB C 3.264 -1.263 -4.540 1.00 . A A . 4 SER CB 1 1
2 387 1 1 4 SER H H 3.956 0.942 -3.299 1.00 . A A . 4 SER H 1 1
2 388 1 1 4 SER HA H 4.249 -0.071 -6.020 1.00 . A A . 4 SER HA 1 1
2 389 1 1 4 SER HB2 H 2.501 -1.130 -3.789 1.00 . A A . 4 SER HB2 1 1
2 390 1 1 4 SER HB3 H 2.913 -1.955 -5.292 1.00 . A A . 4 SER HB3 1 1
2 391 1 1 4 SER HG H 5.184 -1.652 -4.488 1.00 . A A . 4 SER HG 1 1
2 392 1 1 4 SER N N 4.219 0.977 -4.243 1.00 . A A . 4 SER N 1 1
2 393 1 1 4 SER O O 1.572 0.100 -6.532 1.00 . A A . 4 SER O 1 1
2 394 1 1 4 SER OG O 4.421 -1.804 -3.925 1.00 . A A . 4 SER OG 1 1
2 395 1 1 5 LYS C C 0.634 2.563 -7.228 1.00 . A A . 5 LYS C 1 1
2 396 1 1 5 LYS CA C 0.788 2.628 -5.711 1.00 . A A . 5 LYS CA 1 1
2 397 1 1 5 LYS CB C 0.839 4.088 -5.256 1.00 . A A . 5 LYS CB 1 1
2 398 1 1 5 LYS CD C 1.940 5.547 -6.979 1.00 . A A . 5 LYS CD 1 1
2 399 1 1 5 LYS CE C 2.335 7.010 -6.852 1.00 . A A . 5 LYS CE 1 1
2 400 1 1 5 LYS CG C 2.113 4.808 -5.663 1.00 . A A . 5 LYS CG 1 1
2 401 1 1 5 LYS H H 2.594 2.354 -4.641 1.00 . A A . 5 LYS H 1 1
2 402 1 1 5 LYS HA H -0.063 2.147 -5.254 1.00 . A A . 5 LYS HA 1 1
2 403 1 1 5 LYS HB2 H 0.000 4.616 -5.684 1.00 . A A . 5 LYS HB2 1 1
2 404 1 1 5 LYS HB3 H 0.762 4.119 -4.178 1.00 . A A . 5 LYS HB3 1 1
2 405 1 1 5 LYS HD2 H 2.563 5.081 -7.728 1.00 . A A . 5 LYS HD2 1 1
2 406 1 1 5 LYS HD3 H 0.904 5.488 -7.281 1.00 . A A . 5 LYS HD3 1 1
2 407 1 1 5 LYS HE2 H 1.930 7.401 -5.932 1.00 . A A . 5 LYS HE2 1 1
2 408 1 1 5 LYS HE3 H 3.413 7.078 -6.829 1.00 . A A . 5 LYS HE3 1 1
2 409 1 1 5 LYS HG2 H 2.375 5.520 -4.894 1.00 . A A . 5 LYS HG2 1 1
2 410 1 1 5 LYS HG3 H 2.907 4.082 -5.769 1.00 . A A . 5 LYS HG3 1 1
2 411 1 1 5 LYS HZ1 H 2.296 8.750 -8.009 1.00 . A A . 5 LYS HZ1 1 1
2 412 1 1 5 LYS HZ2 H 0.799 7.971 -7.891 1.00 . A A . 5 LYS HZ2 1 1
2 413 1 1 5 LYS HZ3 H 2.007 7.335 -8.890 1.00 . A A . 5 LYS HZ3 1 1
2 414 1 1 5 LYS N N 1.988 1.921 -5.280 1.00 . A A . 5 LYS N 1 1
2 415 1 1 5 LYS NZ N 1.824 7.823 -7.990 1.00 . A A . 5 LYS NZ 1 1
2 416 1 1 5 LYS O O -0.447 2.268 -7.740 1.00 . A A . 5 LYS O 1 1
2 417 1 1 6 LEU C C 1.635 1.375 -9.914 1.00 . A A . 6 LEU C 1 1
2 418 1 1 6 LEU CA C 1.707 2.809 -9.399 1.00 . A A . 6 LEU CA 1 1
2 419 1 1 6 LEU CB C 2.953 3.501 -9.954 1.00 . A A . 6 LEU CB 1 1
2 420 1 1 6 LEU CD1 C 2.170 3.459 -12.335 1.00 . A A . 6 LEU CD1 1 1
2 421 1 1 6 LEU CD2 C 4.575 3.914 -11.821 1.00 . A A . 6 LEU CD2 1 1
2 422 1 1 6 LEU CG C 3.326 3.154 -11.396 1.00 . A A . 6 LEU CG 1 1
2 423 1 1 6 LEU H H 2.552 3.066 -7.476 1.00 . A A . 6 LEU H 1 1
2 424 1 1 6 LEU HA H 0.830 3.343 -9.732 1.00 . A A . 6 LEU HA 1 1
2 425 1 1 6 LEU HB2 H 2.791 4.566 -9.902 1.00 . A A . 6 LEU HB2 1 1
2 426 1 1 6 LEU HB3 H 3.788 3.234 -9.322 1.00 . A A . 6 LEU HB3 1 1
2 427 1 1 6 LEU HD11 H 1.774 2.536 -12.731 1.00 . A A . 6 LEU HD11 1 1
2 428 1 1 6 LEU HD12 H 2.520 4.079 -13.148 1.00 . A A . 6 LEU HD12 1 1
2 429 1 1 6 LEU HD13 H 1.394 3.981 -11.793 1.00 . A A . 6 LEU HD13 1 1
2 430 1 1 6 LEU HD21 H 5.389 3.670 -11.154 1.00 . A A . 6 LEU HD21 1 1
2 431 1 1 6 LEU HD22 H 4.381 4.975 -11.780 1.00 . A A . 6 LEU HD22 1 1
2 432 1 1 6 LEU HD23 H 4.840 3.634 -12.830 1.00 . A A . 6 LEU HD23 1 1
2 433 1 1 6 LEU HG H 3.539 2.096 -11.462 1.00 . A A . 6 LEU HG 1 1
2 434 1 1 6 LEU N N 1.721 2.838 -7.940 1.00 . A A . 6 LEU N 1 1
2 435 1 1 6 LEU O O 1.103 1.120 -10.994 1.00 . A A . 6 LEU O 1 1
2 436 1 1 7 ALA C C 0.758 -1.549 -9.420 1.00 . A A . 7 ALA C 1 1
2 437 1 1 7 ALA CA C 2.163 -0.965 -9.509 1.00 . A A . 7 ALA CA 1 1
2 438 1 1 7 ALA CB C 3.121 -1.752 -8.625 1.00 . A A . 7 ALA CB 1 1
2 439 1 1 7 ALA H H 2.580 0.710 -8.284 1.00 . A A . 7 ALA H 1 1
2 440 1 1 7 ALA HA H 2.510 -1.040 -10.529 1.00 . A A . 7 ALA HA 1 1
2 441 1 1 7 ALA HB1 H 3.154 -1.303 -7.643 1.00 . A A . 7 ALA HB1 1 1
2 442 1 1 7 ALA HB2 H 2.778 -2.772 -8.544 1.00 . A A . 7 ALA HB2 1 1
2 443 1 1 7 ALA HB3 H 4.108 -1.736 -9.062 1.00 . A A . 7 ALA HB3 1 1
2 444 1 1 7 ALA N N 2.171 0.443 -9.133 1.00 . A A . 7 ALA N 1 1
2 445 1 1 7 ALA O O 0.337 -2.313 -10.288 1.00 . A A . 7 ALA O 1 1
2 446 1 1 8 GLY C C -2.334 -0.907 -8.992 1.00 . A A . 8 GLY C 1 1
2 447 1 1 8 GLY CA C -1.315 -1.684 -8.182 1.00 . A A . 8 GLY CA 1 1
2 448 1 1 8 GLY H H 0.423 -0.574 -7.704 1.00 . A A . 8 GLY H 1 1
2 449 1 1 8 GLY HA2 H -1.348 -2.721 -8.482 1.00 . A A . 8 GLY HA2 1 1
2 450 1 1 8 GLY HA3 H -1.574 -1.614 -7.136 1.00 . A A . 8 GLY HA3 1 1
2 451 1 1 8 GLY N N 0.036 -1.186 -8.365 1.00 . A A . 8 GLY N 1 1
2 452 1 1 8 GLY O O -3.431 -1.397 -9.259 1.00 . A A . 8 GLY O 1 1
2 453 1 1 9 LYS C C -2.831 0.766 -11.640 1.00 . A A . 9 LYS C 1 1
2 454 1 1 9 LYS CA C -2.863 1.159 -10.166 1.00 . A A . 9 LYS CA 1 1
2 455 1 1 9 LYS CB C -2.468 2.629 -10.010 1.00 . A A . 9 LYS CB 1 1
2 456 1 1 9 LYS CD C -4.595 3.248 -11.195 1.00 . A A . 9 LYS CD 1 1
2 457 1 1 9 LYS CE C -5.422 4.524 -11.182 1.00 . A A . 9 LYS CE 1 1
2 458 1 1 9 LYS CG C -3.113 3.544 -11.037 1.00 . A A . 9 LYS CG 1 1
2 459 1 1 9 LYS H H -1.084 0.646 -9.139 1.00 . A A . 9 LYS H 1 1
2 460 1 1 9 LYS HA H -3.866 1.022 -9.791 1.00 . A A . 9 LYS HA 1 1
2 461 1 1 9 LYS HB2 H -2.759 2.965 -9.026 1.00 . A A . 9 LYS HB2 1 1
2 462 1 1 9 LYS HB3 H -1.395 2.713 -10.107 1.00 . A A . 9 LYS HB3 1 1
2 463 1 1 9 LYS HD2 H -4.753 2.740 -12.135 1.00 . A A . 9 LYS HD2 1 1
2 464 1 1 9 LYS HD3 H -4.915 2.613 -10.382 1.00 . A A . 9 LYS HD3 1 1
2 465 1 1 9 LYS HE2 H -4.961 5.244 -11.840 1.00 . A A . 9 LYS HE2 1 1
2 466 1 1 9 LYS HE3 H -6.416 4.296 -11.538 1.00 . A A . 9 LYS HE3 1 1
2 467 1 1 9 LYS HG2 H -2.993 4.569 -10.718 1.00 . A A . 9 LYS HG2 1 1
2 468 1 1 9 LYS HG3 H -2.623 3.402 -11.990 1.00 . A A . 9 LYS HG3 1 1
2 469 1 1 9 LYS HZ1 H -6.009 4.449 -9.179 1.00 . A A . 9 LYS HZ1 1 1
2 470 1 1 9 LYS HZ2 H -6.048 6.003 -9.847 1.00 . A A . 9 LYS HZ2 1 1
2 471 1 1 9 LYS HZ3 H -4.567 5.295 -9.439 1.00 . A A . 9 LYS HZ3 1 1
2 472 1 1 9 LYS N N -1.973 0.310 -9.383 1.00 . A A . 9 LYS N 1 1
2 473 1 1 9 LYS NZ N -5.519 5.109 -9.816 1.00 . A A . 9 LYS NZ 1 1
2 474 1 1 9 LYS O O -3.869 0.707 -12.300 1.00 . A A . 9 LYS O 1 1
2 475 1 1 10 LYS C C -2.214 -1.188 -13.842 1.00 . A A . 10 LYS C 1 1
2 476 1 1 10 LYS CA C -1.466 0.108 -13.545 1.00 . A A . 10 LYS CA 1 1
2 477 1 1 10 LYS CB C 0.019 -0.061 -13.874 1.00 . A A . 10 LYS CB 1 1
2 478 1 1 10 LYS CD C -0.484 -0.320 -16.321 1.00 . A A . 10 LYS CD 1 1
2 479 1 1 10 LYS CE C 0.437 -0.085 -17.508 1.00 . A A . 10 LYS CE 1 1
2 480 1 1 10 LYS CG C 0.275 -0.877 -15.129 1.00 . A A . 10 LYS CG 1 1
2 481 1 1 10 LYS H H -0.843 0.563 -11.573 1.00 . A A . 10 LYS H 1 1
2 482 1 1 10 LYS HA H -1.875 0.895 -14.161 1.00 . A A . 10 LYS HA 1 1
2 483 1 1 10 LYS HB2 H 0.459 0.916 -14.009 1.00 . A A . 10 LYS HB2 1 1
2 484 1 1 10 LYS HB3 H 0.505 -0.553 -13.044 1.00 . A A . 10 LYS HB3 1 1
2 485 1 1 10 LYS HD2 H -1.251 -1.024 -16.609 1.00 . A A . 10 LYS HD2 1 1
2 486 1 1 10 LYS HD3 H -0.941 0.618 -16.039 1.00 . A A . 10 LYS HD3 1 1
2 487 1 1 10 LYS HE2 H 1.131 -0.909 -17.578 1.00 . A A . 10 LYS HE2 1 1
2 488 1 1 10 LYS HE3 H -0.161 -0.041 -18.407 1.00 . A A . 10 LYS HE3 1 1
2 489 1 1 10 LYS HG2 H 1.332 -0.860 -15.349 1.00 . A A . 10 LYS HG2 1 1
2 490 1 1 10 LYS HG3 H -0.042 -1.896 -14.955 1.00 . A A . 10 LYS HG3 1 1
2 491 1 1 10 LYS HZ1 H 1.087 1.765 -18.227 1.00 . A A . 10 LYS HZ1 1 1
2 492 1 1 10 LYS HZ2 H 2.214 0.979 -17.241 1.00 . A A . 10 LYS HZ2 1 1
2 493 1 1 10 LYS HZ3 H 0.861 1.722 -16.551 1.00 . A A . 10 LYS HZ3 1 1
2 494 1 1 10 LYS N N -1.634 0.498 -12.150 1.00 . A A . 10 LYS N 1 1
2 495 1 1 10 LYS NZ N 1.203 1.184 -17.373 1.00 . A A . 10 LYS NZ 1 1
2 496 1 1 10 LYS O O -2.988 -1.264 -14.796 1.00 . A A . 10 LYS O 1 1
2 497 1 1 11 ILE C C -4.149 -3.343 -13.221 1.00 . A A . 11 ILE C 1 1
2 498 1 1 11 ILE CA C -2.632 -3.495 -13.191 1.00 . A A . 11 ILE CA 1 1
2 499 1 1 11 ILE CB C -2.246 -4.476 -12.068 1.00 . A A . 11 ILE CB 1 1
2 500 1 1 11 ILE CD1 C -4.025 -4.700 -10.261 1.00 . A A . 11 ILE CD1 1 1
2 501 1 1 11 ILE CG1 C -2.777 -3.979 -10.722 1.00 . A A . 11 ILE CG1 1 1
2 502 1 1 11 ILE CG2 C -0.736 -4.653 -12.015 1.00 . A A . 11 ILE CG2 1 1
2 503 1 1 11 ILE H H -1.350 -2.081 -12.276 1.00 . A A . 11 ILE H 1 1
2 504 1 1 11 ILE HA H -2.303 -3.910 -14.133 1.00 . A A . 11 ILE HA 1 1
2 505 1 1 11 ILE HB H -2.690 -5.434 -12.290 1.00 . A A . 11 ILE HB 1 1
2 506 1 1 11 ILE HD11 H -3.784 -5.333 -9.419 1.00 . A A . 11 ILE HD11 1 1
2 507 1 1 11 ILE HD12 H -4.770 -3.977 -9.965 1.00 . A A . 11 ILE HD12 1 1
2 508 1 1 11 ILE HD13 H -4.409 -5.306 -11.067 1.00 . A A . 11 ILE HD13 1 1
2 509 1 1 11 ILE HG12 H -2.018 -4.117 -9.969 1.00 . A A . 11 ILE HG12 1 1
2 510 1 1 11 ILE HG13 H -3.012 -2.927 -10.803 1.00 . A A . 11 ILE HG13 1 1
2 511 1 1 11 ILE HG21 H -0.467 -5.171 -11.106 1.00 . A A . 11 ILE HG21 1 1
2 512 1 1 11 ILE HG22 H -0.412 -5.231 -12.867 1.00 . A A . 11 ILE HG22 1 1
2 513 1 1 11 ILE HG23 H -0.259 -3.685 -12.033 1.00 . A A . 11 ILE HG23 1 1
2 514 1 1 11 ILE N N -1.978 -2.203 -13.018 1.00 . A A . 11 ILE N 1 1
2 515 1 1 11 ILE O O -4.848 -4.110 -13.883 1.00 . A A . 11 ILE O 1 1
2 516 1 1 12 LYS C C -6.502 -1.088 -13.514 1.00 . A A . 12 LYS C 1 1
2 517 1 1 12 LYS CA C -6.087 -2.092 -12.444 1.00 . A A . 12 LYS CA 1 1
2 518 1 1 12 LYS CB C -6.480 -1.570 -11.060 1.00 . A A . 12 LYS CB 1 1
2 519 1 1 12 LYS CD C -8.702 -0.403 -11.140 1.00 . A A . 12 LYS CD 1 1
2 520 1 1 12 LYS CE C -9.182 0.344 -9.905 1.00 . A A . 12 LYS CE 1 1
2 521 1 1 12 LYS CG C -7.966 -1.679 -10.768 1.00 . A A . 12 LYS CG 1 1
2 522 1 1 12 LYS H H -4.044 -1.770 -11.992 1.00 . A A . 12 LYS H 1 1
2 523 1 1 12 LYS HA H -6.598 -3.025 -12.626 1.00 . A A . 12 LYS HA 1 1
2 524 1 1 12 LYS HB2 H -5.945 -2.135 -10.310 1.00 . A A . 12 LYS HB2 1 1
2 525 1 1 12 LYS HB3 H -6.195 -0.530 -10.986 1.00 . A A . 12 LYS HB3 1 1
2 526 1 1 12 LYS HD2 H -8.035 0.238 -11.698 1.00 . A A . 12 LYS HD2 1 1
2 527 1 1 12 LYS HD3 H -9.557 -0.655 -11.752 1.00 . A A . 12 LYS HD3 1 1
2 528 1 1 12 LYS HE2 H -8.426 0.268 -9.138 1.00 . A A . 12 LYS HE2 1 1
2 529 1 1 12 LYS HE3 H -9.329 1.383 -10.163 1.00 . A A . 12 LYS HE3 1 1
2 530 1 1 12 LYS HG2 H -8.377 -2.498 -11.340 1.00 . A A . 12 LYS HG2 1 1
2 531 1 1 12 LYS HG3 H -8.104 -1.869 -9.713 1.00 . A A . 12 LYS HG3 1 1
2 532 1 1 12 LYS HZ1 H -10.295 -0.707 -8.484 1.00 . A A . 12 LYS HZ1 1 1
2 533 1 1 12 LYS HZ2 H -10.864 -0.883 -10.067 1.00 . A A . 12 LYS HZ2 1 1
2 534 1 1 12 LYS HZ3 H -11.145 0.555 -9.223 1.00 . A A . 12 LYS HZ3 1 1
2 535 1 1 12 LYS N N -4.652 -2.348 -12.499 1.00 . A A . 12 LYS N 1 1
2 536 1 1 12 LYS NZ N -10.461 -0.211 -9.383 1.00 . A A . 12 LYS NZ 1 1
2 537 1 1 12 LYS O O -7.688 -0.925 -13.799 1.00 . A A . 12 LYS O 1 1
2 538 1 1 13 ASN C C -6.657 -0.020 -16.246 1.00 . A A . 13 ASN C 1 1
2 539 1 1 13 ASN CA C -5.782 0.570 -15.144 1.00 . A A . 13 ASN CA 1 1
2 540 1 1 13 ASN CB C -4.467 1.078 -15.740 1.00 . A A . 13 ASN CB 1 1
2 541 1 1 13 ASN CG C -4.675 2.237 -16.695 1.00 . A A . 13 ASN CG 1 1
2 542 1 1 13 ASN H H -4.592 -0.591 -13.834 1.00 . A A . 13 ASN H 1 1
2 543 1 1 13 ASN HA H -6.304 1.398 -14.690 1.00 . A A . 13 ASN HA 1 1
2 544 1 1 13 ASN HB2 H -3.820 1.409 -14.939 1.00 . A A . 13 ASN HB2 1 1
2 545 1 1 13 ASN HB3 H -3.987 0.274 -16.276 1.00 . A A . 13 ASN HB3 1 1
2 546 1 1 13 ASN HD21 H -4.751 0.984 -18.237 1.00 . A A . 13 ASN HD21 1 1
2 547 1 1 13 ASN HD22 H -4.934 2.659 -18.621 1.00 . A A . 13 ASN HD22 1 1
2 548 1 1 13 ASN N N -5.518 -0.418 -14.104 1.00 . A A . 13 ASN N 1 1
2 549 1 1 13 ASN ND2 N -4.799 1.929 -17.981 1.00 . A A . 13 ASN ND2 1 1
2 550 1 1 13 ASN O O -7.355 0.706 -16.955 1.00 . A A . 13 ASN O 1 1
2 551 1 1 13 ASN OD1 O -4.723 3.396 -16.282 1.00 . A A . 13 ASN OD1 1 1
2 552 1 1 14 LEU C C -8.897 -1.860 -17.134 1.00 . A A . 14 LEU C 1 1
2 553 1 1 14 LEU CA C -7.405 -2.030 -17.398 1.00 . A A . 14 LEU CA 1 1
2 554 1 1 14 LEU CB C -7.046 -3.517 -17.428 1.00 . A A . 14 LEU CB 1 1
2 555 1 1 14 LEU CD1 C -7.790 -3.650 -19.818 1.00 . A A . 14 LEU CD1 1 1
2 556 1 1 14 LEU CD2 C -7.124 -5.731 -18.601 1.00 . A A . 14 LEU CD2 1 1
2 557 1 1 14 LEU CG C -7.775 -4.361 -18.474 1.00 . A A . 14 LEU CG 1 1
2 558 1 1 14 LEU H H -6.040 -1.866 -15.788 1.00 . A A . 14 LEU H 1 1
2 559 1 1 14 LEU HA H -7.168 -1.591 -18.356 1.00 . A A . 14 LEU HA 1 1
2 560 1 1 14 LEU HB2 H -5.987 -3.598 -17.618 1.00 . A A . 14 LEU HB2 1 1
2 561 1 1 14 LEU HB3 H -7.269 -3.930 -16.454 1.00 . A A . 14 LEU HB3 1 1
2 562 1 1 14 LEU HD11 H -8.280 -4.274 -20.550 1.00 . A A . 14 LEU HD11 1 1
2 563 1 1 14 LEU HD12 H -6.776 -3.454 -20.133 1.00 . A A . 14 LEU HD12 1 1
2 564 1 1 14 LEU HD13 H -8.324 -2.716 -19.725 1.00 . A A . 14 LEU HD13 1 1
2 565 1 1 14 LEU HD21 H -7.138 -6.042 -19.635 1.00 . A A . 14 LEU HD21 1 1
2 566 1 1 14 LEU HD22 H -7.670 -6.445 -18.002 1.00 . A A . 14 LEU HD22 1 1
2 567 1 1 14 LEU HD23 H -6.102 -5.678 -18.254 1.00 . A A . 14 LEU HD23 1 1
2 568 1 1 14 LEU HG H -8.800 -4.505 -18.161 1.00 . A A . 14 LEU HG 1 1
2 569 1 1 14 LEU N N -6.615 -1.341 -16.383 1.00 . A A . 14 LEU N 1 1
2 570 1 1 14 LEU O O -9.689 -1.704 -18.064 1.00 . A A . 14 LEU O 1 1
2 571 1 1 15 LEU C C -11.201 -0.361 -15.870 1.00 . A A . 15 LEU C 1 1
2 572 1 1 15 LEU CA C -10.673 -1.737 -15.474 1.00 . A A . 15 LEU CA 1 1
2 573 1 1 15 LEU CB C -10.831 -1.941 -13.966 1.00 . A A . 15 LEU CB 1 1
2 574 1 1 15 LEU CD1 C -12.786 -3.498 -14.158 1.00 . A A . 15 LEU CD1 1 1
2 575 1 1 15 LEU CD2 C -12.259 -2.422 -11.962 1.00 . A A . 15 LEU CD2 1 1
2 576 1 1 15 LEU CG C -12.245 -2.252 -13.475 1.00 . A A . 15 LEU CG 1 1
2 577 1 1 15 LEU H H -8.599 -2.017 -15.164 1.00 . A A . 15 LEU H 1 1
2 578 1 1 15 LEU HA H -11.245 -2.491 -15.993 1.00 . A A . 15 LEU HA 1 1
2 579 1 1 15 LEU HB2 H -10.192 -2.761 -13.675 1.00 . A A . 15 LEU HB2 1 1
2 580 1 1 15 LEU HB3 H -10.499 -1.037 -13.474 1.00 . A A . 15 LEU HB3 1 1
2 581 1 1 15 LEU HD11 H -13.621 -3.884 -13.594 1.00 . A A . 15 LEU HD11 1 1
2 582 1 1 15 LEU HD12 H -12.009 -4.247 -14.208 1.00 . A A . 15 LEU HD12 1 1
2 583 1 1 15 LEU HD13 H -13.109 -3.249 -15.158 1.00 . A A . 15 LEU HD13 1 1
2 584 1 1 15 LEU HD21 H -11.346 -2.904 -11.646 1.00 . A A . 15 LEU HD21 1 1
2 585 1 1 15 LEU HD22 H -13.105 -3.029 -11.677 1.00 . A A . 15 LEU HD22 1 1
2 586 1 1 15 LEU HD23 H -12.337 -1.452 -11.492 1.00 . A A . 15 LEU HD23 1 1
2 587 1 1 15 LEU HG H -12.896 -1.426 -13.725 1.00 . A A . 15 LEU HG 1 1
2 588 1 1 15 LEU N N -9.275 -1.890 -15.861 1.00 . A A . 15 LEU N 1 1
2 589 1 1 15 LEU O O -12.253 -0.247 -16.499 1.00 . A A . 15 LEU O 1 1
2 590 1 1 16 ILE C C -10.772 2.305 -17.318 1.00 . A A . 16 ILE C 1 1
2 591 1 1 16 ILE CA C -10.854 2.046 -15.818 1.00 . A A . 16 ILE CA 1 1
2 592 1 1 16 ILE CB C -9.971 3.071 -15.083 1.00 . A A . 16 ILE CB 1 1
2 593 1 1 16 ILE CD1 C -7.615 4.030 -14.992 1.00 . A A . 16 ILE CD1 1 1
2 594 1 1 16 ILE CG1 C -8.517 2.947 -15.542 1.00 . A A . 16 ILE CG1 1 1
2 595 1 1 16 ILE CG2 C -10.075 2.877 -13.577 1.00 . A A . 16 ILE CG2 1 1
2 596 1 1 16 ILE H H -9.634 0.524 -14.998 1.00 . A A . 16 ILE H 1 1
2 597 1 1 16 ILE HA H -11.876 2.184 -15.495 1.00 . A A . 16 ILE HA 1 1
2 598 1 1 16 ILE HB H -10.333 4.060 -15.319 1.00 . A A . 16 ILE HB 1 1
2 599 1 1 16 ILE HD11 H -7.282 4.666 -15.800 1.00 . A A . 16 ILE HD11 1 1
2 600 1 1 16 ILE HD12 H -8.160 4.621 -14.271 1.00 . A A . 16 ILE HD12 1 1
2 601 1 1 16 ILE HD13 H -6.759 3.577 -14.515 1.00 . A A . 16 ILE HD13 1 1
2 602 1 1 16 ILE HG12 H -8.125 1.995 -15.222 1.00 . A A . 16 ILE HG12 1 1
2 603 1 1 16 ILE HG13 H -8.483 3.002 -16.621 1.00 . A A . 16 ILE HG13 1 1
2 604 1 1 16 ILE HG21 H -10.744 3.617 -13.164 1.00 . A A . 16 ILE HG21 1 1
2 605 1 1 16 ILE HG22 H -10.458 1.890 -13.368 1.00 . A A . 16 ILE HG22 1 1
2 606 1 1 16 ILE HG23 H -9.098 2.986 -13.132 1.00 . A A . 16 ILE HG23 1 1
2 607 1 1 16 ILE N N -10.462 0.679 -15.498 1.00 . A A . 16 ILE N 1 1
2 608 1 1 16 ILE O O -11.401 3.229 -17.835 1.00 . A A . 16 ILE O 1 1
2 609 1 1 17 SER C C -10.935 0.883 -20.204 1.00 . A A . 17 SER C 1 1
2 610 1 1 17 SER CA C -9.829 1.622 -19.456 1.00 . A A . 17 SER CA 1 1
2 611 1 1 17 SER CB C -8.462 1.089 -19.888 1.00 . A A . 17 SER CB 1 1
2 612 1 1 17 SER H H -9.520 0.763 -17.545 1.00 . A A . 17 SER H 1 1
2 613 1 1 17 SER HA H -9.889 2.673 -19.695 1.00 . A A . 17 SER HA 1 1
2 614 1 1 17 SER HB2 H -8.177 0.272 -19.243 1.00 . A A . 17 SER HB2 1 1
2 615 1 1 17 SER HB3 H -8.520 0.739 -20.908 1.00 . A A . 17 SER HB3 1 1
2 616 1 1 17 SER HG H -6.814 1.960 -20.493 1.00 . A A . 17 SER HG 1 1
2 617 1 1 17 SER N N -9.995 1.481 -18.014 1.00 . A A . 17 SER N 1 1
2 618 1 1 17 SER O O -11.412 1.342 -21.241 1.00 . A A . 17 SER O 1 1
2 619 1 1 17 SER OG O -7.472 2.100 -19.808 1.00 . A A . 17 SER OG 1 1
2 620 1 1 18 GLY C C -13.758 -0.738 -19.742 1.00 . A A . 18 GLY C 1 1
2 621 1 1 18 GLY CA C -12.383 -1.051 -20.299 1.00 . A A . 18 GLY CA 1 1
2 622 1 1 18 GLY H H -10.921 -0.583 -18.841 1.00 . A A . 18 GLY H 1 1
2 623 1 1 18 GLY HA2 H -12.381 -0.848 -21.360 1.00 . A A . 18 GLY HA2 1 1
2 624 1 1 18 GLY HA3 H -12.174 -2.099 -20.143 1.00 . A A . 18 GLY HA3 1 1
2 625 1 1 18 GLY N N -11.337 -0.266 -19.670 1.00 . A A . 18 GLY N 1 1
2 626 1 1 18 GLY O O -14.763 -1.273 -20.212 1.00 . A A . 18 GLY O 1 1
2 627 1 1 19 LEU C C -15.803 1.541 -18.961 1.00 . A A . 19 LEU C 1 1
2 628 1 1 19 LEU CA C -15.066 0.510 -18.112 1.00 . A A . 19 LEU CA 1 1
2 629 1 1 19 LEU CB C -14.815 1.071 -16.711 1.00 . A A . 19 LEU CB 1 1
2 630 1 1 19 LEU CD1 C -17.089 0.679 -15.732 1.00 . A A . 19 LEU CD1 1 1
2 631 1 1 19 LEU CD2 C -15.586 2.416 -14.741 1.00 . A A . 19 LEU CD2 1 1
2 632 1 1 19 LEU CG C -16.018 1.719 -16.023 1.00 . A A . 19 LEU CG 1 1
2 633 1 1 19 LEU H H -12.970 0.521 -18.404 1.00 . A A . 19 LEU H 1 1
2 634 1 1 19 LEU HA H -15.677 -0.376 -18.032 1.00 . A A . 19 LEU HA 1 1
2 635 1 1 19 LEU HB2 H -14.474 0.261 -16.086 1.00 . A A . 19 LEU HB2 1 1
2 636 1 1 19 LEU HB3 H -14.036 1.817 -16.789 1.00 . A A . 19 LEU HB3 1 1
2 637 1 1 19 LEU HD11 H -17.835 0.704 -16.512 1.00 . A A . 19 LEU HD11 1 1
2 638 1 1 19 LEU HD12 H -17.554 0.898 -14.782 1.00 . A A . 19 LEU HD12 1 1
2 639 1 1 19 LEU HD13 H -16.638 -0.301 -15.694 1.00 . A A . 19 LEU HD13 1 1
2 640 1 1 19 LEU HD21 H -16.456 2.803 -14.232 1.00 . A A . 19 LEU HD21 1 1
2 641 1 1 19 LEU HD22 H -14.918 3.229 -14.981 1.00 . A A . 19 LEU HD22 1 1
2 642 1 1 19 LEU HD23 H -15.078 1.709 -14.100 1.00 . A A . 19 LEU HD23 1 1
2 643 1 1 19 LEU HG H -16.444 2.462 -16.682 1.00 . A A . 19 LEU HG 1 1
2 644 1 1 19 LEU N N -13.803 0.128 -18.736 1.00 . A A . 19 LEU N 1 1
2 645 1 1 19 LEU O O -16.785 1.221 -19.631 1.00 . A A . 19 LEU O 1 1
2 646 1 1 20 LYS C C -15.577 3.738 -21.178 1.00 . A A . 20 LYS C 1 1
2 647 1 1 20 LYS CA C -15.931 3.857 -19.699 1.00 . A A . 20 LYS CA 1 1
2 648 1 1 20 LYS CB C -15.474 5.215 -19.163 1.00 . A A . 20 LYS CB 1 1
2 649 1 1 20 LYS CD C -13.491 5.459 -17.640 1.00 . A A . 20 LYS CD 1 1
2 650 1 1 20 LYS CE C -12.177 6.219 -17.536 1.00 . A A . 20 LYS CE 1 1
2 651 1 1 20 LYS CG C -13.964 5.360 -19.081 1.00 . A A . 20 LYS CG 1 1
2 652 1 1 20 LYS H H -14.534 2.972 -18.377 1.00 . A A . 20 LYS H 1 1
2 653 1 1 20 LYS HA H -17.002 3.778 -19.590 1.00 . A A . 20 LYS HA 1 1
2 654 1 1 20 LYS HB2 H -15.855 5.991 -19.811 1.00 . A A . 20 LYS HB2 1 1
2 655 1 1 20 LYS HB3 H -15.882 5.353 -18.172 1.00 . A A . 20 LYS HB3 1 1
2 656 1 1 20 LYS HD2 H -14.240 5.976 -17.059 1.00 . A A . 20 LYS HD2 1 1
2 657 1 1 20 LYS HD3 H -13.352 4.462 -17.247 1.00 . A A . 20 LYS HD3 1 1
2 658 1 1 20 LYS HE2 H -11.395 5.525 -17.271 1.00 . A A . 20 LYS HE2 1 1
2 659 1 1 20 LYS HE3 H -11.956 6.662 -18.496 1.00 . A A . 20 LYS HE3 1 1
2 660 1 1 20 LYS HG2 H -13.503 4.499 -19.541 1.00 . A A . 20 LYS HG2 1 1
2 661 1 1 20 LYS HG3 H -13.668 6.255 -19.610 1.00 . A A . 20 LYS HG3 1 1
2 662 1 1 20 LYS HZ1 H -13.015 7.109 -15.842 1.00 . A A . 20 LYS HZ1 1 1
2 663 1 1 20 LYS HZ2 H -12.402 8.216 -16.966 1.00 . A A . 20 LYS HZ2 1 1
2 664 1 1 20 LYS HZ3 H -11.345 7.337 -15.981 1.00 . A A . 20 LYS HZ3 1 1
2 665 1 1 20 LYS N N -15.321 2.779 -18.930 1.00 . A A . 20 LYS N 1 1
2 666 1 1 20 LYS NZ N -12.239 7.296 -16.509 1.00 . A A . 20 LYS NZ 1 1
2 667 1 1 20 LYS O O -16.281 4.264 -22.039 1.00 . A A . 20 LYS O 1 1
2 668 1 1 21 GLY C C -14.691 1.652 -23.495 1.00 . A A . 21 GLY C 1 1
2 669 1 1 21 GLY CA C -14.056 2.864 -22.843 1.00 . A A . 21 GLY CA 1 1
2 670 1 1 21 GLY H H -13.960 2.643 -20.739 1.00 . A A . 21 GLY H 1 1
2 671 1 1 21 GLY HA2 H -14.323 3.745 -23.407 1.00 . A A . 21 GLY HA2 1 1
2 672 1 1 21 GLY HA3 H -12.982 2.748 -22.863 1.00 . A A . 21 GLY HA3 1 1
2 673 1 1 21 GLY N N -14.482 3.041 -21.467 1.00 . A A . 21 GLY N 1 1
2 674 1 1 21 GLY O O -14.964 1.657 -24.695 1.00 . A A . 21 GLY O 1 1
3 675 1 1 1 GLY C C 2.146 1.243 -1.856 1.00 . A A . 1 GLY C 1 1
3 676 1 1 1 GLY CA C 1.920 -0.204 -1.464 1.00 . A A . 1 GLY CA 1 1
3 677 1 1 1 GLY H1 H 0.937 0.460 0.290 1.00 . A A . 1 GLY H1 1 1
3 678 1 1 1 GLY HA2 H 2.878 -0.681 -1.320 1.00 . A A . 1 GLY HA2 1 1
3 679 1 1 1 GLY HA3 H 1.398 -0.705 -2.266 1.00 . A A . 1 GLY HA3 1 1
3 680 1 1 1 GLY N N 1.143 -0.335 -0.246 1.00 . A A . 1 GLY N 1 1
3 681 1 1 1 GLY O O 1.787 1.657 -2.958 1.00 . A A . 1 GLY O 1 1
3 682 1 1 2 ILE C C 3.723 3.610 -2.543 1.00 . A A . 2 ILE C 1 1
3 683 1 1 2 ILE CA C 3.011 3.422 -1.208 1.00 . A A . 2 ILE CA 1 1
3 684 1 1 2 ILE CB C 3.869 4.043 -0.089 1.00 . A A . 2 ILE CB 1 1
3 685 1 1 2 ILE CD1 C 6.215 3.487 0.727 1.00 . A A . 2 ILE CD1 1 1
3 686 1 1 2 ILE CG1 C 4.803 2.990 0.511 1.00 . A A . 2 ILE CG1 1 1
3 687 1 1 2 ILE CG2 C 2.980 4.646 0.988 1.00 . A A . 2 ILE CG2 1 1
3 688 1 1 2 ILE H H 3.002 1.625 -0.090 1.00 . A A . 2 ILE H 1 1
3 689 1 1 2 ILE HA H 2.065 3.943 -1.239 1.00 . A A . 2 ILE HA 1 1
3 690 1 1 2 ILE HB H 4.462 4.836 -0.519 1.00 . A A . 2 ILE HB 1 1
3 691 1 1 2 ILE HD11 H 6.681 3.673 -0.230 1.00 . A A . 2 ILE HD11 1 1
3 692 1 1 2 ILE HD12 H 6.191 4.404 1.298 1.00 . A A . 2 ILE HD12 1 1
3 693 1 1 2 ILE HD13 H 6.781 2.742 1.265 1.00 . A A . 2 ILE HD13 1 1
3 694 1 1 2 ILE HG12 H 4.413 2.675 1.466 1.00 . A A . 2 ILE HG12 1 1
3 695 1 1 2 ILE HG13 H 4.848 2.139 -0.153 1.00 . A A . 2 ILE HG13 1 1
3 696 1 1 2 ILE HG21 H 3.511 5.442 1.489 1.00 . A A . 2 ILE HG21 1 1
3 697 1 1 2 ILE HG22 H 2.084 5.043 0.534 1.00 . A A . 2 ILE HG22 1 1
3 698 1 1 2 ILE HG23 H 2.714 3.884 1.704 1.00 . A A . 2 ILE HG23 1 1
3 699 1 1 2 ILE N N 2.740 2.013 -0.951 1.00 . A A . 2 ILE N 1 1
3 700 1 1 2 ILE O O 3.114 4.023 -3.530 1.00 . A A . 2 ILE O 1 1
3 701 1 1 3 PHE C C 5.248 2.565 -4.899 1.00 . A A . 3 PHE C 1 1
3 702 1 1 3 PHE CA C 5.811 3.438 -3.781 1.00 . A A . 3 PHE CA 1 1
3 703 1 1 3 PHE CB C 7.268 3.059 -3.507 1.00 . A A . 3 PHE CB 1 1
3 704 1 1 3 PHE CD1 C 7.022 0.571 -3.293 1.00 . A A . 3 PHE CD1 1 1
3 705 1 1 3 PHE CD2 C 7.958 1.779 -1.462 1.00 . A A . 3 PHE CD2 1 1
3 706 1 1 3 PHE CE1 C 7.160 -0.611 -2.588 1.00 . A A . 3 PHE CE1 1 1
3 707 1 1 3 PHE CE2 C 8.099 0.601 -0.753 1.00 . A A . 3 PHE CE2 1 1
3 708 1 1 3 PHE CG C 7.419 1.777 -2.739 1.00 . A A . 3 PHE CG 1 1
3 709 1 1 3 PHE CZ C 7.698 -0.595 -1.317 1.00 . A A . 3 PHE CZ 1 1
3 710 1 1 3 PHE H H 5.445 2.980 -1.747 1.00 . A A . 3 PHE H 1 1
3 711 1 1 3 PHE HA H 5.769 4.471 -4.092 1.00 . A A . 3 PHE HA 1 1
3 712 1 1 3 PHE HB2 H 7.786 2.944 -4.447 1.00 . A A . 3 PHE HB2 1 1
3 713 1 1 3 PHE HB3 H 7.736 3.847 -2.937 1.00 . A A . 3 PHE HB3 1 1
3 714 1 1 3 PHE HD1 H 6.600 0.558 -4.288 1.00 . A A . 3 PHE HD1 1 1
3 715 1 1 3 PHE HD2 H 8.270 2.713 -1.020 1.00 . A A . 3 PHE HD2 1 1
3 716 1 1 3 PHE HE1 H 6.845 -1.544 -3.032 1.00 . A A . 3 PHE HE1 1 1
3 717 1 1 3 PHE HE2 H 8.519 0.615 0.241 1.00 . A A . 3 PHE HE2 1 1
3 718 1 1 3 PHE HZ H 7.807 -1.517 -0.765 1.00 . A A . 3 PHE HZ 1 1
3 719 1 1 3 PHE N N 5.015 3.304 -2.567 1.00 . A A . 3 PHE N 1 1
3 720 1 1 3 PHE O O 5.588 2.741 -6.069 1.00 . A A . 3 PHE O 1 1
3 721 1 1 4 SER C C 2.433 1.257 -5.974 1.00 . A A . 4 SER C 1 1
3 722 1 1 4 SER CA C 3.779 0.719 -5.500 1.00 . A A . 4 SER CA 1 1
3 723 1 1 4 SER CB C 3.599 -0.672 -4.889 1.00 . A A . 4 SER CB 1 1
3 724 1 1 4 SER H H 4.155 1.533 -3.581 1.00 . A A . 4 SER H 1 1
3 725 1 1 4 SER HA H 4.444 0.648 -6.347 1.00 . A A . 4 SER HA 1 1
3 726 1 1 4 SER HB2 H 2.572 -0.983 -5.006 1.00 . A A . 4 SER HB2 1 1
3 727 1 1 4 SER HB3 H 4.248 -1.371 -5.396 1.00 . A A . 4 SER HB3 1 1
3 728 1 1 4 SER HG H 4.523 -1.391 -3.319 1.00 . A A . 4 SER HG 1 1
3 729 1 1 4 SER N N 4.386 1.623 -4.530 1.00 . A A . 4 SER N 1 1
3 730 1 1 4 SER O O 1.746 0.625 -6.778 1.00 . A A . 4 SER O 1 1
3 731 1 1 4 SER OG O 3.921 -0.668 -3.509 1.00 . A A . 4 SER OG 1 1
3 732 1 1 5 LYS C C 0.616 3.058 -7.358 1.00 . A A . 5 LYS C 1 1
3 733 1 1 5 LYS CA C 0.797 3.055 -5.843 1.00 . A A . 5 LYS CA 1 1
3 734 1 1 5 LYS CB C 0.737 4.487 -5.308 1.00 . A A . 5 LYS CB 1 1
3 735 1 1 5 LYS CD C 1.643 6.090 -7.018 1.00 . A A . 5 LYS CD 1 1
3 736 1 1 5 LYS CE C 1.870 7.585 -6.857 1.00 . A A . 5 LYS CE 1 1
3 737 1 1 5 LYS CG C 1.921 5.342 -5.724 1.00 . A A . 5 LYS CG 1 1
3 738 1 1 5 LYS H H 2.650 2.885 -4.834 1.00 . A A . 5 LYS H 1 1
3 739 1 1 5 LYS HA H -0.002 2.480 -5.399 1.00 . A A . 5 LYS HA 1 1
3 740 1 1 5 LYS HB2 H -0.165 4.957 -5.672 1.00 . A A . 5 LYS HB2 1 1
3 741 1 1 5 LYS HB3 H 0.705 4.455 -4.229 1.00 . A A . 5 LYS HB3 1 1
3 742 1 1 5 LYS HD2 H 2.302 5.718 -7.788 1.00 . A A . 5 LYS HD2 1 1
3 743 1 1 5 LYS HD3 H 0.615 5.920 -7.307 1.00 . A A . 5 LYS HD3 1 1
3 744 1 1 5 LYS HE2 H 2.882 7.748 -6.519 1.00 . A A . 5 LYS HE2 1 1
3 745 1 1 5 LYS HE3 H 1.730 8.062 -7.815 1.00 . A A . 5 LYS HE3 1 1
3 746 1 1 5 LYS HG2 H 2.128 6.059 -4.944 1.00 . A A . 5 LYS HG2 1 1
3 747 1 1 5 LYS HG3 H 2.782 4.704 -5.867 1.00 . A A . 5 LYS HG3 1 1
3 748 1 1 5 LYS HZ1 H -0.055 8.027 -6.175 1.00 . A A . 5 LYS HZ1 1 1
3 749 1 1 5 LYS HZ2 H 1.094 9.211 -5.799 1.00 . A A . 5 LYS HZ2 1 1
3 750 1 1 5 LYS HZ3 H 1.065 7.756 -4.937 1.00 . A A . 5 LYS HZ3 1 1
3 751 1 1 5 LYS N N 2.060 2.429 -5.471 1.00 . A A . 5 LYS N 1 1
3 752 1 1 5 LYS NZ N 0.927 8.187 -5.873 1.00 . A A . 5 LYS NZ 1 1
3 753 1 1 5 LYS O O -0.461 2.744 -7.866 1.00 . A A . 5 LYS O 1 1
3 754 1 1 6 LEU C C 1.653 2.049 -10.119 1.00 . A A . 6 LEU C 1 1
3 755 1 1 6 LEU CA C 1.636 3.457 -9.532 1.00 . A A . 6 LEU CA 1 1
3 756 1 1 6 LEU CB C 2.820 4.261 -10.072 1.00 . A A . 6 LEU CB 1 1
3 757 1 1 6 LEU CD1 C 4.646 2.592 -10.476 1.00 . A A . 6 LEU CD1 1 1
3 758 1 1 6 LEU CD2 C 5.218 4.916 -9.751 1.00 . A A . 6 LEU CD2 1 1
3 759 1 1 6 LEU CG C 4.207 3.784 -9.640 1.00 . A A . 6 LEU CG 1 1
3 760 1 1 6 LEU H H 2.507 3.653 -7.613 1.00 . A A . 6 LEU H 1 1
3 761 1 1 6 LEU HA H 0.717 3.944 -9.823 1.00 . A A . 6 LEU HA 1 1
3 762 1 1 6 LEU HB2 H 2.779 4.226 -11.149 1.00 . A A . 6 LEU HB2 1 1
3 763 1 1 6 LEU HB3 H 2.702 5.283 -9.741 1.00 . A A . 6 LEU HB3 1 1
3 764 1 1 6 LEU HD11 H 5.562 2.832 -10.994 1.00 . A A . 6 LEU HD11 1 1
3 765 1 1 6 LEU HD12 H 3.877 2.355 -11.196 1.00 . A A . 6 LEU HD12 1 1
3 766 1 1 6 LEU HD13 H 4.809 1.741 -9.831 1.00 . A A . 6 LEU HD13 1 1
3 767 1 1 6 LEU HD21 H 4.712 5.863 -9.637 1.00 . A A . 6 LEU HD21 1 1
3 768 1 1 6 LEU HD22 H 5.697 4.877 -10.718 1.00 . A A . 6 LEU HD22 1 1
3 769 1 1 6 LEU HD23 H 5.964 4.810 -8.976 1.00 . A A . 6 LEU HD23 1 1
3 770 1 1 6 LEU HG H 4.168 3.470 -8.606 1.00 . A A . 6 LEU HG 1 1
3 771 1 1 6 LEU N N 1.677 3.414 -8.074 1.00 . A A . 6 LEU N 1 1
3 772 1 1 6 LEU O O 1.155 1.819 -11.220 1.00 . A A . 6 LEU O 1 1
3 773 1 1 7 ALA C C 0.951 -0.967 -9.701 1.00 . A A . 7 ALA C 1 1
3 774 1 1 7 ALA CA C 2.306 -0.276 -9.818 1.00 . A A . 7 ALA CA 1 1
3 775 1 1 7 ALA CB C 3.356 -1.029 -9.016 1.00 . A A . 7 ALA CB 1 1
3 776 1 1 7 ALA H H 2.607 1.355 -8.505 1.00 . A A . 7 ALA H 1 1
3 777 1 1 7 ALA HA H 2.610 -0.278 -10.855 1.00 . A A . 7 ALA HA 1 1
3 778 1 1 7 ALA HB1 H 3.797 -1.798 -9.634 1.00 . A A . 7 ALA HB1 1 1
3 779 1 1 7 ALA HB2 H 4.123 -0.342 -8.693 1.00 . A A . 7 ALA HB2 1 1
3 780 1 1 7 ALA HB3 H 2.892 -1.483 -8.153 1.00 . A A . 7 ALA HB3 1 1
3 781 1 1 7 ALA N N 2.228 1.110 -9.374 1.00 . A A . 7 ALA N 1 1
3 782 1 1 7 ALA O O 0.557 -1.735 -10.577 1.00 . A A . 7 ALA O 1 1
3 783 1 1 8 GLY C C -2.161 -0.578 -9.155 1.00 . A A . 8 GLY C 1 1
3 784 1 1 8 GLY CA C -1.060 -1.294 -8.398 1.00 . A A . 8 GLY CA 1 1
3 785 1 1 8 GLY H H 0.607 -0.069 -7.945 1.00 . A A . 8 GLY H 1 1
3 786 1 1 8 GLY HA2 H -1.024 -2.323 -8.723 1.00 . A A . 8 GLY HA2 1 1
3 787 1 1 8 GLY HA3 H -1.288 -1.267 -7.343 1.00 . A A . 8 GLY HA3 1 1
3 788 1 1 8 GLY N N 0.243 -0.689 -8.611 1.00 . A A . 8 GLY N 1 1
3 789 1 1 8 GLY O O -3.229 -1.142 -9.393 1.00 . A A . 8 GLY O 1 1
3 790 1 1 9 LYS C C -2.878 1.098 -11.748 1.00 . A A . 9 LYS C 1 1
3 791 1 1 9 LYS CA C -2.880 1.465 -10.268 1.00 . A A . 9 LYS CA 1 1
3 792 1 1 9 LYS CB C -2.582 2.956 -10.101 1.00 . A A . 9 LYS CB 1 1
3 793 1 1 9 LYS CD C -4.792 3.441 -11.193 1.00 . A A . 9 LYS CD 1 1
3 794 1 1 9 LYS CE C -5.706 4.655 -11.128 1.00 . A A . 9 LYS CE 1 1
3 795 1 1 9 LYS CG C -3.329 3.840 -11.085 1.00 . A A . 9 LYS CG 1 1
3 796 1 1 9 LYS H H -1.032 1.064 -9.315 1.00 . A A . 9 LYS H 1 1
3 797 1 1 9 LYS HA H -3.855 1.252 -9.858 1.00 . A A . 9 LYS HA 1 1
3 798 1 1 9 LYS HB2 H -2.857 3.256 -9.100 1.00 . A A . 9 LYS HB2 1 1
3 799 1 1 9 LYS HB3 H -1.523 3.118 -10.237 1.00 . A A . 9 LYS HB3 1 1
3 800 1 1 9 LYS HD2 H -4.950 2.935 -12.134 1.00 . A A . 9 LYS HD2 1 1
3 801 1 1 9 LYS HD3 H -5.035 2.774 -10.378 1.00 . A A . 9 LYS HD3 1 1
3 802 1 1 9 LYS HE2 H -5.108 5.546 -11.239 1.00 . A A . 9 LYS HE2 1 1
3 803 1 1 9 LYS HE3 H -6.418 4.596 -11.938 1.00 . A A . 9 LYS HE3 1 1
3 804 1 1 9 LYS HG2 H -3.271 4.865 -10.752 1.00 . A A . 9 LYS HG2 1 1
3 805 1 1 9 LYS HG3 H -2.868 3.748 -12.058 1.00 . A A . 9 LYS HG3 1 1
3 806 1 1 9 LYS HZ1 H -7.328 4.178 -9.901 1.00 . A A . 9 LYS HZ1 1 1
3 807 1 1 9 LYS HZ2 H -6.678 5.713 -9.612 1.00 . A A . 9 LYS HZ2 1 1
3 808 1 1 9 LYS HZ3 H -5.862 4.334 -9.070 1.00 . A A . 9 LYS HZ3 1 1
3 809 1 1 9 LYS N N -1.902 0.669 -9.534 1.00 . A A . 9 LYS N 1 1
3 810 1 1 9 LYS NZ N -6.445 4.724 -9.837 1.00 . A A . 9 LYS NZ 1 1
3 811 1 1 9 LYS O O -3.934 0.974 -12.369 1.00 . A A . 9 LYS O 1 1
3 812 1 1 10 LYS C C -2.208 -0.774 -14.006 1.00 . A A . 10 LYS C 1 1
3 813 1 1 10 LYS CA C -1.546 0.569 -13.716 1.00 . A A . 10 LYS CA 1 1
3 814 1 1 10 LYS CB C -0.067 0.515 -14.105 1.00 . A A . 10 LYS CB 1 1
3 815 1 1 10 LYS CD C -0.013 -1.157 -15.979 1.00 . A A . 10 LYS CD 1 1
3 816 1 1 10 LYS CE C 0.729 -1.486 -17.265 1.00 . A A . 10 LYS CE 1 1
3 817 1 1 10 LYS CG C 0.164 0.301 -15.591 1.00 . A A . 10 LYS CG 1 1
3 818 1 1 10 LYS H H -0.880 1.037 -11.762 1.00 . A A . 10 LYS H 1 1
3 819 1 1 10 LYS HA H -2.036 1.332 -14.301 1.00 . A A . 10 LYS HA 1 1
3 820 1 1 10 LYS HB2 H 0.402 1.444 -13.819 1.00 . A A . 10 LYS HB2 1 1
3 821 1 1 10 LYS HB3 H 0.405 -0.296 -13.569 1.00 . A A . 10 LYS HB3 1 1
3 822 1 1 10 LYS HD2 H 0.372 -1.781 -15.186 1.00 . A A . 10 LYS HD2 1 1
3 823 1 1 10 LYS HD3 H -1.066 -1.358 -16.119 1.00 . A A . 10 LYS HD3 1 1
3 824 1 1 10 LYS HE2 H 1.369 -0.655 -17.518 1.00 . A A . 10 LYS HE2 1 1
3 825 1 1 10 LYS HE3 H 1.331 -2.368 -17.103 1.00 . A A . 10 LYS HE3 1 1
3 826 1 1 10 LYS HG2 H -0.545 0.898 -16.146 1.00 . A A . 10 LYS HG2 1 1
3 827 1 1 10 LYS HG3 H 1.170 0.611 -15.838 1.00 . A A . 10 LYS HG3 1 1
3 828 1 1 10 LYS HZ1 H -1.018 -2.302 -18.070 1.00 . A A . 10 LYS HZ1 1 1
3 829 1 1 10 LYS HZ2 H 0.281 -2.257 -19.154 1.00 . A A . 10 LYS HZ2 1 1
3 830 1 1 10 LYS HZ3 H -0.557 -0.837 -18.779 1.00 . A A . 10 LYS HZ3 1 1
3 831 1 1 10 LYS N N -1.686 0.924 -12.309 1.00 . A A . 10 LYS N 1 1
3 832 1 1 10 LYS NZ N -0.207 -1.738 -18.396 1.00 . A A . 10 LYS NZ 1 1
3 833 1 1 10 LYS O O -3.018 -0.891 -14.926 1.00 . A A . 10 LYS O 1 1
3 834 1 1 11 ILE C C -3.947 -3.079 -13.357 1.00 . A A . 11 ILE C 1 1
3 835 1 1 11 ILE CA C -2.423 -3.117 -13.387 1.00 . A A . 11 ILE CA 1 1
3 836 1 1 11 ILE CB C -1.923 -4.084 -12.297 1.00 . A A . 11 ILE CB 1 1
3 837 1 1 11 ILE CD1 C -3.603 -4.472 -10.425 1.00 . A A . 11 ILE CD1 1 1
3 838 1 1 11 ILE CG1 C -2.437 -3.647 -10.924 1.00 . A A . 11 ILE CG1 1 1
3 839 1 1 11 ILE CG2 C -0.403 -4.150 -12.304 1.00 . A A . 11 ILE CG2 1 1
3 840 1 1 11 ILE H H -1.209 -1.628 -12.500 1.00 . A A . 11 ILE H 1 1
3 841 1 1 11 ILE HA H -2.101 -3.493 -14.348 1.00 . A A . 11 ILE HA 1 1
3 842 1 1 11 ILE HB H -2.303 -5.069 -12.519 1.00 . A A . 11 ILE HB 1 1
3 843 1 1 11 ILE HD11 H -4.129 -3.923 -9.657 1.00 . A A . 11 ILE HD11 1 1
3 844 1 1 11 ILE HD12 H -4.276 -4.676 -11.244 1.00 . A A . 11 ILE HD12 1 1
3 845 1 1 11 ILE HD13 H -3.239 -5.402 -10.016 1.00 . A A . 11 ILE HD13 1 1
3 846 1 1 11 ILE HG12 H -1.639 -3.733 -10.204 1.00 . A A . 11 ILE HG12 1 1
3 847 1 1 11 ILE HG13 H -2.757 -2.617 -10.979 1.00 . A A . 11 ILE HG13 1 1
3 848 1 1 11 ILE HG21 H -0.062 -4.676 -11.424 1.00 . A A . 11 ILE HG21 1 1
3 849 1 1 11 ILE HG22 H -0.070 -4.673 -13.187 1.00 . A A . 11 ILE HG22 1 1
3 850 1 1 11 ILE HG23 H 0.001 -3.149 -12.303 1.00 . A A . 11 ILE HG23 1 1
3 851 1 1 11 ILE N N -1.859 -1.784 -13.216 1.00 . A A . 11 ILE N 1 1
3 852 1 1 11 ILE O O -4.613 -3.890 -14.001 1.00 . A A . 11 ILE O 1 1
3 853 1 1 12 LYS C C -6.467 -0.989 -13.526 1.00 . A A . 12 LYS C 1 1
3 854 1 1 12 LYS CA C -5.940 -1.980 -12.494 1.00 . A A . 12 LYS CA 1 1
3 855 1 1 12 LYS CB C -6.318 -1.516 -11.086 1.00 . A A . 12 LYS CB 1 1
3 856 1 1 12 LYS CD C -8.605 -0.479 -11.049 1.00 . A A . 12 LYS CD 1 1
3 857 1 1 12 LYS CE C -9.022 0.234 -9.772 1.00 . A A . 12 LYS CE 1 1
3 858 1 1 12 LYS CG C -7.784 -1.722 -10.750 1.00 . A A . 12 LYS CG 1 1
3 859 1 1 12 LYS H H -3.911 -1.511 -12.117 1.00 . A A . 12 LYS H 1 1
3 860 1 1 12 LYS HA H -6.388 -2.945 -12.678 1.00 . A A . 12 LYS HA 1 1
3 861 1 1 12 LYS HB2 H -5.725 -2.063 -10.368 1.00 . A A . 12 LYS HB2 1 1
3 862 1 1 12 LYS HB3 H -6.094 -0.462 -10.995 1.00 . A A . 12 LYS HB3 1 1
3 863 1 1 12 LYS HD2 H -8.014 0.197 -11.648 1.00 . A A . 12 LYS HD2 1 1
3 864 1 1 12 LYS HD3 H -9.492 -0.767 -11.596 1.00 . A A . 12 LYS HD3 1 1
3 865 1 1 12 LYS HE2 H -10.015 0.636 -9.907 1.00 . A A . 12 LYS HE2 1 1
3 866 1 1 12 LYS HE3 H -9.030 -0.480 -8.962 1.00 . A A . 12 LYS HE3 1 1
3 867 1 1 12 LYS HG2 H -8.167 -2.543 -11.338 1.00 . A A . 12 LYS HG2 1 1
3 868 1 1 12 LYS HG3 H -7.874 -1.957 -9.699 1.00 . A A . 12 LYS HG3 1 1
3 869 1 1 12 LYS HZ1 H -8.288 1.691 -8.467 1.00 . A A . 12 LYS HZ1 1 1
3 870 1 1 12 LYS HZ2 H -8.213 2.132 -10.098 1.00 . A A . 12 LYS HZ2 1 1
3 871 1 1 12 LYS HZ3 H -7.108 1.015 -9.473 1.00 . A A . 12 LYS HZ3 1 1
3 872 1 1 12 LYS N N -4.494 -2.129 -12.607 1.00 . A A . 12 LYS N 1 1
3 873 1 1 12 LYS NZ N -8.093 1.346 -9.428 1.00 . A A . 12 LYS NZ 1 1
3 874 1 1 12 LYS O O -7.673 -0.897 -13.753 1.00 . A A . 12 LYS O 1 1
3 875 1 1 13 ASN C C -6.814 0.106 -16.231 1.00 . A A . 13 ASN C 1 1
3 876 1 1 13 ASN CA C -5.930 0.735 -15.158 1.00 . A A . 13 ASN CA 1 1
3 877 1 1 13 ASN CB C -4.679 1.337 -15.802 1.00 . A A . 13 ASN CB 1 1
3 878 1 1 13 ASN CG C -5.007 2.465 -16.761 1.00 . A A . 13 ASN CG 1 1
3 879 1 1 13 ASN H H -4.609 -0.368 -13.925 1.00 . A A . 13 ASN H 1 1
3 880 1 1 13 ASN HA H -6.484 1.520 -14.666 1.00 . A A . 13 ASN HA 1 1
3 881 1 1 13 ASN HB2 H -4.035 1.727 -15.026 1.00 . A A . 13 ASN HB2 1 1
3 882 1 1 13 ASN HB3 H -4.154 0.567 -16.346 1.00 . A A . 13 ASN HB3 1 1
3 883 1 1 13 ASN HD21 H -5.408 1.154 -18.202 1.00 . A A . 13 ASN HD21 1 1
3 884 1 1 13 ASN HD22 H -5.589 2.819 -18.629 1.00 . A A . 13 ASN HD22 1 1
3 885 1 1 13 ASN N N -5.556 -0.249 -14.149 1.00 . A A . 13 ASN N 1 1
3 886 1 1 13 ASN ND2 N -5.372 2.110 -17.988 1.00 . A A . 13 ASN ND2 1 1
3 887 1 1 13 ASN O O -7.586 0.796 -16.898 1.00 . A A . 13 ASN O 1 1
3 888 1 1 13 ASN OD1 O -4.935 3.640 -16.403 1.00 . A A . 13 ASN OD1 1 1
3 889 1 1 14 LEU C C -8.972 -1.855 -17.055 1.00 . A A . 14 LEU C 1 1
3 890 1 1 14 LEU CA C -7.484 -1.931 -17.382 1.00 . A A . 14 LEU CA 1 1
3 891 1 1 14 LEU CB C -7.039 -3.393 -17.448 1.00 . A A . 14 LEU CB 1 1
3 892 1 1 14 LEU CD1 C -7.876 -3.542 -19.806 1.00 . A A . 14 LEU CD1 1 1
3 893 1 1 14 LEU CD2 C -7.031 -5.593 -18.650 1.00 . A A . 14 LEU CD2 1 1
3 894 1 1 14 LEU CG C -7.759 -4.268 -18.475 1.00 . A A . 14 LEU CG 1 1
3 895 1 1 14 LEU H H -6.063 -1.703 -15.831 1.00 . A A . 14 LEU H 1 1
3 896 1 1 14 LEU HA H -7.315 -1.468 -18.343 1.00 . A A . 14 LEU HA 1 1
3 897 1 1 14 LEU HB2 H -5.986 -3.408 -17.682 1.00 . A A . 14 LEU HB2 1 1
3 898 1 1 14 LEU HB3 H -7.195 -3.830 -16.472 1.00 . A A . 14 LEU HB3 1 1
3 899 1 1 14 LEU HD11 H -6.891 -3.281 -20.162 1.00 . A A . 14 LEU HD11 1 1
3 900 1 1 14 LEU HD12 H -8.463 -2.645 -19.676 1.00 . A A . 14 LEU HD12 1 1
3 901 1 1 14 LEU HD13 H -8.360 -4.187 -20.526 1.00 . A A . 14 LEU HD13 1 1
3 902 1 1 14 LEU HD21 H -7.750 -6.377 -18.838 1.00 . A A . 14 LEU HD21 1 1
3 903 1 1 14 LEU HD22 H -6.477 -5.820 -17.752 1.00 . A A . 14 LEU HD22 1 1
3 904 1 1 14 LEU HD23 H -6.349 -5.522 -19.485 1.00 . A A . 14 LEU HD23 1 1
3 905 1 1 14 LEU HG H -8.759 -4.479 -18.121 1.00 . A A . 14 LEU HG 1 1
3 906 1 1 14 LEU N N -6.695 -1.207 -16.391 1.00 . A A . 14 LEU N 1 1
3 907 1 1 14 LEU O O -9.810 -1.733 -17.950 1.00 . A A . 14 LEU O 1 1
3 908 1 1 15 LEU C C -11.306 -0.516 -15.676 1.00 . A A . 15 LEU C 1 1
3 909 1 1 15 LEU CA C -10.681 -1.862 -15.322 1.00 . A A . 15 LEU CA 1 1
3 910 1 1 15 LEU CB C -10.763 -2.094 -13.812 1.00 . A A . 15 LEU CB 1 1
3 911 1 1 15 LEU CD1 C -12.615 -3.778 -13.946 1.00 . A A . 15 LEU CD1 1 1
3 912 1 1 15 LEU CD2 C -12.074 -2.689 -11.760 1.00 . A A . 15 LEU CD2 1 1
3 913 1 1 15 LEU CG C -12.132 -2.504 -13.269 1.00 . A A . 15 LEU CG 1 1
3 914 1 1 15 LEU H H -8.583 -2.022 -15.102 1.00 . A A . 15 LEU H 1 1
3 915 1 1 15 LEU HA H -11.228 -2.643 -15.828 1.00 . A A . 15 LEU HA 1 1
3 916 1 1 15 LEU HB2 H -10.060 -2.873 -13.559 1.00 . A A . 15 LEU HB2 1 1
3 917 1 1 15 LEU HB3 H -10.473 -1.176 -13.321 1.00 . A A . 15 LEU HB3 1 1
3 918 1 1 15 LEU HD11 H -13.521 -4.118 -13.467 1.00 . A A . 15 LEU HD11 1 1
3 919 1 1 15 LEU HD12 H -11.855 -4.540 -13.863 1.00 . A A . 15 LEU HD12 1 1
3 920 1 1 15 LEU HD13 H -12.812 -3.578 -14.989 1.00 . A A . 15 LEU HD13 1 1
3 921 1 1 15 LEU HD21 H -11.277 -3.373 -11.512 1.00 . A A . 15 LEU HD21 1 1
3 922 1 1 15 LEU HD22 H -13.015 -3.089 -11.410 1.00 . A A . 15 LEU HD22 1 1
3 923 1 1 15 LEU HD23 H -11.891 -1.735 -11.287 1.00 . A A . 15 LEU HD23 1 1
3 924 1 1 15 LEU HG H -12.847 -1.721 -13.484 1.00 . A A . 15 LEU HG 1 1
3 925 1 1 15 LEU N N -9.294 -1.925 -15.768 1.00 . A A . 15 LEU N 1 1
3 926 1 1 15 LEU O O -12.385 -0.458 -16.267 1.00 . A A . 15 LEU O 1 1
3 927 1 1 16 ILE C C -11.105 2.189 -17.093 1.00 . A A . 16 ILE C 1 1
3 928 1 1 16 ILE CA C -11.107 1.907 -15.595 1.00 . A A . 16 ILE CA 1 1
3 929 1 1 16 ILE CB C -10.257 2.975 -14.881 1.00 . A A . 16 ILE CB 1 1
3 930 1 1 16 ILE CD1 C -7.961 4.073 -14.875 1.00 . A A . 16 ILE CD1 1 1
3 931 1 1 16 ILE CG1 C -8.819 2.945 -15.403 1.00 . A A . 16 ILE CG1 1 1
3 932 1 1 16 ILE CG2 C -10.284 2.755 -13.376 1.00 . A A . 16 ILE CG2 1 1
3 933 1 1 16 ILE H H -9.768 0.451 -14.844 1.00 . A A . 16 ILE H 1 1
3 934 1 1 16 ILE HA H -12.121 1.978 -15.227 1.00 . A A . 16 ILE HA 1 1
3 935 1 1 16 ILE HB H -10.687 3.943 -15.088 1.00 . A A . 16 ILE HB 1 1
3 936 1 1 16 ILE HD11 H -7.188 4.304 -15.594 1.00 . A A . 16 ILE HD11 1 1
3 937 1 1 16 ILE HD12 H -8.574 4.947 -14.714 1.00 . A A . 16 ILE HD12 1 1
3 938 1 1 16 ILE HD13 H -7.506 3.774 -13.942 1.00 . A A . 16 ILE HD13 1 1
3 939 1 1 16 ILE HG12 H -8.357 2.014 -15.115 1.00 . A A . 16 ILE HG12 1 1
3 940 1 1 16 ILE HG13 H -8.834 3.016 -16.482 1.00 . A A . 16 ILE HG13 1 1
3 941 1 1 16 ILE HG21 H -10.601 1.744 -13.166 1.00 . A A . 16 ILE HG21 1 1
3 942 1 1 16 ILE HG22 H -9.296 2.913 -12.972 1.00 . A A . 16 ILE HG22 1 1
3 943 1 1 16 ILE HG23 H -10.974 3.451 -12.923 1.00 . A A . 16 ILE HG23 1 1
3 944 1 1 16 ILE N N -10.621 0.562 -15.312 1.00 . A A . 16 ILE N 1 1
3 945 1 1 16 ILE O O -11.808 3.081 -17.568 1.00 . A A . 16 ILE O 1 1
3 946 1 1 17 SER C C -11.306 0.794 -19.991 1.00 . A A . 17 SER C 1 1
3 947 1 1 17 SER CA C -10.216 1.590 -19.278 1.00 . A A . 17 SER CA 1 1
3 948 1 1 17 SER CB C -8.839 1.147 -19.775 1.00 . A A . 17 SER CB 1 1
3 949 1 1 17 SER H H -9.776 0.727 -17.396 1.00 . A A . 17 SER H 1 1
3 950 1 1 17 SER HA H -10.350 2.638 -19.500 1.00 . A A . 17 SER HA 1 1
3 951 1 1 17 SER HB2 H -8.474 0.346 -19.150 1.00 . A A . 17 SER HB2 1 1
3 952 1 1 17 SER HB3 H -8.921 0.800 -20.795 1.00 . A A . 17 SER HB3 1 1
3 953 1 1 17 SER HG H -7.747 2.461 -18.816 1.00 . A A . 17 SER HG 1 1
3 954 1 1 17 SER N N -10.312 1.421 -17.833 1.00 . A A . 17 SER N 1 1
3 955 1 1 17 SER O O -11.853 1.236 -21.000 1.00 . A A . 17 SER O 1 1
3 956 1 1 17 SER OG O -7.912 2.218 -19.730 1.00 . A A . 17 SER OG 1 1
3 957 1 1 18 GLY C C -14.015 -0.959 -19.476 1.00 . A A . 18 GLY C 1 1
3 958 1 1 18 GLY CA C -12.638 -1.223 -20.054 1.00 . A A . 18 GLY CA 1 1
3 959 1 1 18 GLY H H -11.146 -0.685 -18.651 1.00 . A A . 18 GLY H 1 1
3 960 1 1 18 GLY HA2 H -12.664 -1.038 -21.117 1.00 . A A . 18 GLY HA2 1 1
3 961 1 1 18 GLY HA3 H -12.382 -2.258 -19.884 1.00 . A A . 18 GLY HA3 1 1
3 962 1 1 18 GLY N N -11.616 -0.383 -19.457 1.00 . A A . 18 GLY N 1 1
3 963 1 1 18 GLY O O -15.010 -1.512 -19.946 1.00 . A A . 18 GLY O 1 1
3 964 1 1 19 LEU C C -15.789 1.627 -18.190 1.00 . A A . 19 LEU C 1 1
3 965 1 1 19 LEU CA C -15.338 0.220 -17.808 1.00 . A A . 19 LEU CA 1 1
3 966 1 1 19 LEU CB C -15.204 0.111 -16.288 1.00 . A A . 19 LEU CB 1 1
3 967 1 1 19 LEU CD1 C -17.460 -0.558 -15.425 1.00 . A A . 19 LEU CD1 1 1
3 968 1 1 19 LEU CD2 C -16.002 0.955 -14.067 1.00 . A A . 19 LEU CD2 1 1
3 969 1 1 19 LEU CG C -16.420 0.551 -15.473 1.00 . A A . 19 LEU CG 1 1
3 970 1 1 19 LEU H H -13.247 0.295 -18.122 1.00 . A A . 19 LEU H 1 1
3 971 1 1 19 LEU HA H -16.080 -0.487 -18.148 1.00 . A A . 19 LEU HA 1 1
3 972 1 1 19 LEU HB2 H -15.001 -0.922 -16.048 1.00 . A A . 19 LEU HB2 1 1
3 973 1 1 19 LEU HB3 H -14.364 0.720 -15.987 1.00 . A A . 19 LEU HB3 1 1
3 974 1 1 19 LEU HD11 H -18.200 -0.324 -14.675 1.00 . A A . 19 LEU HD11 1 1
3 975 1 1 19 LEU HD12 H -16.978 -1.492 -15.176 1.00 . A A . 19 LEU HD12 1 1
3 976 1 1 19 LEU HD13 H -17.938 -0.645 -16.389 1.00 . A A . 19 LEU HD13 1 1
3 977 1 1 19 LEU HD21 H -15.673 0.081 -13.525 1.00 . A A . 19 LEU HD21 1 1
3 978 1 1 19 LEU HD22 H -16.843 1.401 -13.556 1.00 . A A . 19 LEU HD22 1 1
3 979 1 1 19 LEU HD23 H -15.195 1.671 -14.123 1.00 . A A . 19 LEU HD23 1 1
3 980 1 1 19 LEU HG H -16.872 1.411 -15.949 1.00 . A A . 19 LEU HG 1 1
3 981 1 1 19 LEU N N -14.073 -0.114 -18.453 1.00 . A A . 19 LEU N 1 1
3 982 1 1 19 LEU O O -16.982 1.931 -18.187 1.00 . A A . 19 LEU O 1 1
3 983 1 1 20 LYS C C -15.443 3.942 -20.399 1.00 . A A . 20 LYS C 1 1
3 984 1 1 20 LYS CA C -15.123 3.855 -18.910 1.00 . A A . 20 LYS CA 1 1
3 985 1 1 20 LYS CB C -13.940 4.767 -18.577 1.00 . A A . 20 LYS CB 1 1
3 986 1 1 20 LYS CD C -13.062 6.551 -20.113 1.00 . A A . 20 LYS CD 1 1
3 987 1 1 20 LYS CE C -11.926 7.355 -19.501 1.00 . A A . 20 LYS CE 1 1
3 988 1 1 20 LYS CG C -14.112 6.192 -19.074 1.00 . A A . 20 LYS CG 1 1
3 989 1 1 20 LYS H H -13.894 2.179 -18.506 1.00 . A A . 20 LYS H 1 1
3 990 1 1 20 LYS HA H -15.986 4.179 -18.349 1.00 . A A . 20 LYS HA 1 1
3 991 1 1 20 LYS HB2 H -13.813 4.795 -17.505 1.00 . A A . 20 LYS HB2 1 1
3 992 1 1 20 LYS HB3 H -13.047 4.357 -19.026 1.00 . A A . 20 LYS HB3 1 1
3 993 1 1 20 LYS HD2 H -12.659 5.642 -20.534 1.00 . A A . 20 LYS HD2 1 1
3 994 1 1 20 LYS HD3 H -13.527 7.136 -20.893 1.00 . A A . 20 LYS HD3 1 1
3 995 1 1 20 LYS HE2 H -12.203 8.398 -19.494 1.00 . A A . 20 LYS HE2 1 1
3 996 1 1 20 LYS HE3 H -11.769 7.017 -18.487 1.00 . A A . 20 LYS HE3 1 1
3 997 1 1 20 LYS HG2 H -15.091 6.293 -19.519 1.00 . A A . 20 LYS HG2 1 1
3 998 1 1 20 LYS HG3 H -14.023 6.869 -18.237 1.00 . A A . 20 LYS HG3 1 1
3 999 1 1 20 LYS HZ1 H -10.057 6.476 -19.817 1.00 . A A . 20 LYS HZ1 1 1
3 1000 1 1 20 LYS HZ2 H -10.141 8.097 -20.292 1.00 . A A . 20 LYS HZ2 1 1
3 1001 1 1 20 LYS HZ3 H -10.865 6.899 -21.241 1.00 . A A . 20 LYS HZ3 1 1
3 1002 1 1 20 LYS N N -14.827 2.481 -18.522 1.00 . A A . 20 LYS N 1 1
3 1003 1 1 20 LYS NZ N -10.658 7.195 -20.266 1.00 . A A . 20 LYS NZ 1 1
3 1004 1 1 20 LYS O O -16.240 4.777 -20.825 1.00 . A A . 20 LYS O 1 1
3 1005 1 1 21 GLY C C -16.174 2.138 -23.021 1.00 . A A . 21 GLY C 1 1
3 1006 1 1 21 GLY CA C -15.048 3.069 -22.619 1.00 . A A . 21 GLY CA 1 1
3 1007 1 1 21 GLY H H -14.190 2.430 -20.792 1.00 . A A . 21 GLY H 1 1
3 1008 1 1 21 GLY HA2 H -15.293 4.071 -22.936 1.00 . A A . 21 GLY HA2 1 1
3 1009 1 1 21 GLY HA3 H -14.142 2.755 -23.118 1.00 . A A . 21 GLY HA3 1 1
3 1010 1 1 21 GLY N N -14.815 3.073 -21.187 1.00 . A A . 21 GLY N 1 1
3 1011 1 1 21 GLY O O -16.645 1.337 -22.213 1.00 . A A . 21 GLY O 1 1
4 1012 1 1 1 GLY C C 1.984 0.767 -1.731 1.00 . A A . 1 GLY C 1 1
4 1013 1 1 1 GLY CA C 1.704 -0.662 -1.310 1.00 . A A . 1 GLY CA 1 1
4 1014 1 1 1 GLY H1 H 0.156 -0.143 0.038 1.00 . A A . 1 GLY H1 1 1
4 1015 1 1 1 GLY HA2 H 2.644 -1.171 -1.157 1.00 . A A . 1 GLY HA2 1 1
4 1016 1 1 1 GLY HA3 H 1.161 -1.158 -2.101 1.00 . A A . 1 GLY HA3 1 1
4 1017 1 1 1 GLY N N 0.925 -0.738 -0.088 1.00 . A A . 1 GLY N 1 1
4 1018 1 1 1 GLY O O 1.666 1.164 -2.852 1.00 . A A . 1 GLY O 1 1
4 1019 1 1 2 ILE C C 3.630 3.070 -2.445 1.00 . A A . 2 ILE C 1 1
4 1020 1 1 2 ILE CA C 2.899 2.935 -1.114 1.00 . A A . 2 ILE CA 1 1
4 1021 1 1 2 ILE CB C 3.766 3.552 0.000 1.00 . A A . 2 ILE CB 1 1
4 1022 1 1 2 ILE CD1 C 6.082 2.933 0.854 1.00 . A A . 2 ILE CD1 1 1
4 1023 1 1 2 ILE CG1 C 4.655 2.481 0.635 1.00 . A A . 2 ILE CG1 1 1
4 1024 1 1 2 ILE CG2 C 2.887 4.211 1.052 1.00 . A A . 2 ILE CG2 1 1
4 1025 1 1 2 ILE H H 2.806 1.168 0.046 1.00 . A A . 2 ILE H 1 1
4 1026 1 1 2 ILE HA H 1.971 3.487 -1.167 1.00 . A A . 2 ILE HA 1 1
4 1027 1 1 2 ILE HB H 4.391 4.313 -0.441 1.00 . A A . 2 ILE HB 1 1
4 1028 1 1 2 ILE HD11 H 6.515 2.373 1.671 1.00 . A A . 2 ILE HD11 1 1
4 1029 1 1 2 ILE HD12 H 6.657 2.759 -0.044 1.00 . A A . 2 ILE HD12 1 1
4 1030 1 1 2 ILE HD13 H 6.095 3.985 1.093 1.00 . A A . 2 ILE HD13 1 1
4 1031 1 1 2 ILE HG12 H 4.245 2.204 1.594 1.00 . A A . 2 ILE HG12 1 1
4 1032 1 1 2 ILE HG13 H 4.676 1.613 -0.008 1.00 . A A . 2 ILE HG13 1 1
4 1033 1 1 2 ILE HG21 H 1.971 4.554 0.592 1.00 . A A . 2 ILE HG21 1 1
4 1034 1 1 2 ILE HG22 H 2.654 3.495 1.826 1.00 . A A . 2 ILE HG22 1 1
4 1035 1 1 2 ILE HG23 H 3.410 5.051 1.483 1.00 . A A . 2 ILE HG23 1 1
4 1036 1 1 2 ILE N N 2.578 1.542 -0.830 1.00 . A A . 2 ILE N 1 1
4 1037 1 1 2 ILE O O 3.049 3.492 -3.445 1.00 . A A . 2 ILE O 1 1
4 1038 1 1 3 PHE C C 5.132 1.918 -4.768 1.00 . A A . 3 PHE C 1 1
4 1039 1 1 3 PHE CA C 5.720 2.787 -3.661 1.00 . A A . 3 PHE CA 1 1
4 1040 1 1 3 PHE CB C 7.157 2.353 -3.365 1.00 . A A . 3 PHE CB 1 1
4 1041 1 1 3 PHE CD1 C 8.071 4.690 -3.327 1.00 . A A . 3 PHE CD1 1 1
4 1042 1 1 3 PHE CD2 C 8.704 3.196 -1.579 1.00 . A A . 3 PHE CD2 1 1
4 1043 1 1 3 PHE CE1 C 8.840 5.687 -2.758 1.00 . A A . 3 PHE CE1 1 1
4 1044 1 1 3 PHE CE2 C 9.474 4.190 -1.005 1.00 . A A . 3 PHE CE2 1 1
4 1045 1 1 3 PHE CG C 7.994 3.435 -2.744 1.00 . A A . 3 PHE CG 1 1
4 1046 1 1 3 PHE CZ C 9.544 5.437 -1.596 1.00 . A A . 3 PHE CZ 1 1
4 1047 1 1 3 PHE H H 5.316 2.379 -1.623 1.00 . A A . 3 PHE H 1 1
4 1048 1 1 3 PHE HA H 5.723 3.814 -3.990 1.00 . A A . 3 PHE HA 1 1
4 1049 1 1 3 PHE HB2 H 7.140 1.515 -2.684 1.00 . A A . 3 PHE HB2 1 1
4 1050 1 1 3 PHE HB3 H 7.631 2.053 -4.287 1.00 . A A . 3 PHE HB3 1 1
4 1051 1 1 3 PHE HD1 H 7.521 4.887 -4.236 1.00 . A A . 3 PHE HD1 1 1
4 1052 1 1 3 PHE HD2 H 8.652 2.222 -1.116 1.00 . A A . 3 PHE HD2 1 1
4 1053 1 1 3 PHE HE1 H 8.892 6.661 -3.222 1.00 . A A . 3 PHE HE1 1 1
4 1054 1 1 3 PHE HE2 H 10.024 3.992 -0.097 1.00 . A A . 3 PHE HE2 1 1
4 1055 1 1 3 PHE HZ H 10.144 6.215 -1.149 1.00 . A A . 3 PHE HZ 1 1
4 1056 1 1 3 PHE N N 4.908 2.707 -2.452 1.00 . A A . 3 PHE N 1 1
4 1057 1 1 3 PHE O O 5.492 2.055 -5.937 1.00 . A A . 3 PHE O 1 1
4 1058 1 1 4 SER C C 2.279 0.720 -5.862 1.00 . A A . 4 SER C 1 1
4 1059 1 1 4 SER CA C 3.589 0.127 -5.351 1.00 . A A . 4 SER CA 1 1
4 1060 1 1 4 SER CB C 3.329 -1.238 -4.712 1.00 . A A . 4 SER CB 1 1
4 1061 1 1 4 SER H H 3.979 0.961 -3.444 1.00 . A A . 4 SER H 1 1
4 1062 1 1 4 SER HA H 4.264 0.002 -6.185 1.00 . A A . 4 SER HA 1 1
4 1063 1 1 4 SER HB2 H 2.571 -1.138 -3.950 1.00 . A A . 4 SER HB2 1 1
4 1064 1 1 4 SER HB3 H 2.989 -1.929 -5.470 1.00 . A A . 4 SER HB3 1 1
4 1065 1 1 4 SER HG H 5.018 -2.228 -4.780 1.00 . A A . 4 SER HG 1 1
4 1066 1 1 4 SER N N 4.225 1.022 -4.391 1.00 . A A . 4 SER N 1 1
4 1067 1 1 4 SER O O 1.584 0.111 -6.676 1.00 . A A . 4 SER O 1 1
4 1068 1 1 4 SER OG O 4.507 -1.756 -4.118 1.00 . A A . 4 SER OG 1 1
4 1069 1 1 5 LYS C C 0.579 2.589 -7.303 1.00 . A A . 5 LYS C 1 1
4 1070 1 1 5 LYS CA C 0.723 2.590 -5.785 1.00 . A A . 5 LYS CA 1 1
4 1071 1 1 5 LYS CB C 0.714 4.028 -5.262 1.00 . A A . 5 LYS CB 1 1
4 1072 1 1 5 LYS CD C 1.715 5.577 -6.968 1.00 . A A . 5 LYS CD 1 1
4 1073 1 1 5 LYS CE C 1.993 7.064 -6.812 1.00 . A A . 5 LYS CE 1 1
4 1074 1 1 5 LYS CG C 1.941 4.829 -5.664 1.00 . A A . 5 LYS CG 1 1
4 1075 1 1 5 LYS H H 2.543 2.347 -4.731 1.00 . A A . 5 LYS H 1 1
4 1076 1 1 5 LYS HA H -0.110 2.055 -5.356 1.00 . A A . 5 LYS HA 1 1
4 1077 1 1 5 LYS HB2 H -0.161 4.532 -5.645 1.00 . A A . 5 LYS HB2 1 1
4 1078 1 1 5 LYS HB3 H 0.663 4.006 -4.183 1.00 . A A . 5 LYS HB3 1 1
4 1079 1 1 5 LYS HD2 H 2.376 5.176 -7.722 1.00 . A A . 5 LYS HD2 1 1
4 1080 1 1 5 LYS HD3 H 0.689 5.442 -7.277 1.00 . A A . 5 LYS HD3 1 1
4 1081 1 1 5 LYS HE2 H 1.248 7.490 -6.157 1.00 . A A . 5 LYS HE2 1 1
4 1082 1 1 5 LYS HE3 H 2.972 7.190 -6.373 1.00 . A A . 5 LYS HE3 1 1
4 1083 1 1 5 LYS HG2 H 2.165 5.543 -4.886 1.00 . A A . 5 LYS HG2 1 1
4 1084 1 1 5 LYS HG3 H 2.776 4.154 -5.787 1.00 . A A . 5 LYS HG3 1 1
4 1085 1 1 5 LYS HZ1 H 2.035 8.802 -7.970 1.00 . A A . 5 LYS HZ1 1 1
4 1086 1 1 5 LYS HZ2 H 1.056 7.578 -8.606 1.00 . A A . 5 LYS HZ2 1 1
4 1087 1 1 5 LYS HZ3 H 2.739 7.460 -8.722 1.00 . A A . 5 LYS HZ3 1 1
4 1088 1 1 5 LYS N N 1.948 1.912 -5.378 1.00 . A A . 5 LYS N 1 1
4 1089 1 1 5 LYS NZ N 1.953 7.776 -8.119 1.00 . A A . 5 LYS NZ 1 1
4 1090 1 1 5 LYS O O -0.498 2.315 -7.835 1.00 . A A . 5 LYS O 1 1
4 1091 1 1 6 LEU C C 1.627 1.516 -10.031 1.00 . A A . 6 LEU C 1 1
4 1092 1 1 6 LEU CA C 1.666 2.927 -9.455 1.00 . A A . 6 LEU CA 1 1
4 1093 1 1 6 LEU CB C 2.901 3.668 -9.972 1.00 . A A . 6 LEU CB 1 1
4 1094 1 1 6 LEU CD1 C 4.653 1.909 -10.318 1.00 . A A . 6 LEU CD1 1 1
4 1095 1 1 6 LEU CD2 C 5.319 4.209 -9.596 1.00 . A A . 6 LEU CD2 1 1
4 1096 1 1 6 LEU CG C 4.252 3.128 -9.502 1.00 . A A . 6 LEU CG 1 1
4 1097 1 1 6 LEU H H 2.499 3.104 -7.518 1.00 . A A . 6 LEU H 1 1
4 1098 1 1 6 LEU HA H 0.780 3.457 -9.772 1.00 . A A . 6 LEU HA 1 1
4 1099 1 1 6 LEU HB2 H 2.884 3.625 -11.050 1.00 . A A . 6 LEU HB2 1 1
4 1100 1 1 6 LEU HB3 H 2.825 4.698 -9.653 1.00 . A A . 6 LEU HB3 1 1
4 1101 1 1 6 LEU HD11 H 5.591 2.101 -10.816 1.00 . A A . 6 LEU HD11 1 1
4 1102 1 1 6 LEU HD12 H 3.890 1.702 -11.054 1.00 . A A . 6 LEU HD12 1 1
4 1103 1 1 6 LEU HD13 H 4.760 1.057 -9.662 1.00 . A A . 6 LEU HD13 1 1
4 1104 1 1 6 LEU HD21 H 5.585 4.364 -10.631 1.00 . A A . 6 LEU HD21 1 1
4 1105 1 1 6 LEU HD22 H 6.193 3.899 -9.042 1.00 . A A . 6 LEU HD22 1 1
4 1106 1 1 6 LEU HD23 H 4.937 5.129 -9.180 1.00 . A A . 6 LEU HD23 1 1
4 1107 1 1 6 LEU HG H 4.172 2.825 -8.467 1.00 . A A . 6 LEU HG 1 1
4 1108 1 1 6 LEU N N 1.670 2.895 -7.997 1.00 . A A . 6 LEU N 1 1
4 1109 1 1 6 LEU O O 1.142 1.301 -11.141 1.00 . A A . 6 LEU O 1 1
4 1110 1 1 7 ALA C C 0.771 -1.460 -9.605 1.00 . A A . 7 ALA C 1 1
4 1111 1 1 7 ALA CA C 2.159 -0.836 -9.700 1.00 . A A . 7 ALA CA 1 1
4 1112 1 1 7 ALA CB C 3.156 -1.632 -8.871 1.00 . A A . 7 ALA CB 1 1
4 1113 1 1 7 ALA H H 2.511 0.790 -8.392 1.00 . A A . 7 ALA H 1 1
4 1114 1 1 7 ALA HA H 2.484 -0.860 -10.730 1.00 . A A . 7 ALA HA 1 1
4 1115 1 1 7 ALA HB1 H 3.302 -1.143 -7.919 1.00 . A A . 7 ALA HB1 1 1
4 1116 1 1 7 ALA HB2 H 2.774 -2.629 -8.709 1.00 . A A . 7 ALA HB2 1 1
4 1117 1 1 7 ALA HB3 H 4.098 -1.687 -9.396 1.00 . A A . 7 ALA HB3 1 1
4 1118 1 1 7 ALA N N 2.139 0.556 -9.268 1.00 . A A . 7 ALA N 1 1
4 1119 1 1 7 ALA O O 0.359 -2.217 -10.483 1.00 . A A . 7 ALA O 1 1
4 1120 1 1 8 GLY C C -2.330 -0.915 -9.129 1.00 . A A . 8 GLY C 1 1
4 1121 1 1 8 GLY CA C -1.280 -1.676 -8.343 1.00 . A A . 8 GLY CA 1 1
4 1122 1 1 8 GLY H H 0.434 -0.528 -7.866 1.00 . A A . 8 GLY H 1 1
4 1123 1 1 8 GLY HA2 H -1.288 -2.709 -8.659 1.00 . A A . 8 GLY HA2 1 1
4 1124 1 1 8 GLY HA3 H -1.529 -1.629 -7.293 1.00 . A A . 8 GLY HA3 1 1
4 1125 1 1 8 GLY N N 0.054 -1.137 -8.533 1.00 . A A . 8 GLY N 1 1
4 1126 1 1 8 GLY O O -3.421 -1.427 -9.380 1.00 . A A . 8 GLY O 1 1
4 1127 1 1 9 LYS C C -2.904 0.771 -11.756 1.00 . A A . 9 LYS C 1 1
4 1128 1 1 9 LYS CA C -2.924 1.147 -10.278 1.00 . A A . 9 LYS CA 1 1
4 1129 1 1 9 LYS CB C -2.563 2.625 -10.112 1.00 . A A . 9 LYS CB 1 1
4 1130 1 1 9 LYS CD C -4.722 3.203 -11.258 1.00 . A A . 9 LYS CD 1 1
4 1131 1 1 9 LYS CE C -5.581 4.457 -11.223 1.00 . A A . 9 LYS CE 1 1
4 1132 1 1 9 LYS CG C -3.246 3.535 -11.118 1.00 . A A . 9 LYS CG 1 1
4 1133 1 1 9 LYS H H -1.117 0.666 -9.286 1.00 . A A . 9 LYS H 1 1
4 1134 1 1 9 LYS HA H -3.918 0.982 -9.890 1.00 . A A . 9 LYS HA 1 1
4 1135 1 1 9 LYS HB2 H -2.847 2.943 -9.119 1.00 . A A . 9 LYS HB2 1 1
4 1136 1 1 9 LYS HB3 H -1.494 2.737 -10.224 1.00 . A A . 9 LYS HB3 1 1
4 1137 1 1 9 LYS HD2 H -4.881 2.698 -12.200 1.00 . A A . 9 LYS HD2 1 1
4 1138 1 1 9 LYS HD3 H -5.015 2.553 -10.446 1.00 . A A . 9 LYS HD3 1 1
4 1139 1 1 9 LYS HE2 H -4.992 5.291 -11.571 1.00 . A A . 9 LYS HE2 1 1
4 1140 1 1 9 LYS HE3 H -6.428 4.316 -11.879 1.00 . A A . 9 LYS HE3 1 1
4 1141 1 1 9 LYS HG2 H -3.148 4.559 -10.789 1.00 . A A . 9 LYS HG2 1 1
4 1142 1 1 9 LYS HG3 H -2.767 3.417 -12.080 1.00 . A A . 9 LYS HG3 1 1
4 1143 1 1 9 LYS HZ1 H -5.760 5.697 -9.552 1.00 . A A . 9 LYS HZ1 1 1
4 1144 1 1 9 LYS HZ2 H -5.707 4.048 -9.179 1.00 . A A . 9 LYS HZ2 1 1
4 1145 1 1 9 LYS HZ3 H -7.115 4.723 -9.830 1.00 . A A . 9 LYS HZ3 1 1
4 1146 1 1 9 LYS N N -2.002 0.313 -9.517 1.00 . A A . 9 LYS N 1 1
4 1147 1 1 9 LYS NZ N -6.075 4.753 -9.850 1.00 . A A . 9 LYS NZ 1 1
4 1148 1 1 9 LYS O O -3.950 0.689 -12.401 1.00 . A A . 9 LYS O 1 1
4 1149 1 1 10 LYS C C -2.266 -1.141 -13.988 1.00 . A A . 10 LYS C 1 1
4 1150 1 1 10 LYS CA C -1.551 0.173 -13.689 1.00 . A A . 10 LYS CA 1 1
4 1151 1 1 10 LYS CB C -0.067 0.050 -14.043 1.00 . A A . 10 LYS CB 1 1
4 1152 1 1 10 LYS CD C -0.603 -0.206 -16.484 1.00 . A A . 10 LYS CD 1 1
4 1153 1 1 10 LYS CE C 0.291 0.066 -17.684 1.00 . A A . 10 LYS CE 1 1
4 1154 1 1 10 LYS CG C 0.192 -0.749 -15.308 1.00 . A A . 10 LYS CG 1 1
4 1155 1 1 10 LYS H H -0.911 0.625 -11.723 1.00 . A A . 10 LYS H 1 1
4 1156 1 1 10 LYS HA H -1.993 0.954 -14.290 1.00 . A A . 10 LYS HA 1 1
4 1157 1 1 10 LYS HB2 H 0.341 1.041 -14.177 1.00 . A A . 10 LYS HB2 1 1
4 1158 1 1 10 LYS HB3 H 0.446 -0.434 -13.225 1.00 . A A . 10 LYS HB3 1 1
4 1159 1 1 10 LYS HD2 H -1.353 -0.930 -16.765 1.00 . A A . 10 LYS HD2 1 1
4 1160 1 1 10 LYS HD3 H -1.083 0.716 -16.187 1.00 . A A . 10 LYS HD3 1 1
4 1161 1 1 10 LYS HE2 H 1.073 -0.678 -17.710 1.00 . A A . 10 LYS HE2 1 1
4 1162 1 1 10 LYS HE3 H -0.303 -0.005 -18.582 1.00 . A A . 10 LYS HE3 1 1
4 1163 1 1 10 LYS HG2 H 1.245 -0.698 -15.546 1.00 . A A . 10 LYS HG2 1 1
4 1164 1 1 10 LYS HG3 H -0.091 -1.778 -15.138 1.00 . A A . 10 LYS HG3 1 1
4 1165 1 1 10 LYS HZ1 H 1.942 1.345 -17.740 1.00 . A A . 10 LYS HZ1 1 1
4 1166 1 1 10 LYS HZ2 H 0.712 1.858 -16.697 1.00 . A A . 10 LYS HZ2 1 1
4 1167 1 1 10 LYS HZ3 H 0.526 2.025 -18.369 1.00 . A A . 10 LYS HZ3 1 1
4 1168 1 1 10 LYS N N -1.708 0.543 -12.288 1.00 . A A . 10 LYS N 1 1
4 1169 1 1 10 LYS NZ N 0.912 1.418 -17.618 1.00 . A A . 10 LYS NZ 1 1
4 1170 1 1 10 LYS O O -3.049 -1.231 -14.935 1.00 . A A . 10 LYS O 1 1
4 1171 1 1 11 ILE C C -4.134 -3.355 -13.362 1.00 . A A . 11 ILE C 1 1
4 1172 1 1 11 ILE CA C -2.613 -3.464 -13.352 1.00 . A A . 11 ILE CA 1 1
4 1173 1 1 11 ILE CB C -2.187 -4.443 -12.243 1.00 . A A . 11 ILE CB 1 1
4 1174 1 1 11 ILE CD1 C -3.936 -4.730 -10.417 1.00 . A A . 11 ILE CD1 1 1
4 1175 1 1 11 ILE CG1 C -2.714 -3.972 -10.886 1.00 . A A . 11 ILE CG1 1 1
4 1176 1 1 11 ILE CG2 C -0.672 -4.579 -12.210 1.00 . A A . 11 ILE CG2 1 1
4 1177 1 1 11 ILE H H -1.361 -2.022 -12.439 1.00 . A A . 11 ILE H 1 1
4 1178 1 1 11 ILE HA H -2.285 -3.862 -14.302 1.00 . A A . 11 ILE HA 1 1
4 1179 1 1 11 ILE HB H -2.606 -5.412 -12.468 1.00 . A A . 11 ILE HB 1 1
4 1180 1 1 11 ILE HD11 H -3.746 -5.149 -9.439 1.00 . A A . 11 ILE HD11 1 1
4 1181 1 1 11 ILE HD12 H -4.778 -4.056 -10.360 1.00 . A A . 11 ILE HD12 1 1
4 1182 1 1 11 ILE HD13 H -4.156 -5.525 -11.112 1.00 . A A . 11 ILE HD13 1 1
4 1183 1 1 11 ILE HG12 H -1.942 -4.097 -10.144 1.00 . A A . 11 ILE HG12 1 1
4 1184 1 1 11 ILE HG13 H -2.977 -2.926 -10.954 1.00 . A A . 11 ILE HG13 1 1
4 1185 1 1 11 ILE HG21 H -0.222 -3.598 -12.227 1.00 . A A . 11 ILE HG21 1 1
4 1186 1 1 11 ILE HG22 H -0.376 -5.094 -11.308 1.00 . A A . 11 ILE HG22 1 1
4 1187 1 1 11 ILE HG23 H -0.342 -5.142 -13.071 1.00 . A A . 11 ILE HG23 1 1
4 1188 1 1 11 ILE N N -1.993 -2.156 -13.175 1.00 . A A . 11 ILE N 1 1
4 1189 1 1 11 ILE O O -4.819 -4.135 -14.023 1.00 . A A . 11 ILE O 1 1
4 1190 1 1 12 LYS C C -6.551 -1.157 -13.600 1.00 . A A . 12 LYS C 1 1
4 1191 1 1 12 LYS CA C -6.096 -2.165 -12.550 1.00 . A A . 12 LYS CA 1 1
4 1192 1 1 12 LYS CB C -6.487 -1.675 -11.154 1.00 . A A . 12 LYS CB 1 1
4 1193 1 1 12 LYS CD C -8.732 -0.547 -11.181 1.00 . A A . 12 LYS CD 1 1
4 1194 1 1 12 LYS CE C -9.113 0.216 -9.922 1.00 . A A . 12 LYS CE 1 1
4 1195 1 1 12 LYS CG C -7.969 -1.819 -10.852 1.00 . A A . 12 LYS CG 1 1
4 1196 1 1 12 LYS H H -4.058 -1.790 -12.120 1.00 . A A . 12 LYS H 1 1
