NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642574 |
6r95   |
34387 | cing | 4-filtered-FRED | STAR | entry | full | 165 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r95
# This FRED archive file contains, for PDB entry <6r95>:
#
# - 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_6r95
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r95
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2553.18
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 $Brevinin_1BYa A . 1 1
stop_
save_
save_Brevinin_1BYa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brevinin 1BYa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPILASLAAKFGPKLFXLVTKKX
_Entity.Number_of_monomers 24
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 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 ABA $ABA 1 1
19 LEU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 ABA $ABA 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
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
ABA 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
ABA 24 24 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
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
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 PHE HA . 1 PHE HA 1 1
1 1 2 1 1 2 LEU H . 2 LEU H 1 1
2 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 2 1 1 3 PRO QD . 3 PRO HD2 1 1
3 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
3 1 2 1 1 3 PRO QD . 3 PRO HD2 1 1
4 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
4 1 2 1 1 3 PRO QD . 3 PRO HD3 1 1
5 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
5 1 2 1 1 3 PRO QD . 3 PRO HD3 1 1
6 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
6 1 2 1 1 4 ILE H . 4 ILE H 1 1
7 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
7 1 2 1 1 6 ALA H . 6 ALA H 1 1
8 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
8 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
9 1 1 1 1 3 PRO QB . 3 PRO HB3 1 1
9 1 2 1 1 3 PRO QD . 3 PRO HD2 1 1
10 1 1 1 1 3 PRO QB . 3 PRO HB2 1 1
10 1 2 1 1 4 ILE H . 4 ILE H 1 1
11 1 1 1 1 3 PRO QB . 3 PRO HB2 1 1
11 1 2 1 1 4 ILE QG . 4 ILE HG12 1 1
12 1 1 1 1 3 PRO QB . 3 PRO HB2 1 1
12 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
13 1 1 1 1 3 PRO QD . 3 PRO HD3 1 1
13 1 2 1 1 4 ILE H . 4 ILE H 1 1
14 1 1 1 1 4 ILE H . 4 ILE H 1 1
14 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
15 1 1 1 1 4 ILE H . 4 ILE H 1 1
15 1 2 1 1 4 ILE QG . 4 ILE HG12 1 1
16 1 1 1 1 4 ILE H . 4 ILE H 1 1
16 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
17 1 1 1 1 4 ILE H . 4 ILE H 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
18 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
19 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
19 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
20 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
20 1 2 1 1 6 ALA H . 6 ALA H 1 1
21 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
21 1 2 1 1 7 SER H . 7 SER H 1 1
22 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
22 1 2 1 1 6 ALA H . 6 ALA H 1 1
23 1 1 1 1 4 ILE QG . 4 ILE HG13 1 1
23 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
24 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
24 1 2 1 1 7 SER H . 7 SER H 1 1
25 1 1 1 1 5 LEU H . 5 LEU H 1 1
25 1 2 1 1 5 LEU QB . 5 LEU HB2 1 1
26 1 1 1 1 5 LEU H . 5 LEU H 1 1
26 1 2 1 1 6 ALA H . 6 ALA H 1 1
27 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
27 1 2 1 1 5 LEU QB . 5 LEU HB2 1 1
28 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
28 1 2 1 1 6 ALA H . 6 ALA H 1 1
29 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
29 1 2 1 1 8 LEU H . 8 LEU H 1 1
30 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
30 1 2 1 1 8 LEU QB . 8 LEU HB2 1 1
31 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
31 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
32 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
32 1 2 1 1 9 ALA H . 9 ALA H 1 1
33 1 1 1 1 5 LEU QB . 5 LEU HB2 1 1
33 1 2 1 1 8 LEU QB . 8 LEU HB3 1 1
34 1 1 1 1 5 LEU QB . 5 LEU HB2 1 1
34 1 2 1 1 9 ALA H . 9 ALA H 1 1
35 1 1 1 1 6 ALA H . 6 ALA H 1 1
35 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
36 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
36 1 2 1 1 7 SER H . 7 SER H 1 1
37 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
37 1 2 1 1 9 ALA H . 9 ALA H 1 1
38 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
38 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
39 1 1 1 1 7 SER H . 7 SER H 1 1
39 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
40 1 1 1 1 7 SER H . 7 SER H 1 1
40 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
41 1 1 1 1 7 SER H . 7 SER H 1 1
41 1 2 1 1 8 LEU H . 8 LEU H 1 1
42 1 1 1 1 7 SER H . 7 SER H 1 1
42 1 2 1 1 9 ALA H . 9 ALA H 1 1
43 1 1 1 1 7 SER HA . 7 SER HA 1 1
43 1 2 1 1 8 LEU H . 8 LEU H 1 1
44 1 1 1 1 7 SER HA . 7 SER HA 1 1
44 1 2 1 1 10 ALA H . 10 ALA H 1 1
45 1 1 1 1 7 SER HA . 7 SER HA 1 1
45 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
46 1 1 1 1 7 SER QB . 7 SER QB 1 1
46 1 2 1 1 11 LYS QB . 11 LYS HB2 1 1
47 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
47 1 2 1 1 8 LEU H . 8 LEU H 1 1
48 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
48 1 2 1 1 8 LEU H . 8 LEU H 1 1
49 1 1 1 1 8 LEU H . 8 LEU H 1 1
49 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
50 1 1 1 1 8 LEU H . 8 LEU H 1 1
50 1 2 1 1 8 LEU QB . 8 LEU HB3 1 1
51 1 1 1 1 8 LEU H . 8 LEU H 1 1
51 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
52 1 1 1 1 8 LEU H . 8 LEU H 1 1
52 1 2 1 1 9 ALA H . 9 ALA H 1 1
53 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
53 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
54 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
54 1 2 1 1 9 ALA H . 9 ALA H 1 1
55 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
55 1 2 1 1 11 LYS H . 11 LYS H 1 1
56 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
56 1 2 1 1 12 PHE H . 12 PHE H 1 1
57 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
57 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
58 1 1 1 1 8 LEU QB . 8 LEU HB2 1 1
58 1 2 1 1 9 ALA H . 9 ALA H 1 1
59 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
59 1 2 1 1 9 ALA H . 9 ALA H 1 1
60 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
60 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
61 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
61 1 2 1 1 9 ALA H . 9 ALA H 1 1
62 1 1 1 1 9 ALA H . 9 ALA H 1 1
62 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
63 1 1 1 1 9 ALA H . 9 ALA H 1 1
63 1 2 1 1 10 ALA H . 10 ALA H 1 1
64 1 1 1 1 9 ALA H . 9 ALA H 1 1
64 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
65 1 1 1 1 9 ALA H . 9 ALA H 1 1
65 1 2 1 1 11 LYS H . 11 LYS H 1 1
66 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
66 1 2 1 1 10 ALA H . 10 ALA H 1 1
67 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
67 1 2 1 1 12 PHE H . 12 PHE H 1 1
68 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
68 1 2 1 1 10 ALA H . 10 ALA H 1 1
69 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
69 1 2 1 1 11 LYS H . 11 LYS H 1 1
70 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
70 1 2 1 1 12 PHE H . 12 PHE H 1 1
71 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
71 1 2 1 1 13 GLY H . 13 GLY H 1 1
72 1 1 1 1 10 ALA H . 10 ALA H 1 1
72 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
73 1 1 1 1 10 ALA H . 10 ALA H 1 1
73 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
74 1 1 1 1 10 ALA H . 10 ALA H 1 1
74 1 2 1 1 11 LYS H . 11 LYS H 1 1
75 1 1 1 1 10 ALA H . 10 ALA H 1 1
75 1 2 1 1 12 PHE H . 12 PHE H 1 1
76 1 1 1 1 10 ALA H . 10 ALA H 1 1
76 1 2 1 1 13 GLY H . 13 GLY H 1 1
77 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
77 1 2 1 1 13 GLY H . 13 GLY H 1 1
78 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
78 1 2 1 1 11 LYS H . 11 LYS H 1 1
79 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
79 1 2 1 1 13 GLY H . 13 GLY H 1 1
80 1 1 1 1 11 LYS H . 11 LYS H 1 1
80 1 2 1 1 11 LYS QB . 11 LYS HB2 1 1
81 1 1 1 1 11 LYS H . 11 LYS H 1 1
81 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
82 1 1 1 1 11 LYS H . 11 LYS H 1 1
82 1 2 1 1 12 PHE H . 12 PHE H 1 1
83 1 1 1 1 11 LYS H . 11 LYS H 1 1
83 1 2 1 1 13 GLY H . 13 GLY H 1 1
84 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
84 1 2 1 1 12 PHE H . 12 PHE H 1 1
85 1 1 1 1 11 LYS QB . 11 LYS HB2 1 1
85 1 2 1 1 12 PHE H . 12 PHE H 1 1
86 1 1 1 1 12 PHE H . 12 PHE H 1 1
86 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
87 1 1 1 1 12 PHE H . 12 PHE H 1 1
87 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
88 1 1 1 1 12 PHE H . 12 PHE H 1 1
88 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
89 1 1 1 1 12 PHE H . 12 PHE H 1 1
89 1 2 1 1 13 GLY H . 13 GLY H 1 1
90 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
90 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
91 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
91 1 2 1 1 13 GLY H . 13 GLY H 1 1
92 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
92 1 2 1 1 13 GLY H . 13 GLY H 1 1
93 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
93 1 2 1 1 13 GLY H . 13 GLY H 1 1
94 1 1 1 1 13 GLY H . 13 GLY H 1 1
94 1 2 1 1 14 PRO QD . 14 PRO HD2 1 1
95 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
95 1 2 1 1 15 LYS H . 15 LYS H 1 1
96 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
96 1 2 1 1 17 PHE H . 17 PHE H 1 1
97 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
97 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
98 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
98 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
99 1 1 1 1 14 PRO QB . 14 PRO HB3 1 1
99 1 2 1 1 14 PRO QD . 14 PRO HD3 1 1
100 1 1 1 1 14 PRO QB . 14 PRO HB3 1 1
100 1 2 1 1 15 LYS H . 15 LYS H 1 1
101 1 1 1 1 14 PRO QD . 14 PRO HD2 1 1
101 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
102 1 1 1 1 14 PRO QD . 14 PRO HD2 1 1
102 1 2 1 1 15 LYS H . 15 LYS H 1 1
103 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
103 1 2 1 1 15 LYS H . 15 LYS H 1 1
104 1 1 1 1 15 LYS H . 15 LYS H 1 1
104 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
105 1 1 1 1 15 LYS H . 15 LYS H 1 1
105 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
106 1 1 1 1 15 LYS H . 15 LYS H 1 1
106 1 2 1 1 16 LEU H . 16 LEU H 1 1
107 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
107 1 2 1 1 15 LYS HB2 . 15 LYS HB3 1 1
108 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
108 1 2 1 1 18 ABA HB2 . 18 AGL HB2 1 1
109 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
109 1 2 1 1 18 ABA HB3 . 18 AGL HB3 1 1
110 1 1 1 1 15 LYS HB2 . 15 LYS HB3 1 1
110 1 2 1 1 16 LEU H . 16 LEU H 1 1
111 1 1 1 1 15 LYS HB3 . 15 LYS HB2 1 1
111 1 2 1 1 16 LEU H . 16 LEU H 1 1
112 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
112 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
113 1 1 1 1 16 LEU H . 16 LEU H 1 1
113 1 2 1 1 16 LEU QB . 16 LEU HB3 1 1
114 1 1 1 1 16 LEU H . 16 LEU H 1 1
114 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
115 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
115 1 2 1 1 16 LEU QB . 16 LEU HB3 1 1
116 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
116 1 2 1 1 19 LEU H . 19 LEU H 1 1
117 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
117 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
118 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
118 1 2 1 1 20 VAL H . 20 VAL H 1 1
119 1 1 1 1 16 LEU QB . 16 LEU HB3 1 1
119 1 2 1 1 17 PHE H . 17 PHE H 1 1
120 1 1 1 1 17 PHE H . 17 PHE H 1 1
120 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
121 1 1 1 1 17 PHE H . 17 PHE H 1 1
121 1 2 1 1 17 PHE QB . 17 PHE QB 1 1
122 1 1 1 1 17 PHE H . 17 PHE H 1 1
122 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
123 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
123 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
124 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
124 1 2 1 1 20 VAL H . 20 VAL H 1 1
125 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
125 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
126 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
126 1 2 1 1 18 ABA HB3 . 18 AGL HB3 1 1
127 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
127 1 2 1 1 19 LEU H . 19 LEU H 1 1
128 1 1 1 1 17 PHE QB . 17 PHE QB 1 1
128 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
129 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
129 1 2 1 1 18 ABA HB2 . 18 AGL HB2 1 1
130 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
130 1 2 1 1 18 ABA HB3 . 18 AGL HB3 1 1
131 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
131 1 2 1 1 19 LEU H . 19 LEU H 1 1
132 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
132 1 2 1 1 21 THR H . 21 THR H 1 1
133 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
133 1 2 1 1 23 LYS H . 23 LYS H 1 1
134 1 1 1 1 18 ABA HB2 . 18 AGL HB2 1 1
134 1 2 1 1 18 ABA HB3 . 18 AGL HB3 1 1
135 1 1 1 1 18 ABA HB2 . 18 AGL HB2 1 1
135 1 2 1 1 19 LEU H . 19 LEU H 1 1
136 1 1 1 1 18 ABA HB3 . 18 AGL HB3 1 1
136 1 2 1 1 19 LEU H . 19 LEU H 1 1
137 1 1 1 1 19 LEU H . 19 LEU H 1 1
137 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
138 1 1 1 1 19 LEU H . 19 LEU H 1 1
138 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
139 1 1 1 1 19 LEU H . 19 LEU H 1 1
139 1 2 1 1 20 VAL H . 20 VAL H 1 1
140 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
140 1 2 1 1 20 VAL H . 20 VAL H 1 1
141 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
141 1 2 1 1 22 LYS H . 22 LYS H 1 1
142 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
142 1 2 1 1 20 VAL H . 20 VAL H 1 1
143 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
143 1 2 1 1 20 VAL H . 20 VAL H 1 1
144 1 1 1 1 20 VAL H . 20 VAL H 1 1
144 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
145 1 1 1 1 20 VAL H . 20 VAL H 1 1
145 1 2 1 1 22 LYS H . 22 LYS H 1 1
146 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
146 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
147 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
147 1 2 1 1 21 THR H . 21 THR H 1 1
148 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
148 1 2 1 1 22 LYS H . 22 LYS H 1 1
149 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
149 1 2 1 1 21 THR H . 21 THR H 1 1
150 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
150 1 2 1 1 21 THR H . 21 THR H 1 1
151 1 1 1 1 21 THR H . 21 THR H 1 1
151 1 2 1 1 21 THR HB . 21 THR HB 1 1
152 1 1 1 1 21 THR H . 21 THR H 1 1
152 1 2 1 1 22 LYS H . 22 LYS H 1 1
153 1 1 1 1 21 THR H . 21 THR H 1 1
153 1 2 1 1 23 LYS H . 23 LYS H 1 1
154 1 1 1 1 21 THR HA . 21 THR HA 1 1
154 1 2 1 1 22 LYS H . 22 LYS H 1 1
155 1 1 1 1 21 THR HA . 21 THR HA 1 1
155 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
156 1 1 1 1 22 LYS H . 22 LYS H 1 1
156 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
157 1 1 1 1 22 LYS H . 22 LYS H 1 1
157 1 2 1 1 23 LYS H . 23 LYS H 1 1
158 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
158 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
159 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
159 1 2 1 1 23 LYS H . 23 LYS H 1 1
160 1 1 1 1 23 LYS H . 23 LYS H 1 1
160 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
161 1 1 1 1 23 LYS H . 23 LYS H 1 1
161 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
162 1 1 1 1 23 LYS H . 23 LYS H 1 1
162 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
163 1 1 1 1 23 LYS H . 23 LYS H 1 1
163 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
164 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
164 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
165 1 1 1 1 23 LYS HE3 . 23 LYS HE3 1 1
165 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.48 1 1
2 1 . . . . . . . 2.4 1 1
3 1 . . . . . . . 3.91 1 1
4 1 . . . . . . . 4.92 1 1
5 1 . . . . . . . 4.32 1 1
6 1 . . . . . . . 4.11 1 1
7 1 . . . . . . . 4.53 1 1
8 1 . . . . . . . 4.45 1 1
9 1 . . . . . . . 2.51 1 1
10 1 . . . . . . . 2.82 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.58 1 1
13 1 . . . . . . . 4.95 1 1
14 1 . . . . . . . 3.48 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 3.81 1 1
17 1 . . . . . . . 5.05 1 1
18 1 . . . . . . . 2.4 1 1
19 1 . . . . . . . 3.35 1 1
20 1 . . . . . . . 4.73 1 1
21 1 . . . . . . . 2.4 1 1
22 1 . . . . . . . 4.09 1 1
23 1 . . . . . . . 3.07 1 1
24 1 . . . . . . . 3.26 1 1
25 1 . . . . . . . 3.39 1 1
26 1 . . . . . . . 4.12 1 1
27 1 . . . . . . . 2.4 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 2.4 1 1
30 1 . . . . . . . 3.9 1 1
31 1 . . . . . . . 2.65 1 1
32 1 . . . . . . . 3.37 1 1
33 1 . . . . . . . 2.77 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 2.4 1 1
36 1 . . . . . . . 2.4 1 1
37 1 . . . . . . . 3.25 1 1
38 1 . . . . . . . 2.4 1 1
39 1 . . . . . . . 3.38 1 1
40 1 . . . . . . . 3.83 1 1
41 1 . . . . . . . 3.8 1 1
42 1 . . . . . . . 3.17 1 1
43 1 . . . . . . . 2.4 1 1
44 1 . . . . . . . 2.4 1 1
45 1 . . . . . . . 4.15 1 1
46 1 . . . . . . . 4.37 1 1
47 1 . . . . . . . 4.37 1 1
48 1 . . . . . . . 4.49 1 1
49 1 . . . . . . . 2.4 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 4.21 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 2.62 1 1
54 1 . . . . . . . 4.9 1 1
55 1 . . . . . . . 2.4 1 1
56 1 . . . . . . . 4.88 1 1
57 1 . . . . . . . 3.42 1 1
58 1 . . . . . . . 4.22 1 1
59 1 . . . . . . . 5.11 1 1
60 1 . . . . . . . 3.13 1 1
61 1 . . . . . . . 3.06 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 4.11 1 1
64 1 . . . . . . . 3.12 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.36 1 1
67 1 . . . . . . . 4.8 1 1
68 1 . . . . . . . 4.06 1 1
69 1 . . . . . . . 5.08 1 1
70 1 . . . . . . . 3.09 1 1
71 1 . . . . . . . 4.96 1 1
72 1 . . . . . . . 2.4 1 1
73 1 . . . . . . . 3.25 1 1
74 1 . . . . . . . 3.9 1 1
75 1 . . . . . . . 4.08 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.69 1 1
78 1 . . . . . . . 3.43 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 2.4 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 3.71 1 1
83 1 . . . . . . . 5.15 1 1
84 1 . . . . . . . 4.27 1 1
85 1 . . . . . . . 3.99 1 1
86 1 . . . . . . . 4.2 1 1
87 1 . . . . . . . 3.76 1 1
88 1 . . . . . . . 4.55 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 2.4 1 1
91 1 . . . . . . . 4.91 1 1
92 1 . . . . . . . 4.55 1 1
93 1 . . . . . . . 3.46 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 4.77 1 1
96 1 . . . . . . . 5.08 1 1
97 1 . . . . . . . 4.06 1 1
98 1 . . . . . . . 5.12 1 1
99 1 . . . . . . . 2.4 1 1
100 1 . . . . . . . 5.19 1 1
101 1 . . . . . . . 2.4 1 1
102 1 . . . . . . . 4.48 1 1
103 1 . . . . . . . 3.29 1 1
104 1 . . . . . . . 3.25 1 1
105 1 . . . . . . . 3.95 1 1
106 1 . . . . . . . 3.21 1 1
107 1 . . . . . . . 2.4 1 1
108 1 . . . . . . . 4.44 1 1
109 1 . . . . . . . 4.84 1 1
110 1 . . . . . . . 3.81 1 1
111 1 . . . . . . . 4.04 1 1
112 1 . . . . . . . 3.35 1 1
113 1 . . . . . . . 2.4 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 2.4 1 1
116 1 . . . . . . . 2.4 1 1
117 1 . . . . . . . 2.4 1 1
118 1 . . . . . . . 3.58 1 1
119 1 . . . . . . . 2.4 1 1
120 1 . . . . . . . 2.4 1 1
121 1 . . . . . . . 3.49 1 1
122 1 . . . . . . . 5.01 1 1
123 1 . . . . . . . 4.17 1 1
124 1 . . . . . . . 3.81 1 1
125 1 . . . . . . . 2.4 1 1
126 1 . . . . . . . 4.59 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.12 1 1
129 1 . . . . . . . 3.77 1 1
130 1 . . . . . . . 3.66 1 1
131 1 . . . . . . . 4.82 1 1
132 1 . . . . . . . 4.82 1 1
133 1 . . . . . . . 4.86 1 1
134 1 . . . . . . . 2.91 1 1
135 1 . . . . . . . 4.22 1 1
136 1 . . . . . . . 4.78 1 1
137 1 . . . . . . . 3.83 1 1
138 1 . . . . . . . 4.08 1 1
139 1 . . . . . . . 3.87 1 1
140 1 . . . . . . . 2.76 1 1
141 1 . . . . . . . 5.01 1 1
142 1 . . . . . . . 4.32 1 1
143 1 . . . . . . . 4.81 1 1
144 1 . . . . . . . 3.95 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 2.41 1 1
147 1 . . . . . . . 4.84 1 1
148 1 . . . . . . . 5.11 1 1
149 1 . . . . . . . 4.12 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 3.85 1 1
152 1 . . . . . . . 3.62 1 1
153 1 . . . . . . . 4.87 1 1
154 1 . . . . . . . 4.58 1 1
155 1 . . . . . . . 4.2 1 1
156 1 . . . . . . . 4.25 1 1
157 1 . . . . . . . 4.17 1 1
158 1 . . . . . . . 2.4 1 1
159 1 . . . . . . . 4.27 1 1
160 1 . . . . . . . 2.4 1 1
161 1 . . . . . . . 2.54 1 1
162 1 . . . . . . . 3.71 1 1
163 1 . . . . . . . 4.15 1 1
164 1 . . . . . . . 4.41 1 1
165 1 . . . . . . . 3.23 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 PHE C C 1.498 1.561 -2.022 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 2.050 0.464 -1.130 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 2.256 -0.863 -1.909 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 4.335 -1.867 -0.882 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 2.191 -2.863 -0.364 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 4.973 -2.813 -0.069 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 2.824 -3.810 0.451 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 2.938 -1.882 -1.037 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C 4.216 -3.785 0.598 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 0.326 0.868 -0.062 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 2.990 0.817 -0.732 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 1.275 -1.271 -2.232 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 2.897 -0.719 -2.806 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 4.922 -1.118 -1.393 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 1.116 -2.876 -0.467 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H 6.046 -2.790 0.049 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H 2.236 -4.553 0.969 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H 4.704 -4.511 1.233 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 1.154 0.314 -0.016 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 0.460 2.145 -1.724 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C 1.446 4.300 -3.529 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C 1.830 2.914 -4.103 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 0.747 2.398 -5.099 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C 1.399 -0.087 -5.489 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C 0.157 1.186 -7.234 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C 1.193 1.305 -6.105 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 3.018 1.356 -3.349 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 2.709 3.094 -4.703 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H -0.133 2.035 -4.525 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H 0.397 3.253 -5.717 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H 1.565 -0.838 -6.290 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H 0.499 -0.390 -4.912 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H 2.286 -0.105 -4.819 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H 0.467 0.412 -7.968 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 0.048 2.151 -7.772 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H -0.833 0.897 -6.821 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H 2.148 1.627 -6.571 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 2.210 1.896 -3.123 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O 0.387 4.830 -3.871 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C 1.283 7.267 -2.440 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C 1.766 5.995 -1.761 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C 2.974 6.256 -0.840 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C 3.662 4.642 -2.453 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C 4.193 5.842 -1.672 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H 0.915 5.602 -1.225 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H 3.033 7.304 -0.478 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H 2.896 5.584 0.042 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H 4.206 4.496 -3.411 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H 3.727 3.729 -1.824 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H 4.467 6.661 -2.370 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H 5.070 5.585 -1.040 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N 2.249 4.959 -2.681 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O 0.420 7.952 -1.897 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 ILE C C -0.099 8.758 -4.702 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C 1.415 8.673 -4.524 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C 2.144 8.622 -5.868 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C 4.499 8.507 -6.936 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C 3.680 8.579 -5.641 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C 1.744 9.855 -6.715 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H 2.565 7.019 -3.963 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H 1.695 9.599 -4.045 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H 1.854 7.702 -6.419 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H 4.386 9.439 -7.530 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H 5.579 8.382 -6.707 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H 4.169 7.652 -7.564 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H 3.980 9.486 -5.073 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H 3.947 7.694 -5.025 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H 0.653 9.879 -6.926 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H 2.022 10.794 -6.190 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H 2.259 9.843 -7.699 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N 1.842 7.611 -3.617 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O -0.746 9.738 -4.329 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C -3.083 7.703 -4.521 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C -2.106 7.716 -5.687 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C -2.421 6.611 -6.730 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C -3.093 4.520 -5.352 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C -2.118 4.290 -7.636 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C -2.111 5.142 -6.357 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H -0.198 6.889 -5.526 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H -2.289 8.654 -6.189 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H -3.487 6.681 -7.036 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H -1.819 6.850 -7.632 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H -2.878 3.436 -5.235 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H -4.138 4.631 -5.712 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H -3.004 4.987 -4.348 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H -1.349 4.646 -8.354 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H -3.113 4.345 -8.128 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H -1.913 3.226 -7.392 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H -1.089 5.085 -5.924 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N -0.708 7.715 -5.303 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -4.243 8.063 -4.687 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ALA C C -3.805 9.001 -1.824 1.00 . A A . 6 ALA C 1 1
1 93 1 1 6 ALA CA C -3.438 7.539 -2.085 1.00 . A A . 6 ALA CA 1 1
1 94 1 1 6 ALA CB C -2.684 6.954 -0.875 1.00 . A A . 6 ALA CB 1 1
1 95 1 1 6 ALA H H -1.703 7.057 -3.162 1.00 . A A . 6 ALA H 1 1
1 96 1 1 6 ALA HA H -4.363 7.000 -2.221 1.00 . A A . 6 ALA HA 1 1
1 97 1 1 6 ALA HB1 H -3.310 7.005 0.041 1.00 . A A . 6 ALA HB1 1 1
1 98 1 1 6 ALA HB2 H -2.432 5.889 -1.065 1.00 . A A . 6 ALA HB2 1 1
1 99 1 1 6 ALA HB3 H -1.738 7.506 -0.688 1.00 . A A . 6 ALA HB3 1 1
1 100 1 1 6 ALA N N -2.640 7.375 -3.288 1.00 . A A . 6 ALA N 1 1
1 101 1 1 6 ALA O O -4.936 9.336 -1.475 1.00 . A A . 6 ALA O 1 1
1 102 1 1 7 SER C C -4.073 11.852 -3.040 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C -3.087 11.366 -1.994 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C -1.791 12.196 -2.159 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H -1.951 9.622 -2.361 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H -3.520 11.590 -1.031 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H -1.266 11.923 -3.100 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H -2.032 13.279 -2.201 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H -0.480 11.153 -1.166 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N -2.851 9.926 -2.058 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O -4.928 12.692 -2.762 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O -0.928 11.993 -1.043 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 LEU C C -6.306 11.041 -5.091 1.00 . A A . 8 LEU C 1 1
1 114 1 1 8 LEU CA C -4.899 11.574 -5.366 1.00 . A A . 8 LEU CA 1 1
1 115 1 1 8 LEU CB C -4.335 10.936 -6.660 1.00 . A A . 8 LEU CB 1 1
1 116 1 1 8 LEU CD1 C -4.740 12.824 -8.322 1.00 . A A . 8 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C -4.589 10.450 -9.125 1.00 . A A . 8 LEU CD2 1 1
1 118 1 1 8 LEU CG C -5.033 11.359 -7.969 1.00 . A A . 8 LEU CG 1 1
1 119 1 1 8 LEU H H -3.253 10.653 -4.460 1.00 . A A . 8 LEU H 1 1
1 120 1 1 8 LEU HA H -4.979 12.644 -5.486 1.00 . A A . 8 LEU HA 1 1
1 121 1 1 8 LEU HB2 H -3.262 11.210 -6.750 1.00 . A A . 8 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H -4.383 9.830 -6.574 1.00 . A A . 8 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H -5.252 13.096 -9.270 1.00 . A A . 8 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H -3.649 12.978 -8.464 1.00 . A A . 8 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H -5.097 13.512 -7.527 1.00 . A A . 8 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H -3.494 10.541 -9.294 1.00 . A A . 8 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H -5.109 10.739 -10.063 1.00 . A A . 8 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H -4.829 9.388 -8.906 1.00 . A A . 8 LEU HD23 1 1
1 129 1 1 8 LEU HG H -6.131 11.236 -7.851 1.00 . A A . 8 LEU HG 1 1
1 130 1 1 8 LEU N N -3.974 11.315 -4.275 1.00 . A A . 8 LEU N 1 1
1 131 1 1 8 LEU O O -7.304 11.743 -5.245 1.00 . A A . 8 LEU O 1 1
1 132 1 1 9 ALA C C -8.372 9.865 -3.072 1.00 . A A . 9 ALA C 1 1
1 133 1 1 9 ALA CA C -7.641 9.134 -4.188 1.00 . A A . 9 ALA CA 1 1
1 134 1 1 9 ALA CB C -7.329 7.690 -3.749 1.00 . A A . 9 ALA CB 1 1
1 135 1 1 9 ALA H H -5.596 9.227 -4.511 1.00 . A A . 9 ALA H 1 1
1 136 1 1 9 ALA HA H -8.302 9.116 -5.042 1.00 . A A . 9 ALA HA 1 1
1 137 1 1 9 ALA HB1 H -6.652 7.685 -2.868 1.00 . A A . 9 ALA HB1 1 1
1 138 1 1 9 ALA HB2 H -8.260 7.141 -3.490 1.00 . A A . 9 ALA HB2 1 1
1 139 1 1 9 ALA HB3 H -6.821 7.147 -4.575 1.00 . A A . 9 ALA HB3 1 1
1 140 1 1 9 ALA N N -6.412 9.794 -4.588 1.00 . A A . 9 ALA N 1 1
1 141 1 1 9 ALA O O -9.596 9.937 -3.040 1.00 . A A . 9 ALA O 1 1
1 142 1 1 10 ALA C C -8.789 12.646 -1.603 1.00 . A A . 10 ALA C 1 1
1 143 1 1 10 ALA CA C -8.185 11.328 -1.107 1.00 . A A . 10 ALA CA 1 1
1 144 1 1 10 ALA CB C -7.085 11.619 -0.067 1.00 . A A . 10 ALA CB 1 1
1 145 1 1 10 ALA H H -6.642 10.348 -2.127 1.00 . A A . 10 ALA H 1 1
1 146 1 1 10 ALA HA H -8.985 10.783 -0.629 1.00 . A A . 10 ALA HA 1 1
1 147 1 1 10 ALA HB1 H -6.674 10.660 0.315 1.00 . A A . 10 ALA HB1 1 1
1 148 1 1 10 ALA HB2 H -6.251 12.189 -0.529 1.00 . A A . 10 ALA HB2 1 1
1 149 1 1 10 ALA HB3 H -7.497 12.189 0.793 1.00 . A A . 10 ALA HB3 1 1
1 150 1 1 10 ALA N N -7.629 10.490 -2.145 1.00 . A A . 10 ALA N 1 1
1 151 1 1 10 ALA O O -9.423 13.365 -0.833 1.00 . A A . 10 ALA O 1 1
1 152 1 1 11 LYS C C -10.229 13.799 -4.541 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C -9.205 14.197 -3.488 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C -8.129 15.110 -4.149 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C -6.919 15.636 -1.931 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C -6.337 16.690 -0.994 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C -7.545 16.196 -3.219 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H -8.027 12.450 -3.483 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H -9.756 14.765 -2.753 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H -7.312 14.469 -4.545 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H -8.569 15.648 -5.016 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H -7.722 15.101 -1.382 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H -6.143 14.893 -2.215 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H -5.450 17.184 -1.446 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H -7.102 17.457 -0.749 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H -6.782 16.768 -3.789 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H -8.363 16.899 -2.955 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H -6.757 15.546 0.671 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H -5.553 16.715 0.941 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H -5.203 15.309 0.049 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N -8.593 13.016 -2.889 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N -5.928 16.023 0.262 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O -11.328 14.343 -4.577 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 PHE C C -11.692 11.265 -6.167 1.00 . A A . 12 PHE C 1 1
1 175 1 1 12 PHE CA C -10.788 12.440 -6.511 1.00 . A A . 12 PHE CA 1 1
1 176 1 1 12 PHE CB C -9.938 12.083 -7.758 1.00 . A A . 12 PHE CB 1 1
1 177 1 1 12 PHE CD1 C -8.134 13.853 -7.973 1.00 . A A . 12 PHE CD1 1 1
1 178 1 1 12 PHE CD2 C -10.122 14.035 -9.340 1.00 . A A . 12 PHE CD2 1 1
1 179 1 1 12 PHE CE1 C -7.632 15.031 -8.542 1.00 . A A . 12 PHE CE1 1 1
1 180 1 1 12 PHE CE2 C -9.622 15.211 -9.916 1.00 . A A . 12 PHE CE2 1 1
1 181 1 1 12 PHE CG C -9.383 13.343 -8.366 1.00 . A A . 12 PHE CG 1 1
1 182 1 1 12 PHE CZ C -8.376 15.708 -9.516 1.00 . A A . 12 PHE CZ 1 1
1 183 1 1 12 PHE H H -9.019 12.386 -5.385 1.00 . A A . 12 PHE H 1 1
1 184 1 1 12 PHE HA H -11.449 13.258 -6.757 1.00 . A A . 12 PHE HA 1 1
1 185 1 1 12 PHE HB2 H -9.098 11.409 -7.488 1.00 . A A . 12 PHE HB2 1 1
1 186 1 1 12 PHE HB3 H -10.557 11.587 -8.536 1.00 . A A . 12 PHE HB3 1 1
1 187 1 1 12 PHE HD1 H -7.555 13.329 -7.228 1.00 . A A . 12 PHE HD1 1 1
1 188 1 1 12 PHE HD2 H -11.082 13.654 -9.655 1.00 . A A . 12 PHE HD2 1 1
1 189 1 1 12 PHE HE1 H -6.667 15.412 -8.241 1.00 . A A . 12 PHE HE1 1 1
1 190 1 1 12 PHE HE2 H -10.194 15.728 -10.671 1.00 . A A . 12 PHE HE2 1 1
1 191 1 1 12 PHE HZ H -7.987 16.610 -9.966 1.00 . A A . 12 PHE HZ 1 1
1 192 1 1 12 PHE N N -9.923 12.807 -5.399 1.00 . A A . 12 PHE N 1 1
1 193 1 1 12 PHE O O -12.558 10.871 -6.944 1.00 . A A . 12 PHE O 1 1
1 194 1 1 13 GLY C C -13.219 9.986 -3.200 1.00 . A A . 13 GLY C 1 1
1 195 1 1 13 GLY CA C -12.433 9.647 -4.450 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 13 GLY H H -10.832 11.001 -4.342 1.00 . A A . 13 GLY H 1 1
1 197 1 1 13 GLY HA2 H -13.149 9.362 -5.207 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 13 GLY HA3 H -11.782 8.828 -4.182 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 13 GLY N N -11.566 10.706 -4.949 1.00 . A A . 13 GLY N 1 1
1 200 1 1 13 GLY O O -13.214 9.150 -2.293 1.00 . A A . 13 GLY O 1 1
1 201 1 1 14 PRO C C -15.837 10.367 -1.606 1.00 . A A . 14 PRO C 1 1
1 202 1 1 14 PRO CA C -14.736 11.392 -1.829 1.00 . A A . 14 PRO CA 1 1
1 203 1 1 14 PRO CB C -15.290 12.804 -2.073 1.00 . A A . 14 PRO CB 1 1
1 204 1 1 14 PRO CD C -14.191 12.114 -4.078 1.00 . A A . 14 PRO CD 1 1
1 205 1 1 14 PRO CG C -15.407 12.906 -3.596 1.00 . A A . 14 PRO CG 1 1
1 206 1 1 14 PRO HA H -14.081 11.338 -0.972 1.00 . A A . 14 PRO HA 1 1
1 207 1 1 14 PRO HB2 H -16.251 12.998 -1.551 1.00 . A A . 14 PRO HB2 1 1
1 208 1 1 14 PRO HB3 H -14.540 13.546 -1.725 1.00 . A A . 14 PRO HB3 1 1
1 209 1 1 14 PRO HD2 H -14.373 11.655 -5.073 1.00 . A A . 14 PRO HD2 1 1
1 210 1 1 14 PRO HD3 H -13.305 12.781 -4.130 1.00 . A A . 14 PRO HD3 1 1
1 211 1 1 14 PRO HG2 H -16.343 12.418 -3.943 1.00 . A A . 14 PRO HG2 1 1
1 212 1 1 14 PRO HG3 H -15.387 13.958 -3.955 1.00 . A A . 14 PRO HG3 1 1
1 213 1 1 14 PRO N N -13.952 11.105 -3.037 1.00 . A A . 14 PRO N 1 1
1 214 1 1 14 PRO O O -16.285 10.179 -0.478 1.00 . A A . 14 PRO O 1 1
1 215 1 1 15 LYS C C -16.643 7.384 -1.848 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C -17.141 8.537 -2.713 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C -17.225 8.084 -4.199 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C -18.024 6.508 -6.018 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C -18.812 5.255 -6.425 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C -18.088 6.846 -4.512 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H -15.872 9.966 -3.563 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H -18.107 8.837 -2.337 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H -17.619 8.939 -4.788 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H -16.194 7.887 -4.562 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H -18.402 7.388 -6.580 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H -16.954 6.372 -6.283 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H -18.437 4.366 -5.874 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H -19.893 5.388 -6.204 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H -17.722 5.978 -3.924 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H -19.138 7.045 -4.205 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H -19.011 5.812 -8.425 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H -19.198 4.151 -8.158 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H -17.658 4.849 -8.113 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N -16.250 9.678 -2.687 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N -18.661 4.998 -7.880 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O -17.400 6.792 -1.087 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 LEU C C -14.477 6.659 0.352 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C -14.712 6.091 -1.035 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C -13.357 5.615 -1.613 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C -12.060 4.572 -3.507 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C -14.271 3.571 -2.845 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C -13.464 4.874 -2.963 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H -14.713 7.575 -2.499 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H -15.374 5.247 -0.909 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H -12.689 6.492 -1.746 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H -12.868 4.929 -0.889 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H -12.122 4.061 -4.492 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H -11.509 3.909 -2.806 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H -11.477 5.510 -3.632 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H -13.811 2.905 -2.084 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H -14.278 3.033 -3.816 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H -15.323 3.772 -2.547 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H -13.973 5.537 -3.694 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N -15.337 7.058 -1.918 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O -14.715 5.995 1.358 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 PHE C C -14.756 8.710 2.679 1.00 . A A . 17 PHE C 1 1
1 257 1 1 17 PHE CA C -13.618 8.580 1.666 1.00 . A A . 17 PHE CA 1 1
1 258 1 1 17 PHE CB C -13.000 9.966 1.336 1.00 . A A . 17 PHE CB 1 1
1 259 1 1 17 PHE CD1 C -12.138 10.830 3.555 1.00 . A A . 17 PHE CD1 1 1
1 260 1 1 17 PHE CD2 C -10.548 10.040 1.909 1.00 . A A . 17 PHE CD2 1 1
1 261 1 1 17 PHE CE1 C -11.086 11.109 4.437 1.00 . A A . 17 PHE CE1 1 1
1 262 1 1 17 PHE CE2 C -9.493 10.319 2.787 1.00 . A A . 17 PHE CE2 1 1
1 263 1 1 17 PHE CG C -11.879 10.295 2.283 1.00 . A A . 17 PHE CG 1 1
1 264 1 1 17 PHE CZ C -9.763 10.854 4.053 1.00 . A A . 17 PHE CZ 1 1
1 265 1 1 17 PHE H H -13.834 8.429 -0.412 1.00 . A A . 17 PHE H 1 1
1 266 1 1 17 PHE HA H -12.867 7.950 2.118 1.00 . A A . 17 PHE HA 1 1
1 267 1 1 17 PHE HB2 H -12.566 9.939 0.313 1.00 . A A . 17 PHE HB2 1 1
1 268 1 1 17 PHE HB3 H -13.755 10.781 1.365 1.00 . A A . 17 PHE HB3 1 1
1 269 1 1 17 PHE HD1 H -13.156 11.012 3.864 1.00 . A A . 17 PHE HD1 1 1
1 270 1 1 17 PHE HD2 H -10.339 9.616 0.938 1.00 . A A . 17 PHE HD2 1 1
1 271 1 1 17 PHE HE1 H -11.297 11.508 5.419 1.00 . A A . 17 PHE HE1 1 1
1 272 1 1 17 PHE HE2 H -8.475 10.110 2.493 1.00 . A A . 17 PHE HE2 1 1
1 273 1 1 17 PHE HZ H -8.953 11.061 4.737 1.00 . A A . 17 PHE HZ 1 1
1 274 1 1 17 PHE N N -14.011 7.925 0.429 1.00 . A A . 17 PHE N 1 1
1 275 1 1 17 PHE O O -14.607 8.386 3.856 1.00 . A A . 17 PHE O 1 1
1 276 1 1 18 ABA C C -17.520 7.747 3.594 1.00 . A A . 18 ABA C 1 1
1 277 1 1 18 ABA CA C -17.154 9.137 3.071 1.00 . A A . 18 ABA CA 1 1
1 278 1 1 18 ABA CB C -18.343 9.794 2.289 1.00 . A A . 18 ABA CB 1 1
1 279 1 1 18 ABA CG C -19.692 9.684 2.975 1.00 . A A . 18 ABA CG 1 1
1 280 1 1 18 ABA HA H -16.935 9.737 3.942 1.00 . A A . 18 ABA HA 1 1
1 281 1 1 18 ABA HB2 H -18.077 10.856 2.100 1.00 . A A . 18 ABA HB2 1 1
1 282 1 1 18 ABA HB3 H -18.401 9.314 1.288 1.00 . A A . 18 ABA HB3 1 1
1 283 1 1 18 ABA HG3 H -20.268 8.789 2.696 1.00 . A A . 18 ABA HG3 1 1
1 284 1 1 18 ABA N N -15.965 9.116 2.231 1.00 . A A . 18 ABA N 1 1
1 285 1 1 18 ABA O O -17.810 7.584 4.777 1.00 . A A . 18 ABA O 1 1
1 286 1 1 19 LEU C C -16.852 4.719 4.102 1.00 . A A . 19 LEU C 1 1
1 287 1 1 19 LEU CA C -17.832 5.356 3.126 1.00 . A A . 19 LEU CA 1 1
1 288 1 1 19 LEU CB C -18.006 4.450 1.883 1.00 . A A . 19 LEU CB 1 1
1 289 1 1 19 LEU CD1 C -19.175 4.004 -0.315 1.00 . A A . 19 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C -20.544 4.759 1.657 1.00 . A A . 19 LEU CD2 1 1
1 291 1 1 19 LEU CG C -19.177 4.860 0.960 1.00 . A A . 19 LEU CG 1 1
1 292 1 1 19 LEU H H -17.229 6.845 1.783 1.00 . A A . 19 LEU H 1 1
1 293 1 1 19 LEU HA H -18.771 5.392 3.659 1.00 . A A . 19 LEU HA 1 1
1 294 1 1 19 LEU HB2 H -17.065 4.467 1.293 1.00 . A A . 19 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H -18.183 3.402 2.208 1.00 . A A . 19 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H -19.995 4.323 -0.992 1.00 . A A . 19 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H -19.317 2.932 -0.060 1.00 . A A . 19 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H -18.208 4.120 -0.851 1.00 . A A . 19 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H -21.357 5.018 0.946 1.00 . A A . 19 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H -20.608 5.456 2.519 1.00 . A A . 19 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H -20.714 3.725 2.025 1.00 . A A . 19 LEU HD23 1 1
1 302 1 1 19 LEU HG H -19.026 5.918 0.653 1.00 . A A . 19 LEU HG 1 1
1 303 1 1 19 LEU N N -17.495 6.711 2.735 1.00 . A A . 19 LEU N 1 1
1 304 1 1 19 LEU O O -17.266 4.097 5.074 1.00 . A A . 19 LEU O 1 1
1 305 1 1 20 VAL C C -14.544 5.010 6.200 1.00 . A A . 20 VAL C 1 1
1 306 1 1 20 VAL CA C -14.547 4.312 4.839 1.00 . A A . 20 VAL CA 1 1
1 307 1 1 20 VAL CB C -13.149 4.201 4.223 1.00 . A A . 20 VAL CB 1 1
1 308 1 1 20 VAL CG1 C -12.489 5.571 3.980 1.00 . A A . 20 VAL CG1 1 1
1 309 1 1 20 VAL CG2 C -12.254 3.296 5.093 1.00 . A A . 20 VAL CG2 1 1
1 310 1 1 20 VAL H H -15.179 5.343 3.101 1.00 . A A . 20 VAL H 1 1
1 311 1 1 20 VAL HA H -14.857 3.297 5.042 1.00 . A A . 20 VAL HA 1 1
1 312 1 1 20 VAL HB H -13.269 3.706 3.235 1.00 . A A . 20 VAL HB 1 1
1 313 1 1 20 VAL HG11 H -11.544 5.443 3.410 1.00 . A A . 20 VAL HG11 1 1
1 314 1 1 20 VAL HG12 H -13.163 6.232 3.393 1.00 . A A . 20 VAL HG12 1 1
1 315 1 1 20 VAL HG13 H -12.241 6.078 4.937 1.00 . A A . 20 VAL HG13 1 1
1 316 1 1 20 VAL HG21 H -12.724 2.301 5.241 1.00 . A A . 20 VAL HG21 1 1
1 317 1 1 20 VAL HG22 H -11.271 3.146 4.598 1.00 . A A . 20 VAL HG22 1 1
1 318 1 1 20 VAL HG23 H -12.070 3.754 6.089 1.00 . A A . 20 VAL HG23 1 1
1 319 1 1 20 VAL N N -15.524 4.864 3.905 1.00 . A A . 20 VAL N 1 1
1 320 1 1 20 VAL O O -14.568 4.371 7.258 1.00 . A A . 20 VAL O 1 1
1 321 1 1 21 THR C C -15.964 7.021 8.175 1.00 . A A . 21 THR C 1 1
1 322 1 1 21 THR CA C -14.608 7.106 7.495 1.00 . A A . 21 THR CA 1 1
1 323 1 1 21 THR CB C -14.196 8.567 7.366 1.00 . A A . 21 THR CB 1 1
1 324 1 1 21 THR CG2 C -13.839 9.166 8.733 1.00 . A A . 21 THR CG2 1 1
1 325 1 1 21 THR H H -14.529 6.902 5.400 1.00 . A A . 21 THR H 1 1
1 326 1 1 21 THR HA H -13.894 6.640 8.158 1.00 . A A . 21 THR HA 1 1
1 327 1 1 21 THR HB H -15.000 9.155 6.873 1.00 . A A . 21 THR HB 1 1
1 328 1 1 21 THR HG1 H -12.304 8.313 7.066 1.00 . A A . 21 THR HG1 1 1
1 329 1 1 21 THR HG21 H -14.706 9.144 9.427 1.00 . A A . 21 THR HG21 1 1
1 330 1 1 21 THR HG22 H -13.513 10.222 8.615 1.00 . A A . 21 THR HG22 1 1
1 331 1 1 21 THR HG23 H -13.008 8.601 9.207 1.00 . A A . 21 THR HG23 1 1
1 332 1 1 21 THR N N -14.590 6.363 6.237 1.00 . A A . 21 THR N 1 1
1 333 1 1 21 THR O O -16.053 7.014 9.401 1.00 . A A . 21 THR O 1 1
1 334 1 1 21 THR OG1 O -13.031 8.699 6.572 1.00 . A A . 21 THR OG1 1 1
1 335 1 1 22 LYS C C -19.033 7.954 8.502 1.00 . A A . 22 LYS C 1 1
1 336 1 1 22 LYS CA C -18.446 6.728 7.803 1.00 . A A . 22 LYS CA 1 1
1 337 1 1 22 LYS CB C -18.708 5.482 8.703 1.00 . A A . 22 LYS CB 1 1
1 338 1 1 22 LYS CD C -17.928 3.043 9.148 1.00 . A A . 22 LYS CD 1 1
1 339 1 1 22 LYS CE C -16.946 3.373 10.287 1.00 . A A . 22 LYS CE 1 1
1 340 1 1 22 LYS CG C -18.175 4.161 8.116 1.00 . A A . 22 LYS CG 1 1
1 341 1 1 22 LYS H H -16.922 6.729 6.409 1.00 . A A . 22 LYS H 1 1
1 342 1 1 22 LYS HA H -19.018 6.599 6.896 1.00 . A A . 22 LYS HA 1 1
1 343 1 1 22 LYS HB2 H -18.242 5.680 9.692 1.00 . A A . 22 LYS HB2 1 1
1 344 1 1 22 LYS HB3 H -19.798 5.369 8.881 1.00 . A A . 22 LYS HB3 1 1
1 345 1 1 22 LYS HD2 H -18.899 2.743 9.598 1.00 . A A . 22 LYS HD2 1 1
1 346 1 1 22 LYS HD3 H -17.542 2.160 8.595 1.00 . A A . 22 LYS HD3 1 1
1 347 1 1 22 LYS HE2 H -17.448 3.991 11.062 1.00 . A A . 22 LYS HE2 1 1
1 348 1 1 22 LYS HE3 H -16.587 2.435 10.761 1.00 . A A . 22 LYS HE3 1 1
1 349 1 1 22 LYS HG2 H -18.898 3.801 7.354 1.00 . A A . 22 LYS HG2 1 1
1 350 1 1 22 LYS HG3 H -17.224 4.329 7.567 1.00 . A A . 22 LYS HG3 1 1
1 351 1 1 22 LYS HZ1 H -15.463 3.803 8.862 1.00 . A A . 22 LYS HZ1 1 1
1 352 1 1 22 LYS HZ2 H -14.981 4.071 10.468 1.00 . A A . 22 LYS HZ2 1 1
1 353 1 1 22 LYS HZ3 H -16.042 5.134 9.692 1.00 . A A . 22 LYS HZ3 1 1
1 354 1 1 22 LYS N N -17.044 6.800 7.396 1.00 . A A . 22 LYS N 1 1
1 355 1 1 22 LYS NZ N -15.773 4.135 9.797 1.00 . A A . 22 LYS NZ 1 1
1 356 1 1 22 LYS O O -20.072 7.864 9.144 1.00 . A A . 22 LYS O 1 1
1 357 1 1 23 LYS C C -19.381 11.444 8.121 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C -18.903 10.341 9.059 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C -17.847 10.921 10.041 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C -16.147 12.849 10.302 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C -16.836 14.215 10.100 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C -16.667 11.696 9.415 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H -17.559 9.209 7.865 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H -19.765 10.086 9.658 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H -18.388 11.578 10.754 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H -17.444 10.085 10.651 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H -16.180 12.543 11.370 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H -15.076 13.001 10.050 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H -16.358 14.977 10.753 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H -16.733 14.538 9.042 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H -15.842 10.969 9.260 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H -16.910 12.107 8.412 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H -18.765 13.546 9.752 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H -18.705 15.121 10.355 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H -18.423 13.805 11.388 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N -18.410 9.148 8.381 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N -18.282 14.174 10.426 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O -19.516 12.599 8.536 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 ABA C C -21.583 12.389 5.960 1.00 . A A . 24 ABA C 1 1
1 380 1 1 24 ABA CA C -20.079 12.138 5.865 1.00 . A A . 24 ABA CA 1 1
1 381 1 1 24 ABA CB C -19.642 11.803 4.399 1.00 . A A . 24 ABA CB 1 1
1 382 1 1 24 ABA CG C -20.248 10.522 3.867 1.00 . A A . 24 ABA CG 1 1
1 383 1 1 24 ABA HA H -19.608 13.079 6.111 1.00 . A A . 24 ABA HA 1 1
1 384 1 1 24 ABA HB2 H -19.933 12.652 3.744 1.00 . A A . 24 ABA HB2 1 1
1 385 1 1 24 ABA HB3 H -18.532 11.750 4.385 1.00 . A A . 24 ABA HB3 1 1
1 386 1 1 24 ABA HG3 H -21.246 10.270 4.255 1.00 . A A . 24 ABA HG3 1 1
1 387 1 1 24 ABA N N -19.622 11.146 6.828 1.00 . A A . 24 ABA N 1 1
1 388 1 1 24 ABA O O -22.353 11.508 6.342 1.00 . A A . 24 ABA O 1 1
2 389 1 1 1 PHE C C 0.849 1.726 -2.393 1.00 . A A . 1 PHE C 1 1
2 390 1 1 1 PHE CA C -0.228 0.667 -2.491 1.00 . A A . 1 PHE CA 1 1
2 391 1 1 1 PHE CB C -0.304 -0.208 -1.215 1.00 . A A . 1 PHE CB 1 1
2 392 1 1 1 PHE CD1 C -2.796 -0.603 -1.284 1.00 . A A . 1 PHE CD1 1 1
2 393 1 1 1 PHE CD2 C -1.322 -2.519 -1.420 1.00 . A A . 1 PHE CD2 1 1
2 394 1 1 1 PHE CE1 C -3.908 -1.446 -1.396 1.00 . A A . 1 PHE CE1 1 1
2 395 1 1 1 PHE CE2 C -2.433 -3.366 -1.529 1.00 . A A . 1 PHE CE2 1 1
2 396 1 1 1 PHE CG C -1.492 -1.129 -1.296 1.00 . A A . 1 PHE CG 1 1
2 397 1 1 1 PHE CZ C -3.726 -2.829 -1.520 1.00 . A A . 1 PHE CZ 1 1
2 398 1 1 1 PHE H1 H -0.473 -1.020 -3.688 1.00 . A A . 1 PHE H1 1 1
2 399 1 1 1 PHE HA H -1.157 1.202 -2.624 1.00 . A A . 1 PHE HA 1 1
2 400 1 1 1 PHE HB2 H 0.623 -0.810 -1.099 1.00 . A A . 1 PHE HB2 1 1
2 401 1 1 1 PHE HB3 H -0.434 0.423 -0.310 1.00 . A A . 1 PHE HB3 1 1
2 402 1 1 1 PHE HD1 H -2.943 0.462 -1.184 1.00 . A A . 1 PHE HD1 1 1
2 403 1 1 1 PHE HD2 H -0.327 -2.938 -1.428 1.00 . A A . 1 PHE HD2 1 1
2 404 1 1 1 PHE HE1 H -4.905 -1.032 -1.388 1.00 . A A . 1 PHE HE1 1 1
2 405 1 1 1 PHE HE2 H -2.293 -4.433 -1.621 1.00 . A A . 1 PHE HE2 1 1
2 406 1 1 1 PHE HZ H -4.583 -3.480 -1.610 1.00 . A A . 1 PHE HZ 1 1
2 407 1 1 1 PHE N N -0.031 -0.127 -3.680 1.00 . A A . 1 PHE N 1 1
2 408 1 1 1 PHE O O 1.272 2.138 -1.316 1.00 . A A . 1 PHE O 1 1
2 409 1 1 2 LEU C C 1.688 4.626 -3.079 1.00 . A A . 2 LEU C 1 1
2 410 1 1 2 LEU CA C 2.248 3.313 -3.668 1.00 . A A . 2 LEU CA 1 1
2 411 1 1 2 LEU CB C 2.678 3.553 -5.143 1.00 . A A . 2 LEU CB 1 1
2 412 1 1 2 LEU CD1 C 2.871 1.141 -6.080 1.00 . A A . 2 LEU CD1 1 1
2 413 1 1 2 LEU CD2 C 4.207 3.000 -7.075 1.00 . A A . 2 LEU CD2 1 1
2 414 1 1 2 LEU CG C 3.585 2.466 -5.776 1.00 . A A . 2 LEU CG 1 1
2 415 1 1 2 LEU H H 0.971 1.809 -4.400 1.00 . A A . 2 LEU H 1 1
2 416 1 1 2 LEU HA H 3.118 3.013 -3.103 1.00 . A A . 2 LEU HA 1 1
2 417 1 1 2 LEU HB2 H 1.772 3.674 -5.773 1.00 . A A . 2 LEU HB2 1 1
2 418 1 1 2 LEU HB3 H 3.245 4.506 -5.195 1.00 . A A . 2 LEU HB3 1 1
2 419 1 1 2 LEU HD11 H 3.550 0.453 -6.628 1.00 . A A . 2 LEU HD11 1 1
2 420 1 1 2 LEU HD12 H 1.976 1.313 -6.716 1.00 . A A . 2 LEU HD12 1 1
2 421 1 1 2 LEU HD13 H 2.554 0.621 -5.151 1.00 . A A . 2 LEU HD13 1 1
2 422 1 1 2 LEU HD21 H 4.784 3.931 -6.888 1.00 . A A . 2 LEU HD21 1 1
2 423 1 1 2 LEU HD22 H 3.412 3.220 -7.820 1.00 . A A . 2 LEU HD22 1 1
2 424 1 1 2 LEU HD23 H 4.890 2.243 -7.517 1.00 . A A . 2 LEU HD23 1 1
2 425 1 1 2 LEU HG H 4.414 2.253 -5.068 1.00 . A A . 2 LEU HG 1 1
2 426 1 1 2 LEU N N 1.308 2.217 -3.555 1.00 . A A . 2 LEU N 1 1
2 427 1 1 2 LEU O O 0.520 4.937 -3.321 1.00 . A A . 2 LEU O 1 1
2 428 1 1 3 PRO C C 1.284 7.654 -2.295 1.00 . A A . 3 PRO C 1 1
2 429 1 1 3 PRO CA C 1.780 6.471 -1.481 1.00 . A A . 3 PRO CA 1 1
2 430 1 1 3 PRO CB C 2.892 6.852 -0.481 1.00 . A A . 3 PRO CB 1 1
2 431 1 1 3 PRO CD C 3.798 5.186 -1.922 1.00 . A A . 3 PRO CD 1 1
2 432 1 1 3 PRO CG C 4.197 6.450 -1.153 1.00 . A A . 3 PRO CG 1 1
2 433 1 1 3 PRO HA H 0.918 6.037 -0.997 1.00 . A A . 3 PRO HA 1 1
2 434 1 1 3 PRO HB2 H 2.866 7.925 -0.191 1.00 . A A . 3 PRO HB2 1 1
2 435 1 1 3 PRO HB3 H 2.754 6.240 0.436 1.00 . A A . 3 PRO HB3 1 1
2 436 1 1 3 PRO HD2 H 4.454 5.004 -2.799 1.00 . A A . 3 PRO HD2 1 1
2 437 1 1 3 PRO HD3 H 3.803 4.305 -1.245 1.00 . A A . 3 PRO HD3 1 1
2 438 1 1 3 PRO HG2 H 4.519 7.236 -1.869 1.00 . A A . 3 PRO HG2 1 1
2 439 1 1 3 PRO HG3 H 5.013 6.255 -0.425 1.00 . A A . 3 PRO HG3 1 1
2 440 1 1 3 PRO N N 2.414 5.451 -2.336 1.00 . A A . 3 PRO N 1 1
2 441 1 1 3 PRO O O 0.378 8.372 -1.849 1.00 . A A . 3 PRO O 1 1
2 442 1 1 4 ILE C C -0.051 8.752 -4.810 1.00 . A A . 4 ILE C 1 1
2 443 1 1 4 ILE CA C 1.446 8.799 -4.519 1.00 . A A . 4 ILE CA 1 1
2 444 1 1 4 ILE CB C 2.268 8.632 -5.804 1.00 . A A . 4 ILE CB 1 1
2 445 1 1 4 ILE CD1 C 4.682 8.489 -6.722 1.00 . A A . 4 ILE CD1 1 1
2 446 1 1 4 ILE CG1 C 3.787 8.661 -5.488 1.00 . A A . 4 ILE CG1 1 1
2 447 1 1 4 ILE CG2 C 1.879 9.755 -6.798 1.00 . A A . 4 ILE CG2 1 1
2 448 1 1 4 ILE H H 2.674 7.330 -3.692 1.00 . A A . 4 ILE H 1 1
2 449 1 1 4 ILE HA H 1.628 9.801 -4.160 1.00 . A A . 4 ILE HA 1 1
2 450 1 1 4 ILE HB H 2.040 7.651 -6.272 1.00 . A A . 4 ILE HB 1 1
2 451 1 1 4 ILE HD11 H 4.578 9.352 -7.413 1.00 . A A . 4 ILE HD11 1 1
2 452 1 1 4 ILE HD12 H 5.750 8.423 -6.424 1.00 . A A . 4 ILE HD12 1 1
2 453 1 1 4 ILE HD13 H 4.411 7.567 -7.279 1.00 . A A . 4 ILE HD13 1 1
2 454 1 1 4 ILE HG12 H 4.031 9.627 -4.997 1.00 . A A . 4 ILE HG12 1 1
2 455 1 1 4 ILE HG13 H 4.044 7.847 -4.777 1.00 . A A . 4 ILE HG13 1 1
2 456 1 1 4 ILE HG21 H 0.799 9.727 -7.060 1.00 . A A . 4 ILE HG21 1 1
2 457 1 1 4 ILE HG22 H 2.115 10.752 -6.368 1.00 . A A . 4 ILE HG22 1 1
2 458 1 1 4 ILE HG23 H 2.447 9.656 -7.747 1.00 . A A . 4 ILE HG23 1 1
2 459 1 1 4 ILE N N 1.903 7.917 -3.459 1.00 . A A . 4 ILE N 1 1
2 460 1 1 4 ILE O O -0.795 9.681 -4.586 1.00 . A A . 4 ILE O 1 1
2 461 1 1 5 LEU C C -2.900 7.498 -4.498 1.00 . A A . 5 LEU C 1 1
2 462 1 1 5 LEU CA C -1.925 7.372 -5.666 1.00 . A A . 5 LEU CA 1 1
2 463 1 1 5 LEU CB C -2.130 6.065 -6.473 1.00 . A A . 5 LEU CB 1 1
2 464 1 1 5 LEU CD1 C -3.233 4.168 -5.148 1.00 . A A . 5 LEU CD1 1 1
2 465 1 1 5 LEU CD2 C -1.270 3.688 -6.640 1.00 . A A . 5 LEU CD2 1 1
2 466 1 1 5 LEU CG C -1.922 4.734 -5.721 1.00 . A A . 5 LEU CG 1 1
2 467 1 1 5 LEU H H 0.065 6.791 -5.436 1.00 . A A . 5 LEU H 1 1
2 468 1 1 5 LEU HA H -2.183 8.178 -6.338 1.00 . A A . 5 LEU HA 1 1
2 469 1 1 5 LEU HB2 H -3.144 6.058 -6.926 1.00 . A A . 5 LEU HB2 1 1
2 470 1 1 5 LEU HB3 H -1.412 6.096 -7.320 1.00 . A A . 5 LEU HB3 1 1
2 471 1 1 5 LEU HD11 H -3.711 4.881 -4.443 1.00 . A A . 5 LEU HD11 1 1
2 472 1 1 5 LEU HD12 H -3.034 3.218 -4.608 1.00 . A A . 5 LEU HD12 1 1
2 473 1 1 5 LEU HD13 H -3.946 3.955 -5.974 1.00 . A A . 5 LEU HD13 1 1
2 474 1 1 5 LEU HD21 H -0.297 4.056 -7.030 1.00 . A A . 5 LEU HD21 1 1
2 475 1 1 5 LEU HD22 H -1.939 3.467 -7.500 1.00 . A A . 5 LEU HD22 1 1
2 476 1 1 5 LEU HD23 H -1.095 2.742 -6.085 1.00 . A A . 5 LEU HD23 1 1
2 477 1 1 5 LEU HG H -1.223 4.911 -4.875 1.00 . A A . 5 LEU HG 1 1
2 478 1 1 5 LEU N N -0.541 7.570 -5.296 1.00 . A A . 5 LEU N 1 1
2 479 1 1 5 LEU O O -3.996 8.025 -4.674 1.00 . A A . 5 LEU O 1 1
2 480 1 1 6 ALA C C -3.560 8.806 -1.784 1.00 . A A . 6 ALA C 1 1
2 481 1 1 6 ALA CA C -3.311 7.324 -2.065 1.00 . A A . 6 ALA CA 1 1
2 482 1 1 6 ALA CB C -2.595 6.677 -0.865 1.00 . A A . 6 ALA CB 1 1
2 483 1 1 6 ALA H H -1.650 6.620 -3.150 1.00 . A A . 6 ALA H 1 1
2 484 1 1 6 ALA HA H -4.275 6.860 -2.214 1.00 . A A . 6 ALA HA 1 1
2 485 1 1 6 ALA HB1 H -2.425 5.597 -1.065 1.00 . A A . 6 ALA HB1 1 1
2 486 1 1 6 ALA HB2 H -1.606 7.153 -0.691 1.00 . A A . 6 ALA HB2 1 1
2 487 1 1 6 ALA HB3 H -3.209 6.779 0.055 1.00 . A A . 6 ALA HB3 1 1
2 488 1 1 6 ALA N N -2.520 7.090 -3.273 1.00 . A A . 6 ALA N 1 1
2 489 1 1 6 ALA O O -4.664 9.235 -1.451 1.00 . A A . 6 ALA O 1 1
2 490 1 1 7 SER C C -3.570 11.722 -2.877 1.00 . A A . 7 SER C 1 1
2 491 1 1 7 SER CA C -2.619 11.097 -1.878 1.00 . A A . 7 SER CA 1 1
2 492 1 1 7 SER CB C -1.237 11.792 -2.021 1.00 . A A . 7 SER CB 1 1
2 493 1 1 7 SER H H -1.641 9.266 -2.234 1.00 . A A . 7 SER H 1 1
2 494 1 1 7 SER HA H -3.009 11.329 -0.898 1.00 . A A . 7 SER HA 1 1
2 495 1 1 7 SER HB2 H -0.761 11.533 -2.990 1.00 . A A . 7 SER HB2 1 1
2 496 1 1 7 SER HB3 H -1.353 12.896 -1.979 1.00 . A A . 7 SER HB3 1 1
2 497 1 1 7 SER HG H -0.079 10.506 -1.124 1.00 . A A . 7 SER HG 1 1
2 498 1 1 7 SER N N -2.526 9.649 -1.981 1.00 . A A . 7 SER N 1 1
2 499 1 1 7 SER O O -4.298 12.654 -2.545 1.00 . A A . 7 SER O 1 1
2 500 1 1 7 SER OG O -0.384 11.400 -0.954 1.00 . A A . 7 SER OG 1 1
2 501 1 1 8 LEU C C -5.961 11.076 -4.881 1.00 . A A . 8 LEU C 1 1
2 502 1 1 8 LEU CA C -4.535 11.560 -5.171 1.00 . A A . 8 LEU CA 1 1
2 503 1 1 8 LEU CB C -4.035 10.935 -6.501 1.00 . A A . 8 LEU CB 1 1
2 504 1 1 8 LEU CD1 C -4.579 12.816 -8.137 1.00 . A A . 8 LEU CD1 1 1
2 505 1 1 8 LEU CD2 C -4.393 10.444 -8.951 1.00 . A A . 8 LEU CD2 1 1
2 506 1 1 8 LEU CG C -4.807 11.340 -7.773 1.00 . A A . 8 LEU CG 1 1
2 507 1 1 8 LEU H H -2.931 10.494 -4.370 1.00 . A A . 8 LEU H 1 1
2 508 1 1 8 LEU HA H -4.570 12.636 -5.261 1.00 . A A . 8 LEU HA 1 1
2 509 1 1 8 LEU HB2 H -2.970 11.220 -6.643 1.00 . A A . 8 LEU HB2 1 1
2 510 1 1 8 LEU HB3 H -4.061 9.827 -6.415 1.00 . A A . 8 LEU HB3 1 1
2 511 1 1 8 LEU HD11 H -5.132 13.057 -9.069 1.00 . A A . 8 LEU HD11 1 1
2 512 1 1 8 LEU HD12 H -3.499 13.009 -8.314 1.00 . A A . 8 LEU HD12 1 1
2 513 1 1 8 LEU HD13 H -4.944 13.489 -7.332 1.00 . A A . 8 LEU HD13 1 1
2 514 1 1 8 LEU HD21 H -3.312 10.566 -9.175 1.00 . A A . 8 LEU HD21 1 1
2 515 1 1 8 LEU HD22 H -4.970 10.719 -9.860 1.00 . A A . 8 LEU HD22 1 1
2 516 1 1 8 LEU HD23 H -4.594 9.375 -8.721 1.00 . A A . 8 LEU HD23 1 1
2 517 1 1 8 LEU HG H -5.893 11.181 -7.603 1.00 . A A . 8 LEU HG 1 1
2 518 1 1 8 LEU N N -3.582 11.210 -4.131 1.00 . A A . 8 LEU N 1 1
2 519 1 1 8 LEU O O -6.933 11.827 -4.977 1.00 . A A . 8 LEU O 1 1
2 520 1 1 9 ALA C C -8.199 9.776 -3.106 1.00 . A A . 9 ALA C 1 1
2 521 1 1 9 ALA CA C -7.350 9.112 -4.178 1.00 . A A . 9 ALA CA 1 1
2 522 1 1 9 ALA CB C -7.063 7.653 -3.771 1.00 . A A . 9 ALA CB 1 1
2 523 1 1 9 ALA H H -5.292 9.222 -4.384 1.00 . A A . 9 ALA H 1 1
2 524 1 1 9 ALA HA H -7.932 9.122 -5.087 1.00 . A A . 9 ALA HA 1 1
2 525 1 1 9 ALA HB1 H -6.460 7.616 -2.839 1.00 . A A . 9 ALA HB1 1 1
2 526 1 1 9 ALA HB2 H -8.010 7.095 -3.607 1.00 . A A . 9 ALA HB2 1 1
2 527 1 1 9 ALA HB3 H -6.493 7.142 -4.576 1.00 . A A . 9 ALA HB3 1 1
2 528 1 1 9 ALA N N -6.099 9.804 -4.447 1.00 . A A . 9 ALA N 1 1
2 529 1 1 9 ALA O O -9.425 9.757 -3.156 1.00 . A A . 9 ALA O 1 1
2 530 1 1 10 ALA C C -8.989 12.452 -1.658 1.00 . A A . 10 ALA C 1 1
2 531 1 1 10 ALA CA C -8.254 11.212 -1.121 1.00 . A A . 10 ALA CA 1 1
2 532 1 1 10 ALA CB C -7.227 11.636 -0.052 1.00 . A A . 10 ALA CB 1 1
2 533 1 1 10 ALA H H -6.566 10.358 -2.053 1.00 . A A . 10 ALA H 1 1
2 534 1 1 10 ALA HA H -9.003 10.581 -0.665 1.00 . A A . 10 ALA HA 1 1
2 535 1 1 10 ALA HB1 H -6.745 10.733 0.380 1.00 . A A . 10 ALA HB1 1 1
2 536 1 1 10 ALA HB2 H -6.435 12.273 -0.500 1.00 . A A . 10 ALA HB2 1 1
2 537 1 1 10 ALA HB3 H -7.728 12.190 0.770 1.00 . A A . 10 ALA HB3 1 1
2 538 1 1 10 ALA N N -7.557 10.438 -2.127 1.00 . A A . 10 ALA N 1 1
2 539 1 1 10 ALA O O -9.825 13.021 -0.962 1.00 . A A . 10 ALA O 1 1
2 540 1 1 11 LYS C C -10.326 13.550 -4.592 1.00 . A A . 11 LYS C 1 1
2 541 1 1 11 LYS CA C -9.378 14.041 -3.508 1.00 . A A . 11 LYS CA 1 1
2 542 1 1 11 LYS CB C -8.388 15.038 -4.183 1.00 . A A . 11 LYS CB 1 1
2 543 1 1 11 LYS CD C -6.544 15.089 -2.391 1.00 . A A . 11 LYS CD 1 1
2 544 1 1 11 LYS CE C -5.411 15.891 -1.760 1.00 . A A . 11 LYS CE 1 1
2 545 1 1 11 LYS CG C -7.540 15.906 -3.229 1.00 . A A . 11 LYS CG 1 1
2 546 1 1 11 LYS H H -8.006 12.434 -3.455 1.00 . A A . 11 LYS H 1 1
2 547 1 1 11 LYS HA H -9.980 14.567 -2.781 1.00 . A A . 11 LYS HA 1 1
2 548 1 1 11 LYS HB2 H -7.716 14.480 -4.870 1.00 . A A . 11 LYS HB2 1 1
2 549 1 1 11 LYS HB3 H -8.976 15.745 -4.806 1.00 . A A . 11 LYS HB3 1 1
2 550 1 1 11 LYS HD2 H -7.117 14.566 -1.597 1.00 . A A . 11 LYS HD2 1 1
2 551 1 1 11 LYS HD3 H -6.114 14.317 -3.065 1.00 . A A . 11 LYS HD3 1 1
2 552 1 1 11 LYS HE2 H -4.804 16.387 -2.547 1.00 . A A . 11 LYS HE2 1 1
2 553 1 1 11 LYS HE3 H -5.798 16.655 -1.052 1.00 . A A . 11 LYS HE3 1 1
2 554 1 1 11 LYS HG2 H -6.977 16.629 -3.857 1.00 . A A . 11 LYS HG2 1 1
2 555 1 1 11 LYS HG3 H -8.213 16.490 -2.565 1.00 . A A . 11 LYS HG3 1 1
2 556 1 1 11 LYS HZ1 H -5.037 14.619 -0.167 1.00 . A A . 11 LYS HZ1 1 1
2 557 1 1 11 LYS HZ2 H -3.643 15.397 -0.757 1.00 . A A . 11 LYS HZ2 1 1
2 558 1 1 11 LYS HZ3 H -4.365 14.126 -1.628 1.00 . A A . 11 LYS HZ3 1 1
2 559 1 1 11 LYS N N -8.691 12.904 -2.904 1.00 . A A . 11 LYS N 1 1
2 560 1 1 11 LYS NZ N -4.544 14.951 -1.020 1.00 . A A . 11 LYS NZ 1 1
2 561 1 1 11 LYS O O -11.446 14.048 -4.712 1.00 . A A . 11 LYS O 1 1
2 562 1 1 12 PHE C C -11.608 10.903 -6.159 1.00 . A A . 12 PHE C 1 1
2 563 1 1 12 PHE CA C -10.718 12.084 -6.524 1.00 . A A . 12 PHE CA 1 1
2 564 1 1 12 PHE CB C -9.788 11.684 -7.698 1.00 . A A . 12 PHE CB 1 1
2 565 1 1 12 PHE CD1 C -8.078 13.538 -7.954 1.00 . A A . 12 PHE CD1 1 1
2 566 1 1 12 PHE CD2 C -9.998 13.500 -9.426 1.00 . A A . 12 PHE CD2 1 1
2 567 1 1 12 PHE CE1 C -7.619 14.704 -8.581 1.00 . A A . 12 PHE CE1 1 1
2 568 1 1 12 PHE CE2 C -9.539 14.662 -10.059 1.00 . A A . 12 PHE CE2 1 1
2 569 1 1 12 PHE CG C -9.273 12.928 -8.368 1.00 . A A . 12 PHE CG 1 1
2 570 1 1 12 PHE CZ C -8.348 15.263 -9.637 1.00 . A A . 12 PHE CZ 1 1
2 571 1 1 12 PHE H H -9.004 12.163 -5.297 1.00 . A A . 12 PHE H 1 1
2 572 1 1 12 PHE HA H -11.386 12.869 -6.847 1.00 . A A . 12 PHE HA 1 1
2 573 1 1 12 PHE HB2 H -8.931 11.073 -7.343 1.00 . A A . 12 PHE HB2 1 1
2 574 1 1 12 PHE HB3 H -10.347 11.104 -8.463 1.00 . A A . 12 PHE HB3 1 1
2 575 1 1 12 PHE HD1 H -7.510 13.106 -7.144 1.00 . A A . 12 PHE HD1 1 1
2 576 1 1 12 PHE HD2 H -10.918 13.041 -9.755 1.00 . A A . 12 PHE HD2 1 1
2 577 1 1 12 PHE HE1 H -6.697 15.167 -8.263 1.00 . A A . 12 PHE HE1 1 1
2 578 1 1 12 PHE HE2 H -10.101 15.089 -10.877 1.00 . A A . 12 PHE HE2 1 1
2 579 1 1 12 PHE HZ H -7.993 16.155 -10.132 1.00 . A A . 12 PHE HZ 1 1
2 580 1 1 12 PHE N N -9.925 12.536 -5.384 1.00 . A A . 12 PHE N 1 1
2 581 1 1 12 PHE O O -12.424 10.449 -6.954 1.00 . A A . 12 PHE O 1 1
2 582 1 1 13 GLY C C -13.179 9.735 -3.156 1.00 . A A . 13 GLY C 1 1
2 583 1 1 13 GLY CA C -12.392 9.360 -4.394 1.00 . A A . 13 GLY CA 1 1
2 584 1 1 13 GLY H H -10.818 10.753 -4.291 1.00 . A A . 13 GLY H 1 1
2 585 1 1 13 GLY HA2 H -13.106 9.063 -5.148 1.00 . A A . 13 GLY HA2 1 1
2 586 1 1 13 GLY HA3 H -11.735 8.551 -4.109 1.00 . A A . 13 GLY HA3 1 1
2 587 1 1 13 GLY N N -11.527 10.414 -4.905 1.00 . A A . 13 GLY N 1 1
2 588 1 1 13 GLY O O -13.134 8.949 -2.208 1.00 . A A . 13 GLY O 1 1
2 589 1 1 14 PRO C C -15.796 10.125 -1.580 1.00 . A A . 14 PRO C 1 1
2 590 1 1 14 PRO CA C -14.732 11.172 -1.863 1.00 . A A . 14 PRO CA 1 1
2 591 1 1 14 PRO CB C -15.327 12.547 -2.189 1.00 . A A . 14 PRO CB 1 1
2 592 1 1 14 PRO CD C -14.214 11.779 -4.158 1.00 . A A . 14 PRO CD 1 1
2 593 1 1 14 PRO CG C -15.450 12.557 -3.718 1.00 . A A . 14 PRO CG 1 1
2 594 1 1 14 PRO HA H -14.068 11.190 -1.012 1.00 . A A . 14 PRO HA 1 1
2 595 1 1 14 PRO HB2 H -16.292 12.744 -1.677 1.00 . A A . 14 PRO HB2 1 1
2 596 1 1 14 PRO HB3 H -14.600 13.332 -1.890 1.00 . A A . 14 PRO HB3 1 1
2 597 1 1 14 PRO HD2 H -14.376 11.257 -5.125 1.00 . A A . 14 PRO HD2 1 1
2 598 1 1 14 PRO HD3 H -13.346 12.467 -4.243 1.00 . A A . 14 PRO HD3 1 1
2 599 1 1 14 PRO HG2 H -16.372 12.022 -4.031 1.00 . A A . 14 PRO HG2 1 1
2 600 1 1 14 PRO HG3 H -15.464 13.586 -4.136 1.00 . A A . 14 PRO HG3 1 1
2 601 1 1 14 PRO N N -13.944 10.836 -3.058 1.00 . A A . 14 PRO N 1 1
2 602 1 1 14 PRO O O -16.224 9.983 -0.434 1.00 . A A . 14 PRO O 1 1
2 603 1 1 15 LYS C C -16.520 7.117 -1.641 1.00 . A A . 15 LYS C 1 1
2 604 1 1 15 LYS CA C -17.062 8.206 -2.564 1.00 . A A . 15 LYS CA 1 1
2 605 1 1 15 LYS CB C -17.152 7.672 -4.021 1.00 . A A . 15 LYS CB 1 1
2 606 1 1 15 LYS CD C -17.956 5.996 -5.748 1.00 . A A . 15 LYS CD 1 1
2 607 1 1 15 LYS CE C -18.735 4.716 -6.083 1.00 . A A . 15 LYS CE 1 1
2 608 1 1 15 LYS CG C -17.995 6.406 -4.259 1.00 . A A . 15 LYS CG 1 1
2 609 1 1 15 LYS H H -15.842 9.623 -3.511 1.00 . A A . 15 LYS H 1 1
2 610 1 1 15 LYS HA H -18.031 8.503 -2.193 1.00 . A A . 15 LYS HA 1 1
2 611 1 1 15 LYS HB2 H -17.570 8.486 -4.652 1.00 . A A . 15 LYS HB2 1 1
2 612 1 1 15 LYS HB3 H -16.123 7.475 -4.388 1.00 . A A . 15 LYS HB3 1 1
2 613 1 1 15 LYS HD2 H -18.355 6.845 -6.343 1.00 . A A . 15 LYS HD2 1 1
2 614 1 1 15 LYS HD3 H -16.889 5.862 -6.029 1.00 . A A . 15 LYS HD3 1 1
2 615 1 1 15 LYS HE2 H -18.334 3.858 -5.502 1.00 . A A . 15 LYS HE2 1 1
2 616 1 1 15 LYS HE3 H -19.812 4.846 -5.841 1.00 . A A . 15 LYS HE3 1 1
2 617 1 1 15 LYS HG2 H -17.602 5.573 -3.638 1.00 . A A . 15 LYS HG2 1 1
2 618 1 1 15 LYS HG3 H -19.042 6.597 -3.942 1.00 . A A . 15 LYS HG3 1 1
2 619 1 1 15 LYS HZ1 H -17.615 4.254 -7.779 1.00 . A A . 15 LYS HZ1 1 1
2 620 1 1 15 LYS HZ2 H -18.992 5.182 -8.099 1.00 . A A . 15 LYS HZ2 1 1
2 621 1 1 15 LYS HZ3 H -19.145 3.532 -7.754 1.00 . A A . 15 LYS HZ3 1 1
2 622 1 1 15 LYS N N -16.201 9.368 -2.617 1.00 . A A . 15 LYS N 1 1
2 623 1 1 15 LYS NZ N -18.615 4.398 -7.530 1.00 . A A . 15 LYS NZ 1 1
2 624 1 1 15 LYS O O -17.249 6.556 -0.830 1.00 . A A . 15 LYS O 1 1
2 625 1 1 16 LEU C C -14.311 6.562 0.562 1.00 . A A . 16 LEU C 1 1
2 626 1 1 16 LEU CA C -14.540 5.919 -0.796 1.00 . A A . 16 LEU CA 1 1
2 627 1 1 16 LEU CB C -13.176 5.467 -1.372 1.00 . A A . 16 LEU CB 1 1
2 628 1 1 16 LEU CD1 C -11.859 4.411 -3.247 1.00 . A A . 16 LEU CD1 1 1
2 629 1 1 16 LEU CD2 C -14.032 3.358 -2.537 1.00 . A A . 16 LEU CD2 1 1
2 630 1 1 16 LEU CG C -13.268 4.682 -2.698 1.00 . A A . 16 LEU CG 1 1
2 631 1 1 16 LEU H H -14.610 7.318 -2.341 1.00 . A A . 16 LEU H 1 1
2 632 1 1 16 LEU HA H -15.170 5.058 -0.626 1.00 . A A . 16 LEU HA 1 1
2 633 1 1 16 LEU HB2 H -12.536 6.359 -1.538 1.00 . A A . 16 LEU HB2 1 1
2 634 1 1 16 LEU HB3 H -12.658 4.821 -0.630 1.00 . A A . 16 LEU HB3 1 1
2 635 1 1 16 LEU HD11 H -11.914 3.872 -4.217 1.00 . A A . 16 LEU HD11 1 1
2 636 1 1 16 LEU HD12 H -11.281 3.785 -2.533 1.00 . A A . 16 LEU HD12 1 1
2 637 1 1 16 LEU HD13 H -11.309 5.363 -3.403 1.00 . A A . 16 LEU HD13 1 1
2 638 1 1 16 LEU HD21 H -15.086 3.534 -2.234 1.00 . A A . 16 LEU HD21 1 1
2 639 1 1 16 LEU HD22 H -13.542 2.726 -1.766 1.00 . A A . 16 LEU HD22 1 1
2 640 1 1 16 LEU HD23 H -14.031 2.795 -3.495 1.00 . A A . 16 LEU HD23 1 1
2 641 1 1 16 LEU HG H -13.804 5.307 -3.444 1.00 . A A . 16 LEU HG 1 1
2 642 1 1 16 LEU N N -15.206 6.819 -1.717 1.00 . A A . 16 LEU N 1 1
2 643 1 1 16 LEU O O -14.521 5.942 1.603 1.00 . A A . 16 LEU O 1 1
2 644 1 1 17 PHE C C -14.659 8.735 2.771 1.00 . A A . 17 PHE C 1 1
2 645 1 1 17 PHE CA C -13.514 8.584 1.765 1.00 . A A . 17 PHE CA 1 1
2 646 1 1 17 PHE CB C -12.943 9.968 1.352 1.00 . A A . 17 PHE CB 1 1
2 647 1 1 17 PHE CD1 C -12.191 11.140 3.468 1.00 . A A . 17 PHE CD1 1 1
2 648 1 1 17 PHE CD2 C -10.536 10.044 2.082 1.00 . A A . 17 PHE CD2 1 1
2 649 1 1 17 PHE CE1 C -11.188 11.509 4.375 1.00 . A A . 17 PHE CE1 1 1
2 650 1 1 17 PHE CE2 C -9.529 10.413 2.984 1.00 . A A . 17 PHE CE2 1 1
2 651 1 1 17 PHE CG C -11.874 10.403 2.315 1.00 . A A . 17 PHE CG 1 1
2 652 1 1 17 PHE CZ C -9.857 11.146 4.132 1.00 . A A . 17 PHE CZ 1 1
2 653 1 1 17 PHE H H -13.728 8.308 -0.302 1.00 . A A . 17 PHE H 1 1
2 654 1 1 17 PHE HA H -12.739 8.008 2.248 1.00 . A A . 17 PHE HA 1 1
2 655 1 1 17 PHE HB2 H -12.463 9.889 0.353 1.00 . A A . 17 PHE HB2 1 1
2 656 1 1 17 PHE HB3 H -13.730 10.750 1.295 1.00 . A A . 17 PHE HB3 1 1
2 657 1 1 17 PHE HD1 H -13.217 11.414 3.665 1.00 . A A . 17 PHE HD1 1 1
2 658 1 1 17 PHE HD2 H -10.282 9.470 1.203 1.00 . A A . 17 PHE HD2 1 1
2 659 1 1 17 PHE HE1 H -11.440 12.064 5.266 1.00 . A A . 17 PHE HE1 1 1
2 660 1 1 17 PHE HE2 H -8.504 10.126 2.801 1.00 . A A . 17 PHE HE2 1 1
2 661 1 1 17 PHE HZ H -9.086 11.424 4.835 1.00 . A A . 17 PHE HZ 1 1
2 662 1 1 17 PHE N N -13.884 7.845 0.568 1.00 . A A . 17 PHE N 1 1
2 663 1 1 17 PHE O O -14.485 8.555 3.977 1.00 . A A . 17 PHE O 1 1
2 664 1 1 18 ABA C C -17.409 7.678 3.713 1.00 . A A . 18 ABA C 1 1
2 665 1 1 18 ABA CA C -17.096 9.038 3.087 1.00 . A A . 18 ABA CA 1 1
2 666 1 1 18 ABA CB C -18.273 9.539 2.199 1.00 . A A . 18 ABA CB 1 1
2 667 1 1 18 ABA CG C -19.625 9.569 2.895 1.00 . A A . 18 ABA CG 1 1
2 668 1 1 18 ABA HA H -16.938 9.727 3.903 1.00 . A A . 18 ABA HA 1 1
2 669 1 1 18 ABA HB2 H -18.013 10.553 1.827 1.00 . A A . 18 ABA HB2 1 1
2 670 1 1 18 ABA HB3 H -18.336 8.897 1.294 1.00 . A A . 18 ABA HB3 1 1
2 671 1 1 18 ABA HG3 H -20.247 8.676 2.737 1.00 . A A . 18 ABA HG3 1 1
2 672 1 1 18 ABA N N -15.888 9.023 2.280 1.00 . A A . 18 ABA N 1 1
2 673 1 1 18 ABA O O -17.702 7.597 4.902 1.00 . A A . 18 ABA O 1 1
2 674 1 1 19 LEU C C -16.607 4.716 4.437 1.00 . A A . 19 LEU C 1 1
2 675 1 1 19 LEU CA C -17.622 5.242 3.428 1.00 . A A . 19 LEU CA 1 1
2 676 1 1 19 LEU CB C -17.744 4.248 2.248 1.00 . A A . 19 LEU CB 1 1
2 677 1 1 19 LEU CD1 C -18.845 3.627 0.059 1.00 . A A . 19 LEU CD1 1 1
2 678 1 1 19 LEU CD2 C -20.285 4.419 1.965 1.00 . A A . 19 LEU CD2 1 1
2 679 1 1 19 LEU CG C -18.913 4.550 1.284 1.00 . A A . 19 LEU CG 1 1
2 680 1 1 19 LEU H H -17.068 6.652 1.980 1.00 . A A . 19 LEU H 1 1
2 681 1 1 19 LEU HA H -18.562 5.277 3.958 1.00 . A A . 19 LEU HA 1 1
2 682 1 1 19 LEU HB2 H -16.796 4.260 1.668 1.00 . A A . 19 LEU HB2 1 1
2 683 1 1 19 LEU HB3 H -17.888 3.218 2.641 1.00 . A A . 19 LEU HB3 1 1
2 684 1 1 19 LEU HD11 H -19.669 3.865 -0.648 1.00 . A A . 19 LEU HD11 1 1
2 685 1 1 19 LEU HD12 H -18.938 2.565 0.370 1.00 . A A . 19 LEU HD12 1 1
2 686 1 1 19 LEU HD13 H -17.877 3.763 -0.469 1.00 . A A . 19 LEU HD13 1 1
2 687 1 1 19 LEU HD21 H -21.098 4.602 1.230 1.00 . A A . 19 LEU HD21 1 1
2 688 1 1 19 LEU HD22 H -20.398 5.153 2.791 1.00 . A A . 19 LEU HD22 1 1
2 689 1 1 19 LEU HD23 H -20.415 3.396 2.380 1.00 . A A . 19 LEU HD23 1 1
2 690 1 1 19 LEU HG H -18.809 5.595 0.922 1.00 . A A . 19 LEU HG 1 1
2 691 1 1 19 LEU N N -17.331 6.577 2.939 1.00 . A A . 19 LEU N 1 1
2 692 1 1 19 LEU O O -16.972 4.158 5.470 1.00 . A A . 19 LEU O 1 1
2 693 1 1 20 VAL C C -14.270 5.193 6.447 1.00 . A A . 20 VAL C 1 1
2 694 1 1 20 VAL CA C -14.251 4.454 5.112 1.00 . A A . 20 VAL CA 1 1
2 695 1 1 20 VAL CB C -12.867 4.435 4.463 1.00 . A A . 20 VAL CB 1 1
2 696 1 1 20 VAL CG1 C -12.294 5.848 4.254 1.00 . A A . 20 VAL CG1 1 1
2 697 1 1 20 VAL CG2 C -11.899 3.567 5.290 1.00 . A A . 20 VAL CG2 1 1
2 698 1 1 20 VAL H H -14.997 5.331 3.342 1.00 . A A . 20 VAL H 1 1
2 699 1 1 20 VAL HA H -14.482 3.425 5.345 1.00 . A A . 20 VAL HA 1 1
2 700 1 1 20 VAL HB H -12.974 3.961 3.464 1.00 . A A . 20 VAL HB 1 1
2 701 1 1 20 VAL HG11 H -12.071 6.343 5.224 1.00 . A A . 20 VAL HG11 1 1
2 702 1 1 20 VAL HG12 H -11.347 5.798 3.675 1.00 . A A . 20 VAL HG12 1 1
2 703 1 1 20 VAL HG13 H -13.016 6.478 3.692 1.00 . A A . 20 VAL HG13 1 1
2 704 1 1 20 VAL HG21 H -10.918 3.492 4.774 1.00 . A A . 20 VAL HG21 1 1
2 705 1 1 20 VAL HG22 H -11.721 4.013 6.292 1.00 . A A . 20 VAL HG22 1 1
2 706 1 1 20 VAL HG23 H -12.300 2.539 5.421 1.00 . A A . 20 VAL HG23 1 1
2 707 1 1 20 VAL N N -15.291 4.901 4.193 1.00 . A A . 20 VAL N 1 1
2 708 1 1 20 VAL O O -14.037 4.597 7.505 1.00 . A A . 20 VAL O 1 1
2 709 1 1 21 THR C C -15.933 7.424 8.304 1.00 . A A . 21 THR C 1 1
2 710 1 1 21 THR CA C -14.568 7.351 7.634 1.00 . A A . 21 THR CA 1 1
2 711 1 1 21 THR CB C -14.112 8.782 7.326 1.00 . A A . 21 THR CB 1 1
2 712 1 1 21 THR CG2 C -13.495 9.424 8.576 1.00 . A A . 21 THR CG2 1 1
2 713 1 1 21 THR H H -14.748 6.955 5.563 1.00 . A A . 21 THR H 1 1
