NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617427 |
5nda   |
34114 | cing | 4-filtered-FRED | STAR | entry | full | 200 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nda
# This FRED archive file contains, for PDB entry <5nda>:
#
# - 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_5nda
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nda
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3581.70
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 $rSP_C33Leu__RECOMBINANT_PULMONARY_SURFACTANT_ASSOCIATED_POLYPEPTI A . 1 1
stop_
save_
save_rSP_C33Leu__RECOMBINANT_PULMONARY_SURFACTANT_ASSOCIATED_POLYPEPTI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "rSP C33Leu RECOMBINANT PULMONARY SURFACTANT ASSOCIATED POLYPEPTI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IPSSPVHLKRLKLLLLLLLLILLLILGALLLGL
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ILE . 1 1
2 PRO . 1 1
3 SER . 1 1
4 SER . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 HIS . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
HIS 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
2 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
3 1 1 1 1 4 SER H . 4 SER H 1 1
3 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
4 1 1 1 1 4 SER H . 4 SER H 1 1
4 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
5 1 1 1 1 4 SER QB . 4 SER QB 1 1
5 1 2 1 1 7 HIS H . 7 HIS H 1 1
6 1 1 1 1 4 SER QB . 4 SER QB 1 1
6 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
7 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
7 1 2 1 1 8 LEU H . 8 LEU H 1 1
8 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
8 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
9 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
9 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
10 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
10 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
11 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
11 1 2 1 1 6 VAL H . 6 VAL H 1 1
12 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
12 1 2 1 1 6 VAL H . 6 VAL H 1 1
13 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
13 1 2 1 1 6 VAL H . 6 VAL H 1 1
14 1 1 1 1 6 VAL H . 6 VAL H 1 1
14 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
15 1 1 1 1 6 VAL H . 6 VAL H 1 1
15 1 2 1 1 7 HIS H . 7 HIS H 1 1
16 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
16 1 2 1 1 9 LYS H . 9 LYS H 1 1
17 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
17 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
18 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
18 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
19 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
19 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
20 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
20 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
21 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
21 1 2 1 1 10 ARG H . 10 ARG H 1 1
22 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
22 1 2 1 1 7 HIS H . 7 HIS H 1 1
23 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
23 1 2 1 1 7 HIS H . 7 HIS H 1 1
24 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
24 1 2 1 1 7 HIS H . 7 HIS H 1 1
25 1 1 1 1 7 HIS H . 7 HIS H 1 1
25 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
26 1 1 1 1 7 HIS H . 7 HIS H 1 1
26 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
27 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
27 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
28 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
28 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
29 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
29 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
30 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
30 1 2 1 1 9 LYS H . 9 LYS H 1 1
31 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
31 1 2 1 1 10 ARG H . 10 ARG H 1 1
32 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
32 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
33 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
33 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
34 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
34 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
35 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
35 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
36 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
36 1 2 1 1 10 ARG QG . 10 ARG QG 1 1
37 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
37 1 2 1 1 11 LEU H . 11 LEU H 1 1
38 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
38 1 2 1 1 8 LEU H . 8 LEU H 1 1
39 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
39 1 2 1 1 8 LEU H . 8 LEU H 1 1
40 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
40 1 2 1 1 8 LEU H . 8 LEU H 1 1
41 1 1 1 1 8 LEU H . 8 LEU H 1 1
41 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
42 1 1 1 1 8 LEU H . 8 LEU H 1 1
42 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
43 1 1 1 1 9 LYS H . 9 LYS H 1 1
43 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
44 1 1 1 1 9 LYS H . 9 LYS H 1 1
44 1 2 1 1 9 LYS QB . 9 LYS QB 1 1
45 1 1 1 1 9 LYS H . 9 LYS H 1 1
45 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
46 1 1 1 1 9 LYS H . 9 LYS H 1 1
46 1 2 1 1 9 LYS HD2 . 9 LYS HD2 1 1
47 1 1 1 1 9 LYS H . 9 LYS H 1 1
47 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
48 1 1 1 1 9 LYS H . 9 LYS H 1 1
48 1 2 1 1 9 LYS HD3 . 9 LYS HD3 1 1
49 1 1 1 1 9 LYS H . 9 LYS H 1 1
49 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
50 1 1 1 1 9 LYS H . 9 LYS H 1 1
50 1 2 1 1 9 LYS QZ . 9 LYS QZ 1 1
51 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
51 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
52 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
52 1 2 1 1 9 LYS QZ . 9 LYS QZ 1 1
53 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
53 1 2 1 1 12 LYS H . 12 LYS H 1 1
54 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
54 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
55 1 1 1 1 10 ARG H . 10 ARG H 1 1
55 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
56 1 1 1 1 10 ARG H . 10 ARG H 1 1
56 1 2 1 1 10 ARG QB . 10 ARG QB 1 1
57 1 1 1 1 10 ARG H . 10 ARG H 1 1
57 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
58 1 1 1 1 10 ARG H . 10 ARG H 1 1
58 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
59 1 1 1 1 10 ARG H . 10 ARG H 1 1
59 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
60 1 1 1 1 10 ARG H . 10 ARG H 1 1
60 1 2 1 1 10 ARG HE . 10 ARG HE 1 1
61 1 1 1 1 10 ARG H . 10 ARG H 1 1
61 1 2 1 1 11 LEU H . 11 LEU H 1 1
62 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
62 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
63 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
63 1 2 1 1 10 ARG HD3 . 10 ARG HD3 1 1
64 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
64 1 2 1 1 10 ARG HE . 10 ARG HE 1 1
65 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
65 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
66 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
66 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
67 1 1 1 1 10 ARG QB . 10 ARG QB 1 1
67 1 2 1 1 10 ARG HE . 10 ARG HE 1 1
68 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1
68 1 2 1 1 10 ARG HE . 10 ARG HE 1 1
69 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
69 1 2 1 1 10 ARG HE . 10 ARG HE 1 1
70 1 1 1 1 11 LEU H . 11 LEU H 1 1
70 1 2 1 1 12 LYS H . 12 LYS H 1 1
71 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
71 1 2 1 1 14 LEU H . 14 LEU H 1 1
72 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
72 1 2 1 1 12 LYS H . 12 LYS H 1 1
73 1 1 1 1 12 LYS H . 12 LYS H 1 1
73 1 2 1 1 12 LYS HB2 . 12 LYS HB2 1 1
74 1 1 1 1 12 LYS H . 12 LYS H 1 1
74 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
75 1 1 1 1 12 LYS H . 12 LYS H 1 1
75 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
76 1 1 1 1 12 LYS H . 12 LYS H 1 1
76 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
77 1 1 1 1 12 LYS H . 12 LYS H 1 1
77 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
78 1 1 1 1 12 LYS H . 12 LYS H 1 1
78 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
79 1 1 1 1 12 LYS H . 12 LYS H 1 1
79 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
80 1 1 1 1 12 LYS H . 12 LYS H 1 1
80 1 2 1 1 12 LYS QZ . 12 LYS QZ 1 1
81 1 1 1 1 12 LYS H . 12 LYS H 1 1
81 1 2 1 1 13 LEU H . 13 LEU H 1 1
82 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
82 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
83 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
83 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
84 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
84 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
85 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
85 1 2 1 1 12 LYS QZ . 12 LYS QZ 1 1
86 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
86 1 2 1 1 15 LEU H . 15 LEU H 1 1
87 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
87 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
88 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
88 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
89 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
89 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
90 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
90 1 2 1 1 16 LEU H . 16 LEU H 1 1
91 1 1 1 1 13 LEU H . 13 LEU H 1 1
91 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
92 1 1 1 1 13 LEU H . 13 LEU H 1 1
92 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
93 1 1 1 1 13 LEU H . 13 LEU H 1 1
93 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
94 1 1 1 1 13 LEU H . 13 LEU H 1 1
94 1 2 1 1 14 LEU H . 14 LEU H 1 1
95 1 1 1 1 13 LEU H . 13 LEU H 1 1
95 1 2 1 1 15 LEU H . 15 LEU H 1 1
96 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
96 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
97 1 1 1 1 14 LEU H . 14 LEU H 1 1
97 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
98 1 1 1 1 14 LEU H . 14 LEU H 1 1
98 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
99 1 1 1 1 14 LEU H . 14 LEU H 1 1
99 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
100 1 1 1 1 14 LEU H . 14 LEU H 1 1
100 1 2 1 1 15 LEU H . 15 LEU H 1 1
101 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
101 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
102 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
102 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
103 1 1 1 1 15 LEU H . 15 LEU H 1 1
103 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
104 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
104 1 2 1 1 16 LEU H . 16 LEU H 1 1
105 1 1 1 1 16 LEU H . 16 LEU H 1 1
105 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
106 1 1 1 1 16 LEU H . 16 LEU H 1 1
106 1 2 1 1 17 LEU H . 17 LEU H 1 1
107 1 1 1 1 17 LEU H . 17 LEU H 1 1
107 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
108 1 1 1 1 17 LEU H . 17 LEU H 1 1
108 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
109 1 1 1 1 17 LEU H . 17 LEU H 1 1
109 1 2 1 1 18 LEU H . 18 LEU H 1 1
110 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
110 1 2 1 1 20 LEU H . 20 LEU H 1 1
111 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
111 1 2 1 1 18 LEU H . 18 LEU H 1 1
112 1 1 1 1 18 LEU H . 18 LEU H 1 1
112 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
113 1 1 1 1 18 LEU H . 18 LEU H 1 1
113 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
114 1 1 1 1 18 LEU H . 18 LEU H 1 1
114 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
115 1 1 1 1 18 LEU H . 18 LEU H 1 1
115 1 2 1 1 19 LEU H . 19 LEU H 1 1
116 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
116 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
117 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
117 1 2 1 1 19 LEU H . 19 LEU H 1 1
118 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
118 1 2 1 1 19 LEU H . 19 LEU H 1 1
119 1 1 1 1 19 LEU H . 19 LEU H 1 1
119 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
120 1 1 1 1 19 LEU H . 19 LEU H 1 1
120 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
121 1 1 1 1 19 LEU H . 19 LEU H 1 1
121 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
122 1 1 1 1 19 LEU H . 19 LEU H 1 1
122 1 2 1 1 20 LEU H . 20 LEU H 1 1
123 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
123 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
124 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
124 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
125 1 1 1 1 20 LEU H . 20 LEU H 1 1
125 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
126 1 1 1 1 20 LEU H . 20 LEU H 1 1
126 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
127 1 1 1 1 20 LEU H . 20 LEU H 1 1
127 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
128 1 1 1 1 20 LEU H . 20 LEU H 1 1
128 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
129 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
129 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
130 1 1 1 1 21 ILE H . 21 ILE H 1 1
130 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
131 1 1 1 1 21 ILE H . 21 ILE H 1 1
131 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
132 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
132 1 2 1 1 24 LEU H . 24 LEU H 1 1
133 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
133 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
134 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
134 1 2 1 1 22 LEU H . 22 LEU H 1 1
135 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
135 1 2 1 1 22 LEU H . 22 LEU H 1 1
136 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
136 1 2 1 1 22 LEU H . 22 LEU H 1 1
137 1 1 1 1 22 LEU H . 22 LEU H 1 1
137 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
138 1 1 1 1 22 LEU H . 22 LEU H 1 1
138 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
139 1 1 1 1 22 LEU H . 22 LEU H 1 1
139 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
140 1 1 1 1 22 LEU H . 22 LEU H 1 1
140 1 2 1 1 23 LEU H . 23 LEU H 1 1
141 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
141 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
142 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
142 1 2 1 1 23 LEU H . 23 LEU H 1 1
143 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
143 1 2 1 1 23 LEU H . 23 LEU H 1 1
144 1 1 1 1 23 LEU H . 23 LEU H 1 1
144 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
145 1 1 1 1 23 LEU H . 23 LEU H 1 1
145 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
146 1 1 1 1 23 LEU H . 23 LEU H 1 1
146 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
147 1 1 1 1 23 LEU H . 23 LEU H 1 1
147 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
148 1 1 1 1 23 LEU H . 23 LEU H 1 1
148 1 2 1 1 24 LEU H . 24 LEU H 1 1
149 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
149 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
150 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
150 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
151 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
151 1 2 1 1 24 LEU H . 24 LEU H 1 1
152 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
152 1 2 1 1 24 LEU H . 24 LEU H 1 1
153 1 1 1 1 24 LEU H . 24 LEU H 1 1
153 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
154 1 1 1 1 24 LEU H . 24 LEU H 1 1
154 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
155 1 1 1 1 24 LEU H . 24 LEU H 1 1
155 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
156 1 1 1 1 24 LEU H . 24 LEU H 1 1
156 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
157 1 1 1 1 24 LEU H . 24 LEU H 1 1
157 1 2 1 1 25 ILE H . 25 ILE H 1 1
158 1 1 1 1 24 LEU H . 24 LEU H 1 1
158 1 2 1 1 26 LEU H . 26 LEU H 1 1
159 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
159 1 2 1 1 27 GLY H . 27 GLY H 1 1
160 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
160 1 2 1 1 25 ILE H . 25 ILE H 1 1
161 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
161 1 2 1 1 25 ILE H . 25 ILE H 1 1
162 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
162 1 2 1 1 25 ILE H . 25 ILE H 1 1
163 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
163 1 2 1 1 25 ILE H . 25 ILE H 1 1
164 1 1 1 1 25 ILE H . 25 ILE H 1 1
164 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
165 1 1 1 1 25 ILE H . 25 ILE H 1 1
165 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
166 1 1 1 1 25 ILE H . 25 ILE H 1 1
166 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
167 1 1 1 1 25 ILE H . 25 ILE H 1 1
167 1 2 1 1 26 LEU H . 26 LEU H 1 1
168 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
168 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
169 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
169 1 2 1 1 27 GLY H . 27 GLY H 1 1
170 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
170 1 2 1 1 28 ALA H . 28 ALA H 1 1
171 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
171 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
172 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
172 1 2 1 1 26 LEU H . 26 LEU H 1 1
173 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
173 1 2 1 1 26 LEU H . 26 LEU H 1 1
174 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
174 1 2 1 1 26 LEU H . 26 LEU H 1 1
175 1 1 1 1 26 LEU H . 26 LEU H 1 1
175 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
176 1 1 1 1 26 LEU H . 26 LEU H 1 1
176 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
177 1 1 1 1 26 LEU H . 26 LEU H 1 1
177 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
178 1 1 1 1 26 LEU H . 26 LEU H 1 1
178 1 2 1 1 27 GLY H . 27 GLY H 1 1
179 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
179 1 2 1 1 27 GLY H . 27 GLY H 1 1
180 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
180 1 2 1 1 27 GLY H . 27 GLY H 1 1
181 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
181 1 2 1 1 27 GLY H . 27 GLY H 1 1
182 1 1 1 1 27 GLY H . 27 GLY H 1 1
182 1 2 1 1 28 ALA H . 28 ALA H 1 1
183 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
183 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
184 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
184 1 2 1 1 31 LEU H . 31 LEU H 1 1
185 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
185 1 2 1 1 30 LEU H . 30 LEU H 1 1
186 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
186 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
187 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
187 1 2 1 1 30 LEU H . 30 LEU H 1 1
188 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
188 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
189 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
189 1 2 1 1 31 LEU H . 31 LEU H 1 1
190 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
190 1 2 1 1 29 LEU H . 29 LEU H 1 1
191 1 1 1 1 29 LEU H . 29 LEU H 1 1
191 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
192 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
192 1 2 1 1 32 GLY H . 32 GLY H 1 1
193 1 1 1 1 30 LEU H . 30 LEU H 1 1
193 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
194 1 1 1 1 30 LEU H . 30 LEU H 1 1
194 1 2 1 1 31 LEU H . 31 LEU H 1 1
195 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
195 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
196 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
196 1 2 1 1 31 LEU H . 31 LEU H 1 1
197 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
197 1 2 1 1 31 LEU H . 31 LEU H 1 1
198 1 1 1 1 31 LEU H . 31 LEU H 1 1
198 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
199 1 1 1 1 31 LEU H . 31 LEU H 1 1
199 1 2 1 1 32 GLY H . 32 GLY H 1 1
200 1 1 1 1 33 LEU H . 33 LEU H 1 1
200 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.33 1 1
2 1 . . . . . . . 2.59 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 4.76 1 1
7 1 . . . . . . . 4.04 1 1
8 1 . . . . . . . 3.58 1 1
9 1 . . . . . . . 4.94 1 1
10 1 . . . . . . . 7.6 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.03 1 1
14 1 . . . . . . . 4.07 1 1
15 1 . . . . . . . 5.04 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 3.48 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.66 1 1
22 1 . . . . . . . 4.72 1 1
23 1 . . . . . . . 6.52 1 1
24 1 . . . . . . . 6.52 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 7.6 1 1
30 1 . . . . . . . 4.35 1 1
31 1 . . . . . . . 4.14 1 1
32 1 . . . . . . . 3.92 1 1
33 1 . . . . . . . 3.92 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 6.38 1 1
37 1 . . . . . . . 4.45 1 1
38 1 . . . . . . . 3.96 1 1
39 1 . . . . . . . 4.51 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 3.11 1 1
42 1 . . . . . . . 3.7 1 1
43 1 . . . . . . . 3.52 1 1
44 1 . . . . . . . 3.06 1 1
45 1 . . . . . . . 3.52 1 1
46 1 . . . . . . . 4.54 1 1
47 1 . . . . . . . 3.87 1 1
48 1 . . . . . . . 4.54 1 1
49 1 . . . . . . . 6.38 1 1
50 1 . . . . . . . 5.73 1 1
51 1 . . . . . . . 3.91 1 1
52 1 . . . . . . . 6.48 1 1
53 1 . . . . . . . 3.42 1 1
54 1 . . . . . . . 3.14 1 1
55 1 . . . . . . . 3.39 1 1
56 1 . . . . . . . 2.96 1 1
57 1 . . . . . . . 3.39 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.08 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.53 1 1
66 1 . . . . . . . 5.65 1 1
67 1 . . . . . . . 4.84 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 2.4 1 1
71 1 . . . . . . . 3.7 1 1
72 1 . . . . . . . 7.6 1 1
73 1 . . . . . . . 3.39 1 1
74 1 . . . . . . . 2.93 1 1
75 1 . . . . . . . 3.39 1 1
76 1 . . . . . . . 4.51 1 1
77 1 . . . . . . . 3.69 1 1
78 1 . . . . . . . 4.51 1 1
79 1 . . . . . . . 6.38 1 1
80 1 . . . . . . . 3.47 1 1
81 1 . . . . . . . 3.14 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.76 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 6.48 1 1
86 1 . . . . . . . 3.76 1 1
87 1 . . . . . . . 4.89 1 1
88 1 . . . . . . . 7.6 1 1
89 1 . . . . . . . 5.04 1 1
90 1 . . . . . . . 4.07 1 1
91 1 . . . . . . . 3.39 1 1
92 1 . . . . . . . 2.84 1 1
93 1 . . . . . . . 3.39 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 4.07 1 1
96 1 . . . . . . . 2.59 1 1
97 1 . . . . . . . 3.17 1 1
98 1 . . . . . . . 3.17 1 1
99 1 . . . . . . . 5.84 1 1
100 1 . . . . . . . 3.05 1 1
101 1 . . . . . . . 4.13 1 1
102 1 . . . . . . . 3.82 1 1
103 1 . . . . . . . 4.32 1 1
104 1 . . . . . . . 4.79 1 1
105 1 . . . . . . . 2.86 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 2.74 1 1
108 1 . . . . . . . 3.84 1 1
109 1 . . . . . . . 2.77 1 1
110 1 . . . . . . . 3.17 1 1
111 1 . . . . . . . 4.12 1 1
112 1 . . . . . . . 2.74 1 1
113 1 . . . . . . . 3.9 1 1
114 1 . . . . . . . 4.17 1 1
115 1 . . . . . . . 2.99 1 1
116 1 . . . . . . . 3.48 1 1
117 1 . . . . . . . 4.74 1 1
118 1 . . . . . . . 4.6 1 1
119 1 . . . . . . . 2.93 1 1
120 1 . . . . . . . 2.83 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 2.9 1 1
123 1 . . . . . . . 2.46 1 1
124 1 . . . . . . . 2.86 1 1
125 1 . . . . . . . 2.93 1 1
126 1 . . . . . . . 3.02 1 1
127 1 . . . . . . . 2.54 1 1
128 1 . . . . . . . 3.02 1 1
129 1 . . . . . . . 2.68 1 1
130 1 . . . . . . . 2.99 1 1
131 1 . . . . . . . 5.34 1 1
132 1 . . . . . . . 3.55 1 1
133 1 . . . . . . . 4.85 1 1
134 1 . . . . . . . 3.27 1 1
135 1 . . . . . . . 6.09 1 1
136 1 . . . . . . . 6.38 1 1
137 1 . . . . . . . 2.83 1 1
138 1 . . . . . . . 2.96 1 1
139 1 . . . . . . . 3.24 1 1
140 1 . . . . . . . 3.05 1 1
141 1 . . . . . . . 2.55 1 1
142 1 . . . . . . . 3.67 1 1
143 1 . . . . . . . 3.7 1 1
144 1 . . . . . . . 2.83 1 1
145 1 . . . . . . . 3.24 1 1
146 1 . . . . . . . 3.24 1 1
147 1 . . . . . . . 4.32 1 1
148 1 . . . . . . . 2.96 1 1
149 1 . . . . . . . 2.63 1 1
150 1 . . . . . . . 3.73 1 1
151 1 . . . . . . . 3.52 1 1
152 1 . . . . . . . 3.61 1 1
153 1 . . . . . . . 3.3 1 1
154 1 . . . . . . . 2.88 1 1
155 1 . . . . . . . 3.3 1 1
156 1 . . . . . . . 4.17 1 1
157 1 . . . . . . . 2.99 1 1
158 1 . . . . . . . 4.38 1 1
159 1 . . . . . . . 4.45 1 1
160 1 . . . . . . . 2.99 1 1
161 1 . . . . . . . 3.45 1 1
162 1 . . . . . . . 3.45 1 1
163 1 . . . . . . . 5.16 1 1
164 1 . . . . . . . 2.86 1 1
165 1 . . . . . . . 3.05 1 1
166 1 . . . . . . . 5.68 1 1
167 1 . . . . . . . 3.21 1 1
168 1 . . . . . . . 3.02 1 1
169 1 . . . . . . . 3.33 1 1
170 1 . . . . . . . 3.3 1 1
171 1 . . . . . . . 4.41 1 1
172 1 . . . . . . . 3.39 1 1
173 1 . . . . . . . 6.52 1 1
174 1 . . . . . . . 6.38 1 1
175 1 . . . . . . . 3.58 1 1
176 1 . . . . . . . 2.87 1 1
177 1 . . . . . . . 3.58 1 1
178 1 . . . . . . . 3.36 1 1
179 1 . . . . . . . 3.85 1 1
180 1 . . . . . . . 4.42 1 1
181 1 . . . . . . . 4.42 1 1
182 1 . . . . . . . 5.16 1 1
183 1 . . . . . . . 6.16 1 1
184 1 . . . . . . . 5.19 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.68 1 1
191 1 . . . . . . . 5.28 1 1
192 1 . . . . . . . 5.13 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.16 1 1
195 1 . . . . . . . 4.11 1 1
196 1 . . . . . . . 6.38 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.68 1 1
199 1 . . . . . . . 5.13 1 1
200 1 . . . . . . . 5.15 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 24.283 -6.263 0.444 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 25.239 -7.096 -0.411 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 24.964 -7.017 -1.938 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 25.253 -5.512 -4.019 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 25.307 -5.618 -2.490 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 23.539 -7.457 -2.336 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 25.619 -9.162 -0.476 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H 26.258 -6.757 -0.229 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H 25.654 -7.716 -2.414 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H 24.226 -5.604 -4.373 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H 25.633 -4.537 -4.325 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H 25.869 -6.290 -4.472 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H 24.630 -4.875 -2.067 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H 26.326 -5.372 -2.191 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H 23.457 -7.535 -3.421 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H 23.283 -8.431 -1.922 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H 22.806 -6.722 -1.994 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N 25.107 -8.487 0.057 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O 23.196 -6.773 0.712 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 PRO C C 22.642 -3.725 0.870 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 23.760 -4.278 1.769 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 24.629 -3.166 2.366 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 25.927 -4.377 0.755 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 25.709 -2.966 1.303 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 23.318 -4.875 2.569 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 24.068 -2.249 2.550 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 25.089 -3.520 3.290 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 26.192 -4.317 -0.297 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 26.722 -4.868 1.318 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 25.327 -2.320 0.510 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 26.623 -2.550 1.728 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 24.673 -5.088 0.969 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 22.747 -3.771 -0.357 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 SER C C 20.164 -1.233 1.418 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 20.458 -2.589 0.788 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 19.270 -3.554 0.912 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 21.552 -3.141 2.486 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 20.688 -2.454 -0.271 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 18.372 -3.071 0.527 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 19.470 -4.448 0.320 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 19.077 -3.131 2.801 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 21.603 -3.158 1.478 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 19.883 -1.179 2.617 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 19.060 -3.934 2.261 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 SER C C 18.589 1.262 1.791 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C 19.970 1.196 1.116 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C 20.041 2.193 -0.050 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H 20.466 -0.238 -0.343 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H 20.758 1.434 1.830 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H 19.074 2.234 -0.553 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H 20.267 3.184 0.343 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H 20.584 1.348 -1.723 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N 20.227 -0.156 0.635 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O 17.630 0.690 1.256 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O 21.023 1.827 -0.999 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 PRO C C 16.040 2.694 2.711 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C 17.144 2.105 3.593 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C 17.408 2.932 4.857 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C 19.452 2.743 3.622 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C 18.693 3.697 4.541 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H 16.835 1.103 3.894 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H 16.584 3.608 5.089 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H 17.588 2.257 5.695 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H 20.098 3.307 2.949 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H 20.043 2.043 4.216 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H 18.451 4.612 3.998 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H 19.262 3.926 5.444 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N 18.425 2.010 2.898 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O 14.865 2.409 2.933 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 VAL C C 14.666 2.967 0.022 1.00 . A A . 6 VAL C 1 1
1 71 1 1 6 VAL CA C 15.423 4.079 0.771 1.00 . A A . 6 VAL CA 1 1
1 72 1 1 6 VAL CB C 16.151 5.050 -0.189 1.00 . A A . 6 VAL CB 1 1
1 73 1 1 6 VAL CG1 C 15.160 5.832 -1.063 1.00 . A A . 6 VAL CG1 1 1
1 74 1 1 6 VAL CG2 C 17.020 6.067 0.575 1.00 . A A . 6 VAL CG2 1 1
1 75 1 1 6 VAL H H 17.363 3.686 1.547 1.00 . A A . 6 VAL H 1 1
1 76 1 1 6 VAL HA H 14.697 4.640 1.364 1.00 . A A . 6 VAL HA 1 1
1 77 1 1 6 VAL HB H 16.805 4.471 -0.842 1.00 . A A . 6 VAL HB 1 1
1 78 1 1 6 VAL HG11 H 14.578 5.150 -1.682 1.00 . A A . 6 VAL HG11 1 1
1 79 1 1 6 VAL HG12 H 14.483 6.416 -0.439 1.00 . A A . 6 VAL HG12 1 1
1 80 1 1 6 VAL HG13 H 15.703 6.509 -1.725 1.00 . A A . 6 VAL HG13 1 1
1 81 1 1 6 VAL HG21 H 17.841 5.572 1.093 1.00 . A A . 6 VAL HG21 1 1
1 82 1 1 6 VAL HG22 H 17.460 6.778 -0.126 1.00 . A A . 6 VAL HG22 1 1
1 83 1 1 6 VAL HG23 H 16.416 6.616 1.298 1.00 . A A . 6 VAL HG23 1 1
1 84 1 1 6 VAL N N 16.387 3.479 1.687 1.00 . A A . 6 VAL N 1 1
1 85 1 1 6 VAL O O 13.473 3.118 -0.250 1.00 . A A . 6 VAL O 1 1
1 86 1 1 7 HIS C C 13.616 0.155 -0.085 1.00 . A A . 7 HIS C 1 1
1 87 1 1 7 HIS CA C 14.697 0.732 -0.998 1.00 . A A . 7 HIS CA 1 1
1 88 1 1 7 HIS CB C 15.725 -0.345 -1.382 1.00 . A A . 7 HIS CB 1 1
1 89 1 1 7 HIS CD2 C 18.232 -0.365 -1.827 1.00 . A A . 7 HIS CD2 1 1
1 90 1 1 7 HIS CE1 C 18.419 1.250 -3.303 1.00 . A A . 7 HIS CE1 1 1
1 91 1 1 7 HIS CG C 16.986 0.151 -2.049 1.00 . A A . 7 HIS CG 1 1
1 92 1 1 7 HIS H H 16.308 1.743 -0.060 1.00 . A A . 7 HIS H 1 1
1 93 1 1 7 HIS HA H 14.220 1.111 -1.901 1.00 . A A . 7 HIS HA 1 1
1 94 1 1 7 HIS HB2 H 16.021 -0.885 -0.481 1.00 . A A . 7 HIS HB2 1 1
1 95 1 1 7 HIS HB3 H 15.245 -1.065 -2.045 1.00 . A A . 7 HIS HB3 1 1
1 96 1 1 7 HIS HD1 H 16.377 1.695 -3.418 1.00 . A A . 7 HIS HD1 1 1
1 97 1 1 7 HIS HD2 H 18.463 -1.187 -1.165 1.00 . A A . 7 HIS HD2 1 1
1 98 1 1 7 HIS HE1 H 18.835 1.938 -4.029 1.00 . A A . 7 HIS HE1 1 1
1 99 1 1 7 HIS N N 15.330 1.847 -0.303 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N 17.114 1.158 -2.985 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N 19.140 0.361 -2.599 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O 12.466 0.005 -0.497 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 LEU C C 11.905 0.321 2.362 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C 13.057 -0.665 2.169 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C 13.768 -0.941 3.510 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 13.842 -3.487 3.326 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 15.868 -2.163 2.666 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C 14.646 -2.208 3.591 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H 14.940 0.027 1.441 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H 12.634 -1.593 1.786 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H 14.370 -0.076 3.786 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H 12.998 -1.041 4.278 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 13.534 -3.549 2.283 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H 12.965 -3.518 3.973 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H 14.463 -4.356 3.552 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 16.434 -1.246 2.834 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 15.571 -2.233 1.621 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 16.517 -3.010 2.893 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H 15.019 -2.265 4.614 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N 13.976 -0.125 1.174 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O 10.752 -0.098 2.449 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 LYS C C 10.169 2.548 1.407 1.00 . A A . 9 LYS C 1 1
1 123 1 1 9 LYS CA C 11.181 2.670 2.540 1.00 . A A . 9 LYS CA 1 1
1 124 1 1 9 LYS CB C 11.842 4.064 2.592 1.00 . A A . 9 LYS CB 1 1
1 125 1 1 9 LYS CD C 11.132 4.987 4.860 1.00 . A A . 9 LYS CD 1 1
1 126 1 1 9 LYS CE C 10.511 6.164 5.634 1.00 . A A . 9 LYS CE 1 1
1 127 1 1 9 LYS CG C 11.010 5.127 3.331 1.00 . A A . 9 LYS CG 1 1
1 128 1 1 9 LYS H H 13.166 1.899 2.307 1.00 . A A . 9 LYS H 1 1
1 129 1 1 9 LYS HA H 10.655 2.460 3.471 1.00 . A A . 9 LYS HA 1 1
1 130 1 1 9 LYS HB2 H 12.814 3.993 3.081 1.00 . A A . 9 LYS HB2 1 1
1 131 1 1 9 LYS HB3 H 12.020 4.412 1.574 1.00 . A A . 9 LYS HB3 1 1
1 132 1 1 9 LYS HD2 H 10.691 4.044 5.181 1.00 . A A . 9 LYS HD2 1 1
1 133 1 1 9 LYS HD3 H 12.193 4.956 5.118 1.00 . A A . 9 LYS HD3 1 1
1 134 1 1 9 LYS HE2 H 10.789 6.066 6.687 1.00 . A A . 9 LYS HE2 1 1
1 135 1 1 9 LYS HE3 H 10.946 7.096 5.264 1.00 . A A . 9 LYS HE3 1 1
1 136 1 1 9 LYS HG2 H 11.389 6.110 3.047 1.00 . A A . 9 LYS HG2 1 1
1 137 1 1 9 LYS HG3 H 9.965 5.060 3.027 1.00 . A A . 9 LYS HG3 1 1
1 138 1 1 9 LYS HZ1 H 8.612 5.395 5.915 1.00 . A A . 9 LYS HZ1 1 1
1 139 1 1 9 LYS HZ2 H 8.745 6.343 4.570 1.00 . A A . 9 LYS HZ2 1 1
1 140 1 1 9 LYS HZ3 H 8.690 7.024 6.062 1.00 . A A . 9 LYS HZ3 1 1
1 141 1 1 9 LYS N N 12.189 1.630 2.380 1.00 . A A . 9 LYS N 1 1
1 142 1 1 9 LYS NZ N 9.033 6.231 5.533 1.00 . A A . 9 LYS NZ 1 1
1 143 1 1 9 LYS O O 8.977 2.487 1.691 1.00 . A A . 9 LYS O 1 1
1 144 1 1 10 ARG C C 8.929 1.029 -0.935 1.00 . A A . 10 ARG C 1 1
1 145 1 1 10 ARG CA C 9.697 2.351 -0.992 1.00 . A A . 10 ARG CA 1 1
1 146 1 1 10 ARG CB C 10.518 2.475 -2.287 1.00 . A A . 10 ARG CB 1 1
1 147 1 1 10 ARG CD C 10.494 2.650 -4.819 1.00 . A A . 10 ARG CD 1 1
1 148 1 1 10 ARG CG C 9.644 2.469 -3.551 1.00 . A A . 10 ARG CG 1 1
1 149 1 1 10 ARG CZ C 10.014 4.034 -6.884 1.00 . A A . 10 ARG CZ 1 1
1 150 1 1 10 ARG H H 11.596 2.538 -0.067 1.00 . A A . 10 ARG H 1 1
1 151 1 1 10 ARG HA H 8.968 3.160 -0.954 1.00 . A A . 10 ARG HA 1 1
1 152 1 1 10 ARG HB2 H 11.079 3.410 -2.257 1.00 . A A . 10 ARG HB2 1 1
1 153 1 1 10 ARG HB3 H 11.229 1.649 -2.344 1.00 . A A . 10 ARG HB3 1 1
1 154 1 1 10 ARG HD2 H 11.553 2.695 -4.557 1.00 . A A . 10 ARG HD2 1 1
1 155 1 1 10 ARG HD3 H 10.346 1.770 -5.440 1.00 . A A . 10 ARG HD3 1 1
1 156 1 1 10 ARG HE H 9.977 4.676 -4.948 1.00 . A A . 10 ARG HE 1 1
1 157 1 1 10 ARG HG2 H 9.121 1.515 -3.627 1.00 . A A . 10 ARG HG2 1 1
1 158 1 1 10 ARG HG3 H 8.896 3.261 -3.476 1.00 . A A . 10 ARG HG3 1 1
1 159 1 1 10 ARG HH11 H 10.512 2.111 -7.365 1.00 . A A . 10 ARG HH11 1 1
1 160 1 1 10 ARG HH12 H 10.152 3.104 -8.721 1.00 . A A . 10 ARG HH12 1 1
1 161 1 1 10 ARG HH21 H 9.469 6.016 -6.794 1.00 . A A . 10 ARG HH21 1 1
1 162 1 1 10 ARG HH22 H 9.555 5.370 -8.379 1.00 . A A . 10 ARG HH22 1 1
1 163 1 1 10 ARG N N 10.602 2.483 0.143 1.00 . A A . 10 ARG N 1 1
1 164 1 1 10 ARG NE N 10.136 3.881 -5.553 1.00 . A A . 10 ARG NE 1 1
1 165 1 1 10 ARG NH1 N 10.242 3.018 -7.717 1.00 . A A . 10 ARG NH1 1 1
1 166 1 1 10 ARG NH2 N 9.661 5.217 -7.383 1.00 . A A . 10 ARG NH2 1 1
1 167 1 1 10 ARG O O 7.770 1.003 -1.336 1.00 . A A . 10 ARG O 1 1
1 168 1 1 11 LEU C C 7.807 -1.345 0.692 1.00 . A A . 11 LEU C 1 1
1 169 1 1 11 LEU CA C 8.903 -1.371 -0.365 1.00 . A A . 11 LEU CA 1 1
1 170 1 1 11 LEU CB C 9.978 -2.431 -0.057 1.00 . A A . 11 LEU CB 1 1
1 171 1 1 11 LEU CD1 C 8.790 -4.369 -1.226 1.00 . A A . 11 LEU CD1 1 1
1 172 1 1 11 LEU CD2 C 10.613 -4.803 0.436 1.00 . A A . 11 LEU CD2 1 1
1 173 1 1 11 LEU CG C 9.454 -3.875 0.063 1.00 . A A . 11 LEU CG 1 1
1 174 1 1 11 LEU H H 10.486 0.016 -0.114 1.00 . A A . 11 LEU H 1 1
1 175 1 1 11 LEU HA H 8.444 -1.592 -1.330 1.00 . A A . 11 LEU HA 1 1
1 176 1 1 11 LEU HB2 H 10.734 -2.397 -0.844 1.00 . A A . 11 LEU HB2 1 1
1 177 1 1 11 LEU HB3 H 10.465 -2.168 0.882 1.00 . A A . 11 LEU HB3 1 1
1 178 1 1 11 LEU HD11 H 9.480 -4.281 -2.067 1.00 . A A . 11 LEU HD11 1 1
1 179 1 1 11 LEU HD12 H 7.888 -3.796 -1.440 1.00 . A A . 11 LEU HD12 1 1
1 180 1 1 11 LEU HD13 H 8.504 -5.417 -1.122 1.00 . A A . 11 LEU HD13 1 1
1 181 1 1 11 LEU HD21 H 11.371 -4.797 -0.349 1.00 . A A . 11 LEU HD21 1 1
1 182 1 1 11 LEU HD22 H 10.252 -5.826 0.559 1.00 . A A . 11 LEU HD22 1 1
1 183 1 1 11 LEU HD23 H 11.072 -4.483 1.372 1.00 . A A . 11 LEU HD23 1 1
1 184 1 1 11 LEU HG H 8.725 -3.927 0.871 1.00 . A A . 11 LEU HG 1 1
1 185 1 1 11 LEU N N 9.535 -0.057 -0.449 1.00 . A A . 11 LEU N 1 1
1 186 1 1 11 LEU O O 6.831 -2.091 0.626 1.00 . A A . 11 LEU O 1 1
1 187 1 1 12 LYS C C 5.925 0.618 2.374 1.00 . A A . 12 LYS C 1 1
1 188 1 1 12 LYS CA C 6.989 -0.396 2.784 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 12 LYS CB C 7.678 -0.128 4.125 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 12 LYS CD C 8.730 -2.515 4.283 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 12 LYS CE C 8.037 -3.863 3.987 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 12 LYS CG C 7.841 -1.432 4.938 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 12 LYS H H 8.817 0.057 1.735 1.00 . A A . 12 LYS H 1 1
1 194 1 1 12 LYS HA H 6.428 -1.318 2.879 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 12 LYS HB2 H 8.648 0.348 3.978 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H 7.064 0.566 4.688 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H 9.198 -2.139 3.375 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H 9.549 -2.724 4.973 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H 8.792 -4.546 3.591 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H 7.678 -4.286 4.929 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H 8.284 -1.167 5.899 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H 6.853 -1.845 5.148 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H 6.617 -4.720 2.756 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H 7.159 -3.284 2.175 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H 6.112 -3.329 3.442 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 12 LYS N N 7.981 -0.530 1.728 1.00 . A A . 12 LYS N 1 1
1 207 1 1 12 LYS NZ N 6.909 -3.788 3.023 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 12 LYS O O 4.762 0.392 2.679 1.00 . A A . 12 LYS O 1 1
1 209 1 1 13 LEU C C 4.399 2.044 0.206 1.00 . A A . 13 LEU C 1 1
1 210 1 1 13 LEU CA C 5.370 2.700 1.177 1.00 . A A . 13 LEU CA 1 1
1 211 1 1 13 LEU CB C 6.147 3.861 0.533 1.00 . A A . 13 LEU CB 1 1
1 212 1 1 13 LEU CD1 C 6.062 6.333 0.111 1.00 . A A . 13 LEU CD1 1 1
1 213 1 1 13 LEU CD2 C 4.732 4.858 -1.375 1.00 . A A . 13 LEU CD2 1 1
1 214 1 1 13 LEU CG C 5.251 5.031 0.061 1.00 . A A . 13 LEU CG 1 1
1 215 1 1 13 LEU H H 7.276 1.794 1.444 1.00 . A A . 13 LEU H 1 1
1 216 1 1 13 LEU HA H 4.799 3.081 2.026 1.00 . A A . 13 LEU HA 1 1
1 217 1 1 13 LEU HB2 H 6.840 4.235 1.287 1.00 . A A . 13 LEU HB2 1 1
1 218 1 1 13 LEU HB3 H 6.735 3.493 -0.308 1.00 . A A . 13 LEU HB3 1 1
1 219 1 1 13 LEU HD11 H 5.436 7.169 -0.207 1.00 . A A . 13 LEU HD11 1 1
1 220 1 1 13 LEU HD12 H 6.930 6.269 -0.546 1.00 . A A . 13 LEU HD12 1 1
1 221 1 1 13 LEU HD13 H 6.388 6.531 1.132 1.00 . A A . 13 LEU HD13 1 1
1 222 1 1 13 LEU HD21 H 4.032 4.027 -1.440 1.00 . A A . 13 LEU HD21 1 1
1 223 1 1 13 LEU HD22 H 5.556 4.692 -2.068 1.00 . A A . 13 LEU HD22 1 1
1 224 1 1 13 LEU HD23 H 4.187 5.753 -1.679 1.00 . A A . 13 LEU HD23 1 1
1 225 1 1 13 LEU HG H 4.405 5.137 0.740 1.00 . A A . 13 LEU HG 1 1
1 226 1 1 13 LEU N N 6.295 1.677 1.653 1.00 . A A . 13 LEU N 1 1
1 227 1 1 13 LEU O O 3.199 2.240 0.336 1.00 . A A . 13 LEU O 1 1
1 228 1 1 14 LEU C C 3.080 -0.355 -1.012 1.00 . A A . 14 LEU C 1 1
1 229 1 1 14 LEU CA C 4.094 0.540 -1.720 1.00 . A A . 14 LEU CA 1 1
1 230 1 1 14 LEU CB C 5.017 -0.246 -2.667 1.00 . A A . 14 LEU CB 1 1
1 231 1 1 14 LEU CD1 C 5.235 -1.048 -5.028 1.00 . A A . 14 LEU CD1 1 1
1 232 1 1 14 LEU CD2 C 3.831 -2.381 -3.471 1.00 . A A . 14 LEU CD2 1 1
1 233 1 1 14 LEU CG C 4.284 -0.957 -3.827 1.00 . A A . 14 LEU CG 1 1
1 234 1 1 14 LEU H H 5.914 1.123 -0.796 1.00 . A A . 14 LEU H 1 1
1 235 1 1 14 LEU HA H 3.541 1.280 -2.302 1.00 . A A . 14 LEU HA 1 1
1 236 1 1 14 LEU HB2 H 5.715 0.477 -3.092 1.00 . A A . 14 LEU HB2 1 1
1 237 1 1 14 LEU HB3 H 5.600 -0.974 -2.101 1.00 . A A . 14 LEU HB3 1 1
1 238 1 1 14 LEU HD11 H 4.730 -1.540 -5.862 1.00 . A A . 14 LEU HD11 1 1
1 239 1 1 14 LEU HD12 H 6.127 -1.617 -4.764 1.00 . A A . 14 LEU HD12 1 1
1 240 1 1 14 LEU HD13 H 5.524 -0.047 -5.350 1.00 . A A . 14 LEU HD13 1 1
1 241 1 1 14 LEU HD21 H 4.676 -2.983 -3.134 1.00 . A A . 14 LEU HD21 1 1
1 242 1 1 14 LEU HD22 H 3.388 -2.855 -4.348 1.00 . A A . 14 LEU HD22 1 1
1 243 1 1 14 LEU HD23 H 3.066 -2.366 -2.697 1.00 . A A . 14 LEU HD23 1 1
1 244 1 1 14 LEU HG H 3.418 -0.367 -4.127 1.00 . A A . 14 LEU HG 1 1
1 245 1 1 14 LEU N N 4.910 1.241 -0.736 1.00 . A A . 14 LEU N 1 1
1 246 1 1 14 LEU O O 1.916 -0.374 -1.395 1.00 . A A . 14 LEU O 1 1
1 247 1 1 15 LEU C C 1.550 -1.155 1.480 1.00 . A A . 15 LEU C 1 1
1 248 1 1 15 LEU CA C 2.634 -1.972 0.773 1.00 . A A . 15 LEU CA 1 1
1 249 1 1 15 LEU CB C 3.468 -2.807 1.758 1.00 . A A . 15 LEU CB 1 1
1 250 1 1 15 LEU CD1 C 1.800 -4.741 1.898 1.00 . A A . 15 LEU CD1 1 1
1 251 1 1 15 LEU CD2 C 3.533 -4.418 3.672 1.00 . A A . 15 LEU CD2 1 1
1 252 1 1 15 LEU CG C 2.612 -3.699 2.676 1.00 . A A . 15 LEU CG 1 1
1 253 1 1 15 LEU H H 4.481 -1.031 0.296 1.00 . A A . 15 LEU H 1 1
1 254 1 1 15 LEU HA H 2.140 -2.642 0.067 1.00 . A A . 15 LEU HA 1 1
1 255 1 1 15 LEU HB2 H 4.159 -3.431 1.189 1.00 . A A . 15 LEU HB2 1 1
1 256 1 1 15 LEU HB3 H 4.045 -2.128 2.384 1.00 . A A . 15 LEU HB3 1 1
1 257 1 1 15 LEU HD11 H 1.263 -5.389 2.593 1.00 . A A . 15 LEU HD11 1 1
1 258 1 1 15 LEU HD12 H 2.447 -5.351 1.267 1.00 . A A . 15 LEU HD12 1 1
1 259 1 1 15 LEU HD13 H 1.052 -4.248 1.274 1.00 . A A . 15 LEU HD13 1 1
1 260 1 1 15 LEU HD21 H 2.919 -5.013 4.353 1.00 . A A . 15 LEU HD21 1 1
1 261 1 1 15 LEU HD22 H 4.076 -3.688 4.272 1.00 . A A . 15 LEU HD22 1 1
1 262 1 1 15 LEU HD23 H 4.212 -5.089 3.148 1.00 . A A . 15 LEU HD23 1 1
1 263 1 1 15 LEU HG H 1.938 -3.064 3.245 1.00 . A A . 15 LEU HG 1 1
1 264 1 1 15 LEU N N 3.515 -1.089 0.019 1.00 . A A . 15 LEU N 1 1
1 265 1 1 15 LEU O O 0.390 -1.551 1.464 1.00 . A A . 15 LEU O 1 1
1 266 1 1 16 LEU C C -0.049 1.383 1.809 1.00 . A A . 16 LEU C 1 1
1 267 1 1 16 LEU CA C 0.970 0.827 2.802 1.00 . A A . 16 LEU CA 1 1
1 268 1 1 16 LEU CB C 1.713 1.951 3.544 1.00 . A A . 16 LEU CB 1 1
1 269 1 1 16 LEU CD1 C -0.066 2.234 5.364 1.00 . A A . 16 LEU CD1 1 1
1 270 1 1 16 LEU CD2 C 1.627 4.023 4.945 1.00 . A A . 16 LEU CD2 1 1
1 271 1 1 16 LEU CG C 0.777 2.929 4.287 1.00 . A A . 16 LEU CG 1 1
1 272 1 1 16 LEU H H 2.892 0.247 2.087 1.00 . A A . 16 LEU H 1 1
1 273 1 1 16 LEU HA H 0.433 0.216 3.528 1.00 . A A . 16 LEU HA 1 1
1 274 1 1 16 LEU HB2 H 2.401 1.501 4.261 1.00 . A A . 16 LEU HB2 1 1
1 275 1 1 16 LEU HB3 H 2.297 2.519 2.820 1.00 . A A . 16 LEU HB3 1 1
1 276 1 1 16 LEU HD11 H -0.646 2.974 5.916 1.00 . A A . 16 LEU HD11 1 1
1 277 1 1 16 LEU HD12 H 0.570 1.686 6.059 1.00 . A A . 16 LEU HD12 1 1
1 278 1 1 16 LEU HD13 H -0.775 1.546 4.900 1.00 . A A . 16 LEU HD13 1 1
1 279 1 1 16 LEU HD21 H 2.301 3.588 5.683 1.00 . A A . 16 LEU HD21 1 1
1 280 1 1 16 LEU HD22 H 0.973 4.743 5.441 1.00 . A A . 16 LEU HD22 1 1
1 281 1 1 16 LEU HD23 H 2.203 4.550 4.185 1.00 . A A . 16 LEU HD23 1 1
1 282 1 1 16 LEU HG H 0.110 3.412 3.573 1.00 . A A . 16 LEU HG 1 1
1 283 1 1 16 LEU N N 1.921 -0.034 2.107 1.00 . A A . 16 LEU N 1 1
1 284 1 1 16 LEU O O -1.232 1.419 2.122 1.00 . A A . 16 LEU O 1 1
1 285 1 1 17 LEU C C -1.467 1.256 -0.860 1.00 . A A . 17 LEU C 1 1
1 286 1 1 17 LEU CA C -0.483 2.334 -0.414 1.00 . A A . 17 LEU CA 1 1
1 287 1 1 17 LEU CB C 0.348 2.884 -1.584 1.00 . A A . 17 LEU CB 1 1
1 288 1 1 17 LEU CD1 C -1.421 4.580 -2.322 1.00 . A A . 17 LEU CD1 1 1
1 289 1 1 17 LEU CD2 C 0.428 3.911 -3.865 1.00 . A A . 17 LEU CD2 1 1
1 290 1 1 17 LEU CG C -0.505 3.426 -2.749 1.00 . A A . 17 LEU CG 1 1
1 291 1 1 17 LEU H H 1.377 1.756 0.412 1.00 . A A . 17 LEU H 1 1
1 292 1 1 17 LEU HA H -1.050 3.138 0.046 1.00 . A A . 17 LEU HA 1 1
1 293 1 1 17 LEU HB2 H 0.993 3.681 -1.210 1.00 . A A . 17 LEU HB2 1 1
1 294 1 1 17 LEU HB3 H 0.983 2.084 -1.966 1.00 . A A . 17 LEU HB3 1 1
1 295 1 1 17 LEU HD11 H -0.844 5.377 -1.854 1.00 . A A . 17 LEU HD11 1 1
1 296 1 1 17 LEU HD12 H -2.177 4.221 -1.623 1.00 . A A . 17 LEU HD12 1 1
1 297 1 1 17 LEU HD13 H -1.945 4.978 -3.192 1.00 . A A . 17 LEU HD13 1 1
1 298 1 1 17 LEU HD21 H -0.166 4.258 -4.712 1.00 . A A . 17 LEU HD21 1 1
1 299 1 1 17 LEU HD22 H 1.058 3.088 -4.202 1.00 . A A . 17 LEU HD22 1 1
1 300 1 1 17 LEU HD23 H 1.054 4.729 -3.509 1.00 . A A . 17 LEU HD23 1 1
1 301 1 1 17 LEU HG H -1.116 2.620 -3.155 1.00 . A A . 17 LEU HG 1 1
1 302 1 1 17 LEU N N 0.391 1.802 0.619 1.00 . A A . 17 LEU N 1 1
1 303 1 1 17 LEU O O -2.652 1.542 -0.989 1.00 . A A . 17 LEU O 1 1
1 304 1 1 18 LEU C C -2.901 -1.291 -0.415 1.00 . A A . 18 LEU C 1 1
1 305 1 1 18 LEU CA C -1.818 -1.100 -1.475 1.00 . A A . 18 LEU CA 1 1
1 306 1 1 18 LEU CB C -0.916 -2.335 -1.653 1.00 . A A . 18 LEU CB 1 1
1 307 1 1 18 LEU CD1 C -0.548 -4.413 -3.001 1.00 . A A . 18 LEU CD1 1 1
1 308 1 1 18 LEU CD2 C -2.523 -4.343 -1.493 1.00 . A A . 18 LEU CD2 1 1
1 309 1 1 18 LEU CG C -1.612 -3.490 -2.388 1.00 . A A . 18 LEU CG 1 1
1 310 1 1 18 LEU H H -0.007 -0.173 -0.966 1.00 . A A . 18 LEU H 1 1
1 311 1 1 18 LEU HA H -2.293 -0.854 -2.425 1.00 . A A . 18 LEU HA 1 1
1 312 1 1 18 LEU HB2 H -0.059 -2.024 -2.252 1.00 . A A . 18 LEU HB2 1 1
1 313 1 1 18 LEU HB3 H -0.544 -2.680 -0.689 1.00 . A A . 18 LEU HB3 1 1
1 314 1 1 18 LEU HD11 H 0.072 -4.848 -2.217 1.00 . A A . 18 LEU HD11 1 1
1 315 1 1 18 LEU HD12 H 0.080 -3.850 -3.692 1.00 . A A . 18 LEU HD12 1 1
1 316 1 1 18 LEU HD13 H -1.033 -5.214 -3.561 1.00 . A A . 18 LEU HD13 1 1
1 317 1 1 18 LEU HD21 H -2.890 -5.205 -2.051 1.00 . A A . 18 LEU HD21 1 1
1 318 1 1 18 LEU HD22 H -3.395 -3.774 -1.178 1.00 . A A . 18 LEU HD22 1 1
1 319 1 1 18 LEU HD23 H -1.982 -4.690 -0.613 1.00 . A A . 18 LEU HD23 1 1
1 320 1 1 18 LEU HG H -2.194 -3.053 -3.195 1.00 . A A . 18 LEU HG 1 1
1 321 1 1 18 LEU N N -0.991 0.025 -1.076 1.00 . A A . 18 LEU N 1 1
1 322 1 1 18 LEU O O -4.080 -1.360 -0.749 1.00 . A A . 18 LEU O 1 1
1 323 1 1 19 LEU C C -4.419 -0.347 2.050 1.00 . A A . 19 LEU C 1 1
1 324 1 1 19 LEU CA C -3.416 -1.504 1.984 1.00 . A A . 19 LEU CA 1 1
1 325 1 1 19 LEU CB C -2.632 -1.663 3.282 1.00 . A A . 19 LEU CB 1 1
1 326 1 1 19 LEU CD1 C -4.389 -3.049 4.518 1.00 . A A . 19 LEU CD1 1 1
1 327 1 1 19 LEU CD2 C -2.577 -1.871 5.775 1.00 . A A . 19 LEU CD2 1 1
1 328 1 1 19 LEU CG C -3.498 -1.800 4.551 1.00 . A A . 19 LEU CG 1 1
1 329 1 1 19 LEU H H -1.509 -1.276 1.051 1.00 . A A . 19 LEU H 1 1
1 330 1 1 19 LEU HA H -3.956 -2.423 1.851 1.00 . A A . 19 LEU HA 1 1
1 331 1 1 19 LEU HB2 H -1.972 -2.527 3.197 1.00 . A A . 19 LEU HB2 1 1
1 332 1 1 19 LEU HB3 H -2.029 -0.777 3.366 1.00 . A A . 19 LEU HB3 1 1
1 333 1 1 19 LEU HD11 H -5.132 -2.958 3.725 1.00 . A A . 19 LEU HD11 1 1
1 334 1 1 19 LEU HD12 H -4.927 -3.144 5.463 1.00 . A A . 19 LEU HD12 1 1
1 335 1 1 19 LEU HD13 H -3.789 -3.944 4.353 1.00 . A A . 19 LEU HD13 1 1
1 336 1 1 19 LEU HD21 H -1.934 -2.748 5.716 1.00 . A A . 19 LEU HD21 1 1
1 337 1 1 19 LEU HD22 H -3.179 -1.927 6.684 1.00 . A A . 19 LEU HD22 1 1
1 338 1 1 19 LEU HD23 H -1.963 -0.971 5.825 1.00 . A A . 19 LEU HD23 1 1
1 339 1 1 19 LEU HG H -4.129 -0.918 4.663 1.00 . A A . 19 LEU HG 1 1
1 340 1 1 19 LEU N N -2.502 -1.342 0.860 1.00 . A A . 19 LEU N 1 1
1 341 1 1 19 LEU O O -5.583 -0.586 2.354 1.00 . A A . 19 LEU O 1 1
1 342 1 1 20 LEU C C -5.941 1.886 0.714 1.00 . A A . 20 LEU C 1 1
1 343 1 1 20 LEU CA C -4.870 2.055 1.787 1.00 . A A . 20 LEU CA 1 1
1 344 1 1 20 LEU CB C -4.039 3.342 1.614 1.00 . A A . 20 LEU CB 1 1
1 345 1 1 20 LEU CD1 C -5.525 5.040 0.355 1.00 . A A . 20 LEU CD1 1 1
1 346 1 1 20 LEU CD2 C -5.757 4.792 2.852 1.00 . A A . 20 LEU CD2 1 1
1 347 1 1 20 LEU CG C -4.799 4.687 1.660 1.00 . A A . 20 LEU CG 1 1
1 348 1 1 20 LEU H H -3.018 1.034 1.525 1.00 . A A . 20 LEU H 1 1
1 349 1 1 20 LEU HA H -5.366 2.085 2.758 1.00 . A A . 20 LEU HA 1 1
1 350 1 1 20 LEU HB2 H -3.300 3.361 2.418 1.00 . A A . 20 LEU HB2 1 1
1 351 1 1 20 LEU HB3 H -3.487 3.294 0.677 1.00 . A A . 20 LEU HB3 1 1
1 352 1 1 20 LEU HD11 H -4.862 4.887 -0.497 1.00 . A A . 20 LEU HD11 1 1
1 353 1 1 20 LEU HD12 H -5.821 6.089 0.380 1.00 . A A . 20 LEU HD12 1 1
1 354 1 1 20 LEU HD13 H -6.424 4.440 0.227 1.00 . A A . 20 LEU HD13 1 1
1 355 1 1 20 LEU HD21 H -6.601 4.111 2.730 1.00 . A A . 20 LEU HD21 1 1
1 356 1 1 20 LEU HD22 H -6.142 5.810 2.925 1.00 . A A . 20 LEU HD22 1 1
1 357 1 1 20 LEU HD23 H -5.230 4.552 3.775 1.00 . A A . 20 LEU HD23 1 1
1 358 1 1 20 LEU HG H -4.037 5.455 1.798 1.00 . A A . 20 LEU HG 1 1
1 359 1 1 20 LEU N N -3.994 0.889 1.767 1.00 . A A . 20 LEU N 1 1
1 360 1 1 20 LEU O O -7.119 2.062 1.005 1.00 . A A . 20 LEU O 1 1
1 361 1 1 21 ILE C C -7.439 0.187 -1.262 1.00 . A A . 21 ILE C 1 1
1 362 1 1 21 ILE CA C -6.484 1.335 -1.624 1.00 . A A . 21 ILE CA 1 1
1 363 1 1 21 ILE CB C -5.695 1.101 -2.937 1.00 . A A . 21 ILE CB 1 1
1 364 1 1 21 ILE CD1 C -3.833 2.146 -4.385 1.00 . A A . 21 ILE CD1 1 1
1 365 1 1 21 ILE CG1 C -4.923 2.385 -3.333 1.00 . A A . 21 ILE CG1 1 1
1 366 1 1 21 ILE CG2 C -6.622 0.679 -4.093 1.00 . A A . 21 ILE CG2 1 1
1 367 1 1 21 ILE H H -4.560 1.406 -0.688 1.00 . A A . 21 ILE H 1 1
1 368 1 1 21 ILE HA H -7.088 2.239 -1.732 1.00 . A A . 21 ILE HA 1 1
1 369 1 1 21 ILE HB H -4.977 0.296 -2.766 1.00 . A A . 21 ILE HB 1 1
1 370 1 1 21 ILE HD11 H -4.273 1.844 -5.335 1.00 . A A . 21 ILE HD11 1 1
1 371 1 1 21 ILE HD12 H -3.277 3.070 -4.542 1.00 . A A . 21 ILE HD12 1 1
1 372 1 1 21 ILE HD13 H -3.147 1.373 -4.038 1.00 . A A . 21 ILE HD13 1 1
1 373 1 1 21 ILE HG12 H -5.624 3.133 -3.706 1.00 . A A . 21 ILE HG12 1 1
1 374 1 1 21 ILE HG13 H -4.432 2.810 -2.459 1.00 . A A . 21 ILE HG13 1 1
1 375 1 1 21 ILE HG21 H -7.384 1.441 -4.263 1.00 . A A . 21 ILE HG21 1 1
1 376 1 1 21 ILE HG22 H -6.054 0.527 -5.009 1.00 . A A . 21 ILE HG22 1 1
1 377 1 1 21 ILE HG23 H -7.114 -0.264 -3.857 1.00 . A A . 21 ILE HG23 1 1
1 378 1 1 21 ILE N N -5.552 1.538 -0.516 1.00 . A A . 21 ILE N 1 1
1 379 1 1 21 ILE O O -8.636 0.290 -1.523 1.00 . A A . 21 ILE O 1 1
1 380 1 1 22 LEU C C -8.802 -1.551 0.741 1.00 . A A . 22 LEU C 1 1
1 381 1 1 22 LEU CA C -7.735 -2.036 -0.236 1.00 . A A . 22 LEU CA 1 1
1 382 1 1 22 LEU CB C -6.822 -3.119 0.365 1.00 . A A . 22 LEU CB 1 1
1 383 1 1 22 LEU CD1 C -6.451 -5.573 0.696 1.00 . A A . 22 LEU CD1 1 1
1 384 1 1 22 LEU CD2 C -8.286 -4.501 1.977 1.00 . A A . 22 LEU CD2 1 1
1 385 1 1 22 LEU CG C -7.517 -4.469 0.647 1.00 . A A . 22 LEU CG 1 1
1 386 1 1 22 LEU H H -5.933 -0.910 -0.468 1.00 . A A . 22 LEU H 1 1
1 387 1 1 22 LEU HA H -8.234 -2.442 -1.117 1.00 . A A . 22 LEU HA 1 1
1 388 1 1 22 LEU HB2 H -6.021 -3.286 -0.354 1.00 . A A . 22 LEU HB2 1 1
1 389 1 1 22 LEU HB3 H -6.362 -2.756 1.282 1.00 . A A . 22 LEU HB3 1 1
1 390 1 1 22 LEU HD11 H -5.738 -5.373 1.496 1.00 . A A . 22 LEU HD11 1 1
1 391 1 1 22 LEU HD12 H -5.920 -5.618 -0.255 1.00 . A A . 22 LEU HD12 1 1
1 392 1 1 22 LEU HD13 H -6.925 -6.540 0.868 1.00 . A A . 22 LEU HD13 1 1
1 393 1 1 22 LEU HD21 H -7.644 -4.177 2.797 1.00 . A A . 22 LEU HD21 1 1
1 394 1 1 22 LEU HD22 H -8.640 -5.512 2.177 1.00 . A A . 22 LEU HD22 1 1
1 395 1 1 22 LEU HD23 H -9.161 -3.857 1.932 1.00 . A A . 22 LEU HD23 1 1
1 396 1 1 22 LEU HG H -8.203 -4.699 -0.169 1.00 . A A . 22 LEU HG 1 1
1 397 1 1 22 LEU N N -6.932 -0.889 -0.650 1.00 . A A . 22 LEU N 1 1
1 398 1 1 22 LEU O O -9.981 -1.833 0.545 1.00 . A A . 22 LEU O 1 1
1 399 1 1 23 LEU C C -10.315 0.670 2.158 1.00 . A A . 23 LEU C 1 1
1 400 1 1 23 LEU CA C -9.273 -0.252 2.795 1.00 . A A . 23 LEU CA 1 1
1 401 1 1 23 LEU CB C -8.410 0.459 3.852 1.00 . A A . 23 LEU CB 1 1
1 402 1 1 23 LEU CD1 C -8.400 0.926 6.327 1.00 . A A . 23 LEU CD1 1 1
1 403 1 1 23 LEU CD2 C -9.647 2.476 4.840 1.00 . A A . 23 LEU CD2 1 1
1 404 1 1 23 LEU CG C -9.227 1.011 5.037 1.00 . A A . 23 LEU CG 1 1
1 405 1 1 23 LEU H H -7.403 -0.624 1.868 1.00 . A A . 23 LEU H 1 1
1 406 1 1 23 LEU HA H -9.800 -1.076 3.275 1.00 . A A . 23 LEU HA 1 1
1 407 1 1 23 LEU HB2 H -7.696 -0.275 4.227 1.00 . A A . 23 LEU HB2 1 1
1 408 1 1 23 LEU HB3 H -7.840 1.266 3.392 1.00 . A A . 23 LEU HB3 1 1
1 409 1 1 23 LEU HD11 H -8.984 1.304 7.167 1.00 . A A . 23 LEU HD11 1 1
1 410 1 1 23 LEU HD12 H -7.486 1.512 6.228 1.00 . A A . 23 LEU HD12 1 1
1 411 1 1 23 LEU HD13 H -8.141 -0.113 6.530 1.00 . A A . 23 LEU HD13 1 1
1 412 1 1 23 LEU HD21 H -10.199 2.823 5.714 1.00 . A A . 23 LEU HD21 1 1
1 413 1 1 23 LEU HD22 H -10.301 2.577 3.976 1.00 . A A . 23 LEU HD22 1 1
1 414 1 1 23 LEU HD23 H -8.770 3.107 4.696 1.00 . A A . 23 LEU HD23 1 1
1 415 1 1 23 LEU HG H -10.114 0.393 5.166 1.00 . A A . 23 LEU HG 1 1
1 416 1 1 23 LEU N N -8.395 -0.810 1.775 1.00 . A A . 23 LEU N 1 1
1 417 1 1 23 LEU O O -11.475 0.643 2.558 1.00 . A A . 23 LEU O 1 1
1 418 1 1 24 LEU C C -11.918 1.580 -0.202 1.00 . A A . 24 LEU C 1 1
1 419 1 1 24 LEU CA C -10.794 2.389 0.445 1.00 . A A . 24 LEU CA 1 1
1 420 1 1 24 LEU CB C -9.965 3.169 -0.597 1.00 . A A . 24 LEU CB 1 1
1 421 1 1 24 LEU CD1 C -9.523 5.262 -1.887 1.00 . A A . 24 LEU CD1 1 1
1 422 1 1 24 LEU CD2 C -11.866 4.419 -1.805 1.00 . A A . 24 LEU CD2 1 1
1 423 1 1 24 LEU CG C -10.554 4.526 -1.020 1.00 . A A . 24 LEU CG 1 1
1 424 1 1 24 LEU H H -8.941 1.434 0.896 1.00 . A A . 24 LEU H 1 1
1 425 1 1 24 LEU HA H -11.226 3.086 1.165 1.00 . A A . 24 LEU HA 1 1
1 426 1 1 24 LEU HB2 H -8.987 3.364 -0.163 1.00 . A A . 24 LEU HB2 1 1
1 427 1 1 24 LEU HB3 H -9.811 2.557 -1.485 1.00 . A A . 24 LEU HB3 1 1
1 428 1 1 24 LEU HD11 H -9.902 6.248 -2.155 1.00 . A A . 24 LEU HD11 1 1
1 429 1 1 24 LEU HD12 H -9.324 4.694 -2.797 1.00 . A A . 24 LEU HD12 1 1
1 430 1 1 24 LEU HD13 H -8.593 5.388 -1.331 1.00 . A A . 24 LEU HD13 1 1
1 431 1 1 24 LEU HD21 H -12.669 4.087 -1.149 1.00 . A A . 24 LEU HD21 1 1
1 432 1 1 24 LEU HD22 H -11.762 3.715 -2.631 1.00 . A A . 24 LEU HD22 1 1
1 433 1 1 24 LEU HD23 H -12.150 5.395 -2.199 1.00 . A A . 24 LEU HD23 1 1
1 434 1 1 24 LEU HG H -10.723 5.121 -0.124 1.00 . A A . 24 LEU HG 1 1
1 435 1 1 24 LEU N N -9.918 1.468 1.164 1.00 . A A . 24 LEU N 1 1
1 436 1 1 24 LEU O O -13.097 1.872 -0.002 1.00 . A A . 24 LEU O 1 1
1 437 1 1 25 ILE C C -13.360 -1.071 -0.599 1.00 . A A . 25 ILE C 1 1
1 438 1 1 25 ILE CA C -12.515 -0.327 -1.630 1.00 . A A . 25 ILE CA 1 1
1 439 1 1 25 ILE CB C -11.793 -1.245 -2.648 1.00 . A A . 25 ILE CB 1 1
1 440 1 1 25 ILE CD1 C -10.070 -1.178 -4.567 1.00 . A A . 25 ILE CD1 1 1
1 441 1 1 25 ILE CG1 C -11.114 -0.400 -3.756 1.00 . A A . 25 ILE CG1 1 1
1 442 1 1 25 ILE CG2 C -12.760 -2.257 -3.294 1.00 . A A . 25 ILE CG2 1 1
1 443 1 1 25 ILE H H -10.561 0.359 -1.071 1.00 . A A . 25 ILE H 1 1
1 444 1 1 25 ILE HA H -13.222 0.327 -2.133 1.00 . A A . 25 ILE HA 1 1
1 445 1 1 25 ILE HB H -11.025 -1.803 -2.111 1.00 . A A . 25 ILE HB 1 1
1 446 1 1 25 ILE HD11 H -10.544 -1.966 -5.151 1.00 . A A . 25 ILE HD11 1 1
1 447 1 1 25 ILE HD12 H -9.566 -0.495 -5.252 1.00 . A A . 25 ILE HD12 1 1
1 448 1 1 25 ILE HD13 H -9.330 -1.615 -3.896 1.00 . A A . 25 ILE HD13 1 1
1 449 1 1 25 ILE HG12 H -11.873 -0.005 -4.433 1.00 . A A . 25 ILE HG12 1 1
1 450 1 1 25 ILE HG13 H -10.597 0.452 -3.316 1.00 . A A . 25 ILE HG13 1 1
1 451 1 1 25 ILE HG21 H -12.239 -2.890 -4.009 1.00 . A A . 25 ILE HG21 1 1
1 452 1 1 25 ILE HG22 H -13.193 -2.906 -2.533 1.00 . A A . 25 ILE HG22 1 1
1 453 1 1 25 ILE HG23 H -13.569 -1.730 -3.804 1.00 . A A . 25 ILE HG23 1 1
1 454 1 1 25 ILE N N -11.555 0.539 -0.954 1.00 . A A . 25 ILE N 1 1
1 455 1 1 25 ILE O O -14.555 -1.253 -0.818 1.00 . A A . 25 ILE O 1 1
1 456 1 1 26 LEU C C -14.601 -1.172 2.166 1.00 . A A . 26 LEU C 1 1
1 457 1 1 26 LEU CA C -13.535 -2.132 1.602 1.00 . A A . 26 LEU CA 1 1
1 458 1 1 26 LEU CB C -12.556 -2.637 2.678 1.00 . A A . 26 LEU CB 1 1
1 459 1 1 26 LEU CD1 C -13.946 -4.696 3.307 1.00 . A A . 26 LEU CD1 1 1
1 460 1 1 26 LEU CD2 C -12.071 -3.924 4.766 1.00 . A A . 26 LEU CD2 1 1
1 461 1 1 26 LEU CG C -13.186 -3.463 3.818 1.00 . A A . 26 LEU CG 1 1
1 462 1 1 26 LEU H H -11.798 -1.287 0.676 1.00 . A A . 26 LEU H 1 1
1 463 1 1 26 LEU HA H -14.047 -2.985 1.159 1.00 . A A . 26 LEU HA 1 1
1 464 1 1 26 LEU HB2 H -11.797 -3.246 2.186 1.00 . A A . 26 LEU HB2 1 1
1 465 1 1 26 LEU HB3 H -12.062 -1.775 3.123 1.00 . A A . 26 LEU HB3 1 1
1 466 1 1 26 LEU HD11 H -13.305 -5.300 2.665 1.00 . A A . 26 LEU HD11 1 1
1 467 1 1 26 LEU HD12 H -14.826 -4.379 2.746 1.00 . A A . 26 LEU HD12 1 1
1 468 1 1 26 LEU HD13 H -14.289 -5.295 4.150 1.00 . A A . 26 LEU HD13 1 1
1 469 1 1 26 LEU HD21 H -11.366 -4.566 4.237 1.00 . A A . 26 LEU HD21 1 1
1 470 1 1 26 LEU HD22 H -12.503 -4.473 5.603 1.00 . A A . 26 LEU HD22 1 1
1 471 1 1 26 LEU HD23 H -11.542 -3.054 5.157 1.00 . A A . 26 LEU HD23 1 1
1 472 1 1 26 LEU HG H -13.866 -2.840 4.395 1.00 . A A . 26 LEU HG 1 1
1 473 1 1 26 LEU N N -12.789 -1.457 0.544 1.00 . A A . 26 LEU N 1 1
1 474 1 1 26 LEU O O -15.493 -1.609 2.888 1.00 . A A . 26 LEU O 1 1
1 475 1 1 27 GLY C C -16.589 1.164 1.289 1.00 . A A . 27 GLY C 1 1
1 476 1 1 27 GLY CA C -15.440 1.155 2.288 1.00 . A A . 27 GLY CA 1 1
1 477 1 1 27 GLY H H -13.746 0.423 1.245 1.00 . A A . 27 GLY H 1 1
1 478 1 1 27 GLY HA2 H -15.820 0.929 3.285 1.00 . A A . 27 GLY HA2 1 1
1 479 1 1 27 GLY HA3 H -14.947 2.126 2.289 1.00 . A A . 27 GLY HA3 1 1
1 480 1 1 27 GLY N N -14.504 0.129 1.861 1.00 . A A . 27 GLY N 1 1
1 481 1 1 27 GLY O O -17.749 1.160 1.689 1.00 . A A . 27 GLY O 1 1
1 482 1 1 28 ALA C C -18.082 -0.144 -0.987 1.00 . A A . 28 ALA C 1 1
1 483 1 1 28 ALA CA C -17.234 1.134 -1.098 1.00 . A A . 28 ALA CA 1 1
1 484 1 1 28 ALA CB C -16.479 1.214 -2.428 1.00 . A A . 28 ALA CB 1 1
1 485 1 1 28 ALA H H -15.282 1.160 -0.255 1.00 . A A . 28 ALA H 1 1
1 486 1 1 28 ALA HA H -17.895 1.998 -1.014 1.00 . A A . 28 ALA HA 1 1
1 487 1 1 28 ALA HB1 H -15.912 0.300 -2.602 1.00 . A A . 28 ALA HB1 1 1
1 488 1 1 28 ALA HB2 H -17.197 1.335 -3.236 1.00 . A A . 28 ALA HB2 1 1
1 489 1 1 28 ALA HB3 H -15.811 2.074 -2.433 1.00 . A A . 28 ALA HB3 1 1
1 490 1 1 28 ALA N N -16.262 1.159 -0.008 1.00 . A A . 28 ALA N 1 1
1 491 1 1 28 ALA O O -19.292 -0.127 -1.194 1.00 . A A . 28 ALA O 1 1
1 492 1 1 29 LEU C C -19.314 -2.412 0.615 1.00 . A A . 29 LEU C 1 1
1 493 1 1 29 LEU CA C -18.110 -2.541 -0.335 1.00 . A A . 29 LEU CA 1 1
1 494 1 1 29 LEU CB C -17.064 -3.536 0.218 1.00 . A A . 29 LEU CB 1 1
1 495 1 1 29 LEU CD1 C -18.489 -5.696 0.173 1.00 . A A . 29 LEU CD1 1 1
1 496 1 1 29 LEU CD2 C -16.941 -5.174 -1.731 1.00 . A A . 29 LEU CD2 1 1
1 497 1 1 29 LEU CG C -17.181 -5.008 -0.224 1.00 . A A . 29 LEU CG 1 1
1 498 1 1 29 LEU H H -16.466 -1.173 -0.396 1.00 . A A . 29 LEU H 1 1
1 499 1 1 29 LEU HA H -18.472 -2.880 -1.305 1.00 . A A . 29 LEU HA 1 1
1 500 1 1 29 LEU HB2 H -16.071 -3.207 -0.086 1.00 . A A . 29 LEU HB2 1 1
1 501 1 1 29 LEU HB3 H -17.082 -3.493 1.309 1.00 . A A . 29 LEU HB3 1 1
1 502 1 1 29 LEU HD11 H -19.314 -5.320 -0.433 1.00 . A A . 29 LEU HD11 1 1
1 503 1 1 29 LEU HD12 H -18.704 -5.506 1.224 1.00 . A A . 29 LEU HD12 1 1
1 504 1 1 29 LEU HD13 H -18.404 -6.771 0.015 1.00 . A A . 29 LEU HD13 1 1
1 505 1 1 29 LEU HD21 H -17.752 -4.720 -2.302 1.00 . A A . 29 LEU HD21 1 1
1 506 1 1 29 LEU HD22 H -16.885 -6.232 -1.982 1.00 . A A . 29 LEU HD22 1 1
1 507 1 1 29 LEU HD23 H -16.003 -4.694 -2.012 1.00 . A A . 29 LEU HD23 1 1
1 508 1 1 29 LEU HG H -16.378 -5.544 0.284 1.00 . A A . 29 LEU HG 1 1
1 509 1 1 29 LEU N N -17.467 -1.243 -0.532 1.00 . A A . 29 LEU N 1 1
1 510 1 1 29 LEU O O -20.262 -3.184 0.507 1.00 . A A . 29 LEU O 1 1
1 511 1 1 30 LEU C C -21.622 -0.662 1.785 1.00 . A A . 30 LEU C 1 1
1 512 1 1 30 LEU CA C -20.389 -1.228 2.497 1.00 . A A . 30 LEU CA 1 1
1 513 1 1 30 LEU CB C -19.969 -0.265 3.623 1.00 . A A . 30 LEU CB 1 1
1 514 1 1 30 LEU CD1 C -18.347 0.416 5.420 1.00 . A A . 30 LEU CD1 1 1
1 515 1 1 30 LEU CD2 C -18.882 -2.012 5.137 1.00 . A A . 30 LEU CD2 1 1
1 516 1 1 30 LEU CG C -18.705 -0.675 4.404 1.00 . A A . 30 LEU CG 1 1
1 517 1 1 30 LEU H H -18.493 -0.834 1.596 1.00 . A A . 30 LEU H 1 1
1 518 1 1 30 LEU HA H -20.673 -2.186 2.933 1.00 . A A . 30 LEU HA 1 1
1 519 1 1 30 LEU HB2 H -19.809 0.722 3.186 1.00 . A A . 30 LEU HB2 1 1
1 520 1 1 30 LEU HB3 H -20.802 -0.176 4.322 1.00 . A A . 30 LEU HB3 1 1
1 521 1 1 30 LEU HD11 H -18.186 1.358 4.894 1.00 . A A . 30 LEU HD11 1 1
1 522 1 1 30 LEU HD12 H -17.427 0.147 5.939 1.00 . A A . 30 LEU HD12 1 1
1 523 1 1 30 LEU HD13 H -19.154 0.540 6.142 1.00 . A A . 30 LEU HD13 1 1
1 524 1 1 30 LEU HD21 H -19.036 -2.811 4.411 1.00 . A A . 30 LEU HD21 1 1
1 525 1 1 30 LEU HD22 H -19.737 -1.964 5.810 1.00 . A A . 30 LEU HD22 1 1
1 526 1 1 30 LEU HD23 H -17.979 -2.241 5.703 1.00 . A A . 30 LEU HD23 1 1
1 527 1 1 30 LEU HG H -17.871 -0.769 3.712 1.00 . A A . 30 LEU HG 1 1
1 528 1 1 30 LEU N N -19.293 -1.452 1.551 1.00 . A A . 30 LEU N 1 1
1 529 1 1 30 LEU O O -22.728 -0.774 2.311 1.00 . A A . 30 LEU O 1 1
1 530 1 1 31 LEU C C -22.967 -0.460 -1.195 1.00 . A A . 31 LEU C 1 1
1 531 1 1 31 LEU CA C -22.488 0.582 -0.183 1.00 . A A . 31 LEU CA 1 1
1 532 1 1 31 LEU CB C -21.973 1.811 -0.958 1.00 . A A . 31 LEU CB 1 1
1 533 1 1 31 LEU CD1 C -20.779 4.020 -1.021 1.00 . A A . 31 LEU CD1 1 1
1 534 1 1 31 LEU CD2 C -22.221 3.483 0.953 1.00 . A A . 31 LEU CD2 1 1
1 535 1 1 31 LEU CG C -21.283 2.895 -0.110 1.00 . A A . 31 LEU CG 1 1
1 536 1 1 31 LEU H H -20.490 0.046 0.265 1.00 . A A . 31 LEU H 1 1
1 537 1 1 31 LEU HA H -23.329 0.871 0.448 1.00 . A A . 31 LEU HA 1 1
1 538 1 1 31 LEU HB2 H -21.268 1.472 -1.719 1.00 . A A . 31 LEU HB2 1 1
1 539 1 1 31 LEU HB3 H -22.819 2.256 -1.485 1.00 . A A . 31 LEU HB3 1 1
1 540 1 1 31 LEU HD11 H -20.235 4.760 -0.437 1.00 . A A . 31 LEU HD11 1 1
1 541 1 1 31 LEU HD12 H -21.616 4.495 -1.534 1.00 . A A . 31 LEU HD12 1 1
1 542 1 1 31 LEU HD13 H -20.104 3.600 -1.771 1.00 . A A . 31 LEU HD13 1 1
1 543 1 1 31 LEU HD21 H -22.508 2.705 1.660 1.00 . A A . 31 LEU HD21 1 1
1 544 1 1 31 LEU HD22 H -23.116 3.887 0.480 1.00 . A A . 31 LEU HD22 1 1
1 545 1 1 31 LEU HD23 H -21.708 4.273 1.501 1.00 . A A . 31 LEU HD23 1 1
1 546 1 1 31 LEU HG H -20.417 2.464 0.393 1.00 . A A . 31 LEU HG 1 1
1 547 1 1 31 LEU N N -21.431 -0.001 0.639 1.00 . A A . 31 LEU N 1 1
1 548 1 1 31 LEU O O -24.134 -0.448 -1.583 1.00 . A A . 31 LEU O 1 1
1 549 1 1 32 GLY C C -21.647 -2.208 -3.899 1.00 . A A . 32 GLY C 1 1
1 550 1 1 32 GLY CA C -22.320 -2.444 -2.546 1.00 . A A . 32 GLY CA 1 1
1 551 1 1 32 GLY H H -21.137 -1.295 -1.224 1.00 . A A . 32 GLY H 1 1
1 552 1 1 32 GLY HA2 H -21.935 -3.373 -2.127 1.00 . A A . 32 GLY HA2 1 1
1 553 1 1 32 GLY HA3 H -23.391 -2.558 -2.708 1.00 . A A . 32 GLY HA3 1 1
1 554 1 1 32 GLY N N -22.075 -1.372 -1.594 1.00 . A A . 32 GLY N 1 1
1 555 1 1 32 GLY O O -21.752 -3.076 -4.767 1.00 . A A . 32 GLY O 1 1
1 556 1 1 33 LEU C C -19.218 0.306 -4.901 1.00 . A A . 33 LEU C 1 1
1 557 1 1 33 LEU CA C -20.294 -0.677 -5.322 1.00 . A A . 33 LEU CA 1 1
1 558 1 1 33 LEU CB C -21.269 -0.023 -6.317 1.00 . A A . 33 LEU CB 1 1
1 559 1 1 33 LEU CD1 C -19.853 -0.593 -8.364 1.00 . A A . 33 LEU CD1 1 1
1 560 1 1 33 LEU CD2 C -21.635 1.148 -8.495 1.00 . A A . 33 LEU CD2 1 1
1 561 1 1 33 LEU CG C -20.577 0.512 -7.584 1.00 . A A . 33 LEU CG 1 1
1 562 1 1 33 LEU H H -20.905 -0.352 -3.382 1.00 . A A . 33 LEU H 1 1
1 563 1 1 33 LEU HA H -19.826 -1.555 -5.762 1.00 . A A . 33 LEU HA 1 1
1 564 1 1 33 LEU HB2 H -22.030 -0.753 -6.592 1.00 . A A . 33 LEU HB2 1 1
1 565 1 1 33 LEU HB3 H -21.751 0.814 -5.809 1.00 . A A . 33 LEU HB3 1 1
1 566 1 1 33 LEU HD11 H -19.006 -0.949 -7.775 1.00 . A A . 33 LEU HD11 1 1
1 567 1 1 33 LEU HD12 H -19.466 -0.197 -9.302 1.00 . A A . 33 LEU HD12 1 1
1 568 1 1 33 LEU HD13 H -20.529 -1.424 -8.558 1.00 . A A . 33 LEU HD13 1 1
1 569 1 1 33 LEU HD21 H -22.370 0.401 -8.795 1.00 . A A . 33 LEU HD21 1 1
1 570 1 1 33 LEU HD22 H -21.156 1.567 -9.379 1.00 . A A . 33 LEU HD22 1 1
1 571 1 1 33 LEU HD23 H -22.138 1.951 -7.956 1.00 . A A . 33 LEU HD23 1 1
1 572 1 1 33 LEU HG H -19.859 1.288 -7.319 1.00 . A A . 33 LEU HG 1 1
1 573 1 1 33 LEU N N -20.993 -1.060 -4.105 1.00 . A A . 33 LEU N 1 1
1 574 1 1 33 LEU O O -19.583 1.239 -4.153 1.00 . A A . 33 LEU O 1 1
2 575 1 1 1 ILE C C 19.235 -4.598 -3.998 1.00 . A A . 1 ILE C 1 1
2 576 1 1 1 ILE CA C 19.738 -5.877 -4.666 1.00 . A A . 1 ILE CA 1 1
2 577 1 1 1 ILE CB C 20.834 -6.588 -3.829 1.00 . A A . 1 ILE CB 1 1
2 578 1 1 1 ILE CD1 C 22.602 -8.477 -3.911 1.00 . A A . 1 ILE CD1 1 1
2 579 1 1 1 ILE CG1 C 21.411 -7.801 -4.602 1.00 . A A . 1 ILE CG1 1 1
2 580 1 1 1 ILE CG2 C 20.291 -7.053 -2.464 1.00 . A A . 1 ILE CG2 1 1
2 581 1 1 1 ILE H1 H 20.928 -4.714 -5.955 1.00 . A A . 1 ILE H1 1 1
2 582 1 1 1 ILE HA H 18.906 -6.566 -4.811 1.00 . A A . 1 ILE HA 1 1
2 583 1 1 1 ILE HB H 21.644 -5.878 -3.650 1.00 . A A . 1 ILE HB 1 1
2 584 1 1 1 ILE HD11 H 22.283 -8.980 -2.998 1.00 . A A . 1 ILE HD11 1 1
2 585 1 1 1 ILE HD12 H 23.029 -9.224 -4.581 1.00 . A A . 1 ILE HD12 1 1
2 586 1 1 1 ILE HD13 H 23.367 -7.737 -3.675 1.00 . A A . 1 ILE HD13 1 1
2 587 1 1 1 ILE HG12 H 20.625 -8.543 -4.756 1.00 . A A . 1 ILE HG12 1 1
2 588 1 1 1 ILE HG13 H 21.767 -7.480 -5.580 1.00 . A A . 1 ILE HG13 1 1
2 589 1 1 1 ILE HG21 H 19.857 -6.220 -1.910 1.00 . A A . 1 ILE HG21 1 1
2 590 1 1 1 ILE HG22 H 19.544 -7.840 -2.587 1.00 . A A . 1 ILE HG22 1 1
2 591 1 1 1 ILE HG23 H 21.103 -7.437 -1.845 1.00 . A A . 1 ILE HG23 1 1
2 592 1 1 1 ILE N N 20.249 -5.448 -5.983 1.00 . A A . 1 ILE N 1 1
2 593 1 1 1 ILE O O 19.965 -3.611 -4.068 1.00 . A A . 1 ILE O 1 1
2 594 1 1 2 PRO C C 18.117 -3.129 -1.379 1.00 . A A . 2 PRO C 1 1
2 595 1 1 2 PRO CA C 17.468 -3.385 -2.757 1.00 . A A . 2 PRO CA 1 1
2 596 1 1 2 PRO CB C 15.964 -3.696 -2.674 1.00 . A A . 2 PRO CB 1 1
2 597 1 1 2 PRO CD C 17.104 -5.692 -3.301 1.00 . A A . 2 PRO CD 1 1
2 598 1 1 2 PRO CG C 15.940 -5.204 -2.440 1.00 . A A . 2 PRO CG 1 1
2 599 1 1 2 PRO HA H 17.619 -2.505 -3.384 1.00 . A A . 2 PRO HA 1 1
2 600 1 1 2 PRO HB2 H 15.451 -3.160 -1.876 1.00 . A A . 2 PRO HB2 1 1
2 601 1 1 2 PRO HB3 H 15.493 -3.468 -3.631 1.00 . A A . 2 PRO HB3 1 1
2 602 1 1 2 PRO HD2 H 17.574 -6.556 -2.830 1.00 . A A . 2 PRO HD2 1 1
2 603 1 1 2 PRO HD3 H 16.736 -5.958 -4.292 1.00 . A A . 2 PRO HD3 1 1
2 604 1 1 2 PRO HG2 H 16.139 -5.420 -1.389 1.00 . A A . 2 PRO HG2 1 1
2 605 1 1 2 PRO HG3 H 14.993 -5.648 -2.751 1.00 . A A . 2 PRO HG3 1 1
2 606 1 1 2 PRO N N 18.028 -4.568 -3.412 1.00 . A A . 2 PRO N 1 1
2 607 1 1 2 PRO O O 17.410 -2.875 -0.411 1.00 . A A . 2 PRO O 1 1
2 608 1 1 3 SER C C 20.035 -1.615 0.580 1.00 . A A . 3 SER C 1 1
2 609 1 1 3 SER CA C 20.201 -3.007 -0.042 1.00 . A A . 3 SER CA 1 1
2 610 1 1 3 SER CB C 21.686 -3.276 -0.331 1.00 . A A . 3 SER CB 1 1
2 611 1 1 3 SER H H 20.014 -3.405 -2.086 1.00 . A A . 3 SER H 1 1
2 612 1 1 3 SER HA H 19.854 -3.743 0.684 1.00 . A A . 3 SER HA 1 1
2 613 1 1 3 SER HB2 H 22.127 -2.402 -0.812 1.00 . A A . 3 SER HB2 1 1
2 614 1 1 3 SER HB3 H 22.206 -3.451 0.613 1.00 . A A . 3 SER HB3 1 1
2 615 1 1 3 SER HG H 22.781 -4.669 -1.121 1.00 . A A . 3 SER HG 1 1
2 616 1 1 3 SER N N 19.445 -3.197 -1.275 1.00 . A A . 3 SER N 1 1
2 617 1 1 3 SER O O 19.944 -1.496 1.799 1.00 . A A . 3 SER O 1 1
2 618 1 1 3 SER OG O 21.858 -4.397 -1.190 1.00 . A A . 3 SER OG 1 1
2 619 1 1 4 SER C C 18.548 0.963 1.034 1.00 . A A . 4 SER C 1 1
2 620 1 1 4 SER CA C 19.857 0.811 0.239 1.00 . A A . 4 SER CA 1 1
2 621 1 1 4 SER CB C 19.929 1.774 -0.955 1.00 . A A . 4 SER CB 1 1
2 622 1 1 4 SER H H 20.070 -0.667 -1.236 1.00 . A A . 4 SER H 1 1
2 623 1 1 4 SER HA H 20.715 0.998 0.882 1.00 . A A . 4 SER HA 1 1
2 624 1 1 4 SER HB2 H 18.944 1.863 -1.409 1.00 . A A . 4 SER HB2 1 1
2 625 1 1 4 SER HB3 H 20.237 2.761 -0.609 1.00 . A A . 4 SER HB3 1 1
2 626 1 1 4 SER HG H 20.657 1.714 -2.777 1.00 . A A . 4 SER HG 1 1
2 627 1 1 4 SER N N 19.990 -0.559 -0.237 1.00 . A A . 4 SER N 1 1
2 628 1 1 4 SER O O 17.494 0.541 0.542 1.00 . A A . 4 SER O 1 1
2 629 1 1 4 SER OG O 20.846 1.295 -1.926 1.00 . A A . 4 SER OG 1 1
2 630 1 1 5 PRO C C 16.204 2.492 2.298 1.00 . A A . 5 PRO C 1 1
2 631 1 1 5 PRO CA C 17.350 1.787 3.026 1.00 . A A . 5 PRO CA 1 1
2 632 1 1 5 PRO CB C 17.794 2.513 4.301 1.00 . A A . 5 PRO CB 1 1
2 633 1 1 5 PRO CD C 19.703 2.189 2.895 1.00 . A A . 5 PRO CD 1 1
2 634 1 1 5 PRO CG C 19.122 3.162 3.918 1.00 . A A . 5 PRO CG 1 1
2 635 1 1 5 PRO HA H 17.002 0.793 3.306 1.00 . A A . 5 PRO HA 1 1
2 636 1 1 5 PRO HB2 H 17.064 3.254 4.629 1.00 . A A . 5 PRO HB2 1 1
2 637 1 1 5 PRO HB3 H 17.966 1.779 5.090 1.00 . A A . 5 PRO HB3 1 1
2 638 1 1 5 PRO HD2 H 20.366 2.721 2.212 1.00 . A A . 5 PRO HD2 1 1
2 639 1 1 5 PRO HD3 H 20.246 1.391 3.404 1.00 . A A . 5 PRO HD3 1 1
2 640 1 1 5 PRO HG2 H 18.934 4.125 3.439 1.00 . A A . 5 PRO HG2 1 1
2 641 1 1 5 PRO HG3 H 19.780 3.285 4.779 1.00 . A A . 5 PRO HG3 1 1
2 642 1 1 5 PRO N N 18.550 1.627 2.207 1.00 . A A . 5 PRO N 1 1
2 643 1 1 5 PRO O O 15.039 2.263 2.628 1.00 . A A . 5 PRO O 1 1
2 644 1 1 6 VAL C C 14.573 2.976 -0.192 1.00 . A A . 6 VAL C 1 1
2 645 1 1 6 VAL CA C 15.456 4.006 0.530 1.00 . A A . 6 VAL CA 1 1
2 646 1 1 6 VAL CB C 16.079 5.047 -0.425 1.00 . A A . 6 VAL CB 1 1
2 647 1 1 6 VAL CG1 C 16.689 6.202 0.383 1.00 . A A . 6 VAL CG1 1 1
2 648 1 1 6 VAL CG2 C 17.165 4.467 -1.351 1.00 . A A . 6 VAL CG2 1 1
2 649 1 1 6 VAL H H 17.456 3.488 1.048 1.00 . A A . 6 VAL H 1 1
2 650 1 1 6 VAL HA H 14.806 4.527 1.244 1.00 . A A . 6 VAL HA 1 1
2 651 1 1 6 VAL HB H 15.283 5.457 -1.047 1.00 . A A . 6 VAL HB 1 1
2 652 1 1 6 VAL HG11 H 17.511 5.853 1.009 1.00 . A A . 6 VAL HG11 1 1
2 653 1 1 6 VAL HG12 H 17.069 6.968 -0.296 1.00 . A A . 6 VAL HG12 1 1
2 654 1 1 6 VAL HG13 H 15.927 6.658 1.016 1.00 . A A . 6 VAL HG13 1 1
2 655 1 1 6 VAL HG21 H 18.024 4.120 -0.779 1.00 . A A . 6 VAL HG21 1 1
2 656 1 1 6 VAL HG22 H 16.764 3.646 -1.947 1.00 . A A . 6 VAL HG22 1 1
2 657 1 1 6 VAL HG23 H 17.505 5.244 -2.039 1.00 . A A . 6 VAL HG23 1 1
2 658 1 1 6 VAL N N 16.492 3.319 1.291 1.00 . A A . 6 VAL N 1 1
2 659 1 1 6 VAL O O 13.373 3.203 -0.334 1.00 . A A . 6 VAL O 1 1
2 660 1 1 7 HIS C C 13.457 0.128 -0.247 1.00 . A A . 7 HIS C 1 1
2 661 1 1 7 HIS CA C 14.345 0.797 -1.299 1.00 . A A . 7 HIS CA 1 1
2 662 1 1 7 HIS CB C 15.264 -0.238 -1.954 1.00 . A A . 7 HIS CB 1 1
2 663 1 1 7 HIS CD2 C 17.620 0.176 -2.827 1.00 . A A . 7 HIS CD2 1 1
2 664 1 1 7 HIS CE1 C 17.200 1.403 -4.598 1.00 . A A . 7 HIS CE1 1 1
2 665 1 1 7 HIS CG C 16.268 0.338 -2.919 1.00 . A A . 7 HIS CG 1 1
2 666 1 1 7 HIS H H 16.112 1.663 -0.496 1.00 . A A . 7 HIS H 1 1
2 667 1 1 7 HIS HA H 13.708 1.261 -2.063 1.00 . A A . 7 HIS HA 1 1
2 668 1 1 7 HIS HB2 H 15.804 -0.774 -1.171 1.00 . A A . 7 HIS HB2 1 1
2 669 1 1 7 HIS HB3 H 14.656 -0.965 -2.488 1.00 . A A . 7 HIS HB3 1 1
2 670 1 1 7 HIS HD1 H 15.116 1.377 -4.412 1.00 . A A . 7 HIS HD1 1 1
2 671 1 1 7 HIS HD2 H 18.137 -0.378 -2.059 1.00 . A A . 7 HIS HD2 1 1
2 672 1 1 7 HIS HE1 H 17.332 1.990 -5.499 1.00 . A A . 7 HIS HE1 1 1
2 673 1 1 7 HIS N N 15.122 1.835 -0.630 1.00 . A A . 7 HIS N 1 1
2 674 1 1 7 HIS ND1 N 16.013 1.102 -4.039 1.00 . A A . 7 HIS ND1 1 1
2 675 1 1 7 HIS NE2 N 18.204 0.866 -3.888 1.00 . A A . 7 HIS NE2 1 1
2 676 1 1 7 HIS O O 12.290 -0.147 -0.516 1.00 . A A . 7 HIS O 1 1
2 677 1 1 8 LEU C C 12.010 0.207 2.322 1.00 . A A . 8 LEU C 1 1
2 678 1 1 8 LEU CA C 13.197 -0.719 2.046 1.00 . A A . 8 LEU CA 1 1
2 679 1 1 8 LEU CB C 14.032 -0.933 3.326 1.00 . A A . 8 LEU CB 1 1
2 680 1 1 8 LEU CD1 C 15.883 -2.346 2.271 1.00 . A A . 8 LEU CD1 1 1
2 681 1 1 8 LEU CD2 C 15.492 -2.406 4.735 1.00 . A A . 8 LEU CD2 1 1
2 682 1 1 8 LEU CG C 14.822 -2.254 3.366 1.00 . A A . 8 LEU CG 1 1
2 683 1 1 8 LEU H H 14.947 0.130 1.131 1.00 . A A . 8 LEU H 1 1
2 684 1 1 8 LEU HA H 12.811 -1.680 1.706 1.00 . A A . 8 LEU HA 1 1
2 685 1 1 8 LEU HB2 H 14.711 -0.096 3.477 1.00 . A A . 8 LEU HB2 1 1
2 686 1 1 8 LEU HB3 H 13.343 -0.943 4.172 1.00 . A A . 8 LEU HB3 1 1
2 687 1 1 8 LEU HD11 H 16.575 -1.504 2.324 1.00 . A A . 8 LEU HD11 1 1
2 688 1 1 8 LEU HD12 H 15.421 -2.369 1.285 1.00 . A A . 8 LEU HD12 1 1
2 689 1 1 8 LEU HD13 H 16.460 -3.266 2.382 1.00 . A A . 8 LEU HD13 1 1
2 690 1 1 8 LEU HD21 H 16.221 -1.608 4.890 1.00 . A A . 8 LEU HD21 1 1
2 691 1 1 8 LEU HD22 H 16.015 -3.363 4.788 1.00 . A A . 8 LEU HD22 1 1
2 692 1 1 8 LEU HD23 H 14.752 -2.373 5.534 1.00 . A A . 8 LEU HD23 1 1
2 693 1 1 8 LEU HG H 14.118 -3.079 3.240 1.00 . A A . 8 LEU HG 1 1
2 694 1 1 8 LEU N N 13.977 -0.115 0.965 1.00 . A A . 8 LEU N 1 1
2 695 1 1 8 LEU O O 10.880 -0.269 2.454 1.00 . A A . 8 LEU O 1 1
2 696 1 1 9 LYS C C 10.229 2.507 1.463 1.00 . A A . 9 LYS C 1 1
2 697 1 1 9 LYS CA C 11.244 2.548 2.603 1.00 . A A . 9 LYS CA 1 1
2 698 1 1 9 LYS CB C 11.931 3.929 2.697 1.00 . A A . 9 LYS CB 1 1
2 699 1 1 9 LYS CD C 11.387 4.975 4.946 1.00 . A A . 9 LYS CD 1 1
2 700 1 1 9 LYS CE C 10.742 6.143 5.717 1.00 . A A . 9 LYS CE 1 1
2 701 1 1 9 LYS CG C 11.120 5.010 3.433 1.00 . A A . 9 LYS CG 1 1
2 702 1 1 9 LYS H H 13.223 1.815 2.260 1.00 . A A . 9 LYS H 1 1
2 703 1 1 9 LYS HA H 10.719 2.298 3.525 1.00 . A A . 9 LYS HA 1 1
2 704 1 1 9 LYS HB2 H 12.900 3.824 3.190 1.00 . A A . 9 LYS HB2 1 1
2 705 1 1 9 LYS HB3 H 12.132 4.290 1.688 1.00 . A A . 9 LYS HB3 1 1
2 706 1 1 9 LYS HD2 H 11.068 4.015 5.346 1.00 . A A . 9 LYS HD2 1 1
2 707 1 1 9 LYS HD3 H 12.465 5.048 5.104 1.00 . A A . 9 LYS HD3 1 1
2 708 1 1 9 LYS HE2 H 11.108 6.117 6.747 1.00 . A A . 9 LYS HE2 1 1
2 709 1 1 9 LYS HE3 H 11.081 7.083 5.272 1.00 . A A . 9 LYS HE3 1 1
2 710 1 1 9 LYS HG2 H 11.431 5.986 3.055 1.00 . A A . 9 LYS HG2 1 1
2 711 1 1 9 LYS HG3 H 10.056 4.883 3.228 1.00 . A A . 9 LYS HG3 1 1
2 712 1 1 9 LYS HZ1 H 8.886 6.154 4.797 1.00 . A A . 9 LYS HZ1 1 1
2 713 1 1 9 LYS HZ2 H 8.908 6.914 6.249 1.00 . A A . 9 LYS HZ2 1 1
2 714 1 1 9 LYS HZ3 H 8.923 5.278 6.198 1.00 . A A . 9 LYS HZ3 1 1
2 715 1 1 9 LYS N N 12.255 1.522 2.375 1.00 . A A . 9 LYS N 1 1
2 716 1 1 9 LYS NZ N 9.259 6.113 5.735 1.00 . A A . 9 LYS NZ 1 1
2 717 1 1 9 LYS O O 9.034 2.487 1.730 1.00 . A A . 9 LYS O 1 1
2 718 1 1 10 ARG C C 8.938 1.188 -0.977 1.00 . A A . 10 ARG C 1 1
2 719 1 1 10 ARG CA C 9.847 2.410 -0.989 1.00 . A A . 10 ARG CA 1 1
2 720 1 1 10 ARG CB C 10.765 2.400 -2.227 1.00 . A A . 10 ARG CB 1 1
2 721 1 1 10 ARG CD C 9.293 3.634 -3.914 1.00 . A A . 10 ARG CD 1 1
2 722 1 1 10 ARG CG C 10.050 2.341 -3.585 1.00 . A A . 10 ARG CG 1 1
2 723 1 1 10 ARG CZ C 6.979 4.139 -4.788 1.00 . A A . 10 ARG CZ 1 1
2 724 1 1 10 ARG H H 11.691 2.488 0.073 1.00 . A A . 10 ARG H 1 1
2 725 1 1 10 ARG HA H 9.210 3.294 -1.015 1.00 . A A . 10 ARG HA 1 1
2 726 1 1 10 ARG HB2 H 11.403 3.285 -2.209 1.00 . A A . 10 ARG HB2 1 1
2 727 1 1 10 ARG HB3 H 11.412 1.527 -2.173 1.00 . A A . 10 ARG HB3 1 1
2 728 1 1 10 ARG HD2 H 9.468 4.380 -3.137 1.00 . A A . 10 ARG HD2 1 1
2 729 1 1 10 ARG HD3 H 9.723 4.008 -4.842 1.00 . A A . 10 ARG HD3 1 1
2 730 1 1 10 ARG HE H 7.486 2.623 -3.515 1.00 . A A . 10 ARG HE 1 1
2 731 1 1 10 ARG HG2 H 10.815 2.199 -4.351 1.00 . A A . 10 ARG HG2 1 1
2 732 1 1 10 ARG HG3 H 9.390 1.474 -3.635 1.00 . A A . 10 ARG HG3 1 1
2 733 1 1 10 ARG HH11 H 8.375 5.461 -5.473 1.00 . A A . 10 ARG HH11 1 1
2 734 1 1 10 ARG HH12 H 6.783 5.758 -6.054 1.00 . A A . 10 ARG HH12 1 1
2 735 1 1 10 ARG HH21 H 5.332 3.007 -4.320 1.00 . A A . 10 ARG HH21 1 1
2 736 1 1 10 ARG HH22 H 5.014 4.328 -5.371 1.00 . A A . 10 ARG HH22 1 1
2 737 1 1 10 ARG N N 10.684 2.463 0.208 1.00 . A A . 10 ARG N 1 1
2 738 1 1 10 ARG NE N 7.837 3.413 -4.050 1.00 . A A . 10 ARG NE 1 1
2 739 1 1 10 ARG NH1 N 7.401 5.196 -5.482 1.00 . A A . 10 ARG NH1 1 1
2 740 1 1 10 ARG NH2 N 5.689 3.808 -4.824 1.00 . A A . 10 ARG NH2 1 1
2 741 1 1 10 ARG O O 7.813 1.296 -1.464 1.00 . A A . 10 ARG O 1 1
2 742 1 1 11 LEU C C 7.598 -1.016 0.682 1.00 . A A . 11 LEU C 1 1
2 743 1 1 11 LEU CA C 8.637 -1.184 -0.406 1.00 . A A . 11 LEU CA 1 1
2 744 1 1 11 LEU CB C 9.547 -2.395 -0.130 1.00 . A A . 11 LEU CB 1 1
2 745 1 1 11 LEU CD1 C 11.514 -3.750 -0.914 1.00 . A A . 11 LEU CD1 1 1
2 746 1 1 11 LEU CD2 C 9.506 -3.556 -2.396 1.00 . A A . 11 LEU CD2 1 1
2 747 1 1 11 LEU CG C 10.372 -2.829 -1.359 1.00 . A A . 11 LEU CG 1 1
2 748 1 1 11 LEU H H 10.340 0.021 -0.070 1.00 . A A . 11 LEU H 1 1
2 749 1 1 11 LEU HA H 8.112 -1.329 -1.351 1.00 . A A . 11 LEU HA 1 1
2 750 1 1 11 LEU HB2 H 10.220 -2.147 0.690 1.00 . A A . 11 LEU HB2 1 1
2 751 1 1 11 LEU HB3 H 8.928 -3.236 0.188 1.00 . A A . 11 LEU HB3 1 1
2 752 1 1 11 LEU HD11 H 11.116 -4.641 -0.427 1.00 . A A . 11 LEU HD11 1 1
2 753 1 1 11 LEU HD12 H 12.176 -3.218 -0.231 1.00 . A A . 11 LEU HD12 1 1
2 754 1 1 11 LEU HD13 H 12.098 -4.056 -1.783 1.00 . A A . 11 LEU HD13 1 1
2 755 1 1 11 LEU HD21 H 8.729 -2.896 -2.781 1.00 . A A . 11 LEU HD21 1 1
2 756 1 1 11 LEU HD22 H 9.036 -4.436 -1.956 1.00 . A A . 11 LEU HD22 1 1
2 757 1 1 11 LEU HD23 H 10.123 -3.874 -3.238 1.00 . A A . 11 LEU HD23 1 1
2 758 1 1 11 LEU HG H 10.811 -1.952 -1.832 1.00 . A A . 11 LEU HG 1 1
2 759 1 1 11 LEU N N 9.409 0.047 -0.466 1.00 . A A . 11 LEU N 1 1
2 760 1 1 11 LEU O O 6.431 -1.302 0.454 1.00 . A A . 11 LEU O 1 1
2 761 1 1 12 LYS C C 5.974 0.676 2.550 1.00 . A A . 12 LYS C 1 1
2 762 1 1 12 LYS CA C 7.039 -0.349 2.952 1.00 . A A . 12 LYS CA 1 1
2 763 1 1 12 LYS CB C 7.763 -0.015 4.267 1.00 . A A . 12 LYS CB 1 1
2 764 1 1 12 LYS CD C 8.408 -2.501 4.698 1.00 . A A . 12 LYS CD 1 1
2 765 1 1 12 LYS CE C 9.940 -2.437 4.701 1.00 . A A . 12 LYS CE 1 1
2 766 1 1 12 LYS CG C 7.755 -1.213 5.236 1.00 . A A . 12 LYS CG 1 1
2 767 1 1 12 LYS H H 8.990 -0.322 1.992 1.00 . A A . 12 LYS H 1 1
2 768 1 1 12 LYS HA H 6.476 -1.278 3.078 1.00 . A A . 12 LYS HA 1 1
2 769 1 1 12 LYS HB2 H 8.788 0.306 4.076 1.00 . A A . 12 LYS HB2 1 1
2 770 1 1 12 LYS HB3 H 7.248 0.814 4.751 1.00 . A A . 12 LYS HB3 1 1
2 771 1 1 12 LYS HD2 H 8.096 -3.321 5.339 1.00 . A A . 12 LYS HD2 1 1
2 772 1 1 12 LYS HD3 H 8.044 -2.720 3.695 1.00 . A A . 12 LYS HD3 1 1
2 773 1 1 12 LYS HE2 H 10.257 -1.549 4.153 1.00 . A A . 12 LYS HE2 1 1
2 774 1 1 12 LYS HE3 H 10.283 -2.344 5.734 1.00 . A A . 12 LYS HE3 1 1
2 775 1 1 12 LYS HG2 H 8.251 -0.922 6.163 1.00 . A A . 12 LYS HG2 1 1
2 776 1 1 12 LYS HG3 H 6.715 -1.438 5.478 1.00 . A A . 12 LYS HG3 1 1
2 777 1 1 12 LYS HZ1 H 10.259 -3.708 3.112 1.00 . A A . 12 LYS HZ1 1 1
2 778 1 1 12 LYS HZ2 H 10.228 -4.478 4.568 1.00 . A A . 12 LYS HZ2 1 1
2 779 1 1 12 LYS HZ3 H 11.546 -3.605 4.132 1.00 . A A . 12 LYS HZ3 1 1
2 780 1 1 12 LYS N N 8.002 -0.546 1.867 1.00 . A A . 12 LYS N 1 1
2 781 1 1 12 LYS NZ N 10.537 -3.643 4.083 1.00 . A A . 12 LYS NZ 1 1
2 782 1 1 12 LYS O O 4.816 0.500 2.905 1.00 . A A . 12 LYS O 1 1
2 783 1 1 13 LEU C C 4.425 2.076 0.358 1.00 . A A . 13 LEU C 1 1
2 784 1 1 13 LEU CA C 5.410 2.731 1.325 1.00 . A A . 13 LEU CA 1 1
2 785 1 1 13 LEU CB C 6.178 3.880 0.647 1.00 . A A . 13 LEU CB 1 1
2 786 1 1 13 LEU CD1 C 4.343 5.634 0.969 1.00 . A A . 13 LEU CD1 1 1
2 787 1 1 13 LEU CD2 C 6.152 5.972 -0.728 1.00 . A A . 13 LEU CD2 1 1
2 788 1 1 13 LEU CG C 5.271 4.931 -0.028 1.00 . A A . 13 LEU CG 1 1
2 789 1 1 13 LEU H H 7.316 1.800 1.544 1.00 . A A . 13 LEU H 1 1
2 790 1 1 13 LEU HA H 4.851 3.117 2.179 1.00 . A A . 13 LEU HA 1 1
2 791 1 1 13 LEU HB2 H 6.803 4.370 1.394 1.00 . A A . 13 LEU HB2 1 1
2 792 1 1 13 LEU HB3 H 6.830 3.454 -0.116 1.00 . A A . 13 LEU HB3 1 1
2 793 1 1 13 LEU HD11 H 4.914 6.096 1.773 1.00 . A A . 13 LEU HD11 1 1
2 794 1 1 13 LEU HD12 H 3.632 4.921 1.391 1.00 . A A . 13 LEU HD12 1 1
2 795 1 1 13 LEU HD13 H 3.764 6.403 0.456 1.00 . A A . 13 LEU HD13 1 1
2 796 1 1 13 LEU HD21 H 6.789 5.488 -1.468 1.00 . A A . 13 LEU HD21 1 1
2 797 1 1 13 LEU HD22 H 6.773 6.498 -0.001 1.00 . A A . 13 LEU HD22 1 1
2 798 1 1 13 LEU HD23 H 5.520 6.700 -1.240 1.00 . A A . 13 LEU HD23 1 1
2 799 1 1 13 LEU HG H 4.667 4.450 -0.796 1.00 . A A . 13 LEU HG 1 1
2 800 1 1 13 LEU N N 6.342 1.713 1.795 1.00 . A A . 13 LEU N 1 1
2 801 1 1 13 LEU O O 3.236 2.349 0.431 1.00 . A A . 13 LEU O 1 1
2 802 1 1 14 LEU C C 3.078 -0.345 -0.786 1.00 . A A . 14 LEU C 1 1
2 803 1 1 14 LEU CA C 4.086 0.532 -1.529 1.00 . A A . 14 LEU CA 1 1
2 804 1 1 14 LEU CB C 4.998 -0.247 -2.491 1.00 . A A . 14 LEU CB 1 1
2 805 1 1 14 LEU CD1 C 5.237 -0.989 -4.858 1.00 . A A . 14 LEU CD1 1 1
2 806 1 1 14 LEU CD2 C 3.780 -2.328 -3.345 1.00 . A A . 14 LEU CD2 1 1
2 807 1 1 14 LEU CG C 4.265 -0.911 -3.673 1.00 . A A . 14 LEU CG 1 1
2 808 1 1 14 LEU H H 5.910 1.045 -0.569 1.00 . A A . 14 LEU H 1 1
2 809 1 1 14 LEU HA H 3.522 1.270 -2.101 1.00 . A A . 14 LEU HA 1 1
2 810 1 1 14 LEU HB2 H 5.715 0.470 -2.890 1.00 . A A . 14 LEU HB2 1 1
2 811 1 1 14 LEU HB3 H 5.561 -1.005 -1.946 1.00 . A A . 14 LEU HB3 1 1
2 812 1 1 14 LEU HD11 H 6.114 -1.581 -4.589 1.00 . A A . 14 LEU HD11 1 1
2 813 1 1 14 LEU HD12 H 5.554 0.011 -5.152 1.00 . A A . 14 LEU HD12 1 1
2 814 1 1 14 LEU HD13 H 4.742 -1.457 -5.711 1.00 . A A . 14 LEU HD13 1 1
2 815 1 1 14 LEU HD21 H 3.313 -2.771 -4.226 1.00 . A A . 14 LEU HD21 1 1
2 816 1 1 14 LEU HD22 H 3.031 -2.304 -2.556 1.00 . A A . 14 LEU HD22 1 1
2 817 1 1 14 LEU HD23 H 4.611 -2.960 -3.030 1.00 . A A . 14 LEU HD23 1 1
2 818 1 1 14 LEU HG H 3.416 -0.294 -3.970 1.00 . A A . 14 LEU HG 1 1
2 819 1 1 14 LEU N N 4.918 1.235 -0.558 1.00 . A A . 14 LEU N 1 1
2 820 1 1 14 LEU O O 1.900 -0.324 -1.121 1.00 . A A . 14 LEU O 1 1
2 821 1 1 15 LEU C C 1.583 -1.124 1.708 1.00 . A A . 15 LEU C 1 1
2 822 1 1 15 LEU CA C 2.691 -1.948 1.055 1.00 . A A . 15 LEU CA 1 1
2 823 1 1 15 LEU CB C 3.540 -2.656 2.130 1.00 . A A . 15 LEU CB 1 1
2 824 1 1 15 LEU CD1 C 4.692 -4.264 0.498 1.00 . A A . 15 LEU CD1 1 1
2 825 1 1 15 LEU CD2 C 4.605 -4.776 2.939 1.00 . A A . 15 LEU CD2 1 1
2 826 1 1 15 LEU CG C 3.855 -4.115 1.776 1.00 . A A . 15 LEU CG 1 1
2 827 1 1 15 LEU H H 4.525 -1.036 0.440 1.00 . A A . 15 LEU H 1 1
2 828 1 1 15 LEU HA H 2.209 -2.689 0.414 1.00 . A A . 15 LEU HA 1 1
2 829 1 1 15 LEU HB2 H 4.462 -2.107 2.313 1.00 . A A . 15 LEU HB2 1 1
2 830 1 1 15 LEU HB3 H 2.973 -2.665 3.063 1.00 . A A . 15 LEU HB3 1 1
2 831 1 1 15 LEU HD11 H 4.161 -3.836 -0.352 1.00 . A A . 15 LEU HD11 1 1
2 832 1 1 15 LEU HD12 H 4.855 -5.323 0.289 1.00 . A A . 15 LEU HD12 1 1
2 833 1 1 15 LEU HD13 H 5.652 -3.766 0.610 1.00 . A A . 15 LEU HD13 1 1
2 834 1 1 15 LEU HD21 H 4.781 -5.828 2.711 1.00 . A A . 15 LEU HD21 1 1
2 835 1 1 15 LEU HD22 H 3.995 -4.725 3.843 1.00 . A A . 15 LEU HD22 1 1
2 836 1 1 15 LEU HD23 H 5.555 -4.274 3.114 1.00 . A A . 15 LEU HD23 1 1
2 837 1 1 15 LEU HG H 2.906 -4.624 1.637 1.00 . A A . 15 LEU HG 1 1
2 838 1 1 15 LEU N N 3.534 -1.078 0.236 1.00 . A A . 15 LEU N 1 1
2 839 1 1 15 LEU O O 0.414 -1.483 1.620 1.00 . A A . 15 LEU O 1 1
2 840 1 1 16 LEU C C -0.008 1.396 2.025 1.00 . A A . 16 LEU C 1 1
2 841 1 1 16 LEU CA C 1.034 0.891 3.019 1.00 . A A . 16 LEU CA 1 1
2 842 1 1 16 LEU CB C 1.814 2.038 3.688 1.00 . A A . 16 LEU CB 1 1
2 843 1 1 16 LEU CD1 C 1.709 3.633 5.627 1.00 . A A . 16 LEU CD1 1 1
2 844 1 1 16 LEU CD2 C 0.450 4.218 3.574 1.00 . A A . 16 LEU CD2 1 1
2 845 1 1 16 LEU CG C 0.919 3.044 4.449 1.00 . A A . 16 LEU CG 1 1
2 846 1 1 16 LEU H H 2.953 0.183 2.369 1.00 . A A . 16 LEU H 1 1
2 847 1 1 16 LEU HA H 0.508 0.332 3.795 1.00 . A A . 16 LEU HA 1 1
2 848 1 1 16 LEU HB2 H 2.507 1.576 4.392 1.00 . A A . 16 LEU HB2 1 1
2 849 1 1 16 LEU HB3 H 2.405 2.570 2.943 1.00 . A A . 16 LEU HB3 1 1
2 850 1 1 16 LEU HD11 H 2.005 2.834 6.308 1.00 . A A . 16 LEU HD11 1 1
2 851 1 1 16 LEU HD12 H 1.077 4.329 6.181 1.00 . A A . 16 LEU HD12 1 1
2 852 1 1 16 LEU HD13 H 2.595 4.156 5.268 1.00 . A A . 16 LEU HD13 1 1
2 853 1 1 16 LEU HD21 H 1.301 4.729 3.124 1.00 . A A . 16 LEU HD21 1 1
2 854 1 1 16 LEU HD22 H -0.114 4.928 4.181 1.00 . A A . 16 LEU HD22 1 1
2 855 1 1 16 LEU HD23 H -0.217 3.874 2.786 1.00 . A A . 16 LEU HD23 1 1
2 856 1 1 16 LEU HG H 0.050 2.526 4.855 1.00 . A A . 16 LEU HG 1 1
2 857 1 1 16 LEU N N 1.962 -0.018 2.352 1.00 . A A . 16 LEU N 1 1
2 858 1 1 16 LEU O O -1.190 1.414 2.350 1.00 . A A . 16 LEU O 1 1
2 859 1 1 17 LEU C C -1.469 1.199 -0.624 1.00 . A A . 17 LEU C 1 1
2 860 1 1 17 LEU CA C -0.488 2.289 -0.207 1.00 . A A . 17 LEU CA 1 1
2 861 1 1 17 LEU CB C 0.282 2.841 -1.417 1.00 . A A . 17 LEU CB 1 1
2 862 1 1 17 LEU CD1 C 1.970 4.505 -2.252 1.00 . A A . 17 LEU CD1 1 1
2 863 1 1 17 LEU CD2 C -0.078 5.345 -1.089 1.00 . A A . 17 LEU CD2 1 1
2 864 1 1 17 LEU CG C 0.946 4.205 -1.149 1.00 . A A . 17 LEU CG 1 1
2 865 1 1 17 LEU H H 1.396 1.766 0.607 1.00 . A A . 17 LEU H 1 1
2 866 1 1 17 LEU HA H -1.072 3.080 0.249 1.00 . A A . 17 LEU HA 1 1
2 867 1 1 17 LEU HB2 H 1.038 2.111 -1.709 1.00 . A A . 17 LEU HB2 1 1
2 868 1 1 17 LEU HB3 H -0.410 2.948 -2.255 1.00 . A A . 17 LEU HB3 1 1
2 869 1 1 17 LEU HD11 H 1.469 4.545 -3.220 1.00 . A A . 17 LEU HD11 1 1
2 870 1 1 17 LEU HD12 H 2.727 3.722 -2.264 1.00 . A A . 17 LEU HD12 1 1
2 871 1 1 17 LEU HD13 H 2.451 5.464 -2.054 1.00 . A A . 17 LEU HD13 1 1
2 872 1 1 17 LEU HD21 H -0.767 5.193 -0.259 1.00 . A A . 17 LEU HD21 1 1
2 873 1 1 17 LEU HD22 H -0.653 5.392 -2.016 1.00 . A A . 17 LEU HD22 1 1
2 874 1 1 17 LEU HD23 H 0.428 6.298 -0.935 1.00 . A A . 17 LEU HD23 1 1
2 875 1 1 17 LEU HG H 1.477 4.175 -0.199 1.00 . A A . 17 LEU HG 1 1
2 876 1 1 17 LEU N N 0.412 1.797 0.822 1.00 . A A . 17 LEU N 1 1
2 877 1 1 17 LEU O O -2.648 1.499 -0.768 1.00 . A A . 17 LEU O 1 1
2 878 1 1 18 LEU C C -2.954 -1.325 -0.097 1.00 . A A . 18 LEU C 1 1
2 879 1 1 18 LEU CA C -1.897 -1.143 -1.185 1.00 . A A . 18 LEU CA 1 1
2 880 1 1 18 LEU CB C -1.132 -2.460 -1.408 1.00 . A A . 18 LEU CB 1 1
2 881 1 1 18 LEU CD1 C 0.502 -3.828 -2.718 1.00 . A A . 18 LEU CD1 1 1
2 882 1 1 18 LEU CD2 C -1.186 -2.477 -3.966 1.00 . A A . 18 LEU CD2 1 1
2 883 1 1 18 LEU CG C -0.310 -2.526 -2.708 1.00 . A A . 18 LEU CG 1 1
2 884 1 1 18 LEU H H -0.036 -0.251 -0.685 1.00 . A A . 18 LEU H 1 1
2 885 1 1 18 LEU HA H -2.401 -0.854 -2.098 1.00 . A A . 18 LEU HA 1 1
2 886 1 1 18 LEU HB2 H -0.475 -2.632 -0.555 1.00 . A A . 18 LEU HB2 1 1
2 887 1 1 18 LEU HB3 H -1.860 -3.274 -1.426 1.00 . A A . 18 LEU HB3 1 1
2 888 1 1 18 LEU HD11 H -0.169 -4.688 -2.683 1.00 . A A . 18 LEU HD11 1 1
2 889 1 1 18 LEU HD12 H 1.163 -3.859 -1.851 1.00 . A A . 18 LEU HD12 1 1
2 890 1 1 18 LEU HD13 H 1.103 -3.886 -3.624 1.00 . A A . 18 LEU HD13 1 1
2 891 1 1 18 LEU HD21 H -1.938 -3.266 -3.936 1.00 . A A . 18 LEU HD21 1 1
2 892 1 1 18 LEU HD22 H -0.570 -2.607 -4.856 1.00 . A A . 18 LEU HD22 1 1
2 893 1 1 18 LEU HD23 H -1.687 -1.512 -4.043 1.00 . A A . 18 LEU HD23 1 1
2 894 1 1 18 LEU HG H 0.386 -1.690 -2.742 1.00 . A A . 18 LEU HG 1 1
2 895 1 1 18 LEU N N -1.015 -0.046 -0.810 1.00 . A A . 18 LEU N 1 1
2 896 1 1 18 LEU O O -4.130 -1.471 -0.413 1.00 . A A . 18 LEU O 1 1
2 897 1 1 19 LEU C C -4.452 -0.300 2.326 1.00 . A A . 19 LEU C 1 1
2 898 1 1 19 LEU CA C -3.444 -1.449 2.312 1.00 . A A . 19 LEU CA 1 1
2 899 1 1 19 LEU CB C -2.651 -1.572 3.608 1.00 . A A . 19 LEU CB 1 1
2 900 1 1 19 LEU CD1 C -2.744 -2.595 5.905 1.00 . A A . 19 LEU CD1 1 1
2 901 1 1 19 LEU CD2 C -3.897 -0.428 5.548 1.00 . A A . 19 LEU CD2 1 1
2 902 1 1 19 LEU CG C -3.517 -1.757 4.876 1.00 . A A . 19 LEU CG 1 1
2 903 1 1 19 LEU H H -1.549 -1.181 1.353 1.00 . A A . 19 LEU H 1 1
2 904 1 1 19 LEU HA H -3.978 -2.376 2.220 1.00 . A A . 19 LEU HA 1 1
2 905 1 1 19 LEU HB2 H -1.978 -2.424 3.500 1.00 . A A . 19 LEU HB2 1 1
2 906 1 1 19 LEU HB3 H -2.056 -0.684 3.694 1.00 . A A . 19 LEU HB3 1 1
2 907 1 1 19 LEU HD11 H -2.512 -3.574 5.484 1.00 . A A . 19 LEU HD11 1 1
2 908 1 1 19 LEU HD12 H -3.355 -2.744 6.795 1.00 . A A . 19 LEU HD12 1 1
2 909 1 1 19 LEU HD13 H -1.817 -2.092 6.182 1.00 . A A . 19 LEU HD13 1 1
2 910 1 1 19 LEU HD21 H -4.456 -0.622 6.463 1.00 . A A . 19 LEU HD21 1 1
2 911 1 1 19 LEU HD22 H -4.536 0.166 4.897 1.00 . A A . 19 LEU HD22 1 1
2 912 1 1 19 LEU HD23 H -3.003 0.148 5.788 1.00 . A A . 19 LEU HD23 1 1
2 913 1 1 19 LEU HG H -4.426 -2.303 4.620 1.00 . A A . 19 LEU HG 1 1
2 914 1 1 19 LEU N N -2.540 -1.308 1.175 1.00 . A A . 19 LEU N 1 1
2 915 1 1 19 LEU O O -5.633 -0.534 2.569 1.00 . A A . 19 LEU O 1 1
2 916 1 1 20 LEU C C -5.910 1.947 0.941 1.00 . A A . 20 LEU C 1 1
2 917 1 1 20 LEU CA C -4.854 2.112 2.030 1.00 . A A . 20 LEU CA 1 1
2 918 1 1 20 LEU CB C -3.986 3.370 1.841 1.00 . A A . 20 LEU CB 1 1
2 919 1 1 20 LEU CD1 C -3.816 5.817 2.356 1.00 . A A . 20 LEU CD1 1 1
2 920 1 1 20 LEU CD2 C -5.366 5.122 0.549 1.00 . A A . 20 LEU CD2 1 1
2 921 1 1 20 LEU CG C -4.768 4.701 1.901 1.00 . A A . 20 LEU CG 1 1
2 922 1 1 20 LEU H H -3.010 1.057 1.870 1.00 . A A . 20 LEU H 1 1
2 923 1 1 20 LEU HA H -5.368 2.186 2.990 1.00 . A A . 20 LEU HA 1 1
2 924 1 1 20 LEU HB2 H -3.247 3.363 2.643 1.00 . A A . 20 LEU HB2 1 1
2 925 1 1 20 LEU HB3 H -3.445 3.313 0.897 1.00 . A A . 20 LEU HB3 1 1
2 926 1 1 20 LEU HD11 H -3.419 5.584 3.345 1.00 . A A . 20 LEU HD11 1 1
2 927 1 1 20 LEU HD12 H -4.356 6.762 2.421 1.00 . A A . 20 LEU HD12 1 1
2 928 1 1 20 LEU HD13 H -2.990 5.920 1.652 1.00 . A A . 20 LEU HD13 1 1
2 929 1 1 20 LEU HD21 H -5.808 6.115 0.633 1.00 . A A . 20 LEU HD21 1 1
2 930 1 1 20 LEU HD22 H -6.160 4.441 0.248 1.00 . A A . 20 LEU HD22 1 1
2 931 1 1 20 LEU HD23 H -4.595 5.137 -0.222 1.00 . A A . 20 LEU HD23 1 1
2 932 1 1 20 LEU HG H -5.567 4.620 2.638 1.00 . A A . 20 LEU HG 1 1
2 933 1 1 20 LEU N N -4.000 0.931 2.060 1.00 . A A . 20 LEU N 1 1
2 934 1 1 20 LEU O O -7.087 2.165 1.204 1.00 . A A . 20 LEU O 1 1
2 935 1 1 21 ILE C C -7.400 0.242 -1.060 1.00 . A A . 21 ILE C 1 1
2 936 1 1 21 ILE CA C -6.406 1.359 -1.402 1.00 . A A . 21 ILE CA 1 1
2 937 1 1 21 ILE CB C -5.578 1.087 -2.683 1.00 . A A . 21 ILE CB 1 1
2 938 1 1 21 ILE CD1 C -3.630 2.078 -4.050 1.00 . A A . 21 ILE CD1 1 1
2 939 1 1 21 ILE CG1 C -4.795 2.360 -3.092 1.00 . A A . 21 ILE CG1 1 1
2 940 1 1 21 ILE CG2 C -6.462 0.630 -3.859 1.00 . A A . 21 ILE CG2 1 1
2 941 1 1 21 ILE H H -4.513 1.397 -0.415 1.00 . A A . 21 ILE H 1 1
2 942 1 1 21 ILE HA H -6.987 2.275 -1.545 1.00 . A A . 21 ILE HA 1 1
2 943 1 1 21 ILE HB H -4.866 0.288 -2.466 1.00 . A A . 21 ILE HB 1 1
2 944 1 1 21 ILE HD11 H -2.961 1.336 -3.612 1.00 . A A . 21 ILE HD11 1 1
2 945 1 1 21 ILE HD12 H -3.999 1.716 -5.008 1.00 . A A . 21 ILE HD12 1 1
2 946 1 1 21 ILE HD13 H -3.073 3.000 -4.217 1.00 . A A . 21 ILE HD13 1 1
2 947 1 1 21 ILE HG12 H -5.477 3.076 -3.555 1.00 . A A . 21 ILE HG12 1 1
2 948 1 1 21 ILE HG13 H -4.375 2.841 -2.211 1.00 . A A . 21 ILE HG13 1 1
2 949 1 1 21 ILE HG21 H -5.867 0.475 -4.757 1.00 . A A . 21 ILE HG21 1 1
2 950 1 1 21 ILE HG22 H -6.945 -0.318 -3.619 1.00 . A A . 21 ILE HG22 1 1
2 951 1 1 21 ILE HG23 H -7.234 1.375 -4.061 1.00 . A A . 21 ILE HG23 1 1
2 952 1 1 21 ILE N N -5.504 1.562 -0.271 1.00 . A A . 21 ILE N 1 1
2 953 1 1 21 ILE O O -8.587 0.392 -1.338 1.00 . A A . 21 ILE O 1 1
2 954 1 1 22 LEU C C -8.892 -1.467 0.891 1.00 . A A . 22 LEU C 1 1
2 955 1 1 22 LEU CA C -7.815 -1.967 -0.063 1.00 . A A . 22 LEU CA 1 1
2 956 1 1 22 LEU CB C -6.988 -3.083 0.593 1.00 . A A . 22 LEU CB 1 1
2 957 1 1 22 LEU CD1 C -8.552 -4.975 -0.149 1.00 . A A . 22 LEU CD1 1 1
2 958 1 1 22 LEU CD2 C -6.901 -5.333 1.692 1.00 . A A . 22 LEU CD2 1 1
2 959 1 1 22 LEU CG C -7.824 -4.307 1.024 1.00 . A A . 22 LEU CG 1 1
2 960 1 1 22 LEU H H -5.955 -0.926 -0.243 1.00 . A A . 22 LEU H 1 1
2 961 1 1 22 LEU HA H -8.297 -2.347 -0.964 1.00 . A A . 22 LEU HA 1 1
2 962 1 1 22 LEU HB2 H -6.212 -3.388 -0.102 1.00 . A A . 22 LEU HB2 1 1
2 963 1 1 22 LEU HB3 H -6.494 -2.683 1.477 1.00 . A A . 22 LEU HB3 1 1
2 964 1 1 22 LEU HD11 H -7.846 -5.232 -0.940 1.00 . A A . 22 LEU HD11 1 1
2 965 1 1 22 LEU HD12 H -9.314 -4.304 -0.548 1.00 . A A . 22 LEU HD12 1 1
2 966 1 1 22 LEU HD13 H -9.058 -5.878 0.193 1.00 . A A . 22 LEU HD13 1 1
2 967 1 1 22 LEU HD21 H -6.148 -5.680 0.984 1.00 . A A . 22 LEU HD21 1 1
2 968 1 1 22 LEU HD22 H -7.487 -6.184 2.042 1.00 . A A . 22 LEU HD22 1 1
2 969 1 1 22 LEU HD23 H -6.407 -4.878 2.551 1.00 . A A . 22 LEU HD23 1 1
2 970 1 1 22 LEU HG H -8.565 -3.999 1.762 1.00 . A A . 22 LEU HG 1 1
2 971 1 1 22 LEU N N -6.947 -0.856 -0.445 1.00 . A A . 22 LEU N 1 1
2 972 1 1 22 LEU O O -10.070 -1.744 0.690 1.00 . A A . 22 LEU O 1 1
2 973 1 1 23 LEU C C -10.365 0.792 2.270 1.00 . A A . 23 LEU C 1 1
2 974 1 1 23 LEU CA C -9.363 -0.162 2.931 1.00 . A A . 23 LEU CA 1 1
2 975 1 1 23 LEU CB C -8.506 0.531 4.003 1.00 . A A . 23 LEU CB 1 1
2 976 1 1 23 LEU CD1 C -10.249 0.352 5.866 1.00 . A A . 23 LEU CD1 1 1
2 977 1 1 23 LEU CD2 C -8.369 1.991 6.034 1.00 . A A . 23 LEU CD2 1 1
2 978 1 1 23 LEU CG C -9.325 1.281 5.067 1.00 . A A . 23 LEU CG 1 1
2 979 1 1 23 LEU H H -7.482 -0.564 2.007 1.00 . A A . 23 LEU H 1 1
2 980 1 1 23 LEU HA H -9.923 -0.973 3.394 1.00 . A A . 23 LEU HA 1 1
2 981 1 1 23 LEU HB2 H -7.880 -0.218 4.491 1.00 . A A . 23 LEU HB2 1 1
2 982 1 1 23 LEU HB3 H -7.851 1.250 3.512 1.00 . A A . 23 LEU HB3 1 1
2 983 1 1 23 LEU HD11 H -10.759 0.918 6.646 1.00 . A A . 23 LEU HD11 1 1
2 984 1 1 23 LEU HD12 H -9.676 -0.457 6.320 1.00 . A A . 23 LEU HD12 1 1
2 985 1 1 23 LEU HD13 H -11.012 -0.069 5.211 1.00 . A A . 23 LEU HD13 1 1
2 986 1 1 23 LEU HD21 H -7.745 1.262 6.551 1.00 . A A . 23 LEU HD21 1 1
2 987 1 1 23 LEU HD22 H -8.942 2.562 6.765 1.00 . A A . 23 LEU HD22 1 1
2 988 1 1 23 LEU HD23 H -7.733 2.681 5.478 1.00 . A A . 23 LEU HD23 1 1
2 989 1 1 23 LEU HG H -9.922 2.040 4.568 1.00 . A A . 23 LEU HG 1 1
2 990 1 1 23 LEU N N -8.479 -0.735 1.926 1.00 . A A . 23 LEU N 1 1
2 991 1 1 23 LEU O O -11.533 0.797 2.646 1.00 . A A . 23 LEU O 1 1
2 992 1 1 24 LEU C C -11.855 1.753 -0.163 1.00 . A A . 24 LEU C 1 1
2 993 1 1 24 LEU CA C -10.743 2.529 0.542 1.00 . A A . 24 LEU CA 1 1
2 994 1 1 24 LEU CB C -9.854 3.300 -0.457 1.00 . A A . 24 LEU CB 1 1
2 995 1 1 24 LEU CD1 C -9.315 5.378 -1.731 1.00 . A A . 24 LEU CD1 1 1
2 996 1 1 24 LEU CD2 C -11.684 4.606 -1.718 1.00 . A A . 24 LEU CD2 1 1
2 997 1 1 24 LEU CG C -10.391 4.672 -0.895 1.00 . A A . 24 LEU CG 1 1
2 998 1 1 24 LEU H H -8.938 1.514 1.040 1.00 . A A . 24 LEU H 1 1
2 999 1 1 24 LEU HA H -11.190 3.227 1.251 1.00 . A A . 24 LEU HA 1 1
2 1000 1 1 24 LEU HB2 H -8.892 3.472 0.020 1.00 . A A . 24 LEU HB2 1 1
2 1001 1 1 24 LEU HB3 H -9.675 2.691 -1.342 1.00 . A A . 24 LEU HB3 1 1
2 1002 1 1 24 LEU HD11 H -8.399 5.476 -1.149 1.00 . A A . 24 LEU HD11 1 1
2 1003 1 1 24 LEU HD12 H -9.656 6.376 -2.008 1.00 . A A . 24 LEU HD12 1 1
2 1004 1 1 24 LEU HD13 H -9.107 4.806 -2.636 1.00 . A A . 24 LEU HD13 1 1
2 1005 1 1 24 LEU HD21 H -11.579 3.898 -2.540 1.00 . A A . 24 LEU HD21 1 1
2 1006 1 1 24 LEU HD22 H -11.926 5.590 -2.119 1.00 . A A . 24 LEU HD22 1 1
2 1007 1 1 24 LEU HD23 H -12.515 4.301 -1.084 1.00 . A A . 24 LEU HD23 1 1
2 1008 1 1 24 LEU HG H -10.566 5.269 -0.002 1.00 . A A . 24 LEU HG 1 1
2 1009 1 1 24 LEU N N -9.918 1.580 1.286 1.00 . A A . 24 LEU N 1 1
2 1010 1 1 24 LEU O O -13.033 2.075 -0.015 1.00 . A A . 24 LEU O 1 1
2 1011 1 1 25 ILE C C -13.361 -0.831 -0.663 1.00 . A A . 25 ILE C 1 1
2 1012 1 1 25 ILE CA C -12.425 -0.130 -1.644 1.00 . A A . 25 ILE CA 1 1
2 1013 1 1 25 ILE CB C -11.666 -1.091 -2.593 1.00 . A A . 25 ILE CB 1 1
2 1014 1 1 25 ILE CD1 C -9.847 -1.106 -4.422 1.00 . A A . 25 ILE CD1 1 1
2 1015 1 1 25 ILE CG1 C -10.917 -0.289 -3.687 1.00 . A A . 25 ILE CG1 1 1
2 1016 1 1 25 ILE CG2 C -12.607 -2.114 -3.258 1.00 . A A . 25 ILE CG2 1 1
2 1017 1 1 25 ILE H H -10.489 0.510 -0.984 1.00 . A A . 25 ILE H 1 1
2 1018 1 1 25 ILE HA H -13.072 0.535 -2.213 1.00 . A A . 25 ILE HA 1 1
2 1019 1 1 25 ILE HB H -10.935 -1.642 -1.999 1.00 . A A . 25 ILE HB 1 1
2 1020 1 1 25 ILE HD11 H -9.290 -0.448 -5.089 1.00 . A A . 25 ILE HD11 1 1
2 1021 1 1 25 ILE HD12 H -9.158 -1.546 -3.701 1.00 . A A . 25 ILE HD12 1 1
2 1022 1 1 25 ILE HD13 H -10.306 -1.894 -5.018 1.00 . A A . 25 ILE HD13 1 1
2 1023 1 1 25 ILE HG12 H -11.635 0.099 -4.412 1.00 . A A . 25 ILE HG12 1 1
2 1024 1 1 25 ILE HG13 H -10.411 0.566 -3.243 1.00 . A A . 25 ILE HG13 1 1
2 1025 1 1 25 ILE HG21 H -12.059 -2.770 -3.931 1.00 . A A . 25 ILE HG21 1 1
2 1026 1 1 25 ILE HG22 H -13.082 -2.742 -2.504 1.00 . A A . 25 ILE HG22 1 1
2 1027 1 1 25 ILE HG23 H -13.390 -1.598 -3.820 1.00 . A A . 25 ILE HG23 1 1
2 1028 1 1 25 ILE N N -11.482 0.713 -0.914 1.00 . A A . 25 ILE N 1 1
2 1029 1 1 25 ILE O O -14.536 -1.008 -0.978 1.00 . A A . 25 ILE O 1 1
2 1030 1 1 26 LEU C C -14.890 -0.869 1.953 1.00 . A A . 26 LEU C 1 1
2 1031 1 1 26 LEU CA C -13.741 -1.808 1.549 1.00 . A A . 26 LEU CA 1 1
2 1032 1 1 26 LEU CB C -12.906 -2.228 2.778 1.00 . A A . 26 LEU CB 1 1
2 1033 1 1 26 LEU CD1 C -14.516 -4.073 3.558 1.00 . A A . 26 LEU CD1 1 1
2 1034 1 1 26 LEU CD2 C -12.516 -4.661 2.143 1.00 . A A . 26 LEU CD2 1 1
2 1035 1 1 26 LEU CG C -13.073 -3.700 3.203 1.00 . A A . 26 LEU CG 1 1
2 1036 1 1 26 LEU H H -11.921 -1.008 0.755 1.00 . A A . 26 LEU H 1 1
2 1037 1 1 26 LEU HA H -14.185 -2.689 1.089 1.00 . A A . 26 LEU HA 1 1
2 1038 1 1 26 LEU HB2 H -11.849 -2.059 2.581 1.00 . A A . 26 LEU HB2 1 1
2 1039 1 1 26 LEU HB3 H -13.167 -1.589 3.623 1.00 . A A . 26 LEU HB3 1 1
2 1040 1 1 26 LEU HD11 H -14.898 -3.384 4.313 1.00 . A A . 26 LEU HD11 1 1
2 1041 1 1 26 LEU HD12 H -14.552 -5.087 3.957 1.00 . A A . 26 LEU HD12 1 1
2 1042 1 1 26 LEU HD13 H -15.162 -4.014 2.682 1.00 . A A . 26 LEU HD13 1 1
2 1043 1 1 26 LEU HD21 H -13.105 -4.613 1.228 1.00 . A A . 26 LEU HD21 1 1
2 1044 1 1 26 LEU HD22 H -12.537 -5.682 2.523 1.00 . A A . 26 LEU HD22 1 1
2 1045 1 1 26 LEU HD23 H -11.485 -4.393 1.909 1.00 . A A . 26 LEU HD23 1 1
2 1046 1 1 26 LEU HG H -12.474 -3.838 4.104 1.00 . A A . 26 LEU HG 1 1
2 1047 1 1 26 LEU N N -12.898 -1.170 0.543 1.00 . A A . 26 LEU N 1 1
2 1048 1 1 26 LEU O O -15.834 -1.315 2.598 1.00 . A A . 26 LEU O 1 1
2 1049 1 1 27 GLY C C -16.934 1.326 0.854 1.00 . A A . 27 GLY C 1 1
2 1050 1 1 27 GLY CA C -15.842 1.405 1.916 1.00 . A A . 27 GLY CA 1 1
2 1051 1 1 27 GLY H H -14.007 0.735 1.066 1.00 . A A . 27 GLY H 1 1
2 1052 1 1 27 GLY HA2 H -16.274 1.199 2.896 1.00 . A A . 27 GLY HA2 1 1
2 1053 1 1 27 GLY HA3 H -15.410 2.405 1.920 1.00 . A A . 27 GLY HA3 1 1
2 1054 1 1 27 GLY N N -14.811 0.425 1.613 1.00 . A A . 27 GLY N 1 1
2 1055 1 1 27 GLY O O -18.110 1.474 1.174 1.00 . A A . 27 GLY O 1 1
2 1056 1 1 28 ALA C C -18.192 -0.348 -1.380 1.00 . A A . 28 ALA C 1 1
2 1057 1 1 28 ALA CA C -17.469 0.995 -1.528 1.00 . A A . 28 ALA CA 1 1
2 1058 1 1 28 ALA CB C -16.699 1.089 -2.849 1.00 . A A . 28 ALA CB 1 1
2 1059 1 1 28 ALA H H -15.561 1.004 -0.600 1.00 . A A . 28 ALA H 1 1
2 1060 1 1 28 ALA HA H -18.208 1.797 -1.487 1.00 . A A . 28 ALA HA 1 1
2 1061 1 1 28 ALA HB1 H -15.983 0.270 -2.932 1.00 . A A . 28 ALA HB1 1 1
2 1062 1 1 28 ALA HB2 H -17.405 1.004 -3.674 1.00 . A A . 28 ALA HB2 1 1
2 1063 1 1 28 ALA HB3 H -16.181 2.044 -2.917 1.00 . A A . 28 ALA HB3 1 1
2 1064 1 1 28 ALA N N -16.545 1.126 -0.410 1.00 . A A . 28 ALA N 1 1
2 1065 1 1 28 ALA O O -19.422 -0.402 -1.409 1.00 . A A . 28 ALA O 1 1
2 1066 1 1 29 LEU C C -18.959 -2.805 0.262 1.00 . A A . 29 LEU C 1 1
2 1067 1 1 29 LEU CA C -17.933 -2.760 -0.876 1.00 . A A . 29 LEU CA 1 1
2 1068 1 1 29 LEU CB C -16.743 -3.694 -0.605 1.00 . A A . 29 LEU CB 1 1
2 1069 1 1 29 LEU CD1 C -17.797 -5.754 -1.699 1.00 . A A . 29 LEU CD1 1 1
2 1070 1 1 29 LEU CD2 C -15.842 -5.989 -0.162 1.00 . A A . 29 LEU CD2 1 1
2 1071 1 1 29 LEU CG C -17.116 -5.182 -0.449 1.00 . A A . 29 LEU CG 1 1
2 1072 1 1 29 LEU H H -16.427 -1.265 -1.080 1.00 . A A . 29 LEU H 1 1
2 1073 1 1 29 LEU HA H -18.422 -3.060 -1.804 1.00 . A A . 29 LEU HA 1 1
2 1074 1 1 29 LEU HB2 H -16.032 -3.593 -1.428 1.00 . A A . 29 LEU HB2 1 1
2 1075 1 1 29 LEU HB3 H -16.253 -3.362 0.311 1.00 . A A . 29 LEU HB3 1 1
2 1076 1 1 29 LEU HD11 H -18.770 -5.283 -1.837 1.00 . A A . 29 LEU HD11 1 1
2 1077 1 1 29 LEU HD12 H -17.956 -6.826 -1.584 1.00 . A A . 29 LEU HD12 1 1
2 1078 1 1 29 LEU HD13 H -17.187 -5.566 -2.584 1.00 . A A . 29 LEU HD13 1 1
2 1079 1 1 29 LEU HD21 H -16.096 -7.040 -0.022 1.00 . A A . 29 LEU HD21 1 1
2 1080 1 1 29 LEU HD22 H -15.374 -5.620 0.751 1.00 . A A . 29 LEU HD22 1 1
2 1081 1 1 29 LEU HD23 H -15.142 -5.892 -0.992 1.00 . A A . 29 LEU HD23 1 1
2 1082 1 1 29 LEU HG H -17.781 -5.307 0.404 1.00 . A A . 29 LEU HG 1 1
2 1083 1 1 29 LEU N N -17.430 -1.405 -1.071 1.00 . A A . 29 LEU N 1 1
2 1084 1 1 29 LEU O O -19.840 -3.660 0.257 1.00 . A A . 29 LEU O 1 1
2 1085 1 1 30 LEU C C -21.183 -1.436 1.884 1.00 . A A . 30 LEU C 1 1
2 1086 1 1 30 LEU CA C -19.765 -1.776 2.369 1.00 . A A . 30 LEU CA 1 1
2 1087 1 1 30 LEU CB C -19.243 -0.692 3.338 1.00 . A A . 30 LEU CB 1 1
2 1088 1 1 30 LEU CD1 C -20.740 -1.288 5.342 1.00 . A A . 30 LEU CD1 1 1
2 1089 1 1 30 LEU CD2 C -18.401 -2.192 5.220 1.00 . A A . 30 LEU CD2 1 1
2 1090 1 1 30 LEU CG C -19.318 -1.022 4.839 1.00 . A A . 30 LEU CG 1 1
2 1091 1 1 30 LEU H H -18.105 -1.215 1.160 1.00 . A A . 30 LEU H 1 1
2 1092 1 1 30 LEU HA H -19.799 -2.744 2.866 1.00 . A A . 30 LEU HA 1 1
2 1093 1 1 30 LEU HB2 H -18.199 -0.480 3.115 1.00 . A A . 30 LEU HB2 1 1
2 1094 1 1 30 LEU HB3 H -19.786 0.237 3.157 1.00 . A A . 30 LEU HB3 1 1
2 1095 1 1 30 LEU HD11 H -20.742 -1.366 6.429 1.00 . A A . 30 LEU HD11 1 1
2 1096 1 1 30 LEU HD12 H -21.126 -2.215 4.918 1.00 . A A . 30 LEU HD12 1 1
2 1097 1 1 30 LEU HD13 H -21.395 -0.469 5.043 1.00 . A A . 30 LEU HD13 1 1
2 1098 1 1 30 LEU HD21 H -18.371 -2.300 6.303 1.00 . A A . 30 LEU HD21 1 1
2 1099 1 1 30 LEU HD22 H -17.390 -1.996 4.856 1.00 . A A . 30 LEU HD22 1 1
2 1100 1 1 30 LEU HD23 H -18.759 -3.122 4.778 1.00 . A A . 30 LEU HD23 1 1
2 1101 1 1 30 LEU HG H -18.947 -0.141 5.366 1.00 . A A . 30 LEU HG 1 1
2 1102 1 1 30 LEU N N -18.857 -1.884 1.229 1.00 . A A . 30 LEU N 1 1
2 1103 1 1 30 LEU O O -22.159 -1.796 2.537 1.00 . A A . 30 LEU O 1 1
2 1104 1 1 31 LEU C C -22.937 -1.316 -0.932 1.00 . A A . 31 LEU C 1 1
2 1105 1 1 31 LEU CA C -22.550 -0.301 0.151 1.00 . A A . 31 LEU CA 1 1
2 1106 1 1 31 LEU CB C -22.393 1.112 -0.441 1.00 . A A . 31 LEU CB 1 1
2 1107 1 1 31 LEU CD1 C -24.854 1.777 -0.214 1.00 . A A . 31 LEU CD1 1 1
2 1108 1 1 31 LEU CD2 C -23.333 3.042 -1.735 1.00 . A A . 31 LEU CD2 1 1
2 1109 1 1 31 LEU CG C -23.647 1.656 -1.156 1.00 . A A . 31 LEU CG 1 1
2 1110 1 1 31 LEU H H -20.438 -0.446 0.288 1.00 . A A . 31 LEU H 1 1
2 1111 1 1 31 LEU HA H -23.332 -0.289 0.910 1.00 . A A . 31 LEU HA 1 1
2 1112 1 1 31 LEU HB2 H -22.116 1.796 0.362 1.00 . A A . 31 LEU HB2 1 1
2 1113 1 1 31 LEU HB3 H -21.575 1.093 -1.163 1.00 . A A . 31 LEU HB3 1 1
2 1114 1 1 31 LEU HD11 H -24.597 2.375 0.659 1.00 . A A . 31 LEU HD11 1 1
2 1115 1 1 31 LEU HD12 H -25.168 0.783 0.107 1.00 . A A . 31 LEU HD12 1 1
2 1116 1 1 31 LEU HD13 H -25.690 2.236 -0.742 1.00 . A A . 31 LEU HD13 1 1
2 1117 1 1 31 LEU HD21 H -22.496 2.963 -2.430 1.00 . A A . 31 LEU HD21 1 1
2 1118 1 1 31 LEU HD22 H -23.071 3.736 -0.936 1.00 . A A . 31 LEU HD22 1 1
2 1119 1 1 31 LEU HD23 H -24.198 3.420 -2.279 1.00 . A A . 31 LEU HD23 1 1
2 1120 1 1 31 LEU HG H -23.911 1.005 -1.988 1.00 . A A . 31 LEU HG 1 1
2 1121 1 1 31 LEU N N -21.291 -0.700 0.773 1.00 . A A . 31 LEU N 1 1
2 1122 1 1 31 LEU O O -24.126 -1.529 -1.161 1.00 . A A . 31 LEU O 1 1
2 1123 1 1 32 GLY C C -21.696 -2.416 -3.961 1.00 . A A . 32 GLY C 1 1
2 1124 1 1 32 GLY CA C -22.122 -2.959 -2.601 1.00 . A A . 32 GLY CA 1 1
2 1125 1 1 32 GLY H H -20.999 -1.716 -1.306 1.00 . A A . 32 GLY H 1 1
2 1126 1 1 32 GLY HA2 H -21.510 -3.829 -2.363 1.00 . A A . 32 GLY HA2 1 1
2 1127 1 1 32 GLY HA3 H -23.165 -3.272 -2.652 1.00 . A A . 32 GLY HA3 1 1
2 1128 1 1 32 GLY N N -21.948 -1.963 -1.555 1.00 . A A . 32 GLY N 1 1
2 1129 1 1 32 GLY O O -22.477 -2.483 -4.910 1.00 . A A . 32 GLY O 1 1
2 1130 1 1 33 LEU C C -18.421 -1.600 -5.222 1.00 . A A . 33 LEU C 1 1
2 1131 1 1 33 LEU CA C -19.904 -1.270 -5.253 1.00 . A A . 33 LEU CA 1 1
2 1132 1 1 33 LEU CB C -20.178 0.244 -5.296 1.00 . A A . 33 LEU CB 1 1
2 1133 1 1 33 LEU CD1 C -20.619 2.037 -7.002 1.00 . A A . 33 LEU CD1 1 1
2 1134 1 1 33 LEU CD2 C -18.263 1.522 -6.428 1.00 . A A . 33 LEU CD2 1 1
2 1135 1 1 33 LEU CG C -19.662 0.911 -6.588 1.00 . A A . 33 LEU CG 1 1
2 1136 1 1 33 LEU H H -19.855 -1.793 -3.262 1.00 . A A . 33 LEU H 1 1
2 1137 1 1 33 LEU HA H -20.341 -1.747 -6.130 1.00 . A A . 33 LEU HA 1 1
2 1138 1 1 33 LEU HB2 H -21.259 0.371 -5.229 1.00 . A A . 33 LEU HB2 1 1
2 1139 1 1 33 LEU HB3 H -19.726 0.714 -4.422 1.00 . A A . 33 LEU HB3 1 1
2 1140 1 1 33 LEU HD11 H -21.610 1.619 -7.184 1.00 . A A . 33 LEU HD11 1 1
2 1141 1 1 33 LEU HD12 H -20.267 2.501 -7.923 1.00 . A A . 33 LEU HD12 1 1