4 1197 1 1 12 LYS HA H -6.583 -3.110 -12.740 1.00 . A A . 12 LYS HA 1 1
4 1198 1 1 12 LYS HB2 H -5.935 -2.241 -10.419 1.00 . A A . 12 LYS HB2 1 1
4 1199 1 1 12 LYS HB3 H -6.223 -0.631 -11.065 1.00 . A A . 12 LYS HB3 1 1
4 1200 1 1 12 LYS HD2 H -8.111 0.085 -11.798 1.00 . A A . 12 LYS HD2 1 1
4 1201 1 1 12 LYS HD3 H -9.632 -0.807 -11.721 1.00 . A A . 12 LYS HD3 1 1
4 1202 1 1 12 LYS HE2 H -8.492 -0.125 -9.108 1.00 . A A . 12 LYS HE2 1 1
4 1203 1 1 12 LYS HE3 H -8.940 1.269 -10.089 1.00 . A A . 12 LYS HE3 1 1
4 1204 1 1 12 LYS HG2 H -8.370 -2.630 -11.442 1.00 . A A . 12 LYS HG2 1 1
4 1205 1 1 12 LYS HG3 H -8.093 -2.041 -9.801 1.00 . A A . 12 LYS HG3 1 1
4 1206 1 1 12 LYS HZ1 H -11.055 0.915 -9.601 1.00 . A A . 12 LYS HZ1 1 1
4 1207 1 1 12 LYS HZ2 H -10.616 -0.374 -8.597 1.00 . A A . 12 LYS HZ2 1 1
4 1208 1 1 12 LYS HZ3 H -10.987 -0.657 -10.223 1.00 . A A . 12 LYS HZ3 1 1
4 1209 1 1 12 LYS N N -4.656 -2.380 -12.625 1.00 . A A . 12 LYS N 1 1
4 1210 1 1 12 LYS NZ N -10.543 0.011 -9.561 1.00 . A A . 12 LYS NZ 1 1
4 1211 1 1 12 LYS O O -7.745 -1.019 -13.865 1.00 . A A . 12 LYS O 1 1
4 1212 1 1 13 ASN C C -6.774 -0.056 -16.313 1.00 . A A . 13 ASN C 1 1
4 1213 1 1 13 ASN CA C -5.895 0.540 -15.218 1.00 . A A . 13 ASN CA 1 1
4 1214 1 1 13 ASN CB C -4.602 1.086 -15.826 1.00 . A A . 13 ASN CB 1 1
4 1215 1 1 13 ASN CG C -4.854 2.231 -16.788 1.00 . A A . 13 ASN CG 1 1
4 1216 1 1 13 ASN H H -4.658 -0.610 -13.941 1.00 . A A . 13 ASN H 1 1
4 1217 1 1 13 ASN HA H -6.430 1.349 -14.744 1.00 . A A . 13 ASN HA 1 1
4 1218 1 1 13 ASN HB2 H -3.961 1.443 -15.033 1.00 . A A . 13 ASN HB2 1 1
4 1219 1 1 13 ASN HB3 H -4.100 0.294 -16.361 1.00 . A A . 13 ASN HB3 1 1
4 1220 1 1 13 ASN HD21 H -4.961 0.959 -18.313 1.00 . A A . 13 ASN HD21 1 1
4 1221 1 1 13 ASN HD22 H -5.178 2.627 -18.709 1.00 . A A . 13 ASN HD22 1 1
4 1222 1 1 13 ASN N N -5.592 -0.455 -14.195 1.00 . A A . 13 ASN N 1 1
4 1223 1 1 13 ASN ND2 N -5.014 1.906 -18.065 1.00 . A A . 13 ASN ND2 1 1
4 1224 1 1 13 ASN O O -7.500 0.662 -17.001 1.00 . A A . 13 ASN O 1 1
4 1225 1 1 13 ASN OD1 O -4.905 3.394 -16.386 1.00 . A A . 13 ASN OD1 1 1
4 1226 1 1 14 LEU C C -8.985 -1.911 -17.209 1.00 . A A . 14 LEU C 1 1
4 1227 1 1 14 LEU CA C -7.492 -2.067 -17.481 1.00 . A A . 14 LEU CA 1 1
4 1228 1 1 14 LEU CB C -7.121 -3.551 -17.517 1.00 . A A . 14 LEU CB 1 1
4 1229 1 1 14 LEU CD1 C -7.900 -3.682 -19.896 1.00 . A A . 14 LEU CD1 1 1
4 1230 1 1 14 LEU CD2 C -7.183 -5.760 -18.701 1.00 . A A . 14 LEU CD2 1 1
4 1231 1 1 14 LEU CG C -7.853 -4.401 -18.556 1.00 . A A . 14 LEU CG 1 1
4 1232 1 1 14 LEU H H -6.106 -1.892 -15.892 1.00 . A A . 14 LEU H 1 1
4 1233 1 1 14 LEU HA H -7.265 -1.625 -18.440 1.00 . A A . 14 LEU HA 1 1
4 1234 1 1 14 LEU HB2 H -6.063 -3.622 -17.717 1.00 . A A . 14 LEU HB2 1 1
4 1235 1 1 14 LEU HB3 H -7.330 -3.967 -16.542 1.00 . A A . 14 LEU HB3 1 1
4 1236 1 1 14 LEU HD11 H -8.389 -4.311 -20.625 1.00 . A A . 14 LEU HD11 1 1
4 1237 1 1 14 LEU HD12 H -6.895 -3.466 -20.224 1.00 . A A . 14 LEU HD12 1 1
4 1238 1 1 14 LEU HD13 H -8.451 -2.759 -19.790 1.00 . A A . 14 LEU HD13 1 1
4 1239 1 1 14 LEU HD21 H -7.192 -6.057 -19.739 1.00 . A A . 14 LEU HD21 1 1
4 1240 1 1 14 LEU HD22 H -7.720 -6.489 -18.113 1.00 . A A . 14 LEU HD22 1 1
4 1241 1 1 14 LEU HD23 H -6.163 -5.697 -18.353 1.00 . A A . 14 LEU HD23 1 1
4 1242 1 1 14 LEU HG H -8.871 -4.562 -18.228 1.00 . A A . 14 LEU HG 1 1
4 1243 1 1 14 LEU N N -6.703 -1.373 -16.470 1.00 . A A . 14 LEU N 1 1
4 1244 1 1 14 LEU O O -9.782 -1.751 -18.134 1.00 . A A . 14 LEU O 1 1
4 1245 1 1 15 LEU C C -11.296 -0.447 -15.930 1.00 . A A . 15 LEU C 1 1
4 1246 1 1 15 LEU CA C -10.754 -1.817 -15.539 1.00 . A A . 15 LEU CA 1 1
4 1247 1 1 15 LEU CB C -10.901 -2.025 -14.031 1.00 . A A . 15 LEU CB 1 1
4 1248 1 1 15 LEU CD1 C -12.568 -2.460 -12.211 1.00 . A A . 15 LEU CD1 1 1
4 1249 1 1 15 LEU CD2 C -12.209 -0.129 -13.043 1.00 . A A . 15 LEU CD2 1 1
4 1250 1 1 15 LEU CG C -12.238 -1.602 -13.422 1.00 . A A . 15 LEU CG 1 1
4 1251 1 1 15 LEU H H -8.676 -2.086 -15.242 1.00 . A A . 15 LEU H 1 1
4 1252 1 1 15 LEU HA H -11.321 -2.577 -16.056 1.00 . A A . 15 LEU HA 1 1
4 1253 1 1 15 LEU HB2 H -10.762 -3.076 -13.827 1.00 . A A . 15 LEU HB2 1 1
4 1254 1 1 15 LEU HB3 H -10.120 -1.459 -13.542 1.00 . A A . 15 LEU HB3 1 1
4 1255 1 1 15 LEU HD11 H -13.523 -2.160 -11.806 1.00 . A A . 15 LEU HD11 1 1
4 1256 1 1 15 LEU HD12 H -11.803 -2.333 -11.460 1.00 . A A . 15 LEU HD12 1 1
4 1257 1 1 15 LEU HD13 H -12.612 -3.498 -12.506 1.00 . A A . 15 LEU HD13 1 1
4 1258 1 1 15 LEU HD21 H -11.232 0.125 -12.660 1.00 . A A . 15 LEU HD21 1 1
4 1259 1 1 15 LEU HD22 H -12.954 0.061 -12.284 1.00 . A A . 15 LEU HD22 1 1
4 1260 1 1 15 LEU HD23 H -12.423 0.472 -13.915 1.00 . A A . 15 LEU HD23 1 1
4 1261 1 1 15 LEU HG H -13.021 -1.745 -14.155 1.00 . A A . 15 LEU HG 1 1
4 1262 1 1 15 LEU N N -9.356 -1.956 -15.934 1.00 . A A . 15 LEU N 1 1
4 1263 1 1 15 LEU O O -12.335 -0.343 -16.584 1.00 . A A . 15 LEU O 1 1
4 1264 1 1 16 ILE C C -10.928 2.231 -17.340 1.00 . A A . 16 ILE C 1 1
4 1265 1 1 16 ILE CA C -10.995 1.966 -15.840 1.00 . A A . 16 ILE CA 1 1
4 1266 1 1 16 ILE CB C -10.118 2.998 -15.108 1.00 . A A . 16 ILE CB 1 1
4 1267 1 1 16 ILE CD1 C -7.769 3.976 -15.027 1.00 . A A . 16 ILE CD1 1 1
4 1268 1 1 16 ILE CG1 C -8.664 2.885 -15.572 1.00 . A A . 16 ILE CG1 1 1
4 1269 1 1 16 ILE CG2 C -10.215 2.803 -13.602 1.00 . A A . 16 ILE CG2 1 1
4 1270 1 1 16 ILE H H -9.768 0.455 -15.011 1.00 . A A . 16 ILE H 1 1
4 1271 1 1 16 ILE HA H -12.016 2.091 -15.508 1.00 . A A . 16 ILE HA 1 1
4 1272 1 1 16 ILE HB H -10.488 3.984 -15.343 1.00 . A A . 16 ILE HB 1 1
4 1273 1 1 16 ILE HD11 H -7.417 4.593 -15.841 1.00 . A A . 16 ILE HD11 1 1
4 1274 1 1 16 ILE HD12 H -8.326 4.585 -14.330 1.00 . A A . 16 ILE HD12 1 1
4 1275 1 1 16 ILE HD13 H -6.925 3.531 -14.523 1.00 . A A . 16 ILE HD13 1 1
4 1276 1 1 16 ILE HG12 H -8.263 1.937 -15.252 1.00 . A A . 16 ILE HG12 1 1
4 1277 1 1 16 ILE HG13 H -8.634 2.938 -16.651 1.00 . A A . 16 ILE HG13 1 1
4 1278 1 1 16 ILE HG21 H -11.229 2.988 -13.280 1.00 . A A . 16 ILE HG21 1 1
4 1279 1 1 16 ILE HG22 H -9.939 1.789 -13.352 1.00 . A A . 16 ILE HG22 1 1
4 1280 1 1 16 ILE HG23 H -9.548 3.491 -13.106 1.00 . A A . 16 ILE HG23 1 1
4 1281 1 1 16 ILE N N -10.586 0.602 -15.528 1.00 . A A . 16 ILE N 1 1
4 1282 1 1 16 ILE O O -11.568 3.152 -17.848 1.00 . A A . 16 ILE O 1 1
4 1283 1 1 17 SER C C -11.097 0.811 -20.230 1.00 . A A . 17 SER C 1 1
4 1284 1 1 17 SER CA C -9.997 1.563 -19.488 1.00 . A A . 17 SER CA 1 1
4 1285 1 1 17 SER CB C -8.625 1.051 -19.931 1.00 . A A . 17 SER CB 1 1
4 1286 1 1 17 SER H H -9.665 0.700 -17.583 1.00 . A A . 17 SER H 1 1
4 1287 1 1 17 SER HA H -10.073 2.614 -19.724 1.00 . A A . 17 SER HA 1 1
4 1288 1 1 17 SER HB2 H -8.304 0.265 -19.265 1.00 . A A . 17 SER HB2 1 1
4 1289 1 1 17 SER HB3 H -8.697 0.664 -20.938 1.00 . A A . 17 SER HB3 1 1
4 1290 1 1 17 SER HG H -6.928 1.859 -20.484 1.00 . A A . 17 SER HG 1 1
4 1291 1 1 17 SER N N -10.150 1.416 -18.045 1.00 . A A . 17 SER N 1 1
4 1292 1 1 17 SER O O -11.573 1.256 -21.274 1.00 . A A . 17 SER O 1 1
4 1293 1 1 17 SER OG O -7.661 2.090 -19.909 1.00 . A A . 17 SER OG 1 1
4 1294 1 1 18 GLY C C -13.912 -0.836 -19.735 1.00 . A A . 18 GLY C 1 1
4 1295 1 1 18 GLY CA C -12.538 -1.129 -20.306 1.00 . A A . 18 GLY CA 1 1
4 1296 1 1 18 GLY H H -11.082 -0.638 -18.849 1.00 . A A . 18 GLY H 1 1
4 1297 1 1 18 GLY HA2 H -12.548 -0.923 -21.365 1.00 . A A . 18 GLY HA2 1 1
4 1298 1 1 18 GLY HA3 H -12.314 -2.175 -20.154 1.00 . A A . 18 GLY HA3 1 1
4 1299 1 1 18 GLY N N -11.497 -0.333 -19.683 1.00 . A A . 18 GLY N 1 1
4 1300 1 1 18 GLY O O -14.913 -1.389 -20.193 1.00 . A A . 18 GLY O 1 1
4 1301 1 1 19 LEU C C -15.936 1.489 -18.891 1.00 . A A . 19 LEU C 1 1
4 1302 1 1 19 LEU CA C -15.222 0.399 -18.098 1.00 . A A . 19 LEU CA 1 1
4 1303 1 1 19 LEU CB C -14.976 0.874 -16.664 1.00 . A A . 19 LEU CB 1 1
4 1304 1 1 19 LEU CD1 C -17.177 0.348 -15.586 1.00 . A A . 19 LEU CD1 1 1
4 1305 1 1 19 LEU CD2 C -15.748 2.187 -14.673 1.00 . A A . 19 LEU CD2 1 1
4 1306 1 1 19 LEU CG C -16.187 1.450 -15.930 1.00 . A A . 19 LEU CG 1 1
4 1307 1 1 19 LEU H H -13.130 0.442 -18.412 1.00 . A A . 19 LEU H 1 1
4 1308 1 1 19 LEU HA H -15.848 -0.481 -18.074 1.00 . A A . 19 LEU HA 1 1
4 1309 1 1 19 LEU HB2 H -14.614 0.031 -16.095 1.00 . A A . 19 LEU HB2 1 1
4 1310 1 1 19 LEU HB3 H -14.213 1.638 -16.697 1.00 . A A . 19 LEU HB3 1 1
4 1311 1 1 19 LEU HD11 H -16.662 -0.451 -15.075 1.00 . A A . 19 LEU HD11 1 1
4 1312 1 1 19 LEU HD12 H -17.621 -0.033 -16.494 1.00 . A A . 19 LEU HD12 1 1
4 1313 1 1 19 LEU HD13 H -17.951 0.746 -14.947 1.00 . A A . 19 LEU HD13 1 1
4 1314 1 1 19 LEU HD21 H -16.486 2.045 -13.897 1.00 . A A . 19 LEU HD21 1 1
4 1315 1 1 19 LEU HD22 H -15.650 3.240 -14.890 1.00 . A A . 19 LEU HD22 1 1
4 1316 1 1 19 LEU HD23 H -14.796 1.797 -14.342 1.00 . A A . 19 LEU HD23 1 1
4 1317 1 1 19 LEU HG H -16.688 2.158 -16.576 1.00 . A A . 19 LEU HG 1 1
4 1318 1 1 19 LEU N N -13.961 0.034 -18.733 1.00 . A A . 19 LEU N 1 1
4 1319 1 1 19 LEU O O -16.918 1.225 -19.584 1.00 . A A . 19 LEU O 1 1
4 1320 1 1 20 LYS C C -15.794 3.722 -20.997 1.00 . A A . 20 LYS C 1 1
4 1321 1 1 20 LYS CA C -16.022 3.846 -19.494 1.00 . A A . 20 LYS CA 1 1
4 1322 1 1 20 LYS CB C -15.425 5.160 -18.984 1.00 . A A . 20 LYS CB 1 1
4 1323 1 1 20 LYS CD C -13.241 5.609 -17.828 1.00 . A A . 20 LYS CD 1 1
4 1324 1 1 20 LYS CE C -11.843 6.165 -18.057 1.00 . A A . 20 LYS CE 1 1
4 1325 1 1 20 LYS CG C -13.916 5.243 -19.139 1.00 . A A . 20 LYS CG 1 1
4 1326 1 1 20 LYS H H -14.650 2.863 -18.216 1.00 . A A . 20 LYS H 1 1
4 1327 1 1 20 LYS HA H -17.084 3.844 -19.301 1.00 . A A . 20 LYS HA 1 1
4 1328 1 1 20 LYS HB2 H -15.868 5.979 -19.531 1.00 . A A . 20 LYS HB2 1 1
4 1329 1 1 20 LYS HB3 H -15.665 5.266 -17.936 1.00 . A A . 20 LYS HB3 1 1
4 1330 1 1 20 LYS HD2 H -13.834 6.356 -17.323 1.00 . A A . 20 LYS HD2 1 1
4 1331 1 1 20 LYS HD3 H -13.170 4.725 -17.210 1.00 . A A . 20 LYS HD3 1 1
4 1332 1 1 20 LYS HE2 H -11.360 5.581 -18.825 1.00 . A A . 20 LYS HE2 1 1
4 1333 1 1 20 LYS HE3 H -11.928 7.191 -18.384 1.00 . A A . 20 LYS HE3 1 1
4 1334 1 1 20 LYS HG2 H -13.544 4.285 -19.468 1.00 . A A . 20 LYS HG2 1 1
4 1335 1 1 20 LYS HG3 H -13.681 5.996 -19.877 1.00 . A A . 20 LYS HG3 1 1
4 1336 1 1 20 LYS HZ1 H -11.538 5.631 -16.061 1.00 . A A . 20 LYS HZ1 1 1
4 1337 1 1 20 LYS HZ2 H -10.788 7.081 -16.505 1.00 . A A . 20 LYS HZ2 1 1
4 1338 1 1 20 LYS HZ3 H -10.131 5.603 -17.000 1.00 . A A . 20 LYS HZ3 1 1
4 1339 1 1 20 LYS N N -15.435 2.715 -18.785 1.00 . A A . 20 LYS N 1 1
4 1340 1 1 20 LYS NZ N -11.017 6.116 -16.819 1.00 . A A . 20 LYS NZ 1 1
4 1341 1 1 20 LYS O O -16.565 4.252 -21.797 1.00 . A A . 20 LYS O 1 1
4 1342 1 1 21 GLY C C -14.936 1.516 -23.322 1.00 . A A . 21 GLY C 1 1
4 1343 1 1 21 GLY CA C -14.424 2.836 -22.782 1.00 . A A . 21 GLY CA 1 1
4 1344 1 1 21 GLY H H -14.152 2.618 -20.693 1.00 . A A . 21 GLY H 1 1
4 1345 1 1 21 GLY HA2 H -14.872 3.642 -23.344 1.00 . A A . 21 GLY HA2 1 1
4 1346 1 1 21 GLY HA3 H -13.352 2.873 -22.911 1.00 . A A . 21 GLY HA3 1 1
4 1347 1 1 21 GLY N N -14.732 3.018 -21.375 1.00 . A A . 21 GLY N 1 1
4 1348 1 1 21 GLY O O -14.724 0.466 -22.716 1.00 . A A . 21 GLY O 1 1
5 1349 1 1 1 GLY C C 2.343 0.680 -1.865 1.00 . A A . 1 GLY C 1 1
5 1350 1 1 1 GLY CA C 2.197 -0.781 -1.491 1.00 . A A . 1 GLY CA 1 1
5 1351 1 1 1 GLY H1 H 2.325 -1.152 0.590 1.00 . A A . 1 GLY H1 1 1
5 1352 1 1 1 GLY HA2 H 3.160 -1.262 -1.575 1.00 . A A . 1 GLY HA2 1 1
5 1353 1 1 1 GLY HA3 H 1.511 -1.250 -2.181 1.00 . A A . 1 GLY HA3 1 1
5 1354 1 1 1 GLY N N 1.699 -0.962 -0.140 1.00 . A A . 1 GLY N 1 1
5 1355 1 1 1 GLY O O 1.924 1.096 -2.945 1.00 . A A . 1 GLY O 1 1
5 1356 1 1 2 ILE C C 3.766 3.128 -2.578 1.00 . A A . 2 ILE C 1 1
5 1357 1 1 2 ILE CA C 3.136 2.885 -1.210 1.00 . A A . 2 ILE CA 1 1
5 1358 1 1 2 ILE CB C 4.027 3.521 -0.127 1.00 . A A . 2 ILE CB 1 1
5 1359 1 1 2 ILE CD1 C 6.432 3.046 0.555 1.00 . A A . 2 ILE CD1 1 1
5 1360 1 1 2 ILE CG1 C 5.031 2.496 0.404 1.00 . A A . 2 ILE CG1 1 1
5 1361 1 1 2 ILE CG2 C 3.172 4.070 1.006 1.00 . A A . 2 ILE CG2 1 1
5 1362 1 1 2 ILE H H 3.249 1.072 -0.126 1.00 . A A . 2 ILE H 1 1
5 1363 1 1 2 ILE HA H 2.169 3.367 -1.181 1.00 . A A . 2 ILE HA 1 1
5 1364 1 1 2 ILE HB H 4.564 4.345 -0.572 1.00 . A A . 2 ILE HB 1 1
5 1365 1 1 2 ILE HD11 H 6.959 2.951 -0.384 1.00 . A A . 2 ILE HD11 1 1
5 1366 1 1 2 ILE HD12 H 6.383 4.088 0.834 1.00 . A A . 2 ILE HD12 1 1
5 1367 1 1 2 ILE HD13 H 6.957 2.492 1.318 1.00 . A A . 2 ILE HD13 1 1
5 1368 1 1 2 ILE HG12 H 4.705 2.151 1.372 1.00 . A A . 2 ILE HG12 1 1
5 1369 1 1 2 ILE HG13 H 5.073 1.659 -0.277 1.00 . A A . 2 ILE HG13 1 1
5 1370 1 1 2 ILE HG21 H 2.531 4.852 0.627 1.00 . A A . 2 ILE HG21 1 1
5 1371 1 1 2 ILE HG22 H 2.566 3.276 1.416 1.00 . A A . 2 ILE HG22 1 1
5 1372 1 1 2 ILE HG23 H 3.812 4.471 1.778 1.00 . A A . 2 ILE HG23 1 1
5 1373 1 1 2 ILE N N 2.936 1.462 -0.969 1.00 . A A . 2 ILE N 1 1
5 1374 1 1 2 ILE O O 3.090 3.544 -3.519 1.00 . A A . 2 ILE O 1 1
5 1375 1 1 3 PHE C C 5.192 2.186 -5.039 1.00 . A A . 3 PHE C 1 1
5 1376 1 1 3 PHE CA C 5.786 3.053 -3.933 1.00 . A A . 3 PHE CA 1 1
5 1377 1 1 3 PHE CB C 7.268 2.719 -3.747 1.00 . A A . 3 PHE CB 1 1
5 1378 1 1 3 PHE CD1 C 8.009 5.115 -3.661 1.00 . A A . 3 PHE CD1 1 1
5 1379 1 1 3 PHE CD2 C 8.862 3.606 -2.024 1.00 . A A . 3 PHE CD2 1 1
5 1380 1 1 3 PHE CE1 C 8.738 6.145 -3.098 1.00 . A A . 3 PHE CE1 1 1
5 1381 1 1 3 PHE CE2 C 9.593 4.632 -1.456 1.00 . A A . 3 PHE CE2 1 1
5 1382 1 1 3 PHE CG C 8.062 3.836 -3.132 1.00 . A A . 3 PHE CG 1 1
5 1383 1 1 3 PHE CZ C 9.532 5.902 -1.994 1.00 . A A . 3 PHE CZ 1 1
5 1384 1 1 3 PHE H H 5.548 2.535 -1.893 1.00 . A A . 3 PHE H 1 1
5 1385 1 1 3 PHE HA H 5.693 4.090 -4.215 1.00 . A A . 3 PHE HA 1 1
5 1386 1 1 3 PHE HB2 H 7.357 1.856 -3.105 1.00 . A A . 3 PHE HB2 1 1
5 1387 1 1 3 PHE HB3 H 7.701 2.492 -4.709 1.00 . A A . 3 PHE HB3 1 1
5 1388 1 1 3 PHE HD1 H 7.387 5.305 -4.526 1.00 . A A . 3 PHE HD1 1 1
5 1389 1 1 3 PHE HD2 H 8.912 2.612 -1.603 1.00 . A A . 3 PHE HD2 1 1
5 1390 1 1 3 PHE HE1 H 8.687 7.137 -3.521 1.00 . A A . 3 PHE HE1 1 1
5 1391 1 1 3 PHE HE2 H 10.214 4.440 -0.593 1.00 . A A . 3 PHE HE2 1 1
5 1392 1 1 3 PHE HZ H 10.102 6.706 -1.551 1.00 . A A . 3 PHE HZ 1 1
5 1393 1 1 3 PHE N N 5.064 2.864 -2.680 1.00 . A A . 3 PHE N 1 1
5 1394 1 1 3 PHE O O 5.464 2.397 -6.221 1.00 . A A . 3 PHE O 1 1
5 1395 1 1 4 SER C C 2.370 0.819 -6.004 1.00 . A A . 4 SER C 1 1
5 1396 1 1 4 SER CA C 3.751 0.308 -5.603 1.00 . A A . 4 SER CA 1 1
5 1397 1 1 4 SER CB C 3.634 -1.098 -5.010 1.00 . A A . 4 SER CB 1 1
5 1398 1 1 4 SER H H 4.202 1.093 -3.689 1.00 . A A . 4 SER H 1 1
5 1399 1 1 4 SER HA H 4.376 0.267 -6.482 1.00 . A A . 4 SER HA 1 1
5 1400 1 1 4 SER HB2 H 2.932 -1.082 -4.189 1.00 . A A . 4 SER HB2 1 1
5 1401 1 1 4 SER HB3 H 3.282 -1.779 -5.771 1.00 . A A . 4 SER HB3 1 1
5 1402 1 1 4 SER HG H 4.987 -1.306 -3.609 1.00 . A A . 4 SER HG 1 1
5 1403 1 1 4 SER N N 4.380 1.210 -4.646 1.00 . A A . 4 SER N 1 1
5 1404 1 1 4 SER O O 1.670 0.192 -6.800 1.00 . A A . 4 SER O 1 1
5 1405 1 1 4 SER OG O 4.886 -1.555 -4.530 1.00 . A A . 4 SER OG 1 1
5 1406 1 1 5 LYS C C 0.448 2.611 -7.253 1.00 . A A . 5 LYS C 1 1
5 1407 1 1 5 LYS CA C 0.689 2.561 -5.747 1.00 . A A . 5 LYS CA 1 1
5 1408 1 1 5 LYS CB C 0.609 3.972 -5.160 1.00 . A A . 5 LYS CB 1 1
5 1409 1 1 5 LYS CD C 1.378 5.660 -6.854 1.00 . A A . 5 LYS CD 1 1
5 1410 1 1 5 LYS CE C 1.552 7.157 -6.649 1.00 . A A . 5 LYS CE 1 1
5 1411 1 1 5 LYS CG C 1.743 4.880 -5.602 1.00 . A A . 5 LYS CG 1 1
5 1412 1 1 5 LYS H H 2.587 2.415 -4.821 1.00 . A A . 5 LYS H 1 1
5 1413 1 1 5 LYS HA H -0.073 1.947 -5.292 1.00 . A A . 5 LYS HA 1 1
5 1414 1 1 5 LYS HB2 H -0.325 4.422 -5.464 1.00 . A A . 5 LYS HB2 1 1
5 1415 1 1 5 LYS HB3 H 0.631 3.902 -4.082 1.00 . A A . 5 LYS HB3 1 1
5 1416 1 1 5 LYS HD2 H 2.017 5.343 -7.665 1.00 . A A . 5 LYS HD2 1 1
5 1417 1 1 5 LYS HD3 H 0.346 5.457 -7.106 1.00 . A A . 5 LYS HD3 1 1
5 1418 1 1 5 LYS HE2 H 1.110 7.676 -7.486 1.00 . A A . 5 LYS HE2 1 1
5 1419 1 1 5 LYS HE3 H 1.044 7.444 -5.740 1.00 . A A . 5 LYS HE3 1 1
5 1420 1 1 5 LYS HG2 H 1.964 5.578 -4.808 1.00 . A A . 5 LYS HG2 1 1
5 1421 1 1 5 LYS HG3 H 2.616 4.277 -5.806 1.00 . A A . 5 LYS HG3 1 1
5 1422 1 1 5 LYS HZ1 H 3.129 8.501 -6.912 1.00 . A A . 5 LYS HZ1 1 1
5 1423 1 1 5 LYS HZ2 H 3.573 6.879 -7.094 1.00 . A A . 5 LYS HZ2 1 1
5 1424 1 1 5 LYS HZ3 H 3.293 7.511 -5.551 1.00 . A A . 5 LYS HZ3 1 1
5 1425 1 1 5 LYS N N 1.985 1.962 -5.448 1.00 . A A . 5 LYS N 1 1
5 1426 1 1 5 LYS NZ N 2.987 7.539 -6.544 1.00 . A A . 5 LYS NZ 1 1
5 1427 1 1 5 LYS O O -0.639 2.279 -7.728 1.00 . A A . 5 LYS O 1 1
5 1428 1 1 6 LEU C C 1.394 1.731 -10.086 1.00 . A A . 6 LEU C 1 1
5 1429 1 1 6 LEU CA C 1.365 3.117 -9.450 1.00 . A A . 6 LEU CA 1 1
5 1430 1 1 6 LEU CB C 2.506 3.969 -10.007 1.00 . A A . 6 LEU CB 1 1
5 1431 1 1 6 LEU CD1 C 4.357 2.365 -10.540 1.00 . A A . 6 LEU CD1 1 1
5 1432 1 1 6 LEU CD2 C 4.898 4.678 -9.756 1.00 . A A . 6 LEU CD2 1 1
5 1433 1 1 6 LEU CG C 3.921 3.516 -9.647 1.00 . A A . 6 LEU CG 1 1
5 1434 1 1 6 LEU H H 2.307 3.276 -7.561 1.00 . A A . 6 LEU H 1 1
5 1435 1 1 6 LEU HA H 0.424 3.589 -9.687 1.00 . A A . 6 LEU HA 1 1
5 1436 1 1 6 LEU HB2 H 2.423 3.969 -11.083 1.00 . A A . 6 LEU HB2 1 1
5 1437 1 1 6 LEU HB3 H 2.376 4.977 -9.638 1.00 . A A . 6 LEU HB3 1 1
5 1438 1 1 6 LEU HD11 H 5.244 2.650 -11.086 1.00 . A A . 6 LEU HD11 1 1
5 1439 1 1 6 LEU HD12 H 3.566 2.130 -11.236 1.00 . A A . 6 LEU HD12 1 1
5 1440 1 1 6 LEU HD13 H 4.571 1.499 -9.932 1.00 . A A . 6 LEU HD13 1 1
5 1441 1 1 6 LEU HD21 H 4.509 5.411 -10.448 1.00 . A A . 6 LEU HD21 1 1
5 1442 1 1 6 LEU HD22 H 5.850 4.315 -10.113 1.00 . A A . 6 LEU HD22 1 1
5 1443 1 1 6 LEU HD23 H 5.027 5.133 -8.784 1.00 . A A . 6 LEU HD23 1 1
5 1444 1 1 6 LEU HG H 3.931 3.166 -8.624 1.00 . A A . 6 LEU HG 1 1
5 1445 1 1 6 LEU N N 1.467 3.025 -7.997 1.00 . A A . 6 LEU N 1 1
5 1446 1 1 6 LEU O O 0.857 1.525 -11.174 1.00 . A A . 6 LEU O 1 1
5 1447 1 1 7 ALA C C 0.786 -1.317 -9.743 1.00 . A A . 7 ALA C 1 1
5 1448 1 1 7 ALA CA C 2.115 -0.585 -9.893 1.00 . A A . 7 ALA CA 1 1
5 1449 1 1 7 ALA CB C 3.219 -1.337 -9.163 1.00 . A A . 7 ALA CB 1 1
5 1450 1 1 7 ALA H H 2.429 1.007 -8.536 1.00 . A A . 7 ALA H 1 1
5 1451 1 1 7 ALA HA H 2.374 -0.543 -10.942 1.00 . A A . 7 ALA HA 1 1
5 1452 1 1 7 ALA HB1 H 3.525 -0.770 -8.296 1.00 . A A . 7 ALA HB1 1 1
5 1453 1 1 7 ALA HB2 H 2.851 -2.303 -8.852 1.00 . A A . 7 ALA HB2 1 1
5 1454 1 1 7 ALA HB3 H 4.062 -1.468 -9.824 1.00 . A A . 7 ALA HB3 1 1
5 1455 1 1 7 ALA N N 2.021 0.782 -9.398 1.00 . A A . 7 ALA N 1 1
5 1456 1 1 7 ALA O O 0.374 -2.065 -10.628 1.00 . A A . 7 ALA O 1 1
5 1457 1 1 8 GLY C C -2.311 -1.023 -9.039 1.00 . A A . 8 GLY C 1 1
5 1458 1 1 8 GLY CA C -1.158 -1.742 -8.368 1.00 . A A . 8 GLY CA 1 1
5 1459 1 1 8 GLY H H 0.495 -0.488 -7.943 1.00 . A A . 8 GLY H 1 1
5 1460 1 1 8 GLY HA2 H -1.113 -2.755 -8.739 1.00 . A A . 8 GLY HA2 1 1
5 1461 1 1 8 GLY HA3 H -1.336 -1.767 -7.303 1.00 . A A . 8 GLY HA3 1 1
5 1462 1 1 8 GLY N N 0.118 -1.095 -8.614 1.00 . A A . 8 GLY N 1 1
5 1463 1 1 8 GLY O O -3.382 -1.597 -9.233 1.00 . A A . 8 GLY O 1 1
5 1464 1 1 9 LYS C C -3.164 0.755 -11.544 1.00 . A A . 9 LYS C 1 1
5 1465 1 1 9 LYS CA C -3.122 1.039 -10.046 1.00 . A A . 9 LYS CA 1 1
5 1466 1 1 9 LYS CB C -2.868 2.529 -9.806 1.00 . A A . 9 LYS CB 1 1
5 1467 1 1 9 LYS CD C -5.136 2.991 -10.782 1.00 . A A . 9 LYS CD 1 1
5 1468 1 1 9 LYS CE C -6.091 4.162 -10.604 1.00 . A A . 9 LYS CE 1 1
5 1469 1 1 9 LYS CG C -3.686 3.439 -10.707 1.00 . A A . 9 LYS CG 1 1
5 1470 1 1 9 LYS H H -1.218 0.642 -9.212 1.00 . A A . 9 LYS H 1 1
5 1471 1 1 9 LYS HA H -4.075 0.771 -9.615 1.00 . A A . 9 LYS HA 1 1
5 1472 1 1 9 LYS HB2 H -3.109 2.762 -8.780 1.00 . A A . 9 LYS HB2 1 1
5 1473 1 1 9 LYS HB3 H -1.821 2.735 -9.977 1.00 . A A . 9 LYS HB3 1 1
5 1474 1 1 9 LYS HD2 H -5.315 2.539 -11.746 1.00 . A A . 9 LYS HD2 1 1
5 1475 1 1 9 LYS HD3 H -5.321 2.266 -10.002 1.00 . A A . 9 LYS HD3 1 1
5 1476 1 1 9 LYS HE2 H -5.607 5.060 -10.957 1.00 . A A . 9 LYS HE2 1 1
5 1477 1 1 9 LYS HE3 H -6.979 3.978 -11.191 1.00 . A A . 9 LYS HE3 1 1
5 1478 1 1 9 LYS HG2 H -3.651 4.445 -10.315 1.00 . A A . 9 LYS HG2 1 1
5 1479 1 1 9 LYS HG3 H -3.262 3.422 -11.701 1.00 . A A . 9 LYS HG3 1 1
5 1480 1 1 9 LYS HZ1 H -7.437 3.973 -9.019 1.00 . A A . 9 LYS HZ1 1 1
5 1481 1 1 9 LYS HZ2 H -6.472 5.360 -8.936 1.00 . A A . 9 LYS HZ2 1 1
5 1482 1 1 9 LYS HZ3 H -5.814 3.848 -8.558 1.00 . A A . 9 LYS HZ3 1 1
5 1483 1 1 9 LYS N N -2.093 0.239 -9.393 1.00 . A A . 9 LYS N 1 1
5 1484 1 1 9 LYS NZ N -6.481 4.349 -9.179 1.00 . A A . 9 LYS NZ 1 1
5 1485 1 1 9 LYS O O -4.238 0.649 -12.137 1.00 . A A . 9 LYS O 1 1
5 1486 1 1 10 LYS C C -2.496 -1.003 -13.915 1.00 . A A . 10 LYS C 1 1
5 1487 1 1 10 LYS CA C -1.889 0.356 -13.580 1.00 . A A . 10 LYS CA 1 1
5 1488 1 1 10 LYS CB C -0.427 0.398 -14.028 1.00 . A A . 10 LYS CB 1 1
5 1489 1 1 10 LYS CD C -0.335 -1.217 -15.950 1.00 . A A . 10 LYS CD 1 1
5 1490 1 1 10 LYS CE C 0.384 -1.460 -17.268 1.00 . A A . 10 LYS CE 1 1
5 1491 1 1 10 LYS CG C -0.245 0.240 -15.528 1.00 . A A . 10 LYS CG 1 1
5 1492 1 1 10 LYS H H -1.167 0.726 -11.625 1.00 . A A . 10 LYS H 1 1
5 1493 1 1 10 LYS HA H -2.440 1.122 -14.104 1.00 . A A . 10 LYS HA 1 1
5 1494 1 1 10 LYS HB2 H 0.001 1.345 -13.732 1.00 . A A . 10 LYS HB2 1 1
5 1495 1 1 10 LYS HB3 H 0.111 -0.399 -13.536 1.00 . A A . 10 LYS HB3 1 1
5 1496 1 1 10 LYS HD2 H 0.117 -1.832 -15.187 1.00 . A A . 10 LYS HD2 1 1
5 1497 1 1 10 LYS HD3 H -1.376 -1.486 -16.062 1.00 . A A . 10 LYS HD3 1 1
5 1498 1 1 10 LYS HE2 H -0.272 -2.011 -17.925 1.00 . A A . 10 LYS HE2 1 1
5 1499 1 1 10 LYS HE3 H 0.623 -0.506 -17.714 1.00 . A A . 10 LYS HE3 1 1
5 1500 1 1 10 LYS HG2 H -1.017 0.799 -16.035 1.00 . A A . 10 LYS HG2 1 1
5 1501 1 1 10 LYS HG3 H 0.724 0.627 -15.806 1.00 . A A . 10 LYS HG3 1 1
5 1502 1 1 10 LYS HZ1 H 1.959 -2.167 -16.090 1.00 . A A . 10 LYS HZ1 1 1
5 1503 1 1 10 LYS HZ2 H 2.389 -1.860 -17.698 1.00 . A A . 10 LYS HZ2 1 1
5 1504 1 1 10 LYS HZ3 H 1.483 -3.236 -17.312 1.00 . A A . 10 LYS HZ3 1 1
5 1505 1 1 10 LYS N N -1.988 0.631 -12.151 1.00 . A A . 10 LYS N 1 1
5 1506 1 1 10 LYS NZ N 1.642 -2.235 -17.078 1.00 . A A . 10 LYS NZ 1 1
5 1507 1 1 10 LYS O O -3.292 -1.125 -14.847 1.00 . A A . 10 LYS O 1 1
5 1508 1 1 11 ILE C C -4.147 -3.399 -13.304 1.00 . A A . 11 ILE C 1 1
5 1509 1 1 11 ILE CA C -2.624 -3.370 -13.366 1.00 . A A . 11 ILE CA 1 1
5 1510 1 1 11 ILE CB C -2.060 -4.357 -12.328 1.00 . A A . 11 ILE CB 1 1
5 1511 1 1 11 ILE CD1 C -3.706 -4.856 -10.452 1.00 . A A . 11 ILE CD1 1 1
5 1512 1 1 11 ILE CG1 C -2.556 -3.996 -10.926 1.00 . A A . 11 ILE CG1 1 1
5 1513 1 1 11 ILE CG2 C -0.539 -4.361 -12.372 1.00 . A A . 11 ILE CG2 1 1
5 1514 1 1 11 ILE H H -1.478 -1.861 -12.424 1.00 . A A . 11 ILE H 1 1
5 1515 1 1 11 ILE HA H -2.308 -3.692 -14.348 1.00 . A A . 11 ILE HA 1 1
5 1516 1 1 11 ILE HB H -2.406 -5.348 -12.580 1.00 . A A . 11 ILE HB 1 1
5 1517 1 1 11 ILE HD11 H -4.446 -4.931 -11.236 1.00 . A A . 11 ILE HD11 1 1
5 1518 1 1 11 ILE HD12 H -3.342 -5.842 -10.207 1.00 . A A . 11 ILE HD12 1 1
5 1519 1 1 11 ILE HD13 H -4.154 -4.408 -9.578 1.00 . A A . 11 ILE HD13 1 1
5 1520 1 1 11 ILE HG12 H -1.746 -4.110 -10.224 1.00 . A A . 11 ILE HG12 1 1
5 1521 1 1 11 ILE HG13 H -2.886 -2.967 -10.924 1.00 . A A . 11 ILE HG13 1 1
5 1522 1 1 11 ILE HG21 H -0.154 -4.810 -11.469 1.00 . A A . 11 ILE HG21 1 1
5 1523 1 1 11 ILE HG22 H -0.206 -4.931 -13.227 1.00 . A A . 11 ILE HG22 1 1
5 1524 1 1 11 ILE HG23 H -0.178 -3.347 -12.453 1.00 . A A . 11 ILE HG23 1 1
5 1525 1 1 11 ILE N N -2.115 -2.021 -13.151 1.00 . A A . 11 ILE N 1 1
5 1526 1 1 11 ILE O O -4.793 -4.194 -13.988 1.00 . A A . 11 ILE O 1 1
5 1527 1 1 12 LYS C C -6.740 -1.313 -13.169 1.00 . A A . 12 LYS C 1 1
5 1528 1 1 12 LYS CA C -6.165 -2.449 -12.329 1.00 . A A . 12 LYS CA 1 1
5 1529 1 1 12 LYS CB C -6.535 -2.247 -10.858 1.00 . A A . 12 LYS CB 1 1
5 1530 1 1 12 LYS CD C -8.031 -0.267 -10.465 1.00 . A A . 12 LYS CD 1 1
5 1531 1 1 12 LYS CE C -8.305 0.662 -9.293 1.00 . A A . 12 LYS CE 1 1
5 1532 1 1 12 LYS CG C -6.603 -0.787 -10.443 1.00 . A A . 12 LYS CG 1 1
5 1533 1 1 12 LYS H H -4.149 -1.919 -11.960 1.00 . A A . 12 LYS H 1 1
5 1534 1 1 12 LYS HA H -6.585 -3.382 -12.672 1.00 . A A . 12 LYS HA 1 1
5 1535 1 1 12 LYS HB2 H -7.500 -2.696 -10.677 1.00 . A A . 12 LYS HB2 1 1
5 1536 1 1 12 LYS HB3 H -5.797 -2.740 -10.242 1.00 . A A . 12 LYS HB3 1 1
5 1537 1 1 12 LYS HD2 H -8.193 0.276 -11.385 1.00 . A A . 12 LYS HD2 1 1
5 1538 1 1 12 LYS HD3 H -8.711 -1.106 -10.416 1.00 . A A . 12 LYS HD3 1 1
5 1539 1 1 12 LYS HE2 H -7.392 1.179 -9.039 1.00 . A A . 12 LYS HE2 1 1
5 1540 1 1 12 LYS HE3 H -9.055 1.381 -9.587 1.00 . A A . 12 LYS HE3 1 1
5 1541 1 1 12 LYS HG2 H -6.212 -0.688 -9.441 1.00 . A A . 12 LYS HG2 1 1
5 1542 1 1 12 LYS HG3 H -6.005 -0.200 -11.125 1.00 . A A . 12 LYS HG3 1 1
5 1543 1 1 12 LYS HZ1 H -9.277 -0.952 -8.391 1.00 . A A . 12 LYS HZ1 1 1
5 1544 1 1 12 LYS HZ2 H -9.451 0.508 -7.553 1.00 . A A . 12 LYS HZ2 1 1
5 1545 1 1 12 LYS HZ3 H -7.987 -0.337 -7.486 1.00 . A A . 12 LYS HZ3 1 1
5 1546 1 1 12 LYS N N -4.717 -2.527 -12.480 1.00 . A A . 12 LYS N 1 1
5 1547 1 1 12 LYS NZ N -8.789 -0.082 -8.097 1.00 . A A . 12 LYS NZ 1 1
5 1548 1 1 12 LYS O O -7.954 -1.123 -13.226 1.00 . A A . 12 LYS O 1 1
5 1549 1 1 13 ASN C C -7.043 0.060 -15.883 1.00 . A A . 13 ASN C 1 1
5 1550 1 1 13 ASN CA C -6.279 0.556 -14.659 1.00 . A A . 13 ASN CA 1 1
5 1551 1 1 13 ASN CB C -5.064 1.375 -15.100 1.00 . A A . 13 ASN CB 1 1
5 1552 1 1 13 ASN CG C -5.451 2.737 -15.644 1.00 . A A . 13 ASN CG 1 1
5 1553 1 1 13 ASN H H -4.903 -0.761 -13.736 1.00 . A A . 13 ASN H 1 1
5 1554 1 1 13 ASN HA H -6.931 1.184 -14.071 1.00 . A A . 13 ASN HA 1 1
5 1555 1 1 13 ASN HB2 H -4.409 1.521 -14.253 1.00 . A A . 13 ASN HB2 1 1
5 1556 1 1 13 ASN HB3 H -4.534 0.837 -15.872 1.00 . A A . 13 ASN HB3 1 1
5 1557 1 1 13 ASN HD21 H -5.751 1.958 -17.449 1.00 . A A . 13 ASN HD21 1 1
5 1558 1 1 13 ASN HD22 H -6.031 3.657 -17.308 1.00 . A A . 13 ASN HD22 1 1
5 1559 1 1 13 ASN N N -5.858 -0.561 -13.821 1.00 . A A . 13 ASN N 1 1
5 1560 1 1 13 ASN ND2 N -5.777 2.789 -16.930 1.00 . A A . 13 ASN ND2 1 1
5 1561 1 1 13 ASN O O -7.687 0.841 -16.584 1.00 . A A . 13 ASN O 1 1
5 1562 1 1 13 ASN OD1 O -5.457 3.730 -14.916 1.00 . A A . 13 ASN OD1 1 1
5 1563 1 1 14 LEU C C -9.167 -1.725 -17.120 1.00 . A A . 14 LEU C 1 1
5 1564 1 1 14 LEU CA C -7.654 -1.843 -17.271 1.00 . A A . 14 LEU CA 1 1
5 1565 1 1 14 LEU CB C -7.257 -3.314 -17.411 1.00 . A A . 14 LEU CB 1 1
5 1566 1 1 14 LEU CD1 C -7.906 -3.290 -19.833 1.00 . A A . 14 LEU CD1 1 1
5 1567 1 1 14 LEU CD2 C -7.279 -5.446 -18.731 1.00 . A A . 14 LEU CD2 1 1
5 1568 1 1 14 LEU CG C -7.940 -4.089 -18.539 1.00 . A A . 14 LEU CG 1 1
5 1569 1 1 14 LEU H H -6.440 -1.814 -15.538 1.00 . A A . 14 LEU H 1 1
5 1570 1 1 14 LEU HA H -7.350 -1.311 -18.160 1.00 . A A . 14 LEU HA 1 1
5 1571 1 1 14 LEU HB2 H -6.192 -3.355 -17.580 1.00 . A A . 14 LEU HB2 1 1
5 1572 1 1 14 LEU HB3 H -7.491 -3.809 -16.480 1.00 . A A . 14 LEU HB3 1 1
5 1573 1 1 14 LEU HD11 H -8.380 -3.857 -20.619 1.00 . A A . 14 LEU HD11 1 1
5 1574 1 1 14 LEU HD12 H -6.881 -3.086 -20.103 1.00 . A A . 14 LEU HD12 1 1
5 1575 1 1 14 LEU HD13 H -8.433 -2.357 -19.693 1.00 . A A . 14 LEU HD13 1 1
5 1576 1 1 14 LEU HD21 H -6.217 -5.356 -18.560 1.00 . A A . 14 LEU HD21 1 1
5 1577 1 1 14 LEU HD22 H -7.454 -5.792 -19.739 1.00 . A A . 14 LEU HD22 1 1
5 1578 1 1 14 LEU HD23 H -7.698 -6.153 -18.030 1.00 . A A . 14 LEU HD23 1 1
5 1579 1 1 14 LEU HG H -8.976 -4.255 -18.277 1.00 . A A . 14 LEU HG 1 1
5 1580 1 1 14 LEU N N -6.968 -1.242 -16.132 1.00 . A A . 14 LEU N 1 1
5 1581 1 1 14 LEU O O -9.870 -1.372 -18.068 1.00 . A A . 14 LEU O 1 1
5 1582 1 1 15 LEU C C -11.623 -0.538 -15.904 1.00 . A A . 15 LEU C 1 1
5 1583 1 1 15 LEU CA C -11.092 -1.945 -15.647 1.00 . A A . 15 LEU CA 1 1
5 1584 1 1 15 LEU CB C -11.374 -2.352 -14.200 1.00 . A A . 15 LEU CB 1 1
5 1585 1 1 15 LEU CD1 C -13.225 -3.944 -14.769 1.00 . A A . 15 LEU CD1 1 1
5 1586 1 1 15 LEU CD2 C -12.954 -3.135 -12.418 1.00 . A A . 15 LEU CD2 1 1
5 1587 1 1 15 LEU CG C -12.811 -2.775 -13.889 1.00 . A A . 15 LEU CG 1 1
5 1588 1 1 15 LEU H H -9.052 -2.295 -15.208 1.00 . A A . 15 LEU H 1 1
5 1589 1 1 15 LEU HA H -11.595 -2.632 -16.311 1.00 . A A . 15 LEU HA 1 1
5 1590 1 1 15 LEU HB2 H -10.726 -3.180 -13.958 1.00 . A A . 15 LEU HB2 1 1
5 1591 1 1 15 LEU HB3 H -11.132 -1.510 -13.567 1.00 . A A . 15 LEU HB3 1 1
5 1592 1 1 15 LEU HD11 H -14.172 -4.334 -14.427 1.00 . A A . 15 LEU HD11 1 1
5 1593 1 1 15 LEU HD12 H -12.475 -4.719 -14.714 1.00 . A A . 15 LEU HD12 1 1
5 1594 1 1 15 LEU HD13 H -13.321 -3.609 -15.792 1.00 . A A . 15 LEU HD13 1 1
5 1595 1 1 15 LEU HD21 H -12.537 -4.116 -12.245 1.00 . A A . 15 LEU HD21 1 1
5 1596 1 1 15 LEU HD22 H -14.000 -3.135 -12.148 1.00 . A A . 15 LEU HD22 1 1
5 1597 1 1 15 LEU HD23 H -12.428 -2.408 -11.816 1.00 . A A . 15 LEU HD23 1 1
5 1598 1 1 15 LEU HG H -13.476 -1.948 -14.099 1.00 . A A . 15 LEU HG 1 1
5 1599 1 1 15 LEU N N -9.662 -2.020 -15.923 1.00 . A A . 15 LEU N 1 1
5 1600 1 1 15 LEU O O -12.606 -0.356 -16.622 1.00 . A A . 15 LEU O 1 1
5 1601 1 1 16 ILE C C -11.182 2.301 -16.925 1.00 . A A . 16 ILE C 1 1
5 1602 1 1 16 ILE CA C -11.368 1.845 -15.482 1.00 . A A . 16 ILE CA 1 1
5 1603 1 1 16 ILE CB C -10.569 2.779 -14.554 1.00 . A A . 16 ILE CB 1 1
5 1604 1 1 16 ILE CD1 C -8.247 3.728 -14.126 1.00 . A A . 16 ILE CD1 1 1
5 1605 1 1 16 ILE CG1 C -9.084 2.754 -14.923 1.00 . A A . 16 ILE CG1 1 1
5 1606 1 1 16 ILE CG2 C -10.765 2.375 -13.100 1.00 . A A . 16 ILE CG2 1 1
5 1607 1 1 16 ILE H H -10.188 0.246 -14.754 1.00 . A A . 16 ILE H 1 1
5 1608 1 1 16 ILE HA H -12.414 1.921 -15.223 1.00 . A A . 16 ILE HA 1 1
5 1609 1 1 16 ILE HB H -10.947 3.782 -14.678 1.00 . A A . 16 ILE HB 1 1
5 1610 1 1 16 ILE HD11 H -7.406 3.208 -13.690 1.00 . A A . 16 ILE HD11 1 1
5 1611 1 1 16 ILE HD12 H -7.885 4.510 -14.778 1.00 . A A . 16 ILE HD12 1 1
5 1612 1 1 16 ILE HD13 H -8.847 4.162 -13.341 1.00 . A A . 16 ILE HD13 1 1
5 1613 1 1 16 ILE HG12 H -8.694 1.763 -14.751 1.00 . A A . 16 ILE HG12 1 1
5 1614 1 1 16 ILE HG13 H -8.978 3.001 -15.970 1.00 . A A . 16 ILE HG13 1 1
5 1615 1 1 16 ILE HG21 H -11.272 1.422 -13.056 1.00 . A A . 16 ILE HG21 1 1
5 1616 1 1 16 ILE HG22 H -9.803 2.292 -12.617 1.00 . A A . 16 ILE HG22 1 1
5 1617 1 1 16 ILE HG23 H -11.359 3.122 -12.595 1.00 . A A . 16 ILE HG23 1 1
5 1618 1 1 16 ILE N N -10.964 0.454 -15.314 1.00 . A A . 16 ILE N 1 1
5 1619 1 1 16 ILE O O -11.803 3.268 -17.366 1.00 . A A . 16 ILE O 1 1
5 1620 1 1 17 SER C C -11.097 1.301 -19.971 1.00 . A A . 17 SER C 1 1
5 1621 1 1 17 SER CA C -10.055 1.930 -19.051 1.00 . A A . 17 SER CA 1 1
5 1622 1 1 17 SER CB C -8.656 1.458 -19.449 1.00 . A A . 17 SER CB 1 1
5 1623 1 1 17 SER H H -9.860 0.836 -17.248 1.00 . A A . 17 SER H 1 1
5 1624 1 1 17 SER HA H -10.106 3.004 -19.150 1.00 . A A . 17 SER HA 1 1
5 1625 1 1 17 SER HB2 H -8.420 0.549 -18.916 1.00 . A A . 17 SER HB2 1 1
5 1626 1 1 17 SER HB3 H -8.632 1.268 -20.512 1.00 . A A . 17 SER HB3 1 1
5 1627 1 1 17 SER HG H -7.905 2.860 -18.306 1.00 . A A . 17 SER HG 1 1
5 1628 1 1 17 SER N N -10.325 1.596 -17.657 1.00 . A A . 17 SER N 1 1
5 1629 1 1 17 SER O O -11.507 1.899 -20.964 1.00 . A A . 17 SER O 1 1
5 1630 1 1 17 SER OG O -7.680 2.437 -19.138 1.00 . A A . 17 SER OG 1 1
5 1631 1 1 18 GLY C C -13.928 -0.352 -19.956 1.00 . A A . 18 GLY C 1 1
5 1632 1 1 18 GLY CA C -12.513 -0.604 -20.436 1.00 . A A . 18 GLY CA 1 1
5 1633 1 1 18 GLY H H -11.161 -0.342 -18.827 1.00 . A A . 18 GLY H 1 1
5 1634 1 1 18 GLY HA2 H -12.426 -0.270 -21.459 1.00 . A A . 18 GLY HA2 1 1
5 1635 1 1 18 GLY HA3 H -12.315 -1.665 -20.395 1.00 . A A . 18 GLY HA3 1 1
5 1636 1 1 18 GLY N N -11.523 0.087 -19.631 1.00 . A A . 18 GLY N 1 1
5 1637 1 1 18 GLY O O -14.893 -0.789 -20.586 1.00 . A A . 18 GLY O 1 1
5 1638 1 1 19 LEU C C -15.898 1.979 -18.820 1.00 . A A . 19 LEU C 1 1
5 1639 1 1 19 LEU CA C -15.364 0.660 -18.271 1.00 . A A . 19 LEU CA 1 1
5 1640 1 1 19 LEU CB C -15.279 0.728 -16.745 1.00 . A A . 19 LEU CB 1 1
5 1641 1 1 19 LEU CD1 C -17.710 0.441 -16.206 1.00 . A A . 19 LEU CD1 1 1
5 1642 1 1 19 LEU CD2 C -16.187 1.541 -14.554 1.00 . A A . 19 LEU CD2 1 1
5 1643 1 1 19 LEU CG C -16.489 1.331 -16.031 1.00 . A A . 19 LEU CG 1 1
5 1644 1 1 19 LEU H H -13.251 0.673 -18.379 1.00 . A A . 19 LEU H 1 1
5 1645 1 1 19 LEU HA H -16.041 -0.133 -18.551 1.00 . A A . 19 LEU HA 1 1
5 1646 1 1 19 LEU HB2 H -15.146 -0.278 -16.377 1.00 . A A . 19 LEU HB2 1 1
5 1647 1 1 19 LEU HB3 H -14.413 1.321 -16.489 1.00 . A A . 19 LEU HB3 1 1
5 1648 1 1 19 LEU HD11 H -18.384 0.588 -15.375 1.00 . A A . 19 LEU HD11 1 1
5 1649 1 1 19 LEU HD12 H -17.400 -0.592 -16.241 1.00 . A A . 19 LEU HD12 1 1
5 1650 1 1 19 LEU HD13 H -18.213 0.697 -17.127 1.00 . A A . 19 LEU HD13 1 1
5 1651 1 1 19 LEU HD21 H -15.156 1.840 -14.437 1.00 . A A . 19 LEU HD21 1 1
5 1652 1 1 19 LEU HD22 H -16.359 0.620 -14.018 1.00 . A A . 19 LEU HD22 1 1
5 1653 1 1 19 LEU HD23 H -16.834 2.312 -14.161 1.00 . A A . 19 LEU HD23 1 1
5 1654 1 1 19 LEU HG H -16.713 2.294 -16.468 1.00 . A A . 19 LEU HG 1 1
5 1655 1 1 19 LEU N N -14.055 0.352 -18.836 1.00 . A A . 19 LEU N 1 1
5 1656 1 1 19 LEU O O -17.103 2.142 -19.014 1.00 . A A . 19 LEU O 1 1
5 1657 1 1 20 LYS C C -15.188 4.268 -21.116 1.00 . A A . 20 LYS C 1 1
5 1658 1 1 20 LYS CA C -15.371 4.223 -19.602 1.00 . A A . 20 LYS CA 1 1
5 1659 1 1 20 LYS CB C -14.537 5.326 -18.945 1.00 . A A . 20 LYS CB 1 1
5 1660 1 1 20 LYS CD C -12.514 6.232 -20.126 1.00 . A A . 20 LYS CD 1 1
5 1661 1 1 20 LYS CE C -11.116 6.687 -19.735 1.00 . A A . 20 LYS CE 1 1
5 1662 1 1 20 LYS CG C -13.043 5.175 -19.171 1.00 . A A . 20 LYS CG 1 1
5 1663 1 1 20 LYS H H -14.047 2.730 -18.896 1.00 . A A . 20 LYS H 1 1
5 1664 1 1 20 LYS HA H -16.413 4.386 -19.373 1.00 . A A . 20 LYS HA 1 1
5 1665 1 1 20 LYS HB2 H -14.846 6.281 -19.344 1.00 . A A . 20 LYS HB2 1 1
5 1666 1 1 20 LYS HB3 H -14.722 5.313 -17.880 1.00 . A A . 20 LYS HB3 1 1
5 1667 1 1 20 LYS HD2 H -12.481 5.820 -21.123 1.00 . A A . 20 LYS HD2 1 1
5 1668 1 1 20 LYS HD3 H -13.179 7.085 -20.109 1.00 . A A . 20 LYS HD3 1 1
5 1669 1 1 20 LYS HE2 H -11.194 7.382 -18.913 1.00 . A A . 20 LYS HE2 1 1
5 1670 1 1 20 LYS HE3 H -10.545 5.824 -19.424 1.00 . A A . 20 LYS HE3 1 1
5 1671 1 1 20 LYS HG2 H -12.533 5.274 -18.224 1.00 . A A . 20 LYS HG2 1 1
5 1672 1 1 20 LYS HG3 H -12.848 4.197 -19.587 1.00 . A A . 20 LYS HG3 1 1
5 1673 1 1 20 LYS HZ1 H -10.991 7.295 -21.730 1.00 . A A . 20 LYS HZ1 1 1
5 1674 1 1 20 LYS HZ2 H -9.500 6.884 -21.043 1.00 . A A . 20 LYS HZ2 1 1
5 1675 1 1 20 LYS HZ3 H -10.240 8.352 -20.642 1.00 . A A . 20 LYS HZ3 1 1
5 1676 1 1 20 LYS N N -14.993 2.919 -19.072 1.00 . A A . 20 LYS N 1 1
5 1677 1 1 20 LYS NZ N -10.413 7.351 -20.867 1.00 . A A . 20 LYS NZ 1 1
5 1678 1 1 20 LYS O O -15.814 5.074 -21.803 1.00 . A A . 20 LYS O 1 1
5 1679 1 1 21 GLY C C -15.336 3.067 -23.857 1.00 . A A . 21 GLY C 1 1
5 1680 1 1 21 GLY CA C -14.079 3.352 -23.059 1.00 . A A . 21 GLY CA 1 1
5 1681 1 1 21 GLY H H -13.856 2.776 -21.034 1.00 . A A . 21 GLY H 1 1
5 1682 1 1 21 GLY HA2 H -13.674 4.303 -23.373 1.00 . A A . 21 GLY HA2 1 1
5 1683 1 1 21 GLY HA3 H -13.354 2.578 -23.264 1.00 . A A . 21 GLY HA3 1 1
5 1684 1 1 21 GLY N N -14.327 3.396 -21.630 1.00 . A A . 21 GLY N 1 1
5 1685 1 1 21 GLY O O -15.530 1.954 -24.345 1.00 . A A . 21 GLY O 1 1
6 1686 1 1 1 GLY C C 2.197 0.881 -1.721 1.00 . A A . 1 GLY C 1 1
6 1687 1 1 1 GLY CA C 1.930 -0.535 -1.251 1.00 . A A . 1 GLY CA 1 1
6 1688 1 1 1 GLY H1 H 0.276 -0.986 -0.008 1.00 . A A . 1 GLY H1 1 1
6 1689 1 1 1 GLY HA2 H 2.874 -1.035 -1.094 1.00 . A A . 1 GLY HA2 1 1
6 1690 1 1 1 GLY HA3 H 1.380 -1.059 -2.019 1.00 . A A . 1 GLY HA3 1 1
6 1691 1 1 1 GLY N N 1.166 -0.576 -0.018 1.00 . A A . 1 GLY N 1 1
6 1692 1 1 1 GLY O O 1.831 1.250 -2.838 1.00 . A A . 1 GLY O 1 1
6 1693 1 1 2 ILE C C 3.834 3.153 -2.563 1.00 . A A . 2 ILE C 1 1
6 1694 1 1 2 ILE CA C 3.149 3.059 -1.204 1.00 . A A . 2 ILE CA 1 1
6 1695 1 1 2 ILE CB C 4.056 3.703 -0.139 1.00 . A A . 2 ILE CB 1 1
6 1696 1 1 2 ILE CD1 C 6.399 3.103 0.655 1.00 . A A . 2 ILE CD1 1 1
6 1697 1 1 2 ILE CG1 C 4.965 2.648 0.496 1.00 . A A . 2 ILE CG1 1 1
6 1698 1 1 2 ILE CG2 C 3.216 4.395 0.924 1.00 . A A . 2 ILE CG2 1 1
6 1699 1 1 2 ILE H H 3.101 1.323 0.006 1.00 . A A . 2 ILE H 1 1
6 1700 1 1 2 ILE HA H 2.222 3.612 -1.241 1.00 . A A . 2 ILE HA 1 1
6 1701 1 1 2 ILE HB H 4.667 4.450 -0.622 1.00 . A A . 2 ILE HB 1 1
6 1702 1 1 2 ILE HD11 H 6.420 4.164 0.857 1.00 . A A . 2 ILE HD11 1 1
6 1703 1 1 2 ILE HD12 H 6.856 2.572 1.477 1.00 . A A . 2 ILE HD12 1 1
6 1704 1 1 2 ILE HD13 H 6.944 2.899 -0.254 1.00 . A A . 2 ILE HD13 1 1
6 1705 1 1 2 ILE HG12 H 4.586 2.398 1.474 1.00 . A A . 2 ILE HG12 1 1
6 1706 1 1 2 ILE HG13 H 4.963 1.763 -0.124 1.00 . A A . 2 ILE HG13 1 1
6 1707 1 1 2 ILE HG21 H 3.850 5.024 1.531 1.00 . A A . 2 ILE HG21 1 1
6 1708 1 1 2 ILE HG22 H 2.459 5.000 0.447 1.00 . A A . 2 ILE HG22 1 1
6 1709 1 1 2 ILE HG23 H 2.742 3.652 1.549 1.00 . A A . 2 ILE HG23 1 1
6 1710 1 1 2 ILE N N 2.835 1.675 -0.869 1.00 . A A . 2 ILE N 1 1
6 1711 1 1 2 ILE O O 3.219 3.547 -3.554 1.00 . A A . 2 ILE O 1 1
6 1712 1 1 3 PHE C C 5.252 1.931 -4.902 1.00 . A A . 3 PHE C 1 1
6 1713 1 1 3 PHE CA C 5.880 2.830 -3.841 1.00 . A A . 3 PHE CA 1 1
6 1714 1 1 3 PHE CB C 7.326 2.400 -3.583 1.00 . A A . 3 PHE CB 1 1
6 1715 1 1 3 PHE CD1 C 8.246 4.734 -3.643 1.00 . A A . 3 PHE CD1 1 1
6 1716 1 1 3 PHE CD2 C 8.934 3.290 -1.875 1.00 . A A . 3 PHE CD2 1 1
6 1717 1 1 3 PHE CE1 C 9.038 5.744 -3.130 1.00 . A A . 3 PHE CE1 1 1
6 1718 1 1 3 PHE CE2 C 9.727 4.296 -1.356 1.00 . A A . 3 PHE CE2 1 1
6 1719 1 1 3 PHE CG C 8.186 3.496 -3.022 1.00 . A A . 3 PHE CG 1 1
6 1720 1 1 3 PHE CZ C 9.778 5.525 -1.984 1.00 . A A . 3 PHE CZ 1 1
6 1721 1 1 3 PHE H H 5.547 2.482 -1.779 1.00 . A A . 3 PHE H 1 1
6 1722 1 1 3 PHE HA H 5.875 3.848 -4.199 1.00 . A A . 3 PHE HA 1 1
6 1723 1 1 3 PHE HB2 H 7.331 1.582 -2.878 1.00 . A A . 3 PHE HB2 1 1
6 1724 1 1 3 PHE HB3 H 7.767 2.072 -4.512 1.00 . A A . 3 PHE HB3 1 1
6 1725 1 1 3 PHE HD1 H 7.667 4.907 -4.538 1.00 . A A . 3 PHE HD1 1 1
6 1726 1 1 3 PHE HD2 H 8.895 2.328 -1.382 1.00 . A A . 3 PHE HD2 1 1
6 1727 1 1 3 PHE HE1 H 9.076 6.704 -3.622 1.00 . A A . 3 PHE HE1 1 1
6 1728 1 1 3 PHE HE2 H 10.305 4.122 -0.461 1.00 . A A . 3 PHE HE2 1 1
6 1729 1 1 3 PHE HZ H 10.398 6.313 -1.582 1.00 . A A . 3 PHE HZ 1 1
6 1730 1 1 3 PHE N N 5.111 2.787 -2.603 1.00 . A A . 3 PHE N 1 1
6 1731 1 1 3 PHE O O 5.570 2.036 -6.087 1.00 . A A . 3 PHE O 1 1
6 1732 1 1 4 SER C C 2.354 0.699 -5.845 1.00 . A A . 4 SER C 1 1
6 1733 1 1 4 SER CA C 3.690 0.127 -5.379 1.00 . A A . 4 SER CA 1 1
6 1734 1 1 4 SER CB C 3.468 -1.226 -4.700 1.00 . A A . 4 SER CB 1 1
6 1735 1 1 4 SER H H 4.149 1.012 -3.511 1.00 . A A . 4 SER H 1 1
6 1736 1 1 4 SER HA H 4.328 -0.012 -6.239 1.00 . A A . 4 SER HA 1 1
6 1737 1 1 4 SER HB2 H 2.425 -1.493 -4.767 1.00 . A A . 4 SER HB2 1 1
6 1738 1 1 4 SER HB3 H 4.065 -1.977 -5.197 1.00 . A A . 4 SER HB3 1 1
6 1739 1 1 4 SER HG H 4.771 -1.396 -3.247 1.00 . A A . 4 SER HG 1 1
6 1740 1 1 4 SER N N 4.360 1.047 -4.468 1.00 . A A . 4 SER N 1 1
6 1741 1 1 4 SER O O 1.621 0.061 -6.601 1.00 . A A . 4 SER O 1 1
6 1742 1 1 4 SER OG O 3.841 -1.177 -3.333 1.00 . A A . 4 SER OG 1 1
6 1743 1 1 5 LYS C C 0.579 2.514 -7.266 1.00 . A A . 5 LYS C 1 1
6 1744 1 1 5 LYS CA C 0.798 2.569 -5.757 1.00 . A A . 5 LYS CA 1 1
6 1745 1 1 5 LYS CB C 0.811 4.025 -5.286 1.00 . A A . 5 LYS CB 1 1
6 1746 1 1 5 LYS CD C 1.730 5.510 -7.092 1.00 . A A . 5 LYS CD 1 1
6 1747 1 1 5 LYS CE C 2.017 7.002 -7.006 1.00 . A A . 5 LYS CE 1 1
6 1748 1 1 5 LYS CG C 2.016 4.812 -5.773 1.00 . A A . 5 LYS CG 1 1
6 1749 1 1 5 LYS H H 2.670 2.367 -4.788 1.00 . A A . 5 LYS H 1 1
6 1750 1 1 5 LYS HA H -0.011 2.049 -5.268 1.00 . A A . 5 LYS HA 1 1
6 1751 1 1 5 LYS HB2 H -0.082 4.515 -5.645 1.00 . A A . 5 LYS HB2 1 1
6 1752 1 1 5 LYS HB3 H 0.810 4.042 -4.206 1.00 . A A . 5 LYS HB3 1 1
6 1753 1 1 5 LYS HD2 H 2.353 5.079 -7.861 1.00 . A A . 5 LYS HD2 1 1
6 1754 1 1 5 LYS HD3 H 0.689 5.367 -7.347 1.00 . A A . 5 LYS HD3 1 1
6 1755 1 1 5 LYS HE2 H 1.972 7.305 -5.972 1.00 . A A . 5 LYS HE2 1 1
6 1756 1 1 5 LYS HE3 H 3.009 7.186 -7.393 1.00 . A A . 5 LYS HE3 1 1
6 1757 1 1 5 LYS HG2 H 2.273 5.555 -5.033 1.00 . A A . 5 LYS HG2 1 1
6 1758 1 1 5 LYS HG3 H 2.846 4.133 -5.908 1.00 . A A . 5 LYS HG3 1 1
6 1759 1 1 5 LYS HZ1 H 0.632 7.224 -8.554 1.00 . A A . 5 LYS HZ1 1 1
6 1760 1 1 5 LYS HZ2 H 1.503 8.632 -8.206 1.00 . A A . 5 LYS HZ2 1 1
6 1761 1 1 5 LYS HZ3 H 0.265 8.126 -7.171 1.00 . A A . 5 LYS HZ3 1 1
6 1762 1 1 5 LYS N N 2.044 1.908 -5.388 1.00 . A A . 5 LYS N 1 1
6 1763 1 1 5 LYS NZ N 1.035 7.802 -7.789 1.00 . A A . 5 LYS NZ 1 1
6 1764 1 1 5 LYS O O -0.524 2.227 -7.733 1.00 . A A . 5 LYS O 1 1
6 1765 1 1 6 LEU C C 1.508 1.337 -10.002 1.00 . A A . 6 LEU C 1 1
6 1766 1 1 6 LEU CA C 1.559 2.769 -9.479 1.00 . A A . 6 LEU CA 1 1
6 1767 1 1 6 LEU CB C 2.758 3.502 -10.083 1.00 . A A . 6 LEU CB 1 1
6 1768 1 1 6 LEU CD1 C 4.508 1.746 -10.452 1.00 . A A . 6 LEU CD1 1 1
6 1769 1 1 6 LEU CD2 C 5.187 4.078 -9.853 1.00 . A A . 6 LEU CD2 1 1
6 1770 1 1 6 LEU CG C 4.137 2.993 -9.664 1.00 . A A . 6 LEU CG 1 1
6 1771 1 1 6 LEU H H 2.487 3.011 -7.593 1.00 . A A . 6 LEU H 1 1
6 1772 1 1 6 LEU HA H 0.652 3.278 -9.770 1.00 . A A . 6 LEU HA 1 1
6 1773 1 1 6 LEU HB2 H 2.688 3.422 -11.157 1.00 . A A . 6 LEU HB2 1 1
6 1774 1 1 6 LEU HB3 H 2.687 4.542 -9.797 1.00 . A A . 6 LEU HB3 1 1
6 1775 1 1 6 LEU HD11 H 4.649 0.920 -9.772 1.00 . A A . 6 LEU HD11 1 1
6 1776 1 1 6 LEU HD12 H 5.423 1.924 -10.998 1.00 . A A . 6 LEU HD12 1 1
6 1777 1 1 6 LEU HD13 H 3.715 1.511 -11.147 1.00 . A A . 6 LEU HD13 1 1
6 1778 1 1 6 LEU HD21 H 5.873 4.064 -9.020 1.00 . A A . 6 LEU HD21 1 1
6 1779 1 1 6 LEU HD22 H 4.702 5.042 -9.905 1.00 . A A . 6 LEU HD22 1 1
6 1780 1 1 6 LEU HD23 H 5.729 3.898 -10.770 1.00 . A A . 6 LEU HD23 1 1
6 1781 1 1 6 LEU HG H 4.113 2.729 -8.615 1.00 . A A . 6 LEU HG 1 1
6 1782 1 1 6 LEU N N 1.635 2.789 -8.023 1.00 . A A . 6 LEU N 1 1
6 1783 1 1 6 LEU O O 0.980 1.079 -11.083 1.00 . A A . 6 LEU O 1 1
6 1784 1 1 7 ALA C C 0.695 -1.627 -9.433 1.00 . A A . 7 ALA C 1 1
6 1785 1 1 7 ALA CA C 2.073 -0.997 -9.609 1.00 . A A . 7 ALA CA 1 1
6 1786 1 1 7 ALA CB C 3.110 -1.755 -8.795 1.00 . A A . 7 ALA CB 1 1
6 1787 1 1 7 ALA H H 2.464 0.677 -8.376 1.00 . A A . 7 ALA H 1 1
6 1788 1 1 7 ALA HA H 2.354 -1.057 -10.651 1.00 . A A . 7 ALA HA 1 1
6 1789 1 1 7 ALA HB1 H 2.699 -2.705 -8.484 1.00 . A A . 7 ALA HB1 1 1
6 1790 1 1 7 ALA HB2 H 3.989 -1.924 -9.399 1.00 . A A . 7 ALA HB2 1 1
6 1791 1 1 7 ALA HB3 H 3.378 -1.176 -7.924 1.00 . A A . 7 ALA HB3 1 1
6 1792 1 1 7 ALA N N 2.059 0.409 -9.226 1.00 . A A . 7 ALA N 1 1
6 1793 1 1 7 ALA O O 0.250 -2.413 -10.268 1.00 . A A . 7 ALA O 1 1
6 1794 1 1 8 GLY C C -2.388 -1.073 -8.812 1.00 . A A . 8 GLY C 1 1
6 1795 1 1 8 GLY CA C -1.295 -1.819 -8.073 1.00 . A A . 8 GLY CA 1 1
6 1796 1 1 8 GLY H H 0.429 -0.646 -7.708 1.00 . A A . 8 GLY H 1 1
6 1797 1 1 8 GLY HA2 H -1.314 -2.856 -8.375 1.00 . A A . 8 GLY HA2 1 1
6 1798 1 1 8 GLY HA3 H -1.489 -1.760 -7.012 1.00 . A A . 8 GLY HA3 1 1
6 1799 1 1 8 GLY N N 0.025 -1.277 -8.339 1.00 . A A . 8 GLY N 1 1
6 1800 1 1 8 GLY O O -3.495 -1.584 -8.980 1.00 . A A . 8 GLY O 1 1
6 1801 1 1 9 LYS C C -3.068 0.592 -11.457 1.00 . A A . 9 LYS C 1 1
6 1802 1 1 9 LYS CA C -3.042 0.962 -9.978 1.00 . A A . 9 LYS CA 1 1
6 1803 1 1 9 LYS CB C -2.703 2.445 -9.818 1.00 . A A . 9 LYS CB 1 1
6 1804 1 1 9 LYS CD C -4.831 3.076 -10.993 1.00 . A A . 9 LYS CD 1 1
6 1805 1 1 9 LYS CE C -5.631 4.036 -10.127 1.00 . A A . 9 LYS CE 1 1
6 1806 1 1 9 LYS CG C -3.338 3.332 -10.875 1.00 . A A . 9 LYS CG 1 1
6 1807 1 1 9 LYS H H -1.179 0.495 -9.088 1.00 . A A . 9 LYS H 1 1
6 1808 1 1 9 LYS HA H -4.019 0.777 -9.556 1.00 . A A . 9 LYS HA 1 1
6 1809 1 1 9 LYS HB2 H -3.042 2.778 -8.848 1.00 . A A . 9 LYS HB2 1 1
6 1810 1 1 9 LYS HB3 H -1.630 2.565 -9.875 1.00 . A A . 9 LYS HB3 1 1
6 1811 1 1 9 LYS HD2 H -5.129 3.205 -12.023 1.00 . A A . 9 LYS HD2 1 1
6 1812 1 1 9 LYS HD3 H -5.040 2.063 -10.680 1.00 . A A . 9 LYS HD3 1 1
6 1813 1 1 9 LYS HE2 H -5.716 3.620 -9.135 1.00 . A A . 9 LYS HE2 1 1
6 1814 1 1 9 LYS HE3 H -5.106 4.979 -10.077 1.00 . A A . 9 LYS HE3 1 1
6 1815 1 1 9 LYS HG2 H -3.181 4.366 -10.606 1.00 . A A . 9 LYS HG2 1 1
6 1816 1 1 9 LYS HG3 H -2.871 3.131 -11.829 1.00 . A A . 9 LYS HG3 1 1
6 1817 1 1 9 LYS HZ1 H -7.630 4.607 -9.920 1.00 . A A . 9 LYS HZ1 1 1
6 1818 1 1 9 LYS HZ2 H -7.381 3.386 -11.064 1.00 . A A . 9 LYS HZ2 1 1
6 1819 1 1 9 LYS HZ3 H -6.962 4.984 -11.428 1.00 . A A . 9 LYS HZ3 1 1
6 1820 1 1 9 LYS N N -2.079 0.142 -9.253 1.00 . A A . 9 LYS N 1 1
6 1821 1 1 9 LYS NZ N -6.997 4.270 -10.673 1.00 . A A . 9 LYS NZ 1 1
6 1822 1 1 9 LYS O O -4.131 0.543 -12.077 1.00 . A A . 9 LYS O 1 1
6 1823 1 1 10 LYS C C -2.454 -1.380 -13.690 1.00 . A A . 10 LYS C 1 1
6 1824 1 1 10 LYS CA C -1.779 -0.038 -13.424 1.00 . A A . 10 LYS CA 1 1
6 1825 1 1 10 LYS CB C -0.307 -0.105 -13.838 1.00 . A A . 10 LYS CB 1 1
6 1826 1 1 10 LYS CD C -0.948 -0.473 -16.239 1.00 . A A . 10 LYS CD 1 1
6 1827 1 1 10 LYS CE C -0.137 -0.223 -17.501 1.00 . A A . 10 LYS CE 1 1
6 1828 1 1 10 LYS CG C -0.065 -0.930 -15.090 1.00 . A A . 10 LYS CG 1 1
6 1829 1 1 10 LYS H H -1.080 0.386 -11.471 1.00 . A A . 10 LYS H 1 1
6 1830 1 1 10 LYS HA H -2.275 0.723 -14.007 1.00 . A A . 10 LYS HA 1 1
6 1831 1 1 10 LYS HB2 H 0.049 0.899 -14.019 1.00 . A A . 10 LYS HB2 1 1
6 1832 1 1 10 LYS HB3 H 0.263 -0.540 -13.030 1.00 . A A . 10 LYS HB3 1 1
6 1833 1 1 10 LYS HD2 H -1.683 -1.238 -16.443 1.00 . A A . 10 LYS HD2 1 1
6 1834 1 1 10 LYS HD3 H -1.448 0.443 -15.955 1.00 . A A . 10 LYS HD3 1 1
6 1835 1 1 10 LYS HE2 H 0.816 -0.721 -17.405 1.00 . A A . 10 LYS HE2 1 1
6 1836 1 1 10 LYS HE3 H -0.673 -0.632 -18.345 1.00 . A A . 10 LYS HE3 1 1
6 1837 1 1 10 LYS HG2 H 0.970 -0.827 -15.383 1.00 . A A . 10 LYS HG2 1 1
6 1838 1 1 10 LYS HG3 H -0.278 -1.967 -14.874 1.00 . A A . 10 LYS HG3 1 1
6 1839 1 1 10 LYS HZ1 H 0.873 1.363 -18.410 1.00 . A A . 10 LYS HZ1 1 1
6 1840 1 1 10 LYS HZ2 H 0.346 1.697 -16.838 1.00 . A A . 10 LYS HZ2 1 1
6 1841 1 1 10 LYS HZ3 H -0.763 1.673 -18.114 1.00 . A A . 10 LYS HZ3 1 1
6 1842 1 1 10 LYS N N -1.892 0.330 -12.018 1.00 . A A . 10 LYS N 1 1
6 1843 1 1 10 LYS NZ N 0.096 1.229 -17.732 1.00 . A A . 10 LYS NZ 1 1
6 1844 1 1 10 LYS O O -3.208 -1.525 -14.653 1.00 . A A . 10 LYS O 1 1
6 1845 1 1 11 ILE C C -4.287 -3.620 -12.953 1.00 . A A . 11 ILE C 1 1
6 1846 1 1 11 ILE CA C -2.764 -3.684 -12.974 1.00 . A A . 11 ILE CA 1 1
6 1847 1 1 11 ILE CB C -2.285 -4.632 -11.858 1.00 . A A . 11 ILE CB 1 1
6 1848 1 1 11 ILE CD1 C -4.000 -4.899 -9.996 1.00 . A A . 11 ILE CD1 1 1
6 1849 1 1 11 ILE CG1 C -2.788 -4.146 -10.497 1.00 . A A . 11 ILE CG1 1 1
6 1850 1 1 11 ILE CG2 C -0.767 -4.733 -11.863 1.00 . A A . 11 ILE CG2 1 1
6 1851 1 1 11 ILE H H -1.572 -2.179 -12.085 1.00 . A A . 11 ILE H 1 1
6 1852 1 1 11 ILE HA H -2.443 -4.088 -13.924 1.00 . A A . 11 ILE HA 1 1
6 1853 1 1 11 ILE HB H -2.688 -5.614 -12.053 1.00 . A A . 11 ILE HB 1 1
6 1854 1 1 11 ILE HD11 H -4.863 -4.626 -10.587 1.00 . A A . 11 ILE HD11 1 1
6 1855 1 1 11 ILE HD12 H -3.826 -5.962 -10.085 1.00 . A A . 11 ILE HD12 1 1
6 1856 1 1 11 ILE HD13 H -4.179 -4.648 -8.962 1.00 . A A . 11 ILE HD13 1 1
6 1857 1 1 11 ILE HG12 H -2.002 -4.262 -9.768 1.00 . A A . 11 ILE HG12 1 1
6 1858 1 1 11 ILE HG13 H -3.053 -3.101 -10.571 1.00 . A A . 11 ILE HG13 1 1
6 1859 1 1 11 ILE HG21 H -0.429 -5.112 -10.910 1.00 . A A . 11 ILE HG21 1 1
6 1860 1 1 11 ILE HG22 H -0.455 -5.405 -12.648 1.00 . A A . 11 ILE HG22 1 1
6 1861 1 1 11 ILE HG23 H -0.342 -3.755 -12.034 1.00 . A A . 11 ILE HG23 1 1
6 1862 1 1 11 ILE N N -2.180 -2.356 -12.832 1.00 . A A . 11 ILE N 1 1
6 1863 1 1 11 ILE O O -4.962 -4.417 -13.606 1.00 . A A . 11 ILE O 1 1
6 1864 1 1 12 LYS C C -6.749 -1.368 -13.007 1.00 . A A . 12 LYS C 1 1
6 1865 1 1 12 LYS CA C -6.268 -2.494 -12.097 1.00 . A A . 12 LYS CA 1 1
6 1866 1 1 12 LYS CB C -6.664 -2.198 -10.649 1.00 . A A . 12 LYS CB 1 1
6 1867 1 1 12 LYS CD C -7.943 -0.055 -10.361 1.00 . A A . 12 LYS CD 1 1
6 1868 1 1 12 LYS CE C -8.482 0.271 -8.977 1.00 . A A . 12 LYS CE 1 1
6 1869 1 1 12 LYS CG C -6.582 -0.725 -10.285 1.00 . A A . 12 LYS CG 1 1
6 1870 1 1 12 LYS H H -4.233 -2.060 -11.704 1.00 . A A . 12 LYS H 1 1
6 1871 1 1 12 LYS HA H -6.735 -3.416 -12.408 1.00 . A A . 12 LYS HA 1 1
6 1872 1 1 12 LYS HB2 H -7.679 -2.530 -10.490 1.00 . A A . 12 LYS HB2 1 1
6 1873 1 1 12 LYS HB3 H -6.007 -2.747 -9.989 1.00 . A A . 12 LYS HB3 1 1
6 1874 1 1 12 LYS HD2 H -7.853 0.861 -10.925 1.00 . A A . 12 LYS HD2 1 1
6 1875 1 1 12 LYS HD3 H -8.634 -0.720 -10.860 1.00 . A A . 12 LYS HD3 1 1
6 1876 1 1 12 LYS HE2 H -9.560 0.233 -9.007 1.00 . A A . 12 LYS HE2 1 1
6 1877 1 1 12 LYS HE3 H -8.115 -0.467 -8.279 1.00 . A A . 12 LYS HE3 1 1
6 1878 1 1 12 LYS HG2 H -6.203 -0.633 -9.278 1.00 . A A . 12 LYS HG2 1 1
6 1879 1 1 12 LYS HG3 H -5.908 -0.231 -10.971 1.00 . A A . 12 LYS HG3 1 1
6 1880 1 1 12 LYS HZ1 H -7.446 1.542 -7.684 1.00 . A A . 12 LYS HZ1 1 1
6 1881 1 1 12 LYS HZ2 H -8.890 2.195 -8.274 1.00 . A A . 12 LYS HZ2 1 1
6 1882 1 1 12 LYS HZ3 H -7.531 2.106 -9.276 1.00 . A A . 12 LYS HZ3 1 1
6 1883 1 1 12 LYS N N -4.824 -2.666 -12.201 1.00 . A A . 12 LYS N 1 1
6 1884 1 1 12 LYS NZ N -8.057 1.623 -8.521 1.00 . A A . 12 LYS NZ 1 1
6 1885 1 1 12 LYS O O -7.947 -1.106 -13.105 1.00 . A A . 12 LYS O 1 1
6 1886 1 1 13 ASN C C -6.861 -0.125 -15.814 1.00 . A A . 13 ASN C 1 1
6 1887 1 1 13 ASN CA C -6.136 0.390 -14.575 1.00 . A A . 13 ASN CA 1 1
6 1888 1 1 13 ASN CB C -4.866 1.137 -14.986 1.00 . A A . 13 ASN CB 1 1
6 1889 1 1 13 ASN CG C -5.136 2.207 -16.027 1.00 . A A . 13 ASN CG 1 1
6 1890 1 1 13 ASN H H -4.868 -0.962 -13.552 1.00 . A A . 13 ASN H 1 1
6 1891 1 1 13 ASN HA H -6.787 1.070 -14.047 1.00 . A A . 13 ASN HA 1 1
6 1892 1 1 13 ASN HB2 H -4.435 1.611 -14.116 1.00 . A A . 13 ASN HB2 1 1
6 1893 1 1 13 ASN HB3 H -4.157 0.433 -15.395 1.00 . A A . 13 ASN HB3 1 1
6 1894 1 1 13 ASN HD21 H -5.182 3.605 -14.614 1.00 . A A . 13 ASN HD21 1 1
6 1895 1 1 13 ASN HD22 H -5.442 4.161 -16.229 1.00 . A A . 13 ASN HD22 1 1
6 1896 1 1 13 ASN N N -5.807 -0.707 -13.672 1.00 . A A . 13 ASN N 1 1
6 1897 1 1 13 ASN ND2 N -5.266 3.450 -15.578 1.00 . A A . 13 ASN ND2 1 1
6 1898 1 1 13 ASN O O -7.410 0.655 -16.595 1.00 . A A . 13 ASN O 1 1
6 1899 1 1 13 ASN OD1 O -5.226 1.919 -17.220 1.00 . A A . 13 ASN OD1 1 1
6 1900 1 1 14 LEU C C -9.032 -1.908 -17.041 1.00 . A A . 14 LEU C 1 1
6 1901 1 1 14 LEU CA C -7.518 -2.061 -17.134 1.00 . A A . 14 LEU CA 1 1
6 1902 1 1 14 LEU CB C -7.149 -3.544 -17.219 1.00 . A A . 14 LEU CB 1 1
6 1903 1 1 14 LEU CD1 C -7.683 -3.570 -19.668 1.00 . A A . 14 LEU CD1 1 1
6 1904 1 1 14 LEU CD2 C -7.159 -5.709 -18.482 1.00 . A A . 14 LEU CD2 1 1
6 1905 1 1 14 LEU CG C -7.796 -4.333 -18.357 1.00 . A A . 14 LEU CG 1 1
6 1906 1 1 14 LEU H H -6.406 -2.011 -15.335 1.00 . A A . 14 LEU H 1 1
6 1907 1 1 14 LEU HA H -7.172 -1.561 -18.026 1.00 . A A . 14 LEU HA 1 1
6 1908 1 1 14 LEU HB2 H -6.078 -3.611 -17.337 1.00 . A A . 14 LEU HB2 1 1
6 1909 1 1 14 LEU HB3 H -7.436 -4.009 -16.287 1.00 . A A . 14 LEU HB3 1 1
6 1910 1 1 14 LEU HD11 H -6.642 -3.398 -19.895 1.00 . A A . 14 LEU HD11 1 1
6 1911 1 1 14 LEU HD12 H -8.193 -2.622 -19.578 1.00 . A A . 14 LEU HD12 1 1
6 1912 1 1 14 LEU HD13 H -8.135 -4.147 -20.461 1.00 . A A . 14 LEU HD13 1 1
6 1913 1 1 14 LEU HD21 H -7.273 -6.245 -17.552 1.00 . A A . 14 LEU HD21 1 1
6 1914 1 1 14 LEU HD22 H -6.108 -5.599 -18.707 1.00 . A A . 14 LEU HD22 1 1
6 1915 1 1 14 LEU HD23 H -7.642 -6.258 -19.277 1.00 . A A . 14 LEU HD23 1 1
6 1916 1 1 14 LEU HG H -8.847 -4.469 -18.140 1.00 . A A . 14 LEU HG 1 1
6 1917 1 1 14 LEU N N -6.860 -1.441 -15.990 1.00 . A A . 14 LEU N 1 1
6 1918 1 1 14 LEU O O -9.694 -1.561 -18.020 1.00 . A A . 14 LEU O 1 1
6 1919 1 1 15 LEU C C -11.499 -0.635 -15.917 1.00 . A A . 15 LEU C 1 1
6 1920 1 1 15 LEU CA C -11.013 -2.053 -15.633 1.00 . A A . 15 LEU CA 1 1
6 1921 1 1 15 LEU CB C -11.358 -2.445 -14.195 1.00 . A A . 15 LEU CB 1 1
6 1922 1 1 15 LEU CD1 C -11.457 -4.199 -12.407 1.00 . A A . 15 LEU CD1 1 1
6 1923 1 1 15 LEU CD2 C -10.970 -4.854 -14.771 1.00 . A A . 15 LEU CD2 1 1
6 1924 1 1 15 LEU CG C -10.791 -3.779 -13.709 1.00 . A A . 15 LEU CG 1 1
6 1925 1 1 15 LEU H H -8.998 -2.437 -15.113 1.00 . A A . 15 LEU H 1 1
6 1926 1 1 15 LEU HA H -11.508 -2.733 -16.311 1.00 . A A . 15 LEU HA 1 1
6 1927 1 1 15 LEU HB2 H -10.985 -1.670 -13.543 1.00 . A A . 15 LEU HB2 1 1
6 1928 1 1 15 LEU HB3 H -12.435 -2.492 -14.115 1.00 . A A . 15 LEU HB3 1 1
6 1929 1 1 15 LEU HD11 H -10.856 -3.867 -11.573 1.00 . A A . 15 LEU HD11 1 1
6 1930 1 1 15 LEU HD12 H -11.548 -5.274 -12.380 1.00 . A A . 15 LEU HD12 1 1
6 1931 1 1 15 LEU HD13 H -12.438 -3.753 -12.344 1.00 . A A . 15 LEU HD13 1 1
6 1932 1 1 15 LEU HD21 H -10.581 -5.791 -14.404 1.00 . A A . 15 LEU HD21 1 1
6 1933 1 1 15 LEU HD22 H -10.436 -4.567 -15.665 1.00 . A A . 15 LEU HD22 1 1
6 1934 1 1 15 LEU HD23 H -12.021 -4.963 -14.999 1.00 . A A . 15 LEU HD23 1 1
6 1935 1 1 15 LEU HG H -9.733 -3.666 -13.521 1.00 . A A . 15 LEU HG 1 1
6 1936 1 1 15 LEU N N -9.576 -2.165 -15.856 1.00 . A A . 15 LEU N 1 1
6 1937 1 1 15 LEU O O -12.484 -0.437 -16.629 1.00 . A A . 15 LEU O 1 1
6 1938 1 1 16 ILE C C -10.932 2.175 -16.998 1.00 . A A . 16 ILE C 1 1
6 1939 1 1 16 ILE CA C -11.160 1.746 -15.553 1.00 . A A . 16 ILE CA 1 1
6 1940 1 1 16 ILE CB C -10.353 2.670 -14.621 1.00 . A A . 16 ILE CB 1 1
6 1941 1 1 16 ILE CD1 C -8.007 3.523 -14.124 1.00 . A A . 16 ILE CD1 1 1
6 1942 1 1 16 ILE CG1 C -8.865 2.611 -14.973 1.00 . A A . 16 ILE CG1 1 1
6 1943 1 1 16 ILE CG2 C -10.575 2.281 -13.167 1.00 . A A . 16 ILE CG2 1 1
6 1944 1 1 16 ILE H H -10.026 0.126 -14.800 1.00 . A A . 16 ILE H 1 1
6 1945 1 1 16 ILE HA H -12.209 1.857 -15.317 1.00 . A A . 16 ILE HA 1 1
6 1946 1 1 16 ILE HB H -10.708 3.680 -14.757 1.00 . A A . 16 ILE HB 1 1
6 1947 1 1 16 ILE HD11 H -7.316 2.930 -13.543 1.00 . A A . 16 ILE HD11 1 1
6 1948 1 1 16 ILE HD12 H -7.453 4.194 -14.764 1.00 . A A . 16 ILE HD12 1 1
6 1949 1 1 16 ILE HD13 H -8.637 4.095 -13.460 1.00 . A A . 16 ILE HD13 1 1
6 1950 1 1 16 ILE HG12 H -8.509 1.601 -14.837 1.00 . A A . 16 ILE HG12 1 1
6 1951 1 1 16 ILE HG13 H -8.735 2.898 -16.006 1.00 . A A . 16 ILE HG13 1 1
6 1952 1 1 16 ILE HG21 H -9.627 2.043 -12.709 1.00 . A A . 16 ILE HG21 1 1
6 1953 1 1 16 ILE HG22 H -11.031 3.106 -12.640 1.00 . A A . 16 ILE HG22 1 1
6 1954 1 1 16 ILE HG23 H -11.225 1.420 -13.120 1.00 . A A . 16 ILE HG23 1 1
6 1955 1 1 16 ILE N N -10.801 0.347 -15.357 1.00 . A A . 16 ILE N 1 1
6 1956 1 1 16 ILE O O -11.509 3.158 -17.463 1.00 . A A . 16 ILE O 1 1
6 1957 1 1 17 SER C C -10.814 1.109 -20.030 1.00 . A A . 17 SER C 1 1
6 1958 1 1 17 SER CA C -9.781 1.734 -19.097 1.00 . A A . 17 SER CA 1 1
6 1959 1 1 17 SER CB C -8.382 1.229 -19.456 1.00 . A A . 17 SER CB 1 1
6 1960 1 1 17 SER H H -9.659 0.659 -17.277 1.00 . A A . 17 SER H 1 1
6 1961 1 1 17 SER HA H -9.809 2.807 -19.216 1.00 . A A . 17 SER HA 1 1
6 1962 1 1 17 SER HB2 H -8.178 0.323 -18.907 1.00 . A A . 17 SER HB2 1 1
6 1963 1 1 17 SER HB3 H -8.337 1.026 -20.516 1.00 . A A . 17 SER HB3 1 1
6 1964 1 1 17 SER HG H -6.656 2.111 -19.741 1.00 . A A . 17 SER HG 1 1
6 1965 1 1 17 SER N N -10.088 1.430 -17.704 1.00 . A A . 17 SER N 1 1
6 1966 1 1 17 SER O O -11.198 1.702 -21.037 1.00 . A A . 17 SER O 1 1
6 1967 1 1 17 SER OG O -7.394 2.192 -19.132 1.00 . A A . 17 SER OG 1 1
6 1968 1 1 18 GLY C C -13.668 -0.490 -20.063 1.00 . A A . 18 GLY C 1 1
6 1969 1 1 18 GLY CA C -12.246 -0.782 -20.501 1.00 . A A . 18 GLY CA 1 1
6 1970 1 1 18 GLY H H -10.920 -0.520 -18.871 1.00 . A A . 18 GLY H 1 1
6 1971 1 1 18 GLY HA2 H -12.126 -0.471 -21.528 1.00 . A A . 18 GLY HA2 1 1
6 1972 1 1 18 GLY HA3 H -12.073 -1.846 -20.434 1.00 . A A . 18 GLY HA3 1 1
6 1973 1 1 18 GLY N N -11.262 -0.095 -19.685 1.00 . A A . 18 GLY N 1 1
6 1974 1 1 18 GLY O O -14.625 -0.925 -20.705 1.00 . A A . 18 GLY O 1 1
6 1975 1 1 19 LEU C C -15.690 1.816 -19.158 1.00 . A A . 19 LEU C 1 1
6 1976 1 1 19 LEU CA C -15.123 0.595 -18.441 1.00 . A A . 19 LEU CA 1 1
6 1977 1 1 19 LEU CB C -15.039 0.866 -16.938 1.00 . A A . 19 LEU CB 1 1
6 1978 1 1 19 LEU CD1 C -16.812 0.541 -15.197 1.00 . A A . 19 LEU CD1 1 1
6 1979 1 1 19 LEU CD2 C -15.999 2.844 -15.734 1.00 . A A . 19 LEU CD2 1 1
6 1980 1 1 19 LEU CG C -16.291 1.459 -16.292 1.00 . A A . 19 LEU CG 1 1
6 1981 1 1 19 LEU H H -13.008 0.564 -18.498 1.00 . A A . 19 LEU H 1 1
6 1982 1 1 19 LEU HA H -15.781 -0.244 -18.611 1.00 . A A . 19 LEU HA 1 1
6 1983 1 1 19 LEU HB2 H -14.824 -0.070 -16.445 1.00 . A A . 19 LEU HB2 1 1
6 1984 1 1 19 LEU HB3 H -14.222 1.554 -16.772 1.00 . A A . 19 LEU HB3 1 1
6 1985 1 1 19 LEU HD11 H -16.259 0.716 -14.286 1.00 . A A . 19 LEU HD11 1 1
6 1986 1 1 19 LEU HD12 H -16.688 -0.488 -15.500 1.00 . A A . 19 LEU HD12 1 1
6 1987 1 1 19 LEU HD13 H -17.860 0.742 -15.027 1.00 . A A . 19 LEU HD13 1 1
6 1988 1 1 19 LEU HD21 H -15.728 2.763 -14.692 1.00 . A A . 19 LEU HD21 1 1
6 1989 1 1 19 LEU HD22 H -16.878 3.463 -15.831 1.00 . A A . 19 LEU HD22 1 1
6 1990 1 1 19 LEU HD23 H -15.183 3.289 -16.285 1.00 . A A . 19 LEU HD23 1 1
6 1991 1 1 19 LEU HG H -17.065 1.555 -17.041 1.00 . A A . 19 LEU HG 1 1
6 1992 1 1 19 LEU N N -13.807 0.247 -18.966 1.00 . A A . 19 LEU N 1 1
6 1993 1 1 19 LEU O O -16.586 1.699 -19.994 1.00 . A A . 19 LEU O 1 1