2 714 1 1 21 THR HA H -13.872 6.931 8.345 1.00 . A A . 21 THR HA 1 1
2 715 1 1 21 THR HB H -14.953 9.402 6.948 1.00 . A A . 21 THR HB 1 1
2 716 1 1 21 THR HG1 H -13.503 8.749 5.484 1.00 . A A . 21 THR HG1 1 1
2 717 1 1 21 THR HG21 H -12.613 8.837 8.911 1.00 . A A . 21 THR HG21 1 1
2 718 1 1 21 THR HG22 H -14.218 9.473 9.419 1.00 . A A . 21 THR HG22 1 1
2 719 1 1 21 THR HG23 H -13.148 10.454 8.347 1.00 . A A . 21 THR HG23 1 1
2 720 1 1 21 THR N N -14.597 6.502 6.438 1.00 . A A . 21 THR N 1 1
2 721 1 1 21 THR O O -16.065 7.880 9.436 1.00 . A A . 21 THR O 1 1
2 722 1 1 21 THR OG1 O -13.084 8.797 6.347 1.00 . A A . 21 THR OG1 1 1
2 723 1 1 22 LYS C C -19.063 8.171 8.493 1.00 . A A . 22 LYS C 1 1
2 724 1 1 22 LYS CA C -18.386 6.861 8.065 1.00 . A A . 22 LYS CA 1 1
2 725 1 1 22 LYS CB C -18.643 5.795 9.162 1.00 . A A . 22 LYS CB 1 1
2 726 1 1 22 LYS CD C -16.745 4.104 9.417 1.00 . A A . 22 LYS CD 1 1
2 727 1 1 22 LYS CE C -16.185 2.726 9.074 1.00 . A A . 22 LYS CE 1 1
2 728 1 1 22 LYS CG C -18.154 4.366 8.857 1.00 . A A . 22 LYS CG 1 1
2 729 1 1 22 LYS H H -16.850 6.630 6.687 1.00 . A A . 22 LYS H 1 1
2 730 1 1 22 LYS HA H -18.939 6.548 7.191 1.00 . A A . 22 LYS HA 1 1
2 731 1 1 22 LYS HB2 H -18.199 6.137 10.121 1.00 . A A . 22 LYS HB2 1 1
2 732 1 1 22 LYS HB3 H -19.740 5.723 9.324 1.00 . A A . 22 LYS HB3 1 1
2 733 1 1 22 LYS HD2 H -16.076 4.885 8.997 1.00 . A A . 22 LYS HD2 1 1
2 734 1 1 22 LYS HD3 H -16.769 4.247 10.519 1.00 . A A . 22 LYS HD3 1 1
2 735 1 1 22 LYS HE2 H -16.685 1.930 9.666 1.00 . A A . 22 LYS HE2 1 1
2 736 1 1 22 LYS HE3 H -16.313 2.518 7.990 1.00 . A A . 22 LYS HE3 1 1
2 737 1 1 22 LYS HG2 H -18.855 3.648 9.333 1.00 . A A . 22 LYS HG2 1 1
2 738 1 1 22 LYS HG3 H -18.187 4.191 7.761 1.00 . A A . 22 LYS HG3 1 1
2 739 1 1 22 LYS HZ1 H -14.577 2.996 10.363 1.00 . A A . 22 LYS HZ1 1 1
2 740 1 1 22 LYS HZ2 H -14.299 3.432 8.753 1.00 . A A . 22 LYS HZ2 1 1
2 741 1 1 22 LYS HZ3 H -14.316 1.790 9.184 1.00 . A A . 22 LYS HZ3 1 1
2 742 1 1 22 LYS N N -17.002 6.980 7.608 1.00 . A A . 22 LYS N 1 1
2 743 1 1 22 LYS NZ N -14.738 2.721 9.373 1.00 . A A . 22 LYS NZ 1 1
2 744 1 1 22 LYS O O -20.098 8.144 9.147 1.00 . A A . 22 LYS O 1 1
2 745 1 1 23 LYS C C -19.282 11.702 7.751 1.00 . A A . 23 LYS C 1 1
2 746 1 1 23 LYS CA C -18.997 10.591 8.741 1.00 . A A . 23 LYS CA 1 1
2 747 1 1 23 LYS CB C -18.005 11.102 9.822 1.00 . A A . 23 LYS CB 1 1
2 748 1 1 23 LYS CD C -16.125 12.831 10.192 1.00 . A A . 23 LYS CD 1 1
2 749 1 1 23 LYS CE C -16.621 14.254 9.852 1.00 . A A . 23 LYS CE 1 1
2 750 1 1 23 LYS CG C -16.675 11.693 9.308 1.00 . A A . 23 LYS CG 1 1
2 751 1 1 23 LYS H H -17.675 9.359 7.617 1.00 . A A . 23 LYS H 1 1
2 752 1 1 23 LYS HA H -19.939 10.421 9.239 1.00 . A A . 23 LYS HA 1 1
2 753 1 1 23 LYS HB2 H -18.540 11.851 10.444 1.00 . A A . 23 LYS HB2 1 1
2 754 1 1 23 LYS HB3 H -17.773 10.255 10.503 1.00 . A A . 23 LYS HB3 1 1
2 755 1 1 23 LYS HD2 H -16.306 12.595 11.263 1.00 . A A . 23 LYS HD2 1 1
2 756 1 1 23 LYS HD3 H -15.022 12.847 10.058 1.00 . A A . 23 LYS HD3 1 1
2 757 1 1 23 LYS HE2 H -16.121 14.993 10.514 1.00 . A A . 23 LYS HE2 1 1
2 758 1 1 23 LYS HE3 H -16.377 14.498 8.796 1.00 . A A . 23 LYS HE3 1 1
2 759 1 1 23 LYS HG2 H -15.940 10.859 9.300 1.00 . A A . 23 LYS HG2 1 1
2 760 1 1 23 LYS HG3 H -16.750 12.057 8.261 1.00 . A A . 23 LYS HG3 1 1
2 761 1 1 23 LYS HZ1 H -18.365 14.106 10.985 1.00 . A A . 23 LYS HZ1 1 1
2 762 1 1 23 LYS HZ2 H -18.573 13.797 9.335 1.00 . A A . 23 LYS HZ2 1 1
2 763 1 1 23 LYS HZ3 H -18.383 15.384 9.867 1.00 . A A . 23 LYS HZ3 1 1
2 764 1 1 23 LYS N N -18.528 9.353 8.132 1.00 . A A . 23 LYS N 1 1
2 765 1 1 23 LYS NZ N -18.086 14.401 10.027 1.00 . A A . 23 LYS NZ 1 1
2 766 1 1 23 LYS O O -19.321 12.877 8.122 1.00 . A A . 23 LYS O 1 1
2 767 1 1 24 ABA C C -21.196 12.903 5.501 1.00 . A A . 24 ABA C 1 1
2 768 1 1 24 ABA CA C -19.768 12.371 5.432 1.00 . A A . 24 ABA CA 1 1
2 769 1 1 24 ABA CB C -19.435 11.843 3.996 1.00 . A A . 24 ABA CB 1 1
2 770 1 1 24 ABA CG C -20.128 10.550 3.656 1.00 . A A . 24 ABA CG 1 1
2 771 1 1 24 ABA HA H -19.141 13.233 5.611 1.00 . A A . 24 ABA HA 1 1
2 772 1 1 24 ABA HB2 H -19.700 12.633 3.262 1.00 . A A . 24 ABA HB2 1 1
2 773 1 1 24 ABA HB3 H -18.331 11.729 3.950 1.00 . A A . 24 ABA HB3 1 1
2 774 1 1 24 ABA HG3 H -21.136 10.409 4.072 1.00 . A A . 24 ABA HG3 1 1
2 775 1 1 24 ABA N N -19.484 11.383 6.457 1.00 . A A . 24 ABA N 1 1
2 776 1 1 24 ABA O O -21.420 14.075 5.781 1.00 . A A . 24 ABA O 1 1
3 777 1 1 1 PHE C C 3.126 0.819 -3.058 1.00 . A A . 1 PHE C 1 1
3 778 1 1 1 PHE CA C 3.263 -0.312 -2.064 1.00 . A A . 1 PHE CA 1 1
3 779 1 1 1 PHE CB C 3.972 0.230 -0.795 1.00 . A A . 1 PHE CB 1 1
3 780 1 1 1 PHE CD1 C 3.037 -1.041 1.176 1.00 . A A . 1 PHE CD1 1 1
3 781 1 1 1 PHE CD2 C 5.241 -1.625 0.362 1.00 . A A . 1 PHE CD2 1 1
3 782 1 1 1 PHE CE1 C 3.148 -2.015 2.177 1.00 . A A . 1 PHE CE1 1 1
3 783 1 1 1 PHE CE2 C 5.355 -2.601 1.359 1.00 . A A . 1 PHE CE2 1 1
3 784 1 1 1 PHE CG C 4.082 -0.836 0.259 1.00 . A A . 1 PHE CG 1 1
3 785 1 1 1 PHE CZ C 4.308 -2.795 2.268 1.00 . A A . 1 PHE CZ 1 1
3 786 1 1 1 PHE H1 H 4.655 -1.092 -3.392 1.00 . A A . 1 PHE H1 1 1
3 787 1 1 1 PHE HA H 2.277 -0.687 -1.829 1.00 . A A . 1 PHE HA 1 1
3 788 1 1 1 PHE HB2 H 4.998 0.573 -1.048 1.00 . A A . 1 PHE HB2 1 1
3 789 1 1 1 PHE HB3 H 3.409 1.082 -0.358 1.00 . A A . 1 PHE HB3 1 1
3 790 1 1 1 PHE HD1 H 2.144 -0.437 1.115 1.00 . A A . 1 PHE HD1 1 1
3 791 1 1 1 PHE HD2 H 6.049 -1.477 -0.339 1.00 . A A . 1 PHE HD2 1 1
3 792 1 1 1 PHE HE1 H 2.343 -2.162 2.881 1.00 . A A . 1 PHE HE1 1 1
3 793 1 1 1 PHE HE2 H 6.250 -3.202 1.430 1.00 . A A . 1 PHE HE2 1 1
3 794 1 1 1 PHE HZ H 4.396 -3.544 3.042 1.00 . A A . 1 PHE HZ 1 1
3 795 1 1 1 PHE N N 3.993 -1.376 -2.703 1.00 . A A . 1 PHE N 1 1
3 796 1 1 1 PHE O O 4.080 1.167 -3.754 1.00 . A A . 1 PHE O 1 1
3 797 1 1 2 LEU C C 1.298 3.770 -3.338 1.00 . A A . 2 LEU C 1 1
3 798 1 1 2 LEU CA C 1.695 2.508 -4.108 1.00 . A A . 2 LEU CA 1 1
3 799 1 1 2 LEU CB C 0.557 2.134 -5.101 1.00 . A A . 2 LEU CB 1 1
3 800 1 1 2 LEU CD1 C 0.421 -0.432 -5.341 1.00 . A A . 2 LEU CD1 1 1
3 801 1 1 2 LEU CD2 C 0.107 1.024 -7.339 1.00 . A A . 2 LEU CD2 1 1
3 802 1 1 2 LEU CG C 0.837 0.898 -5.993 1.00 . A A . 2 LEU CG 1 1
3 803 1 1 2 LEU H H 1.149 1.151 -2.616 1.00 . A A . 2 LEU H 1 1
3 804 1 1 2 LEU HA H 2.574 2.714 -4.701 1.00 . A A . 2 LEU HA 1 1
3 805 1 1 2 LEU HB2 H -0.394 1.963 -4.553 1.00 . A A . 2 LEU HB2 1 1
3 806 1 1 2 LEU HB3 H 0.393 3.002 -5.775 1.00 . A A . 2 LEU HB3 1 1
3 807 1 1 2 LEU HD11 H -0.660 -0.413 -5.086 1.00 . A A . 2 LEU HD11 1 1
3 808 1 1 2 LEU HD12 H 1.001 -0.638 -4.416 1.00 . A A . 2 LEU HD12 1 1
3 809 1 1 2 LEU HD13 H 0.594 -1.273 -6.047 1.00 . A A . 2 LEU HD13 1 1
3 810 1 1 2 LEU HD21 H -0.992 1.034 -7.181 1.00 . A A . 2 LEU HD21 1 1
3 811 1 1 2 LEU HD22 H 0.353 0.162 -7.995 1.00 . A A . 2 LEU HD22 1 1
3 812 1 1 2 LEU HD23 H 0.401 1.958 -7.865 1.00 . A A . 2 LEU HD23 1 1
3 813 1 1 2 LEU HG H 1.927 0.864 -6.206 1.00 . A A . 2 LEU HG 1 1
3 814 1 1 2 LEU N N 1.935 1.440 -3.157 1.00 . A A . 2 LEU N 1 1
3 815 1 1 2 LEU O O 0.123 3.919 -3.007 1.00 . A A . 2 LEU O 1 1
3 816 1 1 3 PRO C C 1.287 6.972 -2.660 1.00 . A A . 3 PRO C 1 1
3 817 1 1 3 PRO CA C 1.846 5.722 -2.015 1.00 . A A . 3 PRO CA 1 1
3 818 1 1 3 PRO CB C 3.184 6.000 -1.302 1.00 . A A . 3 PRO CB 1 1
3 819 1 1 3 PRO CD C 3.639 4.491 -3.093 1.00 . A A . 3 PRO CD 1 1
3 820 1 1 3 PRO CG C 4.261 5.665 -2.339 1.00 . A A . 3 PRO CG 1 1
3 821 1 1 3 PRO HA H 1.097 5.356 -1.328 1.00 . A A . 3 PRO HA 1 1
3 822 1 1 3 PRO HB2 H 3.263 7.037 -0.912 1.00 . A A . 3 PRO HB2 1 1
3 823 1 1 3 PRO HB3 H 3.278 5.297 -0.446 1.00 . A A . 3 PRO HB3 1 1
3 824 1 1 3 PRO HD2 H 3.987 4.437 -4.147 1.00 . A A . 3 PRO HD2 1 1
3 825 1 1 3 PRO HD3 H 3.889 3.545 -2.566 1.00 . A A . 3 PRO HD3 1 1
3 826 1 1 3 PRO HG2 H 4.409 6.527 -3.023 1.00 . A A . 3 PRO HG2 1 1
3 827 1 1 3 PRO HG3 H 5.231 5.398 -1.868 1.00 . A A . 3 PRO HG3 1 1
3 828 1 1 3 PRO N N 2.189 4.719 -3.026 1.00 . A A . 3 PRO N 1 1
3 829 1 1 3 PRO O O 0.376 7.578 -2.107 1.00 . A A . 3 PRO O 1 1
3 830 1 1 4 ILE C C -0.094 8.642 -4.813 1.00 . A A . 4 ILE C 1 1
3 831 1 1 4 ILE CA C 1.414 8.493 -4.676 1.00 . A A . 4 ILE CA 1 1
3 832 1 1 4 ILE CB C 2.100 8.461 -6.044 1.00 . A A . 4 ILE CB 1 1
3 833 1 1 4 ILE CD1 C 4.380 9.259 -5.063 1.00 . A A . 4 ILE CD1 1 1
3 834 1 1 4 ILE CG1 C 3.633 8.234 -5.930 1.00 . A A . 4 ILE CG1 1 1
3 835 1 1 4 ILE CG2 C 1.792 9.767 -6.812 1.00 . A A . 4 ILE CG2 1 1
3 836 1 1 4 ILE H H 2.581 6.832 -4.184 1.00 . A A . 4 ILE H 1 1
3 837 1 1 4 ILE HA H 1.737 9.385 -4.161 1.00 . A A . 4 ILE HA 1 1
3 838 1 1 4 ILE HB H 1.697 7.613 -6.639 1.00 . A A . 4 ILE HB 1 1
3 839 1 1 4 ILE HD11 H 4.043 9.219 -4.005 1.00 . A A . 4 ILE HD11 1 1
3 840 1 1 4 ILE HD12 H 5.473 9.059 -5.083 1.00 . A A . 4 ILE HD12 1 1
3 841 1 1 4 ILE HD13 H 4.216 10.290 -5.442 1.00 . A A . 4 ILE HD13 1 1
3 842 1 1 4 ILE HG12 H 3.832 7.212 -5.544 1.00 . A A . 4 ILE HG12 1 1
3 843 1 1 4 ILE HG13 H 4.052 8.274 -6.958 1.00 . A A . 4 ILE HG13 1 1
3 844 1 1 4 ILE HG21 H 2.348 9.786 -7.774 1.00 . A A . 4 ILE HG21 1 1
3 845 1 1 4 ILE HG22 H 0.710 9.861 -7.046 1.00 . A A . 4 ILE HG22 1 1
3 846 1 1 4 ILE HG23 H 2.098 10.655 -6.218 1.00 . A A . 4 ILE HG23 1 1
3 847 1 1 4 ILE N N 1.819 7.371 -3.832 1.00 . A A . 4 ILE N 1 1
3 848 1 1 4 ILE O O -0.704 9.627 -4.401 1.00 . A A . 4 ILE O 1 1
3 849 1 1 5 LEU C C -3.086 7.631 -4.556 1.00 . A A . 5 LEU C 1 1
3 850 1 1 5 LEU CA C -2.138 7.626 -5.752 1.00 . A A . 5 LEU CA 1 1
3 851 1 1 5 LEU CB C -2.474 6.479 -6.741 1.00 . A A . 5 LEU CB 1 1
3 852 1 1 5 LEU CD1 C -2.879 4.414 -5.231 1.00 . A A . 5 LEU CD1 1 1
3 853 1 1 5 LEU CD2 C -2.132 4.147 -7.601 1.00 . A A . 5 LEU CD2 1 1
3 854 1 1 5 LEU CG C -2.043 5.043 -6.356 1.00 . A A . 5 LEU CG 1 1
3 855 1 1 5 LEU H H -0.217 6.844 -5.759 1.00 . A A . 5 LEU H 1 1
3 856 1 1 5 LEU HA H -2.349 8.548 -6.274 1.00 . A A . 5 LEU HA 1 1
3 857 1 1 5 LEU HB2 H -3.564 6.478 -6.959 1.00 . A A . 5 LEU HB2 1 1
3 858 1 1 5 LEU HB3 H -1.964 6.725 -7.696 1.00 . A A . 5 LEU HB3 1 1
3 859 1 1 5 LEU HD11 H -2.602 3.347 -5.098 1.00 . A A . 5 LEU HD11 1 1
3 860 1 1 5 LEU HD12 H -3.961 4.465 -5.478 1.00 . A A . 5 LEU HD12 1 1
3 861 1 1 5 LEU HD13 H -2.708 4.926 -4.260 1.00 . A A . 5 LEU HD13 1 1
3 862 1 1 5 LEU HD21 H -1.833 3.106 -7.351 1.00 . A A . 5 LEU HD21 1 1
3 863 1 1 5 LEU HD22 H -1.469 4.522 -8.409 1.00 . A A . 5 LEU HD22 1 1
3 864 1 1 5 LEU HD23 H -3.174 4.123 -7.984 1.00 . A A . 5 LEU HD23 1 1
3 865 1 1 5 LEU HG H -0.981 5.052 -6.030 1.00 . A A . 5 LEU HG 1 1
3 866 1 1 5 LEU N N -0.728 7.642 -5.449 1.00 . A A . 5 LEU N 1 1
3 867 1 1 5 LEU O O -4.270 7.893 -4.730 1.00 . A A . 5 LEU O 1 1
3 868 1 1 6 ALA C C -3.957 8.965 -1.913 1.00 . A A . 6 ALA C 1 1
3 869 1 1 6 ALA CA C -3.451 7.538 -2.120 1.00 . A A . 6 ALA CA 1 1
3 870 1 1 6 ALA CB C -2.665 7.068 -0.881 1.00 . A A . 6 ALA CB 1 1
3 871 1 1 6 ALA H H -1.654 7.212 -3.142 1.00 . A A . 6 ALA H 1 1
3 872 1 1 6 ALA HA H -4.321 6.911 -2.248 1.00 . A A . 6 ALA HA 1 1
3 873 1 1 6 ALA HB1 H -1.773 7.708 -0.709 1.00 . A A . 6 ALA HB1 1 1
3 874 1 1 6 ALA HB2 H -3.303 7.099 0.028 1.00 . A A . 6 ALA HB2 1 1
3 875 1 1 6 ALA HB3 H -2.317 6.023 -1.027 1.00 . A A . 6 ALA HB3 1 1
3 876 1 1 6 ALA N N -2.619 7.405 -3.306 1.00 . A A . 6 ALA N 1 1
3 877 1 1 6 ALA O O -5.139 9.206 -1.670 1.00 . A A . 6 ALA O 1 1
3 878 1 1 7 SER C C -4.345 11.762 -3.206 1.00 . A A . 7 SER C 1 1
3 879 1 1 7 SER CA C -3.406 11.381 -2.079 1.00 . A A . 7 SER CA 1 1
3 880 1 1 7 SER CB C -2.147 12.274 -2.205 1.00 . A A . 7 SER CB 1 1
3 881 1 1 7 SER H H -2.102 9.749 -2.223 1.00 . A A . 7 SER H 1 1
3 882 1 1 7 SER HA H -3.906 11.601 -1.147 1.00 . A A . 7 SER HA 1 1
3 883 1 1 7 SER HB2 H -1.629 12.066 -3.166 1.00 . A A . 7 SER HB2 1 1
3 884 1 1 7 SER HB3 H -2.437 13.346 -2.175 1.00 . A A . 7 SER HB3 1 1
3 885 1 1 7 SER HG H -0.488 12.578 -1.222 1.00 . A A . 7 SER HG 1 1
3 886 1 1 7 SER N N -3.066 9.963 -2.089 1.00 . A A . 7 SER N 1 1
3 887 1 1 7 SER O O -5.297 12.520 -3.029 1.00 . A A . 7 SER O 1 1
3 888 1 1 7 SER OG O -1.251 12.003 -1.129 1.00 . A A . 7 SER OG 1 1
3 889 1 1 8 LEU C C -6.353 10.819 -5.391 1.00 . A A . 8 LEU C 1 1
3 890 1 1 8 LEU CA C -4.951 11.396 -5.580 1.00 . A A . 8 LEU CA 1 1
3 891 1 1 8 LEU CB C -4.274 10.745 -6.811 1.00 . A A . 8 LEU CB 1 1
3 892 1 1 8 LEU CD1 C -4.589 12.590 -8.541 1.00 . A A . 8 LEU CD1 1 1
3 893 1 1 8 LEU CD2 C -4.331 10.202 -9.275 1.00 . A A . 8 LEU CD2 1 1
3 894 1 1 8 LEU CG C -4.879 11.126 -8.177 1.00 . A A . 8 LEU CG 1 1
3 895 1 1 8 LEU H H -3.329 10.593 -4.514 1.00 . A A . 8 LEU H 1 1
3 896 1 1 8 LEU HA H -5.060 12.459 -5.738 1.00 . A A . 8 LEU HA 1 1
3 897 1 1 8 LEU HB2 H -3.202 11.038 -6.822 1.00 . A A . 8 LEU HB2 1 1
3 898 1 1 8 LEU HB3 H -4.311 9.640 -6.703 1.00 . A A . 8 LEU HB3 1 1
3 899 1 1 8 LEU HD11 H -5.037 12.832 -9.529 1.00 . A A . 8 LEU HD11 1 1
3 900 1 1 8 LEU HD12 H -3.493 12.760 -8.608 1.00 . A A . 8 LEU HD12 1 1
3 901 1 1 8 LEU HD13 H -5.011 13.286 -7.785 1.00 . A A . 8 LEU HD13 1 1
3 902 1 1 8 LEU HD21 H -4.784 10.457 -10.257 1.00 . A A . 8 LEU HD21 1 1
3 903 1 1 8 LEU HD22 H -4.566 9.140 -9.048 1.00 . A A . 8 LEU HD22 1 1
3 904 1 1 8 LEU HD23 H -3.229 10.311 -9.362 1.00 . A A . 8 LEU HD23 1 1
3 905 1 1 8 LEU HG H -5.979 10.981 -8.137 1.00 . A A . 8 LEU HG 1 1
3 906 1 1 8 LEU N N -4.105 11.211 -4.413 1.00 . A A . 8 LEU N 1 1
3 907 1 1 8 LEU O O -7.357 11.460 -5.697 1.00 . A A . 8 LEU O 1 1
3 908 1 1 9 ALA C C -8.474 9.668 -3.400 1.00 . A A . 9 ALA C 1 1
3 909 1 1 9 ALA CA C -7.671 8.927 -4.457 1.00 . A A . 9 ALA CA 1 1
3 910 1 1 9 ALA CB C -7.357 7.502 -3.964 1.00 . A A . 9 ALA CB 1 1
3 911 1 1 9 ALA H H -5.617 9.077 -4.636 1.00 . A A . 9 ALA H 1 1
3 912 1 1 9 ALA HA H -8.292 8.871 -5.339 1.00 . A A . 9 ALA HA 1 1
3 913 1 1 9 ALA HB1 H -6.717 7.532 -3.057 1.00 . A A . 9 ALA HB1 1 1
3 914 1 1 9 ALA HB2 H -8.289 6.947 -3.726 1.00 . A A . 9 ALA HB2 1 1
3 915 1 1 9 ALA HB3 H -6.808 6.943 -4.752 1.00 . A A . 9 ALA HB3 1 1
3 916 1 1 9 ALA N N -6.445 9.600 -4.822 1.00 . A A . 9 ALA N 1 1
3 917 1 1 9 ALA O O -9.689 9.783 -3.507 1.00 . A A . 9 ALA O 1 1
3 918 1 1 10 ALA C C -9.046 12.386 -2.063 1.00 . A A . 10 ALA C 1 1
3 919 1 1 10 ALA CA C -8.501 11.107 -1.419 1.00 . A A . 10 ALA CA 1 1
3 920 1 1 10 ALA CB C -7.520 11.465 -0.285 1.00 . A A . 10 ALA CB 1 1
3 921 1 1 10 ALA H H -6.858 10.059 -2.213 1.00 . A A . 10 ALA H 1 1
3 922 1 1 10 ALA HA H -9.347 10.576 -1.009 1.00 . A A . 10 ALA HA 1 1
3 923 1 1 10 ALA HB1 H -8.020 12.082 0.492 1.00 . A A . 10 ALA HB1 1 1
3 924 1 1 10 ALA HB2 H -7.145 10.536 0.195 1.00 . A A . 10 ALA HB2 1 1
3 925 1 1 10 ALA HB3 H -6.644 12.024 -0.679 1.00 . A A . 10 ALA HB3 1 1
3 926 1 1 10 ALA N N -7.828 10.233 -2.363 1.00 . A A . 10 ALA N 1 1
3 927 1 1 10 ALA O O -10.191 12.781 -1.854 1.00 . A A . 10 ALA O 1 1
3 928 1 1 11 LYS C C -9.718 14.071 -4.675 1.00 . A A . 11 LYS C 1 1
3 929 1 1 11 LYS CA C -8.595 14.240 -3.645 1.00 . A A . 11 LYS CA 1 1
3 930 1 1 11 LYS CB C -7.309 14.828 -4.294 1.00 . A A . 11 LYS CB 1 1
3 931 1 1 11 LYS CD C -8.262 17.185 -4.872 1.00 . A A . 11 LYS CD 1 1
3 932 1 1 11 LYS CE C -9.045 17.898 -5.987 1.00 . A A . 11 LYS CE 1 1
3 933 1 1 11 LYS CG C -7.487 15.940 -5.348 1.00 . A A . 11 LYS CG 1 1
3 934 1 1 11 LYS H H -7.301 12.708 -3.038 1.00 . A A . 11 LYS H 1 1
3 935 1 1 11 LYS HA H -8.968 14.950 -2.922 1.00 . A A . 11 LYS HA 1 1
3 936 1 1 11 LYS HB2 H -6.650 15.194 -3.478 1.00 . A A . 11 LYS HB2 1 1
3 937 1 1 11 LYS HB3 H -6.767 13.991 -4.784 1.00 . A A . 11 LYS HB3 1 1
3 938 1 1 11 LYS HD2 H -8.984 16.905 -4.075 1.00 . A A . 11 LYS HD2 1 1
3 939 1 1 11 LYS HD3 H -7.545 17.895 -4.407 1.00 . A A . 11 LYS HD3 1 1
3 940 1 1 11 LYS HE2 H -9.615 18.754 -5.568 1.00 . A A . 11 LYS HE2 1 1
3 941 1 1 11 LYS HE3 H -8.362 18.269 -6.781 1.00 . A A . 11 LYS HE3 1 1
3 942 1 1 11 LYS HG2 H -6.484 16.256 -5.708 1.00 . A A . 11 LYS HG2 1 1
3 943 1 1 11 LYS HG3 H -7.997 15.470 -6.215 1.00 . A A . 11 LYS HG3 1 1
3 944 1 1 11 LYS HZ1 H -9.554 16.375 -7.319 1.00 . A A . 11 LYS HZ1 1 1
3 945 1 1 11 LYS HZ2 H -10.814 17.479 -7.029 1.00 . A A . 11 LYS HZ2 1 1
3 946 1 1 11 LYS HZ3 H -10.379 16.325 -5.861 1.00 . A A . 11 LYS HZ3 1 1
3 947 1 1 11 LYS N N -8.233 13.041 -2.914 1.00 . A A . 11 LYS N 1 1
3 948 1 1 11 LYS NZ N -10.020 16.964 -6.599 1.00 . A A . 11 LYS NZ 1 1
3 949 1 1 11 LYS O O -10.572 14.951 -4.824 1.00 . A A . 11 LYS O 1 1
3 950 1 1 12 PHE C C -11.767 11.724 -6.199 1.00 . A A . 12 PHE C 1 1
3 951 1 1 12 PHE CA C -10.732 12.790 -6.514 1.00 . A A . 12 PHE CA 1 1
3 952 1 1 12 PHE CB C -10.041 12.446 -7.858 1.00 . A A . 12 PHE CB 1 1
3 953 1 1 12 PHE CD1 C -8.028 13.904 -8.322 1.00 . A A . 12 PHE CD1 1 1
3 954 1 1 12 PHE CD2 C -10.196 14.623 -9.119 1.00 . A A . 12 PHE CD2 1 1
3 955 1 1 12 PHE CE1 C -7.442 15.050 -8.878 1.00 . A A . 12 PHE CE1 1 1
3 956 1 1 12 PHE CE2 C -9.615 15.767 -9.683 1.00 . A A . 12 PHE CE2 1 1
3 957 1 1 12 PHE CG C -9.408 13.682 -8.434 1.00 . A A . 12 PHE CG 1 1
3 958 1 1 12 PHE CZ C -8.236 15.983 -9.556 1.00 . A A . 12 PHE CZ 1 1
3 959 1 1 12 PHE H H -9.007 12.305 -5.397 1.00 . A A . 12 PHE H 1 1
3 960 1 1 12 PHE HA H -11.317 13.687 -6.651 1.00 . A A . 12 PHE HA 1 1
3 961 1 1 12 PHE HB2 H -9.265 11.665 -7.712 1.00 . A A . 12 PHE HB2 1 1
3 962 1 1 12 PHE HB3 H -10.774 12.077 -8.607 1.00 . A A . 12 PHE HB3 1 1
3 963 1 1 12 PHE HD1 H -7.416 13.176 -7.811 1.00 . A A . 12 PHE HD1 1 1
3 964 1 1 12 PHE HD2 H -11.252 14.438 -9.247 1.00 . A A . 12 PHE HD2 1 1
3 965 1 1 12 PHE HE1 H -6.375 15.198 -8.808 1.00 . A A . 12 PHE HE1 1 1
3 966 1 1 12 PHE HE2 H -10.219 16.458 -10.252 1.00 . A A . 12 PHE HE2 1 1
3 967 1 1 12 PHE HZ H -7.778 16.843 -10.022 1.00 . A A . 12 PHE HZ 1 1
3 968 1 1 12 PHE N N -9.742 12.976 -5.458 1.00 . A A . 12 PHE N 1 1
3 969 1 1 12 PHE O O -12.733 11.559 -6.939 1.00 . A A . 12 PHE O 1 1
3 970 1 1 13 GLY C C -13.247 10.150 -3.327 1.00 . A A . 13 GLY C 1 1
3 971 1 1 13 GLY CA C -12.593 9.966 -4.678 1.00 . A A . 13 GLY CA 1 1
3 972 1 1 13 GLY H H -10.859 11.120 -4.468 1.00 . A A . 13 GLY H 1 1
3 973 1 1 13 GLY HA2 H -13.386 9.883 -5.405 1.00 . A A . 13 GLY HA2 1 1
3 974 1 1 13 GLY HA3 H -12.013 9.057 -4.607 1.00 . A A . 13 GLY HA3 1 1
3 975 1 1 13 GLY N N -11.653 11.014 -5.062 1.00 . A A . 13 GLY N 1 1
3 976 1 1 13 GLY O O -13.206 9.205 -2.536 1.00 . A A . 13 GLY O 1 1
3 977 1 1 14 PRO C C -15.663 10.531 -1.377 1.00 . A A . 14 PRO C 1 1
3 978 1 1 14 PRO CA C -14.489 11.460 -1.640 1.00 . A A . 14 PRO CA 1 1
3 979 1 1 14 PRO CB C -14.920 12.935 -1.650 1.00 . A A . 14 PRO CB 1 1
3 980 1 1 14 PRO CD C -14.160 12.414 -3.846 1.00 . A A . 14 PRO CD 1 1
3 981 1 1 14 PRO CG C -15.230 13.227 -3.121 1.00 . A A . 14 PRO CG 1 1
3 982 1 1 14 PRO HA H -13.732 11.244 -0.899 1.00 . A A . 14 PRO HA 1 1
3 983 1 1 14 PRO HB2 H -15.775 13.149 -0.975 1.00 . A A . 14 PRO HB2 1 1
3 984 1 1 14 PRO HB3 H -14.055 13.558 -1.335 1.00 . A A . 14 PRO HB3 1 1
3 985 1 1 14 PRO HD2 H -14.489 12.107 -4.862 1.00 . A A . 14 PRO HD2 1 1
3 986 1 1 14 PRO HD3 H -13.220 13.001 -3.912 1.00 . A A . 14 PRO HD3 1 1
3 987 1 1 14 PRO HG2 H -16.240 12.843 -3.379 1.00 . A A . 14 PRO HG2 1 1
3 988 1 1 14 PRO HG3 H -15.175 14.310 -3.361 1.00 . A A . 14 PRO HG3 1 1
3 989 1 1 14 PRO N N -13.920 11.258 -2.975 1.00 . A A . 14 PRO N 1 1
3 990 1 1 14 PRO O O -16.082 10.380 -0.232 1.00 . A A . 14 PRO O 1 1
3 991 1 1 15 LYS C C -16.615 7.600 -1.554 1.00 . A A . 15 LYS C 1 1
3 992 1 1 15 LYS CA C -17.129 8.777 -2.376 1.00 . A A . 15 LYS CA 1 1
3 993 1 1 15 LYS CB C -17.389 8.320 -3.838 1.00 . A A . 15 LYS CB 1 1
3 994 1 1 15 LYS CD C -18.484 6.759 -5.520 1.00 . A A . 15 LYS CD 1 1
3 995 1 1 15 LYS CE C -19.415 5.568 -5.788 1.00 . A A . 15 LYS CE 1 1
3 996 1 1 15 LYS CG C -18.375 7.151 -4.031 1.00 . A A . 15 LYS CG 1 1
3 997 1 1 15 LYS H H -15.809 10.100 -3.327 1.00 . A A . 15 LYS H 1 1
3 998 1 1 15 LYS HA H -18.035 9.132 -1.909 1.00 . A A . 15 LYS HA 1 1
3 999 1 1 15 LYS HB2 H -17.774 9.197 -4.402 1.00 . A A . 15 LYS HB2 1 1
3 1000 1 1 15 LYS HB3 H -16.417 8.038 -4.297 1.00 . A A . 15 LYS HB3 1 1
3 1001 1 1 15 LYS HD2 H -18.837 7.649 -6.083 1.00 . A A . 15 LYS HD2 1 1
3 1002 1 1 15 LYS HD3 H -17.460 6.516 -5.877 1.00 . A A . 15 LYS HD3 1 1
3 1003 1 1 15 LYS HE2 H -19.071 4.674 -5.225 1.00 . A A . 15 LYS HE2 1 1
3 1004 1 1 15 LYS HE3 H -20.454 5.813 -5.481 1.00 . A A . 15 LYS HE3 1 1
3 1005 1 1 15 LYS HG2 H -18.027 6.272 -3.447 1.00 . A A . 15 LYS HG2 1 1
3 1006 1 1 15 LYS HG3 H -19.370 7.445 -3.635 1.00 . A A . 15 LYS HG3 1 1
3 1007 1 1 15 LYS HZ1 H -18.462 4.974 -7.542 1.00 . A A . 15 LYS HZ1 1 1
3 1008 1 1 15 LYS HZ2 H -19.742 6.051 -7.789 1.00 . A A . 15 LYS HZ2 1 1
3 1009 1 1 15 LYS HZ3 H -20.059 4.430 -7.416 1.00 . A A . 15 LYS HZ3 1 1
3 1010 1 1 15 LYS N N -16.171 9.862 -2.429 1.00 . A A . 15 LYS N 1 1
3 1011 1 1 15 LYS NZ N -19.422 5.232 -7.234 1.00 . A A . 15 LYS NZ 1 1
3 1012 1 1 15 LYS O O -17.321 7.062 -0.708 1.00 . A A . 15 LYS O 1 1
3 1013 1 1 16 LEU C C -14.383 6.665 0.444 1.00 . A A . 16 LEU C 1 1
3 1014 1 1 16 LEU CA C -14.691 6.178 -0.958 1.00 . A A . 16 LEU CA 1 1
3 1015 1 1 16 LEU CB C -13.379 5.706 -1.630 1.00 . A A . 16 LEU CB 1 1
3 1016 1 1 16 LEU CD1 C -12.206 4.719 -3.632 1.00 . A A . 16 LEU CD1 1 1
3 1017 1 1 16 LEU CD2 C -14.408 3.743 -2.906 1.00 . A A . 16 LEU CD2 1 1
3 1018 1 1 16 LEU CG C -13.573 5.030 -3.004 1.00 . A A . 16 LEU CG 1 1
3 1019 1 1 16 LEU H H -14.752 7.680 -2.400 1.00 . A A . 16 LEU H 1 1
3 1020 1 1 16 LEU HA H -15.365 5.341 -0.844 1.00 . A A . 16 LEU HA 1 1
3 1021 1 1 16 LEU HB2 H -12.701 6.576 -1.758 1.00 . A A . 16 LEU HB2 1 1
3 1022 1 1 16 LEU HB3 H -12.865 4.979 -0.965 1.00 . A A . 16 LEU HB3 1 1
3 1023 1 1 16 LEU HD11 H -11.640 4.011 -2.990 1.00 . A A . 16 LEU HD11 1 1
3 1024 1 1 16 LEU HD12 H -11.605 5.648 -3.742 1.00 . A A . 16 LEU HD12 1 1
3 1025 1 1 16 LEU HD13 H -12.331 4.257 -4.634 1.00 . A A . 16 LEU HD13 1 1
3 1026 1 1 16 LEU HD21 H -15.439 3.954 -2.550 1.00 . A A . 16 LEU HD21 1 1
3 1027 1 1 16 LEU HD22 H -13.929 3.032 -2.199 1.00 . A A . 16 LEU HD22 1 1
3 1028 1 1 16 LEU HD23 H -14.473 3.250 -3.899 1.00 . A A . 16 LEU HD23 1 1
3 1029 1 1 16 LEU HG H -14.099 5.739 -3.678 1.00 . A A . 16 LEU HG 1 1
3 1030 1 1 16 LEU N N -15.344 7.198 -1.759 1.00 . A A . 16 LEU N 1 1
3 1031 1 1 16 LEU O O -14.585 5.950 1.421 1.00 . A A . 16 LEU O 1 1
3 1032 1 1 17 PHE C C -14.671 8.626 2.832 1.00 . A A . 17 PHE C 1 1
3 1033 1 1 17 PHE CA C -13.519 8.529 1.829 1.00 . A A . 17 PHE CA 1 1
3 1034 1 1 17 PHE CB C -12.887 9.920 1.554 1.00 . A A . 17 PHE CB 1 1
3 1035 1 1 17 PHE CD1 C -11.872 10.607 3.769 1.00 . A A . 17 PHE CD1 1 1
3 1036 1 1 17 PHE CD2 C -10.407 9.879 1.984 1.00 . A A . 17 PHE CD2 1 1
3 1037 1 1 17 PHE CE1 C -10.761 10.801 4.601 1.00 . A A . 17 PHE CE1 1 1
3 1038 1 1 17 PHE CE2 C -9.295 10.071 2.813 1.00 . A A . 17 PHE CE2 1 1
3 1039 1 1 17 PHE CG C -11.705 10.150 2.453 1.00 . A A . 17 PHE CG 1 1
3 1040 1 1 17 PHE CZ C -9.472 10.535 4.122 1.00 . A A . 17 PHE CZ 1 1
3 1041 1 1 17 PHE H H -13.759 8.469 -0.253 1.00 . A A . 17 PHE H 1 1
3 1042 1 1 17 PHE HA H -12.780 7.874 2.266 1.00 . A A . 17 PHE HA 1 1
3 1043 1 1 17 PHE HB2 H -12.511 9.953 0.510 1.00 . A A . 17 PHE HB2 1 1
3 1044 1 1 17 PHE HB3 H -13.614 10.750 1.684 1.00 . A A . 17 PHE HB3 1 1
3 1045 1 1 17 PHE HD1 H -12.864 10.799 4.150 1.00 . A A . 17 PHE HD1 1 1
3 1046 1 1 17 PHE HD2 H -10.267 9.514 0.978 1.00 . A A . 17 PHE HD2 1 1
3 1047 1 1 17 PHE HE1 H -10.899 11.150 5.614 1.00 . A A . 17 PHE HE1 1 1
3 1048 1 1 17 PHE HE2 H -8.302 9.858 2.445 1.00 . A A . 17 PHE HE2 1 1
3 1049 1 1 17 PHE HZ H -8.616 10.683 4.762 1.00 . A A . 17 PHE HZ 1 1
3 1050 1 1 17 PHE N N -13.911 7.923 0.568 1.00 . A A . 17 PHE N 1 1
3 1051 1 1 17 PHE O O -14.541 8.269 4.001 1.00 . A A . 17 PHE O 1 1
3 1052 1 1 18 ABA C C -17.454 7.606 3.638 1.00 . A A . 18 ABA C 1 1
3 1053 1 1 18 ABA CA C -17.087 9.016 3.171 1.00 . A A . 18 ABA CA 1 1
3 1054 1 1 18 ABA CB C -18.257 9.675 2.367 1.00 . A A . 18 ABA CB 1 1
3 1055 1 1 18 ABA CG C -19.610 9.609 3.052 1.00 . A A . 18 ABA CG 1 1
3 1056 1 1 18 ABA HA H -16.902 9.593 4.065 1.00 . A A . 18 ABA HA 1 1
3 1057 1 1 18 ABA HB2 H -17.970 10.727 2.158 1.00 . A A . 18 ABA HB2 1 1
3 1058 1 1 18 ABA HB3 H -18.318 9.176 1.376 1.00 . A A . 18 ABA HB3 1 1
3 1059 1 1 18 ABA HG3 H -20.224 8.744 2.764 1.00 . A A . 18 ABA HG3 1 1
3 1060 1 1 18 ABA N N -15.873 9.039 2.370 1.00 . A A . 18 ABA N 1 1
3 1061 1 1 18 ABA O O -17.793 7.407 4.803 1.00 . A A . 18 ABA O 1 1
3 1062 1 1 19 LEU C C -16.720 4.595 4.107 1.00 . A A . 19 LEU C 1 1
3 1063 1 1 19 LEU CA C -17.677 5.217 3.098 1.00 . A A . 19 LEU CA 1 1
3 1064 1 1 19 LEU CB C -17.743 4.330 1.830 1.00 . A A . 19 LEU CB 1 1
3 1065 1 1 19 LEU CD1 C -18.756 3.926 -0.451 1.00 . A A . 19 LEU CD1 1 1
3 1066 1 1 19 LEU CD2 C -20.283 4.322 1.513 1.00 . A A . 19 LEU CD2 1 1
3 1067 1 1 19 LEU CG C -18.920 4.662 0.888 1.00 . A A . 19 LEU CG 1 1
3 1068 1 1 19 LEU H H -17.083 6.762 1.814 1.00 . A A . 19 LEU H 1 1
3 1069 1 1 19 LEU HA H -18.643 5.203 3.581 1.00 . A A . 19 LEU HA 1 1
3 1070 1 1 19 LEU HB2 H -16.790 4.443 1.270 1.00 . A A . 19 LEU HB2 1 1
3 1071 1 1 19 LEU HB3 H -17.837 3.262 2.122 1.00 . A A . 19 LEU HB3 1 1
3 1072 1 1 19 LEU HD11 H -18.757 2.827 -0.286 1.00 . A A . 19 LEU HD11 1 1
3 1073 1 1 19 LEU HD12 H -17.797 4.215 -0.930 1.00 . A A . 19 LEU HD12 1 1
3 1074 1 1 19 LEU HD13 H -19.591 4.185 -1.136 1.00 . A A . 19 LEU HD13 1 1
3 1075 1 1 19 LEU HD21 H -20.461 4.917 2.434 1.00 . A A . 19 LEU HD21 1 1
3 1076 1 1 19 LEU HD22 H -20.328 3.243 1.776 1.00 . A A . 19 LEU HD22 1 1
3 1077 1 1 19 LEU HD23 H -21.102 4.543 0.796 1.00 . A A . 19 LEU HD23 1 1
3 1078 1 1 19 LEU HG H -18.903 5.753 0.677 1.00 . A A . 19 LEU HG 1 1
3 1079 1 1 19 LEU N N -17.375 6.594 2.752 1.00 . A A . 19 LEU N 1 1
3 1080 1 1 19 LEU O O -17.158 3.940 5.048 1.00 . A A . 19 LEU O 1 1
3 1081 1 1 20 VAL C C -14.530 4.900 6.323 1.00 . A A . 20 VAL C 1 1
3 1082 1 1 20 VAL CA C -14.444 4.239 4.949 1.00 . A A . 20 VAL CA 1 1
3 1083 1 1 20 VAL CB C -12.998 4.175 4.452 1.00 . A A . 20 VAL CB 1 1
3 1084 1 1 20 VAL CG1 C -12.951 3.283 3.194 1.00 . A A . 20 VAL CG1 1 1
3 1085 1 1 20 VAL CG2 C -12.407 5.564 4.148 1.00 . A A . 20 VAL CG2 1 1
3 1086 1 1 20 VAL H H -15.015 5.284 3.198 1.00 . A A . 20 VAL H 1 1
3 1087 1 1 20 VAL HA H -14.734 3.212 5.116 1.00 . A A . 20 VAL HA 1 1
3 1088 1 1 20 VAL HB H -12.370 3.691 5.230 1.00 . A A . 20 VAL HB 1 1
3 1089 1 1 20 VAL HG11 H -13.523 3.742 2.360 1.00 . A A . 20 VAL HG11 1 1
3 1090 1 1 20 VAL HG12 H -11.899 3.155 2.859 1.00 . A A . 20 VAL HG12 1 1
3 1091 1 1 20 VAL HG13 H -13.375 2.279 3.407 1.00 . A A . 20 VAL HG13 1 1
3 1092 1 1 20 VAL HG21 H -11.388 5.459 3.719 1.00 . A A . 20 VAL HG21 1 1
3 1093 1 1 20 VAL HG22 H -13.039 6.100 3.407 1.00 . A A . 20 VAL HG22 1 1
3 1094 1 1 20 VAL HG23 H -12.325 6.190 5.063 1.00 . A A . 20 VAL HG23 1 1
3 1095 1 1 20 VAL N N -15.389 4.786 3.977 1.00 . A A . 20 VAL N 1 1
3 1096 1 1 20 VAL O O -14.584 4.227 7.357 1.00 . A A . 20 VAL O 1 1
3 1097 1 1 21 THR C C -16.081 6.806 8.303 1.00 . A A . 21 THR C 1 1
3 1098 1 1 21 THR CA C -14.700 6.941 7.685 1.00 . A A . 21 THR CA 1 1
3 1099 1 1 21 THR CB C -14.324 8.416 7.620 1.00 . A A . 21 THR CB 1 1
3 1100 1 1 21 THR CG2 C -14.020 8.972 9.018 1.00 . A A . 21 THR CG2 1 1
3 1101 1 1 21 THR H H -14.522 6.816 5.587 1.00 . A A . 21 THR H 1 1
3 1102 1 1 21 THR HA H -14.002 6.470 8.362 1.00 . A A . 21 THR HA 1 1
3 1103 1 1 21 THR HB H -15.129 9.002 7.127 1.00 . A A . 21 THR HB 1 1
3 1104 1 1 21 THR HG1 H -12.414 8.262 7.379 1.00 . A A . 21 THR HG1 1 1
3 1105 1 1 21 THR HG21 H -13.711 10.037 8.948 1.00 . A A . 21 THR HG21 1 1
3 1106 1 1 21 THR HG22 H -13.195 8.404 9.498 1.00 . A A . 21 THR HG22 1 1
3 1107 1 1 21 THR HG23 H -14.908 8.909 9.681 1.00 . A A . 21 THR HG23 1 1
3 1108 1 1 21 THR N N -14.611 6.247 6.401 1.00 . A A . 21 THR N 1 1
3 1109 1 1 21 THR O O -16.227 6.758 9.522 1.00 . A A . 21 THR O 1 1
3 1110 1 1 21 THR OG1 O -13.144 8.607 6.861 1.00 . A A . 21 THR OG1 1 1
3 1111 1 1 22 LYS C C -19.141 7.790 8.507 1.00 . A A . 22 LYS C 1 1
3 1112 1 1 22 LYS CA C -18.543 6.570 7.804 1.00 . A A . 22 LYS CA 1 1
3 1113 1 1 22 LYS CB C -18.868 5.311 8.657 1.00 . A A . 22 LYS CB 1 1
3 1114 1 1 22 LYS CD C -18.295 2.853 9.065 1.00 . A A . 22 LYS CD 1 1
3 1115 1 1 22 LYS CE C -16.840 2.482 9.399 1.00 . A A . 22 LYS CE 1 1
3 1116 1 1 22 LYS CG C -18.458 3.972 8.020 1.00 . A A . 22 LYS CG 1 1
3 1117 1 1 22 LYS H H -16.953 6.589 6.484 1.00 . A A . 22 LYS H 1 1
3 1118 1 1 22 LYS HA H -19.076 6.479 6.869 1.00 . A A . 22 LYS HA 1 1
3 1119 1 1 22 LYS HB2 H -18.366 5.425 9.642 1.00 . A A . 22 LYS HB2 1 1
3 1120 1 1 22 LYS HB3 H -19.959 5.263 8.861 1.00 . A A . 22 LYS HB3 1 1
3 1121 1 1 22 LYS HD2 H -18.838 3.139 9.991 1.00 . A A . 22 LYS HD2 1 1
3 1122 1 1 22 LYS HD3 H -18.789 1.937 8.678 1.00 . A A . 22 LYS HD3 1 1
3 1123 1 1 22 LYS HE2 H -16.810 1.839 10.305 1.00 . A A . 22 LYS HE2 1 1
3 1124 1 1 22 LYS HE3 H -16.384 1.928 8.550 1.00 . A A . 22 LYS HE3 1 1
3 1125 1 1 22 LYS HG2 H -19.244 3.687 7.290 1.00 . A A . 22 LYS HG2 1 1
3 1126 1 1 22 LYS HG3 H -17.516 4.072 7.439 1.00 . A A . 22 LYS HG3 1 1
3 1127 1 1 22 LYS HZ1 H -16.612 4.501 9.879 1.00 . A A . 22 LYS HZ1 1 1
3 1128 1 1 22 LYS HZ2 H -15.496 3.910 8.770 1.00 . A A . 22 LYS HZ2 1 1
3 1129 1 1 22 LYS HZ3 H -15.324 3.520 10.406 1.00 . A A . 22 LYS HZ3 1 1
3 1130 1 1 22 LYS N N -17.124 6.631 7.466 1.00 . A A . 22 LYS N 1 1
3 1131 1 1 22 LYS NZ N -16.013 3.684 9.644 1.00 . A A . 22 LYS NZ 1 1
3 1132 1 1 22 LYS O O -20.223 7.706 9.074 1.00 . A A . 22 LYS O 1 1
3 1133 1 1 23 LYS C C -19.443 11.280 8.215 1.00 . A A . 23 LYS C 1 1
3 1134 1 1 23 LYS CA C -19.019 10.153 9.144 1.00 . A A . 23 LYS CA 1 1
3 1135 1 1 23 LYS CB C -18.021 10.718 10.195 1.00 . A A . 23 LYS CB 1 1
3 1136 1 1 23 LYS CD C -16.393 12.688 10.583 1.00 . A A . 23 LYS CD 1 1
3 1137 1 1 23 LYS CE C -17.073 14.050 10.319 1.00 . A A . 23 LYS CE 1 1
3 1138 1 1 23 LYS CG C -16.817 11.525 9.659 1.00 . A A . 23 LYS CG 1 1
3 1139 1 1 23 LYS H H -17.603 9.038 8.017 1.00 . A A . 23 LYS H 1 1
3 1140 1 1 23 LYS HA H -19.910 9.888 9.695 1.00 . A A . 23 LYS HA 1 1
3 1141 1 1 23 LYS HB2 H -18.605 11.357 10.892 1.00 . A A . 23 LYS HB2 1 1
3 1142 1 1 23 LYS HB3 H -17.643 9.872 10.809 1.00 . A A . 23 LYS HB3 1 1
3 1143 1 1 23 LYS HD2 H -16.510 12.386 11.646 1.00 . A A . 23 LYS HD2 1 1
3 1144 1 1 23 LYS HD3 H -15.306 12.852 10.420 1.00 . A A . 23 LYS HD3 1 1
3 1145 1 1 23 LYS HE2 H -16.635 14.821 10.988 1.00 . A A . 23 LYS HE2 1 1
3 1146 1 1 23 LYS HE3 H -16.907 14.358 9.264 1.00 . A A . 23 LYS HE3 1 1
3 1147 1 1 23 LYS HG2 H -15.964 10.819 9.571 1.00 . A A . 23 LYS HG2 1 1
3 1148 1 1 23 LYS HG3 H -16.992 11.929 8.639 1.00 . A A . 23 LYS HG3 1 1
3 1149 1 1 23 LYS HZ1 H -18.952 14.961 10.441 1.00 . A A . 23 LYS HZ1 1 1
3 1150 1 1 23 LYS HZ2 H -18.738 13.666 11.518 1.00 . A A . 23 LYS HZ2 1 1
3 1151 1 1 23 LYS HZ3 H -18.981 13.380 9.868 1.00 . A A . 23 LYS HZ3 1 1
3 1152 1 1 23 LYS N N -18.495 8.977 8.459 1.00 . A A . 23 LYS N 1 1
3 1153 1 1 23 LYS NZ N -18.535 14.016 10.560 1.00 . A A . 23 LYS NZ 1 1
3 1154 1 1 23 LYS O O -19.642 12.408 8.669 1.00 . A A . 23 LYS O 1 1
3 1155 1 1 24 ABA C C -21.310 12.572 5.982 1.00 . A A . 24 ABA C 1 1
3 1156 1 1 24 ABA CA C -19.863 12.095 5.932 1.00 . A A . 24 ABA CA 1 1
3 1157 1 1 24 ABA CB C -19.440 11.710 4.477 1.00 . A A . 24 ABA CB 1 1
3 1158 1 1 24 ABA CG C -20.126 10.469 3.950 1.00 . A A . 24 ABA CG 1 1
3 1159 1 1 24 ABA HA H -19.274 12.959 6.204 1.00 . A A . 24 ABA HA 1 1
3 1160 1 1 24 ABA HB2 H -19.655 12.573 3.811 1.00 . A A . 24 ABA HB2 1 1
3 1161 1 1 24 ABA HB3 H -18.337 11.579 4.480 1.00 . A A . 24 ABA HB3 1 1
3 1162 1 1 24 ABA HG3 H -21.136 10.268 4.338 1.00 . A A . 24 ABA HG3 1 1
3 1163 1 1 24 ABA N N -19.567 11.039 6.893 1.00 . A A . 24 ABA N 1 1
3 1164 1 1 24 ABA O O -21.574 13.713 6.359 1.00 . A A . 24 ABA O 1 1
4 1165 1 1 1 PHE C C 1.658 1.291 -2.600 1.00 . A A . 1 PHE C 1 1
4 1166 1 1 1 PHE CA C 0.571 0.247 -2.411 1.00 . A A . 1 PHE CA 1 1
4 1167 1 1 1 PHE CB C 0.873 -1.005 -3.274 1.00 . A A . 1 PHE CB 1 1
4 1168 1 1 1 PHE CD1 C -0.495 -2.645 -1.916 1.00 . A A . 1 PHE CD1 1 1
4 1169 1 1 1 PHE CD2 C -1.030 -2.351 -4.260 1.00 . A A . 1 PHE CD2 1 1
4 1170 1 1 1 PHE CE1 C -1.537 -3.570 -1.794 1.00 . A A . 1 PHE CE1 1 1
4 1171 1 1 1 PHE CE2 C -2.069 -3.275 -4.142 1.00 . A A . 1 PHE CE2 1 1
4 1172 1 1 1 PHE CG C -0.229 -2.019 -3.145 1.00 . A A . 1 PHE CG 1 1
4 1173 1 1 1 PHE CZ C -2.328 -3.885 -2.910 1.00 . A A . 1 PHE CZ 1 1
4 1174 1 1 1 PHE H1 H -1.449 0.168 -2.904 1.00 . A A . 1 PHE H1 1 1
4 1175 1 1 1 PHE HA H 0.553 -0.005 -1.361 1.00 . A A . 1 PHE HA 1 1
4 1176 1 1 1 PHE HB2 H 0.969 -0.722 -4.344 1.00 . A A . 1 PHE HB2 1 1
4 1177 1 1 1 PHE HB3 H 1.820 -1.486 -2.947 1.00 . A A . 1 PHE HB3 1 1
4 1178 1 1 1 PHE HD1 H 0.110 -2.408 -1.053 1.00 . A A . 1 PHE HD1 1 1
4 1179 1 1 1 PHE HD2 H -0.835 -1.880 -5.213 1.00 . A A . 1 PHE HD2 1 1
4 1180 1 1 1 PHE HE1 H -1.738 -4.043 -0.844 1.00 . A A . 1 PHE HE1 1 1
4 1181 1 1 1 PHE HE2 H -2.675 -3.520 -5.002 1.00 . A A . 1 PHE HE2 1 1
4 1182 1 1 1 PHE HZ H -3.134 -4.599 -2.818 1.00 . A A . 1 PHE HZ 1 1
4 1183 1 1 1 PHE N N -0.714 0.822 -2.743 1.00 . A A . 1 PHE N 1 1
4 1184 1 1 1 PHE O O 2.766 1.164 -2.088 1.00 . A A . 1 PHE O 1 1
4 1185 1 1 2 LEU C C 1.670 4.734 -2.998 1.00 . A A . 2 LEU C 1 1
4 1186 1 1 2 LEU CA C 2.255 3.458 -3.616 1.00 . A A . 2 LEU CA 1 1
4 1187 1 1 2 LEU CB C 2.474 3.715 -5.137 1.00 . A A . 2 LEU CB 1 1
4 1188 1 1 2 LEU CD1 C 4.637 2.322 -5.283 1.00 . A A . 2 LEU CD1 1 1
4 1189 1 1 2 LEU CD2 C 2.497 1.362 -6.219 1.00 . A A . 2 LEU CD2 1 1
4 1190 1 1 2 LEU CG C 3.284 2.649 -5.932 1.00 . A A . 2 LEU CG 1 1
4 1191 1 1 2 LEU H H 0.410 2.437 -3.686 1.00 . A A . 2 LEU H 1 1
4 1192 1 1 2 LEU HA H 3.208 3.244 -3.153 1.00 . A A . 2 LEU HA 1 1
4 1193 1 1 2 LEU HB2 H 1.484 3.834 -5.627 1.00 . A A . 2 LEU HB2 1 1
4 1194 1 1 2 LEU HB3 H 3.021 4.675 -5.256 1.00 . A A . 2 LEU HB3 1 1
4 1195 1 1 2 LEU HD11 H 5.224 3.248 -5.103 1.00 . A A . 2 LEU HD11 1 1
4 1196 1 1 2 LEU HD12 H 5.221 1.652 -5.951 1.00 . A A . 2 LEU HD12 1 1
4 1197 1 1 2 LEU HD13 H 4.489 1.793 -4.318 1.00 . A A . 2 LEU HD13 1 1
4 1198 1 1 2 LEU HD21 H 3.058 0.721 -6.932 1.00 . A A . 2 LEU HD21 1 1
4 1199 1 1 2 LEU HD22 H 1.506 1.595 -6.665 1.00 . A A . 2 LEU HD22 1 1
4 1200 1 1 2 LEU HD23 H 2.346 0.779 -5.286 1.00 . A A . 2 LEU HD23 1 1
4 1201 1 1 2 LEU HG H 3.493 3.108 -6.922 1.00 . A A . 2 LEU HG 1 1
4 1202 1 1 2 LEU N N 1.343 2.368 -3.340 1.00 . A A . 2 LEU N 1 1
4 1203 1 1 2 LEU O O 0.487 5.000 -3.197 1.00 . A A . 2 LEU O 1 1
4 1204 1 1 3 PRO C C 1.260 7.790 -2.333 1.00 . A A . 3 PRO C 1 1
4 1205 1 1 3 PRO CA C 1.786 6.655 -1.474 1.00 . A A . 3 PRO CA 1 1
4 1206 1 1 3 PRO CB C 2.922 7.114 -0.540 1.00 . A A . 3 PRO CB 1 1
4 1207 1 1 3 PRO CD C 3.809 5.385 -1.923 1.00 . A A . 3 PRO CD 1 1
4 1208 1 1 3 PRO CG C 4.213 6.689 -1.251 1.00 . A A . 3 PRO CG 1 1
4 1209 1 1 3 PRO HA H 0.943 6.260 -0.927 1.00 . A A . 3 PRO HA 1 1
4 1210 1 1 3 PRO HB2 H 2.892 8.200 -0.311 1.00 . A A . 3 PRO HB2 1 1
4 1211 1 1 3 PRO HB3 H 2.844 6.555 0.417 1.00 . A A . 3 PRO HB3 1 1
4 1212 1 1 3 PRO HD2 H 4.418 5.184 -2.831 1.00 . A A . 3 PRO HD2 1 1
4 1213 1 1 3 PRO HD3 H 3.894 4.534 -1.215 1.00 . A A . 3 PRO HD3 1 1
4 1214 1 1 3 PRO HG2 H 4.487 7.443 -2.020 1.00 . A A . 3 PRO HG2 1 1
4 1215 1 1 3 PRO HG3 H 5.060 6.562 -0.544 1.00 . A A . 3 PRO HG3 1 1
4 1216 1 1 3 PRO N N 2.388 5.573 -2.255 1.00 . A A . 3 PRO N 1 1
4 1217 1 1 3 PRO O O 0.322 8.482 -1.944 1.00 . A A . 3 PRO O 1 1
4 1218 1 1 4 ILE C C -0.101 8.749 -4.859 1.00 . A A . 4 ILE C 1 1
4 1219 1 1 4 ILE CA C 1.418 8.841 -4.637 1.00 . A A . 4 ILE CA 1 1
4 1220 1 1 4 ILE CB C 2.209 8.610 -5.892 1.00 . A A . 4 ILE CB 1 1
4 1221 1 1 4 ILE CD1 C 4.348 9.762 -4.932 1.00 . A A . 4 ILE CD1 1 1
4 1222 1 1 4 ILE CG1 C 3.744 8.539 -5.634 1.00 . A A . 4 ILE CG1 1 1
4 1223 1 1 4 ILE CG2 C 1.885 9.720 -6.923 1.00 . A A . 4 ILE CG2 1 1
4 1224 1 1 4 ILE H H 2.672 7.451 -3.720 1.00 . A A . 4 ILE H 1 1
4 1225 1 1 4 ILE HA H 1.586 9.855 -4.307 1.00 . A A . 4 ILE HA 1 1
4 1226 1 1 4 ILE HB H 1.929 7.634 -6.341 1.00 . A A . 4 ILE HB 1 1
4 1227 1 1 4 ILE HD11 H 5.449 9.648 -4.833 1.00 . A A . 4 ILE HD11 1 1
4 1228 1 1 4 ILE HD12 H 4.160 10.695 -5.505 1.00 . A A . 4 ILE HD12 1 1
4 1229 1 1 4 ILE HD13 H 3.928 9.900 -3.913 1.00 . A A . 4 ILE HD13 1 1
4 1230 1 1 4 ILE HG12 H 3.984 7.629 -5.042 1.00 . A A . 4 ILE HG12 1 1
4 1231 1 1 4 ILE HG13 H 4.251 8.417 -6.615 1.00 . A A . 4 ILE HG13 1 1
4 1232 1 1 4 ILE HG21 H 2.511 9.602 -7.833 1.00 . A A . 4 ILE HG21 1 1
4 1233 1 1 4 ILE HG22 H 0.819 9.685 -7.237 1.00 . A A . 4 ILE HG22 1 1
4 1234 1 1 4 ILE HG23 H 2.090 10.722 -6.490 1.00 . A A . 4 ILE HG23 1 1
4 1235 1 1 4 ILE N N 1.855 7.988 -3.524 1.00 . A A . 4 ILE N 1 1
4 1236 1 1 4 ILE O O -0.856 9.713 -4.700 1.00 . A A . 4 ILE O 1 1
4 1237 1 1 5 LEU C C -2.924 7.442 -4.528 1.00 . A A . 5 LEU C 1 1
4 1238 1 1 5 LEU CA C -1.954 7.355 -5.695 1.00 . A A . 5 LEU CA 1 1
4 1239 1 1 5 LEU CB C -2.135 6.040 -6.521 1.00 . A A . 5 LEU CB 1 1
4 1240 1 1 5 LEU CD1 C -2.960 4.097 -5.061 1.00 . A A . 5 LEU CD1 1 1
4 1241 1 1 5 LEU CD2 C -1.247 3.695 -6.836 1.00 . A A . 5 LEU CD2 1 1
4 1242 1 1 5 LEU CG C -1.776 4.716 -5.816 1.00 . A A . 5 LEU CG 1 1
4 1243 1 1 5 LEU H H 0.041 6.798 -5.463 1.00 . A A . 5 LEU H 1 1
4 1244 1 1 5 LEU HA H -2.246 8.152 -6.363 1.00 . A A . 5 LEU HA 1 1
4 1245 1 1 5 LEU HB2 H -3.175 5.969 -6.905 1.00 . A A . 5 LEU HB2 1 1
4 1246 1 1 5 LEU HB3 H -1.478 6.136 -7.411 1.00 . A A . 5 LEU HB3 1 1
4 1247 1 1 5 LEU HD11 H -3.341 4.771 -4.264 1.00 . A A . 5 LEU HD11 1 1
4 1248 1 1 5 LEU HD12 H -2.658 3.140 -4.583 1.00 . A A . 5 LEU HD12 1 1
4 1249 1 1 5 LEU HD13 H -3.795 3.884 -5.763 1.00 . A A . 5 LEU HD13 1 1
4 1250 1 1 5 LEU HD21 H -0.964 2.747 -6.330 1.00 . A A . 5 LEU HD21 1 1
4 1251 1 1 5 LEU HD22 H -0.355 4.091 -7.367 1.00 . A A . 5 LEU HD22 1 1
4 1252 1 1 5 LEU HD23 H -2.030 3.467 -7.591 1.00 . A A . 5 LEU HD23 1 1
4 1253 1 1 5 LEU HG H -0.958 4.905 -5.088 1.00 . A A . 5 LEU HG 1 1
4 1254 1 1 5 LEU N N -0.565 7.585 -5.378 1.00 . A A . 5 LEU N 1 1
4 1255 1 1 5 LEU O O -4.077 7.840 -4.691 1.00 . A A . 5 LEU O 1 1
4 1256 1 1 6 ALA C C -3.602 8.831 -1.861 1.00 . A A . 6 ALA C 1 1
4 1257 1 1 6 ALA CA C -3.261 7.359 -2.081 1.00 . A A . 6 ALA CA 1 1
4 1258 1 1 6 ALA CB C -2.508 6.798 -0.865 1.00 . A A . 6 ALA CB 1 1
4 1259 1 1 6 ALA H H -1.552 6.785 -3.157 1.00 . A A . 6 ALA H 1 1
4 1260 1 1 6 ALA HA H -4.198 6.835 -2.197 1.00 . A A . 6 ALA HA 1 1
4 1261 1 1 6 ALA HB1 H -2.273 5.723 -1.021 1.00 . A A . 6 ALA HB1 1 1
4 1262 1 1 6 ALA HB2 H -1.553 7.342 -0.701 1.00 . A A . 6 ALA HB2 1 1
4 1263 1 1 6 ALA HB3 H -3.126 6.888 0.054 1.00 . A A . 6 ALA HB3 1 1
4 1264 1 1 6 ALA N N -2.474 7.139 -3.290 1.00 . A A . 6 ALA N 1 1
4 1265 1 1 6 ALA O O -4.728 9.194 -1.516 1.00 . A A . 6 ALA O 1 1
4 1266 1 1 7 SER C C -3.822 11.660 -3.124 1.00 . A A . 7 SER C 1 1
4 1267 1 1 7 SER CA C -2.831 11.177 -2.074 1.00 . A A . 7 SER CA 1 1
4 1268 1 1 7 SER CB C -1.508 11.960 -2.276 1.00 . A A . 7 SER CB 1 1
4 1269 1 1 7 SER H H -1.728 9.405 -2.362 1.00 . A A . 7 SER H 1 1
4 1270 1 1 7 SER HA H -3.238 11.434 -1.107 1.00 . A A . 7 SER HA 1 1
4 1271 1 1 7 SER HB2 H -1.068 11.743 -3.273 1.00 . A A . 7 SER HB2 1 1
4 1272 1 1 7 SER HB3 H -1.703 13.051 -2.209 1.00 . A A . 7 SER HB3 1 1
4 1273 1 1 7 SER HG H -0.245 10.730 -1.447 1.00 . A A . 7 SER HG 1 1
4 1274 1 1 7 SER N N -2.634 9.736 -2.110 1.00 . A A . 7 SER N 1 1
4 1275 1 1 7 SER O O -4.688 12.488 -2.846 1.00 . A A . 7 SER O 1 1
4 1276 1 1 7 SER OG O -0.573 11.613 -1.261 1.00 . A A . 7 SER OG 1 1
4 1277 1 1 8 LEU C C -6.078 10.851 -5.134 1.00 . A A . 8 LEU C 1 1
4 1278 1 1 8 LEU CA C -4.671 11.360 -5.439 1.00 . A A . 8 LEU CA 1 1
4 1279 1 1 8 LEU CB C -4.133 10.675 -6.725 1.00 . A A . 8 LEU CB 1 1
4 1280 1 1 8 LEU CD1 C -4.604 12.508 -8.436 1.00 . A A . 8 LEU CD1 1 1
4 1281 1 1 8 LEU CD2 C -4.431 10.112 -9.166 1.00 . A A . 8 LEU CD2 1 1
4 1282 1 1 8 LEU CG C -4.864 11.047 -8.033 1.00 . A A . 8 LEU CG 1 1
4 1283 1 1 8 LEU H H -2.997 10.478 -4.541 1.00 . A A . 8 LEU H 1 1
4 1284 1 1 8 LEU HA H -4.732 12.426 -5.598 1.00 . A A . 8 LEU HA 1 1
4 1285 1 1 8 LEU HB2 H -3.063 10.946 -6.849 1.00 . A A . 8 LEU HB2 1 1
4 1286 1 1 8 LEU HB3 H -4.174 9.572 -6.601 1.00 . A A . 8 LEU HB3 1 1
4 1287 1 1 8 LEU HD11 H -4.964 13.215 -7.658 1.00 . A A . 8 LEU HD11 1 1
4 1288 1 1 8 LEU HD12 H -5.136 12.738 -9.385 1.00 . A A . 8 LEU HD12 1 1
4 1289 1 1 8 LEU HD13 H -3.518 12.676 -8.599 1.00 . A A . 8 LEU HD13 1 1
4 1290 1 1 8 LEU HD21 H -4.974 10.360 -10.103 1.00 . A A . 8 LEU HD21 1 1
4 1291 1 1 8 LEU HD22 H -4.648 9.053 -8.908 1.00 . A A . 8 LEU HD22 1 1
4 1292 1 1 8 LEU HD23 H -3.342 10.213 -9.359 1.00 . A A . 8 LEU HD23 1 1
4 1293 1 1 8 LEU HG H -5.957 10.913 -7.887 1.00 . A A . 8 LEU HG 1 1
4 1294 1 1 8 LEU N N -3.736 11.120 -4.352 1.00 . A A . 8 LEU N 1 1
4 1295 1 1 8 LEU O O -7.077 11.548 -5.316 1.00 . A A . 8 LEU O 1 1
4 1296 1 1 9 ALA C C -8.144 9.827 -3.034 1.00 . A A . 9 ALA C 1 1
4 1297 1 1 9 ALA CA C -7.437 9.018 -4.110 1.00 . A A . 9 ALA CA 1 1
4 1298 1 1 9 ALA CB C -7.146 7.595 -3.603 1.00 . A A . 9 ALA CB 1 1
4 1299 1 1 9 ALA H H -5.392 9.073 -4.471 1.00 . A A . 9 ALA H 1 1
4 1300 1 1 9 ALA HA H -8.100 8.966 -4.960 1.00 . A A . 9 ALA HA 1 1
4 1301 1 1 9 ALA HB1 H -6.649 6.991 -4.392 1.00 . A A . 9 ALA HB1 1 1
4 1302 1 1 9 ALA HB2 H -6.464 7.633 -2.727 1.00 . A A . 9 ALA HB2 1 1
4 1303 1 1 9 ALA HB3 H -8.086 7.081 -3.308 1.00 . A A . 9 ALA HB3 1 1
4 1304 1 1 9 ALA N N -6.210 9.635 -4.565 1.00 . A A . 9 ALA N 1 1
4 1305 1 1 9 ALA O O -9.357 9.914 -2.973 1.00 . A A . 9 ALA O 1 1
4 1306 1 1 10 ALA C C -8.305 12.797 -1.691 1.00 . A A . 10 ALA C 1 1
4 1307 1 1 10 ALA CA C -7.930 11.400 -1.183 1.00 . A A . 10 ALA CA 1 1
4 1308 1 1 10 ALA CB C -6.898 11.544 -0.050 1.00 . A A . 10 ALA CB 1 1
4 1309 1 1 10 ALA H H -6.380 10.394 -2.179 1.00 . A A . 10 ALA H 1 1
4 1310 1 1 10 ALA HA H -8.844 10.977 -0.792 1.00 . A A . 10 ALA HA 1 1
4 1311 1 1 10 ALA HB1 H -6.670 10.526 0.332 1.00 . A A . 10 ALA HB1 1 1
4 1312 1 1 10 ALA HB2 H -5.944 12.011 -0.377 1.00 . A A . 10 ALA HB2 1 1
4 1313 1 1 10 ALA HB3 H -7.306 12.136 0.797 1.00 . A A . 10 ALA HB3 1 1
4 1314 1 1 10 ALA N N -7.368 10.529 -2.178 1.00 . A A . 10 ALA N 1 1
4 1315 1 1 10 ALA O O -8.588 13.692 -0.927 1.00 . A A . 10 ALA O 1 1
4 1316 1 1 11 LYS C C -10.023 13.626 -4.647 1.00 . A A . 11 LYS C 1 1
4 1317 1 1 11 LYS CA C -8.941 14.092 -3.693 1.00 . A A . 11 LYS CA 1 1
4 1318 1 1 11 LYS CB C -7.915 14.963 -4.487 1.00 . A A . 11 LYS CB 1 1
4 1319 1 1 11 LYS CD C -6.141 15.534 -2.696 1.00 . A A . 11 LYS CD 1 1
4 1320 1 1 11 LYS CE C -6.043 16.245 -1.349 1.00 . A A . 11 LYS CE 1 1
4 1321 1 1 11 LYS CG C -7.233 16.068 -3.644 1.00 . A A . 11 LYS CG 1 1
4 1322 1 1 11 LYS H H -7.955 12.226 -3.626 1.00 . A A . 11 LYS H 1 1
4 1323 1 1 11 LYS HA H -9.450 14.713 -2.970 1.00 . A A . 11 LYS HA 1 1
4 1324 1 1 11 LYS HB2 H -7.170 14.310 -4.989 1.00 . A A . 11 LYS HB2 1 1
4 1325 1 1 11 LYS HB3 H -8.440 15.520 -5.292 1.00 . A A . 11 LYS HB3 1 1
4 1326 1 1 11 LYS HD2 H -6.207 14.434 -2.559 1.00 . A A . 11 LYS HD2 1 1
4 1327 1 1 11 LYS HD3 H -5.161 15.576 -3.219 1.00 . A A . 11 LYS HD3 1 1
4 1328 1 1 11 LYS HE2 H -5.225 15.774 -0.763 1.00 . A A . 11 LYS HE2 1 1
4 1329 1 1 11 LYS HE3 H -5.840 17.332 -1.449 1.00 . A A . 11 LYS HE3 1 1
4 1330 1 1 11 LYS HG2 H -6.800 16.799 -4.359 1.00 . A A . 11 LYS HG2 1 1
4 1331 1 1 11 LYS HG3 H -8.007 16.667 -3.118 1.00 . A A . 11 LYS HG3 1 1
4 1332 1 1 11 LYS HZ1 H -7.624 15.108 -0.722 1.00 . A A . 11 LYS HZ1 1 1
4 1333 1 1 11 LYS HZ2 H -8.036 16.700 -1.034 1.00 . A A . 11 LYS HZ2 1 1
4 1334 1 1 11 LYS HZ3 H -7.195 16.329 0.397 1.00 . A A . 11 LYS HZ3 1 1
4 1335 1 1 11 LYS N N -8.323 12.951 -3.049 1.00 . A A . 11 LYS N 1 1
4 1336 1 1 11 LYS NZ N -7.307 16.092 -0.609 1.00 . A A . 11 LYS NZ 1 1
4 1337 1 1 11 LYS O O -11.135 14.139 -4.645 1.00 . A A . 11 LYS O 1 1
4 1338 1 1 12 PHE C C -11.536 11.019 -6.124 1.00 . A A . 12 PHE C 1 1
4 1339 1 1 12 PHE CA C -10.644 12.177 -6.534 1.00 . A A . 12 PHE CA 1 1
4 1340 1 1 12 PHE CB C -9.847 11.759 -7.802 1.00 . A A . 12 PHE CB 1 1
4 1341 1 1 12 PHE CD1 C -8.029 13.507 -8.161 1.00 . A A . 12 PHE CD1 1 1
4 1342 1 1 12 PHE CD2 C -10.082 13.662 -9.441 1.00 . A A . 12 PHE CD2 1 1
4 1343 1 1 12 PHE CE1 C -7.541 14.657 -8.801 1.00 . A A . 12 PHE CE1 1 1
4 1344 1 1 12 PHE CE2 C -9.598 14.807 -10.086 1.00 . A A . 12 PHE CE2 1 1
4 1345 1 1 12 PHE CG C -9.305 12.989 -8.484 1.00 . A A . 12 PHE CG 1 1
4 1346 1 1 12 PHE CZ C -8.324 15.307 -9.761 1.00 . A A . 12 PHE CZ 1 1
4 1347 1 1 12 PHE H H -8.830 12.191 -5.500 1.00 . A A . 12 PHE H 1 1
4 1348 1 1 12 PHE HA H -11.318 12.979 -6.797 1.00 . A A . 12 PHE HA 1 1
4 1349 1 1 12 PHE HB2 H -8.991 11.103 -7.534 1.00 . A A . 12 PHE HB2 1 1
4 1350 1 1 12 PHE HB3 H -10.490 11.239 -8.544 1.00 . A A . 12 PHE HB3 1 1
4 1351 1 1 12 PHE HD1 H -7.418 13.005 -7.425 1.00 . A A . 12 PHE HD1 1 1
4 1352 1 1 12 PHE HD2 H -11.060 13.280 -9.694 1.00 . A A . 12 PHE HD2 1 1
4 1353 1 1 12 PHE HE1 H -6.560 15.041 -8.563 1.00 . A A . 12 PHE HE1 1 1
4 1354 1 1 12 PHE HE2 H -10.201 15.302 -10.833 1.00 . A A . 12 PHE HE2 1 1
4 1355 1 1 12 PHE HZ H -7.954 16.183 -10.272 1.00 . A A . 12 PHE HZ 1 1
4 1356 1 1 12 PHE N N -9.737 12.605 -5.480 1.00 . A A . 12 PHE N 1 1
4 1357 1 1 12 PHE O O -12.424 10.610 -6.868 1.00 . A A . 12 PHE O 1 1
4 1358 1 1 13 GLY C C -13.058 9.817 -3.144 1.00 . A A . 13 GLY C 1 1
4 1359 1 1 13 GLY CA C -12.227 9.438 -4.353 1.00 . A A . 13 GLY CA 1 1
4 1360 1 1 13 GLY H H -10.633 10.799 -4.321 1.00 . A A . 13 GLY H 1 1
4 1361 1 1 13 GLY HA2 H -12.911 9.081 -5.108 1.00 . A A . 13 GLY HA2 1 1
4 1362 1 1 13 GLY HA3 H -11.560 8.653 -4.029 1.00 . A A . 13 GLY HA3 1 1
4 1363 1 1 13 GLY N N -11.377 10.483 -4.904 1.00 . A A . 13 GLY N 1 1
4 1364 1 1 13 GLY O O -13.049 9.025 -2.198 1.00 . A A . 13 GLY O 1 1
4 1365 1 1 14 PRO C C -15.700 10.197 -1.593 1.00 . A A . 14 PRO C 1 1
4 1366 1 1 14 PRO CA C -14.636 11.244 -1.873 1.00 . A A . 14 PRO CA 1 1
4 1367 1 1 14 PRO CB C -15.232 12.620 -2.198 1.00 . A A . 14 PRO CB 1 1
4 1368 1 1 14 PRO CD C -14.090 11.859 -4.153 1.00 . A A . 14 PRO CD 1 1
4 1369 1 1 14 PRO CG C -15.335 12.636 -3.726 1.00 . A A . 14 PRO CG 1 1
4 1370 1 1 14 PRO HA H -13.985 11.260 -1.012 1.00 . A A . 14 PRO HA 1 1
4 1371 1 1 14 PRO HB2 H -16.207 12.806 -1.698 1.00 . A A . 14 PRO HB2 1 1
4 1372 1 1 14 PRO HB3 H -14.515 13.407 -1.880 1.00 . A A . 14 PRO HB3 1 1
4 1373 1 1 14 PRO HD2 H -14.252 11.339 -5.122 1.00 . A A . 14 PRO HD2 1 1
4 1374 1 1 14 PRO HD3 H -13.224 12.550 -4.237 1.00 . A A . 14 PRO HD3 1 1
4 1375 1 1 14 PRO HG2 H -16.251 12.100 -4.053 1.00 . A A . 14 PRO HG2 1 1
4 1376 1 1 14 PRO HG3 H -15.351 13.667 -4.141 1.00 . A A . 14 PRO HG3 1 1
4 1377 1 1 14 PRO N N -13.832 10.914 -3.057 1.00 . A A . 14 PRO N 1 1
4 1378 1 1 14 PRO O O -16.128 10.053 -0.451 1.00 . A A . 14 PRO O 1 1
4 1379 1 1 15 LYS C C -16.448 7.194 -1.636 1.00 . A A . 15 LYS C 1 1
4 1380 1 1 15 LYS CA C -16.988 8.285 -2.554 1.00 . A A . 15 LYS CA 1 1
4 1381 1 1 15 LYS CB C -17.128 7.735 -3.999 1.00 . A A . 15 LYS CB 1 1
4 1382 1 1 15 LYS CD C -17.995 6.012 -5.657 1.00 . A A . 15 LYS CD 1 1
4 1383 1 1 15 LYS CE C -18.781 4.719 -5.914 1.00 . A A . 15 LYS CE 1 1
4 1384 1 1 15 LYS CG C -17.991 6.469 -4.183 1.00 . A A . 15 LYS CG 1 1
4 1385 1 1 15 LYS H H -15.757 9.676 -3.526 1.00 . A A . 15 LYS H 1 1
4 1386 1 1 15 LYS HA H -17.944 8.598 -2.161 1.00 . A A . 15 LYS HA 1 1
4 1387 1 1 15 LYS HB2 H -17.558 8.542 -4.630 1.00 . A A . 15 LYS HB2 1 1
4 1388 1 1 15 LYS HB3 H -16.112 7.520 -4.395 1.00 . A A . 15 LYS HB3 1 1
4 1389 1 1 15 LYS HD2 H -18.415 6.838 -6.269 1.00 . A A . 15 LYS HD2 1 1
4 1390 1 1 15 LYS HD3 H -16.937 5.869 -5.964 1.00 . A A . 15 LYS HD3 1 1
4 1391 1 1 15 LYS HE2 H -18.362 3.887 -5.308 1.00 . A A . 15 LYS HE2 1 1
4 1392 1 1 15 LYS HE3 H -19.851 4.857 -5.649 1.00 . A A . 15 LYS HE3 1 1
4 1393 1 1 15 LYS HG2 H -17.590 5.651 -3.547 1.00 . A A . 15 LYS HG2 1 1
4 1394 1 1 15 LYS HG3 H -19.027 6.682 -3.841 1.00 . A A . 15 LYS HG3 1 1
4 1395 1 1 15 LYS HZ1 H -19.092 5.097 -7.941 1.00 . A A . 15 LYS HZ1 1 1
4 1396 1 1 15 LYS HZ2 H -19.234 3.463 -7.520 1.00 . A A . 15 LYS HZ2 1 1
4 1397 1 1 15 LYS HZ3 H -17.706 4.183 -7.617 1.00 . A A . 15 LYS HZ3 1 1
4 1398 1 1 15 LYS N N -16.112 9.438 -2.626 1.00 . A A . 15 LYS N 1 1
4 1399 1 1 15 LYS NZ N -18.699 4.338 -7.348 1.00 . A A . 15 LYS NZ 1 1
4 1400 1 1 15 LYS O O -17.170 6.649 -0.806 1.00 . A A . 15 LYS O 1 1
4 1401 1 1 16 LEU C C -14.234 6.586 0.527 1.00 . A A . 16 LEU C 1 1
4 1402 1 1 16 LEU CA C -14.470 5.958 -0.834 1.00 . A A . 16 LEU CA 1 1
4 1403 1 1 16 LEU CB C -13.108 5.514 -1.420 1.00 . A A . 16 LEU CB 1 1
4 1404 1 1 16 LEU CD1 C -11.799 4.485 -3.315 1.00 . A A . 16 LEU CD1 1 1
4 1405 1 1 16 LEU CD2 C -13.966 3.420 -2.608 1.00 . A A . 16 LEU CD2 1 1
4 1406 1 1 16 LEU CG C -13.205 4.747 -2.756 1.00 . A A . 16 LEU CG 1 1
4 1407 1 1 16 LEU H H -14.550 7.354 -2.379 1.00 . A A . 16 LEU H 1 1
4 1408 1 1 16 LEU HA H -15.101 5.097 -0.670 1.00 . A A . 16 LEU HA 1 1
4 1409 1 1 16 LEU HB2 H -12.469 6.408 -1.577 1.00 . A A . 16 LEU HB2 1 1
4 1410 1 1 16 LEU HB3 H -12.589 4.856 -0.690 1.00 . A A . 16 LEU HB3 1 1
4 1411 1 1 16 LEU HD11 H -11.856 3.957 -4.291 1.00 . A A . 16 LEU HD11 1 1
4 1412 1 1 16 LEU HD12 H -11.217 3.851 -2.612 1.00 . A A . 16 LEU HD12 1 1
4 1413 1 1 16 LEU HD13 H -11.250 5.439 -3.462 1.00 . A A . 16 LEU HD13 1 1
4 1414 1 1 16 LEU HD21 H -15.019 3.589 -2.297 1.00 . A A . 16 LEU HD21 1 1
4 1415 1 1 16 LEU HD22 H -13.471 2.780 -1.846 1.00 . A A . 16 LEU HD22 1 1
4 1416 1 1 16 LEU HD23 H -13.969 2.867 -3.572 1.00 . A A . 16 LEU HD23 1 1
4 1417 1 1 16 LEU HG H -13.746 5.379 -3.493 1.00 . A A . 16 LEU HG 1 1
4 1418 1 1 16 LEU N N -15.143 6.871 -1.740 1.00 . A A . 16 LEU N 1 1
4 1419 1 1 16 LEU O O -14.453 5.960 1.562 1.00 . A A . 16 LEU O 1 1
4 1420 1 1 17 PHE C C -14.587 8.732 2.746 1.00 . A A . 17 PHE C 1 1
4 1421 1 1 17 PHE CA C -13.437 8.597 1.746 1.00 . A A . 17 PHE CA 1 1
4 1422 1 1 17 PHE CB C -12.869 9.987 1.350 1.00 . A A . 17 PHE CB 1 1
4 1423 1 1 17 PHE CD1 C -12.014 10.950 3.530 1.00 . A A . 17 PHE CD1 1 1
4 1424 1 1 17 PHE CD2 C -10.415 10.132 1.908 1.00 . A A . 17 PHE CD2 1 1
4 1425 1 1 17 PHE CE1 C -10.967 11.258 4.408 1.00 . A A . 17 PHE CE1 1 1
4 1426 1 1 17 PHE CE2 C -9.364 10.445 2.780 1.00 . A A . 17 PHE CE2 1 1
4 1427 1 1 17 PHE CG C -11.750 10.381 2.275 1.00 . A A . 17 PHE CG 1 1
4 1428 1 1 17 PHE CZ C -9.642 11.006 4.032 1.00 . A A . 17 PHE CZ 1 1
4 1429 1 1 17 PHE H H -13.642 8.331 -0.320 1.00 . A A . 17 PHE H 1 1
4 1430 1 1 17 PHE HA H -12.665 8.016 2.229 1.00 . A A . 17 PHE HA 1 1
4 1431 1 1 17 PHE HB2 H -12.442 9.930 0.326 1.00 . A A . 17 PHE HB2 1 1
4 1432 1 1 17 PHE HB3 H -13.649 10.778 1.356 1.00 . A A . 17 PHE HB3 1 1
4 1433 1 1 17 PHE HD1 H -13.034 11.126 3.840 1.00 . A A . 17 PHE HD1 1 1
4 1434 1 1 17 PHE HD2 H -10.200 9.677 0.952 1.00 . A A . 17 PHE HD2 1 1
4 1435 1 1 17 PHE HE1 H -11.183 11.666 5.385 1.00 . A A . 17 PHE HE1 1 1
4 1436 1 1 17 PHE HE2 H -8.344 10.234 2.497 1.00 . A A . 17 PHE HE2 1 1
4 1437 1 1 17 PHE HZ H -8.836 11.229 4.715 1.00 . A A . 17 PHE HZ 1 1
4 1438 1 1 17 PHE N N -13.804 7.865 0.546 1.00 . A A . 17 PHE N 1 1
4 1439 1 1 17 PHE O O -14.416 8.554 3.952 1.00 . A A . 17 PHE O 1 1
4 1440 1 1 18 ABA C C -17.316 7.658 3.713 1.00 . A A . 18 ABA C 1 1
4 1441 1 1 18 ABA CA C -17.033 9.002 3.042 1.00 . A A . 18 ABA CA 1 1
4 1442 1 1 18 ABA CB C -18.216 9.426 2.108 1.00 . A A . 18 ABA CB 1 1
4 1443 1 1 18 ABA CG C -19.590 9.347 2.732 1.00 . A A . 18 ABA CG 1 1
4 1444 1 1 18 ABA HA H -16.914 9.724 3.836 1.00 . A A . 18 ABA HA 1 1
4 1445 1 1 18 ABA HB2 H -18.007 10.457 1.750 1.00 . A A . 18 ABA HB2 1 1
4 1446 1 1 18 ABA HB3 H -18.183 8.782 1.204 1.00 . A A . 18 ABA HB3 1 1
4 1447 1 1 18 ABA HG3 H -20.161 8.442 2.477 1.00 . A A . 18 ABA HG3 1 1
4 1448 1 1 18 ABA N N -15.814 8.996 2.250 1.00 . A A . 18 ABA N 1 1
4 1449 1 1 18 ABA O O -17.637 7.610 4.901 1.00 . A A . 18 ABA O 1 1
4 1450 1 1 19 LEU C C -16.435 4.762 4.540 1.00 . A A . 19 LEU C 1 1
4 1451 1 1 19 LEU CA C -17.436 5.208 3.486 1.00 . A A . 19 LEU CA 1 1
4 1452 1 1 19 LEU CB C -17.446 4.176 2.331 1.00 . A A . 19 LEU CB 1 1
4 1453 1 1 19 LEU CD1 C -18.353 3.474 0.079 1.00 . A A . 19 LEU CD1 1 1
4 1454 1 1 19 LEU CD2 C -19.965 4.135 1.900 1.00 . A A . 19 LEU CD2 1 1
4 1455 1 1 19 LEU CG C -18.573 4.385 1.297 1.00 . A A . 19 LEU CG 1 1
4 1456 1 1 19 LEU H H -16.886 6.596 2.022 1.00 . A A . 19 LEU H 1 1
4 1457 1 1 19 LEU HA H -18.399 5.211 3.975 1.00 . A A . 19 LEU HA 1 1
4 1458 1 1 19 LEU HB2 H -16.470 4.226 1.802 1.00 . A A . 19 LEU HB2 1 1
4 1459 1 1 19 LEU HB3 H -17.550 3.151 2.747 1.00 . A A . 19 LEU HB3 1 1
4 1460 1 1 19 LEU HD11 H -18.370 2.407 0.389 1.00 . A A . 19 LEU HD11 1 1
4 1461 1 1 19 LEU HD12 H -17.370 3.695 -0.389 1.00 . A A . 19 LEU HD12 1 1
4 1462 1 1 19 LEU HD13 H -19.152 3.640 -0.674 1.00 . A A . 19 LEU HD13 1 1
4 1463 1 1 19 LEU HD21 H -20.032 3.101 2.299 1.00 . A A . 19 LEU HD21 1 1
4 1464 1 1 19 LEU HD22 H -20.749 4.261 1.123 1.00 . A A . 19 LEU HD22 1 1
4 1465 1 1 19 LEU HD23 H -20.178 4.847 2.725 1.00 . A A . 19 LEU HD23 1 1
4 1466 1 1 19 LEU HG H -18.536 5.436 0.940 1.00 . A A . 19 LEU HG 1 1
4 1467 1 1 19 LEU N N -17.183 6.540 2.972 1.00 . A A . 19 LEU N 1 1
4 1468 1 1 19 LEU O O -16.824 4.296 5.608 1.00 . A A . 19 LEU O 1 1
4 1469 1 1 20 VAL C C -14.088 5.374 6.522 1.00 . A A . 20 VAL C 1 1
4 1470 1 1 20 VAL CA C -14.080 4.549 5.246 1.00 . A A . 20 VAL CA 1 1
4 1471 1 1 20 VAL CB C -12.672 4.487 4.652 1.00 . A A . 20 VAL CB 1 1
4 1472 1 1 20 VAL CG1 C -12.672 3.494 3.472 1.00 . A A . 20 VAL CG1 1 1
4 1473 1 1 20 VAL CG2 C -12.161 5.869 4.208 1.00 . A A . 20 VAL CG2 1 1
4 1474 1 1 20 VAL H H -14.808 5.316 3.426 1.00 . A A . 20 VAL H 1 1
4 1475 1 1 20 VAL HA H -14.315 3.544 5.566 1.00 . A A . 20 VAL HA 1 1
4 1476 1 1 20 VAL HB H -11.978 4.091 5.424 1.00 . A A . 20 VAL HB 1 1
4 1477 1 1 20 VAL HG11 H -13.048 2.500 3.797 1.00 . A A . 20 VAL HG11 1 1
4 1478 1 1 20 VAL HG12 H -13.311 3.861 2.640 1.00 . A A . 20 VAL HG12 1 1
4 1479 1 1 20 VAL HG13 H -11.639 3.366 3.083 1.00 . A A . 20 VAL HG13 1 1
4 1480 1 1 20 VAL HG21 H -12.051 6.558 5.072 1.00 . A A . 20 VAL HG21 1 1
4 1481 1 1 20 VAL HG22 H -11.165 5.770 3.726 1.00 . A A . 20 VAL HG22 1 1
4 1482 1 1 20 VAL HG23 H -12.862 6.321 3.475 1.00 . A A . 20 VAL HG23 1 1
4 1483 1 1 20 VAL N N -15.119 4.942 4.296 1.00 . A A . 20 VAL N 1 1
4 1484 1 1 20 VAL O O -13.828 4.869 7.609 1.00 . A A . 20 VAL O 1 1
4 1485 1 1 21 THR C C -15.802 7.453 8.316 1.00 . A A . 21 THR C 1 1
4 1486 1 1 21 THR CA C -14.458 7.556 7.604 1.00 . A A . 21 THR CA 1 1
4 1487 1 1 21 THR CB C -14.203 9.029 7.269 1.00 . A A . 21 THR CB 1 1
4 1488 1 1 21 THR CG2 C -13.667 9.778 8.500 1.00 . A A . 21 THR CG2 1 1
4 1489 1 1 21 THR H H -14.611 7.077 5.538 1.00 . A A . 21 THR H 1 1
4 1490 1 1 21 THR HA H -13.688 7.236 8.290 1.00 . A A . 21 THR HA 1 1
4 1491 1 1 21 THR HB H -15.122 9.519 6.883 1.00 . A A . 21 THR HB 1 1
4 1492 1 1 21 THR HG1 H -13.554 8.909 5.443 1.00 . A A . 21 THR HG1 1 1
4 1493 1 1 21 THR HG21 H -13.449 10.836 8.242 1.00 . A A . 21 THR HG21 1 1
4 1494 1 1 21 THR HG22 H -12.719 9.309 8.841 1.00 . A A . 21 THR HG22 1 1
4 1495 1 1 21 THR HG23 H -14.387 9.756 9.345 1.00 . A A . 21 THR HG23 1 1
4 1496 1 1 21 THR N N -14.435 6.676 6.434 1.00 . A A . 21 THR N 1 1
4 1497 1 1 21 THR O O -15.988 7.950 9.421 1.00 . A A . 21 THR O 1 1
4 1498 1 1 21 THR OG1 O -13.185 9.172 6.289 1.00 . A A . 21 THR OG1 1 1
4 1499 1 1 22 LYS C C -18.974 7.637 8.669 1.00 . A A . 22 LYS C 1 1
4 1500 1 1 22 LYS CA C -18.092 6.442 8.267 1.00 . A A . 22 LYS CA 1 1
4 1501 1 1 22 LYS CB C -17.937 5.399 9.396 1.00 . A A . 22 LYS CB 1 1
4 1502 1 1 22 LYS CD C -19.591 4.513 11.164 1.00 . A A . 22 LYS CD 1 1
4 1503 1 1 22 LYS CE C -18.559 3.858 12.090 1.00 . A A . 22 LYS CE 1 1
4 1504 1 1 22 LYS CG C -19.185 4.534 9.675 1.00 . A A . 22 LYS CG 1 1
4 1505 1 1 22 LYS H H -16.593 6.339 6.815 1.00 . A A . 22 LYS H 1 1
4 1506 1 1 22 LYS HA H -18.633 5.971 7.460 1.00 . A A . 22 LYS HA 1 1
4 1507 1 1 22 LYS HB2 H -17.109 4.718 9.105 1.00 . A A . 22 LYS HB2 1 1
4 1508 1 1 22 LYS HB3 H -17.609 5.942 10.308 1.00 . A A . 22 LYS HB3 1 1
4 1509 1 1 22 LYS HD2 H -19.771 5.565 11.470 1.00 . A A . 22 LYS HD2 1 1
4 1510 1 1 22 LYS HD3 H -20.557 3.970 11.238 1.00 . A A . 22 LYS HD3 1 1
4 1511 1 1 22 LYS HE2 H -18.401 2.795 11.807 1.00 . A A . 22 LYS HE2 1 1
4 1512 1 1 22 LYS HE3 H -17.587 4.392 12.043 1.00 . A A . 22 LYS HE3 1 1
4 1513 1 1 22 LYS HG2 H -20.041 4.942 9.095 1.00 . A A . 22 LYS HG2 1 1
4 1514 1 1 22 LYS HG3 H -19.003 3.502 9.306 1.00 . A A . 22 LYS HG3 1 1
4 1515 1 1 22 LYS HZ1 H -18.334 3.463 14.126 1.00 . A A . 22 LYS HZ1 1 1
4 1516 1 1 22 LYS HZ2 H -19.937 3.386 13.576 1.00 . A A . 22 LYS HZ2 1 1
4 1517 1 1 22 LYS HZ3 H -19.184 4.888 13.783 1.00 . A A . 22 LYS HZ3 1 1
4 1518 1 1 22 LYS N N -16.795 6.767 7.692 1.00 . A A . 22 LYS N 1 1
4 1519 1 1 22 LYS NZ N -19.036 3.900 13.495 1.00 . A A . 22 LYS NZ 1 1
4 1520 1 1 22 LYS O O -19.906 7.497 9.460 1.00 . A A . 22 LYS O 1 1
4 1521 1 1 23 LYS C C -19.506 11.202 7.770 1.00 . A A . 23 LYS C 1 1
4 1522 1 1 23 LYS CA C -19.321 10.054 8.757 1.00 . A A . 23 LYS CA 1 1
4 1523 1 1 23 LYS CB C -18.576 10.576 10.017 1.00 . A A . 23 LYS CB 1 1
4 1524 1 1 23 LYS CD C -16.689 12.144 10.858 1.00 . A A . 23 LYS CD 1 1
4 1525 1 1 23 LYS CE C -17.632 13.308 11.208 1.00 . A A . 23 LYS CE 1 1
4 1526 1 1 23 LYS CG C -17.178 11.182 9.756 1.00 . A A . 23 LYS CG 1 1
4 1527 1 1 23 LYS H H -17.903 8.966 7.584 1.00 . A A . 23 LYS H 1 1
4 1528 1 1 23 LYS HA H -20.325 9.791 9.054 1.00 . A A . 23 LYS HA 1 1
4 1529 1 1 23 LYS HB2 H -19.250 11.306 10.515 1.00 . A A . 23 LYS HB2 1 1
4 1530 1 1 23 LYS HB3 H -18.463 9.731 10.730 1.00 . A A . 23 LYS HB3 1 1
4 1531 1 1 23 LYS HD2 H -16.508 11.558 11.784 1.00 . A A . 23 LYS HD2 1 1
4 1532 1 1 23 LYS HD3 H -15.706 12.554 10.542 1.00 . A A . 23 LYS HD3 1 1
4 1533 1 1 23 LYS HE2 H -18.512 12.941 11.779 1.00 . A A . 23 LYS HE2 1 1
4 1534 1 1 23 LYS HE3 H -17.101 14.060 11.831 1.00 . A A . 23 LYS HE3 1 1
4 1535 1 1 23 LYS HG2 H -16.451 10.347 9.660 1.00 . A A . 23 LYS HG2 1 1
4 1536 1 1 23 LYS HG3 H -17.151 11.715 8.781 1.00 . A A . 23 LYS HG3 1 1
4 1537 1 1 23 LYS HZ1 H -18.791 14.745 10.231 1.00 . A A . 23 LYS HZ1 1 1
4 1538 1 1 23 LYS HZ2 H -18.634 13.294 9.385 1.00 . A A . 23 LYS HZ2 1 1
4 1539 1 1 23 LYS HZ3 H -17.333 14.367 9.439 1.00 . A A . 23 LYS HZ3 1 1
4 1540 1 1 23 LYS N N -18.674 8.872 8.210 1.00 . A A . 23 LYS N 1 1
4 1541 1 1 23 LYS NZ N -18.131 13.980 9.983 1.00 . A A . 23 LYS NZ 1 1
4 1542 1 1 23 LYS O O -19.505 12.378 8.149 1.00 . A A . 23 LYS O 1 1
4 1543 1 1 24 ABA C C -21.493 12.275 5.510 1.00 . A A . 24 ABA C 1 1
4 1544 1 1 24 ABA CA C -20.006 11.925 5.476 1.00 . A A . 24 ABA CA 1 1
4 1545 1 1 24 ABA CB C -19.556 11.542 4.030 1.00 . A A . 24 ABA CB 1 1
4 1546 1 1 24 ABA CG C -20.171 10.244 3.548 1.00 . A A . 24 ABA CG 1 1
4 1547 1 1 24 ABA HA H -19.480 12.834 5.730 1.00 . A A . 24 ABA HA 1 1
4 1548 1 1 24 ABA HB2 H -19.831 12.368 3.338 1.00 . A A . 24 ABA HB2 1 1
4 1549 1 1 24 ABA HB3 H -18.447 11.477 4.033 1.00 . A A . 24 ABA HB3 1 1
4 1550 1 1 24 ABA HG3 H -21.187 10.030 3.910 1.00 . A A . 24 ABA HG3 1 1
4 1551 1 1 24 ABA N N -19.658 10.910 6.461 1.00 . A A . 24 ABA N 1 1
4 1552 1 1 24 ABA O O -22.317 11.494 5.980 1.00 . A A . 24 ABA O 1 1
5 1553 1 1 1 PHE C C 1.570 1.668 -1.983 1.00 . A A . 1 PHE C 1 1
5 1554 1 1 1 PHE CA C 2.135 0.545 -1.135 1.00 . A A . 1 PHE CA 1 1
5 1555 1 1 1 PHE CB C 2.031 -0.822 -1.864 1.00 . A A . 1 PHE CB 1 1
5 1556 1 1 1 PHE CD1 C 4.154 -2.152 -1.537 1.00 . A A . 1 PHE CD1 1 1
5 1557 1 1 1 PHE CD2 C 2.278 -2.589 -0.072 1.00 . A A . 1 PHE CD2 1 1
5 1558 1 1 1 PHE CE1 C 4.905 -3.130 -0.870 1.00 . A A . 1 PHE CE1 1 1
5 1559 1 1 1 PHE CE2 C 3.026 -3.565 0.600 1.00 . A A . 1 PHE CE2 1 1
5 1560 1 1 1 PHE CG C 2.834 -1.869 -1.143 1.00 . A A . 1 PHE CG 1 1
5 1561 1 1 1 PHE CZ C 4.340 -3.836 0.200 1.00 . A A . 1 PHE CZ 1 1
5 1562 1 1 1 PHE H1 H 0.618 1.117 0.151 1.00 . A A . 1 PHE H1 1 1
5 1563 1 1 1 PHE HA H 3.167 0.785 -0.928 1.00 . A A . 1 PHE HA 1 1
5 1564 1 1 1 PHE HB2 H 0.971 -1.154 -1.899 1.00 . A A . 1 PHE HB2 1 1
5 1565 1 1 1 PHE HB3 H 2.417 -0.760 -2.904 1.00 . A A . 1 PHE HB3 1 1
5 1566 1 1 1 PHE HD1 H 4.593 -1.613 -2.363 1.00 . A A . 1 PHE HD1 1 1
5 1567 1 1 1 PHE HD2 H 1.267 -2.377 0.243 1.00 . A A . 1 PHE HD2 1 1
5 1568 1 1 1 PHE HE1 H 5.918 -3.340 -1.180 1.00 . A A . 1 PHE HE1 1 1
5 1569 1 1 1 PHE HE2 H 2.588 -4.105 1.426 1.00 . A A . 1 PHE HE2 1 1
5 1570 1 1 1 PHE HZ H 4.916 -4.587 0.719 1.00 . A A . 1 PHE HZ 1 1
5 1571 1 1 1 PHE N N 1.442 0.556 0.126 1.00 . A A . 1 PHE N 1 1
5 1572 1 1 1 PHE O O 0.556 2.270 -1.641 1.00 . A A . 1 PHE O 1 1
5 1573 1 1 2 LEU C C 1.506 4.446 -3.438 1.00 . A A . 2 LEU C 1 1
5 1574 1 1 2 LEU CA C 1.895 3.073 -4.036 1.00 . A A . 2 LEU CA 1 1
5 1575 1 1 2 LEU CB C 0.840 2.609 -5.081 1.00 . A A . 2 LEU CB 1 1
5 1576 1 1 2 LEU CD1 C 0.514 0.093 -5.342 1.00 . A A . 2 LEU CD1 1 1
5 1577 1 1 2 LEU CD2 C 0.907 1.506 -7.371 1.00 . A A . 2 LEU CD2 1 1
5 1578 1 1 2 LEU CG C 1.229 1.344 -5.877 1.00 . A A . 2 LEU CG 1 1
5 1579 1 1 2 LEU H H 3.039 1.449 -3.358 1.00 . A A . 2 LEU H 1 1
5 1580 1 1 2 LEU HA H 2.790 3.262 -4.609 1.00 . A A . 2 LEU HA 1 1
5 1581 1 1 2 LEU HB2 H -0.131 2.433 -4.571 1.00 . A A . 2 LEU HB2 1 1
5 1582 1 1 2 LEU HB3 H 0.681 3.433 -5.809 1.00 . A A . 2 LEU HB3 1 1
5 1583 1 1 2 LEU HD11 H 0.854 -0.814 -5.886 1.00 . A A . 2 LEU HD11 1 1
5 1584 1 1 2 LEU HD12 H -0.583 0.192 -5.484 1.00 . A A . 2 LEU HD12 1 1
5 1585 1 1 2 LEU HD13 H 0.708 -0.044 -4.256 1.00 . A A . 2 LEU HD13 1 1
5 1586 1 1 2 LEU HD21 H 1.415 2.399 -7.794 1.00 . A A . 2 LEU HD21 1 1
5 1587 1 1 2 LEU HD22 H -0.189 1.617 -7.520 1.00 . A A . 2 LEU HD22 1 1
5 1588 1 1 2 LEU HD23 H 1.238 0.609 -7.938 1.00 . A A . 2 LEU HD23 1 1
5 1589 1 1 2 LEU HG H 2.326 1.194 -5.790 1.00 . A A . 2 LEU HG 1 1
5 1590 1 1 2 LEU N N 2.256 2.008 -3.099 1.00 . A A . 2 LEU N 1 1
5 1591 1 1 2 LEU O O 0.448 4.976 -3.784 1.00 . A A . 2 LEU O 1 1
5 1592 1 1 3 PRO C C 1.319 7.393 -2.342 1.00 . A A . 3 PRO C 1 1
5 1593 1 1 3 PRO CA C 1.806 6.128 -1.655 1.00 . A A . 3 PRO CA 1 1
5 1594 1 1 3 PRO CB C 3.001 6.393 -0.716 1.00 . A A . 3 PRO CB 1 1
5 1595 1 1 3 PRO CD C 3.692 4.746 -2.302 1.00 . A A . 3 PRO CD 1 1
5 1596 1 1 3 PRO CG C 4.227 5.946 -1.521 1.00 . A A . 3 PRO CG 1 1
5 1597 1 1 3 PRO HA H 0.950 5.734 -1.127 1.00 . A A . 3 PRO HA 1 1
5 1598 1 1 3 PRO HB2 H 3.072 7.449 -0.378 1.00 . A A . 3 PRO HB2 1 1
5 1599 1 1 3 PRO HB3 H 2.897 5.740 0.178 1.00 . A A . 3 PRO HB3 1 1
5 1600 1 1 3 PRO HD2 H 4.263 4.575 -3.239 1.00 . A A . 3 PRO HD2 1 1
5 1601 1 1 3 PRO HD3 H 3.709 3.839 -1.660 1.00 . A A . 3 PRO HD3 1 1
5 1602 1 1 3 PRO HG2 H 4.520 6.756 -2.221 1.00 . A A . 3 PRO HG2 1 1
5 1603 1 1 3 PRO HG3 H 5.090 5.681 -0.874 1.00 . A A . 3 PRO HG3 1 1
5 1604 1 1 3 PRO N N 2.299 5.096 -2.572 1.00 . A A . 3 PRO N 1 1
5 1605 1 1 3 PRO O O 0.439 8.069 -1.814 1.00 . A A . 3 PRO O 1 1
5 1606 1 1 4 ILE C C -0.075 8.805 -4.637 1.00 . A A . 4 ILE C 1 1
5 1607 1 1 4 ILE CA C 1.439 8.769 -4.445 1.00 . A A . 4 ILE CA 1 1
5 1608 1 1 4 ILE CB C 2.178 8.696 -5.785 1.00 . A A . 4 ILE CB 1 1
5 1609 1 1 4 ILE CD1 C 4.533 8.559 -6.846 1.00 . A A . 4 ILE CD1 1 1
5 1610 1 1 4 ILE CG1 C 3.712 8.676 -5.554 1.00 . A A . 4 ILE CG1 1 1
5 1611 1 1 4 ILE CG2 C 1.762 9.899 -6.665 1.00 . A A . 4 ILE CG2 1 1
5 1612 1 1 4 ILE H H 2.622 7.156 -3.848 1.00 . A A . 4 ILE H 1 1
5 1613 1 1 4 ILE HA H 1.692 9.714 -3.986 1.00 . A A . 4 ILE HA 1 1
5 1614 1 1 4 ILE HB H 1.903 7.756 -6.311 1.00 . A A . 4 ILE HB 1 1
5 1615 1 1 4 ILE HD11 H 4.211 7.675 -7.436 1.00 . A A . 4 ILE HD11 1 1
5 1616 1 1 4 ILE HD12 H 4.409 9.465 -7.477 1.00 . A A . 4 ILE HD12 1 1
5 1617 1 1 4 ILE HD13 H 5.615 8.455 -6.613 1.00 . A A . 4 ILE HD13 1 1
5 1618 1 1 4 ILE HG12 H 4.005 9.606 -5.022 1.00 . A A . 4 ILE HG12 1 1
5 1619 1 1 4 ILE HG13 H 3.990 7.817 -4.906 1.00 . A A . 4 ILE HG13 1 1
5 1620 1 1 4 ILE HG21 H 2.028 10.855 -6.165 1.00 . A A . 4 ILE HG21 1 1
5 1621 1 1 4 ILE HG22 H 2.280 9.866 -7.647 1.00 . A A . 4 ILE HG22 1 1
5 1622 1 1 4 ILE HG23 H 0.672 9.902 -6.878 1.00 . A A . 4 ILE HG23 1 1
5 1623 1 1 4 ILE N N 1.884 7.737 -3.515 1.00 . A A . 4 ILE N 1 1
5 1624 1 1 4 ILE O O -0.761 9.771 -4.293 1.00 . A A . 4 ILE O 1 1
5 1625 1 1 5 LEU C C -3.008 7.630 -4.462 1.00 . A A . 5 LEU C 1 1
5 1626 1 1 5 LEU CA C -2.034 7.680 -5.626 1.00 . A A . 5 LEU CA 1 1
5 1627 1 1 5 LEU CB C -2.308 6.563 -6.669 1.00 . A A . 5 LEU CB 1 1
5 1628 1 1 5 LEU CD1 C -3.239 4.500 -5.421 1.00 . A A . 5 LEU CD1 1 1
5 1629 1 1 5 LEU CD2 C -1.867 4.226 -7.486 1.00 . A A . 5 LEU CD2 1 1
5 1630 1 1 5 LEU CG C -2.081 5.098 -6.238 1.00 . A A . 5 LEU CG 1 1
5 1631 1 1 5 LEU H H -0.104 6.912 -5.420 1.00 . A A . 5 LEU H 1 1
5 1632 1 1 5 LEU HA H -2.242 8.612 -6.132 1.00 . A A . 5 LEU HA 1 1
5 1633 1 1 5 LEU HB2 H -3.347 6.659 -7.051 1.00 . A A . 5 LEU HB2 1 1
5 1634 1 1 5 LEU HB3 H -1.635 6.765 -7.529 1.00 . A A . 5 LEU HB3 1 1
5 1635 1 1 5 LEU HD11 H -3.351 5.001 -4.436 1.00 . A A . 5 LEU HD11 1 1
5 1636 1 1 5 LEU HD12 H -3.052 3.421 -5.229 1.00 . A A . 5 LEU HD12 1 1
5 1637 1 1 5 LEU HD13 H -4.194 4.592 -5.980 1.00 . A A . 5 LEU HD13 1 1
5 1638 1 1 5 LEU HD21 H -0.981 4.567 -8.062 1.00 . A A . 5 LEU HD21 1 1
5 1639 1 1 5 LEU HD22 H -2.759 4.274 -8.147 1.00 . A A . 5 LEU HD22 1 1
5 1640 1 1 5 LEU HD23 H -1.712 3.166 -7.192 1.00 . A A . 5 LEU HD23 1 1
5 1641 1 1 5 LEU HG H -1.155 5.036 -5.627 1.00 . A A . 5 LEU HG 1 1
5 1642 1 1 5 LEU N N -0.641 7.731 -5.231 1.00 . A A . 5 LEU N 1 1
5 1643 1 1 5 LEU O O -4.183 7.944 -4.629 1.00 . A A . 5 LEU O 1 1
5 1644 1 1 6 ALA C C -3.857 8.854 -1.776 1.00 . A A . 6 ALA C 1 1
5 1645 1 1 6 ALA CA C -3.370 7.427 -2.036 1.00 . A A . 6 ALA CA 1 1
5 1646 1 1 6 ALA CB C -2.586 6.903 -0.819 1.00 . A A . 6 ALA CB 1 1
5 1647 1 1 6 ALA H H -1.606 7.040 -3.100 1.00 . A A . 6 ALA H 1 1
5 1648 1 1 6 ALA HA H -4.249 6.817 -2.181 1.00 . A A . 6 ALA HA 1 1
5 1649 1 1 6 ALA HB1 H -2.248 5.861 -1.005 1.00 . A A . 6 ALA HB1 1 1
5 1650 1 1 6 ALA HB2 H -1.688 7.528 -0.622 1.00 . A A . 6 ALA HB2 1 1
5 1651 1 1 6 ALA HB3 H -3.226 6.903 0.089 1.00 . A A . 6 ALA HB3 1 1
5 1652 1 1 6 ALA N N -2.553 7.322 -3.230 1.00 . A A . 6 ALA N 1 1
5 1653 1 1 6 ALA O O -5.016 9.096 -1.447 1.00 . A A . 6 ALA O 1 1
5 1654 1 1 7 SER C C -4.364 11.608 -3.101 1.00 . A A . 7 SER C 1 1
5 1655 1 1 7 SER CA C -3.417 11.266 -1.958 1.00 . A A . 7 SER CA 1 1
5 1656 1 1 7 SER CB C -2.226 12.264 -1.966 1.00 . A A . 7 SER CB 1 1
5 1657 1 1 7 SER H H -2.052 9.658 -2.250 1.00 . A A . 7 SER H 1 1
5 1658 1 1 7 SER HA H -3.965 11.412 -1.038 1.00 . A A . 7 SER HA 1 1
5 1659 1 1 7 SER HB2 H -1.511 11.946 -1.178 1.00 . A A . 7 SER HB2 1 1
5 1660 1 1 7 SER HB3 H -1.693 12.207 -2.940 1.00 . A A . 7 SER HB3 1 1
5 1661 1 1 7 SER HG H -1.823 14.117 -1.659 1.00 . A A . 7 SER HG 1 1
5 1662 1 1 7 SER N N -2.990 9.870 -1.985 1.00 . A A . 7 SER N 1 1
5 1663 1 1 7 SER O O -5.366 12.303 -2.914 1.00 . A A . 7 SER O 1 1
5 1664 1 1 7 SER OG O -2.640 13.615 -1.698 1.00 . A A . 7 SER OG 1 1
5 1665 1 1 8 LEU C C -6.325 10.739 -5.357 1.00 . A A . 8 LEU C 1 1
5 1666 1 1 8 LEU CA C -4.917 11.317 -5.499 1.00 . A A . 8 LEU CA 1 1
5 1667 1 1 8 LEU CB C -4.221 10.702 -6.736 1.00 . A A . 8 LEU CB 1 1
5 1668 1 1 8 LEU CD1 C -4.570 12.578 -8.431 1.00 . A A . 8 LEU CD1 1 1
5 1669 1 1 8 LEU CD2 C -4.242 10.213 -9.212 1.00 . A A . 8 LEU CD2 1 1
5 1670 1 1 8 LEU CG C -4.822 11.100 -8.100 1.00 . A A . 8 LEU CG 1 1
5 1671 1 1 8 LEU H H -3.290 10.523 -4.445 1.00 . A A . 8 LEU H 1 1
5 1672 1 1 8 LEU HA H -5.024 12.383 -5.639 1.00 . A A . 8 LEU HA 1 1
5 1673 1 1 8 LEU HB2 H -3.154 11.010 -6.735 1.00 . A A . 8 LEU HB2 1 1
5 1674 1 1 8 LEU HB3 H -4.243 9.595 -6.652 1.00 . A A . 8 LEU HB3 1 1
5 1675 1 1 8 LEU HD11 H -5.016 12.825 -9.418 1.00 . A A . 8 LEU HD11 1 1
5 1676 1 1 8 LEU HD12 H -3.479 12.781 -8.484 1.00 . A A . 8 LEU HD12 1 1
5 1677 1 1 8 LEU HD13 H -5.023 13.247 -7.669 1.00 . A A . 8 LEU HD13 1 1
5 1678 1 1 8 LEU HD21 H -4.694 10.479 -10.192 1.00 . A A . 8 LEU HD21 1 1
5 1679 1 1 8 LEU HD22 H -4.451 9.140 -9.013 1.00 . A A . 8 LEU HD22 1 1
5 1680 1 1 8 LEU HD23 H -3.142 10.353 -9.289 1.00 . A A . 8 LEU HD23 1 1
5 1681 1 1 8 LEU HG H -5.919 10.925 -8.077 1.00 . A A . 8 LEU HG 1 1
5 1682 1 1 8 LEU N N -4.089 11.106 -4.321 1.00 . A A . 8 LEU N 1 1
5 1683 1 1 8 LEU O O -7.319 11.411 -5.612 1.00 . A A . 8 LEU O 1 1
5 1684 1 1 9 ALA C C -8.427 9.088 -3.417 1.00 . A A . 9 ALA C 1 1
5 1685 1 1 9 ALA CA C -7.685 8.770 -4.710 1.00 . A A . 9 ALA CA 1 1
5 1686 1 1 9 ALA CB C -7.375 7.262 -4.766 1.00 . A A . 9 ALA CB 1 1
5 1687 1 1 9 ALA H H -5.624 8.974 -4.623 1.00 . A A . 9 ALA H 1 1
5 1688 1 1 9 ALA HA H -8.337 9.031 -5.531 1.00 . A A . 9 ALA HA 1 1
5 1689 1 1 9 ALA HB1 H -6.852 7.016 -5.714 1.00 . A A . 9 ALA HB1 1 1
5 1690 1 1 9 ALA HB2 H -6.715 6.966 -3.922 1.00 . A A . 9 ALA HB2 1 1
5 1691 1 1 9 ALA HB3 H -8.308 6.661 -4.715 1.00 . A A . 9 ALA HB3 1 1
5 1692 1 1 9 ALA N N -6.442 9.506 -4.828 1.00 . A A . 9 ALA N 1 1
5 1693 1 1 9 ALA O O -9.450 8.497 -3.095 1.00 . A A . 9 ALA O 1 1
5 1694 1 1 10 ALA C C -9.045 12.135 -1.951 1.00 . A A . 10 ALA C 1 1
5 1695 1 1 10 ALA CA C -8.654 10.712 -1.581 1.00 . A A . 10 ALA CA 1 1
5 1696 1 1 10 ALA CB C -7.727 10.728 -0.351 1.00 . A A . 10 ALA CB 1 1
5 1697 1 1 10 ALA H H -7.040 10.446 -2.907 1.00 . A A . 10 ALA H 1 1
5 1698 1 1 10 ALA HA H -9.562 10.173 -1.356 1.00 . A A . 10 ALA HA 1 1
5 1699 1 1 10 ALA HB1 H -6.784 11.275 -0.565 1.00 . A A . 10 ALA HB1 1 1
5 1700 1 1 10 ALA HB2 H -8.232 11.194 0.522 1.00 . A A . 10 ALA HB2 1 1
5 1701 1 1 10 ALA HB3 H -7.455 9.686 -0.079 1.00 . A A . 10 ALA HB3 1 1
5 1702 1 1 10 ALA N N -7.960 10.122 -2.702 1.00 . A A . 10 ALA N 1 1
5 1703 1 1 10 ALA O O -10.024 12.673 -1.448 1.00 . A A . 10 ALA O 1 1
5 1704 1 1 11 LYS C C -9.870 13.866 -4.471 1.00 . A A . 11 LYS C 1 1
5 1705 1 1 11 LYS CA C -8.724 14.041 -3.479 1.00 . A A . 11 LYS CA 1 1
5 1706 1 1 11 LYS CB C -7.515 14.727 -4.180 1.00 . A A . 11 LYS CB 1 1
5 1707 1 1 11 LYS CD C -6.901 16.454 -2.309 1.00 . A A . 11 LYS CD 1 1
5 1708 1 1 11 LYS CE C -5.452 16.084 -1.943 1.00 . A A . 11 LYS CE 1 1
5 1709 1 1 11 LYS CG C -7.315 16.198 -3.776 1.00 . A A . 11 LYS CG 1 1
5 1710 1 1 11 LYS H H -7.520 12.327 -3.293 1.00 . A A . 11 LYS H 1 1
5 1711 1 1 11 LYS HA H -9.106 14.677 -2.695 1.00 . A A . 11 LYS HA 1 1
5 1712 1 1 11 LYS HB2 H -6.588 14.151 -3.971 1.00 . A A . 11 LYS HB2 1 1
5 1713 1 1 11 LYS HB3 H -7.640 14.692 -5.283 1.00 . A A . 11 LYS HB3 1 1
5 1714 1 1 11 LYS HD2 H -6.988 17.552 -2.163 1.00 . A A . 11 LYS HD2 1 1
5 1715 1 1 11 LYS HD3 H -7.629 15.992 -1.608 1.00 . A A . 11 LYS HD3 1 1
5 1716 1 1 11 LYS HE2 H -4.773 16.287 -2.799 1.00 . A A . 11 LYS HE2 1 1
5 1717 1 1 11 LYS HE3 H -5.122 16.693 -1.074 1.00 . A A . 11 LYS HE3 1 1
5 1718 1 1 11 LYS HG2 H -6.560 16.656 -4.450 1.00 . A A . 11 LYS HG2 1 1
5 1719 1 1 11 LYS HG3 H -8.271 16.728 -3.969 1.00 . A A . 11 LYS HG3 1 1
5 1720 1 1 11 LYS HZ1 H -5.836 14.469 -0.676 1.00 . A A . 11 LYS HZ1 1 1
5 1721 1 1 11 LYS HZ2 H -4.322 14.398 -1.441 1.00 . A A . 11 LYS HZ2 1 1
5 1722 1 1 11 LYS HZ3 H -5.692 14.035 -2.299 1.00 . A A . 11 LYS HZ3 1 1
5 1723 1 1 11 LYS N N -8.308 12.780 -2.884 1.00 . A A . 11 LYS N 1 1
5 1724 1 1 11 LYS NZ N -5.320 14.663 -1.558 1.00 . A A . 11 LYS NZ 1 1
5 1725 1 1 11 LYS O O -10.875 14.566 -4.420 1.00 . A A . 11 LYS O 1 1
5 1726 1 1 12 PHE C C -11.629 11.434 -6.010 1.00 . A A . 12 PHE C 1 1
5 1727 1 1 12 PHE CA C -10.737 12.597 -6.406 1.00 . A A . 12 PHE CA 1 1
5 1728 1 1 12 PHE CB C -10.041 12.257 -7.748 1.00 . A A . 12 PHE CB 1 1
5 1729 1 1 12 PHE CD1 C -8.042 13.758 -8.154 1.00 . A A . 12 PHE CD1 1 1
5 1730 1 1 12 PHE CD2 C -10.196 14.408 -9.044 1.00 . A A . 12 PHE CD2 1 1
5 1731 1 1 12 PHE CE1 C -7.465 14.914 -8.698 1.00 . A A . 12 PHE CE1 1 1
5 1732 1 1 12 PHE CE2 C -9.624 15.563 -9.594 1.00 . A A . 12 PHE CE2 1 1
5 1733 1 1 12 PHE CG C -9.411 13.495 -8.321 1.00 . A A . 12 PHE CG 1 1
5 1734 1 1 12 PHE CZ C -8.257 15.815 -9.420 1.00 . A A . 12 PHE CZ 1 1