2 1142 1 1 33 LEU HD13 H -20.683 2.785 -6.213 1.00 . A A . 33 LEU HD13 1 1
2 1143 1 1 33 LEU HD21 H -18.263 2.272 -5.639 1.00 . A A . 33 LEU HD21 1 1
2 1144 1 1 33 LEU HD22 H -17.946 1.971 -7.368 1.00 . A A . 33 LEU HD22 1 1
2 1145 1 1 33 LEU HD23 H -17.549 0.738 -6.174 1.00 . A A . 33 LEU HD23 1 1
2 1146 1 1 33 LEU HG H -19.646 0.182 -7.399 1.00 . A A . 33 LEU HG 1 1
2 1147 1 1 33 LEU N N -20.495 -1.838 -4.048 1.00 . A A . 33 LEU N 1 1
2 1148 1 1 33 LEU O O -17.862 -1.835 -6.310 1.00 . A A . 33 LEU O 1 1
3 1149 1 1 1 ILE C C 22.819 -4.771 3.494 1.00 . A A . 1 ILE C 1 1
3 1150 1 1 1 ILE CA C 22.400 -5.936 4.391 1.00 . A A . 1 ILE CA 1 1
3 1151 1 1 1 ILE CB C 20.972 -6.445 4.085 1.00 . A A . 1 ILE CB 1 1
3 1152 1 1 1 ILE CD1 C 18.456 -5.886 4.059 1.00 . A A . 1 ILE CD1 1 1
3 1153 1 1 1 ILE CG1 C 19.860 -5.450 4.497 1.00 . A A . 1 ILE CG1 1 1
3 1154 1 1 1 ILE CG2 C 20.783 -7.812 4.771 1.00 . A A . 1 ILE CG2 1 1
3 1155 1 1 1 ILE H1 H 22.061 -4.664 6.033 1.00 . A A . 1 ILE H1 1 1
3 1156 1 1 1 ILE HA H 23.092 -6.758 4.211 1.00 . A A . 1 ILE HA 1 1
3 1157 1 1 1 ILE HB H 20.904 -6.604 3.007 1.00 . A A . 1 ILE HB 1 1
3 1158 1 1 1 ILE HD11 H 17.751 -5.076 4.254 1.00 . A A . 1 ILE HD11 1 1
3 1159 1 1 1 ILE HD12 H 18.448 -6.112 2.992 1.00 . A A . 1 ILE HD12 1 1
3 1160 1 1 1 ILE HD13 H 18.137 -6.765 4.618 1.00 . A A . 1 ILE HD13 1 1
3 1161 1 1 1 ILE HG12 H 19.854 -5.319 5.579 1.00 . A A . 1 ILE HG12 1 1
3 1162 1 1 1 ILE HG13 H 20.061 -4.481 4.042 1.00 . A A . 1 ILE HG13 1 1
3 1163 1 1 1 ILE HG21 H 21.612 -8.480 4.527 1.00 . A A . 1 ILE HG21 1 1
3 1164 1 1 1 ILE HG22 H 20.701 -7.711 5.854 1.00 . A A . 1 ILE HG22 1 1
3 1165 1 1 1 ILE HG23 H 19.873 -8.288 4.403 1.00 . A A . 1 ILE HG23 1 1
3 1166 1 1 1 ILE N N 22.552 -5.502 5.794 1.00 . A A . 1 ILE N 1 1
3 1167 1 1 1 ILE O O 22.566 -3.634 3.886 1.00 . A A . 1 ILE O 1 1
3 1168 1 1 2 PRO C C 22.773 -3.438 0.595 1.00 . A A . 2 PRO C 1 1
3 1169 1 1 2 PRO CA C 23.937 -3.979 1.444 1.00 . A A . 2 PRO CA 1 1
3 1170 1 1 2 PRO CB C 25.036 -4.656 0.614 1.00 . A A . 2 PRO CB 1 1
3 1171 1 1 2 PRO CD C 23.836 -6.337 1.832 1.00 . A A . 2 PRO CD 1 1
3 1172 1 1 2 PRO CG C 24.532 -6.095 0.490 1.00 . A A . 2 PRO CG 1 1
3 1173 1 1 2 PRO HA H 24.376 -3.149 2.001 1.00 . A A . 2 PRO HA 1 1
3 1174 1 1 2 PRO HB2 H 25.185 -4.185 -0.359 1.00 . A A . 2 PRO HB2 1 1
3 1175 1 1 2 PRO HB3 H 25.971 -4.647 1.177 1.00 . A A . 2 PRO HB3 1 1
3 1176 1 1 2 PRO HD2 H 22.949 -6.954 1.684 1.00 . A A . 2 PRO HD2 1 1
3 1177 1 1 2 PRO HD3 H 24.531 -6.829 2.513 1.00 . A A . 2 PRO HD3 1 1
3 1178 1 1 2 PRO HG2 H 23.806 -6.166 -0.321 1.00 . A A . 2 PRO HG2 1 1
3 1179 1 1 2 PRO HG3 H 25.352 -6.796 0.328 1.00 . A A . 2 PRO HG3 1 1
3 1180 1 1 2 PRO N N 23.487 -5.022 2.357 1.00 . A A . 2 PRO N 1 1
3 1181 1 1 2 PRO O O 22.672 -3.738 -0.593 1.00 . A A . 2 PRO O 1 1
3 1182 1 1 3 SER C C 20.356 -0.787 1.228 1.00 . A A . 3 SER C 1 1
3 1183 1 1 3 SER CA C 20.739 -2.074 0.500 1.00 . A A . 3 SER CA 1 1
3 1184 1 1 3 SER CB C 19.592 -3.089 0.358 1.00 . A A . 3 SER CB 1 1
3 1185 1 1 3 SER H H 21.963 -2.424 2.176 1.00 . A A . 3 SER H 1 1
3 1186 1 1 3 SER HA H 21.059 -1.802 -0.507 1.00 . A A . 3 SER HA 1 1
3 1187 1 1 3 SER HB2 H 18.647 -2.557 0.244 1.00 . A A . 3 SER HB2 1 1
3 1188 1 1 3 SER HB3 H 19.769 -3.660 -0.554 1.00 . A A . 3 SER HB3 1 1
3 1189 1 1 3 SER HG H 18.965 -4.756 1.116 1.00 . A A . 3 SER HG 1 1
3 1190 1 1 3 SER N N 21.874 -2.661 1.195 1.00 . A A . 3 SER N 1 1
3 1191 1 1 3 SER O O 20.190 -0.779 2.450 1.00 . A A . 3 SER O 1 1
3 1192 1 1 3 SER OG O 19.492 -4.016 1.429 1.00 . A A . 3 SER OG 1 1
3 1193 1 1 4 SER C C 18.538 1.579 1.752 1.00 . A A . 4 SER C 1 1
3 1194 1 1 4 SER CA C 19.887 1.619 1.020 1.00 . A A . 4 SER CA 1 1
3 1195 1 1 4 SER CB C 19.851 2.656 -0.112 1.00 . A A . 4 SER CB 1 1
3 1196 1 1 4 SER H H 20.372 0.279 -0.519 1.00 . A A . 4 SER H 1 1
3 1197 1 1 4 SER HA H 20.688 1.887 1.709 1.00 . A A . 4 SER HA 1 1
3 1198 1 1 4 SER HB2 H 18.868 2.649 -0.580 1.00 . A A . 4 SER HB2 1 1
3 1199 1 1 4 SER HB3 H 20.025 3.647 0.308 1.00 . A A . 4 SER HB3 1 1
3 1200 1 1 4 SER HG H 20.369 2.027 -1.885 1.00 . A A . 4 SER HG 1 1
3 1201 1 1 4 SER N N 20.226 0.310 0.481 1.00 . A A . 4 SER N 1 1
3 1202 1 1 4 SER O O 17.590 0.962 1.247 1.00 . A A . 4 SER O 1 1
3 1203 1 1 4 SER OG O 20.823 2.389 -1.104 1.00 . A A . 4 SER OG 1 1
3 1204 1 1 5 PRO C C 15.963 2.853 2.815 1.00 . A A . 5 PRO C 1 1
3 1205 1 1 5 PRO CA C 17.130 2.302 3.637 1.00 . A A . 5 PRO CA 1 1
3 1206 1 1 5 PRO CB C 17.405 3.115 4.908 1.00 . A A . 5 PRO CB 1 1
3 1207 1 1 5 PRO CD C 19.394 3.076 3.576 1.00 . A A . 5 PRO CD 1 1
3 1208 1 1 5 PRO CG C 18.625 3.964 4.552 1.00 . A A . 5 PRO CG 1 1
3 1209 1 1 5 PRO HA H 16.888 1.278 3.925 1.00 . A A . 5 PRO HA 1 1
3 1210 1 1 5 PRO HB2 H 16.554 3.734 5.196 1.00 . A A . 5 PRO HB2 1 1
3 1211 1 1 5 PRO HB3 H 17.665 2.434 5.720 1.00 . A A . 5 PRO HB3 1 1
3 1212 1 1 5 PRO HD2 H 19.973 3.693 2.887 1.00 . A A . 5 PRO HD2 1 1
3 1213 1 1 5 PRO HD3 H 20.054 2.402 4.125 1.00 . A A . 5 PRO HD3 1 1
3 1214 1 1 5 PRO HG2 H 18.303 4.873 4.043 1.00 . A A . 5 PRO HG2 1 1
3 1215 1 1 5 PRO HG3 H 19.221 4.208 5.432 1.00 . A A . 5 PRO HG3 1 1
3 1216 1 1 5 PRO N N 18.379 2.296 2.882 1.00 . A A . 5 PRO N 1 1
3 1217 1 1 5 PRO O O 14.817 2.470 3.049 1.00 . A A . 5 PRO O 1 1
3 1218 1 1 6 VAL C C 14.477 3.152 0.186 1.00 . A A . 6 VAL C 1 1
3 1219 1 1 6 VAL CA C 15.173 4.268 0.980 1.00 . A A . 6 VAL CA 1 1
3 1220 1 1 6 VAL CB C 15.725 5.394 0.080 1.00 . A A . 6 VAL CB 1 1
3 1221 1 1 6 VAL CG1 C 16.101 6.615 0.932 1.00 . A A . 6 VAL CG1 1 1
3 1222 1 1 6 VAL CG2 C 16.950 4.976 -0.753 1.00 . A A . 6 VAL CG2 1 1
3 1223 1 1 6 VAL H H 17.171 4.011 1.658 1.00 . A A . 6 VAL H 1 1
3 1224 1 1 6 VAL HA H 14.410 4.698 1.639 1.00 . A A . 6 VAL HA 1 1
3 1225 1 1 6 VAL HB H 14.934 5.697 -0.606 1.00 . A A . 6 VAL HB 1 1
3 1226 1 1 6 VAL HG11 H 15.235 6.954 1.502 1.00 . A A . 6 VAL HG11 1 1
3 1227 1 1 6 VAL HG12 H 16.913 6.380 1.620 1.00 . A A . 6 VAL HG12 1 1
3 1228 1 1 6 VAL HG13 H 16.421 7.433 0.282 1.00 . A A . 6 VAL HG13 1 1
3 1229 1 1 6 VAL HG21 H 16.724 4.096 -1.353 1.00 . A A . 6 VAL HG21 1 1
3 1230 1 1 6 VAL HG22 H 17.216 5.787 -1.433 1.00 . A A . 6 VAL HG22 1 1
3 1231 1 1 6 VAL HG23 H 17.808 4.777 -0.113 1.00 . A A . 6 VAL HG23 1 1
3 1232 1 1 6 VAL N N 16.222 3.713 1.825 1.00 . A A . 6 VAL N 1 1
3 1233 1 1 6 VAL O O 13.279 3.258 -0.056 1.00 . A A . 6 VAL O 1 1
3 1234 1 1 7 HIS C C 13.622 0.219 0.037 1.00 . A A . 7 HIS C 1 1
3 1235 1 1 7 HIS CA C 14.546 0.968 -0.932 1.00 . A A . 7 HIS CA 1 1
3 1236 1 1 7 HIS CB C 15.613 0.007 -1.482 1.00 . A A . 7 HIS CB 1 1
3 1237 1 1 7 HIS CD2 C 18.092 0.290 -1.979 1.00 . A A . 7 HIS CD2 1 1
3 1238 1 1 7 HIS CE1 C 18.047 1.882 -3.492 1.00 . A A . 7 HIS CE1 1 1
3 1239 1 1 7 HIS CG C 16.788 0.649 -2.178 1.00 . A A . 7 HIS CG 1 1
3 1240 1 1 7 HIS H H 16.157 1.990 0.014 1.00 . A A . 7 HIS H 1 1
3 1241 1 1 7 HIS HA H 13.941 1.375 -1.756 1.00 . A A . 7 HIS HA 1 1
3 1242 1 1 7 HIS HB2 H 16.006 -0.583 -0.652 1.00 . A A . 7 HIS HB2 1 1
3 1243 1 1 7 HIS HB3 H 15.146 -0.690 -2.174 1.00 . A A . 7 HIS HB3 1 1
3 1244 1 1 7 HIS HD1 H 15.966 2.067 -3.577 1.00 . A A . 7 HIS HD1 1 1
3 1245 1 1 7 HIS HD2 H 18.435 -0.487 -1.312 1.00 . A A . 7 HIS HD2 1 1
3 1246 1 1 7 HIS HE1 H 18.361 2.594 -4.246 1.00 . A A . 7 HIS HE1 1 1
3 1247 1 1 7 HIS N N 15.169 2.070 -0.197 1.00 . A A . 7 HIS N 1 1
3 1248 1 1 7 HIS ND1 N 16.770 1.640 -3.138 1.00 . A A . 7 HIS ND1 1 1
3 1249 1 1 7 HIS NE2 N 18.886 1.100 -2.791 1.00 . A A . 7 HIS NE2 1 1
3 1250 1 1 7 HIS O O 12.516 -0.180 -0.325 1.00 . A A . 7 HIS O 1 1
3 1251 1 1 8 LEU C C 11.983 0.209 2.517 1.00 . A A . 8 LEU C 1 1
3 1252 1 1 8 LEU CA C 13.244 -0.637 2.306 1.00 . A A . 8 LEU CA 1 1
3 1253 1 1 8 LEU CB C 14.023 -0.834 3.622 1.00 . A A . 8 LEU CB 1 1
3 1254 1 1 8 LEU CD1 C 16.138 -1.940 2.641 1.00 . A A . 8 LEU CD1 1 1
3 1255 1 1 8 LEU CD2 C 15.551 -2.219 5.048 1.00 . A A . 8 LEU CD2 1 1
3 1256 1 1 8 LEU CG C 14.976 -2.049 3.637 1.00 . A A . 8 LEU CG 1 1
3 1257 1 1 8 LEU H H 14.970 0.385 1.543 1.00 . A A . 8 LEU H 1 1
3 1258 1 1 8 LEU HA H 12.941 -1.612 1.922 1.00 . A A . 8 LEU HA 1 1
3 1259 1 1 8 LEU HB2 H 14.579 0.070 3.868 1.00 . A A . 8 LEU HB2 1 1
3 1260 1 1 8 LEU HB3 H 13.289 -0.986 4.414 1.00 . A A . 8 LEU HB3 1 1
3 1261 1 1 8 LEU HD11 H 15.770 -1.965 1.617 1.00 . A A . 8 LEU HD11 1 1
3 1262 1 1 8 LEU HD12 H 16.819 -2.784 2.768 1.00 . A A . 8 LEU HD12 1 1
3 1263 1 1 8 LEU HD13 H 16.700 -1.021 2.808 1.00 . A A . 8 LEU HD13 1 1
3 1264 1 1 8 LEU HD21 H 16.149 -1.348 5.321 1.00 . A A . 8 LEU HD21 1 1
3 1265 1 1 8 LEU HD22 H 16.186 -3.105 5.087 1.00 . A A . 8 LEU HD22 1 1
3 1266 1 1 8 LEU HD23 H 14.747 -2.342 5.774 1.00 . A A . 8 LEU HD23 1 1
3 1267 1 1 8 LEU HG H 14.399 -2.943 3.398 1.00 . A A . 8 LEU HG 1 1
3 1268 1 1 8 LEU N N 14.053 0.037 1.292 1.00 . A A . 8 LEU N 1 1
3 1269 1 1 8 LEU O O 10.876 -0.334 2.573 1.00 . A A . 8 LEU O 1 1
3 1270 1 1 9 LYS C C 10.119 2.395 1.564 1.00 . A A . 9 LYS C 1 1
3 1271 1 1 9 LYS CA C 11.054 2.496 2.762 1.00 . A A . 9 LYS CA 1 1
3 1272 1 1 9 LYS CB C 11.645 3.917 2.902 1.00 . A A . 9 LYS CB 1 1
3 1273 1 1 9 LYS CD C 10.716 4.898 5.050 1.00 . A A . 9 LYS CD 1 1
3 1274 1 1 9 LYS CE C 9.935 6.043 5.724 1.00 . A A . 9 LYS CE 1 1
3 1275 1 1 9 LYS CG C 10.696 4.961 3.516 1.00 . A A . 9 LYS CG 1 1
3 1276 1 1 9 LYS H H 13.085 1.905 2.539 1.00 . A A . 9 LYS H 1 1
3 1277 1 1 9 LYS HA H 10.489 2.204 3.647 1.00 . A A . 9 LYS HA 1 1
3 1278 1 1 9 LYS HB2 H 12.554 3.879 3.503 1.00 . A A . 9 LYS HB2 1 1
3 1279 1 1 9 LYS HB3 H 11.934 4.274 1.914 1.00 . A A . 9 LYS HB3 1 1
3 1280 1 1 9 LYS HD2 H 10.346 3.927 5.374 1.00 . A A . 9 LYS HD2 1 1
3 1281 1 1 9 LYS HD3 H 11.753 4.977 5.384 1.00 . A A . 9 LYS HD3 1 1
3 1282 1 1 9 LYS HE2 H 10.109 5.991 6.802 1.00 . A A . 9 LYS HE2 1 1
3 1283 1 1 9 LYS HE3 H 10.341 6.995 5.372 1.00 . A A . 9 LYS HE3 1 1
3 1284 1 1 9 LYS HG2 H 11.038 5.952 3.211 1.00 . A A . 9 LYS HG2 1 1
3 1285 1 1 9 LYS HG3 H 9.683 4.814 3.139 1.00 . A A . 9 LYS HG3 1 1
3 1286 1 1 9 LYS HZ1 H 8.070 5.154 5.832 1.00 . A A . 9 LYS HZ1 1 1
3 1287 1 1 9 LYS HZ2 H 8.285 6.074 4.477 1.00 . A A . 9 LYS HZ2 1 1
3 1288 1 1 9 LYS HZ3 H 8.027 6.789 5.931 1.00 . A A . 9 LYS HZ3 1 1
3 1289 1 1 9 LYS N N 12.139 1.538 2.590 1.00 . A A . 9 LYS N 1 1
3 1290 1 1 9 LYS NZ N 8.475 6.005 5.468 1.00 . A A . 9 LYS NZ 1 1
3 1291 1 1 9 LYS O O 8.916 2.299 1.760 1.00 . A A . 9 LYS O 1 1
3 1292 1 1 10 ARG C C 9.045 1.007 -0.931 1.00 . A A . 10 ARG C 1 1
3 1293 1 1 10 ARG CA C 9.906 2.263 -0.908 1.00 . A A . 10 ARG CA 1 1
3 1294 1 1 10 ARG CB C 10.949 2.269 -2.039 1.00 . A A . 10 ARG CB 1 1
3 1295 1 1 10 ARG CD C 9.523 3.155 -3.931 1.00 . A A . 10 ARG CD 1 1
3 1296 1 1 10 ARG CG C 10.430 2.026 -3.453 1.00 . A A . 10 ARG CG 1 1
3 1297 1 1 10 ARG CZ C 7.060 3.320 -4.478 1.00 . A A . 10 ARG CZ 1 1
3 1298 1 1 10 ARG H H 11.650 2.461 0.226 1.00 . A A . 10 ARG H 1 1
3 1299 1 1 10 ARG HA H 9.250 3.127 -1.012 1.00 . A A . 10 ARG HA 1 1
3 1300 1 1 10 ARG HB2 H 11.477 3.225 -2.027 1.00 . A A . 10 ARG HB2 1 1
3 1301 1 1 10 ARG HB3 H 11.681 1.492 -1.852 1.00 . A A . 10 ARG HB3 1 1
3 1302 1 1 10 ARG HD2 H 9.752 4.081 -3.400 1.00 . A A . 10 ARG HD2 1 1
3 1303 1 1 10 ARG HD3 H 9.794 3.294 -4.968 1.00 . A A . 10 ARG HD3 1 1
3 1304 1 1 10 ARG HE H 7.896 2.134 -3.053 1.00 . A A . 10 ARG HE 1 1
3 1305 1 1 10 ARG HG2 H 11.299 1.992 -4.113 1.00 . A A . 10 ARG HG2 1 1
3 1306 1 1 10 ARG HG3 H 9.928 1.060 -3.529 1.00 . A A . 10 ARG HG3 1 1
3 1307 1 1 10 ARG HH11 H 8.198 4.491 -5.705 1.00 . A A . 10 ARG HH11 1 1
3 1308 1 1 10 ARG HH12 H 6.511 4.577 -6.021 1.00 . A A . 10 ARG HH12 1 1
3 1309 1 1 10 ARG HH21 H 5.638 2.267 -3.443 1.00 . A A . 10 ARG HH21 1 1
3 1310 1 1 10 ARG HH22 H 5.015 3.266 -4.698 1.00 . A A . 10 ARG HH22 1 1
3 1311 1 1 10 ARG N N 10.646 2.371 0.338 1.00 . A A . 10 ARG N 1 1
3 1312 1 1 10 ARG NE N 8.090 2.828 -3.774 1.00 . A A . 10 ARG NE 1 1
3 1313 1 1 10 ARG NH1 N 7.263 4.197 -5.461 1.00 . A A . 10 ARG NH1 1 1
3 1314 1 1 10 ARG NH2 N 5.821 2.932 -4.183 1.00 . A A . 10 ARG NH2 1 1
3 1315 1 1 10 ARG O O 7.950 1.074 -1.493 1.00 . A A . 10 ARG O 1 1
3 1316 1 1 11 LEU C C 7.622 -1.160 0.652 1.00 . A A . 11 LEU C 1 1
3 1317 1 1 11 LEU CA C 8.745 -1.350 -0.351 1.00 . A A . 11 LEU CA 1 1
3 1318 1 1 11 LEU CB C 9.654 -2.545 -0.017 1.00 . A A . 11 LEU CB 1 1
3 1319 1 1 11 LEU CD1 C 8.031 -4.261 -1.031 1.00 . A A . 11 LEU CD1 1 1
3 1320 1 1 11 LEU CD2 C 9.900 -4.989 0.459 1.00 . A A . 11 LEU CD2 1 1
3 1321 1 1 11 LEU CG C 8.890 -3.871 0.177 1.00 . A A . 11 LEU CG 1 1
3 1322 1 1 11 LEU H H 10.410 -0.122 0.092 1.00 . A A . 11 LEU H 1 1
3 1323 1 1 11 LEU HA H 8.306 -1.508 -1.339 1.00 . A A . 11 LEU HA 1 1
3 1324 1 1 11 LEU HB2 H 10.374 -2.665 -0.829 1.00 . A A . 11 LEU HB2 1 1
3 1325 1 1 11 LEU HB3 H 10.209 -2.326 0.894 1.00 . A A . 11 LEU HB3 1 1
3 1326 1 1 11 LEU HD11 H 8.639 -4.303 -1.936 1.00 . A A . 11 LEU HD11 1 1
3 1327 1 1 11 LEU HD12 H 7.220 -3.548 -1.178 1.00 . A A . 11 LEU HD12 1 1
3 1328 1 1 11 LEU HD13 H 7.579 -5.241 -0.868 1.00 . A A . 11 LEU HD13 1 1
3 1329 1 1 11 LEU HD21 H 10.572 -4.720 1.270 1.00 . A A . 11 LEU HD21 1 1
3 1330 1 1 11 LEU HD22 H 10.500 -5.178 -0.435 1.00 . A A . 11 LEU HD22 1 1
3 1331 1 1 11 LEU HD23 H 9.372 -5.911 0.711 1.00 . A A . 11 LEU HD23 1 1
3 1332 1 1 11 LEU HG H 8.248 -3.779 1.054 1.00 . A A . 11 LEU HG 1 1
3 1333 1 1 11 LEU N N 9.510 -0.114 -0.370 1.00 . A A . 11 LEU N 1 1
3 1334 1 1 11 LEU O O 6.467 -1.414 0.336 1.00 . A A . 11 LEU O 1 1
3 1335 1 1 12 LYS C C 5.876 0.548 2.394 1.00 . A A . 12 LYS C 1 1
3 1336 1 1 12 LYS CA C 6.925 -0.457 2.878 1.00 . A A . 12 LYS CA 1 1
3 1337 1 1 12 LYS CB C 7.584 -0.030 4.201 1.00 . A A . 12 LYS CB 1 1
3 1338 1 1 12 LYS CD C 8.039 -2.530 4.804 1.00 . A A . 12 LYS CD 1 1
3 1339 1 1 12 LYS CE C 9.489 -2.581 4.320 1.00 . A A . 12 LYS CE 1 1
3 1340 1 1 12 LYS CG C 7.563 -1.142 5.262 1.00 . A A . 12 LYS CG 1 1
3 1341 1 1 12 LYS H H 8.933 -0.498 2.062 1.00 . A A . 12 LYS H 1 1
3 1342 1 1 12 LYS HA H 6.356 -1.375 3.025 1.00 . A A . 12 LYS HA 1 1
3 1343 1 1 12 LYS HB2 H 8.612 0.292 4.029 1.00 . A A . 12 LYS HB2 1 1
3 1344 1 1 12 LYS HB3 H 7.044 0.826 4.611 1.00 . A A . 12 LYS HB3 1 1
3 1345 1 1 12 LYS HD2 H 7.949 -3.191 5.654 1.00 . A A . 12 LYS HD2 1 1
3 1346 1 1 12 LYS HD3 H 7.377 -2.918 4.031 1.00 . A A . 12 LYS HD3 1 1
3 1347 1 1 12 LYS HE2 H 9.596 -1.918 3.462 1.00 . A A . 12 LYS HE2 1 1
3 1348 1 1 12 LYS HE3 H 10.141 -2.224 5.121 1.00 . A A . 12 LYS HE3 1 1
3 1349 1 1 12 LYS HG2 H 8.172 -0.823 6.110 1.00 . A A . 12 LYS HG2 1 1
3 1350 1 1 12 LYS HG3 H 6.537 -1.247 5.618 1.00 . A A . 12 LYS HG3 1 1
3 1351 1 1 12 LYS HZ1 H 9.278 -4.287 3.182 1.00 . A A . 12 LYS HZ1 1 1
3 1352 1 1 12 LYS HZ2 H 9.768 -4.587 4.720 1.00 . A A . 12 LYS HZ2 1 1
3 1353 1 1 12 LYS HZ3 H 10.833 -3.981 3.624 1.00 . A A . 12 LYS HZ3 1 1
3 1354 1 1 12 LYS N N 7.950 -0.693 1.861 1.00 . A A . 12 LYS N 1 1
3 1355 1 1 12 LYS NZ N 9.872 -3.958 3.933 1.00 . A A . 12 LYS NZ 1 1
3 1356 1 1 12 LYS O O 4.709 0.378 2.704 1.00 . A A . 12 LYS O 1 1
3 1357 1 1 13 LEU C C 4.448 1.939 0.057 1.00 . A A . 13 LEU C 1 1
3 1358 1 1 13 LEU CA C 5.377 2.578 1.082 1.00 . A A . 13 LEU CA 1 1
3 1359 1 1 13 LEU CB C 6.199 3.715 0.448 1.00 . A A . 13 LEU CB 1 1
3 1360 1 1 13 LEU CD1 C 4.458 5.550 0.798 1.00 . A A . 13 LEU CD1 1 1
3 1361 1 1 13 LEU CD2 C 6.276 5.821 -0.902 1.00 . A A . 13 LEU CD2 1 1
3 1362 1 1 13 LEU CG C 5.344 4.815 -0.215 1.00 . A A . 13 LEU CG 1 1
3 1363 1 1 13 LEU H H 7.254 1.625 1.416 1.00 . A A . 13 LEU H 1 1
3 1364 1 1 13 LEU HA H 4.770 2.975 1.897 1.00 . A A . 13 LEU HA 1 1
3 1365 1 1 13 LEU HB2 H 6.825 4.167 1.219 1.00 . A A . 13 LEU HB2 1 1
3 1366 1 1 13 LEU HB3 H 6.854 3.285 -0.311 1.00 . A A . 13 LEU HB3 1 1
3 1367 1 1 13 LEU HD11 H 5.058 5.981 1.598 1.00 . A A . 13 LEU HD11 1 1
3 1368 1 1 13 LEU HD12 H 3.721 4.867 1.222 1.00 . A A . 13 LEU HD12 1 1
3 1369 1 1 13 LEU HD13 H 3.909 6.349 0.296 1.00 . A A . 13 LEU HD13 1 1
3 1370 1 1 13 LEU HD21 H 5.681 6.588 -1.400 1.00 . A A . 13 LEU HD21 1 1
3 1371 1 1 13 LEU HD22 H 6.884 5.318 -1.653 1.00 . A A . 13 LEU HD22 1 1
3 1372 1 1 13 LEU HD23 H 6.925 6.302 -0.170 1.00 . A A . 13 LEU HD23 1 1
3 1373 1 1 13 LEU HG H 4.712 4.376 -0.987 1.00 . A A . 13 LEU HG 1 1
3 1374 1 1 13 LEU N N 6.270 1.560 1.622 1.00 . A A . 13 LEU N 1 1
3 1375 1 1 13 LEU O O 3.269 2.259 0.030 1.00 . A A . 13 LEU O 1 1
3 1376 1 1 14 LEU C C 3.155 -0.486 -1.147 1.00 . A A . 14 LEU C 1 1
3 1377 1 1 14 LEU CA C 4.204 0.387 -1.832 1.00 . A A . 14 LEU CA 1 1
3 1378 1 1 14 LEU CB C 5.154 -0.424 -2.732 1.00 . A A . 14 LEU CB 1 1
3 1379 1 1 14 LEU CD1 C 5.544 -1.194 -5.069 1.00 . A A . 14 LEU CD1 1 1
3 1380 1 1 14 LEU CD2 C 3.866 -2.427 -3.698 1.00 . A A . 14 LEU CD2 1 1
3 1381 1 1 14 LEU CG C 4.480 -1.048 -3.973 1.00 . A A . 14 LEU CG 1 1
3 1382 1 1 14 LEU H H 5.968 0.849 -0.734 1.00 . A A . 14 LEU H 1 1
3 1383 1 1 14 LEU HA H 3.678 1.127 -2.437 1.00 . A A . 14 LEU HA 1 1
3 1384 1 1 14 LEU HB2 H 5.934 0.256 -3.069 1.00 . A A . 14 LEU HB2 1 1
3 1385 1 1 14 LEU HB3 H 5.638 -1.210 -2.152 1.00 . A A . 14 LEU HB3 1 1
3 1386 1 1 14 LEU HD11 H 5.092 -1.623 -5.965 1.00 . A A . 14 LEU HD11 1 1
3 1387 1 1 14 LEU HD12 H 6.349 -1.848 -4.731 1.00 . A A . 14 LEU HD12 1 1
3 1388 1 1 14 LEU HD13 H 5.956 -0.219 -5.330 1.00 . A A . 14 LEU HD13 1 1
3 1389 1 1 14 LEU HD21 H 4.608 -3.107 -3.280 1.00 . A A . 14 LEU HD21 1 1
3 1390 1 1 14 LEU HD22 H 3.484 -2.853 -4.627 1.00 . A A . 14 LEU HD22 1 1
3 1391 1 1 14 LEU HD23 H 3.023 -2.349 -3.013 1.00 . A A . 14 LEU HD23 1 1
3 1392 1 1 14 LEU HG H 3.706 -0.374 -4.342 1.00 . A A . 14 LEU HG 1 1
3 1393 1 1 14 LEU N N 4.986 1.077 -0.813 1.00 . A A . 14 LEU N 1 1
3 1394 1 1 14 LEU O O 1.989 -0.435 -1.521 1.00 . A A . 14 LEU O 1 1
3 1395 1 1 15 LEU C C 1.611 -1.320 1.337 1.00 . A A . 15 LEU C 1 1
3 1396 1 1 15 LEU CA C 2.676 -2.140 0.608 1.00 . A A . 15 LEU CA 1 1
3 1397 1 1 15 LEU CB C 3.475 -3.010 1.592 1.00 . A A . 15 LEU CB 1 1
3 1398 1 1 15 LEU CD1 C 5.359 -4.647 1.904 1.00 . A A . 15 LEU CD1 1 1
3 1399 1 1 15 LEU CD2 C 3.529 -5.210 0.292 1.00 . A A . 15 LEU CD2 1 1
3 1400 1 1 15 LEU CG C 4.356 -4.070 0.898 1.00 . A A . 15 LEU CG 1 1
3 1401 1 1 15 LEU H H 4.556 -1.232 0.105 1.00 . A A . 15 LEU H 1 1
3 1402 1 1 15 LEU HA H 2.152 -2.784 -0.100 1.00 . A A . 15 LEU HA 1 1
3 1403 1 1 15 LEU HB2 H 4.098 -2.355 2.202 1.00 . A A . 15 LEU HB2 1 1
3 1404 1 1 15 LEU HB3 H 2.776 -3.517 2.260 1.00 . A A . 15 LEU HB3 1 1
3 1405 1 1 15 LEU HD11 H 4.824 -5.123 2.728 1.00 . A A . 15 LEU HD11 1 1
3 1406 1 1 15 LEU HD12 H 5.986 -3.847 2.289 1.00 . A A . 15 LEU HD12 1 1
3 1407 1 1 15 LEU HD13 H 5.986 -5.391 1.410 1.00 . A A . 15 LEU HD13 1 1
3 1408 1 1 15 LEU HD21 H 4.186 -5.955 -0.156 1.00 . A A . 15 LEU HD21 1 1
3 1409 1 1 15 LEU HD22 H 2.872 -4.829 -0.490 1.00 . A A . 15 LEU HD22 1 1
3 1410 1 1 15 LEU HD23 H 2.919 -5.690 1.059 1.00 . A A . 15 LEU HD23 1 1
3 1411 1 1 15 LEU HG H 4.927 -3.601 0.098 1.00 . A A . 15 LEU HG 1 1
3 1412 1 1 15 LEU N N 3.571 -1.257 -0.138 1.00 . A A . 15 LEU N 1 1
3 1413 1 1 15 LEU O O 0.444 -1.698 1.325 1.00 . A A . 15 LEU O 1 1
3 1414 1 1 16 LEU C C 0.039 1.206 1.697 1.00 . A A . 16 LEU C 1 1
3 1415 1 1 16 LEU CA C 1.089 0.683 2.667 1.00 . A A . 16 LEU CA 1 1
3 1416 1 1 16 LEU CB C 1.868 1.818 3.355 1.00 . A A . 16 LEU CB 1 1
3 1417 1 1 16 LEU CD1 C 1.816 3.368 5.328 1.00 . A A . 16 LEU CD1 1 1
3 1418 1 1 16 LEU CD2 C 0.449 3.968 3.351 1.00 . A A . 16 LEU CD2 1 1
3 1419 1 1 16 LEU CG C 0.985 2.786 4.175 1.00 . A A . 16 LEU CG 1 1
3 1420 1 1 16 LEU H H 2.982 0.055 1.929 1.00 . A A . 16 LEU H 1 1
3 1421 1 1 16 LEU HA H 0.576 0.098 3.433 1.00 . A A . 16 LEU HA 1 1
3 1422 1 1 16 LEU HB2 H 2.581 1.342 4.029 1.00 . A A . 16 LEU HB2 1 1
3 1423 1 1 16 LEU HB3 H 2.435 2.381 2.614 1.00 . A A . 16 LEU HB3 1 1
3 1424 1 1 16 LEU HD11 H 2.161 2.562 5.977 1.00 . A A . 16 LEU HD11 1 1
3 1425 1 1 16 LEU HD12 H 1.196 4.037 5.926 1.00 . A A . 16 LEU HD12 1 1
3 1426 1 1 16 LEU HD13 H 2.671 3.919 4.939 1.00 . A A . 16 LEU HD13 1 1
3 1427 1 1 16 LEU HD21 H -0.263 3.627 2.602 1.00 . A A . 16 LEU HD21 1 1
3 1428 1 1 16 LEU HD22 H 1.263 4.498 2.858 1.00 . A A . 16 LEU HD22 1 1
3 1429 1 1 16 LEU HD23 H -0.087 4.660 4.002 1.00 . A A . 16 LEU HD23 1 1
3 1430 1 1 16 LEU HG H 0.147 2.238 4.609 1.00 . A A . 16 LEU HG 1 1
3 1431 1 1 16 LEU N N 2.004 -0.199 1.952 1.00 . A A . 16 LEU N 1 1
3 1432 1 1 16 LEU O O -1.136 1.196 2.037 1.00 . A A . 16 LEU O 1 1
3 1433 1 1 17 LEU C C -1.450 1.073 -0.938 1.00 . A A . 17 LEU C 1 1
3 1434 1 1 17 LEU CA C -0.483 2.161 -0.496 1.00 . A A . 17 LEU CA 1 1
3 1435 1 1 17 LEU CB C 0.251 2.769 -1.709 1.00 . A A . 17 LEU CB 1 1
3 1436 1 1 17 LEU CD1 C -1.251 4.805 -2.032 1.00 . A A . 17 LEU CD1 1 1
3 1437 1 1 17 LEU CD2 C 0.792 4.982 -0.562 1.00 . A A . 17 LEU CD2 1 1
3 1438 1 1 17 LEU CG C 0.180 4.304 -1.794 1.00 . A A . 17 LEU CG 1 1
3 1439 1 1 17 LEU H H 1.423 1.645 0.268 1.00 . A A . 17 LEU H 1 1
3 1440 1 1 17 LEU HA H -1.076 2.916 0.007 1.00 . A A . 17 LEU HA 1 1
3 1441 1 1 17 LEU HB2 H 1.295 2.457 -1.707 1.00 . A A . 17 LEU HB2 1 1
3 1442 1 1 17 LEU HB3 H -0.187 2.369 -2.626 1.00 . A A . 17 LEU HB3 1 1
3 1443 1 1 17 LEU HD11 H -1.898 4.567 -1.189 1.00 . A A . 17 LEU HD11 1 1
3 1444 1 1 17 LEU HD12 H -1.664 4.337 -2.927 1.00 . A A . 17 LEU HD12 1 1
3 1445 1 1 17 LEU HD13 H -1.248 5.885 -2.178 1.00 . A A . 17 LEU HD13 1 1
3 1446 1 1 17 LEU HD21 H 0.846 6.058 -0.725 1.00 . A A . 17 LEU HD21 1 1
3 1447 1 1 17 LEU HD22 H 1.796 4.594 -0.391 1.00 . A A . 17 LEU HD22 1 1
3 1448 1 1 17 LEU HD23 H 0.181 4.794 0.321 1.00 . A A . 17 LEU HD23 1 1
3 1449 1 1 17 LEU HG H 0.776 4.603 -2.657 1.00 . A A . 17 LEU HG 1 1
3 1450 1 1 17 LEU N N 0.443 1.651 0.501 1.00 . A A . 17 LEU N 1 1
3 1451 1 1 17 LEU O O -2.633 1.359 -1.070 1.00 . A A . 17 LEU O 1 1
3 1452 1 1 18 LEU C C -2.898 -1.458 -0.524 1.00 . A A . 18 LEU C 1 1
3 1453 1 1 18 LEU CA C -1.793 -1.278 -1.565 1.00 . A A . 18 LEU CA 1 1
3 1454 1 1 18 LEU CB C -0.896 -2.520 -1.724 1.00 . A A . 18 LEU CB 1 1
3 1455 1 1 18 LEU CD1 C -0.479 -4.633 -2.996 1.00 . A A . 18 LEU CD1 1 1
3 1456 1 1 18 LEU CD2 C -2.593 -4.462 -1.697 1.00 . A A . 18 LEU CD2 1 1
3 1457 1 1 18 LEU CG C -1.563 -3.662 -2.506 1.00 . A A . 18 LEU CG 1 1
3 1458 1 1 18 LEU H H 0.019 -0.339 -1.042 1.00 . A A . 18 LEU H 1 1
3 1459 1 1 18 LEU HA H -2.250 -1.035 -2.524 1.00 . A A . 18 LEU HA 1 1
3 1460 1 1 18 LEU HB2 H -0.008 -2.210 -2.278 1.00 . A A . 18 LEU HB2 1 1
3 1461 1 1 18 LEU HB3 H -0.571 -2.884 -0.750 1.00 . A A . 18 LEU HB3 1 1
3 1462 1 1 18 LEU HD11 H 0.041 -5.080 -2.147 1.00 . A A . 18 LEU HD11 1 1
3 1463 1 1 18 LEU HD12 H 0.238 -4.104 -3.625 1.00 . A A . 18 LEU HD12 1 1
3 1464 1 1 18 LEU HD13 H -0.935 -5.424 -3.592 1.00 . A A . 18 LEU HD13 1 1
3 1465 1 1 18 LEU HD21 H -2.920 -5.334 -2.264 1.00 . A A . 18 LEU HD21 1 1
3 1466 1 1 18 LEU HD22 H -3.479 -3.861 -1.502 1.00 . A A . 18 LEU HD22 1 1
3 1467 1 1 18 LEU HD23 H -2.166 -4.794 -0.750 1.00 . A A . 18 LEU HD23 1 1
3 1468 1 1 18 LEU HG H -2.046 -3.222 -3.375 1.00 . A A . 18 LEU HG 1 1
3 1469 1 1 18 LEU N N -0.966 -0.153 -1.159 1.00 . A A . 18 LEU N 1 1
3 1470 1 1 18 LEU O O -4.077 -1.465 -0.869 1.00 . A A . 18 LEU O 1 1
3 1471 1 1 19 LEU C C -4.390 -0.547 1.957 1.00 . A A . 19 LEU C 1 1
3 1472 1 1 19 LEU CA C -3.429 -1.733 1.867 1.00 . A A . 19 LEU CA 1 1
3 1473 1 1 19 LEU CB C -2.636 -1.966 3.151 1.00 . A A . 19 LEU CB 1 1
3 1474 1 1 19 LEU CD1 C -3.993 -0.963 5.115 1.00 . A A . 19 LEU CD1 1 1
3 1475 1 1 19 LEU CD2 C -4.501 -3.298 4.304 1.00 . A A . 19 LEU CD2 1 1
3 1476 1 1 19 LEU CG C -3.416 -2.225 4.460 1.00 . A A . 19 LEU CG 1 1
3 1477 1 1 19 LEU H H -1.512 -1.551 0.938 1.00 . A A . 19 LEU H 1 1
3 1478 1 1 19 LEU HA H -3.998 -2.629 1.711 1.00 . A A . 19 LEU HA 1 1
3 1479 1 1 19 LEU HB2 H -1.979 -2.822 2.986 1.00 . A A . 19 LEU HB2 1 1
3 1480 1 1 19 LEU HB3 H -2.014 -1.099 3.276 1.00 . A A . 19 LEU HB3 1 1
3 1481 1 1 19 LEU HD11 H -3.239 -0.176 5.145 1.00 . A A . 19 LEU HD11 1 1
3 1482 1 1 19 LEU HD12 H -4.298 -1.192 6.137 1.00 . A A . 19 LEU HD12 1 1
3 1483 1 1 19 LEU HD13 H -4.869 -0.601 4.579 1.00 . A A . 19 LEU HD13 1 1
3 1484 1 1 19 LEU HD21 H -4.908 -3.553 5.283 1.00 . A A . 19 LEU HD21 1 1
3 1485 1 1 19 LEU HD22 H -4.074 -4.196 3.857 1.00 . A A . 19 LEU HD22 1 1
3 1486 1 1 19 LEU HD23 H -5.315 -2.935 3.675 1.00 . A A . 19 LEU HD23 1 1
3 1487 1 1 19 LEU HG H -2.685 -2.619 5.167 1.00 . A A . 19 LEU HG 1 1
3 1488 1 1 19 LEU N N -2.508 -1.571 0.748 1.00 . A A . 19 LEU N 1 1
3 1489 1 1 19 LEU O O -5.585 -0.757 2.141 1.00 . A A . 19 LEU O 1 1
3 1490 1 1 20 LEU C C -5.795 1.874 0.809 1.00 . A A . 20 LEU C 1 1
3 1491 1 1 20 LEU CA C -4.716 1.888 1.887 1.00 . A A . 20 LEU CA 1 1
3 1492 1 1 20 LEU CB C -3.830 3.141 1.790 1.00 . A A . 20 LEU CB 1 1
3 1493 1 1 20 LEU CD1 C -5.409 4.641 3.134 1.00 . A A . 20 LEU CD1 1 1
3 1494 1 1 20 LEU CD2 C -3.626 5.633 1.695 1.00 . A A . 20 LEU CD2 1 1
3 1495 1 1 20 LEU CG C -4.614 4.469 1.833 1.00 . A A . 20 LEU CG 1 1
3 1496 1 1 20 LEU H H -2.899 0.806 1.660 1.00 . A A . 20 LEU H 1 1
3 1497 1 1 20 LEU HA H -5.214 1.885 2.857 1.00 . A A . 20 LEU HA 1 1
3 1498 1 1 20 LEU HB2 H -3.112 3.125 2.612 1.00 . A A . 20 LEU HB2 1 1
3 1499 1 1 20 LEU HB3 H -3.273 3.103 0.854 1.00 . A A . 20 LEU HB3 1 1
3 1500 1 1 20 LEU HD11 H -4.753 4.535 3.999 1.00 . A A . 20 LEU HD11 1 1
3 1501 1 1 20 LEU HD12 H -6.203 3.896 3.190 1.00 . A A . 20 LEU HD12 1 1
3 1502 1 1 20 LEU HD13 H -5.877 5.625 3.156 1.00 . A A . 20 LEU HD13 1 1
3 1503 1 1 20 LEU HD21 H -2.918 5.629 2.524 1.00 . A A . 20 LEU HD21 1 1
3 1504 1 1 20 LEU HD22 H -4.171 6.579 1.692 1.00 . A A . 20 LEU HD22 1 1
3 1505 1 1 20 LEU HD23 H -3.082 5.547 0.755 1.00 . A A . 20 LEU HD23 1 1
3 1506 1 1 20 LEU HG H -5.304 4.514 0.990 1.00 . A A . 20 LEU HG 1 1
3 1507 1 1 20 LEU N N -3.896 0.686 1.812 1.00 . A A . 20 LEU N 1 1
3 1508 1 1 20 LEU O O -6.955 2.116 1.120 1.00 . A A . 20 LEU O 1 1
3 1509 1 1 21 ILE C C -7.367 0.410 -1.333 1.00 . A A . 21 ILE C 1 1
3 1510 1 1 21 ILE CA C -6.383 1.565 -1.554 1.00 . A A . 21 ILE CA 1 1
3 1511 1 1 21 ILE CB C -5.621 1.500 -2.900 1.00 . A A . 21 ILE CB 1 1
3 1512 1 1 21 ILE CD1 C -5.616 4.084 -3.329 1.00 . A A . 21 ILE CD1 1 1
3 1513 1 1 21 ILE CG1 C -4.803 2.790 -3.170 1.00 . A A . 21 ILE CG1 1 1
3 1514 1 1 21 ILE CG2 C -6.547 1.214 -4.095 1.00 . A A . 21 ILE CG2 1 1
3 1515 1 1 21 ILE H H -4.455 1.413 -0.644 1.00 . A A . 21 ILE H 1 1
3 1516 1 1 21 ILE HA H -6.974 2.480 -1.527 1.00 . A A . 21 ILE HA 1 1
3 1517 1 1 21 ILE HB H -4.912 0.671 -2.843 1.00 . A A . 21 ILE HB 1 1
3 1518 1 1 21 ILE HD11 H -4.933 4.909 -3.533 1.00 . A A . 21 ILE HD11 1 1
3 1519 1 1 21 ILE HD12 H -6.315 3.999 -4.160 1.00 . A A . 21 ILE HD12 1 1
3 1520 1 1 21 ILE HD13 H -6.160 4.309 -2.412 1.00 . A A . 21 ILE HD13 1 1
3 1521 1 1 21 ILE HG12 H -4.097 2.948 -2.358 1.00 . A A . 21 ILE HG12 1 1
3 1522 1 1 21 ILE HG13 H -4.217 2.644 -4.078 1.00 . A A . 21 ILE HG13 1 1
3 1523 1 1 21 ILE HG21 H -7.383 1.915 -4.107 1.00 . A A . 21 ILE HG21 1 1
3 1524 1 1 21 ILE HG22 H -5.994 1.292 -5.031 1.00 . A A . 21 ILE HG22 1 1
3 1525 1 1 21 ILE HG23 H -6.945 0.202 -4.021 1.00 . A A . 21 ILE HG23 1 1
3 1526 1 1 21 ILE N N -5.431 1.610 -0.447 1.00 . A A . 21 ILE N 1 1
3 1527 1 1 21 ILE O O -8.553 0.580 -1.605 1.00 . A A . 21 ILE O 1 1
3 1528 1 1 22 LEU C C -8.842 -1.473 0.458 1.00 . A A . 22 LEU C 1 1
3 1529 1 1 22 LEU CA C -7.781 -1.885 -0.560 1.00 . A A . 22 LEU CA 1 1
3 1530 1 1 22 LEU CB C -6.950 -3.070 -0.045 1.00 . A A . 22 LEU CB 1 1
3 1531 1 1 22 LEU CD1 C -8.519 -4.873 -0.959 1.00 . A A . 22 LEU CD1 1 1
3 1532 1 1 22 LEU CD2 C -6.851 -5.416 0.822 1.00 . A A . 22 LEU CD2 1 1
3 1533 1 1 22 LEU CG C -7.782 -4.329 0.271 1.00 . A A . 22 LEU CG 1 1
3 1534 1 1 22 LEU H H -5.920 -0.830 -0.621 1.00 . A A . 22 LEU H 1 1
3 1535 1 1 22 LEU HA H -8.276 -2.160 -1.491 1.00 . A A . 22 LEU HA 1 1
3 1536 1 1 22 LEU HB2 H -6.190 -3.305 -0.785 1.00 . A A . 22 LEU HB2 1 1
3 1537 1 1 22 LEU HB3 H -6.435 -2.770 0.866 1.00 . A A . 22 LEU HB3 1 1
3 1538 1 1 22 LEU HD11 H -9.282 -4.163 -1.282 1.00 . A A . 22 LEU HD11 1 1
3 1539 1 1 22 LEU HD12 H -9.021 -5.808 -0.707 1.00 . A A . 22 LEU HD12 1 1
3 1540 1 1 22 LEU HD13 H -7.819 -5.048 -1.776 1.00 . A A . 22 LEU HD13 1 1
3 1541 1 1 22 LEU HD21 H -6.349 -5.050 1.719 1.00 . A A . 22 LEU HD21 1 1
3 1542 1 1 22 LEU HD22 H -6.101 -5.685 0.076 1.00 . A A . 22 LEU HD22 1 1
3 1543 1 1 22 LEU HD23 H -7.430 -6.301 1.086 1.00 . A A . 22 LEU HD23 1 1
3 1544 1 1 22 LEU HG H -8.515 -4.097 1.043 1.00 . A A . 22 LEU HG 1 1
3 1545 1 1 22 LEU N N -6.911 -0.741 -0.825 1.00 . A A . 22 LEU N 1 1
3 1546 1 1 22 LEU O O -10.030 -1.697 0.243 1.00 . A A . 22 LEU O 1 1
3 1547 1 1 23 LEU C C -10.237 0.662 2.096 1.00 . A A . 23 LEU C 1 1
3 1548 1 1 23 LEU CA C -9.248 -0.372 2.637 1.00 . A A . 23 LEU CA 1 1
3 1549 1 1 23 LEU CB C -8.348 0.179 3.756 1.00 . A A . 23 LEU CB 1 1
3 1550 1 1 23 LEU CD1 C -8.251 0.370 6.261 1.00 . A A . 23 LEU CD1 1 1
3 1551 1 1 23 LEU CD2 C -9.552 2.071 5.002 1.00 . A A . 23 LEU CD2 1 1
3 1552 1 1 23 LEU CG C -9.124 0.596 5.019 1.00 . A A . 23 LEU CG 1 1
3 1553 1 1 23 LEU H H -7.400 -0.724 1.643 1.00 . A A . 23 LEU H 1 1
3 1554 1 1 23 LEU HA H -9.820 -1.214 3.027 1.00 . A A . 23 LEU HA 1 1
3 1555 1 1 23 LEU HB2 H -7.650 -0.617 4.021 1.00 . A A . 23 LEU HB2 1 1
3 1556 1 1 23 LEU HB3 H -7.761 1.021 3.388 1.00 . A A . 23 LEU HB3 1 1
3 1557 1 1 23 LEU HD11 H -7.340 0.966 6.195 1.00 . A A . 23 LEU HD11 1 1
3 1558 1 1 23 LEU HD12 H -7.985 -0.685 6.339 1.00 . A A . 23 LEU HD12 1 1
3 1559 1 1 23 LEU HD13 H -8.803 0.650 7.159 1.00 . A A . 23 LEU HD13 1 1
3 1560 1 1 23 LEU HD21 H -10.061 2.319 5.934 1.00 . A A . 23 LEU HD21 1 1
3 1561 1 1 23 LEU HD22 H -10.247 2.262 4.187 1.00 . A A . 23 LEU HD22 1 1
3 1562 1 1 23 LEU HD23 H -8.682 2.718 4.885 1.00 . A A . 23 LEU HD23 1 1
3 1563 1 1 23 LEU HG H -10.006 -0.037 5.108 1.00 . A A . 23 LEU HG 1 1
3 1564 1 1 23 LEU N N -8.402 -0.858 1.557 1.00 . A A . 23 LEU N 1 1
3 1565 1 1 23 LEU O O -11.410 0.629 2.456 1.00 . A A . 23 LEU O 1 1
3 1566 1 1 24 LEU C C -11.736 1.926 -0.169 1.00 . A A . 24 LEU C 1 1
3 1567 1 1 24 LEU CA C -10.600 2.597 0.600 1.00 . A A . 24 LEU CA 1 1
3 1568 1 1 24 LEU CB C -9.714 3.460 -0.322 1.00 . A A . 24 LEU CB 1 1
3 1569 1 1 24 LEU CD1 C -9.154 5.686 -1.307 1.00 . A A . 24 LEU CD1 1 1
3 1570 1 1 24 LEU CD2 C -11.502 4.883 -1.510 1.00 . A A . 24 LEU CD2 1 1
3 1571 1 1 24 LEU CG C -10.256 4.869 -0.617 1.00 . A A . 24 LEU CG 1 1
3 1572 1 1 24 LEU H H -8.798 1.527 0.976 1.00 . A A . 24 LEU H 1 1
3 1573 1 1 24 LEU HA H -11.024 3.220 1.388 1.00 . A A . 24 LEU HA 1 1
3 1574 1 1 24 LEU HB2 H -8.753 3.582 0.171 1.00 . A A . 24 LEU HB2 1 1
3 1575 1 1 24 LEU HB3 H -9.532 2.942 -1.262 1.00 . A A . 24 LEU HB3 1 1
3 1576 1 1 24 LEU HD11 H -8.889 5.228 -2.261 1.00 . A A . 24 LEU HD11 1 1
3 1577 1 1 24 LEU HD12 H -8.270 5.728 -0.671 1.00 . A A . 24 LEU HD12 1 1
3 1578 1 1 24 LEU HD13 H -9.503 6.704 -1.481 1.00 . A A . 24 LEU HD13 1 1
3 1579 1 1 24 LEU HD21 H -11.339 4.282 -2.405 1.00 . A A . 24 LEU HD21 1 1
3 1580 1 1 24 LEU HD22 H -11.744 5.905 -1.801 1.00 . A A . 24 LEU HD22 1 1
3 1581 1 1 24 LEU HD23 H -12.359 4.491 -0.965 1.00 . A A . 24 LEU HD23 1 1
3 1582 1 1 24 LEU HG H -10.490 5.351 0.331 1.00 . A A . 24 LEU HG 1 1
3 1583 1 1 24 LEU N N -9.781 1.561 1.219 1.00 . A A . 24 LEU N 1 1
3 1584 1 1 24 LEU O O -12.903 2.243 0.043 1.00 . A A . 24 LEU O 1 1
3 1585 1 1 25 ILE C C -13.298 -0.582 -0.970 1.00 . A A . 25 ILE C 1 1
3 1586 1 1 25 ILE CA C -12.362 0.242 -1.855 1.00 . A A . 25 ILE CA 1 1
3 1587 1 1 25 ILE CB C -11.625 -0.571 -2.950 1.00 . A A . 25 ILE CB 1 1
3 1588 1 1 25 ILE CD1 C -9.905 -0.295 -4.859 1.00 . A A . 25 ILE CD1 1 1
3 1589 1 1 25 ILE CG1 C -10.930 0.391 -3.947 1.00 . A A . 25 ILE CG1 1 1
3 1590 1 1 25 ILE CG2 C -12.569 -1.514 -3.722 1.00 . A A . 25 ILE CG2 1 1
3 1591 1 1 25 ILE H H -10.406 0.774 -1.153 1.00 . A A . 25 ILE H 1 1
3 1592 1 1 25 ILE HA H -13.013 0.986 -2.307 1.00 . A A . 25 ILE HA 1 1
3 1593 1 1 25 ILE HB H -10.864 -1.183 -2.462 1.00 . A A . 25 ILE HB 1 1
3 1594 1 1 25 ILE HD11 H -10.401 -0.969 -5.556 1.00 . A A . 25 ILE HD11 1 1
3 1595 1 1 25 ILE HD12 H -9.372 0.463 -5.433 1.00 . A A . 25 ILE HD12 1 1
3 1596 1 1 25 ILE HD13 H -9.189 -0.854 -4.256 1.00 . A A . 25 ILE HD13 1 1
3 1597 1 1 25 ILE HG12 H -11.683 0.885 -4.563 1.00 . A A . 25 ILE HG12 1 1
3 1598 1 1 25 ILE HG13 H -10.396 1.169 -3.402 1.00 . A A . 25 ILE HG13 1 1
3 1599 1 1 25 ILE HG21 H -13.011 -2.243 -3.043 1.00 . A A . 25 ILE HG21 1 1
3 1600 1 1 25 ILE HG22 H -13.371 -0.940 -4.190 1.00 . A A . 25 ILE HG22 1 1
3 1601 1 1 25 ILE HG23 H -12.027 -2.068 -4.486 1.00 . A A . 25 ILE HG23 1 1
3 1602 1 1 25 ILE N N -11.396 0.975 -1.041 1.00 . A A . 25 ILE N 1 1
3 1603 1 1 25 ILE O O -14.462 -0.758 -1.328 1.00 . A A . 25 ILE O 1 1
3 1604 1 1 26 LEU C C -14.839 -0.886 1.587 1.00 . A A . 26 LEU C 1 1
3 1605 1 1 26 LEU CA C -13.709 -1.810 1.097 1.00 . A A . 26 LEU CA 1 1
3 1606 1 1 26 LEU CB C -12.880 -2.423 2.240 1.00 . A A . 26 LEU CB 1 1
3 1607 1 1 26 LEU CD1 C -12.879 -4.626 3.483 1.00 . A A . 26 LEU CD1 1 1
3 1608 1 1 26 LEU CD2 C -14.067 -2.689 4.489 1.00 . A A . 26 LEU CD2 1 1
3 1609 1 1 26 LEU CG C -13.691 -3.364 3.161 1.00 . A A . 26 LEU CG 1 1
3 1610 1 1 26 LEU H H -11.878 -0.897 0.453 1.00 . A A . 26 LEU H 1 1
3 1611 1 1 26 LEU HA H -14.166 -2.622 0.531 1.00 . A A . 26 LEU HA 1 1
3 1612 1 1 26 LEU HB2 H -12.065 -2.984 1.781 1.00 . A A . 26 LEU HB2 1 1
3 1613 1 1 26 LEU HB3 H -12.433 -1.629 2.837 1.00 . A A . 26 LEU HB3 1 1
3 1614 1 1 26 LEU HD11 H -11.949 -4.359 3.986 1.00 . A A . 26 LEU HD11 1 1
3 1615 1 1 26 LEU HD12 H -12.648 -5.158 2.559 1.00 . A A . 26 LEU HD12 1 1
3 1616 1 1 26 LEU HD13 H -13.463 -5.287 4.124 1.00 . A A . 26 LEU HD13 1 1
3 1617 1 1 26 LEU HD21 H -14.640 -1.782 4.300 1.00 . A A . 26 LEU HD21 1 1
3 1618 1 1 26 LEU HD22 H -13.170 -2.425 5.049 1.00 . A A . 26 LEU HD22 1 1
3 1619 1 1 26 LEU HD23 H -14.684 -3.362 5.084 1.00 . A A . 26 LEU HD23 1 1
3 1620 1 1 26 LEU HG H -14.600 -3.685 2.652 1.00 . A A . 26 LEU HG 1 1
3 1621 1 1 26 LEU N N -12.845 -1.059 0.193 1.00 . A A . 26 LEU N 1 1
3 1622 1 1 26 LEU O O -15.842 -1.381 2.095 1.00 . A A . 26 LEU O 1 1
3 1623 1 1 27 GLY C C -16.950 1.231 0.952 1.00 . A A . 27 GLY C 1 1
3 1624 1 1 27 GLY CA C -15.723 1.393 1.844 1.00 . A A . 27 GLY CA 1 1
3 1625 1 1 27 GLY H H -13.861 0.810 0.997 1.00 . A A . 27 GLY H 1 1
3 1626 1 1 27 GLY HA2 H -15.998 1.205 2.881 1.00 . A A . 27 GLY HA2 1 1
3 1627 1 1 27 GLY HA3 H -15.352 2.412 1.768 1.00 . A A . 27 GLY HA3 1 1
3 1628 1 1 27 GLY N N -14.703 0.440 1.438 1.00 . A A . 27 GLY N 1 1
3 1629 1 1 27 GLY O O -18.064 1.361 1.446 1.00 . A A . 27 GLY O 1 1
3 1630 1 1 28 ALA C C -18.645 -0.499 -0.804 1.00 . A A . 28 ALA C 1 1
3 1631 1 1 28 ALA CA C -17.848 0.716 -1.278 1.00 . A A . 28 ALA CA 1 1
3 1632 1 1 28 ALA CB C -17.292 0.491 -2.689 1.00 . A A . 28 ALA CB 1 1
3 1633 1 1 28 ALA H H -15.812 0.825 -0.686 1.00 . A A . 28 ALA H 1 1
3 1634 1 1 28 ALA HA H -18.499 1.592 -1.282 1.00 . A A . 28 ALA HA 1 1
3 1635 1 1 28 ALA HB1 H -16.791 1.395 -3.035 1.00 . A A . 28 ALA HB1 1 1
3 1636 1 1 28 ALA HB2 H -16.602 -0.350 -2.708 1.00 . A A . 28 ALA HB2 1 1
3 1637 1 1 28 ALA HB3 H -18.120 0.276 -3.365 1.00 . A A . 28 ALA HB3 1 1
3 1638 1 1 28 ALA N N -16.754 0.924 -0.337 1.00 . A A . 28 ALA N 1 1
3 1639 1 1 28 ALA O O -19.863 -0.456 -0.687 1.00 . A A . 28 ALA O 1 1
3 1640 1 1 29 LEU C C -19.323 -2.581 1.322 1.00 . A A . 29 LEU C 1 1
3 1641 1 1 29 LEU CA C -18.572 -2.828 0.004 1.00 . A A . 29 LEU CA 1 1
3 1642 1 1 29 LEU CB C -17.482 -3.908 0.139 1.00 . A A . 29 LEU CB 1 1
3 1643 1 1 29 LEU CD1 C -17.223 -6.412 -0.006 1.00 . A A . 29 LEU CD1 1 1
3 1644 1 1 29 LEU CD2 C -17.816 -5.410 2.185 1.00 . A A . 29 LEU CD2 1 1
3 1645 1 1 29 LEU CG C -17.995 -5.267 0.665 1.00 . A A . 29 LEU CG 1 1
3 1646 1 1 29 LEU H H -16.949 -1.551 -0.602 1.00 . A A . 29 LEU H 1 1
3 1647 1 1 29 LEU HA H -19.303 -3.158 -0.735 1.00 . A A . 29 LEU HA 1 1
3 1648 1 1 29 LEU HB2 H -17.054 -4.048 -0.855 1.00 . A A . 29 LEU HB2 1 1
3 1649 1 1 29 LEU HB3 H -16.685 -3.546 0.790 1.00 . A A . 29 LEU HB3 1 1
3 1650 1 1 29 LEU HD11 H -16.157 -6.324 0.204 1.00 . A A . 29 LEU HD11 1 1
3 1651 1 1 29 LEU HD12 H -17.382 -6.376 -1.085 1.00 . A A . 29 LEU HD12 1 1
3 1652 1 1 29 LEU HD13 H -17.590 -7.370 0.362 1.00 . A A . 29 LEU HD13 1 1
3 1653 1 1 29 LEU HD21 H -18.380 -4.640 2.708 1.00 . A A . 29 LEU HD21 1 1
3 1654 1 1 29 LEU HD22 H -16.764 -5.318 2.455 1.00 . A A . 29 LEU HD22 1 1
3 1655 1 1 29 LEU HD23 H -18.192 -6.379 2.511 1.00 . A A . 29 LEU HD23 1 1
3 1656 1 1 29 LEU HG H -19.049 -5.386 0.410 1.00 . A A . 29 LEU HG 1 1
3 1657 1 1 29 LEU N N -17.949 -1.596 -0.482 1.00 . A A . 29 LEU N 1 1
3 1658 1 1 29 LEU O O -20.333 -3.227 1.586 1.00 . A A . 29 LEU O 1 1
3 1659 1 1 30 LEU C C -20.576 -0.306 3.309 1.00 . A A . 30 LEU C 1 1
3 1660 1 1 30 LEU CA C -19.378 -1.268 3.436 1.00 . A A . 30 LEU CA 1 1
3 1661 1 1 30 LEU CB C -18.212 -0.657 4.242 1.00 . A A . 30 LEU CB 1 1
3 1662 1 1 30 LEU CD1 C -19.140 -1.042 6.591 1.00 . A A . 30 LEU CD1 1 1
3 1663 1 1 30 LEU CD2 C -17.237 0.523 6.219 1.00 . A A . 30 LEU CD2 1 1
3 1664 1 1 30 LEU CG C -18.532 -0.030 5.609 1.00 . A A . 30 LEU CG 1 1
3 1665 1 1 30 LEU H H -17.986 -1.175 1.846 1.00 . A A . 30 LEU H 1 1
3 1666 1 1 30 LEU HA H -19.727 -2.166 3.948 1.00 . A A . 30 LEU HA 1 1
3 1667 1 1 30 LEU HB2 H -17.457 -1.432 4.382 1.00 . A A . 30 LEU HB2 1 1
3 1668 1 1 30 LEU HB3 H -17.769 0.128 3.635 1.00 . A A . 30 LEU HB3 1 1
3 1669 1 1 30 LEU HD11 H -19.325 -0.561 7.550 1.00 . A A . 30 LEU HD11 1 1
3 1670 1 1 30 LEU HD12 H -18.468 -1.889 6.726 1.00 . A A . 30 LEU HD12 1 1
3 1671 1 1 30 LEU HD13 H -20.094 -1.404 6.206 1.00 . A A . 30 LEU HD13 1 1
3 1672 1 1 30 LEU HD21 H -16.808 1.267 5.547 1.00 . A A . 30 LEU HD21 1 1
3 1673 1 1 30 LEU HD22 H -16.516 -0.280 6.372 1.00 . A A . 30 LEU HD22 1 1
3 1674 1 1 30 LEU HD23 H -17.455 1.004 7.173 1.00 . A A . 30 LEU HD23 1 1
3 1675 1 1 30 LEU HG H -19.204 0.814 5.464 1.00 . A A . 30 LEU HG 1 1
3 1676 1 1 30 LEU N N -18.824 -1.657 2.144 1.00 . A A . 30 LEU N 1 1
3 1677 1 1 30 LEU O O -21.306 -0.146 4.287 1.00 . A A . 30 LEU O 1 1
3 1678 1 1 31 LEU C C -22.956 0.739 0.913 1.00 . A A . 31 LEU C 1 1
3 1679 1 1 31 LEU CA C -21.928 1.246 1.925 1.00 . A A . 31 LEU CA 1 1
3 1680 1 1 31 LEU CB C -21.365 2.598 1.449 1.00 . A A . 31 LEU CB 1 1
3 1681 1 1 31 LEU CD1 C -19.889 4.587 1.858 1.00 . A A . 31 LEU CD1 1 1
3 1682 1 1 31 LEU CD2 C -21.414 3.832 3.688 1.00 . A A . 31 LEU CD2 1 1
3 1683 1 1 31 LEU CG C -20.550 3.365 2.507 1.00 . A A . 31 LEU CG 1 1
3 1684 1 1 31 LEU H H -20.189 0.140 1.368 1.00 . A A . 31 LEU H 1 1
3 1685 1 1 31 LEU HA H -22.467 1.403 2.858 1.00 . A A . 31 LEU HA 1 1
3 1686 1 1 31 LEU HB2 H -20.738 2.420 0.572 1.00 . A A . 31 LEU HB2 1 1
3 1687 1 1 31 LEU HB3 H -22.195 3.229 1.126 1.00 . A A . 31 LEU HB3 1 1
3 1688 1 1 31 LEU HD11 H -19.274 5.114 2.585 1.00 . A A . 31 LEU HD11 1 1
3 1689 1 1 31 LEU HD12 H -20.650 5.258 1.458 1.00 . A A . 31 LEU HD12 1 1
3 1690 1 1 31 LEU HD13 H -19.253 4.253 1.035 1.00 . A A . 31 LEU HD13 1 1
3 1691 1 1 31 LEU HD21 H -20.814 4.431 4.372 1.00 . A A . 31 LEU HD21 1 1
3 1692 1 1 31 LEU HD22 H -21.788 2.967 4.236 1.00 . A A . 31 LEU HD22 1 1
3 1693 1 1 31 LEU HD23 H -22.257 4.421 3.327 1.00 . A A . 31 LEU HD23 1 1
3 1694 1 1 31 LEU HG H -19.762 2.725 2.900 1.00 . A A . 31 LEU HG 1 1
3 1695 1 1 31 LEU N N -20.822 0.302 2.142 1.00 . A A . 31 LEU N 1 1
3 1696 1 1 31 LEU O O -24.137 1.058 1.035 1.00 . A A . 31 LEU O 1 1
3 1697 1 1 32 GLY C C -22.925 -0.164 -2.490 1.00 . A A . 32 GLY C 1 1
3 1698 1 1 32 GLY CA C -23.343 -0.665 -1.105 1.00 . A A . 32 GLY CA 1 1
3 1699 1 1 32 GLY H H -21.543 -0.294 -0.086 1.00 . A A . 32 GLY H 1 1
3 1700 1 1 32 GLY HA2 H -23.229 -1.747 -1.077 1.00 . A A . 32 GLY HA2 1 1
3 1701 1 1 32 GLY HA3 H -24.394 -0.422 -0.950 1.00 . A A . 32 GLY HA3 1 1
3 1702 1 1 32 GLY N N -22.533 -0.082 -0.045 1.00 . A A . 32 GLY N 1 1
3 1703 1 1 32 GLY O O -23.355 -0.748 -3.486 1.00 . A A . 32 GLY O 1 1
3 1704 1 1 33 LEU C C -20.396 2.336 -3.329 1.00 . A A . 33 LEU C 1 1
3 1705 1 1 33 LEU CA C -21.619 1.545 -3.777 1.00 . A A . 33 LEU CA 1 1
3 1706 1 1 33 LEU CB C -22.683 2.475 -4.403 1.00 . A A . 33 LEU CB 1 1
3 1707 1 1 33 LEU CD1 C -21.327 3.058 -6.516 1.00 . A A . 33 LEU CD1 1 1
3 1708 1 1 33 LEU CD2 C -23.047 1.239 -6.598 1.00 . A A . 33 LEU CD2 1 1
3 1709 1 1 33 LEU CG C -22.657 2.569 -5.940 1.00 . A A . 33 LEU CG 1 1
3 1710 1 1 33 LEU H H -21.785 1.381 -1.740 1.00 . A A . 33 LEU H 1 1
3 1711 1 1 33 LEU HA H -21.309 0.770 -4.473 1.00 . A A . 33 LEU HA 1 1
3 1712 1 1 33 LEU HB2 H -23.676 2.131 -4.112 1.00 . A A . 33 LEU HB2 1 1
3 1713 1 1 33 LEU HB3 H -22.554 3.475 -3.983 1.00 . A A . 33 LEU HB3 1 1
3 1714 1 1 33 LEU HD11 H -20.555 2.302 -6.367 1.00 . A A . 33 LEU HD11 1 1
3 1715 1 1 33 LEU HD12 H -21.016 3.965 -5.997 1.00 . A A . 33 LEU HD12 1 1
3 1716 1 1 33 LEU HD13 H -21.428 3.264 -7.580 1.00 . A A . 33 LEU HD13 1 1
3 1717 1 1 33 LEU HD21 H -22.283 0.486 -6.409 1.00 . A A . 33 LEU HD21 1 1
3 1718 1 1 33 LEU HD22 H -23.159 1.373 -7.673 1.00 . A A . 33 LEU HD22 1 1
3 1719 1 1 33 LEU HD23 H -23.989 0.884 -6.179 1.00 . A A . 33 LEU HD23 1 1
3 1720 1 1 33 LEU HG H -23.416 3.300 -6.223 1.00 . A A . 33 LEU HG 1 1
3 1721 1 1 33 LEU N N -22.137 0.913 -2.570 1.00 . A A . 33 LEU N 1 1
3 1722 1 1 33 LEU O O -20.464 2.877 -2.202 1.00 . A A . 33 LEU O 1 1
4 1723 1 1 1 ILE C C 23.337 -5.264 -0.951 1.00 . A A . 1 ILE C 1 1
4 1724 1 1 1 ILE CA C 23.164 -6.649 -1.570 1.00 . A A . 1 ILE CA 1 1
4 1725 1 1 1 ILE CB C 21.944 -7.409 -0.986 1.00 . A A . 1 ILE CB 1 1
4 1726 1 1 1 ILE CD1 C 21.940 -9.153 -2.921 1.00 . A A . 1 ILE CD1 1 1
4 1727 1 1 1 ILE CG1 C 21.910 -8.899 -1.406 1.00 . A A . 1 ILE CG1 1 1
4 1728 1 1 1 ILE CG2 C 20.601 -6.751 -1.351 1.00 . A A . 1 ILE CG2 1 1
4 1729 1 1 1 ILE H1 H 25.240 -6.975 -1.706 1.00 . A A . 1 ILE H1 1 1
4 1730 1 1 1 ILE HA H 23.042 -6.557 -2.649 1.00 . A A . 1 ILE HA 1 1
4 1731 1 1 1 ILE HB H 22.024 -7.389 0.103 1.00 . A A . 1 ILE HB 1 1
4 1732 1 1 1 ILE HD11 H 21.067 -8.709 -3.400 1.00 . A A . 1 ILE HD11 1 1
4 1733 1 1 1 ILE HD12 H 22.846 -8.744 -3.366 1.00 . A A . 1 ILE HD12 1 1
4 1734 1 1 1 ILE HD13 H 21.919 -10.228 -3.102 1.00 . A A . 1 ILE HD13 1 1
4 1735 1 1 1 ILE HG12 H 22.754 -9.421 -0.954 1.00 . A A . 1 ILE HG12 1 1
4 1736 1 1 1 ILE HG13 H 21.008 -9.360 -1.000 1.00 . A A . 1 ILE HG13 1 1
4 1737 1 1 1 ILE HG21 H 20.461 -6.699 -2.431 1.00 . A A . 1 ILE HG21 1 1
4 1738 1 1 1 ILE HG22 H 19.780 -7.329 -0.923 1.00 . A A . 1 ILE HG22 1 1
4 1739 1 1 1 ILE HG23 H 20.541 -5.751 -0.924 1.00 . A A . 1 ILE HG23 1 1
4 1740 1 1 1 ILE N N 24.423 -7.368 -1.284 1.00 . A A . 1 ILE N 1 1
4 1741 1 1 1 ILE O O 23.858 -5.225 0.159 1.00 . A A . 1 ILE O 1 1
4 1742 1 1 2 PRO C C 22.262 -2.607 0.170 1.00 . A A . 2 PRO C 1 1
4 1743 1 1 2 PRO CA C 23.135 -2.817 -1.073 1.00 . A A . 2 PRO CA 1 1
4 1744 1 1 2 PRO CB C 22.785 -1.854 -2.211 1.00 . A A . 2 PRO CB 1 1
4 1745 1 1 2 PRO CD C 22.368 -4.093 -2.953 1.00 . A A . 2 PRO CD 1 1
4 1746 1 1 2 PRO CG C 21.840 -2.665 -3.096 1.00 . A A . 2 PRO CG 1 1
4 1747 1 1 2 PRO HA H 24.176 -2.658 -0.783 1.00 . A A . 2 PRO HA 1 1
4 1748 1 1 2 PRO HB2 H 22.317 -0.940 -1.848 1.00 . A A . 2 PRO HB2 1 1
4 1749 1 1 2 PRO HB3 H 23.690 -1.613 -2.771 1.00 . A A . 2 PRO HB3 1 1
4 1750 1 1 2 PRO HD2 H 21.551 -4.804 -3.065 1.00 . A A . 2 PRO HD2 1 1
4 1751 1 1 2 PRO HD3 H 23.131 -4.276 -3.710 1.00 . A A . 2 PRO HD3 1 1
4 1752 1 1 2 PRO HG2 H 20.826 -2.610 -2.700 1.00 . A A . 2 PRO HG2 1 1
4 1753 1 1 2 PRO HG3 H 21.864 -2.325 -4.132 1.00 . A A . 2 PRO HG3 1 1
4 1754 1 1 2 PRO N N 22.978 -4.159 -1.631 1.00 . A A . 2 PRO N 1 1
4 1755 1 1 2 PRO O O 22.685 -1.926 1.094 1.00 . A A . 2 PRO O 1 1
4 1756 1 1 3 SER C C 19.794 -1.680 1.811 1.00 . A A . 3 SER C 1 1
4 1757 1 1 3 SER CA C 20.095 -3.101 1.295 1.00 . A A . 3 SER CA 1 1
4 1758 1 1 3 SER CB C 20.591 -4.035 2.409 1.00 . A A . 3 SER CB 1 1
4 1759 1 1 3 SER H H 20.772 -3.724 -0.608 1.00 . A A . 3 SER H 1 1
4 1760 1 1 3 SER HA H 19.149 -3.508 0.941 1.00 . A A . 3 SER HA 1 1
4 1761 1 1 3 SER HB2 H 21.505 -3.627 2.845 1.00 . A A . 3 SER HB2 1 1
4 1762 1 1 3 SER HB3 H 19.833 -4.104 3.190 1.00 . A A . 3 SER HB3 1 1
4 1763 1 1 3 SER HG H 21.277 -5.831 2.598 1.00 . A A . 3 SER HG 1 1
4 1764 1 1 3 SER N N 21.048 -3.174 0.185 1.00 . A A . 3 SER N 1 1
4 1765 1 1 3 SER O O 19.271 -1.537 2.914 1.00 . A A . 3 SER O 1 1
4 1766 1 1 3 SER OG O 20.854 -5.333 1.890 1.00 . A A . 3 SER OG 1 1
4 1767 1 1 4 SER C C 18.436 0.985 1.956 1.00 . A A . 4 SER C 1 1
4 1768 1 1 4 SER CA C 19.821 0.757 1.329 1.00 . A A . 4 SER CA 1 1
4 1769 1 1 4 SER CB C 19.981 1.621 0.069 1.00 . A A . 4 SER CB 1 1
4 1770 1 1 4 SER H H 20.470 -0.806 0.104 1.00 . A A . 4 SER H 1 1
4 1771 1 1 4 SER HA H 20.607 1.024 2.035 1.00 . A A . 4 SER HA 1 1
4 1772 1 1 4 SER HB2 H 19.023 1.686 -0.446 1.00 . A A . 4 SER HB2 1 1
4 1773 1 1 4 SER HB3 H 20.285 2.626 0.363 1.00 . A A . 4 SER HB3 1 1
4 1774 1 1 4 SER HG H 20.443 0.647 -1.555 1.00 . A A . 4 SER HG 1 1
4 1775 1 1 4 SER N N 20.033 -0.645 0.997 1.00 . A A . 4 SER N 1 1
4 1776 1 1 4 SER O O 17.448 0.442 1.443 1.00 . A A . 4 SER O 1 1
4 1777 1 1 4 SER OG O 20.929 1.088 -0.836 1.00 . A A . 4 SER OG 1 1
4 1778 1 1 5 PRO C C 15.960 2.606 2.668 1.00 . A A . 5 PRO C 1 1
4 1779 1 1 5 PRO CA C 17.028 2.100 3.639 1.00 . A A . 5 PRO CA 1 1
4 1780 1 1 5 PRO CB C 17.316 3.071 4.790 1.00 . A A . 5 PRO CB 1 1
4 1781 1 1 5 PRO CD C 19.373 2.563 3.669 1.00 . A A . 5 PRO CD 1 1
4 1782 1 1 5 PRO CG C 18.675 3.679 4.443 1.00 . A A . 5 PRO CG 1 1
4 1783 1 1 5 PRO HA H 16.672 1.161 4.065 1.00 . A A . 5 PRO HA 1 1
4 1784 1 1 5 PRO HB2 H 16.547 3.839 4.887 1.00 . A A . 5 PRO HB2 1 1
4 1785 1 1 5 PRO HB3 H 17.402 2.508 5.721 1.00 . A A . 5 PRO HB3 1 1
4 1786 1 1 5 PRO HD2 H 20.092 2.990 2.969 1.00 . A A . 5 PRO HD2 1 1
4 1787 1 1 5 PRO HD3 H 19.875 1.886 4.362 1.00 . A A . 5 PRO HD3 1 1
4 1788 1 1 5 PRO HG2 H 18.533 4.542 3.790 1.00 . A A . 5 PRO HG2 1 1
4 1789 1 1 5 PRO HG3 H 19.234 3.962 5.336 1.00 . A A . 5 PRO HG3 1 1
4 1790 1 1 5 PRO N N 18.307 1.847 2.983 1.00 . A A . 5 PRO N 1 1
4 1791 1 1 5 PRO O O 14.782 2.311 2.855 1.00 . A A . 5 PRO O 1 1
4 1792 1 1 6 VAL C C 14.680 2.652 -0.101 1.00 . A A . 6 VAL C 1 1
4 1793 1 1 6 VAL CA C 15.383 3.817 0.617 1.00 . A A . 6 VAL CA 1 1
4 1794 1 1 6 VAL CB C 16.074 4.792 -0.362 1.00 . A A . 6 VAL CB 1 1
4 1795 1 1 6 VAL CG1 C 16.482 6.079 0.370 1.00 . A A . 6 VAL CG1 1 1
4 1796 1 1 6 VAL CG2 C 17.315 4.198 -1.051 1.00 . A A . 6 VAL CG2 1 1
4 1797 1 1 6 VAL H H 17.313 3.546 1.481 1.00 . A A . 6 VAL H 1 1
4 1798 1 1 6 VAL HA H 14.604 4.364 1.157 1.00 . A A . 6 VAL HA 1 1
4 1799 1 1 6 VAL HB H 15.353 5.063 -1.134 1.00 . A A . 6 VAL HB 1 1
4 1800 1 1 6 VAL HG11 H 17.232 5.876 1.135 1.00 . A A . 6 VAL HG11 1 1
4 1801 1 1 6 VAL HG12 H 16.898 6.793 -0.343 1.00 . A A . 6 VAL HG12 1 1
4 1802 1 1 6 VAL HG13 H 15.610 6.536 0.839 1.00 . A A . 6 VAL HG13 1 1
4 1803 1 1 6 VAL HG21 H 18.108 4.002 -0.330 1.00 . A A . 6 VAL HG21 1 1
4 1804 1 1 6 VAL HG22 H 17.059 3.277 -1.574 1.00 . A A . 6 VAL HG22 1 1
4 1805 1 1 6 VAL HG23 H 17.695 4.910 -1.786 1.00 . A A . 6 VAL HG23 1 1
4 1806 1 1 6 VAL N N 16.338 3.318 1.602 1.00 . A A . 6 VAL N 1 1
4 1807 1 1 6 VAL O O 13.532 2.806 -0.519 1.00 . A A . 6 VAL O 1 1
4 1808 1 1 7 HIS C C 13.644 -0.191 0.046 1.00 . A A . 7 HIS C 1 1
4 1809 1 1 7 HIS CA C 14.724 0.328 -0.900 1.00 . A A . 7 HIS CA 1 1
4 1810 1 1 7 HIS CB C 15.762 -0.775 -1.175 1.00 . A A . 7 HIS CB 1 1
4 1811 1 1 7 HIS CD2 C 18.251 -0.916 -1.685 1.00 . A A . 7 HIS CD2 1 1
4 1812 1 1 7 HIS CE1 C 18.449 0.585 -3.276 1.00 . A A . 7 HIS CE1 1 1
4 1813 1 1 7 HIS CG C 17.020 -0.360 -1.897 1.00 . A A . 7 HIS CG 1 1
4 1814 1 1 7 HIS H H 16.273 1.381 0.102 1.00 . A A . 7 HIS H 1 1
4 1815 1 1 7 HIS HA H 14.243 0.634 -1.831 1.00 . A A . 7 HIS HA 1 1
4 1816 1 1 7 HIS HB2 H 16.063 -1.218 -0.225 1.00 . A A . 7 HIS HB2 1 1
4 1817 1 1 7 HIS HB3 H 15.285 -1.565 -1.755 1.00 . A A . 7 HIS HB3 1 1
4 1818 1 1 7 HIS HD1 H 16.425 1.122 -3.337 1.00 . A A . 7 HIS HD1 1 1
4 1819 1 1 7 HIS HD2 H 18.473 -1.703 -0.978 1.00 . A A . 7 HIS HD2 1 1
4 1820 1 1 7 HIS HE1 H 18.866 1.208 -4.059 1.00 . A A . 7 HIS HE1 1 1
4 1821 1 1 7 HIS N N 15.331 1.490 -0.257 1.00 . A A . 7 HIS N 1 1
4 1822 1 1 7 HIS ND1 N 17.154 0.574 -2.905 1.00 . A A . 7 HIS ND1 1 1
4 1823 1 1 7 HIS NE2 N 19.156 -0.295 -2.547 1.00 . A A . 7 HIS NE2 1 1
4 1824 1 1 7 HIS O O 12.502 -0.401 -0.360 1.00 . A A . 7 HIS O 1 1
4 1825 1 1 8 LEU C C 11.888 0.129 2.407 1.00 . A A . 8 LEU C 1 1
4 1826 1 1 8 LEU CA C 13.076 -0.833 2.357 1.00 . A A . 8 LEU CA 1 1
4 1827 1 1 8 LEU CB C 13.774 -0.930 3.728 1.00 . A A . 8 LEU CB 1 1
4 1828 1 1 8 LEU CD1 C 15.770 -2.378 2.988 1.00 . A A . 8 LEU CD1 1 1
4 1829 1 1 8 LEU CD2 C 15.113 -2.242 5.391 1.00 . A A . 8 LEU CD2 1 1
4 1830 1 1 8 LEU CG C 14.589 -2.221 3.952 1.00 . A A . 8 LEU CG 1 1
4 1831 1 1 8 LEU H H 14.957 -0.166 1.588 1.00 . A A . 8 LEU H 1 1
4 1832 1 1 8 LEU HA H 12.706 -1.817 2.071 1.00 . A A . 8 LEU HA 1 1
4 1833 1 1 8 LEU HB2 H 14.414 -0.062 3.882 1.00 . A A . 8 LEU HB2 1 1
4 1834 1 1 8 LEU HB3 H 12.998 -0.898 4.494 1.00 . A A . 8 LEU HB3 1 1
4 1835 1 1 8 LEU HD11 H 16.359 -3.255 3.264 1.00 . A A . 8 LEU HD11 1 1
4 1836 1 1 8 LEU HD12 H 16.421 -1.504 3.037 1.00 . A A . 8 LEU HD12 1 1
4 1837 1 1 8 LEU HD13 H 15.420 -2.523 1.968 1.00 . A A . 8 LEU HD13 1 1
4 1838 1 1 8 LEU HD21 H 14.290 -2.165 6.102 1.00 . A A . 8 LEU HD21 1 1
4 1839 1 1 8 LEU HD22 H 15.804 -1.413 5.556 1.00 . A A . 8 LEU HD22 1 1
4 1840 1 1 8 LEU HD23 H 15.643 -3.177 5.582 1.00 . A A . 8 LEU HD23 1 1
4 1841 1 1 8 LEU HG H 13.922 -3.075 3.823 1.00 . A A . 8 LEU HG 1 1
4 1842 1 1 8 LEU N N 13.997 -0.363 1.327 1.00 . A A . 8 LEU N 1 1
4 1843 1 1 8 LEU O O 10.742 -0.323 2.468 1.00 . A A . 8 LEU O 1 1
4 1844 1 1 9 LYS C C 10.217 2.307 1.157 1.00 . A A . 9 LYS C 1 1
4 1845 1 1 9 LYS CA C 11.138 2.485 2.353 1.00 . A A . 9 LYS CA 1 1
4 1846 1 1 9 LYS CB C 11.804 3.877 2.355 1.00 . A A . 9 LYS CB 1 1
4 1847 1 1 9 LYS CD C 10.686 5.054 4.303 1.00 . A A . 9 LYS CD 1 1
4 1848 1 1 9 LYS CE C 9.840 6.243 4.798 1.00 . A A . 9 LYS CE 1 1
4 1849 1 1 9 LYS CG C 10.866 5.021 2.778 1.00 . A A . 9 LYS CG 1 1
4 1850 1 1 9 LYS H H 13.125 1.724 2.296 1.00 . A A . 9 LYS H 1 1
4 1851 1 1 9 LYS HA H 10.538 2.336 3.251 1.00 . A A . 9 LYS HA 1 1
4 1852 1 1 9 LYS HB2 H 12.666 3.871 3.024 1.00 . A A . 9 LYS HB2 1 1
4 1853 1 1 9 LYS HB3 H 12.172 4.092 1.352 1.00 . A A . 9 LYS HB3 1 1
4 1854 1 1 9 LYS HD2 H 10.259 4.110 4.636 1.00 . A A . 9 LYS HD2 1 1
4 1855 1 1 9 LYS HD3 H 11.675 5.139 4.760 1.00 . A A . 9 LYS HD3 1 1
4 1856 1 1 9 LYS HE2 H 9.906 6.280 5.889 1.00 . A A . 9 LYS HE2 1 1
4 1857 1 1 9 LYS HE3 H 10.277 7.168 4.412 1.00 . A A . 9 LYS HE3 1 1
4 1858 1 1 9 LYS HG2 H 11.314 5.966 2.465 1.00 . A A . 9 LYS HG2 1 1
4 1859 1 1 9 LYS HG3 H 9.901 4.916 2.283 1.00 . A A . 9 LYS HG3 1 1
4 1860 1 1 9 LYS HZ1 H 7.972 5.347 4.800 1.00 . A A . 9 LYS HZ1 1 1
4 1861 1 1 9 LYS HZ2 H 8.313 6.154 3.401 1.00 . A A . 9 LYS HZ2 1 1
4 1862 1 1 9 LYS HZ3 H 7.917 6.982 4.760 1.00 . A A . 9 LYS HZ3 1 1
4 1863 1 1 9 LYS N N 12.150 1.441 2.338 1.00 . A A . 9 LYS N 1 1
4 1864 1 1 9 LYS NZ N 8.410 6.169 4.407 1.00 . A A . 9 LYS NZ 1 1
4 1865 1 1 9 LYS O O 9.011 2.349 1.356 1.00 . A A . 9 LYS O 1 1
4 1866 1 1 10 ARG C C 8.981 0.702 -1.093 1.00 . A A . 10 ARG C 1 1
4 1867 1 1 10 ARG CA C 9.920 1.896 -1.247 1.00 . A A . 10 ARG CA 1 1
4 1868 1 1 10 ARG CB C 10.814 1.717 -2.495 1.00 . A A . 10 ARG CB 1 1
4 1869 1 1 10 ARG CD C 11.466 2.694 -4.741 1.00 . A A . 10 ARG CD 1 1
4 1870 1 1 10 ARG CG C 10.794 2.965 -3.388 1.00 . A A . 10 ARG CG 1 1
4 1871 1 1 10 ARG CZ C 11.437 3.963 -6.924 1.00 . A A . 10 ARG CZ 1 1
4 1872 1 1 10 ARG H H 11.749 2.074 -0.175 1.00 . A A . 10 ARG H 1 1
4 1873 1 1 10 ARG HA H 9.279 2.769 -1.376 1.00 . A A . 10 ARG HA 1 1
4 1874 1 1 10 ARG HB2 H 11.842 1.497 -2.205 1.00 . A A . 10 ARG HB2 1 1
4 1875 1 1 10 ARG HB3 H 10.462 0.865 -3.076 1.00 . A A . 10 ARG HB3 1 1
4 1876 1 1 10 ARG HD2 H 12.495 2.371 -4.576 1.00 . A A . 10 ARG HD2 1 1
4 1877 1 1 10 ARG HD3 H 10.920 1.894 -5.243 1.00 . A A . 10 ARG HD3 1 1
4 1878 1 1 10 ARG HE H 11.490 4.764 -5.046 1.00 . A A . 10 ARG HE 1 1
4 1879 1 1 10 ARG HG2 H 9.759 3.259 -3.571 1.00 . A A . 10 ARG HG2 1 1
4 1880 1 1 10 ARG HG3 H 11.310 3.778 -2.875 1.00 . A A . 10 ARG HG3 1 1
4 1881 1 1 10 ARG HH11 H 11.429 1.941 -7.218 1.00 . A A . 10 ARG HH11 1 1
4 1882 1 1 10 ARG HH12 H 11.386 2.862 -8.669 1.00 . A A . 10 ARG HH12 1 1
4 1883 1 1 10 ARG HH21 H 11.426 6.019 -7.024 1.00 . A A . 10 ARG HH21 1 1
4 1884 1 1 10 ARG HH22 H 11.392 5.229 -8.545 1.00 . A A . 10 ARG HH22 1 1
4 1885 1 1 10 ARG N N 10.740 2.094 -0.055 1.00 . A A . 10 ARG N 1 1
4 1886 1 1 10 ARG NE N 11.469 3.906 -5.581 1.00 . A A . 10 ARG NE 1 1
4 1887 1 1 10 ARG NH1 N 11.421 2.850 -7.657 1.00 . A A . 10 ARG NH1 1 1
4 1888 1 1 10 ARG NH2 N 11.421 5.146 -7.536 1.00 . A A . 10 ARG NH2 1 1
4 1889 1 1 10 ARG O O 7.862 0.781 -1.588 1.00 . A A . 10 ARG O 1 1
4 1890 1 1 11 LEU C C 7.461 -1.213 0.717 1.00 . A A . 11 LEU C 1 1
4 1891 1 1 11 LEU CA C 8.551 -1.560 -0.277 1.00 . A A . 11 LEU CA 1 1
4 1892 1 1 11 LEU CB C 9.358 -2.787 0.192 1.00 . A A . 11 LEU CB 1 1
4 1893 1 1 11 LEU CD1 C 10.819 -2.994 -1.904 1.00 . A A . 11 LEU CD1 1 1
4 1894 1 1 11 LEU CD2 C 10.484 -4.947 -0.389 1.00 . A A . 11 LEU CD2 1 1
4 1895 1 1 11 LEU CG C 9.825 -3.690 -0.968 1.00 . A A . 11 LEU CG 1 1
4 1896 1 1 11 LEU H H 10.324 -0.414 -0.029 1.00 . A A . 11 LEU H 1 1
4 1897 1 1 11 LEU HA H 8.066 -1.792 -1.229 1.00 . A A . 11 LEU HA 1 1
4 1898 1 1 11 LEU HB2 H 10.211 -2.472 0.793 1.00 . A A . 11 LEU HB2 1 1
4 1899 1 1 11 LEU HB3 H 8.705 -3.392 0.824 1.00 . A A . 11 LEU HB3 1 1
4 1900 1 1 11 LEU HD11 H 10.351 -2.131 -2.378 1.00 . A A . 11 LEU HD11 1 1
4 1901 1 1 11 LEU HD12 H 11.122 -3.684 -2.693 1.00 . A A . 11 LEU HD12 1 1
4 1902 1 1 11 LEU HD13 H 11.703 -2.674 -1.354 1.00 . A A . 11 LEU HD13 1 1
4 1903 1 1 11 LEU HD21 H 9.772 -5.491 0.233 1.00 . A A . 11 LEU HD21 1 1
4 1904 1 1 11 LEU HD22 H 11.367 -4.688 0.196 1.00 . A A . 11 LEU HD22 1 1
4 1905 1 1 11 LEU HD23 H 10.783 -5.609 -1.204 1.00 . A A . 11 LEU HD23 1 1
4 1906 1 1 11 LEU HG H 8.954 -3.995 -1.548 1.00 . A A . 11 LEU HG 1 1
4 1907 1 1 11 LEU N N 9.403 -0.387 -0.440 1.00 . A A . 11 LEU N 1 1
4 1908 1 1 11 LEU O O 6.290 -1.478 0.475 1.00 . A A . 11 LEU O 1 1
4 1909 1 1 12 LYS C C 5.894 0.816 2.354 1.00 . A A . 12 LYS C 1 1
4 1910 1 1 12 LYS CA C 6.869 -0.245 2.869 1.00 . A A . 12 LYS CA 1 1
4 1911 1 1 12 LYS CB C 7.584 0.155 4.170 1.00 . A A . 12 LYS CB 1 1
4 1912 1 1 12 LYS CD C 7.985 -2.342 4.802 1.00 . A A . 12 LYS CD 1 1
4 1913 1 1 12 LYS CE C 9.508 -2.419 4.663 1.00 . A A . 12 LYS CE 1 1
4 1914 1 1 12 LYS CG C 7.481 -0.953 5.234 1.00 . A A . 12 LYS CG 1 1
4 1915 1 1 12 LYS H H 8.843 -0.437 1.974 1.00 . A A . 12 LYS H 1 1
4 1916 1 1 12 LYS HA H 6.229 -1.107 3.063 1.00 . A A . 12 LYS HA 1 1
4 1917 1 1 12 LYS HB2 H 8.630 0.394 3.980 1.00 . A A . 12 LYS HB2 1 1
4 1918 1 1 12 LYS HB3 H 7.114 1.052 4.569 1.00 . A A . 12 LYS HB3 1 1
4 1919 1 1 12 LYS HD2 H 7.675 -3.051 5.561 1.00 . A A . 12 LYS HD2 1 1
4 1920 1 1 12 LYS HD3 H 7.510 -2.648 3.870 1.00 . A A . 12 LYS HD3 1 1
4 1921 1 1 12 LYS HE2 H 9.832 -1.665 3.946 1.00 . A A . 12 LYS HE2 1 1
4 1922 1 1 12 LYS HE3 H 9.960 -2.192 5.632 1.00 . A A . 12 LYS HE3 1 1
4 1923 1 1 12 LYS HG2 H 8.026 -0.638 6.125 1.00 . A A . 12 LYS HG2 1 1
4 1924 1 1 12 LYS HG3 H 6.430 -1.051 5.512 1.00 . A A . 12 LYS HG3 1 1
4 1925 1 1 12 LYS HZ1 H 9.631 -4.471 4.859 1.00 . A A . 12 LYS HZ1 1 1
4 1926 1 1 12 LYS HZ2 H 10.952 -3.804 4.151 1.00 . A A . 12 LYS HZ2 1 1
4 1927 1 1 12 LYS HZ3 H 9.555 -3.960 3.297 1.00 . A A . 12 LYS HZ3 1 1
4 1928 1 1 12 LYS N N 7.848 -0.626 1.852 1.00 . A A . 12 LYS N 1 1
4 1929 1 1 12 LYS NZ N 9.944 -3.760 4.208 1.00 . A A . 12 LYS NZ 1 1
4 1930 1 1 12 LYS O O 4.740 0.797 2.758 1.00 . A A . 12 LYS O 1 1
4 1931 1 1 13 LEU C C 4.450 2.105 0.003 1.00 . A A . 13 LEU C 1 1
4 1932 1 1 13 LEU CA C 5.486 2.763 0.906 1.00 . A A . 13 LEU CA 1 1
4 1933 1 1 13 LEU CB C 6.339 3.780 0.128 1.00 . A A . 13 LEU CB 1 1
4 1934 1 1 13 LEU CD1 C 4.685 5.714 0.378 1.00 . A A . 13 LEU CD1 1 1
4 1935 1 1 13 LEU CD2 C 6.464 5.775 -1.377 1.00 . A A . 13 LEU CD2 1 1
4 1936 1 1 13 LEU CG C 5.510 4.863 -0.597 1.00 . A A . 13 LEU CG 1 1
4 1937 1 1 13 LEU H H 7.298 1.684 1.189 1.00 . A A . 13 LEU H 1 1
4 1938 1 1 13 LEU HA H 4.961 3.270 1.716 1.00 . A A . 13 LEU HA 1 1
4 1939 1 1 13 LEU HB2 H 7.030 4.261 0.820 1.00 . A A . 13 LEU HB2 1 1
4 1940 1 1 13 LEU HB3 H 6.924 3.242 -0.619 1.00 . A A . 13 LEU HB3 1 1
4 1941 1 1 13 LEU HD11 H 3.917 5.102 0.853 1.00 . A A . 13 LEU HD11 1 1
4 1942 1 1 13 LEU HD12 H 4.171 6.504 -0.172 1.00 . A A . 13 LEU HD12 1 1
4 1943 1 1 13 LEU HD13 H 5.321 6.164 1.138 1.00 . A A . 13 LEU HD13 1 1
4 1944 1 1 13 LEU HD21 H 7.026 5.187 -2.103 1.00 . A A . 13 LEU HD21 1 1
4 1945 1 1 13 LEU HD22 H 7.153 6.282 -0.702 1.00 . A A . 13 LEU HD22 1 1
4 1946 1 1 13 LEU HD23 H 5.886 6.523 -1.924 1.00 . A A . 13 LEU HD23 1 1
4 1947 1 1 13 LEU HG H 4.837 4.394 -1.314 1.00 . A A . 13 LEU HG 1 1
4 1948 1 1 13 LEU N N 6.331 1.722 1.478 1.00 . A A . 13 LEU N 1 1
4 1949 1 1 13 LEU O O 3.272 2.415 0.124 1.00 . A A . 13 LEU O 1 1
4 1950 1 1 14 LEU C C 2.972 -0.282 -1.007 1.00 . A A . 14 LEU C 1 1
4 1951 1 1 14 LEU CA C 4.014 0.494 -1.806 1.00 . A A . 14 LEU CA 1 1
4 1952 1 1 14 LEU CB C 4.865 -0.408 -2.717 1.00 . A A . 14 LEU CB 1 1
4 1953 1 1 14 LEU CD1 C 5.047 -1.423 -4.992 1.00 . A A . 14 LEU CD1 1 1
4 1954 1 1 14 LEU CD2 C 3.412 -2.421 -3.410 1.00 . A A . 14 LEU CD2 1 1
4 1955 1 1 14 LEU CG C 4.076 -1.106 -3.847 1.00 . A A . 14 LEU CG 1 1
4 1956 1 1 14 LEU H H 5.880 0.999 -0.939 1.00 . A A . 14 LEU H 1 1
4 1957 1 1 14 LEU HA H 3.490 1.225 -2.425 1.00 . A A . 14 LEU HA 1 1
4 1958 1 1 14 LEU HB2 H 5.620 0.234 -3.174 1.00 . A A . 14 LEU HB2 1 1
4 1959 1 1 14 LEU HB3 H 5.388 -1.156 -2.120 1.00 . A A . 14 LEU HB3 1 1
4 1960 1 1 14 LEU HD11 H 5.837 -2.090 -4.646 1.00 . A A . 14 LEU HD11 1 1
4 1961 1 1 14 LEU HD12 H 5.490 -0.501 -5.370 1.00 . A A . 14 LEU HD12 1 1
4 1962 1 1 14 LEU HD13 H 4.508 -1.900 -5.812 1.00 . A A . 14 LEU HD13 1 1
4 1963 1 1 14 LEU HD21 H 2.603 -2.234 -2.707 1.00 . A A . 14 LEU HD21 1 1
4 1964 1 1 14 LEU HD22 H 4.142 -3.089 -2.953 1.00 . A A . 14 LEU HD22 1 1
4 1965 1 1 14 LEU HD23 H 2.971 -2.917 -4.276 1.00 . A A . 14 LEU HD23 1 1
4 1966 1 1 14 LEU HG H 3.313 -0.428 -4.230 1.00 . A A . 14 LEU HG 1 1
4 1967 1 1 14 LEU N N 4.892 1.209 -0.887 1.00 . A A . 14 LEU N 1 1
4 1968 1 1 14 LEU O O 1.786 -0.177 -1.299 1.00 . A A . 14 LEU O 1 1
4 1969 1 1 15 LEU C C 1.504 -0.920 1.560 1.00 . A A . 15 LEU C 1 1
4 1970 1 1 15 LEU CA C 2.531 -1.817 0.865 1.00 . A A . 15 LEU CA 1 1
4 1971 1 1 15 LEU CB C 3.390 -2.596 1.875 1.00 . A A . 15 LEU CB 1 1
4 1972 1 1 15 LEU CD1 C 1.679 -4.455 2.267 1.00 . A A . 15 LEU CD1 1 1
4 1973 1 1 15 LEU CD2 C 3.530 -4.052 3.903 1.00 . A A . 15 LEU CD2 1 1
4 1974 1 1 15 LEU CG C 2.569 -3.386 2.910 1.00 . A A . 15 LEU CG 1 1
4 1975 1 1 15 LEU H H 4.400 -1.076 0.202 1.00 . A A . 15 LEU H 1 1
4 1976 1 1 15 LEU HA H 1.990 -2.525 0.236 1.00 . A A . 15 LEU HA 1 1
4 1977 1 1 15 LEU HB2 H 4.037 -3.283 1.328 1.00 . A A . 15 LEU HB2 1 1
4 1978 1 1 15 LEU HB3 H 4.019 -1.885 2.410 1.00 . A A . 15 LEU HB3 1 1
4 1979 1 1 15 LEU HD11 H 0.913 -3.986 1.648 1.00 . A A . 15 LEU HD11 1 1
4 1980 1 1 15 LEU HD12 H 1.168 -5.028 3.042 1.00 . A A . 15 LEU HD12 1 1
4 1981 1 1 15 LEU HD13 H 2.272 -5.133 1.652 1.00 . A A . 15 LEU HD13 1 1
4 1982 1 1 15 LEU HD21 H 2.954 -4.582 4.664 1.00 . A A . 15 LEU HD21 1 1
4 1983 1 1 15 LEU HD22 H 4.136 -3.294 4.398 1.00 . A A . 15 LEU HD22 1 1
4 1984 1 1 15 LEU HD23 H 4.173 -4.765 3.386 1.00 . A A . 15 LEU HD23 1 1
4 1985 1 1 15 LEU HG H 1.947 -2.688 3.466 1.00 . A A . 15 LEU HG 1 1
4 1986 1 1 15 LEU N N 3.408 -1.029 0.012 1.00 . A A . 15 LEU N 1 1
4 1987 1 1 15 LEU O O 0.326 -1.257 1.575 1.00 . A A . 15 LEU O 1 1
4 1988 1 1 16 LEU C C 0.012 1.701 1.849 1.00 . A A . 16 LEU C 1 1
4 1989 1 1 16 LEU CA C 1.047 1.135 2.820 1.00 . A A . 16 LEU CA 1 1
4 1990 1 1 16 LEU CB C 1.862 2.256 3.486 1.00 . A A . 16 LEU CB 1 1
4 1991 1 1 16 LEU CD1 C 0.160 2.723 5.339 1.00 . A A . 16 LEU CD1 1 1
4 1992 1 1 16 LEU CD2 C 1.924 4.401 4.773 1.00 . A A . 16 LEU CD2 1 1
4 1993 1 1 16 LEU CG C 1.000 3.318 4.202 1.00 . A A . 16 LEU CG 1 1
4 1994 1 1 16 LEU H H 2.923 0.434 2.094 1.00 . A A . 16 LEU H 1 1
4 1995 1 1 16 LEU HA H 0.512 0.579 3.592 1.00 . A A . 16 LEU HA 1 1
4 1996 1 1 16 LEU HB2 H 2.546 1.807 4.208 1.00 . A A . 16 LEU HB2 1 1
4 1997 1 1 16 LEU HB3 H 2.456 2.754 2.718 1.00 . A A . 16 LEU HB3 1 1
4 1998 1 1 16 LEU HD11 H -0.591 2.043 4.935 1.00 . A A . 16 LEU HD11 1 1
4 1999 1 1 16 LEU HD12 H -0.371 3.519 5.864 1.00 . A A . 16 LEU HD12 1 1
4 2000 1 1 16 LEU HD13 H 0.792 2.185 6.046 1.00 . A A . 16 LEU HD13 1 1
4 2001 1 1 16 LEU HD21 H 2.600 3.970 5.511 1.00 . A A . 16 LEU HD21 1 1
4 2002 1 1 16 LEU HD22 H 1.322 5.177 5.249 1.00 . A A . 16 LEU HD22 1 1
4 2003 1 1 16 LEU HD23 H 2.497 4.858 3.967 1.00 . A A . 16 LEU HD23 1 1
4 2004 1 1 16 LEU HG H 0.335 3.796 3.483 1.00 . A A . 16 LEU HG 1 1
4 2005 1 1 16 LEU N N 1.938 0.206 2.135 1.00 . A A . 16 LEU N 1 1
4 2006 1 1 16 LEU O O -1.161 1.771 2.195 1.00 . A A . 16 LEU O 1 1
4 2007 1 1 17 LEU C C -1.479 1.604 -0.793 1.00 . A A . 17 LEU C 1 1
4 2008 1 1 17 LEU CA C -0.468 2.658 -0.353 1.00 . A A . 17 LEU CA 1 1
4 2009 1 1 17 LEU CB C 0.336 3.218 -1.536 1.00 . A A . 17 LEU CB 1 1
4 2010 1 1 17 LEU CD1 C -1.418 4.970 -2.175 1.00 . A A . 17 LEU CD1 1 1
4 2011 1 1 17 LEU CD2 C 0.363 4.299 -3.795 1.00 . A A . 17 LEU CD2 1 1
4 2012 1 1 17 LEU CG C -0.542 3.806 -2.660 1.00 . A A . 17 LEU CG 1 1
4 2013 1 1 17 LEU H H 1.406 2.040 0.404 1.00 . A A . 17 LEU H 1 1
4 2014 1 1 17 LEU HA H -1.015 3.457 0.137 1.00 . A A . 17 LEU HA 1 1
4 2015 1 1 17 LEU HB2 H 1.010 3.992 -1.166 1.00 . A A . 17 LEU HB2 1 1
4 2016 1 1 17 LEU HB3 H 0.941 2.413 -1.956 1.00 . A A . 17 LEU HB3 1 1
4 2017 1 1 17 LEU HD11 H -1.957 5.404 -3.018 1.00 . A A . 17 LEU HD11 1 1
4 2018 1 1 17 LEU HD12 H -0.807 5.740 -1.704 1.00 . A A . 17 LEU HD12 1 1
4 2019 1 1 17 LEU HD13 H -2.160 4.609 -1.462 1.00 . A A . 17 LEU HD13 1 1
4 2020 1 1 17 LEU HD21 H 1.017 5.096 -3.441 1.00 . A A . 17 LEU HD21 1 1
4 2021 1 1 17 LEU HD22 H -0.251 4.677 -4.614 1.00 . A A . 17 LEU HD22 1 1
4 2022 1 1 17 LEU HD23 H 0.965 3.472 -4.172 1.00 . A A . 17 LEU HD23 1 1
4 2023 1 1 17 LEU HG H -1.184 3.025 -3.064 1.00 . A A . 17 LEU HG 1 1
4 2024 1 1 17 LEU N N 0.430 2.110 0.649 1.00 . A A . 17 LEU N 1 1
4 2025 1 1 17 LEU O O -2.659 1.916 -0.920 1.00 . A A . 17 LEU O 1 1
4 2026 1 1 18 LEU C C -2.923 -0.944 -0.327 1.00 . A A . 18 LEU C 1 1
4 2027 1 1 18 LEU CA C -1.881 -0.733 -1.425 1.00 . A A . 18 LEU CA 1 1
4 2028 1 1 18 LEU CB C -1.002 -1.970 -1.674 1.00 . A A . 18 LEU CB 1 1
4 2029 1 1 18 LEU CD1 C -2.750 -3.243 -3.035 1.00 . A A . 18 LEU CD1 1 1
4 2030 1 1 18 LEU CD2 C -0.825 -4.449 -1.983 1.00 . A A . 18 LEU CD2 1 1
4 2031 1 1 18 LEU CG C -1.799 -3.273 -1.833 1.00 . A A . 18 LEU CG 1 1
4 2032 1 1 18 LEU H H -0.053 0.138 -0.915 1.00 . A A . 18 LEU H 1 1
4 2033 1 1 18 LEU HA H -2.391 -0.460 -2.347 1.00 . A A . 18 LEU HA 1 1
4 2034 1 1 18 LEU HB2 H -0.397 -1.800 -2.567 1.00 . A A . 18 LEU HB2 1 1
4 2035 1 1 18 LEU HB3 H -0.327 -2.094 -0.828 1.00 . A A . 18 LEU HB3 1 1
4 2036 1 1 18 LEU HD11 H -2.200 -3.041 -3.954 1.00 . A A . 18 LEU HD11 1 1
4 2037 1 1 18 LEU HD12 H -3.511 -2.474 -2.896 1.00 . A A . 18 LEU HD12 1 1
4 2038 1 1 18 LEU HD13 H -3.262 -4.202 -3.126 1.00 . A A . 18 LEU HD13 1 1
4 2039 1 1 18 LEU HD21 H -0.221 -4.327 -2.882 1.00 . A A . 18 LEU HD21 1 1
4 2040 1 1 18 LEU HD22 H -1.386 -5.382 -2.052 1.00 . A A . 18 LEU HD22 1 1
4 2041 1 1 18 LEU HD23 H -0.173 -4.502 -1.111 1.00 . A A . 18 LEU HD23 1 1
4 2042 1 1 18 LEU HG H -2.369 -3.424 -0.921 1.00 . A A . 18 LEU HG 1 1
4 2043 1 1 18 LEU N N -1.030 0.368 -1.026 1.00 . A A . 18 LEU N 1 1
4 2044 1 1 18 LEU O O -4.105 -1.057 -0.630 1.00 . A A . 18 LEU O 1 1
4 2045 1 1 19 LEU C C -4.383 -0.010 2.164 1.00 . A A . 19 LEU C 1 1
4 2046 1 1 19 LEU CA C -3.370 -1.152 2.087 1.00 . A A . 19 LEU CA 1 1
4 2047 1 1 19 LEU CB C -2.545 -1.311 3.359 1.00 . A A . 19 LEU CB 1 1
4 2048 1 1 19 LEU CD1 C -2.581 -2.394 5.629 1.00 . A A . 19 LEU CD1 1 1
4 2049 1 1 19 LEU CD2 C -3.709 -0.200 5.365 1.00 . A A . 19 LEU CD2 1 1
4 2050 1 1 19 LEU CG C -3.373 -1.518 4.648 1.00 . A A . 19 LEU CG 1 1
4 2051 1 1 19 LEU H H -1.497 -0.877 1.113 1.00 . A A . 19 LEU H 1 1
4 2052 1 1 19 LEU HA H -3.902 -2.078 1.979 1.00 . A A . 19 LEU HA 1 1
4 2053 1 1 19 LEU HB2 H -1.883 -2.165 3.213 1.00 . A A . 19 LEU HB2 1 1
4 2054 1 1 19 LEU HB3 H -1.939 -0.430 3.448 1.00 . A A . 19 LEU HB3 1 1
4 2055 1 1 19 LEU HD11 H -1.637 -1.913 5.887 1.00 . A A . 19 LEU HD11 1 1
4 2056 1 1 19 LEU HD12 H -2.381 -3.366 5.176 1.00 . A A . 19 LEU HD12 1 1
4 2057 1 1 19 LEU HD13 H -3.165 -2.555 6.536 1.00 . A A . 19 LEU HD13 1 1
4 2058 1 1 19 LEU HD21 H -4.251 -0.410 6.288 1.00 . A A . 19 LEU HD21 1 1
4 2059 1 1 19 LEU HD22 H -4.350 0.425 4.746 1.00 . A A . 19 LEU HD22 1 1
4 2060 1 1 19 LEU HD23 H -2.798 0.349 5.600 1.00 . A A . 19 LEU HD23 1 1
4 2061 1 1 19 LEU HG H -4.298 -2.043 4.407 1.00 . A A . 19 LEU HG 1 1
4 2062 1 1 19 LEU N N -2.491 -0.977 0.938 1.00 . A A . 19 LEU N 1 1
4 2063 1 1 19 LEU O O -5.548 -0.268 2.451 1.00 . A A . 19 LEU O 1 1
4 2064 1 1 20 LEU C C -5.933 2.236 0.882 1.00 . A A . 20 LEU C 1 1
4 2065 1 1 20 LEU CA C -4.846 2.394 1.941 1.00 . A A . 20 LEU CA 1 1
4 2066 1 1 20 LEU CB C -4.020 3.684 1.769 1.00 . A A . 20 LEU CB 1 1
4 2067 1 1 20 LEU CD1 C -5.536 5.389 0.553 1.00 . A A . 20 LEU CD1 1 1
4 2068 1 1 20 LEU CD2 C -5.717 5.119 3.051 1.00 . A A . 20 LEU CD2 1 1
4 2069 1 1 20 LEU CG C -4.782 5.026 1.840 1.00 . A A . 20 LEU CG 1 1
4 2070 1 1 20 LEU H H -2.985 1.391 1.675 1.00 . A A . 20 LEU H 1 1
4 2071 1 1 20 LEU HA H -5.329 2.414 2.919 1.00 . A A . 20 LEU HA 1 1
4 2072 1 1 20 LEU HB2 H -3.270 3.696 2.561 1.00 . A A . 20 LEU HB2 1 1
4 2073 1 1 20 LEU HB3 H -3.481 3.645 0.823 1.00 . A A . 20 LEU HB3 1 1
4 2074 1 1 20 LEU HD11 H -5.833 6.437 0.592 1.00 . A A . 20 LEU HD11 1 1
4 2075 1 1 20 LEU HD12 H -6.436 4.788 0.440 1.00 . A A . 20 LEU HD12 1 1
4 2076 1 1 20 LEU HD13 H -4.891 5.243 -0.314 1.00 . A A . 20 LEU HD13 1 1
4 2077 1 1 20 LEU HD21 H -5.171 4.871 3.961 1.00 . A A . 20 LEU HD21 1 1
4 2078 1 1 20 LEU HD22 H -6.560 4.436 2.939 1.00 . A A . 20 LEU HD22 1 1
4 2079 1 1 20 LEU HD23 H -6.103 6.135 3.140 1.00 . A A . 20 LEU HD23 1 1
4 2080 1 1 20 LEU HG H -4.019 5.795 1.968 1.00 . A A . 20 LEU HG 1 1
4 2081 1 1 20 LEU N N -3.963 1.234 1.905 1.00 . A A . 20 LEU N 1 1
4 2082 1 1 20 LEU O O -7.111 2.378 1.197 1.00 . A A . 20 LEU O 1 1
4 2083 1 1 21 ILE C C -7.433 0.578 -1.138 1.00 . A A . 21 ILE C 1 1
4 2084 1 1 21 ILE CA C -6.504 1.756 -1.463 1.00 . A A . 21 ILE CA 1 1
4 2085 1 1 21 ILE CB C -5.736 1.590 -2.798 1.00 . A A . 21 ILE CB 1 1
4 2086 1 1 21 ILE CD1 C -3.936 2.728 -4.257 1.00 . A A . 21 ILE CD1 1 1
4 2087 1 1 21 ILE CG1 C -4.983 2.898 -3.149 1.00 . A A . 21 ILE CG1 1 1
4 2088 1 1 21 ILE CG2 C -6.682 1.214 -3.957 1.00 . A A . 21 ILE CG2 1 1
4 2089 1 1 21 ILE H H -4.565 1.830 -0.557 1.00 . A A . 21 ILE H 1 1
4 2090 1 1 21 ILE HA H -7.128 2.652 -1.523 1.00 . A A . 21 ILE HA 1 1
4 2091 1 1 21 ILE HB H -5.009 0.785 -2.677 1.00 . A A . 21 ILE HB 1 1
4 2092 1 1 21 ILE HD11 H -3.380 3.659 -4.371 1.00 . A A . 21 ILE HD11 1 1
4 2093 1 1 21 ILE HD12 H -3.242 1.930 -3.991 1.00 . A A . 21 ILE HD12 1 1
4 2094 1 1 21 ILE HD13 H -4.414 2.495 -5.207 1.00 . A A . 21 ILE HD13 1 1
4 2095 1 1 21 ILE HG12 H -5.701 3.663 -3.450 1.00 . A A . 21 ILE HG12 1 1
4 2096 1 1 21 ILE HG13 H -4.458 3.273 -2.272 1.00 . A A . 21 ILE HG13 1 1
4 2097 1 1 21 ILE HG21 H -7.176 0.264 -3.751 1.00 . A A . 21 ILE HG21 1 1
4 2098 1 1 21 ILE HG22 H -7.442 1.985 -4.086 1.00 . A A . 21 ILE HG22 1 1
4 2099 1 1 21 ILE HG23 H -6.127 1.095 -4.886 1.00 . A A . 21 ILE HG23 1 1
4 2100 1 1 21 ILE N N -5.556 1.937 -0.364 1.00 . A A . 21 ILE N 1 1
4 2101 1 1 21 ILE O O -8.633 0.672 -1.388 1.00 . A A . 21 ILE O 1 1
4 2102 1 1 22 LEU C C -8.761 -1.259 0.788 1.00 . A A . 22 LEU C 1 1
4 2103 1 1 22 LEU CA C -7.689 -1.688 -0.205 1.00 . A A . 22 LEU CA 1 1
4 2104 1 1 22 LEU CB C -6.767 -2.786 0.355 1.00 . A A . 22 LEU CB 1 1
4 2105 1 1 22 LEU CD1 C -6.408 -5.256 0.581 1.00 . A A . 22 LEU CD1 1 1
4 2106 1 1 22 LEU CD2 C -8.192 -4.220 1.959 1.00 . A A . 22 LEU CD2 1 1
4 2107 1 1 22 LEU CG C -7.464 -4.141 0.608 1.00 . A A . 22 LEU CG 1 1
4 2108 1 1 22 LEU H H -5.906 -0.533 -0.396 1.00 . A A . 22 LEU H 1 1
4 2109 1 1 22 LEU HA H -8.183 -2.066 -1.101 1.00 . A A . 22 LEU HA 1 1
4 2110 1 1 22 LEU HB2 H -5.978 -2.934 -0.380 1.00 . A A . 22 LEU HB2 1 1
4 2111 1 1 22 LEU HB3 H -6.293 -2.446 1.275 1.00 . A A . 22 LEU HB3 1 1
4 2112 1 1 22 LEU HD11 H -5.908 -5.269 -0.388 1.00 . A A . 22 LEU HD11 1 1
4 2113 1 1 22 LEU HD12 H -6.886 -6.224 0.732 1.00 . A A . 22 LEU HD12 1 1
4 2114 1 1 22 LEU HD13 H -5.667 -5.092 1.365 1.00 . A A . 22 LEU HD13 1 1
4 2115 1 1 22 LEU HD21 H -9.060 -3.564 1.968 1.00 . A A . 22 LEU HD21 1 1
4 2116 1 1 22 LEU HD22 H -7.521 -3.938 2.771 1.00 . A A . 22 LEU HD22 1 1
4 2117 1 1 22 LEU HD23 H -8.554 -5.234 2.128 1.00 . A A . 22 LEU HD23 1 1
4 2118 1 1 22 LEU HG H -8.177 -4.336 -0.194 1.00 . A A . 22 LEU HG 1 1
4 2119 1 1 22 LEU N N -6.905 -0.514 -0.575 1.00 . A A . 22 LEU N 1 1
4 2120 1 1 22 LEU O O -9.934 -1.535 0.567 1.00 . A A . 22 LEU O 1 1
4 2121 1 1 23 LEU C C -10.312 0.854 2.305 1.00 . A A . 23 LEU C 1 1
4 2122 1 1 23 LEU CA C -9.251 -0.073 2.902 1.00 . A A . 23 LEU CA 1 1
4 2123 1 1 23 LEU CB C -8.400 0.611 3.987 1.00 . A A . 23 LEU CB 1 1
4 2124 1 1 23 LEU CD1 C -8.375 0.974 6.477 1.00 . A A . 23 LEU CD1 1 1
4 2125 1 1 23 LEU CD2 C -9.686 2.547 5.072 1.00 . A A . 23 LEU CD2 1 1
4 2126 1 1 23 LEU CG C -9.220 1.088 5.201 1.00 . A A . 23 LEU CG 1 1
4 2127 1 1 23 LEU H H -7.371 -0.387 1.968 1.00 . A A . 23 LEU H 1 1
4 2128 1 1 23 LEU HA H -9.763 -0.926 3.348 1.00 . A A . 23 LEU HA 1 1
4 2129 1 1 23 LEU HB2 H -7.665 -0.122 4.323 1.00 . A A . 23 LEU HB2 1 1
4 2130 1 1 23 LEU HB3 H -7.853 1.452 3.559 1.00 . A A . 23 LEU HB3 1 1
4 2131 1 1 23 LEU HD11 H -8.083 -0.065 6.634 1.00 . A A . 23 LEU HD11 1 1
4 2132 1 1 23 LEU HD12 H -8.959 1.298 7.340 1.00 . A A . 23 LEU HD12 1 1
4 2133 1 1 23 LEU HD13 H -7.479 1.590 6.393 1.00 . A A . 23 LEU HD13 1 1
4 2134 1 1 23 LEU HD21 H -8.829 3.209 4.942 1.00 . A A . 23 LEU HD21 1 1
4 2135 1 1 23 LEU HD22 H -10.236 2.839 5.967 1.00 . A A . 23 LEU HD22 1 1
4 2136 1 1 23 LEU HD23 H -10.355 2.663 4.221 1.00 . A A . 23 LEU HD23 1 1
4 2137 1 1 23 LEU HG H -10.087 0.439 5.314 1.00 . A A . 23 LEU HG 1 1
4 2138 1 1 23 LEU N N -8.363 -0.571 1.861 1.00 . A A . 23 LEU N 1 1
4 2139 1 1 23 LEU O O -11.473 0.784 2.699 1.00 . A A . 23 LEU O 1 1
4 2140 1 1 24 LEU C C -11.932 1.852 -0.019 1.00 . A A . 24 LEU C 1 1
4 2141 1 1 24 LEU CA C -10.818 2.640 0.672 1.00 . A A . 24 LEU CA 1 1
4 2142 1 1 24 LEU CB C -9.995 3.490 -0.319 1.00 . A A . 24 LEU CB 1 1
4 2143 1 1 24 LEU CD1 C -9.603 5.643 -1.523 1.00 . A A . 24 LEU CD1 1 1
4 2144 1 1 24 LEU CD2 C -11.919 4.725 -1.507 1.00 . A A . 24 LEU CD2 1 1
4 2145 1 1 24 LEU CG C -10.621 4.842 -0.700 1.00 . A A . 24 LEU CG 1 1
4 2146 1 1 24 LEU H H -8.950 1.703 1.084 1.00 . A A . 24 LEU H 1 1
4 2147 1 1 24 LEU HA H -11.264 3.292 1.424 1.00 . A A . 24 LEU HA 1 1
4 2148 1 1 24 LEU HB2 H -9.035 3.703 0.146 1.00 . A A . 24 LEU HB2 1 1
4 2149 1 1 24 LEU HB3 H -9.799 2.923 -1.228 1.00 . A A . 24 LEU HB3 1 1
4 2150 1 1 24 LEU HD11 H -8.685 5.777 -0.950 1.00 . A A . 24 LEU HD11 1 1
4 2151 1 1 24 LEU HD12 H -10.010 6.627 -1.758 1.00 . A A . 24 LEU HD12 1 1
4 2152 1 1 24 LEU HD13 H -9.375 5.118 -2.452 1.00 . A A . 24 LEU HD13 1 1
4 2153 1 1 24 LEU HD21 H -12.718 4.333 -0.879 1.00 . A A . 24 LEU HD21 1 1
4 2154 1 1 24 LEU HD22 H -11.779 4.067 -2.365 1.00 . A A . 24 LEU HD22 1 1
4 2155 1 1 24 LEU HD23 H -12.234 5.708 -1.857 1.00 . A A . 24 LEU HD23 1 1
4 2156 1 1 24 LEU HG H -10.817 5.393 0.217 1.00 . A A . 24 LEU HG 1 1
4 2157 1 1 24 LEU N N -9.928 1.704 1.349 1.00 . A A . 24 LEU N 1 1
4 2158 1 1 24 LEU O O -13.113 2.067 0.253 1.00 . A A . 24 LEU O 1 1
4 2159 1 1 25 ILE C C -13.299 -0.812 -0.685 1.00 . A A . 25 ILE C 1 1
4 2160 1 1 25 ILE CA C -12.522 0.101 -1.633 1.00 . A A . 25 ILE CA 1 1
4 2161 1 1 25 ILE CB C -11.819 -0.636 -2.800 1.00 . A A . 25 ILE CB 1 1
4 2162 1 1 25 ILE CD1 C -12.048 1.348 -4.484 1.00 . A A . 25 ILE CD1 1 1
4 2163 1 1 25 ILE CG1 C -11.125 0.336 -3.789 1.00 . A A . 25 ILE CG1 1 1
4 2164 1 1 25 ILE CG2 C -12.769 -1.563 -3.578 1.00 . A A . 25 ILE CG2 1 1
4 2165 1 1 25 ILE H H -10.568 0.792 -1.072 1.00 . A A . 25 ILE H 1 1
4 2166 1 1 25 ILE HA H -13.279 0.781 -2.018 1.00 . A A . 25 ILE HA 1 1
4 2167 1 1 25 ILE HB H -11.039 -1.266 -2.368 1.00 . A A . 25 ILE HB 1 1
4 2168 1 1 25 ILE HD11 H -12.809 0.833 -5.069 1.00 . A A . 25 ILE HD11 1 1
4 2169 1 1 25 ILE HD12 H -12.528 1.995 -3.750 1.00 . A A . 25 ILE HD12 1 1
4 2170 1 1 25 ILE HD13 H -11.454 1.969 -5.155 1.00 . A A . 25 ILE HD13 1 1
4 2171 1 1 25 ILE HG12 H -10.353 0.897 -3.265 1.00 . A A . 25 ILE HG12 1 1
4 2172 1 1 25 ILE HG13 H -10.620 -0.250 -4.557 1.00 . A A . 25 ILE HG13 1 1
4 2173 1 1 25 ILE HG21 H -13.088 -2.388 -2.940 1.00 . A A . 25 ILE HG21 1 1
4 2174 1 1 25 ILE HG22 H -13.656 -1.015 -3.902 1.00 . A A . 25 ILE HG22 1 1
4 2175 1 1 25 ILE HG23 H -12.264 -1.982 -4.448 1.00 . A A . 25 ILE HG23 1 1
4 2176 1 1 25 ILE N N -11.561 0.920 -0.900 1.00 . A A . 25 ILE N 1 1
4 2177 1 1 25 ILE O O -14.457 -1.121 -0.962 1.00 . A A . 25 ILE O 1 1
4 2178 1 1 26 LEU C C -14.604 -1.266 1.997 1.00 . A A . 26 LEU C 1 1
4 2179 1 1 26 LEU CA C -13.413 -2.048 1.423 1.00 . A A . 26 LEU CA 1 1
4 2180 1 1 26 LEU CB C -12.433 -2.527 2.508 1.00 . A A . 26 LEU CB 1 1
4 2181 1 1 26 LEU CD1 C -13.639 -4.747 2.941 1.00 . A A . 26 LEU CD1 1 1
4 2182 1 1 26 LEU CD2 C -11.913 -3.898 4.533 1.00 . A A . 26 LEU CD2 1 1
4 2183 1 1 26 LEU CG C -13.027 -3.483 3.563 1.00 . A A . 26 LEU CG 1 1
4 2184 1 1 26 LEU H H -11.762 -0.941 0.638 1.00 . A A . 26 LEU H 1 1
4 2185 1 1 26 LEU HA H -13.807 -2.916 0.899 1.00 . A A . 26 LEU HA 1 1
4 2186 1 1 26 LEU HB2 H -11.602 -3.031 2.015 1.00 . A A . 26 LEU HB2 1 1
4 2187 1 1 26 LEU HB3 H -12.043 -1.655 3.029 1.00 . A A . 26 LEU HB3 1 1
4 2188 1 1 26 LEU HD11 H -13.957 -5.430 3.728 1.00 . A A . 26 LEU HD11 1 1
4 2189 1 1 26 LEU HD12 H -12.915 -5.243 2.295 1.00 . A A . 26 LEU HD12 1 1
4 2190 1 1 26 LEU HD13 H -14.522 -4.481 2.360 1.00 . A A . 26 LEU HD13 1 1
4 2191 1 1 26 LEU HD21 H -11.127 -4.434 4.000 1.00 . A A . 26 LEU HD21 1 1
4 2192 1 1 26 LEU HD22 H -12.324 -4.539 5.313 1.00 . A A . 26 LEU HD22 1 1
4 2193 1 1 26 LEU HD23 H -11.489 -3.010 5.003 1.00 . A A . 26 LEU HD23 1 1
4 2194 1 1 26 LEU HG H -13.790 -2.967 4.144 1.00 . A A . 26 LEU HG 1 1
4 2195 1 1 26 LEU N N -12.720 -1.213 0.449 1.00 . A A . 26 LEU N 1 1
4 2196 1 1 26 LEU O O -15.486 -1.873 2.591 1.00 . A A . 26 LEU O 1 1
4 2197 1 1 27 GLY C C -16.871 0.772 1.310 1.00 . A A . 27 GLY C 1 1
4 2198 1 1 27 GLY CA C -15.739 0.885 2.323 1.00 . A A . 27 GLY CA 1 1
4 2199 1 1 27 GLY H H -13.888 0.524 1.332 1.00 . A A . 27 GLY H 1 1
4 2200 1 1 27 GLY HA2 H -16.079 0.528 3.296 1.00 . A A . 27 GLY HA2 1 1
4 2201 1 1 27 GLY HA3 H -15.421 1.920 2.406 1.00 . A A . 27 GLY HA3 1 1
4 2202 1 1 27 GLY N N -14.640 0.064 1.843 1.00 . A A . 27 GLY N 1 1
4 2203 1 1 27 GLY O O -18.004 0.476 1.684 1.00 . A A . 27 GLY O 1 1
4 2204 1 1 28 ALA C C -18.152 -0.509 -1.086 1.00 . A A . 28 ALA C 1 1
4 2205 1 1 28 ALA CA C -17.505 0.879 -1.074 1.00 . A A . 28 ALA CA 1 1
4 2206 1 1 28 ALA CB C -16.786 1.155 -2.399 1.00 . A A . 28 ALA CB 1 1
4 2207 1 1 28 ALA H H -15.597 1.207 -0.201 1.00 . A A . 28 ALA H 1 1
4 2208 1 1 28 ALA HA H -18.287 1.627 -0.930 1.00 . A A . 28 ALA HA 1 1
4 2209 1 1 28 ALA HB1 H -15.954 0.466 -2.539 1.00 . A A . 28 ALA HB1 1 1
4 2210 1 1 28 ALA HB2 H -17.492 1.025 -3.220 1.00 . A A . 28 ALA HB2 1 1
4 2211 1 1 28 ALA HB3 H -16.427 2.184 -2.417 1.00 . A A . 28 ALA HB3 1 1
4 2212 1 1 28 ALA N N -16.551 0.969 0.026 1.00 . A A . 28 ALA N 1 1
4 2213 1 1 28 ALA O O -19.363 -0.645 -1.245 1.00 . A A . 28 ALA O 1 1
4 2214 1 1 29 LEU C C -18.855 -3.194 0.297 1.00 . A A . 29 LEU C 1 1
4 2215 1 1 29 LEU CA C -17.828 -2.944 -0.817 1.00 . A A . 29 LEU CA 1 1
4 2216 1 1 29 LEU CB C -16.634 -3.907 -0.676 1.00 . A A . 29 LEU CB 1 1
4 2217 1 1 29 LEU CD1 C -14.490 -4.798 -1.652 1.00 . A A . 29 LEU CD1 1 1
4 2218 1 1 29 LEU CD2 C -16.547 -4.828 -3.058 1.00 . A A . 29 LEU CD2 1 1
4 2219 1 1 29 LEU CG C -15.797 -4.056 -1.963 1.00 . A A . 29 LEU CG 1 1
4 2220 1 1 29 LEU H H -16.367 -1.370 -0.732 1.00 . A A . 29 LEU H 1 1
4 2221 1 1 29 LEU HA H -18.343 -3.145 -1.755 1.00 . A A . 29 LEU HA 1 1
4 2222 1 1 29 LEU HB2 H -16.001 -3.549 0.138 1.00 . A A . 29 LEU HB2 1 1
4 2223 1 1 29 LEU HB3 H -17.004 -4.893 -0.391 1.00 . A A . 29 LEU HB3 1 1
4 2224 1 1 29 LEU HD11 H -13.906 -4.222 -0.936 1.00 . A A . 29 LEU HD11 1 1
4 2225 1 1 29 LEU HD12 H -13.902 -4.909 -2.563 1.00 . A A . 29 LEU HD12 1 1
4 2226 1 1 29 LEU HD13 H -14.706 -5.782 -1.235 1.00 . A A . 29 LEU HD13 1 1
4 2227 1 1 29 LEU HD21 H -16.857 -5.806 -2.688 1.00 . A A . 29 LEU HD21 1 1
4 2228 1 1 29 LEU HD22 H -15.904 -4.955 -3.929 1.00 . A A . 29 LEU HD22 1 1
4 2229 1 1 29 LEU HD23 H -17.429 -4.271 -3.372 1.00 . A A . 29 LEU HD23 1 1
4 2230 1 1 29 LEU HG H -15.543 -3.072 -2.353 1.00 . A A . 29 LEU HG 1 1
4 2231 1 1 29 LEU N N -17.357 -1.559 -0.850 1.00 . A A . 29 LEU N 1 1
4 2232 1 1 29 LEU O O -19.513 -4.232 0.272 1.00 . A A . 29 LEU O 1 1
4 2233 1 1 30 LEU C C -21.153 -1.491 2.168 1.00 . A A . 30 LEU C 1 1
4 2234 1 1 30 LEU CA C -19.935 -2.400 2.385 1.00 . A A . 30 LEU CA 1 1
4 2235 1 1 30 LEU CB C -19.244 -2.071 3.723 1.00 . A A . 30 LEU CB 1 1
4 2236 1 1 30 LEU CD1 C -17.391 -2.543 5.356 1.00 . A A . 30 LEU CD1 1 1
4 2237 1 1 30 LEU CD2 C -18.721 -4.461 4.466 1.00 . A A . 30 LEU CD2 1 1
4 2238 1 1 30 LEU CG C -18.151 -3.074 4.133 1.00 . A A . 30 LEU CG 1 1
4 2239 1 1 30 LEU H H -18.422 -1.451 1.251 1.00 . A A . 30 LEU H 1 1
4 2240 1 1 30 LEU HA H -20.318 -3.418 2.434 1.00 . A A . 30 LEU HA 1 1
4 2241 1 1 30 LEU HB2 H -18.808 -1.074 3.648 1.00 . A A . 30 LEU HB2 1 1
4 2242 1 1 30 LEU HB3 H -19.999 -2.039 4.510 1.00 . A A . 30 LEU HB3 1 1
4 2243 1 1 30 LEU HD11 H -16.594 -3.236 5.623 1.00 . A A . 30 LEU HD11 1 1
4 2244 1 1 30 LEU HD12 H -18.070 -2.416 6.198 1.00 . A A . 30 LEU HD12 1 1
4 2245 1 1 30 LEU HD13 H -16.939 -1.583 5.105 1.00 . A A . 30 LEU HD13 1 1
4 2246 1 1 30 LEU HD21 H -17.922 -5.117 4.808 1.00 . A A . 30 LEU HD21 1 1
4 2247 1 1 30 LEU HD22 H -19.162 -4.903 3.572 1.00 . A A . 30 LEU HD22 1 1
4 2248 1 1 30 LEU HD23 H -19.484 -4.379 5.241 1.00 . A A . 30 LEU HD23 1 1
4 2249 1 1 30 LEU HG H -17.443 -3.186 3.316 1.00 . A A . 30 LEU HG 1 1
4 2250 1 1 30 LEU N N -18.985 -2.294 1.278 1.00 . A A . 30 LEU N 1 1
4 2251 1 1 30 LEU O O -22.082 -1.548 2.972 1.00 . A A . 30 LEU O 1 1
4 2252 1 1 31 LEU C C -22.923 -0.091 -0.546 1.00 . A A . 31 LEU C 1 1
4 2253 1 1 31 LEU CA C -22.264 0.253 0.792 1.00 . A A . 31 LEU CA 1 1
4 2254 1 1 31 LEU CB C -21.706 1.688 0.808 1.00 . A A . 31 LEU CB 1 1
4 2255 1 1 31 LEU CD1 C -22.414 4.014 1.482 1.00 . A A . 31 LEU CD1 1 1
4 2256 1 1 31 LEU CD2 C -22.957 3.242 -0.810 1.00 . A A . 31 LEU CD2 1 1
4 2257 1 1 31 LEU CG C -22.785 2.782 0.643 1.00 . A A . 31 LEU CG 1 1
4 2258 1 1 31 LEU H H -20.371 -0.670 0.487 1.00 . A A . 31 LEU H 1 1
4 2259 1 1 31 LEU HA H -23.030 0.180 1.564 1.00 . A A . 31 LEU HA 1 1
4 2260 1 1 31 LEU HB2 H -21.208 1.825 1.770 1.00 . A A . 31 LEU HB2 1 1
4 2261 1 1 31 LEU HB3 H -20.947 1.798 0.031 1.00 . A A . 31 LEU HB3 1 1
4 2262 1 1 31 LEU HD11 H -23.180 4.781 1.374 1.00 . A A . 31 LEU HD11 1 1
4 2263 1 1 31 LEU HD12 H -21.454 4.411 1.150 1.00 . A A . 31 LEU HD12 1 1
4 2264 1 1 31 LEU HD13 H -22.345 3.735 2.534 1.00 . A A . 31 LEU HD13 1 1
4 2265 1 1 31 LEU HD21 H -22.008 3.625 -1.194 1.00 . A A . 31 LEU HD21 1 1
4 2266 1 1 31 LEU HD22 H -23.713 4.023 -0.872 1.00 . A A . 31 LEU HD22 1 1
4 2267 1 1 31 LEU HD23 H -23.272 2.415 -1.443 1.00 . A A . 31 LEU HD23 1 1
4 2268 1 1 31 LEU HG H -23.741 2.410 1.014 1.00 . A A . 31 LEU HG 1 1
4 2269 1 1 31 LEU N N -21.170 -0.668 1.110 1.00 . A A . 31 LEU N 1 1
4 2270 1 1 31 LEU O O -24.130 0.093 -0.691 1.00 . A A . 31 LEU O 1 1
4 2271 1 1 32 GLY C C -22.182 -0.083 -3.905 1.00 . A A . 32 GLY C 1 1
4 2272 1 1 32 GLY CA C -22.625 -1.057 -2.811 1.00 . A A . 32 GLY CA 1 1
4 2273 1 1 32 GLY H H -21.179 -0.782 -1.300 1.00 . A A . 32 GLY H 1 1
4 2274 1 1 32 GLY HA2 H -22.219 -2.040 -3.043 1.00 . A A . 32 GLY HA2 1 1
4 2275 1 1 32 GLY HA3 H -23.712 -1.122 -2.826 1.00 . A A . 32 GLY HA3 1 1
4 2276 1 1 32 GLY N N -22.169 -0.667 -1.483 1.00 . A A . 32 GLY N 1 1
4 2277 1 1 32 GLY O O -22.464 -0.348 -5.073 1.00 . A A . 32 GLY O 1 1
4 2278 1 1 33 LEU C C -19.796 2.633 -3.718 1.00 . A A . 33 LEU C 1 1
4 2279 1 1 33 LEU CA C -21.027 2.086 -4.419 1.00 . A A . 33 LEU CA 1 1
4 2280 1 1 33 LEU CB C -22.035 3.236 -4.608 1.00 . A A . 33 LEU CB 1 1
4 2281 1 1 33 LEU CD1 C -24.256 4.089 -5.388 1.00 . A A . 33 LEU CD1 1 1
4 2282 1 1 33 LEU CD2 C -22.983 2.529 -6.863 1.00 . A A . 33 LEU CD2 1 1
4 2283 1 1 33 LEU CG C -23.301 2.889 -5.406 1.00 . A A . 33 LEU CG 1 1
4 2284 1 1 33 LEU H H -21.310 1.228 -2.581 1.00 . A A . 33 LEU H 1 1
4 2285 1 1 33 LEU HA H -20.725 1.669 -5.378 1.00 . A A . 33 LEU HA 1 1
4 2286 1 1 33 LEU HB2 H -22.318 3.595 -3.618 1.00 . A A . 33 LEU HB2 1 1
4 2287 1 1 33 LEU HB3 H -21.510 4.051 -5.107 1.00 . A A . 33 LEU HB3 1 1
4 2288 1 1 33 LEU HD11 H -25.170 3.840 -5.926 1.00 . A A . 33 LEU HD11 1 1
4 2289 1 1 33 LEU HD12 H -23.781 4.954 -5.849 1.00 . A A . 33 LEU HD12 1 1
4 2290 1 1 33 LEU HD13 H -24.515 4.328 -4.355 1.00 . A A . 33 LEU HD13 1 1
4 2291 1 1 33 LEU HD21 H -23.906 2.337 -7.408 1.00 . A A . 33 LEU HD21 1 1
4 2292 1 1 33 LEU HD22 H -22.381 1.621 -6.887 1.00 . A A . 33 LEU HD22 1 1
4 2293 1 1 33 LEU HD23 H -22.429 3.337 -7.340 1.00 . A A . 33 LEU HD23 1 1
4 2294 1 1 33 LEU HG H -23.814 2.051 -4.936 1.00 . A A . 33 LEU HG 1 1
4 2295 1 1 33 LEU N N -21.543 1.036 -3.549 1.00 . A A . 33 LEU N 1 1
4 2296 1 1 33 LEU O O -19.846 2.694 -2.468 1.00 . A A . 33 LEU O 1 1
5 2297 1 1 1 ILE C C 21.999 -5.803 -1.749 1.00 . A A . 1 ILE C 1 1
5 2298 1 1 1 ILE CA C 21.812 -7.302 -1.977 1.00 . A A . 1 ILE CA 1 1
5 2299 1 1 1 ILE CB C 21.022 -7.983 -0.826 1.00 . A A . 1 ILE CB 1 1
5 2300 1 1 1 ILE CD1 C 20.304 -10.292 0.102 1.00 . A A . 1 ILE CD1 1 1
5 2301 1 1 1 ILE CG1 C 20.938 -9.512 -1.057 1.00 . A A . 1 ILE CG1 1 1
5 2302 1 1 1 ILE CG2 C 19.603 -7.397 -0.679 1.00 . A A . 1 ILE CG2 1 1
5 2303 1 1 1 ILE H1 H 23.717 -7.507 -2.851 1.00 . A A . 1 ILE H1 1 1
5 2304 1 1 1 ILE HA H 21.285 -7.468 -2.916 1.00 . A A . 1 ILE HA 1 1
5 2305 1 1 1 ILE HB H 21.557 -7.804 0.109 1.00 . A A . 1 ILE HB 1 1
5 2306 1 1 1 ILE HD11 H 20.802 -10.042 1.039 1.00 . A A . 1 ILE HD11 1 1
5 2307 1 1 1 ILE HD12 H 19.240 -10.068 0.181 1.00 . A A . 1 ILE HD12 1 1
5 2308 1 1 1 ILE HD13 H 20.414 -11.361 -0.081 1.00 . A A . 1 ILE HD13 1 1
5 2309 1 1 1 ILE HG12 H 20.371 -9.714 -1.968 1.00 . A A . 1 ILE HG12 1 1
5 2310 1 1 1 ILE HG13 H 21.939 -9.920 -1.188 1.00 . A A . 1 ILE HG13 1 1
5 2311 1 1 1 ILE HG21 H 18.993 -7.629 -1.553 1.00 . A A . 1 ILE HG21 1 1
5 2312 1 1 1 ILE HG22 H 19.114 -7.815 0.204 1.00 . A A . 1 ILE HG22 1 1
5 2313 1 1 1 ILE HG23 H 19.638 -6.321 -0.525 1.00 . A A . 1 ILE HG23 1 1
5 2314 1 1 1 ILE N N 23.181 -7.851 -2.080 1.00 . A A . 1 ILE N 1 1
5 2315 1 1 1 ILE O O 22.858 -5.479 -0.936 1.00 . A A . 1 ILE O 1 1
5 2316 1 1 2 PRO C C 21.081 -3.033 -0.823 1.00 . A A . 2 PRO C 1 1
5 2317 1 1 2 PRO CA C 21.435 -3.462 -2.252 1.00 . A A . 2 PRO CA 1 1
5 2318 1 1 2 PRO CB C 20.549 -2.799 -3.313 1.00 . A A . 2 PRO CB 1 1
5 2319 1 1 2 PRO CD C 20.241 -5.179 -3.430 1.00 . A A . 2 PRO CD 1 1
5 2320 1 1 2 PRO CG C 19.494 -3.860 -3.631 1.00 . A A . 2 PRO CG 1 1
5 2321 1 1 2 PRO HA H 22.474 -3.185 -2.438 1.00 . A A . 2 PRO HA 1 1
5 2322 1 1 2 PRO HB2 H 20.097 -1.873 -2.956 1.00 . A A . 2 PRO HB2 1 1
5 2323 1 1 2 PRO HB3 H 21.146 -2.605 -4.206 1.00 . A A . 2 PRO HB3 1 1
5 2324 1 1 2 PRO HD2 H 19.550 -5.952 -3.097 1.00 . A A . 2 PRO HD2 1 1
5 2325 1 1 2 PRO HD3 H 20.713 -5.477 -4.368 1.00 . A A . 2 PRO HD3 1 1
5 2326 1 1 2 PRO HG2 H 18.675 -3.789 -2.914 1.00 . A A . 2 PRO HG2 1 1
5 2327 1 1 2 PRO HG3 H 19.117 -3.761 -4.650 1.00 . A A . 2 PRO HG3 1 1
5 2328 1 1 2 PRO N N 21.274 -4.903 -2.440 1.00 . A A . 2 PRO N 1 1
5 2329 1 1 2 PRO O O 21.828 -2.272 -0.222 1.00 . A A . 2 PRO O 1 1
5 2330 1 1 3 SER C C 19.381 -1.767 1.486 1.00 . A A . 3 SER C 1 1
5 2331 1 1 3 SER CA C 19.430 -3.246 1.053 1.00 . A A . 3 SER CA 1 1
5 2332 1 1 3 SER CB C 20.218 -4.114 2.048 1.00 . A A . 3 SER CB 1 1
5 2333 1 1 3 SER H H 19.392 -4.129 -0.860 1.00 . A A . 3 SER H 1 1
5 2334 1 1 3 SER HA H 18.400 -3.605 1.061 1.00 . A A . 3 SER HA 1 1
5 2335 1 1 3 SER HB2 H 20.518 -5.046 1.567 1.00 . A A . 3 SER HB2 1 1
5 2336 1 1 3 SER HB3 H 21.114 -3.586 2.379 1.00 . A A . 3 SER HB3 1 1
5 2337 1 1 3 SER HG H 19.323 -3.646 3.697 1.00 . A A . 3 SER HG 1 1
5 2338 1 1 3 SER N N 19.946 -3.510 -0.293 1.00 . A A . 3 SER N 1 1
5 2339 1 1 3 SER O O 19.139 -1.492 2.661 1.00 . A A . 3 SER O 1 1
5 2340 1 1 3 SER OG O 19.407 -4.440 3.154 1.00 . A A . 3 SER OG 1 1
5 2341 1 1 4 SER C C 18.261 1.020 1.579 1.00 . A A . 4 SER C 1 1
5 2342 1 1 4 SER CA C 19.537 0.612 0.824 1.00 . A A . 4 SER CA 1 1
5 2343 1 1 4 SER CB C 19.672 1.352 -0.514 1.00 . A A . 4 SER CB 1 1
5 2344 1 1 4 SER H H 19.743 -1.079 -0.390 1.00 . A A . 4 SER H 1 1
5 2345 1 1 4 SER HA H 20.419 0.816 1.432 1.00 . A A . 4 SER HA 1 1
5 2346 1 1 4 SER HB2 H 18.683 1.467 -0.957 1.00 . A A . 4 SER HB2 1 1
5 2347 1 1 4 SER HB3 H 20.093 2.344 -0.340 1.00 . A A . 4 SER HB3 1 1
5 2348 1 1 4 SER HG H 21.384 0.571 -1.086 1.00 . A A . 4 SER HG 1 1
5 2349 1 1 4 SER N N 19.539 -0.817 0.562 1.00 . A A . 4 SER N 1 1
5 2350 1 1 4 SER O O 17.173 0.589 1.178 1.00 . A A . 4 SER O 1 1
5 2351 1 1 4 SER OG O 20.483 0.634 -1.434 1.00 . A A . 4 SER OG 1 1
5 2352 1 1 5 PRO C C 16.064 2.908 2.511 1.00 . A A . 5 PRO C 1 1
5 2353 1 1 5 PRO CA C 17.176 2.315 3.374 1.00 . A A . 5 PRO CA 1 1
5 2354 1 1 5 PRO CB C 17.690 3.271 4.456 1.00 . A A . 5 PRO CB 1 1
5 2355 1 1 5 PRO CD C 19.547 2.492 3.155 1.00 . A A . 5 PRO CD 1 1
5 2356 1 1 5 PRO CG C 19.071 3.698 3.961 1.00 . A A . 5 PRO CG 1 1
5 2357 1 1 5 PRO HA H 16.771 1.433 3.870 1.00 . A A . 5 PRO HA 1 1
5 2358 1 1 5 PRO HB2 H 17.031 4.130 4.596 1.00 . A A . 5 PRO HB2 1 1
5 2359 1 1 5 PRO HB3 H 17.796 2.725 5.395 1.00 . A A . 5 PRO HB3 1 1
5 2360 1 1 5 PRO HD2 H 20.239 2.817 2.377 1.00 . A A . 5 PRO HD2 1 1
5 2361 1 1 5 PRO HD3 H 20.031 1.769 3.815 1.00 . A A . 5 PRO HD3 1 1
5 2362 1 1 5 PRO HG2 H 18.972 4.561 3.301 1.00 . A A . 5 PRO HG2 1 1
5 2363 1 1 5 PRO HG3 H 19.746 3.924 4.787 1.00 . A A . 5 PRO HG3 1 1
5 2364 1 1 5 PRO N N 18.340 1.900 2.597 1.00 . A A . 5 PRO N 1 1
5 2365 1 1 5 PRO O O 14.892 2.675 2.799 1.00 . A A . 5 PRO O 1 1
5 2366 1 1 6 VAL C C 14.578 3.061 -0.075 1.00 . A A . 6 VAL C 1 1
5 2367 1 1 6 VAL CA C 15.397 4.207 0.541 1.00 . A A . 6 VAL CA 1 1
5 2368 1 1 6 VAL CB C 16.077 5.103 -0.518 1.00 . A A . 6 VAL CB 1 1
5 2369 1 1 6 VAL CG1 C 15.041 5.820 -1.395 1.00 . A A . 6 VAL CG1 1 1
5 2370 1 1 6 VAL CG2 C 16.983 6.163 0.132 1.00 . A A . 6 VAL CG2 1 1
5 2371 1 1 6 VAL H H 17.372 3.793 1.238 1.00 . A A . 6 VAL H 1 1
5 2372 1 1 6 VAL HA H 14.716 4.812 1.150 1.00 . A A . 6 VAL HA 1 1
5 2373 1 1 6 VAL HB H 16.697 4.476 -1.161 1.00 . A A . 6 VAL HB 1 1
5 2374 1 1 6 VAL HG11 H 14.424 5.096 -1.927 1.00 . A A . 6 VAL HG11 1 1
5 2375 1 1 6 VAL HG12 H 14.399 6.454 -0.781 1.00 . A A . 6 VAL HG12 1 1
5 2376 1 1 6 VAL HG13 H 15.547 6.442 -2.135 1.00 . A A . 6 VAL HG13 1 1
5 2377 1 1 6 VAL HG21 H 17.819 5.699 0.655 1.00 . A A . 6 VAL HG21 1 1
5 2378 1 1 6 VAL HG22 H 17.399 6.816 -0.637 1.00 . A A . 6 VAL HG22 1 1
5 2379 1 1 6 VAL HG23 H 16.411 6.771 0.835 1.00 . A A . 6 VAL HG23 1 1
5 2380 1 1 6 VAL N N 16.397 3.624 1.432 1.00 . A A . 6 VAL N 1 1
5 2381 1 1 6 VAL O O 13.351 3.146 -0.124 1.00 . A A . 6 VAL O 1 1
5 2382 1 1 7 HIS C C 13.648 0.185 -0.035 1.00 . A A . 7 HIS C 1 1
5 2383 1 1 7 HIS CA C 14.517 0.844 -1.100 1.00 . A A . 7 HIS CA 1 1
5 2384 1 1 7 HIS CB C 15.470 -0.154 -1.774 1.00 . A A . 7 HIS CB 1 1
5 2385 1 1 7 HIS CD2 C 14.318 -0.556 -4.002 1.00 . A A . 7 HIS CD2 1 1
5 2386 1 1 7 HIS CE1 C 15.338 0.960 -5.223 1.00 . A A . 7 HIS CE1 1 1
5 2387 1 1 7 HIS CG C 15.331 -0.009 -3.261 1.00 . A A . 7 HIS CG 1 1
5 2388 1 1 7 HIS H H 16.230 1.920 -0.486 1.00 . A A . 7 HIS H 1 1
5 2389 1 1 7 HIS HA H 13.835 1.235 -1.855 1.00 . A A . 7 HIS HA 1 1
5 2390 1 1 7 HIS HB2 H 16.504 0.017 -1.471 1.00 . A A . 7 HIS HB2 1 1
5 2391 1 1 7 HIS HB3 H 15.196 -1.174 -1.498 1.00 . A A . 7 HIS HB3 1 1
5 2392 1 1 7 HIS HD1 H 16.757 1.510 -3.788 1.00 . A A . 7 HIS HD1 1 1
5 2393 1 1 7 HIS HD2 H 13.586 -1.267 -3.643 1.00 . A A . 7 HIS HD2 1 1
5 2394 1 1 7 HIS HE1 H 15.615 1.634 -6.020 1.00 . A A . 7 HIS HE1 1 1
5 2395 1 1 7 HIS N N 15.226 1.980 -0.534 1.00 . A A . 7 HIS N 1 1
5 2396 1 1 7 HIS ND1 N 15.967 0.930 -4.039 1.00 . A A . 7 HIS ND1 1 1
5 2397 1 1 7 HIS NE2 N 14.314 0.084 -5.245 1.00 . A A . 7 HIS NE2 1 1
5 2398 1 1 7 HIS O O 12.512 -0.172 -0.342 1.00 . A A . 7 HIS O 1 1
5 2399 1 1 8 LEU C C 12.094 0.304 2.473 1.00 . A A . 8 LEU C 1 1
5 2400 1 1 8 LEU CA C 13.349 -0.556 2.279 1.00 . A A . 8 LEU CA 1 1
5 2401 1 1 8 LEU CB C 14.158 -0.679 3.585 1.00 . A A . 8 LEU CB 1 1
5 2402 1 1 8 LEU CD1 C 16.140 -1.577 4.843 1.00 . A A . 8 LEU CD1 1 1
5 2403 1 1 8 LEU CD2 C 15.089 -3.013 3.086 1.00 . A A . 8 LEU CD2 1 1
5 2404 1 1 8 LEU CG C 15.415 -1.570 3.494 1.00 . A A . 8 LEU CG 1 1
5 2405 1 1 8 LEU H H 15.087 0.353 1.390 1.00 . A A . 8 LEU H 1 1
5 2406 1 1 8 LEU HA H 13.024 -1.549 1.969 1.00 . A A . 8 LEU HA 1 1
5 2407 1 1 8 LEU HB2 H 14.459 0.317 3.909 1.00 . A A . 8 LEU HB2 1 1
5 2408 1 1 8 LEU HB3 H 13.499 -1.087 4.353 1.00 . A A . 8 LEU HB3 1 1
5 2409 1 1 8 LEU HD11 H 17.067 -2.147 4.760 1.00 . A A . 8 LEU HD11 1 1
5 2410 1 1 8 LEU HD12 H 15.514 -2.027 5.614 1.00 . A A . 8 LEU HD12 1 1
5 2411 1 1 8 LEU HD13 H 16.396 -0.560 5.138 1.00 . A A . 8 LEU HD13 1 1
5 2412 1 1 8 LEU HD21 H 14.367 -3.449 3.778 1.00 . A A . 8 LEU HD21 1 1
5 2413 1 1 8 LEU HD22 H 16.001 -3.613 3.108 1.00 . A A . 8 LEU HD22 1 1
5 2414 1 1 8 LEU HD23 H 14.693 -3.042 2.072 1.00 . A A . 8 LEU HD23 1 1
5 2415 1 1 8 LEU HG H 16.093 -1.153 2.752 1.00 . A A . 8 LEU HG 1 1
5 2416 1 1 8 LEU N N 14.140 0.040 1.201 1.00 . A A . 8 LEU N 1 1
5 2417 1 1 8 LEU O O 10.985 -0.225 2.551 1.00 . A A . 8 LEU O 1 1
5 2418 1 1 9 LYS C C 10.164 2.375 1.495 1.00 . A A . 9 LYS C 1 1
5 2419 1 1 9 LYS CA C 11.161 2.593 2.630 1.00 . A A . 9 LYS CA 1 1
5 2420 1 1 9 LYS CB C 11.719 4.034 2.624 1.00 . A A . 9 LYS CB 1 1
5 2421 1 1 9 LYS CD C 11.226 5.225 4.813 1.00 . A A . 9 LYS CD 1 1
5 2422 1 1 9 LYS CE C 10.508 6.381 5.535 1.00 . A A . 9 LYS CE 1 1
5 2423 1 1 9 LYS CG C 10.832 5.074 3.334 1.00 . A A . 9 LYS CG 1 1
5 2424 1 1 9 LYS H H 13.202 1.990 2.415 1.00 . A A . 9 LYS H 1 1
5 2425 1 1 9 LYS HA H 10.653 2.373 3.569 1.00 . A A . 9 LYS HA 1 1
5 2426 1 1 9 LYS HB2 H 12.708 4.048 3.083 1.00 . A A . 9 LYS HB2 1 1
5 2427 1 1 9 LYS HB3 H 11.850 4.359 1.592 1.00 . A A . 9 LYS HB3 1 1
5 2428 1 1 9 LYS HD2 H 11.068 4.279 5.329 1.00 . A A . 9 LYS HD2 1 1
5 2429 1 1 9 LYS HD3 H 12.296 5.440 4.861 1.00 . A A . 9 LYS HD3 1 1
5 2430 1 1 9 LYS HE2 H 10.964 6.503 6.522 1.00 . A A . 9 LYS HE2 1 1
5 2431 1 1 9 LYS HE3 H 10.686 7.304 4.976 1.00 . A A . 9 LYS HE3 1 1
5 2432 1 1 9 LYS HG2 H 10.980 6.039 2.845 1.00 . A A . 9 LYS HG2 1 1
5 2433 1 1 9 LYS HG3 H 9.781 4.798 3.242 1.00 . A A . 9 LYS HG3 1 1
5 2434 1 1 9 LYS HZ1 H 8.863 5.357 6.262 1.00 . A A . 9 LYS HZ1 1 1
5 2435 1 1 9 LYS HZ2 H 8.592 6.093 4.807 1.00 . A A . 9 LYS HZ2 1 1
5 2436 1 1 9 LYS HZ3 H 8.649 6.978 6.185 1.00 . A A . 9 LYS HZ3 1 1
5 2437 1 1 9 LYS N N 12.252 1.634 2.482 1.00 . A A . 9 LYS N 1 1
5 2438 1 1 9 LYS NZ N 9.049 6.180 5.704 1.00 . A A . 9 LYS NZ 1 1
5 2439 1 1 9 LYS O O 8.980 2.207 1.766 1.00 . A A . 9 LYS O 1 1
5 2440 1 1 10 ARG C C 9.043 0.801 -0.882 1.00 . A A . 10 ARG C 1 1
5 2441 1 1 10 ARG CA C 9.783 2.136 -0.940 1.00 . A A . 10 ARG CA 1 1
5 2442 1 1 10 ARG CB C 10.679 2.284 -2.191 1.00 . A A . 10 ARG CB 1 1
5 2443 1 1 10 ARG CD C 10.086 0.554 -3.991 1.00 . A A . 10 ARG CD 1 1
5 2444 1 1 10 ARG CG C 9.972 2.020 -3.533 1.00 . A A . 10 ARG CG 1 1
5 2445 1 1 10 ARG CZ C 10.971 0.088 -6.321 1.00 . A A . 10 ARG CZ 1 1
5 2446 1 1 10 ARG H H 11.611 2.482 0.079 1.00 . A A . 10 ARG H 1 1
5 2447 1 1 10 ARG HA H 9.028 2.923 -0.965 1.00 . A A . 10 ARG HA 1 1
5 2448 1 1 10 ARG HB2 H 11.052 3.309 -2.208 1.00 . A A . 10 ARG HB2 1 1
5 2449 1 1 10 ARG HB3 H 11.544 1.626 -2.109 1.00 . A A . 10 ARG HB3 1 1
5 2450 1 1 10 ARG HD2 H 10.307 -0.087 -3.138 1.00 . A A . 10 ARG HD2 1 1
5 2451 1 1 10 ARG HD3 H 9.116 0.244 -4.371 1.00 . A A . 10 ARG HD3 1 1
5 2452 1 1 10 ARG HE H 12.095 0.408 -4.685 1.00 . A A . 10 ARG HE 1 1
5 2453 1 1 10 ARG HG2 H 8.919 2.291 -3.442 1.00 . A A . 10 ARG HG2 1 1
5 2454 1 1 10 ARG HG3 H 10.407 2.667 -4.297 1.00 . A A . 10 ARG HG3 1 1
5 2455 1 1 10 ARG HH11 H 8.933 0.232 -6.322 1.00 . A A . 10 ARG HH11 1 1
5 2456 1 1 10 ARG HH12 H 9.616 -0.154 -7.854 1.00 . A A . 10 ARG HH12 1 1
5 2457 1 1 10 ARG HH21 H 12.973 -0.127 -6.647 1.00 . A A . 10 ARG HH21 1 1
5 2458 1 1 10 ARG HH22 H 12.001 -0.348 -8.061 1.00 . A A . 10 ARG HH22 1 1
5 2459 1 1 10 ARG N N 10.618 2.339 0.239 1.00 . A A . 10 ARG N 1 1
5 2460 1 1 10 ARG NE N 11.136 0.354 -5.015 1.00 . A A . 10 ARG NE 1 1
5 2461 1 1 10 ARG NH1 N 9.758 0.047 -6.873 1.00 . A A . 10 ARG NH1 1 1
5 2462 1 1 10 ARG NH2 N 12.042 -0.140 -7.074 1.00 . A A . 10 ARG NH2 1 1
5 2463 1 1 10 ARG O O 7.907 0.728 -1.340 1.00 . A A . 10 ARG O 1 1
5 2464 1 1 11 LEU C C 7.963 -1.575 0.825 1.00 . A A . 11 LEU C 1 1
5 2465 1 1 11 LEU CA C 9.038 -1.577 -0.250 1.00 . A A . 11 LEU CA 1 1
5 2466 1 1 11 LEU CB C 10.103 -2.651 0.037 1.00 . A A . 11 LEU CB 1 1
5 2467 1 1 11 LEU CD1 C 12.235 -3.742 -0.740 1.00 . A A . 11 LEU CD1 1 1
5 2468 1 1 11 LEU CD2 C 10.224 -3.817 -2.227 1.00 . A A . 11 LEU CD2 1 1
5 2469 1 1 11 LEU CG C 10.982 -2.981 -1.187 1.00 . A A . 11 LEU CG 1 1
5 2470 1 1 11 LEU H H 10.585 -0.146 0.038 1.00 . A A . 11 LEU H 1 1
5 2471 1 1 11 LEU HA H 8.543 -1.801 -1.196 1.00 . A A . 11 LEU HA 1 1
5 2472 1 1 11 LEU HB2 H 10.733 -2.306 0.858 1.00 . A A . 11 LEU HB2 1 1
5 2473 1 1 11 LEU HB3 H 9.609 -3.568 0.364 1.00 . A A . 11 LEU HB3 1 1
5 2474 1 1 11 LEU HD11 H 11.957 -4.676 -0.248 1.00 . A A . 11 LEU HD11 1 1
5 2475 1 1 11 LEU HD12 H 12.813 -3.129 -0.048 1.00 . A A . 11 LEU HD12 1 1
5 2476 1 1 11 LEU HD13 H 12.860 -3.970 -1.604 1.00 . A A . 11 LEU HD13 1 1
5 2477 1 1 11 LEU HD21 H 9.876 -4.751 -1.784 1.00 . A A . 11 LEU HD21 1 1
5 2478 1 1 11 LEU HD22 H 10.881 -4.053 -3.065 1.00 . A A . 11 LEU HD22 1 1
5 2479 1 1 11 LEU HD23 H 9.367 -3.268 -2.614 1.00 . A A . 11 LEU HD23 1 1
5 2480 1 1 11 LEU HG H 11.303 -2.058 -1.667 1.00 . A A . 11 LEU HG 1 1
5 2481 1 1 11 LEU N N 9.653 -0.255 -0.341 1.00 . A A . 11 LEU N 1 1
5 2482 1 1 11 LEU O O 7.074 -2.422 0.815 1.00 . A A . 11 LEU O 1 1
5 2483 1 1 12 LYS C C 5.958 0.331 2.449 1.00 . A A . 12 LYS C 1 1
5 2484 1 1 12 LYS CA C 7.077 -0.612 2.887 1.00 . A A . 12 LYS CA 1 1
5 2485 1 1 12 LYS CB C 7.750 -0.247 4.214 1.00 . A A . 12 LYS CB 1 1
5 2486 1 1 12 LYS CD C 9.049 -2.499 4.456 1.00 . A A . 12 LYS CD 1 1
5 2487 1 1 12 LYS CE C 8.511 -3.924 4.213 1.00 . A A . 12 LYS CE 1 1
5 2488 1 1 12 LYS CG C 8.039 -1.501 5.068 1.00 . A A . 12 LYS CG 1 1
5 2489 1 1 12 LYS H H 8.841 -0.036 1.809 1.00 . A A . 12 LYS H 1 1
5 2490 1 1 12 LYS HA H 6.563 -1.560 3.014 1.00 . A A . 12 LYS HA 1 1
5 2491 1 1 12 LYS HB2 H 8.673 0.310 4.041 1.00 . A A . 12 LYS HB2 1 1
5 2492 1 1 12 LYS HB3 H 7.080 0.405 4.765 1.00 . A A . 12 LYS HB3 1 1
5 2493 1 1 12 LYS HD2 H 9.470 -2.110 3.531 1.00 . A A . 12 LYS HD2 1 1
5 2494 1 1 12 LYS HD3 H 9.886 -2.586 5.151 1.00 . A A . 12 LYS HD3 1 1
5 2495 1 1 12 LYS HE2 H 9.338 -4.537 3.847 1.00 . A A . 12 LYS HE2 1 1
5 2496 1 1 12 LYS HE3 H 8.189 -4.344 5.170 1.00 . A A . 12 LYS HE3 1 1
5 2497 1 1 12 LYS HG2 H 8.437 -1.163 6.025 1.00 . A A . 12 LYS HG2 1 1
5 2498 1 1 12 LYS HG3 H 7.098 -2.010 5.279 1.00 . A A . 12 LYS HG3 1 1
5 2499 1 1 12 LYS HZ1 H 6.559 -3.576 3.629 1.00 . A A . 12 LYS HZ1 1 1
5 2500 1 1 12 LYS HZ2 H 7.170 -4.967 3.035 1.00 . A A . 12 LYS HZ2 1 1
5 2501 1 1 12 LYS HZ3 H 7.600 -3.532 2.365 1.00 . A A . 12 LYS HZ3 1 1
5 2502 1 1 12 LYS N N 8.080 -0.715 1.834 1.00 . A A . 12 LYS N 1 1
5 2503 1 1 12 LYS NZ N 7.390 -4.001 3.243 1.00 . A A . 12 LYS NZ 1 1
5 2504 1 1 12 LYS O O 4.799 0.037 2.706 1.00 . A A . 12 LYS O 1 1
5 2505 1 1 13 LEU C C 4.427 1.764 0.286 1.00 . A A . 13 LEU C 1 1
5 2506 1 1 13 LEU CA C 5.380 2.430 1.259 1.00 . A A . 13 LEU CA 1 1
5 2507 1 1 13 LEU CB C 6.164 3.589 0.612 1.00 . A A . 13 LEU CB 1 1
5 2508 1 1 13 LEU CD1 C 4.705 4.503 -1.319 1.00 . A A . 13 LEU CD1 1 1
5 2509 1 1 13 LEU CD2 C 4.285 5.283 1.041 1.00 . A A . 13 LEU CD2 1 1
5 2510 1 1 13 LEU CG C 5.339 4.772 0.052 1.00 . A A . 13 LEU CG 1 1
5 2511 1 1 13 LEU H H 7.283 1.567 1.602 1.00 . A A . 13 LEU H 1 1
5 2512 1 1 13 LEU HA H 4.798 2.816 2.097 1.00 . A A . 13 LEU HA 1 1
5 2513 1 1 13 LEU HB2 H 6.833 3.995 1.372 1.00 . A A . 13 LEU HB2 1 1
5 2514 1 1 13 LEU HB3 H 6.789 3.194 -0.190 1.00 . A A . 13 LEU HB3 1 1
5 2515 1 1 13 LEU HD11 H 4.357 5.445 -1.746 1.00 . A A . 13 LEU HD11 1 1
5 2516 1 1 13 LEU HD12 H 3.843 3.842 -1.238 1.00 . A A . 13 LEU HD12 1 1
5 2517 1 1 13 LEU HD13 H 5.437 4.068 -2.000 1.00 . A A . 13 LEU HD13 1 1
5 2518 1 1 13 LEU HD21 H 3.482 4.555 1.162 1.00 . A A . 13 LEU HD21 1 1
5 2519 1 1 13 LEU HD22 H 3.848 6.209 0.662 1.00 . A A . 13 LEU HD22 1 1
5 2520 1 1 13 LEU HD23 H 4.741 5.487 2.009 1.00 . A A . 13 LEU HD23 1 1
5 2521 1 1 13 LEU HG H 6.052 5.584 -0.100 1.00 . A A . 13 LEU HG 1 1
5 2522 1 1 13 LEU N N 6.302 1.422 1.766 1.00 . A A . 13 LEU N 1 1
5 2523 1 1 13 LEU O O 3.226 1.941 0.421 1.00 . A A . 13 LEU O 1 1
5 2524 1 1 14 LEU C C 3.064 -0.584 -0.938 1.00 . A A . 14 LEU C 1 1
5 2525 1 1 14 LEU CA C 4.135 0.259 -1.631 1.00 . A A . 14 LEU CA 1 1
5 2526 1 1 14 LEU CB C 5.056 -0.578 -2.535 1.00 . A A . 14 LEU CB 1 1
5 2527 1 1 14 LEU CD1 C 5.294 -1.422 -4.884 1.00 . A A . 14 LEU CD1 1 1
5 2528 1 1 14 LEU CD2 C 3.855 -2.709 -3.320 1.00 . A A . 14 LEU CD2 1 1
5 2529 1 1 14 LEU CG C 4.329 -1.297 -3.695 1.00 . A A . 14 LEU CG 1 1
5 2530 1 1 14 LEU H H 5.956 0.861 -0.712 1.00 . A A . 14 LEU H 1 1
5 2531 1 1 14 LEU HA H 3.624 1.002 -2.247 1.00 . A A . 14 LEU HA 1 1
5 2532 1 1 14 LEU HB2 H 5.786 0.113 -2.960 1.00 . A A . 14 LEU HB2 1 1
5 2533 1 1 14 LEU HB3 H 5.602 -1.308 -1.935 1.00 . A A . 14 LEU HB3 1 1
5 2534 1 1 14 LEU HD11 H 6.174 -2.000 -4.600 1.00 . A A . 14 LEU HD11 1 1
5 2535 1 1 14 LEU HD12 H 5.594 -0.429 -5.220 1.00 . A A . 14 LEU HD12 1 1
5 2536 1 1 14 LEU HD13 H 4.789 -1.921 -5.713 1.00 . A A . 14 LEU HD13 1 1
5 2537 1 1 14 LEU HD21 H 4.686 -3.316 -2.961 1.00 . A A . 14 LEU HD21 1 1
5 2538 1 1 14 LEU HD22 H 3.414 -3.192 -4.194 1.00 . A A . 14 LEU HD22 1 1
5 2539 1 1 14 LEU HD23 H 3.080 -2.667 -2.557 1.00 . A A . 14 LEU HD23 1 1
5 2540 1 1 14 LEU HG H 3.475 -0.701 -4.017 1.00 . A A . 14 LEU HG 1 1
5 2541 1 1 14 LEU N N 4.950 0.963 -0.649 1.00 . A A . 14 LEU N 1 1
5 2542 1 1 14 LEU O O 1.934 -0.625 -1.412 1.00 . A A . 14 LEU O 1 1
5 2543 1 1 15 LEU C C 1.404 -1.201 1.585 1.00 . A A . 15 LEU C 1 1
5 2544 1 1 15 LEU CA C 2.424 -2.082 0.873 1.00 . A A . 15 LEU CA 1 1
5 2545 1 1 15 LEU CB C 3.058 -3.056 1.878 1.00 . A A . 15 LEU CB 1 1
5 2546 1 1 15 LEU CD1 C 4.326 -5.151 2.374 1.00 . A A . 15 LEU CD1 1 1
5 2547 1 1 15 LEU CD2 C 3.178 -4.981 0.168 1.00 . A A . 15 LEU CD2 1 1
5 2548 1 1 15 LEU CG C 3.903 -4.184 1.259 1.00 . A A . 15 LEU CG 1 1
5 2549 1 1 15 LEU H H 4.359 -1.170 0.509 1.00 . A A . 15 LEU H 1 1
5 2550 1 1 15 LEU HA H 1.865 -2.660 0.136 1.00 . A A . 15 LEU HA 1 1
5 2551 1 1 15 LEU HB2 H 3.667 -2.490 2.584 1.00 . A A . 15 LEU HB2 1 1
5 2552 1 1 15 LEU HB3 H 2.243 -3.516 2.441 1.00 . A A . 15 LEU HB3 1 1
5 2553 1 1 15 LEU HD11 H 3.452 -5.708 2.722 1.00 . A A . 15 LEU HD11 1 1
5 2554 1 1 15 LEU HD12 H 4.731 -4.606 3.222 1.00 . A A . 15 LEU HD12 1 1
5 2555 1 1 15 LEU HD13 H 5.054 -5.867 1.989 1.00 . A A . 15 LEU HD13 1 1
5 2556 1 1 15 LEU HD21 H 2.221 -5.351 0.540 1.00 . A A . 15 LEU HD21 1 1
5 2557 1 1 15 LEU HD22 H 3.786 -5.829 -0.149 1.00 . A A . 15 LEU HD22 1 1
5 2558 1 1 15 LEU HD23 H 2.999 -4.355 -0.706 1.00 . A A . 15 LEU HD23 1 1
5 2559 1 1 15 LEU HG H 4.802 -3.748 0.826 1.00 . A A . 15 LEU HG 1 1
5 2560 1 1 15 LEU N N 3.411 -1.261 0.166 1.00 . A A . 15 LEU N 1 1
5 2561 1 1 15 LEU O O 0.219 -1.508 1.541 1.00 . A A . 15 LEU O 1 1
5 2562 1 1 16 LEU C C -0.042 1.410 1.963 1.00 . A A . 16 LEU C 1 1
5 2563 1 1 16 LEU CA C 0.948 0.787 2.948 1.00 . A A . 16 LEU CA 1 1
5 2564 1 1 16 LEU CB C 1.743 1.883 3.679 1.00 . A A . 16 LEU CB 1 1
5 2565 1 1 16 LEU CD1 C 3.539 2.420 5.355 1.00 . A A . 16 LEU CD1 1 1
5 2566 1 1 16 LEU CD2 C 1.565 1.068 6.089 1.00 . A A . 16 LEU CD2 1 1
5 2567 1 1 16 LEU CG C 2.506 1.374 4.917 1.00 . A A . 16 LEU CG 1 1
5 2568 1 1 16 LEU H H 2.843 0.066 2.239 1.00 . A A . 16 LEU H 1 1
5 2569 1 1 16 LEU HA H 0.365 0.216 3.671 1.00 . A A . 16 LEU HA 1 1
5 2570 1 1 16 LEU HB2 H 2.443 2.330 2.973 1.00 . A A . 16 LEU HB2 1 1
5 2571 1 1 16 LEU HB3 H 1.050 2.666 3.993 1.00 . A A . 16 LEU HB3 1 1
5 2572 1 1 16 LEU HD11 H 4.246 2.598 4.546 1.00 . A A . 16 LEU HD11 1 1
5 2573 1 1 16 LEU HD12 H 4.082 2.056 6.228 1.00 . A A . 16 LEU HD12 1 1
5 2574 1 1 16 LEU HD13 H 3.036 3.354 5.610 1.00 . A A . 16 LEU HD13 1 1
5 2575 1 1 16 LEU HD21 H 0.871 0.271 5.821 1.00 . A A . 16 LEU HD21 1 1
5 2576 1 1 16 LEU HD22 H 0.991 1.956 6.358 1.00 . A A . 16 LEU HD22 1 1
5 2577 1 1 16 LEU HD23 H 2.138 0.739 6.956 1.00 . A A . 16 LEU HD23 1 1
5 2578 1 1 16 LEU HG H 3.044 0.461 4.664 1.00 . A A . 16 LEU HG 1 1
5 2579 1 1 16 LEU N N 1.849 -0.126 2.243 1.00 . A A . 16 LEU N 1 1
5 2580 1 1 16 LEU O O -1.222 1.519 2.271 1.00 . A A . 16 LEU O 1 1
5 2581 1 1 17 LEU C C -1.397 1.391 -0.784 1.00 . A A . 17 LEU C 1 1
5 2582 1 1 17 LEU CA C -0.378 2.401 -0.270 1.00 . A A . 17 LEU CA 1 1
5 2583 1 1 17 LEU CB C 0.553 2.945 -1.368 1.00 . A A . 17 LEU CB 1 1
5 2584 1 1 17 LEU CD1 C 0.603 4.766 -3.107 1.00 . A A . 17 LEU CD1 1 1
5 2585 1 1 17 LEU CD2 C -0.345 2.554 -3.720 1.00 . A A . 17 LEU CD2 1 1
5 2586 1 1 17 LEU CG C -0.187 3.564 -2.574 1.00 . A A . 17 LEU CG 1 1
5 2587 1 1 17 LEU H H 1.410 1.695 0.585 1.00 . A A . 17 LEU H 1 1
5 2588 1 1 17 LEU HA H -0.927 3.220 0.185 1.00 . A A . 17 LEU HA 1 1
5 2589 1 1 17 LEU HB2 H 1.177 3.709 -0.901 1.00 . A A . 17 LEU HB2 1 1
5 2590 1 1 17 LEU HB3 H 1.215 2.150 -1.714 1.00 . A A . 17 LEU HB3 1 1
5 2591 1 1 17 LEU HD11 H 1.602 4.460 -3.418 1.00 . A A . 17 LEU HD11 1 1
5 2592 1 1 17 LEU HD12 H 0.681 5.529 -2.331 1.00 . A A . 17 LEU HD12 1 1
5 2593 1 1 17 LEU HD13 H 0.078 5.204 -3.958 1.00 . A A . 17 LEU HD13 1 1
5 2594 1 1 17 LEU HD21 H -0.955 1.710 -3.403 1.00 . A A . 17 LEU HD21 1 1
5 2595 1 1 17 LEU HD22 H 0.627 2.187 -4.047 1.00 . A A . 17 LEU HD22 1 1
5 2596 1 1 17 LEU HD23 H -0.847 3.030 -4.563 1.00 . A A . 17 LEU HD23 1 1
5 2597 1 1 17 LEU HG H -1.170 3.919 -2.263 1.00 . A A . 17 LEU HG 1 1
5 2598 1 1 17 LEU N N 0.428 1.805 0.779 1.00 . A A . 17 LEU N 1 1
5 2599 1 1 17 LEU O O -2.561 1.742 -0.947 1.00 . A A . 17 LEU O 1 1
5 2600 1 1 18 LEU C C -2.947 -1.124 -0.453 1.00 . A A . 18 LEU C 1 1
5 2601 1 1 18 LEU CA C -1.856 -0.905 -1.505 1.00 . A A . 18 LEU CA 1 1
5 2602 1 1 18 LEU CB C -1.012 -2.163 -1.774 1.00 . A A . 18 LEU CB 1 1
5 2603 1 1 18 LEU CD1 C -2.746 -3.301 -3.265 1.00 . A A . 18 LEU CD1 1 1
5 2604 1 1 18 LEU CD2 C -0.913 -4.627 -2.195 1.00 . A A . 18 LEU CD2 1 1
5 2605 1 1 18 LEU CG C -1.848 -3.424 -2.028 1.00 . A A . 18 LEU CG 1 1
5 2606 1 1 18 LEU H H -0.016 -0.129 -0.900 1.00 . A A . 18 LEU H 1 1
5 2607 1 1 18 LEU HA H -2.323 -0.578 -2.432 1.00 . A A . 18 LEU HA 1 1
5 2608 1 1 18 LEU HB2 H -0.364 -1.976 -2.631 1.00 . A A . 18 LEU HB2 1 1
5 2609 1 1 18 LEU HB3 H -0.381 -2.350 -0.905 1.00 . A A . 18 LEU HB3 1 1
5 2610 1 1 18 LEU HD11 H -2.151 -3.076 -4.150 1.00 . A A . 18 LEU HD11 1 1
5 2611 1 1 18 LEU HD12 H -3.486 -2.513 -3.120 1.00 . A A . 18 LEU HD12 1 1
5 2612 1 1 18 LEU HD13 H -3.287 -4.235 -3.424 1.00 . A A . 18 LEU HD13 1 1
5 2613 1 1 18 LEU HD21 H -1.504 -5.535 -2.330 1.00 . A A . 18 LEU HD21 1 1
5 2614 1 1 18 LEU HD22 H -0.299 -4.746 -1.302 1.00 . A A . 18 LEU HD22 1 1
5 2615 1 1 18 LEU HD23 H -0.268 -4.488 -3.064 1.00 . A A . 18 LEU HD23 1 1
5 2616 1 1 18 LEU HG H -2.462 -3.595 -1.148 1.00 . A A . 18 LEU HG 1 1
5 2617 1 1 18 LEU N N -0.976 0.147 -1.036 1.00 . A A . 18 LEU N 1 1
5 2618 1 1 18 LEU O O -4.121 -1.211 -0.799 1.00 . A A . 18 LEU O 1 1
5 2619 1 1 19 LEU C C -4.466 -0.205 2.013 1.00 . A A . 19 LEU C 1 1
5 2620 1 1 19 LEU CA C -3.487 -1.376 1.934 1.00 . A A . 19 LEU CA 1 1
5 2621 1 1 19 LEU CB C -2.725 -1.582 3.239 1.00 . A A . 19 LEU CB 1 1
5 2622 1 1 19 LEU CD1 C -4.533 -2.947 4.425 1.00 . A A . 19 LEU CD1 1 1
5 2623 1 1 19 LEU CD2 C -2.712 -1.837 5.729 1.00 . A A . 19 LEU CD2 1 1
5 2624 1 1 19 LEU CG C -3.613 -1.721 4.493 1.00 . A A . 19 LEU CG 1 1
5 2625 1 1 19 LEU H H -1.573 -1.113 1.040 1.00 . A A . 19 LEU H 1 1
5 2626 1 1 19 LEU HA H -4.039 -2.282 1.768 1.00 . A A . 19 LEU HA 1 1
5 2627 1 1 19 LEU HB2 H -2.085 -2.461 3.145 1.00 . A A . 19 LEU HB2 1 1
5 2628 1 1 19 LEU HB3 H -2.101 -0.714 3.350 1.00 . A A . 19 LEU HB3 1 1
5 2629 1 1 19 LEU HD11 H -5.089 -3.045 5.358 1.00 . A A . 19 LEU HD11 1 1
5 2630 1 1 19 LEU HD12 H -3.952 -3.853 4.254 1.00 . A A . 19 LEU HD12 1 1
5 2631 1 1 19 LEU HD13 H -5.259 -2.825 3.620 1.00 . A A . 19 LEU HD13 1 1
5 2632 1 1 19 LEU HD21 H -2.087 -2.728 5.661 1.00 . A A . 19 LEU HD21 1 1
5 2633 1 1 19 LEU HD22 H -3.327 -1.896 6.627 1.00 . A A . 19 LEU HD22 1 1
5 2634 1 1 19 LEU HD23 H -2.077 -0.954 5.804 1.00 . A A . 19 LEU HD23 1 1
5 2635 1 1 19 LEU HG H -4.224 -0.827 4.614 1.00 . A A . 19 LEU HG 1 1
5 2636 1 1 19 LEU N N -2.561 -1.191 0.826 1.00 . A A . 19 LEU N 1 1
5 2637 1 1 19 LEU O O -5.642 -0.437 2.275 1.00 . A A . 19 LEU O 1 1
5 2638 1 1 20 LEU C C -5.943 2.080 0.738 1.00 . A A . 20 LEU C 1 1
5 2639 1 1 20 LEU CA C -4.880 2.206 1.825 1.00 . A A . 20 LEU CA 1 1