6 1994 1 1 20 LYS C C -15.345 4.224 -20.945 1.00 . A A . 20 LYS C 1 1
6 1995 1 1 20 LYS CA C -15.608 4.233 -19.442 1.00 . A A . 20 LYS CA 1 1
6 1996 1 1 20 LYS CB C -14.903 5.428 -18.797 1.00 . A A . 20 LYS CB 1 1
6 1997 1 1 20 LYS CD C -13.890 7.228 -20.227 1.00 . A A . 20 LYS CD 1 1
6 1998 1 1 20 LYS CE C -14.211 7.821 -21.590 1.00 . A A . 20 LYS CE 1 1
6 1999 1 1 20 LYS CG C -15.145 6.741 -19.522 1.00 . A A . 20 LYS CG 1 1
6 2000 1 1 20 LYS H H -14.447 3.018 -18.155 1.00 . A A . 20 LYS H 1 1
6 2001 1 1 20 LYS HA H -16.671 4.320 -19.276 1.00 . A A . 20 LYS HA 1 1
6 2002 1 1 20 LYS HB2 H -15.253 5.532 -17.781 1.00 . A A . 20 LYS HB2 1 1
6 2003 1 1 20 LYS HB3 H -13.839 5.239 -18.784 1.00 . A A . 20 LYS HB3 1 1
6 2004 1 1 20 LYS HD2 H -13.417 7.985 -19.619 1.00 . A A . 20 LYS HD2 1 1
6 2005 1 1 20 LYS HD3 H -13.214 6.394 -20.357 1.00 . A A . 20 LYS HD3 1 1
6 2006 1 1 20 LYS HE2 H -14.272 7.021 -22.311 1.00 . A A . 20 LYS HE2 1 1
6 2007 1 1 20 LYS HE3 H -15.164 8.327 -21.532 1.00 . A A . 20 LYS HE3 1 1
6 2008 1 1 20 LYS HG2 H -15.924 6.598 -20.255 1.00 . A A . 20 LYS HG2 1 1
6 2009 1 1 20 LYS HG3 H -15.456 7.486 -18.803 1.00 . A A . 20 LYS HG3 1 1
6 2010 1 1 20 LYS HZ1 H -13.567 9.439 -22.744 1.00 . A A . 20 LYS HZ1 1 1
6 2011 1 1 20 LYS HZ2 H -12.363 8.288 -22.444 1.00 . A A . 20 LYS HZ2 1 1
6 2012 1 1 20 LYS HZ3 H -12.840 9.353 -21.219 1.00 . A A . 20 LYS HZ3 1 1
6 2013 1 1 20 LYS N N -15.159 2.989 -18.828 1.00 . A A . 20 LYS N 1 1
6 2014 1 1 20 LYS NZ N -13.173 8.794 -22.030 1.00 . A A . 20 LYS NZ 1 1
6 2015 1 1 20 LYS O O -16.082 4.834 -21.717 1.00 . A A . 20 LYS O 1 1
6 2016 1 1 21 GLY C C -14.321 2.115 -23.376 1.00 . A A . 21 GLY C 1 1
6 2017 1 1 21 GLY CA C -13.949 3.449 -22.760 1.00 . A A . 21 GLY CA 1 1
6 2018 1 1 21 GLY H H -13.737 3.059 -20.690 1.00 . A A . 21 GLY H 1 1
6 2019 1 1 21 GLY HA2 H -14.468 4.235 -23.288 1.00 . A A . 21 GLY HA2 1 1
6 2020 1 1 21 GLY HA3 H -12.884 3.599 -22.870 1.00 . A A . 21 GLY HA3 1 1
6 2021 1 1 21 GLY N N -14.289 3.526 -21.352 1.00 . A A . 21 GLY N 1 1
6 2022 1 1 21 GLY O O -13.615 1.123 -23.196 1.00 . A A . 21 GLY O 1 1
7 2023 1 1 1 GLY C C 2.155 0.626 -1.714 1.00 . A A . 1 GLY C 1 1
7 2024 1 1 1 GLY CA C 1.887 -0.819 -1.343 1.00 . A A . 1 GLY CA 1 1
7 2025 1 1 1 GLY H1 H 1.347 -1.671 0.519 1.00 . A A . 1 GLY H1 1 1
7 2026 1 1 1 GLY HA2 H 2.830 -1.334 -1.235 1.00 . A A . 1 GLY HA2 1 1
7 2027 1 1 1 GLY HA3 H 1.324 -1.284 -2.139 1.00 . A A . 1 GLY HA3 1 1
7 2028 1 1 1 GLY N N 1.139 -0.944 -0.106 1.00 . A A . 1 GLY N 1 1
7 2029 1 1 1 GLY O O 1.818 1.064 -2.815 1.00 . A A . 1 GLY O 1 1
7 2030 1 1 2 ILE C C 3.796 2.958 -2.362 1.00 . A A . 2 ILE C 1 1
7 2031 1 1 2 ILE CA C 3.075 2.772 -1.032 1.00 . A A . 2 ILE CA 1 1
7 2032 1 1 2 ILE CB C 3.947 3.353 0.097 1.00 . A A . 2 ILE CB 1 1
7 2033 1 1 2 ILE CD1 C 6.271 2.717 0.916 1.00 . A A . 2 ILE CD1 1 1
7 2034 1 1 2 ILE CG1 C 4.846 2.265 0.688 1.00 . A A . 2 ILE CG1 1 1
7 2035 1 1 2 ILE CG2 C 3.072 3.970 1.178 1.00 . A A . 2 ILE CG2 1 1
7 2036 1 1 2 ILE H H 3.006 0.962 0.063 1.00 . A A . 2 ILE H 1 1
7 2037 1 1 2 ILE HA H 2.144 3.321 -1.059 1.00 . A A . 2 ILE HA 1 1
7 2038 1 1 2 ILE HB H 4.565 4.133 -0.320 1.00 . A A . 2 ILE HB 1 1
7 2039 1 1 2 ILE HD11 H 6.842 2.578 0.009 1.00 . A A . 2 ILE HD11 1 1
7 2040 1 1 2 ILE HD12 H 6.279 3.762 1.188 1.00 . A A . 2 ILE HD12 1 1
7 2041 1 1 2 ILE HD13 H 6.712 2.134 1.711 1.00 . A A . 2 ILE HD13 1 1
7 2042 1 1 2 ILE HG12 H 4.443 1.950 1.638 1.00 . A A . 2 ILE HG12 1 1
7 2043 1 1 2 ILE HG13 H 4.868 1.421 0.013 1.00 . A A . 2 ILE HG13 1 1
7 2044 1 1 2 ILE HG21 H 2.734 3.196 1.852 1.00 . A A . 2 ILE HG21 1 1
7 2045 1 1 2 ILE HG22 H 3.643 4.701 1.729 1.00 . A A . 2 ILE HG22 1 1
7 2046 1 1 2 ILE HG23 H 2.218 4.448 0.722 1.00 . A A . 2 ILE HG23 1 1
7 2047 1 1 2 ILE N N 2.762 1.368 -0.795 1.00 . A A . 2 ILE N 1 1
7 2048 1 1 2 ILE O O 3.206 3.411 -3.343 1.00 . A A . 2 ILE O 1 1
7 2049 1 1 3 PHE C C 5.288 1.897 -4.735 1.00 . A A . 3 PHE C 1 1
7 2050 1 1 3 PHE CA C 5.879 2.729 -3.601 1.00 . A A . 3 PHE CA 1 1
7 2051 1 1 3 PHE CB C 7.320 2.292 -3.330 1.00 . A A . 3 PHE CB 1 1
7 2052 1 1 3 PHE CD1 C 8.224 4.630 -3.215 1.00 . A A . 3 PHE CD1 1 1
7 2053 1 1 3 PHE CD2 C 8.876 3.079 -1.525 1.00 . A A . 3 PHE CD2 1 1
7 2054 1 1 3 PHE CE1 C 8.993 5.611 -2.616 1.00 . A A . 3 PHE CE1 1 1
7 2055 1 1 3 PHE CE2 C 9.645 4.055 -0.922 1.00 . A A . 3 PHE CE2 1 1
7 2056 1 1 3 PHE CG C 8.157 3.355 -2.677 1.00 . A A . 3 PHE CG 1 1
7 2057 1 1 3 PHE CZ C 9.705 5.322 -1.469 1.00 . A A . 3 PHE CZ 1 1
7 2058 1 1 3 PHE H H 5.492 2.248 -1.575 1.00 . A A . 3 PHE H 1 1
7 2059 1 1 3 PHE HA H 5.876 3.768 -3.893 1.00 . A A . 3 PHE HA 1 1
7 2060 1 1 3 PHE HB2 H 7.312 1.431 -2.679 1.00 . A A . 3 PHE HB2 1 1
7 2061 1 1 3 PHE HB3 H 7.790 2.027 -4.266 1.00 . A A . 3 PHE HB3 1 1
7 2062 1 1 3 PHE HD1 H 7.667 4.856 -4.114 1.00 . A A . 3 PHE HD1 1 1
7 2063 1 1 3 PHE HD2 H 8.831 2.088 -1.097 1.00 . A A . 3 PHE HD2 1 1
7 2064 1 1 3 PHE HE1 H 9.037 6.600 -3.047 1.00 . A A . 3 PHE HE1 1 1
7 2065 1 1 3 PHE HE2 H 10.201 3.828 -0.025 1.00 . A A . 3 PHE HE2 1 1
7 2066 1 1 3 PHE HZ H 10.305 6.087 -0.999 1.00 . A A . 3 PHE HZ 1 1
7 2067 1 1 3 PHE N N 5.076 2.603 -2.390 1.00 . A A . 3 PHE N 1 1
7 2068 1 1 3 PHE O O 5.637 2.079 -5.901 1.00 . A A . 3 PHE O 1 1
7 2069 1 1 4 SER C C 2.426 0.712 -5.836 1.00 . A A . 4 SER C 1 1
7 2070 1 1 4 SER CA C 3.752 0.118 -5.370 1.00 . A A . 4 SER CA 1 1
7 2071 1 1 4 SER CB C 3.522 -1.277 -4.785 1.00 . A A . 4 SER CB 1 1
7 2072 1 1 4 SER H H 4.152 0.884 -3.437 1.00 . A A . 4 SER H 1 1
7 2073 1 1 4 SER HA H 4.415 0.038 -6.218 1.00 . A A . 4 SER HA 1 1
7 2074 1 1 4 SER HB2 H 2.482 -1.544 -4.896 1.00 . A A . 4 SER HB2 1 1
7 2075 1 1 4 SER HB3 H 4.136 -1.992 -5.313 1.00 . A A . 4 SER HB3 1 1
7 2076 1 1 4 SER HG H 4.073 -2.215 -3.156 1.00 . A A . 4 SER HG 1 1
7 2077 1 1 4 SER N N 4.390 0.982 -4.383 1.00 . A A . 4 SER N 1 1
7 2078 1 1 4 SER O O 1.719 0.120 -6.652 1.00 . A A . 4 SER O 1 1
7 2079 1 1 4 SER OG O 3.858 -1.314 -3.409 1.00 . A A . 4 SER OG 1 1
7 2080 1 1 5 LYS C C 0.677 2.603 -7.186 1.00 . A A . 5 LYS C 1 1
7 2081 1 1 5 LYS CA C 0.854 2.563 -5.672 1.00 . A A . 5 LYS CA 1 1
7 2082 1 1 5 LYS CB C 0.843 3.986 -5.108 1.00 . A A . 5 LYS CB 1 1
7 2083 1 1 5 LYS CD C 1.802 5.588 -6.789 1.00 . A A . 5 LYS CD 1 1
7 2084 1 1 5 LYS CE C 2.075 7.072 -6.601 1.00 . A A . 5 LYS CE 1 1
7 2085 1 1 5 LYS CG C 2.056 4.808 -5.510 1.00 . A A . 5 LYS CG 1 1
7 2086 1 1 5 LYS H H 2.699 2.309 -4.665 1.00 . A A . 5 LYS H 1 1
7 2087 1 1 5 LYS HA H 0.035 2.008 -5.240 1.00 . A A . 5 LYS HA 1 1
7 2088 1 1 5 LYS HB2 H -0.042 4.493 -5.461 1.00 . A A . 5 LYS HB2 1 1
7 2089 1 1 5 LYS HB3 H 0.812 3.933 -4.030 1.00 . A A . 5 LYS HB3 1 1
7 2090 1 1 5 LYS HD2 H 2.451 5.210 -7.565 1.00 . A A . 5 LYS HD2 1 1
7 2091 1 1 5 LYS HD3 H 0.771 5.455 -7.083 1.00 . A A . 5 LYS HD3 1 1
7 2092 1 1 5 LYS HE2 H 1.835 7.588 -7.518 1.00 . A A . 5 LYS HE2 1 1
7 2093 1 1 5 LYS HE3 H 1.446 7.442 -5.805 1.00 . A A . 5 LYS HE3 1 1
7 2094 1 1 5 LYS HG2 H 2.286 5.504 -4.717 1.00 . A A . 5 LYS HG2 1 1
7 2095 1 1 5 LYS HG3 H 2.895 4.144 -5.663 1.00 . A A . 5 LYS HG3 1 1
7 2096 1 1 5 LYS HZ1 H 3.710 6.971 -5.304 1.00 . A A . 5 LYS HZ1 1 1
7 2097 1 1 5 LYS HZ2 H 3.688 8.358 -6.273 1.00 . A A . 5 LYS HZ2 1 1
7 2098 1 1 5 LYS HZ3 H 4.126 6.867 -6.940 1.00 . A A . 5 LYS HZ3 1 1
7 2099 1 1 5 LYS N N 2.094 1.886 -5.311 1.00 . A A . 5 LYS N 1 1
7 2100 1 1 5 LYS NZ N 3.500 7.335 -6.255 1.00 . A A . 5 LYS NZ 1 1
7 2101 1 1 5 LYS O O -0.410 2.340 -7.702 1.00 . A A . 5 LYS O 1 1
7 2102 1 1 6 LEU C C 1.683 1.610 -9.965 1.00 . A A . 6 LEU C 1 1
7 2103 1 1 6 LEU CA C 1.716 3.006 -9.351 1.00 . A A . 6 LEU CA 1 1
7 2104 1 1 6 LEU CB C 2.929 3.777 -9.873 1.00 . A A . 6 LEU CB 1 1
7 2105 1 1 6 LEU CD1 C 4.694 2.049 -10.305 1.00 . A A . 6 LEU CD1 1 1
7 2106 1 1 6 LEU CD2 C 5.350 4.338 -9.538 1.00 . A A . 6 LEU CD2 1 1
7 2107 1 1 6 LEU CG C 4.298 3.242 -9.448 1.00 . A A . 6 LEU CG 1 1
7 2108 1 1 6 LEU H H 2.590 3.132 -7.428 1.00 . A A . 6 LEU H 1 1
7 2109 1 1 6 LEU HA H 0.816 3.532 -9.634 1.00 . A A . 6 LEU HA 1 1
7 2110 1 1 6 LEU HB2 H 2.890 3.764 -10.951 1.00 . A A . 6 LEU HB2 1 1
7 2111 1 1 6 LEU HB3 H 2.848 4.796 -9.523 1.00 . A A . 6 LEU HB3 1 1
7 2112 1 1 6 LEU HD11 H 4.821 1.181 -9.676 1.00 . A A . 6 LEU HD11 1 1
7 2113 1 1 6 LEU HD12 H 5.621 2.264 -10.815 1.00 . A A . 6 LEU HD12 1 1
7 2114 1 1 6 LEU HD13 H 3.920 1.857 -11.033 1.00 . A A . 6 LEU HD13 1 1
7 2115 1 1 6 LEU HD21 H 6.326 3.915 -9.355 1.00 . A A . 6 LEU HD21 1 1
7 2116 1 1 6 LEU HD22 H 5.141 5.097 -8.798 1.00 . A A . 6 LEU HD22 1 1
7 2117 1 1 6 LEU HD23 H 5.326 4.780 -10.523 1.00 . A A . 6 LEU HD23 1 1
7 2118 1 1 6 LEU HG H 4.245 2.911 -8.420 1.00 . A A . 6 LEU HG 1 1
7 2119 1 1 6 LEU N N 1.752 2.933 -7.894 1.00 . A A . 6 LEU N 1 1
7 2120 1 1 6 LEU O O 1.180 1.420 -11.072 1.00 . A A . 6 LEU O 1 1
7 2121 1 1 7 ALA C C 0.870 -1.387 -9.604 1.00 . A A . 7 ALA C 1 1
7 2122 1 1 7 ALA CA C 2.249 -0.743 -9.709 1.00 . A A . 7 ALA CA 1 1
7 2123 1 1 7 ALA CB C 3.271 -1.549 -8.922 1.00 . A A . 7 ALA CB 1 1
7 2124 1 1 7 ALA H H 2.605 0.850 -8.363 1.00 . A A . 7 ALA H 1 1
7 2125 1 1 7 ALA HA H 2.553 -0.735 -10.746 1.00 . A A . 7 ALA HA 1 1
7 2126 1 1 7 ALA HB1 H 3.308 -2.557 -9.308 1.00 . A A . 7 ALA HB1 1 1
7 2127 1 1 7 ALA HB2 H 4.244 -1.090 -9.020 1.00 . A A . 7 ALA HB2 1 1
7 2128 1 1 7 ALA HB3 H 2.986 -1.572 -7.881 1.00 . A A . 7 ALA HB3 1 1
7 2129 1 1 7 ALA N N 2.220 0.636 -9.238 1.00 . A A . 7 ALA N 1 1
7 2130 1 1 7 ALA O O 0.450 -2.125 -10.495 1.00 . A A . 7 ALA O 1 1
7 2131 1 1 8 GLY C C -2.227 -0.895 -9.050 1.00 . A A . 8 GLY C 1 1
7 2132 1 1 8 GLY CA C -1.152 -1.665 -8.308 1.00 . A A . 8 GLY CA 1 1
7 2133 1 1 8 GLY H H 0.557 -0.510 -7.832 1.00 . A A . 8 GLY H 1 1
7 2134 1 1 8 GLY HA2 H -1.154 -2.688 -8.654 1.00 . A A . 8 GLY HA2 1 1
7 2135 1 1 8 GLY HA3 H -1.380 -1.652 -7.253 1.00 . A A . 8 GLY HA3 1 1
7 2136 1 1 8 GLY N N 0.171 -1.104 -8.509 1.00 . A A . 8 GLY N 1 1
7 2137 1 1 8 GLY O O -3.317 -1.414 -9.294 1.00 . A A . 8 GLY O 1 1
7 2138 1 1 9 LYS C C -2.876 0.859 -11.614 1.00 . A A . 9 LYS C 1 1
7 2139 1 1 9 LYS CA C -2.869 1.192 -10.125 1.00 . A A . 9 LYS CA 1 1
7 2140 1 1 9 LYS CB C -2.522 2.669 -9.923 1.00 . A A . 9 LYS CB 1 1
7 2141 1 1 9 LYS CD C -4.711 3.253 -11.008 1.00 . A A . 9 LYS CD 1 1
7 2142 1 1 9 LYS CE C -5.584 4.496 -10.917 1.00 . A A . 9 LYS CE 1 1
7 2143 1 1 9 LYS CG C -3.236 3.599 -10.889 1.00 . A A . 9 LYS CG 1 1
7 2144 1 1 9 LYS H H -1.036 0.705 -9.184 1.00 . A A . 9 LYS H 1 1
7 2145 1 1 9 LYS HA H -3.853 1.004 -9.722 1.00 . A A . 9 LYS HA 1 1
7 2146 1 1 9 LYS HB2 H -2.789 2.955 -8.917 1.00 . A A . 9 LYS HB2 1 1
7 2147 1 1 9 LYS HB3 H -1.457 2.797 -10.054 1.00 . A A . 9 LYS HB3 1 1
7 2148 1 1 9 LYS HD2 H -4.884 2.775 -11.961 1.00 . A A . 9 LYS HD2 1 1
7 2149 1 1 9 LYS HD3 H -4.979 2.576 -10.209 1.00 . A A . 9 LYS HD3 1 1
7 2150 1 1 9 LYS HE2 H -5.004 5.351 -11.230 1.00 . A A . 9 LYS HE2 1 1
7 2151 1 1 9 LYS HE3 H -6.430 4.374 -11.577 1.00 . A A . 9 LYS HE3 1 1
7 2152 1 1 9 LYS HG2 H -3.143 4.614 -10.532 1.00 . A A . 9 LYS HG2 1 1
7 2153 1 1 9 LYS HG3 H -2.776 3.514 -11.863 1.00 . A A . 9 LYS HG3 1 1
7 2154 1 1 9 LYS HZ1 H -5.277 4.878 -8.886 1.00 . A A . 9 LYS HZ1 1 1
7 2155 1 1 9 LYS HZ2 H -6.622 3.901 -9.205 1.00 . A A . 9 LYS HZ2 1 1
7 2156 1 1 9 LYS HZ3 H -6.694 5.564 -9.506 1.00 . A A . 9 LYS HZ3 1 1
7 2157 1 1 9 LYS N N -1.922 0.347 -9.408 1.00 . A A . 9 LYS N 1 1
7 2158 1 1 9 LYS NZ N -6.079 4.726 -9.532 1.00 . A A . 9 LYS NZ 1 1
7 2159 1 1 9 LYS O O -3.934 0.783 -12.239 1.00 . A A . 9 LYS O 1 1
7 2160 1 1 10 LYS C C -2.267 -0.979 -13.914 1.00 . A A . 10 LYS C 1 1
7 2161 1 1 10 LYS CA C -1.558 0.332 -13.591 1.00 . A A . 10 LYS CA 1 1
7 2162 1 1 10 LYS CB C -0.080 0.234 -13.977 1.00 . A A . 10 LYS CB 1 1
7 2163 1 1 10 LYS CD C -0.661 0.047 -16.414 1.00 . A A . 10 LYS CD 1 1
7 2164 1 1 10 LYS CE C 0.207 0.364 -17.621 1.00 . A A . 10 LYS CE 1 1
7 2165 1 1 10 LYS CG C 0.161 -0.525 -15.271 1.00 . A A . 10 LYS CG 1 1
7 2166 1 1 10 LYS H H -0.881 0.734 -11.626 1.00 . A A . 10 LYS H 1 1
7 2167 1 1 10 LYS HA H -2.017 1.126 -14.159 1.00 . A A . 10 LYS HA 1 1
7 2168 1 1 10 LYS HB2 H 0.318 1.231 -14.090 1.00 . A A . 10 LYS HB2 1 1
7 2169 1 1 10 LYS HB3 H 0.454 -0.270 -13.184 1.00 . A A . 10 LYS HB3 1 1
7 2170 1 1 10 LYS HD2 H -1.411 -0.675 -16.703 1.00 . A A . 10 LYS HD2 1 1
7 2171 1 1 10 LYS HD3 H -1.144 0.955 -16.080 1.00 . A A . 10 LYS HD3 1 1
7 2172 1 1 10 LYS HE2 H 0.406 1.425 -17.637 1.00 . A A . 10 LYS HE2 1 1
7 2173 1 1 10 LYS HE3 H 1.138 -0.175 -17.530 1.00 . A A . 10 LYS HE3 1 1
7 2174 1 1 10 LYS HG2 H 1.208 -0.459 -15.527 1.00 . A A . 10 LYS HG2 1 1
7 2175 1 1 10 LYS HG3 H -0.112 -1.561 -15.127 1.00 . A A . 10 LYS HG3 1 1
7 2176 1 1 10 LYS HZ1 H -1.483 0.106 -18.821 1.00 . A A . 10 LYS HZ1 1 1
7 2177 1 1 10 LYS HZ2 H -0.257 -1.022 -19.113 1.00 . A A . 10 LYS HZ2 1 1
7 2178 1 1 10 LYS HZ3 H -0.098 0.564 -19.678 1.00 . A A . 10 LYS HZ3 1 1
7 2179 1 1 10 LYS N N -1.689 0.660 -12.176 1.00 . A A . 10 LYS N 1 1
7 2180 1 1 10 LYS NZ N -0.454 -0.024 -18.898 1.00 . A A . 10 LYS NZ 1 1
7 2181 1 1 10 LYS O O -3.070 -1.047 -14.845 1.00 . A A . 10 LYS O 1 1
7 2182 1 1 11 ILE C C -4.100 -3.228 -13.315 1.00 . A A . 11 ILE C 1 1
7 2183 1 1 11 ILE CA C -2.578 -3.323 -13.342 1.00 . A A . 11 ILE CA 1 1
7 2184 1 1 11 ILE CB C -2.119 -4.331 -12.272 1.00 . A A . 11 ILE CB 1 1
7 2185 1 1 11 ILE CD1 C -3.829 -4.687 -10.421 1.00 . A A . 11 ILE CD1 1 1
7 2186 1 1 11 ILE CG1 C -2.622 -3.906 -10.891 1.00 . A A . 11 ILE CG1 1 1
7 2187 1 1 11 ILE CG2 C -0.603 -4.454 -12.276 1.00 . A A . 11 ILE CG2 1 1
7 2188 1 1 11 ILE H H -1.319 -1.898 -12.413 1.00 . A A . 11 ILE H 1 1
7 2189 1 1 11 ILE HA H -2.268 -3.689 -14.310 1.00 . A A . 11 ILE HA 1 1
7 2190 1 1 11 ILE HB H -2.535 -5.296 -12.517 1.00 . A A . 11 ILE HB 1 1
7 2191 1 1 11 ILE HD11 H -3.800 -5.682 -10.841 1.00 . A A . 11 ILE HD11 1 1
7 2192 1 1 11 ILE HD12 H -3.819 -4.752 -9.343 1.00 . A A . 11 ILE HD12 1 1
7 2193 1 1 11 ILE HD13 H -4.730 -4.186 -10.743 1.00 . A A . 11 ILE HD13 1 1
7 2194 1 1 11 ILE HG12 H -1.833 -4.049 -10.168 1.00 . A A . 11 ILE HG12 1 1
7 2195 1 1 11 ILE HG13 H -2.892 -2.861 -10.920 1.00 . A A . 11 ILE HG13 1 1
7 2196 1 1 11 ILE HG21 H -0.286 -4.971 -13.169 1.00 . A A . 11 ILE HG21 1 1
7 2197 1 1 11 ILE HG22 H -0.163 -3.468 -12.257 1.00 . A A . 11 ILE HG22 1 1
7 2198 1 1 11 ILE HG23 H -0.284 -5.008 -11.406 1.00 . A A . 11 ILE HG23 1 1
7 2199 1 1 11 ILE N N -1.967 -2.015 -13.139 1.00 . A A . 11 ILE N 1 1
7 2200 1 1 11 ILE O O -4.793 -3.992 -13.987 1.00 . A A . 11 ILE O 1 1
7 2201 1 1 12 LYS C C -6.543 -1.054 -13.436 1.00 . A A . 12 LYS C 1 1
7 2202 1 1 12 LYS CA C -6.055 -2.084 -12.423 1.00 . A A . 12 LYS CA 1 1
7 2203 1 1 12 LYS CB C -6.419 -1.634 -11.006 1.00 . A A . 12 LYS CB 1 1
7 2204 1 1 12 LYS CD C -8.680 -0.542 -10.963 1.00 . A A . 12 LYS CD 1 1
7 2205 1 1 12 LYS CE C -9.141 0.135 -9.681 1.00 . A A . 12 LYS CE 1 1
7 2206 1 1 12 LYS CG C -7.890 -1.807 -10.672 1.00 . A A . 12 LYS CG 1 1
7 2207 1 1 12 LYS H H -4.011 -1.704 -12.024 1.00 . A A . 12 LYS H 1 1
7 2208 1 1 12 LYS HA H -6.537 -3.028 -12.627 1.00 . A A . 12 LYS HA 1 1
7 2209 1 1 12 LYS HB2 H -5.841 -2.210 -10.299 1.00 . A A . 12 LYS HB2 1 1
7 2210 1 1 12 LYS HB3 H -6.167 -0.589 -10.898 1.00 . A A . 12 LYS HB3 1 1
7 2211 1 1 12 LYS HD2 H -8.055 0.145 -11.514 1.00 . A A . 12 LYS HD2 1 1
7 2212 1 1 12 LYS HD3 H -9.547 -0.797 -11.556 1.00 . A A . 12 LYS HD3 1 1
7 2213 1 1 12 LYS HE2 H -9.945 -0.444 -9.253 1.00 . A A . 12 LYS HE2 1 1
7 2214 1 1 12 LYS HE3 H -8.313 0.167 -8.989 1.00 . A A . 12 LYS HE3 1 1
7 2215 1 1 12 LYS HG2 H -8.293 -2.614 -11.266 1.00 . A A . 12 LYS HG2 1 1
7 2216 1 1 12 LYS HG3 H -7.986 -2.047 -9.623 1.00 . A A . 12 LYS HG3 1 1
7 2217 1 1 12 LYS HZ1 H -9.399 2.128 -9.111 1.00 . A A . 12 LYS HZ1 1 1
7 2218 1 1 12 LYS HZ2 H -10.650 1.524 -10.077 1.00 . A A . 12 LYS HZ2 1 1
7 2219 1 1 12 LYS HZ3 H -9.159 1.916 -10.772 1.00 . A A . 12 LYS HZ3 1 1
7 2220 1 1 12 LYS N N -4.615 -2.283 -12.536 1.00 . A A . 12 LYS N 1 1
7 2221 1 1 12 LYS NZ N -9.620 1.523 -9.927 1.00 . A A . 12 LYS NZ 1 1
7 2222 1 1 12 LYS O O -7.743 -0.923 -13.673 1.00 . A A . 12 LYS O 1 1
7 2223 1 1 13 ASN C C -6.823 0.112 -16.122 1.00 . A A . 13 ASN C 1 1
7 2224 1 1 13 ASN CA C -5.940 0.692 -15.021 1.00 . A A . 13 ASN CA 1 1
7 2225 1 1 13 ASN CB C -4.665 1.279 -15.632 1.00 . A A . 13 ASN CB 1 1
7 2226 1 1 13 ASN CG C -4.947 2.478 -16.517 1.00 . A A . 13 ASN CG 1 1
7 2227 1 1 13 ASN H H -4.664 -0.476 -13.802 1.00 . A A . 13 ASN H 1 1
7 2228 1 1 13 ASN HA H -6.482 1.478 -14.517 1.00 . A A . 13 ASN HA 1 1
7 2229 1 1 13 ASN HB2 H -4.004 1.591 -14.837 1.00 . A A . 13 ASN HB2 1 1
7 2230 1 1 13 ASN HB3 H -4.176 0.523 -16.226 1.00 . A A . 13 ASN HB3 1 1
7 2231 1 1 13 ASN HD21 H -3.339 2.077 -17.615 1.00 . A A . 13 ASN HD21 1 1
7 2232 1 1 13 ASN HD22 H -4.251 3.462 -18.097 1.00 . A A . 13 ASN HD22 1 1
7 2233 1 1 13 ASN N N -5.604 -0.326 -14.032 1.00 . A A . 13 ASN N 1 1
7 2234 1 1 13 ASN ND2 N -4.093 2.694 -17.510 1.00 . A A . 13 ASN ND2 1 1
7 2235 1 1 13 ASN O O -7.565 0.837 -16.785 1.00 . A A . 13 ASN O 1 1
7 2236 1 1 13 ASN OD1 O -5.922 3.201 -16.310 1.00 . A A . 13 ASN OD1 1 1
7 2237 1 1 14 LEU C C -9.020 -1.795 -17.008 1.00 . A A . 14 LEU C 1 1
7 2238 1 1 14 LEU CA C -7.531 -1.880 -17.329 1.00 . A A . 14 LEU CA 1 1
7 2239 1 1 14 LEU CB C -7.104 -3.345 -17.442 1.00 . A A . 14 LEU CB 1 1
7 2240 1 1 14 LEU CD1 C -7.939 -3.404 -19.805 1.00 . A A . 14 LEU CD1 1 1
7 2241 1 1 14 LEU CD2 C -7.120 -5.503 -18.718 1.00 . A A . 14 LEU CD2 1 1
7 2242 1 1 14 LEU CG C -7.832 -4.176 -18.499 1.00 . A A . 14 LEU CG 1 1
7 2243 1 1 14 LEU H H -6.130 -1.726 -15.750 1.00 . A A . 14 LEU H 1 1
7 2244 1 1 14 LEU HA H -7.350 -1.387 -18.272 1.00 . A A . 14 LEU HA 1 1
7 2245 1 1 14 LEU HB2 H -6.051 -3.365 -17.674 1.00 . A A . 14 LEU HB2 1 1
7 2246 1 1 14 LEU HB3 H -7.269 -3.812 -16.481 1.00 . A A . 14 LEU HB3 1 1
7 2247 1 1 14 LEU HD11 H -8.427 -4.018 -20.547 1.00 . A A . 14 LEU HD11 1 1
7 2248 1 1 14 LEU HD12 H -6.950 -3.141 -20.149 1.00 . A A . 14 LEU HD12 1 1
7 2249 1 1 14 LEU HD13 H -8.515 -2.505 -19.645 1.00 . A A . 14 LEU HD13 1 1
7 2250 1 1 14 LEU HD21 H -6.246 -5.551 -18.085 1.00 . A A . 14 LEU HD21 1 1
7 2251 1 1 14 LEU HD22 H -6.820 -5.583 -19.752 1.00 . A A . 14 LEU HD22 1 1
7 2252 1 1 14 LEU HD23 H -7.788 -6.315 -18.473 1.00 . A A . 14 LEU HD23 1 1
7 2253 1 1 14 LEU HG H -8.835 -4.387 -18.154 1.00 . A A . 14 LEU HG 1 1
7 2254 1 1 14 LEU N N -6.739 -1.201 -16.309 1.00 . A A . 14 LEU N 1 1
7 2255 1 1 14 LEU O O -9.851 -1.640 -17.903 1.00 . A A . 14 LEU O 1 1
7 2256 1 1 15 LEU C C -11.344 -0.464 -15.599 1.00 . A A . 15 LEU C 1 1
7 2257 1 1 15 LEU CA C -10.738 -1.829 -15.284 1.00 . A A . 15 LEU CA 1 1
7 2258 1 1 15 LEU CB C -10.832 -2.107 -13.783 1.00 . A A . 15 LEU CB 1 1
7 2259 1 1 15 LEU CD1 C -12.719 -3.745 -13.980 1.00 . A A . 15 LEU CD1 1 1
7 2260 1 1 15 LEU CD2 C -12.164 -2.743 -11.757 1.00 . A A . 15 LEU CD2 1 1
7 2261 1 1 15 LEU CG C -12.212 -2.506 -13.259 1.00 . A A . 15 LEU CG 1 1
7 2262 1 1 15 LEU H H -8.643 -2.019 -15.057 1.00 . A A . 15 LEU H 1 1
7 2263 1 1 15 LEU HA H -11.292 -2.587 -15.818 1.00 . A A . 15 LEU HA 1 1
7 2264 1 1 15 LEU HB2 H -10.147 -2.908 -13.552 1.00 . A A . 15 LEU HB2 1 1
7 2265 1 1 15 LEU HB3 H -10.525 -1.211 -13.262 1.00 . A A . 15 LEU HB3 1 1
7 2266 1 1 15 LEU HD11 H -11.972 -4.522 -13.928 1.00 . A A . 15 LEU HD11 1 1
7 2267 1 1 15 LEU HD12 H -12.917 -3.504 -15.014 1.00 . A A . 15 LEU HD12 1 1
7 2268 1 1 15 LEU HD13 H -13.630 -4.087 -13.510 1.00 . A A . 15 LEU HD13 1 1
7 2269 1 1 15 LEU HD21 H -12.551 -1.875 -11.243 1.00 . A A . 15 LEU HD21 1 1
7 2270 1 1 15 LEU HD22 H -11.142 -2.915 -11.452 1.00 . A A . 15 LEU HD22 1 1
7 2271 1 1 15 LEU HD23 H -12.764 -3.607 -11.509 1.00 . A A . 15 LEU HD23 1 1
7 2272 1 1 15 LEU HG H -12.909 -1.701 -13.450 1.00 . A A . 15 LEU HG 1 1
7 2273 1 1 15 LEU N N -9.349 -1.896 -15.725 1.00 . A A . 15 LEU N 1 1
7 2274 1 1 15 LEU O O -12.422 -0.374 -16.187 1.00 . A A . 15 LEU O 1 1
7 2275 1 1 16 ILE C C -11.107 2.276 -16.939 1.00 . A A . 16 ILE C 1 1
7 2276 1 1 16 ILE CA C -11.109 1.953 -15.449 1.00 . A A . 16 ILE CA 1 1
7 2277 1 1 16 ILE CB C -10.240 2.987 -14.710 1.00 . A A . 16 ILE CB 1 1
7 2278 1 1 16 ILE CD1 C -12.190 4.618 -14.846 1.00 . A A . 16 ILE CD1 1 1
7 2279 1 1 16 ILE CG1 C -10.705 4.406 -15.042 1.00 . A A . 16 ILE CG1 1 1
7 2280 1 1 16 ILE CG2 C -8.775 2.805 -15.074 1.00 . A A . 16 ILE CG2 1 1
7 2281 1 1 16 ILE H H -9.790 0.456 -14.742 1.00 . A A . 16 ILE H 1 1
7 2282 1 1 16 ILE HA H -12.120 2.029 -15.076 1.00 . A A . 16 ILE HA 1 1
7 2283 1 1 16 ILE HB H -10.346 2.820 -13.649 1.00 . A A . 16 ILE HB 1 1
7 2284 1 1 16 ILE HD11 H -12.443 4.451 -13.808 1.00 . A A . 16 ILE HD11 1 1
7 2285 1 1 16 ILE HD12 H -12.450 5.629 -15.120 1.00 . A A . 16 ILE HD12 1 1
7 2286 1 1 16 ILE HD13 H -12.738 3.923 -15.465 1.00 . A A . 16 ILE HD13 1 1
7 2287 1 1 16 ILE HG12 H -10.185 5.107 -14.408 1.00 . A A . 16 ILE HG12 1 1
7 2288 1 1 16 ILE HG13 H -10.472 4.621 -16.075 1.00 . A A . 16 ILE HG13 1 1
7 2289 1 1 16 ILE HG21 H -8.430 1.848 -14.711 1.00 . A A . 16 ILE HG21 1 1
7 2290 1 1 16 ILE HG22 H -8.663 2.843 -16.147 1.00 . A A . 16 ILE HG22 1 1
7 2291 1 1 16 ILE HG23 H -8.191 3.593 -14.622 1.00 . A A . 16 ILE HG23 1 1
7 2292 1 1 16 ILE N N -10.642 0.593 -15.206 1.00 . A A . 16 ILE N 1 1
7 2293 1 1 16 ILE O O -11.817 3.175 -17.391 1.00 . A A . 16 ILE O 1 1
7 2294 1 1 17 SER C C -11.307 0.982 -19.873 1.00 . A A . 17 SER C 1 1
7 2295 1 1 17 SER CA C -10.209 1.745 -19.139 1.00 . A A . 17 SER CA 1 1
7 2296 1 1 17 SER CB C -8.836 1.303 -19.649 1.00 . A A . 17 SER CB 1 1
7 2297 1 1 17 SER H H -9.764 0.834 -17.280 1.00 . A A . 17 SER H 1 1
7 2298 1 1 17 SER HA H -10.332 2.801 -19.329 1.00 . A A . 17 SER HA 1 1
7 2299 1 1 17 SER HB2 H -8.478 0.482 -19.047 1.00 . A A . 17 SER HB2 1 1
7 2300 1 1 17 SER HB3 H -8.923 0.984 -20.678 1.00 . A A . 17 SER HB3 1 1
7 2301 1 1 17 SER HG H -8.003 2.826 -18.742 1.00 . A A . 17 SER HG 1 1
7 2302 1 1 17 SER N N -10.306 1.536 -17.699 1.00 . A A . 17 SER N 1 1
7 2303 1 1 17 SER O O -11.852 1.458 -20.868 1.00 . A A . 17 SER O 1 1
7 2304 1 1 17 SER OG O -7.900 2.364 -19.578 1.00 . A A . 17 SER OG 1 1
7 2305 1 1 18 GLY C C -14.031 -0.763 -19.405 1.00 . A A . 18 GLY C 1 1
7 2306 1 1 18 GLY CA C -12.658 -1.020 -19.994 1.00 . A A . 18 GLY CA 1 1
7 2307 1 1 18 GLY H H -11.159 -0.538 -18.578 1.00 . A A . 18 GLY H 1 1
7 2308 1 1 18 GLY HA2 H -12.685 -0.803 -21.051 1.00 . A A . 18 GLY HA2 1 1
7 2309 1 1 18 GLY HA3 H -12.410 -2.063 -19.858 1.00 . A A . 18 GLY HA3 1 1
7 2310 1 1 18 GLY N N -11.627 -0.209 -19.374 1.00 . A A . 18 GLY N 1 1
7 2311 1 1 18 GLY O O -15.031 -1.299 -19.885 1.00 . A A . 18 GLY O 1 1
7 2312 1 1 19 LEU C C -16.006 1.585 -18.367 1.00 . A A . 19 LEU C 1 1
7 2313 1 1 19 LEU CA C -15.342 0.383 -17.704 1.00 . A A . 19 LEU CA 1 1
7 2314 1 1 19 LEU CB C -15.107 0.670 -16.220 1.00 . A A . 19 LEU CB 1 1
7 2315 1 1 19 LEU CD1 C -17.468 0.333 -15.449 1.00 . A A . 19 LEU CD1 1 1
7 2316 1 1 19 LEU CD2 C -15.871 1.645 -14.041 1.00 . A A . 19 LEU CD2 1 1
7 2317 1 1 19 LEU CG C -16.283 1.286 -15.461 1.00 . A A . 19 LEU CG 1 1
7 2318 1 1 19 LEU H H -13.251 0.454 -18.024 1.00 . A A . 19 LEU H 1 1
7 2319 1 1 19 LEU HA H -15.995 -0.471 -17.799 1.00 . A A . 19 LEU HA 1 1
7 2320 1 1 19 LEU HB2 H -14.855 -0.263 -15.739 1.00 . A A . 19 LEU HB2 1 1
7 2321 1 1 19 LEU HB3 H -14.270 1.349 -16.144 1.00 . A A . 19 LEU HB3 1 1
7 2322 1 1 19 LEU HD11 H -17.887 0.292 -14.455 1.00 . A A . 19 LEU HD11 1 1
7 2323 1 1 19 LEU HD12 H -17.141 -0.653 -15.744 1.00 . A A . 19 LEU HD12 1 1
7 2324 1 1 19 LEU HD13 H -18.219 0.685 -16.142 1.00 . A A . 19 LEU HD13 1 1
7 2325 1 1 19 LEU HD21 H -15.144 2.443 -14.068 1.00 . A A . 19 LEU HD21 1 1
7 2326 1 1 19 LEU HD22 H -15.438 0.780 -13.562 1.00 . A A . 19 LEU HD22 1 1
7 2327 1 1 19 LEU HD23 H -16.740 1.967 -13.485 1.00 . A A . 19 LEU HD23 1 1
7 2328 1 1 19 LEU HG H -16.590 2.194 -15.962 1.00 . A A . 19 LEU HG 1 1
7 2329 1 1 19 LEU N N -14.081 0.057 -18.362 1.00 . A A . 19 LEU N 1 1
7 2330 1 1 19 LEU O O -17.232 1.656 -18.465 1.00 . A A . 19 LEU O 1 1
7 2331 1 1 20 LYS C C -15.617 3.592 -20.997 1.00 . A A . 20 LYS C 1 1
7 2332 1 1 20 LYS CA C -15.697 3.728 -19.480 1.00 . A A . 20 LYS CA 1 1
7 2333 1 1 20 LYS CB C -14.907 4.957 -19.025 1.00 . A A . 20 LYS CB 1 1
7 2334 1 1 20 LYS CD C -13.043 5.817 -20.474 1.00 . A A . 20 LYS CD 1 1
7 2335 1 1 20 LYS CE C -11.609 6.304 -20.337 1.00 . A A . 20 LYS CE 1 1
7 2336 1 1 20 LYS CG C -13.423 4.878 -19.341 1.00 . A A . 20 LYS CG 1 1
7 2337 1 1 20 LYS H H -14.222 2.417 -18.715 1.00 . A A . 20 LYS H 1 1
7 2338 1 1 20 LYS HA H -16.731 3.850 -19.196 1.00 . A A . 20 LYS HA 1 1
7 2339 1 1 20 LYS HB2 H -15.311 5.832 -19.513 1.00 . A A . 20 LYS HB2 1 1
7 2340 1 1 20 LYS HB3 H -15.020 5.068 -17.956 1.00 . A A . 20 LYS HB3 1 1
7 2341 1 1 20 LYS HD2 H -13.146 5.295 -21.413 1.00 . A A . 20 LYS HD2 1 1
7 2342 1 1 20 LYS HD3 H -13.707 6.670 -20.460 1.00 . A A . 20 LYS HD3 1 1
7 2343 1 1 20 LYS HE2 H -11.434 6.584 -19.309 1.00 . A A . 20 LYS HE2 1 1
7 2344 1 1 20 LYS HE3 H -10.942 5.499 -20.609 1.00 . A A . 20 LYS HE3 1 1
7 2345 1 1 20 LYS HG2 H -12.861 5.149 -18.460 1.00 . A A . 20 LYS HG2 1 1
7 2346 1 1 20 LYS HG3 H -13.180 3.865 -19.629 1.00 . A A . 20 LYS HG3 1 1
7 2347 1 1 20 LYS HZ1 H -12.009 8.241 -21.006 1.00 . A A . 20 LYS HZ1 1 1
7 2348 1 1 20 LYS HZ2 H -11.429 7.206 -22.212 1.00 . A A . 20 LYS HZ2 1 1
7 2349 1 1 20 LYS HZ3 H -10.370 7.827 -21.048 1.00 . A A . 20 LYS HZ3 1 1
7 2350 1 1 20 LYS N N -15.190 2.529 -18.823 1.00 . A A . 20 LYS N 1 1
7 2351 1 1 20 LYS NZ N -11.335 7.477 -21.212 1.00 . A A . 20 LYS NZ 1 1
7 2352 1 1 20 LYS O O -16.326 4.280 -21.730 1.00 . A A . 20 LYS O 1 1
7 2353 1 1 21 GLY C C -15.191 1.174 -23.350 1.00 . A A . 21 GLY C 1 1
7 2354 1 1 21 GLY CA C -14.592 2.488 -22.889 1.00 . A A . 21 GLY CA 1 1
7 2355 1 1 21 GLY H H -14.208 2.179 -20.830 1.00 . A A . 21 GLY H 1 1
7 2356 1 1 21 GLY HA2 H -15.076 3.297 -23.416 1.00 . A A . 21 GLY HA2 1 1
7 2357 1 1 21 GLY HA3 H -13.539 2.494 -23.130 1.00 . A A . 21 GLY HA3 1 1
7 2358 1 1 21 GLY N N -14.748 2.699 -21.462 1.00 . A A . 21 GLY N 1 1
7 2359 1 1 21 GLY O O -15.030 0.783 -24.506 1.00 . A A . 21 GLY O 1 1
8 2360 1 1 1 GLY C C 1.983 1.583 -1.853 1.00 . A A . 1 GLY C 1 1
8 2361 1 1 1 GLY CA C 1.668 0.178 -1.378 1.00 . A A . 1 GLY CA 1 1
8 2362 1 1 1 GLY H1 H 0.402 -0.675 0.089 1.00 . A A . 1 GLY H1 1 1
8 2363 1 1 1 GLY HA2 H 2.554 -0.246 -0.930 1.00 . A A . 1 GLY HA2 1 1
8 2364 1 1 1 GLY HA3 H 1.385 -0.423 -2.230 1.00 . A A . 1 GLY HA3 1 1
8 2365 1 1 1 GLY N N 0.590 0.149 -0.407 1.00 . A A . 1 GLY N 1 1
8 2366 1 1 1 GLY O O 1.668 1.947 -2.986 1.00 . A A . 1 GLY O 1 1
8 2367 1 1 2 ILE C C 3.717 3.808 -2.645 1.00 . A A . 2 ILE C 1 1
8 2368 1 1 2 ILE CA C 2.961 3.746 -1.322 1.00 . A A . 2 ILE CA 1 1
8 2369 1 1 2 ILE CB C 3.822 4.391 -0.221 1.00 . A A . 2 ILE CB 1 1
8 2370 1 1 2 ILE CD1 C 6.111 3.766 0.702 1.00 . A A . 2 ILE CD1 1 1
8 2371 1 1 2 ILE CG1 C 4.680 3.331 0.473 1.00 . A A . 2 ILE CG1 1 1
8 2372 1 1 2 ILE CG2 C 2.940 5.109 0.789 1.00 . A A . 2 ILE CG2 1 1
8 2373 1 1 2 ILE H H 2.829 2.026 -0.097 1.00 . A A . 2 ILE H 1 1
8 2374 1 1 2 ILE HA H 2.046 4.314 -1.416 1.00 . A A . 2 ILE HA 1 1
8 2375 1 1 2 ILE HB H 4.469 5.122 -0.682 1.00 . A A . 2 ILE HB 1 1
8 2376 1 1 2 ILE HD11 H 6.620 3.026 1.303 1.00 . A A . 2 ILE HD11 1 1
8 2377 1 1 2 ILE HD12 H 6.614 3.864 -0.249 1.00 . A A . 2 ILE HD12 1 1
8 2378 1 1 2 ILE HD13 H 6.121 4.716 1.215 1.00 . A A . 2 ILE HD13 1 1
8 2379 1 1 2 ILE HG12 H 4.247 3.097 1.432 1.00 . A A . 2 ILE HG12 1 1
8 2380 1 1 2 ILE HG13 H 4.698 2.438 -0.136 1.00 . A A . 2 ILE HG13 1 1
8 2381 1 1 2 ILE HG21 H 2.115 5.581 0.275 1.00 . A A . 2 ILE HG21 1 1
8 2382 1 1 2 ILE HG22 H 2.557 4.396 1.503 1.00 . A A . 2 ILE HG22 1 1
8 2383 1 1 2 ILE HG23 H 3.519 5.860 1.305 1.00 . A A . 2 ILE HG23 1 1
8 2384 1 1 2 ILE N N 2.604 2.374 -0.985 1.00 . A A . 2 ILE N 1 1
8 2385 1 1 2 ILE O O 3.158 4.186 -3.675 1.00 . A A . 2 ILE O 1 1
8 2386 1 1 3 PHE C C 5.246 2.533 -4.882 1.00 . A A . 3 PHE C 1 1
8 2387 1 1 3 PHE CA C 5.825 3.446 -3.806 1.00 . A A . 3 PHE CA 1 1
8 2388 1 1 3 PHE CB C 7.252 3.010 -3.464 1.00 . A A . 3 PHE CB 1 1
8 2389 1 1 3 PHE CD1 C 6.867 0.557 -3.103 1.00 . A A . 3 PHE CD1 1 1
8 2390 1 1 3 PHE CD2 C 7.816 1.829 -1.323 1.00 . A A . 3 PHE CD2 1 1
8 2391 1 1 3 PHE CE1 C 6.921 -0.581 -2.321 1.00 . A A . 3 PHE CE1 1 1
8 2392 1 1 3 PHE CE2 C 7.873 0.694 -0.537 1.00 . A A . 3 PHE CE2 1 1
8 2393 1 1 3 PHE CG C 7.312 1.774 -2.613 1.00 . A A . 3 PHE CG 1 1
8 2394 1 1 3 PHE CZ C 7.426 -0.513 -1.038 1.00 . A A . 3 PHE CZ 1 1
8 2395 1 1 3 PHE H H 5.381 3.143 -1.758 1.00 . A A . 3 PHE H 1 1
8 2396 1 1 3 PHE HA H 5.848 4.457 -4.183 1.00 . A A . 3 PHE HA 1 1
8 2397 1 1 3 PHE HB2 H 7.788 2.809 -4.379 1.00 . A A . 3 PHE HB2 1 1
8 2398 1 1 3 PHE HB3 H 7.745 3.808 -2.930 1.00 . A A . 3 PHE HB3 1 1
8 2399 1 1 3 PHE HD1 H 6.472 0.502 -4.107 1.00 . A A . 3 PHE HD1 1 1
8 2400 1 1 3 PHE HD2 H 8.167 2.774 -0.931 1.00 . A A . 3 PHE HD2 1 1
8 2401 1 1 3 PHE HE1 H 6.571 -1.524 -2.715 1.00 . A A . 3 PHE HE1 1 1
8 2402 1 1 3 PHE HE2 H 8.269 0.751 0.466 1.00 . A A . 3 PHE HE2 1 1
8 2403 1 1 3 PHE HZ H 7.469 -1.402 -0.425 1.00 . A A . 3 PHE HZ 1 1
8 2404 1 1 3 PHE N N 4.992 3.434 -2.610 1.00 . A A . 3 PHE N 1 1
8 2405 1 1 3 PHE O O 5.625 2.614 -6.050 1.00 . A A . 3 PHE O 1 1
8 2406 1 1 4 SER C C 2.390 1.301 -5.948 1.00 . A A . 4 SER C 1 1
8 2407 1 1 4 SER CA C 3.697 0.730 -5.406 1.00 . A A . 4 SER CA 1 1
8 2408 1 1 4 SER CB C 3.434 -0.610 -4.716 1.00 . A A . 4 SER CB 1 1
8 2409 1 1 4 SER H H 4.066 1.646 -3.534 1.00 . A A . 4 SER H 1 1
8 2410 1 1 4 SER HA H 4.376 0.573 -6.231 1.00 . A A . 4 SER HA 1 1
8 2411 1 1 4 SER HB2 H 2.402 -0.890 -4.860 1.00 . A A . 4 SER HB2 1 1
8 2412 1 1 4 SER HB3 H 4.076 -1.365 -5.146 1.00 . A A . 4 SER HB3 1 1
8 2413 1 1 4 SER HG H 3.310 -1.286 -2.881 1.00 . A A . 4 SER HG 1 1
8 2414 1 1 4 SER N N 4.326 1.663 -4.479 1.00 . A A . 4 SER N 1 1
8 2415 1 1 4 SER O O 1.688 0.650 -6.723 1.00 . A A . 4 SER O 1 1
8 2416 1 1 4 SER OG O 3.695 -0.527 -3.325 1.00 . A A . 4 SER OG 1 1
8 2417 1 1 5 LYS C C 0.698 3.094 -7.492 1.00 . A A . 5 LYS C 1 1
8 2418 1 1 5 LYS CA C 0.846 3.183 -5.976 1.00 . A A . 5 LYS CA 1 1
8 2419 1 1 5 LYS CB C 0.849 4.649 -5.539 1.00 . A A . 5 LYS CB 1 1
8 2420 1 1 5 LYS CD C 1.872 6.087 -7.327 1.00 . A A . 5 LYS CD 1 1
8 2421 1 1 5 LYS CE C 2.168 7.578 -7.257 1.00 . A A . 5 LYS CE 1 1
8 2422 1 1 5 LYS CG C 2.084 5.414 -5.981 1.00 . A A . 5 LYS CG 1 1
8 2423 1 1 5 LYS H H 2.668 2.990 -4.915 1.00 . A A . 5 LYS H 1 1
8 2424 1 1 5 LYS HA H 0.011 2.680 -5.515 1.00 . A A . 5 LYS HA 1 1
8 2425 1 1 5 LYS HB2 H -0.020 5.138 -5.955 1.00 . A A . 5 LYS HB2 1 1
8 2426 1 1 5 LYS HB3 H 0.793 4.691 -4.460 1.00 . A A . 5 LYS HB3 1 1
8 2427 1 1 5 LYS HD2 H 2.529 5.635 -8.054 1.00 . A A . 5 LYS HD2 1 1
8 2428 1 1 5 LYS HD3 H 0.844 5.947 -7.631 1.00 . A A . 5 LYS HD3 1 1
8 2429 1 1 5 LYS HE2 H 1.404 8.056 -6.664 1.00 . A A . 5 LYS HE2 1 1
8 2430 1 1 5 LYS HE3 H 3.130 7.718 -6.787 1.00 . A A . 5 LYS HE3 1 1
8 2431 1 1 5 LYS HG2 H 2.312 6.170 -5.244 1.00 . A A . 5 LYS HG2 1 1
8 2432 1 1 5 LYS HG3 H 2.914 4.725 -6.060 1.00 . A A . 5 LYS HG3 1 1
8 2433 1 1 5 LYS HZ1 H 3.006 7.846 -9.152 1.00 . A A . 5 LYS HZ1 1 1
8 2434 1 1 5 LYS HZ2 H 2.272 9.235 -8.524 1.00 . A A . 5 LYS HZ2 1 1
8 2435 1 1 5 LYS HZ3 H 1.319 7.973 -9.125 1.00 . A A . 5 LYS HZ3 1 1
8 2436 1 1 5 LYS N N 2.068 2.521 -5.534 1.00 . A A . 5 LYS N 1 1
8 2437 1 1 5 LYS NZ N 2.193 8.201 -8.609 1.00 . A A . 5 LYS NZ 1 1
8 2438 1 1 5 LYS O O -0.383 2.799 -8.004 1.00 . A A . 5 LYS O 1 1
8 2439 1 1 6 LEU C C 1.739 1.853 -10.155 1.00 . A A . 6 LEU C 1 1
8 2440 1 1 6 LEU CA C 1.781 3.296 -9.662 1.00 . A A . 6 LEU CA 1 1
8 2441 1 1 6 LEU CB C 3.016 4.003 -10.225 1.00 . A A . 6 LEU CB 1 1
8 2442 1 1 6 LEU CD1 C 4.761 2.222 -10.473 1.00 . A A . 6 LEU CD1 1 1
8 2443 1 1 6 LEU CD2 C 5.437 4.559 -9.893 1.00 . A A . 6 LEU CD2 1 1
8 2444 1 1 6 LEU CG C 4.368 3.489 -9.730 1.00 . A A . 6 LEU CG 1 1
8 2445 1 1 6 LEU H H 2.621 3.579 -7.740 1.00 . A A . 6 LEU H 1 1
8 2446 1 1 6 LEU HA H 0.895 3.808 -10.007 1.00 . A A . 6 LEU HA 1 1
8 2447 1 1 6 LEU HB2 H 2.996 3.899 -11.299 1.00 . A A . 6 LEU HB2 1 1
8 2448 1 1 6 LEU HB3 H 2.943 5.050 -9.965 1.00 . A A . 6 LEU HB3 1 1
8 2449 1 1 6 LEU HD11 H 3.999 1.978 -11.197 1.00 . A A . 6 LEU HD11 1 1
8 2450 1 1 6 LEU HD12 H 4.863 1.409 -9.769 1.00 . A A . 6 LEU HD12 1 1
8 2451 1 1 6 LEU HD13 H 5.703 2.379 -10.978 1.00 . A A . 6 LEU HD13 1 1
8 2452 1 1 6 LEU HD21 H 4.974 5.534 -9.894 1.00 . A A . 6 LEU HD21 1 1
8 2453 1 1 6 LEU HD22 H 5.959 4.407 -10.826 1.00 . A A . 6 LEU HD22 1 1
8 2454 1 1 6 LEU HD23 H 6.139 4.494 -9.073 1.00 . A A . 6 LEU HD23 1 1
8 2455 1 1 6 LEU HG H 4.291 3.249 -8.678 1.00 . A A . 6 LEU HG 1 1
8 2456 1 1 6 LEU N N 1.790 3.349 -8.204 1.00 . A A . 6 LEU N 1 1
8 2457 1 1 6 LEU O O 1.254 1.575 -11.251 1.00 . A A . 6 LEU O 1 1
8 2458 1 1 7 ALA C C 0.876 -1.090 -9.556 1.00 . A A . 7 ALA C 1 1
8 2459 1 1 7 ALA CA C 2.266 -0.476 -9.686 1.00 . A A . 7 ALA CA 1 1
8 2460 1 1 7 ALA CB C 3.260 -1.224 -8.811 1.00 . A A . 7 ALA CB 1 1
8 2461 1 1 7 ALA H H 2.621 1.223 -8.475 1.00 . A A . 7 ALA H 1 1
8 2462 1 1 7 ALA HA H 2.592 -0.562 -10.713 1.00 . A A . 7 ALA HA 1 1
8 2463 1 1 7 ALA HB1 H 2.818 -2.153 -8.479 1.00 . A A . 7 ALA HB1 1 1
8 2464 1 1 7 ALA HB2 H 4.154 -1.433 -9.379 1.00 . A A . 7 ALA HB2 1 1
8 2465 1 1 7 ALA HB3 H 3.511 -0.619 -7.953 1.00 . A A . 7 ALA HB3 1 1
8 2466 1 1 7 ALA N N 2.249 0.939 -9.336 1.00 . A A . 7 ALA N 1 1
8 2467 1 1 7 ALA O O 0.462 -1.895 -10.389 1.00 . A A . 7 ALA O 1 1
8 2468 1 1 8 GLY C C -2.223 -0.512 -9.110 1.00 . A A . 8 GLY C 1 1
8 2469 1 1 8 GLY CA C -1.175 -1.229 -8.283 1.00 . A A . 8 GLY CA 1 1
8 2470 1 1 8 GLY H H 0.542 -0.061 -7.871 1.00 . A A . 8 GLY H 1 1
8 2471 1 1 8 GLY HA2 H -1.185 -2.278 -8.539 1.00 . A A . 8 GLY HA2 1 1
8 2472 1 1 8 GLY HA3 H -1.423 -1.122 -7.237 1.00 . A A . 8 GLY HA3 1 1
8 2473 1 1 8 GLY N N 0.160 -0.706 -8.503 1.00 . A A . 8 GLY N 1 1
8 2474 1 1 8 GLY O O -3.315 -1.035 -9.334 1.00 . A A . 8 GLY O 1 1
8 2475 1 1 9 LYS C C -2.794 1.027 -11.827 1.00 . A A . 9 LYS C 1 1
8 2476 1 1 9 LYS CA C -2.813 1.485 -10.372 1.00 . A A . 9 LYS CA 1 1
8 2477 1 1 9 LYS CB C -2.449 2.969 -10.289 1.00 . A A . 9 LYS CB 1 1
8 2478 1 1 9 LYS CD C -4.608 3.486 -11.464 1.00 . A A . 9 LYS CD 1 1
8 2479 1 1 9 LYS CE C -5.465 4.742 -11.500 1.00 . A A . 9 LYS CE 1 1
8 2480 1 1 9 LYS CG C -3.131 3.823 -11.343 1.00 . A A . 9 LYS CG 1 1
8 2481 1 1 9 LYS H H -1.007 1.057 -9.353 1.00 . A A . 9 LYS H 1 1
8 2482 1 1 9 LYS HA H -3.807 1.344 -9.976 1.00 . A A . 9 LYS HA 1 1
8 2483 1 1 9 LYS HB2 H -2.731 3.342 -9.315 1.00 . A A . 9 LYS HB2 1 1
8 2484 1 1 9 LYS HB3 H -1.380 3.072 -10.408 1.00 . A A . 9 LYS HB3 1 1
8 2485 1 1 9 LYS HD2 H -4.768 2.929 -12.375 1.00 . A A . 9 LYS HD2 1 1
8 2486 1 1 9 LYS HD3 H -4.901 2.884 -10.616 1.00 . A A . 9 LYS HD3 1 1
8 2487 1 1 9 LYS HE2 H -4.928 5.542 -11.015 1.00 . A A . 9 LYS HE2 1 1
8 2488 1 1 9 LYS HE3 H -5.651 5.005 -12.530 1.00 . A A . 9 LYS HE3 1 1
8 2489 1 1 9 LYS HG2 H -3.032 4.863 -11.071 1.00 . A A . 9 LYS HG2 1 1
8 2490 1 1 9 LYS HG3 H -2.653 3.651 -12.297 1.00 . A A . 9 LYS HG3 1 1
8 2491 1 1 9 LYS HZ1 H -6.798 3.604 -10.362 1.00 . A A . 9 LYS HZ1 1 1
8 2492 1 1 9 LYS HZ2 H -7.550 4.617 -11.489 1.00 . A A . 9 LYS HZ2 1 1
8 2493 1 1 9 LYS HZ3 H -6.896 5.268 -10.071 1.00 . A A . 9 LYS HZ3 1 1
8 2494 1 1 9 LYS N N -1.893 0.692 -9.565 1.00 . A A . 9 LYS N 1 1
8 2495 1 1 9 LYS NZ N -6.768 4.544 -10.807 1.00 . A A . 9 LYS NZ 1 1
8 2496 1 1 9 LYS O O -3.840 0.910 -12.466 1.00 . A A . 9 LYS O 1 1
8 2497 1 1 10 LYS C C -2.161 -1.008 -13.949 1.00 . A A . 10 LYS C 1 1
8 2498 1 1 10 LYS CA C -1.443 0.318 -13.723 1.00 . A A . 10 LYS CA 1 1
8 2499 1 1 10 LYS CB C 0.041 0.172 -14.069 1.00 . A A . 10 LYS CB 1 1
8 2500 1 1 10 LYS CD C -0.494 -0.219 -16.492 1.00 . A A . 10 LYS CD 1 1
8 2501 1 1 10 LYS CE C 0.402 -0.019 -17.705 1.00 . A A . 10 LYS CE 1 1
8 2502 1 1 10 LYS CG C 0.299 -0.698 -15.287 1.00 . A A . 10 LYS CG 1 1
8 2503 1 1 10 LYS H H -0.801 0.878 -11.785 1.00 . A A . 10 LYS H 1 1
8 2504 1 1 10 LYS HA H -1.881 1.066 -14.367 1.00 . A A . 10 LYS HA 1 1
8 2505 1 1 10 LYS HB2 H 0.453 1.152 -14.258 1.00 . A A . 10 LYS HB2 1 1
8 2506 1 1 10 LYS HB3 H 0.553 -0.267 -13.225 1.00 . A A . 10 LYS HB3 1 1
8 2507 1 1 10 LYS HD2 H -1.247 -0.954 -16.732 1.00 . A A . 10 LYS HD2 1 1
8 2508 1 1 10 LYS HD3 H -0.970 0.721 -16.248 1.00 . A A . 10 LYS HD3 1 1
8 2509 1 1 10 LYS HE2 H 0.937 0.911 -17.592 1.00 . A A . 10 LYS HE2 1 1
8 2510 1 1 10 LYS HE3 H 1.107 -0.836 -17.753 1.00 . A A . 10 LYS HE3 1 1
8 2511 1 1 10 LYS HG2 H 1.351 -0.665 -15.526 1.00 . A A . 10 LYS HG2 1 1
8 2512 1 1 10 LYS HG3 H 0.011 -1.715 -15.060 1.00 . A A . 10 LYS HG3 1 1
8 2513 1 1 10 LYS HZ1 H -1.385 -0.158 -18.777 1.00 . A A . 10 LYS HZ1 1 1
8 2514 1 1 10 LYS HZ2 H -0.030 -0.702 -19.631 1.00 . A A . 10 LYS HZ2 1 1
8 2515 1 1 10 LYS HZ3 H -0.286 0.956 -19.419 1.00 . A A . 10 LYS HZ3 1 1
8 2516 1 1 10 LYS N N -1.599 0.767 -12.345 1.00 . A A . 10 LYS N 1 1
8 2517 1 1 10 LYS NZ N -0.380 0.022 -18.972 1.00 . A A . 10 LYS NZ 1 1
8 2518 1 1 10 LYS O O -2.946 -1.148 -14.888 1.00 . A A . 10 LYS O 1 1
8 2519 1 1 11 ILE C C -4.034 -3.179 -13.201 1.00 . A A . 11 ILE C 1 1
8 2520 1 1 11 ILE CA C -2.513 -3.291 -13.186 1.00 . A A . 11 ILE CA 1 1
8 2521 1 1 11 ILE CB C -2.089 -4.209 -12.024 1.00 . A A . 11 ILE CB 1 1
8 2522 1 1 11 ILE CD1 C -3.840 -4.387 -10.185 1.00 . A A . 11 ILE CD1 1 1
8 2523 1 1 11 ILE CG1 C -2.615 -3.661 -10.695 1.00 . A A . 11 ILE CG1 1 1
8 2524 1 1 11 ILE CG2 C -0.575 -4.348 -11.983 1.00 . A A . 11 ILE CG2 1 1
8 2525 1 1 11 ILE H H -1.256 -1.805 -12.355 1.00 . A A . 11 ILE H 1 1
8 2526 1 1 11 ILE HA H -2.186 -3.743 -14.112 1.00 . A A . 11 ILE HA 1 1
8 2527 1 1 11 ILE HB H -2.512 -5.187 -12.194 1.00 . A A . 11 ILE HB 1 1
8 2528 1 1 11 ILE HD11 H -4.712 -4.043 -10.723 1.00 . A A . 11 ILE HD11 1 1
8 2529 1 1 11 ILE HD12 H -3.720 -5.449 -10.338 1.00 . A A . 11 ILE HD12 1 1
8 2530 1 1 11 ILE HD13 H -3.966 -4.186 -9.132 1.00 . A A . 11 ILE HD13 1 1
8 2531 1 1 11 ILE HG12 H -1.843 -3.748 -9.946 1.00 . A A . 11 ILE HG12 1 1
8 2532 1 1 11 ILE HG13 H -2.873 -2.620 -10.821 1.00 . A A . 11 ILE HG13 1 1
8 2533 1 1 11 ILE HG21 H -0.122 -3.370 -12.053 1.00 . A A . 11 ILE HG21 1 1
8 2534 1 1 11 ILE HG22 H -0.281 -4.814 -11.055 1.00 . A A . 11 ILE HG22 1 1
8 2535 1 1 11 ILE HG23 H -0.247 -4.957 -12.812 1.00 . A A . 11 ILE HG23 1 1
8 2536 1 1 11 ILE N N -1.890 -1.978 -13.082 1.00 . A A . 11 ILE N 1 1
8 2537 1 1 11 ILE O O -4.721 -3.992 -13.819 1.00 . A A . 11 ILE O 1 1
8 2538 1 1 12 LYS C C -6.446 -0.997 -13.564 1.00 . A A . 12 LYS C 1 1
8 2539 1 1 12 LYS CA C -5.993 -1.941 -12.455 1.00 . A A . 12 LYS CA 1 1
8 2540 1 1 12 LYS CB C -6.381 -1.367 -11.091 1.00 . A A . 12 LYS CB 1 1
8 2541 1 1 12 LYS CD C -8.634 -0.261 -11.195 1.00 . A A . 12 LYS CD 1 1
8 2542 1 1 12 LYS CE C -9.133 0.520 -9.989 1.00 . A A . 12 LYS CE 1 1
8 2543 1 1 12 LYS CG C -7.861 -1.500 -10.775 1.00 . A A . 12 LYS CG 1 1
8 2544 1 1 12 LYS H H -3.953 -1.549 -12.046 1.00 . A A . 12 LYS H 1 1
8 2545 1 1 12 LYS HA H -6.482 -2.894 -12.588 1.00 . A A . 12 LYS HA 1 1
8 2546 1 1 12 LYS HB2 H -5.823 -1.883 -10.324 1.00 . A A . 12 LYS HB2 1 1
8 2547 1 1 12 LYS HB3 H -6.122 -0.318 -11.069 1.00 . A A . 12 LYS HB3 1 1
8 2548 1 1 12 LYS HD2 H -7.987 0.376 -11.779 1.00 . A A . 12 LYS HD2 1 1
8 2549 1 1 12 LYS HD3 H -9.482 -0.562 -11.793 1.00 . A A . 12 LYS HD3 1 1
8 2550 1 1 12 LYS HE2 H -8.554 0.232 -9.125 1.00 . A A . 12 LYS HE2 1 1
8 2551 1 1 12 LYS HE3 H -8.997 1.575 -10.178 1.00 . A A . 12 LYS HE3 1 1
8 2552 1 1 12 LYS HG2 H -8.258 -2.354 -11.302 1.00 . A A . 12 LYS HG2 1 1
8 2553 1 1 12 LYS HG3 H -7.980 -1.644 -9.710 1.00 . A A . 12 LYS HG3 1 1
8 2554 1 1 12 LYS HZ1 H -10.853 -0.657 -10.119 1.00 . A A . 12 LYS HZ1 1 1
8 2555 1 1 12 LYS HZ2 H -11.159 1.007 -10.142 1.00 . A A . 12 LYS HZ2 1 1
8 2556 1 1 12 LYS HZ3 H -10.746 0.242 -8.691 1.00 . A A . 12 LYS HZ3 1 1
8 2557 1 1 12 LYS N N -4.553 -2.164 -12.519 1.00 . A A . 12 LYS N 1 1
8 2558 1 1 12 LYS NZ N -10.573 0.259 -9.716 1.00 . A A . 12 LYS NZ 1 1
8 2559 1 1 12 LYS O O -7.639 -0.878 -13.841 1.00 . A A . 12 LYS O 1 1
8 2560 1 1 13 ASN C C -6.664 -0.057 -16.336 1.00 . A A . 13 ASN C 1 1
8 2561 1 1 13 ASN CA C -5.788 0.603 -15.276 1.00 . A A . 13 ASN CA 1 1
8 2562 1 1 13 ASN CB C -4.494 1.114 -15.913 1.00 . A A . 13 ASN CB 1 1
8 2563 1 1 13 ASN CG C -4.747 2.176 -16.965 1.00 . A A . 13 ASN CG 1 1
8 2564 1 1 13 ASN H H -4.553 -0.467 -13.930 1.00 . A A . 13 ASN H 1 1
8 2565 1 1 13 ASN HA H -6.324 1.439 -14.852 1.00 . A A . 13 ASN HA 1 1
8 2566 1 1 13 ASN HB2 H -3.865 1.539 -15.145 1.00 . A A . 13 ASN HB2 1 1
8 2567 1 1 13 ASN HB3 H -3.978 0.288 -16.379 1.00 . A A . 13 ASN HB3 1 1
8 2568 1 1 13 ASN HD21 H -4.278 0.893 -18.410 1.00 . A A . 13 ASN HD21 1 1
8 2569 1 1 13 ASN HD22 H -4.719 2.480 -18.930 1.00 . A A . 13 ASN HD22 1 1
8 2570 1 1 13 ASN N N -5.486 -0.330 -14.196 1.00 . A A . 13 ASN N 1 1
8 2571 1 1 13 ASN ND2 N -4.563 1.813 -18.229 1.00 . A A . 13 ASN ND2 1 1
8 2572 1 1 13 ASN O O -7.391 0.620 -17.065 1.00 . A A . 13 ASN O 1 1
8 2573 1 1 13 ASN OD1 O -5.105 3.310 -16.645 1.00 . A A . 13 ASN OD1 1 1
8 2574 1 1 14 LEU C C -8.870 -1.979 -17.115 1.00 . A A . 14 LEU C 1 1
8 2575 1 1 14 LEU CA C -7.377 -2.133 -17.387 1.00 . A A . 14 LEU CA 1 1
8 2576 1 1 14 LEU CB C -6.990 -3.613 -17.350 1.00 . A A . 14 LEU CB 1 1
8 2577 1 1 14 LEU CD1 C -7.763 -3.875 -19.720 1.00 . A A . 14 LEU CD1 1 1
8 2578 1 1 14 LEU CD2 C -7.035 -5.881 -18.415 1.00 . A A . 14 LEU CD2 1 1
8 2579 1 1 14 LEU CG C -7.714 -4.521 -18.344 1.00 . A A . 14 LEU CG 1 1
8 2580 1 1 14 LEU H H -5.993 -1.864 -15.809 1.00 . A A . 14 LEU H 1 1
8 2581 1 1 14 LEU HA H -7.160 -1.737 -18.368 1.00 . A A . 14 LEU HA 1 1
8 2582 1 1 14 LEU HB2 H -5.932 -3.683 -17.548 1.00 . A A . 14 LEU HB2 1 1
8 2583 1 1 14 LEU HB3 H -7.193 -3.982 -16.354 1.00 . A A . 14 LEU HB3 1 1
8 2584 1 1 14 LEU HD11 H -8.249 -4.544 -20.414 1.00 . A A . 14 LEU HD11 1 1
8 2585 1 1 14 LEU HD12 H -6.758 -3.672 -20.058 1.00 . A A . 14 LEU HD12 1 1
8 2586 1 1 14 LEU HD13 H -8.318 -2.949 -19.663 1.00 . A A . 14 LEU HD13 1 1
8 2587 1 1 14 LEU HD21 H -7.600 -6.596 -17.836 1.00 . A A . 14 LEU HD21 1 1
8 2588 1 1 14 LEU HD22 H -6.034 -5.805 -18.017 1.00 . A A . 14 LEU HD22 1 1
8 2589 1 1 14 LEU HD23 H -6.989 -6.207 -19.445 1.00 . A A . 14 LEU HD23 1 1
8 2590 1 1 14 LEU HG H -8.732 -4.672 -18.010 1.00 . A A . 14 LEU HG 1 1
8 2591 1 1 14 LEU N N -6.591 -1.381 -16.416 1.00 . A A . 14 LEU N 1 1
8 2592 1 1 14 LEU O O -9.675 -1.883 -18.042 1.00 . A A . 14 LEU O 1 1
8 2593 1 1 15 LEU C C -11.189 -0.467 -15.898 1.00 . A A . 15 LEU C 1 1
8 2594 1 1 15 LEU CA C -10.630 -1.811 -15.441 1.00 . A A . 15 LEU CA 1 1
8 2595 1 1 15 LEU CB C -10.767 -1.944 -13.924 1.00 . A A . 15 LEU CB 1 1
8 2596 1 1 15 LEU CD1 C -12.675 -3.568 -14.014 1.00 . A A . 15 LEU CD1 1 1
8 2597 1 1 15 LEU CD2 C -12.163 -2.361 -11.883 1.00 . A A . 15 LEU CD2 1 1
8 2598 1 1 15 LEU CG C -12.167 -2.271 -13.403 1.00 . A A . 15 LEU CG 1 1
8 2599 1 1 15 LEU H H -8.548 -2.037 -15.143 1.00 . A A . 15 LEU H 1 1
8 2600 1 1 15 LEU HA H -11.193 -2.601 -15.916 1.00 . A A . 15 LEU HA 1 1
8 2601 1 1 15 LEU HB2 H -10.102 -2.730 -13.600 1.00 . A A . 15 LEU HB2 1 1
8 2602 1 1 15 LEU HB3 H -10.459 -1.008 -13.481 1.00 . A A . 15 LEU HB3 1 1
8 2603 1 1 15 LEU HD11 H -11.939 -4.344 -13.874 1.00 . A A . 15 LEU HD11 1 1
8 2604 1 1 15 LEU HD12 H -12.850 -3.423 -15.070 1.00 . A A . 15 LEU HD12 1 1
8 2605 1 1 15 LEU HD13 H -13.599 -3.855 -13.532 1.00 . A A . 15 LEU HD13 1 1
8 2606 1 1 15 LEU HD21 H -11.298 -2.919 -11.558 1.00 . A A . 15 LEU HD21 1 1
8 2607 1 1 15 LEU HD22 H -13.061 -2.861 -11.551 1.00 . A A . 15 LEU HD22 1 1
8 2608 1 1 15 LEU HD23 H -12.129 -1.366 -11.464 1.00 . A A . 15 LEU HD23 1 1
8 2609 1 1 15 LEU HG H -12.845 -1.479 -13.690 1.00 . A A . 15 LEU HG 1 1
8 2610 1 1 15 LEU N N -9.234 -1.956 -15.837 1.00 . A A . 15 LEU N 1 1
8 2611 1 1 15 LEU O O -12.244 -0.405 -16.530 1.00 . A A . 15 LEU O 1 1
8 2612 1 1 16 ILE C C -10.835 2.136 -17.468 1.00 . A A . 16 ILE C 1 1
8 2613 1 1 16 ILE CA C -10.897 1.948 -15.956 1.00 . A A . 16 ILE CA 1 1
8 2614 1 1 16 ILE CB C -10.028 3.024 -15.279 1.00 . A A . 16 ILE CB 1 1
8 2615 1 1 16 ILE CD1 C -7.691 4.033 -15.260 1.00 . A A . 16 ILE CD1 1 1
8 2616 1 1 16 ILE CG1 C -8.576 2.907 -15.748 1.00 . A A . 16 ILE CG1 1 1
8 2617 1 1 16 ILE CG2 C -10.113 2.900 -13.766 1.00 . A A . 16 ILE CG2 1 1
8 2618 1 1 16 ILE H H -9.642 0.491 -15.071 1.00 . A A . 16 ILE H 1 1
8 2619 1 1 16 ILE HA H -11.918 2.080 -15.628 1.00 . A A . 16 ILE HA 1 1
8 2620 1 1 16 ILE HB H -10.412 3.993 -15.559 1.00 . A A . 16 ILE HB 1 1
8 2621 1 1 16 ILE HD11 H -6.948 3.638 -14.581 1.00 . A A . 16 ILE HD11 1 1
8 2622 1 1 16 ILE HD12 H -7.197 4.494 -16.103 1.00 . A A . 16 ILE HD12 1 1
8 2623 1 1 16 ILE HD13 H -8.292 4.768 -14.748 1.00 . A A . 16 ILE HD13 1 1
8 2624 1 1 16 ILE HG12 H -8.161 1.980 -15.387 1.00 . A A . 16 ILE HG12 1 1
8 2625 1 1 16 ILE HG13 H -8.553 2.910 -16.829 1.00 . A A . 16 ILE HG13 1 1
8 2626 1 1 16 ILE HG21 H -10.790 3.648 -13.381 1.00 . A A . 16 ILE HG21 1 1
8 2627 1 1 16 ILE HG22 H -10.478 1.918 -13.505 1.00 . A A . 16 ILE HG22 1 1
8 2628 1 1 16 ILE HG23 H -9.133 3.046 -13.336 1.00 . A A . 16 ILE HG23 1 1
8 2629 1 1 16 ILE N N -10.474 0.605 -15.576 1.00 . A A . 16 ILE N 1 1
8 2630 1 1 16 ILE O O -11.484 3.025 -18.020 1.00 . A A . 16 ILE O 1 1
8 2631 1 1 17 SER C C -11.001 0.571 -20.281 1.00 . A A . 17 SER C 1 1
8 2632 1 1 17 SER CA C -9.904 1.367 -19.581 1.00 . A A . 17 SER CA 1 1
8 2633 1 1 17 SER CB C -8.530 0.842 -20.002 1.00 . A A . 17 SER CB 1 1
8 2634 1 1 17 SER H H -9.560 0.605 -17.635 1.00 . A A . 17 SER H 1 1
8 2635 1 1 17 SER HA H -9.987 2.404 -19.870 1.00 . A A . 17 SER HA 1 1
8 2636 1 1 17 SER HB2 H -8.216 0.071 -19.315 1.00 . A A . 17 SER HB2 1 1
8 2637 1 1 17 SER HB3 H -8.594 0.432 -20.999 1.00 . A A . 17 SER HB3 1 1
8 2638 1 1 17 SER HG H -7.422 2.190 -20.894 1.00 . A A . 17 SER HG 1 1
8 2639 1 1 17 SER N N -10.052 1.292 -18.132 1.00 . A A . 17 SER N 1 1
8 2640 1 1 17 SER O O -11.497 0.969 -21.334 1.00 . A A . 17 SER O 1 1
8 2641 1 1 17 SER OG O -7.564 1.880 -19.996 1.00 . A A . 17 SER OG 1 1
8 2642 1 1 18 GLY C C -13.794 -1.039 -19.757 1.00 . A A . 18 GLY C 1 1
8 2643 1 1 18 GLY CA C -12.411 -1.393 -20.266 1.00 . A A . 18 GLY CA 1 1
8 2644 1 1 18 GLY H H -10.945 -0.826 -18.847 1.00 . A A . 18 GLY H 1 1
8 2645 1 1 18 GLY HA2 H -12.393 -1.277 -21.339 1.00 . A A . 18 GLY HA2 1 1
8 2646 1 1 18 GLY HA3 H -12.204 -2.425 -20.022 1.00 . A A . 18 GLY HA3 1 1
8 2647 1 1 18 GLY N N -11.375 -0.558 -19.686 1.00 . A A . 18 GLY N 1 1
8 2648 1 1 18 GLY O O -14.795 -1.578 -20.230 1.00 . A A . 18 GLY O 1 1
8 2649 1 1 19 LEU C C -15.618 1.576 -18.871 1.00 . A A . 19 LEU C 1 1
8 2650 1 1 19 LEU CA C -15.123 0.293 -18.212 1.00 . A A . 19 LEU CA 1 1
8 2651 1 1 19 LEU CB C -14.977 0.504 -16.704 1.00 . A A . 19 LEU CB 1 1
8 2652 1 1 19 LEU CD1 C -16.734 2.202 -16.147 1.00 . A A . 19 LEU CD1 1 1
8 2653 1 1 19 LEU CD2 C -17.355 -0.211 -16.360 1.00 . A A . 19 LEU CD2 1 1
8 2654 1 1 19 LEU CG C -16.272 0.769 -15.935 1.00 . A A . 19 LEU CG 1 1
8 2655 1 1 19 LEU H H -13.020 0.262 -18.451 1.00 . A A . 19 LEU H 1 1
8 2656 1 1 19 LEU HA H -15.845 -0.490 -18.389 1.00 . A A . 19 LEU HA 1 1
8 2657 1 1 19 LEU HB2 H -14.521 -0.382 -16.289 1.00 . A A . 19 LEU HB2 1 1
8 2658 1 1 19 LEU HB3 H -14.321 1.349 -16.551 1.00 . A A . 19 LEU HB3 1 1
8 2659 1 1 19 LEU HD11 H -17.399 2.488 -15.346 1.00 . A A . 19 LEU HD11 1 1
8 2660 1 1 19 LEU HD12 H -17.254 2.277 -17.091 1.00 . A A . 19 LEU HD12 1 1
8 2661 1 1 19 LEU HD13 H -15.877 2.860 -16.156 1.00 . A A . 19 LEU HD13 1 1
8 2662 1 1 19 LEU HD21 H -17.999 0.257 -17.089 1.00 . A A . 19 LEU HD21 1 1
8 2663 1 1 19 LEU HD22 H -17.937 -0.500 -15.497 1.00 . A A . 19 LEU HD22 1 1
8 2664 1 1 19 LEU HD23 H -16.896 -1.088 -16.795 1.00 . A A . 19 LEU HD23 1 1
8 2665 1 1 19 LEU HG H -16.090 0.631 -14.878 1.00 . A A . 19 LEU HG 1 1
8 2666 1 1 19 LEU N N -13.852 -0.132 -18.788 1.00 . A A . 19 LEU N 1 1
8 2667 1 1 19 LEU O O -16.557 1.556 -19.667 1.00 . A A . 19 LEU O 1 1
8 2668 1 1 20 LYS C C -14.612 4.241 -20.409 1.00 . A A . 20 LYS C 1 1
8 2669 1 1 20 LYS CA C -15.349 3.985 -19.098 1.00 . A A . 20 LYS CA 1 1
8 2670 1 1 20 LYS CB C -15.041 5.104 -18.101 1.00 . A A . 20 LYS CB 1 1
8 2671 1 1 20 LYS CD C -13.257 4.654 -16.392 1.00 . A A . 20 LYS CD 1 1
8 2672 1 1 20 LYS CE C -13.599 5.638 -15.284 1.00 . A A . 20 LYS CE 1 1
8 2673 1 1 20 LYS CG C -13.566 5.229 -17.764 1.00 . A A . 20 LYS CG 1 1
8 2674 1 1 20 LYS H H -14.236 2.643 -17.897 1.00 . A A . 20 LYS H 1 1
8 2675 1 1 20 LYS HA H -16.411 3.970 -19.293 1.00 . A A . 20 LYS HA 1 1
8 2676 1 1 20 LYS HB2 H -15.375 6.043 -18.518 1.00 . A A . 20 LYS HB2 1 1
8 2677 1 1 20 LYS HB3 H -15.583 4.914 -17.186 1.00 . A A . 20 LYS HB3 1 1
8 2678 1 1 20 LYS HD2 H -13.836 3.754 -16.249 1.00 . A A . 20 LYS HD2 1 1
8 2679 1 1 20 LYS HD3 H -12.203 4.418 -16.339 1.00 . A A . 20 LYS HD3 1 1
8 2680 1 1 20 LYS HE2 H -14.392 6.286 -15.628 1.00 . A A . 20 LYS HE2 1 1
8 2681 1 1 20 LYS HE3 H -13.937 5.085 -14.420 1.00 . A A . 20 LYS HE3 1 1
8 2682 1 1 20 LYS HG2 H -12.989 4.694 -18.504 1.00 . A A . 20 LYS HG2 1 1
8 2683 1 1 20 LYS HG3 H -13.290 6.274 -17.776 1.00 . A A . 20 LYS HG3 1 1
8 2684 1 1 20 LYS HZ1 H -11.559 5.896 -14.917 1.00 . A A . 20 LYS HZ1 1 1
8 2685 1 1 20 LYS HZ2 H -12.557 6.851 -13.940 1.00 . A A . 20 LYS HZ2 1 1
8 2686 1 1 20 LYS HZ3 H -12.318 7.264 -15.562 1.00 . A A . 20 LYS HZ3 1 1
8 2687 1 1 20 LYS N N -14.978 2.691 -18.537 1.00 . A A . 20 LYS N 1 1
8 2688 1 1 20 LYS NZ N -12.426 6.470 -14.899 1.00 . A A . 20 LYS NZ 1 1
8 2689 1 1 20 LYS O O -14.971 5.140 -21.169 1.00 . A A . 20 LYS O 1 1
8 2690 1 1 21 GLY C C -13.433 2.869 -23.064 1.00 . A A . 21 GLY C 1 1
8 2691 1 1 21 GLY CA C -12.812 3.599 -21.890 1.00 . A A . 21 GLY CA 1 1
8 2692 1 1 21 GLY H H -13.341 2.743 -20.027 1.00 . A A . 21 GLY H 1 1
8 2693 1 1 21 GLY HA2 H -12.743 4.650 -22.127 1.00 . A A . 21 GLY HA2 1 1
8 2694 1 1 21 GLY HA3 H -11.816 3.211 -21.726 1.00 . A A . 21 GLY HA3 1 1
8 2695 1 1 21 GLY N N -13.581 3.443 -20.669 1.00 . A A . 21 GLY N 1 1
8 2696 1 1 21 GLY O O -13.288 3.289 -24.212 1.00 . A A . 21 GLY O 1 1
9 2697 1 1 1 GLY C C 2.131 0.743 -1.617 1.00 . A A . 1 GLY C 1 1
9 2698 1 1 1 GLY CA C 1.861 -0.694 -1.217 1.00 . A A . 1 GLY CA 1 1
9 2699 1 1 1 GLY H1 H 1.660 -0.550 0.886 1.00 . A A . 1 GLY H1 1 1
9 2700 1 1 1 GLY HA2 H 2.800 -1.224 -1.161 1.00 . A A . 1 GLY HA2 1 1
9 2701 1 1 1 GLY HA3 H 1.244 -1.155 -1.974 1.00 . A A . 1 GLY HA3 1 1
9 2702 1 1 1 GLY N N 1.187 -0.797 0.064 1.00 . A A . 1 GLY N 1 1
9 2703 1 1 1 GLY O O 1.813 1.154 -2.733 1.00 . A A . 1 GLY O 1 1
9 2704 1 1 2 ILE C C 3.762 3.068 -2.294 1.00 . A A . 2 ILE C 1 1
9 2705 1 1 2 ILE CA C 3.030 2.908 -0.966 1.00 . A A . 2 ILE CA 1 1
9 2706 1 1 2 ILE CB C 3.892 3.514 0.158 1.00 . A A . 2 ILE CB 1 1
9 2707 1 1 2 ILE CD1 C 6.211 2.897 1.006 1.00 . A A . 2 ILE CD1 1 1
9 2708 1 1 2 ILE CG1 C 4.787 2.439 0.779 1.00 . A A . 2 ILE CG1 1 1
9 2709 1 1 2 ILE CG2 C 3.007 4.151 1.219 1.00 . A A . 2 ILE CG2 1 1
9 2710 1 1 2 ILE H H 2.948 1.123 0.168 1.00 . A A . 2 ILE H 1 1
9 2711 1 1 2 ILE HA H 2.099 3.454 -1.012 1.00 . A A . 2 ILE HA 1 1
9 2712 1 1 2 ILE HB H 4.512 4.286 -0.271 1.00 . A A . 2 ILE HB 1 1
9 2713 1 1 2 ILE HD11 H 6.646 2.329 1.816 1.00 . A A . 2 ILE HD11 1 1
9 2714 1 1 2 ILE HD12 H 6.788 2.739 0.107 1.00 . A A . 2 ILE HD12 1 1
9 2715 1 1 2 ILE HD13 H 6.217 3.946 1.259 1.00 . A A . 2 ILE HD13 1 1
9 2716 1 1 2 ILE HG12 H 4.378 2.145 1.732 1.00 . A A . 2 ILE HG12 1 1
9 2717 1 1 2 ILE HG13 H 4.814 1.581 0.123 1.00 . A A . 2 ILE HG13 1 1
9 2718 1 1 2 ILE HG21 H 3.594 4.836 1.812 1.00 . A A . 2 ILE HG21 1 1
9 2719 1 1 2 ILE HG22 H 2.203 4.690 0.740 1.00 . A A . 2 ILE HG22 1 1
9 2720 1 1 2 ILE HG23 H 2.597 3.382 1.856 1.00 . A A . 2 ILE HG23 1 1
9 2721 1 1 2 ILE N N 2.718 1.509 -0.703 1.00 . A A . 2 ILE N 1 1
9 2722 1 1 2 ILE O O 3.179 3.501 -3.288 1.00 . A A . 2 ILE O 1 1
9 2723 1 1 3 PHE C C 5.274 1.961 -4.633 1.00 . A A . 3 PHE C 1 1
9 2724 1 1 3 PHE CA C 5.855 2.817 -3.511 1.00 . A A . 3 PHE CA 1 1
9 2725 1 1 3 PHE CB C 7.295 2.388 -3.221 1.00 . A A . 3 PHE CB 1 1
9 2726 1 1 3 PHE CD1 C 8.193 4.730 -3.146 1.00 . A A . 3 PHE CD1 1 1
9 2727 1 1 3 PHE CD2 C 8.833 3.215 -1.419 1.00 . A A . 3 PHE CD2 1 1
9 2728 1 1 3 PHE CE1 C 8.956 5.723 -2.561 1.00 . A A . 3 PHE CE1 1 1
9 2729 1 1 3 PHE CE2 C 9.597 4.204 -0.830 1.00 . A A . 3 PHE CE2 1 1
9 2730 1 1 3 PHE CG C 8.124 3.466 -2.583 1.00 . A A . 3 PHE CG 1 1
9 2731 1 1 3 PHE CZ C 9.658 5.460 -1.401 1.00 . A A . 3 PHE CZ 1 1
9 2732 1 1 3 PHE H H 5.452 2.375 -1.480 1.00 . A A . 3 PHE H 1 1
9 2733 1 1 3 PHE HA H 5.852 3.849 -3.825 1.00 . A A . 3 PHE HA 1 1
9 2734 1 1 3 PHE HB2 H 7.282 1.540 -2.553 1.00 . A A . 3 PHE HB2 1 1
9 2735 1 1 3 PHE HB3 H 7.772 2.105 -4.147 1.00 . A A . 3 PHE HB3 1 1
9 2736 1 1 3 PHE HD1 H 7.644 4.937 -4.052 1.00 . A A . 3 PHE HD1 1 1
9 2737 1 1 3 PHE HD2 H 8.786 2.232 -0.971 1.00 . A A . 3 PHE HD2 1 1
9 2738 1 1 3 PHE HE1 H 9.001 6.704 -3.009 1.00 . A A . 3 PHE HE1 1 1
9 2739 1 1 3 PHE HE2 H 10.145 3.995 0.078 1.00 . A A . 3 PHE HE2 1 1
9 2740 1 1 3 PHE HZ H 10.255 6.234 -0.942 1.00 . A A . 3 PHE HZ 1 1
9 2741 1 1 3 PHE N N 5.043 2.714 -2.305 1.00 . A A . 3 PHE N 1 1
9 2742 1 1 3 PHE O O 5.634 2.118 -5.799 1.00 . A A . 3 PHE O 1 1
9 2743 1 1 4 SER C C 2.431 0.760 -5.748 1.00 . A A . 4 SER C 1 1
9 2744 1 1 4 SER CA C 3.744 0.169 -5.244 1.00 . A A . 4 SER CA 1 1
9 2745 1 1 4 SER CB C 3.492 -1.208 -4.626 1.00 . A A . 4 SER CB 1 1
9 2746 1 1 4 SER H H 4.126 0.976 -3.324 1.00 . A A . 4 SER H 1 1
9 2747 1 1 4 SER HA H 4.420 0.061 -6.079 1.00 . A A . 4 SER HA 1 1
9 2748 1 1 4 SER HB2 H 2.747 -1.121 -3.850 1.00 . A A . 4 SER HB2 1 1
9 2749 1 1 4 SER HB3 H 3.137 -1.884 -5.391 1.00 . A A . 4 SER HB3 1 1
9 2750 1 1 4 SER HG H 4.718 -2.684 -4.229 1.00 . A A . 4 SER HG 1 1
9 2751 1 1 4 SER N N 4.372 1.053 -4.270 1.00 . A A . 4 SER N 1 1
9 2752 1 1 4 SER O O 1.741 0.160 -6.572 1.00 . A A . 4 SER O 1 1
9 2753 1 1 4 SER OG O 4.679 -1.739 -4.062 1.00 . A A . 4 SER OG 1 1
9 2754 1 1 5 LYS C C 0.720 2.639 -7.163 1.00 . A A . 5 LYS C 1 1
9 2755 1 1 5 LYS CA C 0.862 2.619 -5.644 1.00 . A A . 5 LYS CA 1 1
9 2756 1 1 5 LYS CB C 0.844 4.049 -5.101 1.00 . A A . 5 LYS CB 1 1
9 2757 1 1 5 LYS CD C 1.838 5.630 -6.781 1.00 . A A . 5 LYS CD 1 1
9 2758 1 1 5 LYS CE C 2.108 7.116 -6.601 1.00 . A A . 5 LYS CE 1 1
9 2759 1 1 5 LYS CG C 2.066 4.863 -5.489 1.00 . A A . 5 LYS CG 1 1
9 2760 1 1 5 LYS H H 2.682 2.372 -4.592 1.00 . A A . 5 LYS H 1 1
9 2761 1 1 5 LYS HA H 0.032 2.072 -5.224 1.00 . A A . 5 LYS HA 1 1
9 2762 1 1 5 LYS HB2 H -0.033 4.554 -5.478 1.00 . A A . 5 LYS HB2 1 1
9 2763 1 1 5 LYS HB3 H 0.791 4.011 -4.022 1.00 . A A . 5 LYS HB3 1 1
9 2764 1 1 5 LYS HD2 H 2.502 5.245 -7.540 1.00 . A A . 5 LYS HD2 1 1
9 2765 1 1 5 LYS HD3 H 0.813 5.494 -7.093 1.00 . A A . 5 LYS HD3 1 1
9 2766 1 1 5 LYS HE2 H 1.402 7.672 -7.200 1.00 . A A . 5 LYS HE2 1 1
9 2767 1 1 5 LYS HE3 H 1.975 7.370 -5.560 1.00 . A A . 5 LYS HE3 1 1
9 2768 1 1 5 LYS HG2 H 2.285 5.567 -4.699 1.00 . A A . 5 LYS HG2 1 1
9 2769 1 1 5 LYS HG3 H 2.905 4.195 -5.621 1.00 . A A . 5 LYS HG3 1 1
9 2770 1 1 5 LYS HZ1 H 3.800 8.339 -6.513 1.00 . A A . 5 LYS HZ1 1 1
9 2771 1 1 5 LYS HZ2 H 3.518 7.667 -8.040 1.00 . A A . 5 LYS HZ2 1 1
9 2772 1 1 5 LYS HZ3 H 4.147 6.708 -6.798 1.00 . A A . 5 LYS HZ3 1 1
9 2773 1 1 5 LYS N N 2.091 1.943 -5.246 1.00 . A A . 5 LYS N 1 1
9 2774 1 1 5 LYS NZ N 3.490 7.483 -7.017 1.00 . A A . 5 LYS NZ 1 1
9 2775 1 1 5 LYS O O -0.355 2.364 -7.699 1.00 . A A . 5 LYS O 1 1
9 2776 1 1 6 LEU C C 1.777 1.614 -9.905 1.00 . A A . 6 LEU C 1 1
9 2777 1 1 6 LEU CA C 1.806 3.017 -9.308 1.00 . A A . 6 LEU CA 1 1
9 2778 1 1 6 LEU CB C 3.036 3.773 -9.813 1.00 . A A . 6 LEU CB 1 1
9 2779 1 1 6 LEU CD1 C 4.801 2.032 -10.182 1.00 . A A . 6 LEU CD1 1 1
9 2780 1 1 6 LEU CD2 C 5.450 4.326 -9.426 1.00 . A A . 6 LEU CD2 1 1
9 2781 1 1 6 LEU CG C 4.390 3.237 -9.349 1.00 . A A . 6 LEU CG 1 1
9 2782 1 1 6 LEU H H 2.635 3.172 -7.367 1.00 . A A . 6 LEU H 1 1
9 2783 1 1 6 LEU HA H 0.916 3.545 -9.618 1.00 . A A . 6 LEU HA 1 1
9 2784 1 1 6 LEU HB2 H 3.021 3.746 -10.892 1.00 . A A . 6 LEU HB2 1 1
9 2785 1 1 6 LEU HB3 H 2.953 4.798 -9.479 1.00 . A A . 6 LEU HB3 1 1
9 2786 1 1 6 LEU HD11 H 5.737 2.239 -10.677 1.00 . A A . 6 LEU HD11 1 1
9 2787 1 1 6 LEU HD12 H 4.040 1.830 -10.921 1.00 . A A . 6 LEU HD12 1 1
9 2788 1 1 6 LEU HD13 H 4.915 1.172 -9.539 1.00 . A A . 6 LEU HD13 1 1
9 2789 1 1 6 LEU HD21 H 6.384 3.897 -9.756 1.00 . A A . 6 LEU HD21 1 1
9 2790 1 1 6 LEU HD22 H 5.582 4.769 -8.449 1.00 . A A . 6 LEU HD22 1 1
9 2791 1 1 6 LEU HD23 H 5.135 5.087 -10.126 1.00 . A A . 6 LEU HD23 1 1
9 2792 1 1 6 LEU HG H 4.311 2.918 -8.319 1.00 . A A . 6 LEU HG 1 1
9 2793 1 1 6 LEU N N 1.809 2.963 -7.850 1.00 . A A . 6 LEU N 1 1
9 2794 1 1 6 LEU O O 1.294 1.412 -11.018 1.00 . A A . 6 LEU O 1 1
9 2795 1 1 7 ALA C C 0.943 -1.373 -9.526 1.00 . A A . 7 ALA C 1 1
9 2796 1 1 7 ALA CA C 2.327 -0.738 -9.608 1.00 . A A . 7 ALA CA 1 1