5 1735 1 1 12 PHE H H -8.909 12.343 -5.436 1.00 . A A . 12 PHE H 1 1
5 1736 1 1 12 PHE HA H -11.387 13.450 -6.540 1.00 . A A . 12 PHE HA 1 1
5 1737 1 1 12 PHE HB2 H -9.257 11.482 -7.605 1.00 . A A . 12 PHE HB2 1 1
5 1738 1 1 12 PHE HB3 H -10.774 11.886 -8.495 1.00 . A A . 12 PHE HB3 1 1
5 1739 1 1 12 PHE HD1 H -7.430 13.055 -7.609 1.00 . A A . 12 PHE HD1 1 1
5 1740 1 1 12 PHE HD2 H -11.248 14.213 -9.188 1.00 . A A . 12 PHE HD2 1 1
5 1741 1 1 12 PHE HE1 H -6.409 15.106 -8.578 1.00 . A A . 12 PHE HE1 1 1
5 1742 1 1 12 PHE HE2 H -10.233 16.251 -10.160 1.00 . A A . 12 PHE HE2 1 1
5 1743 1 1 12 PHE HZ H -7.815 16.699 -9.855 1.00 . A A . 12 PHE HZ 1 1
5 1744 1 1 12 PHE N N -9.753 12.871 -5.372 1.00 . A A . 12 PHE N 1 1
5 1745 1 1 12 PHE O O -12.516 11.020 -6.752 1.00 . A A . 12 PHE O 1 1
5 1746 1 1 13 GLY C C -13.121 10.129 -3.056 1.00 . A A . 13 GLY C 1 1
5 1747 1 1 13 GLY CA C -12.277 9.810 -4.269 1.00 . A A . 13 GLY CA 1 1
5 1748 1 1 13 GLY H H -10.745 11.274 -4.195 1.00 . A A . 13 GLY H 1 1
5 1749 1 1 13 GLY HA2 H -12.956 9.463 -5.033 1.00 . A A . 13 GLY HA2 1 1
5 1750 1 1 13 GLY HA3 H -11.601 9.024 -3.966 1.00 . A A . 13 GLY HA3 1 1
5 1751 1 1 13 GLY N N -11.454 10.897 -4.786 1.00 . A A . 13 GLY N 1 1
5 1752 1 1 13 GLY O O -13.123 9.291 -2.152 1.00 . A A . 13 GLY O 1 1
5 1753 1 1 14 PRO C C -15.802 10.393 -1.568 1.00 . A A . 14 PRO C 1 1
5 1754 1 1 14 PRO CA C -14.737 11.463 -1.738 1.00 . A A . 14 PRO CA 1 1
5 1755 1 1 14 PRO CB C -15.336 12.856 -1.985 1.00 . A A . 14 PRO CB 1 1
5 1756 1 1 14 PRO CD C -14.124 12.240 -3.948 1.00 . A A . 14 PRO CD 1 1
5 1757 1 1 14 PRO CG C -15.387 12.981 -3.509 1.00 . A A . 14 PRO CG 1 1
5 1758 1 1 14 PRO HA H -14.115 11.424 -0.857 1.00 . A A . 14 PRO HA 1 1
5 1759 1 1 14 PRO HB2 H -16.327 13.001 -1.504 1.00 . A A . 14 PRO HB2 1 1
5 1760 1 1 14 PRO HB3 H -14.633 13.620 -1.588 1.00 . A A . 14 PRO HB3 1 1
5 1761 1 1 14 PRO HD2 H -14.254 11.787 -4.954 1.00 . A A . 14 PRO HD2 1 1
5 1762 1 1 14 PRO HD3 H -13.258 12.937 -3.955 1.00 . A A . 14 PRO HD3 1 1
5 1763 1 1 14 PRO HG2 H -16.288 12.465 -3.905 1.00 . A A . 14 PRO HG2 1 1
5 1764 1 1 14 PRO HG3 H -15.392 14.039 -3.849 1.00 . A A . 14 PRO HG3 1 1
5 1765 1 1 14 PRO N N -13.893 11.223 -2.914 1.00 . A A . 14 PRO N 1 1
5 1766 1 1 14 PRO O O -16.265 10.165 -0.453 1.00 . A A . 14 PRO O 1 1
5 1767 1 1 15 LYS C C -16.534 7.395 -1.857 1.00 . A A . 15 LYS C 1 1
5 1768 1 1 15 LYS CA C -17.042 8.550 -2.714 1.00 . A A . 15 LYS CA 1 1
5 1769 1 1 15 LYS CB C -17.118 8.104 -4.202 1.00 . A A . 15 LYS CB 1 1
5 1770 1 1 15 LYS CD C -17.905 6.512 -6.018 1.00 . A A . 15 LYS CD 1 1
5 1771 1 1 15 LYS CE C -18.676 5.244 -6.408 1.00 . A A . 15 LYS CE 1 1
5 1772 1 1 15 LYS CG C -17.968 6.857 -4.514 1.00 . A A . 15 LYS CG 1 1
5 1773 1 1 15 LYS H H -15.789 10.016 -3.535 1.00 . A A . 15 LYS H 1 1
5 1774 1 1 15 LYS HA H -18.016 8.828 -2.341 1.00 . A A . 15 LYS HA 1 1
5 1775 1 1 15 LYS HB2 H -17.523 8.956 -4.788 1.00 . A A . 15 LYS HB2 1 1
5 1776 1 1 15 LYS HB3 H -16.084 7.921 -4.566 1.00 . A A . 15 LYS HB3 1 1
5 1777 1 1 15 LYS HD2 H -18.300 7.383 -6.584 1.00 . A A . 15 LYS HD2 1 1
5 1778 1 1 15 LYS HD3 H -16.834 6.391 -6.288 1.00 . A A . 15 LYS HD3 1 1
5 1779 1 1 15 LYS HE2 H -18.285 4.367 -5.849 1.00 . A A . 15 LYS HE2 1 1
5 1780 1 1 15 LYS HE3 H -19.758 5.363 -6.183 1.00 . A A . 15 LYS HE3 1 1
5 1781 1 1 15 LYS HG2 H -17.591 5.994 -3.925 1.00 . A A . 15 LYS HG2 1 1
5 1782 1 1 15 LYS HG3 H -19.018 7.044 -4.204 1.00 . A A . 15 LYS HG3 1 1
5 1783 1 1 15 LYS HZ1 H -18.894 5.776 -8.412 1.00 . A A . 15 LYS HZ1 1 1
5 1784 1 1 15 LYS HZ2 H -19.052 4.116 -8.126 1.00 . A A . 15 LYS HZ2 1 1
5 1785 1 1 15 LYS HZ3 H -17.523 4.838 -8.095 1.00 . A A . 15 LYS HZ3 1 1
5 1786 1 1 15 LYS N N -16.173 9.709 -2.667 1.00 . A A . 15 LYS N 1 1
5 1787 1 1 15 LYS NZ N -18.528 4.974 -7.861 1.00 . A A . 15 LYS NZ 1 1
5 1788 1 1 15 LYS O O -17.290 6.781 -1.112 1.00 . A A . 15 LYS O 1 1
5 1789 1 1 16 LEU C C -14.357 6.671 0.342 1.00 . A A . 16 LEU C 1 1
5 1790 1 1 16 LEU CA C -14.597 6.110 -1.048 1.00 . A A . 16 LEU CA 1 1
5 1791 1 1 16 LEU CB C -13.243 5.646 -1.638 1.00 . A A . 16 LEU CB 1 1
5 1792 1 1 16 LEU CD1 C -11.944 4.655 -3.558 1.00 . A A . 16 LEU CD1 1 1
5 1793 1 1 16 LEU CD2 C -14.154 3.631 -2.920 1.00 . A A . 16 LEU CD2 1 1
5 1794 1 1 16 LEU CG C -13.349 4.938 -3.005 1.00 . A A . 16 LEU CG 1 1
5 1795 1 1 16 LEU H H -14.600 7.618 -2.490 1.00 . A A . 16 LEU H 1 1
5 1796 1 1 16 LEU HA H -15.256 5.263 -0.928 1.00 . A A . 16 LEU HA 1 1
5 1797 1 1 16 LEU HB2 H -12.573 6.525 -1.753 1.00 . A A . 16 LEU HB2 1 1
5 1798 1 1 16 LEU HB3 H -12.752 4.945 -0.930 1.00 . A A . 16 LEU HB3 1 1
5 1799 1 1 16 LEU HD11 H -11.363 5.597 -3.653 1.00 . A A . 16 LEU HD11 1 1
5 1800 1 1 16 LEU HD12 H -12.005 4.173 -4.557 1.00 . A A . 16 LEU HD12 1 1
5 1801 1 1 16 LEU HD13 H -11.392 3.973 -2.876 1.00 . A A . 16 LEU HD13 1 1
5 1802 1 1 16 LEU HD21 H -15.205 3.822 -2.614 1.00 . A A . 16 LEU HD21 1 1
5 1803 1 1 16 LEU HD22 H -13.689 2.945 -2.179 1.00 . A A . 16 LEU HD22 1 1
5 1804 1 1 16 LEU HD23 H -14.162 3.119 -3.906 1.00 . A A . 16 LEU HD23 1 1
5 1805 1 1 16 LEU HG H -13.860 5.618 -3.720 1.00 . A A . 16 LEU HG 1 1
5 1806 1 1 16 LEU N N -15.223 7.088 -1.919 1.00 . A A . 16 LEU N 1 1
5 1807 1 1 16 LEU O O -14.617 6.017 1.350 1.00 . A A . 16 LEU O 1 1
5 1808 1 1 17 PHE C C -14.588 8.738 2.660 1.00 . A A . 17 PHE C 1 1
5 1809 1 1 17 PHE CA C -13.459 8.584 1.642 1.00 . A A . 17 PHE CA 1 1
5 1810 1 1 17 PHE CB C -12.825 9.958 1.302 1.00 . A A . 17 PHE CB 1 1
5 1811 1 1 17 PHE CD1 C -12.160 11.174 3.420 1.00 . A A . 17 PHE CD1 1 1
5 1812 1 1 17 PHE CD2 C -10.494 9.871 2.241 1.00 . A A . 17 PHE CD2 1 1
5 1813 1 1 17 PHE CE1 C -11.209 11.511 4.392 1.00 . A A . 17 PHE CE1 1 1
5 1814 1 1 17 PHE CE2 C -9.540 10.207 3.210 1.00 . A A . 17 PHE CE2 1 1
5 1815 1 1 17 PHE CG C -11.810 10.350 2.338 1.00 . A A . 17 PHE CG 1 1
5 1816 1 1 17 PHE CZ C -9.898 11.028 4.286 1.00 . A A . 17 PHE CZ 1 1
5 1817 1 1 17 PHE H H -13.680 8.426 -0.428 1.00 . A A . 17 PHE H 1 1
5 1818 1 1 17 PHE HA H -12.713 7.946 2.093 1.00 . A A . 17 PHE HA 1 1
5 1819 1 1 17 PHE HB2 H -12.285 9.887 0.333 1.00 . A A . 17 PHE HB2 1 1
5 1820 1 1 17 PHE HB3 H -13.591 10.758 1.213 1.00 . A A . 17 PHE HB3 1 1
5 1821 1 1 17 PHE HD1 H -13.172 11.539 3.511 1.00 . A A . 17 PHE HD1 1 1
5 1822 1 1 17 PHE HD2 H -10.217 9.230 1.417 1.00 . A A . 17 PHE HD2 1 1
5 1823 1 1 17 PHE HE1 H -11.488 12.133 5.229 1.00 . A A . 17 PHE HE1 1 1
5 1824 1 1 17 PHE HE2 H -8.532 9.826 3.133 1.00 . A A . 17 PHE HE2 1 1
5 1825 1 1 17 PHE HZ H -9.168 11.279 5.041 1.00 . A A . 17 PHE HZ 1 1
5 1826 1 1 17 PHE N N -13.869 7.928 0.414 1.00 . A A . 17 PHE N 1 1
5 1827 1 1 17 PHE O O -14.419 8.465 3.848 1.00 . A A . 17 PHE O 1 1
5 1828 1 1 18 ABA C C -17.396 7.827 3.591 1.00 . A A . 18 ABA C 1 1
5 1829 1 1 18 ABA CA C -16.987 9.193 3.041 1.00 . A A . 18 ABA CA 1 1
5 1830 1 1 18 ABA CB C -18.144 9.849 2.221 1.00 . A A . 18 ABA CB 1 1
5 1831 1 1 18 ABA CG C -19.469 9.932 2.953 1.00 . A A . 18 ABA CG 1 1
5 1832 1 1 18 ABA HA H -16.763 9.812 3.897 1.00 . A A . 18 ABA HA 1 1
5 1833 1 1 18 ABA HB2 H -17.806 10.862 1.913 1.00 . A A . 18 ABA HB2 1 1
5 1834 1 1 18 ABA HB3 H -18.274 9.276 1.278 1.00 . A A . 18 ABA HB3 1 1
5 1835 1 1 18 ABA HG3 H -20.180 9.127 2.716 1.00 . A A . 18 ABA HG3 1 1
5 1836 1 1 18 ABA N N -15.797 9.133 2.209 1.00 . A A . 18 ABA N 1 1
5 1837 1 1 18 ABA O O -17.687 7.695 4.777 1.00 . A A . 18 ABA O 1 1
5 1838 1 1 19 LEU C C -16.828 4.800 4.164 1.00 . A A . 19 LEU C 1 1
5 1839 1 1 19 LEU CA C -17.781 5.433 3.161 1.00 . A A . 19 LEU CA 1 1
5 1840 1 1 19 LEU CB C -17.943 4.502 1.933 1.00 . A A . 19 LEU CB 1 1
5 1841 1 1 19 LEU CD1 C -19.063 4.025 -0.281 1.00 . A A . 19 LEU CD1 1 1
5 1842 1 1 19 LEU CD2 C -20.473 4.804 1.651 1.00 . A A . 19 LEU CD2 1 1
5 1843 1 1 19 LEU CG C -19.093 4.900 0.981 1.00 . A A . 19 LEU CG 1 1
5 1844 1 1 19 LEU H H -17.127 6.882 1.797 1.00 . A A . 19 LEU H 1 1
5 1845 1 1 19 LEU HA H -18.729 5.501 3.674 1.00 . A A . 19 LEU HA 1 1
5 1846 1 1 19 LEU HB2 H -16.992 4.497 1.359 1.00 . A A . 19 LEU HB2 1 1
5 1847 1 1 19 LEU HB3 H -18.136 3.463 2.277 1.00 . A A . 19 LEU HB3 1 1
5 1848 1 1 19 LEU HD11 H -18.086 4.135 -0.798 1.00 . A A . 19 LEU HD11 1 1
5 1849 1 1 19 LEU HD12 H -19.871 4.331 -0.980 1.00 . A A . 19 LEU HD12 1 1
5 1850 1 1 19 LEU HD13 H -19.208 2.957 -0.012 1.00 . A A . 19 LEU HD13 1 1
5 1851 1 1 19 LEU HD21 H -20.556 5.509 2.506 1.00 . A A . 19 LEU HD21 1 1
5 1852 1 1 19 LEU HD22 H -20.650 3.773 2.025 1.00 . A A . 19 LEU HD22 1 1
5 1853 1 1 19 LEU HD23 H -21.273 5.054 0.921 1.00 . A A . 19 LEU HD23 1 1
5 1854 1 1 19 LEU HG H -18.936 5.953 0.663 1.00 . A A . 19 LEU HG 1 1
5 1855 1 1 19 LEU N N -17.399 6.773 2.750 1.00 . A A . 19 LEU N 1 1
5 1856 1 1 19 LEU O O -17.264 4.229 5.160 1.00 . A A . 19 LEU O 1 1
5 1857 1 1 20 VAL C C -14.508 5.163 6.240 1.00 . A A . 20 VAL C 1 1
5 1858 1 1 20 VAL CA C -14.520 4.396 4.916 1.00 . A A . 20 VAL CA 1 1
5 1859 1 1 20 VAL CB C -13.127 4.247 4.299 1.00 . A A . 20 VAL CB 1 1
5 1860 1 1 20 VAL CG1 C -12.448 5.602 4.026 1.00 . A A . 20 VAL CG1 1 1
5 1861 1 1 20 VAL CG2 C -12.244 3.352 5.192 1.00 . A A . 20 VAL CG2 1 1
5 1862 1 1 20 VAL H H -15.147 5.343 3.134 1.00 . A A . 20 VAL H 1 1
5 1863 1 1 20 VAL HA H -14.838 3.396 5.173 1.00 . A A . 20 VAL HA 1 1
5 1864 1 1 20 VAL HB H -13.254 3.729 3.325 1.00 . A A . 20 VAL HB 1 1
5 1865 1 1 20 VAL HG11 H -13.104 6.249 3.405 1.00 . A A . 20 VAL HG11 1 1
5 1866 1 1 20 VAL HG12 H -12.212 6.133 4.973 1.00 . A A . 20 VAL HG12 1 1
5 1867 1 1 20 VAL HG13 H -11.493 5.446 3.479 1.00 . A A . 20 VAL HG13 1 1
5 1868 1 1 20 VAL HG21 H -12.059 3.833 6.176 1.00 . A A . 20 VAL HG21 1 1
5 1869 1 1 20 VAL HG22 H -12.728 2.367 5.362 1.00 . A A . 20 VAL HG22 1 1
5 1870 1 1 20 VAL HG23 H -11.261 3.179 4.704 1.00 . A A . 20 VAL HG23 1 1
5 1871 1 1 20 VAL N N -15.498 4.908 3.960 1.00 . A A . 20 VAL N 1 1
5 1872 1 1 20 VAL O O -14.420 4.580 7.321 1.00 . A A . 20 VAL O 1 1
5 1873 1 1 21 THR C C -15.934 7.327 8.142 1.00 . A A . 21 THR C 1 1
5 1874 1 1 21 THR CA C -14.615 7.360 7.385 1.00 . A A . 21 THR CA 1 1
5 1875 1 1 21 THR CB C -14.276 8.818 7.066 1.00 . A A . 21 THR CB 1 1
5 1876 1 1 21 THR CG2 C -13.865 9.589 8.329 1.00 . A A . 21 THR CG2 1 1
5 1877 1 1 21 THR H H -14.700 6.962 5.308 1.00 . A A . 21 THR H 1 1
5 1878 1 1 21 THR HA H -13.851 6.980 8.047 1.00 . A A . 21 THR HA 1 1
5 1879 1 1 21 THR HB H -15.132 9.320 6.566 1.00 . A A . 21 THR HB 1 1
5 1880 1 1 21 THR HG1 H -13.469 8.736 5.315 1.00 . A A . 21 THR HG1 1 1
5 1881 1 1 21 THR HG21 H -13.546 10.618 8.058 1.00 . A A . 21 THR HG21 1 1
5 1882 1 1 21 THR HG22 H -13.006 9.082 8.818 1.00 . A A . 21 THR HG22 1 1
5 1883 1 1 21 THR HG23 H -14.699 9.658 9.059 1.00 . A A . 21 THR HG23 1 1
5 1884 1 1 21 THR N N -14.649 6.507 6.194 1.00 . A A . 21 THR N 1 1
5 1885 1 1 21 THR O O -16.001 7.638 9.328 1.00 . A A . 21 THR O 1 1
5 1886 1 1 21 THR OG1 O -13.150 8.896 6.207 1.00 . A A . 21 THR OG1 1 1
5 1887 1 1 22 LYS C C -19.013 8.008 8.622 1.00 . A A . 22 LYS C 1 1
5 1888 1 1 22 LYS CA C -18.384 6.766 7.984 1.00 . A A . 22 LYS CA 1 1
5 1889 1 1 22 LYS CB C -18.480 5.585 8.983 1.00 . A A . 22 LYS CB 1 1
5 1890 1 1 22 LYS CD C -17.592 3.246 9.525 1.00 . A A . 22 LYS CD 1 1
5 1891 1 1 22 LYS CE C -16.228 3.605 10.133 1.00 . A A . 22 LYS CE 1 1
5 1892 1 1 22 LYS CG C -18.008 4.232 8.420 1.00 . A A . 22 LYS CG 1 1
5 1893 1 1 22 LYS H H -16.918 6.627 6.517 1.00 . A A . 22 LYS H 1 1
5 1894 1 1 22 LYS HA H -19.005 6.533 7.131 1.00 . A A . 22 LYS HA 1 1
5 1895 1 1 22 LYS HB2 H -17.869 5.860 9.869 1.00 . A A . 22 LYS HB2 1 1
5 1896 1 1 22 LYS HB3 H -19.528 5.465 9.333 1.00 . A A . 22 LYS HB3 1 1
5 1897 1 1 22 LYS HD2 H -18.388 3.238 10.300 1.00 . A A . 22 LYS HD2 1 1
5 1898 1 1 22 LYS HD3 H -17.537 2.232 9.074 1.00 . A A . 22 LYS HD3 1 1
5 1899 1 1 22 LYS HE2 H -15.432 3.517 9.363 1.00 . A A . 22 LYS HE2 1 1
5 1900 1 1 22 LYS HE3 H -16.227 4.643 10.529 1.00 . A A . 22 LYS HE3 1 1
5 1901 1 1 22 LYS HG2 H -18.831 3.801 7.810 1.00 . A A . 22 LYS HG2 1 1
5 1902 1 1 22 LYS HG3 H -17.142 4.367 7.737 1.00 . A A . 22 LYS HG3 1 1
5 1903 1 1 22 LYS HZ1 H -14.967 2.938 11.638 1.00 . A A . 22 LYS HZ1 1 1
5 1904 1 1 22 LYS HZ2 H -15.879 1.710 10.900 1.00 . A A . 22 LYS HZ2 1 1
5 1905 1 1 22 LYS HZ3 H -16.619 2.779 11.993 1.00 . A A . 22 LYS HZ3 1 1
5 1906 1 1 22 LYS N N -17.024 6.895 7.471 1.00 . A A . 22 LYS N 1 1
5 1907 1 1 22 LYS NZ N -15.899 2.690 11.248 1.00 . A A . 22 LYS NZ 1 1
5 1908 1 1 22 LYS O O -19.968 7.900 9.385 1.00 . A A . 22 LYS O 1 1
5 1909 1 1 23 LYS C C -19.041 11.635 8.044 1.00 . A A . 23 LYS C 1 1
5 1910 1 1 23 LYS CA C -19.021 10.428 8.974 1.00 . A A . 23 LYS CA 1 1
5 1911 1 1 23 LYS CB C -18.273 10.724 10.308 1.00 . A A . 23 LYS CB 1 1
5 1912 1 1 23 LYS CD C -16.768 12.638 10.996 1.00 . A A . 23 LYS CD 1 1
5 1913 1 1 23 LYS CE C -15.482 13.434 10.769 1.00 . A A . 23 LYS CE 1 1
5 1914 1 1 23 LYS CG C -16.852 11.315 10.209 1.00 . A A . 23 LYS CG 1 1
5 1915 1 1 23 LYS H H -17.712 9.292 7.739 1.00 . A A . 23 LYS H 1 1
5 1916 1 1 23 LYS HA H -20.058 10.265 9.228 1.00 . A A . 23 LYS HA 1 1
5 1917 1 1 23 LYS HB2 H -18.906 11.424 10.895 1.00 . A A . 23 LYS HB2 1 1
5 1918 1 1 23 LYS HB3 H -18.229 9.779 10.890 1.00 . A A . 23 LYS HB3 1 1
5 1919 1 1 23 LYS HD2 H -17.634 13.257 10.679 1.00 . A A . 23 LYS HD2 1 1
5 1920 1 1 23 LYS HD3 H -16.897 12.405 12.075 1.00 . A A . 23 LYS HD3 1 1
5 1921 1 1 23 LYS HE2 H -14.594 12.862 11.112 1.00 . A A . 23 LYS HE2 1 1
5 1922 1 1 23 LYS HE3 H -15.367 13.678 9.691 1.00 . A A . 23 LYS HE3 1 1
5 1923 1 1 23 LYS HG2 H -16.121 10.580 10.608 1.00 . A A . 23 LYS HG2 1 1
5 1924 1 1 23 LYS HG3 H -16.596 11.497 9.143 1.00 . A A . 23 LYS HG3 1 1
5 1925 1 1 23 LYS HZ1 H -14.701 15.279 11.357 1.00 . A A . 23 LYS HZ1 1 1
5 1926 1 1 23 LYS HZ2 H -15.623 14.497 12.546 1.00 . A A . 23 LYS HZ2 1 1
5 1927 1 1 23 LYS HZ3 H -16.394 15.235 11.235 1.00 . A A . 23 LYS HZ3 1 1
5 1928 1 1 23 LYS N N -18.514 9.226 8.327 1.00 . A A . 23 LYS N 1 1
5 1929 1 1 23 LYS NZ N -15.550 14.704 11.530 1.00 . A A . 23 LYS NZ 1 1
5 1930 1 1 23 LYS O O -18.917 12.789 8.455 1.00 . A A . 23 LYS O 1 1
5 1931 1 1 24 ABA C C -20.769 13.115 5.837 1.00 . A A . 24 ABA C 1 1
5 1932 1 1 24 ABA CA C -19.376 12.489 5.766 1.00 . A A . 24 ABA CA 1 1
5 1933 1 1 24 ABA CB C -19.028 12.050 4.307 1.00 . A A . 24 ABA CB 1 1
5 1934 1 1 24 ABA CG C -19.852 10.870 3.835 1.00 . A A . 24 ABA CG 1 1
5 1935 1 1 24 ABA HA H -18.685 13.275 6.030 1.00 . A A . 24 ABA HA 1 1
5 1936 1 1 24 ABA HB2 H -19.180 12.916 3.627 1.00 . A A . 24 ABA HB2 1 1
5 1937 1 1 24 ABA HB3 H -17.944 11.808 4.286 1.00 . A A . 24 ABA HB3 1 1
5 1938 1 1 24 ABA HG3 H -20.860 10.788 4.269 1.00 . A A . 24 ABA HG3 1 1
5 1939 1 1 24 ABA N N -19.208 11.408 6.726 1.00 . A A . 24 ABA N 1 1
5 1940 1 1 24 ABA O O -21.782 12.419 5.957 1.00 . A A . 24 ABA O 1 1
6 1941 1 1 1 PHE C C 1.174 1.216 -2.759 1.00 . A A . 1 PHE C 1 1
6 1942 1 1 1 PHE CA C 0.192 0.048 -2.792 1.00 . A A . 1 PHE CA 1 1
6 1943 1 1 1 PHE CB C 0.168 -0.792 -1.497 1.00 . A A . 1 PHE CB 1 1
6 1944 1 1 1 PHE CD1 C -0.038 0.543 0.646 1.00 . A A . 1 PHE CD1 1 1
6 1945 1 1 1 PHE CD2 C -2.059 -0.155 -0.495 1.00 . A A . 1 PHE CD2 1 1
6 1946 1 1 1 PHE CE1 C -0.810 1.155 1.640 1.00 . A A . 1 PHE CE1 1 1
6 1947 1 1 1 PHE CE2 C -2.833 0.457 0.497 1.00 . A A . 1 PHE CE2 1 1
6 1948 1 1 1 PHE CG C -0.654 -0.121 -0.431 1.00 . A A . 1 PHE CG 1 1
6 1949 1 1 1 PHE CZ C -2.208 1.111 1.567 1.00 . A A . 1 PHE CZ 1 1
6 1950 1 1 1 PHE H1 H 0.530 -1.761 -3.799 1.00 . A A . 1 PHE H1 1 1
6 1951 1 1 1 PHE HA H -0.785 0.465 -2.984 1.00 . A A . 1 PHE HA 1 1
6 1952 1 1 1 PHE HB2 H -0.314 -1.772 -1.700 1.00 . A A . 1 PHE HB2 1 1
6 1953 1 1 1 PHE HB3 H 1.194 -0.983 -1.115 1.00 . A A . 1 PHE HB3 1 1
6 1954 1 1 1 PHE HD1 H 1.040 0.578 0.698 1.00 . A A . 1 PHE HD1 1 1
6 1955 1 1 1 PHE HD2 H -2.543 -0.665 -1.314 1.00 . A A . 1 PHE HD2 1 1
6 1956 1 1 1 PHE HE1 H -0.326 1.655 2.466 1.00 . A A . 1 PHE HE1 1 1
6 1957 1 1 1 PHE HE2 H -3.911 0.419 0.443 1.00 . A A . 1 PHE HE2 1 1
6 1958 1 1 1 PHE HZ H -2.804 1.576 2.338 1.00 . A A . 1 PHE HZ 1 1
6 1959 1 1 1 PHE N N 0.502 -0.774 -3.937 1.00 . A A . 1 PHE N 1 1
6 1960 1 1 1 PHE O O 1.954 1.407 -1.828 1.00 . A A . 1 PHE O 1 1
6 1961 1 1 2 LEU C C 1.539 4.402 -3.280 1.00 . A A . 2 LEU C 1 1
6 1962 1 1 2 LEU CA C 2.088 3.143 -3.966 1.00 . A A . 2 LEU CA 1 1
6 1963 1 1 2 LEU CB C 2.385 3.468 -5.459 1.00 . A A . 2 LEU CB 1 1
6 1964 1 1 2 LEU CD1 C 2.617 1.106 -6.503 1.00 . A A . 2 LEU CD1 1 1
6 1965 1 1 2 LEU CD2 C 3.797 3.061 -7.515 1.00 . A A . 2 LEU CD2 1 1
6 1966 1 1 2 LEU CG C 3.293 2.448 -6.199 1.00 . A A . 2 LEU CG 1 1
6 1967 1 1 2 LEU H H 0.546 1.861 -4.582 1.00 . A A . 2 LEU H 1 1
6 1968 1 1 2 LEU HA H 3.021 2.849 -3.509 1.00 . A A . 2 LEU HA 1 1
6 1969 1 1 2 LEU HB2 H 1.427 3.565 -6.014 1.00 . A A . 2 LEU HB2 1 1
6 1970 1 1 2 LEU HB3 H 2.902 4.450 -5.516 1.00 . A A . 2 LEU HB3 1 1
6 1971 1 1 2 LEU HD11 H 3.291 0.464 -7.110 1.00 . A A . 2 LEU HD11 1 1
6 1972 1 1 2 LEU HD12 H 1.680 1.258 -7.079 1.00 . A A . 2 LEU HD12 1 1
6 1973 1 1 2 LEU HD13 H 2.379 0.549 -5.572 1.00 . A A . 2 LEU HD13 1 1
6 1974 1 1 2 LEU HD21 H 2.942 3.269 -8.193 1.00 . A A . 2 LEU HD21 1 1
6 1975 1 1 2 LEU HD22 H 4.479 2.352 -8.031 1.00 . A A . 2 LEU HD22 1 1
6 1976 1 1 2 LEU HD23 H 4.344 4.011 -7.331 1.00 . A A . 2 LEU HD23 1 1
6 1977 1 1 2 LEU HG H 4.179 2.251 -5.558 1.00 . A A . 2 LEU HG 1 1
6 1978 1 1 2 LEU N N 1.162 2.046 -3.820 1.00 . A A . 2 LEU N 1 1
6 1979 1 1 2 LEU O O 0.373 4.743 -3.485 1.00 . A A . 2 LEU O 1 1
6 1980 1 1 3 PRO C C 1.211 7.415 -2.406 1.00 . A A . 3 PRO C 1 1
6 1981 1 1 3 PRO CA C 1.701 6.204 -1.621 1.00 . A A . 3 PRO CA 1 1
6 1982 1 1 3 PRO CB C 2.841 6.552 -0.635 1.00 . A A . 3 PRO CB 1 1
6 1983 1 1 3 PRO CD C 3.674 4.864 -2.104 1.00 . A A . 3 PRO CD 1 1
6 1984 1 1 3 PRO CG C 4.124 6.104 -1.342 1.00 . A A . 3 PRO CG 1 1
6 1985 1 1 3 PRO HA H 0.837 5.802 -1.113 1.00 . A A . 3 PRO HA 1 1
6 1986 1 1 3 PRO HB2 H 2.861 7.625 -0.347 1.00 . A A . 3 PRO HB2 1 1
6 1987 1 1 3 PRO HB3 H 2.704 5.944 0.285 1.00 . A A . 3 PRO HB3 1 1
6 1988 1 1 3 PRO HD2 H 4.304 4.681 -3.000 1.00 . A A . 3 PRO HD2 1 1
6 1989 1 1 3 PRO HD3 H 3.683 3.969 -1.447 1.00 . A A . 3 PRO HD3 1 1
6 1990 1 1 3 PRO HG2 H 4.452 6.886 -2.059 1.00 . A A . 3 PRO HG2 1 1
6 1991 1 1 3 PRO HG3 H 4.951 5.893 -0.630 1.00 . A A . 3 PRO HG3 1 1
6 1992 1 1 3 PRO N N 2.284 5.160 -2.469 1.00 . A A . 3 PRO N 1 1
6 1993 1 1 3 PRO O O 0.294 8.094 -1.968 1.00 . A A . 3 PRO O 1 1
6 1994 1 1 4 ILE C C -0.091 8.634 -4.866 1.00 . A A . 4 ILE C 1 1
6 1995 1 1 4 ILE CA C 1.407 8.654 -4.586 1.00 . A A . 4 ILE CA 1 1
6 1996 1 1 4 ILE CB C 2.215 8.506 -5.884 1.00 . A A . 4 ILE CB 1 1
6 1997 1 1 4 ILE CD1 C 4.615 8.328 -6.829 1.00 . A A . 4 ILE CD1 1 1
6 1998 1 1 4 ILE CG1 C 3.741 8.486 -5.582 1.00 . A A . 4 ILE CG1 1 1
6 1999 1 1 4 ILE CG2 C 1.846 9.668 -6.831 1.00 . A A . 4 ILE CG2 1 1
6 2000 1 1 4 ILE H H 2.597 7.117 -3.841 1.00 . A A . 4 ILE H 1 1
6 2001 1 1 4 ILE HA H 1.615 9.632 -4.179 1.00 . A A . 4 ILE HA 1 1
6 2002 1 1 4 ILE HB H 1.964 7.545 -6.381 1.00 . A A . 4 ILE HB 1 1
6 2003 1 1 4 ILE HD11 H 4.529 9.215 -7.493 1.00 . A A . 4 ILE HD11 1 1
6 2004 1 1 4 ILE HD12 H 5.685 8.234 -6.545 1.00 . A A . 4 ILE HD12 1 1
6 2005 1 1 4 ILE HD13 H 4.317 7.430 -7.411 1.00 . A A . 4 ILE HD13 1 1
6 2006 1 1 4 ILE HG12 H 4.008 9.435 -5.069 1.00 . A A . 4 ILE HG12 1 1
6 2007 1 1 4 ILE HG13 H 3.986 7.648 -4.893 1.00 . A A . 4 ILE HG13 1 1
6 2008 1 1 4 ILE HG21 H 0.765 9.675 -7.088 1.00 . A A . 4 ILE HG21 1 1
6 2009 1 1 4 ILE HG22 H 2.098 10.643 -6.362 1.00 . A A . 4 ILE HG22 1 1
6 2010 1 1 4 ILE HG23 H 2.401 9.585 -7.790 1.00 . A A . 4 ILE HG23 1 1
6 2011 1 1 4 ILE N N 1.831 7.697 -3.573 1.00 . A A . 4 ILE N 1 1
6 2012 1 1 4 ILE O O -0.819 9.586 -4.589 1.00 . A A . 4 ILE O 1 1
6 2013 1 1 5 LEU C C -2.950 7.402 -4.565 1.00 . A A . 5 LEU C 1 1
6 2014 1 1 5 LEU CA C -2.001 7.339 -5.762 1.00 . A A . 5 LEU CA 1 1
6 2015 1 1 5 LEU CB C -2.242 6.089 -6.650 1.00 . A A . 5 LEU CB 1 1
6 2016 1 1 5 LEU CD1 C -3.258 4.112 -5.371 1.00 . A A . 5 LEU CD1 1 1
6 2017 1 1 5 LEU CD2 C -1.442 3.724 -7.052 1.00 . A A . 5 LEU CD2 1 1
6 2018 1 1 5 LEU CG C -1.992 4.712 -6.010 1.00 . A A . 5 LEU CG 1 1
6 2019 1 1 5 LEU H H -0.013 6.721 -5.593 1.00 . A A . 5 LEU H 1 1
6 2020 1 1 5 LEU HA H -2.272 8.191 -6.368 1.00 . A A . 5 LEU HA 1 1
6 2021 1 1 5 LEU HB2 H -3.277 6.113 -7.055 1.00 . A A . 5 LEU HB2 1 1
6 2022 1 1 5 LEU HB3 H -1.560 6.189 -7.521 1.00 . A A . 5 LEU HB3 1 1
6 2023 1 1 5 LEU HD11 H -4.045 3.969 -6.142 1.00 . A A . 5 LEU HD11 1 1
6 2024 1 1 5 LEU HD12 H -3.666 4.771 -4.574 1.00 . A A . 5 LEU HD12 1 1
6 2025 1 1 5 LEU HD13 H -3.028 3.123 -4.921 1.00 . A A . 5 LEU HD13 1 1
6 2026 1 1 5 LEU HD21 H -2.181 3.579 -7.869 1.00 . A A . 5 LEU HD21 1 1
6 2027 1 1 5 LEU HD22 H -1.240 2.737 -6.586 1.00 . A A . 5 LEU HD22 1 1
6 2028 1 1 5 LEU HD23 H -0.497 4.105 -7.495 1.00 . A A . 5 LEU HD23 1 1
6 2029 1 1 5 LEU HG H -1.220 4.820 -5.218 1.00 . A A . 5 LEU HG 1 1
6 2030 1 1 5 LEU N N -0.599 7.509 -5.420 1.00 . A A . 5 LEU N 1 1
6 2031 1 1 5 LEU O O -4.044 7.896 -4.679 1.00 . A A . 5 LEU O 1 1
6 2032 1 1 6 ALA C C -3.533 8.555 -1.760 1.00 . A A . 6 ALA C 1 1
6 2033 1 1 6 ALA CA C -3.274 7.096 -2.133 1.00 . A A . 6 ALA CA 1 1
6 2034 1 1 6 ALA CB C -2.546 6.373 -0.980 1.00 . A A . 6 ALA CB 1 1
6 2035 1 1 6 ALA H H -1.623 6.500 -3.279 1.00 . A A . 6 ALA H 1 1
6 2036 1 1 6 ALA HA H -4.243 6.639 -2.274 1.00 . A A . 6 ALA HA 1 1
6 2037 1 1 6 ALA HB1 H -2.383 5.307 -1.245 1.00 . A A . 6 ALA HB1 1 1
6 2038 1 1 6 ALA HB2 H -1.559 6.841 -0.782 1.00 . A A . 6 ALA HB2 1 1
6 2039 1 1 6 ALA HB3 H -3.148 6.407 -0.047 1.00 . A A . 6 ALA HB3 1 1
6 2040 1 1 6 ALA N N -2.512 6.944 -3.361 1.00 . A A . 6 ALA N 1 1
6 2041 1 1 6 ALA O O -4.640 8.938 -1.382 1.00 . A A . 6 ALA O 1 1
6 2042 1 1 7 SER C C -3.665 11.469 -2.785 1.00 . A A . 7 SER C 1 1
6 2043 1 1 7 SER CA C -2.686 10.875 -1.781 1.00 . A A . 7 SER CA 1 1
6 2044 1 1 7 SER CB C -1.332 11.635 -1.891 1.00 . A A . 7 SER CB 1 1
6 2045 1 1 7 SER H H -1.628 9.085 -2.204 1.00 . A A . 7 SER H 1 1
6 2046 1 1 7 SER HA H -3.097 11.057 -0.798 1.00 . A A . 7 SER HA 1 1
6 2047 1 1 7 SER HB2 H -0.622 11.164 -1.178 1.00 . A A . 7 SER HB2 1 1
6 2048 1 1 7 SER HB3 H -0.915 11.504 -2.913 1.00 . A A . 7 SER HB3 1 1
6 2049 1 1 7 SER HG H -0.545 13.357 -1.543 1.00 . A A . 7 SER HG 1 1
6 2050 1 1 7 SER N N -2.521 9.433 -1.928 1.00 . A A . 7 SER N 1 1
6 2051 1 1 7 SER O O -4.490 12.304 -2.431 1.00 . A A . 7 SER O 1 1
6 2052 1 1 7 SER OG O -1.448 13.034 -1.583 1.00 . A A . 7 SER OG 1 1
6 2053 1 1 8 LEU C C -5.971 10.978 -4.852 1.00 . A A . 8 LEU C 1 1
6 2054 1 1 8 LEU CA C -4.537 11.439 -5.111 1.00 . A A . 8 LEU CA 1 1
6 2055 1 1 8 LEU CB C -4.035 10.865 -6.460 1.00 . A A . 8 LEU CB 1 1
6 2056 1 1 8 LEU CD1 C -4.478 12.870 -7.973 1.00 . A A . 8 LEU CD1 1 1
6 2057 1 1 8 LEU CD2 C -4.350 10.558 -8.946 1.00 . A A . 8 LEU CD2 1 1
6 2058 1 1 8 LEU CG C -4.762 11.384 -7.718 1.00 . A A . 8 LEU CG 1 1
6 2059 1 1 8 LEU H H -2.910 10.372 -4.322 1.00 . A A . 8 LEU H 1 1
6 2060 1 1 8 LEU HA H -4.544 12.518 -5.156 1.00 . A A . 8 LEU HA 1 1
6 2061 1 1 8 LEU HB2 H -2.954 11.099 -6.567 1.00 . A A . 8 LEU HB2 1 1
6 2062 1 1 8 LEU HB3 H -4.122 9.757 -6.439 1.00 . A A . 8 LEU HB3 1 1
6 2063 1 1 8 LEU HD11 H -3.388 13.038 -8.104 1.00 . A A . 8 LEU HD11 1 1
6 2064 1 1 8 LEU HD12 H -4.844 13.503 -7.136 1.00 . A A . 8 LEU HD12 1 1
6 2065 1 1 8 LEU HD13 H -4.993 13.196 -8.902 1.00 . A A . 8 LEU HD13 1 1
6 2066 1 1 8 LEU HD21 H -4.896 10.911 -9.847 1.00 . A A . 8 LEU HD21 1 1
6 2067 1 1 8 LEU HD22 H -4.588 9.483 -8.798 1.00 . A A . 8 LEU HD22 1 1
6 2068 1 1 8 LEU HD23 H -3.260 10.660 -9.135 1.00 . A A . 8 LEU HD23 1 1
6 2069 1 1 8 LEU HG H -5.858 11.253 -7.589 1.00 . A A . 8 LEU HG 1 1
6 2070 1 1 8 LEU N N -3.605 11.038 -4.063 1.00 . A A . 8 LEU N 1 1
6 2071 1 1 8 LEU O O -6.930 11.759 -4.960 1.00 . A A . 8 LEU O 1 1
6 2072 1 1 9 ALA C C -8.239 9.728 -3.075 1.00 . A A . 9 ALA C 1 1
6 2073 1 1 9 ALA CA C -7.406 9.049 -4.148 1.00 . A A . 9 ALA CA 1 1
6 2074 1 1 9 ALA CB C -7.135 7.588 -3.744 1.00 . A A . 9 ALA CB 1 1
6 2075 1 1 9 ALA H H -5.350 9.117 -4.372 1.00 . A A . 9 ALA H 1 1
6 2076 1 1 9 ALA HA H -7.994 9.063 -5.053 1.00 . A A . 9 ALA HA 1 1
6 2077 1 1 9 ALA HB1 H -8.087 7.039 -3.578 1.00 . A A . 9 ALA HB1 1 1
6 2078 1 1 9 ALA HB2 H -6.573 7.066 -4.547 1.00 . A A . 9 ALA HB2 1 1
6 2079 1 1 9 ALA HB3 H -6.526 7.547 -2.815 1.00 . A A . 9 ALA HB3 1 1
6 2080 1 1 9 ALA N N -6.146 9.715 -4.428 1.00 . A A . 9 ALA N 1 1
6 2081 1 1 9 ALA O O -9.467 9.742 -3.131 1.00 . A A . 9 ALA O 1 1
6 2082 1 1 10 ALA C C -9.067 12.356 -1.681 1.00 . A A . 10 ALA C 1 1
6 2083 1 1 10 ALA CA C -8.291 11.168 -1.093 1.00 . A A . 10 ALA CA 1 1
6 2084 1 1 10 ALA CB C -7.267 11.669 -0.057 1.00 . A A . 10 ALA CB 1 1
6 2085 1 1 10 ALA H H -6.614 10.263 -1.989 1.00 . A A . 10 ALA H 1 1
6 2086 1 1 10 ALA HA H -9.022 10.541 -0.604 1.00 . A A . 10 ALA HA 1 1
6 2087 1 1 10 ALA HB1 H -6.500 12.317 -0.533 1.00 . A A . 10 ALA HB1 1 1
6 2088 1 1 10 ALA HB2 H -7.779 12.240 0.747 1.00 . A A . 10 ALA HB2 1 1
6 2089 1 1 10 ALA HB3 H -6.747 10.801 0.402 1.00 . A A . 10 ALA HB3 1 1
6 2090 1 1 10 ALA N N -7.603 10.356 -2.074 1.00 . A A . 10 ALA N 1 1
6 2091 1 1 10 ALA O O -10.136 12.713 -1.197 1.00 . A A . 10 ALA O 1 1
6 2092 1 1 11 LYS C C -10.202 13.640 -4.443 1.00 . A A . 11 LYS C 1 1
6 2093 1 1 11 LYS CA C -9.191 14.113 -3.410 1.00 . A A . 11 LYS CA 1 1
6 2094 1 1 11 LYS CB C -8.190 15.070 -4.121 1.00 . A A . 11 LYS CB 1 1
6 2095 1 1 11 LYS CD C -5.944 15.042 -2.874 1.00 . A A . 11 LYS CD 1 1
6 2096 1 1 11 LYS CE C -5.037 15.690 -1.828 1.00 . A A . 11 LYS CE 1 1
6 2097 1 1 11 LYS CG C -7.226 15.831 -3.184 1.00 . A A . 11 LYS CG 1 1
6 2098 1 1 11 LYS H H -7.698 12.663 -3.171 1.00 . A A . 11 LYS H 1 1
6 2099 1 1 11 LYS HA H -9.748 14.680 -2.679 1.00 . A A . 11 LYS HA 1 1
6 2100 1 1 11 LYS HB2 H -7.613 14.521 -4.896 1.00 . A A . 11 LYS HB2 1 1
6 2101 1 1 11 LYS HB3 H -8.789 15.840 -4.652 1.00 . A A . 11 LYS HB3 1 1
6 2102 1 1 11 LYS HD2 H -6.243 14.038 -2.503 1.00 . A A . 11 LYS HD2 1 1
6 2103 1 1 11 LYS HD3 H -5.392 14.892 -3.826 1.00 . A A . 11 LYS HD3 1 1
6 2104 1 1 11 LYS HE2 H -4.670 16.681 -2.170 1.00 . A A . 11 LYS HE2 1 1
6 2105 1 1 11 LYS HE3 H -5.589 15.818 -0.872 1.00 . A A . 11 LYS HE3 1 1
6 2106 1 1 11 LYS HG2 H -6.940 16.784 -3.678 1.00 . A A . 11 LYS HG2 1 1
6 2107 1 1 11 LYS HG3 H -7.766 16.100 -2.251 1.00 . A A . 11 LYS HG3 1 1
6 2108 1 1 11 LYS HZ1 H -3.117 14.975 -2.276 1.00 . A A . 11 LYS HZ1 1 1
6 2109 1 1 11 LYS HZ2 H -4.164 13.817 -1.713 1.00 . A A . 11 LYS HZ2 1 1
6 2110 1 1 11 LYS HZ3 H -3.490 14.918 -0.623 1.00 . A A . 11 LYS HZ3 1 1
6 2111 1 1 11 LYS N N -8.532 13.003 -2.742 1.00 . A A . 11 LYS N 1 1
6 2112 1 1 11 LYS NZ N -3.874 14.808 -1.583 1.00 . A A . 11 LYS NZ 1 1
6 2113 1 1 11 LYS O O -11.321 14.140 -4.510 1.00 . A A . 11 LYS O 1 1
6 2114 1 1 12 PHE C C -11.561 11.088 -6.115 1.00 . A A . 12 PHE C 1 1
6 2115 1 1 12 PHE CA C -10.638 12.256 -6.424 1.00 . A A . 12 PHE CA 1 1
6 2116 1 1 12 PHE CB C -9.728 11.882 -7.621 1.00 . A A . 12 PHE CB 1 1
6 2117 1 1 12 PHE CD1 C -7.960 13.690 -7.823 1.00 . A A . 12 PHE CD1 1 1
6 2118 1 1 12 PHE CD2 C -9.903 13.783 -9.261 1.00 . A A . 12 PHE CD2 1 1
6 2119 1 1 12 PHE CE1 C -7.472 14.868 -8.404 1.00 . A A . 12 PHE CE1 1 1
6 2120 1 1 12 PHE CE2 C -9.416 14.958 -9.849 1.00 . A A . 12 PHE CE2 1 1
6 2121 1 1 12 PHE CG C -9.180 13.136 -8.245 1.00 . A A . 12 PHE CG 1 1
6 2122 1 1 12 PHE CZ C -8.199 15.500 -9.419 1.00 . A A . 12 PHE CZ 1 1
6 2123 1 1 12 PHE H H -8.918 12.253 -5.211 1.00 . A A . 12 PHE H 1 1
6 2124 1 1 12 PHE HA H -11.287 13.070 -6.713 1.00 . A A . 12 PHE HA 1 1
6 2125 1 1 12 PHE HB2 H -8.885 11.235 -7.297 1.00 . A A . 12 PHE HB2 1 1
6 2126 1 1 12 PHE HB3 H -10.301 11.349 -8.410 1.00 . A A . 12 PHE HB3 1 1
6 2127 1 1 12 PHE HD1 H -7.395 13.199 -7.044 1.00 . A A . 12 PHE HD1 1 1
6 2128 1 1 12 PHE HD2 H -10.842 13.369 -9.597 1.00 . A A . 12 PHE HD2 1 1
6 2129 1 1 12 PHE HE1 H -6.530 15.285 -8.078 1.00 . A A . 12 PHE HE1 1 1
6 2130 1 1 12 PHE HE2 H -9.976 15.441 -10.635 1.00 . A A . 12 PHE HE2 1 1
6 2131 1 1 12 PHE HZ H -7.822 16.402 -9.878 1.00 . A A . 12 PHE HZ 1 1
6 2132 1 1 12 PHE N N -9.832 12.646 -5.275 1.00 . A A . 12 PHE N 1 1
6 2133 1 1 12 PHE O O -12.381 10.681 -6.933 1.00 . A A . 12 PHE O 1 1
6 2134 1 1 13 GLY C C -13.173 9.864 -3.172 1.00 . A A . 13 GLY C 1 1
6 2135 1 1 13 GLY CA C -12.399 9.501 -4.418 1.00 . A A . 13 GLY CA 1 1
6 2136 1 1 13 GLY H H -10.800 10.848 -4.246 1.00 . A A . 13 GLY H 1 1
6 2137 1 1 13 GLY HA2 H -13.120 9.252 -5.182 1.00 . A A . 13 GLY HA2 1 1
6 2138 1 1 13 GLY HA3 H -11.773 8.661 -4.157 1.00 . A A . 13 GLY HA3 1 1
6 2139 1 1 13 GLY N N -11.505 10.549 -4.885 1.00 . A A . 13 GLY N 1 1
6 2140 1 1 13 GLY O O -13.144 9.064 -2.232 1.00 . A A . 13 GLY O 1 1
6 2141 1 1 14 PRO C C -15.753 10.311 -1.534 1.00 . A A . 14 PRO C 1 1
6 2142 1 1 14 PRO CA C -14.676 11.332 -1.855 1.00 . A A . 14 PRO CA 1 1
6 2143 1 1 14 PRO CB C -15.264 12.714 -2.171 1.00 . A A . 14 PRO CB 1 1
6 2144 1 1 14 PRO CD C -14.192 11.926 -4.150 1.00 . A A . 14 PRO CD 1 1
6 2145 1 1 14 PRO CG C -15.416 12.721 -3.695 1.00 . A A . 14 PRO CG 1 1
6 2146 1 1 14 PRO HA H -13.995 11.341 -1.016 1.00 . A A . 14 PRO HA 1 1
6 2147 1 1 14 PRO HB2 H -16.215 12.923 -1.637 1.00 . A A . 14 PRO HB2 1 1
6 2148 1 1 14 PRO HB3 H -14.519 13.489 -1.890 1.00 . A A . 14 PRO HB3 1 1
6 2149 1 1 14 PRO HD2 H -14.368 11.416 -5.121 1.00 . A A . 14 PRO HD2 1 1
6 2150 1 1 14 PRO HD3 H -13.321 12.611 -4.242 1.00 . A A . 14 PRO HD3 1 1
6 2151 1 1 14 PRO HG2 H -16.349 12.198 -3.996 1.00 . A A . 14 PRO HG2 1 1
6 2152 1 1 14 PRO HG3 H -15.421 13.751 -4.111 1.00 . A A . 14 PRO HG3 1 1
6 2153 1 1 14 PRO N N -13.924 10.977 -3.061 1.00 . A A . 14 PRO N 1 1
6 2154 1 1 14 PRO O O -16.162 10.192 -0.384 1.00 . A A . 14 PRO O 1 1
6 2155 1 1 15 LYS C C -16.530 7.315 -1.537 1.00 . A A . 15 LYS C 1 1
6 2156 1 1 15 LYS CA C -17.070 8.398 -2.467 1.00 . A A . 15 LYS CA 1 1
6 2157 1 1 15 LYS CB C -17.200 7.836 -3.910 1.00 . A A . 15 LYS CB 1 1
6 2158 1 1 15 LYS CD C -18.039 6.122 -5.583 1.00 . A A . 15 LYS CD 1 1
6 2159 1 1 15 LYS CE C -18.820 4.833 -5.865 1.00 . A A . 15 LYS CE 1 1
6 2160 1 1 15 LYS CG C -18.055 6.568 -4.104 1.00 . A A . 15 LYS CG 1 1
6 2161 1 1 15 LYS H H -15.851 9.784 -3.458 1.00 . A A . 15 LYS H 1 1
6 2162 1 1 15 LYS HA H -18.027 8.715 -2.080 1.00 . A A . 15 LYS HA 1 1
6 2163 1 1 15 LYS HB2 H -17.626 8.641 -4.547 1.00 . A A . 15 LYS HB2 1 1
6 2164 1 1 15 LYS HB3 H -16.180 7.626 -4.296 1.00 . A A . 15 LYS HB3 1 1
6 2165 1 1 15 LYS HD2 H -18.451 6.954 -6.193 1.00 . A A . 15 LYS HD2 1 1
6 2166 1 1 15 LYS HD3 H -16.976 5.983 -5.878 1.00 . A A . 15 LYS HD3 1 1
6 2167 1 1 15 LYS HE2 H -18.410 3.992 -5.265 1.00 . A A . 15 LYS HE2 1 1
6 2168 1 1 15 LYS HE3 H -19.893 4.967 -5.614 1.00 . A A . 15 LYS HE3 1 1
6 2169 1 1 15 LYS HG2 H -17.656 5.749 -3.469 1.00 . A A . 15 LYS HG2 1 1
6 2170 1 1 15 LYS HG3 H -19.096 6.773 -3.775 1.00 . A A . 15 LYS HG3 1 1
6 2171 1 1 15 LYS HZ1 H -19.101 5.237 -7.892 1.00 . A A . 15 LYS HZ1 1 1
6 2172 1 1 15 LYS HZ2 H -19.248 3.598 -7.496 1.00 . A A . 15 LYS HZ2 1 1
6 2173 1 1 15 LYS HZ3 H -17.721 4.321 -7.561 1.00 . A A . 15 LYS HZ3 1 1
6 2174 1 1 15 LYS N N -16.192 9.547 -2.552 1.00 . A A . 15 LYS N 1 1
6 2175 1 1 15 LYS NZ N -18.717 4.471 -7.303 1.00 . A A . 15 LYS NZ 1 1
6 2176 1 1 15 LYS O O -17.249 6.783 -0.699 1.00 . A A . 15 LYS O 1 1
6 2177 1 1 16 LEU C C -14.297 6.712 0.628 1.00 . A A . 16 LEU C 1 1
6 2178 1 1 16 LEU CA C -14.567 6.068 -0.724 1.00 . A A . 16 LEU CA 1 1
6 2179 1 1 16 LEU CB C -13.229 5.575 -1.319 1.00 . A A . 16 LEU CB 1 1
6 2180 1 1 16 LEU CD1 C -11.980 4.461 -3.210 1.00 . A A . 16 LEU CD1 1 1
6 2181 1 1 16 LEU CD2 C -14.173 3.488 -2.456 1.00 . A A . 16 LEU CD2 1 1
6 2182 1 1 16 LEU CG C -13.370 4.786 -2.637 1.00 . A A . 16 LEU CG 1 1
6 2183 1 1 16 LEU H H -14.630 7.459 -2.276 1.00 . A A . 16 LEU H 1 1
6 2184 1 1 16 LEU HA H -15.217 5.225 -0.541 1.00 . A A . 16 LEU HA 1 1
6 2185 1 1 16 LEU HB2 H -12.566 6.447 -1.507 1.00 . A A . 16 LEU HB2 1 1
6 2186 1 1 16 LEU HB3 H -12.714 4.918 -0.586 1.00 . A A . 16 LEU HB3 1 1
6 2187 1 1 16 LEU HD11 H -12.071 3.918 -4.174 1.00 . A A . 16 LEU HD11 1 1
6 2188 1 1 16 LEU HD12 H -11.412 3.822 -2.501 1.00 . A A . 16 LEU HD12 1 1
6 2189 1 1 16 LEU HD13 H -11.402 5.395 -3.381 1.00 . A A . 16 LEU HD13 1 1
6 2190 1 1 16 LEU HD21 H -13.694 2.844 -1.687 1.00 . A A . 16 LEU HD21 1 1
6 2191 1 1 16 LEU HD22 H -14.206 2.918 -3.409 1.00 . A A . 16 LEU HD22 1 1
6 2192 1 1 16 LEU HD23 H -15.217 3.700 -2.138 1.00 . A A . 16 LEU HD23 1 1
6 2193 1 1 16 LEU HG H -13.897 5.424 -3.378 1.00 . A A . 16 LEU HG 1 1
6 2194 1 1 16 LEU N N -15.227 6.984 -1.635 1.00 . A A . 16 LEU N 1 1
6 2195 1 1 16 LEU O O -14.511 6.111 1.678 1.00 . A A . 16 LEU O 1 1
6 2196 1 1 17 PHE C C -14.529 8.973 2.806 1.00 . A A . 17 PHE C 1 1
6 2197 1 1 17 PHE CA C -13.414 8.737 1.783 1.00 . A A . 17 PHE CA 1 1
6 2198 1 1 17 PHE CB C -12.793 10.076 1.311 1.00 . A A . 17 PHE CB 1 1
6 2199 1 1 17 PHE CD1 C -11.887 11.853 2.873 1.00 . A A . 17 PHE CD1 1 1
6 2200 1 1 17 PHE CD2 C -10.572 9.859 2.473 1.00 . A A . 17 PHE CD2 1 1
6 2201 1 1 17 PHE CE1 C -10.868 12.361 3.692 1.00 . A A . 17 PHE CE1 1 1
6 2202 1 1 17 PHE CE2 C -9.555 10.361 3.296 1.00 . A A . 17 PHE CE2 1 1
6 2203 1 1 17 PHE CG C -11.750 10.596 2.258 1.00 . A A . 17 PHE CG 1 1
6 2204 1 1 17 PHE CZ C -9.707 11.610 3.910 1.00 . A A . 17 PHE CZ 1 1
6 2205 1 1 17 PHE H H -13.666 8.415 -0.267 1.00 . A A . 17 PHE H 1 1
6 2206 1 1 17 PHE HA H -12.667 8.135 2.280 1.00 . A A . 17 PHE HA 1 1
6 2207 1 1 17 PHE HB2 H -12.272 9.919 0.342 1.00 . A A . 17 PHE HB2 1 1
6 2208 1 1 17 PHE HB3 H -13.578 10.846 1.159 1.00 . A A . 17 PHE HB3 1 1
6 2209 1 1 17 PHE HD1 H -12.772 12.442 2.681 1.00 . A A . 17 PHE HD1 1 1
6 2210 1 1 17 PHE HD2 H -10.436 8.907 1.982 1.00 . A A . 17 PHE HD2 1 1
6 2211 1 1 17 PHE HE1 H -10.966 13.343 4.129 1.00 . A A . 17 PHE HE1 1 1
6 2212 1 1 17 PHE HE2 H -8.652 9.787 3.439 1.00 . A A . 17 PHE HE2 1 1
6 2213 1 1 17 PHE HZ H -8.919 11.998 4.538 1.00 . A A . 17 PHE HZ 1 1
6 2214 1 1 17 PHE N N -13.827 7.978 0.614 1.00 . A A . 17 PHE N 1 1
6 2215 1 1 17 PHE O O -14.329 8.870 4.019 1.00 . A A . 17 PHE O 1 1
6 2216 1 1 18 ABA C C -17.289 7.938 3.766 1.00 . A A . 18 ABA C 1 1
6 2217 1 1 18 ABA CA C -16.967 9.295 3.142 1.00 . A A . 18 ABA CA 1 1
6 2218 1 1 18 ABA CB C -18.156 9.788 2.247 1.00 . A A . 18 ABA CB 1 1
6 2219 1 1 18 ABA CG C -19.528 9.691 2.884 1.00 . A A . 18 ABA CG 1 1
6 2220 1 1 18 ABA HA H -16.825 9.978 3.967 1.00 . A A . 18 ABA HA 1 1
6 2221 1 1 18 ABA HB2 H -17.930 10.835 1.949 1.00 . A A . 18 ABA HB2 1 1
6 2222 1 1 18 ABA HB3 H -18.157 9.209 1.299 1.00 . A A . 18 ABA HB3 1 1
6 2223 1 1 18 ABA HG3 H -20.101 8.788 2.628 1.00 . A A . 18 ABA HG3 1 1
6 2224 1 1 18 ABA N N -15.760 9.269 2.329 1.00 . A A . 18 ABA N 1 1
6 2225 1 1 18 ABA O O -17.545 7.855 4.964 1.00 . A A . 18 ABA O 1 1
6 2226 1 1 19 LEU C C -16.726 4.875 4.411 1.00 . A A . 19 LEU C 1 1
6 2227 1 1 19 LEU CA C -17.688 5.530 3.435 1.00 . A A . 19 LEU CA 1 1
6 2228 1 1 19 LEU CB C -17.930 4.580 2.234 1.00 . A A . 19 LEU CB 1 1
6 2229 1 1 19 LEU CD1 C -19.154 4.095 0.076 1.00 . A A . 19 LEU CD1 1 1
6 2230 1 1 19 LEU CD2 C -20.466 4.898 2.066 1.00 . A A . 19 LEU CD2 1 1
6 2231 1 1 19 LEU CG C -19.120 4.981 1.333 1.00 . A A . 19 LEU CG 1 1
6 2232 1 1 19 LEU H H -17.032 6.921 2.010 1.00 . A A . 19 LEU H 1 1
6 2233 1 1 19 LEU HA H -18.613 5.633 3.983 1.00 . A A . 19 LEU HA 1 1
6 2234 1 1 19 LEU HB2 H -17.005 4.559 1.618 1.00 . A A . 19 LEU HB2 1 1
6 2235 1 1 19 LEU HB3 H -18.121 3.550 2.604 1.00 . A A . 19 LEU HB3 1 1
6 2236 1 1 19 LEU HD11 H -19.296 3.030 0.357 1.00 . A A . 19 LEU HD11 1 1
6 2237 1 1 19 LEU HD12 H -18.202 4.193 -0.489 1.00 . A A . 19 LEU HD12 1 1
6 2238 1 1 19 LEU HD13 H -19.992 4.402 -0.586 1.00 . A A . 19 LEU HD13 1 1
6 2239 1 1 19 LEU HD21 H -21.297 5.150 1.373 1.00 . A A . 19 LEU HD21 1 1
6 2240 1 1 19 LEU HD22 H -20.502 5.607 2.920 1.00 . A A . 19 LEU HD22 1 1
6 2241 1 1 19 LEU HD23 H -20.631 3.870 2.453 1.00 . A A . 19 LEU HD23 1 1
6 2242 1 1 19 LEU HG H -18.970 6.030 0.999 1.00 . A A . 19 LEU HG 1 1
6 2243 1 1 19 LEU N N -17.284 6.848 2.972 1.00 . A A . 19 LEU N 1 1
6 2244 1 1 19 LEU O O -17.149 4.328 5.424 1.00 . A A . 19 LEU O 1 1
6 2245 1 1 20 VAL C C -14.330 4.790 6.411 1.00 . A A . 20 VAL C 1 1
6 2246 1 1 20 VAL CA C -14.406 4.251 4.985 1.00 . A A . 20 VAL CA 1 1
6 2247 1 1 20 VAL CB C -13.034 4.201 4.300 1.00 . A A . 20 VAL CB 1 1
6 2248 1 1 20 VAL CG1 C -12.363 5.586 4.195 1.00 . A A . 20 VAL CG1 1 1
6 2249 1 1 20 VAL CG2 C -12.122 3.187 5.021 1.00 . A A . 20 VAL CG2 1 1
6 2250 1 1 20 VAL H H -15.069 5.383 3.335 1.00 . A A . 20 VAL H 1 1
6 2251 1 1 20 VAL HA H -14.736 3.227 5.086 1.00 . A A . 20 VAL HA 1 1
6 2252 1 1 20 VAL HB H -13.201 3.828 3.267 1.00 . A A . 20 VAL HB 1 1
6 2253 1 1 20 VAL HG11 H -12.056 5.958 5.196 1.00 . A A . 20 VAL HG11 1 1
6 2254 1 1 20 VAL HG12 H -11.449 5.516 3.567 1.00 . A A . 20 VAL HG12 1 1
6 2255 1 1 20 VAL HG13 H -13.046 6.330 3.734 1.00 . A A . 20 VAL HG13 1 1
6 2256 1 1 20 VAL HG21 H -12.607 2.189 5.070 1.00 . A A . 20 VAL HG21 1 1
6 2257 1 1 20 VAL HG22 H -11.160 3.082 4.475 1.00 . A A . 20 VAL HG22 1 1
6 2258 1 1 20 VAL HG23 H -11.896 3.519 6.057 1.00 . A A . 20 VAL HG23 1 1
6 2259 1 1 20 VAL N N -15.402 4.926 4.156 1.00 . A A . 20 VAL N 1 1
6 2260 1 1 20 VAL O O -14.266 4.046 7.389 1.00 . A A . 20 VAL O 1 1
6 2261 1 1 21 THR C C -15.736 7.036 8.419 1.00 . A A . 21 THR C 1 1
6 2262 1 1 21 THR CA C -14.333 6.753 7.896 1.00 . A A . 21 THR CA 1 1
6 2263 1 1 21 THR CB C -13.541 8.056 7.849 1.00 . A A . 21 THR CB 1 1
6 2264 1 1 21 THR CG2 C -13.162 8.591 9.239 1.00 . A A . 21 THR CG2 1 1
6 2265 1 1 21 THR H H -14.392 6.722 5.782 1.00 . A A . 21 THR H 1 1
6 2266 1 1 21 THR HA H -13.847 6.087 8.593 1.00 . A A . 21 THR HA 1 1
6 2267 1 1 21 THR HB H -14.120 8.811 7.274 1.00 . A A . 21 THR HB 1 1
6 2268 1 1 21 THR HG1 H -11.819 7.225 7.642 1.00 . A A . 21 THR HG1 1 1
6 2269 1 1 21 THR HG21 H -12.484 9.466 9.147 1.00 . A A . 21 THR HG21 1 1
6 2270 1 1 21 THR HG22 H -12.638 7.809 9.828 1.00 . A A . 21 THR HG22 1 1
6 2271 1 1 21 THR HG23 H -14.059 8.911 9.811 1.00 . A A . 21 THR HG23 1 1
6 2272 1 1 21 THR N N -14.402 6.125 6.581 1.00 . A A . 21 THR N 1 1
6 2273 1 1 21 THR O O -15.923 7.453 9.557 1.00 . A A . 21 THR O 1 1
6 2274 1 1 21 THR OG1 O -12.314 7.889 7.158 1.00 . A A . 21 THR OG1 1 1
6 2275 1 1 22 LYS C C -18.755 8.096 8.408 1.00 . A A . 22 LYS C 1 1
6 2276 1 1 22 LYS CA C -18.196 6.766 7.920 1.00 . A A . 22 LYS CA 1 1
6 2277 1 1 22 LYS CB C -18.530 5.673 9.006 1.00 . A A . 22 LYS CB 1 1
6 2278 1 1 22 LYS CD C -17.946 3.318 9.837 1.00 . A A . 22 LYS CD 1 1
6 2279 1 1 22 LYS CE C -16.664 3.613 10.631 1.00 . A A . 22 LYS CE 1 1
6 2280 1 1 22 LYS CG C -18.107 4.242 8.617 1.00 . A A . 22 LYS CG 1 1
6 2281 1 1 22 LYS H H -16.579 6.368 6.704 1.00 . A A . 22 LYS H 1 1
6 2282 1 1 22 LYS HA H -18.728 6.482 7.024 1.00 . A A . 22 LYS HA 1 1
6 2283 1 1 22 LYS HB2 H -18.033 5.973 9.953 1.00 . A A . 22 LYS HB2 1 1
6 2284 1 1 22 LYS HB3 H -19.623 5.666 9.205 1.00 . A A . 22 LYS HB3 1 1
6 2285 1 1 22 LYS HD2 H -18.846 3.437 10.479 1.00 . A A . 22 LYS HD2 1 1
6 2286 1 1 22 LYS HD3 H -17.920 2.270 9.469 1.00 . A A . 22 LYS HD3 1 1
6 2287 1 1 22 LYS HE2 H -15.771 3.444 9.992 1.00 . A A . 22 LYS HE2 1 1
6 2288 1 1 22 LYS HE3 H -16.653 4.665 10.987 1.00 . A A . 22 LYS HE3 1 1
6 2289 1 1 22 LYS HG2 H -18.875 3.832 7.926 1.00 . A A . 22 LYS HG2 1 1
6 2290 1 1 22 LYS HG3 H -17.149 4.247 8.055 1.00 . A A . 22 LYS HG3 1 1
6 2291 1 1 22 LYS HZ1 H -17.383 2.895 12.440 1.00 . A A . 22 LYS HZ1 1 1
6 2292 1 1 22 LYS HZ2 H -15.693 2.934 12.339 1.00 . A A . 22 LYS HZ2 1 1
6 2293 1 1 22 LYS HZ3 H -16.563 1.735 11.514 1.00 . A A . 22 LYS HZ3 1 1
6 2294 1 1 22 LYS N N -16.767 6.699 7.626 1.00 . A A . 22 LYS N 1 1
6 2295 1 1 22 LYS NZ N -16.568 2.730 11.816 1.00 . A A . 22 LYS NZ 1 1
6 2296 1 1 22 LYS O O -19.846 8.157 8.959 1.00 . A A . 22 LYS O 1 1
6 2297 1 1 23 LYS C C -19.018 11.553 7.864 1.00 . A A . 23 LYS C 1 1
6 2298 1 1 23 LYS CA C -18.409 10.495 8.773 1.00 . A A . 23 LYS CA 1 1
6 2299 1 1 23 LYS CB C -17.177 11.066 9.538 1.00 . A A . 23 LYS CB 1 1
6 2300 1 1 23 LYS CD C -15.488 11.412 7.588 1.00 . A A . 23 LYS CD 1 1
6 2301 1 1 23 LYS CE C -14.621 12.400 6.800 1.00 . A A . 23 LYS CE 1 1
6 2302 1 1 23 LYS CG C -16.212 12.024 8.798 1.00 . A A . 23 LYS CG 1 1
6 2303 1 1 23 LYS H H -17.216 9.161 7.622 1.00 . A A . 23 LYS H 1 1
6 2304 1 1 23 LYS HA H -19.160 10.314 9.528 1.00 . A A . 23 LYS HA 1 1
6 2305 1 1 23 LYS HB2 H -17.577 11.631 10.406 1.00 . A A . 23 LYS HB2 1 1
6 2306 1 1 23 LYS HB3 H -16.607 10.208 9.954 1.00 . A A . 23 LYS HB3 1 1
6 2307 1 1 23 LYS HD2 H -14.870 10.565 7.955 1.00 . A A . 23 LYS HD2 1 1
6 2308 1 1 23 LYS HD3 H -16.243 10.997 6.886 1.00 . A A . 23 LYS HD3 1 1
6 2309 1 1 23 LYS HE2 H -14.127 11.891 5.945 1.00 . A A . 23 LYS HE2 1 1
6 2310 1 1 23 LYS HE3 H -15.249 13.232 6.415 1.00 . A A . 23 LYS HE3 1 1
6 2311 1 1 23 LYS HG2 H -16.774 12.929 8.483 1.00 . A A . 23 LYS HG2 1 1
6 2312 1 1 23 LYS HG3 H -15.469 12.353 9.556 1.00 . A A . 23 LYS HG3 1 1
6 2313 1 1 23 LYS HZ1 H -14.028 13.420 8.499 1.00 . A A . 23 LYS HZ1 1 1
6 2314 1 1 23 LYS HZ2 H -13.020 13.685 7.160 1.00 . A A . 23 LYS HZ2 1 1
6 2315 1 1 23 LYS HZ3 H -12.943 12.216 8.010 1.00 . A A . 23 LYS HZ3 1 1
6 2316 1 1 23 LYS N N -18.082 9.233 8.110 1.00 . A A . 23 LYS N 1 1
6 2317 1 1 23 LYS NZ N -13.574 12.973 7.677 1.00 . A A . 23 LYS NZ 1 1
6 2318 1 1 23 LYS O O -19.247 12.688 8.273 1.00 . A A . 23 LYS O 1 1
6 2319 1 1 24 ABA C C -21.350 12.458 5.890 1.00 . A A . 24 ABA C 1 1
6 2320 1 1 24 ABA CA C -19.854 12.225 5.672 1.00 . A A . 24 ABA CA 1 1
6 2321 1 1 24 ABA CB C -19.517 11.895 4.180 1.00 . A A . 24 ABA CB 1 1
6 2322 1 1 24 ABA CG C -20.106 10.585 3.707 1.00 . A A . 24 ABA CG 1 1
6 2323 1 1 24 ABA HA H -19.389 13.177 5.881 1.00 . A A . 24 ABA HA 1 1
6 2324 1 1 24 ABA HB2 H -19.918 12.723 3.558 1.00 . A A . 24 ABA HB2 1 1
6 2325 1 1 24 ABA HB3 H -18.412 11.911 4.062 1.00 . A A . 24 ABA HB3 1 1
6 2326 1 1 24 ABA HG3 H -21.123 10.371 4.067 1.00 . A A . 24 ABA HG3 1 1
6 2327 1 1 24 ABA N N -19.311 11.235 6.589 1.00 . A A . 24 ABA N 1 1
6 2328 1 1 24 ABA O O -22.030 13.048 5.047 1.00 . A A . 24 ABA O 1 1
7 2329 1 1 1 PHE C C 1.509 1.175 -2.686 1.00 . A A . 1 PHE C 1 1
7 2330 1 1 1 PHE CA C 0.370 0.167 -2.655 1.00 . A A . 1 PHE CA 1 1
7 2331 1 1 1 PHE CB C 0.733 -1.151 -3.395 1.00 . A A . 1 PHE CB 1 1
7 2332 1 1 1 PHE CD1 C 2.693 -2.290 -2.266 1.00 . A A . 1 PHE CD1 1 1
7 2333 1 1 1 PHE CD2 C 0.448 -3.000 -1.709 1.00 . A A . 1 PHE CD2 1 1
7 2334 1 1 1 PHE CE1 C 3.216 -3.233 -1.370 1.00 . A A . 1 PHE CE1 1 1
7 2335 1 1 1 PHE CE2 C 0.965 -3.945 -0.813 1.00 . A A . 1 PHE CE2 1 1
7 2336 1 1 1 PHE CG C 1.307 -2.164 -2.443 1.00 . A A . 1 PHE CG 1 1
7 2337 1 1 1 PHE CZ C 2.350 -4.061 -0.644 1.00 . A A . 1 PHE CZ 1 1
7 2338 1 1 1 PHE H1 H -1.542 0.151 -3.516 1.00 . A A . 1 PHE H1 1 1
7 2339 1 1 1 PHE HA H 0.126 -0.017 -1.619 1.00 . A A . 1 PHE HA 1 1
7 2340 1 1 1 PHE HB2 H -0.188 -1.598 -3.827 1.00 . A A . 1 PHE HB2 1 1
7 2341 1 1 1 PHE HB3 H 1.448 -0.976 -4.227 1.00 . A A . 1 PHE HB3 1 1
7 2342 1 1 1 PHE HD1 H 3.360 -1.643 -2.817 1.00 . A A . 1 PHE HD1 1 1
7 2343 1 1 1 PHE HD2 H -0.621 -2.913 -1.836 1.00 . A A . 1 PHE HD2 1 1
7 2344 1 1 1 PHE HE1 H 4.284 -3.315 -1.237 1.00 . A A . 1 PHE HE1 1 1
7 2345 1 1 1 PHE HE2 H 0.295 -4.580 -0.252 1.00 . A A . 1 PHE HE2 1 1
7 2346 1 1 1 PHE HZ H 2.749 -4.785 0.052 1.00 . A A . 1 PHE HZ 1 1
7 2347 1 1 1 PHE N N -0.799 0.764 -3.259 1.00 . A A . 1 PHE N 1 1
7 2348 1 1 1 PHE O O 2.570 0.990 -2.093 1.00 . A A . 1 PHE O 1 1
7 2349 1 1 2 LEU C C 1.680 4.644 -2.920 1.00 . A A . 2 LEU C 1 1
7 2350 1 1 2 LEU CA C 2.257 3.370 -3.541 1.00 . A A . 2 LEU CA 1 1
7 2351 1 1 2 LEU CB C 2.605 3.650 -5.030 1.00 . A A . 2 LEU CB 1 1
7 2352 1 1 2 LEU CD1 C 2.279 1.520 -6.429 1.00 . A A . 2 LEU CD1 1 1
7 2353 1 1 2 LEU CD2 C 4.253 3.001 -6.845 1.00 . A A . 2 LEU CD2 1 1
7 2354 1 1 2 LEU CG C 3.288 2.476 -5.771 1.00 . A A . 2 LEU CG 1 1
7 2355 1 1 2 LEU H H 0.394 2.419 -3.803 1.00 . A A . 2 LEU H 1 1
7 2356 1 1 2 LEU HA H 3.165 3.093 -3.027 1.00 . A A . 2 LEU HA 1 1
7 2357 1 1 2 LEU HB2 H 1.688 3.937 -5.588 1.00 . A A . 2 LEU HB2 1 1
7 2358 1 1 2 LEU HB3 H 3.304 4.514 -5.064 1.00 . A A . 2 LEU HB3 1 1
7 2359 1 1 2 LEU HD11 H 2.813 0.697 -6.951 1.00 . A A . 2 LEU HD11 1 1
7 2360 1 1 2 LEU HD12 H 1.663 2.061 -7.178 1.00 . A A . 2 LEU HD12 1 1
7 2361 1 1 2 LEU HD13 H 1.599 1.065 -5.677 1.00 . A A . 2 LEU HD13 1 1
7 2362 1 1 2 LEU HD21 H 4.753 2.151 -7.357 1.00 . A A . 2 LEU HD21 1 1
7 2363 1 1 2 LEU HD22 H 5.034 3.648 -6.392 1.00 . A A . 2 LEU HD22 1 1
7 2364 1 1 2 LEU HD23 H 3.699 3.587 -7.608 1.00 . A A . 2 LEU HD23 1 1
7 2365 1 1 2 LEU HG H 3.885 1.900 -5.032 1.00 . A A . 2 LEU HG 1 1
7 2366 1 1 2 LEU N N 1.291 2.305 -3.382 1.00 . A A . 2 LEU N 1 1
7 2367 1 1 2 LEU O O 0.511 4.945 -3.159 1.00 . A A . 2 LEU O 1 1
7 2368 1 1 3 PRO C C 1.241 7.665 -2.151 1.00 . A A . 3 PRO C 1 1
7 2369 1 1 3 PRO CA C 1.780 6.508 -1.319 1.00 . A A . 3 PRO CA 1 1
7 2370 1 1 3 PRO CB C 2.908 6.942 -0.361 1.00 . A A . 3 PRO CB 1 1
7 2371 1 1 3 PRO CD C 3.797 5.227 -1.769 1.00 . A A . 3 PRO CD 1 1
7 2372 1 1 3 PRO CG C 4.205 6.515 -1.059 1.00 . A A . 3 PRO CG 1 1
7 2373 1 1 3 PRO HA H 0.932 6.095 -0.792 1.00 . A A . 3 PRO HA 1 1
7 2374 1 1 3 PRO HB2 H 2.886 8.026 -0.118 1.00 . A A . 3 PRO HB2 1 1
7 2375 1 1 3 PRO HB3 H 2.806 6.368 0.584 1.00 . A A . 3 PRO HB3 1 1
7 2376 1 1 3 PRO HD2 H 4.424 5.037 -2.666 1.00 . A A . 3 PRO HD2 1 1
7 2377 1 1 3 PRO HD3 H 3.855 4.364 -1.072 1.00 . A A . 3 PRO HD3 1 1
7 2378 1 1 3 PRO HG2 H 4.499 7.283 -1.806 1.00 . A A . 3 PRO HG2 1 1
7 2379 1 1 3 PRO HG3 H 5.040 6.359 -0.342 1.00 . A A . 3 PRO HG3 1 1
7 2380 1 1 3 PRO N N 2.394 5.448 -2.126 1.00 . A A . 3 PRO N 1 1
7 2381 1 1 3 PRO O O 0.303 8.340 -1.730 1.00 . A A . 3 PRO O 1 1
7 2382 1 1 4 ILE C C -0.131 8.715 -4.659 1.00 . A A . 4 ILE C 1 1
7 2383 1 1 4 ILE CA C 1.372 8.803 -4.391 1.00 . A A . 4 ILE CA 1 1
7 2384 1 1 4 ILE CB C 2.184 8.642 -5.677 1.00 . A A . 4 ILE CB 1 1
7 2385 1 1 4 ILE CD1 C 4.595 8.535 -6.609 1.00 . A A . 4 ILE CD1 1 1
7 2386 1 1 4 ILE CG1 C 3.705 8.700 -5.370 1.00 . A A . 4 ILE CG1 1 1
7 2387 1 1 4 ILE CG2 C 1.773 9.756 -6.671 1.00 . A A . 4 ILE CG2 1 1
7 2388 1 1 4 ILE H H 2.638 7.364 -3.558 1.00 . A A . 4 ILE H 1 1
7 2389 1 1 4 ILE HA H 1.541 9.806 -4.027 1.00 . A A . 4 ILE HA 1 1
7 2390 1 1 4 ILE HB H 1.970 7.655 -6.139 1.00 . A A . 4 ILE HB 1 1
7 2391 1 1 4 ILE HD11 H 4.475 9.395 -7.302 1.00 . A A . 4 ILE HD11 1 1
7 2392 1 1 4 ILE HD12 H 5.666 8.486 -6.314 1.00 . A A . 4 ILE HD12 1 1
7 2393 1 1 4 ILE HD13 H 4.336 7.604 -7.158 1.00 . A A . 4 ILE HD13 1 1
7 2394 1 1 4 ILE HG12 H 3.935 9.673 -4.886 1.00 . A A . 4 ILE HG12 1 1
7 2395 1 1 4 ILE HG13 H 3.980 7.895 -4.655 1.00 . A A . 4 ILE HG13 1 1
7 2396 1 1 4 ILE HG21 H 0.692 9.709 -6.925 1.00 . A A . 4 ILE HG21 1 1
7 2397 1 1 4 ILE HG22 H 1.988 10.758 -6.241 1.00 . A A . 4 ILE HG22 1 1
7 2398 1 1 4 ILE HG23 H 2.333 9.663 -7.625 1.00 . A A . 4 ILE HG23 1 1
7 2399 1 1 4 ILE N N 1.836 7.912 -3.332 1.00 . A A . 4 ILE N 1 1
7 2400 1 1 4 ILE O O -0.887 9.662 -4.443 1.00 . A A . 4 ILE O 1 1
7 2401 1 1 5 LEU C C -2.976 7.413 -4.369 1.00 . A A . 5 LEU C 1 1
7 2402 1 1 5 LEU CA C -1.993 7.342 -5.531 1.00 . A A . 5 LEU CA 1 1
7 2403 1 1 5 LEU CB C -2.160 6.045 -6.368 1.00 . A A . 5 LEU CB 1 1
7 2404 1 1 5 LEU CD1 C -3.085 4.086 -4.988 1.00 . A A . 5 LEU CD1 1 1
7 2405 1 1 5 LEU CD2 C -1.245 3.698 -6.646 1.00 . A A . 5 LEU CD2 1 1
7 2406 1 1 5 LEU CG C -1.849 4.708 -5.657 1.00 . A A . 5 LEU CG 1 1
7 2407 1 1 5 LEU H H -0.001 6.770 -5.279 1.00 . A A . 5 LEU H 1 1
7 2408 1 1 5 LEU HA H -2.261 8.161 -6.182 1.00 . A A . 5 LEU HA 1 1
7 2409 1 1 5 LEU HB2 H -3.188 5.998 -6.786 1.00 . A A . 5 LEU HB2 1 1
7 2410 1 1 5 LEU HB3 H -1.471 6.137 -7.235 1.00 . A A . 5 LEU HB3 1 1
7 2411 1 1 5 LEU HD11 H -2.811 3.131 -4.492 1.00 . A A . 5 LEU HD11 1 1
7 2412 1 1 5 LEU HD12 H -3.866 3.872 -5.749 1.00 . A A . 5 LEU HD12 1 1
7 2413 1 1 5 LEU HD13 H -3.520 4.762 -4.220 1.00 . A A . 5 LEU HD13 1 1
7 2414 1 1 5 LEU HD21 H -0.319 4.102 -7.107 1.00 . A A . 5 LEU HD21 1 1
7 2415 1 1 5 LEU HD22 H -1.972 3.471 -7.455 1.00 . A A . 5 LEU HD22 1 1
7 2416 1 1 5 LEU HD23 H -0.995 2.750 -6.125 1.00 . A A . 5 LEU HD23 1 1
7 2417 1 1 5 LEU HG H -1.087 4.896 -4.871 1.00 . A A . 5 LEU HG 1 1
7 2418 1 1 5 LEU N N -0.606 7.553 -5.153 1.00 . A A . 5 LEU N 1 1
7 2419 1 1 5 LEU O O -4.129 7.786 -4.555 1.00 . A A . 5 LEU O 1 1
7 2420 1 1 6 ALA C C -3.702 8.809 -1.709 1.00 . A A . 6 ALA C 1 1
7 2421 1 1 6 ALA CA C -3.347 7.338 -1.930 1.00 . A A . 6 ALA CA 1 1
7 2422 1 1 6 ALA CB C -2.616 6.774 -0.696 1.00 . A A . 6 ALA CB 1 1
7 2423 1 1 6 ALA H H -1.611 6.801 -2.979 1.00 . A A . 6 ALA H 1 1
7 2424 1 1 6 ALA HA H -4.279 6.808 -2.060 1.00 . A A . 6 ALA HA 1 1
7 2425 1 1 6 ALA HB1 H -2.384 5.699 -0.851 1.00 . A A . 6 ALA HB1 1 1
7 2426 1 1 6 ALA HB2 H -1.662 7.314 -0.514 1.00 . A A . 6 ALA HB2 1 1
7 2427 1 1 6 ALA HB3 H -3.250 6.864 0.211 1.00 . A A . 6 ALA HB3 1 1
7 2428 1 1 6 ALA N N -2.542 7.126 -3.122 1.00 . A A . 6 ALA N 1 1
7 2429 1 1 6 ALA O O -4.835 9.164 -1.386 1.00 . A A . 6 ALA O 1 1
7 2430 1 1 7 SER C C -3.919 11.633 -2.988 1.00 . A A . 7 SER C 1 1
7 2431 1 1 7 SER CA C -2.949 11.162 -1.917 1.00 . A A . 7 SER CA 1 1
7 2432 1 1 7 SER CB C -1.634 11.960 -2.085 1.00 . A A . 7 SER CB 1 1
7 2433 1 1 7 SER H H -1.826 9.396 -2.201 1.00 . A A . 7 SER H 1 1
7 2434 1 1 7 SER HA H -3.385 11.415 -0.962 1.00 . A A . 7 SER HA 1 1
7 2435 1 1 7 SER HB2 H -1.155 11.733 -3.062 1.00 . A A . 7 SER HB2 1 1
7 2436 1 1 7 SER HB3 H -1.847 13.050 -2.051 1.00 . A A . 7 SER HB3 1 1
7 2437 1 1 7 SER HG H -0.370 10.780 -1.183 1.00 . A A . 7 SER HG 1 1
7 2438 1 1 7 SER N N -2.734 9.717 -1.944 1.00 . A A . 7 SER N 1 1
7 2439 1 1 7 SER O O -4.792 12.461 -2.734 1.00 . A A . 7 SER O 1 1
7 2440 1 1 7 SER OG O -0.726 11.657 -1.027 1.00 . A A . 7 SER OG 1 1
7 2441 1 1 8 LEU C C -6.140 10.815 -5.039 1.00 . A A . 8 LEU C 1 1
7 2442 1 1 8 LEU CA C -4.722 11.316 -5.321 1.00 . A A . 8 LEU CA 1 1
7 2443 1 1 8 LEU CB C -4.166 10.625 -6.591 1.00 . A A . 8 LEU CB 1 1
7 2444 1 1 8 LEU CD1 C -4.596 12.452 -8.318 1.00 . A A . 8 LEU CD1 1 1
7 2445 1 1 8 LEU CD2 C -4.414 10.053 -9.037 1.00 . A A . 8 LEU CD2 1 1
7 2446 1 1 8 LEU CG C -4.868 10.996 -7.913 1.00 . A A . 8 LEU CG 1 1
7 2447 1 1 8 LEU H H -3.060 10.442 -4.388 1.00 . A A . 8 LEU H 1 1
7 2448 1 1 8 LEU HA H -4.784 12.383 -5.478 1.00 . A A . 8 LEU HA 1 1
7 2449 1 1 8 LEU HB2 H -3.091 10.888 -6.693 1.00 . A A . 8 LEU HB2 1 1
7 2450 1 1 8 LEU HB3 H -4.220 9.524 -6.458 1.00 . A A . 8 LEU HB3 1 1
7 2451 1 1 8 LEU HD11 H -4.965 13.163 -7.548 1.00 . A A . 8 LEU HD11 1 1
7 2452 1 1 8 LEU HD12 H -5.109 12.681 -9.276 1.00 . A A . 8 LEU HD12 1 1
7 2453 1 1 8 LEU HD13 H -3.506 12.616 -8.463 1.00 . A A . 8 LEU HD13 1 1
7 2454 1 1 8 LEU HD21 H -3.321 10.153 -9.210 1.00 . A A . 8 LEU HD21 1 1
7 2455 1 1 8 LEU HD22 H -4.939 10.302 -9.984 1.00 . A A . 8 LEU HD22 1 1
7 2456 1 1 8 LEU HD23 H -4.639 8.996 -8.780 1.00 . A A . 8 LEU HD23 1 1
7 2457 1 1 8 LEU HG H -5.964 10.863 -7.790 1.00 . A A . 8 LEU HG 1 1
7 2458 1 1 8 LEU N N -3.804 11.082 -4.215 1.00 . A A . 8 LEU N 1 1
7 2459 1 1 8 LEU O O -7.134 11.507 -5.264 1.00 . A A . 8 LEU O 1 1
7 2460 1 1 9 ALA C C -8.222 9.826 -2.953 1.00 . A A . 9 ALA C 1 1
7 2461 1 1 9 ALA CA C -7.504 8.997 -4.012 1.00 . A A . 9 ALA CA 1 1
7 2462 1 1 9 ALA CB C -7.225 7.581 -3.472 1.00 . A A . 9 ALA CB 1 1
7 2463 1 1 9 ALA H H -5.454 9.035 -4.340 1.00 . A A . 9 ALA H 1 1
7 2464 1 1 9 ALA HA H -8.164 8.931 -4.864 1.00 . A A . 9 ALA HA 1 1
7 2465 1 1 9 ALA HB1 H -6.559 7.622 -2.584 1.00 . A A . 9 ALA HB1 1 1
7 2466 1 1 9 ALA HB2 H -8.169 7.069 -3.187 1.00 . A A . 9 ALA HB2 1 1
7 2467 1 1 9 ALA HB3 H -6.720 6.973 -4.253 1.00 . A A . 9 ALA HB3 1 1
7 2468 1 1 9 ALA N N -6.264 9.604 -4.458 1.00 . A A . 9 ALA N 1 1
7 2469 1 1 9 ALA O O -9.446 9.913 -2.922 1.00 . A A . 9 ALA O 1 1
7 2470 1 1 10 ALA C C -8.354 12.820 -1.681 1.00 . A A . 10 ALA C 1 1
7 2471 1 1 10 ALA CA C -8.032 11.433 -1.109 1.00 . A A . 10 ALA CA 1 1
7 2472 1 1 10 ALA CB C -7.029 11.569 0.052 1.00 . A A . 10 ALA CB 1 1
7 2473 1 1 10 ALA H H -6.482 10.404 -2.077 1.00 . A A . 10 ALA H 1 1
7 2474 1 1 10 ALA HA H -8.954 11.016 -0.731 1.00 . A A . 10 ALA HA 1 1
7 2475 1 1 10 ALA HB1 H -6.793 10.563 0.460 1.00 . A A . 10 ALA HB1 1 1
7 2476 1 1 10 ALA HB2 H -6.079 12.024 -0.300 1.00 . A A . 10 ALA HB2 1 1
7 2477 1 1 10 ALA HB3 H -7.450 12.187 0.874 1.00 . A A . 10 ALA HB3 1 1
7 2478 1 1 10 ALA N N -7.470 10.535 -2.094 1.00 . A A . 10 ALA N 1 1
7 2479 1 1 10 ALA O O -8.581 13.782 -0.943 1.00 . A A . 10 ALA O 1 1
7 2480 1 1 11 LYS C C -10.092 13.581 -4.648 1.00 . A A . 11 LYS C 1 1
7 2481 1 1 11 LYS CA C -9.018 14.093 -3.700 1.00 . A A . 11 LYS CA 1 1
7 2482 1 1 11 LYS CB C -7.998 14.937 -4.525 1.00 . A A . 11 LYS CB 1 1
7 2483 1 1 11 LYS CD C -6.157 15.515 -2.803 1.00 . A A . 11 LYS CD 1 1
7 2484 1 1 11 LYS CE C -6.009 16.249 -1.466 1.00 . A A . 11 LYS CE 1 1
7 2485 1 1 11 LYS CG C -7.273 16.038 -3.725 1.00 . A A . 11 LYS CG 1 1
7 2486 1 1 11 LYS H H -8.053 12.228 -3.596 1.00 . A A . 11 LYS H 1 1
7 2487 1 1 11 LYS HA H -9.536 14.727 -2.996 1.00 . A A . 11 LYS HA 1 1
7 2488 1 1 11 LYS HB2 H -7.261 14.264 -5.013 1.00 . A A . 11 LYS HB2 1 1
7 2489 1 1 11 LYS HB3 H -8.542 15.465 -5.338 1.00 . A A . 11 LYS HB3 1 1
7 2490 1 1 11 LYS HD2 H -6.323 14.437 -2.591 1.00 . A A . 11 LYS HD2 1 1
7 2491 1 1 11 LYS HD3 H -5.194 15.562 -3.356 1.00 . A A . 11 LYS HD3 1 1
7 2492 1 1 11 LYS HE2 H -5.189 15.790 -0.873 1.00 . A A . 11 LYS HE2 1 1
7 2493 1 1 11 LYS HE3 H -5.787 17.326 -1.625 1.00 . A A . 11 LYS HE3 1 1
7 2494 1 1 11 LYS HG2 H -6.817 16.751 -4.445 1.00 . A A . 11 LYS HG2 1 1
7 2495 1 1 11 LYS HG3 H -8.047 16.605 -3.164 1.00 . A A . 11 LYS HG3 1 1
7 2496 1 1 11 LYS HZ1 H -7.618 15.158 -0.740 1.00 . A A . 11 LYS HZ1 1 1
7 2497 1 1 11 LYS HZ2 H -7.994 16.743 -1.111 1.00 . A A . 11 LYS HZ2 1 1
7 2498 1 1 11 LYS HZ3 H -7.118 16.392 0.308 1.00 . A A . 11 LYS HZ3 1 1
7 2499 1 1 11 LYS N N -8.397 12.966 -3.021 1.00 . A A . 11 LYS N 1 1
7 2500 1 1 11 LYS NZ N -7.263 16.135 -0.689 1.00 . A A . 11 LYS NZ 1 1
7 2501 1 1 11 LYS O O -11.218 14.068 -4.630 1.00 . A A . 11 LYS O 1 1
7 2502 1 1 12 PHE C C -11.551 10.943 -6.155 1.00 . A A . 12 PHE C 1 1
7 2503 1 1 12 PHE CA C -10.684 12.132 -6.540 1.00 . A A . 12 PHE CA 1 1
7 2504 1 1 12 PHE CB C -9.863 11.766 -7.802 1.00 . A A . 12 PHE CB 1 1
7 2505 1 1 12 PHE CD1 C -8.024 13.482 -8.109 1.00 . A A . 12 PHE CD1 1 1
7 2506 1 1 12 PHE CD2 C -10.099 13.759 -9.323 1.00 . A A . 12 PHE CD2 1 1
7 2507 1 1 12 PHE CE1 C -7.526 14.657 -8.687 1.00 . A A . 12 PHE CE1 1 1
7 2508 1 1 12 PHE CE2 C -9.604 14.932 -9.907 1.00 . A A . 12 PHE CE2 1 1
7 2509 1 1 12 PHE CG C -9.313 13.021 -8.421 1.00 . A A . 12 PHE CG 1 1
7 2510 1 1 12 PHE CZ C -8.316 15.381 -9.588 1.00 . A A . 12 PHE CZ 1 1
7 2511 1 1 12 PHE H H -8.873 12.171 -5.488 1.00 . A A . 12 PHE H 1 1
7 2512 1 1 12 PHE HA H -11.370 12.928 -6.789 1.00 . A A . 12 PHE HA 1 1
7 2513 1 1 12 PHE HB2 H -9.022 11.086 -7.550 1.00 . A A . 12 PHE HB2 1 1
7 2514 1 1 12 PHE HB3 H -10.501 11.274 -8.568 1.00 . A A . 12 PHE HB3 1 1
7 2515 1 1 12 PHE HD1 H -7.411 12.921 -7.419 1.00 . A A . 12 PHE HD1 1 1
7 2516 1 1 12 PHE HD2 H -11.091 13.415 -9.575 1.00 . A A . 12 PHE HD2 1 1
7 2517 1 1 12 PHE HE1 H -6.529 15.000 -8.451 1.00 . A A . 12 PHE HE1 1 1
7 2518 1 1 12 PHE HE2 H -10.211 15.485 -10.608 1.00 . A A . 12 PHE HE2 1 1
7 2519 1 1 12 PHE HZ H -7.932 16.280 -10.048 1.00 . A A . 12 PHE HZ 1 1
7 2520 1 1 12 PHE N N -9.792 12.555 -5.469 1.00 . A A . 12 PHE N 1 1
7 2521 1 1 12 PHE O O -12.418 10.511 -6.912 1.00 . A A . 12 PHE O 1 1
7 2522 1 1 13 GLY C C -13.104 9.708 -3.215 1.00 . A A . 13 GLY C 1 1
7 2523 1 1 13 GLY CA C -12.238 9.341 -4.402 1.00 . A A . 13 GLY CA 1 1
7 2524 1 1 13 GLY H H -10.671 10.736 -4.329 1.00 . A A . 13 GLY H 1 1
7 2525 1 1 13 GLY HA2 H -12.897 8.970 -5.173 1.00 . A A . 13 GLY HA2 1 1
7 2526 1 1 13 GLY HA3 H -11.561 8.575 -4.053 1.00 . A A . 13 GLY HA3 1 1
7 2527 1 1 13 GLY N N -11.399 10.411 -4.928 1.00 . A A . 13 GLY N 1 1
7 2528 1 1 13 GLY O O -13.117 8.911 -2.273 1.00 . A A . 13 GLY O 1 1
7 2529 1 1 14 PRO C C -15.738 10.113 -1.649 1.00 . A A . 14 PRO C 1 1
7 2530 1 1 14 PRO CA C -14.674 11.153 -1.953 1.00 . A A . 14 PRO CA 1 1
7 2531 1 1 14 PRO CB C -15.278 12.525 -2.293 1.00 . A A . 14 PRO CB 1 1
7 2532 1 1 14 PRO CD C -14.132 11.745 -4.236 1.00 . A A . 14 PRO CD 1 1
7 2533 1 1 14 PRO CG C -15.381 12.522 -3.820 1.00 . A A . 14 PRO CG 1 1
7 2534 1 1 14 PRO HA H -14.019 11.185 -1.095 1.00 . A A . 14 PRO HA 1 1
7 2535 1 1 14 PRO HB2 H -16.252 12.715 -1.794 1.00 . A A . 14 PRO HB2 1 1
7 2536 1 1 14 PRO HB3 H -14.562 13.317 -1.987 1.00 . A A . 14 PRO HB3 1 1
7 2537 1 1 14 PRO HD2 H -14.282 11.219 -5.203 1.00 . A A . 14 PRO HD2 1 1
7 2538 1 1 14 PRO HD3 H -13.268 12.440 -4.316 1.00 . A A . 14 PRO HD3 1 1
7 2539 1 1 14 PRO HG2 H -16.295 11.978 -4.142 1.00 . A A . 14 PRO HG2 1 1
7 2540 1 1 14 PRO HG3 H -15.397 13.548 -4.247 1.00 . A A . 14 PRO HG3 1 1
7 2541 1 1 14 PRO N N -13.876 10.809 -3.134 1.00 . A A . 14 PRO N 1 1
7 2542 1 1 14 PRO O O -16.153 9.985 -0.500 1.00 . A A . 14 PRO O 1 1
7 2543 1 1 15 LYS C C -16.534 7.133 -1.628 1.00 . A A . 15 LYS C 1 1
7 2544 1 1 15 LYS CA C -17.066 8.214 -2.566 1.00 . A A . 15 LYS CA 1 1
7 2545 1 1 15 LYS CB C -17.237 7.622 -3.997 1.00 . A A . 15 LYS CB 1 1
7 2546 1 1 15 LYS CD C -18.148 5.721 -5.492 1.00 . A A . 15 LYS CD 1 1
7 2547 1 1 15 LYS CE C -18.544 6.571 -6.711 1.00 . A A . 15 LYS CE 1 1
7 2548 1 1 15 LYS CG C -18.229 6.450 -4.129 1.00 . A A . 15 LYS CG 1 1
7 2549 1 1 15 LYS H H -15.813 9.566 -3.577 1.00 . A A . 15 LYS H 1 1
7 2550 1 1 15 LYS HA H -18.011 8.556 -2.170 1.00 . A A . 15 LYS HA 1 1
7 2551 1 1 15 LYS HB2 H -17.570 8.447 -4.662 1.00 . A A . 15 LYS HB2 1 1
7 2552 1 1 15 LYS HB3 H -16.241 7.287 -4.358 1.00 . A A . 15 LYS HB3 1 1
7 2553 1 1 15 LYS HD2 H -17.108 5.349 -5.614 1.00 . A A . 15 LYS HD2 1 1
7 2554 1 1 15 LYS HD3 H -18.815 4.834 -5.432 1.00 . A A . 15 LYS HD3 1 1
7 2555 1 1 15 LYS HE2 H -19.594 6.921 -6.609 1.00 . A A . 15 LYS HE2 1 1
7 2556 1 1 15 LYS HE3 H -17.878 7.455 -6.807 1.00 . A A . 15 LYS HE3 1 1
7 2557 1 1 15 LYS HG2 H -18.010 5.699 -3.340 1.00 . A A . 15 LYS HG2 1 1
7 2558 1 1 15 LYS HG3 H -19.262 6.816 -3.947 1.00 . A A . 15 LYS HG3 1 1
7 2559 1 1 15 LYS HZ1 H -18.712 6.366 -8.782 1.00 . A A . 15 LYS HZ1 1 1
7 2560 1 1 15 LYS HZ2 H -19.064 4.953 -7.923 1.00 . A A . 15 LYS HZ2 1 1
7 2561 1 1 15 LYS HZ3 H -17.460 5.458 -8.103 1.00 . A A . 15 LYS HZ3 1 1
7 2562 1 1 15 LYS N N -16.168 9.347 -2.671 1.00 . A A . 15 LYS N 1 1
7 2563 1 1 15 LYS NZ N -18.438 5.782 -7.966 1.00 . A A . 15 LYS NZ 1 1
7 2564 1 1 15 LYS O O -17.238 6.653 -0.746 1.00 . A A . 15 LYS O 1 1
7 2565 1 1 16 LEU C C -14.293 6.453 0.478 1.00 . A A . 16 LEU C 1 1
7 2566 1 1 16 LEU CA C -14.583 5.828 -0.872 1.00 . A A . 16 LEU CA 1 1
7 2567 1 1 16 LEU CB C -13.250 5.335 -1.488 1.00 . A A . 16 LEU CB 1 1
7 2568 1 1 16 LEU CD1 C -12.022 4.239 -3.399 1.00 . A A . 16 LEU CD1 1 1
7 2569 1 1 16 LEU CD2 C -14.201 3.252 -2.621 1.00 . A A . 16 LEU CD2 1 1
7 2570 1 1 16 LEU CG C -13.405 4.553 -2.809 1.00 . A A . 16 LEU CG 1 1
7 2571 1 1 16 LEU H H -14.659 7.196 -2.443 1.00 . A A . 16 LEU H 1 1
7 2572 1 1 16 LEU HA H -15.237 4.989 -0.687 1.00 . A A . 16 LEU HA 1 1
7 2573 1 1 16 LEU HB2 H -12.589 6.209 -1.674 1.00 . A A . 16 LEU HB2 1 1
7 2574 1 1 16 LEU HB3 H -12.731 4.674 -0.762 1.00 . A A . 16 LEU HB3 1 1
7 2575 1 1 16 LEU HD11 H -12.122 3.697 -4.363 1.00 . A A . 16 LEU HD11 1 1
7 2576 1 1 16 LEU HD12 H -11.442 3.599 -2.700 1.00 . A A . 16 LEU HD12 1 1
7 2577 1 1 16 LEU HD13 H -11.448 5.174 -3.576 1.00 . A A . 16 LEU HD13 1 1
7 2578 1 1 16 LEU HD21 H -14.246 2.685 -3.575 1.00 . A A . 16 LEU HD21 1 1
7 2579 1 1 16 LEU HD22 H -15.241 3.456 -2.287 1.00 . A A . 16 LEU HD22 1 1
7 2580 1 1 16 LEU HD23 H -13.707 2.608 -1.862 1.00 . A A . 16 LEU HD23 1 1
7 2581 1 1 16 LEU HG H -13.947 5.190 -3.541 1.00 . A A . 16 LEU HG 1 1
7 2582 1 1 16 LEU N N -15.247 6.757 -1.768 1.00 . A A . 16 LEU N 1 1
7 2583 1 1 16 LEU O O -14.501 5.842 1.525 1.00 . A A . 16 LEU O 1 1
7 2584 1 1 17 PHE C C -14.544 8.636 2.665 1.00 . A A . 17 PHE C 1 1
7 2585 1 1 17 PHE CA C -13.416 8.458 1.650 1.00 . A A . 17 PHE CA 1 1
7 2586 1 1 17 PHE CB C -12.849 9.833 1.203 1.00 . A A . 17 PHE CB 1 1
7 2587 1 1 17 PHE CD1 C -12.344 11.270 3.222 1.00 . A A . 17 PHE CD1 1 1
7 2588 1 1 17 PHE CD2 C -10.536 10.049 2.172 1.00 . A A . 17 PHE CD2 1 1
7 2589 1 1 17 PHE CE1 C -11.448 11.785 4.169 1.00 . A A . 17 PHE CE1 1 1
7 2590 1 1 17 PHE CE2 C -9.636 10.564 3.114 1.00 . A A . 17 PHE CE2 1 1
7 2591 1 1 17 PHE CG C -11.896 10.396 2.219 1.00 . A A . 17 PHE CG 1 1
7 2592 1 1 17 PHE CZ C -10.094 11.431 4.114 1.00 . A A . 17 PHE CZ 1 1
7 2593 1 1 17 PHE H H -13.677 8.175 -0.404 1.00 . A A . 17 PHE H 1 1
7 2594 1 1 17 PHE HA H -12.641 7.880 2.130 1.00 . A A . 17 PHE HA 1 1
7 2595 1 1 17 PHE HB2 H -12.279 9.704 0.259 1.00 . A A . 17 PHE HB2 1 1
7 2596 1 1 17 PHE HB3 H -13.662 10.567 1.015 1.00 . A A . 17 PHE HB3 1 1
7 2597 1 1 17 PHE HD1 H -13.389 11.541 3.271 1.00 . A A . 17 PHE HD1 1 1
7 2598 1 1 17 PHE HD2 H -10.181 9.375 1.406 1.00 . A A . 17 PHE HD2 1 1
7 2599 1 1 17 PHE HE1 H -11.801 12.447 4.946 1.00 . A A . 17 PHE HE1 1 1
7 2600 1 1 17 PHE HE2 H -8.594 10.284 3.077 1.00 . A A . 17 PHE HE2 1 1
7 2601 1 1 17 PHE HZ H -9.404 11.819 4.849 1.00 . A A . 17 PHE HZ 1 1
7 2602 1 1 17 PHE N N -13.826 7.720 0.470 1.00 . A A . 17 PHE N 1 1
7 2603 1 1 17 PHE O O -14.367 8.414 3.862 1.00 . A A . 17 PHE O 1 1
7 2604 1 1 18 ABA C C -17.314 7.685 3.642 1.00 . A A . 18 ABA C 1 1
7 2605 1 1 18 ABA CA C -16.942 9.043 3.050 1.00 . A A . 18 ABA CA 1 1
7 2606 1 1 18 ABA CB C -18.136 9.653 2.248 1.00 . A A . 18 ABA CB 1 1
7 2607 1 1 18 ABA CG C -19.430 9.741 3.035 1.00 . A A . 18 ABA CG 1 1
7 2608 1 1 18 ABA HA H -16.715 9.687 3.886 1.00 . A A . 18 ABA HA 1 1
7 2609 1 1 18 ABA HB2 H -17.827 10.659 1.894 1.00 . A A . 18 ABA HB2 1 1
7 2610 1 1 18 ABA HB3 H -18.293 9.045 1.331 1.00 . A A . 18 ABA HB3 1 1
7 2611 1 1 18 ABA HG3 H -20.144 8.926 2.845 1.00 . A A . 18 ABA HG3 1 1
7 2612 1 1 18 ABA N N -15.764 8.986 2.204 1.00 . A A . 18 ABA N 1 1
7 2613 1 1 18 ABA O O -17.568 7.582 4.840 1.00 . A A . 18 ABA O 1 1
7 2614 1 1 19 LEU C C -16.760 4.674 4.304 1.00 . A A . 19 LEU C 1 1
7 2615 1 1 19 LEU CA C -17.706 5.282 3.280 1.00 . A A . 19 LEU CA 1 1
7 2616 1 1 19 LEU CB C -17.870 4.316 2.082 1.00 . A A . 19 LEU CB 1 1
7 2617 1 1 19 LEU CD1 C -19.004 3.788 -0.114 1.00 . A A . 19 LEU CD1 1 1
7 2618 1 1 19 LEU CD2 C -20.415 4.502 1.844 1.00 . A A . 19 LEU CD2 1 1
7 2619 1 1 19 LEU CG C -19.053 4.661 1.149 1.00 . A A . 19 LEU CG 1 1
7 2620 1 1 19 LEU H H -17.091 6.695 1.864 1.00 . A A . 19 LEU H 1 1
7 2621 1 1 19 LEU HA H -18.654 5.366 3.791 1.00 . A A . 19 LEU HA 1 1
7 2622 1 1 19 LEU HB2 H -16.931 4.323 1.488 1.00 . A A . 19 LEU HB2 1 1
7 2623 1 1 19 LEU HB3 H -18.028 3.281 2.453 1.00 . A A . 19 LEU HB3 1 1
7 2624 1 1 19 LEU HD11 H -19.096 2.714 0.156 1.00 . A A . 19 LEU HD11 1 1
7 2625 1 1 19 LEU HD12 H -18.043 3.941 -0.649 1.00 . A A . 19 LEU HD12 1 1
7 2626 1 1 19 LEU HD13 H -19.838 4.054 -0.798 1.00 . A A . 19 LEU HD13 1 1
7 2627 1 1 19 LEU HD21 H -20.514 5.201 2.702 1.00 . A A . 19 LEU HD21 1 1
7 2628 1 1 19 LEU HD22 H -20.538 3.463 2.217 1.00 . A A . 19 LEU HD22 1 1
7 2629 1 1 19 LEU HD23 H -21.238 4.716 1.129 1.00 . A A . 19 LEU HD23 1 1
7 2630 1 1 19 LEU HG H -18.951 5.720 0.830 1.00 . A A . 19 LEU HG 1 1
7 2631 1 1 19 LEU N N -17.327 6.609 2.829 1.00 . A A . 19 LEU N 1 1
7 2632 1 1 19 LEU O O -17.204 4.137 5.315 1.00 . A A . 19 LEU O 1 1
7 2633 1 1 20 VAL C C -14.505 5.079 6.402 1.00 . A A . 20 VAL C 1 1
7 2634 1 1 20 VAL CA C -14.475 4.273 5.104 1.00 . A A . 20 VAL CA 1 1
7 2635 1 1 20 VAL CB C -13.062 4.120 4.533 1.00 . A A . 20 VAL CB 1 1
7 2636 1 1 20 VAL CG1 C -12.389 5.468 4.203 1.00 . A A . 20 VAL CG1 1 1
7 2637 1 1 20 VAL CG2 C -12.192 3.289 5.498 1.00 . A A . 20 VAL CG2 1 1
7 2638 1 1 20 VAL H H -15.059 5.170 3.276 1.00 . A A . 20 VAL H 1 1
7 2639 1 1 20 VAL HA H -14.798 3.279 5.374 1.00 . A A . 20 VAL HA 1 1
7 2640 1 1 20 VAL HB H -13.154 3.548 3.585 1.00 . A A . 20 VAL HB 1 1
7 2641 1 1 20 VAL HG11 H -11.427 5.289 3.677 1.00 . A A . 20 VAL HG11 1 1
7 2642 1 1 20 VAL HG12 H -13.035 6.086 3.544 1.00 . A A . 20 VAL HG12 1 1
7 2643 1 1 20 VAL HG13 H -12.164 6.043 5.127 1.00 . A A . 20 VAL HG13 1 1
7 2644 1 1 20 VAL HG21 H -12.669 2.309 5.714 1.00 . A A . 20 VAL HG21 1 1
7 2645 1 1 20 VAL HG22 H -11.196 3.098 5.045 1.00 . A A . 20 VAL HG22 1 1
7 2646 1 1 20 VAL HG23 H -12.034 3.826 6.458 1.00 . A A . 20 VAL HG23 1 1
7 2647 1 1 20 VAL N N -15.426 4.766 4.110 1.00 . A A . 20 VAL N 1 1
7 2648 1 1 20 VAL O O -14.543 4.533 7.510 1.00 . A A . 20 VAL O 1 1
7 2649 1 1 21 THR C C -15.897 7.201 8.230 1.00 . A A . 21 THR C 1 1
7 2650 1 1 21 THR CA C -14.600 7.327 7.452 1.00 . A A . 21 THR CA 1 1
7 2651 1 1 21 THR CB C -14.361 8.797 7.127 1.00 . A A . 21 THR CB 1 1
7 2652 1 1 21 THR CG2 C -13.950 9.546 8.402 1.00 . A A . 21 THR CG2 1 1
7 2653 1 1 21 THR H H -14.514 6.845 5.397 1.00 . A A . 21 THR H 1 1
7 2654 1 1 21 THR HA H -13.802 7.022 8.112 1.00 . A A . 21 THR HA 1 1
7 2655 1 1 21 THR HB H -15.257 9.260 6.662 1.00 . A A . 21 THR HB 1 1
7 2656 1 1 21 THR HG1 H -13.576 8.787 5.354 1.00 . A A . 21 THR HG1 1 1
7 2657 1 1 21 THR HG21 H -12.976 9.160 8.769 1.00 . A A . 21 THR HG21 1 1
7 2658 1 1 21 THR HG22 H -14.692 9.420 9.219 1.00 . A A . 21 THR HG22 1 1
7 2659 1 1 21 THR HG23 H -13.825 10.629 8.187 1.00 . A A . 21 THR HG23 1 1
7 2660 1 1 21 THR N N -14.559 6.427 6.301 1.00 . A A . 21 THR N 1 1
7 2661 1 1 21 THR O O -15.897 7.179 9.459 1.00 . A A . 21 THR O 1 1
7 2662 1 1 21 THR OG1 O -13.261 8.953 6.245 1.00 . A A . 21 THR OG1 1 1
7 2663 1 1 22 LYS C C -18.870 8.308 8.702 1.00 . A A . 22 LYS C 1 1
7 2664 1 1 22 LYS CA C -18.414 7.017 8.021 1.00 . A A . 22 LYS CA 1 1
7 2665 1 1 22 LYS CB C -18.662 5.816 8.983 1.00 . A A . 22 LYS CB 1 1
7 2666 1 1 22 LYS CD C -17.925 3.374 9.491 1.00 . A A . 22 LYS CD 1 1
7 2667 1 1 22 LYS CE C -16.904 3.720 10.591 1.00 . A A . 22 LYS CE 1 1
7 2668 1 1 22 LYS CG C -18.184 4.460 8.426 1.00 . A A . 22 LYS CG 1 1
7 2669 1 1 22 LYS H H -16.980 6.930 6.533 1.00 . A A . 22 LYS H 1 1
7 2670 1 1 22 LYS HA H -19.050 6.885 7.158 1.00 . A A . 22 LYS HA 1 1
7 2671 1 1 22 LYS HB2 H -18.141 6.041 9.938 1.00 . A A . 22 LYS HB2 1 1
7 2672 1 1 22 LYS HB3 H -19.745 5.743 9.221 1.00 . A A . 22 LYS HB3 1 1
7 2673 1 1 22 LYS HD2 H -18.888 3.112 9.979 1.00 . A A . 22 LYS HD2 1 1
7 2674 1 1 22 LYS HD3 H -17.575 2.463 8.959 1.00 . A A . 22 LYS HD3 1 1
7 2675 1 1 22 LYS HE2 H -17.363 4.394 11.345 1.00 . A A . 22 LYS HE2 1 1
7 2676 1 1 22 LYS HE3 H -16.574 2.791 11.103 1.00 . A A . 22 LYS HE3 1 1
7 2677 1 1 22 LYS HG2 H -18.942 4.090 7.704 1.00 . A A . 22 LYS HG2 1 1
7 2678 1 1 22 LYS HG3 H -17.248 4.578 7.839 1.00 . A A . 22 LYS HG3 1 1
7 2679 1 1 22 LYS HZ1 H -15.424 4.018 9.123 1.00 . A A . 22 LYS HZ1 1 1
7 2680 1 1 22 LYS HZ2 H -14.908 4.346 10.705 1.00 . A A . 22 LYS HZ2 1 1
7 2681 1 1 22 LYS HZ3 H -15.932 5.409 9.889 1.00 . A A . 22 LYS HZ3 1 1
7 2682 1 1 22 LYS N N -17.037 7.018 7.525 1.00 . A A . 22 LYS N 1 1
7 2683 1 1 22 LYS NZ N -15.710 4.405 10.045 1.00 . A A . 22 LYS NZ 1 1
7 2684 1 1 22 LYS O O -19.866 8.342 9.414 1.00 . A A . 22 LYS O 1 1
7 2685 1 1 23 LYS C C -18.714 11.791 8.063 1.00 . A A . 23 LYS C 1 1
7 2686 1 1 23 LYS CA C -18.392 10.707 9.101 1.00 . A A . 23 LYS CA 1 1
7 2687 1 1 23 LYS CB C -17.133 10.998 9.978 1.00 . A A . 23 LYS CB 1 1
7 2688 1 1 23 LYS CD C -16.006 13.271 9.727 1.00 . A A . 23 LYS CD 1 1
7 2689 1 1 23 LYS CE C -16.238 14.784 9.827 1.00 . A A . 23 LYS CE 1 1
7 2690 1 1 23 LYS CG C -16.949 12.403 10.588 1.00 . A A . 23 LYS CG 1 1
7 2691 1 1 23 LYS H H -17.344 9.342 7.886 1.00 . A A . 23 LYS H 1 1
7 2692 1 1 23 LYS HA H -19.256 10.652 9.746 1.00 . A A . 23 LYS HA 1 1
7 2693 1 1 23 LYS HB2 H -17.161 10.263 10.811 1.00 . A A . 23 LYS HB2 1 1
7 2694 1 1 23 LYS HB3 H -16.227 10.768 9.379 1.00 . A A . 23 LYS HB3 1 1
7 2695 1 1 23 LYS HD2 H -14.951 13.009 9.956 1.00 . A A . 23 LYS HD2 1 1
7 2696 1 1 23 LYS HD3 H -16.175 13.002 8.663 1.00 . A A . 23 LYS HD3 1 1
7 2697 1 1 23 LYS HE2 H -15.514 15.325 9.182 1.00 . A A . 23 LYS HE2 1 1
7 2698 1 1 23 LYS HE3 H -17.269 15.032 9.497 1.00 . A A . 23 LYS HE3 1 1
7 2699 1 1 23 LYS HG2 H -17.951 12.873 10.691 1.00 . A A . 23 LYS HG2 1 1
7 2700 1 1 23 LYS HG3 H -16.519 12.297 11.607 1.00 . A A . 23 LYS HG3 1 1
7 2701 1 1 23 LYS HZ1 H -15.112 15.014 11.559 1.00 . A A . 23 LYS HZ1 1 1
7 2702 1 1 23 LYS HZ2 H -16.768 14.769 11.823 1.00 . A A . 23 LYS HZ2 1 1
7 2703 1 1 23 LYS HZ3 H -16.214 16.275 11.277 1.00 . A A . 23 LYS HZ3 1 1
7 2704 1 1 23 LYS N N -18.154 9.422 8.462 1.00 . A A . 23 LYS N 1 1
7 2705 1 1 23 LYS NZ N -16.068 15.247 11.220 1.00 . A A . 23 LYS NZ 1 1
7 2706 1 1 23 LYS O O -18.806 12.979 8.364 1.00 . A A . 23 LYS O 1 1
7 2707 1 1 24 ABA C C -20.614 13.028 5.843 1.00 . A A . 24 ABA C 1 1
7 2708 1 1 24 ABA CA C -19.217 12.424 5.748 1.00 . A A . 24 ABA CA 1 1
7 2709 1 1 24 ABA CB C -18.937 11.887 4.307 1.00 . A A . 24 ABA CB 1 1
7 2710 1 1 24 ABA CG C -19.781 10.691 3.920 1.00 . A A . 24 ABA CG 1 1
7 2711 1 1 24 ABA HA H -18.542 13.253 5.897 1.00 . A A . 24 ABA HA 1 1
7 2712 1 1 24 ABA HB2 H -19.117 12.718 3.592 1.00 . A A . 24 ABA HB2 1 1
7 2713 1 1 24 ABA HB3 H -17.854 11.648 4.251 1.00 . A A . 24 ABA HB3 1 1
7 2714 1 1 24 ABA HG3 H -20.768 10.616 4.399 1.00 . A A . 24 ABA HG3 1 1
7 2715 1 1 24 ABA N N -18.939 11.431 6.781 1.00 . A A . 24 ABA N 1 1
7 2716 1 1 24 ABA O O -20.832 14.158 5.404 1.00 . A A . 24 ABA O 1 1
8 2717 1 1 1 PHE C C 1.780 0.820 -3.211 1.00 . A A . 1 PHE C 1 1
8 2718 1 1 1 PHE CA C 0.771 -0.315 -3.193 1.00 . A A . 1 PHE CA 1 1
8 2719 1 1 1 PHE CB C -0.567 0.069 -2.492 1.00 . A A . 1 PHE CB 1 1
8 2720 1 1 1 PHE CD1 C -0.531 -0.814 -0.126 1.00 . A A . 1 PHE CD1 1 1
8 2721 1 1 1 PHE CD2 C -0.152 1.551 -0.478 1.00 . A A . 1 PHE CD2 1 1
8 2722 1 1 1 PHE CE1 C -0.380 -0.637 1.255 1.00 . A A . 1 PHE CE1 1 1
8 2723 1 1 1 PHE CE2 C 0.000 1.732 0.904 1.00 . A A . 1 PHE CE2 1 1
8 2724 1 1 1 PHE CG C -0.411 0.274 -1.006 1.00 . A A . 1 PHE CG 1 1
8 2725 1 1 1 PHE CZ C -0.112 0.637 1.769 1.00 . A A . 1 PHE CZ 1 1
8 2726 1 1 1 PHE H1 H 2.255 -1.395 -2.224 1.00 . A A . 1 PHE H1 1 1
8 2727 1 1 1 PHE HA H 0.553 -0.536 -4.227 1.00 . A A . 1 PHE HA 1 1
8 2728 1 1 1 PHE HB2 H -1.008 0.988 -2.934 1.00 . A A . 1 PHE HB2 1 1
8 2729 1 1 1 PHE HB3 H -1.293 -0.759 -2.639 1.00 . A A . 1 PHE HB3 1 1
8 2730 1 1 1 PHE HD1 H -0.729 -1.798 -0.523 1.00 . A A . 1 PHE HD1 1 1
8 2731 1 1 1 PHE HD2 H -0.065 2.398 -1.142 1.00 . A A . 1 PHE HD2 1 1
8 2732 1 1 1 PHE HE1 H -0.469 -1.483 1.920 1.00 . A A . 1 PHE HE1 1 1
8 2733 1 1 1 PHE HE2 H 0.204 2.715 1.303 1.00 . A A . 1 PHE HE2 1 1
8 2734 1 1 1 PHE HZ H 0.007 0.772 2.834 1.00 . A A . 1 PHE HZ 1 1
8 2735 1 1 1 PHE N N 1.367 -1.513 -2.662 1.00 . A A . 1 PHE N 1 1
8 2736 1 1 1 PHE O O 2.924 0.671 -2.784 1.00 . A A . 1 PHE O 1 1
8 2737 1 1 2 LEU C C 1.688 4.332 -3.121 1.00 . A A . 2 LEU C 1 1
8 2738 1 1 2 LEU CA C 2.269 3.138 -3.883 1.00 . A A . 2 LEU CA 1 1
8 2739 1 1 2 LEU CB C 2.493 3.547 -5.366 1.00 . A A . 2 LEU CB 1 1
8 2740 1 1 2 LEU CD1 C 2.107 1.576 -6.969 1.00 . A A . 2 LEU CD1 1 1
8 2741 1 1 2 LEU CD2 C 4.070 3.088 -7.297 1.00 . A A . 2 LEU CD2 1 1
8 2742 1 1 2 LEU CG C 3.143 2.455 -6.249 1.00 . A A . 2 LEU CG 1 1
8 2743 1 1 2 LEU H H 0.454 2.120 -4.070 1.00 . A A . 2 LEU H 1 1
8 2744 1 1 2 LEU HA H 3.231 2.887 -3.462 1.00 . A A . 2 LEU HA 1 1
8 2745 1 1 2 LEU HB2 H 1.531 3.852 -5.829 1.00 . A A . 2 LEU HB2 1 1
8 2746 1 1 2 LEU HB3 H 3.169 4.429 -5.379 1.00 . A A . 2 LEU HB3 1 1
8 2747 1 1 2 LEU HD11 H 1.480 2.193 -7.648 1.00 . A A . 2 LEU HD11 1 1
