Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649796 | 6ve9 RC | 30702 | cing | 4-filtered-FRED | STAR | entry | full | 176 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ve9
# This FRED archive file contains, for PDB entry <6ve9>:
#
# - 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_6ve9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ve9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 2033.44
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 $enterococcal_cytolysin_S A . 1 1
stop_
save_
save_enterococcal_cytolysin_S
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "enterococcal cytolysin S"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XXPACFXIGLGVGALFXAKFC
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ABA $ABA 1 1
2 . $. 1 1
3 PRO . 1 1
4 ALA . 1 1
5 CYS . 1 1
6 PHE . 1 1
7 . $. 1 1
8 ILE . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 DAL $DAL 1 1
18 ALA . 1 1
19 LYS . 1 1
20 PHE . 1 1
21 CYS . 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
ABA 1 1 1 1
. 2 2 1 1
PRO 3 3 1 1
ALA 4 4 1 1
CYS 5 5 1 1
PHE 6 6 1 1
. 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
DAL 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
PHE 20 20 1 1
CYS 21 21 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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 ABA HB2 . 1 . HB2 1 1
1 1 2 1 1 4 ALA MB . 4 . HB# 1 1
2 1 1 1 1 1 ABA HB2 . 1 . HB2 1 1
2 1 2 1 1 5 CYS H . 5 . HN 1 1
3 1 1 1 1 1 ABA HB2 . 1 . HB2 1 1
3 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
4 1 1 1 1 3 PRO HA . 3 . HA 1 1
4 1 2 1 1 4 ALA MB . 4 . HB# 1 1
5 1 1 1 1 3 PRO HA . 3 . HA 1 1
5 1 2 1 1 5 CYS H . 5 . HN 1 1
6 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
6 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
7 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
7 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
8 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
8 1 2 1 1 4 ALA H . 4 . HN 1 1
9 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
9 1 2 1 1 4 ALA HA . 4 . HA 1 1
10 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
10 1 2 1 1 4 ALA MB . 4 . HB# 1 1
11 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
11 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
12 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
12 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
13 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
13 1 2 1 1 4 ALA MB . 4 . HB# 1 1
14 1 1 1 1 4 ALA H . 4 . HN 1 1
14 1 2 1 1 5 CYS H . 5 . HN 1 1
15 1 1 1 1 4 ALA HA . 4 . HA 1 1
15 1 2 1 1 5 CYS H . 5 . HN 1 1
16 1 1 1 1 4 ALA MB . 4 . HB# 1 1
16 1 2 1 1 5 CYS H . 5 . HN 1 1
17 1 1 1 1 5 CYS H . 5 . HN 1 1
17 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
18 1 1 1 1 5 CYS H . 5 . HN 1 1
18 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
19 1 1 1 1 5 CYS H . 5 . HN 1 1
19 1 2 1 1 6 PHE H . 6 . HN 1 1
20 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
20 1 2 1 1 6 PHE HA . 6 . HA 1 1
21 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
21 1 2 1 1 14 ALA MB . 14 . HB# 1 1
22 1 1 1 1 6 PHE H . 6 . HN 1 1
22 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
23 1 1 1 1 6 PHE H . 6 . HN 1 1
23 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
24 1 1 1 1 6 PHE HA . 6 . HA 1 1
24 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
25 1 1 1 1 6 PHE QD . 6 . HD# 1 1
25 1 2 1 1 14 ALA MB . 14 . HB# 1 1
26 1 1 1 1 6 PHE QD . 6 . HD# 1 1
26 1 2 1 1 15 LEU H . 15 . HN 1 1
27 1 1 1 1 6 PHE QE . 6 . HE# 1 1
27 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 1
28 1 1 1 1 6 PHE QE . 6 . HE# 1 1
28 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
29 1 1 1 1 6 PHE QE . 6 . HE# 1 1
29 1 2 1 1 15 LEU H . 15 . HN 1 1
30 1 1 1 1 8 ILE H . 8 . HN 1 1
30 1 2 1 1 8 ILE HB . 8 . HB 1 1
31 1 1 1 1 8 ILE H . 8 . HN 1 1
31 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
32 1 1 1 1 8 ILE H . 8 . HN 1 1
32 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
33 1 1 1 1 8 ILE H . 8 . HN 1 1
33 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
34 1 1 1 1 8 ILE H . 8 . HN 1 1
34 1 2 1 1 9 GLY H . 9 . HN 1 1
35 1 1 1 1 8 ILE HA . 8 . HA 1 1
35 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
36 1 1 1 1 8 ILE HA . 8 . HA 1 1
36 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
37 1 1 1 1 8 ILE HA . 8 . HA 1 1
37 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
38 1 1 1 1 8 ILE HA . 8 . HA 1 1
38 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
39 1 1 1 1 8 ILE HB . 8 . HB 1 1
39 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
40 1 1 1 1 8 ILE HB . 8 . HB 1 1
40 1 2 1 1 10 LEU H . 10 . HN 1 1
41 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
41 1 2 1 1 12 VAL HB . 12 . HB 1 1
42 1 1 1 1 10 LEU H . 10 . HN 1 1
42 1 2 1 1 10 LEU HA . 10 . HA 1 1
43 1 1 1 1 10 LEU H . 10 . HN 1 1
43 1 2 1 1 10 LEU QB . 10 . HB# 1 1
44 1 1 1 1 10 LEU H . 10 . HN 1 1
44 1 2 1 1 10 LEU QD . 10 . HD# 1 1
45 1 1 1 1 10 LEU H . 10 . HN 1 1
45 1 2 1 1 10 LEU HG . 10 . HG 1 1
46 1 1 1 1 10 LEU H . 10 . HN 1 1
46 1 2 1 1 11 GLY H . 11 . HN 1 1
47 1 1 1 1 10 LEU H . 10 . HN 1 1
47 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
48 1 1 1 1 10 LEU H . 10 . HN 1 1
48 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
49 1 1 1 1 10 LEU H . 10 . HN 1 1
49 1 2 1 1 12 VAL H . 12 . HN 1 1
50 1 1 1 1 10 LEU H . 10 . HN 1 1
50 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
51 1 1 1 1 10 LEU HA . 10 . HA 1 1
51 1 2 1 1 10 LEU QD . 10 . HD# 1 1
52 1 1 1 1 10 LEU HA . 10 . HA 1 1
52 1 2 1 1 10 LEU HG . 10 . HG 1 1
53 1 1 1 1 10 LEU HA . 10 . HA 1 1
53 1 2 1 1 11 GLY H . 11 . HN 1 1
54 1 1 1 1 10 LEU HA . 10 . HA 1 1
54 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
55 1 1 1 1 10 LEU QB . 10 . HB# 1 1
55 1 2 1 1 10 LEU HG . 10 . HG 1 1
56 1 1 1 1 10 LEU QB . 10 . HB# 1 1
56 1 2 1 1 11 GLY H . 11 . HN 1 1
57 1 1 1 1 10 LEU QB . 10 . HB# 1 1
57 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
58 1 1 1 1 10 LEU QD . 10 . HD# 1 1
58 1 2 1 1 11 GLY H . 11 . HN 1 1
59 1 1 1 1 10 LEU QD . 10 . HD# 1 1
59 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
60 1 1 1 1 10 LEU QD . 10 . HD# 1 1
60 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
61 1 1 1 1 10 LEU QD . 10 . HD# 1 1
61 1 2 1 1 12 VAL HA . 12 . HA 1 1
62 1 1 1 1 10 LEU QD . 10 . HD# 1 1
62 1 2 1 1 12 VAL HB . 12 . HB 1 1
63 1 1 1 1 10 LEU QD . 10 . HD# 1 1
63 1 2 1 1 13 GLY H . 13 . HN 1 1
64 1 1 1 1 10 LEU HG . 10 . HG 1 1
64 1 2 1 1 11 GLY H . 11 . HN 1 1
65 1 1 1 1 11 GLY H . 11 . HN 1 1
65 1 2 1 1 12 VAL H . 12 . HN 1 1
66 1 1 1 1 11 GLY H . 11 . HN 1 1
66 1 2 1 1 12 VAL HA . 12 . HA 1 1
67 1 1 1 1 11 GLY H . 11 . HN 1 1
67 1 2 1 1 12 VAL HB . 12 . HB 1 1
68 1 1 1 1 11 GLY H . 11 . HN 1 1
68 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
69 1 1 1 1 11 GLY H . 11 . HN 1 1
69 1 2 1 1 14 ALA MB . 14 . HB# 1 1
70 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
70 1 2 1 1 12 VAL H . 12 . HN 1 1
71 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
71 1 2 1 1 14 ALA H . 14 . HN 1 1
72 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
72 1 2 1 1 14 ALA MB . 14 . HB# 1 1
73 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
73 1 2 1 1 15 LEU H . 15 . HN 1 1
74 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
74 1 2 1 1 12 VAL H . 12 . HN 1 1
75 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
75 1 2 1 1 12 VAL HB . 12 . HB 1 1
76 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
76 1 2 1 1 14 ALA H . 14 . HN 1 1
77 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
77 1 2 1 1 14 ALA MB . 14 . HB# 1 1
78 1 1 1 1 12 VAL H . 12 . HN 1 1
78 1 2 1 1 12 VAL HB . 12 . HB 1 1
79 1 1 1 1 12 VAL H . 12 . HN 1 1
79 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
80 1 1 1 1 12 VAL H . 12 . HN 1 1
80 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
81 1 1 1 1 12 VAL H . 12 . HN 1 1
81 1 2 1 1 13 GLY H . 13 . HN 1 1
82 1 1 1 1 12 VAL HA . 12 . HA 1 1
82 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
83 1 1 1 1 12 VAL HA . 12 . HA 1 1
83 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
84 1 1 1 1 12 VAL HA . 12 . HA 1 1
84 1 2 1 1 13 GLY H . 13 . HN 1 1
85 1 1 1 1 12 VAL HA . 12 . HA 1 1
85 1 2 1 1 14 ALA H . 14 . HN 1 1
86 1 1 1 1 12 VAL HA . 12 . HA 1 1
86 1 2 1 1 14 ALA MB . 14 . HB# 1 1
87 1 1 1 1 12 VAL HA . 12 . HA 1 1
87 1 2 1 1 15 LEU H . 15 . HN 1 1
88 1 1 1 1 12 VAL HA . 12 . HA 1 1
88 1 2 1 1 15 LEU HA . 15 . HA 1 1
89 1 1 1 1 12 VAL HA . 12 . HA 1 1