5 2640 1 1 20 LEU CB C -4.043 3.491 1.692 1.00 . A A . 20 LEU CB 1 1
5 2641 1 1 20 LEU CD1 C -4.000 5.903 2.403 1.00 . A A . 20 LEU CD1 1 1
5 2642 1 1 20 LEU CD2 C -5.420 5.288 0.465 1.00 . A A . 20 LEU CD2 1 1
5 2643 1 1 20 LEU CG C -4.875 4.789 1.813 1.00 . A A . 20 LEU CG 1 1
5 2644 1 1 20 LEU H H -3.028 1.179 1.575 1.00 . A A . 20 LEU H 1 1
5 2645 1 1 20 LEU HA H -5.387 2.222 2.791 1.00 . A A . 20 LEU HA 1 1
5 2646 1 1 20 LEU HB2 H -3.304 3.470 2.495 1.00 . A A . 20 LEU HB2 1 1
5 2647 1 1 20 LEU HB3 H -3.502 3.493 0.747 1.00 . A A . 20 LEU HB3 1 1
5 2648 1 1 20 LEU HD11 H -3.647 5.611 3.393 1.00 . A A . 20 LEU HD11 1 1
5 2649 1 1 20 LEU HD12 H -4.584 6.818 2.507 1.00 . A A . 20 LEU HD12 1 1
5 2650 1 1 20 LEU HD13 H -3.143 6.094 1.756 1.00 . A A . 20 LEU HD13 1 1
5 2651 1 1 20 LEU HD21 H -6.139 4.584 0.051 1.00 . A A . 20 LEU HD21 1 1
5 2652 1 1 20 LEU HD22 H -4.606 5.427 -0.247 1.00 . A A . 20 LEU HD22 1 1
5 2653 1 1 20 LEU HD23 H -5.939 6.237 0.605 1.00 . A A . 20 LEU HD23 1 1
5 2654 1 1 20 LEU HG H -5.709 4.624 2.497 1.00 . A A . 20 LEU HG 1 1
5 2655 1 1 20 LEU N N -4.012 1.033 1.785 1.00 . A A . 20 LEU N 1 1
5 2656 1 1 20 LEU O O -7.120 2.284 1.018 1.00 . A A . 20 LEU O 1 1
5 2657 1 1 21 ILE C C -7.459 0.466 -1.282 1.00 . A A . 21 ILE C 1 1
5 2658 1 1 21 ILE CA C -6.462 1.584 -1.615 1.00 . A A . 21 ILE CA 1 1
5 2659 1 1 21 ILE CB C -5.665 1.353 -2.922 1.00 . A A . 21 ILE CB 1 1
5 2660 1 1 21 ILE CD1 C -3.901 2.478 -4.440 1.00 . A A . 21 ILE CD1 1 1
5 2661 1 1 21 ILE CG1 C -4.902 2.649 -3.292 1.00 . A A . 21 ILE CG1 1 1
5 2662 1 1 21 ILE CG2 C -6.583 0.932 -4.087 1.00 . A A . 21 ILE CG2 1 1
5 2663 1 1 21 ILE H H -4.550 1.590 -0.649 1.00 . A A . 21 ILE H 1 1
5 2664 1 1 21 ILE HA H -7.035 2.506 -1.719 1.00 . A A . 21 ILE HA 1 1
5 2665 1 1 21 ILE HB H -4.943 0.552 -2.754 1.00 . A A . 21 ILE HB 1 1
5 2666 1 1 21 ILE HD11 H -3.240 1.637 -4.233 1.00 . A A . 21 ILE HD11 1 1
5 2667 1 1 21 ILE HD12 H -4.422 2.311 -5.382 1.00 . A A . 21 ILE HD12 1 1
5 2668 1 1 21 ILE HD13 H -3.307 3.387 -4.534 1.00 . A A . 21 ILE HD13 1 1
5 2669 1 1 21 ILE HG12 H -5.616 3.430 -3.558 1.00 . A A . 21 ILE HG12 1 1
5 2670 1 1 21 ILE HG13 H -4.339 3.001 -2.428 1.00 . A A . 21 ILE HG13 1 1
5 2671 1 1 21 ILE HG21 H -7.081 -0.008 -3.851 1.00 . A A . 21 ILE HG21 1 1
5 2672 1 1 21 ILE HG22 H -7.337 1.699 -4.268 1.00 . A A . 21 ILE HG22 1 1
5 2673 1 1 21 ILE HG23 H -6.005 0.770 -4.995 1.00 . A A . 21 ILE HG23 1 1
5 2674 1 1 21 ILE N N -5.541 1.745 -0.491 1.00 . A A . 21 ILE N 1 1
5 2675 1 1 21 ILE O O -8.659 0.641 -1.493 1.00 . A A . 21 ILE O 1 1
5 2676 1 1 22 LEU C C -8.867 -1.351 0.638 1.00 . A A . 22 LEU C 1 1
5 2677 1 1 22 LEU CA C -7.816 -1.801 -0.373 1.00 . A A . 22 LEU CA 1 1
5 2678 1 1 22 LEU CB C -6.924 -2.931 0.173 1.00 . A A . 22 LEU CB 1 1
5 2679 1 1 22 LEU CD1 C -6.635 -5.411 0.370 1.00 . A A . 22 LEU CD1 1 1
5 2680 1 1 22 LEU CD2 C -8.360 -4.336 1.790 1.00 . A A . 22 LEU CD2 1 1
5 2681 1 1 22 LEU CG C -7.657 -4.267 0.425 1.00 . A A . 22 LEU CG 1 1
5 2682 1 1 22 LEU H H -5.979 -0.739 -0.604 1.00 . A A . 22 LEU H 1 1
5 2683 1 1 22 LEU HA H -8.332 -2.157 -1.266 1.00 . A A . 22 LEU HA 1 1
5 2684 1 1 22 LEU HB2 H -6.144 -3.096 -0.569 1.00 . A A . 22 LEU HB2 1 1
5 2685 1 1 22 LEU HB3 H -6.434 -2.610 1.091 1.00 . A A . 22 LEU HB3 1 1
5 2686 1 1 22 LEU HD11 H -5.875 -5.275 1.140 1.00 . A A . 22 LEU HD11 1 1
5 2687 1 1 22 LEU HD12 H -6.156 -5.432 -0.609 1.00 . A A . 22 LEU HD12 1 1
5 2688 1 1 22 LEU HD13 H -7.138 -6.367 0.523 1.00 . A A . 22 LEU HD13 1 1
5 2689 1 1 22 LEU HD21 H -7.666 -4.082 2.591 1.00 . A A . 22 LEU HD21 1 1
5 2690 1 1 22 LEU HD22 H -8.749 -5.340 1.958 1.00 . A A . 22 LEU HD22 1 1
5 2691 1 1 22 LEU HD23 H -9.209 -3.655 1.822 1.00 . A A . 22 LEU HD23 1 1
5 2692 1 1 22 LEU HG H -8.390 -4.433 -0.365 1.00 . A A . 22 LEU HG 1 1
5 2693 1 1 22 LEU N N -6.981 -0.664 -0.748 1.00 . A A . 22 LEU N 1 1
5 2694 1 1 22 LEU O O -10.051 -1.609 0.445 1.00 . A A . 22 LEU O 1 1
5 2695 1 1 23 LEU C C -10.347 0.786 2.199 1.00 . A A . 23 LEU C 1 1
5 2696 1 1 23 LEU CA C -9.292 -0.162 2.763 1.00 . A A . 23 LEU CA 1 1
5 2697 1 1 23 LEU CB C -8.410 0.500 3.836 1.00 . A A . 23 LEU CB 1 1
5 2698 1 1 23 LEU CD1 C -8.329 0.862 6.325 1.00 . A A . 23 LEU CD1 1 1
5 2699 1 1 23 LEU CD2 C -9.653 2.450 4.952 1.00 . A A . 23 LEU CD2 1 1
5 2700 1 1 23 LEU CG C -9.200 0.986 5.067 1.00 . A A . 23 LEU CG 1 1
5 2701 1 1 23 LEU H H -7.440 -0.504 1.788 1.00 . A A . 23 LEU H 1 1
5 2702 1 1 23 LEU HA H -9.814 -1.007 3.210 1.00 . A A . 23 LEU HA 1 1
5 2703 1 1 23 LEU HB2 H -7.685 -0.250 4.156 1.00 . A A . 23 LEU HB2 1 1
5 2704 1 1 23 LEU HB3 H -7.853 1.332 3.403 1.00 . A A . 23 LEU HB3 1 1
5 2705 1 1 23 LEU HD11 H -7.431 1.471 6.223 1.00 . A A . 23 LEU HD11 1 1
5 2706 1 1 23 LEU HD12 H -8.042 -0.180 6.473 1.00 . A A . 23 LEU HD12 1 1
5 2707 1 1 23 LEU HD13 H -8.892 1.188 7.199 1.00 . A A . 23 LEU HD13 1 1
5 2708 1 1 23 LEU HD21 H -10.167 2.751 5.865 1.00 . A A . 23 LEU HD21 1 1
5 2709 1 1 23 LEU HD22 H -10.352 2.573 4.127 1.00 . A A . 23 LEU HD22 1 1
5 2710 1 1 23 LEU HD23 H -8.795 3.103 4.789 1.00 . A A . 23 LEU HD23 1 1
5 2711 1 1 23 LEU HG H -10.070 0.344 5.197 1.00 . A A . 23 LEU HG 1 1
5 2712 1 1 23 LEU N N -8.436 -0.673 1.703 1.00 . A A . 23 LEU N 1 1
5 2713 1 1 23 LEU O O -11.502 0.722 2.611 1.00 . A A . 23 LEU O 1 1
5 2714 1 1 24 LEU C C -11.947 1.851 -0.139 1.00 . A A . 24 LEU C 1 1
5 2715 1 1 24 LEU CA C -10.876 2.607 0.644 1.00 . A A . 24 LEU CA 1 1
5 2716 1 1 24 LEU CB C -10.102 3.585 -0.264 1.00 . A A . 24 LEU CB 1 1
5 2717 1 1 24 LEU CD1 C -11.326 5.732 0.368 1.00 . A A . 24 LEU CD1 1 1
5 2718 1 1 24 LEU CD2 C -9.266 5.068 1.649 1.00 . A A . 24 LEU CD2 1 1
5 2719 1 1 24 LEU CG C -9.971 5.018 0.287 1.00 . A A . 24 LEU CG 1 1
5 2720 1 1 24 LEU H H -8.995 1.663 0.971 1.00 . A A . 24 LEU H 1 1
5 2721 1 1 24 LEU HA H -11.386 3.156 1.435 1.00 . A A . 24 LEU HA 1 1
5 2722 1 1 24 LEU HB2 H -9.105 3.195 -0.467 1.00 . A A . 24 LEU HB2 1 1
5 2723 1 1 24 LEU HB3 H -10.603 3.639 -1.229 1.00 . A A . 24 LEU HB3 1 1
5 2724 1 1 24 LEU HD11 H -11.817 5.702 -0.605 1.00 . A A . 24 LEU HD11 1 1
5 2725 1 1 24 LEU HD12 H -11.179 6.773 0.653 1.00 . A A . 24 LEU HD12 1 1
5 2726 1 1 24 LEU HD13 H -11.977 5.254 1.101 1.00 . A A . 24 LEU HD13 1 1
5 2727 1 1 24 LEU HD21 H -8.303 4.563 1.581 1.00 . A A . 24 LEU HD21 1 1
5 2728 1 1 24 LEU HD22 H -9.867 4.576 2.413 1.00 . A A . 24 LEU HD22 1 1
5 2729 1 1 24 LEU HD23 H -9.099 6.104 1.940 1.00 . A A . 24 LEU HD23 1 1
5 2730 1 1 24 LEU HG H -9.354 5.576 -0.418 1.00 . A A . 24 LEU HG 1 1
5 2731 1 1 24 LEU N N -9.964 1.660 1.267 1.00 . A A . 24 LEU N 1 1
5 2732 1 1 24 LEU O O -13.129 2.160 -0.002 1.00 . A A . 24 LEU O 1 1
5 2733 1 1 25 ILE C C -13.391 -0.749 -0.809 1.00 . A A . 25 ILE C 1 1
5 2734 1 1 25 ILE CA C -12.498 0.071 -1.736 1.00 . A A . 25 ILE CA 1 1
5 2735 1 1 25 ILE CB C -11.750 -0.765 -2.804 1.00 . A A . 25 ILE CB 1 1
5 2736 1 1 25 ILE CD1 C -10.032 -0.534 -4.716 1.00 . A A . 25 ILE CD1 1 1
5 2737 1 1 25 ILE CG1 C -11.067 0.172 -3.831 1.00 . A A . 25 ILE CG1 1 1
5 2738 1 1 25 ILE CG2 C -12.687 -1.744 -3.539 1.00 . A A . 25 ILE CG2 1 1
5 2739 1 1 25 ILE H H -10.564 0.649 -1.019 1.00 . A A . 25 ILE H 1 1
5 2740 1 1 25 ILE HA H -13.182 0.776 -2.203 1.00 . A A . 25 ILE HA 1 1
5 2741 1 1 25 ILE HB H -10.981 -1.350 -2.296 1.00 . A A . 25 ILE HB 1 1
5 2742 1 1 25 ILE HD11 H -9.310 -1.061 -4.092 1.00 . A A . 25 ILE HD11 1 1
5 2743 1 1 25 ILE HD12 H -10.518 -1.240 -5.388 1.00 . A A . 25 ILE HD12 1 1
5 2744 1 1 25 ILE HD13 H -9.508 0.209 -5.317 1.00 . A A . 25 ILE HD13 1 1
5 2745 1 1 25 ILE HG12 H -11.826 0.633 -4.466 1.00 . A A . 25 ILE HG12 1 1
5 2746 1 1 25 ILE HG13 H -10.545 0.975 -3.313 1.00 . A A . 25 ILE HG13 1 1
5 2747 1 1 25 ILE HG21 H -12.143 -2.317 -4.287 1.00 . A A . 25 ILE HG21 1 1
5 2748 1 1 25 ILE HG22 H -13.121 -2.455 -2.837 1.00 . A A . 25 ILE HG22 1 1
5 2749 1 1 25 ILE HG23 H -13.498 -1.197 -4.024 1.00 . A A . 25 ILE HG23 1 1
5 2750 1 1 25 ILE N N -11.554 0.861 -0.947 1.00 . A A . 25 ILE N 1 1
5 2751 1 1 25 ILE O O -14.570 -0.933 -1.107 1.00 . A A . 25 ILE O 1 1
5 2752 1 1 26 LEU C C -14.815 -1.041 1.812 1.00 . A A . 26 LEU C 1 1
5 2753 1 1 26 LEU CA C -13.682 -1.943 1.293 1.00 . A A . 26 LEU CA 1 1
5 2754 1 1 26 LEU CB C -12.781 -2.485 2.417 1.00 . A A . 26 LEU CB 1 1
5 2755 1 1 26 LEU CD1 C -14.152 -4.612 2.818 1.00 . A A . 26 LEU CD1 1 1
5 2756 1 1 26 LEU CD2 C -12.449 -3.860 4.480 1.00 . A A . 26 LEU CD2 1 1
5 2757 1 1 26 LEU CG C -13.485 -3.384 3.454 1.00 . A A . 26 LEU CG 1 1
5 2758 1 1 26 LEU H H -11.900 -1.025 0.544 1.00 . A A . 26 LEU H 1 1
5 2759 1 1 26 LEU HA H -14.134 -2.781 0.763 1.00 . A A . 26 LEU HA 1 1
5 2760 1 1 26 LEU HB2 H -11.969 -3.051 1.959 1.00 . A A . 26 LEU HB2 1 1
5 2761 1 1 26 LEU HB3 H -12.344 -1.639 2.946 1.00 . A A . 26 LEU HB3 1 1
5 2762 1 1 26 LEU HD11 H -13.436 -5.164 2.211 1.00 . A A . 26 LEU HD11 1 1
5 2763 1 1 26 LEU HD12 H -14.989 -4.296 2.194 1.00 . A A . 26 LEU HD12 1 1
5 2764 1 1 26 LEU HD13 H -14.550 -5.263 3.596 1.00 . A A . 26 LEU HD13 1 1
5 2765 1 1 26 LEU HD21 H -11.678 -4.456 3.991 1.00 . A A . 26 LEU HD21 1 1
5 2766 1 1 26 LEU HD22 H -12.939 -4.460 5.247 1.00 . A A . 26 LEU HD22 1 1
5 2767 1 1 26 LEU HD23 H -11.987 -2.996 4.960 1.00 . A A . 26 LEU HD23 1 1
5 2768 1 1 26 LEU HG H -14.237 -2.809 3.992 1.00 . A A . 26 LEU HG 1 1
5 2769 1 1 26 LEU N N -12.878 -1.194 0.339 1.00 . A A . 26 LEU N 1 1
5 2770 1 1 26 LEU O O -15.772 -1.554 2.385 1.00 . A A . 26 LEU O 1 1
5 2771 1 1 27 GLY C C -16.900 1.245 1.053 1.00 . A A . 27 GLY C 1 1
5 2772 1 1 27 GLY CA C -15.762 1.216 2.069 1.00 . A A . 27 GLY CA 1 1
5 2773 1 1 27 GLY H H -13.923 0.667 1.134 1.00 . A A . 27 GLY H 1 1
5 2774 1 1 27 GLY HA2 H -16.150 0.896 3.035 1.00 . A A . 27 GLY HA2 1 1
5 2775 1 1 27 GLY HA3 H -15.361 2.218 2.187 1.00 . A A . 27 GLY HA3 1 1
5 2776 1 1 27 GLY N N -14.728 0.286 1.631 1.00 . A A . 27 GLY N 1 1
5 2777 1 1 27 GLY O O -18.027 1.557 1.422 1.00 . A A . 27 GLY O 1 1
5 2778 1 1 28 ALA C C -18.396 -0.367 -1.051 1.00 . A A . 28 ALA C 1 1
5 2779 1 1 28 ALA CA C -17.604 0.921 -1.280 1.00 . A A . 28 ALA CA 1 1
5 2780 1 1 28 ALA CB C -16.932 0.953 -2.657 1.00 . A A . 28 ALA CB 1 1
5 2781 1 1 28 ALA H H -15.660 0.711 -0.468 1.00 . A A . 28 ALA H 1 1
5 2782 1 1 28 ALA HA H -18.280 1.772 -1.189 1.00 . A A . 28 ALA HA 1 1
5 2783 1 1 28 ALA HB1 H -16.304 0.073 -2.799 1.00 . A A . 28 ALA HB1 1 1
5 2784 1 1 28 ALA HB2 H -17.705 0.939 -3.425 1.00 . A A . 28 ALA HB2 1 1
5 2785 1 1 28 ALA HB3 H -16.336 1.858 -2.765 1.00 . A A . 28 ALA HB3 1 1
5 2786 1 1 28 ALA N N -16.606 0.969 -0.223 1.00 . A A . 28 ALA N 1 1
5 2787 1 1 28 ALA O O -19.618 -0.324 -0.916 1.00 . A A . 28 ALA O 1 1
5 2788 1 1 29 LEU C C -19.162 -2.738 0.647 1.00 . A A . 29 LEU C 1 1
5 2789 1 1 29 LEU CA C -18.279 -2.796 -0.602 1.00 . A A . 29 LEU CA 1 1
5 2790 1 1 29 LEU CB C -17.184 -3.865 -0.443 1.00 . A A . 29 LEU CB 1 1
5 2791 1 1 29 LEU CD1 C -15.191 -5.066 -1.382 1.00 . A A . 29 LEU CD1 1 1
5 2792 1 1 29 LEU CD2 C -17.191 -4.755 -2.840 1.00 . A A . 29 LEU CD2 1 1
5 2793 1 1 29 LEU CG C -16.358 -4.125 -1.718 1.00 . A A . 29 LEU CG 1 1
5 2794 1 1 29 LEU H H -16.684 -1.413 -0.993 1.00 . A A . 29 LEU H 1 1
5 2795 1 1 29 LEU HA H -18.915 -3.046 -1.453 1.00 . A A . 29 LEU HA 1 1
5 2796 1 1 29 LEU HB2 H -16.517 -3.550 0.360 1.00 . A A . 29 LEU HB2 1 1
5 2797 1 1 29 LEU HB3 H -17.658 -4.798 -0.135 1.00 . A A . 29 LEU HB3 1 1
5 2798 1 1 29 LEU HD11 H -15.573 -6.021 -1.022 1.00 . A A . 29 LEU HD11 1 1
5 2799 1 1 29 LEU HD12 H -14.563 -4.614 -0.617 1.00 . A A . 29 LEU HD12 1 1
5 2800 1 1 29 LEU HD13 H -14.588 -5.230 -2.275 1.00 . A A . 29 LEU HD13 1 1
5 2801 1 1 29 LEU HD21 H -17.686 -5.662 -2.494 1.00 . A A . 29 LEU HD21 1 1
5 2802 1 1 29 LEU HD22 H -16.557 -4.983 -3.696 1.00 . A A . 29 LEU HD22 1 1
5 2803 1 1 29 LEU HD23 H -17.945 -4.043 -3.182 1.00 . A A . 29 LEU HD23 1 1
5 2804 1 1 29 LEU HG H -15.935 -3.187 -2.077 1.00 . A A . 29 LEU HG 1 1
5 2805 1 1 29 LEU N N -17.683 -1.485 -0.849 1.00 . A A . 29 LEU N 1 1
5 2806 1 1 29 LEU O O -20.235 -3.336 0.675 1.00 . A A . 29 LEU O 1 1
5 2807 1 1 30 LEU C C -20.775 -1.071 2.712 1.00 . A A . 30 LEU C 1 1
5 2808 1 1 30 LEU CA C -19.433 -1.794 2.938 1.00 . A A . 30 LEU CA 1 1
5 2809 1 1 30 LEU CB C -18.485 -1.013 3.869 1.00 . A A . 30 LEU CB 1 1
5 2810 1 1 30 LEU CD1 C -19.619 -1.492 6.107 1.00 . A A . 30 LEU CD1 1 1
5 2811 1 1 30 LEU CD2 C -17.968 0.361 5.895 1.00 . A A . 30 LEU CD2 1 1
5 2812 1 1 30 LEU CG C -19.068 -0.418 5.160 1.00 . A A . 30 LEU CG 1 1
5 2813 1 1 30 LEU H H -17.829 -1.545 1.565 1.00 . A A . 30 LEU H 1 1
5 2814 1 1 30 LEU HA H -19.649 -2.765 3.382 1.00 . A A . 30 LEU HA 1 1
5 2815 1 1 30 LEU HB2 H -17.657 -1.670 4.135 1.00 . A A . 30 LEU HB2 1 1
5 2816 1 1 30 LEU HB3 H -18.083 -0.180 3.299 1.00 . A A . 30 LEU HB3 1 1
5 2817 1 1 30 LEU HD11 H -20.434 -2.032 5.625 1.00 . A A . 30 LEU HD11 1 1
5 2818 1 1 30 LEU HD12 H -20.012 -1.024 7.009 1.00 . A A . 30 LEU HD12 1 1
5 2819 1 1 30 LEU HD13 H -18.835 -2.201 6.373 1.00 . A A . 30 LEU HD13 1 1
5 2820 1 1 30 LEU HD21 H -17.594 1.157 5.251 1.00 . A A . 30 LEU HD21 1 1
5 2821 1 1 30 LEU HD22 H -17.144 -0.304 6.158 1.00 . A A . 30 LEU HD22 1 1
5 2822 1 1 30 LEU HD23 H -18.376 0.811 6.800 1.00 . A A . 30 LEU HD23 1 1
5 2823 1 1 30 LEU HG H -19.841 0.300 4.897 1.00 . A A . 30 LEU HG 1 1
5 2824 1 1 30 LEU N N -18.725 -1.999 1.673 1.00 . A A . 30 LEU N 1 1
5 2825 1 1 30 LEU O O -21.665 -1.161 3.554 1.00 . A A . 30 LEU O 1 1
5 2826 1 1 31 LEU C C -22.899 -0.373 0.110 1.00 . A A . 31 LEU C 1 1
5 2827 1 1 31 LEU CA C -22.124 0.382 1.201 1.00 . A A . 31 LEU CA 1 1
5 2828 1 1 31 LEU CB C -21.741 1.802 0.734 1.00 . A A . 31 LEU CB 1 1
5 2829 1 1 31 LEU CD1 C -21.088 2.634 3.077 1.00 . A A . 31 LEU CD1 1 1
5 2830 1 1 31 LEU CD2 C -21.580 4.254 1.244 1.00 . A A . 31 LEU CD2 1 1
5 2831 1 1 31 LEU CG C -21.934 2.877 1.819 1.00 . A A . 31 LEU CG 1 1
5 2832 1 1 31 LEU H H -20.158 -0.317 0.934 1.00 . A A . 31 LEU H 1 1
5 2833 1 1 31 LEU HA H -22.796 0.464 2.056 1.00 . A A . 31 LEU HA 1 1
5 2834 1 1 31 LEU HB2 H -20.710 1.814 0.377 1.00 . A A . 31 LEU HB2 1 1
5 2835 1 1 31 LEU HB3 H -22.375 2.073 -0.111 1.00 . A A . 31 LEU HB3 1 1
5 2836 1 1 31 LEU HD11 H -21.215 3.456 3.780 1.00 . A A . 31 LEU HD11 1 1
5 2837 1 1 31 LEU HD12 H -20.036 2.542 2.807 1.00 . A A . 31 LEU HD12 1 1
5 2838 1 1 31 LEU HD13 H -21.410 1.714 3.566 1.00 . A A . 31 LEU HD13 1 1
5 2839 1 1 31 LEU HD21 H -20.530 4.274 0.948 1.00 . A A . 31 LEU HD21 1 1
5 2840 1 1 31 LEU HD22 H -21.762 5.027 1.990 1.00 . A A . 31 LEU HD22 1 1
5 2841 1 1 31 LEU HD23 H -22.200 4.456 0.370 1.00 . A A . 31 LEU HD23 1 1
5 2842 1 1 31 LEU HG H -22.985 2.893 2.112 1.00 . A A . 31 LEU HG 1 1
5 2843 1 1 31 LEU N N -20.925 -0.352 1.596 1.00 . A A . 31 LEU N 1 1
5 2844 1 1 31 LEU O O -24.016 0.032 -0.208 1.00 . A A . 31 LEU O 1 1
5 2845 1 1 32 GLY C C -22.601 -1.873 -2.895 1.00 . A A . 32 GLY C 1 1
5 2846 1 1 32 GLY CA C -22.979 -2.276 -1.469 1.00 . A A . 32 GLY CA 1 1
5 2847 1 1 32 GLY H H -21.427 -1.744 -0.132 1.00 . A A . 32 GLY H 1 1
5 2848 1 1 32 GLY HA2 H -22.681 -3.313 -1.320 1.00 . A A . 32 GLY HA2 1 1
5 2849 1 1 32 GLY HA3 H -24.063 -2.217 -1.367 1.00 . A A . 32 GLY HA3 1 1
5 2850 1 1 32 GLY N N -22.351 -1.465 -0.435 1.00 . A A . 32 GLY N 1 1
5 2851 1 1 32 GLY O O -23.454 -1.987 -3.777 1.00 . A A . 32 GLY O 1 1
5 2852 1 1 33 LEU C C -19.513 -1.582 -4.670 1.00 . A A . 33 LEU C 1 1
5 2853 1 1 33 LEU CA C -20.886 -0.972 -4.447 1.00 . A A . 33 LEU CA 1 1
5 2854 1 1 33 LEU CB C -20.874 0.564 -4.534 1.00 . A A . 33 LEU CB 1 1
5 2855 1 1 33 LEU CD1 C -21.246 2.375 -6.237 1.00 . A A . 33 LEU CD1 1 1
5 2856 1 1 33 LEU CD2 C -18.985 1.371 -6.075 1.00 . A A . 33 LEU CD2 1 1
5 2857 1 1 33 LEU CG C -20.485 1.076 -5.937 1.00 . A A . 33 LEU CG 1 1
5 2858 1 1 33 LEU H H -20.687 -1.304 -2.394 1.00 . A A . 33 LEU H 1 1
5 2859 1 1 33 LEU HA H -21.548 -1.367 -5.217 1.00 . A A . 33 LEU HA 1 1
5 2860 1 1 33 LEU HB2 H -21.880 0.903 -4.290 1.00 . A A . 33 LEU HB2 1 1
5 2861 1 1 33 LEU HB3 H -20.188 0.959 -3.784 1.00 . A A . 33 LEU HB3 1 1
5 2862 1 1 33 LEU HD11 H -20.981 2.738 -7.229 1.00 . A A . 33 LEU HD11 1 1
5 2863 1 1 33 LEU HD12 H -21.004 3.131 -5.490 1.00 . A A . 33 LEU HD12 1 1
5 2864 1 1 33 LEU HD13 H -22.318 2.177 -6.215 1.00 . A A . 33 LEU HD13 1 1
5 2865 1 1 33 LEU HD21 H -18.679 2.127 -5.353 1.00 . A A . 33 LEU HD21 1 1
5 2866 1 1 33 LEU HD22 H -18.767 1.712 -7.086 1.00 . A A . 33 LEU HD22 1 1
5 2867 1 1 33 LEU HD23 H -18.414 0.460 -5.898 1.00 . A A . 33 LEU HD23 1 1
5 2868 1 1 33 LEU HG H -20.777 0.344 -6.691 1.00 . A A . 33 LEU HG 1 1
5 2869 1 1 33 LEU N N -21.377 -1.385 -3.133 1.00 . A A . 33 LEU N 1 1
5 2870 1 1 33 LEU O O -19.278 -2.068 -5.794 1.00 . A A . 33 LEU O 1 1
6 2871 1 1 1 ILE C C 20.357 -7.903 1.436 1.00 . A A . 1 ILE C 1 1
6 2872 1 1 1 ILE CA C 20.754 -9.339 1.086 1.00 . A A . 1 ILE CA 1 1
6 2873 1 1 1 ILE CB C 21.146 -9.550 -0.402 1.00 . A A . 1 ILE CB 1 1
6 2874 1 1 1 ILE CD1 C 23.039 -9.165 -2.118 1.00 . A A . 1 ILE CD1 1 1
6 2875 1 1 1 ILE CG1 C 22.477 -8.843 -0.728 1.00 . A A . 1 ILE CG1 1 1
6 2876 1 1 1 ILE CG2 C 20.031 -9.165 -1.397 1.00 . A A . 1 ILE CG2 1 1
6 2877 1 1 1 ILE H1 H 19.691 -11.150 1.183 1.00 . A A . 1 ILE H1 1 1
6 2878 1 1 1 ILE HA H 21.601 -9.629 1.707 1.00 . A A . 1 ILE HA 1 1
6 2879 1 1 1 ILE HB H 21.324 -10.620 -0.527 1.00 . A A . 1 ILE HB 1 1
6 2880 1 1 1 ILE HD11 H 23.111 -10.245 -2.254 1.00 . A A . 1 ILE HD11 1 1
6 2881 1 1 1 ILE HD12 H 22.405 -8.739 -2.896 1.00 . A A . 1 ILE HD12 1 1
6 2882 1 1 1 ILE HD13 H 24.035 -8.731 -2.213 1.00 . A A . 1 ILE HD13 1 1
6 2883 1 1 1 ILE HG12 H 22.355 -7.762 -0.646 1.00 . A A . 1 ILE HG12 1 1
6 2884 1 1 1 ILE HG13 H 23.223 -9.166 -0.002 1.00 . A A . 1 ILE HG13 1 1
6 2885 1 1 1 ILE HG21 H 20.301 -9.483 -2.405 1.00 . A A . 1 ILE HG21 1 1
6 2886 1 1 1 ILE HG22 H 19.083 -9.642 -1.152 1.00 . A A . 1 ILE HG22 1 1
6 2887 1 1 1 ILE HG23 H 19.892 -8.081 -1.411 1.00 . A A . 1 ILE HG23 1 1
6 2888 1 1 1 ILE N N 19.598 -10.187 1.433 1.00 . A A . 1 ILE N 1 1
6 2889 1 1 1 ILE O O 19.200 -7.570 1.182 1.00 . A A . 1 ILE O 1 1
6 2890 1 1 2 PRO C C 20.788 -4.886 1.131 1.00 . A A . 2 PRO C 1 1
6 2891 1 1 2 PRO CA C 20.847 -5.720 2.421 1.00 . A A . 2 PRO CA 1 1
6 2892 1 1 2 PRO CB C 21.945 -5.234 3.373 1.00 . A A . 2 PRO CB 1 1
6 2893 1 1 2 PRO CD C 22.587 -7.364 2.479 1.00 . A A . 2 PRO CD 1 1
6 2894 1 1 2 PRO CG C 23.172 -6.017 2.908 1.00 . A A . 2 PRO CG 1 1
6 2895 1 1 2 PRO HA H 19.878 -5.683 2.921 1.00 . A A . 2 PRO HA 1 1
6 2896 1 1 2 PRO HB2 H 22.106 -4.157 3.311 1.00 . A A . 2 PRO HB2 1 1
6 2897 1 1 2 PRO HB3 H 21.696 -5.521 4.395 1.00 . A A . 2 PRO HB3 1 1
6 2898 1 1 2 PRO HD2 H 23.171 -7.762 1.654 1.00 . A A . 2 PRO HD2 1 1
6 2899 1 1 2 PRO HD3 H 22.604 -8.055 3.323 1.00 . A A . 2 PRO HD3 1 1
6 2900 1 1 2 PRO HG2 H 23.619 -5.521 2.045 1.00 . A A . 2 PRO HG2 1 1
6 2901 1 1 2 PRO HG3 H 23.908 -6.130 3.706 1.00 . A A . 2 PRO HG3 1 1
6 2902 1 1 2 PRO N N 21.206 -7.097 2.098 1.00 . A A . 2 PRO N 1 1
6 2903 1 1 2 PRO O O 21.205 -5.344 0.066 1.00 . A A . 2 PRO O 1 1
6 2904 1 1 3 SER C C 19.965 -1.343 0.708 1.00 . A A . 3 SER C 1 1
6 2905 1 1 3 SER CA C 20.125 -2.744 0.107 1.00 . A A . 3 SER CA 1 1
6 2906 1 1 3 SER CB C 18.923 -3.152 -0.759 1.00 . A A . 3 SER CB 1 1
6 2907 1 1 3 SER H H 19.915 -3.301 2.098 1.00 . A A . 3 SER H 1 1
6 2908 1 1 3 SER HA H 21.040 -2.784 -0.486 1.00 . A A . 3 SER HA 1 1
6 2909 1 1 3 SER HB2 H 18.905 -4.236 -0.881 1.00 . A A . 3 SER HB2 1 1
6 2910 1 1 3 SER HB3 H 18.001 -2.840 -0.269 1.00 . A A . 3 SER HB3 1 1
6 2911 1 1 3 SER HG H 19.594 -3.096 -2.586 1.00 . A A . 3 SER HG 1 1
6 2912 1 1 3 SER N N 20.249 -3.673 1.218 1.00 . A A . 3 SER N 1 1
6 2913 1 1 3 SER O O 19.761 -1.212 1.921 1.00 . A A . 3 SER O 1 1
6 2914 1 1 3 SER OG O 18.995 -2.569 -2.043 1.00 . A A . 3 SER OG 1 1
6 2915 1 1 4 SER C C 18.592 1.275 1.075 1.00 . A A . 4 SER C 1 1
6 2916 1 1 4 SER CA C 19.907 1.087 0.297 1.00 . A A . 4 SER CA 1 1
6 2917 1 1 4 SER CB C 19.971 2.020 -0.924 1.00 . A A . 4 SER CB 1 1
6 2918 1 1 4 SER H H 20.207 -0.445 -1.111 1.00 . A A . 4 SER H 1 1
6 2919 1 1 4 SER HA H 20.764 1.296 0.936 1.00 . A A . 4 SER HA 1 1
6 2920 1 1 4 SER HB2 H 18.961 2.207 -1.285 1.00 . A A . 4 SER HB2 1 1
6 2921 1 1 4 SER HB3 H 20.407 2.974 -0.628 1.00 . A A . 4 SER HB3 1 1
6 2922 1 1 4 SER HG H 20.235 1.552 -2.805 1.00 . A A . 4 SER HG 1 1
6 2923 1 1 4 SER N N 20.035 -0.302 -0.124 1.00 . A A . 4 SER N 1 1
6 2924 1 1 4 SER O O 17.549 0.778 0.630 1.00 . A A . 4 SER O 1 1
6 2925 1 1 4 SER OG O 20.735 1.455 -1.976 1.00 . A A . 4 SER OG 1 1
6 2926 1 1 5 PRO C C 16.210 2.835 2.197 1.00 . A A . 5 PRO C 1 1
6 2927 1 1 5 PRO CA C 17.379 2.244 2.985 1.00 . A A . 5 PRO CA 1 1
6 2928 1 1 5 PRO CB C 17.800 3.108 4.179 1.00 . A A . 5 PRO CB 1 1
6 2929 1 1 5 PRO CD C 19.720 2.698 2.805 1.00 . A A . 5 PRO CD 1 1
6 2930 1 1 5 PRO CG C 19.119 3.744 3.741 1.00 . A A . 5 PRO CG 1 1
6 2931 1 1 5 PRO HA H 17.062 1.272 3.365 1.00 . A A . 5 PRO HA 1 1
6 2932 1 1 5 PRO HB2 H 17.054 3.865 4.426 1.00 . A A . 5 PRO HB2 1 1
6 2933 1 1 5 PRO HB3 H 17.980 2.465 5.042 1.00 . A A . 5 PRO HB3 1 1
6 2934 1 1 5 PRO HD2 H 20.362 3.183 2.070 1.00 . A A . 5 PRO HD2 1 1
6 2935 1 1 5 PRO HD3 H 20.288 1.965 3.381 1.00 . A A . 5 PRO HD3 1 1
6 2936 1 1 5 PRO HG2 H 18.917 4.659 3.183 1.00 . A A . 5 PRO HG2 1 1
6 2937 1 1 5 PRO HG3 H 19.773 3.950 4.590 1.00 . A A . 5 PRO HG3 1 1
6 2938 1 1 5 PRO N N 18.581 2.043 2.181 1.00 . A A . 5 PRO N 1 1
6 2939 1 1 5 PRO O O 15.060 2.540 2.519 1.00 . A A . 5 PRO O 1 1
6 2940 1 1 6 VAL C C 14.584 3.132 -0.366 1.00 . A A . 6 VAL C 1 1
6 2941 1 1 6 VAL CA C 15.404 4.221 0.343 1.00 . A A . 6 VAL CA 1 1
6 2942 1 1 6 VAL CB C 15.988 5.262 -0.637 1.00 . A A . 6 VAL CB 1 1
6 2943 1 1 6 VAL CG1 C 16.506 6.483 0.136 1.00 . A A . 6 VAL CG1 1 1
6 2944 1 1 6 VAL CG2 C 17.127 4.720 -1.521 1.00 . A A . 6 VAL CG2 1 1
6 2945 1 1 6 VAL H H 17.420 3.851 0.922 1.00 . A A . 6 VAL H 1 1
6 2946 1 1 6 VAL HA H 14.715 4.733 1.021 1.00 . A A . 6 VAL HA 1 1
6 2947 1 1 6 VAL HB H 15.182 5.599 -1.290 1.00 . A A . 6 VAL HB 1 1
6 2948 1 1 6 VAL HG11 H 17.340 6.212 0.785 1.00 . A A . 6 VAL HG11 1 1
6 2949 1 1 6 VAL HG12 H 16.845 7.247 -0.565 1.00 . A A . 6 VAL HG12 1 1
6 2950 1 1 6 VAL HG13 H 15.705 6.909 0.742 1.00 . A A . 6 VAL HG13 1 1
6 2951 1 1 6 VAL HG21 H 16.791 3.857 -2.096 1.00 . A A . 6 VAL HG21 1 1
6 2952 1 1 6 VAL HG22 H 17.436 5.492 -2.227 1.00 . A A . 6 VAL HG22 1 1
6 2953 1 1 6 VAL HG23 H 17.993 4.443 -0.921 1.00 . A A . 6 VAL HG23 1 1
6 2954 1 1 6 VAL N N 16.464 3.631 1.155 1.00 . A A . 6 VAL N 1 1
6 2955 1 1 6 VAL O O 13.370 3.291 -0.514 1.00 . A A . 6 VAL O 1 1
6 2956 1 1 7 HIS C C 13.643 0.241 -0.421 1.00 . A A . 7 HIS C 1 1
6 2957 1 1 7 HIS CA C 14.507 0.940 -1.462 1.00 . A A . 7 HIS CA 1 1
6 2958 1 1 7 HIS CB C 15.481 -0.037 -2.135 1.00 . A A . 7 HIS CB 1 1
6 2959 1 1 7 HIS CD2 C 17.851 0.486 -2.911 1.00 . A A . 7 HIS CD2 1 1
6 2960 1 1 7 HIS CE1 C 17.457 1.911 -4.534 1.00 . A A . 7 HIS CE1 1 1
6 2961 1 1 7 HIS CG C 16.498 0.630 -3.027 1.00 . A A . 7 HIS CG 1 1
6 2962 1 1 7 HIS H H 16.208 1.921 -0.653 1.00 . A A . 7 HIS H 1 1
6 2963 1 1 7 HIS HA H 13.844 1.363 -2.218 1.00 . A A . 7 HIS HA 1 1
6 2964 1 1 7 HIS HB2 H 16.015 -0.597 -1.365 1.00 . A A . 7 HIS HB2 1 1
6 2965 1 1 7 HIS HB3 H 14.911 -0.754 -2.726 1.00 . A A . 7 HIS HB3 1 1
6 2966 1 1 7 HIS HD1 H 15.369 1.776 -4.450 1.00 . A A . 7 HIS HD1 1 1
6 2967 1 1 7 HIS HD2 H 18.357 -0.141 -2.194 1.00 . A A . 7 HIS HD2 1 1
6 2968 1 1 7 HIS HE1 H 17.606 2.593 -5.362 1.00 . A A . 7 HIS HE1 1 1
6 2969 1 1 7 HIS N N 15.212 2.029 -0.795 1.00 . A A . 7 HIS N 1 1
6 2970 1 1 7 HIS ND1 N 16.261 1.514 -4.060 1.00 . A A . 7 HIS ND1 1 1
6 2971 1 1 7 HIS NE2 N 18.453 1.333 -3.844 1.00 . A A . 7 HIS NE2 1 1
6 2972 1 1 7 HIS O O 12.460 0.021 -0.665 1.00 . A A . 7 HIS O 1 1
6 2973 1 1 8 LEU C C 12.256 0.147 2.182 1.00 . A A . 8 LEU C 1 1
6 2974 1 1 8 LEU CA C 13.478 -0.713 1.844 1.00 . A A . 8 LEU CA 1 1
6 2975 1 1 8 LEU CB C 14.376 -0.918 3.080 1.00 . A A . 8 LEU CB 1 1
6 2976 1 1 8 LEU CD1 C 16.237 -2.264 1.918 1.00 . A A . 8 LEU CD1 1 1
6 2977 1 1 8 LEU CD2 C 15.951 -2.366 4.390 1.00 . A A . 8 LEU CD2 1 1
6 2978 1 1 8 LEU CG C 15.211 -2.215 3.057 1.00 . A A . 8 LEU CG 1 1
6 2979 1 1 8 LEU H H 15.191 0.151 0.884 1.00 . A A . 8 LEU H 1 1
6 2980 1 1 8 LEU HA H 13.120 -1.685 1.500 1.00 . A A . 8 LEU HA 1 1
6 2981 1 1 8 LEU HB2 H 15.030 -0.056 3.212 1.00 . A A . 8 LEU HB2 1 1
6 2982 1 1 8 LEU HB3 H 13.725 -0.969 3.954 1.00 . A A . 8 LEU HB3 1 1
6 2983 1 1 8 LEU HD11 H 15.735 -2.272 0.952 1.00 . A A . 8 LEU HD11 1 1
6 2984 1 1 8 LEU HD12 H 16.829 -3.176 1.996 1.00 . A A . 8 LEU HD12 1 1
6 2985 1 1 8 LEU HD13 H 16.908 -1.406 1.977 1.00 . A A . 8 LEU HD13 1 1
6 2986 1 1 8 LEU HD21 H 15.240 -2.371 5.217 1.00 . A A . 8 LEU HD21 1 1
6 2987 1 1 8 LEU HD22 H 16.656 -1.544 4.529 1.00 . A A . 8 LEU HD22 1 1
6 2988 1 1 8 LEU HD23 H 16.500 -3.308 4.406 1.00 . A A . 8 LEU HD23 1 1
6 2989 1 1 8 LEU HG H 14.532 -3.062 2.946 1.00 . A A . 8 LEU HG 1 1
6 2990 1 1 8 LEU N N 14.208 -0.063 0.756 1.00 . A A . 8 LEU N 1 1
6 2991 1 1 8 LEU O O 11.151 -0.378 2.322 1.00 . A A . 8 LEU O 1 1
6 2992 1 1 9 LYS C C 10.294 2.290 1.481 1.00 . A A . 9 LYS C 1 1
6 2993 1 1 9 LYS CA C 11.368 2.418 2.554 1.00 . A A . 9 LYS CA 1 1
6 2994 1 1 9 LYS CB C 11.929 3.853 2.639 1.00 . A A . 9 LYS CB 1 1
6 2995 1 1 9 LYS CD C 11.404 4.672 4.978 1.00 . A A . 9 LYS CD 1 1
6 2996 1 1 9 LYS CE C 10.485 5.561 5.829 1.00 . A A . 9 LYS CE 1 1
6 2997 1 1 9 LYS CG C 11.059 4.795 3.486 1.00 . A A . 9 LYS CG 1 1
6 2998 1 1 9 LYS H H 13.379 1.831 2.143 1.00 . A A . 9 LYS H 1 1
6 2999 1 1 9 LYS HA H 10.917 2.120 3.500 1.00 . A A . 9 LYS HA 1 1
6 3000 1 1 9 LYS HB2 H 12.932 3.837 3.067 1.00 . A A . 9 LYS HB2 1 1
6 3001 1 1 9 LYS HB3 H 12.015 4.265 1.633 1.00 . A A . 9 LYS HB3 1 1
6 3002 1 1 9 LYS HD2 H 11.306 3.630 5.281 1.00 . A A . 9 LYS HD2 1 1
6 3003 1 1 9 LYS HD3 H 12.442 4.980 5.123 1.00 . A A . 9 LYS HD3 1 1
6 3004 1 1 9 LYS HE2 H 10.555 6.590 5.465 1.00 . A A . 9 LYS HE2 1 1
6 3005 1 1 9 LYS HE3 H 9.452 5.227 5.702 1.00 . A A . 9 LYS HE3 1 1
6 3006 1 1 9 LYS HG2 H 11.251 5.823 3.172 1.00 . A A . 9 LYS HG2 1 1
6 3007 1 1 9 LYS HG3 H 10.003 4.575 3.321 1.00 . A A . 9 LYS HG3 1 1
6 3008 1 1 9 LYS HZ1 H 10.779 4.586 7.630 1.00 . A A . 9 LYS HZ1 1 1
6 3009 1 1 9 LYS HZ2 H 10.217 6.119 7.799 1.00 . A A . 9 LYS HZ2 1 1
6 3010 1 1 9 LYS HZ3 H 11.788 5.866 7.406 1.00 . A A . 9 LYS HZ3 1 1
6 3011 1 1 9 LYS N N 12.436 1.472 2.264 1.00 . A A . 9 LYS N 1 1
6 3012 1 1 9 LYS NZ N 10.845 5.528 7.267 1.00 . A A . 9 LYS NZ 1 1
6 3013 1 1 9 LYS O O 9.132 2.110 1.828 1.00 . A A . 9 LYS O 1 1
6 3014 1 1 10 ARG C C 8.962 0.887 -0.872 1.00 . A A . 10 ARG C 1 1
6 3015 1 1 10 ARG CA C 9.687 2.234 -0.899 1.00 . A A . 10 ARG CA 1 1
6 3016 1 1 10 ARG CB C 10.390 2.443 -2.257 1.00 . A A . 10 ARG CB 1 1
6 3017 1 1 10 ARG CD C 10.681 3.987 -4.252 1.00 . A A . 10 ARG CD 1 1
6 3018 1 1 10 ARG CG C 10.232 3.879 -2.785 1.00 . A A . 10 ARG CG 1 1
6 3019 1 1 10 ARG CZ C 10.298 5.665 -6.097 1.00 . A A . 10 ARG CZ 1 1
6 3020 1 1 10 ARG H H 11.624 2.503 -0.050 1.00 . A A . 10 ARG H 1 1
6 3021 1 1 10 ARG HA H 8.919 2.996 -0.770 1.00 . A A . 10 ARG HA 1 1
6 3022 1 1 10 ARG HB2 H 11.449 2.191 -2.184 1.00 . A A . 10 ARG HB2 1 1
6 3023 1 1 10 ARG HB3 H 9.955 1.759 -2.983 1.00 . A A . 10 ARG HB3 1 1
6 3024 1 1 10 ARG HD2 H 11.744 3.748 -4.320 1.00 . A A . 10 ARG HD2 1 1
6 3025 1 1 10 ARG HD3 H 10.117 3.259 -4.837 1.00 . A A . 10 ARG HD3 1 1
6 3026 1 1 10 ARG HE H 10.406 6.075 -4.108 1.00 . A A . 10 ARG HE 1 1
6 3027 1 1 10 ARG HG2 H 9.181 4.167 -2.726 1.00 . A A . 10 ARG HG2 1 1
6 3028 1 1 10 ARG HG3 H 10.821 4.558 -2.166 1.00 . A A . 10 ARG HG3 1 1
6 3029 1 1 10 ARG HH11 H 10.508 3.764 -6.815 1.00 . A A . 10 ARG HH11 1 1
6 3030 1 1 10 ARG HH12 H 10.237 4.949 -8.031 1.00 . A A . 10 ARG HH12 1 1
6 3031 1 1 10 ARG HH21 H 10.029 7.676 -5.754 1.00 . A A . 10 ARG HH21 1 1
6 3032 1 1 10 ARG HH22 H 9.963 7.218 -7.404 1.00 . A A . 10 ARG HH22 1 1
6 3033 1 1 10 ARG N N 10.649 2.356 0.193 1.00 . A A . 10 ARG N 1 1
6 3034 1 1 10 ARG NE N 10.451 5.340 -4.802 1.00 . A A . 10 ARG NE 1 1
6 3035 1 1 10 ARG NH1 N 10.357 4.734 -7.049 1.00 . A A . 10 ARG NH1 1 1
6 3036 1 1 10 ARG NH2 N 10.087 6.935 -6.440 1.00 . A A . 10 ARG NH2 1 1
6 3037 1 1 10 ARG O O 7.786 0.849 -1.215 1.00 . A A . 10 ARG O 1 1
6 3038 1 1 11 LEU C C 7.988 -1.592 0.695 1.00 . A A . 11 LEU C 1 1
6 3039 1 1 11 LEU CA C 9.010 -1.534 -0.426 1.00 . A A . 11 LEU CA 1 1
6 3040 1 1 11 LEU CB C 10.086 -2.627 -0.250 1.00 . A A . 11 LEU CB 1 1
6 3041 1 1 11 LEU CD1 C 11.077 -2.409 -2.606 1.00 . A A . 11 LEU CD1 1 1
6 3042 1 1 11 LEU CD2 C 11.407 -4.496 -1.276 1.00 . A A . 11 LEU CD2 1 1
6 3043 1 1 11 LEU CG C 10.441 -3.343 -1.569 1.00 . A A . 11 LEU CG 1 1
6 3044 1 1 11 LEU H H 10.580 -0.122 -0.180 1.00 . A A . 11 LEU H 1 1
6 3045 1 1 11 LEU HA H 8.472 -1.708 -1.361 1.00 . A A . 11 LEU HA 1 1
6 3046 1 1 11 LEU HB2 H 10.985 -2.208 0.202 1.00 . A A . 11 LEU HB2 1 1
6 3047 1 1 11 LEU HB3 H 9.700 -3.384 0.435 1.00 . A A . 11 LEU HB3 1 1
6 3048 1 1 11 LEU HD11 H 11.287 -2.967 -3.519 1.00 . A A . 11 LEU HD11 1 1
6 3049 1 1 11 LEU HD12 H 12.009 -1.996 -2.223 1.00 . A A . 11 LEU HD12 1 1
6 3050 1 1 11 LEU HD13 H 10.396 -1.597 -2.856 1.00 . A A . 11 LEU HD13 1 1
6 3051 1 1 11 LEU HD21 H 10.948 -5.204 -0.585 1.00 . A A . 11 LEU HD21 1 1
6 3052 1 1 11 LEU HD22 H 12.335 -4.118 -0.846 1.00 . A A . 11 LEU HD22 1 1
6 3053 1 1 11 LEU HD23 H 11.636 -5.028 -2.201 1.00 . A A . 11 LEU HD23 1 1
6 3054 1 1 11 LEU HG H 9.528 -3.761 -1.994 1.00 . A A . 11 LEU HG 1 1
6 3055 1 1 11 LEU N N 9.617 -0.205 -0.470 1.00 . A A . 11 LEU N 1 1
6 3056 1 1 11 LEU O O 7.089 -2.429 0.684 1.00 . A A . 11 LEU O 1 1
6 3057 1 1 12 LYS C C 6.112 0.237 2.544 1.00 . A A . 12 LYS C 1 1
6 3058 1 1 12 LYS CA C 7.236 -0.745 2.858 1.00 . A A . 12 LYS CA 1 1
6 3059 1 1 12 LYS CB C 7.996 -0.477 4.160 1.00 . A A . 12 LYS CB 1 1
6 3060 1 1 12 LYS CD C 9.255 -2.762 4.182 1.00 . A A . 12 LYS CD 1 1
6 3061 1 1 12 LYS CE C 8.675 -4.158 3.876 1.00 . A A . 12 LYS CE 1 1
6 3062 1 1 12 LYS CG C 8.301 -1.789 4.914 1.00 . A A . 12 LYS CG 1 1
6 3063 1 1 12 LYS H H 8.947 -0.130 1.702 1.00 . A A . 12 LYS H 1 1
6 3064 1 1 12 LYS HA H 6.706 -1.688 2.954 1.00 . A A . 12 LYS HA 1 1
6 3065 1 1 12 LYS HB2 H 8.921 0.068 3.966 1.00 . A A . 12 LYS HB2 1 1
6 3066 1 1 12 LYS HB3 H 7.377 0.157 4.785 1.00 . A A . 12 LYS HB3 1 1
6 3067 1 1 12 LYS HD2 H 9.635 -2.319 3.264 1.00 . A A . 12 LYS HD2 1 1
6 3068 1 1 12 LYS HD3 H 10.126 -2.910 4.823 1.00 . A A . 12 LYS HD3 1 1
6 3069 1 1 12 LYS HE2 H 9.470 -4.760 3.429 1.00 . A A . 12 LYS HE2 1 1
6 3070 1 1 12 LYS HE3 H 8.394 -4.634 4.819 1.00 . A A . 12 LYS HE3 1 1
6 3071 1 1 12 LYS HG2 H 8.759 -1.521 5.868 1.00 . A A . 12 LYS HG2 1 1
6 3072 1 1 12 LYS HG3 H 7.362 -2.294 5.144 1.00 . A A . 12 LYS HG3 1 1
6 3073 1 1 12 LYS HZ1 H 6.701 -3.746 3.414 1.00 . A A . 12 LYS HZ1 1 1
6 3074 1 1 12 LYS HZ2 H 7.259 -5.102 2.701 1.00 . A A . 12 LYS HZ2 1 1
6 3075 1 1 12 LYS HZ3 H 7.678 -3.633 2.105 1.00 . A A . 12 LYS HZ3 1 1
6 3076 1 1 12 LYS N N 8.176 -0.798 1.746 1.00 . A A . 12 LYS N 1 1
6 3077 1 1 12 LYS NZ N 7.505 -4.155 2.961 1.00 . A A . 12 LYS NZ 1 1
6 3078 1 1 12 LYS O O 4.962 -0.070 2.828 1.00 . A A . 12 LYS O 1 1
6 3079 1 1 13 LEU C C 4.481 1.826 0.573 1.00 . A A . 13 LEU C 1 1
6 3080 1 1 13 LEU CA C 5.487 2.413 1.549 1.00 . A A . 13 LEU CA 1 1
6 3081 1 1 13 LEU CB C 6.228 3.613 0.936 1.00 . A A . 13 LEU CB 1 1
6 3082 1 1 13 LEU CD1 C 4.449 5.340 1.568 1.00 . A A . 13 LEU CD1 1 1
6 3083 1 1 13 LEU CD2 C 6.146 5.839 -0.201 1.00 . A A . 13 LEU CD2 1 1
6 3084 1 1 13 LEU CG C 5.293 4.737 0.438 1.00 . A A . 13 LEU CG 1 1
6 3085 1 1 13 LEU H H 7.408 1.530 1.734 1.00 . A A . 13 LEU H 1 1
6 3086 1 1 13 LEU HA H 4.952 2.737 2.443 1.00 . A A . 13 LEU HA 1 1
6 3087 1 1 13 LEU HB2 H 6.914 4.020 1.680 1.00 . A A . 13 LEU HB2 1 1
6 3088 1 1 13 LEU HB3 H 6.813 3.257 0.088 1.00 . A A . 13 LEU HB3 1 1
6 3089 1 1 13 LEU HD11 H 3.745 4.600 1.950 1.00 . A A . 13 LEU HD11 1 1
6 3090 1 1 13 LEU HD12 H 3.864 6.176 1.184 1.00 . A A . 13 LEU HD12 1 1
6 3091 1 1 13 LEU HD13 H 5.084 5.692 2.380 1.00 . A A . 13 LEU HD13 1 1
6 3092 1 1 13 LEU HD21 H 6.822 6.274 0.534 1.00 . A A . 13 LEU HD21 1 1
6 3093 1 1 13 LEU HD22 H 5.493 6.624 -0.589 1.00 . A A . 13 LEU HD22 1 1
6 3094 1 1 13 LEU HD23 H 6.719 5.430 -1.033 1.00 . A A . 13 LEU HD23 1 1
6 3095 1 1 13 LEU HG H 4.626 4.345 -0.330 1.00 . A A . 13 LEU HG 1 1
6 3096 1 1 13 LEU N N 6.434 1.374 1.930 1.00 . A A . 13 LEU N 1 1
6 3097 1 1 13 LEU O O 3.293 2.061 0.734 1.00 . A A . 13 LEU O 1 1
6 3098 1 1 14 LEU C C 3.054 -0.474 -0.684 1.00 . A A . 14 LEU C 1 1
6 3099 1 1 14 LEU CA C 4.090 0.400 -1.387 1.00 . A A . 14 LEU CA 1 1
6 3100 1 1 14 LEU CB C 4.959 -0.399 -2.374 1.00 . A A . 14 LEU CB 1 1
6 3101 1 1 14 LEU CD1 C 5.062 -1.156 -4.762 1.00 . A A . 14 LEU CD1 1 1
6 3102 1 1 14 LEU CD2 C 3.715 -2.503 -3.171 1.00 . A A . 14 LEU CD2 1 1
6 3103 1 1 14 LEU CG C 4.168 -1.077 -3.518 1.00 . A A . 14 LEU CG 1 1
6 3104 1 1 14 LEU H H 5.948 0.888 -0.486 1.00 . A A . 14 LEU H 1 1
6 3105 1 1 14 LEU HA H 3.556 1.176 -1.938 1.00 . A A . 14 LEU HA 1 1
6 3106 1 1 14 LEU HB2 H 5.662 0.310 -2.813 1.00 . A A . 14 LEU HB2 1 1
6 3107 1 1 14 LEU HB3 H 5.540 -1.149 -1.836 1.00 . A A . 14 LEU HB3 1 1
6 3108 1 1 14 LEU HD11 H 5.350 -0.153 -5.078 1.00 . A A . 14 LEU HD11 1 1
6 3109 1 1 14 LEU HD12 H 4.513 -1.623 -5.582 1.00 . A A . 14 LEU HD12 1 1
6 3110 1 1 14 LEU HD13 H 5.957 -1.742 -4.552 1.00 . A A . 14 LEU HD13 1 1
6 3111 1 1 14 LEU HD21 H 4.565 -3.120 -2.880 1.00 . A A . 14 LEU HD21 1 1
6 3112 1 1 14 LEU HD22 H 3.231 -2.955 -4.038 1.00 . A A . 14 LEU HD22 1 1
6 3113 1 1 14 LEU HD23 H 2.982 -2.494 -2.367 1.00 . A A . 14 LEU HD23 1 1
6 3114 1 1 14 LEU HG H 3.297 -0.471 -3.768 1.00 . A A . 14 LEU HG 1 1
6 3115 1 1 14 LEU N N 4.950 1.039 -0.401 1.00 . A A . 14 LEU N 1 1
6 3116 1 1 14 LEU O O 1.902 -0.485 -1.104 1.00 . A A . 14 LEU O 1 1
6 3117 1 1 15 LEU C C 1.496 -1.200 1.844 1.00 . A A . 15 LEU C 1 1
6 3118 1 1 15 LEU CA C 2.491 -2.060 1.076 1.00 . A A . 15 LEU CA 1 1
6 3119 1 1 15 LEU CB C 3.152 -3.066 2.031 1.00 . A A . 15 LEU CB 1 1
6 3120 1 1 15 LEU CD1 C 4.381 -5.205 2.428 1.00 . A A . 15 LEU CD1 1 1
6 3121 1 1 15 LEU CD2 C 3.183 -4.938 0.259 1.00 . A A . 15 LEU CD2 1 1
6 3122 1 1 15 LEU CG C 3.954 -4.193 1.355 1.00 . A A . 15 LEU CG 1 1
6 3123 1 1 15 LEU H H 4.414 -1.141 0.665 1.00 . A A . 15 LEU H 1 1
6 3124 1 1 15 LEU HA H 1.908 -2.613 0.338 1.00 . A A . 15 LEU HA 1 1
6 3125 1 1 15 LEU HB2 H 3.796 -2.527 2.727 1.00 . A A . 15 LEU HB2 1 1
6 3126 1 1 15 LEU HB3 H 2.352 -3.528 2.615 1.00 . A A . 15 LEU HB3 1 1
6 3127 1 1 15 LEU HD11 H 5.071 -5.934 2.002 1.00 . A A . 15 LEU HD11 1 1
6 3128 1 1 15 LEU HD12 H 3.500 -5.743 2.789 1.00 . A A . 15 LEU HD12 1 1
6 3129 1 1 15 LEU HD13 H 4.829 -4.699 3.279 1.00 . A A . 15 LEU HD13 1 1
6 3130 1 1 15 LEU HD21 H 3.007 -4.283 -0.594 1.00 . A A . 15 LEU HD21 1 1
6 3131 1 1 15 LEU HD22 H 2.223 -5.290 0.640 1.00 . A A . 15 LEU HD22 1 1
6 3132 1 1 15 LEU HD23 H 3.758 -5.795 -0.094 1.00 . A A . 15 LEU HD23 1 1
6 3133 1 1 15 LEU HG H 4.852 -3.765 0.913 1.00 . A A . 15 LEU HG 1 1
6 3134 1 1 15 LEU N N 3.450 -1.210 0.365 1.00 . A A . 15 LEU N 1 1
6 3135 1 1 15 LEU O O 0.307 -1.494 1.813 1.00 . A A . 15 LEU O 1 1
6 3136 1 1 16 LEU C C 0.066 1.386 2.342 1.00 . A A . 16 LEU C 1 1
6 3137 1 1 16 LEU CA C 1.082 0.737 3.285 1.00 . A A . 16 LEU CA 1 1
6 3138 1 1 16 LEU CB C 1.886 1.808 4.047 1.00 . A A . 16 LEU CB 1 1
6 3139 1 1 16 LEU CD1 C 3.024 0.189 5.680 1.00 . A A . 16 LEU CD1 1 1
6 3140 1 1 16 LEU CD2 C 2.830 2.614 6.228 1.00 . A A . 16 LEU CD2 1 1
6 3141 1 1 16 LEU CG C 2.145 1.438 5.520 1.00 . A A . 16 LEU CG 1 1
6 3142 1 1 16 LEU H H 2.965 0.028 2.514 1.00 . A A . 16 LEU H 1 1
6 3143 1 1 16 LEU HA H 0.512 0.141 4.000 1.00 . A A . 16 LEU HA 1 1
6 3144 1 1 16 LEU HB2 H 2.826 2.012 3.533 1.00 . A A . 16 LEU HB2 1 1
6 3145 1 1 16 LEU HB3 H 1.303 2.731 4.043 1.00 . A A . 16 LEU HB3 1 1
6 3146 1 1 16 LEU HD11 H 3.990 0.344 5.206 1.00 . A A . 16 LEU HD11 1 1
6 3147 1 1 16 LEU HD12 H 2.530 -0.672 5.230 1.00 . A A . 16 LEU HD12 1 1
6 3148 1 1 16 LEU HD13 H 3.168 -0.022 6.740 1.00 . A A . 16 LEU HD13 1 1
6 3149 1 1 16 LEU HD21 H 2.975 2.375 7.282 1.00 . A A . 16 LEU HD21 1 1
6 3150 1 1 16 LEU HD22 H 2.193 3.497 6.165 1.00 . A A . 16 LEU HD22 1 1
6 3151 1 1 16 LEU HD23 H 3.792 2.831 5.765 1.00 . A A . 16 LEU HD23 1 1
6 3152 1 1 16 LEU HG H 1.189 1.254 6.010 1.00 . A A . 16 LEU HG 1 1
6 3153 1 1 16 LEU N N 1.967 -0.153 2.530 1.00 . A A . 16 LEU N 1 1
6 3154 1 1 16 LEU O O -1.112 1.457 2.673 1.00 . A A . 16 LEU O 1 1
6 3155 1 1 17 LEU C C -1.349 1.469 -0.370 1.00 . A A . 17 LEU C 1 1
6 3156 1 1 17 LEU CA C -0.339 2.474 0.175 1.00 . A A . 17 LEU CA 1 1
6 3157 1 1 17 LEU CB C 0.525 3.082 -0.943 1.00 . A A . 17 LEU CB 1 1
6 3158 1 1 17 LEU CD1 C -1.164 4.906 -1.548 1.00 . A A . 17 LEU CD1 1 1
6 3159 1 1 17 LEU CD2 C 0.670 4.290 -3.131 1.00 . A A . 17 LEU CD2 1 1
6 3160 1 1 17 LEU CG C -0.293 3.753 -2.065 1.00 . A A . 17 LEU CG 1 1
6 3161 1 1 17 LEU H H 1.490 1.767 0.950 1.00 . A A . 17 LEU H 1 1
6 3162 1 1 17 LEU HA H -0.886 3.259 0.688 1.00 . A A . 17 LEU HA 1 1
6 3163 1 1 17 LEU HB2 H 1.199 3.818 -0.502 1.00 . A A . 17 LEU HB2 1 1
6 3164 1 1 17 LEU HB3 H 1.129 2.288 -1.383 1.00 . A A . 17 LEU HB3 1 1
6 3165 1 1 17 LEU HD11 H -0.559 5.634 -1.008 1.00 . A A . 17 LEU HD11 1 1
6 3166 1 1 17 LEU HD12 H -1.944 4.521 -0.890 1.00 . A A . 17 LEU HD12 1 1
6 3167 1 1 17 LEU HD13 H -1.659 5.401 -2.385 1.00 . A A . 17 LEU HD13 1 1
6 3168 1 1 17 LEU HD21 H 1.269 3.472 -3.531 1.00 . A A . 17 LEU HD21 1 1
6 3169 1 1 17 LEU HD22 H 1.325 5.050 -2.703 1.00 . A A . 17 LEU HD22 1 1
6 3170 1 1 17 LEU HD23 H 0.098 4.729 -3.950 1.00 . A A . 17 LEU HD23 1 1
6 3171 1 1 17 LEU HG H -0.932 3.011 -2.540 1.00 . A A . 17 LEU HG 1 1
6 3172 1 1 17 LEU N N 0.509 1.846 1.170 1.00 . A A . 17 LEU N 1 1
6 3173 1 1 17 LEU O O -2.518 1.813 -0.509 1.00 . A A . 17 LEU O 1 1
6 3174 1 1 18 LEU C C -2.872 -1.066 -0.139 1.00 . A A . 18 LEU C 1 1
6 3175 1 1 18 LEU CA C -1.788 -0.801 -1.185 1.00 . A A . 18 LEU CA 1 1
6 3176 1 1 18 LEU CB C -0.936 -2.039 -1.504 1.00 . A A . 18 LEU CB 1 1
6 3177 1 1 18 LEU CD1 C -2.660 -3.134 -3.038 1.00 . A A . 18 LEU CD1 1 1
6 3178 1 1 18 LEU CD2 C -0.816 -4.485 -2.018 1.00 . A A . 18 LEU CD2 1 1
6 3179 1 1 18 LEU CG C -1.761 -3.297 -1.806 1.00 . A A . 18 LEU CG 1 1
6 3180 1 1 18 LEU H H 0.047 -0.029 -0.564 1.00 . A A . 18 LEU H 1 1
6 3181 1 1 18 LEU HA H -2.263 -0.444 -2.098 1.00 . A A . 18 LEU HA 1 1
6 3182 1 1 18 LEU HB2 H -0.290 -1.814 -2.355 1.00 . A A . 18 LEU HB2 1 1
6 3183 1 1 18 LEU HB3 H -0.302 -2.256 -0.644 1.00 . A A . 18 LEU HB3 1 1
6 3184 1 1 18 LEU HD11 H -3.406 -2.357 -2.863 1.00 . A A . 18 LEU HD11 1 1
6 3185 1 1 18 LEU HD12 H -3.194 -4.066 -3.232 1.00 . A A . 18 LEU HD12 1 1
6 3186 1 1 18 LEU HD13 H -2.066 -2.872 -3.914 1.00 . A A . 18 LEU HD13 1 1
6 3187 1 1 18 LEU HD21 H -1.399 -5.392 -2.188 1.00 . A A . 18 LEU HD21 1 1
6 3188 1 1 18 LEU HD22 H -0.202 -4.633 -1.130 1.00 . A A . 18 LEU HD22 1 1
6 3189 1 1 18 LEU HD23 H -0.172 -4.308 -2.880 1.00 . A A . 18 LEU HD23 1 1
6 3190 1 1 18 LEU HG H -2.373 -3.504 -0.933 1.00 . A A . 18 LEU HG 1 1
6 3191 1 1 18 LEU N N -0.918 0.243 -0.681 1.00 . A A . 18 LEU N 1 1
6 3192 1 1 18 LEU O O -4.043 -1.157 -0.491 1.00 . A A . 18 LEU O 1 1
6 3193 1 1 19 LEU C C -4.406 -0.236 2.338 1.00 . A A . 19 LEU C 1 1
6 3194 1 1 19 LEU CA C -3.420 -1.398 2.238 1.00 . A A . 19 LEU CA 1 1
6 3195 1 1 19 LEU CB C -2.660 -1.656 3.533 1.00 . A A . 19 LEU CB 1 1
6 3196 1 1 19 LEU CD1 C -2.816 -2.893 5.716 1.00 . A A . 19 LEU CD1 1 1
6 3197 1 1 19 LEU CD2 C -3.935 -0.686 5.546 1.00 . A A . 19 LEU CD2 1 1
6 3198 1 1 19 LEU CG C -3.556 -1.950 4.758 1.00 . A A . 19 LEU CG 1 1
6 3199 1 1 19 LEU H H -1.504 -1.085 1.359 1.00 . A A . 19 LEU H 1 1
6 3200 1 1 19 LEU HA H -3.968 -2.301 2.047 1.00 . A A . 19 LEU HA 1 1
6 3201 1 1 19 LEU HB2 H -1.996 -2.504 3.357 1.00 . A A . 19 LEU HB2 1 1
6 3202 1 1 19 LEU HB3 H -2.055 -0.789 3.716 1.00 . A A . 19 LEU HB3 1 1
6 3203 1 1 19 LEU HD11 H -3.449 -3.117 6.577 1.00 . A A . 19 LEU HD11 1 1
6 3204 1 1 19 LEU HD12 H -1.889 -2.433 6.060 1.00 . A A . 19 LEU HD12 1 1
6 3205 1 1 19 LEU HD13 H -2.589 -3.832 5.209 1.00 . A A . 19 LEU HD13 1 1
6 3206 1 1 19 LEU HD21 H -4.549 -0.021 4.942 1.00 . A A . 19 LEU HD21 1 1
6 3207 1 1 19 LEU HD22 H -3.040 -0.151 5.863 1.00 . A A . 19 LEU HD22 1 1
6 3208 1 1 19 LEU HD23 H -4.519 -0.960 6.425 1.00 . A A . 19 LEU HD23 1 1
6 3209 1 1 19 LEU HG H -4.466 -2.456 4.431 1.00 . A A . 19 LEU HG 1 1
6 3210 1 1 19 LEU N N -2.490 -1.169 1.139 1.00 . A A . 19 LEU N 1 1
6 3211 1 1 19 LEU O O -5.593 -0.477 2.532 1.00 . A A . 19 LEU O 1 1
6 3212 1 1 20 LEU C C -5.836 2.136 1.136 1.00 . A A . 20 LEU C 1 1
6 3213 1 1 20 LEU CA C -4.804 2.184 2.263 1.00 . A A . 20 LEU CA 1 1
6 3214 1 1 20 LEU CB C -3.961 3.470 2.209 1.00 . A A . 20 LEU CB 1 1
6 3215 1 1 20 LEU CD1 C -5.647 4.910 3.486 1.00 . A A . 20 LEU CD1 1 1
6 3216 1 1 20 LEU CD2 C -3.856 5.970 2.100 1.00 . A A . 20 LEU CD2 1 1
6 3217 1 1 20 LEU CG C -4.798 4.765 2.216 1.00 . A A . 20 LEU CG 1 1
6 3218 1 1 20 LEU H H -2.946 1.157 2.039 1.00 . A A . 20 LEU H 1 1
6 3219 1 1 20 LEU HA H -5.339 2.151 3.212 1.00 . A A . 20 LEU HA 1 1
6 3220 1 1 20 LEU HB2 H -3.280 3.476 3.062 1.00 . A A . 20 LEU HB2 1 1
6 3221 1 1 20 LEU HB3 H -3.361 3.457 1.300 1.00 . A A . 20 LEU HB3 1 1
6 3222 1 1 20 LEU HD11 H -6.159 5.873 3.481 1.00 . A A . 20 LEU HD11 1 1
6 3223 1 1 20 LEU HD12 H -5.019 4.841 4.375 1.00 . A A . 20 LEU HD12 1 1
6 3224 1 1 20 LEU HD13 H -6.409 4.131 3.519 1.00 . A A . 20 LEU HD13 1 1
6 3225 1 1 20 LEU HD21 H -3.179 6.005 2.954 1.00 . A A . 20 LEU HD21 1 1
6 3226 1 1 20 LEU HD22 H -4.438 6.891 2.065 1.00 . A A . 20 LEU HD22 1 1
6 3227 1 1 20 LEU HD23 H -3.274 5.896 1.181 1.00 . A A . 20 LEU HD23 1 1
6 3228 1 1 20 LEU HG H -5.458 4.779 1.349 1.00 . A A . 20 LEU HG 1 1
6 3229 1 1 20 LEU N N -3.940 1.011 2.195 1.00 . A A . 20 LEU N 1 1
6 3230 1 1 20 LEU O O -7.014 2.366 1.386 1.00 . A A . 20 LEU O 1 1
6 3231 1 1 21 ILE C C -7.290 0.603 -1.021 1.00 . A A . 21 ILE C 1 1
6 3232 1 1 21 ILE CA C -6.305 1.757 -1.247 1.00 . A A . 21 ILE CA 1 1
6 3233 1 1 21 ILE CB C -5.481 1.620 -2.552 1.00 . A A . 21 ILE CB 1 1
6 3234 1 1 21 ILE CD1 C -3.586 2.767 -3.876 1.00 . A A . 21 ILE CD1 1 1
6 3235 1 1 21 ILE CG1 C -4.682 2.921 -2.815 1.00 . A A . 21 ILE CG1 1 1
6 3236 1 1 21 ILE CG2 C -6.380 1.315 -3.767 1.00 . A A . 21 ILE CG2 1 1
6 3237 1 1 21 ILE H H -4.421 1.660 -0.235 1.00 . A A . 21 ILE H 1 1
6 3238 1 1 21 ILE HA H -6.892 2.678 -1.293 1.00 . A A . 21 ILE HA 1 1
6 3239 1 1 21 ILE HB H -4.780 0.792 -2.430 1.00 . A A . 21 ILE HB 1 1
6 3240 1 1 21 ILE HD11 H -3.005 3.688 -3.928 1.00 . A A . 21 ILE HD11 1 1
6 3241 1 1 21 ILE HD12 H -2.923 1.944 -3.607 1.00 . A A . 21 ILE HD12 1 1
6 3242 1 1 21 ILE HD13 H -4.021 2.581 -4.857 1.00 . A A . 21 ILE HD13 1 1
6 3243 1 1 21 ILE HG12 H -5.366 3.715 -3.120 1.00 . A A . 21 ILE HG12 1 1
6 3244 1 1 21 ILE HG13 H -4.195 3.251 -1.899 1.00 . A A . 21 ILE HG13 1 1
6 3245 1 1 21 ILE HG21 H -5.785 1.220 -4.674 1.00 . A A . 21 ILE HG21 1 1
6 3246 1 1 21 ILE HG22 H -6.904 0.369 -3.623 1.00 . A A . 21 ILE HG22 1 1
6 3247 1 1 21 ILE HG23 H -7.117 2.109 -3.900 1.00 . A A . 21 ILE HG23 1 1
6 3248 1 1 21 ILE N N -5.410 1.842 -0.095 1.00 . A A . 21 ILE N 1 1
6 3249 1 1 21 ILE O O -8.474 0.763 -1.307 1.00 . A A . 21 ILE O 1 1
6 3250 1 1 22 LEU C C -8.794 -1.274 0.743 1.00 . A A . 22 LEU C 1 1
6 3251 1 1 22 LEU CA C -7.698 -1.691 -0.231 1.00 . A A . 22 LEU CA 1 1
6 3252 1 1 22 LEU CB C -6.872 -2.855 0.335 1.00 . A A . 22 LEU CB 1 1
6 3253 1 1 22 LEU CD1 C -8.423 -4.679 -0.579 1.00 . A A . 22 LEU CD1 1 1
6 3254 1 1 22 LEU CD2 C -6.778 -5.191 1.233 1.00 . A A . 22 LEU CD2 1 1
6 3255 1 1 22 LEU CG C -7.704 -4.114 0.653 1.00 . A A . 22 LEU CG 1 1
6 3256 1 1 22 LEU H H -5.847 -0.622 -0.285 1.00 . A A . 22 LEU H 1 1
6 3257 1 1 22 LEU HA H -8.162 -1.994 -1.170 1.00 . A A . 22 LEU HA 1 1
6 3258 1 1 22 LEU HB2 H -6.089 -3.098 -0.377 1.00 . A A . 22 LEU HB2 1 1
6 3259 1 1 22 LEU HB3 H -6.387 -2.530 1.254 1.00 . A A . 22 LEU HB3 1 1
6 3260 1 1 22 LEU HD11 H -8.921 -5.614 -0.320 1.00 . A A . 22 LEU HD11 1 1
6 3261 1 1 22 LEU HD12 H -7.711 -4.859 -1.384 1.00 . A A . 22 LEU HD12 1 1
6 3262 1 1 22 LEU HD13 H -9.187 -3.980 -0.918 1.00 . A A . 22 LEU HD13 1 1
6 3263 1 1 22 LEU HD21 H -6.289 -4.811 2.131 1.00 . A A . 22 LEU HD21 1 1
6 3264 1 1 22 LEU HD22 H -6.019 -5.470 0.502 1.00 . A A . 22 LEU HD22 1 1
6 3265 1 1 22 LEU HD23 H -7.361 -6.072 1.504 1.00 . A A . 22 LEU HD23 1 1
6 3266 1 1 22 LEU HG H -8.450 -3.874 1.412 1.00 . A A . 22 LEU HG 1 1
6 3267 1 1 22 LEU N N -6.836 -0.543 -0.500 1.00 . A A . 22 LEU N 1 1
6 3268 1 1 22 LEU O O -9.968 -1.523 0.490 1.00 . A A . 22 LEU O 1 1
6 3269 1 1 23 LEU C C -10.304 0.838 2.276 1.00 . A A . 23 LEU C 1 1
6 3270 1 1 23 LEU CA C -9.287 -0.132 2.882 1.00 . A A . 23 LEU CA 1 1
6 3271 1 1 23 LEU CB C -8.437 0.501 3.998 1.00 . A A . 23 LEU CB 1 1
6 3272 1 1 23 LEU CD1 C -8.416 0.815 6.493 1.00 . A A . 23 LEU CD1 1 1
6 3273 1 1 23 LEU CD2 C -9.742 2.404 5.121 1.00 . A A . 23 LEU CD2 1 1
6 3274 1 1 23 LEU CG C -9.262 0.948 5.219 1.00 . A A . 23 LEU CG 1 1
6 3275 1 1 23 LEU H H -7.401 -0.479 1.955 1.00 . A A . 23 LEU H 1 1
6 3276 1 1 23 LEU HA H -9.832 -0.979 3.297 1.00 . A A . 23 LEU HA 1 1
6 3277 1 1 23 LEU HB2 H -7.720 -0.257 4.318 1.00 . A A . 23 LEU HB2 1 1
6 3278 1 1 23 LEU HB3 H -7.870 1.346 3.609 1.00 . A A . 23 LEU HB3 1 1
6 3279 1 1 23 LEU HD11 H -8.112 -0.224 6.627 1.00 . A A . 23 LEU HD11 1 1
6 3280 1 1 23 LEU HD12 H -9.003 1.115 7.362 1.00 . A A . 23 LEU HD12 1 1
6 3281 1 1 23 LEU HD13 H -7.527 1.443 6.422 1.00 . A A . 23 LEU HD13 1 1
6 3282 1 1 23 LEU HD21 H -10.423 2.530 4.282 1.00 . A A . 23 LEU HD21 1 1
6 3283 1 1 23 LEU HD22 H -8.893 3.076 4.993 1.00 . A A . 23 LEU HD22 1 1
6 3284 1 1 23 LEU HD23 H -10.283 2.677 6.028 1.00 . A A . 23 LEU HD23 1 1
6 3285 1 1 23 LEU HG H -10.122 0.287 5.315 1.00 . A A . 23 LEU HG 1 1
6 3286 1 1 23 LEU N N -8.398 -0.628 1.842 1.00 . A A . 23 LEU N 1 1
6 3287 1 1 23 LEU O O -11.483 0.765 2.608 1.00 . A A . 23 LEU O 1 1
6 3288 1 1 24 LEU C C -11.781 1.965 -0.091 1.00 . A A . 24 LEU C 1 1
6 3289 1 1 24 LEU CA C -10.694 2.704 0.693 1.00 . A A . 24 LEU CA 1 1
6 3290 1 1 24 LEU CB C -9.804 3.572 -0.222 1.00 . A A . 24 LEU CB 1 1
6 3291 1 1 24 LEU CD1 C -9.312 5.741 -1.358 1.00 . A A . 24 LEU CD1 1 1
6 3292 1 1 24 LEU CD2 C -11.653 4.895 -1.439 1.00 . A A . 24 LEU CD2 1 1
6 3293 1 1 24 LEU CG C -10.378 4.949 -0.588 1.00 . A A . 24 LEU CG 1 1
6 3294 1 1 24 LEU H H -8.868 1.715 1.165 1.00 . A A . 24 LEU H 1 1
6 3295 1 1 24 LEU HA H -11.168 3.336 1.444 1.00 . A A . 24 LEU HA 1 1
6 3296 1 1 24 LEU HB2 H -8.864 3.747 0.298 1.00 . A A . 24 LEU HB2 1 1
6 3297 1 1 24 LEU HB3 H -9.573 3.033 -1.140 1.00 . A A . 24 LEU HB3 1 1
6 3298 1 1 24 LEU HD11 H -9.680 6.744 -1.575 1.00 . A A . 24 LEU HD11 1 1
6 3299 1 1 24 LEU HD12 H -9.073 5.236 -2.295 1.00 . A A . 24 LEU HD12 1 1
6 3300 1 1 24 LEU HD13 H -8.408 5.828 -0.755 1.00 . A A . 24 LEU HD13 1 1
6 3301 1 1 24 LEU HD21 H -11.920 5.893 -1.783 1.00 . A A . 24 LEU HD21 1 1
6 3302 1 1 24 LEU HD22 H -12.485 4.524 -0.842 1.00 . A A . 24 LEU HD22 1 1
6 3303 1 1 24 LEU HD23 H -11.510 4.243 -2.302 1.00 . A A . 24 LEU HD23 1 1
6 3304 1 1 24 LEU HG H -10.588 5.483 0.337 1.00 . A A . 24 LEU HG 1 1
6 3305 1 1 24 LEU N N -9.859 1.722 1.378 1.00 . A A . 24 LEU N 1 1
6 3306 1 1 24 LEU O O -12.969 2.212 0.106 1.00 . A A . 24 LEU O 1 1
6 3307 1 1 25 ILE C C -13.190 -0.629 -0.920 1.00 . A A . 25 ILE C 1 1
6 3308 1 1 25 ILE CA C -12.285 0.249 -1.790 1.00 . A A . 25 ILE CA 1 1
6 3309 1 1 25 ILE CB C -11.481 -0.523 -2.867 1.00 . A A . 25 ILE CB 1 1
6 3310 1 1 25 ILE CD1 C -11.597 1.367 -4.673 1.00 . A A . 25 ILE CD1 1 1
6 3311 1 1 25 ILE CG1 C -10.723 0.426 -3.831 1.00 . A A . 25 ILE CG1 1 1
6 3312 1 1 25 ILE CG2 C -12.343 -1.499 -3.690 1.00 . A A . 25 ILE CG2 1 1
6 3313 1 1 25 ILE H H -10.375 0.891 -1.068 1.00 . A A . 25 ILE H 1 1
6 3314 1 1 25 ILE HA H -12.968 0.948 -2.271 1.00 . A A . 25 ILE HA 1 1
6 3315 1 1 25 ILE HB H -10.731 -1.123 -2.350 1.00 . A A . 25 ILE HB 1 1
6 3316 1 1 25 ILE HD11 H -12.281 0.796 -5.301 1.00 . A A . 25 ILE HD11 1 1
6 3317 1 1 25 ILE HD12 H -12.165 2.038 -4.030 1.00 . A A . 25 ILE HD12 1 1
6 3318 1 1 25 ILE HD13 H -10.955 1.968 -5.318 1.00 . A A . 25 ILE HD13 1 1
6 3319 1 1 25 ILE HG12 H -10.031 1.045 -3.265 1.00 . A A . 25 ILE HG12 1 1
6 3320 1 1 25 ILE HG13 H -10.120 -0.178 -4.511 1.00 . A A . 25 ILE HG13 1 1
6 3321 1 1 25 ILE HG21 H -13.210 -0.983 -4.105 1.00 . A A . 25 ILE HG21 1 1
6 3322 1 1 25 ILE HG22 H -11.756 -1.934 -4.499 1.00 . A A . 25 ILE HG22 1 1
6 3323 1 1 25 ILE HG23 H -12.698 -2.309 -3.053 1.00 . A A . 25 ILE HG23 1 1
6 3324 1 1 25 ILE N N -11.374 1.040 -0.965 1.00 . A A . 25 ILE N 1 1
6 3325 1 1 25 ILE O O -14.296 -0.962 -1.343 1.00 . A A . 25 ILE O 1 1
6 3326 1 1 26 LEU C C -14.901 -0.989 1.543 1.00 . A A . 26 LEU C 1 1
6 3327 1 1 26 LEU CA C -13.619 -1.770 1.204 1.00 . A A . 26 LEU CA 1 1
6 3328 1 1 26 LEU CB C -12.837 -2.154 2.479 1.00 . A A . 26 LEU CB 1 1
6 3329 1 1 26 LEU CD1 C -14.343 -4.131 3.144 1.00 . A A . 26 LEU CD1 1 1
6 3330 1 1 26 LEU CD2 C -12.221 -4.544 1.860 1.00 . A A . 26 LEU CD2 1 1
6 3331 1 1 26 LEU CG C -12.916 -3.637 2.886 1.00 . A A . 26 LEU CG 1 1
6 3332 1 1 26 LEU H H -11.869 -0.682 0.622 1.00 . A A . 26 LEU H 1 1
6 3333 1 1 26 LEU HA H -13.912 -2.670 0.666 1.00 . A A . 26 LEU HA 1 1
6 3334 1 1 26 LEU HB2 H -11.784 -1.912 2.347 1.00 . A A . 26 LEU HB2 1 1
6 3335 1 1 26 LEU HB3 H -13.192 -1.542 3.311 1.00 . A A . 26 LEU HB3 1 1
6 3336 1 1 26 LEU HD11 H -14.320 -5.139 3.557 1.00 . A A . 26 LEU HD11 1 1
6 3337 1 1 26 LEU HD12 H -14.918 -4.138 2.220 1.00 . A A . 26 LEU HD12 1 1
6 3338 1 1 26 LEU HD13 H -14.838 -3.468 3.856 1.00 . A A . 26 LEU HD13 1 1
6 3339 1 1 26 LEU HD21 H -12.172 -5.563 2.243 1.00 . A A . 26 LEU HD21 1 1
6 3340 1 1 26 LEU HD22 H -11.207 -4.184 1.680 1.00 . A A . 26 LEU HD22 1 1
6 3341 1 1 26 LEU HD23 H -12.765 -4.546 0.916 1.00 . A A . 26 LEU HD23 1 1
6 3342 1 1 26 LEU HG H -12.367 -3.736 3.824 1.00 . A A . 26 LEU HG 1 1
6 3343 1 1 26 LEU N N -12.788 -0.970 0.309 1.00 . A A . 26 LEU N 1 1
6 3344 1 1 26 LEU O O -15.871 -1.588 1.999 1.00 . A A . 26 LEU O 1 1
6 3345 1 1 27 GLY C C -17.174 0.856 0.568 1.00 . A A . 27 GLY C 1 1
6 3346 1 1 27 GLY CA C -16.080 1.171 1.585 1.00 . A A . 27 GLY CA 1 1
6 3347 1 1 27 GLY H H -14.092 0.784 0.941 1.00 . A A . 27 GLY H 1 1
6 3348 1 1 27 GLY HA2 H -16.455 0.980 2.590 1.00 . A A . 27 GLY HA2 1 1
6 3349 1 1 27 GLY HA3 H -15.798 2.220 1.496 1.00 . A A . 27 GLY HA3 1 1
6 3350 1 1 27 GLY N N -14.919 0.335 1.329 1.00 . A A . 27 GLY N 1 1
6 3351 1 1 27 GLY O O -18.348 0.828 0.932 1.00 . A A . 27 GLY O 1 1
6 3352 1 1 28 ALA C C -18.493 -1.023 -1.399 1.00 . A A . 28 ALA C 1 1
6 3353 1 1 28 ALA CA C -17.736 0.255 -1.759 1.00 . A A . 28 ALA CA 1 1
6 3354 1 1 28 ALA CB C -16.980 0.064 -3.078 1.00 . A A . 28 ALA CB 1 1
6 3355 1 1 28 ALA H H -15.818 0.619 -0.933 1.00 . A A . 28 ALA H 1 1
6 3356 1 1 28 ALA HA H -18.453 1.069 -1.875 1.00 . A A . 28 ALA HA 1 1
6 3357 1 1 28 ALA HB1 H -16.236 -0.726 -2.988 1.00 . A A . 28 ALA HB1 1 1
6 3358 1 1 28 ALA HB2 H -17.689 -0.221 -3.856 1.00 . A A . 28 ALA HB2 1 1
6 3359 1 1 28 ALA HB3 H -16.503 0.999 -3.372 1.00 . A A . 28 ALA HB3 1 1
6 3360 1 1 28 ALA N N -16.798 0.589 -0.691 1.00 . A A . 28 ALA N 1 1
6 3361 1 1 28 ALA O O -19.671 -1.173 -1.711 1.00 . A A . 28 ALA O 1 1
6 3362 1 1 29 LEU C C -19.580 -2.996 0.720 1.00 . A A . 29 LEU C 1 1
6 3363 1 1 29 LEU CA C -18.412 -3.216 -0.258 1.00 . A A . 29 LEU CA 1 1
6 3364 1 1 29 LEU CB C -17.309 -4.088 0.383 1.00 . A A . 29 LEU CB 1 1
6 3365 1 1 29 LEU CD1 C -18.548 -6.341 0.189 1.00 . A A . 29 LEU CD1 1 1
6 3366 1 1 29 LEU CD2 C -16.858 -5.685 -1.547 1.00 . A A . 29 LEU CD2 1 1
6 3367 1 1 29 LEU CG C -17.257 -5.560 -0.070 1.00 . A A . 29 LEU CG 1 1
6 3368 1 1 29 LEU H H -16.867 -1.749 -0.472 1.00 . A A . 29 LEU H 1 1
6 3369 1 1 29 LEU HA H -18.812 -3.715 -1.140 1.00 . A A . 29 LEU HA 1 1
6 3370 1 1 29 LEU HB2 H -16.331 -3.652 0.169 1.00 . A A . 29 LEU HB2 1 1
6 3371 1 1 29 LEU HB3 H -17.425 -4.060 1.468 1.00 . A A . 29 LEU HB3 1 1
6 3372 1 1 29 LEU HD11 H -18.397 -7.397 -0.030 1.00 . A A . 29 LEU HD11 1 1
6 3373 1 1 29 LEU HD12 H -19.357 -5.960 -0.435 1.00 . A A . 29 LEU HD12 1 1
6 3374 1 1 29 LEU HD13 H -18.837 -6.235 1.236 1.00 . A A . 29 LEU HD13 1 1
6 3375 1 1 29 LEU HD21 H -15.928 -5.146 -1.725 1.00 . A A . 29 LEU HD21 1 1
6 3376 1 1 29 LEU HD22 H -17.634 -5.273 -2.192 1.00 . A A . 29 LEU HD22 1 1
6 3377 1 1 29 LEU HD23 H -16.710 -6.735 -1.801 1.00 . A A . 29 LEU HD23 1 1
6 3378 1 1 29 LEU HG H -16.470 -6.041 0.514 1.00 . A A . 29 LEU HG 1 1
6 3379 1 1 29 LEU N N -17.831 -1.948 -0.694 1.00 . A A . 29 LEU N 1 1
6 3380 1 1 29 LEU O O -20.341 -3.926 0.976 1.00 . A A . 29 LEU O 1 1
6 3381 1 1 30 LEU C C -21.887 -0.606 1.563 1.00 . A A . 30 LEU C 1 1
6 3382 1 1 30 LEU CA C -20.777 -1.431 2.227 1.00 . A A . 30 LEU CA 1 1
6 3383 1 1 30 LEU CB C -20.182 -0.648 3.415 1.00 . A A . 30 LEU CB 1 1
6 3384 1 1 30 LEU CD1 C -18.491 -0.431 5.261 1.00 . A A . 30 LEU CD1 1 1
6 3385 1 1 30 LEU CD2 C -19.447 -2.688 4.768 1.00 . A A . 30 LEU CD2 1 1
6 3386 1 1 30 LEU CG C -19.023 -1.348 4.153 1.00 . A A . 30 LEU CG 1 1
6 3387 1 1 30 LEU H H -19.068 -1.057 1.038 1.00 . A A . 30 LEU H 1 1
6 3388 1 1 30 LEU HA H -21.241 -2.339 2.612 1.00 . A A . 30 LEU HA 1 1
6 3389 1 1 30 LEU HB2 H -19.830 0.316 3.046 1.00 . A A . 30 LEU HB2 1 1
6 3390 1 1 30 LEU HB3 H -20.984 -0.450 4.128 1.00 . A A . 30 LEU HB3 1 1
6 3391 1 1 30 LEU HD11 H -19.274 -0.228 5.991 1.00 . A A . 30 LEU HD11 1 1
6 3392 1 1 30 LEU HD12 H -18.157 0.510 4.821 1.00 . A A . 30 LEU HD12 1 1
6 3393 1 1 30 LEU HD13 H -17.642 -0.903 5.754 1.00 . A A . 30 LEU HD13 1 1
6 3394 1 1 30 LEU HD21 H -20.296 -2.545 5.437 1.00 . A A . 30 LEU HD21 1 1
6 3395 1 1 30 LEU HD22 H -18.614 -3.122 5.320 1.00 . A A . 30 LEU HD22 1 1
6 3396 1 1 30 LEU HD23 H -19.728 -3.384 3.976 1.00 . A A . 30 LEU HD23 1 1
6 3397 1 1 30 LEU HG H -18.207 -1.530 3.456 1.00 . A A . 30 LEU HG 1 1
6 3398 1 1 30 LEU N N -19.721 -1.792 1.286 1.00 . A A . 30 LEU N 1 1
6 3399 1 1 30 LEU O O -22.888 -0.335 2.225 1.00 . A A . 30 LEU O 1 1
6 3400 1 1 31 LEU C C -23.220 -0.080 -1.707 1.00 . A A . 31 LEU C 1 1
6 3401 1 1 31 LEU CA C -22.723 0.605 -0.432 1.00 . A A . 31 LEU CA 1 1
6 3402 1 1 31 LEU CB C -22.101 1.983 -0.730 1.00 . A A . 31 LEU CB 1 1
6 3403 1 1 31 LEU CD1 C -22.781 4.412 -0.829 1.00 . A A . 31 LEU CD1 1 1
6 3404 1 1 31 LEU CD2 C -23.025 3.045 -2.883 1.00 . A A . 31 LEU CD2 1 1
6 3405 1 1 31 LEU CG C -23.087 3.000 -1.350 1.00 . A A . 31 LEU CG 1 1
6 3406 1 1 31 LEU H H -20.886 -0.456 -0.196 1.00 . A A . 31 LEU H 1 1
6 3407 1 1 31 LEU HA H -23.593 0.764 0.206 1.00 . A A . 31 LEU HA 1 1
6 3408 1 1 31 LEU HB2 H -21.738 2.380 0.220 1.00 . A A . 31 LEU HB2 1 1
6 3409 1 1 31 LEU HB3 H -21.234 1.864 -1.383 1.00 . A A . 31 LEU HB3 1 1
6 3410 1 1 31 LEU HD11 H -21.764 4.694 -1.104 1.00 . A A . 31 LEU HD11 1 1
6 3411 1 1 31 LEU HD12 H -22.880 4.433 0.256 1.00 . A A . 31 LEU HD12 1 1
6 3412 1 1 31 LEU HD13 H -23.484 5.126 -1.258 1.00 . A A . 31 LEU HD13 1 1
6 3413 1 1 31 LEU HD21 H -23.276 2.075 -3.308 1.00 . A A . 31 LEU HD21 1 1
6 3414 1 1 31 LEU HD22 H -22.017 3.309 -3.209 1.00 . A A . 31 LEU HD22 1 1
6 3415 1 1 31 LEU HD23 H -23.732 3.778 -3.267 1.00 . A A . 31 LEU HD23 1 1
6 3416 1 1 31 LEU HG H -24.104 2.753 -1.043 1.00 . A A . 31 LEU HG 1 1
6 3417 1 1 31 LEU N N -21.733 -0.198 0.295 1.00 . A A . 31 LEU N 1 1
6 3418 1 1 31 LEU O O -24.382 0.090 -2.071 1.00 . A A . 31 LEU O 1 1
6 3419 1 1 32 GLY C C -21.993 -1.015 -4.785 1.00 . A A . 32 GLY C 1 1
6 3420 1 1 32 GLY CA C -22.683 -1.632 -3.565 1.00 . A A . 32 GLY CA 1 1
6 3421 1 1 32 GLY H H -21.440 -1.001 -1.991 1.00 . A A . 32 GLY H 1 1
6 3422 1 1 32 GLY HA2 H -22.339 -2.660 -3.458 1.00 . A A . 32 GLY HA2 1 1
6 3423 1 1 32 GLY HA3 H -23.758 -1.644 -3.744 1.00 . A A . 32 GLY HA3 1 1
6 3424 1 1 32 GLY N N -22.387 -0.908 -2.337 1.00 . A A . 32 GLY N 1 1
6 3425 1 1 32 GLY O O -22.129 -1.559 -5.881 1.00 . A A . 32 GLY O 1 1
6 3426 1 1 33 LEU C C -19.486 1.637 -4.885 1.00 . A A . 33 LEU C 1 1
6 3427 1 1 33 LEU CA C -20.561 0.861 -5.632 1.00 . A A . 33 LEU CA 1 1
6 3428 1 1 33 LEU CB C -21.505 1.819 -6.380 1.00 . A A . 33 LEU CB 1 1
6 3429 1 1 33 LEU CD1 C -20.078 1.881 -8.499 1.00 . A A . 33 LEU CD1 1 1
6 3430 1 1 33 LEU CD2 C -21.832 3.605 -8.095 1.00 . A A . 33 LEU CD2 1 1
6 3431 1 1 33 LEU CG C -20.791 2.704 -7.419 1.00 . A A . 33 LEU CG 1 1
6 3432 1 1 33 LEU H H -21.186 0.549 -3.712 1.00 . A A . 33 LEU H 1 1
6 3433 1 1 33 LEU HA H -20.088 0.166 -6.323 1.00 . A A . 33 LEU HA 1 1
6 3434 1 1 33 LEU HB2 H -22.278 1.230 -6.872 1.00 . A A . 33 LEU HB2 1 1
6 3435 1 1 33 LEU HB3 H -21.975 2.469 -5.642 1.00 . A A . 33 LEU HB3 1 1
6 3436 1 1 33 LEU HD11 H -19.673 2.540 -9.265 1.00 . A A . 33 LEU HD11 1 1
6 3437 1 1 33 LEU HD12 H -20.768 1.165 -8.946 1.00 . A A . 33 LEU HD12 1 1
6 3438 1 1 33 LEU HD13 H -19.244 1.343 -8.046 1.00 . A A . 33 LEU HD13 1 1
6 3439 1 1 33 LEU HD21 H -22.333 4.208 -7.338 1.00 . A A . 33 LEU HD21 1 1
6 3440 1 1 33 LEU HD22 H -22.570 2.998 -8.619 1.00 . A A . 33 LEU HD22 1 1
6 3441 1 1 33 LEU HD23 H -21.337 4.272 -8.801 1.00 . A A . 33 LEU HD23 1 1
6 3442 1 1 33 LEU HG H -20.066 3.351 -6.926 1.00 . A A . 33 LEU HG 1 1
6 3443 1 1 33 LEU N N -21.297 0.115 -4.622 1.00 . A A . 33 LEU N 1 1
6 3444 1 1 33 LEU O O -18.395 1.809 -5.462 1.00 . A A . 33 LEU O 1 1
7 3445 1 1 1 ILE C C 19.348 -1.821 -4.085 1.00 . A A . 1 ILE C 1 1
7 3446 1 1 1 ILE CA C 19.854 -1.701 -5.520 1.00 . A A . 1 ILE CA 1 1
7 3447 1 1 1 ILE CB C 21.281 -2.283 -5.686 1.00 . A A . 1 ILE CB 1 1
7 3448 1 1 1 ILE CD1 C 21.019 -2.531 -8.263 1.00 . A A . 1 ILE CD1 1 1
7 3449 1 1 1 ILE CG1 C 21.869 -2.016 -7.092 1.00 . A A . 1 ILE CG1 1 1
7 3450 1 1 1 ILE CG2 C 21.350 -3.789 -5.370 1.00 . A A . 1 ILE CG2 1 1
7 3451 1 1 1 ILE H1 H 18.942 0.189 -5.673 1.00 . A A . 1 ILE H1 1 1
7 3452 1 1 1 ILE HA H 19.175 -2.233 -6.186 1.00 . A A . 1 ILE HA 1 1
7 3453 1 1 1 ILE HB H 21.932 -1.780 -4.968 1.00 . A A . 1 ILE HB 1 1
7 3454 1 1 1 ILE HD11 H 21.521 -2.288 -9.201 1.00 . A A . 1 ILE HD11 1 1
7 3455 1 1 1 ILE HD12 H 20.906 -3.613 -8.206 1.00 . A A . 1 ILE HD12 1 1
7 3456 1 1 1 ILE HD13 H 20.036 -2.060 -8.265 1.00 . A A . 1 ILE HD13 1 1
7 3457 1 1 1 ILE HG12 H 22.019 -0.944 -7.222 1.00 . A A . 1 ILE HG12 1 1
7 3458 1 1 1 ILE HG13 H 22.856 -2.479 -7.155 1.00 . A A . 1 ILE HG13 1 1
7 3459 1 1 1 ILE HG21 H 22.376 -4.145 -5.491 1.00 . A A . 1 ILE HG21 1 1
7 3460 1 1 1 ILE HG22 H 21.061 -3.983 -4.335 1.00 . A A . 1 ILE HG22 1 1
7 3461 1 1 1 ILE HG23 H 20.709 -4.367 -6.035 1.00 . A A . 1 ILE HG23 1 1
7 3462 1 1 1 ILE N N 19.817 -0.262 -5.847 1.00 . A A . 1 ILE N 1 1
7 3463 1 1 1 ILE O O 19.803 -1.023 -3.266 1.00 . A A . 1 ILE O 1 1
7 3464 1 1 2 PRO C C 18.980 -3.163 -1.438 1.00 . A A . 2 PRO C 1 1
7 3465 1 1 2 PRO CA C 17.854 -2.903 -2.438 1.00 . A A . 2 PRO CA 1 1
7 3466 1 1 2 PRO CB C 16.828 -4.040 -2.530 1.00 . A A . 2 PRO CB 1 1
7 3467 1 1 2 PRO CD C 17.813 -3.710 -4.684 1.00 . A A . 2 PRO CD 1 1
7 3468 1 1 2 PRO CG C 17.247 -4.806 -3.783 1.00 . A A . 2 PRO CG 1 1
7 3469 1 1 2 PRO HA H 17.332 -1.995 -2.146 1.00 . A A . 2 PRO HA 1 1
7 3470 1 1 2 PRO HB2 H 16.836 -4.679 -1.645 1.00 . A A . 2 PRO HB2 1 1
7 3471 1 1 2 PRO HB3 H 15.833 -3.618 -2.681 1.00 . A A . 2 PRO HB3 1 1
7 3472 1 1 2 PRO HD2 H 18.550 -4.138 -5.362 1.00 . A A . 2 PRO HD2 1 1
7 3473 1 1 2 PRO HD3 H 17.005 -3.246 -5.250 1.00 . A A . 2 PRO HD3 1 1
7 3474 1 1 2 PRO HG2 H 18.036 -5.517 -3.531 1.00 . A A . 2 PRO HG2 1 1
7 3475 1 1 2 PRO HG3 H 16.404 -5.319 -4.247 1.00 . A A . 2 PRO HG3 1 1
7 3476 1 1 2 PRO N N 18.400 -2.728 -3.780 1.00 . A A . 2 PRO N 1 1
7 3477 1 1 2 PRO O O 19.567 -4.238 -1.419 1.00 . A A . 2 PRO O 1 1
7 3478 1 1 3 SER C C 20.091 -0.870 1.190 1.00 . A A . 3 SER C 1 1
7 3479 1 1 3 SER CA C 20.331 -2.136 0.368 1.00 . A A . 3 SER CA 1 1
7 3480 1 1 3 SER CB C 21.709 -2.159 -0.322 1.00 . A A . 3 SER CB 1 1
7 3481 1 1 3 SER H H 18.766 -1.289 -0.729 1.00 . A A . 3 SER H 1 1
7 3482 1 1 3 SER HA H 20.227 -3.013 1.009 1.00 . A A . 3 SER HA 1 1
7 3483 1 1 3 SER HB2 H 21.861 -3.125 -0.805 1.00 . A A . 3 SER HB2 1 1
7 3484 1 1 3 SER HB3 H 21.741 -1.384 -1.088 1.00 . A A . 3 SER HB3 1 1
7 3485 1 1 3 SER HG H 23.026 -2.764 0.988 1.00 . A A . 3 SER HG 1 1
7 3486 1 1 3 SER N N 19.296 -2.141 -0.647 1.00 . A A . 3 SER N 1 1
7 3487 1 1 3 SER O O 19.703 -0.950 2.353 1.00 . A A . 3 SER O 1 1
7 3488 1 1 3 SER OG O 22.764 -1.929 0.584 1.00 . A A . 3 SER OG 1 1
7 3489 1 1 4 SER C C 18.613 1.630 1.833 1.00 . A A . 4 SER C 1 1
7 3490 1 1 4 SER CA C 20.025 1.593 1.223 1.00 . A A . 4 SER CA 1 1
7 3491 1 1 4 SER CB C 20.239 2.746 0.226 1.00 . A A . 4 SER CB 1 1
7 3492 1 1 4 SER H H 20.538 0.330 -0.398 1.00 . A A . 4 SER H 1 1
7 3493 1 1 4 SER HA H 20.779 1.657 2.008 1.00 . A A . 4 SER HA 1 1
7 3494 1 1 4 SER HB2 H 19.269 3.101 -0.124 1.00 . A A . 4 SER HB2 1 1
7 3495 1 1 4 SER HB3 H 20.740 3.574 0.730 1.00 . A A . 4 SER HB3 1 1
7 3496 1 1 4 SER HG H 21.933 2.395 -0.689 1.00 . A A . 4 SER HG 1 1
7 3497 1 1 4 SER N N 20.218 0.306 0.561 1.00 . A A . 4 SER N 1 1
7 3498 1 1 4 SER O O 17.673 1.223 1.136 1.00 . A A . 4 SER O 1 1
7 3499 1 1 4 SER OG O 20.992 2.346 -0.910 1.00 . A A . 4 SER OG 1 1
7 3500 1 1 5 PRO C C 15.983 2.852 2.877 1.00 . A A . 5 PRO C 1 1
7 3501 1 1 5 PRO CA C 17.109 2.229 3.705 1.00 . A A . 5 PRO CA 1 1
7 3502 1 1 5 PRO CB C 17.324 2.923 5.055 1.00 . A A . 5 PRO CB 1 1
7 3503 1 1 5 PRO CD C 19.435 2.708 3.936 1.00 . A A . 5 PRO CD 1 1
7 3504 1 1 5 PRO CG C 18.690 3.598 4.927 1.00 . A A . 5 PRO CG 1 1
7 3505 1 1 5 PRO HA H 16.817 1.198 3.911 1.00 . A A . 5 PRO HA 1 1
7 3506 1 1 5 PRO HB2 H 16.542 3.650 5.276 1.00 . A A . 5 PRO HB2 1 1
7 3507 1 1 5 PRO HB3 H 17.367 2.169 5.844 1.00 . A A . 5 PRO HB3 1 1
7 3508 1 1 5 PRO HD2 H 20.183 3.296 3.402 1.00 . A A . 5 PRO HD2 1 1
7 3509 1 1 5 PRO HD3 H 19.912 1.880 4.464 1.00 . A A . 5 PRO HD3 1 1
7 3510 1 1 5 PRO HG2 H 18.566 4.594 4.500 1.00 . A A . 5 PRO HG2 1 1
7 3511 1 1 5 PRO HG3 H 19.206 3.655 5.886 1.00 . A A . 5 PRO HG3 1 1
7 3512 1 1 5 PRO N N 18.412 2.187 3.043 1.00 . A A . 5 PRO N 1 1
7 3513 1 1 5 PRO O O 14.826 2.475 3.056 1.00 . A A . 5 PRO O 1 1
7 3514 1 1 6 VAL C C 14.555 3.279 0.267 1.00 . A A . 6 VAL C 1 1
7 3515 1 1 6 VAL CA C 15.259 4.371 1.096 1.00 . A A . 6 VAL CA 1 1
7 3516 1 1 6 VAL CB C 15.895 5.474 0.217 1.00 . A A . 6 VAL CB 1 1
7 3517 1 1 6 VAL CG1 C 14.836 6.244 -0.585 1.00 . A A . 6 VAL CG1 1 1
7 3518 1 1 6 VAL CG2 C 16.689 6.487 1.062 1.00 . A A . 6 VAL CG2 1 1
7 3519 1 1 6 VAL H H 17.239 4.044 1.819 1.00 . A A . 6 VAL H 1 1
7 3520 1 1 6 VAL HA H 14.509 4.821 1.755 1.00 . A A . 6 VAL HA 1 1
7 3521 1 1 6 VAL HB H 16.586 5.005 -0.485 1.00 . A A . 6 VAL HB 1 1
7 3522 1 1 6 VAL HG11 H 15.316 7.021 -1.183 1.00 . A A . 6 VAL HG11 1 1
7 3523 1 1 6 VAL HG12 H 14.311 5.573 -1.264 1.00 . A A . 6 VAL HG12 1 1
7 3524 1 1 6 VAL HG13 H 14.117 6.711 0.089 1.00 . A A . 6 VAL HG13 1 1
7 3525 1 1 6 VAL HG21 H 17.546 6.016 1.541 1.00 . A A . 6 VAL HG21 1 1
7 3526 1 1 6 VAL HG22 H 17.071 7.285 0.422 1.00 . A A . 6 VAL HG22 1 1
7 3527 1 1 6 VAL HG23 H 16.048 6.930 1.826 1.00 . A A . 6 VAL HG23 1 1
7 3528 1 1 6 VAL N N 16.281 3.754 1.938 1.00 . A A . 6 VAL N 1 1
7 3529 1 1 6 VAL O O 13.352 3.382 0.026 1.00 . A A . 6 VAL O 1 1
7 3530 1 1 7 HIS C C 13.700 0.379 -0.031 1.00 . A A . 7 HIS C 1 1
7 3531 1 1 7 HIS CA C 14.685 1.129 -0.927 1.00 . A A . 7 HIS CA 1 1
7 3532 1 1 7 HIS CB C 15.766 0.149 -1.410 1.00 . A A . 7 HIS CB 1 1
7 3533 1 1 7 HIS CD2 C 16.712 0.665 -3.739 1.00 . A A . 7 HIS CD2 1 1
7 3534 1 1 7 HIS CE1 C 18.553 1.718 -3.163 1.00 . A A . 7 HIS CE1 1 1
7 3535 1 1 7 HIS CG C 16.765 0.732 -2.371 1.00 . A A . 7 HIS CG 1 1
7 3536 1 1 7 HIS H H 16.252 2.167 0.067 1.00 . A A . 7 HIS H 1 1
7 3537 1 1 7 HIS HA H 14.149 1.549 -1.783 1.00 . A A . 7 HIS HA 1 1
7 3538 1 1 7 HIS HB2 H 16.303 -0.255 -0.551 1.00 . A A . 7 HIS HB2 1 1
7 3539 1 1 7 HIS HB3 H 15.279 -0.692 -1.902 1.00 . A A . 7 HIS HB3 1 1
7 3540 1 1 7 HIS HD1 H 18.294 1.526 -1.091 1.00 . A A . 7 HIS HD1 1 1
7 3541 1 1 7 HIS HD2 H 15.926 0.208 -4.325 1.00 . A A . 7 HIS HD2 1 1
7 3542 1 1 7 HIS HE1 H 19.490 2.255 -3.194 1.00 . A A . 7 HIS HE1 1 1
7 3543 1 1 7 HIS N N 15.267 2.224 -0.156 1.00 . A A . 7 HIS N 1 1
7 3544 1 1 7 HIS ND1 N 17.930 1.373 -2.025 1.00 . A A . 7 HIS ND1 1 1
7 3545 1 1 7 HIS NE2 N 17.870 1.274 -4.238 1.00 . A A . 7 HIS NE2 1 1
7 3546 1 1 7 HIS O O 12.578 0.086 -0.439 1.00 . A A . 7 HIS O 1 1
7 3547 1 1 8 LEU C C 12.036 0.209 2.423 1.00 . A A . 8 LEU C 1 1
7 3548 1 1 8 LEU CA C 13.295 -0.626 2.185 1.00 . A A . 8 LEU CA 1 1
7 3549 1 1 8 LEU CB C 14.069 -0.874 3.495 1.00 . A A . 8 LEU CB 1 1
7 3550 1 1 8 LEU CD1 C 16.198 -1.890 2.446 1.00 . A A . 8 LEU CD1 1 1
7 3551 1 1 8 LEU CD2 C 15.664 -2.240 4.857 1.00 . A A . 8 LEU CD2 1 1
7 3552 1 1 8 LEU CG C 15.060 -2.058 3.461 1.00 . A A . 8 LEU CG 1 1
7 3553 1 1 8 LEU H H 15.055 0.349 1.474 1.00 . A A . 8 LEU H 1 1
7 3554 1 1 8 LEU HA H 12.992 -1.586 1.764 1.00 . A A . 8 LEU HA 1 1
7 3555 1 1 8 LEU HB2 H 14.595 0.033 3.792 1.00 . A A . 8 LEU HB2 1 1
7 3556 1 1 8 LEU HB3 H 13.333 -1.087 4.272 1.00 . A A . 8 LEU HB3 1 1
7 3557 1 1 8 LEU HD11 H 16.920 -2.702 2.563 1.00 . A A . 8 LEU HD11 1 1
7 3558 1 1 8 LEU HD12 H 16.723 -0.948 2.608 1.00 . A A . 8 LEU HD12 1 1
7 3559 1 1 8 LEU HD13 H 15.816 -1.939 1.428 1.00 . A A . 8 LEU HD13 1 1
7 3560 1 1 8 LEU HD21 H 14.879 -2.401 5.597 1.00 . A A . 8 LEU HD21 1 1
7 3561 1 1 8 LEU HD22 H 16.247 -1.363 5.140 1.00 . A A . 8 LEU HD22 1 1
7 3562 1 1 8 LEU HD23 H 16.323 -3.111 4.867 1.00 . A A . 8 LEU HD23 1 1
7 3563 1 1 8 LEU HG H 14.505 -2.963 3.210 1.00 . A A . 8 LEU HG 1 1
7 3564 1 1 8 LEU N N 14.119 0.074 1.205 1.00 . A A . 8 LEU N 1 1
7 3565 1 1 8 LEU O O 10.935 -0.346 2.473 1.00 . A A . 8 LEU O 1 1
7 3566 1 1 9 LYS C C 10.153 2.359 1.530 1.00 . A A . 9 LYS C 1 1
7 3567 1 1 9 LYS CA C 11.084 2.467 2.731 1.00 . A A . 9 LYS CA 1 1
7 3568 1 1 9 LYS CB C 11.615 3.904 2.923 1.00 . A A . 9 LYS CB 1 1
7 3569 1 1 9 LYS CD C 10.755 4.722 5.174 1.00 . A A . 9 LYS CD 1 1
7 3570 1 1 9 LYS CE C 9.907 5.746 5.955 1.00 . A A . 9 LYS CE 1 1
7 3571 1 1 9 LYS CG C 10.636 4.849 3.646 1.00 . A A . 9 LYS CG 1 1
7 3572 1 1 9 LYS H H 13.130 1.910 2.484 1.00 . A A . 9 LYS H 1 1
7 3573 1 1 9 LYS HA H 10.526 2.129 3.605 1.00 . A A . 9 LYS HA 1 1
7 3574 1 1 9 LYS HB2 H 12.552 3.879 3.481 1.00 . A A . 9 LYS HB2 1 1
7 3575 1 1 9 LYS HB3 H 11.837 4.331 1.945 1.00 . A A . 9 LYS HB3 1 1
7 3576 1 1 9 LYS HD2 H 10.512 3.704 5.474 1.00 . A A . 9 LYS HD2 1 1
7 3577 1 1 9 LYS HD3 H 11.798 4.898 5.449 1.00 . A A . 9 LYS HD3 1 1
7 3578 1 1 9 LYS HE2 H 10.203 5.703 7.007 1.00 . A A . 9 LYS HE2 1 1
7 3579 1 1 9 LYS HE3 H 10.145 6.749 5.591 1.00 . A A . 9 LYS HE3 1 1
7 3580 1 1 9 LYS HG2 H 10.884 5.875 3.370 1.00 . A A . 9 LYS HG2 1 1
7 3581 1 1 9 LYS HG3 H 9.613 4.644 3.326 1.00 . A A . 9 LYS HG3 1 1
7 3582 1 1 9 LYS HZ1 H 8.128 5.573 4.905 1.00 . A A . 9 LYS HZ1 1 1
7 3583 1 1 9 LYS HZ2 H 7.954 6.231 6.396 1.00 . A A . 9 LYS HZ2 1 1
7 3584 1 1 9 LYS HZ3 H 8.194 4.620 6.253 1.00 . A A . 9 LYS HZ3 1 1
7 3585 1 1 9 LYS N N 12.185 1.536 2.532 1.00 . A A . 9 LYS N 1 1
7 3586 1 1 9 LYS NZ N 8.443 5.519 5.864 1.00 . A A . 9 LYS NZ 1 1
7 3587 1 1 9 LYS O O 8.959 2.210 1.741 1.00 . A A . 9 LYS O 1 1
7 3588 1 1 10 ARG C C 9.032 0.978 -0.937 1.00 . A A . 10 ARG C 1 1
7 3589 1 1 10 ARG CA C 9.861 2.257 -0.920 1.00 . A A . 10 ARG CA 1 1
7 3590 1 1 10 ARG CB C 10.786 2.281 -2.159 1.00 . A A . 10 ARG CB 1 1
7 3591 1 1 10 ARG CD C 10.415 4.685 -2.779 1.00 . A A . 10 ARG CD 1 1
7 3592 1 1 10 ARG CG C 10.308 3.232 -3.262 1.00 . A A . 10 ARG CG 1 1
7 3593 1 1 10 ARG CZ C 9.165 6.017 -4.542 1.00 . A A . 10 ARG CZ 1 1
7 3594 1 1 10 ARG H H 11.662 2.515 0.159 1.00 . A A . 10 ARG H 1 1
7 3595 1 1 10 ARG HA H 9.153 3.082 -0.950 1.00 . A A . 10 ARG HA 1 1
7 3596 1 1 10 ARG HB2 H 11.798 2.574 -1.877 1.00 . A A . 10 ARG HB2 1 1
7 3597 1 1 10 ARG HB3 H 10.860 1.277 -2.581 1.00 . A A . 10 ARG HB3 1 1
7 3598 1 1 10 ARG HD2 H 9.681 4.874 -2.001 1.00 . A A . 10 ARG HD2 1 1
7 3599 1 1 10 ARG HD3 H 11.402 4.829 -2.336 1.00 . A A . 10 ARG HD3 1 1
7 3600 1 1 10 ARG HE H 11.150 6.127 -4.064 1.00 . A A . 10 ARG HE 1 1
7 3601 1 1 10 ARG HG2 H 10.949 3.096 -4.135 1.00 . A A . 10 ARG HG2 1 1
7 3602 1 1 10 ARG HG3 H 9.281 2.992 -3.538 1.00 . A A . 10 ARG HG3 1 1
7 3603 1 1 10 ARG HH11 H 7.929 4.663 -3.640 1.00 . A A . 10 ARG HH11 1 1
7 3604 1 1 10 ARG HH12 H 7.151 5.667 -4.801 1.00 . A A . 10 ARG HH12 1 1
7 3605 1 1 10 ARG HH21 H 10.092 7.462 -5.678 1.00 . A A . 10 ARG HH21 1 1
7 3606 1 1 10 ARG HH22 H 8.421 7.272 -5.996 1.00 . A A . 10 ARG HH22 1 1
7 3607 1 1 10 ARG N N 10.664 2.379 0.293 1.00 . A A . 10 ARG N 1 1
7 3608 1 1 10 ARG NE N 10.274 5.664 -3.867 1.00 . A A . 10 ARG NE 1 1
7 3609 1 1 10 ARG NH1 N 7.999 5.417 -4.305 1.00 . A A . 10 ARG NH1 1 1
7 3610 1 1 10 ARG NH2 N 9.230 6.977 -5.463 1.00 . A A . 10 ARG NH2 1 1
7 3611 1 1 10 ARG O O 7.930 1.013 -1.470 1.00 . A A . 10 ARG O 1 1
7 3612 1 1 11 LEU C C 7.692 -1.262 0.610 1.00 . A A . 11 LEU C 1 1
7 3613 1 1 11 LEU CA C 8.839 -1.404 -0.377 1.00 . A A . 11 LEU CA 1 1
7 3614 1 1 11 LEU CB C 9.833 -2.524 -0.013 1.00 . A A . 11 LEU CB 1 1
7 3615 1 1 11 LEU CD1 C 10.547 -4.912 -0.140 1.00 . A A . 11 LEU CD1 1 1
7 3616 1 1 11 LEU CD2 C 8.181 -4.441 0.463 1.00 . A A . 11 LEU CD2 1 1
7 3617 1 1 11 LEU CG C 9.371 -3.953 -0.368 1.00 . A A . 11 LEU CG 1 1
7 3618 1 1 11 LEU H H 10.451 -0.107 0.047 1.00 . A A . 11 LEU H 1 1
7 3619 1 1 11 LEU HA H 8.429 -1.595 -1.372 1.00 . A A . 11 LEU HA 1 1
7 3620 1 1 11 LEU HB2 H 10.752 -2.336 -0.573 1.00 . A A . 11 LEU HB2 1 1
7 3621 1 1 11 LEU HB3 H 10.080 -2.471 1.047 1.00 . A A . 11 LEU HB3 1 1
7 3622 1 1 11 LEU HD11 H 11.390 -4.621 -0.770 1.00 . A A . 11 LEU HD11 1 1
7 3623 1 1 11 LEU HD12 H 10.258 -5.924 -0.433 1.00 . A A . 11 LEU HD12 1 1
7 3624 1 1 11 LEU HD13 H 10.860 -4.918 0.901 1.00 . A A . 11 LEU HD13 1 1
7 3625 1 1 11 LEU HD21 H 7.270 -3.955 0.115 1.00 . A A . 11 LEU HD21 1 1
7 3626 1 1 11 LEU HD22 H 8.317 -4.244 1.522 1.00 . A A . 11 LEU HD22 1 1
7 3627 1 1 11 LEU HD23 H 8.032 -5.512 0.307 1.00 . A A . 11 LEU HD23 1 1
7 3628 1 1 11 LEU HG H 9.103 -3.988 -1.424 1.00 . A A . 11 LEU HG 1 1
7 3629 1 1 11 LEU N N 9.544 -0.131 -0.395 1.00 . A A . 11 LEU N 1 1
7 3630 1 1 11 LEU O O 6.545 -1.552 0.292 1.00 . A A . 11 LEU O 1 1
7 3631 1 1 12 LYS C C 5.924 0.412 2.403 1.00 . A A . 12 LYS C 1 1
7 3632 1 1 12 LYS CA C 6.972 -0.616 2.842 1.00 . A A . 12 LYS CA 1 1
7 3633 1 1 12 LYS CB C 7.625 -0.290 4.195 1.00 . A A . 12 LYS CB 1 1
7 3634 1 1 12 LYS CD C 8.210 -2.803 4.599 1.00 . A A . 12 LYS CD 1 1
7 3635 1 1 12 LYS CE C 9.719 -2.735 4.348 1.00 . A A . 12 LYS CE 1 1
7 3636 1 1 12 LYS CG C 7.612 -1.495 5.152 1.00 . A A . 12 LYS CG 1 1
7 3637 1 1 12 LYS H H 8.984 -0.571 2.006 1.00 . A A . 12 LYS H 1 1
7 3638 1 1 12 LYS HA H 6.405 -1.544 2.927 1.00 . A A . 12 LYS HA 1 1
7 3639 1 1 12 LYS HB2 H 8.649 0.060 4.054 1.00 . A A . 12 LYS HB2 1 1
7 3640 1 1 12 LYS HB3 H 7.070 0.520 4.667 1.00 . A A . 12 LYS HB3 1 1
7 3641 1 1 12 LYS HD2 H 8.019 -3.581 5.331 1.00 . A A . 12 LYS HD2 1 1
7 3642 1 1 12 LYS HD3 H 7.696 -3.093 3.683 1.00 . A A . 12 LYS HD3 1 1
7 3643 1 1 12 LYS HE2 H 9.919 -1.942 3.628 1.00 . A A . 12 LYS HE2 1 1
7 3644 1 1 12 LYS HE3 H 10.221 -2.487 5.286 1.00 . A A . 12 LYS HE3 1 1
7 3645 1 1 12 LYS HG2 H 8.144 -1.222 6.064 1.00 . A A . 12 LYS HG2 1 1
7 3646 1 1 12 LYS HG3 H 6.575 -1.694 5.425 1.00 . A A . 12 LYS HG3 1 1
7 3647 1 1 12 LYS HZ1 H 9.799 -4.247 2.946 1.00 . A A . 12 LYS HZ1 1 1
7 3648 1 1 12 LYS HZ2 H 10.051 -4.770 4.484 1.00 . A A . 12 LYS HZ2 1 1
7 3649 1 1 12 LYS HZ3 H 11.240 -3.967 3.687 1.00 . A A . 12 LYS HZ3 1 1
7 3650 1 1 12 LYS N N 8.005 -0.799 1.823 1.00 . A A . 12 LYS N 1 1
7 3651 1 1 12 LYS NZ N 10.241 -4.021 3.828 1.00 . A A . 12 LYS NZ 1 1
7 3652 1 1 12 LYS O O 4.757 0.244 2.727 1.00 . A A . 12 LYS O 1 1
7 3653 1 1 13 LEU C C 4.472 1.874 0.154 1.00 . A A . 13 LEU C 1 1
7 3654 1 1 13 LEU CA C 5.425 2.489 1.172 1.00 . A A . 13 LEU CA 1 1
7 3655 1 1 13 LEU CB C 6.240 3.636 0.552 1.00 . A A . 13 LEU CB 1 1
7 3656 1 1 13 LEU CD1 C 4.464 5.437 0.930 1.00 . A A . 13 LEU CD1 1 1
7 3657 1 1 13 LEU CD2 C 6.312 5.788 -0.718 1.00 . A A . 13 LEU CD2 1 1
7 3658 1 1 13 LEU CG C 5.378 4.746 -0.088 1.00 . A A . 13 LEU CG 1 1
7 3659 1 1 13 LEU H H 7.300 1.521 1.445 1.00 . A A . 13 LEU H 1 1
7 3660 1 1 13 LEU HA H 4.834 2.870 2.006 1.00 . A A . 13 LEU HA 1 1
7 3661 1 1 13 LEU HB2 H 6.871 4.075 1.326 1.00 . A A . 13 LEU HB2 1 1
7 3662 1 1 13 LEU HB3 H 6.886 3.219 -0.220 1.00 . A A . 13 LEU HB3 1 1
7 3663 1 1 13 LEU HD11 H 3.927 6.256 0.447 1.00 . A A . 13 LEU HD11 1 1
7 3664 1 1 13 LEU HD12 H 5.039 5.832 1.766 1.00 . A A . 13 LEU HD12 1 1
7 3665 1 1 13 LEU HD13 H 3.715 4.735 1.299 1.00 . A A . 13 LEU HD13 1 1
7 3666 1 1 13 LEU HD21 H 6.950 5.313 -1.461 1.00 . A A . 13 LEU HD21 1 1
7 3667 1 1 13 LEU HD22 H 6.928 6.260 0.047 1.00 . A A . 13 LEU HD22 1 1
7 3668 1 1 13 LEU HD23 H 5.715 6.556 -1.214 1.00 . A A . 13 LEU HD23 1 1
7 3669 1 1 13 LEU HG H 4.768 4.323 -0.885 1.00 . A A . 13 LEU HG 1 1
7 3670 1 1 13 LEU N N 6.318 1.451 1.669 1.00 . A A . 13 LEU N 1 1
7 3671 1 1 13 LEU O O 3.283 2.156 0.204 1.00 . A A . 13 LEU O 1 1
7 3672 1 1 14 LEU C C 3.141 -0.490 -1.101 1.00 . A A . 14 LEU C 1 1
7 3673 1 1 14 LEU CA C 4.193 0.382 -1.782 1.00 . A A . 14 LEU CA 1 1
7 3674 1 1 14 LEU CB C 5.129 -0.404 -2.715 1.00 . A A . 14 LEU CB 1 1
7 3675 1 1 14 LEU CD1 C 5.437 -1.142 -5.080 1.00 . A A . 14 LEU CD1 1 1
7 3676 1 1 14 LEU CD2 C 3.897 -2.455 -3.633 1.00 . A A . 14 LEU CD2 1 1
7 3677 1 1 14 LEU CG C 4.427 -1.046 -3.930 1.00 . A A . 14 LEU CG 1 1
7 3678 1 1 14 LEU H H 5.985 0.854 -0.757 1.00 . A A . 14 LEU H 1 1
7 3679 1 1 14 LEU HA H 3.672 1.142 -2.367 1.00 . A A . 14 LEU HA 1 1
7 3680 1 1 14 LEU HB2 H 5.871 0.306 -3.082 1.00 . A A . 14 LEU HB2 1 1
7 3681 1 1 14 LEU HB3 H 5.660 -1.173 -2.154 1.00 . A A . 14 LEU HB3 1 1
7 3682 1 1 14 LEU HD11 H 6.290 -1.754 -4.787 1.00 . A A . 14 LEU HD11 1 1
7 3683 1 1 14 LEU HD12 H 5.788 -0.145 -5.351 1.00 . A A . 14 LEU HD12 1 1
7 3684 1 1 14 LEU HD13 H 4.961 -1.585 -5.956 1.00 . A A . 14 LEU HD13 1 1
7 3685 1 1 14 LEU HD21 H 3.108 -2.421 -2.885 1.00 . A A . 14 LEU HD21 1 1
7 3686 1 1 14 LEU HD22 H 4.699 -3.104 -3.281 1.00 . A A . 14 LEU HD22 1 1
7 3687 1 1 14 LEU HD23 H 3.467 -2.884 -4.540 1.00 . A A . 14 LEU HD23 1 1
7 3688 1 1 14 LEU HG H 3.603 -0.410 -4.254 1.00 . A A . 14 LEU HG 1 1
7 3689 1 1 14 LEU N N 4.992 1.049 -0.762 1.00 . A A . 14 LEU N 1 1
7 3690 1 1 14 LEU O O 1.975 -0.435 -1.478 1.00 . A A . 14 LEU O 1 1
7 3691 1 1 15 LEU C C 1.531 -1.271 1.323 1.00 . A A . 15 LEU C 1 1
7 3692 1 1 15 LEU CA C 2.605 -2.123 0.647 1.00 . A A . 15 LEU CA 1 1
7 3693 1 1 15 LEU CB C 3.335 -2.988 1.688 1.00 . A A . 15 LEU CB 1 1
7 3694 1 1 15 LEU CD1 C 5.039 -4.753 2.196 1.00 . A A . 15 LEU CD1 1 1
7 3695 1 1 15 LEU CD2 C 3.378 -5.186 0.379 1.00 . A A . 15 LEU CD2 1 1
7 3696 1 1 15 LEU CG C 4.206 -4.104 1.082 1.00 . A A . 15 LEU CG 1 1
7 3697 1 1 15 LEU H H 4.519 -1.257 0.170 1.00 . A A . 15 LEU H 1 1
7 3698 1 1 15 LEU HA H 2.094 -2.769 -0.067 1.00 . A A . 15 LEU HA 1 1
7 3699 1 1 15 LEU HB2 H 3.953 -2.337 2.306 1.00 . A A . 15 LEU HB2 1 1
7 3700 1 1 15 LEU HB3 H 2.587 -3.447 2.338 1.00 . A A . 15 LEU HB3 1 1
7 3701 1 1 15 LEU HD11 H 4.378 -5.196 2.942 1.00 . A A . 15 LEU HD11 1 1
7 3702 1 1 15 LEU HD12 H 5.665 -4.001 2.670 1.00 . A A . 15 LEU HD12 1 1
7 3703 1 1 15 LEU HD13 H 5.670 -5.536 1.774 1.00 . A A . 15 LEU HD13 1 1
7 3704 1 1 15 LEU HD21 H 2.867 -4.770 -0.489 1.00 . A A . 15 LEU HD21 1 1
7 3705 1 1 15 LEU HD22 H 2.634 -5.602 1.061 1.00 . A A . 15 LEU HD22 1 1
7 3706 1 1 15 LEU HD23 H 4.027 -5.989 0.029 1.00 . A A . 15 LEU HD23 1 1
7 3707 1 1 15 LEU HG H 4.892 -3.671 0.356 1.00 . A A . 15 LEU HG 1 1
7 3708 1 1 15 LEU N N 3.538 -1.264 -0.083 1.00 . A A . 15 LEU N 1 1
7 3709 1 1 15 LEU O O 0.357 -1.624 1.264 1.00 . A A . 15 LEU O 1 1
7 3710 1 1 16 LEU C C -0.010 1.320 1.601 1.00 . A A . 16 LEU C 1 1
7 3711 1 1 16 LEU CA C 0.969 0.736 2.617 1.00 . A A . 16 LEU CA 1 1
7 3712 1 1 16 LEU CB C 1.693 1.861 3.387 1.00 . A A . 16 LEU CB 1 1
7 3713 1 1 16 LEU CD1 C 0.278 1.824 5.509 1.00 . A A . 16 LEU CD1 1 1
7 3714 1 1 16 LEU CD2 C 2.341 0.387 5.376 1.00 . A A . 16 LEU CD2 1 1
7 3715 1 1 16 LEU CG C 1.687 1.698 4.919 1.00 . A A . 16 LEU CG 1 1
7 3716 1 1 16 LEU H H 2.901 0.082 1.971 1.00 . A A . 16 LEU H 1 1
7 3717 1 1 16 LEU HA H 0.378 0.138 3.309 1.00 . A A . 16 LEU HA 1 1
7 3718 1 1 16 LEU HB2 H 2.722 1.946 3.039 1.00 . A A . 16 LEU HB2 1 1
7 3719 1 1 16 LEU HB3 H 1.210 2.813 3.157 1.00 . A A . 16 LEU HB3 1 1
7 3720 1 1 16 LEU HD11 H 0.326 1.809 6.598 1.00 . A A . 16 LEU HD11 1 1
7 3721 1 1 16 LEU HD12 H -0.363 1.008 5.176 1.00 . A A . 16 LEU HD12 1 1
7 3722 1 1 16 LEU HD13 H -0.174 2.767 5.196 1.00 . A A . 16 LEU HD13 1 1
7 3723 1 1 16 LEU HD21 H 2.400 0.367 6.464 1.00 . A A . 16 LEU HD21 1 1
7 3724 1 1 16 LEU HD22 H 3.346 0.313 4.964 1.00 . A A . 16 LEU HD22 1 1
7 3725 1 1 16 LEU HD23 H 1.755 -0.470 5.043 1.00 . A A . 16 LEU HD23 1 1
7 3726 1 1 16 LEU HG H 2.282 2.515 5.328 1.00 . A A . 16 LEU HG 1 1
7 3727 1 1 16 LEU N N 1.918 -0.156 1.953 1.00 . A A . 16 LEU N 1 1
7 3728 1 1 16 LEU O O -1.183 1.467 1.922 1.00 . A A . 16 LEU O 1 1
7 3729 1 1 17 LEU C C -1.424 1.144 -1.055 1.00 . A A . 17 LEU C 1 1
7 3730 1 1 17 LEU CA C -0.397 2.195 -0.658 1.00 . A A . 17 LEU CA 1 1
7 3731 1 1 17 LEU CB C 0.453 2.689 -1.841 1.00 . A A . 17 LEU CB 1 1
7 3732 1 1 17 LEU CD1 C 0.496 4.419 -3.660 1.00 . A A . 17 LEU CD1 1 1
7 3733 1 1 17 LEU CD2 C -0.886 2.391 -4.020 1.00 . A A . 17 LEU CD2 1 1
7 3734 1 1 17 LEU CG C -0.376 3.372 -2.953 1.00 . A A . 17 LEU CG 1 1
7 3735 1 1 17 LEU H H 1.422 1.520 0.172 1.00 . A A . 17 LEU H 1 1
7 3736 1 1 17 LEU HA H -0.925 3.034 -0.219 1.00 . A A . 17 LEU HA 1 1
7 3737 1 1 17 LEU HB2 H 1.167 3.408 -1.438 1.00 . A A . 17 LEU HB2 1 1
7 3738 1 1 17 LEU HB3 H 1.021 1.862 -2.267 1.00 . A A . 17 LEU HB3 1 1
7 3739 1 1 17 LEU HD11 H 1.365 3.943 -4.115 1.00 . A A . 17 LEU HD11 1 1
7 3740 1 1 17 LEU HD12 H 0.822 5.173 -2.944 1.00 . A A . 17 LEU HD12 1 1
7 3741 1 1 17 LEU HD13 H -0.087 4.919 -4.435 1.00 . A A . 17 LEU HD13 1 1
7 3742 1 1 17 LEU HD21 H -1.606 1.694 -3.595 1.00 . A A . 17 LEU HD21 1 1
7 3743 1 1 17 LEU HD22 H -0.059 1.829 -4.454 1.00 . A A . 17 LEU HD22 1 1
7 3744 1 1 17 LEU HD23 H -1.400 2.939 -4.811 1.00 . A A . 17 LEU HD23 1 1
7 3745 1 1 17 LEU HG H -1.225 3.892 -2.507 1.00 . A A . 17 LEU HG 1 1
7 3746 1 1 17 LEU N N 0.449 1.652 0.390 1.00 . A A . 17 LEU N 1 1
7 3747 1 1 17 LEU O O -2.606 1.465 -1.132 1.00 . A A . 17 LEU O 1 1
7 3748 1 1 18 LEU C C -2.946 -1.343 -0.554 1.00 . A A . 18 LEU C 1 1
7 3749 1 1 18 LEU CA C -1.899 -1.181 -1.655 1.00 . A A . 18 LEU CA 1 1
7 3750 1 1 18 LEU CB C -1.151 -2.505 -1.890 1.00 . A A . 18 LEU CB 1 1
7 3751 1 1 18 LEU CD1 C 0.497 -3.862 -3.199 1.00 . A A . 18 LEU CD1 1 1
7 3752 1 1 18 LEU CD2 C -1.121 -2.427 -4.449 1.00 . A A . 18 LEU CD2 1 1
7 3753 1 1 18 LEU CG C -0.289 -2.545 -3.165 1.00 . A A . 18 LEU CG 1 1
7 3754 1 1 18 LEU H H -0.009 -0.309 -1.217 1.00 . A A . 18 LEU H 1 1
7 3755 1 1 18 LEU HA H -2.413 -0.887 -2.564 1.00 . A A . 18 LEU HA 1 1
7 3756 1 1 18 LEU HB2 H -0.522 -2.708 -1.023 1.00 . A A . 18 LEU HB2 1 1
7 3757 1 1 18 LEU HB3 H -1.891 -3.306 -1.951 1.00 . A A . 18 LEU HB3 1 1
7 3758 1 1 18 LEU HD11 H 1.131 -3.895 -4.084 1.00 . A A . 18 LEU HD11 1 1
7 3759 1 1 18 LEU HD12 H -0.192 -4.709 -3.223 1.00 . A A . 18 LEU HD12 1 1
7 3760 1 1 18 LEU HD13 H 1.125 -3.940 -2.312 1.00 . A A . 18 LEU HD13 1 1
7 3761 1 1 18 LEU HD21 H -0.480 -2.546 -5.322 1.00 . A A . 18 LEU HD21 1 1
7 3762 1 1 18 LEU HD22 H -1.590 -1.445 -4.508 1.00 . A A . 18 LEU HD22 1 1
7 3763 1 1 18 LEU HD23 H -1.897 -3.194 -4.469 1.00 . A A . 18 LEU HD23 1 1
7 3764 1 1 18 LEU HG H 0.426 -1.724 -3.146 1.00 . A A . 18 LEU HG 1 1
7 3765 1 1 18 LEU N N -0.993 -0.101 -1.291 1.00 . A A . 18 LEU N 1 1
7 3766 1 1 18 LEU O O -4.129 -1.461 -0.856 1.00 . A A . 18 LEU O 1 1
7 3767 1 1 19 LEU C C -4.403 -0.282 1.895 1.00 . A A . 19 LEU C 1 1
7 3768 1 1 19 LEU CA C -3.412 -1.448 1.857 1.00 . A A . 19 LEU CA 1 1
7 3769 1 1 19 LEU CB C -2.614 -1.574 3.150 1.00 . A A . 19 LEU CB 1 1
7 3770 1 1 19 LEU CD1 C -4.382 -2.907 4.433 1.00 . A A . 19 LEU CD1 1 1
7 3771 1 1 19 LEU CD2 C -2.541 -1.737 5.648 1.00 . A A . 19 LEU CD2 1 1
7 3772 1 1 19 LEU CG C -3.470 -1.673 4.430 1.00 . A A . 19 LEU CG 1 1
7 3773 1 1 19 LEU H H -1.523 -1.225 0.885 1.00 . A A . 19 LEU H 1 1
7 3774 1 1 19 LEU HA H -3.960 -2.366 1.757 1.00 . A A . 19 LEU HA 1 1
7 3775 1 1 19 LEU HB2 H -1.958 -2.443 3.081 1.00 . A A . 19 LEU HB2 1 1
7 3776 1 1 19 LEU HB3 H -2.007 -0.689 3.204 1.00 . A A . 19 LEU HB3 1 1
7 3777 1 1 19 LEU HD11 H -3.799 -3.814 4.271 1.00 . A A . 19 LEU HD11 1 1
7 3778 1 1 19 LEU HD12 H -5.135 -2.815 3.650 1.00 . A A . 19 LEU HD12 1 1
7 3779 1 1 19 LEU HD13 H -4.905 -2.978 5.387 1.00 . A A . 19 LEU HD13 1 1
7 3780 1 1 19 LEU HD21 H -1.909 -2.624 5.598 1.00 . A A . 19 LEU HD21 1 1
7 3781 1 1 19 LEU HD22 H -3.134 -1.769 6.562 1.00 . A A . 19 LEU HD22 1 1
7 3782 1 1 19 LEU HD23 H -1.913 -0.847 5.677 1.00 . A A . 19 LEU HD23 1 1
7 3783 1 1 19 LEU HG H -4.086 -0.779 4.530 1.00 . A A . 19 LEU HG 1 1
7 3784 1 1 19 LEU N N -2.518 -1.324 0.713 1.00 . A A . 19 LEU N 1 1
7 3785 1 1 19 LEU O O -5.569 -0.502 2.207 1.00 . A A . 19 LEU O 1 1
7 3786 1 1 20 LEU C C -5.923 1.939 0.505 1.00 . A A . 20 LEU C 1 1
7 3787 1 1 20 LEU CA C -4.845 2.110 1.574 1.00 . A A . 20 LEU CA 1 1
7 3788 1 1 20 LEU CB C -4.028 3.396 1.361 1.00 . A A . 20 LEU CB 1 1
7 3789 1 1 20 LEU CD1 C -5.685 4.921 2.579 1.00 . A A . 20 LEU CD1 1 1
7 3790 1 1 20 LEU CD2 C -3.975 5.878 1.028 1.00 . A A . 20 LEU CD2 1 1
7 3791 1 1 20 LEU CG C -4.888 4.675 1.291 1.00 . A A . 20 LEU CG 1 1
7 3792 1 1 20 LEU H H -2.993 1.080 1.328 1.00 . A A . 20 LEU H 1 1
7 3793 1 1 20 LEU HA H -5.336 2.161 2.546 1.00 . A A . 20 LEU HA 1 1
7 3794 1 1 20 LEU HB2 H -3.309 3.491 2.176 1.00 . A A . 20 LEU HB2 1 1
7 3795 1 1 20 LEU HB3 H -3.472 3.308 0.429 1.00 . A A . 20 LEU HB3 1 1
7 3796 1 1 20 LEU HD11 H -5.019 4.936 3.442 1.00 . A A . 20 LEU HD11 1 1
7 3797 1 1 20 LEU HD12 H -6.433 4.139 2.712 1.00 . A A . 20 LEU HD12 1 1
7 3798 1 1 20 LEU HD13 H -6.211 5.874 2.513 1.00 . A A . 20 LEU HD13 1 1
7 3799 1 1 20 LEU HD21 H -3.264 5.999 1.846 1.00 . A A . 20 LEU HD21 1 1
7 3800 1 1 20 LEU HD22 H -4.575 6.784 0.936 1.00 . A A . 20 LEU HD22 1 1
7 3801 1 1 20 LEU HD23 H -3.430 5.729 0.096 1.00 . A A . 20 LEU HD23 1 1
7 3802 1 1 20 LEU HG H -5.586 4.601 0.456 1.00 . A A . 20 LEU HG 1 1
7 3803 1 1 20 LEU N N -3.969 0.944 1.577 1.00 . A A . 20 LEU N 1 1
7 3804 1 1 20 LEU O O -7.093 2.183 0.785 1.00 . A A . 20 LEU O 1 1
7 3805 1 1 21 ILE C C -7.459 0.181 -1.401 1.00 . A A . 21 ILE C 1 1
7 3806 1 1 21 ILE CA C -6.506 1.318 -1.796 1.00 . A A . 21 ILE CA 1 1
7 3807 1 1 21 ILE CB C -5.761 1.068 -3.129 1.00 . A A . 21 ILE CB 1 1
7 3808 1 1 21 ILE CD1 C -5.678 3.583 -3.845 1.00 . A A . 21 ILE CD1 1 1
7 3809 1 1 21 ILE CG1 C -4.907 2.283 -3.570 1.00 . A A . 21 ILE CG1 1 1
7 3810 1 1 21 ILE CG2 C -6.718 0.668 -4.268 1.00 . A A . 21 ILE CG2 1 1
7 3811 1 1 21 ILE H H -4.565 1.341 -0.875 1.00 . A A . 21 ILE H 1 1
7 3812 1 1 21 ILE HA H -7.117 2.217 -1.891 1.00 . A A . 21 ILE HA 1 1
7 3813 1 1 21 ILE HB H -5.077 0.231 -2.979 1.00 . A A . 21 ILE HB 1 1
7 3814 1 1 21 ILE HD11 H -4.974 4.354 -4.159 1.00 . A A . 21 ILE HD11 1 1
7 3815 1 1 21 ILE HD12 H -6.407 3.436 -4.641 1.00 . A A . 21 ILE HD12 1 1
7 3816 1 1 21 ILE HD13 H -6.183 3.926 -2.943 1.00 . A A . 21 ILE HD13 1 1
7 3817 1 1 21 ILE HG12 H -4.164 2.499 -2.806 1.00 . A A . 21 ILE HG12 1 1
7 3818 1 1 21 ILE HG13 H -4.360 2.014 -4.474 1.00 . A A . 21 ILE HG13 1 1
7 3819 1 1 21 ILE HG21 H -6.173 0.594 -5.210 1.00 . A A . 21 ILE HG21 1 1
7 3820 1 1 21 ILE HG22 H -7.163 -0.305 -4.057 1.00 . A A . 21 ILE HG22 1 1
7 3821 1 1 21 ILE HG23 H -7.520 1.400 -4.369 1.00 . A A . 21 ILE HG23 1 1
7 3822 1 1 21 ILE N N -5.550 1.527 -0.710 1.00 . A A . 21 ILE N 1 1
7 3823 1 1 21 ILE O O -8.661 0.289 -1.644 1.00 . A A . 21 ILE O 1 1
7 3824 1 1 22 LEU C C -8.824 -1.504 0.644 1.00 . A A . 22 LEU C 1 1
7 3825 1 1 22 LEU CA C -7.776 -2.013 -0.339 1.00 . A A . 22 LEU CA 1 1
7 3826 1 1 22 LEU CB C -6.898 -3.096 0.307 1.00 . A A . 22 LEU CB 1 1
7 3827 1 1 22 LEU CD1 C -8.436 -5.042 -0.330 1.00 . A A . 22 LEU CD1 1 1
7 3828 1 1 22 LEU CD2 C -6.714 -5.312 1.462 1.00 . A A . 22 LEU CD2 1 1
7 3829 1 1 22 LEU CG C -7.685 -4.326 0.801 1.00 . A A . 22 LEU CG 1 1
7 3830 1 1 22 LEU H H -5.954 -0.927 -0.604 1.00 . A A . 22 LEU H 1 1
7 3831 1 1 22 LEU HA H -8.283 -2.424 -1.211 1.00 . A A . 22 LEU HA 1 1
7 3832 1 1 22 LEU HB2 H -6.144 -3.401 -0.413 1.00 . A A . 22 LEU HB2 1 1
7 3833 1 1 22 LEU HB3 H -6.377 -2.664 1.160 1.00 . A A . 22 LEU HB3 1 1
7 3834 1 1 22 LEU HD11 H -9.228 -4.400 -0.717 1.00 . A A . 22 LEU HD11 1 1
7 3835 1 1 22 LEU HD12 H -8.902 -5.951 0.051 1.00 . A A . 22 LEU HD12 1 1
7 3836 1 1 22 LEU HD13 H -7.750 -5.300 -1.138 1.00 . A A . 22 LEU HD13 1 1
7 3837 1 1 22 LEU HD21 H -7.264 -6.169 1.851 1.00 . A A . 22 LEU HD21 1 1
7 3838 1 1 22 LEU HD22 H -6.203 -4.824 2.293 1.00 . A A . 22 LEU HD22 1 1
7 3839 1 1 22 LEU HD23 H -5.974 -5.657 0.739 1.00 . A A . 22 LEU HD23 1 1
7 3840 1 1 22 LEU HG H -8.408 -4.016 1.556 1.00 . A A . 22 LEU HG 1 1
7 3841 1 1 22 LEU N N -6.954 -0.889 -0.776 1.00 . A A . 22 LEU N 1 1
7 3842 1 1 22 LEU O O -10.006 -1.789 0.483 1.00 . A A . 22 LEU O 1 1
7 3843 1 1 23 LEU C C -10.285 0.761 2.037 1.00 . A A . 23 LEU C 1 1
7 3844 1 1 23 LEU CA C -9.227 -0.145 2.673 1.00 . A A . 23 LEU CA 1 1
7 3845 1 1 23 LEU CB C -8.332 0.596 3.681 1.00 . A A . 23 LEU CB 1 1
7 3846 1 1 23 LEU CD1 C -8.257 1.125 6.144 1.00 . A A . 23 LEU CD1 1 1
7 3847 1 1 23 LEU CD2 C -9.528 2.647 4.646 1.00 . A A . 23 LEU CD2 1 1
7 3848 1 1 23 LEU CG C -9.113 1.184 4.871 1.00 . A A . 23 LEU CG 1 1
7 3849 1 1 23 LEU H H -7.387 -0.565 1.694 1.00 . A A . 23 LEU H 1 1
7 3850 1 1 23 LEU HA H -9.745 -0.950 3.192 1.00 . A A . 23 LEU HA 1 1
7 3851 1 1 23 LEU HB2 H -7.609 -0.130 4.057 1.00 . A A . 23 LEU HB2 1 1
7 3852 1 1 23 LEU HB3 H -7.774 1.387 3.180 1.00 . A A . 23 LEU HB3 1 1
7 3853 1 1 23 LEU HD11 H -7.340 1.701 6.009 1.00 . A A . 23 LEU HD11 1 1
7 3854 1 1 23 LEU HD12 H -8.001 0.088 6.366 1.00 . A A . 23 LEU HD12 1 1
7 3855 1 1 23 LEU HD13 H -8.818 1.528 6.987 1.00 . A A . 23 LEU HD13 1 1
7 3856 1 1 23 LEU HD21 H -10.196 2.729 3.791 1.00 . A A . 23 LEU HD21 1 1
7 3857 1 1 23 LEU HD22 H -8.650 3.269 4.469 1.00 . A A . 23 LEU HD22 1 1
7 3858 1 1 23 LEU HD23 H -10.063 3.018 5.520 1.00 . A A . 23 LEU HD23 1 1
7 3859 1 1 23 LEU HG H -10.000 0.575 5.035 1.00 . A A . 23 LEU HG 1 1
7 3860 1 1 23 LEU N N -8.384 -0.739 1.646 1.00 . A A . 23 LEU N 1 1
7 3861 1 1 23 LEU O O -11.428 0.754 2.482 1.00 . A A . 23 LEU O 1 1
7 3862 1 1 24 LEU C C -11.964 1.592 -0.300 1.00 . A A . 24 LEU C 1 1
7 3863 1 1 24 LEU CA C -10.814 2.417 0.278 1.00 . A A . 24 LEU CA 1 1
7 3864 1 1 24 LEU CB C -10.019 3.157 -0.818 1.00 . A A . 24 LEU CB 1 1
7 3865 1 1 24 LEU CD1 C -9.628 5.198 -2.200 1.00 . A A . 24 LEU CD1 1 1
7 3866 1 1 24 LEU CD2 C -11.959 4.335 -2.033 1.00 . A A . 24 LEU CD2 1 1
7 3867 1 1 24 LEU CG C -10.632 4.488 -1.281 1.00 . A A . 24 LEU CG 1 1
7 3868 1 1 24 LEU H H -8.953 1.471 0.695 1.00 . A A . 24 LEU H 1 1
7 3869 1 1 24 LEU HA H -11.219 3.141 0.986 1.00 . A A . 24 LEU HA 1 1
7 3870 1 1 24 LEU HB2 H -9.031 3.377 -0.418 1.00 . A A . 24 LEU HB2 1 1
7 3871 1 1 24 LEU HB3 H -9.883 2.510 -1.684 1.00 . A A . 24 LEU HB3 1 1
7 3872 1 1 24 LEU HD11 H -10.024 6.169 -2.500 1.00 . A A . 24 LEU HD11 1 1
7 3873 1 1 24 LEU HD12 H -9.443 4.596 -3.090 1.00 . A A . 24 LEU HD12 1 1
7 3874 1 1 24 LEU HD13 H -8.688 5.357 -1.670 1.00 . A A . 24 LEU HD13 1 1
7 3875 1 1 24 LEU HD21 H -11.864 3.602 -2.835 1.00 . A A . 24 LEU HD21 1 1
7 3876 1 1 24 LEU HD22 H -12.265 5.292 -2.457 1.00 . A A . 24 LEU HD22 1 1
7 3877 1 1 24 LEU HD23 H -12.746 4.020 -1.349 1.00 . A A . 24 LEU HD23 1 1
7 3878 1 1 24 LEU HG H -10.789 5.115 -0.404 1.00 . A A . 24 LEU HG 1 1
7 3879 1 1 24 LEU N N -9.918 1.519 0.999 1.00 . A A . 24 LEU N 1 1
7 3880 1 1 24 LEU O O -13.131 1.878 -0.040 1.00 . A A . 24 LEU O 1 1
7 3881 1 1 25 ILE C C -13.425 -1.072 -0.592 1.00 . A A . 25 ILE C 1 1
7 3882 1 1 25 ILE CA C -12.639 -0.325 -1.669 1.00 . A A . 25 ILE CA 1 1
7 3883 1 1 25 ILE CB C -11.983 -1.234 -2.737 1.00 . A A . 25 ILE CB 1 1
7 3884 1 1 25 ILE CD1 C -12.206 0.514 -4.665 1.00 . A A . 25 ILE CD1 1 1
7 3885 1 1 25 ILE CG1 C -11.292 -0.426 -3.863 1.00 . A A . 25 ILE CG1 1 1
7 3886 1 1 25 ILE CG2 C -12.976 -2.235 -3.354 1.00 . A A . 25 ILE CG2 1 1
7 3887 1 1 25 ILE H H -10.651 0.368 -1.231 1.00 . A A . 25 ILE H 1 1
7 3888 1 1 25 ILE HA H -13.379 0.327 -2.124 1.00 . A A . 25 ILE HA 1 1
7 3889 1 1 25 ILE HB H -11.208 -1.821 -2.240 1.00 . A A . 25 ILE HB 1 1
7 3890 1 1 25 ILE HD11 H -11.618 1.010 -5.437 1.00 . A A . 25 ILE HD11 1 1
7 3891 1 1 25 ILE HD12 H -13.006 -0.048 -5.145 1.00 . A A . 25 ILE HD12 1 1
7 3892 1 1 25 ILE HD13 H -12.634 1.276 -4.014 1.00 . A A . 25 ILE HD13 1 1
7 3893 1 1 25 ILE HG12 H -10.490 0.175 -3.438 1.00 . A A . 25 ILE HG12 1 1
7 3894 1 1 25 ILE HG13 H -10.826 -1.124 -4.559 1.00 . A A . 25 ILE HG13 1 1
7 3895 1 1 25 ILE HG21 H -13.284 -2.960 -2.601 1.00 . A A . 25 ILE HG21 1 1
7 3896 1 1 25 ILE HG22 H -13.862 -1.715 -3.721 1.00 . A A . 25 ILE HG22 1 1
7 3897 1 1 25 ILE HG23 H -12.507 -2.776 -4.176 1.00 . A A . 25 ILE HG23 1 1
7 3898 1 1 25 ILE N N -11.636 0.545 -1.061 1.00 . A A . 25 ILE N 1 1
7 3899 1 1 25 ILE O O -14.619 -1.309 -0.768 1.00 . A A . 25 ILE O 1 1
7 3900 1 1 26 LEU C C -14.562 -1.118 2.216 1.00 . A A . 26 LEU C 1 1
7 3901 1 1 26 LEU CA C -13.501 -2.074 1.637 1.00 . A A . 26 LEU CA 1 1
7 3902 1 1 26 LEU CB C -12.481 -2.542 2.691 1.00 . A A . 26 LEU CB 1 1
7 3903 1 1 26 LEU CD1 C -13.819 -4.614 3.391 1.00 . A A . 26 LEU CD1 1 1
7 3904 1 1 26 LEU CD2 C -11.920 -3.785 4.786 1.00 . A A . 26 LEU CD2 1 1
7 3905 1 1 26 LEU CG C -13.067 -3.360 3.860 1.00 . A A . 26 LEU CG 1 1
7 3906 1 1 26 LEU H H -11.820 -1.195 0.645 1.00 . A A . 26 LEU H 1 1
7 3907 1 1 26 LEU HA H -14.013 -2.943 1.227 1.00 . A A . 26 LEU HA 1 1
7 3908 1 1 26 LEU HB2 H -11.725 -3.147 2.188 1.00 . A A . 26 LEU HB2 1 1
7 3909 1 1 26 LEU HB3 H -11.991 -1.664 3.107 1.00 . A A . 26 LEU HB3 1 1
7 3910 1 1 26 LEU HD11 H -14.721 -4.322 2.852 1.00 . A A . 26 LEU HD11 1 1
7 3911 1 1 26 LEU HD12 H -14.126 -5.206 4.252 1.00 . A A . 26 LEU HD12 1 1
7 3912 1 1 26 LEU HD13 H -13.186 -5.217 2.739 1.00 . A A . 26 LEU HD13 1 1
7 3913 1 1 26 LEU HD21 H -12.321 -4.324 5.644 1.00 . A A . 26 LEU HD21 1 1
7 3914 1 1 26 LEU HD22 H -11.396 -2.899 5.148 1.00 . A A . 26 LEU HD22 1 1
7 3915 1 1 26 LEU HD23 H -11.218 -4.425 4.251 1.00 . A A . 26 LEU HD23 1 1
7 3916 1 1 26 LEU HG H -13.743 -2.738 4.444 1.00 . A A . 26 LEU HG 1 1
7 3917 1 1 26 LEU N N -12.807 -1.405 0.543 1.00 . A A . 26 LEU N 1 1
7 3918 1 1 26 LEU O O -15.435 -1.561 2.956 1.00 . A A . 26 LEU O 1 1
7 3919 1 1 27 GLY C C -16.586 1.199 1.365 1.00 . A A . 27 GLY C 1 1
7 3920 1 1 27 GLY CA C -15.417 1.207 2.336 1.00 . A A . 27 GLY CA 1 1
7 3921 1 1 27 GLY H H -13.739 0.481 1.271 1.00 . A A . 27 GLY H 1 1
7 3922 1 1 27 GLY HA2 H -15.785 0.984 3.337 1.00 . A A . 27 GLY HA2 1 1
7 3923 1 1 27 GLY HA3 H -14.936 2.184 2.321 1.00 . A A . 27 GLY HA3 1 1
7 3924 1 1 27 GLY N N -14.483 0.182 1.900 1.00 . A A . 27 GLY N 1 1
7 3925 1 1 27 GLY O O -17.732 1.176 1.805 1.00 . A A . 27 GLY O 1 1
7 3926 1 1 28 ALA C C -18.195 -0.095 -0.769 1.00 . A A . 28 ALA C 1 1
7 3927 1 1 28 ALA CA C -17.307 1.134 -0.996 1.00 . A A . 28 ALA CA 1 1
7 3928 1 1 28 ALA CB C -16.615 1.068 -2.362 1.00 . A A . 28 ALA CB 1 1
7 3929 1 1 28 ALA H H -15.325 1.203 -0.219 1.00 . A A . 28 ALA H 1 1
7 3930 1 1 28 ALA HA H -17.927 2.031 -0.954 1.00 . A A . 28 ALA HA 1 1
7 3931 1 1 28 ALA HB1 H -15.939 0.217 -2.416 1.00 . A A . 28 ALA HB1 1 1
7 3932 1 1 28 ALA HB2 H -17.370 0.956 -3.139 1.00 . A A . 28 ALA HB2 1 1
7 3933 1 1 28 ALA HB3 H -16.068 1.993 -2.546 1.00 . A A . 28 ALA HB3 1 1
7 3934 1 1 28 ALA N N -16.297 1.180 0.058 1.00 . A A . 28 ALA N 1 1
7 3935 1 1 28 ALA O O -19.419 -0.032 -0.864 1.00 . A A . 28 ALA O 1 1
7 3936 1 1 29 LEU C C -19.318 -2.368 1.011 1.00 . A A . 29 LEU C 1 1
7 3937 1 1 29 LEU CA C -18.263 -2.483 -0.097 1.00 . A A . 29 LEU CA 1 1
7 3938 1 1 29 LEU CB C -17.227 -3.568 0.266 1.00 . A A . 29 LEU CB 1 1
7 3939 1 1 29 LEU CD1 C -16.451 -3.982 -2.138 1.00 . A A . 29 LEU CD1 1 1
7 3940 1 1 29 LEU CD2 C -16.049 -5.689 -0.364 1.00 . A A . 29 LEU CD2 1 1
7 3941 1 1 29 LEU CG C -17.015 -4.602 -0.853 1.00 . A A . 29 LEU CG 1 1
7 3942 1 1 29 LEU H H -16.571 -1.191 -0.329 1.00 . A A . 29 LEU H 1 1
7 3943 1 1 29 LEU HA H -18.799 -2.785 -0.998 1.00 . A A . 29 LEU HA 1 1
7 3944 1 1 29 LEU HB2 H -16.275 -3.107 0.532 1.00 . A A . 29 LEU HB2 1 1
7 3945 1 1 29 LEU HB3 H -17.576 -4.104 1.151 1.00 . A A . 29 LEU HB3 1 1
7 3946 1 1 29 LEU HD11 H -17.146 -3.244 -2.539 1.00 . A A . 29 LEU HD11 1 1
7 3947 1 1 29 LEU HD12 H -16.302 -4.754 -2.891 1.00 . A A . 29 LEU HD12 1 1
7 3948 1 1 29 LEU HD13 H -15.504 -3.489 -1.929 1.00 . A A . 29 LEU HD13 1 1
7 3949 1 1 29 LEU HD21 H -15.080 -5.250 -0.125 1.00 . A A . 29 LEU HD21 1 1
7 3950 1 1 29 LEU HD22 H -15.923 -6.447 -1.137 1.00 . A A . 29 LEU HD22 1 1
7 3951 1 1 29 LEU HD23 H -16.456 -6.166 0.528 1.00 . A A . 29 LEU HD23 1 1
7 3952 1 1 29 LEU HG H -17.971 -5.073 -1.084 1.00 . A A . 29 LEU HG 1 1
7 3953 1 1 29 LEU N N -17.583 -1.220 -0.378 1.00 . A A . 29 LEU N 1 1
7 3954 1 1 29 LEU O O -20.152 -3.263 1.119 1.00 . A A . 29 LEU O 1 1
7 3955 1 1 30 LEU C C -21.599 -0.625 2.367 1.00 . A A . 30 LEU C 1 1
7 3956 1 1 30 LEU CA C -20.265 -1.134 2.918 1.00 . A A . 30 LEU CA 1 1
7 3957 1 1 30 LEU CB C -19.756 -0.136 3.976 1.00 . A A . 30 LEU CB 1 1
7 3958 1 1 30 LEU CD1 C -17.977 0.614 5.586 1.00 . A A . 30 LEU CD1 1 1
7 3959 1 1 30 LEU CD2 C -18.498 -1.828 5.421 1.00 . A A . 30 LEU CD2 1 1
7 3960 1 1 30 LEU CG C -18.417 -0.510 4.639 1.00 . A A . 30 LEU CG 1 1
7 3961 1 1 30 LEU H H -18.585 -0.603 1.717 1.00 . A A . 30 LEU H 1 1
7 3962 1 1 30 LEU HA H -20.452 -2.095 3.397 1.00 . A A . 30 LEU HA 1 1
7 3963 1 1 30 LEU HB2 H -19.658 0.842 3.504 1.00 . A A . 30 LEU HB2 1 1
7 3964 1 1 30 LEU HB3 H -20.518 -0.046 4.752 1.00 . A A . 30 LEU HB3 1 1
7 3965 1 1 30 LEU HD11 H -17.886 1.543 5.022 1.00 . A A . 30 LEU HD11 1 1
7 3966 1 1 30 LEU HD12 H -17.005 0.372 6.016 1.00 . A A . 30 LEU HD12 1 1
7 3967 1 1 30 LEU HD13 H -18.709 0.746 6.382 1.00 . A A . 30 LEU HD13 1 1
7 3968 1 1 30 LEU HD21 H -18.705 -2.649 4.735 1.00 . A A . 30 LEU HD21 1 1
7 3969 1 1 30 LEU HD22 H -19.286 -1.776 6.172 1.00 . A A . 30 LEU HD22 1 1
7 3970 1 1 30 LEU HD23 H -17.541 -2.027 5.903 1.00 . A A . 30 LEU HD23 1 1
7 3971 1 1 30 LEU HG H -17.656 -0.612 3.871 1.00 . A A . 30 LEU HG 1 1
7 3972 1 1 30 LEU N N -19.289 -1.321 1.846 1.00 . A A . 30 LEU N 1 1
7 3973 1 1 30 LEU O O -22.621 -0.812 3.026 1.00 . A A . 30 LEU O 1 1
7 3974 1 1 31 LEU C C -23.052 -0.013 -0.851 1.00 . A A . 31 LEU C 1 1
7 3975 1 1 31 LEU CA C -22.803 0.559 0.549 1.00 . A A . 31 LEU CA 1 1
7 3976 1 1 31 LEU CB C -22.819 2.101 0.546 1.00 . A A . 31 LEU CB 1 1
7 3977 1 1 31 LEU CD1 C -22.267 4.126 -0.856 1.00 . A A . 31 LEU CD1 1 1
7 3978 1 1 31 LEU CD2 C -20.451 3.042 0.453 1.00 . A A . 31 LEU CD2 1 1
7 3979 1 1 31 LEU CG C -21.744 2.783 -0.331 1.00 . A A . 31 LEU CG 1 1
7 3980 1 1 31 LEU H H -20.708 0.136 0.719 1.00 . A A . 31 LEU H 1 1
7 3981 1 1 31 LEU HA H -23.664 0.250 1.144 1.00 . A A . 31 LEU HA 1 1
7 3982 1 1 31 LEU HB2 H -23.803 2.393 0.176 1.00 . A A . 31 LEU HB2 1 1
7 3983 1 1 31 LEU HB3 H -22.745 2.465 1.572 1.00 . A A . 31 LEU HB3 1 1
7 3984 1 1 31 LEU HD11 H -23.159 3.959 -1.460 1.00 . A A . 31 LEU HD11 1 1
7 3985 1 1 31 LEU HD12 H -21.504 4.577 -1.494 1.00 . A A . 31 LEU HD12 1 1
7 3986 1 1 31 LEU HD13 H -22.500 4.795 -0.029 1.00 . A A . 31 LEU HD13 1 1
7 3987 1 1 31 LEU HD21 H -19.721 3.509 -0.211 1.00 . A A . 31 LEU HD21 1 1
7 3988 1 1 31 LEU HD22 H -20.024 2.105 0.800 1.00 . A A . 31 LEU HD22 1 1
7 3989 1 1 31 LEU HD23 H -20.638 3.693 1.305 1.00 . A A . 31 LEU HD23 1 1
7 3990 1 1 31 LEU HG H -21.522 2.153 -1.188 1.00 . A A . 31 LEU HG 1 1
7 3991 1 1 31 LEU N N -21.600 0.024 1.194 1.00 . A A . 31 LEU N 1 1
7 3992 1 1 31 LEU O O -24.175 0.082 -1.342 1.00 . A A . 31 LEU O 1 1
7 3993 1 1 32 GLY C C -21.788 -0.279 -3.922 1.00 . A A . 32 GLY C 1 1
7 3994 1 1 32 GLY CA C -22.154 -1.245 -2.794 1.00 . A A . 32 GLY CA 1 1
7 3995 1 1 32 GLY H H -21.153 -0.690 -1.014 1.00 . A A . 32 GLY H 1 1
7 3996 1 1 32 GLY HA2 H -21.481 -2.100 -2.845 1.00 . A A . 32 GLY HA2 1 1
7 3997 1 1 32 GLY HA3 H -23.171 -1.600 -2.960 1.00 . A A . 32 GLY HA3 1 1
7 3998 1 1 32 GLY N N -22.058 -0.655 -1.466 1.00 . A A . 32 GLY N 1 1
7 3999 1 1 32 GLY O O -22.132 -0.565 -5.070 1.00 . A A . 32 GLY O 1 1
7 4000 1 1 33 LEU C C -19.459 2.504 -4.043 1.00 . A A . 33 LEU C 1 1
7 4001 1 1 33 LEU CA C -20.732 1.875 -4.581 1.00 . A A . 33 LEU CA 1 1
7 4002 1 1 33 LEU CB C -21.840 2.930 -4.738 1.00 . A A . 33 LEU CB 1 1
7 4003 1 1 33 LEU CD1 C -21.119 3.633 -7.083 1.00 . A A . 33 LEU CD1 1 1
7 4004 1 1 33 LEU CD2 C -22.611 5.095 -5.716 1.00 . A A . 33 LEU CD2 1 1
7 4005 1 1 33 LEU CG C -21.446 4.099 -5.658 1.00 . A A . 33 LEU CG 1 1
7 4006 1 1 33 LEU H H -20.862 1.078 -2.676 1.00 . A A . 33 LEU H 1 1
7 4007 1 1 33 LEU HA H -20.515 1.404 -5.538 1.00 . A A . 33 LEU HA 1 1
7 4008 1 1 33 LEU HB2 H -22.735 2.442 -5.123 1.00 . A A . 33 LEU HB2 1 1
7 4009 1 1 33 LEU HB3 H -22.058 3.331 -3.748 1.00 . A A . 33 LEU HB3 1 1
7 4010 1 1 33 LEU HD11 H -20.945 4.494 -7.727 1.00 . A A . 33 LEU HD11 1 1
7 4011 1 1 33 LEU HD12 H -21.933 3.027 -7.480 1.00 . A A . 33 LEU HD12 1 1
7 4012 1 1 33 LEU HD13 H -20.205 3.038 -7.062 1.00 . A A . 33 LEU HD13 1 1
7 4013 1 1 33 LEU HD21 H -22.832 5.450 -4.709 1.00 . A A . 33 LEU HD21 1 1
7 4014 1 1 33 LEU HD22 H -23.497 4.613 -6.130 1.00 . A A . 33 LEU HD22 1 1
7 4015 1 1 33 LEU HD23 H -22.335 5.948 -6.334 1.00 . A A . 33 LEU HD23 1 1
7 4016 1 1 33 LEU HG H -20.583 4.623 -5.250 1.00 . A A . 33 LEU HG 1 1
7 4017 1 1 33 LEU N N -21.149 0.857 -3.624 1.00 . A A . 33 LEU N 1 1
7 4018 1 1 33 LEU O O -18.513 2.656 -4.840 1.00 . A A . 33 LEU O 1 1
8 4019 1 1 1 ILE C C 18.628 -5.873 -4.932 1.00 . A A . 1 ILE C 1 1
8 4020 1 1 1 ILE CA C 19.134 -7.107 -5.689 1.00 . A A . 1 ILE CA 1 1
8 4021 1 1 1 ILE CB C 19.748 -8.221 -4.802 1.00 . A A . 1 ILE CB 1 1
8 4022 1 1 1 ILE CD1 C 19.129 -10.071 -3.109 1.00 . A A . 1 ILE CD1 1 1
8 4023 1 1 1 ILE CG1 C 18.653 -8.866 -3.928 1.00 . A A . 1 ILE CG1 1 1
8 4024 1 1 1 ILE CG2 C 20.982 -7.761 -3.998 1.00 . A A . 1 ILE CG2 1 1
8 4025 1 1 1 ILE H1 H 20.572 -7.343 -7.204 1.00 . A A . 1 ILE H1 1 1
8 4026 1 1 1 ILE HA H 18.298 -7.542 -6.235 1.00 . A A . 1 ILE HA 1 1
8 4027 1 1 1 ILE HB H 20.096 -9.001 -5.481 1.00 . A A . 1 ILE HB 1 1
8 4028 1 1 1 ILE HD11 H 18.270 -10.543 -2.631 1.00 . A A . 1 ILE HD11 1 1
8 4029 1 1 1 ILE HD12 H 19.616 -10.798 -3.760 1.00 . A A . 1 ILE HD12 1 1
8 4030 1 1 1 ILE HD13 H 19.822 -9.752 -2.331 1.00 . A A . 1 ILE HD13 1 1
8 4031 1 1 1 ILE HG12 H 18.230 -8.125 -3.250 1.00 . A A . 1 ILE HG12 1 1
8 4032 1 1 1 ILE HG13 H 17.857 -9.219 -4.585 1.00 . A A . 1 ILE HG13 1 1
8 4033 1 1 1 ILE HG21 H 21.749 -7.332 -4.641 1.00 . A A . 1 ILE HG21 1 1
8 4034 1 1 1 ILE HG22 H 20.697 -7.028 -3.242 1.00 . A A . 1 ILE HG22 1 1
8 4035 1 1 1 ILE HG23 H 21.434 -8.612 -3.485 1.00 . A A . 1 ILE HG23 1 1
8 4036 1 1 1 ILE N N 20.124 -6.626 -6.670 1.00 . A A . 1 ILE N 1 1
8 4037 1 1 1 ILE O O 19.469 -5.057 -4.553 1.00 . A A . 1 ILE O 1 1
8 4038 1 1 2 PRO C C 16.926 -4.612 -2.537 1.00 . A A . 2 PRO C 1 1
8 4039 1 1 2 PRO CA C 16.744 -4.521 -4.067 1.00 . A A . 2 PRO CA 1 1
8 4040 1 1 2 PRO CB C 15.275 -4.506 -4.518 1.00 . A A . 2 PRO CB 1 1
8 4041 1 1 2 PRO CD C 16.241 -6.578 -5.185 1.00 . A A . 2 PRO CD 1 1
8 4042 1 1 2 PRO CG C 14.941 -5.990 -4.640 1.00 . A A . 2 PRO CG 1 1
8 4043 1 1 2 PRO HA H 17.226 -3.608 -4.418 1.00 . A A . 2 PRO HA 1 1
8 4044 1 1 2 PRO HB2 H 14.612 -3.998 -3.820 1.00 . A A . 2 PRO HB2 1 1
8 4045 1 1 2 PRO HB3 H 15.205 -4.038 -5.501 1.00 . A A . 2 PRO HB3 1 1
8 4046 1 1 2 PRO HD2 H 16.375 -7.584 -4.792 1.00 . A A . 2 PRO HD2 1 1
8 4047 1 1 2 PRO HD3 H 16.199 -6.602 -6.275 1.00 . A A . 2 PRO HD3 1 1
8 4048 1 1 2 PRO HG2 H 14.731 -6.405 -3.653 1.00 . A A . 2 PRO HG2 1 1
8 4049 1 1 2 PRO HG3 H 14.102 -6.163 -5.316 1.00 . A A . 2 PRO HG3 1 1
8 4050 1 1 2 PRO N N 17.310 -5.679 -4.759 1.00 . A A . 2 PRO N 1 1
8 4051 1 1 2 PRO O O 15.948 -4.632 -1.793 1.00 . A A . 2 PRO O 1 1
8 4052 1 1 3 SER C C 18.894 -3.394 0.012 1.00 . A A . 3 SER C 1 1
8 4053 1 1 3 SER CA C 18.481 -4.725 -0.626 1.00 . A A . 3 SER CA 1 1
8 4054 1 1 3 SER CB C 19.568 -5.786 -0.427 1.00 . A A . 3 SER CB 1 1
8 4055 1 1 3 SER H H 18.944 -4.613 -2.706 1.00 . A A . 3 SER H 1 1
8 4056 1 1 3 SER HA H 17.593 -5.067 -0.091 1.00 . A A . 3 SER HA 1 1
8 4057 1 1 3 SER HB2 H 20.504 -5.429 -0.858 1.00 . A A . 3 SER HB2 1 1
8 4058 1 1 3 SER HB3 H 19.715 -5.965 0.639 1.00 . A A . 3 SER HB3 1 1
8 4059 1 1 3 SER HG H 18.582 -7.463 -0.488 1.00 . A A . 3 SER HG 1 1
8 4060 1 1 3 SER N N 18.170 -4.624 -2.054 1.00 . A A . 3 SER N 1 1
8 4061 1 1 3 SER O O 18.901 -3.291 1.235 1.00 . A A . 3 SER O 1 1
8 4062 1 1 3 SER OG O 19.193 -6.993 -1.068 1.00 . A A . 3 SER OG 1 1
8 4063 1 1 4 SER C C 18.442 -0.503 0.608 1.00 . A A . 4 SER C 1 1
8 4064 1 1 4 SER CA C 19.620 -1.063 -0.218 1.00 . A A . 4 SER CA 1 1
8 4065 1 1 4 SER CB C 20.026 -0.109 -1.351 1.00 . A A . 4 SER CB 1 1
8 4066 1 1 4 SER H H 19.227 -2.458 -1.778 1.00 . A A . 4 SER H 1 1
8 4067 1 1 4 SER HA H 20.479 -1.234 0.433 1.00 . A A . 4 SER HA 1 1
8 4068 1 1 4 SER HB2 H 19.137 0.401 -1.722 1.00 . A A . 4 SER HB2 1 1
8 4069 1 1 4 SER HB3 H 20.720 0.642 -0.973 1.00 . A A . 4 SER HB3 1 1
8 4070 1 1 4 SER HG H 21.573 -0.800 -2.339 1.00 . A A . 4 SER HG 1 1
8 4071 1 1 4 SER N N 19.227 -2.361 -0.774 1.00 . A A . 4 SER N 1 1
8 4072 1 1 4 SER O O 17.295 -0.727 0.208 1.00 . A A . 4 SER O 1 1
8 4073 1 1 4 SER OG O 20.612 -0.814 -2.433 1.00 . A A . 4 SER OG 1 1
8 4074 1 1 5 PRO C C 16.469 1.570 1.783 1.00 . A A . 5 PRO C 1 1
8 4075 1 1 5 PRO CA C 17.603 0.842 2.515 1.00 . A A . 5 PRO CA 1 1
8 4076 1 1 5 PRO CB C 18.294 1.708 3.576 1.00 . A A . 5 PRO CB 1 1
8 4077 1 1 5 PRO CD C 19.966 0.652 2.215 1.00 . A A . 5 PRO CD 1 1
8 4078 1 1 5 PRO CG C 19.718 1.903 3.053 1.00 . A A . 5 PRO CG 1 1
8 4079 1 1 5 PRO HA H 17.149 -0.005 3.032 1.00 . A A . 5 PRO HA 1 1
8 4080 1 1 5 PRO HB2 H 17.792 2.666 3.717 1.00 . A A . 5 PRO HB2 1 1
8 4081 1 1 5 PRO HB3 H 18.328 1.161 4.520 1.00 . A A . 5 PRO HB3 1 1
8 4082 1 1 5 PRO HD2 H 20.699 0.865 1.436 1.00 . A A . 5 PRO HD2 1 1
8 4083 1 1 5 PRO HD3 H 20.318 -0.160 2.853 1.00 . A A . 5 PRO HD3 1 1
8 4084 1 1 5 PRO HG2 H 19.754 2.784 2.410 1.00 . A A . 5 PRO HG2 1 1
8 4085 1 1 5 PRO HG3 H 20.441 1.994 3.866 1.00 . A A . 5 PRO HG3 1 1
8 4086 1 1 5 PRO N N 18.668 0.304 1.663 1.00 . A A . 5 PRO N 1 1
8 4087 1 1 5 PRO O O 15.328 1.532 2.248 1.00 . A A . 5 PRO O 1 1
8 4088 1 1 6 VAL C C 14.640 1.924 -0.617 1.00 . A A . 6 VAL C 1 1
8 4089 1 1 6 VAL CA C 15.712 2.910 -0.126 1.00 . A A . 6 VAL CA 1 1
8 4090 1 1 6 VAL CB C 16.348 3.717 -1.279 1.00 . A A . 6 VAL CB 1 1
8 4091 1 1 6 VAL CG1 C 17.163 4.891 -0.716 1.00 . A A . 6 VAL CG1 1 1
8 4092 1 1 6 VAL CG2 C 17.258 2.879 -2.196 1.00 . A A . 6 VAL CG2 1 1
8 4093 1 1 6 VAL H H 17.684 2.227 0.291 1.00 . A A . 6 VAL H 1 1
8 4094 1 1 6 VAL HA H 15.197 3.611 0.537 1.00 . A A . 6 VAL HA 1 1
8 4095 1 1 6 VAL HB H 15.542 4.132 -1.886 1.00 . A A . 6 VAL HB 1 1
8 4096 1 1 6 VAL HG11 H 16.527 5.521 -0.092 1.00 . A A . 6 VAL HG11 1 1
8 4097 1 1 6 VAL HG12 H 18.007 4.537 -0.124 1.00 . A A . 6 VAL HG12 1 1
8 4098 1 1 6 VAL HG13 H 17.544 5.502 -1.536 1.00 . A A . 6 VAL HG13 1 1
8 4099 1 1 6 VAL HG21 H 17.603 3.499 -3.025 1.00 . A A . 6 VAL HG21 1 1
8 4100 1 1 6 VAL HG22 H 18.131 2.515 -1.657 1.00 . A A . 6 VAL HG22 1 1
8 4101 1 1 6 VAL HG23 H 16.707 2.038 -2.618 1.00 . A A . 6 VAL HG23 1 1
8 4102 1 1 6 VAL N N 16.741 2.211 0.644 1.00 . A A . 6 VAL N 1 1
8 4103 1 1 6 VAL O O 13.476 2.308 -0.727 1.00 . A A . 6 VAL O 1 1
8 4104 1 1 7 HIS C C 13.145 -0.704 -0.189 1.00 . A A . 7 HIS C 1 1
8 4105 1 1 7 HIS CA C 14.066 -0.355 -1.343 1.00 . A A . 7 HIS CA 1 1
8 4106 1 1 7 HIS CB C 14.781 -1.613 -1.835 1.00 . A A . 7 HIS CB 1 1
8 4107 1 1 7 HIS CD2 C 15.461 -1.162 -4.265 1.00 . A A . 7 HIS CD2 1 1
8 4108 1 1 7 HIS CE1 C 17.613 -0.811 -3.969 1.00 . A A . 7 HIS CE1 1 1
8 4109 1 1 7 HIS CG C 15.753 -1.321 -2.938 1.00 . A A . 7 HIS CG 1 1
8 4110 1 1 7 HIS H H 15.968 0.381 -0.780 1.00 . A A . 7 HIS H 1 1
8 4111 1 1 7 HIS HA H 13.481 0.056 -2.165 1.00 . A A . 7 HIS HA 1 1
8 4112 1 1 7 HIS HB2 H 15.314 -2.086 -1.009 1.00 . A A . 7 HIS HB2 1 1
8 4113 1 1 7 HIS HB3 H 14.035 -2.321 -2.197 1.00 . A A . 7 HIS HB3 1 1
8 4114 1 1 7 HIS HD1 H 17.579 -1.154 -1.875 1.00 . A A . 7 HIS HD1 1 1
8 4115 1 1 7 HIS HD2 H 14.488 -1.253 -4.729 1.00 . A A . 7 HIS HD2 1 1
8 4116 1 1 7 HIS HE1 H 18.647 -0.568 -4.157 1.00 . A A . 7 HIS HE1 1 1
8 4117 1 1 7 HIS N N 15.003 0.663 -0.889 1.00 . A A . 7 HIS N 1 1
8 4118 1 1 7 HIS ND1 N 17.096 -1.105 -2.765 1.00 . A A . 7 HIS ND1 1 1
8 4119 1 1 7 HIS NE2 N 16.657 -0.847 -4.910 1.00 . A A . 7 HIS NE2 1 1
8 4120 1 1 7 HIS O O 11.933 -0.687 -0.363 1.00 . A A . 7 HIS O 1 1
8 4121 1 1 8 LEU C C 11.930 -0.186 2.440 1.00 . A A . 8 LEU C 1 1
8 4122 1 1 8 LEU CA C 12.942 -1.306 2.196 1.00 . A A . 8 LEU CA 1 1
8 4123 1 1 8 LEU CB C 13.864 -1.494 3.416 1.00 . A A . 8 LEU CB 1 1
8 4124 1 1 8 LEU CD1 C 15.595 -3.075 2.347 1.00 . A A . 8 LEU CD1 1 1
8 4125 1 1 8 LEU CD2 C 15.350 -2.934 4.823 1.00 . A A . 8 LEU CD2 1 1
8 4126 1 1 8 LEU CG C 14.597 -2.851 3.490 1.00 . A A . 8 LEU CG 1 1
8 4127 1 1 8 LEU H H 14.718 -0.966 1.055 1.00 . A A . 8 LEU H 1 1
8 4128 1 1 8 LEU HA H 12.391 -2.232 2.021 1.00 . A A . 8 LEU HA 1 1
8 4129 1 1 8 LEU HB2 H 14.591 -0.682 3.459 1.00 . A A . 8 LEU HB2 1 1
8 4130 1 1 8 LEU HB3 H 13.239 -1.416 4.307 1.00 . A A . 8 LEU HB3 1 1