8 2748 1 1 2 LEU HD12 H 1.442 1.054 -6.249 1.00 . A A . 2 LEU HD12 1 1
8 2749 1 1 2 LEU HD13 H 2.620 0.805 -7.583 1.00 . A A . 2 LEU HD13 1 1
8 2750 1 1 2 LEU HD21 H 3.490 3.749 -7.976 1.00 . A A . 2 LEU HD21 1 1
8 2751 1 1 2 LEU HD22 H 4.548 2.297 -7.913 1.00 . A A . 2 LEU HD22 1 1
8 2752 1 1 2 LEU HD23 H 4.870 3.686 -6.810 1.00 . A A . 2 LEU HD23 1 1
8 2753 1 1 2 LEU HG H 3.764 1.802 -5.599 1.00 . A A . 2 LEU HG 1 1
8 2754 1 1 2 LEU N N 1.387 1.996 -3.742 1.00 . A A . 2 LEU N 1 1
8 2755 1 1 2 LEU O O 0.480 4.553 -3.195 1.00 . A A . 2 LEU O 1 1
8 2756 1 1 3 PRO C C 1.329 7.362 -2.233 1.00 . A A . 3 PRO C 1 1
8 2757 1 1 3 PRO CA C 1.864 6.154 -1.481 1.00 . A A . 3 PRO CA 1 1
8 2758 1 1 3 PRO CB C 3.032 6.524 -0.546 1.00 . A A . 3 PRO CB 1 1
8 2759 1 1 3 PRO CD C 3.878 4.964 -2.142 1.00 . A A . 3 PRO CD 1 1
8 2760 1 1 3 PRO CG C 4.296 6.201 -1.351 1.00 . A A . 3 PRO CG 1 1
8 2761 1 1 3 PRO HA H 1.030 5.726 -0.946 1.00 . A A . 3 PRO HA 1 1
8 2762 1 1 3 PRO HB2 H 3.002 7.577 -0.193 1.00 . A A . 3 PRO HB2 1 1
8 2763 1 1 3 PRO HB3 H 2.996 5.858 0.343 1.00 . A A . 3 PRO HB3 1 1
8 2764 1 1 3 PRO HD2 H 4.437 4.879 -3.098 1.00 . A A . 3 PRO HD2 1 1
8 2765 1 1 3 PRO HD3 H 4.024 4.047 -1.532 1.00 . A A . 3 PRO HD3 1 1
8 2766 1 1 3 PRO HG2 H 4.526 7.038 -2.045 1.00 . A A . 3 PRO HG2 1 1
8 2767 1 1 3 PRO HG3 H 5.176 6.010 -0.699 1.00 . A A . 3 PRO HG3 1 1
8 2768 1 1 3 PRO N N 2.443 5.148 -2.377 1.00 . A A . 3 PRO N 1 1
8 2769 1 1 3 PRO O O 0.389 7.999 -1.767 1.00 . A A . 3 PRO O 1 1
8 2770 1 1 4 ILE C C -0.033 8.704 -4.611 1.00 . A A . 4 ILE C 1 1
8 2771 1 1 4 ILE CA C 1.477 8.693 -4.368 1.00 . A A . 4 ILE CA 1 1
8 2772 1 1 4 ILE CB C 2.250 8.594 -5.683 1.00 . A A . 4 ILE CB 1 1
8 2773 1 1 4 ILE CD1 C 4.433 9.591 -4.648 1.00 . A A . 4 ILE CD1 1 1
8 2774 1 1 4 ILE CG1 C 3.785 8.463 -5.465 1.00 . A A . 4 ILE CG1 1 1
8 2775 1 1 4 ILE CG2 C 1.919 9.820 -6.562 1.00 . A A . 4 ILE CG2 1 1
8 2776 1 1 4 ILE H H 2.720 7.170 -3.665 1.00 . A A . 4 ILE H 1 1
8 2777 1 1 4 ILE HA H 1.702 9.651 -3.925 1.00 . A A . 4 ILE HA 1 1
8 2778 1 1 4 ILE HB H 1.931 7.681 -6.231 1.00 . A A . 4 ILE HB 1 1
8 2779 1 1 4 ILE HD11 H 5.533 9.445 -4.598 1.00 . A A . 4 ILE HD11 1 1
8 2780 1 1 4 ILE HD12 H 4.245 10.580 -5.120 1.00 . A A . 4 ILE HD12 1 1
8 2781 1 1 4 ILE HD13 H 4.043 9.619 -3.608 1.00 . A A . 4 ILE HD13 1 1
8 2782 1 1 4 ILE HG12 H 4.016 7.486 -4.988 1.00 . A A . 4 ILE HG12 1 1
8 2783 1 1 4 ILE HG13 H 4.261 8.445 -6.469 1.00 . A A . 4 ILE HG13 1 1
8 2784 1 1 4 ILE HG21 H 2.517 9.793 -7.498 1.00 . A A . 4 ILE HG21 1 1
8 2785 1 1 4 ILE HG22 H 0.846 9.843 -6.847 1.00 . A A . 4 ILE HG22 1 1
8 2786 1 1 4 ILE HG23 H 2.158 10.763 -6.025 1.00 . A A . 4 ILE HG23 1 1
8 2787 1 1 4 ILE N N 1.911 7.690 -3.401 1.00 . A A . 4 ILE N 1 1
8 2788 1 1 4 ILE O O -0.744 9.664 -4.298 1.00 . A A . 4 ILE O 1 1
8 2789 1 1 5 LEU C C -2.924 7.442 -4.413 1.00 . A A . 5 LEU C 1 1
8 2790 1 1 5 LEU CA C -1.943 7.445 -5.577 1.00 . A A . 5 LEU CA 1 1
8 2791 1 1 5 LEU CB C -2.121 6.182 -6.470 1.00 . A A . 5 LEU CB 1 1
8 2792 1 1 5 LEU CD1 C -2.833 4.164 -5.029 1.00 . A A . 5 LEU CD1 1 1
8 2793 1 1 5 LEU CD2 C -1.254 3.836 -6.938 1.00 . A A . 5 LEU CD2 1 1
8 2794 1 1 5 LEU CG C -1.712 4.823 -5.851 1.00 . A A . 5 LEU CG 1 1
8 2795 1 1 5 LEU H H 0.015 6.806 -5.365 1.00 . A A . 5 LEU H 1 1
8 2796 1 1 5 LEU HA H -2.205 8.306 -6.174 1.00 . A A . 5 LEU HA 1 1
8 2797 1 1 5 LEU HB2 H -3.171 6.111 -6.825 1.00 . A A . 5 LEU HB2 1 1
8 2798 1 1 5 LEU HB3 H -1.498 6.338 -7.376 1.00 . A A . 5 LEU HB3 1 1
8 2799 1 1 5 LEU HD11 H -3.129 4.792 -4.162 1.00 . A A . 5 LEU HD11 1 1
8 2800 1 1 5 LEU HD12 H -2.491 3.182 -4.637 1.00 . A A . 5 LEU HD12 1 1
8 2801 1 1 5 LEU HD13 H -3.727 3.993 -5.665 1.00 . A A . 5 LEU HD13 1 1
8 2802 1 1 5 LEU HD21 H -2.083 3.629 -7.649 1.00 . A A . 5 LEU HD21 1 1
8 2803 1 1 5 LEU HD22 H -0.945 2.874 -6.477 1.00 . A A . 5 LEU HD22 1 1
8 2804 1 1 5 LEU HD23 H -0.393 4.244 -7.509 1.00 . A A . 5 LEU HD23 1 1
8 2805 1 1 5 LEU HG H -0.843 4.987 -5.178 1.00 . A A . 5 LEU HG 1 1
8 2806 1 1 5 LEU N N -0.557 7.603 -5.189 1.00 . A A . 5 LEU N 1 1
8 2807 1 1 5 LEU O O -4.124 7.620 -4.608 1.00 . A A . 5 LEU O 1 1
8 2808 1 1 6 ALA C C -3.808 8.827 -1.787 1.00 . A A . 6 ALA C 1 1
8 2809 1 1 6 ALA CA C -3.300 7.400 -1.986 1.00 . A A . 6 ALA CA 1 1
8 2810 1 1 6 ALA CB C -2.575 6.867 -0.733 1.00 . A A . 6 ALA CB 1 1
8 2811 1 1 6 ALA H H -1.467 7.229 -2.986 1.00 . A A . 6 ALA H 1 1
8 2812 1 1 6 ALA HA H -4.170 6.784 -2.159 1.00 . A A . 6 ALA HA 1 1
8 2813 1 1 6 ALA HB1 H -1.657 7.449 -0.504 1.00 . A A . 6 ALA HB1 1 1
8 2814 1 1 6 ALA HB2 H -3.245 6.900 0.153 1.00 . A A . 6 ALA HB2 1 1
8 2815 1 1 6 ALA HB3 H -2.282 5.808 -0.899 1.00 . A A . 6 ALA HB3 1 1
8 2816 1 1 6 ALA N N -2.448 7.295 -3.153 1.00 . A A . 6 ALA N 1 1
8 2817 1 1 6 ALA O O -4.982 9.064 -1.512 1.00 . A A . 6 ALA O 1 1
8 2818 1 1 7 SER C C -4.268 11.578 -3.166 1.00 . A A . 7 SER C 1 1
8 2819 1 1 7 SER CA C -3.350 11.242 -2.002 1.00 . A A . 7 SER CA 1 1
8 2820 1 1 7 SER CB C -2.161 12.239 -1.991 1.00 . A A . 7 SER CB 1 1
8 2821 1 1 7 SER H H -1.994 9.625 -2.232 1.00 . A A . 7 SER H 1 1
8 2822 1 1 7 SER HA H -3.922 11.407 -1.101 1.00 . A A . 7 SER HA 1 1
8 2823 1 1 7 SER HB2 H -1.464 11.925 -1.184 1.00 . A A . 7 SER HB2 1 1
8 2824 1 1 7 SER HB3 H -1.609 12.179 -2.953 1.00 . A A . 7 SER HB3 1 1
8 2825 1 1 7 SER HG H -1.779 14.095 -1.654 1.00 . A A . 7 SER HG 1 1
8 2826 1 1 7 SER N N -2.938 9.841 -1.995 1.00 . A A . 7 SER N 1 1
8 2827 1 1 7 SER O O -5.242 12.312 -3.006 1.00 . A A . 7 SER O 1 1
8 2828 1 1 7 SER OG O -2.591 13.588 -1.735 1.00 . A A . 7 SER OG 1 1
8 2829 1 1 8 LEU C C -6.269 10.616 -5.293 1.00 . A A . 8 LEU C 1 1
8 2830 1 1 8 LEU CA C -4.875 11.195 -5.526 1.00 . A A . 8 LEU CA 1 1
8 2831 1 1 8 LEU CB C -4.233 10.510 -6.755 1.00 . A A . 8 LEU CB 1 1
8 2832 1 1 8 LEU CD1 C -4.587 12.342 -8.500 1.00 . A A . 8 LEU CD1 1 1
8 2833 1 1 8 LEU CD2 C -4.322 9.949 -9.207 1.00 . A A . 8 LEU CD2 1 1
8 2834 1 1 8 LEU CG C -4.862 10.880 -8.114 1.00 . A A . 8 LEU CG 1 1
8 2835 1 1 8 LEU H H -3.186 10.479 -4.502 1.00 . A A . 8 LEU H 1 1
8 2836 1 1 8 LEU HA H -4.991 12.252 -5.712 1.00 . A A . 8 LEU HA 1 1
8 2837 1 1 8 LEU HB2 H -3.157 10.785 -6.797 1.00 . A A . 8 LEU HB2 1 1
8 2838 1 1 8 LEU HB3 H -4.285 9.408 -6.630 1.00 . A A . 8 LEU HB3 1 1
8 2839 1 1 8 LEU HD11 H -4.994 13.048 -7.745 1.00 . A A . 8 LEU HD11 1 1
8 2840 1 1 8 LEU HD12 H -5.062 12.572 -9.477 1.00 . A A . 8 LEU HD12 1 1
8 2841 1 1 8 LEU HD13 H -3.494 12.517 -8.600 1.00 . A A . 8 LEU HD13 1 1
8 2842 1 1 8 LEU HD21 H -4.539 8.887 -8.961 1.00 . A A . 8 LEU HD21 1 1
8 2843 1 1 8 LEU HD22 H -3.224 10.073 -9.314 1.00 . A A . 8 LEU HD22 1 1
8 2844 1 1 8 LEU HD23 H -4.796 10.184 -10.184 1.00 . A A . 8 LEU HD23 1 1
8 2845 1 1 8 LEU HG H -5.962 10.733 -8.057 1.00 . A A . 8 LEU HG 1 1
8 2846 1 1 8 LEU N N -4.003 11.035 -4.371 1.00 . A A . 8 LEU N 1 1
8 2847 1 1 8 LEU O O -7.279 11.284 -5.504 1.00 . A A . 8 LEU O 1 1
8 2848 1 1 9 ALA C C -8.312 9.516 -3.214 1.00 . A A . 9 ALA C 1 1
8 2849 1 1 9 ALA CA C -7.577 8.748 -4.309 1.00 . A A . 9 ALA CA 1 1
8 2850 1 1 9 ALA CB C -7.255 7.321 -3.826 1.00 . A A . 9 ALA CB 1 1
8 2851 1 1 9 ALA H H -5.528 8.837 -4.619 1.00 . A A . 9 ALA H 1 1
8 2852 1 1 9 ALA HA H -8.241 8.699 -5.160 1.00 . A A . 9 ALA HA 1 1
8 2853 1 1 9 ALA HB1 H -6.573 7.345 -2.950 1.00 . A A . 9 ALA HB1 1 1
8 2854 1 1 9 ALA HB2 H -8.181 6.774 -3.548 1.00 . A A . 9 ALA HB2 1 1
8 2855 1 1 9 ALA HB3 H -6.747 6.757 -4.637 1.00 . A A . 9 ALA HB3 1 1
8 2856 1 1 9 ALA N N -6.350 9.389 -4.738 1.00 . A A . 9 ALA N 1 1
8 2857 1 1 9 ALA O O -9.528 9.665 -3.240 1.00 . A A . 9 ALA O 1 1
8 2858 1 1 10 ALA C C -8.609 12.307 -1.706 1.00 . A A . 10 ALA C 1 1
8 2859 1 1 10 ALA CA C -8.165 10.928 -1.207 1.00 . A A . 10 ALA CA 1 1
8 2860 1 1 10 ALA CB C -7.152 11.083 -0.054 1.00 . A A . 10 ALA CB 1 1
8 2861 1 1 10 ALA H H -6.614 9.885 -2.158 1.00 . A A . 10 ALA H 1 1
8 2862 1 1 10 ALA HA H -9.049 10.437 -0.827 1.00 . A A . 10 ALA HA 1 1
8 2863 1 1 10 ALA HB1 H -6.885 10.079 0.340 1.00 . A A . 10 ALA HB1 1 1
8 2864 1 1 10 ALA HB2 H -6.219 11.570 -0.407 1.00 . A A . 10 ALA HB2 1 1
8 2865 1 1 10 ALA HB3 H -7.586 11.677 0.778 1.00 . A A . 10 ALA HB3 1 1
8 2866 1 1 10 ALA N N -7.586 10.091 -2.239 1.00 . A A . 10 ALA N 1 1
8 2867 1 1 10 ALA O O -9.283 13.047 -0.996 1.00 . A A . 10 ALA O 1 1
8 2868 1 1 11 LYS C C -9.902 13.619 -4.504 1.00 . A A . 11 LYS C 1 1
8 2869 1 1 11 LYS CA C -8.713 13.904 -3.590 1.00 . A A . 11 LYS CA 1 1
8 2870 1 1 11 LYS CB C -7.560 14.570 -4.394 1.00 . A A . 11 LYS CB 1 1
8 2871 1 1 11 LYS CD C -6.952 16.439 -2.661 1.00 . A A . 11 LYS CD 1 1
8 2872 1 1 11 LYS CE C -5.504 16.088 -2.274 1.00 . A A . 11 LYS CE 1 1
8 2873 1 1 11 LYS CG C -7.374 16.070 -4.102 1.00 . A A . 11 LYS CG 1 1
8 2874 1 1 11 LYS H H -7.653 12.093 -3.484 1.00 . A A . 11 LYS H 1 1
8 2875 1 1 11 LYS HA H -9.082 14.593 -2.845 1.00 . A A . 11 LYS HA 1 1
8 2876 1 1 11 LYS HB2 H -6.611 14.030 -4.189 1.00 . A A . 11 LYS HB2 1 1
8 2877 1 1 11 LYS HB3 H -7.734 14.458 -5.485 1.00 . A A . 11 LYS HB3 1 1
8 2878 1 1 11 LYS HD2 H -7.033 17.545 -2.600 1.00 . A A . 11 LYS HD2 1 1
8 2879 1 1 11 LYS HD3 H -7.677 16.035 -1.923 1.00 . A A . 11 LYS HD3 1 1
8 2880 1 1 11 LYS HE2 H -4.826 16.216 -3.145 1.00 . A A . 11 LYS HE2 1 1
8 2881 1 1 11 LYS HE3 H -5.167 16.762 -1.457 1.00 . A A . 11 LYS HE3 1 1
8 2882 1 1 11 LYS HG2 H -6.628 16.484 -4.814 1.00 . A A . 11 LYS HG2 1 1
8 2883 1 1 11 LYS HG3 H -8.338 16.576 -4.325 1.00 . A A . 11 LYS HG3 1 1
8 2884 1 1 11 LYS HZ1 H -4.391 14.463 -1.564 1.00 . A A . 11 LYS HZ1 1 1
8 2885 1 1 11 LYS HZ2 H -5.688 14.016 -2.496 1.00 . A A . 11 LYS HZ2 1 1
8 2886 1 1 11 LYS HZ3 H -5.969 14.562 -0.930 1.00 . A A . 11 LYS HZ3 1 1
8 2887 1 1 11 LYS N N -8.221 12.702 -2.937 1.00 . A A . 11 LYS N 1 1
8 2888 1 1 11 LYS NZ N -5.381 14.702 -1.776 1.00 . A A . 11 LYS NZ 1 1
8 2889 1 1 11 LYS O O -10.954 14.239 -4.387 1.00 . A A . 11 LYS O 1 1
8 2890 1 1 12 PHE C C -11.709 11.285 -6.146 1.00 . A A . 12 PHE C 1 1
8 2891 1 1 12 PHE CA C -10.750 12.415 -6.483 1.00 . A A . 12 PHE CA 1 1
8 2892 1 1 12 PHE CB C -10.042 12.073 -7.820 1.00 . A A . 12 PHE CB 1 1
8 2893 1 1 12 PHE CD1 C -8.016 13.544 -8.197 1.00 . A A . 12 PHE CD1 1 1
8 2894 1 1 12 PHE CD2 C -10.150 14.235 -9.106 1.00 . A A . 12 PHE CD2 1 1
8 2895 1 1 12 PHE CE1 C -7.417 14.699 -8.719 1.00 . A A . 12 PHE CE1 1 1
8 2896 1 1 12 PHE CE2 C -9.555 15.388 -9.634 1.00 . A A . 12 PHE CE2 1 1
8 2897 1 1 12 PHE CG C -9.387 13.304 -8.380 1.00 . A A . 12 PHE CG 1 1
8 2898 1 1 12 PHE CZ C -8.188 15.621 -9.438 1.00 . A A . 12 PHE CZ 1 1
8 2899 1 1 12 PHE H H -8.914 12.140 -5.510 1.00 . A A . 12 PHE H 1 1
8 2900 1 1 12 PHE HA H -11.362 13.294 -6.620 1.00 . A A . 12 PHE HA 1 1
8 2901 1 1 12 PHE HB2 H -9.273 11.284 -7.673 1.00 . A A . 12 PHE HB2 1 1
8 2902 1 1 12 PHE HB3 H -10.771 11.719 -8.581 1.00 . A A . 12 PHE HB3 1 1
8 2903 1 1 12 PHE HD1 H -7.422 12.826 -7.651 1.00 . A A . 12 PHE HD1 1 1
8 2904 1 1 12 PHE HD2 H -11.203 14.057 -9.267 1.00 . A A . 12 PHE HD2 1 1
8 2905 1 1 12 PHE HE1 H -6.360 14.875 -8.585 1.00 . A A . 12 PHE HE1 1 1
8 2906 1 1 12 PHE HE2 H -10.147 16.092 -10.200 1.00 . A A . 12 PHE HE2 1 1
8 2907 1 1 12 PHE HZ H -7.729 16.505 -9.854 1.00 . A A . 12 PHE HZ 1 1
8 2908 1 1 12 PHE N N -9.769 12.646 -5.430 1.00 . A A . 12 PHE N 1 1
8 2909 1 1 12 PHE O O -12.645 10.993 -6.887 1.00 . A A . 12 PHE O 1 1
8 2910 1 1 13 GLY C C -13.196 9.961 -3.220 1.00 . A A . 13 GLY C 1 1
8 2911 1 1 13 GLY CA C -12.449 9.607 -4.486 1.00 . A A . 13 GLY CA 1 1
8 2912 1 1 13 GLY H H -10.757 10.848 -4.402 1.00 . A A . 13 GLY H 1 1
8 2913 1 1 13 GLY HA2 H -13.186 9.368 -5.239 1.00 . A A . 13 GLY HA2 1 1
8 2914 1 1 13 GLY HA3 H -11.828 8.757 -4.245 1.00 . A A . 13 GLY HA3 1 1
8 2915 1 1 13 GLY N N -11.547 10.641 -4.975 1.00 . A A . 13 GLY N 1 1
8 2916 1 1 13 GLY O O -13.134 9.161 -2.282 1.00 . A A . 13 GLY O 1 1
8 2917 1 1 14 PRO C C -15.735 10.378 -1.505 1.00 . A A . 14 PRO C 1 1
8 2918 1 1 14 PRO CA C -14.669 11.402 -1.847 1.00 . A A . 14 PRO CA 1 1
8 2919 1 1 14 PRO CB C -15.261 12.792 -2.126 1.00 . A A . 14 PRO CB 1 1
8 2920 1 1 14 PRO CD C -14.242 12.034 -4.144 1.00 . A A . 14 PRO CD 1 1
8 2921 1 1 14 PRO CG C -15.451 12.823 -3.644 1.00 . A A . 14 PRO CG 1 1
8 2922 1 1 14 PRO HA H -13.961 11.402 -1.031 1.00 . A A . 14 PRO HA 1 1
8 2923 1 1 14 PRO HB2 H -16.200 12.993 -1.567 1.00 . A A . 14 PRO HB2 1 1
8 2924 1 1 14 PRO HB3 H -14.510 13.562 -1.847 1.00 . A A . 14 PRO HB3 1 1
8 2925 1 1 14 PRO HD2 H -14.453 11.540 -5.116 1.00 . A A . 14 PRO HD2 1 1
8 2926 1 1 14 PRO HD3 H -13.367 12.711 -4.247 1.00 . A A . 14 PRO HD3 1 1
8 2927 1 1 14 PRO HG2 H -16.391 12.300 -3.923 1.00 . A A . 14 PRO HG2 1 1
8 2928 1 1 14 PRO HG3 H -15.473 13.857 -4.049 1.00 . A A . 14 PRO HG3 1 1
8 2929 1 1 14 PRO N N -13.955 11.063 -3.080 1.00 . A A . 14 PRO N 1 1
8 2930 1 1 14 PRO O O -16.129 10.275 -0.347 1.00 . A A . 14 PRO O 1 1
8 2931 1 1 15 LYS C C -16.513 7.407 -1.390 1.00 . A A . 15 LYS C 1 1
8 2932 1 1 15 LYS CA C -17.062 8.445 -2.367 1.00 . A A . 15 LYS CA 1 1
8 2933 1 1 15 LYS CB C -17.210 7.802 -3.780 1.00 . A A . 15 LYS CB 1 1
8 2934 1 1 15 LYS CD C -18.072 5.839 -5.228 1.00 . A A . 15 LYS CD 1 1
8 2935 1 1 15 LYS CE C -18.475 6.643 -6.476 1.00 . A A . 15 LYS CE 1 1
8 2936 1 1 15 LYS CG C -18.179 6.607 -3.887 1.00 . A A . 15 LYS CG 1 1
8 2937 1 1 15 LYS H H -15.843 9.793 -3.418 1.00 . A A . 15 LYS H 1 1
8 2938 1 1 15 LYS HA H -18.015 8.783 -1.988 1.00 . A A . 15 LYS HA 1 1
8 2939 1 1 15 LYS HB2 H -17.552 8.599 -4.475 1.00 . A A . 15 LYS HB2 1 1
8 2940 1 1 15 LYS HB3 H -16.205 7.475 -4.121 1.00 . A A . 15 LYS HB3 1 1
8 2941 1 1 15 LYS HD2 H -17.024 5.484 -5.330 1.00 . A A . 15 LYS HD2 1 1
8 2942 1 1 15 LYS HD3 H -18.722 4.942 -5.146 1.00 . A A . 15 LYS HD3 1 1
8 2943 1 1 15 LYS HE2 H -19.531 6.978 -6.392 1.00 . A A . 15 LYS HE2 1 1
8 2944 1 1 15 LYS HE3 H -17.822 7.534 -6.596 1.00 . A A . 15 LYS HE3 1 1
8 2945 1 1 15 LYS HG2 H -17.951 5.884 -3.074 1.00 . A A . 15 LYS HG2 1 1
8 2946 1 1 15 LYS HG3 H -19.221 6.957 -3.724 1.00 . A A . 15 LYS HG3 1 1
8 2947 1 1 15 LYS HZ1 H -18.623 6.371 -8.541 1.00 . A A . 15 LYS HZ1 1 1
8 2948 1 1 15 LYS HZ2 H -18.961 4.980 -7.641 1.00 . A A . 15 LYS HZ2 1 1
8 2949 1 1 15 LYS HZ3 H -17.363 5.503 -7.826 1.00 . A A . 15 LYS HZ3 1 1
8 2950 1 1 15 LYS N N -16.180 9.588 -2.503 1.00 . A A . 15 LYS N 1 1
8 2951 1 1 15 LYS NZ N -18.347 5.817 -7.705 1.00 . A A . 15 LYS NZ 1 1
8 2952 1 1 15 LYS O O -17.211 6.943 -0.495 1.00 . A A . 15 LYS O 1 1
8 2953 1 1 16 LEU C C -14.271 6.841 0.757 1.00 . A A . 16 LEU C 1 1
8 2954 1 1 16 LEU CA C -14.547 6.168 -0.576 1.00 . A A . 16 LEU CA 1 1
8 2955 1 1 16 LEU CB C -13.212 5.658 -1.171 1.00 . A A . 16 LEU CB 1 1
8 2956 1 1 16 LEU CD1 C -11.977 4.488 -3.034 1.00 . A A . 16 LEU CD1 1 1
8 2957 1 1 16 LEU CD2 C -14.176 3.550 -2.254 1.00 . A A . 16 LEU CD2 1 1
8 2958 1 1 16 LEU CG C -13.363 4.836 -2.470 1.00 . A A . 16 LEU CG 1 1
8 2959 1 1 16 LEU H H -14.630 7.488 -2.189 1.00 . A A . 16 LEU H 1 1
8 2960 1 1 16 LEU HA H -15.195 5.330 -0.365 1.00 . A A . 16 LEU HA 1 1
8 2961 1 1 16 LEU HB2 H -12.551 6.526 -1.382 1.00 . A A . 16 LEU HB2 1 1
8 2962 1 1 16 LEU HB3 H -12.696 5.019 -0.424 1.00 . A A . 16 LEU HB3 1 1
8 2963 1 1 16 LEU HD11 H -11.389 5.410 -3.231 1.00 . A A . 16 LEU HD11 1 1
8 2964 1 1 16 LEU HD12 H -12.074 3.920 -3.984 1.00 . A A . 16 LEU HD12 1 1
8 2965 1 1 16 LEU HD13 H -11.414 3.860 -2.311 1.00 . A A . 16 LEU HD13 1 1
8 2966 1 1 16 LEU HD21 H -13.701 2.922 -1.470 1.00 . A A . 16 LEU HD21 1 1
8 2967 1 1 16 LEU HD22 H -14.213 2.956 -3.193 1.00 . A A . 16 LEU HD22 1 1
8 2968 1 1 16 LEU HD23 H -15.219 3.775 -1.943 1.00 . A A . 16 LEU HD23 1 1
8 2969 1 1 16 LEU HG H -13.887 5.457 -3.226 1.00 . A A . 16 LEU HG 1 1
8 2970 1 1 16 LEU N N -15.217 7.057 -1.507 1.00 . A A . 16 LEU N 1 1
8 2971 1 1 16 LEU O O -14.475 6.259 1.819 1.00 . A A . 16 LEU O 1 1
8 2972 1 1 17 PHE C C -14.557 9.126 2.890 1.00 . A A . 17 PHE C 1 1
8 2973 1 1 17 PHE CA C -13.423 8.883 1.892 1.00 . A A . 17 PHE CA 1 1
8 2974 1 1 17 PHE CB C -12.798 10.226 1.425 1.00 . A A . 17 PHE CB 1 1
8 2975 1 1 17 PHE CD1 C -12.189 12.181 2.915 1.00 . A A . 17 PHE CD1 1 1
8 2976 1 1 17 PHE CD2 C -10.816 10.189 2.995 1.00 . A A . 17 PHE CD2 1 1
8 2977 1 1 17 PHE CE1 C -11.344 12.804 3.843 1.00 . A A . 17 PHE CE1 1 1
8 2978 1 1 17 PHE CE2 C -9.972 10.806 3.927 1.00 . A A . 17 PHE CE2 1 1
8 2979 1 1 17 PHE CG C -11.934 10.869 2.480 1.00 . A A . 17 PHE CG 1 1
8 2980 1 1 17 PHE CZ C -10.235 12.115 4.351 1.00 . A A . 17 PHE CZ 1 1
8 2981 1 1 17 PHE H H -13.673 8.546 -0.161 1.00 . A A . 17 PHE H 1 1
8 2982 1 1 17 PHE HA H -12.683 8.293 2.412 1.00 . A A . 17 PHE HA 1 1
8 2983 1 1 17 PHE HB2 H -12.136 10.036 0.553 1.00 . A A . 17 PHE HB2 1 1
8 2984 1 1 17 PHE HB3 H -13.589 10.938 1.107 1.00 . A A . 17 PHE HB3 1 1
8 2985 1 1 17 PHE HD1 H -13.022 12.728 2.497 1.00 . A A . 17 PHE HD1 1 1
8 2986 1 1 17 PHE HD2 H -10.582 9.194 2.647 1.00 . A A . 17 PHE HD2 1 1
8 2987 1 1 17 PHE HE1 H -11.523 13.828 4.136 1.00 . A A . 17 PHE HE1 1 1
8 2988 1 1 17 PHE HE2 H -9.102 10.282 4.296 1.00 . A A . 17 PHE HE2 1 1
8 2989 1 1 17 PHE HZ H -9.561 12.603 5.039 1.00 . A A . 17 PHE HZ 1 1
8 2990 1 1 17 PHE N N -13.815 8.110 0.725 1.00 . A A . 17 PHE N 1 1
8 2991 1 1 17 PHE O O -14.360 9.072 4.106 1.00 . A A . 17 PHE O 1 1
8 2992 1 1 18 ABA C C -17.288 8.055 3.845 1.00 . A A . 18 ABA C 1 1
8 2993 1 1 18 ABA CA C -16.995 9.408 3.194 1.00 . A A . 18 ABA CA 1 1
8 2994 1 1 18 ABA CB C -18.179 9.872 2.277 1.00 . A A . 18 ABA CB 1 1
8 2995 1 1 18 ABA CG C -19.565 9.699 2.865 1.00 . A A . 18 ABA CG 1 1
8 2996 1 1 18 ABA HA H -16.868 10.116 4.000 1.00 . A A . 18 ABA HA 1 1
8 2997 1 1 18 ABA HB2 H -17.998 10.933 2.001 1.00 . A A . 18 ABA HB2 1 1
8 2998 1 1 18 ABA HB3 H -18.122 9.299 1.327 1.00 . A A . 18 ABA HB3 1 1
8 2999 1 1 18 ABA HG3 H -20.054 8.745 2.619 1.00 . A A . 18 ABA HG3 1 1
8 3000 1 1 18 ABA N N -15.785 9.386 2.392 1.00 . A A . 18 ABA N 1 1
8 3001 1 1 18 ABA O O -17.453 7.974 5.060 1.00 . A A . 18 ABA O 1 1
8 3002 1 1 19 LEU C C -16.740 5.005 4.496 1.00 . A A . 19 LEU C 1 1
8 3003 1 1 19 LEU CA C -17.713 5.647 3.520 1.00 . A A . 19 LEU CA 1 1
8 3004 1 1 19 LEU CB C -17.949 4.692 2.323 1.00 . A A . 19 LEU CB 1 1
8 3005 1 1 19 LEU CD1 C -19.160 4.216 0.154 1.00 . A A . 19 LEU CD1 1 1
8 3006 1 1 19 LEU CD2 C -20.487 4.990 2.149 1.00 . A A . 19 LEU CD2 1 1
8 3007 1 1 19 LEU CG C -19.139 5.089 1.419 1.00 . A A . 19 LEU CG 1 1
8 3008 1 1 19 LEU H H -17.153 7.043 2.071 1.00 . A A . 19 LEU H 1 1
8 3009 1 1 19 LEU HA H -18.637 5.751 4.070 1.00 . A A . 19 LEU HA 1 1
8 3010 1 1 19 LEU HB2 H -17.027 4.662 1.703 1.00 . A A . 19 LEU HB2 1 1
8 3011 1 1 19 LEU HB3 H -18.141 3.663 2.695 1.00 . A A . 19 LEU HB3 1 1
8 3012 1 1 19 LEU HD11 H -19.998 4.519 -0.509 1.00 . A A . 19 LEU HD11 1 1
8 3013 1 1 19 LEU HD12 H -19.290 3.147 0.425 1.00 . A A . 19 LEU HD12 1 1
8 3014 1 1 19 LEU HD13 H -18.207 4.329 -0.405 1.00 . A A . 19 LEU HD13 1 1
8 3015 1 1 19 LEU HD21 H -20.649 3.956 2.523 1.00 . A A . 19 LEU HD21 1 1
8 3016 1 1 19 LEU HD22 H -21.320 5.245 1.459 1.00 . A A . 19 LEU HD22 1 1
8 3017 1 1 19 LEU HD23 H -20.531 5.687 3.013 1.00 . A A . 19 LEU HD23 1 1
8 3018 1 1 19 LEU HG H -19.000 6.143 1.095 1.00 . A A . 19 LEU HG 1 1
8 3019 1 1 19 LEU N N -17.325 6.965 3.050 1.00 . A A . 19 LEU N 1 1
8 3020 1 1 19 LEU O O -17.150 4.482 5.527 1.00 . A A . 19 LEU O 1 1
8 3021 1 1 20 VAL C C -14.316 4.942 6.475 1.00 . A A . 20 VAL C 1 1
8 3022 1 1 20 VAL CA C -14.422 4.379 5.058 1.00 . A A . 20 VAL CA 1 1
8 3023 1 1 20 VAL CB C -13.067 4.271 4.357 1.00 . A A . 20 VAL CB 1 1
8 3024 1 1 20 VAL CG1 C -12.330 5.623 4.278 1.00 . A A . 20 VAL CG1 1 1
8 3025 1 1 20 VAL CG2 C -12.203 3.195 5.047 1.00 . A A . 20 VAL CG2 1 1
8 3026 1 1 20 VAL H H -15.090 5.489 3.395 1.00 . A A . 20 VAL H 1 1
8 3027 1 1 20 VAL HA H -14.772 3.366 5.185 1.00 . A A . 20 VAL HA 1 1
8 3028 1 1 20 VAL HB H -13.262 3.926 3.319 1.00 . A A . 20 VAL HB 1 1
8 3029 1 1 20 VAL HG11 H -11.427 5.518 3.638 1.00 . A A . 20 VAL HG11 1 1
8 3030 1 1 20 VAL HG12 H -12.983 6.407 3.839 1.00 . A A . 20 VAL HG12 1 1
8 3031 1 1 20 VAL HG13 H -11.998 5.951 5.286 1.00 . A A . 20 VAL HG13 1 1
8 3032 1 1 20 VAL HG21 H -11.248 3.056 4.497 1.00 . A A . 20 VAL HG21 1 1
8 3033 1 1 20 VAL HG22 H -11.962 3.484 6.092 1.00 . A A . 20 VAL HG22 1 1
8 3034 1 1 20 VAL HG23 H -12.735 2.220 5.069 1.00 . A A . 20 VAL HG23 1 1
8 3035 1 1 20 VAL N N -15.418 5.048 4.227 1.00 . A A . 20 VAL N 1 1
8 3036 1 1 20 VAL O O -14.200 4.206 7.452 1.00 . A A . 20 VAL O 1 1
8 3037 1 1 21 THR C C -15.831 7.057 8.495 1.00 . A A . 21 THR C 1 1
8 3038 1 1 21 THR CA C -14.413 6.888 7.980 1.00 . A A . 21 THR CA 1 1
8 3039 1 1 21 THR CB C -13.770 8.279 8.069 1.00 . A A . 21 THR CB 1 1
8 3040 1 1 21 THR CG2 C -13.111 8.522 9.438 1.00 . A A . 21 THR CG2 1 1
8 3041 1 1 21 THR H H -14.493 6.879 5.850 1.00 . A A . 21 THR H 1 1
8 3042 1 1 21 THR HA H -13.890 6.236 8.665 1.00 . A A . 21 THR HA 1 1
8 3043 1 1 21 THR HB H -14.540 9.065 7.919 1.00 . A A . 21 THR HB 1 1
8 3044 1 1 21 THR HG1 H -12.130 7.793 7.197 1.00 . A A . 21 THR HG1 1 1
8 3045 1 1 21 THR HG21 H -12.420 7.696 9.711 1.00 . A A . 21 THR HG21 1 1
8 3046 1 1 21 THR HG22 H -13.887 8.595 10.231 1.00 . A A . 21 THR HG22 1 1
8 3047 1 1 21 THR HG23 H -12.541 9.475 9.445 1.00 . A A . 21 THR HG23 1 1
8 3048 1 1 21 THR N N -14.420 6.282 6.645 1.00 . A A . 21 THR N 1 1
8 3049 1 1 21 THR O O -16.028 7.529 9.608 1.00 . A A . 21 THR O 1 1
8 3050 1 1 21 THR OG1 O -12.778 8.490 7.070 1.00 . A A . 21 THR OG1 1 1
8 3051 1 1 22 LYS C C -18.836 8.121 8.364 1.00 . A A . 22 LYS C 1 1
8 3052 1 1 22 LYS CA C -18.271 6.734 8.028 1.00 . A A . 22 LYS CA 1 1
8 3053 1 1 22 LYS CB C -18.590 5.716 9.159 1.00 . A A . 22 LYS CB 1 1
8 3054 1 1 22 LYS CD C -18.105 3.349 10.048 1.00 . A A . 22 LYS CD 1 1
8 3055 1 1 22 LYS CE C -16.875 3.622 10.927 1.00 . A A . 22 LYS CE 1 1
8 3056 1 1 22 LYS CG C -18.173 4.270 8.817 1.00 . A A . 22 LYS CG 1 1
8 3057 1 1 22 LYS H H -16.655 6.235 6.822 1.00 . A A . 22 LYS H 1 1
8 3058 1 1 22 LYS HA H -18.800 6.412 7.143 1.00 . A A . 22 LYS HA 1 1
8 3059 1 1 22 LYS HB2 H -18.062 6.058 10.075 1.00 . A A . 22 LYS HB2 1 1
8 3060 1 1 22 LYS HB3 H -19.678 5.731 9.382 1.00 . A A . 22 LYS HB3 1 1
8 3061 1 1 22 LYS HD2 H -19.043 3.475 10.629 1.00 . A A . 22 LYS HD2 1 1
8 3062 1 1 22 LYS HD3 H -18.065 2.301 9.680 1.00 . A A . 22 LYS HD3 1 1
8 3063 1 1 22 LYS HE2 H -15.944 3.452 10.344 1.00 . A A . 22 LYS HE2 1 1
8 3064 1 1 22 LYS HE3 H -16.877 4.669 11.298 1.00 . A A . 22 LYS HE3 1 1
8 3065 1 1 22 LYS HG2 H -18.904 3.867 8.083 1.00 . A A . 22 LYS HG2 1 1
8 3066 1 1 22 LYS HG3 H -17.180 4.250 8.318 1.00 . A A . 22 LYS HG3 1 1
8 3067 1 1 22 LYS HZ1 H -17.713 2.882 12.675 1.00 . A A . 22 LYS HZ1 1 1
8 3068 1 1 22 LYS HZ2 H -16.020 2.902 12.683 1.00 . A A . 22 LYS HZ2 1 1
8 3069 1 1 22 LYS HZ3 H -16.849 1.728 11.783 1.00 . A A . 22 LYS HZ3 1 1
8 3070 1 1 22 LYS N N -16.851 6.671 7.697 1.00 . A A . 22 LYS N 1 1
8 3071 1 1 22 LYS NZ N -16.862 2.718 12.101 1.00 . A A . 22 LYS NZ 1 1
8 3072 1 1 22 LYS O O -19.889 8.240 8.978 1.00 . A A . 22 LYS O 1 1
8 3073 1 1 23 LYS C C -18.994 11.573 7.712 1.00 . A A . 23 LYS C 1 1
8 3074 1 1 23 LYS CA C -18.322 10.522 8.583 1.00 . A A . 23 LYS CA 1 1
8 3075 1 1 23 LYS CB C -16.948 11.045 9.104 1.00 . A A . 23 LYS CB 1 1
8 3076 1 1 23 LYS CD C -15.798 11.257 6.721 1.00 . A A . 23 LYS CD 1 1
8 3077 1 1 23 LYS CE C -14.530 11.754 5.999 1.00 . A A . 23 LYS CE 1 1
8 3078 1 1 23 LYS CG C -15.998 11.820 8.147 1.00 . A A . 23 LYS CG 1 1
8 3079 1 1 23 LYS H H -17.351 9.073 7.382 1.00 . A A . 23 LYS H 1 1
8 3080 1 1 23 LYS HA H -18.959 10.416 9.449 1.00 . A A . 23 LYS HA 1 1
8 3081 1 1 23 LYS HB2 H -17.163 11.729 9.952 1.00 . A A . 23 LYS HB2 1 1
8 3082 1 1 23 LYS HB3 H -16.407 10.177 9.538 1.00 . A A . 23 LYS HB3 1 1
8 3083 1 1 23 LYS HD2 H -15.832 10.147 6.714 1.00 . A A . 23 LYS HD2 1 1
8 3084 1 1 23 LYS HD3 H -16.669 11.603 6.125 1.00 . A A . 23 LYS HD3 1 1
8 3085 1 1 23 LYS HE2 H -14.587 11.494 4.920 1.00 . A A . 23 LYS HE2 1 1
8 3086 1 1 23 LYS HE3 H -14.439 12.856 6.106 1.00 . A A . 23 LYS HE3 1 1
8 3087 1 1 23 LYS HG2 H -16.390 12.856 8.058 1.00 . A A . 23 LYS HG2 1 1
8 3088 1 1 23 LYS HG3 H -15.022 11.898 8.673 1.00 . A A . 23 LYS HG3 1 1
8 3089 1 1 23 LYS HZ1 H -13.302 10.104 6.400 1.00 . A A . 23 LYS HZ1 1 1
8 3090 1 1 23 LYS HZ2 H -13.238 11.294 7.570 1.00 . A A . 23 LYS HZ2 1 1
8 3091 1 1 23 LYS HZ3 H -12.453 11.512 6.076 1.00 . A A . 23 LYS HZ3 1 1
8 3092 1 1 23 LYS N N -18.140 9.210 7.976 1.00 . A A . 23 LYS N 1 1
8 3093 1 1 23 LYS NZ N -13.302 11.134 6.544 1.00 . A A . 23 LYS NZ 1 1
8 3094 1 1 23 LYS O O -19.080 12.741 8.078 1.00 . A A . 23 LYS O 1 1
8 3095 1 1 24 ABA C C -21.616 12.330 5.909 1.00 . A A . 24 ABA C 1 1
8 3096 1 1 24 ABA CA C -20.121 12.181 5.629 1.00 . A A . 24 ABA CA 1 1
8 3097 1 1 24 ABA CB C -19.801 11.918 4.117 1.00 . A A . 24 ABA CB 1 1
8 3098 1 1 24 ABA CG C -20.253 10.557 3.636 1.00 . A A . 24 ABA CG 1 1
8 3099 1 1 24 ABA HA H -19.702 13.155 5.834 1.00 . A A . 24 ABA HA 1 1
8 3100 1 1 24 ABA HB2 H -20.287 12.712 3.511 1.00 . A A . 24 ABA HB2 1 1
8 3101 1 1 24 ABA HB3 H -18.703 12.039 3.991 1.00 . A A . 24 ABA HB3 1 1
8 3102 1 1 24 ABA HG3 H -21.258 10.252 3.963 1.00 . A A . 24 ABA HG3 1 1
8 3103 1 1 24 ABA N N -19.493 11.211 6.515 1.00 . A A . 24 ABA N 1 1
8 3104 1 1 24 ABA O O -22.412 11.410 5.714 1.00 . A A . 24 ABA O 1 1
9 3105 1 1 1 PHE C C 1.100 1.633 -1.900 1.00 . A A . 1 PHE C 1 1
9 3106 1 1 1 PHE CA C 0.074 0.532 -1.710 1.00 . A A . 1 PHE CA 1 1
9 3107 1 1 1 PHE CB C 0.717 -0.864 -1.457 1.00 . A A . 1 PHE CB 1 1
9 3108 1 1 1 PHE CD1 C 0.777 -2.257 -3.575 1.00 . A A . 1 PHE CD1 1 1
9 3109 1 1 1 PHE CD2 C 2.793 -1.114 -2.874 1.00 . A A . 1 PHE CD2 1 1
9 3110 1 1 1 PHE CE1 C 1.454 -2.774 -4.687 1.00 . A A . 1 PHE CE1 1 1
9 3111 1 1 1 PHE CE2 C 3.475 -1.632 -3.982 1.00 . A A . 1 PHE CE2 1 1
9 3112 1 1 1 PHE CG C 1.438 -1.416 -2.662 1.00 . A A . 1 PHE CG 1 1
9 3113 1 1 1 PHE CZ C 2.804 -2.461 -4.891 1.00 . A A . 1 PHE CZ 1 1
9 3114 1 1 1 PHE H1 H -0.940 -0.348 -3.310 1.00 . A A . 1 PHE H1 1 1
9 3115 1 1 1 PHE HA H -0.495 0.807 -0.834 1.00 . A A . 1 PHE HA 1 1
9 3116 1 1 1 PHE HB2 H 1.437 -0.806 -0.612 1.00 . A A . 1 PHE HB2 1 1
9 3117 1 1 1 PHE HB3 H -0.080 -1.585 -1.177 1.00 . A A . 1 PHE HB3 1 1
9 3118 1 1 1 PHE HD1 H -0.260 -2.514 -3.417 1.00 . A A . 1 PHE HD1 1 1
9 3119 1 1 1 PHE HD2 H 3.311 -0.477 -2.173 1.00 . A A . 1 PHE HD2 1 1
9 3120 1 1 1 PHE HE1 H 0.939 -3.417 -5.385 1.00 . A A . 1 PHE HE1 1 1
9 3121 1 1 1 PHE HE2 H 4.517 -1.394 -4.137 1.00 . A A . 1 PHE HE2 1 1
9 3122 1 1 1 PHE HZ H 3.327 -2.860 -5.747 1.00 . A A . 1 PHE HZ 1 1
9 3123 1 1 1 PHE N N -0.856 0.514 -2.816 1.00 . A A . 1 PHE N 1 1
9 3124 1 1 1 PHE O O 1.921 1.919 -1.030 1.00 . A A . 1 PHE O 1 1
9 3125 1 1 2 LEU C C 1.422 4.709 -2.854 1.00 . A A . 2 LEU C 1 1
9 3126 1 1 2 LEU CA C 1.979 3.380 -3.384 1.00 . A A . 2 LEU CA 1 1
9 3127 1 1 2 LEU CB C 2.242 3.507 -4.909 1.00 . A A . 2 LEU CB 1 1
9 3128 1 1 2 LEU CD1 C 2.023 1.145 -5.928 1.00 . A A . 2 LEU CD1 1 1
9 3129 1 1 2 LEU CD2 C 3.725 2.747 -6.813 1.00 . A A . 2 LEU CD2 1 1
9 3130 1 1 2 LEU CG C 2.967 2.301 -5.553 1.00 . A A . 2 LEU CG 1 1
9 3131 1 1 2 LEU H H 0.368 2.061 -3.730 1.00 . A A . 2 LEU H 1 1
9 3132 1 1 2 LEU HA H 2.925 3.157 -2.913 1.00 . A A . 2 LEU HA 1 1
9 3133 1 1 2 LEU HB2 H 1.285 3.681 -5.446 1.00 . A A . 2 LEU HB2 1 1
9 3134 1 1 2 LEU HB3 H 2.884 4.398 -5.073 1.00 . A A . 2 LEU HB3 1 1
9 3135 1 1 2 LEU HD11 H 1.229 1.497 -6.620 1.00 . A A . 2 LEU HD11 1 1
9 3136 1 1 2 LEU HD12 H 1.546 0.697 -5.030 1.00 . A A . 2 LEU HD12 1 1
9 3137 1 1 2 LEU HD13 H 2.592 0.339 -6.439 1.00 . A A . 2 LEU HD13 1 1
9 3138 1 1 2 LEU HD21 H 4.269 1.886 -7.257 1.00 . A A . 2 LEU HD21 1 1
9 3139 1 1 2 LEU HD22 H 4.462 3.542 -6.572 1.00 . A A . 2 LEU HD22 1 1
9 3140 1 1 2 LEU HD23 H 3.014 3.135 -7.574 1.00 . A A . 2 LEU HD23 1 1
9 3141 1 1 2 LEU HG H 3.716 1.916 -4.829 1.00 . A A . 2 LEU HG 1 1
9 3142 1 1 2 LEU N N 1.066 2.308 -3.061 1.00 . A A . 2 LEU N 1 1
9 3143 1 1 2 LEU O O 0.279 5.044 -3.170 1.00 . A A . 2 LEU O 1 1
9 3144 1 1 3 PRO C C 1.045 7.760 -2.278 1.00 . A A . 3 PRO C 1 1
9 3145 1 1 3 PRO CA C 1.510 6.649 -1.351 1.00 . A A . 3 PRO CA 1 1
9 3146 1 1 3 PRO CB C 2.595 7.108 -0.358 1.00 . A A . 3 PRO CB 1 1
9 3147 1 1 3 PRO CD C 3.476 5.249 -1.575 1.00 . A A . 3 PRO CD 1 1
9 3148 1 1 3 PRO CG C 3.910 6.560 -0.923 1.00 . A A . 3 PRO CG 1 1
9 3149 1 1 3 PRO HA H 0.627 6.286 -0.846 1.00 . A A . 3 PRO HA 1 1
9 3150 1 1 3 PRO HB2 H 2.618 8.209 -0.206 1.00 . A A . 3 PRO HB2 1 1
9 3151 1 1 3 PRO HB3 H 2.400 6.624 0.623 1.00 . A A . 3 PRO HB3 1 1
9 3152 1 1 3 PRO HD2 H 4.163 4.956 -2.398 1.00 . A A . 3 PRO HD2 1 1
9 3153 1 1 3 PRO HD3 H 3.416 4.436 -0.819 1.00 . A A . 3 PRO HD3 1 1
9 3154 1 1 3 PRO HG2 H 4.305 7.254 -1.696 1.00 . A A . 3 PRO HG2 1 1
9 3155 1 1 3 PRO HG3 H 4.679 6.409 -0.135 1.00 . A A . 3 PRO HG3 1 1
9 3156 1 1 3 PRO N N 2.129 5.528 -2.066 1.00 . A A . 3 PRO N 1 1
9 3157 1 1 3 PRO O O 0.130 8.502 -1.931 1.00 . A A . 3 PRO O 1 1
9 3158 1 1 4 ILE C C -0.264 8.513 -4.918 1.00 . A A . 4 ILE C 1 1
9 3159 1 1 4 ILE CA C 1.230 8.655 -4.619 1.00 . A A . 4 ILE CA 1 1
9 3160 1 1 4 ILE CB C 2.075 8.353 -5.856 1.00 . A A . 4 ILE CB 1 1
9 3161 1 1 4 ILE CD1 C 4.497 8.094 -6.710 1.00 . A A . 4 ILE CD1 1 1
9 3162 1 1 4 ILE CG1 C 3.589 8.435 -5.521 1.00 . A A . 4 ILE CG1 1 1
9 3163 1 1 4 ILE CG2 C 1.697 9.352 -6.974 1.00 . A A . 4 ILE CG2 1 1
9 3164 1 1 4 ILE H H 2.465 7.303 -3.616 1.00 . A A . 4 ILE H 1 1
9 3165 1 1 4 ILE HA H 1.379 9.695 -4.366 1.00 . A A . 4 ILE HA 1 1
9 3166 1 1 4 ILE HB H 1.867 7.321 -6.211 1.00 . A A . 4 ILE HB 1 1
9 3167 1 1 4 ILE HD11 H 4.397 8.853 -7.515 1.00 . A A . 4 ILE HD11 1 1
9 3168 1 1 4 ILE HD12 H 5.562 8.074 -6.393 1.00 . A A . 4 ILE HD12 1 1
9 3169 1 1 4 ILE HD13 H 4.233 7.101 -7.132 1.00 . A A . 4 ILE HD13 1 1
9 3170 1 1 4 ILE HG12 H 3.821 9.461 -5.165 1.00 . A A . 4 ILE HG12 1 1
9 3171 1 1 4 ILE HG13 H 3.842 7.730 -4.700 1.00 . A A . 4 ILE HG13 1 1
9 3172 1 1 4 ILE HG21 H 2.278 9.152 -7.900 1.00 . A A . 4 ILE HG21 1 1
9 3173 1 1 4 ILE HG22 H 0.622 9.286 -7.247 1.00 . A A . 4 ILE HG22 1 1
9 3174 1 1 4 ILE HG23 H 1.912 10.393 -6.651 1.00 . A A . 4 ILE HG23 1 1
9 3175 1 1 4 ILE N N 1.676 7.891 -3.458 1.00 . A A . 4 ILE N 1 1
9 3176 1 1 4 ILE O O -1.041 9.458 -4.810 1.00 . A A . 4 ILE O 1 1
9 3177 1 1 5 LEU C C -3.044 7.155 -4.467 1.00 . A A . 5 LEU C 1 1
9 3178 1 1 5 LEU CA C -2.095 7.018 -5.646 1.00 . A A . 5 LEU CA 1 1
9 3179 1 1 5 LEU CB C -2.264 5.679 -6.418 1.00 . A A . 5 LEU CB 1 1
9 3180 1 1 5 LEU CD1 C -3.323 3.821 -4.996 1.00 . A A . 5 LEU CD1 1 1
9 3181 1 1 5 LEU CD2 C -1.457 3.285 -6.573 1.00 . A A . 5 LEU CD2 1 1
9 3182 1 1 5 LEU CG C -2.036 4.361 -5.642 1.00 . A A . 5 LEU CG 1 1
9 3183 1 1 5 LEU H H -0.089 6.516 -5.354 1.00 . A A . 5 LEU H 1 1
9 3184 1 1 5 LEU HA H -2.395 7.792 -6.337 1.00 . A A . 5 LEU HA 1 1
9 3185 1 1 5 LEU HB2 H -3.277 5.645 -6.872 1.00 . A A . 5 LEU HB2 1 1
9 3186 1 1 5 LEU HB3 H -1.542 5.708 -7.262 1.00 . A A . 5 LEU HB3 1 1
9 3187 1 1 5 LEU HD11 H -3.757 4.544 -4.274 1.00 . A A . 5 LEU HD11 1 1
9 3188 1 1 5 LEU HD12 H -3.110 2.875 -4.454 1.00 . A A . 5 LEU HD12 1 1
9 3189 1 1 5 LEU HD13 H -4.083 3.608 -5.779 1.00 . A A . 5 LEU HD13 1 1
9 3190 1 1 5 LEU HD21 H -1.272 2.345 -6.010 1.00 . A A . 5 LEU HD21 1 1
9 3191 1 1 5 LEU HD22 H -0.499 3.623 -7.023 1.00 . A A . 5 LEU HD22 1 1
9 3192 1 1 5 LEU HD23 H -2.171 3.063 -7.395 1.00 . A A . 5 LEU HD23 1 1
9 3193 1 1 5 LEU HG H -1.290 4.544 -4.840 1.00 . A A . 5 LEU HG 1 1
9 3194 1 1 5 LEU N N -0.708 7.296 -5.310 1.00 . A A . 5 LEU N 1 1
9 3195 1 1 5 LEU O O -4.175 7.603 -4.624 1.00 . A A . 5 LEU O 1 1
9 3196 1 1 6 ALA C C -3.656 8.556 -1.780 1.00 . A A . 6 ALA C 1 1
9 3197 1 1 6 ALA CA C -3.361 7.073 -2.020 1.00 . A A . 6 ALA CA 1 1
9 3198 1 1 6 ALA CB C -2.604 6.483 -0.813 1.00 . A A . 6 ALA CB 1 1
9 3199 1 1 6 ALA H H -1.696 6.420 -3.126 1.00 . A A . 6 ALA H 1 1
9 3200 1 1 6 ALA HA H -4.314 6.575 -2.121 1.00 . A A . 6 ALA HA 1 1
9 3201 1 1 6 ALA HB1 H -3.203 6.591 0.116 1.00 . A A . 6 ALA HB1 1 1
9 3202 1 1 6 ALA HB2 H -2.410 5.402 -0.978 1.00 . A A . 6 ALA HB2 1 1
9 3203 1 1 6 ALA HB3 H -1.629 6.995 -0.666 1.00 . A A . 6 ALA HB3 1 1
9 3204 1 1 6 ALA N N -2.599 6.830 -3.234 1.00 . A A . 6 ALA N 1 1
9 3205 1 1 6 ALA O O -4.771 8.952 -1.443 1.00 . A A . 6 ALA O 1 1
9 3206 1 1 7 SER C C -3.759 11.414 -3.005 1.00 . A A . 7 SER C 1 1
9 3207 1 1 7 SER CA C -2.790 10.876 -1.967 1.00 . A A . 7 SER CA 1 1
9 3208 1 1 7 SER CB C -1.431 11.589 -2.176 1.00 . A A . 7 SER CB 1 1
9 3209 1 1 7 SER H H -1.753 9.068 -2.248 1.00 . A A . 7 SER H 1 1
9 3210 1 1 7 SER HA H -3.178 11.142 -0.995 1.00 . A A . 7 SER HA 1 1
9 3211 1 1 7 SER HB2 H -1.023 11.372 -3.187 1.00 . A A . 7 SER HB2 1 1
9 3212 1 1 7 SER HB3 H -1.561 12.689 -2.085 1.00 . A A . 7 SER HB3 1 1
9 3213 1 1 7 SER HG H -0.224 10.272 -1.405 1.00 . A A . 7 SER HG 1 1
9 3214 1 1 7 SER N N -2.655 9.425 -2.016 1.00 . A A . 7 SER N 1 1
9 3215 1 1 7 SER O O -4.591 12.271 -2.716 1.00 . A A . 7 SER O 1 1
9 3216 1 1 7 SER OG O -0.488 11.170 -1.191 1.00 . A A . 7 SER OG 1 1
9 3217 1 1 8 LEU C C -6.049 10.715 -5.024 1.00 . A A . 8 LEU C 1 1
9 3218 1 1 8 LEU CA C -4.619 11.167 -5.328 1.00 . A A . 8 LEU CA 1 1
9 3219 1 1 8 LEU CB C -4.104 10.471 -6.612 1.00 . A A . 8 LEU CB 1 1
9 3220 1 1 8 LEU CD1 C -4.516 12.312 -8.326 1.00 . A A . 8 LEU CD1 1 1
9 3221 1 1 8 LEU CD2 C -4.420 9.906 -9.052 1.00 . A A . 8 LEU CD2 1 1
9 3222 1 1 8 LEU CG C -4.823 10.863 -7.920 1.00 . A A . 8 LEU CG 1 1
9 3223 1 1 8 LEU H H -2.968 10.227 -4.450 1.00 . A A . 8 LEU H 1 1
9 3224 1 1 8 LEU HA H -4.641 12.237 -5.470 1.00 . A A . 8 LEU HA 1 1
9 3225 1 1 8 LEU HB2 H -3.026 10.709 -6.734 1.00 . A A . 8 LEU HB2 1 1
9 3226 1 1 8 LEU HB3 H -4.179 9.370 -6.483 1.00 . A A . 8 LEU HB3 1 1
9 3227 1 1 8 LEU HD11 H -5.040 12.560 -9.274 1.00 . A A . 8 LEU HD11 1 1
9 3228 1 1 8 LEU HD12 H -3.425 12.445 -8.490 1.00 . A A . 8 LEU HD12 1 1
9 3229 1 1 8 LEU HD13 H -4.850 13.029 -7.547 1.00 . A A . 8 LEU HD13 1 1
9 3230 1 1 8 LEU HD21 H -4.957 10.168 -9.988 1.00 . A A . 8 LEU HD21 1 1
9 3231 1 1 8 LEU HD22 H -4.671 8.857 -8.787 1.00 . A A . 8 LEU HD22 1 1
9 3232 1 1 8 LEU HD23 H -3.328 9.972 -9.247 1.00 . A A . 8 LEU HD23 1 1
9 3233 1 1 8 LEU HG H -5.920 10.762 -7.774 1.00 . A A . 8 LEU HG 1 1
9 3234 1 1 8 LEU N N -3.691 10.882 -4.244 1.00 . A A . 8 LEU N 1 1
9 3235 1 1 8 LEU O O -7.020 11.448 -5.222 1.00 . A A . 8 LEU O 1 1
9 3236 1 1 9 ALA C C -8.149 9.762 -2.933 1.00 . A A . 9 ALA C 1 1
9 3237 1 1 9 ALA CA C -7.471 8.931 -4.012 1.00 . A A . 9 ALA CA 1 1
9 3238 1 1 9 ALA CB C -7.250 7.496 -3.497 1.00 . A A . 9 ALA CB 1 1
9 3239 1 1 9 ALA H H -5.423 8.902 -4.360 1.00 . A A . 9 ALA H 1 1
9 3240 1 1 9 ALA HA H -8.139 8.906 -4.859 1.00 . A A . 9 ALA HA 1 1
9 3241 1 1 9 ALA HB1 H -6.781 6.877 -4.291 1.00 . A A . 9 ALA HB1 1 1
9 3242 1 1 9 ALA HB2 H -6.573 7.495 -2.615 1.00 . A A . 9 ALA HB2 1 1
9 3243 1 1 9 ALA HB3 H -8.213 7.025 -3.207 1.00 . A A . 9 ALA HB3 1 1
9 3244 1 1 9 ALA N N -6.213 9.501 -4.459 1.00 . A A . 9 ALA N 1 1
9 3245 1 1 9 ALA O O -9.369 9.891 -2.890 1.00 . A A . 9 ALA O 1 1
9 3246 1 1 10 ALA C C -8.212 12.725 -1.632 1.00 . A A . 10 ALA C 1 1
9 3247 1 1 10 ALA CA C -7.900 11.331 -1.070 1.00 . A A . 10 ALA CA 1 1
9 3248 1 1 10 ALA CB C -6.874 11.452 0.075 1.00 . A A . 10 ALA CB 1 1
9 3249 1 1 10 ALA H H -6.387 10.255 -2.050 1.00 . A A . 10 ALA H 1 1
9 3250 1 1 10 ALA HA H -8.820 10.926 -0.675 1.00 . A A . 10 ALA HA 1 1
9 3251 1 1 10 ALA HB1 H -7.265 12.086 0.899 1.00 . A A . 10 ALA HB1 1 1
9 3252 1 1 10 ALA HB2 H -6.656 10.445 0.489 1.00 . A A . 10 ALA HB2 1 1
9 3253 1 1 10 ALA HB3 H -5.919 11.881 -0.296 1.00 . A A . 10 ALA HB3 1 1
9 3254 1 1 10 ALA N N -7.369 10.426 -2.064 1.00 . A A . 10 ALA N 1 1
9 3255 1 1 10 ALA O O -8.430 13.680 -0.886 1.00 . A A . 10 ALA O 1 1
9 3256 1 1 11 LYS C C -9.955 13.539 -4.597 1.00 . A A . 11 LYS C 1 1
9 3257 1 1 11 LYS CA C -8.874 14.023 -3.639 1.00 . A A . 11 LYS CA 1 1
9 3258 1 1 11 LYS CB C -7.847 14.869 -4.450 1.00 . A A . 11 LYS CB 1 1
9 3259 1 1 11 LYS CD C -5.940 15.351 -2.771 1.00 . A A . 11 LYS CD 1 1
9 3260 1 1 11 LYS CE C -5.725 16.026 -1.413 1.00 . A A . 11 LYS CE 1 1
9 3261 1 1 11 LYS CG C -7.082 15.927 -3.630 1.00 . A A . 11 LYS CG 1 1
9 3262 1 1 11 LYS H H -7.912 12.157 -3.555 1.00 . A A . 11 LYS H 1 1
9 3263 1 1 11 LYS HA H -9.386 14.652 -2.926 1.00 . A A . 11 LYS HA 1 1
9 3264 1 1 11 LYS HB2 H -7.133 14.192 -4.966 1.00 . A A . 11 LYS HB2 1 1
9 3265 1 1 11 LYS HB3 H -8.390 15.431 -5.240 1.00 . A A . 11 LYS HB3 1 1
9 3266 1 1 11 LYS HD2 H -6.116 14.268 -2.597 1.00 . A A . 11 LYS HD2 1 1
9 3267 1 1 11 LYS HD3 H -4.998 15.407 -3.358 1.00 . A A . 11 LYS HD3 1 1
9 3268 1 1 11 LYS HE2 H -4.902 15.520 -0.865 1.00 . A A . 11 LYS HE2 1 1
9 3269 1 1 11 LYS HE3 H -5.474 17.101 -1.537 1.00 . A A . 11 LYS HE3 1 1
9 3270 1 1 11 LYS HG2 H -6.638 16.660 -4.337 1.00 . A A . 11 LYS HG2 1 1
9 3271 1 1 11 LYS HG3 H -7.828 16.480 -3.021 1.00 . A A . 11 LYS HG3 1 1
9 3272 1 1 11 LYS HZ1 H -7.674 16.584 -0.954 1.00 . A A . 11 LYS HZ1 1 1
9 3273 1 1 11 LYS HZ2 H -6.767 16.110 0.407 1.00 . A A . 11 LYS HZ2 1 1
9 3274 1 1 11 LYS HZ3 H -7.366 14.969 -0.691 1.00 . A A . 11 LYS HZ3 1 1
9 3275 1 1 11 LYS N N -8.258 12.886 -2.971 1.00 . A A . 11 LYS N 1 1
9 3276 1 1 11 LYS NZ N -6.957 15.921 -0.598 1.00 . A A . 11 LYS NZ 1 1
9 3277 1 1 11 LYS O O -11.069 14.055 -4.587 1.00 . A A . 11 LYS O 1 1
9 3278 1 1 12 PHE C C -11.487 10.941 -6.086 1.00 . A A . 12 PHE C 1 1
9 3279 1 1 12 PHE CA C -10.584 12.098 -6.485 1.00 . A A . 12 PHE CA 1 1
9 3280 1 1 12 PHE CB C -9.777 11.691 -7.745 1.00 . A A . 12 PHE CB 1 1
9 3281 1 1 12 PHE CD1 C -7.924 13.385 -8.086 1.00 . A A . 12 PHE CD1 1 1
9 3282 1 1 12 PHE CD2 C -9.989 13.641 -9.320 1.00 . A A . 12 PHE CD2 1 1
9 3283 1 1 12 PHE CE1 C -7.414 14.540 -8.694 1.00 . A A . 12 PHE CE1 1 1
9 3284 1 1 12 PHE CE2 C -9.482 14.794 -9.935 1.00 . A A . 12 PHE CE2 1 1
9 3285 1 1 12 PHE CG C -9.214 12.924 -8.394 1.00 . A A . 12 PHE CG 1 1
9 3286 1 1 12 PHE CZ C -8.194 15.242 -9.621 1.00 . A A . 12 PHE CZ 1 1
9 3287 1 1 12 PHE H H -8.768 12.104 -5.439 1.00 . A A . 12 PHE H 1 1
9 3288 1 1 12 PHE HA H -11.247 12.911 -6.742 1.00 . A A . 12 PHE HA 1 1
9 3289 1 1 12 PHE HB2 H -8.945 11.003 -7.482 1.00 . A A . 12 PHE HB2 1 1
9 3290 1 1 12 PHE HB3 H -10.428 11.193 -8.495 1.00 . A A . 12 PHE HB3 1 1
9 3291 1 1 12 PHE HD1 H -7.319 12.841 -7.376 1.00 . A A . 12 PHE HD1 1 1
9 3292 1 1 12 PHE HD2 H -10.982 13.297 -9.568 1.00 . A A . 12 PHE HD2 1 1
9 3293 1 1 12 PHE HE1 H -6.417 14.883 -8.460 1.00 . A A . 12 PHE HE1 1 1
9 3294 1 1 12 PHE HE2 H -10.082 15.330 -10.655 1.00 . A A . 12 PHE HE2 1 1
9 3295 1 1 12 PHE HZ H -7.800 16.125 -10.103 1.00 . A A . 12 PHE HZ 1 1
9 3296 1 1 12 PHE N N -9.679 12.507 -5.417 1.00 . A A . 12 PHE N 1 1
9 3297 1 1 12 PHE O O -12.377 10.536 -6.831 1.00 . A A . 12 PHE O 1 1
9 3298 1 1 13 GLY C C -13.036 9.738 -3.127 1.00 . A A . 13 GLY C 1 1
9 3299 1 1 13 GLY CA C -12.195 9.356 -4.328 1.00 . A A . 13 GLY CA 1 1
9 3300 1 1 13 GLY H H -10.589 10.706 -4.272 1.00 . A A . 13 GLY H 1 1
9 3301 1 1 13 GLY HA2 H -12.875 9.006 -5.090 1.00 . A A . 13 GLY HA2 1 1
9 3302 1 1 13 GLY HA3 H -11.534 8.571 -3.991 1.00 . A A . 13 GLY HA3 1 1
9 3303 1 1 13 GLY N N -11.335 10.405 -4.861 1.00 . A A . 13 GLY N 1 1
9 3304 1 1 13 GLY O O -13.060 8.931 -2.194 1.00 . A A . 13 GLY O 1 1
9 3305 1 1 14 PRO C C -15.654 10.187 -1.549 1.00 . A A . 14 PRO C 1 1
9 3306 1 1 14 PRO CA C -14.560 11.201 -1.831 1.00 . A A . 14 PRO CA 1 1
9 3307 1 1 14 PRO CB C -15.120 12.598 -2.140 1.00 . A A . 14 PRO CB 1 1
9 3308 1 1 14 PRO CD C -14.008 11.824 -4.105 1.00 . A A . 14 PRO CD 1 1
9 3309 1 1 14 PRO CG C -15.229 12.632 -3.666 1.00 . A A . 14 PRO CG 1 1
9 3310 1 1 14 PRO HA H -13.903 11.193 -0.974 1.00 . A A . 14 PRO HA 1 1
9 3311 1 1 14 PRO HB2 H -16.086 12.808 -1.632 1.00 . A A . 14 PRO HB2 1 1
9 3312 1 1 14 PRO HB3 H -14.379 13.360 -1.819 1.00 . A A . 14 PRO HB3 1 1
9 3313 1 1 14 PRO HD2 H -14.180 11.321 -5.081 1.00 . A A . 14 PRO HD2 1 1
9 3314 1 1 14 PRO HD3 H -13.122 12.491 -4.177 1.00 . A A . 14 PRO HD3 1 1
9 3315 1 1 14 PRO HG2 H -16.161 12.125 -3.994 1.00 . A A . 14 PRO HG2 1 1
9 3316 1 1 14 PRO HG3 H -15.212 13.667 -4.070 1.00 . A A . 14 PRO HG3 1 1
9 3317 1 1 14 PRO N N -13.775 10.860 -3.022 1.00 . A A . 14 PRO N 1 1
9 3318 1 1 14 PRO O O -16.070 10.041 -0.403 1.00 . A A . 14 PRO O 1 1
9 3319 1 1 15 LYS C C -16.521 7.227 -1.610 1.00 . A A . 15 LYS C 1 1
9 3320 1 1 15 LYS CA C -17.035 8.348 -2.510 1.00 . A A . 15 LYS CA 1 1
9 3321 1 1 15 LYS CB C -17.231 7.807 -3.957 1.00 . A A . 15 LYS CB 1 1
9 3322 1 1 15 LYS CD C -18.217 5.994 -5.511 1.00 . A A . 15 LYS CD 1 1
9 3323 1 1 15 LYS CE C -18.605 6.907 -6.687 1.00 . A A . 15 LYS CE 1 1
9 3324 1 1 15 LYS CG C -18.257 6.668 -4.119 1.00 . A A . 15 LYS CG 1 1
9 3325 1 1 15 LYS H H -15.753 9.695 -3.490 1.00 . A A . 15 LYS H 1 1
9 3326 1 1 15 LYS HA H -17.967 8.701 -2.095 1.00 . A A . 15 LYS HA 1 1
9 3327 1 1 15 LYS HB2 H -17.546 8.663 -4.592 1.00 . A A . 15 LYS HB2 1 1
9 3328 1 1 15 LYS HB3 H -16.247 7.457 -4.337 1.00 . A A . 15 LYS HB3 1 1
9 3329 1 1 15 LYS HD2 H -17.191 5.596 -5.664 1.00 . A A . 15 LYS HD2 1 1
9 3330 1 1 15 LYS HD3 H -18.910 5.126 -5.478 1.00 . A A . 15 LYS HD3 1 1
9 3331 1 1 15 LYS HE2 H -19.644 7.278 -6.557 1.00 . A A . 15 LYS HE2 1 1
9 3332 1 1 15 LYS HE3 H -17.917 7.777 -6.753 1.00 . A A . 15 LYS HE3 1 1
9 3333 1 1 15 LYS HG2 H -18.047 5.882 -3.363 1.00 . A A . 15 LYS HG2 1 1
9 3334 1 1 15 LYS HG3 H -19.277 7.055 -3.906 1.00 . A A . 15 LYS HG3 1 1
9 3335 1 1 15 LYS HZ1 H -18.802 6.798 -8.762 1.00 . A A . 15 LYS HZ1 1 1
9 3336 1 1 15 LYS HZ2 H -19.178 5.356 -7.962 1.00 . A A . 15 LYS HZ2 1 1
9 3337 1 1 15 LYS HZ3 H -17.564 5.832 -8.141 1.00 . A A . 15 LYS HZ3 1 1
9 3338 1 1 15 LYS N N -16.108 9.460 -2.589 1.00 . A A . 15 LYS N 1 1
9 3339 1 1 15 LYS NZ N -18.533 6.172 -7.977 1.00 . A A . 15 LYS NZ 1 1
9 3340 1 1 15 LYS O O -17.231 6.734 -0.739 1.00 . A A . 15 LYS O 1 1
9 3341 1 1 16 LEU C C -14.279 6.438 0.462 1.00 . A A . 16 LEU C 1 1
9 3342 1 1 16 LEU CA C -14.585 5.863 -0.909 1.00 . A A . 16 LEU CA 1 1
9 3343 1 1 16 LEU CB C -13.263 5.376 -1.551 1.00 . A A . 16 LEU CB 1 1
9 3344 1 1 16 LEU CD1 C -12.056 4.359 -3.518 1.00 . A A . 16 LEU CD1 1 1
9 3345 1 1 16 LEU CD2 C -14.258 3.379 -2.797 1.00 . A A . 16 LEU CD2 1 1
9 3346 1 1 16 LEU CG C -13.433 4.670 -2.913 1.00 . A A . 16 LEU CG 1 1
9 3347 1 1 16 LEU H H -14.650 7.281 -2.432 1.00 . A A . 16 LEU H 1 1
9 3348 1 1 16 LEU HA H -15.249 5.027 -0.750 1.00 . A A . 16 LEU HA 1 1
9 3349 1 1 16 LEU HB2 H -12.583 6.244 -1.691 1.00 . A A . 16 LEU HB2 1 1
9 3350 1 1 16 LEU HB3 H -12.758 4.667 -0.861 1.00 . A A . 16 LEU HB3 1 1
9 3351 1 1 16 LEU HD11 H -12.166 3.875 -4.512 1.00 . A A . 16 LEU HD11 1 1
9 3352 1 1 16 LEU HD12 H -11.492 3.669 -2.856 1.00 . A A . 16 LEU HD12 1 1
9 3353 1 1 16 LEU HD13 H -11.461 5.289 -3.642 1.00 . A A . 16 LEU HD13 1 1
9 3354 1 1 16 LEU HD21 H -13.780 2.683 -2.075 1.00 . A A . 16 LEU HD21 1 1
9 3355 1 1 16 LEU HD22 H -14.315 2.868 -3.782 1.00 . A A . 16 LEU HD22 1 1
9 3356 1 1 16 LEU HD23 H -15.293 3.589 -2.452 1.00 . A A . 16 LEU HD23 1 1
9 3357 1 1 16 LEU HG H -13.958 5.358 -3.610 1.00 . A A . 16 LEU HG 1 1
9 3358 1 1 16 LEU N N -15.242 6.830 -1.769 1.00 . A A . 16 LEU N 1 1
9 3359 1 1 16 LEU O O -14.481 5.792 1.487 1.00 . A A . 16 LEU O 1 1
9 3360 1 1 17 PHE C C -14.523 8.546 2.717 1.00 . A A . 17 PHE C 1 1
9 3361 1 1 17 PHE CA C -13.391 8.394 1.703 1.00 . A A . 17 PHE CA 1 1
9 3362 1 1 17 PHE CB C -12.802 9.777 1.317 1.00 . A A . 17 PHE CB 1 1
9 3363 1 1 17 PHE CD1 C -12.242 10.964 3.481 1.00 . A A . 17 PHE CD1 1 1
9 3364 1 1 17 PHE CD2 C -10.446 9.987 2.184 1.00 . A A . 17 PHE CD2 1 1
9 3365 1 1 17 PHE CE1 C -11.318 11.383 4.447 1.00 . A A . 17 PHE CE1 1 1
9 3366 1 1 17 PHE CE2 C -9.518 10.410 3.144 1.00 . A A . 17 PHE CE2 1 1
9 3367 1 1 17 PHE CG C -11.815 10.258 2.344 1.00 . A A . 17 PHE CG 1 1
9 3368 1 1 17 PHE CZ C -9.956 11.106 4.278 1.00 . A A . 17 PHE CZ 1 1
9 3369 1 1 17 PHE H H -13.650 8.185 -0.361 1.00 . A A . 17 PHE H 1 1
9 3370 1 1 17 PHE HA H -12.627 7.788 2.166 1.00 . A A . 17 PHE HA 1 1
9 3371 1 1 17 PHE HB2 H -12.255 9.685 0.354 1.00 . A A . 17 PHE HB2 1 1
9 3372 1 1 17 PHE HB3 H -13.598 10.542 1.189 1.00 . A A . 17 PHE HB3 1 1
9 3373 1 1 17 PHE HD1 H -13.292 11.173 3.622 1.00 . A A . 17 PHE HD1 1 1
9 3374 1 1 17 PHE HD2 H -10.106 9.440 1.317 1.00 . A A . 17 PHE HD2 1 1
9 3375 1 1 17 PHE HE1 H -11.657 11.906 5.329 1.00 . A A . 17 PHE HE1 1 1
9 3376 1 1 17 PHE HE2 H -8.468 10.190 3.018 1.00 . A A . 17 PHE HE2 1 1
9 3377 1 1 17 PHE HZ H -9.245 11.421 5.028 1.00 . A A . 17 PHE HZ 1 1
9 3378 1 1 17 PHE N N -13.803 7.701 0.497 1.00 . A A . 17 PHE N 1 1
9 3379 1 1 17 PHE O O -14.352 8.288 3.908 1.00 . A A . 17 PHE O 1 1
9 3380 1 1 18 ABA C C -17.305 7.583 3.650 1.00 . A A . 18 ABA C 1 1
9 3381 1 1 18 ABA CA C -16.927 8.955 3.093 1.00 . A A . 18 ABA CA 1 1
9 3382 1 1 18 ABA CB C -18.113 9.597 2.304 1.00 . A A . 18 ABA CB 1 1
9 3383 1 1 18 ABA CG C -19.404 9.680 3.096 1.00 . A A . 18 ABA CG 1 1
9 3384 1 1 18 ABA HA H -16.704 9.577 3.947 1.00 . A A . 18 ABA HA 1 1
9 3385 1 1 18 ABA HB2 H -17.791 10.607 1.973 1.00 . A A . 18 ABA HB2 1 1
9 3386 1 1 18 ABA HB3 H -18.275 9.011 1.374 1.00 . A A . 18 ABA HB3 1 1
9 3387 1 1 18 ABA HG3 H -20.106 8.852 2.920 1.00 . A A . 18 ABA HG3 1 1
9 3388 1 1 18 ABA N N -15.738 8.916 2.259 1.00 . A A . 18 ABA N 1 1
9 3389 1 1 18 ABA O O -17.600 7.463 4.836 1.00 . A A . 18 ABA O 1 1
9 3390 1 1 19 LEU C C -16.687 4.605 4.323 1.00 . A A . 19 LEU C 1 1
9 3391 1 1 19 LEU CA C -17.617 5.171 3.259 1.00 . A A . 19 LEU CA 1 1
9 3392 1 1 19 LEU CB C -17.659 4.195 2.057 1.00 . A A . 19 LEU CB 1 1
9 3393 1 1 19 LEU CD1 C -18.615 3.628 -0.212 1.00 . A A . 19 LEU CD1 1 1
9 3394 1 1 19 LEU CD2 C -20.189 4.152 1.682 1.00 . A A . 19 LEU CD2 1 1
9 3395 1 1 19 LEU CG C -18.814 4.457 1.066 1.00 . A A . 19 LEU CG 1 1
9 3396 1 1 19 LEU H H -17.011 6.616 1.868 1.00 . A A . 19 LEU H 1 1
9 3397 1 1 19 LEU HA H -18.593 5.209 3.720 1.00 . A A . 19 LEU HA 1 1
9 3398 1 1 19 LEU HB2 H -16.695 4.266 1.509 1.00 . A A . 19 LEU HB2 1 1
9 3399 1 1 19 LEU HB3 H -17.764 3.151 2.421 1.00 . A A . 19 LEU HB3 1 1
9 3400 1 1 19 LEU HD11 H -18.617 2.543 0.029 1.00 . A A . 19 LEU HD11 1 1
9 3401 1 1 19 LEU HD12 H -17.646 3.886 -0.690 1.00 . A A . 19 LEU HD12 1 1
9 3402 1 1 19 LEU HD13 H -19.433 3.832 -0.935 1.00 . A A . 19 LEU HD13 1 1
9 3403 1 1 19 LEU HD21 H -20.235 3.093 2.013 1.00 . A A . 19 LEU HD21 1 1
9 3404 1 1 19 LEU HD22 H -20.992 4.320 0.933 1.00 . A A . 19 LEU HD22 1 1
9 3405 1 1 19 LEU HD23 H -20.390 4.805 2.558 1.00 . A A . 19 LEU HD23 1 1
9 3406 1 1 19 LEU HG H -18.795 5.530 0.778 1.00 . A A . 19 LEU HG 1 1
9 3407 1 1 19 LEU N N -17.274 6.515 2.825 1.00 . A A . 19 LEU N 1 1
9 3408 1 1 19 LEU O O -17.146 4.064 5.326 1.00 . A A . 19 LEU O 1 1
9 3409 1 1 20 VAL C C -14.501 5.132 6.479 1.00 . A A . 20 VAL C 1 1
9 3410 1 1 20 VAL CA C -14.421 4.296 5.205 1.00 . A A . 20 VAL CA 1 1
9 3411 1 1 20 VAL CB C -12.977 4.151 4.715 1.00 . A A . 20 VAL CB 1 1
9 3412 1 1 20 VAL CG1 C -12.955 3.133 3.556 1.00 . A A . 20 VAL CG1 1 1
9 3413 1 1 20 VAL CG2 C -12.352 5.488 4.269 1.00 . A A . 20 VAL CG2 1 1
9 3414 1 1 20 VAL H H -14.969 5.137 3.341 1.00 . A A . 20 VAL H 1 1
9 3415 1 1 20 VAL HA H -14.731 3.303 5.497 1.00 . A A . 20 VAL HA 1 1
9 3416 1 1 20 VAL HB H -12.359 3.735 5.540 1.00 . A A . 20 VAL HB 1 1
9 3417 1 1 20 VAL HG11 H -13.512 3.520 2.676 1.00 . A A . 20 VAL HG11 1 1
9 3418 1 1 20 VAL HG12 H -11.908 2.939 3.241 1.00 . A A . 20 VAL HG12 1 1
9 3419 1 1 20 VAL HG13 H -13.410 2.170 3.870 1.00 . A A . 20 VAL HG13 1 1
9 3420 1 1 20 VAL HG21 H -11.338 5.307 3.852 1.00 . A A . 20 VAL HG21 1 1
9 3421 1 1 20 VAL HG22 H -12.968 5.967 3.479 1.00 . A A . 20 VAL HG22 1 1
9 3422 1 1 20 VAL HG23 H -12.243 6.193 5.121 1.00 . A A . 20 VAL HG23 1 1
9 3423 1 1 20 VAL N N -15.352 4.742 4.172 1.00 . A A . 20 VAL N 1 1
9 3424 1 1 20 VAL O O -14.540 4.607 7.595 1.00 . A A . 20 VAL O 1 1
9 3425 1 1 21 THR C C -15.955 7.272 8.248 1.00 . A A . 21 THR C 1 1
9 3426 1 1 21 THR CA C -14.663 7.411 7.469 1.00 . A A . 21 THR CA 1 1
9 3427 1 1 21 THR CB C -14.511 8.874 7.071 1.00 . A A . 21 THR CB 1 1
9 3428 1 1 21 THR CG2 C -14.309 9.755 8.311 1.00 . A A . 21 THR CG2 1 1
9 3429 1 1 21 THR H H -14.544 6.870 5.432 1.00 . A A . 21 THR H 1 1
9 3430 1 1 21 THR HA H -13.853 7.171 8.143 1.00 . A A . 21 THR HA 1 1
9 3431 1 1 21 THR HB H -15.386 9.221 6.481 1.00 . A A . 21 THR HB 1 1
9 3432 1 1 21 THR HG1 H -13.558 8.802 5.391 1.00 . A A . 21 THR HG1 1 1
9 3433 1 1 21 THR HG21 H -13.391 9.441 8.853 1.00 . A A . 21 THR HG21 1 1
9 3434 1 1 21 THR HG22 H -15.166 9.691 9.015 1.00 . A A . 21 THR HG22 1 1
9 3435 1 1 21 THR HG23 H -14.176 10.815 8.007 1.00 . A A . 21 THR HG23 1 1
9 3436 1 1 21 THR N N -14.586 6.476 6.347 1.00 . A A . 21 THR N 1 1
9 3437 1 1 21 THR O O -15.957 7.230 9.478 1.00 . A A . 21 THR O 1 1
9 3438 1 1 21 THR OG1 O -13.340 9.057 6.290 1.00 . A A . 21 THR OG1 1 1
9 3439 1 1 22 LYS C C -18.905 8.381 8.754 1.00 . A A . 22 LYS C 1 1
9 3440 1 1 22 LYS CA C -18.465 7.108 8.032 1.00 . A A . 22 LYS CA 1 1
9 3441 1 1 22 LYS CB C -18.733 5.884 8.965 1.00 . A A . 22 LYS CB 1 1
9 3442 1 1 22 LYS CD C -18.018 3.431 9.436 1.00 . A A . 22 LYS CD 1 1
9 3443 1 1 22 LYS CE C -17.015 3.756 10.561 1.00 . A A . 22 LYS CE 1 1
9 3444 1 1 22 LYS CG C -18.257 4.536 8.388 1.00 . A A . 22 LYS CG 1 1
9 3445 1 1 22 LYS H H -17.034 7.002 6.551 1.00 . A A . 22 LYS H 1 1
9 3446 1 1 22 LYS HA H -19.102 7.004 7.166 1.00 . A A . 22 LYS HA 1 1
9 3447 1 1 22 LYS HB2 H -18.221 6.085 9.930 1.00 . A A . 22 LYS HB2 1 1
9 3448 1 1 22 LYS HB3 H -19.819 5.814 9.188 1.00 . A A . 22 LYS HB3 1 1
9 3449 1 1 22 LYS HD2 H -18.989 3.163 9.904 1.00 . A A . 22 LYS HD2 1 1
9 3450 1 1 22 LYS HD3 H -17.661 2.529 8.895 1.00 . A A . 22 LYS HD3 1 1
9 3451 1 1 22 LYS HE2 H -17.490 4.414 11.320 1.00 . A A . 22 LYS HE2 1 1
9 3452 1 1 22 LYS HE3 H -16.694 2.816 11.060 1.00 . A A . 22 LYS HE3 1 1
9 3453 1 1 22 LYS HG2 H -19.009 4.183 7.650 1.00 . A A . 22 LYS HG2 1 1
9 3454 1 1 22 LYS HG3 H -17.313 4.657 7.815 1.00 . A A . 22 LYS HG3 1 1
9 3455 1 1 22 LYS HZ1 H -15.499 4.082 9.135 1.00 . A A . 22 LYS HZ1 1 1
9 3456 1 1 22 LYS HZ2 H -15.024 4.386 10.731 1.00 . A A . 22 LYS HZ2 1 1
9 3457 1 1 22 LYS HZ3 H -16.028 5.459 9.905 1.00 . A A . 22 LYS HZ3 1 1
9 3458 1 1 22 LYS N N -17.090 7.088 7.543 1.00 . A A . 22 LYS N 1 1
9 3459 1 1 22 LYS NZ N -15.811 4.453 10.055 1.00 . A A . 22 LYS NZ 1 1
9 3460 1 1 22 LYS O O -19.895 8.394 9.474 1.00 . A A . 22 LYS O 1 1
9 3461 1 1 23 LYS C C -18.852 11.858 8.106 1.00 . A A . 23 LYS C 1 1
9 3462 1 1 23 LYS CA C -18.528 10.790 9.153 1.00 . A A . 23 LYS CA 1 1
9 3463 1 1 23 LYS CB C -17.346 11.222 10.072 1.00 . A A . 23 LYS CB 1 1
9 3464 1 1 23 LYS CD C -16.877 13.659 10.736 1.00 . A A . 23 LYS CD 1 1
9 3465 1 1 23 LYS CE C -17.446 14.933 11.379 1.00 . A A . 23 LYS CE 1 1
9 3466 1 1 23 LYS CG C -17.651 12.366 11.065 1.00 . A A . 23 LYS CG 1 1
9 3467 1 1 23 LYS H H -17.379 9.469 7.973 1.00 . A A . 23 LYS H 1 1
9 3468 1 1 23 LYS HA H -19.411 10.688 9.766 1.00 . A A . 23 LYS HA 1 1
9 3469 1 1 23 LYS HB2 H -17.067 10.330 10.673 1.00 . A A . 23 LYS HB2 1 1
9 3470 1 1 23 LYS HB3 H -16.462 11.484 9.453 1.00 . A A . 23 LYS HB3 1 1
9 3471 1 1 23 LYS HD2 H -15.804 13.529 10.991 1.00 . A A . 23 LYS HD2 1 1
9 3472 1 1 23 LYS HD3 H -16.927 13.812 9.637 1.00 . A A . 23 LYS HD3 1 1
9 3473 1 1 23 LYS HE2 H -16.860 15.820 11.057 1.00 . A A . 23 LYS HE2 1 1
9 3474 1 1 23 LYS HE3 H -18.505 15.071 11.074 1.00 . A A . 23 LYS HE3 1 1
9 3475 1 1 23 LYS HG2 H -18.743 12.565 11.032 1.00 . A A . 23 LYS HG2 1 1
9 3476 1 1 23 LYS HG3 H -17.399 12.024 12.091 1.00 . A A . 23 LYS HG3 1 1
9 3477 1 1 23 LYS HZ1 H -17.943 14.025 13.174 1.00 . A A . 23 LYS HZ1 1 1
9 3478 1 1 23 LYS HZ2 H -17.790 15.710 13.279 1.00 . A A . 23 LYS HZ2 1 1
9 3479 1 1 23 LYS HZ3 H -16.405 14.738 13.168 1.00 . A A . 23 LYS HZ3 1 1
9 3480 1 1 23 LYS N N -18.204 9.514 8.531 1.00 . A A . 23 LYS N 1 1
9 3481 1 1 23 LYS NZ N -17.391 14.848 12.856 1.00 . A A . 23 LYS NZ 1 1
9 3482 1 1 23 LYS O O -18.979 13.041 8.406 1.00 . A A . 23 LYS O 1 1
9 3483 1 1 24 ABA C C -20.690 13.020 5.793 1.00 . A A . 24 ABA C 1 1
9 3484 1 1 24 ABA CA C -19.281 12.439 5.753 1.00 . A A . 24 ABA CA 1 1
9 3485 1 1 24 ABA CB C -18.953 11.857 4.338 1.00 . A A . 24 ABA CB 1 1
9 3486 1 1 24 ABA CG C -19.772 10.639 3.966 1.00 . A A . 24 ABA CG 1 1
9 3487 1 1 24 ABA HA H -18.621 13.281 5.902 1.00 . A A . 24 ABA HA 1 1
9 3488 1 1 24 ABA HB2 H -19.121 12.662 3.591 1.00 . A A . 24 ABA HB2 1 1
9 3489 1 1 24 ABA HB3 H -17.866 11.627 4.319 1.00 . A A . 24 ABA HB3 1 1
9 3490 1 1 24 ABA HG3 H -20.758 10.553 4.445 1.00 . A A . 24 ABA HG3 1 1
9 3491 1 1 24 ABA N N -19.023 11.478 6.820 1.00 . A A . 24 ABA N 1 1
9 3492 1 1 24 ABA O O -20.943 14.087 5.227 1.00 . A A . 24 ABA O 1 1
10 3493 1 1 1 PHE C C 1.730 1.353 -2.387 1.00 . A A . 1 PHE C 1 1
10 3494 1 1 1 PHE CA C 0.610 0.347 -2.215 1.00 . A A . 1 PHE CA 1 1
10 3495 1 1 1 PHE CB C 0.959 -0.970 -2.960 1.00 . A A . 1 PHE CB 1 1
10 3496 1 1 1 PHE CD1 C -0.534 -2.493 -1.600 1.00 . A A . 1 PHE CD1 1 1
10 3497 1 1 1 PHE CD2 C -0.894 -2.344 -3.990 1.00 . A A . 1 PHE CD2 1 1
10 3498 1 1 1 PHE CE1 C -1.606 -3.389 -1.494 1.00 . A A . 1 PHE CE1 1 1
10 3499 1 1 1 PHE CE2 C -1.965 -3.241 -3.888 1.00 . A A . 1 PHE CE2 1 1
10 3500 1 1 1 PHE CG C -0.172 -1.956 -2.848 1.00 . A A . 1 PHE CG 1 1
10 3501 1 1 1 PHE CZ C -2.323 -3.761 -2.638 1.00 . A A . 1 PHE CZ 1 1
10 3502 1 1 1 PHE H1 H -1.358 0.251 -2.874 1.00 . A A . 1 PHE H1 1 1
10 3503 1 1 1 PHE HA H 0.505 0.168 -1.155 1.00 . A A . 1 PHE HA 1 1
10 3504 1 1 1 PHE HB2 H 1.145 -0.766 -4.036 1.00 . A A . 1 PHE HB2 1 1
10 3505 1 1 1 PHE HB3 H 1.867 -1.437 -2.522 1.00 . A A . 1 PHE HB3 1 1
10 3506 1 1 1 PHE HD1 H 0.015 -2.211 -0.714 1.00 . A A . 1 PHE HD1 1 1
10 3507 1 1 1 PHE HD2 H -0.624 -1.944 -4.956 1.00 . A A . 1 PHE HD2 1 1
10 3508 1 1 1 PHE HE1 H -1.881 -3.792 -0.530 1.00 . A A . 1 PHE HE1 1 1
10 3509 1 1 1 PHE HE2 H -2.513 -3.531 -4.772 1.00 . A A . 1 PHE HE2 1 1
10 3510 1 1 1 PHE HZ H -3.150 -4.452 -2.558 1.00 . A A . 1 PHE HZ 1 1
10 3511 1 1 1 PHE N N -0.633 0.910 -2.691 1.00 . A A . 1 PHE N 1 1
10 3512 1 1 1 PHE O O 2.803 1.231 -1.801 1.00 . A A . 1 PHE O 1 1
10 3513 1 1 2 LEU C C 1.905 4.749 -2.909 1.00 . A A . 2 LEU C 1 1
10 3514 1 1 2 LEU CA C 2.458 3.443 -3.477 1.00 . A A . 2 LEU CA 1 1
10 3515 1 1 2 LEU CB C 2.715 3.656 -4.999 1.00 . A A . 2 LEU CB 1 1
10 3516 1 1 2 LEU CD1 C 4.861 2.240 -5.063 1.00 . A A . 2 LEU CD1 1 1
10 3517 1 1 2 LEU CD2 C 2.713 1.268 -5.983 1.00 . A A . 2 LEU CD2 1 1
10 3518 1 1 2 LEU CG C 3.517 2.555 -5.741 1.00 . A A . 2 LEU CG 1 1
10 3519 1 1 2 LEU H H 0.582 2.480 -3.597 1.00 . A A . 2 LEU H 1 1
10 3520 1 1 2 LEU HA H 3.390 3.204 -2.987 1.00 . A A . 2 LEU HA 1 1
10 3521 1 1 2 LEU HB2 H 1.739 3.784 -5.513 1.00 . A A . 2 LEU HB2 1 1
10 3522 1 1 2 LEU HB3 H 3.287 4.599 -5.131 1.00 . A A . 2 LEU HB3 1 1
10 3523 1 1 2 LEU HD11 H 5.454 3.168 -4.915 1.00 . A A . 2 LEU HD11 1 1
10 3524 1 1 2 LEU HD12 H 5.450 1.540 -5.694 1.00 . A A . 2 LEU HD12 1 1
10 3525 1 1 2 LEU HD13 H 4.697 1.754 -4.078 1.00 . A A . 2 LEU HD13 1 1
10 3526 1 1 2 LEU HD21 H 2.542 0.727 -5.028 1.00 . A A . 2 LEU HD21 1 1
10 3527 1 1 2 LEU HD22 H 3.267 0.589 -6.665 1.00 . A A . 2 LEU HD22 1 1
10 3528 1 1 2 LEU HD23 H 1.729 1.502 -6.444 1.00 . A A . 2 LEU HD23 1 1
10 3529 1 1 2 LEU HG H 3.747 2.967 -6.747 1.00 . A A . 2 LEU HG 1 1
10 3530 1 1 2 LEU N N 1.491 2.401 -3.196 1.00 . A A . 2 LEU N 1 1
10 3531 1 1 2 LEU O O 0.748 5.067 -3.180 1.00 . A A . 2 LEU O 1 1
10 3532 1 1 3 PRO C C 1.468 7.771 -2.184 1.00 . A A . 3 PRO C 1 1
10 3533 1 1 3 PRO CA C 2.017 6.633 -1.339 1.00 . A A . 3 PRO CA 1 1
10 3534 1 1 3 PRO CB C 3.150 7.092 -0.402 1.00 . A A . 3 PRO CB 1 1
10 3535 1 1 3 PRO CD C 4.031 5.348 -1.778 1.00 . A A . 3 PRO CD 1 1
10 3536 1 1 3 PRO CG C 4.443 6.652 -1.099 1.00 . A A . 3 PRO CG 1 1
10 3537 1 1 3 PRO HA H 1.177 6.223 -0.799 1.00 . A A . 3 PRO HA 1 1
10 3538 1 1 3 PRO HB2 H 3.128 8.182 -0.187 1.00 . A A . 3 PRO HB2 1 1
10 3539 1 1 3 PRO HB3 H 3.057 6.543 0.560 1.00 . A A . 3 PRO HB3 1 1
10 3540 1 1 3 PRO HD2 H 4.653 5.135 -2.674 1.00 . A A . 3 PRO HD2 1 1
10 3541 1 1 3 PRO HD3 H 4.089 4.500 -1.063 1.00 . A A . 3 PRO HD3 1 1
10 3542 1 1 3 PRO HG2 H 4.729 7.403 -1.866 1.00 . A A . 3 PRO HG2 1 1
10 3543 1 1 3 PRO HG3 H 5.283 6.514 -0.386 1.00 . A A . 3 PRO HG3 1 1
10 3544 1 1 3 PRO N N 2.627 5.564 -2.135 1.00 . A A . 3 PRO N 1 1
10 3545 1 1 3 PRO O O 0.520 8.433 -1.769 1.00 . A A . 3 PRO O 1 1
10 3546 1 1 4 ILE C C 0.099 8.850 -4.677 1.00 . A A . 4 ILE C 1 1
10 3547 1 1 4 ILE CA C 1.603 8.915 -4.421 1.00 . A A . 4 ILE CA 1 1
10 3548 1 1 4 ILE CB C 2.406 8.750 -5.715 1.00 . A A . 4 ILE CB 1 1
10 3549 1 1 4 ILE CD1 C 4.815 8.659 -6.660 1.00 . A A . 4 ILE CD1 1 1
10 3550 1 1 4 ILE CG1 C 3.928 8.831 -5.420 1.00 . A A . 4 ILE CG1 1 1
10 3551 1 1 4 ILE CG2 C 1.973 9.844 -6.722 1.00 . A A . 4 ILE CG2 1 1
10 3552 1 1 4 ILE H H 2.859 7.462 -3.592 1.00 . A A . 4 ILE H 1 1
10 3553 1 1 4 ILE HA H 1.788 9.914 -4.054 1.00 . A A . 4 ILE HA 1 1
10 3554 1 1 4 ILE HB H 2.198 7.754 -6.160 1.00 . A A . 4 ILE HB 1 1
10 3555 1 1 4 ILE HD11 H 5.887 8.627 -6.369 1.00 . A A . 4 ILE HD11 1 1
10 3556 1 1 4 ILE HD12 H 4.568 7.718 -7.196 1.00 . A A . 4 ILE HD12 1 1
10 3557 1 1 4 ILE HD13 H 4.683 9.507 -7.365 1.00 . A A . 4 ILE HD13 1 1
10 3558 1 1 4 ILE HG12 H 4.149 9.813 -4.951 1.00 . A A . 4 ILE HG12 1 1
10 3559 1 1 4 ILE HG13 H 4.216 8.041 -4.693 1.00 . A A . 4 ILE HG13 1 1
10 3560 1 1 4 ILE HG21 H 0.893 9.776 -6.972 1.00 . A A . 4 ILE HG21 1 1
10 3561 1 1 4 ILE HG22 H 2.178 10.855 -6.310 1.00 . A A . 4 ILE HG22 1 1
10 3562 1 1 4 ILE HG23 H 2.530 9.741 -7.678 1.00 . A A . 4 ILE HG23 1 1
10 3563 1 1 4 ILE N N 2.060 8.015 -3.367 1.00 . A A . 4 ILE N 1 1
10 3564 1 1 4 ILE O O -0.639 9.814 -4.462 1.00 . A A . 4 ILE O 1 1
10 3565 1 1 5 LEU C C -2.777 7.647 -4.425 1.00 . A A . 5 LEU C 1 1
10 3566 1 1 5 LEU CA C -1.774 7.489 -5.558 1.00 . A A . 5 LEU CA 1 1
10 3567 1 1 5 LEU CB C -1.964 6.156 -6.331 1.00 . A A . 5 LEU CB 1 1
10 3568 1 1 5 LEU CD1 C -3.051 4.324 -4.896 1.00 . A A . 5 LEU CD1 1 1
10 3569 1 1 5 LEU CD2 C -1.154 3.757 -6.434 1.00 . A A . 5 LEU CD2 1 1
10 3570 1 1 5 LEU CG C -1.754 4.849 -5.533 1.00 . A A . 5 LEU CG 1 1
10 3571 1 1 5 LEU H H 0.203 6.898 -5.272 1.00 . A A . 5 LEU H 1 1
10 3572 1 1 5 LEU HA H -2.008 8.279 -6.257 1.00 . A A . 5 LEU HA 1 1
10 3573 1 1 5 LEU HB2 H -2.975 6.130 -6.791 1.00 . A A . 5 LEU HB2 1 1
10 3574 1 1 5 LEU HB3 H -1.237 6.165 -7.171 1.00 . A A . 5 LEU HB3 1 1
10 3575 1 1 5 LEU HD11 H -2.849 3.387 -4.335 1.00 . A A . 5 LEU HD11 1 1
10 3576 1 1 5 LEU HD12 H -3.804 4.105 -5.683 1.00 . A A . 5 LEU HD12 1 1
10 3577 1 1 5 LEU HD13 H -3.488 5.061 -4.188 1.00 . A A . 5 LEU HD13 1 1
10 3578 1 1 5 LEU HD21 H -1.854 3.514 -7.262 1.00 . A A . 5 LEU HD21 1 1
10 3579 1 1 5 LEU HD22 H -0.971 2.831 -5.849 1.00 . A A . 5 LEU HD22 1 1
10 3580 1 1 5 LEU HD23 H -0.191 4.093 -6.875 1.00 . A A . 5 LEU HD23 1 1
10 3581 1 1 5 LEU HG H -1.024 5.046 -4.719 1.00 . A A . 5 LEU HG 1 1
10 3582 1 1 5 LEU N N -0.391 7.691 -5.166 1.00 . A A . 5 LEU N 1 1
10 3583 1 1 5 LEU O O -3.914 8.037 -4.662 1.00 . A A . 5 LEU O 1 1
10 3584 1 1 6 ALA C C -3.652 9.140 -1.862 1.00 . A A . 6 ALA C 1 1
10 3585 1 1 6 ALA CA C -3.234 7.671 -1.996 1.00 . A A . 6 ALA CA 1 1
10 3586 1 1 6 ALA CB C -2.516 7.197 -0.718 1.00 . A A . 6 ALA CB 1 1
10 3587 1 1 6 ALA H H -1.462 7.096 -2.962 1.00 . A A . 6 ALA H 1 1
10 3588 1 1 6 ALA HA H -4.141 7.097 -2.121 1.00 . A A . 6 ALA HA 1 1
10 3589 1 1 6 ALA HB1 H -1.579 7.769 -0.546 1.00 . A A . 6 ALA HB1 1 1
10 3590 1 1 6 ALA HB2 H -3.171 7.318 0.172 1.00 . A A . 6 ALA HB2 1 1
10 3591 1 1 6 ALA HB3 H -2.252 6.122 -0.809 1.00 . A A . 6 ALA HB3 1 1
10 3592 1 1 6 ALA N N -2.386 7.420 -3.151 1.00 . A A . 6 ALA N 1 1
10 3593 1 1 6 ALA O O -4.806 9.466 -1.588 1.00 . A A . 6 ALA O 1 1
10 3594 1 1 7 SER C C -3.965 11.871 -3.307 1.00 . A A . 7 SER C 1 1
10 3595 1 1 7 SER CA C -2.989 11.509 -2.197 1.00 . A A . 7 SER CA 1 1
10 3596 1 1 7 SER CB C -1.673 12.323 -2.383 1.00 . A A . 7 SER CB 1 1
10 3597 1 1 7 SER H H -1.794 9.768 -2.355 1.00 . A A . 7 SER H 1 1
10 3598 1 1 7 SER HA H -3.449 11.800 -1.265 1.00 . A A . 7 SER HA 1 1
10 3599 1 1 7 SER HB2 H -0.970 12.008 -1.583 1.00 . A A . 7 SER HB2 1 1
10 3600 1 1 7 SER HB3 H -1.205 12.059 -3.356 1.00 . A A . 7 SER HB3 1 1
10 3601 1 1 7 SER HG H -0.994 14.097 -2.095 1.00 . A A . 7 SER HG 1 1
10 3602 1 1 7 SER N N -2.715 10.075 -2.131 1.00 . A A . 7 SER N 1 1
10 3603 1 1 7 SER O O -4.844 12.716 -3.134 1.00 . A A . 7 SER O 1 1
10 3604 1 1 7 SER OG O -1.862 13.745 -2.306 1.00 . A A . 7 SER OG 1 1
10 3605 1 1 8 LEU C C -6.170 10.803 -5.247 1.00 . A A . 8 LEU C 1 1
10 3606 1 1 8 LEU CA C -4.795 11.384 -5.582 1.00 . A A . 8 LEU CA 1 1
10 3607 1 1 8 LEU CB C -4.231 10.684 -6.844 1.00 . A A . 8 LEU CB 1 1
10 3608 1 1 8 LEU CD1 C -4.809 12.423 -8.623 1.00 . A A . 8 LEU CD1 1 1
10 3609 1 1 8 LEU CD2 C -4.514 10.016 -9.262 1.00 . A A . 8 LEU CD2 1 1
10 3610 1 1 8 LEU CG C -4.988 10.971 -8.157 1.00 . A A . 8 LEU CG 1 1
10 3611 1 1 8 LEU H H -3.104 10.586 -4.631 1.00 . A A . 8 LEU H 1 1
10 3612 1 1 8 LEU HA H -4.934 12.436 -5.783 1.00 . A A . 8 LEU HA 1 1
10 3613 1 1 8 LEU HB2 H -3.175 10.998 -6.986 1.00 . A A . 8 LEU HB2 1 1
10 3614 1 1 8 LEU HB3 H -4.221 9.585 -6.677 1.00 . A A . 8 LEU HB3 1 1
10 3615 1 1 8 LEU HD11 H -5.193 13.143 -7.868 1.00 . A A . 8 LEU HD11 1 1
10 3616 1 1 8 LEU HD12 H -5.368 12.586 -9.568 1.00 . A A . 8 LEU HD12 1 1
10 3617 1 1 8 LEU HD13 H -3.736 12.639 -8.817 1.00 . A A . 8 LEU HD13 1 1
10 3618 1 1 8 LEU HD21 H -4.673 8.957 -8.964 1.00 . A A . 8 LEU HD21 1 1
10 3619 1 1 8 LEU HD22 H -3.434 10.167 -9.473 1.00 . A A . 8 LEU HD22 1 1
10 3620 1 1 8 LEU HD23 H -5.080 10.201 -10.200 1.00 . A A . 8 LEU HD23 1 1
10 3621 1 1 8 LEU HG H -6.072 10.784 -7.999 1.00 . A A . 8 LEU HG 1 1
10 3622 1 1 8 LEU N N -3.838 11.247 -4.495 1.00 . A A . 8 LEU N 1 1
10 3623 1 1 8 LEU O O -7.200 11.453 -5.423 1.00 . A A . 8 LEU O 1 1
10 3624 1 1 9 ALA C C -8.254 9.505 -3.284 1.00 . A A . 9 ALA C 1 1
10 3625 1 1 9 ALA CA C -7.378 8.824 -4.319 1.00 . A A . 9 ALA CA 1 1
10 3626 1 1 9 ALA CB C -6.970 7.429 -3.806 1.00 . A A . 9 ALA CB 1 1
10 3627 1 1 9 ALA H H -5.342 9.081 -4.561 1.00 . A A . 9 ALA H 1 1
10 3628 1 1 9 ALA HA H -7.981 8.711 -5.208 1.00 . A A . 9 ALA HA 1 1
10 3629 1 1 9 ALA HB1 H -7.865 6.812 -3.579 1.00 . A A . 9 ALA HB1 1 1
10 3630 1 1 9 ALA HB2 H -6.372 6.901 -4.579 1.00 . A A . 9 ALA HB2 1 1
10 3631 1 1 9 ALA HB3 H -6.351 7.512 -2.887 1.00 . A A . 9 ALA HB3 1 1
10 3632 1 1 9 ALA N N -6.197 9.579 -4.683 1.00 . A A . 9 ALA N 1 1
10 3633 1 1 9 ALA O O -9.475 9.458 -3.366 1.00 . A A . 9 ALA O 1 1
10 3634 1 1 10 ALA C C -9.211 12.127 -1.973 1.00 . A A . 10 ALA C 1 1
10 3635 1 1 10 ALA CA C -8.412 10.985 -1.337 1.00 . A A . 10 ALA CA 1 1
10 3636 1 1 10 ALA CB C -7.441 11.551 -0.283 1.00 . A A . 10 ALA CB 1 1
10 3637 1 1 10 ALA H H -6.674 10.139 -2.166 1.00 . A A . 10 ALA H 1 1
10 3638 1 1 10 ALA HA H -9.130 10.340 -0.852 1.00 . A A . 10 ALA HA 1 1
10 3639 1 1 10 ALA HB1 H -6.897 10.718 0.212 1.00 . A A . 10 ALA HB1 1 1
10 3640 1 1 10 ALA HB2 H -6.691 12.222 -0.755 1.00 . A A . 10 ALA HB2 1 1
10 3641 1 1 10 ALA HB3 H -7.993 12.117 0.497 1.00 . A A . 10 ALA HB3 1 1
10 3642 1 1 10 ALA N N -7.662 10.189 -2.289 1.00 . A A . 10 ALA N 1 1
10 3643 1 1 10 ALA O O -10.352 12.390 -1.604 1.00 . A A . 10 ALA O 1 1
10 3644 1 1 11 LYS C C -10.293 13.472 -4.692 1.00 . A A . 11 LYS C 1 1
10 3645 1 1 11 LYS CA C -9.266 13.924 -3.662 1.00 . A A . 11 LYS CA 1 1
10 3646 1 1 11 LYS CB C -8.214 14.818 -4.367 1.00 . A A . 11 LYS CB 1 1
10 3647 1 1 11 LYS CD C -6.149 16.307 -4.093 1.00 . A A . 11 LYS CD 1 1
10 3648 1 1 11 LYS CE C -4.817 16.476 -3.351 1.00 . A A . 11 LYS CE 1 1
10 3649 1 1 11 LYS CG C -7.124 15.330 -3.411 1.00 . A A . 11 LYS CG 1 1
10 3650 1 1 11 LYS H H -7.719 12.546 -3.290 1.00 . A A . 11 LYS H 1 1
10 3651 1 1 11 LYS HA H -9.801 14.520 -2.937 1.00 . A A . 11 LYS HA 1 1
10 3652 1 1 11 LYS HB2 H -7.731 14.241 -5.185 1.00 . A A . 11 LYS HB2 1 1
10 3653 1 1 11 LYS HB3 H -8.731 15.687 -4.827 1.00 . A A . 11 LYS HB3 1 1
10 3654 1 1 11 LYS HD2 H -5.962 15.974 -5.137 1.00 . A A . 11 LYS HD2 1 1
10 3655 1 1 11 LYS HD3 H -6.653 17.295 -4.161 1.00 . A A . 11 LYS HD3 1 1
10 3656 1 1 11 LYS HE2 H -4.246 17.335 -3.764 1.00 . A A . 11 LYS HE2 1 1
10 3657 1 1 11 LYS HE3 H -4.994 16.642 -2.267 1.00 . A A . 11 LYS HE3 1 1
10 3658 1 1 11 LYS HG2 H -7.606 15.835 -2.547 1.00 . A A . 11 LYS HG2 1 1
10 3659 1 1 11 LYS HG3 H -6.574 14.452 -3.011 1.00 . A A . 11 LYS HG3 1 1
10 3660 1 1 11 LYS HZ1 H -3.662 15.181 -4.499 1.00 . A A . 11 LYS HZ1 1 1
10 3661 1 1 11 LYS HZ2 H -4.570 14.411 -3.319 1.00 . A A . 11 LYS HZ2 1 1
10 3662 1 1 11 LYS HZ3 H -3.185 15.214 -2.877 1.00 . A A . 11 LYS HZ3 1 1
10 3663 1 1 11 LYS N N -8.619 12.826 -2.964 1.00 . A A . 11 LYS N 1 1
10 3664 1 1 11 LYS NZ N -4.002 15.258 -3.520 1.00 . A A . 11 LYS NZ 1 1
10 3665 1 1 11 LYS O O -11.397 14.003 -4.762 1.00 . A A . 11 LYS O 1 1
10 3666 1 1 12 PHE C C -11.701 10.879 -6.261 1.00 . A A . 12 PHE C 1 1
10 3667 1 1 12 PHE CA C -10.798 12.045 -6.631 1.00 . A A . 12 PHE CA 1 1
10 3668 1 1 12 PHE CB C -9.924 11.631 -7.843 1.00 . A A . 12 PHE CB 1 1
10 3669 1 1 12 PHE CD1 C -8.188 13.451 -8.171 1.00 . A A . 12 PHE CD1 1 1
10 3670 1 1 12 PHE CD2 C -10.151 13.432 -9.584 1.00 . A A . 12 PHE CD2 1 1
10 3671 1 1 12 PHE CE1 C -7.721 14.596 -8.831 1.00 . A A . 12 PHE CE1 1 1
10 3672 1 1 12 PHE CE2 C -9.686 14.573 -10.251 1.00 . A A . 12 PHE CE2 1 1
10 3673 1 1 12 PHE CG C -9.406 12.859 -8.540 1.00 . A A . 12 PHE CG 1 1
10 3674 1 1 12 PHE CZ C -8.470 15.154 -9.874 1.00 . A A . 12 PHE CZ 1 1
10 3675 1 1 12 PHE H H -9.053 12.041 -5.457 1.00 . A A . 12 PHE H 1 1
10 3676 1 1 12 PHE HA H -11.458 12.849 -6.921 1.00 . A A . 12 PHE HA 1 1
10 3677 1 1 12 PHE HB2 H -9.065 11.005 -7.520 1.00 . A A . 12 PHE HB2 1 1
10 3678 1 1 12 PHE HB3 H -10.517 11.059 -8.588 1.00 . A A . 12 PHE HB3 1 1
10 3679 1 1 12 PHE HD1 H -7.606 13.013 -7.374 1.00 . A A . 12 PHE HD1 1 1
10 3680 1 1 12 PHE HD2 H -11.088 12.985 -9.881 1.00 . A A . 12 PHE HD2 1 1
10 3681 1 1 12 PHE HE1 H -6.779 15.042 -8.549 1.00 . A A . 12 PHE HE1 1 1
10 3682 1 1 12 PHE HE2 H -10.263 14.999 -11.059 1.00 . A A . 12 PHE HE2 1 1
10 3683 1 1 12 PHE HZ H -8.109 16.028 -10.396 1.00 . A A . 12 PHE HZ 1 1
10 3684 1 1 12 PHE N N -9.957 12.458 -5.515 1.00 . A A . 12 PHE N 1 1
10 3685 1 1 12 PHE O O -12.561 10.458 -7.032 1.00 . A A . 12 PHE O 1 1
10 3686 1 1 13 GLY C C -13.116 9.628 -3.209 1.00 . A A . 13 GLY C 1 1
10 3687 1 1 13 GLY CA C -12.431 9.297 -4.513 1.00 . A A . 13 GLY CA 1 1
10 3688 1 1 13 GLY H H -10.846 10.668 -4.430 1.00 . A A . 13 GLY H 1 1
10 3689 1 1 13 GLY HA2 H -13.205 9.056 -5.227 1.00 . A A . 13 GLY HA2 1 1
10 3690 1 1 13 GLY HA3 H -11.783 8.457 -4.312 1.00 . A A . 13 GLY HA3 1 1
10 3691 1 1 13 GLY N N -11.579 10.356 -5.029 1.00 . A A . 13 GLY N 1 1
10 3692 1 1 13 GLY O O -13.036 8.801 -2.296 1.00 . A A . 13 GLY O 1 1
10 3693 1 1 14 PRO C C -15.575 10.122 -1.368 1.00 . A A . 14 PRO C 1 1
10 3694 1 1 14 PRO CA C -14.455 11.082 -1.728 1.00 . A A . 14 PRO CA 1 1
10 3695 1 1 14 PRO CB C -14.974 12.514 -1.938 1.00 . A A . 14 PRO CB 1 1
10 3696 1 1 14 PRO CD C -14.150 11.751 -4.036 1.00 . A A . 14 PRO CD 1 1
10 3697 1 1 14 PRO CG C -15.278 12.589 -3.437 1.00 . A A . 14 PRO CG 1 1
10 3698 1 1 14 PRO HA H -13.701 11.013 -0.958 1.00 . A A . 14 PRO HA 1 1
10 3699 1 1 14 PRO HB2 H -15.851 12.764 -1.303 1.00 . A A . 14 PRO HB2 1 1
10 3700 1 1 14 PRO HB3 H -14.153 13.226 -1.707 1.00 . A A . 14 PRO HB3 1 1
10 3701 1 1 14 PRO HD2 H -14.437 11.298 -5.010 1.00 . A A . 14 PRO HD2 1 1
10 3702 1 1 14 PRO HD3 H -13.248 12.386 -4.169 1.00 . A A . 14 PRO HD3 1 1
10 3703 1 1 14 PRO HG2 H -16.262 12.121 -3.653 1.00 . A A . 14 PRO HG2 1 1
10 3704 1 1 14 PRO HG3 H -15.272 13.632 -3.819 1.00 . A A . 14 PRO HG3 1 1
10 3705 1 1 14 PRO N N -13.854 10.736 -3.017 1.00 . A A . 14 PRO N 1 1
10 3706 1 1 14 PRO O O -15.988 10.065 -0.214 1.00 . A A . 14 PRO O 1 1
10 3707 1 1 15 LYS C C -16.374 7.146 -1.234 1.00 . A A . 15 LYS C 1 1
10 3708 1 1 15 LYS CA C -16.935 8.196 -2.190 1.00 . A A . 15 LYS CA 1 1
10 3709 1 1 15 LYS CB C -17.127 7.562 -3.599 1.00 . A A . 15 LYS CB 1 1
10 3710 1 1 15 LYS CD C -18.019 5.601 -5.021 1.00 . A A . 15 LYS CD 1 1
10 3711 1 1 15 LYS CE C -18.410 6.414 -6.267 1.00 . A A . 15 LYS CE 1 1
10 3712 1 1 15 LYS CG C -18.105 6.374 -3.683 1.00 . A A . 15 LYS CG 1 1
10 3713 1 1 15 LYS H H -15.677 9.494 -3.262 1.00 . A A . 15 LYS H 1 1
10 3714 1 1 15 LYS HA H -17.871 8.550 -1.782 1.00 . A A . 15 LYS HA 1 1
10 3715 1 1 15 LYS HB2 H -17.481 8.365 -4.280 1.00 . A A . 15 LYS HB2 1 1
10 3716 1 1 15 LYS HB3 H -16.133 7.230 -3.968 1.00 . A A . 15 LYS HB3 1 1
10 3717 1 1 15 LYS HD2 H -16.978 5.228 -5.127 1.00 . A A . 15 LYS HD2 1 1
10 3718 1 1 15 LYS HD3 H -18.684 4.715 -4.936 1.00 . A A . 15 LYS HD3 1 1
10 3719 1 1 15 LYS HE2 H -19.465 6.754 -6.187 1.00 . A A . 15 LYS HE2 1 1
10 3720 1 1 15 LYS HE3 H -17.752 7.302 -6.379 1.00 . A A . 15 LYS HE3 1 1
10 3721 1 1 15 LYS HG2 H -17.873 5.653 -2.870 1.00 . A A . 15 LYS HG2 1 1
10 3722 1 1 15 LYS HG3 H -19.142 6.734 -3.509 1.00 . A A . 15 LYS HG3 1 1
10 3723 1 1 15 LYS HZ1 H -18.895 4.758 -7.443 1.00 . A A . 15 LYS HZ1 1 1
10 3724 1 1 15 LYS HZ2 H -17.295 5.281 -7.617 1.00 . A A . 15 LYS HZ2 1 1
10 3725 1 1 15 LYS HZ3 H -18.550 6.155 -8.333 1.00 . A A . 15 LYS HZ3 1 1
10 3726 1 1 15 LYS N N -16.036 9.321 -2.348 1.00 . A A . 15 LYS N 1 1
10 3727 1 1 15 LYS NZ N -18.280 5.594 -7.500 1.00 . A A . 15 LYS NZ 1 1
10 3728 1 1 15 LYS O O -17.055 6.685 -0.324 1.00 . A A . 15 LYS O 1 1
10 3729 1 1 16 LEU C C -14.104 6.516 0.843 1.00 . A A . 16 LEU C 1 1
10 3730 1 1 16 LEU CA C -14.395 5.869 -0.496 1.00 . A A . 16 LEU CA 1 1
10 3731 1 1 16 LEU CB C -13.061 5.392 -1.119 1.00 . A A . 16 LEU CB 1 1
10 3732 1 1 16 LEU CD1 C -11.835 4.291 -3.029 1.00 . A A . 16 LEU CD1 1 1
10 3733 1 1 16 LEU CD2 C -13.975 3.262 -2.196 1.00 . A A . 16 LEU CD2 1 1
10 3734 1 1 16 LEU CG C -13.217 4.579 -2.422 1.00 . A A . 16 LEU CG 1 1
10 3735 1 1 16 LEU H H -14.513 7.212 -2.083 1.00 . A A . 16 LEU H 1 1
10 3736 1 1 16 LEU HA H -15.033 5.021 -0.294 1.00 . A A . 16 LEU HA 1 1
10 3737 1 1 16 LEU HB2 H -12.422 6.276 -1.333 1.00 . A A . 16 LEU HB2 1 1
10 3738 1 1 16 LEU HB3 H -12.517 4.757 -0.388 1.00 . A A . 16 LEU HB3 1 1
10 3739 1 1 16 LEU HD11 H -11.291 5.238 -3.232 1.00 . A A . 16 LEU HD11 1 1
10 3740 1 1 16 LEU HD12 H -11.935 3.728 -3.981 1.00 . A A . 16 LEU HD12 1 1
10 3741 1 1 16 LEU HD13 H -11.227 3.681 -2.327 1.00 . A A . 16 LEU HD13 1 1
10 3742 1 1 16 LEU HD21 H -15.015 3.447 -1.849 1.00 . A A . 16 LEU HD21 1 1
10 3743 1 1 16 LEU HD22 H -13.453 2.647 -1.432 1.00 . A A . 16 LEU HD22 1 1
10 3744 1 1 16 LEU HD23 H -14.020 2.676 -3.138 1.00 . A A . 16 LEU HD23 1 1
10 3745 1 1 16 LEU HG H -13.785 5.189 -3.157 1.00 . A A . 16 LEU HG 1 1
10 3746 1 1 16 LEU N N -15.086 6.776 -1.394 1.00 . A A . 16 LEU N 1 1
10 3747 1 1 16 LEU O O -14.291 5.915 1.899 1.00 . A A . 16 LEU O 1 1
10 3748 1 1 17 PHE C C -14.435 8.750 2.975 1.00 . A A . 17 PHE C 1 1
10 3749 1 1 17 PHE CA C -13.285 8.567 1.982 1.00 . A A . 17 PHE CA 1 1
10 3750 1 1 17 PHE CB C -12.725 9.935 1.508 1.00 . A A . 17 PHE CB 1 1
10 3751 1 1 17 PHE CD1 C -11.983 11.414 3.425 1.00 . A A . 17 PHE CD1 1 1
10 3752 1 1 17 PHE CD2 C -10.358 9.976 2.349 1.00 . A A . 17 PHE CD2 1 1
10 3753 1 1 17 PHE CE1 C -10.987 11.895 4.285 1.00 . A A . 17 PHE CE1 1 1
10 3754 1 1 17 PHE CE2 C -9.360 10.454 3.206 1.00 . A A . 17 PHE CE2 1 1
10 3755 1 1 17 PHE CG C -11.676 10.451 2.450 1.00 . A A . 17 PHE CG 1 1
10 3756 1 1 17 PHE CZ C -9.675 11.414 4.176 1.00 . A A . 17 PHE CZ 1 1
10 3757 1 1 17 PHE H H -13.535 8.236 -0.068 1.00 . A A . 17 PHE H 1 1
10 3758 1 1 17 PHE HA H -12.514 8.006 2.489 1.00 . A A . 17 PHE HA 1 1
10 3759 1 1 17 PHE HB2 H -12.228 9.808 0.523 1.00 . A A . 17 PHE HB2 1 1