89 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
90 1 1 1 1 12 VAL HA . 12 . HA 1 1
90 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
91 1 1 1 1 12 VAL HA . 12 . HA 1 1
91 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
92 1 1 1 1 12 VAL HA . 12 . HA 1 1
92 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
93 1 1 1 1 12 VAL HA . 12 . HA 1 1
93 1 2 1 1 15 LEU HG . 15 . HG 1 1
94 1 1 1 1 12 VAL HB . 12 . HB 1 1
94 1 2 1 1 13 GLY H . 13 . HN 1 1
95 1 1 1 1 12 VAL HB . 12 . HB 1 1
95 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
96 1 1 1 1 12 VAL HB . 12 . HB 1 1
96 1 2 1 1 15 LEU H . 15 . HN 1 1
97 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
97 1 2 1 1 13 GLY H . 13 . HN 1 1
98 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
98 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
99 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
99 1 2 1 1 13 GLY H . 13 . HN 1 1
100 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
100 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
101 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
101 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
102 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
102 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
103 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
103 1 2 1 1 16 PHE QD . 16 . HD# 1 1
104 1 1 1 1 13 GLY H . 13 . HN 1 1
104 1 2 1 1 14 ALA H . 14 . HN 1 1
105 1 1 1 1 13 GLY H . 13 . HN 1 1
105 1 2 1 1 14 ALA HA . 14 . HA 1 1
106 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
106 1 2 1 1 14 ALA H . 14 . HN 1 1
107 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
107 1 2 1 1 14 ALA HA . 14 . HA 1 1
108 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
108 1 2 1 1 14 ALA H . 14 . HN 1 1
109 1 1 1 1 14 ALA H . 14 . HN 1 1
109 1 2 1 1 14 ALA MB . 14 . HB# 1 1
110 1 1 1 1 14 ALA H . 14 . HN 1 1
110 1 2 1 1 15 LEU H . 15 . HN 1 1
111 1 1 1 1 14 ALA H . 14 . HN 1 1
111 1 2 1 1 15 LEU HA . 15 . HA 1 1
112 1 1 1 1 14 ALA H . 14 . HN 1 1
112 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
113 1 1 1 1 14 ALA H . 14 . HN 1 1
113 1 2 1 1 16 PHE H . 16 . HN 1 1
114 1 1 1 1 14 ALA HA . 14 . HA 1 1
114 1 2 1 1 15 LEU H . 15 . HN 1 1
115 1 1 1 1 14 ALA HA . 14 . HA 1 1
115 1 2 1 1 17 DAL HA . 17 . HA 1 1
116 1 1 1 1 14 ALA MB . 14 . HB# 1 1
116 1 2 1 1 15 LEU H . 15 . HN 1 1
117 1 1 1 1 14 ALA MB . 14 . HB# 1 1
117 1 2 1 1 15 LEU HA . 15 . HA 1 1
118 1 1 1 1 14 ALA MB . 14 . HB# 1 1
118 1 2 1 1 16 PHE QD . 16 . HD# 1 1
119 1 1 1 1 14 ALA MB . 14 . HB# 1 1
119 1 2 1 1 18 ALA H . 18 . HN 1 1
120 1 1 1 1 14 ALA MB . 14 . HB# 1 1
120 1 2 1 1 18 ALA MB . 18 . HB# 1 1
121 1 1 1 1 15 LEU H . 15 . HN 1 1
121 1 2 1 1 15 LEU HA . 15 . HA 1 1
122 1 1 1 1 15 LEU H . 15 . HN 1 1
122 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
123 1 1 1 1 15 LEU H . 15 . HN 1 1
123 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
124 1 1 1 1 15 LEU H . 15 . HN 1 1
124 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
125 1 1 1 1 15 LEU H . 15 . HN 1 1
125 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
126 1 1 1 1 15 LEU H . 15 . HN 1 1
126 1 2 1 1 15 LEU HG . 15 . HG 1 1
127 1 1 1 1 15 LEU H . 15 . HN 1 1
127 1 2 1 1 16 PHE H . 16 . HN 1 1
128 1 1 1 1 15 LEU H . 15 . HN 1 1
128 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
129 1 1 1 1 15 LEU H . 15 . HN 1 1
129 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
130 1 1 1 1 15 LEU HA . 15 . HA 1 1
130 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
131 1 1 1 1 15 LEU HA . 15 . HA 1 1
131 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
132 1 1 1 1 15 LEU HA . 15 . HA 1 1
132 1 2 1 1 15 LEU HG . 15 . HG 1 1
133 1 1 1 1 15 LEU HA . 15 . HA 1 1
133 1 2 1 1 18 ALA H . 18 . HN 1 1
134 1 1 1 1 15 LEU HA . 15 . HA 1 1
134 1 2 1 1 19 LYS QD . 19 . HD# 1 1
135 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
135 1 2 1 1 16 PHE H . 16 . HN 1 1
136 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
136 1 2 1 1 18 ALA H . 18 . HN 1 1
137 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
137 1 2 1 1 15 LEU HG . 15 . HG 1 1
138 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
138 1 2 1 1 16 PHE H . 16 . HN 1 1
139 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
139 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
140 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
140 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
141 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
141 1 2 1 1 18 ALA H . 18 . HN 1 1
142 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
142 1 2 1 1 16 PHE H . 16 . HN 1 1
143 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
143 1 2 1 1 19 LYS QE . 19 . HE# 1 1
144 1 1 1 1 15 LEU HG . 15 . HG 1 1
144 1 2 1 1 16 PHE H . 16 . HN 1 1
145 1 1 1 1 15 LEU HG . 15 . HG 1 1
145 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
146 1 1 1 1 15 LEU HG . 15 . HG 1 1
146 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
147 1 1 1 1 16 PHE H . 16 . HN 1 1
147 1 2 1 1 16 PHE HB2 . 16 . HB2 1 1
148 1 1 1 1 16 PHE H . 16 . HN 1 1
148 1 2 1 1 16 PHE HB3 . 16 . HB1 1 1
149 1 1 1 1 16 PHE H . 16 . HN 1 1
149 1 2 1 1 16 PHE QD . 16 . HD# 1 1
150 1 1 1 1 16 PHE HA . 16 . HA 1 1
150 1 2 1 1 16 PHE QD . 16 . HD# 1 1
151 1 1 1 1 16 PHE HA . 16 . HA 1 1
151 1 2 1 1 19 LYS H . 19 . HN 1 1
152 1 1 1 1 16 PHE HA . 16 . HA 1 1
152 1 2 1 1 19 LYS QB . 19 . HB# 1 1
153 1 1 1 1 16 PHE HA . 16 . HA 1 1
153 1 2 1 1 19 LYS QD . 19 . HD# 1 1
154 1 1 1 1 17 DAL HA . 17 . HA 1 1
154 1 2 1 1 18 ALA H . 18 . HN 1 1
155 1 1 1 1 17 DAL HA . 17 . HA 1 1
155 1 2 1 1 21 CYS H . 21 . HN 1 1
156 1 1 1 1 18 ALA H . 18 . HN 1 1
156 1 2 1 1 18 ALA MB . 18 . HB# 1 1
157 1 1 1 1 18 ALA H . 18 . HN 1 1
157 1 2 1 1 19 LYS H . 19 . HN 1 1
158 1 1 1 1 18 ALA HA . 18 . HA 1 1
158 1 2 1 1 19 LYS H . 19 . HN 1 1
159 1 1 1 1 18 ALA MB . 18 . HB# 1 1
159 1 2 1 1 19 LYS H . 19 . HN 1 1
160 1 1 1 1 19 LYS H . 19 . HN 1 1
160 1 2 1 1 20 PHE H . 20 . HN 1 1
161 1 1 1 1 19 LYS H . 19 . HN 1 1
161 1 2 1 1 21 CYS H . 21 . HN 1 1
162 1 1 1 1 19 LYS HA . 19 . HA 1 1
162 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
163 1 1 1 1 19 LYS QB . 19 . HB# 1 1
163 1 2 1 1 20 PHE QD . 20 . HD# 1 1
164 1 1 1 1 19 LYS QB . 19 . HB# 1 1
164 1 2 1 1 20 PHE QE . 20 . HE# 1 1
165 1 1 1 1 19 LYS QD . 19 . HD# 1 1
165 1 2 1 1 20 PHE QE . 20 . HE# 1 1
166 1 1 1 1 19 LYS QE . 19 . HE# 1 1
166 1 2 1 1 20 PHE QE . 20 . HE# 1 1
167 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
167 1 2 1 1 20 PHE QD . 20 . HD# 1 1
168 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
168 1 2 1 1 20 PHE QE . 20 . HE# 1 1
169 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
169 1 2 1 1 20 PHE QD . 20 . HD# 1 1
170 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
170 1 2 1 1 20 PHE QE . 20 . HE# 1 1
171 1 1 1 1 19 LYS QZ . 19 . HZ# 1 1
171 1 2 1 1 20 PHE QD . 20 . HD# 1 1
172 1 1 1 1 19 LYS QZ . 19 . HZ# 1 1
172 1 2 1 1 20 PHE QE . 20 . HE# 1 1
173 1 1 1 1 20 PHE H . 20 . HN 1 1
173 1 2 1 1 21 CYS H . 21 . HN 1 1
174 1 1 1 1 20 PHE HA . 20 . HA 1 1
174 1 2 1 1 21 CYS H . 21 . HN 1 1
175 1 1 1 1 21 CYS H . 21 . HN 1 1
175 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
176 1 1 1 1 21 CYS H . 21 . HN 1 1
176 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.5 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 7.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 3.5 1.8 4.5 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 7.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 6.0 1 1
15 1 . . . . . 5.0 1.8 6.0 1 1
16 1 . . . . . 3.5 1.8 4.5 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 2.5 1.8 3.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 6.0 1.8 7.0 1 1
21 1 . . . . . 5.0 1.8 6.0 1 1
22 1 . . . . . 3.5 1.8 4.5 1 1
23 1 . . . . . 3.5 1.8 4.5 1 1
24 1 . . . . . 3.5 1.8 4.5 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 3.5 1.8 4.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.5 1.8 4.5 1 1
29 1 . . . . . 3.5 1.8 4.5 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 4.0 2.3 5.0 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 3.5 1.8 4.5 1 1
35 1 . . . . . 3.5 1.8 4.5 1 1
36 1 . . . . . 3.5 1.8 4.5 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 3.5 1.8 4.5 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 2.5 1.8 3.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 3.5 1.8 4.5 1 1
45 1 . . . . . 3.5 1.8 4.5 1 1
46 1 . . . . . 2.5 1.8 3.5 1 1