9 2797 1 1 7 ALA CB C 3.327 -1.540 -8.789 1.00 . A A . 7 ALA CB 1 1
9 2798 1 1 7 ALA H H 2.667 0.871 -8.276 1.00 . A A . 7 ALA H 1 1
9 2799 1 1 7 ALA HA H 2.654 -0.745 -10.638 1.00 . A A . 7 ALA HA 1 1
9 2800 1 1 7 ALA HB1 H 3.277 -1.227 -7.756 1.00 . A A . 7 ALA HB1 1 1
9 2801 1 1 7 ALA HB2 H 3.089 -2.591 -8.859 1.00 . A A . 7 ALA HB2 1 1
9 2802 1 1 7 ALA HB3 H 4.323 -1.369 -9.169 1.00 . A A . 7 ALA HB3 1 1
9 2803 1 1 7 ALA N N 2.296 0.647 -9.155 1.00 . A A . 7 ALA N 1 1
9 2804 1 1 7 ALA O O 0.537 -2.119 -10.416 1.00 . A A . 7 ALA O 1 1
9 2805 1 1 8 GLY C C -2.163 -0.858 -9.048 1.00 . A A . 8 GLY C 1 1
9 2806 1 1 8 GLY CA C -1.109 -1.622 -8.271 1.00 . A A . 8 GLY CA 1 1
9 2807 1 1 8 GLY H H 0.596 -0.471 -7.772 1.00 . A A . 8 GLY H 1 1
9 2808 1 1 8 GLY HA2 H -1.109 -2.651 -8.600 1.00 . A A . 8 GLY HA2 1 1
9 2809 1 1 8 GLY HA3 H -1.361 -1.592 -7.221 1.00 . A A . 8 GLY HA3 1 1
9 2810 1 1 8 GLY N N 0.221 -1.072 -8.450 1.00 . A A . 8 GLY N 1 1
9 2811 1 1 8 GLY O O -3.248 -1.375 -9.311 1.00 . A A . 8 GLY O 1 1
9 2812 1 1 9 LYS C C -2.750 0.859 -11.648 1.00 . A A . 9 LYS C 1 1
9 2813 1 1 9 LYS CA C -2.770 1.218 -10.165 1.00 . A A . 9 LYS CA 1 1
9 2814 1 1 9 LYS CB C -2.415 2.695 -9.983 1.00 . A A . 9 LYS CB 1 1
9 2815 1 1 9 LYS CD C -4.577 3.277 -11.122 1.00 . A A . 9 LYS CD 1 1
9 2816 1 1 9 LYS CE C -5.442 4.527 -11.069 1.00 . A A . 9 LYS CE 1 1
9 2817 1 1 9 LYS CG C -3.102 3.613 -10.979 1.00 . A A . 9 LYS CG 1 1
9 2818 1 1 9 LYS H H -0.962 0.736 -9.174 1.00 . A A . 9 LYS H 1 1
9 2819 1 1 9 LYS HA H -3.763 1.044 -9.779 1.00 . A A . 9 LYS HA 1 1
9 2820 1 1 9 LYS HB2 H -2.700 3.001 -8.987 1.00 . A A . 9 LYS HB2 1 1
9 2821 1 1 9 LYS HB3 H -1.347 2.813 -10.095 1.00 . A A . 9 LYS HB3 1 1
9 2822 1 1 9 LYS HD2 H -4.735 2.784 -12.069 1.00 . A A . 9 LYS HD2 1 1
9 2823 1 1 9 LYS HD3 H -4.866 2.615 -10.317 1.00 . A A . 9 LYS HD3 1 1
9 2824 1 1 9 LYS HE2 H -4.960 5.255 -10.435 1.00 . A A . 9 LYS HE2 1 1
9 2825 1 1 9 LYS HE3 H -5.535 4.926 -12.068 1.00 . A A . 9 LYS HE3 1 1
9 2826 1 1 9 LYS HG2 H -3.008 4.634 -10.638 1.00 . A A . 9 LYS HG2 1 1
9 2827 1 1 9 LYS HG3 H -2.623 3.508 -11.942 1.00 . A A . 9 LYS HG3 1 1
9 2828 1 1 9 LYS HZ1 H -6.731 3.854 -9.569 1.00 . A A . 9 LYS HZ1 1 1
9 2829 1 1 9 LYS HZ2 H -7.284 3.545 -11.138 1.00 . A A . 9 LYS HZ2 1 1
9 2830 1 1 9 LYS HZ3 H -7.366 5.111 -10.505 1.00 . A A . 9 LYS HZ3 1 1
9 2831 1 1 9 LYS N N -1.844 0.379 -9.414 1.00 . A A . 9 LYS N 1 1
9 2832 1 1 9 LYS NZ N -6.801 4.239 -10.532 1.00 . A A . 9 LYS NZ 1 1
9 2833 1 1 9 LYS O O -3.795 0.782 -12.293 1.00 . A A . 9 LYS O 1 1
9 2834 1 1 10 LYS C C -2.109 -1.028 -13.901 1.00 . A A . 10 LYS C 1 1
9 2835 1 1 10 LYS CA C -1.396 0.284 -13.588 1.00 . A A . 10 LYS CA 1 1
9 2836 1 1 10 LYS CB C 0.088 0.167 -13.943 1.00 . A A . 10 LYS CB 1 1
9 2837 1 1 10 LYS CD C 0.114 -1.498 -15.823 1.00 . A A . 10 LYS CD 1 1
9 2838 1 1 10 LYS CE C 0.872 -1.853 -17.093 1.00 . A A . 10 LYS CE 1 1
9 2839 1 1 10 LYS CG C 0.344 -0.050 -15.424 1.00 . A A . 10 LYS CG 1 1
9 2840 1 1 10 LYS H H -0.756 0.714 -11.616 1.00 . A A . 10 LYS H 1 1
9 2841 1 1 10 LYS HA H -1.838 1.071 -14.179 1.00 . A A . 10 LYS HA 1 1
9 2842 1 1 10 LYS HB2 H 0.590 1.075 -13.641 1.00 . A A . 10 LYS HB2 1 1
9 2843 1 1 10 LYS HB3 H 0.511 -0.666 -13.400 1.00 . A A . 10 LYS HB3 1 1
9 2844 1 1 10 LYS HD2 H 0.454 -2.141 -15.024 1.00 . A A . 10 LYS HD2 1 1
9 2845 1 1 10 LYS HD3 H -0.942 -1.654 -15.988 1.00 . A A . 10 LYS HD3 1 1
9 2846 1 1 10 LYS HE2 H 1.097 -0.944 -17.628 1.00 . A A . 10 LYS HE2 1 1
9 2847 1 1 10 LYS HE3 H 1.792 -2.348 -16.821 1.00 . A A . 10 LYS HE3 1 1
9 2848 1 1 10 LYS HG2 H -0.326 0.578 -15.992 1.00 . A A . 10 LYS HG2 1 1
9 2849 1 1 10 LYS HG3 H 1.367 0.217 -15.646 1.00 . A A . 10 LYS HG3 1 1
9 2850 1 1 10 LYS HZ1 H -0.838 -2.967 -17.540 1.00 . A A . 10 LYS HZ1 1 1
9 2851 1 1 10 LYS HZ2 H 0.595 -3.644 -18.132 1.00 . A A . 10 LYS HZ2 1 1
9 2852 1 1 10 LYS HZ3 H -0.083 -2.297 -18.897 1.00 . A A . 10 LYS HZ3 1 1
9 2853 1 1 10 LYS N N -1.553 0.638 -12.182 1.00 . A A . 10 LYS N 1 1
9 2854 1 1 10 LYS NZ N 0.081 -2.753 -17.977 1.00 . A A . 10 LYS NZ 1 1
9 2855 1 1 10 LYS O O -2.902 -1.104 -14.840 1.00 . A A . 10 LYS O 1 1
9 2856 1 1 11 ILE C C -3.961 -3.257 -13.306 1.00 . A A . 11 ILE C 1 1
9 2857 1 1 11 ILE CA C -2.440 -3.362 -13.302 1.00 . A A . 11 ILE CA 1 1
9 2858 1 1 11 ILE CB C -2.008 -4.355 -12.207 1.00 . A A . 11 ILE CB 1 1
9 2859 1 1 11 ILE CD1 C -3.748 -4.676 -10.377 1.00 . A A . 11 ILE CD1 1 1
9 2860 1 1 11 ILE CG1 C -2.533 -3.904 -10.843 1.00 . A A . 11 ILE CG1 1 1
9 2861 1 1 11 ILE CG2 C -0.492 -4.488 -12.179 1.00 . A A . 11 ILE CG2 1 1
9 2862 1 1 11 ILE H H -1.183 -1.932 -12.378 1.00 . A A . 11 ILE H 1 1
9 2863 1 1 11 ILE HA H -2.113 -3.747 -14.258 1.00 . A A . 11 ILE HA 1 1
9 2864 1 1 11 ILE HB H -2.425 -5.322 -12.444 1.00 . A A . 11 ILE HB 1 1
9 2865 1 1 11 ILE HD11 H -3.565 -5.072 -9.389 1.00 . A A . 11 ILE HD11 1 1
9 2866 1 1 11 ILE HD12 H -4.604 -4.018 -10.347 1.00 . A A . 11 ILE HD12 1 1
9 2867 1 1 11 ILE HD13 H -3.942 -5.489 -11.060 1.00 . A A . 11 ILE HD13 1 1
9 2868 1 1 11 ILE HG12 H -1.757 -4.031 -10.104 1.00 . A A . 11 ILE HG12 1 1
9 2869 1 1 11 ILE HG13 H -2.804 -2.859 -10.897 1.00 . A A . 11 ILE HG13 1 1
9 2870 1 1 11 ILE HG21 H -0.195 -5.041 -11.300 1.00 . A A . 11 ILE HG21 1 1
9 2871 1 1 11 ILE HG22 H -0.161 -5.013 -13.063 1.00 . A A . 11 ILE HG22 1 1
9 2872 1 1 11 ILE HG23 H -0.045 -3.505 -12.155 1.00 . A A . 11 ILE HG23 1 1
9 2873 1 1 11 ILE N N -1.823 -2.056 -13.109 1.00 . A A . 11 ILE N 1 1
9 2874 1 1 11 ILE O O -4.646 -4.033 -13.972 1.00 . A A . 11 ILE O 1 1
9 2875 1 1 12 LYS C C -6.384 -1.061 -13.516 1.00 . A A . 12 LYS C 1 1
9 2876 1 1 12 LYS CA C -5.924 -2.080 -12.478 1.00 . A A . 12 LYS CA 1 1
9 2877 1 1 12 LYS CB C -6.313 -1.607 -11.076 1.00 . A A . 12 LYS CB 1 1
9 2878 1 1 12 LYS CD C -8.550 -0.465 -11.082 1.00 . A A . 12 LYS CD 1 1
9 2879 1 1 12 LYS CE C -8.947 0.265 -9.808 1.00 . A A . 12 LYS CE 1 1
9 2880 1 1 12 LYS CG C -7.796 -1.748 -10.776 1.00 . A A . 12 LYS CG 1 1
9 2881 1 1 12 LYS H H -3.885 -1.704 -12.050 1.00 . A A . 12 LYS H 1 1
9 2882 1 1 12 LYS HA H -6.409 -3.024 -12.678 1.00 . A A . 12 LYS HA 1 1
9 2883 1 1 12 LYS HB2 H -5.763 -2.187 -10.348 1.00 . A A . 12 LYS HB2 1 1
9 2884 1 1 12 LYS HB3 H -6.043 -0.566 -10.972 1.00 . A A . 12 LYS HB3 1 1
9 2885 1 1 12 LYS HD2 H -7.919 0.182 -11.672 1.00 . A A . 12 LYS HD2 1 1
9 2886 1 1 12 LYS HD3 H -9.443 -0.707 -11.641 1.00 . A A . 12 LYS HD3 1 1
9 2887 1 1 12 LYS HE2 H -8.123 0.224 -9.113 1.00 . A A . 12 LYS HE2 1 1
9 2888 1 1 12 LYS HE3 H -9.161 1.296 -10.051 1.00 . A A . 12 LYS HE3 1 1
9 2889 1 1 12 LYS HG2 H -8.202 -2.545 -11.380 1.00 . A A . 12 LYS HG2 1 1
9 2890 1 1 12 LYS HG3 H -7.921 -1.988 -9.729 1.00 . A A . 12 LYS HG3 1 1
9 2891 1 1 12 LYS HZ1 H -10.254 0.008 -8.198 1.00 . A A . 12 LYS HZ1 1 1
9 2892 1 1 12 LYS HZ2 H -10.055 -1.378 -9.148 1.00 . A A . 12 LYS HZ2 1 1
9 2893 1 1 12 LYS HZ3 H -11.002 -0.095 -9.712 1.00 . A A . 12 LYS HZ3 1 1
9 2894 1 1 12 LYS N N -4.484 -2.291 -12.559 1.00 . A A . 12 LYS N 1 1
9 2895 1 1 12 LYS NZ N -10.149 -0.342 -9.172 1.00 . A A . 12 LYS NZ 1 1
9 2896 1 1 12 LYS O O -7.580 -0.914 -13.767 1.00 . A A . 12 LYS O 1 1
9 2897 1 1 13 ASN C C -6.609 0.055 -16.231 1.00 . A A . 13 ASN C 1 1
9 2898 1 1 13 ASN CA C -5.735 0.644 -15.127 1.00 . A A . 13 ASN CA 1 1
9 2899 1 1 13 ASN CB C -4.445 1.205 -15.728 1.00 . A A . 13 ASN CB 1 1
9 2900 1 1 13 ASN CG C -4.704 2.348 -16.690 1.00 . A A . 13 ASN CG 1 1
9 2901 1 1 13 ASN H H -4.492 -0.524 -13.873 1.00 . A A . 13 ASN H 1 1
9 2902 1 1 13 ASN HA H -6.275 1.444 -14.645 1.00 . A A . 13 ASN HA 1 1
9 2903 1 1 13 ASN HB2 H -3.812 1.569 -14.930 1.00 . A A . 13 ASN HB2 1 1
9 2904 1 1 13 ASN HB3 H -3.930 0.419 -16.260 1.00 . A A . 13 ASN HB3 1 1
9 2905 1 1 13 ASN HD21 H -3.868 1.320 -18.174 1.00 . A A . 13 ASN HD21 1 1
9 2906 1 1 13 ASN HD22 H -4.458 2.891 -18.587 1.00 . A A . 13 ASN HD22 1 1
9 2907 1 1 13 ASN N N -5.427 -0.361 -14.116 1.00 . A A . 13 ASN N 1 1
9 2908 1 1 13 ASN ND2 N -4.303 2.168 -17.944 1.00 . A A . 13 ASN ND2 1 1
9 2909 1 1 13 ASN O O -7.326 0.779 -16.923 1.00 . A A . 13 ASN O 1 1
9 2910 1 1 13 ASN OD1 O -5.259 3.379 -16.312 1.00 . A A . 13 ASN OD1 1 1
9 2911 1 1 14 LEU C C -8.821 -1.843 -17.111 1.00 . A A . 14 LEU C 1 1
9 2912 1 1 14 LEU CA C -7.329 -1.950 -17.409 1.00 . A A . 14 LEU CA 1 1
9 2913 1 1 14 LEU CB C -6.918 -3.421 -17.491 1.00 . A A . 14 LEU CB 1 1
9 2914 1 1 14 LEU CD1 C -7.717 -3.510 -19.866 1.00 . A A . 14 LEU CD1 1 1
9 2915 1 1 14 LEU CD2 C -6.939 -5.599 -18.732 1.00 . A A . 14 LEU CD2 1 1
9 2916 1 1 14 LEU CG C -7.639 -4.261 -18.546 1.00 . A A . 14 LEU CG 1 1
9 2917 1 1 14 LEU H H -5.954 -1.786 -15.809 1.00 . A A . 14 LEU H 1 1
9 2918 1 1 14 LEU HA H -7.129 -1.475 -18.358 1.00 . A A . 14 LEU HA 1 1
9 2919 1 1 14 LEU HB2 H -5.861 -3.457 -17.706 1.00 . A A . 14 LEU HB2 1 1
9 2920 1 1 14 LEU HB3 H -7.103 -3.870 -16.526 1.00 . A A . 14 LEU HB3 1 1
9 2921 1 1 14 LEU HD11 H -8.199 -4.131 -20.605 1.00 . A A . 14 LEU HD11 1 1
9 2922 1 1 14 LEU HD12 H -6.719 -3.263 -20.198 1.00 . A A . 14 LEU HD12 1 1
9 2923 1 1 14 LEU HD13 H -8.286 -2.602 -19.730 1.00 . A A . 14 LEU HD13 1 1
9 2924 1 1 14 LEU HD21 H -7.516 -6.377 -18.253 1.00 . A A . 14 LEU HD21 1 1
9 2925 1 1 14 LEU HD22 H -5.956 -5.555 -18.288 1.00 . A A . 14 LEU HD22 1 1
9 2926 1 1 14 LEU HD23 H -6.849 -5.815 -19.787 1.00 . A A . 14 LEU HD23 1 1
9 2927 1 1 14 LEU HG H -8.650 -4.455 -18.213 1.00 . A A . 14 LEU HG 1 1
9 2928 1 1 14 LEU N N -6.543 -1.262 -16.390 1.00 . A A . 14 LEU N 1 1
9 2929 1 1 14 LEU O O -9.638 -1.694 -18.021 1.00 . A A . 14 LEU O 1 1
9 2930 1 1 15 LEU C C -11.149 -0.460 -15.758 1.00 . A A . 15 LEU C 1 1
9 2931 1 1 15 LEU CA C -10.564 -1.826 -15.412 1.00 . A A . 15 LEU CA 1 1
9 2932 1 1 15 LEU CB C -10.683 -2.077 -13.908 1.00 . A A . 15 LEU CB 1 1
9 2933 1 1 15 LEU CD1 C -12.593 -3.687 -14.106 1.00 . A A . 15 LEU CD1 1 1
9 2934 1 1 15 LEU CD2 C -12.051 -2.661 -11.890 1.00 . A A . 15 LEU CD2 1 1
9 2935 1 1 15 LEU CG C -12.076 -2.446 -13.397 1.00 . A A . 15 LEU CG 1 1
9 2936 1 1 15 LEU H H -8.475 -2.035 -15.152 1.00 . A A . 15 LEU H 1 1
9 2937 1 1 15 LEU HA H -11.119 -2.586 -15.941 1.00 . A A . 15 LEU HA 1 1
9 2938 1 1 15 LEU HB2 H -10.013 -2.885 -13.654 1.00 . A A . 15 LEU HB2 1 1
9 2939 1 1 15 LEU HB3 H -10.369 -1.178 -13.397 1.00 . A A . 15 LEU HB3 1 1
9 2940 1 1 15 LEU HD11 H -12.796 -3.453 -15.140 1.00 . A A . 15 LEU HD11 1 1
9 2941 1 1 15 LEU HD12 H -13.502 -4.023 -13.628 1.00 . A A . 15 LEU HD12 1 1
9 2942 1 1 15 LEU HD13 H -11.850 -4.469 -14.052 1.00 . A A . 15 LEU HD13 1 1
9 2943 1 1 15 LEU HD21 H -11.575 -1.817 -11.414 1.00 . A A . 15 LEU HD21 1 1
9 2944 1 1 15 LEU HD22 H -11.500 -3.561 -11.665 1.00 . A A . 15 LEU HD22 1 1
9 2945 1 1 15 LEU HD23 H -13.063 -2.758 -11.524 1.00 . A A . 15 LEU HD23 1 1
9 2946 1 1 15 LEU HG H -12.757 -1.633 -13.608 1.00 . A A . 15 LEU HG 1 1
9 2947 1 1 15 LEU N N -9.170 -1.917 -15.831 1.00 . A A . 15 LEU N 1 1
9 2948 1 1 15 LEU O O -12.220 -0.367 -16.359 1.00 . A A . 15 LEU O 1 1
9 2949 1 1 16 ILE C C -10.861 2.252 -17.147 1.00 . A A . 16 ILE C 1 1
9 2950 1 1 16 ILE CA C -10.885 1.956 -15.651 1.00 . A A . 16 ILE CA 1 1
9 2951 1 1 16 ILE CB C -10.012 2.993 -14.920 1.00 . A A . 16 ILE CB 1 1
9 2952 1 1 16 ILE CD1 C -11.936 4.649 -15.113 1.00 . A A . 16 ILE CD1 1 1
9 2953 1 1 16 ILE CG1 C -10.452 4.412 -15.287 1.00 . A A . 16 ILE CG1 1 1
9 2954 1 1 16 ILE CG2 C -8.544 2.784 -15.259 1.00 . A A . 16 ILE CG2 1 1
9 2955 1 1 16 ILE H H -9.592 0.457 -14.903 1.00 . A A . 16 ILE H 1 1
9 2956 1 1 16 ILE HA H -11.900 2.052 -15.292 1.00 . A A . 16 ILE HA 1 1
9 2957 1 1 16 ILE HB H -10.135 2.849 -13.858 1.00 . A A . 16 ILE HB 1 1
9 2958 1 1 16 ILE HD11 H -12.203 4.511 -14.075 1.00 . A A . 16 ILE HD11 1 1
9 2959 1 1 16 ILE HD12 H -12.178 5.657 -15.415 1.00 . A A . 16 ILE HD12 1 1
9 2960 1 1 16 ILE HD13 H -12.487 3.948 -15.722 1.00 . A A . 16 ILE HD13 1 1
9 2961 1 1 16 ILE HG12 H -9.929 5.118 -14.662 1.00 . A A . 16 ILE HG12 1 1
9 2962 1 1 16 ILE HG13 H -10.204 4.601 -16.322 1.00 . A A . 16 ILE HG13 1 1
9 2963 1 1 16 ILE HG21 H -7.956 3.576 -14.819 1.00 . A A . 16 ILE HG21 1 1
9 2964 1 1 16 ILE HG22 H -8.216 1.833 -14.866 1.00 . A A . 16 ILE HG22 1 1
9 2965 1 1 16 ILE HG23 H -8.417 2.794 -16.331 1.00 . A A . 16 ILE HG23 1 1
9 2966 1 1 16 ILE N N -10.438 0.596 -15.378 1.00 . A A . 16 ILE N 1 1
9 2967 1 1 16 ILE O O -11.558 3.148 -17.624 1.00 . A A . 16 ILE O 1 1
9 2968 1 1 17 SER C C -11.036 0.910 -20.059 1.00 . A A . 17 SER C 1 1
9 2969 1 1 17 SER CA C -9.939 1.675 -19.325 1.00 . A A . 17 SER CA 1 1
9 2970 1 1 17 SER CB C -8.565 1.209 -19.810 1.00 . A A . 17 SER CB 1 1
9 2971 1 1 17 SER H H -9.525 0.795 -17.444 1.00 . A A . 17 SER H 1 1
9 2972 1 1 17 SER HA H -10.048 2.728 -19.536 1.00 . A A . 17 SER HA 1 1
9 2973 1 1 17 SER HB2 H -8.222 0.398 -19.186 1.00 . A A . 17 SER HB2 1 1
9 2974 1 1 17 SER HB3 H -8.643 0.869 -20.832 1.00 . A A . 17 SER HB3 1 1
9 2975 1 1 17 SER HG H -7.804 2.816 -18.987 1.00 . A A . 17 SER HG 1 1
9 2976 1 1 17 SER N N -10.056 1.493 -17.883 1.00 . A A . 17 SER N 1 1
9 2977 1 1 17 SER O O -11.563 1.374 -21.069 1.00 . A A . 17 SER O 1 1
9 2978 1 1 17 SER OG O -7.619 2.263 -19.749 1.00 . A A . 17 SER OG 1 1
9 2979 1 1 18 GLY C C -13.782 -0.809 -19.582 1.00 . A A . 18 GLY C 1 1
9 2980 1 1 18 GLY CA C -12.407 -1.079 -20.161 1.00 . A A . 18 GLY CA 1 1
9 2981 1 1 18 GLY H H -10.921 -0.588 -18.735 1.00 . A A . 18 GLY H 1 1
9 2982 1 1 18 GLY HA2 H -12.427 -0.872 -21.221 1.00 . A A . 18 GLY HA2 1 1
9 2983 1 1 18 GLY HA3 H -12.166 -2.122 -20.013 1.00 . A A . 18 GLY HA3 1 1
9 2984 1 1 18 GLY N N -11.375 -0.268 -19.543 1.00 . A A . 18 GLY N 1 1
9 2985 1 1 18 GLY O O -14.781 -1.355 -20.054 1.00 . A A . 18 GLY O 1 1
9 2986 1 1 19 LEU C C -15.815 1.486 -18.670 1.00 . A A . 19 LEU C 1 1
9 2987 1 1 19 LEU CA C -15.098 0.374 -17.911 1.00 . A A . 19 LEU CA 1 1
9 2988 1 1 19 LEU CB C -14.854 0.804 -16.464 1.00 . A A . 19 LEU CB 1 1
9 2989 1 1 19 LEU CD1 C -17.248 0.480 -15.795 1.00 . A A . 19 LEU CD1 1 1
9 2990 1 1 19 LEU CD2 C -15.690 1.732 -14.290 1.00 . A A . 19 LEU CD2 1 1
9 2991 1 1 19 LEU CG C -16.051 1.416 -15.735 1.00 . A A . 19 LEU CG 1 1
9 2992 1 1 19 LEU H H -13.006 0.437 -18.225 1.00 . A A . 19 LEU H 1 1
9 2993 1 1 19 LEU HA H -15.721 -0.508 -17.916 1.00 . A A . 19 LEU HA 1 1
9 2994 1 1 19 LEU HB2 H -14.539 -0.066 -15.909 1.00 . A A . 19 LEU HB2 1 1
9 2995 1 1 19 LEU HB3 H -14.058 1.535 -16.467 1.00 . A A . 19 LEU HB3 1 1
9 2996 1 1 19 LEU HD11 H -18.005 0.819 -15.104 1.00 . A A . 19 LEU HD11 1 1
9 2997 1 1 19 LEU HD12 H -16.938 -0.519 -15.527 1.00 . A A . 19 LEU HD12 1 1
9 2998 1 1 19 LEU HD13 H -17.651 0.475 -16.797 1.00 . A A . 19 LEU HD13 1 1
9 2999 1 1 19 LEU HD21 H -15.155 0.898 -13.862 1.00 . A A . 19 LEU HD21 1 1
9 3000 1 1 19 LEU HD22 H -16.593 1.910 -13.725 1.00 . A A . 19 LEU HD22 1 1
9 3001 1 1 19 LEU HD23 H -15.067 2.614 -14.260 1.00 . A A . 19 LEU HD23 1 1
9 3002 1 1 19 LEU HG H -16.326 2.342 -16.222 1.00 . A A . 19 LEU HG 1 1
9 3003 1 1 19 LEU N N -13.835 0.033 -18.557 1.00 . A A . 19 LEU N 1 1
9 3004 1 1 19 LEU O O -16.795 1.241 -19.374 1.00 . A A . 19 LEU O 1 1
9 3005 1 1 20 LYS C C -15.821 3.708 -20.714 1.00 . A A . 20 LYS C 1 1
9 3006 1 1 20 LYS CA C -15.909 3.860 -19.199 1.00 . A A . 20 LYS CA 1 1
9 3007 1 1 20 LYS CB C -15.206 5.148 -18.763 1.00 . A A . 20 LYS CB 1 1
9 3008 1 1 20 LYS CD C -14.479 6.850 -20.462 1.00 . A A . 20 LYS CD 1 1
9 3009 1 1 20 LYS CE C -14.484 8.364 -20.599 1.00 . A A . 20 LYS CE 1 1
9 3010 1 1 20 LYS CG C -15.613 6.367 -19.573 1.00 . A A . 20 LYS CG 1 1
9 3011 1 1 20 LYS H H -14.536 2.843 -17.950 1.00 . A A . 20 LYS H 1 1
9 3012 1 1 20 LYS HA H -16.949 3.914 -18.914 1.00 . A A . 20 LYS HA 1 1
9 3013 1 1 20 LYS HB2 H -15.438 5.338 -17.725 1.00 . A A . 20 LYS HB2 1 1
9 3014 1 1 20 LYS HB3 H -14.139 5.014 -18.866 1.00 . A A . 20 LYS HB3 1 1
9 3015 1 1 20 LYS HD2 H -13.538 6.542 -20.030 1.00 . A A . 20 LYS HD2 1 1
9 3016 1 1 20 LYS HD3 H -14.589 6.408 -21.442 1.00 . A A . 20 LYS HD3 1 1
9 3017 1 1 20 LYS HE2 H -14.353 8.619 -21.640 1.00 . A A . 20 LYS HE2 1 1
9 3018 1 1 20 LYS HE3 H -15.436 8.740 -20.254 1.00 . A A . 20 LYS HE3 1 1
9 3019 1 1 20 LYS HG2 H -16.458 6.110 -20.194 1.00 . A A . 20 LYS HG2 1 1
9 3020 1 1 20 LYS HG3 H -15.891 7.162 -18.896 1.00 . A A . 20 LYS HG3 1 1
9 3021 1 1 20 LYS HZ1 H -13.779 9.390 -18.921 1.00 . A A . 20 LYS HZ1 1 1
9 3022 1 1 20 LYS HZ2 H -12.955 9.765 -20.350 1.00 . A A . 20 LYS HZ2 1 1
9 3023 1 1 20 LYS HZ3 H -12.668 8.292 -19.571 1.00 . A A . 20 LYS HZ3 1 1
9 3024 1 1 20 LYS N N -15.319 2.710 -18.525 1.00 . A A . 20 LYS N 1 1
9 3025 1 1 20 LYS NZ N -13.396 8.997 -19.804 1.00 . A A . 20 LYS NZ 1 1
9 3026 1 1 20 LYS O O -16.677 4.200 -21.448 1.00 . A A . 20 LYS O 1 1
9 3027 1 1 21 GLY C C -15.664 1.914 -23.195 1.00 . A A . 21 GLY C 1 1
9 3028 1 1 21 GLY CA C -14.600 2.815 -22.601 1.00 . A A . 21 GLY CA 1 1
9 3029 1 1 21 GLY H H -14.128 2.652 -20.543 1.00 . A A . 21 GLY H 1 1
9 3030 1 1 21 GLY HA2 H -14.635 3.773 -23.099 1.00 . A A . 21 GLY HA2 1 1
9 3031 1 1 21 GLY HA3 H -13.631 2.368 -22.769 1.00 . A A . 21 GLY HA3 1 1
9 3032 1 1 21 GLY N N -14.780 3.021 -21.175 1.00 . A A . 21 GLY N 1 1
9 3033 1 1 21 GLY O O -16.106 0.960 -22.555 1.00 . A A . 21 GLY O 1 1
10 3034 1 1 1 GLY C C 2.352 1.508 -1.776 1.00 . A A . 1 GLY C 1 1
10 3035 1 1 1 GLY CA C 2.159 0.100 -1.248 1.00 . A A . 1 GLY CA 1 1
10 3036 1 1 1 GLY H1 H 1.988 0.508 0.822 1.00 . A A . 1 GLY H1 1 1
10 3037 1 1 1 GLY HA2 H 3.122 -0.385 -1.187 1.00 . A A . 1 GLY HA2 1 1
10 3038 1 1 1 GLY HA3 H 1.535 -0.448 -1.938 1.00 . A A . 1 GLY HA3 1 1
10 3039 1 1 1 GLY N N 1.539 0.080 0.064 1.00 . A A . 1 GLY N 1 1
10 3040 1 1 1 GLY O O 1.952 1.817 -2.899 1.00 . A A . 1 GLY O 1 1
10 3041 1 1 2 ILE C C 3.850 3.821 -2.739 1.00 . A A . 2 ILE C 1 1
10 3042 1 1 2 ILE CA C 3.208 3.747 -1.357 1.00 . A A . 2 ILE CA 1 1
10 3043 1 1 2 ILE CB C 4.115 4.468 -0.343 1.00 . A A . 2 ILE CB 1 1
10 3044 1 1 2 ILE CD1 C 6.504 3.997 0.396 1.00 . A A . 2 ILE CD1 1 1
10 3045 1 1 2 ILE CG1 C 5.087 3.477 0.300 1.00 . A A . 2 ILE CG1 1 1
10 3046 1 1 2 ILE CG2 C 3.274 5.160 0.720 1.00 . A A . 2 ILE CG2 1 1
10 3047 1 1 2 ILE H H 3.260 2.058 -0.083 1.00 . A A . 2 ILE H 1 1
10 3048 1 1 2 ILE HA H 2.256 4.257 -1.386 1.00 . A A . 2 ILE HA 1 1
10 3049 1 1 2 ILE HB H 4.678 5.223 -0.870 1.00 . A A . 2 ILE HB 1 1
10 3050 1 1 2 ILE HD11 H 7.104 3.303 0.968 1.00 . A A . 2 ILE HD11 1 1
10 3051 1 1 2 ILE HD12 H 6.919 4.096 -0.596 1.00 . A A . 2 ILE HD12 1 1
10 3052 1 1 2 ILE HD13 H 6.503 4.959 0.885 1.00 . A A . 2 ILE HD13 1 1
10 3053 1 1 2 ILE HG12 H 4.750 3.249 1.299 1.00 . A A . 2 ILE HG12 1 1
10 3054 1 1 2 ILE HG13 H 5.104 2.570 -0.286 1.00 . A A . 2 ILE HG13 1 1
10 3055 1 1 2 ILE HG21 H 3.757 5.062 1.681 1.00 . A A . 2 ILE HG21 1 1
10 3056 1 1 2 ILE HG22 H 3.174 6.207 0.474 1.00 . A A . 2 ILE HG22 1 1
10 3057 1 1 2 ILE HG23 H 2.297 4.704 0.760 1.00 . A A . 2 ILE HG23 1 1
10 3058 1 1 2 ILE N N 2.964 2.364 -0.965 1.00 . A A . 2 ILE N 1 1
10 3059 1 1 2 ILE O O 3.188 4.144 -3.726 1.00 . A A . 2 ILE O 1 1
10 3060 1 1 3 PHE C C 5.263 2.582 -5.071 1.00 . A A . 3 PHE C 1 1
10 3061 1 1 3 PHE CA C 5.874 3.551 -4.063 1.00 . A A . 3 PHE CA 1 1
10 3062 1 1 3 PHE CB C 7.346 3.203 -3.831 1.00 . A A . 3 PHE CB 1 1
10 3063 1 1 3 PHE CD1 C 7.131 0.742 -3.389 1.00 . A A . 3 PHE CD1 1 1
10 3064 1 1 3 PHE CD2 C 8.151 2.108 -1.722 1.00 . A A . 3 PHE CD2 1 1
10 3065 1 1 3 PHE CE1 C 7.314 -0.372 -2.592 1.00 . A A . 3 PHE CE1 1 1
10 3066 1 1 3 PHE CE2 C 8.337 0.997 -0.920 1.00 . A A . 3 PHE CE2 1 1
10 3067 1 1 3 PHE CG C 7.547 1.993 -2.963 1.00 . A A . 3 PHE CG 1 1
10 3068 1 1 3 PHE CZ C 7.919 -0.245 -1.357 1.00 . A A . 3 PHE CZ 1 1
10 3069 1 1 3 PHE H H 5.615 3.269 -1.980 1.00 . A A . 3 PHE H 1 1
10 3070 1 1 3 PHE HA H 5.808 4.552 -4.458 1.00 . A A . 3 PHE HA 1 1
10 3071 1 1 3 PHE HB2 H 7.817 3.009 -4.783 1.00 . A A . 3 PHE HB2 1 1
10 3072 1 1 3 PHE HB3 H 7.835 4.039 -3.356 1.00 . A A . 3 PHE HB3 1 1
10 3073 1 1 3 PHE HD1 H 6.659 0.640 -4.355 1.00 . A A . 3 PHE HD1 1 1
10 3074 1 1 3 PHE HD2 H 8.479 3.079 -1.380 1.00 . A A . 3 PHE HD2 1 1
10 3075 1 1 3 PHE HE1 H 6.986 -1.342 -2.936 1.00 . A A . 3 PHE HE1 1 1
10 3076 1 1 3 PHE HE2 H 8.810 1.101 0.045 1.00 . A A . 3 PHE HE2 1 1
10 3077 1 1 3 PHE HZ H 8.062 -1.114 -0.732 1.00 . A A . 3 PHE HZ 1 1
10 3078 1 1 3 PHE N N 5.142 3.519 -2.802 1.00 . A A . 3 PHE N 1 1
10 3079 1 1 3 PHE O O 5.542 2.656 -6.267 1.00 . A A . 3 PHE O 1 1
10 3080 1 1 4 SER C C 2.426 1.193 -5.920 1.00 . A A . 4 SER C 1 1
10 3081 1 1 4 SER CA C 3.780 0.686 -5.434 1.00 . A A . 4 SER CA 1 1
10 3082 1 1 4 SER CB C 3.603 -0.635 -4.681 1.00 . A A . 4 SER CB 1 1
10 3083 1 1 4 SER H H 4.245 1.664 -3.615 1.00 . A A . 4 SER H 1 1
10 3084 1 1 4 SER HA H 4.418 0.520 -6.289 1.00 . A A . 4 SER HA 1 1
10 3085 1 1 4 SER HB2 H 2.902 -0.493 -3.872 1.00 . A A . 4 SER HB2 1 1
10 3086 1 1 4 SER HB3 H 3.222 -1.384 -5.360 1.00 . A A . 4 SER HB3 1 1
10 3087 1 1 4 SER HG H 5.195 -1.775 -4.709 1.00 . A A . 4 SER HG 1 1
10 3088 1 1 4 SER N N 4.428 1.673 -4.578 1.00 . A A . 4 SER N 1 1
10 3089 1 1 4 SER O O 1.726 0.511 -6.669 1.00 . A A . 4 SER O 1 1
10 3090 1 1 4 SER OG O 4.834 -1.086 -4.146 1.00 . A A . 4 SER OG 1 1
10 3091 1 1 5 LYS C C 0.599 2.926 -7.390 1.00 . A A . 5 LYS C 1 1
10 3092 1 1 5 LYS CA C 0.794 2.999 -5.879 1.00 . A A . 5 LYS CA 1 1
10 3093 1 1 5 LYS CB C 0.733 4.456 -5.416 1.00 . A A . 5 LYS CB 1 1
10 3094 1 1 5 LYS CD C 1.519 5.968 -7.262 1.00 . A A . 5 LYS CD 1 1
10 3095 1 1 5 LYS CE C 1.709 7.476 -7.202 1.00 . A A . 5 LYS CE 1 1
10 3096 1 1 5 LYS CG C 1.876 5.309 -5.940 1.00 . A A . 5 LYS CG 1 1
10 3097 1 1 5 LYS H H 2.664 2.892 -4.893 1.00 . A A . 5 LYS H 1 1
10 3098 1 1 5 LYS HA H 0.002 2.444 -5.399 1.00 . A A . 5 LYS HA 1 1
10 3099 1 1 5 LYS HB2 H -0.196 4.890 -5.753 1.00 . A A . 5 LYS HB2 1 1
10 3100 1 1 5 LYS HB3 H 0.761 4.479 -4.336 1.00 . A A . 5 LYS HB3 1 1
10 3101 1 1 5 LYS HD2 H 2.154 5.567 -8.038 1.00 . A A . 5 LYS HD2 1 1
10 3102 1 1 5 LYS HD3 H 0.485 5.753 -7.493 1.00 . A A . 5 LYS HD3 1 1
10 3103 1 1 5 LYS HE2 H 0.875 7.910 -6.672 1.00 . A A . 5 LYS HE2 1 1
10 3104 1 1 5 LYS HE3 H 2.624 7.689 -6.669 1.00 . A A . 5 LYS HE3 1 1
10 3105 1 1 5 LYS HG2 H 2.101 6.077 -5.216 1.00 . A A . 5 LYS HG2 1 1
10 3106 1 1 5 LYS HG3 H 2.744 4.681 -6.084 1.00 . A A . 5 LYS HG3 1 1
10 3107 1 1 5 LYS HZ1 H 0.904 8.579 -8.782 1.00 . A A . 5 LYS HZ1 1 1
10 3108 1 1 5 LYS HZ2 H 1.942 7.337 -9.273 1.00 . A A . 5 LYS HZ2 1 1
10 3109 1 1 5 LYS HZ3 H 2.577 8.755 -8.606 1.00 . A A . 5 LYS HZ3 1 1
10 3110 1 1 5 LYS N N 2.063 2.396 -5.488 1.00 . A A . 5 LYS N 1 1
10 3111 1 1 5 LYS NZ N 1.789 8.079 -8.561 1.00 . A A . 5 LYS NZ 1 1
10 3112 1 1 5 LYS O O -0.491 2.613 -7.871 1.00 . A A . 5 LYS O 1 1
10 3113 1 1 6 LEU C C 1.593 1.744 -10.101 1.00 . A A . 6 LEU C 1 1
10 3114 1 1 6 LEU CA C 1.608 3.181 -9.591 1.00 . A A . 6 LEU CA 1 1
10 3115 1 1 6 LEU CB C 2.802 3.932 -10.182 1.00 . A A . 6 LEU CB 1 1
10 3116 1 1 6 LEU CD1 C 5.028 3.900 -11.334 1.00 . A A . 6 LEU CD1 1 1
10 3117 1 1 6 LEU CD2 C 4.656 2.494 -9.299 1.00 . A A . 6 LEU CD2 1 1
10 3118 1 1 6 LEU CG C 4.016 3.079 -10.550 1.00 . A A . 6 LEU CG 1 1
10 3119 1 1 6 LEU H H 2.502 3.458 -7.693 1.00 . A A . 6 LEU H 1 1
10 3120 1 1 6 LEU HA H 0.696 3.670 -9.900 1.00 . A A . 6 LEU HA 1 1
10 3121 1 1 6 LEU HB2 H 2.467 4.433 -11.077 1.00 . A A . 6 LEU HB2 1 1
10 3122 1 1 6 LEU HB3 H 3.120 4.668 -9.458 1.00 . A A . 6 LEU HB3 1 1
10 3123 1 1 6 LEU HD11 H 5.439 4.668 -10.697 1.00 . A A . 6 LEU HD11 1 1
10 3124 1 1 6 LEU HD12 H 4.540 4.358 -12.182 1.00 . A A . 6 LEU HD12 1 1
10 3125 1 1 6 LEU HD13 H 5.822 3.256 -11.682 1.00 . A A . 6 LEU HD13 1 1
10 3126 1 1 6 LEU HD21 H 3.918 2.430 -8.514 1.00 . A A . 6 LEU HD21 1 1
10 3127 1 1 6 LEU HD22 H 5.468 3.131 -8.980 1.00 . A A . 6 LEU HD22 1 1
10 3128 1 1 6 LEU HD23 H 5.037 1.507 -9.518 1.00 . A A . 6 LEU HD23 1 1
10 3129 1 1 6 LEU HG H 3.695 2.258 -11.177 1.00 . A A . 6 LEU HG 1 1
10 3130 1 1 6 LEU N N 1.661 3.215 -8.133 1.00 . A A . 6 LEU N 1 1
10 3131 1 1 6 LEU O O 1.099 1.468 -11.194 1.00 . A A . 6 LEU O 1 1
10 3132 1 1 7 ALA C C 0.820 -1.240 -9.476 1.00 . A A . 7 ALA C 1 1
10 3133 1 1 7 ALA CA C 2.180 -0.578 -9.671 1.00 . A A . 7 ALA CA 1 1
10 3134 1 1 7 ALA CB C 3.243 -1.303 -8.859 1.00 . A A . 7 ALA CB 1 1
10 3135 1 1 7 ALA H H 2.512 1.113 -8.442 1.00 . A A . 7 ALA H 1 1
10 3136 1 1 7 ALA HA H 2.453 -0.641 -10.714 1.00 . A A . 7 ALA HA 1 1
10 3137 1 1 7 ALA HB1 H 3.513 -0.701 -8.002 1.00 . A A . 7 ALA HB1 1 1
10 3138 1 1 7 ALA HB2 H 2.855 -2.253 -8.524 1.00 . A A . 7 ALA HB2 1 1
10 3139 1 1 7 ALA HB3 H 4.115 -1.466 -9.473 1.00 . A A . 7 ALA HB3 1 1
10 3140 1 1 7 ALA N N 2.135 0.831 -9.301 1.00 . A A . 7 ALA N 1 1
10 3141 1 1 7 ALA O O 0.397 -2.062 -10.287 1.00 . A A . 7 ALA O 1 1
10 3142 1 1 8 GLY C C -2.279 -0.742 -8.859 1.00 . A A . 8 GLY C 1 1
10 3143 1 1 8 GLY CA C -1.165 -1.446 -8.110 1.00 . A A . 8 GLY CA 1 1
10 3144 1 1 8 GLY H H 0.527 -0.217 -7.780 1.00 . A A . 8 GLY H 1 1
10 3145 1 1 8 GLY HA2 H -1.159 -2.489 -8.391 1.00 . A A . 8 GLY HA2 1 1
10 3146 1 1 8 GLY HA3 H -1.356 -1.371 -7.050 1.00 . A A . 8 GLY HA3 1 1
10 3147 1 1 8 GLY N N 0.140 -0.877 -8.392 1.00 . A A . 8 GLY N 1 1
10 3148 1 1 8 GLY O O -3.379 -1.277 -8.998 1.00 . A A . 8 GLY O 1 1
10 3149 1 1 9 LYS C C -3.008 0.836 -11.550 1.00 . A A . 9 LYS C 1 1
10 3150 1 1 9 LYS CA C -2.982 1.243 -10.080 1.00 . A A . 9 LYS CA 1 1
10 3151 1 1 9 LYS CB C -2.675 2.737 -9.959 1.00 . A A . 9 LYS CB 1 1
10 3152 1 1 9 LYS CD C -4.909 3.196 -11.011 1.00 . A A . 9 LYS CD 1 1
10 3153 1 1 9 LYS CE C -5.823 4.411 -10.961 1.00 . A A . 9 LYS CE 1 1
10 3154 1 1 9 LYS CG C -3.445 3.598 -10.945 1.00 . A A . 9 LYS CG 1 1
10 3155 1 1 9 LYS H H -1.101 0.836 -9.198 1.00 . A A . 9 LYS H 1 1
10 3156 1 1 9 LYS HA H -3.952 1.047 -9.647 1.00 . A A . 9 LYS HA 1 1
10 3157 1 1 9 LYS HB2 H -2.921 3.063 -8.959 1.00 . A A . 9 LYS HB2 1 1
10 3158 1 1 9 LYS HB3 H -1.619 2.890 -10.128 1.00 . A A . 9 LYS HB3 1 1
10 3159 1 1 9 LYS HD2 H -5.086 2.665 -11.935 1.00 . A A . 9 LYS HD2 1 1
10 3160 1 1 9 LYS HD3 H -5.135 2.552 -10.174 1.00 . A A . 9 LYS HD3 1 1
10 3161 1 1 9 LYS HE2 H -5.287 5.230 -10.508 1.00 . A A . 9 LYS HE2 1 1
10 3162 1 1 9 LYS HE3 H -6.102 4.677 -11.970 1.00 . A A . 9 LYS HE3 1 1
10 3163 1 1 9 LYS HG2 H -3.380 4.631 -10.635 1.00 . A A . 9 LYS HG2 1 1
10 3164 1 1 9 LYS HG3 H -3.006 3.487 -11.926 1.00 . A A . 9 LYS HG3 1 1
10 3165 1 1 9 LYS HZ1 H -7.027 4.666 -9.273 1.00 . A A . 9 LYS HZ1 1 1
10 3166 1 1 9 LYS HZ2 H -7.137 3.127 -9.967 1.00 . A A . 9 LYS HZ2 1 1
10 3167 1 1 9 LYS HZ3 H -7.896 4.445 -10.707 1.00 . A A . 9 LYS HZ3 1 1
10 3168 1 1 9 LYS N N -1.996 0.463 -9.342 1.00 . A A . 9 LYS N 1 1
10 3169 1 1 9 LYS NZ N -7.057 4.144 -10.172 1.00 . A A . 9 LYS NZ 1 1
10 3170 1 1 9 LYS O O -4.075 0.709 -12.151 1.00 . A A . 9 LYS O 1 1
10 3171 1 1 10 LYS C C -2.339 -1.137 -13.751 1.00 . A A . 10 LYS C 1 1
10 3172 1 1 10 LYS CA C -1.714 0.235 -13.522 1.00 . A A . 10 LYS CA 1 1
10 3173 1 1 10 LYS CB C -0.245 0.216 -13.950 1.00 . A A . 10 LYS CB 1 1
10 3174 1 1 10 LYS CD C -0.893 -0.248 -16.333 1.00 . A A . 10 LYS CD 1 1
10 3175 1 1 10 LYS CE C -0.103 0.000 -17.609 1.00 . A A . 10 LYS CE 1 1
10 3176 1 1 10 LYS CG C 0.019 -0.635 -15.180 1.00 . A A . 10 LYS CG 1 1
10 3177 1 1 10 LYS H H -1.012 0.748 -11.592 1.00 . A A . 10 LYS H 1 1
10 3178 1 1 10 LYS HA H -2.244 0.963 -14.117 1.00 . A A . 10 LYS HA 1 1
10 3179 1 1 10 LYS HB2 H 0.068 1.227 -14.164 1.00 . A A . 10 LYS HB2 1 1
10 3180 1 1 10 LYS HB3 H 0.350 -0.172 -13.136 1.00 . A A . 10 LYS HB3 1 1
10 3181 1 1 10 LYS HD2 H -1.597 -1.047 -16.508 1.00 . A A . 10 LYS HD2 1 1
10 3182 1 1 10 LYS HD3 H -1.427 0.655 -16.070 1.00 . A A . 10 LYS HD3 1 1
10 3183 1 1 10 LYS HE2 H 0.705 -0.714 -17.661 1.00 . A A . 10 LYS HE2 1 1
10 3184 1 1 10 LYS HE3 H -0.759 -0.138 -18.455 1.00 . A A . 10 LYS HE3 1 1
10 3185 1 1 10 LYS HG2 H 1.045 -0.501 -15.487 1.00 . A A . 10 LYS HG2 1 1
10 3186 1 1 10 LYS HG3 H -0.152 -1.673 -14.932 1.00 . A A . 10 LYS HG3 1 1
10 3187 1 1 10 LYS HZ1 H -0.134 1.990 -18.243 1.00 . A A . 10 LYS HZ1 1 1
10 3188 1 1 10 LYS HZ2 H 1.423 1.355 -18.054 1.00 . A A . 10 LYS HZ2 1 1
10 3189 1 1 10 LYS HZ3 H 0.510 1.774 -16.694 1.00 . A A . 10 LYS HZ3 1 1
10 3190 1 1 10 LYS N N -1.828 0.631 -12.123 1.00 . A A . 10 LYS N 1 1
10 3191 1 1 10 LYS NZ N 0.463 1.376 -17.653 1.00 . A A . 10 LYS NZ 1 1
10 3192 1 1 10 LYS O O -3.081 -1.338 -14.713 1.00 . A A . 10 LYS O 1 1
10 3193 1 1 11 ILE C C -4.096 -3.419 -12.954 1.00 . A A . 11 ILE C 1 1
10 3194 1 1 11 ILE CA C -2.571 -3.429 -12.967 1.00 . A A . 11 ILE CA 1 1
10 3195 1 1 11 ILE CB C -2.065 -4.325 -11.823 1.00 . A A . 11 ILE CB 1 1
10 3196 1 1 11 ILE CD1 C -3.769 -4.593 -9.951 1.00 . A A . 11 ILE CD1 1 1
10 3197 1 1 11 ILE CG1 C -2.583 -3.814 -10.477 1.00 . A A . 11 ILE CG1 1 1
10 3198 1 1 11 ILE CG2 C -0.544 -4.378 -11.825 1.00 . A A . 11 ILE CG2 1 1
10 3199 1 1 11 ILE H H -1.440 -1.855 -12.117 1.00 . A A . 11 ILE H 1 1
10 3200 1 1 11 ILE HA H -2.233 -3.849 -13.904 1.00 . A A . 11 ILE HA 1 1
10 3201 1 1 11 ILE HB H -2.436 -5.325 -11.987 1.00 . A A . 11 ILE HB 1 1
10 3202 1 1 11 ILE HD11 H -3.534 -5.648 -9.948 1.00 . A A . 11 ILE HD11 1 1
10 3203 1 1 11 ILE HD12 H -3.992 -4.272 -8.944 1.00 . A A . 11 ILE HD12 1 1
10 3204 1 1 11 ILE HD13 H -4.625 -4.417 -10.584 1.00 . A A . 11 ILE HD13 1 1
10 3205 1 1 11 ILE HG12 H -1.794 -3.879 -9.745 1.00 . A A . 11 ILE HG12 1 1
10 3206 1 1 11 ILE HG13 H -2.885 -2.782 -10.585 1.00 . A A . 11 ILE HG13 1 1
10 3207 1 1 11 ILE HG21 H -0.150 -3.402 -12.068 1.00 . A A . 11 ILE HG21 1 1
10 3208 1 1 11 ILE HG22 H -0.193 -4.673 -10.847 1.00 . A A . 11 ILE HG22 1 1
10 3209 1 1 11 ILE HG23 H -0.209 -5.095 -12.559 1.00 . A A . 11 ILE HG23 1 1
10 3210 1 1 11 ILE N N -2.036 -2.077 -12.862 1.00 . A A . 11 ILE N 1 1
10 3211 1 1 11 ILE O O -4.739 -4.257 -13.586 1.00 . A A . 11 ILE O 1 1
10 3212 1 1 12 LYS C C -6.637 -1.261 -13.079 1.00 . A A . 12 LYS C 1 1
10 3213 1 1 12 LYS CA C -6.120 -2.342 -12.134 1.00 . A A . 12 LYS CA 1 1
10 3214 1 1 12 LYS CB C -6.532 -2.017 -10.697 1.00 . A A . 12 LYS CB 1 1
10 3215 1 1 12 LYS CD C -7.943 0.053 -10.521 1.00 . A A . 12 LYS CD 1 1
10 3216 1 1 12 LYS CE C -8.393 0.720 -9.231 1.00 . A A . 12 LYS CE 1 1
10 3217 1 1 12 LYS CG C -6.546 -0.530 -10.389 1.00 . A A . 12 LYS CG 1 1
10 3218 1 1 12 LYS H H -4.104 -1.825 -11.747 1.00 . A A . 12 LYS H 1 1
10 3219 1 1 12 LYS HA H -6.552 -3.289 -12.419 1.00 . A A . 12 LYS HA 1 1
10 3220 1 1 12 LYS HB2 H -7.523 -2.410 -10.522 1.00 . A A . 12 LYS HB2 1 1
10 3221 1 1 12 LYS HB3 H -5.839 -2.497 -10.020 1.00 . A A . 12 LYS HB3 1 1
10 3222 1 1 12 LYS HD2 H -7.944 0.788 -11.312 1.00 . A A . 12 LYS HD2 1 1
10 3223 1 1 12 LYS HD3 H -8.634 -0.742 -10.765 1.00 . A A . 12 LYS HD3 1 1
10 3224 1 1 12 LYS HE2 H -7.637 1.425 -8.923 1.00 . A A . 12 LYS HE2 1 1
10 3225 1 1 12 LYS HE3 H -9.319 1.245 -9.416 1.00 . A A . 12 LYS HE3 1 1
10 3226 1 1 12 LYS HG2 H -6.199 -0.377 -9.378 1.00 . A A . 12 LYS HG2 1 1
10 3227 1 1 12 LYS HG3 H -5.887 -0.022 -11.079 1.00 . A A . 12 LYS HG3 1 1
10 3228 1 1 12 LYS HZ1 H -8.488 0.188 -7.213 1.00 . A A . 12 LYS HZ1 1 1
10 3229 1 1 12 LYS HZ2 H -7.919 -1.046 -8.222 1.00 . A A . 12 LYS HZ2 1 1
10 3230 1 1 12 LYS HZ3 H -9.567 -0.665 -8.198 1.00 . A A . 12 LYS HZ3 1 1
10 3231 1 1 12 LYS N N -4.670 -2.464 -12.229 1.00 . A A . 12 LYS N 1 1
10 3232 1 1 12 LYS NZ N -8.607 -0.270 -8.139 1.00 . A A . 12 LYS NZ 1 1
10 3233 1 1 12 LYS O O -7.844 -1.054 -13.198 1.00 . A A . 12 LYS O 1 1
10 3234 1 1 13 ASN C C -6.803 -0.091 -15.899 1.00 . A A . 13 ASN C 1 1
10 3235 1 1 13 ASN CA C -6.080 0.482 -14.684 1.00 . A A . 13 ASN CA 1 1
10 3236 1 1 13 ASN CB C -4.833 1.246 -15.132 1.00 . A A . 13 ASN CB 1 1
10 3237 1 1 13 ASN CG C -5.141 2.281 -16.197 1.00 . A A . 13 ASN CG 1 1
10 3238 1 1 13 ASN H H -4.769 -0.788 -13.612 1.00 . A A . 13 ASN H 1 1
10 3239 1 1 13 ASN HA H -6.744 1.162 -14.172 1.00 . A A . 13 ASN HA 1 1
10 3240 1 1 13 ASN HB2 H -4.403 1.752 -14.280 1.00 . A A . 13 ASN HB2 1 1
10 3241 1 1 13 ASN HB3 H -4.114 0.548 -15.531 1.00 . A A . 13 ASN HB3 1 1
10 3242 1 1 13 ASN HD21 H -4.814 0.940 -17.629 1.00 . A A . 13 ASN HD21 1 1
10 3243 1 1 13 ASN HD22 H -5.256 2.522 -18.167 1.00 . A A . 13 ASN HD22 1 1
10 3244 1 1 13 ASN N N -5.716 -0.577 -13.749 1.00 . A A . 13 ASN N 1 1
10 3245 1 1 13 ASN ND2 N -5.062 1.873 -17.458 1.00 . A A . 13 ASN ND2 1 1
10 3246 1 1 13 ASN O O -7.400 0.646 -16.685 1.00 . A A . 13 ASN O 1 1
10 3247 1 1 13 ASN OD1 O -5.446 3.433 -15.889 1.00 . A A . 13 ASN OD1 1 1
10 3248 1 1 14 LEU C C -8.912 -1.941 -17.082 1.00 . A A . 14 LEU C 1 1
10 3249 1 1 14 LEU CA C -7.396 -2.083 -17.167 1.00 . A A . 14 LEU CA 1 1
10 3250 1 1 14 LEU CB C -7.011 -3.564 -17.190 1.00 . A A . 14 LEU CB 1 1
10 3251 1 1 14 LEU CD1 C -7.557 -3.697 -19.633 1.00 . A A . 14 LEU CD1 1 1
10 3252 1 1 14 LEU CD2 C -7.001 -5.779 -18.363 1.00 . A A . 14 LEU CD2 1 1
10 3253 1 1 14 LEU CG C -7.655 -4.407 -18.291 1.00 . A A . 14 LEU CG 1 1
10 3254 1 1 14 LEU H H -6.255 -1.945 -15.390 1.00 . A A . 14 LEU H 1 1
10 3255 1 1 14 LEU HA H -7.053 -1.616 -18.078 1.00 . A A . 14 LEU HA 1 1
10 3256 1 1 14 LEU HB2 H -5.941 -3.625 -17.310 1.00 . A A . 14 LEU HB2 1 1
10 3257 1 1 14 LEU HB3 H -7.291 -3.992 -16.238 1.00 . A A . 14 LEU HB3 1 1
10 3258 1 1 14 LEU HD11 H -8.003 -4.314 -20.399 1.00 . A A . 14 LEU HD11 1 1
10 3259 1 1 14 LEU HD12 H -6.519 -3.520 -19.872 1.00 . A A . 14 LEU HD12 1 1
10 3260 1 1 14 LEU HD13 H -8.080 -2.754 -19.580 1.00 . A A . 14 LEU HD13 1 1
10 3261 1 1 14 LEU HD21 H -5.989 -5.678 -18.726 1.00 . A A . 14 LEU HD21 1 1
10 3262 1 1 14 LEU HD22 H -7.564 -6.411 -19.035 1.00 . A A . 14 LEU HD22 1 1
10 3263 1 1 14 LEU HD23 H -6.988 -6.223 -17.378 1.00 . A A . 14 LEU HD23 1 1
10 3264 1 1 14 LEU HG H -8.703 -4.546 -18.064 1.00 . A A . 14 LEU HG 1 1
10 3265 1 1 14 LEU N N -6.746 -1.410 -16.048 1.00 . A A . 14 LEU N 1 1
10 3266 1 1 14 LEU O O -9.575 -1.644 -18.077 1.00 . A A . 14 LEU O 1 1
10 3267 1 1 15 LEU C C -11.396 -0.652 -16.034 1.00 . A A . 15 LEU C 1 1
10 3268 1 1 15 LEU CA C -10.893 -2.045 -15.672 1.00 . A A . 15 LEU CA 1 1
10 3269 1 1 15 LEU CB C -11.235 -2.361 -14.215 1.00 . A A . 15 LEU CB 1 1
10 3270 1 1 15 LEU CD1 C -13.109 -3.933 -14.762 1.00 . A A . 15 LEU CD1 1 1
10 3271 1 1 15 LEU CD2 C -12.893 -3.006 -12.449 1.00 . A A . 15 LEU CD2 1 1
10 3272 1 1 15 LEU CG C -12.692 -2.729 -13.931 1.00 . A A . 15 LEU CG 1 1
10 3273 1 1 15 LEU H H -8.875 -2.386 -15.134 1.00 . A A . 15 LEU H 1 1
10 3274 1 1 15 LEU HA H -11.379 -2.768 -16.312 1.00 . A A . 15 LEU HA 1 1
10 3275 1 1 15 LEU HB2 H -10.618 -3.189 -13.902 1.00 . A A . 15 LEU HB2 1 1
10 3276 1 1 15 LEU HB3 H -10.992 -1.489 -13.623 1.00 . A A . 15 LEU HB3 1 1
10 3277 1 1 15 LEU HD11 H -13.434 -3.602 -15.736 1.00 . A A . 15 LEU HD11 1 1
10 3278 1 1 15 LEU HD12 H -13.919 -4.448 -14.267 1.00 . A A . 15 LEU HD12 1 1
10 3279 1 1 15 LEU HD13 H -12.269 -4.604 -14.870 1.00 . A A . 15 LEU HD13 1 1
10 3280 1 1 15 LEU HD21 H -12.203 -3.773 -12.129 1.00 . A A . 15 LEU HD21 1 1
10 3281 1 1 15 LEU HD22 H -13.906 -3.340 -12.280 1.00 . A A . 15 LEU HD22 1 1
10 3282 1 1 15 LEU HD23 H -12.713 -2.102 -11.886 1.00 . A A . 15 LEU HD23 1 1
10 3283 1 1 15 LEU HG H -13.327 -1.898 -14.206 1.00 . A A . 15 LEU HG 1 1
10 3284 1 1 15 LEU N N -9.455 -2.152 -15.888 1.00 . A A . 15 LEU N 1 1
10 3285 1 1 15 LEU O O -12.360 -0.505 -16.787 1.00 . A A . 15 LEU O 1 1
10 3286 1 1 16 ILE C C -10.871 2.112 -17.226 1.00 . A A . 16 ILE C 1 1
10 3287 1 1 16 ILE CA C -11.115 1.750 -15.765 1.00 . A A . 16 ILE CA 1 1
10 3288 1 1 16 ILE CB C -10.338 2.731 -14.869 1.00 . A A . 16 ILE CB 1 1
10 3289 1 1 16 ILE CD1 C -8.004 3.585 -14.319 1.00 . A A . 16 ILE CD1 1 1
10 3290 1 1 16 ILE CG1 C -8.837 2.635 -15.151 1.00 . A A . 16 ILE CG1 1 1
10 3291 1 1 16 ILE CG2 C -10.626 2.450 -13.401 1.00 . A A . 16 ILE CG2 1 1
10 3292 1 1 16 ILE H H -9.977 0.187 -14.904 1.00 . A A . 16 ILE H 1 1
10 3293 1 1 16 ILE HA H -12.169 1.854 -15.550 1.00 . A A . 16 ILE HA 1 1
10 3294 1 1 16 ILE HB H -10.675 3.732 -15.091 1.00 . A A . 16 ILE HB 1 1
10 3295 1 1 16 ILE HD11 H -7.409 4.208 -14.972 1.00 . A A . 16 ILE HD11 1 1
10 3296 1 1 16 ILE HD12 H -8.654 4.208 -13.723 1.00 . A A . 16 ILE HD12 1 1
10 3297 1 1 16 ILE HD13 H -7.352 3.019 -13.671 1.00 . A A . 16 ILE HD13 1 1
10 3298 1 1 16 ILE HG12 H -8.502 1.631 -14.943 1.00 . A A . 16 ILE HG12 1 1
10 3299 1 1 16 ILE HG13 H -8.659 2.861 -16.192 1.00 . A A . 16 ILE HG13 1 1
10 3300 1 1 16 ILE HG21 H -10.053 3.128 -12.786 1.00 . A A . 16 ILE HG21 1 1
10 3301 1 1 16 ILE HG22 H -11.678 2.591 -13.208 1.00 . A A . 16 ILE HG22 1 1
10 3302 1 1 16 ILE HG23 H -10.350 1.433 -13.169 1.00 . A A . 16 ILE HG23 1 1
10 3303 1 1 16 ILE N N -10.737 0.368 -15.496 1.00 . A A . 16 ILE N 1 1
10 3304 1 1 16 ILE O O -11.458 3.060 -17.748 1.00 . A A . 16 ILE O 1 1
10 3305 1 1 17 SER C C -10.694 0.911 -20.200 1.00 . A A . 17 SER C 1 1
10 3306 1 1 17 SER CA C -9.680 1.590 -19.284 1.00 . A A . 17 SER CA 1 1
10 3307 1 1 17 SER CB C -8.272 1.082 -19.599 1.00 . A A . 17 SER CB 1 1
10 3308 1 1 17 SER H H -9.568 0.607 -17.412 1.00 . A A . 17 SER H 1 1
10 3309 1 1 17 SER HA H -9.715 2.655 -19.454 1.00 . A A . 17 SER HA 1 1
10 3310 1 1 17 SER HB2 H -8.066 0.205 -19.004 1.00 . A A . 17 SER HB2 1 1
10 3311 1 1 17 SER HB3 H -8.210 0.828 -20.648 1.00 . A A . 17 SER HB3 1 1
10 3312 1 1 17 SER HG H -7.646 2.937 -19.525 1.00 . A A . 17 SER HG 1 1
10 3313 1 1 17 SER N N -10.003 1.348 -17.883 1.00 . A A . 17 SER N 1 1
10 3314 1 1 17 SER O O -11.060 1.448 -21.245 1.00 . A A . 17 SER O 1 1
10 3315 1 1 17 SER OG O -7.297 2.069 -19.310 1.00 . A A . 17 SER OG 1 1
10 3316 1 1 18 GLY C C -13.541 -0.738 -20.162 1.00 . A A . 18 GLY C 1 1
10 3317 1 1 18 GLY CA C -12.113 -1.007 -20.593 1.00 . A A . 18 GLY CA 1 1
10 3318 1 1 18 GLY H H -10.818 -0.652 -18.956 1.00 . A A . 18 GLY H 1 1
10 3319 1 1 18 GLY HA2 H -12.001 -0.723 -21.629 1.00 . A A . 18 GLY HA2 1 1
10 3320 1 1 18 GLY HA3 H -11.913 -2.064 -20.497 1.00 . A A . 18 GLY HA3 1 1
10 3321 1 1 18 GLY N N -11.145 -0.273 -19.798 1.00 . A A . 18 GLY N 1 1
10 3322 1 1 18 GLY O O -14.487 -1.231 -20.778 1.00 . A A . 18 GLY O 1 1
10 3323 1 1 19 LEU C C -15.655 1.504 -19.397 1.00 . A A . 19 LEU C 1 1
10 3324 1 1 19 LEU CA C -15.023 0.378 -18.586 1.00 . A A . 19 LEU CA 1 1
10 3325 1 1 19 LEU CB C -14.931 0.784 -17.114 1.00 . A A . 19 LEU CB 1 1
10 3326 1 1 19 LEU CD1 C -17.332 0.366 -16.524 1.00 . A A . 19 LEU CD1 1 1
10 3327 1 1 19 LEU CD2 C -15.934 1.857 -15.082 1.00 . A A . 19 LEU CD2 1 1
10 3328 1 1 19 LEU CG C -16.200 1.381 -16.503 1.00 . A A . 19 LEU CG 1 1
10 3329 1 1 19 LEU H H -12.908 0.409 -18.652 1.00 . A A . 19 LEU H 1 1
10 3330 1 1 19 LEU HA H -15.642 -0.502 -18.670 1.00 . A A . 19 LEU HA 1 1
10 3331 1 1 19 LEU HB2 H -14.672 -0.094 -16.544 1.00 . A A . 19 LEU HB2 1 1
10 3332 1 1 19 LEU HB3 H -14.142 1.517 -17.022 1.00 . A A . 19 LEU HB3 1 1
10 3333 1 1 19 LEU HD11 H -17.120 -0.424 -15.819 1.00 . A A . 19 LEU HD11 1 1
10 3334 1 1 19 LEU HD12 H -17.422 -0.052 -17.516 1.00 . A A . 19 LEU HD12 1 1
10 3335 1 1 19 LEU HD13 H -18.257 0.853 -16.254 1.00 . A A . 19 LEU HD13 1 1
10 3336 1 1 19 LEU HD21 H -16.873 2.056 -14.587 1.00 . A A . 19 LEU HD21 1 1
10 3337 1 1 19 LEU HD22 H -15.342 2.759 -15.109 1.00 . A A . 19 LEU HD22 1 1
10 3338 1 1 19 LEU HD23 H -15.397 1.091 -14.540 1.00 . A A . 19 LEU HD23 1 1
10 3339 1 1 19 LEU HG H -16.507 2.236 -17.090 1.00 . A A . 19 LEU HG 1 1
10 3340 1 1 19 LEU N N -13.699 0.045 -19.101 1.00 . A A . 19 LEU N 1 1
10 3341 1 1 19 LEU O O -16.557 1.272 -20.203 1.00 . A A . 19 LEU O 1 1
10 3342 1 1 20 LYS C C -15.247 3.870 -21.354 1.00 . A A . 20 LYS C 1 1
10 3343 1 1 20 LYS CA C -15.690 3.887 -19.895 1.00 . A A . 20 LYS CA 1 1
10 3344 1 1 20 LYS CB C -15.216 5.176 -19.221 1.00 . A A . 20 LYS CB 1 1
10 3345 1 1 20 LYS CD C -13.132 5.785 -17.958 1.00 . A A . 20 LYS CD 1 1
10 3346 1 1 20 LYS CE C -13.311 7.272 -17.689 1.00 . A A . 20 LYS CE 1 1
10 3347 1 1 20 LYS CG C -13.714 5.388 -19.304 1.00 . A A . 20 LYS CG 1 1
10 3348 1 1 20 LYS H H -14.456 2.845 -18.527 1.00 . A A . 20 LYS H 1 1
10 3349 1 1 20 LYS HA H -16.769 3.847 -19.859 1.00 . A A . 20 LYS HA 1 1
10 3350 1 1 20 LYS HB2 H -15.704 6.016 -19.693 1.00 . A A . 20 LYS HB2 1 1
10 3351 1 1 20 LYS HB3 H -15.497 5.147 -18.178 1.00 . A A . 20 LYS HB3 1 1
10 3352 1 1 20 LYS HD2 H -13.632 5.228 -17.180 1.00 . A A . 20 LYS HD2 1 1
10 3353 1 1 20 LYS HD3 H -12.077 5.551 -17.949 1.00 . A A . 20 LYS HD3 1 1
10 3354 1 1 20 LYS HE2 H -13.879 7.704 -18.499 1.00 . A A . 20 LYS HE2 1 1
10 3355 1 1 20 LYS HE3 H -13.854 7.394 -16.763 1.00 . A A . 20 LYS HE3 1 1
10 3356 1 1 20 LYS HG2 H -13.247 4.471 -19.629 1.00 . A A . 20 LYS HG2 1 1
10 3357 1 1 20 LYS HG3 H -13.510 6.172 -20.020 1.00 . A A . 20 LYS HG3 1 1
10 3358 1 1 20 LYS HZ1 H -12.125 8.878 -17.076 1.00 . A A . 20 LYS HZ1 1 1
10 3359 1 1 20 LYS HZ2 H -11.626 8.174 -18.531 1.00 . A A . 20 LYS HZ2 1 1
10 3360 1 1 20 LYS HZ3 H -11.322 7.389 -17.064 1.00 . A A . 20 LYS HZ3 1 1
10 3361 1 1 20 LYS N N -15.175 2.724 -19.182 1.00 . A A . 20 LYS N 1 1
10 3362 1 1 20 LYS NZ N -12.005 7.978 -17.582 1.00 . A A . 20 LYS NZ 1 1
10 3363 1 1 20 LYS O O -15.895 4.460 -22.217 1.00 . A A . 20 LYS O 1 1
10 3364 1 1 21 GLY C C -13.926 1.773 -23.632 1.00 . A A . 21 GLY C 1 1
10 3365 1 1 21 GLY CA C -13.627 3.108 -22.979 1.00 . A A . 21 GLY CA 1 1
10 3366 1 1 21 GLY H H -13.661 2.738 -20.895 1.00 . A A . 21 GLY H 1 1
10 3367 1 1 21 GLY HA2 H -14.075 3.894 -23.569 1.00 . A A . 21 GLY HA2 1 1
10 3368 1 1 21 GLY HA3 H -12.556 3.253 -22.958 1.00 . A A . 21 GLY HA3 1 1
10 3369 1 1 21 GLY N N -14.137 3.189 -21.623 1.00 . A A . 21 GLY N 1 1
10 3370 1 1 21 GLY O O -13.015 1.073 -24.075 1.00 . A A . 21 GLY O 1 1
11 3371 1 1 1 GLY C C 2.402 1.275 -1.732 1.00 . A A . 1 GLY C 1 1
11 3372 1 1 1 GLY CA C 2.231 -0.166 -1.296 1.00 . A A . 1 GLY CA 1 1
11 3373 1 1 1 GLY H1 H 1.921 0.049 0.787 1.00 . A A . 1 GLY H1 1 1
11 3374 1 1 1 GLY HA2 H 3.206 -0.616 -1.186 1.00 . A A . 1 GLY HA2 1 1
11 3375 1 1 1 GLY HA3 H 1.684 -0.699 -2.061 1.00 . A A . 1 GLY HA3 1 1
11 3376 1 1 1 GLY N N 1.514 -0.285 -0.040 1.00 . A A . 1 GLY N 1 1
11 3377 1 1 1 GLY O O 2.000 1.649 -2.835 1.00 . A A . 1 GLY O 1 1
11 3378 1 1 2 ILE C C 3.873 3.668 -2.535 1.00 . A A . 2 ILE C 1 1
11 3379 1 1 2 ILE CA C 3.221 3.496 -1.168 1.00 . A A . 2 ILE CA 1 1
11 3380 1 1 2 ILE CB C 4.106 4.167 -0.101 1.00 . A A . 2 ILE CB 1 1
11 3381 1 1 2 ILE CD1 C 6.497 3.692 0.629 1.00 . A A . 2 ILE CD1 1 1
11 3382 1 1 2 ILE CG1 C 5.091 3.154 0.487 1.00 . A A . 2 ILE CG1 1 1
11 3383 1 1 2 ILE CG2 C 3.244 4.775 0.996 1.00 . A A . 2 ILE CG2 1 1
11 3384 1 1 2 ILE H H 3.297 1.730 -0.004 1.00 . A A . 2 ILE H 1 1
11 3385 1 1 2 ILE HA H 2.260 3.991 -1.174 1.00 . A A . 2 ILE HA 1 1
11 3386 1 1 2 ILE HB H 4.659 4.964 -0.574 1.00 . A A . 2 ILE HB 1 1
11 3387 1 1 2 ILE HD11 H 6.917 3.865 -0.351 1.00 . A A . 2 ILE HD11 1 1
11 3388 1 1 2 ILE HD12 H 6.474 4.622 1.178 1.00 . A A . 2 ILE HD12 1 1
11 3389 1 1 2 ILE HD13 H 7.106 2.975 1.159 1.00 . A A . 2 ILE HD13 1 1
11 3390 1 1 2 ILE HG12 H 4.749 2.857 1.466 1.00 . A A . 2 ILE HG12 1 1
11 3391 1 1 2 ILE HG13 H 5.129 2.287 -0.156 1.00 . A A . 2 ILE HG13 1 1
11 3392 1 1 2 ILE HG21 H 3.316 5.852 0.954 1.00 . A A . 2 ILE HG21 1 1
11 3393 1 1 2 ILE HG22 H 2.217 4.478 0.852 1.00 . A A . 2 ILE HG22 1 1
11 3394 1 1 2 ILE HG23 H 3.589 4.428 1.958 1.00 . A A . 2 ILE HG23 1 1
11 3395 1 1 2 ILE N N 2.998 2.087 -0.866 1.00 . A A . 2 ILE N 1 1
11 3396 1 1 2 ILE O O 3.214 4.041 -3.507 1.00 . A A . 2 ILE O 1 1
11 3397 1 1 3 PHE C C 5.329 2.602 -4.927 1.00 . A A . 3 PHE C 1 1
11 3398 1 1 3 PHE CA C 5.913 3.517 -3.854 1.00 . A A . 3 PHE CA 1 1
11 3399 1 1 3 PHE CB C 7.389 3.182 -3.631 1.00 . A A . 3 PHE CB 1 1
11 3400 1 1 3 PHE CD1 C 7.218 0.695 -3.346 1.00 . A A . 3 PHE CD1 1 1
11 3401 1 1 3 PHE CD2 C 8.195 1.972 -1.585 1.00 . A A . 3 PHE CD2 1 1
11 3402 1 1 3 PHE CE1 C 7.415 -0.465 -2.620 1.00 . A A . 3 PHE CE1 1 1
11 3403 1 1 3 PHE CE2 C 8.395 0.816 -0.854 1.00 . A A . 3 PHE CE2 1 1
11 3404 1 1 3 PHE CG C 7.605 1.924 -2.838 1.00 . A A . 3 PHE CG 1 1
11 3405 1 1 3 PHE CZ C 8.004 -0.404 -1.372 1.00 . A A . 3 PHE CZ 1 1
11 3406 1 1 3 PHE H H 5.642 3.100 -1.796 1.00 . A A . 3 PHE H 1 1
11 3407 1 1 3 PHE HA H 5.832 4.540 -4.187 1.00 . A A . 3 PHE HA 1 1
11 3408 1 1 3 PHE HB2 H 7.872 3.057 -4.588 1.00 . A A . 3 PHE HB2 1 1
11 3409 1 1 3 PHE HB3 H 7.859 3.995 -3.099 1.00 . A A . 3 PHE HB3 1 1
11 3410 1 1 3 PHE HD1 H 6.757 0.646 -4.323 1.00 . A A . 3 PHE HD1 1 1
11 3411 1 1 3 PHE HD2 H 8.500 2.925 -1.179 1.00 . A A . 3 PHE HD2 1 1
11 3412 1 1 3 PHE HE1 H 7.108 -1.416 -3.027 1.00 . A A . 3 PHE HE1 1 1
11 3413 1 1 3 PHE HE2 H 8.855 0.866 0.121 1.00 . A A . 3 PHE HE2 1 1
11 3414 1 1 3 PHE HZ H 8.160 -1.308 -0.803 1.00 . A A . 3 PHE HZ 1 1
11 3415 1 1 3 PHE N N 5.171 3.393 -2.605 1.00 . A A . 3 PHE N 1 1
11 3416 1 1 3 PHE O O 5.619 2.755 -6.113 1.00 . A A . 3 PHE O 1 1
11 3417 1 1 4 SER C C 2.515 1.210 -5.872 1.00 . A A . 4 SER C 1 1
11 3418 1 1 4 SER CA C 3.883 0.708 -5.422 1.00 . A A . 4 SER CA 1 1
11 3419 1 1 4 SER CB C 3.743 -0.666 -4.763 1.00 . A A . 4 SER CB 1 1
11 3420 1 1 4 SER H H 4.313 1.580 -3.541 1.00 . A A . 4 SER H 1 1
11 3421 1 1 4 SER HA H 4.523 0.619 -6.287 1.00 . A A . 4 SER HA 1 1
11 3422 1 1 4 SER HB2 H 3.022 -0.607 -3.962 1.00 . A A . 4 SER HB2 1 1
11 3423 1 1 4 SER HB3 H 3.407 -1.382 -5.499 1.00 . A A . 4 SER HB3 1 1
11 3424 1 1 4 SER HG H 4.941 -2.049 -4.063 1.00 . A A . 4 SER HG 1 1
11 3425 1 1 4 SER N N 4.505 1.651 -4.500 1.00 . A A . 4 SER N 1 1
11 3426 1 1 4 SER O O 1.822 0.552 -6.648 1.00 . A A . 4 SER O 1 1
11 3427 1 1 4 SER OG O 4.981 -1.105 -4.231 1.00 . A A . 4 SER OG 1 1
11 3428 1 1 5 LYS C C 0.629 2.954 -7.238 1.00 . A A . 5 LYS C 1 1
11 3429 1 1 5 LYS CA C 0.846 2.976 -5.728 1.00 . A A . 5 LYS CA 1 1
11 3430 1 1 5 LYS CB C 0.768 4.415 -5.212 1.00 . A A . 5 LYS CB 1 1
11 3431 1 1 5 LYS CD C 1.585 6.013 -6.970 1.00 . A A . 5 LYS CD 1 1
11 3432 1 1 5 LYS CE C 1.774 7.516 -6.834 1.00 . A A . 5 LYS CE 1 1
11 3433 1 1 5 LYS CG C 1.920 5.290 -5.676 1.00 . A A . 5 LYS CG 1 1
11 3434 1 1 5 LYS H H 2.726 2.860 -4.763 1.00 . A A . 5 LYS H 1 1
11 3435 1 1 5 LYS HA H 0.070 2.392 -5.257 1.00 . A A . 5 LYS HA 1 1
11 3436 1 1 5 LYS HB2 H -0.155 4.859 -5.555 1.00 . A A . 5 LYS HB2 1 1
11 3437 1 1 5 LYS HB3 H 0.769 4.398 -4.132 1.00 . A A . 5 LYS HB3 1 1
11 3438 1 1 5 LYS HD2 H 2.233 5.649 -7.754 1.00 . A A . 5 LYS HD2 1 1
11 3439 1 1 5 LYS HD3 H 0.555 5.810 -7.229 1.00 . A A . 5 LYS HD3 1 1
11 3440 1 1 5 LYS HE2 H 0.904 7.933 -6.350 1.00 . A A . 5 LYS HE2 1 1
11 3441 1 1 5 LYS HE3 H 2.648 7.702 -6.227 1.00 . A A . 5 LYS HE3 1 1
11 3442 1 1 5 LYS HG2 H 2.133 6.023 -4.912 1.00 . A A . 5 LYS HG2 1 1
11 3443 1 1 5 LYS HG3 H 2.790 4.670 -5.836 1.00 . A A . 5 LYS HG3 1 1
11 3444 1 1 5 LYS HZ1 H 2.958 8.163 -8.429 1.00 . A A . 5 LYS HZ1 1 1
11 3445 1 1 5 LYS HZ2 H 1.628 9.161 -8.113 1.00 . A A . 5 LYS HZ2 1 1
11 3446 1 1 5 LYS HZ3 H 1.404 7.673 -8.884 1.00 . A A . 5 LYS HZ3 1 1
11 3447 1 1 5 LYS N N 2.130 2.382 -5.378 1.00 . A A . 5 LYS N 1 1
11 3448 1 1 5 LYS NZ N 1.954 8.174 -8.158 1.00 . A A . 5 LYS NZ 1 1
11 3449 1 1 5 LYS O O -0.452 2.607 -7.715 1.00 . A A . 5 LYS O 1 1
11 3450 1 1 6 LEU C C 1.614 1.930 -10.008 1.00 . A A . 6 LEU C 1 1
11 3451 1 1 6 LEU CA C 1.587 3.346 -9.441 1.00 . A A . 6 LEU CA 1 1
11 3452 1 1 6 LEU CB C 2.744 4.162 -10.020 1.00 . A A . 6 LEU CB 1 1
11 3453 1 1 6 LEU CD1 C 4.590 2.520 -10.442 1.00 . A A . 6 LEU CD1 1 1
11 3454 1 1 6 LEU CD2 C 5.137 4.864 -9.764 1.00 . A A . 6 LEU CD2 1 1
11 3455 1 1 6 LEU CG C 4.149 3.717 -9.614 1.00 . A A . 6 LEU CG 1 1
11 3456 1 1 6 LEU H H 2.499 3.591 -7.547 1.00 . A A . 6 LEU H 1 1
11 3457 1 1 6 LEU HA H 0.654 3.814 -9.717 1.00 . A A . 6 LEU HA 1 1
11 3458 1 1 6 LEU HB2 H 2.679 4.110 -11.096 1.00 . A A . 6 LEU HB2 1 1
11 3459 1 1 6 LEU HB3 H 2.616 5.187 -9.703 1.00 . A A . 6 LEU HB3 1 1
11 3460 1 1 6 LEU HD11 H 4.787 1.683 -9.789 1.00 . A A . 6 LEU HD11 1 1
11 3461 1 1 6 LEU HD12 H 5.489 2.770 -10.986 1.00 . A A . 6 LEU HD12 1 1
11 3462 1 1 6 LEU HD13 H 3.809 2.257 -11.140 1.00 . A A . 6 LEU HD13 1 1
11 3463 1 1 6 LEU HD21 H 6.087 4.480 -10.105 1.00 . A A . 6 LEU HD21 1 1
11 3464 1 1 6 LEU HD22 H 5.268 5.353 -8.809 1.00 . A A . 6 LEU HD22 1 1
11 3465 1 1 6 LEU HD23 H 4.756 5.575 -10.483 1.00 . A A . 6 LEU HD23 1 1
11 3466 1 1 6 LEU HG H 4.139 3.417 -8.575 1.00 . A A . 6 LEU HG 1 1
11 3467 1 1 6 LEU N N 1.664 3.325 -7.984 1.00 . A A . 6 LEU N 1 1
11 3468 1 1 6 LEU O O 1.094 1.676 -11.094 1.00 . A A . 6 LEU O 1 1
11 3469 1 1 7 ALA C C 0.975 -1.091 -9.529 1.00 . A A . 7 ALA C 1 1
11 3470 1 1 7 ALA CA C 2.313 -0.379 -9.691 1.00 . A A . 7 ALA CA 1 1
11 3471 1 1 7 ALA CB C 3.397 -1.102 -8.906 1.00 . A A . 7 ALA CB 1 1
11 3472 1 1 7 ALA H H 2.618 1.276 -8.408 1.00 . A A . 7 ALA H 1 1
11 3473 1 1 7 ALA HA H 2.591 -0.390 -10.736 1.00 . A A . 7 ALA HA 1 1
11 3474 1 1 7 ALA HB1 H 4.357 -0.920 -9.367 1.00 . A A . 7 ALA HB1 1 1
11 3475 1 1 7 ALA HB2 H 3.410 -0.737 -7.890 1.00 . A A . 7 ALA HB2 1 1
11 3476 1 1 7 ALA HB3 H 3.194 -2.162 -8.905 1.00 . A A . 7 ALA HB3 1 1
11 3477 1 1 7 ALA N N 2.222 1.012 -9.265 1.00 . A A . 7 ALA N 1 1
11 3478 1 1 7 ALA O O 0.571 -1.878 -10.385 1.00 . A A . 7 ALA O 1 1
11 3479 1 1 8 GLY C C -2.130 -0.739 -8.894 1.00 . A A . 8 GLY C 1 1
11 3480 1 1 8 GLY CA C -0.995 -1.435 -8.169 1.00 . A A . 8 GLY CA 1 1
11 3481 1 1 8 GLY H H 0.661 -0.176 -7.776 1.00 . A A . 8 GLY H 1 1
11 3482 1 1 8 GLY HA2 H -0.954 -2.464 -8.492 1.00 . A A . 8 GLY HA2 1 1
11 3483 1 1 8 GLY HA3 H -1.191 -1.408 -7.108 1.00 . A A . 8 GLY HA3 1 1
11 3484 1 1 8 GLY N N 0.290 -0.811 -8.424 1.00 . A A . 8 GLY N 1 1
11 3485 1 1 8 GLY O O -3.204 -1.313 -9.079 1.00 . A A . 8 GLY O 1 1
11 3486 1 1 9 LYS C C -2.924 0.925 -11.496 1.00 . A A . 9 LYS C 1 1
11 3487 1 1 9 LYS CA C -2.906 1.279 -10.013 1.00 . A A . 9 LYS CA 1 1
11 3488 1 1 9 LYS CB C -2.644 2.777 -9.838 1.00 . A A . 9 LYS CB 1 1
11 3489 1 1 9 LYS CD C -4.891 3.209 -10.872 1.00 . A A . 9 LYS CD 1 1
11 3490 1 1 9 LYS CE C -5.839 4.394 -10.764 1.00 . A A . 9 LYS CE 1 1
11 3491 1 1 9 LYS CG C -3.439 3.649 -10.794 1.00 . A A . 9 LYS CG 1 1
11 3492 1 1 9 LYS H H -1.020 0.907 -9.128 1.00 . A A . 9 LYS H 1 1
11 3493 1 1 9 LYS HA H -3.868 1.039 -9.586 1.00 . A A . 9 LYS HA 1 1
11 3494 1 1 9 LYS HB2 H -2.899 3.059 -8.827 1.00 . A A . 9 LYS HB2 1 1
11 3495 1 1 9 LYS HB3 H -1.592 2.967 -10.001 1.00 . A A . 9 LYS HB3 1 1
11 3496 1 1 9 LYS HD2 H -5.058 2.715 -11.818 1.00 . A A . 9 LYS HD2 1 1
11 3497 1 1 9 LYS HD3 H -5.095 2.522 -10.064 1.00 . A A . 9 LYS HD3 1 1
11 3498 1 1 9 LYS HE2 H -5.710 4.854 -9.796 1.00 . A A . 9 LYS HE2 1 1
11 3499 1 1 9 LYS HE3 H -5.593 5.107 -11.537 1.00 . A A . 9 LYS HE3 1 1
11 3500 1 1 9 LYS HG2 H -3.402 4.672 -10.449 1.00 . A A . 9 LYS HG2 1 1
11 3501 1 1 9 LYS HG3 H -2.998 3.583 -11.778 1.00 . A A . 9 LYS HG3 1 1
11 3502 1 1 9 LYS HZ1 H -7.773 4.676 -11.500 1.00 . A A . 9 LYS HZ1 1 1
11 3503 1 1 9 LYS HZ2 H -7.719 3.921 -9.987 1.00 . A A . 9 LYS HZ2 1 1
11 3504 1 1 9 LYS HZ3 H -7.316 3.052 -11.381 1.00 . A A . 9 LYS HZ3 1 1
11 3505 1 1 9 LYS N N -1.895 0.503 -9.305 1.00 . A A . 9 LYS N 1 1
11 3506 1 1 9 LYS NZ N -7.262 3.982 -10.919 1.00 . A A . 9 LYS NZ 1 1
11 3507 1 1 9 LYS O O -3.988 0.803 -12.103 1.00 . A A . 9 LYS O 1 1
11 3508 1 1 10 LYS C C -2.231 -0.953 -13.768 1.00 . A A . 10 LYS C 1 1
11 3509 1 1 10 LYS CA C -1.618 0.415 -13.486 1.00 . A A . 10 LYS CA 1 1
11 3510 1 1 10 LYS CB C -0.148 0.425 -13.910 1.00 . A A . 10 LYS CB 1 1
11 3511 1 1 10 LYS CD C -0.033 -1.283 -15.749 1.00 . A A . 10 LYS CD 1 1
11 3512 1 1 10 LYS CE C 0.705 -1.594 -17.042 1.00 . A A . 10 LYS CE 1 1
11 3513 1 1 10 LYS CG C 0.059 0.193 -15.397 1.00 . A A . 10 LYS CG 1 1
11 3514 1 1 10 LYS H H -0.926 0.869 -11.538 1.00 . A A . 10 LYS H 1 1
11 3515 1 1 10 LYS HA H -2.153 1.160 -14.056 1.00 . A A . 10 LYS HA 1 1
11 3516 1 1 10 LYS HB2 H 0.283 1.381 -13.653 1.00 . A A . 10 LYS HB2 1 1
11 3517 1 1 10 LYS HB3 H 0.375 -0.352 -13.370 1.00 . A A . 10 LYS HB3 1 1
11 3518 1 1 10 LYS HD2 H 0.403 -1.863 -14.950 1.00 . A A . 10 LYS HD2 1 1
11 3519 1 1 10 LYS HD3 H -1.074 -1.552 -15.865 1.00 . A A . 10 LYS HD3 1 1
11 3520 1 1 10 LYS HE2 H 0.465 -0.835 -17.770 1.00 . A A . 10 LYS HE2 1 1
11 3521 1 1 10 LYS HE3 H 1.767 -1.581 -16.846 1.00 . A A . 10 LYS HE3 1 1
11 3522 1 1 10 LYS HG2 H -0.701 0.730 -15.944 1.00 . A A . 10 LYS HG2 1 1
11 3523 1 1 10 LYS HG3 H 1.036 0.560 -15.677 1.00 . A A . 10 LYS HG3 1 1
11 3524 1 1 10 LYS HZ1 H -0.105 -3.509 -16.844 1.00 . A A . 10 LYS HZ1 1 1
11 3525 1 1 10 LYS HZ2 H 1.173 -3.416 -17.949 1.00 . A A . 10 LYS HZ2 1 1
11 3526 1 1 10 LYS HZ3 H -0.352 -2.815 -18.367 1.00 . A A . 10 LYS HZ3 1 1
11 3527 1 1 10 LYS N N -1.740 0.759 -12.074 1.00 . A A . 10 LYS N 1 1
11 3528 1 1 10 LYS NZ N 0.329 -2.927 -17.588 1.00 . A A . 10 LYS NZ 1 1
11 3529 1 1 10 LYS O O -3.011 -1.112 -14.707 1.00 . A A . 10 LYS O 1 1
11 3530 1 1 11 ILE C C -3.915 -3.303 -13.071 1.00 . A A . 11 ILE C 1 1
11 3531 1 1 11 ILE CA C -2.391 -3.289 -13.109 1.00 . A A . 11 ILE CA 1 1
11 3532 1 1 11 ILE CB C -1.853 -4.231 -12.016 1.00 . A A . 11 ILE CB 1 1
11 3533 1 1 11 ILE CD1 C -3.538 -4.626 -10.150 1.00 . A A . 11 ILE CD1 1 1
11 3534 1 1 11 ILE CG1 C -2.369 -3.801 -10.642 1.00 . A A . 11 ILE CG1 1 1
11 3535 1 1 11 ILE CG2 C -0.332 -4.249 -12.034 1.00 . A A . 11 ILE CG2 1 1
11 3536 1 1 11 ILE H H -1.249 -1.747 -12.218 1.00 . A A . 11 ILE H 1 1
11 3537 1 1 11 ILE HA H -2.062 -3.660 -14.069 1.00 . A A . 11 ILE HA 1 1
11 3538 1 1 11 ILE HB H -2.203 -5.230 -12.228 1.00 . A A . 11 ILE HB 1 1
11 3539 1 1 11 ILE HD11 H -4.122 -4.042 -9.452 1.00 . A A . 11 ILE HD11 1 1
11 3540 1 1 11 ILE HD12 H -4.157 -4.909 -10.988 1.00 . A A . 11 ILE HD12 1 1
11 3541 1 1 11 ILE HD13 H -3.170 -5.513 -9.656 1.00 . A A . 11 ILE HD13 1 1
11 3542 1 1 11 ILE HG12 H -1.573 -3.891 -9.920 1.00 . A A . 11 ILE HG12 1 1
11 3543 1 1 11 ILE HG13 H -2.688 -2.769 -10.692 1.00 . A A . 11 ILE HG13 1 1
11 3544 1 1 11 ILE HG21 H 0.035 -4.659 -11.105 1.00 . A A . 11 ILE HG21 1 1
11 3545 1 1 11 ILE HG22 H 0.011 -4.860 -12.856 1.00 . A A . 11 ILE HG22 1 1
11 3546 1 1 11 ILE HG23 H 0.039 -3.242 -12.155 1.00 . A A . 11 ILE HG23 1 1
11 3547 1 1 11 ILE N N -1.874 -1.936 -12.949 1.00 . A A . 11 ILE N 1 1
11 3548 1 1 11 ILE O O -4.557 -4.123 -13.729 1.00 . A A . 11 ILE O 1 1
11 3549 1 1 12 LYS C C -6.487 -1.170 -13.050 1.00 . A A . 12 LYS C 1 1
11 3550 1 1 12 LYS CA C -5.941 -2.293 -12.174 1.00 . A A . 12 LYS CA 1 1
11 3551 1 1 12 LYS CB C -6.335 -2.054 -10.715 1.00 . A A . 12 LYS CB 1 1
11 3552 1 1 12 LYS CD C -7.752 -0.010 -10.366 1.00 . A A . 12 LYS CD 1 1
11 3553 1 1 12 LYS CE C -8.012 0.917 -9.189 1.00 . A A . 12 LYS CE 1 1
11 3554 1 1 12 LYS CG C -6.347 -0.588 -10.320 1.00 . A A . 12 LYS CG 1 1
11 3555 1 1 12 LYS H H -3.926 -1.763 -11.797 1.00 . A A . 12 LYS H 1 1
11 3556 1 1 12 LYS HA H -6.364 -3.229 -12.505 1.00 . A A . 12 LYS HA 1 1
11 3557 1 1 12 LYS HB2 H -7.323 -2.458 -10.551 1.00 . A A . 12 LYS HB2 1 1
11 3558 1 1 12 LYS HB3 H -5.633 -2.571 -10.076 1.00 . A A . 12 LYS HB3 1 1
11 3559 1 1 12 LYS HD2 H -7.872 0.549 -11.283 1.00 . A A . 12 LYS HD2 1 1
11 3560 1 1 12 LYS HD3 H -8.466 -0.820 -10.340 1.00 . A A . 12 LYS HD3 1 1
11 3561 1 1 12 LYS HE2 H -7.066 1.194 -8.750 1.00 . A A . 12 LYS HE2 1 1
11 3562 1 1 12 LYS HE3 H -8.514 1.803 -9.549 1.00 . A A . 12 LYS HE3 1 1
11 3563 1 1 12 LYS HG2 H -5.963 -0.491 -9.316 1.00 . A A . 12 LYS HG2 1 1
11 3564 1 1 12 LYS HG3 H -5.718 -0.035 -11.003 1.00 . A A . 12 LYS HG3 1 1
11 3565 1 1 12 LYS HZ1 H -9.289 -0.599 -8.528 1.00 . A A . 12 LYS HZ1 1 1
11 3566 1 1 12 LYS HZ2 H -9.614 0.917 -7.849 1.00 . A A . 12 LYS HZ2 1 1
11 3567 1 1 12 LYS HZ3 H -8.280 0.022 -7.321 1.00 . A A . 12 LYS HZ3 1 1
11 3568 1 1 12 LYS N N -4.491 -2.389 -12.297 1.00 . A A . 12 LYS N 1 1
11 3569 1 1 12 LYS NZ N -8.858 0.269 -8.149 1.00 . A A . 12 LYS NZ 1 1
11 3570 1 1 12 LYS O O -7.695 -0.946 -13.105 1.00 . A A . 12 LYS O 1 1
11 3571 1 1 13 ASN C C -6.674 0.109 -15.862 1.00 . A A . 13 ASN C 1 1
11 3572 1 1 13 ASN CA C -5.982 0.632 -14.607 1.00 . A A . 13 ASN CA 1 1
11 3573 1 1 13 ASN CB C -4.759 1.465 -14.995 1.00 . A A . 13 ASN CB 1 1
11 3574 1 1 13 ASN CG C -5.104 2.585 -15.957 1.00 . A A . 13 ASN CG 1 1
11 3575 1 1 13 ASN H H -4.639 -0.694 -13.648 1.00 . A A . 13 ASN H 1 1
11 3576 1 1 13 ASN HA H -6.674 1.257 -14.062 1.00 . A A . 13 ASN HA 1 1
11 3577 1 1 13 ASN HB2 H -4.331 1.901 -14.104 1.00 . A A . 13 ASN HB2 1 1
11 3578 1 1 13 ASN HB3 H -4.028 0.824 -15.464 1.00 . A A . 13 ASN HB3 1 1
11 3579 1 1 13 ASN HD21 H -4.633 1.431 -17.507 1.00 . A A . 13 ASN HD21 1 1
11 3580 1 1 13 ASN HD22 H -5.169 3.028 -17.894 1.00 . A A . 13 ASN HD22 1 1
11 3581 1 1 13 ASN N N -5.589 -0.468 -13.733 1.00 . A A . 13 ASN N 1 1
11 3582 1 1 13 ASN ND2 N -4.954 2.321 -17.250 1.00 . A A . 13 ASN ND2 1 1
11 3583 1 1 13 ASN O O -7.224 0.881 -16.649 1.00 . A A . 13 ASN O 1 1
11 3584 1 1 13 ASN OD1 O -5.501 3.674 -15.543 1.00 . A A . 13 ASN OD1 1 1
11 3585 1 1 14 LEU C C -8.789 -1.799 -17.087 1.00 . A A . 14 LEU C 1 1
11 3586 1 1 14 LEU CA C -7.268 -1.835 -17.202 1.00 . A A . 14 LEU CA 1 1
11 3587 1 1 14 LEU CB C -6.790 -3.281 -17.343 1.00 . A A . 14 LEU CB 1 1
11 3588 1 1 14 LEU CD1 C -7.448 -3.285 -19.762 1.00 . A A . 14 LEU CD1 1 1