8 4131 1 1 8 LEU HD11 H 16.299 -2.246 2.279 1.00 . A A . 8 LEU HD11 1 1
8 4132 1 1 8 LEU HD12 H 15.073 -3.202 1.399 1.00 . A A . 8 LEU HD12 1 1
8 4133 1 1 8 LEU HD13 H 16.162 -3.991 2.526 1.00 . A A . 8 LEU HD13 1 1
8 4134 1 1 8 LEU HD21 H 16.112 -2.156 4.883 1.00 . A A . 8 LEU HD21 1 1
8 4135 1 1 8 LEU HD22 H 15.835 -3.908 4.913 1.00 . A A . 8 LEU HD22 1 1
8 4136 1 1 8 LEU HD23 H 14.656 -2.825 5.656 1.00 . A A . 8 LEU HD23 1 1
8 4137 1 1 8 LEU HG H 13.855 -3.650 3.466 1.00 . A A . 8 LEU HG 1 1
8 4138 1 1 8 LEU N N 13.708 -0.971 0.997 1.00 . A A . 8 LEU N 1 1
8 4139 1 1 8 LEU O O 10.758 -0.449 2.708 1.00 . A A . 8 LEU O 1 1
8 4140 1 1 9 LYS C C 10.414 2.213 1.450 1.00 . A A . 9 LYS C 1 1
8 4141 1 1 9 LYS CA C 11.529 2.247 2.495 1.00 . A A . 9 LYS CA 1 1
8 4142 1 1 9 LYS CB C 12.383 3.534 2.417 1.00 . A A . 9 LYS CB 1 1
8 4143 1 1 9 LYS CD C 13.380 3.412 4.793 1.00 . A A . 9 LYS CD 1 1
8 4144 1 1 9 LYS CE C 13.849 4.246 6.001 1.00 . A A . 9 LYS CE 1 1
8 4145 1 1 9 LYS CG C 12.580 4.240 3.771 1.00 . A A . 9 LYS CG 1 1
8 4146 1 1 9 LYS H H 13.359 1.191 2.095 1.00 . A A . 9 LYS H 1 1
8 4147 1 1 9 LYS HA H 11.032 2.173 3.462 1.00 . A A . 9 LYS HA 1 1
8 4148 1 1 9 LYS HB2 H 13.359 3.312 1.988 1.00 . A A . 9 LYS HB2 1 1
8 4149 1 1 9 LYS HB3 H 11.914 4.242 1.733 1.00 . A A . 9 LYS HB3 1 1
8 4150 1 1 9 LYS HD2 H 12.785 2.562 5.133 1.00 . A A . 9 LYS HD2 1 1
8 4151 1 1 9 LYS HD3 H 14.270 3.018 4.298 1.00 . A A . 9 LYS HD3 1 1
8 4152 1 1 9 LYS HE2 H 14.496 3.619 6.620 1.00 . A A . 9 LYS HE2 1 1
8 4153 1 1 9 LYS HE3 H 14.451 5.081 5.634 1.00 . A A . 9 LYS HE3 1 1
8 4154 1 1 9 LYS HG2 H 13.118 5.170 3.584 1.00 . A A . 9 LYS HG2 1 1
8 4155 1 1 9 LYS HG3 H 11.604 4.491 4.190 1.00 . A A . 9 LYS HG3 1 1
8 4156 1 1 9 LYS HZ1 H 12.139 5.379 6.299 1.00 . A A . 9 LYS HZ1 1 1
8 4157 1 1 9 LYS HZ2 H 13.117 5.308 7.610 1.00 . A A . 9 LYS HZ2 1 1
8 4158 1 1 9 LYS HZ3 H 12.192 4.014 7.225 1.00 . A A . 9 LYS HZ3 1 1
8 4159 1 1 9 LYS N N 12.376 1.071 2.322 1.00 . A A . 9 LYS N 1 1
8 4160 1 1 9 LYS NZ N 12.740 4.770 6.838 1.00 . A A . 9 LYS NZ 1 1
8 4161 1 1 9 LYS O O 9.244 2.281 1.824 1.00 . A A . 9 LYS O 1 1
8 4162 1 1 10 ARG C C 8.759 0.868 -0.725 1.00 . A A . 10 ARG C 1 1
8 4163 1 1 10 ARG CA C 9.728 2.037 -0.900 1.00 . A A . 10 ARG CA 1 1
8 4164 1 1 10 ARG CB C 10.412 1.977 -2.279 1.00 . A A . 10 ARG CB 1 1
8 4165 1 1 10 ARG CD C 11.136 3.292 -4.326 1.00 . A A . 10 ARG CD 1 1
8 4166 1 1 10 ARG CG C 10.567 3.374 -2.901 1.00 . A A . 10 ARG CG 1 1
8 4167 1 1 10 ARG CZ C 10.335 5.127 -5.880 1.00 . A A . 10 ARG CZ 1 1
8 4168 1 1 10 ARG H H 11.705 2.028 -0.129 1.00 . A A . 10 ARG H 1 1
8 4169 1 1 10 ARG HA H 9.126 2.944 -0.837 1.00 . A A . 10 ARG HA 1 1
8 4170 1 1 10 ARG HB2 H 11.385 1.491 -2.203 1.00 . A A . 10 ARG HB2 1 1
8 4171 1 1 10 ARG HB3 H 9.806 1.368 -2.945 1.00 . A A . 10 ARG HB3 1 1
8 4172 1 1 10 ARG HD2 H 12.148 2.886 -4.275 1.00 . A A . 10 ARG HD2 1 1
8 4173 1 1 10 ARG HD3 H 10.533 2.606 -4.920 1.00 . A A . 10 ARG HD3 1 1
8 4174 1 1 10 ARG HE H 11.988 5.176 -4.695 1.00 . A A . 10 ARG HE 1 1
8 4175 1 1 10 ARG HG2 H 9.588 3.854 -2.942 1.00 . A A . 10 ARG HG2 1 1
8 4176 1 1 10 ARG HG3 H 11.230 3.976 -2.278 1.00 . A A . 10 ARG HG3 1 1
8 4177 1 1 10 ARG HH11 H 9.106 3.497 -5.945 1.00 . A A . 10 ARG HH11 1 1
8 4178 1 1 10 ARG HH12 H 8.624 4.784 -6.980 1.00 . A A . 10 ARG HH12 1 1
8 4179 1 1 10 ARG HH21 H 11.343 6.905 -6.106 1.00 . A A . 10 ARG HH21 1 1
8 4180 1 1 10 ARG HH22 H 9.929 6.759 -7.065 1.00 . A A . 10 ARG HH22 1 1
8 4181 1 1 10 ARG N N 10.733 2.086 0.157 1.00 . A A . 10 ARG N 1 1
8 4182 1 1 10 ARG NE N 11.189 4.621 -4.972 1.00 . A A . 10 ARG NE 1 1
8 4183 1 1 10 ARG NH1 N 9.275 4.431 -6.290 1.00 . A A . 10 ARG NH1 1 1
8 4184 1 1 10 ARG NH2 N 10.544 6.345 -6.375 1.00 . A A . 10 ARG NH2 1 1
8 4185 1 1 10 ARG O O 7.594 1.034 -1.062 1.00 . A A . 10 ARG O 1 1
8 4186 1 1 11 LEU C C 7.369 -1.196 1.140 1.00 . A A . 11 LEU C 1 1
8 4187 1 1 11 LEU CA C 8.329 -1.451 -0.008 1.00 . A A . 11 LEU CA 1 1
8 4188 1 1 11 LEU CB C 9.165 -2.726 0.246 1.00 . A A . 11 LEU CB 1 1
8 4189 1 1 11 LEU CD1 C 7.971 -4.285 -1.379 1.00 . A A . 11 LEU CD1 1 1
8 4190 1 1 11 LEU CD2 C 9.955 -2.962 -2.179 1.00 . A A . 11 LEU CD2 1 1
8 4191 1 1 11 LEU CG C 9.312 -3.659 -0.974 1.00 . A A . 11 LEU CG 1 1
8 4192 1 1 11 LEU H H 10.156 -0.365 0.073 1.00 . A A . 11 LEU H 1 1
8 4193 1 1 11 LEU HA H 7.721 -1.580 -0.904 1.00 . A A . 11 LEU HA 1 1
8 4194 1 1 11 LEU HB2 H 10.156 -2.453 0.608 1.00 . A A . 11 LEU HB2 1 1
8 4195 1 1 11 LEU HB3 H 8.696 -3.307 1.041 1.00 . A A . 11 LEU HB3 1 1
8 4196 1 1 11 LEU HD11 H 8.137 -5.032 -2.157 1.00 . A A . 11 LEU HD11 1 1
8 4197 1 1 11 LEU HD12 H 7.279 -3.537 -1.764 1.00 . A A . 11 LEU HD12 1 1
8 4198 1 1 11 LEU HD13 H 7.516 -4.786 -0.523 1.00 . A A . 11 LEU HD13 1 1
8 4199 1 1 11 LEU HD21 H 10.924 -2.555 -1.894 1.00 . A A . 11 LEU HD21 1 1
8 4200 1 1 11 LEU HD22 H 9.319 -2.160 -2.551 1.00 . A A . 11 LEU HD22 1 1
8 4201 1 1 11 LEU HD23 H 10.108 -3.688 -2.979 1.00 . A A . 11 LEU HD23 1 1
8 4202 1 1 11 LEU HG H 9.972 -4.473 -0.675 1.00 . A A . 11 LEU HG 1 1
8 4203 1 1 11 LEU N N 9.187 -0.283 -0.202 1.00 . A A . 11 LEU N 1 1
8 4204 1 1 11 LEU O O 6.334 -1.847 1.251 1.00 . A A . 11 LEU O 1 1
8 4205 1 1 12 LYS C C 5.891 1.117 2.735 1.00 . A A . 12 LYS C 1 1
8 4206 1 1 12 LYS CA C 6.858 0.027 3.184 1.00 . A A . 12 LYS CA 1 1
8 4207 1 1 12 LYS CB C 7.685 0.365 4.429 1.00 . A A . 12 LYS CB 1 1
8 4208 1 1 12 LYS CD C 8.445 -2.100 4.819 1.00 . A A . 12 LYS CD 1 1
8 4209 1 1 12 LYS CE C 7.553 -3.356 4.745 1.00 . A A . 12 LYS CE 1 1
8 4210 1 1 12 LYS CG C 7.767 -0.836 5.395 1.00 . A A . 12 LYS CG 1 1
8 4211 1 1 12 LYS H H 8.604 0.187 1.937 1.00 . A A . 12 LYS H 1 1
8 4212 1 1 12 LYS HA H 6.204 -0.800 3.422 1.00 . A A . 12 LYS HA 1 1
8 4213 1 1 12 LYS HB2 H 8.689 0.690 4.152 1.00 . A A . 12 LYS HB2 1 1
8 4214 1 1 12 LYS HB3 H 7.207 1.194 4.944 1.00 . A A . 12 LYS HB3 1 1
8 4215 1 1 12 LYS HD2 H 8.869 -1.899 3.836 1.00 . A A . 12 LYS HD2 1 1
8 4216 1 1 12 LYS HD3 H 9.290 -2.344 5.466 1.00 . A A . 12 LYS HD3 1 1
8 4217 1 1 12 LYS HE2 H 8.167 -4.182 4.378 1.00 . A A . 12 LYS HE2 1 1
8 4218 1 1 12 LYS HE3 H 7.224 -3.614 5.755 1.00 . A A . 12 LYS HE3 1 1
8 4219 1 1 12 LYS HG2 H 8.333 -0.517 6.271 1.00 . A A . 12 LYS HG2 1 1
8 4220 1 1 12 LYS HG3 H 6.761 -1.083 5.740 1.00 . A A . 12 LYS HG3 1 1
8 4221 1 1 12 LYS HZ1 H 6.615 -2.843 2.948 1.00 . A A . 12 LYS HZ1 1 1
8 4222 1 1 12 LYS HZ2 H 5.688 -2.591 4.280 1.00 . A A . 12 LYS HZ2 1 1
8 4223 1 1 12 LYS HZ3 H 5.918 -4.112 3.731 1.00 . A A . 12 LYS HZ3 1 1
8 4224 1 1 12 LYS N N 7.729 -0.317 2.071 1.00 . A A . 12 LYS N 1 1
8 4225 1 1 12 LYS NZ N 6.367 -3.214 3.864 1.00 . A A . 12 LYS NZ 1 1
8 4226 1 1 12 LYS O O 4.717 1.021 3.061 1.00 . A A . 12 LYS O 1 1
8 4227 1 1 13 LEU C C 4.491 2.655 0.490 1.00 . A A . 13 LEU C 1 1
8 4228 1 1 13 LEU CA C 5.541 3.191 1.457 1.00 . A A . 13 LEU CA 1 1
8 4229 1 1 13 LEU CB C 6.437 4.246 0.784 1.00 . A A . 13 LEU CB 1 1
8 4230 1 1 13 LEU CD1 C 4.830 6.197 1.184 1.00 . A A . 13 LEU CD1 1 1
8 4231 1 1 13 LEU CD2 C 6.644 6.367 -0.529 1.00 . A A . 13 LEU CD2 1 1
8 4232 1 1 13 LEU CG C 5.652 5.417 0.152 1.00 . A A . 13 LEU CG 1 1
8 4233 1 1 13 LEU H H 7.341 2.086 1.737 1.00 . A A . 13 LEU H 1 1
8 4234 1 1 13 LEU HA H 5.024 3.648 2.302 1.00 . A A . 13 LEU HA 1 1
8 4235 1 1 13 LEU HB2 H 7.131 4.641 1.527 1.00 . A A . 13 LEU HB2 1 1
8 4236 1 1 13 LEU HB3 H 7.018 3.760 0.000 1.00 . A A . 13 LEU HB3 1 1
8 4237 1 1 13 LEU HD11 H 4.358 7.057 0.708 1.00 . A A . 13 LEU HD11 1 1
8 4238 1 1 13 LEU HD12 H 5.464 6.547 1.999 1.00 . A A . 13 LEU HD12 1 1
8 4239 1 1 13 LEU HD13 H 4.033 5.570 1.587 1.00 . A A . 13 LEU HD13 1 1
8 4240 1 1 13 LEU HD21 H 6.098 7.180 -1.011 1.00 . A A . 13 LEU HD21 1 1
8 4241 1 1 13 LEU HD22 H 7.208 5.833 -1.293 1.00 . A A . 13 LEU HD22 1 1
8 4242 1 1 13 LEU HD23 H 7.331 6.791 0.205 1.00 . A A . 13 LEU HD23 1 1
8 4243 1 1 13 LEU HG H 4.980 5.034 -0.616 1.00 . A A . 13 LEU HG 1 1
8 4244 1 1 13 LEU N N 6.358 2.094 1.959 1.00 . A A . 13 LEU N 1 1
8 4245 1 1 13 LEU O O 3.311 2.928 0.667 1.00 . A A . 13 LEU O 1 1
8 4246 1 1 14 LEU C C 2.967 0.434 -0.853 1.00 . A A . 14 LEU C 1 1
8 4247 1 1 14 LEU CA C 4.018 1.311 -1.514 1.00 . A A . 14 LEU CA 1 1
8 4248 1 1 14 LEU CB C 4.833 0.533 -2.564 1.00 . A A . 14 LEU CB 1 1
8 4249 1 1 14 LEU CD1 C 4.814 -0.116 -4.992 1.00 . A A . 14 LEU CD1 1 1
8 4250 1 1 14 LEU CD2 C 3.522 -1.516 -3.403 1.00 . A A . 14 LEU CD2 1 1
8 4251 1 1 14 LEU CG C 3.982 -0.080 -3.703 1.00 . A A . 14 LEU CG 1 1
8 4252 1 1 14 LEU H H 5.903 1.686 -0.616 1.00 . A A . 14 LEU H 1 1
8 4253 1 1 14 LEU HA H 3.499 2.129 -2.017 1.00 . A A . 14 LEU HA 1 1
8 4254 1 1 14 LEU HB2 H 5.544 1.238 -2.997 1.00 . A A . 14 LEU HB2 1 1
8 4255 1 1 14 LEU HB3 H 5.406 -0.258 -2.077 1.00 . A A . 14 LEU HB3 1 1
8 4256 1 1 14 LEU HD11 H 5.707 -0.726 -4.853 1.00 . A A . 14 LEU HD11 1 1
8 4257 1 1 14 LEU HD12 H 5.101 0.896 -5.278 1.00 . A A . 14 LEU HD12 1 1
8 4258 1 1 14 LEU HD13 H 4.217 -0.538 -5.803 1.00 . A A . 14 LEU HD13 1 1
8 4259 1 1 14 LEU HD21 H 4.375 -2.159 -3.187 1.00 . A A . 14 LEU HD21 1 1
8 4260 1 1 14 LEU HD22 H 2.988 -1.916 -4.267 1.00 . A A . 14 LEU HD22 1 1
8 4261 1 1 14 LEU HD23 H 2.830 -1.538 -2.564 1.00 . A A . 14 LEU HD23 1 1
8 4262 1 1 14 LEU HG H 3.111 0.549 -3.885 1.00 . A A . 14 LEU HG 1 1
8 4263 1 1 14 LEU N N 4.914 1.883 -0.516 1.00 . A A . 14 LEU N 1 1
8 4264 1 1 14 LEU O O 1.800 0.521 -1.219 1.00 . A A . 14 LEU O 1 1
8 4265 1 1 15 LEU C C 1.443 -0.485 1.653 1.00 . A A . 15 LEU C 1 1
8 4266 1 1 15 LEU CA C 2.385 -1.283 0.754 1.00 . A A . 15 LEU CA 1 1
8 4267 1 1 15 LEU CB C 3.039 -2.476 1.467 1.00 . A A . 15 LEU CB 1 1
8 4268 1 1 15 LEU CD1 C 4.342 -4.629 1.238 1.00 . A A . 15 LEU CD1 1 1
8 4269 1 1 15 LEU CD2 C 2.453 -4.225 -0.325 1.00 . A A . 15 LEU CD2 1 1
8 4270 1 1 15 LEU CG C 3.569 -3.543 0.479 1.00 . A A . 15 LEU CG 1 1
8 4271 1 1 15 LEU H H 4.342 -0.435 0.370 1.00 . A A . 15 LEU H 1 1
8 4272 1 1 15 LEU HA H 1.742 -1.682 -0.029 1.00 . A A . 15 LEU HA 1 1
8 4273 1 1 15 LEU HB2 H 3.845 -2.110 2.102 1.00 . A A . 15 LEU HB2 1 1
8 4274 1 1 15 LEU HB3 H 2.291 -2.944 2.110 1.00 . A A . 15 LEU HB3 1 1
8 4275 1 1 15 LEU HD11 H 5.238 -4.203 1.671 1.00 . A A . 15 LEU HD11 1 1
8 4276 1 1 15 LEU HD12 H 4.649 -5.413 0.543 1.00 . A A . 15 LEU HD12 1 1
8 4277 1 1 15 LEU HD13 H 3.709 -5.073 2.009 1.00 . A A . 15 LEU HD13 1 1
8 4278 1 1 15 LEU HD21 H 2.859 -5.047 -0.916 1.00 . A A . 15 LEU HD21 1 1
8 4279 1 1 15 LEU HD22 H 1.999 -3.524 -1.024 1.00 . A A . 15 LEU HD22 1 1
8 4280 1 1 15 LEU HD23 H 1.683 -4.615 0.342 1.00 . A A . 15 LEU HD23 1 1
8 4281 1 1 15 LEU HG H 4.258 -3.071 -0.223 1.00 . A A . 15 LEU HG 1 1
8 4282 1 1 15 LEU N N 3.366 -0.413 0.105 1.00 . A A . 15 LEU N 1 1
8 4283 1 1 15 LEU O O 0.281 -0.861 1.759 1.00 . A A . 15 LEU O 1 1
8 4284 1 1 16 LEU C C 0.011 2.113 2.241 1.00 . A A . 16 LEU C 1 1
8 4285 1 1 16 LEU CA C 1.040 1.419 3.136 1.00 . A A . 16 LEU CA 1 1
8 4286 1 1 16 LEU CB C 1.873 2.438 3.931 1.00 . A A . 16 LEU CB 1 1
8 4287 1 1 16 LEU CD1 C 0.182 2.673 5.838 1.00 . A A . 16 LEU CD1 1 1
8 4288 1 1 16 LEU CD2 C 1.961 4.393 5.491 1.00 . A A . 16 LEU CD2 1 1
8 4289 1 1 16 LEU CG C 1.025 3.405 4.785 1.00 . A A . 16 LEU CG 1 1
8 4290 1 1 16 LEU H H 2.869 0.880 2.183 1.00 . A A . 16 LEU H 1 1
8 4291 1 1 16 LEU HA H 0.509 0.767 3.830 1.00 . A A . 16 LEU HA 1 1
8 4292 1 1 16 LEU HB2 H 2.558 1.895 4.583 1.00 . A A . 16 LEU HB2 1 1
8 4293 1 1 16 LEU HB3 H 2.465 3.029 3.231 1.00 . A A . 16 LEU HB3 1 1
8 4294 1 1 16 LEU HD11 H 0.811 2.041 6.465 1.00 . A A . 16 LEU HD11 1 1
8 4295 1 1 16 LEU HD12 H -0.578 2.060 5.351 1.00 . A A . 16 LEU HD12 1 1
8 4296 1 1 16 LEU HD13 H -0.337 3.398 6.465 1.00 . A A . 16 LEU HD13 1 1
8 4297 1 1 16 LEU HD21 H 2.636 3.865 6.164 1.00 . A A . 16 LEU HD21 1 1
8 4298 1 1 16 LEU HD22 H 1.370 5.108 6.067 1.00 . A A . 16 LEU HD22 1 1
8 4299 1 1 16 LEU HD23 H 2.540 4.946 4.751 1.00 . A A . 16 LEU HD23 1 1
8 4300 1 1 16 LEU HG H 0.362 3.979 4.139 1.00 . A A . 16 LEU HG 1 1
8 4301 1 1 16 LEU N N 1.904 0.597 2.290 1.00 . A A . 16 LEU N 1 1
8 4302 1 1 16 LEU O O -1.165 2.161 2.581 1.00 . A A . 16 LEU O 1 1
8 4303 1 1 17 LEU C C -1.442 2.310 -0.402 1.00 . A A . 17 LEU C 1 1
8 4304 1 1 17 LEU CA C -0.409 3.303 0.126 1.00 . A A . 17 LEU CA 1 1
8 4305 1 1 17 LEU CB C 0.473 3.931 -0.971 1.00 . A A . 17 LEU CB 1 1
8 4306 1 1 17 LEU CD1 C -0.784 3.810 -3.205 1.00 . A A . 17 LEU CD1 1 1
8 4307 1 1 17 LEU CD2 C -1.310 5.677 -1.585 1.00 . A A . 17 LEU CD2 1 1
8 4308 1 1 17 LEU CG C -0.232 4.715 -2.098 1.00 . A A . 17 LEU CG 1 1
8 4309 1 1 17 LEU H H 1.427 2.569 0.863 1.00 . A A . 17 LEU H 1 1
8 4310 1 1 17 LEU HA H -0.940 4.082 0.665 1.00 . A A . 17 LEU HA 1 1
8 4311 1 1 17 LEU HB2 H 1.154 4.626 -0.476 1.00 . A A . 17 LEU HB2 1 1
8 4312 1 1 17 LEU HB3 H 1.089 3.153 -1.423 1.00 . A A . 17 LEU HB3 1 1
8 4313 1 1 17 LEU HD11 H -1.103 4.422 -4.049 1.00 . A A . 17 LEU HD11 1 1
8 4314 1 1 17 LEU HD12 H -1.642 3.243 -2.852 1.00 . A A . 17 LEU HD12 1 1
8 4315 1 1 17 LEU HD13 H -0.013 3.120 -3.548 1.00 . A A . 17 LEU HD13 1 1
8 4316 1 1 17 LEU HD21 H -0.900 6.314 -0.801 1.00 . A A . 17 LEU HD21 1 1
8 4317 1 1 17 LEU HD22 H -2.165 5.126 -1.191 1.00 . A A . 17 LEU HD22 1 1
8 4318 1 1 17 LEU HD23 H -1.658 6.309 -2.402 1.00 . A A . 17 LEU HD23 1 1
8 4319 1 1 17 LEU HG H 0.540 5.327 -2.567 1.00 . A A . 17 LEU HG 1 1
8 4320 1 1 17 LEU N N 0.446 2.632 1.090 1.00 . A A . 17 LEU N 1 1
8 4321 1 1 17 LEU O O -2.623 2.639 -0.463 1.00 . A A . 17 LEU O 1 1
8 4322 1 1 18 LEU C C -2.947 -0.246 -0.167 1.00 . A A . 18 LEU C 1 1
8 4323 1 1 18 LEU CA C -1.913 0.060 -1.253 1.00 . A A . 18 LEU CA 1 1
8 4324 1 1 18 LEU CB C -1.072 -1.165 -1.646 1.00 . A A . 18 LEU CB 1 1
8 4325 1 1 18 LEU CD1 C -2.844 -2.177 -3.184 1.00 . A A . 18 LEU CD1 1 1
8 4326 1 1 18 LEU CD2 C -1.008 -3.597 -2.246 1.00 . A A . 18 LEU CD2 1 1
8 4327 1 1 18 LEU CG C -1.922 -2.397 -1.978 1.00 . A A . 18 LEU CG 1 1
8 4328 1 1 18 LEU H H -0.052 0.825 -0.709 1.00 . A A . 18 LEU H 1 1
8 4329 1 1 18 LEU HA H -2.432 0.441 -2.132 1.00 . A A . 18 LEU HA 1 1
8 4330 1 1 18 LEU HB2 H -0.447 -0.909 -2.503 1.00 . A A . 18 LEU HB2 1 1
8 4331 1 1 18 LEU HB3 H -0.423 -1.421 -0.810 1.00 . A A . 18 LEU HB3 1 1
8 4332 1 1 18 LEU HD11 H -3.395 -3.093 -3.401 1.00 . A A . 18 LEU HD11 1 1
8 4333 1 1 18 LEU HD12 H -2.263 -1.892 -4.062 1.00 . A A . 18 LEU HD12 1 1
8 4334 1 1 18 LEU HD13 H -3.574 -1.398 -2.966 1.00 . A A . 18 LEU HD13 1 1
8 4335 1 1 18 LEU HD21 H -0.354 -3.395 -3.094 1.00 . A A . 18 LEU HD21 1 1
8 4336 1 1 18 LEU HD22 H -1.614 -4.478 -2.464 1.00 . A A . 18 LEU HD22 1 1
8 4337 1 1 18 LEU HD23 H -0.409 -3.807 -1.361 1.00 . A A . 18 LEU HD23 1 1
8 4338 1 1 18 LEU HG H -2.518 -2.620 -1.098 1.00 . A A . 18 LEU HG 1 1
8 4339 1 1 18 LEU N N -1.023 1.092 -0.763 1.00 . A A . 18 LEU N 1 1
8 4340 1 1 18 LEU O O -4.129 -0.364 -0.476 1.00 . A A . 18 LEU O 1 1
8 4341 1 1 19 LEU C C -4.413 0.518 2.371 1.00 . A A . 19 LEU C 1 1
8 4342 1 1 19 LEU CA C -3.406 -0.623 2.217 1.00 . A A . 19 LEU CA 1 1
8 4343 1 1 19 LEU CB C -2.612 -0.881 3.493 1.00 . A A . 19 LEU CB 1 1
8 4344 1 1 19 LEU CD1 C -4.363 -2.350 4.639 1.00 . A A . 19 LEU CD1 1 1
8 4345 1 1 19 LEU CD2 C -2.536 -1.273 5.964 1.00 . A A . 19 LEU CD2 1 1
8 4346 1 1 19 LEU CG C -3.468 -1.109 4.756 1.00 . A A . 19 LEU CG 1 1
8 4347 1 1 19 LEU H H -1.527 -0.252 1.290 1.00 . A A . 19 LEU H 1 1
8 4348 1 1 19 LEU HA H -3.941 -1.533 2.016 1.00 . A A . 19 LEU HA 1 1
8 4349 1 1 19 LEU HB2 H -1.956 -1.739 3.338 1.00 . A A . 19 LEU HB2 1 1
8 4350 1 1 19 LEU HB3 H -2.004 -0.009 3.641 1.00 . A A . 19 LEU HB3 1 1
8 4351 1 1 19 LEU HD11 H -3.768 -3.231 4.397 1.00 . A A . 19 LEU HD11 1 1
8 4352 1 1 19 LEU HD12 H -5.114 -2.196 3.864 1.00 . A A . 19 LEU HD12 1 1
8 4353 1 1 19 LEU HD13 H -4.889 -2.517 5.579 1.00 . A A . 19 LEU HD13 1 1
8 4354 1 1 19 LEU HD21 H -3.130 -1.395 6.871 1.00 . A A . 19 LEU HD21 1 1
8 4355 1 1 19 LEU HD22 H -1.918 -0.382 6.074 1.00 . A A . 19 LEU HD22 1 1
8 4356 1 1 19 LEU HD23 H -1.896 -2.146 5.833 1.00 . A A . 19 LEU HD23 1 1
8 4357 1 1 19 LEU HG H -4.095 -0.237 4.939 1.00 . A A . 19 LEU HG 1 1
8 4358 1 1 19 LEU N N -2.516 -0.358 1.095 1.00 . A A . 19 LEU N 1 1
8 4359 1 1 19 LEU O O -5.572 0.247 2.664 1.00 . A A . 19 LEU O 1 1
8 4360 1 1 20 LEU C C -5.989 2.802 1.187 1.00 . A A . 20 LEU C 1 1
8 4361 1 1 20 LEU CA C -4.919 2.913 2.276 1.00 . A A . 20 LEU CA 1 1
8 4362 1 1 20 LEU CB C -4.144 4.239 2.191 1.00 . A A . 20 LEU CB 1 1
8 4363 1 1 20 LEU CD1 C -5.843 5.581 3.559 1.00 . A A . 20 LEU CD1 1 1
8 4364 1 1 20 LEU CD2 C -4.176 6.742 2.103 1.00 . A A . 20 LEU CD2 1 1
8 4365 1 1 20 LEU CG C -5.047 5.489 2.250 1.00 . A A . 20 LEU CG 1 1
8 4366 1 1 20 LEU H H -3.035 1.959 1.930 1.00 . A A . 20 LEU H 1 1
8 4367 1 1 20 LEU HA H -5.414 2.854 3.245 1.00 . A A . 20 LEU HA 1 1
8 4368 1 1 20 LEU HB2 H -3.424 4.276 3.010 1.00 . A A . 20 LEU HB2 1 1
8 4369 1 1 20 LEU HB3 H -3.591 4.264 1.253 1.00 . A A . 20 LEU HB3 1 1
8 4370 1 1 20 LEU HD11 H -6.408 6.514 3.584 1.00 . A A . 20 LEU HD11 1 1
8 4371 1 1 20 LEU HD12 H -5.172 5.543 4.417 1.00 . A A . 20 LEU HD12 1 1
8 4372 1 1 20 LEU HD13 H -6.559 4.761 3.622 1.00 . A A . 20 LEU HD13 1 1
8 4373 1 1 20 LEU HD21 H -4.807 7.632 2.103 1.00 . A A . 20 LEU HD21 1 1
8 4374 1 1 20 LEU HD22 H -3.633 6.705 1.158 1.00 . A A . 20 LEU HD22 1 1
8 4375 1 1 20 LEU HD23 H -3.464 6.807 2.926 1.00 . A A . 20 LEU HD23 1 1
8 4376 1 1 20 LEU HG H -5.747 5.473 1.415 1.00 . A A . 20 LEU HG 1 1
8 4377 1 1 20 LEU N N -4.006 1.778 2.168 1.00 . A A . 20 LEU N 1 1
8 4378 1 1 20 LEU O O -7.166 3.016 1.466 1.00 . A A . 20 LEU O 1 1
8 4379 1 1 21 ILE C C -7.492 1.160 -0.795 1.00 . A A . 21 ILE C 1 1
8 4380 1 1 21 ILE CA C -6.542 2.312 -1.149 1.00 . A A . 21 ILE CA 1 1
8 4381 1 1 21 ILE CB C -5.805 2.118 -2.499 1.00 . A A . 21 ILE CB 1 1
8 4382 1 1 21 ILE CD1 C -4.234 3.345 -4.154 1.00 . A A . 21 ILE CD1 1 1
8 4383 1 1 21 ILE CG1 C -5.069 3.428 -2.871 1.00 . A A . 21 ILE CG1 1 1
8 4384 1 1 21 ILE CG2 C -6.783 1.720 -3.624 1.00 . A A . 21 ILE CG2 1 1
8 4385 1 1 21 ILE H H -4.609 2.304 -0.216 1.00 . A A . 21 ILE H 1 1
8 4386 1 1 21 ILE HA H -7.144 3.219 -1.213 1.00 . A A . 21 ILE HA 1 1
8 4387 1 1 21 ILE HB H -5.072 1.319 -2.389 1.00 . A A . 21 ILE HB 1 1
8 4388 1 1 21 ILE HD11 H -4.881 3.270 -5.028 1.00 . A A . 21 ILE HD11 1 1
8 4389 1 1 21 ILE HD12 H -3.636 4.251 -4.251 1.00 . A A . 21 ILE HD12 1 1
8 4390 1 1 21 ILE HD13 H -3.572 2.479 -4.113 1.00 . A A . 21 ILE HD13 1 1
8 4391 1 1 21 ILE HG12 H -5.796 4.234 -2.982 1.00 . A A . 21 ILE HG12 1 1
8 4392 1 1 21 ILE HG13 H -4.394 3.704 -2.062 1.00 . A A . 21 ILE HG13 1 1
8 4393 1 1 21 ILE HG21 H -7.529 2.502 -3.770 1.00 . A A . 21 ILE HG21 1 1
8 4394 1 1 21 ILE HG22 H -6.249 1.550 -4.558 1.00 . A A . 21 ILE HG22 1 1
8 4395 1 1 21 ILE HG23 H -7.292 0.788 -3.377 1.00 . A A . 21 ILE HG23 1 1
8 4396 1 1 21 ILE N N -5.596 2.467 -0.047 1.00 . A A . 21 ILE N 1 1
8 4397 1 1 21 ILE O O -8.701 1.312 -0.945 1.00 . A A . 21 ILE O 1 1
8 4398 1 1 22 LEU C C -8.806 -0.739 1.125 1.00 . A A . 22 LEU C 1 1
8 4399 1 1 22 LEU CA C -7.769 -1.131 0.079 1.00 . A A . 22 LEU CA 1 1
8 4400 1 1 22 LEU CB C -6.858 -2.242 0.619 1.00 . A A . 22 LEU CB 1 1
8 4401 1 1 22 LEU CD1 C -8.354 -4.155 -0.204 1.00 . A A . 22 LEU CD1 1 1
8 4402 1 1 22 LEU CD2 C -6.597 -4.560 1.529 1.00 . A A . 22 LEU CD2 1 1
8 4403 1 1 22 LEU CG C -7.606 -3.540 0.987 1.00 . A A . 22 LEU CG 1 1
8 4404 1 1 22 LEU H H -5.961 -0.029 -0.208 1.00 . A A . 22 LEU H 1 1
8 4405 1 1 22 LEU HA H -8.289 -1.485 -0.810 1.00 . A A . 22 LEU HA 1 1
8 4406 1 1 22 LEU HB2 H -6.094 -2.447 -0.123 1.00 . A A . 22 LEU HB2 1 1
8 4407 1 1 22 LEU HB3 H -6.353 -1.879 1.513 1.00 . A A . 22 LEU HB3 1 1
8 4408 1 1 22 LEU HD11 H -8.785 -5.114 0.085 1.00 . A A . 22 LEU HD11 1 1
8 4409 1 1 22 LEU HD12 H -7.676 -4.302 -1.044 1.00 . A A . 22 LEU HD12 1 1
8 4410 1 1 22 LEU HD13 H -9.175 -3.504 -0.507 1.00 . A A . 22 LEU HD13 1 1
8 4411 1 1 22 LEU HD21 H -7.118 -5.468 1.834 1.00 . A A . 22 LEU HD21 1 1
8 4412 1 1 22 LEU HD22 H -6.088 -4.146 2.400 1.00 . A A . 22 LEU HD22 1 1
8 4413 1 1 22 LEU HD23 H -5.860 -4.806 0.765 1.00 . A A . 22 LEU HD23 1 1
8 4414 1 1 22 LEU HG H -8.326 -3.331 1.779 1.00 . A A . 22 LEU HG 1 1
8 4415 1 1 22 LEU N N -6.970 0.030 -0.304 1.00 . A A . 22 LEU N 1 1
8 4416 1 1 22 LEU O O -9.973 -1.091 0.993 1.00 . A A . 22 LEU O 1 1
8 4417 1 1 23 LEU C C -10.376 1.301 2.683 1.00 . A A . 23 LEU C 1 1
8 4418 1 1 23 LEU CA C -9.210 0.485 3.237 1.00 . A A . 23 LEU CA 1 1
8 4419 1 1 23 LEU CB C -8.336 1.267 4.233 1.00 . A A . 23 LEU CB 1 1
8 4420 1 1 23 LEU CD1 C -8.120 1.739 6.694 1.00 . A A . 23 LEU CD1 1 1
8 4421 1 1 23 LEU CD2 C -9.739 3.085 5.379 1.00 . A A . 23 LEU CD2 1 1
8 4422 1 1 23 LEU CG C -9.089 1.698 5.505 1.00 . A A . 23 LEU CG 1 1
8 4423 1 1 23 LEU H H -7.386 0.228 2.161 1.00 . A A . 23 LEU H 1 1
8 4424 1 1 23 LEU HA H -9.628 -0.381 3.745 1.00 . A A . 23 LEU HA 1 1
8 4425 1 1 23 LEU HB2 H -7.515 0.608 4.520 1.00 . A A . 23 LEU HB2 1 1
8 4426 1 1 23 LEU HB3 H -7.902 2.142 3.750 1.00 . A A . 23 LEU HB3 1 1
8 4427 1 1 23 LEU HD11 H -8.654 2.028 7.600 1.00 . A A . 23 LEU HD11 1 1
8 4428 1 1 23 LEU HD12 H -7.318 2.454 6.503 1.00 . A A . 23 LEU HD12 1 1
8 4429 1 1 23 LEU HD13 H -7.688 0.750 6.853 1.00 . A A . 23 LEU HD13 1 1
8 4430 1 1 23 LEU HD21 H -8.990 3.834 5.120 1.00 . A A . 23 LEU HD21 1 1
8 4431 1 1 23 LEU HD22 H -10.211 3.359 6.322 1.00 . A A . 23 LEU HD22 1 1
8 4432 1 1 23 LEU HD23 H -10.513 3.079 4.615 1.00 . A A . 23 LEU HD23 1 1
8 4433 1 1 23 LEU HG H -9.855 0.955 5.719 1.00 . A A . 23 LEU HG 1 1
8 4434 1 1 23 LEU N N -8.374 0.000 2.147 1.00 . A A . 23 LEU N 1 1
8 4435 1 1 23 LEU O O -11.505 1.132 3.133 1.00 . A A . 23 LEU O 1 1
8 4436 1 1 24 LEU C C -12.101 2.104 0.293 1.00 . A A . 24 LEU C 1 1
8 4437 1 1 24 LEU CA C -11.148 3.002 1.088 1.00 . A A . 24 LEU CA 1 1
8 4438 1 1 24 LEU CB C -10.487 4.063 0.185 1.00 . A A . 24 LEU CB 1 1
8 4439 1 1 24 LEU CD1 C -11.826 6.100 0.944 1.00 . A A . 24 LEU CD1 1 1
8 4440 1 1 24 LEU CD2 C -9.662 5.545 2.100 1.00 . A A . 24 LEU CD2 1 1
8 4441 1 1 24 LEU CG C -10.430 5.485 0.774 1.00 . A A . 24 LEU CG 1 1
8 4442 1 1 24 LEU H H -9.169 2.274 1.379 1.00 . A A . 24 LEU H 1 1
8 4443 1 1 24 LEU HA H -11.732 3.484 1.872 1.00 . A A . 24 LEU HA 1 1
8 4444 1 1 24 LEU HB2 H -9.473 3.752 -0.072 1.00 . A A . 24 LEU HB2 1 1
8 4445 1 1 24 LEU HB3 H -11.033 4.106 -0.753 1.00 . A A . 24 LEU HB3 1 1
8 4446 1 1 24 LEU HD11 H -11.735 7.145 1.241 1.00 . A A . 24 LEU HD11 1 1
8 4447 1 1 24 LEU HD12 H -12.398 5.567 1.704 1.00 . A A . 24 LEU HD12 1 1
8 4448 1 1 24 LEU HD13 H -12.367 6.052 -0.002 1.00 . A A . 24 LEU HD13 1 1
8 4449 1 1 24 LEU HD21 H -8.667 5.122 1.964 1.00 . A A . 24 LEU HD21 1 1
8 4450 1 1 24 LEU HD22 H -10.184 4.979 2.871 1.00 . A A . 24 LEU HD22 1 1
8 4451 1 1 24 LEU HD23 H -9.562 6.580 2.424 1.00 . A A . 24 LEU HD23 1 1
8 4452 1 1 24 LEU HG H -9.890 6.106 0.058 1.00 . A A . 24 LEU HG 1 1
8 4453 1 1 24 LEU N N -10.119 2.180 1.712 1.00 . A A . 24 LEU N 1 1
8 4454 1 1 24 LEU O O -13.320 2.227 0.412 1.00 . A A . 24 LEU O 1 1
8 4455 1 1 25 ILE C C -13.156 -0.679 -0.465 1.00 . A A . 25 ILE C 1 1
8 4456 1 1 25 ILE CA C -12.295 0.241 -1.336 1.00 . A A . 25 ILE CA 1 1
8 4457 1 1 25 ILE CB C -11.328 -0.479 -2.311 1.00 . A A . 25 ILE CB 1 1
8 4458 1 1 25 ILE CD1 C -11.768 1.026 -4.407 1.00 . A A . 25 ILE CD1 1 1
8 4459 1 1 25 ILE CG1 C -10.760 0.490 -3.379 1.00 . A A . 25 ILE CG1 1 1
8 4460 1 1 25 ILE CG2 C -11.927 -1.716 -3.003 1.00 . A A . 25 ILE CG2 1 1
8 4461 1 1 25 ILE H H -10.537 1.149 -0.554 1.00 . A A . 25 ILE H 1 1
8 4462 1 1 25 ILE HA H -13.026 0.820 -1.897 1.00 . A A . 25 ILE HA 1 1
8 4463 1 1 25 ILE HB H -10.482 -0.839 -1.724 1.00 . A A . 25 ILE HB 1 1
8 4464 1 1 25 ILE HD11 H -12.187 0.209 -4.995 1.00 . A A . 25 ILE HD11 1 1
8 4465 1 1 25 ILE HD12 H -12.571 1.568 -3.911 1.00 . A A . 25 ILE HD12 1 1
8 4466 1 1 25 ILE HD13 H -11.256 1.710 -5.084 1.00 . A A . 25 ILE HD13 1 1
8 4467 1 1 25 ILE HG12 H -10.309 1.350 -2.887 1.00 . A A . 25 ILE HG12 1 1
8 4468 1 1 25 ILE HG13 H -9.963 -0.021 -3.921 1.00 . A A . 25 ILE HG13 1 1
8 4469 1 1 25 ILE HG21 H -12.108 -2.498 -2.266 1.00 . A A . 25 ILE HG21 1 1
8 4470 1 1 25 ILE HG22 H -12.875 -1.464 -3.482 1.00 . A A . 25 ILE HG22 1 1
8 4471 1 1 25 ILE HG23 H -11.235 -2.104 -3.751 1.00 . A A . 25 ILE HG23 1 1
8 4472 1 1 25 ILE N N -11.550 1.191 -0.512 1.00 . A A . 25 ILE N 1 1
8 4473 1 1 25 ILE O O -14.158 -1.202 -0.951 1.00 . A A . 25 ILE O 1 1
8 4474 1 1 26 LEU C C -15.029 -1.145 1.811 1.00 . A A . 26 LEU C 1 1
8 4475 1 1 26 LEU CA C -13.590 -1.686 1.741 1.00 . A A . 26 LEU CA 1 1
8 4476 1 1 26 LEU CB C -12.902 -1.696 3.123 1.00 . A A . 26 LEU CB 1 1
8 4477 1 1 26 LEU CD1 C -14.400 -3.434 4.324 1.00 . A A . 26 LEU CD1 1 1
8 4478 1 1 26 LEU CD2 C -12.252 -4.158 3.256 1.00 . A A . 26 LEU CD2 1 1
8 4479 1 1 26 LEU CG C -12.983 -2.998 3.946 1.00 . A A . 26 LEU CG 1 1
8 4480 1 1 26 LEU H H -11.979 -0.414 1.158 1.00 . A A . 26 LEU H 1 1
8 4481 1 1 26 LEU HA H -13.623 -2.697 1.347 1.00 . A A . 26 LEU HA 1 1
8 4482 1 1 26 LEU HB2 H -11.841 -1.489 2.985 1.00 . A A . 26 LEU HB2 1 1
8 4483 1 1 26 LEU HB3 H -13.306 -0.877 3.721 1.00 . A A . 26 LEU HB3 1 1
8 4484 1 1 26 LEU HD11 H -14.934 -3.802 3.448 1.00 . A A . 26 LEU HD11 1 1
8 4485 1 1 26 LEU HD12 H -14.948 -2.589 4.743 1.00 . A A . 26 LEU HD12 1 1
8 4486 1 1 26 LEU HD13 H -14.358 -4.230 5.066 1.00 . A A . 26 LEU HD13 1 1
8 4487 1 1 26 LEU HD21 H -12.804 -4.491 2.379 1.00 . A A . 26 LEU HD21 1 1
8 4488 1 1 26 LEU HD22 H -12.159 -4.994 3.949 1.00 . A A . 26 LEU HD22 1 1
8 4489 1 1 26 LEU HD23 H -11.254 -3.838 2.952 1.00 . A A . 26 LEU HD23 1 1
8 4490 1 1 26 LEU HG H -12.454 -2.801 4.879 1.00 . A A . 26 LEU HG 1 1
8 4491 1 1 26 LEU N N -12.818 -0.865 0.815 1.00 . A A . 26 LEU N 1 1
8 4492 1 1 26 LEU O O -15.938 -1.893 2.157 1.00 . A A . 26 LEU O 1 1
8 4493 1 1 27 GLY C C -17.383 0.146 0.352 1.00 . A A . 27 GLY C 1 1
8 4494 1 1 27 GLY CA C -16.568 0.749 1.492 1.00 . A A . 27 GLY CA 1 1
8 4495 1 1 27 GLY H H -14.457 0.712 1.197 1.00 . A A . 27 GLY H 1 1
8 4496 1 1 27 GLY HA2 H -17.065 0.548 2.442 1.00 . A A . 27 GLY HA2 1 1
8 4497 1 1 27 GLY HA3 H -16.479 1.825 1.347 1.00 . A A . 27 GLY HA3 1 1
8 4498 1 1 27 GLY N N -15.247 0.140 1.489 1.00 . A A . 27 GLY N 1 1
8 4499 1 1 27 GLY O O -18.499 -0.319 0.566 1.00 . A A . 27 GLY O 1 1
8 4500 1 1 28 ALA C C -17.710 -1.910 -1.824 1.00 . A A . 28 ALA C 1 1
8 4501 1 1 28 ALA CA C -17.456 -0.417 -2.041 1.00 . A A . 28 ALA CA 1 1
8 4502 1 1 28 ALA CB C -16.562 -0.191 -3.266 1.00 . A A . 28 ALA CB 1 1
8 4503 1 1 28 ALA H H -15.894 0.533 -0.968 1.00 . A A . 28 ALA H 1 1
8 4504 1 1 28 ALA HA H -18.411 0.084 -2.201 1.00 . A A . 28 ALA HA 1 1
8 4505 1 1 28 ALA HB1 H -15.570 -0.613 -3.108 1.00 . A A . 28 ALA HB1 1 1
8 4506 1 1 28 ALA HB2 H -17.015 -0.679 -4.129 1.00 . A A . 28 ALA HB2 1 1
8 4507 1 1 28 ALA HB3 H -16.487 0.876 -3.478 1.00 . A A . 28 ALA HB3 1 1
8 4508 1 1 28 ALA N N -16.815 0.142 -0.858 1.00 . A A . 28 ALA N 1 1
8 4509 1 1 28 ALA O O -18.787 -2.420 -2.128 1.00 . A A . 28 ALA O 1 1
8 4510 1 1 29 LEU C C -18.015 -4.401 -0.042 1.00 . A A . 29 LEU C 1 1
8 4511 1 1 29 LEU CA C -16.841 -4.051 -0.963 1.00 . A A . 29 LEU CA 1 1
8 4512 1 1 29 LEU CB C -15.519 -4.604 -0.399 1.00 . A A . 29 LEU CB 1 1
8 4513 1 1 29 LEU CD1 C -13.044 -4.987 -0.738 1.00 . A A . 29 LEU CD1 1 1
8 4514 1 1 29 LEU CD2 C -14.623 -5.740 -2.506 1.00 . A A . 29 LEU CD2 1 1
8 4515 1 1 29 LEU CG C -14.376 -4.669 -1.433 1.00 . A A . 29 LEU CG 1 1
8 4516 1 1 29 LEU H H -15.881 -2.125 -1.010 1.00 . A A . 29 LEU H 1 1
8 4517 1 1 29 LEU HA H -17.053 -4.543 -1.911 1.00 . A A . 29 LEU HA 1 1
8 4518 1 1 29 LEU HB2 H -15.221 -3.985 0.445 1.00 . A A . 29 LEU HB2 1 1
8 4519 1 1 29 LEU HB3 H -15.697 -5.611 -0.019 1.00 . A A . 29 LEU HB3 1 1
8 4520 1 1 29 LEU HD11 H -12.781 -4.173 -0.065 1.00 . A A . 29 LEU HD11 1 1
8 4521 1 1 29 LEU HD12 H -12.251 -5.081 -1.480 1.00 . A A . 29 LEU HD12 1 1
8 4522 1 1 29 LEU HD13 H -13.126 -5.915 -0.173 1.00 . A A . 29 LEU HD13 1 1
8 4523 1 1 29 LEU HD21 H -14.763 -6.717 -2.041 1.00 . A A . 29 LEU HD21 1 1
8 4524 1 1 29 LEU HD22 H -13.778 -5.781 -3.193 1.00 . A A . 29 LEU HD22 1 1
8 4525 1 1 29 LEU HD23 H -15.512 -5.492 -3.086 1.00 . A A . 29 LEU HD23 1 1
8 4526 1 1 29 LEU HG H -14.276 -3.705 -1.929 1.00 . A A . 29 LEU HG 1 1
8 4527 1 1 29 LEU N N -16.739 -2.617 -1.231 1.00 . A A . 29 LEU N 1 1
8 4528 1 1 29 LEU O O -18.460 -5.547 -0.084 1.00 . A A . 29 LEU O 1 1
8 4529 1 1 30 LEU C C -20.935 -3.083 1.144 1.00 . A A . 30 LEU C 1 1
8 4530 1 1 30 LEU CA C -19.643 -3.710 1.684 1.00 . A A . 30 LEU CA 1 1
8 4531 1 1 30 LEU CB C -19.328 -3.336 3.148 1.00 . A A . 30 LEU CB 1 1
8 4532 1 1 30 LEU CD1 C -20.331 -0.963 3.446 1.00 . A A . 30 LEU CD1 1 1
8 4533 1 1 30 LEU CD2 C -18.498 -1.763 4.913 1.00 . A A . 30 LEU CD2 1 1
8 4534 1 1 30 LEU CG C -19.080 -1.851 3.494 1.00 . A A . 30 LEU CG 1 1
8 4535 1 1 30 LEU H H -18.099 -2.542 0.782 1.00 . A A . 30 LEU H 1 1
8 4536 1 1 30 LEU HA H -19.834 -4.783 1.697 1.00 . A A . 30 LEU HA 1 1
8 4537 1 1 30 LEU HB2 H -20.150 -3.698 3.768 1.00 . A A . 30 LEU HB2 1 1
8 4538 1 1 30 LEU HB3 H -18.442 -3.905 3.430 1.00 . A A . 30 LEU HB3 1 1
8 4539 1 1 30 LEU HD11 H -20.113 0.019 3.866 1.00 . A A . 30 LEU HD11 1 1
8 4540 1 1 30 LEU HD12 H -21.149 -1.426 3.999 1.00 . A A . 30 LEU HD12 1 1
8 4541 1 1 30 LEU HD13 H -20.638 -0.809 2.413 1.00 . A A . 30 LEU HD13 1 1
8 4542 1 1 30 LEU HD21 H -17.571 -2.335 4.960 1.00 . A A . 30 LEU HD21 1 1
8 4543 1 1 30 LEU HD22 H -19.209 -2.162 5.637 1.00 . A A . 30 LEU HD22 1 1
8 4544 1 1 30 LEU HD23 H -18.271 -0.726 5.156 1.00 . A A . 30 LEU HD23 1 1
8 4545 1 1 30 LEU HG H -18.341 -1.444 2.815 1.00 . A A . 30 LEU HG 1 1
8 4546 1 1 30 LEU N N -18.503 -3.471 0.791 1.00 . A A . 30 LEU N 1 1
8 4547 1 1 30 LEU O O -21.996 -3.315 1.720 1.00 . A A . 30 LEU O 1 1
8 4548 1 1 31 LEU C C -22.444 -2.390 -1.839 1.00 . A A . 31 LEU C 1 1
8 4549 1 1 31 LEU CA C -21.994 -1.639 -0.581 1.00 . A A . 31 LEU CA 1 1
8 4550 1 1 31 LEU CB C -21.573 -0.199 -0.934 1.00 . A A . 31 LEU CB 1 1
8 4551 1 1 31 LEU CD1 C -23.929 0.785 -0.815 1.00 . A A . 31 LEU CD1 1 1
8 4552 1 1 31 LEU CD2 C -22.100 2.047 -1.931 1.00 . A A . 31 LEU CD2 1 1
8 4553 1 1 31 LEU CG C -22.648 0.643 -1.652 1.00 . A A . 31 LEU CG 1 1
8 4554 1 1 31 LEU H H -19.952 -2.158 -0.365 1.00 . A A . 31 LEU H 1 1
8 4555 1 1 31 LEU HA H -22.830 -1.605 0.118 1.00 . A A . 31 LEU HA 1 1
8 4556 1 1 31 LEU HB2 H -21.277 0.310 -0.016 1.00 . A A . 31 LEU HB2 1 1
8 4557 1 1 31 LEU HB3 H -20.698 -0.249 -1.584 1.00 . A A . 31 LEU HB3 1 1
8 4558 1 1 31 LEU HD11 H -24.410 -0.188 -0.709 1.00 . A A . 31 LEU HD11 1 1
8 4559 1 1 31 LEU HD12 H -24.627 1.451 -1.322 1.00 . A A . 31 LEU HD12 1 1
8 4560 1 1 31 LEU HD13 H -23.692 1.182 0.172 1.00 . A A . 31 LEU HD13 1 1
8 4561 1 1 31 LEU HD21 H -22.837 2.632 -2.481 1.00 . A A . 31 LEU HD21 1 1
8 4562 1 1 31 LEU HD22 H -21.203 1.964 -2.549 1.00 . A A . 31 LEU HD22 1 1
8 4563 1 1 31 LEU HD23 H -21.846 2.551 -0.999 1.00 . A A . 31 LEU HD23 1 1
8 4564 1 1 31 LEU HG H -22.899 0.184 -2.608 1.00 . A A . 31 LEU HG 1 1
8 4565 1 1 31 LEU N N -20.860 -2.304 0.058 1.00 . A A . 31 LEU N 1 1
8 4566 1 1 31 LEU O O -23.633 -2.402 -2.149 1.00 . A A . 31 LEU O 1 1
8 4567 1 1 32 GLY C C -21.387 -3.068 -5.000 1.00 . A A . 32 GLY C 1 1
8 4568 1 1 32 GLY CA C -21.763 -3.838 -3.731 1.00 . A A . 32 GLY CA 1 1
8 4569 1 1 32 GLY H H -20.556 -3.012 -2.204 1.00 . A A . 32 GLY H 1 1
8 4570 1 1 32 GLY HA2 H -21.171 -4.751 -3.696 1.00 . A A . 32 GLY HA2 1 1
8 4571 1 1 32 GLY HA3 H -22.816 -4.112 -3.792 1.00 . A A . 32 GLY HA3 1 1
8 4572 1 1 32 GLY N N -21.520 -3.076 -2.514 1.00 . A A . 32 GLY N 1 1
8 4573 1 1 32 GLY O O -21.550 -3.612 -6.093 1.00 . A A . 32 GLY O 1 1
8 4574 1 1 33 LEU C C -19.528 0.048 -5.320 1.00 . A A . 33 LEU C 1 1
8 4575 1 1 33 LEU CA C -20.508 -0.928 -5.948 1.00 . A A . 33 LEU CA 1 1
8 4576 1 1 33 LEU CB C -21.722 -0.183 -6.530 1.00 . A A . 33 LEU CB 1 1
8 4577 1 1 33 LEU CD1 C -20.621 0.207 -8.803 1.00 . A A . 33 LEU CD1 1 1
8 4578 1 1 33 LEU CD2 C -22.623 1.524 -8.121 1.00 . A A . 33 LEU CD2 1 1
8 4579 1 1 33 LEU CG C -21.344 0.847 -7.611 1.00 . A A . 33 LEU CG 1 1
8 4580 1 1 33 LEU H H -20.791 -1.387 -3.971 1.00 . A A . 33 LEU H 1 1
8 4581 1 1 33 LEU HA H -20.000 -1.503 -6.721 1.00 . A A . 33 LEU HA 1 1
8 4582 1 1 33 LEU HB2 H -22.413 -0.916 -6.947 1.00 . A A . 33 LEU HB2 1 1
8 4583 1 1 33 LEU HB3 H -22.217 0.341 -5.711 1.00 . A A . 33 LEU HB3 1 1
8 4584 1 1 33 LEU HD11 H -19.643 -0.152 -8.477 1.00 . A A . 33 LEU HD11 1 1
8 4585 1 1 33 LEU HD12 H -20.461 0.947 -9.585 1.00 . A A . 33 LEU HD12 1 1
8 4586 1 1 33 LEU HD13 H -21.199 -0.631 -9.192 1.00 . A A . 33 LEU HD13 1 1
8 4587 1 1 33 LEU HD21 H -23.284 0.785 -8.573 1.00 . A A . 33 LEU HD21 1 1
8 4588 1 1 33 LEU HD22 H -22.367 2.285 -8.857 1.00 . A A . 33 LEU HD22 1 1
8 4589 1 1 33 LEU HD23 H -23.134 2.003 -7.286 1.00 . A A . 33 LEU HD23 1 1
8 4590 1 1 33 LEU HG H -20.708 1.621 -7.183 1.00 . A A . 33 LEU HG 1 1
8 4591 1 1 33 LEU N N -20.927 -1.820 -4.878 1.00 . A A . 33 LEU N 1 1
8 4592 1 1 33 LEU O O -19.799 0.436 -4.161 1.00 . A A . 33 LEU O 1 1
9 4593 1 1 1 ILE C C 16.279 -9.675 2.198 1.00 . A A . 1 ILE C 1 1
9 4594 1 1 1 ILE CA C 16.190 -11.183 1.967 1.00 . A A . 1 ILE CA 1 1
9 4595 1 1 1 ILE CB C 15.982 -11.535 0.470 1.00 . A A . 1 ILE CB 1 1
9 4596 1 1 1 ILE CD1 C 16.599 -14.040 0.827 1.00 . A A . 1 ILE CD1 1 1
9 4597 1 1 1 ILE CG1 C 15.606 -13.021 0.248 1.00 . A A . 1 ILE CG1 1 1
9 4598 1 1 1 ILE CG2 C 17.204 -11.187 -0.396 1.00 . A A . 1 ILE CG2 1 1
9 4599 1 1 1 ILE H1 H 14.193 -11.177 2.628 1.00 . A A . 1 ILE H1 1 1
9 4600 1 1 1 ILE HA H 17.105 -11.660 2.315 1.00 . A A . 1 ILE HA 1 1
9 4601 1 1 1 ILE HB H 15.148 -10.937 0.098 1.00 . A A . 1 ILE HB 1 1
9 4602 1 1 1 ILE HD11 H 16.237 -15.047 0.619 1.00 . A A . 1 ILE HD11 1 1
9 4603 1 1 1 ILE HD12 H 17.577 -13.926 0.360 1.00 . A A . 1 ILE HD12 1 1
9 4604 1 1 1 ILE HD13 H 16.694 -13.921 1.906 1.00 . A A . 1 ILE HD13 1 1
9 4605 1 1 1 ILE HG12 H 14.623 -13.215 0.678 1.00 . A A . 1 ILE HG12 1 1
9 4606 1 1 1 ILE HG13 H 15.515 -13.207 -0.824 1.00 . A A . 1 ILE HG13 1 1
9 4607 1 1 1 ILE HG21 H 18.095 -11.722 -0.066 1.00 . A A . 1 ILE HG21 1 1
9 4608 1 1 1 ILE HG22 H 17.007 -11.451 -1.437 1.00 . A A . 1 ILE HG22 1 1
9 4609 1 1 1 ILE HG23 H 17.399 -10.113 -0.367 1.00 . A A . 1 ILE HG23 1 1
9 4610 1 1 1 ILE N N 15.057 -11.656 2.786 1.00 . A A . 1 ILE N 1 1
9 4611 1 1 1 ILE O O 15.219 -9.051 2.222 1.00 . A A . 1 ILE O 1 1
9 4612 1 1 2 PRO C C 17.441 -6.919 1.343 1.00 . A A . 2 PRO C 1 1
9 4613 1 1 2 PRO CA C 17.617 -7.667 2.675 1.00 . A A . 2 PRO CA 1 1
9 4614 1 1 2 PRO CB C 19.030 -7.502 3.248 1.00 . A A . 2 PRO CB 1 1
9 4615 1 1 2 PRO CD C 18.771 -9.755 2.476 1.00 . A A . 2 PRO CD 1 1
9 4616 1 1 2 PRO CG C 19.804 -8.630 2.568 1.00 . A A . 2 PRO CG 1 1
9 4617 1 1 2 PRO HA H 16.880 -7.305 3.393 1.00 . A A . 2 PRO HA 1 1
9 4618 1 1 2 PRO HB2 H 19.465 -6.525 3.031 1.00 . A A . 2 PRO HB2 1 1
9 4619 1 1 2 PRO HB3 H 19.008 -7.672 4.326 1.00 . A A . 2 PRO HB3 1 1
9 4620 1 1 2 PRO HD2 H 18.941 -10.335 1.570 1.00 . A A . 2 PRO HD2 1 1
9 4621 1 1 2 PRO HD3 H 18.851 -10.396 3.355 1.00 . A A . 2 PRO HD3 1 1
9 4622 1 1 2 PRO HG2 H 20.097 -8.320 1.563 1.00 . A A . 2 PRO HG2 1 1
9 4623 1 1 2 PRO HG3 H 20.679 -8.928 3.147 1.00 . A A . 2 PRO HG3 1 1
9 4624 1 1 2 PRO N N 17.467 -9.104 2.465 1.00 . A A . 2 PRO N 1 1
9 4625 1 1 2 PRO O O 17.251 -7.533 0.293 1.00 . A A . 2 PRO O 1 1
9 4626 1 1 3 SER C C 17.966 -3.376 0.559 1.00 . A A . 3 SER C 1 1
9 4627 1 1 3 SER CA C 17.334 -4.729 0.217 1.00 . A A . 3 SER CA 1 1
9 4628 1 1 3 SER CB C 15.851 -4.598 -0.160 1.00 . A A . 3 SER CB 1 1
9 4629 1 1 3 SER H H 17.631 -5.089 2.248 1.00 . A A . 3 SER H 1 1
9 4630 1 1 3 SER HA H 17.885 -5.185 -0.608 1.00 . A A . 3 SER HA 1 1
9 4631 1 1 3 SER HB2 H 15.344 -5.553 -0.011 1.00 . A A . 3 SER HB2 1 1
9 4632 1 1 3 SER HB3 H 15.378 -3.845 0.470 1.00 . A A . 3 SER HB3 1 1
9 4633 1 1 3 SER HG H 15.791 -5.040 -2.050 1.00 . A A . 3 SER HG 1 1
9 4634 1 1 3 SER N N 17.466 -5.588 1.383 1.00 . A A . 3 SER N 1 1
9 4635 1 1 3 SER O O 18.366 -3.154 1.705 1.00 . A A . 3 SER O 1 1
9 4636 1 1 3 SER OG O 15.716 -4.237 -1.519 1.00 . A A . 3 SER OG 1 1
9 4637 1 1 4 SER C C 17.815 -0.397 0.826 1.00 . A A . 4 SER C 1 1
9 4638 1 1 4 SER CA C 18.656 -1.152 -0.219 1.00 . A A . 4 SER CA 1 1
9 4639 1 1 4 SER CB C 18.661 -0.368 -1.546 1.00 . A A . 4 SER CB 1 1
9 4640 1 1 4 SER H H 17.733 -2.702 -1.346 1.00 . A A . 4 SER H 1 1
9 4641 1 1 4 SER HA H 19.679 -1.277 0.142 1.00 . A A . 4 SER HA 1 1
9 4642 1 1 4 SER HB2 H 17.757 0.239 -1.598 1.00 . A A . 4 SER HB2 1 1
9 4643 1 1 4 SER HB3 H 19.519 0.305 -1.566 1.00 . A A . 4 SER HB3 1 1
9 4644 1 1 4 SER HG H 19.565 -1.570 -2.803 1.00 . A A . 4 SER HG 1 1
9 4645 1 1 4 SER N N 18.081 -2.478 -0.423 1.00 . A A . 4 SER N 1 1
9 4646 1 1 4 SER O O 16.603 -0.623 0.875 1.00 . A A . 4 SER O 1 1
9 4647 1 1 4 SER OG O 18.678 -1.200 -2.698 1.00 . A A . 4 SER OG 1 1
9 4648 1 1 5 PRO C C 16.414 2.019 1.907 1.00 . A A . 5 PRO C 1 1
9 4649 1 1 5 PRO CA C 17.585 1.298 2.585 1.00 . A A . 5 PRO CA 1 1
9 4650 1 1 5 PRO CB C 18.571 2.235 3.293 1.00 . A A . 5 PRO CB 1 1
9 4651 1 1 5 PRO CD C 19.766 0.953 1.646 1.00 . A A . 5 PRO CD 1 1
9 4652 1 1 5 PRO CG C 19.772 2.311 2.347 1.00 . A A . 5 PRO CG 1 1
9 4653 1 1 5 PRO HA H 17.180 0.595 3.314 1.00 . A A . 5 PRO HA 1 1
9 4654 1 1 5 PRO HB2 H 18.143 3.222 3.479 1.00 . A A . 5 PRO HB2 1 1
9 4655 1 1 5 PRO HB3 H 18.883 1.780 4.234 1.00 . A A . 5 PRO HB3 1 1
9 4656 1 1 5 PRO HD2 H 20.206 1.038 0.652 1.00 . A A . 5 PRO HD2 1 1
9 4657 1 1 5 PRO HD3 H 20.321 0.226 2.242 1.00 . A A . 5 PRO HD3 1 1
9 4658 1 1 5 PRO HG2 H 19.607 3.101 1.612 1.00 . A A . 5 PRO HG2 1 1
9 4659 1 1 5 PRO HG3 H 20.703 2.483 2.888 1.00 . A A . 5 PRO HG3 1 1
9 4660 1 1 5 PRO N N 18.367 0.562 1.592 1.00 . A A . 5 PRO N 1 1
9 4661 1 1 5 PRO O O 15.277 1.963 2.379 1.00 . A A . 5 PRO O 1 1
9 4662 1 1 6 VAL C C 14.601 2.338 -0.515 1.00 . A A . 6 VAL C 1 1
9 4663 1 1 6 VAL CA C 15.640 3.346 -0.003 1.00 . A A . 6 VAL CA 1 1
9 4664 1 1 6 VAL CB C 16.270 4.187 -1.135 1.00 . A A . 6 VAL CB 1 1
9 4665 1 1 6 VAL CG1 C 17.097 5.338 -0.540 1.00 . A A . 6 VAL CG1 1 1
9 4666 1 1 6 VAL CG2 C 17.161 3.372 -2.092 1.00 . A A . 6 VAL CG2 1 1
9 4667 1 1 6 VAL H H 17.614 2.676 0.407 1.00 . A A . 6 VAL H 1 1
9 4668 1 1 6 VAL HA H 15.112 4.019 0.682 1.00 . A A . 6 VAL HA 1 1
9 4669 1 1 6 VAL HB H 15.461 4.627 -1.718 1.00 . A A . 6 VAL HB 1 1
9 4670 1 1 6 VAL HG11 H 16.475 5.939 0.123 1.00 . A A . 6 VAL HG11 1 1
9 4671 1 1 6 VAL HG12 H 17.955 4.962 0.018 1.00 . A A . 6 VAL HG12 1 1
9 4672 1 1 6 VAL HG13 H 17.460 5.985 -1.342 1.00 . A A . 6 VAL HG13 1 1
9 4673 1 1 6 VAL HG21 H 17.529 4.025 -2.885 1.00 . A A . 6 VAL HG21 1 1
9 4674 1 1 6 VAL HG22 H 18.020 2.948 -1.572 1.00 . A A . 6 VAL HG22 1 1
9 4675 1 1 6 VAL HG23 H 16.584 2.576 -2.562 1.00 . A A . 6 VAL HG23 1 1
9 4676 1 1 6 VAL N N 16.669 2.650 0.756 1.00 . A A . 6 VAL N 1 1
9 4677 1 1 6 VAL O O 13.427 2.686 -0.617 1.00 . A A . 6 VAL O 1 1
9 4678 1 1 7 HIS C C 13.176 -0.346 -0.143 1.00 . A A . 7 HIS C 1 1
9 4679 1 1 7 HIS CA C 14.059 0.081 -1.303 1.00 . A A . 7 HIS CA 1 1
9 4680 1 1 7 HIS CB C 14.760 -1.109 -1.968 1.00 . A A . 7 HIS CB 1 1
9 4681 1 1 7 HIS CD2 C 13.864 -0.721 -4.311 1.00 . A A . 7 HIS CD2 1 1
9 4682 1 1 7 HIS CE1 C 15.727 -0.326 -5.402 1.00 . A A . 7 HIS CE1 1 1
9 4683 1 1 7 HIS CG C 14.910 -0.867 -3.444 1.00 . A A . 7 HIS CG 1 1
9 4684 1 1 7 HIS H H 15.961 0.831 -0.739 1.00 . A A . 7 HIS H 1 1
9 4685 1 1 7 HIS HA H 13.400 0.546 -2.036 1.00 . A A . 7 HIS HA 1 1
9 4686 1 1 7 HIS HB2 H 15.727 -1.304 -1.510 1.00 . A A . 7 HIS HB2 1 1
9 4687 1 1 7 HIS HB3 H 14.140 -1.999 -1.842 1.00 . A A . 7 HIS HB3 1 1
9 4688 1 1 7 HIS HD1 H 17.028 -0.749 -3.793 1.00 . A A . 7 HIS HD1 1 1
9 4689 1 1 7 HIS HD2 H 12.817 -0.831 -4.059 1.00 . A A . 7 HIS HD2 1 1
9 4690 1 1 7 HIS HE1 H 16.433 -0.099 -6.192 1.00 . A A . 7 HIS HE1 1 1
9 4691 1 1 7 HIS N N 14.994 1.097 -0.838 1.00 . A A . 7 HIS N 1 1
9 4692 1 1 7 HIS ND1 N 16.076 -0.637 -4.139 1.00 . A A . 7 HIS ND1 1 1
9 4693 1 1 7 HIS NE2 N 14.386 -0.341 -5.549 1.00 . A A . 7 HIS NE2 1 1
9 4694 1 1 7 HIS O O 11.972 -0.475 -0.337 1.00 . A A . 7 HIS O 1 1
9 4695 1 1 8 LEU C C 11.901 0.214 2.449 1.00 . A A . 8 LEU C 1 1
9 4696 1 1 8 LEU CA C 12.934 -0.900 2.228 1.00 . A A . 8 LEU CA 1 1
9 4697 1 1 8 LEU CB C 13.827 -1.124 3.462 1.00 . A A . 8 LEU CB 1 1
9 4698 1 1 8 LEU CD1 C 15.750 -2.349 4.528 1.00 . A A . 8 LEU CD1 1 1
9 4699 1 1 8 LEU CD2 C 14.029 -3.673 3.292 1.00 . A A . 8 LEU CD2 1 1
9 4700 1 1 8 LEU CG C 14.779 -2.335 3.344 1.00 . A A . 8 LEU CG 1 1
9 4701 1 1 8 LEU H H 14.733 -0.409 1.158 1.00 . A A . 8 LEU H 1 1
9 4702 1 1 8 LEU HA H 12.391 -1.818 2.006 1.00 . A A . 8 LEU HA 1 1
9 4703 1 1 8 LEU HB2 H 14.418 -0.223 3.631 1.00 . A A . 8 LEU HB2 1 1
9 4704 1 1 8 LEU HB3 H 13.186 -1.267 4.333 1.00 . A A . 8 LEU HB3 1 1
9 4705 1 1 8 LEU HD11 H 15.209 -2.468 5.468 1.00 . A A . 8 LEU HD11 1 1
9 4706 1 1 8 LEU HD12 H 16.315 -1.417 4.556 1.00 . A A . 8 LEU HD12 1 1
9 4707 1 1 8 LEU HD13 H 16.461 -3.168 4.416 1.00 . A A . 8 LEU HD13 1 1
9 4708 1 1 8 LEU HD21 H 13.427 -3.735 2.387 1.00 . A A . 8 LEU HD21 1 1
9 4709 1 1 8 LEU HD22 H 13.386 -3.782 4.166 1.00 . A A . 8 LEU HD22 1 1
9 4710 1 1 8 LEU HD23 H 14.746 -4.495 3.276 1.00 . A A . 8 LEU HD23 1 1
9 4711 1 1 8 LEU HG H 15.368 -2.246 2.434 1.00 . A A . 8 LEU HG 1 1
9 4712 1 1 8 LEU N N 13.728 -0.527 1.061 1.00 . A A . 8 LEU N 1 1
9 4713 1 1 8 LEU O O 10.729 -0.072 2.696 1.00 . A A . 8 LEU O 1 1
9 4714 1 1 9 LYS C C 10.334 2.558 1.377 1.00 . A A . 9 LYS C 1 1
9 4715 1 1 9 LYS CA C 11.440 2.646 2.434 1.00 . A A . 9 LYS CA 1 1
9 4716 1 1 9 LYS CB C 12.272 3.941 2.292 1.00 . A A . 9 LYS CB 1 1
9 4717 1 1 9 LYS CD C 12.034 5.208 4.484 1.00 . A A . 9 LYS CD 1 1
9 4718 1 1 9 LYS CE C 11.638 6.521 5.188 1.00 . A A . 9 LYS CE 1 1
9 4719 1 1 9 LYS CG C 11.668 5.172 2.991 1.00 . A A . 9 LYS CG 1 1
9 4720 1 1 9 LYS H H 13.298 1.627 2.096 1.00 . A A . 9 LYS H 1 1
9 4721 1 1 9 LYS HA H 10.970 2.588 3.415 1.00 . A A . 9 LYS HA 1 1
9 4722 1 1 9 LYS HB2 H 13.278 3.778 2.684 1.00 . A A . 9 LYS HB2 1 1
9 4723 1 1 9 LYS HB3 H 12.383 4.178 1.234 1.00 . A A . 9 LYS HB3 1 1
9 4724 1 1 9 LYS HD2 H 11.592 4.349 4.987 1.00 . A A . 9 LYS HD2 1 1
9 4725 1 1 9 LYS HD3 H 13.118 5.112 4.574 1.00 . A A . 9 LYS HD3 1 1
9 4726 1 1 9 LYS HE2 H 12.055 6.506 6.198 1.00 . A A . 9 LYS HE2 1 1
9 4727 1 1 9 LYS HE3 H 12.100 7.356 4.655 1.00 . A A . 9 LYS HE3 1 1
9 4728 1 1 9 LYS HG2 H 12.079 6.066 2.519 1.00 . A A . 9 LYS HG2 1 1
9 4729 1 1 9 LYS HG3 H 10.585 5.180 2.863 1.00 . A A . 9 LYS HG3 1 1
9 4730 1 1 9 LYS HZ1 H 9.989 7.620 5.746 1.00 . A A . 9 LYS HZ1 1 1
9 4731 1 1 9 LYS HZ2 H 9.731 6.004 5.805 1.00 . A A . 9 LYS HZ2 1 1
9 4732 1 1 9 LYS HZ3 H 9.764 6.789 4.351 1.00 . A A . 9 LYS HZ3 1 1
9 4733 1 1 9 LYS N N 12.312 1.481 2.293 1.00 . A A . 9 LYS N 1 1
9 4734 1 1 9 LYS NZ N 10.174 6.742 5.274 1.00 . A A . 9 LYS NZ 1 1
9 4735 1 1 9 LYS O O 9.158 2.632 1.727 1.00 . A A . 9 LYS O 1 1
9 4736 1 1 10 ARG C C 8.791 1.093 -0.833 1.00 . A A . 10 ARG C 1 1
9 4737 1 1 10 ARG CA C 9.769 2.249 -1.021 1.00 . A A . 10 ARG CA 1 1
9 4738 1 1 10 ARG CB C 10.625 2.095 -2.291 1.00 . A A . 10 ARG CB 1 1
9 4739 1 1 10 ARG CD C 10.802 2.661 -4.744 1.00 . A A . 10 ARG CD 1 1
9 4740 1 1 10 ARG CG C 9.848 2.299 -3.594 1.00 . A A . 10 ARG CG 1 1
9 4741 1 1 10 ARG CZ C 11.040 0.793 -6.430 1.00 . A A . 10 ARG CZ 1 1
9 4742 1 1 10 ARG H H 11.668 2.313 -0.159 1.00 . A A . 10 ARG H 1 1
9 4743 1 1 10 ARG HA H 9.190 3.171 -1.084 1.00 . A A . 10 ARG HA 1 1
9 4744 1 1 10 ARG HB2 H 11.409 2.852 -2.251 1.00 . A A . 10 ARG HB2 1 1
9 4745 1 1 10 ARG HB3 H 11.099 1.113 -2.309 1.00 . A A . 10 ARG HB3 1 1
9 4746 1 1 10 ARG HD2 H 10.226 3.203 -5.481 1.00 . A A . 10 ARG HD2 1 1
9 4747 1 1 10 ARG HD3 H 11.561 3.359 -4.385 1.00 . A A . 10 ARG HD3 1 1
9 4748 1 1 10 ARG HE H 12.434 1.346 -5.081 1.00 . A A . 10 ARG HE 1 1
9 4749 1 1 10 ARG HG2 H 9.266 1.409 -3.837 1.00 . A A . 10 ARG HG2 1 1
9 4750 1 1 10 ARG HG3 H 9.160 3.136 -3.460 1.00 . A A . 10 ARG HG3 1 1
9 4751 1 1 10 ARG HH11 H 9.207 1.686 -6.536 1.00 . A A . 10 ARG HH11 1 1
9 4752 1 1 10 ARG HH12 H 9.475 0.477 -7.732 1.00 . A A . 10 ARG HH12 1 1
9 4753 1 1 10 ARG HH21 H 12.791 -0.259 -6.633 1.00 . A A . 10 ARG HH21 1 1
9 4754 1 1 10 ARG HH22 H 11.579 -0.670 -7.786 1.00 . A A . 10 ARG HH22 1 1
9 4755 1 1 10 ARG N N 10.687 2.364 0.101 1.00 . A A . 10 ARG N 1 1
9 4756 1 1 10 ARG NE N 11.477 1.506 -5.378 1.00 . A A . 10 ARG NE 1 1
9 4757 1 1 10 ARG NH1 N 9.819 0.986 -6.929 1.00 . A A . 10 ARG NH1 1 1
9 4758 1 1 10 ARG NH2 N 11.838 -0.117 -6.981 1.00 . A A . 10 ARG NH2 1 1
9 4759 1 1 10 ARG O O 7.636 1.233 -1.216 1.00 . A A . 10 ARG O 1 1
9 4760 1 1 11 LEU C C 7.395 -0.850 1.087 1.00 . A A . 11 LEU C 1 1
9 4761 1 1 11 LEU CA C 8.377 -1.196 -0.018 1.00 . A A . 11 LEU CA 1 1
9 4762 1 1 11 LEU CB C 9.225 -2.424 0.359 1.00 . A A . 11 LEU CB 1 1
9 4763 1 1 11 LEU CD1 C 11.069 -3.982 -0.359 1.00 . A A . 11 LEU CD1 1 1
9 4764 1 1 11 LEU CD2 C 8.984 -3.851 -1.737 1.00 . A A . 11 LEU CD2 1 1
9 4765 1 1 11 LEU CG C 9.949 -3.056 -0.848 1.00 . A A . 11 LEU CG 1 1
9 4766 1 1 11 LEU H H 10.183 -0.088 0.053 1.00 . A A . 11 LEU H 1 1
9 4767 1 1 11 LEU HA H 7.801 -1.409 -0.919 1.00 . A A . 11 LEU HA 1 1
9 4768 1 1 11 LEU HB2 H 9.957 -2.127 1.110 1.00 . A A . 11 LEU HB2 1 1
9 4769 1 1 11 LEU HB3 H 8.577 -3.179 0.808 1.00 . A A . 11 LEU HB3 1 1
9 4770 1 1 11 LEU HD11 H 10.659 -4.780 0.261 1.00 . A A . 11 LEU HD11 1 1
9 4771 1 1 11 LEU HD12 H 11.797 -3.410 0.216 1.00 . A A . 11 LEU HD12 1 1
9 4772 1 1 11 LEU HD13 H 11.582 -4.424 -1.214 1.00 . A A . 11 LEU HD13 1 1
9 4773 1 1 11 LEU HD21 H 8.218 -3.198 -2.154 1.00 . A A . 11 LEU HD21 1 1
9 4774 1 1 11 LEU HD22 H 8.501 -4.645 -1.165 1.00 . A A . 11 LEU HD22 1 1
9 4775 1 1 11 LEU HD23 H 9.530 -4.302 -2.567 1.00 . A A . 11 LEU HD23 1 1
9 4776 1 1 11 LEU HG H 10.402 -2.272 -1.454 1.00 . A A . 11 LEU HG 1 1
9 4777 1 1 11 LEU N N 9.220 -0.030 -0.253 1.00 . A A . 11 LEU N 1 1
9 4778 1 1 11 LEU O O 6.244 -1.266 1.043 1.00 . A A . 11 LEU O 1 1
9 4779 1 1 12 LYS C C 5.899 1.250 2.654 1.00 . A A . 12 LYS C 1 1
9 4780 1 1 12 LYS CA C 6.946 0.283 3.198 1.00 . A A . 12 LYS CA 1 1
9 4781 1 1 12 LYS CB C 7.732 0.869 4.386 1.00 . A A . 12 LYS CB 1 1
9 4782 1 1 12 LYS CD C 8.565 -1.418 5.284 1.00 . A A . 12 LYS CD 1 1
9 4783 1 1 12 LYS CE C 7.726 -2.685 5.530 1.00 . A A . 12 LYS CE 1 1
9 4784 1 1 12 LYS CG C 7.812 -0.103 5.578 1.00 . A A . 12 LYS CG 1 1
9 4785 1 1 12 LYS H H 8.805 0.189 2.100 1.00 . A A . 12 LYS H 1 1
9 4786 1 1 12 LYS HA H 6.369 -0.570 3.524 1.00 . A A . 12 LYS HA 1 1
9 4787 1 1 12 LYS HB2 H 8.737 1.161 4.079 1.00 . A A . 12 LYS HB2 1 1
9 4788 1 1 12 LYS HB3 H 7.226 1.772 4.729 1.00 . A A . 12 LYS HB3 1 1
9 4789 1 1 12 LYS HD2 H 8.944 -1.425 4.262 1.00 . A A . 12 LYS HD2 1 1
9 4790 1 1 12 LYS HD3 H 9.436 -1.462 5.940 1.00 . A A . 12 LYS HD3 1 1
9 4791 1 1 12 LYS HE2 H 8.366 -3.554 5.363 1.00 . A A . 12 LYS HE2 1 1
9 4792 1 1 12 LYS HE3 H 7.403 -2.703 6.575 1.00 . A A . 12 LYS HE3 1 1
9 4793 1 1 12 LYS HG2 H 8.325 0.408 6.394 1.00 . A A . 12 LYS HG2 1 1
9 4794 1 1 12 LYS HG3 H 6.799 -0.317 5.922 1.00 . A A . 12 LYS HG3 1 1
9 4795 1 1 12 LYS HZ1 H 5.849 -2.090 4.910 1.00 . A A . 12 LYS HZ1 1 1
9 4796 1 1 12 LYS HZ2 H 6.117 -3.692 4.709 1.00 . A A . 12 LYS HZ2 1 1
9 4797 1 1 12 LYS HZ3 H 6.813 -2.602 3.680 1.00 . A A . 12 LYS HZ3 1 1
9 4798 1 1 12 LYS N N 7.836 -0.123 2.116 1.00 . A A . 12 LYS N 1 1
9 4799 1 1 12 LYS NZ N 6.544 -2.775 4.642 1.00 . A A . 12 LYS NZ 1 1
9 4800 1 1 12 LYS O O 4.739 1.098 3.009 1.00 . A A . 12 LYS O 1 1
9 4801 1 1 13 LEU C C 4.371 2.451 0.355 1.00 . A A . 13 LEU C 1 1
9 4802 1 1 13 LEU CA C 5.401 3.181 1.205 1.00 . A A . 13 LEU CA 1 1
9 4803 1 1 13 LEU CB C 6.219 4.209 0.401 1.00 . A A . 13 LEU CB 1 1
9 4804 1 1 13 LEU CD1 C 6.363 6.557 -0.442 1.00 . A A . 13 LEU CD1 1 1
9 4805 1 1 13 LEU CD2 C 4.612 5.096 -1.421 1.00 . A A . 13 LEU CD2 1 1
9 4806 1 1 13 LEU CG C 5.398 5.404 -0.137 1.00 . A A . 13 LEU CG 1 1
9 4807 1 1 13 LEU H H 7.277 2.232 1.574 1.00 . A A . 13 LEU H 1 1
9 4808 1 1 13 LEU HA H 4.872 3.702 2.005 1.00 . A A . 13 LEU HA 1 1
9 4809 1 1 13 LEU HB2 H 6.985 4.598 1.074 1.00 . A A . 13 LEU HB2 1 1
9 4810 1 1 13 LEU HB3 H 6.729 3.717 -0.427 1.00 . A A . 13 LEU HB3 1 1
9 4811 1 1 13 LEU HD11 H 6.898 6.849 0.461 1.00 . A A . 13 LEU HD11 1 1
9 4812 1 1 13 LEU HD12 H 5.801 7.425 -0.793 1.00 . A A . 13 LEU HD12 1 1
9 4813 1 1 13 LEU HD13 H 7.077 6.263 -1.212 1.00 . A A . 13 LEU HD13 1 1
9 4814 1 1 13 LEU HD21 H 5.257 4.638 -2.171 1.00 . A A . 13 LEU HD21 1 1
9 4815 1 1 13 LEU HD22 H 4.193 6.017 -1.829 1.00 . A A . 13 LEU HD22 1 1
9 4816 1 1 13 LEU HD23 H 3.770 4.438 -1.213 1.00 . A A . 13 LEU HD23 1 1
9 4817 1 1 13 LEU HG H 4.705 5.740 0.635 1.00 . A A . 13 LEU HG 1 1
9 4818 1 1 13 LEU N N 6.295 2.198 1.805 1.00 . A A . 13 LEU N 1 1
9 4819 1 1 13 LEU O O 3.179 2.606 0.586 1.00 . A A . 13 LEU O 1 1
9 4820 1 1 14 LEU C C 3.000 -0.005 -0.722 1.00 . A A . 14 LEU C 1 1
9 4821 1 1 14 LEU CA C 3.978 0.870 -1.495 1.00 . A A . 14 LEU CA 1 1
9 4822 1 1 14 LEU CB C 4.866 0.043 -2.443 1.00 . A A . 14 LEU CB 1 1
9 4823 1 1 14 LEU CD1 C 4.960 -0.918 -4.755 1.00 . A A . 14 LEU CD1 1 1
9 4824 1 1 14 LEU CD2 C 3.729 -2.193 -3.017 1.00 . A A . 14 LEU CD2 1 1
9 4825 1 1 14 LEU CG C 4.089 -0.778 -3.499 1.00 . A A . 14 LEU CG 1 1
9 4826 1 1 14 LEU H H 5.833 1.556 -0.734 1.00 . A A . 14 LEU H 1 1
9 4827 1 1 14 LEU HA H 3.395 1.573 -2.092 1.00 . A A . 14 LEU HA 1 1
9 4828 1 1 14 LEU HB2 H 5.514 0.752 -2.960 1.00 . A A . 14 LEU HB2 1 1
9 4829 1 1 14 LEU HB3 H 5.504 -0.624 -1.861 1.00 . A A . 14 LEU HB3 1 1
9 4830 1 1 14 LEU HD11 H 4.421 -1.486 -5.515 1.00 . A A . 14 LEU HD11 1 1
9 4831 1 1 14 LEU HD12 H 5.892 -1.430 -4.516 1.00 . A A . 14 LEU HD12 1 1
9 4832 1 1 14 LEU HD13 H 5.177 0.069 -5.165 1.00 . A A . 14 LEU HD13 1 1
9 4833 1 1 14 LEU HD21 H 3.256 -2.747 -3.829 1.00 . A A . 14 LEU HD21 1 1
9 4834 1 1 14 LEU HD22 H 3.013 -2.156 -2.200 1.00 . A A . 14 LEU HD22 1 1
9 4835 1 1 14 LEU HD23 H 4.620 -2.731 -2.693 1.00 . A A . 14 LEU HD23 1 1
9 4836 1 1 14 LEU HG H 3.179 -0.247 -3.777 1.00 . A A . 14 LEU HG 1 1
9 4837 1 1 14 LEU N N 4.832 1.634 -0.595 1.00 . A A . 14 LEU N 1 1
9 4838 1 1 14 LEU O O 1.826 -0.041 -1.071 1.00 . A A . 14 LEU O 1 1
9 4839 1 1 15 LEU C C 1.556 -0.771 1.885 1.00 . A A . 15 LEU C 1 1
9 4840 1 1 15 LEU CA C 2.580 -1.577 1.090 1.00 . A A . 15 LEU CA 1 1
9 4841 1 1 15 LEU CB C 3.378 -2.539 1.984 1.00 . A A . 15 LEU CB 1 1
9 4842 1 1 15 LEU CD1 C 5.090 -4.398 2.000 1.00 . A A . 15 LEU CD1 1 1
9 4843 1 1 15 LEU CD2 C 2.954 -4.740 0.761 1.00 . A A . 15 LEU CD2 1 1
9 4844 1 1 15 LEU CG C 4.000 -3.699 1.175 1.00 . A A . 15 LEU CG 1 1
9 4845 1 1 15 LEU H H 4.448 -0.627 0.557 1.00 . A A . 15 LEU H 1 1
9 4846 1 1 15 LEU HA H 2.001 -2.169 0.381 1.00 . A A . 15 LEU HA 1 1
9 4847 1 1 15 LEU HB2 H 4.151 -1.973 2.503 1.00 . A A . 15 LEU HB2 1 1
9 4848 1 1 15 LEU HB3 H 2.707 -2.958 2.737 1.00 . A A . 15 LEU HB3 1 1
9 4849 1 1 15 LEU HD11 H 5.917 -3.710 2.153 1.00 . A A . 15 LEU HD11 1 1
9 4850 1 1 15 LEU HD12 H 5.467 -5.258 1.443 1.00 . A A . 15 LEU HD12 1 1
9 4851 1 1 15 LEU HD13 H 4.675 -4.746 2.946 1.00 . A A . 15 LEU HD13 1 1
9 4852 1 1 15 LEU HD21 H 2.439 -5.141 1.635 1.00 . A A . 15 LEU HD21 1 1
9 4853 1 1 15 LEU HD22 H 3.428 -5.559 0.220 1.00 . A A . 15 LEU HD22 1 1
9 4854 1 1 15 LEU HD23 H 2.214 -4.294 0.096 1.00 . A A . 15 LEU HD23 1 1
9 4855 1 1 15 LEU HG H 4.471 -3.303 0.274 1.00 . A A . 15 LEU HG 1 1
9 4856 1 1 15 LEU N N 3.465 -0.706 0.317 1.00 . A A . 15 LEU N 1 1
9 4857 1 1 15 LEU O O 0.420 -1.217 2.007 1.00 . A A . 15 LEU O 1 1
9 4858 1 1 16 LEU C C -0.046 1.764 2.229 1.00 . A A . 16 LEU C 1 1
9 4859 1 1 16 LEU CA C 1.005 1.220 3.193 1.00 . A A . 16 LEU CA 1 1
9 4860 1 1 16 LEU CB C 1.732 2.371 3.910 1.00 . A A . 16 LEU CB 1 1
9 4861 1 1 16 LEU CD1 C 3.434 3.020 5.646 1.00 . A A . 16 LEU CD1 1 1
9 4862 1 1 16 LEU CD2 C 1.471 1.643 6.343 1.00 . A A . 16 LEU CD2 1 1
9 4863 1 1 16 LEU CG C 2.452 1.930 5.199 1.00 . A A . 16 LEU CG 1 1
9 4864 1 1 16 LEU H H 2.885 0.717 2.312 1.00 . A A . 16 LEU H 1 1
9 4865 1 1 16 LEU HA H 0.482 0.603 3.923 1.00 . A A . 16 LEU HA 1 1
9 4866 1 1 16 LEU HB2 H 2.447 2.816 3.218 1.00 . A A . 16 LEU HB2 1 1
9 4867 1 1 16 LEU HB3 H 1.002 3.141 4.167 1.00 . A A . 16 LEU HB3 1 1
9 4868 1 1 16 LEU HD11 H 3.954 2.703 6.550 1.00 . A A . 16 LEU HD11 1 1
9 4869 1 1 16 LEU HD12 H 2.893 3.945 5.851 1.00 . A A . 16 LEU HD12 1 1
9 4870 1 1 16 LEU HD13 H 4.165 3.200 4.859 1.00 . A A . 16 LEU HD13 1 1
9 4871 1 1 16 LEU HD21 H 0.807 0.819 6.080 1.00 . A A . 16 LEU HD21 1 1
9 4872 1 1 16 LEU HD22 H 0.864 2.526 6.552 1.00 . A A . 16 LEU HD22 1 1
9 4873 1 1 16 LEU HD23 H 2.014 1.366 7.246 1.00 . A A . 16 LEU HD23 1 1
9 4874 1 1 16 LEU HG H 3.023 1.022 5.005 1.00 . A A . 16 LEU HG 1 1
9 4875 1 1 16 LEU N N 1.937 0.384 2.440 1.00 . A A . 16 LEU N 1 1
9 4876 1 1 16 LEU O O -1.225 1.770 2.562 1.00 . A A . 16 LEU O 1 1
9 4877 1 1 17 LEU C C -1.492 1.621 -0.427 1.00 . A A . 17 LEU C 1 1
9 4878 1 1 17 LEU CA C -0.534 2.718 0.022 1.00 . A A . 17 LEU CA 1 1
9 4879 1 1 17 LEU CB C 0.263 3.302 -1.156 1.00 . A A . 17 LEU CB 1 1
9 4880 1 1 17 LEU CD1 C -1.554 4.969 -1.849 1.00 . A A . 17 LEU CD1 1 1
9 4881 1 1 17 LEU CD2 C 0.277 4.345 -3.432 1.00 . A A . 17 LEU CD2 1 1
9 4882 1 1 17 LEU CG C -0.625 3.835 -2.302 1.00 . A A . 17 LEU CG 1 1
9 4883 1 1 17 LEU H H 1.350 2.176 0.811 1.00 . A A . 17 LEU H 1 1
9 4884 1 1 17 LEU HA H -1.115 3.501 0.499 1.00 . A A . 17 LEU HA 1 1
9 4885 1 1 17 LEU HB2 H 0.893 4.111 -0.785 1.00 . A A . 17 LEU HB2 1 1
9 4886 1 1 17 LEU HB3 H 0.911 2.522 -1.557 1.00 . A A . 17 LEU HB3 1 1
9 4887 1 1 17 LEU HD11 H -2.110 5.355 -2.705 1.00 . A A . 17 LEU HD11 1 1
9 4888 1 1 17 LEU HD12 H -0.980 5.779 -1.398 1.00 . A A . 17 LEU HD12 1 1
9 4889 1 1 17 LEU HD13 H -2.282 4.596 -1.128 1.00 . A A . 17 LEU HD13 1 1
9 4890 1 1 17 LEU HD21 H -0.339 4.689 -4.264 1.00 . A A . 17 LEU HD21 1 1
9 4891 1 1 17 LEU HD22 H 0.914 3.536 -3.789 1.00 . A A . 17 LEU HD22 1 1
9 4892 1 1 17 LEU HD23 H 0.897 5.170 -3.080 1.00 . A A . 17 LEU HD23 1 1
9 4893 1 1 17 LEU HG H -1.231 3.023 -2.703 1.00 . A A . 17 LEU HG 1 1
9 4894 1 1 17 LEU N N 0.367 2.197 1.034 1.00 . A A . 17 LEU N 1 1
9 4895 1 1 17 LEU O O -2.681 1.884 -0.555 1.00 . A A . 17 LEU O 1 1
9 4896 1 1 18 LEU C C -2.876 -0.965 0.004 1.00 . A A . 18 LEU C 1 1
9 4897 1 1 18 LEU CA C -1.816 -0.724 -1.072 1.00 . A A . 18 LEU CA 1 1
9 4898 1 1 18 LEU CB C -0.901 -1.937 -1.305 1.00 . A A . 18 LEU CB 1 1
9 4899 1 1 18 LEU CD1 C -2.580 -3.227 -2.736 1.00 . A A . 18 LEU CD1 1 1
9 4900 1 1 18 LEU CD2 C -0.680 -4.413 -1.621 1.00 . A A . 18 LEU CD2 1 1
9 4901 1 1 18 LEU CG C -1.671 -3.250 -1.501 1.00 . A A . 18 LEU CG 1 1
9 4902 1 1 18 LEU H H -0.017 0.197 -0.555 1.00 . A A . 18 LEU H 1 1
9 4903 1 1 18 LEU HA H -2.319 -0.466 -2.003 1.00 . A A . 18 LEU HA 1 1
9 4904 1 1 18 LEU HB2 H -0.275 -1.747 -2.178 1.00 . A A . 18 LEU HB2 1 1
9 4905 1 1 18 LEU HB3 H -0.253 -2.056 -0.438 1.00 . A A . 18 LEU HB3 1 1
9 4906 1 1 18 LEU HD11 H -3.074 -4.194 -2.850 1.00 . A A . 18 LEU HD11 1 1
9 4907 1 1 18 LEU HD12 H -2.001 -3.012 -3.634 1.00 . A A . 18 LEU HD12 1 1
9 4908 1 1 18 LEU HD13 H -3.359 -2.472 -2.620 1.00 . A A . 18 LEU HD13 1 1
9 4909 1 1 18 LEU HD21 H -1.227 -5.351 -1.734 1.00 . A A . 18 LEU HD21 1 1
9 4910 1 1 18 LEU HD22 H -0.077 -4.477 -0.715 1.00 . A A . 18 LEU HD22 1 1
9 4911 1 1 18 LEU HD23 H -0.031 -4.271 -2.485 1.00 . A A . 18 LEU HD23 1 1
9 4912 1 1 18 LEU HG H -2.269 -3.409 -0.609 1.00 . A A . 18 LEU HG 1 1
9 4913 1 1 18 LEU N N -0.999 0.400 -0.662 1.00 . A A . 18 LEU N 1 1
9 4914 1 1 18 LEU O O -4.046 -1.126 -0.327 1.00 . A A . 18 LEU O 1 1
9 4915 1 1 19 LEU C C -4.431 -0.048 2.436 1.00 . A A . 19 LEU C 1 1
9 4916 1 1 19 LEU CA C -3.394 -1.173 2.394 1.00 . A A . 19 LEU CA 1 1
9 4917 1 1 19 LEU CB C -2.627 -1.305 3.705 1.00 . A A . 19 LEU CB 1 1
9 4918 1 1 19 LEU CD1 C -4.375 -2.719 4.924 1.00 . A A . 19 LEU CD1 1 1
9 4919 1 1 19 LEU CD2 C -2.614 -1.489 6.201 1.00 . A A . 19 LEU CD2 1 1
9 4920 1 1 19 LEU CG C -3.514 -1.449 4.960 1.00 . A A . 19 LEU CG 1 1
9 4921 1 1 19 LEU H H -1.492 -0.837 1.489 1.00 . A A . 19 LEU H 1 1
9 4922 1 1 19 LEU HA H -3.902 -2.109 2.252 1.00 . A A . 19 LEU HA 1 1
9 4923 1 1 19 LEU HB2 H -1.949 -2.156 3.638 1.00 . A A . 19 LEU HB2 1 1
9 4924 1 1 19 LEU HB3 H -2.044 -0.407 3.792 1.00 . A A . 19 LEU HB3 1 1
9 4925 1 1 19 LEU HD11 H -4.928 -2.817 5.858 1.00 . A A . 19 LEU HD11 1 1
9 4926 1 1 19 LEU HD12 H -3.751 -3.601 4.779 1.00 . A A . 19 LEU HD12 1 1
9 4927 1 1 19 LEU HD13 H -5.103 -2.653 4.115 1.00 . A A . 19 LEU HD13 1 1
9 4928 1 1 19 LEU HD21 H -3.231 -1.551 7.099 1.00 . A A . 19 LEU HD21 1 1
9 4929 1 1 19 LEU HD22 H -2.022 -0.575 6.254 1.00 . A A . 19 LEU HD22 1 1
9 4930 1 1 19 LEU HD23 H -1.950 -2.351 6.161 1.00 . A A . 19 LEU HD23 1 1
9 4931 1 1 19 LEU HG H -4.167 -0.582 5.052 1.00 . A A . 19 LEU HG 1 1
9 4932 1 1 19 LEU N N -2.474 -0.974 1.281 1.00 . A A . 19 LEU N 1 1
9 4933 1 1 19 LEU O O -5.601 -0.325 2.679 1.00 . A A . 19 LEU O 1 1
9 4934 1 1 20 LEU C C -5.967 2.174 1.095 1.00 . A A . 20 LEU C 1 1
9 4935 1 1 20 LEU CA C -4.927 2.350 2.196 1.00 . A A . 20 LEU CA 1 1
9 4936 1 1 20 LEU CB C -4.125 3.656 2.051 1.00 . A A . 20 LEU CB 1 1
9 4937 1 1 20 LEU CD1 C -4.150 6.094 2.653 1.00 . A A . 20 LEU CD1 1 1
9 4938 1 1 20 LEU CD2 C -5.515 5.366 0.716 1.00 . A A . 20 LEU CD2 1 1
9 4939 1 1 20 LEU CG C -4.990 4.936 2.096 1.00 . A A . 20 LEU CG 1 1
9 4940 1 1 20 LEU H H -3.041 1.376 2.003 1.00 . A A . 20 LEU H 1 1
9 4941 1 1 20 LEU HA H -5.452 2.371 3.153 1.00 . A A . 20 LEU HA 1 1
9 4942 1 1 20 LEU HB2 H -3.414 3.681 2.879 1.00 . A A . 20 LEU HB2 1 1
9 4943 1 1 20 LEU HB3 H -3.549 3.643 1.127 1.00 . A A . 20 LEU HB3 1 1
9 4944 1 1 20 LEU HD11 H -4.756 6.999 2.706 1.00 . A A . 20 LEU HD11 1 1
9 4945 1 1 20 LEU HD12 H -3.285 6.275 2.014 1.00 . A A . 20 LEU HD12 1 1
9 4946 1 1 20 LEU HD13 H -3.811 5.852 3.660 1.00 . A A . 20 LEU HD13 1 1
9 4947 1 1 20 LEU HD21 H -4.692 5.478 0.010 1.00 . A A . 20 LEU HD21 1 1
9 4948 1 1 20 LEU HD22 H -6.043 6.316 0.801 1.00 . A A . 20 LEU HD22 1 1
9 4949 1 1 20 LEU HD23 H -6.223 4.639 0.324 1.00 . A A . 20 LEU HD23 1 1
9 4950 1 1 20 LEU HG H -5.834 4.781 2.769 1.00 . A A . 20 LEU HG 1 1
9 4951 1 1 20 LEU N N -4.024 1.204 2.196 1.00 . A A . 20 LEU N 1 1
9 4952 1 1 20 LEU O O -7.155 2.331 1.356 1.00 . A A . 20 LEU O 1 1
9 4953 1 1 21 ILE C C -7.384 0.493 -0.950 1.00 . A A . 21 ILE C 1 1
9 4954 1 1 21 ILE CA C -6.426 1.648 -1.265 1.00 . A A . 21 ILE CA 1 1
9 4955 1 1 21 ILE CB C -5.592 1.449 -2.554 1.00 . A A . 21 ILE CB 1 1
9 4956 1 1 21 ILE CD1 C -5.700 3.930 -3.384 1.00 . A A . 21 ILE CD1 1 1
9 4957 1 1 21 ILE CG1 C -4.831 2.736 -2.962 1.00 . A A . 21 ILE CG1 1 1
9 4958 1 1 21 ILE CG2 C -6.431 0.941 -3.739 1.00 . A A . 21 ILE CG2 1 1
9 4959 1 1 21 ILE H H -4.538 1.735 -0.271 1.00 . A A . 21 ILE H 1 1
9 4960 1 1 21 ILE HA H -7.043 2.538 -1.380 1.00 . A A . 21 ILE HA 1 1
9 4961 1 1 21 ILE HB H -4.842 0.682 -2.350 1.00 . A A . 21 ILE HB 1 1
9 4962 1 1 21 ILE HD11 H -6.349 4.241 -2.566 1.00 . A A . 21 ILE HD11 1 1
9 4963 1 1 21 ILE HD12 H -5.052 4.766 -3.646 1.00 . A A . 21 ILE HD12 1 1
9 4964 1 1 21 ILE HD13 H -6.305 3.675 -4.255 1.00 . A A . 21 ILE HD13 1 1
9 4965 1 1 21 ILE HG12 H -4.208 3.067 -2.134 1.00 . A A . 21 ILE HG12 1 1
9 4966 1 1 21 ILE HG13 H -4.162 2.495 -3.788 1.00 . A A . 21 ILE HG13 1 1
9 4967 1 1 21 ILE HG21 H -5.833 0.929 -4.650 1.00 . A A . 21 ILE HG21 1 1
9 4968 1 1 21 ILE HG22 H -6.771 -0.076 -3.543 1.00 . A A . 21 ILE HG22 1 1
9 4969 1 1 21 ILE HG23 H -7.306 1.576 -3.887 1.00 . A A . 21 ILE HG23 1 1
9 4970 1 1 21 ILE N N -5.536 1.853 -0.127 1.00 . A A . 21 ILE N 1 1
9 4971 1 1 21 ILE O O -8.579 0.622 -1.199 1.00 . A A . 21 ILE O 1 1
9 4972 1 1 22 LEU C C -8.788 -1.340 0.959 1.00 . A A . 22 LEU C 1 1
9 4973 1 1 22 LEU CA C -7.700 -1.771 -0.020 1.00 . A A . 22 LEU CA 1 1
9 4974 1 1 22 LEU CB C -6.793 -2.871 0.561 1.00 . A A . 22 LEU CB 1 1
9 4975 1 1 22 LEU CD1 C -6.452 -5.344 0.788 1.00 . A A . 22 LEU CD1 1 1
9 4976 1 1 22 LEU CD2 C -8.220 -4.291 2.172 1.00 . A A . 22 LEU CD2 1 1
9 4977 1 1 22 LEU CG C -7.499 -4.221 0.816 1.00 . A A . 22 LEU CG 1 1
9 4978 1 1 22 LEU H H -5.889 -0.655 -0.204 1.00 . A A . 22 LEU H 1 1
9 4979 1 1 22 LEU HA H -8.182 -2.148 -0.923 1.00 . A A . 22 LEU HA 1 1
9 4980 1 1 22 LEU HB2 H -5.994 -3.026 -0.161 1.00 . A A . 22 LEU HB2 1 1
9 4981 1 1 22 LEU HB3 H -6.329 -2.525 1.484 1.00 . A A . 22 LEU HB3 1 1
9 4982 1 1 22 LEU HD11 H -5.959 -5.365 -0.185 1.00 . A A . 22 LEU HD11 1 1
9 4983 1 1 22 LEU HD12 H -6.938 -6.308 0.943 1.00 . A A . 22 LEU HD12 1 1
9 4984 1 1 22 LEU HD13 H -5.705 -5.185 1.566 1.00 . A A . 22 LEU HD13 1 1
9 4985 1 1 22 LEU HD21 H -8.593 -5.302 2.343 1.00 . A A . 22 LEU HD21 1 1
9 4986 1 1 22 LEU HD22 H -9.080 -3.626 2.185 1.00 . A A . 22 LEU HD22 1 1
9 4987 1 1 22 LEU HD23 H -7.541 -4.017 2.980 1.00 . A A . 22 LEU HD23 1 1
9 4988 1 1 22 LEU HG H -8.216 -4.411 0.018 1.00 . A A . 22 LEU HG 1 1
9 4989 1 1 22 LEU N N -6.887 -0.612 -0.381 1.00 . A A . 22 LEU N 1 1
9 4990 1 1 22 LEU O O -9.960 -1.638 0.745 1.00 . A A . 22 LEU O 1 1
9 4991 1 1 23 LEU C C -10.361 0.778 2.446 1.00 . A A . 23 LEU C 1 1
9 4992 1 1 23 LEU CA C -9.298 -0.136 3.054 1.00 . A A . 23 LEU CA 1 1
9 4993 1 1 23 LEU CB C -8.461 0.564 4.139 1.00 . A A . 23 LEU CB 1 1
9 4994 1 1 23 LEU CD1 C -8.450 0.964 6.622 1.00 . A A . 23 LEU CD1 1 1
9 4995 1 1 23 LEU CD2 C -9.789 2.492 5.193 1.00 . A A . 23 LEU CD2 1 1
9 4996 1 1 23 LEU CG C -9.295 1.044 5.343 1.00 . A A . 23 LEU CG 1 1
9 4997 1 1 23 LEU H H -7.412 -0.435 2.127 1.00 . A A . 23 LEU H 1 1
9 4998 1 1 23 LEU HA H -9.809 -0.988 3.499 1.00 . A A . 23 LEU HA 1 1
9 4999 1 1 23 LEU HB2 H -7.724 -0.161 4.487 1.00 . A A . 23 LEU HB2 1 1
9 5000 1 1 23 LEU HB3 H -7.917 1.405 3.708 1.00 . A A . 23 LEU HB3 1 1
9 5001 1 1 23 LEU HD11 H -8.136 -0.066 6.792 1.00 . A A . 23 LEU HD11 1 1
9 5002 1 1 23 LEU HD12 H -9.043 1.286 7.479 1.00 . A A . 23 LEU HD12 1 1
9 5003 1 1 23 LEU HD13 H -7.568 1.598 6.532 1.00 . A A . 23 LEU HD13 1 1
9 5004 1 1 23 LEU HD21 H -10.333 2.792 6.088 1.00 . A A . 23 LEU HD21 1 1
9 5005 1 1 23 LEU HD22 H -10.472 2.579 4.351 1.00 . A A . 23 LEU HD22 1 1
9 5006 1 1 23 LEU HD23 H -8.948 3.168 5.038 1.00 . A A . 23 LEU HD23 1 1
9 5007 1 1 23 LEU HG H -10.148 0.379 5.462 1.00 . A A . 23 LEU HG 1 1
9 5008 1 1 23 LEU N N -8.400 -0.636 2.024 1.00 . A A . 23 LEU N 1 1
9 5009 1 1 23 LEU O O -11.527 0.686 2.820 1.00 . A A . 23 LEU O 1 1
9 5010 1 1 24 LEU C C -11.895 1.785 0.026 1.00 . A A . 24 LEU C 1 1
9 5011 1 1 24 LEU CA C -10.881 2.573 0.852 1.00 . A A . 24 LEU CA 1 1
9 5012 1 1 24 LEU CB C -10.095 3.565 -0.031 1.00 . A A . 24 LEU CB 1 1
9 5013 1 1 24 LEU CD1 C -11.384 5.691 0.540 1.00 . A A . 24 LEU CD1 1 1
9 5014 1 1 24 LEU CD2 C -9.358 5.077 1.899 1.00 . A A . 24 LEU CD2 1 1
9 5015 1 1 24 LEU CG C -10.012 5.003 0.514 1.00 . A A . 24 LEU CG 1 1
9 5016 1 1 24 LEU H H -8.992 1.678 1.257 1.00 . A A . 24 LEU H 1 1
9 5017 1 1 24 LEU HA H -11.439 3.114 1.615 1.00 . A A . 24 LEU HA 1 1
9 5018 1 1 24 LEU HB2 H -9.084 3.195 -0.196 1.00 . A A . 24 LEU HB2 1 1
9 5019 1 1 24 LEU HB3 H -10.561 3.604 -1.014 1.00 . A A . 24 LEU HB3 1 1
9 5020 1 1 24 LEU HD11 H -11.268 6.737 0.822 1.00 . A A . 24 LEU HD11 1 1
9 5021 1 1 24 LEU HD12 H -12.051 5.204 1.252 1.00 . A A . 24 LEU HD12 1 1
9 5022 1 1 24 LEU HD13 H -11.837 5.645 -0.451 1.00 . A A . 24 LEU HD13 1 1
9 5023 1 1 24 LEU HD21 H -9.975 4.575 2.644 1.00 . A A . 24 LEU HD21 1 1
9 5024 1 1 24 LEU HD22 H -9.225 6.119 2.190 1.00 . A A . 24 LEU HD22 1 1
9 5025 1 1 24 LEU HD23 H -8.381 4.595 1.868 1.00 . A A . 24 LEU HD23 1 1
9 5026 1 1 24 LEU HG H -9.382 5.569 -0.173 1.00 . A A . 24 LEU HG 1 1
9 5027 1 1 24 LEU N N -9.970 1.654 1.518 1.00 . A A . 24 LEU N 1 1
9 5028 1 1 24 LEU O O -13.090 2.061 0.110 1.00 . A A . 24 LEU O 1 1
9 5029 1 1 25 ILE C C -13.244 -0.843 -0.703 1.00 . A A . 25 ILE C 1 1
9 5030 1 1 25 ILE CA C -12.316 -0.018 -1.586 1.00 . A A . 25 ILE CA 1 1
9 5031 1 1 25 ILE CB C -11.494 -0.849 -2.603 1.00 . A A . 25 ILE CB 1 1
9 5032 1 1 25 ILE CD1 C -9.728 -0.588 -4.467 1.00 . A A . 25 ILE CD1 1 1
9 5033 1 1 25 ILE CG1 C -10.819 0.093 -3.630 1.00 . A A . 25 ILE CG1 1 1
9 5034 1 1 25 ILE CG2 C -12.357 -1.889 -3.346 1.00 . A A . 25 ILE CG2 1 1
9 5035 1 1 25 ILE H H -10.440 0.620 -0.784 1.00 . A A . 25 ILE H 1 1
9 5036 1 1 25 ILE HA H -12.986 0.666 -2.102 1.00 . A A . 25 ILE HA 1 1
9 5037 1 1 25 ILE HB H -10.719 -1.386 -2.053 1.00 . A A . 25 ILE HB 1 1
9 5038 1 1 25 ILE HD11 H -10.164 -1.327 -5.139 1.00 . A A . 25 ILE HD11 1 1
9 5039 1 1 25 ILE HD12 H -9.215 0.163 -5.068 1.00 . A A . 25 ILE HD12 1 1
9 5040 1 1 25 ILE HD13 H -9.007 -1.074 -3.810 1.00 . A A . 25 ILE HD13 1 1
9 5041 1 1 25 ILE HG12 H -11.576 0.506 -4.299 1.00 . A A . 25 ILE HG12 1 1
9 5042 1 1 25 ILE HG13 H -10.350 0.929 -3.114 1.00 . A A . 25 ILE HG13 1 1
9 5043 1 1 25 ILE HG21 H -13.173 -1.392 -3.875 1.00 . A A . 25 ILE HG21 1 1
9 5044 1 1 25 ILE HG22 H -11.760 -2.454 -4.059 1.00 . A A . 25 ILE HG22 1 1
9 5045 1 1 25 ILE HG23 H -12.784 -2.603 -2.642 1.00 . A A . 25 ILE HG23 1 1
9 5046 1 1 25 ILE N N -11.438 0.803 -0.757 1.00 . A A . 25 ILE N 1 1
9 5047 1 1 25 ILE O O -14.395 -1.051 -1.077 1.00 . A A . 25 ILE O 1 1
9 5048 1 1 26 LEU C C -14.855 -1.136 1.817 1.00 . A A . 26 LEU C 1 1
9 5049 1 1 26 LEU CA C -13.665 -2.020 1.392 1.00 . A A . 26 LEU CA 1 1
9 5050 1 1 26 LEU CB C -12.836 -2.520 2.589 1.00 . A A . 26 LEU CB 1 1
9 5051 1 1 26 LEU CD1 C -14.241 -4.628 2.978 1.00 . A A . 26 LEU CD1 1 1
9 5052 1 1 26 LEU CD2 C -12.627 -3.834 4.709 1.00 . A A . 26 LEU CD2 1 1
9 5053 1 1 26 LEU CG C -13.602 -3.385 3.612 1.00 . A A . 26 LEU CG 1 1
9 5054 1 1 26 LEU H H -11.847 -1.077 0.754 1.00 . A A . 26 LEU H 1 1
9 5055 1 1 26 LEU HA H -14.054 -2.880 0.848 1.00 . A A . 26 LEU HA 1 1
9 5056 1 1 26 LEU HB2 H -11.995 -3.097 2.203 1.00 . A A . 26 LEU HB2 1 1
9 5057 1 1 26 LEU HB3 H -12.436 -1.655 3.116 1.00 . A A . 26 LEU HB3 1 1
9 5058 1 1 26 LEU HD11 H -14.685 -5.254 3.752 1.00 . A A . 26 LEU HD11 1 1
9 5059 1 1 26 LEU HD12 H -13.495 -5.201 2.428 1.00 . A A . 26 LEU HD12 1 1
9 5060 1 1 26 LEU HD13 H -15.040 -4.325 2.300 1.00 . A A . 26 LEU HD13 1 1
9 5061 1 1 26 LEU HD21 H -12.185 -2.958 5.185 1.00 . A A . 26 LEU HD21 1 1
9 5062 1 1 26 LEU HD22 H -11.835 -4.449 4.281 1.00 . A A . 26 LEU HD22 1 1
9 5063 1 1 26 LEU HD23 H -13.163 -4.407 5.466 1.00 . A A . 26 LEU HD23 1 1
9 5064 1 1 26 LEU HG H -14.379 -2.791 4.090 1.00 . A A . 26 LEU HG 1 1
9 5065 1 1 26 LEU N N -12.806 -1.267 0.485 1.00 . A A . 26 LEU N 1 1
9 5066 1 1 26 LEU O O -15.847 -1.657 2.323 1.00 . A A . 26 LEU O 1 1
9 5067 1 1 27 GLY C C -16.874 1.187 0.866 1.00 . A A . 27 GLY C 1 1
9 5068 1 1 27 GLY CA C -15.810 1.144 1.961 1.00 . A A . 27 GLY CA 1 1
9 5069 1 1 27 GLY H H -13.923 0.561 1.184 1.00 . A A . 27 GLY H 1 1
9 5070 1 1 27 GLY HA2 H -16.275 0.864 2.906 1.00 . A A . 27 GLY HA2 1 1
9 5071 1 1 27 GLY HA3 H -15.368 2.135 2.062 1.00 . A A . 27 GLY HA3 1 1
9 5072 1 1 27 GLY N N -14.764 0.188 1.625 1.00 . A A . 27 GLY N 1 1
9 5073 1 1 27 GLY O O -18.014 1.553 1.140 1.00 . A A . 27 GLY O 1 1
9 5074 1 1 28 ALA C C -18.031 -0.559 -1.545 1.00 . A A . 28 ALA C 1 1
9 5075 1 1 28 ALA CA C -17.374 0.825 -1.526 1.00 . A A . 28 ALA CA 1 1
9 5076 1 1 28 ALA CB C -16.562 1.095 -2.799 1.00 . A A . 28 ALA CB 1 1
9 5077 1 1 28 ALA H H -15.537 0.570 -0.523 1.00 . A A . 28 ALA H 1 1
9 5078 1 1 28 ALA HA H -18.150 1.585 -1.428 1.00 . A A . 28 ALA HA 1 1
9 5079 1 1 28 ALA HB1 H -16.049 2.052 -2.721 1.00 . A A . 28 ALA HB1 1 1
9 5080 1 1 28 ALA HB2 H -15.834 0.299 -2.965 1.00 . A A . 28 ALA HB2 1 1
9 5081 1 1 28 ALA HB3 H -17.231 1.124 -3.657 1.00 . A A . 28 ALA HB3 1 1
9 5082 1 1 28 ALA N N -16.491 0.869 -0.372 1.00 . A A . 28 ALA N 1 1
9 5083 1 1 28 ALA O O -19.255 -0.667 -1.582 1.00 . A A . 28 ALA O 1 1
9 5084 1 1 29 LEU C C -18.745 -3.270 -0.349 1.00 . A A . 29 LEU C 1 1
9 5085 1 1 29 LEU CA C -17.628 -3.005 -1.355 1.00 . A A . 29 LEU CA 1 1
9 5086 1 1 29 LEU CB C -16.400 -3.887 -1.081 1.00 . A A . 29 LEU CB 1 1
9 5087 1 1 29 LEU CD1 C -17.215 -5.889 -2.454 1.00 . A A . 29 LEU CD1 1 1
9 5088 1 1 29 LEU CD2 C -15.406 -6.162 -0.757 1.00 . A A . 29 LEU CD2 1 1
9 5089 1 1 29 LEU CG C -16.693 -5.400 -1.097 1.00 . A A . 29 LEU CG 1 1
9 5090 1 1 29 LEU H H -16.225 -1.410 -1.354 1.00 . A A . 29 LEU H 1 1
9 5091 1 1 29 LEU HA H -18.007 -3.227 -2.354 1.00 . A A . 29 LEU HA 1 1
9 5092 1 1 29 LEU HB2 H -15.639 -3.663 -1.832 1.00 . A A . 29 LEU HB2 1 1
9 5093 1 1 29 LEU HB3 H -16.003 -3.621 -0.102 1.00 . A A . 29 LEU HB3 1 1
9 5094 1 1 29 LEU HD11 H -18.194 -5.451 -2.655 1.00 . A A . 29 LEU HD11 1 1
9 5095 1 1 29 LEU HD12 H -17.327 -6.973 -2.447 1.00 . A A . 29 LEU HD12 1 1
9 5096 1 1 29 LEU HD13 H -16.532 -5.595 -3.252 1.00 . A A . 29 LEU HD13 1 1
9 5097 1 1 29 LEU HD21 H -15.608 -7.233 -0.729 1.00 . A A . 29 LEU HD21 1 1
9 5098 1 1 29 LEU HD22 H -15.043 -5.851 0.223 1.00 . A A . 29 LEU HD22 1 1
9 5099 1 1 29 LEU HD23 H -14.641 -5.957 -1.506 1.00 . A A . 29 LEU HD23 1 1
9 5100 1 1 29 LEU HG H -17.430 -5.638 -0.330 1.00 . A A . 29 LEU HG 1 1
9 5101 1 1 29 LEU N N -17.218 -1.607 -1.362 1.00 . A A . 29 LEU N 1 1
9 5102 1 1 29 LEU O O -19.676 -4.010 -0.660 1.00 . A A . 29 LEU O 1 1
9 5103 1 1 30 LEU C C -21.069 -2.256 1.479 1.00 . A A . 30 LEU C 1 1
9 5104 1 1 30 LEU CA C -19.713 -2.862 1.877 1.00 . A A . 30 LEU CA 1 1
9 5105 1 1 30 LEU CB C -19.225 -2.392 3.263 1.00 . A A . 30 LEU CB 1 1
9 5106 1 1 30 LEU CD1 C -20.119 0.027 3.499 1.00 . A A . 30 LEU CD1 1 1
9 5107 1 1 30 LEU CD2 C -18.101 -0.707 4.740 1.00 . A A . 30 LEU CD2 1 1
9 5108 1 1 30 LEU CG C -18.893 -0.894 3.437 1.00 . A A . 30 LEU CG 1 1
9 5109 1 1 30 LEU H H -17.890 -2.076 1.051 1.00 . A A . 30 LEU H 1 1
9 5110 1 1 30 LEU HA H -19.884 -3.936 1.958 1.00 . A A . 30 LEU HA 1 1
9 5111 1 1 30 LEU HB2 H -19.976 -2.671 4.003 1.00 . A A . 30 LEU HB2 1 1
9 5112 1 1 30 LEU HB3 H -18.326 -2.968 3.488 1.00 . A A . 30 LEU HB3 1 1
9 5113 1 1 30 LEU HD11 H -20.845 -0.348 4.220 1.00 . A A . 30 LEU HD11 1 1
9 5114 1 1 30 LEU HD12 H -20.584 0.091 2.519 1.00 . A A . 30 LEU HD12 1 1
9 5115 1 1 30 LEU HD13 H -19.814 1.037 3.771 1.00 . A A . 30 LEU HD13 1 1
9 5116 1 1 30 LEU HD21 H -18.700 -1.024 5.594 1.00 . A A . 30 LEU HD21 1 1
9 5117 1 1 30 LEU HD22 H -17.823 0.340 4.857 1.00 . A A . 30 LEU HD22 1 1
9 5118 1 1 30 LEU HD23 H -17.186 -1.299 4.698 1.00 . A A . 30 LEU HD23 1 1
9 5119 1 1 30 LEU HG H -18.261 -0.578 2.612 1.00 . A A . 30 LEU HG 1 1
9 5120 1 1 30 LEU N N -18.679 -2.677 0.852 1.00 . A A . 30 LEU N 1 1
9 5121 1 1 30 LEU O O -22.055 -2.466 2.183 1.00 . A A . 30 LEU O 1 1
9 5122 1 1 31 LEU C C -22.625 -1.470 -1.571 1.00 . A A . 31 LEU C 1 1
9 5123 1 1 31 LEU CA C -22.292 -0.855 -0.200 1.00 . A A . 31 LEU CA 1 1
9 5124 1 1 31 LEU CB C -22.011 0.662 -0.324 1.00 . A A . 31 LEU CB 1 1
9 5125 1 1 31 LEU CD1 C -24.470 1.405 -0.549 1.00 . A A . 31 LEU CD1 1 1
9 5126 1 1 31 LEU CD2 C -23.331 1.510 1.684 1.00 . A A . 31 LEU CD2 1 1
9 5127 1 1 31 LEU CG C -23.130 1.603 0.165 1.00 . A A . 31 LEU CG 1 1
9 5128 1 1 31 LEU H H -20.269 -1.377 -0.160 1.00 . A A . 31 LEU H 1 1
9 5129 1 1 31 LEU HA H -23.144 -1.021 0.458 1.00 . A A . 31 LEU HA 1 1
9 5130 1 1 31 LEU HB2 H -21.106 0.915 0.230 1.00 . A A . 31 LEU HB2 1 1
9 5131 1 1 31 LEU HB3 H -21.797 0.894 -1.369 1.00 . A A . 31 LEU HB3 1 1
9 5132 1 1 31 LEU HD11 H -25.175 2.177 -0.242 1.00 . A A . 31 LEU HD11 1 1
9 5133 1 1 31 LEU HD12 H -24.886 0.424 -0.318 1.00 . A A . 31 LEU HD12 1 1
9 5134 1 1 31 LEU HD13 H -24.320 1.474 -1.628 1.00 . A A . 31 LEU HD13 1 1
9 5135 1 1 31 LEU HD21 H -22.388 1.725 2.189 1.00 . A A . 31 LEU HD21 1 1
9 5136 1 1 31 LEU HD22 H -23.665 0.513 1.970 1.00 . A A . 31 LEU HD22 1 1
9 5137 1 1 31 LEU HD23 H -24.072 2.242 2.005 1.00 . A A . 31 LEU HD23 1 1
9 5138 1 1 31 LEU HG H -22.802 2.621 -0.050 1.00 . A A . 31 LEU HG 1 1
9 5139 1 1 31 LEU N N -21.121 -1.511 0.372 1.00 . A A . 31 LEU N 1 1
9 5140 1 1 31 LEU O O -23.624 -1.090 -2.178 1.00 . A A . 31 LEU O 1 1
9 5141 1 1 32 GLY C C -21.513 -2.227 -4.496 1.00 . A A . 32 GLY C 1 1
9 5142 1 1 32 GLY CA C -22.034 -3.084 -3.342 1.00 . A A . 32 GLY CA 1 1
9 5143 1 1 32 GLY H H -21.021 -2.718 -1.519 1.00 . A A . 32 GLY H 1 1
9 5144 1 1 32 GLY HA2 H -21.503 -4.035 -3.348 1.00 . A A . 32 GLY HA2 1 1
9 5145 1 1 32 GLY HA3 H -23.097 -3.271 -3.492 1.00 . A A . 32 GLY HA3 1 1
9 5146 1 1 32 GLY N N -21.832 -2.435 -2.054 1.00 . A A . 32 GLY N 1 1
9 5147 1 1 32 GLY O O -22.133 -2.213 -5.560 1.00 . A A . 32 GLY O 1 1
9 5148 1 1 33 LEU C C -18.274 -0.907 -5.257 1.00 . A A . 33 LEU C 1 1
9 5149 1 1 33 LEU CA C -19.767 -0.599 -5.233 1.00 . A A . 33 LEU CA 1 1
9 5150 1 1 33 LEU CB C -19.997 0.872 -4.833 1.00 . A A . 33 LEU CB 1 1
9 5151 1 1 33 LEU CD1 C -21.553 2.756 -4.284 1.00 . A A . 33 LEU CD1 1 1
9 5152 1 1 33 LEU CD2 C -22.054 1.316 -6.267 1.00 . A A . 33 LEU CD2 1 1
9 5153 1 1 33 LEU CG C -21.463 1.334 -4.852 1.00 . A A . 33 LEU CG 1 1
9 5154 1 1 33 LEU H H -19.939 -1.536 -3.387 1.00 . A A . 33 LEU H 1 1
9 5155 1 1 33 LEU HA H -20.155 -0.781 -6.233 1.00 . A A . 33 LEU HA 1 1
9 5156 1 1 33 LEU HB2 H -19.597 1.005 -3.829 1.00 . A A . 33 LEU HB2 1 1
9 5157 1 1 33 LEU HB3 H -19.411 1.498 -5.508 1.00 . A A . 33 LEU HB3 1 1
9 5158 1 1 33 LEU HD11 H -20.967 3.442 -4.896 1.00 . A A . 33 LEU HD11 1 1
9 5159 1 1 33 LEU HD12 H -21.167 2.762 -3.264 1.00 . A A . 33 LEU HD12 1 1
9 5160 1 1 33 LEU HD13 H -22.594 3.077 -4.264 1.00 . A A . 33 LEU HD13 1 1
9 5161 1 1 33 LEU HD21 H -22.087 0.289 -6.630 1.00 . A A . 33 LEU HD21 1 1
9 5162 1 1 33 LEU HD22 H -21.441 1.913 -6.941 1.00 . A A . 33 LEU HD22 1 1
9 5163 1 1 33 LEU HD23 H -23.073 1.700 -6.248 1.00 . A A . 33 LEU HD23 1 1
9 5164 1 1 33 LEU HG H -22.061 0.685 -4.213 1.00 . A A . 33 LEU HG 1 1
9 5165 1 1 33 LEU N N -20.424 -1.484 -4.275 1.00 . A A . 33 LEU N 1 1
9 5166 1 1 33 LEU O O -17.591 -0.312 -6.116 1.00 . A A . 33 LEU O 1 1
10 5167 1 1 1 ILE C C 18.490 -6.025 -2.959 1.00 . A A . 1 ILE C 1 1
10 5168 1 1 1 ILE CA C 19.210 -7.343 -3.265 1.00 . A A . 1 ILE CA 1 1
10 5169 1 1 1 ILE CB C 19.850 -7.994 -2.015 1.00 . A A . 1 ILE CB 1 1
10 5170 1 1 1 ILE CD1 C 21.658 -7.775 -0.177 1.00 . A A . 1 ILE CD1 1 1
10 5171 1 1 1 ILE CG1 C 20.977 -7.133 -1.392 1.00 . A A . 1 ILE CG1 1 1
10 5172 1 1 1 ILE CG2 C 20.348 -9.402 -2.396 1.00 . A A . 1 ILE CG2 1 1
10 5173 1 1 1 ILE H1 H 20.776 -7.881 -4.565 1.00 . A A . 1 ILE H1 1 1
10 5174 1 1 1 ILE HA H 18.472 -8.042 -3.658 1.00 . A A . 1 ILE HA 1 1
10 5175 1 1 1 ILE HB H 19.065 -8.116 -1.267 1.00 . A A . 1 ILE HB 1 1
10 5176 1 1 1 ILE HD11 H 22.264 -8.626 -0.488 1.00 . A A . 1 ILE HD11 1 1
10 5177 1 1 1 ILE HD12 H 22.311 -7.042 0.299 1.00 . A A . 1 ILE HD12 1 1
10 5178 1 1 1 ILE HD13 H 20.913 -8.108 0.545 1.00 . A A . 1 ILE HD13 1 1
10 5179 1 1 1 ILE HG12 H 21.747 -6.925 -2.135 1.00 . A A . 1 ILE HG12 1 1
10 5180 1 1 1 ILE HG13 H 20.555 -6.182 -1.068 1.00 . A A . 1 ILE HG13 1 1
10 5181 1 1 1 ILE HG21 H 20.585 -9.965 -1.490 1.00 . A A . 1 ILE HG21 1 1
10 5182 1 1 1 ILE HG22 H 19.568 -9.960 -2.919 1.00 . A A . 1 ILE HG22 1 1
10 5183 1 1 1 ILE HG23 H 21.249 -9.361 -3.009 1.00 . A A . 1 ILE HG23 1 1
10 5184 1 1 1 ILE N N 20.210 -7.093 -4.324 1.00 . A A . 1 ILE N 1 1
10 5185 1 1 1 ILE O O 19.148 -4.989 -3.006 1.00 . A A . 1 ILE O 1 1
10 5186 1 1 2 PRO C C 16.622 -4.243 -0.974 1.00 . A A . 2 PRO C 1 1
10 5187 1 1 2 PRO CA C 16.393 -4.825 -2.381 1.00 . A A . 2 PRO CA 1 1
10 5188 1 1 2 PRO CB C 14.936 -5.270 -2.562 1.00 . A A . 2 PRO CB 1 1
10 5189 1 1 2 PRO CD C 16.324 -7.213 -2.602 1.00 . A A . 2 PRO CD 1 1
10 5190 1 1 2 PRO CG C 14.964 -6.726 -2.101 1.00 . A A . 2 PRO CG 1 1
10 5191 1 1 2 PRO HA H 16.620 -4.048 -3.112 1.00 . A A . 2 PRO HA 1 1
10 5192 1 1 2 PRO HB2 H 14.236 -4.674 -1.976 1.00 . A A . 2 PRO HB2 1 1
10 5193 1 1 2 PRO HB3 H 14.671 -5.227 -3.619 1.00 . A A . 2 PRO HB3 1 1
10 5194 1 1 2 PRO HD2 H 16.728 -7.959 -1.916 1.00 . A A . 2 PRO HD2 1 1
10 5195 1 1 2 PRO HD3 H 16.212 -7.640 -3.600 1.00 . A A . 2 PRO HD3 1 1
10 5196 1 1 2 PRO HG2 H 14.934 -6.770 -1.011 1.00 . A A . 2 PRO HG2 1 1
10 5197 1 1 2 PRO HG3 H 14.144 -7.303 -2.532 1.00 . A A . 2 PRO HG3 1 1
10 5198 1 1 2 PRO N N 17.176 -6.031 -2.672 1.00 . A A . 2 PRO N 1 1
10 5199 1 1 2 PRO O O 15.943 -3.296 -0.590 1.00 . A A . 2 PRO O 1 1
10 5200 1 1 3 SER C C 18.404 -2.922 1.344 1.00 . A A . 3 SER C 1 1
10 5201 1 1 3 SER CA C 17.934 -4.375 1.146 1.00 . A A . 3 SER CA 1 1
10 5202 1 1 3 SER CB C 18.996 -5.360 1.657 1.00 . A A . 3 SER CB 1 1
10 5203 1 1 3 SER H H 18.124 -5.548 -0.541 1.00 . A A . 3 SER H 1 1
10 5204 1 1 3 SER HA H 17.042 -4.504 1.759 1.00 . A A . 3 SER HA 1 1
10 5205 1 1 3 SER HB2 H 19.979 -5.061 1.290 1.00 . A A . 3 SER HB2 1 1
10 5206 1 1 3 SER HB3 H 19.009 -5.337 2.748 1.00 . A A . 3 SER HB3 1 1
10 5207 1 1 3 SER HG H 19.111 -7.295 1.841 1.00 . A A . 3 SER HG 1 1
10 5208 1 1 3 SER N N 17.581 -4.767 -0.212 1.00 . A A . 3 SER N 1 1
10 5209 1 1 3 SER O O 18.760 -2.575 2.467 1.00 . A A . 3 SER O 1 1
10 5210 1 1 3 SER OG O 18.720 -6.682 1.205 1.00 . A A . 3 SER OG 1 1
10 5211 1 1 4 SER C C 17.910 -0.003 1.429 1.00 . A A . 4 SER C 1 1
10 5212 1 1 4 SER CA C 18.914 -0.692 0.487 1.00 . A A . 4 SER CA 1 1
10 5213 1 1 4 SER CB C 18.950 0.051 -0.858 1.00 . A A . 4 SER CB 1 1
10 5214 1 1 4 SER H H 18.185 -2.368 -0.612 1.00 . A A . 4 SER H 1 1
10 5215 1 1 4 SER HA H 19.910 -0.700 0.933 1.00 . A A . 4 SER HA 1 1
10 5216 1 1 4 SER HB2 H 17.979 0.517 -1.026 1.00 . A A . 4 SER HB2 1 1
10 5217 1 1 4 SER HB3 H 19.697 0.844 -0.810 1.00 . A A . 4 SER HB3 1 1
10 5218 1 1 4 SER HG H 20.134 -1.106 -1.900 1.00 . A A . 4 SER HG 1 1
10 5219 1 1 4 SER N N 18.486 -2.079 0.306 1.00 . A A . 4 SER N 1 1
10 5220 1 1 4 SER O O 16.715 -0.275 1.299 1.00 . A A . 4 SER O 1 1
10 5221 1 1 4 SER OG O 19.221 -0.796 -1.966 1.00 . A A . 4 SER OG 1 1
10 5222 1 1 5 PRO C C 16.228 2.268 2.439 1.00 . A A . 5 PRO C 1 1
10 5223 1 1 5 PRO CA C 17.375 1.605 3.207 1.00 . A A . 5 PRO CA 1 1
10 5224 1 1 5 PRO CB C 18.211 2.577 4.050 1.00 . A A . 5 PRO CB 1 1
10 5225 1 1 5 PRO CD C 19.670 1.384 2.555 1.00 . A A . 5 PRO CD 1 1
10 5226 1 1 5 PRO CG C 19.525 2.722 3.279 1.00 . A A . 5 PRO CG 1 1
10 5227 1 1 5 PRO HA H 16.946 0.854 3.872 1.00 . A A . 5 PRO HA 1 1
10 5228 1 1 5 PRO HB2 H 17.715 3.540 4.182 1.00 . A A . 5 PRO HB2 1 1
10 5229 1 1 5 PRO HB3 H 18.413 2.125 5.022 1.00 . A A . 5 PRO HB3 1 1
10 5230 1 1 5 PRO HD2 H 20.238 1.515 1.634 1.00 . A A . 5 PRO HD2 1 1
10 5231 1 1 5 PRO HD3 H 20.166 0.661 3.207 1.00 . A A . 5 PRO HD3 1 1
10 5232 1 1 5 PRO HG2 H 19.430 3.524 2.545 1.00 . A A . 5 PRO HG2 1 1
10 5233 1 1 5 PRO HG3 H 20.366 2.914 3.946 1.00 . A A . 5 PRO HG3 1 1
10 5234 1 1 5 PRO N N 18.310 0.944 2.297 1.00 . A A . 5 PRO N 1 1
10 5235 1 1 5 PRO O O 15.058 2.056 2.758 1.00 . A A . 5 PRO O 1 1
10 5236 1 1 6 VAL C C 14.635 2.651 -0.151 1.00 . A A . 6 VAL C 1 1
10 5237 1 1 6 VAL CA C 15.523 3.678 0.568 1.00 . A A . 6 VAL CA 1 1
10 5238 1 1 6 VAL CB C 16.178 4.678 -0.410 1.00 . A A . 6 VAL CB 1 1
10 5239 1 1 6 VAL CG1 C 16.837 5.828 0.367 1.00 . A A . 6 VAL CG1 1 1
10 5240 1 1 6 VAL CG2 C 17.227 4.036 -1.337 1.00 . A A . 6 VAL CG2 1 1
10 5241 1 1 6 VAL H H 17.509 3.173 1.147 1.00 . A A . 6 VAL H 1 1
10 5242 1 1 6 VAL HA H 14.865 4.231 1.249 1.00 . A A . 6 VAL HA 1 1
10 5243 1 1 6 VAL HB H 15.391 5.105 -1.032 1.00 . A A . 6 VAL HB 1 1
10 5244 1 1 6 VAL HG11 H 17.671 5.471 0.972 1.00 . A A . 6 VAL HG11 1 1
10 5245 1 1 6 VAL HG12 H 17.211 6.578 -0.333 1.00 . A A . 6 VAL HG12 1 1
10 5246 1 1 6 VAL HG13 H 16.104 6.308 1.016 1.00 . A A . 6 VAL HG13 1 1
10 5247 1 1 6 VAL HG21 H 16.773 3.253 -1.943 1.00 . A A . 6 VAL HG21 1 1
10 5248 1 1 6 VAL HG22 H 17.618 4.796 -2.017 1.00 . A A . 6 VAL HG22 1 1
10 5249 1 1 6 VAL HG23 H 18.062 3.627 -0.768 1.00 . A A . 6 VAL HG23 1 1
10 5250 1 1 6 VAL N N 16.540 3.015 1.377 1.00 . A A . 6 VAL N 1 1
10 5251 1 1 6 VAL O O 13.455 2.919 -0.352 1.00 . A A . 6 VAL O 1 1
10 5252 1 1 7 HIS C C 13.407 -0.160 -0.196 1.00 . A A . 7 HIS C 1 1
10 5253 1 1 7 HIS CA C 14.345 0.470 -1.218 1.00 . A A . 7 HIS CA 1 1
10 5254 1 1 7 HIS CB C 15.209 -0.534 -1.989 1.00 . A A . 7 HIS CB 1 1
10 5255 1 1 7 HIS CD2 C 14.876 0.621 -4.237 1.00 . A A . 7 HIS CD2 1 1
10 5256 1 1 7 HIS CE1 C 16.958 1.017 -4.804 1.00 . A A . 7 HIS CE1 1 1
10 5257 1 1 7 HIS CG C 15.691 0.079 -3.279 1.00 . A A . 7 HIS CG 1 1
10 5258 1 1 7 HIS H H 16.125 1.276 -0.369 1.00 . A A . 7 HIS H 1 1
10 5259 1 1 7 HIS HA H 13.703 0.976 -1.937 1.00 . A A . 7 HIS HA 1 1
10 5260 1 1 7 HIS HB2 H 16.055 -0.848 -1.379 1.00 . A A . 7 HIS HB2 1 1
10 5261 1 1 7 HIS HB3 H 14.607 -1.412 -2.230 1.00 . A A . 7 HIS HB3 1 1
10 5262 1 1 7 HIS HD1 H 17.837 -0.030 -3.194 1.00 . A A . 7 HIS HD1 1 1
10 5263 1 1 7 HIS HD2 H 13.795 0.607 -4.231 1.00 . A A . 7 HIS HD2 1 1
10 5264 1 1 7 HIS HE1 H 17.831 1.347 -5.353 1.00 . A A . 7 HIS HE1 1 1
10 5265 1 1 7 HIS N N 15.156 1.484 -0.551 1.00 . A A . 7 HIS N 1 1
10 5266 1 1 7 HIS ND1 N 16.995 0.313 -3.657 1.00 . A A . 7 HIS ND1 1 1
10 5267 1 1 7 HIS NE2 N 15.685 1.251 -5.181 1.00 . A A . 7 HIS NE2 1 1
10 5268 1 1 7 HIS O O 12.226 -0.338 -0.488 1.00 . A A . 7 HIS O 1 1
10 5269 1 1 8 LEU C C 11.943 0.033 2.351 1.00 . A A . 8 LEU C 1 1
10 5270 1 1 8 LEU CA C 13.058 -0.983 2.081 1.00 . A A . 8 LEU CA 1 1
10 5271 1 1 8 LEU CB C 13.899 -1.280 3.336 1.00 . A A . 8 LEU CB 1 1
10 5272 1 1 8 LEU CD1 C 15.856 -2.513 4.321 1.00 . A A . 8 LEU CD1 1 1
10 5273 1 1 8 LEU CD2 C 14.084 -3.814 3.138 1.00 . A A . 8 LEU CD2 1 1
10 5274 1 1 8 LEU CG C 14.850 -2.483 3.168 1.00 . A A . 8 LEU CG 1 1
10 5275 1 1 8 LEU H H 14.873 -0.263 1.202 1.00 . A A . 8 LEU H 1 1
10 5276 1 1 8 LEU HA H 12.599 -1.900 1.718 1.00 . A A . 8 LEU HA 1 1
10 5277 1 1 8 LEU HB2 H 14.484 -0.392 3.579 1.00 . A A . 8 LEU HB2 1 1
10 5278 1 1 8 LEU HB3 H 13.230 -1.471 4.176 1.00 . A A . 8 LEU HB3 1 1
10 5279 1 1 8 LEU HD11 H 15.348 -2.593 5.282 1.00 . A A . 8 LEU HD11 1 1
10 5280 1 1 8 LEU HD12 H 16.459 -1.603 4.307 1.00 . A A . 8 LEU HD12 1 1
10 5281 1 1 8 LEU HD13 H 16.536 -3.358 4.204 1.00 . A A . 8 LEU HD13 1 1
10 5282 1 1 8 LEU HD21 H 13.415 -3.852 2.280 1.00 . A A . 8 LEU HD21 1 1
10 5283 1 1 8 LEU HD22 H 13.532 -3.956 4.067 1.00 . A A . 8 LEU HD22 1 1
10 5284 1 1 8 LEU HD23 H 14.797 -4.634 3.033 1.00 . A A . 8 LEU HD23 1 1
10 5285 1 1 8 LEU HG H 15.405 -2.386 2.236 1.00 . A A . 8 LEU HG 1 1
10 5286 1 1 8 LEU N N 13.887 -0.428 1.021 1.00 . A A . 8 LEU N 1 1
10 5287 1 1 8 LEU O O 10.784 -0.365 2.485 1.00 . A A . 8 LEU O 1 1
10 5288 1 1 9 LYS C C 10.289 2.424 1.451 1.00 . A A . 9 LYS C 1 1
10 5289 1 1 9 LYS CA C 11.317 2.422 2.581 1.00 . A A . 9 LYS CA 1 1
10 5290 1 1 9 LYS CB C 12.070 3.768 2.657 1.00 . A A . 9 LYS CB 1 1
10 5291 1 1 9 LYS CD C 11.279 4.860 4.800 1.00 . A A . 9 LYS CD 1 1
10 5292 1 1 9 LYS CE C 10.559 6.040 5.481 1.00 . A A . 9 LYS CE 1 1
10 5293 1 1 9 LYS CG C 11.254 4.921 3.267 1.00 . A A . 9 LYS CG 1 1
10 5294 1 1 9 LYS H H 13.247 1.581 2.261 1.00 . A A . 9 LYS H 1 1
10 5295 1 1 9 LYS HA H 10.786 2.219 3.511 1.00 . A A . 9 LYS HA 1 1
10 5296 1 1 9 LYS HB2 H 12.986 3.645 3.237 1.00 . A A . 9 LYS HB2 1 1
10 5297 1 1 9 LYS HB3 H 12.364 4.065 1.651 1.00 . A A . 9 LYS HB3 1 1
10 5298 1 1 9 LYS HD2 H 10.868 3.906 5.124 1.00 . A A . 9 LYS HD2 1 1
10 5299 1 1 9 LYS HD3 H 12.323 4.883 5.122 1.00 . A A . 9 LYS HD3 1 1
10 5300 1 1 9 LYS HE2 H 10.755 5.988 6.556 1.00 . A A . 9 LYS HE2 1 1
10 5301 1 1 9 LYS HE3 H 10.997 6.973 5.115 1.00 . A A . 9 LYS HE3 1 1
10 5302 1 1 9 LYS HG2 H 11.703 5.865 2.954 1.00 . A A . 9 LYS HG2 1 1
10 5303 1 1 9 LYS HG3 H 10.227 4.888 2.900 1.00 . A A . 9 LYS HG3 1 1
10 5304 1 1 9 LYS HZ1 H 8.691 6.873 5.730 1.00 . A A . 9 LYS HZ1 1 1
10 5305 1 1 9 LYS HZ2 H 8.654 5.240 5.644 1.00 . A A . 9 LYS HZ2 1 1
10 5306 1 1 9 LYS HZ3 H 8.874 6.139 4.277 1.00 . A A . 9 LYS HZ3 1 1
10 5307 1 1 9 LYS N N 12.267 1.335 2.371 1.00 . A A . 9 LYS N 1 1
10 5308 1 1 9 LYS NZ N 9.091 6.067 5.261 1.00 . A A . 9 LYS NZ 1 1
10 5309 1 1 9 LYS O O 9.101 2.469 1.744 1.00 . A A . 9 LYS O 1 1
10 5310 1 1 10 ARG C C 8.899 1.140 -0.937 1.00 . A A . 10 ARG C 1 1
10 5311 1 1 10 ARG CA C 9.831 2.347 -0.979 1.00 . A A . 10 ARG CA 1 1
10 5312 1 1 10 ARG CB C 10.681 2.319 -2.263 1.00 . A A . 10 ARG CB 1 1
10 5313 1 1 10 ARG CD C 12.237 3.577 -3.859 1.00 . A A . 10 ARG CD 1 1
10 5314 1 1 10 ARG CG C 11.268 3.685 -2.666 1.00 . A A . 10 ARG CG 1 1
10 5315 1 1 10 ARG CZ C 12.087 3.086 -6.332 1.00 . A A . 10 ARG CZ 1 1
10 5316 1 1 10 ARG H H 11.700 2.329 -0.034 1.00 . A A . 10 ARG H 1 1
10 5317 1 1 10 ARG HA H 9.199 3.235 -0.980 1.00 . A A . 10 ARG HA 1 1
10 5318 1 1 10 ARG HB2 H 11.486 1.594 -2.149 1.00 . A A . 10 ARG HB2 1 1
10 5319 1 1 10 ARG HB3 H 10.051 1.970 -3.070 1.00 . A A . 10 ARG HB3 1 1
10 5320 1 1 10 ARG HD2 H 12.804 4.507 -3.925 1.00 . A A . 10 ARG HD2 1 1
10 5321 1 1 10 ARG HD3 H 12.939 2.762 -3.681 1.00 . A A . 10 ARG HD3 1 1
10 5322 1 1 10 ARG HE H 10.544 3.589 -5.113 1.00 . A A . 10 ARG HE 1 1
10 5323 1 1 10 ARG HG2 H 10.458 4.372 -2.913 1.00 . A A . 10 ARG HG2 1 1
10 5324 1 1 10 ARG HG3 H 11.809 4.108 -1.822 1.00 . A A . 10 ARG HG3 1 1
10 5325 1 1 10 ARG HH11 H 14.007 2.679 -5.653 1.00 . A A . 10 ARG HH11 1 1
10 5326 1 1 10 ARG HH12 H 13.809 2.561 -7.336 1.00 . A A . 10 ARG HH12 1 1
10 5327 1 1 10 ARG HH21 H 10.348 3.359 -7.398 1.00 . A A . 10 ARG HH21 1 1
10 5328 1 1 10 ARG HH22 H 11.704 2.912 -8.345 1.00 . A A . 10 ARG HH22 1 1
10 5329 1 1 10 ARG N N 10.711 2.363 0.182 1.00 . A A . 10 ARG N 1 1
10 5330 1 1 10 ARG NE N 11.533 3.376 -5.142 1.00 . A A . 10 ARG NE 1 1
10 5331 1 1 10 ARG NH1 N 13.379 2.773 -6.446 1.00 . A A . 10 ARG NH1 1 1
10 5332 1 1 10 ARG NH2 N 11.328 3.107 -7.426 1.00 . A A . 10 ARG NH2 1 1
10 5333 1 1 10 ARG O O 7.760 1.269 -1.366 1.00 . A A . 10 ARG O 1 1
10 5334 1 1 11 LEU C C 7.472 -0.985 0.688 1.00 . A A . 11 LEU C 1 1
10 5335 1 1 11 LEU CA C 8.523 -1.215 -0.379 1.00 . A A . 11 LEU CA 1 1
10 5336 1 1 11 LEU CB C 9.371 -2.462 -0.068 1.00 . A A . 11 LEU CB 1 1
10 5337 1 1 11 LEU CD1 C 11.259 -3.947 -0.806 1.00 . A A . 11 LEU CD1 1 1
10 5338 1 1 11 LEU CD2 C 9.286 -3.661 -2.313 1.00 . A A . 11 LEU CD2 1 1
10 5339 1 1 11 LEU CG C 10.180 -2.966 -1.279 1.00 . A A . 11 LEU CG 1 1
10 5340 1 1 11 LEU H H 10.294 -0.084 -0.088 1.00 . A A . 11 LEU H 1 1
10 5341 1 1 11 LEU HA H 8.005 -1.349 -1.330 1.00 . A A . 11 LEU HA 1 1
10 5342 1 1 11 LEU HB2 H 10.050 -2.227 0.751 1.00 . A A . 11 LEU HB2 1 1
10 5343 1 1 11 LEU HB3 H 8.708 -3.263 0.266 1.00 . A A . 11 LEU HB3 1 1
10 5344 1 1 11 LEU HD11 H 11.959 -3.438 -0.142 1.00 . A A . 11 LEU HD11 1 1
10 5345 1 1 11 LEU HD12 H 11.816 -4.317 -1.667 1.00 . A A . 11 LEU HD12 1 1
10 5346 1 1 11 LEU HD13 H 10.804 -4.794 -0.291 1.00 . A A . 11 LEU HD13 1 1
10 5347 1 1 11 LEU HD21 H 8.760 -4.504 -1.864 1.00 . A A . 11 LEU HD21 1 1
10 5348 1 1 11 LEU HD22 H 9.890 -4.026 -3.145 1.00 . A A . 11 LEU HD22 1 1
10 5349 1 1 11 LEU HD23 H 8.552 -2.963 -2.717 1.00 . A A . 11 LEU HD23 1 1
10 5350 1 1 11 LEU HG H 10.677 -2.125 -1.762 1.00 . A A . 11 LEU HG 1 1
10 5351 1 1 11 LEU N N 9.351 -0.018 -0.446 1.00 . A A . 11 LEU N 1 1
10 5352 1 1 11 LEU O O 6.303 -1.275 0.475 1.00 . A A . 11 LEU O 1 1
10 5353 1 1 12 LYS C C 5.926 0.880 2.497 1.00 . A A . 12 LYS C 1 1
10 5354 1 1 12 LYS CA C 6.929 -0.195 2.921 1.00 . A A . 12 LYS CA 1 1
10 5355 1 1 12 LYS CB C 7.666 0.124 4.233 1.00 . A A . 12 LYS CB 1 1
10 5356 1 1 12 LYS CD C 8.196 -2.382 4.685 1.00 . A A . 12 LYS CD 1 1
10 5357 1 1 12 LYS CE C 9.727 -2.401 4.737 1.00 . A A . 12 LYS CE 1 1
10 5358 1 1 12 LYS CG C 7.598 -1.063 5.211 1.00 . A A . 12 LYS CG 1 1
10 5359 1 1 12 LYS H H 8.874 -0.248 1.950 1.00 . A A . 12 LYS H 1 1
10 5360 1 1 12 LYS HA H 6.316 -1.086 3.065 1.00 . A A . 12 LYS HA 1 1
10 5361 1 1 12 LYS HB2 H 8.704 0.396 4.041 1.00 . A A . 12 LYS HB2 1 1
10 5362 1 1 12 LYS HB3 H 7.186 0.980 4.705 1.00 . A A . 12 LYS HB3 1 1
10 5363 1 1 12 LYS HD2 H 7.818 -3.189 5.305 1.00 . A A . 12 LYS HD2 1 1
10 5364 1 1 12 LYS HD3 H 7.855 -2.575 3.668 1.00 . A A . 12 LYS HD3 1 1
10 5365 1 1 12 LYS HE2 H 10.106 -1.516 4.226 1.00 . A A . 12 LYS HE2 1 1
10 5366 1 1 12 LYS HE3 H 10.042 -2.356 5.782 1.00 . A A . 12 LYS HE3 1 1
10 5367 1 1 12 LYS HG2 H 8.099 -0.789 6.141 1.00 . A A . 12 LYS HG2 1 1
10 5368 1 1 12 LYS HG3 H 6.547 -1.241 5.447 1.00 . A A . 12 LYS HG3 1 1
10 5369 1 1 12 LYS HZ1 H 10.013 -3.645 3.122 1.00 . A A . 12 LYS HZ1 1 1
10 5370 1 1 12 LYS HZ2 H 9.921 -4.449 4.557 1.00 . A A . 12 LYS HZ2 1 1
10 5371 1 1 12 LYS HZ3 H 11.286 -3.626 4.163 1.00 . A A . 12 LYS HZ3 1 1
10 5372 1 1 12 LYS N N 7.883 -0.466 1.848 1.00 . A A . 12 LYS N 1 1
10 5373 1 1 12 LYS NZ N 10.277 -3.619 4.098 1.00 . A A . 12 LYS NZ 1 1
10 5374 1 1 12 LYS O O 4.766 0.785 2.875 1.00 . A A . 12 LYS O 1 1
10 5375 1 1 13 LEU C C 4.440 2.327 0.281 1.00 . A A . 13 LEU C 1 1
10 5376 1 1 13 LEU CA C 5.463 2.938 1.238 1.00 . A A . 13 LEU CA 1 1
10 5377 1 1 13 LEU CB C 6.277 4.049 0.555 1.00 . A A . 13 LEU CB 1 1
10 5378 1 1 13 LEU CD1 C 4.567 5.895 1.016 1.00 . A A . 13 LEU CD1 1 1
10 5379 1 1 13 LEU CD2 C 6.325 6.192 -0.737 1.00 . A A . 13 LEU CD2 1 1
10 5380 1 1 13 LEU CG C 5.408 5.175 -0.046 1.00 . A A . 13 LEU CG 1 1
10 5381 1 1 13 LEU H H 7.318 1.901 1.444 1.00 . A A . 13 LEU H 1 1
10 5382 1 1 13 LEU HA H 4.925 3.353 2.092 1.00 . A A . 13 LEU HA 1 1
10 5383 1 1 13 LEU HB2 H 6.966 4.477 1.283 1.00 . A A . 13 LEU HB2 1 1
10 5384 1 1 13 LEU HB3 H 6.864 3.605 -0.250 1.00 . A A . 13 LEU HB3 1 1
10 5385 1 1 13 LEU HD11 H 4.031 6.728 0.557 1.00 . A A . 13 LEU HD11 1 1
10 5386 1 1 13 LEU HD12 H 5.196 6.275 1.819 1.00 . A A . 13 LEU HD12 1 1
10 5387 1 1 13 LEU HD13 H 3.816 5.217 1.425 1.00 . A A . 13 LEU HD13 1 1
10 5388 1 1 13 LEU HD21 H 5.718 6.973 -1.200 1.00 . A A . 13 LEU HD21 1 1
10 5389 1 1 13 LEU HD22 H 6.899 5.700 -1.522 1.00 . A A . 13 LEU HD22 1 1
10 5390 1 1 13 LEU HD23 H 7.003 6.650 -0.018 1.00 . A A . 13 LEU HD23 1 1
10 5391 1 1 13 LEU HG H 4.742 4.761 -0.803 1.00 . A A . 13 LEU HG 1 1
10 5392 1 1 13 LEU N N 6.346 1.879 1.717 1.00 . A A . 13 LEU N 1 1
10 5393 1 1 13 LEU O O 3.257 2.618 0.397 1.00 . A A . 13 LEU O 1 1
10 5394 1 1 14 LEU C C 3.003 -0.035 -0.877 1.00 . A A . 14 LEU C 1 1
10 5395 1 1 14 LEU CA C 4.040 0.805 -1.617 1.00 . A A . 14 LEU CA 1 1
10 5396 1 1 14 LEU CB C 4.922 -0.027 -2.565 1.00 . A A . 14 LEU CB 1 1
10 5397 1 1 14 LEU CD1 C 5.164 -0.911 -4.883 1.00 . A A . 14 LEU CD1 1 1
10 5398 1 1 14 LEU CD2 C 3.559 -2.056 -3.369 1.00 . A A . 14 LEU CD2 1 1
10 5399 1 1 14 LEU CG C 4.168 -0.695 -3.735 1.00 . A A . 14 LEU CG 1 1
10 5400 1 1 14 LEU H H 5.887 1.281 -0.694 1.00 . A A . 14 LEU H 1 1
10 5401 1 1 14 LEU HA H 3.512 1.561 -2.199 1.00 . A A . 14 LEU HA 1 1
10 5402 1 1 14 LEU HB2 H 5.660 0.659 -2.981 1.00 . A A . 14 LEU HB2 1 1
10 5403 1 1 14 LEU HB3 H 5.462 -0.788 -2.001 1.00 . A A . 14 LEU HB3 1 1
10 5404 1 1 14 LEU HD11 H 5.572 0.048 -5.206 1.00 . A A . 14 LEU HD11 1 1
10 5405 1 1 14 LEU HD12 H 4.655 -1.368 -5.733 1.00 . A A . 14 LEU HD12 1 1
10 5406 1 1 14 LEU HD13 H 5.979 -1.560 -4.561 1.00 . A A . 14 LEU HD13 1 1
10 5407 1 1 14 LEU HD21 H 3.138 -2.523 -4.261 1.00 . A A . 14 LEU HD21 1 1
10 5408 1 1 14 LEU HD22 H 2.743 -1.938 -2.658 1.00 . A A . 14 LEU HD22 1 1
10 5409 1 1 14 LEU HD23 H 4.314 -2.717 -2.945 1.00 . A A . 14 LEU HD23 1 1
10 5410 1 1 14 LEU HG H 3.381 -0.029 -4.089 1.00 . A A . 14 LEU HG 1 1
10 5411 1 1 14 LEU N N 4.896 1.478 -0.646 1.00 . A A . 14 LEU N 1 1
10 5412 1 1 14 LEU O O 1.823 0.040 -1.199 1.00 . A A . 14 LEU O 1 1
10 5413 1 1 15 LEU C C 1.513 -0.785 1.658 1.00 . A A . 15 LEU C 1 1
10 5414 1 1 15 LEU CA C 2.536 -1.648 0.918 1.00 . A A . 15 LEU CA 1 1
10 5415 1 1 15 LEU CB C 3.332 -2.516 1.907 1.00 . A A . 15 LEU CB 1 1
10 5416 1 1 15 LEU CD1 C 5.125 -4.254 2.200 1.00 . A A . 15 LEU CD1 1 1
10 5417 1 1 15 LEU CD2 C 3.135 -4.800 0.785 1.00 . A A . 15 LEU CD2 1 1
10 5418 1 1 15 LEU CG C 4.083 -3.680 1.231 1.00 . A A . 15 LEU CG 1 1
10 5419 1 1 15 LEU H H 4.423 -0.819 0.331 1.00 . A A . 15 LEU H 1 1
10 5420 1 1 15 LEU HA H 1.979 -2.293 0.240 1.00 . A A . 15 LEU HA 1 1
10 5421 1 1 15 LEU HB2 H 4.038 -1.876 2.437 1.00 . A A . 15 LEU HB2 1 1
10 5422 1 1 15 LEU HB3 H 2.643 -2.928 2.646 1.00 . A A . 15 LEU HB3 1 1
10 5423 1 1 15 LEU HD11 H 5.658 -5.075 1.719 1.00 . A A . 15 LEU HD11 1 1
10 5424 1 1 15 LEU HD12 H 4.630 -4.625 3.099 1.00 . A A . 15 LEU HD12 1 1
10 5425 1 1 15 LEU HD13 H 5.837 -3.477 2.468 1.00 . A A . 15 LEU HD13 1 1
10 5426 1 1 15 LEU HD21 H 2.563 -5.178 1.634 1.00 . A A . 15 LEU HD21 1 1
10 5427 1 1 15 LEU HD22 H 3.703 -5.620 0.345 1.00 . A A . 15 LEU HD22 1 1
10 5428 1 1 15 LEU HD23 H 2.441 -4.431 0.030 1.00 . A A . 15 LEU HD23 1 1
10 5429 1 1 15 LEU HG H 4.613 -3.312 0.353 1.00 . A A . 15 LEU HG 1 1
10 5430 1 1 15 LEU N N 3.432 -0.808 0.127 1.00 . A A . 15 LEU N 1 1
10 5431 1 1 15 LEU O O 0.350 -1.166 1.725 1.00 . A A . 15 LEU O 1 1
10 5432 1 1 16 LEU C C -0.024 1.797 1.946 1.00 . A A . 16 LEU C 1 1
10 5433 1 1 16 LEU CA C 1.026 1.267 2.920 1.00 . A A . 16 LEU CA 1 1
10 5434 1 1 16 LEU CB C 1.832 2.391 3.594 1.00 . A A . 16 LEU CB 1 1
10 5435 1 1 16 LEU CD1 C 1.806 3.925 5.584 1.00 . A A . 16 LEU CD1 1 1
10 5436 1 1 16 LEU CD2 C 0.458 4.567 3.606 1.00 . A A . 16 LEU CD2 1 1
10 5437 1 1 16 LEU CG C 0.968 3.369 4.423 1.00 . A A . 16 LEU CG 1 1
10 5438 1 1 16 LEU H H 2.899 0.623 2.124 1.00 . A A . 16 LEU H 1 1
10 5439 1 1 16 LEU HA H 0.506 0.698 3.693 1.00 . A A . 16 LEU HA 1 1
10 5440 1 1 16 LEU HB2 H 2.550 1.906 4.257 1.00 . A A . 16 LEU HB2 1 1
10 5441 1 1 16 LEU HB3 H 2.396 2.948 2.847 1.00 . A A . 16 LEU HB3 1 1
10 5442 1 1 16 LEU HD11 H 2.674 4.461 5.203 1.00 . A A . 16 LEU HD11 1 1
10 5443 1 1 16 LEU HD12 H 2.132 3.107 6.227 1.00 . A A . 16 LEU HD12 1 1
10 5444 1 1 16 LEU HD13 H 1.197 4.602 6.184 1.00 . A A . 16 LEU HD13 1 1
10 5445 1 1 16 LEU HD21 H -0.242 4.241 2.838 1.00 . A A . 16 LEU HD21 1 1
10 5446 1 1 16 LEU HD22 H 1.286 5.094 3.134 1.00 . A A . 16 LEU HD22 1 1
10 5447 1 1 16 LEU HD23 H -0.082 5.255 4.257 1.00 . A A . 16 LEU HD23 1 1
10 5448 1 1 16 LEU HG H 0.119 2.835 4.850 1.00 . A A . 16 LEU HG 1 1
10 5449 1 1 16 LEU N N 1.926 0.361 2.209 1.00 . A A . 16 LEU N 1 1
10 5450 1 1 16 LEU O O -1.204 1.817 2.279 1.00 . A A . 16 LEU O 1 1
10 5451 1 1 17 LEU C C -1.493 1.640 -0.694 1.00 . A A . 17 LEU C 1 1
10 5452 1 1 17 LEU CA C -0.515 2.733 -0.267 1.00 . A A . 17 LEU CA 1 1
10 5453 1 1 17 LEU CB C 0.284 3.295 -1.454 1.00 . A A . 17 LEU CB 1 1
10 5454 1 1 17 LEU CD1 C -1.540 4.942 -2.175 1.00 . A A . 17 LEU CD1 1 1
10 5455 1 1 17 LEU CD2 C 0.302 4.314 -3.743 1.00 . A A . 17 LEU CD2 1 1
10 5456 1 1 17 LEU CG C -0.600 3.810 -2.609 1.00 . A A . 17 LEU CG 1 1
10 5457 1 1 17 LEU H H 1.372 2.188 0.521 1.00 . A A . 17 LEU H 1 1
10 5458 1 1 17 LEU HA H -1.084 3.529 0.201 1.00 . A A . 17 LEU HA 1 1
10 5459 1 1 17 LEU HB2 H 0.916 4.109 -1.095 1.00 . A A . 17 LEU HB2 1 1
10 5460 1 1 17 LEU HB3 H 0.931 2.507 -1.842 1.00 . A A . 17 LEU HB3 1 1
10 5461 1 1 17 LEU HD11 H -2.090 5.318 -3.039 1.00 . A A . 17 LEU HD11 1 1
10 5462 1 1 17 LEU HD12 H -0.976 5.759 -1.724 1.00 . A A . 17 LEU HD12 1 1
10 5463 1 1 17 LEU HD13 H -2.273 4.568 -1.459 1.00 . A A . 17 LEU HD13 1 1
10 5464 1 1 17 LEU HD21 H 0.950 3.506 -4.084 1.00 . A A . 17 LEU HD21 1 1
10 5465 1 1 17 LEU HD22 H 0.911 5.151 -3.401 1.00 . A A . 17 LEU HD22 1 1
10 5466 1 1 17 LEU HD23 H -0.313 4.638 -4.583 1.00 . A A . 17 LEU HD23 1 1
10 5467 1 1 17 LEU HG H -1.194 2.988 -3.002 1.00 . A A . 17 LEU HG 1 1
10 5468 1 1 17 LEU N N 0.390 2.220 0.748 1.00 . A A . 17 LEU N 1 1
10 5469 1 1 17 LEU O O -2.681 1.913 -0.830 1.00 . A A . 17 LEU O 1 1
10 5470 1 1 18 LEU C C -2.879 -0.945 -0.187 1.00 . A A . 18 LEU C 1 1
10 5471 1 1 18 LEU CA C -1.836 -0.718 -1.284 1.00 . A A . 18 LEU CA 1 1
10 5472 1 1 18 LEU CB C -0.921 -1.931 -1.518 1.00 . A A . 18 LEU CB 1 1
10 5473 1 1 18 LEU CD1 C -2.613 -3.249 -2.906 1.00 . A A . 18 LEU CD1 1 1
10 5474 1 1 18 LEU CD2 C -0.679 -4.404 -1.814 1.00 . A A . 18 LEU CD2 1 1
10 5475 1 1 18 LEU CG C -1.683 -3.252 -1.687 1.00 . A A . 18 LEU CG 1 1
10 5476 1 1 18 LEU H H -0.032 0.207 -0.784 1.00 . A A . 18 LEU H 1 1
10 5477 1 1 18 LEU HA H -2.350 -0.470 -2.210 1.00 . A A . 18 LEU HA 1 1
10 5478 1 1 18 LEU HB2 H -0.309 -1.746 -2.402 1.00 . A A . 18 LEU HB2 1 1
10 5479 1 1 18 LEU HB3 H -0.257 -2.036 -0.662 1.00 . A A . 18 LEU HB3 1 1
10 5480 1 1 18 LEU HD11 H -2.051 -3.036 -3.816 1.00 . A A . 18 LEU HD11 1 1
10 5481 1 1 18 LEU HD12 H -3.395 -2.499 -2.784 1.00 . A A . 18 LEU HD12 1 1
10 5482 1 1 18 LEU HD13 H -3.099 -4.220 -3.003 1.00 . A A . 18 LEU HD13 1 1
10 5483 1 1 18 LEU HD21 H -0.058 -4.270 -2.699 1.00 . A A . 18 LEU HD21 1 1
10 5484 1 1 18 LEU HD22 H -1.217 -5.350 -1.894 1.00 . A A . 18 LEU HD22 1 1
10 5485 1 1 18 LEU HD23 H -0.047 -4.443 -0.927 1.00 . A A . 18 LEU HD23 1 1
10 5486 1 1 18 LEU HG H -2.265 -3.410 -0.784 1.00 . A A . 18 LEU HG 1 1
10 5487 1 1 18 LEU N N -1.013 0.411 -0.900 1.00 . A A . 18 LEU N 1 1
10 5488 1 1 18 LEU O O -4.049 -1.145 -0.497 1.00 . A A . 18 LEU O 1 1
10 5489 1 1 19 LEU C C -4.413 0.039 2.230 1.00 . A A . 19 LEU C 1 1
10 5490 1 1 19 LEU CA C -3.363 -1.071 2.223 1.00 . A A . 19 LEU CA 1 1
10 5491 1 1 19 LEU CB C -2.570 -1.165 3.522 1.00 . A A . 19 LEU CB 1 1
10 5492 1 1 19 LEU CD1 C -2.638 -2.181 5.822 1.00 . A A . 19 LEU CD1 1 1
10 5493 1 1 19 LEU CD2 C -3.848 -0.047 5.455 1.00 . A A . 19 LEU CD2 1 1
10 5494 1 1 19 LEU CG C -3.432 -1.369 4.789 1.00 . A A . 19 LEU CG 1 1
10 5495 1 1 19 LEU H H -1.486 -0.731 1.274 1.00 . A A . 19 LEU H 1 1
10 5496 1 1 19 LEU HA H -3.861 -2.017 2.130 1.00 . A A . 19 LEU HA 1 1
10 5497 1 1 19 LEU HB2 H -1.874 -1.998 3.418 1.00 . A A . 19 LEU HB2 1 1
10 5498 1 1 19 LEU HB3 H -2.000 -0.261 3.606 1.00 . A A . 19 LEU HB3 1 1
10 5499 1 1 19 LEU HD11 H -3.245 -2.340 6.714 1.00 . A A . 19 LEU HD11 1 1
10 5500 1 1 19 LEU HD12 H -1.724 -1.653 6.096 1.00 . A A . 19 LEU HD12 1 1
10 5501 1 1 19 LEU HD13 H -2.382 -3.156 5.406 1.00 . A A . 19 LEU HD13 1 1
10 5502 1 1 19 LEU HD21 H -4.408 -0.253 6.367 1.00 . A A . 19 LEU HD21 1 1
10 5503 1 1 19 LEU HD22 H -4.495 0.531 4.799 1.00 . A A . 19 LEU HD22 1 1
10 5504 1 1 19 LEU HD23 H -2.969 0.549 5.700 1.00 . A A . 19 LEU HD23 1 1
10 5505 1 1 19 LEU HG H -4.326 -1.940 4.534 1.00 . A A . 19 LEU HG 1 1
10 5506 1 1 19 LEU N N -2.468 -0.897 1.085 1.00 . A A . 19 LEU N 1 1
10 5507 1 1 19 LEU O O -5.575 -0.247 2.490 1.00 . A A . 19 LEU O 1 1
10 5508 1 1 20 LEU C C -5.995 2.200 0.801 1.00 . A A . 20 LEU C 1 1
10 5509 1 1 20 LEU CA C -4.953 2.418 1.902 1.00 . A A . 20 LEU CA 1 1
10 5510 1 1 20 LEU CB C -4.155 3.724 1.736 1.00 . A A . 20 LEU CB 1 1
10 5511 1 1 20 LEU CD1 C -4.339 6.162 2.355 1.00 . A A . 20 LEU CD1 1 1
10 5512 1 1 20 LEU CD2 C -5.323 5.400 0.207 1.00 . A A . 20 LEU CD2 1 1
10 5513 1 1 20 LEU CG C -5.039 4.988 1.658 1.00 . A A . 20 LEU CG 1 1
10 5514 1 1 20 LEU H H -3.049 1.463 1.735 1.00 . A A . 20 LEU H 1 1
10 5515 1 1 20 LEU HA H -5.483 2.458 2.855 1.00 . A A . 20 LEU HA 1 1
10 5516 1 1 20 LEU HB2 H -3.492 3.801 2.599 1.00 . A A . 20 LEU HB2 1 1
10 5517 1 1 20 LEU HB3 H -3.527 3.667 0.848 1.00 . A A . 20 LEU HB3 1 1
10 5518 1 1 20 LEU HD11 H -3.378 6.366 1.880 1.00 . A A . 20 LEU HD11 1 1
10 5519 1 1 20 LEU HD12 H -4.177 5.922 3.407 1.00 . A A . 20 LEU HD12 1 1
10 5520 1 1 20 LEU HD13 H -4.966 7.052 2.301 1.00 . A A . 20 LEU HD13 1 1
10 5521 1 1 20 LEU HD21 H -4.393 5.623 -0.316 1.00 . A A . 20 LEU HD21 1 1
10 5522 1 1 20 LEU HD22 H -5.960 6.285 0.193 1.00 . A A . 20 LEU HD22 1 1
10 5523 1 1 20 LEU HD23 H -5.841 4.603 -0.322 1.00 . A A . 20 LEU HD23 1 1
10 5524 1 1 20 LEU HG H -5.983 4.809 2.174 1.00 . A A . 20 LEU HG 1 1
10 5525 1 1 20 LEU N N -4.029 1.287 1.939 1.00 . A A . 20 LEU N 1 1
10 5526 1 1 20 LEU O O -7.180 2.436 1.023 1.00 . A A . 20 LEU O 1 1
10 5527 1 1 21 ILE C C -7.408 0.344 -1.107 1.00 . A A . 21 ILE C 1 1
10 5528 1 1 21 ILE CA C -6.454 1.479 -1.508 1.00 . A A . 21 ILE CA 1 1
10 5529 1 1 21 ILE CB C -5.616 1.185 -2.777 1.00 . A A . 21 ILE CB 1 1
10 5530 1 1 21 ILE CD1 C -3.778 2.232 -4.254 1.00 . A A . 21 ILE CD1 1 1
10 5531 1 1 21 ILE CG1 C -4.908 2.480 -3.247 1.00 . A A . 21 ILE CG1 1 1
10 5532 1 1 21 ILE CG2 C -6.481 0.622 -3.921 1.00 . A A . 21 ILE CG2 1 1
10 5533 1 1 21 ILE H H -4.572 1.575 -0.496 1.00 . A A . 21 ILE H 1 1
10 5534 1 1 21 ILE HA H -7.061 2.368 -1.689 1.00 . A A . 21 ILE HA 1 1
10 5535 1 1 21 ILE HB H -4.860 0.439 -2.527 1.00 . A A . 21 ILE HB 1 1
10 5536 1 1 21 ILE HD11 H -3.269 3.174 -4.459 1.00 . A A . 21 ILE HD11 1 1
10 5537 1 1 21 ILE HD12 H -3.060 1.524 -3.839 1.00 . A A . 21 ILE HD12 1 1
10 5538 1 1 21 ILE HD13 H -4.174 1.844 -5.191 1.00 . A A . 21 ILE HD13 1 1
10 5539 1 1 21 ILE HG12 H -5.640 3.157 -3.690 1.00 . A A . 21 ILE HG12 1 1
10 5540 1 1 21 ILE HG13 H -4.469 2.994 -2.393 1.00 . A A . 21 ILE HG13 1 1
10 5541 1 1 21 ILE HG21 H -7.285 1.319 -4.163 1.00 . A A . 21 ILE HG21 1 1
10 5542 1 1 21 ILE HG22 H -5.878 0.444 -4.809 1.00 . A A . 21 ILE HG22 1 1
10 5543 1 1 21 ILE HG23 H -6.916 -0.332 -3.626 1.00 . A A . 21 ILE HG23 1 1
10 5544 1 1 21 ILE N N -5.566 1.747 -0.380 1.00 . A A . 21 ILE N 1 1
10 5545 1 1 21 ILE O O -8.611 0.446 -1.346 1.00 . A A . 21 ILE O 1 1
10 5546 1 1 22 LEU C C -8.750 -1.377 0.945 1.00 . A A . 22 LEU C 1 1
10 5547 1 1 22 LEU CA C -7.689 -1.860 -0.037 1.00 . A A . 22 LEU CA 1 1
10 5548 1 1 22 LEU CB C -6.766 -2.923 0.587 1.00 . A A . 22 LEU CB 1 1
10 5549 1 1 22 LEU CD1 C -8.163 -4.210 2.337 1.00 . A A . 22 LEU CD1 1 1
10 5550 1 1 22 LEU CD2 C -8.309 -4.860 -0.090 1.00 . A A . 22 LEU CD2 1 1
10 5551 1 1 22 LEU CG C -7.410 -4.265 1.001 1.00 . A A . 22 LEU CG 1 1
10 5552 1 1 22 LEU H H -5.892 -0.743 -0.320 1.00 . A A . 22 LEU H 1 1
10 5553 1 1 22 LEU HA H -8.191 -2.282 -0.908 1.00 . A A . 22 LEU HA 1 1
10 5554 1 1 22 LEU HB2 H -5.988 -3.138 -0.141 1.00 . A A . 22 LEU HB2 1 1
10 5555 1 1 22 LEU HB3 H -6.264 -2.501 1.457 1.00 . A A . 22 LEU HB3 1 1
10 5556 1 1 22 LEU HD11 H -9.106 -3.676 2.237 1.00 . A A . 22 LEU HD11 1 1
10 5557 1 1 22 LEU HD12 H -7.548 -3.720 3.093 1.00 . A A . 22 LEU HD12 1 1
10 5558 1 1 22 LEU HD13 H -8.382 -5.225 2.672 1.00 . A A . 22 LEU HD13 1 1
10 5559 1 1 22 LEU HD21 H -9.211 -4.258 -0.213 1.00 . A A . 22 LEU HD21 1 1
10 5560 1 1 22 LEU HD22 H -8.602 -5.872 0.188 1.00 . A A . 22 LEU HD22 1 1
10 5561 1 1 22 LEU HD23 H -7.767 -4.899 -1.035 1.00 . A A . 22 LEU HD23 1 1
10 5562 1 1 22 LEU HG H -6.584 -4.962 1.147 1.00 . A A . 22 LEU HG 1 1
10 5563 1 1 22 LEU N N -6.893 -0.721 -0.484 1.00 . A A . 22 LEU N 1 1
10 5564 1 1 22 LEU O O -9.922 -1.698 0.784 1.00 . A A . 22 LEU O 1 1
10 5565 1 1 23 LEU C C -10.348 0.774 2.349 1.00 . A A . 23 LEU C 1 1
10 5566 1 1 23 LEU CA C -9.202 -0.019 2.967 1.00 . A A . 23 LEU CA 1 1
10 5567 1 1 23 LEU CB C -8.343 0.810 3.937 1.00 . A A . 23 LEU CB 1 1
10 5568 1 1 23 LEU CD1 C -8.208 1.455 6.364 1.00 . A A . 23 LEU CD1 1 1
10 5569 1 1 23 LEU CD2 C -9.712 2.764 4.886 1.00 . A A . 23 LEU CD2 1 1
10 5570 1 1 23 LEU CG C -9.131 1.365 5.140 1.00 . A A . 23 LEU CG 1 1
10 5571 1 1 23 LEU H H -7.350 -0.380 1.990 1.00 . A A . 23 LEU H 1 1
10 5572 1 1 23 LEU HA H -9.647 -0.844 3.510 1.00 . A A . 23 LEU HA 1 1
10 5573 1 1 23 LEU HB2 H -7.558 0.150 4.308 1.00 . A A . 23 LEU HB2 1 1
10 5574 1 1 23 LEU HB3 H -7.861 1.630 3.406 1.00 . A A . 23 LEU HB3 1 1
10 5575 1 1 23 LEU HD11 H -8.766 1.832 7.223 1.00 . A A . 23 LEU HD11 1 1
10 5576 1 1 23 LEU HD12 H -7.369 2.120 6.157 1.00 . A A . 23 LEU HD12 1 1
10 5577 1 1 23 LEU HD13 H -7.827 0.464 6.613 1.00 . A A . 23 LEU HD13 1 1
10 5578 1 1 23 LEU HD21 H -10.447 2.737 4.084 1.00 . A A . 23 LEU HD21 1 1
10 5579 1 1 23 LEU HD22 H -8.919 3.463 4.616 1.00 . A A . 23 LEU HD22 1 1
10 5580 1 1 23 LEU HD23 H -10.218 3.123 5.783 1.00 . A A . 23 LEU HD23 1 1
10 5581 1 1 23 LEU HG H -9.937 0.672 5.376 1.00 . A A . 23 LEU HG 1 1
10 5582 1 1 23 LEU N N -8.342 -0.585 1.938 1.00 . A A . 23 LEU N 1 1
10 5583 1 1 23 LEU O O -11.488 0.649 2.787 1.00 . A A . 23 LEU O 1 1
10 5584 1 1 24 LEU C C -12.028 1.467 -0.078 1.00 . A A . 24 LEU C 1 1
10 5585 1 1 24 LEU CA C -11.044 2.388 0.645 1.00 . A A . 24 LEU CA 1 1
10 5586 1 1 24 LEU CB C -10.305 3.309 -0.331 1.00 . A A . 24 LEU CB 1 1
10 5587 1 1 24 LEU CD1 C -8.911 5.346 -0.746 1.00 . A A . 24 LEU CD1 1 1
10 5588 1 1 24 LEU CD2 C -10.892 5.554 0.752 1.00 . A A . 24 LEU CD2 1 1
10 5589 1 1 24 LEU CG C -9.770 4.613 0.291 1.00 . A A . 24 LEU CG 1 1
10 5590 1 1 24 LEU H H -9.116 1.672 0.992 1.00 . A A . 24 LEU H 1 1
10 5591 1 1 24 LEU HA H -11.610 2.971 1.370 1.00 . A A . 24 LEU HA 1 1
10 5592 1 1 24 LEU HB2 H -9.478 2.765 -0.785 1.00 . A A . 24 LEU HB2 1 1
10 5593 1 1 24 LEU HB3 H -10.983 3.546 -1.131 1.00 . A A . 24 LEU HB3 1 1
10 5594 1 1 24 LEU HD11 H -9.517 5.621 -1.610 1.00 . A A . 24 LEU HD11 1 1
10 5595 1 1 24 LEU HD12 H -8.100 4.696 -1.072 1.00 . A A . 24 LEU HD12 1 1
10 5596 1 1 24 LEU HD13 H -8.484 6.246 -0.303 1.00 . A A . 24 LEU HD13 1 1
10 5597 1 1 24 LEU HD21 H -11.451 5.107 1.573 1.00 . A A . 24 LEU HD21 1 1
10 5598 1 1 24 LEU HD22 H -11.576 5.759 -0.072 1.00 . A A . 24 LEU HD22 1 1
10 5599 1 1 24 LEU HD23 H -10.467 6.493 1.107 1.00 . A A . 24 LEU HD23 1 1
10 5600 1 1 24 LEU HG H -9.142 4.373 1.149 1.00 . A A . 24 LEU HG 1 1
10 5601 1 1 24 LEU N N -10.059 1.588 1.337 1.00 . A A . 24 LEU N 1 1
10 5602 1 1 24 LEU O O -13.237 1.676 0.012 1.00 . A A . 24 LEU O 1 1
10 5603 1 1 25 ILE C C -13.238 -1.294 -0.489 1.00 . A A . 25 ILE C 1 1
10 5604 1 1 25 ILE CA C -12.387 -0.509 -1.487 1.00 . A A . 25 ILE CA 1 1
10 5605 1 1 25 ILE CB C -11.539 -1.388 -2.440 1.00 . A A . 25 ILE CB 1 1
10 5606 1 1 25 ILE CD1 C -9.798 -1.214 -4.335 1.00 . A A . 25 ILE CD1 1 1
10 5607 1 1 25 ILE CG1 C -10.927 -0.517 -3.565 1.00 . A A . 25 ILE CG1 1 1
10 5608 1 1 25 ILE CG2 C -12.362 -2.531 -3.067 1.00 . A A . 25 ILE CG2 1 1
10 5609 1 1 25 ILE H H -10.528 0.308 -0.812 1.00 . A A . 25 ILE H 1 1
10 5610 1 1 25 ILE HA H -13.105 0.083 -2.048 1.00 . A A . 25 ILE HA 1 1
10 5611 1 1 25 ILE HB H -10.731 -1.834 -1.859 1.00 . A A . 25 ILE HB 1 1
10 5612 1 1 25 ILE HD11 H -10.188 -2.045 -4.921 1.00 . A A . 25 ILE HD11 1 1
10 5613 1 1 25 ILE HD12 H -9.334 -0.499 -5.015 1.00 . A A . 25 ILE HD12 1 1
10 5614 1 1 25 ILE HD13 H -9.045 -1.580 -3.637 1.00 . A A . 25 ILE HD13 1 1
10 5615 1 1 25 ILE HG12 H -11.709 -0.220 -4.265 1.00 . A A . 25 ILE HG12 1 1
10 5616 1 1 25 ILE HG13 H -10.508 0.395 -3.142 1.00 . A A . 25 ILE HG13 1 1