47 1 . . . . . 6.0 1.8 7.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 5.0 1.8 6.0 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 3.5 1.8 4.5 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 2.5 1.8 3.5 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 7.0 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 2.5 1.8 3.5 1 1
66 1 . . . . . 6.0 1.8 7.0 1 1
67 1 . . . . . 6.0 1.8 7.0 1 1
68 1 . . . . . 6.0 1.8 7.0 1 1
69 1 . . . . . 6.0 1.8 7.0 1 1
70 1 . . . . . 3.5 1.8 4.5 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 3.5 1.8 4.5 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 3.5 1.8 4.5 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 6.0 1 1
77 1 . . . . . 3.5 1.8 4.5 1 1
78 1 . . . . . 3.5 1.8 4.5 1 1
79 1 . . . . . 3.5 1.8 4.5 1 1
80 1 . . . . . 3.5 1.8 4.5 1 1
81 1 . . . . . 3.5 1.8 4.5 1 1
82 1 . . . . . 2.5 1.8 3.5 1 1
83 1 . . . . . 3.5 1.8 4.5 1 1
84 1 . . . . . 3.5 1.8 4.5 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 6.0 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 3.5 1.8 4.5 1 1
91 1 . . . . . 3.5 1.8 4.5 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 3.5 1.8 4.5 1 1
94 1 . . . . . 3.5 1.8 4.5 1 1
95 1 . . . . . 5.0 1.8 6.0 1 1
96 1 . . . . . 5.0 1.8 6.0 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 3.5 1.8 4.5 1 1
100 1 . . . . . 5.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 7.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 3.5 1.8 4.5 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 3.5 1.8 4.5 1 1
107 1 . . . . . 5.0 1.8 6.0 1 1
108 1 . . . . . 3.5 1.8 4.5 1 1
109 1 . . . . . 2.5 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 4.5 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 3.5 1.8 4.5 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 6.0 1.8 7.0 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 2.5 1.8 3.5 1 1
122 1 . . . . . 3.5 1.8 4.5 1 1
123 1 . . . . . 3.5 1.8 4.5 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 3.5 1.8 4.5 1 1
126 1 . . . . . 3.5 1.8 4.5 1 1
127 1 . . . . . 3.5 1.8 4.5 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 7.0 1 1
130 1 . . . . . 3.5 1.8 4.5 1 1
131 1 . . . . . 3.5 1.8 4.5 1 1
132 1 . . . . . 3.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 4.5 1 1
134 1 . . . . . 3.5 1.8 4.5 1 1
135 1 . . . . . 6.0 1.8 7.0 1 1
136 1 . . . . . 6.0 1.8 7.0 1 1
137 1 . . . . . 2.5 1.8 3.5 1 1
138 1 . . . . . 3.5 1.8 4.5 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 4.5 1.8 5.5 1 1
144 1 . . . . . 3.5 1.8 4.5 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 3.5 1.8 4.5 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 5.0 1.8 6.0 1 1
150 1 . . . . . 3.5 1.8 4.5 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 4.5 1.8 5.5 1 1
153 1 . . . . . 4.5 1.8 5.5 1 1
154 1 . . . . . 3.5 1.8 4.5 1 1
155 1 . . . . . 5.5 1.8 6.5 1 1
156 1 . . . . . 2.5 1.8 3.5 1 1
157 1 . . . . . 3.5 1.8 4.5 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 3.5 1.8 4.5 1 1
160 1 . . . . . 3.5 1.8 4.5 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 3.5 1.8 4.5 1 1
163 1 . . . . . 4.5 1.8 5.5 1 1
164 1 . . . . . 3.5 1.8 4.5 1 1
165 1 . . . . . 3.5 1.8 4.5 1 1
166 1 . . . . . 3.5 1.8 4.5 1 1
167 1 . . . . . 3.5 1.8 4.5 1 1
168 1 . . . . . 2.5 1.8 3.3 1 1
169 1 . . . . . 3.5 1.8 4.5 1 1
170 1 . . . . . 2.5 1.8 3.3 1 1
171 1 . . . . . 4.5 1.8 5.5 1 1
172 1 . . . . . 3.5 1.8 4.5 1 1
173 1 . . . . . 3.5 1.8 4.5 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 3.5 1.8 4.5 1 1
176 1 . . . . . 3.5 1.8 4.5 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 ABA C C 4.790 -2.659 -2.373 1.00 . A A . 1 ABA C 1 1
1 2 1 1 1 ABA CA C 4.171 -3.710 -1.459 1.00 . A A . 1 ABA CA 1 1
1 3 1 1 1 ABA CB C 3.916 -3.106 -0.077 1.00 . A A . 1 ABA CB 1 1
1 4 1 1 1 ABA CG C 2.514 -3.495 0.393 1.00 . A A . 1 ABA CG 1 1
1 5 1 1 1 ABA H1 H 4.950 -5.521 -2.126 1.00 . A A . 1 ABA H1 1 1
1 6 1 1 1 ABA HN2 H 4.918 -5.361 -0.435 1.00 . A A . 1 ABA H2 1 1
1 7 1 1 1 ABA H3 H 6.083 -4.528 -1.349 1.00 . A A . 1 ABA H3 1 1
1 8 1 1 1 ABA HA H 3.235 -4.046 -1.882 1.00 . A A . 1 ABA HA 1 1
1 9 1 1 1 ABA HB2 H 3.987 -2.030 -0.137 1.00 . A A . 1 ABA HB2 1 1
1 10 1 1 1 ABA HG1 H 1.895 -3.714 -0.466 1.00 . A A . 1 ABA HG1 1 1
1 11 1 1 1 ABA HG2 H 2.081 -2.677 0.948 1.00 . A A . 1 ABA HG2 1 1
1 12 1 1 1 ABA HG3 H 2.574 -4.369 1.025 1.00 . A A . 1 ABA HG3 1 1
1 13 1 1 1 ABA N N 5.101 -4.867 -1.333 1.00 . A A . 1 ABA N 1 1
1 14 1 1 1 ABA O O 4.788 -1.470 -2.053 1.00 . A A . 1 ABA O 1 1
1 15 1 1 2 . C C 6.482 -1.026 -3.717 1.00 . A A . 2 DBU C 1 1
1 16 1 1 2 . CA C 5.922 -2.230 -4.436 1.00 . A A . 2 DBU CA 1 1
1 17 1 1 2 . CB C 6.040 -2.357 -5.825 1.00 . A A . 2 DBU CB 1 1
1 18 1 1 2 . CG C 5.516 -3.519 -6.635 1.00 . A A . 2 DBU CG 1 1
1 19 1 1 2 . H H 5.295 -4.062 -3.720 1.00 . A A . 2 DBU H 1 1
1 20 1 1 2 . HB H 6.541 -1.579 -6.381 1.00 . A A . 2 DBU HB 1 1
1 21 1 1 2 . HG1 H 4.594 -3.874 -6.197 1.00 . A A . 2 DBU HG1 1 1
1 22 1 1 2 . HG2 H 6.245 -4.316 -6.635 1.00 . A A . 2 DBU HG2 1 1
1 23 1 1 2 . HG3 H 5.333 -3.198 -7.650 1.00 . A A . 2 DBU HG3 1 1
1 24 1 1 2 . N N 5.318 -3.106 -3.510 1.00 . A A . 2 DBU N 1 1
1 25 1 1 2 . O O 7.208 -1.162 -2.732 1.00 . A A . 2 DBU O 1 1
1 26 1 1 3 PRO C C 6.106 1.611 -2.140 1.00 . A A . 3 PRO C 1 1
1 27 1 1 3 PRO CA C 6.646 1.421 -3.553 1.00 . A A . 3 PRO CA 1 1
1 28 1 1 3 PRO CB C 6.123 2.515 -4.489 1.00 . A A . 3 PRO CB 1 1
1 29 1 1 3 PRO CD C 5.305 0.405 -5.341 1.00 . A A . 3 PRO CD 1 1
1 30 1 1 3 PRO CG C 4.983 1.893 -5.228 1.00 . A A . 3 PRO CG 1 1
1 31 1 1 3 PRO HA H 7.725 1.439 -3.540 1.00 . A A . 3 PRO HA 1 1
1 32 1 1 3 PRO HB2 H 5.780 3.363 -3.912 1.00 . A A . 3 PRO HB2 1 1
1 33 1 1 3 PRO HB3 H 6.893 2.815 -5.182 1.00 . A A . 3 PRO HB3 1 1
1 34 1 1 3 PRO HD2 H 4.399 -0.183 -5.287 1.00 . A A . 3 PRO HD2 1 1
1 35 1 1 3 PRO HD3 H 5.843 0.198 -6.253 1.00 . A A . 3 PRO HD3 1 1
1 36 1 1 3 PRO HG2 H 4.063 2.036 -4.678 1.00 . A A . 3 PRO HG2 1 1
1 37 1 1 3 PRO HG3 H 4.899 2.323 -6.214 1.00 . A A . 3 PRO HG3 1 1
1 38 1 1 3 PRO N N 6.164 0.152 -4.177 1.00 . A A . 3 PRO N 1 1
1 39 1 1 3 PRO O O 6.734 2.266 -1.308 1.00 . A A . 3 PRO O 1 1
1 40 1 1 4 ALA C C 5.120 0.315 0.452 1.00 . A A . 4 ALA C 1 1
1 41 1 1 4 ALA CA C 4.332 1.144 -0.556 1.00 . A A . 4 ALA CA 1 1
1 42 1 1 4 ALA CB C 2.880 0.662 -0.604 1.00 . A A . 4 ALA CB 1 1
1 43 1 1 4 ALA H H 4.484 0.520 -2.574 1.00 . A A . 4 ALA H 1 1
1 44 1 1 4 ALA HA H 4.349 2.179 -0.249 1.00 . A A . 4 ALA HA 1 1
1 45 1 1 4 ALA HB1 H 2.826 -0.352 -0.237 1.00 . A A . 4 ALA HB1 1 1
1 46 1 1 4 ALA HB2 H 2.524 0.695 -1.623 1.00 . A A . 4 ALA HB2 1 1
1 47 1 1 4 ALA HB3 H 2.267 1.302 0.013 1.00 . A A . 4 ALA HB3 1 1
1 48 1 1 4 ALA N N 4.940 1.033 -1.874 1.00 . A A . 4 ALA N 1 1
1 49 1 1 4 ALA O O 5.022 0.527 1.660 1.00 . A A . 4 ALA O 1 1
1 50 1 1 5 CYS C C 8.173 -1.060 0.742 1.00 . A A . 5 CYS C 1 1
1 51 1 1 5 CYS CA C 6.711 -1.492 0.787 1.00 . A A . 5 CYS CA 1 1
1 52 1 1 5 CYS CB C 6.597 -2.943 0.315 1.00 . A A . 5 CYS CB 1 1
1 53 1 1 5 CYS H H 5.937 -0.748 -1.035 1.00 . A A . 5 CYS H 1 1
1 54 1 1 5 CYS HA H 6.353 -1.424 1.802 1.00 . A A . 5 CYS HA 1 1
1 55 1 1 5 CYS HB2 H 6.483 -2.963 -0.759 1.00 . A A . 5 CYS HB2 1 1
1 56 1 1 5 CYS HB3 H 7.492 -3.482 0.592 1.00 . A A . 5 CYS HB3 1 1
1 57 1 1 5 CYS N N 5.902 -0.630 -0.063 1.00 . A A . 5 CYS N 1 1
1 58 1 1 5 CYS O O 9.075 -1.884 0.880 1.00 . A A . 5 CYS O 1 1
1 59 1 1 5 CYS SG S 5.157 -3.722 1.088 1.00 . A A . 5 CYS SG 1 1
1 60 1 1 6 PHE C C 10.509 0.434 1.768 1.00 . A A . 6 PHE C 1 1
1 61 1 1 6 PHE CA C 9.764 0.747 0.477 1.00 . A A . 6 PHE CA 1 1
1 62 1 1 6 PHE CB C 9.751 2.262 0.241 1.00 . A A . 6 PHE CB 1 1
1 63 1 1 6 PHE CD1 C 12.241 2.145 0.631 1.00 . A A . 6 PHE CD1 1 1
1 64 1 1 6 PHE CD2 C 11.045 4.140 1.312 1.00 . A A . 6 PHE CD2 1 1
1 65 1 1 6 PHE CE1 C 13.437 2.701 1.097 1.00 . A A . 6 PHE CE1 1 1
1 66 1 1 6 PHE CE2 C 12.241 4.699 1.776 1.00 . A A . 6 PHE CE2 1 1
1 67 1 1 6 PHE CG C 11.045 2.865 0.739 1.00 . A A . 6 PHE CG 1 1
1 68 1 1 6 PHE CZ C 13.439 3.979 1.670 1.00 . A A . 6 PHE CZ 1 1
1 69 1 1 6 PHE H H 7.646 0.851 0.436 1.00 . A A . 6 PHE H 1 1
1 70 1 1 6 PHE HA H 10.275 0.272 -0.345 1.00 . A A . 6 PHE HA 1 1
1 71 1 1 6 PHE HB2 H 9.646 2.460 -0.815 1.00 . A A . 6 PHE HB2 1 1
1 72 1 1 6 PHE HB3 H 8.923 2.704 0.774 1.00 . A A . 6 PHE HB3 1 1
1 73 1 1 6 PHE HD1 H 12.241 1.160 0.188 1.00 . A A . 6 PHE HD1 1 1
1 74 1 1 6 PHE HD2 H 10.122 4.695 1.394 1.00 . A A . 6 PHE HD2 1 1
1 75 1 1 6 PHE HE1 H 14.359 2.143 1.017 1.00 . A A . 6 PHE HE1 1 1
1 76 1 1 6 PHE HE2 H 12.241 5.684 2.219 1.00 . A A . 6 PHE HE2 1 1
1 77 1 1 6 PHE HZ H 14.361 4.408 2.030 1.00 . A A . 6 PHE HZ 1 1