11 3589 1 1 14 LEU CD2 C -6.682 -5.402 -18.674 1.00 . A A . 14 LEU CD2 1 1
11 3590 1 1 14 LEU CG C -7.427 -4.091 -18.472 1.00 . A A . 14 LEU CG 1 1
11 3591 1 1 14 LEU H H -6.191 -1.770 -15.382 1.00 . A A . 14 LEU H 1 1
11 3592 1 1 14 LEU HA H -6.973 -1.279 -18.079 1.00 . A A . 14 LEU HA 1 1
11 3593 1 1 14 LEU HB2 H -5.724 -3.261 -17.510 1.00 . A A . 14 LEU HB2 1 1
11 3594 1 1 14 LEU HB3 H -6.997 -3.789 -16.412 1.00 . A A . 14 LEU HB3 1 1
11 3595 1 1 14 LEU HD11 H -7.883 -3.879 -20.551 1.00 . A A . 14 LEU HD11 1 1
11 3596 1 1 14 LEU HD12 H -6.439 -3.010 -20.031 1.00 . A A . 14 LEU HD12 1 1
11 3597 1 1 14 LEU HD13 H -8.038 -2.391 -19.617 1.00 . A A . 14 LEU HD13 1 1
11 3598 1 1 14 LEU HD21 H -6.142 -5.370 -19.608 1.00 . A A . 14 LEU HD21 1 1
11 3599 1 1 14 LEU HD22 H -7.389 -6.218 -18.694 1.00 . A A . 14 LEU HD22 1 1
11 3600 1 1 14 LEU HD23 H -5.986 -5.550 -17.860 1.00 . A A . 14 LEU HD23 1 1
11 3601 1 1 14 LEU HG H -8.449 -4.324 -18.208 1.00 . A A . 14 LEU HG 1 1
11 3602 1 1 14 LEU N N -6.644 -1.207 -16.043 1.00 . A A . 14 LEU N 1 1
11 3603 1 1 14 LEU O O -9.488 -1.485 -18.051 1.00 . A A . 14 LEU O 1 1
11 3604 1 1 15 LEU C C -11.322 -0.731 -15.861 1.00 . A A . 15 LEU C 1 1
11 3605 1 1 15 LEU CA C -10.734 -2.124 -15.659 1.00 . A A . 15 LEU CA 1 1
11 3606 1 1 15 LEU CB C -11.031 -2.615 -14.241 1.00 . A A . 15 LEU CB 1 1
11 3607 1 1 15 LEU CD1 C -12.887 -4.149 -14.937 1.00 . A A . 15 LEU CD1 1 1
11 3608 1 1 15 LEU CD2 C -12.624 -3.520 -12.530 1.00 . A A . 15 LEU CD2 1 1
11 3609 1 1 15 LEU CG C -12.471 -3.051 -13.970 1.00 . A A . 15 LEU CG 1 1
11 3610 1 1 15 LEU H H -8.688 -2.363 -15.172 1.00 . A A . 15 LEU H 1 1
11 3611 1 1 15 LEU HA H -11.188 -2.800 -16.368 1.00 . A A . 15 LEU HA 1 1
11 3612 1 1 15 LEU HB2 H -10.387 -3.458 -14.042 1.00 . A A . 15 LEU HB2 1 1
11 3613 1 1 15 LEU HB3 H -10.793 -1.812 -13.557 1.00 . A A . 15 LEU HB3 1 1
11 3614 1 1 15 LEU HD11 H -13.849 -4.542 -14.643 1.00 . A A . 15 LEU HD11 1 1
11 3615 1 1 15 LEU HD12 H -12.154 -4.941 -14.919 1.00 . A A . 15 LEU HD12 1 1
11 3616 1 1 15 LEU HD13 H -12.953 -3.743 -15.936 1.00 . A A . 15 LEU HD13 1 1
11 3617 1 1 15 LEU HD21 H -11.786 -3.170 -11.947 1.00 . A A . 15 LEU HD21 1 1
11 3618 1 1 15 LEU HD22 H -12.656 -4.599 -12.505 1.00 . A A . 15 LEU HD22 1 1
11 3619 1 1 15 LEU HD23 H -13.541 -3.123 -12.119 1.00 . A A . 15 LEU HD23 1 1
11 3620 1 1 15 LEU HG H -13.130 -2.208 -14.120 1.00 . A A . 15 LEU HG 1 1
11 3621 1 1 15 LEU N N -9.295 -2.121 -15.902 1.00 . A A . 15 LEU N 1 1
11 3622 1 1 15 LEU O O -12.329 -0.566 -16.550 1.00 . A A . 15 LEU O 1 1
11 3623 1 1 16 ILE C C -10.949 2.173 -16.790 1.00 . A A . 16 ILE C 1 1
11 3624 1 1 16 ILE CA C -11.146 1.646 -15.373 1.00 . A A . 16 ILE CA 1 1
11 3625 1 1 16 ILE CB C -10.409 2.570 -14.387 1.00 . A A . 16 ILE CB 1 1
11 3626 1 1 16 ILE CD1 C -8.442 3.557 -15.666 1.00 . A A . 16 ILE CD1 1 1
11 3627 1 1 16 ILE CG1 C -8.902 2.535 -14.650 1.00 . A A . 16 ILE CG1 1 1
11 3628 1 1 16 ILE CG2 C -10.711 2.163 -12.952 1.00 . A A . 16 ILE CG2 1 1
11 3629 1 1 16 ILE H H -9.890 0.073 -14.721 1.00 . A A . 16 ILE H 1 1
11 3630 1 1 16 ILE HA H -12.200 1.667 -15.136 1.00 . A A . 16 ILE HA 1 1
11 3631 1 1 16 ILE HB H -10.769 3.577 -14.533 1.00 . A A . 16 ILE HB 1 1
11 3632 1 1 16 ILE HD11 H -9.296 4.109 -16.033 1.00 . A A . 16 ILE HD11 1 1
11 3633 1 1 16 ILE HD12 H -7.747 4.241 -15.200 1.00 . A A . 16 ILE HD12 1 1
11 3634 1 1 16 ILE HD13 H -7.957 3.055 -16.489 1.00 . A A . 16 ILE HD13 1 1
11 3635 1 1 16 ILE HG12 H -8.377 2.725 -13.728 1.00 . A A . 16 ILE HG12 1 1
11 3636 1 1 16 ILE HG13 H -8.631 1.556 -15.018 1.00 . A A . 16 ILE HG13 1 1
11 3637 1 1 16 ILE HG21 H -9.994 2.624 -12.289 1.00 . A A . 16 ILE HG21 1 1
11 3638 1 1 16 ILE HG22 H -11.706 2.488 -12.688 1.00 . A A . 16 ILE HG22 1 1
11 3639 1 1 16 ILE HG23 H -10.646 1.089 -12.861 1.00 . A A . 16 ILE HG23 1 1
11 3640 1 1 16 ILE N N -10.687 0.267 -15.257 1.00 . A A . 16 ILE N 1 1
11 3641 1 1 16 ILE O O -11.573 3.156 -17.190 1.00 . A A . 16 ILE O 1 1
11 3642 1 1 17 SER C C -10.776 1.257 -19.889 1.00 . A A . 17 SER C 1 1
11 3643 1 1 17 SER CA C -9.798 1.914 -18.920 1.00 . A A . 17 SER CA 1 1
11 3644 1 1 17 SER CB C -8.362 1.547 -19.298 1.00 . A A . 17 SER CB 1 1
11 3645 1 1 17 SER H H -9.613 0.735 -17.171 1.00 . A A . 17 SER H 1 1
11 3646 1 1 17 SER HA H -9.915 2.986 -18.981 1.00 . A A . 17 SER HA 1 1
11 3647 1 1 17 SER HB2 H -8.073 0.649 -18.774 1.00 . A A . 17 SER HB2 1 1
11 3648 1 1 17 SER HB3 H -8.306 1.376 -20.363 1.00 . A A . 17 SER HB3 1 1
11 3649 1 1 17 SER HG H -7.647 3.360 -19.490 1.00 . A A . 17 SER HG 1 1
11 3650 1 1 17 SER N N -10.079 1.511 -17.547 1.00 . A A . 17 SER N 1 1
11 3651 1 1 17 SER O O -11.189 1.862 -20.877 1.00 . A A . 17 SER O 1 1
11 3652 1 1 17 SER OG O -7.462 2.586 -18.953 1.00 . A A . 17 SER OG 1 1
11 3653 1 1 18 GLY C C -13.506 -0.556 -20.008 1.00 . A A . 18 GLY C 1 1
11 3654 1 1 18 GLY CA C -12.065 -0.709 -20.454 1.00 . A A . 18 GLY CA 1 1
11 3655 1 1 18 GLY H H -10.778 -0.422 -18.798 1.00 . A A . 18 GLY H 1 1
11 3656 1 1 18 GLY HA2 H -11.970 -0.337 -21.463 1.00 . A A . 18 GLY HA2 1 1
11 3657 1 1 18 GLY HA3 H -11.807 -1.758 -20.441 1.00 . A A . 18 GLY HA3 1 1
11 3658 1 1 18 GLY N N -11.140 0.011 -19.599 1.00 . A A . 18 GLY N 1 1
11 3659 1 1 18 GLY O O -14.424 -1.039 -20.672 1.00 . A A . 18 GLY O 1 1
11 3660 1 1 19 LEU C C -15.705 1.544 -18.996 1.00 . A A . 19 LEU C 1 1
11 3661 1 1 19 LEU CA C -15.046 0.332 -18.345 1.00 . A A . 19 LEU CA 1 1
11 3662 1 1 19 LEU CB C -14.986 0.522 -16.828 1.00 . A A . 19 LEU CB 1 1
11 3663 1 1 19 LEU CD1 C -16.651 -0.108 -15.063 1.00 . A A . 19 LEU CD1 1 1
11 3664 1 1 19 LEU CD2 C -16.217 2.304 -15.565 1.00 . A A . 19 LEU CD2 1 1
11 3665 1 1 19 LEU CG C -16.302 0.900 -16.147 1.00 . A A . 19 LEU CG 1 1
11 3666 1 1 19 LEU H H -12.936 0.478 -18.396 1.00 . A A . 19 LEU H 1 1
11 3667 1 1 19 LEU HA H -15.636 -0.546 -18.567 1.00 . A A . 19 LEU HA 1 1
11 3668 1 1 19 LEU HB2 H -14.642 -0.403 -16.392 1.00 . A A . 19 LEU HB2 1 1
11 3669 1 1 19 LEU HB3 H -14.269 1.304 -16.622 1.00 . A A . 19 LEU HB3 1 1
11 3670 1 1 19 LEU HD11 H -17.057 -0.999 -15.518 1.00 . A A . 19 LEU HD11 1 1
11 3671 1 1 19 LEU HD12 H -17.383 0.321 -14.395 1.00 . A A . 19 LEU HD12 1 1
11 3672 1 1 19 LEU HD13 H -15.760 -0.361 -14.507 1.00 . A A . 19 LEU HD13 1 1
11 3673 1 1 19 LEU HD21 H -15.241 2.453 -15.128 1.00 . A A . 19 LEU HD21 1 1
11 3674 1 1 19 LEU HD22 H -16.975 2.424 -14.805 1.00 . A A . 19 LEU HD22 1 1
11 3675 1 1 19 LEU HD23 H -16.376 3.029 -16.349 1.00 . A A . 19 LEU HD23 1 1
11 3676 1 1 19 LEU HG H -17.096 0.889 -16.881 1.00 . A A . 19 LEU HG 1 1
11 3677 1 1 19 LEU N N -13.706 0.117 -18.880 1.00 . A A . 19 LEU N 1 1
11 3678 1 1 19 LEU O O -16.588 1.405 -19.842 1.00 . A A . 19 LEU O 1 1
11 3679 1 1 20 LYS C C -15.548 4.067 -20.641 1.00 . A A . 20 LYS C 1 1
11 3680 1 1 20 LYS CA C -15.812 3.971 -19.142 1.00 . A A . 20 LYS CA 1 1
11 3681 1 1 20 LYS CB C -15.201 5.179 -18.428 1.00 . A A . 20 LYS CB 1 1
11 3682 1 1 20 LYS CD C -14.330 7.132 -19.747 1.00 . A A . 20 LYS CD 1 1
11 3683 1 1 20 LYS CE C -14.703 7.814 -21.054 1.00 . A A . 20 LYS CE 1 1
11 3684 1 1 20 LYS CG C -15.544 6.508 -19.079 1.00 . A A . 20 LYS CG 1 1
11 3685 1 1 20 LYS H H -14.561 2.780 -17.918 1.00 . A A . 20 LYS H 1 1
11 3686 1 1 20 LYS HA H -16.878 3.967 -18.976 1.00 . A A . 20 LYS HA 1 1
11 3687 1 1 20 LYS HB2 H -15.557 5.198 -17.409 1.00 . A A . 20 LYS HB2 1 1
11 3688 1 1 20 LYS HB3 H -14.125 5.073 -18.422 1.00 . A A . 20 LYS HB3 1 1
11 3689 1 1 20 LYS HD2 H -13.901 7.866 -19.081 1.00 . A A . 20 LYS HD2 1 1
11 3690 1 1 20 LYS HD3 H -13.604 6.358 -19.949 1.00 . A A . 20 LYS HD3 1 1
11 3691 1 1 20 LYS HE2 H -15.679 7.469 -21.360 1.00 . A A . 20 LYS HE2 1 1
11 3692 1 1 20 LYS HE3 H -14.733 8.881 -20.893 1.00 . A A . 20 LYS HE3 1 1
11 3693 1 1 20 LYS HG2 H -16.309 6.347 -19.824 1.00 . A A . 20 LYS HG2 1 1
11 3694 1 1 20 LYS HG3 H -15.914 7.184 -18.321 1.00 . A A . 20 LYS HG3 1 1
11 3695 1 1 20 LYS HZ1 H -13.201 8.377 -22.393 1.00 . A A . 20 LYS HZ1 1 1
11 3696 1 1 20 LYS HZ2 H -14.217 7.156 -22.976 1.00 . A A . 20 LYS HZ2 1 1
11 3697 1 1 20 LYS HZ3 H -13.044 6.795 -21.813 1.00 . A A . 20 LYS HZ3 1 1
11 3698 1 1 20 LYS N N -15.268 2.733 -18.596 1.00 . A A . 20 LYS N 1 1
11 3699 1 1 20 LYS NZ N -13.723 7.515 -22.135 1.00 . A A . 20 LYS NZ 1 1
11 3700 1 1 20 LYS O O -16.330 4.660 -21.382 1.00 . A A . 20 LYS O 1 1
11 3701 1 1 21 GLY C C -14.625 2.302 -23.243 1.00 . A A . 21 GLY C 1 1
11 3702 1 1 21 GLY CA C -14.095 3.506 -22.491 1.00 . A A . 21 GLY CA 1 1
11 3703 1 1 21 GLY H H -13.854 3.018 -20.445 1.00 . A A . 21 GLY H 1 1
11 3704 1 1 21 GLY HA2 H -14.505 4.402 -22.933 1.00 . A A . 21 GLY HA2 1 1
11 3705 1 1 21 GLY HA3 H -13.019 3.530 -22.586 1.00 . A A . 21 GLY HA3 1 1
11 3706 1 1 21 GLY N N -14.441 3.477 -21.082 1.00 . A A . 21 GLY N 1 1
11 3707 1 1 21 GLY O O -14.645 2.289 -24.474 1.00 . A A . 21 GLY O 1 1
12 3708 1 1 1 GLY C C 1.933 1.065 -1.801 1.00 . A A . 1 GLY C 1 1
12 3709 1 1 1 GLY CA C 1.700 -0.357 -1.331 1.00 . A A . 1 GLY CA 1 1
12 3710 1 1 1 GLY H1 H 0.926 -1.233 0.435 1.00 . A A . 1 GLY H1 1 1
12 3711 1 1 1 GLY HA2 H 2.655 -0.830 -1.159 1.00 . A A . 1 GLY HA2 1 1
12 3712 1 1 1 GLY HA3 H 1.176 -0.898 -2.105 1.00 . A A . 1 GLY HA3 1 1
12 3713 1 1 1 GLY N N 0.920 -0.417 -0.108 1.00 . A A . 1 GLY N 1 1
12 3714 1 1 1 GLY O O 1.594 1.416 -2.931 1.00 . A A . 1 GLY O 1 1
12 3715 1 1 2 ILE C C 3.504 3.391 -2.605 1.00 . A A . 2 ILE C 1 1
12 3716 1 1 2 ILE CA C 2.788 3.278 -1.263 1.00 . A A . 2 ILE CA 1 1
12 3717 1 1 2 ILE CB C 3.645 3.957 -0.178 1.00 . A A . 2 ILE CB 1 1
12 3718 1 1 2 ILE CD1 C 5.985 3.435 0.676 1.00 . A A . 2 ILE CD1 1 1
12 3719 1 1 2 ILE CG1 C 4.571 2.934 0.484 1.00 . A A . 2 ILE CG1 1 1
12 3720 1 1 2 ILE CG2 C 2.755 4.624 0.859 1.00 . A A . 2 ILE CG2 1 1
12 3721 1 1 2 ILE H H 2.758 1.548 -0.045 1.00 . A A . 2 ILE H 1 1
12 3722 1 1 2 ILE HA H 1.844 3.800 -1.326 1.00 . A A . 2 ILE HA 1 1
12 3723 1 1 2 ILE HB H 4.244 4.721 -0.649 1.00 . A A . 2 ILE HB 1 1
12 3724 1 1 2 ILE HD11 H 6.442 2.914 1.507 1.00 . A A . 2 ILE HD11 1 1
12 3725 1 1 2 ILE HD12 H 6.558 3.250 -0.221 1.00 . A A . 2 ILE HD12 1 1
12 3726 1 1 2 ILE HD13 H 5.968 4.494 0.882 1.00 . A A . 2 ILE HD13 1 1
12 3727 1 1 2 ILE HG12 H 4.177 2.676 1.454 1.00 . A A . 2 ILE HG12 1 1
12 3728 1 1 2 ILE HG13 H 4.613 2.046 -0.130 1.00 . A A . 2 ILE HG13 1 1
12 3729 1 1 2 ILE HG21 H 2.015 5.232 0.361 1.00 . A A . 2 ILE HG21 1 1
12 3730 1 1 2 ILE HG22 H 2.260 3.867 1.449 1.00 . A A . 2 ILE HG22 1 1
12 3731 1 1 2 ILE HG23 H 3.357 5.246 1.504 1.00 . A A . 2 ILE HG23 1 1
12 3732 1 1 2 ILE N N 2.511 1.887 -0.931 1.00 . A A . 2 ILE N 1 1
12 3733 1 1 2 ILE O O 2.903 3.762 -3.613 1.00 . A A . 2 ILE O 1 1
12 3734 1 1 3 PHE C C 5.022 2.208 -4.903 1.00 . A A . 3 PHE C 1 1
12 3735 1 1 3 PHE CA C 5.592 3.130 -3.829 1.00 . A A . 3 PHE CA 1 1
12 3736 1 1 3 PHE CB C 7.044 2.749 -3.532 1.00 . A A . 3 PHE CB 1 1
12 3737 1 1 3 PHE CD1 C 7.889 5.112 -3.579 1.00 . A A . 3 PHE CD1 1 1
12 3738 1 1 3 PHE CD2 C 8.578 3.697 -1.787 1.00 . A A . 3 PHE CD2 1 1
12 3739 1 1 3 PHE CE1 C 8.632 6.150 -3.049 1.00 . A A . 3 PHE CE1 1 1
12 3740 1 1 3 PHE CE2 C 9.323 4.731 -1.253 1.00 . A A . 3 PHE CE2 1 1
12 3741 1 1 3 PHE CG C 7.853 3.875 -2.955 1.00 . A A . 3 PHE CG 1 1
12 3742 1 1 3 PHE CZ C 9.351 5.959 -1.885 1.00 . A A . 3 PHE CZ 1 1
12 3743 1 1 3 PHE H H 5.217 2.778 -1.775 1.00 . A A . 3 PHE H 1 1
12 3744 1 1 3 PHE HA H 5.562 4.146 -4.191 1.00 . A A . 3 PHE HA 1 1
12 3745 1 1 3 PHE HB2 H 7.058 1.934 -2.825 1.00 . A A . 3 PHE HB2 1 1
12 3746 1 1 3 PHE HB3 H 7.520 2.433 -4.448 1.00 . A A . 3 PHE HB3 1 1
12 3747 1 1 3 PHE HD1 H 7.327 5.262 -4.490 1.00 . A A . 3 PHE HD1 1 1
12 3748 1 1 3 PHE HD2 H 8.558 2.737 -1.292 1.00 . A A . 3 PHE HD2 1 1
12 3749 1 1 3 PHE HE1 H 8.652 7.108 -3.546 1.00 . A A . 3 PHE HE1 1 1
12 3750 1 1 3 PHE HE2 H 9.884 4.579 -0.343 1.00 . A A . 3 PHE HE2 1 1
12 3751 1 1 3 PHE HZ H 9.931 6.769 -1.470 1.00 . A A . 3 PHE HZ 1 1
12 3752 1 1 3 PHE N N 4.793 3.067 -2.611 1.00 . A A . 3 PHE N 1 1
12 3753 1 1 3 PHE O O 5.368 2.318 -6.079 1.00 . A A . 3 PHE O 1 1
12 3754 1 1 4 SER C C 2.198 0.890 -5.930 1.00 . A A . 4 SER C 1 1
12 3755 1 1 4 SER CA C 3.529 0.354 -5.412 1.00 . A A . 4 SER CA 1 1
12 3756 1 1 4 SER CB C 3.316 -0.997 -4.727 1.00 . A A . 4 SER CB 1 1
12 3757 1 1 4 SER H H 3.909 1.261 -3.538 1.00 . A A . 4 SER H 1 1
12 3758 1 1 4 SER HA H 4.200 0.222 -6.248 1.00 . A A . 4 SER HA 1 1
12 3759 1 1 4 SER HB2 H 2.594 -0.885 -3.933 1.00 . A A . 4 SER HB2 1 1
12 3760 1 1 4 SER HB3 H 2.947 -1.710 -5.450 1.00 . A A . 4 SER HB3 1 1
12 3761 1 1 4 SER HG H 4.795 -2.279 -4.649 1.00 . A A . 4 SER HG 1 1
12 3762 1 1 4 SER N N 4.145 1.299 -4.488 1.00 . A A . 4 SER N 1 1
12 3763 1 1 4 SER O O 1.515 0.234 -6.717 1.00 . A A . 4 SER O 1 1
12 3764 1 1 4 SER OG O 4.527 -1.487 -4.178 1.00 . A A . 4 SER OG 1 1
12 3765 1 1 5 LYS C C 0.430 2.659 -7.416 1.00 . A A . 5 LYS C 1 1
12 3766 1 1 5 LYS CA C 0.587 2.715 -5.900 1.00 . A A . 5 LYS CA 1 1
12 3767 1 1 5 LYS CB C 0.539 4.169 -5.425 1.00 . A A . 5 LYS CB 1 1
12 3768 1 1 5 LYS CD C 1.478 5.692 -7.188 1.00 . A A . 5 LYS CD 1 1
12 3769 1 1 5 LYS CE C 1.717 7.190 -7.082 1.00 . A A . 5 LYS CE 1 1
12 3770 1 1 5 LYS CG C 1.737 4.992 -5.865 1.00 . A A . 5 LYS CG 1 1
12 3771 1 1 5 LYS H H 2.422 2.561 -4.856 1.00 . A A . 5 LYS H 1 1
12 3772 1 1 5 LYS HA H -0.227 2.169 -5.446 1.00 . A A . 5 LYS HA 1 1
12 3773 1 1 5 LYS HB2 H -0.354 4.633 -5.816 1.00 . A A . 5 LYS HB2 1 1
12 3774 1 1 5 LYS HB3 H 0.497 4.181 -4.345 1.00 . A A . 5 LYS HB3 1 1
12 3775 1 1 5 LYS HD2 H 2.141 5.285 -7.937 1.00 . A A . 5 LYS HD2 1 1
12 3776 1 1 5 LYS HD3 H 0.452 5.519 -7.482 1.00 . A A . 5 LYS HD3 1 1
12 3777 1 1 5 LYS HE2 H 0.999 7.701 -7.706 1.00 . A A . 5 LYS HE2 1 1
12 3778 1 1 5 LYS HE3 H 1.579 7.491 -6.055 1.00 . A A . 5 LYS HE3 1 1
12 3779 1 1 5 LYS HG2 H 1.947 5.736 -5.111 1.00 . A A . 5 LYS HG2 1 1
12 3780 1 1 5 LYS HG3 H 2.591 4.338 -5.975 1.00 . A A . 5 LYS HG3 1 1
12 3781 1 1 5 LYS HZ1 H 3.423 6.912 -8.255 1.00 . A A . 5 LYS HZ1 1 1
12 3782 1 1 5 LYS HZ2 H 3.745 7.520 -6.710 1.00 . A A . 5 LYS HZ2 1 1
12 3783 1 1 5 LYS HZ3 H 3.094 8.532 -7.898 1.00 . A A . 5 LYS HZ3 1 1
12 3784 1 1 5 LYS N N 1.835 2.087 -5.483 1.00 . A A . 5 LYS N 1 1
12 3785 1 1 5 LYS NZ N 3.091 7.565 -7.517 1.00 . A A . 5 LYS NZ 1 1
12 3786 1 1 5 LYS O O -0.643 2.335 -7.928 1.00 . A A . 5 LYS O 1 1
12 3787 1 1 6 LEU C C 1.496 1.528 -10.117 1.00 . A A . 6 LEU C 1 1
12 3788 1 1 6 LEU CA C 1.487 2.958 -9.588 1.00 . A A . 6 LEU CA 1 1
12 3789 1 1 6 LEU CB C 2.690 3.726 -10.141 1.00 . A A . 6 LEU CB 1 1
12 3790 1 1 6 LEU CD1 C 4.501 2.020 -10.444 1.00 . A A . 6 LEU CD1 1 1
12 3791 1 1 6 LEU CD2 C 5.091 4.366 -9.809 1.00 . A A . 6 LEU CD2 1 1
12 3792 1 1 6 LEU CG C 4.064 3.252 -9.667 1.00 . A A . 6 LEU CG 1 1
12 3793 1 1 6 LEU H H 2.331 3.224 -7.665 1.00 . A A . 6 LEU H 1 1
12 3794 1 1 6 LEU HA H 0.580 3.444 -9.914 1.00 . A A . 6 LEU HA 1 1
12 3795 1 1 6 LEU HB2 H 2.666 3.647 -11.217 1.00 . A A . 6 LEU HB2 1 1
12 3796 1 1 6 LEU HB3 H 2.579 4.762 -9.855 1.00 . A A . 6 LEU HB3 1 1
12 3797 1 1 6 LEU HD11 H 4.640 1.195 -9.762 1.00 . A A . 6 LEU HD11 1 1
12 3798 1 1 6 LEU HD12 H 5.431 2.226 -10.953 1.00 . A A . 6 LEU HD12 1 1
12 3799 1 1 6 LEU HD13 H 3.743 1.765 -11.170 1.00 . A A . 6 LEU HD13 1 1
12 3800 1 1 6 LEU HD21 H 5.181 4.895 -8.872 1.00 . A A . 6 LEU HD21 1 1
12 3801 1 1 6 LEU HD22 H 4.772 5.052 -10.581 1.00 . A A . 6 LEU HD22 1 1
12 3802 1 1 6 LEU HD23 H 6.047 3.942 -10.078 1.00 . A A . 6 LEU HD23 1 1
12 3803 1 1 6 LEU HG H 4.004 2.983 -8.621 1.00 . A A . 6 LEU HG 1 1
12 3804 1 1 6 LEU N N 1.505 2.974 -8.130 1.00 . A A . 6 LEU N 1 1
12 3805 1 1 6 LEU O O 1.015 1.260 -11.218 1.00 . A A . 6 LEU O 1 1
12 3806 1 1 7 ALA C C 0.745 -1.459 -9.593 1.00 . A A . 7 ALA C 1 1
12 3807 1 1 7 ALA CA C 2.111 -0.791 -9.711 1.00 . A A . 7 ALA CA 1 1
12 3808 1 1 7 ALA CB C 3.135 -1.525 -8.858 1.00 . A A . 7 ALA CB 1 1
12 3809 1 1 7 ALA H H 2.410 0.888 -8.459 1.00 . A A . 7 ALA H 1 1
12 3810 1 1 7 ALA HA H 2.436 -0.839 -10.740 1.00 . A A . 7 ALA HA 1 1
12 3811 1 1 7 ALA HB1 H 3.903 -1.939 -9.495 1.00 . A A . 7 ALA HB1 1 1
12 3812 1 1 7 ALA HB2 H 3.581 -0.835 -8.157 1.00 . A A . 7 ALA HB2 1 1
12 3813 1 1 7 ALA HB3 H 2.647 -2.323 -8.317 1.00 . A A . 7 ALA HB3 1 1
12 3814 1 1 7 ALA N N 2.044 0.613 -9.325 1.00 . A A . 7 ALA N 1 1
12 3815 1 1 7 ALA O O 0.356 -2.253 -10.449 1.00 . A A . 7 ALA O 1 1
12 3816 1 1 8 GLY C C -2.374 -0.993 -9.101 1.00 . A A . 8 GLY C 1 1
12 3817 1 1 8 GLY CA C -1.293 -1.710 -8.317 1.00 . A A . 8 GLY CA 1 1
12 3818 1 1 8 GLY H H 0.383 -0.493 -7.878 1.00 . A A . 8 GLY H 1 1
12 3819 1 1 8 GLY HA2 H -1.271 -2.747 -8.619 1.00 . A A . 8 GLY HA2 1 1
12 3820 1 1 8 GLY HA3 H -1.533 -1.657 -7.265 1.00 . A A . 8 GLY HA3 1 1
12 3821 1 1 8 GLY N N 0.021 -1.132 -8.527 1.00 . A A . 8 GLY N 1 1
12 3822 1 1 8 GLY O O -3.456 -1.537 -9.322 1.00 . A A . 8 GLY O 1 1
12 3823 1 1 9 LYS C C -3.009 0.640 -11.762 1.00 . A A . 9 LYS C 1 1
12 3824 1 1 9 LYS CA C -3.037 1.027 -10.287 1.00 . A A . 9 LYS CA 1 1
12 3825 1 1 9 LYS CB C -2.729 2.518 -10.134 1.00 . A A . 9 LYS CB 1 1
12 3826 1 1 9 LYS CD C -4.833 3.096 -11.379 1.00 . A A . 9 LYS CD 1 1
12 3827 1 1 9 LYS CE C -5.677 4.048 -10.546 1.00 . A A . 9 LYS CE 1 1
12 3828 1 1 9 LYS CG C -3.349 3.382 -11.219 1.00 . A A . 9 LYS CG 1 1
12 3829 1 1 9 LYS H H -1.202 0.613 -9.316 1.00 . A A . 9 LYS H 1 1
12 3830 1 1 9 LYS HA H -4.023 0.830 -9.894 1.00 . A A . 9 LYS HA 1 1
12 3831 1 1 9 LYS HB2 H -3.101 2.855 -9.178 1.00 . A A . 9 LYS HB2 1 1
12 3832 1 1 9 LYS HB3 H -1.657 2.657 -10.162 1.00 . A A . 9 LYS HB3 1 1
12 3833 1 1 9 LYS HD2 H -5.103 3.209 -12.418 1.00 . A A . 9 LYS HD2 1 1
12 3834 1 1 9 LYS HD3 H -5.031 2.082 -11.061 1.00 . A A . 9 LYS HD3 1 1
12 3835 1 1 9 LYS HE2 H -5.735 3.669 -9.537 1.00 . A A . 9 LYS HE2 1 1
12 3836 1 1 9 LYS HE3 H -5.200 5.018 -10.538 1.00 . A A . 9 LYS HE3 1 1
12 3837 1 1 9 LYS HG2 H -3.220 4.421 -10.957 1.00 . A A . 9 LYS HG2 1 1
12 3838 1 1 9 LYS HG3 H -2.850 3.180 -12.156 1.00 . A A . 9 LYS HG3 1 1
12 3839 1 1 9 LYS HZ1 H -7.246 3.435 -11.780 1.00 . A A . 9 LYS HZ1 1 1
12 3840 1 1 9 LYS HZ2 H -7.159 5.111 -11.564 1.00 . A A . 9 LYS HZ2 1 1
12 3841 1 1 9 LYS HZ3 H -7.752 4.128 -10.322 1.00 . A A . 9 LYS HZ3 1 1
12 3842 1 1 9 LYS N N -2.082 0.233 -9.523 1.00 . A A . 9 LYS N 1 1
12 3843 1 1 9 LYS NZ N -7.055 4.190 -11.091 1.00 . A A . 9 LYS NZ 1 1
12 3844 1 1 9 LYS O O -4.050 0.577 -12.418 1.00 . A A . 9 LYS O 1 1
12 3845 1 1 10 LYS C C -2.310 -1.352 -13.950 1.00 . A A . 10 LYS C 1 1
12 3846 1 1 10 LYS CA C -1.650 -0.005 -13.675 1.00 . A A . 10 LYS CA 1 1
12 3847 1 1 10 LYS CB C -0.164 -0.070 -14.037 1.00 . A A . 10 LYS CB 1 1
12 3848 1 1 10 LYS CD C -0.059 -1.808 -15.847 1.00 . A A . 10 LYS CD 1 1
12 3849 1 1 10 LYS CE C 0.708 -2.174 -17.109 1.00 . A A . 10 LYS CE 1 1
12 3850 1 1 10 LYS CG C 0.092 -0.334 -15.511 1.00 . A A . 10 LYS CG 1 1
12 3851 1 1 10 LYS H H -1.020 0.446 -11.705 1.00 . A A . 10 LYS H 1 1
12 3852 1 1 10 LYS HA H -2.127 0.747 -14.285 1.00 . A A . 10 LYS HA 1 1
12 3853 1 1 10 LYS HB2 H 0.299 0.870 -13.776 1.00 . A A . 10 LYS HB2 1 1
12 3854 1 1 10 LYS HB3 H 0.299 -0.861 -13.465 1.00 . A A . 10 LYS HB3 1 1
12 3855 1 1 10 LYS HD2 H 0.320 -2.397 -15.025 1.00 . A A . 10 LYS HD2 1 1
12 3856 1 1 10 LYS HD3 H -1.107 -2.029 -15.997 1.00 . A A . 10 LYS HD3 1 1
12 3857 1 1 10 LYS HE2 H 1.145 -1.278 -17.521 1.00 . A A . 10 LYS HE2 1 1
12 3858 1 1 10 LYS HE3 H 1.492 -2.870 -16.848 1.00 . A A . 10 LYS HE3 1 1
12 3859 1 1 10 LYS HG2 H -0.616 0.232 -16.098 1.00 . A A . 10 LYS HG2 1 1
12 3860 1 1 10 LYS HG3 H 1.097 -0.020 -15.754 1.00 . A A . 10 LYS HG3 1 1
12 3861 1 1 10 LYS HZ1 H -0.895 -2.119 -18.447 1.00 . A A . 10 LYS HZ1 1 1
12 3862 1 1 10 LYS HZ2 H -0.650 -3.633 -17.733 1.00 . A A . 10 LYS HZ2 1 1
12 3863 1 1 10 LYS HZ3 H 0.388 -3.097 -18.955 1.00 . A A . 10 LYS HZ3 1 1
12 3864 1 1 10 LYS N N -1.813 0.379 -12.278 1.00 . A A . 10 LYS N 1 1
12 3865 1 1 10 LYS NZ N -0.174 -2.799 -18.133 1.00 . A A . 10 LYS NZ 1 1
12 3866 1 1 10 LYS O O -3.068 -1.498 -14.909 1.00 . A A . 10 LYS O 1 1
12 3867 1 1 11 ILE C C -4.110 -3.617 -13.270 1.00 . A A . 11 ILE C 1 1
12 3868 1 1 11 ILE CA C -2.586 -3.667 -13.253 1.00 . A A . 11 ILE CA 1 1
12 3869 1 1 11 ILE CB C -2.127 -4.605 -12.122 1.00 . A A . 11 ILE CB 1 1
12 3870 1 1 11 ILE CD1 C -3.883 -4.900 -10.303 1.00 . A A . 11 ILE CD1 1 1
12 3871 1 1 11 ILE CG1 C -2.674 -4.123 -10.776 1.00 . A A . 11 ILE CG1 1 1
12 3872 1 1 11 ILE CG2 C -0.608 -4.686 -12.084 1.00 . A A . 11 ILE CG2 1 1
12 3873 1 1 11 ILE H H -1.407 -2.155 -12.357 1.00 . A A . 11 ILE H 1 1
12 3874 1 1 11 ILE HA H -2.239 -4.072 -14.193 1.00 . A A . 11 ILE HA 1 1
12 3875 1 1 11 ILE HB H -2.511 -5.593 -12.325 1.00 . A A . 11 ILE HB 1 1
12 3876 1 1 11 ILE HD11 H -3.659 -5.957 -10.315 1.00 . A A . 11 ILE HD11 1 1
12 3877 1 1 11 ILE HD12 H -4.133 -4.598 -9.296 1.00 . A A . 11 ILE HD12 1 1
12 3878 1 1 11 ILE HD13 H -4.718 -4.702 -10.957 1.00 . A A . 11 ILE HD13 1 1
12 3879 1 1 11 ILE HG12 H -1.905 -4.219 -10.027 1.00 . A A . 11 ILE HG12 1 1
12 3880 1 1 11 ILE HG13 H -2.959 -3.085 -10.863 1.00 . A A . 11 ILE HG13 1 1
12 3881 1 1 11 ILE HG21 H -0.295 -5.143 -11.157 1.00 . A A . 11 ILE HG21 1 1
12 3882 1 1 11 ILE HG22 H -0.259 -5.281 -12.914 1.00 . A A . 11 ILE HG22 1 1
12 3883 1 1 11 ILE HG23 H -0.193 -3.692 -12.153 1.00 . A A . 11 ILE HG23 1 1
12 3884 1 1 11 ILE N N -2.018 -2.333 -13.102 1.00 . A A . 11 ILE N 1 1
12 3885 1 1 11 ILE O O -4.762 -4.429 -13.926 1.00 . A A . 11 ILE O 1 1
12 3886 1 1 12 LYS C C -6.590 -1.388 -13.415 1.00 . A A . 12 LYS C 1 1
12 3887 1 1 12 LYS CA C -6.121 -2.496 -12.477 1.00 . A A . 12 LYS CA 1 1
12 3888 1 1 12 LYS CB C -6.554 -2.183 -11.043 1.00 . A A . 12 LYS CB 1 1
12 3889 1 1 12 LYS CD C -7.912 -0.078 -10.854 1.00 . A A . 12 LYS CD 1 1
12 3890 1 1 12 LYS CE C -8.160 0.978 -9.788 1.00 . A A . 12 LYS CE 1 1
12 3891 1 1 12 LYS CG C -6.533 -0.701 -10.712 1.00 . A A . 12 LYS CG 1 1
12 3892 1 1 12 LYS H H -4.100 -2.038 -12.042 1.00 . A A . 12 LYS H 1 1
12 3893 1 1 12 LYS HA H -6.572 -3.427 -12.785 1.00 . A A . 12 LYS HA 1 1
12 3894 1 1 12 LYS HB2 H -7.559 -2.550 -10.895 1.00 . A A . 12 LYS HB2 1 1
12 3895 1 1 12 LYS HB3 H -5.890 -2.692 -10.360 1.00 . A A . 12 LYS HB3 1 1
12 3896 1 1 12 LYS HD2 H -7.991 0.384 -11.827 1.00 . A A . 12 LYS HD2 1 1
12 3897 1 1 12 LYS HD3 H -8.659 -0.854 -10.760 1.00 . A A . 12 LYS HD3 1 1
12 3898 1 1 12 LYS HE2 H -7.256 1.552 -9.652 1.00 . A A . 12 LYS HE2 1 1
12 3899 1 1 12 LYS HE3 H -8.953 1.630 -10.123 1.00 . A A . 12 LYS HE3 1 1
12 3900 1 1 12 LYS HG2 H -6.196 -0.573 -9.694 1.00 . A A . 12 LYS HG2 1 1
12 3901 1 1 12 LYS HG3 H -5.851 -0.200 -11.385 1.00 . A A . 12 LYS HG3 1 1
12 3902 1 1 12 LYS HZ1 H -7.871 0.646 -7.746 1.00 . A A . 12 LYS HZ1 1 1
12 3903 1 1 12 LYS HZ2 H -8.558 -0.667 -8.564 1.00 . A A . 12 LYS HZ2 1 1
12 3904 1 1 12 LYS HZ3 H -9.498 0.695 -8.209 1.00 . A A . 12 LYS HZ3 1 1
12 3905 1 1 12 LYS N N -4.673 -2.656 -12.545 1.00 . A A . 12 LYS N 1 1
12 3906 1 1 12 LYS NZ N -8.549 0.371 -8.485 1.00 . A A . 12 LYS NZ 1 1
12 3907 1 1 12 LYS O O -7.788 -1.140 -13.547 1.00 . A A . 12 LYS O 1 1
12 3908 1 1 13 ASN C C -6.770 -0.163 -16.172 1.00 . A A . 13 ASN C 1 1
12 3909 1 1 13 ASN CA C -5.954 0.355 -14.991 1.00 . A A . 13 ASN CA 1 1
12 3910 1 1 13 ASN CB C -4.670 1.016 -15.494 1.00 . A A . 13 ASN CB 1 1
12 3911 1 1 13 ASN CG C -4.945 2.170 -16.438 1.00 . A A . 13 ASN CG 1 1
12 3912 1 1 13 ASN H H -4.700 -0.970 -13.917 1.00 . A A . 13 ASN H 1 1
12 3913 1 1 13 ASN HA H -6.541 1.087 -14.457 1.00 . A A . 13 ASN HA 1 1
12 3914 1 1 13 ASN HB2 H -4.112 1.393 -14.649 1.00 . A A . 13 ASN HB2 1 1
12 3915 1 1 13 ASN HB3 H -4.074 0.282 -16.015 1.00 . A A . 13 ASN HB3 1 1
12 3916 1 1 13 ASN HD21 H -5.016 3.438 -14.907 1.00 . A A . 13 ASN HD21 1 1
12 3917 1 1 13 ASN HD22 H -5.272 4.131 -16.469 1.00 . A A . 13 ASN HD22 1 1
12 3918 1 1 13 ASN N N -5.638 -0.726 -14.065 1.00 . A A . 13 ASN N 1 1
12 3919 1 1 13 ASN ND2 N -5.092 3.367 -15.882 1.00 . A A . 13 ASN ND2 1 1
12 3920 1 1 13 ASN O O -7.389 0.614 -16.901 1.00 . A A . 13 ASN O 1 1
12 3921 1 1 13 ASN OD1 O -5.024 1.988 -17.653 1.00 . A A . 13 ASN OD1 1 1
12 3922 1 1 14 LEU C C -8.999 -1.818 -17.325 1.00 . A A . 14 LEU C 1 1
12 3923 1 1 14 LEU CA C -7.505 -2.101 -17.448 1.00 . A A . 14 LEU CA 1 1
12 3924 1 1 14 LEU CB C -7.259 -3.610 -17.462 1.00 . A A . 14 LEU CB 1 1
12 3925 1 1 14 LEU CD1 C -7.954 -3.768 -19.865 1.00 . A A . 14 LEU CD1 1 1
12 3926 1 1 14 LEU CD2 C -7.574 -5.853 -18.537 1.00 . A A . 14 LEU CD2 1 1
12 3927 1 1 14 LEU CG C -8.058 -4.411 -18.491 1.00 . A A . 14 LEU CG 1 1
12 3928 1 1 14 LEU H H -6.254 -2.045 -15.743 1.00 . A A . 14 LEU H 1 1
12 3929 1 1 14 LEU HA H -7.146 -1.677 -18.375 1.00 . A A . 14 LEU HA 1 1
12 3930 1 1 14 LEU HB2 H -6.211 -3.773 -17.658 1.00 . A A . 14 LEU HB2 1 1
12 3931 1 1 14 LEU HB3 H -7.504 -3.993 -16.481 1.00 . A A . 14 LEU HB3 1 1
12 3932 1 1 14 LEU HD11 H -8.336 -2.760 -19.821 1.00 . A A . 14 LEU HD11 1 1
12 3933 1 1 14 LEU HD12 H -8.532 -4.341 -20.575 1.00 . A A . 14 LEU HD12 1 1
12 3934 1 1 14 LEU HD13 H -6.919 -3.749 -20.176 1.00 . A A . 14 LEU HD13 1 1
12 3935 1 1 14 LEU HD21 H -7.224 -6.147 -17.558 1.00 . A A . 14 LEU HD21 1 1
12 3936 1 1 14 LEU HD22 H -6.767 -5.939 -19.249 1.00 . A A . 14 LEU HD22 1 1
12 3937 1 1 14 LEU HD23 H -8.388 -6.497 -18.837 1.00 . A A . 14 LEU HD23 1 1
12 3938 1 1 14 LEU HG H -9.100 -4.416 -18.204 1.00 . A A . 14 LEU HG 1 1
12 3939 1 1 14 LEU N N -6.765 -1.478 -16.356 1.00 . A A . 14 LEU N 1 1
12 3940 1 1 14 LEU O O -9.621 -1.295 -18.251 1.00 . A A . 14 LEU O 1 1
12 3941 1 1 15 LEU C C -11.362 -0.483 -16.148 1.00 . A A . 15 LEU C 1 1
12 3942 1 1 15 LEU CA C -10.990 -1.947 -15.931 1.00 . A A . 15 LEU CA 1 1
12 3943 1 1 15 LEU CB C -11.352 -2.371 -14.506 1.00 . A A . 15 LEU CB 1 1
12 3944 1 1 15 LEU CD1 C -11.559 -4.189 -12.793 1.00 . A A . 15 LEU CD1 1 1
12 3945 1 1 15 LEU CD2 C -11.086 -4.771 -15.179 1.00 . A A . 15 LEU CD2 1 1
12 3946 1 1 15 LEU CG C -10.861 -3.752 -14.071 1.00 . A A . 15 LEU CG 1 1
12 3947 1 1 15 LEU H H -9.021 -2.578 -15.476 1.00 . A A . 15 LEU H 1 1
12 3948 1 1 15 LEU HA H -11.544 -2.554 -16.630 1.00 . A A . 15 LEU HA 1 1
12 3949 1 1 15 LEU HB2 H -10.933 -1.643 -13.828 1.00 . A A . 15 LEU HB2 1 1
12 3950 1 1 15 LEU HB3 H -12.429 -2.360 -14.423 1.00 . A A . 15 LEU HB3 1 1
12 3951 1 1 15 LEU HD11 H -12.536 -3.732 -12.742 1.00 . A A . 15 LEU HD11 1 1
12 3952 1 1 15 LEU HD12 H -10.973 -3.880 -11.940 1.00 . A A . 15 LEU HD12 1 1
12 3953 1 1 15 LEU HD13 H -11.663 -5.264 -12.789 1.00 . A A . 15 LEU HD13 1 1
12 3954 1 1 15 LEU HD21 H -10.158 -4.946 -15.701 1.00 . A A . 15 LEU HD21 1 1
12 3955 1 1 15 LEU HD22 H -11.823 -4.392 -15.872 1.00 . A A . 15 LEU HD22 1 1
12 3956 1 1 15 LEU HD23 H -11.439 -5.697 -14.749 1.00 . A A . 15 LEU HD23 1 1
12 3957 1 1 15 LEU HG H -9.799 -3.703 -13.871 1.00 . A A . 15 LEU HG 1 1
12 3958 1 1 15 LEU N N -9.568 -2.165 -16.176 1.00 . A A . 15 LEU N 1 1
12 3959 1 1 15 LEU O O -12.374 -0.177 -16.779 1.00 . A A . 15 LEU O 1 1
12 3960 1 1 16 ILE C C -10.607 2.293 -17.212 1.00 . A A . 16 ILE C 1 1
12 3961 1 1 16 ILE CA C -10.776 1.846 -15.764 1.00 . A A . 16 ILE CA 1 1
12 3962 1 1 16 ILE CB C -9.827 2.667 -14.870 1.00 . A A . 16 ILE CB 1 1
12 3963 1 1 16 ILE CD1 C -11.058 1.673 -12.876 1.00 . A A . 16 ILE CD1 1 1
12 3964 1 1 16 ILE CG1 C -9.719 2.030 -13.483 1.00 . A A . 16 ILE CG1 1 1
12 3965 1 1 16 ILE CG2 C -10.313 4.105 -14.762 1.00 . A A . 16 ILE CG2 1 1
12 3966 1 1 16 ILE H H -9.746 0.110 -15.132 1.00 . A A . 16 ILE H 1 1
12 3967 1 1 16 ILE HA H -11.792 2.045 -15.453 1.00 . A A . 16 ILE HA 1 1
12 3968 1 1 16 ILE HB H -8.852 2.675 -15.332 1.00 . A A . 16 ILE HB 1 1
12 3969 1 1 16 ILE HD11 H -11.527 0.901 -13.469 1.00 . A A . 16 ILE HD11 1 1
12 3970 1 1 16 ILE HD12 H -10.912 1.313 -11.868 1.00 . A A . 16 ILE HD12 1 1
12 3971 1 1 16 ILE HD13 H -11.690 2.548 -12.859 1.00 . A A . 16 ILE HD13 1 1
12 3972 1 1 16 ILE HG12 H -9.136 1.125 -13.554 1.00 . A A . 16 ILE HG12 1 1
12 3973 1 1 16 ILE HG13 H -9.224 2.721 -12.816 1.00 . A A . 16 ILE HG13 1 1
12 3974 1 1 16 ILE HG21 H -9.676 4.649 -14.081 1.00 . A A . 16 ILE HG21 1 1
12 3975 1 1 16 ILE HG22 H -10.277 4.570 -15.736 1.00 . A A . 16 ILE HG22 1 1
12 3976 1 1 16 ILE HG23 H -11.327 4.116 -14.394 1.00 . A A . 16 ILE HG23 1 1
12 3977 1 1 16 ILE N N -10.536 0.416 -15.624 1.00 . A A . 16 ILE N 1 1
12 3978 1 1 16 ILE O O -11.132 3.330 -17.618 1.00 . A A . 16 ILE O 1 1
12 3979 1 1 17 SER C C -10.764 1.296 -20.266 1.00 . A A . 17 SER C 1 1
12 3980 1 1 17 SER CA C -9.630 1.818 -19.390 1.00 . A A . 17 SER CA 1 1
12 3981 1 1 17 SER CB C -8.299 1.218 -19.848 1.00 . A A . 17 SER CB 1 1
12 3982 1 1 17 SER H H -9.478 0.690 -17.605 1.00 . A A . 17 SER H 1 1
12 3983 1 1 17 SER HA H -9.582 2.893 -19.485 1.00 . A A . 17 SER HA 1 1
12 3984 1 1 17 SER HB2 H -8.125 0.291 -19.323 1.00 . A A . 17 SER HB2 1 1
12 3985 1 1 17 SER HB3 H -8.340 1.028 -20.911 1.00 . A A . 17 SER HB3 1 1
12 3986 1 1 17 SER HG H -6.403 1.604 -19.542 1.00 . A A . 17 SER HG 1 1
12 3987 1 1 17 SER N N -9.871 1.503 -17.987 1.00 . A A . 17 SER N 1 1
12 3988 1 1 17 SER O O -11.166 1.944 -21.232 1.00 . A A . 17 SER O 1 1
12 3989 1 1 17 SER OG O -7.223 2.102 -19.583 1.00 . A A . 17 SER OG 1 1
12 3990 1 1 18 GLY C C -13.725 -0.089 -20.147 1.00 . A A . 18 GLY C 1 1
12 3991 1 1 18 GLY CA C -12.361 -0.471 -20.685 1.00 . A A . 18 GLY CA 1 1
12 3992 1 1 18 GLY H H -10.917 -0.352 -19.141 1.00 . A A . 18 GLY H 1 1
12 3993 1 1 18 GLY HA2 H -12.284 -0.141 -21.711 1.00 . A A . 18 GLY HA2 1 1
12 3994 1 1 18 GLY HA3 H -12.263 -1.546 -20.655 1.00 . A A . 18 GLY HA3 1 1
12 3995 1 1 18 GLY N N -11.277 0.119 -19.921 1.00 . A A . 18 GLY N 1 1
12 3996 1 1 18 GLY O O -14.752 -0.459 -20.718 1.00 . A A . 18 GLY O 1 1
12 3997 1 1 19 LEU C C -15.583 2.270 -19.174 1.00 . A A . 19 LEU C 1 1
12 3998 1 1 19 LEU CA C -14.988 1.082 -18.427 1.00 . A A . 19 LEU CA 1 1
12 3999 1 1 19 LEU CB C -14.755 1.451 -16.961 1.00 . A A . 19 LEU CB 1 1
12 4000 1 1 19 LEU CD1 C -17.173 1.339 -16.312 1.00 . A A . 19 LEU CD1 1 1
12 4001 1 1 19 LEU CD2 C -15.534 2.496 -14.819 1.00 . A A . 19 LEU CD2 1 1
12 4002 1 1 19 LEU CG C -15.904 2.176 -16.260 1.00 . A A . 19 LEU CG 1 1
12 4003 1 1 19 LEU H H -12.889 0.914 -18.634 1.00 . A A . 19 LEU H 1 1
12 4004 1 1 19 LEU HA H -15.683 0.257 -18.475 1.00 . A A . 19 LEU HA 1 1
12 4005 1 1 19 LEU HB2 H -14.558 0.540 -16.417 1.00 . A A . 19 LEU HB2 1 1
12 4006 1 1 19 LEU HB3 H -13.884 2.089 -16.916 1.00 . A A . 19 LEU HB3 1 1
12 4007 1 1 19 LEU HD11 H -17.388 1.074 -17.336 1.00 . A A . 19 LEU HD11 1 1
12 4008 1 1 19 LEU HD12 H -17.997 1.909 -15.908 1.00 . A A . 19 LEU HD12 1 1
12 4009 1 1 19 LEU HD13 H -17.036 0.441 -15.728 1.00 . A A . 19 LEU HD13 1 1
12 4010 1 1 19 LEU HD21 H -15.219 3.527 -14.749 1.00 . A A . 19 LEU HD21 1 1
12 4011 1 1 19 LEU HD22 H -14.727 1.851 -14.504 1.00 . A A . 19 LEU HD22 1 1
12 4012 1 1 19 LEU HD23 H -16.392 2.337 -14.183 1.00 . A A . 19 LEU HD23 1 1
12 4013 1 1 19 LEU HG H -16.099 3.108 -16.772 1.00 . A A . 19 LEU HG 1 1
12 4014 1 1 19 LEU N N -13.738 0.651 -19.044 1.00 . A A . 19 LEU N 1 1
12 4015 1 1 19 LEU O O -16.558 2.129 -19.913 1.00 . A A . 19 LEU O 1 1
12 4016 1 1 20 LYS C C -15.048 4.672 -21.106 1.00 . A A . 20 LYS C 1 1
12 4017 1 1 20 LYS CA C -15.457 4.657 -19.637 1.00 . A A . 20 LYS CA 1 1
12 4018 1 1 20 LYS CB C -14.898 5.893 -18.929 1.00 . A A . 20 LYS CB 1 1
12 4019 1 1 20 LYS CD C -12.753 6.157 -17.647 1.00 . A A . 20 LYS CD 1 1
12 4020 1 1 20 LYS CE C -12.690 7.612 -17.209 1.00 . A A . 20 LYS CE 1 1
12 4021 1 1 20 LYS CG C -13.386 6.016 -19.021 1.00 . A A . 20 LYS CG 1 1
12 4022 1 1 20 LYS H H -14.215 3.492 -18.378 1.00 . A A . 20 LYS H 1 1
12 4023 1 1 20 LYS HA H -16.534 4.674 -19.575 1.00 . A A . 20 LYS HA 1 1
12 4024 1 1 20 LYS HB2 H -15.337 6.776 -19.370 1.00 . A A . 20 LYS HB2 1 1
12 4025 1 1 20 LYS HB3 H -15.171 5.849 -17.884 1.00 . A A . 20 LYS HB3 1 1
12 4026 1 1 20 LYS HD2 H -13.341 5.602 -16.931 1.00 . A A . 20 LYS HD2 1 1
12 4027 1 1 20 LYS HD3 H -11.750 5.756 -17.680 1.00 . A A . 20 LYS HD3 1 1
12 4028 1 1 20 LYS HE2 H -11.655 7.893 -17.087 1.00 . A A . 20 LYS HE2 1 1
12 4029 1 1 20 LYS HE3 H -13.141 8.224 -17.976 1.00 . A A . 20 LYS HE3 1 1
12 4030 1 1 20 LYS HG2 H -12.991 5.131 -19.499 1.00 . A A . 20 LYS HG2 1 1
12 4031 1 1 20 LYS HG3 H -13.141 6.887 -19.612 1.00 . A A . 20 LYS HG3 1 1
12 4032 1 1 20 LYS HZ1 H -13.751 6.931 -15.544 1.00 . A A . 20 LYS HZ1 1 1
12 4033 1 1 20 LYS HZ2 H -14.221 8.467 -16.075 1.00 . A A . 20 LYS HZ2 1 1
12 4034 1 1 20 LYS HZ3 H -12.770 8.272 -15.229 1.00 . A A . 20 LYS HZ3 1 1
12 4035 1 1 20 LYS N N -14.989 3.443 -18.979 1.00 . A A . 20 LYS N 1 1
12 4036 1 1 20 LYS NZ N -13.408 7.836 -15.924 1.00 . A A . 20 LYS NZ 1 1
12 4037 1 1 20 LYS O O -15.660 5.359 -21.924 1.00 . A A . 20 LYS O 1 1
12 4038 1 1 21 GLY C C -13.808 2.502 -23.453 1.00 . A A . 21 GLY C 1 1
12 4039 1 1 21 GLY CA C -13.540 3.847 -22.807 1.00 . A A . 21 GLY CA 1 1
12 4040 1 1 21 GLY H H -13.562 3.381 -20.742 1.00 . A A . 21 GLY H 1 1
12 4041 1 1 21 GLY HA2 H -14.036 4.615 -23.381 1.00 . A A . 21 GLY HA2 1 1
12 4042 1 1 21 GLY HA3 H -12.476 4.033 -22.819 1.00 . A A . 21 GLY HA3 1 1
12 4043 1 1 21 GLY N N -14.011 3.908 -21.436 1.00 . A A . 21 GLY N 1 1
12 4044 1 1 21 GLY O O -14.879 2.279 -24.017 1.00 . A A . 21 GLY O 1 1
13 4045 1 1 1 GLY C C 2.243 1.377 -1.702 1.00 . A A . 1 GLY C 1 1
13 4046 1 1 1 GLY CA C 2.079 -0.054 -1.229 1.00 . A A . 1 GLY CA 1 1
13 4047 1 1 1 GLY H1 H 1.905 0.121 0.874 1.00 . A A . 1 GLY H1 1 1
13 4048 1 1 1 GLY HA2 H 3.054 -0.512 -1.156 1.00 . A A . 1 GLY HA2 1 1
13 4049 1 1 1 GLY HA3 H 1.491 -0.595 -1.956 1.00 . A A . 1 GLY HA3 1 1
13 4050 1 1 1 GLY N N 1.422 -0.140 0.062 1.00 . A A . 1 GLY N 1 1
13 4051 1 1 1 GLY O O 1.916 1.702 -2.843 1.00 . A A . 1 GLY O 1 1
13 4052 1 1 2 ILE C C 3.651 3.786 -2.506 1.00 . A A . 2 ILE C 1 1
13 4053 1 1 2 ILE CA C 2.957 3.638 -1.156 1.00 . A A . 2 ILE CA 1 1
13 4054 1 1 2 ILE CB C 3.792 4.356 -0.080 1.00 . A A . 2 ILE CB 1 1
13 4055 1 1 2 ILE CD1 C 6.208 3.933 0.601 1.00 . A A . 2 ILE CD1 1 1
13 4056 1 1 2 ILE CG1 C 4.798 3.388 0.545 1.00 . A A . 2 ILE CG1 1 1
13 4057 1 1 2 ILE CG2 C 2.885 4.949 0.987 1.00 . A A . 2 ILE CG2 1 1
13 4058 1 1 2 ILE H H 2.992 1.915 0.072 1.00 . A A . 2 ILE H 1 1
13 4059 1 1 2 ILE HA H 1.988 4.114 -1.208 1.00 . A A . 2 ILE HA 1 1
13 4060 1 1 2 ILE HB H 4.328 5.165 -0.553 1.00 . A A . 2 ILE HB 1 1
13 4061 1 1 2 ILE HD11 H 6.843 3.236 1.129 1.00 . A A . 2 ILE HD11 1 1
13 4062 1 1 2 ILE HD12 H 6.582 4.069 -0.403 1.00 . A A . 2 ILE HD12 1 1
13 4063 1 1 2 ILE HD13 H 6.208 4.881 1.117 1.00 . A A . 2 ILE HD13 1 1
13 4064 1 1 2 ILE HG12 H 4.491 3.161 1.554 1.00 . A A . 2 ILE HG12 1 1
13 4065 1 1 2 ILE HG13 H 4.817 2.476 -0.034 1.00 . A A . 2 ILE HG13 1 1
13 4066 1 1 2 ILE HG21 H 1.999 5.355 0.521 1.00 . A A . 2 ILE HG21 1 1
13 4067 1 1 2 ILE HG22 H 2.600 4.176 1.686 1.00 . A A . 2 ILE HG22 1 1
13 4068 1 1 2 ILE HG23 H 3.409 5.734 1.511 1.00 . A A . 2 ILE HG23 1 1
13 4069 1 1 2 ILE N N 2.750 2.234 -0.822 1.00 . A A . 2 ILE N 1 1
13 4070 1 1 2 ILE O O 3.041 4.210 -3.487 1.00 . A A . 2 ILE O 1 1
13 4071 1 1 3 PHE C C 5.167 2.568 -4.838 1.00 . A A . 3 PHE C 1 1
13 4072 1 1 3 PHE CA C 5.710 3.523 -3.778 1.00 . A A . 3 PHE CA 1 1
13 4073 1 1 3 PHE CB C 7.181 3.211 -3.499 1.00 . A A . 3 PHE CB 1 1
13 4074 1 1 3 PHE CD1 C 7.023 0.734 -3.129 1.00 . A A . 3 PHE CD1 1 1
13 4075 1 1 3 PHE CD2 C 7.938 2.084 -1.389 1.00 . A A . 3 PHE CD2 1 1
13 4076 1 1 3 PHE CE1 C 7.210 -0.396 -2.355 1.00 . A A . 3 PHE CE1 1 1
13 4077 1 1 3 PHE CE2 C 8.127 0.957 -0.611 1.00 . A A . 3 PHE CE2 1 1
13 4078 1 1 3 PHE CG C 7.385 1.985 -2.656 1.00 . A A . 3 PHE CG 1 1
13 4079 1 1 3 PHE CZ C 7.761 -0.284 -1.094 1.00 . A A . 3 PHE CZ 1 1
13 4080 1 1 3 PHE H H 5.363 3.100 -1.733 1.00 . A A . 3 PHE H 1 1
13 4081 1 1 3 PHE HA H 5.628 4.534 -4.146 1.00 . A A . 3 PHE HA 1 1
13 4082 1 1 3 PHE HB2 H 7.693 3.056 -4.437 1.00 . A A . 3 PHE HB2 1 1
13 4083 1 1 3 PHE HB3 H 7.628 4.048 -2.984 1.00 . A A . 3 PHE HB3 1 1
13 4084 1 1 3 PHE HD1 H 6.591 0.645 -4.116 1.00 . A A . 3 PHE HD1 1 1
13 4085 1 1 3 PHE HD2 H 8.223 3.054 -1.009 1.00 . A A . 3 PHE HD2 1 1
13 4086 1 1 3 PHE HE1 H 6.923 -1.365 -2.737 1.00 . A A . 3 PHE HE1 1 1
13 4087 1 1 3 PHE HE2 H 8.558 1.047 0.375 1.00 . A A . 3 PHE HE2 1 1
13 4088 1 1 3 PHE HZ H 7.909 -1.166 -0.489 1.00 . A A . 3 PHE HZ 1 1
13 4089 1 1 3 PHE N N 4.931 3.431 -2.548 1.00 . A A . 3 PHE N 1 1
13 4090 1 1 3 PHE O O 5.580 2.611 -5.996 1.00 . A A . 3 PHE O 1 1
13 4091 1 1 4 SER C C 2.314 1.251 -5.887 1.00 . A A . 4 SER C 1 1
13 4092 1 1 4 SER CA C 3.644 0.738 -5.343 1.00 . A A . 4 SER CA 1 1
13 4093 1 1 4 SER CB C 3.435 -0.601 -4.633 1.00 . A A . 4 SER CB 1 1
13 4094 1 1 4 SER H H 3.952 1.722 -3.494 1.00 . A A . 4 SER H 1 1
13 4095 1 1 4 SER HA H 4.326 0.596 -6.168 1.00 . A A . 4 SER HA 1 1
13 4096 1 1 4 SER HB2 H 2.663 -0.494 -3.888 1.00 . A A . 4 SER HB2 1 1
13 4097 1 1 4 SER HB3 H 3.137 -1.346 -5.357 1.00 . A A . 4 SER HB3 1 1
13 4098 1 1 4 SER HG H 5.112 -1.614 -4.589 1.00 . A A . 4 SER HG 1 1
13 4099 1 1 4 SER N N 4.240 1.707 -4.431 1.00 . A A . 4 SER N 1 1
13 4100 1 1 4 SER O O 1.678 0.603 -6.718 1.00 . A A . 4 SER O 1 1
13 4101 1 1 4 SER OG O 4.627 -1.033 -3.998 1.00 . A A . 4 SER OG 1 1
13 4102 1 1 5 LYS C C 0.570 3.079 -7.371 1.00 . A A . 5 LYS C 1 1
13 4103 1 1 5 LYS CA C 0.646 3.023 -5.848 1.00 . A A . 5 LYS CA 1 1
13 4104 1 1 5 LYS CB C 0.504 4.433 -5.268 1.00 . A A . 5 LYS CB 1 1
13 4105 1 1 5 LYS CD C 2.631 5.498 -6.076 1.00 . A A . 5 LYS CD 1 1
13 4106 1 1 5 LYS CE C 3.158 6.570 -5.135 1.00 . A A . 5 LYS CE 1 1
13 4107 1 1 5 LYS CG C 1.113 5.514 -6.144 1.00 . A A . 5 LYS CG 1 1
13 4108 1 1 5 LYS H H 2.450 2.890 -4.749 1.00 . A A . 5 LYS H 1 1
13 4109 1 1 5 LYS HA H -0.164 2.410 -5.482 1.00 . A A . 5 LYS HA 1 1
13 4110 1 1 5 LYS HB2 H -0.545 4.652 -5.138 1.00 . A A . 5 LYS HB2 1 1
13 4111 1 1 5 LYS HB3 H 0.992 4.463 -4.304 1.00 . A A . 5 LYS HB3 1 1
13 4112 1 1 5 LYS HD2 H 2.957 4.532 -5.721 1.00 . A A . 5 LYS HD2 1 1
13 4113 1 1 5 LYS HD3 H 3.028 5.673 -7.066 1.00 . A A . 5 LYS HD3 1 1
13 4114 1 1 5 LYS HE2 H 2.513 6.622 -4.271 1.00 . A A . 5 LYS HE2 1 1
13 4115 1 1 5 LYS HE3 H 4.155 6.297 -4.823 1.00 . A A . 5 LYS HE3 1 1
13 4116 1 1 5 LYS HG2 H 0.807 5.351 -7.167 1.00 . A A . 5 LYS HG2 1 1
13 4117 1 1 5 LYS HG3 H 0.757 6.478 -5.809 1.00 . A A . 5 LYS HG3 1 1
13 4118 1 1 5 LYS HZ1 H 2.406 8.491 -5.461 1.00 . A A . 5 LYS HZ1 1 1
13 4119 1 1 5 LYS HZ2 H 3.143 7.804 -6.820 1.00 . A A . 5 LYS HZ2 1 1
13 4120 1 1 5 LYS HZ3 H 4.092 8.392 -5.549 1.00 . A A . 5 LYS HZ3 1 1
13 4121 1 1 5 LYS N N 1.899 2.420 -5.411 1.00 . A A . 5 LYS N 1 1
13 4122 1 1 5 LYS NZ N 3.203 7.908 -5.787 1.00 . A A . 5 LYS NZ 1 1
13 4123 1 1 5 LYS O O -0.501 2.918 -7.956 1.00 . A A . 5 LYS O 1 1
13 4124 1 1 6 LEU C C 1.805 1.985 -10.079 1.00 . A A . 6 LEU C 1 1
13 4125 1 1 6 LEU CA C 1.778 3.380 -9.462 1.00 . A A . 6 LEU CA 1 1
13 4126 1 1 6 LEU CB C 3.016 4.166 -9.898 1.00 . A A . 6 LEU CB 1 1
13 4127 1 1 6 LEU CD1 C 4.802 2.435 -10.206 1.00 . A A . 6 LEU CD1 1 1
13 4128 1 1 6 LEU CD2 C 5.414 4.735 -9.438 1.00 . A A . 6 LEU CD2 1 1
13 4129 1 1 6 LEU CG C 4.359 3.640 -9.391 1.00 . A A . 6 LEU CG 1 1
13 4130 1 1 6 LEU H H 2.536 3.425 -7.487 1.00 . A A . 6 LEU H 1 1
13 4131 1 1 6 LEU HA H 0.895 3.896 -9.807 1.00 . A A . 6 LEU HA 1 1
13 4132 1 1 6 LEU HB2 H 3.046 4.164 -10.977 1.00 . A A . 6 LEU HB2 1 1
13 4133 1 1 6 LEU HB3 H 2.903 5.182 -9.545 1.00 . A A . 6 LEU HB3 1 1
13 4134 1 1 6 LEU HD11 H 4.099 2.264 -11.007 1.00 . A A . 6 LEU HD11 1 1
13 4135 1 1 6 LEU HD12 H 4.842 1.564 -9.569 1.00 . A A . 6 LEU HD12 1 1
13 4136 1 1 6 LEU HD13 H 5.782 2.622 -10.621 1.00 . A A . 6 LEU HD13 1 1
13 4137 1 1 6 LEU HD21 H 6.169 4.540 -8.692 1.00 . A A . 6 LEU HD21 1 1
13 4138 1 1 6 LEU HD22 H 4.950 5.690 -9.239 1.00 . A A . 6 LEU HD22 1 1
13 4139 1 1 6 LEU HD23 H 5.870 4.754 -10.417 1.00 . A A . 6 LEU HD23 1 1
13 4140 1 1 6 LEU HG H 4.249 3.324 -8.363 1.00 . A A . 6 LEU HG 1 1
13 4141 1 1 6 LEU N N 1.714 3.305 -8.007 1.00 . A A . 6 LEU N 1 1
13 4142 1 1 6 LEU O O 1.415 1.797 -11.231 1.00 . A A . 6 LEU O 1 1
13 4143 1 1 7 ALA C C 0.977 -1.051 -9.685 1.00 . A A . 7 ALA C 1 1
13 4144 1 1 7 ALA CA C 2.339 -0.369 -9.770 1.00 . A A . 7 ALA CA 1 1
13 4145 1 1 7 ALA CB C 3.372 -1.145 -8.967 1.00 . A A . 7 ALA CB 1 1
13 4146 1 1 7 ALA H H 2.562 1.222 -8.393 1.00 . A A . 7 ALA H 1 1
13 4147 1 1 7 ALA HA H 2.658 -0.354 -10.803 1.00 . A A . 7 ALA HA 1 1
13 4148 1 1 7 ALA HB1 H 4.176 -0.482 -8.681 1.00 . A A . 7 ALA HB1 1 1
13 4149 1 1 7 ALA HB2 H 2.907 -1.551 -8.081 1.00 . A A . 7 ALA HB2 1 1
13 4150 1 1 7 ALA HB3 H 3.765 -1.950 -9.569 1.00 . A A . 7 ALA HB3 1 1
13 4151 1 1 7 ALA N N 2.266 1.010 -9.302 1.00 . A A . 7 ALA N 1 1
13 4152 1 1 7 ALA O O 0.610 -1.838 -10.556 1.00 . A A . 7 ALA O 1 1
13 4153 1 1 8 GLY C C -2.155 -0.615 -9.234 1.00 . A A . 8 GLY C 1 1
13 4154 1 1 8 GLY CA C -1.080 -1.336 -8.447 1.00 . A A . 8 GLY CA 1 1
13 4155 1 1 8 GLY H H 0.577 -0.109 -7.964 1.00 . A A . 8 GLY H 1 1
13 4156 1 1 8 GLY HA2 H -1.044 -2.367 -8.767 1.00 . A A . 8 GLY HA2 1 1
13 4157 1 1 8 GLY HA3 H -1.336 -1.304 -7.398 1.00 . A A . 8 GLY HA3 1 1
13 4158 1 1 8 GLY N N 0.232 -0.743 -8.627 1.00 . A A . 8 GLY N 1 1
13 4159 1 1 8 GLY O O -3.236 -1.157 -9.466 1.00 . A A . 8 GLY O 1 1
13 4160 1 1 9 LYS C C -2.801 1.008 -11.882 1.00 . A A . 9 LYS C 1 1
13 4161 1 1 9 LYS CA C -2.811 1.413 -10.411 1.00 . A A . 9 LYS CA 1 1
13 4162 1 1 9 LYS CB C -2.480 2.901 -10.279 1.00 . A A . 9 LYS CB 1 1
13 4163 1 1 9 LYS CD C -4.662 3.414 -11.414 1.00 . A A . 9 LYS CD 1 1
13 4164 1 1 9 LYS CE C -5.544 4.652 -11.384 1.00 . A A . 9 LYS CE 1 1
13 4165 1 1 9 LYS CG C -3.190 3.775 -11.298 1.00 . A A . 9 LYS CG 1 1
13 4166 1 1 9 LYS H H -0.983 0.993 -9.430 1.00 . A A . 9 LYS H 1 1
13 4167 1 1 9 LYS HA H -3.796 1.234 -10.008 1.00 . A A . 9 LYS HA 1 1
13 4168 1 1 9 LYS HB2 H -2.763 3.234 -9.291 1.00 . A A . 9 LYS HB2 1 1
13 4169 1 1 9 LYS HB3 H -1.415 3.033 -10.403 1.00 . A A . 9 LYS HB3 1 1
13 4170 1 1 9 LYS HD2 H -4.823 2.893 -12.346 1.00 . A A . 9 LYS HD2 1 1
13 4171 1 1 9 LYS HD3 H -4.931 2.770 -10.588 1.00 . A A . 9 LYS HD3 1 1
13 4172 1 1 9 LYS HE2 H -4.977 5.491 -11.759 1.00 . A A . 9 LYS HE2 1 1
13 4173 1 1 9 LYS HE3 H -6.400 4.483 -12.020 1.00 . A A . 9 LYS HE3 1 1
13 4174 1 1 9 LYS HG2 H -3.107 4.808 -10.993 1.00 . A A . 9 LYS HG2 1 1
13 4175 1 1 9 LYS HG3 H -2.719 3.643 -12.262 1.00 . A A . 9 LYS HG3 1 1
13 4176 1 1 9 LYS HZ1 H -6.437 4.117 -9.573 1.00 . A A . 9 LYS HZ1 1 1
13 4177 1 1 9 LYS HZ2 H -6.733 5.717 -10.037 1.00 . A A . 9 LYS HZ2 1 1
13 4178 1 1 9 LYS HZ3 H -5.220 5.282 -9.419 1.00 . A A . 9 LYS HZ3 1 1
13 4179 1 1 9 LYS N N -1.861 0.614 -9.646 1.00 . A A . 9 LYS N 1 1
13 4180 1 1 9 LYS NZ N -6.017 4.964 -10.007 1.00 . A A . 9 LYS NZ 1 1
13 4181 1 1 9 LYS O O -3.852 0.897 -12.513 1.00 . A A . 9 LYS O 1 1
13 4182 1 1 10 LYS C C -2.174 -0.927 -14.088 1.00 . A A . 10 LYS C 1 1
13 4183 1 1 10 LYS CA C -1.459 0.393 -13.818 1.00 . A A . 10 LYS CA 1 1
13 4184 1 1 10 LYS CB C 0.022 0.266 -14.179 1.00 . A A . 10 LYS CB 1 1
13 4185 1 1 10 LYS CD C -0.513 0.108 -16.628 1.00 . A A . 10 LYS CD 1 1
13 4186 1 1 10 LYS CE C -0.277 -0.659 -17.920 1.00 . A A . 10 LYS CE 1 1
13 4187 1 1 10 LYS CG C 0.270 -0.491 -15.473 1.00 . A A . 10 LYS CG 1 1
13 4188 1 1 10 LYS H H -0.805 0.893 -11.868 1.00 . A A . 10 LYS H 1 1
13 4189 1 1 10 LYS HA H -1.905 1.162 -14.430 1.00 . A A . 10 LYS HA 1 1
13 4190 1 1 10 LYS HB2 H 0.442 1.255 -14.280 1.00 . A A . 10 LYS HB2 1 1
13 4191 1 1 10 LYS HB3 H 0.532 -0.253 -13.380 1.00 . A A . 10 LYS HB3 1 1
13 4192 1 1 10 LYS HD2 H -1.567 0.077 -16.393 1.00 . A A . 10 LYS HD2 1 1
13 4193 1 1 10 LYS HD3 H -0.204 1.134 -16.768 1.00 . A A . 10 LYS HD3 1 1
13 4194 1 1 10 LYS HE2 H 0.144 0.013 -18.652 1.00 . A A . 10 LYS HE2 1 1
13 4195 1 1 10 LYS HE3 H 0.421 -1.460 -17.724 1.00 . A A . 10 LYS HE3 1 1
13 4196 1 1 10 LYS HG2 H 1.324 -0.451 -15.707 1.00 . A A . 10 LYS HG2 1 1
13 4197 1 1 10 LYS HG3 H -0.032 -1.521 -15.340 1.00 . A A . 10 LYS HG3 1 1
13 4198 1 1 10 LYS HZ1 H -1.840 -2.045 -17.879 1.00 . A A . 10 LYS HZ1 1 1
13 4199 1 1 10 LYS HZ2 H -1.391 -1.563 -19.438 1.00 . A A . 10 LYS HZ2 1 1
13 4200 1 1 10 LYS HZ3 H -2.291 -0.520 -18.456 1.00 . A A . 10 LYS HZ3 1 1
13 4201 1 1 10 LYS N N -1.607 0.788 -12.422 1.00 . A A . 10 LYS N 1 1
13 4202 1 1 10 LYS NZ N -1.538 -1.237 -18.461 1.00 . A A . 10 LYS NZ 1 1
13 4203 1 1 10 LYS O O -2.985 -1.027 -15.010 1.00 . A A . 10 LYS O 1 1
13 4204 1 1 11 ILE C C -4.008 -3.147 -13.408 1.00 . A A . 11 ILE C 1 1
13 4205 1 1 11 ILE CA C -2.487 -3.248 -13.430 1.00 . A A . 11 ILE CA 1 1
13 4206 1 1 11 ILE CB C -2.031 -4.215 -12.321 1.00 . A A . 11 ILE CB 1 1
13 4207 1 1 11 ILE CD1 C -3.753 -4.486 -10.466 1.00 . A A . 11 ILE CD1 1 1
13 4208 1 1 11 ILE CG1 C -2.535 -3.736 -10.958 1.00 . A A . 11 ILE CG1 1 1
13 4209 1 1 11 ILE CG2 C -0.515 -4.341 -12.317 1.00 . A A . 11 ILE CG2 1 1
13 4210 1 1 11 ILE H H -1.217 -1.794 -12.563 1.00 . A A . 11 ILE H 1 1
13 4211 1 1 11 ILE HA H -2.177 -3.654 -14.382 1.00 . A A . 11 ILE HA 1 1
13 4212 1 1 11 ILE HB H -2.449 -5.188 -12.529 1.00 . A A . 11 ILE HB 1 1
13 4213 1 1 11 ILE HD11 H -4.348 -4.801 -11.312 1.00 . A A . 11 ILE HD11 1 1
13 4214 1 1 11 ILE HD12 H -3.439 -5.354 -9.905 1.00 . A A . 11 ILE HD12 1 1
13 4215 1 1 11 ILE HD13 H -4.343 -3.840 -9.833 1.00 . A A . 11 ILE HD13 1 1
13 4216 1 1 11 ILE HG12 H -1.752 -3.861 -10.227 1.00 . A A . 11 ILE HG12 1 1
13 4217 1 1 11 ILE HG13 H -2.794 -2.689 -11.026 1.00 . A A . 11 ILE HG13 1 1
13 4218 1 1 11 ILE HG21 H -0.073 -3.357 -12.258 1.00 . A A . 11 ILE HG21 1 1
13 4219 1 1 11 ILE HG22 H -0.205 -4.926 -11.464 1.00 . A A . 11 ILE HG22 1 1
13 4220 1 1 11 ILE HG23 H -0.192 -4.827 -13.225 1.00 . A A . 11 ILE HG23 1 1
13 4221 1 1 11 ILE N N -1.870 -1.936 -13.279 1.00 . A A . 11 ILE N 1 1
13 4222 1 1 11 ILE O O -4.703 -3.934 -14.050 1.00 . A A . 11 ILE O 1 1
13 4223 1 1 12 LYS C C -6.448 -0.994 -13.633 1.00 . A A . 12 LYS C 1 1
13 4224 1 1 12 LYS CA C -5.959 -1.963 -12.561 1.00 . A A . 12 LYS CA 1 1
13 4225 1 1 12 LYS CB C -6.318 -1.428 -11.173 1.00 . A A . 12 LYS CB 1 1
13 4226 1 1 12 LYS CD C -8.591 -0.358 -11.196 1.00 . A A . 12 LYS CD 1 1
13 4227 1 1 12 LYS CE C -9.108 0.369 -9.964 1.00 . A A . 12 LYS CE 1 1
13 4228 1 1 12 LYS CG C -7.786 -1.590 -10.819 1.00 . A A . 12 LYS CG 1 1
13 4229 1 1 12 LYS H H -3.914 -1.575 -12.176 1.00 . A A . 12 LYS H 1 1
13 4230 1 1 12 LYS HA H -6.444 -2.916 -12.706 1.00 . A A . 12 LYS HA 1 1
13 4231 1 1 12 LYS HB2 H -5.731 -1.954 -10.434 1.00 . A A . 12 LYS HB2 1 1
13 4232 1 1 12 LYS HB3 H -6.074 -0.376 -11.131 1.00 . A A . 12 LYS HB3 1 1
13 4233 1 1 12 LYS HD2 H -7.960 0.315 -11.758 1.00 . A A . 12 LYS HD2 1 1
13 4234 1 1 12 LYS HD3 H -9.431 -0.659 -11.806 1.00 . A A . 12 LYS HD3 1 1
13 4235 1 1 12 LYS HE2 H -10.076 0.789 -10.191 1.00 . A A . 12 LYS HE2 1 1
13 4236 1 1 12 LYS HE3 H -9.205 -0.343 -9.158 1.00 . A A . 12 LYS HE3 1 1
13 4237 1 1 12 LYS HG2 H -8.183 -2.442 -11.351 1.00 . A A . 12 LYS HG2 1 1
13 4238 1 1 12 LYS HG3 H -7.875 -1.755 -9.755 1.00 . A A . 12 LYS HG3 1 1
13 4239 1 1 12 LYS HZ1 H -8.705 2.367 -9.507 1.00 . A A . 12 LYS HZ1 1 1
13 4240 1 1 12 LYS HZ2 H -7.402 1.547 -10.211 1.00 . A A . 12 LYS HZ2 1 1
13 4241 1 1 12 LYS HZ3 H -7.808 1.260 -8.594 1.00 . A A . 12 LYS HZ3 1 1
13 4242 1 1 12 LYS N N -4.520 -2.171 -12.665 1.00 . A A . 12 LYS N 1 1
13 4243 1 1 12 LYS NZ N -8.192 1.462 -9.539 1.00 . A A . 12 LYS NZ 1 1
13 4244 1 1 12 LYS O O -7.647 -0.885 -13.883 1.00 . A A . 12 LYS O 1 1
13 4245 1 1 13 ASN C C -6.729 0.022 -16.374 1.00 . A A . 13 ASN C 1 1
13 4246 1 1 13 ASN CA C -5.847 0.666 -15.309 1.00 . A A . 13 ASN CA 1 1
13 4247 1 1 13 ASN CB C -4.573 1.218 -15.952 1.00 . A A . 13 ASN CB 1 1
13 4248 1 1 13 ASN CG C -4.850 2.400 -16.860 1.00 . A A . 13 ASN CG 1 1
13 4249 1 1 13 ASN H H -4.571 -0.424 -14.018 1.00 . A A . 13 ASN H 1 1
13 4250 1 1 13 ASN HA H -6.390 1.478 -14.851 1.00 . A A . 13 ASN HA 1 1
13 4251 1 1 13 ASN HB2 H -3.894 1.537 -15.174 1.00 . A A . 13 ASN HB2 1 1
13 4252 1 1 13 ASN HB3 H -4.105 0.440 -16.536 1.00 . A A . 13 ASN HB3 1 1
13 4253 1 1 13 ASN HD21 H -5.274 1.174 -18.367 1.00 . A A . 13 ASN HD21 1 1
13 4254 1 1 13 ASN HD22 H -5.393 2.862 -18.716 1.00 . A A . 13 ASN HD22 1 1
13 4255 1 1 13 ASN N N -5.511 -0.293 -14.263 1.00 . A A . 13 ASN N 1 1
13 4256 1 1 13 ASN ND2 N -5.209 2.117 -18.107 1.00 . A A . 13 ASN ND2 1 1
13 4257 1 1 13 ASN O O -7.479 0.706 -17.072 1.00 . A A . 13 ASN O 1 1
13 4258 1 1 13 ASN OD1 O -4.742 3.554 -16.446 1.00 . A A . 13 ASN OD1 1 1
13 4259 1 1 14 LEU C C -8.917 -1.923 -17.166 1.00 . A A . 14 LEU C 1 1
13 4260 1 1 14 LEU CA C -7.427 -2.036 -17.472 1.00 . A A . 14 LEU CA 1 1
13 4261 1 1 14 LEU CB C -7.008 -3.507 -17.490 1.00 . A A . 14 LEU CB 1 1
13 4262 1 1 14 LEU CD1 C -7.814 -3.709 -19.855 1.00 . A A . 14 LEU CD1 1 1
13 4263 1 1 14 LEU CD2 C -7.027 -5.741 -18.627 1.00 . A A . 14 LEU CD2 1 1
13 4264 1 1 14 LEU CG C -7.731 -4.398 -18.502 1.00 . A A . 14 LEU CG 1 1
13 4265 1 1 14 LEU H H -6.022 -1.789 -15.908 1.00 . A A . 14 LEU H 1 1
13 4266 1 1 14 LEU HA H -7.237 -1.604 -18.443 1.00 . A A . 14 LEU HA 1 1
13 4267 1 1 14 LEU HB2 H -5.952 -3.547 -17.709 1.00 . A A . 14 LEU HB2 1 1
13 4268 1 1 14 LEU HB3 H -7.185 -3.913 -16.505 1.00 . A A . 14 LEU HB3 1 1
13 4269 1 1 14 LEU HD11 H -6.819 -3.479 -20.204 1.00 . A A . 14 LEU HD11 1 1
13 4270 1 1 14 LEU HD12 H -8.382 -2.796 -19.760 1.00 . A A . 14 LEU HD12 1 1
13 4271 1 1 14 LEU HD13 H -8.302 -4.364 -20.563 1.00 . A A . 14 LEU HD13 1 1
13 4272 1 1 14 LEU HD21 H -6.114 -5.619 -19.191 1.00 . A A . 14 LEU HD21 1 1
13 4273 1 1 14 LEU HD22 H -7.675 -6.440 -19.137 1.00 . A A . 14 LEU HD22 1 1
13 4274 1 1 14 LEU HD23 H -6.795 -6.119 -17.642 1.00 . A A . 14 LEU HD23 1 1
13 4275 1 1 14 LEU HG H -8.739 -4.578 -18.157 1.00 . A A . 14 LEU HG 1 1
13 4276 1 1 14 LEU N N -6.636 -1.298 -16.492 1.00 . A A . 14 LEU N 1 1
13 4277 1 1 14 LEU O O -9.742 -1.816 -18.074 1.00 . A A . 14 LEU O 1 1
13 4278 1 1 15 LEU C C -11.241 -0.497 -15.855 1.00 . A A . 15 LEU C 1 1
13 4279 1 1 15 LEU CA C -10.646 -1.843 -15.454 1.00 . A A . 15 LEU CA 1 1
13 4280 1 1 15 LEU CB C -10.749 -2.028 -13.939 1.00 . A A . 15 LEU CB 1 1
13 4281 1 1 15 LEU CD1 C -12.641 -3.669 -14.046 1.00 . A A . 15 LEU CD1 1 1
13 4282 1 1 15 LEU CD2 C -12.096 -2.533 -11.886 1.00 . A A . 15 LEU CD2 1 1
13 4283 1 1 15 LEU CG C -12.134 -2.389 -13.400 1.00 . A A . 15 LEU CG 1 1
13 4284 1 1 15 LEU H H -8.553 -2.032 -15.203 1.00 . A A . 15 LEU H 1 1
13 4285 1 1 15 LEU HA H -11.201 -2.629 -15.943 1.00 . A A . 15 LEU HA 1 1
13 4286 1 1 15 LEU HB2 H -10.069 -2.816 -13.655 1.00 . A A . 15 LEU HB2 1 1
13 4287 1 1 15 LEU HB3 H -10.442 -1.103 -13.472 1.00 . A A . 15 LEU HB3 1 1
13 4288 1 1 15 LEU HD11 H -11.843 -4.395 -14.082 1.00 . A A . 15 LEU HD11 1 1
13 4289 1 1 15 LEU HD12 H -12.980 -3.456 -15.049 1.00 . A A . 15 LEU HD12 1 1
13 4290 1 1 15 LEU HD13 H -13.463 -4.064 -13.466 1.00 . A A . 15 LEU HD13 1 1
13 4291 1 1 15 LEU HD21 H -11.267 -3.164 -11.604 1.00 . A A . 15 LEU HD21 1 1
13 4292 1 1 15 LEU HD22 H -13.020 -2.977 -11.544 1.00 . A A . 15 LEU HD22 1 1
13 4293 1 1 15 LEU HD23 H -11.977 -1.558 -11.435 1.00 . A A . 15 LEU HD23 1 1
13 4294 1 1 15 LEU HG H -12.827 -1.595 -13.645 1.00 . A A . 15 LEU HG 1 1
13 4295 1 1 15 LEU N N -9.254 -1.945 -15.881 1.00 . A A . 15 LEU N 1 1
13 4296 1 1 15 LEU O O -12.315 -0.437 -16.455 1.00 . A A . 15 LEU O 1 1
13 4297 1 1 16 ILE C C -10.966 2.160 -17.357 1.00 . A A . 16 ILE C 1 1
13 4298 1 1 16 ILE CA C -10.993 1.923 -15.851 1.00 . A A . 16 ILE CA 1 1
13 4299 1 1 16 ILE CB C -10.133 2.996 -15.158 1.00 . A A . 16 ILE CB 1 1
13 4300 1 1 16 ILE CD1 C -7.812 4.041 -15.140 1.00 . A A . 16 ILE CD1 1 1
13 4301 1 1 16 ILE CG1 C -8.687 2.919 -15.653 1.00 . A A . 16 ILE CG1 1 1
13 4302 1 1 16 ILE CG2 C -10.190 2.826 -13.647 1.00 . A A . 16 ILE CG2 1 1
13 4303 1 1 16 ILE H H -9.688 0.466 -15.045 1.00 . A A . 16 ILE H 1 1
13 4304 1 1 16 ILE HA H -12.010 2.024 -15.499 1.00 . A A . 16 ILE HA 1 1
13 4305 1 1 16 ILE HB H -10.539 3.965 -15.403 1.00 . A A . 16 ILE HB 1 1
13 4306 1 1 16 ILE HD11 H -7.195 3.675 -14.332 1.00 . A A . 16 ILE HD11 1 1
13 4307 1 1 16 ILE HD12 H -7.181 4.401 -15.939 1.00 . A A . 16 ILE HD12 1 1
13 4308 1 1 16 ILE HD13 H -8.434 4.847 -14.780 1.00 . A A . 16 ILE HD13 1 1
13 4309 1 1 16 ILE HG12 H -8.252 1.986 -15.332 1.00 . A A . 16 ILE HG12 1 1
13 4310 1 1 16 ILE HG13 H -8.682 2.961 -16.733 1.00 . A A . 16 ILE HG13 1 1
13 4311 1 1 16 ILE HG21 H -9.904 1.818 -13.387 1.00 . A A . 16 ILE HG21 1 1
13 4312 1 1 16 ILE HG22 H -9.511 3.524 -13.181 1.00 . A A . 16 ILE HG22 1 1
13 4313 1 1 16 ILE HG23 H -11.195 3.016 -13.301 1.00 . A A . 16 ILE HG23 1 1
13 4314 1 1 16 ILE N N -10.536 0.579 -15.522 1.00 . A A . 16 ILE N 1 1
13 4315 1 1 16 ILE O O -11.645 3.050 -17.868 1.00 . A A . 16 ILE O 1 1
13 4316 1 1 17 SER C C -11.155 0.683 -20.215 1.00 . A A . 17 SER C 1 1
13 4317 1 1 17 SER CA C -10.060 1.479 -19.511 1.00 . A A . 17 SER CA 1 1
13 4318 1 1 17 SER CB C -8.684 0.996 -19.975 1.00 . A A . 17 SER CB 1 1
13 4319 1 1 17 SER H H -9.661 0.665 -17.598 1.00 . A A . 17 SER H 1 1
13 4320 1 1 17 SER HA H -10.170 2.523 -19.765 1.00 . A A . 17 SER HA 1 1
13 4321 1 1 17 SER HB2 H -8.346 0.203 -19.326 1.00 . A A . 17 SER HB2 1 1
13 4322 1 1 17 SER HB3 H -8.759 0.626 -20.987 1.00 . A A . 17 SER HB3 1 1
13 4323 1 1 17 SER HG H -6.856 1.692 -20.079 1.00 . A A . 17 SER HG 1 1
13 4324 1 1 17 SER N N -10.177 1.356 -18.063 1.00 . A A . 17 SER N 1 1
13 4325 1 1 17 SER O O -11.680 1.105 -21.244 1.00 . A A . 17 SER O 1 1
13 4326 1 1 17 SER OG O -7.736 2.049 -19.942 1.00 . A A . 17 SER OG 1 1
13 4327 1 1 18 GLY C C -13.893 -1.045 -19.642 1.00 . A A . 18 GLY C 1 1
13 4328 1 1 18 GLY CA C -12.524 -1.309 -20.236 1.00 . A A . 18 GLY CA 1 1
13 4329 1 1 18 GLY H H -11.041 -0.758 -18.830 1.00 . A A . 18 GLY H 1 1
13 4330 1 1 18 GLY HA2 H -12.562 -1.124 -21.299 1.00 . A A . 18 GLY HA2 1 1
13 4331 1 1 18 GLY HA3 H -12.267 -2.345 -20.071 1.00 . A A . 18 GLY HA3 1 1
13 4332 1 1 18 GLY N N -11.494 -0.472 -19.650 1.00 . A A . 18 GLY N 1 1
13 4333 1 1 18 GLY O O -14.889 -1.629 -20.073 1.00 . A A . 18 GLY O 1 1
13 4334 1 1 19 LEU C C -16.008 1.161 -18.835 1.00 . A A . 19 LEU C 1 1
13 4335 1 1 19 LEU CA C -15.204 0.175 -17.993 1.00 . A A . 19 LEU CA 1 1
13 4336 1 1 19 LEU CB C -14.936 0.769 -16.609 1.00 . A A . 19 LEU CB 1 1
13 4337 1 1 19 LEU CD1 C -17.151 0.315 -15.528 1.00 . A A . 19 LEU CD1 1 1
13 4338 1 1 19 LEU CD2 C -15.695 2.155 -14.663 1.00 . A A . 19 LEU CD2 1 1
13 4339 1 1 19 LEU CG C -16.140 1.388 -15.900 1.00 . A A . 19 LEU CG 1 1
13 4340 1 1 19 LEU H H -13.120 0.268 -18.349 1.00 . A A . 19 LEU H 1 1
13 4341 1 1 19 LEU HA H -15.775 -0.734 -17.881 1.00 . A A . 19 LEU HA 1 1
13 4342 1 1 19 LEU HB2 H -14.552 -0.019 -15.980 1.00 . A A . 19 LEU HB2 1 1
13 4343 1 1 19 LEU HB3 H -14.184 1.538 -16.720 1.00 . A A . 19 LEU HB3 1 1
13 4344 1 1 19 LEU HD11 H -17.864 0.198 -16.330 1.00 . A A . 19 LEU HD11 1 1
13 4345 1 1 19 LEU HD12 H -17.669 0.605 -14.626 1.00 . A A . 19 LEU HD12 1 1
13 4346 1 1 19 LEU HD13 H -16.638 -0.621 -15.363 1.00 . A A . 19 LEU HD13 1 1
13 4347 1 1 19 LEU HD21 H -14.721 1.806 -14.354 1.00 . A A . 19 LEU HD21 1 1
13 4348 1 1 19 LEU HD22 H -16.406 1.996 -13.866 1.00 . A A . 19 LEU HD22 1 1
13 4349 1 1 19 LEU HD23 H -15.643 3.210 -14.893 1.00 . A A . 19 LEU HD23 1 1
13 4350 1 1 19 LEU HG H -16.626 2.085 -16.570 1.00 . A A . 19 LEU HG 1 1
13 4351 1 1 19 LEU N N -13.946 -0.164 -18.649 1.00 . A A . 19 LEU N 1 1
13 4352 1 1 19 LEU O O -16.996 0.790 -19.469 1.00 . A A . 19 LEU O 1 1
13 4353 1 1 20 LYS C C -15.940 3.329 -21.091 1.00 . A A . 20 LYS C 1 1
13 4354 1 1 20 LYS CA C -16.254 3.457 -19.604 1.00 . A A . 20 LYS CA 1 1
13 4355 1 1 20 LYS CB C -15.839 4.842 -19.101 1.00 . A A . 20 LYS CB 1 1
13 4356 1 1 20 LYS CD C -13.715 5.453 -17.907 1.00 . A A . 20 LYS CD 1 1
13 4357 1 1 20 LYS CE C -12.475 6.316 -18.080 1.00 . A A . 20 LYS CE 1 1
13 4358 1 1 20 LYS CG C -14.353 5.121 -19.246 1.00 . A A . 20 LYS CG 1 1
13 4359 1 1 20 LYS H H -14.784 2.652 -18.311 1.00 . A A . 20 LYS H 1 1
13 4360 1 1 20 LYS HA H -17.317 3.336 -19.461 1.00 . A A . 20 LYS HA 1 1
13 4361 1 1 20 LYS HB2 H -16.381 5.591 -19.658 1.00 . A A . 20 LYS HB2 1 1
13 4362 1 1 20 LYS HB3 H -16.099 4.925 -18.055 1.00 . A A . 20 LYS HB3 1 1
13 4363 1 1 20 LYS HD2 H -14.430 5.988 -17.300 1.00 . A A . 20 LYS HD2 1 1
13 4364 1 1 20 LYS HD3 H -13.437 4.533 -17.413 1.00 . A A . 20 LYS HD3 1 1
13 4365 1 1 20 LYS HE2 H -11.631 5.800 -17.648 1.00 . A A . 20 LYS HE2 1 1
13 4366 1 1 20 LYS HE3 H -12.302 6.468 -19.135 1.00 . A A . 20 LYS HE3 1 1
13 4367 1 1 20 LYS HG2 H -13.870 4.247 -19.656 1.00 . A A . 20 LYS HG2 1 1
13 4368 1 1 20 LYS HG3 H -14.217 5.958 -19.916 1.00 . A A . 20 LYS HG3 1 1
13 4369 1 1 20 LYS HZ1 H -13.009 7.520 -16.458 1.00 . A A . 20 LYS HZ1 1 1
13 4370 1 1 20 LYS HZ2 H -13.271 8.243 -17.965 1.00 . A A . 20 LYS HZ2 1 1
13 4371 1 1 20 LYS HZ3 H -11.700 8.114 -17.351 1.00 . A A . 20 LYS HZ3 1 1
13 4372 1 1 20 LYS N N -15.577 2.418 -18.837 1.00 . A A . 20 LYS N 1 1
13 4373 1 1 20 LYS NZ N -12.624 7.641 -17.417 1.00 . A A . 20 LYS NZ 1 1