10 5617 1 1 25 ILE HG21 H -13.207 -2.121 -3.623 1.00 . A A . 25 ILE HG21 1 1
10 5618 1 1 25 ILE HG22 H -11.747 -3.129 -3.736 1.00 . A A . 25 ILE HG22 1 1
10 5619 1 1 25 ILE HG23 H -12.741 -3.195 -2.290 1.00 . A A . 25 ILE HG23 1 1
10 5620 1 1 25 ILE N N -11.534 0.437 -0.770 1.00 . A A . 25 ILE N 1 1
10 5621 1 1 25 ILE O O -14.385 -1.613 -0.793 1.00 . A A . 25 ILE O 1 1
10 5622 1 1 26 LEU C C -14.658 -1.387 2.197 1.00 . A A . 26 LEU C 1 1
10 5623 1 1 26 LEU CA C -13.483 -2.276 1.743 1.00 . A A . 26 LEU CA 1 1
10 5624 1 1 26 LEU CB C -12.536 -2.657 2.896 1.00 . A A . 26 LEU CB 1 1
10 5625 1 1 26 LEU CD1 C -13.798 -4.793 3.531 1.00 . A A . 26 LEU CD1 1 1
10 5626 1 1 26 LEU CD2 C -12.079 -3.823 5.061 1.00 . A A . 26 LEU CD2 1 1
10 5627 1 1 26 LEU CG C -13.168 -3.486 4.032 1.00 . A A . 26 LEU CG 1 1
10 5628 1 1 26 LEU H H -11.774 -1.292 0.911 1.00 . A A . 26 LEU H 1 1
10 5629 1 1 26 LEU HA H -13.894 -3.183 1.301 1.00 . A A . 26 LEU HA 1 1
10 5630 1 1 26 LEU HB2 H -11.702 -3.222 2.476 1.00 . A A . 26 LEU HB2 1 1
10 5631 1 1 26 LEU HB3 H -12.136 -1.742 3.330 1.00 . A A . 26 LEU HB3 1 1
10 5632 1 1 26 LEU HD11 H -14.148 -5.384 4.377 1.00 . A A . 26 LEU HD11 1 1
10 5633 1 1 26 LEU HD12 H -13.074 -5.370 2.956 1.00 . A A . 26 LEU HD12 1 1
10 5634 1 1 26 LEU HD13 H -14.662 -4.565 2.906 1.00 . A A . 26 LEU HD13 1 1
10 5635 1 1 26 LEU HD21 H -11.298 -4.429 4.602 1.00 . A A . 26 LEU HD21 1 1
10 5636 1 1 26 LEU HD22 H -12.519 -4.368 5.896 1.00 . A A . 26 LEU HD22 1 1
10 5637 1 1 26 LEU HD23 H -11.641 -2.900 5.442 1.00 . A A . 26 LEU HD23 1 1
10 5638 1 1 26 LEU HG H -13.928 -2.896 4.541 1.00 . A A . 26 LEU HG 1 1
10 5639 1 1 26 LEU N N -12.728 -1.574 0.712 1.00 . A A . 26 LEU N 1 1
10 5640 1 1 26 LEU O O -15.561 -1.869 2.876 1.00 . A A . 26 LEU O 1 1
10 5641 1 1 27 GLY C C -16.706 0.784 1.065 1.00 . A A . 27 GLY C 1 1
10 5642 1 1 27 GLY CA C -15.668 0.874 2.174 1.00 . A A . 27 GLY CA 1 1
10 5643 1 1 27 GLY H H -13.860 0.238 1.281 1.00 . A A . 27 GLY H 1 1
10 5644 1 1 27 GLY HA2 H -16.129 0.639 3.134 1.00 . A A . 27 GLY HA2 1 1
10 5645 1 1 27 GLY HA3 H -15.246 1.877 2.201 1.00 . A A . 27 GLY HA3 1 1
10 5646 1 1 27 GLY N N -14.632 -0.092 1.858 1.00 . A A . 27 GLY N 1 1
10 5647 1 1 27 GLY O O -17.886 0.583 1.345 1.00 . A A . 27 GLY O 1 1
10 5648 1 1 28 ALA C C -17.891 -0.524 -1.360 1.00 . A A . 28 ALA C 1 1
10 5649 1 1 28 ALA CA C -17.096 0.786 -1.379 1.00 . A A . 28 ALA CA 1 1
10 5650 1 1 28 ALA CB C -16.222 0.867 -2.634 1.00 . A A . 28 ALA CB 1 1
10 5651 1 1 28 ALA H H -15.263 1.045 -0.331 1.00 . A A . 28 ALA H 1 1
10 5652 1 1 28 ALA HA H -17.797 1.621 -1.380 1.00 . A A . 28 ALA HA 1 1
10 5653 1 1 28 ALA HB1 H -16.857 0.758 -3.515 1.00 . A A . 28 ALA HB1 1 1
10 5654 1 1 28 ALA HB2 H -15.733 1.839 -2.683 1.00 . A A . 28 ALA HB2 1 1
10 5655 1 1 28 ALA HB3 H -15.479 0.070 -2.638 1.00 . A A . 28 ALA HB3 1 1
10 5656 1 1 28 ALA N N -16.251 0.876 -0.191 1.00 . A A . 28 ALA N 1 1
10 5657 1 1 28 ALA O O -19.073 -0.555 -1.693 1.00 . A A . 28 ALA O 1 1
10 5658 1 1 29 LEU C C -19.106 -2.947 0.108 1.00 . A A . 29 LEU C 1 1
10 5659 1 1 29 LEU CA C -17.853 -2.944 -0.783 1.00 . A A . 29 LEU CA 1 1
10 5660 1 1 29 LEU CB C -16.754 -3.885 -0.250 1.00 . A A . 29 LEU CB 1 1
10 5661 1 1 29 LEU CD1 C -15.981 -6.278 -0.410 1.00 . A A . 29 LEU CD1 1 1
10 5662 1 1 29 LEU CD2 C -17.605 -5.686 1.363 1.00 . A A . 29 LEU CD2 1 1
10 5663 1 1 29 LEU CG C -17.167 -5.362 -0.074 1.00 . A A . 29 LEU CG 1 1
10 5664 1 1 29 LEU H H -16.288 -1.499 -0.652 1.00 . A A . 29 LEU H 1 1
10 5665 1 1 29 LEU HA H -18.151 -3.276 -1.778 1.00 . A A . 29 LEU HA 1 1
10 5666 1 1 29 LEU HB2 H -15.930 -3.836 -0.964 1.00 . A A . 29 LEU HB2 1 1
10 5667 1 1 29 LEU HB3 H -16.381 -3.500 0.701 1.00 . A A . 29 LEU HB3 1 1
10 5668 1 1 29 LEU HD11 H -16.273 -7.321 -0.291 1.00 . A A . 29 LEU HD11 1 1
10 5669 1 1 29 LEU HD12 H -15.138 -6.058 0.246 1.00 . A A . 29 LEU HD12 1 1
10 5670 1 1 29 LEU HD13 H -15.680 -6.121 -1.446 1.00 . A A . 29 LEU HD13 1 1
10 5671 1 1 29 LEU HD21 H -18.471 -5.087 1.636 1.00 . A A . 29 LEU HD21 1 1
10 5672 1 1 29 LEU HD22 H -16.800 -5.473 2.066 1.00 . A A . 29 LEU HD22 1 1
10 5673 1 1 29 LEU HD23 H -17.887 -6.735 1.437 1.00 . A A . 29 LEU HD23 1 1
10 5674 1 1 29 LEU HG H -17.976 -5.602 -0.765 1.00 . A A . 29 LEU HG 1 1
10 5675 1 1 29 LEU N N -17.265 -1.611 -0.899 1.00 . A A . 29 LEU N 1 1
10 5676 1 1 29 LEU O O -19.944 -3.834 -0.030 1.00 . A A . 29 LEU O 1 1
10 5677 1 1 30 LEU C C -21.336 -0.742 1.505 1.00 . A A . 30 LEU C 1 1
10 5678 1 1 30 LEU CA C -20.352 -1.833 1.950 1.00 . A A . 30 LEU CA 1 1
10 5679 1 1 30 LEU CB C -19.814 -1.514 3.360 1.00 . A A . 30 LEU CB 1 1
10 5680 1 1 30 LEU CD1 C -18.247 -2.056 5.252 1.00 . A A . 30 LEU CD1 1 1
10 5681 1 1 30 LEU CD2 C -19.615 -3.894 4.256 1.00 . A A . 30 LEU CD2 1 1
10 5682 1 1 30 LEU CG C -18.876 -2.582 3.956 1.00 . A A . 30 LEU CG 1 1
10 5683 1 1 30 LEU H H -18.510 -1.272 1.081 1.00 . A A . 30 LEU H 1 1
10 5684 1 1 30 LEU HA H -20.911 -2.768 1.991 1.00 . A A . 30 LEU HA 1 1
10 5685 1 1 30 LEU HB2 H -19.281 -0.563 3.311 1.00 . A A . 30 LEU HB2 1 1
10 5686 1 1 30 LEU HB3 H -20.661 -1.378 4.034 1.00 . A A . 30 LEU HB3 1 1
10 5687 1 1 30 LEU HD11 H -17.565 -2.802 5.660 1.00 . A A . 30 LEU HD11 1 1
10 5688 1 1 30 LEU HD12 H -19.021 -1.823 5.983 1.00 . A A . 30 LEU HD12 1 1
10 5689 1 1 30 LEU HD13 H -17.674 -1.155 5.031 1.00 . A A . 30 LEU HD13 1 1
10 5690 1 1 30 LEU HD21 H -20.014 -4.315 3.333 1.00 . A A . 30 LEU HD21 1 1
10 5691 1 1 30 LEU HD22 H -20.436 -3.715 4.949 1.00 . A A . 30 LEU HD22 1 1
10 5692 1 1 30 LEU HD23 H -18.923 -4.617 4.687 1.00 . A A . 30 LEU HD23 1 1
10 5693 1 1 30 LEU HG H -18.068 -2.790 3.256 1.00 . A A . 30 LEU HG 1 1
10 5694 1 1 30 LEU N N -19.233 -1.980 1.021 1.00 . A A . 30 LEU N 1 1
10 5695 1 1 30 LEU O O -22.369 -0.577 2.152 1.00 . A A . 30 LEU O 1 1
10 5696 1 1 31 LEU C C -22.464 0.733 -1.472 1.00 . A A . 31 LEU C 1 1
10 5697 1 1 31 LEU CA C -21.872 1.077 -0.102 1.00 . A A . 31 LEU CA 1 1
10 5698 1 1 31 LEU CB C -21.006 2.349 -0.188 1.00 . A A . 31 LEU CB 1 1
10 5699 1 1 31 LEU CD1 C -22.939 4.003 0.076 1.00 . A A . 31 LEU CD1 1 1
10 5700 1 1 31 LEU CD2 C -20.741 4.771 -0.803 1.00 . A A . 31 LEU CD2 1 1
10 5701 1 1 31 LEU CG C -21.719 3.591 -0.761 1.00 . A A . 31 LEU CG 1 1
10 5702 1 1 31 LEU H H -20.171 -0.196 -0.056 1.00 . A A . 31 LEU H 1 1
10 5703 1 1 31 LEU HA H -22.698 1.263 0.584 1.00 . A A . 31 LEU HA 1 1
10 5704 1 1 31 LEU HB2 H -20.633 2.582 0.811 1.00 . A A . 31 LEU HB2 1 1
10 5705 1 1 31 LEU HB3 H -20.144 2.133 -0.823 1.00 . A A . 31 LEU HB3 1 1
10 5706 1 1 31 LEU HD11 H -23.703 3.227 0.021 1.00 . A A . 31 LEU HD11 1 1
10 5707 1 1 31 LEU HD12 H -23.366 4.922 -0.323 1.00 . A A . 31 LEU HD12 1 1
10 5708 1 1 31 LEU HD13 H -22.650 4.153 1.116 1.00 . A A . 31 LEU HD13 1 1
10 5709 1 1 31 LEU HD21 H -21.224 5.639 -1.251 1.00 . A A . 31 LEU HD21 1 1
10 5710 1 1 31 LEU HD22 H -19.883 4.502 -1.423 1.00 . A A . 31 LEU HD22 1 1
10 5711 1 1 31 LEU HD23 H -20.393 5.016 0.200 1.00 . A A . 31 LEU HD23 1 1
10 5712 1 1 31 LEU HG H -22.043 3.392 -1.782 1.00 . A A . 31 LEU HG 1 1
10 5713 1 1 31 LEU N N -21.038 -0.003 0.430 1.00 . A A . 31 LEU N 1 1
10 5714 1 1 31 LEU O O -23.573 1.164 -1.780 1.00 . A A . 31 LEU O 1 1
10 5715 1 1 32 GLY C C -21.638 0.441 -4.675 1.00 . A A . 32 GLY C 1 1
10 5716 1 1 32 GLY CA C -22.192 -0.497 -3.598 1.00 . A A . 32 GLY CA 1 1
10 5717 1 1 32 GLY H H -20.864 -0.407 -1.953 1.00 . A A . 32 GLY H 1 1
10 5718 1 1 32 GLY HA2 H -21.825 -1.504 -3.793 1.00 . A A . 32 GLY HA2 1 1
10 5719 1 1 32 GLY HA3 H -23.280 -0.503 -3.663 1.00 . A A . 32 GLY HA3 1 1
10 5720 1 1 32 GLY N N -21.776 -0.093 -2.262 1.00 . A A . 32 GLY N 1 1
10 5721 1 1 32 GLY O O -22.019 0.308 -5.838 1.00 . A A . 32 GLY O 1 1
10 5722 1 1 33 LEU C C -18.818 2.678 -4.422 1.00 . A A . 33 LEU C 1 1
10 5723 1 1 33 LEU CA C -20.131 2.396 -5.127 1.00 . A A . 33 LEU CA 1 1
10 5724 1 1 33 LEU CB C -21.022 3.650 -5.229 1.00 . A A . 33 LEU CB 1 1
10 5725 1 1 33 LEU CD1 C -19.437 5.678 -5.403 1.00 . A A . 33 LEU CD1 1 1
10 5726 1 1 33 LEU CD2 C -19.985 4.338 -7.464 1.00 . A A . 33 LEU CD2 1 1
10 5727 1 1 33 LEU CG C -20.491 4.808 -6.096 1.00 . A A . 33 LEU CG 1 1
10 5728 1 1 33 LEU H H -20.484 1.481 -3.333 1.00 . A A . 33 LEU H 1 1
10 5729 1 1 33 LEU HA H -19.932 1.976 -6.112 1.00 . A A . 33 LEU HA 1 1
10 5730 1 1 33 LEU HB2 H -21.979 3.336 -5.647 1.00 . A A . 33 LEU HB2 1 1
10 5731 1 1 33 LEU HB3 H -21.210 4.023 -4.222 1.00 . A A . 33 LEU HB3 1 1
10 5732 1 1 33 LEU HD11 H -19.268 6.585 -5.981 1.00 . A A . 33 LEU HD11 1 1
10 5733 1 1 33 LEU HD12 H -18.494 5.139 -5.315 1.00 . A A . 33 LEU HD12 1 1
10 5734 1 1 33 LEU HD13 H -19.778 5.945 -4.403 1.00 . A A . 33 LEU HD13 1 1
10 5735 1 1 33 LEU HD21 H -20.740 3.711 -7.938 1.00 . A A . 33 LEU HD21 1 1
10 5736 1 1 33 LEU HD22 H -19.068 3.759 -7.340 1.00 . A A . 33 LEU HD22 1 1
10 5737 1 1 33 LEU HD23 H -19.778 5.198 -8.099 1.00 . A A . 33 LEU HD23 1 1
10 5738 1 1 33 LEU HG H -21.346 5.460 -6.282 1.00 . A A . 33 LEU HG 1 1
10 5739 1 1 33 LEU N N -20.787 1.400 -4.297 1.00 . A A . 33 LEU N 1 1
10 5740 1 1 33 LEU O O -17.776 2.665 -5.107 1.00 . A A . 33 LEU O 1 1
11 5741 1 1 1 ILE C C 18.900 -8.506 2.869 1.00 . A A . 1 ILE C 1 1
11 5742 1 1 1 ILE CA C 18.816 -10.029 2.784 1.00 . A A . 1 ILE CA 1 1
11 5743 1 1 1 ILE CB C 19.165 -10.553 1.370 1.00 . A A . 1 ILE CB 1 1
11 5744 1 1 1 ILE CD1 C 18.615 -10.441 -1.141 1.00 . A A . 1 ILE CD1 1 1
11 5745 1 1 1 ILE CG1 C 18.185 -10.058 0.279 1.00 . A A . 1 ILE CG1 1 1
11 5746 1 1 1 ILE CG2 C 19.244 -12.092 1.413 1.00 . A A . 1 ILE CG2 1 1
11 5747 1 1 1 ILE H1 H 17.210 -10.199 4.133 1.00 . A A . 1 ILE H1 1 1
11 5748 1 1 1 ILE HA H 19.532 -10.446 3.492 1.00 . A A . 1 ILE HA 1 1
11 5749 1 1 1 ILE HB H 20.158 -10.181 1.114 1.00 . A A . 1 ILE HB 1 1
11 5750 1 1 1 ILE HD11 H 18.569 -11.521 -1.276 1.00 . A A . 1 ILE HD11 1 1
11 5751 1 1 1 ILE HD12 H 17.940 -9.973 -1.858 1.00 . A A . 1 ILE HD12 1 1
11 5752 1 1 1 ILE HD13 H 19.630 -10.088 -1.328 1.00 . A A . 1 ILE HD13 1 1
11 5753 1 1 1 ILE HG12 H 17.186 -10.457 0.458 1.00 . A A . 1 ILE HG12 1 1
11 5754 1 1 1 ILE HG13 H 18.129 -8.969 0.309 1.00 . A A . 1 ILE HG13 1 1
11 5755 1 1 1 ILE HG21 H 19.882 -12.423 2.236 1.00 . A A . 1 ILE HG21 1 1
11 5756 1 1 1 ILE HG22 H 18.255 -12.542 1.505 1.00 . A A . 1 ILE HG22 1 1
11 5757 1 1 1 ILE HG23 H 19.697 -12.463 0.491 1.00 . A A . 1 ILE HG23 1 1
11 5758 1 1 1 ILE N N 17.456 -10.435 3.193 1.00 . A A . 1 ILE N 1 1
11 5759 1 1 1 ILE O O 17.848 -7.877 2.756 1.00 . A A . 1 ILE O 1 1
11 5760 1 1 2 PRO C C 20.022 -5.865 1.793 1.00 . A A . 2 PRO C 1 1
11 5761 1 1 2 PRO CA C 20.196 -6.462 3.196 1.00 . A A . 2 PRO CA 1 1
11 5762 1 1 2 PRO CB C 21.598 -6.202 3.760 1.00 . A A . 2 PRO CB 1 1
11 5763 1 1 2 PRO CD C 21.380 -8.543 3.295 1.00 . A A . 2 PRO CD 1 1
11 5764 1 1 2 PRO CG C 22.401 -7.404 3.262 1.00 . A A . 2 PRO CG 1 1
11 5765 1 1 2 PRO HA H 19.442 -6.046 3.865 1.00 . A A . 2 PRO HA 1 1
11 5766 1 1 2 PRO HB2 H 22.021 -5.258 3.412 1.00 . A A . 2 PRO HB2 1 1
11 5767 1 1 2 PRO HB3 H 21.560 -6.220 4.850 1.00 . A A . 2 PRO HB3 1 1
11 5768 1 1 2 PRO HD2 H 21.597 -9.252 2.497 1.00 . A A . 2 PRO HD2 1 1
11 5769 1 1 2 PRO HD3 H 21.418 -9.042 4.264 1.00 . A A . 2 PRO HD3 1 1
11 5770 1 1 2 PRO HG2 H 22.723 -7.227 2.234 1.00 . A A . 2 PRO HG2 1 1
11 5771 1 1 2 PRO HG3 H 23.261 -7.611 3.900 1.00 . A A . 2 PRO HG3 1 1
11 5772 1 1 2 PRO N N 20.076 -7.911 3.128 1.00 . A A . 2 PRO N 1 1
11 5773 1 1 2 PRO O O 20.106 -6.572 0.787 1.00 . A A . 2 PRO O 1 1
11 5774 1 1 3 SER C C 19.604 -2.317 0.930 1.00 . A A . 3 SER C 1 1
11 5775 1 1 3 SER CA C 19.569 -3.791 0.516 1.00 . A A . 3 SER CA 1 1
11 5776 1 1 3 SER CB C 18.236 -4.157 -0.159 1.00 . A A . 3 SER CB 1 1
11 5777 1 1 3 SER H H 19.694 -4.004 2.574 1.00 . A A . 3 SER H 1 1
11 5778 1 1 3 SER HA H 20.404 -4.003 -0.155 1.00 . A A . 3 SER HA 1 1
11 5779 1 1 3 SER HB2 H 18.005 -5.209 0.016 1.00 . A A . 3 SER HB2 1 1
11 5780 1 1 3 SER HB3 H 17.434 -3.551 0.264 1.00 . A A . 3 SER HB3 1 1
11 5781 1 1 3 SER HG H 18.790 -4.696 -1.935 1.00 . A A . 3 SER HG 1 1
11 5782 1 1 3 SER N N 19.753 -4.565 1.732 1.00 . A A . 3 SER N 1 1
11 5783 1 1 3 SER O O 19.612 -2.012 2.128 1.00 . A A . 3 SER O 1 1
11 5784 1 1 3 SER OG O 18.305 -3.948 -1.559 1.00 . A A . 3 SER OG 1 1
11 5785 1 1 4 SER C C 18.466 0.437 1.124 1.00 . A A . 4 SER C 1 1
11 5786 1 1 4 SER CA C 19.628 0.030 0.199 1.00 . A A . 4 SER CA 1 1
11 5787 1 1 4 SER CB C 19.542 0.751 -1.155 1.00 . A A . 4 SER CB 1 1
11 5788 1 1 4 SER H H 19.594 -1.678 -1.014 1.00 . A A . 4 SER H 1 1
11 5789 1 1 4 SER HA H 20.585 0.261 0.668 1.00 . A A . 4 SER HA 1 1
11 5790 1 1 4 SER HB2 H 18.510 0.742 -1.504 1.00 . A A . 4 SER HB2 1 1
11 5791 1 1 4 SER HB3 H 19.868 1.785 -1.037 1.00 . A A . 4 SER HB3 1 1
11 5792 1 1 4 SER HG H 20.321 0.601 -2.947 1.00 . A A . 4 SER HG 1 1
11 5793 1 1 4 SER N N 19.596 -1.404 -0.041 1.00 . A A . 4 SER N 1 1
11 5794 1 1 4 SER O O 17.359 -0.090 0.967 1.00 . A A . 4 SER O 1 1
11 5795 1 1 4 SER OG O 20.353 0.104 -2.120 1.00 . A A . 4 SER OG 1 1
11 5796 1 1 5 PRO C C 16.346 2.331 2.153 1.00 . A A . 5 PRO C 1 1
11 5797 1 1 5 PRO CA C 17.560 1.822 2.938 1.00 . A A . 5 PRO CA 1 1
11 5798 1 1 5 PRO CB C 18.171 2.872 3.874 1.00 . A A . 5 PRO CB 1 1
11 5799 1 1 5 PRO CD C 19.861 2.135 2.335 1.00 . A A . 5 PRO CD 1 1
11 5800 1 1 5 PRO CG C 19.418 3.360 3.133 1.00 . A A . 5 PRO CG 1 1
11 5801 1 1 5 PRO HA H 17.247 0.961 3.531 1.00 . A A . 5 PRO HA 1 1
11 5802 1 1 5 PRO HB2 H 17.479 3.690 4.079 1.00 . A A . 5 PRO HB2 1 1
11 5803 1 1 5 PRO HB3 H 18.473 2.393 4.807 1.00 . A A . 5 PRO HB3 1 1
11 5804 1 1 5 PRO HD2 H 20.379 2.444 1.426 1.00 . A A . 5 PRO HD2 1 1
11 5805 1 1 5 PRO HD3 H 20.512 1.508 2.946 1.00 . A A . 5 PRO HD3 1 1
11 5806 1 1 5 PRO HG2 H 19.144 4.163 2.447 1.00 . A A . 5 PRO HG2 1 1
11 5807 1 1 5 PRO HG3 H 20.195 3.695 3.821 1.00 . A A . 5 PRO HG3 1 1
11 5808 1 1 5 PRO N N 18.636 1.411 2.037 1.00 . A A . 5 PRO N 1 1
11 5809 1 1 5 PRO O O 15.201 2.102 2.547 1.00 . A A . 5 PRO O 1 1
11 5810 1 1 6 VAL C C 14.670 2.360 -0.411 1.00 . A A . 6 VAL C 1 1
11 5811 1 1 6 VAL CA C 15.533 3.503 0.148 1.00 . A A . 6 VAL CA 1 1
11 5812 1 1 6 VAL CB C 16.134 4.394 -0.962 1.00 . A A . 6 VAL CB 1 1
11 5813 1 1 6 VAL CG1 C 16.657 5.706 -0.356 1.00 . A A . 6 VAL CG1 1 1
11 5814 1 1 6 VAL CG2 C 17.275 3.730 -1.751 1.00 . A A . 6 VAL CG2 1 1
11 5815 1 1 6 VAL H H 17.539 3.149 0.734 1.00 . A A . 6 VAL H 1 1
11 5816 1 1 6 VAL HA H 14.875 4.123 0.758 1.00 . A A . 6 VAL HA 1 1
11 5817 1 1 6 VAL HB H 15.336 4.646 -1.662 1.00 . A A . 6 VAL HB 1 1
11 5818 1 1 6 VAL HG11 H 17.020 6.361 -1.150 1.00 . A A . 6 VAL HG11 1 1
11 5819 1 1 6 VAL HG12 H 15.851 6.221 0.168 1.00 . A A . 6 VAL HG12 1 1
11 5820 1 1 6 VAL HG13 H 17.473 5.516 0.341 1.00 . A A . 6 VAL HG13 1 1
11 5821 1 1 6 VAL HG21 H 18.146 3.559 -1.120 1.00 . A A . 6 VAL HG21 1 1
11 5822 1 1 6 VAL HG22 H 16.944 2.785 -2.180 1.00 . A A . 6 VAL HG22 1 1
11 5823 1 1 6 VAL HG23 H 17.575 4.383 -2.573 1.00 . A A . 6 VAL HG23 1 1
11 5824 1 1 6 VAL N N 16.584 2.984 1.011 1.00 . A A . 6 VAL N 1 1
11 5825 1 1 6 VAL O O 13.495 2.587 -0.699 1.00 . A A . 6 VAL O 1 1
11 5826 1 1 7 HIS C C 13.474 -0.429 -0.013 1.00 . A A . 7 HIS C 1 1
11 5827 1 1 7 HIS CA C 14.483 -0.013 -1.069 1.00 . A A . 7 HIS CA 1 1
11 5828 1 1 7 HIS CB C 15.412 -1.168 -1.423 1.00 . A A . 7 HIS CB 1 1
11 5829 1 1 7 HIS CD2 C 16.255 0.305 -3.356 1.00 . A A . 7 HIS CD2 1 1
11 5830 1 1 7 HIS CE1 C 17.858 -0.968 -4.083 1.00 . A A . 7 HIS CE1 1 1
11 5831 1 1 7 HIS CG C 16.323 -0.812 -2.559 1.00 . A A . 7 HIS CG 1 1
11 5832 1 1 7 HIS H H 16.185 0.986 -0.309 1.00 . A A . 7 HIS H 1 1
11 5833 1 1 7 HIS HA H 13.996 0.252 -2.004 1.00 . A A . 7 HIS HA 1 1
11 5834 1 1 7 HIS HB2 H 15.999 -1.480 -0.562 1.00 . A A . 7 HIS HB2 1 1
11 5835 1 1 7 HIS HB3 H 14.802 -2.018 -1.734 1.00 . A A . 7 HIS HB3 1 1
11 5836 1 1 7 HIS HD1 H 17.638 -2.504 -2.656 1.00 . A A . 7 HIS HD1 1 1
11 5837 1 1 7 HIS HD2 H 15.550 1.119 -3.294 1.00 . A A . 7 HIS HD2 1 1
11 5838 1 1 7 HIS HE1 H 18.627 -1.370 -4.695 1.00 . A A . 7 HIS HE1 1 1
11 5839 1 1 7 HIS N N 15.217 1.144 -0.564 1.00 . A A . 7 HIS N 1 1
11 5840 1 1 7 HIS ND1 N 17.343 -1.598 -3.020 1.00 . A A . 7 HIS ND1 1 1
11 5841 1 1 7 HIS NE2 N 17.258 0.208 -4.306 1.00 . A A . 7 HIS NE2 1 1
11 5842 1 1 7 HIS O O 12.284 -0.553 -0.294 1.00 . A A . 7 HIS O 1 1
11 5843 1 1 8 LEU C C 12.010 0.057 2.509 1.00 . A A . 8 LEU C 1 1
11 5844 1 1 8 LEU CA C 13.127 -0.978 2.361 1.00 . A A . 8 LEU CA 1 1
11 5845 1 1 8 LEU CB C 13.974 -1.078 3.644 1.00 . A A . 8 LEU CB 1 1
11 5846 1 1 8 LEU CD1 C 15.945 -2.023 4.884 1.00 . A A . 8 LEU CD1 1 1
11 5847 1 1 8 LEU CD2 C 14.693 -3.511 3.312 1.00 . A A . 8 LEU CD2 1 1
11 5848 1 1 8 LEU CG C 15.154 -2.071 3.574 1.00 . A A . 8 LEU CG 1 1
11 5849 1 1 8 LEU H H 14.953 -0.472 1.355 1.00 . A A . 8 LEU H 1 1
11 5850 1 1 8 LEU HA H 12.665 -1.944 2.157 1.00 . A A . 8 LEU HA 1 1
11 5851 1 1 8 LEU HB2 H 14.369 -0.089 3.877 1.00 . A A . 8 LEU HB2 1 1
11 5852 1 1 8 LEU HB3 H 13.316 -1.371 4.465 1.00 . A A . 8 LEU HB3 1 1
11 5853 1 1 8 LEU HD11 H 16.812 -2.682 4.817 1.00 . A A . 8 LEU HD11 1 1
11 5854 1 1 8 LEU HD12 H 15.322 -2.338 5.722 1.00 . A A . 8 LEU HD12 1 1
11 5855 1 1 8 LEU HD13 H 16.305 -1.009 5.065 1.00 . A A . 8 LEU HD13 1 1
11 5856 1 1 8 LEU HD21 H 15.555 -4.180 3.326 1.00 . A A . 8 LEU HD21 1 1
11 5857 1 1 8 LEU HD22 H 14.227 -3.587 2.330 1.00 . A A . 8 LEU HD22 1 1
11 5858 1 1 8 LEU HD23 H 13.986 -3.829 4.079 1.00 . A A . 8 LEU HD23 1 1
11 5859 1 1 8 LEU HG H 15.826 -1.772 2.769 1.00 . A A . 8 LEU HG 1 1
11 5860 1 1 8 LEU N N 13.956 -0.599 1.222 1.00 . A A . 8 LEU N 1 1
11 5861 1 1 8 LEU O O 10.854 -0.304 2.730 1.00 . A A . 8 LEU O 1 1
11 5862 1 1 9 LYS C C 10.330 2.264 1.336 1.00 . A A . 9 LYS C 1 1
11 5863 1 1 9 LYS CA C 11.368 2.431 2.445 1.00 . A A . 9 LYS CA 1 1
11 5864 1 1 9 LYS CB C 12.059 3.812 2.392 1.00 . A A . 9 LYS CB 1 1
11 5865 1 1 9 LYS CD C 12.286 4.259 4.915 1.00 . A A . 9 LYS CD 1 1
11 5866 1 1 9 LYS CE C 12.283 5.353 6.001 1.00 . A A . 9 LYS CE 1 1
11 5867 1 1 9 LYS CG C 11.704 4.738 3.571 1.00 . A A . 9 LYS CG 1 1
11 5868 1 1 9 LYS H H 13.321 1.551 2.167 1.00 . A A . 9 LYS H 1 1
11 5869 1 1 9 LYS HA H 10.839 2.312 3.390 1.00 . A A . 9 LYS HA 1 1
11 5870 1 1 9 LYS HB2 H 13.141 3.693 2.363 1.00 . A A . 9 LYS HB2 1 1
11 5871 1 1 9 LYS HB3 H 11.774 4.319 1.469 1.00 . A A . 9 LYS HB3 1 1
11 5872 1 1 9 LYS HD2 H 11.742 3.381 5.267 1.00 . A A . 9 LYS HD2 1 1
11 5873 1 1 9 LYS HD3 H 13.325 3.961 4.756 1.00 . A A . 9 LYS HD3 1 1
11 5874 1 1 9 LYS HE2 H 12.828 4.972 6.870 1.00 . A A . 9 LYS HE2 1 1
11 5875 1 1 9 LYS HE3 H 12.831 6.220 5.625 1.00 . A A . 9 LYS HE3 1 1
11 5876 1 1 9 LYS HG2 H 12.114 5.724 3.350 1.00 . A A . 9 LYS HG2 1 1
11 5877 1 1 9 LYS HG3 H 10.620 4.829 3.650 1.00 . A A . 9 LYS HG3 1 1
11 5878 1 1 9 LYS HZ1 H 11.004 6.496 7.142 1.00 . A A . 9 LYS HZ1 1 1
11 5879 1 1 9 LYS HZ2 H 10.416 5.001 6.831 1.00 . A A . 9 LYS HZ2 1 1
11 5880 1 1 9 LYS HZ3 H 10.405 6.160 5.655 1.00 . A A . 9 LYS HZ3 1 1
11 5881 1 1 9 LYS N N 12.342 1.347 2.350 1.00 . A A . 9 LYS N 1 1
11 5882 1 1 9 LYS NZ N 10.927 5.777 6.431 1.00 . A A . 9 LYS NZ 1 1
11 5883 1 1 9 LYS O O 9.141 2.330 1.626 1.00 . A A . 9 LYS O 1 1
11 5884 1 1 10 ARG C C 8.873 0.678 -0.811 1.00 . A A . 10 ARG C 1 1
11 5885 1 1 10 ARG CA C 9.829 1.848 -1.042 1.00 . A A . 10 ARG CA 1 1
11 5886 1 1 10 ARG CB C 10.609 1.601 -2.358 1.00 . A A . 10 ARG CB 1 1
11 5887 1 1 10 ARG CD C 11.345 3.939 -3.120 1.00 . A A . 10 ARG CD 1 1
11 5888 1 1 10 ARG CG C 10.463 2.715 -3.407 1.00 . A A . 10 ARG CG 1 1
11 5889 1 1 10 ARG CZ C 11.813 5.008 -5.366 1.00 . A A . 10 ARG CZ 1 1
11 5890 1 1 10 ARG H H 11.743 1.982 -0.097 1.00 . A A . 10 ARG H 1 1
11 5891 1 1 10 ARG HA H 9.216 2.744 -1.136 1.00 . A A . 10 ARG HA 1 1
11 5892 1 1 10 ARG HB2 H 11.665 1.422 -2.160 1.00 . A A . 10 ARG HB2 1 1
11 5893 1 1 10 ARG HB3 H 10.231 0.687 -2.821 1.00 . A A . 10 ARG HB3 1 1
11 5894 1 1 10 ARG HD2 H 11.055 4.368 -2.160 1.00 . A A . 10 ARG HD2 1 1
11 5895 1 1 10 ARG HD3 H 12.389 3.629 -3.044 1.00 . A A . 10 ARG HD3 1 1
11 5896 1 1 10 ARG HE H 10.562 5.721 -3.937 1.00 . A A . 10 ARG HE 1 1
11 5897 1 1 10 ARG HG2 H 10.750 2.303 -4.375 1.00 . A A . 10 ARG HG2 1 1
11 5898 1 1 10 ARG HG3 H 9.416 3.019 -3.472 1.00 . A A . 10 ARG HG3 1 1
11 5899 1 1 10 ARG HH11 H 12.848 3.268 -5.116 1.00 . A A . 10 ARG HH11 1 1
11 5900 1 1 10 ARG HH12 H 13.131 4.044 -6.627 1.00 . A A . 10 ARG HH12 1 1
11 5901 1 1 10 ARG HH21 H 10.925 6.762 -5.970 1.00 . A A . 10 ARG HH21 1 1
11 5902 1 1 10 ARG HH22 H 12.002 6.078 -7.114 1.00 . A A . 10 ARG HH22 1 1
11 5903 1 1 10 ARG N N 10.745 2.029 0.085 1.00 . A A . 10 ARG N 1 1
11 5904 1 1 10 ARG NE N 11.203 4.972 -4.169 1.00 . A A . 10 ARG NE 1 1
11 5905 1 1 10 ARG NH1 N 12.662 4.046 -5.730 1.00 . A A . 10 ARG NH1 1 1
11 5906 1 1 10 ARG NH2 N 11.568 6.015 -6.201 1.00 . A A . 10 ARG NH2 1 1
11 5907 1 1 10 ARG O O 7.700 0.798 -1.147 1.00 . A A . 10 ARG O 1 1
11 5908 1 1 11 LEU C C 7.520 -1.370 1.082 1.00 . A A . 11 LEU C 1 1
11 5909 1 1 11 LEU CA C 8.527 -1.631 -0.021 1.00 . A A . 11 LEU CA 1 1
11 5910 1 1 11 LEU CB C 9.416 -2.848 0.318 1.00 . A A . 11 LEU CB 1 1
11 5911 1 1 11 LEU CD1 C 8.485 -4.506 -1.379 1.00 . A A . 11 LEU CD1 1 1
11 5912 1 1 11 LEU CD2 C 10.421 -3.042 -2.033 1.00 . A A . 11 LEU CD2 1 1
11 5913 1 1 11 LEU CG C 9.736 -3.775 -0.874 1.00 . A A . 11 LEU CG 1 1
11 5914 1 1 11 LEU H H 10.317 -0.474 0.015 1.00 . A A . 11 LEU H 1 1
11 5915 1 1 11 LEU HA H 7.954 -1.837 -0.926 1.00 . A A . 11 LEU HA 1 1
11 5916 1 1 11 LEU HB2 H 10.350 -2.505 0.765 1.00 . A A . 11 LEU HB2 1 1
11 5917 1 1 11 LEU HB3 H 8.914 -3.455 1.073 1.00 . A A . 11 LEU HB3 1 1
11 5918 1 1 11 LEU HD11 H 8.773 -5.242 -2.132 1.00 . A A . 11 LEU HD11 1 1
11 5919 1 1 11 LEU HD12 H 7.776 -3.814 -1.833 1.00 . A A . 11 LEU HD12 1 1
11 5920 1 1 11 LEU HD13 H 7.998 -5.034 -0.559 1.00 . A A . 11 LEU HD13 1 1
11 5921 1 1 11 LEU HD21 H 10.706 -3.762 -2.802 1.00 . A A . 11 LEU HD21 1 1
11 5922 1 1 11 LEU HD22 H 11.323 -2.547 -1.677 1.00 . A A . 11 LEU HD22 1 1
11 5923 1 1 11 LEU HD23 H 9.752 -2.306 -2.479 1.00 . A A . 11 LEU HD23 1 1
11 5924 1 1 11 LEU HG H 10.429 -4.534 -0.510 1.00 . A A . 11 LEU HG 1 1
11 5925 1 1 11 LEU N N 9.346 -0.442 -0.258 1.00 . A A . 11 LEU N 1 1
11 5926 1 1 11 LEU O O 6.508 -2.059 1.195 1.00 . A A . 11 LEU O 1 1
11 5927 1 1 12 LYS C C 5.923 0.965 2.573 1.00 . A A . 12 LYS C 1 1
11 5928 1 1 12 LYS CA C 6.927 -0.076 3.060 1.00 . A A . 12 LYS CA 1 1
11 5929 1 1 12 LYS CB C 7.728 0.304 4.306 1.00 . A A . 12 LYS CB 1 1
11 5930 1 1 12 LYS CD C 8.552 -2.132 4.754 1.00 . A A . 12 LYS CD 1 1
11 5931 1 1 12 LYS CE C 7.717 -3.429 4.687 1.00 . A A . 12 LYS CE 1 1
11 5932 1 1 12 LYS CG C 7.813 -0.883 5.291 1.00 . A A . 12 LYS CG 1 1
11 5933 1 1 12 LYS H H 8.689 0.080 1.822 1.00 . A A . 12 LYS H 1 1
11 5934 1 1 12 LYS HA H 6.300 -0.922 3.313 1.00 . A A . 12 LYS HA 1 1
11 5935 1 1 12 LYS HB2 H 8.730 0.642 4.039 1.00 . A A . 12 LYS HB2 1 1
11 5936 1 1 12 LYS HB3 H 7.229 1.137 4.788 1.00 . A A . 12 LYS HB3 1 1
11 5937 1 1 12 LYS HD2 H 8.995 -1.934 3.780 1.00 . A A . 12 LYS HD2 1 1
11 5938 1 1 12 LYS HD3 H 9.389 -2.327 5.427 1.00 . A A . 12 LYS HD3 1 1
11 5939 1 1 12 LYS HE2 H 8.385 -4.239 4.384 1.00 . A A . 12 LYS HE2 1 1
11 5940 1 1 12 LYS HE3 H 7.351 -3.664 5.690 1.00 . A A . 12 LYS HE3 1 1
11 5941 1 1 12 LYS HG2 H 8.339 -0.536 6.182 1.00 . A A . 12 LYS HG2 1 1
11 5942 1 1 12 LYS HG3 H 6.805 -1.158 5.605 1.00 . A A . 12 LYS HG3 1 1
11 5943 1 1 12 LYS HZ1 H 6.838 -3.036 2.824 1.00 . A A . 12 LYS HZ1 1 1
11 5944 1 1 12 LYS HZ2 H 5.839 -2.786 4.099 1.00 . A A . 12 LYS HZ2 1 1
11 5945 1 1 12 LYS HZ3 H 6.177 -4.309 3.625 1.00 . A A . 12 LYS HZ3 1 1
11 5946 1 1 12 LYS N N 7.828 -0.440 1.978 1.00 . A A . 12 LYS N 1 1
11 5947 1 1 12 LYS NZ N 6.571 -3.384 3.743 1.00 . A A . 12 LYS NZ 1 1
11 5948 1 1 12 LYS O O 4.750 0.837 2.897 1.00 . A A . 12 LYS O 1 1
11 5949 1 1 13 LEU C C 4.464 2.353 0.301 1.00 . A A . 13 LEU C 1 1
11 5950 1 1 13 LEU CA C 5.496 2.986 1.229 1.00 . A A . 13 LEU CA 1 1
11 5951 1 1 13 LEU CB C 6.345 4.035 0.491 1.00 . A A . 13 LEU CB 1 1
11 5952 1 1 13 LEU CD1 C 4.676 5.946 0.819 1.00 . A A . 13 LEU CD1 1 1
11 5953 1 1 13 LEU CD2 C 6.459 6.092 -0.929 1.00 . A A . 13 LEU CD2 1 1
11 5954 1 1 13 LEU CG C 5.511 5.144 -0.187 1.00 . A A . 13 LEU CG 1 1
11 5955 1 1 13 LEU H H 7.339 1.974 1.554 1.00 . A A . 13 LEU H 1 1
11 5956 1 1 13 LEU HA H 4.966 3.465 2.054 1.00 . A A . 13 LEU HA 1 1
11 5957 1 1 13 LEU HB2 H 7.035 4.490 1.203 1.00 . A A . 13 LEU HB2 1 1
11 5958 1 1 13 LEU HB3 H 6.932 3.527 -0.276 1.00 . A A . 13 LEU HB3 1 1
11 5959 1 1 13 LEU HD11 H 3.906 5.314 1.262 1.00 . A A . 13 LEU HD11 1 1
11 5960 1 1 13 LEU HD12 H 4.167 6.764 0.307 1.00 . A A . 13 LEU HD12 1 1
11 5961 1 1 13 LEU HD13 H 5.308 6.358 1.606 1.00 . A A . 13 LEU HD13 1 1
11 5962 1 1 13 LEU HD21 H 7.027 5.538 -1.676 1.00 . A A . 13 LEU HD21 1 1
11 5963 1 1 13 LEU HD22 H 7.141 6.575 -0.229 1.00 . A A . 13 LEU HD22 1 1
11 5964 1 1 13 LEU HD23 H 5.877 6.859 -1.442 1.00 . A A . 13 LEU HD23 1 1
11 5965 1 1 13 LEU HG H 4.843 4.698 -0.923 1.00 . A A . 13 LEU HG 1 1
11 5966 1 1 13 LEU N N 6.355 1.941 1.775 1.00 . A A . 13 LEU N 1 1
11 5967 1 1 13 LEU O O 3.281 2.646 0.428 1.00 . A A . 13 LEU O 1 1
11 5968 1 1 14 LEU C C 2.973 -0.003 -0.771 1.00 . A A . 14 LEU C 1 1
11 5969 1 1 14 LEU CA C 4.022 0.789 -1.542 1.00 . A A . 14 LEU CA 1 1
11 5970 1 1 14 LEU CB C 4.851 -0.103 -2.485 1.00 . A A . 14 LEU CB 1 1
11 5971 1 1 14 LEU CD1 C 4.859 -1.034 -4.820 1.00 . A A . 14 LEU CD1 1 1
11 5972 1 1 14 LEU CD2 C 3.526 -2.221 -3.099 1.00 . A A . 14 LEU CD2 1 1
11 5973 1 1 14 LEU CG C 4.010 -0.837 -3.557 1.00 . A A . 14 LEU CG 1 1
11 5974 1 1 14 LEU H H 5.897 1.273 -0.670 1.00 . A A . 14 LEU H 1 1
11 5975 1 1 14 LEU HA H 3.502 1.540 -2.140 1.00 . A A . 14 LEU HA 1 1
11 5976 1 1 14 LEU HB2 H 5.567 0.549 -2.988 1.00 . A A . 14 LEU HB2 1 1
11 5977 1 1 14 LEU HB3 H 5.420 -0.831 -1.905 1.00 . A A . 14 LEU HB3 1 1
11 5978 1 1 14 LEU HD11 H 5.743 -1.633 -4.597 1.00 . A A . 14 LEU HD11 1 1
11 5979 1 1 14 LEU HD12 H 5.165 -0.066 -5.217 1.00 . A A . 14 LEU HD12 1 1
11 5980 1 1 14 LEU HD13 H 4.269 -1.539 -5.586 1.00 . A A . 14 LEU HD13 1 1
11 5981 1 1 14 LEU HD21 H 2.997 -2.713 -3.918 1.00 . A A . 14 LEU HD21 1 1
11 5982 1 1 14 LEU HD22 H 2.823 -2.138 -2.272 1.00 . A A . 14 LEU HD22 1 1
11 5983 1 1 14 LEU HD23 H 4.367 -2.846 -2.799 1.00 . A A . 14 LEU HD23 1 1
11 5984 1 1 14 LEU HG H 3.149 -0.224 -3.825 1.00 . A A . 14 LEU HG 1 1
11 5985 1 1 14 LEU N N 4.906 1.474 -0.606 1.00 . A A . 14 LEU N 1 1
11 5986 1 1 14 LEU O O 1.805 0.035 -1.137 1.00 . A A . 14 LEU O 1 1
11 5987 1 1 15 LEU C C 1.430 -0.586 1.768 1.00 . A A . 15 LEU C 1 1
11 5988 1 1 15 LEU CA C 2.455 -1.498 1.093 1.00 . A A . 15 LEU CA 1 1
11 5989 1 1 15 LEU CB C 3.237 -2.341 2.113 1.00 . A A . 15 LEU CB 1 1
11 5990 1 1 15 LEU CD1 C 1.445 -4.153 2.337 1.00 . A A . 15 LEU CD1 1 1
11 5991 1 1 15 LEU CD2 C 3.190 -3.863 4.103 1.00 . A A . 15 LEU CD2 1 1
11 5992 1 1 15 LEU CG C 2.324 -3.132 3.068 1.00 . A A . 15 LEU CG 1 1
11 5993 1 1 15 LEU H H 4.350 -0.708 0.556 1.00 . A A . 15 LEU H 1 1
11 5994 1 1 15 LEU HA H 1.914 -2.169 0.423 1.00 . A A . 15 LEU HA 1 1
11 5995 1 1 15 LEU HB2 H 3.882 -3.035 1.572 1.00 . A A . 15 LEU HB2 1 1
11 5996 1 1 15 LEU HB3 H 3.860 -1.673 2.707 1.00 . A A . 15 LEU HB3 1 1
11 5997 1 1 15 LEU HD11 H 0.867 -4.733 3.059 1.00 . A A . 15 LEU HD11 1 1
11 5998 1 1 15 LEU HD12 H 2.050 -4.832 1.735 1.00 . A A . 15 LEU HD12 1 1
11 5999 1 1 15 LEU HD13 H 0.730 -3.642 1.691 1.00 . A A . 15 LEU HD13 1 1
11 6000 1 1 15 LEU HD21 H 2.534 -4.396 4.797 1.00 . A A . 15 LEU HD21 1 1
11 6001 1 1 15 LEU HD22 H 3.764 -3.141 4.681 1.00 . A A . 15 LEU HD22 1 1
11 6002 1 1 15 LEU HD23 H 3.834 -4.590 3.611 1.00 . A A . 15 LEU HD23 1 1
11 6003 1 1 15 LEU HG H 1.693 -2.428 3.604 1.00 . A A . 15 LEU HG 1 1
11 6004 1 1 15 LEU N N 3.379 -0.713 0.290 1.00 . A A . 15 LEU N 1 1
11 6005 1 1 15 LEU O O 0.255 -0.928 1.794 1.00 . A A . 15 LEU O 1 1
11 6006 1 1 16 LEU C C -0.058 2.016 1.995 1.00 . A A . 16 LEU C 1 1
11 6007 1 1 16 LEU CA C 0.980 1.501 2.987 1.00 . A A . 16 LEU CA 1 1
11 6008 1 1 16 LEU CB C 1.807 2.633 3.624 1.00 . A A . 16 LEU CB 1 1
11 6009 1 1 16 LEU CD1 C 1.835 4.244 5.549 1.00 . A A . 16 LEU CD1 1 1
11 6010 1 1 16 LEU CD2 C 0.424 4.806 3.590 1.00 . A A . 16 LEU CD2 1 1
11 6011 1 1 16 LEU CG C 0.964 3.643 4.437 1.00 . A A . 16 LEU CG 1 1
11 6012 1 1 16 LEU H H 2.850 0.779 2.267 1.00 . A A . 16 LEU H 1 1
11 6013 1 1 16 LEU HA H 0.446 0.974 3.779 1.00 . A A . 16 LEU HA 1 1
11 6014 1 1 16 LEU HB2 H 2.526 2.159 4.292 1.00 . A A . 16 LEU HB2 1 1
11 6015 1 1 16 LEU HB3 H 2.369 3.164 2.856 1.00 . A A . 16 LEU HB3 1 1
11 6016 1 1 16 LEU HD11 H 2.689 4.768 5.121 1.00 . A A . 16 LEU HD11 1 1
11 6017 1 1 16 LEU HD12 H 2.184 3.453 6.214 1.00 . A A . 16 LEU HD12 1 1
11 6018 1 1 16 LEU HD13 H 1.243 4.944 6.141 1.00 . A A . 16 LEU HD13 1 1
11 6019 1 1 16 LEU HD21 H -0.311 4.454 2.869 1.00 . A A . 16 LEU HD21 1 1
11 6020 1 1 16 LEU HD22 H 1.234 5.308 3.061 1.00 . A A . 16 LEU HD22 1 1
11 6021 1 1 16 LEU HD23 H -0.082 5.527 4.233 1.00 . A A . 16 LEU HD23 1 1
11 6022 1 1 16 LEU HG H 0.129 3.124 4.910 1.00 . A A . 16 LEU HG 1 1
11 6023 1 1 16 LEU N N 1.867 0.550 2.323 1.00 . A A . 16 LEU N 1 1
11 6024 1 1 16 LEU O O -1.243 2.015 2.310 1.00 . A A . 16 LEU O 1 1
11 6025 1 1 17 LEU C C -1.504 1.863 -0.668 1.00 . A A . 17 LEU C 1 1
11 6026 1 1 17 LEU CA C -0.533 2.949 -0.216 1.00 . A A . 17 LEU CA 1 1
11 6027 1 1 17 LEU CB C 0.263 3.530 -1.396 1.00 . A A . 17 LEU CB 1 1
11 6028 1 1 17 LEU CD1 C -1.545 5.212 -2.076 1.00 . A A . 17 LEU CD1 1 1
11 6029 1 1 17 LEU CD2 C 0.274 4.582 -3.669 1.00 . A A . 17 LEU CD2 1 1
11 6030 1 1 17 LEU CG C -0.626 4.073 -2.537 1.00 . A A . 17 LEU CG 1 1
11 6031 1 1 17 LEU H H 1.357 2.427 0.593 1.00 . A A . 17 LEU H 1 1
11 6032 1 1 17 LEU HA H -1.116 3.733 0.257 1.00 . A A . 17 LEU HA 1 1
11 6033 1 1 17 LEU HB2 H 0.902 4.334 -1.026 1.00 . A A . 17 LEU HB2 1 1
11 6034 1 1 17 LEU HB3 H 0.905 2.745 -1.800 1.00 . A A . 17 LEU HB3 1 1
11 6035 1 1 17 LEU HD11 H -2.274 4.840 -1.356 1.00 . A A . 17 LEU HD11 1 1
11 6036 1 1 17 LEU HD12 H -2.100 5.607 -2.928 1.00 . A A . 17 LEU HD12 1 1
11 6037 1 1 17 LEU HD13 H -0.964 6.015 -1.623 1.00 . A A . 17 LEU HD13 1 1
11 6038 1 1 17 LEU HD21 H 0.906 3.771 -4.031 1.00 . A A . 17 LEU HD21 1 1
11 6039 1 1 17 LEU HD22 H 0.899 5.403 -3.318 1.00 . A A . 17 LEU HD22 1 1
11 6040 1 1 17 LEU HD23 H -0.343 4.931 -4.498 1.00 . A A . 17 LEU HD23 1 1
11 6041 1 1 17 LEU HG H -1.239 3.266 -2.938 1.00 . A A . 17 LEU HG 1 1
11 6042 1 1 17 LEU N N 0.370 2.443 0.804 1.00 . A A . 17 LEU N 1 1
11 6043 1 1 17 LEU O O -2.693 2.136 -0.792 1.00 . A A . 17 LEU O 1 1
11 6044 1 1 18 LEU C C -2.904 -0.713 -0.269 1.00 . A A . 18 LEU C 1 1
11 6045 1 1 18 LEU CA C -1.832 -0.476 -1.333 1.00 . A A . 18 LEU CA 1 1
11 6046 1 1 18 LEU CB C -0.917 -1.693 -1.553 1.00 . A A . 18 LEU CB 1 1
11 6047 1 1 18 LEU CD1 C -2.591 -3.008 -2.966 1.00 . A A . 18 LEU CD1 1 1
11 6048 1 1 18 LEU CD2 C -0.671 -4.165 -1.851 1.00 . A A . 18 LEU CD2 1 1
11 6049 1 1 18 LEU CG C -1.677 -3.014 -1.735 1.00 . A A . 18 LEU CG 1 1
11 6050 1 1 18 LEU H H -0.032 0.439 -0.804 1.00 . A A . 18 LEU H 1 1
11 6051 1 1 18 LEU HA H -2.323 -0.219 -2.270 1.00 . A A . 18 LEU HA 1 1
11 6052 1 1 18 LEU HB2 H -0.288 -1.510 -2.425 1.00 . A A . 18 LEU HB2 1 1
11 6053 1 1 18 LEU HB3 H -0.269 -1.801 -0.683 1.00 . A A . 18 LEU HB3 1 1
11 6054 1 1 18 LEU HD11 H -3.374 -2.257 -2.854 1.00 . A A . 18 LEU HD11 1 1
11 6055 1 1 18 LEU HD12 H -3.077 -3.979 -3.071 1.00 . A A . 18 LEU HD12 1 1
11 6056 1 1 18 LEU HD13 H -2.017 -2.795 -3.868 1.00 . A A . 18 LEU HD13 1 1
11 6057 1 1 18 LEU HD21 H -0.045 -4.202 -0.959 1.00 . A A . 18 LEU HD21 1 1
11 6058 1 1 18 LEU HD22 H -0.043 -4.030 -2.732 1.00 . A A . 18 LEU HD22 1 1
11 6059 1 1 18 LEU HD23 H -1.207 -5.112 -1.936 1.00 . A A . 18 LEU HD23 1 1
11 6060 1 1 18 LEU HG H -2.270 -3.175 -0.840 1.00 . A A . 18 LEU HG 1 1
11 6061 1 1 18 LEU N N -1.014 0.644 -0.915 1.00 . A A . 18 LEU N 1 1
11 6062 1 1 18 LEU O O -4.072 -0.859 -0.611 1.00 . A A . 18 LEU O 1 1
11 6063 1 1 19 LEU C C -4.451 0.192 2.184 1.00 . A A . 19 LEU C 1 1
11 6064 1 1 19 LEU CA C -3.420 -0.933 2.126 1.00 . A A . 19 LEU CA 1 1
11 6065 1 1 19 LEU CB C -2.638 -1.097 3.424 1.00 . A A . 19 LEU CB 1 1
11 6066 1 1 19 LEU CD1 C -2.732 -2.231 5.666 1.00 . A A . 19 LEU CD1 1 1
11 6067 1 1 19 LEU CD2 C -3.910 -0.063 5.406 1.00 . A A . 19 LEU CD2 1 1
11 6068 1 1 19 LEU CG C -3.510 -1.354 4.675 1.00 . A A . 19 LEU CG 1 1
11 6069 1 1 19 LEU H H -1.527 -0.605 1.217 1.00 . A A . 19 LEU H 1 1
11 6070 1 1 19 LEU HA H -3.935 -1.865 1.990 1.00 . A A . 19 LEU HA 1 1
11 6071 1 1 19 LEU HB2 H -1.949 -1.931 3.286 1.00 . A A . 19 LEU HB2 1 1
11 6072 1 1 19 LEU HB3 H -2.060 -0.202 3.554 1.00 . A A . 19 LEU HB3 1 1
11 6073 1 1 19 LEU HD11 H -2.488 -3.186 5.201 1.00 . A A . 19 LEU HD11 1 1
11 6074 1 1 19 LEU HD12 H -3.347 -2.428 6.546 1.00 . A A . 19 LEU HD12 1 1
11 6075 1 1 19 LEU HD13 H -1.814 -1.730 5.974 1.00 . A A . 19 LEU HD13 1 1
11 6076 1 1 19 LEU HD21 H -4.546 0.557 4.777 1.00 . A A . 19 LEU HD21 1 1
11 6077 1 1 19 LEU HD22 H -3.025 0.507 5.688 1.00 . A A . 19 LEU HD22 1 1
11 6078 1 1 19 LEU HD23 H -4.480 -0.308 6.303 1.00 . A A . 19 LEU HD23 1 1
11 6079 1 1 19 LEU HG H -4.410 -1.898 4.386 1.00 . A A . 19 LEU HG 1 1
11 6080 1 1 19 LEU N N -2.511 -0.734 1.008 1.00 . A A . 19 LEU N 1 1
11 6081 1 1 19 LEU O O -5.616 -0.094 2.432 1.00 . A A . 19 LEU O 1 1
11 6082 1 1 20 LEU C C -6.027 2.438 0.899 1.00 . A A . 20 LEU C 1 1
11 6083 1 1 20 LEU CA C -4.960 2.592 1.984 1.00 . A A . 20 LEU CA 1 1
11 6084 1 1 20 LEU CB C -4.136 3.890 1.859 1.00 . A A . 20 LEU CB 1 1
11 6085 1 1 20 LEU CD1 C -5.550 5.618 0.582 1.00 . A A . 20 LEU CD1 1 1
11 6086 1 1 20 LEU CD2 C -5.927 5.291 3.054 1.00 . A A . 20 LEU CD2 1 1
11 6087 1 1 20 LEU CG C -4.902 5.230 1.916 1.00 . A A . 20 LEU CG 1 1
11 6088 1 1 20 LEU H H -3.071 1.627 1.757 1.00 . A A . 20 LEU H 1 1
11 6089 1 1 20 LEU HA H -5.467 2.592 2.949 1.00 . A A . 20 LEU HA 1 1
11 6090 1 1 20 LEU HB2 H -3.416 3.896 2.679 1.00 . A A . 20 LEU HB2 1 1
11 6091 1 1 20 LEU HB3 H -3.560 3.864 0.935 1.00 . A A . 20 LEU HB3 1 1
11 6092 1 1 20 LEU HD11 H -4.822 5.546 -0.226 1.00 . A A . 20 LEU HD11 1 1
11 6093 1 1 20 LEU HD12 H -5.909 6.646 0.637 1.00 . A A . 20 LEU HD12 1 1
11 6094 1 1 20 LEU HD13 H -6.397 4.974 0.359 1.00 . A A . 20 LEU HD13 1 1
11 6095 1 1 20 LEU HD21 H -5.451 5.020 3.998 1.00 . A A . 20 LEU HD21 1 1
11 6096 1 1 20 LEU HD22 H -6.759 4.612 2.863 1.00 . A A . 20 LEU HD22 1 1
11 6097 1 1 20 LEU HD23 H -6.320 6.305 3.140 1.00 . A A . 20 LEU HD23 1 1
11 6098 1 1 20 LEU HG H -4.154 5.997 2.121 1.00 . A A . 20 LEU HG 1 1
11 6099 1 1 20 LEU N N -4.052 1.448 1.956 1.00 . A A . 20 LEU N 1 1
11 6100 1 1 20 LEU O O -7.216 2.568 1.185 1.00 . A A . 20 LEU O 1 1
11 6101 1 1 21 ILE C C -7.453 0.775 -1.166 1.00 . A A . 21 ILE C 1 1
11 6102 1 1 21 ILE CA C -6.550 1.983 -1.453 1.00 . A A . 21 ILE CA 1 1
11 6103 1 1 21 ILE CB C -5.772 1.873 -2.788 1.00 . A A . 21 ILE CB 1 1
11 6104 1 1 21 ILE CD1 C -5.801 4.435 -3.325 1.00 . A A . 21 ILE CD1 1 1
11 6105 1 1 21 ILE CG1 C -4.973 3.159 -3.118 1.00 . A A . 21 ILE CG1 1 1
11 6106 1 1 21 ILE CG2 C -6.691 1.514 -3.970 1.00 . A A . 21 ILE CG2 1 1
11 6107 1 1 21 ILE H H -4.622 2.061 -0.512 1.00 . A A . 21 ILE H 1 1
11 6108 1 1 21 ILE HA H -7.201 2.855 -1.495 1.00 . A A . 21 ILE HA 1 1
11 6109 1 1 21 ILE HB H -5.049 1.062 -2.688 1.00 . A A . 21 ILE HB 1 1
11 6110 1 1 21 ILE HD11 H -6.354 4.683 -2.420 1.00 . A A . 21 ILE HD11 1 1
11 6111 1 1 21 ILE HD12 H -5.128 5.262 -3.555 1.00 . A A . 21 ILE HD12 1 1
11 6112 1 1 21 ILE HD13 H -6.494 4.312 -4.157 1.00 . A A . 21 ILE HD13 1 1
11 6113 1 1 21 ILE HG12 H -4.262 3.357 -2.320 1.00 . A A . 21 ILE HG12 1 1
11 6114 1 1 21 ILE HG13 H -4.390 2.981 -4.023 1.00 . A A . 21 ILE HG13 1 1
11 6115 1 1 21 ILE HG21 H -7.526 2.213 -4.030 1.00 . A A . 21 ILE HG21 1 1
11 6116 1 1 21 ILE HG22 H -6.129 1.540 -4.904 1.00 . A A . 21 ILE HG22 1 1
11 6117 1 1 21 ILE HG23 H -7.090 0.507 -3.841 1.00 . A A . 21 ILE HG23 1 1
11 6118 1 1 21 ILE N N -5.619 2.160 -0.342 1.00 . A A . 21 ILE N 1 1
11 6119 1 1 21 ILE O O -8.664 0.861 -1.366 1.00 . A A . 21 ILE O 1 1
11 6120 1 1 22 LEU C C -8.719 -1.222 0.674 1.00 . A A . 22 LEU C 1 1
11 6121 1 1 22 LEU CA C -7.645 -1.540 -0.358 1.00 . A A . 22 LEU CA 1 1
11 6122 1 1 22 LEU CB C -6.696 -2.625 0.174 1.00 . A A . 22 LEU CB 1 1
11 6123 1 1 22 LEU CD1 C -8.108 -4.593 -0.653 1.00 . A A . 22 LEU CD1 1 1
11 6124 1 1 22 LEU CD2 C -6.350 -4.929 1.091 1.00 . A A . 22 LEU CD2 1 1
11 6125 1 1 22 LEU CG C -7.395 -3.950 0.543 1.00 . A A . 22 LEU CG 1 1
11 6126 1 1 22 LEU H H -5.886 -0.349 -0.532 1.00 . A A . 22 LEU H 1 1
11 6127 1 1 22 LEU HA H -8.130 -1.891 -1.270 1.00 . A A . 22 LEU HA 1 1
11 6128 1 1 22 LEU HB2 H -5.931 -2.807 -0.573 1.00 . A A . 22 LEU HB2 1 1
11 6129 1 1 22 LEU HB3 H -6.197 -2.245 1.065 1.00 . A A . 22 LEU HB3 1 1
11 6130 1 1 22 LEU HD11 H -8.510 -5.566 -0.367 1.00 . A A . 22 LEU HD11 1 1
11 6131 1 1 22 LEU HD12 H -7.415 -4.719 -1.485 1.00 . A A . 22 LEU HD12 1 1
11 6132 1 1 22 LEU HD13 H -8.944 -3.968 -0.969 1.00 . A A . 22 LEU HD13 1 1
11 6133 1 1 22 LEU HD21 H -5.599 -5.145 0.330 1.00 . A A . 22 LEU HD21 1 1
11 6134 1 1 22 LEU HD22 H -6.835 -5.858 1.392 1.00 . A A . 22 LEU HD22 1 1
11 6135 1 1 22 LEU HD23 H -5.862 -4.495 1.964 1.00 . A A . 22 LEU HD23 1 1
11 6136 1 1 22 LEU HG H -8.127 -3.768 1.330 1.00 . A A . 22 LEU HG 1 1
11 6137 1 1 22 LEU N N -6.890 -0.334 -0.679 1.00 . A A . 22 LEU N 1 1
11 6138 1 1 22 LEU O O -9.876 -1.580 0.480 1.00 . A A . 22 LEU O 1 1
11 6139 1 1 23 LEU C C -10.371 0.689 2.363 1.00 . A A . 23 LEU C 1 1
11 6140 1 1 23 LEU CA C -9.198 -0.153 2.854 1.00 . A A . 23 LEU CA 1 1
11 6141 1 1 23 LEU CB C -8.355 0.567 3.920 1.00 . A A . 23 LEU CB 1 1
11 6142 1 1 23 LEU CD1 C -9.895 0.040 5.889 1.00 . A A . 23 LEU CD1 1 1
11 6143 1 1 23 LEU CD2 C -8.234 1.905 6.034 1.00 . A A . 23 LEU CD2 1 1
11 6144 1 1 23 LEU CG C -9.170 1.134 5.093 1.00 . A A . 23 LEU CG 1 1
11 6145 1 1 23 LEU H H -7.351 -0.301 1.823 1.00 . A A . 23 LEU H 1 1
11 6146 1 1 23 LEU HA H -9.616 -1.054 3.282 1.00 . A A . 23 LEU HA 1 1
11 6147 1 1 23 LEU HB2 H -7.611 -0.130 4.307 1.00 . A A . 23 LEU HB2 1 1
11 6148 1 1 23 LEU HB3 H -7.828 1.394 3.444 1.00 . A A . 23 LEU HB3 1 1
11 6149 1 1 23 LEU HD11 H -10.641 -0.447 5.260 1.00 . A A . 23 LEU HD11 1 1
11 6150 1 1 23 LEU HD12 H -10.416 0.482 6.739 1.00 . A A . 23 LEU HD12 1 1
11 6151 1 1 23 LEU HD13 H -9.184 -0.704 6.248 1.00 . A A . 23 LEU HD13 1 1
11 6152 1 1 23 LEU HD21 H -7.478 1.236 6.445 1.00 . A A . 23 LEU HD21 1 1
11 6153 1 1 23 LEU HD22 H -8.811 2.344 6.848 1.00 . A A . 23 LEU HD22 1 1
11 6154 1 1 23 LEU HD23 H -7.743 2.709 5.485 1.00 . A A . 23 LEU HD23 1 1
11 6155 1 1 23 LEU HG H -9.898 1.837 4.695 1.00 . A A . 23 LEU HG 1 1
11 6156 1 1 23 LEU N N -8.332 -0.549 1.756 1.00 . A A . 23 LEU N 1 1
11 6157 1 1 23 LEU O O -11.495 0.478 2.810 1.00 . A A . 23 LEU O 1 1
11 6158 1 1 24 LEU C C -12.129 1.642 0.106 1.00 . A A . 24 LEU C 1 1
11 6159 1 1 24 LEU CA C -11.136 2.494 0.896 1.00 . A A . 24 LEU CA 1 1
11 6160 1 1 24 LEU CB C -10.443 3.529 0.003 1.00 . A A . 24 LEU CB 1 1
11 6161 1 1 24 LEU CD1 C -9.172 5.663 -0.294 1.00 . A A . 24 LEU CD1 1 1
11 6162 1 1 24 LEU CD2 C -10.964 5.596 1.433 1.00 . A A . 24 LEU CD2 1 1
11 6163 1 1 24 LEU CG C -9.882 4.766 0.728 1.00 . A A . 24 LEU CG 1 1
11 6164 1 1 24 LEU H H -9.189 1.783 1.108 1.00 . A A . 24 LEU H 1 1
11 6165 1 1 24 LEU HA H -11.686 2.982 1.700 1.00 . A A . 24 LEU HA 1 1
11 6166 1 1 24 LEU HB2 H -9.637 3.048 -0.548 1.00 . A A . 24 LEU HB2 1 1
11 6167 1 1 24 LEU HB3 H -11.160 3.843 -0.733 1.00 . A A . 24 LEU HB3 1 1
11 6168 1 1 24 LEU HD11 H -9.890 6.046 -1.021 1.00 . A A . 24 LEU HD11 1 1
11 6169 1 1 24 LEU HD12 H -8.411 5.088 -0.822 1.00 . A A . 24 LEU HD12 1 1
11 6170 1 1 24 LEU HD13 H -8.693 6.498 0.216 1.00 . A A . 24 LEU HD13 1 1
11 6171 1 1 24 LEU HD21 H -11.756 5.859 0.730 1.00 . A A . 24 LEU HD21 1 1
11 6172 1 1 24 LEU HD22 H -10.528 6.509 1.839 1.00 . A A . 24 LEU HD22 1 1
11 6173 1 1 24 LEU HD23 H -11.396 5.034 2.260 1.00 . A A . 24 LEU HD23 1 1
11 6174 1 1 24 LEU HG H -9.151 4.445 1.471 1.00 . A A . 24 LEU HG 1 1
11 6175 1 1 24 LEU N N -10.121 1.635 1.460 1.00 . A A . 24 LEU N 1 1
11 6176 1 1 24 LEU O O -13.338 1.787 0.282 1.00 . A A . 24 LEU O 1 1
11 6177 1 1 25 ILE C C -13.264 -1.083 -0.606 1.00 . A A . 25 ILE C 1 1
11 6178 1 1 25 ILE CA C -12.503 -0.134 -1.536 1.00 . A A . 25 ILE CA 1 1
11 6179 1 1 25 ILE CB C -11.692 -0.840 -2.650 1.00 . A A . 25 ILE CB 1 1
11 6180 1 1 25 ILE CD1 C -12.120 0.975 -4.483 1.00 . A A . 25 ILE CD1 1 1
11 6181 1 1 25 ILE CG1 C -11.100 0.164 -3.671 1.00 . A A . 25 ILE CG1 1 1
11 6182 1 1 25 ILE CG2 C -12.502 -1.917 -3.397 1.00 . A A . 25 ILE CG2 1 1
11 6183 1 1 25 ILE H H -10.631 0.655 -0.859 1.00 . A A . 25 ILE H 1 1
11 6184 1 1 25 ILE HA H -13.278 0.493 -1.970 1.00 . A A . 25 ILE HA 1 1
11 6185 1 1 25 ILE HB H -10.853 -1.349 -2.174 1.00 . A A . 25 ILE HB 1 1
11 6186 1 1 25 ILE HD11 H -11.586 1.640 -5.163 1.00 . A A . 25 ILE HD11 1 1
11 6187 1 1 25 ILE HD12 H -12.754 0.314 -5.073 1.00 . A A . 25 ILE HD12 1 1
11 6188 1 1 25 ILE HD13 H -12.739 1.582 -3.823 1.00 . A A . 25 ILE HD13 1 1
11 6189 1 1 25 ILE HG12 H -10.457 0.872 -3.151 1.00 . A A . 25 ILE HG12 1 1
11 6190 1 1 25 ILE HG13 H -10.467 -0.384 -4.369 1.00 . A A . 25 ILE HG13 1 1
11 6191 1 1 25 ILE HG21 H -12.731 -2.743 -2.723 1.00 . A A . 25 ILE HG21 1 1
11 6192 1 1 25 ILE HG22 H -13.441 -1.500 -3.764 1.00 . A A . 25 ILE HG22 1 1
11 6193 1 1 25 ILE HG23 H -11.926 -2.309 -4.235 1.00 . A A . 25 ILE HG23 1 1
11 6194 1 1 25 ILE N N -11.636 0.739 -0.749 1.00 . A A . 25 ILE N 1 1
11 6195 1 1 25 ILE O O -14.391 -1.455 -0.921 1.00 . A A . 25 ILE O 1 1
11 6196 1 1 26 LEU C C -14.609 -1.571 2.083 1.00 . A A . 26 LEU C 1 1
11 6197 1 1 26 LEU CA C -13.375 -2.304 1.526 1.00 . A A . 26 LEU CA 1 1
11 6198 1 1 26 LEU CB C -12.401 -2.695 2.658 1.00 . A A . 26 LEU CB 1 1
11 6199 1 1 26 LEU CD1 C -11.318 -4.490 4.027 1.00 . A A . 26 LEU CD1 1 1
11 6200 1 1 26 LEU CD2 C -13.767 -4.673 3.585 1.00 . A A . 26 LEU CD2 1 1
11 6201 1 1 26 LEU CG C -12.429 -4.194 3.011 1.00 . A A . 26 LEU CG 1 1
11 6202 1 1 26 LEU H H -11.771 -1.110 0.762 1.00 . A A . 26 LEU H 1 1
11 6203 1 1 26 LEU HA H -13.714 -3.201 1.008 1.00 . A A . 26 LEU HA 1 1
11 6204 1 1 26 LEU HB2 H -11.385 -2.454 2.351 1.00 . A A . 26 LEU HB2 1 1
11 6205 1 1 26 LEU HB3 H -12.618 -2.102 3.548 1.00 . A A . 26 LEU HB3 1 1
11 6206 1 1 26 LEU HD11 H -11.494 -3.930 4.946 1.00 . A A . 26 LEU HD11 1 1
11 6207 1 1 26 LEU HD12 H -10.353 -4.200 3.610 1.00 . A A . 26 LEU HD12 1 1
11 6208 1 1 26 LEU HD13 H -11.295 -5.556 4.251 1.00 . A A . 26 LEU HD13 1 1
11 6209 1 1 26 LEU HD21 H -13.696 -5.715 3.896 1.00 . A A . 26 LEU HD21 1 1
11 6210 1 1 26 LEU HD22 H -14.544 -4.600 2.825 1.00 . A A . 26 LEU HD22 1 1
11 6211 1 1 26 LEU HD23 H -14.055 -4.057 4.437 1.00 . A A . 26 LEU HD23 1 1
11 6212 1 1 26 LEU HG H -12.218 -4.768 2.108 1.00 . A A . 26 LEU HG 1 1
11 6213 1 1 26 LEU N N -12.706 -1.441 0.554 1.00 . A A . 26 LEU N 1 1
11 6214 1 1 26 LEU O O -15.460 -2.196 2.707 1.00 . A A . 26 LEU O 1 1
11 6215 1 1 27 GLY C C -16.859 0.514 1.243 1.00 . A A . 27 GLY C 1 1
11 6216 1 1 27 GLY CA C -15.805 0.573 2.337 1.00 . A A . 27 GLY CA 1 1
11 6217 1 1 27 GLY H H -13.961 0.213 1.362 1.00 . A A . 27 GLY H 1 1
11 6218 1 1 27 GLY HA2 H -16.217 0.189 3.271 1.00 . A A . 27 GLY HA2 1 1
11 6219 1 1 27 GLY HA3 H -15.476 1.601 2.475 1.00 . A A . 27 GLY HA3 1 1
11 6220 1 1 27 GLY N N -14.693 -0.248 1.897 1.00 . A A . 27 GLY N 1 1
11 6221 1 1 27 GLY O O -18.001 0.150 1.517 1.00 . A A . 27 GLY O 1 1
11 6222 1 1 28 ALA C C -18.002 -0.592 -1.300 1.00 . A A . 28 ALA C 1 1
11 6223 1 1 28 ALA CA C -17.342 0.785 -1.163 1.00 . A A . 28 ALA CA 1 1
11 6224 1 1 28 ALA CB C -16.543 1.133 -2.424 1.00 . A A . 28 ALA CB 1 1
11 6225 1 1 28 ALA H H -15.503 1.107 -0.141 1.00 . A A . 28 ALA H 1 1
11 6226 1 1 28 ALA HA H -18.124 1.531 -1.024 1.00 . A A . 28 ALA HA 1 1
11 6227 1 1 28 ALA HB1 H -17.210 1.102 -3.287 1.00 . A A . 28 ALA HB1 1 1
11 6228 1 1 28 ALA HB2 H -16.143 2.144 -2.341 1.00 . A A . 28 ALA HB2 1 1
11 6229 1 1 28 ALA HB3 H -15.733 0.420 -2.574 1.00 . A A . 28 ALA HB3 1 1
11 6230 1 1 28 ALA N N -16.459 0.813 0.001 1.00 . A A . 28 ALA N 1 1
11 6231 1 1 28 ALA O O -19.184 -0.701 -1.608 1.00 . A A . 28 ALA O 1 1
11 6232 1 1 29 LEU C C -18.924 -3.293 -0.139 1.00 . A A . 29 LEU C 1 1
11 6233 1 1 29 LEU CA C -17.714 -3.049 -1.054 1.00 . A A . 29 LEU CA 1 1
11 6234 1 1 29 LEU CB C -16.511 -3.943 -0.692 1.00 . A A . 29 LEU CB 1 1
11 6235 1 1 29 LEU CD1 C -15.543 -6.212 -1.218 1.00 . A A . 29 LEU CD1 1 1
11 6236 1 1 29 LEU CD2 C -17.099 -6.008 0.698 1.00 . A A . 29 LEU CD2 1 1
11 6237 1 1 29 LEU CG C -16.782 -5.463 -0.704 1.00 . A A . 29 LEU CG 1 1
11 6238 1 1 29 LEU H H -16.288 -1.489 -0.761 1.00 . A A . 29 LEU H 1 1
11 6239 1 1 29 LEU HA H -18.022 -3.270 -2.076 1.00 . A A . 29 LEU HA 1 1
11 6240 1 1 29 LEU HB2 H -15.730 -3.725 -1.423 1.00 . A A . 29 LEU HB2 1 1
11 6241 1 1 29 LEU HB3 H -16.128 -3.652 0.287 1.00 . A A . 29 LEU HB3 1 1
11 6242 1 1 29 LEU HD11 H -15.733 -7.285 -1.223 1.00 . A A . 29 LEU HD11 1 1
11 6243 1 1 29 LEU HD12 H -14.683 -5.997 -0.584 1.00 . A A . 29 LEU HD12 1 1
11 6244 1 1 29 LEU HD13 H -15.324 -5.897 -2.239 1.00 . A A . 29 LEU HD13 1 1
11 6245 1 1 29 LEU HD21 H -17.303 -7.077 0.643 1.00 . A A . 29 LEU HD21 1 1
11 6246 1 1 29 LEU HD22 H -17.984 -5.518 1.099 1.00 . A A . 29 LEU HD22 1 1
11 6247 1 1 29 LEU HD23 H -16.265 -5.828 1.375 1.00 . A A . 29 LEU HD23 1 1
11 6248 1 1 29 LEU HG H -17.608 -5.687 -1.379 1.00 . A A . 29 LEU HG 1 1
11 6249 1 1 29 LEU N N -17.258 -1.661 -1.001 1.00 . A A . 29 LEU N 1 1
11 6250 1 1 29 LEU O O -19.673 -4.240 -0.369 1.00 . A A . 29 LEU O 1 1
11 6251 1 1 30 LEU C C -21.317 -1.541 1.593 1.00 . A A . 30 LEU C 1 1
11 6252 1 1 30 LEU CA C -20.210 -2.569 1.860 1.00 . A A . 30 LEU CA 1 1
11 6253 1 1 30 LEU CB C -19.657 -2.374 3.287 1.00 . A A . 30 LEU CB 1 1
11 6254 1 1 30 LEU CD1 C -17.981 -2.987 5.062 1.00 . A A . 30 LEU CD1 1 1
11 6255 1 1 30 LEU CD2 C -19.178 -4.815 3.857 1.00 . A A . 30 LEU CD2 1 1
11 6256 1 1 30 LEU CG C -18.593 -3.402 3.719 1.00 . A A . 30 LEU CG 1 1
11 6257 1 1 30 LEU H H -18.467 -1.703 1.034 1.00 . A A . 30 LEU H 1 1
11 6258 1 1 30 LEU HA H -20.666 -3.556 1.791 1.00 . A A . 30 LEU HA 1 1
11 6259 1 1 30 LEU HB2 H -19.225 -1.373 3.347 1.00 . A A . 30 LEU HB2 1 1
11 6260 1 1 30 LEU HB3 H -20.488 -2.413 3.993 1.00 . A A . 30 LEU HB3 1 1
11 6261 1 1 30 LEU HD11 H -17.512 -2.009 4.952 1.00 . A A . 30 LEU HD11 1 1
11 6262 1 1 30 LEU HD12 H -17.212 -3.703 5.352 1.00 . A A . 30 LEU HD12 1 1
11 6263 1 1 30 LEU HD13 H -18.751 -2.938 5.831 1.00 . A A . 30 LEU HD13 1 1
11 6264 1 1 30 LEU HD21 H -19.990 -4.817 4.584 1.00 . A A . 30 LEU HD21 1 1
11 6265 1 1 30 LEU HD22 H -18.398 -5.506 4.176 1.00 . A A . 30 LEU HD22 1 1
11 6266 1 1 30 LEU HD23 H -19.560 -5.153 2.894 1.00 . A A . 30 LEU HD23 1 1
11 6267 1 1 30 LEU HG H -17.790 -3.427 2.983 1.00 . A A . 30 LEU HG 1 1
11 6268 1 1 30 LEU N N -19.115 -2.471 0.898 1.00 . A A . 30 LEU N 1 1
11 6269 1 1 30 LEU O O -22.355 -1.606 2.250 1.00 . A A . 30 LEU O 1 1
11 6270 1 1 31 LEU C C -22.673 0.265 -1.079 1.00 . A A . 31 LEU C 1 1
11 6271 1 1 31 LEU CA C -22.081 0.452 0.318 1.00 . A A . 31 LEU CA 1 1
11 6272 1 1 31 LEU CB C -21.389 1.831 0.387 1.00 . A A . 31 LEU CB 1 1
11 6273 1 1 31 LEU CD1 C -20.917 1.807 2.915 1.00 . A A . 31 LEU CD1 1 1
11 6274 1 1 31 LEU CD2 C -20.908 3.950 1.641 1.00 . A A . 31 LEU CD2 1 1
11 6275 1 1 31 LEU CG C -21.546 2.558 1.735 1.00 . A A . 31 LEU CG 1 1
11 6276 1 1 31 LEU H H -20.242 -0.606 0.157 1.00 . A A . 31 LEU H 1 1
11 6277 1 1 31 LEU HA H -22.913 0.441 1.024 1.00 . A A . 31 LEU HA 1 1
11 6278 1 1 31 LEU HB2 H -20.331 1.731 0.135 1.00 . A A . 31 LEU HB2 1 1
11 6279 1 1 31 LEU HB3 H -21.831 2.474 -0.378 1.00 . A A . 31 LEU HB3 1 1
11 6280 1 1 31 LEU HD11 H -20.989 2.404 3.822 1.00 . A A . 31 LEU HD11 1 1
11 6281 1 1 31 LEU HD12 H -19.870 1.591 2.702 1.00 . A A . 31 LEU HD12 1 1
11 6282 1 1 31 LEU HD13 H -21.448 0.871 3.080 1.00 . A A . 31 LEU HD13 1 1
11 6283 1 1 31 LEU HD21 H -21.048 4.494 2.573 1.00 . A A . 31 LEU HD21 1 1
11 6284 1 1 31 LEU HD22 H -21.374 4.511 0.830 1.00 . A A . 31 LEU HD22 1 1
11 6285 1 1 31 LEU HD23 H -19.842 3.855 1.426 1.00 . A A . 31 LEU HD23 1 1
11 6286 1 1 31 LEU HG H -22.610 2.688 1.940 1.00 . A A . 31 LEU HG 1 1
11 6287 1 1 31 LEU N N -21.118 -0.599 0.663 1.00 . A A . 31 LEU N 1 1
11 6288 1 1 31 LEU O O -23.816 0.654 -1.311 1.00 . A A . 31 LEU O 1 1
11 6289 1 1 32 GLY C C -21.851 0.514 -4.299 1.00 . A A . 32 GLY C 1 1
11 6290 1 1 32 GLY CA C -22.323 -0.609 -3.370 1.00 . A A . 32 GLY CA 1 1
11 6291 1 1 32 GLY H H -20.995 -0.651 -1.730 1.00 . A A . 32 GLY H 1 1
11 6292 1 1 32 GLY HA2 H -21.879 -1.545 -3.704 1.00 . A A . 32 GLY HA2 1 1
11 6293 1 1 32 GLY HA3 H -23.408 -0.690 -3.439 1.00 . A A . 32 GLY HA3 1 1
11 6294 1 1 32 GLY N N -21.932 -0.366 -1.989 1.00 . A A . 32 GLY N 1 1
11 6295 1 1 32 GLY O O -22.070 0.419 -5.506 1.00 . A A . 32 GLY O 1 1
11 6296 1 1 33 LEU C C -19.428 3.043 -3.637 1.00 . A A . 33 LEU C 1 1
11 6297 1 1 33 LEU CA C -20.718 2.765 -4.390 1.00 . A A . 33 LEU CA 1 1
11 6298 1 1 33 LEU CB C -21.627 4.005 -4.245 1.00 . A A . 33 LEU CB 1 1
11 6299 1 1 33 LEU CD1 C -22.655 3.826 -6.573 1.00 . A A . 33 LEU CD1 1 1
11 6300 1 1 33 LEU CD2 C -24.059 3.236 -4.566 1.00 . A A . 33 LEU CD2 1 1
11 6301 1 1 33 LEU CG C -22.909 4.104 -5.088 1.00 . A A . 33 LEU CG 1 1
11 6302 1 1 33 LEU H H -21.094 1.605 -2.748 1.00 . A A . 33 LEU H 1 1
11 6303 1 1 33 LEU HA H -20.481 2.563 -5.434 1.00 . A A . 33 LEU HA 1 1
11 6304 1 1 33 LEU HB2 H -21.876 4.129 -3.190 1.00 . A A . 33 LEU HB2 1 1
11 6305 1 1 33 LEU HB3 H -21.008 4.864 -4.510 1.00 . A A . 33 LEU HB3 1 1
11 6306 1 1 33 LEU HD11 H -23.551 4.047 -7.150 1.00 . A A . 33 LEU HD11 1 1
11 6307 1 1 33 LEU HD12 H -22.391 2.777 -6.714 1.00 . A A . 33 LEU HD12 1 1
11 6308 1 1 33 LEU HD13 H -21.833 4.448 -6.926 1.00 . A A . 33 LEU HD13 1 1
11 6309 1 1 33 LEU HD21 H -24.986 3.514 -5.065 1.00 . A A . 33 LEU HD21 1 1
11 6310 1 1 33 LEU HD22 H -24.174 3.377 -3.491 1.00 . A A . 33 LEU HD22 1 1
11 6311 1 1 33 LEU HD23 H -23.861 2.185 -4.761 1.00 . A A . 33 LEU HD23 1 1
11 6312 1 1 33 LEU HG H -23.248 5.139 -5.010 1.00 . A A . 33 LEU HG 1 1
11 6313 1 1 33 LEU N N -21.263 1.580 -3.746 1.00 . A A . 33 LEU N 1 1
11 6314 1 1 33 LEU O O -18.418 3.338 -4.304 1.00 . A A . 33 LEU O 1 1
12 6315 1 1 1 ILE C C 22.233 -7.531 1.119 1.00 . A A . 1 ILE C 1 1
12 6316 1 1 1 ILE CA C 22.983 -8.790 0.687 1.00 . A A . 1 ILE CA 1 1
12 6317 1 1 1 ILE CB C 23.664 -8.618 -0.693 1.00 . A A . 1 ILE CB 1 1
12 6318 1 1 1 ILE CD1 C 23.332 -8.025 -3.176 1.00 . A A . 1 ILE CD1 1 1
12 6319 1 1 1 ILE CG1 C 22.658 -8.380 -1.845 1.00 . A A . 1 ILE CG1 1 1
12 6320 1 1 1 ILE CG2 C 24.560 -9.842 -0.962 1.00 . A A . 1 ILE CG2 1 1
12 6321 1 1 1 ILE H1 H 22.396 -10.782 0.351 1.00 . A A . 1 ILE H1 1 1
12 6322 1 1 1 ILE HA H 23.758 -8.991 1.426 1.00 . A A . 1 ILE HA 1 1
12 6323 1 1 1 ILE HB H 24.313 -7.744 -0.639 1.00 . A A . 1 ILE HB 1 1
12 6324 1 1 1 ILE HD11 H 23.906 -8.871 -3.553 1.00 . A A . 1 ILE HD11 1 1
12 6325 1 1 1 ILE HD12 H 22.567 -7.772 -3.910 1.00 . A A . 1 ILE HD12 1 1
12 6326 1 1 1 ILE HD13 H 23.991 -7.165 -3.042 1.00 . A A . 1 ILE HD13 1 1
12 6327 1 1 1 ILE HG12 H 22.040 -9.265 -1.994 1.00 . A A . 1 ILE HG12 1 1
12 6328 1 1 1 ILE HG13 H 22.004 -7.547 -1.586 1.00 . A A . 1 ILE HG13 1 1
12 6329 1 1 1 ILE HG21 H 23.970 -10.728 -1.200 1.00 . A A . 1 ILE HG21 1 1
12 6330 1 1 1 ILE HG22 H 25.216 -9.636 -1.811 1.00 . A A . 1 ILE HG22 1 1
12 6331 1 1 1 ILE HG23 H 25.204 -10.043 -0.104 1.00 . A A . 1 ILE HG23 1 1
12 6332 1 1 1 ILE N N 22.026 -9.914 0.681 1.00 . A A . 1 ILE N 1 1
12 6333 1 1 1 ILE O O 21.017 -7.506 0.928 1.00 . A A . 1 ILE O 1 1
12 6334 1 1 2 PRO C C 21.866 -4.500 0.899 1.00 . A A . 2 PRO C 1 1
12 6335 1 1 2 PRO CA C 22.214 -5.316 2.155 1.00 . A A . 2 PRO CA 1 1
12 6336 1 1 2 PRO CB C 23.217 -4.588 3.056 1.00 . A A . 2 PRO CB 1 1
12 6337 1 1 2 PRO CD C 24.315 -6.463 2.045 1.00 . A A . 2 PRO CD 1 1
12 6338 1 1 2 PRO CG C 24.568 -5.020 2.486 1.00 . A A . 2 PRO CG 1 1
12 6339 1 1 2 PRO HA H 21.303 -5.539 2.712 1.00 . A A . 2 PRO HA 1 1
12 6340 1 1 2 PRO HB2 H 23.095 -3.504 3.029 1.00 . A A . 2 PRO HB2 1 1
12 6341 1 1 2 PRO HB3 H 23.119 -4.953 4.080 1.00 . A A . 2 PRO HB3 1 1
12 6342 1 1 2 PRO HD2 H 24.926 -6.689 1.173 1.00 . A A . 2 PRO HD2 1 1
12 6343 1 1 2 PRO HD3 H 24.558 -7.143 2.862 1.00 . A A . 2 PRO HD3 1 1
12 6344 1 1 2 PRO HG2 H 24.812 -4.408 1.616 1.00 . A A . 2 PRO HG2 1 1
12 6345 1 1 2 PRO HG3 H 25.361 -4.957 3.232 1.00 . A A . 2 PRO HG3 1 1
12 6346 1 1 2 PRO N N 22.889 -6.544 1.752 1.00 . A A . 2 PRO N 1 1
12 6347 1 1 2 PRO O O 22.289 -4.842 -0.207 1.00 . A A . 2 PRO O 1 1
12 6348 1 1 3 SER C C 20.357 -1.183 0.593 1.00 . A A . 3 SER C 1 1
12 6349 1 1 3 SER CA C 20.667 -2.555 -0.017 1.00 . A A . 3 SER CA 1 1
12 6350 1 1 3 SER CB C 19.490 -3.172 -0.792 1.00 . A A . 3 SER CB 1 1
12 6351 1 1 3 SER H H 20.738 -3.159 1.971 1.00 . A A . 3 SER H 1 1
12 6352 1 1 3 SER HA H 21.503 -2.429 -0.708 1.00 . A A . 3 SER HA 1 1
12 6353 1 1 3 SER HB2 H 19.003 -2.405 -1.390 1.00 . A A . 3 SER HB2 1 1
12 6354 1 1 3 SER HB3 H 19.882 -3.929 -1.473 1.00 . A A . 3 SER HB3 1 1
12 6355 1 1 3 SER HG H 18.915 -4.625 0.347 1.00 . A A . 3 SER HG 1 1
12 6356 1 1 3 SER N N 21.078 -3.442 1.060 1.00 . A A . 3 SER N 1 1
12 6357 1 1 3 SER O O 20.230 -1.062 1.816 1.00 . A A . 3 SER O 1 1
12 6358 1 1 3 SER OG O 18.538 -3.790 0.055 1.00 . A A . 3 SER OG 1 1
12 6359 1 1 4 SER C C 18.646 1.254 1.003 1.00 . A A . 4 SER C 1 1
12 6360 1 1 4 SER CA C 19.952 1.211 0.193 1.00 . A A . 4 SER CA 1 1
12 6361 1 1 4 SER CB C 19.878 2.143 -1.027 1.00 . A A . 4 SER CB 1 1
12 6362 1 1 4 SER H H 20.339 -0.263 -1.241 1.00 . A A . 4 SER H 1 1
12 6363 1 1 4 SER HA H 20.797 1.517 0.808 1.00 . A A . 4 SER HA 1 1
12 6364 1 1 4 SER HB2 H 18.848 2.200 -1.377 1.00 . A A . 4 SER HB2 1 1
12 6365 1 1 4 SER HB3 H 20.194 3.145 -0.734 1.00 . A A . 4 SER HB3 1 1
12 6366 1 1 4 SER HG H 20.126 1.553 -2.874 1.00 . A A . 4 SER HG 1 1
12 6367 1 1 4 SER N N 20.229 -0.152 -0.242 1.00 . A A . 4 SER N 1 1
12 6368 1 1 4 SER O O 17.641 0.693 0.549 1.00 . A A . 4 SER O 1 1
12 6369 1 1 4 SER OG O 20.691 1.679 -2.090 1.00 . A A . 4 SER OG 1 1
12 6370 1 1 5 PRO C C 16.181 2.617 2.213 1.00 . A A . 5 PRO C 1 1
12 6371 1 1 5 PRO CA C 17.383 2.036 2.963 1.00 . A A . 5 PRO CA 1 1
12 6372 1 1 5 PRO CB C 17.762 2.833 4.216 1.00 . A A . 5 PRO CB 1 1
12 6373 1 1 5 PRO CD C 19.678 2.689 2.785 1.00 . A A . 5 PRO CD 1 1
12 6374 1 1 5 PRO CG C 19.009 3.613 3.801 1.00 . A A . 5 PRO CG 1 1
12 6375 1 1 5 PRO HA H 17.121 1.022 3.270 1.00 . A A . 5 PRO HA 1 1
12 6376 1 1 5 PRO HB2 H 16.961 3.498 4.545 1.00 . A A . 5 PRO HB2 1 1
12 6377 1 1 5 PRO HB3 H 18.024 2.139 5.015 1.00 . A A . 5 PRO HB3 1 1
12 6378 1 1 5 PRO HD2 H 20.253 3.277 2.070 1.00 . A A . 5 PRO HD2 1 1
12 6379 1 1 5 PRO HD3 H 20.327 1.977 3.299 1.00 . A A . 5 PRO HD3 1 1
12 6380 1 1 5 PRO HG2 H 18.713 4.541 3.311 1.00 . A A . 5 PRO HG2 1 1
12 6381 1 1 5 PRO HG3 H 19.662 3.819 4.650 1.00 . A A . 5 PRO HG3 1 1
12 6382 1 1 5 PRO N N 18.588 1.970 2.142 1.00 . A A . 5 PRO N 1 1
12 6383 1 1 5 PRO O O 15.042 2.297 2.550 1.00 . A A . 5 PRO O 1 1
12 6384 1 1 6 VAL C C 14.515 2.913 -0.318 1.00 . A A . 6 VAL C 1 1
12 6385 1 1 6 VAL CA C 15.309 4.016 0.399 1.00 . A A . 6 VAL CA 1 1
12 6386 1 1 6 VAL CB C 15.847 5.090 -0.571 1.00 . A A . 6 VAL CB 1 1
12 6387 1 1 6 VAL CG1 C 16.346 6.311 0.217 1.00 . A A . 6 VAL CG1 1 1
12 6388 1 1 6 VAL CG2 C 16.986 4.592 -1.479 1.00 . A A . 6 VAL CG2 1 1
12 6389 1 1 6 VAL H H 17.343 3.681 0.933 1.00 . A A . 6 VAL H 1 1
12 6390 1 1 6 VAL HA H 14.613 4.493 1.097 1.00 . A A . 6 VAL HA 1 1
12 6391 1 1 6 VAL HB H 15.023 5.416 -1.205 1.00 . A A . 6 VAL HB 1 1
12 6392 1 1 6 VAL HG11 H 17.197 6.050 0.847 1.00 . A A . 6 VAL HG11 1 1
12 6393 1 1 6 VAL HG12 H 16.653 7.096 -0.477 1.00 . A A . 6 VAL HG12 1 1
12 6394 1 1 6 VAL HG13 H 15.544 6.704 0.843 1.00 . A A . 6 VAL HG13 1 1
12 6395 1 1 6 VAL HG21 H 17.248 5.374 -2.194 1.00 . A A . 6 VAL HG21 1 1
12 6396 1 1 6 VAL HG22 H 17.875 4.356 -0.897 1.00 . A A . 6 VAL HG22 1 1
12 6397 1 1 6 VAL HG23 H 16.673 3.713 -2.043 1.00 . A A . 6 VAL HG23 1 1
12 6398 1 1 6 VAL N N 16.396 3.438 1.181 1.00 . A A . 6 VAL N 1 1
12 6399 1 1 6 VAL O O 13.310 3.073 -0.508 1.00 . A A . 6 VAL O 1 1
12 6400 1 1 7 HIS C C 13.547 0.033 -0.338 1.00 . A A . 7 HIS C 1 1
12 6401 1 1 7 HIS CA C 14.468 0.687 -1.367 1.00 . A A . 7 HIS CA 1 1
12 6402 1 1 7 HIS CB C 15.489 -0.314 -1.930 1.00 . A A . 7 HIS CB 1 1
12 6403 1 1 7 HIS CD2 C 17.857 0.139 -2.745 1.00 . A A . 7 HIS CD2 1 1
12 6404 1 1 7 HIS CE1 C 17.473 1.425 -4.481 1.00 . A A . 7 HIS CE1 1 1
12 6405 1 1 7 HIS CG C 16.507 0.296 -2.861 1.00 . A A . 7 HIS CG 1 1
12 6406 1 1 7 HIS H H 16.141 1.690 -0.528 1.00 . A A . 7 HIS H 1 1
12 6407 1 1 7 HIS HA H 13.853 1.075 -2.181 1.00 . A A . 7 HIS HA 1 1
12 6408 1 1 7 HIS HB2 H 16.019 -0.785 -1.100 1.00 . A A . 7 HIS HB2 1 1
12 6409 1 1 7 HIS HB3 H 14.970 -1.105 -2.466 1.00 . A A . 7 HIS HB3 1 1
12 6410 1 1 7 HIS HD1 H 15.384 1.332 -4.374 1.00 . A A . 7 HIS HD1 1 1
12 6411 1 1 7 HIS HD2 H 18.353 -0.443 -1.987 1.00 . A A . 7 HIS HD2 1 1
12 6412 1 1 7 HIS HE1 H 17.624 2.028 -5.368 1.00 . A A . 7 HIS HE1 1 1
12 6413 1 1 7 HIS N N 15.148 1.796 -0.703 1.00 . A A . 7 HIS N 1 1
12 6414 1 1 7 HIS ND1 N 16.275 1.093 -3.964 1.00 . A A . 7 HIS ND1 1 1
12 6415 1 1 7 HIS NE2 N 18.465 0.886 -3.755 1.00 . A A . 7 HIS NE2 1 1
12 6416 1 1 7 HIS O O 12.369 -0.192 -0.613 1.00 . A A . 7 HIS O 1 1
12 6417 1 1 8 LEU C C 12.108 0.102 2.261 1.00 . A A . 8 LEU C 1 1
12 6418 1 1 8 LEU CA C 13.291 -0.819 1.957 1.00 . A A . 8 LEU CA 1 1
12 6419 1 1 8 LEU CB C 14.154 -1.040 3.218 1.00 . A A . 8 LEU CB 1 1
12 6420 1 1 8 LEU CD1 C 14.299 -3.586 3.146 1.00 . A A . 8 LEU CD1 1 1
12 6421 1 1 8 LEU CD2 C 16.147 -2.226 2.119 1.00 . A A . 8 LEU CD2 1 1
12 6422 1 1 8 LEU CG C 15.086 -2.270 3.222 1.00 . A A . 8 LEU CG 1 1
12 6423 1 1 8 LEU H H 15.041 -0.010 1.027 1.00 . A A . 8 LEU H 1 1
12 6424 1 1 8 LEU HA H 12.890 -1.772 1.614 1.00 . A A . 8 LEU HA 1 1
12 6425 1 1 8 LEU HB2 H 14.753 -0.149 3.404 1.00 . A A . 8 LEU HB2 1 1
12 6426 1 1 8 LEU HB3 H 13.482 -1.143 4.072 1.00 . A A . 8 LEU HB3 1 1
12 6427 1 1 8 LEU HD11 H 14.992 -4.421 3.272 1.00 . A A . 8 LEU HD11 1 1
12 6428 1 1 8 LEU HD12 H 13.811 -3.694 2.178 1.00 . A A . 8 LEU HD12 1 1
12 6429 1 1 8 LEU HD13 H 13.569 -3.628 3.953 1.00 . A A . 8 LEU HD13 1 1
12 6430 1 1 8 LEU HD21 H 15.701 -2.349 1.133 1.00 . A A . 8 LEU HD21 1 1
12 6431 1 1 8 LEU HD22 H 16.865 -3.034 2.268 1.00 . A A . 8 LEU HD22 1 1
12 6432 1 1 8 LEU HD23 H 16.696 -1.284 2.160 1.00 . A A . 8 LEU HD23 1 1
12 6433 1 1 8 LEU HG H 15.612 -2.264 4.177 1.00 . A A . 8 LEU HG 1 1
12 6434 1 1 8 LEU N N 14.063 -0.222 0.872 1.00 . A A . 8 LEU N 1 1
12 6435 1 1 8 LEU O O 10.989 -0.383 2.444 1.00 . A A . 8 LEU O 1 1
12 6436 1 1 9 LYS C C 10.248 2.317 1.435 1.00 . A A . 9 LYS C 1 1
12 6437 1 1 9 LYS CA C 11.302 2.414 2.531 1.00 . A A . 9 LYS CA 1 1
12 6438 1 1 9 LYS CB C 11.928 3.821 2.627 1.00 . A A . 9 LYS CB 1 1
12 6439 1 1 9 LYS CD C 11.129 4.626 4.898 1.00 . A A . 9 LYS CD 1 1
12 6440 1 1 9 LYS CE C 10.185 5.552 5.681 1.00 . A A . 9 LYS CE 1 1
12 6441 1 1 9 LYS CG C 11.049 4.835 3.376 1.00 . A A . 9 LYS CG 1 1
12 6442 1 1 9 LYS H H 13.284 1.753 2.129 1.00 . A A . 9 LYS H 1 1
12 6443 1 1 9 LYS HA H 10.813 2.137 3.465 1.00 . A A . 9 LYS HA 1 1
12 6444 1 1 9 LYS HB2 H 12.891 3.763 3.136 1.00 . A A . 9 LYS HB2 1 1
12 6445 1 1 9 LYS HB3 H 12.112 4.198 1.620 1.00 . A A . 9 LYS HB3 1 1
12 6446 1 1 9 LYS HD2 H 10.864 3.594 5.119 1.00 . A A . 9 LYS HD2 1 1
12 6447 1 1 9 LYS HD3 H 12.156 4.776 5.236 1.00 . A A . 9 LYS HD3 1 1
12 6448 1 1 9 LYS HE2 H 9.174 5.455 5.278 1.00 . A A . 9 LYS HE2 1 1
12 6449 1 1 9 LYS HE3 H 10.162 5.222 6.723 1.00 . A A . 9 LYS HE3 1 1
12 6450 1 1 9 LYS HG2 H 11.404 5.840 3.141 1.00 . A A . 9 LYS HG2 1 1
12 6451 1 1 9 LYS HG3 H 10.015 4.746 3.040 1.00 . A A . 9 LYS HG3 1 1
12 6452 1 1 9 LYS HZ1 H 10.622 7.308 4.683 1.00 . A A . 9 LYS HZ1 1 1
12 6453 1 1 9 LYS HZ2 H 11.535 7.075 6.034 1.00 . A A . 9 LYS HZ2 1 1
12 6454 1 1 9 LYS HZ3 H 9.969 7.544 6.173 1.00 . A A . 9 LYS HZ3 1 1
12 6455 1 1 9 LYS N N 12.335 1.423 2.281 1.00 . A A . 9 LYS N 1 1
12 6456 1 1 9 LYS NZ N 10.611 6.971 5.636 1.00 . A A . 9 LYS NZ 1 1
12 6457 1 1 9 LYS O O 9.072 2.246 1.768 1.00 . A A . 9 LYS O 1 1
12 6458 1 1 10 ARG C C 8.863 0.887 -0.861 1.00 . A A . 10 ARG C 1 1
12 6459 1 1 10 ARG CA C 9.683 2.170 -0.952 1.00 . A A . 10 ARG CA 1 1
12 6460 1 1 10 ARG CB C 10.405 2.237 -2.314 1.00 . A A . 10 ARG CB 1 1
12 6461 1 1 10 ARG CD C 10.657 3.587 -4.447 1.00 . A A . 10 ARG CD 1 1
12 6462 1 1 10 ARG CG C 10.261 3.620 -2.965 1.00 . A A . 10 ARG CG 1 1
12 6463 1 1 10 ARG CZ C 10.120 5.172 -6.338 1.00 . A A . 10 ARG CZ 1 1
12 6464 1 1 10 ARG H H 11.617 2.349 -0.083 1.00 . A A . 10 ARG H 1 1
12 6465 1 1 10 ARG HA H 8.964 2.986 -0.882 1.00 . A A . 10 ARG HA 1 1
12 6466 1 1 10 ARG HB2 H 11.461 1.988 -2.205 1.00 . A A . 10 ARG HB2 1 1
12 6467 1 1 10 ARG HB3 H 9.973 1.493 -2.983 1.00 . A A . 10 ARG HB3 1 1
12 6468 1 1 10 ARG HD2 H 11.700 3.276 -4.538 1.00 . A A . 10 ARG HD2 1 1
12 6469 1 1 10 ARG HD3 H 10.027 2.854 -4.953 1.00 . A A . 10 ARG HD3 1 1
12 6470 1 1 10 ARG HE H 10.665 5.684 -4.438 1.00 . A A . 10 ARG HE 1 1
12 6471 1 1 10 ARG HG2 H 9.218 3.937 -2.902 1.00 . A A . 10 ARG HG2 1 1
12 6472 1 1 10 ARG HG3 H 10.883 4.337 -2.428 1.00 . A A . 10 ARG HG3 1 1
12 6473 1 1 10 ARG HH11 H 9.982 3.217 -6.916 1.00 . A A . 10 ARG HH11 1 1
12 6474 1 1 10 ARG HH12 H 9.603 4.343 -8.157 1.00 . A A . 10 ARG HH12 1 1
12 6475 1 1 10 ARG HH21 H 10.142 7.218 -6.125 1.00 . A A . 10 ARG HH21 1 1
12 6476 1 1 10 ARG HH22 H 9.702 6.667 -7.687 1.00 . A A . 10 ARG HH22 1 1
12 6477 1 1 10 ARG N N 10.631 2.283 0.152 1.00 . A A . 10 ARG N 1 1
12 6478 1 1 10 ARG NE N 10.488 4.913 -5.070 1.00 . A A . 10 ARG NE 1 1
12 6479 1 1 10 ARG NH1 N 9.889 4.181 -7.200 1.00 . A A . 10 ARG NH1 1 1
12 6480 1 1 10 ARG NH2 N 9.983 6.434 -6.742 1.00 . A A . 10 ARG NH2 1 1
12 6481 1 1 10 ARG O O 7.727 0.902 -1.318 1.00 . A A . 10 ARG O 1 1
12 6482 1 1 11 LEU C C 7.573 -1.234 0.840 1.00 . A A . 11 LEU C 1 1
12 6483 1 1 11 LEU CA C 8.670 -1.462 -0.190 1.00 . A A . 11 LEU CA 1 1
12 6484 1 1 11 LEU CB C 9.653 -2.587 0.191 1.00 . A A . 11 LEU CB 1 1
12 6485 1 1 11 LEU CD1 C 10.298 -4.996 0.178 1.00 . A A . 11 LEU CD1 1 1
12 6486 1 1 11 LEU CD2 C 7.963 -4.428 0.824 1.00 . A A . 11 LEU CD2 1 1
12 6487 1 1 11 LEU CG C 9.141 -4.019 -0.068 1.00 . A A . 11 LEU CG 1 1
12 6488 1 1 11 LEU H H 10.333 -0.178 0.076 1.00 . A A . 11 LEU H 1 1
12 6489 1 1 11 LEU HA H 8.211 -1.695 -1.153 1.00 . A A . 11 LEU HA 1 1
12 6490 1 1 11 LEU HB2 H 10.551 -2.452 -0.416 1.00 . A A . 11 LEU HB2 1 1
12 6491 1 1 11 LEU HB3 H 9.945 -2.486 1.235 1.00 . A A . 11 LEU HB3 1 1
12 6492 1 1 11 LEU HD11 H 9.976 -6.013 -0.054 1.00 . A A . 11 LEU HD11 1 1
12 6493 1 1 11 LEU HD12 H 10.645 -4.954 1.207 1.00 . A A . 11 LEU HD12 1 1
12 6494 1 1 11 LEU HD13 H 11.128 -4.759 -0.491 1.00 . A A . 11 LEU HD13 1 1
12 6495 1 1 11 LEU HD21 H 8.132 -4.165 1.863 1.00 . A A . 11 LEU HD21 1 1
12 6496 1 1 11 LEU HD22 H 7.788 -5.502 0.741 1.00 . A A . 11 LEU HD22 1 1
12 6497 1 1 11 LEU HD23 H 7.055 -3.943 0.469 1.00 . A A . 11 LEU HD23 1 1
12 6498 1 1 11 LEU HG H 8.837 -4.105 -1.112 1.00 . A A . 11 LEU HG 1 1
12 6499 1 1 11 LEU N N 9.397 -0.204 -0.303 1.00 . A A . 11 LEU N 1 1
12 6500 1 1 11 LEU O O 6.405 -1.517 0.600 1.00 . A A . 11 LEU O 1 1
12 6501 1 1 12 LYS C C 5.952 0.615 2.615 1.00 . A A . 12 LYS C 1 1
12 6502 1 1 12 LYS CA C 6.986 -0.425 3.063 1.00 . A A . 12 LYS CA 1 1
12 6503 1 1 12 LYS CB C 7.722 -0.033 4.354 1.00 . A A . 12 LYS CB 1 1
12 6504 1 1 12 LYS CD C 8.256 -2.539 4.882 1.00 . A A . 12 LYS CD 1 1
12 6505 1 1 12 LYS CE C 9.731 -2.532 4.473 1.00 . A A . 12 LYS CE 1 1
12 6506 1 1 12 LYS CG C 7.744 -1.176 5.384 1.00 . A A . 12 LYS CG 1 1
12 6507 1 1 12 LYS H H 8.946 -0.489 2.121 1.00 . A A . 12 LYS H 1 1
12 6508 1 1 12 LYS HA H 6.394 -1.324 3.238 1.00 . A A . 12 LYS HA 1 1
12 6509 1 1 12 LYS HB2 H 8.741 0.287 4.133 1.00 . A A . 12 LYS HB2 1 1
12 6510 1 1 12 LYS HB3 H 7.211 0.816 4.807 1.00 . A A . 12 LYS HB3 1 1
12 6511 1 1 12 LYS HD2 H 8.128 -3.250 5.691 1.00 . A A . 12 LYS HD2 1 1
12 6512 1 1 12 LYS HD3 H 7.643 -2.885 4.051 1.00 . A A . 12 LYS HD3 1 1
12 6513 1 1 12 LYS HE2 H 9.861 -1.816 3.662 1.00 . A A . 12 LYS HE2 1 1
12 6514 1 1 12 LYS HE3 H 10.333 -2.207 5.325 1.00 . A A . 12 LYS HE3 1 1
12 6515 1 1 12 LYS HG2 H 8.350 -0.864 6.236 1.00 . A A . 12 LYS HG2 1 1
12 6516 1 1 12 LYS HG3 H 6.725 -1.319 5.746 1.00 . A A . 12 LYS HG3 1 1
12 6517 1 1 12 LYS HZ1 H 10.072 -4.548 4.773 1.00 . A A . 12 LYS HZ1 1 1
12 6518 1 1 12 LYS HZ2 H 11.152 -3.845 3.753 1.00 . A A . 12 LYS HZ2 1 1
12 6519 1 1 12 LYS HZ3 H 9.631 -4.177 3.233 1.00 . A A . 12 LYS HZ3 1 1
12 6520 1 1 12 LYS N N 7.955 -0.704 2.005 1.00 . A A . 12 LYS N 1 1
12 6521 1 1 12 LYS NZ N 10.179 -3.872 4.025 1.00 . A A . 12 LYS NZ 1 1
12 6522 1 1 12 LYS O O 4.790 0.487 2.977 1.00 . A A . 12 LYS O 1 1
12 6523 1 1 13 LEU C C 4.442 2.011 0.373 1.00 . A A . 13 LEU C 1 1
12 6524 1 1 13 LEU CA C 5.448 2.647 1.327 1.00 . A A . 13 LEU CA 1 1
12 6525 1 1 13 LEU CB C 6.239 3.767 0.632 1.00 . A A . 13 LEU CB 1 1
12 6526 1 1 13 LEU CD1 C 4.474 5.577 1.041 1.00 . A A . 13 LEU CD1 1 1
12 6527 1 1 13 LEU CD2 C 6.250 5.883 -0.699 1.00 . A A . 13 LEU CD2 1 1
12 6528 1 1 13 LEU CG C 5.349 4.861 0.004 1.00 . A A . 13 LEU CG 1 1
12 6529 1 1 13 LEU H H 7.324 1.659 1.569 1.00 . A A . 13 LEU H 1 1
12 6530 1 1 13 LEU HA H 4.900 3.064 2.173 1.00 . A A . 13 LEU HA 1 1
12 6531 1 1 13 LEU HB2 H 6.913 4.224 1.358 1.00 . A A . 13 LEU HB2 1 1
12 6532 1 1 13 LEU HB3 H 6.838 3.320 -0.161 1.00 . A A . 13 LEU HB3 1 1
12 6533 1 1 13 LEU HD11 H 5.083 5.989 1.845 1.00 . A A . 13 LEU HD11 1 1
12 6534 1 1 13 LEU HD12 H 3.742 4.884 1.458 1.00 . A A . 13 LEU HD12 1 1
12 6535 1 1 13 LEU HD13 H 3.918 6.384 0.562 1.00 . A A . 13 LEU HD13 1 1
12 6536 1 1 13 LEU HD21 H 6.845 5.386 -1.465 1.00 . A A . 13 LEU HD21 1 1
12 6537 1 1 13 LEU HD22 H 6.908 6.370 0.021 1.00 . A A . 13 LEU HD22 1 1
12 6538 1 1 13 LEU HD23 H 5.631 6.640 -1.184 1.00 . A A . 13 LEU HD23 1 1
12 6539 1 1 13 LEU HG H 4.705 4.416 -0.753 1.00 . A A . 13 LEU HG 1 1
12 6540 1 1 13 LEU N N 6.350 1.615 1.826 1.00 . A A . 13 LEU N 1 1
12 6541 1 1 13 LEU O O 3.260 2.313 0.463 1.00 . A A . 13 LEU O 1 1
12 6542 1 1 14 LEU C C 2.998 -0.353 -0.722 1.00 . A A . 14 LEU C 1 1
12 6543 1 1 14 LEU CA C 4.044 0.453 -1.485 1.00 . A A . 14 LEU CA 1 1
12 6544 1 1 14 LEU CB C 4.909 -0.412 -2.416 1.00 . A A . 14 LEU CB 1 1
12 6545 1 1 14 LEU CD1 C 5.090 -1.331 -4.729 1.00 . A A . 14 LEU CD1 1 1
12 6546 1 1 14 LEU CD2 C 3.555 -2.476 -3.141 1.00 . A A . 14 LEU CD2 1 1
12 6547 1 1 14 LEU CG C 4.130 -1.111 -3.551 1.00 . A A . 14 LEU CG 1 1
12 6548 1 1 14 LEU H H 5.892 0.926 -0.564 1.00 . A A . 14 LEU H 1 1
12 6549 1 1 14 LEU HA H 3.523 1.201 -2.084 1.00 . A A . 14 LEU HA 1 1
12 6550 1 1 14 LEU HB2 H 5.644 0.257 -2.865 1.00 . A A . 14 LEU HB2 1 1
12 6551 1 1 14 LEU HB3 H 5.453 -1.159 -1.836 1.00 . A A . 14 LEU HB3 1 1
12 6552 1 1 14 LEU HD11 H 4.560 -1.811 -5.552 1.00 . A A . 14 LEU HD11 1 1
12 6553 1 1 14 LEU HD12 H 5.927 -1.958 -4.423 1.00 . A A . 14 LEU HD12 1 1
12 6554 1 1 14 LEU HD13 H 5.469 -0.371 -5.081 1.00 . A A . 14 LEU HD13 1 1
12 6555 1 1 14 LEU HD21 H 2.773 -2.359 -2.393 1.00 . A A . 14 LEU HD21 1 1
12 6556 1 1 14 LEU HD22 H 4.338 -3.122 -2.746 1.00 . A A . 14 LEU HD22 1 1
12 6557 1 1 14 LEU HD23 H 3.099 -2.958 -4.008 1.00 . A A . 14 LEU HD23 1 1
12 6558 1 1 14 LEU HG H 3.321 -0.464 -3.890 1.00 . A A . 14 LEU HG 1 1
12 6559 1 1 14 LEU N N 4.904 1.140 -0.530 1.00 . A A . 14 LEU N 1 1
12 6560 1 1 14 LEU O O 1.824 -0.288 -1.066 1.00 . A A . 14 LEU O 1 1
12 6561 1 1 15 LEU C C 1.468 -0.974 1.817 1.00 . A A . 15 LEU C 1 1
12 6562 1 1 15 LEU CA C 2.487 -1.879 1.126 1.00 . A A . 15 LEU CA 1 1
12 6563 1 1 15 LEU CB C 3.236 -2.729 2.166 1.00 . A A . 15 LEU CB 1 1
12 6564 1 1 15 LEU CD1 C 4.892 -4.546 2.653 1.00 . A A . 15 LEU CD1 1 1
12 6565 1 1 15 LEU CD2 C 3.090 -4.992 0.980 1.00 . A A . 15 LEU CD2 1 1
12 6566 1 1 15 LEU CG C 4.013 -3.916 1.564 1.00 . A A . 15 LEU CG 1 1
12 6567 1 1 15 LEU H H 4.401 -1.082 0.543 1.00 . A A . 15 LEU H 1 1
12 6568 1 1 15 LEU HA H 1.927 -2.535 0.460 1.00 . A A . 15 LEU HA 1 1
12 6569 1 1 15 LEU HB2 H 3.921 -2.083 2.715 1.00 . A A . 15 LEU HB2 1 1
12 6570 1 1 15 LEU HB3 H 2.508 -3.121 2.879 1.00 . A A . 15 LEU HB3 1 1
12 6571 1 1 15 LEU HD11 H 5.587 -3.804 3.037 1.00 . A A . 15 LEU HD11 1 1
12 6572 1 1 15 LEU HD12 H 5.452 -5.383 2.234 1.00 . A A . 15 LEU HD12 1 1
12 6573 1 1 15 LEU HD13 H 4.265 -4.913 3.468 1.00 . A A . 15 LEU HD13 1 1
12 6574 1 1 15 LEU HD21 H 2.378 -5.334 1.734 1.00 . A A . 15 LEU HD21 1 1
12 6575 1 1 15 LEU HD22 H 3.677 -5.844 0.636 1.00 . A A . 15 LEU HD22 1 1
12 6576 1 1 15 LEU HD23 H 2.539 -4.600 0.126 1.00 . A A . 15 LEU HD23 1 1
12 6577 1 1 15 LEU HG H 4.665 -3.555 0.770 1.00 . A A . 15 LEU HG 1 1
12 6578 1 1 15 LEU N N 3.412 -1.082 0.322 1.00 . A A . 15 LEU N 1 1
12 6579 1 1 15 LEU O O 0.292 -1.317 1.857 1.00 . A A . 15 LEU O 1 1
12 6580 1 1 16 LEU C C -0.021 1.643 2.038 1.00 . A A . 16 LEU C 1 1
12 6581 1 1 16 LEU CA C 1.018 1.120 3.027 1.00 . A A . 16 LEU CA 1 1
12 6582 1 1 16 LEU CB C 1.850 2.249 3.663 1.00 . A A . 16 LEU CB 1 1
12 6583 1 1 16 LEU CD1 C 1.882 3.888 5.565 1.00 . A A . 16 LEU CD1 1 1
12 6584 1 1 16 LEU CD2 C 0.512 4.448 3.577 1.00 . A A . 16 LEU CD2 1 1
12 6585 1 1 16 LEU CG C 1.014 3.286 4.450 1.00 . A A . 16 LEU CG 1 1
12 6586 1 1 16 LEU H H 2.886 0.395 2.291 1.00 . A A . 16 LEU H 1 1
12 6587 1 1 16 LEU HA H 0.486 0.591 3.820 1.00 . A A . 16 LEU HA 1 1
12 6588 1 1 16 LEU HB2 H 2.553 1.772 4.347 1.00 . A A . 16 LEU HB2 1 1
12 6589 1 1 16 LEU HB3 H 2.431 2.762 2.897 1.00 . A A . 16 LEU HB3 1 1
12 6590 1 1 16 LEU HD11 H 2.754 4.386 5.141 1.00 . A A . 16 LEU HD11 1 1
12 6591 1 1 16 LEU HD12 H 2.205 3.100 6.247 1.00 . A A . 16 LEU HD12 1 1
12 6592 1 1 16 LEU HD13 H 1.296 4.608 6.138 1.00 . A A . 16 LEU HD13 1 1
12 6593 1 1 16 LEU HD21 H -0.225 4.101 2.855 1.00 . A A . 16 LEU HD21 1 1
12 6594 1 1 16 LEU HD22 H 1.340 4.918 3.046 1.00 . A A . 16 LEU HD22 1 1
12 6595 1 1 16 LEU HD23 H 0.018 5.193 4.202 1.00 . A A . 16 LEU HD23 1 1
12 6596 1 1 16 LEU HG H 0.163 2.790 4.917 1.00 . A A . 16 LEU HG 1 1
12 6597 1 1 16 LEU N N 1.902 0.171 2.355 1.00 . A A . 16 LEU N 1 1
12 6598 1 1 16 LEU O O -1.203 1.673 2.360 1.00 . A A . 16 LEU O 1 1
12 6599 1 1 17 LEU C C -1.463 1.485 -0.632 1.00 . A A . 17 LEU C 1 1
12 6600 1 1 17 LEU CA C -0.482 2.565 -0.191 1.00 . A A . 17 LEU CA 1 1
12 6601 1 1 17 LEU CB C 0.317 3.106 -1.389 1.00 . A A . 17 LEU CB 1 1
12 6602 1 1 17 LEU CD1 C 2.063 4.709 -2.230 1.00 . A A . 17 LEU CD1 1 1
12 6603 1 1 17 LEU CD2 C 0.143 5.607 -0.905 1.00 . A A . 17 LEU CD2 1 1
12 6604 1 1 17 LEU CG C 1.083 4.409 -1.089 1.00 . A A . 17 LEU CG 1 1
12 6605 1 1 17 LEU H H 1.389 2.010 0.626 1.00 . A A . 17 LEU H 1 1
12 6606 1 1 17 LEU HA H -1.060 3.361 0.261 1.00 . A A . 17 LEU HA 1 1
12 6607 1 1 17 LEU HB2 H 1.018 2.335 -1.712 1.00 . A A . 17 LEU HB2 1 1
12 6608 1 1 17 LEU HB3 H -0.375 3.289 -2.214 1.00 . A A . 17 LEU HB3 1 1
12 6609 1 1 17 LEU HD11 H 2.621 5.619 -2.009 1.00 . A A . 17 LEU HD11 1 1
12 6610 1 1 17 LEU HD12 H 1.517 4.840 -3.166 1.00 . A A . 17 LEU HD12 1 1
12 6611 1 1 17 LEU HD13 H 2.764 3.881 -2.337 1.00 . A A . 17 LEU HD13 1 1
12 6612 1 1 17 LEU HD21 H -0.484 5.736 -1.789 1.00 . A A . 17 LEU HD21 1 1
12 6613 1 1 17 LEU HD22 H 0.722 6.516 -0.742 1.00 . A A . 17 LEU HD22 1 1
12 6614 1 1 17 LEU HD23 H -0.498 5.456 -0.037 1.00 . A A . 17 LEU HD23 1 1
12 6615 1 1 17 LEU HG H 1.663 4.290 -0.175 1.00 . A A . 17 LEU HG 1 1
12 6616 1 1 17 LEU N N 0.405 2.052 0.840 1.00 . A A . 17 LEU N 1 1
12 6617 1 1 17 LEU O O -2.639 1.782 -0.813 1.00 . A A . 17 LEU O 1 1
12 6618 1 1 18 LEU C C -2.904 -1.065 -0.121 1.00 . A A . 18 LEU C 1 1
12 6619 1 1 18 LEU CA C -1.831 -0.876 -1.195 1.00 . A A . 18 LEU CA 1 1
12 6620 1 1 18 LEU CB C -0.938 -2.112 -1.390 1.00 . A A . 18 LEU CB 1 1
12 6621 1 1 18 LEU CD1 C -2.630 -3.425 -2.785 1.00 . A A . 18 LEU CD1 1 1
12 6622 1 1 18 LEU CD2 C -0.740 -4.596 -1.640 1.00 . A A . 18 LEU CD2 1 1
12 6623 1 1 18 LEU CG C -1.722 -3.422 -1.549 1.00 . A A . 18 LEU CG 1 1
12 6624 1 1 18 LEU H H -0.027 0.021 -0.651 1.00 . A A . 18 LEU H 1 1
12 6625 1 1 18 LEU HA H -2.318 -0.630 -2.137 1.00 . A A . 18 LEU HA 1 1
12 6626 1 1 18 LEU HB2 H -0.305 -1.956 -2.264 1.00 . A A . 18 LEU HB2 1 1
12 6627 1 1 18 LEU HB3 H -0.291 -2.215 -0.519 1.00 . A A . 18 LEU HB3 1 1
12 6628 1 1 18 LEU HD11 H -3.130 -4.390 -2.873 1.00 . A A . 18 LEU HD11 1 1
12 6629 1 1 18 LEU HD12 H -2.047 -3.239 -3.687 1.00 . A A . 18 LEU HD12 1 1
12 6630 1 1 18 LEU HD13 H -3.400 -2.659 -2.690 1.00 . A A . 18 LEU HD13 1 1
12 6631 1 1 18 LEU HD21 H -0.121 -4.631 -0.743 1.00 . A A . 18 LEU HD21 1 1
12 6632 1 1 18 LEU HD22 H -0.103 -4.489 -2.518 1.00 . A A . 18 LEU HD22 1 1
12 6633 1 1 18 LEU HD23 H -1.295 -5.532 -1.712 1.00 . A A . 18 LEU HD23 1 1
12 6634 1 1 18 LEU HG H -2.324 -3.555 -0.654 1.00 . A A . 18 LEU HG 1 1
12 6635 1 1 18 LEU N N -1.000 0.243 -0.803 1.00 . A A . 18 LEU N 1 1
12 6636 1 1 18 LEU O O -4.075 -1.199 -0.457 1.00 . A A . 18 LEU O 1 1
12 6637 1 1 19 LEU C C -4.445 -0.065 2.288 1.00 . A A . 19 LEU C 1 1
12 6638 1 1 19 LEU CA C -3.432 -1.208 2.281 1.00 . A A . 19 LEU CA 1 1
12 6639 1 1 19 LEU CB C -2.658 -1.337 3.587 1.00 . A A . 19 LEU CB 1 1
12 6640 1 1 19 LEU CD1 C -2.790 -2.369 5.876 1.00 . A A . 19 LEU CD1 1 1
12 6641 1 1 19 LEU CD2 C -3.901 -0.180 5.518 1.00 . A A . 19 LEU CD2 1 1
12 6642 1 1 19 LEU CG C -3.539 -1.513 4.845 1.00 . A A . 19 LEU CG 1 1
12 6643 1 1 19 LEU H H -1.526 -0.946 1.365 1.00 . A A . 19 LEU H 1 1
12 6644 1 1 19 LEU HA H -3.960 -2.137 2.175 1.00 . A A . 19 LEU HA 1 1
12 6645 1 1 19 LEU HB2 H -1.992 -2.196 3.487 1.00 . A A . 19 LEU HB2 1 1
12 6646 1 1 19 LEU HB3 H -2.052 -0.456 3.680 1.00 . A A . 19 LEU HB3 1 1
12 6647 1 1 19 LEU HD11 H -1.856 -1.884 6.163 1.00 . A A . 19 LEU HD11 1 1
12 6648 1 1 19 LEU HD12 H -2.572 -3.350 5.452 1.00 . A A . 19 LEU HD12 1 1
12 6649 1 1 19 LEU HD13 H -3.411 -2.511 6.761 1.00 . A A . 19 LEU HD13 1 1
12 6650 1 1 19 LEU HD21 H -4.480 -0.368 6.423 1.00 . A A . 19 LEU HD21 1 1
12 6651 1 1 19 LEU HD22 H -4.516 0.432 4.860 1.00 . A A . 19 LEU HD22 1 1
12 6652 1 1 19 LEU HD23 H -3.000 0.375 5.777 1.00 . A A . 19 LEU HD23 1 1
12 6653 1 1 19 LEU HG H -4.454 -2.042 4.578 1.00 . A A . 19 LEU HG 1 1
12 6654 1 1 19 LEU N N -2.513 -1.059 1.158 1.00 . A A . 19 LEU N 1 1
12 6655 1 1 19 LEU O O -5.619 -0.311 2.543 1.00 . A A . 19 LEU O 1 1
12 6656 1 1 20 LEU C C -5.956 2.129 0.887 1.00 . A A . 20 LEU C 1 1
12 6657 1 1 20 LEU CA C -4.894 2.333 1.966 1.00 . A A . 20 LEU CA 1 1
12 6658 1 1 20 LEU CB C -4.058 3.608 1.753 1.00 . A A . 20 LEU CB 1 1
12 6659 1 1 20 LEU CD1 C -3.930 6.064 2.241 1.00 . A A . 20 LEU CD1 1 1
12 6660 1 1 20 LEU CD2 C -5.502 5.316 0.474 1.00 . A A . 20 LEU CD2 1 1
12 6661 1 1 20 LEU CG C -4.866 4.923 1.817 1.00 . A A . 20 LEU CG 1 1
12 6662 1 1 20 LEU H H -3.029 1.309 1.804 1.00 . A A . 20 LEU H 1 1
12 6663 1 1 20 LEU HA H -5.402 2.408 2.928 1.00 . A A . 20 LEU HA 1 1
12 6664 1 1 20 LEU HB2 H -3.304 3.624 2.542 1.00 . A A . 20 LEU HB2 1 1
12 6665 1 1 20 LEU HB3 H -3.532 3.557 0.800 1.00 . A A . 20 LEU HB3 1 1
12 6666 1 1 20 LEU HD11 H -3.125 6.181 1.516 1.00 . A A . 20 LEU HD11 1 1
12 6667 1 1 20 LEU HD12 H -3.504 5.848 3.221 1.00 . A A . 20 LEU HD12 1 1
12 6668 1 1 20 LEU HD13 H -4.490 6.997 2.313 1.00 . A A . 20 LEU HD13 1 1
12 6669 1 1 20 LEU HD21 H -5.963 6.301 0.556 1.00 . A A . 20 LEU HD21 1 1
12 6670 1 1 20 LEU HD22 H -6.287 4.615 0.196 1.00 . A A . 20 LEU HD22 1 1
12 6671 1 1 20 LEU HD23 H -4.748 5.340 -0.313 1.00 . A A . 20 LEU HD23 1 1
12 6672 1 1 20 LEU HG H -5.649 4.832 2.571 1.00 . A A . 20 LEU HG 1 1
12 6673 1 1 20 LEU N N -4.015 1.169 2.002 1.00 . A A . 20 LEU N 1 1
12 6674 1 1 20 LEU O O -7.138 2.314 1.157 1.00 . A A . 20 LEU O 1 1
12 6675 1 1 21 ILE C C -7.404 0.349 -1.075 1.00 . A A . 21 ILE C 1 1
12 6676 1 1 21 ILE CA C -6.464 1.506 -1.442 1.00 . A A . 21 ILE CA 1 1
12 6677 1 1 21 ILE CB C -5.654 1.260 -2.739 1.00 . A A . 21 ILE CB 1 1
12 6678 1 1 21 ILE CD1 C -3.740 2.287 -4.133 1.00 . A A . 21 ILE CD1 1 1
12 6679 1 1 21 ILE CG1 C -4.888 2.544 -3.147 1.00 . A A . 21 ILE CG1 1 1
12 6680 1 1 21 ILE CG2 C -6.558 0.815 -3.905 1.00 . A A . 21 ILE CG2 1 1
12 6681 1 1 21 ILE H H -4.555 1.607 -0.481 1.00 . A A . 21 ILE H 1 1
12 6682 1 1 21 ILE HA H -7.083 2.397 -1.574 1.00 . A A . 21 ILE HA 1 1
12 6683 1 1 21 ILE HB H -4.933 0.464 -2.545 1.00 . A A . 21 ILE HB 1 1
12 6684 1 1 21 ILE HD11 H -3.053 1.548 -3.718 1.00 . A A . 21 ILE HD11 1 1
12 6685 1 1 21 ILE HD12 H -4.126 1.932 -5.088 1.00 . A A . 21 ILE HD12 1 1
12 6686 1 1 21 ILE HD13 H -3.196 3.217 -4.299 1.00 . A A . 21 ILE HD13 1 1
12 6687 1 1 21 ILE HG12 H -5.583 3.262 -3.584 1.00 . A A . 21 ILE HG12 1 1
12 6688 1 1 21 ILE HG13 H -4.451 3.015 -2.268 1.00 . A A . 21 ILE HG13 1 1
12 6689 1 1 21 ILE HG21 H -7.051 -0.128 -3.665 1.00 . A A . 21 ILE HG21 1 1
12 6690 1 1 21 ILE HG22 H -7.324 1.568 -4.097 1.00 . A A . 21 ILE HG22 1 1
12 6691 1 1 21 ILE HG23 H -5.973 0.657 -4.810 1.00 . A A . 21 ILE HG23 1 1
12 6692 1 1 21 ILE N N -5.549 1.744 -0.326 1.00 . A A . 21 ILE N 1 1
12 6693 1 1 21 ILE O O -8.602 0.439 -1.336 1.00 . A A . 21 ILE O 1 1
12 6694 1 1 22 LEU C C -8.771 -1.408 0.913 1.00 . A A . 22 LEU C 1 1
12 6695 1 1 22 LEU CA C -7.683 -1.873 -0.046 1.00 . A A . 22 LEU CA 1 1
12 6696 1 1 22 LEU CB C -6.769 -2.938 0.583 1.00 . A A . 22 LEU CB 1 1
12 6697 1 1 22 LEU CD1 C -6.413 -5.404 0.866 1.00 . A A . 22 LEU CD1 1 1
12 6698 1 1 22 LEU CD2 C -8.188 -4.329 2.223 1.00 . A A . 22 LEU CD2 1 1
12 6699 1 1 22 LEU CG C -7.466 -4.287 0.868 1.00 . A A . 22 LEU CG 1 1
12 6700 1 1 22 LEU H H -5.892 -0.735 -0.273 1.00 . A A . 22 LEU H 1 1
12 6701 1 1 22 LEU HA H -8.162 -2.294 -0.931 1.00 . A A . 22 LEU HA 1 1
12 6702 1 1 22 LEU HB2 H -5.956 -3.103 -0.120 1.00 . A A . 22 LEU HB2 1 1
12 6703 1 1 22 LEU HB3 H -6.327 -2.559 1.503 1.00 . A A . 22 LEU HB3 1 1
12 6704 1 1 22 LEU HD11 H -6.893 -6.367 1.043 1.00 . A A . 22 LEU HD11 1 1
12 6705 1 1 22 LEU HD12 H -5.668 -5.222 1.642 1.00 . A A . 22 LEU HD12 1 1
12 6706 1 1 22 LEU HD13 H -5.918 -5.443 -0.105 1.00 . A A . 22 LEU HD13 1 1
12 6707 1 1 22 LEU HD21 H -8.570 -5.333 2.410 1.00 . A A . 22 LEU HD21 1 1
12 6708 1 1 22 LEU HD22 H -9.043 -3.655 2.225 1.00 . A A . 22 LEU HD22 1 1
12 6709 1 1 22 LEU HD23 H -7.509 -4.046 3.028 1.00 . A A . 22 LEU HD23 1 1
12 6710 1 1 22 LEU HG H -8.181 -4.500 0.073 1.00 . A A . 22 LEU HG 1 1
12 6711 1 1 22 LEU N N -6.889 -0.719 -0.458 1.00 . A A . 22 LEU N 1 1
12 6712 1 1 22 LEU O O -9.935 -1.741 0.722 1.00 . A A . 22 LEU O 1 1
12 6713 1 1 23 LEU C C -10.353 0.808 2.275 1.00 . A A . 23 LEU C 1 1
12 6714 1 1 23 LEU CA C -9.304 -0.095 2.934 1.00 . A A . 23 LEU CA 1 1
12 6715 1 1 23 LEU CB C -8.476 0.645 3.998 1.00 . A A . 23 LEU CB 1 1
12 6716 1 1 23 LEU CD1 C -10.185 0.363 5.879 1.00 . A A . 23 LEU CD1 1 1
12 6717 1 1 23 LEU CD2 C -8.391 2.098 6.035 1.00 . A A . 23 LEU CD2 1 1
12 6718 1 1 23 LEU CG C -9.321 1.345 5.076 1.00 . A A . 23 LEU CG 1 1
12 6719 1 1 23 LEU H H -7.413 -0.405 2.019 1.00 . A A . 23 LEU H 1 1
12 6720 1 1 23 LEU HA H -9.822 -0.929 3.405 1.00 . A A . 23 LEU HA 1 1
12 6721 1 1 23 LEU HB2 H -7.803 -0.068 4.476 1.00 . A A . 23 LEU HB2 1 1
12 6722 1 1 23 LEU HB3 H -7.869 1.401 3.500 1.00 . A A . 23 LEU HB3 1 1
12 6723 1 1 23 LEU HD11 H -9.567 -0.420 6.317 1.00 . A A . 23 LEU HD11 1 1
12 6724 1 1 23 LEU HD12 H -10.935 -0.090 5.229 1.00 . A A . 23 LEU HD12 1 1
12 6725 1 1 23 LEU HD13 H -10.713 0.895 6.670 1.00 . A A . 23 LEU HD13 1 1
12 6726 1 1 23 LEU HD21 H -7.798 2.822 5.476 1.00 . A A . 23 LEU HD21 1 1
12 6727 1 1 23 LEU HD22 H -7.724 1.400 6.541 1.00 . A A . 23 LEU HD22 1 1
12 6728 1 1 23 LEU HD23 H -8.984 2.635 6.777 1.00 . A A . 23 LEU HD23 1 1
12 6729 1 1 23 LEU HG H -9.964 2.076 4.592 1.00 . A A . 23 LEU HG 1 1
12 6730 1 1 23 LEU N N -8.396 -0.635 1.934 1.00 . A A . 23 LEU N 1 1
12 6731 1 1 23 LEU O O -11.503 0.810 2.702 1.00 . A A . 23 LEU O 1 1
12 6732 1 1 24 LEU C C -11.970 1.601 -0.122 1.00 . A A . 24 LEU C 1 1
12 6733 1 1 24 LEU CA C -10.865 2.452 0.506 1.00 . A A . 24 LEU CA 1 1
12 6734 1 1 24 LEU CB C -10.059 3.236 -0.550 1.00 . A A . 24 LEU CB 1 1
12 6735 1 1 24 LEU CD1 C -9.693 5.327 -1.872 1.00 . A A . 24 LEU CD1 1 1
12 6736 1 1 24 LEU CD2 C -12.011 4.419 -1.744 1.00 . A A . 24 LEU CD2 1 1
12 6737 1 1 24 LEU CG C -10.689 4.570 -0.982 1.00 . A A . 24 LEU CG 1 1
12 6738 1 1 24 LEU H H -9.004 1.514 0.945 1.00 . A A . 24 LEU H 1 1
12 6739 1 1 24 LEU HA H -11.314 3.149 1.214 1.00 . A A . 24 LEU HA 1 1
12 6740 1 1 24 LEU HB2 H -9.082 3.462 -0.125 1.00 . A A . 24 LEU HB2 1 1
12 6741 1 1 24 LEU HB3 H -9.896 2.620 -1.434 1.00 . A A . 24 LEU HB3 1 1
12 6742 1 1 24 LEU HD11 H -9.493 4.756 -2.780 1.00 . A A . 24 LEU HD11 1 1
12 6743 1 1 24 LEU HD12 H -8.759 5.484 -1.332 1.00 . A A . 24 LEU HD12 1 1
12 6744 1 1 24 LEU HD13 H -10.104 6.300 -2.142 1.00 . A A . 24 LEU HD13 1 1
12 6745 1 1 24 LEU HD21 H -12.330 5.383 -2.140 1.00 . A A . 24 LEU HD21 1 1
12 6746 1 1 24 LEU HD22 H -12.793 4.066 -1.074 1.00 . A A . 24 LEU HD22 1 1
12 6747 1 1 24 LEU HD23 H -11.899 3.713 -2.568 1.00 . A A . 24 LEU HD23 1 1
12 6748 1 1 24 LEU HG H -10.859 5.168 -0.088 1.00 . A A . 24 LEU HG 1 1
12 6749 1 1 24 LEU N N -9.972 1.563 1.240 1.00 . A A . 24 LEU N 1 1
12 6750 1 1 24 LEU O O -13.155 1.842 0.116 1.00 . A A . 24 LEU O 1 1
12 6751 1 1 25 ILE C C -13.320 -1.113 -0.523 1.00 . A A . 25 ILE C 1 1
12 6752 1 1 25 ILE CA C -12.546 -0.300 -1.555 1.00 . A A . 25 ILE CA 1 1
12 6753 1 1 25 ILE CB C -11.860 -1.144 -2.656 1.00 . A A . 25 ILE CB 1 1
12 6754 1 1 25 ILE CD1 C -12.041 0.724 -4.469 1.00 . A A . 25 ILE CD1 1 1
12 6755 1 1 25 ILE CG1 C -11.145 -0.273 -3.719 1.00 . A A . 25 ILE CG1 1 1
12 6756 1 1 25 ILE CG2 C -12.841 -2.103 -3.356 1.00 . A A . 25 ILE CG2 1 1
12 6757 1 1 25 ILE H H -10.594 0.438 -1.053 1.00 . A A . 25 ILE H 1 1
12 6758 1 1 25 ILE HA H -13.305 0.342 -1.991 1.00 . A A . 25 ILE HA 1 1
12 6759 1 1 25 ILE HB H -11.097 -1.759 -2.176 1.00 . A A . 25 ILE HB 1 1
12 6760 1 1 25 ILE HD11 H -11.441 1.263 -5.203 1.00 . A A . 25 ILE HD11 1 1
12 6761 1 1 25 ILE HD12 H -12.842 0.201 -4.992 1.00 . A A . 25 ILE HD12 1 1
12 6762 1 1 25 ILE HD13 H -12.470 1.446 -3.776 1.00 . A A . 25 ILE HD13 1 1
12 6763 1 1 25 ILE HG12 H -10.341 0.288 -3.246 1.00 . A A . 25 ILE HG12 1 1
12 6764 1 1 25 ILE HG13 H -10.678 -0.931 -4.453 1.00 . A A . 25 ILE HG13 1 1
12 6765 1 1 25 ILE HG21 H -13.181 -2.865 -2.656 1.00 . A A . 25 ILE HG21 1 1
12 6766 1 1 25 ILE HG22 H -13.718 -1.562 -3.721 1.00 . A A . 25 ILE HG22 1 1
12 6767 1 1 25 ILE HG23 H -12.357 -2.602 -4.195 1.00 . A A . 25 ILE HG23 1 1
12 6768 1 1 25 ILE N N -11.587 0.585 -0.900 1.00 . A A . 25 ILE N 1 1
12 6769 1 1 25 ILE O O -14.492 -1.398 -0.743 1.00 . A A . 25 ILE O 1 1
12 6770 1 1 26 LEU C C -14.639 -1.321 2.155 1.00 . A A . 26 LEU C 1 1
12 6771 1 1 26 LEU CA C -13.442 -2.167 1.681 1.00 . A A . 26 LEU CA 1 1
12 6772 1 1 26 LEU CB C -12.459 -2.530 2.808 1.00 . A A . 26 LEU CB 1 1
12 6773 1 1 26 LEU CD1 C -12.068 -4.471 4.376 1.00 . A A . 26 LEU CD1 1 1
12 6774 1 1 26 LEU CD2 C -13.434 -2.555 5.169 1.00 . A A . 26 LEU CD2 1 1
12 6775 1 1 26 LEU CG C -13.069 -3.393 3.934 1.00 . A A . 26 LEU CG 1 1
12 6776 1 1 26 LEU H H -11.762 -1.186 0.777 1.00 . A A . 26 LEU H 1 1
12 6777 1 1 26 LEU HA H -13.835 -3.088 1.251 1.00 . A A . 26 LEU HA 1 1
12 6778 1 1 26 LEU HB2 H -11.636 -3.078 2.348 1.00 . A A . 26 LEU HB2 1 1
12 6779 1 1 26 LEU HB3 H -12.046 -1.619 3.238 1.00 . A A . 26 LEU HB3 1 1
12 6780 1 1 26 LEU HD11 H -12.505 -5.077 5.170 1.00 . A A . 26 LEU HD11 1 1
12 6781 1 1 26 LEU HD12 H -11.148 -4.009 4.735 1.00 . A A . 26 LEU HD12 1 1
12 6782 1 1 26 LEU HD13 H -11.838 -5.122 3.532 1.00 . A A . 26 LEU HD13 1 1
12 6783 1 1 26 LEU HD21 H -14.135 -1.768 4.893 1.00 . A A . 26 LEU HD21 1 1
12 6784 1 1 26 LEU HD22 H -12.542 -2.096 5.595 1.00 . A A . 26 LEU HD22 1 1
12 6785 1 1 26 LEU HD23 H -13.912 -3.188 5.916 1.00 . A A . 26 LEU HD23 1 1
12 6786 1 1 26 LEU HG H -13.960 -3.903 3.567 1.00 . A A . 26 LEU HG 1 1
12 6787 1 1 26 LEU N N -12.734 -1.434 0.634 1.00 . A A . 26 LEU N 1 1
12 6788 1 1 26 LEU O O -15.555 -1.859 2.771 1.00 . A A . 26 LEU O 1 1
12 6789 1 1 27 GLY C C -16.691 0.970 1.139 1.00 . A A . 27 GLY C 1 1
12 6790 1 1 27 GLY CA C -15.669 0.929 2.268 1.00 . A A . 27 GLY CA 1 1
12 6791 1 1 27 GLY H H -13.823 0.369 1.387 1.00 . A A . 27 GLY H 1 1
12 6792 1 1 27 GLY HA2 H -16.167 0.603 3.181 1.00 . A A . 27 GLY HA2 1 1
12 6793 1 1 27 GLY HA3 H -15.252 1.924 2.413 1.00 . A A . 27 GLY HA3 1 1
12 6794 1 1 27 GLY N N -14.610 -0.002 1.918 1.00 . A A . 27 GLY N 1 1
12 6795 1 1 27 GLY O O -17.892 0.946 1.397 1.00 . A A . 27 GLY O 1 1
12 6796 1 1 28 ALA C C -17.928 -0.180 -1.366 1.00 . A A . 28 ALA C 1 1
12 6797 1 1 28 ALA CA C -17.054 1.079 -1.303 1.00 . A A . 28 ALA CA 1 1
12 6798 1 1 28 ALA CB C -16.164 1.213 -2.544 1.00 . A A . 28 ALA CB 1 1
12 6799 1 1 28 ALA H H -15.213 1.058 -0.238 1.00 . A A . 28 ALA H 1 1
12 6800 1 1 28 ALA HA H -17.710 1.948 -1.246 1.00 . A A . 28 ALA HA 1 1
12 6801 1 1 28 ALA HB1 H -15.572 0.308 -2.682 1.00 . A A . 28 ALA HB1 1 1
12 6802 1 1 28 ALA HB2 H -16.790 1.339 -3.425 1.00 . A A . 28 ALA HB2 1 1
12 6803 1 1 28 ALA HB3 H -15.507 2.078 -2.450 1.00 . A A . 28 ALA HB3 1 1
12 6804 1 1 28 ALA N N -16.215 1.046 -0.110 1.00 . A A . 28 ALA N 1 1
12 6805 1 1 28 ALA O O -19.139 -0.082 -1.579 1.00 . A A . 28 ALA O 1 1
12 6806 1 1 29 LEU C C -19.202 -2.668 -0.076 1.00 . A A . 29 LEU C 1 1
12 6807 1 1 29 LEU CA C -18.015 -2.631 -1.035 1.00 . A A . 29 LEU CA 1 1
12 6808 1 1 29 LEU CB C -17.011 -3.750 -0.706 1.00 . A A . 29 LEU CB 1 1
12 6809 1 1 29 LEU CD1 C -14.926 -4.977 -1.375 1.00 . A A . 29 LEU CD1 1 1
12 6810 1 1 29 LEU CD2 C -16.816 -4.866 -2.996 1.00 . A A . 29 LEU CD2 1 1
12 6811 1 1 29 LEU CG C -16.082 -4.103 -1.886 1.00 . A A . 29 LEU CG 1 1
12 6812 1 1 29 LEU H H -16.344 -1.321 -0.885 1.00 . A A . 29 LEU H 1 1
12 6813 1 1 29 LEU HA H -18.408 -2.792 -2.039 1.00 . A A . 29 LEU HA 1 1
12 6814 1 1 29 LEU HB2 H -16.418 -3.438 0.155 1.00 . A A . 29 LEU HB2 1 1
12 6815 1 1 29 LEU HB3 H -17.562 -4.647 -0.419 1.00 . A A . 29 LEU HB3 1 1
12 6816 1 1 29 LEU HD11 H -14.356 -4.420 -0.633 1.00 . A A . 29 LEU HD11 1 1
12 6817 1 1 29 LEU HD12 H -14.265 -5.227 -2.205 1.00 . A A . 29 LEU HD12 1 1
12 6818 1 1 29 LEU HD13 H -15.315 -5.891 -0.929 1.00 . A A . 29 LEU HD13 1 1
12 6819 1 1 29 LEU HD21 H -16.113 -5.144 -3.780 1.00 . A A . 29 LEU HD21 1 1
12 6820 1 1 29 LEU HD22 H -17.563 -4.214 -3.453 1.00 . A A . 29 LEU HD22 1 1
12 6821 1 1 29 LEU HD23 H -17.303 -5.756 -2.600 1.00 . A A . 29 LEU HD23 1 1
12 6822 1 1 29 LEU HG H -15.657 -3.194 -2.307 1.00 . A A . 29 LEU HG 1 1
12 6823 1 1 29 LEU N N -17.346 -1.336 -1.032 1.00 . A A . 29 LEU N 1 1
12 6824 1 1 29 LEU O O -20.091 -3.494 -0.266 1.00 . A A . 29 LEU O 1 1
12 6825 1 1 30 LEU C C -21.638 -1.282 1.162 1.00 . A A . 30 LEU C 1 1
12 6826 1 1 30 LEU CA C -20.375 -1.761 1.887 1.00 . A A . 30 LEU CA 1 1
12 6827 1 1 30 LEU CB C -20.089 -0.828 3.079 1.00 . A A . 30 LEU CB 1 1
12 6828 1 1 30 LEU CD1 C -18.597 -0.109 4.972 1.00 . A A . 30 LEU CD1 1 1
12 6829 1 1 30 LEU CD2 C -18.897 -2.554 4.536 1.00 . A A . 30 LEU CD2 1 1
12 6830 1 1 30 LEU CG C -18.823 -1.167 3.885 1.00 . A A . 30 LEU CG 1 1
12 6831 1 1 30 LEU H H -18.498 -1.135 1.056 1.00 . A A . 30 LEU H 1 1
12 6832 1 1 30 LEU HA H -20.563 -2.769 2.254 1.00 . A A . 30 LEU HA 1 1
12 6833 1 1 30 LEU HB2 H -20.005 0.192 2.702 1.00 . A A . 30 LEU HB2 1 1
12 6834 1 1 30 LEU HB3 H -20.951 -0.857 3.747 1.00 . A A . 30 LEU HB3 1 1
12 6835 1 1 30 LEU HD11 H -17.670 -0.324 5.505 1.00 . A A . 30 LEU HD11 1 1
12 6836 1 1 30 LEU HD12 H -19.431 -0.103 5.674 1.00 . A A . 30 LEU HD12 1 1
12 6837 1 1 30 LEU HD13 H -18.510 0.873 4.507 1.00 . A A . 30 LEU HD13 1 1
12 6838 1 1 30 LEU HD21 H -19.774 -2.625 5.179 1.00 . A A . 30 LEU HD21 1 1
12 6839 1 1 30 LEU HD22 H -17.994 -2.732 5.120 1.00 . A A . 30 LEU HD22 1 1
12 6840 1 1 30 LEU HD23 H -18.950 -3.320 3.762 1.00 . A A . 30 LEU HD23 1 1
12 6841 1 1 30 LEU HG H -17.966 -1.143 3.217 1.00 . A A . 30 LEU HG 1 1
12 6842 1 1 30 LEU N N -19.251 -1.801 0.946 1.00 . A A . 30 LEU N 1 1
12 6843 1 1 30 LEU O O -22.747 -1.542 1.625 1.00 . A A . 30 LEU O 1 1
12 6844 1 1 31 LEU C C -22.593 -0.823 -2.117 1.00 . A A . 31 LEU C 1 1
12 6845 1 1 31 LEU CA C -22.521 -0.023 -0.804 1.00 . A A . 31 LEU CA 1 1
12 6846 1 1 31 LEU CB C -22.267 1.472 -1.097 1.00 . A A . 31 LEU CB 1 1
12 6847 1 1 31 LEU CD1 C -21.909 2.311 1.317 1.00 . A A . 31 LEU CD1 1 1
12 6848 1 1 31 LEU CD2 C -22.561 3.889 -0.494 1.00 . A A . 31 LEU CD2 1 1
12 6849 1 1 31 LEU CG C -22.707 2.447 0.013 1.00 . A A . 31 LEU CG 1 1
12 6850 1 1 31 LEU H H -20.513 -0.393 -0.256 1.00 . A A . 31 LEU H 1 1
12 6851 1 1 31 LEU HA H -23.486 -0.125 -0.307 1.00 . A A . 31 LEU HA 1 1
12 6852 1 1 31 LEU HB2 H -21.213 1.625 -1.335 1.00 . A A . 31 LEU HB2 1 1
12 6853 1 1 31 LEU HB3 H -22.838 1.733 -1.989 1.00 . A A . 31 LEU HB3 1 1
12 6854 1 1 31 LEU HD11 H -22.153 3.126 1.997 1.00 . A A . 31 LEU HD11 1 1
12 6855 1 1 31 LEU HD12 H -20.838 2.320 1.106 1.00 . A A . 31 LEU HD12 1 1
12 6856 1 1 31 LEU HD13 H -22.171 1.376 1.809 1.00 . A A . 31 LEU HD13 1 1
12 6857 1 1 31 LEU HD21 H -23.156 4.023 -1.398 1.00 . A A . 31 LEU HD21 1 1
12 6858 1 1 31 LEU HD22 H -21.515 4.100 -0.722 1.00 . A A . 31 LEU HD22 1 1
12 6859 1 1 31 LEU HD23 H -22.916 4.588 0.262 1.00 . A A . 31 LEU HD23 1 1
12 6860 1 1 31 LEU HG H -23.761 2.276 0.235 1.00 . A A . 31 LEU HG 1 1
12 6861 1 1 31 LEU N N -21.467 -0.560 0.050 1.00 . A A . 31 LEU N 1 1
12 6862 1 1 31 LEU O O -23.480 -0.559 -2.926 1.00 . A A . 31 LEU O 1 1
12 6863 1 1 32 GLY C C -20.847 -1.991 -4.665 1.00 . A A . 32 GLY C 1 1
12 6864 1 1 32 GLY CA C -21.656 -2.624 -3.530 1.00 . A A . 32 GLY CA 1 1
12 6865 1 1 32 GLY H H -20.997 -1.971 -1.628 1.00 . A A . 32 GLY H 1 1
12 6866 1 1 32 GLY HA2 H -21.202 -3.582 -3.280 1.00 . A A . 32 GLY HA2 1 1
12 6867 1 1 32 GLY HA3 H -22.671 -2.804 -3.884 1.00 . A A . 32 GLY HA3 1 1
12 6868 1 1 32 GLY N N -21.701 -1.798 -2.331 1.00 . A A . 32 GLY N 1 1
12 6869 1 1 32 GLY O O -21.151 -2.261 -5.828 1.00 . A A . 32 GLY O 1 1
12 6870 1 1 33 LEU C C -17.586 -0.872 -5.093 1.00 . A A . 33 LEU C 1 1
12 6871 1 1 33 LEU CA C -19.028 -0.413 -5.301 1.00 . A A . 33 LEU CA 1 1
12 6872 1 1 33 LEU CB C -19.130 1.117 -5.133 1.00 . A A . 33 LEU CB 1 1
12 6873 1 1 33 LEU CD1 C -21.672 1.464 -5.227 1.00 . A A . 33 LEU CD1 1 1
12 6874 1 1 33 LEU CD2 C -20.118 3.300 -5.850 1.00 . A A . 33 LEU CD2 1 1
12 6875 1 1 33 LEU CG C -20.313 1.778 -5.860 1.00 . A A . 33 LEU CG 1 1
12 6876 1 1 33 LEU H H -19.678 -0.928 -3.376 1.00 . A A . 33 LEU H 1 1
12 6877 1 1 33 LEU HA H -19.302 -0.685 -6.320 1.00 . A A . 33 LEU HA 1 1
12 6878 1 1 33 LEU HB2 H -19.143 1.367 -4.072 1.00 . A A . 33 LEU HB2 1 1
12 6879 1 1 33 LEU HB3 H -18.214 1.537 -5.554 1.00 . A A . 33 LEU HB3 1 1
12 6880 1 1 33 LEU HD11 H -22.456 2.055 -5.697 1.00 . A A . 33 LEU HD11 1 1
12 6881 1 1 33 LEU HD12 H -21.646 1.672 -4.157 1.00 . A A . 33 LEU HD12 1 1
12 6882 1 1 33 LEU HD13 H -21.912 0.413 -5.379 1.00 . A A . 33 LEU HD13 1 1
12 6883 1 1 33 LEU HD21 H -20.098 3.664 -4.822 1.00 . A A . 33 LEU HD21 1 1
12 6884 1 1 33 LEU HD22 H -20.932 3.779 -6.391 1.00 . A A . 33 LEU HD22 1 1
12 6885 1 1 33 LEU HD23 H -19.178 3.549 -6.342 1.00 . A A . 33 LEU HD23 1 1
12 6886 1 1 33 LEU HG H -20.324 1.447 -6.899 1.00 . A A . 33 LEU HG 1 1
12 6887 1 1 33 LEU N N -19.897 -1.105 -4.348 1.00 . A A . 33 LEU N 1 1
12 6888 1 1 33 LEU O O -17.318 -1.517 -4.056 1.00 . A A . 33 LEU O 1 1
13 6889 1 1 1 ILE C C 18.006 -4.487 -2.814 1.00 . A A . 1 ILE C 1 1
13 6890 1 1 1 ILE CA C 18.587 -4.744 -4.203 1.00 . A A . 1 ILE CA 1 1
13 6891 1 1 1 ILE CB C 20.136 -4.751 -4.180 1.00 . A A . 1 ILE CB 1 1
13 6892 1 1 1 ILE CD1 C 20.321 -5.894 -6.511 1.00 . A A . 1 ILE CD1 1 1
13 6893 1 1 1 ILE CG1 C 20.766 -4.745 -5.594 1.00 . A A . 1 ILE CG1 1 1
13 6894 1 1 1 ILE CG2 C 20.686 -5.943 -3.376 1.00 . A A . 1 ILE CG2 1 1
13 6895 1 1 1 ILE H1 H 17.075 -3.730 -5.259 1.00 . A A . 1 ILE H1 1 1
13 6896 1 1 1 ILE HA H 18.243 -5.712 -4.569 1.00 . A A . 1 ILE HA 1 1
13 6897 1 1 1 ILE HB H 20.469 -3.839 -3.680 1.00 . A A . 1 ILE HB 1 1
13 6898 1 1 1 ILE HD11 H 20.615 -6.855 -6.090 1.00 . A A . 1 ILE HD11 1 1
13 6899 1 1 1 ILE HD12 H 19.242 -5.876 -6.660 1.00 . A A . 1 ILE HD12 1 1
13 6900 1 1 1 ILE HD13 H 20.807 -5.784 -7.481 1.00 . A A . 1 ILE HD13 1 1
13 6901 1 1 1 ILE HG12 H 20.539 -3.801 -6.089 1.00 . A A . 1 ILE HG12 1 1
13 6902 1 1 1 ILE HG13 H 21.852 -4.791 -5.494 1.00 . A A . 1 ILE HG13 1 1
13 6903 1 1 1 ILE HG21 H 20.363 -5.891 -2.335 1.00 . A A . 1 ILE HG21 1 1
13 6904 1 1 1 ILE HG22 H 20.355 -6.891 -3.800 1.00 . A A . 1 ILE HG22 1 1
13 6905 1 1 1 ILE HG23 H 21.778 -5.926 -3.386 1.00 . A A . 1 ILE HG23 1 1
13 6906 1 1 1 ILE N N 18.059 -3.686 -5.088 1.00 . A A . 1 ILE N 1 1
13 6907 1 1 1 ILE O O 18.074 -3.342 -2.374 1.00 . A A . 1 ILE O 1 1
13 6908 1 1 2 PRO C C 17.935 -5.190 0.241 1.00 . A A . 2 PRO C 1 1
13 6909 1 1 2 PRO CA C 16.822 -5.308 -0.812 1.00 . A A . 2 PRO CA 1 1
13 6910 1 1 2 PRO CB C 15.918 -6.533 -0.622 1.00 . A A . 2 PRO CB 1 1
13 6911 1 1 2 PRO CD C 17.258 -6.862 -2.581 1.00 . A A . 2 PRO CD 1 1
13 6912 1 1 2 PRO CG C 16.650 -7.626 -1.401 1.00 . A A . 2 PRO CG 1 1
13 6913 1 1 2 PRO HA H 16.208 -4.407 -0.773 1.00 . A A . 2 PRO HA 1 1
13 6914 1 1 2 PRO HB2 H 15.777 -6.796 0.427 1.00 . A A . 2 PRO HB2 1 1
13 6915 1 1 2 PRO HB3 H 14.951 -6.343 -1.090 1.00 . A A . 2 PRO HB3 1 1
13 6916 1 1 2 PRO HD2 H 18.221 -7.297 -2.850 1.00 . A A . 2 PRO HD2 1 1
13 6917 1 1 2 PRO HD3 H 16.574 -6.902 -3.430 1.00 . A A . 2 PRO HD3 1 1
13 6918 1 1 2 PRO HG2 H 17.445 -8.053 -0.787 1.00 . A A . 2 PRO HG2 1 1
13 6919 1 1 2 PRO HG3 H 15.968 -8.410 -1.734 1.00 . A A . 2 PRO HG3 1 1
13 6920 1 1 2 PRO N N 17.399 -5.479 -2.142 1.00 . A A . 2 PRO N 1 1
13 6921 1 1 2 PRO O O 18.204 -6.128 0.983 1.00 . A A . 2 PRO O 1 1
13 6922 1 1 3 SER C C 19.688 -2.276 1.592 1.00 . A A . 3 SER C 1 1
13 6923 1 1 3 SER CA C 19.666 -3.760 1.242 1.00 . A A . 3 SER CA 1 1
13 6924 1 1 3 SER CB C 20.998 -4.257 0.660 1.00 . A A . 3 SER CB 1 1
13 6925 1 1 3 SER H H 18.327 -3.298 -0.341 1.00 . A A . 3 SER H 1 1
13 6926 1 1 3 SER HA H 19.478 -4.310 2.167 1.00 . A A . 3 SER HA 1 1
13 6927 1 1 3 SER HB2 H 21.815 -3.906 1.292 1.00 . A A . 3 SER HB2 1 1
13 6928 1 1 3 SER HB3 H 20.995 -5.348 0.676 1.00 . A A . 3 SER HB3 1 1
13 6929 1 1 3 SER HG H 22.058 -4.189 -0.955 1.00 . A A . 3 SER HG 1 1
13 6930 1 1 3 SER N N 18.589 -4.032 0.301 1.00 . A A . 3 SER N 1 1
13 6931 1 1 3 SER O O 19.568 -1.909 2.757 1.00 . A A . 3 SER O 1 1
13 6932 1 1 3 SER OG O 21.210 -3.823 -0.680 1.00 . A A . 3 SER OG 1 1
13 6933 1 1 4 SER C C 18.523 0.438 1.494 1.00 . A A . 4 SER C 1 1
13 6934 1 1 4 SER CA C 19.833 0.035 0.794 1.00 . A A . 4 SER CA 1 1
13 6935 1 1 4 SER CB C 20.005 0.778 -0.542 1.00 . A A . 4 SER CB 1 1
13 6936 1 1 4 SER H H 19.908 -1.755 -0.360 1.00 . A A . 4 SER H 1 1
13 6937 1 1 4 SER HA H 20.690 0.247 1.434 1.00 . A A . 4 SER HA 1 1
13 6938 1 1 4 SER HB2 H 19.047 1.212 -0.825 1.00 . A A . 4 SER HB2 1 1
13 6939 1 1 4 SER HB3 H 20.721 1.592 -0.415 1.00 . A A . 4 SER HB3 1 1
13 6940 1 1 4 SER HG H 21.375 -0.207 -1.526 1.00 . A A . 4 SER HG 1 1
13 6941 1 1 4 SER N N 19.806 -1.406 0.584 1.00 . A A . 4 SER N 1 1
13 6942 1 1 4 SER O O 17.459 0.041 1.004 1.00 . A A . 4 SER O 1 1
13 6943 1 1 4 SER OG O 20.422 -0.069 -1.602 1.00 . A A . 4 SER OG 1 1
13 6944 1 1 5 PRO C C 16.253 2.283 2.384 1.00 . A A . 5 PRO C 1 1
13 6945 1 1 5 PRO CA C 17.332 1.660 3.272 1.00 . A A . 5 PRO CA 1 1
13 6946 1 1 5 PRO CB C 17.784 2.571 4.421 1.00 . A A . 5 PRO CB 1 1
13 6947 1 1 5 PRO CD C 19.717 1.815 3.213 1.00 . A A . 5 PRO CD 1 1
13 6948 1 1 5 PRO CG C 19.205 2.989 4.042 1.00 . A A . 5 PRO CG 1 1
13 6949 1 1 5 PRO HA H 16.905 0.758 3.713 1.00 . A A . 5 PRO HA 1 1
13 6950 1 1 5 PRO HB2 H 17.134 3.439 4.540 1.00 . A A . 5 PRO HB2 1 1
13 6951 1 1 5 PRO HB3 H 17.813 1.992 5.346 1.00 . A A . 5 PRO HB3 1 1
13 6952 1 1 5 PRO HD2 H 20.461 2.164 2.496 1.00 . A A . 5 PRO HD2 1 1
13 6953 1 1 5 PRO HD3 H 20.149 1.055 3.867 1.00 . A A . 5 PRO HD3 1 1
13 6954 1 1 5 PRO HG2 H 19.169 3.884 3.418 1.00 . A A . 5 PRO HG2 1 1
13 6955 1 1 5 PRO HG3 H 19.825 3.162 4.922 1.00 . A A . 5 PRO HG3 1 1
13 6956 1 1 5 PRO N N 18.542 1.270 2.552 1.00 . A A . 5 PRO N 1 1
13 6957 1 1 5 PRO O O 15.068 2.114 2.668 1.00 . A A . 5 PRO O 1 1
13 6958 1 1 6 VAL C C 14.753 2.468 -0.227 1.00 . A A . 6 VAL C 1 1
13 6959 1 1 6 VAL CA C 15.645 3.563 0.387 1.00 . A A . 6 VAL CA 1 1
13 6960 1 1 6 VAL CB C 16.368 4.461 -0.644 1.00 . A A . 6 VAL CB 1 1
13 6961 1 1 6 VAL CG1 C 17.408 3.715 -1.498 1.00 . A A . 6 VAL CG1 1 1
13 6962 1 1 6 VAL CG2 C 15.377 5.194 -1.556 1.00 . A A . 6 VAL CG2 1 1
13 6963 1 1 6 VAL H H 17.600 3.084 1.093 1.00 . A A . 6 VAL H 1 1
13 6964 1 1 6 VAL HA H 14.993 4.202 0.990 1.00 . A A . 6 VAL HA 1 1
13 6965 1 1 6 VAL HB H 16.907 5.224 -0.081 1.00 . A A . 6 VAL HB 1 1
13 6966 1 1 6 VAL HG11 H 16.937 2.920 -2.077 1.00 . A A . 6 VAL HG11 1 1
13 6967 1 1 6 VAL HG12 H 17.876 4.415 -2.193 1.00 . A A . 6 VAL HG12 1 1
13 6968 1 1 6 VAL HG13 H 18.194 3.303 -0.868 1.00 . A A . 6 VAL HG13 1 1
13 6969 1 1 6 VAL HG21 H 14.847 4.488 -2.196 1.00 . A A . 6 VAL HG21 1 1
13 6970 1 1 6 VAL HG22 H 14.655 5.745 -0.952 1.00 . A A . 6 VAL HG22 1 1
13 6971 1 1 6 VAL HG23 H 15.913 5.906 -2.186 1.00 . A A . 6 VAL HG23 1 1
13 6972 1 1 6 VAL N N 16.620 2.962 1.293 1.00 . A A . 6 VAL N 1 1
13 6973 1 1 6 VAL O O 13.561 2.703 -0.425 1.00 . A A . 6 VAL O 1 1
13 6974 1 1 7 HIS C C 13.497 -0.280 -0.028 1.00 . A A . 7 HIS C 1 1
13 6975 1 1 7 HIS CA C 14.504 0.179 -1.075 1.00 . A A . 7 HIS CA 1 1
13 6976 1 1 7 HIS CB C 15.378 -1.021 -1.471 1.00 . A A . 7 HIS CB 1 1
13 6977 1 1 7 HIS CD2 C 15.952 -1.173 -3.955 1.00 . A A . 7 HIS CD2 1 1
13 6978 1 1 7 HIS CE1 C 18.011 -0.406 -3.926 1.00 . A A . 7 HIS CE1 1 1
13 6979 1 1 7 HIS CG C 16.258 -0.808 -2.672 1.00 . A A . 7 HIS CG 1 1
13 6980 1 1 7 HIS H H 16.270 1.103 -0.327 1.00 . A A . 7 HIS H 1 1
13 6981 1 1 7 HIS HA H 13.961 0.558 -1.944 1.00 . A A . 7 HIS HA 1 1
13 6982 1 1 7 HIS HB2 H 15.997 -1.326 -0.627 1.00 . A A . 7 HIS HB2 1 1
13 6983 1 1 7 HIS HB3 H 14.717 -1.860 -1.694 1.00 . A A . 7 HIS HB3 1 1
13 6984 1 1 7 HIS HD1 H 18.143 -0.115 -1.874 1.00 . A A . 7 HIS HD1 1 1
13 6985 1 1 7 HIS HD2 H 15.015 -1.598 -4.291 1.00 . A A . 7 HIS HD2 1 1
13 6986 1 1 7 HIS HE1 H 19.001 -0.090 -4.223 1.00 . A A . 7 HIS HE1 1 1
13 6987 1 1 7 HIS N N 15.290 1.271 -0.510 1.00 . A A . 7 HIS N 1 1
13 6988 1 1 7 HIS ND1 N 17.556 -0.348 -2.666 1.00 . A A . 7 HIS ND1 1 1
13 6989 1 1 7 HIS NE2 N 17.090 -0.954 -4.738 1.00 . A A . 7 HIS NE2 1 1
13 6990 1 1 7 HIS O O 12.319 -0.442 -0.336 1.00 . A A . 7 HIS O 1 1
13 6991 1 1 8 LEU C C 11.965 0.110 2.459 1.00 . A A . 8 LEU C 1 1
13 6992 1 1 8 LEU CA C 13.093 -0.914 2.311 1.00 . A A . 8 LEU CA 1 1
13 6993 1 1 8 LEU CB C 13.896 -1.076 3.617 1.00 . A A . 8 LEU CB 1 1
13 6994 1 1 8 LEU CD1 C 15.777 -2.585 2.693 1.00 . A A . 8 LEU CD1 1 1
13 6995 1 1 8 LEU CD2 C 15.297 -2.490 5.137 1.00 . A A . 8 LEU CD2 1 1
13 6996 1 1 8 LEU CG C 14.669 -2.407 3.743 1.00 . A A . 8 LEU CG 1 1
13 6997 1 1 8 LEU H H 14.938 -0.332 1.398 1.00 . A A . 8 LEU H 1 1
13 6998 1 1 8 LEU HA H 12.643 -1.875 2.056 1.00 . A A . 8 LEU HA 1 1
13 6999 1 1 8 LEU HB2 H 14.581 -0.237 3.741 1.00 . A A . 8 LEU HB2 1 1
13 7000 1 1 8 LEU HB3 H 13.183 -1.037 4.443 1.00 . A A . 8 LEU HB3 1 1
13 7001 1 1 8 LEU HD11 H 16.473 -1.747 2.731 1.00 . A A . 8 LEU HD11 1 1
13 7002 1 1 8 LEU HD12 H 15.351 -2.674 1.696 1.00 . A A . 8 LEU HD12 1 1
13 7003 1 1 8 LEU HD13 H 16.333 -3.502 2.899 1.00 . A A . 8 LEU HD13 1 1
13 7004 1 1 8 LEU HD21 H 14.527 -2.414 5.905 1.00 . A A . 8 LEU HD21 1 1
13 7005 1 1 8 LEU HD22 H 16.026 -1.690 5.278 1.00 . A A . 8 LEU HD22 1 1
13 7006 1 1 8 LEU HD23 H 15.803 -3.450 5.261 1.00 . A A . 8 LEU HD23 1 1
13 7007 1 1 8 LEU HG H 13.962 -3.231 3.640 1.00 . A A . 8 LEU HG 1 1
13 7008 1 1 8 LEU N N 13.954 -0.486 1.213 1.00 . A A . 8 LEU N 1 1
13 7009 1 1 8 LEU O O 10.800 -0.267 2.581 1.00 . A A . 8 LEU O 1 1
13 7010 1 1 9 LYS C C 10.315 2.364 1.369 1.00 . A A . 9 LYS C 1 1
13 7011 1 1 9 LYS CA C 11.331 2.495 2.499 1.00 . A A . 9 LYS CA 1 1
13 7012 1 1 9 LYS CB C 12.061 3.855 2.467 1.00 . A A . 9 LYS CB 1 1
13 7013 1 1 9 LYS CD C 11.521 4.987 4.676 1.00 . A A . 9 LYS CD 1 1
13 7014 1 1 9 LYS CE C 10.727 6.114 5.355 1.00 . A A . 9 LYS CE 1 1
13 7015 1 1 9 LYS CG C 11.280 4.985 3.157 1.00 . A A . 9 LYS CG 1 1
13 7016 1 1 9 LYS H H 13.279 1.641 2.290 1.00 . A A . 9 LYS H 1 1
13 7017 1 1 9 LYS HA H 10.797 2.371 3.441 1.00 . A A . 9 LYS HA 1 1
13 7018 1 1 9 LYS HB2 H 13.036 3.767 2.948 1.00 . A A . 9 LYS HB2 1 1
13 7019 1 1 9 LYS HB3 H 12.238 4.141 1.429 1.00 . A A . 9 LYS HB3 1 1
13 7020 1 1 9 LYS HD2 H 11.228 4.021 5.085 1.00 . A A . 9 LYS HD2 1 1
13 7021 1 1 9 LYS HD3 H 12.587 5.136 4.860 1.00 . A A . 9 LYS HD3 1 1
13 7022 1 1 9 LYS HE2 H 10.987 7.063 4.879 1.00 . A A . 9 LYS HE2 1 1
13 7023 1 1 9 LYS HE3 H 9.659 5.940 5.199 1.00 . A A . 9 LYS HE3 1 1
13 7024 1 1 9 LYS HG2 H 11.624 5.939 2.755 1.00 . A A . 9 LYS HG2 1 1
13 7025 1 1 9 LYS HG3 H 10.214 4.886 2.944 1.00 . A A . 9 LYS HG3 1 1
13 7026 1 1 9 LYS HZ1 H 10.763 5.341 7.275 1.00 . A A . 9 LYS HZ1 1 1
13 7027 1 1 9 LYS HZ2 H 10.472 6.956 7.223 1.00 . A A . 9 LYS HZ2 1 1
13 7028 1 1 9 LYS HZ3 H 11.991 6.394 6.968 1.00 . A A . 9 LYS HZ3 1 1
13 7029 1 1 9 LYS N N 12.295 1.408 2.394 1.00 . A A . 9 LYS N 1 1
13 7030 1 1 9 LYS NZ N 11.010 6.204 6.808 1.00 . A A . 9 LYS NZ 1 1
13 7031 1 1 9 LYS O O 9.118 2.354 1.633 1.00 . A A . 9 LYS O 1 1
13 7032 1 1 10 ARG C C 8.966 0.884 -0.937 1.00 . A A . 10 ARG C 1 1
13 7033 1 1 10 ARG CA C 9.920 2.072 -1.056 1.00 . A A . 10 ARG CA 1 1
13 7034 1 1 10 ARG CB C 10.839 1.914 -2.285 1.00 . A A . 10 ARG CB 1 1
13 7035 1 1 10 ARG CD C 9.725 3.465 -3.954 1.00 . A A . 10 ARG CD 1 1
13 7036 1 1 10 ARG CG C 10.102 2.014 -3.625 1.00 . A A . 10 ARG CG 1 1
13 7037 1 1 10 ARG CZ C 7.763 4.380 -5.267 1.00 . A A . 10 ARG CZ 1 1
13 7038 1 1 10 ARG H H 11.766 2.232 -0.041 1.00 . A A . 10 ARG H 1 1
13 7039 1 1 10 ARG HA H 9.323 2.978 -1.151 1.00 . A A . 10 ARG HA 1 1
13 7040 1 1 10 ARG HB2 H 11.622 2.674 -2.264 1.00 . A A . 10 ARG HB2 1 1
13 7041 1 1 10 ARG HB3 H 11.324 0.939 -2.243 1.00 . A A . 10 ARG HB3 1 1
13 7042 1 1 10 ARG HD2 H 9.900 4.106 -3.088 1.00 . A A . 10 ARG HD2 1 1
13 7043 1 1 10 ARG HD3 H 10.391 3.794 -4.752 1.00 . A A . 10 ARG HD3 1 1
13 7044 1 1 10 ARG HE H 7.707 2.970 -3.788 1.00 . A A . 10 ARG HE 1 1
13 7045 1 1 10 ARG HG2 H 10.764 1.649 -4.412 1.00 . A A . 10 ARG HG2 1 1
13 7046 1 1 10 ARG HG3 H 9.222 1.370 -3.616 1.00 . A A . 10 ARG HG3 1 1
13 7047 1 1 10 ARG HH11 H 9.518 5.262 -5.834 1.00 . A A . 10 ARG HH11 1 1
13 7048 1 1 10 ARG HH12 H 8.139 5.819 -6.695 1.00 . A A . 10 ARG HH12 1 1
13 7049 1 1 10 ARG HH21 H 5.833 3.727 -4.977 1.00 . A A . 10 ARG HH21 1 1
13 7050 1 1 10 ARG HH22 H 6.004 4.933 -6.181 1.00 . A A . 10 ARG HH22 1 1
13 7051 1 1 10 ARG N N 10.765 2.214 0.121 1.00 . A A . 10 ARG N 1 1
13 7052 1 1 10 ARG NE N 8.304 3.579 -4.332 1.00 . A A . 10 ARG NE 1 1
13 7053 1 1 10 ARG NH1 N 8.521 5.213 -5.980 1.00 . A A . 10 ARG NH1 1 1
13 7054 1 1 10 ARG NH2 N 6.449 4.348 -5.485 1.00 . A A . 10 ARG NH2 1 1
13 7055 1 1 10 ARG O O 7.817 1.007 -1.352 1.00 . A A . 10 ARG O 1 1
13 7056 1 1 11 LEU C C 7.604 -1.295 0.866 1.00 . A A . 11 LEU C 1 1
13 7057 1 1 11 LEU CA C 8.625 -1.467 -0.246 1.00 . A A . 11 LEU CA 1 1
13 7058 1 1 11 LEU CB C 9.536 -2.681 0.033 1.00 . A A . 11 LEU CB 1 1
13 7059 1 1 11 LEU CD1 C 10.630 -2.700 -2.298 1.00 . A A . 11 LEU CD1 1 1
13 7060 1 1 11 LEU CD2 C 10.702 -4.723 -0.838 1.00 . A A . 11 LEU CD2 1 1
13 7061 1 1 11 LEU CG C 9.868 -3.500 -1.232 1.00 . A A . 11 LEU CG 1 1
13 7062 1 1 11 LEU H H 10.376 -0.279 -0.063 1.00 . A A . 11 LEU H 1 1
13 7063 1 1 11 LEU HA H 8.069 -1.645 -1.169 1.00 . A A . 11 LEU HA 1 1
13 7064 1 1 11 LEU HB2 H 10.455 -2.357 0.525 1.00 . A A . 11 LEU HB2 1 1
13 7065 1 1 11 LEU HB3 H 9.016 -3.350 0.721 1.00 . A A . 11 LEU HB3 1 1
13 7066 1 1 11 LEU HD11 H 11.577 -2.342 -1.897 1.00 . A A . 11 LEU HD11 1 1
13 7067 1 1 11 LEU HD12 H 10.034 -1.854 -2.638 1.00 . A A . 11 LEU HD12 1 1
13 7068 1 1 11 LEU HD13 H 10.828 -3.339 -3.160 1.00 . A A . 11 LEU HD13 1 1
13 7069 1 1 11 LEU HD21 H 10.904 -5.333 -1.720 1.00 . A A . 11 LEU HD21 1 1
13 7070 1 1 11 LEU HD22 H 10.151 -5.337 -0.125 1.00 . A A . 11 LEU HD22 1 1
13 7071 1 1 11 LEU HD23 H 11.648 -4.415 -0.391 1.00 . A A . 11 LEU HD23 1 1
13 7072 1 1 11 LEU HG H 8.933 -3.851 -1.671 1.00 . A A . 11 LEU HG 1 1
13 7073 1 1 11 LEU N N 9.422 -0.251 -0.399 1.00 . A A . 11 LEU N 1 1
13 7074 1 1 11 LEU O O 6.588 -1.988 0.896 1.00 . A A . 11 LEU O 1 1
13 7075 1 1 12 LYS C C 5.938 0.873 2.496 1.00 . A A . 12 LYS C 1 1
13 7076 1 1 12 LYS CA C 6.951 -0.180 2.931 1.00 . A A . 12 LYS CA 1 1
13 7077 1 1 12 LYS CB C 7.713 0.125 4.223 1.00 . A A . 12 LYS CB 1 1
13 7078 1 1 12 LYS CD C 8.620 -2.309 4.490 1.00 . A A . 12 LYS CD 1 1
13 7079 1 1 12 LYS CE C 7.840 -3.628 4.311 1.00 . A A . 12 LYS CE 1 1
13 7080 1 1 12 LYS CG C 7.825 -1.134 5.109 1.00 . A A . 12 LYS CG 1 1
13 7081 1 1 12 LYS H H 8.744 0.106 1.775 1.00 . A A . 12 LYS H 1 1
13 7082 1 1 12 LYS HA H 6.340 -1.058 3.106 1.00 . A A . 12 LYS HA 1 1
13 7083 1 1 12 LYS HB2 H 8.705 0.525 4.010 1.00 . A A . 12 LYS HB2 1 1
13 7084 1 1 12 LYS HB3 H 7.167 0.890 4.765 1.00 . A A . 12 LYS HB3 1 1
13 7085 1 1 12 LYS HD2 H 9.067 -2.020 3.540 1.00 . A A . 12 LYS HD2 1 1
13 7086 1 1 12 LYS HD3 H 9.457 -2.520 5.159 1.00 . A A . 12 LYS HD3 1 1
13 7087 1 1 12 LYS HE2 H 8.544 -4.384 3.952 1.00 . A A . 12 LYS HE2 1 1
13 7088 1 1 12 LYS HE3 H 7.478 -3.960 5.287 1.00 . A A . 12 LYS HE3 1 1
13 7089 1 1 12 LYS HG2 H 8.319 -0.842 6.036 1.00 . A A . 12 LYS HG2 1 1