1 78 1 1 6 PHE N N 8.402 0.236 0.543 1.00 . A A . 6 PHE N 1 1
1 79 1 1 6 PHE O O 11.627 -0.073 1.733 1.00 . A A . 6 PHE O 1 1
1 80 1 1 7 . C C 11.071 1.738 4.745 1.00 . A A . 7 DBU C 1 1
1 81 1 1 7 . CA C 10.494 0.477 4.147 1.00 . A A . 7 DBU CA 1 1
1 82 1 1 7 . CB C 10.596 -0.749 4.811 1.00 . A A . 7 DBU CB 1 1
1 83 1 1 7 . CG C 10.034 -2.029 4.246 1.00 . A A . 7 DBU CG 1 1
1 84 1 1 7 . H H 8.988 1.134 2.880 1.00 . A A . 7 DBU H 1 1
1 85 1 1 7 . HB H 11.096 -0.796 5.767 1.00 . A A . 7 DBU HB 1 1
1 86 1 1 7 . HG1 H 9.536 -1.811 3.310 1.00 . A A . 7 DBU HG1 1 1
1 87 1 1 7 . HG2 H 9.325 -2.454 4.941 1.00 . A A . 7 DBU HG2 1 1
1 88 1 1 7 . HG3 H 10.836 -2.730 4.072 1.00 . A A . 7 DBU HG3 1 1
1 89 1 1 7 . N N 9.883 0.733 2.901 1.00 . A A . 7 DBU N 1 1
1 90 1 1 7 . O O 12.072 2.279 4.277 1.00 . A A . 7 DBU O 1 1
1 91 1 1 8 ILE C C 12.257 3.238 7.088 1.00 . A A . 8 ILE C 1 1
1 92 1 1 8 ILE CA C 10.875 3.433 6.470 1.00 . A A . 8 ILE CA 1 1
1 93 1 1 8 ILE CB C 9.875 3.824 7.558 1.00 . A A . 8 ILE CB 1 1
1 94 1 1 8 ILE CD1 C 7.464 4.328 7.969 1.00 . A A . 8 ILE CD1 1 1
1 95 1 1 8 ILE CG1 C 8.561 4.257 6.906 1.00 . A A . 8 ILE CG1 1 1
1 96 1 1 8 ILE CG2 C 10.442 4.985 8.378 1.00 . A A . 8 ILE CG2 1 1
1 97 1 1 8 ILE H H 9.629 1.751 6.131 1.00 . A A . 8 ILE H 1 1
1 98 1 1 8 ILE HA H 10.930 4.231 5.746 1.00 . A A . 8 ILE HA 1 1
1 99 1 1 8 ILE HB H 9.699 2.977 8.206 1.00 . A A . 8 ILE HB 1 1
1 100 1 1 8 ILE HD11 H 7.893 4.639 8.910 1.00 . A A . 8 ILE HD11 1 1
1 101 1 1 8 ILE HD12 H 7.010 3.355 8.085 1.00 . A A . 8 ILE HD12 1 1
1 102 1 1 8 ILE HD13 H 6.712 5.041 7.664 1.00 . A A . 8 ILE HD13 1 1
1 103 1 1 8 ILE HG12 H 8.687 5.230 6.453 1.00 . A A . 8 ILE HG12 1 1
1 104 1 1 8 ILE HG13 H 8.280 3.538 6.150 1.00 . A A . 8 ILE HG13 1 1
1 105 1 1 8 ILE HG21 H 9.634 5.511 8.863 1.00 . A A . 8 ILE HG21 1 1
1 106 1 1 8 ILE HG22 H 10.973 5.661 7.723 1.00 . A A . 8 ILE HG22 1 1
1 107 1 1 8 ILE HG23 H 11.121 4.601 9.125 1.00 . A A . 8 ILE HG23 1 1
1 108 1 1 8 ILE N N 10.424 2.218 5.800 1.00 . A A . 8 ILE N 1 1
1 109 1 1 8 ILE O O 13.125 4.102 6.973 1.00 . A A . 8 ILE O 1 1
1 110 1 1 9 GLY C C 14.563 0.855 7.516 1.00 . A A . 9 GLY C 1 1
1 111 1 1 9 GLY CA C 13.742 1.810 8.375 1.00 . A A . 9 GLY CA 1 1
1 112 1 1 9 GLY H H 11.731 1.443 7.808 1.00 . A A . 9 GLY H 1 1
1 113 1 1 9 GLY HA2 H 14.288 2.732 8.505 1.00 . A A . 9 GLY HA2 1 1
1 114 1 1 9 GLY HA3 H 13.572 1.360 9.339 1.00 . A A . 9 GLY HA3 1 1
1 115 1 1 9 GLY N N 12.457 2.099 7.745 1.00 . A A . 9 GLY N 1 1
1 116 1 1 9 GLY O O 15.562 1.247 6.917 1.00 . A A . 9 GLY O 1 1
1 117 1 1 10 LEU C C 14.789 -1.036 5.187 1.00 . A A . 10 LEU C 1 1
1 118 1 1 10 LEU CA C 14.818 -1.406 6.663 1.00 . A A . 10 LEU CA 1 1
1 119 1 1 10 LEU CB C 14.163 -2.777 6.876 1.00 . A A . 10 LEU CB 1 1
1 120 1 1 10 LEU CD1 C 13.737 -3.413 4.486 1.00 . A A . 10 LEU CD1 1 1
1 121 1 1 10 LEU CD2 C 12.166 -4.148 6.282 1.00 . A A . 10 LEU CD2 1 1
1 122 1 1 10 LEU CG C 13.085 -3.020 5.814 1.00 . A A . 10 LEU CG 1 1
1 123 1 1 10 LEU H H 13.318 -0.650 7.953 1.00 . A A . 10 LEU H 1 1
1 124 1 1 10 LEU HA H 15.847 -1.460 6.987 1.00 . A A . 10 LEU HA 1 1
1 125 1 1 10 LEU HB2 H 14.916 -3.548 6.805 1.00 . A A . 10 LEU HB2 1 1
1 126 1 1 10 LEU HB3 H 13.711 -2.808 7.856 1.00 . A A . 10 LEU HB3 1 1
1 127 1 1 10 LEU HD11 H 14.785 -3.613 4.643 1.00 . A A . 10 LEU HD11 1 1
1 128 1 1 10 LEU HD12 H 13.626 -2.603 3.776 1.00 . A A . 10 LEU HD12 1 1
1 129 1 1 10 LEU HD13 H 13.255 -4.299 4.098 1.00 . A A . 10 LEU HD13 1 1
1 130 1 1 10 LEU HD21 H 11.191 -3.746 6.515 1.00 . A A . 10 LEU HD21 1 1
1 131 1 1 10 LEU HD22 H 12.586 -4.610 7.163 1.00 . A A . 10 LEU HD22 1 1
1 132 1 1 10 LEU HD23 H 12.073 -4.885 5.498 1.00 . A A . 10 LEU HD23 1 1
1 133 1 1 10 LEU HG H 12.507 -2.118 5.676 1.00 . A A . 10 LEU HG 1 1
1 134 1 1 10 LEU N N 14.126 -0.399 7.458 1.00 . A A . 10 LEU N 1 1
1 135 1 1 10 LEU O O 15.769 -1.220 4.468 1.00 . A A . 10 LEU O 1 1
1 136 1 1 11 GLY C C 14.813 0.395 2.777 1.00 . A A . 11 GLY C 1 1
1 137 1 1 11 GLY CA C 13.502 -0.130 3.347 1.00 . A A . 11 GLY CA 1 1
1 138 1 1 11 GLY H H 12.902 -0.400 5.358 1.00 . A A . 11 GLY H 1 1
1 139 1 1 11 GLY HA2 H 13.183 -0.987 2.772 1.00 . A A . 11 GLY HA2 1 1
1 140 1 1 11 GLY HA3 H 12.754 0.644 3.275 1.00 . A A . 11 GLY HA3 1 1
1 141 1 1 11 GLY N N 13.654 -0.519 4.739 1.00 . A A . 11 GLY N 1 1
1 142 1 1 11 GLY O O 15.141 0.140 1.620 1.00 . A A . 11 GLY O 1 1
1 143 1 1 12 VAL C C 17.793 0.567 2.767 1.00 . A A . 12 VAL C 1 1
1 144 1 1 12 VAL CA C 16.832 1.686 3.153 1.00 . A A . 12 VAL CA 1 1
1 145 1 1 12 VAL CB C 17.444 2.532 4.274 1.00 . A A . 12 VAL CB 1 1
1 146 1 1 12 VAL CG1 C 17.737 1.643 5.482 1.00 . A A . 12 VAL CG1 1 1
1 147 1 1 12 VAL CG2 C 18.746 3.173 3.787 1.00 . A A . 12 VAL CG2 1 1
1 148 1 1 12 VAL H H 15.248 1.300 4.508 1.00 . A A . 12 VAL H 1 1
1 149 1 1 12 VAL HA H 16.663 2.315 2.288 1.00 . A A . 12 VAL HA 1 1
1 150 1 1 12 VAL HB H 16.745 3.305 4.561 1.00 . A A . 12 VAL HB 1 1
1 151 1 1 12 VAL HG11 H 18.726 1.218 5.386 1.00 . A A . 12 VAL HG11 1 1
1 152 1 1 12 VAL HG12 H 17.007 0.849 5.528 1.00 . A A . 12 VAL HG12 1 1
1 153 1 1 12 VAL HG13 H 17.684 2.234 6.385 1.00 . A A . 12 VAL HG13 1 1
1 154 1 1 12 VAL HG21 H 18.540 3.812 2.942 1.00 . A A . 12 VAL HG21 1 1
1 155 1 1 12 VAL HG22 H 19.441 2.399 3.492 1.00 . A A . 12 VAL HG22 1 1
1 156 1 1 12 VAL HG23 H 19.179 3.759 4.584 1.00 . A A . 12 VAL HG23 1 1
1 157 1 1 12 VAL N N 15.559 1.129 3.593 1.00 . A A . 12 VAL N 1 1
1 158 1 1 12 VAL O O 18.481 0.659 1.758 1.00 . A A . 12 VAL O 1 1
1 159 1 1 13 GLY C C 18.285 -2.320 1.994 1.00 . A A . 13 GLY C 1 1
1 160 1 1 13 GLY CA C 18.708 -1.621 3.285 1.00 . A A . 13 GLY CA 1 1
1 161 1 1 13 GLY H H 17.259 -0.515 4.364 1.00 . A A . 13 GLY H 1 1
1 162 1 1 13 GLY HA2 H 19.723 -1.266 3.184 1.00 . A A . 13 GLY HA2 1 1
1 163 1 1 13 GLY HA3 H 18.657 -2.326 4.101 1.00 . A A . 13 GLY HA3 1 1
1 164 1 1 13 GLY N N 17.830 -0.491 3.572 1.00 . A A . 13 GLY N 1 1
1 165 1 1 13 GLY O O 19.115 -2.627 1.142 1.00 . A A . 13 GLY O 1 1
1 166 1 1 14 ALA C C 16.638 -2.296 -0.557 1.00 . A A . 14 ALA C 1 1
1 167 1 1 14 ALA CA C 16.485 -3.220 0.650 1.00 . A A . 14 ALA CA 1 1
1 168 1 1 14 ALA CB C 15.014 -3.592 0.835 1.00 . A A . 14 ALA CB 1 1
1 169 1 1 14 ALA H H 16.366 -2.297 2.556 1.00 . A A . 14 ALA H 1 1
1 170 1 1 14 ALA HA H 17.057 -4.121 0.476 1.00 . A A . 14 ALA HA 1 1
1 171 1 1 14 ALA HB1 H 14.427 -2.694 0.952 1.00 . A A . 14 ALA HB1 1 1
1 172 1 1 14 ALA HB2 H 14.908 -4.210 1.715 1.00 . A A . 14 ALA HB2 1 1
1 173 1 1 14 ALA HB3 H 14.671 -4.138 -0.030 1.00 . A A . 14 ALA HB3 1 1
1 174 1 1 14 ALA N N 16.991 -2.566 1.850 1.00 . A A . 14 ALA N 1 1
1 175 1 1 14 ALA O O 16.991 -2.736 -1.651 1.00 . A A . 14 ALA O 1 1
1 176 1 1 15 LEU C C 17.898 0.521 -1.503 1.00 . A A . 15 LEU C 1 1
1 177 1 1 15 LEU CA C 16.474 -0.013 -1.401 1.00 . A A . 15 LEU CA 1 1
1 178 1 1 15 LEU CB C 15.500 1.136 -1.110 1.00 . A A . 15 LEU CB 1 1
1 179 1 1 15 LEU CD1 C 14.874 3.138 -2.458 1.00 . A A . 15 LEU CD1 1 1
1 180 1 1 15 LEU CD2 C 16.528 3.355 -0.608 1.00 . A A . 15 LEU CD2 1 1
1 181 1 1 15 LEU CG C 16.014 2.442 -1.720 1.00 . A A . 15 LEU CG 1 1
1 182 1 1 15 LEU H H 16.096 -0.728 0.556 1.00 . A A . 15 LEU H 1 1
1 183 1 1 15 LEU HA H 16.203 -0.468 -2.341 1.00 . A A . 15 LEU HA 1 1
1 184 1 1 15 LEU HB2 H 14.536 0.901 -1.533 1.00 . A A . 15 LEU HB2 1 1
1 185 1 1 15 LEU HB3 H 15.401 1.259 -0.044 1.00 . A A . 15 LEU HB3 1 1
1 186 1 1 15 LEU HD11 H 13.932 2.855 -2.010 1.00 . A A . 15 LEU HD11 1 1
1 187 1 1 15 LEU HD12 H 14.882 2.841 -3.496 1.00 . A A . 15 LEU HD12 1 1
1 188 1 1 15 LEU HD13 H 14.999 4.208 -2.388 1.00 . A A . 15 LEU HD13 1 1
1 189 1 1 15 LEU HD21 H 16.127 4.349 -0.746 1.00 . A A . 15 LEU HD21 1 1
1 190 1 1 15 LEU HD22 H 17.607 3.393 -0.643 1.00 . A A . 15 LEU HD22 1 1
1 191 1 1 15 LEU HD23 H 16.212 2.968 0.349 1.00 . A A . 15 LEU HD23 1 1
1 192 1 1 15 LEU HG H 16.813 2.230 -2.408 1.00 . A A . 15 LEU HG 1 1
1 193 1 1 15 LEU N N 16.369 -1.011 -0.340 1.00 . A A . 15 LEU N 1 1
1 194 1 1 15 LEU O O 18.599 0.278 -2.487 1.00 . A A . 15 LEU O 1 1
1 195 1 1 16 PHE C C 20.707 0.767 -0.181 1.00 . A A . 16 PHE C 1 1
1 196 1 1 16 PHE CA C 19.652 1.833 -0.454 1.00 . A A . 16 PHE CA 1 1
1 197 1 1 16 PHE CB C 19.734 2.905 0.631 1.00 . A A . 16 PHE CB 1 1
1 198 1 1 16 PHE CD1 C 21.853 4.130 0.016 1.00 . A A . 16 PHE CD1 1 1
1 199 1 1 16 PHE CD2 C 21.851 2.706 1.978 1.00 . A A . 16 PHE CD2 1 1
1 200 1 1 16 PHE CE1 C 23.195 4.451 0.251 1.00 . A A . 16 PHE CE1 1 1
1 201 1 1 16 PHE CE2 C 23.193 3.027 2.214 1.00 . A A . 16 PHE CE2 1 1
1 202 1 1 16 PHE CG C 21.181 3.257 0.880 1.00 . A A . 16 PHE CG 1 1