10 3760 1 1 17 PHE HB3 H -13.527 10.695 1.388 1.00 . A A . 17 PHE HB3 1 1
10 3761 1 1 17 PHE HD1 H -12.993 11.788 3.508 1.00 . A A . 17 PHE HD1 1 1
10 3762 1 1 17 PHE HD2 H -10.111 9.239 1.599 1.00 . A A . 17 PHE HD2 1 1
10 3763 1 1 17 PHE HE1 H -11.226 12.635 5.034 1.00 . A A . 17 PHE HE1 1 1
10 3764 1 1 17 PHE HE2 H -8.350 10.082 3.123 1.00 . A A . 17 PHE HE2 1 1
10 3765 1 1 17 PHE HZ H -8.907 11.782 4.839 1.00 . A A . 17 PHE HZ 1 1
10 3766 1 1 17 PHE N N -13.666 7.792 0.815 1.00 . A A . 17 PHE N 1 1
10 3767 1 1 17 PHE O O -14.274 8.592 4.186 1.00 . A A . 17 PHE O 1 1
10 3768 1 1 18 ABA C C -17.209 7.693 3.869 1.00 . A A . 18 ABA C 1 1
10 3769 1 1 18 ABA CA C -16.882 9.045 3.238 1.00 . A A . 18 ABA CA 1 1
10 3770 1 1 18 ABA CB C -18.052 9.536 2.322 1.00 . A A . 18 ABA CB 1 1
10 3771 1 1 18 ABA CG C -19.428 9.475 2.957 1.00 . A A . 18 ABA CG 1 1
10 3772 1 1 18 ABA HA H -16.754 9.741 4.054 1.00 . A A . 18 ABA HA 1 1
10 3773 1 1 18 ABA HB2 H -17.815 10.572 1.998 1.00 . A A . 18 ABA HB2 1 1
10 3774 1 1 18 ABA HB3 H -18.046 8.922 1.396 1.00 . A A . 18 ABA HB3 1 1
10 3775 1 1 18 ABA HG3 H -20.006 8.572 2.710 1.00 . A A . 18 ABA HG3 1 1
10 3776 1 1 18 ABA N N -15.653 9.029 2.464 1.00 . A A . 18 ABA N 1 1
10 3777 1 1 18 ABA O O -17.544 7.632 5.049 1.00 . A A . 18 ABA O 1 1
10 3778 1 1 19 LEU C C -16.486 4.778 4.738 1.00 . A A . 19 LEU C 1 1
10 3779 1 1 19 LEU CA C -17.422 5.256 3.635 1.00 . A A . 19 LEU CA 1 1
10 3780 1 1 19 LEU CB C -17.433 4.211 2.491 1.00 . A A . 19 LEU CB 1 1
10 3781 1 1 19 LEU CD1 C -18.358 3.517 0.242 1.00 . A A . 19 LEU CD1 1 1
10 3782 1 1 19 LEU CD2 C -19.956 4.055 2.112 1.00 . A A . 19 LEU CD2 1 1
10 3783 1 1 19 LEU CG C -18.592 4.387 1.486 1.00 . A A . 19 LEU CG 1 1
10 3784 1 1 19 LEU H H -16.826 6.627 2.163 1.00 . A A . 19 LEU H 1 1
10 3785 1 1 19 LEU HA H -18.403 5.297 4.087 1.00 . A A . 19 LEU HA 1 1
10 3786 1 1 19 LEU HB2 H -16.469 4.279 1.942 1.00 . A A . 19 LEU HB2 1 1
10 3787 1 1 19 LEU HB3 H -17.508 3.186 2.913 1.00 . A A . 19 LEU HB3 1 1
10 3788 1 1 19 LEU HD11 H -17.400 3.796 -0.247 1.00 . A A . 19 LEU HD11 1 1
10 3789 1 1 19 LEU HD12 H -19.183 3.660 -0.488 1.00 . A A . 19 LEU HD12 1 1
10 3790 1 1 19 LEU HD13 H -18.316 2.443 0.524 1.00 . A A . 19 LEU HD13 1 1
10 3791 1 1 19 LEU HD21 H -20.184 4.732 2.962 1.00 . A A . 19 LEU HD21 1 1
10 3792 1 1 19 LEU HD22 H -19.964 3.008 2.483 1.00 . A A . 19 LEU HD22 1 1
10 3793 1 1 19 LEU HD23 H -20.762 4.164 1.356 1.00 . A A . 19 LEU HD23 1 1
10 3794 1 1 19 LEU HG H -18.614 5.447 1.156 1.00 . A A . 19 LEU HG 1 1
10 3795 1 1 19 LEU N N -17.107 6.578 3.118 1.00 . A A . 19 LEU N 1 1
10 3796 1 1 19 LEU O O -16.938 4.310 5.782 1.00 . A A . 19 LEU O 1 1
10 3797 1 1 20 VAL C C -14.261 5.366 6.844 1.00 . A A . 20 VAL C 1 1
10 3798 1 1 20 VAL CA C -14.195 4.507 5.586 1.00 . A A . 20 VAL CA 1 1
10 3799 1 1 20 VAL CB C -12.758 4.375 5.071 1.00 . A A . 20 VAL CB 1 1
10 3800 1 1 20 VAL CG1 C -12.739 3.355 3.914 1.00 . A A . 20 VAL CG1 1 1
10 3801 1 1 20 VAL CG2 C -12.150 5.717 4.617 1.00 . A A . 20 VAL CG2 1 1
10 3802 1 1 20 VAL H H -14.784 5.278 3.711 1.00 . A A . 20 VAL H 1 1
10 3803 1 1 20 VAL HA H -14.486 3.517 5.905 1.00 . A A . 20 VAL HA 1 1
10 3804 1 1 20 VAL HB H -12.124 3.967 5.888 1.00 . A A . 20 VAL HB 1 1
10 3805 1 1 20 VAL HG11 H -13.181 2.387 4.235 1.00 . A A . 20 VAL HG11 1 1
10 3806 1 1 20 VAL HG12 H -13.308 3.734 3.038 1.00 . A A . 20 VAL HG12 1 1
10 3807 1 1 20 VAL HG13 H -11.693 3.169 3.589 1.00 . A A . 20 VAL HG13 1 1
10 3808 1 1 20 VAL HG21 H -12.015 6.413 5.472 1.00 . A A . 20 VAL HG21 1 1
10 3809 1 1 20 VAL HG22 H -11.149 5.544 4.167 1.00 . A A . 20 VAL HG22 1 1
10 3810 1 1 20 VAL HG23 H -12.793 6.205 3.853 1.00 . A A . 20 VAL HG23 1 1
10 3811 1 1 20 VAL N N -15.153 4.918 4.564 1.00 . A A . 20 VAL N 1 1
10 3812 1 1 20 VAL O O -14.288 4.859 7.967 1.00 . A A . 20 VAL O 1 1
10 3813 1 1 21 THR C C -15.738 7.722 8.455 1.00 . A A . 21 THR C 1 1
10 3814 1 1 21 THR CA C -14.364 7.640 7.813 1.00 . A A . 21 THR CA 1 1
10 3815 1 1 21 THR CB C -13.921 9.060 7.457 1.00 . A A . 21 THR CB 1 1
10 3816 1 1 21 THR CG2 C -13.301 9.729 8.693 1.00 . A A . 21 THR CG2 1 1
10 3817 1 1 21 THR H H -14.339 7.091 5.767 1.00 . A A . 21 THR H 1 1
10 3818 1 1 21 THR HA H -13.678 7.260 8.555 1.00 . A A . 21 THR HA 1 1
10 3819 1 1 21 THR HB H -14.767 9.662 7.061 1.00 . A A . 21 THR HB 1 1
10 3820 1 1 21 THR HG1 H -13.300 8.917 5.626 1.00 . A A . 21 THR HG1 1 1
10 3821 1 1 21 THR HG21 H -12.408 9.154 9.019 1.00 . A A . 21 THR HG21 1 1
10 3822 1 1 21 THR HG22 H -14.014 9.765 9.543 1.00 . A A . 21 THR HG22 1 1
10 3823 1 1 21 THR HG23 H -12.967 10.759 8.444 1.00 . A A . 21 THR HG23 1 1
10 3824 1 1 21 THR N N -14.365 6.705 6.686 1.00 . A A . 21 THR N 1 1
10 3825 1 1 21 THR O O -15.903 8.201 9.573 1.00 . A A . 21 THR O 1 1
10 3826 1 1 21 THR OG1 O -12.889 9.062 6.482 1.00 . A A . 21 THR OG1 1 1
10 3827 1 1 22 LYS C C -18.922 8.109 8.771 1.00 . A A . 22 LYS C 1 1
10 3828 1 1 22 LYS CA C -18.118 6.938 8.197 1.00 . A A . 22 LYS CA 1 1
10 3829 1 1 22 LYS CB C -18.038 5.747 9.190 1.00 . A A . 22 LYS CB 1 1
10 3830 1 1 22 LYS CD C -19.267 3.824 10.420 1.00 . A A . 22 LYS CD 1 1
10 3831 1 1 22 LYS CE C -18.186 2.727 10.379 1.00 . A A . 22 LYS CE 1 1
10 3832 1 1 22 LYS CG C -19.273 4.834 9.251 1.00 . A A . 22 LYS CG 1 1
10 3833 1 1 22 LYS H H -16.584 6.897 6.817 1.00 . A A . 22 LYS H 1 1
10 3834 1 1 22 LYS HA H -18.655 6.605 7.321 1.00 . A A . 22 LYS HA 1 1
10 3835 1 1 22 LYS HB2 H -17.181 5.126 8.852 1.00 . A A . 22 LYS HB2 1 1
10 3836 1 1 22 LYS HB3 H -17.801 6.145 10.200 1.00 . A A . 22 LYS HB3 1 1
10 3837 1 1 22 LYS HD2 H -19.231 4.376 11.383 1.00 . A A . 22 LYS HD2 1 1
10 3838 1 1 22 LYS HD3 H -20.251 3.309 10.394 1.00 . A A . 22 LYS HD3 1 1
10 3839 1 1 22 LYS HE2 H -18.445 1.928 11.106 1.00 . A A . 22 LYS HE2 1 1
10 3840 1 1 22 LYS HE3 H -18.124 2.282 9.363 1.00 . A A . 22 LYS HE3 1 1
10 3841 1 1 22 LYS HG2 H -20.176 5.470 9.373 1.00 . A A . 22 LYS HG2 1 1
10 3842 1 1 22 LYS HG3 H -19.385 4.299 8.284 1.00 . A A . 22 LYS HG3 1 1
10 3843 1 1 22 LYS HZ1 H -16.564 3.978 10.061 1.00 . A A . 22 LYS HZ1 1 1
10 3844 1 1 22 LYS HZ2 H -16.143 2.491 10.753 1.00 . A A . 22 LYS HZ2 1 1
10 3845 1 1 22 LYS HZ3 H -16.896 3.688 11.694 1.00 . A A . 22 LYS HZ3 1 1
10 3846 1 1 22 LYS N N -16.764 7.212 7.746 1.00 . A A . 22 LYS N 1 1
10 3847 1 1 22 LYS NZ N -16.850 3.254 10.750 1.00 . A A . 22 LYS NZ 1 1
10 3848 1 1 22 LYS O O -19.922 7.915 9.453 1.00 . A A . 22 LYS O 1 1
10 3849 1 1 23 LYS C C -19.584 11.575 7.983 1.00 . A A . 23 LYS C 1 1
10 3850 1 1 23 LYS CA C -19.206 10.535 9.033 1.00 . A A . 23 LYS CA 1 1
10 3851 1 1 23 LYS CB C -18.414 11.123 10.244 1.00 . A A . 23 LYS CB 1 1
10 3852 1 1 23 LYS CD C -16.241 12.006 9.094 1.00 . A A . 23 LYS CD 1 1
10 3853 1 1 23 LYS CE C -15.340 13.225 8.840 1.00 . A A . 23 LYS CE 1 1
10 3854 1 1 23 LYS CG C -17.426 12.295 10.029 1.00 . A A . 23 LYS CG 1 1
10 3855 1 1 23 LYS H H -17.683 9.494 7.970 1.00 . A A . 23 LYS H 1 1
10 3856 1 1 23 LYS HA H -20.158 10.221 9.437 1.00 . A A . 23 LYS HA 1 1
10 3857 1 1 23 LYS HB2 H -19.172 11.487 10.970 1.00 . A A . 23 LYS HB2 1 1
10 3858 1 1 23 LYS HB3 H -17.884 10.283 10.742 1.00 . A A . 23 LYS HB3 1 1
10 3859 1 1 23 LYS HD2 H -15.652 11.165 9.518 1.00 . A A . 23 LYS HD2 1 1
10 3860 1 1 23 LYS HD3 H -16.636 11.669 8.112 1.00 . A A . 23 LYS HD3 1 1
10 3861 1 1 23 LYS HE2 H -14.493 12.952 8.175 1.00 . A A . 23 LYS HE2 1 1
10 3862 1 1 23 LYS HE3 H -15.926 14.039 8.362 1.00 . A A . 23 LYS HE3 1 1
10 3863 1 1 23 LYS HG2 H -17.993 13.174 9.657 1.00 . A A . 23 LYS HG2 1 1
10 3864 1 1 23 LYS HG3 H -17.048 12.560 11.040 1.00 . A A . 23 LYS HG3 1 1
10 3865 1 1 23 LYS HZ1 H -15.574 13.994 10.747 1.00 . A A . 23 LYS HZ1 1 1
10 3866 1 1 23 LYS HZ2 H -14.202 14.582 9.947 1.00 . A A . 23 LYS HZ2 1 1
10 3867 1 1 23 LYS HZ3 H -14.214 13.004 10.576 1.00 . A A . 23 LYS HZ3 1 1
10 3868 1 1 23 LYS N N -18.532 9.368 8.476 1.00 . A A . 23 LYS N 1 1
10 3869 1 1 23 LYS NZ N -14.788 13.740 10.115 1.00 . A A . 23 LYS NZ 1 1
10 3870 1 1 23 LYS O O -19.920 12.714 8.289 1.00 . A A . 23 LYS O 1 1
10 3871 1 1 24 ABA C C -21.381 12.525 5.578 1.00 . A A . 24 ABA C 1 1
10 3872 1 1 24 ABA CA C -19.895 12.166 5.621 1.00 . A A . 24 ABA CA 1 1
10 3873 1 1 24 ABA CB C -19.382 11.686 4.223 1.00 . A A . 24 ABA CB 1 1
10 3874 1 1 24 ABA CG C -20.001 10.383 3.765 1.00 . A A . 24 ABA CG 1 1
10 3875 1 1 24 ABA HA H -19.384 13.092 5.837 1.00 . A A . 24 ABA HA 1 1
10 3876 1 1 24 ABA HB2 H -19.607 12.484 3.483 1.00 . A A . 24 ABA HB2 1 1
10 3877 1 1 24 ABA HB3 H -18.276 11.606 4.282 1.00 . A A . 24 ABA HB3 1 1
10 3878 1 1 24 ABA HG3 H -21.022 10.185 4.124 1.00 . A A . 24 ABA HG3 1 1
10 3879 1 1 24 ABA N N -19.564 11.220 6.681 1.00 . A A . 24 ABA N 1 1
10 3880 1 1 24 ABA O O -21.847 13.170 4.637 1.00 . A A . 24 ABA O 1 1
11 3881 1 1 1 PHE C C 1.558 1.678 -1.944 1.00 . A A . 1 PHE C 1 1
11 3882 1 1 1 PHE CA C 2.147 0.523 -1.159 1.00 . A A . 1 PHE CA 1 1
11 3883 1 1 1 PHE CB C 1.295 -0.756 -1.370 1.00 . A A . 1 PHE CB 1 1
11 3884 1 1 1 PHE CD1 C 2.855 -2.700 -1.772 1.00 . A A . 1 PHE CD1 1 1
11 3885 1 1 1 PHE CD2 C 1.942 -2.394 0.448 1.00 . A A . 1 PHE CD2 1 1
11 3886 1 1 1 PHE CE1 C 3.554 -3.831 -1.332 1.00 . A A . 1 PHE CE1 1 1
11 3887 1 1 1 PHE CE2 C 2.641 -3.523 0.894 1.00 . A A . 1 PHE CE2 1 1
11 3888 1 1 1 PHE CG C 2.043 -1.969 -0.888 1.00 . A A . 1 PHE CG 1 1
11 3889 1 1 1 PHE CZ C 3.447 -4.242 0.003 1.00 . A A . 1 PHE CZ 1 1
11 3890 1 1 1 PHE H1 H 1.424 1.255 0.648 1.00 . A A . 1 PHE H1 1 1
11 3891 1 1 1 PHE HA H 3.152 0.362 -1.521 1.00 . A A . 1 PHE HA 1 1
11 3892 1 1 1 PHE HB2 H 0.339 -0.678 -0.810 1.00 . A A . 1 PHE HB2 1 1
11 3893 1 1 1 PHE HB3 H 1.061 -0.910 -2.445 1.00 . A A . 1 PHE HB3 1 1
11 3894 1 1 1 PHE HD1 H 2.936 -2.390 -2.804 1.00 . A A . 1 PHE HD1 1 1
11 3895 1 1 1 PHE HD2 H 1.323 -1.838 1.137 1.00 . A A . 1 PHE HD2 1 1
11 3896 1 1 1 PHE HE1 H 4.171 -4.389 -2.021 1.00 . A A . 1 PHE HE1 1 1
11 3897 1 1 1 PHE HE2 H 2.556 -3.837 1.924 1.00 . A A . 1 PHE HE2 1 1
11 3898 1 1 1 PHE HZ H 3.983 -5.115 0.347 1.00 . A A . 1 PHE HZ 1 1
11 3899 1 1 1 PHE N N 2.255 0.905 0.224 1.00 . A A . 1 PHE N 1 1
11 3900 1 1 1 PHE O O 0.540 2.252 -1.568 1.00 . A A . 1 PHE O 1 1
11 3901 1 1 2 LEU C C 1.326 4.438 -3.433 1.00 . A A . 2 LEU C 1 1
11 3902 1 1 2 LEU CA C 1.791 3.076 -4.009 1.00 . A A . 2 LEU CA 1 1
11 3903 1 1 2 LEU CB C 0.760 2.511 -5.029 1.00 . A A . 2 LEU CB 1 1
11 3904 1 1 2 LEU CD1 C 1.273 -0.019 -5.310 1.00 . A A . 2 LEU CD1 1 1
11 3905 1 1 2 LEU CD2 C 0.395 1.312 -7.224 1.00 . A A . 2 LEU CD2 1 1
11 3906 1 1 2 LEU CG C 1.265 1.376 -5.959 1.00 . A A . 2 LEU CG 1 1
11 3907 1 1 2 LEU H H 3.033 1.540 -3.322 1.00 . A A . 2 LEU H 1 1
11 3908 1 1 2 LEU HA H 2.667 3.312 -4.595 1.00 . A A . 2 LEU HA 1 1
11 3909 1 1 2 LEU HB2 H -0.147 2.166 -4.488 1.00 . A A . 2 LEU HB2 1 1
11 3910 1 1 2 LEU HB3 H 0.445 3.340 -5.698 1.00 . A A . 2 LEU HB3 1 1
11 3911 1 1 2 LEU HD11 H 0.265 -0.258 -4.908 1.00 . A A . 2 LEU HD11 1 1
11 3912 1 1 2 LEU HD12 H 2.014 -0.087 -4.485 1.00 . A A . 2 LEU HD12 1 1
11 3913 1 1 2 LEU HD13 H 1.533 -0.789 -6.067 1.00 . A A . 2 LEU HD13 1 1
11 3914 1 1 2 LEU HD21 H -0.655 1.067 -6.956 1.00 . A A . 2 LEU HD21 1 1
11 3915 1 1 2 LEU HD22 H 0.768 0.526 -7.915 1.00 . A A . 2 LEU HD22 1 1
11 3916 1 1 2 LEU HD23 H 0.407 2.283 -7.762 1.00 . A A . 2 LEU HD23 1 1
11 3917 1 1 2 LEU HG H 2.299 1.622 -6.284 1.00 . A A . 2 LEU HG 1 1
11 3918 1 1 2 LEU N N 2.223 2.058 -3.057 1.00 . A A . 2 LEU N 1 1
11 3919 1 1 2 LEU O O 0.245 4.911 -3.791 1.00 . A A . 2 LEU O 1 1
11 3920 1 1 3 PRO C C 1.165 7.471 -2.554 1.00 . A A . 3 PRO C 1 1
11 3921 1 1 3 PRO CA C 1.557 6.240 -1.751 1.00 . A A . 3 PRO CA 1 1
11 3922 1 1 3 PRO CB C 2.704 6.535 -0.767 1.00 . A A . 3 PRO CB 1 1
11 3923 1 1 3 PRO CD C 3.479 4.841 -2.251 1.00 . A A . 3 PRO CD 1 1
11 3924 1 1 3 PRO CG C 3.969 6.076 -1.499 1.00 . A A . 3 PRO CG 1 1
11 3925 1 1 3 PRO HA H 0.660 5.894 -1.259 1.00 . A A . 3 PRO HA 1 1
11 3926 1 1 3 PRO HB2 H 2.749 7.599 -0.449 1.00 . A A . 3 PRO HB2 1 1
11 3927 1 1 3 PRO HB3 H 2.564 5.904 0.137 1.00 . A A . 3 PRO HB3 1 1
11 3928 1 1 3 PRO HD2 H 4.083 4.642 -3.161 1.00 . A A . 3 PRO HD2 1 1
11 3929 1 1 3 PRO HD3 H 3.497 3.959 -1.575 1.00 . A A . 3 PRO HD3 1 1
11 3930 1 1 3 PRO HG2 H 4.294 6.857 -2.220 1.00 . A A . 3 PRO HG2 1 1
11 3931 1 1 3 PRO HG3 H 4.803 5.846 -0.802 1.00 . A A . 3 PRO HG3 1 1
11 3932 1 1 3 PRO N N 2.085 5.149 -2.580 1.00 . A A . 3 PRO N 1 1
11 3933 1 1 3 PRO O O 0.322 8.255 -2.116 1.00 . A A . 3 PRO O 1 1
11 3934 1 1 4 ILE C C -0.077 8.661 -5.049 1.00 . A A . 4 ILE C 1 1
11 3935 1 1 4 ILE CA C 1.424 8.596 -4.788 1.00 . A A . 4 ILE CA 1 1
11 3936 1 1 4 ILE CB C 2.197 8.327 -6.080 1.00 . A A . 4 ILE CB 1 1
11 3937 1 1 4 ILE CD1 C 4.417 9.311 -5.125 1.00 . A A . 4 ILE CD1 1 1
11 3938 1 1 4 ILE CG1 C 3.720 8.139 -5.833 1.00 . A A . 4 ILE CG1 1 1
11 3939 1 1 4 ILE CG2 C 1.938 9.471 -7.087 1.00 . A A . 4 ILE CG2 1 1
11 3940 1 1 4 ILE H H 2.520 7.026 -3.964 1.00 . A A . 4 ILE H 1 1
11 3941 1 1 4 ILE HA H 1.698 9.577 -4.429 1.00 . A A . 4 ILE HA 1 1
11 3942 1 1 4 ILE HB H 1.834 7.381 -6.537 1.00 . A A . 4 ILE HB 1 1
11 3943 1 1 4 ILE HD11 H 5.507 9.115 -5.040 1.00 . A A . 4 ILE HD11 1 1
11 3944 1 1 4 ILE HD12 H 4.284 10.254 -5.697 1.00 . A A . 4 ILE HD12 1 1
11 3945 1 1 4 ILE HD13 H 4.015 9.463 -4.101 1.00 . A A . 4 ILE HD13 1 1
11 3946 1 1 4 ILE HG12 H 3.895 7.207 -5.255 1.00 . A A . 4 ILE HG12 1 1
11 3947 1 1 4 ILE HG13 H 4.202 7.993 -6.823 1.00 . A A . 4 ILE HG13 1 1
11 3948 1 1 4 ILE HG21 H 0.872 9.511 -7.398 1.00 . A A . 4 ILE HG21 1 1
11 3949 1 1 4 ILE HG22 H 2.211 10.454 -6.648 1.00 . A A . 4 ILE HG22 1 1
11 3950 1 1 4 ILE HG23 H 2.549 9.320 -8.003 1.00 . A A . 4 ILE HG23 1 1
11 3951 1 1 4 ILE N N 1.786 7.660 -3.732 1.00 . A A . 4 ILE N 1 1
11 3952 1 1 4 ILE O O -0.735 9.677 -4.824 1.00 . A A . 4 ILE O 1 1
11 3953 1 1 5 LEU C C -3.027 7.573 -4.723 1.00 . A A . 5 LEU C 1 1
11 3954 1 1 5 LEU CA C -2.074 7.530 -5.906 1.00 . A A . 5 LEU CA 1 1
11 3955 1 1 5 LEU CB C -2.411 6.386 -6.898 1.00 . A A . 5 LEU CB 1 1
11 3956 1 1 5 LEU CD1 C -3.006 4.345 -5.415 1.00 . A A . 5 LEU CD1 1 1
11 3957 1 1 5 LEU CD2 C -2.151 4.040 -7.738 1.00 . A A . 5 LEU CD2 1 1
11 3958 1 1 5 LEU CG C -2.079 4.933 -6.490 1.00 . A A . 5 LEU CG 1 1
11 3959 1 1 5 LEU H H -0.169 6.703 -5.660 1.00 . A A . 5 LEU H 1 1
11 3960 1 1 5 LEU HA H -2.273 8.441 -6.450 1.00 . A A . 5 LEU HA 1 1
11 3961 1 1 5 LEU HB2 H -3.487 6.440 -7.173 1.00 . A A . 5 LEU HB2 1 1
11 3962 1 1 5 LEU HB3 H -1.840 6.599 -7.827 1.00 . A A . 5 LEU HB3 1 1
11 3963 1 1 5 LEU HD11 H -2.858 4.839 -4.431 1.00 . A A . 5 LEU HD11 1 1
11 3964 1 1 5 LEU HD12 H -2.789 3.265 -5.277 1.00 . A A . 5 LEU HD12 1 1
11 3965 1 1 5 LEU HD13 H -4.070 4.451 -5.718 1.00 . A A . 5 LEU HD13 1 1
11 3966 1 1 5 LEU HD21 H -1.423 4.373 -8.507 1.00 . A A . 5 LEU HD21 1 1
11 3967 1 1 5 LEU HD22 H -3.170 4.076 -8.179 1.00 . A A . 5 LEU HD22 1 1
11 3968 1 1 5 LEU HD23 H -1.929 2.984 -7.473 1.00 . A A . 5 LEU HD23 1 1
11 3969 1 1 5 LEU HG H -1.037 4.896 -6.109 1.00 . A A . 5 LEU HG 1 1
11 3970 1 1 5 LEU N N -0.673 7.555 -5.541 1.00 . A A . 5 LEU N 1 1
11 3971 1 1 5 LEU O O -4.161 8.006 -4.875 1.00 . A A . 5 LEU O 1 1
11 3972 1 1 6 ALA C C -3.651 8.915 -2.021 1.00 . A A . 6 ALA C 1 1
11 3973 1 1 6 ALA CA C -3.380 7.434 -2.284 1.00 . A A . 6 ALA CA 1 1
11 3974 1 1 6 ALA CB C -2.656 6.812 -1.074 1.00 . A A . 6 ALA CB 1 1
11 3975 1 1 6 ALA H H -1.685 6.829 -3.375 1.00 . A A . 6 ALA H 1 1
11 3976 1 1 6 ALA HA H -4.337 6.952 -2.415 1.00 . A A . 6 ALA HA 1 1
11 3977 1 1 6 ALA HB1 H -3.267 6.916 -0.153 1.00 . A A . 6 ALA HB1 1 1
11 3978 1 1 6 ALA HB2 H -2.480 5.729 -1.252 1.00 . A A . 6 ALA HB2 1 1
11 3979 1 1 6 ALA HB3 H -1.673 7.299 -0.900 1.00 . A A . 6 ALA HB3 1 1
11 3980 1 1 6 ALA N N -2.592 7.225 -3.491 1.00 . A A . 6 ALA N 1 1
11 3981 1 1 6 ALA O O -4.761 9.340 -1.698 1.00 . A A . 6 ALA O 1 1
11 3982 1 1 7 SER C C -3.634 11.816 -3.173 1.00 . A A . 7 SER C 1 1
11 3983 1 1 7 SER CA C -2.685 11.203 -2.158 1.00 . A A . 7 SER CA 1 1
11 3984 1 1 7 SER CB C -1.296 11.862 -2.342 1.00 . A A . 7 SER CB 1 1
11 3985 1 1 7 SER H H -1.738 9.354 -2.493 1.00 . A A . 7 SER H 1 1
11 3986 1 1 7 SER HA H -3.062 11.459 -1.179 1.00 . A A . 7 SER HA 1 1
11 3987 1 1 7 SER HB2 H -0.849 11.579 -3.319 1.00 . A A . 7 SER HB2 1 1
11 3988 1 1 7 SER HB3 H -1.389 12.969 -2.315 1.00 . A A . 7 SER HB3 1 1
11 3989 1 1 7 SER HG H -0.130 10.579 -1.449 1.00 . A A . 7 SER HG 1 1
11 3990 1 1 7 SER N N -2.617 9.751 -2.237 1.00 . A A . 7 SER N 1 1
11 3991 1 1 7 SER O O -4.286 12.826 -2.900 1.00 . A A . 7 SER O 1 1
11 3992 1 1 7 SER OG O -0.421 11.479 -1.285 1.00 . A A . 7 SER OG 1 1
11 3993 1 1 8 LEU C C -6.121 11.058 -5.039 1.00 . A A . 8 LEU C 1 1
11 3994 1 1 8 LEU CA C -4.714 11.558 -5.389 1.00 . A A . 8 LEU CA 1 1
11 3995 1 1 8 LEU CB C -4.264 10.931 -6.731 1.00 . A A . 8 LEU CB 1 1
11 3996 1 1 8 LEU CD1 C -4.785 12.833 -8.346 1.00 . A A . 8 LEU CD1 1 1
11 3997 1 1 8 LEU CD2 C -4.720 10.457 -9.164 1.00 . A A . 8 LEU CD2 1 1
11 3998 1 1 8 LEU CG C -5.062 11.368 -7.976 1.00 . A A . 8 LEU CG 1 1
11 3999 1 1 8 LEU H H -3.111 10.470 -4.598 1.00 . A A . 8 LEU H 1 1
11 4000 1 1 8 LEU HA H -4.768 12.632 -5.488 1.00 . A A . 8 LEU HA 1 1
11 4001 1 1 8 LEU HB2 H -3.198 11.191 -6.904 1.00 . A A . 8 LEU HB2 1 1
11 4002 1 1 8 LEU HB3 H -4.316 9.824 -6.653 1.00 . A A . 8 LEU HB3 1 1
11 4003 1 1 8 LEU HD11 H -5.088 13.520 -7.527 1.00 . A A . 8 LEU HD11 1 1
11 4004 1 1 8 LEU HD12 H -5.359 13.107 -9.257 1.00 . A A . 8 LEU HD12 1 1
11 4005 1 1 8 LEU HD13 H -3.706 12.982 -8.561 1.00 . A A . 8 LEU HD13 1 1
11 4006 1 1 8 LEU HD21 H -3.640 10.529 -9.413 1.00 . A A . 8 LEU HD21 1 1
11 4007 1 1 8 LEU HD22 H -5.305 10.756 -10.060 1.00 . A A . 8 LEU HD22 1 1
11 4008 1 1 8 LEU HD23 H -4.961 9.398 -8.929 1.00 . A A . 8 LEU HD23 1 1
11 4009 1 1 8 LEU HG H -6.148 11.255 -7.773 1.00 . A A . 8 LEU HG 1 1
11 4010 1 1 8 LEU N N -3.715 11.234 -4.385 1.00 . A A . 8 LEU N 1 1
11 4011 1 1 8 LEU O O -7.101 11.802 -5.094 1.00 . A A . 8 LEU O 1 1
11 4012 1 1 9 ALA C C -8.365 9.655 -3.306 1.00 . A A . 9 ALA C 1 1
11 4013 1 1 9 ALA CA C -7.470 9.053 -4.369 1.00 . A A . 9 ALA CA 1 1
11 4014 1 1 9 ALA CB C -7.151 7.595 -3.987 1.00 . A A . 9 ALA CB 1 1
11 4015 1 1 9 ALA H H -5.425 9.207 -4.573 1.00 . A A . 9 ALA H 1 1
11 4016 1 1 9 ALA HA H -8.039 9.058 -5.287 1.00 . A A . 9 ALA HA 1 1
11 4017 1 1 9 ALA HB1 H -8.082 7.005 -3.846 1.00 . A A . 9 ALA HB1 1 1
11 4018 1 1 9 ALA HB2 H -6.558 7.113 -4.793 1.00 . A A . 9 ALA HB2 1 1
11 4019 1 1 9 ALA HB3 H -6.557 7.554 -3.049 1.00 . A A . 9 ALA HB3 1 1
11 4020 1 1 9 ALA N N -6.239 9.782 -4.614 1.00 . A A . 9 ALA N 1 1
11 4021 1 1 9 ALA O O -9.583 9.656 -3.436 1.00 . A A . 9 ALA O 1 1
11 4022 1 1 10 ALA C C -9.310 12.164 -1.788 1.00 . A A . 10 ALA C 1 1
11 4023 1 1 10 ALA CA C -8.558 10.948 -1.232 1.00 . A A . 10 ALA CA 1 1
11 4024 1 1 10 ALA CB C -7.607 11.385 -0.101 1.00 . A A . 10 ALA CB 1 1
11 4025 1 1 10 ALA H H -6.812 10.128 -2.085 1.00 . A A . 10 ALA H 1 1
11 4026 1 1 10 ALA HA H -9.306 10.280 -0.831 1.00 . A A . 10 ALA HA 1 1
11 4027 1 1 10 ALA HB1 H -8.167 11.903 0.707 1.00 . A A . 10 ALA HB1 1 1
11 4028 1 1 10 ALA HB2 H -7.113 10.492 0.339 1.00 . A A . 10 ALA HB2 1 1
11 4029 1 1 10 ALA HB3 H -6.816 12.063 -0.487 1.00 . A A . 10 ALA HB3 1 1
11 4030 1 1 10 ALA N N -7.794 10.221 -2.229 1.00 . A A . 10 ALA N 1 1
11 4031 1 1 10 ALA O O -10.425 12.472 -1.379 1.00 . A A . 10 ALA O 1 1
11 4032 1 1 11 LYS C C -10.271 13.765 -4.430 1.00 . A A . 11 LYS C 1 1
11 4033 1 1 11 LYS CA C -9.240 14.087 -3.357 1.00 . A A . 11 LYS CA 1 1
11 4034 1 1 11 LYS CB C -8.110 14.946 -3.996 1.00 . A A . 11 LYS CB 1 1
11 4035 1 1 11 LYS CD C -6.642 15.038 -1.844 1.00 . A A . 11 LYS CD 1 1
11 4036 1 1 11 LYS CE C -5.369 15.653 -1.258 1.00 . A A . 11 LYS CE 1 1
11 4037 1 1 11 LYS CG C -7.269 15.806 -3.024 1.00 . A A . 11 LYS CG 1 1
11 4038 1 1 11 LYS H H -7.842 12.540 -3.135 1.00 . A A . 11 LYS H 1 1
11 4039 1 1 11 LYS HA H -9.757 14.665 -2.605 1.00 . A A . 11 LYS HA 1 1
11 4040 1 1 11 LYS HB2 H -7.440 14.274 -4.574 1.00 . A A . 11 LYS HB2 1 1
11 4041 1 1 11 LYS HB3 H -8.562 15.653 -4.724 1.00 . A A . 11 LYS HB3 1 1
11 4042 1 1 11 LYS HD2 H -7.408 14.963 -1.044 1.00 . A A . 11 LYS HD2 1 1
11 4043 1 1 11 LYS HD3 H -6.416 13.998 -2.164 1.00 . A A . 11 LYS HD3 1 1
11 4044 1 1 11 LYS HE2 H -5.494 16.739 -1.060 1.00 . A A . 11 LYS HE2 1 1
11 4045 1 1 11 LYS HE3 H -5.100 15.135 -0.313 1.00 . A A . 11 LYS HE3 1 1
11 4046 1 1 11 LYS HG2 H -6.480 16.296 -3.636 1.00 . A A . 11 LYS HG2 1 1
11 4047 1 1 11 LYS HG3 H -7.914 16.615 -2.619 1.00 . A A . 11 LYS HG3 1 1
11 4048 1 1 11 LYS HZ1 H -4.264 14.460 -2.506 1.00 . A A . 11 LYS HZ1 1 1
11 4049 1 1 11 LYS HZ2 H -3.342 15.679 -1.773 1.00 . A A . 11 LYS HZ2 1 1
11 4050 1 1 11 LYS HZ3 H -4.403 16.047 -3.059 1.00 . A A . 11 LYS HZ3 1 1
11 4051 1 1 11 LYS N N -8.695 12.882 -2.749 1.00 . A A . 11 LYS N 1 1
11 4052 1 1 11 LYS NZ N -4.258 15.458 -2.214 1.00 . A A . 11 LYS NZ 1 1
11 4053 1 1 11 LYS O O -11.337 14.369 -4.482 1.00 . A A . 11 LYS O 1 1
11 4054 1 1 12 PHE C C -11.796 11.333 -6.126 1.00 . A A . 12 PHE C 1 1
11 4055 1 1 12 PHE CA C -10.843 12.473 -6.443 1.00 . A A . 12 PHE CA 1 1
11 4056 1 1 12 PHE CB C -9.994 12.105 -7.687 1.00 . A A . 12 PHE CB 1 1
11 4057 1 1 12 PHE CD1 C -8.158 13.844 -7.875 1.00 . A A . 12 PHE CD1 1 1
11 4058 1 1 12 PHE CD2 C -10.137 14.076 -9.247 1.00 . A A . 12 PHE CD2 1 1
11 4059 1 1 12 PHE CE1 C -7.636 15.022 -8.426 1.00 . A A . 12 PHE CE1 1 1
11 4060 1 1 12 PHE CE2 C -9.618 15.251 -9.804 1.00 . A A . 12 PHE CE2 1 1
11 4061 1 1 12 PHE CG C -9.413 13.359 -8.280 1.00 . A A . 12 PHE CG 1 1
11 4062 1 1 12 PHE CZ C -8.366 15.724 -9.393 1.00 . A A . 12 PHE CZ 1 1
11 4063 1 1 12 PHE H H -9.101 12.319 -5.268 1.00 . A A . 12 PHE H 1 1
11 4064 1 1 12 PHE HA H -11.468 13.321 -6.680 1.00 . A A . 12 PHE HA 1 1
11 4065 1 1 12 PHE HB2 H -9.170 11.410 -7.419 1.00 . A A . 12 PHE HB2 1 1
11 4066 1 1 12 PHE HB3 H -10.619 11.629 -8.473 1.00 . A A . 12 PHE HB3 1 1
11 4067 1 1 12 PHE HD1 H -7.593 13.299 -7.134 1.00 . A A . 12 PHE HD1 1 1
11 4068 1 1 12 PHE HD2 H -11.104 13.715 -9.569 1.00 . A A . 12 PHE HD2 1 1
11 4069 1 1 12 PHE HE1 H -6.667 15.385 -8.118 1.00 . A A . 12 PHE HE1 1 1
11 4070 1 1 12 PHE HE2 H -10.180 15.789 -10.554 1.00 . A A . 12 PHE HE2 1 1
11 4071 1 1 12 PHE HZ H -7.963 16.626 -9.830 1.00 . A A . 12 PHE HZ 1 1
11 4072 1 1 12 PHE N N -9.982 12.784 -5.308 1.00 . A A . 12 PHE N 1 1
11 4073 1 1 12 PHE O O -12.653 10.957 -6.924 1.00 . A A . 12 PHE O 1 1
11 4074 1 1 13 GLY C C -13.260 10.074 -3.084 1.00 . A A . 13 GLY C 1 1
11 4075 1 1 13 GLY CA C -12.620 9.756 -4.414 1.00 . A A . 13 GLY CA 1 1
11 4076 1 1 13 GLY H H -10.981 11.058 -4.291 1.00 . A A . 13 GLY H 1 1
11 4077 1 1 13 GLY HA2 H -13.421 9.595 -5.121 1.00 . A A . 13 GLY HA2 1 1
11 4078 1 1 13 GLY HA3 H -12.018 8.873 -4.263 1.00 . A A . 13 GLY HA3 1 1
11 4079 1 1 13 GLY N N -11.719 10.785 -4.902 1.00 . A A . 13 GLY N 1 1
11 4080 1 1 13 GLY O O -13.201 9.208 -2.207 1.00 . A A . 13 GLY O 1 1
11 4081 1 1 14 PRO C C -15.724 10.501 -1.284 1.00 . A A . 14 PRO C 1 1
11 4082 1 1 14 PRO CA C -14.604 11.490 -1.557 1.00 . A A . 14 PRO CA 1 1
11 4083 1 1 14 PRO CB C -15.113 12.932 -1.709 1.00 . A A . 14 PRO CB 1 1
11 4084 1 1 14 PRO CD C -14.181 12.283 -3.806 1.00 . A A . 14 PRO CD 1 1
11 4085 1 1 14 PRO CG C -15.329 13.101 -3.215 1.00 . A A . 14 PRO CG 1 1
11 4086 1 1 14 PRO HA H -13.882 11.381 -0.760 1.00 . A A . 14 PRO HA 1 1
11 4087 1 1 14 PRO HB2 H -16.026 13.143 -1.112 1.00 . A A . 14 PRO HB2 1 1
11 4088 1 1 14 PRO HB3 H -14.309 13.627 -1.386 1.00 . A A . 14 PRO HB3 1 1
11 4089 1 1 14 PRO HD2 H -14.432 11.889 -4.814 1.00 . A A . 14 PRO HD2 1 1
11 4090 1 1 14 PRO HD3 H -13.267 12.912 -3.867 1.00 . A A . 14 PRO HD3 1 1
11 4091 1 1 14 PRO HG2 H -16.306 12.664 -3.515 1.00 . A A . 14 PRO HG2 1 1
11 4092 1 1 14 PRO HG3 H -15.289 14.165 -3.532 1.00 . A A . 14 PRO HG3 1 1
11 4093 1 1 14 PRO N N -13.935 11.211 -2.832 1.00 . A A . 14 PRO N 1 1
11 4094 1 1 14 PRO O O -16.098 10.290 -0.133 1.00 . A A . 14 PRO O 1 1
11 4095 1 1 15 LYS C C -16.606 7.553 -1.543 1.00 . A A . 15 LYS C 1 1
11 4096 1 1 15 LYS CA C -17.151 8.737 -2.335 1.00 . A A . 15 LYS CA 1 1
11 4097 1 1 15 LYS CB C -17.377 8.321 -3.819 1.00 . A A . 15 LYS CB 1 1
11 4098 1 1 15 LYS CD C -18.571 6.819 -5.546 1.00 . A A . 15 LYS CD 1 1
11 4099 1 1 15 LYS CE C -17.344 6.385 -6.369 1.00 . A A . 15 LYS CE 1 1
11 4100 1 1 15 LYS CG C -18.280 7.094 -4.051 1.00 . A A . 15 LYS CG 1 1
11 4101 1 1 15 LYS H H -15.920 10.173 -3.244 1.00 . A A . 15 LYS H 1 1
11 4102 1 1 15 LYS HA H -18.075 9.044 -1.869 1.00 . A A . 15 LYS HA 1 1
11 4103 1 1 15 LYS HB2 H -17.830 9.191 -4.340 1.00 . A A . 15 LYS HB2 1 1
11 4104 1 1 15 LYS HB3 H -16.384 8.136 -4.282 1.00 . A A . 15 LYS HB3 1 1
11 4105 1 1 15 LYS HD2 H -19.341 6.020 -5.592 1.00 . A A . 15 LYS HD2 1 1
11 4106 1 1 15 LYS HD3 H -19.014 7.740 -5.982 1.00 . A A . 15 LYS HD3 1 1
11 4107 1 1 15 LYS HE2 H -16.561 7.173 -6.351 1.00 . A A . 15 LYS HE2 1 1
11 4108 1 1 15 LYS HE3 H -16.919 5.446 -5.955 1.00 . A A . 15 LYS HE3 1 1
11 4109 1 1 15 LYS HG2 H -17.826 6.191 -3.589 1.00 . A A . 15 LYS HG2 1 1
11 4110 1 1 15 LYS HG3 H -19.245 7.274 -3.531 1.00 . A A . 15 LYS HG3 1 1
11 4111 1 1 15 LYS HZ1 H -18.428 5.391 -7.850 1.00 . A A . 15 LYS HZ1 1 1
11 4112 1 1 15 LYS HZ2 H -16.873 5.852 -8.331 1.00 . A A . 15 LYS HZ2 1 1
11 4113 1 1 15 LYS HZ3 H -18.095 7.011 -8.211 1.00 . A A . 15 LYS HZ3 1 1
11 4114 1 1 15 LYS N N -16.237 9.860 -2.351 1.00 . A A . 15 LYS N 1 1
11 4115 1 1 15 LYS NZ N -17.711 6.142 -7.788 1.00 . A A . 15 LYS NZ 1 1
11 4116 1 1 15 LYS O O -17.300 6.970 -0.719 1.00 . A A . 15 LYS O 1 1
11 4117 1 1 16 LEU C C -14.306 6.677 0.434 1.00 . A A . 16 LEU C 1 1
11 4118 1 1 16 LEU CA C -14.643 6.179 -0.960 1.00 . A A . 16 LEU CA 1 1
11 4119 1 1 16 LEU CB C -13.338 5.731 -1.663 1.00 . A A . 16 LEU CB 1 1
11 4120 1 1 16 LEU CD1 C -12.181 4.850 -3.725 1.00 . A A . 16 LEU CD1 1 1
11 4121 1 1 16 LEU CD2 C -14.380 3.840 -3.033 1.00 . A A . 16 LEU CD2 1 1
11 4122 1 1 16 LEU CG C -13.542 5.128 -3.070 1.00 . A A . 16 LEU CG 1 1
11 4123 1 1 16 LEU H H -14.734 7.721 -2.353 1.00 . A A . 16 LEU H 1 1
11 4124 1 1 16 LEU HA H -15.302 5.333 -0.834 1.00 . A A . 16 LEU HA 1 1
11 4125 1 1 16 LEU HB2 H -12.656 6.602 -1.755 1.00 . A A . 16 LEU HB2 1 1
11 4126 1 1 16 LEU HB3 H -12.825 4.971 -1.036 1.00 . A A . 16 LEU HB3 1 1
11 4127 1 1 16 LEU HD11 H -11.610 4.108 -3.126 1.00 . A A . 16 LEU HD11 1 1
11 4128 1 1 16 LEU HD12 H -11.579 5.782 -3.790 1.00 . A A . 16 LEU HD12 1 1
11 4129 1 1 16 LEU HD13 H -12.313 4.441 -4.749 1.00 . A A . 16 LEU HD13 1 1
11 4130 1 1 16 LEU HD21 H -14.461 3.401 -4.051 1.00 . A A . 16 LEU HD21 1 1
11 4131 1 1 16 LEU HD22 H -15.405 4.034 -2.651 1.00 . A A . 16 LEU HD22 1 1
11 4132 1 1 16 LEU HD23 H -13.895 3.089 -2.373 1.00 . A A . 16 LEU HD23 1 1
11 4133 1 1 16 LEU HG H -14.072 5.872 -3.702 1.00 . A A . 16 LEU HG 1 1
11 4134 1 1 16 LEU N N -15.322 7.194 -1.745 1.00 . A A . 16 LEU N 1 1
11 4135 1 1 16 LEU O O -14.483 5.972 1.425 1.00 . A A . 16 LEU O 1 1
11 4136 1 1 17 PHE C C -14.468 8.639 2.841 1.00 . A A . 17 PHE C 1 1
11 4137 1 1 17 PHE CA C -13.376 8.545 1.773 1.00 . A A . 17 PHE CA 1 1
11 4138 1 1 17 PHE CB C -12.771 9.942 1.471 1.00 . A A . 17 PHE CB 1 1
11 4139 1 1 17 PHE CD1 C -12.158 11.032 3.671 1.00 . A A . 17 PHE CD1 1 1
11 4140 1 1 17 PHE CD2 C -10.418 9.965 2.369 1.00 . A A . 17 PHE CD2 1 1
11 4141 1 1 17 PHE CE1 C -11.219 11.359 4.659 1.00 . A A . 17 PHE CE1 1 1
11 4142 1 1 17 PHE CE2 C -9.475 10.295 3.351 1.00 . A A . 17 PHE CE2 1 1
11 4143 1 1 17 PHE CG C -11.766 10.330 2.520 1.00 . A A . 17 PHE CG 1 1
11 4144 1 1 17 PHE CZ C -9.877 10.991 4.497 1.00 . A A . 17 PHE CZ 1 1
11 4145 1 1 17 PHE H H -13.696 8.475 -0.294 1.00 . A A . 17 PHE H 1 1
11 4146 1 1 17 PHE HA H -12.604 7.901 2.167 1.00 . A A . 17 PHE HA 1 1
11 4147 1 1 17 PHE HB2 H -12.233 9.911 0.499 1.00 . A A . 17 PHE HB2 1 1
11 4148 1 1 17 PHE HB3 H -13.555 10.726 1.405 1.00 . A A . 17 PHE HB3 1 1
11 4149 1 1 17 PHE HD1 H -13.192 11.311 3.806 1.00 . A A . 17 PHE HD1 1 1
11 4150 1 1 17 PHE HD2 H -10.107 9.419 1.491 1.00 . A A . 17 PHE HD2 1 1
11 4151 1 1 17 PHE HE1 H -11.531 11.884 5.549 1.00 . A A . 17 PHE HE1 1 1
11 4152 1 1 17 PHE HE2 H -8.441 10.006 3.231 1.00 . A A . 17 PHE HE2 1 1
11 4153 1 1 17 PHE HZ H -9.156 11.238 5.262 1.00 . A A . 17 PHE HZ 1 1
11 4154 1 1 17 PHE N N -13.829 7.937 0.535 1.00 . A A . 17 PHE N 1 1
11 4155 1 1 17 PHE O O -14.257 8.292 4.003 1.00 . A A . 17 PHE O 1 1
11 4156 1 1 18 ABA C C -17.210 7.633 3.832 1.00 . A A . 18 ABA C 1 1
11 4157 1 1 18 ABA CA C -16.844 9.043 3.362 1.00 . A A . 18 ABA CA 1 1
11 4158 1 1 18 ABA CB C -18.057 9.766 2.692 1.00 . A A . 18 ABA CB 1 1
11 4159 1 1 18 ABA CG C -19.314 9.784 3.542 1.00 . A A . 18 ABA CG 1 1
11 4160 1 1 18 ABA HA H -16.567 9.593 4.249 1.00 . A A . 18 ABA HA 1 1
11 4161 1 1 18 ABA HB2 H -17.736 10.800 2.442 1.00 . A A . 18 ABA HB2 1 1
11 4162 1 1 18 ABA HB3 H -18.267 9.271 1.720 1.00 . A A . 18 ABA HB3 1 1
11 4163 1 1 18 ABA HG3 H -20.002 8.948 3.350 1.00 . A A . 18 ABA HG3 1 1
11 4164 1 1 18 ABA N N -15.697 9.053 2.466 1.00 . A A . 18 ABA N 1 1
11 4165 1 1 18 ABA O O -17.464 7.423 5.017 1.00 . A A . 18 ABA O 1 1
11 4166 1 1 19 LEU C C -16.548 4.611 4.242 1.00 . A A . 19 LEU C 1 1
11 4167 1 1 19 LEU CA C -17.525 5.251 3.266 1.00 . A A . 19 LEU CA 1 1
11 4168 1 1 19 LEU CB C -17.621 4.369 1.996 1.00 . A A . 19 LEU CB 1 1
11 4169 1 1 19 LEU CD1 C -18.700 3.932 -0.245 1.00 . A A . 19 LEU CD1 1 1
11 4170 1 1 19 LEU CD2 C -20.169 4.346 1.755 1.00 . A A . 19 LEU CD2 1 1
11 4171 1 1 19 LEU CG C -18.828 4.688 1.087 1.00 . A A . 19 LEU CG 1 1
11 4172 1 1 19 LEU H H -16.979 6.804 1.973 1.00 . A A . 19 LEU H 1 1
11 4173 1 1 19 LEU HA H -18.479 5.245 3.772 1.00 . A A . 19 LEU HA 1 1
11 4174 1 1 19 LEU HB2 H -16.687 4.492 1.407 1.00 . A A . 19 LEU HB2 1 1
11 4175 1 1 19 LEU HB3 H -17.698 3.300 2.285 1.00 . A A . 19 LEU HB3 1 1
11 4176 1 1 19 LEU HD11 H -17.756 4.218 -0.758 1.00 . A A . 19 LEU HD11 1 1
11 4177 1 1 19 LEU HD12 H -19.554 4.179 -0.912 1.00 . A A . 19 LEU HD12 1 1
11 4178 1 1 19 LEU HD13 H -18.692 2.836 -0.067 1.00 . A A . 19 LEU HD13 1 1
11 4179 1 1 19 LEU HD21 H -20.328 4.953 2.672 1.00 . A A . 19 LEU HD21 1 1
11 4180 1 1 19 LEU HD22 H -20.198 3.271 2.034 1.00 . A A . 19 LEU HD22 1 1
11 4181 1 1 19 LEU HD23 H -21.009 4.549 1.057 1.00 . A A . 19 LEU HD23 1 1
11 4182 1 1 19 LEU HG H -18.822 5.775 0.861 1.00 . A A . 19 LEU HG 1 1
11 4183 1 1 19 LEU N N -17.211 6.630 2.927 1.00 . A A . 19 LEU N 1 1
11 4184 1 1 19 LEU O O -16.967 3.971 5.201 1.00 . A A . 19 LEU O 1 1
11 4185 1 1 20 VAL C C -14.296 5.039 6.369 1.00 . A A . 20 VAL C 1 1
11 4186 1 1 20 VAL CA C -14.244 4.295 5.037 1.00 . A A . 20 VAL CA 1 1
11 4187 1 1 20 VAL CB C -12.813 4.214 4.501 1.00 . A A . 20 VAL CB 1 1
11 4188 1 1 20 VAL CG1 C -12.800 3.276 3.277 1.00 . A A . 20 VAL CG1 1 1
11 4189 1 1 20 VAL CG2 C -12.236 5.593 4.130 1.00 . A A . 20 VAL CG2 1 1
11 4190 1 1 20 VAL H H -14.871 5.252 3.257 1.00 . A A . 20 VAL H 1 1
11 4191 1 1 20 VAL HA H -14.524 3.278 5.271 1.00 . A A . 20 VAL HA 1 1
11 4192 1 1 20 VAL HB H -12.163 3.763 5.280 1.00 . A A . 20 VAL HB 1 1
11 4193 1 1 20 VAL HG11 H -11.757 3.129 2.922 1.00 . A A . 20 VAL HG11 1 1
11 4194 1 1 20 VAL HG12 H -13.223 2.283 3.539 1.00 . A A . 20 VAL HG12 1 1
11 4195 1 1 20 VAL HG13 H -13.390 3.705 2.440 1.00 . A A . 20 VAL HG13 1 1
11 4196 1 1 20 VAL HG21 H -12.874 6.090 3.368 1.00 . A A . 20 VAL HG21 1 1
11 4197 1 1 20 VAL HG22 H -12.150 6.256 5.017 1.00 . A A . 20 VAL HG22 1 1
11 4198 1 1 20 VAL HG23 H -11.218 5.473 3.700 1.00 . A A . 20 VAL HG23 1 1
11 4199 1 1 20 VAL N N -15.221 4.786 4.066 1.00 . A A . 20 VAL N 1 1
11 4200 1 1 20 VAL O O -14.204 4.447 7.448 1.00 . A A . 20 VAL O 1 1
11 4201 1 1 21 THR C C -15.832 6.932 8.360 1.00 . A A . 21 THR C 1 1
11 4202 1 1 21 THR CA C -14.584 7.211 7.536 1.00 . A A . 21 THR CA 1 1
11 4203 1 1 21 THR CB C -14.533 8.706 7.236 1.00 . A A . 21 THR CB 1 1
11 4204 1 1 21 THR CG2 C -14.359 9.515 8.529 1.00 . A A . 21 THR CG2 1 1
11 4205 1 1 21 THR H H -14.519 6.836 5.457 1.00 . A A . 21 THR H 1 1
11 4206 1 1 21 THR HA H -13.732 6.982 8.159 1.00 . A A . 21 THR HA 1 1
11 4207 1 1 21 THR HB H -15.442 9.033 6.689 1.00 . A A . 21 THR HB 1 1
11 4208 1 1 21 THR HG1 H -13.589 8.776 5.543 1.00 . A A . 21 THR HG1 1 1
11 4209 1 1 21 THR HG21 H -13.411 9.225 9.032 1.00 . A A . 21 THR HG21 1 1
11 4210 1 1 21 THR HG22 H -15.192 9.351 9.246 1.00 . A A . 21 THR HG22 1 1
11 4211 1 1 21 THR HG23 H -14.297 10.599 8.296 1.00 . A A . 21 THR HG23 1 1
11 4212 1 1 21 THR N N -14.487 6.374 6.340 1.00 . A A . 21 THR N 1 1
11 4213 1 1 21 THR O O -15.776 6.815 9.582 1.00 . A A . 21 THR O 1 1
11 4214 1 1 21 THR OG1 O -13.395 9.020 6.451 1.00 . A A . 21 THR OG1 1 1
11 4215 1 1 22 LYS C C -18.746 8.014 9.052 1.00 . A A . 22 LYS C 1 1
11 4216 1 1 22 LYS CA C -18.344 6.746 8.285 1.00 . A A . 22 LYS CA 1 1
11 4217 1 1 22 LYS CB C -18.639 5.511 9.200 1.00 . A A . 22 LYS CB 1 1
11 4218 1 1 22 LYS CD C -17.308 3.407 8.329 1.00 . A A . 22 LYS CD 1 1
11 4219 1 1 22 LYS CE C -16.529 3.061 9.607 1.00 . A A . 22 LYS CE 1 1
11 4220 1 1 22 LYS CG C -18.658 4.125 8.524 1.00 . A A . 22 LYS CG 1 1
11 4221 1 1 22 LYS H H -16.992 6.732 6.710 1.00 . A A . 22 LYS H 1 1
11 4222 1 1 22 LYS HA H -19.025 6.687 7.449 1.00 . A A . 22 LYS HA 1 1
11 4223 1 1 22 LYS HB2 H -17.962 5.520 10.080 1.00 . A A . 22 LYS HB2 1 1
11 4224 1 1 22 LYS HB3 H -19.667 5.632 9.602 1.00 . A A . 22 LYS HB3 1 1
11 4225 1 1 22 LYS HD2 H -17.541 2.447 7.819 1.00 . A A . 22 LYS HD2 1 1
11 4226 1 1 22 LYS HD3 H -16.680 3.983 7.616 1.00 . A A . 22 LYS HD3 1 1
11 4227 1 1 22 LYS HE2 H -17.205 3.011 10.488 1.00 . A A . 22 LYS HE2 1 1
11 4228 1 1 22 LYS HE3 H -16.029 2.077 9.481 1.00 . A A . 22 LYS HE3 1 1
11 4229 1 1 22 LYS HG2 H -19.299 3.459 9.140 1.00 . A A . 22 LYS HG2 1 1
11 4230 1 1 22 LYS HG3 H -19.158 4.220 7.537 1.00 . A A . 22 LYS HG3 1 1
11 4231 1 1 22 LYS HZ1 H -15.874 5.012 9.976 1.00 . A A . 22 LYS HZ1 1 1
11 4232 1 1 22 LYS HZ2 H -14.851 4.102 9.029 1.00 . A A . 22 LYS HZ2 1 1
11 4233 1 1 22 LYS HZ3 H -14.906 3.820 10.703 1.00 . A A . 22 LYS HZ3 1 1
11 4234 1 1 22 LYS N N -16.999 6.759 7.706 1.00 . A A . 22 LYS N 1 1
11 4235 1 1 22 LYS NZ N -15.470 4.060 9.863 1.00 . A A . 22 LYS NZ 1 1
11 4236 1 1 22 LYS O O -19.706 8.010 9.814 1.00 . A A . 22 LYS O 1 1
11 4237 1 1 23 LYS C C -18.627 11.561 8.635 1.00 . A A . 23 LYS C 1 1
11 4238 1 1 23 LYS CA C -18.373 10.386 9.572 1.00 . A A . 23 LYS CA 1 1
11 4239 1 1 23 LYS CB C -17.261 10.679 10.623 1.00 . A A . 23 LYS CB 1 1
11 4240 1 1 23 LYS CD C -17.279 13.013 11.768 1.00 . A A . 23 LYS CD 1 1
11 4241 1 1 23 LYS CE C -18.353 14.021 12.207 1.00 . A A . 23 LYS CE 1 1
11 4242 1 1 23 LYS CG C -17.691 11.527 11.844 1.00 . A A . 23 LYS CG 1 1
11 4243 1 1 23 LYS H H -17.264 9.158 8.248 1.00 . A A . 23 LYS H 1 1
11 4244 1 1 23 LYS HA H -19.296 10.257 10.118 1.00 . A A . 23 LYS HA 1 1
11 4245 1 1 23 LYS HB2 H -16.961 9.690 11.032 1.00 . A A . 23 LYS HB2 1 1
11 4246 1 1 23 LYS HB3 H -16.358 11.111 10.142 1.00 . A A . 23 LYS HB3 1 1
11 4247 1 1 23 LYS HD2 H -16.380 13.155 12.405 1.00 . A A . 23 LYS HD2 1 1
11 4248 1 1 23 LYS HD3 H -16.960 13.256 10.732 1.00 . A A . 23 LYS HD3 1 1
11 4249 1 1 23 LYS HE2 H -18.681 13.828 13.251 1.00 . A A . 23 LYS HE2 1 1
11 4250 1 1 23 LYS HE3 H -17.946 15.052 12.139 1.00 . A A . 23 LYS HE3 1 1
11 4251 1 1 23 LYS HG2 H -18.784 11.403 12.002 1.00 . A A . 23 LYS HG2 1 1
11 4252 1 1 23 LYS HG3 H -17.200 11.100 12.745 1.00 . A A . 23 LYS HG3 1 1
11 4253 1 1 23 LYS HZ1 H -20.041 14.840 11.268 1.00 . A A . 23 LYS HZ1 1 1
11 4254 1 1 23 LYS HZ2 H -20.178 13.189 11.649 1.00 . A A . 23 LYS HZ2 1 1
11 4255 1 1 23 LYS HZ3 H -19.212 13.668 10.363 1.00 . A A . 23 LYS HZ3 1 1
11 4256 1 1 23 LYS N N -18.067 9.163 8.839 1.00 . A A . 23 LYS N 1 1
11 4257 1 1 23 LYS NZ N -19.533 13.933 11.315 1.00 . A A . 23 LYS NZ 1 1
11 4258 1 1 23 LYS O O -18.640 12.719 9.047 1.00 . A A . 23 LYS O 1 1
11 4259 1 1 24 ABA C C -20.599 12.903 6.499 1.00 . A A . 24 ABA C 1 1
11 4260 1 1 24 ABA CA C -19.173 12.359 6.369 1.00 . A A . 24 ABA CA 1 1
11 4261 1 1 24 ABA CB C -18.876 11.899 4.902 1.00 . A A . 24 ABA CB 1 1
11 4262 1 1 24 ABA CG C -19.673 10.683 4.477 1.00 . A A . 24 ABA CG 1 1
11 4263 1 1 24 ABA HA H -18.521 13.193 6.579 1.00 . A A . 24 ABA HA 1 1
11 4264 1 1 24 ABA HB2 H -19.082 12.749 4.217 1.00 . A A . 24 ABA HB2 1 1
11 4265 1 1 24 ABA HB3 H -17.786 11.695 4.837 1.00 . A A . 24 ABA HB3 1 1
11 4266 1 1 24 ABA HG3 H -20.636 10.536 4.988 1.00 . A A . 24 ABA HG3 1 1
11 4267 1 1 24 ABA N N -18.873 11.306 7.333 1.00 . A A . 24 ABA N 1 1
11 4268 1 1 24 ABA O O -20.992 13.463 7.525 1.00 . A A . 24 ABA O 1 1
12 4269 1 1 1 PHE C C 1.751 1.433 -1.991 1.00 . A A . 1 PHE C 1 1
12 4270 1 1 1 PHE CA C 2.388 0.259 -1.276 1.00 . A A . 1 PHE CA 1 1
12 4271 1 1 1 PHE CB C 1.734 -1.073 -1.734 1.00 . A A . 1 PHE CB 1 1
12 4272 1 1 1 PHE CD1 C 3.445 -2.769 -2.488 1.00 . A A . 1 PHE CD1 1 1
12 4273 1 1 1 PHE CD2 C 2.740 -2.794 -0.174 1.00 . A A . 1 PHE CD2 1 1
12 4274 1 1 1 PHE CE1 C 4.309 -3.843 -2.240 1.00 . A A . 1 PHE CE1 1 1
12 4275 1 1 1 PHE CE2 C 3.604 -3.867 0.081 1.00 . A A . 1 PHE CE2 1 1
12 4276 1 1 1 PHE CG C 2.653 -2.232 -1.458 1.00 . A A . 1 PHE CG 1 1
12 4277 1 1 1 PHE CZ C 4.390 -4.391 -0.954 1.00 . A A . 1 PHE CZ 1 1
12 4278 1 1 1 PHE H1 H 1.464 0.947 0.446 1.00 . A A . 1 PHE H1 1 1
12 4279 1 1 1 PHE HA H 3.439 0.269 -1.522 1.00 . A A . 1 PHE HA 1 1
12 4280 1 1 1 PHE HB2 H 0.779 -1.237 -1.190 1.00 . A A . 1 PHE HB2 1 1
12 4281 1 1 1 PHE HB3 H 1.517 -1.067 -2.823 1.00 . A A . 1 PHE HB3 1 1
12 4282 1 1 1 PHE HD1 H 3.382 -2.353 -3.483 1.00 . A A . 1 PHE HD1 1 1
12 4283 1 1 1 PHE HD2 H 2.138 -2.388 0.626 1.00 . A A . 1 PHE HD2 1 1
12 4284 1 1 1 PHE HE1 H 4.909 -4.248 -3.042 1.00 . A A . 1 PHE HE1 1 1
12 4285 1 1 1 PHE HE2 H 3.663 -4.286 1.074 1.00 . A A . 1 PHE HE2 1 1
12 4286 1 1 1 PHE HZ H 5.057 -5.218 -0.759 1.00 . A A . 1 PHE HZ 1 1
12 4287 1 1 1 PHE N N 2.284 0.468 0.142 1.00 . A A . 1 PHE N 1 1
12 4288 1 1 1 PHE O O 0.765 1.999 -1.531 1.00 . A A . 1 PHE O 1 1
12 4289 1 1 2 LEU C C 1.404 4.216 -3.406 1.00 . A A . 2 LEU C 1 1
12 4290 1 1 2 LEU CA C 1.866 2.881 -4.040 1.00 . A A . 2 LEU CA 1 1
12 4291 1 1 2 LEU CB C 0.809 2.334 -5.045 1.00 . A A . 2 LEU CB 1 1
12 4292 1 1 2 LEU CD1 C 1.537 -0.112 -5.539 1.00 . A A . 2 LEU CD1 1 1
12 4293 1 1 2 LEU CD2 C 0.341 1.222 -7.269 1.00 . A A . 2 LEU CD2 1 1
12 4294 1 1 2 LEU CG C 1.323 1.307 -6.090 1.00 . A A . 2 LEU CG 1 1
12 4295 1 1 2 LEU H H 3.132 1.321 -3.464 1.00 . A A . 2 LEU H 1 1
12 4296 1 1 2 LEU HA H 2.718 3.150 -4.647 1.00 . A A . 2 LEU HA 1 1
12 4297 1 1 2 LEU HB2 H -0.042 1.896 -4.482 1.00 . A A . 2 LEU HB2 1 1
12 4298 1 1 2 LEU HB3 H 0.405 3.188 -5.630 1.00 . A A . 2 LEU HB3 1 1
12 4299 1 1 2 LEU HD11 H 1.788 -0.807 -6.368 1.00 . A A . 2 LEU HD11 1 1
12 4300 1 1 2 LEU HD12 H 0.607 -0.476 -5.052 1.00 . A A . 2 LEU HD12 1 1
12 4301 1 1 2 LEU HD13 H 2.368 -0.147 -4.802 1.00 . A A . 2 LEU HD13 1 1
12 4302 1 1 2 LEU HD21 H -0.650 0.862 -6.920 1.00 . A A . 2 LEU HD21 1 1
12 4303 1 1 2 LEU HD22 H 0.716 0.513 -8.038 1.00 . A A . 2 LEU HD22 1 1
12 4304 1 1 2 LEU HD23 H 0.209 2.216 -7.747 1.00 . A A . 2 LEU HD23 1 1
12 4305 1 1 2 LEU HG H 2.289 1.677 -6.496 1.00 . A A . 2 LEU HG 1 1
12 4306 1 1 2 LEU N N 2.346 1.839 -3.136 1.00 . A A . 2 LEU N 1 1
12 4307 1 1 2 LEU O O 0.291 4.663 -3.686 1.00 . A A . 2 LEU O 1 1
12 4308 1 1 3 PRO C C 1.197 7.219 -2.454 1.00 . A A . 3 PRO C 1 1
12 4309 1 1 3 PRO CA C 1.691 5.991 -1.705 1.00 . A A . 3 PRO CA 1 1
12 4310 1 1 3 PRO CB C 2.893 6.311 -0.796 1.00 . A A . 3 PRO CB 1 1
12 4311 1 1 3 PRO CD C 3.612 4.651 -2.348 1.00 . A A . 3 PRO CD 1 1
12 4312 1 1 3 PRO CG C 4.118 5.891 -1.616 1.00 . A A . 3 PRO CG 1 1
12 4313 1 1 3 PRO HA H 0.843 5.607 -1.158 1.00 . A A . 3 PRO HA 1 1
12 4314 1 1 3 PRO HB2 H 2.931 7.374 -0.474 1.00 . A A . 3 PRO HB2 1 1
12 4315 1 1 3 PRO HB3 H 2.830 5.671 0.110 1.00 . A A . 3 PRO HB3 1 1
12 4316 1 1 3 PRO HD2 H 4.163 4.476 -3.296 1.00 . A A . 3 PRO HD2 1 1
12 4317 1 1 3 PRO HD3 H 3.690 3.763 -1.685 1.00 . A A . 3 PRO HD3 1 1
12 4318 1 1 3 PRO HG2 H 4.369 6.688 -2.348 1.00 . A A . 3 PRO HG2 1 1
12 4319 1 1 3 PRO HG3 H 5.003 5.680 -0.979 1.00 . A A . 3 PRO HG3 1 1
12 4320 1 1 3 PRO N N 2.194 4.930 -2.587 1.00 . A A . 3 PRO N 1 1
12 4321 1 1 3 PRO O O 0.368 7.964 -1.935 1.00 . A A . 3 PRO O 1 1
12 4322 1 1 4 ILE C C -0.275 8.448 -4.813 1.00 . A A . 4 ILE C 1 1
12 4323 1 1 4 ILE CA C 1.244 8.396 -4.680 1.00 . A A . 4 ILE CA 1 1
12 4324 1 1 4 ILE CB C 1.910 8.167 -6.037 1.00 . A A . 4 ILE CB 1 1
12 4325 1 1 4 ILE CD1 C 4.187 9.162 -5.242 1.00 . A A . 4 ILE CD1 1 1
12 4326 1 1 4 ILE CG1 C 3.450 7.998 -5.921 1.00 . A A . 4 ILE CG1 1 1
12 4327 1 1 4 ILE CG2 C 1.553 9.329 -6.994 1.00 . A A . 4 ILE CG2 1 1
12 4328 1 1 4 ILE H H 2.432 6.832 -3.983 1.00 . A A . 4 ILE H 1 1
12 4329 1 1 4 ILE HA H 1.533 9.374 -4.324 1.00 . A A . 4 ILE HA 1 1
12 4330 1 1 4 ILE HB H 1.522 7.227 -6.484 1.00 . A A . 4 ILE HB 1 1
12 4331 1 1 4 ILE HD11 H 3.993 10.117 -5.776 1.00 . A A . 4 ILE HD11 1 1
12 4332 1 1 4 ILE HD12 H 3.869 9.283 -4.184 1.00 . A A . 4 ILE HD12 1 1
12 4333 1 1 4 ILE HD13 H 5.283 8.983 -5.253 1.00 . A A . 4 ILE HD13 1 1
12 4334 1 1 4 ILE HG12 H 3.684 7.054 -5.383 1.00 . A A . 4 ILE HG12 1 1
12 4335 1 1 4 ILE HG13 H 3.852 7.883 -6.950 1.00 . A A . 4 ILE HG13 1 1
12 4336 1 1 4 ILE HG21 H 1.846 10.307 -6.556 1.00 . A A . 4 ILE HG21 1 1
12 4337 1 1 4 ILE HG22 H 2.090 9.208 -7.959 1.00 . A A . 4 ILE HG22 1 1
12 4338 1 1 4 ILE HG23 H 0.465 9.358 -7.215 1.00 . A A . 4 ILE HG23 1 1
12 4339 1 1 4 ILE N N 1.707 7.444 -3.678 1.00 . A A . 4 ILE N 1 1
12 4340 1 1 4 ILE O O -0.920 9.458 -4.530 1.00 . A A . 4 ILE O 1 1
12 4341 1 1 5 LEU C C -3.227 7.401 -4.366 1.00 . A A . 5 LEU C 1 1
12 4342 1 1 5 LEU CA C -2.316 7.308 -5.580 1.00 . A A . 5 LEU CA 1 1
12 4343 1 1 5 LEU CB C -2.688 6.108 -6.490 1.00 . A A . 5 LEU CB 1 1
12 4344 1 1 5 LEU CD1 C -3.623 4.204 -5.010 1.00 . A A . 5 LEU CD1 1 1
12 4345 1 1 5 LEU CD2 C -2.354 3.693 -7.093 1.00 . A A . 5 LEU CD2 1 1
12 4346 1 1 5 LEU CG C -2.484 4.683 -5.926 1.00 . A A . 5 LEU CG 1 1
12 4347 1 1 5 LEU H H -0.395 6.496 -5.427 1.00 . A A . 5 LEU H 1 1
12 4348 1 1 5 LEU HA H -2.526 8.193 -6.162 1.00 . A A . 5 LEU HA 1 1
12 4349 1 1 5 LEU HB2 H -3.743 6.208 -6.822 1.00 . A A . 5 LEU HB2 1 1
12 4350 1 1 5 LEU HB3 H -2.061 6.198 -7.403 1.00 . A A . 5 LEU HB3 1 1
12 4351 1 1 5 LEU HD11 H -4.598 4.271 -5.539 1.00 . A A . 5 LEU HD11 1 1
12 4352 1 1 5 LEU HD12 H -3.682 4.801 -4.075 1.00 . A A . 5 LEU HD12 1 1
12 4353 1 1 5 LEU HD13 H -3.456 3.144 -4.721 1.00 . A A . 5 LEU HD13 1 1
12 4354 1 1 5 LEU HD21 H -3.279 3.698 -7.708 1.00 . A A . 5 LEU HD21 1 1
12 4355 1 1 5 LEU HD22 H -2.199 2.663 -6.708 1.00 . A A . 5 LEU HD22 1 1
12 4356 1 1 5 LEU HD23 H -1.496 3.961 -7.745 1.00 . A A . 5 LEU HD23 1 1
12 4357 1 1 5 LEU HG H -1.534 4.652 -5.351 1.00 . A A . 5 LEU HG 1 1
12 4358 1 1 5 LEU N N -0.899 7.343 -5.275 1.00 . A A . 5 LEU N 1 1
12 4359 1 1 5 LEU O O -4.393 7.756 -4.496 1.00 . A A . 5 LEU O 1 1
12 4360 1 1 6 ALA C C -3.763 8.935 -1.752 1.00 . A A . 6 ALA C 1 1
12 4361 1 1 6 ALA CA C -3.453 7.446 -1.913 1.00 . A A . 6 ALA CA 1 1
12 4362 1 1 6 ALA CB C -2.657 6.932 -0.698 1.00 . A A . 6 ALA CB 1 1
12 4363 1 1 6 ALA H H -1.784 6.839 -3.032 1.00 . A A . 6 ALA H 1 1
12 4364 1 1 6 ALA HA H -4.400 6.929 -1.961 1.00 . A A . 6 ALA HA 1 1
12 4365 1 1 6 ALA HB1 H -1.688 7.466 -0.598 1.00 . A A . 6 ALA HB1 1 1
12 4366 1 1 6 ALA HB2 H -3.234 7.073 0.241 1.00 . A A . 6 ALA HB2 1 1
12 4367 1 1 6 ALA HB3 H -2.445 5.848 -0.815 1.00 . A A . 6 ALA HB3 1 1
12 4368 1 1 6 ALA N N -2.721 7.163 -3.136 1.00 . A A . 6 ALA N 1 1
12 4369 1 1 6 ALA O O -4.873 9.335 -1.403 1.00 . A A . 6 ALA O 1 1
12 4370 1 1 7 SER C C -3.951 11.673 -3.209 1.00 . A A . 7 SER C 1 1
12 4371 1 1 7 SER CA C -2.963 11.251 -2.138 1.00 . A A . 7 SER CA 1 1
12 4372 1 1 7 SER CB C -1.639 12.011 -2.397 1.00 . A A . 7 SER CB 1 1
12 4373 1 1 7 SER H H -1.902 9.442 -2.376 1.00 . A A . 7 SER H 1 1
12 4374 1 1 7 SER HA H -3.365 11.574 -1.190 1.00 . A A . 7 SER HA 1 1
12 4375 1 1 7 SER HB2 H -1.178 11.687 -3.354 1.00 . A A . 7 SER HB2 1 1
12 4376 1 1 7 SER HB3 H -1.837 13.102 -2.461 1.00 . A A . 7 SER HB3 1 1
12 4377 1 1 7 SER HG H -0.340 10.926 -1.431 1.00 . A A . 7 SER HG 1 1
12 4378 1 1 7 SER N N -2.784 9.802 -2.083 1.00 . A A . 7 SER N 1 1
12 4379 1 1 7 SER O O -4.795 12.541 -2.989 1.00 . A A . 7 SER O 1 1
12 4380 1 1 7 SER OG O -0.723 11.799 -1.325 1.00 . A A . 7 SER OG 1 1
12 4381 1 1 8 LEU C C -6.259 10.816 -5.107 1.00 . A A . 8 LEU C 1 1
12 4382 1 1 8 LEU CA C -4.839 11.237 -5.481 1.00 . A A . 8 LEU CA 1 1
12 4383 1 1 8 LEU CB C -4.375 10.444 -6.728 1.00 . A A . 8 LEU CB 1 1
12 4384 1 1 8 LEU CD1 C -4.844 12.137 -8.577 1.00 . A A . 8 LEU CD1 1 1
12 4385 1 1 8 LEU CD2 C -4.810 9.678 -9.094 1.00 . A A . 8 LEU CD2 1 1
12 4386 1 1 8 LEU CG C -5.148 10.734 -8.031 1.00 . A A . 8 LEU CG 1 1
12 4387 1 1 8 LEU H H -3.172 10.359 -4.551 1.00 . A A . 8 LEU H 1 1
12 4388 1 1 8 LEU HA H -4.865 12.293 -5.707 1.00 . A A . 8 LEU HA 1 1
12 4389 1 1 8 LEU HB2 H -3.303 10.667 -6.912 1.00 . A A . 8 LEU HB2 1 1
12 4390 1 1 8 LEU HB3 H -4.452 9.356 -6.514 1.00 . A A . 8 LEU HB3 1 1
12 4391 1 1 8 LEU HD11 H -5.428 12.321 -9.504 1.00 . A A . 8 LEU HD11 1 1
12 4392 1 1 8 LEU HD12 H -3.765 12.231 -8.825 1.00 . A A . 8 LEU HD12 1 1
12 4393 1 1 8 LEU HD13 H -5.109 12.925 -7.840 1.00 . A A . 8 LEU HD13 1 1
12 4394 1 1 8 LEU HD21 H -5.062 8.659 -8.731 1.00 . A A . 8 LEU HD21 1 1
12 4395 1 1 8 LEU HD22 H -3.728 9.710 -9.344 1.00 . A A . 8 LEU HD22 1 1
12 4396 1 1 8 LEU HD23 H -5.386 9.869 -10.025 1.00 . A A . 8 LEU HD23 1 1
12 4397 1 1 8 LEU HG H -6.239 10.666 -7.831 1.00 . A A . 8 LEU HG 1 1
12 4398 1 1 8 LEU N N -3.888 11.036 -4.398 1.00 . A A . 8 LEU N 1 1
12 4399 1 1 8 LEU O O -7.217 11.565 -5.283 1.00 . A A . 8 LEU O 1 1
12 4400 1 1 9 ALA C C -8.313 10.008 -2.931 1.00 . A A . 9 ALA C 1 1
12 4401 1 1 9 ALA CA C -7.685 9.108 -3.986 1.00 . A A . 9 ALA CA 1 1
12 4402 1 1 9 ALA CB C -7.464 7.700 -3.402 1.00 . A A . 9 ALA CB 1 1
12 4403 1 1 9 ALA H H -5.648 9.017 -4.382 1.00 . A A . 9 ALA H 1 1
12 4404 1 1 9 ALA HA H -8.377 9.053 -4.813 1.00 . A A . 9 ALA HA 1 1
12 4405 1 1 9 ALA HB1 H -6.753 7.735 -2.549 1.00 . A A . 9 ALA HB1 1 1
12 4406 1 1 9 ALA HB2 H -8.421 7.256 -3.053 1.00 . A A . 9 ALA HB2 1 1
12 4407 1 1 9 ALA HB3 H -7.032 7.033 -4.179 1.00 . A A . 9 ALA HB3 1 1
12 4408 1 1 9 ALA N N -6.428 9.630 -4.488 1.00 . A A . 9 ALA N 1 1
12 4409 1 1 9 ALA O O -9.523 10.211 -2.886 1.00 . A A . 9 ALA O 1 1
12 4410 1 1 10 ALA C C -8.402 12.940 -1.722 1.00 . A A . 10 ALA C 1 1
12 4411 1 1 10 ALA CA C -7.930 11.612 -1.118 1.00 . A A . 10 ALA CA 1 1
12 4412 1 1 10 ALA CB C -6.789 11.872 -0.116 1.00 . A A . 10 ALA CB 1 1
12 4413 1 1 10 ALA H H -6.517 10.404 -2.074 1.00 . A A . 10 ALA H 1 1
12 4414 1 1 10 ALA HA H -8.771 11.195 -0.584 1.00 . A A . 10 ALA HA 1 1
12 4415 1 1 10 ALA HB1 H -7.123 12.538 0.709 1.00 . A A . 10 ALA HB1 1 1
12 4416 1 1 10 ALA HB2 H -6.463 10.910 0.332 1.00 . A A . 10 ALA HB2 1 1
12 4417 1 1 10 ALA HB3 H -5.910 12.323 -0.624 1.00 . A A . 10 ALA HB3 1 1
12 4418 1 1 10 ALA N N -7.486 10.637 -2.084 1.00 . A A . 10 ALA N 1 1
12 4419 1 1 10 ALA O O -8.928 13.791 -1.003 1.00 . A A . 10 ALA O 1 1
12 4420 1 1 11 LYS C C -9.899 13.900 -4.717 1.00 . A A . 11 LYS C 1 1
12 4421 1 1 11 LYS CA C -8.846 14.334 -3.701 1.00 . A A . 11 LYS CA 1 1
12 4422 1 1 11 LYS CB C -7.806 15.233 -4.437 1.00 . A A . 11 LYS CB 1 1
12 4423 1 1 11 LYS CD C -6.053 15.711 -2.580 1.00 . A A . 11 LYS CD 1 1
12 4424 1 1 11 LYS CE C -6.103 16.250 -1.145 1.00 . A A . 11 LYS CE 1 1
12 4425 1 1 11 LYS CG C -7.105 16.285 -3.549 1.00 . A A . 11 LYS CG 1 1
12 4426 1 1 11 LYS H H -7.665 12.582 -3.597 1.00 . A A . 11 LYS H 1 1
12 4427 1 1 11 LYS HA H -9.386 14.949 -2.997 1.00 . A A . 11 LYS HA 1 1
12 4428 1 1 11 LYS HB2 H -7.054 14.591 -4.944 1.00 . A A . 11 LYS HB2 1 1
12 4429 1 1 11 LYS HB3 H -8.326 15.810 -5.232 1.00 . A A . 11 LYS HB3 1 1
12 4430 1 1 11 LYS HD2 H -6.139 14.603 -2.544 1.00 . A A . 11 LYS HD2 1 1
12 4431 1 1 11 LYS HD3 H -5.045 15.911 -3.002 1.00 . A A . 11 LYS HD3 1 1
12 4432 1 1 11 LYS HE2 H -5.349 15.724 -0.521 1.00 . A A . 11 LYS HE2 1 1
12 4433 1 1 11 LYS HE3 H -5.888 17.340 -1.128 1.00 . A A . 11 LYS HE3 1 1
12 4434 1 1 11 LYS HG2 H -6.589 17.005 -4.220 1.00 . A A . 11 LYS HG2 1 1
12 4435 1 1 11 LYS HG3 H -7.892 16.862 -3.018 1.00 . A A . 11 LYS HG3 1 1
12 4436 1 1 11 LYS HZ1 H -7.780 15.068 -0.749 1.00 . A A . 11 LYS HZ1 1 1
12 4437 1 1 11 LYS HZ2 H -8.126 16.685 -0.965 1.00 . A A . 11 LYS HZ2 1 1
12 4438 1 1 11 LYS HZ3 H -7.413 16.159 0.486 1.00 . A A . 11 LYS HZ3 1 1
12 4439 1 1 11 LYS N N -8.190 13.213 -3.030 1.00 . A A . 11 LYS N 1 1
12 4440 1 1 11 LYS NZ N -7.438 16.028 -0.545 1.00 . A A . 11 LYS NZ 1 1
12 4441 1 1 11 LYS O O -10.898 14.592 -4.888 1.00 . A A . 11 LYS O 1 1
12 4442 1 1 12 PHE C C -11.539 11.197 -6.125 1.00 . A A . 12 PHE C 1 1
12 4443 1 1 12 PHE CA C -10.613 12.345 -6.481 1.00 . A A . 12 PHE CA 1 1
12 4444 1 1 12 PHE CB C -9.758 11.927 -7.707 1.00 . A A . 12 PHE CB 1 1
12 4445 1 1 12 PHE CD1 C -7.956 13.692 -7.966 1.00 . A A . 12 PHE CD1 1 1
12 4446 1 1 12 PHE CD2 C -9.882 13.763 -9.427 1.00 . A A . 12 PHE CD2 1 1
12 4447 1 1 12 PHE CE1 C -7.431 14.827 -8.597 1.00 . A A . 12 PHE CE1 1 1
12 4448 1 1 12 PHE CE2 C -9.360 14.895 -10.065 1.00 . A A . 12 PHE CE2 1 1
12 4449 1 1 12 PHE CG C -9.185 13.147 -8.374 1.00 . A A . 12 PHE CG 1 1
12 4450 1 1 12 PHE CZ C -8.134 15.427 -9.649 1.00 . A A . 12 PHE CZ 1 1
12 4451 1 1 12 PHE H H -8.914 12.200 -5.259 1.00 . A A . 12 PHE H 1 1
12 4452 1 1 12 PHE HA H -11.259 13.162 -6.767 1.00 . A A . 12 PHE HA 1 1
12 4453 1 1 12 PHE HB2 H -8.926 11.257 -7.403 1.00 . A A . 12 PHE HB2 1 1
12 4454 1 1 12 PHE HB3 H -10.376 11.400 -8.465 1.00 . A A . 12 PHE HB3 1 1
12 4455 1 1 12 PHE HD1 H -7.407 13.225 -7.162 1.00 . A A . 12 PHE HD1 1 1
12 4456 1 1 12 PHE HD2 H -10.826 13.354 -9.756 1.00 . A A . 12 PHE HD2 1 1
12 4457 1 1 12 PHE HE1 H -6.481 15.233 -8.284 1.00 . A A . 12 PHE HE1 1 1
12 4458 1 1 12 PHE HE2 H -9.899 15.353 -10.881 1.00 . A A . 12 PHE HE2 1 1
12 4459 1 1 12 PHE HZ H -7.728 16.295 -10.148 1.00 . A A . 12 PHE HZ 1 1
12 4460 1 1 12 PHE N N -9.752 12.729 -5.367 1.00 . A A . 12 PHE N 1 1
12 4461 1 1 12 PHE O O -12.420 10.818 -6.894 1.00 . A A . 12 PHE O 1 1
12 4462 1 1 13 GLY C C -13.125 9.908 -3.215 1.00 . A A . 13 GLY C 1 1
12 4463 1 1 13 GLY CA C -12.286 9.569 -4.427 1.00 . A A . 13 GLY CA 1 1
12 4464 1 1 13 GLY H H -10.689 10.924 -4.293 1.00 . A A . 13 GLY H 1 1
12 4465 1 1 13 GLY HA2 H -12.967 9.257 -5.205 1.00 . A A . 13 GLY HA2 1 1
12 4466 1 1 13 GLY HA3 H -11.630 8.767 -4.122 1.00 . A A . 13 GLY HA3 1 1
12 4467 1 1 13 GLY N N -11.419 10.635 -4.908 1.00 . A A . 13 GLY N 1 1
12 4468 1 1 13 GLY O O -13.186 9.047 -2.335 1.00 . A A . 13 GLY O 1 1
12 4469 1 1 14 PRO C C -15.701 10.365 -1.578 1.00 . A A . 14 PRO C 1 1
12 4470 1 1 14 PRO CA C -14.588 11.365 -1.839 1.00 . A A . 14 PRO CA 1 1
12 4471 1 1 14 PRO CB C -15.121 12.785 -2.086 1.00 . A A . 14 PRO CB 1 1
12 4472 1 1 14 PRO CD C -14.032 12.069 -4.088 1.00 . A A . 14 PRO CD 1 1
12 4473 1 1 14 PRO CG C -15.231 12.889 -3.609 1.00 . A A . 14 PRO CG 1 1
12 4474 1 1 14 PRO HA H -13.921 11.311 -0.991 1.00 . A A . 14 PRO HA 1 1
12 4475 1 1 14 PRO HB2 H -16.081 12.993 -1.569 1.00 . A A . 14 PRO HB2 1 1
12 4476 1 1 14 PRO HB3 H -14.363 13.517 -1.733 1.00 . A A . 14 PRO HB3 1 1
12 4477 1 1 14 PRO HD2 H -14.221 11.616 -5.084 1.00 . A A . 14 PRO HD2 1 1
12 4478 1 1 14 PRO HD3 H -13.130 12.716 -4.135 1.00 . A A . 14 PRO HD3 1 1
12 4479 1 1 14 PRO HG2 H -16.177 12.421 -3.957 1.00 . A A . 14 PRO HG2 1 1
12 4480 1 1 14 PRO HG3 H -15.190 13.939 -3.968 1.00 . A A . 14 PRO HG3 1 1
12 4481 1 1 14 PRO N N -13.823 11.050 -3.050 1.00 . A A . 14 PRO N 1 1
12 4482 1 1 14 PRO O O -16.087 10.171 -0.428 1.00 . A A . 14 PRO O 1 1
12 4483 1 1 15 LYS C C -16.685 7.432 -1.785 1.00 . A A . 15 LYS C 1 1
12 4484 1 1 15 LYS CA C -17.155 8.619 -2.619 1.00 . A A . 15 LYS CA 1 1
12 4485 1 1 15 LYS CB C -17.395 8.176 -4.092 1.00 . A A . 15 LYS CB 1 1
12 4486 1 1 15 LYS CD C -18.751 6.757 -5.774 1.00 . A A . 15 LYS CD 1 1
12 4487 1 1 15 LYS CE C -17.589 6.213 -6.623 1.00 . A A . 15 LYS CE 1 1
12 4488 1 1 15 LYS CG C -18.401 7.025 -4.291 1.00 . A A . 15 LYS CG 1 1
12 4489 1 1 15 LYS H H -15.856 9.986 -3.538 1.00 . A A . 15 LYS H 1 1
12 4490 1 1 15 LYS HA H -18.071 8.978 -2.174 1.00 . A A . 15 LYS HA 1 1
12 4491 1 1 15 LYS HB2 H -17.772 9.063 -4.644 1.00 . A A . 15 LYS HB2 1 1
12 4492 1 1 15 LYS HB3 H -16.418 7.894 -4.539 1.00 . A A . 15 LYS HB3 1 1
12 4493 1 1 15 LYS HD2 H -19.586 6.024 -5.788 1.00 . A A . 15 LYS HD2 1 1
12 4494 1 1 15 LYS HD3 H -19.129 7.706 -6.211 1.00 . A A . 15 LYS HD3 1 1
12 4495 1 1 15 LYS HE2 H -16.744 6.934 -6.640 1.00 . A A . 15 LYS HE2 1 1
12 4496 1 1 15 LYS HE3 H -17.230 5.248 -6.207 1.00 . A A . 15 LYS HE3 1 1
12 4497 1 1 15 LYS HG2 H -18.015 6.095 -3.822 1.00 . A A . 15 LYS HG2 1 1
12 4498 1 1 15 LYS HG3 H -19.337 7.293 -3.755 1.00 . A A . 15 LYS HG3 1 1
12 4499 1 1 15 LYS HZ1 H -18.796 5.293 -8.056 1.00 . A A . 15 LYS HZ1 1 1
12 4500 1 1 15 LYS HZ2 H -17.223 5.612 -8.589 1.00 . A A . 15 LYS HZ2 1 1
12 4501 1 1 15 LYS HZ3 H -18.339 6.873 -8.455 1.00 . A A . 15 LYS HZ3 1 1
12 4502 1 1 15 LYS N N -16.196 9.706 -2.644 1.00 . A A . 15 LYS N 1 1
12 4503 1 1 15 LYS NZ N -18.017 5.981 -8.027 1.00 . A A . 15 LYS NZ 1 1
12 4504 1 1 15 LYS O O -17.435 6.884 -0.986 1.00 . A A . 15 LYS O 1 1
12 4505 1 1 16 LEU C C -14.444 6.580 0.296 1.00 . A A . 16 LEU C 1 1
12 4506 1 1 16 LEU CA C -14.808 6.015 -1.065 1.00 . A A . 16 LEU CA 1 1
12 4507 1 1 16 LEU CB C -13.527 5.440 -1.718 1.00 . A A . 16 LEU CB 1 1
12 4508 1 1 16 LEU CD1 C -12.420 4.317 -3.685 1.00 . A A . 16 LEU CD1 1 1
12 4509 1 1 16 LEU CD2 C -14.630 3.442 -2.863 1.00 . A A . 16 LEU CD2 1 1
12 4510 1 1 16 LEU CG C -13.764 4.698 -3.050 1.00 . A A . 16 LEU CG 1 1
12 4511 1 1 16 LEU H H -14.781 7.502 -2.532 1.00 . A A . 16 LEU H 1 1
12 4512 1 1 16 LEU HA H -15.521 5.223 -0.890 1.00 . A A . 16 LEU HA 1 1
12 4513 1 1 16 LEU HB2 H -12.808 6.267 -1.900 1.00 . A A . 16 LEU HB2 1 1
12 4514 1 1 16 LEU HB3 H -13.043 4.727 -1.016 1.00 . A A . 16 LEU HB3 1 1
12 4515 1 1 16 LEU HD11 H -11.797 5.220 -3.863 1.00 . A A . 16 LEU HD11 1 1
12 4516 1 1 16 LEU HD12 H -12.576 3.799 -4.656 1.00 . A A . 16 LEU HD12 1 1
12 4517 1 1 16 LEU HD13 H -11.858 3.632 -3.015 1.00 . A A . 16 LEU HD13 1 1
12 4518 1 1 16 LEU HD21 H -14.152 2.755 -2.133 1.00 . A A . 16 LEU HD21 1 1
12 4519 1 1 16 LEU HD22 H -14.737 2.899 -3.826 1.00 . A A . 16 LEU HD22 1 1
12 4520 1 1 16 LEU HD23 H -15.645 3.700 -2.491 1.00 . A A . 16 LEU HD23 1 1
12 4521 1 1 16 LEU HG H -14.287 5.383 -3.751 1.00 . A A . 16 LEU HG 1 1
12 4522 1 1 16 LEU N N -15.408 7.023 -1.922 1.00 . A A . 16 LEU N 1 1
12 4523 1 1 16 LEU O O -14.677 5.960 1.332 1.00 . A A . 16 LEU O 1 1
12 4524 1 1 17 PHE C C -14.326 8.661 2.603 1.00 . A A . 17 PHE C 1 1
12 4525 1 1 17 PHE CA C -13.307 8.433 1.490 1.00 . A A . 17 PHE CA 1 1
12 4526 1 1 17 PHE CB C -12.643 9.772 1.071 1.00 . A A . 17 PHE CB 1 1
12 4527 1 1 17 PHE CD1 C -11.709 10.914 3.126 1.00 . A A . 17 PHE CD1 1 1
12 4528 1 1 17 PHE CD2 C -10.204 9.682 1.682 1.00 . A A . 17 PHE CD2 1 1
12 4529 1 1 17 PHE CE1 C -10.636 11.239 3.967 1.00 . A A . 17 PHE CE1 1 1
12 4530 1 1 17 PHE CE2 C -9.129 10.007 2.519 1.00 . A A . 17 PHE CE2 1 1
12 4531 1 1 17 PHE CG C -11.502 10.132 1.978 1.00 . A A . 17 PHE CG 1 1
12 4532 1 1 17 PHE CZ C -9.346 10.786 3.662 1.00 . A A . 17 PHE CZ 1 1
12 4533 1 1 17 PHE H H -13.714 8.278 -0.551 1.00 . A A . 17 PHE H 1 1
12 4534 1 1 17 PHE HA H -12.556 7.759 1.877 1.00 . A A . 17 PHE HA 1 1
12 4535 1 1 17 PHE HB2 H -12.220 9.665 0.049 1.00 . A A . 17 PHE HB2 1 1
12 4536 1 1 17 PHE HB3 H -13.374 10.608 1.053 1.00 . A A . 17 PHE HB3 1 1
12 4537 1 1 17 PHE HD1 H -12.702 11.261 3.370 1.00 . A A . 17 PHE HD1 1 1
12 4538 1 1 17 PHE HD2 H -10.034 9.077 0.804 1.00 . A A . 17 PHE HD2 1 1
12 4539 1 1 17 PHE HE1 H -10.805 11.828 4.856 1.00 . A A . 17 PHE HE1 1 1
12 4540 1 1 17 PHE HE2 H -8.136 9.649 2.289 1.00 . A A . 17 PHE HE2 1 1
12 4541 1 1 17 PHE HZ H -8.521 11.027 4.316 1.00 . A A . 17 PHE HZ 1 1
12 4542 1 1 17 PHE N N -13.867 7.801 0.311 1.00 . A A . 17 PHE N 1 1
12 4543 1 1 17 PHE O O -14.088 8.327 3.763 1.00 . A A . 17 PHE O 1 1
12 4544 1 1 18 ABA C C -17.115 8.024 3.812 1.00 . A A . 18 ABA C 1 1
12 4545 1 1 18 ABA CA C -16.600 9.344 3.250 1.00 . A A . 18 ABA CA 1 1
12 4546 1 1 18 ABA CB C -17.787 10.172 2.664 1.00 . A A . 18 ABA CB 1 1
12 4547 1 1 18 ABA CG C -17.935 11.491 3.389 1.00 . A A . 18 ABA CG 1 1
12 4548 1 1 18 ABA HA H -16.168 9.855 4.098 1.00 . A A . 18 ABA HA 1 1
12 4549 1 1 18 ABA HB2 H -17.582 10.365 1.589 1.00 . A A . 18 ABA HB2 1 1
12 4550 1 1 18 ABA HB3 H -18.731 9.588 2.682 1.00 . A A . 18 ABA HB3 1 1
12 4551 1 1 18 ABA HG3 H -17.140 12.223 3.183 1.00 . A A . 18 ABA HG3 1 1
12 4552 1 1 18 ABA N N -15.529 9.180 2.278 1.00 . A A . 18 ABA N 1 1
12 4553 1 1 18 ABA O O -17.366 7.916 5.011 1.00 . A A . 18 ABA O 1 1
12 4554 1 1 19 LEU C C -16.746 4.947 4.305 1.00 . A A . 19 LEU C 1 1
12 4555 1 1 19 LEU CA C -17.717 5.668 3.379 1.00 . A A . 19 LEU CA 1 1
12 4556 1 1 19 LEU CB C -18.029 4.762 2.160 1.00 . A A . 19 LEU CB 1 1
12 4557 1 1 19 LEU CD1 C -19.341 4.343 0.041 1.00 . A A . 19 LEU CD1 1 1
12 4558 1 1 19 LEU CD2 C -20.550 5.222 2.058 1.00 . A A . 19 LEU CD2 1 1
12 4559 1 1 19 LEU CG C -19.218 5.229 1.291 1.00 . A A . 19 LEU CG 1 1
12 4560 1 1 19 LEU H H -17.041 7.084 1.996 1.00 . A A . 19 LEU H 1 1
12 4561 1 1 19 LEU HA H -18.621 5.796 3.957 1.00 . A A . 19 LEU HA 1 1
12 4562 1 1 19 LEU HB2 H -17.124 4.698 1.519 1.00 . A A . 19 LEU HB2 1 1
12 4563 1 1 19 LEU HB3 H -18.263 3.735 2.514 1.00 . A A . 19 LEU HB3 1 1
12 4564 1 1 19 LEU HD11 H -18.401 4.379 -0.551 1.00 . A A . 19 LEU HD11 1 1
12 4565 1 1 19 LEU HD12 H -20.175 4.699 -0.602 1.00 . A A . 19 LEU HD12 1 1
12 4566 1 1 19 LEU HD13 H -19.542 3.290 0.331 1.00 . A A . 19 LEU HD13 1 1
12 4567 1 1 19 LEU HD21 H -21.382 5.512 1.382 1.00 . A A . 19 LEU HD21 1 1
12 4568 1 1 19 LEU HD22 H -20.531 5.939 2.907 1.00 . A A . 19 LEU HD22 1 1
12 4569 1 1 19 LEU HD23 H -20.761 4.206 2.454 1.00 . A A . 19 LEU HD23 1 1
12 4570 1 1 19 LEU HG H -19.018 6.267 0.949 1.00 . A A . 19 LEU HG 1 1
12 4571 1 1 19 LEU N N -17.267 6.986 2.962 1.00 . A A . 19 LEU N 1 1
12 4572 1 1 19 LEU O O -17.155 4.424 5.336 1.00 . A A . 19 LEU O 1 1
12 4573 1 1 20 VAL C C -14.302 5.059 6.231 1.00 . A A . 20 VAL C 1 1
12 4574 1 1 20 VAL CA C -14.434 4.319 4.898 1.00 . A A . 20 VAL CA 1 1
12 4575 1 1 20 VAL CB C -13.090 4.083 4.205 1.00 . A A . 20 VAL CB 1 1
12 4576 1 1 20 VAL CG1 C -12.351 5.393 3.869 1.00 . A A . 20 VAL CG1 1 1
12 4577 1 1 20 VAL CG2 C -12.205 3.150 5.056 1.00 . A A . 20 VAL CG2 1 1
12 4578 1 1 20 VAL H H -15.094 5.325 3.158 1.00 . A A . 20 VAL H 1 1
12 4579 1 1 20 VAL HA H -14.813 3.340 5.151 1.00 . A A . 20 VAL HA 1 1
12 4580 1 1 20 VAL HB H -13.302 3.561 3.248 1.00 . A A . 20 VAL HB 1 1
12 4581 1 1 20 VAL HG11 H -12.996 6.063 3.261 1.00 . A A . 20 VAL HG11 1 1
12 4582 1 1 20 VAL HG12 H -12.040 5.931 4.790 1.00 . A A . 20 VAL HG12 1 1
12 4583 1 1 20 VAL HG13 H -11.434 5.170 3.283 1.00 . A A . 20 VAL HG13 1 1
12 4584 1 1 20 VAL HG21 H -11.921 3.632 6.016 1.00 . A A . 20 VAL HG21 1 1
12 4585 1 1 20 VAL HG22 H -12.734 2.199 5.278 1.00 . A A . 20 VAL HG22 1 1
12 4586 1 1 20 VAL HG23 H -11.270 2.908 4.506 1.00 . A A . 20 VAL HG23 1 1
12 4587 1 1 20 VAL N N -15.426 4.931 4.011 1.00 . A A . 20 VAL N 1 1
12 4588 1 1 20 VAL O O -14.247 4.462 7.312 1.00 . A A . 20 VAL O 1 1
12 4589 1 1 21 THR C C -15.587 7.068 8.211 1.00 . A A . 21 THR C 1 1
12 4590 1 1 21 THR CA C -14.355 7.296 7.355 1.00 . A A . 21 THR CA 1 1
12 4591 1 1 21 THR CB C -14.284 8.780 7.006 1.00 . A A . 21 THR CB 1 1
12 4592 1 1 21 THR CG2 C -14.037 9.622 8.264 1.00 . A A . 21 THR CG2 1 1
12 4593 1 1 21 THR H H -14.333 6.853 5.295 1.00 . A A . 21 THR H 1 1
12 4594 1 1 21 THR HA H -13.491 7.055 7.956 1.00 . A A . 21 THR HA 1 1
12 4595 1 1 21 THR HB H -15.209 9.111 6.488 1.00 . A A . 21 THR HB 1 1
12 4596 1 1 21 THR HG1 H -13.418 8.787 5.273 1.00 . A A . 21 THR HG1 1 1
12 4597 1 1 21 THR HG21 H -13.114 9.275 8.777 1.00 . A A . 21 THR HG21 1 1
12 4598 1 1 21 THR HG22 H -14.877 9.553 8.988 1.00 . A A . 21 THR HG22 1 1
12 4599 1 1 21 THR HG23 H -13.897 10.689 7.989 1.00 . A A . 21 THR HG23 1 1
12 4600 1 1 21 THR N N -14.340 6.411 6.188 1.00 . A A . 21 THR N 1 1
12 4601 1 1 21 THR O O -15.526 7.063 9.439 1.00 . A A . 21 THR O 1 1
12 4602 1 1 21 THR OG1 O -13.174 9.044 6.166 1.00 . A A . 21 THR OG1 1 1
12 4603 1 1 22 LYS C C -18.570 7.950 8.857 1.00 . A A . 22 LYS C 1 1
12 4604 1 1 22 LYS CA C -18.091 6.709 8.105 1.00 . A A . 22 LYS CA 1 1
12 4605 1 1 22 LYS CB C -18.258 5.483 9.054 1.00 . A A . 22 LYS CB 1 1
12 4606 1 1 22 LYS CD C -17.348 3.098 9.540 1.00 . A A . 22 LYS CD 1 1
12 4607 1 1 22 LYS CE C -16.280 3.517 10.570 1.00 . A A . 22 LYS CE 1 1
12 4608 1 1 22 LYS CG C -17.737 4.151 8.482 1.00 . A A . 22 LYS CG 1 1
12 4609 1 1 22 LYS H H -16.695 6.631 6.584 1.00 . A A . 22 LYS H 1 1
12 4610 1 1 22 LYS HA H -18.750 6.579 7.259 1.00 . A A . 22 LYS HA 1 1
12 4611 1 1 22 LYS HB2 H -17.722 5.721 9.998 1.00 . A A . 22 LYS HB2 1 1
12 4612 1 1 22 LYS HB3 H -19.329 5.358 9.322 1.00 . A A . 22 LYS HB3 1 1
12 4613 1 1 22 LYS HD2 H -18.262 2.791 10.093 1.00 . A A . 22 LYS HD2 1 1
12 4614 1 1 22 LYS HD3 H -16.980 2.201 8.998 1.00 . A A . 22 LYS HD3 1 1
12 4615 1 1 22 LYS HE2 H -16.733 4.163 11.352 1.00 . A A . 22 LYS HE2 1 1
12 4616 1 1 22 LYS HE3 H -15.857 2.614 11.059 1.00 . A A . 22 LYS HE3 1 1
12 4617 1 1 22 LYS HG2 H -18.517 3.729 7.813 1.00 . A A . 22 LYS HG2 1 1
12 4618 1 1 22 LYS HG3 H -16.848 4.314 7.836 1.00 . A A . 22 LYS HG3 1 1
12 4619 1 1 22 LYS HZ1 H -14.931 3.917 9.004 1.00 . A A . 22 LYS HZ1 1 1
12 4620 1 1 22 LYS HZ2 H -14.322 4.259 10.549 1.00 . A A . 22 LYS HZ2 1 1
12 4621 1 1 22 LYS HZ3 H -15.461 5.268 9.825 1.00 . A A . 22 LYS HZ3 1 1
12 4622 1 1 22 LYS N N -16.733 6.760 7.572 1.00 . A A . 22 LYS N 1 1
12 4623 1 1 22 LYS NZ N -15.171 4.277 9.949 1.00 . A A . 22 LYS NZ 1 1
12 4624 1 1 22 LYS O O -19.501 7.892 9.652 1.00 . A A . 22 LYS O 1 1
12 4625 1 1 23 LYS C C -19.351 11.171 8.305 1.00 . A A . 23 LYS C 1 1
12 4626 1 1 23 LYS CA C -18.417 10.374 9.214 1.00 . A A . 23 LYS CA 1 1
12 4627 1 1 23 LYS CB C -17.164 11.190 9.646 1.00 . A A . 23 LYS CB 1 1
12 4628 1 1 23 LYS CD C -17.636 13.714 10.032 1.00 . A A . 23 LYS CD 1 1
12 4629 1 1 23 LYS CE C -18.653 14.610 10.756 1.00 . A A . 23 LYS CE 1 1
12 4630 1 1 23 LYS CG C -17.411 12.324 10.667 1.00 . A A . 23 LYS CG 1 1
12 4631 1 1 23 LYS H H -17.207 9.167 7.960 1.00 . A A . 23 LYS H 1 1
12 4632 1 1 23 LYS HA H -18.976 10.145 10.109 1.00 . A A . 23 LYS HA 1 1
12 4633 1 1 23 LYS HB2 H -16.496 10.464 10.156 1.00 . A A . 23 LYS HB2 1 1
12 4634 1 1 23 LYS HB3 H -16.612 11.570 8.759 1.00 . A A . 23 LYS HB3 1 1
12 4635 1 1 23 LYS HD2 H -16.657 14.238 9.994 1.00 . A A . 23 LYS HD2 1 1
12 4636 1 1 23 LYS HD3 H -17.958 13.591 8.976 1.00 . A A . 23 LYS HD3 1 1
12 4637 1 1 23 LYS HE2 H -18.347 14.799 11.807 1.00 . A A . 23 LYS HE2 1 1
12 4638 1 1 23 LYS HE3 H -18.739 15.579 10.220 1.00 . A A . 23 LYS HE3 1 1
12 4639 1 1 23 LYS HG2 H -18.258 12.018 11.317 1.00 . A A . 23 LYS HG2 1 1
12 4640 1 1 23 LYS HG3 H -16.521 12.398 11.327 1.00 . A A . 23 LYS HG3 1 1
12 4641 1 1 23 LYS HZ1 H -20.098 13.408 9.891 1.00 . A A . 23 LYS HZ1 1 1
12 4642 1 1 23 LYS HZ2 H -20.750 14.670 10.818 1.00 . A A . 23 LYS HZ2 1 1
12 4643 1 1 23 LYS HZ3 H -20.067 13.311 11.567 1.00 . A A . 23 LYS HZ3 1 1
12 4644 1 1 23 LYS N N -17.991 9.138 8.575 1.00 . A A . 23 LYS N 1 1
12 4645 1 1 23 LYS NZ N -19.987 13.965 10.762 1.00 . A A . 23 LYS NZ 1 1
12 4646 1 1 23 LYS O O -19.954 12.163 8.717 1.00 . A A . 23 LYS O 1 1
12 4647 1 1 24 ABA C C -21.906 10.815 6.395 1.00 . A A . 24 ABA C 1 1
12 4648 1 1 24 ABA CA C -20.501 11.322 6.124 1.00 . A A . 24 ABA CA 1 1
12 4649 1 1 24 ABA CB C -20.124 11.030 4.639 1.00 . A A . 24 ABA CB 1 1
12 4650 1 1 24 ABA CG C -18.927 11.854 4.224 1.00 . A A . 24 ABA CG 1 1
12 4651 1 1 24 ABA HA H -20.539 12.389 6.289 1.00 . A A . 24 ABA HA 1 1
12 4652 1 1 24 ABA HB2 H -19.950 9.940 4.518 1.00 . A A . 24 ABA HB2 1 1
12 4653 1 1 24 ABA HB3 H -20.981 11.307 3.988 1.00 . A A . 24 ABA HB3 1 1
12 4654 1 1 24 ABA HG3 H -18.891 12.867 4.652 1.00 . A A . 24 ABA HG3 1 1
12 4655 1 1 24 ABA N N -19.547 10.724 7.047 1.00 . A A . 24 ABA N 1 1
12 4656 1 1 24 ABA O O -22.747 11.559 6.899 1.00 . A A . 24 ABA O 1 1
13 4657 1 1 1 PHE C C 1.968 1.245 -1.839 1.00 . A A . 1 PHE C 1 1
13 4658 1 1 1 PHE CA C 2.523 -0.011 -1.204 1.00 . A A . 1 PHE CA 1 1
13 4659 1 1 1 PHE CB C 1.635 -1.232 -1.578 1.00 . A A . 1 PHE CB 1 1
13 4660 1 1 1 PHE CD1 C 2.504 -3.242 -2.832 1.00 . A A . 1 PHE CD1 1 1
13 4661 1 1 1 PHE CD2 C 3.097 -3.011 -0.498 1.00 . A A . 1 PHE CD2 1 1
13 4662 1 1 1 PHE CE1 C 3.226 -4.440 -2.901 1.00 . A A . 1 PHE CE1 1 1
13 4663 1 1 1 PHE CE2 C 3.825 -4.206 -0.563 1.00 . A A . 1 PHE CE2 1 1
13 4664 1 1 1 PHE CG C 2.433 -2.510 -1.632 1.00 . A A . 1 PHE CG 1 1
13 4665 1 1 1 PHE CZ C 3.889 -4.921 -1.765 1.00 . A A . 1 PHE CZ 1 1
13 4666 1 1 1 PHE H1 H 1.880 0.699 0.638 1.00 . A A . 1 PHE H1 1 1
13 4667 1 1 1 PHE HA H 3.527 -0.141 -1.581 1.00 . A A . 1 PHE HA 1 1
13 4668 1 1 1 PHE HB2 H 0.829 -1.356 -0.824 1.00 . A A . 1 PHE HB2 1 1
13 4669 1 1 1 PHE HB3 H 1.158 -1.090 -2.572 1.00 . A A . 1 PHE HB3 1 1
13 4670 1 1 1 PHE HD1 H 1.983 -2.882 -3.707 1.00 . A A . 1 PHE HD1 1 1
13 4671 1 1 1 PHE HD2 H 3.040 -2.476 0.439 1.00 . A A . 1 PHE HD2 1 1
13 4672 1 1 1 PHE HE1 H 3.259 -4.997 -3.825 1.00 . A A . 1 PHE HE1 1 1
13 4673 1 1 1 PHE HE2 H 4.326 -4.579 0.317 1.00 . A A . 1 PHE HE2 1 1
13 4674 1 1 1 PHE HZ H 4.440 -5.849 -1.809 1.00 . A A . 1 PHE HZ 1 1
13 4675 1 1 1 PHE N N 2.626 0.190 0.216 1.00 . A A . 1 PHE N 1 1
13 4676 1 1 1 PHE O O 1.102 1.913 -1.284 1.00 . A A . 1 PHE O 1 1
13 4677 1 1 2 LEU C C 1.668 4.032 -3.296 1.00 . A A . 2 LEU C 1 1
13 4678 1 1 2 LEU CA C 1.979 2.647 -3.912 1.00 . A A . 2 LEU CA 1 1
13 4679 1 1 2 LEU CB C 0.747 2.115 -4.695 1.00 . A A . 2 LEU CB 1 1
13 4680 1 1 2 LEU CD1 C -0.369 0.234 -5.970 1.00 . A A . 2 LEU CD1 1 1
13 4681 1 1 2 LEU CD2 C 1.963 0.920 -6.610 1.00 . A A . 2 LEU CD2 1 1
13 4682 1 1 2 LEU CG C 0.968 0.781 -5.448 1.00 . A A . 2 LEU CG 1 1
13 4683 1 1 2 LEU H H 3.191 1.011 -3.432 1.00 . A A . 2 LEU H 1 1
13 4684 1 1 2 LEU HA H 2.755 2.831 -4.639 1.00 . A A . 2 LEU HA 1 1
13 4685 1 1 2 LEU HB2 H -0.082 1.967 -3.970 1.00 . A A . 2 LEU HB2 1 1
13 4686 1 1 2 LEU HB3 H 0.410 2.874 -5.432 1.00 . A A . 2 LEU HB3 1 1
13 4687 1 1 2 LEU HD11 H -1.097 0.123 -5.138 1.00 . A A . 2 LEU HD11 1 1
13 4688 1 1 2 LEU HD12 H -0.226 -0.760 -6.446 1.00 . A A . 2 LEU HD12 1 1
13 4689 1 1 2 LEU HD13 H -0.802 0.922 -6.727 1.00 . A A . 2 LEU HD13 1 1
13 4690 1 1 2 LEU HD21 H 1.593 1.671 -7.340 1.00 . A A . 2 LEU HD21 1 1
13 4691 1 1 2 LEU HD22 H 2.067 -0.051 -7.140 1.00 . A A . 2 LEU HD22 1 1
13 4692 1 1 2 LEU HD23 H 2.968 1.232 -6.252 1.00 . A A . 2 LEU HD23 1 1
13 4693 1 1 2 LEU HG H 1.363 0.026 -4.734 1.00 . A A . 2 LEU HG 1 1
13 4694 1 1 2 LEU N N 2.489 1.597 -3.035 1.00 . A A . 2 LEU N 1 1
13 4695 1 1 2 LEU O O 0.611 4.584 -3.600 1.00 . A A . 2 LEU O 1 1
13 4696 1 1 3 PRO C C 1.562 6.990 -2.184 1.00 . A A . 3 PRO C 1 1
13 4697 1 1 3 PRO CA C 2.076 5.716 -1.534 1.00 . A A . 3 PRO CA 1 1
13 4698 1 1 3 PRO CB C 3.322 5.969 -0.662 1.00 . A A . 3 PRO CB 1 1
13 4699 1 1 3 PRO CD C 3.912 4.308 -2.264 1.00 . A A . 3 PRO CD 1 1
13 4700 1 1 3 PRO CG C 4.503 5.505 -1.523 1.00 . A A . 3 PRO CG 1 1
13 4701 1 1 3 PRO HA H 1.249 5.321 -0.964 1.00 . A A . 3 PRO HA 1 1
13 4702 1 1 3 PRO HB2 H 3.418 7.024 -0.326 1.00 . A A . 3 PRO HB2 1 1
13 4703 1 1 3 PRO HB3 H 3.256 5.320 0.237 1.00 . A A . 3 PRO HB3 1 1
13 4704 1 1 3 PRO HD2 H 4.435 4.103 -3.223 1.00 . A A . 3 PRO HD2 1 1
13 4705 1 1 3 PRO HD3 H 3.940 3.412 -1.609 1.00 . A A . 3 PRO HD3 1 1
13 4706 1 1 3 PRO HG2 H 4.777 6.304 -2.244 1.00 . A A . 3 PRO HG2 1 1
13 4707 1 1 3 PRO HG3 H 5.388 5.232 -0.910 1.00 . A A . 3 PRO HG3 1 1
13 4708 1 1 3 PRO N N 2.514 4.682 -2.481 1.00 . A A . 3 PRO N 1 1
13 4709 1 1 3 PRO O O 0.713 7.664 -1.610 1.00 . A A . 3 PRO O 1 1
13 4710 1 1 4 ILE C C 0.094 8.463 -4.402 1.00 . A A . 4 ILE C 1 1
13 4711 1 1 4 ILE CA C 1.611 8.385 -4.283 1.00 . A A . 4 ILE CA 1 1
13 4712 1 1 4 ILE CB C 2.289 8.324 -5.655 1.00 . A A . 4 ILE CB 1 1
13 4713 1 1 4 ILE CD1 C 4.618 8.243 -6.792 1.00 . A A . 4 ILE CD1 1 1
13 4714 1 1 4 ILE CG1 C 3.832 8.319 -5.476 1.00 . A A . 4 ILE CG1 1 1
13 4715 1 1 4 ILE CG2 C 1.827 9.529 -6.512 1.00 . A A . 4 ILE CG2 1 1
13 4716 1 1 4 ILE H H 2.788 6.740 -3.745 1.00 . A A . 4 ILE H 1 1
13 4717 1 1 4 ILE HA H 1.901 9.317 -3.822 1.00 . A A . 4 ILE HA 1 1
13 4718 1 1 4 ILE HB H 1.996 7.387 -6.174 1.00 . A A . 4 ILE HB 1 1
13 4719 1 1 4 ILE HD11 H 4.297 7.364 -7.391 1.00 . A A . 4 ILE HD11 1 1
13 4720 1 1 4 ILE HD12 H 4.453 9.156 -7.404 1.00 . A A . 4 ILE HD12 1 1
13 4721 1 1 4 ILE HD13 H 5.707 8.165 -6.589 1.00 . A A . 4 ILE HD13 1 1
13 4722 1 1 4 ILE HG12 H 4.125 9.242 -4.932 1.00 . A A . 4 ILE HG12 1 1
13 4723 1 1 4 ILE HG13 H 4.133 7.451 -4.850 1.00 . A A . 4 ILE HG13 1 1
13 4724 1 1 4 ILE HG21 H 2.093 10.487 -6.015 1.00 . A A . 4 ILE HG21 1 1
13 4725 1 1 4 ILE HG22 H 2.308 9.513 -7.513 1.00 . A A . 4 ILE HG22 1 1
13 4726 1 1 4 ILE HG23 H 0.730 9.519 -6.684 1.00 . A A . 4 ILE HG23 1 1
13 4727 1 1 4 ILE N N 2.071 7.331 -3.383 1.00 . A A . 4 ILE N 1 1
13 4728 1 1 4 ILE O O -0.533 9.461 -4.043 1.00 . A A . 4 ILE O 1 1
13 4729 1 1 5 LEU C C -2.920 7.541 -4.202 1.00 . A A . 5 LEU C 1 1
13 4730 1 1 5 LEU CA C -1.934 7.427 -5.353 1.00 . A A . 5 LEU CA 1 1
13 4731 1 1 5 LEU CB C -2.289 6.243 -6.290 1.00 . A A . 5 LEU CB 1 1
13 4732 1 1 5 LEU CD1 C -3.524 4.411 -4.955 1.00 . A A . 5 LEU CD1 1 1
13 4733 1 1 5 LEU CD2 C -1.971 3.810 -6.822 1.00 . A A . 5 LEU CD2 1 1
13 4734 1 1 5 LEU CG C -2.237 4.818 -5.694 1.00 . A A . 5 LEU CG 1 1
13 4735 1 1 5 LEU H H -0.047 6.561 -5.145 1.00 . A A . 5 LEU H 1 1
13 4736 1 1 5 LEU HA H -2.073 8.323 -5.940 1.00 . A A . 5 LEU HA 1 1
13 4737 1 1 5 LEU HB2 H -3.299 6.402 -6.724 1.00 . A A . 5 LEU HB2 1 1
13 4738 1 1 5 LEU HB3 H -1.572 6.280 -7.138 1.00 . A A . 5 LEU HB3 1 1
13 4739 1 1 5 LEU HD11 H -4.401 4.502 -5.630 1.00 . A A . 5 LEU HD11 1 1
13 4740 1 1 5 LEU HD12 H -3.703 5.043 -4.059 1.00 . A A . 5 LEU HD12 1 1
13 4741 1 1 5 LEU HD13 H -3.453 3.356 -4.614 1.00 . A A . 5 LEU HD13 1 1
13 4742 1 1 5 LEU HD21 H -2.782 3.856 -7.580 1.00 . A A . 5 LEU HD21 1 1
13 4743 1 1 5 LEU HD22 H -1.934 2.778 -6.412 1.00 . A A . 5 LEU HD22 1 1
13 4744 1 1 5 LEU HD23 H -1.004 4.027 -7.324 1.00 . A A . 5 LEU HD23 1 1
13 4745 1 1 5 LEU HG H -1.390 4.754 -4.978 1.00 . A A . 5 LEU HG 1 1
13 4746 1 1 5 LEU N N -0.537 7.412 -4.968 1.00 . A A . 5 LEU N 1 1
13 4747 1 1 5 LEU O O -4.080 7.867 -4.420 1.00 . A A . 5 LEU O 1 1
13 4748 1 1 6 ALA C C -3.806 9.034 -1.665 1.00 . A A . 6 ALA C 1 1
13 4749 1 1 6 ALA CA C -3.325 7.585 -1.769 1.00 . A A . 6 ALA CA 1 1
13 4750 1 1 6 ALA CB C -2.542 7.198 -0.499 1.00 . A A . 6 ALA CB 1 1
13 4751 1 1 6 ALA H H -1.549 7.080 -2.757 1.00 . A A . 6 ALA H 1 1
13 4752 1 1 6 ALA HA H -4.206 6.965 -1.852 1.00 . A A . 6 ALA HA 1 1
13 4753 1 1 6 ALA HB1 H -3.167 7.333 0.409 1.00 . A A . 6 ALA HB1 1 1
13 4754 1 1 6 ALA HB2 H -2.235 6.132 -0.553 1.00 . A A . 6 ALA HB2 1 1
13 4755 1 1 6 ALA HB3 H -1.623 7.814 -0.393 1.00 . A A . 6 ALA HB3 1 1
13 4756 1 1 6 ALA N N -2.493 7.347 -2.935 1.00 . A A . 6 ALA N 1 1
13 4757 1 1 6 ALA O O -4.974 9.308 -1.398 1.00 . A A . 6 ALA O 1 1
13 4758 1 1 7 SER C C -4.208 11.746 -3.152 1.00 . A A . 7 SER C 1 1
13 4759 1 1 7 SER CA C -3.242 11.425 -2.024 1.00 . A A . 7 SER CA 1 1
13 4760 1 1 7 SER CB C -1.986 12.307 -2.235 1.00 . A A . 7 SER CB 1 1
13 4761 1 1 7 SER H H -1.980 9.735 -2.191 1.00 . A A . 7 SER H 1 1