13 7090 1 1 12 LYS HG3 H 6.822 -1.470 5.377 1.00 . A A . 12 LYS HG3 1 1
13 7091 1 1 12 LYS HZ1 H 5.940 -3.017 3.761 1.00 . A A . 12 LYS HZ1 1 1
13 7092 1 1 12 LYS HZ2 H 6.347 -4.480 3.165 1.00 . A A . 12 LYS HZ2 1 1
13 7093 1 1 12 LYS HZ3 H 6.958 -3.120 2.478 1.00 . A A . 12 LYS HZ3 1 1
13 7094 1 1 12 LYS N N 7.882 -0.436 1.842 1.00 . A A . 12 LYS N 1 1
13 7095 1 1 12 LYS NZ N 6.699 -3.552 3.362 1.00 . A A . 12 LYS NZ 1 1
13 7096 1 1 12 LYS O O 4.764 0.714 2.800 1.00 . A A . 12 LYS O 1 1
13 7097 1 1 13 LEU C C 4.488 2.329 0.278 1.00 . A A . 13 LEU C 1 1
13 7098 1 1 13 LEU CA C 5.500 2.949 1.237 1.00 . A A . 13 LEU CA 1 1
13 7099 1 1 13 LEU CB C 6.349 4.024 0.537 1.00 . A A . 13 LEU CB 1 1
13 7100 1 1 13 LEU CD1 C 4.653 5.911 0.858 1.00 . A A . 13 LEU CD1 1 1
13 7101 1 1 13 LEU CD2 C 6.467 6.098 -0.859 1.00 . A A . 13 LEU CD2 1 1
13 7102 1 1 13 LEU CG C 5.516 5.132 -0.142 1.00 . A A . 13 LEU CG 1 1
13 7103 1 1 13 LEU H H 7.349 1.943 1.540 1.00 . A A . 13 LEU H 1 1
13 7104 1 1 13 LEU HA H 4.959 3.393 2.074 1.00 . A A . 13 LEU HA 1 1
13 7105 1 1 13 LEU HB2 H 7.014 4.477 1.273 1.00 . A A . 13 LEU HB2 1 1
13 7106 1 1 13 LEU HB3 H 6.963 3.541 -0.224 1.00 . A A . 13 LEU HB3 1 1
13 7107 1 1 13 LEU HD11 H 5.267 6.327 1.657 1.00 . A A . 13 LEU HD11 1 1
13 7108 1 1 13 LEU HD12 H 3.889 5.262 1.287 1.00 . A A . 13 LEU HD12 1 1
13 7109 1 1 13 LEU HD13 H 4.138 6.726 0.347 1.00 . A A . 13 LEU HD13 1 1
13 7110 1 1 13 LEU HD21 H 7.063 5.561 -1.595 1.00 . A A . 13 LEU HD21 1 1
13 7111 1 1 13 LEU HD22 H 7.127 6.583 -0.139 1.00 . A A . 13 LEU HD22 1 1
13 7112 1 1 13 LEU HD23 H 5.887 6.866 -1.374 1.00 . A A . 13 LEU HD23 1 1
13 7113 1 1 13 LEU HG H 4.868 4.688 -0.898 1.00 . A A . 13 LEU HG 1 1
13 7114 1 1 13 LEU N N 6.362 1.889 1.744 1.00 . A A . 13 LEU N 1 1
13 7115 1 1 13 LEU O O 3.305 2.631 0.368 1.00 . A A . 13 LEU O 1 1
13 7116 1 1 14 LEU C C 3.041 -0.039 -0.846 1.00 . A A . 14 LEU C 1 1
13 7117 1 1 14 LEU CA C 4.091 0.781 -1.590 1.00 . A A . 14 LEU CA 1 1
13 7118 1 1 14 LEU CB C 4.948 -0.083 -2.533 1.00 . A A . 14 LEU CB 1 1
13 7119 1 1 14 LEU CD1 C 5.024 -0.978 -4.875 1.00 . A A . 14 LEU CD1 1 1
13 7120 1 1 14 LEU CD2 C 3.650 -2.200 -3.208 1.00 . A A . 14 LEU CD2 1 1
13 7121 1 1 14 LEU CG C 4.137 -0.807 -3.634 1.00 . A A . 14 LEU CG 1 1
13 7122 1 1 14 LEU H H 5.944 1.253 -0.655 1.00 . A A . 14 LEU H 1 1
13 7123 1 1 14 LEU HA H 3.567 1.534 -2.180 1.00 . A A . 14 LEU HA 1 1
13 7124 1 1 14 LEU HB2 H 5.663 0.587 -3.010 1.00 . A A . 14 LEU HB2 1 1
13 7125 1 1 14 LEU HB3 H 5.515 -0.816 -1.955 1.00 . A A . 14 LEU HB3 1 1
13 7126 1 1 14 LEU HD11 H 4.460 -1.481 -5.663 1.00 . A A . 14 LEU HD11 1 1
13 7127 1 1 14 LEU HD12 H 5.905 -1.574 -4.636 1.00 . A A . 14 LEU HD12 1 1
13 7128 1 1 14 LEU HD13 H 5.333 -0.004 -5.254 1.00 . A A . 14 LEU HD13 1 1
13 7129 1 1 14 LEU HD21 H 2.921 -2.133 -2.403 1.00 . A A . 14 LEU HD21 1 1
13 7130 1 1 14 LEU HD22 H 4.486 -2.822 -2.888 1.00 . A A . 14 LEU HD22 1 1
13 7131 1 1 14 LEU HD23 H 3.150 -2.687 -4.048 1.00 . A A . 14 LEU HD23 1 1
13 7132 1 1 14 LEU HG H 3.281 -0.194 -3.916 1.00 . A A . 14 LEU HG 1 1
13 7133 1 1 14 LEU N N 4.953 1.458 -0.627 1.00 . A A . 14 LEU N 1 1
13 7134 1 1 14 LEU O O 1.874 0.006 -1.216 1.00 . A A . 14 LEU O 1 1
13 7135 1 1 15 LEU C C 1.491 -0.712 1.673 1.00 . A A . 15 LEU C 1 1
13 7136 1 1 15 LEU CA C 2.528 -1.593 0.974 1.00 . A A . 15 LEU CA 1 1
13 7137 1 1 15 LEU CB C 3.321 -2.452 1.972 1.00 . A A . 15 LEU CB 1 1
13 7138 1 1 15 LEU CD1 C 1.551 -4.289 2.155 1.00 . A A . 15 LEU CD1 1 1
13 7139 1 1 15 LEU CD2 C 3.304 -4.026 3.920 1.00 . A A . 15 LEU CD2 1 1
13 7140 1 1 15 LEU CG C 2.422 -3.279 2.911 1.00 . A A . 15 LEU CG 1 1
13 7141 1 1 15 LEU H H 4.419 -0.776 0.462 1.00 . A A . 15 LEU H 1 1
13 7142 1 1 15 LEU HA H 1.996 -2.252 0.287 1.00 . A A . 15 LEU HA 1 1
13 7143 1 1 15 LEU HB2 H 3.974 -3.124 1.413 1.00 . A A . 15 LEU HB2 1 1
13 7144 1 1 15 LEU HB3 H 3.938 -1.793 2.582 1.00 . A A . 15 LEU HB3 1 1
13 7145 1 1 15 LEU HD11 H 0.827 -3.767 1.526 1.00 . A A . 15 LEU HD11 1 1
13 7146 1 1 15 LEU HD12 H 0.983 -4.894 2.863 1.00 . A A . 15 LEU HD12 1 1
13 7147 1 1 15 LEU HD13 H 2.161 -4.944 1.533 1.00 . A A . 15 LEU HD13 1 1
13 7148 1 1 15 LEU HD21 H 3.948 -4.739 3.407 1.00 . A A . 15 LEU HD21 1 1
13 7149 1 1 15 LEU HD22 H 2.661 -4.577 4.610 1.00 . A A . 15 LEU HD22 1 1
13 7150 1 1 15 LEU HD23 H 3.882 -3.315 4.508 1.00 . A A . 15 LEU HD23 1 1
13 7151 1 1 15 LEU HG H 1.786 -2.597 3.469 1.00 . A A . 15 LEU HG 1 1
13 7152 1 1 15 LEU N N 3.448 -0.777 0.194 1.00 . A A . 15 LEU N 1 1
13 7153 1 1 15 LEU O O 0.317 -1.060 1.678 1.00 . A A . 15 LEU O 1 1
13 7154 1 1 16 LEU C C -0.017 1.868 1.981 1.00 . A A . 16 LEU C 1 1
13 7155 1 1 16 LEU CA C 1.025 1.332 2.957 1.00 . A A . 16 LEU CA 1 1
13 7156 1 1 16 LEU CB C 1.847 2.452 3.620 1.00 . A A . 16 LEU CB 1 1
13 7157 1 1 16 LEU CD1 C 1.885 4.026 5.573 1.00 . A A . 16 LEU CD1 1 1
13 7158 1 1 16 LEU CD2 C 0.449 4.617 3.639 1.00 . A A . 16 LEU CD2 1 1
13 7159 1 1 16 LEU CG C 1.005 3.441 4.459 1.00 . A A . 16 LEU CG 1 1
13 7160 1 1 16 LEU H H 2.902 0.639 2.227 1.00 . A A . 16 LEU H 1 1
13 7161 1 1 16 LEU HA H 0.496 0.779 3.735 1.00 . A A . 16 LEU HA 1 1
13 7162 1 1 16 LEU HB2 H 2.568 1.963 4.277 1.00 . A A . 16 LEU HB2 1 1
13 7163 1 1 16 LEU HB3 H 2.408 3.003 2.866 1.00 . A A . 16 LEU HB3 1 1
13 7164 1 1 16 LEU HD11 H 2.731 4.563 5.145 1.00 . A A . 16 LEU HD11 1 1
13 7165 1 1 16 LEU HD12 H 2.247 3.227 6.220 1.00 . A A . 16 LEU HD12 1 1
13 7166 1 1 16 LEU HD13 H 1.297 4.713 6.184 1.00 . A A . 16 LEU HD13 1 1
13 7167 1 1 16 LEU HD21 H 1.250 5.130 3.107 1.00 . A A . 16 LEU HD21 1 1
13 7168 1 1 16 LEU HD22 H -0.049 5.326 4.301 1.00 . A A . 16 LEU HD22 1 1
13 7169 1 1 16 LEU HD23 H -0.297 4.276 2.924 1.00 . A A . 16 LEU HD23 1 1
13 7170 1 1 16 LEU HG H 0.179 2.907 4.930 1.00 . A A . 16 LEU HG 1 1
13 7171 1 1 16 LEU N N 1.918 0.408 2.265 1.00 . A A . 16 LEU N 1 1
13 7172 1 1 16 LEU O O -1.201 1.851 2.294 1.00 . A A . 16 LEU O 1 1
13 7173 1 1 17 LEU C C -1.458 1.785 -0.696 1.00 . A A . 17 LEU C 1 1
13 7174 1 1 17 LEU CA C -0.491 2.862 -0.207 1.00 . A A . 17 LEU CA 1 1
13 7175 1 1 17 LEU CB C 0.318 3.477 -1.359 1.00 . A A . 17 LEU CB 1 1
13 7176 1 1 17 LEU CD1 C -1.471 5.194 -1.987 1.00 . A A . 17 LEU CD1 1 1
13 7177 1 1 17 LEU CD2 C 0.358 4.611 -3.591 1.00 . A A . 17 LEU CD2 1 1
13 7178 1 1 17 LEU CG C -0.556 4.067 -2.486 1.00 . A A . 17 LEU CG 1 1
13 7179 1 1 17 LEU H H 1.397 2.327 0.596 1.00 . A A . 17 LEU H 1 1
13 7180 1 1 17 LEU HA H -1.078 3.631 0.284 1.00 . A A . 17 LEU HA 1 1
13 7181 1 1 17 LEU HB2 H 0.959 4.262 -0.955 1.00 . A A . 17 LEU HB2 1 1
13 7182 1 1 17 LEU HB3 H 0.955 2.700 -1.784 1.00 . A A . 17 LEU HB3 1 1
13 7183 1 1 17 LEU HD11 H -2.218 4.795 -1.300 1.00 . A A . 17 LEU HD11 1 1
13 7184 1 1 17 LEU HD12 H -2.006 5.639 -2.827 1.00 . A A . 17 LEU HD12 1 1
13 7185 1 1 17 LEU HD13 H -0.891 5.966 -1.482 1.00 . A A . 17 LEU HD13 1 1
13 7186 1 1 17 LEU HD21 H 0.986 3.809 -3.977 1.00 . A A . 17 LEU HD21 1 1
13 7187 1 1 17 LEU HD22 H 0.983 5.416 -3.203 1.00 . A A . 17 LEU HD22 1 1
13 7188 1 1 17 LEU HD23 H -0.251 4.995 -4.410 1.00 . A A . 17 LEU HD23 1 1
13 7189 1 1 17 LEU HG H -1.168 3.278 -2.922 1.00 . A A . 17 LEU HG 1 1
13 7190 1 1 17 LEU N N 0.410 2.331 0.803 1.00 . A A . 17 LEU N 1 1
13 7191 1 1 17 LEU O O -2.642 2.067 -0.851 1.00 . A A . 17 LEU O 1 1
13 7192 1 1 18 LEU C C -2.863 -0.809 -0.334 1.00 . A A . 18 LEU C 1 1
13 7193 1 1 18 LEU CA C -1.788 -0.544 -1.388 1.00 . A A . 18 LEU CA 1 1
13 7194 1 1 18 LEU CB C -0.875 -1.756 -1.640 1.00 . A A . 18 LEU CB 1 1
13 7195 1 1 18 LEU CD1 C -2.545 -3.024 -3.098 1.00 . A A . 18 LEU CD1 1 1
13 7196 1 1 18 LEU CD2 C -0.634 -4.219 -2.008 1.00 . A A . 18 LEU CD2 1 1
13 7197 1 1 18 LEU CG C -1.638 -3.070 -1.862 1.00 . A A . 18 LEU CG 1 1
13 7198 1 1 18 LEU H H 0.006 0.349 -0.808 1.00 . A A . 18 LEU H 1 1
13 7199 1 1 18 LEU HA H -2.276 -0.260 -2.319 1.00 . A A . 18 LEU HA 1 1
13 7200 1 1 18 LEU HB2 H -0.243 -1.549 -2.504 1.00 . A A . 18 LEU HB2 1 1
13 7201 1 1 18 LEU HB3 H -0.231 -1.890 -0.771 1.00 . A A . 18 LEU HB3 1 1
13 7202 1 1 18 LEU HD11 H -3.033 -3.990 -3.234 1.00 . A A . 18 LEU HD11 1 1
13 7203 1 1 18 LEU HD12 H -1.967 -2.786 -3.991 1.00 . A A . 18 LEU HD12 1 1
13 7204 1 1 18 LEU HD13 H -3.327 -2.275 -2.966 1.00 . A A . 18 LEU HD13 1 1
13 7205 1 1 18 LEU HD21 H 0.000 -4.061 -2.881 1.00 . A A . 18 LEU HD21 1 1
13 7206 1 1 18 LEU HD22 H -1.171 -5.161 -2.124 1.00 . A A . 18 LEU HD22 1 1
13 7207 1 1 18 LEU HD23 H -0.013 -4.284 -1.115 1.00 . A A . 18 LEU HD23 1 1
13 7208 1 1 18 LEU HG H -2.237 -3.257 -0.976 1.00 . A A . 18 LEU HG 1 1
13 7209 1 1 18 LEU N N -0.971 0.565 -0.940 1.00 . A A . 18 LEU N 1 1
13 7210 1 1 18 LEU O O -4.031 -0.944 -0.679 1.00 . A A . 18 LEU O 1 1
13 7211 1 1 19 LEU C C -4.413 0.037 2.142 1.00 . A A . 19 LEU C 1 1
13 7212 1 1 19 LEU CA C -3.392 -1.097 2.049 1.00 . A A . 19 LEU CA 1 1
13 7213 1 1 19 LEU CB C -2.621 -1.288 3.351 1.00 . A A . 19 LEU CB 1 1
13 7214 1 1 19 LEU CD1 C -4.380 -2.732 4.518 1.00 . A A . 19 LEU CD1 1 1
13 7215 1 1 19 LEU CD2 C -2.590 -1.585 5.835 1.00 . A A . 19 LEU CD2 1 1
13 7216 1 1 19 LEU CG C -3.499 -1.478 4.605 1.00 . A A . 19 LEU CG 1 1
13 7217 1 1 19 LEU H H -1.490 -0.747 1.161 1.00 . A A . 19 LEU H 1 1
13 7218 1 1 19 LEU HA H -3.912 -2.021 1.874 1.00 . A A . 19 LEU HA 1 1
13 7219 1 1 19 LEU HB2 H -1.947 -2.140 3.245 1.00 . A A . 19 LEU HB2 1 1
13 7220 1 1 19 LEU HB3 H -2.031 -0.398 3.470 1.00 . A A . 19 LEU HB3 1 1
13 7221 1 1 19 LEU HD11 H -4.924 -2.867 5.453 1.00 . A A . 19 LEU HD11 1 1
13 7222 1 1 19 LEU HD12 H -3.770 -3.614 4.324 1.00 . A A . 19 LEU HD12 1 1
13 7223 1 1 19 LEU HD13 H -5.117 -2.617 3.722 1.00 . A A . 19 LEU HD13 1 1
13 7224 1 1 19 LEU HD21 H -3.201 -1.678 6.734 1.00 . A A . 19 LEU HD21 1 1
13 7225 1 1 19 LEU HD22 H -1.982 -0.684 5.922 1.00 . A A . 19 LEU HD22 1 1
13 7226 1 1 19 LEU HD23 H -1.940 -2.456 5.751 1.00 . A A . 19 LEU HD23 1 1
13 7227 1 1 19 LEU HG H -4.138 -0.605 4.740 1.00 . A A . 19 LEU HG 1 1
13 7228 1 1 19 LEU N N -2.472 -0.869 0.943 1.00 . A A . 19 LEU N 1 1
13 7229 1 1 19 LEU O O -5.582 -0.234 2.399 1.00 . A A . 19 LEU O 1 1
13 7230 1 1 20 LEU C C -5.968 2.300 0.898 1.00 . A A . 20 LEU C 1 1
13 7231 1 1 20 LEU CA C -4.900 2.434 1.984 1.00 . A A . 20 LEU CA 1 1
13 7232 1 1 20 LEU CB C -4.103 3.743 1.849 1.00 . A A . 20 LEU CB 1 1
13 7233 1 1 20 LEU CD1 C -5.794 5.181 3.121 1.00 . A A . 20 LEU CD1 1 1
13 7234 1 1 20 LEU CD2 C -4.082 6.237 1.634 1.00 . A A . 20 LEU CD2 1 1
13 7235 1 1 20 LEU CG C -4.982 5.010 1.830 1.00 . A A . 20 LEU CG 1 1
13 7236 1 1 20 LEU H H -3.018 1.466 1.720 1.00 . A A . 20 LEU H 1 1
13 7237 1 1 20 LEU HA H -5.399 2.421 2.954 1.00 . A A . 20 LEU HA 1 1
13 7238 1 1 20 LEU HB2 H -3.395 3.809 2.676 1.00 . A A . 20 LEU HB2 1 1
13 7239 1 1 20 LEU HB3 H -3.533 3.712 0.921 1.00 . A A . 20 LEU HB3 1 1
13 7240 1 1 20 LEU HD11 H -6.338 6.126 3.094 1.00 . A A . 20 LEU HD11 1 1
13 7241 1 1 20 LEU HD12 H -5.136 5.169 3.990 1.00 . A A . 20 LEU HD12 1 1
13 7242 1 1 20 LEU HD13 H -6.528 4.379 3.212 1.00 . A A . 20 LEU HD13 1 1
13 7243 1 1 20 LEU HD21 H -3.379 6.327 2.462 1.00 . A A . 20 LEU HD21 1 1
13 7244 1 1 20 LEU HD22 H -4.695 7.138 1.583 1.00 . A A . 20 LEU HD22 1 1
13 7245 1 1 20 LEU HD23 H -3.528 6.143 0.700 1.00 . A A . 20 LEU HD23 1 1
13 7246 1 1 20 LEU HG H -5.669 4.965 0.985 1.00 . A A . 20 LEU HG 1 1
13 7247 1 1 20 LEU N N -3.998 1.291 1.928 1.00 . A A . 20 LEU N 1 1
13 7248 1 1 20 LEU O O -7.149 2.459 1.188 1.00 . A A . 20 LEU O 1 1
13 7249 1 1 21 ILE C C -7.404 0.640 -1.186 1.00 . A A . 21 ILE C 1 1
13 7250 1 1 21 ILE CA C -6.493 1.845 -1.462 1.00 . A A . 21 ILE CA 1 1
13 7251 1 1 21 ILE CB C -5.702 1.731 -2.789 1.00 . A A . 21 ILE CB 1 1
13 7252 1 1 21 ILE CD1 C -3.888 2.934 -4.180 1.00 . A A . 21 ILE CD1 1 1
13 7253 1 1 21 ILE CG1 C -4.962 3.059 -3.091 1.00 . A A . 21 ILE CG1 1 1
13 7254 1 1 21 ILE CG2 C -6.624 1.375 -3.972 1.00 . A A . 21 ILE CG2 1 1
13 7255 1 1 21 ILE H H -4.574 1.887 -0.515 1.00 . A A . 21 ILE H 1 1
13 7256 1 1 21 ILE HA H -7.134 2.729 -1.508 1.00 . A A . 21 ILE HA 1 1
13 7257 1 1 21 ILE HB H -4.966 0.932 -2.679 1.00 . A A . 21 ILE HB 1 1
13 7258 1 1 21 ILE HD11 H -3.350 3.878 -4.263 1.00 . A A . 21 ILE HD11 1 1
13 7259 1 1 21 ILE HD12 H -3.183 2.144 -3.917 1.00 . A A . 21 ILE HD12 1 1
13 7260 1 1 21 ILE HD13 H -4.342 2.712 -5.145 1.00 . A A . 21 ILE HD13 1 1
13 7261 1 1 21 ILE HG12 H -5.686 3.820 -3.388 1.00 . A A . 21 ILE HG12 1 1
13 7262 1 1 21 ILE HG13 H -4.463 3.420 -2.193 1.00 . A A . 21 ILE HG13 1 1
13 7263 1 1 21 ILE HG21 H -6.055 1.296 -4.897 1.00 . A A . 21 ILE HG21 1 1
13 7264 1 1 21 ILE HG22 H -7.105 0.411 -3.804 1.00 . A A . 21 ILE HG22 1 1
13 7265 1 1 21 ILE HG23 H -7.398 2.136 -4.088 1.00 . A A . 21 ILE HG23 1 1
13 7266 1 1 21 ILE N N -5.567 2.007 -0.342 1.00 . A A . 21 ILE N 1 1
13 7267 1 1 21 ILE O O -8.603 0.719 -1.444 1.00 . A A . 21 ILE O 1 1
13 7268 1 1 22 LEU C C -8.741 -1.294 0.653 1.00 . A A . 22 LEU C 1 1
13 7269 1 1 22 LEU CA C -7.637 -1.656 -0.333 1.00 . A A . 22 LEU CA 1 1
13 7270 1 1 22 LEU CB C -6.718 -2.741 0.246 1.00 . A A . 22 LEU CB 1 1
13 7271 1 1 22 LEU CD1 C -8.114 -4.712 -0.600 1.00 . A A . 22 LEU CD1 1 1
13 7272 1 1 22 LEU CD2 C -6.433 -5.027 1.223 1.00 . A A . 22 LEU CD2 1 1
13 7273 1 1 22 LEU CG C -7.446 -4.051 0.612 1.00 . A A . 22 LEU CG 1 1
13 7274 1 1 22 LEU H H -5.866 -0.470 -0.462 1.00 . A A . 22 LEU H 1 1
13 7275 1 1 22 LEU HA H -8.096 -2.017 -1.253 1.00 . A A . 22 LEU HA 1 1
13 7276 1 1 22 LEU HB2 H -5.930 -2.946 -0.473 1.00 . A A . 22 LEU HB2 1 1
13 7277 1 1 22 LEU HB3 H -6.246 -2.355 1.147 1.00 . A A . 22 LEU HB3 1 1
13 7278 1 1 22 LEU HD11 H -8.930 -4.086 -0.965 1.00 . A A . 22 LEU HD11 1 1
13 7279 1 1 22 LEU HD12 H -8.541 -5.673 -0.311 1.00 . A A . 22 LEU HD12 1 1
13 7280 1 1 22 LEU HD13 H -7.389 -4.865 -1.399 1.00 . A A . 22 LEU HD13 1 1
13 7281 1 1 22 LEU HD21 H -5.977 -4.579 2.106 1.00 . A A . 22 LEU HD21 1 1
13 7282 1 1 22 LEU HD22 H -5.654 -5.265 0.498 1.00 . A A . 22 LEU HD22 1 1
13 7283 1 1 22 LEU HD23 H -6.940 -5.944 1.523 1.00 . A A . 22 LEU HD23 1 1
13 7284 1 1 22 LEU HG H -8.207 -3.847 1.365 1.00 . A A . 22 LEU HG 1 1
13 7285 1 1 22 LEU N N -6.862 -0.460 -0.650 1.00 . A A . 22 LEU N 1 1
13 7286 1 1 22 LEU O O -9.900 -1.623 0.424 1.00 . A A . 22 LEU O 1 1
13 7287 1 1 23 LEU C C -10.357 0.753 2.192 1.00 . A A . 23 LEU C 1 1
13 7288 1 1 23 LEU CA C -9.283 -0.163 2.782 1.00 . A A . 23 LEU CA 1 1
13 7289 1 1 23 LEU CB C -8.459 0.518 3.889 1.00 . A A . 23 LEU CB 1 1
13 7290 1 1 23 LEU CD1 C -8.472 0.812 6.391 1.00 . A A . 23 LEU CD1 1 1
13 7291 1 1 23 LEU CD2 C -9.802 2.391 5.010 1.00 . A A . 23 LEU CD2 1 1
13 7292 1 1 23 LEU CG C -9.304 0.941 5.106 1.00 . A A . 23 LEU CG 1 1
13 7293 1 1 23 LEU H H -7.390 -0.388 1.839 1.00 . A A . 23 LEU H 1 1
13 7294 1 1 23 LEU HA H -9.778 -1.039 3.201 1.00 . A A . 23 LEU HA 1 1
13 7295 1 1 23 LEU HB2 H -7.707 -0.203 4.214 1.00 . A A . 23 LEU HB2 1 1
13 7296 1 1 23 LEU HB3 H -7.932 1.382 3.487 1.00 . A A . 23 LEU HB3 1 1
13 7297 1 1 23 LEU HD11 H -9.077 1.094 7.253 1.00 . A A . 23 LEU HD11 1 1
13 7298 1 1 23 LEU HD12 H -7.594 1.457 6.338 1.00 . A A . 23 LEU HD12 1 1
13 7299 1 1 23 LEU HD13 H -8.152 -0.222 6.521 1.00 . A A . 23 LEU HD13 1 1
13 7300 1 1 23 LEU HD21 H -10.371 2.646 5.904 1.00 . A A . 23 LEU HD21 1 1
13 7301 1 1 23 LEU HD22 H -10.461 2.514 4.152 1.00 . A A . 23 LEU HD22 1 1
13 7302 1 1 23 LEU HD23 H -8.960 3.076 4.910 1.00 . A A . 23 LEU HD23 1 1
13 7303 1 1 23 LEU HG H -10.155 0.267 5.187 1.00 . A A . 23 LEU HG 1 1
13 7304 1 1 23 LEU N N -8.374 -0.610 1.738 1.00 . A A . 23 LEU N 1 1
13 7305 1 1 23 LEU O O -11.519 0.640 2.569 1.00 . A A . 23 LEU O 1 1
13 7306 1 1 24 LEU C C -11.963 1.781 -0.127 1.00 . A A . 24 LEU C 1 1
13 7307 1 1 24 LEU CA C -10.874 2.573 0.597 1.00 . A A . 24 LEU CA 1 1
13 7308 1 1 24 LEU CB C -10.065 3.459 -0.375 1.00 . A A . 24 LEU CB 1 1
13 7309 1 1 24 LEU CD1 C -9.702 5.656 -1.505 1.00 . A A . 24 LEU CD1 1 1
13 7310 1 1 24 LEU CD2 C -12.002 4.695 -1.543 1.00 . A A . 24 LEU CD2 1 1
13 7311 1 1 24 LEU CG C -10.714 4.810 -0.720 1.00 . A A . 24 LEU CG 1 1
13 7312 1 1 24 LEU H H -8.994 1.667 1.020 1.00 . A A . 24 LEU H 1 1
13 7313 1 1 24 LEU HA H -11.343 3.201 1.355 1.00 . A A . 24 LEU HA 1 1
13 7314 1 1 24 LEU HB2 H -9.104 3.672 0.089 1.00 . A A . 24 LEU HB2 1 1
13 7315 1 1 24 LEU HB3 H -9.869 2.919 -1.301 1.00 . A A . 24 LEU HB3 1 1
13 7316 1 1 24 LEU HD11 H -8.793 5.786 -0.917 1.00 . A A . 24 LEU HD11 1 1
13 7317 1 1 24 LEU HD12 H -10.122 6.640 -1.713 1.00 . A A . 24 LEU HD12 1 1
13 7318 1 1 24 LEU HD13 H -9.453 5.165 -2.447 1.00 . A A . 24 LEU HD13 1 1
13 7319 1 1 24 LEU HD21 H -12.331 5.682 -1.869 1.00 . A A . 24 LEU HD21 1 1
13 7320 1 1 24 LEU HD22 H -12.800 4.271 -0.934 1.00 . A A . 24 LEU HD22 1 1
13 7321 1 1 24 LEU HD23 H -11.842 4.062 -2.417 1.00 . A A . 24 LEU HD23 1 1
13 7322 1 1 24 LEU HG H -10.932 5.329 0.211 1.00 . A A . 24 LEU HG 1 1
13 7323 1 1 24 LEU N N -9.976 1.640 1.267 1.00 . A A . 24 LEU N 1 1
13 7324 1 1 24 LEU O O -13.150 1.987 0.123 1.00 . A A . 24 LEU O 1 1
13 7325 1 1 25 ILE C C -13.306 -0.859 -0.840 1.00 . A A . 25 ILE C 1 1
13 7326 1 1 25 ILE CA C -12.505 0.048 -1.772 1.00 . A A . 25 ILE CA 1 1
13 7327 1 1 25 ILE CB C -11.783 -0.694 -2.925 1.00 . A A . 25 ILE CB 1 1
13 7328 1 1 25 ILE CD1 C -11.950 1.299 -4.604 1.00 . A A . 25 ILE CD1 1 1
13 7329 1 1 25 ILE CG1 C -11.056 0.274 -3.893 1.00 . A A . 25 ILE CG1 1 1
13 7330 1 1 25 ILE CG2 C -12.725 -1.609 -3.730 1.00 . A A . 25 ILE CG2 1 1
13 7331 1 1 25 ILE H H -10.566 0.743 -1.168 1.00 . A A . 25 ILE H 1 1
13 7332 1 1 25 ILE HA H -13.251 0.730 -2.174 1.00 . A A . 25 ILE HA 1 1
13 7333 1 1 25 ILE HB H -11.020 -1.335 -2.479 1.00 . A A . 25 ILE HB 1 1
13 7334 1 1 25 ILE HD11 H -12.706 0.795 -5.206 1.00 . A A . 25 ILE HD11 1 1
13 7335 1 1 25 ILE HD12 H -12.437 1.948 -3.877 1.00 . A A . 25 ILE HD12 1 1
13 7336 1 1 25 ILE HD13 H -11.335 1.915 -5.259 1.00 . A A . 25 ILE HD13 1 1
13 7337 1 1 25 ILE HG12 H -10.291 0.823 -3.349 1.00 . A A . 25 ILE HG12 1 1
13 7338 1 1 25 ILE HG13 H -10.539 -0.314 -4.654 1.00 . A A . 25 ILE HG13 1 1
13 7339 1 1 25 ILE HG21 H -12.211 -2.025 -4.596 1.00 . A A . 25 ILE HG21 1 1
13 7340 1 1 25 ILE HG22 H -13.062 -2.439 -3.110 1.00 . A A . 25 ILE HG22 1 1
13 7341 1 1 25 ILE HG23 H -13.606 -1.058 -4.066 1.00 . A A . 25 ILE HG23 1 1
13 7342 1 1 25 ILE N N -11.563 0.864 -1.013 1.00 . A A . 25 ILE N 1 1
13 7343 1 1 25 ILE O O -14.483 -1.095 -1.102 1.00 . A A . 25 ILE O 1 1
13 7344 1 1 26 LEU C C -14.641 -1.374 1.825 1.00 . A A . 26 LEU C 1 1
13 7345 1 1 26 LEU CA C -13.454 -2.155 1.231 1.00 . A A . 26 LEU CA 1 1
13 7346 1 1 26 LEU CB C -12.481 -2.674 2.305 1.00 . A A . 26 LEU CB 1 1
13 7347 1 1 26 LEU CD1 C -13.668 -4.922 2.638 1.00 . A A . 26 LEU CD1 1 1
13 7348 1 1 26 LEU CD2 C -11.965 -4.119 4.280 1.00 . A A . 26 LEU CD2 1 1
13 7349 1 1 26 LEU CG C -13.075 -3.677 3.315 1.00 . A A . 26 LEU CG 1 1
13 7350 1 1 26 LEU H H -11.759 -1.102 0.458 1.00 . A A . 26 LEU H 1 1
13 7351 1 1 26 LEU HA H -13.854 -3.004 0.679 1.00 . A A . 26 LEU HA 1 1
13 7352 1 1 26 LEU HB2 H -11.642 -3.153 1.798 1.00 . A A . 26 LEU HB2 1 1
13 7353 1 1 26 LEU HB3 H -12.096 -1.822 2.862 1.00 . A A . 26 LEU HB3 1 1
13 7354 1 1 26 LEU HD11 H -12.936 -5.383 1.975 1.00 . A A . 26 LEU HD11 1 1
13 7355 1 1 26 LEU HD12 H -14.551 -4.642 2.063 1.00 . A A . 26 LEU HD12 1 1
13 7356 1 1 26 LEU HD13 H -13.982 -5.642 3.393 1.00 . A A . 26 LEU HD13 1 1
13 7357 1 1 26 LEU HD21 H -11.171 -4.629 3.734 1.00 . A A . 26 LEU HD21 1 1
13 7358 1 1 26 LEU HD22 H -12.377 -4.791 5.032 1.00 . A A . 26 LEU HD22 1 1
13 7359 1 1 26 LEU HD23 H -11.551 -3.245 4.783 1.00 . A A . 26 LEU HD23 1 1
13 7360 1 1 26 LEU HG H -13.847 -3.193 3.909 1.00 . A A . 26 LEU HG 1 1
13 7361 1 1 26 LEU N N -12.733 -1.315 0.277 1.00 . A A . 26 LEU N 1 1
13 7362 1 1 26 LEU O O -15.523 -1.981 2.428 1.00 . A A . 26 LEU O 1 1
13 7363 1 1 27 GLY C C -16.902 0.737 1.166 1.00 . A A . 27 GLY C 1 1
13 7364 1 1 27 GLY CA C -15.756 0.791 2.168 1.00 . A A . 27 GLY CA 1 1
13 7365 1 1 27 GLY H H -13.920 0.412 1.160 1.00 . A A . 27 GLY H 1 1
13 7366 1 1 27 GLY HA2 H -16.113 0.412 3.126 1.00 . A A . 27 GLY HA2 1 1
13 7367 1 1 27 GLY HA3 H -15.419 1.819 2.280 1.00 . A A . 27 GLY HA3 1 1
13 7368 1 1 27 GLY N N -14.670 -0.043 1.678 1.00 . A A . 27 GLY N 1 1
13 7369 1 1 27 GLY O O -18.060 0.754 1.576 1.00 . A A . 27 GLY O 1 1
13 7370 1 1 28 ALA C C -18.295 -0.753 -1.043 1.00 . A A . 28 ALA C 1 1
13 7371 1 1 28 ALA CA C -17.607 0.611 -1.182 1.00 . A A . 28 ALA CA 1 1
13 7372 1 1 28 ALA CB C -16.980 0.823 -2.561 1.00 . A A . 28 ALA CB 1 1
13 7373 1 1 28 ALA H H -15.625 0.680 -0.418 1.00 . A A . 28 ALA H 1 1
13 7374 1 1 28 ALA HA H -18.354 1.389 -1.020 1.00 . A A . 28 ALA HA 1 1
13 7375 1 1 28 ALA HB1 H -16.415 1.754 -2.584 1.00 . A A . 28 ALA HB1 1 1
13 7376 1 1 28 ALA HB2 H -16.331 -0.015 -2.819 1.00 . A A . 28 ALA HB2 1 1
13 7377 1 1 28 ALA HB3 H -17.781 0.879 -3.300 1.00 . A A . 28 ALA HB3 1 1
13 7378 1 1 28 ALA N N -16.595 0.700 -0.137 1.00 . A A . 28 ALA N 1 1
13 7379 1 1 28 ALA O O -19.519 -0.833 -1.085 1.00 . A A . 28 ALA O 1 1
13 7380 1 1 29 LEU C C -19.142 -3.194 0.565 1.00 . A A . 29 LEU C 1 1
13 7381 1 1 29 LEU CA C -18.053 -3.156 -0.518 1.00 . A A . 29 LEU CA 1 1
13 7382 1 1 29 LEU CB C -16.927 -4.154 -0.174 1.00 . A A . 29 LEU CB 1 1
13 7383 1 1 29 LEU CD1 C -17.359 -5.915 -1.978 1.00 . A A . 29 LEU CD1 1 1
13 7384 1 1 29 LEU CD2 C -15.751 -4.036 -2.445 1.00 . A A . 29 LEU CD2 1 1
13 7385 1 1 29 LEU CG C -16.345 -4.942 -1.364 1.00 . A A . 29 LEU CG 1 1
13 7386 1 1 29 LEU H H -16.526 -1.654 -0.707 1.00 . A A . 29 LEU H 1 1
13 7387 1 1 29 LEU HA H -18.527 -3.457 -1.451 1.00 . A A . 29 LEU HA 1 1
13 7388 1 1 29 LEU HB2 H -16.122 -3.629 0.340 1.00 . A A . 29 LEU HB2 1 1
13 7389 1 1 29 LEU HB3 H -17.316 -4.889 0.533 1.00 . A A . 29 LEU HB3 1 1
13 7390 1 1 29 LEU HD11 H -18.182 -5.375 -2.445 1.00 . A A . 29 LEU HD11 1 1
13 7391 1 1 29 LEU HD12 H -17.765 -6.569 -1.206 1.00 . A A . 29 LEU HD12 1 1
13 7392 1 1 29 LEU HD13 H -16.874 -6.527 -2.739 1.00 . A A . 29 LEU HD13 1 1
13 7393 1 1 29 LEU HD21 H -14.976 -3.411 -2.009 1.00 . A A . 29 LEU HD21 1 1
13 7394 1 1 29 LEU HD22 H -16.520 -3.393 -2.879 1.00 . A A . 29 LEU HD22 1 1
13 7395 1 1 29 LEU HD23 H -15.313 -4.638 -3.241 1.00 . A A . 29 LEU HD23 1 1
13 7396 1 1 29 LEU HG H -15.527 -5.548 -0.971 1.00 . A A . 29 LEU HG 1 1
13 7397 1 1 29 LEU N N -17.527 -1.803 -0.712 1.00 . A A . 29 LEU N 1 1
13 7398 1 1 29 LEU O O -19.927 -4.139 0.577 1.00 . A A . 29 LEU O 1 1
13 7399 1 1 30 LEU C C -21.620 -1.950 1.889 1.00 . A A . 30 LEU C 1 1
13 7400 1 1 30 LEU CA C -20.242 -2.170 2.525 1.00 . A A . 30 LEU CA 1 1
13 7401 1 1 30 LEU CB C -19.970 -1.055 3.550 1.00 . A A . 30 LEU CB 1 1
13 7402 1 1 30 LEU CD1 C -18.419 0.061 5.179 1.00 . A A . 30 LEU CD1 1 1
13 7403 1 1 30 LEU CD2 C -18.559 -2.434 5.172 1.00 . A A . 30 LEU CD2 1 1
13 7404 1 1 30 LEU CG C -18.629 -1.175 4.296 1.00 . A A . 30 LEU CG 1 1
13 7405 1 1 30 LEU H H -18.545 -1.455 1.427 1.00 . A A . 30 LEU H 1 1
13 7406 1 1 30 LEU HA H -20.266 -3.133 3.035 1.00 . A A . 30 LEU HA 1 1
13 7407 1 1 30 LEU HB2 H -20.007 -0.097 3.030 1.00 . A A . 30 LEU HB2 1 1
13 7408 1 1 30 LEU HB3 H -20.781 -1.056 4.281 1.00 . A A . 30 LEU HB3 1 1
13 7409 1 1 30 LEU HD11 H -17.453 -0.002 5.677 1.00 . A A . 30 LEU HD11 1 1
13 7410 1 1 30 LEU HD12 H -19.213 0.132 5.923 1.00 . A A . 30 LEU HD12 1 1
13 7411 1 1 30 LEU HD13 H -18.432 0.955 4.553 1.00 . A A . 30 LEU HD13 1 1
13 7412 1 1 30 LEU HD21 H -17.618 -2.446 5.721 1.00 . A A . 30 LEU HD21 1 1
13 7413 1 1 30 LEU HD22 H -18.593 -3.322 4.541 1.00 . A A . 30 LEU HD22 1 1
13 7414 1 1 30 LEU HD23 H -19.393 -2.455 5.873 1.00 . A A . 30 LEU HD23 1 1
13 7415 1 1 30 LEU HG H -17.817 -1.212 3.572 1.00 . A A . 30 LEU HG 1 1
13 7416 1 1 30 LEU N N -19.211 -2.215 1.482 1.00 . A A . 30 LEU N 1 1
13 7417 1 1 30 LEU O O -22.630 -2.339 2.471 1.00 . A A . 30 LEU O 1 1
13 7418 1 1 31 LEU C C -23.174 -2.198 -0.957 1.00 . A A . 31 LEU C 1 1
13 7419 1 1 31 LEU CA C -22.873 -0.997 -0.044 1.00 . A A . 31 LEU CA 1 1
13 7420 1 1 31 LEU CB C -22.667 0.306 -0.844 1.00 . A A . 31 LEU CB 1 1
13 7421 1 1 31 LEU CD1 C -24.039 2.272 -1.649 1.00 . A A . 31 LEU CD1 1 1
13 7422 1 1 31 LEU CD2 C -23.661 0.365 -3.201 1.00 . A A . 31 LEU CD2 1 1
13 7423 1 1 31 LEU CG C -23.860 0.746 -1.725 1.00 . A A . 31 LEU CG 1 1
13 7424 1 1 31 LEU H H -20.777 -0.995 0.323 1.00 . A A . 31 LEU H 1 1
13 7425 1 1 31 LEU HA H -23.716 -0.869 0.637 1.00 . A A . 31 LEU HA 1 1
13 7426 1 1 31 LEU HB2 H -22.453 1.091 -0.118 1.00 . A A . 31 LEU HB2 1 1
13 7427 1 1 31 LEU HB3 H -21.786 0.208 -1.479 1.00 . A A . 31 LEU HB3 1 1
13 7428 1 1 31 LEU HD11 H -23.135 2.768 -2.004 1.00 . A A . 31 LEU HD11 1 1
13 7429 1 1 31 LEU HD12 H -24.229 2.569 -0.618 1.00 . A A . 31 LEU HD12 1 1
13 7430 1 1 31 LEU HD13 H -24.885 2.581 -2.262 1.00 . A A . 31 LEU HD13 1 1
13 7431 1 1 31 LEU HD21 H -22.765 0.843 -3.601 1.00 . A A . 31 LEU HD21 1 1
13 7432 1 1 31 LEU HD22 H -24.527 0.661 -3.791 1.00 . A A . 31 LEU HD22 1 1
13 7433 1 1 31 LEU HD23 H -23.532 -0.712 -3.300 1.00 . A A . 31 LEU HD23 1 1
13 7434 1 1 31 LEU HG H -24.780 0.292 -1.357 1.00 . A A . 31 LEU HG 1 1
13 7435 1 1 31 LEU N N -21.664 -1.275 0.735 1.00 . A A . 31 LEU N 1 1
13 7436 1 1 31 LEU O O -24.289 -2.326 -1.459 1.00 . A A . 31 LEU O 1 1
13 7437 1 1 32 GLY C C -21.155 -4.366 -2.967 1.00 . A A . 32 GLY C 1 1
13 7438 1 1 32 GLY CA C -22.266 -4.318 -1.920 1.00 . A A . 32 GLY CA 1 1
13 7439 1 1 32 GLY H H -21.324 -2.940 -0.663 1.00 . A A . 32 GLY H 1 1
13 7440 1 1 32 GLY HA2 H -22.175 -5.187 -1.267 1.00 . A A . 32 GLY HA2 1 1
13 7441 1 1 32 GLY HA3 H -23.226 -4.368 -2.433 1.00 . A A . 32 GLY HA3 1 1
13 7442 1 1 32 GLY N N -22.214 -3.113 -1.110 1.00 . A A . 32 GLY N 1 1
13 7443 1 1 32 GLY O O -20.793 -5.470 -3.376 1.00 . A A . 32 GLY O 1 1
13 7444 1 1 33 LEU C C -19.048 -1.679 -4.375 1.00 . A A . 33 LEU C 1 1
13 7445 1 1 33 LEU CA C -19.492 -3.129 -4.341 1.00 . A A . 33 LEU CA 1 1
13 7446 1 1 33 LEU CB C -19.878 -3.620 -5.753 1.00 . A A . 33 LEU CB 1 1
13 7447 1 1 33 LEU CD1 C -19.356 -5.320 -7.544 1.00 . A A . 33 LEU CD1 1 1
13 7448 1 1 33 LEU CD2 C -17.491 -3.964 -6.601 1.00 . A A . 33 LEU CD2 1 1
13 7449 1 1 33 LEU CG C -18.836 -4.626 -6.280 1.00 . A A . 33 LEU CG 1 1
13 7450 1 1 33 LEU H H -20.871 -2.310 -3.047 1.00 . A A . 33 LEU H 1 1
13 7451 1 1 33 LEU HA H -18.663 -3.720 -3.966 1.00 . A A . 33 LEU HA 1 1
13 7452 1 1 33 LEU HB2 H -20.855 -4.100 -5.720 1.00 . A A . 33 LEU HB2 1 1
13 7453 1 1 33 LEU HB3 H -19.950 -2.763 -6.427 1.00 . A A . 33 LEU HB3 1 1
13 7454 1 1 33 LEU HD11 H -20.287 -5.838 -7.313 1.00 . A A . 33 LEU HD11 1 1
13 7455 1 1 33 LEU HD12 H -18.627 -6.054 -7.889 1.00 . A A . 33 LEU HD12 1 1
13 7456 1 1 33 LEU HD13 H -19.533 -4.581 -8.325 1.00 . A A . 33 LEU HD13 1 1
13 7457 1 1 33 LEU HD21 H -17.048 -3.570 -5.685 1.00 . A A . 33 LEU HD21 1 1
13 7458 1 1 33 LEU HD22 H -17.639 -3.133 -7.289 1.00 . A A . 33 LEU HD22 1 1
13 7459 1 1 33 LEU HD23 H -16.801 -4.687 -7.032 1.00 . A A . 33 LEU HD23 1 1
13 7460 1 1 33 LEU HG H -18.670 -5.401 -5.529 1.00 . A A . 33 LEU HG 1 1
13 7461 1 1 33 LEU N N -20.580 -3.227 -3.374 1.00 . A A . 33 LEU N 1 1
13 7462 1 1 33 LEU O O -17.824 -1.470 -4.481 1.00 . A A . 33 LEU O 1 1
14 7463 1 1 1 ILE C C 18.262 -5.199 -4.301 1.00 . A A . 1 ILE C 1 1
14 7464 1 1 1 ILE CA C 18.270 -6.651 -4.779 1.00 . A A . 1 ILE CA 1 1
14 7465 1 1 1 ILE CB C 19.417 -7.473 -4.126 1.00 . A A . 1 ILE CB 1 1
14 7466 1 1 1 ILE CD1 C 20.532 -8.982 -5.915 1.00 . A A . 1 ILE CD1 1 1
14 7467 1 1 1 ILE CG1 C 19.561 -8.894 -4.729 1.00 . A A . 1 ILE CG1 1 1
14 7468 1 1 1 ILE CG2 C 19.201 -7.641 -2.611 1.00 . A A . 1 ILE CG2 1 1
14 7469 1 1 1 ILE H1 H 17.662 -6.136 -6.725 1.00 . A A . 1 ILE H1 1 1
14 7470 1 1 1 ILE HA H 17.318 -7.121 -4.536 1.00 . A A . 1 ILE HA 1 1
14 7471 1 1 1 ILE HB H 20.358 -6.936 -4.261 1.00 . A A . 1 ILE HB 1 1
14 7472 1 1 1 ILE HD11 H 21.512 -8.607 -5.619 1.00 . A A . 1 ILE HD11 1 1
14 7473 1 1 1 ILE HD12 H 20.636 -10.027 -6.211 1.00 . A A . 1 ILE HD12 1 1
14 7474 1 1 1 ILE HD13 H 20.173 -8.418 -6.773 1.00 . A A . 1 ILE HD13 1 1
14 7475 1 1 1 ILE HG12 H 19.952 -9.574 -3.970 1.00 . A A . 1 ILE HG12 1 1
14 7476 1 1 1 ILE HG13 H 18.582 -9.275 -5.026 1.00 . A A . 1 ILE HG13 1 1
14 7477 1 1 1 ILE HG21 H 19.142 -6.671 -2.115 1.00 . A A . 1 ILE HG21 1 1
14 7478 1 1 1 ILE HG22 H 18.298 -8.218 -2.406 1.00 . A A . 1 ILE HG22 1 1
14 7479 1 1 1 ILE HG23 H 20.053 -8.165 -2.171 1.00 . A A . 1 ILE HG23 1 1
14 7480 1 1 1 ILE N N 18.416 -6.584 -6.245 1.00 . A A . 1 ILE N 1 1
14 7481 1 1 1 ILE O O 19.066 -4.438 -4.836 1.00 . A A . 1 ILE O 1 1
14 7482 1 1 2 PRO C C 18.617 -3.135 -2.143 1.00 . A A . 2 PRO C 1 1
14 7483 1 1 2 PRO CA C 17.321 -3.400 -2.924 1.00 . A A . 2 PRO CA 1 1
14 7484 1 1 2 PRO CB C 16.077 -3.310 -2.034 1.00 . A A . 2 PRO CB 1 1
14 7485 1 1 2 PRO CD C 16.339 -5.581 -2.730 1.00 . A A . 2 PRO CD 1 1
14 7486 1 1 2 PRO CG C 15.887 -4.742 -1.536 1.00 . A A . 2 PRO CG 1 1
14 7487 1 1 2 PRO HA H 17.244 -2.697 -3.754 1.00 . A A . 2 PRO HA 1 1
14 7488 1 1 2 PRO HB2 H 16.214 -2.616 -1.205 1.00 . A A . 2 PRO HB2 1 1
14 7489 1 1 2 PRO HB3 H 15.218 -3.023 -2.641 1.00 . A A . 2 PRO HB3 1 1
14 7490 1 1 2 PRO HD2 H 16.740 -6.531 -2.381 1.00 . A A . 2 PRO HD2 1 1
14 7491 1 1 2 PRO HD3 H 15.495 -5.753 -3.399 1.00 . A A . 2 PRO HD3 1 1
14 7492 1 1 2 PRO HG2 H 16.549 -4.925 -0.687 1.00 . A A . 2 PRO HG2 1 1
14 7493 1 1 2 PRO HG3 H 14.851 -4.946 -1.265 1.00 . A A . 2 PRO HG3 1 1
14 7494 1 1 2 PRO N N 17.340 -4.776 -3.416 1.00 . A A . 2 PRO N 1 1
14 7495 1 1 2 PRO O O 19.195 -4.075 -1.600 1.00 . A A . 2 PRO O 1 1
14 7496 1 1 3 SER C C 20.022 -0.373 -0.318 1.00 . A A . 3 SER C 1 1
14 7497 1 1 3 SER CA C 20.252 -1.505 -1.321 1.00 . A A . 3 SER CA 1 1
14 7498 1 1 3 SER CB C 21.330 -1.193 -2.373 1.00 . A A . 3 SER CB 1 1
14 7499 1 1 3 SER H H 18.535 -1.121 -2.483 1.00 . A A . 3 SER H 1 1
14 7500 1 1 3 SER HA H 20.611 -2.357 -0.741 1.00 . A A . 3 SER HA 1 1
14 7501 1 1 3 SER HB2 H 22.210 -0.773 -1.884 1.00 . A A . 3 SER HB2 1 1
14 7502 1 1 3 SER HB3 H 21.617 -2.120 -2.870 1.00 . A A . 3 SER HB3 1 1
14 7503 1 1 3 SER HG H 21.498 -0.199 -4.045 1.00 . A A . 3 SER HG 1 1
14 7504 1 1 3 SER N N 19.024 -1.870 -2.020 1.00 . A A . 3 SER N 1 1
14 7505 1 1 3 SER O O 19.762 -0.629 0.855 1.00 . A A . 3 SER O 1 1
14 7506 1 1 3 SER OG O 20.835 -0.284 -3.349 1.00 . A A . 3 SER OG 1 1
14 7507 1 1 4 SER C C 18.582 2.014 0.857 1.00 . A A . 4 SER C 1 1
14 7508 1 1 4 SER CA C 19.879 2.079 0.034 1.00 . A A . 4 SER CA 1 1
14 7509 1 1 4 SER CB C 19.922 3.319 -0.874 1.00 . A A . 4 SER CB 1 1
14 7510 1 1 4 SER H H 20.275 1.015 -1.763 1.00 . A A . 4 SER H 1 1
14 7511 1 1 4 SER HA H 20.734 2.114 0.710 1.00 . A A . 4 SER HA 1 1
14 7512 1 1 4 SER HB2 H 18.932 3.493 -1.294 1.00 . A A . 4 SER HB2 1 1
14 7513 1 1 4 SER HB3 H 20.215 4.190 -0.286 1.00 . A A . 4 SER HB3 1 1
14 7514 1 1 4 SER HG H 21.160 3.987 -2.250 1.00 . A A . 4 SER HG 1 1
14 7515 1 1 4 SER N N 20.049 0.879 -0.782 1.00 . A A . 4 SER N 1 1
14 7516 1 1 4 SER O O 17.590 1.476 0.352 1.00 . A A . 4 SER O 1 1
14 7517 1 1 4 SER OG O 20.830 3.132 -1.946 1.00 . A A . 4 SER OG 1 1
14 7518 1 1 5 PRO C C 16.055 3.107 2.214 1.00 . A A . 5 PRO C 1 1
14 7519 1 1 5 PRO CA C 17.325 2.603 2.903 1.00 . A A . 5 PRO CA 1 1
14 7520 1 1 5 PRO CB C 17.679 3.384 4.175 1.00 . A A . 5 PRO CB 1 1
14 7521 1 1 5 PRO CD C 19.599 3.315 2.741 1.00 . A A . 5 PRO CD 1 1
14 7522 1 1 5 PRO CG C 18.922 4.187 3.795 1.00 . A A . 5 PRO CG 1 1
14 7523 1 1 5 PRO HA H 17.147 1.565 3.188 1.00 . A A . 5 PRO HA 1 1
14 7524 1 1 5 PRO HB2 H 16.867 4.036 4.500 1.00 . A A . 5 PRO HB2 1 1
14 7525 1 1 5 PRO HB3 H 17.934 2.679 4.968 1.00 . A A . 5 PRO HB3 1 1
14 7526 1 1 5 PRO HD2 H 20.188 3.937 2.066 1.00 . A A . 5 PRO HD2 1 1
14 7527 1 1 5 PRO HD3 H 20.239 2.574 3.225 1.00 . A A . 5 PRO HD3 1 1
14 7528 1 1 5 PRO HG2 H 18.621 5.135 3.344 1.00 . A A . 5 PRO HG2 1 1
14 7529 1 1 5 PRO HG3 H 19.571 4.362 4.654 1.00 . A A . 5 PRO HG3 1 1
14 7530 1 1 5 PRO N N 18.513 2.636 2.051 1.00 . A A . 5 PRO N 1 1
14 7531 1 1 5 PRO O O 14.958 2.659 2.554 1.00 . A A . 5 PRO O 1 1
14 7532 1 1 6 VAL C C 14.285 3.343 -0.213 1.00 . A A . 6 VAL C 1 1
14 7533 1 1 6 VAL CA C 15.003 4.499 0.501 1.00 . A A . 6 VAL CA 1 1
14 7534 1 1 6 VAL CB C 15.394 5.648 -0.453 1.00 . A A . 6 VAL CB 1 1
14 7535 1 1 6 VAL CG1 C 15.789 6.893 0.356 1.00 . A A . 6 VAL CG1 1 1
14 7536 1 1 6 VAL CG2 C 16.546 5.293 -1.407 1.00 . A A . 6 VAL CG2 1 1
14 7537 1 1 6 VAL H H 17.075 4.350 0.966 1.00 . A A . 6 VAL H 1 1
14 7538 1 1 6 VAL HA H 14.296 4.890 1.240 1.00 . A A . 6 VAL HA 1 1
14 7539 1 1 6 VAL HB H 14.519 5.903 -1.051 1.00 . A A . 6 VAL HB 1 1
14 7540 1 1 6 VAL HG11 H 15.997 7.722 -0.323 1.00 . A A . 6 VAL HG11 1 1
14 7541 1 1 6 VAL HG12 H 14.969 7.190 1.010 1.00 . A A . 6 VAL HG12 1 1
14 7542 1 1 6 VAL HG13 H 16.678 6.705 0.960 1.00 . A A . 6 VAL HG13 1 1
14 7543 1 1 6 VAL HG21 H 16.686 6.108 -2.120 1.00 . A A . 6 VAL HG21 1 1
14 7544 1 1 6 VAL HG22 H 17.476 5.158 -0.860 1.00 . A A . 6 VAL HG22 1 1
14 7545 1 1 6 VAL HG23 H 16.312 4.391 -1.974 1.00 . A A . 6 VAL HG23 1 1
14 7546 1 1 6 VAL N N 16.167 3.997 1.223 1.00 . A A . 6 VAL N 1 1
14 7547 1 1 6 VAL O O 13.067 3.391 -0.346 1.00 . A A . 6 VAL O 1 1
14 7548 1 1 7 HIS C C 13.543 0.367 -0.260 1.00 . A A . 7 HIS C 1 1
14 7549 1 1 7 HIS CA C 14.379 1.129 -1.292 1.00 . A A . 7 HIS CA 1 1
14 7550 1 1 7 HIS CB C 15.460 0.201 -1.853 1.00 . A A . 7 HIS CB 1 1
14 7551 1 1 7 HIS CD2 C 15.997 1.175 -4.155 1.00 . A A . 7 HIS CD2 1 1
14 7552 1 1 7 HIS CE1 C 18.010 1.957 -3.751 1.00 . A A . 7 HIS CE1 1 1
14 7553 1 1 7 HIS CG C 16.333 0.877 -2.863 1.00 . A A . 7 HIS CG 1 1
14 7554 1 1 7 HIS H H 15.993 2.263 -0.503 1.00 . A A . 7 HIS H 1 1
14 7555 1 1 7 HIS HA H 13.751 1.486 -2.116 1.00 . A A . 7 HIS HA 1 1
14 7556 1 1 7 HIS HB2 H 16.080 -0.180 -1.041 1.00 . A A . 7 HIS HB2 1 1
14 7557 1 1 7 HIS HB3 H 14.988 -0.649 -2.338 1.00 . A A . 7 HIS HB3 1 1
14 7558 1 1 7 HIS HD1 H 18.102 1.314 -1.744 1.00 . A A . 7 HIS HD1 1 1
14 7559 1 1 7 HIS HD2 H 15.068 0.946 -4.657 1.00 . A A . 7 HIS HD2 1 1
14 7560 1 1 7 HIS HE1 H 18.957 2.456 -3.870 1.00 . A A . 7 HIS HE1 1 1
14 7561 1 1 7 HIS N N 14.987 2.281 -0.630 1.00 . A A . 7 HIS N 1 1
14 7562 1 1 7 HIS ND1 N 17.592 1.367 -2.621 1.00 . A A . 7 HIS ND1 1 1
14 7563 1 1 7 HIS NE2 N 17.073 1.866 -4.705 1.00 . A A . 7 HIS NE2 1 1
14 7564 1 1 7 HIS O O 12.430 -0.074 -0.541 1.00 . A A . 7 HIS O 1 1
14 7565 1 1 8 LEU C C 12.105 0.321 2.357 1.00 . A A . 8 LEU C 1 1
14 7566 1 1 8 LEU CA C 13.372 -0.482 2.040 1.00 . A A . 8 LEU CA 1 1
14 7567 1 1 8 LEU CB C 14.274 -0.641 3.279 1.00 . A A . 8 LEU CB 1 1
14 7568 1 1 8 LEU CD1 C 16.321 -1.642 2.064 1.00 . A A . 8 LEU CD1 1 1
14 7569 1 1 8 LEU CD2 C 16.045 -1.897 4.530 1.00 . A A . 8 LEU CD2 1 1
14 7570 1 1 8 LEU CG C 15.298 -1.795 3.197 1.00 . A A . 8 LEU CG 1 1
14 7571 1 1 8 LEU H H 14.990 0.591 1.139 1.00 . A A . 8 LEU H 1 1
14 7572 1 1 8 LEU HA H 13.071 -1.471 1.691 1.00 . A A . 8 LEU HA 1 1
14 7573 1 1 8 LEU HB2 H 14.796 0.294 3.482 1.00 . A A . 8 LEU HB2 1 1
14 7574 1 1 8 LEU HB3 H 13.625 -0.839 4.134 1.00 . A A . 8 LEU HB3 1 1
14 7575 1 1 8 LEU HD11 H 15.838 -1.745 1.095 1.00 . A A . 8 LEU HD11 1 1
14 7576 1 1 8 LEU HD12 H 17.077 -2.427 2.136 1.00 . A A . 8 LEU HD12 1 1
14 7577 1 1 8 LEU HD13 H 16.828 -0.679 2.125 1.00 . A A . 8 LEU HD13 1 1
14 7578 1 1 8 LEU HD21 H 16.731 -2.745 4.508 1.00 . A A . 8 LEU HD21 1 1
14 7579 1 1 8 LEU HD22 H 15.345 -2.047 5.353 1.00 . A A . 8 LEU HD22 1 1
14 7580 1 1 8 LEU HD23 H 16.623 -0.989 4.714 1.00 . A A . 8 LEU HD23 1 1
14 7581 1 1 8 LEU HG H 14.751 -2.726 3.044 1.00 . A A . 8 LEU HG 1 1
14 7582 1 1 8 LEU N N 14.071 0.206 0.959 1.00 . A A . 8 LEU N 1 1
14 7583 1 1 8 LEU O O 11.034 -0.262 2.550 1.00 . A A . 8 LEU O 1 1
14 7584 1 1 9 LYS C C 10.094 2.428 1.507 1.00 . A A . 9 LYS C 1 1
14 7585 1 1 9 LYS CA C 11.118 2.577 2.628 1.00 . A A . 9 LYS CA 1 1
14 7586 1 1 9 LYS CB C 11.667 4.019 2.713 1.00 . A A . 9 LYS CB 1 1
14 7587 1 1 9 LYS CD C 10.924 4.920 4.969 1.00 . A A . 9 LYS CD 1 1
14 7588 1 1 9 LYS CE C 10.185 6.029 5.740 1.00 . A A . 9 LYS CE 1 1
14 7589 1 1 9 LYS CG C 10.754 5.017 3.444 1.00 . A A . 9 LYS CG 1 1
14 7590 1 1 9 LYS H H 13.141 2.048 2.210 1.00 . A A . 9 LYS H 1 1
14 7591 1 1 9 LYS HA H 10.635 2.272 3.557 1.00 . A A . 9 LYS HA 1 1
14 7592 1 1 9 LYS HB2 H 12.641 4.013 3.206 1.00 . A A . 9 LYS HB2 1 1
14 7593 1 1 9 LYS HB3 H 11.827 4.393 1.702 1.00 . A A . 9 LYS HB3 1 1
14 7594 1 1 9 LYS HD2 H 10.606 3.934 5.304 1.00 . A A . 9 LYS HD2 1 1
14 7595 1 1 9 LYS HD3 H 11.985 5.017 5.205 1.00 . A A . 9 LYS HD3 1 1
14 7596 1 1 9 LYS HE2 H 10.453 5.950 6.798 1.00 . A A . 9 LYS HE2 1 1
14 7597 1 1 9 LYS HE3 H 10.541 6.999 5.383 1.00 . A A . 9 LYS HE3 1 1
14 7598 1 1 9 LYS HG2 H 11.034 6.025 3.133 1.00 . A A . 9 LYS HG2 1 1
14 7599 1 1 9 LYS HG3 H 9.714 4.845 3.163 1.00 . A A . 9 LYS HG3 1 1
14 7600 1 1 9 LYS HZ1 H 8.289 6.726 6.136 1.00 . A A . 9 LYS HZ1 1 1
14 7601 1 1 9 LYS HZ2 H 8.353 5.097 5.980 1.00 . A A . 9 LYS HZ2 1 1
14 7602 1 1 9 LYS HZ3 H 8.433 6.063 4.643 1.00 . A A . 9 LYS HZ3 1 1
14 7603 1 1 9 LYS N N 12.218 1.656 2.375 1.00 . A A . 9 LYS N 1 1
14 7604 1 1 9 LYS NZ N 8.709 5.968 5.611 1.00 . A A . 9 LYS NZ 1 1
14 7605 1 1 9 LYS O O 8.916 2.278 1.800 1.00 . A A . 9 LYS O 1 1
14 7606 1 1 10 ARG C C 8.904 0.981 -0.920 1.00 . A A . 10 ARG C 1 1
14 7607 1 1 10 ARG CA C 9.701 2.278 -0.950 1.00 . A A . 10 ARG CA 1 1
14 7608 1 1 10 ARG CB C 10.661 2.332 -2.153 1.00 . A A . 10 ARG CB 1 1
14 7609 1 1 10 ARG CD C 9.069 3.045 -3.996 1.00 . A A . 10 ARG CD 1 1
14 7610 1 1 10 ARG CG C 10.077 2.000 -3.525 1.00 . A A . 10 ARG CG 1 1
14 7611 1 1 10 ARG CZ C 6.617 2.935 -4.589 1.00 . A A . 10 ARG CZ 1 1
14 7612 1 1 10 ARG H H 11.509 2.558 0.051 1.00 . A A . 10 ARG H 1 1
14 7613 1 1 10 ARG HA H 8.999 3.108 -1.010 1.00 . A A . 10 ARG HA 1 1
14 7614 1 1 10 ARG HB2 H 11.109 3.326 -2.201 1.00 . A A . 10 ARG HB2 1 1
14 7615 1 1 10 ARG HB3 H 11.467 1.625 -1.994 1.00 . A A . 10 ARG HB3 1 1
14 7616 1 1 10 ARG HD2 H 9.219 3.987 -3.466 1.00 . A A . 10 ARG HD2 1 1
14 7617 1 1 10 ARG HD3 H 9.316 3.209 -5.036 1.00 . A A . 10 ARG HD3 1 1
14 7618 1 1 10 ARG HE H 7.530 1.947 -3.056 1.00 . A A . 10 ARG HE 1 1
14 7619 1 1 10 ARG HG2 H 10.907 1.996 -4.234 1.00 . A A . 10 ARG HG2 1 1
14 7620 1 1 10 ARG HG3 H 9.642 0.999 -3.538 1.00 . A A . 10 ARG HG3 1 1
14 7621 1 1 10 ARG HH11 H 7.668 4.120 -5.879 1.00 . A A . 10 ARG HH11 1 1
14 7622 1 1 10 ARG HH12 H 5.988 4.018 -6.231 1.00 . A A . 10 ARG HH12 1 1
14 7623 1 1 10 ARG HH21 H 5.269 1.842 -3.501 1.00 . A A . 10 ARG HH21 1 1
14 7624 1 1 10 ARG HH22 H 4.592 2.679 -4.844 1.00 . A A . 10 ARG HH22 1 1
14 7625 1 1 10 ARG N N 10.521 2.424 0.242 1.00 . A A . 10 ARG N 1 1
14 7626 1 1 10 ARG NE N 7.670 2.595 -3.830 1.00 . A A . 10 ARG NE 1 1
14 7627 1 1 10 ARG NH1 N 6.760 3.753 -5.632 1.00 . A A . 10 ARG NH1 1 1
14 7628 1 1 10 ARG NH2 N 5.411 2.454 -4.293 1.00 . A A . 10 ARG NH2 1 1
14 7629 1 1 10 ARG O O 7.783 0.985 -1.429 1.00 . A A . 10 ARG O 1 1
14 7630 1 1 11 LEU C C 7.679 -1.243 0.754 1.00 . A A . 11 LEU C 1 1
14 7631 1 1 11 LEU CA C 8.765 -1.386 -0.295 1.00 . A A . 11 LEU CA 1 1
14 7632 1 1 11 LEU CB C 9.747 -2.524 0.039 1.00 . A A . 11 LEU CB 1 1
14 7633 1 1 11 LEU CD1 C 11.819 -3.763 -0.676 1.00 . A A . 11 LEU CD1 1 1
14 7634 1 1 11 LEU CD2 C 9.838 -3.735 -2.202 1.00 . A A . 11 LEU CD2 1 1
14 7635 1 1 11 LEU CG C 10.627 -2.930 -1.161 1.00 . A A . 11 LEU CG 1 1
14 7636 1 1 11 LEU H H 10.374 -0.055 0.045 1.00 . A A . 11 LEU H 1 1
14 7637 1 1 11 LEU HA H 8.280 -1.593 -1.250 1.00 . A A . 11 LEU HA 1 1
14 7638 1 1 11 LEU HB2 H 10.381 -2.209 0.868 1.00 . A A . 11 LEU HB2 1 1
14 7639 1 1 11 LEU HB3 H 9.177 -3.396 0.366 1.00 . A A . 11 LEU HB3 1 1
14 7640 1 1 11 LEU HD11 H 12.438 -4.043 -1.529 1.00 . A A . 11 LEU HD11 1 1
14 7641 1 1 11 LEU HD12 H 11.471 -4.670 -0.180 1.00 . A A . 11 LEU HD12 1 1
14 7642 1 1 11 LEU HD13 H 12.428 -3.175 0.009 1.00 . A A . 11 LEU HD13 1 1
14 7643 1 1 11 LEU HD21 H 10.494 -4.024 -3.024 1.00 . A A . 11 LEU HD21 1 1
14 7644 1 1 11 LEU HD22 H 9.026 -3.139 -2.617 1.00 . A A . 11 LEU HD22 1 1
14 7645 1 1 11 LEU HD23 H 9.421 -4.638 -1.753 1.00 . A A . 11 LEU HD23 1 1
14 7646 1 1 11 LEU HG H 11.018 -2.036 -1.645 1.00 . A A . 11 LEU HG 1 1
14 7647 1 1 11 LEU N N 9.454 -0.106 -0.370 1.00 . A A . 11 LEU N 1 1
14 7648 1 1 11 LEU O O 6.532 -1.587 0.497 1.00 . A A . 11 LEU O 1 1
14 7649 1 1 12 LYS C C 5.923 0.434 2.521 1.00 . A A . 12 LYS C 1 1
14 7650 1 1 12 LYS CA C 7.022 -0.526 2.984 1.00 . A A . 12 LYS CA 1 1
14 7651 1 1 12 LYS CB C 7.681 -0.075 4.300 1.00 . A A . 12 LYS CB 1 1
14 7652 1 1 12 LYS CD C 8.427 -2.473 4.915 1.00 . A A . 12 LYS CD 1 1
14 7653 1 1 12 LYS CE C 9.947 -2.288 4.954 1.00 . A A . 12 LYS CE 1 1
14 7654 1 1 12 LYS CG C 7.672 -1.204 5.343 1.00 . A A . 12 LYS CG 1 1
14 7655 1 1 12 LYS H H 9.001 -0.446 2.085 1.00 . A A . 12 LYS H 1 1
14 7656 1 1 12 LYS HA H 6.505 -1.475 3.140 1.00 . A A . 12 LYS HA 1 1
14 7657 1 1 12 LYS HB2 H 8.701 0.271 4.126 1.00 . A A . 12 LYS HB2 1 1
14 7658 1 1 12 LYS HB3 H 7.117 0.763 4.710 1.00 . A A . 12 LYS HB3 1 1
14 7659 1 1 12 LYS HD2 H 8.154 -3.268 5.601 1.00 . A A . 12 LYS HD2 1 1
14 7660 1 1 12 LYS HD3 H 8.112 -2.785 3.919 1.00 . A A . 12 LYS HD3 1 1
14 7661 1 1 12 LYS HE2 H 10.217 -1.437 4.327 1.00 . A A . 12 LYS HE2 1 1
14 7662 1 1 12 LYS HE3 H 10.246 -2.070 5.983 1.00 . A A . 12 LYS HE3 1 1
14 7663 1 1 12 LYS HG2 H 8.097 -0.831 6.276 1.00 . A A . 12 LYS HG2 1 1
14 7664 1 1 12 LYS HG3 H 6.633 -1.475 5.540 1.00 . A A . 12 LYS HG3 1 1
14 7665 1 1 12 LYS HZ1 H 10.410 -3.672 3.509 1.00 . A A . 12 LYS HZ1 1 1
14 7666 1 1 12 LYS HZ2 H 10.372 -4.305 5.030 1.00 . A A . 12 LYS HZ2 1 1
14 7667 1 1 12 LYS HZ3 H 11.647 -3.387 4.560 1.00 . A A . 12 LYS HZ3 1 1
14 7668 1 1 12 LYS N N 8.028 -0.715 1.935 1.00 . A A . 12 LYS N 1 1
14 7669 1 1 12 LYS NZ N 10.646 -3.502 4.477 1.00 . A A . 12 LYS NZ 1 1
14 7670 1 1 12 LYS O O 4.766 0.215 2.844 1.00 . A A . 12 LYS O 1 1
14 7671 1 1 13 LEU C C 4.387 1.749 0.266 1.00 . A A . 13 LEU C 1 1
14 7672 1 1 13 LEU CA C 5.328 2.452 1.236 1.00 . A A . 13 LEU CA 1 1
14 7673 1 1 13 LEU CB C 6.096 3.621 0.587 1.00 . A A . 13 LEU CB 1 1
14 7674 1 1 13 LEU CD1 C 4.693 4.550 -1.366 1.00 . A A . 13 LEU CD1 1 1
14 7675 1 1 13 LEU CD2 C 4.166 5.268 0.997 1.00 . A A . 13 LEU CD2 1 1
14 7676 1 1 13 LEU CG C 5.263 4.801 0.035 1.00 . A A . 13 LEU CG 1 1
14 7677 1 1 13 LEU H H 7.248 1.575 1.541 1.00 . A A . 13 LEU H 1 1
14 7678 1 1 13 LEU HA H 4.732 2.831 2.068 1.00 . A A . 13 LEU HA 1 1
14 7679 1 1 13 LEU HB2 H 6.761 4.031 1.349 1.00 . A A . 13 LEU HB2 1 1
14 7680 1 1 13 LEU HB3 H 6.726 3.236 -0.214 1.00 . A A . 13 LEU HB3 1 1
14 7681 1 1 13 LEU HD11 H 5.483 4.217 -2.036 1.00 . A A . 13 LEU HD11 1 1
14 7682 1 1 13 LEU HD12 H 4.281 5.483 -1.756 1.00 . A A . 13 LEU HD12 1 1
14 7683 1 1 13 LEU HD13 H 3.886 3.819 -1.342 1.00 . A A . 13 LEU HD13 1 1
14 7684 1 1 13 LEU HD21 H 4.584 5.451 1.987 1.00 . A A . 13 LEU HD21 1 1
14 7685 1 1 13 LEU HD22 H 3.371 4.525 1.072 1.00 . A A . 13 LEU HD22 1 1
14 7686 1 1 13 LEU HD23 H 3.727 6.197 0.629 1.00 . A A . 13 LEU HD23 1 1
14 7687 1 1 13 LEU HG H 5.962 5.632 -0.073 1.00 . A A . 13 LEU HG 1 1
14 7688 1 1 13 LEU N N 6.269 1.470 1.758 1.00 . A A . 13 LEU N 1 1
14 7689 1 1 13 LEU O O 3.190 1.989 0.315 1.00 . A A . 13 LEU O 1 1
14 7690 1 1 14 LEU C C 3.099 -0.721 -0.828 1.00 . A A . 14 LEU C 1 1
14 7691 1 1 14 LEU CA C 4.104 0.153 -1.579 1.00 . A A . 14 LEU CA 1 1
14 7692 1 1 14 LEU CB C 5.023 -0.667 -2.503 1.00 . A A . 14 LEU CB 1 1
14 7693 1 1 14 LEU CD1 C 5.326 -1.419 -4.865 1.00 . A A . 14 LEU CD1 1 1
14 7694 1 1 14 LEU CD2 C 3.702 -2.663 -3.443 1.00 . A A . 14 LEU CD2 1 1
14 7695 1 1 14 LEU CG C 4.307 -1.282 -3.725 1.00 . A A . 14 LEU CG 1 1
14 7696 1 1 14 LEU H H 5.913 0.732 -0.608 1.00 . A A . 14 LEU H 1 1
14 7697 1 1 14 LEU HA H 3.537 0.867 -2.178 1.00 . A A . 14 LEU HA 1 1
14 7698 1 1 14 LEU HB2 H 5.803 0.002 -2.862 1.00 . A A . 14 LEU HB2 1 1
14 7699 1 1 14 LEU HB3 H 5.513 -1.458 -1.936 1.00 . A A . 14 LEU HB3 1 1
14 7700 1 1 14 LEU HD11 H 5.732 -0.445 -5.135 1.00 . A A . 14 LEU HD11 1 1
14 7701 1 1 14 LEU HD12 H 4.838 -1.841 -5.746 1.00 . A A . 14 LEU HD12 1 1
14 7702 1 1 14 LEU HD13 H 6.141 -2.080 -4.565 1.00 . A A . 14 LEU HD13 1 1
14 7703 1 1 14 LEU HD21 H 4.463 -3.350 -3.072 1.00 . A A . 14 LEU HD21 1 1
14 7704 1 1 14 LEU HD22 H 3.274 -3.074 -4.359 1.00 . A A . 14 LEU HD22 1 1
14 7705 1 1 14 LEU HD23 H 2.896 -2.594 -2.714 1.00 . A A . 14 LEU HD23 1 1
14 7706 1 1 14 LEU HG H 3.521 -0.604 -4.061 1.00 . A A . 14 LEU HG 1 1
14 7707 1 1 14 LEU N N 4.915 0.895 -0.618 1.00 . A A . 14 LEU N 1 1
14 7708 1 1 14 LEU O O 1.929 -0.734 -1.191 1.00 . A A . 14 LEU O 1 1
14 7709 1 1 15 LEU C C 1.594 -1.459 1.702 1.00 . A A . 15 LEU C 1 1
14 7710 1 1 15 LEU CA C 2.693 -2.281 1.023 1.00 . A A . 15 LEU CA 1 1
14 7711 1 1 15 LEU CB C 3.556 -3.049 2.038 1.00 . A A . 15 LEU CB 1 1
14 7712 1 1 15 LEU CD1 C 1.916 -4.990 2.325 1.00 . A A . 15 LEU CD1 1 1
14 7713 1 1 15 LEU CD2 C 3.692 -4.552 4.033 1.00 . A A . 15 LEU CD2 1 1
14 7714 1 1 15 LEU CG C 2.737 -3.901 3.025 1.00 . A A . 15 LEU CG 1 1
14 7715 1 1 15 LEU H H 4.529 -1.360 0.471 1.00 . A A . 15 LEU H 1 1
14 7716 1 1 15 LEU HA H 2.210 -2.997 0.356 1.00 . A A . 15 LEU HA 1 1
14 7717 1 1 15 LEU HB2 H 4.247 -3.694 1.492 1.00 . A A . 15 LEU HB2 1 1
14 7718 1 1 15 LEU HB3 H 4.141 -2.332 2.612 1.00 . A A . 15 LEU HB3 1 1
14 7719 1 1 15 LEU HD11 H 1.404 -5.604 3.068 1.00 . A A . 15 LEU HD11 1 1
14 7720 1 1 15 LEU HD12 H 2.558 -5.627 1.717 1.00 . A A . 15 LEU HD12 1 1
14 7721 1 1 15 LEU HD13 H 1.150 -4.539 1.692 1.00 . A A . 15 LEU HD13 1 1
14 7722 1 1 15 LEU HD21 H 3.115 -5.126 4.761 1.00 . A A . 15 LEU HD21 1 1
14 7723 1 1 15 LEU HD22 H 4.248 -3.783 4.568 1.00 . A A . 15 LEU HD22 1 1
14 7724 1 1 15 LEU HD23 H 4.383 -5.223 3.522 1.00 . A A . 15 LEU HD23 1 1
14 7725 1 1 15 LEU HG H 2.067 -3.245 3.577 1.00 . A A . 15 LEU HG 1 1
14 7726 1 1 15 LEU N N 3.549 -1.418 0.221 1.00 . A A . 15 LEU N 1 1
14 7727 1 1 15 LEU O O 0.425 -1.822 1.623 1.00 . A A . 15 LEU O 1 1
14 7728 1 1 16 LEU C C 0.006 1.096 2.039 1.00 . A A . 16 LEU C 1 1
14 7729 1 1 16 LEU CA C 0.998 0.508 3.040 1.00 . A A . 16 LEU CA 1 1
14 7730 1 1 16 LEU CB C 1.707 1.621 3.834 1.00 . A A . 16 LEU CB 1 1
14 7731 1 1 16 LEU CD1 C 2.724 0.042 5.592 1.00 . A A . 16 LEU CD1 1 1
14 7732 1 1 16 LEU CD2 C 2.498 2.482 6.053 1.00 . A A . 16 LEU CD2 1 1
14 7733 1 1 16 LEU CG C 1.864 1.287 5.330 1.00 . A A . 16 LEU CG 1 1
14 7734 1 1 16 LEU H H 2.941 -0.109 2.394 1.00 . A A . 16 LEU H 1 1
14 7735 1 1 16 LEU HA H 0.416 -0.103 3.733 1.00 . A A . 16 LEU HA 1 1
14 7736 1 1 16 LEU HB2 H 2.675 1.847 3.386 1.00 . A A . 16 LEU HB2 1 1
14 7737 1 1 16 LEU HB3 H 1.098 2.525 3.767 1.00 . A A . 16 LEU HB3 1 1
14 7738 1 1 16 LEU HD11 H 2.266 -0.832 5.129 1.00 . A A . 16 LEU HD11 1 1
14 7739 1 1 16 LEU HD12 H 2.784 -0.142 6.665 1.00 . A A . 16 LEU HD12 1 1
14 7740 1 1 16 LEU HD13 H 3.726 0.181 5.191 1.00 . A A . 16 LEU HD13 1 1
14 7741 1 1 16 LEU HD21 H 1.868 3.363 5.921 1.00 . A A . 16 LEU HD21 1 1
14 7742 1 1 16 LEU HD22 H 3.491 2.684 5.655 1.00 . A A . 16 LEU HD22 1 1
14 7743 1 1 16 LEU HD23 H 2.566 2.272 7.122 1.00 . A A . 16 LEU HD23 1 1
14 7744 1 1 16 LEU HG H 0.875 1.116 5.755 1.00 . A A . 16 LEU HG 1 1
14 7745 1 1 16 LEU N N 1.960 -0.356 2.361 1.00 . A A . 16 LEU N 1 1
14 7746 1 1 16 LEU O O -1.169 1.207 2.364 1.00 . A A . 16 LEU O 1 1
14 7747 1 1 17 LEU C C -1.418 0.967 -0.643 1.00 . A A . 17 LEU C 1 1
14 7748 1 1 17 LEU CA C -0.409 2.020 -0.194 1.00 . A A . 17 LEU CA 1 1
14 7749 1 1 17 LEU CB C 0.432 2.552 -1.366 1.00 . A A . 17 LEU CB 1 1
14 7750 1 1 17 LEU CD1 C -1.290 4.292 -2.109 1.00 . A A . 17 LEU CD1 1 1
14 7751 1 1 17 LEU CD2 C 0.542 3.564 -3.650 1.00 . A A . 17 LEU CD2 1 1
14 7752 1 1 17 LEU CG C -0.407 3.111 -2.533 1.00 . A A . 17 LEU CG 1 1
14 7753 1 1 17 LEU H H 1.427 1.365 0.609 1.00 . A A . 17 LEU H 1 1
14 7754 1 1 17 LEU HA H -0.953 2.837 0.267 1.00 . A A . 17 LEU HA 1 1
14 7755 1 1 17 LEU HB2 H 1.093 3.335 -0.994 1.00 . A A . 17 LEU HB2 1 1
14 7756 1 1 17 LEU HB3 H 1.048 1.736 -1.747 1.00 . A A . 17 LEU HB3 1 1
14 7757 1 1 17 LEU HD11 H -2.050 3.957 -1.403 1.00 . A A . 17 LEU HD11 1 1
14 7758 1 1 17 LEU HD12 H -1.809 4.698 -2.978 1.00 . A A . 17 LEU HD12 1 1
14 7759 1 1 17 LEU HD13 H -0.690 5.077 -1.649 1.00 . A A . 17 LEU HD13 1 1
14 7760 1 1 17 LEU HD21 H -0.043 3.930 -4.495 1.00 . A A . 17 LEU HD21 1 1
14 7761 1 1 17 LEU HD22 H 1.140 2.717 -3.987 1.00 . A A . 17 LEU HD22 1 1
14 7762 1 1 17 LEU HD23 H 1.193 4.362 -3.292 1.00 . A A . 17 LEU HD23 1 1
14 7763 1 1 17 LEU HG H -1.038 2.322 -2.936 1.00 . A A . 17 LEU HG 1 1
14 7764 1 1 17 LEU N N 0.451 1.466 0.836 1.00 . A A . 17 LEU N 1 1
14 7765 1 1 17 LEU O O -2.589 1.293 -0.805 1.00 . A A . 17 LEU O 1 1
14 7766 1 1 18 LEU C C -2.913 -1.556 -0.159 1.00 . A A . 18 LEU C 1 1
14 7767 1 1 18 LEU CA C -1.855 -1.367 -1.251 1.00 . A A . 18 LEU CA 1 1
14 7768 1 1 18 LEU CB C -1.002 -2.622 -1.499 1.00 . A A . 18 LEU CB 1 1
14 7769 1 1 18 LEU CD1 C -2.768 -3.840 -2.886 1.00 . A A . 18 LEU CD1 1 1
14 7770 1 1 18 LEU CD2 C -0.886 -5.102 -1.824 1.00 . A A . 18 LEU CD2 1 1
14 7771 1 1 18 LEU CG C -1.830 -3.903 -1.675 1.00 . A A . 18 LEU CG 1 1
14 7772 1 1 18 LEU H H -0.018 -0.536 -0.712 1.00 . A A . 18 LEU H 1 1
14 7773 1 1 18 LEU HA H -2.353 -1.082 -2.176 1.00 . A A . 18 LEU HA 1 1
14 7774 1 1 18 LEU HB2 H -0.386 -2.462 -2.386 1.00 . A A . 18 LEU HB2 1 1
14 7775 1 1 18 LEU HB3 H -0.338 -2.769 -0.648 1.00 . A A . 18 LEU HB3 1 1
14 7776 1 1 18 LEU HD11 H -2.204 -3.646 -3.798 1.00 . A A . 18 LEU HD11 1 1
14 7777 1 1 18 LEU HD12 H -3.512 -3.054 -2.749 1.00 . A A . 18 LEU HD12 1 1
14 7778 1 1 18 LEU HD13 H -3.303 -4.785 -2.990 1.00 . A A . 18 LEU HD13 1 1
14 7779 1 1 18 LEU HD21 H -0.242 -5.178 -0.947 1.00 . A A . 18 LEU HD21 1 1
14 7780 1 1 18 LEU HD22 H -0.272 -4.993 -2.718 1.00 . A A . 18 LEU HD22 1 1
14 7781 1 1 18 LEU HD23 H -1.470 -6.020 -1.902 1.00 . A A . 18 LEU HD23 1 1
14 7782 1 1 18 LEU HG H -2.413 -4.045 -0.769 1.00 . A A . 18 LEU HG 1 1
14 7783 1 1 18 LEU N N -0.984 -0.281 -0.850 1.00 . A A . 18 LEU N 1 1
14 7784 1 1 18 LEU O O -4.095 -1.666 -0.469 1.00 . A A . 18 LEU O 1 1
14 7785 1 1 19 LEU C C -4.389 -0.551 2.293 1.00 . A A . 19 LEU C 1 1
14 7786 1 1 19 LEU CA C -3.397 -1.718 2.246 1.00 . A A . 19 LEU CA 1 1
14 7787 1 1 19 LEU CB C -2.603 -1.858 3.540 1.00 . A A . 19 LEU CB 1 1
14 7788 1 1 19 LEU CD1 C -4.371 -3.185 4.822 1.00 . A A . 19 LEU CD1 1 1
14 7789 1 1 19 LEU CD2 C -2.528 -2.007 6.036 1.00 . A A . 19 LEU CD2 1 1
14 7790 1 1 19 LEU CG C -3.460 -1.950 4.819 1.00 . A A . 19 LEU CG 1 1
14 7791 1 1 19 LEU H H -1.500 -1.475 1.294 1.00 . A A . 19 LEU H 1 1
14 7792 1 1 19 LEU HA H -3.944 -2.636 2.131 1.00 . A A . 19 LEU HA 1 1
14 7793 1 1 19 LEU HB2 H -1.955 -2.733 3.469 1.00 . A A . 19 LEU HB2 1 1
14 7794 1 1 19 LEU HB3 H -1.988 -0.979 3.597 1.00 . A A . 19 LEU HB3 1 1
14 7795 1 1 19 LEU HD11 H -3.786 -4.092 4.672 1.00 . A A . 19 LEU HD11 1 1
14 7796 1 1 19 LEU HD12 H -5.118 -3.100 4.033 1.00 . A A . 19 LEU HD12 1 1
14 7797 1 1 19 LEU HD13 H -4.901 -3.251 5.773 1.00 . A A . 19 LEU HD13 1 1
14 7798 1 1 19 LEU HD21 H -1.899 -1.117 6.058 1.00 . A A . 19 LEU HD21 1 1
14 7799 1 1 19 LEU HD22 H -1.899 -2.896 5.991 1.00 . A A . 19 LEU HD22 1 1
14 7800 1 1 19 LEU HD23 H -3.122 -2.033 6.951 1.00 . A A . 19 LEU HD23 1 1
14 7801 1 1 19 LEU HG H -4.075 -1.056 4.914 1.00 . A A . 19 LEU HG 1 1
14 7802 1 1 19 LEU N N -2.493 -1.569 1.111 1.00 . A A . 19 LEU N 1 1
14 7803 1 1 19 LEU O O -5.565 -0.769 2.566 1.00 . A A . 19 LEU O 1 1
14 7804 1 1 20 LEU C C -5.847 1.709 0.933 1.00 . A A . 20 LEU C 1 1
14 7805 1 1 20 LEU CA C -4.783 1.862 2.014 1.00 . A A . 20 LEU CA 1 1
14 7806 1 1 20 LEU CB C -3.926 3.128 1.829 1.00 . A A . 20 LEU CB 1 1
14 7807 1 1 20 LEU CD1 C -3.836 5.574 2.385 1.00 . A A . 20 LEU CD1 1 1
14 7808 1 1 20 LEU CD2 C -5.250 4.872 0.475 1.00 . A A . 20 LEU CD2 1 1
14 7809 1 1 20 LEU CG C -4.733 4.445 1.859 1.00 . A A . 20 LEU CG 1 1
14 7810 1 1 20 LEU H H -2.950 0.803 1.802 1.00 . A A . 20 LEU H 1 1
14 7811 1 1 20 LEU HA H -5.290 1.924 2.978 1.00 . A A . 20 LEU HA 1 1
14 7812 1 1 20 LEU HB2 H -3.203 3.139 2.647 1.00 . A A . 20 LEU HB2 1 1
14 7813 1 1 20 LEU HB3 H -3.366 3.069 0.897 1.00 . A A . 20 LEU HB3 1 1
14 7814 1 1 20 LEU HD11 H -3.499 5.338 3.395 1.00 . A A . 20 LEU HD11 1 1
14 7815 1 1 20 LEU HD12 H -4.399 6.507 2.426 1.00 . A A . 20 LEU HD12 1 1
14 7816 1 1 20 LEU HD13 H -2.970 5.704 1.736 1.00 . A A . 20 LEU HD13 1 1
14 7817 1 1 20 LEU HD21 H -4.429 4.934 -0.239 1.00 . A A . 20 LEU HD21 1 1
14 7818 1 1 20 LEU HD22 H -5.737 5.845 0.546 1.00 . A A . 20 LEU HD22 1 1
14 7819 1 1 20 LEU HD23 H -5.992 4.168 0.104 1.00 . A A . 20 LEU HD23 1 1
14 7820 1 1 20 LEU HG H -5.576 4.341 2.542 1.00 . A A . 20 LEU HG 1 1
14 7821 1 1 20 LEU N N -3.934 0.677 2.018 1.00 . A A . 20 LEU N 1 1
14 7822 1 1 20 LEU O O -7.016 1.954 1.204 1.00 . A A . 20 LEU O 1 1
14 7823 1 1 21 ILE C C -7.391 0.013 -1.020 1.00 . A A . 21 ILE C 1 1
14 7824 1 1 21 ILE CA C -6.387 1.112 -1.394 1.00 . A A . 21 ILE CA 1 1
14 7825 1 1 21 ILE CB C -5.594 0.824 -2.693 1.00 . A A . 21 ILE CB 1 1
14 7826 1 1 21 ILE CD1 C -3.725 1.820 -4.166 1.00 . A A . 21 ILE CD1 1 1
14 7827 1 1 21 ILE CG1 C -4.826 2.095 -3.133 1.00 . A A . 21 ILE CG1 1 1
14 7828 1 1 21 ILE CG2 C -6.508 0.348 -3.838 1.00 . A A . 21 ILE CG2 1 1
14 7829 1 1 21 ILE H H -4.477 1.118 -0.438 1.00 . A A . 21 ILE H 1 1
14 7830 1 1 21 ILE HA H -6.959 2.035 -1.527 1.00 . A A . 21 ILE HA 1 1
14 7831 1 1 21 ILE HB H -4.874 0.031 -2.485 1.00 . A A . 21 ILE HB 1 1
14 7832 1 1 21 ILE HD11 H -3.041 1.061 -3.785 1.00 . A A . 21 ILE HD11 1 1
14 7833 1 1 21 ILE HD12 H -4.156 1.483 -5.107 1.00 . A A . 21 ILE HD12 1 1
14 7834 1 1 21 ILE HD13 H -3.169 2.740 -4.350 1.00 . A A . 21 ILE HD13 1 1
14 7835 1 1 21 ILE HG12 H -5.528 2.823 -3.543 1.00 . A A . 21 ILE HG12 1 1
14 7836 1 1 21 ILE HG13 H -4.348 2.559 -2.271 1.00 . A A . 21 ILE HG13 1 1
14 7837 1 1 21 ILE HG21 H -5.937 0.173 -4.748 1.00 . A A . 21 ILE HG21 1 1
14 7838 1 1 21 ILE HG22 H -6.987 -0.594 -3.570 1.00 . A A . 21 ILE HG22 1 1
14 7839 1 1 21 ILE HG23 H -7.283 1.091 -4.036 1.00 . A A . 21 ILE HG23 1 1
14 7840 1 1 21 ILE N N -5.461 1.306 -0.281 1.00 . A A . 21 ILE N 1 1
14 7841 1 1 21 ILE O O -8.578 0.175 -1.286 1.00 . A A . 21 ILE O 1 1
14 7842 1 1 22 LEU C C -8.881 -1.633 0.981 1.00 . A A . 22 LEU C 1 1
14 7843 1 1 22 LEU CA C -7.826 -2.172 0.020 1.00 . A A . 22 LEU CA 1 1
14 7844 1 1 22 LEU CB C -7.008 -3.294 0.676 1.00 . A A . 22 LEU CB 1 1
14 7845 1 1 22 LEU CD1 C -8.613 -5.169 -0.010 1.00 . A A . 22 LEU CD1 1 1
14 7846 1 1 22 LEU CD2 C -6.943 -5.522 1.815 1.00 . A A . 22 LEU CD2 1 1
14 7847 1 1 22 LEU CG C -7.859 -4.493 1.142 1.00 . A A . 22 LEU CG 1 1
14 7848 1 1 22 LEU H H -5.952 -1.161 -0.202 1.00 . A A . 22 LEU H 1 1
14 7849 1 1 22 LEU HA H -8.330 -2.556 -0.868 1.00 . A A . 22 LEU HA 1 1
14 7850 1 1 22 LEU HB2 H -6.252 -3.625 -0.029 1.00 . A A . 22 LEU HB2 1 1
14 7851 1 1 22 LEU HB3 H -6.489 -2.892 1.545 1.00 . A A . 22 LEU HB3 1 1
14 7852 1 1 22 LEU HD11 H -7.922 -5.449 -0.805 1.00 . A A . 22 LEU HD11 1 1
14 7853 1 1 22 LEU HD12 H -9.370 -4.492 -0.409 1.00 . A A . 22 LEU HD12 1 1
14 7854 1 1 22 LEU HD13 H -9.127 -6.059 0.354 1.00 . A A . 22 LEU HD13 1 1
14 7855 1 1 22 LEU HD21 H -6.431 -5.060 2.660 1.00 . A A . 22 LEU HD21 1 1
14 7856 1 1 22 LEU HD22 H -6.204 -5.892 1.104 1.00 . A A . 22 LEU HD22 1 1
14 7857 1 1 22 LEU HD23 H -7.538 -6.357 2.186 1.00 . A A . 22 LEU HD23 1 1
14 7858 1 1 22 LEU HG H -8.584 -4.159 1.885 1.00 . A A . 22 LEU HG 1 1
14 7859 1 1 22 LEU N N -6.945 -1.082 -0.392 1.00 . A A . 22 LEU N 1 1
14 7860 1 1 22 LEU O O -10.069 -1.877 0.797 1.00 . A A . 22 LEU O 1 1
14 7861 1 1 23 LEU C C -10.289 0.668 2.345 1.00 . A A . 23 LEU C 1 1
14 7862 1 1 23 LEU CA C -9.286 -0.280 3.008 1.00 . A A . 23 LEU CA 1 1
14 7863 1 1 23 LEU CB C -8.393 0.422 4.046 1.00 . A A . 23 LEU CB 1 1
14 7864 1 1 23 LEU CD1 C -8.325 0.936 6.509 1.00 . A A . 23 LEU CD1 1 1
14 7865 1 1 23 LEU CD2 C -9.604 2.462 5.025 1.00 . A A . 23 LEU CD2 1 1
14 7866 1 1 23 LEU CG C -9.182 0.999 5.236 1.00 . A A . 23 LEU CG 1 1
14 7867 1 1 23 LEU H H -7.433 -0.754 2.067 1.00 . A A . 23 LEU H 1 1
14 7868 1 1 23 LEU HA H -9.848 -1.070 3.505 1.00 . A A . 23 LEU HA 1 1
14 7869 1 1 23 LEU HB2 H -7.690 -0.325 4.418 1.00 . A A . 23 LEU HB2 1 1
14 7870 1 1 23 LEU HB3 H -7.813 1.212 3.572 1.00 . A A . 23 LEU HB3 1 1
14 7871 1 1 23 LEU HD11 H -8.889 1.328 7.356 1.00 . A A . 23 LEU HD11 1 1
14 7872 1 1 23 LEU HD12 H -7.414 1.520 6.378 1.00 . A A . 23 LEU HD12 1 1
14 7873 1 1 23 LEU HD13 H -8.061 -0.100 6.723 1.00 . A A . 23 LEU HD13 1 1
14 7874 1 1 23 LEU HD21 H -10.288 2.547 4.183 1.00 . A A . 23 LEU HD21 1 1
14 7875 1 1 23 LEU HD22 H -8.731 3.086 4.836 1.00 . A A . 23 LEU HD22 1 1
14 7876 1 1 23 LEU HD23 H -10.126 2.828 5.909 1.00 . A A . 23 LEU HD23 1 1
14 7877 1 1 23 LEU HG H -10.066 0.383 5.393 1.00 . A A . 23 LEU HG 1 1
14 7878 1 1 23 LEU N N -8.435 -0.894 1.999 1.00 . A A . 23 LEU N 1 1
14 7879 1 1 23 LEU O O -11.459 0.666 2.717 1.00 . A A . 23 LEU O 1 1
14 7880 1 1 24 LEU C C -11.790 1.648 -0.070 1.00 . A A . 24 LEU C 1 1
14 7881 1 1 24 LEU CA C -10.655 2.410 0.612 1.00 . A A . 24 LEU CA 1 1
14 7882 1 1 24 LEU CB C -9.764 3.145 -0.411 1.00 . A A . 24 LEU CB 1 1
14 7883 1 1 24 LEU CD1 C -9.188 5.190 -1.722 1.00 . A A . 24 LEU CD1 1 1
14 7884 1 1 24 LEU CD2 C -11.566 4.454 -1.707 1.00 . A A . 24 LEU CD2 1 1
14 7885 1 1 24 LEU CG C -10.279 4.516 -0.878 1.00 . A A . 24 LEU CG 1 1
14 7886 1 1 24 LEU H H -8.857 1.393 1.128 1.00 . A A . 24 LEU H 1 1
14 7887 1 1 24 LEU HA H -11.081 3.131 1.311 1.00 . A A . 24 LEU HA 1 1
14 7888 1 1 24 LEU HB2 H -8.796 3.310 0.053 1.00 . A A . 24 LEU HB2 1 1
14 7889 1 1 24 LEU HB3 H -9.601 2.513 -1.285 1.00 . A A . 24 LEU HB3 1 1
14 7890 1 1 24 LEU HD11 H -8.273 5.285 -1.138 1.00 . A A . 24 LEU HD11 1 1
14 7891 1 1 24 LEU HD12 H -9.512 6.187 -2.021 1.00 . A A . 24 LEU HD12 1 1
14 7892 1 1 24 LEU HD13 H -8.985 4.595 -2.614 1.00 . A A . 24 LEU HD13 1 1
14 7893 1 1 24 LEU HD21 H -11.787 5.432 -2.135 1.00 . A A . 24 LEU HD21 1 1
14 7894 1 1 24 LEU HD22 H -12.408 4.180 -1.073 1.00 . A A . 24 LEU HD22 1 1
14 7895 1 1 24 LEU HD23 H -11.469 3.724 -2.511 1.00 . A A . 24 LEU HD23 1 1
14 7896 1 1 24 LEU HG H -10.451 5.134 0.002 1.00 . A A . 24 LEU HG 1 1
14 7897 1 1 24 LEU N N -9.840 1.459 1.364 1.00 . A A . 24 LEU N 1 1
14 7898 1 1 24 LEU O O -12.957 2.003 0.078 1.00 . A A . 24 LEU O 1 1
14 7899 1 1 25 ILE C C -13.367 -0.909 -0.511 1.00 . A A . 25 ILE C 1 1
14 7900 1 1 25 ILE CA C -12.417 -0.247 -1.505 1.00 . A A . 25 ILE CA 1 1
14 7901 1 1 25 ILE CB C -11.693 -1.231 -2.459 1.00 . A A . 25 ILE CB 1 1
14 7902 1 1 25 ILE CD1 C -9.913 -1.294 -4.322 1.00 . A A . 25 ILE CD1 1 1
14 7903 1 1 25 ILE CG1 C -10.956 -0.452 -3.576 1.00 . A A . 25 ILE CG1 1 1
14 7904 1 1 25 ILE CG2 C -12.662 -2.246 -3.094 1.00 . A A . 25 ILE CG2 1 1
14 7905 1 1 25 ILE H H -10.460 0.355 -0.870 1.00 . A A . 25 ILE H 1 1
14 7906 1 1 25 ILE HA H -13.053 0.432 -2.067 1.00 . A A . 25 ILE HA 1 1
14 7907 1 1 25 ILE HB H -10.957 -1.788 -1.875 1.00 . A A . 25 ILE HB 1 1
14 7908 1 1 25 ILE HD11 H -9.215 -1.735 -3.610 1.00 . A A . 25 ILE HD11 1 1
14 7909 1 1 25 ILE HD12 H -10.394 -2.083 -4.898 1.00 . A A . 25 ILE HD12 1 1
14 7910 1 1 25 ILE HD13 H -9.360 -0.652 -5.009 1.00 . A A . 25 ILE HD13 1 1
14 7911 1 1 25 ILE HG12 H -11.683 -0.063 -4.291 1.00 . A A . 25 ILE HG12 1 1
14 7912 1 1 25 ILE HG13 H -10.429 0.401 -3.152 1.00 . A A . 25 ILE HG13 1 1
14 7913 1 1 25 ILE HG21 H -12.142 -2.913 -3.779 1.00 . A A . 25 ILE HG21 1 1
14 7914 1 1 25 ILE HG22 H -13.116 -2.862 -2.321 1.00 . A A . 25 ILE HG22 1 1
14 7915 1 1 25 ILE HG23 H -13.457 -1.724 -3.633 1.00 . A A . 25 ILE HG23 1 1
14 7916 1 1 25 ILE N N -11.447 0.583 -0.798 1.00 . A A . 25 ILE N 1 1
14 7917 1 1 25 ILE O O -14.546 -1.060 -0.820 1.00 . A A . 25 ILE O 1 1
14 7918 1 1 26 LEU C C -14.864 -0.833 2.122 1.00 . A A . 26 LEU C 1 1
14 7919 1 1 26 LEU CA C -13.778 -1.847 1.711 1.00 . A A . 26 LEU CA 1 1
14 7920 1 1 26 LEU CB C -12.945 -2.302 2.930 1.00 . A A . 26 LEU CB 1 1
14 7921 1 1 26 LEU CD1 C -14.695 -3.952 3.848 1.00 . A A . 26 LEU CD1 1 1
14 7922 1 1 26 LEU CD2 C -12.815 -4.789 2.400 1.00 . A A . 26 LEU CD2 1 1
14 7923 1 1 26 LEU CG C -13.238 -3.730 3.429 1.00 . A A . 26 LEU CG 1 1
14 7924 1 1 26 LEU H H -11.930 -1.112 0.906 1.00 . A A . 26 LEU H 1 1
14 7925 1 1 26 LEU HA H -14.279 -2.704 1.265 1.00 . A A . 26 LEU HA 1 1
14 7926 1 1 26 LEU HB2 H -11.883 -2.249 2.692 1.00 . A A . 26 LEU HB2 1 1
14 7927 1 1 26 LEU HB3 H -13.110 -1.604 3.753 1.00 . A A . 26 LEU HB3 1 1
14 7928 1 1 26 LEU HD11 H -14.988 -3.191 4.571 1.00 . A A . 26 LEU HD11 1 1
14 7929 1 1 26 LEU HD12 H -14.806 -4.935 4.306 1.00 . A A . 26 LEU HD12 1 1
14 7930 1 1 26 LEU HD13 H -15.361 -3.885 2.986 1.00 . A A . 26 LEU HD13 1 1
14 7931 1 1 26 LEU HD21 H -13.448 -4.743 1.515 1.00 . A A . 26 LEU HD21 1 1
14 7932 1 1 26 LEU HD22 H -12.898 -5.782 2.841 1.00 . A A . 26 LEU HD22 1 1
14 7933 1 1 26 LEU HD23 H -11.779 -4.619 2.103 1.00 . A A . 26 LEU HD23 1 1
14 7934 1 1 26 LEU HG H -12.623 -3.886 4.316 1.00 . A A . 26 LEU HG 1 1
14 7935 1 1 26 LEU N N -12.911 -1.252 0.696 1.00 . A A . 26 LEU N 1 1
14 7936 1 1 26 LEU O O -15.835 -1.205 2.776 1.00 . A A . 26 LEU O 1 1
14 7937 1 1 27 GLY C C -16.638 1.623 0.969 1.00 . A A . 27 GLY C 1 1
14 7938 1 1 27 GLY CA C -15.612 1.524 2.093 1.00 . A A . 27 GLY CA 1 1
14 7939 1 1 27 GLY H H -13.854 0.693 1.245 1.00 . A A . 27 GLY H 1 1
14 7940 1 1 27 GLY HA2 H -16.127 1.321 3.033 1.00 . A A . 27 GLY HA2 1 1
14 7941 1 1 27 GLY HA3 H -15.077 2.468 2.176 1.00 . A A . 27 GLY HA3 1 1
14 7942 1 1 27 GLY N N -14.674 0.453 1.801 1.00 . A A . 27 GLY N 1 1
14 7943 1 1 27 GLY O O -17.802 1.905 1.234 1.00 . A A . 27 GLY O 1 1
14 7944 1 1 28 ALA C C -17.990 0.248 -1.401 1.00 . A A . 28 ALA C 1 1
14 7945 1 1 28 ALA CA C -17.051 1.459 -1.462 1.00 . A A . 28 ALA CA 1 1
14 7946 1 1 28 ALA CB C -16.167 1.462 -2.715 1.00 . A A . 28 ALA CB 1 1
14 7947 1 1 28 ALA H H -15.229 1.190 -0.416 1.00 . A A . 28 ALA H 1 1
14 7948 1 1 28 ALA HA H -17.654 2.367 -1.450 1.00 . A A . 28 ALA HA 1 1
14 7949 1 1 28 ALA HB1 H -15.456 2.287 -2.673 1.00 . A A . 28 ALA HB1 1 1
14 7950 1 1 28 ALA HB2 H -15.633 0.516 -2.807 1.00 . A A . 28 ALA HB2 1 1
14 7951 1 1 28 ALA HB3 H -16.794 1.587 -3.596 1.00 . A A . 28 ALA HB3 1 1
14 7952 1 1 28 ALA N N -16.201 1.424 -0.279 1.00 . A A . 28 ALA N 1 1
14 7953 1 1 28 ALA O O -19.211 0.404 -1.387 1.00 . A A . 28 ALA O 1 1
14 7954 1 1 29 LEU C C -19.207 -2.197 -0.006 1.00 . A A . 29 LEU C 1 1
14 7955 1 1 29 LEU CA C -18.125 -2.218 -1.087 1.00 . A A . 29 LEU CA 1 1
14 7956 1 1 29 LEU CB C -17.132 -3.358 -0.798 1.00 . A A . 29 LEU CB 1 1
14 7957 1 1 29 LEU CD1 C -15.142 -4.706 -1.491 1.00 . A A . 29 LEU CD1 1 1
14 7958 1 1 29 LEU CD2 C -17.040 -4.471 -3.091 1.00 . A A . 29 LEU CD2 1 1
14 7959 1 1 29 LEU CG C -16.243 -3.758 -1.992 1.00 . A A . 29 LEU CG 1 1
14 7960 1 1 29 LEU H H -16.403 -0.971 -1.222 1.00 . A A . 29 LEU H 1 1
14 7961 1 1 29 LEU HA H -18.619 -2.401 -2.040 1.00 . A A . 29 LEU HA 1 1
14 7962 1 1 29 LEU HB2 H -16.502 -3.053 0.039 1.00 . A A . 29 LEU HB2 1 1
14 7963 1 1 29 LEU HB3 H -17.693 -4.239 -0.482 1.00 . A A . 29 LEU HB3 1 1
14 7964 1 1 29 LEU HD11 H -14.498 -4.992 -2.322 1.00 . A A . 29 LEU HD11 1 1
14 7965 1 1 29 LEU HD12 H -15.586 -5.598 -1.050 1.00 . A A . 29 LEU HD12 1 1
14 7966 1 1 29 LEU HD13 H -14.539 -4.193 -0.742 1.00 . A A . 29 LEU HD13 1 1
14 7967 1 1 29 LEU HD21 H -17.561 -5.340 -2.692 1.00 . A A . 29 LEU HD21 1 1
14 7968 1 1 29 LEU HD22 H -16.374 -4.771 -3.899 1.00 . A A . 29 LEU HD22 1 1
14 7969 1 1 29 LEU HD23 H -17.770 -3.780 -3.512 1.00 . A A . 29 LEU HD23 1 1
14 7970 1 1 29 LEU HG H -15.767 -2.874 -2.414 1.00 . A A . 29 LEU HG 1 1
14 7971 1 1 29 LEU N N -17.416 -0.944 -1.187 1.00 . A A . 29 LEU N 1 1
14 7972 1 1 29 LEU O O -20.124 -3.014 -0.056 1.00 . A A . 29 LEU O 1 1
14 7973 1 1 30 LEU C C -21.445 -0.762 1.447 1.00 . A A . 30 LEU C 1 1
14 7974 1 1 30 LEU CA C -20.086 -1.148 2.057 1.00 . A A . 30 LEU CA 1 1
14 7975 1 1 30 LEU CB C -19.549 -0.091 3.045 1.00 . A A . 30 LEU CB 1 1
14 7976 1 1 30 LEU CD1 C -21.544 0.356 4.630 1.00 . A A . 30 LEU CD1 1 1
14 7977 1 1 30 LEU CD2 C -19.874 -1.435 5.194 1.00 . A A . 30 LEU CD2 1 1
14 7978 1 1 30 LEU CG C -20.086 -0.090 4.489 1.00 . A A . 30 LEU CG 1 1
14 7979 1 1 30 LEU H H -18.332 -0.657 0.947 1.00 . A A . 30 LEU H 1 1
14 7980 1 1 30 LEU HA H -20.187 -2.111 2.554 1.00 . A A . 30 LEU HA 1 1
14 7981 1 1 30 LEU HB2 H -18.469 -0.225 3.124 1.00 . A A . 30 LEU HB2 1 1
14 7982 1 1 30 LEU HB3 H -19.712 0.898 2.620 1.00 . A A . 30 LEU HB3 1 1
14 7983 1 1 30 LEU HD11 H -22.219 -0.433 4.301 1.00 . A A . 30 LEU HD11 1 1
14 7984 1 1 30 LEU HD12 H -21.720 1.250 4.032 1.00 . A A . 30 LEU HD12 1 1
14 7985 1 1 30 LEU HD13 H -21.759 0.579 5.675 1.00 . A A . 30 LEU HD13 1 1
14 7986 1 1 30 LEU HD21 H -20.520 -2.198 4.758 1.00 . A A . 30 LEU HD21 1 1
14 7987 1 1 30 LEU HD22 H -20.108 -1.336 6.253 1.00 . A A . 30 LEU HD22 1 1
14 7988 1 1 30 LEU HD23 H -18.833 -1.743 5.087 1.00 . A A . 30 LEU HD23 1 1
14 7989 1 1 30 LEU HG H -19.485 0.647 5.025 1.00 . A A . 30 LEU HG 1 1
14 7990 1 1 30 LEU N N -19.112 -1.297 0.979 1.00 . A A . 30 LEU N 1 1
14 7991 1 1 30 LEU O O -22.490 -1.157 1.959 1.00 . A A . 30 LEU O 1 1
14 7992 1 1 31 LEU C C -23.038 -0.587 -1.408 1.00 . A A . 31 LEU C 1 1
14 7993 1 1 31 LEU CA C -22.619 0.466 -0.370 1.00 . A A . 31 LEU CA 1 1
14 7994 1 1 31 LEU CB C -22.357 1.810 -1.086 1.00 . A A . 31 LEU CB 1 1
14 7995 1 1 31 LEU CD1 C -23.590 3.325 0.562 1.00 . A A . 31 LEU CD1 1 1
14 7996 1 1 31 LEU CD2 C -21.099 3.123 0.745 1.00 . A A . 31 LEU CD2 1 1
14 7997 1 1 31 LEU CG C -22.290 3.084 -0.219 1.00 . A A . 31 LEU CG 1 1
14 7998 1 1 31 LEU H H -20.534 0.306 -0.017 1.00 . A A . 31 LEU H 1 1
14 7999 1 1 31 LEU HA H -23.449 0.581 0.327 1.00 . A A . 31 LEU HA 1 1
14 8000 1 1 31 LEU HB2 H -21.440 1.730 -1.671 1.00 . A A . 31 LEU HB2 1 1
14 8001 1 1 31 LEU HB3 H -23.163 1.965 -1.805 1.00 . A A . 31 LEU HB3 1 1
14 8002 1 1 31 LEU HD11 H -23.557 4.305 1.037 1.00 . A A . 31 LEU HD11 1 1
14 8003 1 1 31 LEU HD12 H -23.720 2.563 1.330 1.00 . A A . 31 LEU HD12 1 1
14 8004 1 1 31 LEU HD13 H -24.439 3.293 -0.122 1.00 . A A . 31 LEU HD13 1 1
14 8005 1 1 31 LEU HD21 H -20.183 2.873 0.207 1.00 . A A . 31 LEU HD21 1 1
14 8006 1 1 31 LEU HD22 H -21.240 2.409 1.555 1.00 . A A . 31 LEU HD22 1 1
14 8007 1 1 31 LEU HD23 H -20.995 4.121 1.168 1.00 . A A . 31 LEU HD23 1 1
14 8008 1 1 31 LEU HG H -22.169 3.922 -0.906 1.00 . A A . 31 LEU HG 1 1
14 8009 1 1 31 LEU N N -21.434 0.020 0.360 1.00 . A A . 31 LEU N 1 1
14 8010 1 1 31 LEU O O -24.127 -0.474 -1.971 1.00 . A A . 31 LEU O 1 1
14 8011 1 1 32 GLY C C -21.391 -2.788 -3.732 1.00 . A A . 32 GLY C 1 1
14 8012 1 1 32 GLY CA C -22.427 -2.680 -2.612 1.00 . A A . 32 GLY CA 1 1
14 8013 1 1 32 GLY H H -21.320 -1.623 -1.169 1.00 . A A . 32 GLY H 1 1
14 8014 1 1 32 GLY HA2 H -22.413 -3.615 -2.052 1.00 . A A . 32 GLY HA2 1 1
14 8015 1 1 32 GLY HA3 H -23.412 -2.576 -3.068 1.00 . A A . 32 GLY HA3 1 1
14 8016 1 1 32 GLY N N -22.195 -1.591 -1.674 1.00 . A A . 32 GLY N 1 1
14 8017 1 1 32 GLY O O -21.360 -3.827 -4.393 1.00 . A A . 32 GLY O 1 1
14 8018 1 1 33 LEU C C -18.473 -0.763 -4.598 1.00 . A A . 33 LEU C 1 1
14 8019 1 1 33 LEU CA C -19.536 -1.760 -5.014 1.00 . A A . 33 LEU CA 1 1
14 8020 1 1 33 LEU CB C -20.138 -1.373 -6.378 1.00 . A A . 33 LEU CB 1 1
14 8021 1 1 33 LEU CD1 C -18.285 -2.537 -7.699 1.00 . A A . 33 LEU CD1 1 1
14 8022 1 1 33 LEU CD2 C -19.781 -0.873 -8.804 1.00 . A A . 33 LEU CD2 1 1
14 8023 1 1 33 LEU CG C -19.080 -1.241 -7.490 1.00 . A A . 33 LEU CG 1 1
14 8024 1 1 33 LEU H H -20.587 -0.908 -3.432 1.00 . A A . 33 LEU H 1 1
14 8025 1 1 33 LEU HA H -19.088 -2.750 -5.075 1.00 . A A . 33 LEU HA 1 1
14 8026 1 1 33 LEU HB2 H -20.877 -2.123 -6.659 1.00 . A A . 33 LEU HB2 1 1
14 8027 1 1 33 LEU HB3 H -20.638 -0.410 -6.264 1.00 . A A . 33 LEU HB3 1 1
14 8028 1 1 33 LEU HD11 H -18.964 -3.376 -7.846 1.00 . A A . 33 LEU HD11 1 1
14 8029 1 1 33 LEU HD12 H -17.668 -2.724 -6.819 1.00 . A A . 33 LEU HD12 1 1
14 8030 1 1 33 LEU HD13 H -17.623 -2.436 -8.557 1.00 . A A . 33 LEU HD13 1 1
14 8031 1 1 33 LEU HD21 H -20.328 0.061 -8.672 1.00 . A A . 33 LEU HD21 1 1
14 8032 1 1 33 LEU HD22 H -20.477 -1.661 -9.091 1.00 . A A . 33 LEU HD22 1 1
14 8033 1 1 33 LEU HD23 H -19.038 -0.735 -9.589 1.00 . A A . 33 LEU HD23 1 1
14 8034 1 1 33 LEU HG H -18.384 -0.437 -7.251 1.00 . A A . 33 LEU HG 1 1
14 8035 1 1 33 LEU N N -20.565 -1.762 -3.977 1.00 . A A . 33 LEU N 1 1
14 8036 1 1 33 LEU O O -17.323 -1.198 -4.390 1.00 . A A . 33 LEU O 1 1
15 8037 1 1 1 ILE C C 20.241 -7.674 1.493 1.00 . A A . 1 ILE C 1 1
15 8038 1 1 1 ILE CA C 20.725 -9.067 1.095 1.00 . A A . 1 ILE CA 1 1
15 8039 1 1 1 ILE CB C 21.580 -9.040 -0.196 1.00 . A A . 1 ILE CB 1 1
15 8040 1 1 1 ILE CD1 C 21.683 -8.324 -2.666 1.00 . A A . 1 ILE CD1 1 1
15 8041 1 1 1 ILE CG1 C 20.795 -8.551 -1.436 1.00 . A A . 1 ILE CG1 1 1
15 8042 1 1 1 ILE CG2 C 22.193 -10.436 -0.424 1.00 . A A . 1 ILE CG2 1 1
15 8043 1 1 1 ILE H1 H 18.843 -9.587 0.308 1.00 . A A . 1 ILE H1 1 1
15 8044 1 1 1 ILE HA H 21.341 -9.454 1.906 1.00 . A A . 1 ILE HA 1 1
15 8045 1 1 1 ILE HB H 22.405 -8.346 -0.037 1.00 . A A . 1 ILE HB 1 1
15 8046 1 1 1 ILE HD11 H 22.495 -7.639 -2.419 1.00 . A A . 1 ILE HD11 1 1
15 8047 1 1 1 ILE HD12 H 22.096 -9.268 -3.021 1.00 . A A . 1 ILE HD12 1 1
15 8048 1 1 1 ILE HD13 H 21.084 -7.886 -3.465 1.00 . A A . 1 ILE HD13 1 1
15 8049 1 1 1 ILE HG12 H 20.016 -9.269 -1.696 1.00 . A A . 1 ILE HG12 1 1
15 8050 1 1 1 ILE HG13 H 20.317 -7.598 -1.208 1.00 . A A . 1 ILE HG13 1 1
15 8051 1 1 1 ILE HG21 H 22.968 -10.375 -1.190 1.00 . A A . 1 ILE HG21 1 1
15 8052 1 1 1 ILE HG22 H 22.673 -10.798 0.488 1.00 . A A . 1 ILE HG22 1 1
15 8053 1 1 1 ILE HG23 H 21.444 -11.155 -0.759 1.00 . A A . 1 ILE HG23 1 1
15 8054 1 1 1 ILE N N 19.538 -9.933 0.939 1.00 . A A . 1 ILE N 1 1
15 8055 1 1 1 ILE O O 19.086 -7.379 1.194 1.00 . A A . 1 ILE O 1 1
15 8056 1 1 2 PRO C C 20.536 -4.643 1.302 1.00 . A A . 2 PRO C 1 1
15 8057 1 1 2 PRO CA C 20.608 -5.511 2.570 1.00 . A A . 2 PRO CA 1 1
15 8058 1 1 2 PRO CB C 21.664 -5.009 3.560 1.00 . A A . 2 PRO CB 1 1
15 8059 1 1 2 PRO CD C 22.412 -7.088 2.630 1.00 . A A . 2 PRO CD 1 1
15 8060 1 1 2 PRO CG C 22.932 -5.733 3.110 1.00 . A A . 2 PRO CG 1 1
15 8061 1 1 2 PRO HA H 19.628 -5.537 3.049 1.00 . A A . 2 PRO HA 1 1
15 8062 1 1 2 PRO HB2 H 21.786 -3.926 3.530 1.00 . A A . 2 PRO HB2 1 1
15 8063 1 1 2 PRO HB3 H 21.399 -5.330 4.569 1.00 . A A . 2 PRO HB3 1 1
15 8064 1 1 2 PRO HD2 H 23.040 -7.452 1.819 1.00 . A A . 2 PRO HD2 1 1
15 8065 1 1 2 PRO HD3 H 22.421 -7.797 3.458 1.00 . A A . 2 PRO HD3 1 1
15 8066 1 1 2 PRO HG2 H 23.378 -5.197 2.270 1.00 . A A . 2 PRO HG2 1 1
15 8067 1 1 2 PRO HG3 H 23.652 -5.838 3.922 1.00 . A A . 2 PRO HG3 1 1
15 8068 1 1 2 PRO N N 21.037 -6.855 2.203 1.00 . A A . 2 PRO N 1 1
15 8069 1 1 2 PRO O O 20.959 -5.064 0.220 1.00 . A A . 2 PRO O 1 1
15 8070 1 1 3 SER C C 19.725 -1.094 0.885 1.00 . A A . 3 SER C 1 1
15 8071 1 1 3 SER CA C 19.844 -2.501 0.299 1.00 . A A . 3 SER CA 1 1
15 8072 1 1 3 SER CB C 18.597 -2.840 -0.531 1.00 . A A . 3 SER CB 1 1
15 8073 1 1 3 SER H H 19.633 -3.090 2.290 1.00 . A A . 3 SER H 1 1
15 8074 1 1 3 SER HA H 20.733 -2.552 -0.332 1.00 . A A . 3 SER HA 1 1
15 8075 1 1 3 SER HB2 H 17.704 -2.690 0.078 1.00 . A A . 3 SER HB2 1 1
15 8076 1 1 3 SER HB3 H 18.544 -2.173 -1.391 1.00 . A A . 3 SER HB3 1 1
15 8077 1 1 3 SER HG H 19.486 -4.563 -0.779 1.00 . A A . 3 SER HG 1 1
15 8078 1 1 3 SER N N 19.976 -3.441 1.405 1.00 . A A . 3 SER N 1 1
15 8079 1 1 3 SER O O 19.438 -0.950 2.077 1.00 . A A . 3 SER O 1 1
15 8080 1 1 3 SER OG O 18.618 -4.176 -0.992 1.00 . A A . 3 SER OG 1 1
15 8081 1 1 4 SER C C 18.470 1.582 1.163 1.00 . A A . 4 SER C 1 1
15 8082 1 1 4 SER CA C 19.808 1.333 0.444 1.00 . A A . 4 SER CA 1 1
15 8083 1 1 4 SER CB C 19.954 2.232 -0.796 1.00 . A A . 4 SER CB 1 1
15 8084 1 1 4 SER H H 20.136 -0.205 -0.924 1.00 . A A . 4 SER H 1 1
15 8085 1 1 4 SER HA H 20.647 1.522 1.114 1.00 . A A . 4 SER HA 1 1
15 8086 1 1 4 SER HB2 H 18.967 2.451 -1.200 1.00 . A A . 4 SER HB2 1 1
15 8087 1 1 4 SER HB3 H 20.422 3.175 -0.511 1.00 . A A . 4 SER HB3 1 1
15 8088 1 1 4 SER HG H 20.331 1.795 -2.669 1.00 . A A . 4 SER HG 1 1
15 8089 1 1 4 SER N N 19.894 -0.067 0.049 1.00 . A A . 4 SER N 1 1
15 8090 1 1 4 SER O O 17.436 1.075 0.706 1.00 . A A . 4 SER O 1 1
15 8091 1 1 4 SER OG O 20.726 1.598 -1.803 1.00 . A A . 4 SER OG 1 1
15 8092 1 1 5 PRO C C 16.060 3.200 2.133 1.00 . A A . 5 PRO C 1 1
15 8093 1 1 5 PRO CA C 17.217 2.674 2.979 1.00 . A A . 5 PRO CA 1 1
15 8094 1 1 5 PRO CB C 17.611 3.616 4.123 1.00 . A A . 5 PRO CB 1 1
15 8095 1 1 5 PRO CD C 19.567 3.079 2.848 1.00 . A A . 5 PRO CD 1 1
15 8096 1 1 5 PRO CG C 18.960 4.194 3.696 1.00 . A A . 5 PRO CG 1 1
15 8097 1 1 5 PRO HA H 16.890 1.733 3.423 1.00 . A A . 5 PRO HA 1 1
15 8098 1 1 5 PRO HB2 H 16.874 4.405 4.283 1.00 . A A . 5 PRO HB2 1 1
15 8099 1 1 5 PRO HB3 H 17.743 3.034 5.037 1.00 . A A . 5 PRO HB3 1 1
15 8100 1 1 5 PRO HD2 H 20.249 3.503 2.111 1.00 . A A . 5 PRO HD2 1 1
15 8101 1 1 5 PRO HD3 H 20.095 2.370 3.488 1.00 . A A . 5 PRO HD3 1 1
15 8102 1 1 5 PRO HG2 H 18.801 5.077 3.076 1.00 . A A . 5 PRO HG2 1 1
15 8103 1 1 5 PRO HG3 H 19.588 4.436 4.554 1.00 . A A . 5 PRO HG3 1 1
15 8104 1 1 5 PRO N N 18.436 2.411 2.224 1.00 . A A . 5 PRO N 1 1
15 8105 1 1 5 PRO O O 14.912 2.890 2.438 1.00 . A A . 5 PRO O 1 1
15 8106 1 1 6 VAL C C 14.474 3.338 -0.470 1.00 . A A . 6 VAL C 1 1
15 8107 1 1 6 VAL CA C 15.263 4.475 0.199 1.00 . A A . 6 VAL CA 1 1
15 8108 1 1 6 VAL CB C 15.843 5.481 -0.821 1.00 . A A . 6 VAL CB 1 1
15 8109 1 1 6 VAL CG1 C 16.321 6.750 -0.098 1.00 . A A . 6 VAL CG1 1 1
15 8110 1 1 6 VAL CG2 C 17.009 4.922 -1.656 1.00 . A A . 6 VAL CG2 1 1
15 8111 1 1 6 VAL H H 17.277 4.187 0.838 1.00 . A A . 6 VAL H 1 1
15 8112 1 1 6 VAL HA H 14.553 5.006 0.841 1.00 . A A . 6 VAL HA 1 1
15 8113 1 1 6 VAL HB H 15.043 5.769 -1.504 1.00 . A A . 6 VAL HB 1 1
15 8114 1 1 6 VAL HG11 H 15.501 7.184 0.475 1.00 . A A . 6 VAL HG11 1 1
15 8115 1 1 6 VAL HG12 H 17.150 6.529 0.574 1.00 . A A . 6 VAL HG12 1 1
15 8116 1 1 6 VAL HG13 H 16.653 7.489 -0.830 1.00 . A A . 6 VAL HG13 1 1
15 8117 1 1 6 VAL HG21 H 16.701 4.029 -2.198 1.00 . A A . 6 VAL HG21 1 1
15 8118 1 1 6 VAL HG22 H 17.320 5.668 -2.390 1.00 . A A . 6 VAL HG22 1 1
15 8119 1 1 6 VAL HG23 H 17.868 4.687 -1.028 1.00 . A A . 6 VAL HG23 1 1
15 8120 1 1 6 VAL N N 16.322 3.949 1.058 1.00 . A A . 6 VAL N 1 1
15 8121 1 1 6 VAL O O 13.257 3.456 -0.627 1.00 . A A . 6 VAL O 1 1
15 8122 1 1 7 HIS C C 13.619 0.410 -0.418 1.00 . A A . 7 HIS C 1 1
15 8123 1 1 7 HIS CA C 14.453 1.108 -1.485 1.00 . A A . 7 HIS CA 1 1
15 8124 1 1 7 HIS CB C 15.452 0.134 -2.126 1.00 . A A . 7 HIS CB 1 1
15 8125 1 1 7 HIS CD2 C 17.843 0.677 -2.816 1.00 . A A . 7 HIS CD2 1 1
15 8126 1 1 7 HIS CE1 C 17.497 2.042 -4.499 1.00 . A A . 7 HIS CE1 1 1
15 8127 1 1 7 HIS CG C 16.494 0.795 -2.992 1.00 . A A . 7 HIS CG 1 1
15 8128 1 1 7 HIS H H 16.129 2.165 -0.709 1.00 . A A . 7 HIS H 1 1
15 8129 1 1 7 HIS HA H 13.770 1.485 -2.249 1.00 . A A . 7 HIS HA 1 1
15 8130 1 1 7 HIS HB2 H 15.966 -0.418 -1.337 1.00 . A A . 7 HIS HB2 1 1
15 8131 1 1 7 HIS HB3 H 14.902 -0.592 -2.727 1.00 . A A . 7 HIS HB3 1 1
15 8132 1 1 7 HIS HD1 H 15.412 1.877 -4.501 1.00 . A A . 7 HIS HD1 1 1
15 8133 1 1 7 HIS HD2 H 18.329 0.076 -2.064 1.00 . A A . 7 HIS HD2 1 1
15 8134 1 1 7 HIS HE1 H 17.671 2.700 -5.342 1.00 . A A . 7 HIS HE1 1 1
15 8135 1 1 7 HIS N N 15.131 2.238 -0.858 1.00 . A A . 7 HIS N 1 1
15 8136 1 1 7 HIS ND1 N 16.289 1.642 -4.061 1.00 . A A . 7 HIS ND1 1 1
15 8137 1 1 7 HIS NE2 N 18.471 1.501 -3.750 1.00 . A A . 7 HIS NE2 1 1
15 8138 1 1 7 HIS O O 12.455 0.104 -0.661 1.00 . A A . 7 HIS O 1 1
15 8139 1 1 8 LEU C C 12.230 0.377 2.193 1.00 . A A . 8 LEU C 1 1
15 8140 1 1 8 LEU CA C 13.489 -0.443 1.886 1.00 . A A . 8 LEU CA 1 1
15 8141 1 1 8 LEU CB C 14.401 -0.576 3.121 1.00 . A A . 8 LEU CB 1 1
15 8142 1 1 8 LEU CD1 C 16.521 -1.412 4.183 1.00 . A A . 8 LEU CD1 1 1
15 8143 1 1 8 LEU CD2 C 15.440 -2.807 2.411 1.00 . A A . 8 LEU CD2 1 1
15 8144 1 1 8 LEU CG C 15.703 -1.373 2.889 1.00 . A A . 8 LEU CG 1 1
15 8145 1 1 8 LEU H H 15.157 0.479 0.901 1.00 . A A . 8 LEU H 1 1
15 8146 1 1 8 LEU HA H 13.170 -1.437 1.573 1.00 . A A . 8 LEU HA 1 1
15 8147 1 1 8 LEU HB2 H 14.663 0.423 3.471 1.00 . A A . 8 LEU HB2 1 1
15 8148 1 1 8 LEU HB3 H 13.829 -1.061 3.914 1.00 . A A . 8 LEU HB3 1 1
15 8149 1 1 8 LEU HD11 H 16.733 -0.399 4.523 1.00 . A A . 8 LEU HD11 1 1
15 8150 1 1 8 LEU HD12 H 17.474 -1.910 4.001 1.00 . A A . 8 LEU HD12 1 1
15 8151 1 1 8 LEU HD13 H 15.980 -1.948 4.965 1.00 . A A . 8 LEU HD13 1 1
15 8152 1 1 8 LEU HD21 H 14.798 -3.333 3.119 1.00 . A A . 8 LEU HD21 1 1
15 8153 1 1 8 LEU HD22 H 16.386 -3.345 2.325 1.00 . A A . 8 LEU HD22 1 1
15 8154 1 1 8 LEU HD23 H 14.972 -2.801 1.428 1.00 . A A . 8 LEU HD23 1 1
15 8155 1 1 8 LEU HG H 16.298 -0.866 2.132 1.00 . A A . 8 LEU HG 1 1
15 8156 1 1 8 LEU N N 14.191 0.197 0.775 1.00 . A A . 8 LEU N 1 1
15 8157 1 1 8 LEU O O 11.145 -0.185 2.345 1.00 . A A . 8 LEU O 1 1
15 8158 1 1 9 LYS C C 10.200 2.423 1.390 1.00 . A A . 9 LYS C 1 1
15 8159 1 1 9 LYS CA C 11.255 2.628 2.470 1.00 . A A . 9 LYS CA 1 1
15 8160 1 1 9 LYS CB C 11.765 4.085 2.497 1.00 . A A . 9 LYS CB 1 1
15 8161 1 1 9 LYS CD C 11.180 5.015 4.774 1.00 . A A . 9 LYS CD 1 1
15 8162 1 1 9 LYS CE C 10.197 5.883 5.574 1.00 . A A . 9 LYS CE 1 1
15 8163 1 1 9 LYS CG C 10.842 5.035 3.276 1.00 . A A . 9 LYS CG 1 1
15 8164 1 1 9 LYS H H 13.284 2.103 2.092 1.00 . A A . 9 LYS H 1 1
15 8165 1 1 9 LYS HA H 10.808 2.355 3.425 1.00 . A A . 9 LYS HA 1 1
15 8166 1 1 9 LYS HB2 H 12.757 4.126 2.947 1.00 . A A . 9 LYS HB2 1 1
15 8167 1 1 9 LYS HB3 H 11.861 4.451 1.474 1.00 . A A . 9 LYS HB3 1 1
15 8168 1 1 9 LYS HD2 H 11.151 3.985 5.129 1.00 . A A . 9 LYS HD2 1 1
15 8169 1 1 9 LYS HD3 H 12.194 5.400 4.907 1.00 . A A . 9 LYS HD3 1 1
15 8170 1 1 9 LYS HE2 H 10.208 6.896 5.164 1.00 . A A . 9 LYS HE2 1 1
15 8171 1 1 9 LYS HE3 H 9.188 5.480 5.452 1.00 . A A . 9 LYS HE3 1 1
15 8172 1 1 9 LYS HG2 H 10.990 6.050 2.903 1.00 . A A . 9 LYS HG2 1 1
15 8173 1 1 9 LYS HG3 H 9.799 4.758 3.118 1.00 . A A . 9 LYS HG3 1 1
15 8174 1 1 9 LYS HZ1 H 9.875 6.511 7.514 1.00 . A A . 9 LYS HZ1 1 1
15 8175 1 1 9 LYS HZ2 H 11.464 6.331 7.144 1.00 . A A . 9 LYS HZ2 1 1
15 8176 1 1 9 LYS HZ3 H 10.528 5.006 7.418 1.00 . A A . 9 LYS HZ3 1 1
15 8177 1 1 9 LYS N N 12.356 1.710 2.221 1.00 . A A . 9 LYS N 1 1
15 8178 1 1 9 LYS NZ N 10.542 5.933 7.015 1.00 . A A . 9 LYS NZ 1 1
15 8179 1 1 9 LYS O O 9.041 2.216 1.729 1.00 . A A . 9 LYS O 1 1
15 8180 1 1 10 ARG C C 8.940 0.896 -0.932 1.00 . A A . 10 ARG C 1 1
15 8181 1 1 10 ARG CA C 9.633 2.258 -0.995 1.00 . A A . 10 ARG CA 1 1
15 8182 1 1 10 ARG CB C 10.372 2.451 -2.333 1.00 . A A . 10 ARG CB 1 1
15 8183 1 1 10 ARG CD C 10.879 4.130 -4.214 1.00 . A A . 10 ARG CD 1 1
15 8184 1 1 10 ARG CG C 10.376 3.925 -2.776 1.00 . A A . 10 ARG CG 1 1
15 8185 1 1 10 ARG CZ C 9.871 3.986 -6.522 1.00 . A A . 10 ARG CZ 1 1
15 8186 1 1 10 ARG H H 11.539 2.620 -0.142 1.00 . A A . 10 ARG H 1 1
15 8187 1 1 10 ARG HA H 8.842 3.003 -0.911 1.00 . A A . 10 ARG HA 1 1
15 8188 1 1 10 ARG HB2 H 11.397 2.087 -2.258 1.00 . A A . 10 ARG HB2 1 1
15 8189 1 1 10 ARG HB3 H 9.886 1.848 -3.090 1.00 . A A . 10 ARG HB3 1 1
15 8190 1 1 10 ARG HD2 H 11.028 5.200 -4.363 1.00 . A A . 10 ARG HD2 1 1
15 8191 1 1 10 ARG HD3 H 11.837 3.624 -4.336 1.00 . A A . 10 ARG HD3 1 1
15 8192 1 1 10 ARG HE H 9.235 2.977 -4.876 1.00 . A A . 10 ARG HE 1 1
15 8193 1 1 10 ARG HG2 H 9.367 4.336 -2.702 1.00 . A A . 10 ARG HG2 1 1
15 8194 1 1 10 ARG HG3 H 11.018 4.489 -2.098 1.00 . A A . 10 ARG HG3 1 1
15 8195 1 1 10 ARG HH11 H 11.448 5.282 -6.441 1.00 . A A . 10 ARG HH11 1 1
15 8196 1 1 10 ARG HH12 H 10.725 5.147 -7.996 1.00 . A A . 10 ARG HH12 1 1
15 8197 1 1 10 ARG HH21 H 8.250 2.801 -6.978 1.00 . A A . 10 ARG HH21 1 1
15 8198 1 1 10 ARG HH22 H 8.867 3.704 -8.296 1.00 . A A . 10 ARG HH22 1 1
15 8199 1 1 10 ARG N N 10.569 2.450 0.105 1.00 . A A . 10 ARG N 1 1
15 8200 1 1 10 ARG NE N 9.921 3.633 -5.226 1.00 . A A . 10 ARG NE 1 1
15 8201 1 1 10 ARG NH1 N 10.744 4.857 -7.027 1.00 . A A . 10 ARG NH1 1 1
15 8202 1 1 10 ARG NH2 N 8.939 3.460 -7.316 1.00 . A A . 10 ARG NH2 1 1
15 8203 1 1 10 ARG O O 7.771 0.820 -1.298 1.00 . A A . 10 ARG O 1 1
15 8204 1 1 11 LEU C C 8.007 -1.549 0.737 1.00 . A A . 11 LEU C 1 1
15 8205 1 1 11 LEU CA C 9.028 -1.504 -0.389 1.00 . A A . 11 LEU CA 1 1
15 8206 1 1 11 LEU CB C 10.130 -2.556 -0.164 1.00 . A A . 11 LEU CB 1 1
15 8207 1 1 11 LEU CD1 C 12.258 -3.587 -1.023 1.00 . A A . 11 LEU CD1 1 1
15 8208 1 1 11 LEU CD2 C 10.205 -3.672 -2.451 1.00 . A A . 11 LEU CD2 1 1
15 8209 1 1 11 LEU CG C 10.979 -2.841 -1.420 1.00 . A A . 11 LEU CG 1 1
15 8210 1 1 11 LEU H H 10.567 -0.048 -0.171 1.00 . A A . 11 LEU H 1 1
15 8211 1 1 11 LEU HA H 8.501 -1.720 -1.319 1.00 . A A . 11 LEU HA 1 1
15 8212 1 1 11 LEU HB2 H 10.778 -2.212 0.642 1.00 . A A . 11 LEU HB2 1 1
15 8213 1 1 11 LEU HB3 H 9.670 -3.492 0.160 1.00 . A A . 11 LEU HB3 1 1
15 8214 1 1 11 LEU HD11 H 12.846 -2.977 -0.338 1.00 . A A . 11 LEU HD11 1 1
15 8215 1 1 11 LEU HD12 H 12.861 -3.781 -1.911 1.00 . A A . 11 LEU HD12 1 1
15 8216 1 1 11 LEU HD13 H 12.015 -4.537 -0.548 1.00 . A A . 11 LEU HD13 1 1
15 8217 1 1 11 LEU HD21 H 9.328 -3.132 -2.803 1.00 . A A . 11 LEU HD21 1 1
15 8218 1 1 11 LEU HD22 H 9.891 -4.624 -2.021 1.00 . A A . 11 LEU HD22 1 1
15 8219 1 1 11 LEU HD23 H 10.842 -3.875 -3.314 1.00 . A A . 11 LEU HD23 1 1
15 8220 1 1 11 LEU HG H 11.268 -1.900 -1.887 1.00 . A A . 11 LEU HG 1 1
15 8221 1 1 11 LEU N N 9.609 -0.164 -0.473 1.00 . A A . 11 LEU N 1 1
15 8222 1 1 11 LEU O O 7.101 -2.382 0.737 1.00 . A A . 11 LEU O 1 1
15 8223 1 1 12 LYS C C 6.113 0.292 2.568 1.00 . A A . 12 LYS C 1 1
15 8224 1 1 12 LYS CA C 7.256 -0.670 2.890 1.00 . A A . 12 LYS CA 1 1
15 8225 1 1 12 LYS CB C 8.014 -0.376 4.188 1.00 . A A . 12 LYS CB 1 1
15 8226 1 1 12 LYS CD C 9.244 -2.682 4.232 1.00 . A A . 12 LYS CD 1 1
15 8227 1 1 12 LYS CE C 8.632 -4.072 3.951 1.00 . A A . 12 LYS CE 1 1
15 8228 1 1 12 LYS CG C 8.323 -1.676 4.963 1.00 . A A . 12 LYS CG 1 1
15 8229 1 1 12 LYS H H 8.963 -0.071 1.731 1.00 . A A . 12 LYS H 1 1
15 8230 1 1 12 LYS HA H 6.754 -1.623 3.006 1.00 . A A . 12 LYS HA 1 1
15 8231 1 1 12 LYS HB2 H 8.938 0.168 3.984 1.00 . A A . 12 LYS HB2 1 1
15 8232 1 1 12 LYS HB3 H 7.394 0.264 4.807 1.00 . A A . 12 LYS HB3 1 1
15 8233 1 1 12 LYS HD2 H 9.628 -2.257 3.306 1.00 . A A . 12 LYS HD2 1 1
15 8234 1 1 12 LYS HD3 H 10.117 -2.843 4.867 1.00 . A A . 12 LYS HD3 1 1
15 8235 1 1 12 LYS HE2 H 9.406 -4.688 3.487 1.00 . A A . 12 LYS HE2 1 1
15 8236 1 1 12 LYS HE3 H 8.369 -4.537 4.905 1.00 . A A . 12 LYS HE3 1 1
15 8237 1 1 12 LYS HG2 H 8.807 -1.393 5.899 1.00 . A A . 12 LYS HG2 1 1
15 8238 1 1 12 LYS HG3 H 7.384 -2.162 5.228 1.00 . A A . 12 LYS HG3 1 1
15 8239 1 1 12 LYS HZ1 H 7.185 -5.007 2.811 1.00 . A A . 12 LYS HZ1 1 1
15 8240 1 1 12 LYS HZ2 H 7.595 -3.536 2.210 1.00 . A A . 12 LYS HZ2 1 1
15 8241 1 1 12 LYS HZ3 H 6.647 -3.651 3.546 1.00 . A A . 12 LYS HZ3 1 1
15 8242 1 1 12 LYS N N 8.190 -0.735 1.774 1.00 . A A . 12 LYS N 1 1
15 8243 1 1 12 LYS NZ N 7.437 -4.061 3.068 1.00 . A A . 12 LYS NZ 1 1
15 8244 1 1 12 LYS O O 4.978 0.005 2.927 1.00 . A A . 12 LYS O 1 1
15 8245 1 1 13 LEU C C 4.425 1.748 0.501 1.00 . A A . 13 LEU C 1 1
15 8246 1 1 13 LEU CA C 5.420 2.387 1.459 1.00 . A A . 13 LEU CA 1 1
15 8247 1 1 13 LEU CB C 6.121 3.592 0.810 1.00 . A A . 13 LEU CB 1 1
15 8248 1 1 13 LEU CD1 C 4.286 5.273 1.411 1.00 . A A . 13 LEU CD1 1 1
15 8249 1 1 13 LEU CD2 C 5.965 5.791 -0.371 1.00 . A A . 13 LEU CD2 1 1
15 8250 1 1 13 LEU CG C 5.149 4.675 0.293 1.00 . A A . 13 LEU CG 1 1
15 8251 1 1 13 LEU H H 7.359 1.541 1.604 1.00 . A A . 13 LEU H 1 1
15 8252 1 1 13 LEU HA H 4.880 2.717 2.347 1.00 . A A . 13 LEU HA 1 1
15 8253 1 1 13 LEU HB2 H 6.798 4.039 1.540 1.00 . A A . 13 LEU HB2 1 1
15 8254 1 1 13 LEU HB3 H 6.713 3.234 -0.032 1.00 . A A . 13 LEU HB3 1 1
15 8255 1 1 13 LEU HD11 H 3.603 4.519 1.806 1.00 . A A . 13 LEU HD11 1 1
15 8256 1 1 13 LEU HD12 H 3.676 6.085 1.011 1.00 . A A . 13 LEU HD12 1 1
15 8257 1 1 13 LEU HD13 H 4.910 5.659 2.216 1.00 . A A . 13 LEU HD13 1 1
15 8258 1 1 13 LEU HD21 H 6.627 6.263 0.355 1.00 . A A . 13 LEU HD21 1 1
15 8259 1 1 13 LEU HD22 H 5.289 6.546 -0.775 1.00 . A A . 13 LEU HD22 1 1
15 8260 1 1 13 LEU HD23 H 6.553 5.385 -1.194 1.00 . A A . 13 LEU HD23 1 1
15 8261 1 1 13 LEU HG H 4.495 4.246 -0.466 1.00 . A A . 13 LEU HG 1 1
15 8262 1 1 13 LEU N N 6.396 1.384 1.859 1.00 . A A . 13 LEU N 1 1
15 8263 1 1 13 LEU O O 3.232 1.941 0.673 1.00 . A A . 13 LEU O 1 1
15 8264 1 1 14 LEU C C 3.069 -0.625 -0.717 1.00 . A A . 14 LEU C 1 1
15 8265 1 1 14 LEU CA C 4.050 0.293 -1.443 1.00 . A A . 14 LEU CA 1 1
15 8266 1 1 14 LEU CB C 4.927 -0.467 -2.453 1.00 . A A . 14 LEU CB 1 1
15 8267 1 1 14 LEU CD1 C 4.974 -1.185 -4.856 1.00 . A A . 14 LEU CD1 1 1
15 8268 1 1 14 LEU CD2 C 3.761 -2.620 -3.231 1.00 . A A . 14 LEU CD2 1 1
15 8269 1 1 14 LEU CG C 4.128 -1.169 -3.576 1.00 . A A . 14 LEU CG 1 1
15 8270 1 1 14 LEU H H 5.908 0.853 -0.573 1.00 . A A . 14 LEU H 1 1
15 8271 1 1 14 LEU HA H 3.470 1.046 -1.979 1.00 . A A . 14 LEU HA 1 1
15 8272 1 1 14 LEU HB2 H 5.594 0.267 -2.906 1.00 . A A . 14 LEU HB2 1 1
15 8273 1 1 14 LEU HB3 H 5.548 -1.198 -1.933 1.00 . A A . 14 LEU HB3 1 1
15 8274 1 1 14 LEU HD11 H 5.194 -0.164 -5.169 1.00 . A A . 14 LEU HD11 1 1
15 8275 1 1 14 LEU HD12 H 4.417 -1.672 -5.658 1.00 . A A . 14 LEU HD12 1 1
15 8276 1 1 14 LEU HD13 H 5.906 -1.726 -4.689 1.00 . A A . 14 LEU HD13 1 1
15 8277 1 1 14 LEU HD21 H 3.246 -3.079 -4.076 1.00 . A A . 14 LEU HD21 1 1
15 8278 1 1 14 LEU HD22 H 3.081 -2.662 -2.382 1.00 . A A . 14 LEU HD22 1 1
15 8279 1 1 14 LEU HD23 H 4.654 -3.203 -3.006 1.00 . A A . 14 LEU HD23 1 1
15 8280 1 1 14 LEU HG H 3.218 -0.604 -3.782 1.00 . A A . 14 LEU HG 1 1
15 8281 1 1 14 LEU N N 4.907 0.971 -0.476 1.00 . A A . 14 LEU N 1 1
15 8282 1 1 14 LEU O O 1.901 -0.671 -1.083 1.00 . A A . 14 LEU O 1 1
15 8283 1 1 15 LEU C C 1.626 -1.459 1.829 1.00 . A A . 15 LEU C 1 1
15 8284 1 1 15 LEU CA C 2.692 -2.254 1.076 1.00 . A A . 15 LEU CA 1 1
15 8285 1 1 15 LEU CB C 3.604 -3.072 1.999 1.00 . A A . 15 LEU CB 1 1
15 8286 1 1 15 LEU CD1 C 2.230 -3.681 4.093 1.00 . A A . 15 LEU CD1 1 1
15 8287 1 1 15 LEU CD2 C 2.036 -5.101 2.015 1.00 . A A . 15 LEU CD2 1 1
15 8288 1 1 15 LEU CG C 2.946 -4.182 2.834 1.00 . A A . 15 LEU CG 1 1
15 8289 1 1 15 LEU H H 4.503 -1.284 0.585 1.00 . A A . 15 LEU H 1 1
15 8290 1 1 15 LEU HA H 2.186 -2.926 0.381 1.00 . A A . 15 LEU HA 1 1
15 8291 1 1 15 LEU HB2 H 4.354 -3.550 1.367 1.00 . A A . 15 LEU HB2 1 1
15 8292 1 1 15 LEU HB3 H 4.129 -2.400 2.677 1.00 . A A . 15 LEU HB3 1 1
15 8293 1 1 15 LEU HD11 H 2.008 -4.526 4.746 1.00 . A A . 15 LEU HD11 1 1
15 8294 1 1 15 LEU HD12 H 1.284 -3.204 3.840 1.00 . A A . 15 LEU HD12 1 1
15 8295 1 1 15 LEU HD13 H 2.854 -2.973 4.638 1.00 . A A . 15 LEU HD13 1 1
15 8296 1 1 15 LEU HD21 H 1.738 -5.960 2.618 1.00 . A A . 15 LEU HD21 1 1
15 8297 1 1 15 LEU HD22 H 2.558 -5.462 1.128 1.00 . A A . 15 LEU HD22 1 1
15 8298 1 1 15 LEU HD23 H 1.132 -4.571 1.709 1.00 . A A . 15 LEU HD23 1 1
15 8299 1 1 15 LEU HG H 3.793 -4.774 3.172 1.00 . A A . 15 LEU HG 1 1
15 8300 1 1 15 LEU N N 3.535 -1.351 0.307 1.00 . A A . 15 LEU N 1 1
15 8301 1 1 15 LEU O O 0.457 -1.831 1.804 1.00 . A A . 15 LEU O 1 1
15 8302 1 1 16 LEU C C 0.051 1.054 2.281 1.00 . A A . 16 LEU C 1 1
15 8303 1 1 16 LEU CA C 1.100 0.484 3.237 1.00 . A A . 16 LEU CA 1 1
15 8304 1 1 16 LEU CB C 1.894 1.576 3.980 1.00 . A A . 16 LEU CB 1 1
15 8305 1 1 16 LEU CD1 C 0.255 3.546 4.329 1.00 . A A . 16 LEU CD1 1 1
15 8306 1 1 16 LEU CD2 C 0.276 1.631 5.967 1.00 . A A . 16 LEU CD2 1 1
15 8307 1 1 16 LEU CG C 1.112 2.455 4.982 1.00 . A A . 16 LEU CG 1 1
15 8308 1 1 16 LEU H H 3.001 -0.110 2.472 1.00 . A A . 16 LEU H 1 1
15 8309 1 1 16 LEU HA H 0.586 -0.145 3.965 1.00 . A A . 16 LEU HA 1 1
15 8310 1 1 16 LEU HB2 H 2.684 1.078 4.543 1.00 . A A . 16 LEU HB2 1 1
15 8311 1 1 16 LEU HB3 H 2.380 2.225 3.250 1.00 . A A . 16 LEU HB3 1 1
15 8312 1 1 16 LEU HD11 H -0.044 4.270 5.088 1.00 . A A . 16 LEU HD11 1 1
15 8313 1 1 16 LEU HD12 H -0.651 3.127 3.895 1.00 . A A . 16 LEU HD12 1 1
15 8314 1 1 16 LEU HD13 H 0.824 4.064 3.557 1.00 . A A . 16 LEU HD13 1 1
15 8315 1 1 16 LEU HD21 H 0.892 0.854 6.422 1.00 . A A . 16 LEU HD21 1 1
15 8316 1 1 16 LEU HD22 H -0.573 1.170 5.459 1.00 . A A . 16 LEU HD22 1 1
15 8317 1 1 16 LEU HD23 H -0.105 2.280 6.756 1.00 . A A . 16 LEU HD23 1 1
15 8318 1 1 16 LEU HG H 1.868 2.979 5.570 1.00 . A A . 16 LEU HG 1 1
15 8319 1 1 16 LEU N N 2.023 -0.366 2.491 1.00 . A A . 16 LEU N 1 1
15 8320 1 1 16 LEU O O -1.133 1.030 2.594 1.00 . A A . 16 LEU O 1 1
15 8321 1 1 17 LEU C C -1.402 1.039 -0.383 1.00 . A A . 17 LEU C 1 1
15 8322 1 1 17 LEU CA C -0.414 2.096 0.100 1.00 . A A . 17 LEU CA 1 1
15 8323 1 1 17 LEU CB C 0.403 2.685 -1.062 1.00 . A A . 17 LEU CB 1 1
15 8324 1 1 17 LEU CD1 C -1.354 4.426 -1.725 1.00 . A A . 17 LEU CD1 1 1
15 8325 1 1 17 LEU CD2 C 0.456 3.768 -3.319 1.00 . A A . 17 LEU CD2 1 1
15 8326 1 1 17 LEU CG C -0.465 3.268 -2.198 1.00 . A A . 17 LEU CG 1 1
15 8327 1 1 17 LEU H H 1.460 1.533 0.904 1.00 . A A . 17 LEU H 1 1
15 8328 1 1 17 LEU HA H -0.977 2.891 0.582 1.00 . A A . 17 LEU HA 1 1
15 8329 1 1 17 LEU HB2 H 1.054 3.467 -0.670 1.00 . A A . 17 LEU HB2 1 1
15 8330 1 1 17 LEU HB3 H 1.030 1.895 -1.478 1.00 . A A . 17 LEU HB3 1 1
15 8331 1 1 17 LEU HD11 H -1.896 4.845 -2.574 1.00 . A A . 17 LEU HD11 1 1
15 8332 1 1 17 LEU HD12 H -0.754 5.208 -1.261 1.00 . A A . 17 LEU HD12 1 1
15 8333 1 1 17 LEU HD13 H -2.094 4.064 -1.011 1.00 . A A . 17 LEU HD13 1 1
15 8334 1 1 17 LEU HD21 H 1.102 4.565 -2.952 1.00 . A A . 17 LEU HD21 1 1
15 8335 1 1 17 LEU HD22 H -0.148 4.148 -4.144 1.00 . A A . 17 LEU HD22 1 1
15 8336 1 1 17 LEU HD23 H 1.064 2.943 -3.690 1.00 . A A . 17 LEU HD23 1 1
15 8337 1 1 17 LEU HG H -1.098 2.485 -2.616 1.00 . A A . 17 LEU HG 1 1
15 8338 1 1 17 LEU N N 0.472 1.536 1.108 1.00 . A A . 17 LEU N 1 1
15 8339 1 1 17 LEU O O -2.575 1.353 -0.536 1.00 . A A . 17 LEU O 1 1
15 8340 1 1 18 LEU C C -2.896 -1.494 -0.010 1.00 . A A . 18 LEU C 1 1
15 8341 1 1 18 LEU CA C -1.812 -1.278 -1.071 1.00 . A A . 18 LEU CA 1 1
15 8342 1 1 18 LEU CB C -0.949 -2.525 -1.331 1.00 . A A . 18 LEU CB 1 1
15 8343 1 1 18 LEU CD1 C -2.688 -3.746 -2.751 1.00 . A A . 18 LEU CD1 1 1
15 8344 1 1 18 LEU CD2 C -0.809 -5.001 -1.673 1.00 . A A . 18 LEU CD2 1 1
15 8345 1 1 18 LEU CG C -1.765 -3.810 -1.528 1.00 . A A . 18 LEU CG 1 1
15 8346 1 1 18 LEU H H 0.018 -0.440 -0.497 1.00 . A A . 18 LEU H 1 1
15 8347 1 1 18 LEU HA H -2.293 -0.976 -1.999 1.00 . A A . 18 LEU HA 1 1
15 8348 1 1 18 LEU HB2 H -0.327 -2.347 -2.209 1.00 . A A . 18 LEU HB2 1 1
15 8349 1 1 18 LEU HB3 H -0.290 -2.678 -0.477 1.00 . A A . 18 LEU HB3 1 1
15 8350 1 1 18 LEU HD11 H -3.219 -4.692 -2.862 1.00 . A A . 18 LEU HD11 1 1
15 8351 1 1 18 LEU HD12 H -2.113 -3.548 -3.655 1.00 . A A . 18 LEU HD12 1 1
15 8352 1 1 18 LEU HD13 H -3.435 -2.962 -2.621 1.00 . A A . 18 LEU HD13 1 1
15 8353 1 1 18 LEU HD21 H -0.185 -4.878 -2.559 1.00 . A A . 18 LEU HD21 1 1
15 8354 1 1 18 LEU HD22 H -1.385 -5.922 -1.767 1.00 . A A . 18 LEU HD22 1 1
15 8355 1 1 18 LEU HD23 H -0.178 -5.078 -0.788 1.00 . A A . 18 LEU HD23 1 1
15 8356 1 1 18 LEU HG H -2.357 -3.962 -0.630 1.00 . A A . 18 LEU HG 1 1
15 8357 1 1 18 LEU N N -0.952 -0.196 -0.629 1.00 . A A . 18 LEU N 1 1
15 8358 1 1 18 LEU O O -4.070 -1.602 -0.353 1.00 . A A . 18 LEU O 1 1
15 8359 1 1 19 LEU C C -4.421 -0.550 2.430 1.00 . A A . 19 LEU C 1 1
15 8360 1 1 19 LEU CA C -3.439 -1.722 2.376 1.00 . A A . 19 LEU CA 1 1
15 8361 1 1 19 LEU CB C -2.678 -1.938 3.680 1.00 . A A . 19 LEU CB 1 1
15 8362 1 1 19 LEU CD1 C -2.853 -3.051 5.927 1.00 . A A . 19 LEU CD1 1 1
15 8363 1 1 19 LEU CD2 C -3.916 -0.830 5.644 1.00 . A A . 19 LEU CD2 1 1
15 8364 1 1 19 LEU CG C -3.576 -2.144 4.923 1.00 . A A . 19 LEU CG 1 1
15 8365 1 1 19 LEU H H -1.519 -1.446 1.479 1.00 . A A . 19 LEU H 1 1
15 8366 1 1 19 LEU HA H -3.993 -2.628 2.222 1.00 . A A . 19 LEU HA 1 1
15 8367 1 1 19 LEU HB2 H -2.041 -2.813 3.543 1.00 . A A . 19 LEU HB2 1 1
15 8368 1 1 19 LEU HB3 H -2.047 -1.082 3.818 1.00 . A A . 19 LEU HB3 1 1
15 8369 1 1 19 LEU HD11 H -3.484 -3.212 6.802 1.00 . A A . 19 LEU HD11 1 1
15 8370 1 1 19 LEU HD12 H -1.912 -2.597 6.241 1.00 . A A . 19 LEU HD12 1 1
15 8371 1 1 19 LEU HD13 H -2.654 -4.021 5.471 1.00 . A A . 19 LEU HD13 1 1
15 8372 1 1 19 LEU HD21 H -3.006 -0.299 5.924 1.00 . A A . 19 LEU HD21 1 1
15 8373 1 1 19 LEU HD22 H -4.499 -1.040 6.541 1.00 . A A . 19 LEU HD22 1 1
15 8374 1 1 19 LEU HD23 H -4.521 -0.184 5.011 1.00 . A A . 19 LEU HD23 1 1
15 8375 1 1 19 LEU HG H -4.500 -2.643 4.628 1.00 . A A . 19 LEU HG 1 1
15 8376 1 1 19 LEU N N -2.506 -1.545 1.269 1.00 . A A . 19 LEU N 1 1
15 8377 1 1 19 LEU O O -5.608 -0.770 2.652 1.00 . A A . 19 LEU O 1 1
15 8378 1 1 20 LEU C C -5.826 1.784 1.125 1.00 . A A . 20 LEU C 1 1
15 8379 1 1 20 LEU CA C -4.782 1.880 2.235 1.00 . A A . 20 LEU CA 1 1
15 8380 1 1 20 LEU CB C -3.896 3.136 2.122 1.00 . A A . 20 LEU CB 1 1
15 8381 1 1 20 LEU CD1 C -5.268 4.917 0.848 1.00 . A A . 20 LEU CD1 1 1
15 8382 1 1 20 LEU CD2 C -5.594 4.631 3.332 1.00 . A A . 20 LEU CD2 1 1
15 8383 1 1 20 LEU CG C -4.601 4.509 2.169 1.00 . A A . 20 LEU CG 1 1
15 8384 1 1 20 LEU H H -2.955 0.794 2.046 1.00 . A A . 20 LEU H 1 1
15 8385 1 1 20 LEU HA H -5.307 1.907 3.190 1.00 . A A . 20 LEU HA 1 1
15 8386 1 1 20 LEU HB2 H -3.188 3.106 2.952 1.00 . A A . 20 LEU HB2 1 1
15 8387 1 1 20 LEU HB3 H -3.313 3.084 1.204 1.00 . A A . 20 LEU HB3 1 1
15 8388 1 1 20 LEU HD11 H -6.189 4.361 0.682 1.00 . A A . 20 LEU HD11 1 1
15 8389 1 1 20 LEU HD12 H -4.588 4.747 0.014 1.00 . A A . 20 LEU HD12 1 1
15 8390 1 1 20 LEU HD13 H -5.518 5.978 0.881 1.00 . A A . 20 LEU HD13 1 1
15 8391 1 1 20 LEU HD21 H -6.457 3.984 3.169 1.00 . A A . 20 LEU HD21 1 1
15 8392 1 1 20 LEU HD22 H -5.942 5.661 3.412 1.00 . A A . 20 LEU HD22 1 1
15 8393 1 1 20 LEU HD23 H -5.106 4.352 4.266 1.00 . A A . 20 LEU HD23 1 1
15 8394 1 1 20 LEU HG H -3.813 5.242 2.347 1.00 . A A . 20 LEU HG 1 1
15 8395 1 1 20 LEU N N -3.948 0.683 2.221 1.00 . A A . 20 LEU N 1 1
15 8396 1 1 20 LEU O O -7.004 2.000 1.388 1.00 . A A . 20 LEU O 1 1
15 8397 1 1 21 ILE C C -7.338 0.209 -0.945 1.00 . A A . 21 ILE C 1 1
15 8398 1 1 21 ILE CA C -6.334 1.333 -1.233 1.00 . A A . 21 ILE CA 1 1
15 8399 1 1 21 ILE CB C -5.537 1.154 -2.547 1.00 . A A . 21 ILE CB 1 1
15 8400 1 1 21 ILE CD1 C -5.522 3.688 -3.211 1.00 . A A . 21 ILE CD1 1 1
15 8401 1 1 21 ILE CG1 C -4.714 2.417 -2.906 1.00 . A A . 21 ILE CG1 1 1
15 8402 1 1 21 ILE CG2 C -6.430 0.758 -3.736 1.00 . A A . 21 ILE CG2 1 1
15 8403 1 1 21 ILE H H -4.429 1.291 -0.260 1.00 . A A . 21 ILE H 1 1
15 8404 1 1 21 ILE HA H -6.917 2.252 -1.298 1.00 . A A . 21 ILE HA 1 1
15 8405 1 1 21 ILE HB H -4.828 0.336 -2.399 1.00 . A A . 21 ILE HB 1 1
15 8406 1 1 21 ILE HD11 H -6.105 3.990 -2.342 1.00 . A A . 21 ILE HD11 1 1
15 8407 1 1 21 ILE HD12 H -4.833 4.496 -3.460 1.00 . A A . 21 ILE HD12 1 1
15 8408 1 1 21 ILE HD13 H -6.186 3.527 -4.060 1.00 . A A . 21 ILE HD13 1 1
15 8409 1 1 21 ILE HG12 H -4.038 2.652 -2.088 1.00 . A A . 21 ILE HG12 1 1
15 8410 1 1 21 ILE HG13 H -4.095 2.191 -3.775 1.00 . A A . 21 ILE HG13 1 1
15 8411 1 1 21 ILE HG21 H -6.828 -0.246 -3.581 1.00 . A A . 21 ILE HG21 1 1
15 8412 1 1 21 ILE HG22 H -7.265 1.452 -3.835 1.00 . A A . 21 ILE HG22 1 1
15 8413 1 1 21 ILE HG23 H -5.850 0.754 -4.659 1.00 . A A . 21 ILE HG23 1 1
15 8414 1 1 21 ILE N N -5.418 1.461 -0.104 1.00 . A A . 21 ILE N 1 1
15 8415 1 1 21 ILE O O -8.520 0.379 -1.232 1.00 . A A . 21 ILE O 1 1
15 8416 1 1 22 LEU C C -8.866 -1.532 0.952 1.00 . A A . 22 LEU C 1 1
15 8417 1 1 22 LEU CA C -7.802 -2.020 -0.028 1.00 . A A . 22 LEU CA 1 1
15 8418 1 1 22 LEU CB C -7.005 -3.184 0.577 1.00 . A A . 22 LEU CB 1 1
15 8419 1 1 22 LEU CD1 C -8.583 -5.002 -0.303 1.00 . A A . 22 LEU CD1 1 1
15 8420 1 1 22 LEU CD2 C -6.966 -5.496 1.536 1.00 . A A . 22 LEU CD2 1 1
15 8421 1 1 22 LEU CG C -7.865 -4.417 0.920 1.00 . A A . 22 LEU CG 1 1
15 8422 1 1 22 LEU H H -5.918 -1.007 -0.143 1.00 . A A . 22 LEU H 1 1
15 8423 1 1 22 LEU HA H -8.292 -2.345 -0.945 1.00 . A A . 22 LEU HA 1 1
15 8424 1 1 22 LEU HB2 H -6.219 -3.458 -0.120 1.00 . A A . 22 LEU HB2 1 1
15 8425 1 1 22 LEU HB3 H -6.522 -2.842 1.491 1.00 . A A . 22 LEU HB3 1 1
15 8426 1 1 22 LEU HD11 H -9.334 -4.298 -0.666 1.00 . A A . 22 LEU HD11 1 1
15 8427 1 1 22 LEU HD12 H -9.101 -5.921 -0.027 1.00 . A A . 22 LEU HD12 1 1
15 8428 1 1 22 LEU HD13 H -7.870 -5.213 -1.100 1.00 . A A . 22 LEU HD13 1 1
15 8429 1 1 22 LEU HD21 H -6.208 -5.811 0.819 1.00 . A A . 22 LEU HD21 1 1
15 8430 1 1 22 LEU HD22 H -7.569 -6.357 1.825 1.00 . A A . 22 LEU HD22 1 1
15 8431 1 1 22 LEU HD23 H -6.478 -5.101 2.428 1.00 . A A . 22 LEU HD23 1 1
15 8432 1 1 22 LEU HG H -8.613 -4.142 1.664 1.00 . A A . 22 LEU HG 1 1
15 8433 1 1 22 LEU N N -6.906 -0.913 -0.357 1.00 . A A . 22 LEU N 1 1
15 8434 1 1 22 LEU O O -10.050 -1.789 0.761 1.00 . A A . 22 LEU O 1 1
15 8435 1 1 23 LEU C C -10.280 0.735 2.400 1.00 . A A . 23 LEU C 1 1
15 8436 1 1 23 LEU CA C -9.297 -0.264 3.026 1.00 . A A . 23 LEU CA 1 1
15 8437 1 1 23 LEU CB C -8.420 0.373 4.116 1.00 . A A . 23 LEU CB 1 1
15 8438 1 1 23 LEU CD1 C -10.156 0.178 5.982 1.00 . A A . 23 LEU CD1 1 1
15 8439 1 1 23 LEU CD2 C -8.236 1.768 6.187 1.00 . A A . 23 LEU CD2 1 1
15 8440 1 1 23 LEU CG C -9.215 1.110 5.207 1.00 . A A . 23 LEU CG 1 1
15 8441 1 1 23 LEU H H -7.433 -0.670 2.070 1.00 . A A . 23 LEU H 1 1
15 8442 1 1 23 LEU HA H -9.871 -1.076 3.467 1.00 . A A . 23 LEU HA 1 1
15 8443 1 1 23 LEU HB2 H -7.811 -0.407 4.576 1.00 . A A . 23 LEU HB2 1 1
15 8444 1 1 23 LEU HB3 H -7.747 1.091 3.648 1.00 . A A . 23 LEU HB3 1 1
15 8445 1 1 23 LEU HD11 H -10.652 0.732 6.779 1.00 . A A . 23 LEU HD11 1 1
15 8446 1 1 23 LEU HD12 H -9.599 -0.655 6.411 1.00 . A A . 23 LEU HD12 1 1
15 8447 1 1 23 LEU HD13 H -10.929 -0.209 5.317 1.00 . A A . 23 LEU HD13 1 1
15 8448 1 1 23 LEU HD21 H -7.626 1.009 6.678 1.00 . A A . 23 LEU HD21 1 1
15 8449 1 1 23 LEU HD22 H -8.791 2.328 6.940 1.00 . A A . 23 LEU HD22 1 1
15 8450 1 1 23 LEU HD23 H -7.587 2.460 5.649 1.00 . A A . 23 LEU HD23 1 1
15 8451 1 1 23 LEU HG H -9.796 1.899 4.736 1.00 . A A . 23 LEU HG 1 1
15 8452 1 1 23 LEU N N -8.433 -0.826 1.998 1.00 . A A . 23 LEU N 1 1
15 8453 1 1 23 LEU O O -11.435 0.786 2.812 1.00 . A A . 23 LEU O 1 1
15 8454 1 1 24 LEU C C -11.779 1.744 -0.022 1.00 . A A . 24 LEU C 1 1
15 8455 1 1 24 LEU CA C -10.653 2.491 0.696 1.00 . A A . 24 LEU CA 1 1
15 8456 1 1 24 LEU CB C -9.759 3.278 -0.284 1.00 . A A . 24 LEU CB 1 1
15 8457 1 1 24 LEU CD1 C -9.170 5.428 -1.408 1.00 . A A . 24 LEU CD1 1 1
15 8458 1 1 24 LEU CD2 C -11.537 4.661 -1.527 1.00 . A A . 24 LEU CD2 1 1
15 8459 1 1 24 LEU CG C -10.277 4.677 -0.655 1.00 . A A . 24 LEU CG 1 1
15 8460 1 1 24 LEU H H -8.869 1.411 1.126 1.00 . A A . 24 LEU H 1 1
15 8461 1 1 24 LEU HA H -11.088 3.174 1.426 1.00 . A A . 24 LEU HA 1 1
15 8462 1 1 24 LEU HB2 H -8.787 3.408 0.189 1.00 . A A . 24 LEU HB2 1 1
15 8463 1 1 24 LEU HB3 H -9.603 2.701 -1.195 1.00 . A A . 24 LEU HB3 1 1
15 8464 1 1 24 LEU HD11 H -9.502 6.440 -1.641 1.00 . A A . 24 LEU HD11 1 1
15 8465 1 1 24 LEU HD12 H -8.925 4.907 -2.335 1.00 . A A . 24 LEU HD12 1 1
15 8466 1 1 24 LEU HD13 H -8.277 5.494 -0.787 1.00 . A A . 24 LEU HD13 1 1
15 8467 1 1 24 LEU HD21 H -11.774 5.669 -1.866 1.00 . A A . 24 LEU HD21 1 1
15 8468 1 1 24 LEU HD22 H -12.388 4.303 -0.948 1.00 . A A . 24 LEU HD22 1 1
15 8469 1 1 24 LEU HD23 H -11.395 4.013 -2.393 1.00 . A A . 24 LEU HD23 1 1
15 8470 1 1 24 LEU HG H -10.487 5.221 0.265 1.00 . A A . 24 LEU HG 1 1
15 8471 1 1 24 LEU N N -9.838 1.510 1.406 1.00 . A A . 24 LEU N 1 1
15 8472 1 1 24 LEU O O -12.951 2.085 0.127 1.00 . A A . 24 LEU O 1 1
15 8473 1 1 25 ILE C C -13.327 -0.818 -0.551 1.00 . A A . 25 ILE C 1 1
15 8474 1 1 25 ILE CA C -12.374 -0.121 -1.524 1.00 . A A . 25 ILE CA 1 1
15 8475 1 1 25 ILE CB C -11.615 -1.084 -2.472 1.00 . A A . 25 ILE CB 1 1
15 8476 1 1 25 ILE CD1 C -9.774 -1.090 -4.280 1.00 . A A . 25 ILE CD1 1 1
15 8477 1 1 25 ILE CG1 C -10.859 -0.280 -3.560 1.00 . A A . 25 ILE CG1 1 1
15 8478 1 1 25 ILE CG2 C -12.556 -2.101 -3.147 1.00 . A A . 25 ILE CG2 1 1
15 8479 1 1 25 ILE H H -10.433 0.486 -0.851 1.00 . A A . 25 ILE H 1 1
15 8480 1 1 25 ILE HA H -13.005 0.552 -2.100 1.00 . A A . 25 ILE HA 1 1
15 8481 1 1 25 ILE HB H -10.889 -1.640 -1.878 1.00 . A A . 25 ILE HB 1 1
15 8482 1 1 25 ILE HD11 H -10.218 -1.895 -4.864 1.00 . A A . 25 ILE HD11 1 1
15 8483 1 1 25 ILE HD12 H -9.226 -0.433 -4.957 1.00 . A A . 25 ILE HD12 1 1
15 8484 1 1 25 ILE HD13 H -9.079 -1.507 -3.551 1.00 . A A . 25 ILE HD13 1 1
15 8485 1 1 25 ILE HG12 H -11.571 0.101 -4.294 1.00 . A A . 25 ILE HG12 1 1
15 8486 1 1 25 ILE HG13 H -10.364 0.581 -3.113 1.00 . A A . 25 ILE HG13 1 1
15 8487 1 1 25 ILE HG21 H -12.009 -2.749 -3.828 1.00 . A A . 25 ILE HG21 1 1
15 8488 1 1 25 ILE HG22 H -13.027 -2.737 -2.397 1.00 . A A . 25 ILE HG22 1 1
15 8489 1 1 25 ILE HG23 H -13.343 -1.581 -3.698 1.00 . A A . 25 ILE HG23 1 1
15 8490 1 1 25 ILE N N -11.423 0.704 -0.781 1.00 . A A . 25 ILE N 1 1
15 8491 1 1 25 ILE O O -14.491 -1.025 -0.889 1.00 . A A . 25 ILE O 1 1
15 8492 1 1 26 LEU C C -14.937 -0.827 2.004 1.00 . A A . 26 LEU C 1 1
15 8493 1 1 26 LEU CA C -13.744 -1.744 1.680 1.00 . A A . 26 LEU CA 1 1
15 8494 1 1 26 LEU CB C -12.934 -2.067 2.954 1.00 . A A . 26 LEU CB 1 1
15 8495 1 1 26 LEU CD1 C -14.506 -3.944 3.748 1.00 . A A . 26 LEU CD1 1 1
15 8496 1 1 26 LEU CD2 C -12.372 -4.508 2.534 1.00 . A A . 26 LEU CD2 1 1
15 8497 1 1 26 LEU CG C -13.061 -3.510 3.475 1.00 . A A . 26 LEU CG 1 1
15 8498 1 1 26 LEU H H -11.922 -0.930 0.905 1.00 . A A . 26 LEU H 1 1
15 8499 1 1 26 LEU HA H -14.138 -2.661 1.249 1.00 . A A . 26 LEU HA 1 1
15 8500 1 1 26 LEU HB2 H -11.877 -1.878 2.773 1.00 . A A . 26 LEU HB2 1 1
15 8501 1 1 26 LEU HB3 H -13.238 -1.384 3.749 1.00 . A A . 26 LEU HB3 1 1
15 8502 1 1 26 LEU HD11 H -14.517 -4.916 4.239 1.00 . A A . 26 LEU HD11 1 1
15 8503 1 1 26 LEU HD12 H -15.074 -4.008 2.820 1.00 . A A . 26 LEU HD12 1 1
15 8504 1 1 26 LEU HD13 H -14.991 -3.215 4.399 1.00 . A A . 26 LEU HD13 1 1
15 8505 1 1 26 LEU HD21 H -12.872 -4.533 1.567 1.00 . A A . 26 LEU HD21 1 1
15 8506 1 1 26 LEU HD22 H -12.393 -5.505 2.972 1.00 . A A . 26 LEU HD22 1 1
15 8507 1 1 26 LEU HD23 H -11.333 -4.211 2.381 1.00 . A A . 26 LEU HD23 1 1
15 8508 1 1 26 LEU HG H -12.529 -3.551 4.426 1.00 . A A . 26 LEU HG 1 1
15 8509 1 1 26 LEU N N -12.891 -1.115 0.676 1.00 . A A . 26 LEU N 1 1
15 8510 1 1 26 LEU O O -15.905 -1.284 2.605 1.00 . A A . 26 LEU O 1 1
15 8511 1 1 27 GLY C C -16.900 1.406 0.705 1.00 . A A . 27 GLY C 1 1
15 8512 1 1 27 GLY CA C -15.915 1.439 1.869 1.00 . A A . 27 GLY CA 1 1
15 8513 1 1 27 GLY H H -14.032 0.778 1.147 1.00 . A A . 27 GLY H 1 1
15 8514 1 1 27 GLY HA2 H -16.450 1.211 2.790 1.00 . A A . 27 GLY HA2 1 1
15 8515 1 1 27 GLY HA3 H -15.482 2.435 1.940 1.00 . A A . 27 GLY HA3 1 1
15 8516 1 1 27 GLY N N -14.858 0.464 1.652 1.00 . A A . 27 GLY N 1 1
15 8517 1 1 27 GLY O O -18.090 1.623 0.919 1.00 . A A . 27 GLY O 1 1
15 8518 1 1 28 ALA C C -18.153 -0.127 -1.574 1.00 . A A . 28 ALA C 1 1
15 8519 1 1 28 ALA CA C -17.239 1.091 -1.716 1.00 . A A . 28 ALA CA 1 1
15 8520 1 1 28 ALA CB C -16.356 0.997 -2.964 1.00 . A A . 28 ALA CB 1 1
15 8521 1 1 28 ALA H H -15.423 0.994 -0.625 1.00 . A A . 28 ALA H 1 1
15 8522 1 1 28 ALA HA H -17.862 1.983 -1.788 1.00 . A A . 28 ALA HA 1 1
15 8523 1 1 28 ALA HB1 H -15.676 1.845 -3.015 1.00 . A A . 28 ALA HB1 1 1
15 8524 1 1 28 ALA HB2 H -15.791 0.065 -2.960 1.00 . A A . 28 ALA HB2 1 1
15 8525 1 1 28 ALA HB3 H -16.996 0.998 -3.848 1.00 . A A . 28 ALA HB3 1 1
15 8526 1 1 28 ALA N N -16.411 1.174 -0.519 1.00 . A A . 28 ALA N 1 1
15 8527 1 1 28 ALA O O -19.365 -0.005 -1.724 1.00 . A A . 28 ALA O 1 1
15 8528 1 1 29 LEU C C -19.532 -2.337 0.012 1.00 . A A . 29 LEU C 1 1
15 8529 1 1 29 LEU CA C -18.313 -2.509 -0.903 1.00 . A A . 29 LEU CA 1 1
15 8530 1 1 29 LEU CB C -17.373 -3.585 -0.330 1.00 . A A . 29 LEU CB 1 1
15 8531 1 1 29 LEU CD1 C -15.356 -5.060 -0.583 1.00 . A A . 29 LEU CD1 1 1
15 8532 1 1 29 LEU CD2 C -16.917 -4.860 -2.503 1.00 . A A . 29 LEU CD2 1 1
15 8533 1 1 29 LEU CG C -16.307 -4.104 -1.317 1.00 . A A . 29 LEU CG 1 1
15 8534 1 1 29 LEU H H -16.584 -1.250 -1.033 1.00 . A A . 29 LEU H 1 1
15 8535 1 1 29 LEU HA H -18.688 -2.838 -1.873 1.00 . A A . 29 LEU HA 1 1
15 8536 1 1 29 LEU HB2 H -16.881 -3.176 0.554 1.00 . A A . 29 LEU HB2 1 1
15 8537 1 1 29 LEU HB3 H -17.979 -4.433 -0.008 1.00 . A A . 29 LEU HB3 1 1
15 8538 1 1 29 LEU HD11 H -14.565 -5.380 -1.262 1.00 . A A . 29 LEU HD11 1 1
15 8539 1 1 29 LEU HD12 H -15.902 -5.933 -0.223 1.00 . A A . 29 LEU HD12 1 1
15 8540 1 1 29 LEU HD13 H -14.905 -4.543 0.261 1.00 . A A . 29 LEU HD13 1 1
15 8541 1 1 29 LEU HD21 H -16.129 -5.294 -3.116 1.00 . A A . 29 LEU HD21 1 1
15 8542 1 1 29 LEU HD22 H -17.465 -4.160 -3.131 1.00 . A A . 29 LEU HD22 1 1
15 8543 1 1 29 LEU HD23 H -17.598 -5.638 -2.160 1.00 . A A . 29 LEU HD23 1 1
15 8544 1 1 29 LEU HG H -15.721 -3.268 -1.694 1.00 . A A . 29 LEU HG 1 1
15 8545 1 1 29 LEU N N -17.593 -1.254 -1.112 1.00 . A A . 29 LEU N 1 1
15 8546 1 1 29 LEU O O -20.447 -3.155 -0.057 1.00 . A A . 29 LEU O 1 1
15 8547 1 1 30 LEU C C -21.948 -0.687 0.944 1.00 . A A . 30 LEU C 1 1
15 8548 1 1 30 LEU CA C -20.708 -1.058 1.766 1.00 . A A . 30 LEU CA 1 1
15 8549 1 1 30 LEU CB C -20.405 0.076 2.761 1.00 . A A . 30 LEU CB 1 1
15 8550 1 1 30 LEU CD1 C -18.910 1.102 4.505 1.00 . A A . 30 LEU CD1 1 1
15 8551 1 1 30 LEU CD2 C -19.285 -1.371 4.542 1.00 . A A . 30 LEU CD2 1 1
15 8552 1 1 30 LEU CG C -19.158 -0.139 3.638 1.00 . A A . 30 LEU CG 1 1
15 8553 1 1 30 LEU H H -18.793 -0.665 0.886 1.00 . A A . 30 LEU H 1 1
15 8554 1 1 30 LEU HA H -20.935 -1.972 2.314 1.00 . A A . 30 LEU HA 1 1
15 8555 1 1 30 LEU HB2 H -20.283 0.999 2.192 1.00 . A A . 30 LEU HB2 1 1
15 8556 1 1 30 LEU HB3 H -21.276 0.205 3.406 1.00 . A A . 30 LEU HB3 1 1
15 8557 1 1 30 LEU HD11 H -17.997 0.968 5.085 1.00 . A A . 30 LEU HD11 1 1
15 8558 1 1 30 LEU HD12 H -19.751 1.266 5.179 1.00 . A A . 30 LEU HD12 1 1