13 4374 1 1 20 LYS O O -16.690 3.812 -21.938 1.00 . A A . 20 LYS O 1 1
13 4375 1 1 21 GLY C C -15.246 1.421 -23.485 1.00 . A A . 21 GLY C 1 1
13 4376 1 1 21 GLY CA C -14.432 2.493 -22.786 1.00 . A A . 21 GLY CA 1 1
13 4377 1 1 21 GLY H H -14.265 2.310 -20.684 1.00 . A A . 21 GLY H 1 1
13 4378 1 1 21 GLY HA2 H -14.562 3.428 -23.311 1.00 . A A . 21 GLY HA2 1 1
13 4379 1 1 21 GLY HA3 H -13.389 2.215 -22.819 1.00 . A A . 21 GLY HA3 1 1
13 4380 1 1 21 GLY N N -14.825 2.674 -21.401 1.00 . A A . 21 GLY N 1 1
13 4381 1 1 21 GLY O O -14.730 0.350 -23.802 1.00 . A A . 21 GLY O 1 1
14 4382 1 1 1 GLY C C 1.262 2.462 -1.752 1.00 . A A . 1 GLY C 1 1
14 4383 1 1 1 GLY CA C 0.534 1.136 -1.647 1.00 . A A . 1 GLY CA 1 1
14 4384 1 1 1 GLY H1 H 0.280 1.468 0.429 1.00 . A A . 1 GLY H1 1 1
14 4385 1 1 1 GLY HA2 H 1.161 0.359 -2.059 1.00 . A A . 1 GLY HA2 1 1
14 4386 1 1 1 GLY HA3 H -0.377 1.193 -2.224 1.00 . A A . 1 GLY HA3 1 1
14 4387 1 1 1 GLY N N 0.201 0.793 -0.277 1.00 . A A . 1 GLY N 1 1
14 4388 1 1 1 GLY O O 0.640 3.503 -1.963 1.00 . A A . 1 GLY O 1 1
14 4389 1 1 2 ILE C C 4.398 3.545 -2.825 1.00 . A A . 2 ILE C 1 1
14 4390 1 1 2 ILE CA C 3.394 3.632 -1.681 1.00 . A A . 2 ILE CA 1 1
14 4391 1 1 2 ILE CB C 4.153 3.886 -0.365 1.00 . A A . 2 ILE CB 1 1
14 4392 1 1 2 ILE CD1 C 3.187 2.131 1.205 1.00 . A A . 2 ILE CD1 1 1
14 4393 1 1 2 ILE CG1 C 4.378 2.570 0.382 1.00 . A A . 2 ILE CG1 1 1
14 4394 1 1 2 ILE CG2 C 3.388 4.872 0.506 1.00 . A A . 2 ILE CG2 1 1
14 4395 1 1 2 ILE H H 3.019 1.563 -1.435 1.00 . A A . 2 ILE H 1 1
14 4396 1 1 2 ILE HA H 2.732 4.467 -1.858 1.00 . A A . 2 ILE HA 1 1
14 4397 1 1 2 ILE HB H 5.110 4.323 -0.606 1.00 . A A . 2 ILE HB 1 1
14 4398 1 1 2 ILE HD11 H 2.287 2.571 0.799 1.00 . A A . 2 ILE HD11 1 1
14 4399 1 1 2 ILE HD12 H 3.104 1.054 1.173 1.00 . A A . 2 ILE HD12 1 1
14 4400 1 1 2 ILE HD13 H 3.315 2.453 2.227 1.00 . A A . 2 ILE HD13 1 1
14 4401 1 1 2 ILE HG12 H 4.593 1.791 -0.331 1.00 . A A . 2 ILE HG12 1 1
14 4402 1 1 2 ILE HG13 H 5.220 2.684 1.050 1.00 . A A . 2 ILE HG13 1 1
14 4403 1 1 2 ILE HG21 H 3.810 4.877 1.500 1.00 . A A . 2 ILE HG21 1 1
14 4404 1 1 2 ILE HG22 H 3.461 5.861 0.079 1.00 . A A . 2 ILE HG22 1 1
14 4405 1 1 2 ILE HG23 H 2.350 4.577 0.557 1.00 . A A . 2 ILE HG23 1 1
14 4406 1 1 2 ILE N N 2.582 2.424 -1.602 1.00 . A A . 2 ILE N 1 1
14 4407 1 1 2 ILE O O 4.300 4.281 -3.808 1.00 . A A . 2 ILE O 1 1
14 4408 1 1 3 PHE C C 5.855 1.607 -4.866 1.00 . A A . 3 PHE C 1 1
14 4409 1 1 3 PHE CA C 6.385 2.457 -3.715 1.00 . A A . 3 PHE CA 1 1
14 4410 1 1 3 PHE CB C 7.629 1.802 -3.112 1.00 . A A . 3 PHE CB 1 1
14 4411 1 1 3 PHE CD1 C 8.383 3.252 -1.208 1.00 . A A . 3 PHE CD1 1 1
14 4412 1 1 3 PHE CD2 C 7.372 1.152 -0.702 1.00 . A A . 3 PHE CD2 1 1
14 4413 1 1 3 PHE CE1 C 8.539 3.505 0.142 1.00 . A A . 3 PHE CE1 1 1
14 4414 1 1 3 PHE CE2 C 7.525 1.401 0.649 1.00 . A A . 3 PHE CE2 1 1
14 4415 1 1 3 PHE CG C 7.797 2.074 -1.644 1.00 . A A . 3 PHE CG 1 1
14 4416 1 1 3 PHE CZ C 8.111 2.578 1.071 1.00 . A A . 3 PHE CZ 1 1
14 4417 1 1 3 PHE H H 5.387 2.084 -1.885 1.00 . A A . 3 PHE H 1 1
14 4418 1 1 3 PHE HA H 6.650 3.431 -4.096 1.00 . A A . 3 PHE HA 1 1
14 4419 1 1 3 PHE HB2 H 7.564 0.732 -3.245 1.00 . A A . 3 PHE HB2 1 1
14 4420 1 1 3 PHE HB3 H 8.505 2.172 -3.622 1.00 . A A . 3 PHE HB3 1 1
14 4421 1 1 3 PHE HD1 H 8.719 3.978 -1.934 1.00 . A A . 3 PHE HD1 1 1
14 4422 1 1 3 PHE HD2 H 6.914 0.230 -1.030 1.00 . A A . 3 PHE HD2 1 1
14 4423 1 1 3 PHE HE1 H 8.997 4.427 0.469 1.00 . A A . 3 PHE HE1 1 1
14 4424 1 1 3 PHE HE2 H 7.190 0.674 1.374 1.00 . A A . 3 PHE HE2 1 1
14 4425 1 1 3 PHE HZ H 8.231 2.775 2.126 1.00 . A A . 3 PHE HZ 1 1
14 4426 1 1 3 PHE N N 5.362 2.641 -2.692 1.00 . A A . 3 PHE N 1 1
14 4427 1 1 3 PHE O O 6.514 1.456 -5.895 1.00 . A A . 3 PHE O 1 1
14 4428 1 1 4 SER C C 2.685 0.770 -6.118 1.00 . A A . 4 SER C 1 1
14 4429 1 1 4 SER CA C 4.044 0.213 -5.705 1.00 . A A . 4 SER CA 1 1
14 4430 1 1 4 SER CB C 3.886 -1.219 -5.190 1.00 . A A . 4 SER CB 1 1
14 4431 1 1 4 SER H H 4.185 1.210 -3.842 1.00 . A A . 4 SER H 1 1
14 4432 1 1 4 SER HA H 4.695 0.207 -6.566 1.00 . A A . 4 SER HA 1 1
14 4433 1 1 4 SER HB2 H 3.168 -1.232 -4.384 1.00 . A A . 4 SER HB2 1 1
14 4434 1 1 4 SER HB3 H 3.536 -1.850 -5.994 1.00 . A A . 4 SER HB3 1 1
14 4435 1 1 4 SER HG H 5.836 -1.392 -5.255 1.00 . A A . 4 SER HG 1 1
14 4436 1 1 4 SER N N 4.661 1.053 -4.684 1.00 . A A . 4 SER N 1 1
14 4437 1 1 4 SER O O 1.969 0.166 -6.916 1.00 . A A . 4 SER O 1 1
14 4438 1 1 4 SER OG O 5.119 -1.728 -4.712 1.00 . A A . 4 SER OG 1 1
14 4439 1 1 5 LYS C C 0.844 2.642 -7.386 1.00 . A A . 5 LYS C 1 1
14 4440 1 1 5 LYS CA C 1.064 2.570 -5.878 1.00 . A A . 5 LYS CA 1 1
14 4441 1 1 5 LYS CB C 1.020 3.978 -5.278 1.00 . A A . 5 LYS CB 1 1
14 4442 1 1 5 LYS CD C 1.942 5.667 -6.892 1.00 . A A . 5 LYS CD 1 1
14 4443 1 1 5 LYS CE C 2.223 7.142 -6.650 1.00 . A A . 5 LYS CE 1 1
14 4444 1 1 5 LYS CG C 2.216 4.836 -5.650 1.00 . A A . 5 LYS CG 1 1
14 4445 1 1 5 LYS H H 2.949 2.363 -4.938 1.00 . A A . 5 LYS H 1 1
14 4446 1 1 5 LYS HA H 0.277 1.976 -5.439 1.00 . A A . 5 LYS HA 1 1
14 4447 1 1 5 LYS HB2 H 0.125 4.475 -5.623 1.00 . A A . 5 LYS HB2 1 1
14 4448 1 1 5 LYS HB3 H 0.983 3.896 -4.201 1.00 . A A . 5 LYS HB3 1 1
14 4449 1 1 5 LYS HD2 H 2.575 5.319 -7.695 1.00 . A A . 5 LYS HD2 1 1
14 4450 1 1 5 LYS HD3 H 0.905 5.548 -7.172 1.00 . A A . 5 LYS HD3 1 1
14 4451 1 1 5 LYS HE2 H 1.799 7.714 -7.460 1.00 . A A . 5 LYS HE2 1 1
14 4452 1 1 5 LYS HE3 H 1.758 7.435 -5.720 1.00 . A A . 5 LYS HE3 1 1
14 4453 1 1 5 LYS HG2 H 2.442 5.499 -4.829 1.00 . A A . 5 LYS HG2 1 1
14 4454 1 1 5 LYS HG3 H 3.064 4.192 -5.839 1.00 . A A . 5 LYS HG3 1 1
14 4455 1 1 5 LYS HZ1 H 3.876 8.107 -5.812 1.00 . A A . 5 LYS HZ1 1 1
14 4456 1 1 5 LYS HZ2 H 4.020 7.816 -7.473 1.00 . A A . 5 LYS HZ2 1 1
14 4457 1 1 5 LYS HZ3 H 4.206 6.545 -6.372 1.00 . A A . 5 LYS HZ3 1 1
14 4458 1 1 5 LYS N N 2.336 1.928 -5.568 1.00 . A A . 5 LYS N 1 1
14 4459 1 1 5 LYS NZ N 3.684 7.422 -6.571 1.00 . A A . 5 LYS NZ 1 1
14 4460 1 1 5 LYS O O -0.240 2.330 -7.881 1.00 . A A . 5 LYS O 1 1
14 4461 1 1 6 LEU C C 1.797 1.785 -10.215 1.00 . A A . 6 LEU C 1 1
14 4462 1 1 6 LEU CA C 1.799 3.164 -9.563 1.00 . A A . 6 LEU CA 1 1
14 4463 1 1 6 LEU CB C 2.970 3.992 -10.096 1.00 . A A . 6 LEU CB 1 1
14 4464 1 1 6 LEU CD1 C 4.786 2.346 -10.620 1.00 . A A . 6 LEU CD1 1 1
14 4465 1 1 6 LEU CD2 C 5.375 4.635 -9.802 1.00 . A A . 6 LEU CD2 1 1
14 4466 1 1 6 LEU CG C 4.367 3.497 -9.720 1.00 . A A . 6 LEU CG 1 1
14 4467 1 1 6 LEU H H 2.716 3.288 -7.660 1.00 . A A . 6 LEU H 1 1
14 4468 1 1 6 LEU HA H 0.874 3.665 -9.807 1.00 . A A . 6 LEU HA 1 1
14 4469 1 1 6 LEU HB2 H 2.903 4.004 -11.173 1.00 . A A . 6 LEU HB2 1 1
14 4470 1 1 6 LEU HB3 H 2.861 4.998 -9.719 1.00 . A A . 6 LEU HB3 1 1
14 4471 1 1 6 LEU HD11 H 4.973 1.469 -10.019 1.00 . A A . 6 LEU HD11 1 1
14 4472 1 1 6 LEU HD12 H 5.686 2.615 -11.153 1.00 . A A . 6 LEU HD12 1 1
14 4473 1 1 6 LEU HD13 H 3.998 2.137 -11.328 1.00 . A A . 6 LEU HD13 1 1
14 4474 1 1 6 LEU HD21 H 5.908 4.576 -10.739 1.00 . A A . 6 LEU HD21 1 1
14 4475 1 1 6 LEU HD22 H 6.075 4.554 -8.983 1.00 . A A . 6 LEU HD22 1 1
14 4476 1 1 6 LEU HD23 H 4.856 5.580 -9.740 1.00 . A A . 6 LEU HD23 1 1
14 4477 1 1 6 LEU HG H 4.352 3.135 -8.701 1.00 . A A . 6 LEU HG 1 1
14 4478 1 1 6 LEU N N 1.879 3.053 -8.111 1.00 . A A . 6 LEU N 1 1
14 4479 1 1 6 LEU O O 1.264 1.606 -11.310 1.00 . A A . 6 LEU O 1 1
14 4480 1 1 7 ALA C C 1.109 -1.246 -9.922 1.00 . A A . 7 ALA C 1 1
14 4481 1 1 7 ALA CA C 2.460 -0.550 -10.045 1.00 . A A . 7 ALA CA 1 1
14 4482 1 1 7 ALA CB C 3.532 -1.340 -9.309 1.00 . A A . 7 ALA CB 1 1
14 4483 1 1 7 ALA H H 2.803 1.019 -8.667 1.00 . A A . 7 ALA H 1 1
14 4484 1 1 7 ALA HA H 2.735 -0.503 -11.089 1.00 . A A . 7 ALA HA 1 1
14 4485 1 1 7 ALA HB1 H 3.148 -2.317 -9.056 1.00 . A A . 7 ALA HB1 1 1
14 4486 1 1 7 ALA HB2 H 4.399 -1.446 -9.943 1.00 . A A . 7 ALA HB2 1 1
14 4487 1 1 7 ALA HB3 H 3.808 -0.816 -8.406 1.00 . A A . 7 ALA HB3 1 1
14 4488 1 1 7 ALA N N 2.396 0.814 -9.534 1.00 . A A . 7 ALA N 1 1
14 4489 1 1 7 ALA O O 0.689 -1.972 -10.822 1.00 . A A . 7 ALA O 1 1
14 4490 1 1 8 GLY C C -1.986 -0.885 -9.271 1.00 . A A . 8 GLY C 1 1
14 4491 1 1 8 GLY CA C -0.865 -1.634 -8.580 1.00 . A A . 8 GLY CA 1 1
14 4492 1 1 8 GLY H H 0.816 -0.432 -8.117 1.00 . A A . 8 GLY H 1 1
14 4493 1 1 8 GLY HA2 H -0.839 -2.647 -8.953 1.00 . A A . 8 GLY HA2 1 1
14 4494 1 1 8 GLY HA3 H -1.064 -1.657 -7.518 1.00 . A A . 8 GLY HA3 1 1
14 4495 1 1 8 GLY N N 0.432 -1.021 -8.800 1.00 . A A . 8 GLY N 1 1
14 4496 1 1 8 GLY O O -3.062 -1.437 -9.502 1.00 . A A . 8 GLY O 1 1
14 4497 1 1 9 LYS C C -2.767 0.913 -11.768 1.00 . A A . 9 LYS C 1 1
14 4498 1 1 9 LYS CA C -2.733 1.205 -10.271 1.00 . A A . 9 LYS CA 1 1
14 4499 1 1 9 LYS CB C -2.434 2.688 -10.037 1.00 . A A . 9 LYS CB 1 1
14 4500 1 1 9 LYS CD C -4.671 3.220 -11.048 1.00 . A A . 9 LYS CD 1 1
14 4501 1 1 9 LYS CE C -5.586 4.426 -10.902 1.00 . A A . 9 LYS CE 1 1
14 4502 1 1 9 LYS CG C -3.207 3.617 -10.958 1.00 . A A . 9 LYS CG 1 1
14 4503 1 1 9 LYS H H -0.859 0.762 -9.391 1.00 . A A . 9 LYS H 1 1
14 4504 1 1 9 LYS HA H -3.697 0.970 -9.848 1.00 . A A . 9 LYS HA 1 1
14 4505 1 1 9 LYS HB2 H -2.683 2.937 -9.017 1.00 . A A . 9 LYS HB2 1 1
14 4506 1 1 9 LYS HB3 H -1.378 2.859 -10.193 1.00 . A A . 9 LYS HB3 1 1
14 4507 1 1 9 LYS HD2 H -4.852 2.760 -12.009 1.00 . A A . 9 LYS HD2 1 1
14 4508 1 1 9 LYS HD3 H -4.893 2.513 -10.261 1.00 . A A . 9 LYS HD3 1 1
14 4509 1 1 9 LYS HE2 H -6.572 4.083 -10.630 1.00 . A A . 9 LYS HE2 1 1
14 4510 1 1 9 LYS HE3 H -5.198 5.063 -10.121 1.00 . A A . 9 LYS HE3 1 1
14 4511 1 1 9 LYS HG2 H -3.142 4.624 -10.575 1.00 . A A . 9 LYS HG2 1 1
14 4512 1 1 9 LYS HG3 H -2.770 3.575 -11.945 1.00 . A A . 9 LYS HG3 1 1
14 4513 1 1 9 LYS HZ1 H -5.412 4.613 -12.976 1.00 . A A . 9 LYS HZ1 1 1
14 4514 1 1 9 LYS HZ2 H -5.036 6.027 -12.126 1.00 . A A . 9 LYS HZ2 1 1
14 4515 1 1 9 LYS HZ3 H -6.649 5.552 -12.304 1.00 . A A . 9 LYS HZ3 1 1
14 4516 1 1 9 LYS N N -1.736 0.377 -9.602 1.00 . A A . 9 LYS N 1 1
14 4517 1 1 9 LYS NZ N -5.677 5.209 -12.166 1.00 . A A . 9 LYS NZ 1 1
14 4518 1 1 9 LYS O O -3.838 0.813 -12.367 1.00 . A A . 9 LYS O 1 1
14 4519 1 1 10 LYS C C -2.148 -0.841 -14.132 1.00 . A A . 10 LYS C 1 1
14 4520 1 1 10 LYS CA C -1.484 0.489 -13.792 1.00 . A A . 10 LYS CA 1 1
14 4521 1 1 10 LYS CB C -0.015 0.462 -14.221 1.00 . A A . 10 LYS CB 1 1
14 4522 1 1 10 LYS CD C -0.657 0.314 -16.645 1.00 . A A . 10 LYS CD 1 1
14 4523 1 1 10 LYS CE C 0.163 0.696 -17.867 1.00 . A A . 10 LYS CE 1 1
14 4524 1 1 10 LYS CG C 0.221 -0.252 -15.540 1.00 . A A . 10 LYS CG 1 1
14 4525 1 1 10 LYS H H -0.770 0.864 -11.835 1.00 . A A . 10 LYS H 1 1
14 4526 1 1 10 LYS HA H -1.991 1.278 -14.326 1.00 . A A . 10 LYS HA 1 1
14 4527 1 1 10 LYS HB2 H 0.338 1.478 -14.317 1.00 . A A . 10 LYS HB2 1 1
14 4528 1 1 10 LYS HB3 H 0.561 -0.040 -13.456 1.00 . A A . 10 LYS HB3 1 1
14 4529 1 1 10 LYS HD2 H -1.384 -0.431 -16.932 1.00 . A A . 10 LYS HD2 1 1
14 4530 1 1 10 LYS HD3 H -1.166 1.192 -16.274 1.00 . A A . 10 LYS HD3 1 1
14 4531 1 1 10 LYS HE2 H 0.711 1.600 -17.649 1.00 . A A . 10 LYS HE2 1 1
14 4532 1 1 10 LYS HE3 H 0.858 -0.102 -18.083 1.00 . A A . 10 LYS HE3 1 1
14 4533 1 1 10 LYS HG2 H 1.256 -0.135 -15.823 1.00 . A A . 10 LYS HG2 1 1
14 4534 1 1 10 LYS HG3 H -0.004 -1.302 -15.416 1.00 . A A . 10 LYS HG3 1 1
14 4535 1 1 10 LYS HZ1 H -0.687 1.935 -19.319 1.00 . A A . 10 LYS HZ1 1 1
14 4536 1 1 10 LYS HZ2 H -1.675 0.640 -18.858 1.00 . A A . 10 LYS HZ2 1 1
14 4537 1 1 10 LYS HZ3 H -0.344 0.371 -19.867 1.00 . A A . 10 LYS HZ3 1 1
14 4538 1 1 10 LYS N N -1.589 0.774 -12.366 1.00 . A A . 10 LYS N 1 1
14 4539 1 1 10 LYS NZ N -0.696 0.927 -19.061 1.00 . A A . 10 LYS NZ 1 1
14 4540 1 1 10 LYS O O -2.972 -0.919 -15.044 1.00 . A A . 10 LYS O 1 1
14 4541 1 1 11 ILE C C -3.873 -3.178 -13.548 1.00 . A A . 11 ILE C 1 1
14 4542 1 1 11 ILE CA C -2.350 -3.210 -13.615 1.00 . A A . 11 ILE CA 1 1
14 4543 1 1 11 ILE CB C -1.823 -4.225 -12.584 1.00 . A A . 11 ILE CB 1 1
14 4544 1 1 11 ILE CD1 C -3.462 -4.702 -10.696 1.00 . A A . 11 ILE CD1 1 1
14 4545 1 1 11 ILE CG1 C -2.305 -3.856 -11.180 1.00 . A A . 11 ILE CG1 1 1
14 4546 1 1 11 ILE CG2 C -0.304 -4.286 -12.629 1.00 . A A . 11 ILE CG2 1 1
14 4547 1 1 11 ILE H H -1.126 -1.759 -12.680 1.00 . A A . 11 ILE H 1 1
14 4548 1 1 11 ILE HA H -2.050 -3.538 -14.600 1.00 . A A . 11 ILE HA 1 1
14 4549 1 1 11 ILE HB H -2.207 -5.200 -12.844 1.00 . A A . 11 ILE HB 1 1
14 4550 1 1 11 ILE HD11 H -3.825 -4.312 -9.756 1.00 . A A . 11 ILE HD11 1 1
14 4551 1 1 11 ILE HD12 H -4.258 -4.676 -11.426 1.00 . A A . 11 ILE HD12 1 1
14 4552 1 1 11 ILE HD13 H -3.132 -5.720 -10.559 1.00 . A A . 11 ILE HD13 1 1
14 4553 1 1 11 ILE HG12 H -1.492 -3.979 -10.482 1.00 . A A . 11 ILE HG12 1 1
14 4554 1 1 11 ILE HG13 H -2.624 -2.824 -11.177 1.00 . A A . 11 ILE HG13 1 1
14 4555 1 1 11 ILE HG21 H 0.060 -4.833 -11.771 1.00 . A A . 11 ILE HG21 1 1
14 4556 1 1 11 ILE HG22 H 0.009 -4.787 -13.533 1.00 . A A . 11 ILE HG22 1 1
14 4557 1 1 11 ILE HG23 H 0.098 -3.284 -12.614 1.00 . A A . 11 ILE HG23 1 1
14 4558 1 1 11 ILE N N -1.786 -1.884 -13.393 1.00 . A A . 11 ILE N 1 1
14 4559 1 1 11 ILE O O -4.552 -3.956 -14.219 1.00 . A A . 11 ILE O 1 1
14 4560 1 1 12 LYS C C -6.403 -1.095 -13.553 1.00 . A A . 12 LYS C 1 1
14 4561 1 1 12 LYS CA C -5.849 -2.134 -12.583 1.00 . A A . 12 LYS CA 1 1
14 4562 1 1 12 LYS CB C -6.195 -1.740 -11.145 1.00 . A A . 12 LYS CB 1 1
14 4563 1 1 12 LYS CD C -8.498 -0.747 -11.013 1.00 . A A . 12 LYS CD 1 1
14 4564 1 1 12 LYS CE C -8.910 -0.098 -9.701 1.00 . A A . 12 LYS CE 1 1
14 4565 1 1 12 LYS CG C -7.649 -1.985 -10.780 1.00 . A A . 12 LYS CG 1 1
14 4566 1 1 12 LYS H H -3.812 -1.678 -12.227 1.00 . A A . 12 LYS H 1 1
14 4567 1 1 12 LYS HA H -6.298 -3.090 -12.803 1.00 . A A . 12 LYS HA 1 1
14 4568 1 1 12 LYS HB2 H -5.575 -2.310 -10.469 1.00 . A A . 12 LYS HB2 1 1
14 4569 1 1 12 LYS HB3 H -5.984 -0.688 -11.012 1.00 . A A . 12 LYS HB3 1 1
14 4570 1 1 12 LYS HD2 H -7.929 -0.034 -11.591 1.00 . A A . 12 LYS HD2 1 1
14 4571 1 1 12 LYS HD3 H -9.387 -1.028 -11.560 1.00 . A A . 12 LYS HD3 1 1
14 4572 1 1 12 LYS HE2 H -9.709 -0.676 -9.264 1.00 . A A . 12 LYS HE2 1 1
14 4573 1 1 12 LYS HE3 H -8.061 -0.096 -9.033 1.00 . A A . 12 LYS HE3 1 1
14 4574 1 1 12 LYS HG2 H -8.032 -2.791 -11.388 1.00 . A A . 12 LYS HG2 1 1
14 4575 1 1 12 LYS HG3 H -7.707 -2.259 -9.737 1.00 . A A . 12 LYS HG3 1 1
14 4576 1 1 12 LYS HZ1 H -10.011 1.357 -10.718 1.00 . A A . 12 LYS HZ1 1 1
14 4577 1 1 12 LYS HZ2 H -8.562 1.930 -10.059 1.00 . A A . 12 LYS HZ2 1 1
14 4578 1 1 12 LYS HZ3 H -9.888 1.630 -9.053 1.00 . A A . 12 LYS HZ3 1 1
14 4579 1 1 12 LYS N N -4.405 -2.271 -12.736 1.00 . A A . 12 LYS N 1 1
14 4580 1 1 12 LYS NZ N -9.376 1.303 -9.896 1.00 . A A . 12 LYS NZ 1 1
14 4581 1 1 12 LYS O O -7.612 -1.007 -13.758 1.00 . A A . 12 LYS O 1 1
14 4582 1 1 13 ASN C C -6.823 0.144 -16.175 1.00 . A A . 13 ASN C 1 1
14 4583 1 1 13 ASN CA C -5.909 0.720 -15.098 1.00 . A A . 13 ASN CA 1 1
14 4584 1 1 13 ASN CB C -4.675 1.353 -15.745 1.00 . A A . 13 ASN CB 1 1
14 4585 1 1 13 ASN CG C -5.020 2.572 -16.578 1.00 . A A . 13 ASN CG 1 1
14 4586 1 1 13 ASN H H -4.558 -0.430 -13.944 1.00 . A A . 13 ASN H 1 1
14 4587 1 1 13 ASN HA H -6.448 1.480 -14.553 1.00 . A A . 13 ASN HA 1 1
14 4588 1 1 13 ASN HB2 H -3.985 1.654 -14.970 1.00 . A A . 13 ASN HB2 1 1
14 4589 1 1 13 ASN HB3 H -4.198 0.626 -16.384 1.00 . A A . 13 ASN HB3 1 1
14 4590 1 1 13 ASN HD21 H -4.170 1.750 -18.177 1.00 . A A . 13 ASN HD21 1 1
14 4591 1 1 13 ASN HD22 H -4.853 3.320 -18.412 1.00 . A A . 13 ASN HD22 1 1
14 4592 1 1 13 ASN N N -5.509 -0.312 -14.148 1.00 . A A . 13 ASN N 1 1
14 4593 1 1 13 ASN ND2 N -4.643 2.544 -17.851 1.00 . A A . 13 ASN ND2 1 1
14 4594 1 1 13 ASN O O -7.624 0.862 -16.775 1.00 . A A . 13 ASN O 1 1
14 4595 1 1 13 ASN OD1 O -5.619 3.527 -16.083 1.00 . A A . 13 ASN OD1 1 1
14 4596 1 1 14 LEU C C -8.992 -1.764 -17.055 1.00 . A A . 14 LEU C 1 1
14 4597 1 1 14 LEU CA C -7.513 -1.831 -17.419 1.00 . A A . 14 LEU CA 1 1
14 4598 1 1 14 LEU CB C -7.077 -3.291 -17.562 1.00 . A A . 14 LEU CB 1 1
14 4599 1 1 14 LEU CD1 C -7.945 -3.327 -19.913 1.00 . A A . 14 LEU CD1 1 1
14 4600 1 1 14 LEU CD2 C -7.107 -5.435 -18.860 1.00 . A A . 14 LEU CD2 1 1
14 4601 1 1 14 LEU CG C -7.819 -4.113 -18.617 1.00 . A A . 14 LEU CG 1 1
14 4602 1 1 14 LEU H H -6.042 -1.677 -15.905 1.00 . A A . 14 LEU H 1 1
14 4603 1 1 14 LEU HA H -7.362 -1.326 -18.362 1.00 . A A . 14 LEU HA 1 1
14 4604 1 1 14 LEU HB2 H -6.028 -3.300 -17.814 1.00 . A A . 14 LEU HB2 1 1
14 4605 1 1 14 LEU HB3 H -7.220 -3.773 -16.605 1.00 . A A . 14 LEU HB3 1 1
14 4606 1 1 14 LEU HD11 H -6.962 -3.063 -20.271 1.00 . A A . 14 LEU HD11 1 1
14 4607 1 1 14 LEU HD12 H -8.517 -2.429 -19.735 1.00 . A A . 14 LEU HD12 1 1
14 4608 1 1 14 LEU HD13 H -8.448 -3.933 -20.653 1.00 . A A . 14 LEU HD13 1 1
14 4609 1 1 14 LEU HD21 H -6.499 -5.359 -19.749 1.00 . A A . 14 LEU HD21 1 1
14 4610 1 1 14 LEU HD22 H -7.839 -6.219 -18.989 1.00 . A A . 14 LEU HD22 1 1
14 4611 1 1 14 LEU HD23 H -6.478 -5.667 -18.012 1.00 . A A . 14 LEU HD23 1 1
14 4612 1 1 14 LEU HG H -8.816 -4.329 -18.260 1.00 . A A . 14 LEU HG 1 1
14 4613 1 1 14 LEU N N -6.698 -1.157 -16.415 1.00 . A A . 14 LEU N 1 1
14 4614 1 1 14 LEU O O -9.846 -1.550 -17.917 1.00 . A A . 14 LEU O 1 1
14 4615 1 1 15 LEU C C -11.294 -0.537 -15.560 1.00 . A A . 15 LEU C 1 1
14 4616 1 1 15 LEU CA C -10.667 -1.902 -15.294 1.00 . A A . 15 LEU CA 1 1
14 4617 1 1 15 LEU CB C -10.716 -2.215 -13.797 1.00 . A A . 15 LEU CB 1 1
14 4618 1 1 15 LEU CD1 C -12.635 -3.817 -13.981 1.00 . A A . 15 LEU CD1 1 1
14 4619 1 1 15 LEU CD2 C -11.989 -2.895 -11.747 1.00 . A A . 15 LEU CD2 1 1
14 4620 1 1 15 LEU CG C -12.084 -2.609 -13.239 1.00 . A A . 15 LEU CG 1 1
14 4621 1 1 15 LEU H H -8.567 -2.111 -15.133 1.00 . A A . 15 LEU H 1 1
14 4622 1 1 15 LEU HA H -11.227 -2.653 -15.829 1.00 . A A . 15 LEU HA 1 1
14 4623 1 1 15 LEU HB2 H -10.035 -3.030 -13.607 1.00 . A A . 15 LEU HB2 1 1
14 4624 1 1 15 LEU HB3 H -10.381 -1.336 -13.265 1.00 . A A . 15 LEU HB3 1 1
14 4625 1 1 15 LEU HD11 H -13.354 -4.326 -13.357 1.00 . A A . 15 LEU HD11 1 1
14 4626 1 1 15 LEU HD12 H -11.827 -4.492 -14.221 1.00 . A A . 15 LEU HD12 1 1
14 4627 1 1 15 LEU HD13 H -13.114 -3.492 -14.892 1.00 . A A . 15 LEU HD13 1 1
14 4628 1 1 15 LEU HD21 H -10.953 -2.884 -11.444 1.00 . A A . 15 LEU HD21 1 1
14 4629 1 1 15 LEU HD22 H -12.416 -3.865 -11.539 1.00 . A A . 15 LEU HD22 1 1
14 4630 1 1 15 LEU HD23 H -12.533 -2.138 -11.201 1.00 . A A . 15 LEU HD23 1 1
14 4631 1 1 15 LEU HG H -12.774 -1.789 -13.380 1.00 . A A . 15 LEU HG 1 1
14 4632 1 1 15 LEU N N -9.289 -1.945 -15.773 1.00 . A A . 15 LEU N 1 1
14 4633 1 1 15 LEU O O -12.400 -0.445 -16.093 1.00 . A A . 15 LEU O 1 1
14 4634 1 1 16 ILE C C -11.172 2.209 -16.875 1.00 . A A . 16 ILE C 1 1
14 4635 1 1 16 ILE CA C -11.064 1.879 -15.390 1.00 . A A . 16 ILE CA 1 1
14 4636 1 1 16 ILE CB C -10.145 2.912 -14.712 1.00 . A A . 16 ILE CB 1 1
14 4637 1 1 16 ILE CD1 C -8.480 2.726 -12.796 1.00 . A A . 16 ILE CD1 1 1
14 4638 1 1 16 ILE CG1 C -9.910 2.534 -13.248 1.00 . A A . 16 ILE CG1 1 1
14 4639 1 1 16 ILE CG2 C -10.746 4.305 -14.816 1.00 . A A . 16 ILE CG2 1 1
14 4640 1 1 16 ILE H H -9.704 0.382 -14.769 1.00 . A A . 16 ILE H 1 1
14 4641 1 1 16 ILE HA H -12.045 1.952 -14.944 1.00 . A A . 16 ILE HA 1 1
14 4642 1 1 16 ILE HB H -9.199 2.914 -15.232 1.00 . A A . 16 ILE HB 1 1
14 4643 1 1 16 ILE HD11 H -7.817 2.615 -13.642 1.00 . A A . 16 ILE HD11 1 1
14 4644 1 1 16 ILE HD12 H -8.363 3.715 -12.377 1.00 . A A . 16 ILE HD12 1 1
14 4645 1 1 16 ILE HD13 H -8.235 1.986 -12.049 1.00 . A A . 16 ILE HD13 1 1
14 4646 1 1 16 ILE HG12 H -10.540 3.145 -12.620 1.00 . A A . 16 ILE HG12 1 1
14 4647 1 1 16 ILE HG13 H -10.167 1.494 -13.107 1.00 . A A . 16 ILE HG13 1 1
14 4648 1 1 16 ILE HG21 H -10.563 4.704 -15.803 1.00 . A A . 16 ILE HG21 1 1
14 4649 1 1 16 ILE HG22 H -11.810 4.252 -14.643 1.00 . A A . 16 ILE HG22 1 1
14 4650 1 1 16 ILE HG23 H -10.292 4.949 -14.078 1.00 . A A . 16 ILE HG23 1 1
14 4651 1 1 16 ILE N N -10.579 0.520 -15.188 1.00 . A A . 16 ILE N 1 1
14 4652 1 1 16 ILE O O -11.967 3.059 -17.276 1.00 . A A . 16 ILE O 1 1
14 4653 1 1 17 SER C C -11.509 0.983 -19.793 1.00 . A A . 17 SER C 1 1
14 4654 1 1 17 SER CA C -10.372 1.752 -19.128 1.00 . A A . 17 SER CA 1 1
14 4655 1 1 17 SER CB C -9.032 1.329 -19.734 1.00 . A A . 17 SER CB 1 1
14 4656 1 1 17 SER H H -9.756 0.865 -17.307 1.00 . A A . 17 SER H 1 1
14 4657 1 1 17 SER HA H -10.518 2.808 -19.300 1.00 . A A . 17 SER HA 1 1
14 4658 1 1 17 SER HB2 H -8.626 0.507 -19.165 1.00 . A A . 17 SER HB2 1 1
14 4659 1 1 17 SER HB3 H -9.185 1.019 -20.757 1.00 . A A . 17 SER HB3 1 1
14 4660 1 1 17 SER HG H -7.240 2.080 -19.988 1.00 . A A . 17 SER HG 1 1
14 4661 1 1 17 SER N N -10.368 1.530 -17.687 1.00 . A A . 17 SER N 1 1
14 4662 1 1 17 SER O O -12.129 1.465 -20.740 1.00 . A A . 17 SER O 1 1
14 4663 1 1 17 SER OG O -8.104 2.400 -19.715 1.00 . A A . 17 SER OG 1 1
14 4664 1 1 18 GLY C C -14.175 -0.785 -19.178 1.00 . A A . 18 GLY C 1 1
14 4665 1 1 18 GLY CA C -12.838 -1.036 -19.847 1.00 . A A . 18 GLY CA 1 1
14 4666 1 1 18 GLY H H -11.249 -0.552 -18.535 1.00 . A A . 18 GLY H 1 1
14 4667 1 1 18 GLY HA2 H -12.929 -0.820 -20.901 1.00 . A A . 18 GLY HA2 1 1
14 4668 1 1 18 GLY HA3 H -12.577 -2.077 -19.724 1.00 . A A . 18 GLY HA3 1 1
14 4669 1 1 18 GLY N N -11.777 -0.218 -19.290 1.00 . A A . 18 GLY N 1 1
14 4670 1 1 18 GLY O O -15.199 -1.325 -19.599 1.00 . A A . 18 GLY O 1 1
14 4671 1 1 19 LEU C C -16.093 1.558 -18.022 1.00 . A A . 19 LEU C 1 1
14 4672 1 1 19 LEU CA C -15.389 0.355 -17.403 1.00 . A A . 19 LEU CA 1 1
14 4673 1 1 19 LEU CB C -15.069 0.638 -15.934 1.00 . A A . 19 LEU CB 1 1
14 4674 1 1 19 LEU CD1 C -17.224 0.042 -14.801 1.00 . A A . 19 LEU CD1 1 1
14 4675 1 1 19 LEU CD2 C -15.709 1.751 -13.781 1.00 . A A . 19 LEU CD2 1 1
14 4676 1 1 19 LEU CG C -16.228 1.156 -15.082 1.00 . A A . 19 LEU CG 1 1
14 4677 1 1 19 LEU H H -13.321 0.435 -17.845 1.00 . A A . 19 LEU H 1 1
14 4678 1 1 19 LEU HA H -16.044 -0.500 -17.462 1.00 . A A . 19 LEU HA 1 1
14 4679 1 1 19 LEU HB2 H -14.717 -0.281 -15.490 1.00 . A A . 19 LEU HB2 1 1
14 4680 1 1 19 LEU HB3 H -14.279 1.375 -15.904 1.00 . A A . 19 LEU HB3 1 1
14 4681 1 1 19 LEU HD11 H -16.691 -0.857 -14.530 1.00 . A A . 19 LEU HD11 1 1
14 4682 1 1 19 LEU HD12 H -17.816 -0.143 -15.685 1.00 . A A . 19 LEU HD12 1 1
14 4683 1 1 19 LEU HD13 H -17.873 0.335 -13.989 1.00 . A A . 19 LEU HD13 1 1
14 4684 1 1 19 LEU HD21 H -15.156 2.654 -13.993 1.00 . A A . 19 LEU HD21 1 1
14 4685 1 1 19 LEU HD22 H -15.062 1.038 -13.293 1.00 . A A . 19 LEU HD22 1 1
14 4686 1 1 19 LEU HD23 H -16.543 1.982 -13.134 1.00 . A A . 19 LEU HD23 1 1
14 4687 1 1 19 LEU HG H -16.745 1.936 -15.625 1.00 . A A . 19 LEU HG 1 1
14 4688 1 1 19 LEU N N -14.167 0.035 -18.133 1.00 . A A . 19 LEU N 1 1
14 4689 1 1 19 LEU O O -17.322 1.629 -18.041 1.00 . A A . 19 LEU O 1 1
14 4690 1 1 20 LYS C C -15.882 3.560 -20.671 1.00 . A A . 20 LYS C 1 1
14 4691 1 1 20 LYS CA C -15.854 3.701 -19.153 1.00 . A A . 20 LYS CA 1 1
14 4692 1 1 20 LYS CB C -15.029 4.927 -18.759 1.00 . A A . 20 LYS CB 1 1
14 4693 1 1 20 LYS CD C -13.365 5.858 -20.395 1.00 . A A . 20 LYS CD 1 1
14 4694 1 1 20 LYS CE C -11.885 6.154 -20.586 1.00 . A A . 20 LYS CE 1 1
14 4695 1 1 20 LYS CG C -13.594 4.880 -19.255 1.00 . A A . 20 LYS CG 1 1
14 4696 1 1 20 LYS H H -14.334 2.388 -18.484 1.00 . A A . 20 LYS H 1 1
14 4697 1 1 20 LYS HA H -16.865 3.828 -18.797 1.00 . A A . 20 LYS HA 1 1
14 4698 1 1 20 LYS HB2 H -15.499 5.809 -19.167 1.00 . A A . 20 LYS HB2 1 1
14 4699 1 1 20 LYS HB3 H -15.013 5.005 -17.681 1.00 . A A . 20 LYS HB3 1 1
14 4700 1 1 20 LYS HD2 H -13.756 5.432 -21.307 1.00 . A A . 20 LYS HD2 1 1
14 4701 1 1 20 LYS HD3 H -13.882 6.781 -20.175 1.00 . A A . 20 LYS HD3 1 1
14 4702 1 1 20 LYS HE2 H -11.319 5.270 -20.336 1.00 . A A . 20 LYS HE2 1 1
14 4703 1 1 20 LYS HE3 H -11.714 6.410 -21.621 1.00 . A A . 20 LYS HE3 1 1
14 4704 1 1 20 LYS HG2 H -12.932 5.132 -18.439 1.00 . A A . 20 LYS HG2 1 1
14 4705 1 1 20 LYS HG3 H -13.375 3.879 -19.601 1.00 . A A . 20 LYS HG3 1 1
14 4706 1 1 20 LYS HZ1 H -10.833 7.932 -20.276 1.00 . A A . 20 LYS HZ1 1 1
14 4707 1 1 20 LYS HZ2 H -10.878 6.916 -18.923 1.00 . A A . 20 LYS HZ2 1 1
14 4708 1 1 20 LYS HZ3 H -12.249 7.805 -19.359 1.00 . A A . 20 LYS HZ3 1 1
14 4709 1 1 20 LYS N N -15.307 2.502 -18.529 1.00 . A A . 20 LYS N 1 1
14 4710 1 1 20 LYS NZ N -11.429 7.281 -19.726 1.00 . A A . 20 LYS NZ 1 1
14 4711 1 1 20 LYS O O -16.645 4.242 -21.354 1.00 . A A . 20 LYS O 1 1
14 4712 1 1 21 GLY C C -15.964 1.387 -23.092 1.00 . A A . 21 GLY C 1 1
14 4713 1 1 21 GLY CA C -14.991 2.453 -22.628 1.00 . A A . 21 GLY CA 1 1
14 4714 1 1 21 GLY H H -14.460 2.153 -20.601 1.00 . A A . 21 GLY H 1 1
14 4715 1 1 21 GLY HA2 H -15.225 3.381 -23.129 1.00 . A A . 21 GLY HA2 1 1
14 4716 1 1 21 GLY HA3 H -13.990 2.152 -22.898 1.00 . A A . 21 GLY HA3 1 1
14 4717 1 1 21 GLY N N -15.045 2.668 -21.194 1.00 . A A . 21 GLY N 1 1
14 4718 1 1 21 GLY O O -17.153 1.654 -23.263 1.00 . A A . 21 GLY O 1 1
15 4719 1 1 1 GLY C C 2.136 1.203 -1.869 1.00 . A A . 1 GLY C 1 1
15 4720 1 1 1 GLY CA C 1.907 -0.242 -1.475 1.00 . A A . 1 GLY CA 1 1
15 4721 1 1 1 GLY H1 H 1.441 -0.124 0.587 1.00 . A A . 1 GLY H1 1 1
15 4722 1 1 1 GLY HA2 H 2.863 -0.708 -1.285 1.00 . A A . 1 GLY HA2 1 1
15 4723 1 1 1 GLY HA3 H 1.425 -0.754 -2.294 1.00 . A A . 1 GLY HA3 1 1
15 4724 1 1 1 GLY N N 1.079 -0.370 -0.290 1.00 . A A . 1 GLY N 1 1
15 4725 1 1 1 GLY O O 1.803 1.610 -2.983 1.00 . A A . 1 GLY O 1 1
15 4726 1 1 2 ILE C C 3.722 3.573 -2.530 1.00 . A A . 2 ILE C 1 1
15 4727 1 1 2 ILE CA C 2.977 3.390 -1.213 1.00 . A A . 2 ILE CA 1 1
15 4728 1 1 2 ILE CB C 3.803 4.021 -0.077 1.00 . A A . 2 ILE CB 1 1
15 4729 1 1 2 ILE CD1 C 6.129 3.481 0.805 1.00 . A A . 2 ILE CD1 1 1
15 4730 1 1 2 ILE CG1 C 4.725 2.976 0.554 1.00 . A A . 2 ILE CG1 1 1
15 4731 1 1 2 ILE CG2 C 2.884 4.627 0.973 1.00 . A A . 2 ILE CG2 1 1
15 4732 1 1 2 ILE H H 2.947 1.599 -0.086 1.00 . A A . 2 ILE H 1 1
15 4733 1 1 2 ILE HA H 2.030 3.907 -1.272 1.00 . A A . 2 ILE HA 1 1
15 4734 1 1 2 ILE HB H 4.403 4.814 -0.496 1.00 . A A . 2 ILE HB 1 1
15 4735 1 1 2 ILE HD11 H 6.620 3.663 -0.140 1.00 . A A . 2 ILE HD11 1 1
15 4736 1 1 2 ILE HD12 H 6.086 4.401 1.369 1.00 . A A . 2 ILE HD12 1 1
15 4737 1 1 2 ILE HD13 H 6.684 2.742 1.362 1.00 . A A . 2 ILE HD13 1 1
15 4738 1 1 2 ILE HG12 H 4.312 2.665 1.500 1.00 . A A . 2 ILE HG12 1 1
15 4739 1 1 2 ILE HG13 H 4.792 2.122 -0.104 1.00 . A A . 2 ILE HG13 1 1
15 4740 1 1 2 ILE HG21 H 3.376 5.467 1.441 1.00 . A A . 2 ILE HG21 1 1
15 4741 1 1 2 ILE HG22 H 1.972 4.963 0.502 1.00 . A A . 2 ILE HG22 1 1
15 4742 1 1 2 ILE HG23 H 2.651 3.884 1.721 1.00 . A A . 2 ILE HG23 1 1
15 4743 1 1 2 ILE N N 2.705 1.982 -0.954 1.00 . A A . 2 ILE N 1 1
15 4744 1 1 2 ILE O O 3.137 3.976 -3.536 1.00 . A A . 2 ILE O 1 1
15 4745 1 1 3 PHE C C 5.314 2.520 -4.839 1.00 . A A . 3 PHE C 1 1
15 4746 1 1 3 PHE CA C 5.842 3.404 -3.713 1.00 . A A . 3 PHE CA 1 1
15 4747 1 1 3 PHE CB C 7.294 3.035 -3.398 1.00 . A A . 3 PHE CB 1 1
15 4748 1 1 3 PHE CD1 C 7.057 0.547 -3.177 1.00 . A A . 3 PHE CD1 1 1
15 4749 1 1 3 PHE CD2 C 7.937 1.770 -1.329 1.00 . A A . 3 PHE CD2 1 1
15 4750 1 1 3 PHE CE1 C 7.183 -0.629 -2.462 1.00 . A A . 3 PHE CE1 1 1
15 4751 1 1 3 PHE CE2 C 8.066 0.597 -0.609 1.00 . A A . 3 PHE CE2 1 1
15 4752 1 1 3 PHE CG C 7.432 1.758 -2.619 1.00 . A A . 3 PHE CG 1 1
15 4753 1 1 3 PHE CZ C 7.689 -0.605 -1.177 1.00 . A A . 3 PHE CZ 1 1
15 4754 1 1 3 PHE H H 5.426 2.957 -1.686 1.00 . A A . 3 PHE H 1 1
15 4755 1 1 3 PHE HA H 5.803 4.434 -4.031 1.00 . A A . 3 PHE HA 1 1
15 4756 1 1 3 PHE HB2 H 7.837 2.918 -4.324 1.00 . A A . 3 PHE HB2 1 1
15 4757 1 1 3 PHE HB3 H 7.742 3.829 -2.820 1.00 . A A . 3 PHE HB3 1 1
15 4758 1 1 3 PHE HD1 H 6.663 0.525 -4.182 1.00 . A A . 3 PHE HD1 1 1
15 4759 1 1 3 PHE HD2 H 8.233 2.709 -0.884 1.00 . A A . 3 PHE HD2 1 1
15 4760 1 1 3 PHE HE1 H 6.888 -1.567 -2.908 1.00 . A A . 3 PHE HE1 1 1
15 4761 1 1 3 PHE HE2 H 8.462 0.620 0.395 1.00 . A A . 3 PHE HE2 1 1
15 4762 1 1 3 PHE HZ H 7.788 -1.522 -0.616 1.00 . A A . 3 PHE HZ 1 1
15 4763 1 1 3 PHE N N 5.016 3.273 -2.519 1.00 . A A . 3 PHE N 1 1
15 4764 1 1 3 PHE O O 5.684 2.688 -6.001 1.00 . A A . 3 PHE O 1 1
15 4765 1 1 4 SER C C 2.529 1.187 -5.973 1.00 . A A . 4 SER C 1 1
15 4766 1 1 4 SER CA C 3.869 0.664 -5.465 1.00 . A A . 4 SER CA 1 1
15 4767 1 1 4 SER CB C 3.687 -0.726 -4.852 1.00 . A A . 4 SER CB 1 1
15 4768 1 1 4 SER H H 4.189 1.493 -3.543 1.00 . A A . 4 SER H 1 1
15 4769 1 1 4 SER HA H 4.554 0.594 -6.297 1.00 . A A . 4 SER HA 1 1
15 4770 1 1 4 SER HB2 H 2.669 -1.052 -5.000 1.00 . A A . 4 SER HB2 1 1
15 4771 1 1 4 SER HB3 H 4.362 -1.420 -5.333 1.00 . A A . 4 SER HB3 1 1
15 4772 1 1 4 SER HG H 4.009 -1.611 -3.134 1.00 . A A . 4 SER HG 1 1
15 4773 1 1 4 SER N N 4.446 1.578 -4.486 1.00 . A A . 4 SER N 1 1
15 4774 1 1 4 SER O O 1.862 0.541 -6.781 1.00 . A A . 4 SER O 1 1
15 4775 1 1 4 SER OG O 3.963 -0.710 -3.462 1.00 . A A . 4 SER OG 1 1
15 4776 1 1 5 LYS C C 0.723 2.948 -7.414 1.00 . A A . 5 LYS C 1 1
15 4777 1 1 5 LYS CA C 0.880 2.976 -5.897 1.00 . A A . 5 LYS CA 1 1
15 4778 1 1 5 LYS CB C 0.807 4.420 -5.393 1.00 . A A . 5 LYS CB 1 1
15 4779 1 1 5 LYS CD C 1.773 6.026 -7.065 1.00 . A A . 5 LYS CD 1 1
15 4780 1 1 5 LYS CE C 2.045 7.512 -6.889 1.00 . A A . 5 LYS CE 1 1
15 4781 1 1 5 LYS CG C 2.014 5.259 -5.776 1.00 . A A . 5 LYS CG 1 1
15 4782 1 1 5 LYS H H 2.715 2.831 -4.850 1.00 . A A . 5 LYS H 1 1
15 4783 1 1 5 LYS HA H 0.077 2.408 -5.453 1.00 . A A . 5 LYS HA 1 1
15 4784 1 1 5 LYS HB2 H -0.075 4.887 -5.804 1.00 . A A . 5 LYS HB2 1 1
15 4785 1 1 5 LYS HB3 H 0.730 4.409 -4.315 1.00 . A A . 5 LYS HB3 1 1
15 4786 1 1 5 LYS HD2 H 2.429 5.641 -7.832 1.00 . A A . 5 LYS HD2 1 1
15 4787 1 1 5 LYS HD3 H 0.744 5.891 -7.368 1.00 . A A . 5 LYS HD3 1 1
15 4788 1 1 5 LYS HE2 H 1.324 8.068 -7.468 1.00 . A A . 5 LYS HE2 1 1
15 4789 1 1 5 LYS HE3 H 1.938 7.763 -5.844 1.00 . A A . 5 LYS HE3 1 1
15 4790 1 1 5 LYS HG2 H 2.217 5.964 -4.983 1.00 . A A . 5 LYS HG2 1 1
15 4791 1 1 5 LYS HG3 H 2.866 4.608 -5.909 1.00 . A A . 5 LYS HG3 1 1
15 4792 1 1 5 LYS HZ1 H 3.364 8.529 -8.150 1.00 . A A . 5 LYS HZ1 1 1
15 4793 1 1 5 LYS HZ2 H 3.942 7.030 -7.619 1.00 . A A . 5 LYS HZ2 1 1
15 4794 1 1 5 LYS HZ3 H 3.930 8.353 -6.565 1.00 . A A . 5 LYS HZ3 1 1
15 4795 1 1 5 LYS N N 2.140 2.363 -5.492 1.00 . A A . 5 LYS N 1 1
15 4796 1 1 5 LYS NZ N 3.416 7.882 -7.337 1.00 . A A . 5 LYS NZ 1 1
15 4797 1 1 5 LYS O O -0.334 2.588 -7.932 1.00 . A A . 5 LYS O 1 1
15 4798 1 1 6 LEU C C 1.758 1.925 -10.139 1.00 . A A . 6 LEU C 1 1
15 4799 1 1 6 LEU CA C 1.763 3.343 -9.579 1.00 . A A . 6 LEU CA 1 1
15 4800 1 1 6 LEU CB C 2.971 4.112 -10.117 1.00 . A A . 6 LEU CB 1 1
15 4801 1 1 6 LEU CD1 C 5.320 4.094 -10.991 1.00 . A A . 6 LEU CD1 1 1
15 4802 1 1 6 LEU CD2 C 4.813 3.089 -8.758 1.00 . A A . 6 LEU CD2 1 1
15 4803 1 1 6 LEU CG C 4.290 3.340 -10.165 1.00 . A A . 6 LEU CG 1 1
15 4804 1 1 6 LEU H H 2.597 3.603 -7.652 1.00 . A A . 6 LEU H 1 1
15 4805 1 1 6 LEU HA H 0.859 3.845 -9.893 1.00 . A A . 6 LEU HA 1 1
15 4806 1 1 6 LEU HB2 H 2.739 4.432 -11.121 1.00 . A A . 6 LEU HB2 1 1
15 4807 1 1 6 LEU HB3 H 3.117 4.979 -9.488 1.00 . A A . 6 LEU HB3 1 1
15 4808 1 1 6 LEU HD11 H 5.606 4.997 -10.473 1.00 . A A . 6 LEU HD11 1 1
15 4809 1 1 6 LEU HD12 H 4.895 4.348 -11.951 1.00 . A A . 6 LEU HD12 1 1
15 4810 1 1 6 LEU HD13 H 6.190 3.471 -11.137 1.00 . A A . 6 LEU HD13 1 1
15 4811 1 1 6 LEU HD21 H 4.088 2.514 -8.202 1.00 . A A . 6 LEU HD21 1 1
15 4812 1 1 6 LEU HD22 H 4.979 4.034 -8.262 1.00 . A A . 6 LEU HD22 1 1
15 4813 1 1 6 LEU HD23 H 5.743 2.543 -8.811 1.00 . A A . 6 LEU HD23 1 1
15 4814 1 1 6 LEU HG H 4.122 2.381 -10.636 1.00 . A A . 6 LEU HG 1 1
15 4815 1 1 6 LEU N N 1.782 3.327 -8.121 1.00 . A A . 6 LEU N 1 1
15 4816 1 1 6 LEU O O 1.243 1.679 -11.230 1.00 . A A . 6 LEU O 1 1
15 4817 1 1 7 ALA C C 1.027 -1.071 -9.671 1.00 . A A . 7 ALA C 1 1
15 4818 1 1 7 ALA CA C 2.390 -0.401 -9.803 1.00 . A A . 7 ALA CA 1 1
15 4819 1 1 7 ALA CB C 3.432 -1.154 -8.989 1.00 . A A . 7 ALA CB 1 1
15 4820 1 1 7 ALA H H 2.725 1.251 -8.525 1.00 . A A . 7 ALA H 1 1
15 4821 1 1 7 ALA HA H 2.693 -0.426 -10.841 1.00 . A A . 7 ALA HA 1 1
15 4822 1 1 7 ALA HB1 H 4.408 -1.001 -9.426 1.00 . A A . 7 ALA HB1 1 1
15 4823 1 1 7 ALA HB2 H 3.429 -0.786 -7.974 1.00 . A A . 7 ALA HB2 1 1
15 4824 1 1 7 ALA HB3 H 3.197 -2.208 -8.992 1.00 . A A . 7 ALA HB3 1 1
15 4825 1 1 7 ALA N N 2.332 0.994 -9.384 1.00 . A A . 7 ALA N 1 1
15 4826 1 1 7 ALA O O 0.621 -1.851 -10.532 1.00 . A A . 7 ALA O 1 1
15 4827 1 1 8 GLY C C -2.082 -0.618 -9.117 1.00 . A A . 8 GLY C 1 1
15 4828 1 1 8 GLY CA C -0.987 -1.344 -8.360 1.00 . A A . 8 GLY CA 1 1
15 4829 1 1 8 GLY H H 0.697 -0.134 -7.933 1.00 . A A . 8 GLY H 1 1
15 4830 1 1 8 GLY HA2 H -0.969 -2.377 -8.676 1.00 . A A . 8 GLY HA2 1 1
15 4831 1 1 8 GLY HA3 H -1.209 -1.304 -7.304 1.00 . A A . 8 GLY HA3 1 1
15 4832 1 1 8 GLY N N 0.323 -0.762 -8.586 1.00 . A A . 8 GLY N 1 1
15 4833 1 1 8 GLY O O -3.170 -1.158 -9.319 1.00 . A A . 8 GLY O 1 1
15 4834 1 1 9 LYS C C -2.780 1.023 -11.749 1.00 . A A . 9 LYS C 1 1
15 4835 1 1 9 LYS CA C -2.763 1.412 -10.274 1.00 . A A . 9 LYS CA 1 1
15 4836 1 1 9 LYS CB C -2.436 2.900 -10.133 1.00 . A A . 9 LYS CB 1 1
15 4837 1 1 9 LYS CD C -4.646 3.410 -11.214 1.00 . A A . 9 LYS CD 1 1
15 4838 1 1 9 LYS CE C -5.537 4.642 -11.160 1.00 . A A . 9 LYS CE 1 1
15 4839 1 1 9 LYS CG C -3.175 3.782 -11.124 1.00 . A A . 9 LYS CG 1 1
15 4840 1 1 9 LYS H H -0.910 0.986 -9.344 1.00 . A A . 9 LYS H 1 1
15 4841 1 1 9 LYS HA H -3.739 1.225 -9.853 1.00 . A A . 9 LYS HA 1 1
15 4842 1 1 9 LYS HB2 H -2.697 3.220 -9.134 1.00 . A A . 9 LYS HB2 1 1
15 4843 1 1 9 LYS HB3 H -1.375 3.039 -10.281 1.00 . A A . 9 LYS HB3 1 1
15 4844 1 1 9 LYS HD2 H -4.822 2.894 -12.145 1.00 . A A . 9 LYS HD2 1 1
15 4845 1 1 9 LYS HD3 H -4.895 2.760 -10.387 1.00 . A A . 9 LYS HD3 1 1
15 4846 1 1 9 LYS HE2 H -6.512 4.350 -10.801 1.00 . A A . 9 LYS HE2 1 1
15 4847 1 1 9 LYS HE3 H -5.101 5.356 -10.476 1.00 . A A . 9 LYS HE3 1 1
15 4848 1 1 9 LYS HG2 H -3.094 4.811 -10.807 1.00 . A A . 9 LYS HG2 1 1
15 4849 1 1 9 LYS HG3 H -2.724 3.667 -12.100 1.00 . A A . 9 LYS HG3 1 1
15 4850 1 1 9 LYS HZ1 H -4.868 5.042 -13.098 1.00 . A A . 9 LYS HZ1 1 1
15 4851 1 1 9 LYS HZ2 H -5.735 6.314 -12.396 1.00 . A A . 9 LYS HZ2 1 1
15 4852 1 1 9 LYS HZ3 H -6.552 4.944 -12.960 1.00 . A A . 9 LYS HZ3 1 1
15 4853 1 1 9 LYS N N -1.795 0.610 -9.536 1.00 . A A . 9 LYS N 1 1
15 4854 1 1 9 LYS NZ N -5.683 5.280 -12.497 1.00 . A A . 9 LYS NZ 1 1
15 4855 1 1 9 LYS O O -3.843 0.909 -12.360 1.00 . A A . 9 LYS O 1 1
15 4856 1 1 10 LYS C C -2.163 -0.897 -13.982 1.00 . A A . 10 LYS C 1 1
15 4857 1 1 10 LYS CA C -1.475 0.438 -13.718 1.00 . A A . 10 LYS CA 1 1
15 4858 1 1 10 LYS CB C 0.000 0.351 -14.118 1.00 . A A . 10 LYS CB 1 1
15 4859 1 1 10 LYS CD C -0.606 0.050 -16.538 1.00 . A A . 10 LYS CD 1 1
15 4860 1 1 10 LYS CE C 0.242 0.332 -17.769 1.00 . A A . 10 LYS CE 1 1
15 4861 1 1 10 LYS CG C 0.241 -0.456 -15.382 1.00 . A A . 10 LYS CG 1 1
15 4862 1 1 10 LYS H H -0.784 0.924 -11.777 1.00 . A A . 10 LYS H 1 1
15 4863 1 1 10 LYS HA H -1.955 1.201 -14.312 1.00 . A A . 10 LYS HA 1 1
15 4864 1 1 10 LYS HB2 H 0.377 1.351 -14.277 1.00 . A A . 10 LYS HB2 1 1
15 4865 1 1 10 LYS HB3 H 0.553 -0.108 -13.312 1.00 . A A . 10 LYS HB3 1 1
15 4866 1 1 10 LYS HD2 H -1.344 -0.698 -16.786 1.00 . A A . 10 LYS HD2 1 1
15 4867 1 1 10 LYS HD3 H -1.102 0.962 -16.236 1.00 . A A . 10 LYS HD3 1 1
15 4868 1 1 10 LYS HE2 H 0.775 -0.567 -18.036 1.00 . A A . 10 LYS HE2 1 1
15 4869 1 1 10 LYS HE3 H -0.410 0.618 -18.581 1.00 . A A . 10 LYS HE3 1 1
15 4870 1 1 10 LYS HG2 H 1.283 -0.380 -15.654 1.00 . A A . 10 LYS HG2 1 1
15 4871 1 1 10 LYS HG3 H -0.009 -1.490 -15.191 1.00 . A A . 10 LYS HG3 1 1
15 4872 1 1 10 LYS HZ1 H 1.313 2.020 -18.376 1.00 . A A . 10 LYS HZ1 1 1
15 4873 1 1 10 LYS HZ2 H 2.156 1.024 -17.299 1.00 . A A . 10 LYS HZ2 1 1
15 4874 1 1 10 LYS HZ3 H 0.910 2.018 -16.733 1.00 . A A . 10 LYS HZ3 1 1
15 4875 1 1 10 LYS N N -1.596 0.818 -12.316 1.00 . A A . 10 LYS N 1 1
15 4876 1 1 10 LYS NZ N 1.224 1.425 -17.527 1.00 . A A . 10 LYS NZ 1 1
15 4877 1 1 10 LYS O O -2.969 -1.019 -14.906 1.00 . A A . 10 LYS O 1 1
15 4878 1 1 11 ILE C C -3.955 -3.150 -13.279 1.00 . A A . 11 ILE C 1 1
15 4879 1 1 11 ILE CA C -2.432 -3.220 -13.310 1.00 . A A . 11 ILE CA 1 1
15 4880 1 1 11 ILE CB C -1.950 -4.175 -12.202 1.00 . A A . 11 ILE CB 1 1
15 4881 1 1 11 ILE CD1 C -3.647 -4.479 -10.330 1.00 . A A . 11 ILE CD1 1 1
15 4882 1 1 11 ILE CG1 C -2.453 -3.702 -10.837 1.00 . A A . 11 ILE CG1 1 1
15 4883 1 1 11 ILE CG2 C -0.432 -4.271 -12.209 1.00 . A A . 11 ILE CG2 1 1
15 4884 1 1 11 ILE H H -1.193 -1.736 -12.449 1.00 . A A . 11 ILE H 1 1
15 4885 1 1 11 ILE HA H -2.120 -3.621 -14.264 1.00 . A A . 11 ILE HA 1 1
15 4886 1 1 11 ILE HB H -2.350 -5.156 -12.405 1.00 . A A . 11 ILE HB 1 1
15 4887 1 1 11 ILE HD11 H -3.946 -4.092 -9.366 1.00 . A A . 11 ILE HD11 1 1
15 4888 1 1 11 ILE HD12 H -4.466 -4.377 -11.027 1.00 . A A . 11 ILE HD12 1 1
15 4889 1 1 11 ILE HD13 H -3.384 -5.521 -10.232 1.00 . A A . 11 ILE HD13 1 1
15 4890 1 1 11 ILE HG12 H -1.660 -3.804 -10.113 1.00 . A A . 11 ILE HG12 1 1
15 4891 1 1 11 ILE HG13 H -2.738 -2.662 -10.907 1.00 . A A . 11 ILE HG13 1 1
15 4892 1 1 11 ILE HG21 H -0.008 -3.278 -12.221 1.00 . A A . 11 ILE HG21 1 1
15 4893 1 1 11 ILE HG22 H -0.100 -4.792 -11.324 1.00 . A A . 11 ILE HG22 1 1
15 4894 1 1 11 ILE HG23 H -0.109 -4.811 -13.087 1.00 . A A . 11 ILE HG23 1 1
15 4895 1 1 11 ILE N N -1.842 -1.895 -13.166 1.00 . A A . 11 ILE N 1 1
15 4896 1 1 11 ILE O O -4.638 -3.954 -13.914 1.00 . A A . 11 ILE O 1 1
15 4897 1 1 12 LYS C C -6.434 -1.017 -13.470 1.00 . A A . 12 LYS C 1 1
15 4898 1 1 12 LYS CA C -5.924 -2.003 -12.423 1.00 . A A . 12 LYS CA 1 1
15 4899 1 1 12 LYS CB C -6.289 -1.509 -11.021 1.00 . A A . 12 LYS CB 1 1
15 4900 1 1 12 LYS CD C -8.570 -0.456 -11.003 1.00 . A A . 12 LYS CD 1 1
15 4901 1 1 12 LYS CE C -8.998 0.280 -9.743 1.00 . A A . 12 LYS CE 1 1
15 4902 1 1 12 LYS CG C -7.756 -1.696 -10.674 1.00 . A A . 12 LYS CG 1 1
15 4903 1 1 12 LYS H H -3.885 -1.572 -12.053 1.00 . A A . 12 LYS H 1 1
15 4904 1 1 12 LYS HA H -6.392 -2.962 -12.591 1.00 . A A . 12 LYS HA 1 1
15 4905 1 1 12 LYS HB2 H -5.697 -2.049 -10.297 1.00 . A A . 12 LYS HB2 1 1
15 4906 1 1 12 LYS HB3 H -6.056 -0.457 -10.952 1.00 . A A . 12 LYS HB3 1 1
15 4907 1 1 12 LYS HD2 H -7.970 0.208 -11.608 1.00 . A A . 12 LYS HD2 1 1
15 4908 1 1 12 LYS HD3 H -9.451 -0.751 -11.555 1.00 . A A . 12 LYS HD3 1 1
15 4909 1 1 12 LYS HE2 H -8.161 0.322 -9.064 1.00 . A A . 12 LYS HE2 1 1
15 4910 1 1 12 LYS HE3 H -9.295 1.283 -10.012 1.00 . A A . 12 LYS HE3 1 1
15 4911 1 1 12 LYS HG2 H -8.147 -2.530 -11.237 1.00 . A A . 12 LYS HG2 1 1
15 4912 1 1 12 LYS HG3 H -7.842 -1.902 -9.616 1.00 . A A . 12 LYS HG3 1 1
15 4913 1 1 12 LYS HZ1 H -10.880 -0.627 -9.757 1.00 . A A . 12 LYS HZ1 1 1
15 4914 1 1 12 LYS HZ2 H -10.541 0.225 -8.336 1.00 . A A . 12 LYS HZ2 1 1
15 4915 1 1 12 LYS HZ3 H -9.815 -1.276 -8.615 1.00 . A A . 12 LYS HZ3 1 1
15 4916 1 1 12 LYS N N -4.482 -2.182 -12.536 1.00 . A A . 12 LYS N 1 1
15 4917 1 1 12 LYS NZ N -10.138 -0.397 -9.065 1.00 . A A . 12 LYS NZ 1 1
15 4918 1 1 12 LYS O O -7.637 -0.916 -13.706 1.00 . A A . 12 LYS O 1 1
15 4919 1 1 13 ASN C C -6.768 0.056 -16.177 1.00 . A A . 13 ASN C 1 1
15 4920 1 1 13 ASN CA C -5.867 0.682 -15.117 1.00 . A A . 13 ASN CA 1 1
15 4921 1 1 13 ASN CB C -4.606 1.248 -15.774 1.00 . A A . 13 ASN CB 1 1
15 4922 1 1 13 ASN CG C -4.917 2.349 -16.769 1.00 . A A . 13 ASN CG 1 1
15 4923 1 1 13 ASN H H -4.567 -0.421 -13.863 1.00 . A A . 13 ASN H 1 1
15 4924 1 1 13 ASN HA H -6.402 1.486 -14.635 1.00 . A A . 13 ASN HA 1 1
15 4925 1 1 13 ASN HB2 H -3.960 1.653 -15.008 1.00 . A A . 13 ASN HB2 1 1
15 4926 1 1 13 ASN HB3 H -4.090 0.454 -16.292 1.00 . A A . 13 ASN HB3 1 1
15 4927 1 1 13 ASN HD21 H -3.252 1.941 -17.777 1.00 . A A . 13 ASN HD21 1 1
15 4928 1 1 13 ASN HD22 H -4.215 3.230 -18.407 1.00 . A A . 13 ASN HD22 1 1
15 4929 1 1 13 ASN N N -5.510 -0.295 -14.095 1.00 . A A . 13 ASN N 1 1
15 4930 1 1 13 ASN ND2 N -4.039 2.524 -17.750 1.00 . A A . 13 ASN ND2 1 1
15 4931 1 1 13 ASN O O -7.539 0.751 -16.841 1.00 . A A . 13 ASN O 1 1
15 4932 1 1 13 ASN OD1 O -5.933 3.034 -16.657 1.00 . A A . 13 ASN OD1 1 1
15 4933 1 1 14 LEU C C -8.959 -1.865 -16.982 1.00 . A A . 14 LEU C 1 1
15 4934 1 1 14 LEU CA C -7.473 -1.980 -17.309 1.00 . A A . 14 LEU CA 1 1
15 4935 1 1 14 LEU CB C -7.062 -3.453 -17.352 1.00 . A A . 14 LEU CB 1 1
15 4936 1 1 14 LEU CD1 C -7.908 -3.629 -19.705 1.00 . A A . 14 LEU CD1 1 1
15 4937 1 1 14 LEU CD2 C -7.119 -5.678 -18.507 1.00 . A A . 14 LEU CD2 1 1
15 4938 1 1 14 LEU CG C -7.808 -4.329 -18.359 1.00 . A A . 14 LEU CG 1 1
15 4939 1 1 14 LEU H H -6.035 -1.759 -15.772 1.00 . A A . 14 LEU H 1 1
15 4940 1 1 14 LEU HA H -7.294 -1.537 -18.277 1.00 . A A . 14 LEU HA 1 1
15 4941 1 1 14 LEU HB2 H -6.011 -3.496 -17.592 1.00 . A A . 14 LEU HB2 1 1
15 4942 1 1 14 LEU HB3 H -7.222 -3.869 -16.367 1.00 . A A . 14 LEU HB3 1 1
15 4943 1 1 14 LEU HD11 H -6.916 -3.407 -20.069 1.00 . A A . 14 LEU HD11 1 1
15 4944 1 1 14 LEU HD12 H -8.464 -2.710 -19.593 1.00 . A A . 14 LEU HD12 1 1
15 4945 1 1 14 LEU HD13 H -8.415 -4.273 -20.409 1.00 . A A . 14 LEU HD13 1 1
15 4946 1 1 14 LEU HD21 H -7.659 -6.282 -19.220 1.00 . A A . 14 LEU HD21 1 1
15 4947 1 1 14 LEU HD22 H -7.100 -6.179 -17.550 1.00 . A A . 14 LEU HD22 1 1
15 4948 1 1 14 LEU HD23 H -6.107 -5.528 -18.854 1.00 . A A . 14 LEU HD23 1 1
15 4949 1 1 14 LEU HG H -8.813 -4.504 -17.999 1.00 . A A . 14 LEU HG 1 1
15 4950 1 1 14 LEU N N -6.667 -1.259 -16.330 1.00 . A A . 14 LEU N 1 1
15 4951 1 1 14 LEU O O -9.791 -1.703 -17.875 1.00 . A A . 14 LEU O 1 1
15 4952 1 1 15 LEU C C -11.258 -0.485 -15.598 1.00 . A A . 15 LEU C 1 1
15 4953 1 1 15 LEU CA C -10.670 -1.848 -15.250 1.00 . A A . 15 LEU CA 1 1
15 4954 1 1 15 LEU CB C -10.758 -2.086 -13.742 1.00 . A A . 15 LEU CB 1 1
15 4955 1 1 15 LEU CD1 C -12.698 -3.666 -13.888 1.00 . A A . 15 LEU CD1 1 1
15 4956 1 1 15 LEU CD2 C -12.089 -2.638 -11.691 1.00 . A A . 15 LEU CD2 1 1
15 4957 1 1 15 LEU CG C -12.145 -2.430 -13.197 1.00 . A A . 15 LEU CG 1 1
15 4958 1 1 15 LEU H H -8.577 -2.076 -15.031 1.00 . A A . 15 LEU H 1 1
15 4959 1 1 15 LEU HA H -11.237 -2.613 -15.761 1.00 . A A . 15 LEU HA 1 1
15 4960 1 1 15 LEU HB2 H -10.095 -2.900 -13.496 1.00 . A A . 15 LEU HB2 1 1
15 4961 1 1 15 LEU HB3 H -10.421 -1.186 -13.246 1.00 . A A . 15 LEU HB3 1 1
15 4962 1 1 15 LEU HD11 H -13.038 -3.403 -14.878 1.00 . A A . 15 LEU HD11 1 1
15 4963 1 1 15 LEU HD12 H -13.526 -4.058 -13.316 1.00 . A A . 15 LEU HD12 1 1
15 4964 1 1 15 LEU HD13 H -11.924 -4.415 -13.960 1.00 . A A . 15 LEU HD13 1 1
15 4965 1 1 15 LEU HD21 H -11.375 -3.414 -11.461 1.00 . A A . 15 LEU HD21 1 1
15 4966 1 1 15 LEU HD22 H -13.066 -2.930 -11.332 1.00 . A A . 15 LEU HD22 1 1
15 4967 1 1 15 LEU HD23 H -11.790 -1.718 -11.211 1.00 . A A . 15 LEU HD23 1 1
15 4968 1 1 15 LEU HG H -12.818 -1.607 -13.397 1.00 . A A . 15 LEU HG 1 1
15 4969 1 1 15 LEU N N -9.284 -1.946 -15.697 1.00 . A A . 15 LEU N 1 1
15 4970 1 1 15 LEU O O -12.347 -0.395 -16.166 1.00 . A A . 15 LEU O 1 1
15 4971 1 1 16 ILE C C -10.995 2.208 -17.034 1.00 . A A . 16 ILE C 1 1
15 4972 1 1 16 ILE CA C -10.979 1.931 -15.534 1.00 . A A . 16 ILE CA 1 1
15 4973 1 1 16 ILE CB C -10.083 2.974 -14.840 1.00 . A A . 16 ILE CB 1 1
15 4974 1 1 16 ILE CD1 C -11.000 2.095 -12.635 1.00 . A A . 16 ILE CD1 1 1
15 4975 1 1 16 ILE CG1 C -9.777 2.541 -13.405 1.00 . A A . 16 ILE CG1 1 1
15 4976 1 1 16 ILE CG2 C -10.752 4.340 -14.856 1.00 . A A . 16 ILE CG2 1 1
15 4977 1 1 16 ILE H H -9.671 0.436 -14.805 1.00 . A A . 16 ILE H 1 1
15 4978 1 1 16 ILE HA H -11.984 2.035 -15.150 1.00 . A A . 16 ILE HA 1 1
15 4979 1 1 16 ILE HB H -9.159 3.046 -15.392 1.00 . A A . 16 ILE HB 1 1
15 4980 1 1 16 ILE HD11 H -11.399 1.196 -13.082 1.00 . A A . 16 ILE HD11 1 1
15 4981 1 1 16 ILE HD12 H -10.726 1.894 -11.609 1.00 . A A . 16 ILE HD12 1 1
15 4982 1 1 16 ILE HD13 H -11.748 2.873 -12.663 1.00 . A A . 16 ILE HD13 1 1
15 4983 1 1 16 ILE HG12 H -9.080 1.718 -13.425 1.00 . A A . 16 ILE HG12 1 1
15 4984 1 1 16 ILE HG13 H -9.333 3.370 -12.874 1.00 . A A . 16 ILE HG13 1 1
15 4985 1 1 16 ILE HG21 H -10.968 4.624 -15.875 1.00 . A A . 16 ILE HG21 1 1
15 4986 1 1 16 ILE HG22 H -11.672 4.297 -14.293 1.00 . A A . 16 ILE HG22 1 1
15 4987 1 1 16 ILE HG23 H -10.091 5.070 -14.411 1.00 . A A . 16 ILE HG23 1 1
15 4988 1 1 16 ILE N N -10.531 0.573 -15.256 1.00 . A A . 16 ILE N 1 1
15 4989 1 1 16 ILE O O -11.682 3.116 -17.501 1.00 . A A . 16 ILE O 1 1
15 4990 1 1 17 SER C C -11.279 0.810 -19.923 1.00 . A A . 17 SER C 1 1
15 4991 1 1 17 SER CA C -10.157 1.579 -19.231 1.00 . A A . 17 SER CA 1 1
15 4992 1 1 17 SER CB C -8.800 1.099 -19.748 1.00 . A A . 17 SER CB 1 1
15 4993 1 1 17 SER H H -9.708 0.711 -17.353 1.00 . A A . 17 SER H 1 1
15 4994 1 1 17 SER HA H -10.267 2.630 -19.454 1.00 . A A . 17 SER HA 1 1
15 4995 1 1 17 SER HB2 H -8.444 0.294 -19.124 1.00 . A A . 17 SER HB2 1 1
15 4996 1 1 17 SER HB3 H -8.909 0.745 -20.764 1.00 . A A . 17 SER HB3 1 1
15 4997 1 1 17 SER HG H -7.644 2.412 -20.630 1.00 . A A . 17 SER HG 1 1
15 4998 1 1 17 SER N N -10.233 1.418 -17.784 1.00 . A A . 17 SER N 1 1
15 4999 1 1 17 SER O O -11.831 1.263 -20.924 1.00 . A A . 17 SER O 1 1
15 5000 1 1 17 SER OG O -7.847 2.147 -19.730 1.00 . A A . 17 SER OG 1 1
15 5001 1 1 18 GLY C C -14.022 -0.876 -19.353 1.00 . A A . 18 GLY C 1 1
15 5002 1 1 18 GLY CA C -12.663 -1.172 -19.957 1.00 . A A . 18 GLY CA 1 1
15 5003 1 1 18 GLY H H -11.135 -0.669 -18.581 1.00 . A A . 18 GLY H 1 1
15 5004 1 1 18 GLY HA2 H -12.705 -0.988 -21.020 1.00 . A A . 18 GLY HA2 1 1
15 5005 1 1 18 GLY HA3 H -12.429 -2.214 -19.791 1.00 . A A . 18 GLY HA3 1 1
15 5006 1 1 18 GLY N N -11.610 -0.358 -19.380 1.00 . A A . 18 GLY N 1 1
15 5007 1 1 18 GLY O O -15.037 -1.413 -19.797 1.00 . A A . 18 GLY O 1 1
15 5008 1 1 19 LEU C C -15.942 1.541 -18.359 1.00 . A A . 19 LEU C 1 1
15 5009 1 1 19 LEU CA C -15.287 0.348 -17.671 1.00 . A A . 19 LEU CA 1 1
15 5010 1 1 19 LEU CB C -15.023 0.674 -16.200 1.00 . A A . 19 LEU CB 1 1
15 5011 1 1 19 LEU CD1 C -17.152 0.079 -15.020 1.00 . A A . 19 LEU CD1 1 1
15 5012 1 1 19 LEU CD2 C -15.739 1.960 -14.171 1.00 . A A . 19 LEU CD2 1 1
15 5013 1 1 19 LEU CG C -16.215 1.212 -15.408 1.00 . A A . 19 LEU CG 1 1
15 5014 1 1 19 LEU H H -13.201 0.377 -18.029 1.00 . A A . 19 LEU H 1 1
15 5015 1 1 19 LEU HA H -15.955 -0.498 -17.729 1.00 . A A . 19 LEU HA 1 1
15 5016 1 1 19 LEU HB2 H -14.685 -0.229 -15.716 1.00 . A A . 19 LEU HB2 1 1
15 5017 1 1 19 LEU HB3 H -14.238 1.416 -16.163 1.00 . A A . 19 LEU HB3 1 1
15 5018 1 1 19 LEU HD11 H -17.566 0.273 -14.042 1.00 . A A . 19 LEU HD11 1 1
15 5019 1 1 19 LEU HD12 H -16.604 -0.852 -15.001 1.00 . A A . 19 LEU HD12 1 1
15 5020 1 1 19 LEU HD13 H -17.952 0.010 -15.743 1.00 . A A . 19 LEU HD13 1 1
15 5021 1 1 19 LEU HD21 H -16.557 2.533 -13.761 1.00 . A A . 19 LEU HD21 1 1
15 5022 1 1 19 LEU HD22 H -14.933 2.625 -14.441 1.00 . A A . 19 LEU HD22 1 1
15 5023 1 1 19 LEU HD23 H -15.390 1.251 -13.434 1.00 . A A . 19 LEU HD23 1 1
15 5024 1 1 19 LEU HG H -16.768 1.905 -16.027 1.00 . A A . 19 LEU HG 1 1
15 5025 1 1 19 LEU N N -14.042 -0.019 -18.338 1.00 . A A . 19 LEU N 1 1
15 5026 1 1 19 LEU O O -17.168 1.634 -18.431 1.00 . A A . 19 LEU O 1 1
15 5027 1 1 20 LYS C C -15.558 3.455 -21.066 1.00 . A A . 20 LYS C 1 1
15 5028 1 1 20 LYS CA C -15.616 3.637 -19.553 1.00 . A A . 20 LYS CA 1 1
15 5029 1 1 20 LYS CB C -14.802 4.867 -19.145 1.00 . A A . 20 LYS CB 1 1
15 5030 1 1 20 LYS CD C -12.933 5.777 -20.556 1.00 . A A . 20 LYS CD 1 1
15 5031 1 1 20 LYS CE C -13.004 7.199 -20.022 1.00 . A A . 20 LYS CE 1 1
15 5032 1 1 20 LYS CG C -13.327 4.763 -19.495 1.00 . A A . 20 LYS CG 1 1
15 5033 1 1 20 LYS H H -14.150 2.321 -18.778 1.00 . A A . 20 LYS H 1 1
15 5034 1 1 20 LYS HA H -16.644 3.783 -19.259 1.00 . A A . 20 LYS HA 1 1
15 5035 1 1 20 LYS HB2 H -15.208 5.735 -19.643 1.00 . A A . 20 LYS HB2 1 1
15 5036 1 1 20 LYS HB3 H -14.888 5.003 -18.076 1.00 . A A . 20 LYS HB3 1 1
15 5037 1 1 20 LYS HD2 H -11.922 5.575 -20.877 1.00 . A A . 20 LYS HD2 1 1
15 5038 1 1 20 LYS HD3 H -13.606 5.683 -21.398 1.00 . A A . 20 LYS HD3 1 1
15 5039 1 1 20 LYS HE2 H -13.071 7.880 -20.857 1.00 . A A . 20 LYS HE2 1 1
15 5040 1 1 20 LYS HE3 H -13.887 7.295 -19.408 1.00 . A A . 20 LYS HE3 1 1
15 5041 1 1 20 LYS HG2 H -12.742 4.944 -18.606 1.00 . A A . 20 LYS HG2 1 1
15 5042 1 1 20 LYS HG3 H -13.124 3.769 -19.866 1.00 . A A . 20 LYS HG3 1 1
15 5043 1 1 20 LYS HZ1 H -11.265 6.687 -18.984 1.00 . A A . 20 LYS HZ1 1 1
15 5044 1 1 20 LYS HZ2 H -12.099 8.000 -18.319 1.00 . A A . 20 LYS HZ2 1 1
15 5045 1 1 20 LYS HZ3 H -11.194 8.202 -19.734 1.00 . A A . 20 LYS HZ3 1 1
15 5046 1 1 20 LYS N N -15.118 2.451 -18.866 1.00 . A A . 20 LYS N 1 1
15 5047 1 1 20 LYS NZ N -11.806 7.546 -19.208 1.00 . A A . 20 LYS NZ 1 1
15 5048 1 1 20 LYS O O -16.265 4.134 -21.810 1.00 . A A . 20 LYS O 1 1
15 5049 1 1 21 GLY C C -15.870 1.779 -23.559 1.00 . A A . 21 GLY C 1 1
15 5050 1 1 21 GLY CA C -14.580 2.276 -22.937 1.00 . A A . 21 GLY CA 1 1
15 5051 1 1 21 GLY H H -14.175 2.021 -20.875 1.00 . A A . 21 GLY H 1 1
15 5052 1 1 21 GLY HA2 H -14.284 3.190 -23.430 1.00 . A A . 21 GLY HA2 1 1
15 5053 1 1 21 GLY HA3 H -13.811 1.533 -23.087 1.00 . A A . 21 GLY HA3 1 1
15 5054 1 1 21 GLY N N -14.713 2.532 -21.515 1.00 . A A . 21 GLY N 1 1
15 5055 1 1 21 GLY O O -15.999 0.595 -23.871 1.00 . A A . 21 GLY O 1 1
16 5056 1 1 1 GLY C C 2.386 0.790 -1.710 1.00 . A A . 1 GLY C 1 1
16 5057 1 1 1 GLY CA C 2.241 -0.651 -1.262 1.00 . A A . 1 GLY CA 1 1
16 5058 1 1 1 GLY H1 H 2.673 -0.584 0.810 1.00 . A A . 1 GLY H1 1 1
16 5059 1 1 1 GLY HA2 H 3.156 -1.180 -1.484 1.00 . A A . 1 GLY HA2 1 1
16 5060 1 1 1 GLY HA3 H 1.431 -1.107 -1.813 1.00 . A A . 1 GLY HA3 1 1
16 5061 1 1 1 GLY N N 1.964 -0.767 0.158 1.00 . A A . 1 GLY N 1 1
16 5062 1 1 1 GLY O O 1.961 1.151 -2.807 1.00 . A A . 1 GLY O 1 1
16 5063 1 1 2 ILE C C 3.799 3.197 -2.556 1.00 . A A . 2 ILE C 1 1
16 5064 1 1 2 ILE CA C 3.184 3.024 -1.172 1.00 . A A . 2 ILE CA 1 1
16 5065 1 1 2 ILE CB C 4.089 3.710 -0.131 1.00 . A A . 2 ILE CB 1 1
16 5066 1 1 2 ILE CD1 C 6.502 3.262 0.544 1.00 . A A . 2 ILE CD1 1 1
16 5067 1 1 2 ILE CG1 C 5.097 2.710 0.439 1.00 . A A . 2 ILE CG1 1 1
16 5068 1 1 2 ILE CG2 C 3.249 4.317 0.983 1.00 . A A . 2 ILE CG2 1 1
16 5069 1 1 2 ILE H H 3.302 1.267 0.002 1.00 . A A . 2 ILE H 1 1
16 5070 1 1 2 ILE HA H 2.219 3.508 -1.155 1.00 . A A . 2 ILE HA 1 1
16 5071 1 1 2 ILE HB H 4.623 4.509 -0.623 1.00 . A A . 2 ILE HB 1 1
16 5072 1 1 2 ILE HD11 H 7.016 3.119 -0.396 1.00 . A A . 2 ILE HD11 1 1
16 5073 1 1 2 ILE HD12 H 6.459 4.316 0.773 1.00 . A A . 2 ILE HD12 1 1
16 5074 1 1 2 ILE HD13 H 7.035 2.744 1.327 1.00 . A A . 2 ILE HD13 1 1
16 5075 1 1 2 ILE HG12 H 4.783 2.415 1.427 1.00 . A A . 2 ILE HG12 1 1
16 5076 1 1 2 ILE HG13 H 5.129 1.839 -0.200 1.00 . A A . 2 ILE HG13 1 1
16 5077 1 1 2 ILE HG21 H 3.883 4.546 1.827 1.00 . A A . 2 ILE HG21 1 1
16 5078 1 1 2 ILE HG22 H 2.783 5.224 0.628 1.00 . A A . 2 ILE HG22 1 1
16 5079 1 1 2 ILE HG23 H 2.488 3.614 1.284 1.00 . A A . 2 ILE HG23 1 1
16 5080 1 1 2 ILE N N 2.985 1.614 -0.858 1.00 . A A . 2 ILE N 1 1
16 5081 1 1 2 ILE O O 3.114 3.569 -3.509 1.00 . A A . 2 ILE O 1 1
16 5082 1 1 3 PHE C C 5.192 2.132 -4.986 1.00 . A A . 3 PHE C 1 1
16 5083 1 1 3 PHE CA C 5.803 3.048 -3.930 1.00 . A A . 3 PHE CA 1 1
16 5084 1 1 3 PHE CB C 7.285 2.716 -3.746 1.00 . A A . 3 PHE CB 1 1
16 5085 1 1 3 PHE CD1 C 8.039 5.108 -3.789 1.00 . A A . 3 PHE CD1 1 1
16 5086 1 1 3 PHE CD2 C 8.904 3.678 -2.088 1.00 . A A . 3 PHE CD2 1 1
16 5087 1 1 3 PHE CE1 C 8.780 6.161 -3.286 1.00 . A A . 3 PHE CE1 1 1
16 5088 1 1 3 PHE CE2 C 9.647 4.727 -1.580 1.00 . A A . 3 PHE CE2 1 1
16 5089 1 1 3 PHE CG C 8.092 3.857 -3.197 1.00 . A A . 3 PHE CG 1 1
16 5090 1 1 3 PHE CZ C 9.586 5.970 -2.180 1.00 . A A . 3 PHE CZ 1 1
16 5091 1 1 3 PHE H H 5.588 2.631 -1.865 1.00 . A A . 3 PHE H 1 1
16 5092 1 1 3 PHE HA H 5.711 4.071 -4.261 1.00 . A A . 3 PHE HA 1 1
16 5093 1 1 3 PHE HB2 H 7.378 1.885 -3.063 1.00 . A A . 3 PHE HB2 1 1
16 5094 1 1 3 PHE HB3 H 7.706 2.440 -4.701 1.00 . A A . 3 PHE HB3 1 1
16 5095 1 1 3 PHE HD1 H 7.409 5.259 -4.654 1.00 . A A . 3 PHE HD1 1 1
16 5096 1 1 3 PHE HD2 H 8.953 2.707 -1.618 1.00 . A A . 3 PHE HD2 1 1
16 5097 1 1 3 PHE HE1 H 8.730 7.131 -3.757 1.00 . A A . 3 PHE HE1 1 1
16 5098 1 1 3 PHE HE2 H 10.276 4.575 -0.716 1.00 . A A . 3 PHE HE2 1 1
16 5099 1 1 3 PHE HZ H 10.165 6.791 -1.785 1.00 . A A . 3 PHE HZ 1 1
16 5100 1 1 3 PHE N N 5.095 2.924 -2.661 1.00 . A A . 3 PHE N 1 1
16 5101 1 1 3 PHE O O 5.447 2.287 -6.180 1.00 . A A . 3 PHE O 1 1
16 5102 1 1 4 SER C C 2.368 0.744 -5.873 1.00 . A A . 4 SER C 1 1
16 5103 1 1 4 SER CA C 3.739 0.233 -5.441 1.00 . A A . 4 SER CA 1 1
16 5104 1 1 4 SER CB C 3.598 -1.134 -4.769 1.00 . A A . 4 SER CB 1 1
16 5105 1 1 4 SER H H 4.220 1.105 -3.573 1.00 . A A . 4 SER H 1 1
16 5106 1 1 4 SER HA H 4.365 0.132 -6.315 1.00 . A A . 4 SER HA 1 1
16 5107 1 1 4 SER HB2 H 2.898 -1.060 -3.951 1.00 . A A . 4 SER HB2 1 1
16 5108 1 1 4 SER HB3 H 3.233 -1.851 -5.491 1.00 . A A . 4 SER HB3 1 1
16 5109 1 1 4 SER HG H 5.135 -2.349 -4.770 1.00 . A A . 4 SER HG 1 1
16 5110 1 1 4 SER N N 4.384 1.177 -4.536 1.00 . A A . 4 SER N 1 1
16 5111 1 1 4 SER O O 1.672 0.101 -6.659 1.00 . A A . 4 SER O 1 1
16 5112 1 1 4 SER OG O 4.843 -1.586 -4.266 1.00 . A A . 4 SER OG 1 1
16 5113 1 1 5 LYS C C 0.489 2.543 -7.196 1.00 . A A . 5 LYS C 1 1
16 5114 1 1 5 LYS CA C 0.700 2.507 -5.685 1.00 . A A . 5 LYS CA 1 1
16 5115 1 1 5 LYS CB C 0.613 3.924 -5.113 1.00 . A A . 5 LYS CB 1 1
16 5116 1 1 5 LYS CD C 1.297 5.574 -6.880 1.00 . A A . 5 LYS CD 1 1
16 5117 1 1 5 LYS CE C 1.422 7.082 -6.726 1.00 . A A . 5 LYS CE 1 1
16 5118 1 1 5 LYS CG C 1.711 4.848 -5.610 1.00 . A A . 5 LYS CG 1 1
16 5119 1 1 5 LYS H H 2.586 2.372 -4.733 1.00 . A A . 5 LYS H 1 1
16 5120 1 1 5 LYS HA H -0.074 1.900 -5.240 1.00 . A A . 5 LYS HA 1 1
16 5121 1 1 5 LYS HB2 H -0.340 4.352 -5.387 1.00 . A A . 5 LYS HB2 1 1
16 5122 1 1 5 LYS HB3 H 0.678 3.869 -4.036 1.00 . A A . 5 LYS HB3 1 1
16 5123 1 1 5 LYS HD2 H 1.933 5.252 -7.691 1.00 . A A . 5 LYS HD2 1 1
16 5124 1 1 5 LYS HD3 H 0.270 5.327 -7.106 1.00 . A A . 5 LYS HD3 1 1
16 5125 1 1 5 LYS HE2 H 0.523 7.458 -6.261 1.00 . A A . 5 LYS HE2 1 1
16 5126 1 1 5 LYS HE3 H 2.271 7.297 -6.095 1.00 . A A . 5 LYS HE3 1 1
16 5127 1 1 5 LYS HG2 H 1.927 5.579 -4.845 1.00 . A A . 5 LYS HG2 1 1
16 5128 1 1 5 LYS HG3 H 2.597 4.264 -5.813 1.00 . A A . 5 LYS HG3 1 1
16 5129 1 1 5 LYS HZ1 H 2.389 7.315 -8.563 1.00 . A A . 5 LYS HZ1 1 1
16 5130 1 1 5 LYS HZ2 H 1.832 8.765 -7.893 1.00 . A A . 5 LYS HZ2 1 1
16 5131 1 1 5 LYS HZ3 H 0.740 7.688 -8.605 1.00 . A A . 5 LYS HZ3 1 1
16 5132 1 1 5 LYS N N 1.986 1.906 -5.354 1.00 . A A . 5 LYS N 1 1
16 5133 1 1 5 LYS NZ N 1.609 7.759 -8.039 1.00 . A A . 5 LYS NZ 1 1
16 5134 1 1 5 LYS O O -0.604 2.259 -7.687 1.00 . A A . 5 LYS O 1 1
16 5135 1 1 6 LEU C C 1.488 1.569 -9.998 1.00 . A A . 6 LEU C 1 1
16 5136 1 1 6 LEU CA C 1.472 2.965 -9.382 1.00 . A A . 6 LEU CA 1 1
16 5137 1 1 6 LEU CB C 2.639 3.789 -9.928 1.00 . A A . 6 LEU CB 1 1
16 5138 1 1 6 LEU CD1 C 4.853 3.904 -11.099 1.00 . A A . 6 LEU CD1 1 1
16 5139 1 1 6 LEU CD2 C 4.535 2.328 -9.183 1.00 . A A . 6 LEU CD2 1 1
16 5140 1 1 6 LEU CG C 3.868 2.998 -10.376 1.00 . A A . 6 LEU CG 1 1
16 5141 1 1 6 LEU H H 2.385 3.108 -7.479 1.00 . A A . 6 LEU H 1 1
16 5142 1 1 6 LEU HA H 0.544 3.450 -9.646 1.00 . A A . 6 LEU HA 1 1
16 5143 1 1 6 LEU HB2 H 2.279 4.349 -10.778 1.00 . A A . 6 LEU HB2 1 1
16 5144 1 1 6 LEU HB3 H 2.950 4.475 -9.153 1.00 . A A . 6 LEU HB3 1 1
16 5145 1 1 6 LEU HD11 H 5.669 3.313 -11.486 1.00 . A A . 6 LEU HD11 1 1
16 5146 1 1 6 LEU HD12 H 5.237 4.641 -10.409 1.00 . A A . 6 LEU HD12 1 1
16 5147 1 1 6 LEU HD13 H 4.350 4.402 -11.915 1.00 . A A . 6 LEU HD13 1 1
16 5148 1 1 6 LEU HD21 H 3.805 2.176 -8.401 1.00 . A A . 6 LEU HD21 1 1
16 5149 1 1 6 LEU HD22 H 5.331 2.959 -8.815 1.00 . A A . 6 LEU HD22 1 1
16 5150 1 1 6 LEU HD23 H 4.942 1.375 -9.486 1.00 . A A . 6 LEU HD23 1 1
16 5151 1 1 6 LEU HG H 3.559 2.224 -11.065 1.00 . A A . 6 LEU HG 1 1
16 5152 1 1 6 LEU N N 1.541 2.893 -7.927 1.00 . A A . 6 LEU N 1 1
16 5153 1 1 6 LEU O O 1.002 1.364 -11.110 1.00 . A A . 6 LEU O 1 1
16 5154 1 1 7 ALA C C 0.783 -1.473 -9.583 1.00 . A A . 7 ALA C 1 1
16 5155 1 1 7 ALA CA C 2.125 -0.765 -9.737 1.00 . A A . 7 ALA CA 1 1
16 5156 1 1 7 ALA CB C 3.212 -1.521 -8.988 1.00 . A A . 7 ALA CB 1 1
16 5157 1 1 7 ALA H H 2.419 0.837 -8.387 1.00 . A A . 7 ALA H 1 1
16 5158 1 1 7 ALA HA H 2.391 -0.745 -10.785 1.00 . A A . 7 ALA HA 1 1
16 5159 1 1 7 ALA HB1 H 2.836 -2.489 -8.690 1.00 . A A . 7 ALA HB1 1 1
16 5160 1 1 7 ALA HB2 H 4.070 -1.649 -9.631 1.00 . A A . 7 ALA HB2 1 1
16 5161 1 1 7 ALA HB3 H 3.499 -0.961 -8.111 1.00 . A A . 7 ALA HB3 1 1
16 5162 1 1 7 ALA N N 2.049 0.612 -9.266 1.00 . A A . 7 ALA N 1 1
16 5163 1 1 7 ALA O O 0.372 -2.243 -10.450 1.00 . A A . 7 ALA O 1 1
16 5164 1 1 8 GLY C C -2.324 -1.091 -8.899 1.00 . A A . 8 GLY C 1 1
16 5165 1 1 8 GLY CA C -1.185 -1.828 -8.223 1.00 . A A . 8 GLY CA 1 1
16 5166 1 1 8 GLY H H 0.480 -0.585 -7.814 1.00 . A A . 8 GLY H 1 1
16 5167 1 1 8 GLY HA2 H -1.159 -2.844 -8.588 1.00 . A A . 8 GLY HA2 1 1