13 4762 1 1 7 SER HA H -3.723 11.710 -1.100 1.00 . A A . 7 SER HA 1 1
13 4763 1 1 7 SER HB2 H -1.447 12.008 -3.159 1.00 . A A . 7 SER HB2 1 1
13 4764 1 1 7 SER HB3 H -2.285 13.373 -2.333 1.00 . A A . 7 SER HB3 1 1
13 4765 1 1 7 SER HG H -0.646 11.370 -1.166 1.00 . A A . 7 SER HG 1 1
13 4766 1 1 7 SER N N -2.911 10.002 -1.953 1.00 . A A . 7 SER N 1 1
13 4767 1 1 7 SER O O -5.155 12.517 -3.002 1.00 . A A . 7 SER O 1 1
13 4768 1 1 7 SER OG O -1.106 12.211 -1.118 1.00 . A A . 7 SER OG 1 1
13 4769 1 1 8 LEU C C -6.246 10.674 -5.239 1.00 . A A . 8 LEU C 1 1
13 4770 1 1 8 LEU CA C -4.850 11.235 -5.494 1.00 . A A . 8 LEU CA 1 1
13 4771 1 1 8 LEU CB C -4.170 10.473 -6.663 1.00 . A A . 8 LEU CB 1 1
13 4772 1 1 8 LEU CD1 C -4.994 11.871 -8.636 1.00 . A A . 8 LEU CD1 1 1
13 4773 1 1 8 LEU CD2 C -4.188 9.525 -8.998 1.00 . A A . 8 LEU CD2 1 1
13 4774 1 1 8 LEU CG C -4.903 10.470 -8.021 1.00 . A A . 8 LEU CG 1 1
13 4775 1 1 8 LEU H H -3.226 10.488 -4.404 1.00 . A A . 8 LEU H 1 1
13 4776 1 1 8 LEU HA H -4.961 12.280 -5.741 1.00 . A A . 8 LEU HA 1 1
13 4777 1 1 8 LEU HB2 H -3.158 10.903 -6.819 1.00 . A A . 8 LEU HB2 1 1
13 4778 1 1 8 LEU HB3 H -4.032 9.413 -6.360 1.00 . A A . 8 LEU HB3 1 1
13 4779 1 1 8 LEU HD11 H -5.549 11.832 -9.598 1.00 . A A . 8 LEU HD11 1 1
13 4780 1 1 8 LEU HD12 H -3.980 12.280 -8.833 1.00 . A A . 8 LEU HD12 1 1
13 4781 1 1 8 LEU HD13 H -5.530 12.562 -7.951 1.00 . A A . 8 LEU HD13 1 1
13 4782 1 1 8 LEU HD21 H -4.734 9.483 -9.964 1.00 . A A . 8 LEU HD21 1 1
13 4783 1 1 8 LEU HD22 H -4.135 8.496 -8.581 1.00 . A A . 8 LEU HD22 1 1
13 4784 1 1 8 LEU HD23 H -3.155 9.882 -9.197 1.00 . A A . 8 LEU HD23 1 1
13 4785 1 1 8 LEU HG H -5.933 10.082 -7.873 1.00 . A A . 8 LEU HG 1 1
13 4786 1 1 8 LEU N N -3.989 11.125 -4.329 1.00 . A A . 8 LEU N 1 1
13 4787 1 1 8 LEU O O -7.254 11.325 -5.506 1.00 . A A . 8 LEU O 1 1
13 4788 1 1 9 ALA C C -8.360 9.533 -3.224 1.00 . A A . 9 ALA C 1 1
13 4789 1 1 9 ALA CA C -7.548 8.794 -4.274 1.00 . A A . 9 ALA CA 1 1
13 4790 1 1 9 ALA CB C -7.213 7.377 -3.770 1.00 . A A . 9 ALA CB 1 1
13 4791 1 1 9 ALA H H -5.492 8.953 -4.457 1.00 . A A . 9 ALA H 1 1
13 4792 1 1 9 ALA HA H -8.168 8.724 -5.156 1.00 . A A . 9 ALA HA 1 1
13 4793 1 1 9 ALA HB1 H -6.571 7.423 -2.865 1.00 . A A . 9 ALA HB1 1 1
13 4794 1 1 9 ALA HB2 H -8.138 6.811 -3.527 1.00 . A A . 9 ALA HB2 1 1
13 4795 1 1 9 ALA HB3 H -6.659 6.819 -4.555 1.00 . A A . 9 ALA HB3 1 1
13 4796 1 1 9 ALA N N -6.325 9.468 -4.644 1.00 . A A . 9 ALA N 1 1
13 4797 1 1 9 ALA O O -9.573 9.658 -3.345 1.00 . A A . 9 ALA O 1 1
13 4798 1 1 10 ALA C C -9.000 12.173 -1.741 1.00 . A A . 10 ALA C 1 1
13 4799 1 1 10 ALA CA C -8.401 10.885 -1.181 1.00 . A A . 10 ALA CA 1 1
13 4800 1 1 10 ALA CB C -7.414 11.223 -0.048 1.00 . A A . 10 ALA CB 1 1
13 4801 1 1 10 ALA H H -6.742 9.925 -2.032 1.00 . A A . 10 ALA H 1 1
13 4802 1 1 10 ALA HA H -9.221 10.306 -0.781 1.00 . A A . 10 ALA HA 1 1
13 4803 1 1 10 ALA HB1 H -7.006 10.285 0.387 1.00 . A A . 10 ALA HB1 1 1
13 4804 1 1 10 ALA HB2 H -6.560 11.823 -0.429 1.00 . A A . 10 ALA HB2 1 1
13 4805 1 1 10 ALA HB3 H -7.920 11.789 0.763 1.00 . A A . 10 ALA HB3 1 1
13 4806 1 1 10 ALA N N -7.717 10.080 -2.174 1.00 . A A . 10 ALA N 1 1
13 4807 1 1 10 ALA O O -10.155 12.506 -1.487 1.00 . A A . 10 ALA O 1 1
13 4808 1 1 11 LYS C C -9.750 13.966 -4.263 1.00 . A A . 11 LYS C 1 1
13 4809 1 1 11 LYS CA C -8.702 14.149 -3.165 1.00 . A A . 11 LYS CA 1 1
13 4810 1 1 11 LYS CB C -7.509 14.966 -3.729 1.00 . A A . 11 LYS CB 1 1
13 4811 1 1 11 LYS CD C -6.783 17.069 -5.020 1.00 . A A . 11 LYS CD 1 1
13 4812 1 1 11 LYS CE C -7.260 18.204 -5.938 1.00 . A A . 11 LYS CE 1 1
13 4813 1 1 11 LYS CG C -7.921 16.342 -4.287 1.00 . A A . 11 LYS CG 1 1
13 4814 1 1 11 LYS H H -7.289 12.643 -2.743 1.00 . A A . 11 LYS H 1 1
13 4815 1 1 11 LYS HA H -9.176 14.734 -2.391 1.00 . A A . 11 LYS HA 1 1
13 4816 1 1 11 LYS HB2 H -6.767 15.109 -2.915 1.00 . A A . 11 LYS HB2 1 1
13 4817 1 1 11 LYS HB3 H -7.010 14.365 -4.520 1.00 . A A . 11 LYS HB3 1 1
13 4818 1 1 11 LYS HD2 H -6.081 17.479 -4.263 1.00 . A A . 11 LYS HD2 1 1
13 4819 1 1 11 LYS HD3 H -6.211 16.328 -5.618 1.00 . A A . 11 LYS HD3 1 1
13 4820 1 1 11 LYS HE2 H -7.775 18.992 -5.349 1.00 . A A . 11 LYS HE2 1 1
13 4821 1 1 11 LYS HE3 H -6.395 18.654 -6.471 1.00 . A A . 11 LYS HE3 1 1
13 4822 1 1 11 LYS HG2 H -8.762 16.179 -4.994 1.00 . A A . 11 LYS HG2 1 1
13 4823 1 1 11 LYS HG3 H -8.309 16.971 -3.457 1.00 . A A . 11 LYS HG3 1 1
13 4824 1 1 11 LYS HZ1 H -7.783 16.887 -7.461 1.00 . A A . 11 LYS HZ1 1 1
13 4825 1 1 11 LYS HZ2 H -8.475 18.421 -7.635 1.00 . A A . 11 LYS HZ2 1 1
13 4826 1 1 11 LYS HZ3 H -9.067 17.327 -6.478 1.00 . A A . 11 LYS HZ3 1 1
13 4827 1 1 11 LYS N N -8.228 12.920 -2.558 1.00 . A A . 11 LYS N 1 1
13 4828 1 1 11 LYS NZ N -8.212 17.685 -6.949 1.00 . A A . 11 LYS NZ 1 1
13 4829 1 1 11 LYS O O -10.719 14.719 -4.340 1.00 . A A . 11 LYS O 1 1
13 4830 1 1 12 PHE C C -11.448 11.759 -6.194 1.00 . A A . 12 PHE C 1 1
13 4831 1 1 12 PHE CA C -10.425 12.873 -6.350 1.00 . A A . 12 PHE CA 1 1
13 4832 1 1 12 PHE CB C -9.589 12.611 -7.631 1.00 . A A . 12 PHE CB 1 1
13 4833 1 1 12 PHE CD1 C -7.562 14.140 -7.571 1.00 . A A . 12 PHE CD1 1 1
13 4834 1 1 12 PHE CD2 C -9.331 14.620 -9.144 1.00 . A A . 12 PHE CD2 1 1
13 4835 1 1 12 PHE CE1 C -6.769 15.140 -8.150 1.00 . A A . 12 PHE CE1 1 1
13 4836 1 1 12 PHE CE2 C -8.555 15.641 -9.711 1.00 . A A . 12 PHE CE2 1 1
13 4837 1 1 12 PHE CG C -8.831 13.835 -8.090 1.00 . A A . 12 PHE CG 1 1
13 4838 1 1 12 PHE CZ C -7.261 15.883 -9.231 1.00 . A A . 12 PHE CZ 1 1
13 4839 1 1 12 PHE H H -8.785 12.379 -5.130 1.00 . A A . 12 PHE H 1 1
13 4840 1 1 12 PHE HA H -11.001 13.774 -6.498 1.00 . A A . 12 PHE HA 1 1
13 4841 1 1 12 PHE HB2 H -8.861 11.791 -7.456 1.00 . A A . 12 PHE HB2 1 1
13 4842 1 1 12 PHE HB3 H -10.251 12.301 -8.468 1.00 . A A . 12 PHE HB3 1 1
13 4843 1 1 12 PHE HD1 H -7.163 13.531 -6.774 1.00 . A A . 12 PHE HD1 1 1
13 4844 1 1 12 PHE HD2 H -10.295 14.382 -9.570 1.00 . A A . 12 PHE HD2 1 1
13 4845 1 1 12 PHE HE1 H -5.764 15.305 -7.790 1.00 . A A . 12 PHE HE1 1 1
13 4846 1 1 12 PHE HE2 H -8.936 16.196 -10.555 1.00 . A A . 12 PHE HE2 1 1
13 4847 1 1 12 PHE HZ H -6.641 16.625 -9.712 1.00 . A A . 12 PHE HZ 1 1
13 4848 1 1 12 PHE N N -9.568 12.995 -5.178 1.00 . A A . 12 PHE N 1 1
13 4849 1 1 12 PHE O O -12.341 11.606 -7.023 1.00 . A A . 12 PHE O 1 1
13 4850 1 1 13 GLY C C -13.041 10.080 -3.444 1.00 . A A . 13 GLY C 1 1
13 4851 1 1 13 GLY CA C -12.373 9.943 -4.794 1.00 . A A . 13 GLY CA 1 1
13 4852 1 1 13 GLY H H -10.656 11.088 -4.434 1.00 . A A . 13 GLY H 1 1
13 4853 1 1 13 GLY HA2 H -13.155 9.932 -5.539 1.00 . A A . 13 GLY HA2 1 1
13 4854 1 1 13 GLY HA3 H -11.820 9.016 -4.766 1.00 . A A . 13 GLY HA3 1 1
13 4855 1 1 13 GLY N N -11.400 10.990 -5.089 1.00 . A A . 13 GLY N 1 1
13 4856 1 1 13 GLY O O -13.068 9.088 -2.710 1.00 . A A . 13 GLY O 1 1
13 4857 1 1 14 PRO C C -15.271 10.567 -1.280 1.00 . A A . 14 PRO C 1 1
13 4858 1 1 14 PRO CA C -14.084 11.436 -1.657 1.00 . A A . 14 PRO CA 1 1
13 4859 1 1 14 PRO CB C -14.457 12.929 -1.640 1.00 . A A . 14 PRO CB 1 1
13 4860 1 1 14 PRO CD C -13.891 12.385 -3.880 1.00 . A A . 14 PRO CD 1 1
13 4861 1 1 14 PRO CG C -14.882 13.226 -3.081 1.00 . A A . 14 PRO CG 1 1
13 4862 1 1 14 PRO HA H -13.273 11.193 -0.986 1.00 . A A . 14 PRO HA 1 1
13 4863 1 1 14 PRO HB2 H -15.241 13.181 -0.894 1.00 . A A . 14 PRO HB2 1 1
13 4864 1 1 14 PRO HB3 H -13.543 13.517 -1.408 1.00 . A A . 14 PRO HB3 1 1
13 4865 1 1 14 PRO HD2 H -14.285 12.104 -4.880 1.00 . A A . 14 PRO HD2 1 1
13 4866 1 1 14 PRO HD3 H -12.938 12.945 -3.991 1.00 . A A . 14 PRO HD3 1 1
13 4867 1 1 14 PRO HG2 H -15.918 12.867 -3.257 1.00 . A A . 14 PRO HG2 1 1
13 4868 1 1 14 PRO HG3 H -14.815 14.307 -3.330 1.00 . A A . 14 PRO HG3 1 1
13 4869 1 1 14 PRO N N -13.644 11.210 -3.036 1.00 . A A . 14 PRO N 1 1
13 4870 1 1 14 PRO O O -15.610 10.463 -0.104 1.00 . A A . 14 PRO O 1 1
13 4871 1 1 15 LYS C C -16.468 7.703 -1.312 1.00 . A A . 15 LYS C 1 1
13 4872 1 1 15 LYS CA C -16.939 8.919 -2.105 1.00 . A A . 15 LYS CA 1 1
13 4873 1 1 15 LYS CB C -17.424 8.508 -3.518 1.00 . A A . 15 LYS CB 1 1
13 4874 1 1 15 LYS CD C -19.149 7.444 -5.030 1.00 . A A . 15 LYS CD 1 1
13 4875 1 1 15 LYS CE C -20.487 6.713 -5.187 1.00 . A A . 15 LYS CE 1 1
13 4876 1 1 15 LYS CG C -18.709 7.665 -3.569 1.00 . A A . 15 LYS CG 1 1
13 4877 1 1 15 LYS H H -15.573 10.080 -3.197 1.00 . A A . 15 LYS H 1 1
13 4878 1 1 15 LYS HA H -17.747 9.372 -1.548 1.00 . A A . 15 LYS HA 1 1
13 4879 1 1 15 LYS HB2 H -17.618 9.446 -4.081 1.00 . A A . 15 LYS HB2 1 1
13 4880 1 1 15 LYS HB3 H -16.607 7.973 -4.047 1.00 . A A . 15 LYS HB3 1 1
13 4881 1 1 15 LYS HD2 H -19.217 8.443 -5.510 1.00 . A A . 15 LYS HD2 1 1
13 4882 1 1 15 LYS HD3 H -18.344 6.876 -5.544 1.00 . A A . 15 LYS HD3 1 1
13 4883 1 1 15 LYS HE2 H -20.429 5.694 -4.748 1.00 . A A . 15 LYS HE2 1 1
13 4884 1 1 15 LYS HE3 H -21.299 7.280 -4.685 1.00 . A A . 15 LYS HE3 1 1
13 4885 1 1 15 LYS HG2 H -18.538 6.690 -3.064 1.00 . A A . 15 LYS HG2 1 1
13 4886 1 1 15 LYS HG3 H -19.507 8.199 -3.011 1.00 . A A . 15 LYS HG3 1 1
13 4887 1 1 15 LYS HZ1 H -20.888 7.531 -7.057 1.00 . A A . 15 LYS HZ1 1 1
13 4888 1 1 15 LYS HZ2 H -21.735 6.098 -6.746 1.00 . A A . 15 LYS HZ2 1 1
13 4889 1 1 15 LYS HZ3 H -20.083 6.048 -7.117 1.00 . A A . 15 LYS HZ3 1 1
13 4890 1 1 15 LYS N N -15.899 9.909 -2.270 1.00 . A A . 15 LYS N 1 1
13 4891 1 1 15 LYS NZ N -20.826 6.587 -6.626 1.00 . A A . 15 LYS NZ 1 1
13 4892 1 1 15 LYS O O -17.152 7.241 -0.405 1.00 . A A . 15 LYS O 1 1
13 4893 1 1 16 LEU C C -14.202 6.655 0.569 1.00 . A A . 16 LEU C 1 1
13 4894 1 1 16 LEU CA C -14.613 6.152 -0.802 1.00 . A A . 16 LEU CA 1 1
13 4895 1 1 16 LEU CB C -13.355 5.586 -1.506 1.00 . A A . 16 LEU CB 1 1
13 4896 1 1 16 LEU CD1 C -12.338 4.341 -3.446 1.00 . A A . 16 LEU CD1 1 1
13 4897 1 1 16 LEU CD2 C -14.380 3.399 -2.330 1.00 . A A . 16 LEU CD2 1 1
13 4898 1 1 16 LEU CG C -13.649 4.693 -2.728 1.00 . A A . 16 LEU CG 1 1
13 4899 1 1 16 LEU H H -14.680 7.596 -2.308 1.00 . A A . 16 LEU H 1 1
13 4900 1 1 16 LEU HA H -15.326 5.360 -0.624 1.00 . A A . 16 LEU HA 1 1
13 4901 1 1 16 LEU HB2 H -12.708 6.431 -1.824 1.00 . A A . 16 LEU HB2 1 1
13 4902 1 1 16 LEU HB3 H -12.768 4.972 -0.790 1.00 . A A . 16 LEU HB3 1 1
13 4903 1 1 16 LEU HD11 H -12.538 3.708 -4.337 1.00 . A A . 16 LEU HD11 1 1
13 4904 1 1 16 LEU HD12 H -11.665 3.778 -2.765 1.00 . A A . 16 LEU HD12 1 1
13 4905 1 1 16 LEU HD13 H -11.811 5.262 -3.777 1.00 . A A . 16 LEU HD13 1 1
13 4906 1 1 16 LEU HD21 H -14.515 2.746 -3.219 1.00 . A A . 16 LEU HD21 1 1
13 4907 1 1 16 LEU HD22 H -15.380 3.612 -1.897 1.00 . A A . 16 LEU HD22 1 1
13 4908 1 1 16 LEU HD23 H -13.782 2.839 -1.580 1.00 . A A . 16 LEU HD23 1 1
13 4909 1 1 16 LEU HG H -14.289 5.258 -3.439 1.00 . A A . 16 LEU HG 1 1
13 4910 1 1 16 LEU N N -15.252 7.187 -1.601 1.00 . A A . 16 LEU N 1 1
13 4911 1 1 16 LEU O O -14.375 5.969 1.573 1.00 . A A . 16 LEU O 1 1
13 4912 1 1 17 PHE C C -14.257 8.661 2.916 1.00 . A A . 17 PHE C 1 1
13 4913 1 1 17 PHE CA C -13.167 8.503 1.854 1.00 . A A . 17 PHE CA 1 1
13 4914 1 1 17 PHE CB C -12.525 9.868 1.482 1.00 . A A . 17 PHE CB 1 1
13 4915 1 1 17 PHE CD1 C -11.295 11.237 3.220 1.00 . A A . 17 PHE CD1 1 1
13 4916 1 1 17 PHE CD2 C -10.143 9.403 2.139 1.00 . A A . 17 PHE CD2 1 1
13 4917 1 1 17 PHE CE1 C -10.135 11.539 3.946 1.00 . A A . 17 PHE CE1 1 1
13 4918 1 1 17 PHE CE2 C -8.983 9.698 2.866 1.00 . A A . 17 PHE CE2 1 1
13 4919 1 1 17 PHE CG C -11.310 10.167 2.312 1.00 . A A . 17 PHE CG 1 1
13 4920 1 1 17 PHE CZ C -8.979 10.768 3.769 1.00 . A A . 17 PHE CZ 1 1
13 4921 1 1 17 PHE H H -13.549 8.416 -0.203 1.00 . A A . 17 PHE H 1 1
13 4922 1 1 17 PHE HA H -12.423 7.835 2.261 1.00 . A A . 17 PHE HA 1 1
13 4923 1 1 17 PHE HB2 H -12.163 9.825 0.432 1.00 . A A . 17 PHE HB2 1 1
13 4924 1 1 17 PHE HB3 H -13.250 10.705 1.558 1.00 . A A . 17 PHE HB3 1 1
13 4925 1 1 17 PHE HD1 H -12.181 11.840 3.353 1.00 . A A . 17 PHE HD1 1 1
13 4926 1 1 17 PHE HD2 H -10.134 8.589 1.430 1.00 . A A . 17 PHE HD2 1 1
13 4927 1 1 17 PHE HE1 H -10.130 12.366 4.640 1.00 . A A . 17 PHE HE1 1 1
13 4928 1 1 17 PHE HE2 H -8.090 9.106 2.726 1.00 . A A . 17 PHE HE2 1 1
13 4929 1 1 17 PHE HZ H -8.084 11.000 4.328 1.00 . A A . 17 PHE HZ 1 1
13 4930 1 1 17 PHE N N -13.664 7.889 0.635 1.00 . A A . 17 PHE N 1 1
13 4931 1 1 17 PHE O O -14.097 8.275 4.071 1.00 . A A . 17 PHE O 1 1
13 4932 1 1 18 ABA C C -17.099 7.837 3.867 1.00 . A A . 18 ABA C 1 1
13 4933 1 1 18 ABA CA C -16.620 9.200 3.380 1.00 . A A . 18 ABA CA 1 1
13 4934 1 1 18 ABA CB C -17.797 9.944 2.675 1.00 . A A . 18 ABA CB 1 1
13 4935 1 1 18 ABA CG C -18.054 11.271 3.348 1.00 . A A . 18 ABA CG 1 1
13 4936 1 1 18 ABA HA H -16.312 9.719 4.276 1.00 . A A . 18 ABA HA 1 1
13 4937 1 1 18 ABA HB2 H -17.521 10.110 1.611 1.00 . A A . 18 ABA HB2 1 1
13 4938 1 1 18 ABA HB3 H -18.712 9.315 2.648 1.00 . A A . 18 ABA HB3 1 1
13 4939 1 1 18 ABA HG3 H -17.275 12.031 3.188 1.00 . A A . 18 ABA HG3 1 1
13 4940 1 1 18 ABA N N -15.453 9.141 2.515 1.00 . A A . 18 ABA N 1 1
13 4941 1 1 18 ABA O O -17.487 7.687 5.026 1.00 . A A . 18 ABA O 1 1
13 4942 1 1 19 LEU C C -16.493 4.799 4.350 1.00 . A A . 19 LEU C 1 1
13 4943 1 1 19 LEU CA C -17.439 5.447 3.347 1.00 . A A . 19 LEU CA 1 1
13 4944 1 1 19 LEU CB C -17.532 4.541 2.093 1.00 . A A . 19 LEU CB 1 1
13 4945 1 1 19 LEU CD1 C -18.569 4.115 -0.170 1.00 . A A . 19 LEU CD1 1 1
13 4946 1 1 19 LEU CD2 C -20.070 4.446 1.823 1.00 . A A . 19 LEU CD2 1 1
13 4947 1 1 19 LEU CG C -18.735 4.842 1.174 1.00 . A A . 19 LEU CG 1 1
13 4948 1 1 19 LEU H H -16.772 6.953 2.055 1.00 . A A . 19 LEU H 1 1
13 4949 1 1 19 LEU HA H -18.402 5.473 3.835 1.00 . A A . 19 LEU HA 1 1
13 4950 1 1 19 LEU HB2 H -16.594 4.651 1.508 1.00 . A A . 19 LEU HB2 1 1
13 4951 1 1 19 LEU HB3 H -17.610 3.476 2.401 1.00 . A A . 19 LEU HB3 1 1
13 4952 1 1 19 LEU HD11 H -17.631 4.441 -0.668 1.00 . A A . 19 LEU HD11 1 1
13 4953 1 1 19 LEU HD12 H -19.426 4.341 -0.840 1.00 . A A . 19 LEU HD12 1 1
13 4954 1 1 19 LEU HD13 H -18.522 3.016 -0.008 1.00 . A A . 19 LEU HD13 1 1
13 4955 1 1 19 LEU HD21 H -20.071 3.363 2.070 1.00 . A A . 19 LEU HD21 1 1
13 4956 1 1 19 LEU HD22 H -20.913 4.648 1.127 1.00 . A A . 19 LEU HD22 1 1
13 4957 1 1 19 LEU HD23 H -20.247 5.020 2.758 1.00 . A A . 19 LEU HD23 1 1
13 4958 1 1 19 LEU HG H -18.756 5.933 0.970 1.00 . A A . 19 LEU HG 1 1
13 4959 1 1 19 LEU N N -17.084 6.810 2.991 1.00 . A A . 19 LEU N 1 1
13 4960 1 1 19 LEU O O -16.950 4.198 5.317 1.00 . A A . 19 LEU O 1 1
13 4961 1 1 20 VAL C C -14.264 4.990 6.522 1.00 . A A . 20 VAL C 1 1
13 4962 1 1 20 VAL CA C -14.212 4.330 5.148 1.00 . A A . 20 VAL CA 1 1
13 4963 1 1 20 VAL CB C -12.775 4.218 4.634 1.00 . A A . 20 VAL CB 1 1
13 4964 1 1 20 VAL CG1 C -12.767 3.311 3.387 1.00 . A A . 20 VAL CG1 1 1
13 4965 1 1 20 VAL CG2 C -12.148 5.586 4.306 1.00 . A A . 20 VAL CG2 1 1
13 4966 1 1 20 VAL H H -14.773 5.378 3.397 1.00 . A A . 20 VAL H 1 1
13 4967 1 1 20 VAL HA H -14.538 3.314 5.316 1.00 . A A . 20 VAL HA 1 1
13 4968 1 1 20 VAL HB H -12.152 3.726 5.411 1.00 . A A . 20 VAL HB 1 1
13 4969 1 1 20 VAL HG11 H -13.341 3.773 2.555 1.00 . A A . 20 VAL HG11 1 1
13 4970 1 1 20 VAL HG12 H -11.724 3.155 3.037 1.00 . A A . 20 VAL HG12 1 1
13 4971 1 1 20 VAL HG13 H -13.210 2.319 3.618 1.00 . A A . 20 VAL HG13 1 1
13 4972 1 1 20 VAL HG21 H -12.065 6.231 5.207 1.00 . A A . 20 VAL HG21 1 1
13 4973 1 1 20 VAL HG22 H -11.126 5.446 3.894 1.00 . A A . 20 VAL HG22 1 1
13 4974 1 1 20 VAL HG23 H -12.756 6.117 3.543 1.00 . A A . 20 VAL HG23 1 1
13 4975 1 1 20 VAL N N -15.155 4.914 4.192 1.00 . A A . 20 VAL N 1 1
13 4976 1 1 20 VAL O O -14.304 4.323 7.561 1.00 . A A . 20 VAL O 1 1
13 4977 1 1 21 THR C C -15.880 6.809 8.453 1.00 . A A . 21 THR C 1 1
13 4978 1 1 21 THR CA C -14.531 7.090 7.819 1.00 . A A . 21 THR CA 1 1
13 4979 1 1 21 THR CB C -14.367 8.596 7.656 1.00 . A A . 21 THR CB 1 1
13 4980 1 1 21 THR CG2 C -14.267 9.313 9.009 1.00 . A A . 21 THR CG2 1 1
13 4981 1 1 21 THR H H -14.248 6.885 5.749 1.00 . A A . 21 THR H 1 1
13 4982 1 1 21 THR HA H -13.776 6.750 8.512 1.00 . A A . 21 THR HA 1 1
13 4983 1 1 21 THR HB H -15.205 9.009 7.055 1.00 . A A . 21 THR HB 1 1
13 4984 1 1 21 THR HG1 H -12.442 8.747 7.576 1.00 . A A . 21 THR HG1 1 1
13 4985 1 1 21 THR HG21 H -14.107 10.402 8.854 1.00 . A A . 21 THR HG21 1 1
13 4986 1 1 21 THR HG22 H -13.414 8.920 9.602 1.00 . A A . 21 THR HG22 1 1
13 4987 1 1 21 THR HG23 H -15.191 9.183 9.611 1.00 . A A . 21 THR HG23 1 1
13 4988 1 1 21 THR N N -14.353 6.339 6.577 1.00 . A A . 21 THR N 1 1
13 4989 1 1 21 THR O O -16.011 6.762 9.674 1.00 . A A . 21 THR O 1 1
13 4990 1 1 21 THR OG1 O -13.168 8.897 6.967 1.00 . A A . 21 THR OG1 1 1
13 4991 1 1 22 LYS C C -18.942 7.589 8.660 1.00 . A A . 22 LYS C 1 1
13 4992 1 1 22 LYS CA C -18.324 6.382 7.956 1.00 . A A . 22 LYS CA 1 1
13 4993 1 1 22 LYS CB C -18.592 5.122 8.835 1.00 . A A . 22 LYS CB 1 1
13 4994 1 1 22 LYS CD C -17.706 2.733 9.349 1.00 . A A . 22 LYS CD 1 1
13 4995 1 1 22 LYS CE C -16.776 3.127 10.513 1.00 . A A . 22 LYS CE 1 1
13 4996 1 1 22 LYS CG C -17.970 3.822 8.289 1.00 . A A . 22 LYS CG 1 1
13 4997 1 1 22 LYS H H -16.710 6.386 6.660 1.00 . A A . 22 LYS H 1 1
13 4998 1 1 22 LYS HA H -18.847 6.261 7.019 1.00 . A A . 22 LYS HA 1 1
13 4999 1 1 22 LYS HB2 H -18.191 5.334 9.849 1.00 . A A . 22 LYS HB2 1 1
13 5000 1 1 22 LYS HB3 H -19.686 4.969 8.953 1.00 . A A . 22 LYS HB3 1 1
13 5001 1 1 22 LYS HD2 H -18.676 2.398 9.773 1.00 . A A . 22 LYS HD2 1 1
13 5002 1 1 22 LYS HD3 H -17.263 1.859 8.826 1.00 . A A . 22 LYS HD3 1 1
13 5003 1 1 22 LYS HE2 H -17.331 3.734 11.259 1.00 . A A . 22 LYS HE2 1 1
13 5004 1 1 22 LYS HE3 H -16.395 2.212 11.016 1.00 . A A . 22 LYS HE3 1 1
13 5005 1 1 22 LYS HG2 H -18.642 3.415 7.504 1.00 . A A . 22 LYS HG2 1 1
13 5006 1 1 22 LYS HG3 H -17.005 4.027 7.779 1.00 . A A . 22 LYS HG3 1 1
13 5007 1 1 22 LYS HZ1 H -15.920 4.919 9.935 1.00 . A A . 22 LYS HZ1 1 1
13 5008 1 1 22 LYS HZ2 H -15.262 3.609 9.132 1.00 . A A . 22 LYS HZ2 1 1
13 5009 1 1 22 LYS HZ3 H -14.847 3.904 10.751 1.00 . A A . 22 LYS HZ3 1 1
13 5010 1 1 22 LYS N N -16.903 6.484 7.634 1.00 . A A . 22 LYS N 1 1
13 5011 1 1 22 LYS NZ N -15.619 3.931 10.054 1.00 . A A . 22 LYS NZ 1 1
13 5012 1 1 22 LYS O O -19.966 7.488 9.324 1.00 . A A . 22 LYS O 1 1
13 5013 1 1 23 LYS C C -19.721 10.825 8.144 1.00 . A A . 23 LYS C 1 1
13 5014 1 1 23 LYS CA C -18.864 10.005 9.110 1.00 . A A . 23 LYS CA 1 1
13 5015 1 1 23 LYS CB C -17.662 10.811 9.684 1.00 . A A . 23 LYS CB 1 1
13 5016 1 1 23 LYS CD C -18.019 13.358 9.903 1.00 . A A . 23 LYS CD 1 1
13 5017 1 1 23 LYS CE C -19.009 14.390 10.463 1.00 . A A . 23 LYS CE 1 1
13 5018 1 1 23 LYS CG C -18.023 11.989 10.615 1.00 . A A . 23 LYS CG 1 1
13 5019 1 1 23 LYS H H -17.525 8.855 7.942 1.00 . A A . 23 LYS H 1 1
13 5020 1 1 23 LYS HA H -19.503 9.742 9.939 1.00 . A A . 23 LYS HA 1 1
13 5021 1 1 23 LYS HB2 H -17.083 10.092 10.300 1.00 . A A . 23 LYS HB2 1 1
13 5022 1 1 23 LYS HB3 H -16.991 11.152 8.866 1.00 . A A . 23 LYS HB3 1 1
13 5023 1 1 23 LYS HD2 H -16.991 13.774 9.958 1.00 . A A . 23 LYS HD2 1 1
13 5024 1 1 23 LYS HD3 H -18.237 13.210 8.824 1.00 . A A . 23 LYS HD3 1 1
13 5025 1 1 23 LYS HE2 H -18.819 14.588 11.539 1.00 . A A . 23 LYS HE2 1 1
13 5026 1 1 23 LYS HE3 H -18.913 15.341 9.896 1.00 . A A . 23 LYS HE3 1 1
13 5027 1 1 23 LYS HG2 H -19.006 11.764 11.083 1.00 . A A . 23 LYS HG2 1 1
13 5028 1 1 23 LYS HG3 H -17.281 12.033 11.440 1.00 . A A . 23 LYS HG3 1 1
13 5029 1 1 23 LYS HZ1 H -20.701 13.400 11.169 1.00 . A A . 23 LYS HZ1 1 1
13 5030 1 1 23 LYS HZ2 H -20.433 13.220 9.522 1.00 . A A . 23 LYS HZ2 1 1
13 5031 1 1 23 LYS HZ3 H -21.054 14.685 10.113 1.00 . A A . 23 LYS HZ3 1 1
13 5032 1 1 23 LYS N N -18.362 8.794 8.480 1.00 . A A . 23 LYS N 1 1
13 5033 1 1 23 LYS NZ N -20.400 13.901 10.308 1.00 . A A . 23 LYS NZ 1 1
13 5034 1 1 23 LYS O O -20.321 11.837 8.512 1.00 . A A . 23 LYS O 1 1
13 5035 1 1 24 ABA C C -22.170 10.432 6.096 1.00 . A A . 24 ABA C 1 1
13 5036 1 1 24 ABA CA C -20.765 10.977 5.914 1.00 . A A . 24 ABA CA 1 1
13 5037 1 1 24 ABA CB C -20.305 10.727 4.446 1.00 . A A . 24 ABA CB 1 1
13 5038 1 1 24 ABA CG C -19.119 11.600 4.104 1.00 . A A . 24 ABA CG 1 1
13 5039 1 1 24 ABA HA H -20.838 12.039 6.097 1.00 . A A . 24 ABA HA 1 1
13 5040 1 1 24 ABA HB2 H -20.089 9.645 4.315 1.00 . A A . 24 ABA HB2 1 1
13 5041 1 1 24 ABA HB3 H -21.138 10.988 3.758 1.00 . A A . 24 ABA HB3 1 1
13 5042 1 1 24 ABA HG3 H -19.158 12.620 4.516 1.00 . A A . 24 ABA HG3 1 1
13 5043 1 1 24 ABA N N -19.854 10.378 6.878 1.00 . A A . 24 ABA N 1 1
13 5044 1 1 24 ABA O O -23.082 11.178 6.451 1.00 . A A . 24 ABA O 1 1
14 5045 1 1 1 PHE C C 1.785 0.874 -2.903 1.00 . A A . 1 PHE C 1 1
14 5046 1 1 1 PHE CA C 0.608 -0.058 -2.777 1.00 . A A . 1 PHE CA 1 1
14 5047 1 1 1 PHE CB C 0.131 -0.497 -4.187 1.00 . A A . 1 PHE CB 1 1
14 5048 1 1 1 PHE CD1 C -0.863 -2.747 -3.633 1.00 . A A . 1 PHE CD1 1 1
14 5049 1 1 1 PHE CD2 C -2.325 -1.009 -4.464 1.00 . A A . 1 PHE CD2 1 1
14 5050 1 1 1 PHE CE1 C -1.953 -3.630 -3.551 1.00 . A A . 1 PHE CE1 1 1
14 5051 1 1 1 PHE CE2 C -3.420 -1.885 -4.386 1.00 . A A . 1 PHE CE2 1 1
14 5052 1 1 1 PHE CG C -1.043 -1.434 -4.091 1.00 . A A . 1 PHE CG 1 1
14 5053 1 1 1 PHE CZ C -3.230 -3.196 -3.930 1.00 . A A . 1 PHE CZ 1 1
14 5054 1 1 1 PHE H1 H -1.315 0.089 -1.989 1.00 . A A . 1 PHE H1 1 1
14 5055 1 1 1 PHE HA H 0.939 -0.908 -2.198 1.00 . A A . 1 PHE HA 1 1
14 5056 1 1 1 PHE HB2 H -0.174 0.390 -4.783 1.00 . A A . 1 PHE HB2 1 1
14 5057 1 1 1 PHE HB3 H 0.946 -1.024 -4.728 1.00 . A A . 1 PHE HB3 1 1
14 5058 1 1 1 PHE HD1 H 0.120 -3.090 -3.344 1.00 . A A . 1 PHE HD1 1 1
14 5059 1 1 1 PHE HD2 H -2.478 -0.001 -4.821 1.00 . A A . 1 PHE HD2 1 1
14 5060 1 1 1 PHE HE1 H -1.809 -4.641 -3.201 1.00 . A A . 1 PHE HE1 1 1
14 5061 1 1 1 PHE HE2 H -4.404 -1.553 -4.681 1.00 . A A . 1 PHE HE2 1 1
14 5062 1 1 1 PHE HZ H -4.070 -3.873 -3.874 1.00 . A A . 1 PHE HZ 1 1
14 5063 1 1 1 PHE N N -0.452 0.586 -2.044 1.00 . A A . 1 PHE N 1 1
14 5064 1 1 1 PHE O O 2.939 0.480 -2.752 1.00 . A A . 1 PHE O 1 1
14 5065 1 1 2 LEU C C 1.946 4.442 -2.667 1.00 . A A . 2 LEU C 1 1
14 5066 1 1 2 LEU CA C 2.534 3.187 -3.294 1.00 . A A . 2 LEU CA 1 1
14 5067 1 1 2 LEU CB C 2.938 3.532 -4.759 1.00 . A A . 2 LEU CB 1 1
14 5068 1 1 2 LEU CD1 C 2.707 1.574 -6.368 1.00 . A A . 2 LEU CD1 1 1
14 5069 1 1 2 LEU CD2 C 4.809 2.953 -6.371 1.00 . A A . 2 LEU CD2 1 1
14 5070 1 1 2 LEU CG C 3.671 2.399 -5.502 1.00 . A A . 2 LEU CG 1 1
14 5071 1 1 2 LEU H H 0.570 2.467 -3.224 1.00 . A A . 2 LEU H 1 1
14 5072 1 1 2 LEU HA H 3.405 2.875 -2.736 1.00 . A A . 2 LEU HA 1 1
14 5073 1 1 2 LEU HB2 H 2.034 3.819 -5.336 1.00 . A A . 2 LEU HB2 1 1
14 5074 1 1 2 LEU HB3 H 3.617 4.411 -4.734 1.00 . A A . 2 LEU HB3 1 1
14 5075 1 1 2 LEU HD11 H 3.245 0.732 -6.855 1.00 . A A . 2 LEU HD11 1 1
14 5076 1 1 2 LEU HD12 H 2.249 2.206 -7.158 1.00 . A A . 2 LEU HD12 1 1
14 5077 1 1 2 LEU HD13 H 1.891 1.149 -5.745 1.00 . A A . 2 LEU HD13 1 1
14 5078 1 1 2 LEU HD21 H 5.336 2.120 -6.885 1.00 . A A . 2 LEU HD21 1 1
14 5079 1 1 2 LEU HD22 H 5.547 3.500 -5.746 1.00 . A A . 2 LEU HD22 1 1
14 5080 1 1 2 LEU HD23 H 4.411 3.644 -7.145 1.00 . A A . 2 LEU HD23 1 1
14 5081 1 1 2 LEU HG H 4.126 1.724 -4.746 1.00 . A A . 2 LEU HG 1 1
14 5082 1 1 2 LEU N N 1.518 2.161 -3.182 1.00 . A A . 2 LEU N 1 1
14 5083 1 1 2 LEU O O 0.742 4.653 -2.811 1.00 . A A . 2 LEU O 1 1
14 5084 1 1 3 PRO C C 1.475 7.482 -1.960 1.00 . A A . 3 PRO C 1 1
14 5085 1 1 3 PRO CA C 2.033 6.340 -1.136 1.00 . A A . 3 PRO CA 1 1
14 5086 1 1 3 PRO CB C 3.175 6.789 -0.195 1.00 . A A . 3 PRO CB 1 1
14 5087 1 1 3 PRO CD C 4.102 5.133 -1.646 1.00 . A A . 3 PRO CD 1 1
14 5088 1 1 3 PRO CG C 4.473 6.438 -0.924 1.00 . A A . 3 PRO CG 1 1
14 5089 1 1 3 PRO HA H 1.199 5.906 -0.603 1.00 . A A . 3 PRO HA 1 1
14 5090 1 1 3 PRO HB2 H 3.129 7.870 0.057 1.00 . A A . 3 PRO HB2 1 1
14 5091 1 1 3 PRO HB3 H 3.088 6.205 0.746 1.00 . A A . 3 PRO HB3 1 1
14 5092 1 1 3 PRO HD2 H 4.715 4.981 -2.560 1.00 . A A . 3 PRO HD2 1 1
14 5093 1 1 3 PRO HD3 H 4.218 4.277 -0.948 1.00 . A A . 3 PRO HD3 1 1
14 5094 1 1 3 PRO HG2 H 4.706 7.236 -1.661 1.00 . A A . 3 PRO HG2 1 1
14 5095 1 1 3 PRO HG3 H 5.330 6.290 -0.232 1.00 . A A . 3 PRO HG3 1 1
14 5096 1 1 3 PRO N N 2.671 5.311 -1.965 1.00 . A A . 3 PRO N 1 1
14 5097 1 1 3 PRO O O 0.513 8.106 -1.533 1.00 . A A . 3 PRO O 1 1
14 5098 1 1 4 ILE C C 0.162 8.730 -4.410 1.00 . A A . 4 ILE C 1 1
14 5099 1 1 4 ILE CA C 1.653 8.714 -4.153 1.00 . A A . 4 ILE CA 1 1
14 5100 1 1 4 ILE CB C 2.471 8.594 -5.438 1.00 . A A . 4 ILE CB 1 1
14 5101 1 1 4 ILE CD1 C 4.894 8.471 -6.348 1.00 . A A . 4 ILE CD1 1 1
14 5102 1 1 4 ILE CG1 C 3.984 8.624 -5.129 1.00 . A A . 4 ILE CG1 1 1
14 5103 1 1 4 ILE CG2 C 2.083 9.742 -6.404 1.00 . A A . 4 ILE CG2 1 1
14 5104 1 1 4 ILE H H 2.869 7.208 -3.344 1.00 . A A . 4 ILE H 1 1
14 5105 1 1 4 ILE HA H 1.848 9.695 -3.745 1.00 . A A . 4 ILE HA 1 1
14 5106 1 1 4 ILE HB H 2.266 7.634 -5.958 1.00 . A A . 4 ILE HB 1 1
14 5107 1 1 4 ILE HD11 H 4.794 9.344 -7.028 1.00 . A A . 4 ILE HD11 1 1
14 5108 1 1 4 ILE HD12 H 5.962 8.393 -6.050 1.00 . A A . 4 ILE HD12 1 1
14 5109 1 1 4 ILE HD13 H 4.624 7.557 -6.918 1.00 . A A . 4 ILE HD13 1 1
14 5110 1 1 4 ILE HG12 H 4.213 9.583 -4.616 1.00 . A A . 4 ILE HG12 1 1
14 5111 1 1 4 ILE HG13 H 4.240 7.812 -4.416 1.00 . A A . 4 ILE HG13 1 1
14 5112 1 1 4 ILE HG21 H 2.312 10.721 -5.931 1.00 . A A . 4 ILE HG21 1 1
14 5113 1 1 4 ILE HG22 H 2.634 9.690 -7.367 1.00 . A A . 4 ILE HG22 1 1
14 5114 1 1 4 ILE HG23 H 1.002 9.720 -6.659 1.00 . A A . 4 ILE HG23 1 1
14 5115 1 1 4 ILE N N 2.056 7.750 -3.143 1.00 . A A . 4 ILE N 1 1
14 5116 1 1 4 ILE O O -0.578 9.683 -4.162 1.00 . A A . 4 ILE O 1 1
14 5117 1 1 5 LEU C C -2.760 7.531 -4.238 1.00 . A A . 5 LEU C 1 1
14 5118 1 1 5 LEU CA C -1.722 7.384 -5.350 1.00 . A A . 5 LEU CA 1 1
14 5119 1 1 5 LEU CB C -1.874 6.066 -6.161 1.00 . A A . 5 LEU CB 1 1
14 5120 1 1 5 LEU CD1 C -2.740 4.171 -4.670 1.00 . A A . 5 LEU CD1 1 1
14 5121 1 1 5 LEU CD2 C -0.929 3.730 -6.353 1.00 . A A . 5 LEU CD2 1 1
14 5122 1 1 5 LEU CG C -1.523 4.796 -5.392 1.00 . A A . 5 LEU CG 1 1
14 5123 1 1 5 LEU H H 0.296 6.832 -5.075 1.00 . A A . 5 LEU H 1 1
14 5124 1 1 5 LEU HA H -1.967 8.188 -6.028 1.00 . A A . 5 LEU HA 1 1
14 5125 1 1 5 LEU HB2 H -2.895 5.984 -6.591 1.00 . A A . 5 LEU HB2 1 1
14 5126 1 1 5 LEU HB3 H -1.167 6.169 -7.012 1.00 . A A . 5 LEU HB3 1 1
14 5127 1 1 5 LEU HD11 H -3.539 3.932 -5.404 1.00 . A A . 5 LEU HD11 1 1
14 5128 1 1 5 LEU HD12 H -3.154 4.874 -3.916 1.00 . A A . 5 LEU HD12 1 1
14 5129 1 1 5 LEU HD13 H -2.434 3.242 -4.143 1.00 . A A . 5 LEU HD13 1 1
14 5130 1 1 5 LEU HD21 H -1.679 3.461 -7.128 1.00 . A A . 5 LEU HD21 1 1
14 5131 1 1 5 LEU HD22 H -0.650 2.821 -5.780 1.00 . A A . 5 LEU HD22 1 1
14 5132 1 1 5 LEU HD23 H -0.022 4.130 -6.854 1.00 . A A . 5 LEU HD23 1 1
14 5133 1 1 5 LEU HG H -0.741 5.014 -4.634 1.00 . A A . 5 LEU HG 1 1
14 5134 1 1 5 LEU N N -0.335 7.591 -4.932 1.00 . A A . 5 LEU N 1 1
14 5135 1 1 5 LEU O O -3.912 7.862 -4.517 1.00 . A A . 5 LEU O 1 1
14 5136 1 1 6 ALA C C -3.827 9.003 -1.752 1.00 . A A . 6 ALA C 1 1
14 5137 1 1 6 ALA CA C -3.286 7.567 -1.842 1.00 . A A . 6 ALA CA 1 1
14 5138 1 1 6 ALA CB C -2.570 7.201 -0.528 1.00 . A A . 6 ALA CB 1 1
14 5139 1 1 6 ALA H H -1.447 7.100 -2.757 1.00 . A A . 6 ALA H 1 1
14 5140 1 1 6 ALA HA H -4.142 6.917 -1.954 1.00 . A A . 6 ALA HA 1 1
14 5141 1 1 6 ALA HB1 H -2.173 6.165 -0.594 1.00 . A A . 6 ALA HB1 1 1
14 5142 1 1 6 ALA HB2 H -1.719 7.893 -0.349 1.00 . A A . 6 ALA HB2 1 1
14 5143 1 1 6 ALA HB3 H -3.269 7.268 0.332 1.00 . A A . 6 ALA HB3 1 1
14 5144 1 1 6 ALA N N -2.396 7.334 -2.957 1.00 . A A . 6 ALA N 1 1
14 5145 1 1 6 ALA O O -5.024 9.227 -1.565 1.00 . A A . 6 ALA O 1 1
14 5146 1 1 7 SER C C -4.252 11.702 -3.208 1.00 . A A . 7 SER C 1 1
14 5147 1 1 7 SER CA C -3.344 11.418 -2.019 1.00 . A A . 7 SER CA 1 1
14 5148 1 1 7 SER CB C -2.122 12.361 -2.134 1.00 . A A . 7 SER CB 1 1
14 5149 1 1 7 SER H H -1.982 9.826 -2.017 1.00 . A A . 7 SER H 1 1
14 5150 1 1 7 SER HA H -3.898 11.673 -1.128 1.00 . A A . 7 SER HA 1 1
14 5151 1 1 7 SER HB2 H -1.540 12.107 -3.046 1.00 . A A . 7 SER HB2 1 1
14 5152 1 1 7 SER HB3 H -2.456 13.418 -2.204 1.00 . A A . 7 SER HB3 1 1
14 5153 1 1 7 SER HG H -0.502 12.745 -1.123 1.00 . A A . 7 SER HG 1 1
14 5154 1 1 7 SER N N -2.956 10.018 -1.928 1.00 . A A . 7 SER N 1 1
14 5155 1 1 7 SER O O -5.244 12.426 -3.108 1.00 . A A . 7 SER O 1 1
14 5156 1 1 7 SER OG O -1.286 12.207 -0.992 1.00 . A A . 7 SER OG 1 1
14 5157 1 1 8 LEU C C -6.133 10.547 -5.397 1.00 . A A . 8 LEU C 1 1
14 5158 1 1 8 LEU CA C -4.746 11.178 -5.574 1.00 . A A . 8 LEU CA 1 1
14 5159 1 1 8 LEU CB C -3.992 10.496 -6.737 1.00 . A A . 8 LEU CB 1 1
14 5160 1 1 8 LEU CD1 C -4.400 12.183 -8.596 1.00 . A A . 8 LEU CD1 1 1
14 5161 1 1 8 LEU CD2 C -3.937 9.778 -9.166 1.00 . A A . 8 LEU CD2 1 1
14 5162 1 1 8 LEU CG C -4.580 10.730 -8.141 1.00 . A A . 8 LEU CG 1 1
14 5163 1 1 8 LEU H H -3.132 10.518 -4.410 1.00 . A A . 8 LEU H 1 1
14 5164 1 1 8 LEU HA H -4.906 12.222 -5.798 1.00 . A A . 8 LEU HA 1 1
14 5165 1 1 8 LEU HB2 H -2.944 10.864 -6.746 1.00 . A A . 8 LEU HB2 1 1
14 5166 1 1 8 LEU HB3 H -3.946 9.402 -6.552 1.00 . A A . 8 LEU HB3 1 1
14 5167 1 1 8 LEU HD11 H -3.320 12.440 -8.641 1.00 . A A . 8 LEU HD11 1 1
14 5168 1 1 8 LEU HD12 H -4.901 12.891 -7.901 1.00 . A A . 8 LEU HD12 1 1
14 5169 1 1 8 LEU HD13 H -4.829 12.326 -9.611 1.00 . A A . 8 LEU HD13 1 1
14 5170 1 1 8 LEU HD21 H -2.844 9.965 -9.233 1.00 . A A . 8 LEU HD21 1 1
14 5171 1 1 8 LEU HD22 H -4.382 9.936 -10.172 1.00 . A A . 8 LEU HD22 1 1
14 5172 1 1 8 LEU HD23 H -4.102 8.719 -8.871 1.00 . A A . 8 LEU HD23 1 1
14 5173 1 1 8 LEU HG H -5.667 10.502 -8.116 1.00 . A A . 8 LEU HG 1 1
14 5174 1 1 8 LEU N N -3.941 11.099 -4.375 1.00 . A A . 8 LEU N 1 1
14 5175 1 1 8 LEU O O -7.154 11.117 -5.790 1.00 . A A . 8 LEU O 1 1
14 5176 1 1 9 ALA C C -8.282 9.423 -3.424 1.00 . A A . 9 ALA C 1 1
14 5177 1 1 9 ALA CA C -7.404 8.656 -4.395 1.00 . A A . 9 ALA CA 1 1
14 5178 1 1 9 ALA CB C -7.043 7.285 -3.799 1.00 . A A . 9 ALA CB 1 1
14 5179 1 1 9 ALA H H -5.339 8.901 -4.506 1.00 . A A . 9 ALA H 1 1
14 5180 1 1 9 ALA HA H -7.978 8.512 -5.298 1.00 . A A . 9 ALA HA 1 1
14 5181 1 1 9 ALA HB1 H -6.452 7.396 -2.865 1.00 . A A . 9 ALA HB1 1 1
14 5182 1 1 9 ALA HB2 H -7.958 6.699 -3.568 1.00 . A A . 9 ALA HB2 1 1
14 5183 1 1 9 ALA HB3 H -6.430 6.701 -4.519 1.00 . A A . 9 ALA HB3 1 1
14 5184 1 1 9 ALA N N -6.190 9.358 -4.754 1.00 . A A . 9 ALA N 1 1
14 5185 1 1 9 ALA O O -9.494 9.467 -3.587 1.00 . A A . 9 ALA O 1 1
14 5186 1 1 10 ALA C C -9.043 12.189 -2.292 1.00 . A A . 10 ALA C 1 1
14 5187 1 1 10 ALA CA C -8.473 10.987 -1.549 1.00 . A A . 10 ALA CA 1 1
14 5188 1 1 10 ALA CB C -7.566 11.461 -0.394 1.00 . A A . 10 ALA CB 1 1
14 5189 1 1 10 ALA H H -6.742 9.981 -2.203 1.00 . A A . 10 ALA H 1 1
14 5190 1 1 10 ALA HA H -9.307 10.437 -1.137 1.00 . A A . 10 ALA HA 1 1
14 5191 1 1 10 ALA HB1 H -8.124 12.111 0.314 1.00 . A A . 10 ALA HB1 1 1
14 5192 1 1 10 ALA HB2 H -7.176 10.589 0.173 1.00 . A A . 10 ALA HB2 1 1
14 5193 1 1 10 ALA HB3 H -6.693 12.030 -0.781 1.00 . A A . 10 ALA HB3 1 1
14 5194 1 1 10 ALA N N -7.714 10.088 -2.400 1.00 . A A . 10 ALA N 1 1
14 5195 1 1 10 ALA O O -10.213 12.538 -2.159 1.00 . A A . 10 ALA O 1 1
14 5196 1 1 11 LYS C C -9.692 13.674 -5.024 1.00 . A A . 11 LYS C 1 1
14 5197 1 1 11 LYS CA C -8.610 13.959 -3.977 1.00 . A A . 11 LYS CA 1 1
14 5198 1 1 11 LYS CB C -7.308 14.545 -4.624 1.00 . A A . 11 LYS CB 1 1
14 5199 1 1 11 LYS CD C -8.320 16.820 -5.446 1.00 . A A . 11 LYS CD 1 1
14 5200 1 1 11 LYS CE C -9.070 17.408 -6.627 1.00 . A A . 11 LYS CE 1 1
14 5201 1 1 11 LYS CG C -7.484 15.556 -5.781 1.00 . A A . 11 LYS CG 1 1
14 5202 1 1 11 LYS H H -7.274 12.526 -3.218 1.00 . A A . 11 LYS H 1 1
14 5203 1 1 11 LYS HA H -9.022 14.703 -3.312 1.00 . A A . 11 LYS HA 1 1
14 5204 1 1 11 LYS HB2 H -6.704 15.005 -3.813 1.00 . A A . 11 LYS HB2 1 1
14 5205 1 1 11 LYS HB3 H -6.721 13.689 -5.019 1.00 . A A . 11 LYS HB3 1 1
14 5206 1 1 11 LYS HD2 H -9.054 16.569 -4.650 1.00 . A A . 11 LYS HD2 1 1
14 5207 1 1 11 LYS HD3 H -7.640 17.583 -5.011 1.00 . A A . 11 LYS HD3 1 1
14 5208 1 1 11 LYS HE2 H -9.671 18.289 -6.316 1.00 . A A . 11 LYS HE2 1 1
14 5209 1 1 11 LYS HE3 H -8.376 17.710 -7.440 1.00 . A A . 11 LYS HE3 1 1
14 5210 1 1 11 LYS HG2 H -6.477 15.866 -6.133 1.00 . A A . 11 LYS HG2 1 1
14 5211 1 1 11 LYS HG3 H -7.955 14.996 -6.617 1.00 . A A . 11 LYS HG3 1 1
14 5212 1 1 11 LYS HZ1 H -10.797 16.834 -7.703 1.00 . A A . 11 LYS HZ1 1 1
14 5213 1 1 11 LYS HZ2 H -10.372 15.804 -6.427 1.00 . A A . 11 LYS HZ2 1 1
14 5214 1 1 11 LYS HZ3 H -9.480 15.765 -7.854 1.00 . A A . 11 LYS HZ3 1 1
14 5215 1 1 11 LYS N N -8.224 12.823 -3.152 1.00 . A A . 11 LYS N 1 1
14 5216 1 1 11 LYS NZ N -10.001 16.387 -7.204 1.00 . A A . 11 LYS NZ 1 1
14 5217 1 1 11 LYS O O -10.559 14.517 -5.263 1.00 . A A . 11 LYS O 1 1
14 5218 1 1 12 PHE C C -11.626 11.148 -6.395 1.00 . A A . 12 PHE C 1 1
14 5219 1 1 12 PHE CA C -10.617 12.226 -6.768 1.00 . A A . 12 PHE CA 1 1
14 5220 1 1 12 PHE CB C -9.884 11.796 -8.067 1.00 . A A . 12 PHE CB 1 1
14 5221 1 1 12 PHE CD1 C -7.932 13.302 -8.617 1.00 . A A . 12 PHE CD1 1 1
14 5222 1 1 12 PHE CD2 C -10.107 13.842 -9.520 1.00 . A A . 12 PHE CD2 1 1
14 5223 1 1 12 PHE CE1 C -7.383 14.423 -9.262 1.00 . A A . 12 PHE CE1 1 1
14 5224 1 1 12 PHE CE2 C -9.566 14.959 -10.175 1.00 . A A . 12 PHE CE2 1 1
14 5225 1 1 12 PHE CG C -9.293 13.009 -8.739 1.00 . A A . 12 PHE CG 1 1
14 5226 1 1 12 PHE CZ C -8.202 15.249 -10.042 1.00 . A A . 12 PHE CZ 1 1
14 5227 1 1 12 PHE H H -8.905 11.887 -5.580 1.00 . A A . 12 PHE H 1 1
14 5228 1 1 12 PHE HA H -11.229 13.087 -6.992 1.00 . A A . 12 PHE HA 1 1
14 5229 1 1 12 PHE HB2 H -9.077 11.068 -7.839 1.00 . A A . 12 PHE HB2 1 1
14 5230 1 1 12 PHE HB3 H -10.582 11.331 -8.795 1.00 . A A . 12 PHE HB3 1 1
14 5231 1 1 12 PHE HD1 H -7.297 12.654 -8.031 1.00 . A A . 12 PHE HD1 1 1
14 5232 1 1 12 PHE HD2 H -11.151 13.598 -9.654 1.00 . A A . 12 PHE HD2 1 1
14 5233 1 1 12 PHE HE1 H -6.325 14.627 -9.186 1.00 . A A . 12 PHE HE1 1 1
14 5234 1 1 12 PHE HE2 H -10.186 15.565 -10.819 1.00 . A A . 12 PHE HE2 1 1
14 5235 1 1 12 PHE HZ H -7.772 16.083 -10.576 1.00 . A A . 12 PHE HZ 1 1
14 5236 1 1 12 PHE N N -9.657 12.527 -5.715 1.00 . A A . 12 PHE N 1 1
14 5237 1 1 12 PHE O O -12.567 10.888 -7.143 1.00 . A A . 12 PHE O 1 1
14 5238 1 1 13 GLY C C -13.131 9.676 -3.481 1.00 . A A . 13 GLY C 1 1
14 5239 1 1 13 GLY CA C -12.401 9.454 -4.783 1.00 . A A . 13 GLY CA 1 1
14 5240 1 1 13 GLY H H -10.742 10.718 -4.603 1.00 . A A . 13 GLY H 1 1
14 5241 1 1 13 GLY HA2 H -13.151 9.262 -5.537 1.00 . A A . 13 GLY HA2 1 1
14 5242 1 1 13 GLY HA3 H -11.768 8.594 -4.625 1.00 . A A . 13 GLY HA3 1 1
14 5243 1 1 13 GLY N N -11.514 10.530 -5.205 1.00 . A A . 13 GLY N 1 1
14 5244 1 1 13 GLY O O -13.080 8.778 -2.637 1.00 . A A . 13 GLY O 1 1
14 5245 1 1 14 PRO C C -15.586 10.066 -1.556 1.00 . A A . 14 PRO C 1 1
14 5246 1 1 14 PRO CA C -14.472 11.038 -1.909 1.00 . A A . 14 PRO CA 1 1
14 5247 1 1 14 PRO CB C -14.997 12.477 -2.046 1.00 . A A . 14 PRO CB 1 1
14 5248 1 1 14 PRO CD C -14.155 11.840 -4.177 1.00 . A A . 14 PRO CD 1 1
14 5249 1 1 14 PRO CG C -15.294 12.631 -3.538 1.00 . A A . 14 PRO CG 1 1
14 5250 1 1 14 PRO HA H -13.706 10.938 -1.154 1.00 . A A . 14 PRO HA 1 1
14 5251 1 1 14 PRO HB2 H -15.877 12.688 -1.402 1.00 . A A . 14 PRO HB2 1 1
14 5252 1 1 14 PRO HB3 H -14.181 13.179 -1.767 1.00 . A A . 14 PRO HB3 1 1
14 5253 1 1 14 PRO HD2 H -14.430 11.448 -5.180 1.00 . A A . 14 PRO HD2 1 1
14 5254 1 1 14 PRO HD3 H -13.250 12.478 -4.254 1.00 . A A . 14 PRO HD3 1 1
14 5255 1 1 14 PRO HG2 H -16.270 12.161 -3.782 1.00 . A A . 14 PRO HG2 1 1
14 5256 1 1 14 PRO HG3 H -15.306 13.694 -3.862 1.00 . A A . 14 PRO HG3 1 1
14 5257 1 1 14 PRO N N -13.878 10.762 -3.222 1.00 . A A . 14 PRO N 1 1
14 5258 1 1 14 PRO O O -16.023 10.034 -0.409 1.00 . A A . 14 PRO O 1 1
14 5259 1 1 15 LYS C C -16.332 7.102 -1.308 1.00 . A A . 15 LYS C 1 1
14 5260 1 1 15 LYS CA C -16.923 8.108 -2.293 1.00 . A A . 15 LYS CA 1 1
14 5261 1 1 15 LYS CB C -17.202 7.385 -3.650 1.00 . A A . 15 LYS CB 1 1
14 5262 1 1 15 LYS CD C -18.262 5.245 -4.734 1.00 . A A . 15 LYS CD 1 1
14 5263 1 1 15 LYS CE C -18.916 5.691 -6.052 1.00 . A A . 15 LYS CE 1 1
14 5264 1 1 15 LYS CG C -18.255 6.259 -3.566 1.00 . A A . 15 LYS CG 1 1
14 5265 1 1 15 LYS H H -15.641 9.348 -3.428 1.00 . A A . 15 LYS H 1 1
14 5266 1 1 15 LYS HA H -17.840 8.483 -1.863 1.00 . A A . 15 LYS HA 1 1
14 5267 1 1 15 LYS HB2 H -17.546 8.153 -4.376 1.00 . A A . 15 LYS HB2 1 1
14 5268 1 1 15 LYS HB3 H -16.244 6.962 -4.021 1.00 . A A . 15 LYS HB3 1 1
14 5269 1 1 15 LYS HD2 H -17.238 4.847 -4.900 1.00 . A A . 15 LYS HD2 1 1
14 5270 1 1 15 LYS HD3 H -18.868 4.386 -4.373 1.00 . A A . 15 LYS HD3 1 1
14 5271 1 1 15 LYS HE2 H -19.197 4.796 -6.647 1.00 . A A . 15 LYS HE2 1 1
14 5272 1 1 15 LYS HE3 H -19.832 6.288 -5.854 1.00 . A A . 15 LYS HE3 1 1
14 5273 1 1 15 LYS HG2 H -18.048 5.662 -2.653 1.00 . A A . 15 LYS HG2 1 1
14 5274 1 1 15 LYS HG3 H -19.266 6.698 -3.423 1.00 . A A . 15 LYS HG3 1 1
14 5275 1 1 15 LYS HZ1 H -17.697 7.346 -6.358 1.00 . A A . 15 LYS HZ1 1 1
14 5276 1 1 15 LYS HZ2 H -18.461 6.783 -7.766 1.00 . A A . 15 LYS HZ2 1 1
14 5277 1 1 15 LYS HZ3 H -17.151 5.930 -7.121 1.00 . A A . 15 LYS HZ3 1 1
14 5278 1 1 15 LYS N N -16.028 9.229 -2.517 1.00 . A A . 15 LYS N 1 1
14 5279 1 1 15 LYS NZ N -17.990 6.498 -6.884 1.00 . A A . 15 LYS NZ 1 1
14 5280 1 1 15 LYS O O -17.002 6.649 -0.386 1.00 . A A . 15 LYS O 1 1
14 5281 1 1 16 LEU C C -14.090 6.548 0.800 1.00 . A A . 16 LEU C 1 1
14 5282 1 1 16 LEU CA C -14.321 5.892 -0.548 1.00 . A A . 16 LEU CA 1 1
14 5283 1 1 16 LEU CB C -12.958 5.462 -1.144 1.00 . A A . 16 LEU CB 1 1
14 5284 1 1 16 LEU CD1 C -11.657 4.364 -3.006 1.00 . A A . 16 LEU CD1 1 1
14 5285 1 1 16 LEU CD2 C -13.807 3.306 -2.232 1.00 . A A . 16 LEU CD2 1 1
14 5286 1 1 16 LEU CG C -13.063 4.637 -2.445 1.00 . A A . 16 LEU CG 1 1
14 5287 1 1 16 LEU H H -14.470 7.195 -2.163 1.00 . A A . 16 LEU H 1 1
14 5288 1 1 16 LEU HA H -14.928 5.020 -0.356 1.00 . A A . 16 LEU HA 1 1
14 5289 1 1 16 LEU HB2 H -12.347 6.367 -1.349 1.00 . A A . 16 LEU HB2 1 1
14 5290 1 1 16 LEU HB3 H -12.408 4.849 -0.397 1.00 . A A . 16 LEU HB3 1 1
14 5291 1 1 16 LEU HD11 H -11.720 3.793 -3.956 1.00 . A A . 16 LEU HD11 1 1
14 5292 1 1 16 LEU HD12 H -11.064 3.768 -2.279 1.00 . A A . 16 LEU HD12 1 1
14 5293 1 1 16 LEU HD13 H -11.121 5.318 -3.199 1.00 . A A . 16 LEU HD13 1 1
14 5294 1 1 16 LEU HD21 H -13.807 2.712 -3.171 1.00 . A A . 16 LEU HD21 1 1
14 5295 1 1 16 LEU HD22 H -14.861 3.477 -1.925 1.00 . A A . 16 LEU HD22 1 1
14 5296 1 1 16 LEU HD23 H -13.300 2.709 -1.445 1.00 . A A . 16 LEU HD23 1 1
14 5297 1 1 16 LEU HG H -13.618 5.232 -3.201 1.00 . A A . 16 LEU HG 1 1
14 5298 1 1 16 LEU N N -15.034 6.765 -1.463 1.00 . A A . 16 LEU N 1 1
14 5299 1 1 16 LEU O O -14.252 5.919 1.841 1.00 . A A . 16 LEU O 1 1
14 5300 1 1 17 PHE C C -14.647 8.705 2.948 1.00 . A A . 17 PHE C 1 1
14 5301 1 1 17 PHE CA C -13.453 8.631 1.993 1.00 . A A . 17 PHE CA 1 1
14 5302 1 1 17 PHE CB C -12.974 10.045 1.570 1.00 . A A . 17 PHE CB 1 1
14 5303 1 1 17 PHE CD1 C -12.297 11.085 3.779 1.00 . A A . 17 PHE CD1 1 1
14 5304 1 1 17 PHE CD2 C -10.575 10.539 2.166 1.00 . A A . 17 PHE CD2 1 1
14 5305 1 1 17 PHE CE1 C -11.319 11.559 4.664 1.00 . A A . 17 PHE CE1 1 1
14 5306 1 1 17 PHE CE2 C -9.593 11.013 3.048 1.00 . A A . 17 PHE CE2 1 1
14 5307 1 1 17 PHE CG C -11.935 10.573 2.522 1.00 . A A . 17 PHE CG 1 1
14 5308 1 1 17 PHE CZ C -9.967 11.525 4.297 1.00 . A A . 17 PHE CZ 1 1
14 5309 1 1 17 PHE H H -13.623 8.322 -0.073 1.00 . A A . 17 PHE H 1 1
14 5310 1 1 17 PHE HA H -12.658 8.119 2.515 1.00 . A A . 17 PHE HA 1 1
14 5311 1 1 17 PHE HB2 H -12.496 9.985 0.569 1.00 . A A . 17 PHE HB2 1 1
14 5312 1 1 17 PHE HB3 H -13.812 10.772 1.508 1.00 . A A . 17 PHE HB3 1 1
14 5313 1 1 17 PHE HD1 H -13.335 11.104 4.077 1.00 . A A . 17 PHE HD1 1 1
14 5314 1 1 17 PHE HD2 H -10.280 10.140 1.207 1.00 . A A . 17 PHE HD2 1 1
14 5315 1 1 17 PHE HE1 H -11.608 11.941 5.632 1.00 . A A . 17 PHE HE1 1 1
14 5316 1 1 17 PHE HE2 H -8.551 10.981 2.768 1.00 . A A . 17 PHE HE2 1 1
14 5317 1 1 17 PHE HZ H -9.213 11.888 4.980 1.00 . A A . 17 PHE HZ 1 1
14 5318 1 1 17 PHE N N -13.738 7.852 0.799 1.00 . A A . 17 PHE N 1 1
14 5319 1 1 17 PHE O O -14.524 8.492 4.152 1.00 . A A . 17 PHE O 1 1
14 5320 1 1 18 ABA C C -17.335 7.499 3.812 1.00 . A A . 18 ABA C 1 1
14 5321 1 1 18 ABA CA C -17.102 8.871 3.171 1.00 . A A . 18 ABA CA 1 1
14 5322 1 1 18 ABA CB C -18.289 9.274 2.232 1.00 . A A . 18 ABA CB 1 1
14 5323 1 1 18 ABA CG C -19.667 9.089 2.839 1.00 . A A . 18 ABA CG 1 1
14 5324 1 1 18 ABA HA H -17.029 9.581 3.982 1.00 . A A . 18 ABA HA 1 1
14 5325 1 1 18 ABA HB2 H -18.131 10.329 1.923 1.00 . A A . 18 ABA HB2 1 1
14 5326 1 1 18 ABA HB3 H -18.214 8.670 1.303 1.00 . A A . 18 ABA HB3 1 1
14 5327 1 1 18 ABA HG3 H -20.137 8.119 2.620 1.00 . A A . 18 ABA HG3 1 1
14 5328 1 1 18 ABA N N -15.865 8.931 2.407 1.00 . A A . 18 ABA N 1 1
14 5329 1 1 18 ABA O O -17.707 7.415 4.980 1.00 . A A . 18 ABA O 1 1
14 5330 1 1 19 LEU C C -16.287 4.644 4.641 1.00 . A A . 19 LEU C 1 1
14 5331 1 1 19 LEU CA C -17.288 5.053 3.567 1.00 . A A . 19 LEU CA 1 1
14 5332 1 1 19 LEU CB C -17.243 4.033 2.402 1.00 . A A . 19 LEU CB 1 1
14 5333 1 1 19 LEU CD1 C -18.138 3.302 0.154 1.00 . A A . 19 LEU CD1 1 1
14 5334 1 1 19 LEU CD2 C -19.763 3.826 2.006 1.00 . A A . 19 LEU CD2 1 1
14 5335 1 1 19 LEU CG C -18.400 4.175 1.389 1.00 . A A . 19 LEU CG 1 1
14 5336 1 1 19 LEU H H -16.798 6.490 2.121 1.00 . A A . 19 LEU H 1 1
14 5337 1 1 19 LEU HA H -18.257 4.999 4.041 1.00 . A A . 19 LEU HA 1 1
14 5338 1 1 19 LEU HB2 H -16.279 4.152 1.864 1.00 . A A . 19 LEU HB2 1 1
14 5339 1 1 19 LEU HB3 H -17.275 2.999 2.809 1.00 . A A . 19 LEU HB3 1 1
14 5340 1 1 19 LEU HD11 H -18.958 3.423 -0.586 1.00 . A A . 19 LEU HD11 1 1
14 5341 1 1 19 LEU HD12 H -18.081 2.232 0.447 1.00 . A A . 19 LEU HD12 1 1
14 5342 1 1 19 LEU HD13 H -17.179 3.591 -0.325 1.00 . A A . 19 LEU HD13 1 1
14 5343 1 1 19 LEU HD21 H -20.565 3.906 1.242 1.00 . A A . 19 LEU HD21 1 1
14 5344 1 1 19 LEU HD22 H -20.013 4.512 2.843 1.00 . A A . 19 LEU HD22 1 1
14 5345 1 1 19 LEU HD23 H -19.753 2.785 2.395 1.00 . A A . 19 LEU HD23 1 1
14 5346 1 1 19 LEU HG H -18.441 5.232 1.050 1.00 . A A . 19 LEU HG 1 1
14 5347 1 1 19 LEU N N -17.113 6.401 3.063 1.00 . A A . 19 LEU N 1 1
14 5348 1 1 19 LEU O O -16.678 4.078 5.657 1.00 . A A . 19 LEU O 1 1
14 5349 1 1 20 VAL C C -14.089 5.350 6.778 1.00 . A A . 20 VAL C 1 1
14 5350 1 1 20 VAL CA C -13.973 4.566 5.478 1.00 . A A . 20 VAL CA 1 1
14 5351 1 1 20 VAL CB C -12.534 4.577 4.957 1.00 . A A . 20 VAL CB 1 1
14 5352 1 1 20 VAL CG1 C -12.424 3.583 3.785 1.00 . A A . 20 VAL CG1 1 1
14 5353 1 1 20 VAL CG2 C -12.066 5.979 4.530 1.00 . A A . 20 VAL CG2 1 1
14 5354 1 1 20 VAL H H -14.653 5.371 3.645 1.00 . A A . 20 VAL H 1 1
14 5355 1 1 20 VAL HA H -14.173 3.541 5.754 1.00 . A A . 20 VAL HA 1 1
14 5356 1 1 20 VAL HB H -11.859 4.219 5.764 1.00 . A A . 20 VAL HB 1 1
14 5357 1 1 20 VAL HG11 H -12.760 2.570 4.095 1.00 . A A . 20 VAL HG11 1 1
14 5358 1 1 20 VAL HG12 H -13.043 3.913 2.924 1.00 . A A . 20 VAL HG12 1 1
14 5359 1 1 20 VAL HG13 H -11.370 3.511 3.442 1.00 . A A . 20 VAL HG13 1 1
14 5360 1 1 20 VAL HG21 H -12.753 6.402 3.766 1.00 . A A . 20 VAL HG21 1 1
14 5361 1 1 20 VAL HG22 H -12.025 6.681 5.390 1.00 . A A . 20 VAL HG22 1 1
14 5362 1 1 20 VAL HG23 H -11.048 5.927 4.088 1.00 . A A . 20 VAL HG23 1 1
14 5363 1 1 20 VAL N N -14.976 4.929 4.478 1.00 . A A . 20 VAL N 1 1
14 5364 1 1 20 VAL O O -13.982 4.792 7.869 1.00 . A A . 20 VAL O 1 1
14 5365 1 1 21 THR C C -15.877 7.408 8.499 1.00 . A A . 21 THR C 1 1
14 5366 1 1 21 THR CA C -14.484 7.515 7.900 1.00 . A A . 21 THR CA 1 1
14 5367 1 1 21 THR CB C -14.163 8.983 7.609 1.00 . A A . 21 THR CB 1 1
14 5368 1 1 21 THR CG2 C -13.952 9.805 8.890 1.00 . A A . 21 THR CG2 1 1
14 5369 1 1 21 THR H H -14.360 7.143 5.832 1.00 . A A . 21 THR H 1 1
14 5370 1 1 21 THR HA H -13.787 7.163 8.646 1.00 . A A . 21 THR HA 1 1
14 5371 1 1 21 THR HB H -14.970 9.433 6.991 1.00 . A A . 21 THR HB 1 1
14 5372 1 1 21 THR HG1 H -12.248 8.861 7.480 1.00 . A A . 21 THR HG1 1 1
14 5373 1 1 21 THR HG21 H -13.147 9.363 9.515 1.00 . A A . 21 THR HG21 1 1
14 5374 1 1 21 THR HG22 H -14.878 9.857 9.502 1.00 . A A . 21 THR HG22 1 1
14 5375 1 1 21 THR HG23 H -13.658 10.844 8.628 1.00 . A A . 21 THR HG23 1 1
14 5376 1 1 21 THR N N -14.352 6.672 6.711 1.00 . A A . 21 THR N 1 1
14 5377 1 1 21 THR O O -16.101 7.752 9.658 1.00 . A A . 21 THR O 1 1
14 5378 1 1 21 THR OG1 O -12.960 9.095 6.879 1.00 . A A . 21 THR OG1 1 1
14 5379 1 1 22 LYS C C -18.984 7.877 8.592 1.00 . A A . 22 LYS C 1 1
14 5380 1 1 22 LYS CA C -18.252 6.654 8.058 1.00 . A A . 22 LYS CA 1 1
14 5381 1 1 22 LYS CB C -18.389 5.520 9.148 1.00 . A A . 22 LYS CB 1 1
14 5382 1 1 22 LYS CD C -17.312 3.335 9.967 1.00 . A A . 22 LYS CD 1 1
14 5383 1 1 22 LYS CE C -16.028 3.893 10.603 1.00 . A A . 22 LYS CE 1 1
14 5384 1 1 22 LYS CG C -17.759 4.175 8.757 1.00 . A A . 22 LYS CG 1 1
14 5385 1 1 22 LYS H H -16.587 6.507 6.842 1.00 . A A . 22 LYS H 1 1
14 5386 1 1 22 LYS HA H -18.747 6.322 7.158 1.00 . A A . 22 LYS HA 1 1
14 5387 1 1 22 LYS HB2 H -17.918 5.899 10.080 1.00 . A A . 22 LYS HB2 1 1
14 5388 1 1 22 LYS HB3 H -19.461 5.347 9.381 1.00 . A A . 22 LYS HB3 1 1
14 5389 1 1 22 LYS HD2 H -18.142 3.301 10.705 1.00 . A A . 22 LYS HD2 1 1
14 5390 1 1 22 LYS HD3 H -17.122 2.301 9.608 1.00 . A A . 22 LYS HD3 1 1
14 5391 1 1 22 LYS HE2 H -15.204 3.904 9.857 1.00 . A A . 22 LYS HE2 1 1
14 5392 1 1 22 LYS HE3 H -16.186 4.925 10.982 1.00 . A A . 22 LYS HE3 1 1
14 5393 1 1 22 LYS HG2 H -18.494 3.606 8.150 1.00 . A A . 22 LYS HG2 1 1
14 5394 1 1 22 LYS HG3 H -16.867 4.330 8.113 1.00 . A A . 22 LYS HG3 1 1
14 5395 1 1 22 LYS HZ1 H -16.351 3.027 12.465 1.00 . A A . 22 LYS HZ1 1 1
14 5396 1 1 22 LYS HZ2 H -14.729 3.432 12.156 1.00 . A A . 22 LYS HZ2 1 1
14 5397 1 1 22 LYS HZ3 H -15.424 2.077 11.403 1.00 . A A . 22 LYS HZ3 1 1
14 5398 1 1 22 LYS N N -16.827 6.810 7.761 1.00 . A A . 22 LYS N 1 1
14 5399 1 1 22 LYS NZ N -15.601 3.043 11.745 1.00 . A A . 22 LYS NZ 1 1
14 5400 1 1 22 LYS O O -20.000 7.789 9.266 1.00 . A A . 22 LYS O 1 1
14 5401 1 1 23 LYS C C -19.670 11.266 7.768 1.00 . A A . 23 LYS C 1 1
14 5402 1 1 23 LYS CA C -19.025 10.323 8.780 1.00 . A A . 23 LYS CA 1 1
14 5403 1 1 23 LYS CB C -17.853 11.034 9.516 1.00 . A A . 23 LYS CB 1 1
14 5404 1 1 23 LYS CD C -19.240 12.495 11.144 1.00 . A A . 23 LYS CD 1 1
14 5405 1 1 23 LYS CE C -19.442 12.935 12.601 1.00 . A A . 23 LYS CE 1 1
14 5406 1 1 23 LYS CG C -18.149 11.423 10.981 1.00 . A A . 23 LYS CG 1 1
14 5407 1 1 23 LYS H H -17.724 9.129 7.607 1.00 . A A . 23 LYS H 1 1
14 5408 1 1 23 LYS HA H -19.793 10.100 9.506 1.00 . A A . 23 LYS HA 1 1
14 5409 1 1 23 LYS HB2 H -17.004 10.318 9.554 1.00 . A A . 23 LYS HB2 1 1
14 5410 1 1 23 LYS HB3 H -17.497 11.922 8.952 1.00 . A A . 23 LYS HB3 1 1
14 5411 1 1 23 LYS HD2 H -18.959 13.369 10.518 1.00 . A A . 23 LYS HD2 1 1
14 5412 1 1 23 LYS HD3 H -20.191 12.087 10.741 1.00 . A A . 23 LYS HD3 1 1
14 5413 1 1 23 LYS HE2 H -19.714 12.063 13.233 1.00 . A A . 23 LYS HE2 1 1
14 5414 1 1 23 LYS HE3 H -18.514 13.400 12.997 1.00 . A A . 23 LYS HE3 1 1
14 5415 1 1 23 LYS HG2 H -18.438 10.505 11.536 1.00 . A A . 23 LYS HG2 1 1
14 5416 1 1 23 LYS HG3 H -17.204 11.796 11.430 1.00 . A A . 23 LYS HG3 1 1
14 5417 1 1 23 LYS HZ1 H -20.306 14.752 12.090 1.00 . A A . 23 LYS HZ1 1 1
14 5418 1 1 23 LYS HZ2 H -20.665 14.239 13.667 1.00 . A A . 23 LYS HZ2 1 1
14 5419 1 1 23 LYS HZ3 H -21.421 13.502 12.339 1.00 . A A . 23 LYS HZ3 1 1
14 5420 1 1 23 LYS N N -18.541 9.088 8.177 1.00 . A A . 23 LYS N 1 1
14 5421 1 1 23 LYS NZ N -20.537 13.929 12.683 1.00 . A A . 23 LYS NZ 1 1
14 5422 1 1 23 LYS O O -20.077 12.371 8.118 1.00 . A A . 23 LYS O 1 1
14 5423 1 1 24 ABA C C -21.877 11.855 5.563 1.00 . A A . 24 ABA C 1 1
14 5424 1 1 24 ABA CA C -20.366 11.743 5.462 1.00 . A A . 24 ABA CA 1 1
14 5425 1 1 24 ABA CB C -19.906 11.336 4.022 1.00 . A A . 24 ABA CB 1 1
14 5426 1 1 24 ABA CG C -20.362 9.956 3.599 1.00 . A A . 24 ABA CG 1 1
14 5427 1 1 24 ABA HA H -19.982 12.738 5.636 1.00 . A A . 24 ABA HA 1 1
14 5428 1 1 24 ABA HB2 H -20.304 12.094 3.314 1.00 . A A . 24 ABA HB2 1 1
14 5429 1 1 24 ABA HB3 H -18.799 11.424 3.993 1.00 . A A . 24 ABA HB3 1 1
14 5430 1 1 24 ABA HG3 H -21.361 9.655 3.946 1.00 . A A . 24 ABA HG3 1 1
14 5431 1 1 24 ABA N N -19.808 10.865 6.489 1.00 . A A . 24 ABA N 1 1
14 5432 1 1 24 ABA O O -22.489 12.743 4.931 1.00 . A A . 24 ABA O 1 1
15 5433 1 1 1 PHE C C 2.343 1.053 -2.698 1.00 . A A . 1 PHE C 1 1
15 5434 1 1 1 PHE CA C 2.999 -0.171 -2.092 1.00 . A A . 1 PHE CA 1 1
15 5435 1 1 1 PHE CB C 3.199 -1.284 -3.161 1.00 . A A . 1 PHE CB 1 1
15 5436 1 1 1 PHE CD1 C 5.537 -2.128 -2.737 1.00 . A A . 1 PHE CD1 1 1
15 5437 1 1 1 PHE CD2 C 3.674 -3.522 -2.074 1.00 . A A . 1 PHE CD2 1 1
15 5438 1 1 1 PHE CE1 C 6.434 -3.098 -2.269 1.00 . A A . 1 PHE CE1 1 1
15 5439 1 1 1 PHE CE2 C 4.566 -4.496 -1.605 1.00 . A A . 1 PHE CE2 1 1
15 5440 1 1 1 PHE CG C 4.150 -2.330 -2.648 1.00 . A A . 1 PHE CG 1 1
15 5441 1 1 1 PHE CZ C 5.945 -4.285 -1.706 1.00 . A A . 1 PHE CZ 1 1
15 5442 1 1 1 PHE H1 H 1.306 -0.185 -0.926 1.00 . A A . 1 PHE H1 1 1
15 5443 1 1 1 PHE HA H 3.954 0.150 -1.703 1.00 . A A . 1 PHE HA 1 1
15 5444 1 1 1 PHE HB2 H 2.225 -1.766 -3.391 1.00 . A A . 1 PHE HB2 1 1
15 5445 1 1 1 PHE HB3 H 3.628 -0.893 -4.108 1.00 . A A . 1 PHE HB3 1 1
15 5446 1 1 1 PHE HD1 H 5.919 -1.217 -3.174 1.00 . A A . 1 PHE HD1 1 1
15 5447 1 1 1 PHE HD2 H 2.609 -3.680 -1.991 1.00 . A A . 1 PHE HD2 1 1
15 5448 1 1 1 PHE HE1 H 7.499 -2.933 -2.343 1.00 . A A . 1 PHE HE1 1 1
15 5449 1 1 1 PHE HE2 H 4.182 -5.405 -1.165 1.00 . A A . 1 PHE HE2 1 1
15 5450 1 1 1 PHE HZ H 6.636 -5.036 -1.351 1.00 . A A . 1 PHE HZ 1 1
15 5451 1 1 1 PHE N N 2.206 -0.610 -0.976 1.00 . A A . 1 PHE N 1 1
15 5452 1 1 1 PHE O O 1.289 1.496 -2.252 1.00 . A A . 1 PHE O 1 1
15 5453 1 1 2 LEU C C 2.012 4.005 -3.775 1.00 . A A . 2 LEU C 1 1
15 5454 1 1 2 LEU CA C 2.522 2.759 -4.529 1.00 . A A . 2 LEU CA 1 1
15 5455 1 1 2 LEU CB C 1.504 2.246 -5.587 1.00 . A A . 2 LEU CB 1 1
15 5456 1 1 2 LEU CD1 C 2.532 3.237 -7.719 1.00 . A A . 2 LEU CD1 1 1
15 5457 1 1 2 LEU CD2 C 0.108 2.597 -7.655 1.00 . A A . 2 LEU CD2 1 1
15 5458 1 1 2 LEU CG C 1.283 3.140 -6.829 1.00 . A A . 2 LEU CG 1 1
15 5459 1 1 2 LEU H H 3.848 1.218 -4.031 1.00 . A A . 2 LEU H 1 1
15 5460 1 1 2 LEU HA H 3.391 3.089 -5.079 1.00 . A A . 2 LEU HA 1 1
15 5461 1 1 2 LEU HB2 H 1.854 1.259 -5.957 1.00 . A A . 2 LEU HB2 1 1
15 5462 1 1 2 LEU HB3 H 0.528 2.068 -5.087 1.00 . A A . 2 LEU HB3 1 1
15 5463 1 1 2 LEU HD11 H 2.305 3.840 -8.624 1.00 . A A . 2 LEU HD11 1 1
15 5464 1 1 2 LEU HD12 H 2.841 2.224 -8.056 1.00 . A A . 2 LEU HD12 1 1
15 5465 1 1 2 LEU HD13 H 3.379 3.722 -7.189 1.00 . A A . 2 LEU HD13 1 1
15 5466 1 1 2 LEU HD21 H -0.091 3.248 -8.532 1.00 . A A . 2 LEU HD21 1 1
15 5467 1 1 2 LEU HD22 H -0.814 2.552 -7.036 1.00 . A A . 2 LEU HD22 1 1
15 5468 1 1 2 LEU HD23 H 0.335 1.574 -8.024 1.00 . A A . 2 LEU HD23 1 1
15 5469 1 1 2 LEU HG H 1.007 4.162 -6.492 1.00 . A A . 2 LEU HG 1 1
15 5470 1 1 2 LEU N N 2.999 1.640 -3.723 1.00 . A A . 2 LEU N 1 1
15 5471 1 1 2 LEU O O 0.903 4.462 -4.045 1.00 . A A . 2 LEU O 1 1
15 5472 1 1 3 PRO C C 1.581 6.790 -2.305 1.00 . A A . 3 PRO C 1 1
15 5473 1 1 3 PRO CA C 2.145 5.472 -1.790 1.00 . A A . 3 PRO CA 1 1
15 5474 1 1 3 PRO CB C 3.308 5.698 -0.804 1.00 . A A . 3 PRO CB 1 1
15 5475 1 1 3 PRO CD C 4.175 4.421 -2.620 1.00 . A A . 3 PRO CD 1 1
15 5476 1 1 3 PRO CG C 4.571 5.539 -1.658 1.00 . A A . 3 PRO CG 1 1
15 5477 1 1 3 PRO HA H 1.319 4.933 -1.351 1.00 . A A . 3 PRO HA 1 1
15 5478 1 1 3 PRO HB2 H 3.258 6.679 -0.286 1.00 . A A . 3 PRO HB2 1 1
15 5479 1 1 3 PRO HB3 H 3.283 4.895 -0.037 1.00 . A A . 3 PRO HB3 1 1
15 5480 1 1 3 PRO HD2 H 4.748 4.474 -3.571 1.00 . A A . 3 PRO HD2 1 1
15 5481 1 1 3 PRO HD3 H 4.320 3.433 -2.133 1.00 . A A . 3 PRO HD3 1 1
15 5482 1 1 3 PRO HG2 H 4.754 6.478 -2.223 1.00 . A A . 3 PRO HG2 1 1
15 5483 1 1 3 PRO HG3 H 5.467 5.291 -1.051 1.00 . A A . 3 PRO HG3 1 1
15 5484 1 1 3 PRO N N 2.745 4.639 -2.843 1.00 . A A . 3 PRO N 1 1
15 5485 1 1 3 PRO O O 0.826 7.449 -1.596 1.00 . A A . 3 PRO O 1 1
15 5486 1 1 4 ILE C C -0.208 8.164 -4.354 1.00 . A A . 4 ILE C 1 1
15 5487 1 1 4 ILE CA C 1.321 8.166 -4.402 1.00 . A A . 4 ILE CA 1 1
15 5488 1 1 4 ILE CB C 1.832 8.082 -5.842 1.00 . A A . 4 ILE CB 1 1
15 5489 1 1 4 ILE CD1 C 4.136 9.125 -5.218 1.00 . A A . 4 ILE CD1 1 1
15 5490 1 1 4 ILE CG1 C 3.378 7.984 -5.917 1.00 . A A . 4 ILE CG1 1 1
15 5491 1 1 4 ILE CG2 C 1.311 9.299 -6.642 1.00 . A A . 4 ILE CG2 1 1
15 5492 1 1 4 ILE H H 2.597 6.578 -4.007 1.00 . A A . 4 ILE H 1 1
15 5493 1 1 4 ILE HA H 1.622 9.120 -3.996 1.00 . A A . 4 ILE HA 1 1
15 5494 1 1 4 ILE HB H 1.433 7.163 -6.322 1.00 . A A . 4 ILE HB 1 1
15 5495 1 1 4 ILE HD11 H 5.232 9.014 -5.366 1.00 . A A . 4 ILE HD11 1 1
15 5496 1 1 4 ILE HD12 H 3.835 10.109 -5.635 1.00 . A A . 4 ILE HD12 1 1
15 5497 1 1 4 ILE HD13 H 3.936 9.131 -4.125 1.00 . A A . 4 ILE HD13 1 1
15 5498 1 1 4 ILE HG12 H 3.715 7.012 -5.496 1.00 . A A . 4 ILE HG12 1 1
15 5499 1 1 4 ILE HG13 H 3.668 7.979 -6.990 1.00 . A A . 4 ILE HG13 1 1
15 5500 1 1 4 ILE HG21 H 1.609 10.250 -6.151 1.00 . A A . 4 ILE HG21 1 1
15 5501 1 1 4 ILE HG22 H 1.732 9.295 -7.670 1.00 . A A . 4 ILE HG22 1 1
15 5502 1 1 4 ILE HG23 H 0.203 9.285 -6.732 1.00 . A A . 4 ILE HG23 1 1
15 5503 1 1 4 ILE N N 1.925 7.155 -3.549 1.00 . A A . 4 ILE N 1 1
15 5504 1 1 4 ILE O O -0.832 9.145 -3.949 1.00 . A A . 4 ILE O 1 1
15 5505 1 1 5 LEU C C -3.204 7.282 -3.954 1.00 . A A . 5 LEU C 1 1
15 5506 1 1 5 LEU CA C -2.270 6.993 -5.121 1.00 . A A . 5 LEU CA 1 1
15 5507 1 1 5 LEU CB C -2.684 5.672 -5.835 1.00 . A A . 5 LEU CB 1 1
15 5508 1 1 5 LEU CD1 C -3.770 3.387 -5.875 1.00 . A A . 5 LEU CD1 1 1
15 5509 1 1 5 LEU CD2 C -2.122 3.882 -4.060 1.00 . A A . 5 LEU CD2 1 1
15 5510 1 1 5 LEU CG C -3.194 4.486 -4.969 1.00 . A A . 5 LEU CG 1 1
15 5511 1 1 5 LEU H H -0.324 6.240 -5.016 1.00 . A A . 5 LEU H 1 1
15 5512 1 1 5 LEU HA H -2.455 7.785 -5.832 1.00 . A A . 5 LEU HA 1 1
15 5513 1 1 5 LEU HB2 H -3.514 5.927 -6.529 1.00 . A A . 5 LEU HB2 1 1
15 5514 1 1 5 LEU HB3 H -1.839 5.320 -6.465 1.00 . A A . 5 LEU HB3 1 1
15 5515 1 1 5 LEU HD11 H -2.980 2.985 -6.545 1.00 . A A . 5 LEU HD11 1 1
15 5516 1 1 5 LEU HD12 H -4.597 3.786 -6.501 1.00 . A A . 5 LEU HD12 1 1
15 5517 1 1 5 LEU HD13 H -4.168 2.551 -5.260 1.00 . A A . 5 LEU HD13 1 1
15 5518 1 1 5 LEU HD21 H -1.304 3.448 -4.673 1.00 . A A . 5 LEU HD21 1 1
15 5519 1 1 5 LEU HD22 H -2.553 3.067 -3.440 1.00 . A A . 5 LEU HD22 1 1
15 5520 1 1 5 LEU HD23 H -1.682 4.640 -3.377 1.00 . A A . 5 LEU HD23 1 1
15 5521 1 1 5 LEU HG H -4.030 4.845 -4.332 1.00 . A A . 5 LEU HG 1 1
15 5522 1 1 5 LEU N N -0.846 7.068 -4.830 1.00 . A A . 5 LEU N 1 1
15 5523 1 1 5 LEU O O -4.340 7.694 -4.155 1.00 . A A . 5 LEU O 1 1
15 5524 1 1 6 ALA C C -3.844 9.007 -1.482 1.00 . A A . 6 ALA C 1 1
15 5525 1 1 6 ALA CA C -3.490 7.519 -1.514 1.00 . A A . 6 ALA CA 1 1
15 5526 1 1 6 ALA CB C -2.666 7.150 -0.266 1.00 . A A . 6 ALA CB 1 1
15 5527 1 1 6 ALA H H -1.824 6.780 -2.546 1.00 . A A . 6 ALA H 1 1
15 5528 1 1 6 ALA HA H -4.421 6.971 -1.510 1.00 . A A . 6 ALA HA 1 1
15 5529 1 1 6 ALA HB1 H -1.695 7.690 -0.258 1.00 . A A . 6 ALA HB1 1 1
15 5530 1 1 6 ALA HB2 H -3.221 7.399 0.663 1.00 . A A . 6 ALA HB2 1 1
15 5531 1 1 6 ALA HB3 H -2.453 6.060 -0.261 1.00 . A A . 6 ALA HB3 1 1
15 5532 1 1 6 ALA N N -2.744 7.133 -2.696 1.00 . A A . 6 ALA N 1 1
15 5533 1 1 6 ALA O O -4.964 9.397 -1.152 1.00 . A A . 6 ALA O 1 1
15 5534 1 1 7 SER C C -4.148 11.637 -3.118 1.00 . A A . 7 SER C 1 1
15 5535 1 1 7 SER CA C -3.138 11.315 -2.033 1.00 . A A . 7 SER CA 1 1
15 5536 1 1 7 SER CB C -1.843 12.097 -2.356 1.00 . A A . 7 SER CB 1 1
15 5537 1 1 7 SER H H -2.020 9.532 -2.198 1.00 . A A . 7 SER H 1 1
15 5538 1 1 7 SER HA H -3.548 11.683 -1.104 1.00 . A A . 7 SER HA 1 1
15 5539 1 1 7 SER HB2 H -1.348 11.677 -3.257 1.00 . A A . 7 SER HB2 1 1
15 5540 1 1 7 SER HB3 H -2.078 13.165 -2.553 1.00 . A A . 7 SER HB3 1 1
15 5541 1 1 7 SER HG H -0.477 11.216 -1.284 1.00 . A A . 7 SER HG 1 1
15 5542 1 1 7 SER N N -2.902 9.880 -1.890 1.00 . A A . 7 SER N 1 1
15 5543 1 1 7 SER O O -5.009 12.500 -2.952 1.00 . A A . 7 SER O 1 1
15 5544 1 1 7 SER OG O -0.948 12.052 -1.247 1.00 . A A . 7 SER OG 1 1
15 5545 1 1 8 LEU C C -6.395 10.557 -4.996 1.00 . A A . 8 LEU C 1 1
15 5546 1 1 8 LEU CA C -4.991 11.023 -5.370 1.00 . A A . 8 LEU CA 1 1
15 5547 1 1 8 LEU CB C -4.446 10.168 -6.543 1.00 . A A . 8 LEU CB 1 1
15 5548 1 1 8 LEU CD1 C -4.977 11.661 -8.538 1.00 . A A . 8 LEU CD1 1 1
15 5549 1 1 8 LEU CD2 C -4.755 9.180 -8.839 1.00 . A A . 8 LEU CD2 1 1
15 5550 1 1 8 LEU CG C -5.203 10.292 -7.881 1.00 . A A . 8 LEU CG 1 1
15 5551 1 1 8 LEU H H -3.355 10.223 -4.342 1.00 . A A . 8 LEU H 1 1
15 5552 1 1 8 LEU HA H -5.058 12.060 -5.664 1.00 . A A . 8 LEU HA 1 1
15 5553 1 1 8 LEU HB2 H -3.389 10.454 -6.728 1.00 . A A . 8 LEU HB2 1 1
15 5554 1 1 8 LEU HB3 H -4.447 9.098 -6.243 1.00 . A A . 8 LEU HB3 1 1
15 5555 1 1 8 LEU HD11 H -3.902 11.801 -8.778 1.00 . A A . 8 LEU HD11 1 1
15 5556 1 1 8 LEU HD12 H -5.303 12.489 -7.873 1.00 . A A . 8 LEU HD12 1 1
15 5557 1 1 8 LEU HD13 H -5.554 11.730 -9.485 1.00 . A A . 8 LEU HD13 1 1
15 5558 1 1 8 LEU HD21 H -3.671 9.275 -9.063 1.00 . A A . 8 LEU HD21 1 1
15 5559 1 1 8 LEU HD22 H -5.313 9.246 -9.798 1.00 . A A . 8 LEU HD22 1 1
15 5560 1 1 8 LEU HD23 H -4.940 8.178 -8.396 1.00 . A A . 8 LEU HD23 1 1
15 5561 1 1 8 LEU HG H -6.292 10.162 -7.700 1.00 . A A . 8 LEU HG 1 1
15 5562 1 1 8 LEU N N -4.062 10.921 -4.259 1.00 . A A . 8 LEU N 1 1
15 5563 1 1 8 LEU O O -7.387 11.251 -5.221 1.00 . A A . 8 LEU O 1 1
15 5564 1 1 9 ALA C C -8.459 9.682 -2.817 1.00 . A A . 9 ALA C 1 1
15 5565 1 1 9 ALA CA C -7.740 8.808 -3.834 1.00 . A A . 9 ALA CA 1 1
15 5566 1 1 9 ALA CB C -7.435 7.433 -3.210 1.00 . A A . 9 ALA CB 1 1
15 5567 1 1 9 ALA H H -5.696 8.838 -4.177 1.00 . A A . 9 ALA H 1 1
15 5568 1 1 9 ALA HA H -8.408 8.686 -4.674 1.00 . A A . 9 ALA HA 1 1
15 5569 1 1 9 ALA HB1 H -6.939 6.782 -3.962 1.00 . A A . 9 ALA HB1 1 1
15 5570 1 1 9 ALA HB2 H -6.747 7.540 -2.344 1.00 . A A . 9 ALA HB2 1 1
15 5571 1 1 9 ALA HB3 H -8.366 6.932 -2.871 1.00 . A A . 9 ALA HB3 1 1
15 5572 1 1 9 ALA N N -6.509 9.395 -4.326 1.00 . A A . 9 ALA N 1 1
15 5573 1 1 9 ALA O O -9.683 9.773 -2.795 1.00 . A A . 9 ALA O 1 1
15 5574 1 1 10 ALA C C -8.832 12.611 -1.647 1.00 . A A . 10 ALA C 1 1
15 5575 1 1 10 ALA CA C -8.249 11.342 -1.018 1.00 . A A . 10 ALA CA 1 1
15 5576 1 1 10 ALA CB C -7.139 11.721 -0.020 1.00 . A A . 10 ALA CB 1 1
15 5577 1 1 10 ALA H H -6.719 10.260 -1.942 1.00 . A A . 10 ALA H 1 1
15 5578 1 1 10 ALA HA H -9.054 10.859 -0.485 1.00 . A A . 10 ALA HA 1 1
15 5579 1 1 10 ALA HB1 H -6.299 12.226 -0.544 1.00 . A A . 10 ALA HB1 1 1
15 5580 1 1 10 ALA HB2 H -7.535 12.382 0.780 1.00 . A A . 10 ALA HB2 1 1
15 5581 1 1 10 ALA HB3 H -6.739 10.800 0.457 1.00 . A A . 10 ALA HB3 1 1
15 5582 1 1 10 ALA N N -7.706 10.400 -1.971 1.00 . A A . 10 ALA N 1 1
15 5583 1 1 10 ALA O O -9.477 13.403 -0.962 1.00 . A A . 10 ALA O 1 1
15 5584 1 1 11 LYS C C -10.182 13.528 -4.717 1.00 . A A . 11 LYS C 1 1
15 5585 1 1 11 LYS CA C -9.176 13.990 -3.673 1.00 . A A . 11 LYS CA 1 1
15 5586 1 1 11 LYS CB C -8.060 14.830 -4.364 1.00 . A A . 11 LYS CB 1 1
15 5587 1 1 11 LYS CD C -6.999 15.634 -2.155 1.00 . A A . 11 LYS CD 1 1
15 5588 1 1 11 LYS CE C -6.621 16.817 -1.269 1.00 . A A . 11 LYS CE 1 1
15 5589 1 1 11 LYS CG C -7.555 16.029 -3.532 1.00 . A A . 11 LYS CG 1 1
15 5590 1 1 11 LYS H H -8.030 12.230 -3.481 1.00 . A A . 11 LYS H 1 1
15 5591 1 1 11 LYS HA H -9.737 14.626 -3.004 1.00 . A A . 11 LYS HA 1 1
15 5592 1 1 11 LYS HB2 H -7.210 14.159 -4.614 1.00 . A A . 11 LYS HB2 1 1
15 5593 1 1 11 LYS HB3 H -8.435 15.252 -5.321 1.00 . A A . 11 LYS HB3 1 1
15 5594 1 1 11 LYS HD2 H -7.797 15.066 -1.630 1.00 . A A . 11 LYS HD2 1 1
15 5595 1 1 11 LYS HD3 H -6.135 14.950 -2.302 1.00 . A A . 11 LYS HD3 1 1
15 5596 1 1 11 LYS HE2 H -5.720 17.340 -1.655 1.00 . A A . 11 LYS HE2 1 1
15 5597 1 1 11 LYS HE3 H -7.466 17.535 -1.204 1.00 . A A . 11 LYS HE3 1 1
15 5598 1 1 11 LYS HG2 H -6.770 16.557 -4.114 1.00 . A A . 11 LYS HG2 1 1
15 5599 1 1 11 LYS HG3 H -8.404 16.734 -3.399 1.00 . A A . 11 LYS HG3 1 1
15 5600 1 1 11 LYS HZ1 H -7.176 15.788 0.428 1.00 . A A . 11 LYS HZ1 1 1
15 5601 1 1 11 LYS HZ2 H -6.134 17.092 0.744 1.00 . A A . 11 LYS HZ2 1 1
15 5602 1 1 11 LYS HZ3 H -5.533 15.655 0.055 1.00 . A A . 11 LYS HZ3 1 1
15 5603 1 1 11 LYS N N -8.603 12.856 -2.957 1.00 . A A . 11 LYS N 1 1
15 5604 1 1 11 LYS NZ N -6.341 16.309 0.092 1.00 . A A . 11 LYS NZ 1 1
15 5605 1 1 11 LYS O O -11.267 14.089 -4.827 1.00 . A A . 11 LYS O 1 1
15 5606 1 1 12 PHE C C -11.640 10.886 -6.169 1.00 . A A . 12 PHE C 1 1
15 5607 1 1 12 PHE CA C -10.714 12.020 -6.587 1.00 . A A . 12 PHE CA 1 1
15 5608 1 1 12 PHE CB C -9.831 11.540 -7.770 1.00 . A A . 12 PHE CB 1 1
15 5609 1 1 12 PHE CD1 C -8.033 13.318 -7.997 1.00 . A A . 12 PHE CD1 1 1
15 5610 1 1 12 PHE CD2 C -9.805 13.231 -9.640 1.00 . A A . 12 PHE CD2 1 1
15 5611 1 1 12 PHE CE1 C -7.462 14.410 -8.665 1.00 . A A . 12 PHE CE1 1 1
15 5612 1 1 12 PHE CE2 C -9.235 14.317 -10.316 1.00 . A A . 12 PHE CE2 1 1
15 5613 1 1 12 PHE CG C -9.211 12.718 -8.475 1.00 . A A . 12 PHE CG 1 1
15 5614 1 1 12 PHE CZ C -8.063 14.908 -9.827 1.00 . A A . 12 PHE CZ 1 1
15 5615 1 1 12 PHE H H -8.990 12.018 -5.403 1.00 . A A . 12 PHE H 1 1
15 5616 1 1 12 PHE HA H -11.352 12.825 -6.922 1.00 . A A . 12 PHE HA 1 1
15 5617 1 1 12 PHE HB2 H -9.020 10.870 -7.413 1.00 . A A . 12 PHE HB2 1 1
15 5618 1 1 12 PHE HB3 H -10.439 10.988 -8.519 1.00 . A A . 12 PHE HB3 1 1
15 5619 1 1 12 PHE HD1 H -7.556 12.929 -7.110 1.00 . A A . 12 PHE HD1 1 1
15 5620 1 1 12 PHE HD2 H -10.706 12.778 -10.027 1.00 . A A . 12 PHE HD2 1 1
15 5621 1 1 12 PHE HE1 H -6.553 14.860 -8.294 1.00 . A A . 12 PHE HE1 1 1
15 5622 1 1 12 PHE HE2 H -9.694 14.695 -11.218 1.00 . A A . 12 PHE HE2 1 1
15 5623 1 1 12 PHE HZ H -7.622 15.742 -10.353 1.00 . A A . 12 PHE HZ 1 1
15 5624 1 1 12 PHE N N -9.879 12.462 -5.481 1.00 . A A . 12 PHE N 1 1
15 5625 1 1 12 PHE O O -12.494 10.434 -6.929 1.00 . A A . 12 PHE O 1 1
15 5626 1 1 13 GLY C C -13.213 9.811 -3.127 1.00 . A A . 13 GLY C 1 1
15 5627 1 1 13 GLY CA C -12.422 9.402 -4.352 1.00 . A A . 13 GLY CA 1 1
15 5628 1 1 13 GLY H H -10.827 10.771 -4.308 1.00 . A A . 13 GLY H 1 1
15 5629 1 1 13 GLY HA2 H -13.138 9.082 -5.096 1.00 . A A . 13 GLY HA2 1 1
15 5630 1 1 13 GLY HA3 H -11.778 8.594 -4.038 1.00 . A A . 13 GLY HA3 1 1
15 5631 1 1 13 GLY N N -11.545 10.425 -4.906 1.00 . A A . 13 GLY N 1 1
15 5632 1 1 13 GLY O O -13.253 9.004 -2.195 1.00 . A A . 13 GLY O 1 1
15 5633 1 1 14 PRO C C -15.768 10.371 -1.475 1.00 . A A . 14 PRO C 1 1
15 5634 1 1 14 PRO CA C -14.650 11.347 -1.807 1.00 . A A . 14 PRO CA 1 1
15 5635 1 1 14 PRO CB C -15.175 12.756 -2.128 1.00 . A A . 14 PRO CB 1 1
15 5636 1 1 14 PRO CD C -14.124 11.923 -4.101 1.00 . A A . 14 PRO CD 1 1
15 5637 1 1 14 PRO CG C -15.314 12.769 -3.653 1.00 . A A . 14 PRO CG 1 1
15 5638 1 1 14 PRO HA H -13.971 11.336 -0.967 1.00 . A A . 14 PRO HA 1 1
15 5639 1 1 14 PRO HB2 H -16.123 13.005 -1.604 1.00 . A A . 14 PRO HB2 1 1
15 5640 1 1 14 PRO HB3 H -14.402 13.498 -1.837 1.00 . A A . 14 PRO HB3 1 1
15 5641 1 1 14 PRO HD2 H -14.322 11.419 -5.072 1.00 . A A . 14 PRO HD2 1 1
15 5642 1 1 14 PRO HD3 H -13.221 12.564 -4.192 1.00 . A A . 14 PRO HD3 1 1
15 5643 1 1 14 PRO HG2 H -16.266 12.283 -3.957 1.00 . A A . 14 PRO HG2 1 1
15 5644 1 1 14 PRO HG3 H -15.277 13.797 -4.073 1.00 . A A . 14 PRO HG3 1 1
15 5645 1 1 14 PRO N N -13.904 10.962 -3.011 1.00 . A A . 14 PRO N 1 1
15 5646 1 1 14 PRO O O -16.168 10.260 -0.318 1.00 . A A . 14 PRO O 1 1
15 5647 1 1 15 LYS C C -16.715 7.420 -1.491 1.00 . A A . 15 LYS C 1 1
15 5648 1 1 15 LYS CA C -17.202 8.543 -2.400 1.00 . A A . 15 LYS CA 1 1
15 5649 1 1 15 LYS CB C -17.427 8.010 -3.845 1.00 . A A . 15 LYS CB 1 1
15 5650 1 1 15 LYS CD C -18.752 6.489 -5.457 1.00 . A A . 15 LYS CD 1 1
15 5651 1 1 15 LYS CE C -17.574 5.944 -6.285 1.00 . A A . 15 LYS CE 1 1
15 5652 1 1 15 LYS CG C -18.409 6.832 -3.987 1.00 . A A . 15 LYS CG 1 1
15 5653 1 1 15 LYS H H -15.907 9.854 -3.403 1.00 . A A . 15 LYS H 1 1
15 5654 1 1 15 LYS HA H -18.124 8.919 -1.981 1.00 . A A . 15 LYS HA 1 1
15 5655 1 1 15 LYS HB2 H -17.814 8.859 -4.449 1.00 . A A . 15 LYS HB2 1 1
15 5656 1 1 15 LYS HB3 H -16.441 7.722 -4.270 1.00 . A A . 15 LYS HB3 1 1
15 5657 1 1 15 LYS HD2 H -19.565 5.733 -5.439 1.00 . A A . 15 LYS HD2 1 1
15 5658 1 1 15 LYS HD3 H -19.157 7.408 -5.933 1.00 . A A . 15 LYS HD3 1 1
15 5659 1 1 15 LYS HE2 H -16.743 6.681 -6.319 1.00 . A A . 15 LYS HE2 1 1
15 5660 1 1 15 LYS HE3 H -17.199 4.998 -5.838 1.00 . A A . 15 LYS HE3 1 1
15 5661 1 1 15 LYS HG2 H -18.002 5.934 -3.475 1.00 . A A . 15 LYS HG2 1 1
15 5662 1 1 15 LYS HG3 H -19.350 7.106 -3.464 1.00 . A A . 15 LYS HG3 1 1
15 5663 1 1 15 LYS HZ1 H -17.185 5.292 -8.230 1.00 . A A . 15 LYS HZ1 1 1
15 5664 1 1 15 LYS HZ2 H -18.322 6.536 -8.141 1.00 . A A . 15 LYS HZ2 1 1
15 5665 1 1 15 LYS HZ3 H -18.756 4.961 -7.700 1.00 . A A . 15 LYS HZ3 1 1
15 5666 1 1 15 LYS N N -16.256 9.637 -2.494 1.00 . A A . 15 LYS N 1 1
15 5667 1 1 15 LYS NZ N -17.989 5.663 -7.685 1.00 . A A . 15 LYS NZ 1 1
15 5668 1 1 15 LYS O O -17.450 6.929 -0.641 1.00 . A A . 15 LYS O 1 1
15 5669 1 1 16 LEU C C -14.528 6.718 0.662 1.00 . A A . 16 LEU C 1 1
15 5670 1 1 16 LEU CA C -14.816 6.079 -0.685 1.00 . A A . 16 LEU CA 1 1
15 5671 1 1 16 LEU CB C -13.495 5.514 -1.263 1.00 . A A . 16 LEU CB 1 1
15 5672 1 1 16 LEU CD1 C -12.302 4.260 -3.095 1.00 . A A . 16 LEU CD1 1 1
15 5673 1 1 16 LEU CD2 C -14.462 3.342 -2.196 1.00 . A A . 16 LEU CD2 1 1
15 5674 1 1 16 LEU CG C -13.675 4.625 -2.511 1.00 . A A . 16 LEU CG 1 1
15 5675 1 1 16 LEU H H -14.817 7.450 -2.259 1.00 . A A . 16 LEU H 1 1
15 5676 1 1 16 LEU HA H -15.504 5.270 -0.491 1.00 . A A . 16 LEU HA 1 1
15 5677 1 1 16 LEU HB2 H -12.820 6.358 -1.520 1.00 . A A . 16 LEU HB2 1 1
15 5678 1 1 16 LEU HB3 H -12.984 4.903 -0.489 1.00 . A A . 16 LEU HB3 1 1
15 5679 1 1 16 LEU HD11 H -12.415 3.633 -4.005 1.00 . A A . 16 LEU HD11 1 1
15 5680 1 1 16 LEU HD12 H -11.708 3.685 -2.351 1.00 . A A . 16 LEU HD12 1 1
15 5681 1 1 16 LEU HD13 H -11.732 5.175 -3.364 1.00 . A A . 16 LEU HD13 1 1
15 5682 1 1 16 LEU HD21 H -14.520 2.693 -3.096 1.00 . A A . 16 LEU HD21 1 1
15 5683 1 1 16 LEU HD22 H -15.497 3.572 -1.864 1.00 . A A . 16 LEU HD22 1 1
15 5684 1 1 16 LEU HD23 H -13.952 2.770 -1.393 1.00 . A A . 16 LEU HD23 1 1
15 5685 1 1 16 LEU HG H -14.230 5.199 -3.283 1.00 . A A . 16 LEU HG 1 1
15 5686 1 1 16 LEU N N -15.435 7.010 -1.612 1.00 . A A . 16 LEU N 1 1
15 5687 1 1 16 LEU O O -14.755 6.118 1.710 1.00 . A A . 16 LEU O 1 1
15 5688 1 1 17 PHE C C -14.659 8.895 2.896 1.00 . A A . 17 PHE C 1 1
15 5689 1 1 17 PHE CA C -13.576 8.690 1.833 1.00 . A A . 17 PHE CA 1 1
15 5690 1 1 17 PHE CB C -12.973 10.046 1.376 1.00 . A A . 17 PHE CB 1 1
15 5691 1 1 17 PHE CD1 C -11.921 11.366 3.261 1.00 . A A . 17 PHE CD1 1 1
15 5692 1 1 17 PHE CD2 C -10.543 9.844 1.976 1.00 . A A . 17 PHE CD2 1 1
15 5693 1 1 17 PHE CE1 C -10.810 11.712 4.042 1.00 . A A . 17 PHE CE1 1 1
15 5694 1 1 17 PHE CE2 C -9.430 10.187 2.754 1.00 . A A . 17 PHE CE2 1 1
15 5695 1 1 17 PHE CG C -11.796 10.430 2.225 1.00 . A A . 17 PHE CG 1 1
15 5696 1 1 17 PHE CZ C -9.564 11.122 3.788 1.00 . A A . 17 PHE CZ 1 1
15 5697 1 1 17 PHE H H -13.878 8.428 -0.217 1.00 . A A . 17 PHE H 1 1
15 5698 1 1 17 PHE HA H -12.807 8.081 2.283 1.00 . A A . 17 PHE HA 1 1
15 5699 1 1 17 PHE HB2 H -12.588 9.945 0.339 1.00 . A A . 17 PHE HB2 1 1
15 5700 1 1 17 PHE HB3 H -13.724 10.864 1.384 1.00 . A A . 17 PHE HB3 1 1
15 5701 1 1 17 PHE HD1 H -12.879 11.821 3.463 1.00 . A A . 17 PHE HD1 1 1
15 5702 1 1 17 PHE HD2 H -10.437 9.122 1.180 1.00 . A A . 17 PHE HD2 1 1
15 5703 1 1 17 PHE HE1 H -10.913 12.426 4.846 1.00 . A A . 17 PHE HE1 1 1
15 5704 1 1 17 PHE HE2 H -8.473 9.724 2.563 1.00 . A A . 17 PHE HE2 1 1
15 5705 1 1 17 PHE HZ H -8.710 11.378 4.399 1.00 . A A . 17 PHE HZ 1 1
15 5706 1 1 17 PHE N N -14.034 7.973 0.656 1.00 . A A . 17 PHE N 1 1
15 5707 1 1 17 PHE O O -14.449 8.659 4.084 1.00 . A A . 17 PHE O 1 1
15 5708 1 1 18 ABA C C -17.451 7.944 3.908 1.00 . A A . 18 ABA C 1 1
15 5709 1 1 18 ABA CA C -17.037 9.314 3.376 1.00 . A A . 18 ABA CA 1 1
15 5710 1 1 18 ABA CB C -18.268 9.981 2.689 1.00 . A A . 18 ABA CB 1 1
15 5711 1 1 18 ABA CG C -18.262 11.470 2.945 1.00 . A A . 18 ABA CG 1 1
15 5712 1 1 18 ABA HA H -16.755 9.872 4.257 1.00 . A A . 18 ABA HA 1 1
15 5713 1 1 18 ABA HB2 H -18.227 9.768 1.599 1.00 . A A . 18 ABA HB2 1 1
15 5714 1 1 18 ABA HB3 H -19.209 9.518 3.056 1.00 . A A . 18 ABA HB3 1 1
15 5715 1 1 18 ABA HG3 H -17.393 12.009 2.541 1.00 . A A . 18 ABA HG3 1 1
15 5716 1 1 18 ABA N N -15.887 9.279 2.483 1.00 . A A . 18 ABA N 1 1
15 5717 1 1 18 ABA O O -17.735 7.799 5.094 1.00 . A A . 18 ABA O 1 1
15 5718 1 1 19 LEU C C -16.897 4.896 4.432 1.00 . A A . 19 LEU C 1 1
15 5719 1 1 19 LEU CA C -17.874 5.557 3.464 1.00 . A A . 19 LEU CA 1 1
15 5720 1 1 19 LEU CB C -18.096 4.643 2.234 1.00 . A A . 19 LEU CB 1 1
15 5721 1 1 19 LEU CD1 C -19.322 4.206 0.065 1.00 . A A . 19 LEU CD1 1 1
15 5722 1 1 19 LEU CD2 C -20.640 4.944 2.075 1.00 . A A . 19 LEU CD2 1 1
15 5723 1 1 19 LEU CG C -19.291 5.056 1.345 1.00 . A A . 19 LEU CG 1 1
15 5724 1 1 19 LEU H H -17.252 7.019 2.096 1.00 . A A . 19 LEU H 1 1
15 5725 1 1 19 LEU HA H -18.803 5.635 4.008 1.00 . A A . 19 LEU HA 1 1
15 5726 1 1 19 LEU HB2 H -17.174 4.650 1.614 1.00 . A A . 19 LEU HB2 1 1
15 5727 1 1 19 LEU HB3 H -18.273 3.599 2.568 1.00 . A A . 19 LEU HB3 1 1
15 5728 1 1 19 LEU HD11 H -20.162 4.527 -0.588 1.00 . A A . 19 LEU HD11 1 1
15 5729 1 1 19 LEU HD12 H -19.459 3.132 0.317 1.00 . A A . 19 LEU HD12 1 1
15 5730 1 1 19 LEU HD13 H -18.372 4.325 -0.497 1.00 . A A . 19 LEU HD13 1 1
15 5731 1 1 19 LEU HD21 H -20.688 5.636 2.943 1.00 . A A . 19 LEU HD21 1 1
15 5732 1 1 19 LEU HD22 H -20.800 3.906 2.436 1.00 . A A . 19 LEU HD22 1 1
15 5733 1 1 19 LEU HD23 H -21.471 5.205 1.385 1.00 . A A . 19 LEU HD23 1 1
15 5734 1 1 19 LEU HG H -19.154 6.115 1.040 1.00 . A A . 19 LEU HG 1 1
15 5735 1 1 19 LEU N N -17.492 6.901 3.056 1.00 . A A . 19 LEU N 1 1
15 5736 1 1 19 LEU O O -17.301 4.249 5.403 1.00 . A A . 19 LEU O 1 1
15 5737 1 1 20 VAL C C -14.623 5.268 6.514 1.00 . A A . 20 VAL C 1 1
15 5738 1 1 20 VAL CA C -14.582 4.537 5.173 1.00 . A A . 20 VAL CA 1 1
15 5739 1 1 20 VAL CB C -13.176 4.439 4.577 1.00 . A A . 20 VAL CB 1 1
15 5740 1 1 20 VAL CG1 C -12.527 5.810 4.320 1.00 . A A . 20 VAL CG1 1 1
15 5741 1 1 20 VAL CG2 C -12.280 3.571 5.484 1.00 . A A . 20 VAL CG2 1 1
15 5742 1 1 20 VAL H H -15.232 5.511 3.416 1.00 . A A . 20 VAL H 1 1
15 5743 1 1 20 VAL HA H -14.858 3.516 5.390 1.00 . A A . 20 VAL HA 1 1
15 5744 1 1 20 VAL HB H -13.267 3.922 3.598 1.00 . A A . 20 VAL HB 1 1
15 5745 1 1 20 VAL HG11 H -11.568 5.681 3.774 1.00 . A A . 20 VAL HG11 1 1
15 5746 1 1 20 VAL HG12 H -13.192 6.453 3.705 1.00 . A A . 20 VAL HG12 1 1
15 5747 1 1 20 VAL HG13 H -12.299 6.333 5.273 1.00 . A A . 20 VAL HG13 1 1
15 5748 1 1 20 VAL HG21 H -11.280 3.441 5.016 1.00 . A A . 20 VAL HG21 1 1
15 5749 1 1 20 VAL HG22 H -12.128 4.051 6.474 1.00 . A A . 20 VAL HG22 1 1
15 5750 1 1 20 VAL HG23 H -12.722 2.564 5.639 1.00 . A A . 20 VAL HG23 1 1
15 5751 1 1 20 VAL N N -15.571 5.040 4.227 1.00 . A A . 20 VAL N 1 1
15 5752 1 1 20 VAL O O -14.686 4.630 7.568 1.00 . A A . 20 VAL O 1 1
15 5753 1 1 21 THR C C -15.845 7.713 8.421 1.00 . A A . 21 THR C 1 1
15 5754 1 1 21 THR CA C -14.534 7.441 7.709 1.00 . A A . 21 THR CA 1 1
15 5755 1 1 21 THR CB C -13.904 8.805 7.388 1.00 . A A . 21 THR CB 1 1
15 5756 1 1 21 THR CG2 C -13.148 9.359 8.605 1.00 . A A . 21 THR CG2 1 1
15 5757 1 1 21 THR H H -14.704 7.100 5.638 1.00 . A A . 21 THR H 1 1
15 5758 1 1 21 THR HA H -13.878 6.922 8.393 1.00 . A A . 21 THR HA 1 1
15 5759 1 1 21 THR HB H -14.670 9.537 7.053 1.00 . A A . 21 THR HB 1 1
15 5760 1 1 21 THR HG1 H -13.397 8.754 5.519 1.00 . A A . 21 THR HG1 1 1