15 8559 1 1 30 LEU HD13 H -18.788 1.974 3.860 1.00 . A A . 30 LEU HD13 1 1
15 8560 1 1 30 LEU HD21 H -19.366 -2.270 3.930 1.00 . A A . 30 LEU HD21 1 1
15 8561 1 1 30 LEU HD22 H -20.165 -1.286 5.180 1.00 . A A . 30 LEU HD22 1 1
15 8562 1 1 30 LEU HD23 H -18.391 -1.466 5.159 1.00 . A A . 30 LEU HD23 1 1
15 8563 1 1 30 LEU HG H -18.292 -0.272 2.994 1.00 . A A . 30 LEU HG 1 1
15 8564 1 1 30 LEU N N -19.570 -1.311 0.876 1.00 . A A . 30 LEU N 1 1
15 8565 1 1 30 LEU O O -23.071 -0.869 1.411 1.00 . A A . 30 LEU O 1 1
15 8566 1 1 31 LEU C C -23.175 -0.918 -2.086 1.00 . A A . 31 LEU C 1 1
15 8567 1 1 31 LEU CA C -22.784 0.272 -1.198 1.00 . A A . 31 LEU CA 1 1
15 8568 1 1 31 LEU CB C -22.289 1.418 -2.104 1.00 . A A . 31 LEU CB 1 1
15 8569 1 1 31 LEU CD1 C -21.220 3.673 -2.411 1.00 . A A . 31 LEU CD1 1 1
15 8570 1 1 31 LEU CD2 C -22.783 3.337 -0.493 1.00 . A A . 31 LEU CD2 1 1
15 8571 1 1 31 LEU CG C -21.730 2.658 -1.380 1.00 . A A . 31 LEU CG 1 1
15 8572 1 1 31 LEU H H -20.784 -0.016 -0.565 1.00 . A A . 31 LEU H 1 1
15 8573 1 1 31 LEU HA H -23.666 0.600 -0.648 1.00 . A A . 31 LEU HA 1 1
15 8574 1 1 31 LEU HB2 H -21.509 1.021 -2.757 1.00 . A A . 31 LEU HB2 1 1
15 8575 1 1 31 LEU HB3 H -23.117 1.725 -2.745 1.00 . A A . 31 LEU HB3 1 1
15 8576 1 1 31 LEU HD11 H -20.450 3.202 -3.026 1.00 . A A . 31 LEU HD11 1 1
15 8577 1 1 31 LEU HD12 H -20.781 4.532 -1.905 1.00 . A A . 31 LEU HD12 1 1
15 8578 1 1 31 LEU HD13 H -22.037 4.000 -3.055 1.00 . A A . 31 LEU HD13 1 1
15 8579 1 1 31 LEU HD21 H -22.361 4.233 -0.039 1.00 . A A . 31 LEU HD21 1 1
15 8580 1 1 31 LEU HD22 H -23.083 2.658 0.305 1.00 . A A . 31 LEU HD22 1 1
15 8581 1 1 31 LEU HD23 H -23.657 3.604 -1.086 1.00 . A A . 31 LEU HD23 1 1
15 8582 1 1 31 LEU HG H -20.887 2.366 -0.753 1.00 . A A . 31 LEU HG 1 1
15 8583 1 1 31 LEU N N -21.746 -0.128 -0.253 1.00 . A A . 31 LEU N 1 1
15 8584 1 1 31 LEU O O -24.185 -0.845 -2.784 1.00 . A A . 31 LEU O 1 1
15 8585 1 1 32 GLY C C -21.413 -3.558 -3.750 1.00 . A A . 32 GLY C 1 1
15 8586 1 1 32 GLY CA C -22.588 -3.225 -2.831 1.00 . A A . 32 GLY CA 1 1
15 8587 1 1 32 GLY H H -21.579 -1.986 -1.464 1.00 . A A . 32 GLY H 1 1
15 8588 1 1 32 GLY HA2 H -22.725 -4.048 -2.131 1.00 . A A . 32 GLY HA2 1 1
15 8589 1 1 32 GLY HA3 H -23.487 -3.145 -3.441 1.00 . A A . 32 GLY HA3 1 1
15 8590 1 1 32 GLY N N -22.391 -2.001 -2.067 1.00 . A A . 32 GLY N 1 1
15 8591 1 1 32 GLY O O -21.282 -4.723 -4.130 1.00 . A A . 32 GLY O 1 1
15 8592 1 1 33 LEU C C -18.499 -1.570 -4.692 1.00 . A A . 33 LEU C 1 1
15 8593 1 1 33 LEU CA C -19.411 -2.745 -4.984 1.00 . A A . 33 LEU CA 1 1
15 8594 1 1 33 LEU CB C -19.813 -2.797 -6.470 1.00 . A A . 33 LEU CB 1 1
15 8595 1 1 33 LEU CD1 C -19.045 -3.928 -8.582 1.00 . A A . 33 LEU CD1 1 1
15 8596 1 1 33 LEU CD2 C -17.956 -1.797 -7.928 1.00 . A A . 33 LEU CD2 1 1
15 8597 1 1 33 LEU CG C -18.603 -3.077 -7.384 1.00 . A A . 33 LEU CG 1 1
15 8598 1 1 33 LEU H H -20.688 -1.623 -3.807 1.00 . A A . 33 LEU H 1 1
15 8599 1 1 33 LEU HA H -18.895 -3.665 -4.716 1.00 . A A . 33 LEU HA 1 1
15 8600 1 1 33 LEU HB2 H -20.544 -3.596 -6.581 1.00 . A A . 33 LEU HB2 1 1
15 8601 1 1 33 LEU HB3 H -20.286 -1.856 -6.753 1.00 . A A . 33 LEU HB3 1 1
15 8602 1 1 33 LEU HD11 H -19.447 -4.875 -8.221 1.00 . A A . 33 LEU HD11 1 1
15 8603 1 1 33 LEU HD12 H -18.188 -4.138 -9.221 1.00 . A A . 33 LEU HD12 1 1
15 8604 1 1 33 LEU HD13 H -19.812 -3.405 -9.152 1.00 . A A . 33 LEU HD13 1 1
15 8605 1 1 33 LEU HD21 H -17.121 -2.047 -8.579 1.00 . A A . 33 LEU HD21 1 1
15 8606 1 1 33 LEU HD22 H -17.573 -1.198 -7.102 1.00 . A A . 33 LEU HD22 1 1
15 8607 1 1 33 LEU HD23 H -18.689 -1.204 -8.473 1.00 . A A . 33 LEU HD23 1 1
15 8608 1 1 33 LEU HG H -17.852 -3.649 -6.839 1.00 . A A . 33 LEU HG 1 1
15 8609 1 1 33 LEU N N -20.579 -2.580 -4.126 1.00 . A A . 33 LEU N 1 1
15 8610 1 1 33 LEU O O -17.328 -1.825 -4.347 1.00 . A A . 33 LEU O 1 1
16 8611 1 1 1 ILE C C 25.077 -0.192 1.280 1.00 . A A . 1 ILE C 1 1
16 8612 1 1 1 ILE CA C 26.167 -0.085 2.346 1.00 . A A . 1 ILE CA 1 1
16 8613 1 1 1 ILE CB C 25.615 -0.385 3.762 1.00 . A A . 1 ILE CB 1 1
16 8614 1 1 1 ILE CD1 C 23.859 0.228 5.544 1.00 . A A . 1 ILE CD1 1 1
16 8615 1 1 1 ILE CG1 C 24.526 0.616 4.220 1.00 . A A . 1 ILE CG1 1 1
16 8616 1 1 1 ILE CG2 C 26.792 -0.440 4.756 1.00 . A A . 1 ILE CG2 1 1
16 8617 1 1 1 ILE H1 H 27.205 1.480 1.400 1.00 . A A . 1 ILE H1 1 1
16 8618 1 1 1 ILE HA H 26.938 -0.820 2.118 1.00 . A A . 1 ILE HA 1 1
16 8619 1 1 1 ILE HB H 25.160 -1.376 3.739 1.00 . A A . 1 ILE HB 1 1
16 8620 1 1 1 ILE HD11 H 24.572 0.285 6.366 1.00 . A A . 1 ILE HD11 1 1
16 8621 1 1 1 ILE HD12 H 23.039 0.918 5.750 1.00 . A A . 1 ILE HD12 1 1
16 8622 1 1 1 ILE HD13 H 23.457 -0.784 5.477 1.00 . A A . 1 ILE HD13 1 1
16 8623 1 1 1 ILE HG12 H 24.952 1.614 4.323 1.00 . A A . 1 ILE HG12 1 1
16 8624 1 1 1 ILE HG13 H 23.737 0.657 3.468 1.00 . A A . 1 ILE HG13 1 1
16 8625 1 1 1 ILE HG21 H 26.453 -0.872 5.700 1.00 . A A . 1 ILE HG21 1 1
16 8626 1 1 1 ILE HG22 H 27.585 -1.087 4.378 1.00 . A A . 1 ILE HG22 1 1
16 8627 1 1 1 ILE HG23 H 27.190 0.554 4.965 1.00 . A A . 1 ILE HG23 1 1
16 8628 1 1 1 ILE N N 26.758 1.265 2.268 1.00 . A A . 1 ILE N 1 1
16 8629 1 1 1 ILE O O 24.529 0.853 0.924 1.00 . A A . 1 ILE O 1 1
16 8630 1 1 2 PRO C C 22.399 -1.450 0.419 1.00 . A A . 2 PRO C 1 1
16 8631 1 1 2 PRO CA C 23.767 -1.559 -0.280 1.00 . A A . 2 PRO CA 1 1
16 8632 1 1 2 PRO CB C 24.013 -2.955 -0.864 1.00 . A A . 2 PRO CB 1 1
16 8633 1 1 2 PRO CD C 25.419 -2.669 1.055 1.00 . A A . 2 PRO CD 1 1
16 8634 1 1 2 PRO CG C 24.591 -3.726 0.323 1.00 . A A . 2 PRO CG 1 1
16 8635 1 1 2 PRO HA H 23.843 -0.802 -1.063 1.00 . A A . 2 PRO HA 1 1
16 8636 1 1 2 PRO HB2 H 23.103 -3.421 -1.243 1.00 . A A . 2 PRO HB2 1 1
16 8637 1 1 2 PRO HB3 H 24.763 -2.892 -1.655 1.00 . A A . 2 PRO HB3 1 1
16 8638 1 1 2 PRO HD2 H 25.391 -2.862 2.127 1.00 . A A . 2 PRO HD2 1 1
16 8639 1 1 2 PRO HD3 H 26.447 -2.696 0.693 1.00 . A A . 2 PRO HD3 1 1
16 8640 1 1 2 PRO HG2 H 23.780 -4.069 0.969 1.00 . A A . 2 PRO HG2 1 1
16 8641 1 1 2 PRO HG3 H 25.205 -4.568 0.001 1.00 . A A . 2 PRO HG3 1 1
16 8642 1 1 2 PRO N N 24.818 -1.383 0.716 1.00 . A A . 2 PRO N 1 1
16 8643 1 1 2 PRO O O 22.348 -1.343 1.643 1.00 . A A . 2 PRO O 1 1
16 8644 1 1 3 SER C C 19.735 -0.191 1.016 1.00 . A A . 3 SER C 1 1
16 8645 1 1 3 SER CA C 19.935 -1.437 0.137 1.00 . A A . 3 SER CA 1 1
16 8646 1 1 3 SER CB C 19.544 -2.770 0.801 1.00 . A A . 3 SER CB 1 1
16 8647 1 1 3 SER H H 21.434 -1.609 -1.349 1.00 . A A . 3 SER H 1 1
16 8648 1 1 3 SER HA H 19.300 -1.320 -0.741 1.00 . A A . 3 SER HA 1 1
16 8649 1 1 3 SER HB2 H 20.192 -3.565 0.432 1.00 . A A . 3 SER HB2 1 1
16 8650 1 1 3 SER HB3 H 19.663 -2.712 1.884 1.00 . A A . 3 SER HB3 1 1
16 8651 1 1 3 SER HG H 18.034 -3.987 0.836 1.00 . A A . 3 SER HG 1 1
16 8652 1 1 3 SER N N 21.310 -1.517 -0.353 1.00 . A A . 3 SER N 1 1
16 8653 1 1 3 SER O O 19.525 -0.262 2.226 1.00 . A A . 3 SER O 1 1
16 8654 1 1 3 SER OG O 18.212 -3.115 0.469 1.00 . A A . 3 SER OG 1 1
16 8655 1 1 4 SER C C 18.302 2.308 1.805 1.00 . A A . 4 SER C 1 1
16 8656 1 1 4 SER CA C 19.647 2.268 1.053 1.00 . A A . 4 SER CA 1 1
16 8657 1 1 4 SER CB C 19.718 3.379 -0.002 1.00 . A A . 4 SER CB 1 1
16 8658 1 1 4 SER H H 19.987 1.020 -0.608 1.00 . A A . 4 SER H 1 1
16 8659 1 1 4 SER HA H 20.474 2.373 1.755 1.00 . A A . 4 SER HA 1 1
16 8660 1 1 4 SER HB2 H 18.749 3.451 -0.497 1.00 . A A . 4 SER HB2 1 1
16 8661 1 1 4 SER HB3 H 19.935 4.334 0.479 1.00 . A A . 4 SER HB3 1 1
16 8662 1 1 4 SER HG H 21.571 3.307 -0.652 1.00 . A A . 4 SER HG 1 1
16 8663 1 1 4 SER N N 19.810 0.984 0.384 1.00 . A A . 4 SER N 1 1
16 8664 1 1 4 SER O O 17.312 1.776 1.289 1.00 . A A . 4 SER O 1 1
16 8665 1 1 4 SER OG O 20.694 3.100 -0.993 1.00 . A A . 4 SER OG 1 1
16 8666 1 1 5 PRO C C 15.754 3.577 2.915 1.00 . A A . 5 PRO C 1 1
16 8667 1 1 5 PRO CA C 16.957 3.082 3.723 1.00 . A A . 5 PRO CA 1 1
16 8668 1 1 5 PRO CB C 17.261 3.944 4.954 1.00 . A A . 5 PRO CB 1 1
16 8669 1 1 5 PRO CD C 19.264 3.702 3.653 1.00 . A A . 5 PRO CD 1 1
16 8670 1 1 5 PRO CG C 18.560 4.669 4.602 1.00 . A A . 5 PRO CG 1 1
16 8671 1 1 5 PRO HA H 16.725 2.073 4.068 1.00 . A A . 5 PRO HA 1 1
16 8672 1 1 5 PRO HB2 H 16.458 4.649 5.174 1.00 . A A . 5 PRO HB2 1 1
16 8673 1 1 5 PRO HB3 H 17.432 3.293 5.814 1.00 . A A . 5 PRO HB3 1 1
16 8674 1 1 5 PRO HD2 H 19.914 4.254 2.973 1.00 . A A . 5 PRO HD2 1 1
16 8675 1 1 5 PRO HD3 H 19.843 2.974 4.224 1.00 . A A . 5 PRO HD3 1 1
16 8676 1 1 5 PRO HG2 H 18.329 5.595 4.073 1.00 . A A . 5 PRO HG2 1 1
16 8677 1 1 5 PRO HG3 H 19.162 4.876 5.488 1.00 . A A . 5 PRO HG3 1 1
16 8678 1 1 5 PRO N N 18.194 3.017 2.946 1.00 . A A . 5 PRO N 1 1
16 8679 1 1 5 PRO O O 14.631 3.143 3.168 1.00 . A A . 5 PRO O 1 1
16 8680 1 1 6 VAL C C 14.233 3.771 0.306 1.00 . A A . 6 VAL C 1 1
16 8681 1 1 6 VAL CA C 14.865 4.935 1.086 1.00 . A A . 6 VAL CA 1 1
16 8682 1 1 6 VAL CB C 15.337 6.090 0.175 1.00 . A A . 6 VAL CB 1 1
16 8683 1 1 6 VAL CG1 C 15.703 7.317 1.024 1.00 . A A . 6 VAL CG1 1 1
16 8684 1 1 6 VAL CG2 C 16.537 5.724 -0.717 1.00 . A A . 6 VAL CG2 1 1
16 8685 1 1 6 VAL H H 16.889 4.783 1.734 1.00 . A A . 6 VAL H 1 1
16 8686 1 1 6 VAL HA H 14.084 5.315 1.755 1.00 . A A . 6 VAL HA 1 1
16 8687 1 1 6 VAL HB H 14.505 6.369 -0.473 1.00 . A A . 6 VAL HB 1 1
16 8688 1 1 6 VAL HG11 H 15.948 8.157 0.372 1.00 . A A . 6 VAL HG11 1 1
16 8689 1 1 6 VAL HG12 H 14.854 7.608 1.644 1.00 . A A . 6 VAL HG12 1 1
16 8690 1 1 6 VAL HG13 H 16.560 7.113 1.666 1.00 . A A . 6 VAL HG13 1 1
16 8691 1 1 6 VAL HG21 H 16.772 6.568 -1.368 1.00 . A A . 6 VAL HG21 1 1
16 8692 1 1 6 VAL HG22 H 17.418 5.500 -0.117 1.00 . A A . 6 VAL HG22 1 1
16 8693 1 1 6 VAL HG23 H 16.293 4.872 -1.351 1.00 . A A . 6 VAL HG23 1 1
16 8694 1 1 6 VAL N N 15.959 4.442 1.916 1.00 . A A . 6 VAL N 1 1
16 8695 1 1 6 VAL O O 13.028 3.797 0.065 1.00 . A A . 6 VAL O 1 1
16 8696 1 1 7 HIS C C 13.666 0.757 0.177 1.00 . A A . 7 HIS C 1 1
16 8697 1 1 7 HIS CA C 14.460 1.605 -0.809 1.00 . A A . 7 HIS CA 1 1
16 8698 1 1 7 HIS CB C 15.533 0.818 -1.574 1.00 . A A . 7 HIS CB 1 1
16 8699 1 1 7 HIS CD2 C 14.605 1.039 -3.932 1.00 . A A . 7 HIS CD2 1 1
16 8700 1 1 7 HIS CE1 C 15.963 2.563 -4.750 1.00 . A A . 7 HIS CE1 1 1
16 8701 1 1 7 HIS CG C 15.570 1.304 -2.998 1.00 . A A . 7 HIS CG 1 1
16 8702 1 1 7 HIS H H 15.996 2.739 0.112 1.00 . A A . 7 HIS H 1 1
16 8703 1 1 7 HIS HA H 13.745 1.979 -1.539 1.00 . A A . 7 HIS HA 1 1
16 8704 1 1 7 HIS HB2 H 16.511 0.921 -1.103 1.00 . A A . 7 HIS HB2 1 1
16 8705 1 1 7 HIS HB3 H 15.267 -0.241 -1.584 1.00 . A A . 7 HIS HB3 1 1
16 8706 1 1 7 HIS HD1 H 17.265 2.621 -3.109 1.00 . A A . 7 HIS HD1 1 1
16 8707 1 1 7 HIS HD2 H 13.764 0.370 -3.804 1.00 . A A . 7 HIS HD2 1 1
16 8708 1 1 7 HIS HE1 H 16.435 3.279 -5.410 1.00 . A A . 7 HIS HE1 1 1
16 8709 1 1 7 HIS N N 15.006 2.753 -0.099 1.00 . A A . 7 HIS N 1 1
16 8710 1 1 7 HIS ND1 N 16.418 2.254 -3.523 1.00 . A A . 7 HIS ND1 1 1
16 8711 1 1 7 HIS NE2 N 14.839 1.876 -5.027 1.00 . A A . 7 HIS NE2 1 1
16 8712 1 1 7 HIS O O 12.573 0.309 -0.166 1.00 . A A . 7 HIS O 1 1
16 8713 1 1 8 LEU C C 12.082 0.503 2.618 1.00 . A A . 8 LEU C 1 1
16 8714 1 1 8 LEU CA C 13.435 -0.192 2.421 1.00 . A A . 8 LEU CA 1 1
16 8715 1 1 8 LEU CB C 14.213 -0.283 3.748 1.00 . A A . 8 LEU CB 1 1
16 8716 1 1 8 LEU CD1 C 16.393 -1.244 2.802 1.00 . A A . 8 LEU CD1 1 1
16 8717 1 1 8 LEU CD2 C 15.838 -1.500 5.218 1.00 . A A . 8 LEU CD2 1 1
16 8718 1 1 8 LEU CG C 15.250 -1.421 3.805 1.00 . A A . 8 LEU CG 1 1
16 8719 1 1 8 LEU H H 15.069 0.964 1.633 1.00 . A A . 8 LEU H 1 1
16 8720 1 1 8 LEU HA H 13.251 -1.197 2.041 1.00 . A A . 8 LEU HA 1 1
16 8721 1 1 8 LEU HB2 H 14.695 0.669 3.967 1.00 . A A . 8 LEU HB2 1 1
16 8722 1 1 8 LEU HB3 H 13.486 -0.467 4.542 1.00 . A A . 8 LEU HB3 1 1
16 8723 1 1 8 LEU HD11 H 16.880 -0.280 2.945 1.00 . A A . 8 LEU HD11 1 1
16 8724 1 1 8 LEU HD12 H 16.030 -1.323 1.778 1.00 . A A . 8 LEU HD12 1 1
16 8725 1 1 8 LEU HD13 H 17.141 -2.025 2.947 1.00 . A A . 8 LEU HD13 1 1
16 8726 1 1 8 LEU HD21 H 15.049 -1.666 5.951 1.00 . A A . 8 LEU HD21 1 1
16 8727 1 1 8 LEU HD22 H 16.367 -0.578 5.462 1.00 . A A . 8 LEU HD22 1 1
16 8728 1 1 8 LEU HD23 H 16.543 -2.332 5.280 1.00 . A A . 8 LEU HD23 1 1
16 8729 1 1 8 LEU HG H 14.744 -2.364 3.593 1.00 . A A . 8 LEU HG 1 1
16 8730 1 1 8 LEU N N 14.161 0.574 1.408 1.00 . A A . 8 LEU N 1 1
16 8731 1 1 8 LEU O O 11.043 -0.162 2.630 1.00 . A A . 8 LEU O 1 1
16 8732 1 1 9 LYS C C 9.983 2.465 1.668 1.00 . A A . 9 LYS C 1 1
16 8733 1 1 9 LYS CA C 10.896 2.654 2.875 1.00 . A A . 9 LYS CA 1 1
16 8734 1 1 9 LYS CB C 11.299 4.133 3.057 1.00 . A A . 9 LYS CB 1 1
16 8735 1 1 9 LYS CD C 10.243 4.809 5.255 1.00 . A A . 9 LYS CD 1 1
16 8736 1 1 9 LYS CE C 9.040 5.462 5.955 1.00 . A A . 9 LYS CE 1 1
16 8737 1 1 9 LYS CG C 10.207 4.980 3.729 1.00 . A A . 9 LYS CG 1 1
16 8738 1 1 9 LYS H H 12.982 2.326 2.706 1.00 . A A . 9 LYS H 1 1
16 8739 1 1 9 LYS HA H 10.359 2.280 3.747 1.00 . A A . 9 LYS HA 1 1
16 8740 1 1 9 LYS HB2 H 12.209 4.202 3.656 1.00 . A A . 9 LYS HB2 1 1
16 8741 1 1 9 LYS HB3 H 11.517 4.566 2.081 1.00 . A A . 9 LYS HB3 1 1
16 8742 1 1 9 LYS HD2 H 10.250 3.744 5.484 1.00 . A A . 9 LYS HD2 1 1
16 8743 1 1 9 LYS HD3 H 11.170 5.231 5.649 1.00 . A A . 9 LYS HD3 1 1
16 8744 1 1 9 LYS HE2 H 8.118 5.065 5.521 1.00 . A A . 9 LYS HE2 1 1
16 8745 1 1 9 LYS HE3 H 9.059 5.185 7.012 1.00 . A A . 9 LYS HE3 1 1
16 8746 1 1 9 LYS HG2 H 10.384 6.029 3.490 1.00 . A A . 9 LYS HG2 1 1
16 8747 1 1 9 LYS HG3 H 9.228 4.697 3.340 1.00 . A A . 9 LYS HG3 1 1
16 8748 1 1 9 LYS HZ1 H 8.245 7.332 6.310 1.00 . A A . 9 LYS HZ1 1 1
16 8749 1 1 9 LYS HZ2 H 9.029 7.216 4.869 1.00 . A A . 9 LYS HZ2 1 1
16 8750 1 1 9 LYS HZ3 H 9.886 7.316 6.272 1.00 . A A . 9 LYS HZ3 1 1
16 8751 1 1 9 LYS N N 12.089 1.840 2.716 1.00 . A A . 9 LYS N 1 1
16 8752 1 1 9 LYS NZ N 9.053 6.939 5.841 1.00 . A A . 9 LYS NZ 1 1
16 8753 1 1 9 LYS O O 8.800 2.238 1.872 1.00 . A A . 9 LYS O 1 1
16 8754 1 1 10 ARG C C 9.006 1.003 -0.819 1.00 . A A . 10 ARG C 1 1
16 8755 1 1 10 ARG CA C 9.715 2.355 -0.787 1.00 . A A . 10 ARG CA 1 1
16 8756 1 1 10 ARG CB C 10.635 2.537 -2.010 1.00 . A A . 10 ARG CB 1 1
16 8757 1 1 10 ARG CD C 12.028 4.355 -3.236 1.00 . A A . 10 ARG CD 1 1
16 8758 1 1 10 ARG CG C 10.745 4.006 -2.457 1.00 . A A . 10 ARG CG 1 1
16 8759 1 1 10 ARG CZ C 11.789 3.385 -5.575 1.00 . A A . 10 ARG CZ 1 1
16 8760 1 1 10 ARG H H 11.481 2.721 0.307 1.00 . A A . 10 ARG H 1 1
16 8761 1 1 10 ARG HA H 8.926 3.107 -0.820 1.00 . A A . 10 ARG HA 1 1
16 8762 1 1 10 ARG HB2 H 11.622 2.144 -1.781 1.00 . A A . 10 ARG HB2 1 1
16 8763 1 1 10 ARG HB3 H 10.244 1.955 -2.839 1.00 . A A . 10 ARG HB3 1 1
16 8764 1 1 10 ARG HD2 H 11.949 5.379 -3.606 1.00 . A A . 10 ARG HD2 1 1
16 8765 1 1 10 ARG HD3 H 12.865 4.327 -2.537 1.00 . A A . 10 ARG HD3 1 1
16 8766 1 1 10 ARG HE H 13.217 2.927 -4.251 1.00 . A A . 10 ARG HE 1 1
16 8767 1 1 10 ARG HG2 H 9.871 4.253 -3.060 1.00 . A A . 10 ARG HG2 1 1
16 8768 1 1 10 ARG HG3 H 10.726 4.646 -1.574 1.00 . A A . 10 ARG HG3 1 1
16 8769 1 1 10 ARG HH11 H 10.264 4.680 -5.178 1.00 . A A . 10 ARG HH11 1 1
16 8770 1 1 10 ARG HH12 H 10.253 4.040 -6.778 1.00 . A A . 10 ARG HH12 1 1
16 8771 1 1 10 ARG HH21 H 13.236 2.139 -6.283 1.00 . A A . 10 ARG HH21 1 1
16 8772 1 1 10 ARG HH22 H 11.995 2.499 -7.435 1.00 . A A . 10 ARG HH22 1 1
16 8773 1 1 10 ARG N N 10.495 2.528 0.434 1.00 . A A . 10 ARG N 1 1
16 8774 1 1 10 ARG NE N 12.354 3.456 -4.362 1.00 . A A . 10 ARG NE 1 1
16 8775 1 1 10 ARG NH1 N 10.687 4.076 -5.865 1.00 . A A . 10 ARG NH1 1 1
16 8776 1 1 10 ARG NH2 N 12.353 2.610 -6.496 1.00 . A A . 10 ARG NH2 1 1
16 8777 1 1 10 ARG O O 7.900 0.949 -1.343 1.00 . A A . 10 ARG O 1 1
16 8778 1 1 11 LEU C C 7.780 -1.329 0.683 1.00 . A A . 11 LEU C 1 1
16 8779 1 1 11 LEU CA C 8.941 -1.381 -0.297 1.00 . A A . 11 LEU CA 1 1
16 8780 1 1 11 LEU CB C 9.927 -2.512 0.059 1.00 . A A . 11 LEU CB 1 1
16 8781 1 1 11 LEU CD1 C 11.407 -2.274 -2.023 1.00 . A A . 11 LEU CD1 1 1
16 8782 1 1 11 LEU CD2 C 11.357 -4.411 -0.734 1.00 . A A . 11 LEU CD2 1 1
16 8783 1 1 11 LEU CG C 10.524 -3.205 -1.183 1.00 . A A . 11 LEU CG 1 1
16 8784 1 1 11 LEU H H 10.500 0.003 0.156 1.00 . A A . 11 LEU H 1 1
16 8785 1 1 11 LEU HA H 8.524 -1.567 -1.290 1.00 . A A . 11 LEU HA 1 1
16 8786 1 1 11 LEU HB2 H 10.724 -2.135 0.701 1.00 . A A . 11 LEU HB2 1 1
16 8787 1 1 11 LEU HB3 H 9.375 -3.271 0.615 1.00 . A A . 11 LEU HB3 1 1
16 8788 1 1 11 LEU HD11 H 12.248 -1.913 -1.433 1.00 . A A . 11 LEU HD11 1 1
16 8789 1 1 11 LEU HD12 H 10.826 -1.428 -2.389 1.00 . A A . 11 LEU HD12 1 1
16 8790 1 1 11 LEU HD13 H 11.789 -2.819 -2.888 1.00 . A A . 11 LEU HD13 1 1
16 8791 1 1 11 LEU HD21 H 11.755 -4.925 -1.612 1.00 . A A . 11 LEU HD21 1 1
16 8792 1 1 11 LEU HD22 H 10.730 -5.120 -0.193 1.00 . A A . 11 LEU HD22 1 1
16 8793 1 1 11 LEU HD23 H 12.190 -4.094 -0.107 1.00 . A A . 11 LEU HD23 1 1
16 8794 1 1 11 LEU HG H 9.707 -3.568 -1.808 1.00 . A A . 11 LEU HG 1 1
16 8795 1 1 11 LEU N N 9.593 -0.073 -0.282 1.00 . A A . 11 LEU N 1 1
16 8796 1 1 11 LEU O O 6.680 -1.773 0.378 1.00 . A A . 11 LEU O 1 1
16 8797 1 1 12 LYS C C 5.870 0.265 2.435 1.00 . A A . 12 LYS C 1 1
16 8798 1 1 12 LYS CA C 6.979 -0.687 2.894 1.00 . A A . 12 LYS CA 1 1
16 8799 1 1 12 LYS CB C 7.594 -0.284 4.244 1.00 . A A . 12 LYS CB 1 1
16 8800 1 1 12 LYS CD C 8.365 -2.753 4.655 1.00 . A A . 12 LYS CD 1 1
16 8801 1 1 12 LYS CE C 9.813 -2.571 4.195 1.00 . A A . 12 LYS CE 1 1
16 8802 1 1 12 LYS CG C 7.718 -1.472 5.214 1.00 . A A . 12 LYS CG 1 1
16 8803 1 1 12 LYS H H 8.971 -0.448 2.066 1.00 . A A . 12 LYS H 1 1
16 8804 1 1 12 LYS HA H 6.477 -1.650 2.991 1.00 . A A . 12 LYS HA 1 1
16 8805 1 1 12 LYS HB2 H 8.573 0.175 4.095 1.00 . A A . 12 LYS HB2 1 1
16 8806 1 1 12 LYS HB3 H 6.957 0.465 4.715 1.00 . A A . 12 LYS HB3 1 1
16 8807 1 1 12 LYS HD2 H 8.351 -3.490 5.448 1.00 . A A . 12 LYS HD2 1 1
16 8808 1 1 12 LYS HD3 H 7.763 -3.149 3.836 1.00 . A A . 12 LYS HD3 1 1
16 8809 1 1 12 LYS HE2 H 9.832 -1.838 3.389 1.00 . A A . 12 LYS HE2 1 1
16 8810 1 1 12 LYS HE3 H 10.404 -2.184 5.029 1.00 . A A . 12 LYS HE3 1 1
16 8811 1 1 12 LYS HG2 H 8.284 -1.145 6.088 1.00 . A A . 12 LYS HG2 1 1
16 8812 1 1 12 LYS HG3 H 6.714 -1.732 5.554 1.00 . A A . 12 LYS HG3 1 1
16 8813 1 1 12 LYS HZ1 H 9.849 -4.211 2.946 1.00 . A A . 12 LYS HZ1 1 1
16 8814 1 1 12 LYS HZ2 H 10.401 -4.532 4.460 1.00 . A A . 12 LYS HZ2 1 1
16 8815 1 1 12 LYS HZ3 H 11.344 -3.700 3.401 1.00 . A A . 12 LYS HZ3 1 1
16 8816 1 1 12 LYS N N 8.032 -0.801 1.884 1.00 . A A . 12 LYS N 1 1
16 8817 1 1 12 LYS NZ N 10.395 -3.846 3.715 1.00 . A A . 12 LYS NZ 1 1
16 8818 1 1 12 LYS O O 4.713 0.023 2.750 1.00 . A A . 12 LYS O 1 1
16 8819 1 1 13 LEU C C 4.374 1.613 0.135 1.00 . A A . 13 LEU C 1 1
16 8820 1 1 13 LEU CA C 5.254 2.291 1.176 1.00 . A A . 13 LEU CA 1 1
16 8821 1 1 13 LEU CB C 5.988 3.502 0.578 1.00 . A A . 13 LEU CB 1 1
16 8822 1 1 13 LEU CD1 C 4.080 5.158 0.977 1.00 . A A . 13 LEU CD1 1 1
16 8823 1 1 13 LEU CD2 C 5.901 5.675 -0.657 1.00 . A A . 13 LEU CD2 1 1
16 8824 1 1 13 LEU CG C 5.048 4.555 -0.048 1.00 . A A . 13 LEU CG 1 1
16 8825 1 1 13 LEU H H 7.183 1.451 1.475 1.00 . A A . 13 LEU H 1 1
16 8826 1 1 13 LEU HA H 4.618 2.621 1.999 1.00 . A A . 13 LEU HA 1 1
16 8827 1 1 13 LEU HB2 H 6.582 3.973 1.363 1.00 . A A . 13 LEU HB2 1 1
16 8828 1 1 13 LEU HB3 H 6.664 3.145 -0.198 1.00 . A A . 13 LEU HB3 1 1
16 8829 1 1 13 LEU HD11 H 4.623 5.572 1.827 1.00 . A A . 13 LEU HD11 1 1
16 8830 1 1 13 LEU HD12 H 3.380 4.397 1.326 1.00 . A A . 13 LEU HD12 1 1
16 8831 1 1 13 LEU HD13 H 3.491 5.948 0.509 1.00 . A A . 13 LEU HD13 1 1
16 8832 1 1 13 LEU HD21 H 5.249 6.408 -1.136 1.00 . A A . 13 LEU HD21 1 1
16 8833 1 1 13 LEU HD22 H 6.564 5.263 -1.418 1.00 . A A . 13 LEU HD22 1 1
16 8834 1 1 13 LEU HD23 H 6.488 6.172 0.114 1.00 . A A . 13 LEU HD23 1 1
16 8835 1 1 13 LEU HG H 4.472 4.101 -0.854 1.00 . A A . 13 LEU HG 1 1
16 8836 1 1 13 LEU N N 6.207 1.318 1.691 1.00 . A A . 13 LEU N 1 1
16 8837 1 1 13 LEU O O 3.169 1.809 0.164 1.00 . A A . 13 LEU O 1 1
16 8838 1 1 14 LEU C C 3.221 -0.834 -1.146 1.00 . A A . 14 LEU C 1 1
16 8839 1 1 14 LEU CA C 4.227 0.109 -1.804 1.00 . A A . 14 LEU CA 1 1
16 8840 1 1 14 LEU CB C 5.224 -0.617 -2.723 1.00 . A A . 14 LEU CB 1 1
16 8841 1 1 14 LEU CD1 C 5.643 -1.333 -5.079 1.00 . A A . 14 LEU CD1 1 1
16 8842 1 1 14 LEU CD2 C 4.077 -2.696 -3.710 1.00 . A A . 14 LEU CD2 1 1
16 8843 1 1 14 LEU CG C 4.586 -1.271 -3.968 1.00 . A A . 14 LEU CG 1 1
16 8844 1 1 14 LEU H H 5.969 0.701 -0.747 1.00 . A A . 14 LEU H 1 1
16 8845 1 1 14 LEU HA H 3.670 0.838 -2.396 1.00 . A A . 14 LEU HA 1 1
16 8846 1 1 14 LEU HB2 H 5.940 0.134 -3.059 1.00 . A A . 14 LEU HB2 1 1
16 8847 1 1 14 LEU HB3 H 5.775 -1.369 -2.157 1.00 . A A . 14 LEU HB3 1 1
16 8848 1 1 14 LEU HD11 H 5.210 -1.775 -5.977 1.00 . A A . 14 LEU HD11 1 1
16 8849 1 1 14 LEU HD12 H 6.496 -1.932 -4.758 1.00 . A A . 14 LEU HD12 1 1
16 8850 1 1 14 LEU HD13 H 5.982 -0.326 -5.324 1.00 . A A . 14 LEU HD13 1 1
16 8851 1 1 14 LEU HD21 H 3.242 -2.689 -3.012 1.00 . A A . 14 LEU HD21 1 1
16 8852 1 1 14 LEU HD22 H 4.874 -3.324 -3.312 1.00 . A A . 14 LEU HD22 1 1
16 8853 1 1 14 LEU HD23 H 3.713 -3.132 -4.642 1.00 . A A . 14 LEU HD23 1 1
16 8854 1 1 14 LEU HG H 3.761 -0.651 -4.321 1.00 . A A . 14 LEU HG 1 1
16 8855 1 1 14 LEU N N 4.965 0.823 -0.768 1.00 . A A . 14 LEU N 1 1
16 8856 1 1 14 LEU O O 2.063 -0.863 -1.548 1.00 . A A . 14 LEU O 1 1
16 8857 1 1 15 LEU C C 1.642 -1.746 1.257 1.00 . A A . 15 LEU C 1 1
16 8858 1 1 15 LEU CA C 2.797 -2.508 0.603 1.00 . A A . 15 LEU CA 1 1
16 8859 1 1 15 LEU CB C 3.676 -3.258 1.614 1.00 . A A . 15 LEU CB 1 1
16 8860 1 1 15 LEU CD1 C 2.166 -3.865 3.616 1.00 . A A . 15 LEU CD1 1 1
16 8861 1 1 15 LEU CD2 C 2.206 -5.355 1.582 1.00 . A A . 15 LEU CD2 1 1
16 8862 1 1 15 LEU CG C 3.009 -4.371 2.438 1.00 . A A . 15 LEU CG 1 1
16 8863 1 1 15 LEU H H 4.620 -1.525 0.175 1.00 . A A . 15 LEU H 1 1
16 8864 1 1 15 LEU HA H 2.377 -3.217 -0.112 1.00 . A A . 15 LEU HA 1 1
16 8865 1 1 15 LEU HB2 H 4.490 -3.721 1.054 1.00 . A A . 15 LEU HB2 1 1
16 8866 1 1 15 LEU HB3 H 4.126 -2.542 2.301 1.00 . A A . 15 LEU HB3 1 1
16 8867 1 1 15 LEU HD11 H 1.221 -3.447 3.270 1.00 . A A . 15 LEU HD11 1 1
16 8868 1 1 15 LEU HD12 H 2.712 -3.108 4.178 1.00 . A A . 15 LEU HD12 1 1
16 8869 1 1 15 LEU HD13 H 1.937 -4.698 4.281 1.00 . A A . 15 LEU HD13 1 1
16 8870 1 1 15 LEU HD21 H 2.815 -5.721 0.755 1.00 . A A . 15 LEU HD21 1 1
16 8871 1 1 15 LEU HD22 H 1.310 -4.875 1.185 1.00 . A A . 15 LEU HD22 1 1
16 8872 1 1 15 LEU HD23 H 1.897 -6.207 2.190 1.00 . A A . 15 LEU HD23 1 1
16 8873 1 1 15 LEU HG H 3.846 -4.917 2.866 1.00 . A A . 15 LEU HG 1 1
16 8874 1 1 15 LEU N N 3.653 -1.580 -0.122 1.00 . A A . 15 LEU N 1 1
16 8875 1 1 15 LEU O O 0.490 -2.151 1.127 1.00 . A A . 15 LEU O 1 1
16 8876 1 1 16 LEU C C -0.044 0.718 1.588 1.00 . A A . 16 LEU C 1 1
16 8877 1 1 16 LEU CA C 0.955 0.190 2.615 1.00 . A A . 16 LEU CA 1 1
16 8878 1 1 16 LEU CB C 1.661 1.317 3.393 1.00 . A A . 16 LEU CB 1 1
16 8879 1 1 16 LEU CD1 C 0.106 3.383 3.392 1.00 . A A . 16 LEU CD1 1 1
16 8880 1 1 16 LEU CD2 C -0.261 1.546 5.084 1.00 . A A . 16 LEU CD2 1 1
16 8881 1 1 16 LEU CG C 0.773 2.276 4.220 1.00 . A A . 16 LEU CG 1 1
16 8882 1 1 16 LEU H H 2.921 -0.368 2.018 1.00 . A A . 16 LEU H 1 1
16 8883 1 1 16 LEU HA H 0.408 -0.438 3.320 1.00 . A A . 16 LEU HA 1 1
16 8884 1 1 16 LEU HB2 H 2.354 0.843 4.089 1.00 . A A . 16 LEU HB2 1 1
16 8885 1 1 16 LEU HB3 H 2.258 1.909 2.700 1.00 . A A . 16 LEU HB3 1 1
16 8886 1 1 16 LEU HD11 H -0.299 4.141 4.062 1.00 . A A . 16 LEU HD11 1 1
16 8887 1 1 16 LEU HD12 H -0.718 2.990 2.798 1.00 . A A . 16 LEU HD12 1 1
16 8888 1 1 16 LEU HD13 H 0.834 3.854 2.731 1.00 . A A . 16 LEU HD13 1 1
16 8889 1 1 16 LEU HD21 H 0.226 0.773 5.679 1.00 . A A . 16 LEU HD21 1 1
16 8890 1 1 16 LEU HD22 H -1.031 1.088 4.461 1.00 . A A . 16 LEU HD22 1 1
16 8891 1 1 16 LEU HD23 H -0.743 2.254 5.758 1.00 . A A . 16 LEU HD23 1 1
16 8892 1 1 16 LEU HG H 1.451 2.787 4.905 1.00 . A A . 16 LEU HG 1 1
16 8893 1 1 16 LEU N N 1.950 -0.643 1.949 1.00 . A A . 16 LEU N 1 1
16 8894 1 1 16 LEU O O -1.238 0.675 1.841 1.00 . A A . 16 LEU O 1 1
16 8895 1 1 17 LEU C C -1.366 0.642 -1.144 1.00 . A A . 17 LEU C 1 1
16 8896 1 1 17 LEU CA C -0.414 1.721 -0.633 1.00 . A A . 17 LEU CA 1 1
16 8897 1 1 17 LEU CB C 0.480 2.326 -1.730 1.00 . A A . 17 LEU CB 1 1
16 8898 1 1 17 LEU CD1 C 0.385 4.077 -3.537 1.00 . A A . 17 LEU CD1 1 1
16 8899 1 1 17 LEU CD2 C -0.297 1.755 -4.088 1.00 . A A . 17 LEU CD2 1 1
16 8900 1 1 17 LEU CG C -0.287 2.816 -2.978 1.00 . A A . 17 LEU CG 1 1
16 8901 1 1 17 LEU H H 1.422 1.212 0.280 1.00 . A A . 17 LEU H 1 1
16 8902 1 1 17 LEU HA H -1.025 2.508 -0.199 1.00 . A A . 17 LEU HA 1 1
16 8903 1 1 17 LEU HB2 H 1.006 3.167 -1.278 1.00 . A A . 17 LEU HB2 1 1
16 8904 1 1 17 LEU HB3 H 1.233 1.599 -2.034 1.00 . A A . 17 LEU HB3 1 1
16 8905 1 1 17 LEU HD11 H -0.161 4.426 -4.415 1.00 . A A . 17 LEU HD11 1 1
16 8906 1 1 17 LEU HD12 H 1.418 3.866 -3.814 1.00 . A A . 17 LEU HD12 1 1
16 8907 1 1 17 LEU HD13 H 0.363 4.869 -2.787 1.00 . A A . 17 LEU HD13 1 1
16 8908 1 1 17 LEU HD21 H -0.800 2.148 -4.972 1.00 . A A . 17 LEU HD21 1 1
16 8909 1 1 17 LEU HD22 H -0.836 0.868 -3.762 1.00 . A A . 17 LEU HD22 1 1
16 8910 1 1 17 LEU HD23 H 0.720 1.471 -4.358 1.00 . A A . 17 LEU HD23 1 1
16 8911 1 1 17 LEU HG H -1.311 3.075 -2.708 1.00 . A A . 17 LEU HG 1 1
16 8912 1 1 17 LEU N N 0.425 1.198 0.434 1.00 . A A . 17 LEU N 1 1
16 8913 1 1 17 LEU O O -2.541 0.930 -1.341 1.00 . A A . 17 LEU O 1 1
16 8914 1 1 18 LEU C C -2.830 -1.914 -0.796 1.00 . A A . 18 LEU C 1 1
16 8915 1 1 18 LEU CA C -1.694 -1.706 -1.800 1.00 . A A . 18 LEU CA 1 1
16 8916 1 1 18 LEU CB C -0.785 -2.939 -1.954 1.00 . A A . 18 LEU CB 1 1
16 8917 1 1 18 LEU CD1 C -0.316 -4.999 -3.295 1.00 . A A . 18 LEU CD1 1 1
16 8918 1 1 18 LEU CD2 C -2.440 -4.912 -2.004 1.00 . A A . 18 LEU CD2 1 1
16 8919 1 1 18 LEU CG C -1.421 -4.067 -2.780 1.00 . A A . 18 LEU CG 1 1
16 8920 1 1 18 LEU H H 0.093 -0.786 -1.172 1.00 . A A . 18 LEU H 1 1
16 8921 1 1 18 LEU HA H -2.118 -1.441 -2.767 1.00 . A A . 18 LEU HA 1 1
16 8922 1 1 18 LEU HB2 H 0.117 -2.611 -2.473 1.00 . A A . 18 LEU HB2 1 1
16 8923 1 1 18 LEU HB3 H -0.487 -3.321 -0.978 1.00 . A A . 18 LEU HB3 1 1
16 8924 1 1 18 LEU HD11 H 0.395 -4.436 -3.900 1.00 . A A . 18 LEU HD11 1 1
16 8925 1 1 18 LEU HD12 H -0.752 -5.779 -3.921 1.00 . A A . 18 LEU HD12 1 1
16 8926 1 1 18 LEU HD13 H 0.208 -5.462 -2.458 1.00 . A A . 18 LEU HD13 1 1
16 8927 1 1 18 LEU HD21 H -2.006 -5.279 -1.074 1.00 . A A . 18 LEU HD21 1 1
16 8928 1 1 18 LEU HD22 H -2.758 -5.761 -2.610 1.00 . A A . 18 LEU HD22 1 1
16 8929 1 1 18 LEU HD23 H -3.332 -4.329 -1.781 1.00 . A A . 18 LEU HD23 1 1
16 8930 1 1 18 LEU HG H -1.907 -3.606 -3.636 1.00 . A A . 18 LEU HG 1 1
16 8931 1 1 18 LEU N N -0.884 -0.589 -1.340 1.00 . A A . 18 LEU N 1 1
16 8932 1 1 18 LEU O O -4.001 -1.956 -1.173 1.00 . A A . 18 LEU O 1 1
16 8933 1 1 19 LEU C C -4.405 -1.028 1.639 1.00 . A A . 19 LEU C 1 1
16 8934 1 1 19 LEU CA C -3.420 -2.197 1.580 1.00 . A A . 19 LEU CA 1 1
16 8935 1 1 19 LEU CB C -2.667 -2.414 2.887 1.00 . A A . 19 LEU CB 1 1
16 8936 1 1 19 LEU CD1 C -2.860 -3.550 5.123 1.00 . A A . 19 LEU CD1 1 1
16 8937 1 1 19 LEU CD2 C -3.888 -1.307 4.863 1.00 . A A . 19 LEU CD2 1 1
16 8938 1 1 19 LEU CG C -3.566 -2.619 4.128 1.00 . A A . 19 LEU CG 1 1
16 8939 1 1 19 LEU H H -1.483 -1.967 0.702 1.00 . A A . 19 LEU H 1 1
16 8940 1 1 19 LEU HA H -3.970 -3.105 1.416 1.00 . A A . 19 LEU HA 1 1
16 8941 1 1 19 LEU HB2 H -2.026 -3.287 2.754 1.00 . A A . 19 LEU HB2 1 1
16 8942 1 1 19 LEU HB3 H -2.037 -1.556 3.026 1.00 . A A . 19 LEU HB3 1 1
16 8943 1 1 19 LEU HD11 H -1.912 -3.115 5.442 1.00 . A A . 19 LEU HD11 1 1
16 8944 1 1 19 LEU HD12 H -2.674 -4.517 4.654 1.00 . A A . 19 LEU HD12 1 1
16 8945 1 1 19 LEU HD13 H -3.495 -3.711 5.995 1.00 . A A . 19 LEU HD13 1 1
16 8946 1 1 19 LEU HD21 H -2.969 -0.802 5.162 1.00 . A A . 19 LEU HD21 1 1
16 8947 1 1 19 LEU HD22 H -4.486 -1.517 5.750 1.00 . A A . 19 LEU HD22 1 1
16 8948 1 1 19 LEU HD23 H -4.468 -0.639 4.229 1.00 . A A . 19 LEU HD23 1 1
16 8949 1 1 19 LEU HG H -4.498 -3.100 3.828 1.00 . A A . 19 LEU HG 1 1
16 8950 1 1 19 LEU N N -2.473 -2.016 0.487 1.00 . A A . 19 LEU N 1 1
16 8951 1 1 19 LEU O O -5.589 -1.255 1.870 1.00 . A A . 19 LEU O 1 1
16 8952 1 1 20 LEU C C -5.829 1.324 0.337 1.00 . A A . 20 LEU C 1 1
16 8953 1 1 20 LEU CA C -4.788 1.394 1.450 1.00 . A A . 20 LEU CA 1 1
16 8954 1 1 20 LEU CB C -3.930 2.666 1.351 1.00 . A A . 20 LEU CB 1 1
16 8955 1 1 20 LEU CD1 C -5.564 4.151 2.641 1.00 . A A . 20 LEU CD1 1 1
16 8956 1 1 20 LEU CD2 C -3.779 5.161 1.213 1.00 . A A . 20 LEU CD2 1 1
16 8957 1 1 20 LEU CG C -4.744 3.977 1.356 1.00 . A A . 20 LEU CG 1 1
16 8958 1 1 20 LEU H H -2.953 0.338 1.238 1.00 . A A . 20 LEU H 1 1
16 8959 1 1 20 LEU HA H -5.314 1.400 2.405 1.00 . A A . 20 LEU HA 1 1
16 8960 1 1 20 LEU HB2 H -3.230 2.679 2.188 1.00 . A A . 20 LEU HB2 1 1
16 8961 1 1 20 LEU HB3 H -3.355 2.627 0.427 1.00 . A A . 20 LEU HB3 1 1
16 8962 1 1 20 LEU HD11 H -6.054 5.125 2.641 1.00 . A A . 20 LEU HD11 1 1
16 8963 1 1 20 LEU HD12 H -4.920 4.071 3.517 1.00 . A A . 20 LEU HD12 1 1
16 8964 1 1 20 LEU HD13 H -6.343 3.389 2.693 1.00 . A A . 20 LEU HD13 1 1
16 8965 1 1 20 LEU HD21 H -3.087 5.189 2.055 1.00 . A A . 20 LEU HD21 1 1
16 8966 1 1 20 LEU HD22 H -4.341 6.095 1.179 1.00 . A A . 20 LEU HD22 1 1
16 8967 1 1 20 LEU HD23 H -3.214 5.065 0.286 1.00 . A A . 20 LEU HD23 1 1
16 8968 1 1 20 LEU HG H -5.420 3.994 0.501 1.00 . A A . 20 LEU HG 1 1
16 8969 1 1 20 LEU N N -3.944 0.207 1.422 1.00 . A A . 20 LEU N 1 1
16 8970 1 1 20 LEU O O -6.986 1.636 0.589 1.00 . A A . 20 LEU O 1 1
16 8971 1 1 21 ILE C C -7.413 -0.265 -1.656 1.00 . A A . 21 ILE C 1 1
16 8972 1 1 21 ILE CA C -6.376 0.812 -2.000 1.00 . A A . 21 ILE CA 1 1
16 8973 1 1 21 ILE CB C -5.608 0.547 -3.319 1.00 . A A . 21 ILE CB 1 1
16 8974 1 1 21 ILE CD1 C -3.810 1.597 -4.849 1.00 . A A . 21 ILE CD1 1 1
16 8975 1 1 21 ILE CG1 C -4.813 1.816 -3.710 1.00 . A A . 21 ILE CG1 1 1
16 8976 1 1 21 ILE CG2 C -6.555 0.149 -4.470 1.00 . A A . 21 ILE CG2 1 1
16 8977 1 1 21 ILE H H -4.470 0.680 -1.027 1.00 . A A . 21 ILE H 1 1
16 8978 1 1 21 ILE HA H -6.913 1.758 -2.095 1.00 . A A . 21 ILE HA 1 1
16 8979 1 1 21 ILE HB H -4.910 -0.275 -3.155 1.00 . A A . 21 ILE HB 1 1
16 8980 1 1 21 ILE HD11 H -4.328 1.398 -5.786 1.00 . A A . 21 ILE HD11 1 1
16 8981 1 1 21 ILE HD12 H -3.212 2.499 -4.974 1.00 . A A . 21 ILE HD12 1 1
16 8982 1 1 21 ILE HD13 H -3.154 0.760 -4.609 1.00 . A A . 21 ILE HD13 1 1
16 8983 1 1 21 ILE HG12 H -5.506 2.609 -3.997 1.00 . A A . 21 ILE HG12 1 1
16 8984 1 1 21 ILE HG13 H -4.248 2.174 -2.851 1.00 . A A . 21 ILE HG13 1 1
16 8985 1 1 21 ILE HG21 H -7.092 -0.766 -4.222 1.00 . A A . 21 ILE HG21 1 1
16 8986 1 1 21 ILE HG22 H -7.280 0.944 -4.653 1.00 . A A . 21 ILE HG22 1 1
16 8987 1 1 21 ILE HG23 H -5.993 -0.045 -5.381 1.00 . A A . 21 ILE HG23 1 1
16 8988 1 1 21 ILE N N -5.444 0.925 -0.879 1.00 . A A . 21 ILE N 1 1
16 8989 1 1 21 ILE O O -8.603 -0.055 -1.892 1.00 . A A . 21 ILE O 1 1
16 8990 1 1 22 LEU C C -8.922 -1.926 0.301 1.00 . A A . 22 LEU C 1 1
16 8991 1 1 22 LEU CA C -7.906 -2.472 -0.703 1.00 . A A . 22 LEU CA 1 1
16 8992 1 1 22 LEU CB C -7.119 -3.650 -0.108 1.00 . A A . 22 LEU CB 1 1
16 8993 1 1 22 LEU CD1 C -8.786 -5.442 -0.858 1.00 . A A . 22 LEU CD1 1 1
16 8994 1 1 22 LEU CD2 C -7.119 -5.927 0.941 1.00 . A A . 22 LEU CD2 1 1
16 8995 1 1 22 LEU CG C -8.004 -4.840 0.317 1.00 . A A . 22 LEU CG 1 1
16 8996 1 1 22 LEU H H -5.994 -1.515 -0.918 1.00 . A A . 22 LEU H 1 1
16 8997 1 1 22 LEU HA H -8.438 -2.798 -1.596 1.00 . A A . 22 LEU HA 1 1
16 8998 1 1 22 LEU HB2 H -6.383 -3.976 -0.839 1.00 . A A . 22 LEU HB2 1 1
16 8999 1 1 22 LEU HB3 H -6.574 -3.305 0.769 1.00 . A A . 22 LEU HB3 1 1
16 9000 1 1 22 LEU HD11 H -8.108 -5.711 -1.668 1.00 . A A . 22 LEU HD11 1 1
16 9001 1 1 22 LEU HD12 H -9.521 -4.724 -1.223 1.00 . A A . 22 LEU HD12 1 1
16 9002 1 1 22 LEU HD13 H -9.325 -6.330 -0.528 1.00 . A A . 22 LEU HD13 1 1
16 9003 1 1 22 LEU HD21 H -6.395 -6.291 0.211 1.00 . A A . 22 LEU HD21 1 1
16 9004 1 1 22 LEU HD22 H -7.739 -6.758 1.280 1.00 . A A . 22 LEU HD22 1 1
16 9005 1 1 22 LEU HD23 H -6.588 -5.519 1.801 1.00 . A A . 22 LEU HD23 1 1
16 9006 1 1 22 LEU HG H -8.713 -4.512 1.077 1.00 . A A . 22 LEU HG 1 1
16 9007 1 1 22 LEU N N -6.989 -1.400 -1.086 1.00 . A A . 22 LEU N 1 1
16 9008 1 1 22 LEU O O -10.126 -2.114 0.137 1.00 . A A . 22 LEU O 1 1
16 9009 1 1 23 LEU C C -10.193 0.402 1.798 1.00 . A A . 23 LEU C 1 1
16 9010 1 1 23 LEU CA C -9.210 -0.616 2.382 1.00 . A A . 23 LEU CA 1 1
16 9011 1 1 23 LEU CB C -8.253 0.000 3.417 1.00 . A A . 23 LEU CB 1 1
16 9012 1 1 23 LEU CD1 C -8.117 0.390 5.902 1.00 . A A . 23 LEU CD1 1 1
16 9013 1 1 23 LEU CD2 C -9.271 2.088 4.504 1.00 . A A . 23 LEU CD2 1 1
16 9014 1 1 23 LEU CG C -8.976 0.587 4.645 1.00 . A A . 23 LEU CG 1 1
16 9015 1 1 23 LEU H H -7.414 -1.138 1.375 1.00 . A A . 23 LEU H 1 1
16 9016 1 1 23 LEU HA H -9.789 -1.400 2.869 1.00 . A A . 23 LEU HA 1 1
16 9017 1 1 23 LEU HB2 H -7.586 -0.797 3.750 1.00 . A A . 23 LEU HB2 1 1
16 9018 1 1 23 LEU HB3 H -7.638 0.769 2.950 1.00 . A A . 23 LEU HB3 1 1
16 9019 1 1 23 LEU HD11 H -7.951 -0.674 6.072 1.00 . A A . 23 LEU HD11 1 1
16 9020 1 1 23 LEU HD12 H -8.634 0.798 6.771 1.00 . A A . 23 LEU HD12 1 1
16 9021 1 1 23 LEU HD13 H -7.156 0.891 5.782 1.00 . A A . 23 LEU HD13 1 1
16 9022 1 1 23 LEU HD21 H -8.345 2.645 4.360 1.00 . A A . 23 LEU HD21 1 1
16 9023 1 1 23 LEU HD22 H -9.775 2.450 5.400 1.00 . A A . 23 LEU HD22 1 1
16 9024 1 1 23 LEU HD23 H -9.930 2.274 3.657 1.00 . A A . 23 LEU HD23 1 1
16 9025 1 1 23 LEU HG H -9.908 0.044 4.789 1.00 . A A . 23 LEU HG 1 1
16 9026 1 1 23 LEU N N -8.422 -1.233 1.326 1.00 . A A . 23 LEU N 1 1
16 9027 1 1 23 LEU O O -11.320 0.487 2.273 1.00 . A A . 23 LEU O 1 1
16 9028 1 1 24 LEU C C -11.850 1.463 -0.472 1.00 . A A . 24 LEU C 1 1
16 9029 1 1 24 LEU CA C -10.613 2.153 0.095 1.00 . A A . 24 LEU CA 1 1
16 9030 1 1 24 LEU CB C -9.789 2.843 -1.010 1.00 . A A . 24 LEU CB 1 1
16 9031 1 1 24 LEU CD1 C -9.220 4.906 -2.301 1.00 . A A . 24 LEU CD1 1 1
16 9032 1 1 24 LEU CD2 C -11.618 4.251 -2.154 1.00 . A A . 24 LEU CD2 1 1
16 9033 1 1 24 LEU CG C -10.279 4.247 -1.406 1.00 . A A . 24 LEU CG 1 1
16 9034 1 1 24 LEU H H -8.841 1.025 0.436 1.00 . A A . 24 LEU H 1 1
16 9035 1 1 24 LEU HA H -10.925 2.892 0.833 1.00 . A A . 24 LEU HA 1 1
16 9036 1 1 24 LEU HB2 H -8.770 2.944 -0.646 1.00 . A A . 24 LEU HB2 1 1
16 9037 1 1 24 LEU HB3 H -9.755 2.216 -1.900 1.00 . A A . 24 LEU HB3 1 1
16 9038 1 1 24 LEU HD11 H -8.268 4.955 -1.771 1.00 . A A . 24 LEU HD11 1 1
16 9039 1 1 24 LEU HD12 H -9.526 5.921 -2.553 1.00 . A A . 24 LEU HD12 1 1
16 9040 1 1 24 LEU HD13 H -9.091 4.330 -3.218 1.00 . A A . 24 LEU HD13 1 1
16 9041 1 1 24 LEU HD21 H -11.834 5.251 -2.532 1.00 . A A . 24 LEU HD21 1 1
16 9042 1 1 24 LEU HD22 H -12.426 3.979 -1.478 1.00 . A A . 24 LEU HD22 1 1
16 9043 1 1 24 LEU HD23 H -11.592 3.550 -2.989 1.00 . A A . 24 LEU HD23 1 1
16 9044 1 1 24 LEU HG H -10.374 4.847 -0.501 1.00 . A A . 24 LEU HG 1 1
16 9045 1 1 24 LEU N N -9.790 1.152 0.767 1.00 . A A . 24 LEU N 1 1
16 9046 1 1 24 LEU O O -12.975 1.883 -0.205 1.00 . A A . 24 LEU O 1 1
16 9047 1 1 25 ILE C C -13.597 -0.995 -0.721 1.00 . A A . 25 ILE C 1 1
16 9048 1 1 25 ILE CA C -12.762 -0.355 -1.822 1.00 . A A . 25 ILE CA 1 1
16 9049 1 1 25 ILE CB C -12.270 -1.348 -2.901 1.00 . A A . 25 ILE CB 1 1
16 9050 1 1 25 ILE CD1 C -12.135 0.474 -4.765 1.00 . A A . 25 ILE CD1 1 1
16 9051 1 1 25 ILE CG1 C -11.433 -0.665 -4.011 1.00 . A A . 25 ILE CG1 1 1
16 9052 1 1 25 ILE CG2 C -13.434 -2.131 -3.536 1.00 . A A . 25 ILE CG2 1 1
16 9053 1 1 25 ILE H H -10.690 0.098 -1.408 1.00 . A A . 25 ILE H 1 1
16 9054 1 1 25 ILE HA H -13.428 0.389 -2.246 1.00 . A A . 25 ILE HA 1 1
16 9055 1 1 25 ILE HB H -11.622 -2.076 -2.412 1.00 . A A . 25 ILE HB 1 1
16 9056 1 1 25 ILE HD11 H -13.043 0.112 -5.246 1.00 . A A . 25 ILE HD11 1 1
16 9057 1 1 25 ILE HD12 H -12.382 1.286 -4.082 1.00 . A A . 25 ILE HD12 1 1
16 9058 1 1 25 ILE HD13 H -11.465 0.860 -5.533 1.00 . A A . 25 ILE HD13 1 1
16 9059 1 1 25 ILE HG12 H -10.520 -0.265 -3.576 1.00 . A A . 25 ILE HG12 1 1
16 9060 1 1 25 ILE HG13 H -11.130 -1.422 -4.736 1.00 . A A . 25 ILE HG13 1 1
16 9061 1 1 25 ILE HG21 H -13.065 -2.772 -4.337 1.00 . A A . 25 ILE HG21 1 1
16 9062 1 1 25 ILE HG22 H -13.914 -2.763 -2.788 1.00 . A A . 25 ILE HG22 1 1
16 9063 1 1 25 ILE HG23 H -14.182 -1.446 -3.938 1.00 . A A . 25 ILE HG23 1 1
16 9064 1 1 25 ILE N N -11.648 0.386 -1.236 1.00 . A A . 25 ILE N 1 1
16 9065 1 1 25 ILE O O -14.825 -0.983 -0.810 1.00 . A A . 25 ILE O 1 1
16 9066 1 1 26 LEU C C -14.521 -0.991 2.161 1.00 . A A . 26 LEU C 1 1
16 9067 1 1 26 LEU CA C -13.695 -2.090 1.460 1.00 . A A . 26 LEU CA 1 1
16 9068 1 1 26 LEU CB C -12.694 -2.774 2.408 1.00 . A A . 26 LEU CB 1 1
16 9069 1 1 26 LEU CD1 C -14.325 -4.594 3.182 1.00 . A A . 26 LEU CD1 1 1
16 9070 1 1 26 LEU CD2 C -12.193 -4.182 4.415 1.00 . A A . 26 LEU CD2 1 1
16 9071 1 1 26 LEU CG C -13.317 -3.518 3.608 1.00 . A A . 26 LEU CG 1 1
16 9072 1 1 26 LEU H H -11.952 -1.492 0.363 1.00 . A A . 26 LEU H 1 1
16 9073 1 1 26 LEU HA H -14.384 -2.836 1.066 1.00 . A A . 26 LEU HA 1 1
16 9074 1 1 26 LEU HB2 H -12.104 -3.483 1.827 1.00 . A A . 26 LEU HB2 1 1
16 9075 1 1 26 LEU HB3 H -12.019 -2.013 2.796 1.00 . A A . 26 LEU HB3 1 1
16 9076 1 1 26 LEU HD11 H -15.198 -4.123 2.729 1.00 . A A . 26 LEU HD11 1 1
16 9077 1 1 26 LEU HD12 H -14.666 -5.150 4.055 1.00 . A A . 26 LEU HD12 1 1
16 9078 1 1 26 LEU HD13 H -13.871 -5.281 2.467 1.00 . A A . 26 LEU HD13 1 1
16 9079 1 1 26 LEU HD21 H -12.613 -4.674 5.293 1.00 . A A . 26 LEU HD21 1 1
16 9080 1 1 26 LEU HD22 H -11.485 -3.423 4.748 1.00 . A A . 26 LEU HD22 1 1
16 9081 1 1 26 LEU HD23 H -11.672 -4.919 3.802 1.00 . A A . 26 LEU HD23 1 1
16 9082 1 1 26 LEU HG H -13.812 -2.807 4.267 1.00 . A A . 26 LEU HG 1 1
16 9083 1 1 26 LEU N N -12.967 -1.504 0.339 1.00 . A A . 26 LEU N 1 1
16 9084 1 1 26 LEU O O -15.389 -1.302 2.970 1.00 . A A . 26 LEU O 1 1
16 9085 1 1 27 GLY C C -16.159 1.711 1.559 1.00 . A A . 27 GLY C 1 1
16 9086 1 1 27 GLY CA C -14.934 1.444 2.416 1.00 . A A . 27 GLY CA 1 1
16 9087 1 1 27 GLY H H -13.523 0.471 1.173 1.00 . A A . 27 GLY H 1 1
16 9088 1 1 27 GLY HA2 H -15.247 1.245 3.441 1.00 . A A . 27 GLY HA2 1 1
16 9089 1 1 27 GLY HA3 H -14.276 2.311 2.392 1.00 . A A . 27 GLY HA3 1 1
16 9090 1 1 27 GLY N N -14.247 0.288 1.867 1.00 . A A . 27 GLY N 1 1
16 9091 1 1 27 GLY O O -17.239 1.948 2.091 1.00 . A A . 27 GLY O 1 1
16 9092 1 1 28 ALA C C -18.165 0.780 -0.442 1.00 . A A . 28 ALA C 1 1
16 9093 1 1 28 ALA CA C -17.098 1.854 -0.710 1.00 . A A . 28 ALA CA 1 1
16 9094 1 1 28 ALA CB C -16.559 1.777 -2.143 1.00 . A A . 28 ALA CB 1 1
16 9095 1 1 28 ALA H H -15.077 1.458 -0.130 1.00 . A A . 28 ALA H 1 1
16 9096 1 1 28 ALA HA H -17.541 2.837 -0.544 1.00 . A A . 28 ALA HA 1 1
16 9097 1 1 28 ALA HB1 H -15.799 2.543 -2.298 1.00 . A A . 28 ALA HB1 1 1
16 9098 1 1 28 ALA HB2 H -16.129 0.793 -2.335 1.00 . A A . 28 ALA HB2 1 1
16 9099 1 1 28 ALA HB3 H -17.375 1.940 -2.844 1.00 . A A . 28 ALA HB3 1 1
16 9100 1 1 28 ALA N N -16.001 1.658 0.231 1.00 . A A . 28 ALA N 1 1
16 9101 1 1 28 ALA O O -19.361 1.064 -0.478 1.00 . A A . 28 ALA O 1 1
16 9102 1 1 29 LEU C C -19.509 -1.277 1.397 1.00 . A A . 29 LEU C 1 1
16 9103 1 1 29 LEU CA C -18.563 -1.585 0.225 1.00 . A A . 29 LEU CA 1 1
16 9104 1 1 29 LEU CB C -17.650 -2.790 0.549 1.00 . A A . 29 LEU CB 1 1
16 9105 1 1 29 LEU CD1 C -19.458 -4.636 0.686 1.00 . A A . 29 LEU CD1 1 1
16 9106 1 1 29 LEU CD2 C -18.185 -4.283 -1.447 1.00 . A A . 29 LEU CD2 1 1
16 9107 1 1 29 LEU CG C -18.128 -4.180 0.083 1.00 . A A . 29 LEU CG 1 1
16 9108 1 1 29 LEU H H -16.718 -0.571 -0.097 1.00 . A A . 29 LEU H 1 1
16 9109 1 1 29 LEU HA H -19.171 -1.805 -0.653 1.00 . A A . 29 LEU HA 1 1
16 9110 1 1 29 LEU HB2 H -16.675 -2.631 0.088 1.00 . A A . 29 LEU HB2 1 1
16 9111 1 1 29 LEU HB3 H -17.478 -2.820 1.626 1.00 . A A . 29 LEU HB3 1 1
16 9112 1 1 29 LEU HD11 H -20.283 -4.063 0.262 1.00 . A A . 29 LEU HD11 1 1
16 9113 1 1 29 LEU HD12 H -19.446 -4.493 1.767 1.00 . A A . 29 LEU HD12 1 1
16 9114 1 1 29 LEU HD13 H -19.621 -5.691 0.470 1.00 . A A . 29 LEU HD13 1 1
16 9115 1 1 29 LEU HD21 H -17.234 -3.970 -1.878 1.00 . A A . 29 LEU HD21 1 1
16 9116 1 1 29 LEU HD22 H -18.980 -3.653 -1.848 1.00 . A A . 29 LEU HD22 1 1
16 9117 1 1 29 LEU HD23 H -18.381 -5.314 -1.739 1.00 . A A . 29 LEU HD23 1 1
16 9118 1 1 29 LEU HG H -17.371 -4.891 0.419 1.00 . A A . 29 LEU HG 1 1
16 9119 1 1 29 LEU N N -17.722 -0.434 -0.091 1.00 . A A . 29 LEU N 1 1
16 9120 1 1 29 LEU O O -20.575 -1.876 1.489 1.00 . A A . 29 LEU O 1 1
16 9121 1 1 30 LEU C C -21.243 0.767 2.986 1.00 . A A . 30 LEU C 1 1
16 9122 1 1 30 LEU CA C -19.987 0.017 3.441 1.00 . A A . 30 LEU CA 1 1
16 9123 1 1 30 LEU CB C -19.219 0.885 4.454 1.00 . A A . 30 LEU CB 1 1
16 9124 1 1 30 LEU CD1 C -17.207 1.273 5.911 1.00 . A A . 30 LEU CD1 1 1
16 9125 1 1 30 LEU CD2 C -18.164 -1.034 5.774 1.00 . A A . 30 LEU CD2 1 1
16 9126 1 1 30 LEU CG C -17.918 0.266 4.998 1.00 . A A . 30 LEU CG 1 1
16 9127 1 1 30 LEU H H -18.263 0.128 2.187 1.00 . A A . 30 LEU H 1 1
16 9128 1 1 30 LEU HA H -20.317 -0.897 3.936 1.00 . A A . 30 LEU HA 1 1
16 9129 1 1 30 LEU HB2 H -18.983 1.837 3.979 1.00 . A A . 30 LEU HB2 1 1
16 9130 1 1 30 LEU HB3 H -19.884 1.098 5.293 1.00 . A A . 30 LEU HB3 1 1
16 9131 1 1 30 LEU HD11 H -16.999 2.185 5.350 1.00 . A A . 30 LEU HD11 1 1
16 9132 1 1 30 LEU HD12 H -16.262 0.853 6.254 1.00 . A A . 30 LEU HD12 1 1
16 9133 1 1 30 LEU HD13 H -17.835 1.512 6.769 1.00 . A A . 30 LEU HD13 1 1
16 9134 1 1 30 LEU HD21 H -18.573 -1.791 5.104 1.00 . A A . 30 LEU HD21 1 1
16 9135 1 1 30 LEU HD22 H -18.862 -0.860 6.593 1.00 . A A . 30 LEU HD22 1 1
16 9136 1 1 30 LEU HD23 H -17.220 -1.410 6.168 1.00 . A A . 30 LEU HD23 1 1
16 9137 1 1 30 LEU HG H -17.254 0.051 4.165 1.00 . A A . 30 LEU HG 1 1
16 9138 1 1 30 LEU N N -19.147 -0.352 2.298 1.00 . A A . 30 LEU N 1 1
16 9139 1 1 30 LEU O O -22.198 0.860 3.755 1.00 . A A . 30 LEU O 1 1
16 9140 1 1 31 LEU C C -23.034 1.207 0.123 1.00 . A A . 31 LEU C 1 1
16 9141 1 1 31 LEU CA C -22.353 2.069 1.190 1.00 . A A . 31 LEU CA 1 1
16 9142 1 1 31 LEU CB C -21.875 3.386 0.542 1.00 . A A . 31 LEU CB 1 1
16 9143 1 1 31 LEU CD1 C -22.674 4.977 2.376 1.00 . A A . 31 LEU CD1 1 1
16 9144 1 1 31 LEU CD2 C -20.266 4.280 2.346 1.00 . A A . 31 LEU CD2 1 1
16 9145 1 1 31 LEU CG C -21.504 4.550 1.481 1.00 . A A . 31 LEU CG 1 1
16 9146 1 1 31 LEU H H -20.403 1.213 1.206 1.00 . A A . 31 LEU H 1 1
16 9147 1 1 31 LEU HA H -23.095 2.289 1.956 1.00 . A A . 31 LEU HA 1 1
16 9148 1 1 31 LEU HB2 H -21.027 3.175 -0.111 1.00 . A A . 31 LEU HB2 1 1
16 9149 1 1 31 LEU HB3 H -22.680 3.742 -0.104 1.00 . A A . 31 LEU HB3 1 1
16 9150 1 1 31 LEU HD11 H -23.555 5.167 1.762 1.00 . A A . 31 LEU HD11 1 1
16 9151 1 1 31 LEU HD12 H -22.415 5.890 2.912 1.00 . A A . 31 LEU HD12 1 1
16 9152 1 1 31 LEU HD13 H -22.907 4.196 3.100 1.00 . A A . 31 LEU HD13 1 1
16 9153 1 1 31 LEU HD21 H -19.935 5.206 2.814 1.00 . A A . 31 LEU HD21 1 1
16 9154 1 1 31 LEU HD22 H -19.458 3.888 1.726 1.00 . A A . 31 LEU HD22 1 1
16 9155 1 1 31 LEU HD23 H -20.501 3.558 3.127 1.00 . A A . 31 LEU HD23 1 1
16 9156 1 1 31 LEU HG H -21.261 5.399 0.841 1.00 . A A . 31 LEU HG 1 1
16 9157 1 1 31 LEU N N -21.232 1.336 1.776 1.00 . A A . 31 LEU N 1 1
16 9158 1 1 31 LEU O O -24.231 1.356 -0.103 1.00 . A A . 31 LEU O 1 1
16 9159 1 1 32 GLY C C -22.236 -0.165 -2.946 1.00 . A A . 32 GLY C 1 1
16 9160 1 1 32 GLY CA C -22.712 -0.610 -1.561 1.00 . A A . 32 GLY CA 1 1
16 9161 1 1 32 GLY H H -21.302 0.261 -0.265 1.00 . A A . 32 GLY H 1 1
16 9162 1 1 32 GLY HA2 H -22.311 -1.601 -1.349 1.00 . A A . 32 GLY HA2 1 1
16 9163 1 1 32 GLY HA3 H -23.800 -0.673 -1.576 1.00 . A A . 32 GLY HA3 1 1
16 9164 1 1 32 GLY N N -22.281 0.307 -0.512 1.00 . A A . 32 GLY N 1 1
16 9165 1 1 32 GLY O O -21.970 -1.031 -3.775 1.00 . A A . 32 GLY O 1 1
16 9166 1 1 33 LEU C C -22.433 1.535 -5.460 1.00 . A A . 33 LEU C 1 1
16 9167 1 1 33 LEU CA C -21.488 1.830 -4.294 1.00 . A A . 33 LEU CA 1 1
16 9168 1 1 33 LEU CB C -19.989 1.551 -4.543 1.00 . A A . 33 LEU CB 1 1
16 9169 1 1 33 LEU CD1 C -19.692 3.021 -6.652 1.00 . A A . 33 LEU CD1 1 1
16 9170 1 1 33 LEU CD2 C -19.158 3.958 -4.400 1.00 . A A . 33 LEU CD2 1 1
16 9171 1 1 33 LEU CG C -19.204 2.675 -5.245 1.00 . A A . 33 LEU CG 1 1
16 9172 1 1 33 LEU H H -22.235 1.724 -2.329 1.00 . A A . 33 LEU H 1 1
16 9173 1 1 33 LEU HA H -21.611 2.889 -4.095 1.00 . A A . 33 LEU HA 1 1
16 9174 1 1 33 LEU HB2 H -19.510 1.352 -3.586 1.00 . A A . 33 LEU HB2 1 1
16 9175 1 1 33 LEU HB3 H -19.904 0.634 -5.130 1.00 . A A . 33 LEU HB3 1 1
16 9176 1 1 33 LEU HD11 H -19.730 2.109 -7.251 1.00 . A A . 33 LEU HD11 1 1
16 9177 1 1 33 LEU HD12 H -19.022 3.736 -7.126 1.00 . A A . 33 LEU HD12 1 1
16 9178 1 1 33 LEU HD13 H -20.701 3.433 -6.611 1.00 . A A . 33 LEU HD13 1 1
16 9179 1 1 33 LEU HD21 H -18.872 3.722 -3.376 1.00 . A A . 33 LEU HD21 1 1
16 9180 1 1 33 LEU HD22 H -20.137 4.438 -4.391 1.00 . A A . 33 LEU HD22 1 1
16 9181 1 1 33 LEU HD23 H -18.434 4.649 -4.827 1.00 . A A . 33 LEU HD23 1 1
16 9182 1 1 33 LEU HG H -18.176 2.322 -5.340 1.00 . A A . 33 LEU HG 1 1
16 9183 1 1 33 LEU N N -21.948 1.136 -3.092 1.00 . A A . 33 LEU N 1 1
16 9184 1 1 33 LEU O O -23.597 1.962 -5.314 1.00 . A A . 33 LEU O 1 1
17 9185 1 1 1 ILE C C 23.804 -4.670 -2.247 1.00 . A A . 1 ILE C 1 1
17 9186 1 1 1 ILE CA C 23.979 -5.763 -3.300 1.00 . A A . 1 ILE CA 1 1
17 9187 1 1 1 ILE CB C 22.619 -6.333 -3.790 1.00 . A A . 1 ILE CB 1 1
17 9188 1 1 1 ILE CD1 C 23.409 -8.668 -4.670 1.00 . A A . 1 ILE CD1 1 1
17 9189 1 1 1 ILE CG1 C 22.759 -7.314 -4.981 1.00 . A A . 1 ILE CG1 1 1
17 9190 1 1 1 ILE CG2 C 21.654 -5.222 -4.249 1.00 . A A . 1 ILE CG2 1 1
17 9191 1 1 1 ILE H1 H 24.936 -7.634 -3.187 1.00 . A A . 1 ILE H1 1 1
17 9192 1 1 1 ILE HA H 24.519 -5.360 -4.157 1.00 . A A . 1 ILE HA 1 1
17 9193 1 1 1 ILE HB H 22.139 -6.856 -2.961 1.00 . A A . 1 ILE HB 1 1
17 9194 1 1 1 ILE HD11 H 23.204 -9.356 -5.492 1.00 . A A . 1 ILE HD11 1 1
17 9195 1 1 1 ILE HD12 H 24.490 -8.571 -4.585 1.00 . A A . 1 ILE HD12 1 1
17 9196 1 1 1 ILE HD13 H 22.991 -9.088 -3.754 1.00 . A A . 1 ILE HD13 1 1
17 9197 1 1 1 ILE HG12 H 21.760 -7.536 -5.359 1.00 . A A . 1 ILE HG12 1 1
17 9198 1 1 1 ILE HG13 H 23.314 -6.833 -5.788 1.00 . A A . 1 ILE HG13 1 1
17 9199 1 1 1 ILE HG21 H 21.435 -4.523 -3.440 1.00 . A A . 1 ILE HG21 1 1
17 9200 1 1 1 ILE HG22 H 22.061 -4.677 -5.102 1.00 . A A . 1 ILE HG22 1 1
17 9201 1 1 1 ILE HG23 H 20.700 -5.660 -4.552 1.00 . A A . 1 ILE HG23 1 1
17 9202 1 1 1 ILE N N 24.800 -6.803 -2.648 1.00 . A A . 1 ILE N 1 1
17 9203 1 1 1 ILE O O 23.482 -5.031 -1.116 1.00 . A A . 1 ILE O 1 1
17 9204 1 1 2 PRO C C 22.407 -1.980 -1.353 1.00 . A A . 2 PRO C 1 1
17 9205 1 1 2 PRO CA C 23.896 -2.284 -1.606 1.00 . A A . 2 PRO CA 1 1
17 9206 1 1 2 PRO CB C 24.663 -1.118 -2.245 1.00 . A A . 2 PRO CB 1 1
17 9207 1 1 2 PRO CD C 24.439 -2.869 -3.864 1.00 . A A . 2 PRO CD 1 1
17 9208 1 1 2 PRO CG C 24.445 -1.343 -3.742 1.00 . A A . 2 PRO CG 1 1
17 9209 1 1 2 PRO HA H 24.368 -2.537 -0.655 1.00 . A A . 2 PRO HA 1 1
17 9210 1 1 2 PRO HB2 H 24.304 -0.141 -1.919 1.00 . A A . 2 PRO HB2 1 1
17 9211 1 1 2 PRO HB3 H 25.725 -1.217 -2.016 1.00 . A A . 2 PRO HB3 1 1
17 9212 1 1 2 PRO HD2 H 23.743 -3.174 -4.644 1.00 . A A . 2 PRO HD2 1 1
17 9213 1 1 2 PRO HD3 H 25.445 -3.216 -4.100 1.00 . A A . 2 PRO HD3 1 1
17 9214 1 1 2 PRO HG2 H 23.474 -0.945 -4.041 1.00 . A A . 2 PRO HG2 1 1
17 9215 1 1 2 PRO HG3 H 25.240 -0.893 -4.338 1.00 . A A . 2 PRO HG3 1 1
17 9216 1 1 2 PRO N N 24.042 -3.383 -2.557 1.00 . A A . 2 PRO N 1 1
17 9217 1 1 2 PRO O O 21.879 -0.971 -1.827 1.00 . A A . 2 PRO O 1 1
17 9218 1 1 3 SER C C 20.147 -1.644 0.768 1.00 . A A . 3 SER C 1 1
17 9219 1 1 3 SER CA C 20.310 -2.760 -0.272 1.00 . A A . 3 SER CA 1 1
17 9220 1 1 3 SER CB C 19.793 -4.127 0.203 1.00 . A A . 3 SER CB 1 1
17 9221 1 1 3 SER H H 22.226 -3.670 -0.267 1.00 . A A . 3 SER H 1 1
17 9222 1 1 3 SER HA H 19.757 -2.486 -1.173 1.00 . A A . 3 SER HA 1 1
17 9223 1 1 3 SER HB2 H 20.258 -4.915 -0.390 1.00 . A A . 3 SER HB2 1 1
17 9224 1 1 3 SER HB3 H 20.049 -4.286 1.252 1.00 . A A . 3 SER HB3 1 1
17 9225 1 1 3 SER HG H 18.087 -5.022 0.455 1.00 . A A . 3 SER HG 1 1
17 9226 1 1 3 SER N N 21.722 -2.868 -0.625 1.00 . A A . 3 SER N 1 1
17 9227 1 1 3 SER O O 19.944 -1.876 1.957 1.00 . A A . 3 SER O 1 1
17 9228 1 1 3 SER OG O 18.394 -4.219 0.023 1.00 . A A . 3 SER OG 1 1
17 9229 1 1 4 SER C C 18.741 0.888 1.699 1.00 . A A . 4 SER C 1 1
17 9230 1 1 4 SER CA C 20.157 0.799 1.103 1.00 . A A . 4 SER CA 1 1
17 9231 1 1 4 SER CB C 20.509 1.995 0.213 1.00 . A A . 4 SER CB 1 1
17 9232 1 1 4 SER H H 20.437 -0.327 -0.695 1.00 . A A . 4 SER H 1 1
17 9233 1 1 4 SER HA H 20.887 0.727 1.911 1.00 . A A . 4 SER HA 1 1
17 9234 1 1 4 SER HB2 H 19.767 2.095 -0.579 1.00 . A A . 4 SER HB2 1 1
17 9235 1 1 4 SER HB3 H 20.510 2.907 0.811 1.00 . A A . 4 SER HB3 1 1
17 9236 1 1 4 SER HG H 21.830 1.017 -0.905 1.00 . A A . 4 SER HG 1 1
17 9237 1 1 4 SER N N 20.263 -0.405 0.298 1.00 . A A . 4 SER N 1 1
17 9238 1 1 4 SER O O 17.795 0.424 1.049 1.00 . A A . 4 SER O 1 1
17 9239 1 1 4 SER OG O 21.789 1.820 -0.369 1.00 . A A . 4 SER OG 1 1
17 9240 1 1 5 PRO C C 16.133 2.249 2.614 1.00 . A A . 5 PRO C 1 1
17 9241 1 1 5 PRO CA C 17.233 1.655 3.497 1.00 . A A . 5 PRO CA 1 1
17 9242 1 1 5 PRO CB C 17.453 2.439 4.797 1.00 . A A . 5 PRO CB 1 1
17 9243 1 1 5 PRO CD C 19.562 2.152 3.697 1.00 . A A . 5 PRO CD 1 1
17 9244 1 1 5 PRO CG C 18.810 3.117 4.610 1.00 . A A . 5 PRO CG 1 1
17 9245 1 1 5 PRO HA H 16.916 0.647 3.767 1.00 . A A . 5 PRO HA 1 1
17 9246 1 1 5 PRO HB2 H 16.664 3.171 4.978 1.00 . A A . 5 PRO HB2 1 1
17 9247 1 1 5 PRO HB3 H 17.511 1.740 5.633 1.00 . A A . 5 PRO HB3 1 1
17 9248 1 1 5 PRO HD2 H 20.309 2.694 3.116 1.00 . A A . 5 PRO HD2 1 1
17 9249 1 1 5 PRO HD3 H 20.041 1.374 4.294 1.00 . A A . 5 PRO HD3 1 1
17 9250 1 1 5 PRO HG2 H 18.675 4.071 4.097 1.00 . A A . 5 PRO HG2 1 1
17 9251 1 1 5 PRO HG3 H 19.326 3.262 5.559 1.00 . A A . 5 PRO HG3 1 1
17 9252 1 1 5 PRO N N 18.541 1.552 2.853 1.00 . A A . 5 PRO N 1 1
17 9253 1 1 5 PRO O O 14.964 1.923 2.812 1.00 . A A . 5 PRO O 1 1
17 9254 1 1 6 VAL C C 14.706 2.575 -0.044 1.00 . A A . 6 VAL C 1 1
17 9255 1 1 6 VAL CA C 15.478 3.665 0.719 1.00 . A A . 6 VAL CA 1 1
17 9256 1 1 6 VAL CB C 16.145 4.690 -0.224 1.00 . A A . 6 VAL CB 1 1
17 9257 1 1 6 VAL CG1 C 16.641 5.904 0.577 1.00 . A A . 6 VAL CG1 1 1
17 9258 1 1 6 VAL CG2 C 17.324 4.113 -1.029 1.00 . A A . 6 VAL CG2 1 1
17 9259 1 1 6 VAL H H 17.435 3.325 1.482 1.00 . A A . 6 VAL H 1 1
17 9260 1 1 6 VAL HA H 14.744 4.192 1.335 1.00 . A A . 6 VAL HA 1 1
17 9261 1 1 6 VAL HB H 15.391 5.042 -0.928 1.00 . A A . 6 VAL HB 1 1
17 9262 1 1 6 VAL HG11 H 17.430 5.622 1.274 1.00 . A A . 6 VAL HG11 1 1
17 9263 1 1 6 VAL HG12 H 17.033 6.660 -0.106 1.00 . A A . 6 VAL HG12 1 1
17 9264 1 1 6 VAL HG13 H 15.814 6.347 1.133 1.00 . A A . 6 VAL HG13 1 1
17 9265 1 1 6 VAL HG21 H 17.000 3.257 -1.622 1.00 . A A . 6 VAL HG21 1 1
17 9266 1 1 6 VAL HG22 H 17.696 4.872 -1.719 1.00 . A A . 6 VAL HG22 1 1
17 9267 1 1 6 VAL HG23 H 18.140 3.818 -0.373 1.00 . A A . 6 VAL HG23 1 1
17 9268 1 1 6 VAL N N 16.468 3.074 1.618 1.00 . A A . 6 VAL N 1 1
17 9269 1 1 6 VAL O O 13.529 2.769 -0.345 1.00 . A A . 6 VAL O 1 1
17 9270 1 1 7 HIS C C 13.571 -0.224 -0.125 1.00 . A A . 7 HIS C 1 1
17 9271 1 1 7 HIS CA C 14.668 0.323 -1.030 1.00 . A A . 7 HIS CA 1 1
17 9272 1 1 7 HIS CB C 15.675 -0.775 -1.398 1.00 . A A . 7 HIS CB 1 1
17 9273 1 1 7 HIS CD2 C 16.757 -0.090 -3.622 1.00 . A A . 7 HIS CD2 1 1
17 9274 1 1 7 HIS CE1 C 18.707 0.603 -2.873 1.00 . A A . 7 HIS CE1 1 1
17 9275 1 1 7 HIS CG C 16.790 -0.265 -2.266 1.00 . A A . 7 HIS CG 1 1
17 9276 1 1 7 HIS H H 16.293 1.292 -0.061 1.00 . A A . 7 HIS H 1 1
17 9277 1 1 7 HIS HA H 14.220 0.716 -1.940 1.00 . A A . 7 HIS HA 1 1
17 9278 1 1 7 HIS HB2 H 16.103 -1.206 -0.492 1.00 . A A . 7 HIS HB2 1 1
17 9279 1 1 7 HIS HB3 H 15.160 -1.573 -1.932 1.00 . A A . 7 HIS HB3 1 1
17 9280 1 1 7 HIS HD1 H 18.297 0.147 -0.834 1.00 . A A . 7 HIS HD1 1 1
17 9281 1 1 7 HIS HD2 H 15.935 -0.320 -4.286 1.00 . A A . 7 HIS HD2 1 1
17 9282 1 1 7 HIS HE1 H 19.704 1.015 -2.845 1.00 . A A . 7 HIS HE1 1 1
17 9283 1 1 7 HIS N N 15.325 1.421 -0.328 1.00 . A A . 7 HIS N 1 1
17 9284 1 1 7 HIS ND1 N 18.010 0.168 -1.809 1.00 . A A . 7 HIS ND1 1 1
17 9285 1 1 7 HIS NE2 N 17.980 0.471 -3.992 1.00 . A A . 7 HIS NE2 1 1
17 9286 1 1 7 HIS O O 12.416 -0.359 -0.531 1.00 . A A . 7 HIS O 1 1
17 9287 1 1 8 LEU C C 11.882 -0.009 2.312 1.00 . A A . 8 LEU C 1 1
17 9288 1 1 8 LEU CA C 13.012 -1.022 2.133 1.00 . A A . 8 LEU CA 1 1
17 9289 1 1 8 LEU CB C 13.734 -1.283 3.470 1.00 . A A . 8 LEU CB 1 1
17 9290 1 1 8 LEU CD1 C 15.595 -2.362 4.765 1.00 . A A . 8 LEU CD1 1 1
17 9291 1 1 8 LEU CD2 C 14.545 -3.630 2.878 1.00 . A A . 8 LEU CD2 1 1
17 9292 1 1 8 LEU CG C 14.942 -2.238 3.385 1.00 . A A . 8 LEU CG 1 1
17 9293 1 1 8 LEU H H 14.901 -0.366 1.384 1.00 . A A . 8 LEU H 1 1
17 9294 1 1 8 LEU HA H 12.582 -1.954 1.768 1.00 . A A . 8 LEU HA 1 1
17 9295 1 1 8 LEU HB2 H 14.077 -0.330 3.873 1.00 . A A . 8 LEU HB2 1 1
17 9296 1 1 8 LEU HB3 H 13.009 -1.692 4.175 1.00 . A A . 8 LEU HB3 1 1
17 9297 1 1 8 LEU HD11 H 14.901 -2.801 5.482 1.00 . A A . 8 LEU HD11 1 1
17 9298 1 1 8 LEU HD12 H 15.905 -1.380 5.123 1.00 . A A . 8 LEU HD12 1 1
17 9299 1 1 8 LEU HD13 H 16.482 -2.994 4.699 1.00 . A A . 8 LEU HD13 1 1
17 9300 1 1 8 LEU HD21 H 14.185 -3.573 1.851 1.00 . A A . 8 LEU HD21 1 1
17 9301 1 1 8 LEU HD22 H 13.778 -4.065 3.518 1.00 . A A . 8 LEU HD22 1 1
17 9302 1 1 8 LEU HD23 H 15.420 -4.283 2.887 1.00 . A A . 8 LEU HD23 1 1
17 9303 1 1 8 LEU HG H 15.681 -1.818 2.703 1.00 . A A . 8 LEU HG 1 1
17 9304 1 1 8 LEU N N 13.933 -0.510 1.130 1.00 . A A . 8 LEU N 1 1
17 9305 1 1 8 LEU O O 10.716 -0.401 2.376 1.00 . A A . 8 LEU O 1 1
17 9306 1 1 9 LYS C C 10.266 2.362 1.341 1.00 . A A . 9 LYS C 1 1
17 9307 1 1 9 LYS CA C 11.255 2.375 2.498 1.00 . A A . 9 LYS CA 1 1
17 9308 1 1 9 LYS CB C 11.998 3.724 2.602 1.00 . A A . 9 LYS CB 1 1
17 9309 1 1 9 LYS CD C 11.067 4.739 4.740 1.00 . A A . 9 LYS CD 1 1
17 9310 1 1 9 LYS CE C 10.364 5.935 5.408 1.00 . A A . 9 LYS CE 1 1
17 9311 1 1 9 LYS CG C 11.159 4.861 3.211 1.00 . A A . 9 LYS CG 1 1
17 9312 1 1 9 LYS H H 13.200 1.521 2.283 1.00 . A A . 9 LYS H 1 1
17 9313 1 1 9 LYS HA H 10.694 2.174 3.409 1.00 . A A . 9 LYS HA 1 1
17 9314 1 1 9 LYS HB2 H 12.900 3.601 3.204 1.00 . A A . 9 LYS HB2 1 1
17 9315 1 1 9 LYS HB3 H 12.312 4.031 1.605 1.00 . A A . 9 LYS HB3 1 1
17 9316 1 1 9 LYS HD2 H 10.569 3.807 5.002 1.00 . A A . 9 LYS HD2 1 1
17 9317 1 1 9 LYS HD3 H 12.082 4.689 5.141 1.00 . A A . 9 LYS HD3 1 1
17 9318 1 1 9 LYS HE2 H 10.477 5.839 6.492 1.00 . A A . 9 LYS HE2 1 1
17 9319 1 1 9 LYS HE3 H 10.872 6.854 5.105 1.00 . A A . 9 LYS HE3 1 1
17 9320 1 1 9 LYS HG2 H 11.644 5.808 2.972 1.00 . A A . 9 LYS HG2 1 1
17 9321 1 1 9 LYS HG3 H 10.161 4.864 2.770 1.00 . A A . 9 LYS HG3 1 1
17 9322 1 1 9 LYS HZ1 H 8.785 6.144 4.087 1.00 . A A . 9 LYS HZ1 1 1
17 9323 1 1 9 LYS HZ2 H 8.520 6.842 5.548 1.00 . A A . 9 LYS HZ2 1 1
17 9324 1 1 9 LYS HZ3 H 8.424 5.214 5.402 1.00 . A A . 9 LYS HZ3 1 1
17 9325 1 1 9 LYS N N 12.212 1.289 2.344 1.00 . A A . 9 LYS N 1 1
17 9326 1 1 9 LYS NZ N 8.920 6.035 5.083 1.00 . A A . 9 LYS NZ 1 1
17 9327 1 1 9 LYS O O 9.069 2.423 1.601 1.00 . A A . 9 LYS O 1 1
17 9328 1 1 10 ARG C C 8.936 1.017 -1.045 1.00 . A A . 10 ARG C 1 1
17 9329 1 1 10 ARG CA C 9.849 2.239 -1.078 1.00 . A A . 10 ARG CA 1 1
17 9330 1 1 10 ARG CB C 10.728 2.269 -2.340 1.00 . A A . 10 ARG CB 1 1
17 9331 1 1 10 ARG CD C 10.871 2.369 -4.861 1.00 . A A . 10 ARG CD 1 1
17 9332 1 1 10 ARG CG C 9.926 2.306 -3.650 1.00 . A A . 10 ARG CG 1 1
17 9333 1 1 10 ARG CZ C 10.056 3.917 -6.688 1.00 . A A . 10 ARG CZ 1 1
17 9334 1 1 10 ARG H H 11.721 2.223 -0.097 1.00 . A A . 10 ARG H 1 1
17 9335 1 1 10 ARG HA H 9.211 3.124 -1.068 1.00 . A A . 10 ARG HA 1 1
17 9336 1 1 10 ARG HB2 H 11.365 3.155 -2.299 1.00 . A A . 10 ARG HB2 1 1
17 9337 1 1 10 ARG HB3 H 11.371 1.386 -2.348 1.00 . A A . 10 ARG HB3 1 1
17 9338 1 1 10 ARG HD2 H 11.902 2.231 -4.533 1.00 . A A . 10 ARG HD2 1 1
17 9339 1 1 10 ARG HD3 H 10.643 1.536 -5.520 1.00 . A A . 10 ARG HD3 1 1
17 9340 1 1 10 ARG HE H 11.385 4.374 -5.213 1.00 . A A . 10 ARG HE 1 1
17 9341 1 1 10 ARG HG2 H 9.327 1.398 -3.732 1.00 . A A . 10 ARG HG2 1 1
17 9342 1 1 10 ARG HG3 H 9.251 3.164 -3.644 1.00 . A A . 10 ARG HG3 1 1
17 9343 1 1 10 ARG HH11 H 9.179 2.076 -6.802 1.00 . A A . 10 ARG HH11 1 1
17 9344 1 1 10 ARG HH12 H 8.699 3.161 -8.048 1.00 . A A . 10 ARG HH12 1 1
17 9345 1 1 10 ARG HH21 H 10.751 5.840 -6.909 1.00 . A A . 10 ARG HH21 1 1
17 9346 1 1 10 ARG HH22 H 9.611 5.351 -8.093 1.00 . A A . 10 ARG HH22 1 1
17 9347 1 1 10 ARG N N 10.722 2.269 0.088 1.00 . A A . 10 ARG N 1 1
17 9348 1 1 10 ARG NE N 10.784 3.652 -5.589 1.00 . A A . 10 ARG NE 1 1
17 9349 1 1 10 ARG NH1 N 9.250 2.995 -7.215 1.00 . A A . 10 ARG NH1 1 1
17 9350 1 1 10 ARG NH2 N 10.136 5.117 -7.260 1.00 . A A . 10 ARG NH2 1 1
17 9351 1 1 10 ARG O O 7.794 1.128 -1.476 1.00 . A A . 10 ARG O 1 1
17 9352 1 1 11 LEU C C 7.525 -1.151 0.560 1.00 . A A . 11 LEU C 1 1
17 9353 1 1 11 LEU CA C 8.594 -1.346 -0.501 1.00 . A A . 11 LEU CA 1 1
17 9354 1 1 11 LEU CB C 9.461 -2.580 -0.195 1.00 . A A . 11 LEU CB 1 1
17 9355 1 1 11 LEU CD1 C 11.404 -4.014 -0.879 1.00 . A A . 11 LEU CD1 1 1
17 9356 1 1 11 LEU CD2 C 9.538 -3.653 -2.506 1.00 . A A . 11 LEU CD2 1 1
17 9357 1 1 11 LEU CG C 10.354 -3.014 -1.376 1.00 . A A . 11 LEU CG 1 1
17 9358 1 1 11 LEU H H 10.350 -0.185 -0.196 1.00 . A A . 11 LEU H 1 1
17 9359 1 1 11 LEU HA H 8.087 -1.482 -1.458 1.00 . A A . 11 LEU HA 1 1
17 9360 1 1 11 LEU HB2 H 10.088 -2.359 0.669 1.00 . A A . 11 LEU HB2 1 1
17 9361 1 1 11 LEU HB3 H 8.805 -3.412 0.068 1.00 . A A . 11 LEU HB3 1 1
17 9362 1 1 11 LEU HD11 H 12.031 -3.550 -0.118 1.00 . A A . 11 LEU HD11 1 1
17 9363 1 1 11 LEU HD12 H 12.047 -4.309 -1.710 1.00 . A A . 11 LEU HD12 1 1
17 9364 1 1 11 LEU HD13 H 10.925 -4.906 -0.476 1.00 . A A . 11 LEU HD13 1 1
17 9365 1 1 11 LEU HD21 H 10.205 -3.980 -3.305 1.00 . A A . 11 LEU HD21 1 1
17 9366 1 1 11 LEU HD22 H 8.838 -2.935 -2.931 1.00 . A A . 11 LEU HD22 1 1
17 9367 1 1 11 LEU HD23 H 8.982 -4.518 -2.141 1.00 . A A . 11 LEU HD23 1 1
17 9368 1 1 11 LEU HG H 10.876 -2.146 -1.776 1.00 . A A . 11 LEU HG 1 1
17 9369 1 1 11 LEU N N 9.406 -0.136 -0.556 1.00 . A A . 11 LEU N 1 1
17 9370 1 1 11 LEU O O 6.369 -1.497 0.352 1.00 . A A . 11 LEU O 1 1
17 9371 1 1 12 LYS C C 5.939 0.680 2.371 1.00 . A A . 12 LYS C 1 1
17 9372 1 1 12 LYS CA C 6.963 -0.370 2.802 1.00 . A A . 12 LYS CA 1 1
17 9373 1 1 12 LYS CB C 7.709 0.031 4.084 1.00 . A A . 12 LYS CB 1 1
17 9374 1 1 12 LYS CD C 8.745 -2.296 4.663 1.00 . A A . 12 LYS CD 1 1
17 9375 1 1 12 LYS CE C 7.970 -3.315 3.813 1.00 . A A . 12 LYS CE 1 1
17 9376 1 1 12 LYS CG C 7.871 -1.110 5.109 1.00 . A A . 12 LYS CG 1 1
17 9377 1 1 12 LYS H H 8.895 -0.355 1.816 1.00 . A A . 12 LYS H 1 1
17 9378 1 1 12 LYS HA H 6.370 -1.264 2.990 1.00 . A A . 12 LYS HA 1 1
17 9379 1 1 12 LYS HB2 H 8.686 0.452 3.843 1.00 . A A . 12 LYS HB2 1 1
17 9380 1 1 12 LYS HB3 H 7.144 0.823 4.565 1.00 . A A . 12 LYS HB3 1 1
17 9381 1 1 12 LYS HD2 H 9.609 -1.920 4.117 1.00 . A A . 12 LYS HD2 1 1
17 9382 1 1 12 LYS HD3 H 9.105 -2.803 5.560 1.00 . A A . 12 LYS HD3 1 1
17 9383 1 1 12 LYS HE2 H 7.178 -3.756 4.424 1.00 . A A . 12 LYS HE2 1 1
17 9384 1 1 12 LYS HE3 H 7.504 -2.800 2.974 1.00 . A A . 12 LYS HE3 1 1
17 9385 1 1 12 LYS HG2 H 8.335 -0.677 5.996 1.00 . A A . 12 LYS HG2 1 1
17 9386 1 1 12 LYS HG3 H 6.887 -1.475 5.405 1.00 . A A . 12 LYS HG3 1 1
17 9387 1 1 12 LYS HZ1 H 9.283 -4.891 4.029 1.00 . A A . 12 LYS HZ1 1 1
17 9388 1 1 12 LYS HZ2 H 9.548 -3.971 2.678 1.00 . A A . 12 LYS HZ2 1 1
17 9389 1 1 12 LYS HZ3 H 8.289 -5.034 2.732 1.00 . A A . 12 LYS HZ3 1 1
17 9390 1 1 12 LYS N N 7.913 -0.621 1.721 1.00 . A A . 12 LYS N 1 1
17 9391 1 1 12 LYS NZ N 8.841 -4.381 3.275 1.00 . A A . 12 LYS NZ 1 1
17 9392 1 1 12 LYS O O 4.771 0.525 2.692 1.00 . A A . 12 LYS O 1 1
17 9393 1 1 13 LEU C C 4.452 2.186 0.211 1.00 . A A . 13 LEU C 1 1
17 9394 1 1 13 LEU CA C 5.475 2.779 1.172 1.00 . A A . 13 LEU CA 1 1
17 9395 1 1 13 LEU CB C 6.292 3.898 0.501 1.00 . A A . 13 LEU CB 1 1
17 9396 1 1 13 LEU CD1 C 4.573 5.739 0.945 1.00 . A A . 13 LEU CD1 1 1
17 9397 1 1 13 LEU CD2 C 6.349 6.041 -0.788 1.00 . A A . 13 LEU CD2 1 1
17 9398 1 1 13 LEU CG C 5.427 5.022 -0.108 1.00 . A A . 13 LEU CG 1 1
17 9399 1 1 13 LEU H H 7.337 1.779 1.420 1.00 . A A . 13 LEU H 1 1
17 9400 1 1 13 LEU HA H 4.937 3.190 2.028 1.00 . A A . 13 LEU HA 1 1
17 9401 1 1 13 LEU HB2 H 6.969 4.327 1.240 1.00 . A A . 13 LEU HB2 1 1
17 9402 1 1 13 LEU HB3 H 6.892 3.458 -0.296 1.00 . A A . 13 LEU HB3 1 1
17 9403 1 1 13 LEU HD11 H 5.193 6.122 1.754 1.00 . A A . 13 LEU HD11 1 1
17 9404 1 1 13 LEU HD12 H 3.822 5.058 1.349 1.00 . A A . 13 LEU HD12 1 1
17 9405 1 1 13 LEU HD13 H 4.038 6.570 0.482 1.00 . A A . 13 LEU HD13 1 1
17 9406 1 1 13 LEU HD21 H 5.747 6.822 -1.256 1.00 . A A . 13 LEU HD21 1 1
17 9407 1 1 13 LEU HD22 H 6.933 5.551 -1.567 1.00 . A A . 13 LEU HD22 1 1
17 9408 1 1 13 LEU HD23 H 7.019 6.499 -0.061 1.00 . A A . 13 LEU HD23 1 1
17 9409 1 1 13 LEU HG H 4.770 4.607 -0.872 1.00 . A A . 13 LEU HG 1 1
17 9410 1 1 13 LEU N N 6.356 1.721 1.649 1.00 . A A . 13 LEU N 1 1
17 9411 1 1 13 LEU O O 3.266 2.437 0.370 1.00 . A A . 13 LEU O 1 1
17 9412 1 1 14 LEU C C 3.018 -0.125 -1.040 1.00 . A A . 14 LEU C 1 1
17 9413 1 1 14 LEU CA C 4.049 0.751 -1.747 1.00 . A A . 14 LEU CA 1 1
17 9414 1 1 14 LEU CB C 4.928 -0.039 -2.731 1.00 . A A . 14 LEU CB 1 1
17 9415 1 1 14 LEU CD1 C 5.108 -0.803 -5.102 1.00 . A A . 14 LEU CD1 1 1
17 9416 1 1 14 LEU CD2 C 3.634 -2.096 -3.572 1.00 . A A . 14 LEU CD2 1 1
17 9417 1 1 14 LEU CG C 4.158 -0.690 -3.901 1.00 . A A . 14 LEU CG 1 1
17 9418 1 1 14 LEU H H 5.908 1.230 -0.841 1.00 . A A . 14 LEU H 1 1
17 9419 1 1 14 LEU HA H 3.513 1.526 -2.297 1.00 . A A . 14 LEU HA 1 1
17 9420 1 1 14 LEU HB2 H 5.647 0.669 -3.143 1.00 . A A . 14 LEU HB2 1 1
17 9421 1 1 14 LEU HB3 H 5.491 -0.805 -2.195 1.00 . A A . 14 LEU HB3 1 1
17 9422 1 1 14 LEU HD11 H 4.582 -1.252 -5.946 1.00 . A A . 14 LEU HD11 1 1
17 9423 1 1 14 LEU HD12 H 5.970 -1.419 -4.846 1.00 . A A . 14 LEU HD12 1 1
17 9424 1 1 14 LEU HD13 H 5.445 0.190 -5.401 1.00 . A A . 14 LEU HD13 1 1
17 9425 1 1 14 LEU HD21 H 3.179 -2.536 -4.461 1.00 . A A . 14 LEU HD21 1 1
17 9426 1 1 14 LEU HD22 H 2.862 -2.054 -2.807 1.00 . A A . 14 LEU HD22 1 1
17 9427 1 1 14 LEU HD23 H 4.444 -2.742 -3.233 1.00 . A A . 14 LEU HD23 1 1
17 9428 1 1 14 LEU HG H 3.323 -0.050 -4.188 1.00 . A A . 14 LEU HG 1 1
17 9429 1 1 14 LEU N N 4.912 1.395 -0.763 1.00 . A A . 14 LEU N 1 1
17 9430 1 1 14 LEU O O 1.841 -0.071 -1.380 1.00 . A A . 14 LEU O 1 1
17 9431 1 1 15 LEU C C 1.526 -0.972 1.479 1.00 . A A . 15 LEU C 1 1
17 9432 1 1 15 LEU CA C 2.549 -1.790 0.692 1.00 . A A . 15 LEU CA 1 1
17 9433 1 1 15 LEU CB C 3.339 -2.730 1.616 1.00 . A A . 15 LEU CB 1 1
17 9434 1 1 15 LEU CD1 C 5.109 -4.516 1.730 1.00 . A A . 15 LEU CD1 1 1
17 9435 1 1 15 LEU CD2 C 3.038 -4.954 0.399 1.00 . A A . 15 LEU CD2 1 1
17 9436 1 1 15 LEU CG C 4.031 -3.874 0.847 1.00 . A A . 15 LEU CG 1 1
17 9437 1 1 15 LEU H H 4.439 -0.904 0.175 1.00 . A A . 15 LEU H 1 1
17 9438 1 1 15 LEU HA H 1.985 -2.386 -0.025 1.00 . A A . 15 LEU HA 1 1
17 9439 1 1 15 LEU HB2 H 4.079 -2.141 2.159 1.00 . A A . 15 LEU HB2 1 1
17 9440 1 1 15 LEU HB3 H 2.656 -3.163 2.349 1.00 . A A . 15 LEU HB3 1 1
17 9441 1 1 15 LEU HD11 H 5.848 -3.760 1.981 1.00 . A A . 15 LEU HD11 1 1
17 9442 1 1 15 LEU HD12 H 5.590 -5.327 1.182 1.00 . A A . 15 LEU HD12 1 1
17 9443 1 1 15 LEU HD13 H 4.653 -4.913 2.639 1.00 . A A . 15 LEU HD13 1 1
17 9444 1 1 15 LEU HD21 H 2.509 -5.370 1.257 1.00 . A A . 15 LEU HD21 1 1
17 9445 1 1 15 LEU HD22 H 3.563 -5.757 -0.119 1.00 . A A . 15 LEU HD22 1 1
17 9446 1 1 15 LEU HD23 H 2.307 -4.535 -0.293 1.00 . A A . 15 LEU HD23 1 1
17 9447 1 1 15 LEU HG H 4.525 -3.473 -0.038 1.00 . A A . 15 LEU HG 1 1
17 9448 1 1 15 LEU N N 3.451 -0.914 -0.052 1.00 . A A . 15 LEU N 1 1
17 9449 1 1 15 LEU O O 0.355 -1.335 1.494 1.00 . A A . 15 LEU O 1 1
17 9450 1 1 16 LEU C C 0.021 1.619 1.945 1.00 . A A . 16 LEU C 1 1
17 9451 1 1 16 LEU CA C 1.028 0.966 2.888 1.00 . A A . 16 LEU CA 1 1
17 9452 1 1 16 LEU CB C 1.780 2.033 3.712 1.00 . A A . 16 LEU CB 1 1
17 9453 1 1 16 LEU CD1 C 0.537 1.724 5.922 1.00 . A A . 16 LEU CD1 1 1
17 9454 1 1 16 LEU CD2 C 2.627 0.394 5.490 1.00 . A A . 16 LEU CD2 1 1
17 9455 1 1 16 LEU CG C 1.899 1.717 5.216 1.00 . A A . 16 LEU CG 1 1
17 9456 1 1 16 LEU H H 2.923 0.378 2.087 1.00 . A A . 16 LEU H 1 1
17 9457 1 1 16 LEU HA H 0.456 0.324 3.557 1.00 . A A . 16 LEU HA 1 1
17 9458 1 1 16 LEU HB2 H 2.773 2.192 3.293 1.00 . A A . 16 LEU HB2 1 1
17 9459 1 1 16 LEU HB3 H 1.250 2.983 3.621 1.00 . A A . 16 LEU HB3 1 1
17 9460 1 1 16 LEU HD11 H 0.018 2.663 5.721 1.00 . A A . 16 LEU HD11 1 1
17 9461 1 1 16 LEU HD12 H 0.676 1.633 6.999 1.00 . A A . 16 LEU HD12 1 1
17 9462 1 1 16 LEU HD13 H -0.091 0.900 5.582 1.00 . A A . 16 LEU HD13 1 1
17 9463 1 1 16 LEU HD21 H 3.608 0.409 5.018 1.00 . A A . 16 LEU HD21 1 1
17 9464 1 1 16 LEU HD22 H 2.052 -0.446 5.099 1.00 . A A . 16 LEU HD22 1 1
17 9465 1 1 16 LEU HD23 H 2.753 0.262 6.565 1.00 . A A . 16 LEU HD23 1 1
17 9466 1 1 16 LEU HG H 2.497 2.513 5.661 1.00 . A A . 16 LEU HG 1 1
17 9467 1 1 16 LEU N N 1.945 0.120 2.128 1.00 . A A . 16 LEU N 1 1
17 9468 1 1 16 LEU O O -1.146 1.726 2.301 1.00 . A A . 16 LEU O 1 1
17 9469 1 1 17 LEU C C -1.457 1.639 -0.696 1.00 . A A . 17 LEU C 1 1
17 9470 1 1 17 LEU CA C -0.430 2.664 -0.223 1.00 . A A . 17 LEU CA 1 1
17 9471 1 1 17 LEU CB C 0.380 3.248 -1.392 1.00 . A A . 17 LEU CB 1 1
17 9472 1 1 17 LEU CD1 C -1.356 5.037 -1.982 1.00 . A A . 17 LEU CD1 1 1
17 9473 1 1 17 LEU CD2 C 0.411 4.384 -3.623 1.00 . A A . 17 LEU CD2 1 1
17 9474 1 1 17 LEU CG C -0.497 3.875 -2.498 1.00 . A A . 17 LEU CG 1 1
17 9475 1 1 17 LEU H H 1.418 1.948 0.502 1.00 . A A . 17 LEU H 1 1
17 9476 1 1 17 LEU HA H -0.954 3.458 0.296 1.00 . A A . 17 LEU HA 1 1
17 9477 1 1 17 LEU HB2 H 1.062 4.004 -1.001 1.00 . A A . 17 LEU HB2 1 1
17 9478 1 1 17 LEU HB3 H 0.975 2.449 -1.836 1.00 . A A . 17 LEU HB3 1 1
17 9479 1 1 17 LEU HD11 H -1.902 5.489 -2.811 1.00 . A A . 17 LEU HD11 1 1
17 9480 1 1 17 LEU HD12 H -0.733 5.795 -1.506 1.00 . A A . 17 LEU HD12 1 1
17 9481 1 1 17 LEU HD13 H -2.093 4.672 -1.266 1.00 . A A . 17 LEU HD13 1 1
17 9482 1 1 17 LEU HD21 H -0.200 4.794 -4.429 1.00 . A A . 17 LEU HD21 1 1
17 9483 1 1 17 LEU HD22 H 0.999 3.558 -4.024 1.00 . A A . 17 LEU HD22 1 1
17 9484 1 1 17 LEU HD23 H 1.079 5.161 -3.250 1.00 . A A . 17 LEU HD23 1 1
17 9485 1 1 17 LEU HG H -1.152 3.114 -2.920 1.00 . A A . 17 LEU HG 1 1
17 9486 1 1 17 LEU N N 0.448 2.048 0.754 1.00 . A A . 17 LEU N 1 1
17 9487 1 1 17 LEU O O -2.632 1.972 -0.799 1.00 . A A . 17 LEU O 1 1
17 9488 1 1 18 LEU C C -2.953 -0.892 -0.318 1.00 . A A . 18 LEU C 1 1
17 9489 1 1 18 LEU CA C -1.909 -0.662 -1.415 1.00 . A A . 18 LEU CA 1 1
17 9490 1 1 18 LEU CB C -1.057 -1.905 -1.721 1.00 . A A . 18 LEU CB 1 1
17 9491 1 1 18 LEU CD1 C -2.839 -3.079 -3.127 1.00 . A A . 18 LEU CD1 1 1
17 9492 1 1 18 LEU CD2 C -0.940 -4.372 -2.133 1.00 . A A . 18 LEU CD2 1 1
17 9493 1 1 18 LEU CG C -1.885 -3.181 -1.931 1.00 . A A . 18 LEU CG 1 1
17 9494 1 1 18 LEU H H -0.057 0.152 -0.891 1.00 . A A . 18 LEU H 1 1
17 9495 1 1 18 LEU HA H -2.419 -0.342 -2.321 1.00 . A A . 18 LEU HA 1 1
17 9496 1 1 18 LEU HB2 H -0.454 -1.710 -2.609 1.00 . A A . 18 LEU HB2 1 1
17 9497 1 1 18 LEU HB3 H -0.381 -2.080 -0.885 1.00 . A A . 18 LEU HB3 1 1
17 9498 1 1 18 LEU HD11 H -2.286 -2.853 -4.039 1.00 . A A . 18 LEU HD11 1 1
17 9499 1 1 18 LEU HD12 H -3.581 -2.299 -2.954 1.00 . A A . 18 LEU HD12 1 1
17 9500 1 1 18 LEU HD13 H -3.374 -4.021 -3.255 1.00 . A A . 18 LEU HD13 1 1
17 9501 1 1 18 LEU HD21 H -1.524 -5.288 -2.239 1.00 . A A . 18 LEU HD21 1 1
17 9502 1 1 18 LEU HD22 H -0.289 -4.479 -1.265 1.00 . A A . 18 LEU HD22 1 1
17 9503 1 1 18 LEU HD23 H -0.335 -4.228 -3.028 1.00 . A A . 18 LEU HD23 1 1
17 9504 1 1 18 LEU HG H -2.455 -3.354 -1.023 1.00 . A A . 18 LEU HG 1 1
17 9505 1 1 18 LEU N N -1.029 0.405 -0.981 1.00 . A A . 18 LEU N 1 1
17 9506 1 1 18 LEU O O -4.136 -0.992 -0.621 1.00 . A A . 18 LEU O 1 1
17 9507 1 1 19 LEU C C -4.394 0.019 2.179 1.00 . A A . 19 LEU C 1 1
17 9508 1 1 19 LEU CA C -3.402 -1.142 2.091 1.00 . A A . 19 LEU CA 1 1
17 9509 1 1 19 LEU CB C -2.575 -1.341 3.359 1.00 . A A . 19 LEU CB 1 1
17 9510 1 1 19 LEU CD1 C -3.902 -0.335 5.338 1.00 . A A . 19 LEU CD1 1 1
17 9511 1 1 19 LEU CD2 C -4.387 -2.691 4.575 1.00 . A A . 19 LEU CD2 1 1
17 9512 1 1 19 LEU CG C -3.319 -1.597 4.689 1.00 . A A . 19 LEU CG 1 1
17 9513 1 1 19 LEU H H -1.524 -0.863 1.119 1.00 . A A . 19 LEU H 1 1
17 9514 1 1 19 LEU HA H -3.947 -2.056 1.953 1.00 . A A . 19 LEU HA 1 1
17 9515 1 1 19 LEU HB2 H -1.905 -2.185 3.190 1.00 . A A . 19 LEU HB2 1 1
17 9516 1 1 19 LEU HB3 H -1.968 -0.463 3.461 1.00 . A A . 19 LEU HB3 1 1
17 9517 1 1 19 LEU HD11 H -3.160 0.464 5.343 1.00 . A A . 19 LEU HD11 1 1
17 9518 1 1 19 LEU HD12 H -4.184 -0.555 6.368 1.00 . A A . 19 LEU HD12 1 1
17 9519 1 1 19 LEU HD13 H -4.793 0.006 4.813 1.00 . A A . 19 LEU HD13 1 1
17 9520 1 1 19 LEU HD21 H -4.767 -2.937 5.567 1.00 . A A . 19 LEU HD21 1 1
17 9521 1 1 19 LEU HD22 H -3.955 -3.589 4.132 1.00 . A A . 19 LEU HD22 1 1
17 9522 1 1 19 LEU HD23 H -5.221 -2.352 3.960 1.00 . A A . 19 LEU HD23 1 1
17 9523 1 1 19 LEU HG H -2.563 -1.966 5.384 1.00 . A A . 19 LEU HG 1 1
17 9524 1 1 19 LEU N N -2.519 -0.952 0.946 1.00 . A A . 19 LEU N 1 1
17 9525 1 1 19 LEU O O -5.576 -0.222 2.401 1.00 . A A . 19 LEU O 1 1
17 9526 1 1 20 LEU C C -5.885 2.332 0.967 1.00 . A A . 20 LEU C 1 1
17 9527 1 1 20 LEU CA C -4.804 2.442 2.039 1.00 . A A . 20 LEU CA 1 1
17 9528 1 1 20 LEU CB C -3.950 3.718 1.902 1.00 . A A . 20 LEU CB 1 1
17 9529 1 1 20 LEU CD1 C -5.399 5.476 0.679 1.00 . A A . 20 LEU CD1 1 1
17 9530 1 1 20 LEU CD2 C -5.644 5.172 3.170 1.00 . A A . 20 LEU CD2 1 1
17 9531 1 1 20 LEU CG C -4.684 5.075 1.978 1.00 . A A . 20 LEU CG 1 1
17 9532 1 1 20 LEU H H -2.953 1.408 1.809 1.00 . A A . 20 LEU H 1 1
17 9533 1 1 20 LEU HA H -5.296 2.452 3.012 1.00 . A A . 20 LEU HA 1 1
17 9534 1 1 20 LEU HB2 H -3.215 3.703 2.708 1.00 . A A . 20 LEU HB2 1 1
17 9535 1 1 20 LEU HB3 H -3.394 3.682 0.967 1.00 . A A . 20 LEU HB3 1 1
17 9536 1 1 20 LEU HD11 H -6.312 4.901 0.536 1.00 . A A . 20 LEU HD11 1 1
17 9537 1 1 20 LEU HD12 H -4.738 5.324 -0.175 1.00 . A A . 20 LEU HD12 1 1
17 9538 1 1 20 LEU HD13 H -5.669 6.531 0.726 1.00 . A A . 20 LEU HD13 1 1
17 9539 1 1 20 LEU HD21 H -5.123 4.900 4.089 1.00 . A A . 20 LEU HD21 1 1
17 9540 1 1 20 LEU HD22 H -6.499 4.508 3.031 1.00 . A A . 20 LEU HD22 1 1
17 9541 1 1 20 LEU HD23 H -6.010 6.194 3.265 1.00 . A A . 20 LEU HD23 1 1
17 9542 1 1 20 LEU HG H -3.908 5.825 2.136 1.00 . A A . 20 LEU HG 1 1
17 9543 1 1 20 LEU N N -3.943 1.264 1.988 1.00 . A A . 20 LEU N 1 1
17 9544 1 1 20 LEU O O -7.059 2.518 1.270 1.00 . A A . 20 LEU O 1 1
17 9545 1 1 21 ILE C C -7.424 0.728 -1.078 1.00 . A A . 21 ILE C 1 1
17 9546 1 1 21 ILE CA C -6.463 1.888 -1.376 1.00 . A A . 21 ILE CA 1 1
17 9547 1 1 21 ILE CB C -5.700 1.754 -2.716 1.00 . A A . 21 ILE CB 1 1
17 9548 1 1 21 ILE CD1 C -5.750 4.302 -3.316 1.00 . A A . 21 ILE CD1 1 1
17 9549 1 1 21 ILE CG1 C -4.909 3.039 -3.072 1.00 . A A . 21 ILE CG1 1 1
17 9550 1 1 21 ILE CG2 C -6.617 1.368 -3.890 1.00 . A A . 21 ILE CG2 1 1
17 9551 1 1 21 ILE H H -4.524 1.882 -0.466 1.00 . A A . 21 ILE H 1 1
17 9552 1 1 21 ILE HA H -7.076 2.790 -1.407 1.00 . A A . 21 ILE HA 1 1
17 9553 1 1 21 ILE HB H -4.972 0.947 -2.606 1.00 . A A . 21 ILE HB 1 1
17 9554 1 1 21 ILE HD11 H -5.084 5.127 -3.569 1.00 . A A . 21 ILE HD11 1 1
17 9555 1 1 21 ILE HD12 H -6.442 4.149 -4.144 1.00 . A A . 21 ILE HD12 1 1
17 9556 1 1 21 ILE HD13 H -6.305 4.572 -2.419 1.00 . A A . 21 ILE HD13 1 1
17 9557 1 1 21 ILE HG12 H -4.207 3.265 -2.273 1.00 . A A . 21 ILE HG12 1 1
17 9558 1 1 21 ILE HG13 H -4.318 2.845 -3.968 1.00 . A A . 21 ILE HG13 1 1
17 9559 1 1 21 ILE HG21 H -6.986 0.352 -3.749 1.00 . A A . 21 ILE HG21 1 1
17 9560 1 1 21 ILE HG22 H -7.470 2.044 -3.946 1.00 . A A . 21 ILE HG22 1 1
17 9561 1 1 21 ILE HG23 H -6.064 1.400 -4.828 1.00 . A A . 21 ILE HG23 1 1
17 9562 1 1 21 ILE N N -5.511 2.026 -0.278 1.00 . A A . 21 ILE N 1 1
17 9563 1 1 21 ILE O O -8.617 0.857 -1.344 1.00 . A A . 21 ILE O 1 1
17 9564 1 1 22 LEU C C -8.838 -1.091 0.849 1.00 . A A . 22 LEU C 1 1
17 9565 1 1 22 LEU CA C -7.790 -1.529 -0.171 1.00 . A A . 22 LEU CA 1 1
17 9566 1 1 22 LEU CB C -6.930 -2.673 0.386 1.00 . A A . 22 LEU CB 1 1
17 9567 1 1 22 LEU CD1 C -8.460 -4.544 -0.461 1.00 . A A . 22 LEU CD1 1 1
17 9568 1 1 22 LEU CD2 C -6.775 -4.985 1.332 1.00 . A A . 22 LEU CD2 1 1
17 9569 1 1 22 LEU CG C -7.732 -3.939 0.747 1.00 . A A . 22 LEU CG 1 1
17 9570 1 1 22 LEU H H -5.951 -0.444 -0.314 1.00 . A A . 22 LEU H 1 1
17 9571 1 1 22 LEU HA H -8.298 -1.858 -1.077 1.00 . A A . 22 LEU HA 1 1
17 9572 1 1 22 LEU HB2 H -6.165 -2.914 -0.346 1.00 . A A . 22 LEU HB2 1 1
17 9573 1 1 22 LEU HB3 H -6.423 -2.328 1.286 1.00 . A A . 22 LEU HB3 1 1
17 9574 1 1 22 LEU HD11 H -7.759 -4.726 -1.276 1.00 . A A . 22 LEU HD11 1 1
17 9575 1 1 22 LEU HD12 H -9.244 -3.866 -0.801 1.00 . A A . 22 LEU HD12 1 1
17 9576 1 1 22 LEU HD13 H -8.934 -5.483 -0.175 1.00 . A A . 22 LEU HD13 1 1
17 9577 1 1 22 LEU HD21 H -6.279 -4.577 2.214 1.00 . A A . 22 LEU HD21 1 1
17 9578 1 1 22 LEU HD22 H -6.023 -5.265 0.594 1.00 . A A . 22 LEU HD22 1 1
17 9579 1 1 22 LEU HD23 H -7.335 -5.872 1.631 1.00 . A A . 22 LEU HD23 1 1
17 9580 1 1 22 LEU HG H -8.469 -3.697 1.513 1.00 . A A . 22 LEU HG 1 1
17 9581 1 1 22 LEU N N -6.946 -0.385 -0.511 1.00 . A A . 22 LEU N 1 1
17 9582 1 1 22 LEU O O -10.021 -1.375 0.687 1.00 . A A . 22 LEU O 1 1
17 9583 1 1 23 LEU C C -10.268 1.091 2.372 1.00 . A A . 23 LEU C 1 1
17 9584 1 1 23 LEU CA C -9.227 0.137 2.962 1.00 . A A . 23 LEU CA 1 1
17 9585 1 1 23 LEU CB C -8.322 0.796 4.017 1.00 . A A . 23 LEU CB 1 1
17 9586 1 1 23 LEU CD1 C -8.197 1.160 6.503 1.00 . A A . 23 LEU CD1 1 1
17 9587 1 1 23 LEU CD2 C -9.544 2.746 5.146 1.00 . A A . 23 LEU CD2 1 1
17 9588 1 1 23 LEU CG C -9.089 1.283 5.260 1.00 . A A . 23 LEU CG 1 1
17 9589 1 1 23 LEU H H -7.394 -0.212 1.938 1.00 . A A . 23 LEU H 1 1
17 9590 1 1 23 LEU HA H -9.757 -0.697 3.422 1.00 . A A . 23 LEU HA 1 1
17 9591 1 1 23 LEU HB2 H -7.594 0.043 4.326 1.00 . A A . 23 LEU HB2 1 1
17 9592 1 1 23 LEU HB3 H -7.769 1.626 3.578 1.00 . A A . 23 LEU HB3 1 1
17 9593 1 1 23 LEU HD11 H -7.300 1.768 6.384 1.00 . A A . 23 LEU HD11 1 1
17 9594 1 1 23 LEU HD12 H -7.908 0.119 6.648 1.00 . A A . 23 LEU HD12 1 1
17 9595 1 1 23 LEU HD13 H -8.744 1.491 7.387 1.00 . A A . 23 LEU HD13 1 1
17 9596 1 1 23 LEU HD21 H -10.245 2.869 4.323 1.00 . A A . 23 LEU HD21 1 1
17 9597 1 1 23 LEU HD22 H -8.686 3.399 4.981 1.00 . A A . 23 LEU HD22 1 1
17 9598 1 1 23 LEU HD23 H -10.054 3.046 6.062 1.00 . A A . 23 LEU HD23 1 1
17 9599 1 1 23 LEU HG H -9.956 0.641 5.401 1.00 . A A . 23 LEU HG 1 1
17 9600 1 1 23 LEU N N -8.392 -0.390 1.893 1.00 . A A . 23 LEU N 1 1
17 9601 1 1 23 LEU O O -11.421 1.063 2.788 1.00 . A A . 23 LEU O 1 1
17 9602 1 1 24 LEU C C -11.875 2.057 0.027 1.00 . A A . 24 LEU C 1 1
17 9603 1 1 24 LEU CA C -10.768 2.859 0.720 1.00 . A A . 24 LEU CA 1 1
17 9604 1 1 24 LEU CB C -9.939 3.698 -0.275 1.00 . A A . 24 LEU CB 1 1
17 9605 1 1 24 LEU CD1 C -9.511 5.855 -1.460 1.00 . A A . 24 LEU CD1 1 1
17 9606 1 1 24 LEU CD2 C -11.848 4.988 -1.423 1.00 . A A . 24 LEU CD2 1 1
17 9607 1 1 24 LEU CG C -10.537 5.068 -0.632 1.00 . A A . 24 LEU CG 1 1
17 9608 1 1 24 LEU H H -8.911 1.883 1.108 1.00 . A A . 24 LEU H 1 1
17 9609 1 1 24 LEU HA H -11.216 3.512 1.470 1.00 . A A . 24 LEU HA 1 1
17 9610 1 1 24 LEU HB2 H -8.966 3.882 0.177 1.00 . A A . 24 LEU HB2 1 1
17 9611 1 1 24 LEU HB3 H -9.773 3.133 -1.191 1.00 . A A . 24 LEU HB3 1 1
17 9612 1 1 24 LEU HD11 H -9.898 6.850 -1.681 1.00 . A A . 24 LEU HD11 1 1
17 9613 1 1 24 LEU HD12 H -9.304 5.333 -2.395 1.00 . A A . 24 LEU HD12 1 1
17 9614 1 1 24 LEU HD13 H -8.584 5.962 -0.896 1.00 . A A . 24 LEU HD13 1 1
17 9615 1 1 24 LEU HD21 H -12.646 4.611 -0.785 1.00 . A A . 24 LEU HD21 1 1
17 9616 1 1 24 LEU HD22 H -11.734 4.330 -2.285 1.00 . A A . 24 LEU HD22 1 1
17 9617 1 1 24 LEU HD23 H -12.143 5.980 -1.764 1.00 . A A . 24 LEU HD23 1 1
17 9618 1 1 24 LEU HG H -10.713 5.616 0.293 1.00 . A A . 24 LEU HG 1 1
17 9619 1 1 24 LEU N N -9.882 1.915 1.394 1.00 . A A . 24 LEU N 1 1
17 9620 1 1 24 LEU O O -13.061 2.319 0.221 1.00 . A A . 24 LEU O 1 1
17 9621 1 1 25 ILE C C -13.291 -0.611 -0.535 1.00 . A A . 25 ILE C 1 1
17 9622 1 1 25 ILE CA C -12.388 0.170 -1.494 1.00 . A A . 25 ILE CA 1 1
17 9623 1 1 25 ILE CB C -11.574 -0.708 -2.482 1.00 . A A . 25 ILE CB 1 1
17 9624 1 1 25 ILE CD1 C -9.857 -0.511 -4.401 1.00 . A A . 25 ILE CD1 1 1
17 9625 1 1 25 ILE CG1 C -10.960 0.182 -3.591 1.00 . A A . 25 ILE CG1 1 1
17 9626 1 1 25 ILE CG2 C -12.415 -1.825 -3.132 1.00 . A A . 25 ILE CG2 1 1
17 9627 1 1 25 ILE H H -10.484 0.897 -0.863 1.00 . A A . 25 ILE H 1 1
17 9628 1 1 25 ILE HA H -13.071 0.812 -2.048 1.00 . A A . 25 ILE HA 1 1
17 9629 1 1 25 ILE HB H -10.765 -1.183 -1.925 1.00 . A A . 25 ILE HB 1 1
17 9630 1 1 25 ILE HD11 H -10.272 -1.311 -5.012 1.00 . A A . 25 ILE HD11 1 1
17 9631 1 1 25 ILE HD12 H -9.386 0.218 -5.061 1.00 . A A . 25 ILE HD12 1 1
17 9632 1 1 25 ILE HD13 H -9.104 -0.920 -3.727 1.00 . A A . 25 ILE HD13 1 1
17 9633 1 1 25 ILE HG12 H -11.747 0.514 -4.270 1.00 . A A . 25 ILE HG12 1 1
17 9634 1 1 25 ILE HG13 H -10.517 1.074 -3.150 1.00 . A A . 25 ILE HG13 1 1
17 9635 1 1 25 ILE HG21 H -11.817 -2.407 -3.831 1.00 . A A . 25 ILE HG21 1 1
17 9636 1 1 25 ILE HG22 H -12.781 -2.513 -2.370 1.00 . A A . 25 ILE HG22 1 1
17 9637 1 1 25 ILE HG23 H -13.269 -1.395 -3.658 1.00 . A A . 25 ILE HG23 1 1
17 9638 1 1 25 ILE N N -11.483 1.050 -0.758 1.00 . A A . 25 ILE N 1 1
17 9639 1 1 25 ILE O O -14.389 -1.004 -0.933 1.00 . A A . 25 ILE O 1 1
17 9640 1 1 26 LEU C C -15.056 -0.739 1.885 1.00 . A A . 26 LEU C 1 1
17 9641 1 1 26 LEU CA C -13.742 -1.518 1.687 1.00 . A A . 26 LEU CA 1 1
17 9642 1 1 26 LEU CB C -12.986 -1.767 3.002 1.00 . A A . 26 LEU CB 1 1
17 9643 1 1 26 LEU CD1 C -12.742 -3.787 4.509 1.00 . A A . 26 LEU CD1 1 1
17 9644 1 1 26 LEU CD2 C -14.388 -2.022 5.116 1.00 . A A . 26 LEU CD2 1 1
17 9645 1 1 26 LEU CG C -13.721 -2.750 3.942 1.00 . A A . 26 LEU CG 1 1
17 9646 1 1 26 LEU H H -11.987 -0.480 1.020 1.00 . A A . 26 LEU H 1 1
17 9647 1 1 26 LEU HA H -13.982 -2.485 1.250 1.00 . A A . 26 LEU HA 1 1
17 9648 1 1 26 LEU HB2 H -12.005 -2.172 2.748 1.00 . A A . 26 LEU HB2 1 1
17 9649 1 1 26 LEU HB3 H -12.832 -0.822 3.519 1.00 . A A . 26 LEU HB3 1 1
17 9650 1 1 26 LEU HD11 H -13.275 -4.479 5.162 1.00 . A A . 26 LEU HD11 1 1
17 9651 1 1 26 LEU HD12 H -11.952 -3.290 5.072 1.00 . A A . 26 LEU HD12 1 1
17 9652 1 1 26 LEU HD13 H -12.299 -4.355 3.690 1.00 . A A . 26 LEU HD13 1 1
17 9653 1 1 26 LEU HD21 H -14.958 -2.730 5.716 1.00 . A A . 26 LEU HD21 1 1
17 9654 1 1 26 LEU HD22 H -15.073 -1.263 4.739 1.00 . A A . 26 LEU HD22 1 1
17 9655 1 1 26 LEU HD23 H -13.636 -1.535 5.739 1.00 . A A . 26 LEU HD23 1 1
17 9656 1 1 26 LEU HG H -14.484 -3.295 3.385 1.00 . A A . 26 LEU HG 1 1
17 9657 1 1 26 LEU N N -12.898 -0.813 0.728 1.00 . A A . 26 LEU N 1 1
17 9658 1 1 26 LEU O O -16.035 -1.318 2.348 1.00 . A A . 26 LEU O 1 1
17 9659 1 1 27 GLY C C -17.319 0.896 0.637 1.00 . A A . 27 GLY C 1 1
17 9660 1 1 27 GLY CA C -16.285 1.385 1.651 1.00 . A A . 27 GLY CA 1 1
17 9661 1 1 27 GLY H H -14.253 0.985 1.147 1.00 . A A . 27 GLY H 1 1
17 9662 1 1 27 GLY HA2 H -16.695 1.307 2.658 1.00 . A A . 27 GLY HA2 1 1
17 9663 1 1 27 GLY HA3 H -16.033 2.423 1.439 1.00 . A A . 27 GLY HA3 1 1
17 9664 1 1 27 GLY N N -15.091 0.558 1.537 1.00 . A A . 27 GLY N 1 1
17 9665 1 1 27 GLY O O -18.496 0.777 0.964 1.00 . A A . 27 GLY O 1 1
17 9666 1 1 28 ALA C C -18.140 -1.304 -1.312 1.00 . A A . 28 ALA C 1 1
17 9667 1 1 28 ALA CA C -17.710 0.120 -1.672 1.00 . A A . 28 ALA CA 1 1
17 9668 1 1 28 ALA CB C -16.912 0.137 -2.981 1.00 . A A . 28 ALA CB 1 1
17 9669 1 1 28 ALA H H -15.889 0.738 -0.790 1.00 . A A . 28 ALA H 1 1
17 9670 1 1 28 ALA HA H -18.600 0.744 -1.783 1.00 . A A . 28 ALA HA 1 1
17 9671 1 1 28 ALA HB1 H -15.981 -0.417 -2.879 1.00 . A A . 28 ALA HB1 1 1
17 9672 1 1 28 ALA HB2 H -17.504 -0.334 -3.764 1.00 . A A . 28 ALA HB2 1 1
17 9673 1 1 28 ALA HB3 H -16.706 1.165 -3.276 1.00 . A A . 28 ALA HB3 1 1
17 9674 1 1 28 ALA N N -16.872 0.625 -0.593 1.00 . A A . 28 ALA N 1 1
17 9675 1 1 28 ALA O O -19.305 -1.670 -1.436 1.00 . A A . 28 ALA O 1 1
17 9676 1 1 29 LEU C C -18.606 -3.580 0.611 1.00 . A A . 29 LEU C 1 1
17 9677 1 1 29 LEU CA C -17.447 -3.488 -0.384 1.00 . A A . 29 LEU CA 1 1
17 9678 1 1 29 LEU CB C -16.150 -4.097 0.175 1.00 . A A . 29 LEU CB 1 1
17 9679 1 1 29 LEU CD1 C -14.865 -6.256 0.263 1.00 . A A . 29 LEU CD1 1 1
17 9680 1 1 29 LEU CD2 C -16.651 -5.891 1.940 1.00 . A A . 29 LEU CD2 1 1
17 9681 1 1 29 LEU CG C -16.238 -5.606 0.487 1.00 . A A . 29 LEU CG 1 1
17 9682 1 1 29 LEU H H -16.266 -1.726 -0.723 1.00 . A A . 29 LEU H 1 1
17 9683 1 1 29 LEU HA H -17.736 -4.044 -1.277 1.00 . A A . 29 LEU HA 1 1
17 9684 1 1 29 LEU HB2 H -15.372 -3.931 -0.572 1.00 . A A . 29 LEU HB2 1 1
17 9685 1 1 29 LEU HB3 H -15.866 -3.566 1.080 1.00 . A A . 29 LEU HB3 1 1
17 9686 1 1 29 LEU HD11 H -14.922 -7.324 0.472 1.00 . A A . 29 LEU HD11 1 1
17 9687 1 1 29 LEU HD12 H -14.120 -5.796 0.913 1.00 . A A . 29 LEU HD12 1 1
17 9688 1 1 29 LEU HD13 H -14.565 -6.126 -0.778 1.00 . A A . 29 LEU HD13 1 1
17 9689 1 1 29 LEU HD21 H -16.661 -6.967 2.118 1.00 . A A . 29 LEU HD21 1 1
17 9690 1 1 29 LEU HD22 H -17.656 -5.518 2.131 1.00 . A A . 29 LEU HD22 1 1
17 9691 1 1 29 LEU HD23 H -15.960 -5.415 2.634 1.00 . A A . 29 LEU HD23 1 1
17 9692 1 1 29 LEU HG H -16.948 -6.081 -0.191 1.00 . A A . 29 LEU HG 1 1
17 9693 1 1 29 LEU N N -17.203 -2.106 -0.788 1.00 . A A . 29 LEU N 1 1
17 9694 1 1 29 LEU O O -19.429 -4.483 0.482 1.00 . A A . 29 LEU O 1 1
17 9695 1 1 30 LEU C C -21.057 -2.067 2.075 1.00 . A A . 30 LEU C 1 1
17 9696 1 1 30 LEU CA C -19.757 -2.697 2.589 1.00 . A A . 30 LEU CA 1 1
17 9697 1 1 30 LEU CB C -19.303 -2.119 3.946 1.00 . A A . 30 LEU CB 1 1
17 9698 1 1 30 LEU CD1 C -20.155 0.334 3.942 1.00 . A A . 30 LEU CD1 1 1
17 9699 1 1 30 LEU CD2 C -18.244 -0.348 5.363 1.00 . A A . 30 LEU CD2 1 1
17 9700 1 1 30 LEU CG C -18.953 -0.617 4.027 1.00 . A A . 30 LEU CG 1 1
17 9701 1 1 30 LEU H H -17.967 -1.957 1.660 1.00 . A A . 30 LEU H 1 1
17 9702 1 1 30 LEU HA H -19.998 -3.744 2.777 1.00 . A A . 30 LEU HA 1 1
17 9703 1 1 30 LEU HB2 H -20.085 -2.328 4.677 1.00 . A A . 30 LEU HB2 1 1
17 9704 1 1 30 LEU HB3 H -18.425 -2.691 4.249 1.00 . A A . 30 LEU HB3 1 1
17 9705 1 1 30 LEU HD11 H -19.851 1.350 4.189 1.00 . A A . 30 LEU HD11 1 1
17 9706 1 1 30 LEU HD12 H -20.947 0.011 4.617 1.00 . A A . 30 LEU HD12 1 1
17 9707 1 1 30 LEU HD13 H -20.538 0.359 2.924 1.00 . A A . 30 LEU HD13 1 1
17 9708 1 1 30 LEU HD21 H -17.361 -0.981 5.441 1.00 . A A . 30 LEU HD21 1 1
17 9709 1 1 30 LEU HD22 H -18.916 -0.562 6.194 1.00 . A A . 30 LEU HD22 1 1
17 9710 1 1 30 LEU HD23 H -17.925 0.693 5.409 1.00 . A A . 30 LEU HD23 1 1
17 9711 1 1 30 LEU HG H -18.256 -0.372 3.233 1.00 . A A . 30 LEU HG 1 1
17 9712 1 1 30 LEU N N -18.675 -2.680 1.601 1.00 . A A . 30 LEU N 1 1
17 9713 1 1 30 LEU O O -22.071 -2.167 2.765 1.00 . A A . 30 LEU O 1 1
17 9714 1 1 31 LEU C C -22.829 -1.676 -0.774 1.00 . A A . 31 LEU C 1 1
17 9715 1 1 31 LEU CA C -22.219 -0.780 0.306 1.00 . A A . 31 LEU CA 1 1
17 9716 1 1 31 LEU CB C -21.800 0.589 -0.262 1.00 . A A . 31 LEU CB 1 1
17 9717 1 1 31 LEU CD1 C -22.725 2.922 -0.515 1.00 . A A . 31 LEU CD1 1 1
17 9718 1 1 31 LEU CD2 C -23.202 1.274 -2.305 1.00 . A A . 31 LEU CD2 1 1
17 9719 1 1 31 LEU CG C -22.979 1.434 -0.795 1.00 . A A . 31 LEU CG 1 1
17 9720 1 1 31 LEU H H -20.183 -1.366 0.377 1.00 . A A . 31 LEU H 1 1
17 9721 1 1 31 LEU HA H -22.974 -0.617 1.076 1.00 . A A . 31 LEU HA 1 1
17 9722 1 1 31 LEU HB2 H -21.313 1.134 0.547 1.00 . A A . 31 LEU HB2 1 1
17 9723 1 1 31 LEU HB3 H -21.060 0.452 -1.054 1.00 . A A . 31 LEU HB3 1 1
17 9724 1 1 31 LEU HD11 H -21.808 3.238 -1.015 1.00 . A A . 31 LEU HD11 1 1
17 9725 1 1 31 LEU HD12 H -22.624 3.082 0.558 1.00 . A A . 31 LEU HD12 1 1
17 9726 1 1 31 LEU HD13 H -23.562 3.516 -0.882 1.00 . A A . 31 LEU HD13 1 1
17 9727 1 1 31 LEU HD21 H -24.037 1.892 -2.631 1.00 . A A . 31 LEU HD21 1 1
17 9728 1 1 31 LEU HD22 H -23.428 0.239 -2.554 1.00 . A A . 31 LEU HD22 1 1
17 9729 1 1 31 LEU HD23 H -22.302 1.565 -2.849 1.00 . A A . 31 LEU HD23 1 1
17 9730 1 1 31 LEU HG H -23.893 1.153 -0.269 1.00 . A A . 31 LEU HG 1 1
17 9731 1 1 31 LEU N N -21.045 -1.416 0.906 1.00 . A A . 31 LEU N 1 1
17 9732 1 1 31 LEU O O -24.047 -1.681 -0.945 1.00 . A A . 31 LEU O 1 1
17 9733 1 1 32 GLY C C -22.094 -2.867 -3.896 1.00 . A A . 32 GLY C 1 1
17 9734 1 1 32 GLY CA C -22.398 -3.407 -2.496 1.00 . A A . 32 GLY CA 1 1
17 9735 1 1 32 GLY H H -21.014 -2.420 -1.242 1.00 . A A . 32 GLY H 1 1
17 9736 1 1 32 GLY HA2 H -21.856 -4.342 -2.364 1.00 . A A . 32 GLY HA2 1 1
17 9737 1 1 32 GLY HA3 H -23.465 -3.616 -2.429 1.00 . A A . 32 GLY HA3 1 1
17 9738 1 1 32 GLY N N -22.006 -2.492 -1.436 1.00 . A A . 32 GLY N 1 1
17 9739 1 1 32 GLY O O -22.429 -3.543 -4.870 1.00 . A A . 32 GLY O 1 1
17 9740 1 1 33 LEU C C -20.007 -0.063 -4.946 1.00 . A A . 33 LEU C 1 1
17 9741 1 1 33 LEU CA C -21.149 -1.012 -5.268 1.00 . A A . 33 LEU CA 1 1
17 9742 1 1 33 LEU CB C -22.352 -0.244 -5.844 1.00 . A A . 33 LEU CB 1 1
17 9743 1 1 33 LEU CD1 C -21.530 -0.381 -8.260 1.00 . A A . 33 LEU CD1 1 1
17 9744 1 1 33 LEU CD2 C -23.289 1.263 -7.602 1.00 . A A . 33 LEU CD2 1 1
17 9745 1 1 33 LEU CG C -22.024 0.534 -7.131 1.00 . A A . 33 LEU CG 1 1
17 9746 1 1 33 LEU H H -21.232 -1.120 -3.213 1.00 . A A . 33 LEU H 1 1
17 9747 1 1 33 LEU HA H -20.799 -1.760 -5.977 1.00 . A A . 33 LEU HA 1 1
17 9748 1 1 33 LEU HB2 H -23.157 -0.952 -6.039 1.00 . A A . 33 LEU HB2 1 1
17 9749 1 1 33 LEU HB3 H -22.686 0.469 -5.090 1.00 . A A . 33 LEU HB3 1 1
17 9750 1 1 33 LEU HD11 H -20.553 -0.784 -7.989 1.00 . A A . 33 LEU HD11 1 1
17 9751 1 1 33 LEU HD12 H -21.413 0.189 -9.180 1.00 . A A . 33 LEU HD12 1 1
17 9752 1 1 33 LEU HD13 H -22.227 -1.204 -8.414 1.00 . A A . 33 LEU HD13 1 1
17 9753 1 1 33 LEU HD21 H -23.633 1.933 -6.813 1.00 . A A . 33 LEU HD21 1 1
17 9754 1 1 33 LEU HD22 H -24.075 0.542 -7.829 1.00 . A A . 33 LEU HD22 1 1
17 9755 1 1 33 LEU HD23 H -23.066 1.855 -8.489 1.00 . A A . 33 LEU HD23 1 1
17 9756 1 1 33 LEU HG H -21.265 1.290 -6.929 1.00 . A A . 33 LEU HG 1 1
17 9757 1 1 33 LEU N N -21.514 -1.669 -4.020 1.00 . A A . 33 LEU N 1 1
17 9758 1 1 33 LEU O O -19.077 0.014 -5.773 1.00 . A A . 33 LEU O 1 1
18 9759 1 1 1 ILE C C 17.689 -6.458 -2.765 1.00 . A A . 1 ILE C 1 1
18 9760 1 1 1 ILE CA C 17.944 -7.761 -3.527 1.00 . A A . 1 ILE CA 1 1
18 9761 1 1 1 ILE CB C 19.396 -7.851 -4.076 1.00 . A A . 1 ILE CB 1 1
18 9762 1 1 1 ILE CD1 C 19.164 -10.396 -4.590 1.00 . A A . 1 ILE CD1 1 1
18 9763 1 1 1 ILE CG1 C 19.584 -9.006 -5.092 1.00 . A A . 1 ILE CG1 1 1
18 9764 1 1 1 ILE CG2 C 20.460 -7.985 -2.974 1.00 . A A . 1 ILE CG2 1 1
18 9765 1 1 1 ILE H1 H 16.983 -6.980 -5.229 1.00 . A A . 1 ILE H1 1 1
18 9766 1 1 1 ILE HA H 17.760 -8.611 -2.870 1.00 . A A . 1 ILE HA 1 1
18 9767 1 1 1 ILE HB H 19.608 -6.921 -4.607 1.00 . A A . 1 ILE HB 1 1
18 9768 1 1 1 ILE HD11 H 18.112 -10.410 -4.306 1.00 . A A . 1 ILE HD11 1 1
18 9769 1 1 1 ILE HD12 H 19.316 -11.121 -5.391 1.00 . A A . 1 ILE HD12 1 1
18 9770 1 1 1 ILE HD13 H 19.773 -10.693 -3.736 1.00 . A A . 1 ILE HD13 1 1
18 9771 1 1 1 ILE HG12 H 19.021 -8.783 -5.999 1.00 . A A . 1 ILE HG12 1 1
18 9772 1 1 1 ILE HG13 H 20.634 -9.053 -5.386 1.00 . A A . 1 ILE HG13 1 1
18 9773 1 1 1 ILE HG21 H 21.456 -8.018 -3.421 1.00 . A A . 1 ILE HG21 1 1
18 9774 1 1 1 ILE HG22 H 20.441 -7.116 -2.314 1.00 . A A . 1 ILE HG22 1 1
18 9775 1 1 1 ILE HG23 H 20.313 -8.897 -2.394 1.00 . A A . 1 ILE HG23 1 1
18 9776 1 1 1 ILE N N 16.973 -7.788 -4.641 1.00 . A A . 1 ILE N 1 1
18 9777 1 1 1 ILE O O 17.347 -5.483 -3.438 1.00 . A A . 1 ILE O 1 1
18 9778 1 1 2 PRO C C 18.660 -4.183 -0.997 1.00 . A A . 2 PRO C 1 1
18 9779 1 1 2 PRO CA C 17.530 -5.180 -0.672 1.00 . A A . 2 PRO CA 1 1
18 9780 1 1 2 PRO CB C 17.486 -5.592 0.804 1.00 . A A . 2 PRO CB 1 1
18 9781 1 1 2 PRO CD C 18.112 -7.499 -0.507 1.00 . A A . 2 PRO CD 1 1
18 9782 1 1 2 PRO CG C 18.361 -6.842 0.851 1.00 . A A . 2 PRO CG 1 1
18 9783 1 1 2 PRO HA H 16.575 -4.734 -0.953 1.00 . A A . 2 PRO HA 1 1
18 9784 1 1 2 PRO HB2 H 17.859 -4.815 1.471 1.00 . A A . 2 PRO HB2 1 1
18 9785 1 1 2 PRO HB3 H 16.464 -5.862 1.072 1.00 . A A . 2 PRO HB3 1 1
18 9786 1 1 2 PRO HD2 H 19.011 -8.020 -0.821 1.00 . A A . 2 PRO HD2 1 1
18 9787 1 1 2 PRO HD3 H 17.282 -8.203 -0.427 1.00 . A A . 2 PRO HD3 1 1
18 9788 1 1 2 PRO HG2 H 19.408 -6.547 0.932 1.00 . A A . 2 PRO HG2 1 1
18 9789 1 1 2 PRO HG3 H 18.084 -7.501 1.674 1.00 . A A . 2 PRO HG3 1 1
18 9790 1 1 2 PRO N N 17.743 -6.420 -1.418 1.00 . A A . 2 PRO N 1 1
18 9791 1 1 2 PRO O O 19.632 -4.532 -1.667 1.00 . A A . 2 PRO O 1 1
18 9792 1 1 3 SER C C 19.387 -0.819 0.277 1.00 . A A . 3 SER C 1 1
18 9793 1 1 3 SER CA C 19.512 -1.887 -0.822 1.00 . A A . 3 SER CA 1 1
18 9794 1 1 3 SER CB C 19.310 -1.362 -2.261 1.00 . A A . 3 SER CB 1 1
18 9795 1 1 3 SER H H 17.731 -2.648 -0.012 1.00 . A A . 3 SER H 1 1
18 9796 1 1 3 SER HA H 20.506 -2.333 -0.748 1.00 . A A . 3 SER HA 1 1
18 9797 1 1 3 SER HB2 H 19.273 -2.201 -2.956 1.00 . A A . 3 SER HB2 1 1
18 9798 1 1 3 SER HB3 H 18.362 -0.826 -2.319 1.00 . A A . 3 SER HB3 1 1
18 9799 1 1 3 SER HG H 21.066 -1.044 -3.038 1.00 . A A . 3 SER HG 1 1
18 9800 1 1 3 SER N N 18.524 -2.927 -0.570 1.00 . A A . 3 SER N 1 1
18 9801 1 1 3 SER O O 19.027 -1.135 1.411 1.00 . A A . 3 SER O 1 1
18 9802 1 1 3 SER OG O 20.357 -0.499 -2.670 1.00 . A A . 3 SER OG 1 1
18 9803 1 1 4 SER C C 18.373 1.731 1.630 1.00 . A A . 4 SER C 1 1
18 9804 1 1 4 SER CA C 19.649 1.623 0.772 1.00 . A A . 4 SER CA 1 1
18 9805 1 1 4 SER CB C 19.855 2.853 -0.138 1.00 . A A . 4 SER CB 1 1
18 9806 1 1 4 SER H H 19.951 0.570 -1.035 1.00 . A A . 4 SER H 1 1
18 9807 1 1 4 SER HA H 20.503 1.545 1.444 1.00 . A A . 4 SER HA 1 1
18 9808 1 1 4 SER HB2 H 19.507 3.751 0.375 1.00 . A A . 4 SER HB2 1 1
18 9809 1 1 4 SER HB3 H 20.924 2.972 -0.327 1.00 . A A . 4 SER HB3 1 1
18 9810 1 1 4 SER HG H 19.857 2.531 -2.060 1.00 . A A . 4 SER HG 1 1
18 9811 1 1 4 SER N N 19.668 0.437 -0.072 1.00 . A A . 4 SER N 1 1
18 9812 1 1 4 SER O O 17.303 1.264 1.225 1.00 . A A . 4 SER O 1 1
18 9813 1 1 4 SER OG O 19.185 2.738 -1.394 1.00 . A A . 4 SER OG 1 1
18 9814 1 1 5 PRO C C 16.060 3.201 3.026 1.00 . A A . 5 PRO C 1 1
18 9815 1 1 5 PRO CA C 17.286 2.567 3.685 1.00 . A A . 5 PRO CA 1 1
18 9816 1 1 5 PRO CB C 17.788 3.352 4.903 1.00 . A A . 5 PRO CB 1 1
18 9817 1 1 5 PRO CD C 19.608 3.045 3.378 1.00 . A A . 5 PRO CD 1 1
18 9818 1 1 5 PRO CG C 19.073 4.024 4.420 1.00 . A A . 5 PRO CG 1 1
18 9819 1 1 5 PRO HA H 16.998 1.570 4.020 1.00 . A A . 5 PRO HA 1 1
18 9820 1 1 5 PRO HB2 H 17.061 4.086 5.250 1.00 . A A . 5 PRO HB2 1 1
18 9821 1 1 5 PRO HB3 H 18.029 2.653 5.705 1.00 . A A . 5 PRO HB3 1 1
18 9822 1 1 5 PRO HD2 H 20.205 3.583 2.640 1.00 . A A . 5 PRO HD2 1 1
18 9823 1 1 5 PRO HD3 H 20.213 2.280 3.866 1.00 . A A . 5 PRO HD3 1 1
18 9824 1 1 5 PRO HG2 H 18.832 4.973 3.937 1.00 . A A . 5 PRO HG2 1 1
18 9825 1 1 5 PRO HG3 H 19.781 4.182 5.235 1.00 . A A . 5 PRO HG3 1 1
18 9826 1 1 5 PRO N N 18.429 2.427 2.785 1.00 . A A . 5 PRO N 1 1
18 9827 1 1 5 PRO O O 14.934 2.899 3.428 1.00 . A A . 5 PRO O 1 1
18 9828 1 1 6 VAL C C 14.440 3.614 0.502 1.00 . A A . 6 VAL C 1 1
18 9829 1 1 6 VAL CA C 15.146 4.704 1.320 1.00 . A A . 6 VAL CA 1 1
18 9830 1 1 6 VAL CB C 15.668 5.870 0.449 1.00 . A A . 6 VAL CB 1 1
18 9831 1 1 6 VAL CG1 C 14.516 6.624 -0.230 1.00 . A A . 6 VAL CG1 1 1
18 9832 1 1 6 VAL CG2 C 16.480 6.875 1.286 1.00 . A A . 6 VAL CG2 1 1
18 9833 1 1 6 VAL H H 17.187 4.294 1.734 1.00 . A A . 6 VAL H 1 1
18 9834 1 1 6 VAL HA H 14.427 5.089 2.054 1.00 . A A . 6 VAL HA 1 1
18 9835 1 1 6 VAL HB H 16.322 5.466 -0.325 1.00 . A A . 6 VAL HB 1 1
18 9836 1 1 6 VAL HG11 H 13.837 7.034 0.519 1.00 . A A . 6 VAL HG11 1 1
18 9837 1 1 6 VAL HG12 H 14.911 7.444 -0.832 1.00 . A A . 6 VAL HG12 1 1
18 9838 1 1 6 VAL HG13 H 13.961 5.957 -0.889 1.00 . A A . 6 VAL HG13 1 1
18 9839 1 1 6 VAL HG21 H 16.784 7.716 0.660 1.00 . A A . 6 VAL HG21 1 1
18 9840 1 1 6 VAL HG22 H 15.877 7.257 2.110 1.00 . A A . 6 VAL HG22 1 1
18 9841 1 1 6 VAL HG23 H 17.386 6.418 1.682 1.00 . A A . 6 VAL HG23 1 1
18 9842 1 1 6 VAL N N 16.250 4.071 2.031 1.00 . A A . 6 VAL N 1 1
18 9843 1 1 6 VAL O O 13.214 3.615 0.430 1.00 . A A . 6 VAL O 1 1
18 9844 1 1 7 HIS C C 13.816 0.666 0.072 1.00 . A A . 7 HIS C 1 1
18 9845 1 1 7 HIS CA C 14.574 1.591 -0.870 1.00 . A A . 7 HIS CA 1 1
18 9846 1 1 7 HIS CB C 15.604 0.858 -1.734 1.00 . A A . 7 HIS CB 1 1
18 9847 1 1 7 HIS CD2 C 14.886 1.592 -4.058 1.00 . A A . 7 HIS CD2 1 1
18 9848 1 1 7 HIS CE1 C 16.412 3.117 -4.480 1.00 . A A . 7 HIS CE1 1 1
18 9849 1 1 7 HIS CG C 15.783 1.605 -3.025 1.00 . A A . 7 HIS CG 1 1
18 9850 1 1 7 HIS H H 16.185 2.679 -0.028 1.00 . A A . 7 HIS H 1 1
18 9851 1 1 7 HIS HA H 13.830 2.030 -1.535 1.00 . A A . 7 HIS HA 1 1
18 9852 1 1 7 HIS HB2 H 16.556 0.754 -1.212 1.00 . A A . 7 HIS HB2 1 1
18 9853 1 1 7 HIS HB3 H 15.228 -0.139 -1.968 1.00 . A A . 7 HIS HB3 1 1
18 9854 1 1 7 HIS HD1 H 17.545 2.793 -2.726 1.00 . A A . 7 HIS HD1 1 1
18 9855 1 1 7 HIS HD2 H 13.996 0.978 -4.120 1.00 . A A . 7 HIS HD2 1 1
18 9856 1 1 7 HIS HE1 H 16.979 3.904 -4.964 1.00 . A A . 7 HIS HE1 1 1
18 9857 1 1 7 HIS N N 15.178 2.672 -0.103 1.00 . A A . 7 HIS N 1 1
18 9858 1 1 7 HIS ND1 N 16.735 2.561 -3.298 1.00 . A A . 7 HIS ND1 1 1
18 9859 1 1 7 HIS NE2 N 15.277 2.576 -4.968 1.00 . A A . 7 HIS NE2 1 1
18 9860 1 1 7 HIS O O 12.726 0.229 -0.289 1.00 . A A . 7 HIS O 1 1
18 9861 1 1 8 LEU C C 12.277 0.221 2.509 1.00 . A A . 8 LEU C 1 1
18 9862 1 1 8 LEU CA C 13.635 -0.445 2.247 1.00 . A A . 8 LEU CA 1 1
18 9863 1 1 8 LEU CB C 14.432 -0.630 3.551 1.00 . A A . 8 LEU CB 1 1
18 9864 1 1 8 LEU CD1 C 16.497 -1.397 4.756 1.00 . A A . 8 LEU CD1 1 1
18 9865 1 1 8 LEU CD2 C 15.777 -2.643 2.711 1.00 . A A . 8 LEU CD2 1 1
18 9866 1 1 8 LEU CG C 15.827 -1.267 3.385 1.00 . A A . 8 LEU CG 1 1
18 9867 1 1 8 LEU H H 15.247 0.791 1.504 1.00 . A A . 8 LEU H 1 1
18 9868 1 1 8 LEU HA H 13.449 -1.421 1.798 1.00 . A A . 8 LEU HA 1 1
18 9869 1 1 8 LEU HB2 H 14.549 0.341 4.032 1.00 . A A . 8 LEU HB2 1 1
18 9870 1 1 8 LEU HB3 H 13.838 -1.257 4.218 1.00 . A A . 8 LEU HB3 1 1
18 9871 1 1 8 LEU HD11 H 16.553 -0.426 5.246 1.00 . A A . 8 LEU HD11 1 1
18 9872 1 1 8 LEU HD12 H 17.513 -1.777 4.632 1.00 . A A . 8 LEU HD12 1 1
18 9873 1 1 8 LEU HD13 H 15.939 -2.088 5.390 1.00 . A A . 8 LEU HD13 1 1
18 9874 1 1 8 LEU HD21 H 16.783 -3.063 2.686 1.00 . A A . 8 LEU HD21 1 1
18 9875 1 1 8 LEU HD22 H 15.421 -2.551 1.686 1.00 . A A . 8 LEU HD22 1 1
18 9876 1 1 8 LEU HD23 H 15.125 -3.315 3.270 1.00 . A A . 8 LEU HD23 1 1
18 9877 1 1 8 LEU HG H 16.441 -0.609 2.775 1.00 . A A . 8 LEU HG 1 1
18 9878 1 1 8 LEU N N 14.338 0.400 1.278 1.00 . A A . 8 LEU N 1 1
18 9879 1 1 8 LEU O O 11.239 -0.440 2.482 1.00 . A A . 8 LEU O 1 1
18 9880 1 1 9 LYS C C 10.166 2.200 1.723 1.00 . A A . 9 LYS C 1 1
18 9881 1 1 9 LYS CA C 11.092 2.353 2.929 1.00 . A A . 9 LYS CA 1 1
18 9882 1 1 9 LYS CB C 11.481 3.831 3.167 1.00 . A A . 9 LYS CB 1 1
18 9883 1 1 9 LYS CD C 12.026 3.737 5.674 1.00 . A A . 9 LYS CD 1 1
18 9884 1 1 9 LYS CE C 13.333 4.530 5.812 1.00 . A A . 9 LYS CE 1 1
18 9885 1 1 9 LYS CG C 11.113 4.306 4.577 1.00 . A A . 9 LYS CG 1 1
18 9886 1 1 9 LYS H H 13.184 2.017 2.723 1.00 . A A . 9 LYS H 1 1
18 9887 1 1 9 LYS HA H 10.551 1.953 3.789 1.00 . A A . 9 LYS HA 1 1
18 9888 1 1 9 LYS HB2 H 12.546 3.986 3.008 1.00 . A A . 9 LYS HB2 1 1
18 9889 1 1 9 LYS HB3 H 10.960 4.469 2.451 1.00 . A A . 9 LYS HB3 1 1
18 9890 1 1 9 LYS HD2 H 11.479 3.811 6.607 1.00 . A A . 9 LYS HD2 1 1
18 9891 1 1 9 LYS HD3 H 12.239 2.684 5.486 1.00 . A A . 9 LYS HD3 1 1
18 9892 1 1 9 LYS HE2 H 13.955 4.342 4.935 1.00 . A A . 9 LYS HE2 1 1
18 9893 1 1 9 LYS HE3 H 13.089 5.595 5.840 1.00 . A A . 9 LYS HE3 1 1
18 9894 1 1 9 LYS HG2 H 11.157 5.395 4.607 1.00 . A A . 9 LYS HG2 1 1
18 9895 1 1 9 LYS HG3 H 10.084 4.011 4.785 1.00 . A A . 9 LYS HG3 1 1
18 9896 1 1 9 LYS HZ1 H 14.913 4.729 7.127 1.00 . A A . 9 LYS HZ1 1 1
18 9897 1 1 9 LYS HZ2 H 14.328 3.193 7.039 1.00 . A A . 9 LYS HZ2 1 1
18 9898 1 1 9 LYS HZ3 H 13.502 4.352 7.865 1.00 . A A . 9 LYS HZ3 1 1
18 9899 1 1 9 LYS N N 12.286 1.547 2.711 1.00 . A A . 9 LYS N 1 1
18 9900 1 1 9 LYS NZ N 14.073 4.172 7.047 1.00 . A A . 9 LYS NZ 1 1
18 9901 1 1 9 LYS O O 9.013 1.828 1.902 1.00 . A A . 9 LYS O 1 1
18 9902 1 1 10 ARG C C 9.210 0.943 -0.890 1.00 . A A . 10 ARG C 1 1
18 9903 1 1 10 ARG CA C 9.877 2.311 -0.735 1.00 . A A . 10 ARG CA 1 1
18 9904 1 1 10 ARG CB C 10.808 2.669 -1.911 1.00 . A A . 10 ARG CB 1 1
18 9905 1 1 10 ARG CD C 10.863 4.113 -4.008 1.00 . A A . 10 ARG CD 1 1
18 9906 1 1 10 ARG CG C 10.050 3.108 -3.173 1.00 . A A . 10 ARG CG 1 1
18 9907 1 1 10 ARG CZ C 11.897 3.275 -6.155 1.00 . A A . 10 ARG CZ 1 1
18 9908 1 1 10 ARG H H 11.609 2.733 0.396 1.00 . A A . 10 ARG H 1 1
18 9909 1 1 10 ARG HA H 9.076 3.049 -0.686 1.00 . A A . 10 ARG HA 1 1
18 9910 1 1 10 ARG HB2 H 11.439 3.500 -1.593 1.00 . A A . 10 ARG HB2 1 1
18 9911 1 1 10 ARG HB3 H 11.456 1.825 -2.151 1.00 . A A . 10 ARG HB3 1 1
18 9912 1 1 10 ARG HD2 H 10.166 4.651 -4.640 1.00 . A A . 10 ARG HD2 1 1
18 9913 1 1 10 ARG HD3 H 11.305 4.858 -3.345 1.00 . A A . 10 ARG HD3 1 1
18 9914 1 1 10 ARG HE H 12.835 3.411 -4.374 1.00 . A A . 10 ARG HE 1 1
18 9915 1 1 10 ARG HG2 H 9.779 2.238 -3.772 1.00 . A A . 10 ARG HG2 1 1
18 9916 1 1 10 ARG HG3 H 9.131 3.614 -2.874 1.00 . A A . 10 ARG HG3 1 1
18 9917 1 1 10 ARG HH11 H 9.919 3.728 -6.398 1.00 . A A . 10 ARG HH11 1 1
18 9918 1 1 10 ARG HH12 H 10.721 3.280 -7.850 1.00 . A A . 10 ARG HH12 1 1
18 9919 1 1 10 ARG HH21 H 13.890 2.795 -6.276 1.00 . A A . 10 ARG HH21 1 1
18 9920 1 1 10 ARG HH22 H 13.047 2.727 -7.779 1.00 . A A . 10 ARG HH22 1 1
18 9921 1 1 10 ARG N N 10.650 2.421 0.498 1.00 . A A . 10 ARG N 1 1
18 9922 1 1 10 ARG NE N 11.936 3.509 -4.832 1.00 . A A . 10 ARG NE 1 1
18 9923 1 1 10 ARG NH1 N 10.769 3.425 -6.850 1.00 . A A . 10 ARG NH1 1 1
18 9924 1 1 10 ARG NH2 N 13.005 2.888 -6.782 1.00 . A A . 10 ARG NH2 1 1
18 9925 1 1 10 ARG O O 8.104 0.881 -1.415 1.00 . A A . 10 ARG O 1 1
18 9926 1 1 11 LEU C C 8.123 -1.656 0.459 1.00 . A A . 11 LEU C 1 1
18 9927 1 1 11 LEU CA C 9.271 -1.495 -0.536 1.00 . A A . 11 LEU CA 1 1
18 9928 1 1 11 LEU CB C 10.363 -2.563 -0.316 1.00 . A A . 11 LEU CB 1 1
18 9929 1 1 11 LEU CD1 C 11.606 -2.097 -2.517 1.00 . A A . 11 LEU CD1 1 1
18 9930 1 1 11 LEU CD2 C 11.915 -4.263 -1.318 1.00 . A A . 11 LEU CD2 1 1
18 9931 1 1 11 LEU CG C 10.915 -3.144 -1.634 1.00 . A A . 11 LEU CG 1 1
18 9932 1 1 11 LEU H H 10.741 -0.046 0.005 1.00 . A A . 11 LEU H 1 1
18 9933 1 1 11 LEU HA H 8.848 -1.620 -1.535 1.00 . A A . 11 LEU HA 1 1
18 9934 1 1 11 LEU HB2 H 11.179 -2.155 0.283 1.00 . A A . 11 LEU HB2 1 1
18 9935 1 1 11 LEU HB3 H 9.927 -3.390 0.247 1.00 . A A . 11 LEU HB3 1 1
18 9936 1 1 11 LEU HD11 H 10.906 -1.307 -2.789 1.00 . A A . 11 LEU HD11 1 1
18 9937 1 1 11 LEU HD12 H 11.957 -2.567 -3.437 1.00 . A A . 11 LEU HD12 1 1
18 9938 1 1 11 LEU HD13 H 12.455 -1.662 -1.992 1.00 . A A . 11 LEU HD13 1 1
18 9939 1 1 11 LEU HD21 H 12.760 -3.868 -0.752 1.00 . A A . 11 LEU HD21 1 1
18 9940 1 1 11 LEU HD22 H 12.280 -4.704 -2.247 1.00 . A A . 11 LEU HD22 1 1
18 9941 1 1 11 LEU HD23 H 11.427 -5.046 -0.739 1.00 . A A . 11 LEU HD23 1 1
18 9942 1 1 11 LEU HG H 10.088 -3.577 -2.197 1.00 . A A . 11 LEU HG 1 1
18 9943 1 1 11 LEU N N 9.835 -0.148 -0.431 1.00 . A A . 11 LEU N 1 1
18 9944 1 1 11 LEU O O 7.256 -2.509 0.282 1.00 . A A . 11 LEU O 1 1
18 9945 1 1 12 LYS C C 5.969 0.006 2.177 1.00 . A A . 12 LYS C 1 1
18 9946 1 1 12 LYS CA C 7.090 -0.944 2.584 1.00 . A A . 12 LYS CA 1 1
18 9947 1 1 12 LYS CB C 7.686 -0.610 3.962 1.00 . A A . 12 LYS CB 1 1
18 9948 1 1 12 LYS CD C 8.604 -3.065 4.090 1.00 . A A . 12 LYS CD 1 1
18 9949 1 1 12 LYS CE C 7.479 -4.053 3.718 1.00 . A A . 12 LYS CE 1 1
18 9950 1 1 12 LYS CG C 8.046 -1.833 4.831 1.00 . A A . 12 LYS CG 1 1
18 9951 1 1 12 LYS H H 8.894 -0.241 1.656 1.00 . A A . 12 LYS H 1 1
18 9952 1 1 12 LYS HA H 6.600 -1.910 2.614 1.00 . A A . 12 LYS HA 1 1
18 9953 1 1 12 LYS HB2 H 8.578 0.006 3.834 1.00 . A A . 12 LYS HB2 1 1
18 9954 1 1 12 LYS HB3 H 6.972 -0.005 4.518 1.00 . A A . 12 LYS HB3 1 1
18 9955 1 1 12 LYS HD2 H 9.183 -2.752 3.221 1.00 . A A . 12 LYS HD2 1 1
18 9956 1 1 12 LYS HD3 H 9.294 -3.576 4.761 1.00 . A A . 12 LYS HD3 1 1
18 9957 1 1 12 LYS HE2 H 7.555 -4.930 4.366 1.00 . A A . 12 LYS HE2 1 1
18 9958 1 1 12 LYS HE3 H 6.516 -3.580 3.927 1.00 . A A . 12 LYS HE3 1 1
18 9959 1 1 12 LYS HG2 H 8.795 -1.507 5.554 1.00 . A A . 12 LYS HG2 1 1
18 9960 1 1 12 LYS HG3 H 7.164 -2.132 5.402 1.00 . A A . 12 LYS HG3 1 1
18 9961 1 1 12 LYS HZ1 H 6.719 -5.087 2.106 1.00 . A A . 12 LYS HZ1 1 1
18 9962 1 1 12 LYS HZ2 H 8.357 -4.967 2.079 1.00 . A A . 12 LYS HZ2 1 1
18 9963 1 1 12 LYS HZ3 H 7.408 -3.675 1.672 1.00 . A A . 12 LYS HZ3 1 1
18 9964 1 1 12 LYS N N 8.143 -0.921 1.567 1.00 . A A . 12 LYS N 1 1
18 9965 1 1 12 LYS NZ N 7.504 -4.475 2.297 1.00 . A A . 12 LYS NZ 1 1
18 9966 1 1 12 LYS O O 4.810 -0.354 2.328 1.00 . A A . 12 LYS O 1 1
18 9967 1 1 13 LEU C C 4.491 1.571 0.076 1.00 . A A . 13 LEU C 1 1
18 9968 1 1 13 LEU CA C 5.366 2.179 1.162 1.00 . A A . 13 LEU CA 1 1
18 9969 1 1 13 LEU CB C 6.123 3.416 0.650 1.00 . A A . 13 LEU CB 1 1
18 9970 1 1 13 LEU CD1 C 4.220 5.054 1.135 1.00 . A A . 13 LEU CD1 1 1
18 9971 1 1 13 LEU CD2 C 6.070 5.668 -0.436 1.00 . A A . 13 LEU CD2 1 1
18 9972 1 1 13 LEU CG C 5.201 4.518 0.086 1.00 . A A . 13 LEU CG 1 1
18 9973 1 1 13 LEU H H 7.292 1.359 1.542 1.00 . A A . 13 LEU H 1 1
18 9974 1 1 13 LEU HA H 4.732 2.464 2.002 1.00 . A A . 13 LEU HA 1 1
18 9975 1 1 13 LEU HB2 H 6.712 3.827 1.470 1.00 . A A . 13 LEU HB2 1 1
18 9976 1 1 13 LEU HB3 H 6.806 3.104 -0.139 1.00 . A A . 13 LEU HB3 1 1
18 9977 1 1 13 LEU HD11 H 3.651 5.886 0.717 1.00 . A A . 13 LEU HD11 1 1
18 9978 1 1 13 LEU HD12 H 4.750 5.397 2.024 1.00 . A A . 13 LEU HD12 1 1
18 9979 1 1 13 LEU HD13 H 3.504 4.280 1.414 1.00 . A A . 13 LEU HD13 1 1
18 9980 1 1 13 LEU HD21 H 6.745 5.305 -1.210 1.00 . A A . 13 LEU HD21 1 1
18 9981 1 1 13 LEU HD22 H 6.646 6.111 0.377 1.00 . A A . 13 LEU HD22 1 1
18 9982 1 1 13 LEU HD23 H 5.429 6.436 -0.874 1.00 . A A . 13 LEU HD23 1 1
18 9983 1 1 13 LEU HG H 4.635 4.123 -0.757 1.00 . A A . 13 LEU HG 1 1
18 9984 1 1 13 LEU N N 6.308 1.167 1.621 1.00 . A A . 13 LEU N 1 1
18 9985 1 1 13 LEU O O 3.287 1.781 0.083 1.00 . A A . 13 LEU O 1 1
18 9986 1 1 14 LEU C C 3.268 -0.767 -1.305 1.00 . A A . 14 LEU C 1 1
18 9987 1 1 14 LEU CA C 4.365 0.120 -1.899 1.00 . A A . 14 LEU CA 1 1
18 9988 1 1 14 LEU CB C 5.379 -0.664 -2.746 1.00 . A A . 14 LEU CB 1 1
18 9989 1 1 14 LEU CD1 C 5.919 -1.374 -5.077 1.00 . A A . 14 LEU CD1 1 1
18 9990 1 1 14 LEU CD2 C 4.240 -2.706 -3.809 1.00 . A A . 14 LEU CD2 1 1
18 9991 1 1 14 LEU CG C 4.797 -1.293 -4.031 1.00 . A A . 14 LEU CG 1 1
18 9992 1 1 14 LEU H H 6.090 0.659 -0.779 1.00 . A A . 14 LEU H 1 1
18 9993 1 1 14 LEU HA H 3.887 0.880 -2.520 1.00 . A A . 14 LEU HA 1 1
18 9994 1 1 14 LEU HB2 H 6.155 0.047 -3.034 1.00 . A A . 14 LEU HB2 1 1
18 9995 1 1 14 LEU HB3 H 5.852 -1.436 -2.138 1.00 . A A . 14 LEU HB3 1 1
18 9996 1 1 14 LEU HD11 H 6.295 -0.374 -5.294 1.00 . A A . 14 LEU HD11 1 1
18 9997 1 1 14 LEU HD12 H 5.530 -1.800 -6.003 1.00 . A A . 14 LEU HD12 1 1
18 9998 1 1 14 LEU HD13 H 6.736 -1.996 -4.709 1.00 . A A . 14 LEU HD13 1 1
18 9999 1 1 14 LEU HD21 H 4.997 -3.357 -3.373 1.00 . A A . 14 LEU HD21 1 1
18 10000 1 1 14 LEU HD22 H 3.916 -3.129 -4.761 1.00 . A A . 14 LEU HD22 1 1
18 10001 1 1 14 LEU HD23 H 3.368 -2.677 -3.158 1.00 . A A . 14 LEU HD23 1 1
18 10002 1 1 14 LEU HG H 4.010 -0.651 -4.429 1.00 . A A . 14 LEU HG 1 1
18 10003 1 1 14 LEU N N 5.088 0.784 -0.823 1.00 . A A . 14 LEU N 1 1
18 10004 1 1 14 LEU O O 2.164 -0.807 -1.840 1.00 . A A . 14 LEU O 1 1
18 10005 1 1 15 LEU C C 1.517 -1.489 1.122 1.00 . A A . 15 LEU C 1 1
18 10006 1 1 15 LEU CA C 2.564 -2.348 0.417 1.00 . A A . 15 LEU CA 1 1
18 10007 1 1 15 LEU CB C 3.168 -3.359 1.404 1.00 . A A . 15 LEU CB 1 1
18 10008 1 1 15 LEU CD1 C 4.446 -5.467 1.841 1.00 . A A . 15 LEU CD1 1 1
18 10009 1 1 15 LEU CD2 C 3.499 -5.133 -0.438 1.00 . A A . 15 LEU CD2 1 1
18 10010 1 1 15 LEU CG C 4.095 -4.417 0.778 1.00 . A A . 15 LEU CG 1 1
18 10011 1 1 15 LEU H H 4.496 -1.391 0.179 1.00 . A A . 15 LEU H 1 1
18 10012 1 1 15 LEU HA H 2.034 -2.897 -0.362 1.00 . A A . 15 LEU HA 1 1
18 10013 1 1 15 LEU HB2 H 3.708 -2.819 2.181 1.00 . A A . 15 LEU HB2 1 1
18 10014 1 1 15 LEU HB3 H 2.334 -3.875 1.885 1.00 . A A . 15 LEU HB3 1 1
18 10015 1 1 15 LEU HD11 H 5.183 -6.170 1.453 1.00 . A A . 15 LEU HD11 1 1
18 10016 1 1 15 LEU HD12 H 3.546 -6.034 2.094 1.00 . A A . 15 LEU HD12 1 1
18 10017 1 1 15 LEU HD13 H 4.799 -4.987 2.753 1.00 . A A . 15 LEU HD13 1 1
18 10018 1 1 15 LEU HD21 H 2.526 -5.559 -0.186 1.00 . A A . 15 LEU HD21 1 1
18 10019 1 1 15 LEU HD22 H 4.159 -5.934 -0.774 1.00 . A A . 15 LEU HD22 1 1
18 10020 1 1 15 LEU HD23 H 3.376 -4.435 -1.267 1.00 . A A . 15 LEU HD23 1 1
18 10021 1 1 15 LEU HG H 5.020 -3.930 0.470 1.00 . A A . 15 LEU HG 1 1
18 10022 1 1 15 LEU N N 3.568 -1.487 -0.215 1.00 . A A . 15 LEU N 1 1
18 10023 1 1 15 LEU O O 0.338 -1.818 1.070 1.00 . A A . 15 LEU O 1 1
18 10024 1 1 16 LEU C C 0.028 1.087 1.456 1.00 . A A . 16 LEU C 1 1
18 10025 1 1 16 LEU CA C 1.022 0.506 2.466 1.00 . A A . 16 LEU CA 1 1
18 10026 1 1 16 LEU CB C 1.814 1.590 3.215 1.00 . A A . 16 LEU CB 1 1
18 10027 1 1 16 LEU CD1 C 1.668 2.984 5.307 1.00 . A A . 16 LEU CD1 1 1
18 10028 1 1 16 LEU CD2 C 0.531 3.811 3.259 1.00 . A A . 16 LEU CD2 1 1
18 10029 1 1 16 LEU CG C 0.920 2.546 4.040 1.00 . A A . 16 LEU CG 1 1
18 10030 1 1 16 LEU H H 2.930 -0.193 1.781 1.00 . A A . 16 LEU H 1 1
18 10031 1 1 16 LEU HA H 0.451 -0.071 3.195 1.00 . A A . 16 LEU HA 1 1
18 10032 1 1 16 LEU HB2 H 2.504 1.076 3.886 1.00 . A A . 16 LEU HB2 1 1
18 10033 1 1 16 LEU HB3 H 2.406 2.169 2.509 1.00 . A A . 16 LEU HB3 1 1