1 203 1 1 16 PHE CZ C 23.865 3.900 1.350 1.00 . A A . 16 PHE CZ 1 1
1 204 1 1 16 PHE H H 17.709 1.414 0.273 1.00 . A A . 16 PHE H 1 1
1 205 1 1 16 PHE HA H 19.857 2.291 -1.409 1.00 . A A . 16 PHE HA 1 1
1 206 1 1 16 PHE HB2 H 19.199 3.787 0.309 1.00 . A A . 16 PHE HB2 1 1
1 207 1 1 16 PHE HB3 H 19.295 2.529 1.543 1.00 . A A . 16 PHE HB3 1 1
1 208 1 1 16 PHE HD1 H 21.335 4.553 -0.831 1.00 . A A . 16 PHE HD1 1 1
1 209 1 1 16 PHE HD2 H 21.331 2.030 2.644 1.00 . A A . 16 PHE HD2 1 1
1 210 1 1 16 PHE HE1 H 23.713 5.124 -0.416 1.00 . A A . 16 PHE HE1 1 1
1 211 1 1 16 PHE HE2 H 23.710 2.602 3.062 1.00 . A A . 16 PHE HE2 1 1
1 212 1 1 16 PHE HZ H 24.900 4.150 1.531 1.00 . A A . 16 PHE HZ 1 1
1 213 1 1 16 PHE N N 18.315 1.255 -0.480 1.00 . A A . 16 PHE N 1 1
1 214 1 1 16 PHE O O 21.837 0.878 -0.647 1.00 . A A . 16 PHE O 1 1
1 215 1 1 17 DAL C C 21.462 -2.247 -0.330 1.00 . A A . 17 DAL C 1 1
1 216 1 1 17 DAL CA C 21.273 -1.332 0.882 1.00 . A A . 17 DAL CA 1 1
1 217 1 1 17 DAL CB C 22.613 -0.737 1.315 1.00 . A A . 17 DAL CB 1 1
1 218 1 1 17 DAL H H 19.420 -0.313 0.908 1.00 . A A . 17 DAL H 1 1
1 219 1 1 17 DAL HA H 20.879 -1.915 1.700 1.00 . A A . 17 DAL HA 1 1
1 220 1 1 17 DAL HB1 H 23.080 -0.259 0.471 1.00 . A A . 17 DAL HB1 1 1
1 221 1 1 17 DAL HB2 H 22.447 -0.005 2.092 1.00 . A A . 17 DAL HB2 1 1
1 222 1 1 17 DAL N N 20.336 -0.264 0.567 1.00 . A A . 17 DAL N 1 1
1 223 1 1 17 DAL O O 22.406 -3.034 -0.386 1.00 . A A . 17 DAL O 1 1
1 224 1 1 18 ALA C C 21.764 -2.652 -3.393 1.00 . A A . 18 ALA C 1 1
1 225 1 1 18 ALA CA C 20.578 -2.988 -2.483 1.00 . A A . 18 ALA CA 1 1
1 226 1 1 18 ALA CB C 19.276 -2.820 -3.271 1.00 . A A . 18 ALA CB 1 1
1 227 1 1 18 ALA H H 19.793 -1.516 -1.171 1.00 . A A . 18 ALA H 1 1
1 228 1 1 18 ALA HA H 20.659 -4.020 -2.181 1.00 . A A . 18 ALA HA 1 1
1 229 1 1 18 ALA HB1 H 18.611 -3.642 -3.047 1.00 . A A . 18 ALA HB1 1 1
1 230 1 1 18 ALA HB2 H 19.493 -2.812 -4.329 1.00 . A A . 18 ALA HB2 1 1
1 231 1 1 18 ALA HB3 H 18.805 -1.888 -2.993 1.00 . A A . 18 ALA HB3 1 1
1 232 1 1 18 ALA N N 20.534 -2.151 -1.285 1.00 . A A . 18 ALA N 1 1
1 233 1 1 18 ALA O O 22.408 -3.554 -3.930 1.00 . A A . 18 ALA O 1 1
1 234 1 1 19 LYS C C 24.352 -0.537 -3.556 1.00 . A A . 19 LYS C 1 1
1 235 1 1 19 LYS CA C 23.177 -0.967 -4.417 1.00 . A A . 19 LYS CA 1 1
1 236 1 1 19 LYS CB C 22.759 0.180 -5.345 1.00 . A A . 19 LYS CB 1 1
1 237 1 1 19 LYS CD C 20.410 0.958 -4.957 1.00 . A A . 19 LYS CD 1 1
1 238 1 1 19 LYS CE C 19.545 2.024 -4.277 1.00 . A A . 19 LYS CE 1 1
1 239 1 1 19 LYS CG C 21.880 1.175 -4.581 1.00 . A A . 19 LYS CG 1 1
1 240 1 1 19 LYS H H 21.531 -0.679 -3.110 1.00 . A A . 19 LYS H 1 1
1 241 1 1 19 LYS HA H 23.476 -1.814 -5.018 1.00 . A A . 19 LYS HA 1 1
1 242 1 1 19 LYS HB2 H 23.642 0.687 -5.709 1.00 . A A . 19 LYS HB2 1 1
1 243 1 1 19 LYS HB3 H 22.204 -0.217 -6.183 1.00 . A A . 19 LYS HB3 1 1
1 244 1 1 19 LYS HD2 H 20.298 1.032 -6.030 1.00 . A A . 19 LYS HD2 1 1
1 245 1 1 19 LYS HD3 H 20.095 -0.022 -4.629 1.00 . A A . 19 LYS HD3 1 1
1 246 1 1 19 LYS HE2 H 19.630 1.922 -3.206 1.00 . A A . 19 LYS HE2 1 1
1 247 1 1 19 LYS HE3 H 19.886 3.004 -4.573 1.00 . A A . 19 LYS HE3 1 1
1 248 1 1 19 LYS HG2 H 22.007 1.025 -3.519 1.00 . A A . 19 LYS HG2 1 1
1 249 1 1 19 LYS HG3 H 22.170 2.182 -4.839 1.00 . A A . 19 LYS HG3 1 1
1 250 1 1 19 LYS HZ1 H 17.522 2.496 -4.125 1.00 . A A . 19 LYS HZ1 1 1
1 251 1 1 19 LYS HZ2 H 17.826 0.868 -4.502 1.00 . A A . 19 LYS HZ2 1 1
1 252 1 1 19 LYS HZ3 H 18.015 2.067 -5.690 1.00 . A A . 19 LYS HZ3 1 1
1 253 1 1 19 LYS N N 22.059 -1.366 -3.567 1.00 . A A . 19 LYS N 1 1
1 254 1 1 19 LYS NZ N 18.119 1.851 -4.679 1.00 . A A . 19 LYS NZ 1 1
1 255 1 1 19 LYS O O 25.514 -0.762 -3.889 1.00 . A A . 19 LYS O 1 1
1 256 1 1 20 PHE C C 25.123 -0.428 -0.355 1.00 . A A . 20 PHE C 1 1
1 257 1 1 20 PHE CA C 24.991 0.566 -1.490 1.00 . A A . 20 PHE CA 1 1
1 258 1 1 20 PHE CB C 24.562 1.922 -0.935 1.00 . A A . 20 PHE CB 1 1
1 259 1 1 20 PHE CD1 C 23.290 3.138 -2.740 1.00 . A A . 20 PHE CD1 1 1
1 260 1 1 20 PHE CD2 C 25.637 3.653 -2.416 1.00 . A A . 20 PHE CD2 1 1
1 261 1 1 20 PHE CE1 C 23.228 4.074 -3.779 1.00 . A A . 20 PHE CE1 1 1
1 262 1 1 20 PHE CE2 C 25.575 4.590 -3.456 1.00 . A A . 20 PHE CE2 1 1
1 263 1 1 20 PHE CG C 24.495 2.928 -2.058 1.00 . A A . 20 PHE CG 1 1
1 264 1 1 20 PHE CZ C 24.370 4.801 -4.137 1.00 . A A . 20 PHE CZ 1 1
1 265 1 1 20 PHE H H 23.061 0.222 -2.250 1.00 . A A . 20 PHE H 1 1
1 266 1 1 20 PHE HA H 25.944 0.674 -1.986 1.00 . A A . 20 PHE HA 1 1
1 267 1 1 20 PHE HB2 H 23.593 1.828 -0.472 1.00 . A A . 20 PHE HB2 1 1
1 268 1 1 20 PHE HB3 H 25.280 2.251 -0.198 1.00 . A A . 20 PHE HB3 1 1
1 269 1 1 20 PHE HD1 H 22.407 2.578 -2.465 1.00 . A A . 20 PHE HD1 1 1
1 270 1 1 20 PHE HD2 H 26.566 3.490 -1.891 1.00 . A A . 20 PHE HD2 1 1
1 271 1 1 20 PHE HE1 H 22.299 4.237 -4.306 1.00 . A A . 20 PHE HE1 1 1
1 272 1 1 20 PHE HE2 H 26.456 5.149 -3.731 1.00 . A A . 20 PHE HE2 1 1
1 273 1 1 20 PHE HZ H 24.323 5.523 -4.939 1.00 . A A . 20 PHE HZ 1 1
1 274 1 1 20 PHE N N 24.014 0.084 -2.442 1.00 . A A . 20 PHE N 1 1
1 275 1 1 20 PHE O O 24.450 -1.454 -0.347 1.00 . A A . 20 PHE O 1 1
1 276 1 1 21 CYS C C 26.540 -2.413 1.290 1.00 . A A . 21 CYS C 1 1
1 277 1 1 21 CYS CA C 26.220 -0.991 1.740 1.00 . A A . 21 CYS CA 1 1
1 278 1 1 21 CYS CB C 24.977 -0.991 2.649 1.00 . A A . 21 CYS CB 1 1
1 279 1 1 21 CYS H H 26.503 0.710 0.506 1.00 . A A . 21 CYS H 1 1
1 280 1 1 21 CYS HA H 27.060 -0.608 2.305 1.00 . A A . 21 CYS HA 1 1
1 281 1 1 21 CYS HB2 H 25.248 -1.357 3.627 1.00 . A A . 21 CYS HB2 1 1
1 282 1 1 21 CYS HB3 H 24.596 0.020 2.744 1.00 . A A . 21 CYS HB3 1 1
1 283 1 1 21 CYS N N 25.998 -0.122 0.586 1.00 . A A . 21 CYS N 1 1
1 284 1 1 21 CYS O O 25.703 -3.012 0.634 1.00 . A A . 21 CYS O 1 1
1 285 1 1 21 CYS OXT O 27.620 -2.881 1.608 1.00 . A A . 21 CYS OXT 1 1
1 286 1 1 21 CYS SG S 23.686 -2.055 1.948 1.00 . A A . 21 CYS SG 1 1
2 287 1 1 1 ABA C C 5.153 -2.724 -3.851 1.00 . A A . 1 ABA C 1 1
2 288 1 1 1 ABA CA C 4.326 -3.805 -3.165 1.00 . A A . 1 ABA CA 1 1
2 289 1 1 1 ABA CB C 4.431 -3.653 -1.647 1.00 . A A . 1 ABA CB 1 1
2 290 1 1 1 ABA CG C 3.138 -4.143 -0.993 1.00 . A A . 1 ABA CG 1 1
2 291 1 1 1 ABA H1 H 4.529 -5.856 -2.868 1.00 . A A . 1 ABA H1 1 1
2 292 1 1 1 ABA HN2 H 5.876 -5.125 -3.602 1.00 . A A . 1 ABA H2 1 1
2 293 1 1 1 ABA H3 H 4.460 -5.398 -4.500 1.00 . A A . 1 ABA H3 1 1
2 294 1 1 1 ABA HA H 3.293 -3.710 -3.465 1.00 . A A . 1 ABA HA 1 1
2 295 1 1 1 ABA HB2 H 4.591 -2.614 -1.398 1.00 . A A . 1 ABA HB2 1 1
2 296 1 1 1 ABA HG1 H 2.488 -3.301 -0.804 1.00 . A A . 1 ABA HG1 1 1
2 297 1 1 1 ABA HG2 H 3.371 -4.635 -0.060 1.00 . A A . 1 ABA HG2 1 1
2 298 1 1 1 ABA HG3 H 2.642 -4.839 -1.653 1.00 . A A . 1 ABA HG3 1 1
2 299 1 1 1 ABA N N 4.836 -5.147 -3.564 1.00 . A A . 1 ABA N 1 1
2 300 1 1 1 ABA O O 6.019 -3.020 -4.674 1.00 . A A . 1 ABA O 1 1
2 301 1 1 2 . C C 6.183 0.466 -2.977 1.00 . A A . 2 DBU C 1 1
2 302 1 1 2 . CA C 5.582 -0.387 -4.067 1.00 . A A . 2 DBU CA 1 1
2 303 1 1 2 . CB C 5.755 -0.061 -5.418 1.00 . A A . 2 DBU CB 1 1
2 304 1 1 2 . CG C 5.194 -0.852 -6.574 1.00 . A A . 2 DBU CG 1 1
2 305 1 1 2 . H H 4.183 -1.286 -2.841 1.00 . A A . 2 DBU H 1 1
2 306 1 1 2 . HB H 6.329 0.817 -5.673 1.00 . A A . 2 DBU HB 1 1
2 307 1 1 2 . HG1 H 5.034 -1.875 -6.265 1.00 . A A . 2 DBU HG1 1 1
2 308 1 1 2 . HG2 H 5.892 -0.830 -7.398 1.00 . A A . 2 DBU HG2 1 1
2 309 1 1 2 . HG3 H 4.255 -0.419 -6.885 1.00 . A A . 2 DBU HG3 1 1
2 310 1 1 2 . N N 4.881 -1.472 -3.503 1.00 . A A . 2 DBU N 1 1
2 311 1 1 2 . O O 7.205 0.109 -2.390 1.00 . A A . 2 DBU O 1 1
2 312 1 1 3 PRO C C 6.023 1.898 -0.235 1.00 . A A . 3 PRO C 1 1
2 313 1 1 3 PRO CA C 6.074 2.518 -1.630 1.00 . A A . 3 PRO CA 1 1
2 314 1 1 3 PRO CB C 5.134 3.725 -1.730 1.00 . A A . 3 PRO CB 1 1
2 315 1 1 3 PRO CD C 4.359 2.084 -3.332 1.00 . A A . 3 PRO CD 1 1
2 316 1 1 3 PRO CG C 3.910 3.227 -2.425 1.00 . A A . 3 PRO CG 1 1
2 317 1 1 3 PRO HA H 7.080 2.831 -1.856 1.00 . A A . 3 PRO HA 1 1
2 318 1 1 3 PRO HB2 H 4.885 4.085 -0.741 1.00 . A A . 3 PRO HB2 1 1
2 319 1 1 3 PRO HB3 H 5.594 4.510 -2.311 1.00 . A A . 3 PRO HB3 1 1
2 320 1 1 3 PRO HD2 H 3.603 1.312 -3.371 1.00 . A A . 3 PRO HD2 1 1
2 321 1 1 3 PRO HD3 H 4.584 2.450 -4.322 1.00 . A A . 3 PRO HD3 1 1
2 322 1 1 3 PRO HG2 H 3.193 2.868 -1.698 1.00 . A A . 3 PRO HG2 1 1
2 323 1 1 3 PRO HG3 H 3.475 4.014 -3.020 1.00 . A A . 3 PRO HG3 1 1
2 324 1 1 3 PRO N N 5.581 1.586 -2.686 1.00 . A A . 3 PRO N 1 1
2 325 1 1 3 PRO O O 6.783 2.285 0.652 1.00 . A A . 3 PRO O 1 1
2 326 1 1 4 ALA C C 5.962 -0.903 1.349 1.00 . A A . 4 ALA C 1 1