16 5168 1 1 8 GLY HA3 H -1.364 -1.844 -7.158 1.00 . A A . 8 GLY HA3 1 1
16 5169 1 1 8 GLY N N 0.103 -1.207 -8.471 1.00 . A A . 8 GLY N 1 1
16 5170 1 1 8 GLY O O -3.415 -1.636 -9.065 1.00 . A A . 8 GLY O 1 1
16 5171 1 1 9 LYS C C -3.126 0.673 -11.448 1.00 . A A . 9 LYS C 1 1
16 5172 1 1 9 LYS CA C -3.083 0.968 -9.952 1.00 . A A . 9 LYS CA 1 1
16 5173 1 1 9 LYS CB C -2.801 2.455 -9.723 1.00 . A A . 9 LYS CB 1 1
16 5174 1 1 9 LYS CD C -4.979 3.054 -10.822 1.00 . A A . 9 LYS CD 1 1
16 5175 1 1 9 LYS CE C -5.799 3.934 -9.890 1.00 . A A . 9 LYS CE 1 1
16 5176 1 1 9 LYS CG C -3.495 3.367 -10.719 1.00 . A A . 9 LYS CG 1 1
16 5177 1 1 9 LYS H H -1.181 0.533 -9.130 1.00 . A A . 9 LYS H 1 1
16 5178 1 1 9 LYS HA H -4.042 0.722 -9.521 1.00 . A A . 9 LYS HA 1 1
16 5179 1 1 9 LYS HB2 H -3.132 2.722 -8.730 1.00 . A A . 9 LYS HB2 1 1
16 5180 1 1 9 LYS HB3 H -1.736 2.622 -9.795 1.00 . A A . 9 LYS HB3 1 1
16 5181 1 1 9 LYS HD2 H -5.305 3.224 -11.837 1.00 . A A . 9 LYS HD2 1 1
16 5182 1 1 9 LYS HD3 H -5.139 2.018 -10.558 1.00 . A A . 9 LYS HD3 1 1
16 5183 1 1 9 LYS HE2 H -5.365 4.922 -9.875 1.00 . A A . 9 LYS HE2 1 1
16 5184 1 1 9 LYS HE3 H -6.810 3.990 -10.267 1.00 . A A . 9 LYS HE3 1 1
16 5185 1 1 9 LYS HG2 H -3.375 4.391 -10.401 1.00 . A A . 9 LYS HG2 1 1
16 5186 1 1 9 LYS HG3 H -3.041 3.234 -11.691 1.00 . A A . 9 LYS HG3 1 1
16 5187 1 1 9 LYS HZ1 H -5.241 2.540 -8.438 1.00 . A A . 9 LYS HZ1 1 1
16 5188 1 1 9 LYS HZ2 H -6.803 3.155 -8.232 1.00 . A A . 9 LYS HZ2 1 1
16 5189 1 1 9 LYS HZ3 H -5.461 4.105 -7.836 1.00 . A A . 9 LYS HZ3 1 1
16 5190 1 1 9 LYS N N -2.071 0.154 -9.290 1.00 . A A . 9 LYS N 1 1
16 5191 1 1 9 LYS NZ N -5.828 3.396 -8.502 1.00 . A A . 9 LYS NZ 1 1
16 5192 1 1 9 LYS O O -4.199 0.611 -12.049 1.00 . A A . 9 LYS O 1 1
16 5193 1 1 10 LYS C C -2.477 -1.155 -13.792 1.00 . A A . 10 LYS C 1 1
16 5194 1 1 10 LYS CA C -1.855 0.200 -13.470 1.00 . A A . 10 LYS CA 1 1
16 5195 1 1 10 LYS CB C -0.391 0.220 -13.916 1.00 . A A . 10 LYS CB 1 1
16 5196 1 1 10 LYS CD C -1.070 -0.057 -16.319 1.00 . A A . 10 LYS CD 1 1
16 5197 1 1 10 LYS CE C -0.299 0.289 -17.584 1.00 . A A . 10 LYS CE 1 1
16 5198 1 1 10 LYS CG C -0.141 -0.530 -15.214 1.00 . A A . 10 LYS CG 1 1
16 5199 1 1 10 LYS H H -1.131 0.553 -11.512 1.00 . A A . 10 LYS H 1 1
16 5200 1 1 10 LYS HA H -2.396 0.967 -14.003 1.00 . A A . 10 LYS HA 1 1
16 5201 1 1 10 LYS HB2 H -0.083 1.246 -14.053 1.00 . A A . 10 LYS HB2 1 1
16 5202 1 1 10 LYS HB3 H 0.215 -0.230 -13.143 1.00 . A A . 10 LYS HB3 1 1
16 5203 1 1 10 LYS HD2 H -1.776 -0.842 -16.545 1.00 . A A . 10 LYS HD2 1 1
16 5204 1 1 10 LYS HD3 H -1.601 0.821 -15.980 1.00 . A A . 10 LYS HD3 1 1
16 5205 1 1 10 LYS HE2 H 0.003 1.324 -17.534 1.00 . A A . 10 LYS HE2 1 1
16 5206 1 1 10 LYS HE3 H 0.577 -0.340 -17.640 1.00 . A A . 10 LYS HE3 1 1
16 5207 1 1 10 LYS HG2 H 0.881 -0.366 -15.522 1.00 . A A . 10 LYS HG2 1 1
16 5208 1 1 10 LYS HG3 H -0.304 -1.585 -15.046 1.00 . A A . 10 LYS HG3 1 1
16 5209 1 1 10 LYS HZ1 H -1.706 -0.770 -18.707 1.00 . A A . 10 LYS HZ1 1 1
16 5210 1 1 10 LYS HZ2 H -0.505 -0.027 -19.638 1.00 . A A . 10 LYS HZ2 1 1
16 5211 1 1 10 LYS HZ3 H -1.746 0.902 -18.961 1.00 . A A . 10 LYS HZ3 1 1
16 5212 1 1 10 LYS N N -1.952 0.491 -12.044 1.00 . A A . 10 LYS N 1 1
16 5213 1 1 10 LYS NZ N -1.122 0.084 -18.808 1.00 . A A . 10 LYS NZ 1 1
16 5214 1 1 10 LYS O O -3.242 -1.286 -14.749 1.00 . A A . 10 LYS O 1 1
16 5215 1 1 11 ILE C C -4.200 -3.506 -13.138 1.00 . A A . 11 ILE C 1 1
16 5216 1 1 11 ILE CA C -2.676 -3.503 -13.186 1.00 . A A . 11 ILE CA 1 1
16 5217 1 1 11 ILE CB C -2.138 -4.482 -12.126 1.00 . A A . 11 ILE CB 1 1
16 5218 1 1 11 ILE CD1 C -3.814 -4.913 -10.259 1.00 . A A . 11 ILE CD1 1 1
16 5219 1 1 11 ILE CG1 C -2.639 -4.088 -10.735 1.00 . A A . 11 ILE CG1 1 1
16 5220 1 1 11 ILE CG2 C -0.618 -4.515 -12.158 1.00 . A A . 11 ILE CG2 1 1
16 5221 1 1 11 ILE H H -1.533 -1.993 -12.242 1.00 . A A . 11 ILE H 1 1
16 5222 1 1 11 ILE HA H -2.356 -3.846 -14.159 1.00 . A A . 11 ILE HA 1 1
16 5223 1 1 11 ILE HB H -2.501 -5.470 -12.364 1.00 . A A . 11 ILE HB 1 1
16 5224 1 1 11 ILE HD11 H -3.454 -5.751 -9.680 1.00 . A A . 11 ILE HD11 1 1
16 5225 1 1 11 ILE HD12 H -4.458 -4.302 -9.643 1.00 . A A . 11 ILE HD12 1 1
16 5226 1 1 11 ILE HD13 H -4.368 -5.276 -11.111 1.00 . A A . 11 ILE HD13 1 1
16 5227 1 1 11 ILE HG12 H -1.838 -4.210 -10.023 1.00 . A A . 11 ILE HG12 1 1
16 5228 1 1 11 ILE HG13 H -2.945 -3.051 -10.751 1.00 . A A . 11 ILE HG13 1 1
16 5229 1 1 11 ILE HG21 H -0.247 -4.943 -11.238 1.00 . A A . 11 ILE HG21 1 1
16 5230 1 1 11 ILE HG22 H -0.288 -5.116 -12.992 1.00 . A A . 11 ILE HG22 1 1
16 5231 1 1 11 ILE HG23 H -0.238 -3.510 -12.265 1.00 . A A . 11 ILE HG23 1 1
16 5232 1 1 11 ILE N N -2.147 -2.159 -12.987 1.00 . A A . 11 ILE N 1 1
16 5233 1 1 11 ILE O O -4.852 -4.298 -13.819 1.00 . A A . 11 ILE O 1 1
16 5234 1 1 12 LYS C C -6.755 -1.360 -13.035 1.00 . A A . 12 LYS C 1 1
16 5235 1 1 12 LYS CA C -6.211 -2.511 -12.195 1.00 . A A . 12 LYS CA 1 1
16 5236 1 1 12 LYS CB C -6.594 -2.309 -10.727 1.00 . A A . 12 LYS CB 1 1
16 5237 1 1 12 LYS CD C -7.932 -0.235 -10.263 1.00 . A A . 12 LYS CD 1 1
16 5238 1 1 12 LYS CE C -8.294 0.284 -8.880 1.00 . A A . 12 LYS CE 1 1
16 5239 1 1 12 LYS CG C -6.547 -0.858 -10.279 1.00 . A A . 12 LYS CG 1 1
16 5240 1 1 12 LYS H H -4.190 -2.010 -11.812 1.00 . A A . 12 LYS H 1 1
16 5241 1 1 12 LYS HA H -6.644 -3.434 -12.547 1.00 . A A . 12 LYS HA 1 1
16 5242 1 1 12 LYS HB2 H -7.597 -2.679 -10.574 1.00 . A A . 12 LYS HB2 1 1
16 5243 1 1 12 LYS HB3 H -5.912 -2.877 -10.109 1.00 . A A . 12 LYS HB3 1 1
16 5244 1 1 12 LYS HD2 H -7.955 0.589 -10.962 1.00 . A A . 12 LYS HD2 1 1
16 5245 1 1 12 LYS HD3 H -8.657 -0.981 -10.559 1.00 . A A . 12 LYS HD3 1 1
16 5246 1 1 12 LYS HE2 H -7.392 0.609 -8.385 1.00 . A A . 12 LYS HE2 1 1
16 5247 1 1 12 LYS HE3 H -8.966 1.123 -8.989 1.00 . A A . 12 LYS HE3 1 1
16 5248 1 1 12 LYS HG2 H -6.131 -0.811 -9.284 1.00 . A A . 12 LYS HG2 1 1
16 5249 1 1 12 LYS HG3 H -5.919 -0.301 -10.960 1.00 . A A . 12 LYS HG3 1 1
16 5250 1 1 12 LYS HZ1 H -9.366 -1.495 -8.661 1.00 . A A . 12 LYS HZ1 1 1
16 5251 1 1 12 LYS HZ2 H -9.710 -0.337 -7.476 1.00 . A A . 12 LYS HZ2 1 1
16 5252 1 1 12 LYS HZ3 H -8.259 -1.203 -7.415 1.00 . A A . 12 LYS HZ3 1 1
16 5253 1 1 12 LYS N N -4.763 -2.614 -12.330 1.00 . A A . 12 LYS N 1 1
16 5254 1 1 12 LYS NZ N -8.953 -0.761 -8.050 1.00 . A A . 12 LYS NZ 1 1
16 5255 1 1 12 LYS O O -7.965 -1.145 -13.101 1.00 . A A . 12 LYS O 1 1
16 5256 1 1 13 ASN C C -6.993 0.028 -15.755 1.00 . A A . 13 ASN C 1 1
16 5257 1 1 13 ASN CA C -6.244 0.505 -14.514 1.00 . A A . 13 ASN CA 1 1
16 5258 1 1 13 ASN CB C -5.011 1.311 -14.927 1.00 . A A . 13 ASN CB 1 1
16 5259 1 1 13 ASN CG C -5.348 2.428 -15.895 1.00 . A A . 13 ASN CG 1 1
16 5260 1 1 13 ASN H H -4.903 -0.844 -13.585 1.00 . A A . 13 ASN H 1 1
16 5261 1 1 13 ASN HA H -6.899 1.137 -13.934 1.00 . A A . 13 ASN HA 1 1
16 5262 1 1 13 ASN HB2 H -4.563 1.748 -14.046 1.00 . A A . 13 ASN HB2 1 1
16 5263 1 1 13 ASN HB3 H -4.299 0.652 -15.400 1.00 . A A . 13 ASN HB3 1 1
16 5264 1 1 13 ASN HD21 H -5.034 1.216 -17.441 1.00 . A A . 13 ASN HD21 1 1
16 5265 1 1 13 ASN HD22 H -5.501 2.832 -17.836 1.00 . A A . 13 ASN HD22 1 1
16 5266 1 1 13 ASN N N -5.854 -0.624 -13.677 1.00 . A A . 13 ASN N 1 1
16 5267 1 1 13 ASN ND2 N -5.289 2.129 -17.188 1.00 . A A . 13 ASN ND2 1 1
16 5268 1 1 13 ASN O O -7.605 0.824 -16.468 1.00 . A A . 13 ASN O 1 1
16 5269 1 1 13 ASN OD1 O -5.659 3.547 -15.486 1.00 . A A . 13 ASN OD1 1 1
16 5270 1 1 14 LEU C C -9.127 -1.708 -17.043 1.00 . A A . 14 LEU C 1 1
16 5271 1 1 14 LEU CA C -7.613 -1.860 -17.161 1.00 . A A . 14 LEU CA 1 1
16 5272 1 1 14 LEU CB C -7.247 -3.339 -17.296 1.00 . A A . 14 LEU CB 1 1
16 5273 1 1 14 LEU CD1 C -7.837 -3.293 -19.732 1.00 . A A . 14 LEU CD1 1 1
16 5274 1 1 14 LEU CD2 C -7.282 -5.466 -18.622 1.00 . A A . 14 LEU CD2 1 1
16 5275 1 1 14 LEU CG C -7.919 -4.095 -18.442 1.00 . A A . 14 LEU CG 1 1
16 5276 1 1 14 LEU H H -6.437 -1.859 -15.402 1.00 . A A . 14 LEU H 1 1
16 5277 1 1 14 LEU HA H -7.278 -1.332 -18.042 1.00 . A A . 14 LEU HA 1 1
16 5278 1 1 14 LEU HB2 H -6.179 -3.403 -17.439 1.00 . A A . 14 LEU HB2 1 1
16 5279 1 1 14 LEU HB3 H -7.515 -3.830 -16.371 1.00 . A A . 14 LEU HB3 1 1
16 5280 1 1 14 LEU HD11 H -8.303 -3.849 -20.531 1.00 . A A . 14 LEU HD11 1 1
16 5281 1 1 14 LEU HD12 H -6.801 -3.110 -19.976 1.00 . A A . 14 LEU HD12 1 1
16 5282 1 1 14 LEU HD13 H -8.348 -2.350 -19.602 1.00 . A A . 14 LEU HD13 1 1
16 5283 1 1 14 LEU HD21 H -8.056 -6.214 -18.701 1.00 . A A . 14 LEU HD21 1 1
16 5284 1 1 14 LEU HD22 H -6.654 -5.685 -17.772 1.00 . A A . 14 LEU HD22 1 1
16 5285 1 1 14 LEU HD23 H -6.684 -5.469 -19.522 1.00 . A A . 14 LEU HD23 1 1
16 5286 1 1 14 LEU HG H -8.964 -4.240 -18.205 1.00 . A A . 14 LEU HG 1 1
16 5287 1 1 14 LEU N N -6.940 -1.275 -16.007 1.00 . A A . 14 LEU N 1 1
16 5288 1 1 14 LEU O O -9.800 -1.333 -18.004 1.00 . A A . 14 LEU O 1 1
16 5289 1 1 15 LEU C C -11.583 -0.474 -15.878 1.00 . A A . 15 LEU C 1 1
16 5290 1 1 15 LEU CA C -11.089 -1.893 -15.615 1.00 . A A . 15 LEU CA 1 1
16 5291 1 1 15 LEU CB C -11.412 -2.298 -14.175 1.00 . A A . 15 LEU CB 1 1
16 5292 1 1 15 LEU CD1 C -13.281 -3.851 -14.790 1.00 . A A . 15 LEU CD1 1 1
16 5293 1 1 15 LEU CD2 C -13.047 -3.052 -12.432 1.00 . A A . 15 LEU CD2 1 1
16 5294 1 1 15 LEU CG C -12.863 -2.692 -13.899 1.00 . A A . 15 LEU CG 1 1
16 5295 1 1 15 LEU H H -9.067 -2.292 -15.133 1.00 . A A . 15 LEU H 1 1
16 5296 1 1 15 LEU HA H -11.591 -2.567 -16.291 1.00 . A A . 15 LEU HA 1 1
16 5297 1 1 15 LEU HB2 H -10.787 -3.140 -13.921 1.00 . A A . 15 LEU HB2 1 1
16 5298 1 1 15 LEU HB3 H -11.166 -1.463 -13.534 1.00 . A A . 15 LEU HB3 1 1
16 5299 1 1 15 LEU HD11 H -12.552 -4.643 -14.716 1.00 . A A . 15 LEU HD11 1 1
16 5300 1 1 15 LEU HD12 H -13.343 -3.513 -15.814 1.00 . A A . 15 LEU HD12 1 1
16 5301 1 1 15 LEU HD13 H -14.246 -4.218 -14.474 1.00 . A A . 15 LEU HD13 1 1
16 5302 1 1 15 LEU HD21 H -12.603 -4.017 -12.239 1.00 . A A . 15 LEU HD21 1 1
16 5303 1 1 15 LEU HD22 H -14.102 -3.088 -12.200 1.00 . A A . 15 LEU HD22 1 1
16 5304 1 1 15 LEU HD23 H -12.569 -2.305 -11.815 1.00 . A A . 15 LEU HD23 1 1
16 5305 1 1 15 LEU HG H -13.506 -1.851 -14.121 1.00 . A A . 15 LEU HG 1 1
16 5306 1 1 15 LEU N N -9.655 -1.999 -15.860 1.00 . A A . 15 LEU N 1 1
16 5307 1 1 15 LEU O O -12.545 -0.269 -16.618 1.00 . A A . 15 LEU O 1 1
16 5308 1 1 16 ILE C C -11.058 2.357 -16.879 1.00 . A A . 16 ILE C 1 1
16 5309 1 1 16 ILE CA C -11.285 1.901 -15.442 1.00 . A A . 16 ILE CA 1 1
16 5310 1 1 16 ILE CB C -10.487 2.815 -14.493 1.00 . A A . 16 ILE CB 1 1
16 5311 1 1 16 ILE CD1 C -8.155 3.715 -14.013 1.00 . A A . 16 ILE CD1 1 1
16 5312 1 1 16 ILE CG1 C -8.996 2.759 -14.831 1.00 . A A . 16 ILE CG1 1 1
16 5313 1 1 16 ILE CG2 C -10.723 2.410 -13.045 1.00 . A A . 16 ILE CG2 1 1
16 5314 1 1 16 ILE H H -10.158 0.275 -14.692 1.00 . A A . 16 ILE H 1 1
16 5315 1 1 16 ILE HA H -12.335 2.000 -15.206 1.00 . A A . 16 ILE HA 1 1
16 5316 1 1 16 ILE HB H -10.841 3.826 -14.621 1.00 . A A . 16 ILE HB 1 1
16 5317 1 1 16 ILE HD11 H -7.348 3.171 -13.544 1.00 . A A . 16 ILE HD11 1 1
16 5318 1 1 16 ILE HD12 H -7.746 4.478 -14.659 1.00 . A A . 16 ILE HD12 1 1
16 5319 1 1 16 ILE HD13 H -8.768 4.175 -13.253 1.00 . A A . 16 ILE HD13 1 1
16 5320 1 1 16 ILE HG12 H -8.630 1.761 -14.653 1.00 . A A . 16 ILE HG12 1 1
16 5321 1 1 16 ILE HG13 H -8.862 3.007 -15.874 1.00 . A A . 16 ILE HG13 1 1
16 5322 1 1 16 ILE HG21 H -9.774 2.311 -12.540 1.00 . A A . 16 ILE HG21 1 1
16 5323 1 1 16 ILE HG22 H -11.314 3.167 -12.552 1.00 . A A . 16 ILE HG22 1 1
16 5324 1 1 16 ILE HG23 H -11.247 1.467 -13.016 1.00 . A A . 16 ILE HG23 1 1
16 5325 1 1 16 ILE N N -10.916 0.502 -15.270 1.00 . A A . 16 ILE N 1 1
16 5326 1 1 16 ILE O O -11.648 3.339 -17.330 1.00 . A A . 16 ILE O 1 1
16 5327 1 1 17 SER C C -10.929 1.365 -19.925 1.00 . A A . 17 SER C 1 1
16 5328 1 1 17 SER CA C -9.893 1.967 -18.981 1.00 . A A . 17 SER CA 1 1
16 5329 1 1 17 SER CB C -8.496 1.465 -19.350 1.00 . A A . 17 SER CB 1 1
16 5330 1 1 17 SER H H -9.762 0.864 -17.178 1.00 . A A . 17 SER H 1 1
16 5331 1 1 17 SER HA H -9.917 3.043 -19.077 1.00 . A A . 17 SER HA 1 1
16 5332 1 1 17 SER HB2 H -8.291 0.552 -18.811 1.00 . A A . 17 SER HB2 1 1
16 5333 1 1 17 SER HB3 H -8.455 1.273 -20.412 1.00 . A A . 17 SER HB3 1 1
16 5334 1 1 17 SER HG H -7.375 3.017 -19.762 1.00 . A A . 17 SER HG 1 1
16 5335 1 1 17 SER N N -10.201 1.636 -17.594 1.00 . A A . 17 SER N 1 1
16 5336 1 1 17 SER O O -11.303 1.976 -20.926 1.00 . A A . 17 SER O 1 1
16 5337 1 1 17 SER OG O -7.506 2.423 -19.020 1.00 . A A . 17 SER OG 1 1
16 5338 1 1 18 GLY C C -13.797 -0.223 -19.977 1.00 . A A . 18 GLY C 1 1
16 5339 1 1 18 GLY CA C -12.377 -0.505 -20.428 1.00 . A A . 18 GLY CA 1 1
16 5340 1 1 18 GLY H H -11.055 -0.278 -18.789 1.00 . A A . 18 GLY H 1 1
16 5341 1 1 18 GLY HA2 H -12.261 -0.169 -21.447 1.00 . A A . 18 GLY HA2 1 1
16 5342 1 1 18 GLY HA3 H -12.204 -1.570 -20.388 1.00 . A A . 18 GLY HA3 1 1
16 5343 1 1 18 GLY N N -11.389 0.161 -19.599 1.00 . A A . 18 GLY N 1 1
16 5344 1 1 18 GLY O O -14.757 -0.635 -20.630 1.00 . A A . 18 GLY O 1 1
16 5345 1 1 19 LEU C C -15.730 2.156 -18.861 1.00 . A A . 19 LEU C 1 1
16 5346 1 1 19 LEU CA C -15.245 0.815 -18.319 1.00 . A A . 19 LEU CA 1 1
16 5347 1 1 19 LEU CB C -15.196 0.858 -16.790 1.00 . A A . 19 LEU CB 1 1
16 5348 1 1 19 LEU CD1 C -17.513 0.193 -16.104 1.00 . A A . 19 LEU CD1 1 1
16 5349 1 1 19 LEU CD2 C -16.181 1.743 -14.662 1.00 . A A . 19 LEU CD2 1 1
16 5350 1 1 19 LEU CG C -16.478 1.307 -16.089 1.00 . A A . 19 LEU CG 1 1
16 5351 1 1 19 LEU H H -13.130 0.781 -18.382 1.00 . A A . 19 LEU H 1 1
16 5352 1 1 19 LEU HA H -15.937 0.045 -18.627 1.00 . A A . 19 LEU HA 1 1
16 5353 1 1 19 LEU HB2 H -14.958 -0.134 -16.440 1.00 . A A . 19 LEU HB2 1 1
16 5354 1 1 19 LEU HB3 H -14.405 1.538 -16.505 1.00 . A A . 19 LEU HB3 1 1
16 5355 1 1 19 LEU HD11 H -18.040 0.204 -17.046 1.00 . A A . 19 LEU HD11 1 1
16 5356 1 1 19 LEU HD12 H -18.215 0.344 -15.297 1.00 . A A . 19 LEU HD12 1 1
16 5357 1 1 19 LEU HD13 H -17.019 -0.759 -15.978 1.00 . A A . 19 LEU HD13 1 1
16 5358 1 1 19 LEU HD21 H -16.119 0.873 -14.025 1.00 . A A . 19 LEU HD21 1 1
16 5359 1 1 19 LEU HD22 H -16.971 2.390 -14.312 1.00 . A A . 19 LEU HD22 1 1
16 5360 1 1 19 LEU HD23 H -15.241 2.276 -14.636 1.00 . A A . 19 LEU HD23 1 1
16 5361 1 1 19 LEU HG H -16.892 2.154 -16.619 1.00 . A A . 19 LEU HG 1 1
16 5362 1 1 19 LEU N N -13.932 0.480 -18.858 1.00 . A A . 19 LEU N 1 1
16 5363 1 1 19 LEU O O -16.926 2.356 -19.075 1.00 . A A . 19 LEU O 1 1
16 5364 1 1 20 LYS C C -14.928 4.447 -21.115 1.00 . A A . 20 LYS C 1 1
16 5365 1 1 20 LYS CA C -15.124 4.393 -19.603 1.00 . A A . 20 LYS CA 1 1
16 5366 1 1 20 LYS CB C -14.259 5.461 -18.928 1.00 . A A . 20 LYS CB 1 1
16 5367 1 1 20 LYS CD C -12.386 6.352 -20.344 1.00 . A A . 20 LYS CD 1 1
16 5368 1 1 20 LYS CE C -11.080 5.957 -21.017 1.00 . A A . 20 LYS CE 1 1
16 5369 1 1 20 LYS CG C -12.783 5.354 -19.270 1.00 . A A . 20 LYS CG 1 1
16 5370 1 1 20 LYS H H -13.857 2.854 -18.892 1.00 . A A . 20 LYS H 1 1
16 5371 1 1 20 LYS HA H -16.162 4.589 -19.380 1.00 . A A . 20 LYS HA 1 1
16 5372 1 1 20 LYS HB2 H -14.609 6.436 -19.234 1.00 . A A . 20 LYS HB2 1 1
16 5373 1 1 20 LYS HB3 H -14.366 5.369 -17.857 1.00 . A A . 20 LYS HB3 1 1
16 5374 1 1 20 LYS HD2 H -13.165 6.393 -21.092 1.00 . A A . 20 LYS HD2 1 1
16 5375 1 1 20 LYS HD3 H -12.268 7.327 -19.892 1.00 . A A . 20 LYS HD3 1 1
16 5376 1 1 20 LYS HE2 H -10.672 5.100 -20.505 1.00 . A A . 20 LYS HE2 1 1
16 5377 1 1 20 LYS HE3 H -11.284 5.699 -22.046 1.00 . A A . 20 LYS HE3 1 1
16 5378 1 1 20 LYS HG2 H -12.202 5.548 -18.381 1.00 . A A . 20 LYS HG2 1 1
16 5379 1 1 20 LYS HG3 H -12.577 4.354 -19.627 1.00 . A A . 20 LYS HG3 1 1
16 5380 1 1 20 LYS HZ1 H -9.309 6.827 -20.331 1.00 . A A . 20 LYS HZ1 1 1
16 5381 1 1 20 LYS HZ2 H -10.536 7.943 -20.664 1.00 . A A . 20 LYS HZ2 1 1
16 5382 1 1 20 LYS HZ3 H -9.687 7.215 -21.933 1.00 . A A . 20 LYS HZ3 1 1
16 5383 1 1 20 LYS N N -14.794 3.072 -19.083 1.00 . A A . 20 LYS N 1 1
16 5384 1 1 20 LYS NZ N -10.083 7.063 -20.984 1.00 . A A . 20 LYS NZ 1 1
16 5385 1 1 20 LYS O O -15.528 5.274 -21.800 1.00 . A A . 20 LYS O 1 1
16 5386 1 1 21 GLY C C -14.816 2.650 -23.804 1.00 . A A . 21 GLY C 1 1
16 5387 1 1 21 GLY CA C -13.825 3.521 -23.057 1.00 . A A . 21 GLY CA 1 1
16 5388 1 1 21 GLY H H -13.632 2.922 -21.035 1.00 . A A . 21 GLY H 1 1
16 5389 1 1 21 GLY HA2 H -13.878 4.526 -23.448 1.00 . A A . 21 GLY HA2 1 1
16 5390 1 1 21 GLY HA3 H -12.830 3.134 -23.221 1.00 . A A . 21 GLY HA3 1 1
16 5391 1 1 21 GLY N N -14.083 3.558 -21.630 1.00 . A A . 21 GLY N 1 1
16 5392 1 1 21 GLY O O -15.189 2.954 -24.937 1.00 . A A . 21 GLY O 1 1
17 5393 1 1 1 GLY C C 2.083 1.327 -1.717 1.00 . A A . 1 GLY C 1 1
17 5394 1 1 1 GLY CA C 1.804 -0.093 -1.266 1.00 . A A . 1 GLY CA 1 1
17 5395 1 1 1 GLY H1 H 0.328 0.515 0.125 1.00 . A A . 1 GLY H1 1 1
17 5396 1 1 1 GLY HA2 H 2.744 -0.602 -1.112 1.00 . A A . 1 GLY HA2 1 1
17 5397 1 1 1 GLY HA3 H 1.253 -0.603 -2.043 1.00 . A A . 1 GLY HA3 1 1
17 5398 1 1 1 GLY N N 1.035 -0.145 -0.036 1.00 . A A . 1 GLY N 1 1
17 5399 1 1 1 GLY O O 1.762 1.702 -2.845 1.00 . A A . 1 GLY O 1 1
17 5400 1 1 2 ILE C C 3.748 3.613 -2.471 1.00 . A A . 2 ILE C 1 1
17 5401 1 1 2 ILE CA C 3.000 3.507 -1.146 1.00 . A A . 2 ILE CA 1 1
17 5402 1 1 2 ILE CB C 3.852 4.152 -0.037 1.00 . A A . 2 ILE CB 1 1
17 5403 1 1 2 ILE CD1 C 6.160 3.564 0.860 1.00 . A A . 2 ILE CD1 1 1
17 5404 1 1 2 ILE CG1 C 4.739 3.100 0.633 1.00 . A A . 2 ILE CG1 1 1
17 5405 1 1 2 ILE CG2 C 2.958 4.830 0.990 1.00 . A A . 2 ILE CG2 1 1
17 5406 1 1 2 ILE H H 2.910 1.764 0.050 1.00 . A A . 2 ILE H 1 1
17 5407 1 1 2 ILE HA H 2.072 4.054 -1.224 1.00 . A A . 2 ILE HA 1 1
17 5408 1 1 2 ILE HB H 4.478 4.907 -0.487 1.00 . A A . 2 ILE HB 1 1
17 5409 1 1 2 ILE HD11 H 6.691 2.825 1.443 1.00 . A A . 2 ILE HD11 1 1
17 5410 1 1 2 ILE HD12 H 6.654 3.691 -0.092 1.00 . A A . 2 ILE HD12 1 1
17 5411 1 1 2 ILE HD13 H 6.152 4.503 1.391 1.00 . A A . 2 ILE HD13 1 1
17 5412 1 1 2 ILE HG12 H 4.318 2.841 1.591 1.00 . A A . 2 ILE HG12 1 1
17 5413 1 1 2 ILE HG13 H 4.772 2.219 0.009 1.00 . A A . 2 ILE HG13 1 1
17 5414 1 1 2 ILE HG21 H 3.470 5.686 1.404 1.00 . A A . 2 ILE HG21 1 1
17 5415 1 1 2 ILE HG22 H 2.045 5.154 0.514 1.00 . A A . 2 ILE HG22 1 1
17 5416 1 1 2 ILE HG23 H 2.724 4.133 1.781 1.00 . A A . 2 ILE HG23 1 1
17 5417 1 1 2 ILE N N 2.680 2.120 -0.833 1.00 . A A . 2 ILE N 1 1
17 5418 1 1 2 ILE O O 3.174 3.998 -3.491 1.00 . A A . 2 ILE O 1 1
17 5419 1 1 3 PHE C C 5.293 2.416 -4.741 1.00 . A A . 3 PHE C 1 1
17 5420 1 1 3 PHE CA C 5.857 3.322 -3.650 1.00 . A A . 3 PHE CA 1 1
17 5421 1 1 3 PHE CB C 7.295 2.912 -3.324 1.00 . A A . 3 PHE CB 1 1
17 5422 1 1 3 PHE CD1 C 6.967 0.444 -3.006 1.00 . A A . 3 PHE CD1 1 1
17 5423 1 1 3 PHE CD2 C 7.898 1.705 -1.208 1.00 . A A . 3 PHE CD2 1 1
17 5424 1 1 3 PHE CE1 C 7.053 -0.707 -2.247 1.00 . A A . 3 PHE CE1 1 1
17 5425 1 1 3 PHE CE2 C 7.986 0.557 -0.445 1.00 . A A . 3 PHE CE2 1 1
17 5426 1 1 3 PHE CG C 7.389 1.662 -2.496 1.00 . A A . 3 PHE CG 1 1
17 5427 1 1 3 PHE CZ C 7.562 -0.651 -0.964 1.00 . A A . 3 PHE CZ 1 1
17 5428 1 1 3 PHE H H 5.431 2.968 -1.607 1.00 . A A . 3 PHE H 1 1
17 5429 1 1 3 PHE HA H 5.854 4.340 -4.007 1.00 . A A . 3 PHE HA 1 1
17 5430 1 1 3 PHE HB2 H 7.830 2.739 -4.246 1.00 . A A . 3 PHE HB2 1 1
17 5431 1 1 3 PHE HB3 H 7.774 3.710 -2.778 1.00 . A A . 3 PHE HB3 1 1
17 5432 1 1 3 PHE HD1 H 6.568 0.399 -4.009 1.00 . A A . 3 PHE HD1 1 1
17 5433 1 1 3 PHE HD2 H 8.229 2.649 -0.801 1.00 . A A . 3 PHE HD2 1 1
17 5434 1 1 3 PHE HE1 H 6.720 -1.650 -2.656 1.00 . A A . 3 PHE HE1 1 1
17 5435 1 1 3 PHE HE2 H 8.384 0.604 0.558 1.00 . A A . 3 PHE HE2 1 1
17 5436 1 1 3 PHE HZ H 7.630 -1.550 -0.369 1.00 . A A . 3 PHE HZ 1 1
17 5437 1 1 3 PHE N N 5.030 3.267 -2.450 1.00 . A A . 3 PHE N 1 1
17 5438 1 1 3 PHE O O 5.664 2.528 -5.909 1.00 . A A . 3 PHE O 1 1
17 5439 1 1 4 SER C C 2.463 1.145 -5.824 1.00 . A A . 4 SER C 1 1
17 5440 1 1 4 SER CA C 3.781 0.590 -5.293 1.00 . A A . 4 SER CA 1 1
17 5441 1 1 4 SER CB C 3.543 -0.766 -4.625 1.00 . A A . 4 SER CB 1 1
17 5442 1 1 4 SER H H 4.139 1.478 -3.405 1.00 . A A . 4 SER H 1 1
17 5443 1 1 4 SER HA H 4.463 0.459 -6.120 1.00 . A A . 4 SER HA 1 1
17 5444 1 1 4 SER HB2 H 2.510 -1.051 -4.751 1.00 . A A . 4 SER HB2 1 1
17 5445 1 1 4 SER HB3 H 4.180 -1.507 -5.085 1.00 . A A . 4 SER HB3 1 1
17 5446 1 1 4 SER HG H 3.747 -1.586 -2.857 1.00 . A A . 4 SER HG 1 1
17 5447 1 1 4 SER N N 4.394 1.518 -4.350 1.00 . A A . 4 SER N 1 1
17 5448 1 1 4 SER O O 1.777 0.499 -6.616 1.00 . A A . 4 SER O 1 1
17 5449 1 1 4 SER OG O 3.835 -0.710 -3.239 1.00 . A A . 4 SER OG 1 1
17 5450 1 1 5 LYS C C 0.737 2.937 -7.331 1.00 . A A . 5 LYS C 1 1
17 5451 1 1 5 LYS CA C 0.882 2.996 -5.813 1.00 . A A . 5 LYS CA 1 1
17 5452 1 1 5 LYS CB C 0.854 4.452 -5.343 1.00 . A A . 5 LYS CB 1 1
17 5453 1 1 5 LYS CD C 1.846 5.948 -7.100 1.00 . A A . 5 LYS CD 1 1
17 5454 1 1 5 LYS CE C 2.113 7.442 -7.001 1.00 . A A . 5 LYS CE 1 1
17 5455 1 1 5 LYS CG C 2.073 5.252 -5.769 1.00 . A A . 5 LYS CG 1 1
17 5456 1 1 5 LYS H H 2.705 2.816 -4.753 1.00 . A A . 5 LYS H 1 1
17 5457 1 1 5 LYS HA H 0.056 2.466 -5.364 1.00 . A A . 5 LYS HA 1 1
17 5458 1 1 5 LYS HB2 H -0.025 4.932 -5.749 1.00 . A A . 5 LYS HB2 1 1
17 5459 1 1 5 LYS HB3 H 0.797 4.469 -4.264 1.00 . A A . 5 LYS HB3 1 1
17 5460 1 1 5 LYS HD2 H 2.513 5.523 -7.837 1.00 . A A . 5 LYS HD2 1 1
17 5461 1 1 5 LYS HD3 H 0.822 5.793 -7.408 1.00 . A A . 5 LYS HD3 1 1
17 5462 1 1 5 LYS HE2 H 1.261 7.916 -6.539 1.00 . A A . 5 LYS HE2 1 1
17 5463 1 1 5 LYS HE3 H 2.988 7.598 -6.388 1.00 . A A . 5 LYS HE3 1 1
17 5464 1 1 5 LYS HG2 H 2.283 5.998 -5.016 1.00 . A A . 5 LYS HG2 1 1
17 5465 1 1 5 LYS HG3 H 2.917 4.583 -5.861 1.00 . A A . 5 LYS HG3 1 1
17 5466 1 1 5 LYS HZ1 H 3.323 7.887 -8.645 1.00 . A A . 5 LYS HZ1 1 1
17 5467 1 1 5 LYS HZ2 H 2.175 9.080 -8.295 1.00 . A A . 5 LYS HZ2 1 1
17 5468 1 1 5 LYS HZ3 H 1.697 7.638 -9.038 1.00 . A A . 5 LYS HZ3 1 1
17 5469 1 1 5 LYS N N 2.116 2.350 -5.383 1.00 . A A . 5 LYS N 1 1
17 5470 1 1 5 LYS NZ N 2.343 8.054 -8.339 1.00 . A A . 5 LYS NZ 1 1
17 5471 1 1 5 LYS O O -0.338 2.634 -7.851 1.00 . A A . 5 LYS O 1 1
17 5472 1 1 6 LEU C C 1.805 1.773 -10.018 1.00 . A A . 6 LEU C 1 1
17 5473 1 1 6 LEU CA C 1.820 3.206 -9.494 1.00 . A A . 6 LEU CA 1 1
17 5474 1 1 6 LEU CB C 3.042 3.948 -10.039 1.00 . A A . 6 LEU CB 1 1
17 5475 1 1 6 LEU CD1 C 4.822 2.206 -10.322 1.00 . A A . 6 LEU CD1 1 1
17 5476 1 1 6 LEU CD2 C 5.452 4.542 -9.688 1.00 . A A . 6 LEU CD2 1 1
17 5477 1 1 6 LEU CG C 4.402 3.448 -9.552 1.00 . A A . 6 LEU CG 1 1
17 5478 1 1 6 LEU H H 2.652 3.461 -7.565 1.00 . A A . 6 LEU H 1 1
17 5479 1 1 6 LEU HA H 0.925 3.708 -9.829 1.00 . A A . 6 LEU HA 1 1
17 5480 1 1 6 LEU HB2 H 3.025 3.866 -11.115 1.00 . A A . 6 LEU HB2 1 1
17 5481 1 1 6 LEU HB3 H 2.949 4.987 -9.757 1.00 . A A . 6 LEU HB3 1 1
17 5482 1 1 6 LEU HD11 H 5.758 2.393 -10.826 1.00 . A A . 6 LEU HD11 1 1
17 5483 1 1 6 LEU HD12 H 4.063 1.961 -11.051 1.00 . A A . 6 LEU HD12 1 1
17 5484 1 1 6 LEU HD13 H 4.941 1.380 -9.636 1.00 . A A . 6 LEU HD13 1 1
17 5485 1 1 6 LEU HD21 H 4.964 5.504 -9.738 1.00 . A A . 6 LEU HD21 1 1
17 5486 1 1 6 LEU HD22 H 6.024 4.380 -10.589 1.00 . A A . 6 LEU HD22 1 1
17 5487 1 1 6 LEU HD23 H 6.112 4.516 -8.833 1.00 . A A . 6 LEU HD23 1 1
17 5488 1 1 6 LEU HG H 4.328 3.183 -8.506 1.00 . A A . 6 LEU HG 1 1
17 5489 1 1 6 LEU N N 1.825 3.227 -8.035 1.00 . A A . 6 LEU N 1 1
17 5490 1 1 6 LEU O O 1.326 1.510 -11.120 1.00 . A A . 6 LEU O 1 1
17 5491 1 1 7 ALA C C 0.997 -1.198 -9.483 1.00 . A A . 7 ALA C 1 1
17 5492 1 1 7 ALA CA C 2.374 -0.555 -9.599 1.00 . A A . 7 ALA CA 1 1
17 5493 1 1 7 ALA CB C 3.383 -1.304 -8.740 1.00 . A A . 7 ALA CB 1 1
17 5494 1 1 7 ALA H H 2.697 1.123 -8.351 1.00 . A A . 7 ALA H 1 1
17 5495 1 1 7 ALA HA H 2.702 -0.612 -10.627 1.00 . A A . 7 ALA HA 1 1
17 5496 1 1 7 ALA HB1 H 3.158 -2.360 -8.761 1.00 . A A . 7 ALA HB1 1 1
17 5497 1 1 7 ALA HB2 H 4.377 -1.139 -9.127 1.00 . A A . 7 ALA HB2 1 1
17 5498 1 1 7 ALA HB3 H 3.327 -0.943 -7.724 1.00 . A A . 7 ALA HB3 1 1
17 5499 1 1 7 ALA N N 2.331 0.851 -9.218 1.00 . A A . 7 ALA N 1 1
17 5500 1 1 7 ALA O O 0.598 -1.993 -10.333 1.00 . A A . 7 ALA O 1 1
17 5501 1 1 8 GLY C C -2.114 -0.687 -9.027 1.00 . A A . 8 GLY C 1 1
17 5502 1 1 8 GLY CA C -1.052 -1.402 -8.215 1.00 . A A . 8 GLY CA 1 1
17 5503 1 1 8 GLY H H 0.642 -0.210 -7.778 1.00 . A A . 8 GLY H 1 1
17 5504 1 1 8 GLY HA2 H -1.043 -2.446 -8.494 1.00 . A A . 8 GLY HA2 1 1
17 5505 1 1 8 GLY HA3 H -1.303 -1.323 -7.168 1.00 . A A . 8 GLY HA3 1 1
17 5506 1 1 8 GLY N N 0.273 -0.849 -8.423 1.00 . A A . 8 GLY N 1 1
17 5507 1 1 8 GLY O O -3.196 -1.225 -9.261 1.00 . A A . 8 GLY O 1 1
17 5508 1 1 9 LYS C C -2.713 0.897 -11.712 1.00 . A A . 9 LYS C 1 1
17 5509 1 1 9 LYS CA C -2.740 1.324 -10.248 1.00 . A A . 9 LYS CA 1 1
17 5510 1 1 9 LYS CB C -2.403 2.812 -10.133 1.00 . A A . 9 LYS CB 1 1
17 5511 1 1 9 LYS CD C -4.570 3.315 -11.301 1.00 . A A . 9 LYS CD 1 1
17 5512 1 1 9 LYS CE C -5.449 4.556 -11.309 1.00 . A A . 9 LYS CE 1 1
17 5513 1 1 9 LYS CG C -3.099 3.675 -11.172 1.00 . A A . 9 LYS CG 1 1
17 5514 1 1 9 LYS H H -0.926 0.908 -9.239 1.00 . A A . 9 LYS H 1 1
17 5515 1 1 9 LYS HA H -3.731 1.157 -9.855 1.00 . A A . 9 LYS HA 1 1
17 5516 1 1 9 LYS HB2 H -2.693 3.161 -9.153 1.00 . A A . 9 LYS HB2 1 1
17 5517 1 1 9 LYS HB3 H -1.336 2.937 -10.249 1.00 . A A . 9 LYS HB3 1 1
17 5518 1 1 9 LYS HD2 H -4.720 2.776 -12.224 1.00 . A A . 9 LYS HD2 1 1
17 5519 1 1 9 LYS HD3 H -4.853 2.689 -10.466 1.00 . A A . 9 LYS HD3 1 1
17 5520 1 1 9 LYS HE2 H -5.150 5.198 -10.494 1.00 . A A . 9 LYS HE2 1 1
17 5521 1 1 9 LYS HE3 H -5.308 5.075 -12.245 1.00 . A A . 9 LYS HE3 1 1
17 5522 1 1 9 LYS HG2 H -3.018 4.711 -10.879 1.00 . A A . 9 LYS HG2 1 1
17 5523 1 1 9 LYS HG3 H -2.617 3.531 -12.128 1.00 . A A . 9 LYS HG3 1 1
17 5524 1 1 9 LYS HZ1 H -7.072 3.257 -11.514 1.00 . A A . 9 LYS HZ1 1 1
17 5525 1 1 9 LYS HZ2 H -7.475 4.891 -11.689 1.00 . A A . 9 LYS HZ2 1 1
17 5526 1 1 9 LYS HZ3 H -7.162 4.257 -10.152 1.00 . A A . 9 LYS HZ3 1 1
17 5527 1 1 9 LYS N N -1.805 0.532 -9.457 1.00 . A A . 9 LYS N 1 1
17 5528 1 1 9 LYS NZ N -6.890 4.216 -11.155 1.00 . A A . 9 LYS NZ 1 1
17 5529 1 1 9 LYS O O -3.757 0.776 -12.353 1.00 . A A . 9 LYS O 1 1
17 5530 1 1 10 LYS C C -2.045 -1.082 -13.876 1.00 . A A . 10 LYS C 1 1
17 5531 1 1 10 LYS CA C -1.349 0.252 -13.622 1.00 . A A . 10 LYS CA 1 1
17 5532 1 1 10 LYS CB C 0.137 0.138 -13.970 1.00 . A A . 10 LYS CB 1 1
17 5533 1 1 10 LYS CD C -0.392 -0.209 -16.401 1.00 . A A . 10 LYS CD 1 1
17 5534 1 1 10 LYS CE C 0.500 0.034 -17.609 1.00 . A A . 10 LYS CE 1 1
17 5535 1 1 10 LYS CG C 0.409 -0.700 -15.207 1.00 . A A . 10 LYS CG 1 1
17 5536 1 1 10 LYS H H -0.718 0.782 -11.673 1.00 . A A . 10 LYS H 1 1
17 5537 1 1 10 LYS HA H -1.801 1.005 -14.250 1.00 . A A . 10 LYS HA 1 1
17 5538 1 1 10 LYS HB2 H 0.532 1.129 -14.138 1.00 . A A . 10 LYS HB2 1 1
17 5539 1 1 10 LYS HB3 H 0.656 -0.311 -13.135 1.00 . A A . 10 LYS HB3 1 1
17 5540 1 1 10 LYS HD2 H -1.132 -0.952 -16.658 1.00 . A A . 10 LYS HD2 1 1
17 5541 1 1 10 LYS HD3 H -0.885 0.716 -16.137 1.00 . A A . 10 LYS HD3 1 1
17 5542 1 1 10 LYS HE2 H 1.504 0.230 -17.265 1.00 . A A . 10 LYS HE2 1 1
17 5543 1 1 10 LYS HE3 H 0.497 -0.853 -18.226 1.00 . A A . 10 LYS HE3 1 1
17 5544 1 1 10 LYS HG2 H 1.461 -0.643 -15.445 1.00 . A A . 10 LYS HG2 1 1
17 5545 1 1 10 LYS HG3 H 0.140 -1.727 -15.002 1.00 . A A . 10 LYS HG3 1 1
17 5546 1 1 10 LYS HZ1 H 0.805 1.873 -18.552 1.00 . A A . 10 LYS HZ1 1 1
17 5547 1 1 10 LYS HZ2 H -0.760 1.666 -17.942 1.00 . A A . 10 LYS HZ2 1 1
17 5548 1 1 10 LYS HZ3 H -0.291 0.864 -19.355 1.00 . A A . 10 LYS HZ3 1 1
17 5549 1 1 10 LYS N N -1.513 0.668 -12.235 1.00 . A A . 10 LYS N 1 1
17 5550 1 1 10 LYS NZ N 0.031 1.190 -18.421 1.00 . A A . 10 LYS NZ 1 1
17 5551 1 1 10 LYS O O -2.826 -1.216 -14.818 1.00 . A A . 10 LYS O 1 1
17 5552 1 1 11 ILE C C -3.881 -3.299 -13.173 1.00 . A A . 11 ILE C 1 1
17 5553 1 1 11 ILE CA C -2.358 -3.386 -13.160 1.00 . A A . 11 ILE CA 1 1
17 5554 1 1 11 ILE CB C -1.918 -4.321 -12.018 1.00 . A A . 11 ILE CB 1 1
17 5555 1 1 11 ILE CD1 C -3.663 -4.568 -10.182 1.00 . A A . 11 ILE CD1 1 1
17 5556 1 1 11 ILE CG1 C -2.452 -3.810 -10.678 1.00 . A A . 11 ILE CG1 1 1
17 5557 1 1 11 ILE CG2 C -0.401 -4.434 -11.982 1.00 . A A . 11 ILE CG2 1 1
17 5558 1 1 11 ILE H H -1.127 -1.896 -12.297 1.00 . A A . 11 ILE H 1 1
17 5559 1 1 11 ILE HA H -2.025 -3.812 -14.096 1.00 . A A . 11 ILE HA 1 1
17 5560 1 1 11 ILE HB H -2.324 -5.302 -12.209 1.00 . A A . 11 ILE HB 1 1
17 5561 1 1 11 ILE HD11 H -4.343 -4.738 -11.005 1.00 . A A . 11 ILE HD11 1 1
17 5562 1 1 11 ILE HD12 H -3.352 -5.518 -9.772 1.00 . A A . 11 ILE HD12 1 1
17 5563 1 1 11 ILE HD13 H -4.162 -3.991 -9.418 1.00 . A A . 11 ILE HD13 1 1
17 5564 1 1 11 ILE HG12 H -1.678 -3.899 -9.932 1.00 . A A . 11 ILE HG12 1 1
17 5565 1 1 11 ILE HG13 H -2.729 -2.771 -10.781 1.00 . A A . 11 ILE HG13 1 1
17 5566 1 1 11 ILE HG21 H -0.099 -4.925 -11.068 1.00 . A A . 11 ILE HG21 1 1
17 5567 1 1 11 ILE HG22 H -0.064 -5.012 -12.829 1.00 . A A . 11 ILE HG22 1 1
17 5568 1 1 11 ILE HG23 H 0.035 -3.448 -12.021 1.00 . A A . 11 ILE HG23 1 1
17 5569 1 1 11 ILE N N -1.758 -2.064 -13.028 1.00 . A A . 11 ILE N 1 1
17 5570 1 1 11 ILE O O -4.555 -4.110 -13.808 1.00 . A A . 11 ILE O 1 1
17 5571 1 1 12 LYS C C -6.330 -1.148 -13.485 1.00 . A A . 12 LYS C 1 1
17 5572 1 1 12 LYS CA C -5.860 -2.112 -12.400 1.00 . A A . 12 LYS CA 1 1
17 5573 1 1 12 LYS CB C -6.258 -1.578 -11.022 1.00 . A A . 12 LYS CB 1 1
17 5574 1 1 12 LYS CD C -8.519 -0.485 -11.089 1.00 . A A . 12 LYS CD 1 1
17 5575 1 1 12 LYS CE C -8.931 0.306 -9.857 1.00 . A A . 12 LYS CE 1 1
17 5576 1 1 12 LYS CG C -7.737 -1.733 -10.713 1.00 . A A . 12 LYS CG 1 1
17 5577 1 1 12 LYS H H -3.827 -1.694 -11.983 1.00 . A A . 12 LYS H 1 1
17 5578 1 1 12 LYS HA H -6.333 -3.069 -12.556 1.00 . A A . 12 LYS HA 1 1
17 5579 1 1 12 LYS HB2 H -5.697 -2.109 -10.267 1.00 . A A . 12 LYS HB2 1 1
17 5580 1 1 12 LYS HB3 H -6.009 -0.528 -10.970 1.00 . A A . 12 LYS HB3 1 1
17 5581 1 1 12 LYS HD2 H -7.901 0.141 -11.715 1.00 . A A . 12 LYS HD2 1 1
17 5582 1 1 12 LYS HD3 H -9.406 -0.777 -11.633 1.00 . A A . 12 LYS HD3 1 1
17 5583 1 1 12 LYS HE2 H -9.522 -0.331 -9.217 1.00 . A A . 12 LYS HE2 1 1
17 5584 1 1 12 LYS HE3 H -8.041 0.618 -9.332 1.00 . A A . 12 LYS HE3 1 1
17 5585 1 1 12 LYS HG2 H -8.127 -2.571 -11.272 1.00 . A A . 12 LYS HG2 1 1
17 5586 1 1 12 LYS HG3 H -7.857 -1.917 -9.655 1.00 . A A . 12 LYS HG3 1 1
17 5587 1 1 12 LYS HZ1 H -10.646 1.225 -10.618 1.00 . A A . 12 LYS HZ1 1 1
17 5588 1 1 12 LYS HZ2 H -9.219 2.084 -10.914 1.00 . A A . 12 LYS HZ2 1 1
17 5589 1 1 12 LYS HZ3 H -9.903 2.089 -9.367 1.00 . A A . 12 LYS HZ3 1 1
17 5590 1 1 12 LYS N N -4.417 -2.309 -12.468 1.00 . A A . 12 LYS N 1 1
17 5591 1 1 12 LYS NZ N -9.731 1.510 -10.214 1.00 . A A . 12 LYS NZ 1 1
17 5592 1 1 12 LYS O O -7.525 -1.037 -13.753 1.00 . A A . 12 LYS O 1 1
17 5593 1 1 13 ASN C C -6.561 -0.152 -16.241 1.00 . A A . 13 ASN C 1 1
17 5594 1 1 13 ASN CA C -5.699 0.498 -15.163 1.00 . A A . 13 ASN CA 1 1
17 5595 1 1 13 ASN CB C -4.414 1.048 -15.785 1.00 . A A . 13 ASN CB 1 1
17 5596 1 1 13 ASN CG C -4.680 2.192 -16.744 1.00 . A A . 13 ASN CG 1 1
17 5597 1 1 13 ASN H H -4.445 -0.588 -13.848 1.00 . A A . 13 ASN H 1 1
17 5598 1 1 13 ASN HA H -6.251 1.312 -14.720 1.00 . A A . 13 ASN HA 1 1
17 5599 1 1 13 ASN HB2 H -3.765 1.406 -14.999 1.00 . A A . 13 ASN HB2 1 1
17 5600 1 1 13 ASN HB3 H -3.915 0.258 -16.326 1.00 . A A . 13 ASN HB3 1 1
17 5601 1 1 13 ASN HD21 H -4.824 0.918 -18.264 1.00 . A A . 13 ASN HD21 1 1
17 5602 1 1 13 ASN HD22 H -5.040 2.586 -18.659 1.00 . A A . 13 ASN HD22 1 1
17 5603 1 1 13 ASN N N -5.381 -0.456 -14.106 1.00 . A A . 13 ASN N 1 1
17 5604 1 1 13 ASN ND2 N -4.867 1.866 -18.018 1.00 . A A . 13 ASN ND2 1 1
17 5605 1 1 13 ASN O O -7.293 0.529 -16.961 1.00 . A A . 13 ASN O 1 1
17 5606 1 1 13 ASN OD1 O -4.717 3.356 -16.344 1.00 . A A . 13 ASN OD1 1 1
17 5607 1 1 14 LEU C C -8.738 -2.097 -17.062 1.00 . A A . 14 LEU C 1 1
17 5608 1 1 14 LEU CA C -7.242 -2.217 -17.336 1.00 . A A . 14 LEU CA 1 1
17 5609 1 1 14 LEU CB C -6.829 -3.690 -17.333 1.00 . A A . 14 LEU CB 1 1
17 5610 1 1 14 LEU CD1 C -7.621 -3.906 -19.701 1.00 . A A . 14 LEU CD1 1 1
17 5611 1 1 14 LEU CD2 C -6.828 -5.929 -18.461 1.00 . A A . 14 LEU CD2 1 1
17 5612 1 1 14 LEU CG C -7.540 -4.589 -18.344 1.00 . A A . 14 LEU CG 1 1
17 5613 1 1 14 LEU H H -5.870 -1.961 -15.745 1.00 . A A . 14 LEU H 1 1
17 5614 1 1 14 LEU HA H -7.031 -1.794 -18.307 1.00 . A A . 14 LEU HA 1 1
17 5615 1 1 14 LEU HB2 H -5.770 -3.736 -17.537 1.00 . A A . 14 LEU HB2 1 1
17 5616 1 1 14 LEU HB3 H -7.020 -4.084 -16.345 1.00 . A A . 14 LEU HB3 1 1
17 5617 1 1 14 LEU HD11 H -8.093 -4.570 -20.410 1.00 . A A . 14 LEU HD11 1 1
17 5618 1 1 14 LEU HD12 H -6.626 -3.664 -20.042 1.00 . A A . 14 LEU HD12 1 1
17 5619 1 1 14 LEU HD13 H -8.202 -3.000 -19.614 1.00 . A A . 14 LEU HD13 1 1
17 5620 1 1 14 LEU HD21 H -7.220 -6.472 -19.308 1.00 . A A . 14 LEU HD21 1 1
17 5621 1 1 14 LEU HD22 H -6.990 -6.501 -17.559 1.00 . A A . 14 LEU HD22 1 1
17 5622 1 1 14 LEU HD23 H -5.769 -5.763 -18.597 1.00 . A A . 14 LEU HD23 1 1
17 5623 1 1 14 LEU HG H -8.550 -4.774 -18.004 1.00 . A A . 14 LEU HG 1 1
17 5624 1 1 14 LEU N N -6.470 -1.474 -16.346 1.00 . A A . 14 LEU N 1 1
17 5625 1 1 14 LEU O O -9.544 -1.995 -17.988 1.00 . A A . 14 LEU O 1 1
17 5626 1 1 15 LEU C C -11.084 -0.652 -15.810 1.00 . A A . 15 LEU C 1 1
17 5627 1 1 15 LEU CA C -10.502 -1.997 -15.387 1.00 . A A . 15 LEU CA 1 1
17 5628 1 1 15 LEU CB C -10.639 -2.172 -13.874 1.00 . A A . 15 LEU CB 1 1
17 5629 1 1 15 LEU CD1 C -12.291 -2.598 -12.038 1.00 . A A . 15 LEU CD1 1 1
17 5630 1 1 15 LEU CD2 C -11.978 -0.279 -12.922 1.00 . A A . 15 LEU CD2 1 1
17 5631 1 1 15 LEU CG C -11.981 -1.761 -13.269 1.00 . A A . 15 LEU CG 1 1
17 5632 1 1 15 LEU H H -8.416 -2.192 -15.091 1.00 . A A . 15 LEU H 1 1
17 5633 1 1 15 LEU HA H -11.050 -2.784 -15.883 1.00 . A A . 15 LEU HA 1 1
17 5634 1 1 15 LEU HB2 H -10.479 -3.215 -13.646 1.00 . A A . 15 LEU HB2 1 1
17 5635 1 1 15 LEU HB3 H -9.867 -1.580 -13.403 1.00 . A A . 15 LEU HB3 1 1
17 5636 1 1 15 LEU HD11 H -12.302 -3.643 -12.307 1.00 . A A . 15 LEU HD11 1 1
17 5637 1 1 15 LEU HD12 H -13.257 -2.317 -11.645 1.00 . A A . 15 LEU HD12 1 1
17 5638 1 1 15 LEU HD13 H -11.534 -2.427 -11.286 1.00 . A A . 15 LEU HD13 1 1
17 5639 1 1 15 LEU HD21 H -12.722 -0.086 -12.163 1.00 . A A . 15 LEU HD21 1 1
17 5640 1 1 15 LEU HD22 H -12.207 0.298 -13.806 1.00 . A A . 15 LEU HD22 1 1
17 5641 1 1 15 LEU HD23 H -11.003 0.001 -12.551 1.00 . A A . 15 LEU HD23 1 1
17 5642 1 1 15 LEU HG H -12.764 -1.933 -13.995 1.00 . A A . 15 LEU HG 1 1
17 5643 1 1 15 LEU N N -9.103 -2.108 -15.784 1.00 . A A . 15 LEU N 1 1
17 5644 1 1 15 LEU O O -12.132 -0.592 -16.453 1.00 . A A . 15 LEU O 1 1
17 5645 1 1 16 ILE C C -10.808 1.990 -17.299 1.00 . A A . 16 ILE C 1 1
17 5646 1 1 16 ILE CA C -10.842 1.769 -15.790 1.00 . A A . 16 ILE CA 1 1
17 5647 1 1 16 ILE CB C -9.976 2.843 -15.106 1.00 . A A . 16 ILE CB 1 1
17 5648 1 1 16 ILE CD1 C -7.651 3.878 -15.102 1.00 . A A . 16 ILE CD1 1 1
17 5649 1 1 16 ILE CG1 C -8.528 2.748 -15.593 1.00 . A A . 16 ILE CG1 1 1
17 5650 1 1 16 ILE CG2 C -10.043 2.692 -13.593 1.00 . A A . 16 ILE CG2 1 1
17 5651 1 1 16 ILE H H -9.567 0.312 -14.935 1.00 . A A . 16 ILE H 1 1
17 5652 1 1 16 ILE HA H -11.859 1.881 -15.444 1.00 . A A . 16 ILE HA 1 1
17 5653 1 1 16 ILE HB H -10.372 3.812 -15.365 1.00 . A A . 16 ILE HB 1 1
17 5654 1 1 16 ILE HD11 H -7.396 4.522 -15.932 1.00 . A A . 16 ILE HD11 1 1
17 5655 1 1 16 ILE HD12 H -8.182 4.449 -14.355 1.00 . A A . 16 ILE HD12 1 1
17 5656 1 1 16 ILE HD13 H -6.747 3.472 -14.672 1.00 . A A . 16 ILE HD13 1 1
17 5657 1 1 16 ILE HG12 H -8.099 1.821 -15.247 1.00 . A A . 16 ILE HG12 1 1
17 5658 1 1 16 ILE HG13 H -8.518 2.764 -16.673 1.00 . A A . 16 ILE HG13 1 1
17 5659 1 1 16 ILE HG21 H -9.420 3.443 -13.129 1.00 . A A . 16 ILE HG21 1 1
17 5660 1 1 16 ILE HG22 H -11.063 2.818 -13.264 1.00 . A A . 16 ILE HG22 1 1
17 5661 1 1 16 ILE HG23 H -9.692 1.710 -13.313 1.00 . A A . 16 ILE HG23 1 1
17 5662 1 1 16 ILE N N -10.395 0.425 -15.446 1.00 . A A . 16 ILE N 1 1
17 5663 1 1 16 ILE O O -11.491 2.869 -17.823 1.00 . A A . 16 ILE O 1 1
17 5664 1 1 17 SER C C -10.960 0.468 -20.142 1.00 . A A . 17 SER C 1 1
17 5665 1 1 17 SER CA C -9.884 1.293 -19.440 1.00 . A A . 17 SER CA 1 1
17 5666 1 1 17 SER CB C -8.497 0.830 -19.890 1.00 . A A . 17 SER CB 1 1
17 5667 1 1 17 SER H H -9.490 0.502 -17.516 1.00 . A A . 17 SER H 1 1
17 5668 1 1 17 SER HA H -10.013 2.331 -19.707 1.00 . A A . 17 SER HA 1 1
17 5669 1 1 17 SER HB2 H -8.092 0.150 -19.156 1.00 . A A . 17 SER HB2 1 1
17 5670 1 1 17 SER HB3 H -8.580 0.326 -20.842 1.00 . A A . 17 SER HB3 1 1
17 5671 1 1 17 SER HG H -7.157 1.868 -20.872 1.00 . A A . 17 SER HG 1 1
17 5672 1 1 17 SER N N -10.009 1.184 -17.992 1.00 . A A . 17 SER N 1 1
17 5673 1 1 17 SER O O -11.468 0.855 -21.193 1.00 . A A . 17 SER O 1 1
17 5674 1 1 17 SER OG O -7.614 1.930 -20.030 1.00 . A A . 17 SER OG 1 1
17 5675 1 1 18 GLY C C -13.705 -1.226 -19.614 1.00 . A A . 18 GLY C 1 1
17 5676 1 1 18 GLY CA C -12.314 -1.535 -20.131 1.00 . A A . 18 GLY CA 1 1
17 5677 1 1 18 GLY H H -10.862 -0.931 -18.713 1.00 . A A . 18 GLY H 1 1
17 5678 1 1 18 GLY HA2 H -12.304 -1.412 -21.204 1.00 . A A . 18 GLY HA2 1 1
17 5679 1 1 18 GLY HA3 H -12.074 -2.562 -19.895 1.00 . A A . 18 GLY HA3 1 1
17 5680 1 1 18 GLY N N -11.301 -0.673 -19.550 1.00 . A A . 18 GLY N 1 1
17 5681 1 1 18 GLY O O -14.690 -1.802 -20.078 1.00 . A A . 18 GLY O 1 1
17 5682 1 1 19 LEU C C -15.491 1.453 -18.547 1.00 . A A . 19 LEU C 1 1
17 5683 1 1 19 LEU CA C -15.068 0.068 -18.068 1.00 . A A . 19 LEU CA 1 1
17 5684 1 1 19 LEU CB C -14.983 0.048 -16.541 1.00 . A A . 19 LEU CB 1 1
17 5685 1 1 19 LEU CD1 C -17.328 -0.457 -15.812 1.00 . A A . 19 LEU CD1 1 1
17 5686 1 1 19 LEU CD2 C -15.845 0.941 -14.362 1.00 . A A . 19 LEU CD2 1 1
17 5687 1 1 19 LEU CG C -16.209 0.573 -15.793 1.00 . A A . 19 LEU CG 1 1
17 5688 1 1 19 LEU H H -12.968 0.108 -18.322 1.00 . A A . 19 LEU H 1 1
17 5689 1 1 19 LEU HA H -15.807 -0.652 -18.388 1.00 . A A . 19 LEU HA 1 1
17 5690 1 1 19 LEU HB2 H -14.820 -0.973 -16.232 1.00 . A A . 19 LEU HB2 1 1
17 5691 1 1 19 LEU HB3 H -14.134 0.651 -16.250 1.00 . A A . 19 LEU HB3 1 1
17 5692 1 1 19 LEU HD11 H -18.056 -0.184 -16.561 1.00 . A A . 19 LEU HD11 1 1
17 5693 1 1 19 LEU HD12 H -17.803 -0.491 -14.843 1.00 . A A . 19 LEU HD12 1 1
17 5694 1 1 19 LEU HD13 H -16.917 -1.429 -16.045 1.00 . A A . 19 LEU HD13 1 1
17 5695 1 1 19 LEU HD21 H -16.128 1.965 -14.171 1.00 . A A . 19 LEU HD21 1 1
17 5696 1 1 19 LEU HD22 H -14.780 0.829 -14.223 1.00 . A A . 19 LEU HD22 1 1
17 5697 1 1 19 LEU HD23 H -16.368 0.288 -13.679 1.00 . A A . 19 LEU HD23 1 1
17 5698 1 1 19 LEU HG H -16.570 1.465 -16.287 1.00 . A A . 19 LEU HG 1 1
17 5699 1 1 19 LEU N N -13.787 -0.316 -18.650 1.00 . A A . 19 LEU N 1 1
17 5700 1 1 19 LEU O O -16.628 1.653 -18.976 1.00 . A A . 19 LEU O 1 1
17 5701 1 1 20 LYS C C -15.443 3.791 -20.306 1.00 . A A . 20 LYS C 1 1
17 5702 1 1 20 LYS CA C -14.843 3.772 -18.904 1.00 . A A . 20 LYS CA 1 1
17 5703 1 1 20 LYS CB C -13.559 4.605 -18.876 1.00 . A A . 20 LYS CB 1 1
17 5704 1 1 20 LYS CD C -14.951 6.662 -19.249 1.00 . A A . 20 LYS CD 1 1
17 5705 1 1 20 LYS CE C -14.692 8.143 -19.016 1.00 . A A . 20 LYS CE 1 1
17 5706 1 1 20 LYS CG C -13.675 5.925 -19.618 1.00 . A A . 20 LYS CG 1 1
17 5707 1 1 20 LYS H H -13.680 2.184 -18.124 1.00 . A A . 20 LYS H 1 1
17 5708 1 1 20 LYS HA H -15.555 4.199 -18.215 1.00 . A A . 20 LYS HA 1 1
17 5709 1 1 20 LYS HB2 H -13.303 4.815 -17.848 1.00 . A A . 20 LYS HB2 1 1
17 5710 1 1 20 LYS HB3 H -12.762 4.031 -19.326 1.00 . A A . 20 LYS HB3 1 1
17 5711 1 1 20 LYS HD2 H -15.663 6.556 -20.054 1.00 . A A . 20 LYS HD2 1 1
17 5712 1 1 20 LYS HD3 H -15.358 6.230 -18.346 1.00 . A A . 20 LYS HD3 1 1
17 5713 1 1 20 LYS HE2 H -13.711 8.259 -18.581 1.00 . A A . 20 LYS HE2 1 1
17 5714 1 1 20 LYS HE3 H -14.726 8.655 -19.966 1.00 . A A . 20 LYS HE3 1 1
17 5715 1 1 20 LYS HG2 H -12.828 6.545 -19.365 1.00 . A A . 20 LYS HG2 1 1
17 5716 1 1 20 LYS HG3 H -13.676 5.730 -20.681 1.00 . A A . 20 LYS HG3 1 1
17 5717 1 1 20 LYS HZ1 H -15.576 8.377 -17.138 1.00 . A A . 20 LYS HZ1 1 1
17 5718 1 1 20 LYS HZ2 H -16.661 8.514 -18.429 1.00 . A A . 20 LYS HZ2 1 1
17 5719 1 1 20 LYS HZ3 H -15.594 9.780 -18.084 1.00 . A A . 20 LYS HZ3 1 1
17 5720 1 1 20 LYS N N -14.568 2.406 -18.475 1.00 . A A . 20 LYS N 1 1
17 5721 1 1 20 LYS NZ N -15.702 8.745 -18.102 1.00 . A A . 20 LYS NZ 1 1
17 5722 1 1 20 LYS O O -16.437 4.471 -20.557 1.00 . A A . 20 LYS O 1 1
17 5723 1 1 21 GLY C C -16.794 2.624 -22.656 1.00 . A A . 21 GLY C 1 1
17 5724 1 1 21 GLY CA C -15.323 2.982 -22.582 1.00 . A A . 21 GLY CA 1 1
17 5725 1 1 21 GLY H H -14.044 2.517 -20.960 1.00 . A A . 21 GLY H 1 1
17 5726 1 1 21 GLY HA2 H -15.174 3.946 -23.046 1.00 . A A . 21 GLY HA2 1 1
17 5727 1 1 21 GLY HA3 H -14.756 2.241 -23.125 1.00 . A A . 21 GLY HA3 1 1
17 5728 1 1 21 GLY N N -14.833 3.038 -21.217 1.00 . A A . 21 GLY N 1 1
17 5729 1 1 21 GLY O O -17.388 2.633 -23.734 1.00 . A A . 21 GLY O 1 1
18 5730 1 1 1 GLY C C 1.359 2.677 -1.835 1.00 . A A . 1 GLY C 1 1
18 5731 1 1 1 GLY CA C 0.569 1.393 -1.675 1.00 . A A . 1 GLY CA 1 1
18 5732 1 1 1 GLY H1 H -0.682 0.784 -0.079 1.00 . A A . 1 GLY H1 1 1
18 5733 1 1 1 GLY HA2 H 1.162 0.570 -2.044 1.00 . A A . 1 GLY HA2 1 1
18 5734 1 1 1 GLY HA3 H -0.335 1.465 -2.263 1.00 . A A . 1 GLY HA3 1 1
18 5735 1 1 1 GLY N N 0.209 1.132 -0.294 1.00 . A A . 1 GLY N 1 1
18 5736 1 1 1 GLY O O 0.788 3.735 -2.102 1.00 . A A . 1 GLY O 1 1
18 5737 1 1 2 ILE C C 4.549 3.562 -2.927 1.00 . A A . 2 ILE C 1 1
18 5738 1 1 2 ILE CA C 3.542 3.749 -1.798 1.00 . A A . 2 ILE CA 1 1
18 5739 1 1 2 ILE CB C 4.303 4.030 -0.488 1.00 . A A . 2 ILE CB 1 1
18 5740 1 1 2 ILE CD1 C 3.244 2.397 1.152 1.00 . A A . 2 ILE CD1 1 1
18 5741 1 1 2 ILE CG1 C 4.461 2.741 0.322 1.00 . A A . 2 ILE CG1 1 1
18 5742 1 1 2 ILE CG2 C 3.579 5.090 0.328 1.00 . A A . 2 ILE CG2 1 1
18 5743 1 1 2 ILE H H 3.069 1.714 -1.459 1.00 . A A . 2 ILE H 1 1
18 5744 1 1 2 ILE HA H 2.922 4.605 -2.021 1.00 . A A . 2 ILE HA 1 1
18 5745 1 1 2 ILE HB H 5.281 4.410 -0.740 1.00 . A A . 2 ILE HB 1 1
18 5746 1 1 2 ILE HD11 H 3.381 2.761 2.160 1.00 . A A . 2 ILE HD11 1 1
18 5747 1 1 2 ILE HD12 H 2.369 2.859 0.719 1.00 . A A . 2 ILE HD12 1 1
18 5748 1 1 2 ILE HD13 H 3.113 1.325 1.172 1.00 . A A . 2 ILE HD13 1 1
18 5749 1 1 2 ILE HG12 H 4.645 1.920 -0.352 1.00 . A A . 2 ILE HG12 1 1
18 5750 1 1 2 ILE HG13 H 5.301 2.847 0.992 1.00 . A A . 2 ILE HG13 1 1
18 5751 1 1 2 ILE HG21 H 2.514 4.917 0.278 1.00 . A A . 2 ILE HG21 1 1
18 5752 1 1 2 ILE HG22 H 3.903 5.035 1.356 1.00 . A A . 2 ILE HG22 1 1
18 5753 1 1 2 ILE HG23 H 3.804 6.068 -0.070 1.00 . A A . 2 ILE HG23 1 1
18 5754 1 1 2 ILE N N 2.674 2.585 -1.670 1.00 . A A . 2 ILE N 1 1
18 5755 1 1 2 ILE O O 4.493 4.254 -3.944 1.00 . A A . 2 ILE O 1 1
18 5756 1 1 3 PHE C C 5.929 1.464 -4.862 1.00 . A A . 3 PHE C 1 1
18 5757 1 1 3 PHE CA C 6.490 2.342 -3.747 1.00 . A A . 3 PHE CA 1 1
18 5758 1 1 3 PHE CB C 7.697 1.658 -3.102 1.00 . A A . 3 PHE CB 1 1
18 5759 1 1 3 PHE CD1 C 8.504 3.159 -1.260 1.00 . A A . 3 PHE CD1 1 1
18 5760 1 1 3 PHE CD2 C 7.392 1.135 -0.667 1.00 . A A . 3 PHE CD2 1 1
18 5761 1 1 3 PHE CE1 C 8.663 3.467 0.077 1.00 . A A . 3 PHE CE1 1 1
18 5762 1 1 3 PHE CE2 C 7.548 1.438 0.673 1.00 . A A . 3 PHE CE2 1 1
18 5763 1 1 3 PHE CG C 7.868 1.990 -1.647 1.00 . A A . 3 PHE CG 1 1
18 5764 1 1 3 PHE CZ C 8.184 2.606 1.045 1.00 . A A . 3 PHE CZ 1 1
18 5765 1 1 3 PHE H H 5.463 2.102 -1.911 1.00 . A A . 3 PHE H 1 1
18 5766 1 1 3 PHE HA H 6.804 3.284 -4.170 1.00 . A A . 3 PHE HA 1 1
18 5767 1 1 3 PHE HB2 H 7.582 0.587 -3.186 1.00 . A A . 3 PHE HB2 1 1
18 5768 1 1 3 PHE HB3 H 8.593 1.961 -3.621 1.00 . A A . 3 PHE HB3 1 1
18 5769 1 1 3 PHE HD1 H 8.879 3.834 -2.016 1.00 . A A . 3 PHE HD1 1 1
18 5770 1 1 3 PHE HD2 H 6.894 0.220 -0.957 1.00 . A A . 3 PHE HD2 1 1
18 5771 1 1 3 PHE HE1 H 9.160 4.381 0.366 1.00 . A A . 3 PHE HE1 1 1
18 5772 1 1 3 PHE HE2 H 7.172 0.762 1.427 1.00 . A A . 3 PHE HE2 1 1
18 5773 1 1 3 PHE HZ H 8.307 2.844 2.091 1.00 . A A . 3 PHE HZ 1 1
18 5774 1 1 3 PHE N N 5.470 2.621 -2.743 1.00 . A A . 3 PHE N 1 1
18 5775 1 1 3 PHE O O 6.587 1.235 -5.877 1.00 . A A . 3 PHE O 1 1
18 5776 1 1 4 SER C C 2.732 0.719 -6.103 1.00 . A A . 4 SER C 1 1
18 5777 1 1 4 SER CA C 4.060 0.119 -5.652 1.00 . A A . 4 SER CA 1 1
18 5778 1 1 4 SER CB C 3.831 -1.278 -5.073 1.00 . A A . 4 SER CB 1 1
18 5779 1 1 4 SER H H 4.234 1.194 -3.836 1.00 . A A . 4 SER H 1 1
18 5780 1 1 4 SER HA H 4.716 0.043 -6.506 1.00 . A A . 4 SER HA 1 1
18 5781 1 1 4 SER HB2 H 3.112 -1.804 -5.682 1.00 . A A . 4 SER HB2 1 1
18 5782 1 1 4 SER HB3 H 4.765 -1.821 -5.070 1.00 . A A . 4 SER HB3 1 1
18 5783 1 1 4 SER HG H 4.023 -0.856 -3.170 1.00 . A A . 4 SER HG 1 1
18 5784 1 1 4 SER N N 4.709 0.976 -4.666 1.00 . A A . 4 SER N 1 1
18 5785 1 1 4 SER O O 1.993 0.111 -6.878 1.00 . A A . 4 SER O 1 1
18 5786 1 1 4 SER OG O 3.340 -1.206 -3.746 1.00 . A A . 4 SER OG 1 1
18 5787 1 1 5 LYS C C 0.990 2.613 -7.474 1.00 . A A . 5 LYS C 1 1
18 5788 1 1 5 LYS CA C 1.196 2.603 -5.963 1.00 . A A . 5 LYS CA 1 1
18 5789 1 1 5 LYS CB C 1.215 4.038 -5.431 1.00 . A A . 5 LYS CB 1 1
18 5790 1 1 5 LYS CD C 2.227 5.603 -7.114 1.00 . A A . 5 LYS CD 1 1
18 5791 1 1 5 LYS CE C 2.579 7.073 -6.938 1.00 . A A . 5 LYS CE 1 1
18 5792 1 1 5 LYS CG C 2.454 4.819 -5.833 1.00 . A A . 5 LYS CG 1 1
18 5793 1 1 5 LYS H H 3.063 2.352 -4.997 1.00 . A A . 5 LYS H 1 1
18 5794 1 1 5 LYS HA H 0.379 2.068 -5.503 1.00 . A A . 5 LYS HA 1 1
18 5795 1 1 5 LYS HB2 H 0.348 4.560 -5.807 1.00 . A A . 5 LYS HB2 1 1
18 5796 1 1 5 LYS HB3 H 1.167 4.009 -4.352 1.00 . A A . 5 LYS HB3 1 1
18 5797 1 1 5 LYS HD2 H 2.847 5.188 -7.895 1.00 . A A . 5 LYS HD2 1 1
18 5798 1 1 5 LYS HD3 H 1.187 5.522 -7.396 1.00 . A A . 5 LYS HD3 1 1
18 5799 1 1 5 LYS HE2 H 3.520 7.144 -6.416 1.00 . A A . 5 LYS HE2 1 1
18 5800 1 1 5 LYS HE3 H 2.673 7.526 -7.914 1.00 . A A . 5 LYS HE3 1 1
18 5801 1 1 5 LYS HG2 H 2.706 5.510 -5.041 1.00 . A A . 5 LYS HG2 1 1
18 5802 1 1 5 LYS HG3 H 3.271 4.128 -5.984 1.00 . A A . 5 LYS HG3 1 1
18 5803 1 1 5 LYS HZ1 H 1.612 7.567 -5.154 1.00 . A A . 5 LYS HZ1 1 1
18 5804 1 1 5 LYS HZ2 H 0.590 7.540 -6.502 1.00 . A A . 5 LYS HZ2 1 1
18 5805 1 1 5 LYS HZ3 H 1.661 8.829 -6.279 1.00 . A A . 5 LYS HZ3 1 1
18 5806 1 1 5 LYS N N 2.434 1.917 -5.611 1.00 . A A . 5 LYS N 1 1
18 5807 1 1 5 LYS NZ N 1.538 7.803 -6.164 1.00 . A A . 5 LYS NZ 1 1
18 5808 1 1 5 LYS O O -0.104 2.328 -7.963 1.00 . A A . 5 LYS O 1 1
18 5809 1 1 6 LEU C C 1.920 1.579 -10.252 1.00 . A A . 6 LEU C 1 1
18 5810 1 1 6 LEU CA C 1.982 2.986 -9.666 1.00 . A A . 6 LEU CA 1 1
18 5811 1 1 6 LEU CB C 3.194 3.731 -10.227 1.00 . A A . 6 LEU CB 1 1
18 5812 1 1 6 LEU CD1 C 4.934 1.979 -10.657 1.00 . A A . 6 LEU CD1 1 1
18 5813 1 1 6 LEU CD2 C 5.625 4.275 -9.942 1.00 . A A . 6 LEU CD2 1 1
18 5814 1 1 6 LEU CG C 4.564 3.191 -9.816 1.00 . A A . 6 LEU CG 1 1
18 5815 1 1 6 LEU H H 2.892 3.157 -7.762 1.00 . A A . 6 LEU H 1 1
18 5816 1 1 6 LEU HA H 1.083 3.517 -9.941 1.00 . A A . 6 LEU HA 1 1
18 5817 1 1 6 LEU HB2 H 3.134 3.696 -11.304 1.00 . A A . 6 LEU HB2 1 1
18 5818 1 1 6 LEU HB3 H 3.130 4.759 -9.898 1.00 . A A . 6 LEU HB3 1 1
18 5819 1 1 6 LEU HD11 H 5.850 2.180 -11.193 1.00 . A A . 6 LEU HD11 1 1
18 5820 1 1 6 LEU HD12 H 4.142 1.774 -11.361 1.00 . A A . 6 LEU HD12 1 1
18 5821 1 1 6 LEU HD13 H 5.074 1.123 -10.013 1.00 . A A . 6 LEU HD13 1 1
18 5822 1 1 6 LEU HD21 H 5.880 4.408 -10.983 1.00 . A A . 6 LEU HD21 1 1
18 5823 1 1 6 LEU HD22 H 6.505 3.982 -9.390 1.00 . A A . 6 LEU HD22 1 1
18 5824 1 1 6 LEU HD23 H 5.241 5.202 -9.543 1.00 . A A . 6 LEU HD23 1 1
18 5825 1 1 6 LEU HG H 4.525 2.879 -8.781 1.00 . A A . 6 LEU HG 1 1
18 5826 1 1 6 LEU N N 2.047 2.940 -8.209 1.00 . A A . 6 LEU N 1 1
18 5827 1 1 6 LEU O O 1.386 1.372 -11.341 1.00 . A A . 6 LEU O 1 1
18 5828 1 1 7 ALA C C 1.088 -1.400 -9.822 1.00 . A A . 7 ALA C 1 1
18 5829 1 1 7 ALA CA C 2.471 -0.774 -9.965 1.00 . A A . 7 ALA CA 1 1
18 5830 1 1 7 ALA CB C 3.500 -1.577 -9.183 1.00 . A A . 7 ALA CB 1 1
18 5831 1 1 7 ALA H H 2.879 0.841 -8.660 1.00 . A A . 7 ALA H 1 1
18 5832 1 1 7 ALA HA H 2.756 -0.790 -11.008 1.00 . A A . 7 ALA HA 1 1
18 5833 1 1 7 ALA HB1 H 3.553 -2.579 -9.582 1.00 . A A . 7 ALA HB1 1 1
18 5834 1 1 7 ALA HB2 H 4.466 -1.103 -9.268 1.00 . A A . 7 ALA HB2 1 1
18 5835 1 1 7 ALA HB3 H 3.209 -1.619 -8.144 1.00 . A A . 7 ALA HB3 1 1
18 5836 1 1 7 ALA N N 2.468 0.614 -9.520 1.00 . A A . 7 ALA N 1 1
18 5837 1 1 7 ALA O O 0.641 -2.147 -10.690 1.00 . A A . 7 ALA O 1 1
18 5838 1 1 8 GLY C C -1.991 -0.864 -9.217 1.00 . A A . 8 GLY C 1 1
18 5839 1 1 8 GLY CA C -0.910 -1.631 -8.480 1.00 . A A . 8 GLY CA 1 1
18 5840 1 1 8 GLY H H 0.821 -0.488 -8.059 1.00 . A A . 8 GLY H 1 1
18 5841 1 1 8 GLY HA2 H -0.930 -2.661 -8.805 1.00 . A A . 8 GLY HA2 1 1
18 5842 1 1 8 GLY HA3 H -1.118 -1.594 -7.421 1.00 . A A . 8 GLY HA3 1 1
18 5843 1 1 8 GLY N N 0.415 -1.090 -8.718 1.00 . A A . 8 GLY N 1 1
18 5844 1 1 8 GLY O O -3.090 -1.375 -9.431 1.00 . A A . 8 GLY O 1 1
18 5845 1 1 9 LYS C C -2.669 0.848 -11.802 1.00 . A A . 9 LYS C 1 1
18 5846 1 1 9 LYS CA C -2.631 1.209 -10.320 1.00 . A A . 9 LYS CA 1 1
18 5847 1 1 9 LYS CB C -2.264 2.686 -10.154 1.00 . A A . 9 LYS CB 1 1
18 5848 1 1 9 LYS CD C -4.467 3.273 -11.210 1.00 . A A . 9 LYS CD 1 1
18 5849 1 1 9 LYS CE C -5.324 4.527 -11.128 1.00 . A A . 9 LYS CE 1 1
18 5850 1 1 9 LYS CG C -2.986 3.605 -11.124 1.00 . A A . 9 LYS CG 1 1
18 5851 1 1 9 LYS H H -0.786 0.721 -9.404 1.00 . A A . 9 LYS H 1 1
18 5852 1 1 9 LYS HA H -3.609 1.040 -9.895 1.00 . A A . 9 LYS HA 1 1
18 5853 1 1 9 LYS HB2 H -2.510 2.994 -9.148 1.00 . A A . 9 LYS HB2 1 1
18 5854 1 1 9 LYS HB3 H -1.201 2.799 -10.307 1.00 . A A . 9 LYS HB3 1 1
18 5855 1 1 9 LYS HD2 H -4.662 2.778 -12.149 1.00 . A A . 9 LYS HD2 1 1
18 5856 1 1 9 LYS HD3 H -4.727 2.615 -10.393 1.00 . A A . 9 LYS HD3 1 1
18 5857 1 1 9 LYS HE2 H -6.201 4.310 -10.537 1.00 . A A . 9 LYS HE2 1 1
18 5858 1 1 9 LYS HE3 H -4.752 5.308 -10.649 1.00 . A A . 9 LYS HE3 1 1
18 5859 1 1 9 LYS HG2 H -2.876 4.625 -10.790 1.00 . A A . 9 LYS HG2 1 1
18 5860 1 1 9 LYS HG3 H -2.545 3.496 -12.105 1.00 . A A . 9 LYS HG3 1 1
18 5861 1 1 9 LYS HZ1 H -6.131 5.962 -12.414 1.00 . A A . 9 LYS HZ1 1 1
18 5862 1 1 9 LYS HZ2 H -6.488 4.368 -12.855 1.00 . A A . 9 LYS HZ2 1 1
18 5863 1 1 9 LYS HZ3 H -4.941 4.994 -13.127 1.00 . A A . 9 LYS HZ3 1 1
18 5864 1 1 9 LYS N N -1.679 0.368 -9.604 1.00 . A A . 9 LYS N 1 1
18 5865 1 1 9 LYS NZ N -5.751 4.996 -12.475 1.00 . A A . 9 LYS NZ 1 1
18 5866 1 1 9 LYS O O -3.740 0.771 -12.405 1.00 . A A . 9 LYS O 1 1
18 5867 1 1 10 LYS C C -2.122 -1.040 -14.076 1.00 . A A . 10 LYS C 1 1
18 5868 1 1 10 LYS CA C -1.393 0.269 -13.792 1.00 . A A . 10 LYS CA 1 1
18 5869 1 1 10 LYS CB C 0.076 0.147 -14.204 1.00 . A A . 10 LYS CB 1 1
18 5870 1 1 10 LYS CD C -0.554 -0.079 -16.625 1.00 . A A . 10 LYS CD 1 1
18 5871 1 1 10 LYS CE C 0.294 0.202 -17.856 1.00 . A A . 10 LYS CE 1 1
18 5872 1 1 10 LYS CG C 0.284 -0.638 -15.488 1.00 . A A . 10 LYS CG 1 1
18 5873 1 1 10 LYS H H -0.676 0.702 -11.848 1.00 . A A . 10 LYS H 1 1
18 5874 1 1 10 LYS HA H -1.855 1.057 -14.368 1.00 . A A . 10 LYS HA 1 1
18 5875 1 1 10 LYS HB2 H 0.482 1.138 -14.342 1.00 . A A . 10 LYS HB2 1 1
18 5876 1 1 10 LYS HB3 H 0.619 -0.348 -13.412 1.00 . A A . 10 LYS HB3 1 1
18 5877 1 1 10 LYS HD2 H -1.318 -0.797 -16.885 1.00 . A A . 10 LYS HD2 1 1
18 5878 1 1 10 LYS HD3 H -1.018 0.841 -16.300 1.00 . A A . 10 LYS HD3 1 1
18 5879 1 1 10 LYS HE2 H 1.077 -0.538 -17.915 1.00 . A A . 10 LYS HE2 1 1
18 5880 1 1 10 LYS HE3 H -0.333 0.133 -18.733 1.00 . A A . 10 LYS HE3 1 1
18 5881 1 1 10 LYS HG2 H 1.327 -0.587 -15.765 1.00 . A A . 10 LYS HG2 1 1
18 5882 1 1 10 LYS HG3 H 0.004 -1.668 -15.319 1.00 . A A . 10 LYS HG3 1 1
18 5883 1 1 10 LYS HZ1 H 0.361 2.221 -18.390 1.00 . A A . 10 LYS HZ1 1 1
18 5884 1 1 10 LYS HZ2 H 1.884 1.520 -18.169 1.00 . A A . 10 LYS HZ2 1 1
18 5885 1 1 10 LYS HZ3 H 0.929 1.906 -16.828 1.00 . A A . 10 LYS HZ3 1 1
18 5886 1 1 10 LYS N N -1.495 0.625 -12.382 1.00 . A A . 10 LYS N 1 1
18 5887 1 1 10 LYS NZ N 0.910 1.557 -17.808 1.00 . A A . 10 LYS NZ 1 1
18 5888 1 1 10 LYS O O -2.943 -1.118 -14.991 1.00 . A A . 10 LYS O 1 1
18 5889 1 1 11 ILE C C -3.967 -3.258 -13.400 1.00 . A A . 11 ILE C 1 1
18 5890 1 1 11 ILE CA C -2.447 -3.369 -13.453 1.00 . A A . 11 ILE CA 1 1
18 5891 1 1 11 ILE CB C -1.979 -4.362 -12.372 1.00 . A A . 11 ILE CB 1 1
18 5892 1 1 11 ILE CD1 C -3.656 -4.663 -10.481 1.00 . A A . 11 ILE CD1 1 1
18 5893 1 1 11 ILE CG1 C -2.450 -3.904 -10.990 1.00 . A A . 11 ILE CG1 1 1
18 5894 1 1 11 ILE CG2 C -0.464 -4.501 -12.402 1.00 . A A . 11 ILE CG2 1 1
18 5895 1 1 11 ILE H H -1.156 -1.940 -12.576 1.00 . A A . 11 ILE H 1 1
18 5896 1 1 11 ILE HA H -2.159 -3.758 -14.419 1.00 . A A . 11 ILE HA 1 1
18 5897 1 1 11 ILE HB H -2.410 -5.327 -12.590 1.00 . A A . 11 ILE HB 1 1
18 5898 1 1 11 ILE HD11 H -3.683 -5.642 -10.937 1.00 . A A . 11 ILE HD11 1 1
18 5899 1 1 11 ILE HD12 H -3.589 -4.768 -9.408 1.00 . A A . 11 ILE HD12 1 1
18 5900 1 1 11 ILE HD13 H -4.555 -4.123 -10.736 1.00 . A A . 11 ILE HD13 1 1
18 5901 1 1 11 ILE HG12 H -1.649 -4.040 -10.280 1.00 . A A . 11 ILE HG12 1 1
18 5902 1 1 11 ILE HG13 H -2.711 -2.857 -11.036 1.00 . A A . 11 ILE HG13 1 1
18 5903 1 1 11 ILE HG21 H -0.135 -5.039 -11.525 1.00 . A A . 11 ILE HG21 1 1
18 5904 1 1 11 ILE HG22 H -0.171 -5.044 -13.288 1.00 . A A . 11 ILE HG22 1 1
18 5905 1 1 11 ILE HG23 H -0.012 -3.521 -12.414 1.00 . A A . 11 ILE HG23 1 1
18 5906 1 1 11 ILE N N -1.818 -2.065 -13.287 1.00 . A A . 11 ILE N 1 1
18 5907 1 1 11 ILE O O -4.680 -4.027 -14.044 1.00 . A A . 11 ILE O 1 1
18 5908 1 1 12 LYS C C -6.390 -1.061 -13.518 1.00 . A A . 12 LYS C 1 1
18 5909 1 1 12 LYS CA C -5.893 -2.076 -12.494 1.00 . A A . 12 LYS CA 1 1
18 5910 1 1 12 LYS CB C -6.226 -1.595 -11.080 1.00 . A A . 12 LYS CB 1 1
18 5911 1 1 12 LYS CD C -8.474 -0.476 -11.016 1.00 . A A . 12 LYS CD 1 1
18 5912 1 1 12 LYS CE C -8.905 0.228 -9.738 1.00 . A A . 12 LYS CE 1 1
18 5913 1 1 12 LYS CG C -7.693 -1.744 -10.715 1.00 . A A . 12 LYS CG 1 1
18 5914 1 1 12 LYS H H -3.838 -1.711 -12.140 1.00 . A A . 12 LYS H 1 1
18 5915 1 1 12 LYS HA H -6.389 -3.019 -12.670 1.00 . A A . 12 LYS HA 1 1
18 5916 1 1 12 LYS HB2 H -5.641 -2.163 -10.372 1.00 . A A . 12 LYS HB2 1 1
18 5917 1 1 12 LYS HB3 H -5.961 -0.550 -10.997 1.00 . A A . 12 LYS HB3 1 1
18 5918 1 1 12 LYS HD2 H -7.851 0.193 -11.590 1.00 . A A . 12 LYS HD2 1 1
18 5919 1 1 12 LYS HD3 H -9.353 -0.733 -11.589 1.00 . A A . 12 LYS HD3 1 1
18 5920 1 1 12 LYS HE2 H -9.618 -0.395 -9.222 1.00 . A A . 12 LYS HE2 1 1
18 5921 1 1 12 LYS HE3 H -8.036 0.375 -9.114 1.00 . A A . 12 LYS HE3 1 1
18 5922 1 1 12 LYS HG2 H -8.115 -2.558 -11.286 1.00 . A A . 12 LYS HG2 1 1
18 5923 1 1 12 LYS HG3 H -7.771 -1.964 -9.660 1.00 . A A . 12 LYS HG3 1 1
18 5924 1 1 12 LYS HZ1 H -10.456 1.419 -10.474 1.00 . A A . 12 LYS HZ1 1 1
18 5925 1 1 12 LYS HZ2 H -8.920 2.107 -10.651 1.00 . A A . 12 LYS HZ2 1 1
18 5926 1 1 12 LYS HZ3 H -9.664 2.078 -9.132 1.00 . A A . 12 LYS HZ3 1 1
18 5927 1 1 12 LYS N N -4.458 -2.293 -12.629 1.00 . A A . 12 LYS N 1 1
18 5928 1 1 12 LYS NZ N -9.530 1.551 -10.018 1.00 . A A . 12 LYS NZ 1 1
18 5929 1 1 12 LYS O O -7.592 -0.922 -13.735 1.00 . A A . 12 LYS O 1 1
18 5930 1 1 13 ASN C C -6.704 0.054 -16.223 1.00 . A A . 13 ASN C 1 1
18 5931 1 1 13 ASN CA C -5.798 0.647 -15.148 1.00 . A A . 13 ASN CA 1 1
18 5932 1 1 13 ASN CB C -4.529 1.212 -15.790 1.00 . A A . 13 ASN CB 1 1
18 5933 1 1 13 ASN CG C -4.817 2.391 -16.700 1.00 . A A . 13 ASN CG 1 1
18 5934 1 1 13 ASN H H -4.512 -0.511 -13.930 1.00 . A A . 13 ASN H 1 1
18 5935 1 1 13 ASN HA H -6.325 1.447 -14.650 1.00 . A A . 13 ASN HA 1 1
18 5936 1 1 13 ASN HB2 H -3.854 1.539 -15.013 1.00 . A A . 13 ASN HB2 1 1
18 5937 1 1 13 ASN HB3 H -4.052 0.438 -16.373 1.00 . A A . 13 ASN HB3 1 1
18 5938 1 1 13 ASN HD21 H -4.567 1.245 -18.306 1.00 . A A . 13 ASN HD21 1 1
18 5939 1 1 13 ASN HD22 H -4.958 2.898 -18.617 1.00 . A A . 13 ASN HD22 1 1
18 5940 1 1 13 ASN N N -5.455 -0.355 -14.146 1.00 . A A . 13 ASN N 1 1
18 5941 1 1 13 ASN ND2 N -4.777 2.154 -18.006 1.00 . A A . 13 ASN ND2 1 1
18 5942 1 1 13 ASN O O -7.449 0.773 -16.889 1.00 . A A . 13 ASN O 1 1
18 5943 1 1 13 ASN OD1 O -5.073 3.501 -16.233 1.00 . A A . 13 ASN OD1 1 1
18 5944 1 1 14 LEU C C -8.932 -1.859 -17.029 1.00 . A A . 14 LEU C 1 1
18 5945 1 1 14 LEU CA C -7.450 -1.955 -17.378 1.00 . A A . 14 LEU CA 1 1
18 5946 1 1 14 LEU CB C -7.032 -3.423 -17.477 1.00 . A A . 14 LEU CB 1 1
18 5947 1 1 14 LEU CD1 C -7.907 -3.514 -19.824 1.00 . A A . 14 LEU CD1 1 1
18 5948 1 1 14 LEU CD2 C -7.078 -5.599 -18.720 1.00 . A A . 14 LEU CD2 1 1
18 5949 1 1 14 LEU CG C -7.781 -4.267 -18.509 1.00 . A A . 14 LEU CG 1 1
18 5950 1 1 14 LEU H H -6.023 -1.783 -15.825 1.00 . A A . 14 LEU H 1 1
18 5951 1 1 14 LEU HA H -7.286 -1.477 -18.332 1.00 . A A . 14 LEU HA 1 1
18 5952 1 1 14 LEU HB2 H -5.982 -3.451 -17.727 1.00 . A A . 14 LEU HB2 1 1
18 5953 1 1 14 LEU HB3 H -7.181 -3.875 -16.507 1.00 . A A . 14 LEU HB3 1 1
18 5954 1 1 14 LEU HD11 H -8.476 -2.610 -19.668 1.00 . A A . 14 LEU HD11 1 1
18 5955 1 1 14 LEU HD12 H -8.411 -4.136 -20.548 1.00 . A A . 14 LEU HD12 1 1