18 10034 1 1 16 LEU HD11 H 2.590 3.502 5.045 1.00 . A A . 16 LEU HD11 1 1
18 10035 1 1 16 LEU HD12 H 1.897 2.113 5.922 1.00 . A A . 16 LEU HD12 1 1
18 10036 1 1 16 LEU HD13 H 1.035 3.652 5.894 1.00 . A A . 16 LEU HD13 1 1
18 10037 1 1 16 LEU HD21 H 1.419 4.360 2.948 1.00 . A A . 16 LEU HD21 1 1
18 10038 1 1 16 LEU HD22 H -0.085 4.455 3.888 1.00 . A A . 16 LEU HD22 1 1
18 10039 1 1 16 LEU HD23 H -0.057 3.558 2.379 1.00 . A A . 16 LEU HD23 1 1
18 10040 1 1 16 LEU HG H 0.016 2.024 4.353 1.00 . A A . 16 LEU HG 1 1
18 10041 1 1 16 LEU N N 1.938 -0.401 1.776 1.00 . A A . 16 LEU N 1 1
18 10042 1 1 16 LEU O O -1.142 1.234 1.781 1.00 . A A . 16 LEU O 1 1
18 10043 1 1 17 LEU C C -1.438 0.891 -1.177 1.00 . A A . 17 LEU C 1 1
18 10044 1 1 17 LEU CA C -0.360 1.919 -0.833 1.00 . A A . 17 LEU CA 1 1
18 10045 1 1 17 LEU CB C 0.520 2.289 -2.045 1.00 . A A . 17 LEU CB 1 1
18 10046 1 1 17 LEU CD1 C 0.981 3.715 -4.046 1.00 . A A . 17 LEU CD1 1 1
18 10047 1 1 17 LEU CD2 C -1.387 3.086 -3.593 1.00 . A A . 17 LEU CD2 1 1
18 10048 1 1 17 LEU CG C -0.041 3.411 -2.942 1.00 . A A . 17 LEU CG 1 1
18 10049 1 1 17 LEU H H 1.451 1.247 0.028 1.00 . A A . 17 LEU H 1 1
18 10050 1 1 17 LEU HA H -0.848 2.804 -0.433 1.00 . A A . 17 LEU HA 1 1
18 10051 1 1 17 LEU HB2 H 1.484 2.635 -1.673 1.00 . A A . 17 LEU HB2 1 1
18 10052 1 1 17 LEU HB3 H 0.703 1.398 -2.647 1.00 . A A . 17 LEU HB3 1 1
18 10053 1 1 17 LEU HD11 H 1.938 3.991 -3.603 1.00 . A A . 17 LEU HD11 1 1
18 10054 1 1 17 LEU HD12 H 0.629 4.550 -4.653 1.00 . A A . 17 LEU HD12 1 1
18 10055 1 1 17 LEU HD13 H 1.113 2.842 -4.685 1.00 . A A . 17 LEU HD13 1 1
18 10056 1 1 17 LEU HD21 H -2.169 3.111 -2.836 1.00 . A A . 17 LEU HD21 1 1
18 10057 1 1 17 LEU HD22 H -1.362 2.103 -4.065 1.00 . A A . 17 LEU HD22 1 1
18 10058 1 1 17 LEU HD23 H -1.639 3.838 -4.341 1.00 . A A . 17 LEU HD23 1 1
18 10059 1 1 17 LEU HG H -0.160 4.311 -2.337 1.00 . A A . 17 LEU HG 1 1
18 10060 1 1 17 LEU N N 0.472 1.382 0.231 1.00 . A A . 17 LEU N 1 1
18 10061 1 1 17 LEU O O -2.613 1.236 -1.223 1.00 . A A . 17 LEU O 1 1
18 10062 1 1 18 LEU C C -3.041 -1.531 -0.566 1.00 . A A . 18 LEU C 1 1
18 10063 1 1 18 LEU CA C -2.009 -1.437 -1.693 1.00 . A A . 18 LEU CA 1 1
18 10064 1 1 18 LEU CB C -1.306 -2.789 -1.901 1.00 . A A . 18 LEU CB 1 1
18 10065 1 1 18 LEU CD1 C 0.400 -4.157 -3.135 1.00 . A A . 18 LEU CD1 1 1
18 10066 1 1 18 LEU CD2 C -1.253 -2.821 -4.454 1.00 . A A . 18 LEU CD2 1 1
18 10067 1 1 18 LEU CG C -0.425 -2.864 -3.163 1.00 . A A . 18 LEU CG 1 1
18 10068 1 1 18 LEU H H -0.077 -0.611 -1.338 1.00 . A A . 18 LEU H 1 1
18 10069 1 1 18 LEU HA H -2.532 -1.155 -2.601 1.00 . A A . 18 LEU HA 1 1
18 10070 1 1 18 LEU HB2 H -0.698 -3.002 -1.022 1.00 . A A . 18 LEU HB2 1 1
18 10071 1 1 18 LEU HB3 H -2.069 -3.568 -1.963 1.00 . A A . 18 LEU HB3 1 1
18 10072 1 1 18 LEU HD11 H -0.263 -5.024 -3.137 1.00 . A A . 18 LEU HD11 1 1
18 10073 1 1 18 LEU HD12 H 1.016 -4.179 -2.237 1.00 . A A . 18 LEU HD12 1 1
18 10074 1 1 18 LEU HD13 H 1.050 -4.202 -4.009 1.00 . A A . 18 LEU HD13 1 1
18 10075 1 1 18 LEU HD21 H -1.763 -1.862 -4.543 1.00 . A A . 18 LEU HD21 1 1
18 10076 1 1 18 LEU HD22 H -1.995 -3.620 -4.456 1.00 . A A . 18 LEU HD22 1 1
18 10077 1 1 18 LEU HD23 H -0.601 -2.939 -5.320 1.00 . A A . 18 LEU HD23 1 1
18 10078 1 1 18 LEU HG H 0.266 -2.024 -3.171 1.00 . A A . 18 LEU HG 1 1
18 10079 1 1 18 LEU N N -1.056 -0.376 -1.383 1.00 . A A . 18 LEU N 1 1
18 10080 1 1 18 LEU O O -4.234 -1.647 -0.837 1.00 . A A . 18 LEU O 1 1
18 10081 1 1 19 LEU C C -4.410 -0.315 1.870 1.00 . A A . 19 LEU C 1 1
18 10082 1 1 19 LEU CA C -3.463 -1.518 1.856 1.00 . A A . 19 LEU CA 1 1
18 10083 1 1 19 LEU CB C -2.644 -1.630 3.137 1.00 . A A . 19 LEU CB 1 1
18 10084 1 1 19 LEU CD1 C -4.435 -2.796 4.543 1.00 . A A . 19 LEU CD1 1 1
18 10085 1 1 19 LEU CD2 C -2.506 -1.643 5.637 1.00 . A A . 19 LEU CD2 1 1
18 10086 1 1 19 LEU CG C -3.467 -1.611 4.442 1.00 . A A . 19 LEU CG 1 1
18 10087 1 1 19 LEU H H -1.589 -1.369 0.837 1.00 . A A . 19 LEU H 1 1
18 10088 1 1 19 LEU HA H -4.048 -2.418 1.800 1.00 . A A . 19 LEU HA 1 1
18 10089 1 1 19 LEU HB2 H -2.044 -2.540 3.097 1.00 . A A . 19 LEU HB2 1 1
18 10090 1 1 19 LEU HB3 H -1.981 -0.785 3.135 1.00 . A A . 19 LEU HB3 1 1
18 10091 1 1 19 LEU HD11 H -3.899 -3.739 4.434 1.00 . A A . 19 LEU HD11 1 1
18 10092 1 1 19 LEU HD12 H -5.198 -2.721 3.767 1.00 . A A . 19 LEU HD12 1 1
18 10093 1 1 19 LEU HD13 H -4.943 -2.779 5.508 1.00 . A A . 19 LEU HD13 1 1
18 10094 1 1 19 LEU HD21 H -3.074 -1.584 6.567 1.00 . A A . 19 LEU HD21 1 1
18 10095 1 1 19 LEU HD22 H -1.833 -0.785 5.590 1.00 . A A . 19 LEU HD22 1 1
18 10096 1 1 19 LEU HD23 H -1.922 -2.563 5.629 1.00 . A A . 19 LEU HD23 1 1
18 10097 1 1 19 LEU HG H -4.037 -0.684 4.504 1.00 . A A . 19 LEU HG 1 1
18 10098 1 1 19 LEU N N -2.588 -1.463 0.691 1.00 . A A . 19 LEU N 1 1
18 10099 1 1 19 LEU O O -5.573 -0.475 2.232 1.00 . A A . 19 LEU O 1 1
18 10100 1 1 20 LEU C C -5.897 1.874 0.424 1.00 . A A . 20 LEU C 1 1
18 10101 1 1 20 LEU CA C -4.777 2.071 1.444 1.00 . A A . 20 LEU CA 1 1
18 10102 1 1 20 LEU CB C -3.926 3.314 1.134 1.00 . A A . 20 LEU CB 1 1
18 10103 1 1 20 LEU CD1 C -5.474 4.963 2.332 1.00 . A A . 20 LEU CD1 1 1
18 10104 1 1 20 LEU CD2 C -3.796 5.767 0.662 1.00 . A A . 20 LEU CD2 1 1
18 10105 1 1 20 LEU CG C -4.743 4.619 1.028 1.00 . A A . 20 LEU CG 1 1
18 10106 1 1 20 LEU H H -2.973 0.966 1.188 1.00 . A A . 20 LEU H 1 1
18 10107 1 1 20 LEU HA H -5.232 2.188 2.428 1.00 . A A . 20 LEU HA 1 1
18 10108 1 1 20 LEU HB2 H -3.171 3.423 1.914 1.00 . A A . 20 LEU HB2 1 1
18 10109 1 1 20 LEU HB3 H -3.414 3.161 0.186 1.00 . A A . 20 LEU HB3 1 1
18 10110 1 1 20 LEU HD11 H -4.772 4.998 3.165 1.00 . A A . 20 LEU HD11 1 1
18 10111 1 1 20 LEU HD12 H -6.243 4.217 2.537 1.00 . A A . 20 LEU HD12 1 1
18 10112 1 1 20 LEU HD13 H -5.969 5.930 2.236 1.00 . A A . 20 LEU HD13 1 1
18 10113 1 1 20 LEU HD21 H -4.363 6.691 0.543 1.00 . A A . 20 LEU HD21 1 1
18 10114 1 1 20 LEU HD22 H -3.297 5.546 -0.282 1.00 . A A . 20 LEU HD22 1 1
18 10115 1 1 20 LEU HD23 H -3.047 5.903 1.443 1.00 . A A . 20 LEU HD23 1 1
18 10116 1 1 20 LEU HG H -5.477 4.527 0.228 1.00 . A A . 20 LEU HG 1 1
18 10117 1 1 20 LEU N N -3.944 0.876 1.477 1.00 . A A . 20 LEU N 1 1
18 10118 1 1 20 LEU O O -7.044 2.189 0.724 1.00 . A A . 20 LEU O 1 1
18 10119 1 1 21 ILE C C -7.573 0.053 -1.295 1.00 . A A . 21 ILE C 1 1
18 10120 1 1 21 ILE CA C -6.588 1.113 -1.804 1.00 . A A . 21 ILE CA 1 1
18 10121 1 1 21 ILE CB C -5.909 0.727 -3.140 1.00 . A A . 21 ILE CB 1 1
18 10122 1 1 21 ILE CD1 C -5.723 3.181 -4.027 1.00 . A A . 21 ILE CD1 1 1
18 10123 1 1 21 ILE CG1 C -5.013 1.861 -3.693 1.00 . A A . 21 ILE CG1 1 1
18 10124 1 1 21 ILE CG2 C -6.926 0.299 -4.215 1.00 . A A . 21 ILE CG2 1 1
18 10125 1 1 21 ILE H H -4.616 1.115 -0.953 1.00 . A A . 21 ILE H 1 1
18 10126 1 1 21 ILE HA H -7.164 2.028 -1.947 1.00 . A A . 21 ILE HA 1 1
18 10127 1 1 21 ILE HB H -5.264 -0.133 -2.952 1.00 . A A . 21 ILE HB 1 1
18 10128 1 1 21 ILE HD11 H -6.174 3.611 -3.133 1.00 . A A . 21 ILE HD11 1 1
18 10129 1 1 21 ILE HD12 H -4.992 3.889 -4.418 1.00 . A A . 21 ILE HD12 1 1
18 10130 1 1 21 ILE HD13 H -6.490 3.022 -4.785 1.00 . A A . 21 ILE HD13 1 1
18 10131 1 1 21 ILE HG12 H -4.235 2.079 -2.967 1.00 . A A . 21 ILE HG12 1 1
18 10132 1 1 21 ILE HG13 H -4.515 1.503 -4.595 1.00 . A A . 21 ILE HG13 1 1
18 10133 1 1 21 ILE HG21 H -7.694 1.062 -4.340 1.00 . A A . 21 ILE HG21 1 1
18 10134 1 1 21 ILE HG22 H -6.422 0.132 -5.168 1.00 . A A . 21 ILE HG22 1 1
18 10135 1 1 21 ILE HG23 H -7.409 -0.632 -3.919 1.00 . A A . 21 ILE HG23 1 1
18 10136 1 1 21 ILE N N -5.585 1.357 -0.768 1.00 . A A . 21 ILE N 1 1
18 10137 1 1 21 ILE O O -8.775 0.206 -1.499 1.00 . A A . 21 ILE O 1 1
18 10138 1 1 22 LEU C C -8.949 -1.421 0.899 1.00 . A A . 22 LEU C 1 1
18 10139 1 1 22 LEU CA C -7.957 -2.045 -0.077 1.00 . A A . 22 LEU CA 1 1
18 10140 1 1 22 LEU CB C -7.112 -3.124 0.617 1.00 . A A . 22 LEU CB 1 1
18 10141 1 1 22 LEU CD1 C -8.749 -5.038 0.144 1.00 . A A . 22 LEU CD1 1 1
18 10142 1 1 22 LEU CD2 C -7.002 -5.262 1.917 1.00 . A A . 22 LEU CD2 1 1
18 10143 1 1 22 LEU CG C -7.944 -4.281 1.209 1.00 . A A . 22 LEU CG 1 1
18 10144 1 1 22 LEU H H -6.092 -1.075 -0.481 1.00 . A A . 22 LEU H 1 1
18 10145 1 1 22 LEU HA H -8.513 -2.486 -0.904 1.00 . A A . 22 LEU HA 1 1
18 10146 1 1 22 LEU HB2 H -6.391 -3.509 -0.098 1.00 . A A . 22 LEU HB2 1 1
18 10147 1 1 22 LEU HB3 H -6.551 -2.663 1.427 1.00 . A A . 22 LEU HB3 1 1
18 10148 1 1 22 LEU HD11 H -9.520 -4.387 -0.271 1.00 . A A . 22 LEU HD11 1 1
18 10149 1 1 22 LEU HD12 H -9.250 -5.895 0.595 1.00 . A A . 22 LEU HD12 1 1
18 10150 1 1 22 LEU HD13 H -8.094 -5.381 -0.656 1.00 . A A . 22 LEU HD13 1 1
18 10151 1 1 22 LEU HD21 H -7.580 -6.066 2.375 1.00 . A A . 22 LEU HD21 1 1
18 10152 1 1 22 LEU HD22 H -6.454 -4.740 2.702 1.00 . A A . 22 LEU HD22 1 1
18 10153 1 1 22 LEU HD23 H -6.295 -5.686 1.204 1.00 . A A . 22 LEU HD23 1 1
18 10154 1 1 22 LEU HG H -8.635 -3.888 1.954 1.00 . A A . 22 LEU HG 1 1
18 10155 1 1 22 LEU N N -7.094 -0.998 -0.617 1.00 . A A . 22 LEU N 1 1
18 10156 1 1 22 LEU O O -10.145 -1.669 0.803 1.00 . A A . 22 LEU O 1 1
18 10157 1 1 23 LEU C C -10.263 1.000 2.160 1.00 . A A . 23 LEU C 1 1
18 10158 1 1 23 LEU CA C -9.223 0.099 2.831 1.00 . A A . 23 LEU CA 1 1
18 10159 1 1 23 LEU CB C -8.263 0.876 3.750 1.00 . A A . 23 LEU CB 1 1
18 10160 1 1 23 LEU CD1 C -8.065 1.592 6.156 1.00 . A A . 23 LEU CD1 1 1
18 10161 1 1 23 LEU CD2 C -9.373 3.025 4.608 1.00 . A A . 23 LEU CD2 1 1
18 10162 1 1 23 LEU CG C -8.979 1.573 4.922 1.00 . A A . 23 LEU CG 1 1
18 10163 1 1 23 LEU H H -7.437 -0.469 1.823 1.00 . A A . 23 LEU H 1 1
18 10164 1 1 23 LEU HA H -9.755 -0.642 3.428 1.00 . A A . 23 LEU HA 1 1
18 10165 1 1 23 LEU HB2 H -7.549 0.154 4.148 1.00 . A A . 23 LEU HB2 1 1
18 10166 1 1 23 LEU HB3 H -7.699 1.609 3.173 1.00 . A A . 23 LEU HB3 1 1
18 10167 1 1 23 LEU HD11 H -8.579 2.066 6.993 1.00 . A A . 23 LEU HD11 1 1
18 10168 1 1 23 LEU HD12 H -7.148 2.140 5.936 1.00 . A A . 23 LEU HD12 1 1
18 10169 1 1 23 LEU HD13 H -7.815 0.570 6.443 1.00 . A A . 23 LEU HD13 1 1
18 10170 1 1 23 LEU HD21 H -8.493 3.606 4.333 1.00 . A A . 23 LEU HD21 1 1
18 10171 1 1 23 LEU HD22 H -9.848 3.477 5.479 1.00 . A A . 23 LEU HD22 1 1
18 10172 1 1 23 LEU HD23 H -10.090 3.061 3.788 1.00 . A A . 23 LEU HD23 1 1
18 10173 1 1 23 LEU HG H -9.869 0.999 5.172 1.00 . A A . 23 LEU HG 1 1
18 10174 1 1 23 LEU N N -8.441 -0.604 1.825 1.00 . A A . 23 LEU N 1 1
18 10175 1 1 23 LEU O O -11.400 1.053 2.617 1.00 . A A . 23 LEU O 1 1
18 10176 1 1 24 LEU C C -11.933 1.768 -0.217 1.00 . A A . 24 LEU C 1 1
18 10177 1 1 24 LEU CA C -10.750 2.579 0.313 1.00 . A A . 24 LEU CA 1 1
18 10178 1 1 24 LEU CB C -9.932 3.220 -0.828 1.00 . A A . 24 LEU CB 1 1
18 10179 1 1 24 LEU CD1 C -9.454 5.151 -2.337 1.00 . A A . 24 LEU CD1 1 1
18 10180 1 1 24 LEU CD2 C -11.822 4.416 -2.105 1.00 . A A . 24 LEU CD2 1 1
18 10181 1 1 24 LEU CG C -10.484 4.548 -1.371 1.00 . A A . 24 LEU CG 1 1
18 10182 1 1 24 LEU H H -8.921 1.590 0.773 1.00 . A A . 24 LEU H 1 1
18 10183 1 1 24 LEU HA H -11.122 3.358 0.980 1.00 . A A . 24 LEU HA 1 1
18 10184 1 1 24 LEU HB2 H -8.934 3.421 -0.446 1.00 . A A . 24 LEU HB2 1 1
18 10185 1 1 24 LEU HB3 H -9.826 2.517 -1.654 1.00 . A A . 24 LEU HB3 1 1
18 10186 1 1 24 LEU HD11 H -9.805 6.119 -2.696 1.00 . A A . 24 LEU HD11 1 1
18 10187 1 1 24 LEU HD12 H -9.304 4.483 -3.187 1.00 . A A . 24 LEU HD12 1 1
18 10188 1 1 24 LEU HD13 H -8.504 5.298 -1.824 1.00 . A A . 24 LEU HD13 1 1
18 10189 1 1 24 LEU HD21 H -12.616 4.184 -1.396 1.00 . A A . 24 LEU HD21 1 1
18 10190 1 1 24 LEU HD22 H -11.771 3.628 -2.857 1.00 . A A . 24 LEU HD22 1 1
18 10191 1 1 24 LEU HD23 H -12.082 5.358 -2.587 1.00 . A A . 24 LEU HD23 1 1
18 10192 1 1 24 LEU HG H -10.603 5.236 -0.535 1.00 . A A . 24 LEU HG 1 1
18 10193 1 1 24 LEU N N -9.882 1.690 1.080 1.00 . A A . 24 LEU N 1 1
18 10194 1 1 24 LEU O O -13.088 2.133 -0.004 1.00 . A A . 24 LEU O 1 1
18 10195 1 1 25 ILE C C -13.513 -0.828 -0.333 1.00 . A A . 25 ILE C 1 1
18 10196 1 1 25 ILE CA C -12.654 -0.237 -1.448 1.00 . A A . 25 ILE CA 1 1
18 10197 1 1 25 ILE CB C -11.996 -1.294 -2.372 1.00 . A A . 25 ILE CB 1 1
18 10198 1 1 25 ILE CD1 C -10.341 -1.512 -4.339 1.00 . A A . 25 ILE CD1 1 1
18 10199 1 1 25 ILE CG1 C -11.322 -0.605 -3.585 1.00 . A A . 25 ILE CG1 1 1
18 10200 1 1 25 ILE CG2 C -13.016 -2.336 -2.875 1.00 . A A . 25 ILE CG2 1 1
18 10201 1 1 25 ILE H H -10.661 0.415 -1.016 1.00 . A A . 25 ILE H 1 1
18 10202 1 1 25 ILE HA H -13.339 0.390 -2.016 1.00 . A A . 25 ILE HA 1 1
18 10203 1 1 25 ILE HB H -11.234 -1.819 -1.794 1.00 . A A . 25 ILE HB 1 1
18 10204 1 1 25 ILE HD11 H -9.602 -1.914 -3.646 1.00 . A A . 25 ILE HD11 1 1
18 10205 1 1 25 ILE HD12 H -10.871 -2.331 -4.825 1.00 . A A . 25 ILE HD12 1 1
18 10206 1 1 25 ILE HD13 H -9.828 -0.929 -5.104 1.00 . A A . 25 ILE HD13 1 1
18 10207 1 1 25 ILE HG12 H -12.088 -0.252 -4.277 1.00 . A A . 25 ILE HG12 1 1
18 10208 1 1 25 ILE HG13 H -10.755 0.265 -3.256 1.00 . A A . 25 ILE HG13 1 1
18 10209 1 1 25 ILE HG21 H -13.826 -1.838 -3.413 1.00 . A A . 25 ILE HG21 1 1
18 10210 1 1 25 ILE HG22 H -12.542 -3.062 -3.532 1.00 . A A . 25 ILE HG22 1 1
18 10211 1 1 25 ILE HG23 H -13.443 -2.886 -2.037 1.00 . A A . 25 ILE HG23 1 1
18 10212 1 1 25 ILE N N -11.640 0.649 -0.885 1.00 . A A . 25 ILE N 1 1
18 10213 1 1 25 ILE O O -14.705 -1.036 -0.541 1.00 . A A . 25 ILE O 1 1
18 10214 1 1 26 LEU C C -14.833 -0.570 2.372 1.00 . A A . 26 LEU C 1 1
18 10215 1 1 26 LEU CA C -13.722 -1.568 1.997 1.00 . A A . 26 LEU CA 1 1
18 10216 1 1 26 LEU CB C -12.785 -1.842 3.191 1.00 . A A . 26 LEU CB 1 1
18 10217 1 1 26 LEU CD1 C -11.939 -3.428 4.936 1.00 . A A . 26 LEU CD1 1 1
18 10218 1 1 26 LEU CD2 C -14.401 -3.308 4.561 1.00 . A A . 26 LEU CD2 1 1
18 10219 1 1 26 LEU CG C -13.032 -3.196 3.883 1.00 . A A . 26 LEU CG 1 1
18 10220 1 1 26 LEU H H -11.972 -0.860 0.983 1.00 . A A . 26 LEU H 1 1
18 10221 1 1 26 LEU HA H -14.188 -2.502 1.681 1.00 . A A . 26 LEU HA 1 1
18 10222 1 1 26 LEU HB2 H -11.755 -1.843 2.838 1.00 . A A . 26 LEU HB2 1 1
18 10223 1 1 26 LEU HB3 H -12.877 -1.034 3.919 1.00 . A A . 26 LEU HB3 1 1
18 10224 1 1 26 LEU HD11 H -10.959 -3.406 4.460 1.00 . A A . 26 LEU HD11 1 1
18 10225 1 1 26 LEU HD12 H -12.077 -4.404 5.402 1.00 . A A . 26 LEU HD12 1 1
18 10226 1 1 26 LEU HD13 H -11.987 -2.652 5.700 1.00 . A A . 26 LEU HD13 1 1
18 10227 1 1 26 LEU HD21 H -15.188 -3.289 3.808 1.00 . A A . 26 LEU HD21 1 1
18 10228 1 1 26 LEU HD22 H -14.553 -2.474 5.246 1.00 . A A . 26 LEU HD22 1 1
18 10229 1 1 26 LEU HD23 H -14.479 -4.249 5.106 1.00 . A A . 26 LEU HD23 1 1
18 10230 1 1 26 LEU HG H -12.951 -3.989 3.138 1.00 . A A . 26 LEU HG 1 1
18 10231 1 1 26 LEU N N -12.961 -1.045 0.865 1.00 . A A . 26 LEU N 1 1
18 10232 1 1 26 LEU O O -15.755 -0.924 3.100 1.00 . A A . 26 LEU O 1 1
18 10233 1 1 27 GLY C C -16.900 1.489 1.218 1.00 . A A . 27 GLY C 1 1
18 10234 1 1 27 GLY CA C -15.738 1.709 2.175 1.00 . A A . 27 GLY CA 1 1
18 10235 1 1 27 GLY H H -13.964 0.924 1.300 1.00 . A A . 27 GLY H 1 1
18 10236 1 1 27 GLY HA2 H -16.093 1.633 3.203 1.00 . A A . 27 GLY HA2 1 1
18 10237 1 1 27 GLY HA3 H -15.305 2.694 2.005 1.00 . A A . 27 GLY HA3 1 1
18 10238 1 1 27 GLY N N -14.744 0.685 1.911 1.00 . A A . 27 GLY N 1 1
18 10239 1 1 27 GLY O O -18.048 1.424 1.651 1.00 . A A . 27 GLY O 1 1
18 10240 1 1 28 ALA C C -18.291 -0.209 -0.879 1.00 . A A . 28 ALA C 1 1
18 10241 1 1 28 ALA CA C -17.605 1.142 -1.113 1.00 . A A . 28 ALA CA 1 1
18 10242 1 1 28 ALA CB C -16.953 1.212 -2.495 1.00 . A A . 28 ALA CB 1 1
18 10243 1 1 28 ALA H H -15.634 1.431 -0.366 1.00 . A A . 28 ALA H 1 1
18 10244 1 1 28 ALA HA H -18.362 1.924 -1.047 1.00 . A A . 28 ALA HA 1 1
18 10245 1 1 28 ALA HB1 H -16.440 2.164 -2.622 1.00 . A A . 28 ALA HB1 1 1
18 10246 1 1 28 ALA HB2 H -16.250 0.388 -2.628 1.00 . A A . 28 ALA HB2 1 1
18 10247 1 1 28 ALA HB3 H -17.728 1.134 -3.257 1.00 . A A . 28 ALA HB3 1 1
18 10248 1 1 28 ALA N N -16.601 1.374 -0.081 1.00 . A A . 28 ALA N 1 1
18 10249 1 1 28 ALA O O -19.497 -0.327 -1.067 1.00 . A A . 28 ALA O 1 1
18 10250 1 1 29 LEU C C -19.261 -2.481 0.864 1.00 . A A . 29 LEU C 1 1
18 10251 1 1 29 LEU CA C -18.057 -2.544 -0.077 1.00 . A A . 29 LEU CA 1 1
18 10252 1 1 29 LEU CB C -16.910 -3.396 0.492 1.00 . A A . 29 LEU CB 1 1
18 10253 1 1 29 LEU CD1 C -16.119 -5.788 0.497 1.00 . A A . 29 LEU CD1 1 1
18 10254 1 1 29 LEU CD2 C -17.714 -5.068 2.260 1.00 . A A . 29 LEU CD2 1 1
18 10255 1 1 29 LEU CG C -17.305 -4.859 0.793 1.00 . A A . 29 LEU CG 1 1
18 10256 1 1 29 LEU H H -16.564 -1.029 -0.257 1.00 . A A . 29 LEU H 1 1
18 10257 1 1 29 LEU HA H -18.389 -2.997 -1.007 1.00 . A A . 29 LEU HA 1 1
18 10258 1 1 29 LEU HB2 H -16.114 -3.390 -0.254 1.00 . A A . 29 LEU HB2 1 1
18 10259 1 1 29 LEU HB3 H -16.519 -2.929 1.395 1.00 . A A . 29 LEU HB3 1 1
18 10260 1 1 29 LEU HD11 H -15.848 -5.705 -0.556 1.00 . A A . 29 LEU HD11 1 1
18 10261 1 1 29 LEU HD12 H -16.397 -6.822 0.698 1.00 . A A . 29 LEU HD12 1 1
18 10262 1 1 29 LEU HD13 H -15.261 -5.514 1.113 1.00 . A A . 29 LEU HD13 1 1
18 10263 1 1 29 LEU HD21 H -16.893 -4.806 2.926 1.00 . A A . 29 LEU HD21 1 1
18 10264 1 1 29 LEU HD22 H -17.990 -6.110 2.420 1.00 . A A . 29 LEU HD22 1 1
18 10265 1 1 29 LEU HD23 H -18.579 -4.453 2.504 1.00 . A A . 29 LEU HD23 1 1
18 10266 1 1 29 LEU HG H -18.130 -5.159 0.148 1.00 . A A . 29 LEU HG 1 1
18 10267 1 1 29 LEU N N -17.554 -1.206 -0.374 1.00 . A A . 29 LEU N 1 1
18 10268 1 1 29 LEU O O -20.201 -3.254 0.703 1.00 . A A . 29 LEU O 1 1
18 10269 1 1 30 LEU C C -21.607 -0.823 2.138 1.00 . A A . 30 LEU C 1 1
18 10270 1 1 30 LEU CA C -20.347 -1.401 2.797 1.00 . A A . 30 LEU CA 1 1
18 10271 1 1 30 LEU CB C -19.898 -0.510 3.970 1.00 . A A . 30 LEU CB 1 1
18 10272 1 1 30 LEU CD1 C -18.219 -0.088 5.794 1.00 . A A . 30 LEU CD1 1 1
18 10273 1 1 30 LEU CD2 C -19.346 -2.316 5.689 1.00 . A A . 30 LEU CD2 1 1
18 10274 1 1 30 LEU CG C -18.807 -1.146 4.853 1.00 . A A . 30 LEU CG 1 1
18 10275 1 1 30 LEU H H -18.450 -0.953 1.918 1.00 . A A . 30 LEU H 1 1
18 10276 1 1 30 LEU HA H -20.624 -2.383 3.179 1.00 . A A . 30 LEU HA 1 1
18 10277 1 1 30 LEU HB2 H -19.534 0.434 3.563 1.00 . A A . 30 LEU HB2 1 1
18 10278 1 1 30 LEU HB3 H -20.763 -0.283 4.593 1.00 . A A . 30 LEU HB3 1 1
18 10279 1 1 30 LEU HD11 H -18.999 0.325 6.434 1.00 . A A . 30 LEU HD11 1 1
18 10280 1 1 30 LEU HD12 H -17.778 0.714 5.200 1.00 . A A . 30 LEU HD12 1 1
18 10281 1 1 30 LEU HD13 H -17.436 -0.533 6.407 1.00 . A A . 30 LEU HD13 1 1
18 10282 1 1 30 LEU HD21 H -19.688 -3.115 5.033 1.00 . A A . 30 LEU HD21 1 1
18 10283 1 1 30 LEU HD22 H -20.176 -1.983 6.312 1.00 . A A . 30 LEU HD22 1 1
18 10284 1 1 30 LEU HD23 H -18.554 -2.712 6.323 1.00 . A A . 30 LEU HD23 1 1
18 10285 1 1 30 LEU HG H -18.003 -1.524 4.225 1.00 . A A . 30 LEU HG 1 1
18 10286 1 1 30 LEU N N -19.250 -1.567 1.841 1.00 . A A . 30 LEU N 1 1
18 10287 1 1 30 LEU O O -22.668 -0.831 2.758 1.00 . A A . 30 LEU O 1 1
18 10288 1 1 31 LEU C C -22.948 -0.684 -1.054 1.00 . A A . 31 LEU C 1 1
18 10289 1 1 31 LEU CA C -22.571 0.259 0.104 1.00 . A A . 31 LEU CA 1 1
18 10290 1 1 31 LEU CB C -22.133 1.661 -0.369 1.00 . A A . 31 LEU CB 1 1
18 10291 1 1 31 LEU CD1 C -24.473 2.698 -0.259 1.00 . A A . 31 LEU CD1 1 1
18 10292 1 1 31 LEU CD2 C -22.620 3.877 -1.438 1.00 . A A . 31 LEU CD2 1 1
18 10293 1 1 31 LEU CG C -23.204 2.499 -1.101 1.00 . A A . 31 LEU CG 1 1
18 10294 1 1 31 LEU H H -20.590 -0.349 0.457 1.00 . A A . 31 LEU H 1 1
18 10295 1 1 31 LEU HA H -23.451 0.367 0.737 1.00 . A A . 31 LEU HA 1 1
18 10296 1 1 31 LEU HB2 H -21.795 2.223 0.505 1.00 . A A . 31 LEU HB2 1 1
18 10297 1 1 31 LEU HB3 H -21.282 1.546 -1.040 1.00 . A A . 31 LEU HB3 1 1
18 10298 1 1 31 LEU HD11 H -24.217 3.102 0.720 1.00 . A A . 31 LEU HD11 1 1
18 10299 1 1 31 LEU HD12 H -24.983 1.742 -0.136 1.00 . A A . 31 LEU HD12 1 1
18 10300 1 1 31 LEU HD13 H -25.155 3.376 -0.772 1.00 . A A . 31 LEU HD13 1 1
18 10301 1 1 31 LEU HD21 H -22.346 4.406 -0.525 1.00 . A A . 31 LEU HD21 1 1
18 10302 1 1 31 LEU HD22 H -23.351 4.461 -1.997 1.00 . A A . 31 LEU HD22 1 1
18 10303 1 1 31 LEU HD23 H -21.734 3.749 -2.063 1.00 . A A . 31 LEU HD23 1 1
18 10304 1 1 31 LEU HG H -23.474 2.025 -2.043 1.00 . A A . 31 LEU HG 1 1
18 10305 1 1 31 LEU N N -21.498 -0.319 0.907 1.00 . A A . 31 LEU N 1 1
18 10306 1 1 31 LEU O O -23.923 -0.418 -1.754 1.00 . A A . 31 LEU O 1 1
18 10307 1 1 32 GLY C C -21.296 -3.136 -3.146 1.00 . A A . 32 GLY C 1 1
18 10308 1 1 32 GLY CA C -22.495 -2.819 -2.247 1.00 . A A . 32 GLY CA 1 1
18 10309 1 1 32 GLY H H -21.467 -1.993 -0.600 1.00 . A A . 32 GLY H 1 1
18 10310 1 1 32 GLY HA2 H -22.806 -3.744 -1.763 1.00 . A A . 32 GLY HA2 1 1
18 10311 1 1 32 GLY HA3 H -23.310 -2.492 -2.891 1.00 . A A . 32 GLY HA3 1 1
18 10312 1 1 32 GLY N N -22.259 -1.823 -1.205 1.00 . A A . 32 GLY N 1 1
18 10313 1 1 32 GLY O O -21.377 -4.162 -3.821 1.00 . A A . 32 GLY O 1 1
18 10314 1 1 33 LEU C C -18.738 -1.115 -4.577 1.00 . A A . 33 LEU C 1 1
18 10315 1 1 33 LEU CA C -18.888 -2.383 -3.745 1.00 . A A . 33 LEU CA 1 1
18 10316 1 1 33 LEU CB C -18.521 -3.640 -4.573 1.00 . A A . 33 LEU CB 1 1
18 10317 1 1 33 LEU CD1 C -18.726 -5.480 -2.783 1.00 . A A . 33 LEU CD1 1 1
18 10318 1 1 33 LEU CD2 C -17.162 -5.755 -4.693 1.00 . A A . 33 LEU CD2 1 1
18 10319 1 1 33 LEU CG C -17.808 -4.731 -3.753 1.00 . A A . 33 LEU CG 1 1
18 10320 1 1 33 LEU H H -20.287 -1.544 -2.474 1.00 . A A . 33 LEU H 1 1
18 10321 1 1 33 LEU HA H -18.122 -2.274 -2.985 1.00 . A A . 33 LEU HA 1 1
18 10322 1 1 33 LEU HB2 H -19.379 -4.027 -5.117 1.00 . A A . 33 LEU HB2 1 1
18 10323 1 1 33 LEU HB3 H -17.815 -3.314 -5.338 1.00 . A A . 33 LEU HB3 1 1
18 10324 1 1 33 LEU HD11 H -19.174 -4.778 -2.084 1.00 . A A . 33 LEU HD11 1 1
18 10325 1 1 33 LEU HD12 H -18.163 -6.224 -2.222 1.00 . A A . 33 LEU HD12 1 1
18 10326 1 1 33 LEU HD13 H -19.528 -5.968 -3.336 1.00 . A A . 33 LEU HD13 1 1
18 10327 1 1 33 LEU HD21 H -16.623 -6.504 -4.115 1.00 . A A . 33 LEU HD21 1 1
18 10328 1 1 33 LEU HD22 H -16.458 -5.247 -5.353 1.00 . A A . 33 LEU HD22 1 1
18 10329 1 1 33 LEU HD23 H -17.932 -6.239 -5.294 1.00 . A A . 33 LEU HD23 1 1
18 10330 1 1 33 LEU HG H -17.008 -4.267 -3.174 1.00 . A A . 33 LEU HG 1 1
18 10331 1 1 33 LEU N N -20.199 -2.368 -3.057 1.00 . A A . 33 LEU N 1 1
18 10332 1 1 33 LEU O O -19.738 -0.388 -4.750 1.00 . A A . 33 LEU O 1 1
19 10333 1 1 1 ILE C C 23.244 -0.631 -3.111 1.00 . A A . 1 ILE C 1 1
19 10334 1 1 1 ILE CA C 24.633 -0.006 -3.205 1.00 . A A . 1 ILE CA 1 1
19 10335 1 1 1 ILE CB C 25.146 0.473 -1.821 1.00 . A A . 1 ILE CB 1 1
19 10336 1 1 1 ILE CD1 C 27.609 0.683 -2.647 1.00 . A A . 1 ILE CD1 1 1
19 10337 1 1 1 ILE CG1 C 26.424 1.339 -1.921 1.00 . A A . 1 ILE CG1 1 1
19 10338 1 1 1 ILE CG2 C 25.405 -0.691 -0.850 1.00 . A A . 1 ILE CG2 1 1
19 10339 1 1 1 ILE H1 H 25.327 1.686 -4.245 1.00 . A A . 1 ILE H1 1 1
19 10340 1 1 1 ILE HA H 25.335 -0.736 -3.606 1.00 . A A . 1 ILE HA 1 1
19 10341 1 1 1 ILE HB H 24.371 1.098 -1.372 1.00 . A A . 1 ILE HB 1 1
19 10342 1 1 1 ILE HD11 H 27.341 0.420 -3.670 1.00 . A A . 1 ILE HD11 1 1
19 10343 1 1 1 ILE HD12 H 28.442 1.387 -2.677 1.00 . A A . 1 ILE HD12 1 1
19 10344 1 1 1 ILE HD13 H 27.937 -0.209 -2.114 1.00 . A A . 1 ILE HD13 1 1
19 10345 1 1 1 ILE HG12 H 26.186 2.276 -2.426 1.00 . A A . 1 ILE HG12 1 1
19 10346 1 1 1 ILE HG13 H 26.748 1.605 -0.913 1.00 . A A . 1 ILE HG13 1 1
19 10347 1 1 1 ILE HG21 H 26.142 -1.387 -1.250 1.00 . A A . 1 ILE HG21 1 1
19 10348 1 1 1 ILE HG22 H 25.774 -0.305 0.103 1.00 . A A . 1 ILE HG22 1 1
19 10349 1 1 1 ILE HG23 H 24.479 -1.230 -0.641 1.00 . A A . 1 ILE HG23 1 1
19 10350 1 1 1 ILE N N 24.508 1.119 -4.151 1.00 . A A . 1 ILE N 1 1
19 10351 1 1 1 ILE O O 22.292 0.143 -3.010 1.00 . A A . 1 ILE O 1 1
19 10352 1 1 2 PRO C C 21.261 -2.508 -1.706 1.00 . A A . 2 PRO C 1 1
19 10353 1 1 2 PRO CA C 21.798 -2.617 -3.141 1.00 . A A . 2 PRO CA 1 1
19 10354 1 1 2 PRO CB C 22.054 -4.070 -3.558 1.00 . A A . 2 PRO CB 1 1
19 10355 1 1 2 PRO CD C 24.160 -2.953 -3.370 1.00 . A A . 2 PRO CD 1 1
19 10356 1 1 2 PRO CG C 23.498 -4.308 -3.121 1.00 . A A . 2 PRO CG 1 1
19 10357 1 1 2 PRO HA H 21.088 -2.153 -3.828 1.00 . A A . 2 PRO HA 1 1
19 10358 1 1 2 PRO HB2 H 21.367 -4.771 -3.081 1.00 . A A . 2 PRO HB2 1 1
19 10359 1 1 2 PRO HB3 H 21.983 -4.155 -4.643 1.00 . A A . 2 PRO HB3 1 1
19 10360 1 1 2 PRO HD2 H 24.960 -2.795 -2.647 1.00 . A A . 2 PRO HD2 1 1
19 10361 1 1 2 PRO HD3 H 24.558 -2.922 -4.385 1.00 . A A . 2 PRO HD3 1 1
19 10362 1 1 2 PRO HG2 H 23.526 -4.541 -2.054 1.00 . A A . 2 PRO HG2 1 1
19 10363 1 1 2 PRO HG3 H 23.973 -5.104 -3.697 1.00 . A A . 2 PRO HG3 1 1
19 10364 1 1 2 PRO N N 23.099 -1.961 -3.236 1.00 . A A . 2 PRO N 1 1
19 10365 1 1 2 PRO O O 21.971 -2.058 -0.808 1.00 . A A . 2 PRO O 1 1
19 10366 1 1 3 SER C C 19.376 -1.522 0.502 1.00 . A A . 3 SER C 1 1
19 10367 1 1 3 SER CA C 19.335 -2.898 -0.194 1.00 . A A . 3 SER CA 1 1
19 10368 1 1 3 SER CB C 19.890 -4.036 0.681 1.00 . A A . 3 SER CB 1 1
19 10369 1 1 3 SER H H 19.485 -3.287 -2.275 1.00 . A A . 3 SER H 1 1
19 10370 1 1 3 SER HA H 18.284 -3.127 -0.376 1.00 . A A . 3 SER HA 1 1
19 10371 1 1 3 SER HB2 H 19.991 -4.942 0.084 1.00 . A A . 3 SER HB2 1 1
19 10372 1 1 3 SER HB3 H 20.868 -3.759 1.076 1.00 . A A . 3 SER HB3 1 1
19 10373 1 1 3 SER HG H 19.015 -3.528 2.323 1.00 . A A . 3 SER HG 1 1
19 10374 1 1 3 SER N N 20.007 -2.923 -1.494 1.00 . A A . 3 SER N 1 1
19 10375 1 1 3 SER O O 19.243 -1.454 1.725 1.00 . A A . 3 SER O 1 1
19 10376 1 1 3 SER OG O 19.003 -4.304 1.745 1.00 . A A . 3 SER OG 1 1
19 10377 1 1 4 SER C C 18.297 1.206 1.124 1.00 . A A . 4 SER C 1 1
19 10378 1 1 4 SER CA C 19.586 0.909 0.336 1.00 . A A . 4 SER CA 1 1
19 10379 1 1 4 SER CB C 19.843 1.950 -0.765 1.00 . A A . 4 SER CB 1 1
19 10380 1 1 4 SER H H 19.647 -0.507 -1.246 1.00 . A A . 4 SER H 1 1
19 10381 1 1 4 SER HA H 20.432 0.918 1.025 1.00 . A A . 4 SER HA 1 1
19 10382 1 1 4 SER HB2 H 20.081 2.905 -0.301 1.00 . A A . 4 SER HB2 1 1
19 10383 1 1 4 SER HB3 H 20.698 1.640 -1.367 1.00 . A A . 4 SER HB3 1 1
19 10384 1 1 4 SER HG H 18.731 1.460 -2.304 1.00 . A A . 4 SER HG 1 1
19 10385 1 1 4 SER N N 19.536 -0.422 -0.248 1.00 . A A . 4 SER N 1 1
19 10386 1 1 4 SER O O 17.228 0.681 0.778 1.00 . A A . 4 SER O 1 1
19 10387 1 1 4 SER OG O 18.723 2.142 -1.607 1.00 . A A . 4 SER OG 1 1
19 10388 1 1 5 PRO C C 16.040 3.017 2.040 1.00 . A A . 5 PRO C 1 1
19 10389 1 1 5 PRO CA C 17.160 2.440 2.910 1.00 . A A . 5 PRO CA 1 1
19 10390 1 1 5 PRO CB C 17.632 3.404 4.005 1.00 . A A . 5 PRO CB 1 1
19 10391 1 1 5 PRO CD C 19.506 2.811 2.639 1.00 . A A . 5 PRO CD 1 1
19 10392 1 1 5 PRO CG C 18.946 3.968 3.465 1.00 . A A . 5 PRO CG 1 1
19 10393 1 1 5 PRO HA H 16.786 1.531 3.385 1.00 . A A . 5 PRO HA 1 1
19 10394 1 1 5 PRO HB2 H 16.907 4.195 4.203 1.00 . A A . 5 PRO HB2 1 1
19 10395 1 1 5 PRO HB3 H 17.829 2.838 4.917 1.00 . A A . 5 PRO HB3 1 1
19 10396 1 1 5 PRO HD2 H 20.140 3.198 1.843 1.00 . A A . 5 PRO HD2 1 1
19 10397 1 1 5 PRO HD3 H 20.079 2.140 3.282 1.00 . A A . 5 PRO HD3 1 1
19 10398 1 1 5 PRO HG2 H 18.742 4.818 2.812 1.00 . A A . 5 PRO HG2 1 1
19 10399 1 1 5 PRO HG3 H 19.623 4.258 4.270 1.00 . A A . 5 PRO HG3 1 1
19 10400 1 1 5 PRO N N 18.340 2.108 2.124 1.00 . A A . 5 PRO N 1 1
19 10401 1 1 5 PRO O O 14.875 2.898 2.410 1.00 . A A . 5 PRO O 1 1
19 10402 1 1 6 VAL C C 14.523 3.047 -0.590 1.00 . A A . 6 VAL C 1 1
19 10403 1 1 6 VAL CA C 15.381 4.187 -0.028 1.00 . A A . 6 VAL CA 1 1
19 10404 1 1 6 VAL CB C 16.099 4.984 -1.140 1.00 . A A . 6 VAL CB 1 1
19 10405 1 1 6 VAL CG1 C 15.093 5.710 -2.045 1.00 . A A . 6 VAL CG1 1 1
19 10406 1 1 6 VAL CG2 C 17.072 6.029 -0.564 1.00 . A A . 6 VAL CG2 1 1
19 10407 1 1 6 VAL H H 17.332 3.690 0.627 1.00 . A A . 6 VAL H 1 1
19 10408 1 1 6 VAL HA H 14.721 4.859 0.528 1.00 . A A . 6 VAL HA 1 1
19 10409 1 1 6 VAL HB H 16.675 4.291 -1.755 1.00 . A A . 6 VAL HB 1 1
19 10410 1 1 6 VAL HG11 H 14.429 4.993 -2.527 1.00 . A A . 6 VAL HG11 1 1
19 10411 1 1 6 VAL HG12 H 14.497 6.413 -1.461 1.00 . A A . 6 VAL HG12 1 1
19 10412 1 1 6 VAL HG13 H 15.624 6.259 -2.824 1.00 . A A . 6 VAL HG13 1 1
19 10413 1 1 6 VAL HG21 H 16.547 6.702 0.117 1.00 . A A . 6 VAL HG21 1 1
19 10414 1 1 6 VAL HG22 H 17.894 5.548 -0.035 1.00 . A A . 6 VAL HG22 1 1
19 10415 1 1 6 VAL HG23 H 17.503 6.618 -1.375 1.00 . A A . 6 VAL HG23 1 1
19 10416 1 1 6 VAL N N 16.360 3.620 0.890 1.00 . A A . 6 VAL N 1 1
19 10417 1 1 6 VAL O O 13.302 3.189 -0.657 1.00 . A A . 6 VAL O 1 1
19 10418 1 1 7 HIS C C 13.475 0.230 -0.407 1.00 . A A . 7 HIS C 1 1
19 10419 1 1 7 HIS CA C 14.368 0.786 -1.514 1.00 . A A . 7 HIS CA 1 1
19 10420 1 1 7 HIS CB C 15.286 -0.334 -2.030 1.00 . A A . 7 HIS CB 1 1
19 10421 1 1 7 HIS CD2 C 17.677 -0.524 -2.852 1.00 . A A . 7 HIS CD2 1 1
19 10422 1 1 7 HIS CE1 C 17.761 1.091 -4.336 1.00 . A A . 7 HIS CE1 1 1
19 10423 1 1 7 HIS CG C 16.451 0.076 -2.894 1.00 . A A . 7 HIS CG 1 1
19 10424 1 1 7 HIS H H 16.133 1.820 -0.909 1.00 . A A . 7 HIS H 1 1
19 10425 1 1 7 HIS HA H 13.728 1.150 -2.323 1.00 . A A . 7 HIS HA 1 1
19 10426 1 1 7 HIS HB2 H 15.705 -0.855 -1.166 1.00 . A A . 7 HIS HB2 1 1
19 10427 1 1 7 HIS HB3 H 14.681 -1.053 -2.583 1.00 . A A . 7 HIS HB3 1 1
19 10428 1 1 7 HIS HD1 H 15.755 1.669 -4.162 1.00 . A A . 7 HIS HD1 1 1
19 10429 1 1 7 HIS HD2 H 17.936 -1.367 -2.231 1.00 . A A . 7 HIS HD2 1 1
19 10430 1 1 7 HIS HE1 H 18.113 1.768 -5.105 1.00 . A A . 7 HIS HE1 1 1
19 10431 1 1 7 HIS N N 15.126 1.915 -0.982 1.00 . A A . 7 HIS N 1 1
19 10432 1 1 7 HIS ND1 N 16.508 1.076 -3.842 1.00 . A A . 7 HIS ND1 1 1
19 10433 1 1 7 HIS NE2 N 18.520 0.162 -3.726 1.00 . A A . 7 HIS NE2 1 1
19 10434 1 1 7 HIS O O 12.297 -0.027 -0.645 1.00 . A A . 7 HIS O 1 1
19 10435 1 1 8 LEU C C 12.044 0.488 2.164 1.00 . A A . 8 LEU C 1 1
19 10436 1 1 8 LEU CA C 13.243 -0.434 1.945 1.00 . A A . 8 LEU CA 1 1
19 10437 1 1 8 LEU CB C 14.113 -0.550 3.213 1.00 . A A . 8 LEU CB 1 1
19 10438 1 1 8 LEU CD1 C 13.855 -3.047 3.642 1.00 . A A . 8 LEU CD1 1 1
19 10439 1 1 8 LEU CD2 C 15.778 -2.244 2.237 1.00 . A A . 8 LEU CD2 1 1
19 10440 1 1 8 LEU CG C 14.844 -1.898 3.402 1.00 . A A . 8 LEU CG 1 1
19 10441 1 1 8 LEU H H 14.994 0.304 0.934 1.00 . A A . 8 LEU H 1 1
19 10442 1 1 8 LEU HA H 12.851 -1.415 1.682 1.00 . A A . 8 LEU HA 1 1
19 10443 1 1 8 LEU HB2 H 14.846 0.257 3.226 1.00 . A A . 8 LEU HB2 1 1
19 10444 1 1 8 LEU HB3 H 13.472 -0.407 4.084 1.00 . A A . 8 LEU HB3 1 1
19 10445 1 1 8 LEU HD11 H 13.191 -2.799 4.470 1.00 . A A . 8 LEU HD11 1 1
19 10446 1 1 8 LEU HD12 H 14.409 -3.949 3.909 1.00 . A A . 8 LEU HD12 1 1
19 10447 1 1 8 LEU HD13 H 13.269 -3.256 2.748 1.00 . A A . 8 LEU HD13 1 1
19 10448 1 1 8 LEU HD21 H 16.493 -1.435 2.089 1.00 . A A . 8 LEU HD21 1 1
19 10449 1 1 8 LEU HD22 H 15.217 -2.415 1.320 1.00 . A A . 8 LEU HD22 1 1
19 10450 1 1 8 LEU HD23 H 16.342 -3.148 2.475 1.00 . A A . 8 LEU HD23 1 1
19 10451 1 1 8 LEU HG H 15.457 -1.805 4.298 1.00 . A A . 8 LEU HG 1 1
19 10452 1 1 8 LEU N N 14.013 0.074 0.809 1.00 . A A . 8 LEU N 1 1
19 10453 1 1 8 LEU O O 10.925 0.009 2.345 1.00 . A A . 8 LEU O 1 1
19 10454 1 1 9 LYS C C 10.167 2.585 1.181 1.00 . A A . 9 LYS C 1 1
19 10455 1 1 9 LYS CA C 11.208 2.808 2.274 1.00 . A A . 9 LYS CA 1 1
19 10456 1 1 9 LYS CB C 11.797 4.238 2.213 1.00 . A A . 9 LYS CB 1 1
19 10457 1 1 9 LYS CD C 12.562 4.455 4.664 1.00 . A A . 9 LYS CD 1 1
19 10458 1 1 9 LYS CE C 12.798 5.455 5.812 1.00 . A A . 9 LYS CE 1 1
19 10459 1 1 9 LYS CG C 11.699 5.032 3.528 1.00 . A A . 9 LYS CG 1 1
19 10460 1 1 9 LYS H H 13.215 2.119 1.954 1.00 . A A . 9 LYS H 1 1
19 10461 1 1 9 LYS HA H 10.709 2.633 3.226 1.00 . A A . 9 LYS HA 1 1
19 10462 1 1 9 LYS HB2 H 12.837 4.208 1.898 1.00 . A A . 9 LYS HB2 1 1
19 10463 1 1 9 LYS HB3 H 11.287 4.808 1.437 1.00 . A A . 9 LYS HB3 1 1
19 10464 1 1 9 LYS HD2 H 12.111 3.539 5.047 1.00 . A A . 9 LYS HD2 1 1
19 10465 1 1 9 LYS HD3 H 13.541 4.198 4.255 1.00 . A A . 9 LYS HD3 1 1
19 10466 1 1 9 LYS HE2 H 13.496 5.001 6.520 1.00 . A A . 9 LYS HE2 1 1
19 10467 1 1 9 LYS HE3 H 13.277 6.349 5.405 1.00 . A A . 9 LYS HE3 1 1
19 10468 1 1 9 LYS HG2 H 12.038 6.049 3.323 1.00 . A A . 9 LYS HG2 1 1
19 10469 1 1 9 LYS HG3 H 10.656 5.079 3.846 1.00 . A A . 9 LYS HG3 1 1
19 10470 1 1 9 LYS HZ1 H 11.793 6.509 7.270 1.00 . A A . 9 LYS HZ1 1 1
19 10471 1 1 9 LYS HZ2 H 11.125 5.045 6.964 1.00 . A A . 9 LYS HZ2 1 1
19 10472 1 1 9 LYS HZ3 H 10.908 6.296 5.908 1.00 . A A . 9 LYS HZ3 1 1
19 10473 1 1 9 LYS N N 12.259 1.808 2.112 1.00 . A A . 9 LYS N 1 1
19 10474 1 1 9 LYS NZ N 11.563 5.849 6.535 1.00 . A A . 9 LYS NZ 1 1
19 10475 1 1 9 LYS O O 8.984 2.494 1.490 1.00 . A A . 9 LYS O 1 1
19 10476 1 1 10 ARG C C 8.837 0.977 -1.045 1.00 . A A . 10 ARG C 1 1
19 10477 1 1 10 ARG CA C 9.685 2.239 -1.211 1.00 . A A . 10 ARG CA 1 1
19 10478 1 1 10 ARG CB C 10.523 2.148 -2.502 1.00 . A A . 10 ARG CB 1 1
19 10479 1 1 10 ARG CD C 9.313 3.695 -4.125 1.00 . A A . 10 ARG CD 1 1
19 10480 1 1 10 ARG CG C 9.695 2.242 -3.793 1.00 . A A . 10 ARG CG 1 1
19 10481 1 1 10 ARG CZ C 7.006 3.636 -5.171 1.00 . A A . 10 ARG CZ 1 1
19 10482 1 1 10 ARG H H 11.579 2.539 -0.262 1.00 . A A . 10 ARG H 1 1
19 10483 1 1 10 ARG HA H 9.012 3.093 -1.272 1.00 . A A . 10 ARG HA 1 1
19 10484 1 1 10 ARG HB2 H 11.277 2.937 -2.513 1.00 . A A . 10 ARG HB2 1 1
19 10485 1 1 10 ARG HB3 H 11.050 1.194 -2.513 1.00 . A A . 10 ARG HB3 1 1
19 10486 1 1 10 ARG HD2 H 9.740 4.366 -3.378 1.00 . A A . 10 ARG HD2 1 1
19 10487 1 1 10 ARG HD3 H 9.776 3.957 -5.077 1.00 . A A . 10 ARG HD3 1 1
19 10488 1 1 10 ARG HE H 7.490 4.413 -3.362 1.00 . A A . 10 ARG HE 1 1
19 10489 1 1 10 ARG HG2 H 10.310 1.862 -4.610 1.00 . A A . 10 ARG HG2 1 1
19 10490 1 1 10 ARG HG3 H 8.810 1.607 -3.730 1.00 . A A . 10 ARG HG3 1 1
19 10491 1 1 10 ARG HH11 H 8.413 2.789 -6.384 1.00 . A A . 10 ARG HH11 1 1
19 10492 1 1 10 ARG HH12 H 6.829 2.806 -7.052 1.00 . A A . 10 ARG HH12 1 1
19 10493 1 1 10 ARG HH21 H 5.352 4.453 -4.255 1.00 . A A . 10 ARG HH21 1 1
19 10494 1 1 10 ARG HH22 H 5.051 3.779 -5.799 1.00 . A A . 10 ARG HH22 1 1
19 10495 1 1 10 ARG N N 10.582 2.454 -0.080 1.00 . A A . 10 ARG N 1 1
19 10496 1 1 10 ARG NE N 7.853 3.926 -4.169 1.00 . A A . 10 ARG NE 1 1
19 10497 1 1 10 ARG NH1 N 7.438 3.024 -6.274 1.00 . A A . 10 ARG NH1 1 1
19 10498 1 1 10 ARG NH2 N 5.719 3.966 -5.061 1.00 . A A . 10 ARG NH2 1 1
19 10499 1 1 10 ARG O O 7.654 1.012 -1.374 1.00 . A A . 10 ARG O 1 1
19 10500 1 1 11 LEU C C 7.780 -1.351 0.807 1.00 . A A . 11 LEU C 1 1
19 10501 1 1 11 LEU CA C 8.716 -1.401 -0.386 1.00 . A A . 11 LEU CA 1 1
19 10502 1 1 11 LEU CB C 9.728 -2.559 -0.252 1.00 . A A . 11 LEU CB 1 1
19 10503 1 1 11 LEU CD1 C 8.861 -4.080 -2.105 1.00 . A A . 11 LEU CD1 1 1
19 10504 1 1 11 LEU CD2 C 10.599 -2.357 -2.663 1.00 . A A . 11 LEU CD2 1 1
19 10505 1 1 11 LEU CG C 10.064 -3.291 -1.570 1.00 . A A . 11 LEU CG 1 1
19 10506 1 1 11 LEU H H 10.386 -0.086 -0.290 1.00 . A A . 11 LEU H 1 1
19 10507 1 1 11 LEU HA H 8.092 -1.572 -1.264 1.00 . A A . 11 LEU HA 1 1
19 10508 1 1 11 LEU HB2 H 10.652 -2.187 0.193 1.00 . A A . 11 LEU HB2 1 1
19 10509 1 1 11 LEU HB3 H 9.328 -3.304 0.438 1.00 . A A . 11 LEU HB3 1 1
19 10510 1 1 11 LEU HD11 H 8.480 -4.754 -1.337 1.00 . A A . 11 LEU HD11 1 1
19 10511 1 1 11 LEU HD12 H 9.174 -4.686 -2.957 1.00 . A A . 11 LEU HD12 1 1
19 10512 1 1 11 LEU HD13 H 8.061 -3.416 -2.431 1.00 . A A . 11 LEU HD13 1 1
19 10513 1 1 11 LEU HD21 H 9.841 -1.638 -2.970 1.00 . A A . 11 LEU HD21 1 1
19 10514 1 1 11 LEU HD22 H 10.895 -2.947 -3.532 1.00 . A A . 11 LEU HD22 1 1
19 10515 1 1 11 LEU HD23 H 11.479 -1.829 -2.298 1.00 . A A . 11 LEU HD23 1 1
19 10516 1 1 11 LEU HG H 10.848 -4.013 -1.341 1.00 . A A . 11 LEU HG 1 1
19 10517 1 1 11 LEU N N 9.412 -0.126 -0.559 1.00 . A A . 11 LEU N 1 1
19 10518 1 1 11 LEU O O 6.834 -2.132 0.898 1.00 . A A . 11 LEU O 1 1
19 10519 1 1 12 LYS C C 6.056 0.612 2.585 1.00 . A A . 12 LYS C 1 1
19 10520 1 1 12 LYS CA C 7.189 -0.346 2.940 1.00 . A A . 12 LYS CA 1 1
19 10521 1 1 12 LYS CB C 8.007 0.018 4.180 1.00 . A A . 12 LYS CB 1 1
19 10522 1 1 12 LYS CD C 9.174 -2.315 4.317 1.00 . A A . 12 LYS CD 1 1
19 10523 1 1 12 LYS CE C 8.515 -3.703 4.170 1.00 . A A . 12 LYS CE 1 1
19 10524 1 1 12 LYS CG C 8.322 -1.236 5.026 1.00 . A A . 12 LYS CG 1 1
19 10525 1 1 12 LYS H H 8.857 0.132 1.664 1.00 . A A . 12 LYS H 1 1
19 10526 1 1 12 LYS HA H 6.678 -1.280 3.140 1.00 . A A . 12 LYS HA 1 1
19 10527 1 1 12 LYS HB2 H 8.929 0.532 3.907 1.00 . A A . 12 LYS HB2 1 1
19 10528 1 1 12 LYS HB3 H 7.423 0.712 4.773 1.00 . A A . 12 LYS HB3 1 1
19 10529 1 1 12 LYS HD2 H 9.509 -1.970 3.341 1.00 . A A . 12 LYS HD2 1 1
19 10530 1 1 12 LYS HD3 H 10.082 -2.453 4.908 1.00 . A A . 12 LYS HD3 1 1
19 10531 1 1 12 LYS HE2 H 9.255 -4.377 3.731 1.00 . A A . 12 LYS HE2 1 1
19 10532 1 1 12 LYS HE3 H 8.276 -4.087 5.166 1.00 . A A . 12 LYS HE3 1 1
19 10533 1 1 12 LYS HG2 H 8.863 -0.908 5.915 1.00 . A A . 12 LYS HG2 1 1
19 10534 1 1 12 LYS HG3 H 7.385 -1.676 5.370 1.00 . A A . 12 LYS HG3 1 1
19 10535 1 1 12 LYS HZ1 H 6.522 -3.274 3.807 1.00 . A A . 12 LYS HZ1 1 1
19 10536 1 1 12 LYS HZ2 H 7.012 -4.679 3.139 1.00 . A A . 12 LYS HZ2 1 1
19 10537 1 1 12 LYS HZ3 H 7.426 -3.252 2.437 1.00 . A A . 12 LYS HZ3 1 1
19 10538 1 1 12 LYS N N 8.055 -0.486 1.778 1.00 . A A . 12 LYS N 1 1
19 10539 1 1 12 LYS NZ N 7.290 -3.724 3.328 1.00 . A A . 12 LYS NZ 1 1
19 10540 1 1 12 LYS O O 4.921 0.333 2.949 1.00 . A A . 12 LYS O 1 1
19 10541 1 1 13 LEU C C 4.348 1.926 0.503 1.00 . A A . 13 LEU C 1 1
19 10542 1 1 13 LEU CA C 5.353 2.649 1.391 1.00 . A A . 13 LEU CA 1 1
19 10543 1 1 13 LEU CB C 6.043 3.801 0.639 1.00 . A A . 13 LEU CB 1 1
19 10544 1 1 13 LEU CD1 C 4.168 5.499 1.019 1.00 . A A . 13 LEU CD1 1 1
19 10545 1 1 13 LEU CD2 C 5.862 5.850 -0.790 1.00 . A A . 13 LEU CD2 1 1
19 10546 1 1 13 LEU CG C 5.061 4.799 -0.011 1.00 . A A . 13 LEU CG 1 1
19 10547 1 1 13 LEU H H 7.302 1.831 1.572 1.00 . A A . 13 LEU H 1 1
19 10548 1 1 13 LEU HA H 4.827 3.042 2.263 1.00 . A A . 13 LEU HA 1 1
19 10549 1 1 13 LEU HB2 H 6.691 4.337 1.334 1.00 . A A . 13 LEU HB2 1 1
19 10550 1 1 13 LEU HB3 H 6.667 3.376 -0.148 1.00 . A A . 13 LEU HB3 1 1
19 10551 1 1 13 LEU HD11 H 3.505 4.779 1.500 1.00 . A A . 13 LEU HD11 1 1
19 10552 1 1 13 LEU HD12 H 3.539 6.240 0.522 1.00 . A A . 13 LEU HD12 1 1
19 10553 1 1 13 LEU HD13 H 4.771 5.998 1.778 1.00 . A A . 13 LEU HD13 1 1
19 10554 1 1 13 LEU HD21 H 6.489 6.427 -0.108 1.00 . A A . 13 LEU HD21 1 1
19 10555 1 1 13 LEU HD22 H 5.176 6.535 -1.292 1.00 . A A . 13 LEU HD22 1 1
19 10556 1 1 13 LEU HD23 H 6.490 5.368 -1.536 1.00 . A A . 13 LEU HD23 1 1
19 10557 1 1 13 LEU HG H 4.429 4.273 -0.727 1.00 . A A . 13 LEU HG 1 1
19 10558 1 1 13 LEU N N 6.339 1.673 1.831 1.00 . A A . 13 LEU N 1 1
19 10559 1 1 13 LEU O O 3.153 2.085 0.700 1.00 . A A . 13 LEU O 1 1
19 10560 1 1 14 LEU C C 3.044 -0.568 -0.567 1.00 . A A . 14 LEU C 1 1
19 10561 1 1 14 LEU CA C 3.974 0.354 -1.354 1.00 . A A . 14 LEU CA 1 1
19 10562 1 1 14 LEU CB C 4.856 -0.422 -2.347 1.00 . A A . 14 LEU CB 1 1
19 10563 1 1 14 LEU CD1 C 4.873 -1.281 -4.705 1.00 . A A . 14 LEU CD1 1 1
19 10564 1 1 14 LEU CD2 C 3.789 -2.677 -2.959 1.00 . A A . 14 LEU CD2 1 1
19 10565 1 1 14 LEU CG C 4.065 -1.232 -3.401 1.00 . A A . 14 LEU CG 1 1
19 10566 1 1 14 LEU H H 5.829 1.030 -0.566 1.00 . A A . 14 LEU H 1 1
19 10567 1 1 14 LEU HA H 3.350 1.055 -1.911 1.00 . A A . 14 LEU HA 1 1
19 10568 1 1 14 LEU HB2 H 5.476 0.313 -2.863 1.00 . A A . 14 LEU HB2 1 1
19 10569 1 1 14 LEU HB3 H 5.524 -1.092 -1.803 1.00 . A A . 14 LEU HB3 1 1
19 10570 1 1 14 LEU HD11 H 4.317 -1.841 -5.459 1.00 . A A . 14 LEU HD11 1 1
19 10571 1 1 14 LEU HD12 H 5.835 -1.767 -4.539 1.00 . A A . 14 LEU HD12 1 1
19 10572 1 1 14 LEU HD13 H 5.034 -0.272 -5.085 1.00 . A A . 14 LEU HD13 1 1
19 10573 1 1 14 LEU HD21 H 3.273 -3.215 -3.756 1.00 . A A . 14 LEU HD21 1 1
19 10574 1 1 14 LEU HD22 H 3.140 -2.701 -2.087 1.00 . A A . 14 LEU HD22 1 1
19 10575 1 1 14 LEU HD23 H 4.720 -3.198 -2.730 1.00 . A A . 14 LEU HD23 1 1
19 10576 1 1 14 LEU HG H 3.120 -0.730 -3.612 1.00 . A A . 14 LEU HG 1 1
19 10577 1 1 14 LEU N N 4.827 1.115 -0.448 1.00 . A A . 14 LEU N 1 1
19 10578 1 1 14 LEU O O 1.871 -0.666 -0.905 1.00 . A A . 14 LEU O 1 1
19 10579 1 1 15 LEU C C 1.664 -1.372 2.031 1.00 . A A . 15 LEU C 1 1
19 10580 1 1 15 LEU CA C 2.753 -2.147 1.284 1.00 . A A . 15 LEU CA 1 1
19 10581 1 1 15 LEU CB C 3.675 -2.920 2.241 1.00 . A A . 15 LEU CB 1 1
19 10582 1 1 15 LEU CD1 C 2.111 -4.924 2.509 1.00 . A A . 15 LEU CD1 1 1
19 10583 1 1 15 LEU CD2 C 3.926 -4.481 4.175 1.00 . A A . 15 LEU CD2 1 1
19 10584 1 1 15 LEU CG C 2.914 -3.830 3.222 1.00 . A A . 15 LEU CG 1 1
19 10585 1 1 15 LEU H H 4.528 -1.121 0.709 1.00 . A A . 15 LEU H 1 1
19 10586 1 1 15 LEU HA H 2.258 -2.857 0.619 1.00 . A A . 15 LEU HA 1 1
19 10587 1 1 15 LEU HB2 H 4.364 -3.524 1.649 1.00 . A A . 15 LEU HB2 1 1
19 10588 1 1 15 LEU HB3 H 4.253 -2.201 2.821 1.00 . A A . 15 LEU HB3 1 1
19 10589 1 1 15 LEU HD11 H 2.748 -5.510 1.847 1.00 . A A . 15 LEU HD11 1 1
19 10590 1 1 15 LEU HD12 H 1.302 -4.478 1.928 1.00 . A A . 15 LEU HD12 1 1
19 10591 1 1 15 LEU HD13 H 1.652 -5.587 3.243 1.00 . A A . 15 LEU HD13 1 1
19 10592 1 1 15 LEU HD21 H 4.612 -5.120 3.621 1.00 . A A . 15 LEU HD21 1 1
19 10593 1 1 15 LEU HD22 H 3.385 -5.098 4.896 1.00 . A A . 15 LEU HD22 1 1
19 10594 1 1 15 LEU HD23 H 4.461 -3.712 4.732 1.00 . A A . 15 LEU HD23 1 1
19 10595 1 1 15 LEU HG H 2.242 -3.216 3.817 1.00 . A A . 15 LEU HG 1 1
19 10596 1 1 15 LEU N N 3.556 -1.242 0.469 1.00 . A A . 15 LEU N 1 1
19 10597 1 1 15 LEU O O 0.511 -1.792 2.037 1.00 . A A . 15 LEU O 1 1
19 10598 1 1 16 LEU C C 0.022 1.121 2.456 1.00 . A A . 16 LEU C 1 1
19 10599 1 1 16 LEU CA C 1.080 0.572 3.410 1.00 . A A . 16 LEU CA 1 1
19 10600 1 1 16 LEU CB C 1.811 1.717 4.132 1.00 . A A . 16 LEU CB 1 1
19 10601 1 1 16 LEU CD1 C 3.598 2.379 5.774 1.00 . A A . 16 LEU CD1 1 1
19 10602 1 1 16 LEU CD2 C 1.792 0.817 6.522 1.00 . A A . 16 LEU CD2 1 1
19 10603 1 1 16 LEU CG C 2.658 1.251 5.332 1.00 . A A . 16 LEU CG 1 1
19 10604 1 1 16 LEU H H 2.995 0.042 2.627 1.00 . A A . 16 LEU H 1 1
19 10605 1 1 16 LEU HA H 0.562 -0.049 4.141 1.00 . A A . 16 LEU HA 1 1
19 10606 1 1 16 LEU HB2 H 2.449 2.228 3.409 1.00 . A A . 16 LEU HB2 1 1
19 10607 1 1 16 LEU HB3 H 1.071 2.438 4.484 1.00 . A A . 16 LEU HB3 1 1
19 10608 1 1 16 LEU HD11 H 3.015 3.249 6.080 1.00 . A A . 16 LEU HD11 1 1
19 10609 1 1 16 LEU HD12 H 4.253 2.657 4.949 1.00 . A A . 16 LEU HD12 1 1
19 10610 1 1 16 LEU HD13 H 4.208 2.045 6.614 1.00 . A A . 16 LEU HD13 1 1
19 10611 1 1 16 LEU HD21 H 1.141 1.635 6.836 1.00 . A A . 16 LEU HD21 1 1
19 10612 1 1 16 LEU HD22 H 2.425 0.525 7.360 1.00 . A A . 16 LEU HD22 1 1
19 10613 1 1 16 LEU HD23 H 1.173 -0.038 6.252 1.00 . A A . 16 LEU HD23 1 1
19 10614 1 1 16 LEU HG H 3.275 0.403 5.036 1.00 . A A . 16 LEU HG 1 1
19 10615 1 1 16 LEU N N 2.029 -0.257 2.670 1.00 . A A . 16 LEU N 1 1
19 10616 1 1 16 LEU O O -1.158 1.112 2.788 1.00 . A A . 16 LEU O 1 1
19 10617 1 1 17 LEU C C -1.435 1.037 -0.207 1.00 . A A . 17 LEU C 1 1
19 10618 1 1 17 LEU CA C -0.468 2.114 0.266 1.00 . A A . 17 LEU CA 1 1
19 10619 1 1 17 LEU CB C 0.330 2.715 -0.902 1.00 . A A . 17 LEU CB 1 1
19 10620 1 1 17 LEU CD1 C -1.434 4.457 -1.531 1.00 . A A . 17 LEU CD1 1 1
19 10621 1 1 17 LEU CD2 C 0.349 3.803 -3.157 1.00 . A A . 17 LEU CD2 1 1
19 10622 1 1 17 LEU CG C -0.555 3.300 -2.024 1.00 . A A . 17 LEU CG 1 1
19 10623 1 1 17 LEU H H 1.415 1.566 1.049 1.00 . A A . 17 LEU H 1 1
19 10624 1 1 17 LEU HA H -1.048 2.893 0.754 1.00 . A A . 17 LEU HA 1 1
19 10625 1 1 17 LEU HB2 H 0.980 3.499 -0.514 1.00 . A A . 17 LEU HB2 1 1
19 10626 1 1 17 LEU HB3 H 0.955 1.930 -1.329 1.00 . A A . 17 LEU HB3 1 1
19 10627 1 1 17 LEU HD11 H -2.161 4.093 -0.804 1.00 . A A . 17 LEU HD11 1 1
19 10628 1 1 17 LEU HD12 H -1.993 4.879 -2.367 1.00 . A A . 17 LEU HD12 1 1
19 10629 1 1 17 LEU HD13 H -0.826 5.237 -1.072 1.00 . A A . 17 LEU HD13 1 1
19 10630 1 1 17 LEU HD21 H 1.001 4.599 -2.797 1.00 . A A . 17 LEU HD21 1 1
19 10631 1 1 17 LEU HD22 H -0.270 4.187 -3.970 1.00 . A A . 17 LEU HD22 1 1
19 10632 1 1 17 LEU HD23 H 0.948 2.978 -3.542 1.00 . A A . 17 LEU HD23 1 1
19 10633 1 1 17 LEU HG H -1.195 2.519 -2.433 1.00 . A A . 17 LEU HG 1 1
19 10634 1 1 17 LEU N N 0.431 1.577 1.270 1.00 . A A . 17 LEU N 1 1
19 10635 1 1 17 LEU O O -2.612 1.332 -0.357 1.00 . A A . 17 LEU O 1 1
19 10636 1 1 18 LEU C C -2.895 -1.509 0.175 1.00 . A A . 18 LEU C 1 1
19 10637 1 1 18 LEU CA C -1.807 -1.292 -0.880 1.00 . A A . 18 LEU CA 1 1
19 10638 1 1 18 LEU CB C -0.924 -2.530 -1.114 1.00 . A A . 18 LEU CB 1 1
19 10639 1 1 18 LEU CD1 C -2.632 -3.792 -2.532 1.00 . A A . 18 LEU CD1 1 1
19 10640 1 1 18 LEU CD2 C -0.744 -5.008 -1.425 1.00 . A A . 18 LEU CD2 1 1
19 10641 1 1 18 LEU CG C -1.718 -3.830 -1.301 1.00 . A A . 18 LEU CG 1 1
19 10642 1 1 18 LEU H H 0.008 -0.422 -0.321 1.00 . A A . 18 LEU H 1 1
19 10643 1 1 18 LEU HA H -2.287 -1.012 -1.816 1.00 . A A . 18 LEU HA 1 1
19 10644 1 1 18 LEU HB2 H -0.297 -2.356 -1.990 1.00 . A A . 18 LEU HB2 1 1
19 10645 1 1 18 LEU HB3 H -0.270 -2.661 -0.253 1.00 . A A . 18 LEU HB3 1 1
19 10646 1 1 18 LEU HD11 H -3.145 -4.748 -2.641 1.00 . A A . 18 LEU HD11 1 1
19 10647 1 1 18 LEU HD12 H -2.053 -3.591 -3.433 1.00 . A A . 18 LEU HD12 1 1
19 10648 1 1 18 LEU HD13 H -3.394 -3.021 -2.415 1.00 . A A . 18 LEU HD13 1 1
19 10649 1 1 18 LEU HD21 H -1.304 -5.939 -1.515 1.00 . A A . 18 LEU HD21 1 1
19 10650 1 1 18 LEU HD22 H -0.120 -5.067 -0.533 1.00 . A A . 18 LEU HD22 1 1
19 10651 1 1 18 LEU HD23 H -0.112 -4.886 -2.305 1.00 . A A . 18 LEU HD23 1 1
19 10652 1 1 18 LEU HG H -2.316 -3.980 -0.406 1.00 . A A . 18 LEU HG 1 1
19 10653 1 1 18 LEU N N -0.966 -0.192 -0.447 1.00 . A A . 18 LEU N 1 1
19 10654 1 1 18 LEU O O -4.066 -1.617 -0.176 1.00 . A A . 18 LEU O 1 1
19 10655 1 1 19 LEU C C -4.459 -0.578 2.602 1.00 . A A . 19 LEU C 1 1
19 10656 1 1 19 LEU CA C -3.462 -1.739 2.551 1.00 . A A . 19 LEU CA 1 1
19 10657 1 1 19 LEU CB C -2.721 -1.926 3.870 1.00 . A A . 19 LEU CB 1 1
19 10658 1 1 19 LEU CD1 C -4.540 -3.292 5.035 1.00 . A A . 19 LEU CD1 1 1
19 10659 1 1 19 LEU CD2 C -2.748 -2.158 6.361 1.00 . A A . 19 LEU CD2 1 1
19 10660 1 1 19 LEU CG C -3.629 -2.059 5.110 1.00 . A A . 19 LEU CG 1 1
19 10661 1 1 19 LEU H H -1.529 -1.456 1.677 1.00 . A A . 19 LEU H 1 1
19 10662 1 1 19 LEU HA H -4.001 -2.652 2.384 1.00 . A A . 19 LEU HA 1 1
19 10663 1 1 19 LEU HB2 H -2.079 -2.805 3.794 1.00 . A A . 19 LEU HB2 1 1
19 10664 1 1 19 LEU HB3 H -2.101 -1.056 3.984 1.00 . A A . 19 LEU HB3 1 1
19 10665 1 1 19 LEU HD11 H -5.110 -3.386 5.959 1.00 . A A . 19 LEU HD11 1 1
19 10666 1 1 19 LEU HD12 H -3.950 -4.195 4.881 1.00 . A A . 19 LEU HD12 1 1
19 10667 1 1 19 LEU HD13 H -5.253 -3.182 4.216 1.00 . A A . 19 LEU HD13 1 1
19 10668 1 1 19 LEU HD21 H -2.118 -1.272 6.437 1.00 . A A . 19 LEU HD21 1 1
19 10669 1 1 19 LEU HD22 H -2.118 -3.047 6.313 1.00 . A A . 19 LEU HD22 1 1
19 10670 1 1 19 LEU HD23 H -3.377 -2.211 7.250 1.00 . A A . 19 LEU HD23 1 1
19 10671 1 1 19 LEU HG H -4.249 -1.168 5.210 1.00 . A A . 19 LEU HG 1 1
19 10672 1 1 19 LEU N N -2.514 -1.555 1.458 1.00 . A A . 19 LEU N 1 1
19 10673 1 1 19 LEU O O -5.650 -0.813 2.795 1.00 . A A . 19 LEU O 1 1
19 10674 1 1 20 LEU C C -5.864 1.777 1.295 1.00 . A A . 20 LEU C 1 1
19 10675 1 1 20 LEU CA C -4.851 1.841 2.439 1.00 . A A . 20 LEU CA 1 1
19 10676 1 1 20 LEU CB C -3.996 3.117 2.363 1.00 . A A . 20 LEU CB 1 1
19 10677 1 1 20 LEU CD1 C -5.625 4.602 3.653 1.00 . A A . 20 LEU CD1 1 1
19 10678 1 1 20 LEU CD2 C -3.869 5.612 2.186 1.00 . A A . 20 LEU CD2 1 1
19 10679 1 1 20 LEU CG C -4.820 4.421 2.360 1.00 . A A . 20 LEU CG 1 1
19 10680 1 1 20 LEU H H -2.997 0.798 2.266 1.00 . A A . 20 LEU H 1 1
19 10681 1 1 20 LEU HA H -5.400 1.836 3.382 1.00 . A A . 20 LEU HA 1 1
19 10682 1 1 20 LEU HB2 H -3.310 3.128 3.212 1.00 . A A . 20 LEU HB2 1 1
19 10683 1 1 20 LEU HB3 H -3.404 3.082 1.449 1.00 . A A . 20 LEU HB3 1 1
19 10684 1 1 20 LEU HD11 H -4.969 4.548 4.522 1.00 . A A . 20 LEU HD11 1 1
19 10685 1 1 20 LEU HD12 H -6.390 3.829 3.730 1.00 . A A . 20 LEU HD12 1 1
19 10686 1 1 20 LEU HD13 H -6.131 5.568 3.643 1.00 . A A . 20 LEU HD13 1 1
19 10687 1 1 20 LEU HD21 H -4.441 6.540 2.153 1.00 . A A . 20 LEU HD21 1 1
19 10688 1 1 20 LEU HD22 H -3.321 5.512 1.248 1.00 . A A . 20 LEU HD22 1 1
19 10689 1 1 20 LEU HD23 H -3.161 5.655 3.015 1.00 . A A . 20 LEU HD23 1 1
19 10690 1 1 20 LEU HG H -5.507 4.422 1.514 1.00 . A A . 20 LEU HG 1 1
19 10691 1 1 20 LEU N N -3.992 0.663 2.420 1.00 . A A . 20 LEU N 1 1
19 10692 1 1 20 LEU O O -7.042 2.036 1.515 1.00 . A A . 20 LEU O 1 1
19 10693 1 1 21 ILE C C -7.309 0.232 -0.849 1.00 . A A . 21 ILE C 1 1
19 10694 1 1 21 ILE CA C -6.277 1.338 -1.093 1.00 . A A . 21 ILE CA 1 1
19 10695 1 1 21 ILE CB C -5.410 1.131 -2.359 1.00 . A A . 21 ILE CB 1 1
19 10696 1 1 21 ILE CD1 C -5.431 3.602 -3.224 1.00 . A A . 21 ILE CD1 1 1
19 10697 1 1 21 ILE CG1 C -4.608 2.405 -2.726 1.00 . A A . 21 ILE CG1 1 1
19 10698 1 1 21 ILE CG2 C -6.217 0.654 -3.577 1.00 . A A . 21 ILE CG2 1 1
19 10699 1 1 21 ILE H H -4.431 1.242 -0.027 1.00 . A A . 21 ILE H 1 1
19 10700 1 1 21 ILE HA H -6.836 2.267 -1.195 1.00 . A A . 21 ILE HA 1 1
19 10701 1 1 21 ILE HB H -4.687 0.343 -2.140 1.00 . A A . 21 ILE HB 1 1
19 10702 1 1 21 ILE HD11 H -5.947 3.353 -4.151 1.00 . A A . 21 ILE HD11 1 1
19 10703 1 1 21 ILE HD12 H -6.156 3.908 -2.471 1.00 . A A . 21 ILE HD12 1 1
19 10704 1 1 21 ILE HD13 H -4.759 4.439 -3.418 1.00 . A A . 21 ILE HD13 1 1
19 10705 1 1 21 ILE HG12 H -4.046 2.738 -1.856 1.00 . A A . 21 ILE HG12 1 1
19 10706 1 1 21 ILE HG13 H -3.886 2.146 -3.501 1.00 . A A . 21 ILE HG13 1 1
19 10707 1 1 21 ILE HG21 H -5.588 0.649 -4.467 1.00 . A A . 21 ILE HG21 1 1
19 10708 1 1 21 ILE HG22 H -6.571 -0.362 -3.404 1.00 . A A . 21 ILE HG22 1 1
19 10709 1 1 21 ILE HG23 H -7.077 1.305 -3.740 1.00 . A A . 21 ILE HG23 1 1
19 10710 1 1 21 ILE N N -5.418 1.446 0.082 1.00 . A A . 21 ILE N 1 1
19 10711 1 1 21 ILE O O -8.482 0.436 -1.154 1.00 . A A . 21 ILE O 1 1
19 10712 1 1 22 LEU C C -8.895 -1.541 0.950 1.00 . A A . 22 LEU C 1 1
19 10713 1 1 22 LEU CA C -7.801 -2.026 0.005 1.00 . A A . 22 LEU CA 1 1
19 10714 1 1 22 LEU CB C -6.999 -3.200 0.598 1.00 . A A . 22 LEU CB 1 1
19 10715 1 1 22 LEU CD1 C -8.603 -4.489 2.156 1.00 . A A . 22 LEU CD1 1 1
19 10716 1 1 22 LEU CD2 C -8.634 -4.954 -0.317 1.00 . A A . 22 LEU CD2 1 1
19 10717 1 1 22 LEU CG C -7.768 -4.513 0.868 1.00 . A A . 22 LEU CG 1 1
19 10718 1 1 22 LEU H H -5.918 -1.021 -0.064 1.00 . A A . 22 LEU H 1 1
19 10719 1 1 22 LEU HA H -8.269 -2.337 -0.929 1.00 . A A . 22 LEU HA 1 1
19 10720 1 1 22 LEU HB2 H -6.194 -3.422 -0.099 1.00 . A A . 22 LEU HB2 1 1
19 10721 1 1 22 LEU HB3 H -6.524 -2.885 1.526 1.00 . A A . 22 LEU HB3 1 1
19 10722 1 1 22 LEU HD11 H -9.503 -3.889 2.030 1.00 . A A . 22 LEU HD11 1 1
19 10723 1 1 22 LEU HD12 H -8.013 -4.087 2.980 1.00 . A A . 22 LEU HD12 1 1
19 10724 1 1 22 LEU HD13 H -8.908 -5.505 2.411 1.00 . A A . 22 LEU HD13 1 1
19 10725 1 1 22 LEU HD21 H -9.034 -5.951 -0.132 1.00 . A A . 22 LEU HD21 1 1
19 10726 1 1 22 LEU HD22 H -8.034 -4.981 -1.227 1.00 . A A . 22 LEU HD22 1 1
19 10727 1 1 22 LEU HD23 H -9.470 -4.267 -0.456 1.00 . A A . 22 LEU HD23 1 1
19 10728 1 1 22 LEU HG H -7.008 -5.282 1.014 1.00 . A A . 22 LEU HG 1 1
19 10729 1 1 22 LEU N N -6.901 -0.913 -0.289 1.00 . A A . 22 LEU N 1 1
19 10730 1 1 22 LEU O O -10.076 -1.731 0.673 1.00 . A A . 22 LEU O 1 1
19 10731 1 1 23 LEU C C -10.383 0.631 2.435 1.00 . A A . 23 LEU C 1 1
19 10732 1 1 23 LEU CA C -9.404 -0.365 3.059 1.00 . A A . 23 LEU CA 1 1
19 10733 1 1 23 LEU CB C -8.542 0.244 4.174 1.00 . A A . 23 LEU CB 1 1
19 10734 1 1 23 LEU CD1 C -9.832 2.227 5.203 1.00 . A A . 23 LEU CD1 1 1
19 10735 1 1 23 LEU CD2 C -10.330 -0.129 5.970 1.00 . A A . 23 LEU CD2 1 1
19 10736 1 1 23 LEU CG C -9.264 0.816 5.404 1.00 . A A . 23 LEU CG 1 1
19 10737 1 1 23 LEU H H -7.504 -0.788 2.214 1.00 . A A . 23 LEU H 1 1
19 10738 1 1 23 LEU HA H -9.983 -1.190 3.467 1.00 . A A . 23 LEU HA 1 1
19 10739 1 1 23 LEU HB2 H -7.879 -0.544 4.535 1.00 . A A . 23 LEU HB2 1 1
19 10740 1 1 23 LEU HB3 H -7.906 1.023 3.752 1.00 . A A . 23 LEU HB3 1 1
19 10741 1 1 23 LEU HD11 H -10.100 2.651 6.170 1.00 . A A . 23 LEU HD11 1 1
19 10742 1 1 23 LEU HD12 H -10.727 2.205 4.582 1.00 . A A . 23 LEU HD12 1 1
19 10743 1 1 23 LEU HD13 H -9.084 2.867 4.735 1.00 . A A . 23 LEU HD13 1 1
19 10744 1 1 23 LEU HD21 H -9.901 -1.119 6.125 1.00 . A A . 23 LEU HD21 1 1
19 10745 1 1 23 LEU HD22 H -11.176 -0.207 5.284 1.00 . A A . 23 LEU HD22 1 1
19 10746 1 1 23 LEU HD23 H -10.694 0.251 6.924 1.00 . A A . 23 LEU HD23 1 1
19 10747 1 1 23 LEU HG H -8.480 0.903 6.153 1.00 . A A . 23 LEU HG 1 1
19 10748 1 1 23 LEU N N -8.500 -0.903 2.053 1.00 . A A . 23 LEU N 1 1
19 10749 1 1 23 LEU O O -11.572 0.591 2.740 1.00 . A A . 23 LEU O 1 1
19 10750 1 1 24 LEU C C -11.759 1.807 -0.003 1.00 . A A . 24 LEU C 1 1
19 10751 1 1 24 LEU CA C -10.731 2.503 0.887 1.00 . A A . 24 LEU CA 1 1
19 10752 1 1 24 LEU CB C -9.858 3.472 0.063 1.00 . A A . 24 LEU CB 1 1
19 10753 1 1 24 LEU CD1 C -11.088 5.636 0.622 1.00 . A A . 24 LEU CD1 1 1
19 10754 1 1 24 LEU CD2 C -9.141 4.901 2.051 1.00 . A A . 24 LEU CD2 1 1
19 10755 1 1 24 LEU CG C -9.745 4.894 0.641 1.00 . A A . 24 LEU CG 1 1
19 10756 1 1 24 LEU H H -8.909 1.495 1.351 1.00 . A A . 24 LEU H 1 1
19 10757 1 1 24 LEU HA H -11.283 3.053 1.649 1.00 . A A . 24 LEU HA 1 1
19 10758 1 1 24 LEU HB2 H -8.856 3.060 -0.057 1.00 . A A . 24 LEU HB2 1 1
19 10759 1 1 24 LEU HB3 H -10.270 3.549 -0.942 1.00 . A A . 24 LEU HB3 1 1
19 10760 1 1 24 LEU HD11 H -11.804 5.169 1.298 1.00 . A A . 24 LEU HD11 1 1
19 10761 1 1 24 LEU HD12 H -11.501 5.621 -0.387 1.00 . A A . 24 LEU HD12 1 1
19 10762 1 1 24 LEU HD13 H -10.943 6.674 0.922 1.00 . A A . 24 LEU HD13 1 1
19 10763 1 1 24 LEU HD21 H -8.191 4.368 2.037 1.00 . A A . 24 LEU HD21 1 1
19 10764 1 1 24 LEU HD22 H -9.809 4.411 2.759 1.00 . A A . 24 LEU HD22 1 1
19 10765 1 1 24 LEU HD23 H -8.965 5.926 2.375 1.00 . A A . 24 LEU HD23 1 1
19 10766 1 1 24 LEU HG H -9.063 5.448 -0.006 1.00 . A A . 24 LEU HG 1 1
19 10767 1 1 24 LEU N N -9.900 1.513 1.559 1.00 . A A . 24 LEU N 1 1
19 10768 1 1 24 LEU O O -12.933 2.170 0.026 1.00 . A A . 24 LEU O 1 1
19 10769 1 1 25 ILE C C -13.250 -0.707 -0.867 1.00 . A A . 25 ILE C 1 1
19 10770 1 1 25 ILE CA C -12.219 0.065 -1.680 1.00 . A A . 25 ILE CA 1 1
19 10771 1 1 25 ILE CB C -11.382 -0.794 -2.661 1.00 . A A . 25 ILE CB 1 1
19 10772 1 1 25 ILE CD1 C -9.568 -0.565 -4.482 1.00 . A A . 25 ILE CD1 1 1
19 10773 1 1 25 ILE CG1 C -10.662 0.134 -3.668 1.00 . A A . 25 ILE CG1 1 1
19 10774 1 1 25 ILE CG2 C -12.230 -1.833 -3.417 1.00 . A A . 25 ILE CG2 1 1
19 10775 1 1 25 ILE H H -10.353 0.557 -0.771 1.00 . A A . 25 ILE H 1 1
19 10776 1 1 25 ILE HA H -12.813 0.799 -2.217 1.00 . A A . 25 ILE HA 1 1
19 10777 1 1 25 ILE HB H -10.631 -1.336 -2.081 1.00 . A A . 25 ILE HB 1 1
19 10778 1 1 25 ILE HD11 H -10.006 -1.271 -5.187 1.00 . A A . 25 ILE HD11 1 1
19 10779 1 1 25 ILE HD12 H -9.007 0.180 -5.046 1.00 . A A . 25 ILE HD12 1 1
19 10780 1 1 25 ILE HD13 H -8.888 -1.090 -3.811 1.00 . A A . 25 ILE HD13 1 1
19 10781 1 1 25 ILE HG12 H -11.395 0.568 -4.351 1.00 . A A . 25 ILE HG12 1 1
19 10782 1 1 25 ILE HG13 H -10.186 0.955 -3.132 1.00 . A A . 25 ILE HG13 1 1
19 10783 1 1 25 ILE HG21 H -11.625 -2.391 -4.130 1.00 . A A . 25 ILE HG21 1 1
19 10784 1 1 25 ILE HG22 H -12.646 -2.554 -2.715 1.00 . A A . 25 ILE HG22 1 1
19 10785 1 1 25 ILE HG23 H -13.048 -1.341 -3.946 1.00 . A A . 25 ILE HG23 1 1
19 10786 1 1 25 ILE N N -11.335 0.812 -0.789 1.00 . A A . 25 ILE N 1 1
19 10787 1 1 25 ILE O O -14.405 -0.789 -1.282 1.00 . A A . 25 ILE O 1 1
19 10788 1 1 26 LEU C C -14.956 -0.966 1.583 1.00 . A A . 26 LEU C 1 1
19 10789 1 1 26 LEU CA C -13.825 -1.927 1.170 1.00 . A A . 26 LEU CA 1 1
19 10790 1 1 26 LEU CB C -13.060 -2.527 2.364 1.00 . A A . 26 LEU CB 1 1
19 10791 1 1 26 LEU CD1 C -13.174 -4.615 3.779 1.00 . A A . 26 LEU CD1 1 1
19 10792 1 1 26 LEU CD2 C -14.318 -2.563 4.584 1.00 . A A . 26 LEU CD2 1 1
19 10793 1 1 26 LEU CG C -13.934 -3.359 3.328 1.00 . A A . 26 LEU CG 1 1
19 10794 1 1 26 LEU H H -11.919 -1.126 0.607 1.00 . A A . 26 LEU H 1 1
19 10795 1 1 26 LEU HA H -14.271 -2.741 0.597 1.00 . A A . 26 LEU HA 1 1
19 10796 1 1 26 LEU HB2 H -12.278 -3.165 1.949 1.00 . A A . 26 LEU HB2 1 1
19 10797 1 1 26 LEU HB3 H -12.566 -1.731 2.920 1.00 . A A . 26 LEU HB3 1 1
19 10798 1 1 26 LEU HD11 H -12.945 -5.233 2.911 1.00 . A A . 26 LEU HD11 1 1
19 10799 1 1 26 LEU HD12 H -13.794 -5.196 4.462 1.00 . A A . 26 LEU HD12 1 1
19 10800 1 1 26 LEU HD13 H -12.246 -4.334 4.278 1.00 . A A . 26 LEU HD13 1 1
19 10801 1 1 26 LEU HD21 H -14.976 -3.162 5.213 1.00 . A A . 26 LEU HD21 1 1
19 10802 1 1 26 LEU HD22 H -14.851 -1.655 4.305 1.00 . A A . 26 LEU HD22 1 1
19 10803 1 1 26 LEU HD23 H -13.427 -2.285 5.146 1.00 . A A . 26 LEU HD23 1 1
19 10804 1 1 26 LEU HG H -14.838 -3.690 2.817 1.00 . A A . 26 LEU HG 1 1
19 10805 1 1 26 LEU N N -12.885 -1.218 0.311 1.00 . A A . 26 LEU N 1 1
19 10806 1 1 26 LEU O O -16.001 -1.418 2.043 1.00 . A A . 26 LEU O 1 1
19 10807 1 1 27 GLY C C -16.803 1.437 0.663 1.00 . A A . 27 GLY C 1 1
19 10808 1 1 27 GLY CA C -15.752 1.360 1.767 1.00 . A A . 27 GLY CA 1 1
19 10809 1 1 27 GLY H H -13.878 0.670 1.030 1.00 . A A . 27 GLY H 1 1
19 10810 1 1 27 GLY HA2 H -16.236 1.102 2.709 1.00 . A A . 27 GLY HA2 1 1
19 10811 1 1 27 GLY HA3 H -15.266 2.330 1.867 1.00 . A A . 27 GLY HA3 1 1
19 10812 1 1 27 GLY N N -14.758 0.352 1.435 1.00 . A A . 27 GLY N 1 1
19 10813 1 1 27 GLY O O -17.965 1.712 0.952 1.00 . A A . 27 GLY O 1 1
19 10814 1 1 28 ALA C C -18.137 -0.022 -1.695 1.00 . A A . 28 ALA C 1 1
19 10815 1 1 28 ALA CA C -17.281 1.246 -1.749 1.00 . A A . 28 ALA CA 1 1
19 10816 1 1 28 ALA CB C -16.460 1.332 -3.041 1.00 . A A . 28 ALA CB 1 1
19 10817 1 1 28 ALA H H -15.424 1.002 -0.760 1.00 . A A . 28 ALA H 1 1
19 10818 1 1 28 ALA HA H -17.939 2.114 -1.688 1.00 . A A . 28 ALA HA 1 1
19 10819 1 1 28 ALA HB1 H -17.142 1.410 -3.887 1.00 . A A . 28 ALA HB1 1 1
19 10820 1 1 28 ALA HB2 H -15.813 2.208 -3.021 1.00 . A A . 28 ALA HB2 1 1
19 10821 1 1 28 ALA HB3 H -15.860 0.430 -3.171 1.00 . A A . 28 ALA HB3 1 1
19 10822 1 1 28 ALA N N -16.394 1.233 -0.594 1.00 . A A . 28 ALA N 1 1
19 10823 1 1 28 ALA O O -19.364 0.062 -1.774 1.00 . A A . 28 ALA O 1 1
19 10824 1 1 29 LEU C C -19.254 -2.399 -0.213 1.00 . A A . 29 LEU C 1 1
19 10825 1 1 29 LEU CA C -18.197 -2.456 -1.317 1.00 . A A . 29 LEU CA 1 1
19 10826 1 1 29 LEU CB C -17.220 -3.615 -1.044 1.00 . A A . 29 LEU CB 1 1
19 10827 1 1 29 LEU CD1 C -15.652 -3.388 -3.053 1.00 . A A . 29 LEU CD1 1 1
19 10828 1 1 29 LEU CD2 C -15.958 -5.587 -1.946 1.00 . A A . 29 LEU CD2 1 1
19 10829 1 1 29 LEU CG C -16.661 -4.273 -2.320 1.00 . A A . 29 LEU CG 1 1
19 10830 1 1 29 LEU H H -16.493 -1.148 -1.378 1.00 . A A . 29 LEU H 1 1
19 10831 1 1 29 LEU HA H -18.711 -2.637 -2.264 1.00 . A A . 29 LEU HA 1 1
19 10832 1 1 29 LEU HB2 H -16.410 -3.279 -0.396 1.00 . A A . 29 LEU HB2 1 1
19 10833 1 1 29 LEU HB3 H -17.772 -4.385 -0.502 1.00 . A A . 29 LEU HB3 1 1
19 10834 1 1 29 LEU HD11 H -14.834 -3.123 -2.390 1.00 . A A . 29 LEU HD11 1 1
19 10835 1 1 29 LEU HD12 H -16.146 -2.478 -3.400 1.00 . A A . 29 LEU HD12 1 1
19 10836 1 1 29 LEU HD13 H -15.271 -3.902 -3.935 1.00 . A A . 29 LEU HD13 1 1
19 10837 1 1 29 LEU HD21 H -16.671 -6.259 -1.467 1.00 . A A . 29 LEU HD21 1 1
19 10838 1 1 29 LEU HD22 H -15.130 -5.390 -1.266 1.00 . A A . 29 LEU HD22 1 1
19 10839 1 1 29 LEU HD23 H -15.583 -6.070 -2.849 1.00 . A A . 29 LEU HD23 1 1
19 10840 1 1 29 LEU HG H -17.485 -4.510 -2.994 1.00 . A A . 29 LEU HG 1 1
19 10841 1 1 29 LEU N N -17.504 -1.172 -1.416 1.00 . A A . 29 LEU N 1 1
19 10842 1 1 29 LEU O O -20.279 -3.068 -0.317 1.00 . A A . 29 LEU O 1 1
19 10843 1 1 30 LEU C C -21.279 -0.799 1.483 1.00 . A A . 30 LEU C 1 1
19 10844 1 1 30 LEU CA C -19.953 -1.419 1.954 1.00 . A A . 30 LEU CA 1 1
19 10845 1 1 30 LEU CB C -19.296 -0.531 3.036 1.00 . A A . 30 LEU CB 1 1
19 10846 1 1 30 LEU CD1 C -20.793 -1.276 4.983 1.00 . A A . 30 LEU CD1 1 1
19 10847 1 1 30 LEU CD2 C -18.545 -2.355 4.646 1.00 . A A . 30 LEU CD2 1 1
19 10848 1 1 30 LEU CG C -19.362 -1.066 4.477 1.00 . A A . 30 LEU CG 1 1
19 10849 1 1 30 LEU H H -18.160 -1.079 0.849 1.00 . A A . 30 LEU H 1 1
19 10850 1 1 30 LEU HA H -20.175 -2.404 2.362 1.00 . A A . 30 LEU HA 1 1
19 10851 1 1 30 LEU HB2 H -18.245 -0.379 2.796 1.00 . A A . 30 LEU HB2 1 1
19 10852 1 1 30 LEU HB3 H -19.755 0.458 3.012 1.00 . A A . 30 LEU HB3 1 1
19 10853 1 1 30 LEU HD11 H -20.782 -1.529 6.042 1.00 . A A . 30 LEU HD11 1 1
19 10854 1 1 30 LEU HD12 H -21.281 -2.077 4.428 1.00 . A A . 30 LEU HD12 1 1
19 10855 1 1 30 LEU HD13 H -21.369 -0.359 4.844 1.00 . A A . 30 LEU HD13 1 1
19 10856 1 1 30 LEU HD21 H -17.529 -2.193 4.282 1.00 . A A . 30 LEU HD21 1 1
19 10857 1 1 30 LEU HD22 H -18.992 -3.173 4.082 1.00 . A A . 30 LEU HD22 1 1
19 10858 1 1 30 LEU HD23 H -18.501 -2.629 5.700 1.00 . A A . 30 LEU HD23 1 1
19 10859 1 1 30 LEU HG H -18.901 -0.309 5.113 1.00 . A A . 30 LEU HG 1 1
19 10860 1 1 30 LEU N N -19.027 -1.596 0.836 1.00 . A A . 30 LEU N 1 1
19 10861 1 1 30 LEU O O -22.285 -0.897 2.182 1.00 . A A . 30 LEU O 1 1
19 10862 1 1 31 LEU C C -22.904 -0.320 -1.538 1.00 . A A . 31 LEU C 1 1
19 10863 1 1 31 LEU CA C -22.419 0.493 -0.326 1.00 . A A . 31 LEU CA 1 1
19 10864 1 1 31 LEU CB C -22.030 1.936 -0.725 1.00 . A A . 31 LEU CB 1 1
19 10865 1 1 31 LEU CD1 C -24.436 2.856 -0.806 1.00 . A A . 31 LEU CD1 1 1
19 10866 1 1 31 LEU CD2 C -23.040 3.174 1.257 1.00 . A A . 31 LEU CD2 1 1
19 10867 1 1 31 LEU CG C -23.011 3.036 -0.272 1.00 . A A . 31 LEU CG 1 1
19 10868 1 1 31 LEU H H -20.412 -0.113 -0.213 1.00 . A A . 31 LEU H 1 1
19 10869 1 1 31 LEU HA H -23.239 0.523 0.389 1.00 . A A . 31 LEU HA 1 1
19 10870 1 1 31 LEU HB2 H -21.047 2.178 -0.315 1.00 . A A . 31 LEU HB2 1 1
19 10871 1 1 31 LEU HB3 H -21.926 1.988 -1.810 1.00 . A A . 31 LEU HB3 1 1
19 10872 1 1 31 LEU HD11 H -24.895 1.963 -0.384 1.00 . A A . 31 LEU HD11 1 1
19 10873 1 1 31 LEU HD12 H -24.403 2.748 -1.891 1.00 . A A . 31 LEU HD12 1 1
19 10874 1 1 31 LEU HD13 H -25.042 3.725 -0.556 1.00 . A A . 31 LEU HD13 1 1
19 10875 1 1 31 LEU HD21 H -23.447 2.274 1.716 1.00 . A A . 31 LEU HD21 1 1
19 10876 1 1 31 LEU HD22 H -23.655 4.028 1.539 1.00 . A A . 31 LEU HD22 1 1
19 10877 1 1 31 LEU HD23 H -22.027 3.330 1.629 1.00 . A A . 31 LEU HD23 1 1
19 10878 1 1 31 LEU HG H -22.638 3.980 -0.670 1.00 . A A . 31 LEU HG 1 1
19 10879 1 1 31 LEU N N -21.279 -0.153 0.313 1.00 . A A . 31 LEU N 1 1
19 10880 1 1 31 LEU O O -23.894 0.061 -2.159 1.00 . A A . 31 LEU O 1 1
19 10881 1 1 32 GLY C C -21.993 -1.853 -4.327 1.00 . A A . 32 GLY C 1 1
19 10882 1 1 32 GLY CA C -22.600 -2.293 -2.994 1.00 . A A . 32 GLY CA 1 1
19 10883 1 1 32 GLY H H -21.432 -1.706 -1.330 1.00 . A A . 32 GLY H 1 1
19 10884 1 1 32 GLY HA2 H -22.255 -3.304 -2.777 1.00 . A A . 32 GLY HA2 1 1
19 10885 1 1 32 GLY HA3 H -23.685 -2.316 -3.095 1.00 . A A . 32 GLY HA3 1 1
19 10886 1 1 32 GLY N N -22.240 -1.433 -1.875 1.00 . A A . 32 GLY N 1 1
19 10887 1 1 32 GLY O O -22.636 -2.053 -5.358 1.00 . A A . 32 GLY O 1 1
19 10888 1 1 33 LEU C C -18.698 -1.358 -5.462 1.00 . A A . 33 LEU C 1 1
19 10889 1 1 33 LEU CA C -20.095 -0.766 -5.505 1.00 . A A . 33 LEU CA 1 1
19 10890 1 1 33 LEU CB C -20.093 0.775 -5.517 1.00 . A A . 33 LEU CB 1 1
19 10891 1 1 33 LEU CD1 C -20.029 2.886 -6.846 1.00 . A A . 33 LEU CD1 1 1
19 10892 1 1 33 LEU CD2 C -18.163 1.286 -7.163 1.00 . A A . 33 LEU CD2 1 1
19 10893 1 1 33 LEU CG C -19.662 1.395 -6.859 1.00 . A A . 33 LEU CG 1 1
19 10894 1 1 33 LEU H H -20.297 -1.093 -3.454 1.00 . A A . 33 LEU H 1 1
19 10895 1 1 33 LEU HA H -20.595 -1.139 -6.399 1.00 . A A . 33 LEU HA 1 1
19 10896 1 1 33 LEU HB2 H -21.111 1.100 -5.299 1.00 . A A . 33 LEU HB2 1 1
19 10897 1 1 33 LEU HB3 H -19.446 1.133 -4.715 1.00 . A A . 33 LEU HB3 1 1
19 10898 1 1 33 LEU HD11 H -19.771 3.339 -7.803 1.00 . A A . 33 LEU HD11 1 1
19 10899 1 1 33 LEU HD12 H -19.494 3.394 -6.044 1.00 . A A . 33 LEU HD12 1 1
19 10900 1 1 33 LEU HD13 H -21.102 2.996 -6.690 1.00 . A A . 33 LEU HD13 1 1
19 10901 1 1 33 LEU HD21 H -17.907 1.884 -8.036 1.00 . A A . 33 LEU HD21 1 1
19 10902 1 1 33 LEU HD22 H -17.908 0.250 -7.384 1.00 . A A . 33 LEU HD22 1 1
19 10903 1 1 33 LEU HD23 H -17.579 1.612 -6.303 1.00 . A A . 33 LEU HD23 1 1
19 10904 1 1 33 LEU HG H -20.221 0.922 -7.667 1.00 . A A . 33 LEU HG 1 1
19 10905 1 1 33 LEU N N -20.804 -1.237 -4.318 1.00 . A A . 33 LEU N 1 1
19 10906 1 1 33 LEU O O -17.994 -1.060 -4.475 1.00 . A A . 33 LEU O 1 1
20 10907 1 1 1 ILE C C 19.593 -9.206 1.368 1.00 . A A . 1 ILE C 1 1
20 10908 1 1 1 ILE CA C 19.864 -10.625 0.863 1.00 . A A . 1 ILE CA 1 1
20 10909 1 1 1 ILE CB C 19.807 -10.760 -0.685 1.00 . A A . 1 ILE CB 1 1
20 10910 1 1 1 ILE CD1 C 19.326 -13.336 -0.863 1.00 . A A . 1 ILE CD1 1 1
20 10911 1 1 1 ILE CG1 C 20.250 -12.156 -1.194 1.00 . A A . 1 ILE CG1 1 1
20 10912 1 1 1 ILE CG2 C 20.713 -9.752 -1.416 1.00 . A A . 1 ILE CG2 1 1
20 10913 1 1 1 ILE H1 H 17.886 -11.121 1.380 1.00 . A A . 1 ILE H1 1 1
20 10914 1 1 1 ILE HA H 20.847 -10.946 1.207 1.00 . A A . 1 ILE HA 1 1
20 10915 1 1 1 ILE HB H 18.782 -10.574 -1.012 1.00 . A A . 1 ILE HB 1 1
20 10916 1 1 1 ILE HD11 H 19.596 -14.183 -1.495 1.00 . A A . 1 ILE HD11 1 1
20 10917 1 1 1 ILE HD12 H 19.450 -13.645 0.173 1.00 . A A . 1 ILE HD12 1 1
20 10918 1 1 1 ILE HD13 H 18.287 -13.070 -1.062 1.00 . A A . 1 ILE HD13 1 1
20 10919 1 1 1 ILE HG12 H 20.312 -12.117 -2.283 1.00 . A A . 1 ILE HG12 1 1
20 10920 1 1 1 ILE HG13 H 21.250 -12.381 -0.820 1.00 . A A . 1 ILE HG13 1 1
20 10921 1 1 1 ILE HG21 H 21.765 -9.934 -1.197 1.00 . A A . 1 ILE HG21 1 1
20 10922 1 1 1 ILE HG22 H 20.568 -9.839 -2.495 1.00 . A A . 1 ILE HG22 1 1
20 10923 1 1 1 ILE HG23 H 20.455 -8.728 -1.149 1.00 . A A . 1 ILE HG23 1 1
20 10924 1 1 1 ILE N N 18.822 -11.451 1.505 1.00 . A A . 1 ILE N 1 1
20 10925 1 1 1 ILE O O 18.416 -8.861 1.447 1.00 . A A . 1 ILE O 1 1
20 10926 1 1 2 PRO C C 19.931 -6.140 1.152 1.00 . A A . 2 PRO C 1 1
20 10927 1 1 2 PRO CA C 20.392 -7.070 2.284 1.00 . A A . 2 PRO CA 1 1
20 10928 1 1 2 PRO CB C 21.744 -6.645 2.872 1.00 . A A . 2 PRO CB 1 1
20 10929 1 1 2 PRO CD C 22.028 -8.742 1.763 1.00 . A A . 2 PRO CD 1 1
20 10930 1 1 2 PRO CG C 22.749 -7.419 2.022 1.00 . A A . 2 PRO CG 1 1
20 10931 1 1 2 PRO HA H 19.636 -7.068 3.070 1.00 . A A . 2 PRO HA 1 1
20 10932 1 1 2 PRO HB2 H 21.910 -5.568 2.815 1.00 . A A . 2 PRO HB2 1 1
20 10933 1 1 2 PRO HB3 H 21.810 -6.980 3.908 1.00 . A A . 2 PRO HB3 1 1
20 10934 1 1 2 PRO HD2 H 22.336 -9.148 0.801 1.00 . A A . 2 PRO HD2 1 1
20 10935 1 1 2 PRO HD3 H 22.262 -9.447 2.562 1.00 . A A . 2 PRO HD3 1 1
20 10936 1 1 2 PRO HG2 H 22.912 -6.897 1.077 1.00 . A A . 2 PRO HG2 1 1
20 10937 1 1 2 PRO HG3 H 23.694 -7.568 2.547 1.00 . A A . 2 PRO HG3 1 1
20 10938 1 1 2 PRO N N 20.605 -8.431 1.797 1.00 . A A . 2 PRO N 1 1
20 10939 1 1 2 PRO O O 19.907 -6.522 -0.018 1.00 . A A . 2 PRO O 1 1
20 10940 1 1 3 SER C C 19.249 -2.545 1.291 1.00 . A A . 3 SER C 1 1
20 10941 1 1 3 SER CA C 19.081 -3.884 0.573 1.00 . A A . 3 SER CA 1 1
20 10942 1 1 3 SER CB C 17.604 -4.121 0.235 1.00 . A A . 3 SER CB 1 1
20 10943 1 1 3 SER H H 19.565 -4.611 2.458 1.00 . A A . 3 SER H 1 1
20 10944 1 1 3 SER HA H 19.685 -3.896 -0.336 1.00 . A A . 3 SER HA 1 1
20 10945 1 1 3 SER HB2 H 17.027 -4.185 1.158 1.00 . A A . 3 SER HB2 1 1
20 10946 1 1 3 SER HB3 H 17.225 -3.284 -0.350 1.00 . A A . 3 SER HB3 1 1
20 10947 1 1 3 SER HG H 18.253 -5.841 -0.454 1.00 . A A . 3 SER HG 1 1
20 10948 1 1 3 SER N N 19.537 -4.917 1.492 1.00 . A A . 3 SER N 1 1
20 10949 1 1 3 SER O O 19.266 -2.523 2.525 1.00 . A A . 3 SER O 1 1
20 10950 1 1 3 SER OG O 17.437 -5.312 -0.509 1.00 . A A . 3 SER OG 1 1
20 10951 1 1 4 SER C C 18.237 0.193 1.963 1.00 . A A . 4 SER C 1 1
20 10952 1 1 4 SER CA C 19.529 -0.139 1.196 1.00 . A A . 4 SER CA 1 1
20 10953 1 1 4 SER CB C 19.873 0.944 0.159 1.00 . A A . 4 SER CB 1 1
20 10954 1 1 4 SER H H 19.364 -1.469 -0.455 1.00 . A A . 4 SER H 1 1
20 10955 1 1 4 SER HA H 20.359 -0.216 1.901 1.00 . A A . 4 SER HA 1 1
20 10956 1 1 4 SER HB2 H 20.212 1.841 0.676 1.00 . A A . 4 SER HB2 1 1
20 10957 1 1 4 SER HB3 H 20.685 0.598 -0.483 1.00 . A A . 4 SER HB3 1 1
20 10958 1 1 4 SER HG H 18.853 0.867 -1.507 1.00 . A A . 4 SER HG 1 1
20 10959 1 1 4 SER N N 19.378 -1.438 0.553 1.00 . A A . 4 SER N 1 1
20 10960 1 1 4 SER O O 17.151 -0.261 1.568 1.00 . A A . 4 SER O 1 1
20 10961 1 1 4 SER OG O 18.753 1.291 -0.633 1.00 . A A . 4 SER OG 1 1
20 10962 1 1 5 PRO C C 16.114 2.137 2.871 1.00 . A A . 5 PRO C 1 1
20 10963 1 1 5 PRO CA C 17.114 1.398 3.767 1.00 . A A . 5 PRO CA 1 1
20 10964 1 1 5 PRO CB C 17.606 2.245 4.947 1.00 . A A . 5 PRO CB 1 1
20 10965 1 1 5 PRO CD C 19.488 1.646 3.591 1.00 . A A . 5 PRO CD 1 1
20 10966 1 1 5 PRO CG C 18.967 2.768 4.486 1.00 . A A . 5 PRO CG 1 1
20 10967 1 1 5 PRO HA H 16.635 0.498 4.152 1.00 . A A . 5 PRO HA 1 1
20 10968 1 1 5 PRO HB2 H 16.921 3.060 5.184 1.00 . A A . 5 PRO HB2 1 1
20 10969 1 1 5 PRO HB3 H 17.743 1.601 5.817 1.00 . A A . 5 PRO HB3 1 1
20 10970 1 1 5 PRO HD2 H 20.153 2.055 2.831 1.00 . A A . 5 PRO HD2 1 1
20 10971 1 1 5 PRO HD3 H 20.016 0.906 4.194 1.00 . A A . 5 PRO HD3 1 1
20 10972 1 1 5 PRO HG2 H 18.831 3.674 3.895 1.00 . A A . 5 PRO HG2 1 1
20 10973 1 1 5 PRO HG3 H 19.635 2.956 5.328 1.00 . A A . 5 PRO HG3 1 1
20 10974 1 1 5 PRO N N 18.302 1.032 3.013 1.00 . A A . 5 PRO N 1 1
20 10975 1 1 5 PRO O O 14.915 2.078 3.127 1.00 . A A . 5 PRO O 1 1
20 10976 1 1 6 VAL C C 14.816 2.531 0.155 1.00 . A A . 6 VAL C 1 1
20 10977 1 1 6 VAL CA C 15.737 3.526 0.872 1.00 . A A . 6 VAL CA 1 1
20 10978 1 1 6 VAL CB C 16.610 4.343 -0.109 1.00 . A A . 6 VAL CB 1 1
20 10979 1 1 6 VAL CG1 C 15.741 5.259 -0.983 1.00 . A A . 6 VAL CG1 1 1
20 10980 1 1 6 VAL CG2 C 17.646 5.213 0.627 1.00 . A A . 6 VAL CG2 1 1
20 10981 1 1 6 VAL H H 17.574 2.811 1.637 1.00 . A A . 6 VAL H 1 1
20 10982 1 1 6 VAL HA H 15.109 4.207 1.453 1.00 . A A . 6 VAL HA 1 1
20 10983 1 1 6 VAL HB H 17.149 3.656 -0.762 1.00 . A A . 6 VAL HB 1 1
20 10984 1 1 6 VAL HG11 H 15.188 5.963 -0.359 1.00 . A A . 6 VAL HG11 1 1
20 10985 1 1 6 VAL HG12 H 16.373 5.819 -1.674 1.00 . A A . 6 VAL HG12 1 1
20 10986 1 1 6 VAL HG13 H 15.037 4.669 -1.569 1.00 . A A . 6 VAL HG13 1 1
20 10987 1 1 6 VAL HG21 H 18.384 4.592 1.136 1.00 . A A . 6 VAL HG21 1 1
20 10988 1 1 6 VAL HG22 H 18.183 5.835 -0.091 1.00 . A A . 6 VAL HG22 1 1
20 10989 1 1 6 VAL HG23 H 17.153 5.860 1.354 1.00 . A A . 6 VAL HG23 1 1
20 10990 1 1 6 VAL N N 16.579 2.797 1.806 1.00 . A A . 6 VAL N 1 1
20 10991 1 1 6 VAL O O 13.610 2.771 0.099 1.00 . A A . 6 VAL O 1 1
20 10992 1 1 7 HIS C C 13.531 -0.196 -0.041 1.00 . A A . 7 HIS C 1 1
20 10993 1 1 7 HIS CA C 14.488 0.433 -1.057 1.00 . A A . 7 HIS CA 1 1
20 10994 1 1 7 HIS CB C 15.308 -0.677 -1.737 1.00 . A A . 7 HIS CB 1 1
20 10995 1 1 7 HIS CD2 C 17.740 -0.905 -2.449 1.00 . A A . 7 HIS CD2 1 1
20 10996 1 1 7 HIS CE1 C 18.008 0.927 -3.637 1.00 . A A . 7 HIS CE1 1 1
20 10997 1 1 7 HIS CG C 16.549 -0.236 -2.473 1.00 . A A . 7 HIS CG 1 1
20 10998 1 1 7 HIS H H 16.334 1.236 -0.312 1.00 . A A . 7 HIS H 1 1
20 10999 1 1 7 HIS HA H 13.891 0.960 -1.812 1.00 . A A . 7 HIS HA 1 1
20 11000 1 1 7 HIS HB2 H 15.620 -1.392 -0.973 1.00 . A A . 7 HIS HB2 1 1
20 11001 1 1 7 HIS HB3 H 14.659 -1.212 -2.432 1.00 . A A . 7 HIS HB3 1 1
20 11002 1 1 7 HIS HD1 H 16.028 1.587 -3.497 1.00 . A A . 7 HIS HD1 1 1
20 11003 1 1 7 HIS HD2 H 17.936 -1.844 -1.953 1.00 . A A . 7 HIS HD2 1 1
20 11004 1 1 7 HIS HE1 H 18.454 1.696 -4.258 1.00 . A A . 7 HIS HE1 1 1
20 11005 1 1 7 HIS N N 15.336 1.414 -0.375 1.00 . A A . 7 HIS N 1 1
20 11006 1 1 7 HIS ND1 N 16.723 0.902 -3.236 1.00 . A A . 7 HIS ND1 1 1
20 11007 1 1 7 HIS NE2 N 18.673 -0.126 -3.133 1.00 . A A . 7 HIS NE2 1 1
20 11008 1 1 7 HIS O O 12.366 -0.434 -0.353 1.00 . A A . 7 HIS O 1 1
20 11009 1 1 8 LEU C C 11.973 -0.064 2.485 1.00 . A A . 8 LEU C 1 1
20 11010 1 1 8 LEU CA C 13.133 -1.032 2.220 1.00 . A A . 8 LEU CA 1 1
20 11011 1 1 8 LEU CB C 13.928 -1.358 3.497 1.00 . A A . 8 LEU CB 1 1
20 11012 1 1 8 LEU CD1 C 15.801 -2.622 4.605 1.00 . A A . 8 LEU CD1 1 1
20 11013 1 1 8 LEU CD2 C 14.361 -3.822 2.956 1.00 . A A . 8 LEU CD2 1 1
20 11014 1 1 8 LEU CG C 14.988 -2.467 3.316 1.00 . A A . 8 LEU CG 1 1
20 11015 1 1 8 LEU H H 14.963 -0.243 1.401 1.00 . A A . 8 LEU H 1 1
20 11016 1 1 8 LEU HA H 12.702 -1.951 1.827 1.00 . A A . 8 LEU HA 1 1
20 11017 1 1 8 LEU HB2 H 14.419 -0.449 3.847 1.00 . A A . 8 LEU HB2 1 1
20 11018 1 1 8 LEU HB3 H 13.226 -1.668 4.273 1.00 . A A . 8 LEU HB3 1 1
20 11019 1 1 8 LEU HD11 H 15.159 -2.932 5.431 1.00 . A A . 8 LEU HD11 1 1
20 11020 1 1 8 LEU HD12 H 16.280 -1.677 4.860 1.00 . A A . 8 LEU HD12 1 1
20 11021 1 1 8 LEU HD13 H 16.586 -3.365 4.462 1.00 . A A . 8 LEU HD13 1 1
20 11022 1 1 8 LEU HD21 H 13.624 -4.111 3.704 1.00 . A A . 8 LEU HD21 1 1
20 11023 1 1 8 LEU HD22 H 15.141 -4.585 2.917 1.00 . A A . 8 LEU HD22 1 1
20 11024 1 1 8 LEU HD23 H 13.899 -3.778 1.971 1.00 . A A . 8 LEU HD23 1 1
20 11025 1 1 8 LEU HG H 15.672 -2.187 2.518 1.00 . A A . 8 LEU HG 1 1
20 11026 1 1 8 LEU N N 13.991 -0.453 1.190 1.00 . A A . 8 LEU N 1 1
20 11027 1 1 8 LEU O O 10.818 -0.495 2.548 1.00 . A A . 8 LEU O 1 1
20 11028 1 1 9 LYS C C 10.312 2.312 1.627 1.00 . A A . 9 LYS C 1 1
20 11029 1 1 9 LYS CA C 11.268 2.292 2.813 1.00 . A A . 9 LYS CA 1 1
20 11030 1 1 9 LYS CB C 11.971 3.655 2.989 1.00 . A A . 9 LYS CB 1 1
20 11031 1 1 9 LYS CD C 11.637 4.881 5.183 1.00 . A A . 9 LYS CD 1 1
20 11032 1 1 9 LYS CE C 10.968 6.035 5.955 1.00 . A A . 9 LYS CE 1 1
20 11033 1 1 9 LYS CG C 11.137 4.714 3.737 1.00 . A A . 9 LYS CG 1 1
20 11034 1 1 9 LYS H H 13.238 1.514 2.520 1.00 . A A . 9 LYS H 1 1
20 11035 1 1 9 LYS HA H 10.700 2.030 3.705 1.00 . A A . 9 LYS HA 1 1
20 11036 1 1 9 LYS HB2 H 12.909 3.512 3.523 1.00 . A A . 9 LYS HB2 1 1
20 11037 1 1 9 LYS HB3 H 12.230 4.049 2.005 1.00 . A A . 9 LYS HB3 1 1
20 11038 1 1 9 LYS HD2 H 11.530 3.935 5.713 1.00 . A A . 9 LYS HD2 1 1
20 11039 1 1 9 LYS HD3 H 12.706 5.106 5.145 1.00 . A A . 9 LYS HD3 1 1
20 11040 1 1 9 LYS HE2 H 11.512 6.177 6.893 1.00 . A A . 9 LYS HE2 1 1
20 11041 1 1 9 LYS HE3 H 11.077 6.954 5.372 1.00 . A A . 9 LYS HE3 1 1
20 11042 1 1 9 LYS HG2 H 11.251 5.670 3.224 1.00 . A A . 9 LYS HG2 1 1
20 11043 1 1 9 LYS HG3 H 10.081 4.442 3.729 1.00 . A A . 9 LYS HG3 1 1
20 11044 1 1 9 LYS HZ1 H 9.418 4.990 6.843 1.00 . A A . 9 LYS HZ1 1 1
20 11045 1 1 9 LYS HZ2 H 8.995 5.710 5.416 1.00 . A A . 9 LYS HZ2 1 1
20 11046 1 1 9 LYS HZ3 H 9.170 6.606 6.777 1.00 . A A . 9 LYS HZ3 1 1
20 11047 1 1 9 LYS N N 12.259 1.241 2.586 1.00 . A A . 9 LYS N 1 1
20 11048 1 1 9 LYS NZ N 9.535 5.811 6.264 1.00 . A A . 9 LYS NZ 1 1
20 11049 1 1 9 LYS O O 9.105 2.308 1.829 1.00 . A A . 9 LYS O 1 1
20 11050 1 1 10 ARG C C 9.102 1.119 -0.898 1.00 . A A . 10 ARG C 1 1
20 11051 1 1 10 ARG CA C 10.072 2.294 -0.843 1.00 . A A . 10 ARG CA 1 1
20 11052 1 1 10 ARG CB C 11.104 2.246 -1.982 1.00 . A A . 10 ARG CB 1 1
20 11053 1 1 10 ARG CD C 9.737 3.376 -3.783 1.00 . A A . 10 ARG CD 1 1
20 11054 1 1 10 ARG CG C 10.550 2.143 -3.399 1.00 . A A . 10 ARG CG 1 1
20 11055 1 1 10 ARG CZ C 7.269 3.831 -4.124 1.00 . A A . 10 ARG CZ 1 1
20 11056 1 1 10 ARG H H 11.836 2.304 0.280 1.00 . A A . 10 ARG H 1 1
20 11057 1 1 10 ARG HA H 9.497 3.218 -0.906 1.00 . A A . 10 ARG HA 1 1
20 11058 1 1 10 ARG HB2 H 11.738 3.132 -1.921 1.00 . A A . 10 ARG HB2 1 1
20 11059 1 1 10 ARG HB3 H 11.741 1.380 -1.844 1.00 . A A . 10 ARG HB3 1 1
20 11060 1 1 10 ARG HD2 H 10.097 4.251 -3.239 1.00 . A A . 10 ARG HD2 1 1
20 11061 1 1 10 ARG HD3 H 9.954 3.523 -4.830 1.00 . A A . 10 ARG HD3 1 1
20 11062 1 1 10 ARG HE H 8.070 2.471 -2.850 1.00 . A A . 10 ARG HE 1 1
20 11063 1 1 10 ARG HG2 H 11.405 2.081 -4.076 1.00 . A A . 10 ARG HG2 1 1
20 11064 1 1 10 ARG HG3 H 9.965 1.231 -3.527 1.00 . A A . 10 ARG HG3 1 1
20 11065 1 1 10 ARG HH11 H 8.425 4.945 -5.383 1.00 . A A . 10 ARG HH11 1 1
20 11066 1 1 10 ARG HH12 H 6.738 5.232 -5.546 1.00 . A A . 10 ARG HH12 1 1
20 11067 1 1 10 ARG HH21 H 5.834 2.863 -3.027 1.00 . A A . 10 ARG HH21 1 1
20 11068 1 1 10 ARG HH22 H 5.219 4.005 -4.158 1.00 . A A . 10 ARG HH22 1 1
20 11069 1 1 10 ARG N N 10.828 2.295 0.396 1.00 . A A . 10 ARG N 1 1
20 11070 1 1 10 ARG NE N 8.291 3.189 -3.539 1.00 . A A . 10 ARG NE 1 1
20 11071 1 1 10 ARG NH1 N 7.486 4.740 -5.073 1.00 . A A . 10 ARG NH1 1 1
20 11072 1 1 10 ARG NH2 N 6.024 3.554 -3.741 1.00 . A A . 10 ARG NH2 1 1
20 11073 1 1 10 ARG O O 7.993 1.308 -1.399 1.00 . A A . 10 ARG O 1 1
20 11074 1 1 11 LEU C C 7.556 -1.051 0.601 1.00 . A A . 11 LEU C 1 1
20 11075 1 1 11 LEU CA C 8.642 -1.248 -0.439 1.00 . A A . 11 LEU CA 1 1
20 11076 1 1 11 LEU CB C 9.460 -2.520 -0.147 1.00 . A A . 11 LEU CB 1 1
20 11077 1 1 11 LEU CD1 C 11.358 -4.003 -0.845 1.00 . A A . 11 LEU CD1 1 1
20 11078 1 1 11 LEU CD2 C 9.481 -3.599 -2.453 1.00 . A A . 11 LEU CD2 1 1
20 11079 1 1 11 LEU CG C 10.329 -2.978 -1.336 1.00 . A A . 11 LEU CG 1 1
20 11080 1 1 11 LEU H H 10.414 -0.164 -0.014 1.00 . A A . 11 LEU H 1 1
20 11081 1 1 11 LEU HA H 8.161 -1.336 -1.414 1.00 . A A . 11 LEU HA 1 1
20 11082 1 1 11 LEU HB2 H 10.097 -2.334 0.718 1.00 . A A . 11 LEU HB2 1 1
20 11083 1 1 11 LEU HB3 H 8.772 -3.327 0.110 1.00 . A A . 11 LEU HB3 1 1
20 11084 1 1 11 LEU HD11 H 11.985 -4.318 -1.681 1.00 . A A . 11 LEU HD11 1 1
20 11085 1 1 11 LEU HD12 H 10.861 -4.881 -0.432 1.00 . A A . 11 LEU HD12 1 1
20 11086 1 1 11 LEU HD13 H 12.004 -3.552 -0.092 1.00 . A A . 11 LEU HD13 1 1
20 11087 1 1 11 LEU HD21 H 10.130 -3.945 -3.259 1.00 . A A . 11 LEU HD21 1 1
20 11088 1 1 11 LEU HD22 H 8.795 -2.864 -2.873 1.00 . A A . 11 LEU HD22 1 1
20 11089 1 1 11 LEU HD23 H 8.908 -4.448 -2.078 1.00 . A A . 11 LEU HD23 1 1
20 11090 1 1 11 LEU HG H 10.868 -2.125 -1.745 1.00 . A A . 11 LEU HG 1 1
20 11091 1 1 11 LEU N N 9.493 -0.067 -0.425 1.00 . A A . 11 LEU N 1 1
20 11092 1 1 11 LEU O O 6.391 -1.309 0.330 1.00 . A A . 11 LEU O 1 1
20 11093 1 1 12 LYS C C 5.944 0.705 2.425 1.00 . A A . 12 LYS C 1 1
20 11094 1 1 12 LYS CA C 6.947 -0.369 2.863 1.00 . A A . 12 LYS CA 1 1
20 11095 1 1 12 LYS CB C 7.662 0.002 4.173 1.00 . A A . 12 LYS CB 1 1
20 11096 1 1 12 LYS CD C 8.694 -2.314 4.789 1.00 . A A . 12 LYS CD 1 1
20 11097 1 1 12 LYS CE C 8.013 -3.329 3.858 1.00 . A A . 12 LYS CE 1 1
20 11098 1 1 12 LYS CG C 7.769 -1.151 5.190 1.00 . A A . 12 LYS CG 1 1
20 11099 1 1 12 LYS H H 8.919 -0.408 1.959 1.00 . A A . 12 LYS H 1 1
20 11100 1 1 12 LYS HA H 6.349 -1.267 3.016 1.00 . A A . 12 LYS HA 1 1
20 11101 1 1 12 LYS HB2 H 8.655 0.405 3.968 1.00 . A A . 12 LYS HB2 1 1
20 11102 1 1 12 LYS HB3 H 7.097 0.802 4.646 1.00 . A A . 12 LYS HB3 1 1
20 11103 1 1 12 LYS HD2 H 9.594 -1.911 4.323 1.00 . A A . 12 LYS HD2 1 1
20 11104 1 1 12 LYS HD3 H 8.991 -2.833 5.703 1.00 . A A . 12 LYS HD3 1 1
20 11105 1 1 12 LYS HE2 H 7.166 -3.777 4.386 1.00 . A A . 12 LYS HE2 1 1
20 11106 1 1 12 LYS HE3 H 7.629 -2.810 2.980 1.00 . A A . 12 LYS HE3 1 1
20 11107 1 1 12 LYS HG2 H 8.166 -0.723 6.112 1.00 . A A . 12 LYS HG2 1 1
20 11108 1 1 12 LYS HG3 H 6.773 -1.535 5.414 1.00 . A A . 12 LYS HG3 1 1
20 11109 1 1 12 LYS HZ1 H 9.707 -3.988 2.894 1.00 . A A . 12 LYS HZ1 1 1
20 11110 1 1 12 LYS HZ2 H 8.451 -5.053 2.819 1.00 . A A . 12 LYS HZ2 1 1
20 11111 1 1 12 LYS HZ3 H 9.303 -4.903 4.209 1.00 . A A . 12 LYS HZ3 1 1
20 11112 1 1 12 LYS N N 7.929 -0.607 1.805 1.00 . A A . 12 LYS N 1 1
20 11113 1 1 12 LYS NZ N 8.940 -4.394 3.413 1.00 . A A . 12 LYS NZ 1 1
20 11114 1 1 12 LYS O O 4.761 0.567 2.699 1.00 . A A . 12 LYS O 1 1
20 11115 1 1 13 LEU C C 4.604 2.303 0.173 1.00 . A A . 13 LEU C 1 1
20 11116 1 1 13 LEU CA C 5.565 2.836 1.230 1.00 . A A . 13 LEU CA 1 1
20 11117 1 1 13 LEU CB C 6.457 3.952 0.658 1.00 . A A . 13 LEU CB 1 1
20 11118 1 1 13 LEU CD1 C 4.849 5.880 1.118 1.00 . A A . 13 LEU CD1 1 1
20 11119 1 1 13 LEU CD2 C 6.666 6.111 -0.587 1.00 . A A . 13 LEU CD2 1 1
20 11120 1 1 13 LEU CG C 5.673 5.139 0.059 1.00 . A A . 13 LEU CG 1 1
20 11121 1 1 13 LEU H H 7.388 1.779 1.544 1.00 . A A . 13 LEU H 1 1
20 11122 1 1 13 LEU HA H 4.979 3.228 2.061 1.00 . A A . 13 LEU HA 1 1
20 11123 1 1 13 LEU HB2 H 7.108 4.322 1.452 1.00 . A A . 13 LEU HB2 1 1
20 11124 1 1 13 LEU HB3 H 7.087 3.527 -0.123 1.00 . A A . 13 LEU HB3 1 1
20 11125 1 1 13 LEU HD11 H 4.072 5.229 1.520 1.00 . A A . 13 LEU HD11 1 1
20 11126 1 1 13 LEU HD12 H 4.351 6.739 0.664 1.00 . A A . 13 LEU HD12 1 1
20 11127 1 1 13 LEU HD13 H 5.485 6.229 1.931 1.00 . A A . 13 LEU HD13 1 1
20 11128 1 1 13 LEU HD21 H 7.236 5.607 -1.367 1.00 . A A . 13 LEU HD21 1 1
20 11129 1 1 13 LEU HD22 H 7.350 6.510 0.163 1.00 . A A . 13 LEU HD22 1 1
20 11130 1 1 13 LEU HD23 H 6.121 6.942 -1.040 1.00 . A A . 13 LEU HD23 1 1
20 11131 1 1 13 LEU HG H 5.007 4.782 -0.726 1.00 . A A . 13 LEU HG 1 1
20 11132 1 1 13 LEU N N 6.396 1.744 1.724 1.00 . A A . 13 LEU N 1 1
20 11133 1 1 13 LEU O O 3.443 2.688 0.158 1.00 . A A . 13 LEU O 1 1
20 11134 1 1 14 LEU C C 3.164 0.041 -1.133 1.00 . A A . 14 LEU C 1 1
20 11135 1 1 14 LEU CA C 4.273 0.864 -1.787 1.00 . A A . 14 LEU CA 1 1
20 11136 1 1 14 LEU CB C 5.166 0.029 -2.720 1.00 . A A . 14 LEU CB 1 1
20 11137 1 1 14 LEU CD1 C 5.488 -0.695 -5.080 1.00 . A A . 14 LEU CD1 1 1
20 11138 1 1 14 LEU CD2 C 3.755 -1.871 -3.729 1.00 . A A . 14 LEU CD2 1 1
20 11139 1 1 14 LEU CG C 4.445 -0.521 -3.969 1.00 . A A . 14 LEU CG 1 1
20 11140 1 1 14 LEU H H 6.063 1.172 -0.671 1.00 . A A . 14 LEU H 1 1
20 11141 1 1 14 LEU HA H 3.798 1.661 -2.362 1.00 . A A . 14 LEU HA 1 1
20 11142 1 1 14 LEU HB2 H 5.977 0.677 -3.049 1.00 . A A . 14 LEU HB2 1 1
20 11143 1 1 14 LEU HB3 H 5.613 -0.798 -2.167 1.00 . A A . 14 LEU HB3 1 1
20 11144 1 1 14 LEU HD11 H 5.950 0.263 -5.320 1.00 . A A . 14 LEU HD11 1 1
20 11145 1 1 14 LEU HD12 H 5.004 -1.071 -5.983 1.00 . A A . 14 LEU HD12 1 1
20 11146 1 1 14 LEU HD13 H 6.258 -1.403 -4.771 1.00 . A A . 14 LEU HD13 1 1
20 11147 1 1 14 LEU HD21 H 4.459 -2.604 -3.336 1.00 . A A . 14 LEU HD21 1 1
20 11148 1 1 14 LEU HD22 H 3.344 -2.246 -4.668 1.00 . A A . 14 LEU HD22 1 1
20 11149 1 1 14 LEU HD23 H 2.921 -1.765 -3.037 1.00 . A A . 14 LEU HD23 1 1
20 11150 1 1 14 LEU HG H 3.707 0.207 -4.309 1.00 . A A . 14 LEU HG 1 1
20 11151 1 1 14 LEU N N 5.095 1.458 -0.739 1.00 . A A . 14 LEU N 1 1
20 11152 1 1 14 LEU O O 2.006 0.177 -1.513 1.00 . A A . 14 LEU O 1 1
20 11153 1 1 15 LEU C C 1.551 -0.751 1.324 1.00 . A A . 15 LEU C 1 1
20 11154 1 1 15 LEU CA C 2.561 -1.616 0.573 1.00 . A A . 15 LEU CA 1 1
20 11155 1 1 15 LEU CB C 3.283 -2.577 1.531 1.00 . A A . 15 LEU CB 1 1
20 11156 1 1 15 LEU CD1 C 5.022 -4.379 1.757 1.00 . A A . 15 LEU CD1 1 1
20 11157 1 1 15 LEU CD2 C 3.060 -4.775 0.253 1.00 . A A . 15 LEU CD2 1 1
20 11158 1 1 15 LEU CG C 4.023 -3.715 0.801 1.00 . A A . 15 LEU CG 1 1
20 11159 1 1 15 LEU H H 4.502 -0.829 0.116 1.00 . A A . 15 LEU H 1 1
20 11160 1 1 15 LEU HA H 1.999 -2.196 -0.159 1.00 . A A . 15 LEU HA 1 1
20 11161 1 1 15 LEU HB2 H 3.986 -2.001 2.133 1.00 . A A . 15 LEU HB2 1 1
20 11162 1 1 15 LEU HB3 H 2.548 -3.015 2.211 1.00 . A A . 15 LEU HB3 1 1
20 11163 1 1 15 LEU HD11 H 4.489 -4.798 2.613 1.00 . A A . 15 LEU HD11 1 1
20 11164 1 1 15 LEU HD12 H 5.738 -3.635 2.094 1.00 . A A . 15 LEU HD12 1 1
20 11165 1 1 15 LEU HD13 H 5.547 -5.180 1.234 1.00 . A A . 15 LEU HD13 1 1
20 11166 1 1 15 LEU HD21 H 2.394 -4.336 -0.489 1.00 . A A . 15 LEU HD21 1 1
20 11167 1 1 15 LEU HD22 H 2.458 -5.198 1.058 1.00 . A A . 15 LEU HD22 1 1
20 11168 1 1 15 LEU HD23 H 3.618 -5.577 -0.232 1.00 . A A . 15 LEU HD23 1 1
20 11169 1 1 15 LEU HG H 4.590 -3.303 -0.034 1.00 . A A . 15 LEU HG 1 1
20 11170 1 1 15 LEU N N 3.522 -0.779 -0.140 1.00 . A A . 15 LEU N 1 1
20 11171 1 1 15 LEU O O 0.372 -1.077 1.321 1.00 . A A . 15 LEU O 1 1
20 11172 1 1 16 LEU C C 0.079 1.857 1.723 1.00 . A A . 16 LEU C 1 1
20 11173 1 1 16 LEU CA C 1.111 1.255 2.674 1.00 . A A . 16 LEU CA 1 1
20 11174 1 1 16 LEU CB C 1.934 2.350 3.374 1.00 . A A . 16 LEU CB 1 1
20 11175 1 1 16 LEU CD1 C 0.230 2.784 5.233 1.00 . A A . 16 LEU CD1 1 1
20 11176 1 1 16 LEU CD2 C 2.008 4.465 4.711 1.00 . A A . 16 LEU CD2 1 1
20 11177 1 1 16 LEU CG C 1.078 3.401 4.113 1.00 . A A . 16 LEU CG 1 1
20 11178 1 1 16 LEU H H 2.979 0.563 1.914 1.00 . A A . 16 LEU H 1 1
20 11179 1 1 16 LEU HA H 0.578 0.674 3.427 1.00 . A A . 16 LEU HA 1 1
20 11180 1 1 16 LEU HB2 H 2.611 1.876 4.085 1.00 . A A . 16 LEU HB2 1 1
20 11181 1 1 16 LEU HB3 H 2.534 2.866 2.625 1.00 . A A . 16 LEU HB3 1 1
20 11182 1 1 16 LEU HD11 H -0.296 3.571 5.776 1.00 . A A . 16 LEU HD11 1 1
20 11183 1 1 16 LEU HD12 H 0.856 2.225 5.928 1.00 . A A . 16 LEU HD12 1 1
20 11184 1 1 16 LEU HD13 H -0.525 2.120 4.809 1.00 . A A . 16 LEU HD13 1 1
20 11185 1 1 16 LEU HD21 H 2.584 4.940 3.917 1.00 . A A . 16 LEU HD21 1 1
20 11186 1 1 16 LEU HD22 H 2.682 4.013 5.438 1.00 . A A . 16 LEU HD22 1 1
20 11187 1 1 16 LEU HD23 H 1.410 5.231 5.207 1.00 . A A . 16 LEU HD23 1 1
20 11188 1 1 16 LEU HG H 0.418 3.901 3.405 1.00 . A A . 16 LEU HG 1 1
20 11189 1 1 16 LEU N N 1.991 0.350 1.942 1.00 . A A . 16 LEU N 1 1
20 11190 1 1 16 LEU O O -1.101 1.880 2.052 1.00 . A A . 16 LEU O 1 1
20 11191 1 1 17 LEU C C -1.389 1.872 -0.921 1.00 . A A . 17 LEU C 1 1
20 11192 1 1 17 LEU CA C -0.402 2.922 -0.425 1.00 . A A . 17 LEU CA 1 1
20 11193 1 1 17 LEU CB C 0.359 3.569 -1.600 1.00 . A A . 17 LEU CB 1 1
20 11194 1 1 17 LEU CD1 C -0.777 5.856 -1.563 1.00 . A A . 17 LEU CD1 1 1
20 11195 1 1 17 LEU CD2 C 1.319 5.504 -0.224 1.00 . A A . 17 LEU CD2 1 1
20 11196 1 1 17 LEU CG C 0.552 5.094 -1.487 1.00 . A A . 17 LEU CG 1 1
20 11197 1 1 17 LEU H H 1.484 2.307 0.319 1.00 . A A . 17 LEU H 1 1
20 11198 1 1 17 LEU HA H -0.975 3.673 0.104 1.00 . A A . 17 LEU HA 1 1
20 11199 1 1 17 LEU HB2 H 1.331 3.087 -1.717 1.00 . A A . 17 LEU HB2 1 1
20 11200 1 1 17 LEU HB3 H -0.198 3.381 -2.520 1.00 . A A . 17 LEU HB3 1 1
20 11201 1 1 17 LEU HD11 H -1.326 5.560 -2.458 1.00 . A A . 17 LEU HD11 1 1
20 11202 1 1 17 LEU HD12 H -0.587 6.929 -1.615 1.00 . A A . 17 LEU HD12 1 1
20 11203 1 1 17 LEU HD13 H -1.397 5.655 -0.690 1.00 . A A . 17 LEU HD13 1 1
20 11204 1 1 17 LEU HD21 H 0.741 5.264 0.669 1.00 . A A . 17 LEU HD21 1 1
20 11205 1 1 17 LEU HD22 H 1.510 6.577 -0.241 1.00 . A A . 17 LEU HD22 1 1
20 11206 1 1 17 LEU HD23 H 2.269 4.976 -0.189 1.00 . A A . 17 LEU HD23 1 1
20 11207 1 1 17 LEU HG H 1.152 5.402 -2.345 1.00 . A A . 17 LEU HG 1 1
20 11208 1 1 17 LEU N N 0.506 2.341 0.551 1.00 . A A . 17 LEU N 1 1
20 11209 1 1 17 LEU O O -2.569 2.178 -1.058 1.00 . A A . 17 LEU O 1 1
20 11210 1 1 18 LEU C C -2.828 -0.703 -0.577 1.00 . A A . 18 LEU C 1 1
20 11211 1 1 18 LEU CA C -1.768 -0.437 -1.649 1.00 . A A . 18 LEU CA 1 1
20 11212 1 1 18 LEU CB C -0.882 -1.657 -1.949 1.00 . A A . 18 LEU CB 1 1
20 11213 1 1 18 LEU CD1 C -2.609 -2.861 -3.398 1.00 . A A . 18 LEU CD1 1 1
20 11214 1 1 18 LEU CD2 C -0.697 -4.115 -2.379 1.00 . A A . 18 LEU CD2 1 1
20 11215 1 1 18 LEU CG C -1.675 -2.951 -2.185 1.00 . A A . 18 LEU CG 1 1
20 11216 1 1 18 LEU H H 0.050 0.416 -1.074 1.00 . A A . 18 LEU H 1 1
20 11217 1 1 18 LEU HA H -2.268 -0.122 -2.563 1.00 . A A . 18 LEU HA 1 1
20 11218 1 1 18 LEU HB2 H -0.267 -1.442 -2.824 1.00 . A A . 18 LEU HB2 1 1
20 11219 1 1 18 LEU HB3 H -0.219 -1.823 -1.101 1.00 . A A . 18 LEU HB3 1 1
20 11220 1 1 18 LEU HD11 H -3.377 -2.104 -3.230 1.00 . A A . 18 LEU HD11 1 1
20 11221 1 1 18 LEU HD12 H -3.115 -3.816 -3.547 1.00 . A A . 18 LEU HD12 1 1
20 11222 1 1 18 LEU HD13 H -2.046 -2.610 -4.297 1.00 . A A . 18 LEU HD13 1 1
20 11223 1 1 18 LEU HD21 H -1.255 -5.044 -2.508 1.00 . A A . 18 LEU HD21 1 1
20 11224 1 1 18 LEU HD22 H -0.062 -4.215 -1.499 1.00 . A A . 18 LEU HD22 1 1
20 11225 1 1 18 LEU HD23 H -0.077 -3.947 -3.260 1.00 . A A . 18 LEU HD23 1 1
20 11226 1 1 18 LEU HG H -2.257 -3.146 -1.290 1.00 . A A . 18 LEU HG 1 1
20 11227 1 1 18 LEU N N -0.924 0.648 -1.193 1.00 . A A . 18 LEU N 1 1
20 11228 1 1 18 LEU O O -4.005 -0.810 -0.902 1.00 . A A . 18 LEU O 1 1
20 11229 1 1 19 LEU C C -4.331 0.108 1.931 1.00 . A A . 19 LEU C 1 1
20 11230 1 1 19 LEU CA C -3.310 -1.022 1.820 1.00 . A A . 19 LEU CA 1 1
20 11231 1 1 19 LEU CB C -2.504 -1.229 3.098 1.00 . A A . 19 LEU CB 1 1
20 11232 1 1 19 LEU CD1 C -2.568 -2.393 5.326 1.00 . A A . 19 LEU CD1 1 1
20 11233 1 1 19 LEU CD2 C -3.705 -0.198 5.126 1.00 . A A . 19 LEU CD2 1 1
20 11234 1 1 19 LEU CG C -3.351 -1.487 4.366 1.00 . A A . 19 LEU CG 1 1
20 11235 1 1 19 LEU H H -1.427 -0.692 0.888 1.00 . A A . 19 LEU H 1 1
20 11236 1 1 19 LEU HA H -3.833 -1.946 1.664 1.00 . A A . 19 LEU HA 1 1
20 11237 1 1 19 LEU HB2 H -1.839 -2.078 2.928 1.00 . A A . 19 LEU HB2 1 1
20 11238 1 1 19 LEU HB3 H -1.901 -0.352 3.230 1.00 . A A . 19 LEU HB3 1 1
20 11239 1 1 19 LEU HD11 H -3.164 -2.589 6.219 1.00 . A A . 19 LEU HD11 1 1
20 11240 1 1 19 LEU HD12 H -1.631 -1.918 5.615 1.00 . A A . 19 LEU HD12 1 1
20 11241 1 1 19 LEU HD13 H -2.359 -3.348 4.843 1.00 . A A . 19 LEU HD13 1 1
20 11242 1 1 19 LEU HD21 H -4.346 0.444 4.524 1.00 . A A . 19 LEU HD21 1 1
20 11243 1 1 19 LEU HD22 H -2.801 0.351 5.389 1.00 . A A . 19 LEU HD22 1 1
20 11244 1 1 19 LEU HD23 H -4.253 -0.444 6.036 1.00 . A A . 19 LEU HD23 1 1
20 11245 1 1 19 LEU HG H -4.270 -2.007 4.093 1.00 . A A . 19 LEU HG 1 1
20 11246 1 1 19 LEU N N -2.417 -0.791 0.692 1.00 . A A . 19 LEU N 1 1
20 11247 1 1 19 LEU O O -5.497 -0.169 2.188 1.00 . A A . 19 LEU O 1 1
20 11248 1 1 20 LEU C C -5.897 2.391 0.732 1.00 . A A . 20 LEU C 1 1
20 11249 1 1 20 LEU CA C -4.816 2.509 1.805 1.00 . A A . 20 LEU CA 1 1
20 11250 1 1 20 LEU CB C -4.023 3.821 1.678 1.00 . A A . 20 LEU CB 1 1
20 11251 1 1 20 LEU CD1 C -5.694 5.225 3.015 1.00 . A A . 20 LEU CD1 1 1
20 11252 1 1 20 LEU CD2 C -4.025 6.322 1.515 1.00 . A A . 20 LEU CD2 1 1
20 11253 1 1 20 LEU CG C -4.909 5.084 1.704 1.00 . A A . 20 LEU CG 1 1
20 11254 1 1 20 LEU H H -2.937 1.531 1.526 1.00 . A A . 20 LEU H 1 1
20 11255 1 1 20 LEU HA H -5.304 2.486 2.779 1.00 . A A . 20 LEU HA 1 1
20 11256 1 1 20 LEU HB2 H -3.299 3.872 2.492 1.00 . A A . 20 LEU HB2 1 1
20 11257 1 1 20 LEU HB3 H -3.472 3.809 0.737 1.00 . A A . 20 LEU HB3 1 1
20 11258 1 1 20 LEU HD11 H -6.425 4.420 3.103 1.00 . A A . 20 LEU HD11 1 1
20 11259 1 1 20 LEU HD12 H -6.240 6.169 3.020 1.00 . A A . 20 LEU HD12 1 1
20 11260 1 1 20 LEU HD13 H -5.018 5.195 3.869 1.00 . A A . 20 LEU HD13 1 1
20 11261 1 1 20 LEU HD21 H -3.499 6.256 0.562 1.00 . A A . 20 LEU HD21 1 1
20 11262 1 1 20 LEU HD22 H -3.299 6.397 2.325 1.00 . A A . 20 LEU HD22 1 1
20 11263 1 1 20 LEU HD23 H -4.645 7.220 1.504 1.00 . A A . 20 LEU HD23 1 1
20 11264 1 1 20 LEU HG H -5.615 5.053 0.874 1.00 . A A . 20 LEU HG 1 1
20 11265 1 1 20 LEU N N -3.917 1.363 1.731 1.00 . A A . 20 LEU N 1 1
20 11266 1 1 20 LEU O O -7.074 2.549 1.042 1.00 . A A . 20 LEU O 1 1
20 11267 1 1 21 ILE C C -7.374 0.764 -1.351 1.00 . A A . 21 ILE C 1 1
20 11268 1 1 21 ILE CA C -6.472 1.979 -1.616 1.00 . A A . 21 ILE CA 1 1
20 11269 1 1 21 ILE CB C -5.720 1.921 -2.967 1.00 . A A . 21 ILE CB 1 1
20 11270 1 1 21 ILE CD1 C -5.838 4.493 -3.431 1.00 . A A . 21 ILE CD1 1 1
20 11271 1 1 21 ILE CG1 C -4.965 3.238 -3.278 1.00 . A A . 21 ILE CG1 1 1
20 11272 1 1 21 ILE CG2 C -6.644 1.565 -4.146 1.00 . A A . 21 ILE CG2 1 1
20 11273 1 1 21 ILE H H -4.528 2.000 -0.712 1.00 . A A . 21 ILE H 1 1
20 11274 1 1 21 ILE HA H -7.128 2.852 -1.611 1.00 . A A . 21 ILE HA 1 1
20 11275 1 1 21 ILE HB H -4.973 1.127 -2.899 1.00 . A A . 21 ILE HB 1 1
20 11276 1 1 21 ILE HD11 H -6.559 4.364 -4.237 1.00 . A A . 21 ILE HD11 1 1
20 11277 1 1 21 ILE HD12 H -6.363 4.710 -2.501 1.00 . A A . 21 ILE HD12 1 1
20 11278 1 1 21 ILE HD13 H -5.199 5.343 -3.671 1.00 . A A . 21 ILE HD13 1 1
20 11279 1 1 21 ILE HG12 H -4.242 3.435 -2.489 1.00 . A A . 21 ILE HG12 1 1
20 11280 1 1 21 ILE HG13 H -4.399 3.103 -4.200 1.00 . A A . 21 ILE HG13 1 1
20 11281 1 1 21 ILE HG21 H -6.105 1.649 -5.089 1.00 . A A . 21 ILE HG21 1 1
20 11282 1 1 21 ILE HG22 H -6.992 0.537 -4.045 1.00 . A A . 21 ILE HG22 1 1
20 11283 1 1 21 ILE HG23 H -7.513 2.225 -4.164 1.00 . A A . 21 ILE HG23 1 1
20 11284 1 1 21 ILE N N -5.516 2.122 -0.519 1.00 . A A . 21 ILE N 1 1
20 11285 1 1 21 ILE O O -8.571 0.836 -1.618 1.00 . A A . 21 ILE O 1 1
20 11286 1 1 22 LEU C C -8.687 -1.174 0.518 1.00 . A A . 22 LEU C 1 1
20 11287 1 1 22 LEU CA C -7.608 -1.532 -0.500 1.00 . A A . 22 LEU CA 1 1
20 11288 1 1 22 LEU CB C -6.686 -2.634 0.041 1.00 . A A . 22 LEU CB 1 1
20 11289 1 1 22 LEU CD1 C -8.111 -4.574 -0.832 1.00 . A A . 22 LEU CD1 1 1
20 11290 1 1 22 LEU CD2 C -6.403 -4.946 0.955 1.00 . A A . 22 LEU CD2 1 1
20 11291 1 1 22 LEU CG C -7.417 -3.948 0.385 1.00 . A A . 22 LEU CG 1 1
20 11292 1 1 22 LEU H H -5.838 -0.339 -0.613 1.00 . A A . 22 LEU H 1 1
20 11293 1 1 22 LEU HA H -8.091 -1.871 -1.417 1.00 . A A . 22 LEU HA 1 1
20 11294 1 1 22 LEU HB2 H -5.910 -2.823 -0.695 1.00 . A A . 22 LEU HB2 1 1
20 11295 1 1 22 LEU HB3 H -6.198 -2.272 0.944 1.00 . A A . 22 LEU HB3 1 1
20 11296 1 1 22 LEU HD11 H -8.533 -5.541 -0.560 1.00 . A A . 22 LEU HD11 1 1
20 11297 1 1 22 LEU HD12 H -7.400 -4.706 -1.648 1.00 . A A . 22 LEU HD12 1 1
20 11298 1 1 22 LEU HD13 H -8.931 -3.936 -1.163 1.00 . A A . 22 LEU HD13 1 1
20 11299 1 1 22 LEU HD21 H -6.912 -5.867 1.241 1.00 . A A . 22 LEU HD21 1 1
20 11300 1 1 22 LEU HD22 H -5.931 -4.524 1.843 1.00 . A A . 22 LEU HD22 1 1
20 11301 1 1 22 LEU HD23 H -5.637 -5.173 0.213 1.00 . A A . 22 LEU HD23 1 1
20 11302 1 1 22 LEU HG H -8.165 -3.757 1.154 1.00 . A A . 22 LEU HG 1 1
20 11303 1 1 22 LEU N N -6.834 -0.333 -0.810 1.00 . A A . 22 LEU N 1 1
20 11304 1 1 22 LEU O O -9.852 -1.501 0.321 1.00 . A A . 22 LEU O 1 1
20 11305 1 1 23 LEU C C -10.248 0.877 2.104 1.00 . A A . 23 LEU C 1 1
20 11306 1 1 23 LEU CA C -9.165 -0.044 2.667 1.00 . A A . 23 LEU CA 1 1
20 11307 1 1 23 LEU CB C -8.307 0.630 3.753 1.00 . A A . 23 LEU CB 1 1
20 11308 1 1 23 LEU CD1 C -8.248 0.926 6.252 1.00 . A A . 23 LEU CD1 1 1
20 11309 1 1 23 LEU CD2 C -9.618 2.505 4.910 1.00 . A A . 23 LEU CD2 1 1
20 11310 1 1 23 LEU CG C -9.116 1.055 4.992 1.00 . A A . 23 LEU CG 1 1
20 11311 1 1 23 LEU H H -7.302 -0.275 1.668 1.00 . A A . 23 LEU H 1 1
20 11312 1 1 23 LEU HA H -9.655 -0.917 3.097 1.00 . A A . 23 LEU HA 1 1
20 11313 1 1 23 LEU HB2 H -7.551 -0.096 4.057 1.00 . A A . 23 LEU HB2 1 1
20 11314 1 1 23 LEU HB3 H -7.785 1.493 3.339 1.00 . A A . 23 LEU HB3 1 1
20 11315 1 1 23 LEU HD11 H -7.366 1.563 6.169 1.00 . A A . 23 LEU HD11 1 1
20 11316 1 1 23 LEU HD12 H -7.932 -0.110 6.376 1.00 . A A . 23 LEU HD12 1 1
20 11317 1 1 23 LEU HD13 H -8.824 1.216 7.131 1.00 . A A . 23 LEU HD13 1 1
20 11318 1 1 23 LEU HD21 H -10.304 2.629 4.074 1.00 . A A . 23 LEU HD21 1 1
20 11319 1 1 23 LEU HD22 H -8.779 3.191 4.784 1.00 . A A . 23 LEU HD22 1 1
20 11320 1 1 23 LEU HD23 H -10.158 2.761 5.822 1.00 . A A . 23 LEU HD23 1 1
20 11321 1 1 23 LEU HG H -9.964 0.382 5.098 1.00 . A A . 23 LEU HG 1 1
20 11322 1 1 23 LEU N N -8.289 -0.493 1.595 1.00 . A A . 23 LEU N 1 1
20 11323 1 1 23 LEU O O -11.401 0.783 2.513 1.00 . A A . 23 LEU O 1 1
20 11324 1 1 24 LEU C C -11.892 1.859 -0.207 1.00 . A A . 24 LEU C 1 1
20 11325 1 1 24 LEU CA C -10.816 2.675 0.514 1.00 . A A . 24 LEU CA 1 1
20 11326 1 1 24 LEU CB C -10.024 3.581 -0.452 1.00 . A A . 24 LEU CB 1 1
20 11327 1 1 24 LEU CD1 C -9.704 5.789 -1.576 1.00 . A A . 24 LEU CD1 1 1
20 11328 1 1 24 LEU CD2 C -11.987 4.792 -1.596 1.00 . A A . 24 LEU CD2 1 1
20 11329 1 1 24 LEU CG C -10.695 4.924 -0.783 1.00 . A A . 24 LEU CG 1 1
20 11330 1 1 24 LEU H H -8.920 1.775 0.874 1.00 . A A . 24 LEU H 1 1
20 11331 1 1 24 LEU HA H -11.288 3.284 1.285 1.00 . A A . 24 LEU HA 1 1
20 11332 1 1 24 LEU HB2 H -9.068 3.807 0.015 1.00 . A A . 24 LEU HB2 1 1
20 11333 1 1 24 LEU HB3 H -9.817 3.049 -1.380 1.00 . A A . 24 LEU HB3 1 1
20 11334 1 1 24 LEU HD11 H -9.458 5.305 -2.522 1.00 . A A . 24 LEU HD11 1 1
20 11335 1 1 24 LEU HD12 H -8.792 5.932 -0.997 1.00 . A A . 24 LEU HD12 1 1
20 11336 1 1 24 LEU HD13 H -10.144 6.766 -1.775 1.00 . A A . 24 LEU HD13 1 1
20 11337 1 1 24 LEU HD21 H -11.827 4.163 -2.472 1.00 . A A . 24 LEU HD21 1 1
20 11338 1 1 24 LEU HD22 H -12.333 5.775 -1.917 1.00 . A A . 24 LEU HD22 1 1
20 11339 1 1 24 LEU HD23 H -12.774 4.357 -0.981 1.00 . A A . 24 LEU HD23 1 1
20 11340 1 1 24 LEU HG H -10.913 5.435 0.153 1.00 . A A . 24 LEU HG 1 1
20 11341 1 1 24 LEU N N -9.892 1.750 1.158 1.00 . A A . 24 LEU N 1 1
20 11342 1 1 24 LEU O O -13.083 2.051 0.027 1.00 . A A . 24 LEU O 1 1
20 11343 1 1 25 ILE C C -13.197 -0.827 -0.916 1.00 . A A . 25 ILE C 1 1
20 11344 1 1 25 ILE CA C -12.365 0.067 -1.837 1.00 . A A . 25 ILE CA 1 1
20 11345 1 1 25 ILE CB C -11.552 -0.703 -2.910 1.00 . A A . 25 ILE CB 1 1
20 11346 1 1 25 ILE CD1 C -9.855 -0.330 -4.819 1.00 . A A . 25 ILE CD1 1 1
20 11347 1 1 25 ILE CG1 C -10.947 0.288 -3.937 1.00 . A A . 25 ILE CG1 1 1
20 11348 1 1 25 ILE CG2 C -12.403 -1.753 -3.652 1.00 . A A . 25 ILE CG2 1 1
20 11349 1 1 25 ILE H H -10.469 0.827 -1.199 1.00 . A A . 25 ILE H 1 1
20 11350 1 1 25 ILE HA H -13.094 0.720 -2.311 1.00 . A A . 25 ILE HA 1 1
20 11351 1 1 25 ILE HB H -10.739 -1.226 -2.404 1.00 . A A . 25 ILE HB 1 1
20 11352 1 1 25 ILE HD11 H -9.093 -0.795 -4.192 1.00 . A A . 25 ILE HD11 1 1
20 11353 1 1 25 ILE HD12 H -10.279 -1.074 -5.492 1.00 . A A . 25 ILE HD12 1 1
20 11354 1 1 25 ILE HD13 H -9.392 0.454 -5.418 1.00 . A A . 25 ILE HD13 1 1
20 11355 1 1 25 ILE HG12 H -11.740 0.685 -4.572 1.00 . A A . 25 ILE HG12 1 1
20 11356 1 1 25 ILE HG13 H -10.493 1.132 -3.419 1.00 . A A . 25 ILE HG13 1 1
20 11357 1 1 25 ILE HG21 H -12.775 -2.501 -2.952 1.00 . A A . 25 ILE HG21 1 1
20 11358 1 1 25 ILE HG22 H -13.255 -1.271 -4.135 1.00 . A A . 25 ILE HG22 1 1
20 11359 1 1 25 ILE HG23 H -11.811 -2.275 -4.401 1.00 . A A . 25 ILE HG23 1 1
20 11360 1 1 25 ILE N N -11.470 0.925 -1.063 1.00 . A A . 25 ILE N 1 1
20 11361 1 1 25 ILE O O -14.342 -1.132 -1.248 1.00 . A A . 25 ILE O 1 1
20 11362 1 1 26 LEU C C -14.671 -1.274 1.680 1.00 . A A . 26 LEU C 1 1
20 11363 1 1 26 LEU CA C -13.421 -2.036 1.205 1.00 . A A . 26 LEU CA 1 1
20 11364 1 1 26 LEU CB C -12.493 -2.439 2.368 1.00 . A A . 26 LEU CB 1 1
20 11365 1 1 26 LEU CD1 C -13.611 -4.688 2.851 1.00 . A A . 26 LEU CD1 1 1
20 11366 1 1 26 LEU CD2 C -12.046 -3.665 4.503 1.00 . A A . 26 LEU CD2 1 1
20 11367 1 1 26 LEU CG C -13.108 -3.363 3.437 1.00 . A A . 26 LEU CG 1 1
20 11368 1 1 26 LEU H H -11.730 -0.941 0.479 1.00 . A A . 26 LEU H 1 1
20 11369 1 1 26 LEU HA H -13.751 -2.935 0.686 1.00 . A A . 26 LEU HA 1 1
20 11370 1 1 26 LEU HB2 H -11.614 -2.930 1.947 1.00 . A A . 26 LEU HB2 1 1
20 11371 1 1 26 LEU HB3 H -12.164 -1.533 2.872 1.00 . A A . 26 LEU HB3 1 1
20 11372 1 1 26 LEU HD11 H -13.961 -5.340 3.651 1.00 . A A . 26 LEU HD11 1 1
20 11373 1 1 26 LEU HD12 H -12.818 -5.185 2.293 1.00 . A A . 26 LEU HD12 1 1
20 11374 1 1 26 LEU HD13 H -14.453 -4.493 2.190 1.00 . A A . 26 LEU HD13 1 1
20 11375 1 1 26 LEU HD21 H -11.702 -2.731 4.949 1.00 . A A . 26 LEU HD21 1 1
20 11376 1 1 26 LEU HD22 H -11.198 -4.185 4.057 1.00 . A A . 26 LEU HD22 1 1
20 11377 1 1 26 LEU HD23 H -12.479 -4.284 5.290 1.00 . A A . 26 LEU HD23 1 1
20 11378 1 1 26 LEU HG H -13.935 -2.857 3.934 1.00 . A A . 26 LEU HG 1 1
20 11379 1 1 26 LEU N N -12.680 -1.214 0.253 1.00 . A A . 26 LEU N 1 1
20 11380 1 1 26 LEU O O -15.575 -1.890 2.239 1.00 . A A . 26 LEU O 1 1
20 11381 1 1 27 GLY C C -17.093 0.496 0.995 1.00 . A A . 27 GLY C 1 1
20 11382 1 1 27 GLY CA C -15.881 0.861 1.847 1.00 . A A . 27 GLY CA 1 1
20 11383 1 1 27 GLY H H -13.970 0.513 0.982 1.00 . A A . 27 GLY H 1 1
20 11384 1 1 27 GLY HA2 H -16.114 0.689 2.898 1.00 . A A . 27 GLY HA2 1 1
20 11385 1 1 27 GLY HA3 H -15.641 1.913 1.698 1.00 . A A . 27 GLY HA3 1 1
20 11386 1 1 27 GLY N N -14.740 0.047 1.462 1.00 . A A . 27 GLY N 1 1
20 11387 1 1 27 GLY O O -18.206 0.450 1.516 1.00 . A A . 27 GLY O 1 1
20 11388 1 1 28 ALA C C -18.629 -1.461 -0.738 1.00 . A A . 28 ALA C 1 1
20 11389 1 1 28 ALA CA C -17.956 -0.171 -1.214 1.00 . A A . 28 ALA CA 1 1
20 11390 1 1 28 ALA CB C -17.387 -0.358 -2.625 1.00 . A A . 28 ALA CB 1 1
20 11391 1 1 28 ALA H H -15.948 0.253 -0.672 1.00 . A A . 28 ALA H 1 1
20 11392 1 1 28 ALA HA H -18.704 0.625 -1.237 1.00 . A A . 28 ALA HA 1 1
20 11393 1 1 28 ALA HB1 H -16.978 0.585 -2.988 1.00 . A A . 28 ALA HB1 1 1
20 11394 1 1 28 ALA HB2 H -16.617 -1.128 -2.630 1.00 . A A . 28 ALA HB2 1 1
20 11395 1 1 28 ALA HB3 H -18.192 -0.662 -3.295 1.00 . A A . 28 ALA HB3 1 1
20 11396 1 1 28 ALA N N -16.886 0.206 -0.296 1.00 . A A . 28 ALA N 1 1
20 11397 1 1 28 ALA O O -19.828 -1.657 -0.918 1.00 . A A . 28 ALA O 1 1
20 11398 1 1 29 LEU C C -19.419 -3.397 1.551 1.00 . A A . 29 LEU C 1 1
20 11399 1 1 29 LEU CA C -18.383 -3.620 0.432 1.00 . A A . 29 LEU CA 1 1
20 11400 1 1 29 LEU CB C -17.206 -4.498 0.910 1.00 . A A . 29 LEU CB 1 1
20 11401 1 1 29 LEU CD1 C -15.964 -6.679 0.775 1.00 . A A . 29 LEU CD1 1 1
20 11402 1 1 29 LEU CD2 C -18.448 -6.758 0.895 1.00 . A A . 29 LEU CD2 1 1
20 11403 1 1 29 LEU CG C -17.254 -5.947 0.383 1.00 . A A . 29 LEU CG 1 1
20 11404 1 1 29 LEU H H -16.894 -2.129 0.034 1.00 . A A . 29 LEU H 1 1
20 11405 1 1 29 LEU HA H -18.892 -4.124 -0.389 1.00 . A A . 29 LEU HA 1 1
20 11406 1 1 29 LEU HB2 H -16.272 -4.056 0.559 1.00 . A A . 29 LEU HB2 1 1
20 11407 1 1 29 LEU HB3 H -17.172 -4.502 2.001 1.00 . A A . 29 LEU HB3 1 1
20 11408 1 1 29 LEU HD11 H -15.102 -6.153 0.363 1.00 . A A . 29 LEU HD11 1 1
20 11409 1 1 29 LEU HD12 H -15.975 -7.692 0.373 1.00 . A A . 29 LEU HD12 1 1
20 11410 1 1 29 LEU HD13 H -15.875 -6.722 1.861 1.00 . A A . 29 LEU HD13 1 1
20 11411 1 1 29 LEU HD21 H -18.487 -6.727 1.984 1.00 . A A . 29 LEU HD21 1 1
20 11412 1 1 29 LEU HD22 H -18.376 -7.793 0.561 1.00 . A A . 29 LEU HD22 1 1
20 11413 1 1 29 LEU HD23 H -19.375 -6.341 0.500 1.00 . A A . 29 LEU HD23 1 1
20 11414 1 1 29 LEU HG H -17.301 -5.919 -0.707 1.00 . A A . 29 LEU HG 1 1
20 11415 1 1 29 LEU N N -17.872 -2.352 -0.088 1.00 . A A . 29 LEU N 1 1
20 11416 1 1 29 LEU O O -20.095 -4.341 1.949 1.00 . A A . 29 LEU O 1 1
20 11417 1 1 30 LEU C C -21.754 -1.154 2.555 1.00 . A A . 30 LEU C 1 1
20 11418 1 1 30 LEU CA C -20.493 -1.814 3.125 1.00 . A A . 30 LEU CA 1 1
20 11419 1 1 30 LEU CB C -19.828 -0.863 4.140 1.00 . A A . 30 LEU CB 1 1
20 11420 1 1 30 LEU CD1 C -17.927 -0.284 5.676 1.00 . A A . 30 LEU CD1 1 1
20 11421 1 1 30 LEU CD2 C -18.649 -2.673 5.504 1.00 . A A . 30 LEU CD2 1 1
20 11422 1 1 30 LEU CG C -18.493 -1.354 4.735 1.00 . A A . 30 LEU CG 1 1
20 11423 1 1 30 LEU H H -18.969 -1.421 1.708 1.00 . A A . 30 LEU H 1 1
20 11424 1 1 30 LEU HA H -20.805 -2.717 3.651 1.00 . A A . 30 LEU HA 1 1
20 11425 1 1 30 LEU HB2 H -19.656 0.095 3.647 1.00 . A A . 30 LEU HB2 1 1
20 11426 1 1 30 LEU HB3 H -20.534 -0.687 4.953 1.00 . A A . 30 LEU HB3 1 1
20 11427 1 1 30 LEU HD11 H -16.960 -0.605 6.062 1.00 . A A . 30 LEU HD11 1 1
20 11428 1 1 30 LEU HD12 H -18.614 -0.108 6.505 1.00 . A A . 30 LEU HD12 1 1
20 11429 1 1 30 LEU HD13 H -17.789 0.646 5.122 1.00 . A A . 30 LEU HD13 1 1
20 11430 1 1 30 LEU HD21 H -18.955 -3.464 4.818 1.00 . A A . 30 LEU HD21 1 1
20 11431 1 1 30 LEU HD22 H -19.401 -2.568 6.287 1.00 . A A . 30 LEU HD22 1 1
20 11432 1 1 30 LEU HD23 H -17.695 -2.958 5.946 1.00 . A A . 30 LEU HD23 1 1
20 11433 1 1 30 LEU HG H -17.770 -1.504 3.934 1.00 . A A . 30 LEU HG 1 1
20 11434 1 1 30 LEU N N -19.548 -2.171 2.071 1.00 . A A . 30 LEU N 1 1
20 11435 1 1 30 LEU O O -22.705 -0.949 3.309 1.00 . A A . 30 LEU O 1 1
20 11436 1 1 31 LEU C C -23.453 -1.005 -0.567 1.00 . A A . 31 LEU C 1 1
20 11437 1 1 31 LEU CA C -22.914 -0.165 0.591 1.00 . A A . 31 LEU CA 1 1
20 11438 1 1 31 LEU CB C -22.497 1.213 0.030 1.00 . A A . 31 LEU CB 1 1
20 11439 1 1 31 LEU CD1 C -23.784 2.666 1.697 1.00 . A A . 31 LEU CD1 1 1
20 11440 1 1 31 LEU CD2 C -21.328 2.313 2.046 1.00 . A A . 31 LEU CD2 1 1
20 11441 1 1 31 LEU CG C -22.442 2.410 0.998 1.00 . A A . 31 LEU CG 1 1
20 11442 1 1 31 LEU H H -20.963 -1.009 0.694 1.00 . A A . 31 LEU H 1 1
20 11443 1 1 31 LEU HA H -23.734 -0.033 1.296 1.00 . A A . 31 LEU HA 1 1
20 11444 1 1 31 LEU HB2 H -21.530 1.115 -0.466 1.00 . A A . 31 LEU HB2 1 1
20 11445 1 1 31 LEU HB3 H -23.210 1.483 -0.751 1.00 . A A . 31 LEU HB3 1 1
20 11446 1 1 31 LEU HD11 H -23.742 3.612 2.235 1.00 . A A . 31 LEU HD11 1 1
20 11447 1 1 31 LEU HD12 H -24.004 1.865 2.404 1.00 . A A . 31 LEU HD12 1 1
20 11448 1 1 31 LEU HD13 H -24.579 2.717 0.953 1.00 . A A . 31 LEU HD13 1 1
20 11449 1 1 31 LEU HD21 H -20.388 2.054 1.555 1.00 . A A . 31 LEU HD21 1 1
20 11450 1 1 31 LEU HD22 H -21.568 1.554 2.788 1.00 . A A . 31 LEU HD22 1 1
20 11451 1 1 31 LEU HD23 H -21.210 3.272 2.547 1.00 . A A . 31 LEU HD23 1 1
20 11452 1 1 31 LEU HG H -22.225 3.290 0.390 1.00 . A A . 31 LEU HG 1 1
20 11453 1 1 31 LEU N N -21.780 -0.811 1.259 1.00 . A A . 31 LEU N 1 1
20 11454 1 1 31 LEU O O -24.649 -0.952 -0.848 1.00 . A A . 31 LEU O 1 1
20 11455 1 1 32 GLY C C -22.527 -2.013 -3.655 1.00 . A A . 32 GLY C 1 1
20 11456 1 1 32 GLY CA C -22.938 -2.666 -2.331 1.00 . A A . 32 GLY CA 1 1
20 11457 1 1 32 GLY H H -21.630 -1.807 -0.921 1.00 . A A . 32 GLY H 1 1
20 11458 1 1 32 GLY HA2 H -22.412 -3.614 -2.231 1.00 . A A . 32 GLY HA2 1 1
20 11459 1 1 32 GLY HA3 H -24.011 -2.859 -2.352 1.00 . A A . 32 GLY HA3 1 1
20 11460 1 1 32 GLY N N -22.605 -1.818 -1.196 1.00 . A A . 32 GLY N 1 1
20 11461 1 1 32 GLY O O -22.786 -2.587 -4.712 1.00 . A A . 32 GLY O 1 1
20 11462 1 1 33 LEU C C -20.369 0.905 -4.110 1.00 . A A . 33 LEU C 1 1
20 11463 1 1 33 LEU CA C -21.447 0.009 -4.700 1.00 . A A . 33 LEU CA 1 1
20 11464 1 1 33 LEU CB C -22.586 0.825 -5.342 1.00 . A A . 33 LEU CB 1 1
20 11465 1 1 33 LEU CD1 C -22.637 3.262 -4.543 1.00 . A A . 33 LEU CD1 1 1
20 11466 1 1 33 LEU CD2 C -24.747 1.972 -4.752 1.00 . A A . 33 LEU CD2 1 1
20 11467 1 1 33 LEU CG C -23.255 1.863 -4.411 1.00 . A A . 33 LEU CG 1 1
20 11468 1 1 33 LEU H H -21.726 -0.368 -2.719 1.00 . A A . 33 LEU H 1 1
20 11469 1 1 33 LEU HA H -20.990 -0.632 -5.453 1.00 . A A . 33 LEU HA 1 1
20 11470 1 1 33 LEU HB2 H -22.179 1.335 -6.216 1.00 . A A . 33 LEU HB2 1 1
20 11471 1 1 33 LEU HB3 H -23.329 0.110 -5.696 1.00 . A A . 33 LEU HB3 1 1
20 11472 1 1 33 LEU HD11 H -22.715 3.619 -5.569 1.00 . A A . 33 LEU HD11 1 1
20 11473 1 1 33 LEU HD12 H -21.583 3.226 -4.263 1.00 . A A . 33 LEU HD12 1 1
20 11474 1 1 33 LEU HD13 H -23.139 3.955 -3.869 1.00 . A A . 33 LEU HD13 1 1
20 11475 1 1 33 LEU HD21 H -25.223 2.701 -4.096 1.00 . A A . 33 LEU HD21 1 1
20 11476 1 1 33 LEU HD22 H -25.222 1.003 -4.589 1.00 . A A . 33 LEU HD22 1 1
20 11477 1 1 33 LEU HD23 H -24.876 2.270 -5.792 1.00 . A A . 33 LEU HD23 1 1
20 11478 1 1 33 LEU HG H -23.185 1.542 -3.372 1.00 . A A . 33 LEU HG 1 1
20 11479 1 1 33 LEU N N -21.937 -0.815 -3.607 1.00 . A A . 33 LEU N 1 1
20 11480 1 1 33 LEU O O -20.455 1.168 -2.888 1.00 . A A . 33 LEU O 1 1
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