15 5761 1 1 21 THR HG21 H -12.371 8.638 8.937 1.00 . A A . 21 THR HG21 1 1
15 5762 1 1 21 THR HG22 H -13.828 9.559 9.460 1.00 . A A . 21 THR HG22 1 1
15 5763 1 1 21 THR HG23 H -12.639 10.310 8.340 1.00 . A A . 21 THR HG23 1 1
15 5764 1 1 21 THR N N -14.721 6.615 6.509 1.00 . A A . 21 THR N 1 1
15 5765 1 1 21 THR O O -15.895 8.339 9.476 1.00 . A A . 21 THR O 1 1
15 5766 1 1 21 THR OG1 O -12.933 8.691 6.357 1.00 . A A . 21 THR OG1 1 1
15 5767 1 1 22 LYS C C -18.819 8.724 8.738 1.00 . A A . 22 LYS C 1 1
15 5768 1 1 22 LYS CA C -18.342 7.333 8.344 1.00 . A A . 22 LYS CA 1 1
15 5769 1 1 22 LYS CB C -18.535 6.433 9.623 1.00 . A A . 22 LYS CB 1 1
15 5770 1 1 22 LYS CD C -18.741 4.085 8.586 1.00 . A A . 22 LYS CD 1 1
15 5771 1 1 22 LYS CE C -18.105 2.700 8.432 1.00 . A A . 22 LYS CE 1 1
15 5772 1 1 22 LYS CG C -17.966 5.005 9.540 1.00 . A A . 22 LYS CG 1 1
15 5773 1 1 22 LYS H H -16.870 6.750 6.991 1.00 . A A . 22 LYS H 1 1
15 5774 1 1 22 LYS HA H -18.992 6.966 7.564 1.00 . A A . 22 LYS HA 1 1
15 5775 1 1 22 LYS HB2 H -18.017 6.932 10.471 1.00 . A A . 22 LYS HB2 1 1
15 5776 1 1 22 LYS HB3 H -19.613 6.384 9.885 1.00 . A A . 22 LYS HB3 1 1
15 5777 1 1 22 LYS HD2 H -19.769 3.960 8.990 1.00 . A A . 22 LYS HD2 1 1
15 5778 1 1 22 LYS HD3 H -18.840 4.567 7.590 1.00 . A A . 22 LYS HD3 1 1
15 5779 1 1 22 LYS HE2 H -17.918 2.235 9.423 1.00 . A A . 22 LYS HE2 1 1
15 5780 1 1 22 LYS HE3 H -18.766 2.036 7.834 1.00 . A A . 22 LYS HE3 1 1
15 5781 1 1 22 LYS HG2 H -16.891 5.065 9.267 1.00 . A A . 22 LYS HG2 1 1
15 5782 1 1 22 LYS HG3 H -18.010 4.570 10.561 1.00 . A A . 22 LYS HG3 1 1
15 5783 1 1 22 LYS HZ1 H -17.003 3.263 6.789 1.00 . A A . 22 LYS HZ1 1 1
15 5784 1 1 22 LYS HZ2 H -16.351 1.913 7.598 1.00 . A A . 22 LYS HZ2 1 1
15 5785 1 1 22 LYS HZ3 H -16.175 3.479 8.216 1.00 . A A . 22 LYS HZ3 1 1
15 5786 1 1 22 LYS N N -16.966 7.206 7.873 1.00 . A A . 22 LYS N 1 1
15 5787 1 1 22 LYS NZ N -16.821 2.833 7.718 1.00 . A A . 22 LYS NZ 1 1
15 5788 1 1 22 LYS O O -19.774 8.895 9.486 1.00 . A A . 22 LYS O 1 1
15 5789 1 1 23 LYS C C -19.353 11.977 7.794 1.00 . A A . 23 LYS C 1 1
15 5790 1 1 23 LYS CA C -18.452 11.130 8.679 1.00 . A A . 23 LYS CA 1 1
15 5791 1 1 23 LYS CB C -17.062 11.787 8.925 1.00 . A A . 23 LYS CB 1 1
15 5792 1 1 23 LYS CD C -17.253 14.332 9.443 1.00 . A A . 23 LYS CD 1 1
15 5793 1 1 23 LYS CE C -18.165 15.230 10.292 1.00 . A A . 23 LYS CE 1 1
15 5794 1 1 23 LYS CG C -17.028 12.905 9.991 1.00 . A A . 23 LYS CG 1 1
15 5795 1 1 23 LYS H H -17.471 9.643 7.530 1.00 . A A . 23 LYS H 1 1
15 5796 1 1 23 LYS HA H -18.942 11.068 9.639 1.00 . A A . 23 LYS HA 1 1
15 5797 1 1 23 LYS HB2 H -16.418 10.977 9.328 1.00 . A A . 23 LYS HB2 1 1
15 5798 1 1 23 LYS HB3 H -16.595 12.119 7.973 1.00 . A A . 23 LYS HB3 1 1
15 5799 1 1 23 LYS HD2 H -16.261 14.822 9.347 1.00 . A A . 23 LYS HD2 1 1
15 5800 1 1 23 LYS HD3 H -17.665 14.271 8.413 1.00 . A A . 23 LYS HD3 1 1
15 5801 1 1 23 LYS HE2 H -17.767 15.354 11.322 1.00 . A A . 23 LYS HE2 1 1
15 5802 1 1 23 LYS HE3 H -18.250 16.229 9.813 1.00 . A A . 23 LYS HE3 1 1
15 5803 1 1 23 LYS HG2 H -17.752 12.647 10.794 1.00 . A A . 23 LYS HG2 1 1
15 5804 1 1 23 LYS HG3 H -16.025 12.889 10.467 1.00 . A A . 23 LYS HG3 1 1
15 5805 1 1 23 LYS HZ1 H -19.554 13.918 11.120 1.00 . A A . 23 LYS HZ1 1 1
15 5806 1 1 23 LYS HZ2 H -19.746 14.185 9.473 1.00 . A A . 23 LYS HZ2 1 1
15 5807 1 1 23 LYS HZ3 H -20.239 15.375 10.580 1.00 . A A . 23 LYS HZ3 1 1
15 5808 1 1 23 LYS N N -18.248 9.797 8.136 1.00 . A A . 23 LYS N 1 1
15 5809 1 1 23 LYS NZ N -19.525 14.647 10.379 1.00 . A A . 23 LYS NZ 1 1
15 5810 1 1 23 LYS O O -19.778 13.069 8.171 1.00 . A A . 23 LYS O 1 1
15 5811 1 1 24 ABA C C -22.085 11.955 6.139 1.00 . A A . 24 ABA C 1 1
15 5812 1 1 24 ABA CA C -20.645 12.156 5.702 1.00 . A A . 24 ABA CA 1 1
15 5813 1 1 24 ABA CB C -20.486 11.663 4.229 1.00 . A A . 24 ABA CB 1 1
15 5814 1 1 24 ABA CG C -19.202 12.174 3.610 1.00 . A A . 24 ABA CG 1 1
15 5815 1 1 24 ABA HA H -20.466 13.220 5.750 1.00 . A A . 24 ABA HA 1 1
15 5816 1 1 24 ABA HB2 H -20.566 10.555 4.217 1.00 . A A . 24 ABA HB2 1 1
15 5817 1 1 24 ABA HB3 H -21.336 12.053 3.629 1.00 . A A . 24 ABA HB3 1 1
15 5818 1 1 24 ABA HG3 H -19.052 13.259 3.706 1.00 . A A . 24 ABA HG3 1 1
15 5819 1 1 24 ABA N N -19.729 11.471 6.600 1.00 . A A . 24 ABA N 1 1
15 5820 1 1 24 ABA O O -22.734 12.895 6.600 1.00 . A A . 24 ABA O 1 1
16 5821 1 1 1 PHE C C 3.547 1.364 -2.123 1.00 . A A . 1 PHE C 1 1
16 5822 1 1 1 PHE CA C 3.826 0.013 -1.494 1.00 . A A . 1 PHE CA 1 1
16 5823 1 1 1 PHE CB C 5.009 -0.697 -2.216 1.00 . A A . 1 PHE CB 1 1
16 5824 1 1 1 PHE CD1 C 6.702 -1.676 -0.614 1.00 . A A . 1 PHE CD1 1 1
16 5825 1 1 1 PHE CD2 C 4.891 -3.086 -1.382 1.00 . A A . 1 PHE CD2 1 1
16 5826 1 1 1 PHE CE1 C 7.202 -2.734 0.156 1.00 . A A . 1 PHE CE1 1 1
16 5827 1 1 1 PHE CE2 C 5.385 -4.145 -0.610 1.00 . A A . 1 PHE CE2 1 1
16 5828 1 1 1 PHE CG C 5.539 -1.839 -1.389 1.00 . A A . 1 PHE CG 1 1
16 5829 1 1 1 PHE CZ C 6.542 -3.969 0.159 1.00 . A A . 1 PHE CZ 1 1
16 5830 1 1 1 PHE H1 H 1.846 -0.308 -1.987 1.00 . A A . 1 PHE H1 1 1
16 5831 1 1 1 PHE HA H 4.060 0.188 -0.454 1.00 . A A . 1 PHE HA 1 1
16 5832 1 1 1 PHE HB2 H 4.663 -1.100 -3.192 1.00 . A A . 1 PHE HB2 1 1
16 5833 1 1 1 PHE HB3 H 5.856 -0.003 -2.404 1.00 . A A . 1 PHE HB3 1 1
16 5834 1 1 1 PHE HD1 H 7.214 -0.726 -0.607 1.00 . A A . 1 PHE HD1 1 1
16 5835 1 1 1 PHE HD2 H 3.991 -3.218 -1.964 1.00 . A A . 1 PHE HD2 1 1
16 5836 1 1 1 PHE HE1 H 8.091 -2.596 0.754 1.00 . A A . 1 PHE HE1 1 1
16 5837 1 1 1 PHE HE2 H 4.865 -5.092 -0.596 1.00 . A A . 1 PHE HE2 1 1
16 5838 1 1 1 PHE HZ H 6.919 -4.781 0.764 1.00 . A A . 1 PHE HZ 1 1
16 5839 1 1 1 PHE N N 2.613 -0.759 -1.537 1.00 . A A . 1 PHE N 1 1
16 5840 1 1 1 PHE O O 2.443 1.613 -2.597 1.00 . A A . 1 PHE O 1 1
16 5841 1 1 2 LEU C C 3.310 4.311 -3.078 1.00 . A A . 2 LEU C 1 1
16 5842 1 1 2 LEU CA C 4.621 3.601 -2.700 1.00 . A A . 2 LEU CA 1 1
16 5843 1 1 2 LEU CB C 5.627 3.602 -3.883 1.00 . A A . 2 LEU CB 1 1
16 5844 1 1 2 LEU CD1 C 6.880 5.762 -3.274 1.00 . A A . 2 LEU CD1 1 1
16 5845 1 1 2 LEU CD2 C 6.992 4.839 -5.611 1.00 . A A . 2 LEU CD2 1 1
16 5846 1 1 2 LEU CG C 6.113 4.991 -4.361 1.00 . A A . 2 LEU CG 1 1
16 5847 1 1 2 LEU H H 5.409 1.974 -1.673 1.00 . A A . 2 LEU H 1 1
16 5848 1 1 2 LEU HA H 5.080 4.209 -1.935 1.00 . A A . 2 LEU HA 1 1
16 5849 1 1 2 LEU HB2 H 6.521 3.016 -3.582 1.00 . A A . 2 LEU HB2 1 1
16 5850 1 1 2 LEU HB3 H 5.163 3.066 -4.738 1.00 . A A . 2 LEU HB3 1 1
16 5851 1 1 2 LEU HD11 H 6.229 5.985 -2.402 1.00 . A A . 2 LEU HD11 1 1
16 5852 1 1 2 LEU HD12 H 7.249 6.728 -3.681 1.00 . A A . 2 LEU HD12 1 1
16 5853 1 1 2 LEU HD13 H 7.755 5.172 -2.927 1.00 . A A . 2 LEU HD13 1 1
16 5854 1 1 2 LEU HD21 H 7.901 4.246 -5.375 1.00 . A A . 2 LEU HD21 1 1
16 5855 1 1 2 LEU HD22 H 7.304 5.835 -5.991 1.00 . A A . 2 LEU HD22 1 1
16 5856 1 1 2 LEU HD23 H 6.429 4.317 -6.414 1.00 . A A . 2 LEU HD23 1 1
16 5857 1 1 2 LEU HG H 5.222 5.589 -4.652 1.00 . A A . 2 LEU HG 1 1
16 5858 1 1 2 LEU N N 4.559 2.265 -2.105 1.00 . A A . 2 LEU N 1 1
16 5859 1 1 2 LEU O O 2.940 4.327 -4.255 1.00 . A A . 2 LEU O 1 1
16 5860 1 1 3 PRO C C 0.740 6.386 -2.965 1.00 . A A . 3 PRO C 1 1
16 5861 1 1 3 PRO CA C 1.116 5.028 -2.397 1.00 . A A . 3 PRO CA 1 1
16 5862 1 1 3 PRO CB C 0.543 4.812 -0.984 1.00 . A A . 3 PRO CB 1 1
16 5863 1 1 3 PRO CD C 2.888 4.991 -0.745 1.00 . A A . 3 PRO CD 1 1
16 5864 1 1 3 PRO CG C 1.596 5.422 -0.060 1.00 . A A . 3 PRO CG 1 1
16 5865 1 1 3 PRO HA H 0.755 4.268 -3.075 1.00 . A A . 3 PRO HA 1 1
16 5866 1 1 3 PRO HB2 H -0.467 5.250 -0.836 1.00 . A A . 3 PRO HB2 1 1
16 5867 1 1 3 PRO HB3 H 0.483 3.719 -0.792 1.00 . A A . 3 PRO HB3 1 1
16 5868 1 1 3 PRO HD2 H 3.713 5.711 -0.556 1.00 . A A . 3 PRO HD2 1 1
16 5869 1 1 3 PRO HD3 H 3.165 3.977 -0.385 1.00 . A A . 3 PRO HD3 1 1
16 5870 1 1 3 PRO HG2 H 1.508 6.529 -0.069 1.00 . A A . 3 PRO HG2 1 1
16 5871 1 1 3 PRO HG3 H 1.515 5.052 0.984 1.00 . A A . 3 PRO HG3 1 1
16 5872 1 1 3 PRO N N 2.558 4.941 -2.175 1.00 . A A . 3 PRO N 1 1
16 5873 1 1 3 PRO O O -0.094 7.101 -2.414 1.00 . A A . 3 PRO O 1 1
16 5874 1 1 4 ILE C C -0.557 7.958 -5.206 1.00 . A A . 4 ILE C 1 1
16 5875 1 1 4 ILE CA C 0.953 7.797 -5.056 1.00 . A A . 4 ILE CA 1 1
16 5876 1 1 4 ILE CB C 1.625 7.630 -6.425 1.00 . A A . 4 ILE CB 1 1
16 5877 1 1 4 ILE CD1 C 3.869 7.121 -7.594 1.00 . A A . 4 ILE CD1 1 1
16 5878 1 1 4 ILE CG1 C 3.157 7.439 -6.271 1.00 . A A . 4 ILE CG1 1 1
16 5879 1 1 4 ILE CG2 C 1.300 8.853 -7.317 1.00 . A A . 4 ILE CG2 1 1
16 5880 1 1 4 ILE H H 1.984 6.066 -4.487 1.00 . A A . 4 ILE H 1 1
16 5881 1 1 4 ILE HA H 1.312 8.710 -4.604 1.00 . A A . 4 ILE HA 1 1
16 5882 1 1 4 ILE HB H 1.234 6.716 -6.921 1.00 . A A . 4 ILE HB 1 1
16 5883 1 1 4 ILE HD11 H 3.812 7.977 -8.299 1.00 . A A . 4 ILE HD11 1 1
16 5884 1 1 4 ILE HD12 H 4.943 6.901 -7.415 1.00 . A A . 4 ILE HD12 1 1
16 5885 1 1 4 ILE HD13 H 3.404 6.239 -8.084 1.00 . A A . 4 ILE HD13 1 1
16 5886 1 1 4 ILE HG12 H 3.590 8.358 -5.821 1.00 . A A . 4 ILE HG12 1 1
16 5887 1 1 4 ILE HG13 H 3.364 6.594 -5.581 1.00 . A A . 4 ILE HG13 1 1
16 5888 1 1 4 ILE HG21 H 0.209 8.965 -7.489 1.00 . A A . 4 ILE HG21 1 1
16 5889 1 1 4 ILE HG22 H 1.680 9.787 -6.849 1.00 . A A . 4 ILE HG22 1 1
16 5890 1 1 4 ILE HG23 H 1.774 8.749 -8.316 1.00 . A A . 4 ILE HG23 1 1
16 5891 1 1 4 ILE N N 1.303 6.709 -4.146 1.00 . A A . 4 ILE N 1 1
16 5892 1 1 4 ILE O O -1.162 8.957 -4.814 1.00 . A A . 4 ILE O 1 1
16 5893 1 1 5 LEU C C -3.541 7.016 -4.872 1.00 . A A . 5 LEU C 1 1
16 5894 1 1 5 LEU CA C -2.620 6.880 -6.078 1.00 . A A . 5 LEU CA 1 1
16 5895 1 1 5 LEU CB C -2.961 5.616 -6.911 1.00 . A A . 5 LEU CB 1 1
16 5896 1 1 5 LEU CD1 C -3.899 3.729 -5.436 1.00 . A A . 5 LEU CD1 1 1
16 5897 1 1 5 LEU CD2 C -2.348 3.201 -7.322 1.00 . A A . 5 LEU CD2 1 1
16 5898 1 1 5 LEU CG C -2.698 4.243 -6.248 1.00 . A A . 5 LEU CG 1 1
16 5899 1 1 5 LEU H H -0.682 6.137 -6.098 1.00 . A A . 5 LEU H 1 1
16 5900 1 1 5 LEU HA H -2.839 7.735 -6.701 1.00 . A A . 5 LEU HA 1 1
16 5901 1 1 5 LEU HB2 H -4.021 5.655 -7.242 1.00 . A A . 5 LEU HB2 1 1
16 5902 1 1 5 LEU HB3 H -2.344 5.668 -7.833 1.00 . A A . 5 LEU HB3 1 1
16 5903 1 1 5 LEU HD11 H -4.152 4.406 -4.592 1.00 . A A . 5 LEU HD11 1 1
16 5904 1 1 5 LEU HD12 H -3.676 2.724 -5.018 1.00 . A A . 5 LEU HD12 1 1
16 5905 1 1 5 LEU HD13 H -4.792 3.638 -6.091 1.00 . A A . 5 LEU HD13 1 1
16 5906 1 1 5 LEU HD21 H -1.451 3.511 -7.899 1.00 . A A . 5 LEU HD21 1 1
16 5907 1 1 5 LEU HD22 H -3.195 3.078 -8.029 1.00 . A A . 5 LEU HD22 1 1
16 5908 1 1 5 LEU HD23 H -2.140 2.215 -6.853 1.00 . A A . 5 LEU HD23 1 1
16 5909 1 1 5 LEU HG H -1.822 4.327 -5.569 1.00 . A A . 5 LEU HG 1 1
16 5910 1 1 5 LEU N N -1.202 6.931 -5.794 1.00 . A A . 5 LEU N 1 1
16 5911 1 1 5 LEU O O -4.679 7.442 -5.022 1.00 . A A . 5 LEU O 1 1
16 5912 1 1 6 ALA C C -4.191 8.404 -2.187 1.00 . A A . 6 ALA C 1 1
16 5913 1 1 6 ALA CA C -3.871 6.931 -2.429 1.00 . A A . 6 ALA CA 1 1
16 5914 1 1 6 ALA CB C -3.143 6.341 -1.207 1.00 . A A . 6 ALA CB 1 1
16 5915 1 1 6 ALA H H -2.149 6.402 -3.500 1.00 . A A . 6 ALA H 1 1
16 5916 1 1 6 ALA HA H -4.817 6.424 -2.551 1.00 . A A . 6 ALA HA 1 1
16 5917 1 1 6 ALA HB1 H -2.180 6.864 -1.025 1.00 . A A . 6 ALA HB1 1 1
16 5918 1 1 6 ALA HB2 H -3.770 6.432 -0.294 1.00 . A A . 6 ALA HB2 1 1
16 5919 1 1 6 ALA HB3 H -2.931 5.263 -1.374 1.00 . A A . 6 ALA HB3 1 1
16 5920 1 1 6 ALA N N -3.087 6.715 -3.634 1.00 . A A . 6 ALA N 1 1
16 5921 1 1 6 ALA O O -5.311 8.773 -1.842 1.00 . A A . 6 ALA O 1 1
16 5922 1 1 7 SER C C -4.358 11.240 -3.432 1.00 . A A . 7 SER C 1 1
16 5923 1 1 7 SER CA C -3.383 10.742 -2.378 1.00 . A A . 7 SER CA 1 1
16 5924 1 1 7 SER CB C -2.050 11.503 -2.590 1.00 . A A . 7 SER CB 1 1
16 5925 1 1 7 SER H H -2.317 8.953 -2.728 1.00 . A A . 7 SER H 1 1
16 5926 1 1 7 SER HA H -3.790 11.001 -1.412 1.00 . A A . 7 SER HA 1 1
16 5927 1 1 7 SER HB2 H -1.611 11.258 -3.581 1.00 . A A . 7 SER HB2 1 1
16 5928 1 1 7 SER HB3 H -2.233 12.598 -2.551 1.00 . A A . 7 SER HB3 1 1
16 5929 1 1 7 SER HG H -0.752 10.312 -1.750 1.00 . A A . 7 SER HG 1 1
16 5930 1 1 7 SER N N -3.206 9.293 -2.432 1.00 . A A . 7 SER N 1 1
16 5931 1 1 7 SER O O -5.220 12.080 -3.179 1.00 . A A . 7 SER O 1 1
16 5932 1 1 7 SER OG O -1.114 11.182 -1.564 1.00 . A A . 7 SER OG 1 1
16 5933 1 1 8 LEU C C -6.589 10.508 -5.481 1.00 . A A . 8 LEU C 1 1
16 5934 1 1 8 LEU CA C -5.158 10.971 -5.759 1.00 . A A . 8 LEU CA 1 1
16 5935 1 1 8 LEU CB C -4.621 10.274 -7.035 1.00 . A A . 8 LEU CB 1 1
16 5936 1 1 8 LEU CD1 C -4.839 12.133 -8.757 1.00 . A A . 8 LEU CD1 1 1
16 5937 1 1 8 LEU CD2 C -4.934 9.731 -9.482 1.00 . A A . 8 LEU CD2 1 1
16 5938 1 1 8 LEU CG C -5.278 10.717 -8.357 1.00 . A A . 8 LEU CG 1 1
16 5939 1 1 8 LEU H H -3.545 10.010 -4.829 1.00 . A A . 8 LEU H 1 1
16 5940 1 1 8 LEU HA H -5.187 12.041 -5.901 1.00 . A A . 8 LEU HA 1 1
16 5941 1 1 8 LEU HB2 H -3.531 10.473 -7.115 1.00 . A A . 8 LEU HB2 1 1
16 5942 1 1 8 LEU HB3 H -4.744 9.175 -6.928 1.00 . A A . 8 LEU HB3 1 1
16 5943 1 1 8 LEU HD11 H -3.742 12.162 -8.928 1.00 . A A . 8 LEU HD11 1 1
16 5944 1 1 8 LEU HD12 H -5.095 12.871 -7.966 1.00 . A A . 8 LEU HD12 1 1
16 5945 1 1 8 LEU HD13 H -5.345 12.436 -9.698 1.00 . A A . 8 LEU HD13 1 1
16 5946 1 1 8 LEU HD21 H -5.281 8.707 -9.226 1.00 . A A . 8 LEU HD21 1 1
16 5947 1 1 8 LEU HD22 H -3.837 9.702 -9.654 1.00 . A A . 8 LEU HD22 1 1
16 5948 1 1 8 LEU HD23 H -5.426 10.039 -10.429 1.00 . A A . 8 LEU HD23 1 1
16 5949 1 1 8 LEU HG H -6.382 10.709 -8.231 1.00 . A A . 8 LEU HG 1 1
16 5950 1 1 8 LEU N N -4.253 10.691 -4.659 1.00 . A A . 8 LEU N 1 1
16 5951 1 1 8 LEU O O -7.553 11.246 -5.679 1.00 . A A . 8 LEU O 1 1
16 5952 1 1 9 ALA C C -8.693 9.429 -3.420 1.00 . A A . 9 ALA C 1 1
16 5953 1 1 9 ALA CA C -8.000 8.683 -4.547 1.00 . A A . 9 ALA CA 1 1
16 5954 1 1 9 ALA CB C -7.766 7.218 -4.131 1.00 . A A . 9 ALA CB 1 1
16 5955 1 1 9 ALA H H -5.952 8.684 -4.847 1.00 . A A . 9 ALA H 1 1
16 5956 1 1 9 ALA HA H -8.668 8.710 -5.396 1.00 . A A . 9 ALA HA 1 1
16 5957 1 1 9 ALA HB1 H -8.724 6.719 -3.870 1.00 . A A . 9 ALA HB1 1 1
16 5958 1 1 9 ALA HB2 H -7.297 6.658 -4.968 1.00 . A A . 9 ALA HB2 1 1
16 5959 1 1 9 ALA HB3 H -7.084 7.162 -3.255 1.00 . A A . 9 ALA HB3 1 1
16 5960 1 1 9 ALA N N -6.745 9.278 -4.952 1.00 . A A . 9 ALA N 1 1
16 5961 1 1 9 ALA O O -9.902 9.630 -3.450 1.00 . A A . 9 ALA O 1 1
16 5962 1 1 10 ALA C C -9.002 12.099 -1.910 1.00 . A A . 10 ALA C 1 1
16 5963 1 1 10 ALA CA C -8.492 10.763 -1.372 1.00 . A A . 10 ALA CA 1 1
16 5964 1 1 10 ALA CB C -7.413 11.003 -0.298 1.00 . A A . 10 ALA CB 1 1
16 5965 1 1 10 ALA H H -6.983 9.664 -2.328 1.00 . A A . 10 ALA H 1 1
16 5966 1 1 10 ALA HA H -9.339 10.263 -0.926 1.00 . A A . 10 ALA HA 1 1
16 5967 1 1 10 ALA HB1 H -7.068 10.029 0.111 1.00 . A A . 10 ALA HB1 1 1
16 5968 1 1 10 ALA HB2 H -6.532 11.523 -0.732 1.00 . A A . 10 ALA HB2 1 1
16 5969 1 1 10 ALA HB3 H -7.816 11.612 0.539 1.00 . A A . 10 ALA HB3 1 1
16 5970 1 1 10 ALA N N -7.948 9.901 -2.403 1.00 . A A . 10 ALA N 1 1
16 5971 1 1 10 ALA O O -10.086 12.559 -1.561 1.00 . A A . 10 ALA O 1 1
16 5972 1 1 11 LYS C C -9.804 13.909 -4.399 1.00 . A A . 11 LYS C 1 1
16 5973 1 1 11 LYS CA C -8.614 13.990 -3.444 1.00 . A A . 11 LYS CA 1 1
16 5974 1 1 11 LYS CB C -7.392 14.583 -4.192 1.00 . A A . 11 LYS CB 1 1
16 5975 1 1 11 LYS CD C -6.415 16.616 -5.413 1.00 . A A . 11 LYS CD 1 1
16 5976 1 1 11 LYS CE C -6.686 17.784 -6.370 1.00 . A A . 11 LYS CE 1 1
16 5977 1 1 11 LYS CG C -7.686 15.914 -4.906 1.00 . A A . 11 LYS CG 1 1
16 5978 1 1 11 LYS H H -7.344 12.359 -3.059 1.00 . A A . 11 LYS H 1 1
16 5979 1 1 11 LYS HA H -8.907 14.674 -2.661 1.00 . A A . 11 LYS HA 1 1
16 5980 1 1 11 LYS HB2 H -6.582 14.733 -3.446 1.00 . A A . 11 LYS HB2 1 1
16 5981 1 1 11 LYS HB3 H -7.021 13.841 -4.931 1.00 . A A . 11 LYS HB3 1 1
16 5982 1 1 11 LYS HD2 H -5.816 16.957 -4.541 1.00 . A A . 11 LYS HD2 1 1
16 5983 1 1 11 LYS HD3 H -5.799 15.868 -5.956 1.00 . A A . 11 LYS HD3 1 1
16 5984 1 1 11 LYS HE2 H -5.746 18.327 -6.604 1.00 . A A . 11 LYS HE2 1 1
16 5985 1 1 11 LYS HE3 H -7.133 17.407 -7.315 1.00 . A A . 11 LYS HE3 1 1
16 5986 1 1 11 LYS HG2 H -8.354 15.703 -5.768 1.00 . A A . 11 LYS HG2 1 1
16 5987 1 1 11 LYS HG3 H -8.234 16.567 -4.194 1.00 . A A . 11 LYS HG3 1 1
16 5988 1 1 11 LYS HZ1 H -7.845 19.515 -6.417 1.00 . A A . 11 LYS HZ1 1 1
16 5989 1 1 11 LYS HZ2 H -7.257 19.106 -4.872 1.00 . A A . 11 LYS HZ2 1 1
16 5990 1 1 11 LYS HZ3 H -8.529 18.221 -5.558 1.00 . A A . 11 LYS HZ3 1 1
16 5991 1 1 11 LYS N N -8.231 12.742 -2.811 1.00 . A A . 11 LYS N 1 1
16 5992 1 1 11 LYS NZ N -7.646 18.732 -5.762 1.00 . A A . 11 LYS NZ 1 1
16 5993 1 1 11 LYS O O -10.684 14.770 -4.375 1.00 . A A . 11 LYS O 1 1
16 5994 1 1 12 PHE C C -11.953 11.811 -6.049 1.00 . A A . 12 PHE C 1 1
16 5995 1 1 12 PHE CA C -10.861 12.828 -6.335 1.00 . A A . 12 PHE CA 1 1
16 5996 1 1 12 PHE CB C -10.198 12.475 -7.690 1.00 . A A . 12 PHE CB 1 1
16 5997 1 1 12 PHE CD1 C -8.043 13.734 -8.127 1.00 . A A . 12 PHE CD1 1 1
16 5998 1 1 12 PHE CD2 C -10.131 14.692 -8.885 1.00 . A A . 12 PHE CD2 1 1
16 5999 1 1 12 PHE CE1 C -7.342 14.805 -8.699 1.00 . A A . 12 PHE CE1 1 1
16 6000 1 1 12 PHE CE2 C -9.436 15.766 -9.456 1.00 . A A . 12 PHE CE2 1 1
16 6001 1 1 12 PHE CG C -9.441 13.660 -8.227 1.00 . A A . 12 PHE CG 1 1
16 6002 1 1 12 PHE CZ C -8.039 15.817 -9.371 1.00 . A A . 12 PHE CZ 1 1
16 6003 1 1 12 PHE H H -9.116 12.226 -5.319 1.00 . A A . 12 PHE H 1 1
16 6004 1 1 12 PHE HA H -11.370 13.776 -6.431 1.00 . A A . 12 PHE HA 1 1
16 6005 1 1 12 PHE HB2 H -9.503 11.616 -7.575 1.00 . A A . 12 PHE HB2 1 1
16 6006 1 1 12 PHE HB3 H -10.962 12.210 -8.452 1.00 . A A . 12 PHE HB3 1 1
16 6007 1 1 12 PHE HD1 H -7.506 12.938 -7.633 1.00 . A A . 12 PHE HD1 1 1
16 6008 1 1 12 PHE HD2 H -11.205 14.635 -8.982 1.00 . A A . 12 PHE HD2 1 1
16 6009 1 1 12 PHE HE1 H -6.264 14.833 -8.651 1.00 . A A . 12 PHE HE1 1 1
16 6010 1 1 12 PHE HE2 H -9.976 16.531 -9.993 1.00 . A A . 12 PHE HE2 1 1
16 6011 1 1 12 PHE HZ H -7.501 16.622 -9.849 1.00 . A A . 12 PHE HZ 1 1
16 6012 1 1 12 PHE N N -9.856 12.893 -5.282 1.00 . A A . 12 PHE N 1 1
16 6013 1 1 12 PHE O O -12.963 11.755 -6.749 1.00 . A A . 12 PHE O 1 1
16 6014 1 1 13 GLY C C -13.489 10.271 -3.237 1.00 . A A . 13 GLY C 1 1
16 6015 1 1 13 GLY CA C -12.825 10.028 -4.575 1.00 . A A . 13 GLY CA 1 1
16 6016 1 1 13 GLY H H -11.000 11.045 -4.415 1.00 . A A . 13 GLY H 1 1
16 6017 1 1 13 GLY HA2 H -13.610 9.971 -5.314 1.00 . A A . 13 GLY HA2 1 1
16 6018 1 1 13 GLY HA3 H -12.295 9.092 -4.478 1.00 . A A . 13 GLY HA3 1 1
16 6019 1 1 13 GLY N N -11.828 11.016 -4.971 1.00 . A A . 13 GLY N 1 1
16 6020 1 1 13 GLY O O -13.582 9.307 -2.474 1.00 . A A . 13 GLY O 1 1
16 6021 1 1 14 PRO C C -15.734 10.917 -1.142 1.00 . A A . 14 PRO C 1 1
16 6022 1 1 14 PRO CA C -14.474 11.692 -1.479 1.00 . A A . 14 PRO CA 1 1
16 6023 1 1 14 PRO CB C -14.724 13.210 -1.449 1.00 . A A . 14 PRO CB 1 1
16 6024 1 1 14 PRO CD C -14.146 12.643 -3.681 1.00 . A A . 14 PRO CD 1 1
16 6025 1 1 14 PRO CG C -15.079 13.560 -2.896 1.00 . A A . 14 PRO CG 1 1
16 6026 1 1 14 PRO HA H -13.704 11.377 -0.789 1.00 . A A . 14 PRO HA 1 1
16 6027 1 1 14 PRO HB2 H -15.506 13.515 -0.722 1.00 . A A . 14 PRO HB2 1 1
16 6028 1 1 14 PRO HB3 H -13.773 13.719 -1.181 1.00 . A A . 14 PRO HB3 1 1
16 6029 1 1 14 PRO HD2 H -14.542 12.404 -4.691 1.00 . A A . 14 PRO HD2 1 1
16 6030 1 1 14 PRO HD3 H -13.145 13.118 -3.768 1.00 . A A . 14 PRO HD3 1 1
16 6031 1 1 14 PRO HG2 H -16.139 13.299 -3.103 1.00 . A A . 14 PRO HG2 1 1
16 6032 1 1 14 PRO HG3 H -14.908 14.634 -3.127 1.00 . A A . 14 PRO HG3 1 1
16 6033 1 1 14 PRO N N -14.018 11.443 -2.847 1.00 . A A . 14 PRO N 1 1
16 6034 1 1 14 PRO O O -16.087 10.816 0.030 1.00 . A A . 14 PRO O 1 1
16 6035 1 1 15 LYS C C -17.085 8.161 -1.198 1.00 . A A . 15 LYS C 1 1
16 6036 1 1 15 LYS CA C -17.510 9.401 -1.976 1.00 . A A . 15 LYS CA 1 1
16 6037 1 1 15 LYS CB C -18.057 8.948 -3.361 1.00 . A A . 15 LYS CB 1 1
16 6038 1 1 15 LYS CD C -19.018 9.584 -5.649 1.00 . A A . 15 LYS CD 1 1
16 6039 1 1 15 LYS CE C -19.508 10.703 -6.584 1.00 . A A . 15 LYS CE 1 1
16 6040 1 1 15 LYS CG C -18.577 10.090 -4.257 1.00 . A A . 15 LYS CG 1 1
16 6041 1 1 15 LYS H H -16.079 10.484 -3.079 1.00 . A A . 15 LYS H 1 1
16 6042 1 1 15 LYS HA H -18.285 9.891 -1.404 1.00 . A A . 15 LYS HA 1 1
16 6043 1 1 15 LYS HB2 H -17.250 8.415 -3.908 1.00 . A A . 15 LYS HB2 1 1
16 6044 1 1 15 LYS HB3 H -18.885 8.226 -3.200 1.00 . A A . 15 LYS HB3 1 1
16 6045 1 1 15 LYS HD2 H -18.150 9.067 -6.110 1.00 . A A . 15 LYS HD2 1 1
16 6046 1 1 15 LYS HD3 H -19.824 8.833 -5.504 1.00 . A A . 15 LYS HD3 1 1
16 6047 1 1 15 LYS HE2 H -20.418 11.183 -6.165 1.00 . A A . 15 LYS HE2 1 1
16 6048 1 1 15 LYS HE3 H -18.718 11.474 -6.707 1.00 . A A . 15 LYS HE3 1 1
16 6049 1 1 15 LYS HG2 H -19.431 10.584 -3.746 1.00 . A A . 15 LYS HG2 1 1
16 6050 1 1 15 LYS HG3 H -17.779 10.852 -4.388 1.00 . A A . 15 LYS HG3 1 1
16 6051 1 1 15 LYS HZ1 H -18.997 9.742 -8.362 1.00 . A A . 15 LYS HZ1 1 1
16 6052 1 1 15 LYS HZ2 H -20.179 10.935 -8.545 1.00 . A A . 15 LYS HZ2 1 1
16 6053 1 1 15 LYS HZ3 H -20.585 9.444 -7.854 1.00 . A A . 15 LYS HZ3 1 1
16 6054 1 1 15 LYS N N -16.408 10.327 -2.151 1.00 . A A . 15 LYS N 1 1
16 6055 1 1 15 LYS NZ N -19.841 10.168 -7.929 1.00 . A A . 15 LYS NZ 1 1
16 6056 1 1 15 LYS O O -17.743 7.745 -0.250 1.00 . A A . 15 LYS O 1 1
16 6057 1 1 16 LEU C C -14.842 6.827 0.521 1.00 . A A . 16 LEU C 1 1
16 6058 1 1 16 LEU CA C -15.339 6.444 -0.858 1.00 . A A . 16 LEU CA 1 1
16 6059 1 1 16 LEU CB C -14.168 5.844 -1.673 1.00 . A A . 16 LEU CB 1 1
16 6060 1 1 16 LEU CD1 C -13.319 4.845 -3.828 1.00 . A A . 16 LEU CD1 1 1
16 6061 1 1 16 LEU CD2 C -15.569 4.131 -2.956 1.00 . A A . 16 LEU CD2 1 1
16 6062 1 1 16 LEU CG C -14.570 5.294 -3.058 1.00 . A A . 16 LEU CG 1 1
16 6063 1 1 16 LEU H H -15.357 7.965 -2.275 1.00 . A A . 16 LEU H 1 1
16 6064 1 1 16 LEU HA H -16.104 5.696 -0.707 1.00 . A A . 16 LEU HA 1 1
16 6065 1 1 16 LEU HB2 H -13.389 6.622 -1.818 1.00 . A A . 16 LEU HB2 1 1
16 6066 1 1 16 LEU HB3 H -13.706 5.013 -1.098 1.00 . A A . 16 LEU HB3 1 1
16 6067 1 1 16 LEU HD11 H -13.594 4.476 -4.839 1.00 . A A . 16 LEU HD11 1 1
16 6068 1 1 16 LEU HD12 H -12.806 4.023 -3.284 1.00 . A A . 16 LEU HD12 1 1
16 6069 1 1 16 LEU HD13 H -12.605 5.689 -3.942 1.00 . A A . 16 LEU HD13 1 1
16 6070 1 1 16 LEU HD21 H -15.791 3.725 -3.966 1.00 . A A . 16 LEU HD21 1 1
16 6071 1 1 16 LEU HD22 H -16.525 4.457 -2.494 1.00 . A A . 16 LEU HD22 1 1
16 6072 1 1 16 LEU HD23 H -15.139 3.311 -2.341 1.00 . A A . 16 LEU HD23 1 1
16 6073 1 1 16 LEU HG H -15.046 6.111 -3.641 1.00 . A A . 16 LEU HG 1 1
16 6074 1 1 16 LEU N N -15.925 7.572 -1.557 1.00 . A A . 16 LEU N 1 1
16 6075 1 1 16 LEU O O -15.052 6.108 1.493 1.00 . A A . 16 LEU O 1 1
16 6076 1 1 17 PHE C C -14.703 8.756 2.947 1.00 . A A . 17 PHE C 1 1
16 6077 1 1 17 PHE CA C -13.642 8.528 1.868 1.00 . A A . 17 PHE CA 1 1
16 6078 1 1 17 PHE CB C -12.865 9.835 1.554 1.00 . A A . 17 PHE CB 1 1
16 6079 1 1 17 PHE CD1 C -11.772 10.538 3.726 1.00 . A A . 17 PHE CD1 1 1
16 6080 1 1 17 PHE CD2 C -10.408 9.527 2.000 1.00 . A A . 17 PHE CD2 1 1
16 6081 1 1 17 PHE CE1 C -10.643 10.657 4.547 1.00 . A A . 17 PHE CE1 1 1
16 6082 1 1 17 PHE CE2 C -9.277 9.645 2.817 1.00 . A A . 17 PHE CE2 1 1
16 6083 1 1 17 PHE CG C -11.664 9.975 2.444 1.00 . A A . 17 PHE CG 1 1
16 6084 1 1 17 PHE CZ C -9.395 10.212 4.092 1.00 . A A . 17 PHE CZ 1 1
16 6085 1 1 17 PHE H H -14.045 8.553 -0.189 1.00 . A A . 17 PHE H 1 1
16 6086 1 1 17 PHE HA H -12.964 7.776 2.245 1.00 . A A . 17 PHE HA 1 1
16 6087 1 1 17 PHE HB2 H -12.490 9.796 0.509 1.00 . A A . 17 PHE HB2 1 1
16 6088 1 1 17 PHE HB3 H -13.505 10.738 1.652 1.00 . A A . 17 PHE HB3 1 1
16 6089 1 1 17 PHE HD1 H -12.735 10.872 4.083 1.00 . A A . 17 PHE HD1 1 1
16 6090 1 1 17 PHE HD2 H -10.315 9.085 1.019 1.00 . A A . 17 PHE HD2 1 1
16 6091 1 1 17 PHE HE1 H -10.734 11.087 5.534 1.00 . A A . 17 PHE HE1 1 1
16 6092 1 1 17 PHE HE2 H -8.317 9.297 2.466 1.00 . A A . 17 PHE HE2 1 1
16 6093 1 1 17 PHE HZ H -8.524 10.302 4.723 1.00 . A A . 17 PHE HZ 1 1
16 6094 1 1 17 PHE N N -14.197 8.007 0.631 1.00 . A A . 17 PHE N 1 1
16 6095 1 1 17 PHE O O -14.545 8.364 4.101 1.00 . A A . 17 PHE O 1 1
16 6096 1 1 18 ABA C C -17.559 8.063 3.859 1.00 . A A . 18 ABA C 1 1
16 6097 1 1 18 ABA CA C -17.022 9.435 3.446 1.00 . A A . 18 ABA CA 1 1
16 6098 1 1 18 ABA CB C -18.124 10.302 2.750 1.00 . A A . 18 ABA CB 1 1
16 6099 1 1 18 ABA CG C -19.451 10.340 3.483 1.00 . A A . 18 ABA CG 1 1
16 6100 1 1 18 ABA HA H -16.712 9.926 4.357 1.00 . A A . 18 ABA HA 1 1
16 6101 1 1 18 ABA HB2 H -17.714 11.326 2.616 1.00 . A A . 18 ABA HB2 1 1
16 6102 1 1 18 ABA HB3 H -18.282 9.901 1.726 1.00 . A A . 18 ABA HB3 1 1
16 6103 1 1 18 ABA HG3 H -20.160 9.557 3.177 1.00 . A A . 18 ABA HG3 1 1
16 6104 1 1 18 ABA N N -15.864 9.339 2.572 1.00 . A A . 18 ABA N 1 1
16 6105 1 1 18 ABA O O -17.820 7.831 5.037 1.00 . A A . 18 ABA O 1 1
16 6106 1 1 19 LEU C C -17.369 4.949 4.130 1.00 . A A . 19 LEU C 1 1
16 6107 1 1 19 LEU CA C -18.236 5.790 3.202 1.00 . A A . 19 LEU CA 1 1
16 6108 1 1 19 LEU CB C -18.528 5.005 1.899 1.00 . A A . 19 LEU CB 1 1
16 6109 1 1 19 LEU CD1 C -19.769 4.913 -0.305 1.00 . A A . 19 LEU CD1 1 1
16 6110 1 1 19 LEU CD2 C -21.068 5.325 1.812 1.00 . A A . 19 LEU CD2 1 1
16 6111 1 1 19 LEU CG C -19.728 5.550 1.092 1.00 . A A . 19 LEU CG 1 1
16 6112 1 1 19 LEU H H -17.495 7.307 1.959 1.00 . A A . 19 LEU H 1 1
16 6113 1 1 19 LEU HA H -19.164 5.920 3.738 1.00 . A A . 19 LEU HA 1 1
16 6114 1 1 19 LEU HB2 H -17.619 5.033 1.262 1.00 . A A . 19 LEU HB2 1 1
16 6115 1 1 19 LEU HB3 H -18.742 3.941 2.137 1.00 . A A . 19 LEU HB3 1 1
16 6116 1 1 19 LEU HD11 H -18.823 5.124 -0.849 1.00 . A A . 19 LEU HD11 1 1
16 6117 1 1 19 LEU HD12 H -20.616 5.329 -0.893 1.00 . A A . 19 LEU HD12 1 1
16 6118 1 1 19 LEU HD13 H -19.897 3.812 -0.224 1.00 . A A . 19 LEU HD13 1 1
16 6119 1 1 19 LEU HD21 H -21.907 5.703 1.190 1.00 . A A . 19 LEU HD21 1 1
16 6120 1 1 19 LEU HD22 H -21.095 5.860 2.786 1.00 . A A . 19 LEU HD22 1 1
16 6121 1 1 19 LEU HD23 H -21.228 4.242 2.001 1.00 . A A . 19 LEU HD23 1 1
16 6122 1 1 19 LEU HG H -19.592 6.645 0.960 1.00 . A A . 19 LEU HG 1 1
16 6123 1 1 19 LEU N N -17.714 7.115 2.913 1.00 . A A . 19 LEU N 1 1
16 6124 1 1 19 LEU O O -17.889 4.306 5.038 1.00 . A A . 19 LEU O 1 1
16 6125 1 1 20 VAL C C -15.142 4.734 6.296 1.00 . A A . 20 VAL C 1 1
16 6126 1 1 20 VAL CA C -15.169 4.173 4.875 1.00 . A A . 20 VAL CA 1 1
16 6127 1 1 20 VAL CB C -13.751 3.943 4.343 1.00 . A A . 20 VAL CB 1 1
16 6128 1 1 20 VAL CG1 C -13.847 3.143 3.028 1.00 . A A . 20 VAL CG1 1 1
16 6129 1 1 20 VAL CG2 C -12.970 5.253 4.122 1.00 . A A . 20 VAL CG2 1 1
16 6130 1 1 20 VAL H H -15.596 5.409 3.209 1.00 . A A . 20 VAL H 1 1
16 6131 1 1 20 VAL HA H -15.606 3.190 4.971 1.00 . A A . 20 VAL HA 1 1
16 6132 1 1 20 VAL HB H -13.189 3.320 5.071 1.00 . A A . 20 VAL HB 1 1
16 6133 1 1 20 VAL HG11 H -14.407 2.196 3.183 1.00 . A A . 20 VAL HG11 1 1
16 6134 1 1 20 VAL HG12 H -14.361 3.734 2.239 1.00 . A A . 20 VAL HG12 1 1
16 6135 1 1 20 VAL HG13 H -12.830 2.893 2.659 1.00 . A A . 20 VAL HG13 1 1
16 6136 1 1 20 VAL HG21 H -12.774 5.784 5.079 1.00 . A A . 20 VAL HG21 1 1
16 6137 1 1 20 VAL HG22 H -11.987 5.033 3.653 1.00 . A A . 20 VAL HG22 1 1
16 6138 1 1 20 VAL HG23 H -13.526 5.937 3.446 1.00 . A A . 20 VAL HG23 1 1
16 6139 1 1 20 VAL N N -16.029 4.929 3.967 1.00 . A A . 20 VAL N 1 1
16 6140 1 1 20 VAL O O -15.305 4.005 7.280 1.00 . A A . 20 VAL O 1 1
16 6141 1 1 21 THR C C -16.345 6.719 8.433 1.00 . A A . 21 THR C 1 1
16 6142 1 1 21 THR CA C -14.968 6.667 7.801 1.00 . A A . 21 THR CA 1 1
16 6143 1 1 21 THR CB C -14.336 8.051 7.873 1.00 . A A . 21 THR CB 1 1
16 6144 1 1 21 THR CG2 C -13.911 8.373 9.313 1.00 . A A . 21 THR CG2 1 1
16 6145 1 1 21 THR H H -14.840 6.672 5.691 1.00 . A A . 21 THR H 1 1
16 6146 1 1 21 THR HA H -14.364 6.025 8.425 1.00 . A A . 21 THR HA 1 1
16 6147 1 1 21 THR HB H -15.031 8.823 7.480 1.00 . A A . 21 THR HB 1 1
16 6148 1 1 21 THR HG1 H -12.538 7.477 7.453 1.00 . A A . 21 THR HG1 1 1
16 6149 1 1 21 THR HG21 H -13.258 7.570 9.718 1.00 . A A . 21 THR HG21 1 1
16 6150 1 1 21 THR HG22 H -14.792 8.472 9.982 1.00 . A A . 21 THR HG22 1 1
16 6151 1 1 21 THR HG23 H -13.335 9.323 9.343 1.00 . A A . 21 THR HG23 1 1
16 6152 1 1 21 THR N N -15.002 6.069 6.468 1.00 . A A . 21 THR N 1 1
16 6153 1 1 21 THR O O -16.481 6.574 9.645 1.00 . A A . 21 THR O 1 1
16 6154 1 1 21 THR OG1 O -13.155 8.119 7.095 1.00 . A A . 21 THR OG1 1 1
16 6155 1 1 22 LYS C C -19.152 8.214 8.804 1.00 . A A . 22 LYS C 1 1
16 6156 1 1 22 LYS CA C -18.818 6.964 7.991 1.00 . A A . 22 LYS CA 1 1
16 6157 1 1 22 LYS CB C -19.358 5.713 8.743 1.00 . A A . 22 LYS CB 1 1
16 6158 1 1 22 LYS CD C -19.090 3.135 8.924 1.00 . A A . 22 LYS CD 1 1
16 6159 1 1 22 LYS CE C -18.099 3.139 10.103 1.00 . A A . 22 LYS CE 1 1
16 6160 1 1 22 LYS CG C -19.076 4.383 8.020 1.00 . A A . 22 LYS CG 1 1
16 6161 1 1 22 LYS H H -17.272 6.811 6.627 1.00 . A A . 22 LYS H 1 1
16 6162 1 1 22 LYS HA H -19.372 7.053 7.068 1.00 . A A . 22 LYS HA 1 1
16 6163 1 1 22 LYS HB2 H -18.899 5.708 9.755 1.00 . A A . 22 LYS HB2 1 1
16 6164 1 1 22 LYS HB3 H -20.455 5.809 8.893 1.00 . A A . 22 LYS HB3 1 1
16 6165 1 1 22 LYS HD2 H -20.115 2.992 9.328 1.00 . A A . 22 LYS HD2 1 1
16 6166 1 1 22 LYS HD3 H -18.870 2.256 8.281 1.00 . A A . 22 LYS HD3 1 1
16 6167 1 1 22 LYS HE2 H -18.492 3.763 10.934 1.00 . A A . 22 LYS HE2 1 1
16 6168 1 1 22 LYS HE3 H -17.951 2.104 10.476 1.00 . A A . 22 LYS HE3 1 1
16 6169 1 1 22 LYS HG2 H -19.827 4.258 7.211 1.00 . A A . 22 LYS HG2 1 1
16 6170 1 1 22 LYS HG3 H -18.090 4.414 7.508 1.00 . A A . 22 LYS HG3 1 1
16 6171 1 1 22 LYS HZ1 H -16.501 3.391 8.756 1.00 . A A . 22 LYS HZ1 1 1
16 6172 1 1 22 LYS HZ2 H -16.045 3.414 10.392 1.00 . A A . 22 LYS HZ2 1 1
16 6173 1 1 22 LYS HZ3 H -16.845 4.731 9.700 1.00 . A A . 22 LYS HZ3 1 1
16 6174 1 1 22 LYS N N -17.415 6.792 7.613 1.00 . A A . 22 LYS N 1 1
16 6175 1 1 22 LYS NZ N -16.781 3.693 9.712 1.00 . A A . 22 LYS NZ 1 1
16 6176 1 1 22 LYS O O -20.189 8.283 9.451 1.00 . A A . 22 LYS O 1 1
16 6177 1 1 23 LYS C C -18.728 11.693 8.701 1.00 . A A . 23 LYS C 1 1
16 6178 1 1 23 LYS CA C -18.461 10.458 9.572 1.00 . A A . 23 LYS CA 1 1
16 6179 1 1 23 LYS CB C -17.281 10.572 10.599 1.00 . A A . 23 LYS CB 1 1
16 6180 1 1 23 LYS CD C -15.403 11.846 9.295 1.00 . A A . 23 LYS CD 1 1
16 6181 1 1 23 LYS CE C -14.772 13.229 9.076 1.00 . A A . 23 LYS CE 1 1
16 6182 1 1 23 LYS CG C -16.293 11.762 10.549 1.00 . A A . 23 LYS CG 1 1
16 6183 1 1 23 LYS H H -17.452 9.165 8.234 1.00 . A A . 23 LYS H 1 1
16 6184 1 1 23 LYS HA H -19.358 10.358 10.166 1.00 . A A . 23 LYS HA 1 1
16 6185 1 1 23 LYS HB2 H -17.756 10.611 11.603 1.00 . A A . 23 LYS HB2 1 1
16 6186 1 1 23 LYS HB3 H -16.709 9.620 10.577 1.00 . A A . 23 LYS HB3 1 1
16 6187 1 1 23 LYS HD2 H -14.613 11.067 9.351 1.00 . A A . 23 LYS HD2 1 1
16 6188 1 1 23 LYS HD3 H -16.016 11.622 8.396 1.00 . A A . 23 LYS HD3 1 1
16 6189 1 1 23 LYS HE2 H -14.081 13.208 8.206 1.00 . A A . 23 LYS HE2 1 1
16 6190 1 1 23 LYS HE3 H -15.567 13.982 8.889 1.00 . A A . 23 LYS HE3 1 1
16 6191 1 1 23 LYS HG2 H -16.883 12.696 10.660 1.00 . A A . 23 LYS HG2 1 1
16 6192 1 1 23 LYS HG3 H -15.648 11.684 11.451 1.00 . A A . 23 LYS HG3 1 1
16 6193 1 1 23 LYS HZ1 H -14.662 13.688 11.087 1.00 . A A . 23 LYS HZ1 1 1
16 6194 1 1 23 LYS HZ2 H -13.597 14.593 10.131 1.00 . A A . 23 LYS HZ2 1 1
16 6195 1 1 23 LYS HZ3 H -13.257 12.966 10.480 1.00 . A A . 23 LYS HZ3 1 1
16 6196 1 1 23 LYS N N -18.286 9.250 8.775 1.00 . A A . 23 LYS N 1 1
16 6197 1 1 23 LYS NZ N -14.013 13.651 10.276 1.00 . A A . 23 LYS NZ 1 1
16 6198 1 1 23 LYS O O -18.680 12.839 9.144 1.00 . A A . 23 LYS O 1 1
16 6199 1 1 24 ABA C C -20.808 13.109 6.728 1.00 . A A . 24 ABA C 1 1
16 6200 1 1 24 ABA CA C -19.370 12.628 6.528 1.00 . A A . 24 ABA CA 1 1
16 6201 1 1 24 ABA CB C -19.049 12.340 5.022 1.00 . A A . 24 ABA CB 1 1
16 6202 1 1 24 ABA CG C -19.849 11.194 4.441 1.00 . A A . 24 ABA CG 1 1
16 6203 1 1 24 ABA HA H -18.745 13.464 6.808 1.00 . A A . 24 ABA HA 1 1
16 6204 1 1 24 ABA HB2 H -19.249 13.266 4.441 1.00 . A A . 24 ABA HB2 1 1
16 6205 1 1 24 ABA HB3 H -17.959 12.140 4.947 1.00 . A A . 24 ABA HB3 1 1
16 6206 1 1 24 ABA HG3 H -20.860 11.066 4.853 1.00 . A A . 24 ABA HG3 1 1
16 6207 1 1 24 ABA N N -19.039 11.510 7.401 1.00 . A A . 24 ABA N 1 1
16 6208 1 1 24 ABA O O -21.749 12.315 6.767 1.00 . A A . 24 ABA O 1 1
17 6209 1 1 1 PHE C C 3.969 1.400 -2.248 1.00 . A A . 1 PHE C 1 1
17 6210 1 1 1 PHE CA C 4.170 0.196 -1.348 1.00 . A A . 1 PHE CA 1 1
17 6211 1 1 1 PHE CB C 4.412 -1.073 -2.208 1.00 . A A . 1 PHE CB 1 1
17 6212 1 1 1 PHE CD1 C 6.116 -2.204 -0.729 1.00 . A A . 1 PHE CD1 1 1
17 6213 1 1 1 PHE CD2 C 4.018 -3.336 -1.147 1.00 . A A . 1 PHE CD2 1 1
17 6214 1 1 1 PHE CE1 C 6.534 -3.270 0.079 1.00 . A A . 1 PHE CE1 1 1
17 6215 1 1 1 PHE CE2 C 4.432 -4.405 -0.341 1.00 . A A . 1 PHE CE2 1 1
17 6216 1 1 1 PHE CG C 4.852 -2.223 -1.343 1.00 . A A . 1 PHE CG 1 1
17 6217 1 1 1 PHE CZ C 5.690 -4.370 0.274 1.00 . A A . 1 PHE CZ 1 1
17 6218 1 1 1 PHE H1 H 2.667 -0.856 -0.366 1.00 . A A . 1 PHE H1 1 1
17 6219 1 1 1 PHE HA H 5.045 0.394 -0.747 1.00 . A A . 1 PHE HA 1 1
17 6220 1 1 1 PHE HB2 H 3.482 -1.352 -2.749 1.00 . A A . 1 PHE HB2 1 1
17 6221 1 1 1 PHE HB3 H 5.213 -0.897 -2.957 1.00 . A A . 1 PHE HB3 1 1
17 6222 1 1 1 PHE HD1 H 6.775 -1.362 -0.882 1.00 . A A . 1 PHE HD1 1 1
17 6223 1 1 1 PHE HD2 H 3.049 -3.369 -1.623 1.00 . A A . 1 PHE HD2 1 1
17 6224 1 1 1 PHE HE1 H 7.505 -3.244 0.550 1.00 . A A . 1 PHE HE1 1 1
17 6225 1 1 1 PHE HE2 H 3.783 -5.256 -0.196 1.00 . A A . 1 PHE HE2 1 1
17 6226 1 1 1 PHE HZ H 6.009 -5.193 0.897 1.00 . A A . 1 PHE HZ 1 1
17 6227 1 1 1 PHE N N 3.068 0.054 -0.435 1.00 . A A . 1 PHE N 1 1
17 6228 1 1 1 PHE O O 3.214 1.364 -3.213 1.00 . A A . 1 PHE O 1 1
17 6229 1 1 2 LEU C C 3.329 4.339 -3.123 1.00 . A A . 2 LEU C 1 1
17 6230 1 1 2 LEU CA C 4.687 3.757 -2.694 1.00 . A A . 2 LEU CA 1 1
17 6231 1 1 2 LEU CB C 5.699 3.685 -3.871 1.00 . A A . 2 LEU CB 1 1
17 6232 1 1 2 LEU CD1 C 6.844 5.960 -3.490 1.00 . A A . 2 LEU CD1 1 1
17 6233 1 1 2 LEU CD2 C 7.010 4.804 -5.722 1.00 . A A . 2 LEU CD2 1 1
17 6234 1 1 2 LEU CG C 6.124 5.040 -4.489 1.00 . A A . 2 LEU CG 1 1
17 6235 1 1 2 LEU H H 5.265 2.478 -1.133 1.00 . A A . 2 LEU H 1 1
17 6236 1 1 2 LEU HA H 5.093 4.480 -2.002 1.00 . A A . 2 LEU HA 1 1
17 6237 1 1 2 LEU HB2 H 6.615 3.169 -3.510 1.00 . A A . 2 LEU HB2 1 1
17 6238 1 1 2 LEU HB3 H 5.260 3.045 -4.666 1.00 . A A . 2 LEU HB3 1 1
17 6239 1 1 2 LEU HD11 H 7.751 5.461 -3.088 1.00 . A A . 2 LEU HD11 1 1
17 6240 1 1 2 LEU HD12 H 6.178 6.226 -2.641 1.00 . A A . 2 LEU HD12 1 1
17 6241 1 1 2 LEU HD13 H 7.145 6.906 -3.989 1.00 . A A . 2 LEU HD13 1 1
17 6242 1 1 2 LEU HD21 H 6.471 4.168 -6.457 1.00 . A A . 2 LEU HD21 1 1
17 6243 1 1 2 LEU HD22 H 7.947 4.284 -5.431 1.00 . A A . 2 LEU HD22 1 1
17 6244 1 1 2 LEU HD23 H 7.255 5.770 -6.213 1.00 . A A . 2 LEU HD23 1 1
17 6245 1 1 2 LEU HG H 5.206 5.560 -4.839 1.00 . A A . 2 LEU HG 1 1
17 6246 1 1 2 LEU N N 4.677 2.509 -1.937 1.00 . A A . 2 LEU N 1 1
17 6247 1 1 2 LEU O O 3.038 4.399 -4.320 1.00 . A A . 2 LEU O 1 1
17 6248 1 1 3 PRO C C 0.630 6.202 -3.125 1.00 . A A . 3 PRO C 1 1
17 6249 1 1 3 PRO CA C 1.027 4.832 -2.592 1.00 . A A . 3 PRO CA 1 1
17 6250 1 1 3 PRO CB C 0.344 4.515 -1.249 1.00 . A A . 3 PRO CB 1 1
17 6251 1 1 3 PRO CD C 2.648 4.796 -0.787 1.00 . A A . 3 PRO CD 1 1
17 6252 1 1 3 PRO CG C 1.278 5.125 -0.203 1.00 . A A . 3 PRO CG 1 1
17 6253 1 1 3 PRO HA H 0.772 4.091 -3.335 1.00 . A A . 3 PRO HA 1 1
17 6254 1 1 3 PRO HB2 H -0.698 4.893 -1.176 1.00 . A A . 3 PRO HB2 1 1
17 6255 1 1 3 PRO HB3 H 0.327 3.412 -1.115 1.00 . A A . 3 PRO HB3 1 1
17 6256 1 1 3 PRO HD2 H 3.416 5.542 -0.490 1.00 . A A . 3 PRO HD2 1 1
17 6257 1 1 3 PRO HD3 H 2.941 3.779 -0.452 1.00 . A A . 3 PRO HD3 1 1
17 6258 1 1 3 PRO HG2 H 1.132 6.226 -0.166 1.00 . A A . 3 PRO HG2 1 1
17 6259 1 1 3 PRO HG3 H 1.127 4.694 0.809 1.00 . A A . 3 PRO HG3 1 1
17 6260 1 1 3 PRO N N 2.443 4.803 -2.241 1.00 . A A . 3 PRO N 1 1
17 6261 1 1 3 PRO O O -0.212 6.894 -2.554 1.00 . A A . 3 PRO O 1 1
17 6262 1 1 4 ILE C C -0.663 7.832 -5.334 1.00 . A A . 4 ILE C 1 1
17 6263 1 1 4 ILE CA C 0.843 7.668 -5.185 1.00 . A A . 4 ILE CA 1 1
17 6264 1 1 4 ILE CB C 1.513 7.537 -6.556 1.00 . A A . 4 ILE CB 1 1
17 6265 1 1 4 ILE CD1 C 3.836 8.317 -5.663 1.00 . A A . 4 ILE CD1 1 1
17 6266 1 1 4 ILE CG1 C 3.039 7.271 -6.454 1.00 . A A . 4 ILE CG1 1 1
17 6267 1 1 4 ILE CG2 C 1.230 8.796 -7.409 1.00 . A A . 4 ILE CG2 1 1
17 6268 1 1 4 ILE H H 1.901 5.951 -4.639 1.00 . A A . 4 ILE H 1 1
17 6269 1 1 4 ILE HA H 1.198 8.571 -4.711 1.00 . A A . 4 ILE HA 1 1
17 6270 1 1 4 ILE HB H 1.088 6.662 -7.093 1.00 . A A . 4 ILE HB 1 1
17 6271 1 1 4 ILE HD11 H 3.516 8.348 -4.600 1.00 . A A . 4 ILE HD11 1 1
17 6272 1 1 4 ILE HD12 H 4.919 8.070 -5.695 1.00 . A A . 4 ILE HD12 1 1
17 6273 1 1 4 ILE HD13 H 3.706 9.328 -6.104 1.00 . A A . 4 ILE HD13 1 1
17 6274 1 1 4 ILE HG12 H 3.212 6.269 -6.006 1.00 . A A . 4 ILE HG12 1 1
17 6275 1 1 4 ILE HG13 H 3.441 7.222 -7.488 1.00 . A A . 4 ILE HG13 1 1
17 6276 1 1 4 ILE HG21 H 1.576 9.715 -6.888 1.00 . A A . 4 ILE HG21 1 1
17 6277 1 1 4 ILE HG22 H 1.769 8.723 -8.377 1.00 . A A . 4 ILE HG22 1 1
17 6278 1 1 4 ILE HG23 H 0.147 8.903 -7.637 1.00 . A A . 4 ILE HG23 1 1
17 6279 1 1 4 ILE N N 1.190 6.560 -4.298 1.00 . A A . 4 ILE N 1 1
17 6280 1 1 4 ILE O O -1.264 8.825 -4.919 1.00 . A A . 4 ILE O 1 1
17 6281 1 1 5 LEU C C -3.628 6.933 -4.978 1.00 . A A . 5 LEU C 1 1
17 6282 1 1 5 LEU CA C -2.730 6.737 -6.194 1.00 . A A . 5 LEU CA 1 1
17 6283 1 1 5 LEU CB C -3.105 5.425 -6.939 1.00 . A A . 5 LEU CB 1 1
17 6284 1 1 5 LEU CD1 C -3.690 2.975 -6.997 1.00 . A A . 5 LEU CD1 1 1
17 6285 1 1 5 LEU CD2 C -1.702 3.670 -5.639 1.00 . A A . 5 LEU CD2 1 1
17 6286 1 1 5 LEU CG C -3.093 4.099 -6.135 1.00 . A A . 5 LEU CG 1 1
17 6287 1 1 5 LEU H H -0.787 6.033 -6.268 1.00 . A A . 5 LEU H 1 1
17 6288 1 1 5 LEU HA H -2.962 7.554 -6.861 1.00 . A A . 5 LEU HA 1 1
17 6289 1 1 5 LEU HB2 H -4.132 5.553 -7.344 1.00 . A A . 5 LEU HB2 1 1
17 6290 1 1 5 LEU HB3 H -2.433 5.310 -7.816 1.00 . A A . 5 LEU HB3 1 1
17 6291 1 1 5 LEU HD11 H -3.067 2.806 -7.901 1.00 . A A . 5 LEU HD11 1 1
17 6292 1 1 5 LEU HD12 H -4.719 3.235 -7.324 1.00 . A A . 5 LEU HD12 1 1
17 6293 1 1 5 LEU HD13 H -3.735 2.025 -6.423 1.00 . A A . 5 LEU HD13 1 1
17 6294 1 1 5 LEU HD21 H -1.768 2.676 -5.147 1.00 . A A . 5 LEU HD21 1 1
17 6295 1 1 5 LEU HD22 H -1.291 4.390 -4.899 1.00 . A A . 5 LEU HD22 1 1
17 6296 1 1 5 LEU HD23 H -0.998 3.579 -6.494 1.00 . A A . 5 LEU HD23 1 1
17 6297 1 1 5 LEU HG H -3.757 4.213 -5.251 1.00 . A A . 5 LEU HG 1 1
17 6298 1 1 5 LEU N N -1.308 6.819 -5.944 1.00 . A A . 5 LEU N 1 1
17 6299 1 1 5 LEU O O -4.710 7.490 -5.106 1.00 . A A . 5 LEU O 1 1
17 6300 1 1 6 ALA C C -4.138 8.286 -2.237 1.00 . A A . 6 ALA C 1 1
17 6301 1 1 6 ALA CA C -3.966 6.798 -2.535 1.00 . A A . 6 ALA CA 1 1
17 6302 1 1 6 ALA CB C -3.299 6.094 -1.339 1.00 . A A . 6 ALA CB 1 1
17 6303 1 1 6 ALA H H -2.321 6.108 -3.639 1.00 . A A . 6 ALA H 1 1
17 6304 1 1 6 ALA HA H -4.958 6.390 -2.668 1.00 . A A . 6 ALA HA 1 1
17 6305 1 1 6 ALA HB1 H -2.289 6.513 -1.143 1.00 . A A . 6 ALA HB1 1 1
17 6306 1 1 6 ALA HB2 H -3.913 6.212 -0.420 1.00 . A A . 6 ALA HB2 1 1
17 6307 1 1 6 ALA HB3 H -3.195 5.008 -1.546 1.00 . A A . 6 ALA HB3 1 1
17 6308 1 1 6 ALA N N -3.212 6.540 -3.753 1.00 . A A . 6 ALA N 1 1
17 6309 1 1 6 ALA O O -5.207 8.753 -1.845 1.00 . A A . 6 ALA O 1 1
17 6310 1 1 7 SER C C -4.102 11.150 -3.385 1.00 . A A . 7 SER C 1 1
17 6311 1 1 7 SER CA C -3.130 10.546 -2.382 1.00 . A A . 7 SER CA 1 1
17 6312 1 1 7 SER CB C -1.721 11.178 -2.581 1.00 . A A . 7 SER CB 1 1
17 6313 1 1 7 SER H H -2.239 8.676 -2.817 1.00 . A A . 7 SER H 1 1
17 6314 1 1 7 SER HA H -3.491 10.794 -1.395 1.00 . A A . 7 SER HA 1 1
17 6315 1 1 7 SER HB2 H -1.020 10.658 -1.892 1.00 . A A . 7 SER HB2 1 1
17 6316 1 1 7 SER HB3 H -1.368 10.987 -3.617 1.00 . A A . 7 SER HB3 1 1
17 6317 1 1 7 SER HG H -0.750 12.817 -2.353 1.00 . A A . 7 SER HG 1 1
17 6318 1 1 7 SER N N -3.080 9.090 -2.477 1.00 . A A . 7 SER N 1 1
17 6319 1 1 7 SER O O -4.860 12.066 -3.061 1.00 . A A . 7 SER O 1 1
17 6320 1 1 7 SER OG O -1.681 12.587 -2.304 1.00 . A A . 7 SER OG 1 1
17 6321 1 1 8 LEU C C -6.507 10.611 -5.325 1.00 . A A . 8 LEU C 1 1
17 6322 1 1 8 LEU CA C -5.071 11.024 -5.657 1.00 . A A . 8 LEU CA 1 1
17 6323 1 1 8 LEU CB C -4.641 10.384 -7.001 1.00 . A A . 8 LEU CB 1 1
17 6324 1 1 8 LEU CD1 C -4.957 12.354 -8.584 1.00 . A A . 8 LEU CD1 1 1
17 6325 1 1 8 LEU CD2 C -5.100 10.004 -9.456 1.00 . A A . 8 LEU CD2 1 1
17 6326 1 1 8 LEU CG C -5.373 10.914 -8.250 1.00 . A A . 8 LEU CG 1 1
17 6327 1 1 8 LEU H H -3.481 9.908 -4.873 1.00 . A A . 8 LEU H 1 1
17 6328 1 1 8 LEU HA H -5.058 12.100 -5.744 1.00 . A A . 8 LEU HA 1 1
17 6329 1 1 8 LEU HB2 H -3.554 10.561 -7.148 1.00 . A A . 8 LEU HB2 1 1
17 6330 1 1 8 LEU HB3 H -4.784 9.284 -6.947 1.00 . A A . 8 LEU HB3 1 1
17 6331 1 1 8 LEU HD11 H -5.505 12.707 -9.484 1.00 . A A . 8 LEU HD11 1 1
17 6332 1 1 8 LEU HD12 H -3.869 12.401 -8.804 1.00 . A A . 8 LEU HD12 1 1
17 6333 1 1 8 LEU HD13 H -5.185 13.047 -7.746 1.00 . A A . 8 LEU HD13 1 1
17 6334 1 1 8 LEU HD21 H -4.016 9.988 -9.696 1.00 . A A . 8 LEU HD21 1 1
17 6335 1 1 8 LEU HD22 H -5.647 10.376 -10.349 1.00 . A A . 8 LEU HD22 1 1
17 6336 1 1 8 LEU HD23 H -5.436 8.965 -9.251 1.00 . A A . 8 LEU HD23 1 1
17 6337 1 1 8 LEU HG H -6.468 10.898 -8.063 1.00 . A A . 8 LEU HG 1 1
17 6338 1 1 8 LEU N N -4.114 10.640 -4.632 1.00 . A A . 8 LEU N 1 1
17 6339 1 1 8 LEU O O -7.436 11.414 -5.385 1.00 . A A . 8 LEU O 1 1
17 6340 1 1 9 ALA C C -8.692 9.431 -3.393 1.00 . A A . 9 ALA C 1 1
17 6341 1 1 9 ALA CA C -7.975 8.747 -4.543 1.00 . A A . 9 ALA CA 1 1
17 6342 1 1 9 ALA CB C -7.770 7.257 -4.207 1.00 . A A . 9 ALA CB 1 1
17 6343 1 1 9 ALA H H -5.935 8.717 -4.871 1.00 . A A . 9 ALA H 1 1
17 6344 1 1 9 ALA HA H -8.622 8.830 -5.403 1.00 . A A . 9 ALA HA 1 1
17 6345 1 1 9 ALA HB1 H -7.290 6.740 -5.065 1.00 . A A . 9 ALA HB1 1 1
17 6346 1 1 9 ALA HB2 H -7.111 7.141 -3.320 1.00 . A A . 9 ALA HB2 1 1
17 6347 1 1 9 ALA HB3 H -8.741 6.759 -4.000 1.00 . A A . 9 ALA HB3 1 1
17 6348 1 1 9 ALA N N -6.704 9.351 -4.890 1.00 . A A . 9 ALA N 1 1
17 6349 1 1 9 ALA O O -9.908 9.578 -3.406 1.00 . A A . 9 ALA O 1 1
17 6350 1 1 10 ALA C C -9.144 12.029 -1.796 1.00 . A A . 10 ALA C 1 1
17 6351 1 1 10 ALA CA C -8.531 10.712 -1.310 1.00 . A A . 10 ALA CA 1 1
17 6352 1 1 10 ALA CB C -7.443 10.992 -0.254 1.00 . A A . 10 ALA CB 1 1
17 6353 1 1 10 ALA H H -6.987 9.690 -2.310 1.00 . A A . 10 ALA H 1 1
17 6354 1 1 10 ALA HA H -9.332 10.149 -0.856 1.00 . A A . 10 ALA HA 1 1
17 6355 1 1 10 ALA HB1 H -7.865 11.558 0.604 1.00 . A A . 10 ALA HB1 1 1
17 6356 1 1 10 ALA HB2 H -7.039 10.030 0.129 1.00 . A A . 10 ALA HB2 1 1
17 6357 1 1 10 ALA HB3 H -6.603 11.569 -0.696 1.00 . A A . 10 ALA HB3 1 1
17 6358 1 1 10 ALA N N -7.959 9.904 -2.370 1.00 . A A . 10 ALA N 1 1
17 6359 1 1 10 ALA O O -10.189 12.461 -1.319 1.00 . A A . 10 ALA O 1 1
17 6360 1 1 11 LYS C C -10.094 13.779 -4.340 1.00 . A A . 11 LYS C 1 1
17 6361 1 1 11 LYS CA C -8.954 13.949 -3.343 1.00 . A A . 11 LYS CA 1 1
17 6362 1 1 11 LYS CB C -7.772 14.658 -4.051 1.00 . A A . 11 LYS CB 1 1
17 6363 1 1 11 LYS CD C -5.333 15.376 -3.854 1.00 . A A . 11 LYS CD 1 1
17 6364 1 1 11 LYS CE C -4.099 15.594 -2.969 1.00 . A A . 11 LYS CE 1 1
17 6365 1 1 11 LYS CG C -6.621 15.012 -3.093 1.00 . A A . 11 LYS CG 1 1
17 6366 1 1 11 LYS H H -7.687 12.283 -3.189 1.00 . A A . 11 LYS H 1 1
17 6367 1 1 11 LYS HA H -9.330 14.578 -2.550 1.00 . A A . 11 LYS HA 1 1
17 6368 1 1 11 LYS HB2 H -7.384 13.986 -4.846 1.00 . A A . 11 LYS HB2 1 1
17 6369 1 1 11 LYS HB3 H -8.129 15.587 -4.545 1.00 . A A . 11 LYS HB3 1 1
17 6370 1 1 11 LYS HD2 H -5.116 14.564 -4.581 1.00 . A A . 11 LYS HD2 1 1
17 6371 1 1 11 LYS HD3 H -5.520 16.297 -4.447 1.00 . A A . 11 LYS HD3 1 1
17 6372 1 1 11 LYS HE2 H -3.202 15.766 -3.601 1.00 . A A . 11 LYS HE2 1 1
17 6373 1 1 11 LYS HE3 H -4.244 16.465 -2.294 1.00 . A A . 11 LYS HE3 1 1
17 6374 1 1 11 LYS HG2 H -6.940 15.853 -2.441 1.00 . A A . 11 LYS HG2 1 1
17 6375 1 1 11 LYS HG3 H -6.433 14.134 -2.440 1.00 . A A . 11 LYS HG3 1 1
17 6376 1 1 11 LYS HZ1 H -2.875 14.079 -2.154 1.00 . A A . 11 LYS HZ1 1 1
17 6377 1 1 11 LYS HZ2 H -4.411 13.606 -2.544 1.00 . A A . 11 LYS HZ2 1 1
17 6378 1 1 11 LYS HZ3 H -4.181 14.543 -1.162 1.00 . A A . 11 LYS HZ3 1 1
17 6379 1 1 11 LYS N N -8.493 12.695 -2.770 1.00 . A A . 11 LYS N 1 1
17 6380 1 1 11 LYS NZ N -3.866 14.395 -2.142 1.00 . A A . 11 LYS NZ 1 1
17 6381 1 1 11 LYS O O -11.085 14.500 -4.295 1.00 . A A . 11 LYS O 1 1
17 6382 1 1 12 PHE C C -11.983 11.596 -6.073 1.00 . A A . 12 PHE C 1 1
17 6383 1 1 12 PHE CA C -10.930 12.654 -6.361 1.00 . A A . 12 PHE CA 1 1
17 6384 1 1 12 PHE CB C -10.185 12.286 -7.670 1.00 . A A . 12 PHE CB 1 1
17 6385 1 1 12 PHE CD1 C -8.152 13.788 -7.884 1.00 . A A . 12 PHE CD1 1 1
17 6386 1 1 12 PHE CD2 C -10.182 14.388 -9.054 1.00 . A A . 12 PHE CD2 1 1
17 6387 1 1 12 PHE CE1 C -7.519 14.932 -8.389 1.00 . A A . 12 PHE CE1 1 1
17 6388 1 1 12 PHE CE2 C -9.552 15.530 -9.566 1.00 . A A . 12 PHE CE2 1 1
17 6389 1 1 12 PHE CG C -9.488 13.505 -8.211 1.00 . A A . 12 PHE CG 1 1
17 6390 1 1 12 PHE CZ C -8.220 15.802 -9.232 1.00 . A A . 12 PHE CZ 1 1
17 6391 1 1 12 PHE H H -9.165 12.235 -5.297 1.00 . A A . 12 PHE H 1 1
17 6392 1 1 12 PHE HA H -11.474 13.574 -6.511 1.00 . A A . 12 PHE HA 1 1
17 6393 1 1 12 PHE HB2 H -9.435 11.485 -7.490 1.00 . A A . 12 PHE HB2 1 1
17 6394 1 1 12 PHE HB3 H -10.895 11.941 -8.451 1.00 . A A . 12 PHE HB3 1 1
17 6395 1 1 12 PHE HD1 H -7.609 13.112 -7.241 1.00 . A A . 12 PHE HD1 1 1
17 6396 1 1 12 PHE HD2 H -11.208 14.182 -9.318 1.00 . A A . 12 PHE HD2 1 1
17 6397 1 1 12 PHE HE1 H -6.489 15.139 -8.141 1.00 . A A . 12 PHE HE1 1 1
17 6398 1 1 12 PHE HE2 H -10.092 16.196 -10.223 1.00 . A A . 12 PHE HE2 1 1
17 6399 1 1 12 PHE HZ H -7.734 16.678 -9.635 1.00 . A A . 12 PHE HZ 1 1
17 6400 1 1 12 PHE N N -9.984 12.802 -5.263 1.00 . A A . 12 PHE N 1 1
17 6401 1 1 12 PHE O O -12.931 11.407 -6.831 1.00 . A A . 12 PHE O 1 1
17 6402 1 1 13 GLY C C -13.554 10.251 -3.159 1.00 . A A . 13 GLY C 1 1
17 6403 1 1 13 GLY CA C -12.878 9.936 -4.476 1.00 . A A . 13 GLY CA 1 1
17 6404 1 1 13 GLY H H -11.095 11.035 -4.331 1.00 . A A . 13 GLY H 1 1
17 6405 1 1 13 GLY HA2 H -13.659 9.834 -5.215 1.00 . A A . 13 GLY HA2 1 1
17 6406 1 1 13 GLY HA3 H -12.340 9.012 -4.326 1.00 . A A . 13 GLY HA3 1 1
17 6407 1 1 13 GLY N N -11.891 10.910 -4.919 1.00 . A A . 13 GLY N 1 1
17 6408 1 1 13 GLY O O -13.687 9.313 -2.368 1.00 . A A . 13 GLY O 1 1
17 6409 1 1 14 PRO C C -15.909 10.920 -1.264 1.00 . A A . 14 PRO C 1 1
17 6410 1 1 14 PRO CA C -14.653 11.737 -1.509 1.00 . A A . 14 PRO CA 1 1
17 6411 1 1 14 PRO CB C -14.937 13.247 -1.547 1.00 . A A . 14 PRO CB 1 1
17 6412 1 1 14 PRO CD C -14.148 12.618 -3.706 1.00 . A A . 14 PRO CD 1 1
17 6413 1 1 14 PRO CG C -15.149 13.554 -3.031 1.00 . A A . 14 PRO CG 1 1
17 6414 1 1 14 PRO HA H -13.945 11.464 -0.741 1.00 . A A . 14 PRO HA 1 1
17 6415 1 1 14 PRO HB2 H -15.796 13.553 -0.912 1.00 . A A . 14 PRO HB2 1 1
17 6416 1 1 14 PRO HB3 H -14.029 13.786 -1.200 1.00 . A A . 14 PRO HB3 1 1
17 6417 1 1 14 PRO HD2 H -14.473 12.336 -4.731 1.00 . A A . 14 PRO HD2 1 1
17 6418 1 1 14 PRO HD3 H -13.151 13.107 -3.749 1.00 . A A . 14 PRO HD3 1 1
17 6419 1 1 14 PRO HG2 H -16.185 13.292 -3.335 1.00 . A A . 14 PRO HG2 1 1
17 6420 1 1 14 PRO HG3 H -14.953 14.620 -3.276 1.00 . A A . 14 PRO HG3 1 1
17 6421 1 1 14 PRO N N -14.052 11.454 -2.816 1.00 . A A . 14 PRO N 1 1
17 6422 1 1 14 PRO O O -16.278 10.693 -0.115 1.00 . A A . 14 PRO O 1 1
17 6423 1 1 15 LYS C C -17.303 8.180 -1.664 1.00 . A A . 15 LYS C 1 1
17 6424 1 1 15 LYS CA C -17.668 9.510 -2.316 1.00 . A A . 15 LYS CA 1 1
17 6425 1 1 15 LYS CB C -18.171 9.294 -3.772 1.00 . A A . 15 LYS CB 1 1
17 6426 1 1 15 LYS CD C -20.131 8.493 -5.252 1.00 . A A . 15 LYS CD 1 1
17 6427 1 1 15 LYS CE C -19.348 8.213 -6.547 1.00 . A A . 15 LYS CE 1 1
17 6428 1 1 15 LYS CG C -19.365 8.330 -3.920 1.00 . A A . 15 LYS CG 1 1
17 6429 1 1 15 LYS H H -16.233 10.749 -3.233 1.00 . A A . 15 LYS H 1 1
17 6430 1 1 15 LYS HA H -18.457 9.941 -1.718 1.00 . A A . 15 LYS HA 1 1
17 6431 1 1 15 LYS HB2 H -18.482 10.291 -4.152 1.00 . A A . 15 LYS HB2 1 1
17 6432 1 1 15 LYS HB3 H -17.324 8.948 -4.403 1.00 . A A . 15 LYS HB3 1 1
17 6433 1 1 15 LYS HD2 H -21.044 7.861 -5.224 1.00 . A A . 15 LYS HD2 1 1
17 6434 1 1 15 LYS HD3 H -20.481 9.546 -5.299 1.00 . A A . 15 LYS HD3 1 1
17 6435 1 1 15 LYS HE2 H -19.964 8.503 -7.425 1.00 . A A . 15 LYS HE2 1 1
17 6436 1 1 15 LYS HE3 H -18.401 8.794 -6.576 1.00 . A A . 15 LYS HE3 1 1
17 6437 1 1 15 LYS HG2 H -19.033 7.281 -3.767 1.00 . A A . 15 LYS HG2 1 1
17 6438 1 1 15 LYS HG3 H -20.080 8.558 -3.100 1.00 . A A . 15 LYS HG3 1 1
17 6439 1 1 15 LYS HZ1 H -19.903 6.219 -6.712 1.00 . A A . 15 LYS HZ1 1 1
17 6440 1 1 15 LYS HZ2 H -18.452 6.465 -5.868 1.00 . A A . 15 LYS HZ2 1 1
17 6441 1 1 15 LYS HZ3 H -18.492 6.611 -7.559 1.00 . A A . 15 LYS HZ3 1 1
17 6442 1 1 15 LYS N N -16.563 10.448 -2.342 1.00 . A A . 15 LYS N 1 1
17 6443 1 1 15 LYS NZ N -19.024 6.774 -6.680 1.00 . A A . 15 LYS NZ 1 1
17 6444 1 1 15 LYS O O -18.073 7.628 -0.888 1.00 . A A . 15 LYS O 1 1
17 6445 1 1 16 LEU C C -15.123 6.826 0.170 1.00 . A A . 16 LEU C 1 1
17 6446 1 1 16 LEU CA C -15.577 6.480 -1.237 1.00 . A A . 16 LEU CA 1 1
17 6447 1 1 16 LEU CB C -14.391 5.856 -2.012 1.00 . A A . 16 LEU CB 1 1
17 6448 1 1 16 LEU CD1 C -13.480 4.862 -4.141 1.00 . A A . 16 LEU CD1 1 1
17 6449 1 1 16 LEU CD2 C -15.778 4.191 -3.367 1.00 . A A . 16 LEU CD2 1 1
17 6450 1 1 16 LEU CG C -14.750 5.333 -3.419 1.00 . A A . 16 LEU CG 1 1
17 6451 1 1 16 LEU H H -15.441 8.123 -2.514 1.00 . A A . 16 LEU H 1 1
17 6452 1 1 16 LEU HA H -16.366 5.750 -1.129 1.00 . A A . 16 LEU HA 1 1
17 6453 1 1 16 LEU HB2 H -13.584 6.613 -2.114 1.00 . A A . 16 LEU HB2 1 1
17 6454 1 1 16 LEU HB3 H -13.977 5.006 -1.428 1.00 . A A . 16 LEU HB3 1 1
17 6455 1 1 16 LEU HD11 H -13.718 4.506 -5.167 1.00 . A A . 16 LEU HD11 1 1
17 6456 1 1 16 LEU HD12 H -13.008 4.024 -3.584 1.00 . A A . 16 LEU HD12 1 1
17 6457 1 1 16 LEU HD13 H -12.742 5.689 -4.218 1.00 . A A . 16 LEU HD13 1 1
17 6458 1 1 16 LEU HD21 H -15.387 3.359 -2.742 1.00 . A A . 16 LEU HD21 1 1
17 6459 1 1 16 LEU HD22 H -15.967 3.793 -4.387 1.00 . A A . 16 LEU HD22 1 1
17 6460 1 1 16 LEU HD23 H -16.743 4.531 -2.933 1.00 . A A . 16 LEU HD23 1 1
17 6461 1 1 16 LEU HG H -15.181 6.170 -4.009 1.00 . A A . 16 LEU HG 1 1
17 6462 1 1 16 LEU N N -16.099 7.640 -1.941 1.00 . A A . 16 LEU N 1 1
17 6463 1 1 16 LEU O O -15.400 6.100 1.123 1.00 . A A . 16 LEU O 1 1
17 6464 1 1 17 PHE C C -14.877 8.623 2.691 1.00 . A A . 17 PHE C 1 1
17 6465 1 1 17 PHE CA C -13.842 8.407 1.586 1.00 . A A . 17 PHE CA 1 1
17 6466 1 1 17 PHE CB C -13.011 9.696 1.342 1.00 . A A . 17 PHE CB 1 1
17 6467 1 1 17 PHE CD1 C -12.057 10.309 3.607 1.00 . A A . 17 PHE CD1 1 1
17 6468 1 1 17 PHE CD2 C -10.581 9.377 1.931 1.00 . A A . 17 PHE CD2 1 1
17 6469 1 1 17 PHE CE1 C -10.985 10.393 4.506 1.00 . A A . 17 PHE CE1 1 1
17 6470 1 1 17 PHE CE2 C -9.506 9.462 2.825 1.00 . A A . 17 PHE CE2 1 1
17 6471 1 1 17 PHE CG C -11.865 9.801 2.312 1.00 . A A . 17 PHE CG 1 1
17 6472 1 1 17 PHE CZ C -9.709 9.971 4.114 1.00 . A A . 17 PHE CZ 1 1
17 6473 1 1 17 PHE H H -14.223 8.536 -0.470 1.00 . A A . 17 PHE H 1 1
17 6474 1 1 17 PHE HA H -13.187 7.614 1.914 1.00 . A A . 17 PHE HA 1 1
17 6475 1 1 17 PHE HB2 H -12.574 9.662 0.321 1.00 . A A . 17 PHE HB2 1 1
17 6476 1 1 17 PHE HB3 H -13.634 10.612 1.416 1.00 . A A . 17 PHE HB3 1 1
17 6477 1 1 17 PHE HD1 H -13.041 10.624 3.922 1.00 . A A . 17 PHE HD1 1 1
17 6478 1 1 17 PHE HD2 H -10.423 8.978 0.940 1.00 . A A . 17 PHE HD2 1 1
17 6479 1 1 17 PHE HE1 H -11.148 10.774 5.503 1.00 . A A . 17 PHE HE1 1 1
17 6480 1 1 17 PHE HE2 H -8.523 9.131 2.523 1.00 . A A . 17 PHE HE2 1 1
17 6481 1 1 17 PHE HZ H -8.883 10.032 4.807 1.00 . A A . 17 PHE HZ 1 1
17 6482 1 1 17 PHE N N -14.427 7.973 0.328 1.00 . A A . 17 PHE N 1 1
17 6483 1 1 17 PHE O O -14.740 8.118 3.802 1.00 . A A . 17 PHE O 1 1
17 6484 1 1 18 ABA C C -17.730 8.163 3.743 1.00 . A A . 18 ABA C 1 1
17 6485 1 1 18 ABA CA C -17.094 9.490 3.330 1.00 . A A . 18 ABA CA 1 1
17 6486 1 1 18 ABA CB C -18.144 10.490 2.748 1.00 . A A . 18 ABA CB 1 1
17 6487 1 1 18 ABA CG C -19.358 10.697 3.632 1.00 . A A . 18 ABA CG 1 1
17 6488 1 1 18 ABA HA H -16.681 9.915 4.233 1.00 . A A . 18 ABA HA 1 1
17 6489 1 1 18 ABA HB2 H -17.624 11.455 2.563 1.00 . A A . 18 ABA HB2 1 1
17 6490 1 1 18 ABA HB3 H -18.464 10.121 1.750 1.00 . A A . 18 ABA HB3 1 1
17 6491 1 1 18 ABA HG3 H -20.218 10.057 3.386 1.00 . A A . 18 ABA HG3 1 1
17 6492 1 1 18 ABA N N -15.997 9.314 2.391 1.00 . A A . 18 ABA N 1 1
17 6493 1 1 18 ABA O O -18.004 7.946 4.921 1.00 . A A . 18 ABA O 1 1
17 6494 1 1 19 LEU C C -17.616 5.049 3.979 1.00 . A A . 19 LEU C 1 1
17 6495 1 1 19 LEU CA C -18.508 5.921 3.102 1.00 . A A . 19 LEU CA 1 1
17 6496 1 1 19 LEU CB C -18.896 5.161 1.810 1.00 . A A . 19 LEU CB 1 1
17 6497 1 1 19 LEU CD1 C -20.246 5.093 -0.330 1.00 . A A . 19 LEU CD1 1 1
17 6498 1 1 19 LEU CD2 C -21.378 5.817 1.798 1.00 . A A . 19 LEU CD2 1 1
17 6499 1 1 19 LEU CG C -20.053 5.810 1.016 1.00 . A A . 19 LEU CG 1 1
17 6500 1 1 19 LEU H H -17.712 7.400 1.845 1.00 . A A . 19 LEU H 1 1
17 6501 1 1 19 LEU HA H -19.401 6.077 3.689 1.00 . A A . 19 LEU HA 1 1
17 6502 1 1 19 LEU HB2 H -18.002 5.097 1.153 1.00 . A A . 19 LEU HB2 1 1
17 6503 1 1 19 LEU HB3 H -19.204 4.125 2.066 1.00 . A A . 19 LEU HB3 1 1
17 6504 1 1 19 LEU HD11 H -19.306 5.135 -0.920 1.00 . A A . 19 LEU HD11 1 1
17 6505 1 1 19 LEU HD12 H -21.054 5.584 -0.913 1.00 . A A . 19 LEU HD12 1 1
17 6506 1 1 19 LEU HD13 H -20.519 4.029 -0.164 1.00 . A A . 19 LEU HD13 1 1
17 6507 1 1 19 LEU HD21 H -22.189 6.252 1.175 1.00 . A A . 19 LEU HD21 1 1
17 6508 1 1 19 LEU HD22 H -21.294 6.426 2.723 1.00 . A A . 19 LEU HD22 1 1
17 6509 1 1 19 LEU HD23 H -21.665 4.782 2.081 1.00 . A A . 19 LEU HD23 1 1
17 6510 1 1 19 LEU HG H -19.779 6.864 0.799 1.00 . A A . 19 LEU HG 1 1
17 6511 1 1 19 LEU N N -17.953 7.229 2.798 1.00 . A A . 19 LEU N 1 1
17 6512 1 1 19 LEU O O -18.102 4.414 4.910 1.00 . A A . 19 LEU O 1 1
17 6513 1 1 20 VAL C C -15.227 4.909 6.012 1.00 . A A . 20 VAL C 1 1
17 6514 1 1 20 VAL CA C -15.390 4.259 4.634 1.00 . A A . 20 VAL CA 1 1
17 6515 1 1 20 VAL CB C -14.057 3.906 3.970 1.00 . A A . 20 VAL CB 1 1
17 6516 1 1 20 VAL CG1 C -13.178 5.138 3.693 1.00 . A A . 20 VAL CG1 1 1
17 6517 1 1 20 VAL CG2 C -13.302 2.859 4.813 1.00 . A A . 20 VAL CG2 1 1
17 6518 1 1 20 VAL H H -15.885 5.471 2.965 1.00 . A A . 20 VAL H 1 1
17 6519 1 1 20 VAL HA H -15.866 3.309 4.828 1.00 . A A . 20 VAL HA 1 1
17 6520 1 1 20 VAL HB H -14.296 3.438 2.991 1.00 . A A . 20 VAL HB 1 1
17 6521 1 1 20 VAL HG11 H -12.848 5.625 4.635 1.00 . A A . 20 VAL HG11 1 1
17 6522 1 1 20 VAL HG12 H -12.269 4.838 3.128 1.00 . A A . 20 VAL HG12 1 1
17 6523 1 1 20 VAL HG13 H -13.734 5.882 3.082 1.00 . A A . 20 VAL HG13 1 1
17 6524 1 1 20 VAL HG21 H -12.382 2.535 4.282 1.00 . A A . 20 VAL HG21 1 1
17 6525 1 1 20 VAL HG22 H -13.000 3.279 5.796 1.00 . A A . 20 VAL HG22 1 1
17 6526 1 1 20 VAL HG23 H -13.936 1.963 4.988 1.00 . A A . 20 VAL HG23 1 1
17 6527 1 1 20 VAL N N -16.286 4.996 3.744 1.00 . A A . 20 VAL N 1 1
17 6528 1 1 20 VAL O O -15.327 4.245 7.049 1.00 . A A . 20 VAL O 1 1
17 6529 1 1 21 THR C C -16.215 6.965 8.152 1.00 . A A . 21 THR C 1 1
17 6530 1 1 21 THR CA C -14.932 6.993 7.344 1.00 . A A . 21 THR CA 1 1
17 6531 1 1 21 THR CB C -14.492 8.443 7.174 1.00 . A A . 21 THR CB 1 1
17 6532 1 1 21 THR CG2 C -14.228 9.131 8.520 1.00 . A A . 21 THR CG2 1 1
17 6533 1 1 21 THR H H -14.921 6.785 5.253 1.00 . A A . 21 THR H 1 1
17 6534 1 1 21 THR HA H -14.183 6.495 7.942 1.00 . A A . 21 THR HA 1 1
17 6535 1 1 21 THR HB H -15.256 9.005 6.594 1.00 . A A . 21 THR HB 1 1
17 6536 1 1 21 THR HG1 H -12.605 8.062 6.972 1.00 . A A . 21 THR HG1 1 1
17 6537 1 1 21 THR HG21 H -13.465 8.573 9.103 1.00 . A A . 21 THR HG21 1 1
17 6538 1 1 21 THR HG22 H -15.152 9.198 9.134 1.00 . A A . 21 THR HG22 1 1
17 6539 1 1 21 THR HG23 H -13.851 10.162 8.351 1.00 . A A . 21 THR HG23 1 1
17 6540 1 1 21 THR N N -15.041 6.250 6.086 1.00 . A A . 21 THR N 1 1
17 6541 1 1 21 THR O O -16.193 6.765 9.365 1.00 . A A . 21 THR O 1 1
17 6542 1 1 21 THR OG1 O -13.274 8.520 6.457 1.00 . A A . 21 THR OG1 1 1
17 6543 1 1 22 LYS C C -18.948 8.404 8.987 1.00 . A A . 22 LYS C 1 1
17 6544 1 1 22 LYS CA C -18.723 7.230 8.033 1.00 . A A . 22 LYS CA 1 1
17 6545 1 1 22 LYS CB C -19.189 5.935 8.765 1.00 . A A . 22 LYS CB 1 1
17 6546 1 1 22 LYS CD C -18.893 3.357 8.837 1.00 . A A . 22 LYS CD 1 1
17 6547 1 1 22 LYS CE C -17.840 3.342 9.961 1.00 . A A . 22 LYS CE 1 1
17 6548 1 1 22 LYS CG C -18.952 4.635 7.975 1.00 . A A . 22 LYS CG 1 1
17 6549 1 1 22 LYS H H -17.364 7.105 6.487 1.00 . A A . 22 LYS H 1 1
17 6550 1 1 22 LYS HA H -19.379 7.391 7.190 1.00 . A A . 22 LYS HA 1 1
17 6551 1 1 22 LYS HB2 H -18.648 5.893 9.734 1.00 . A A . 22 LYS HB2 1 1
17 6552 1 1 22 LYS HB3 H -20.270 6.010 9.008 1.00 . A A . 22 LYS HB3 1 1
17 6553 1 1 22 LYS HD2 H -19.892 3.182 9.291 1.00 . A A . 22 LYS HD2 1 1
17 6554 1 1 22 LYS HD3 H -18.694 2.505 8.153 1.00 . A A . 22 LYS HD3 1 1
17 6555 1 1 22 LYS HE2 H -18.199 3.931 10.832 1.00 . A A . 22 LYS HE2 1 1
17 6556 1 1 22 LYS HE3 H -17.658 2.298 10.292 1.00 . A A . 22 LYS HE3 1 1
17 6557 1 1 22 LYS HG2 H -19.758 4.531 7.217 1.00 . A A . 22 LYS HG2 1 1
17 6558 1 1 22 LYS HG3 H -18.005 4.686 7.397 1.00 . A A . 22 LYS HG3 1 1
17 6559 1 1 22 LYS HZ1 H -16.627 4.967 9.527 1.00 . A A . 22 LYS HZ1 1 1
17 6560 1 1 22 LYS HZ2 H -16.311 3.657 8.550 1.00 . A A . 22 LYS HZ2 1 1
17 6561 1 1 22 LYS HZ3 H -15.778 3.654 10.160 1.00 . A A . 22 LYS HZ3 1 1
17 6562 1 1 22 LYS N N -17.381 7.058 7.483 1.00 . A A . 22 LYS N 1 1
17 6563 1 1 22 LYS NZ N -16.553 3.930 9.523 1.00 . A A . 22 LYS NZ 1 1
17 6564 1 1 22 LYS O O -19.907 8.407 9.750 1.00 . A A . 22 LYS O 1 1
17 6565 1 1 23 LYS C C -18.320 11.921 8.897 1.00 . A A . 23 LYS C 1 1
17 6566 1 1 23 LYS CA C -18.309 10.653 9.753 1.00 . A A . 23 LYS CA 1 1
17 6567 1 1 23 LYS CB C -17.349 10.694 10.984 1.00 . A A . 23 LYS CB 1 1
17 6568 1 1 23 LYS CD C -15.955 12.667 11.752 1.00 . A A . 23 LYS CD 1 1
17 6569 1 1 23 LYS CE C -14.745 13.579 11.540 1.00 . A A . 23 LYS CE 1 1
17 6570 1 1 23 LYS CG C -15.989 11.413 10.851 1.00 . A A . 23 LYS CG 1 1
17 6571 1 1 23 LYS H H -17.292 9.418 8.364 1.00 . A A . 23 LYS H 1 1
17 6572 1 1 23 LYS HA H -19.305 10.615 10.169 1.00 . A A . 23 LYS HA 1 1
17 6573 1 1 23 LYS HB2 H -17.906 11.178 11.815 1.00 . A A . 23 LYS HB2 1 1
17 6574 1 1 23 LYS HB3 H -17.177 9.645 11.307 1.00 . A A . 23 LYS HB3 1 1
17 6575 1 1 23 LYS HD2 H -16.881 13.244 11.545 1.00 . A A . 23 LYS HD2 1 1
17 6576 1 1 23 LYS HD3 H -16.003 12.327 12.808 1.00 . A A . 23 LYS HD3 1 1
17 6577 1 1 23 LYS HE2 H -13.800 13.044 11.771 1.00 . A A . 23 LYS HE2 1 1
17 6578 1 1 23 LYS HE3 H -14.714 13.940 10.490 1.00 . A A . 23 LYS HE3 1 1
17 6579 1 1 23 LYS HG2 H -15.178 10.719 11.160 1.00 . A A . 23 LYS HG2 1 1
17 6580 1 1 23 LYS HG3 H -15.806 11.693 9.792 1.00 . A A . 23 LYS HG3 1 1
17 6581 1 1 23 LYS HZ1 H -14.054 15.406 12.282 1.00 . A A . 23 LYS HZ1 1 1
17 6582 1 1 23 LYS HZ2 H -14.852 14.445 13.427 1.00 . A A . 23 LYS HZ2 1 1
17 6583 1 1 23 LYS HZ3 H -15.743 15.256 12.241 1.00 . A A . 23 LYS HZ3 1 1
17 6584 1 1 23 LYS N N -18.098 9.454 8.949 1.00 . A A . 23 LYS N 1 1
17 6585 1 1 23 LYS NZ N -14.851 14.757 12.434 1.00 . A A . 23 LYS NZ 1 1
17 6586 1 1 23 LYS O O -18.104 13.038 9.365 1.00 . A A . 23 LYS O 1 1
17 6587 1 1 24 ABA C C -19.952 13.727 6.860 1.00 . A A . 24 ABA C 1 1
17 6588 1 1 24 ABA CA C -18.661 12.926 6.676 1.00 . A A . 24 ABA CA 1 1
17 6589 1 1 24 ABA CB C -18.449 12.520 5.177 1.00 . A A . 24 ABA CB 1 1
17 6590 1 1 24 ABA CG C -19.495 11.553 4.661 1.00 . A A . 24 ABA CG 1 1
17 6591 1 1 24 ABA HA H -17.857 13.601 6.931 1.00 . A A . 24 ABA HA 1 1
17 6592 1 1 24 ABA HB2 H -18.454 13.444 4.560 1.00 . A A . 24 ABA HB2 1 1
17 6593 1 1 24 ABA HB3 H -17.432 12.080 5.092 1.00 . A A . 24 ABA HB3 1 1
17 6594 1 1 24 ABA HG3 H -20.460 11.571 5.188 1.00 . A A . 24 ABA HG3 1 1
17 6595 1 1 24 ABA N N -18.578 11.787 7.578 1.00 . A A . 24 ABA N 1 1
17 6596 1 1 24 ABA O O -21.034 13.165 7.038 1.00 . A A . 24 ABA O 1 1
18 6597 1 1 1 PHE C C 1.639 1.330 -4.461 1.00 . A A . 1 PHE C 1 1
18 6598 1 1 1 PHE CA C 0.985 -0.030 -4.580 1.00 . A A . 1 PHE CA 1 1
18 6599 1 1 1 PHE CB C -0.541 0.141 -4.803 1.00 . A A . 1 PHE CB 1 1
18 6600 1 1 1 PHE CD1 C -0.894 -1.890 -6.259 1.00 . A A . 1 PHE CD1 1 1
18 6601 1 1 1 PHE CD2 C -2.160 -1.707 -4.204 1.00 . A A . 1 PHE CD2 1 1
18 6602 1 1 1 PHE CE1 C -1.526 -3.107 -6.544 1.00 . A A . 1 PHE CE1 1 1
18 6603 1 1 1 PHE CE2 C -2.797 -2.923 -4.486 1.00 . A A . 1 PHE CE2 1 1
18 6604 1 1 1 PHE CG C -1.200 -1.180 -5.085 1.00 . A A . 1 PHE CG 1 1
18 6605 1 1 1 PHE CZ C -2.478 -3.623 -5.657 1.00 . A A . 1 PHE CZ 1 1
18 6606 1 1 1 PHE H1 H 0.582 -1.534 -3.215 1.00 . A A . 1 PHE H1 1 1
18 6607 1 1 1 PHE HA H 1.435 -0.507 -5.438 1.00 . A A . 1 PHE HA 1 1
18 6608 1 1 1 PHE HB2 H -1.011 0.606 -3.910 1.00 . A A . 1 PHE HB2 1 1
18 6609 1 1 1 PHE HB3 H -0.732 0.791 -5.683 1.00 . A A . 1 PHE HB3 1 1
18 6610 1 1 1 PHE HD1 H -0.176 -1.487 -6.959 1.00 . A A . 1 PHE HD1 1 1
18 6611 1 1 1 PHE HD2 H -2.419 -1.161 -3.309 1.00 . A A . 1 PHE HD2 1 1
18 6612 1 1 1 PHE HE1 H -1.290 -3.639 -7.453 1.00 . A A . 1 PHE HE1 1 1
18 6613 1 1 1 PHE HE2 H -3.542 -3.314 -3.809 1.00 . A A . 1 PHE HE2 1 1
18 6614 1 1 1 PHE HZ H -2.975 -4.555 -5.882 1.00 . A A . 1 PHE HZ 1 1
18 6615 1 1 1 PHE N N 1.275 -0.850 -3.426 1.00 . A A . 1 PHE N 1 1
18 6616 1 1 1 PHE O O 1.380 2.231 -5.255 1.00 . A A . 1 PHE O 1 1
18 6617 1 1 2 LEU C C 2.467 3.677 -2.359 1.00 . A A . 2 LEU C 1 1
18 6618 1 1 2 LEU CA C 3.315 2.646 -3.120 1.00 . A A . 2 LEU CA 1 1
18 6619 1 1 2 LEU CB C 4.104 3.256 -4.329 1.00 . A A . 2 LEU CB 1 1
18 6620 1 1 2 LEU CD1 C 5.100 1.135 -5.411 1.00 . A A . 2 LEU CD1 1 1
18 6621 1 1 2 LEU CD2 C 6.206 3.361 -5.719 1.00 . A A . 2 LEU CD2 1 1
18 6622 1 1 2 LEU CG C 5.383 2.494 -4.752 1.00 . A A . 2 LEU CG 1 1
18 6623 1 1 2 LEU H H 2.605 0.668 -2.864 1.00 . A A . 2 LEU H 1 1
18 6624 1 1 2 LEU HA H 4.051 2.302 -2.408 1.00 . A A . 2 LEU HA 1 1
18 6625 1 1 2 LEU HB2 H 3.435 3.348 -5.211 1.00 . A A . 2 LEU HB2 1 1
18 6626 1 1 2 LEU HB3 H 4.420 4.293 -4.084 1.00 . A A . 2 LEU HB3 1 1
18 6627 1 1 2 LEU HD11 H 6.044 0.671 -5.769 1.00 . A A . 2 LEU HD11 1 1
18 6628 1 1 2 LEU HD12 H 4.423 1.267 -6.282 1.00 . A A . 2 LEU HD12 1 1
18 6629 1 1 2 LEU HD13 H 4.619 0.433 -4.697 1.00 . A A . 2 LEU HD13 1 1
18 6630 1 1 2 LEU HD21 H 7.142 2.835 -6.006 1.00 . A A . 2 LEU HD21 1 1
18 6631 1 1 2 LEU HD22 H 6.469 4.333 -5.250 1.00 . A A . 2 LEU HD22 1 1
18 6632 1 1 2 LEU HD23 H 5.620 3.559 -6.641 1.00 . A A . 2 LEU HD23 1 1
18 6633 1 1 2 LEU HG H 5.999 2.318 -3.844 1.00 . A A . 2 LEU HG 1 1
18 6634 1 1 2 LEU N N 2.526 1.468 -3.454 1.00 . A A . 2 LEU N 1 1
18 6635 1 1 2 LEU O O 1.259 3.488 -2.232 1.00 . A A . 2 LEU O 1 1
18 6636 1 1 3 PRO C C 1.359 6.604 -2.046 1.00 . A A . 3 PRO C 1 1
18 6637 1 1 3 PRO CA C 2.128 5.723 -1.087 1.00 . A A . 3 PRO CA 1 1
18 6638 1 1 3 PRO CB C 3.094 6.525 -0.192 1.00 . A A . 3 PRO CB 1 1
18 6639 1 1 3 PRO CD C 4.383 4.898 -1.371 1.00 . A A . 3 PRO CD 1 1
18 6640 1 1 3 PRO CG C 4.478 6.317 -0.816 1.00 . A A . 3 PRO CG 1 1
18 6641 1 1 3 PRO HA H 1.398 5.182 -0.503 1.00 . A A . 3 PRO HA 1 1
18 6642 1 1 3 PRO HB2 H 2.819 7.598 -0.104 1.00 . A A . 3 PRO HB2 1 1
18 6643 1 1 3 PRO HB3 H 3.084 6.076 0.824 1.00 . A A . 3 PRO HB3 1 1
18 6644 1 1 3 PRO HD2 H 5.111 4.742 -2.196 1.00 . A A . 3 PRO HD2 1 1
18 6645 1 1 3 PRO HD3 H 4.559 4.157 -0.563 1.00 . A A . 3 PRO HD3 1 1
18 6646 1 1 3 PRO HG2 H 4.622 7.036 -1.650 1.00 . A A . 3 PRO HG2 1 1
18 6647 1 1 3 PRO HG3 H 5.300 6.435 -0.078 1.00 . A A . 3 PRO HG3 1 1
18 6648 1 1 3 PRO N N 2.989 4.788 -1.816 1.00 . A A . 3 PRO N 1 1
18 6649 1 1 3 PRO O O 0.304 7.107 -1.672 1.00 . A A . 3 PRO O 1 1
18 6650 1 1 4 ILE C C 0.228 8.393 -4.244 1.00 . A A . 4 ILE C 1 1
18 6651 1 1 4 ILE CA C 1.702 8.041 -4.104 1.00 . A A . 4 ILE CA 1 1
18 6652 1 1 4 ILE CB C 2.371 7.871 -5.469 1.00 . A A . 4 ILE CB 1 1
18 6653 1 1 4 ILE CD1 C 4.745 8.420 -4.539 1.00 . A A . 4 ILE CD1 1 1
18 6654 1 1 4 ILE CG1 C 3.863 7.455 -5.345 1.00 . A A . 4 ILE CG1 1 1
18 6655 1 1 4 ILE CG2 C 2.228 9.174 -6.289 1.00 . A A . 4 ILE CG2 1 1
18 6656 1 1 4 ILE H H 2.742 6.353 -3.470 1.00 . A A . 4 ILE H 1 1
18 6657 1 1 4 ILE HA H 2.148 8.895 -3.615 1.00 . A A . 4 ILE HA 1 1
18 6658 1 1 4 ILE HB H 1.863 7.057 -6.028 1.00 . A A . 4 ILE HB 1 1
18 6659 1 1 4 ILE HD11 H 4.402 8.500 -3.485 1.00 . A A . 4 ILE HD11 1 1
18 6660 1 1 4 ILE HD12 H 5.798 8.067 -4.534 1.00 . A A . 4 ILE HD12 1 1
18 6661 1 1 4 ILE HD13 H 4.728 9.436 -4.989 1.00 . A A . 4 ILE HD13 1 1
18 6662 1 1 4 ILE HG12 H 3.930 6.437 -4.904 1.00 . A A . 4 ILE HG12 1 1
18 6663 1 1 4 ILE HG13 H 4.275 7.379 -6.374 1.00 . A A . 4 ILE HG13 1 1
18 6664 1 1 4 ILE HG21 H 2.777 9.083 -7.251 1.00 . A A . 4 ILE HG21 1 1
18 6665 1 1 4 ILE HG22 H 1.165 9.392 -6.528 1.00 . A A . 4 ILE HG22 1 1
18 6666 1 1 4 ILE HG23 H 2.644 10.041 -5.733 1.00 . A A . 4 ILE HG23 1 1
18 6667 1 1 4 ILE N N 1.941 6.894 -3.228 1.00 . A A . 4 ILE N 1 1
18 6668 1 1 4 ILE O O -0.238 9.451 -3.827 1.00 . A A . 4 ILE O 1 1
18 6669 1 1 5 LEU C C -2.890 7.791 -3.964 1.00 . A A . 5 LEU C 1 1
18 6670 1 1 5 LEU CA C -1.949 7.544 -5.141 1.00 . A A . 5 LEU CA 1 1
18 6671 1 1 5 LEU CB C -2.364 6.239 -5.868 1.00 . A A . 5 LEU CB 1 1
18 6672 1 1 5 LEU CD1 C -3.466 4.490 -4.344 1.00 . A A . 5 LEU CD1 1 1
18 6673 1 1 5 LEU CD2 C -1.675 3.802 -5.958 1.00 . A A . 5 LEU CD2 1 1
18 6674 1 1 5 LEU CG C -2.177 4.935 -5.052 1.00 . A A . 5 LEU CG 1 1
18 6675 1 1 5 LEU H H -0.107 6.610 -5.137 1.00 . A A . 5 LEU H 1 1
18 6676 1 1 5 LEU HA H -2.091 8.373 -5.819 1.00 . A A . 5 LEU HA 1 1
18 6677 1 1 5 LEU HB2 H -3.418 6.305 -6.213 1.00 . A A . 5 LEU HB2 1 1
18 6678 1 1 5 LEU HB3 H -1.736 6.163 -6.782 1.00 . A A . 5 LEU HB3 1 1
18 6679 1 1 5 LEU HD11 H -3.827 5.264 -3.633 1.00 . A A . 5 LEU HD11 1 1
18 6680 1 1 5 LEU HD12 H -3.283 3.554 -3.774 1.00 . A A . 5 LEU HD12 1 1
18 6681 1 1 5 LEU HD13 H -4.266 4.293 -5.090 1.00 . A A . 5 LEU HD13 1 1
18 6682 1 1 5 LEU HD21 H -0.706 4.069 -6.431 1.00 . A A . 5 LEU HD21 1 1
18 6683 1 1 5 LEU HD22 H -2.415 3.583 -6.758 1.00 . A A . 5 LEU HD22 1 1
18 6684 1 1 5 LEU HD23 H -1.518 2.880 -5.359 1.00 . A A . 5 LEU HD23 1 1
18 6685 1 1 5 LEU HG H -1.399 5.093 -4.274 1.00 . A A . 5 LEU HG 1 1
18 6686 1 1 5 LEU N N -0.532 7.467 -4.857 1.00 . A A . 5 LEU N 1 1
18 6687 1 1 5 LEU O O -4.063 8.087 -4.172 1.00 . A A . 5 LEU O 1 1
18 6688 1 1 6 ALA C C -3.740 9.496 -1.521 1.00 . A A . 6 ALA C 1 1
18 6689 1 1 6 ALA CA C -3.241 8.051 -1.535 1.00 . A A . 6 ALA CA 1 1
18 6690 1 1 6 ALA CB C -2.448 7.760 -0.247 1.00 . A A . 6 ALA CB 1 1
18 6691 1 1 6 ALA H H -1.479 7.496 -2.510 1.00 . A A . 6 ALA H 1 1
18 6692 1 1 6 ALA HA H -4.115 7.418 -1.559 1.00 . A A . 6 ALA HA 1 1
18 6693 1 1 6 ALA HB1 H -3.069 7.940 0.656 1.00 . A A . 6 ALA HB1 1 1
18 6694 1 1 6 ALA HB2 H -2.121 6.698 -0.240 1.00 . A A . 6 ALA HB2 1 1
18 6695 1 1 6 ALA HB3 H -1.538 8.394 -0.191 1.00 . A A . 6 ALA HB3 1 1
18 6696 1 1 6 ALA N N -2.430 7.732 -2.695 1.00 . A A . 6 ALA N 1 1
18 6697 1 1 6 ALA O O -4.891 9.775 -1.189 1.00 . A A . 6 ALA O 1 1
18 6698 1 1 7 SER C C -4.313 12.087 -3.162 1.00 . A A . 7 SER C 1 1
18 6699 1 1 7 SER CA C -3.273 11.865 -2.071 1.00 . A A . 7 SER CA 1 1
18 6700 1 1 7 SER CB C -2.039 12.771 -2.339 1.00 . A A . 7 SER CB 1 1
18 6701 1 1 7 SER H H -1.978 10.219 -2.247 1.00 . A A . 7 SER H 1 1
18 6702 1 1 7 SER HA H -3.729 12.177 -1.144 1.00 . A A . 7 SER HA 1 1
18 6703 1 1 7 SER HB2 H -2.352 13.835 -2.407 1.00 . A A . 7 SER HB2 1 1
18 6704 1 1 7 SER HB3 H -1.339 12.669 -1.482 1.00 . A A . 7 SER HB3 1 1
18 6705 1 1 7 SER HG H -0.507 12.822 -3.560 1.00 . A A . 7 SER HG 1 1
18 6706 1 1 7 SER N N -2.891 10.463 -1.928 1.00 . A A . 7 SER N 1 1
18 6707 1 1 7 SER O O -5.268 12.846 -2.993 1.00 . A A . 7 SER O 1 1
18 6708 1 1 7 SER OG O -1.364 12.390 -3.538 1.00 . A A . 7 SER OG 1 1
18 6709 1 1 8 LEU C C -6.406 10.715 -5.060 1.00 . A A . 8 LEU C 1 1
18 6710 1 1 8 LEU CA C -5.060 11.338 -5.425 1.00 . A A . 8 LEU CA 1 1
18 6711 1 1 8 LEU CB C -4.391 10.531 -6.565 1.00 . A A . 8 LEU CB 1 1
18 6712 1 1 8 LEU CD1 C -4.786 12.033 -8.577 1.00 . A A . 8 LEU CD1 1 1
18 6713 1 1 8 LEU CD2 C -4.549 9.553 -8.886 1.00 . A A . 8 LEU CD2 1 1
18 6714 1 1 8 LEU CG C -5.057 10.658 -7.949 1.00 . A A . 8 LEU CG 1 1
18 6715 1 1 8 LEU H H -3.305 10.857 -4.390 1.00 . A A . 8 LEU H 1 1
18 6716 1 1 8 LEU HA H -5.246 12.353 -5.743 1.00 . A A . 8 LEU HA 1 1
18 6717 1 1 8 LEU HB2 H -3.339 10.871 -6.667 1.00 . A A . 8 LEU HB2 1 1
18 6718 1 1 8 LEU HB3 H -4.357 9.456 -6.284 1.00 . A A . 8 LEU HB3 1 1
18 6719 1 1 8 LEU HD11 H -3.696 12.174 -8.740 1.00 . A A . 8 LEU HD11 1 1
18 6720 1 1 8 LEU HD12 H -5.154 12.854 -7.926 1.00 . A A . 8 LEU HD12 1 1
18 6721 1 1 8 LEU HD13 H -5.294 12.112 -9.561 1.00 . A A . 8 LEU HD13 1 1
18 6722 1 1 8 LEU HD21 H -3.451 9.642 -9.033 1.00 . A A . 8 LEU HD21 1 1
18 6723 1 1 8 LEU HD22 H -5.039 9.633 -9.880 1.00 . A A . 8 LEU HD22 1 1
18 6724 1 1 8 LEU HD23 H -4.770 8.548 -8.466 1.00 . A A . 8 LEU HD23 1 1
18 6725 1 1 8 LEU HG H -6.154 10.527 -7.837 1.00 . A A . 8 LEU HG 1 1
18 6726 1 1 8 LEU N N -4.145 11.386 -4.301 1.00 . A A . 8 LEU N 1 1
18 6727 1 1 8 LEU O O -7.470 11.257 -5.355 1.00 . A A . 8 LEU O 1 1
18 6728 1 1 9 ALA C C -8.318 9.793 -2.789 1.00 . A A . 9 ALA C 1 1
18 6729 1 1 9 ALA CA C -7.559 8.917 -3.776 1.00 . A A . 9 ALA CA 1 1
18 6730 1 1 9 ALA CB C -7.130 7.605 -3.092 1.00 . A A . 9 ALA CB 1 1
18 6731 1 1 9 ALA H H -5.524 9.128 -4.151 1.00 . A A . 9 ALA H 1 1
18 6732 1 1 9 ALA HA H -8.233 8.696 -4.591 1.00 . A A . 9 ALA HA 1 1
18 6733 1 1 9 ALA HB1 H -6.441 7.809 -2.245 1.00 . A A . 9 ALA HB1 1 1
18 6734 1 1 9 ALA HB2 H -8.012 7.047 -2.709 1.00 . A A . 9 ALA HB2 1 1
18 6735 1 1 9 ALA HB3 H -6.595 6.958 -3.819 1.00 . A A . 9 ALA HB3 1 1
18 6736 1 1 9 ALA N N -6.394 9.583 -4.327 1.00 . A A . 9 ALA N 1 1
18 6737 1 1 9 ALA O O -9.543 9.868 -2.799 1.00 . A A . 9 ALA O 1 1
18 6738 1 1 10 ALA C C -8.491 12.861 -1.740 1.00 . A A . 10 ALA C 1 1
18 6739 1 1 10 ALA CA C -8.176 11.530 -1.053 1.00 . A A . 10 ALA CA 1 1
18 6740 1 1 10 ALA CB C -7.193 11.765 0.109 1.00 . A A . 10 ALA CB 1 1
18 6741 1 1 10 ALA H H -6.606 10.448 -1.905 1.00 . A A . 10 ALA H 1 1
18 6742 1 1 10 ALA HA H -9.104 11.139 -0.660 1.00 . A A . 10 ALA HA 1 1
18 6743 1 1 10 ALA HB1 H -7.627 12.445 0.873 1.00 . A A . 10 ALA HB1 1 1
18 6744 1 1 10 ALA HB2 H -6.957 10.796 0.599 1.00 . A A . 10 ALA HB2 1 1
18 6745 1 1 10 ALA HB3 H -6.239 12.196 -0.264 1.00 . A A . 10 ALA HB3 1 1
18 6746 1 1 10 ALA N N -7.595 10.565 -1.958 1.00 . A A . 10 ALA N 1 1
18 6747 1 1 10 ALA O O -8.673 13.903 -1.107 1.00 . A A . 10 ALA O 1 1
18 6748 1 1 11 LYS C C -10.180 13.572 -4.802 1.00 . A A . 11 LYS C 1 1
18 6749 1 1 11 LYS CA C -9.094 13.999 -3.832 1.00 . A A . 11 LYS CA 1 1
18 6750 1 1 11 LYS CB C -7.923 14.679 -4.584 1.00 . A A . 11 LYS CB 1 1
18 6751 1 1 11 LYS CD C -8.653 17.129 -4.032 1.00 . A A . 11 LYS CD 1 1
18 6752 1 1 11 LYS CE C -7.641 17.388 -2.901 1.00 . A A . 11 LYS CE 1 1
18 6753 1 1 11 LYS CG C -8.225 16.096 -5.100 1.00 . A A . 11 LYS CG 1 1
18 6754 1 1 11 LYS H H -8.304 12.066 -3.592 1.00 . A A . 11 LYS H 1 1
18 6755 1 1 11 LYS HA H -9.580 14.692 -3.161 1.00 . A A . 11 LYS HA 1 1
18 6756 1 1 11 LYS HB2 H -7.041 14.715 -3.909 1.00 . A A . 11 LYS HB2 1 1
18 6757 1 1 11 LYS HB3 H -7.616 14.040 -5.439 1.00 . A A . 11 LYS HB3 1 1
18 6758 1 1 11 LYS HD2 H -8.788 18.088 -4.575 1.00 . A A . 11 LYS HD2 1 1
18 6759 1 1 11 LYS HD3 H -9.651 16.863 -3.621 1.00 . A A . 11 LYS HD3 1 1
18 6760 1 1 11 LYS HE2 H -6.603 17.335 -3.293 1.00 . A A . 11 LYS HE2 1 1
18 6761 1 1 11 LYS HE3 H -7.812 18.401 -2.479 1.00 . A A . 11 LYS HE3 1 1
18 6762 1 1 11 LYS HG2 H -7.321 16.476 -5.622 1.00 . A A . 11 LYS HG2 1 1
18 6763 1 1 11 LYS HG3 H -9.025 16.029 -5.867 1.00 . A A . 11 LYS HG3 1 1