18 5956 1 1 14 LEU HD13 H -6.922 -3.261 -20.190 1.00 . A A . 14 LEU HD13 1 1
18 5957 1 1 14 LEU HD21 H -7.697 -6.240 -19.330 1.00 . A A . 14 LEU HD21 1 1
18 5958 1 1 14 LEU HD22 H -6.904 -6.070 -17.764 1.00 . A A . 14 LEU HD22 1 1
18 5959 1 1 14 LEU HD23 H -6.132 -5.433 -19.216 1.00 . A A . 14 LEU HD23 1 1
18 5960 1 1 14 LEU HG H -8.779 -4.468 -18.143 1.00 . A A . 14 LEU HG 1 1
18 5961 1 1 14 LEU N N -6.636 -1.263 -16.385 1.00 . A A . 14 LEU N 1 1
18 5962 1 1 14 LEU O O -9.781 -1.718 -17.911 1.00 . A A . 14 LEU O 1 1
18 5963 1 1 15 LEU C C -11.222 -0.492 -15.595 1.00 . A A . 15 LEU C 1 1
18 5964 1 1 15 LEU CA C -10.616 -1.854 -15.272 1.00 . A A . 15 LEU CA 1 1
18 5965 1 1 15 LEU CB C -10.681 -2.110 -13.765 1.00 . A A . 15 LEU CB 1 1
18 5966 1 1 15 LEU CD1 C -12.594 -3.724 -13.901 1.00 . A A . 15 LEU CD1 1 1
18 5967 1 1 15 LEU CD2 C -11.977 -2.703 -11.702 1.00 . A A . 15 LEU CD2 1 1
18 5968 1 1 15 LEU CG C -12.055 -2.483 -13.206 1.00 . A A . 15 LEU CG 1 1
18 5969 1 1 15 LEU H H -8.517 -2.047 -15.083 1.00 . A A . 15 LEU H 1 1
18 5970 1 1 15 LEU HA H -11.184 -2.618 -15.783 1.00 . A A . 15 LEU HA 1 1
18 5971 1 1 15 LEU HB2 H -10.001 -2.916 -13.536 1.00 . A A . 15 LEU HB2 1 1
18 5972 1 1 15 LEU HB3 H -10.353 -1.211 -13.263 1.00 . A A . 15 LEU HB3 1 1
18 5973 1 1 15 LEU HD11 H -13.466 -4.082 -13.374 1.00 . A A . 15 LEU HD11 1 1
18 5974 1 1 15 LEU HD12 H -11.835 -4.493 -13.905 1.00 . A A . 15 LEU HD12 1 1
18 5975 1 1 15 LEU HD13 H -12.863 -3.479 -14.918 1.00 . A A . 15 LEU HD13 1 1
18 5976 1 1 15 LEU HD21 H -12.826 -2.236 -11.226 1.00 . A A . 15 LEU HD21 1 1
18 5977 1 1 15 LEU HD22 H -11.065 -2.267 -11.322 1.00 . A A . 15 LEU HD22 1 1
18 5978 1 1 15 LEU HD23 H -11.984 -3.763 -11.493 1.00 . A A . 15 LEU HD23 1 1
18 5979 1 1 15 LEU HG H -12.745 -1.672 -13.391 1.00 . A A . 15 LEU HG 1 1
18 5980 1 1 15 LEU N N -9.236 -1.935 -15.738 1.00 . A A . 15 LEU N 1 1
18 5981 1 1 15 LEU O O -12.315 -0.405 -16.155 1.00 . A A . 15 LEU O 1 1
18 5982 1 1 16 ILE C C -10.998 2.224 -16.991 1.00 . A A . 16 ILE C 1 1
18 5983 1 1 16 ILE CA C -10.969 1.925 -15.496 1.00 . A A . 16 ILE CA 1 1
18 5984 1 1 16 ILE CB C -10.079 2.967 -14.793 1.00 . A A . 16 ILE CB 1 1
18 5985 1 1 16 ILE CD1 C -12.021 4.607 -14.914 1.00 . A A . 16 ILE CD1 1 1
18 5986 1 1 16 ILE CG1 C -10.542 4.383 -15.140 1.00 . A A . 16 ILE CG1 1 1
18 5987 1 1 16 ILE CG2 C -8.622 2.770 -15.185 1.00 . A A . 16 ILE CG2 1 1
18 5988 1 1 16 ILE H H -9.640 0.434 -14.798 1.00 . A A . 16 ILE H 1 1
18 5989 1 1 16 ILE HA H -11.971 2.013 -15.102 1.00 . A A . 16 ILE HA 1 1
18 5990 1 1 16 ILE HB H -10.163 2.819 -13.727 1.00 . A A . 16 ILE HB 1 1
18 5991 1 1 16 ILE HD11 H -12.281 5.615 -15.205 1.00 . A A . 16 ILE HD11 1 1
18 5992 1 1 16 ILE HD12 H -12.587 3.905 -15.509 1.00 . A A . 16 ILE HD12 1 1
18 5993 1 1 16 ILE HD13 H -12.252 4.464 -13.870 1.00 . A A . 16 ILE HD13 1 1
18 5994 1 1 16 ILE HG12 H -10.004 5.092 -14.530 1.00 . A A . 16 ILE HG12 1 1
18 5995 1 1 16 ILE HG13 H -10.332 4.578 -16.182 1.00 . A A . 16 ILE HG13 1 1
18 5996 1 1 16 ILE HG21 H -8.274 1.819 -14.811 1.00 . A A . 16 ILE HG21 1 1
18 5997 1 1 16 ILE HG22 H -8.534 2.787 -16.261 1.00 . A A . 16 ILE HG22 1 1
18 5998 1 1 16 ILE HG23 H -8.024 3.564 -14.762 1.00 . A A . 16 ILE HG23 1 1
18 5999 1 1 16 ILE N N -10.503 0.568 -15.241 1.00 . A A . 16 ILE N 1 1
18 6000 1 1 16 ILE O O -11.716 3.116 -17.442 1.00 . A A . 16 ILE O 1 1
18 6001 1 1 17 SER C C -11.261 0.880 -19.898 1.00 . A A . 17 SER C 1 1
18 6002 1 1 17 SER CA C -10.148 1.656 -19.200 1.00 . A A . 17 SER CA 1 1
18 6003 1 1 17 SER CB C -8.786 1.205 -19.732 1.00 . A A . 17 SER CB 1 1
18 6004 1 1 17 SER H H -9.665 0.775 -17.336 1.00 . A A . 17 SER H 1 1
18 6005 1 1 17 SER HA H -10.275 2.708 -19.406 1.00 . A A . 17 SER HA 1 1
18 6006 1 1 17 SER HB2 H -8.413 0.398 -19.120 1.00 . A A . 17 SER HB2 1 1
18 6007 1 1 17 SER HB3 H -8.896 0.863 -20.751 1.00 . A A . 17 SER HB3 1 1
18 6008 1 1 17 SER HG H -7.947 2.760 -18.886 1.00 . A A . 17 SER HG 1 1
18 6009 1 1 17 SER N N -10.214 1.470 -17.755 1.00 . A A . 17 SER N 1 1
18 6010 1 1 17 SER O O -11.826 1.340 -20.890 1.00 . A A . 17 SER O 1 1
18 6011 1 1 17 SER OG O -7.851 2.269 -19.706 1.00 . A A . 17 SER OG 1 1
18 6012 1 1 18 GLY C C -13.974 -0.862 -19.335 1.00 . A A . 18 GLY C 1 1
18 6013 1 1 18 GLY CA C -12.616 -1.122 -19.956 1.00 . A A . 18 GLY CA 1 1
18 6014 1 1 18 GLY H H -11.089 -0.616 -18.580 1.00 . A A . 18 GLY H 1 1
18 6015 1 1 18 GLY HA2 H -12.671 -0.916 -21.015 1.00 . A A . 18 GLY HA2 1 1
18 6016 1 1 18 GLY HA3 H -12.362 -2.162 -19.814 1.00 . A A . 18 GLY HA3 1 1
18 6017 1 1 18 GLY N N -11.572 -0.300 -19.371 1.00 . A A . 18 GLY N 1 1
18 6018 1 1 18 GLY O O -14.983 -1.416 -19.774 1.00 . A A . 18 GLY O 1 1
18 6019 1 1 19 LEU C C -15.996 1.420 -18.361 1.00 . A A . 19 LEU C 1 1
18 6020 1 1 19 LEU CA C -15.247 0.313 -17.625 1.00 . A A . 19 LEU CA 1 1
18 6021 1 1 19 LEU CB C -14.962 0.746 -16.185 1.00 . A A . 19 LEU CB 1 1
18 6022 1 1 19 LEU CD1 C -17.143 0.235 -15.061 1.00 . A A . 19 LEU CD1 1 1
18 6023 1 1 19 LEU CD2 C -15.664 2.037 -14.154 1.00 . A A . 19 LEU CD2 1 1
18 6024 1 1 19 LEU CG C -16.145 1.328 -15.412 1.00 . A A . 19 LEU CG 1 1
18 6025 1 1 19 LEU H H -13.167 0.392 -18.004 1.00 . A A . 19 LEU H 1 1
18 6026 1 1 19 LEU HA H -15.863 -0.573 -17.610 1.00 . A A . 19 LEU HA 1 1
18 6027 1 1 19 LEU HB2 H -14.606 -0.118 -15.645 1.00 . A A . 19 LEU HB2 1 1
18 6028 1 1 19 LEU HB3 H -14.183 1.495 -16.215 1.00 . A A . 19 LEU HB3 1 1
18 6029 1 1 19 LEU HD11 H -16.752 -0.363 -14.251 1.00 . A A . 19 LEU HD11 1 1
18 6030 1 1 19 LEU HD12 H -17.308 -0.393 -15.924 1.00 . A A . 19 LEU HD12 1 1
18 6031 1 1 19 LEU HD13 H -18.077 0.684 -14.759 1.00 . A A . 19 LEU HD13 1 1
18 6032 1 1 19 LEU HD21 H -14.711 2.507 -14.349 1.00 . A A . 19 LEU HD21 1 1
18 6033 1 1 19 LEU HD22 H -15.555 1.318 -13.356 1.00 . A A . 19 LEU HD22 1 1
18 6034 1 1 19 LEU HD23 H -16.385 2.788 -13.866 1.00 . A A . 19 LEU HD23 1 1
18 6035 1 1 19 LEU HG H -16.651 2.054 -16.033 1.00 . A A . 19 LEU HG 1 1
18 6036 1 1 19 LEU N N -14.002 -0.018 -18.309 1.00 . A A . 19 LEU N 1 1
18 6037 1 1 19 LEU O O -17.222 1.391 -18.467 1.00 . A A . 19 LEU O 1 1
18 6038 1 1 20 LYS C C -15.619 3.355 -21.102 1.00 . A A . 20 LYS C 1 1
18 6039 1 1 20 LYS CA C -15.841 3.509 -19.600 1.00 . A A . 20 LYS CA 1 1
18 6040 1 1 20 LYS CB C -15.244 4.834 -19.120 1.00 . A A . 20 LYS CB 1 1
18 6041 1 1 20 LYS CD C -12.910 5.531 -18.506 1.00 . A A . 20 LYS CD 1 1
18 6042 1 1 20 LYS CE C -13.117 6.999 -18.163 1.00 . A A . 20 LYS CE 1 1
18 6043 1 1 20 LYS CG C -13.835 5.086 -19.626 1.00 . A A . 20 LYS CG 1 1
18 6044 1 1 20 LYS H H -14.276 2.362 -18.753 1.00 . A A . 20 LYS H 1 1
18 6045 1 1 20 LYS HA H -16.902 3.509 -19.403 1.00 . A A . 20 LYS HA 1 1
18 6046 1 1 20 LYS HB2 H -15.875 5.643 -19.457 1.00 . A A . 20 LYS HB2 1 1
18 6047 1 1 20 LYS HB3 H -15.221 4.833 -18.039 1.00 . A A . 20 LYS HB3 1 1
18 6048 1 1 20 LYS HD2 H -13.111 4.936 -17.627 1.00 . A A . 20 LYS HD2 1 1
18 6049 1 1 20 LYS HD3 H -11.885 5.384 -18.816 1.00 . A A . 20 LYS HD3 1 1
18 6050 1 1 20 LYS HE2 H -12.154 7.457 -18.001 1.00 . A A . 20 LYS HE2 1 1
18 6051 1 1 20 LYS HE3 H -13.611 7.482 -18.992 1.00 . A A . 20 LYS HE3 1 1
18 6052 1 1 20 LYS HG2 H -13.448 4.174 -20.056 1.00 . A A . 20 LYS HG2 1 1
18 6053 1 1 20 LYS HG3 H -13.866 5.857 -20.383 1.00 . A A . 20 LYS HG3 1 1
18 6054 1 1 20 LYS HZ1 H -13.747 6.406 -16.261 1.00 . A A . 20 LYS HZ1 1 1
18 6055 1 1 20 LYS HZ2 H -14.957 7.146 -17.184 1.00 . A A . 20 LYS HZ2 1 1
18 6056 1 1 20 LYS HZ3 H -13.734 8.083 -16.487 1.00 . A A . 20 LYS HZ3 1 1
18 6057 1 1 20 LYS N N -15.249 2.394 -18.870 1.00 . A A . 20 LYS N 1 1
18 6058 1 1 20 LYS NZ N -13.947 7.170 -16.938 1.00 . A A . 20 LYS NZ 1 1
18 6059 1 1 20 LYS O O -16.282 4.007 -21.907 1.00 . A A . 20 LYS O 1 1
18 6060 1 1 21 GLY C C -15.291 1.210 -23.492 1.00 . A A . 21 GLY C 1 1
18 6061 1 1 21 GLY CA C -14.391 2.262 -22.875 1.00 . A A . 21 GLY CA 1 1
18 6062 1 1 21 GLY H H -14.184 1.995 -20.785 1.00 . A A . 21 GLY H 1 1
18 6063 1 1 21 GLY HA2 H -14.520 3.190 -23.411 1.00 . A A . 21 GLY HA2 1 1
18 6064 1 1 21 GLY HA3 H -13.364 1.942 -22.971 1.00 . A A . 21 GLY HA3 1 1
18 6065 1 1 21 GLY N N -14.682 2.487 -21.471 1.00 . A A . 21 GLY N 1 1
18 6066 1 1 21 GLY O O -14.846 0.407 -24.312 1.00 . A A . 21 GLY O 1 1
19 6067 1 1 1 GLY C C 1.984 1.377 -1.820 1.00 . A A . 1 GLY C 1 1
19 6068 1 1 1 GLY CA C 1.722 -0.051 -1.385 1.00 . A A . 1 GLY CA 1 1
19 6069 1 1 1 GLY H1 H 0.872 0.654 0.422 1.00 . A A . 1 GLY H1 1 1
19 6070 1 1 1 GLY HA2 H 2.668 -0.545 -1.217 1.00 . A A . 1 GLY HA2 1 1
19 6071 1 1 1 GLY HA3 H 1.194 -0.565 -2.175 1.00 . A A . 1 GLY HA3 1 1
19 6072 1 1 1 GLY N N 0.932 -0.125 -0.169 1.00 . A A . 1 GLY N 1 1
19 6073 1 1 1 GLY O O 1.665 1.758 -2.946 1.00 . A A . 1 GLY O 1 1
19 6074 1 1 2 ILE C C 3.622 3.692 -2.543 1.00 . A A . 2 ILE C 1 1
19 6075 1 1 2 ILE CA C 2.869 3.563 -1.223 1.00 . A A . 2 ILE CA 1 1
19 6076 1 1 2 ILE CB C 3.706 4.209 -0.103 1.00 . A A . 2 ILE CB 1 1
19 6077 1 1 2 ILE CD1 C 6.017 3.643 0.799 1.00 . A A . 2 ILE CD1 1 1
19 6078 1 1 2 ILE CG1 C 4.603 3.162 0.561 1.00 . A A . 2 ILE CG1 1 1
19 6079 1 1 2 ILE CG2 C 2.797 4.865 0.926 1.00 . A A . 2 ILE CG2 1 1
19 6080 1 1 2 ILE H H 2.796 1.807 -0.044 1.00 . A A . 2 ILE H 1 1
19 6081 1 1 2 ILE HA H 1.934 4.098 -1.301 1.00 . A A . 2 ILE HA 1 1
19 6082 1 1 2 ILE HB H 4.324 4.976 -0.543 1.00 . A A . 2 ILE HB 1 1
19 6083 1 1 2 ILE HD11 H 5.993 4.579 1.339 1.00 . A A . 2 ILE HD11 1 1
19 6084 1 1 2 ILE HD12 H 6.555 2.908 1.381 1.00 . A A . 2 ILE HD12 1 1
19 6085 1 1 2 ILE HD13 H 6.514 3.787 -0.148 1.00 . A A . 2 ILE HD13 1 1
19 6086 1 1 2 ILE HG12 H 4.181 2.889 1.515 1.00 . A A . 2 ILE HG12 1 1
19 6087 1 1 2 ILE HG13 H 4.651 2.287 -0.071 1.00 . A A . 2 ILE HG13 1 1
19 6088 1 1 2 ILE HG21 H 2.763 5.930 0.750 1.00 . A A . 2 ILE HG21 1 1
19 6089 1 1 2 ILE HG22 H 1.802 4.455 0.840 1.00 . A A . 2 ILE HG22 1 1
19 6090 1 1 2 ILE HG23 H 3.180 4.676 1.918 1.00 . A A . 2 ILE HG23 1 1
19 6091 1 1 2 ILE N N 2.565 2.169 -0.925 1.00 . A A . 2 ILE N 1 1
19 6092 1 1 2 ILE O O 3.049 4.079 -3.562 1.00 . A A . 2 ILE O 1 1
19 6093 1 1 3 PHE C C 5.195 2.538 -4.816 1.00 . A A . 3 PHE C 1 1
19 6094 1 1 3 PHE CA C 5.741 3.441 -3.713 1.00 . A A . 3 PHE CA 1 1
19 6095 1 1 3 PHE CB C 7.182 3.047 -3.383 1.00 . A A . 3 PHE CB 1 1
19 6096 1 1 3 PHE CD1 C 6.886 0.573 -3.088 1.00 . A A . 3 PHE CD1 1 1
19 6097 1 1 3 PHE CD2 C 7.791 1.829 -1.275 1.00 . A A . 3 PHE CD2 1 1
19 6098 1 1 3 PHE CE1 C 6.983 -0.585 -2.339 1.00 . A A . 3 PHE CE1 1 1
19 6099 1 1 3 PHE CE2 C 7.891 0.675 -0.522 1.00 . A A . 3 PHE CE2 1 1
19 6100 1 1 3 PHE CG C 7.289 1.791 -2.566 1.00 . A A . 3 PHE CG 1 1
19 6101 1 1 3 PHE CZ C 7.485 -0.533 -1.054 1.00 . A A . 3 PHE CZ 1 1
19 6102 1 1 3 PHE H H 5.309 3.061 -1.675 1.00 . A A . 3 PHE H 1 1
19 6103 1 1 3 PHE HA H 5.726 4.462 -4.060 1.00 . A A . 3 PHE HA 1 1
19 6104 1 1 3 PHE HB2 H 7.725 2.890 -4.303 1.00 . A A . 3 PHE HB2 1 1
19 6105 1 1 3 PHE HB3 H 7.648 3.847 -2.827 1.00 . A A . 3 PHE HB3 1 1
19 6106 1 1 3 PHE HD1 H 6.492 0.531 -4.095 1.00 . A A . 3 PHE HD1 1 1
19 6107 1 1 3 PHE HD2 H 8.108 2.773 -0.857 1.00 . A A . 3 PHE HD2 1 1
19 6108 1 1 3 PHE HE1 H 6.664 -1.528 -2.759 1.00 . A A . 3 PHE HE1 1 1
19 6109 1 1 3 PHE HE2 H 8.284 0.718 0.483 1.00 . A A . 3 PHE HE2 1 1
19 6110 1 1 3 PHE HZ H 7.562 -1.437 -0.467 1.00 . A A . 3 PHE HZ 1 1
19 6111 1 1 3 PHE N N 4.909 3.363 -2.518 1.00 . A A . 3 PHE N 1 1
19 6112 1 1 3 PHE O O 5.571 2.666 -5.981 1.00 . A A . 3 PHE O 1 1
19 6113 1 1 4 SER C C 2.389 1.240 -5.926 1.00 . A A . 4 SER C 1 1
19 6114 1 1 4 SER CA C 3.711 0.697 -5.394 1.00 . A A . 4 SER CA 1 1
19 6115 1 1 4 SER CB C 3.489 -0.668 -4.740 1.00 . A A . 4 SER CB 1 1
19 6116 1 1 4 SER H H 4.047 1.572 -3.495 1.00 . A A . 4 SER H 1 1
19 6117 1 1 4 SER HA H 4.399 0.584 -6.218 1.00 . A A . 4 SER HA 1 1
19 6118 1 1 4 SER HB2 H 2.460 -0.966 -4.875 1.00 . A A . 4 SER HB2 1 1
19 6119 1 1 4 SER HB3 H 4.139 -1.396 -5.204 1.00 . A A . 4 SER HB3 1 1
19 6120 1 1 4 SER HG H 4.508 -1.205 -3.155 1.00 . A A . 4 SER HG 1 1
19 6121 1 1 4 SER N N 4.306 1.624 -4.439 1.00 . A A . 4 SER N 1 1
19 6122 1 1 4 SER O O 1.715 0.592 -6.727 1.00 . A A . 4 SER O 1 1
19 6123 1 1 4 SER OG O 3.772 -0.621 -3.352 1.00 . A A . 4 SER OG 1 1
19 6124 1 1 5 LYS C C 0.645 3.022 -7.424 1.00 . A A . 5 LYS C 1 1
19 6125 1 1 5 LYS CA C 0.782 3.069 -5.906 1.00 . A A . 5 LYS CA 1 1
19 6126 1 1 5 LYS CB C 0.732 4.520 -5.423 1.00 . A A . 5 LYS CB 1 1
19 6127 1 1 5 LYS CD C 1.715 6.046 -7.160 1.00 . A A . 5 LYS CD 1 1
19 6128 1 1 5 LYS CE C 1.964 7.542 -7.044 1.00 . A A . 5 LYS CE 1 1
19 6129 1 1 5 LYS CG C 1.943 5.340 -5.834 1.00 . A A . 5 LYS CG 1 1
19 6130 1 1 5 LYS H H 2.602 2.903 -4.838 1.00 . A A . 5 LYS H 1 1
19 6131 1 1 5 LYS HA H -0.039 2.524 -5.465 1.00 . A A . 5 LYS HA 1 1
19 6132 1 1 5 LYS HB2 H -0.150 4.992 -5.829 1.00 . A A . 5 LYS HB2 1 1
19 6133 1 1 5 LYS HB3 H 0.669 4.526 -4.345 1.00 . A A . 5 LYS HB3 1 1
19 6134 1 1 5 LYS HD2 H 2.389 5.637 -7.897 1.00 . A A . 5 LYS HD2 1 1
19 6135 1 1 5 LYS HD3 H 0.693 5.883 -7.473 1.00 . A A . 5 LYS HD3 1 1
19 6136 1 1 5 LYS HE2 H 1.440 7.915 -6.177 1.00 . A A . 5 LYS HE2 1 1
19 6137 1 1 5 LYS HE3 H 3.024 7.709 -6.924 1.00 . A A . 5 LYS HE3 1 1
19 6138 1 1 5 LYS HG2 H 2.141 6.080 -5.073 1.00 . A A . 5 LYS HG2 1 1
19 6139 1 1 5 LYS HG3 H 2.796 4.682 -5.930 1.00 . A A . 5 LYS HG3 1 1
19 6140 1 1 5 LYS HZ1 H 1.571 7.674 -9.092 1.00 . A A . 5 LYS HZ1 1 1
19 6141 1 1 5 LYS HZ2 H 2.065 9.133 -8.394 1.00 . A A . 5 LYS HZ2 1 1
19 6142 1 1 5 LYS HZ3 H 0.497 8.558 -8.130 1.00 . A A . 5 LYS HZ3 1 1
19 6143 1 1 5 LYS N N 2.023 2.435 -5.475 1.00 . A A . 5 LYS N 1 1
19 6144 1 1 5 LYS NZ N 1.491 8.278 -8.249 1.00 . A A . 5 LYS NZ 1 1
19 6145 1 1 5 LYS O O -0.423 2.708 -7.952 1.00 . A A . 5 LYS O 1 1
19 6146 1 1 6 LEU C C 1.745 1.898 -10.117 1.00 . A A . 6 LEU C 1 1
19 6147 1 1 6 LEU CA C 1.734 3.326 -9.580 1.00 . A A . 6 LEU CA 1 1
19 6148 1 1 6 LEU CB C 2.946 4.092 -10.113 1.00 . A A . 6 LEU CB 1 1
19 6149 1 1 6 LEU CD1 C 4.755 2.382 -10.403 1.00 . A A . 6 LEU CD1 1 1
19 6150 1 1 6 LEU CD2 C 5.344 4.722 -9.745 1.00 . A A . 6 LEU CD2 1 1
19 6151 1 1 6 LEU CG C 4.312 3.610 -9.624 1.00 . A A . 6 LEU CG 1 1
19 6152 1 1 6 LEU H H 2.553 3.576 -7.645 1.00 . A A . 6 LEU H 1 1
19 6153 1 1 6 LEU HA H 0.832 3.817 -9.915 1.00 . A A . 6 LEU HA 1 1
19 6154 1 1 6 LEU HB2 H 2.936 4.020 -11.189 1.00 . A A . 6 LEU HB2 1 1
19 6155 1 1 6 LEU HB3 H 2.835 5.127 -9.822 1.00 . A A . 6 LEU HB3 1 1
19 6156 1 1 6 LEU HD11 H 4.885 1.553 -9.725 1.00 . A A . 6 LEU HD11 1 1
19 6157 1 1 6 LEU HD12 H 5.691 2.590 -10.901 1.00 . A A . 6 LEU HD12 1 1
19 6158 1 1 6 LEU HD13 H 4.004 2.132 -11.139 1.00 . A A . 6 LEU HD13 1 1
19 6159 1 1 6 LEU HD21 H 5.941 4.564 -10.631 1.00 . A A . 6 LEU HD21 1 1
19 6160 1 1 6 LEU HD22 H 5.983 4.716 -8.874 1.00 . A A . 6 LEU HD22 1 1
19 6161 1 1 6 LEU HD23 H 4.840 5.675 -9.815 1.00 . A A . 6 LEU HD23 1 1
19 6162 1 1 6 LEU HG H 4.238 3.334 -8.581 1.00 . A A . 6 LEU HG 1 1
19 6163 1 1 6 LEU N N 1.732 3.334 -8.121 1.00 . A A . 6 LEU N 1 1
19 6164 1 1 6 LEU O O 1.276 1.637 -11.224 1.00 . A A . 6 LEU O 1 1
19 6165 1 1 7 ALA C C 0.980 -1.090 -9.617 1.00 . A A . 7 ALA C 1 1
19 6166 1 1 7 ALA CA C 2.349 -0.425 -9.716 1.00 . A A . 7 ALA CA 1 1
19 6167 1 1 7 ALA CB C 3.361 -1.166 -8.855 1.00 . A A . 7 ALA CB 1 1
19 6168 1 1 7 ALA H H 2.638 1.247 -8.451 1.00 . A A . 7 ALA H 1 1
19 6169 1 1 7 ALA HA H 2.686 -0.468 -10.742 1.00 . A A . 7 ALA HA 1 1
19 6170 1 1 7 ALA HB1 H 3.964 -0.451 -8.314 1.00 . A A . 7 ALA HB1 1 1
19 6171 1 1 7 ALA HB2 H 2.840 -1.802 -8.154 1.00 . A A . 7 ALA HB2 1 1
19 6172 1 1 7 ALA HB3 H 3.997 -1.769 -9.486 1.00 . A A . 7 ALA HB3 1 1
19 6173 1 1 7 ALA N N 2.281 0.977 -9.323 1.00 . A A . 7 ALA N 1 1
19 6174 1 1 7 ALA O O 0.599 -1.879 -10.480 1.00 . A A . 7 ALA O 1 1
19 6175 1 1 8 GLY C C -2.141 -0.628 -9.173 1.00 . A A . 8 GLY C 1 1
19 6176 1 1 8 GLY CA C -1.074 -1.340 -8.366 1.00 . A A . 8 GLY CA 1 1
19 6177 1 1 8 GLY H H 0.600 -0.129 -7.902 1.00 . A A . 8 GLY H 1 1
19 6178 1 1 8 GLY HA2 H -1.048 -2.379 -8.661 1.00 . A A . 8 GLY HA2 1 1
19 6179 1 1 8 GLY HA3 H -1.331 -1.280 -7.319 1.00 . A A . 8 GLY HA3 1 1
19 6180 1 1 8 GLY N N 0.244 -0.765 -8.558 1.00 . A A . 8 GLY N 1 1
19 6181 1 1 8 GLY O O -3.215 -1.177 -9.419 1.00 . A A . 8 GLY O 1 1
19 6182 1 1 9 LYS C C -2.755 0.979 -11.838 1.00 . A A . 9 LYS C 1 1
19 6183 1 1 9 LYS CA C -2.789 1.391 -10.370 1.00 . A A . 9 LYS CA 1 1
19 6184 1 1 9 LYS CB C -2.467 2.881 -10.239 1.00 . A A . 9 LYS CB 1 1
19 6185 1 1 9 LYS CD C -4.541 3.466 -11.531 1.00 . A A . 9 LYS CD 1 1
19 6186 1 1 9 LYS CE C -5.381 4.458 -10.739 1.00 . A A . 9 LYS CE 1 1
19 6187 1 1 9 LYS CG C -3.055 3.730 -11.354 1.00 . A A . 9 LYS CG 1 1
19 6188 1 1 9 LYS H H -0.974 0.985 -9.358 1.00 . A A . 9 LYS H 1 1
19 6189 1 1 9 LYS HA H -3.779 1.209 -9.980 1.00 . A A . 9 LYS HA 1 1
19 6190 1 1 9 LYS HB2 H -2.857 3.240 -9.298 1.00 . A A . 9 LYS HB2 1 1
19 6191 1 1 9 LYS HB3 H -1.394 3.008 -10.247 1.00 . A A . 9 LYS HB3 1 1
19 6192 1 1 9 LYS HD2 H -4.792 3.555 -12.577 1.00 . A A . 9 LYS HD2 1 1
19 6193 1 1 9 LYS HD3 H -4.764 2.466 -11.189 1.00 . A A . 9 LYS HD3 1 1
19 6194 1 1 9 LYS HE2 H -6.407 4.124 -10.744 1.00 . A A . 9 LYS HE2 1 1
19 6195 1 1 9 LYS HE3 H -5.016 4.487 -9.723 1.00 . A A . 9 LYS HE3 1 1
19 6196 1 1 9 LYS HG2 H -2.911 4.773 -11.114 1.00 . A A . 9 LYS HG2 1 1
19 6197 1 1 9 LYS HG3 H -2.545 3.497 -12.278 1.00 . A A . 9 LYS HG3 1 1
19 6198 1 1 9 LYS HZ1 H -4.347 6.203 -11.238 1.00 . A A . 9 LYS HZ1 1 1
19 6199 1 1 9 LYS HZ2 H -5.964 6.462 -10.812 1.00 . A A . 9 LYS HZ2 1 1
19 6200 1 1 9 LYS HZ3 H -5.583 5.805 -12.323 1.00 . A A . 9 LYS HZ3 1 1
19 6201 1 1 9 LYS N N -1.847 0.600 -9.586 1.00 . A A . 9 LYS N 1 1
19 6202 1 1 9 LYS NZ N -5.314 5.828 -11.319 1.00 . A A . 9 LYS NZ 1 1
19 6203 1 1 9 LYS O O -3.794 0.880 -12.490 1.00 . A A . 9 LYS O 1 1
19 6204 1 1 10 LYS C C -2.076 -0.999 -14.011 1.00 . A A . 10 LYS C 1 1
19 6205 1 1 10 LYS CA C -1.383 0.333 -13.743 1.00 . A A . 10 LYS CA 1 1
19 6206 1 1 10 LYS CB C 0.104 0.225 -14.085 1.00 . A A . 10 LYS CB 1 1
19 6207 1 1 10 LYS CD C -0.412 -0.087 -16.524 1.00 . A A . 10 LYS CD 1 1
19 6208 1 1 10 LYS CE C 0.487 0.175 -17.723 1.00 . A A . 10 LYS CE 1 1
19 6209 1 1 10 LYS CG C 0.383 -0.596 -15.333 1.00 . A A . 10 LYS CG 1 1
19 6210 1 1 10 LYS H H -0.762 0.833 -11.782 1.00 . A A . 10 LYS H 1 1
19 6211 1 1 10 LYS HA H -1.833 1.091 -14.366 1.00 . A A . 10 LYS HA 1 1
19 6212 1 1 10 LYS HB2 H 0.500 1.218 -14.238 1.00 . A A . 10 LYS HB2 1 1
19 6213 1 1 10 LYS HB3 H 0.620 -0.235 -13.255 1.00 . A A . 10 LYS HB3 1 1
19 6214 1 1 10 LYS HD2 H -1.149 -0.827 -16.797 1.00 . A A . 10 LYS HD2 1 1
19 6215 1 1 10 LYS HD3 H -0.908 0.833 -16.248 1.00 . A A . 10 LYS HD3 1 1
19 6216 1 1 10 LYS HE2 H -0.024 0.841 -18.400 1.00 . A A . 10 LYS HE2 1 1
19 6217 1 1 10 LYS HE3 H 1.398 0.642 -17.378 1.00 . A A . 10 LYS HE3 1 1
19 6218 1 1 10 LYS HG2 H 1.436 -0.536 -15.564 1.00 . A A . 10 LYS HG2 1 1
19 6219 1 1 10 LYS HG3 H 0.111 -1.625 -15.144 1.00 . A A . 10 LYS HG3 1 1
19 6220 1 1 10 LYS HZ1 H 0.947 -0.890 -19.460 1.00 . A A . 10 LYS HZ1 1 1
19 6221 1 1 10 LYS HZ2 H 0.072 -1.783 -18.319 1.00 . A A . 10 LYS HZ2 1 1
19 6222 1 1 10 LYS HZ3 H 1.717 -1.477 -18.072 1.00 . A A . 10 LYS HZ3 1 1
19 6223 1 1 10 LYS N N -1.554 0.738 -12.352 1.00 . A A . 10 LYS N 1 1
19 6224 1 1 10 LYS NZ N 0.830 -1.082 -18.444 1.00 . A A . 10 LYS NZ 1 1
19 6225 1 1 10 LYS O O -2.862 -1.122 -14.951 1.00 . A A . 10 LYS O 1 1
19 6226 1 1 11 ILE C C -3.901 -3.231 -13.332 1.00 . A A . 11 ILE C 1 1
19 6227 1 1 11 ILE CA C -2.378 -3.314 -13.325 1.00 . A A . 11 ILE CA 1 1
19 6228 1 1 11 ILE CB C -1.932 -4.261 -12.196 1.00 . A A . 11 ILE CB 1 1
19 6229 1 1 11 ILE CD1 C -3.674 -4.540 -10.362 1.00 . A A . 11 ILE CD1 1 1
19 6230 1 1 11 ILE CG1 C -2.466 -3.771 -10.848 1.00 . A A . 11 ILE CG1 1 1
19 6231 1 1 11 ILE CG2 C -0.414 -4.368 -12.163 1.00 . A A . 11 ILE CG2 1 1
19 6232 1 1 11 ILE H H -1.148 -1.832 -12.449 1.00 . A A . 11 ILE H 1 1
19 6233 1 1 11 ILE HA H -2.046 -3.726 -14.267 1.00 . A A . 11 ILE HA 1 1
19 6234 1 1 11 ILE HB H -2.334 -5.242 -12.399 1.00 . A A . 11 ILE HB 1 1
19 6235 1 1 11 ILE HD11 H -3.885 -5.350 -11.045 1.00 . A A . 11 ILE HD11 1 1
19 6236 1 1 11 ILE HD12 H -3.473 -4.943 -9.380 1.00 . A A . 11 ILE HD12 1 1
19 6237 1 1 11 ILE HD13 H -4.526 -3.879 -10.314 1.00 . A A . 11 ILE HD13 1 1
19 6238 1 1 11 ILE HG12 H -1.691 -3.867 -10.105 1.00 . A A . 11 ILE HG12 1 1
19 6239 1 1 11 ILE HG13 H -2.747 -2.731 -10.938 1.00 . A A . 11 ILE HG13 1 1
19 6240 1 1 11 ILE HG21 H -0.070 -4.873 -13.054 1.00 . A A . 11 ILE HG21 1 1
19 6241 1 1 11 ILE HG22 H 0.015 -3.379 -12.123 1.00 . A A . 11 ILE HG22 1 1
19 6242 1 1 11 ILE HG23 H -0.112 -4.929 -11.292 1.00 . A A . 11 ILE HG23 1 1
19 6243 1 1 11 ILE N N -1.781 -1.992 -13.179 1.00 . A A . 11 ILE N 1 1
19 6244 1 1 11 ILE O O -4.574 -4.039 -13.973 1.00 . A A . 11 ILE O 1 1
19 6245 1 1 12 LYS C C -6.358 -1.085 -13.618 1.00 . A A . 12 LYS C 1 1
19 6246 1 1 12 LYS CA C -5.882 -2.057 -12.543 1.00 . A A . 12 LYS CA 1 1
19 6247 1 1 12 LYS CB C -6.277 -1.537 -11.159 1.00 . A A . 12 LYS CB 1 1
19 6248 1 1 12 LYS CD C -8.547 -0.464 -11.213 1.00 . A A . 12 LYS CD 1 1
19 6249 1 1 12 LYS CE C -8.987 0.304 -9.976 1.00 . A A . 12 LYS CE 1 1
19 6250 1 1 12 LYS CG C -7.753 -1.706 -10.845 1.00 . A A . 12 LYS CG 1 1
19 6251 1 1 12 LYS H H -3.849 -1.636 -12.128 1.00 . A A . 12 LYS H 1 1
19 6252 1 1 12 LYS HA H -6.352 -3.015 -12.706 1.00 . A A . 12 LYS HA 1 1
19 6253 1 1 12 LYS HB2 H -5.708 -2.069 -10.412 1.00 . A A . 12 LYS HB2 1 1
19 6254 1 1 12 LYS HB3 H -6.036 -0.485 -11.101 1.00 . A A . 12 LYS HB3 1 1
19 6255 1 1 12 LYS HD2 H -7.930 0.180 -11.822 1.00 . A A . 12 LYS HD2 1 1
19 6256 1 1 12 LYS HD3 H -9.423 -0.760 -11.773 1.00 . A A . 12 LYS HD3 1 1
19 6257 1 1 12 LYS HE2 H -9.068 -0.386 -9.150 1.00 . A A . 12 LYS HE2 1 1
19 6258 1 1 12 LYS HE3 H -8.241 1.052 -9.749 1.00 . A A . 12 LYS HE3 1 1
19 6259 1 1 12 LYS HG2 H -8.138 -2.545 -11.405 1.00 . A A . 12 LYS HG2 1 1
19 6260 1 1 12 LYS HG3 H -7.867 -1.894 -9.787 1.00 . A A . 12 LYS HG3 1 1
19 6261 1 1 12 LYS HZ1 H -10.985 0.643 -9.469 1.00 . A A . 12 LYS HZ1 1 1
19 6262 1 1 12 LYS HZ2 H -10.669 0.761 -11.127 1.00 . A A . 12 LYS HZ2 1 1
19 6263 1 1 12 LYS HZ3 H -10.194 2.006 -10.085 1.00 . A A . 12 LYS HZ3 1 1
19 6264 1 1 12 LYS N N -4.438 -2.249 -12.618 1.00 . A A . 12 LYS N 1 1
19 6265 1 1 12 LYS NZ N -10.301 0.975 -10.178 1.00 . A A . 12 LYS NZ 1 1
19 6266 1 1 12 LYS O O -7.554 -0.977 -13.884 1.00 . A A . 12 LYS O 1 1
19 6267 1 1 13 ASN C C -6.620 -0.056 -16.350 1.00 . A A . 13 ASN C 1 1
19 6268 1 1 13 ASN CA C -5.736 0.580 -15.281 1.00 . A A . 13 ASN CA 1 1
19 6269 1 1 13 ASN CB C -4.455 1.122 -15.918 1.00 . A A . 13 ASN CB 1 1
19 6270 1 1 13 ASN CG C -4.717 2.312 -16.822 1.00 . A A . 13 ASN CG 1 1
19 6271 1 1 13 ASN H H -4.476 -0.512 -13.978 1.00 . A A . 13 ASN H 1 1
19 6272 1 1 13 ASN HA H -6.275 1.398 -14.825 1.00 . A A . 13 ASN HA 1 1
19 6273 1 1 13 ASN HB2 H -3.775 1.431 -15.138 1.00 . A A . 13 ASN HB2 1 1
19 6274 1 1 13 ASN HB3 H -3.994 0.342 -16.505 1.00 . A A . 13 ASN HB3 1 1
19 6275 1 1 13 ASN HD21 H -4.523 1.162 -18.433 1.00 . A A . 13 ASN HD21 1 1
19 6276 1 1 13 ASN HD22 H -4.867 2.829 -18.735 1.00 . A A . 13 ASN HD22 1 1
19 6277 1 1 13 ASN N N -5.413 -0.382 -14.234 1.00 . A A . 13 ASN N 1 1
19 6278 1 1 13 ASN ND2 N -4.701 2.077 -18.128 1.00 . A A . 13 ASN ND2 1 1
19 6279 1 1 13 ASN O O -7.368 0.634 -17.044 1.00 . A A . 13 ASN O 1 1
19 6280 1 1 13 ASN OD1 O -4.932 3.428 -16.349 1.00 . A A . 13 ASN OD1 1 1
19 6281 1 1 14 LEU C C -8.811 -1.969 -17.169 1.00 . A A . 14 LEU C 1 1
19 6282 1 1 14 LEU CA C -7.320 -2.105 -17.460 1.00 . A A . 14 LEU CA 1 1
19 6283 1 1 14 LEU CB C -6.923 -3.583 -17.468 1.00 . A A . 14 LEU CB 1 1
19 6284 1 1 14 LEU CD1 C -7.691 -3.783 -19.846 1.00 . A A . 14 LEU CD1 1 1
19 6285 1 1 14 LEU CD2 C -6.962 -5.822 -18.594 1.00 . A A . 14 LEU CD2 1 1
19 6286 1 1 14 LEU CG C -7.644 -4.466 -18.488 1.00 . A A . 14 LEU CG 1 1
19 6287 1 1 14 LEU H H -5.916 -1.870 -15.895 1.00 . A A . 14 LEU H 1 1
19 6288 1 1 14 LEU HA H -7.115 -1.681 -18.432 1.00 . A A . 14 LEU HA 1 1
19 6289 1 1 14 LEU HB2 H -5.865 -3.639 -17.671 1.00 . A A . 14 LEU HB2 1 1
19 6290 1 1 14 LEU HB3 H -7.121 -3.982 -16.484 1.00 . A A . 14 LEU HB3 1 1
19 6291 1 1 14 LEU HD11 H -8.178 -4.433 -20.558 1.00 . A A . 14 LEU HD11 1 1
19 6292 1 1 14 LEU HD12 H -6.685 -3.574 -20.179 1.00 . A A . 14 LEU HD12 1 1
19 6293 1 1 14 LEU HD13 H -8.243 -2.858 -19.765 1.00 . A A . 14 LEU HD13 1 1
19 6294 1 1 14 LEU HD21 H -5.973 -5.763 -18.164 1.00 . A A . 14 LEU HD21 1 1
19 6295 1 1 14 LEU HD22 H -6.887 -6.107 -19.633 1.00 . A A . 14 LEU HD22 1 1
19 6296 1 1 14 LEU HD23 H -7.544 -6.560 -18.060 1.00 . A A . 14 LEU HD23 1 1
19 6297 1 1 14 LEU HG H -8.661 -4.627 -18.160 1.00 . A A . 14 LEU HG 1 1
19 6298 1 1 14 LEU N N -6.529 -1.375 -16.477 1.00 . A A . 14 LEU N 1 1
19 6299 1 1 14 LEU O O -9.621 -1.803 -18.083 1.00 . A A . 14 LEU O 1 1
19 6300 1 1 15 LEU C C -11.136 -0.565 -15.878 1.00 . A A . 15 LEU C 1 1
19 6301 1 1 15 LEU CA C -10.563 -1.921 -15.479 1.00 . A A . 15 LEU CA 1 1
19 6302 1 1 15 LEU CB C -10.686 -2.115 -13.967 1.00 . A A . 15 LEU CB 1 1
19 6303 1 1 15 LEU CD1 C -12.654 -3.660 -14.115 1.00 . A A . 15 LEU CD1 1 1
19 6304 1 1 15 LEU CD2 C -12.066 -2.595 -11.930 1.00 . A A . 15 LEU CD2 1 1
19 6305 1 1 15 LEU CG C -12.089 -2.419 -13.441 1.00 . A A . 15 LEU CG 1 1
19 6306 1 1 15 LEU H H -8.479 -2.172 -15.209 1.00 . A A . 15 LEU H 1 1
19 6307 1 1 15 LEU HA H -11.123 -2.696 -15.980 1.00 . A A . 15 LEU HA 1 1
19 6308 1 1 15 LEU HB2 H -10.042 -2.934 -13.685 1.00 . A A . 15 LEU HB2 1 1
19 6309 1 1 15 LEU HB3 H -10.341 -1.209 -13.489 1.00 . A A . 15 LEU HB3 1 1
19 6310 1 1 15 LEU HD11 H -12.906 -3.430 -15.139 1.00 . A A . 15 LEU HD11 1 1
19 6311 1 1 15 LEU HD12 H -13.541 -3.982 -13.590 1.00 . A A . 15 LEU HD12 1 1
19 6312 1 1 15 LEU HD13 H -11.916 -4.449 -14.094 1.00 . A A . 15 LEU HD13 1 1
19 6313 1 1 15 LEU HD21 H -11.307 -3.315 -11.663 1.00 . A A . 15 LEU HD21 1 1
19 6314 1 1 15 LEU HD22 H -13.030 -2.946 -11.594 1.00 . A A . 15 LEU HD22 1 1
19 6315 1 1 15 LEU HD23 H -11.844 -1.647 -11.461 1.00 . A A . 15 LEU HD23 1 1
19 6316 1 1 15 LEU HG H -12.741 -1.588 -13.672 1.00 . A A . 15 LEU HG 1 1
19 6317 1 1 15 LEU N N -9.168 -2.039 -15.892 1.00 . A A . 15 LEU N 1 1
19 6318 1 1 15 LEU O O -12.218 -0.484 -16.459 1.00 . A A . 15 LEU O 1 1
19 6319 1 1 16 ILE C C -10.875 2.063 -17.401 1.00 . A A . 16 ILE C 1 1
19 6320 1 1 16 ILE CA C -10.836 1.850 -15.891 1.00 . A A . 16 ILE CA 1 1
19 6321 1 1 16 ILE CB C -9.912 2.907 -15.259 1.00 . A A . 16 ILE CB 1 1
19 6322 1 1 16 ILE CD1 C -8.333 2.832 -13.264 1.00 . A A . 16 ILE CD1 1 1
19 6323 1 1 16 ILE CG1 C -9.749 2.642 -13.760 1.00 . A A . 16 ILE CG1 1 1
19 6324 1 1 16 ILE CG2 C -10.463 4.304 -15.498 1.00 . A A . 16 ILE CG2 1 1
19 6325 1 1 16 ILE H H -9.548 0.369 -15.100 1.00 . A A . 16 ILE H 1 1
19 6326 1 1 16 ILE HA H -11.831 1.986 -15.493 1.00 . A A . 16 ILE HA 1 1
19 6327 1 1 16 ILE HB H -8.946 2.840 -15.736 1.00 . A A . 16 ILE HB 1 1
19 6328 1 1 16 ILE HD11 H -7.640 2.647 -14.073 1.00 . A A . 16 ILE HD11 1 1
19 6329 1 1 16 ILE HD12 H -8.207 3.844 -12.909 1.00 . A A . 16 ILE HD12 1 1
19 6330 1 1 16 ILE HD13 H -8.137 2.139 -12.459 1.00 . A A . 16 ILE HD13 1 1
19 6331 1 1 16 ILE HG12 H -10.385 3.317 -13.211 1.00 . A A . 16 ILE HG12 1 1
19 6332 1 1 16 ILE HG13 H -10.042 1.624 -13.548 1.00 . A A . 16 ILE HG13 1 1
19 6333 1 1 16 ILE HG21 H -9.785 5.035 -15.082 1.00 . A A . 16 ILE HG21 1 1
19 6334 1 1 16 ILE HG22 H -10.566 4.473 -16.560 1.00 . A A . 16 ILE HG22 1 1
19 6335 1 1 16 ILE HG23 H -11.428 4.397 -15.024 1.00 . A A . 16 ILE HG23 1 1
19 6336 1 1 16 ILE N N -10.402 0.497 -15.563 1.00 . A A . 16 ILE N 1 1
19 6337 1 1 16 ILE O O -11.629 2.898 -17.901 1.00 . A A . 16 ILE O 1 1
19 6338 1 1 17 SER C C -11.128 0.616 -20.225 1.00 . A A . 17 SER C 1 1
19 6339 1 1 17 SER CA C -9.998 1.408 -19.575 1.00 . A A . 17 SER CA 1 1
19 6340 1 1 17 SER CB C -8.647 0.908 -20.089 1.00 . A A . 17 SER CB 1 1
19 6341 1 1 17 SER H H -9.481 0.655 -17.665 1.00 . A A . 17 SER H 1 1
19 6342 1 1 17 SER HA H -10.109 2.450 -19.836 1.00 . A A . 17 SER HA 1 1
19 6343 1 1 17 SER HB2 H -8.281 0.132 -19.434 1.00 . A A . 17 SER HB2 1 1
19 6344 1 1 17 SER HB3 H -8.769 0.510 -21.086 1.00 . A A . 17 SER HB3 1 1
19 6345 1 1 17 SER HG H -6.872 1.630 -20.499 1.00 . A A . 17 SER HG 1 1
19 6346 1 1 17 SER N N -10.058 1.302 -18.122 1.00 . A A . 17 SER N 1 1
19 6347 1 1 17 SER O O -11.695 1.035 -21.233 1.00 . A A . 17 SER O 1 1
19 6348 1 1 17 SER OG O -7.696 1.957 -20.129 1.00 . A A . 17 SER OG 1 1
19 6349 1 1 18 GLY C C -13.865 -1.031 -19.589 1.00 . A A . 18 GLY C 1 1
19 6350 1 1 18 GLY CA C -12.508 -1.369 -20.175 1.00 . A A . 18 GLY CA 1 1
19 6351 1 1 18 GLY H H -10.961 -0.819 -18.838 1.00 . A A . 18 GLY H 1 1
19 6352 1 1 18 GLY HA2 H -12.548 -1.239 -21.247 1.00 . A A . 18 GLY HA2 1 1
19 6353 1 1 18 GLY HA3 H -12.282 -2.402 -19.957 1.00 . A A . 18 GLY HA3 1 1
19 6354 1 1 18 GLY N N -11.448 -0.534 -19.640 1.00 . A A . 18 GLY N 1 1
19 6355 1 1 18 GLY O O -14.885 -1.578 -20.009 1.00 . A A . 18 GLY O 1 1
19 6356 1 1 19 LEU C C -15.773 1.435 -18.725 1.00 . A A . 19 LEU C 1 1
19 6357 1 1 19 LEU CA C -15.119 0.283 -17.969 1.00 . A A . 19 LEU CA 1 1
19 6358 1 1 19 LEU CB C -14.851 0.696 -16.521 1.00 . A A . 19 LEU CB 1 1
19 6359 1 1 19 LEU CD1 C -17.190 0.389 -15.673 1.00 . A A . 19 LEU CD1 1 1
19 6360 1 1 19 LEU CD2 C -15.580 1.822 -14.403 1.00 . A A . 19 LEU CD2 1 1
19 6361 1 1 19 LEU CG C -16.018 1.352 -15.782 1.00 . A A . 19 LEU CG 1 1
19 6362 1 1 19 LEU H H -13.033 0.275 -18.324 1.00 . A A . 19 LEU H 1 1
19 6363 1 1 19 LEU HA H -15.791 -0.563 -17.975 1.00 . A A . 19 LEU HA 1 1
19 6364 1 1 19 LEU HB2 H -14.568 -0.189 -15.971 1.00 . A A . 19 LEU HB2 1 1
19 6365 1 1 19 LEU HB3 H -14.026 1.395 -16.524 1.00 . A A . 19 LEU HB3 1 1
19 6366 1 1 19 LEU HD11 H -16.888 -0.482 -15.110 1.00 . A A . 19 LEU HD11 1 1
19 6367 1 1 19 LEU HD12 H -17.501 0.087 -16.662 1.00 . A A . 19 LEU HD12 1 1
19 6368 1 1 19 LEU HD13 H -18.012 0.877 -15.170 1.00 . A A . 19 LEU HD13 1 1
19 6369 1 1 19 LEU HD21 H -15.106 1.005 -13.878 1.00 . A A . 19 LEU HD21 1 1
19 6370 1 1 19 LEU HD22 H -16.444 2.155 -13.846 1.00 . A A . 19 LEU HD22 1 1
19 6371 1 1 19 LEU HD23 H -14.881 2.639 -14.506 1.00 . A A . 19 LEU HD23 1 1
19 6372 1 1 19 LEU HG H -16.349 2.217 -16.341 1.00 . A A . 19 LEU HG 1 1
19 6373 1 1 19 LEU N N -13.878 -0.127 -18.616 1.00 . A A . 19 LEU N 1 1
19 6374 1 1 19 LEU O O -16.765 1.246 -19.429 1.00 . A A . 19 LEU O 1 1
19 6375 1 1 20 LYS C C -15.883 3.566 -20.747 1.00 . A A . 20 LYS C 1 1
19 6376 1 1 20 LYS CA C -15.733 3.812 -19.249 1.00 . A A . 20 LYS CA 1 1
19 6377 1 1 20 LYS CB C -14.813 5.011 -19.008 1.00 . A A . 20 LYS CB 1 1
19 6378 1 1 20 LYS CD C -13.017 5.580 -17.346 1.00 . A A . 20 LYS CD 1 1
19 6379 1 1 20 LYS CE C -12.764 7.071 -17.502 1.00 . A A . 20 LYS CE 1 1
19 6380 1 1 20 LYS CG C -14.485 5.241 -17.543 1.00 . A A . 20 LYS CG 1 1
19 6381 1 1 20 LYS H H -14.419 2.716 -18.003 1.00 . A A . 20 LYS H 1 1
19 6382 1 1 20 LYS HA H -16.706 4.026 -18.832 1.00 . A A . 20 LYS HA 1 1
19 6383 1 1 20 LYS HB2 H -13.888 4.852 -19.541 1.00 . A A . 20 LYS HB2 1 1
19 6384 1 1 20 LYS HB3 H -15.292 5.900 -19.392 1.00 . A A . 20 LYS HB3 1 1
19 6385 1 1 20 LYS HD2 H -12.716 5.277 -16.354 1.00 . A A . 20 LYS HD2 1 1
19 6386 1 1 20 LYS HD3 H -12.432 5.045 -18.081 1.00 . A A . 20 LYS HD3 1 1
19 6387 1 1 20 LYS HE2 H -12.344 7.252 -18.479 1.00 . A A . 20 LYS HE2 1 1
19 6388 1 1 20 LYS HE3 H -13.705 7.594 -17.412 1.00 . A A . 20 LYS HE3 1 1
19 6389 1 1 20 LYS HG2 H -15.085 6.059 -17.173 1.00 . A A . 20 LYS HG2 1 1
19 6390 1 1 20 LYS HG3 H -14.716 4.343 -16.986 1.00 . A A . 20 LYS HG3 1 1
19 6391 1 1 20 LYS HZ1 H -12.346 7.847 -15.608 1.00 . A A . 20 LYS HZ1 1 1
19 6392 1 1 20 LYS HZ2 H -11.323 8.424 -16.826 1.00 . A A . 20 LYS HZ2 1 1
19 6393 1 1 20 LYS HZ3 H -11.123 6.855 -16.227 1.00 . A A . 20 LYS HZ3 1 1
19 6394 1 1 20 LYS N N -15.209 2.629 -18.577 1.00 . A A . 20 LYS N 1 1
19 6395 1 1 20 LYS NZ N -11.823 7.585 -16.468 1.00 . A A . 20 LYS NZ 1 1
19 6396 1 1 20 LYS O O -16.831 4.040 -21.372 1.00 . A A . 20 LYS O 1 1
19 6397 1 1 21 GLY C C -16.002 1.446 -23.070 1.00 . A A . 21 GLY C 1 1
19 6398 1 1 21 GLY CA C -14.988 2.523 -22.736 1.00 . A A . 21 GLY CA 1 1
19 6399 1 1 21 GLY H H -14.209 2.469 -20.769 1.00 . A A . 21 GLY H 1 1
19 6400 1 1 21 GLY HA2 H -15.246 3.424 -23.273 1.00 . A A . 21 GLY HA2 1 1
19 6401 1 1 21 GLY HA3 H -14.011 2.193 -23.056 1.00 . A A . 21 GLY HA3 1 1
19 6402 1 1 21 GLY N N -14.941 2.820 -21.317 1.00 . A A . 21 GLY N 1 1
19 6403 1 1 21 GLY O O -17.020 1.311 -22.392 1.00 . A A . 21 GLY O 1 1
20 6404 1 1 1 GLY C C 2.319 1.299 -1.952 1.00 . A A . 1 GLY C 1 1
20 6405 1 1 1 GLY CA C 2.168 -0.150 -1.533 1.00 . A A . 1 GLY CA 1 1
20 6406 1 1 1 GLY H1 H 1.856 -0.179 0.561 1.00 . A A . 1 GLY H1 1 1
20 6407 1 1 1 GLY HA2 H 3.150 -0.577 -1.391 1.00 . A A . 1 GLY HA2 1 1
20 6408 1 1 1 GLY HA3 H 1.662 -0.689 -2.321 1.00 . A A . 1 GLY HA3 1 1
20 6409 1 1 1 GLY N N 1.410 -0.296 -0.304 1.00 . A A . 1 GLY N 1 1
20 6410 1 1 1 GLY O O 1.929 1.676 -3.058 1.00 . A A . 1 GLY O 1 1
20 6411 1 1 2 ILE C C 3.775 3.726 -2.699 1.00 . A A . 2 ILE C 1 1
20 6412 1 1 2 ILE CA C 3.086 3.528 -1.353 1.00 . A A . 2 ILE CA 1 1
20 6413 1 1 2 ILE CB C 3.924 4.210 -0.255 1.00 . A A . 2 ILE CB 1 1
20 6414 1 1 2 ILE CD1 C 6.302 3.783 0.547 1.00 . A A . 2 ILE CD1 1 1
20 6415 1 1 2 ILE CG1 C 4.913 3.214 0.354 1.00 . A A . 2 ILE CG1 1 1
20 6416 1 1 2 ILE CG2 C 3.017 4.789 0.821 1.00 . A A . 2 ILE CG2 1 1
20 6417 1 1 2 ILE H H 3.176 1.753 -0.204 1.00 . A A . 2 ILE H 1 1
20 6418 1 1 2 ILE HA H 2.116 4.003 -1.384 1.00 . A A . 2 ILE HA 1 1
20 6419 1 1 2 ILE HB H 4.473 5.023 -0.705 1.00 . A A . 2 ILE HB 1 1
20 6420 1 1 2 ILE HD11 H 6.909 3.073 1.092 1.00 . A A . 2 ILE HD11 1 1
20 6421 1 1 2 ILE HD12 H 6.750 3.973 -0.416 1.00 . A A . 2 ILE HD12 1 1
20 6422 1 1 2 ILE HD13 H 6.239 4.705 1.105 1.00 . A A . 2 ILE HD13 1 1
20 6423 1 1 2 ILE HG12 H 4.548 2.898 1.319 1.00 . A A . 2 ILE HG12 1 1
20 6424 1 1 2 ILE HG13 H 4.993 2.355 -0.295 1.00 . A A . 2 ILE HG13 1 1
20 6425 1 1 2 ILE HG21 H 2.785 4.024 1.546 1.00 . A A . 2 ILE HG21 1 1
20 6426 1 1 2 ILE HG22 H 3.520 5.608 1.312 1.00 . A A . 2 ILE HG22 1 1
20 6427 1 1 2 ILE HG23 H 2.104 5.146 0.369 1.00 . A A . 2 ILE HG23 1 1
20 6428 1 1 2 ILE N N 2.885 2.113 -1.068 1.00 . A A . 2 ILE N 1 1
20 6429 1 1 2 ILE O O 3.137 4.090 -3.687 1.00 . A A . 2 ILE O 1 1
20 6430 1 1 3 PHE C C 5.328 2.712 -5.051 1.00 . A A . 3 PHE C 1 1
20 6431 1 1 3 PHE CA C 5.857 3.633 -3.955 1.00 . A A . 3 PHE CA 1 1
20 6432 1 1 3 PHE CB C 7.334 3.332 -3.689 1.00 . A A . 3 PHE CB 1 1
20 6433 1 1 3 PHE CD1 C 7.216 0.839 -3.432 1.00 . A A . 3 PHE CD1 1 1
20 6434 1 1 3 PHE CD2 C 8.105 2.123 -1.630 1.00 . A A . 3 PHE CD2 1 1
20 6435 1 1 3 PHE CE1 C 7.418 -0.322 -2.708 1.00 . A A . 3 PHE CE1 1 1
20 6436 1 1 3 PHE CE2 C 8.310 0.966 -0.902 1.00 . A A . 3 PHE CE2 1 1
20 6437 1 1 3 PHE CG C 7.556 2.073 -2.901 1.00 . A A . 3 PHE CG 1 1
20 6438 1 1 3 PHE CZ C 7.968 -0.258 -1.443 1.00 . A A . 3 PHE CZ 1 1
20 6439 1 1 3 PHE H H 5.534 3.196 -1.909 1.00 . A A . 3 PHE H 1 1
20 6440 1 1 3 PHE HA H 5.761 4.656 -4.284 1.00 . A A . 3 PHE HA 1 1
20 6441 1 1 3 PHE HB2 H 7.848 3.227 -4.632 1.00 . A A . 3 PHE HB2 1 1
20 6442 1 1 3 PHE HB3 H 7.767 4.152 -3.136 1.00 . A A . 3 PHE HB3 1 1
20 6443 1 1 3 PHE HD1 H 6.787 0.787 -4.422 1.00 . A A . 3 PHE HD1 1 1
20 6444 1 1 3 PHE HD2 H 8.374 3.080 -1.206 1.00 . A A . 3 PHE HD2 1 1
20 6445 1 1 3 PHE HE1 H 7.150 -1.277 -3.133 1.00 . A A . 3 PHE HE1 1 1
20 6446 1 1 3 PHE HE2 H 8.740 1.019 0.087 1.00 . A A . 3 PHE HE2 1 1
20 6447 1 1 3 PHE HZ H 8.127 -1.163 -0.876 1.00 . A A . 3 PHE HZ 1 1
20 6448 1 1 3 PHE N N 5.081 3.483 -2.730 1.00 . A A . 3 PHE N 1 1
20 6449 1 1 3 PHE O O 5.650 2.881 -6.227 1.00 . A A . 3 PHE O 1 1
20 6450 1 1 4 SER C C 2.566 1.245 -6.068 1.00 . A A . 4 SER C 1 1
20 6451 1 1 4 SER CA C 3.945 0.787 -5.602 1.00 . A A . 4 SER CA 1 1
20 6452 1 1 4 SER CB C 3.845 -0.601 -4.966 1.00 . A A . 4 SER CB 1 1
20 6453 1 1 4 SER H H 4.297 1.655 -3.703 1.00 . A A . 4 SER H 1 1
20 6454 1 1 4 SER HA H 4.602 0.735 -6.457 1.00 . A A . 4 SER HA 1 1
20 6455 1 1 4 SER HB2 H 2.837 -0.972 -5.073 1.00 . A A . 4 SER HB2 1 1
20 6456 1 1 4 SER HB3 H 4.531 -1.272 -5.463 1.00 . A A . 4 SER HB3 1 1
20 6457 1 1 4 SER HG H 3.864 -1.357 -3.159 1.00 . A A . 4 SER HG 1 1
20 6458 1 1 4 SER N N 4.515 1.738 -4.655 1.00 . A A . 4 SER N 1 1
20 6459 1 1 4 SER O O 1.900 0.560 -6.845 1.00 . A A . 4 SER O 1 1
20 6460 1 1 4 SER OG O 4.171 -0.555 -3.587 1.00 . A A . 4 SER OG 1 1
20 6461 1 1 5 LYS C C 0.637 2.911 -7.464 1.00 . A A . 5 LYS C 1 1
20 6462 1 1 5 LYS CA C 0.844 2.962 -5.953 1.00 . A A . 5 LYS CA 1 1
20 6463 1 1 5 LYS CB C 0.724 4.406 -5.460 1.00 . A A . 5 LYS CB 1 1
20 6464 1 1 5 LYS CD C 1.553 6.034 -7.185 1.00 . A A . 5 LYS CD 1 1
20 6465 1 1 5 LYS CE C 1.760 7.533 -7.035 1.00 . A A . 5 LYS CE 1 1
20 6466 1 1 5 LYS CG C 1.876 5.295 -5.896 1.00 . A A . 5 LYS CG 1 1
20 6467 1 1 5 LYS H H 2.719 2.909 -4.971 1.00 . A A . 5 LYS H 1 1
20 6468 1 1 5 LYS HA H 0.082 2.364 -5.477 1.00 . A A . 5 LYS HA 1 1
20 6469 1 1 5 LYS HB2 H -0.194 4.829 -5.841 1.00 . A A . 5 LYS HB2 1 1
20 6470 1 1 5 LYS HB3 H 0.689 4.403 -4.380 1.00 . A A . 5 LYS HB3 1 1
20 6471 1 1 5 LYS HD2 H 2.199 5.669 -7.970 1.00 . A A . 5 LYS HD2 1 1
20 6472 1 1 5 LYS HD3 H 0.522 5.846 -7.448 1.00 . A A . 5 LYS HD3 1 1
20 6473 1 1 5 LYS HE2 H 2.610 7.703 -6.391 1.00 . A A . 5 LYS HE2 1 1
20 6474 1 1 5 LYS HE3 H 1.957 7.955 -8.009 1.00 . A A . 5 LYS HE3 1 1
20 6475 1 1 5 LYS HG2 H 2.074 6.019 -5.120 1.00 . A A . 5 LYS HG2 1 1
20 6476 1 1 5 LYS HG3 H 2.752 4.683 -6.053 1.00 . A A . 5 LYS HG3 1 1
20 6477 1 1 5 LYS HZ1 H 0.196 8.916 -7.109 1.00 . A A . 5 LYS HZ1 1 1
20 6478 1 1 5 LYS HZ2 H 0.822 8.671 -5.556 1.00 . A A . 5 LYS HZ2 1 1
20 6479 1 1 5 LYS HZ3 H -0.178 7.502 -6.259 1.00 . A A . 5 LYS HZ3 1 1
20 6480 1 1 5 LYS N N 2.143 2.409 -5.587 1.00 . A A . 5 LYS N 1 1
20 6481 1 1 5 LYS NZ N 0.566 8.202 -6.449 1.00 . A A . 5 LYS NZ 1 1
20 6482 1 1 5 LYS O O -0.422 2.504 -7.942 1.00 . A A . 5 LYS O 1 1
20 6483 1 1 6 LEU C C 1.626 1.901 -10.214 1.00 . A A . 6 LEU C 1 1
20 6484 1 1 6 LEU CA C 1.586 3.324 -9.667 1.00 . A A . 6 LEU CA 1 1
20 6485 1 1 6 LEU CB C 2.740 4.140 -10.252 1.00 . A A . 6 LEU CB 1 1
20 6486 1 1 6 LEU CD1 C 5.056 4.218 -11.208 1.00 . A A . 6 LEU CD1 1 1
20 6487 1 1 6 LEU CD2 C 4.671 3.209 -8.952 1.00 . A A . 6 LEU CD2 1 1
20 6488 1 1 6 LEU CG C 4.089 3.426 -10.341 1.00 . A A . 6 LEU CG 1 1
20 6489 1 1 6 LEU H H 2.474 3.638 -7.772 1.00 . A A . 6 LEU H 1 1
20 6490 1 1 6 LEU HA H 0.651 3.781 -9.954 1.00 . A A . 6 LEU HA 1 1
20 6491 1 1 6 LEU HB2 H 2.459 4.441 -11.250 1.00 . A A . 6 LEU HB2 1 1
20 6492 1 1 6 LEU HB3 H 2.869 5.018 -9.636 1.00 . A A . 6 LEU HB3 1 1
20 6493 1 1 6 LEU HD11 H 5.953 3.639 -11.368 1.00 . A A . 6 LEU HD11 1 1
20 6494 1 1 6 LEU HD12 H 5.309 5.144 -10.712 1.00 . A A . 6 LEU HD12 1 1
20 6495 1 1 6 LEU HD13 H 4.593 4.435 -12.159 1.00 . A A . 6 LEU HD13 1 1
20 6496 1 1 6 LEU HD21 H 3.990 2.608 -8.367 1.00 . A A . 6 LEU HD21 1 1
20 6497 1 1 6 LEU HD22 H 4.814 4.164 -8.469 1.00 . A A . 6 LEU HD22 1 1
20 6498 1 1 6 LEU HD23 H 5.621 2.701 -9.035 1.00 . A A . 6 LEU HD23 1 1
20 6499 1 1 6 LEU HG H 3.947 2.458 -10.801 1.00 . A A . 6 LEU HG 1 1
20 6500 1 1 6 LEU N N 1.656 3.325 -8.210 1.00 . A A . 6 LEU N 1 1
20 6501 1 1 6 LEU O O 1.091 1.622 -11.286 1.00 . A A . 6 LEU O 1 1
20 6502 1 1 7 ALA C C 1.040 -1.120 -9.691 1.00 . A A . 7 ALA C 1 1
20 6503 1 1 7 ALA CA C 2.367 -0.392 -9.875 1.00 . A A . 7 ALA CA 1 1
20 6504 1 1 7 ALA CB C 3.467 -1.090 -9.089 1.00 . A A . 7 ALA CB 1 1
20 6505 1 1 7 ALA H H 2.667 1.286 -8.622 1.00 . A A . 7 ALA H 1 1
20 6506 1 1 7 ALA HA H 2.636 -0.415 -10.921 1.00 . A A . 7 ALA HA 1 1
20 6507 1 1 7 ALA HB1 H 3.521 -0.669 -8.095 1.00 . A A . 7 ALA HB1 1 1
20 6508 1 1 7 ALA HB2 H 3.248 -2.145 -9.022 1.00 . A A . 7 ALA HB2 1 1
20 6509 1 1 7 ALA HB3 H 4.412 -0.949 -9.591 1.00 . A A . 7 ALA HB3 1 1
20 6510 1 1 7 ALA N N 2.261 1.003 -9.467 1.00 . A A . 7 ALA N 1 1
20 6511 1 1 7 ALA O O 0.639 -1.924 -10.531 1.00 . A A . 7 ALA O 1 1
20 6512 1 1 8 GLY C C -2.067 -0.790 -9.023 1.00 . A A . 8 GLY C 1 1
20 6513 1 1 8 GLY CA C -0.914 -1.469 -8.309 1.00 . A A . 8 GLY CA 1 1
20 6514 1 1 8 GLY H H 0.729 -0.182 -7.949 1.00 . A A . 8 GLY H 1 1
20 6515 1 1 8 GLY HA2 H -0.865 -2.500 -8.626 1.00 . A A . 8 GLY HA2 1 1
20 6516 1 1 8 GLY HA3 H -1.097 -1.438 -7.245 1.00 . A A . 8 GLY HA3 1 1
20 6517 1 1 8 GLY N N 0.361 -0.832 -8.584 1.00 . A A . 8 GLY N 1 1
20 6518 1 1 8 GLY O O -3.143 -1.369 -9.170 1.00 . A A . 8 GLY O 1 1
20 6519 1 1 9 LYS C C -2.915 0.823 -11.644 1.00 . A A . 9 LYS C 1 1
20 6520 1 1 9 LYS CA C -2.871 1.202 -10.168 1.00 . A A . 9 LYS CA 1 1
20 6521 1 1 9 LYS CB C -2.612 2.703 -10.023 1.00 . A A . 9 LYS CB 1 1
20 6522 1 1 9 LYS CD C -4.880 3.109 -11.023 1.00 . A A . 9 LYS CD 1 1
20 6523 1 1 9 LYS CE C -5.831 4.292 -10.916 1.00 . A A . 9 LYS CE 1 1
20 6524 1 1 9 LYS CG C -3.428 3.556 -10.979 1.00 . A A . 9 LYS CG 1 1
20 6525 1 1 9 LYS H H -0.964 0.851 -9.318 1.00 . A A . 9 LYS H 1 1
20 6526 1 1 9 LYS HA H -3.823 0.965 -9.719 1.00 . A A . 9 LYS HA 1 1
20 6527 1 1 9 LYS HB2 H -2.851 3.002 -9.013 1.00 . A A . 9 LYS HB2 1 1
20 6528 1 1 9 LYS HB3 H -1.565 2.895 -10.208 1.00 . A A . 9 LYS HB3 1 1
20 6529 1 1 9 LYS HD2 H -5.063 2.600 -11.958 1.00 . A A . 9 LYS HD2 1 1
20 6530 1 1 9 LYS HD3 H -5.065 2.434 -10.200 1.00 . A A . 9 LYS HD3 1 1
20 6531 1 1 9 LYS HE2 H -5.387 5.140 -11.413 1.00 . A A . 9 LYS HE2 1 1
20 6532 1 1 9 LYS HE3 H -6.760 4.035 -11.402 1.00 . A A . 9 LYS HE3 1 1
20 6533 1 1 9 LYS HG2 H -3.389 4.585 -10.653 1.00 . A A . 9 LYS HG2 1 1
20 6534 1 1 9 LYS HG3 H -3.006 3.474 -11.971 1.00 . A A . 9 LYS HG3 1 1
20 6535 1 1 9 LYS HZ1 H -6.362 3.802 -8.956 1.00 . A A . 9 LYS HZ1 1 1
20 6536 1 1 9 LYS HZ2 H -6.897 5.329 -9.449 1.00 . A A . 9 LYS HZ2 1 1
20 6537 1 1 9 LYS HZ3 H -5.267 5.087 -9.068 1.00 . A A . 9 LYS HZ3 1 1
20 6538 1 1 9 LYS N N -1.843 0.442 -9.466 1.00 . A A . 9 LYS N 1 1
20 6539 1 1 9 LYS NZ N -6.109 4.653 -9.498 1.00 . A A . 9 LYS NZ 1 1
20 6540 1 1 9 LYS O O -3.989 0.687 -12.230 1.00 . A A . 9 LYS O 1 1
20 6541 1 1 10 LYS C C -2.257 -1.091 -13.897 1.00 . A A . 10 LYS C 1 1
20 6542 1 1 10 LYS CA C -1.644 0.284 -13.650 1.00 . A A . 10 LYS CA 1 1
20 6543 1 1 10 LYS CB C -0.181 0.291 -14.100 1.00 . A A . 10 LYS CB 1 1
20 6544 1 1 10 LYS CD C -0.097 -1.447 -15.913 1.00 . A A . 10 LYS CD 1 1
20 6545 1 1 10 LYS CE C 0.622 -1.779 -17.211 1.00 . A A . 10 LYS CE 1 1
20 6546 1 1 10 LYS CG C -0.002 0.034 -15.587 1.00 . A A . 10 LYS CG 1 1
20 6547 1 1 10 LYS H H -0.918 0.773 -11.722 1.00 . A A . 10 LYS H 1 1
20 6548 1 1 10 LYS HA H -2.191 1.017 -14.222 1.00 . A A . 10 LYS HA 1 1
20 6549 1 1 10 LYS HB2 H 0.250 1.253 -13.867 1.00 . A A . 10 LYS HB2 1 1
20 6550 1 1 10 LYS HB3 H 0.354 -0.475 -13.557 1.00 . A A . 10 LYS HB3 1 1
20 6551 1 1 10 LYS HD2 H 0.354 -2.013 -15.111 1.00 . A A . 10 LYS HD2 1 1
20 6552 1 1 10 LYS HD3 H -1.138 -1.720 -16.007 1.00 . A A . 10 LYS HD3 1 1
20 6553 1 1 10 LYS HE2 H 1.326 -0.991 -17.430 1.00 . A A . 10 LYS HE2 1 1
20 6554 1 1 10 LYS HE3 H 1.152 -2.711 -17.086 1.00 . A A . 10 LYS HE3 1 1
20 6555 1 1 10 LYS HG2 H -0.772 0.561 -16.129 1.00 . A A . 10 LYS HG2 1 1
20 6556 1 1 10 LYS HG3 H 0.969 0.399 -15.891 1.00 . A A . 10 LYS HG3 1 1
20 6557 1 1 10 LYS HZ1 H -0.478 -0.985 -18.800 1.00 . A A . 10 LYS HZ1 1 1
20 6558 1 1 10 LYS HZ2 H -1.241 -2.275 -18.015 1.00 . A A . 10 LYS HZ2 1 1
20 6559 1 1 10 LYS HZ3 H 0.056 -2.569 -19.060 1.00 . A A . 10 LYS HZ3 1 1
20 6560 1 1 10 LYS N N -1.740 0.651 -12.242 1.00 . A A . 10 LYS N 1 1
20 6561 1 1 10 LYS NZ N -0.327 -1.911 -18.352 1.00 . A A . 10 LYS NZ 1 1
20 6562 1 1 10 LYS O O -3.052 -1.269 -14.820 1.00 . A A . 10 LYS O 1 1
20 6563 1 1 11 ILE C C -3.921 -3.433 -13.133 1.00 . A A . 11 ILE C 1 1
20 6564 1 1 11 ILE CA C -2.398 -3.416 -13.195 1.00 . A A . 11 ILE CA 1 1
20 6565 1 1 11 ILE CB C -1.840 -4.336 -12.093 1.00 . A A . 11 ILE CB 1 1
20 6566 1 1 11 ILE CD1 C -3.501 -4.699 -10.199 1.00 . A A . 11 ILE CD1 1 1
20 6567 1 1 11 ILE CG1 C -2.338 -3.883 -10.719 1.00 . A A . 11 ILE CG1 1 1
20 6568 1 1 11 ILE CG2 C -0.319 -4.349 -12.134 1.00 . A A . 11 ILE CG2 1 1
20 6569 1 1 11 ILE H H -1.245 -1.855 -12.351 1.00 . A A . 11 ILE H 1 1
20 6570 1 1 11 ILE HA H -2.083 -3.803 -14.153 1.00 . A A . 11 ILE HA 1 1
20 6571 1 1 11 ILE HB H -2.190 -5.340 -12.282 1.00 . A A . 11 ILE HB 1 1
20 6572 1 1 11 ILE HD11 H -4.069 -4.108 -9.496 1.00 . A A . 11 ILE HD11 1 1
20 6573 1 1 11 ILE HD12 H -4.137 -4.986 -11.023 1.00 . A A . 11 ILE HD12 1 1
20 6574 1 1 11 ILE HD13 H -3.128 -5.584 -9.705 1.00 . A A . 11 ILE HD13 1 1
20 6575 1 1 11 ILE HG12 H -1.532 -3.963 -10.007 1.00 . A A . 11 ILE HG12 1 1
20 6576 1 1 11 ILE HG13 H -2.657 -2.853 -10.782 1.00 . A A . 11 ILE HG13 1 1
20 6577 1 1 11 ILE HG21 H 0.046 -3.338 -12.243 1.00 . A A . 11 ILE HG21 1 1
20 6578 1 1 11 ILE HG22 H 0.061 -4.771 -11.216 1.00 . A A . 11 ILE HG22 1 1
20 6579 1 1 11 ILE HG23 H 0.014 -4.945 -12.970 1.00 . A A . 11 ILE HG23 1 1
20 6580 1 1 11 ILE N N -1.882 -2.058 -13.067 1.00 . A A . 11 ILE N 1 1
20 6581 1 1 11 ILE O O -4.570 -4.266 -13.767 1.00 . A A . 11 ILE O 1 1
20 6582 1 1 12 LYS C C -6.502 -1.323 -13.126 1.00 . A A . 12 LYS C 1 1
20 6583 1 1 12 LYS CA C -5.935 -2.413 -12.223 1.00 . A A . 12 LYS CA 1 1
20 6584 1 1 12 LYS CB C -6.307 -2.127 -10.766 1.00 . A A . 12 LYS CB 1 1
20 6585 1 1 12 LYS CD C -7.768 -0.104 -10.482 1.00 . A A . 12 LYS CD 1 1
20 6586 1 1 12 LYS CE C -8.053 0.827 -9.313 1.00 . A A . 12 LYS CE 1 1
20 6587 1 1 12 LYS CG C -6.350 -0.647 -10.429 1.00 . A A . 12 LYS CG 1 1
20 6588 1 1 12 LYS H H -3.917 -1.872 -11.885 1.00 . A A . 12 LYS H 1 1
20 6589 1 1 12 LYS HA H -6.360 -3.362 -12.514 1.00 . A A . 12 LYS HA 1 1
20 6590 1 1 12 LYS HB2 H -7.280 -2.549 -10.565 1.00 . A A . 12 LYS HB2 1 1
20 6591 1 1 12 LYS HB3 H -5.579 -2.600 -10.122 1.00 . A A . 12 LYS HB3 1 1
20 6592 1 1 12 LYS HD2 H -7.901 0.443 -11.404 1.00 . A A . 12 LYS HD2 1 1
20 6593 1 1 12 LYS HD3 H -8.463 -0.932 -10.450 1.00 . A A . 12 LYS HD3 1 1
20 6594 1 1 12 LYS HE2 H -7.869 0.294 -8.393 1.00 . A A . 12 LYS HE2 1 1
20 6595 1 1 12 LYS HE3 H -7.390 1.676 -9.377 1.00 . A A . 12 LYS HE3 1 1
20 6596 1 1 12 LYS HG2 H -5.958 -0.502 -9.433 1.00 . A A . 12 LYS HG2 1 1
20 6597 1 1 12 LYS HG3 H -5.741 -0.107 -11.140 1.00 . A A . 12 LYS HG3 1 1
20 6598 1 1 12 LYS HZ1 H -10.073 0.623 -9.806 1.00 . A A . 12 LYS HZ1 1 1
20 6599 1 1 12 LYS HZ2 H -9.524 2.223 -9.813 1.00 . A A . 12 LYS HZ2 1 1
20 6600 1 1 12 LYS HZ3 H -9.802 1.432 -8.345 1.00 . A A . 12 LYS HZ3 1 1
20 6601 1 1 12 LYS N N -4.488 -2.508 -12.366 1.00 . A A . 12 LYS N 1 1
20 6602 1 1 12 LYS NZ N -9.462 1.310 -9.320 1.00 . A A . 12 LYS NZ 1 1
20 6603 1 1 12 LYS O O -7.714 -1.124 -13.189 1.00 . A A . 12 LYS O 1 1
20 6604 1 1 13 ASN C C -6.787 -0.111 -15.925 1.00 . A A . 13 ASN C 1 1
20 6605 1 1 13 ASN CA C -6.028 0.449 -14.726 1.00 . A A . 13 ASN CA 1 1
20 6606 1 1 13 ASN CB C -4.808 1.239 -15.205 1.00 . A A . 13 ASN CB 1 1
20 6607 1 1 13 ASN CG C -5.194 2.480 -15.988 1.00 . A A . 13 ASN CG 1 1
20 6608 1 1 13 ASN H H -4.662 -0.826 -13.733 1.00 . A A . 13 ASN H 1 1
20 6609 1 1 13 ASN HA H -6.682 1.111 -14.178 1.00 . A A . 13 ASN HA 1 1
20 6610 1 1 13 ASN HB2 H -4.226 1.545 -14.348 1.00 . A A . 13 ASN HB2 1 1
20 6611 1 1 13 ASN HB3 H -4.204 0.608 -15.840 1.00 . A A . 13 ASN HB3 1 1
20 6612 1 1 13 ASN HD21 H -4.794 3.627 -14.414 1.00 . A A . 13 ASN HD21 1 1
20 6613 1 1 13 ASN HD22 H -5.345 4.455 -15.827 1.00 . A A . 13 ASN HD22 1 1
20 6614 1 1 13 ASN N N -5.616 -0.621 -13.825 1.00 . A A . 13 ASN N 1 1
20 6615 1 1 13 ASN ND2 N -5.102 3.638 -15.345 1.00 . A A . 13 ASN ND2 1 1
20 6616 1 1 13 ASN O O -7.417 0.632 -16.678 1.00 . A A . 13 ASN O 1 1
20 6617 1 1 13 ASN OD1 O -5.570 2.397 -17.158 1.00 . A A . 13 ASN OD1 1 1
20 6618 1 1 14 LEU C C -8.920 -1.963 -17.062 1.00 . A A . 14 LEU C 1 1
20 6619 1 1 14 LEU CA C -7.406 -2.089 -17.202 1.00 . A A . 14 LEU CA 1 1
20 6620 1 1 14 LEU CB C -7.009 -3.565 -17.262 1.00 . A A . 14 LEU CB 1 1
20 6621 1 1 14 LEU CD1 C -7.633 -3.666 -19.688 1.00 . A A . 14 LEU CD1 1 1
20 6622 1 1 14 LEU CD2 C -7.018 -5.762 -18.470 1.00 . A A . 14 LEU CD2 1 1
20 6623 1 1 14 LEU CG C -7.681 -4.397 -18.355 1.00 . A A . 14 LEU CG 1 1
20 6624 1 1 14 LEU H H -6.207 -1.968 -15.463 1.00 . A A . 14 LEU H 1 1
20 6625 1 1 14 LEU HA H -7.100 -1.605 -18.117 1.00 . A A . 14 LEU HA 1 1
20 6626 1 1 14 LEU HB2 H -5.943 -3.615 -17.418 1.00 . A A . 14 LEU HB2 1 1
20 6627 1 1 14 LEU HB3 H -7.253 -4.011 -16.308 1.00 . A A . 14 LEU HB3 1 1
20 6628 1 1 14 LEU HD11 H -8.160 -2.728 -19.602 1.00 . A A . 14 LEU HD11 1 1
20 6629 1 1 14 LEU HD12 H -8.101 -4.273 -20.449 1.00 . A A . 14 LEU HD12 1 1
20 6630 1 1 14 LEU HD13 H -6.605 -3.478 -19.959 1.00 . A A . 14 LEU HD13 1 1
20 6631 1 1 14 LEU HD21 H -7.373 -6.402 -17.676 1.00 . A A . 14 LEU HD21 1 1
20 6632 1 1 14 LEU HD22 H -5.947 -5.649 -18.390 1.00 . A A . 14 LEU HD22 1 1
20 6633 1 1 14 LEU HD23 H -7.264 -6.202 -19.426 1.00 . A A . 14 LEU HD23 1 1
20 6634 1 1 14 LEU HG H -8.720 -4.549 -18.096 1.00 . A A . 14 LEU HG 1 1
20 6635 1 1 14 LEU N N -6.724 -1.427 -16.095 1.00 . A A . 14 LEU N 1 1
20 6636 1 1 14 LEU O O -9.621 -1.662 -18.029 1.00 . A A . 14 LEU O 1 1
20 6637 1 1 15 LEU C C -11.378 -0.711 -15.913 1.00 . A A . 15 LEU C 1 1
20 6638 1 1 15 LEU CA C -10.849 -2.104 -15.585 1.00 . A A . 15 LEU CA 1 1
20 6639 1 1 15 LEU CB C -11.136 -2.438 -14.120 1.00 . A A . 15 LEU CB 1 1
20 6640 1 1 15 LEU CD1 C -13.012 -4.025 -14.618 1.00 . A A . 15 LEU CD1 1 1
20 6641 1 1 15 LEU CD2 C -12.725 -3.120 -12.304 1.00 . A A . 15 LEU CD2 1 1
20 6642 1 1 15 LEU CG C -12.578 -2.826 -13.790 1.00 . A A . 15 LEU CG 1 1
20 6643 1 1 15 LEU H H -8.810 -2.430 -15.122 1.00 . A A . 15 LEU H 1 1
20 6644 1 1 15 LEU HA H -11.350 -2.823 -16.215 1.00 . A A . 15 LEU HA 1 1
20 6645 1 1 15 LEU HB2 H -10.500 -3.263 -13.839 1.00 . A A . 15 LEU HB2 1 1
20 6646 1 1 15 LEU HB3 H -10.881 -1.571 -13.527 1.00 . A A . 15 LEU HB3 1 1
20 6647 1 1 15 LEU HD11 H -12.218 -4.757 -14.634 1.00 . A A . 15 LEU HD11 1 1
20 6648 1 1 15 LEU HD12 H -13.229 -3.706 -15.627 1.00 . A A . 15 LEU HD12 1 1
20 6649 1 1 15 LEU HD13 H -13.897 -4.463 -14.181 1.00 . A A . 15 LEU HD13 1 1
20 6650 1 1 15 LEU HD21 H -12.025 -3.891 -12.019 1.00 . A A . 15 LEU HD21 1 1
20 6651 1 1 15 LEU HD22 H -13.731 -3.454 -12.101 1.00 . A A . 15 LEU HD22 1 1
20 6652 1 1 15 LEU HD23 H -12.522 -2.222 -11.738 1.00 . A A . 15 LEU HD23 1 1
20 6653 1 1 15 LEU HG H -13.231 -1.999 -14.034 1.00 . A A . 15 LEU HG 1 1
20 6654 1 1 15 LEU N N -9.418 -2.194 -15.853 1.00 . A A . 15 LEU N 1 1
20 6655 1 1 15 LEU O O -12.369 -0.566 -16.630 1.00 . A A . 15 LEU O 1 1
20 6656 1 1 16 ILE C C -10.924 2.070 -17.090 1.00 . A A . 16 ILE C 1 1
20 6657 1 1 16 ILE CA C -11.111 1.690 -15.625 1.00 . A A . 16 ILE CA 1 1
20 6658 1 1 16 ILE CB C -10.312 2.669 -14.746 1.00 . A A . 16 ILE CB 1 1
20 6659 1 1 16 ILE CD1 C -7.984 3.622 -14.351 1.00 . A A . 16 ILE CD1 1 1
20 6660 1 1 16 ILE CG1 C -8.827 2.622 -15.112 1.00 . A A . 16 ILE CG1 1 1
20 6661 1 1 16 ILE CG2 C -10.510 2.342 -13.273 1.00 . A A . 16 ILE CG2 1 1
20 6662 1 1 16 ILE H H -9.929 0.129 -14.823 1.00 . A A . 16 ILE H 1 1
20 6663 1 1 16 ILE HA H -12.158 1.782 -15.372 1.00 . A A . 16 ILE HA 1 1
20 6664 1 1 16 ILE HB H -10.687 3.666 -14.923 1.00 . A A . 16 ILE HB 1 1
20 6665 1 1 16 ILE HD11 H -7.587 4.355 -15.039 1.00 . A A . 16 ILE HD11 1 1
20 6666 1 1 16 ILE HD12 H -8.595 4.119 -13.612 1.00 . A A . 16 ILE HD12 1 1
20 6667 1 1 16 ILE HD13 H -7.170 3.110 -13.862 1.00 . A A . 16 ILE HD13 1 1
20 6668 1 1 16 ILE HG12 H -8.442 1.637 -14.901 1.00 . A A . 16 ILE HG12 1 1
20 6669 1 1 16 ILE HG13 H -8.717 2.829 -16.167 1.00 . A A . 16 ILE HG13 1 1
20 6670 1 1 16 ILE HG21 H -11.048 1.411 -13.181 1.00 . A A . 16 ILE HG21 1 1
20 6671 1 1 16 ILE HG22 H -9.548 2.250 -12.792 1.00 . A A . 16 ILE HG22 1 1
20 6672 1 1 16 ILE HG23 H -11.075 3.132 -12.802 1.00 . A A . 16 ILE HG23 1 1
20 6673 1 1 16 ILE N N -10.710 0.309 -15.386 1.00 . A A . 16 ILE N 1 1
20 6674 1 1 16 ILE O O -11.541 3.015 -17.581 1.00 . A A . 16 ILE O 1 1
20 6675 1 1 17 SER C C -10.837 0.909 -20.080 1.00 . A A . 17 SER C 1 1
20 6676 1 1 17 SER CA C -9.798 1.587 -19.193 1.00 . A A . 17 SER CA 1 1
20 6677 1 1 17 SER CB C -8.397 1.097 -19.564 1.00 . A A . 17 SER CB 1 1
20 6678 1 1 17 SER H H -9.606 0.587 -17.337 1.00 . A A . 17 SER H 1 1
20 6679 1 1 17 SER HA H -9.849 2.654 -19.349 1.00 . A A . 17 SER HA 1 1
20 6680 1 1 17 SER HB2 H -8.161 0.216 -18.986 1.00 . A A . 17 SER HB2 1 1
20 6681 1 1 17 SER HB3 H -8.370 0.853 -20.617 1.00 . A A . 17 SER HB3 1 1
20 6682 1 1 17 SER HG H -6.837 2.174 -20.057 1.00 . A A . 17 SER HG 1 1
20 6683 1 1 17 SER N N -10.068 1.327 -17.784 1.00 . A A . 17 SER N 1 1
20 6684 1 1 17 SER O O -11.246 1.454 -21.105 1.00 . A A . 17 SER O 1 1
20 6685 1 1 17 SER OG O -7.422 2.091 -19.301 1.00 . A A . 17 SER OG 1 1
20 6686 1 1 18 GLY C C -13.664 -0.768 -19.962 1.00 . A A . 18 GLY C 1 1
20 6687 1 1 18 GLY CA C -12.250 -1.019 -20.446 1.00 . A A . 18 GLY CA 1 1
20 6688 1 1 18 GLY H H -10.901 -0.671 -18.852 1.00 . A A . 18 GLY H 1 1
20 6689 1 1 18 GLY HA2 H -12.177 -0.723 -21.482 1.00 . A A . 18 GLY HA2 1 1
20 6690 1 1 18 GLY HA3 H -12.038 -2.075 -20.369 1.00 . A A . 18 GLY HA3 1 1
20 6691 1 1 18 GLY N N -11.262 -0.285 -19.678 1.00 . A A . 18 GLY N 1 1
20 6692 1 1 18 GLY O O -14.627 -1.263 -20.550 1.00 . A A . 18 GLY O 1 1
20 6693 1 1 19 LEU C C -15.770 1.446 -19.098 1.00 . A A . 19 LEU C 1 1
20 6694 1 1 19 LEU CA C -15.100 0.316 -18.322 1.00 . A A . 19 LEU CA 1 1
20 6695 1 1 19 LEU CB C -14.961 0.706 -16.850 1.00 . A A . 19 LEU CB 1 1
20 6696 1 1 19 LEU CD1 C -16.577 0.477 -14.947 1.00 . A A . 19 LEU CD1 1 1
20 6697 1 1 19 LEU CD2 C -16.006 2.746 -15.833 1.00 . A A . 19 LEU CD2 1 1
20 6698 1 1 19 LEU CG C -16.213 1.280 -16.187 1.00 . A A . 19 LEU CG 1 1
20 6699 1 1 19 LEU H H -12.989 0.367 -18.462 1.00 . A A . 19 LEU H 1 1
20 6700 1 1 19 LEU HA H -15.714 -0.569 -18.396 1.00 . A A . 19 LEU HA 1 1
20 6701 1 1 19 LEU HB2 H -14.671 -0.176 -16.300 1.00 . A A . 19 LEU HB2 1 1
20 6702 1 1 19 LEU HB3 H -14.178 1.447 -16.777 1.00 . A A . 19 LEU HB3 1 1
20 6703 1 1 19 LEU HD11 H -15.819 0.620 -14.191 1.00 . A A . 19 LEU HD11 1 1
20 6704 1 1 19 LEU HD12 H -16.638 -0.570 -15.202 1.00 . A A . 19 LEU HD12 1 1
20 6705 1 1 19 LEU HD13 H -17.532 0.812 -14.569 1.00 . A A . 19 LEU HD13 1 1
20 6706 1 1 19 LEU HD21 H -16.307 3.363 -16.666 1.00 . A A . 19 LEU HD21 1 1
20 6707 1 1 19 LEU HD22 H -14.962 2.918 -15.615 1.00 . A A . 19 LEU HD22 1 1
20 6708 1 1 19 LEU HD23 H -16.600 2.995 -14.966 1.00 . A A . 19 LEU HD23 1 1
20 6709 1 1 19 LEU HG H -17.041 1.217 -16.879 1.00 . A A . 19 LEU HG 1 1
20 6710 1 1 19 LEU N N -13.792 0.001 -18.887 1.00 . A A . 19 LEU N 1 1
20 6711 1 1 19 LEU O O -16.697 1.215 -19.875 1.00 . A A . 19 LEU O 1 1
20 6712 1 1 20 LYS C C -15.455 3.836 -21.040 1.00 . A A . 20 LYS C 1 1
20 6713 1 1 20 LYS CA C -15.844 3.834 -19.565 1.00 . A A . 20 LYS CA 1 1
20 6714 1 1 20 LYS CB C -15.353 5.119 -18.896 1.00 . A A . 20 LYS CB 1 1
20 6715 1 1 20 LYS CD C -13.465 6.250 -20.108 1.00 . A A . 20 LYS CD 1 1
20 6716 1 1 20 LYS CE C -12.901 7.560 -19.578 1.00 . A A . 20 LYS CE 1 1
20 6717 1 1 20 LYS CG C -13.848 5.311 -18.976 1.00 . A A . 20 LYS CG 1 1
20 6718 1 1 20 LYS H H -14.553 2.788 -18.253 1.00 . A A . 20 LYS H 1 1
20 6719 1 1 20 LYS HA H -16.919 3.786 -19.489 1.00 . A A . 20 LYS HA 1 1
20 6720 1 1 20 LYS HB2 H -15.828 5.964 -19.373 1.00 . A A . 20 LYS HB2 1 1
20 6721 1 1 20 LYS HB3 H -15.637 5.099 -17.853 1.00 . A A . 20 LYS HB3 1 1
20 6722 1 1 20 LYS HD2 H -12.718 5.772 -20.724 1.00 . A A . 20 LYS HD2 1 1
20 6723 1 1 20 LYS HD3 H -14.343 6.461 -20.702 1.00 . A A . 20 LYS HD3 1 1
20 6724 1 1 20 LYS HE2 H -12.080 7.340 -18.913 1.00 . A A . 20 LYS HE2 1 1
20 6725 1 1 20 LYS HE3 H -12.541 8.145 -20.412 1.00 . A A . 20 LYS HE3 1 1
20 6726 1 1 20 LYS HG2 H -13.497 5.726 -18.044 1.00 . A A . 20 LYS HG2 1 1
20 6727 1 1 20 LYS HG3 H -13.381 4.351 -19.144 1.00 . A A . 20 LYS HG3 1 1
20 6728 1 1 20 LYS HZ1 H -13.731 8.319 -17.818 1.00 . A A . 20 LYS HZ1 1 1
20 6729 1 1 20 LYS HZ2 H -14.873 7.951 -19.012 1.00 . A A . 20 LYS HZ2 1 1
20 6730 1 1 20 LYS HZ3 H -13.914 9.337 -19.157 1.00 . A A . 20 LYS HZ3 1 1
20 6731 1 1 20 LYS N N -15.294 2.668 -18.884 1.00 . A A . 20 LYS N 1 1
20 6732 1 1 20 LYS NZ N -13.926 8.347 -18.839 1.00 . A A . 20 LYS NZ 1 1
20 6733 1 1 20 LYS O O -16.141 4.428 -21.872 1.00 . A A . 20 LYS O 1 1
20 6734 1 1 21 GLY C C -14.963 2.603 -23.680 1.00 . A A . 21 GLY C 1 1
20 6735 1 1 21 GLY CA C -13.891 3.105 -22.733 1.00 . A A . 21 GLY CA 1 1
20 6736 1 1 21 GLY H H -13.842 2.715 -20.652 1.00 . A A . 21 GLY H 1 1
20 6737 1 1 21 GLY HA2 H -13.583 4.092 -23.044 1.00 . A A . 21 GLY HA2 1 1
20 6738 1 1 21 GLY HA3 H -13.040 2.441 -22.786 1.00 . A A . 21 GLY HA3 1 1
20 6739 1 1 21 GLY N N -14.350 3.168 -21.358 1.00 . A A . 21 GLY N 1 1
20 6740 1 1 21 GLY O O -15.129 1.396 -23.855 1.00 . A A . 21 GLY O 1 1
stop_
save_