2 327 1 1 4 ALA CA C 4.998 0.274 1.250 1.00 . A A . 4 ALA CA 1 1
2 328 1 1 4 ALA CB C 3.564 -0.220 1.446 1.00 . A A . 4 ALA CB 1 1
2 329 1 1 4 ALA H H 4.546 0.660 -0.787 1.00 . A A . 4 ALA H 1 1
2 330 1 1 4 ALA HA H 5.231 0.985 2.029 1.00 . A A . 4 ALA HA 1 1
2 331 1 1 4 ALA HB1 H 2.964 0.575 1.865 1.00 . A A . 4 ALA HB1 1 1
2 332 1 1 4 ALA HB2 H 3.563 -1.064 2.119 1.00 . A A . 4 ALA HB2 1 1
2 333 1 1 4 ALA HB3 H 3.153 -0.518 0.493 1.00 . A A . 4 ALA HB3 1 1
2 334 1 1 4 ALA N N 5.126 0.933 -0.046 1.00 . A A . 4 ALA N 1 1
2 335 1 1 4 ALA O O 6.409 -1.263 2.438 1.00 . A A . 4 ALA O 1 1
2 336 1 1 5 CYS C C 8.641 -2.148 0.375 1.00 . A A . 5 CYS C 1 1
2 337 1 1 5 CYS CA C 7.207 -2.621 0.168 1.00 . A A . 5 CYS CA 1 1
2 338 1 1 5 CYS CB C 7.094 -3.360 -1.167 1.00 . A A . 5 CYS CB 1 1
2 339 1 1 5 CYS H H 5.904 -1.157 -0.635 1.00 . A A . 5 CYS H 1 1
2 340 1 1 5 CYS HA H 6.949 -3.303 0.964 1.00 . A A . 5 CYS HA 1 1
2 341 1 1 5 CYS HB2 H 6.825 -2.660 -1.945 1.00 . A A . 5 CYS HB2 1 1
2 342 1 1 5 CYS HB3 H 8.043 -3.820 -1.406 1.00 . A A . 5 CYS HB3 1 1
2 343 1 1 5 CYS N N 6.285 -1.492 0.203 1.00 . A A . 5 CYS N 1 1
2 344 1 1 5 CYS O O 9.471 -2.874 0.921 1.00 . A A . 5 CYS O 1 1
2 345 1 1 5 CYS SG S 5.819 -4.640 -1.038 1.00 . A A . 5 CYS SG 1 1
2 346 1 1 6 PHE C C 10.695 -0.355 1.531 1.00 . A A . 6 PHE C 1 1
2 347 1 1 6 PHE CA C 10.269 -0.377 0.067 1.00 . A A . 6 PHE CA 1 1
2 348 1 1 6 PHE CB C 10.308 1.045 -0.507 1.00 . A A . 6 PHE CB 1 1
2 349 1 1 6 PHE CD1 C 12.616 1.194 0.502 1.00 . A A . 6 PHE CD1 1 1
2 350 1 1 6 PHE CD2 C 11.259 3.200 0.399 1.00 . A A . 6 PHE CD2 1 1
2 351 1 1 6 PHE CE1 C 13.642 1.919 1.115 1.00 . A A . 6 PHE CE1 1 1
2 352 1 1 6 PHE CE2 C 12.288 3.927 1.011 1.00 . A A . 6 PHE CE2 1 1
2 353 1 1 6 PHE CG C 11.423 1.833 0.144 1.00 . A A . 6 PHE CG 1 1
2 354 1 1 6 PHE CZ C 13.480 3.285 1.369 1.00 . A A . 6 PHE CZ 1 1
2 355 1 1 6 PHE H H 8.227 -0.395 -0.503 1.00 . A A . 6 PHE H 1 1
2 356 1 1 6 PHE HA H 10.959 -0.994 -0.489 1.00 . A A . 6 PHE HA 1 1
2 357 1 1 6 PHE HB2 H 10.477 0.998 -1.573 1.00 . A A . 6 PHE HB2 1 1
2 358 1 1 6 PHE HB3 H 9.365 1.535 -0.315 1.00 . A A . 6 PHE HB3 1 1
2 359 1 1 6 PHE HD1 H 12.744 0.140 0.305 1.00 . A A . 6 PHE HD1 1 1
2 360 1 1 6 PHE HD2 H 10.339 3.694 0.122 1.00 . A A . 6 PHE HD2 1 1
2 361 1 1 6 PHE HE1 H 14.559 1.422 1.391 1.00 . A A . 6 PHE HE1 1 1
2 362 1 1 6 PHE HE2 H 12.162 4.981 1.207 1.00 . A A . 6 PHE HE2 1 1
2 363 1 1 6 PHE HZ H 14.273 3.845 1.843 1.00 . A A . 6 PHE HZ 1 1
2 364 1 1 6 PHE N N 8.927 -0.929 -0.071 1.00 . A A . 6 PHE N 1 1
2 365 1 1 6 PHE O O 11.789 -0.803 1.865 1.00 . A A . 6 PHE O 1 1
2 366 1 1 7 . C C 10.847 1.531 4.097 1.00 . A A . 7 DBU C 1 1
2 367 1 1 7 . CA C 10.140 0.233 3.773 1.00 . A A . 7 DBU CA 1 1
2 368 1 1 7 . CB C 9.871 -0.718 4.765 1.00 . A A . 7 DBU CB 1 1
2 369 1 1 7 . CG C 9.170 -2.028 4.505 1.00 . A A . 7 DBU CG 1 1
2 370 1 1 7 . H H 8.968 0.513 2.084 1.00 . A A . 7 DBU H 1 1
2 371 1 1 7 . HB H 10.173 -0.521 5.783 1.00 . A A . 7 DBU HB 1 1
2 372 1 1 7 . HG1 H 8.139 -1.837 4.248 1.00 . A A . 7 DBU HG1 1 1
2 373 1 1 7 . HG2 H 9.214 -2.644 5.390 1.00 . A A . 7 DBU HG2 1 1
2 374 1 1 7 . HG3 H 9.656 -2.539 3.686 1.00 . A A . 7 DBU HG3 1 1
2 375 1 1 7 . N N 9.830 0.166 2.397 1.00 . A A . 7 DBU N 1 1
2 376 1 1 7 . O O 11.991 1.760 3.703 1.00 . A A . 7 DBU O 1 1
2 377 1 1 8 ILE C C 11.917 3.535 6.125 1.00 . A A . 8 ILE C 1 1
2 378 1 1 8 ILE CA C 10.713 3.697 5.197 1.00 . A A . 8 ILE CA 1 1
2 379 1 1 8 ILE CB C 9.646 4.544 5.891 1.00 . A A . 8 ILE CB 1 1
2 380 1 1 8 ILE CD1 C 7.370 5.538 5.617 1.00 . A A . 8 ILE CD1 1 1
2 381 1 1 8 ILE CG1 C 8.564 4.927 4.880 1.00 . A A . 8 ILE CG1 1 1
2 382 1 1 8 ILE CG2 C 10.288 5.813 6.456 1.00 . A A . 8 ILE CG2 1 1
2 383 1 1 8 ILE H H 9.241 2.172 5.105 1.00 . A A . 8 ILE H 1 1
2 384 1 1 8 ILE HA H 11.033 4.209 4.303 1.00 . A A . 8 ILE HA 1 1
2 385 1 1 8 ILE HB H 9.204 3.976 6.698 1.00 . A A . 8 ILE HB 1 1
2 386 1 1 8 ILE HD11 H 7.583 5.577 6.675 1.00 . A A . 8 ILE HD11 1 1
2 387 1 1 8 ILE HD12 H 6.494 4.930 5.448 1.00 . A A . 8 ILE HD12 1 1
2 388 1 1 8 ILE HD13 H 7.192 6.537 5.248 1.00 . A A . 8 ILE HD13 1 1
2 389 1 1 8 ILE HG12 H 8.964 5.649 4.181 1.00 . A A . 8 ILE HG12 1 1
2 390 1 1 8 ILE HG13 H 8.241 4.045 4.346 1.00 . A A . 8 ILE HG13 1 1
2 391 1 1 8 ILE HG21 H 11.142 5.546 7.061 1.00 . A A . 8 ILE HG21 1 1
2 392 1 1 8 ILE HG22 H 9.568 6.342 7.062 1.00 . A A . 8 ILE HG22 1 1
2 393 1 1 8 ILE HG23 H 10.608 6.447 5.642 1.00 . A A . 8 ILE HG23 1 1
2 394 1 1 8 ILE N N 10.151 2.402 4.822 1.00 . A A . 8 ILE N 1 1
2 395 1 1 8 ILE O O 12.934 4.208 5.958 1.00 . A A . 8 ILE O 1 1
2 396 1 1 9 GLY C C 13.986 1.575 7.448 1.00 . A A . 9 GLY C 1 1
2 397 1 1 9 GLY CA C 12.876 2.422 8.061 1.00 . A A . 9 GLY CA 1 1
2 398 1 1 9 GLY H H 10.957 2.145 7.200 1.00 . A A . 9 GLY H 1 1
2 399 1 1 9 GLY HA2 H 13.284 3.375 8.366 1.00 . A A . 9 GLY HA2 1 1
2 400 1 1 9 GLY HA3 H 12.484 1.912 8.927 1.00 . A A . 9 GLY HA3 1 1
2 401 1 1 9 GLY N N 11.792 2.649 7.108 1.00 . A A . 9 GLY N 1 1
2 402 1 1 9 GLY O O 14.811 2.075 6.683 1.00 . A A . 9 GLY O 1 1
2 403 1 1 10 LEU C C 14.887 -0.719 5.753 1.00 . A A . 10 LEU C 1 1
2 404 1 1 10 LEU CA C 15.012 -0.617 7.266 1.00 . A A . 10 LEU CA 1 1
2 405 1 1 10 LEU CB C 14.862 -2.006 7.909 1.00 . A A . 10 LEU CB 1 1
2 406 1 1 10 LEU CD1 C 14.908 -3.400 5.821 1.00 . A A . 10 LEU CD1 1 1
2 407 1 1 10 LEU CD2 C 13.584 -4.153 7.801 1.00 . A A . 10 LEU CD2 1 1
2 408 1 1 10 LEU CG C 14.045 -2.934 6.998 1.00 . A A . 10 LEU CG 1 1
2 409 1 1 10 LEU H H 13.316 -0.052 8.404 1.00 . A A . 10 LEU H 1 1
2 410 1 1 10 LEU HA H 15.989 -0.227 7.509 1.00 . A A . 10 LEU HA 1 1
2 411 1 1 10 LEU HB2 H 15.841 -2.433 8.067 1.00 . A A . 10 LEU HB2 1 1
2 412 1 1 10 LEU HB3 H 14.358 -1.907 8.859 1.00 . A A . 10 LEU HB3 1 1
2 413 1 1 10 LEU HD11 H 15.952 -3.276 6.069 1.00 . A A . 10 LEU HD11 1 1
2 414 1 1 10 LEU HD12 H 14.674 -2.808 4.946 1.00 . A A . 10 LEU HD12 1 1
2 415 1 1 10 LEU HD13 H 14.707 -4.441 5.616 1.00 . A A . 10 LEU HD13 1 1
2 416 1 1 10 LEU HD21 H 13.969 -5.052 7.343 1.00 . A A . 10 LEU HD21 1 1
2 417 1 1 10 LEU HD22 H 12.505 -4.189 7.813 1.00 . A A . 10 LEU HD22 1 1
2 418 1 1 10 LEU HD23 H 13.953 -4.077 8.813 1.00 . A A . 10 LEU HD23 1 1
2 419 1 1 10 LEU HG H 13.183 -2.401 6.623 1.00 . A A . 10 LEU HG 1 1
2 420 1 1 10 LEU N N 13.999 0.291 7.790 1.00 . A A . 10 LEU N 1 1
2 421 1 1 10 LEU O O 15.878 -0.889 5.047 1.00 . A A . 10 LEU O 1 1
2 422 1 1 11 GLY C C 14.517 -0.064 3.025 1.00 . A A . 11 GLY C 1 1
2 423 1 1 11 GLY CA C 13.397 -0.712 3.838 1.00 . A A . 11 GLY CA 1 1
2 424 1 1 11 GLY H H 12.907 -0.498 5.884 1.00 . A A . 11 GLY H 1 1
2 425 1 1 11 GLY HA2 H 13.309 -1.752 3.557 1.00 . A A . 11 GLY HA2 1 1
2 426 1 1 11 GLY HA3 H 12.470 -0.208 3.624 1.00 . A A . 11 GLY HA3 1 1
2 427 1 1 11 GLY N N 13.657 -0.625 5.267 1.00 . A A . 11 GLY N 1 1
2 428 1 1 11 GLY O O 14.726 -0.407 1.861 1.00 . A A . 11 GLY O 1 1
2 429 1 1 12 VAL C C 17.410 0.571 2.560 1.00 . A A . 12 VAL C 1 1
2 430 1 1 12 VAL CA C 16.325 1.563 2.963 1.00 . A A . 12 VAL CA 1 1
2 431 1 1 12 VAL CB C 16.929 2.620 3.887 1.00 . A A . 12 VAL CB 1 1
2 432 1 1 12 VAL CG1 C 17.669 1.931 5.034 1.00 . A A . 12 VAL CG1 1 1
2 433 1 1 12 VAL CG2 C 17.910 3.490 3.097 1.00 . A A . 12 VAL CG2 1 1
2 434 1 1 12 VAL H H 15.020 1.106 4.571 1.00 . A A . 12 VAL H 1 1
2 435 1 1 12 VAL HA H 15.945 2.048 2.073 1.00 . A A . 12 VAL HA 1 1
2 436 1 1 12 VAL HB H 16.138 3.238 4.290 1.00 . A A . 12 VAL HB 1 1
2 437 1 1 12 VAL HG11 H 17.903 2.656 5.799 1.00 . A A . 12 VAL HG11 1 1
2 438 1 1 12 VAL HG12 H 18.585 1.493 4.660 1.00 . A A . 12 VAL HG12 1 1
2 439 1 1 12 VAL HG13 H 17.043 1.156 5.452 1.00 . A A . 12 VAL HG13 1 1
2 440 1 1 12 VAL HG21 H 18.818 2.934 2.917 1.00 . A A . 12 VAL HG21 1 1
2 441 1 1 12 VAL HG22 H 18.139 4.379 3.664 1.00 . A A . 12 VAL HG22 1 1
2 442 1 1 12 VAL HG23 H 17.465 3.769 2.153 1.00 . A A . 12 VAL HG23 1 1
2 443 1 1 12 VAL N N 15.232 0.873 3.643 1.00 . A A . 12 VAL N 1 1
2 444 1 1 12 VAL O O 17.975 0.664 1.473 1.00 . A A . 12 VAL O 1 1
2 445 1 1 13 GLY C C 18.404 -2.096 1.852 1.00 . A A . 13 GLY C 1 1
2 446 1 1 13 GLY CA C 18.721 -1.372 3.155 1.00 . A A . 13 GLY CA 1 1
2 447 1 1 13 GLY H H 17.224 -0.405 4.296 1.00 . A A . 13 GLY H 1 1
2 448 1 1 13 GLY HA2 H 19.679 -0.882 3.073 1.00 . A A . 13 GLY HA2 1 1
2 449 1 1 13 GLY HA3 H 18.755 -2.091 3.960 1.00 . A A . 13 GLY HA3 1 1
2 450 1 1 13 GLY N N 17.700 -0.377 3.443 1.00 . A A . 13 GLY N 1 1
2 451 1 1 13 GLY O O 19.278 -2.308 1.016 1.00 . A A . 13 GLY O 1 1
2 452 1 1 14 ALA C C 16.785 -2.161 -0.717 1.00 . A A . 14 ALA C 1 1
2 453 1 1 14 ALA CA C 16.726 -3.134 0.453 1.00 . A A . 14 ALA CA 1 1