18 6764 1 1 11 LYS HZ1 H -7.750 15.437 -2.128 1.00 . A A . 11 LYS HZ1 1 1
18 6765 1 1 11 LYS HZ2 H -8.707 16.528 -1.323 1.00 . A A . 11 LYS HZ2 1 1
18 6766 1 1 11 LYS HZ3 H -7.032 16.541 -1.080 1.00 . A A . 11 LYS HZ3 1 1
18 6767 1 1 11 LYS N N -8.581 12.876 -3.082 1.00 . A A . 11 LYS N 1 1
18 6768 1 1 11 LYS NZ N -7.784 16.419 -1.788 1.00 . A A . 11 LYS NZ 1 1
18 6769 1 1 11 LYS O O -11.259 14.157 -4.823 1.00 . A A . 11 LYS O 1 1
18 6770 1 1 12 PHE C C -11.687 10.863 -6.168 1.00 . A A . 12 PHE C 1 1
18 6771 1 1 12 PHE CA C -10.861 12.056 -6.621 1.00 . A A . 12 PHE CA 1 1
18 6772 1 1 12 PHE CB C -10.071 11.666 -7.895 1.00 . A A . 12 PHE CB 1 1
18 6773 1 1 12 PHE CD1 C -8.137 13.263 -8.247 1.00 . A A . 12 PHE CD1 1 1
18 6774 1 1 12 PHE CD2 C -10.241 13.715 -9.352 1.00 . A A . 12 PHE CD2 1 1
18 6775 1 1 12 PHE CE1 C -7.586 14.418 -8.816 1.00 . A A . 12 PHE CE1 1 1
18 6776 1 1 12 PHE CE2 C -9.693 14.869 -9.927 1.00 . A A . 12 PHE CE2 1 1
18 6777 1 1 12 PHE CG C -9.468 12.900 -8.509 1.00 . A A . 12 PHE CG 1 1
18 6778 1 1 12 PHE CZ C -8.364 15.220 -9.659 1.00 . A A . 12 PHE CZ 1 1
18 6779 1 1 12 PHE H H -9.056 12.054 -5.573 1.00 . A A . 12 PHE H 1 1
18 6780 1 1 12 PHE HA H -11.563 12.839 -6.863 1.00 . A A . 12 PHE HA 1 1
18 6781 1 1 12 PHE HB2 H -9.258 10.947 -7.657 1.00 . A A . 12 PHE HB2 1 1
18 6782 1 1 12 PHE HB3 H -10.739 11.209 -8.656 1.00 . A A . 12 PHE HB3 1 1
18 6783 1 1 12 PHE HD1 H -7.534 12.638 -7.604 1.00 . A A . 12 PHE HD1 1 1
18 6784 1 1 12 PHE HD2 H -11.264 13.445 -9.568 1.00 . A A . 12 PHE HD2 1 1
18 6785 1 1 12 PHE HE1 H -6.557 14.684 -8.621 1.00 . A A . 12 PHE HE1 1 1
18 6786 1 1 12 PHE HE2 H -10.291 15.481 -10.587 1.00 . A A . 12 PHE HE2 1 1
18 6787 1 1 12 PHE HZ H -7.939 16.103 -10.113 1.00 . A A . 12 PHE HZ 1 1
18 6788 1 1 12 PHE N N -9.946 12.503 -5.584 1.00 . A A . 12 PHE N 1 1
18 6789 1 1 12 PHE O O -12.578 10.393 -6.872 1.00 . A A . 12 PHE O 1 1
18 6790 1 1 13 GLY C C -13.131 9.678 -3.158 1.00 . A A . 13 GLY C 1 1
18 6791 1 1 13 GLY CA C -12.259 9.299 -4.338 1.00 . A A . 13 GLY CA 1 1
18 6792 1 1 13 GLY H H -10.723 10.730 -4.376 1.00 . A A . 13 GLY H 1 1
18 6793 1 1 13 GLY HA2 H -12.908 8.861 -5.082 1.00 . A A . 13 GLY HA2 1 1
18 6794 1 1 13 GLY HA3 H -11.547 8.580 -3.959 1.00 . A A . 13 GLY HA3 1 1
18 6795 1 1 13 GLY N N -11.468 10.370 -4.932 1.00 . A A . 13 GLY N 1 1
18 6796 1 1 13 GLY O O -13.163 8.874 -2.223 1.00 . A A . 13 GLY O 1 1
18 6797 1 1 14 PRO C C -15.796 10.073 -1.643 1.00 . A A . 14 PRO C 1 1
18 6798 1 1 14 PRO CA C -14.710 11.107 -1.889 1.00 . A A . 14 PRO CA 1 1
18 6799 1 1 14 PRO CB C -15.288 12.496 -2.200 1.00 . A A . 14 PRO CB 1 1
18 6800 1 1 14 PRO CD C -14.143 11.740 -4.154 1.00 . A A . 14 PRO CD 1 1
18 6801 1 1 14 PRO CG C -15.381 12.529 -3.727 1.00 . A A . 14 PRO CG 1 1
18 6802 1 1 14 PRO HA H -14.076 11.100 -1.015 1.00 . A A . 14 PRO HA 1 1
18 6803 1 1 14 PRO HB2 H -16.263 12.689 -1.703 1.00 . A A . 14 PRO HB2 1 1
18 6804 1 1 14 PRO HB3 H -14.562 13.268 -1.869 1.00 . A A . 14 PRO HB3 1 1
18 6805 1 1 14 PRO HD2 H -14.310 11.224 -5.124 1.00 . A A . 14 PRO HD2 1 1
18 6806 1 1 14 PRO HD3 H -13.270 12.423 -4.236 1.00 . A A . 14 PRO HD3 1 1
18 6807 1 1 14 PRO HG2 H -16.301 12.007 -4.066 1.00 . A A . 14 PRO HG2 1 1
18 6808 1 1 14 PRO HG3 H -15.378 13.564 -4.131 1.00 . A A . 14 PRO HG3 1 1
18 6809 1 1 14 PRO N N -13.892 10.788 -3.064 1.00 . A A . 14 PRO N 1 1
18 6810 1 1 14 PRO O O -16.258 9.937 -0.515 1.00 . A A . 14 PRO O 1 1
18 6811 1 1 15 LYS C C -16.616 7.086 -1.703 1.00 . A A . 15 LYS C 1 1
18 6812 1 1 15 LYS CA C -17.084 8.184 -2.654 1.00 . A A . 15 LYS CA 1 1
18 6813 1 1 15 LYS CB C -17.195 7.622 -4.102 1.00 . A A . 15 LYS CB 1 1
18 6814 1 1 15 LYS CD C -18.361 6.006 -5.751 1.00 . A A . 15 LYS CD 1 1
18 6815 1 1 15 LYS CE C -17.120 5.454 -6.472 1.00 . A A . 15 LYS CE 1 1
18 6816 1 1 15 LYS CG C -18.128 6.406 -4.275 1.00 . A A . 15 LYS CG 1 1
18 6817 1 1 15 LYS H H -15.791 9.552 -3.577 1.00 . A A . 15 LYS H 1 1
18 6818 1 1 15 LYS HA H -18.047 8.522 -2.302 1.00 . A A . 15 LYS HA 1 1
18 6819 1 1 15 LYS HB2 H -17.574 8.444 -4.747 1.00 . A A . 15 LYS HB2 1 1
18 6820 1 1 15 LYS HB3 H -16.176 7.359 -4.458 1.00 . A A . 15 LYS HB3 1 1
18 6821 1 1 15 LYS HD2 H -19.160 5.234 -5.760 1.00 . A A . 15 LYS HD2 1 1
18 6822 1 1 15 LYS HD3 H -18.749 6.898 -6.289 1.00 . A A . 15 LYS HD3 1 1
18 6823 1 1 15 LYS HE2 H -16.310 6.215 -6.498 1.00 . A A . 15 LYS HE2 1 1
18 6824 1 1 15 LYS HE3 H -16.745 4.548 -5.951 1.00 . A A . 15 LYS HE3 1 1
18 6825 1 1 15 LYS HG2 H -17.729 5.537 -3.710 1.00 . A A . 15 LYS HG2 1 1
18 6826 1 1 15 LYS HG3 H -19.110 6.662 -3.824 1.00 . A A . 15 LYS HG3 1 1
18 6827 1 1 15 LYS HZ1 H -17.777 5.918 -8.396 1.00 . A A . 15 LYS HZ1 1 1
18 6828 1 1 15 LYS HZ2 H -18.185 4.356 -7.890 1.00 . A A . 15 LYS HZ2 1 1
18 6829 1 1 15 LYS HZ3 H -16.597 4.710 -8.351 1.00 . A A . 15 LYS HZ3 1 1
18 6830 1 1 15 LYS N N -16.182 9.319 -2.691 1.00 . A A . 15 LYS N 1 1
18 6831 1 1 15 LYS NZ N -17.442 5.083 -7.874 1.00 . A A . 15 LYS NZ 1 1
18 6832 1 1 15 LYS O O -17.406 6.518 -0.957 1.00 . A A . 15 LYS O 1 1
18 6833 1 1 16 LEU C C -14.516 6.573 0.630 1.00 . A A . 16 LEU C 1 1
18 6834 1 1 16 LEU CA C -14.716 5.884 -0.711 1.00 . A A . 16 LEU CA 1 1
18 6835 1 1 16 LEU CB C -13.340 5.370 -1.206 1.00 . A A . 16 LEU CB 1 1
18 6836 1 1 16 LEU CD1 C -11.961 4.246 -2.994 1.00 . A A . 16 LEU CD1 1 1
18 6837 1 1 16 LEU CD2 C -14.194 3.264 -2.374 1.00 . A A . 16 LEU CD2 1 1
18 6838 1 1 16 LEU CG C -13.388 4.564 -2.522 1.00 . A A . 16 LEU CG 1 1
18 6839 1 1 16 LEU H H -14.657 7.270 -2.269 1.00 . A A . 16 LEU H 1 1
18 6840 1 1 16 LEU HA H -15.382 5.051 -0.538 1.00 . A A . 16 LEU HA 1 1
18 6841 1 1 16 LEU HB2 H -12.661 6.237 -1.356 1.00 . A A . 16 LEU HB2 1 1
18 6842 1 1 16 LEU HB3 H -12.886 4.723 -0.426 1.00 . A A . 16 LEU HB3 1 1
18 6843 1 1 16 LEU HD11 H -11.981 3.688 -3.954 1.00 . A A . 16 LEU HD11 1 1
18 6844 1 1 16 LEU HD12 H -11.437 3.621 -2.239 1.00 . A A . 16 LEU HD12 1 1
18 6845 1 1 16 LEU HD13 H -11.378 5.180 -3.139 1.00 . A A . 16 LEU HD13 1 1
18 6846 1 1 16 LEU HD21 H -13.757 2.635 -1.569 1.00 . A A . 16 LEU HD21 1 1
18 6847 1 1 16 LEU HD22 H -14.166 2.682 -3.320 1.00 . A A . 16 LEU HD22 1 1
18 6848 1 1 16 LEU HD23 H -15.255 3.473 -2.121 1.00 . A A . 16 LEU HD23 1 1
18 6849 1 1 16 LEU HG H -13.870 5.188 -3.304 1.00 . A A . 16 LEU HG 1 1
18 6850 1 1 16 LEU N N -15.304 6.778 -1.691 1.00 . A A . 16 LEU N 1 1
18 6851 1 1 16 LEU O O -14.824 6.025 1.686 1.00 . A A . 16 LEU O 1 1
18 6852 1 1 17 PHE C C -14.665 8.828 2.793 1.00 . A A . 17 PHE C 1 1
18 6853 1 1 17 PHE CA C -13.557 8.554 1.774 1.00 . A A . 17 PHE CA 1 1
18 6854 1 1 17 PHE CB C -12.876 9.876 1.325 1.00 . A A . 17 PHE CB 1 1
18 6855 1 1 17 PHE CD1 C -11.952 10.813 3.488 1.00 . A A . 17 PHE CD1 1 1
18 6856 1 1 17 PHE CD2 C -10.410 9.913 1.853 1.00 . A A . 17 PHE CD2 1 1
18 6857 1 1 17 PHE CE1 C -10.881 11.091 4.347 1.00 . A A . 17 PHE CE1 1 1
18 6858 1 1 17 PHE CE2 C -9.337 10.191 2.708 1.00 . A A . 17 PHE CE2 1 1
18 6859 1 1 17 PHE CG C -11.728 10.221 2.235 1.00 . A A . 17 PHE CG 1 1
18 6860 1 1 17 PHE CZ C -9.572 10.782 3.956 1.00 . A A . 17 PHE CZ 1 1
18 6861 1 1 17 PHE H H -13.790 8.239 -0.280 1.00 . A A . 17 PHE H 1 1
18 6862 1 1 17 PHE HA H -12.825 7.930 2.264 1.00 . A A . 17 PHE HA 1 1
18 6863 1 1 17 PHE HB2 H -12.458 9.744 0.304 1.00 . A A . 17 PHE HB2 1 1
18 6864 1 1 17 PHE HB3 H -13.589 10.727 1.299 1.00 . A A . 17 PHE HB3 1 1
18 6865 1 1 17 PHE HD1 H -12.959 11.032 3.811 1.00 . A A . 17 PHE HD1 1 1
18 6866 1 1 17 PHE HD2 H -10.225 9.443 0.899 1.00 . A A . 17 PHE HD2 1 1
18 6867 1 1 17 PHE HE1 H -11.068 11.524 5.318 1.00 . A A . 17 PHE HE1 1 1
18 6868 1 1 17 PHE HE2 H -8.329 9.937 2.414 1.00 . A A . 17 PHE HE2 1 1
18 6869 1 1 17 PHE HZ H -8.748 10.986 4.623 1.00 . A A . 17 PHE HZ 1 1
18 6870 1 1 17 PHE N N -13.997 7.819 0.601 1.00 . A A . 17 PHE N 1 1
18 6871 1 1 17 PHE O O -14.503 8.627 3.994 1.00 . A A . 17 PHE O 1 1
18 6872 1 1 18 ABA C C -17.494 8.309 3.961 1.00 . A A . 18 ABA C 1 1
18 6873 1 1 18 ABA CA C -16.993 9.532 3.195 1.00 . A A . 18 ABA CA 1 1
18 6874 1 1 18 ABA CB C -18.158 10.159 2.367 1.00 . A A . 18 ABA CB 1 1
18 6875 1 1 18 ABA CG C -18.615 11.469 2.963 1.00 . A A . 18 ABA CG 1 1
18 6876 1 1 18 ABA HA H -16.636 10.222 3.946 1.00 . A A . 18 ABA HA 1 1
18 6877 1 1 18 ABA HB2 H -17.788 10.356 1.338 1.00 . A A . 18 ABA HB2 1 1
18 6878 1 1 18 ABA HB3 H -18.993 9.437 2.241 1.00 . A A . 18 ABA HB3 1 1
18 6879 1 1 18 ABA HG3 H -17.960 12.327 2.751 1.00 . A A . 18 ABA HG3 1 1
18 6880 1 1 18 ABA N N -15.859 9.249 2.329 1.00 . A A . 18 ABA N 1 1
18 6881 1 1 18 ABA O O -17.885 8.397 5.127 1.00 . A A . 18 ABA O 1 1
18 6882 1 1 19 LEU C C -16.812 5.308 4.835 1.00 . A A . 19 LEU C 1 1
18 6883 1 1 19 LEU CA C -17.852 5.859 3.869 1.00 . A A . 19 LEU CA 1 1
18 6884 1 1 19 LEU CB C -18.082 4.808 2.752 1.00 . A A . 19 LEU CB 1 1
18 6885 1 1 19 LEU CD1 C -19.251 4.109 0.628 1.00 . A A . 19 LEU CD1 1 1
18 6886 1 1 19 LEU CD2 C -20.582 5.259 2.429 1.00 . A A . 19 LEU CD2 1 1
18 6887 1 1 19 LEU CG C -19.207 5.156 1.752 1.00 . A A . 19 LEU CG 1 1
18 6888 1 1 19 LEU H H -17.165 7.109 2.349 1.00 . A A . 19 LEU H 1 1
18 6889 1 1 19 LEU HA H -18.760 5.985 4.441 1.00 . A A . 19 LEU HA 1 1
18 6890 1 1 19 LEU HB2 H -17.140 4.681 2.178 1.00 . A A . 19 LEU HB2 1 1
18 6891 1 1 19 LEU HB3 H -18.328 3.828 3.214 1.00 . A A . 19 LEU HB3 1 1
18 6892 1 1 19 LEU HD11 H -18.273 4.072 0.102 1.00 . A A . 19 LEU HD11 1 1
18 6893 1 1 19 LEU HD12 H -20.038 4.370 -0.112 1.00 . A A . 19 LEU HD12 1 1
18 6894 1 1 19 LEU HD13 H -19.471 3.103 1.044 1.00 . A A . 19 LEU HD13 1 1
18 6895 1 1 19 LEU HD21 H -20.599 6.078 3.179 1.00 . A A . 19 LEU HD21 1 1
18 6896 1 1 19 LEU HD22 H -20.831 4.304 2.940 1.00 . A A . 19 LEU HD22 1 1
18 6897 1 1 19 LEU HD23 H -21.368 5.466 1.671 1.00 . A A . 19 LEU HD23 1 1
18 6898 1 1 19 LEU HG H -18.973 6.136 1.283 1.00 . A A . 19 LEU HG 1 1
18 6899 1 1 19 LEU N N -17.494 7.137 3.289 1.00 . A A . 19 LEU N 1 1
18 6900 1 1 19 LEU O O -17.151 4.900 5.943 1.00 . A A . 19 LEU O 1 1
18 6901 1 1 20 VAL C C -14.221 5.447 6.597 1.00 . A A . 20 VAL C 1 1
18 6902 1 1 20 VAL CA C -14.447 4.716 5.279 1.00 . A A . 20 VAL CA 1 1
18 6903 1 1 20 VAL CB C -13.150 4.491 4.498 1.00 . A A . 20 VAL CB 1 1
18 6904 1 1 20 VAL CG1 C -12.398 5.804 4.223 1.00 . A A . 20 VAL CG1 1 1
18 6905 1 1 20 VAL CG2 C -12.250 3.485 5.244 1.00 . A A . 20 VAL CG2 1 1
18 6906 1 1 20 VAL H H -15.240 5.651 3.568 1.00 . A A . 20 VAL H 1 1
18 6907 1 1 20 VAL HA H -14.796 3.734 5.562 1.00 . A A . 20 VAL HA 1 1
18 6908 1 1 20 VAL HB H -13.427 4.040 3.521 1.00 . A A . 20 VAL HB 1 1
18 6909 1 1 20 VAL HG11 H -11.991 6.239 5.160 1.00 . A A . 20 VAL HG11 1 1
18 6910 1 1 20 VAL HG12 H -11.548 5.625 3.530 1.00 . A A . 20 VAL HG12 1 1
18 6911 1 1 20 VAL HG13 H -13.084 6.546 3.761 1.00 . A A . 20 VAL HG13 1 1
18 6912 1 1 20 VAL HG21 H -12.789 2.531 5.424 1.00 . A A . 20 VAL HG21 1 1
18 6913 1 1 20 VAL HG22 H -11.340 3.267 4.644 1.00 . A A . 20 VAL HG22 1 1
18 6914 1 1 20 VAL HG23 H -11.925 3.896 6.224 1.00 . A A . 20 VAL HG23 1 1
18 6915 1 1 20 VAL N N -15.511 5.302 4.462 1.00 . A A . 20 VAL N 1 1
18 6916 1 1 20 VAL O O -14.007 4.838 7.642 1.00 . A A . 20 VAL O 1 1
18 6917 1 1 21 THR C C -15.553 7.742 8.507 1.00 . A A . 21 THR C 1 1
18 6918 1 1 21 THR CA C -14.200 7.589 7.823 1.00 . A A . 21 THR CA 1 1
18 6919 1 1 21 THR CB C -13.605 8.974 7.544 1.00 . A A . 21 THR CB 1 1
18 6920 1 1 21 THR CG2 C -13.006 9.630 8.796 1.00 . A A . 21 THR CG2 1 1
18 6921 1 1 21 THR H H -14.434 7.296 5.750 1.00 . A A . 21 THR H 1 1
18 6922 1 1 21 THR HA H -13.543 7.074 8.509 1.00 . A A . 21 THR HA 1 1
18 6923 1 1 21 THR HB H -14.371 9.637 7.089 1.00 . A A . 21 THR HB 1 1
18 6924 1 1 21 THR HG1 H -11.840 8.386 7.061 1.00 . A A . 21 THR HG1 1 1
18 6925 1 1 21 THR HG21 H -12.253 8.965 9.271 1.00 . A A . 21 THR HG21 1 1
18 6926 1 1 21 THR HG22 H -13.790 9.862 9.549 1.00 . A A . 21 THR HG22 1 1
18 6927 1 1 21 THR HG23 H -12.508 10.585 8.525 1.00 . A A . 21 THR HG23 1 1
18 6928 1 1 21 THR N N -14.346 6.791 6.606 1.00 . A A . 21 THR N 1 1
18 6929 1 1 21 THR O O -15.706 8.459 9.492 1.00 . A A . 21 THR O 1 1
18 6930 1 1 21 THR OG1 O -12.534 8.881 6.619 1.00 . A A . 21 THR OG1 1 1
18 6931 1 1 22 LYS C C -18.648 8.248 8.828 1.00 . A A . 22 LYS C 1 1
18 6932 1 1 22 LYS CA C -17.938 6.919 8.545 1.00 . A A . 22 LYS CA 1 1
18 6933 1 1 22 LYS CB C -17.895 6.019 9.814 1.00 . A A . 22 LYS CB 1 1
18 6934 1 1 22 LYS CD C -19.232 4.743 11.604 1.00 . A A . 22 LYS CD 1 1
18 6935 1 1 22 LYS CE C -18.138 3.716 11.922 1.00 . A A . 22 LYS CE 1 1
18 6936 1 1 22 LYS CG C -19.204 5.282 10.158 1.00 . A A . 22 LYS CG 1 1
18 6937 1 1 22 LYS H H -16.403 6.420 7.236 1.00 . A A . 22 LYS H 1 1
18 6938 1 1 22 LYS HA H -18.518 6.413 7.788 1.00 . A A . 22 LYS HA 1 1
18 6939 1 1 22 LYS HB2 H -17.104 5.256 9.651 1.00 . A A . 22 LYS HB2 1 1
18 6940 1 1 22 LYS HB3 H -17.572 6.646 10.672 1.00 . A A . 22 LYS HB3 1 1
18 6941 1 1 22 LYS HD2 H -19.135 5.618 12.282 1.00 . A A . 22 LYS HD2 1 1
18 6942 1 1 22 LYS HD3 H -20.233 4.293 11.775 1.00 . A A . 22 LYS HD3 1 1
18 6943 1 1 22 LYS HE2 H -18.250 2.819 11.276 1.00 . A A . 22 LYS HE2 1 1
18 6944 1 1 22 LYS HE3 H -17.127 4.150 11.766 1.00 . A A . 22 LYS HE3 1 1
18 6945 1 1 22 LYS HG2 H -20.055 5.988 10.049 1.00 . A A . 22 LYS HG2 1 1
18 6946 1 1 22 LYS HG3 H -19.366 4.460 9.429 1.00 . A A . 22 LYS HG3 1 1
18 6947 1 1 22 LYS HZ1 H -18.116 4.113 13.961 1.00 . A A . 22 LYS HZ1 1 1
18 6948 1 1 22 LYS HZ2 H -17.492 2.591 13.555 1.00 . A A . 22 LYS HZ2 1 1
18 6949 1 1 22 LYS HZ3 H -19.166 2.861 13.517 1.00 . A A . 22 LYS HZ3 1 1
18 6950 1 1 22 LYS N N -16.585 7.021 8.011 1.00 . A A . 22 LYS N 1 1
18 6951 1 1 22 LYS NZ N -18.234 3.287 13.339 1.00 . A A . 22 LYS NZ 1 1
18 6952 1 1 22 LYS O O -19.559 8.347 9.647 1.00 . A A . 22 LYS O 1 1
18 6953 1 1 23 LYS C C -19.763 11.203 7.625 1.00 . A A . 23 LYS C 1 1
18 6954 1 1 23 LYS CA C -18.668 10.669 8.532 1.00 . A A . 23 LYS CA 1 1
18 6955 1 1 23 LYS CB C -17.423 11.600 8.581 1.00 . A A . 23 LYS CB 1 1
18 6956 1 1 23 LYS CD C -18.189 14.034 9.131 1.00 . A A . 23 LYS CD 1 1
18 6957 1 1 23 LYS CE C -19.259 14.600 10.079 1.00 . A A . 23 LYS CE 1 1
18 6958 1 1 23 LYS CG C -17.484 12.749 9.613 1.00 . A A . 23 LYS CG 1 1
18 6959 1 1 23 LYS H H -17.540 9.235 7.448 1.00 . A A . 23 LYS H 1 1
18 6960 1 1 23 LYS HA H -19.078 10.636 9.531 1.00 . A A . 23 LYS HA 1 1
18 6961 1 1 23 LYS HB2 H -16.577 10.957 8.906 1.00 . A A . 23 LYS HB2 1 1
18 6962 1 1 23 LYS HB3 H -17.160 11.977 7.569 1.00 . A A . 23 LYS HB3 1 1
18 6963 1 1 23 LYS HD2 H -17.411 14.814 8.990 1.00 . A A . 23 LYS HD2 1 1
18 6964 1 1 23 LYS HD3 H -18.633 13.862 8.127 1.00 . A A . 23 LYS HD3 1 1
18 6965 1 1 23 LYS HE2 H -18.830 14.814 11.082 1.00 . A A . 23 LYS HE2 1 1
18 6966 1 1 23 LYS HE3 H -19.672 15.540 9.655 1.00 . A A . 23 LYS HE3 1 1
18 6967 1 1 23 LYS HG2 H -17.926 12.365 10.557 1.00 . A A . 23 LYS HG2 1 1
18 6968 1 1 23 LYS HG3 H -16.436 13.025 9.859 1.00 . A A . 23 LYS HG3 1 1
18 6969 1 1 23 LYS HZ1 H -20.106 12.887 10.903 1.00 . A A . 23 LYS HZ1 1 1
18 6970 1 1 23 LYS HZ2 H -20.561 13.192 9.317 1.00 . A A . 23 LYS HZ2 1 1
18 6971 1 1 23 LYS HZ3 H -21.238 14.112 10.572 1.00 . A A . 23 LYS HZ3 1 1
18 6972 1 1 23 LYS N N -18.253 9.336 8.137 1.00 . A A . 23 LYS N 1 1
18 6973 1 1 23 LYS NZ N -20.374 13.640 10.237 1.00 . A A . 23 LYS NZ 1 1
18 6974 1 1 23 LYS O O -20.445 12.172 7.965 1.00 . A A . 23 LYS O 1 1
18 6975 1 1 24 ABA C C -22.332 10.026 5.949 1.00 . A A . 24 ABA C 1 1
18 6976 1 1 24 ABA CA C -21.124 10.872 5.601 1.00 . A A . 24 ABA CA 1 1
18 6977 1 1 24 ABA CB C -20.755 10.661 4.106 1.00 . A A . 24 ABA CB 1 1
18 6978 1 1 24 ABA CG C -19.724 11.684 3.692 1.00 . A A . 24 ABA CG 1 1
18 6979 1 1 24 ABA HA H -21.426 11.897 5.756 1.00 . A A . 24 ABA HA 1 1
18 6980 1 1 24 ABA HB2 H -20.395 9.619 3.966 1.00 . A A . 24 ABA HB2 1 1
18 6981 1 1 24 ABA HB3 H -21.664 10.791 3.481 1.00 . A A . 24 ABA HB3 1 1
18 6982 1 1 24 ABA HG3 H -19.918 12.710 4.040 1.00 . A A . 24 ABA HG3 1 1
18 6983 1 1 24 ABA N N -20.011 10.545 6.477 1.00 . A A . 24 ABA N 1 1
18 6984 1 1 24 ABA O O -23.278 10.511 6.569 1.00 . A A . 24 ABA O 1 1
19 6985 1 1 1 PHE C C 4.957 1.998 -2.384 1.00 . A A . 1 PHE C 1 1
19 6986 1 1 1 PHE CA C 5.008 0.704 -1.589 1.00 . A A . 1 PHE CA 1 1
19 6987 1 1 1 PHE CB C 5.289 1.027 -0.098 1.00 . A A . 1 PHE CB 1 1
19 6988 1 1 1 PHE CD1 C 4.271 -1.053 0.923 1.00 . A A . 1 PHE CD1 1 1
19 6989 1 1 1 PHE CD2 C 6.613 -0.587 1.322 1.00 . A A . 1 PHE CD2 1 1
19 6990 1 1 1 PHE CE1 C 4.366 -2.208 1.711 1.00 . A A . 1 PHE CE1 1 1
19 6991 1 1 1 PHE CE2 C 6.711 -1.741 2.112 1.00 . A A . 1 PHE CE2 1 1
19 6992 1 1 1 PHE CG C 5.393 -0.230 0.722 1.00 . A A . 1 PHE CG 1 1
19 6993 1 1 1 PHE CZ C 5.586 -2.550 2.307 1.00 . A A . 1 PHE CZ 1 1
19 6994 1 1 1 PHE H1 H 6.422 -0.819 -1.527 1.00 . A A . 1 PHE H1 1 1
19 6995 1 1 1 PHE HA H 4.052 0.213 -1.694 1.00 . A A . 1 PHE HA 1 1
19 6996 1 1 1 PHE HB2 H 6.244 1.588 -0.004 1.00 . A A . 1 PHE HB2 1 1
19 6997 1 1 1 PHE HB3 H 4.472 1.643 0.333 1.00 . A A . 1 PHE HB3 1 1
19 6998 1 1 1 PHE HD1 H 3.322 -0.790 0.478 1.00 . A A . 1 PHE HD1 1 1
19 6999 1 1 1 PHE HD2 H 7.482 0.039 1.183 1.00 . A A . 1 PHE HD2 1 1
19 7000 1 1 1 PHE HE1 H 3.496 -2.830 1.866 1.00 . A A . 1 PHE HE1 1 1
19 7001 1 1 1 PHE HE2 H 7.651 -2.000 2.577 1.00 . A A . 1 PHE HE2 1 1
19 7002 1 1 1 PHE HZ H 5.656 -3.435 2.923 1.00 . A A . 1 PHE HZ 1 1
19 7003 1 1 1 PHE N N 6.002 -0.169 -2.156 1.00 . A A . 1 PHE N 1 1
19 7004 1 1 1 PHE O O 5.815 2.875 -2.266 1.00 . A A . 1 PHE O 1 1
19 7005 1 1 2 LEU C C 2.418 4.047 -3.605 1.00 . A A . 2 LEU C 1 1
19 7006 1 1 2 LEU CA C 3.737 3.376 -4.005 1.00 . A A . 2 LEU CA 1 1
19 7007 1 1 2 LEU CB C 3.746 3.078 -5.529 1.00 . A A . 2 LEU CB 1 1
19 7008 1 1 2 LEU CD1 C 5.510 1.252 -5.983 1.00 . A A . 2 LEU CD1 1 1
19 7009 1 1 2 LEU CD2 C 5.208 3.151 -7.590 1.00 . A A . 2 LEU CD2 1 1
19 7010 1 1 2 LEU CG C 5.143 2.739 -6.113 1.00 . A A . 2 LEU CG 1 1
19 7011 1 1 2 LEU H H 3.248 1.445 -3.367 1.00 . A A . 2 LEU H 1 1
19 7012 1 1 2 LEU HA H 4.547 4.070 -3.841 1.00 . A A . 2 LEU HA 1 1
19 7013 1 1 2 LEU HB2 H 3.040 2.253 -5.763 1.00 . A A . 2 LEU HB2 1 1
19 7014 1 1 2 LEU HB3 H 3.379 3.979 -6.066 1.00 . A A . 2 LEU HB3 1 1
19 7015 1 1 2 LEU HD11 H 5.562 0.933 -4.920 1.00 . A A . 2 LEU HD11 1 1
19 7016 1 1 2 LEU HD12 H 6.497 1.047 -6.450 1.00 . A A . 2 LEU HD12 1 1
19 7017 1 1 2 LEU HD13 H 4.752 0.623 -6.498 1.00 . A A . 2 LEU HD13 1 1
19 7018 1 1 2 LEU HD21 H 6.206 2.927 -8.023 1.00 . A A . 2 LEU HD21 1 1
19 7019 1 1 2 LEU HD22 H 4.999 4.236 -7.711 1.00 . A A . 2 LEU HD22 1 1
19 7020 1 1 2 LEU HD23 H 4.450 2.586 -8.174 1.00 . A A . 2 LEU HD23 1 1
19 7021 1 1 2 LEU HG H 5.899 3.334 -5.558 1.00 . A A . 2 LEU HG 1 1
19 7022 1 1 2 LEU N N 3.919 2.168 -3.225 1.00 . A A . 2 LEU N 1 1
19 7023 1 1 2 LEU O O 1.359 3.595 -4.034 1.00 . A A . 2 LEU O 1 1
19 7024 1 1 3 PRO C C 0.657 6.852 -2.951 1.00 . A A . 3 PRO C 1 1
19 7025 1 1 3 PRO CA C 1.153 5.614 -2.227 1.00 . A A . 3 PRO CA 1 1
19 7026 1 1 3 PRO CB C 1.558 5.947 -0.786 1.00 . A A . 3 PRO CB 1 1
19 7027 1 1 3 PRO CD C 3.561 5.510 -1.992 1.00 . A A . 3 PRO CD 1 1
19 7028 1 1 3 PRO CG C 3.001 6.433 -0.915 1.00 . A A . 3 PRO CG 1 1
19 7029 1 1 3 PRO HA H 0.370 4.872 -2.283 1.00 . A A . 3 PRO HA 1 1
19 7030 1 1 3 PRO HB2 H 0.890 6.693 -0.304 1.00 . A A . 3 PRO HB2 1 1
19 7031 1 1 3 PRO HB3 H 1.534 5.013 -0.184 1.00 . A A . 3 PRO HB3 1 1
19 7032 1 1 3 PRO HD2 H 4.338 6.015 -2.605 1.00 . A A . 3 PRO HD2 1 1
19 7033 1 1 3 PRO HD3 H 3.985 4.604 -1.509 1.00 . A A . 3 PRO HD3 1 1
19 7034 1 1 3 PRO HG2 H 3.015 7.487 -1.268 1.00 . A A . 3 PRO HG2 1 1
19 7035 1 1 3 PRO HG3 H 3.560 6.357 0.043 1.00 . A A . 3 PRO HG3 1 1
19 7036 1 1 3 PRO N N 2.404 5.134 -2.824 1.00 . A A . 3 PRO N 1 1
19 7037 1 1 3 PRO O O -0.267 7.510 -2.470 1.00 . A A . 3 PRO O 1 1
19 7038 1 1 4 ILE C C -0.708 8.191 -5.290 1.00 . A A . 4 ILE C 1 1
19 7039 1 1 4 ILE CA C 0.805 8.187 -5.086 1.00 . A A . 4 ILE CA 1 1
19 7040 1 1 4 ILE CB C 1.553 8.098 -6.425 1.00 . A A . 4 ILE CB 1 1
19 7041 1 1 4 ILE CD1 C 3.812 6.863 -6.037 1.00 . A A . 4 ILE CD1 1 1
19 7042 1 1 4 ILE CG1 C 3.094 8.200 -6.255 1.00 . A A . 4 ILE CG1 1 1
19 7043 1 1 4 ILE CG2 C 1.090 9.240 -7.362 1.00 . A A . 4 ILE CG2 1 1
19 7044 1 1 4 ILE H H 2.014 6.626 -4.422 1.00 . A A . 4 ILE H 1 1
19 7045 1 1 4 ILE HA H 1.040 9.146 -4.648 1.00 . A A . 4 ILE HA 1 1
19 7046 1 1 4 ILE HB H 1.326 7.132 -6.925 1.00 . A A . 4 ILE HB 1 1
19 7047 1 1 4 ILE HD11 H 3.584 6.427 -5.041 1.00 . A A . 4 ILE HD11 1 1
19 7048 1 1 4 ILE HD12 H 3.514 6.140 -6.826 1.00 . A A . 4 ILE HD12 1 1
19 7049 1 1 4 ILE HD13 H 4.912 7.008 -6.103 1.00 . A A . 4 ILE HD13 1 1
19 7050 1 1 4 ILE HG12 H 3.500 8.633 -7.194 1.00 . A A . 4 ILE HG12 1 1
19 7051 1 1 4 ILE HG13 H 3.336 8.919 -5.444 1.00 . A A . 4 ILE HG13 1 1
19 7052 1 1 4 ILE HG21 H 1.250 10.230 -6.885 1.00 . A A . 4 ILE HG21 1 1
19 7053 1 1 4 ILE HG22 H 1.678 9.217 -8.305 1.00 . A A . 4 ILE HG22 1 1
19 7054 1 1 4 ILE HG23 H 0.019 9.143 -7.640 1.00 . A A . 4 ILE HG23 1 1
19 7055 1 1 4 ILE N N 1.237 7.175 -4.125 1.00 . A A . 4 ILE N 1 1
19 7056 1 1 4 ILE O O -1.408 9.142 -4.944 1.00 . A A . 4 ILE O 1 1
19 7057 1 1 5 LEU C C -3.597 7.066 -4.951 1.00 . A A . 5 LEU C 1 1
19 7058 1 1 5 LEU CA C -2.669 6.957 -6.157 1.00 . A A . 5 LEU CA 1 1
19 7059 1 1 5 LEU CB C -2.932 5.634 -6.907 1.00 . A A . 5 LEU CB 1 1
19 7060 1 1 5 LEU CD1 C -2.490 4.109 -8.846 1.00 . A A . 5 LEU CD1 1 1
19 7061 1 1 5 LEU CD2 C -2.540 6.595 -9.258 1.00 . A A . 5 LEU CD2 1 1
19 7062 1 1 5 LEU CG C -2.180 5.492 -8.250 1.00 . A A . 5 LEU CG 1 1
19 7063 1 1 5 LEU H H -0.683 6.329 -6.121 1.00 . A A . 5 LEU H 1 1
19 7064 1 1 5 LEU HA H -2.944 7.775 -6.806 1.00 . A A . 5 LEU HA 1 1
19 7065 1 1 5 LEU HB2 H -2.652 4.776 -6.259 1.00 . A A . 5 LEU HB2 1 1
19 7066 1 1 5 LEU HB3 H -4.018 5.543 -7.124 1.00 . A A . 5 LEU HB3 1 1
19 7067 1 1 5 LEU HD11 H -3.576 4.018 -9.061 1.00 . A A . 5 LEU HD11 1 1
19 7068 1 1 5 LEU HD12 H -2.206 3.305 -8.134 1.00 . A A . 5 LEU HD12 1 1
19 7069 1 1 5 LEU HD13 H -1.933 3.954 -9.795 1.00 . A A . 5 LEU HD13 1 1
19 7070 1 1 5 LEU HD21 H -3.635 6.609 -9.449 1.00 . A A . 5 LEU HD21 1 1
19 7071 1 1 5 LEU HD22 H -2.027 6.412 -10.227 1.00 . A A . 5 LEU HD22 1 1
19 7072 1 1 5 LEU HD23 H -2.228 7.597 -8.895 1.00 . A A . 5 LEU HD23 1 1
19 7073 1 1 5 LEU HG H -1.086 5.539 -8.065 1.00 . A A . 5 LEU HG 1 1
19 7074 1 1 5 LEU N N -1.257 7.100 -5.855 1.00 . A A . 5 LEU N 1 1
19 7075 1 1 5 LEU O O -4.688 7.614 -5.055 1.00 . A A . 5 LEU O 1 1
19 7076 1 1 6 ALA C C -4.074 8.272 -2.132 1.00 . A A . 6 ALA C 1 1
19 7077 1 1 6 ALA CA C -3.927 6.798 -2.516 1.00 . A A . 6 ALA CA 1 1
19 7078 1 1 6 ALA CB C -3.224 6.027 -1.382 1.00 . A A . 6 ALA CB 1 1
19 7079 1 1 6 ALA H H -2.299 6.155 -3.669 1.00 . A A . 6 ALA H 1 1
19 7080 1 1 6 ALA HA H -4.925 6.407 -2.651 1.00 . A A . 6 ALA HA 1 1
19 7081 1 1 6 ALA HB1 H -3.139 4.953 -1.651 1.00 . A A . 6 ALA HB1 1 1
19 7082 1 1 6 ALA HB2 H -2.203 6.425 -1.203 1.00 . A A . 6 ALA HB2 1 1
19 7083 1 1 6 ALA HB3 H -3.803 6.102 -0.436 1.00 . A A . 6 ALA HB3 1 1
19 7084 1 1 6 ALA N N -3.187 6.599 -3.754 1.00 . A A . 6 ALA N 1 1
19 7085 1 1 6 ALA O O -5.131 8.740 -1.710 1.00 . A A . 6 ALA O 1 1
19 7086 1 1 7 SER C C -3.917 11.261 -3.013 1.00 . A A . 7 SER C 1 1
19 7087 1 1 7 SER CA C -2.981 10.501 -2.097 1.00 . A A . 7 SER CA 1 1
19 7088 1 1 7 SER CB C -1.573 11.121 -2.265 1.00 . A A . 7 SER CB 1 1
19 7089 1 1 7 SER H H -2.166 8.650 -2.691 1.00 . A A . 7 SER H 1 1
19 7090 1 1 7 SER HA H -3.316 10.674 -1.085 1.00 . A A . 7 SER HA 1 1
19 7091 1 1 7 SER HB2 H -1.185 10.955 -3.292 1.00 . A A . 7 SER HB2 1 1
19 7092 1 1 7 SER HB3 H -1.617 12.218 -2.091 1.00 . A A . 7 SER HB3 1 1
19 7093 1 1 7 SER HG H -0.486 9.661 -1.578 1.00 . A A . 7 SER HG 1 1
19 7094 1 1 7 SER N N -2.998 9.060 -2.325 1.00 . A A . 7 SER N 1 1
19 7095 1 1 7 SER O O -4.521 12.255 -2.597 1.00 . A A . 7 SER O 1 1
19 7096 1 1 7 SER OG O -0.673 10.564 -1.311 1.00 . A A . 7 SER OG 1 1
19 7097 1 1 8 LEU C C -6.383 10.856 -5.023 1.00 . A A . 8 LEU C 1 1
19 7098 1 1 8 LEU CA C -4.935 11.258 -5.310 1.00 . A A . 8 LEU CA 1 1
19 7099 1 1 8 LEU CB C -4.488 10.656 -6.671 1.00 . A A . 8 LEU CB 1 1
19 7100 1 1 8 LEU CD1 C -4.913 12.599 -8.281 1.00 . A A . 8 LEU CD1 1 1
19 7101 1 1 8 LEU CD2 C -4.954 10.240 -9.124 1.00 . A A . 8 LEU CD2 1 1
19 7102 1 1 8 LEU CG C -5.253 11.146 -7.919 1.00 . A A . 8 LEU CG 1 1
19 7103 1 1 8 LEU H H -3.451 10.018 -4.542 1.00 . A A . 8 LEU H 1 1
19 7104 1 1 8 LEU HA H -4.892 12.337 -5.349 1.00 . A A . 8 LEU HA 1 1
19 7105 1 1 8 LEU HB2 H -3.410 10.878 -6.820 1.00 . A A . 8 LEU HB2 1 1
19 7106 1 1 8 LEU HB3 H -4.583 9.550 -6.626 1.00 . A A . 8 LEU HB3 1 1
19 7107 1 1 8 LEU HD11 H -5.182 13.296 -7.458 1.00 . A A . 8 LEU HD11 1 1
19 7108 1 1 8 LEU HD12 H -5.477 12.900 -9.189 1.00 . A A . 8 LEU HD12 1 1
19 7109 1 1 8 LEU HD13 H -3.830 12.702 -8.503 1.00 . A A . 8 LEU HD13 1 1
19 7110 1 1 8 LEU HD21 H -3.871 10.265 -9.373 1.00 . A A . 8 LEU HD21 1 1
19 7111 1 1 8 LEU HD22 H -5.521 10.587 -10.013 1.00 . A A . 8 LEU HD22 1 1
19 7112 1 1 8 LEU HD23 H -5.248 9.189 -8.912 1.00 . A A . 8 LEU HD23 1 1
19 7113 1 1 8 LEU HG H -6.345 11.080 -7.724 1.00 . A A . 8 LEU HG 1 1
19 7114 1 1 8 LEU N N -4.014 10.799 -4.282 1.00 . A A . 8 LEU N 1 1
19 7115 1 1 8 LEU O O -7.304 11.672 -5.060 1.00 . A A . 8 LEU O 1 1
19 7116 1 1 9 ALA C C -8.591 9.659 -3.165 1.00 . A A . 9 ALA C 1 1
19 7117 1 1 9 ALA CA C -7.897 8.986 -4.335 1.00 . A A . 9 ALA CA 1 1
19 7118 1 1 9 ALA CB C -7.722 7.484 -4.042 1.00 . A A . 9 ALA CB 1 1
19 7119 1 1 9 ALA H H -5.857 8.924 -4.672 1.00 . A A . 9 ALA H 1 1
19 7120 1 1 9 ALA HA H -8.539 9.110 -5.194 1.00 . A A . 9 ALA HA 1 1
19 7121 1 1 9 ALA HB1 H -7.250 6.983 -4.915 1.00 . A A . 9 ALA HB1 1 1
19 7122 1 1 9 ALA HB2 H -7.066 7.327 -3.158 1.00 . A A . 9 ALA HB2 1 1
19 7123 1 1 9 ALA HB3 H -8.702 6.997 -3.852 1.00 . A A . 9 ALA HB3 1 1
19 7124 1 1 9 ALA N N -6.610 9.578 -4.654 1.00 . A A . 9 ALA N 1 1
19 7125 1 1 9 ALA O O -9.807 9.818 -3.138 1.00 . A A . 9 ALA O 1 1
19 7126 1 1 10 ALA C C -8.875 12.328 -1.501 1.00 . A A . 10 ALA C 1 1
19 7127 1 1 10 ALA CA C -8.311 10.955 -1.094 1.00 . A A . 10 ALA CA 1 1
19 7128 1 1 10 ALA CB C -7.169 11.124 -0.071 1.00 . A A . 10 ALA CB 1 1
19 7129 1 1 10 ALA H H -6.845 9.913 -2.170 1.00 . A A . 10 ALA H 1 1
19 7130 1 1 10 ALA HA H -9.123 10.421 -0.623 1.00 . A A . 10 ALA HA 1 1
19 7131 1 1 10 ALA HB1 H -6.822 10.122 0.261 1.00 . A A . 10 ALA HB1 1 1
19 7132 1 1 10 ALA HB2 H -6.306 11.651 -0.531 1.00 . A A . 10 ALA HB2 1 1
19 7133 1 1 10 ALA HB3 H -7.518 11.683 0.823 1.00 . A A . 10 ALA HB3 1 1
19 7134 1 1 10 ALA N N -7.815 10.141 -2.181 1.00 . A A . 10 ALA N 1 1
19 7135 1 1 10 ALA O O -9.428 13.038 -0.667 1.00 . A A . 10 ALA O 1 1
19 7136 1 1 11 LYS C C -10.391 13.645 -4.336 1.00 . A A . 11 LYS C 1 1
19 7137 1 1 11 LYS CA C -9.340 13.980 -3.292 1.00 . A A . 11 LYS CA 1 1
19 7138 1 1 11 LYS CB C -8.295 14.916 -3.978 1.00 . A A . 11 LYS CB 1 1
19 7139 1 1 11 LYS CD C -6.586 14.870 -2.076 1.00 . A A . 11 LYS CD 1 1
19 7140 1 1 11 LYS CE C -5.420 15.543 -1.367 1.00 . A A . 11 LYS CE 1 1
19 7141 1 1 11 LYS CG C -7.409 15.749 -3.025 1.00 . A A . 11 LYS CG 1 1
19 7142 1 1 11 LYS H H -8.233 12.195 -3.435 1.00 . A A . 11 LYS H 1 1
19 7143 1 1 11 LYS HA H -9.851 14.519 -2.508 1.00 . A A . 11 LYS HA 1 1
19 7144 1 1 11 LYS HB2 H -7.650 14.305 -4.644 1.00 . A A . 11 LYS HB2 1 1
19 7145 1 1 11 LYS HB3 H -8.828 15.647 -4.624 1.00 . A A . 11 LYS HB3 1 1
19 7146 1 1 11 LYS HD2 H -7.282 14.463 -1.311 1.00 . A A . 11 LYS HD2 1 1
19 7147 1 1 11 LYS HD3 H -6.209 14.022 -2.685 1.00 . A A . 11 LYS HD3 1 1
19 7148 1 1 11 LYS HE2 H -4.709 15.981 -2.100 1.00 . A A . 11 LYS HE2 1 1
19 7149 1 1 11 LYS HE3 H -5.773 16.332 -0.669 1.00 . A A . 11 LYS HE3 1 1
19 7150 1 1 11 LYS HG2 H -6.728 16.362 -3.653 1.00 . A A . 11 LYS HG2 1 1
19 7151 1 1 11 LYS HG3 H -8.051 16.445 -2.443 1.00 . A A . 11 LYS HG3 1 1
19 7152 1 1 11 LYS HZ1 H -3.844 14.862 -0.174 1.00 . A A . 11 LYS HZ1 1 1
19 7153 1 1 11 LYS HZ2 H -4.504 13.708 -1.245 1.00 . A A . 11 LYS HZ2 1 1
19 7154 1 1 11 LYS HZ3 H -5.353 14.141 0.149 1.00 . A A . 11 LYS HZ3 1 1
19 7155 1 1 11 LYS N N -8.741 12.749 -2.781 1.00 . A A . 11 LYS N 1 1
19 7156 1 1 11 LYS NZ N -4.719 14.493 -0.598 1.00 . A A . 11 LYS NZ 1 1
19 7157 1 1 11 LYS O O -11.478 14.214 -4.335 1.00 . A A . 11 LYS O 1 1
19 7158 1 1 12 PHE C C -11.954 11.261 -6.092 1.00 . A A . 12 PHE C 1 1
19 7159 1 1 12 PHE CA C -10.993 12.408 -6.368 1.00 . A A . 12 PHE CA 1 1
19 7160 1 1 12 PHE CB C -10.157 12.086 -7.632 1.00 . A A . 12 PHE CB 1 1
19 7161 1 1 12 PHE CD1 C -8.254 13.754 -7.796 1.00 . A A . 12 PHE CD1 1 1
19 7162 1 1 12 PHE CD2 C -10.284 14.168 -9.045 1.00 . A A . 12 PHE CD2 1 1
19 7163 1 1 12 PHE CE1 C -7.701 14.940 -8.297 1.00 . A A . 12 PHE CE1 1 1
19 7164 1 1 12 PHE CE2 C -9.734 15.352 -9.552 1.00 . A A . 12 PHE CE2 1 1
19 7165 1 1 12 PHE CG C -9.549 13.355 -8.165 1.00 . A A . 12 PHE CG 1 1
19 7166 1 1 12 PHE CZ C -8.441 15.737 -9.179 1.00 . A A . 12 PHE CZ 1 1
19 7167 1 1 12 PHE H H -9.220 12.241 -5.253 1.00 . A A . 12 PHE H 1 1
19 7168 1 1 12 PHE HA H -11.616 13.266 -6.572 1.00 . A A . 12 PHE HA 1 1
19 7169 1 1 12 PHE HB2 H -9.348 11.360 -7.402 1.00 . A A . 12 PHE HB2 1 1
19 7170 1 1 12 PHE HB3 H -10.795 11.664 -8.438 1.00 . A A . 12 PHE HB3 1 1
19 7171 1 1 12 PHE HD1 H -7.679 13.136 -7.122 1.00 . A A . 12 PHE HD1 1 1
19 7172 1 1 12 PHE HD2 H -11.281 13.874 -9.339 1.00 . A A . 12 PHE HD2 1 1
19 7173 1 1 12 PHE HE1 H -6.700 15.235 -8.018 1.00 . A A . 12 PHE HE1 1 1
19 7174 1 1 12 PHE HE2 H -10.304 15.963 -10.237 1.00 . A A . 12 PHE HE2 1 1
19 7175 1 1 12 PHE HZ H -8.013 16.644 -9.580 1.00 . A A . 12 PHE HZ 1 1
19 7176 1 1 12 PHE N N -10.114 12.683 -5.239 1.00 . A A . 12 PHE N 1 1
19 7177 1 1 12 PHE O O -12.839 10.962 -6.889 1.00 . A A . 12 PHE O 1 1
19 7178 1 1 13 GLY C C -13.568 9.941 -3.207 1.00 . A A . 13 GLY C 1 1
19 7179 1 1 13 GLY CA C -12.799 9.597 -4.465 1.00 . A A . 13 GLY CA 1 1
19 7180 1 1 13 GLY H H -11.112 10.838 -4.288 1.00 . A A . 13 GLY H 1 1
19 7181 1 1 13 GLY HA2 H -13.526 9.394 -5.238 1.00 . A A . 13 GLY HA2 1 1
19 7182 1 1 13 GLY HA3 H -12.204 8.728 -4.230 1.00 . A A . 13 GLY HA3 1 1
19 7183 1 1 13 GLY N N -11.862 10.623 -4.909 1.00 . A A . 13 GLY N 1 1
19 7184 1 1 13 GLY O O -13.602 9.090 -2.314 1.00 . A A . 13 GLY O 1 1
19 7185 1 1 14 PRO C C -15.989 10.560 -1.354 1.00 . A A . 14 PRO C 1 1
19 7186 1 1 14 PRO CA C -14.851 11.481 -1.753 1.00 . A A . 14 PRO CA 1 1
19 7187 1 1 14 PRO CB C -15.331 12.922 -1.992 1.00 . A A . 14 PRO CB 1 1
19 7188 1 1 14 PRO CD C -14.476 12.105 -4.062 1.00 . A A . 14 PRO CD 1 1
19 7189 1 1 14 PRO CG C -15.590 12.988 -3.499 1.00 . A A . 14 PRO CG 1 1
19 7190 1 1 14 PRO HA H -14.109 11.410 -0.972 1.00 . A A . 14 PRO HA 1 1
19 7191 1 1 14 PRO HB2 H -16.221 13.198 -1.387 1.00 . A A . 14 PRO HB2 1 1
19 7192 1 1 14 PRO HB3 H -14.502 13.618 -1.743 1.00 . A A . 14 PRO HB3 1 1
19 7193 1 1 14 PRO HD2 H -14.760 11.645 -5.032 1.00 . A A . 14 PRO HD2 1 1
19 7194 1 1 14 PRO HD3 H -13.554 12.712 -4.189 1.00 . A A . 14 PRO HD3 1 1
19 7195 1 1 14 PRO HG2 H -16.583 12.551 -3.740 1.00 . A A . 14 PRO HG2 1 1
19 7196 1 1 14 PRO HG3 H -15.539 14.025 -3.893 1.00 . A A . 14 PRO HG3 1 1
19 7197 1 1 14 PRO N N -14.229 11.097 -3.022 1.00 . A A . 14 PRO N 1 1
19 7198 1 1 14 PRO O O -16.294 10.458 -0.169 1.00 . A A . 14 PRO O 1 1
19 7199 1 1 15 LYS C C -17.107 7.708 -1.219 1.00 . A A . 15 LYS C 1 1
19 7200 1 1 15 LYS CA C -17.631 8.848 -2.082 1.00 . A A . 15 LYS CA 1 1
19 7201 1 1 15 LYS CB C -18.105 8.273 -3.449 1.00 . A A . 15 LYS CB 1 1
19 7202 1 1 15 LYS CD C -19.449 6.528 -4.756 1.00 . A A . 15 LYS CD 1 1
19 7203 1 1 15 LYS CE C -20.404 5.325 -4.699 1.00 . A A . 15 LYS CE 1 1
19 7204 1 1 15 LYS CG C -19.158 7.147 -3.373 1.00 . A A . 15 LYS CG 1 1
19 7205 1 1 15 LYS H H -16.358 10.042 -3.267 1.00 . A A . 15 LYS H 1 1
19 7206 1 1 15 LYS HA H -18.457 9.301 -1.554 1.00 . A A . 15 LYS HA 1 1
19 7207 1 1 15 LYS HB2 H -18.523 9.110 -4.048 1.00 . A A . 15 LYS HB2 1 1
19 7208 1 1 15 LYS HB3 H -17.217 7.891 -3.996 1.00 . A A . 15 LYS HB3 1 1
19 7209 1 1 15 LYS HD2 H -19.869 7.320 -5.413 1.00 . A A . 15 LYS HD2 1 1
19 7210 1 1 15 LYS HD3 H -18.477 6.208 -5.189 1.00 . A A . 15 LYS HD3 1 1
19 7211 1 1 15 LYS HE2 H -20.000 4.547 -4.017 1.00 . A A . 15 LYS HE2 1 1
19 7212 1 1 15 LYS HE3 H -21.404 5.640 -4.332 1.00 . A A . 15 LYS HE3 1 1
19 7213 1 1 15 LYS HG2 H -18.792 6.341 -2.702 1.00 . A A . 15 LYS HG2 1 1
19 7214 1 1 15 LYS HG3 H -20.092 7.552 -2.928 1.00 . A A . 15 LYS HG3 1 1
19 7215 1 1 15 LYS HZ1 H -20.952 5.421 -6.709 1.00 . A A . 15 LYS HZ1 1 1
19 7216 1 1 15 LYS HZ2 H -21.215 3.907 -5.994 1.00 . A A . 15 LYS HZ2 1 1
19 7217 1 1 15 LYS HZ3 H -19.646 4.393 -6.399 1.00 . A A . 15 LYS HZ3 1 1
19 7218 1 1 15 LYS N N -16.621 9.864 -2.322 1.00 . A A . 15 LYS N 1 1
19 7219 1 1 15 LYS NZ N -20.567 4.719 -6.044 1.00 . A A . 15 LYS NZ 1 1
19 7220 1 1 15 LYS O O -17.746 7.290 -0.257 1.00 . A A . 15 LYS O 1 1
19 7221 1 1 16 LEU C C -14.817 6.676 0.618 1.00 . A A . 16 LEU C 1 1
19 7222 1 1 16 LEU CA C -15.242 6.167 -0.744 1.00 . A A . 16 LEU CA 1 1
19 7223 1 1 16 LEU CB C -14.002 5.625 -1.496 1.00 . A A . 16 LEU CB 1 1
19 7224 1 1 16 LEU CD1 C -12.999 4.605 -3.574 1.00 . A A . 16 LEU CD1 1 1
19 7225 1 1 16 LEU CD2 C -15.237 3.783 -2.772 1.00 . A A . 16 LEU CD2 1 1
19 7226 1 1 16 LEU CG C -14.308 5.003 -2.876 1.00 . A A . 16 LEU CG 1 1
19 7227 1 1 16 LEU H H -15.344 7.607 -2.248 1.00 . A A . 16 LEU H 1 1
19 7228 1 1 16 LEU HA H -15.947 5.368 -0.568 1.00 . A A . 16 LEU HA 1 1
19 7229 1 1 16 LEU HB2 H -13.274 6.452 -1.643 1.00 . A A . 16 LEU HB2 1 1
19 7230 1 1 16 LEU HB3 H -13.504 4.850 -0.874 1.00 . A A . 16 LEU HB3 1 1
19 7231 1 1 16 LEU HD11 H -12.464 3.835 -2.979 1.00 . A A . 16 LEU HD11 1 1
19 7232 1 1 16 LEU HD12 H -12.332 5.486 -3.689 1.00 . A A . 16 LEU HD12 1 1
19 7233 1 1 16 LEU HD13 H -13.205 4.186 -4.582 1.00 . A A . 16 LEU HD13 1 1
19 7234 1 1 16 LEU HD21 H -14.783 3.015 -2.111 1.00 . A A . 16 LEU HD21 1 1
19 7235 1 1 16 LEU HD22 H -15.387 3.330 -3.775 1.00 . A A . 16 LEU HD22 1 1
19 7236 1 1 16 LEU HD23 H -16.230 4.064 -2.359 1.00 . A A . 16 LEU HD23 1 1
19 7237 1 1 16 LEU HG H -14.805 5.769 -3.510 1.00 . A A . 16 LEU HG 1 1
19 7238 1 1 16 LEU N N -15.895 7.202 -1.522 1.00 . A A . 16 LEU N 1 1
19 7239 1 1 16 LEU O O -15.032 6.025 1.638 1.00 . A A . 16 LEU O 1 1
19 7240 1 1 17 PHE C C -14.816 8.796 2.891 1.00 . A A . 17 PHE C 1 1
19 7241 1 1 17 PHE CA C -13.730 8.535 1.849 1.00 . A A . 17 PHE CA 1 1
19 7242 1 1 17 PHE CB C -13.010 9.854 1.452 1.00 . A A . 17 PHE CB 1 1
19 7243 1 1 17 PHE CD1 C -12.072 10.799 3.609 1.00 . A A . 17 PHE CD1 1 1
19 7244 1 1 17 PHE CD2 C -10.573 9.697 2.060 1.00 . A A . 17 PHE CD2 1 1
19 7245 1 1 17 PHE CE1 C -11.006 11.004 4.495 1.00 . A A . 17 PHE CE1 1 1
19 7246 1 1 17 PHE CE2 C -9.503 9.905 2.940 1.00 . A A . 17 PHE CE2 1 1
19 7247 1 1 17 PHE CG C -11.867 10.136 2.388 1.00 . A A . 17 PHE CG 1 1
19 7248 1 1 17 PHE CZ C -9.722 10.555 4.161 1.00 . A A . 17 PHE CZ 1 1
19 7249 1 1 17 PHE H H -14.099 8.387 -0.205 1.00 . A A . 17 PHE H 1 1
19 7250 1 1 17 PHE HA H -13.023 7.849 2.291 1.00 . A A . 17 PHE HA 1 1
19 7251 1 1 17 PHE HB2 H -12.579 9.744 0.433 1.00 . A A . 17 PHE HB2 1 1
19 7252 1 1 17 PHE HB3 H -13.701 10.723 1.438 1.00 . A A . 17 PHE HB3 1 1
19 7253 1 1 17 PHE HD1 H -13.062 11.136 3.879 1.00 . A A . 17 PHE HD1 1 1
19 7254 1 1 17 PHE HD2 H -10.405 9.181 1.127 1.00 . A A . 17 PHE HD2 1 1
19 7255 1 1 17 PHE HE1 H -11.175 11.495 5.442 1.00 . A A . 17 PHE HE1 1 1
19 7256 1 1 17 PHE HE2 H -8.515 9.552 2.685 1.00 . A A . 17 PHE HE2 1 1
19 7257 1 1 17 PHE HZ H -8.904 10.700 4.851 1.00 . A A . 17 PHE HZ 1 1
19 7258 1 1 17 PHE N N -14.238 7.894 0.651 1.00 . A A . 17 PHE N 1 1
19 7259 1 1 17 PHE O O -14.642 8.526 4.079 1.00 . A A . 17 PHE O 1 1
19 7260 1 1 18 ABA C C -17.689 8.161 3.888 1.00 . A A . 18 ABA C 1 1
19 7261 1 1 18 ABA CA C -17.154 9.474 3.320 1.00 . A A . 18 ABA CA 1 1
19 7262 1 1 18 ABA CB C -18.260 10.250 2.530 1.00 . A A . 18 ABA CB 1 1
19 7263 1 1 18 ABA CG C -19.570 10.425 3.273 1.00 . A A . 18 ABA CG 1 1
19 7264 1 1 18 ABA HA H -16.843 10.066 4.168 1.00 . A A . 18 ABA HA 1 1
19 7265 1 1 18 ABA HB2 H -17.837 11.237 2.244 1.00 . A A . 18 ABA HB2 1 1
19 7266 1 1 18 ABA HB3 H -18.441 9.714 1.574 1.00 . A A . 18 ABA HB3 1 1
19 7267 1 1 18 ABA HG3 H -20.350 9.699 3.001 1.00 . A A . 18 ABA HG3 1 1
19 7268 1 1 18 ABA N N -15.997 9.288 2.461 1.00 . A A . 18 ABA N 1 1
19 7269 1 1 18 ABA O O -17.952 8.067 5.084 1.00 . A A . 18 ABA O 1 1
19 7270 1 1 19 LEU C C -17.405 5.086 4.448 1.00 . A A . 19 LEU C 1 1
19 7271 1 1 19 LEU CA C -18.338 5.823 3.494 1.00 . A A . 19 LEU CA 1 1
19 7272 1 1 19 LEU CB C -18.669 4.922 2.276 1.00 . A A . 19 LEU CB 1 1
19 7273 1 1 19 LEU CD1 C -19.976 4.635 0.114 1.00 . A A . 19 LEU CD1 1 1
19 7274 1 1 19 LEU CD2 C -21.183 5.396 2.182 1.00 . A A . 19 LEU CD2 1 1
19 7275 1 1 19 LEU CG C -19.850 5.435 1.420 1.00 . A A . 19 LEU CG 1 1
19 7276 1 1 19 LEU H H -17.650 7.206 2.078 1.00 . A A . 19 LEU H 1 1
19 7277 1 1 19 LEU HA H -19.242 5.988 4.061 1.00 . A A . 19 LEU HA 1 1
19 7278 1 1 19 LEU HB2 H -17.764 4.851 1.636 1.00 . A A . 19 LEU HB2 1 1
19 7279 1 1 19 LEU HB3 H -18.920 3.897 2.624 1.00 . A A . 19 LEU HB3 1 1
19 7280 1 1 19 LEU HD11 H -20.178 3.566 0.335 1.00 . A A . 19 LEU HD11 1 1
19 7281 1 1 19 LEU HD12 H -19.038 4.711 -0.477 1.00 . A A . 19 LEU HD12 1 1
19 7282 1 1 19 LEU HD13 H -20.815 5.034 -0.495 1.00 . A A . 19 LEU HD13 1 1
19 7283 1 1 19 LEU HD21 H -21.407 4.358 2.511 1.00 . A A . 19 LEU HD21 1 1
19 7284 1 1 19 LEU HD22 H -22.010 5.743 1.527 1.00 . A A . 19 LEU HD22 1 1
19 7285 1 1 19 LEU HD23 H -21.154 6.052 3.078 1.00 . A A . 19 LEU HD23 1 1
19 7286 1 1 19 LEU HG H -19.645 6.492 1.144 1.00 . A A . 19 LEU HG 1 1
19 7287 1 1 19 LEU N N -17.845 7.115 3.051 1.00 . A A . 19 LEU N 1 1
19 7288 1 1 19 LEU O O -17.847 4.590 5.482 1.00 . A A . 19 LEU O 1 1
19 7289 1 1 20 VAL C C -14.956 5.057 6.382 1.00 . A A . 20 VAL C 1 1
19 7290 1 1 20 VAL CA C -15.132 4.349 5.041 1.00 . A A . 20 VAL CA 1 1
19 7291 1 1 20 VAL CB C -13.800 4.047 4.345 1.00 . A A . 20 VAL CB 1 1
19 7292 1 1 20 VAL CG1 C -12.925 5.296 4.121 1.00 . A A . 20 VAL CG1 1 1
19 7293 1 1 20 VAL CG2 C -13.029 2.977 5.142 1.00 . A A . 20 VAL CG2 1 1
19 7294 1 1 20 VAL H H -15.722 5.420 3.321 1.00 . A A . 20 VAL H 1 1
19 7295 1 1 20 VAL HA H -15.566 3.389 5.281 1.00 . A A . 20 VAL HA 1 1
19 7296 1 1 20 VAL HB H -14.042 3.618 3.349 1.00 . A A . 20 VAL HB 1 1
19 7297 1 1 20 VAL HG11 H -13.496 6.096 3.604 1.00 . A A . 20 VAL HG11 1 1
19 7298 1 1 20 VAL HG12 H -12.543 5.696 5.084 1.00 . A A . 20 VAL HG12 1 1
19 7299 1 1 20 VAL HG13 H -12.046 5.034 3.494 1.00 . A A . 20 VAL HG13 1 1
19 7300 1 1 20 VAL HG21 H -12.095 2.701 4.607 1.00 . A A . 20 VAL HG21 1 1
19 7301 1 1 20 VAL HG22 H -12.749 3.358 6.147 1.00 . A A . 20 VAL HG22 1 1
19 7302 1 1 20 VAL HG23 H -13.643 2.060 5.270 1.00 . A A . 20 VAL HG23 1 1
19 7303 1 1 20 VAL N N -16.084 5.024 4.161 1.00 . A A . 20 VAL N 1 1
19 7304 1 1 20 VAL O O -14.993 4.443 7.450 1.00 . A A . 20 VAL O 1 1
19 7305 1 1 21 THR C C -15.989 7.373 8.317 1.00 . A A . 21 THR C 1 1
19 7306 1 1 21 THR CA C -14.675 7.219 7.566 1.00 . A A . 21 THR CA 1 1
19 7307 1 1 21 THR CB C -14.093 8.608 7.294 1.00 . A A . 21 THR CB 1 1
19 7308 1 1 21 THR CG2 C -13.388 9.142 8.549 1.00 . A A . 21 THR CG2 1 1
19 7309 1 1 21 THR H H -14.788 6.877 5.487 1.00 . A A . 21 THR H 1 1
19 7310 1 1 21 THR HA H -13.986 6.698 8.215 1.00 . A A . 21 THR HA 1 1
19 7311 1 1 21 THR HB H -14.879 9.315 6.954 1.00 . A A . 21 THR HB 1 1
19 7312 1 1 21 THR HG1 H -13.527 8.592 5.446 1.00 . A A . 21 THR HG1 1 1
19 7313 1 1 21 THR HG21 H -14.083 9.218 9.413 1.00 . A A . 21 THR HG21 1 1
19 7314 1 1 21 THR HG22 H -12.954 10.144 8.349 1.00 . A A . 21 THR HG22 1 1
19 7315 1 1 21 THR HG23 H -12.556 8.462 8.833 1.00 . A A . 21 THR HG23 1 1
19 7316 1 1 21 THR N N -14.852 6.405 6.363 1.00 . A A . 21 THR N 1 1
19 7317 1 1 21 THR O O -16.026 7.725 9.492 1.00 . A A . 21 THR O 1 1
19 7318 1 1 21 THR OG1 O -13.083 8.556 6.297 1.00 . A A . 21 THR OG1 1 1
19 7319 1 1 22 LYS C C -19.037 8.196 8.865 1.00 . A A . 22 LYS C 1 1
19 7320 1 1 22 LYS CA C -18.464 6.944 8.196 1.00 . A A . 22 LYS CA 1 1
19 7321 1 1 22 LYS CB C -18.477 5.726 9.165 1.00 . A A . 22 LYS CB 1 1
19 7322 1 1 22 LYS CD C -19.858 4.010 10.533 1.00 . A A . 22 LYS CD 1 1
19 7323 1 1 22 LYS CE C -18.892 2.812 10.477 1.00 . A A . 22 LYS CE 1 1
19 7324 1 1 22 LYS CG C -19.818 4.993 9.339 1.00 . A A . 22 LYS CG 1 1
19 7325 1 1 22 LYS H H -17.043 6.792 6.690 1.00 . A A . 22 LYS H 1 1
19 7326 1 1 22 LYS HA H -19.108 6.717 7.359 1.00 . A A . 22 LYS HA 1 1
19 7327 1 1 22 LYS HB2 H -17.750 4.995 8.751 1.00 . A A . 22 LYS HB2 1 1
19 7328 1 1 22 LYS HB3 H -18.101 6.068 10.153 1.00 . A A . 22 LYS HB3 1 1
19 7329 1 1 22 LYS HD2 H -19.722 4.577 11.478 1.00 . A A . 22 LYS HD2 1 1
19 7330 1 1 22 LYS HD3 H -20.889 3.596 10.564 1.00 . A A . 22 LYS HD3 1 1
19 7331 1 1 22 LYS HE2 H -19.207 2.049 11.221 1.00 . A A . 22 LYS HE2 1 1
19 7332 1 1 22 LYS HE3 H -18.900 2.353 9.466 1.00 . A A . 22 LYS HE3 1 1
19 7333 1 1 22 LYS HG2 H -20.618 5.746 9.507 1.00 . A A . 22 LYS HG2 1 1
19 7334 1 1 22 LYS HG3 H -20.071 4.461 8.397 1.00 . A A . 22 LYS HG3 1 1
19 7335 1 1 22 LYS HZ1 H -17.476 3.632 11.760 1.00 . A A . 22 LYS HZ1 1 1
19 7336 1 1 22 LYS HZ2 H -17.177 3.920 10.120 1.00 . A A . 22 LYS HZ2 1 1
19 7337 1 1 22 LYS HZ3 H -16.866 2.389 10.776 1.00 . A A . 22 LYS HZ3 1 1
19 7338 1 1 22 LYS N N -17.118 7.045 7.651 1.00 . A A . 22 LYS N 1 1
19 7339 1 1 22 LYS NZ N -17.501 3.211 10.809 1.00 . A A . 22 LYS NZ 1 1
19 7340 1 1 22 LYS O O -20.007 8.136 9.614 1.00 . A A . 22 LYS O 1 1
19 7341 1 1 23 LYS C C -18.923 11.832 8.441 1.00 . A A . 23 LYS C 1 1
19 7342 1 1 23 LYS CA C -18.847 10.592 9.316 1.00 . A A . 23 LYS CA 1 1
19 7343 1 1 23 LYS CB C -17.863 10.874 10.488 1.00 . A A . 23 LYS CB 1 1
19 7344 1 1 23 LYS CD C -15.735 12.246 11.057 1.00 . A A . 23 LYS CD 1 1
19 7345 1 1 23 LYS CE C -15.966 13.747 10.781 1.00 . A A . 23 LYS CE 1 1
19 7346 1 1 23 LYS CG C -16.425 11.266 10.082 1.00 . A A . 23 LYS CG 1 1
19 7347 1 1 23 LYS H H -17.664 9.408 8.006 1.00 . A A . 23 LYS H 1 1
19 7348 1 1 23 LYS HA H -19.837 10.471 9.730 1.00 . A A . 23 LYS HA 1 1
19 7349 1 1 23 LYS HB2 H -18.310 11.660 11.134 1.00 . A A . 23 LYS HB2 1 1
19 7350 1 1 23 LYS HB3 H -17.808 9.960 11.117 1.00 . A A . 23 LYS HB3 1 1
19 7351 1 1 23 LYS HD2 H -16.004 11.987 12.104 1.00 . A A . 23 LYS HD2 1 1
19 7352 1 1 23 LYS HD3 H -14.641 12.080 10.964 1.00 . A A . 23 LYS HD3 1 1
19 7353 1 1 23 LYS HE2 H -15.362 14.355 11.488 1.00 . A A . 23 LYS HE2 1 1
19 7354 1 1 23 LYS HE3 H -15.655 13.996 9.744 1.00 . A A . 23 LYS HE3 1 1
19 7355 1 1 23 LYS HG2 H -15.837 10.323 10.054 1.00 . A A . 23 LYS HG2 1 1
19 7356 1 1 23 LYS HG3 H -16.382 11.694 9.058 1.00 . A A . 23 LYS HG3 1 1
19 7357 1 1 23 LYS HZ1 H -17.737 13.850 11.875 1.00 . A A . 23 LYS HZ1 1 1
19 7358 1 1 23 LYS HZ2 H -17.952 13.663 10.208 1.00 . A A . 23 LYS HZ2 1 1
19 7359 1 1 23 LYS HZ3 H -17.507 15.164 10.824 1.00 . A A . 23 LYS HZ3 1 1
19 7360 1 1 23 LYS N N -18.473 9.390 8.589 1.00 . A A . 23 LYS N 1 1
19 7361 1 1 23 LYS NZ N -17.386 14.138 10.939 1.00 . A A . 23 LYS NZ 1 1
19 7362 1 1 23 LYS O O -18.796 12.953 8.938 1.00 . A A . 23 LYS O 1 1
19 7363 1 1 24 ABA C C -20.518 13.594 6.334 1.00 . A A . 24 ABA C 1 1
19 7364 1 1 24 ABA CA C -19.208 12.827 6.206 1.00 . A A . 24 ABA CA 1 1
19 7365 1 1 24 ABA CB C -18.940 12.423 4.719 1.00 . A A . 24 ABA CB 1 1
19 7366 1 1 24 ABA CG C -19.872 11.347 4.205 1.00 . A A . 24 ABA CG 1 1
19 7367 1 1 24 ABA HA H -18.436 13.530 6.484 1.00 . A A . 24 ABA HA 1 1
19 7368 1 1 24 ABA HB2 H -19.025 13.333 4.087 1.00 . A A . 24 ABA HB2 1 1
19 7369 1 1 24 ABA HB3 H -17.881 12.093 4.656 1.00 . A A . 24 ABA HB3 1 1
19 7370 1 1 24 ABA HG3 H -20.884 11.335 4.637 1.00 . A A . 24 ABA HG3 1 1
19 7371 1 1 24 ABA N N -19.118 11.687 7.113 1.00 . A A . 24 ABA N 1 1
19 7372 1 1 24 ABA O O -20.544 14.703 6.867 1.00 . A A . 24 ABA O 1 1
20 7373 1 1 1 PHE C C 1.053 1.691 -1.693 1.00 . A A . 1 PHE C 1 1
20 7374 1 1 1 PHE CA C 0.025 0.638 -1.317 1.00 . A A . 1 PHE CA 1 1
20 7375 1 1 1 PHE CB C -1.441 1.102 -1.582 1.00 . A A . 1 PHE CB 1 1
20 7376 1 1 1 PHE CD1 C -2.099 2.220 -3.763 1.00 . A A . 1 PHE CD1 1 1
20 7377 1 1 1 PHE CD2 C -1.915 -0.194 -3.694 1.00 . A A . 1 PHE CD2 1 1
20 7378 1 1 1 PHE CE1 C -2.439 2.156 -5.119 1.00 . A A . 1 PHE CE1 1 1
20 7379 1 1 1 PHE CE2 C -2.258 -0.261 -5.051 1.00 . A A . 1 PHE CE2 1 1
20 7380 1 1 1 PHE CG C -1.827 1.044 -3.038 1.00 . A A . 1 PHE CG 1 1
20 7381 1 1 1 PHE CZ C -2.518 0.915 -5.764 1.00 . A A . 1 PHE CZ 1 1
20 7382 1 1 1 PHE H1 H 0.951 0.800 0.529 1.00 . A A . 1 PHE H1 1 1
20 7383 1 1 1 PHE HA H 0.251 -0.264 -1.866 1.00 . A A . 1 PHE HA 1 1
20 7384 1 1 1 PHE HB2 H -2.129 0.416 -1.043 1.00 . A A . 1 PHE HB2 1 1
20 7385 1 1 1 PHE HB3 H -1.606 2.126 -1.186 1.00 . A A . 1 PHE HB3 1 1
20 7386 1 1 1 PHE HD1 H -2.037 3.179 -3.270 1.00 . A A . 1 PHE HD1 1 1
20 7387 1 1 1 PHE HD2 H -1.726 -1.106 -3.147 1.00 . A A . 1 PHE HD2 1 1
20 7388 1 1 1 PHE HE1 H -2.655 3.059 -5.672 1.00 . A A . 1 PHE HE1 1 1
20 7389 1 1 1 PHE HE2 H -2.330 -1.218 -5.545 1.00 . A A . 1 PHE HE2 1 1
20 7390 1 1 1 PHE HZ H -2.788 0.863 -6.808 1.00 . A A . 1 PHE HZ 1 1
20 7391 1 1 1 PHE N N 0.203 0.323 0.074 1.00 . A A . 1 PHE N 1 1
20 7392 1 1 1 PHE O O 1.918 2.055 -0.899 1.00 . A A . 1 PHE O 1 1
20 7393 1 1 2 LEU C C 1.431 4.615 -2.915 1.00 . A A . 2 LEU C 1 1
20 7394 1 1 2 LEU CA C 1.915 3.235 -3.397 1.00 . A A . 2 LEU CA 1 1
20 7395 1 1 2 LEU CB C 2.043 3.230 -4.942 1.00 . A A . 2 LEU CB 1 1
20 7396 1 1 2 LEU CD1 C 2.117 0.698 -5.494 1.00 . A A . 2 LEU CD1 1 1
20 7397 1 1 2 LEU CD2 C 3.224 2.360 -7.000 1.00 . A A . 2 LEU CD2 1 1
20 7398 1 1 2 LEU CG C 2.849 2.050 -5.543 1.00 . A A . 2 LEU CG 1 1
20 7399 1 1 2 LEU H H 0.300 1.915 -3.570 1.00 . A A . 2 LEU H 1 1
20 7400 1 1 2 LEU HA H 2.893 3.015 -2.996 1.00 . A A . 2 LEU HA 1 1
20 7401 1 1 2 LEU HB2 H 1.029 3.242 -5.397 1.00 . A A . 2 LEU HB2 1 1
20 7402 1 1 2 LEU HB3 H 2.561 4.161 -5.257 1.00 . A A . 2 LEU HB3 1 1
20 7403 1 1 2 LEU HD11 H 2.710 -0.076 -6.027 1.00 . A A . 2 LEU HD11 1 1
20 7404 1 1 2 LEU HD12 H 1.125 0.773 -5.988 1.00 . A A . 2 LEU HD12 1 1
20 7405 1 1 2 LEU HD13 H 1.973 0.350 -4.449 1.00 . A A . 2 LEU HD13 1 1
20 7406 1 1 2 LEU HD21 H 3.806 3.304 -7.069 1.00 . A A . 2 LEU HD21 1 1
20 7407 1 1 2 LEU HD22 H 2.307 2.463 -7.620 1.00 . A A . 2 LEU HD22 1 1
20 7408 1 1 2 LEU HD23 H 3.836 1.536 -7.425 1.00 . A A . 2 LEU HD23 1 1
20 7409 1 1 2 LEU HG H 3.794 1.950 -4.968 1.00 . A A . 2 LEU HG 1 1
20 7410 1 1 2 LEU N N 1.004 2.214 -2.931 1.00 . A A . 2 LEU N 1 1
20 7411 1 1 2 LEU O O 0.318 5.014 -3.268 1.00 . A A . 2 LEU O 1 1
20 7412 1 1 3 PRO C C 1.176 7.676 -2.077 1.00 . A A . 3 PRO C 1 1
20 7413 1 1 3 PRO CA C 1.563 6.440 -1.286 1.00 . A A . 3 PRO CA 1 1
20 7414 1 1 3 PRO CB C 2.633 6.743 -0.218 1.00 . A A . 3 PRO CB 1 1
20 7415 1 1 3 PRO CD C 3.512 5.049 -1.641 1.00 . A A . 3 PRO CD 1 1
20 7416 1 1 3 PRO CG C 3.952 6.267 -0.836 1.00 . A A . 3 PRO CG 1 1
20 7417 1 1 3 PRO HA H 0.655 6.055 -0.847 1.00 . A A . 3 PRO HA 1 1
20 7418 1 1 3 PRO HB2 H 2.661 7.811 0.089 1.00 . A A . 3 PRO HB2 1 1
20 7419 1 1 3 PRO HB3 H 2.418 6.125 0.679 1.00 . A A . 3 PRO HB3 1 1
20 7420 1 1 3 PRO HD2 H 4.203 4.837 -2.485 1.00 . A A . 3 PRO HD2 1 1
20 7421 1 1 3 PRO HD3 H 3.435 4.161 -0.978 1.00 . A A . 3 PRO HD3 1 1
20 7422 1 1 3 PRO HG2 H 4.355 7.048 -1.516 1.00 . A A . 3 PRO HG2 1 1
20 7423 1 1 3 PRO HG3 H 4.713 6.016 -0.067 1.00 . A A . 3 PRO HG3 1 1
20 7424 1 1 3 PRO N N 2.172 5.400 -2.120 1.00 . A A . 3 PRO N 1 1
20 7425 1 1 3 PRO O O 0.259 8.388 -1.678 1.00 . A A . 3 PRO O 1 1
20 7426 1 1 4 ILE C C -0.019 8.764 -4.618 1.00 . A A . 4 ILE C 1 1
20 7427 1 1 4 ILE CA C 1.469 8.863 -4.272 1.00 . A A . 4 ILE CA 1 1
20 7428 1 1 4 ILE CB C 2.355 8.701 -5.509 1.00 . A A . 4 ILE CB 1 1
20 7429 1 1 4 ILE CD1 C 4.813 8.569 -6.295 1.00 . A A . 4 ILE CD1 1 1
20 7430 1 1 4 ILE CG1 C 3.855 8.821 -5.124 1.00 . A A . 4 ILE CG1 1 1
20 7431 1 1 4 ILE CG2 C 1.963 9.761 -6.564 1.00 . A A . 4 ILE CG2 1 1
20 7432 1 1 4 ILE H H 2.649 7.369 -3.404 1.00 . A A . 4 ILE H 1 1
20 7433 1 1 4 ILE HA H 1.615 9.861 -3.886 1.00 . A A . 4 ILE HA 1 1
20 7434 1 1 4 ILE HB H 2.205 7.690 -5.944 1.00 . A A . 4 ILE HB 1 1
20 7435 1 1 4 ILE HD11 H 4.707 9.356 -7.072 1.00 . A A . 4 ILE HD11 1 1
20 7436 1 1 4 ILE HD12 H 5.867 8.582 -5.943 1.00 . A A . 4 ILE HD12 1 1
20 7437 1 1 4 ILE HD13 H 4.610 7.584 -6.765 1.00 . A A . 4 ILE HD13 1 1
20 7438 1 1 4 ILE HG12 H 4.038 9.838 -4.715 1.00 . A A . 4 ILE HG12 1 1
20 7439 1 1 4 ILE HG13 H 4.106 8.091 -4.325 1.00 . A A . 4 ILE HG13 1 1
20 7440 1 1 4 ILE HG21 H 2.103 10.785 -6.157 1.00 . A A . 4 ILE HG21 1 1
20 7441 1 1 4 ILE HG22 H 2.592 9.664 -7.475 1.00 . A A . 4 ILE HG22 1 1
20 7442 1 1 4 ILE HG23 H 0.907 9.653 -6.891 1.00 . A A . 4 ILE HG23 1 1
20 7443 1 1 4 ILE N N 1.859 7.944 -3.206 1.00 . A A . 4 ILE N 1 1
20 7444 1 1 4 ILE O O -0.811 9.682 -4.408 1.00 . A A . 4 ILE O 1 1
20 7445 1 1 5 LEU C C -2.764 7.293 -4.393 1.00 . A A . 5 LEU C 1 1
20 7446 1 1 5 LEU CA C -1.769 7.247 -5.546 1.00 . A A . 5 LEU CA 1 1
20 7447 1 1 5 LEU CB C -1.823 5.841 -6.201 1.00 . A A . 5 LEU CB 1 1
20 7448 1 1 5 LEU CD1 C -1.680 6.710 -8.614 1.00 . A A . 5 LEU CD1 1 1
20 7449 1 1 5 LEU CD2 C 0.384 5.706 -7.566 1.00 . A A . 5 LEU CD2 1 1
20 7450 1 1 5 LEU CG C -1.153 5.690 -7.593 1.00 . A A . 5 LEU CG 1 1
20 7451 1 1 5 LEU H H 0.242 6.863 -5.298 1.00 . A A . 5 LEU H 1 1
20 7452 1 1 5 LEU HA H -2.106 7.988 -6.256 1.00 . A A . 5 LEU HA 1 1
20 7453 1 1 5 LEU HB2 H -1.379 5.097 -5.505 1.00 . A A . 5 LEU HB2 1 1
20 7454 1 1 5 LEU HB3 H -2.890 5.566 -6.342 1.00 . A A . 5 LEU HB3 1 1
20 7455 1 1 5 LEU HD11 H -2.790 6.683 -8.660 1.00 . A A . 5 LEU HD11 1 1
20 7456 1 1 5 LEU HD12 H -1.286 6.476 -9.626 1.00 . A A . 5 LEU HD12 1 1
20 7457 1 1 5 LEU HD13 H -1.358 7.741 -8.353 1.00 . A A . 5 LEU HD13 1 1
20 7458 1 1 5 LEU HD21 H 0.779 5.386 -8.554 1.00 . A A . 5 LEU HD21 1 1
20 7459 1 1 5 LEU HD22 H 0.770 5.007 -6.793 1.00 . A A . 5 LEU HD22 1 1
20 7460 1 1 5 LEU HD23 H 0.765 6.731 -7.369 1.00 . A A . 5 LEU HD23 1 1
20 7461 1 1 5 LEU HG H -1.447 4.684 -7.961 1.00 . A A . 5 LEU HG 1 1
20 7462 1 1 5 LEU N N -0.420 7.594 -5.153 1.00 . A A . 5 LEU N 1 1
20 7463 1 1 5 LEU O O -3.929 7.627 -4.590 1.00 . A A . 5 LEU O 1 1
20 7464 1 1 6 ALA C C -3.635 8.628 -1.756 1.00 . A A . 6 ALA C 1 1
20 7465 1 1 6 ALA CA C -3.186 7.178 -1.973 1.00 . A A . 6 ALA CA 1 1
20 7466 1 1 6 ALA CB C -2.470 6.646 -0.716 1.00 . A A . 6 ALA CB 1 1
20 7467 1 1 6 ALA H H -1.412 6.683 -2.991 1.00 . A A . 6 ALA H 1 1
20 7468 1 1 6 ALA HA H -4.084 6.599 -2.126 1.00 . A A . 6 ALA HA 1 1
20 7469 1 1 6 ALA HB1 H -3.149 6.675 0.163 1.00 . A A . 6 ALA HB1 1 1
20 7470 1 1 6 ALA HB2 H -2.155 5.593 -0.876 1.00 . A A . 6 ALA HB2 1 1
20 7471 1 1 6 ALA HB3 H -1.568 7.250 -0.481 1.00 . A A . 6 ALA HB3 1 1
20 7472 1 1 6 ALA N N -2.344 7.000 -3.145 1.00 . A A . 6 ALA N 1 1
20 7473 1 1 6 ALA O O -4.799 8.898 -1.466 1.00 . A A . 6 ALA O 1 1
20 7474 1 1 7 SER C C -4.041 11.389 -3.134 1.00 . A A . 7 SER C 1 1
20 7475 1 1 7 SER CA C -3.122 11.032 -1.973 1.00 . A A . 7 SER CA 1 1
20 7476 1 1 7 SER CB C -1.913 12.007 -1.965 1.00 . A A . 7 SER CB 1 1
20 7477 1 1 7 SER H H -1.793 9.385 -2.171 1.00 . A A . 7 SER H 1 1
20 7478 1 1 7 SER HA H -3.685 11.215 -1.070 1.00 . A A . 7 SER HA 1 1
20 7479 1 1 7 SER HB2 H -1.223 11.689 -1.155 1.00 . A A . 7 SER HB2 1 1
20 7480 1 1 7 SER HB3 H -1.364 11.934 -2.928 1.00 . A A . 7 SER HB3 1 1
20 7481 1 1 7 SER HG H -1.508 13.874 -1.681 1.00 . A A . 7 SER HG 1 1
20 7482 1 1 7 SER N N -2.738 9.619 -1.957 1.00 . A A . 7 SER N 1 1
20 7483 1 1 7 SER O O -4.968 12.181 -2.980 1.00 . A A . 7 SER O 1 1
20 7484 1 1 7 SER OG O -2.320 13.364 -1.720 1.00 . A A . 7 SER OG 1 1
20 7485 1 1 8 LEU C C -6.123 10.425 -5.223 1.00 . A A . 8 LEU C 1 1
20 7486 1 1 8 LEU CA C -4.713 10.970 -5.477 1.00 . A A . 8 LEU CA 1 1
20 7487 1 1 8 LEU CB C -4.088 10.270 -6.710 1.00 . A A . 8 LEU CB 1 1
20 7488 1 1 8 LEU CD1 C -4.466 12.065 -8.480 1.00 . A A . 8 LEU CD1 1 1
20 7489 1 1 8 LEU CD2 C -4.217 9.661 -9.156 1.00 . A A . 8 LEU CD2 1 1
20 7490 1 1 8 LEU CG C -4.736 10.611 -8.067 1.00 . A A . 8 LEU CG 1 1
20 7491 1 1 8 LEU H H -3.046 10.199 -4.452 1.00 . A A . 8 LEU H 1 1
20 7492 1 1 8 LEU HA H -4.810 12.029 -5.669 1.00 . A A . 8 LEU HA 1 1
20 7493 1 1 8 LEU HB2 H -3.014 10.549 -6.768 1.00 . A A . 8 LEU HB2 1 1
20 7494 1 1 8 LEU HB3 H -4.132 9.169 -6.566 1.00 . A A . 8 LEU HB3 1 1
20 7495 1 1 8 LEU HD11 H -4.871 12.780 -7.732 1.00 . A A . 8 LEU HD11 1 1
20 7496 1 1 8 LEU HD12 H -4.948 12.277 -9.458 1.00 . A A . 8 LEU HD12 1 1
20 7497 1 1 8 LEU HD13 H -3.374 12.240 -8.588 1.00 . A A . 8 LEU HD13 1 1
20 7498 1 1 8 LEU HD21 H -4.703 9.887 -10.129 1.00 . A A . 8 LEU HD21 1 1
20 7499 1 1 8 LEU HD22 H -4.436 8.603 -8.894 1.00 . A A . 8 LEU HD22 1 1
20 7500 1 1 8 LEU HD23 H -3.119 9.776 -9.283 1.00 . A A . 8 LEU HD23 1 1
20 7501 1 1 8 LEU HG H -5.835 10.463 -7.990 1.00 . A A . 8 LEU HG 1 1
20 7502 1 1 8 LEU N N -3.827 10.807 -4.330 1.00 . A A . 8 LEU N 1 1
20 7503 1 1 8 LEU O O -7.132 11.075 -5.503 1.00 . A A . 8 LEU O 1 1
20 7504 1 1 9 ALA C C -8.147 9.453 -3.069 1.00 . A A . 9 ALA C 1 1
20 7505 1 1 9 ALA CA C -7.449 8.621 -4.140 1.00 . A A . 9 ALA CA 1 1
20 7506 1 1 9 ALA CB C -7.150 7.207 -3.607 1.00 . A A . 9 ALA CB 1 1
20 7507 1 1 9 ALA H H -5.392 8.691 -4.460 1.00 . A A . 9 ALA H 1 1
20 7508 1 1 9 ALA HA H -8.125 8.553 -4.980 1.00 . A A . 9 ALA HA 1 1
20 7509 1 1 9 ALA HB1 H -6.456 7.248 -2.741 1.00 . A A . 9 ALA HB1 1 1
20 7510 1 1 9 ALA HB2 H -8.084 6.692 -3.292 1.00 . A A . 9 ALA HB2 1 1
20 7511 1 1 9 ALA HB3 H -6.669 6.600 -4.403 1.00 . A A . 9 ALA HB3 1 1
20 7512 1 1 9 ALA N N -6.219 9.228 -4.607 1.00 . A A . 9 ALA N 1 1
20 7513 1 1 9 ALA O O -9.349 9.701 -3.136 1.00 . A A . 9 ALA O 1 1
20 7514 1 1 10 ALA C C -7.990 12.381 -1.681 1.00 . A A . 10 ALA C 1 1
20 7515 1 1 10 ALA CA C -7.899 10.957 -1.117 1.00 . A A . 10 ALA CA 1 1
20 7516 1 1 10 ALA CB C -6.991 10.933 0.127 1.00 . A A . 10 ALA CB 1 1
20 7517 1 1 10 ALA H H -6.439 9.747 -2.011 1.00 . A A . 10 ALA H 1 1
20 7518 1 1 10 ALA HA H -8.897 10.663 -0.827 1.00 . A A . 10 ALA HA 1 1
20 7519 1 1 10 ALA HB1 H -7.387 11.600 0.923 1.00 . A A . 10 ALA HB1 1 1
20 7520 1 1 10 ALA HB2 H -6.936 9.901 0.535 1.00 . A A . 10 ALA HB2 1 1
20 7521 1 1 10 ALA HB3 H -5.959 11.252 -0.133 1.00 . A A . 10 ALA HB3 1 1
20 7522 1 1 10 ALA N N -7.398 10.006 -2.096 1.00 . A A . 10 ALA N 1 1
20 7523 1 1 10 ALA O O -7.654 13.376 -1.035 1.00 . A A . 10 ALA O 1 1
20 7524 1 1 11 LYS C C -9.856 13.445 -4.594 1.00 . A A . 11 LYS C 1 1
20 7525 1 1 11 LYS CA C -8.693 13.718 -3.656 1.00 . A A . 11 LYS CA 1 1
20 7526 1 1 11 LYS CB C -7.434 14.199 -4.432 1.00 . A A . 11 LYS CB 1 1
20 7527 1 1 11 LYS CD C -6.846 16.257 -2.928 1.00 . A A . 11 LYS CD 1 1
20 7528 1 1 11 LYS CE C -5.439 15.955 -2.371 1.00 . A A . 11 LYS CE 1 1
20 7529 1 1 11 LYS CG C -7.168 15.711 -4.340 1.00 . A A . 11 LYS CG 1 1
20 7530 1 1 11 LYS H H -8.631 11.640 -3.422 1.00 . A A . 11 LYS H 1 1
20 7531 1 1 11 LYS HA H -9.035 14.463 -2.953 1.00 . A A . 11 LYS HA 1 1
20 7532 1 1 11 LYS HB2 H -6.550 13.647 -4.048 1.00 . A A . 11 LYS HB2 1 1
20 7533 1 1 11 LYS HB3 H -7.507 13.923 -5.506 1.00 . A A . 11 LYS HB3 1 1
20 7534 1 1 11 LYS HD2 H -6.918 17.362 -3.010 1.00 . A A . 11 LYS HD2 1 1
20 7535 1 1 11 LYS HD3 H -7.629 15.948 -2.203 1.00 . A A . 11 LYS HD3 1 1
20 7536 1 1 11 LYS HE2 H -4.673 16.096 -3.163 1.00 . A A . 11 LYS HE2 1 1
20 7537 1 1 11 LYS HE3 H -5.222 16.656 -1.537 1.00 . A A . 11 LYS HE3 1 1
20 7538 1 1 11 LYS HG2 H -6.342 15.980 -5.032 1.00 . A A . 11 LYS HG2 1 1
20 7539 1 1 11 LYS HG3 H -8.076 16.230 -4.715 1.00 . A A . 11 LYS HG3 1 1
20 7540 1 1 11 LYS HZ1 H -4.443 14.430 -1.303 1.00 . A A . 11 LYS HZ1 1 1
20 7541 1 1 11 LYS HZ2 H -5.326 13.870 -2.588 1.00 . A A . 11 LYS HZ2 1 1
20 7542 1 1 11 LYS HZ3 H -6.149 14.361 -1.239 1.00 . A A . 11 LYS HZ3 1 1
20 7543 1 1 11 LYS N N -8.433 12.490 -2.942 1.00 . A A . 11 LYS N 1 1
20 7544 1 1 11 LYS NZ N -5.325 14.584 -1.833 1.00 . A A . 11 LYS NZ 1 1
20 7545 1 1 11 LYS O O -10.928 14.026 -4.466 1.00 . A A . 11 LYS O 1 1
20 7546 1 1 12 PHE C C -11.623 11.074 -6.148 1.00 . A A . 12 PHE C 1 1
20 7547 1 1 12 PHE CA C -10.675 12.195 -6.558 1.00 . A A . 12 PHE CA 1 1
20 7548 1 1 12 PHE CB C -9.971 11.766 -7.871 1.00 . A A . 12 PHE CB 1 1
20 7549 1 1 12 PHE CD1 C -7.943 13.215 -8.322 1.00 . A A . 12 PHE CD1 1 1
20 7550 1 1 12 PHE CD2 C -10.061 13.812 -9.328 1.00 . A A . 12 PHE CD2 1 1
20 7551 1 1 12 PHE CE1 C -7.337 14.319 -8.938 1.00 . A A . 12 PHE CE1 1 1
20 7552 1 1 12 PHE CE2 C -9.459 14.913 -9.951 1.00 . A A . 12 PHE CE2 1 1
20 7553 1 1 12 PHE CG C -9.309 12.952 -8.511 1.00 . A A . 12 PHE CG 1 1
20 7554 1 1 12 PHE CZ C -8.096 15.166 -9.755 1.00 . A A . 12 PHE CZ 1 1
20 7555 1 1 12 PHE H H -8.802 12.037 -5.640 1.00 . A A . 12 PHE H 1 1
20 7556 1 1 12 PHE HA H -11.289 13.065 -6.742 1.00 . A A . 12 PHE HA 1 1
20 7557 1 1 12 PHE HB2 H -9.204 10.986 -7.674 1.00 . A A . 12 PHE HB2 1 1
20 7558 1 1 12 PHE HB3 H -10.702 11.364 -8.605 1.00 . A A . 12 PHE HB3 1 1
20 7559 1 1 12 PHE HD1 H -7.354 12.553 -7.705 1.00 . A A . 12 PHE HD1 1 1
20 7560 1 1 12 PHE HD2 H -11.111 13.615 -9.490 1.00 . A A . 12 PHE HD2 1 1
20 7561 1 1 12 PHE HE1 H -6.284 14.512 -8.800 1.00 . A A . 12 PHE HE1 1 1
20 7562 1 1 12 PHE HE2 H -10.043 15.558 -10.591 1.00 . A A . 12 PHE HE2 1 1
20 7563 1 1 12 PHE HZ H -7.630 16.007 -10.247 1.00 . A A . 12 PHE HZ 1 1
20 7564 1 1 12 PHE N N -9.683 12.494 -5.537 1.00 . A A . 12 PHE N 1 1
20 7565 1 1 12 PHE O O -12.586 10.766 -6.846 1.00 . A A . 12 PHE O 1 1
20 7566 1 1 13 GLY C C -13.058 9.777 -3.172 1.00 . A A . 13 GLY C 1 1
20 7567 1 1 13 GLY CA C -12.297 9.421 -4.433 1.00 . A A . 13 GLY CA 1 1
20 7568 1 1 13 GLY H H -10.614 10.677 -4.422 1.00 . A A . 13 GLY H 1 1
20 7569 1 1 13 GLY HA2 H -13.027 9.135 -5.175 1.00 . A A . 13 GLY HA2 1 1
20 7570 1 1 13 GLY HA3 H -11.653 8.595 -4.168 1.00 . A A . 13 GLY HA3 1 1
20 7571 1 1 13 GLY N N -11.420 10.458 -4.966 1.00 . A A . 13 GLY N 1 1
20 7572 1 1 13 GLY O O -13.020 8.958 -2.250 1.00 . A A . 13 GLY O 1 1
20 7573 1 1 14 PRO C C -15.626 10.164 -1.494 1.00 . A A . 14 PRO C 1 1
20 7574 1 1 14 PRO CA C -14.545 11.193 -1.782 1.00 . A A . 14 PRO CA 1 1
20 7575 1 1 14 PRO CB C -15.122 12.595 -2.032 1.00 . A A . 14 PRO CB 1 1
20 7576 1 1 14 PRO CD C -14.073 11.881 -4.056 1.00 . A A . 14 PRO CD 1 1
20 7577 1 1 14 PRO CG C -15.281 12.672 -3.552 1.00 . A A . 14 PRO CG 1 1
20 7578 1 1 14 PRO HA H -13.860 11.164 -0.947 1.00 . A A . 14 PRO HA 1 1
20 7579 1 1 14 PRO HB2 H -16.071 12.786 -1.487 1.00 . A A . 14 PRO HB2 1 1
20 7580 1 1 14 PRO HB3 H -14.373 13.351 -1.714 1.00 . A A . 14 PRO HB3 1 1
20 7581 1 1 14 PRO HD2 H -14.286 11.403 -5.035 1.00 . A A . 14 PRO HD2 1 1
20 7582 1 1 14 PRO HD3 H -13.193 12.552 -4.148 1.00 . A A . 14 PRO HD3 1 1
20 7583 1 1 14 PRO HG2 H -16.222 12.170 -3.864 1.00 . A A . 14 PRO HG2 1 1
20 7584 1 1 14 PRO HG3 H -15.282 13.718 -3.927 1.00 . A A . 14 PRO HG3 1 1
20 7585 1 1 14 PRO N N -13.797 10.890 -3.008 1.00 . A A . 14 PRO N 1 1
20 7586 1 1 14 PRO O O -16.021 9.997 -0.343 1.00 . A A . 14 PRO O 1 1
20 7587 1 1 15 LYS C C -16.448 7.189 -1.590 1.00 . A A . 15 LYS C 1 1
20 7588 1 1 15 LYS CA C -16.985 8.310 -2.474 1.00 . A A . 15 LYS CA 1 1
20 7589 1 1 15 LYS CB C -17.156 7.792 -3.930 1.00 . A A . 15 LYS CB 1 1
20 7590 1 1 15 LYS CD C -18.052 6.115 -5.616 1.00 . A A . 15 LYS CD 1 1
20 7591 1 1 15 LYS CE C -18.851 4.834 -5.898 1.00 . A A . 15 LYS CE 1 1
20 7592 1 1 15 LYS CG C -18.031 6.538 -4.131 1.00 . A A . 15 LYS CG 1 1
20 7593 1 1 15 LYS H H -15.756 9.707 -3.441 1.00 . A A . 15 LYS H 1 1
20 7594 1 1 15 LYS HA H -17.928 8.631 -2.058 1.00 . A A . 15 LYS HA 1 1
20 7595 1 1 15 LYS HB2 H -17.590 8.619 -4.533 1.00 . A A . 15 LYS HB2 1 1
20 7596 1 1 15 LYS HB3 H -16.148 7.581 -4.347 1.00 . A A . 15 LYS HB3 1 1
20 7597 1 1 15 LYS HD2 H -18.472 6.958 -6.205 1.00 . A A . 15 LYS HD2 1 1
20 7598 1 1 15 LYS HD3 H -16.999 5.969 -5.937 1.00 . A A . 15 LYS HD3 1 1
20 7599 1 1 15 LYS HE2 H -18.435 3.984 -5.316 1.00 . A A . 15 LYS HE2 1 1
20 7600 1 1 15 LYS HE3 H -19.918 4.974 -5.621 1.00 . A A . 15 LYS HE3 1 1
20 7601 1 1 15 LYS HG2 H -17.628 5.702 -3.520 1.00 . A A . 15 LYS HG2 1 1
20 7602 1 1 15 LYS HG3 H -19.061 6.751 -3.775 1.00 . A A . 15 LYS HG3 1 1
20 7603 1 1 15 LYS HZ1 H -19.329 3.621 -7.530 1.00 . A A . 15 LYS HZ1 1 1
20 7604 1 1 15 LYS HZ2 H -17.797 4.328 -7.623 1.00 . A A . 15 LYS HZ2 1 1
20 7605 1 1 15 LYS HZ3 H -19.175 5.261 -7.913 1.00 . A A . 15 LYS HZ3 1 1
20 7606 1 1 15 LYS N N -16.086 9.446 -2.538 1.00 . A A . 15 LYS N 1 1
20 7607 1 1 15 LYS NZ N -18.785 4.486 -7.340 1.00 . A A . 15 LYS NZ 1 1
20 7608 1 1 15 LYS O O -17.154 6.663 -0.737 1.00 . A A . 15 LYS O 1 1
20 7609 1 1 16 LEU C C -14.199 6.456 0.493 1.00 . A A . 16 LEU C 1 1
20 7610 1 1 16 LEU CA C -14.493 5.870 -0.875 1.00 . A A . 16 LEU CA 1 1
20 7611 1 1 16 LEU CB C -13.164 5.390 -1.508 1.00 . A A . 16 LEU CB 1 1
20 7612 1 1 16 LEU CD1 C -11.949 4.336 -3.451 1.00 . A A . 16 LEU CD1 1 1
20 7613 1 1 16 LEU CD2 C -14.120 3.329 -2.678 1.00 . A A . 16 LEU CD2 1 1
20 7614 1 1 16 LEU CG C -13.328 4.636 -2.845 1.00 . A A . 16 LEU CG 1 1
20 7615 1 1 16 LEU H H -14.571 7.295 -2.397 1.00 . A A . 16 LEU H 1 1
20 7616 1 1 16 LEU HA H -15.147 5.027 -0.711 1.00 . A A . 16 LEU HA 1 1
20 7617 1 1 16 LEU HB2 H -12.504 6.267 -1.679 1.00 . A A . 16 LEU HB2 1 1
20 7618 1 1 16 LEU HB3 H -12.641 4.713 -0.800 1.00 . A A . 16 LEU HB3 1 1
20 7619 1 1 16 LEU HD11 H -11.363 3.682 -2.770 1.00 . A A . 16 LEU HD11 1 1
20 7620 1 1 16 LEU HD12 H -11.377 5.275 -3.611 1.00 . A A . 16 LEU HD12 1 1
20 7621 1 1 16 LEU HD13 H -12.054 3.816 -4.427 1.00 . A A . 16 LEU HD13 1 1
20 7622 1 1 16 LEU HD21 H -13.619 2.671 -1.937 1.00 . A A . 16 LEU HD21 1 1
20 7623 1 1 16 LEU HD22 H -14.170 2.783 -3.644 1.00 . A A . 16 LEU HD22 1 1
20 7624 1 1 16 LEU HD23 H -15.158 3.525 -2.332 1.00 . A A . 16 LEU HD23 1 1
20 7625 1 1 16 LEU HG H -13.874 5.288 -3.558 1.00 . A A . 16 LEU HG 1 1
20 7626 1 1 16 LEU N N -15.159 6.824 -1.743 1.00 . A A . 16 LEU N 1 1
20 7627 1 1 16 LEU O O -14.392 5.808 1.521 1.00 . A A . 16 LEU O 1 1
20 7628 1 1 17 PHE C C -14.441 8.555 2.770 1.00 . A A . 17 PHE C 1 1
20 7629 1 1 17 PHE CA C -13.322 8.409 1.738 1.00 . A A . 17 PHE CA 1 1
20 7630 1 1 17 PHE CB C -12.728 9.791 1.359 1.00 . A A . 17 PHE CB 1 1
20 7631 1 1 17 PHE CD1 C -12.101 11.020 3.480 1.00 . A A . 17 PHE CD1 1 1
20 7632 1 1 17 PHE CD2 C -10.373 9.855 2.247 1.00 . A A . 17 PHE CD2 1 1
20 7633 1 1 17 PHE CE1 C -11.156 11.409 4.439 1.00 . A A . 17 PHE CE1 1 1
20 7634 1 1 17 PHE CE2 C -9.424 10.245 3.201 1.00 . A A . 17 PHE CE2 1 1
20 7635 1 1 17 PHE CG C -11.718 10.239 2.378 1.00 . A A . 17 PHE CG 1 1
20 7636 1 1 17 PHE CZ C -9.817 11.022 4.298 1.00 . A A . 17 PHE CZ 1 1
20 7637 1 1 17 PHE H H -13.599 8.215 -0.327 1.00 . A A . 17 PHE H 1 1
20 7638 1 1 17 PHE HA H -12.555 7.798 2.190 1.00 . A A . 17 PHE HA 1 1
20 7639 1 1 17 PHE HB2 H -12.195 9.708 0.388 1.00 . A A . 17 PHE HB2 1 1
20 7640 1 1 17 PHE HB3 H -13.516 10.566 1.254 1.00 . A A . 17 PHE HB3 1 1
20 7641 1 1 17 PHE HD1 H -13.133 11.314 3.599 1.00 . A A . 17 PHE HD1 1 1
20 7642 1 1 17 PHE HD2 H -10.068 9.247 1.408 1.00 . A A . 17 PHE HD2 1 1
20 7643 1 1 17 PHE HE1 H -11.459 11.998 5.291 1.00 . A A . 17 PHE HE1 1 1
20 7644 1 1 17 PHE HE2 H -8.393 9.940 3.098 1.00 . A A . 17 PHE HE2 1 1
20 7645 1 1 17 PHE HZ H -9.090 11.316 5.040 1.00 . A A . 17 PHE HZ 1 1
20 7646 1 1 17 PHE N N -13.739 7.724 0.529 1.00 . A A . 17 PHE N 1 1
20 7647 1 1 17 PHE O O -14.257 8.287 3.957 1.00 . A A . 17 PHE O 1 1
20 7648 1 1 18 ABA C C -17.202 7.562 3.730 1.00 . A A . 18 ABA C 1 1
20 7649 1 1 18 ABA CA C -16.838 8.949 3.195 1.00 . A A . 18 ABA CA 1 1
20 7650 1 1 18 ABA CB C -18.038 9.624 2.455 1.00 . A A . 18 ABA CB 1 1
20 7651 1 1 18 ABA CG C -19.325 9.659 3.257 1.00 . A A . 18 ABA CG 1 1
20 7652 1 1 18 ABA HA H -16.593 9.546 4.061 1.00 . A A . 18 ABA HA 1 1
20 7653 1 1 18 ABA HB2 H -17.725 10.652 2.172 1.00 . A A . 18 ABA HB2 1 1
20 7654 1 1 18 ABA HB3 H -18.206 9.083 1.499 1.00 . A A . 18 ABA HB3 1 1
20 7655 1 1 18 ABA HG3 H -20.034 8.854 3.014 1.00 . A A . 18 ABA HG3 1 1
20 7656 1 1 18 ABA N N -15.665 8.928 2.336 1.00 . A A . 18 ABA N 1 1
20 7657 1 1 18 ABA O O -17.487 7.418 4.917 1.00 . A A . 18 ABA O 1 1
20 7658 1 1 19 LEU C C -16.537 4.577 4.340 1.00 . A A . 19 LEU C 1 1
20 7659 1 1 19 LEU CA C -17.487 5.152 3.298 1.00 . A A . 19 LEU CA 1 1
20 7660 1 1 19 LEU CB C -17.541 4.194 2.081 1.00 . A A . 19 LEU CB 1 1
20 7661 1 1 19 LEU CD1 C -18.545 3.626 -0.166 1.00 . A A . 19 LEU CD1 1 1
20 7662 1 1 19 LEU CD2 C -20.078 4.123 1.767 1.00 . A A . 19 LEU CD2 1 1
20 7663 1 1 19 LEU CG C -18.722 4.448 1.120 1.00 . A A . 19 LEU CG 1 1
20 7664 1 1 19 LEU H H -16.913 6.629 1.929 1.00 . A A . 19 LEU H 1 1
20 7665 1 1 19 LEU HA H -18.456 5.170 3.776 1.00 . A A . 19 LEU HA 1 1
20 7666 1 1 19 LEU HB2 H -16.590 4.289 1.514 1.00 . A A . 19 LEU HB2 1 1
20 7667 1 1 19 LEU HB3 H -17.619 3.143 2.432 1.00 . A A . 19 LEU HB3 1 1
20 7668 1 1 19 LEU HD11 H -19.382 3.824 -0.868 1.00 . A A . 19 LEU HD11 1 1
20 7669 1 1 19 LEU HD12 H -18.528 2.540 0.071 1.00 . A A . 19 LEU HD12 1 1
20 7670 1 1 19 LEU HD13 H -17.590 3.897 -0.664 1.00 . A A . 19 LEU HD13 1 1
20 7671 1 1 19 LEU HD21 H -20.271 4.771 2.648 1.00 . A A . 19 LEU HD21 1 1
20 7672 1 1 19 LEU HD22 H -20.103 3.062 2.097 1.00 . A A . 19 LEU HD22 1 1
20 7673 1 1 19 LEU HD23 H -20.901 4.280 1.036 1.00 . A A . 19 LEU HD23 1 1
20 7674 1 1 19 LEU HG H -18.723 5.522 0.838 1.00 . A A . 19 LEU HG 1 1
20 7675 1 1 19 LEU N N -17.170 6.510 2.885 1.00 . A A . 19 LEU N 1 1
20 7676 1 1 19 LEU O O -16.980 3.997 5.326 1.00 . A A . 19 LEU O 1 1
20 7677 1 1 20 VAL C C -14.350 5.094 6.505 1.00 . A A . 20 VAL C 1 1
20 7678 1 1 20 VAL CA C -14.262 4.290 5.209 1.00 . A A . 20 VAL CA 1 1
20 7679 1 1 20 VAL CB C -12.817 4.182 4.715 1.00 . A A . 20 VAL CB 1 1
20 7680 1 1 20 VAL CG1 C -12.776 3.184 3.539 1.00 . A A . 20 VAL CG1 1 1
20 7681 1 1 20 VAL CG2 C -12.222 5.539 4.289 1.00 . A A . 20 VAL CG2 1 1
20 7682 1 1 20 VAL H H -14.831 5.162 3.365 1.00 . A A . 20 VAL H 1 1
20 7683 1 1 20 VAL HA H -14.552 3.286 5.480 1.00 . A A . 20 VAL HA 1 1
20 7684 1 1 20 VAL HB H -12.188 3.766 5.531 1.00 . A A . 20 VAL HB 1 1
20 7685 1 1 20 VAL HG11 H -13.211 2.207 3.838 1.00 . A A . 20 VAL HG11 1 1
20 7686 1 1 20 VAL HG12 H -13.342 3.574 2.666 1.00 . A A . 20 VAL HG12 1 1
20 7687 1 1 20 VAL HG13 H -11.725 3.015 3.220 1.00 . A A . 20 VAL HG13 1 1
20 7688 1 1 20 VAL HG21 H -12.846 6.012 3.502 1.00 . A A . 20 VAL HG21 1 1
20 7689 1 1 20 VAL HG22 H -12.135 6.237 5.149 1.00 . A A . 20 VAL HG22 1 1
20 7690 1 1 20 VAL HG23 H -11.202 5.388 3.876 1.00 . A A . 20 VAL HG23 1 1
20 7691 1 1 20 VAL N N -15.205 4.741 4.189 1.00 . A A . 20 VAL N 1 1
20 7692 1 1 20 VAL O O -14.357 4.542 7.609 1.00 . A A . 20 VAL O 1 1
20 7693 1 1 21 THR C C -15.857 7.155 8.335 1.00 . A A . 21 THR C 1 1
20 7694 1 1 21 THR CA C -14.567 7.343 7.553 1.00 . A A . 21 THR CA 1 1
20 7695 1 1 21 THR CB C -14.420 8.818 7.202 1.00 . A A . 21 THR CB 1 1
20 7696 1 1 21 THR CG2 C -14.116 9.625 8.471 1.00 . A A . 21 THR CG2 1 1
20 7697 1 1 21 THR H H -14.444 6.853 5.501 1.00 . A A . 21 THR H 1 1
20 7698 1 1 21 THR HA H -13.753 7.094 8.217 1.00 . A A . 21 THR HA 1 1
20 7699 1 1 21 THR HB H -15.329 9.204 6.692 1.00 . A A . 21 THR HB 1 1
20 7700 1 1 21 THR HG1 H -13.554 8.788 5.465 1.00 . A A . 21 THR HG1 1 1
20 7701 1 1 21 THR HG21 H -13.140 9.307 8.896 1.00 . A A . 21 THR HG21 1 1
20 7702 1 1 21 THR HG22 H -14.891 9.476 9.254 1.00 . A A . 21 THR HG22 1 1
20 7703 1 1 21 THR HG23 H -14.043 10.707 8.231 1.00 . A A . 21 THR HG23 1 1
20 7704 1 1 21 THR N N -14.473 6.436 6.406 1.00 . A A . 21 THR N 1 1
20 7705 1 1 21 THR O O -15.866 7.128 9.564 1.00 . A A . 21 THR O 1 1
20 7706 1 1 21 THR OG1 O -13.300 9.030 6.359 1.00 . A A . 21 THR OG1 1 1
20 7707 1 1 22 LYS C C -18.926 7.976 8.914 1.00 . A A . 22 LYS C 1 1
20 7708 1 1 22 LYS CA C -18.354 6.814 8.098 1.00 . A A . 22 LYS CA 1 1
20 7709 1 1 22 LYS CB C -18.541 5.527 8.961 1.00 . A A . 22 LYS CB 1 1
20 7710 1 1 22 LYS CD C -17.642 3.127 9.377 1.00 . A A . 22 LYS CD 1 1
20 7711 1 1 22 LYS CE C -16.704 3.494 10.544 1.00 . A A . 22 LYS CE 1 1
20 7712 1 1 22 LYS CG C -17.939 4.245 8.356 1.00 . A A . 22 LYS CG 1 1
20 7713 1 1 22 LYS H H -16.902 6.830 6.636 1.00 . A A . 22 LYS H 1 1
20 7714 1 1 22 LYS HA H -18.972 6.717 7.217 1.00 . A A . 22 LYS HA 1 1
20 7715 1 1 22 LYS HB2 H -18.076 5.724 9.951 1.00 . A A . 22 LYS HB2 1 1
20 7716 1 1 22 LYS HB3 H -19.622 5.353 9.148 1.00 . A A . 22 LYS HB3 1 1
20 7717 1 1 22 LYS HD2 H -18.602 2.764 9.802 1.00 . A A . 22 LYS HD2 1 1
20 7718 1 1 22 LYS HD3 H -17.194 2.277 8.819 1.00 . A A . 22 LYS HD3 1 1
20 7719 1 1 22 LYS HE2 H -17.256 4.079 11.311 1.00 . A A . 22 LYS HE2 1 1
20 7720 1 1 22 LYS HE3 H -16.316 2.568 11.018 1.00 . A A . 22 LYS HE3 1 1
20 7721 1 1 22 LYS HG2 H -18.637 3.859 7.582 1.00 . A A . 22 LYS HG2 1 1
20 7722 1 1 22 LYS HG3 H -16.990 4.461 7.820 1.00 . A A . 22 LYS HG3 1 1
20 7723 1 1 22 LYS HZ1 H -15.853 5.301 9.975 1.00 . A A . 22 LYS HZ1 1 1
20 7724 1 1 22 LYS HZ2 H -15.188 3.998 9.177 1.00 . A A . 22 LYS HZ2 1 1
20 7725 1 1 22 LYS HZ3 H -14.783 4.288 10.798 1.00 . A A . 22 LYS HZ3 1 1
20 7726 1 1 22 LYS N N -16.975 6.908 7.627 1.00 . A A . 22 LYS N 1 1
20 7727 1 1 22 LYS NZ N -15.552 4.313 10.099 1.00 . A A . 22 LYS NZ 1 1
20 7728 1 1 22 LYS O O -19.931 7.812 9.595 1.00 . A A . 22 LYS O 1 1
20 7729 1 1 23 LYS C C -19.258 11.498 8.452 1.00 . A A . 23 LYS C 1 1
20 7730 1 1 23 LYS CA C -18.998 10.372 9.438 1.00 . A A . 23 LYS CA 1 1
20 7731 1 1 23 LYS CB C -18.244 10.862 10.714 1.00 . A A . 23 LYS CB 1 1
20 7732 1 1 23 LYS CD C -16.690 12.946 10.067 1.00 . A A . 23 LYS CD 1 1
20 7733 1 1 23 LYS CE C -17.230 14.075 10.971 1.00 . A A . 23 LYS CE 1 1
20 7734 1 1 23 LYS CG C -16.836 11.487 10.569 1.00 . A A . 23 LYS CG 1 1
20 7735 1 1 23 LYS H H -17.495 9.321 8.355 1.00 . A A . 23 LYS H 1 1
20 7736 1 1 23 LYS HA H -19.986 10.101 9.779 1.00 . A A . 23 LYS HA 1 1
20 7737 1 1 23 LYS HB2 H -18.910 11.536 11.295 1.00 . A A . 23 LYS HB2 1 1
20 7738 1 1 23 LYS HB3 H -18.119 9.956 11.345 1.00 . A A . 23 LYS HB3 1 1
20 7739 1 1 23 LYS HD2 H -15.597 13.127 9.975 1.00 . A A . 23 LYS HD2 1 1
20 7740 1 1 23 LYS HD3 H -17.098 13.050 9.039 1.00 . A A . 23 LYS HD3 1 1
20 7741 1 1 23 LYS HE2 H -16.884 13.946 12.019 1.00 . A A . 23 LYS HE2 1 1
20 7742 1 1 23 LYS HE3 H -16.853 15.048 10.590 1.00 . A A . 23 LYS HE3 1 1
20 7743 1 1 23 LYS HG2 H -16.339 11.427 11.561 1.00 . A A . 23 LYS HG2 1 1
20 7744 1 1 23 LYS HG3 H -16.251 10.832 9.887 1.00 . A A . 23 LYS HG3 1 1
20 7745 1 1 23 LYS HZ1 H -19.044 15.119 11.067 1.00 . A A . 23 LYS HZ1 1 1
20 7746 1 1 23 LYS HZ2 H -19.096 13.559 11.734 1.00 . A A . 23 LYS HZ2 1 1
20 7747 1 1 23 LYS HZ3 H -19.063 13.750 10.065 1.00 . A A . 23 LYS HZ3 1 1
20 7748 1 1 23 LYS N N -18.368 9.205 8.822 1.00 . A A . 23 LYS N 1 1
20 7749 1 1 23 LYS NZ N -18.710 14.140 10.962 1.00 . A A . 23 LYS NZ 1 1
20 7750 1 1 23 LYS O O -19.534 12.627 8.856 1.00 . A A . 23 LYS O 1 1
20 7751 1 1 24 ABA C C -20.674 12.916 6.013 1.00 . A A . 24 ABA C 1 1
20 7752 1 1 24 ABA CA C -19.299 12.256 6.093 1.00 . A A . 24 ABA CA 1 1
20 7753 1 1 24 ABA CB C -18.858 11.714 4.692 1.00 . A A . 24 ABA CB 1 1
20 7754 1 1 24 ABA CG C -19.685 10.541 4.208 1.00 . A A . 24 ABA CG 1 1
20 7755 1 1 24 ABA HA H -18.619 13.054 6.355 1.00 . A A . 24 ABA HA 1 1
20 7756 1 1 24 ABA HB2 H -18.917 12.548 3.961 1.00 . A A . 24 ABA HB2 1 1
20 7757 1 1 24 ABA HB3 H -17.787 11.432 4.769 1.00 . A A . 24 ABA HB3 1 1
20 7758 1 1 24 ABA HG3 H -20.670 10.415 4.682 1.00 . A A . 24 ABA HG3 1 1
20 7759 1 1 24 ABA N N -19.182 11.235 7.129 1.00 . A A . 24 ABA N 1 1
20 7760 1 1 24 ABA O O -20.818 14.096 6.334 1.00 . A A . 24 ABA O 1 1
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