2 454 1 1 14 ALA CB C 15.303 -3.676 0.605 1.00 . A A . 14 ALA CB 1 1
2 455 1 1 14 ALA H H 16.477 -2.252 2.363 1.00 . A A . 14 ALA H 1 1
2 456 1 1 14 ALA HA H 17.399 -3.955 0.260 1.00 . A A . 14 ALA HA 1 1
2 457 1 1 14 ALA HB1 H 14.600 -2.960 0.206 1.00 . A A . 14 ALA HB1 1 1
2 458 1 1 14 ALA HB2 H 15.091 -3.845 1.650 1.00 . A A . 14 ALA HB2 1 1
2 459 1 1 14 ALA HB3 H 15.212 -4.608 0.064 1.00 . A A . 14 ALA HB3 1 1
2 460 1 1 14 ALA N N 17.141 -2.459 1.674 1.00 . A A . 14 ALA N 1 1
2 461 1 1 14 ALA O O 17.157 -2.523 -1.833 1.00 . A A . 14 ALA O 1 1
2 462 1 1 15 LEU C C 17.818 0.569 -1.791 1.00 . A A . 15 LEU C 1 1
2 463 1 1 15 LEU CA C 16.403 0.131 -1.447 1.00 . A A . 15 LEU CA 1 1
2 464 1 1 15 LEU CB C 15.614 1.328 -0.915 1.00 . A A . 15 LEU CB 1 1
2 465 1 1 15 LEU CD1 C 14.948 2.157 -3.159 1.00 . A A . 15 LEU CD1 1 1
2 466 1 1 15 LEU CD2 C 15.123 3.751 -1.249 1.00 . A A . 15 LEU CD2 1 1
2 467 1 1 15 LEU CG C 15.720 2.496 -1.890 1.00 . A A . 15 LEU CG 1 1
2 468 1 1 15 LEU H H 16.121 -0.703 0.474 1.00 . A A . 15 LEU H 1 1
2 469 1 1 15 LEU HA H 15.924 -0.237 -2.340 1.00 . A A . 15 LEU HA 1 1
2 470 1 1 15 LEU HB2 H 14.577 1.048 -0.804 1.00 . A A . 15 LEU HB2 1 1
2 471 1 1 15 LEU HB3 H 16.013 1.624 0.044 1.00 . A A . 15 LEU HB3 1 1
2 472 1 1 15 LEU HD11 H 14.355 1.271 -2.987 1.00 . A A . 15 LEU HD11 1 1
2 473 1 1 15 LEU HD12 H 15.642 1.977 -3.965 1.00 . A A . 15 LEU HD12 1 1
2 474 1 1 15 LEU HD13 H 14.299 2.980 -3.415 1.00 . A A . 15 LEU HD13 1 1
2 475 1 1 15 LEU HD21 H 14.060 3.783 -1.443 1.00 . A A . 15 LEU HD21 1 1
2 476 1 1 15 LEU HD22 H 15.591 4.628 -1.670 1.00 . A A . 15 LEU HD22 1 1
2 477 1 1 15 LEU HD23 H 15.294 3.727 -0.183 1.00 . A A . 15 LEU HD23 1 1
2 478 1 1 15 LEU HG H 16.758 2.670 -2.134 1.00 . A A . 15 LEU HG 1 1
2 479 1 1 15 LEU N N 16.408 -0.919 -0.437 1.00 . A A . 15 LEU N 1 1
2 480 1 1 15 LEU O O 18.306 0.324 -2.894 1.00 . A A . 15 LEU O 1 1
2 481 1 1 16 PHE C C 20.855 0.716 -0.545 1.00 . A A . 16 PHE C 1 1
2 482 1 1 16 PHE CA C 19.824 1.712 -1.055 1.00 . A A . 16 PHE CA 1 1
2 483 1 1 16 PHE CB C 20.017 3.054 -0.349 1.00 . A A . 16 PHE CB 1 1
2 484 1 1 16 PHE CD1 C 18.466 4.701 -1.460 1.00 . A A . 16 PHE CD1 1 1
2 485 1 1 16 PHE CD2 C 20.804 4.678 -2.098 1.00 . A A . 16 PHE CD2 1 1
2 486 1 1 16 PHE CE1 C 18.227 5.737 -2.370 1.00 . A A . 16 PHE CE1 1 1
2 487 1 1 16 PHE CE2 C 20.567 5.714 -3.008 1.00 . A A . 16 PHE CE2 1 1
2 488 1 1 16 PHE CG C 19.754 4.172 -1.325 1.00 . A A . 16 PHE CG 1 1
2 489 1 1 16 PHE CZ C 19.278 6.244 -3.145 1.00 . A A . 16 PHE CZ 1 1
2 490 1 1 16 PHE H H 18.023 1.400 0.014 1.00 . A A . 16 PHE H 1 1
2 491 1 1 16 PHE HA H 19.976 1.857 -2.112 1.00 . A A . 16 PHE HA 1 1
2 492 1 1 16 PHE HB2 H 19.327 3.128 0.479 1.00 . A A . 16 PHE HB2 1 1
2 493 1 1 16 PHE HB3 H 21.029 3.127 0.017 1.00 . A A . 16 PHE HB3 1 1
2 494 1 1 16 PHE HD1 H 17.656 4.310 -0.862 1.00 . A A . 16 PHE HD1 1 1
2 495 1 1 16 PHE HD2 H 21.799 4.267 -1.991 1.00 . A A . 16 PHE HD2 1 1
2 496 1 1 16 PHE HE1 H 17.233 6.146 -2.476 1.00 . A A . 16 PHE HE1 1 1
2 497 1 1 16 PHE HE2 H 21.378 6.104 -3.605 1.00 . A A . 16 PHE HE2 1 1
2 498 1 1 16 PHE HZ H 19.094 7.043 -3.848 1.00 . A A . 16 PHE HZ 1 1
2 499 1 1 16 PHE N N 18.467 1.229 -0.842 1.00 . A A . 16 PHE N 1 1
2 500 1 1 16 PHE O O 21.975 0.662 -1.049 1.00 . A A . 16 PHE O 1 1
2 501 1 1 17 DAL C C 21.682 -2.160 0.024 1.00 . A A . 17 DAL C 1 1
2 502 1 1 17 DAL CA C 21.398 -1.038 1.023 1.00 . A A . 17 DAL CA 1 1
2 503 1 1 17 DAL CB C 22.693 -0.341 1.438 1.00 . A A . 17 DAL CB 1 1
2 504 1 1 17 DAL H H 19.575 0.023 0.828 1.00 . A A . 17 DAL H 1 1
2 505 1 1 17 DAL HA H 20.945 -1.470 1.901 1.00 . A A . 17 DAL HA 1 1
2 506 1 1 17 DAL HB1 H 23.192 0.043 0.563 1.00 . A A . 17 DAL HB1 1 1
2 507 1 1 17 DAL HB2 H 22.458 0.479 2.101 1.00 . A A . 17 DAL HB2 1 1
2 508 1 1 17 DAL N N 20.479 -0.062 0.458 1.00 . A A . 17 DAL N 1 1
2 509 1 1 17 DAL O O 22.717 -2.822 0.092 1.00 . A A . 17 DAL O 1 1
2 510 1 1 18 ALA C C 21.979 -3.215 -2.880 1.00 . A A . 18 ALA C 1 1
2 511 1 1 18 ALA CA C 20.851 -3.457 -1.874 1.00 . A A . 18 ALA CA 1 1
2 512 1 1 18 ALA CB C 19.529 -3.603 -2.629 1.00 . A A . 18 ALA CB 1 1
2 513 1 1 18 ALA H H 19.916 -1.840 -0.866 1.00 . A A . 18 ALA H 1 1
2 514 1 1 18 ALA HA H 21.047 -4.383 -1.357 1.00 . A A . 18 ALA HA 1 1
2 515 1 1 18 ALA HB1 H 19.703 -4.115 -3.564 1.00 . A A . 18 ALA HB1 1 1
2 516 1 1 18 ALA HB2 H 19.117 -2.624 -2.825 1.00 . A A . 18 ALA HB2 1 1
2 517 1 1 18 ALA HB3 H 18.835 -4.173 -2.030 1.00 . A A . 18 ALA HB3 1 1
2 518 1 1 18 ALA N N 20.730 -2.387 -0.881 1.00 . A A . 18 ALA N 1 1
2 519 1 1 18 ALA O O 22.698 -4.147 -3.240 1.00 . A A . 18 ALA O 1 1
2 520 1 1 19 LYS C C 24.362 -1.031 -3.582 1.00 . A A . 19 LYS C 1 1
2 521 1 1 19 LYS CA C 23.193 -1.672 -4.299 1.00 . A A . 19 LYS CA 1 1
2 522 1 1 19 LYS CB C 22.667 -0.754 -5.408 1.00 . A A . 19 LYS CB 1 1
2 523 1 1 19 LYS CD C 20.816 0.854 -4.919 1.00 . A A . 19 LYS CD 1 1
2 524 1 1 19 LYS CE C 20.502 2.311 -4.581 1.00 . A A . 19 LYS CE 1 1
2 525 1 1 19 LYS CG C 22.329 0.627 -4.843 1.00 . A A . 19 LYS CG 1 1
2 526 1 1 19 LYS H H 21.554 -1.259 -3.016 1.00 . A A . 19 LYS H 1 1
2 527 1 1 19 LYS HA H 23.529 -2.597 -4.744 1.00 . A A . 19 LYS HA 1 1
2 528 1 1 19 LYS HB2 H 23.422 -0.650 -6.174 1.00 . A A . 19 LYS HB2 1 1
2 529 1 1 19 LYS HB3 H 21.778 -1.189 -5.840 1.00 . A A . 19 LYS HB3 1 1
2 530 1 1 19 LYS HD2 H 20.468 0.632 -5.918 1.00 . A A . 19 LYS HD2 1 1
2 531 1 1 19 LYS HD3 H 20.316 0.207 -4.212 1.00 . A A . 19 LYS HD3 1 1
2 532 1 1 19 LYS HE2 H 20.851 2.534 -3.584 1.00 . A A . 19 LYS HE2 1 1
2 533 1 1 19 LYS HE3 H 20.999 2.959 -5.288 1.00 . A A . 19 LYS HE3 1 1
2 534 1 1 19 LYS HG2 H 22.650 0.685 -3.814 1.00 . A A . 19 LYS HG2 1 1
2 535 1 1 19 LYS HG3 H 22.833 1.387 -5.421 1.00 . A A . 19 LYS HG3 1 1
2 536 1 1 19 LYS HZ1 H 18.591 1.753 -5.188 1.00 . A A . 19 LYS HZ1 1 1
2 537 1 1 19 LYS HZ2 H 18.840 3.433 -5.140 1.00 . A A . 19 LYS HZ2 1 1
2 538 1 1 19 LYS HZ3 H 18.633 2.560 -3.697 1.00 . A A . 19 LYS HZ3 1 1
2 539 1 1 19 LYS N N 22.139 -1.976 -3.336 1.00 . A A . 19 LYS N 1 1
2 540 1 1 19 LYS NZ N 19.031 2.531 -4.657 1.00 . A A . 19 LYS NZ 1 1
2 541 1 1 19 LYS O O 25.519 -1.182 -3.974 1.00 . A A . 19 LYS O 1 1
2 542 1 1 20 PHE C C 25.154 -0.429 -0.377 1.00 . A A . 20 PHE C 1 1
2 543 1 1 20 PHE CA C 25.034 0.320 -1.692 1.00 . A A . 20 PHE CA 1 1
2 544 1 1 20 PHE CB C 24.649 1.778 -1.435 1.00 . A A . 20 PHE CB 1 1
2 545 1 1 20 PHE CD1 C 23.514 2.820 -3.428 1.00 . A A . 20 PHE CD1 1 1
2 546 1 1 20 PHE CD2 C 25.926 2.978 -3.245 1.00 . A A . 20 PHE CD2 1 1
2 547 1 1 20 PHE CE1 C 23.559 3.528 -4.635 1.00 . A A . 20 PHE CE1 1 1
2 548 1 1 20 PHE CE2 C 25.972 3.687 -4.452 1.00 . A A . 20 PHE CE2 1 1
2 549 1 1 20 PHE CG C 24.697 2.545 -2.734 1.00 . A A . 20 PHE CG 1 1
2 550 1 1 20 PHE CZ C 24.788 3.961 -5.146 1.00 . A A . 20 PHE CZ 1 1
2 551 1 1 20 PHE H H 23.094 -0.275 -2.248 1.00 . A A . 20 PHE H 1 1
2 552 1 1 20 PHE HA H 25.984 0.289 -2.203 1.00 . A A . 20 PHE HA 1 1
2 553 1 1 20 PHE HB2 H 23.650 1.822 -1.027 1.00 . A A . 20 PHE HB2 1 1
2 554 1 1 20 PHE HB3 H 25.344 2.215 -0.734 1.00 . A A . 20 PHE HB3 1 1
2 555 1 1 20 PHE HD1 H 22.565 2.486 -3.033 1.00 . A A . 20 PHE HD1 1 1
2 556 1 1 20 PHE HD2 H 26.839 2.765 -2.709 1.00 . A A . 20 PHE HD2 1 1
2 557 1 1 20 PHE HE1 H 22.646 3.740 -5.170 1.00 . A A . 20 PHE HE1 1 1
2 558 1 1 20 PHE HE2 H 26.920 4.021 -4.846 1.00 . A A . 20 PHE HE2 1 1
2 559 1 1 20 PHE HZ H 24.823 4.508 -6.077 1.00 . A A . 20 PHE HZ 1 1
2 560 1 1 20 PHE N N 24.036 -0.335 -2.509 1.00 . A A . 20 PHE N 1 1
2 561 1 1 20 PHE O O 24.414 -1.380 -0.131 1.00 . A A . 20 PHE O 1 1
2 562 1 1 21 CYS C C 26.453 -2.168 1.561 1.00 . A A . 21 CYS C 1 1
2 563 1 1 21 CYS CA C 26.301 -0.661 1.740 1.00 . A A . 21 CYS CA 1 1
2 564 1 1 21 CYS CB C 25.116 -0.375 2.670 1.00 . A A . 21 CYS CB 1 1
2 565 1 1 21 CYS H H 26.651 0.741 0.187 1.00 . A A . 21 CYS H 1 1
2 566 1 1 21 CYS HA H 27.200 -0.269 2.189 1.00 . A A . 21 CYS HA 1 1
2 567 1 1 21 CYS HB2 H 25.426 -0.505 3.696 1.00 . A A . 21 CYS HB2 1 1
2 568 1 1 21 CYS HB3 H 24.776 0.641 2.524 1.00 . A A . 21 CYS HB3 1 1
2 569 1 1 21 CYS N N 26.091 -0.012 0.449 1.00 . A A . 21 CYS N 1 1
2 570 1 1 21 CYS O O 25.935 -2.899 2.389 1.00 . A A . 21 CYS O 1 1
2 571 1 1 21 CYS OXT O 27.085 -2.570 0.597 1.00 . A A . 21 CYS OXT 1 1
2 572 1 1 21 CYS SG S 23.766 -1.521 2.299 1.00 . A A . 21 CYS SG 1 1
3 573 1 1 1 ABA C C 5.035 -2.660 -3.516 1.00 . A A . 1 ABA C 1 1
3 574 1 1 1 ABA CA C 4.298 -3.884 -2.984 1.00 . A A . 1 ABA CA 1 1
3 575 1 1 1 ABA CB C 4.338 -3.888 -1.456 1.00 . A A . 1 ABA CB 1 1
3 576 1 1 1 ABA CG C 3.111 -4.623 -0.913 1.00 . A A . 1 ABA CG 1 1
3 577 1 1 1 ABA H1 H 4.490 -5.955 -3.091 1.00 . A A . 1 ABA H1 1 1
3 578 1 1 1 ABA HN2 H 5.960 -5.114 -3.230 1.00 . A A . 1 ABA H2 1 1
3 579 1 1 1 ABA H3 H 4.872 -5.150 -4.534 1.00 . A A . 1 ABA H3 1 1
3 580 1 1 1 ABA HA H 3.271 -3.857 -3.317 1.00 . A A . 1 ABA HA 1 1
3 581 1 1 1 ABA HB2 H 4.339 -2.872 -1.091 1.00 . A A . 1 ABA HB2 1 1
3 582 1 1 1 ABA HG1 H 2.230 -4.019 -1.070 1.00 . A A . 1 ABA HG1 1 1
3 583 1 1 1 ABA HG2 H 3.239 -4.806 0.145 1.00 . A A . 1 ABA HG2 1 1
3 584 1 1 1 ABA HG3 H 2.998 -5.565 -1.429 1.00 . A A . 1 ABA HG3 1 1
3 585 1 1 1 ABA N N 4.954 -5.119 -3.498 1.00 . A A . 1 ABA N 1 1
3 586 1 1 1 ABA O O 6.126 -2.775 -4.073 1.00 . A A . 1 ABA O 1 1
3 587 1 1 2 . C C 5.687 0.418 -2.629 1.00 . A A . 2 DBU C 1 1
3 588 1 1 2 . CA C 5.025 -0.293 -3.785 1.00 . A A . 2 DBU CA 1 1
3 589 1 1 2 . CB C 5.054 0.246 -5.076 1.00 . A A . 2 DBU CB 1 1
3 590 1 1 2 . CG C 4.421 -0.391 -6.289 1.00 . A A . 2 DBU CG 1 1
3 591 1 1 2 . H H 3.564 -1.448 -2.884 1.00 . A A . 2 DBU H 1 1
3 592 1 1 2 . HB H 5.560 1.186 -5.237 1.00 . A A . 2 DBU HB 1 1
3 593 1 1 2 . HG1 H 5.166 -0.959 -6.826 1.00 . A A . 2 DBU HG1 1 1
3 594 1 1 2 . HG2 H 4.022 0.379 -6.933 1.00 . A A . 2 DBU HG2 1 1
3 595 1 1 2 . HG3 H 3.624 -1.048 -5.975 1.00 . A A . 2 DBU HG3 1 1
3 596 1 1 2 . N N 4.432 -1.490 -3.336 1.00 . A A . 2 DBU N 1 1
3 597 1 1 2 . O O 6.637 -0.097 -2.037 1.00 . A A . 2 DBU O 1 1
3 598 1 1 3 PRO C C 5.833 1.603 0.141 1.00 . A A . 3 PRO C 1 1
3 599 1 1 3 PRO CA C 5.789 2.390 -1.168 1.00 . A A . 3 PRO CA 1 1
3 600 1 1 3 PRO CB C 4.835 3.582 -1.050 1.00 . A A . 3 PRO CB 1 1
3 601 1 1 3 PRO CD C 4.097 2.274 -2.944 1.00 . A A . 3 PRO CD 1 1
3 602 1 1 3 PRO CG C 4.165 3.691 -2.381 1.00 . A A . 3 PRO CG 1 1
3 603 1 1 3 PRO HA H 6.774 2.742 -1.425 1.00 . A A . 3 PRO HA 1 1
3 604 1 1 3 PRO HB2 H 4.103 3.400 -0.274 1.00 . A A . 3 PRO HB2 1 1
3 605 1 1 3 PRO HB3 H 5.388 4.486 -0.841 1.00 . A A . 3 PRO HB3 1 1
3 606 1 1 3 PRO HD2 H 3.157 1.808 -2.682 1.00 . A A . 3 PRO HD2 1 1
3 607 1 1 3 PRO HD3 H 4.236 2.281 -4.014 1.00 . A A . 3 PRO HD3 1 1
3 608 1 1 3 PRO HG2 H 3.170 4.097 -2.261 1.00 . A A . 3 PRO HG2 1 1
3 609 1 1 3 PRO HG3 H 4.747 4.317 -3.039 1.00 . A A . 3 PRO HG3 1 1
3 610 1 1 3 PRO N N 5.220 1.586 -2.289 1.00 . A A . 3 PRO N 1 1
3 611 1 1 3 PRO O O 6.769 1.745 0.927 1.00 . A A . 3 PRO O 1 1
3 612 1 1 4 ALA C C 5.823 -1.121 1.560 1.00 . A A . 4 ALA C 1 1
3 613 1 1 4 ALA CA C 4.764 -0.024 1.591 1.00 . A A . 4 ALA CA 1 1
3 614 1 1 4 ALA CB C 3.379 -0.655 1.741 1.00 . A A . 4 ALA CB 1 1
3 615 1 1 4 ALA H H 4.097 0.698 -0.289 1.00 . A A . 4 ALA H 1 1
3 616 1 1 4 ALA HA H 4.948 0.618 2.438 1.00 . A A . 4 ALA HA 1 1
3 617 1 1 4 ALA HB1 H 2.936 -0.788 0.765 1.00 . A A . 4 ALA HB1 1 1
3 618 1 1 4 ALA HB2 H 2.751 -0.008 2.335 1.00 . A A . 4 ALA HB2 1 1
3 619 1 1 4 ALA HB3 H 3.471 -1.615 2.228 1.00 . A A . 4 ALA HB3 1 1
3 620 1 1 4 ALA N N 4.817 0.774 0.369 1.00 . A A . 4 ALA N 1 1
3 621 1 1 4 ALA O O 6.333 -1.535 2.601 1.00 . A A . 4 ALA O 1 1
3 622 1 1 5 CYS C C 8.564 -2.021 0.266 1.00 . A A . 5 CYS C 1 1
3 623 1 1 5 CYS CA C 7.167 -2.619 0.202 1.00 . A A . 5 CYS CA 1 1
3 624 1 1 5 CYS CB C 6.982 -3.352 -1.126 1.00 . A A . 5 CYS CB 1 1
3 625 1 1 5 CYS H H 5.723 -1.206 -0.437 1.00 . A A . 5 CYS H 1 1
3 626 1 1 5 CYS HA H 7.058 -3.331 1.006 1.00 . A A . 5 CYS HA 1 1
3 627 1 1 5 CYS HB2 H 6.579 -2.669 -1.862 1.00 . A A . 5 CYS HB2 1 1
3 628 1 1 5 CYS HB3 H 7.937 -3.728 -1.466 1.00 . A A . 5 CYS HB3 1 1
3 629 1 1 5 CYS N N 6.157 -1.579 0.359 1.00 . A A . 5 CYS N 1 1
3 630 1 1 5 CYS O O 9.514 -2.684 0.682 1.00 . A A . 5 CYS O 1 1
3 631 1 1 5 CYS SG S 5.835 -4.733 -0.895 1.00 . A A . 5 CYS SG 1 1
3 632 1 1 6 PHE C C 10.573 -0.101 1.257 1.00 . A A . 6 PHE C 1 1
3 633 1 1 6 PHE CA C 9.984 -0.107 -0.144 1.00 . A A . 6 PHE CA 1 1
3 634 1 1 6 PHE CB C 9.848 1.333 -0.647 1.00 . A A . 6 PHE CB 1 1
3 635 1 1 6 PHE CD1 C 12.289 1.502 -0.017 1.00 . A A . 6 PHE CD1 1 1
3 636 1 1 6 PHE CD2 C 10.939 3.517 -0.014 1.00 . A A . 6 PHE CD2 1 1
3 637 1 1 6 PHE CE1 C 13.401 2.246 0.391 1.00 . A A . 6 PHE CE1 1 1
3 638 1 1 6 PHE CE2 C 12.052 4.261 0.390 1.00 . A A . 6 PHE CE2 1 1
3 639 1 1 6 PHE CG C 11.055 2.136 -0.220 1.00 . A A . 6 PHE CG 1 1
3 640 1 1 6 PHE CZ C 13.283 3.626 0.594 1.00 . A A . 6 PHE CZ 1 1
3 641 1 1 6 PHE H H 7.901 -0.284 -0.483 1.00 . A A . 6 PHE H 1 1
3 642 1 1 6 PHE HA H 10.654 -0.640 -0.803 1.00 . A A . 6 PHE HA 1 1
3 643 1 1 6 PHE HB2 H 9.778 1.333 -1.725 1.00 . A A . 6 PHE HB2 1 1
3 644 1 1 6 PHE HB3 H 8.956 1.776 -0.229 1.00 . A A . 6 PHE HB3 1 1
3 645 1 1 6 PHE HD1 H 12.380 0.438 -0.175 1.00 . A A . 6 PHE HD1 1 1
3 646 1 1 6 PHE HD2 H 9.989 4.006 -0.170 1.00 . A A . 6 PHE HD2 1 1
3 647 1 1 6 PHE HE1 H 14.350 1.754 0.551 1.00 . A A . 6 PHE HE1 1 1
3 648 1 1 6 PHE HE2 H 11.961 5.327 0.547 1.00 . A A . 6 PHE HE2 1 1
3 649 1 1 6 PHE HZ H 14.142 4.201 0.909 1.00 . A A . 6 PHE HZ 1 1
3 650 1 1 6 PHE N N 8.688 -0.766 -0.156 1.00 . A A . 6 PHE N 1 1
3 651 1 1 6 PHE O O 11.722 -0.483 1.439 1.00 . A A . 6 PHE O 1 1
3 652 1 1 7 . C C 10.780 1.730 3.927 1.00 . A A . 7 DBU C 1 1
3 653 1 1 7 . CA C 10.268 0.351 3.570 1.00 . A A . 7 DBU CA 1 1
3 654 1 1 7 . CB C 10.313 -0.690 4.504 1.00 . A A . 7 DBU CB 1 1
3 655 1 1 7 . CG C 9.832 -2.097 4.252 1.00 . A A . 7 DBU CG 1 1
3 656 1 1 7 . H H 8.868 0.610 2.049 1.00 . A A . 7 DBU H 1 1
3 657 1 1 7 . HB H 10.719 -0.490 5.486 1.00 . A A . 7 DBU HB 1 1
3 658 1 1 7 . HG1 H 8.775 -2.161 4.466 1.00 . A A . 7 DBU HG1 1 1
3 659 1 1 7 . HG2 H 10.370 -2.781 4.892 1.00 . A A . 7 DBU HG2 1 1
3 660 1 1 7 . HG3 H 10.006 -2.358 3.218 1.00 . A A . 7 DBU HG3 1 1
3 661 1 1 7 . N N 9.785 0.320 2.241 1.00 . A A . 7 DBU N 1 1
3 662 1 1 7 . O O 11.759 2.221 3.368 1.00 . A A . 7 DBU O 1 1
3 663 1 1 8 ILE C C 11.854 3.706 5.989 1.00 . A A . 8 ILE C 1 1
3 664 1 1 8 ILE CA C 10.489 3.712 5.302 1.00 . A A . 8 ILE CA 1 1
3 665 1 1 8 ILE CB C 9.435 4.277 6.255 1.00 . A A . 8 ILE CB 1 1
3 666 1 1 8 ILE CD1 C 7.005 4.825 6.470 1.00 . A A . 8 ILE CD1 1 1
3 667 1 1 8 ILE CG1 C 8.136 4.526 5.484 1.00 . A A . 8 ILE CG1 1 1
3 668 1 1 8 ILE CG2 C 9.934 5.595 6.849 1.00 . A A . 8 ILE CG2 1 1
3 669 1 1 8 ILE H H 9.322 1.940 5.283 1.00 . A A . 8 ILE H 1 1
3 670 1 1 8 ILE HA H 10.548 4.351 4.435 1.00 . A A . 8 ILE HA 1 1
3 671 1 1 8 ILE HB H 9.253 3.569 7.051 1.00 . A A . 8 ILE HB 1 1
3 672 1 1 8 ILE HD11 H 6.078 4.942 5.929 1.00 . A A . 8 ILE HD11 1 1
3 673 1 1 8 ILE HD12 H 7.227 5.735 7.007 1.00 . A A . 8 ILE HD12 1 1
3 674 1 1 8 ILE HD13 H 6.912 4.007 7.170 1.00 . A A . 8 ILE HD13 1 1
3 675 1 1 8 ILE HG12 H 8.269 5.369 4.820 1.00 . A A . 8 ILE HG12 1 1
3 676 1 1 8 ILE HG13 H 7.886 3.647 4.907 1.00 . A A . 8 ILE HG13 1 1
3 677 1 1 8 ILE HG21 H 10.939 5.788 6.505 1.00 . A A . 8 ILE HG21 1 1
3 678 1 1 8 ILE HG22 H 9.930 5.529 7.927 1.00 . A A . 8 ILE HG22 1 1
3 679 1 1 8 ILE HG23 H 9.285 6.399 6.536 1.00 . A A . 8 ILE HG23 1 1
3 680 1 1 8 ILE N N 10.100 2.371 4.872 1.00 . A A . 8 ILE N 1 1
3 681 1 1 8 ILE O O 12.687 4.575 5.735 1.00 . A A . 8 ILE O 1 1
3 682 1 1 9 GLY C C 14.247 1.568 6.981 1.00 . A A . 9 GLY C 1 1
3 683 1 1 9 GLY CA C 13.346 2.640 7.584 1.00 . A A . 9 GLY CA 1 1
3 684 1 1 9 GLY H H 11.376 2.067 7.036 1.00 . A A . 9 GLY H 1 1
3 685 1 1 9 GLY HA2 H 13.849 3.595 7.534 1.00 . A A . 9 GLY HA2 1 1
3 686 1 1 9 GLY HA3 H 13.152 2.397 8.616 1.00 . A A . 9 GLY HA3 1 1
3 687 1 1 9 GLY N N 12.077 2.731 6.865 1.00 . A A . 9 GLY N 1 1
3 688 1 1 9 GLY O O 15.273 1.873 6.375 1.00 . A A . 9 GLY O 1 1
3 689 1 1 10 LEU C C 14.682 -0.728 5.093 1.00 . A A . 10 LEU C 1 1
3 690 1 1 10 LEU CA C 14.625 -0.802 6.613 1.00 . A A . 10 LEU CA 1 1
3 691 1 1 10 LEU CB C 13.998 -2.132 7.055 1.00 . A A . 10 LEU CB 1 1
3 692 1 1 10 LEU CD1 C 13.749 -3.224 4.807 1.00 . A A . 10 LEU CD1 1 1
3 693 1 1 10 LEU CD2 C 12.097 -3.694 6.620 1.00 . A A . 10 LEU CD2 1 1
3 694 1 1 10 LEU CG C 12.999 -2.624 6.000 1.00 . A A . 10 LEU CG 1 1
3 695 1 1 10 LEU H H 13.022 0.129 7.638 1.00 . A A . 10 LEU H 1 1
3 696 1 1 10 LEU HA H 15.630 -0.748 7.002 1.00 . A A . 10 LEU HA 1 1
3 697 1 1 10 LEU HB2 H 14.777 -2.870 7.182 1.00 . A A . 10 LEU HB2 1 1
3 698 1 1 10 LEU HB3 H 13.484 -1.990 7.993 1.00 . A A . 10 LEU HB3 1 1
3 699 1 1 10 LEU HD11 H 14.761 -3.462 5.101 1.00 . A A . 10 LEU HD11 1 1
3 700 1 1 10 LEU HD12 H 13.769 -2.508 3.997 1.00 . A A . 10 LEU HD12 1 1
3 701 1 1 10 LEU HD13 H 13.247 -4.123 4.481 1.00 . A A . 10 LEU HD13 1 1
3 702 1 1 10 LEU HD21 H 11.550 -4.201 5.839 1.00 . A A . 10 LEU HD21 1 1
3 703 1 1 10 LEU HD22 H 11.402 -3.227 7.302 1.00 . A A . 10 LEU HD22 1 1
3 704 1 1 10 LEU HD23 H 12.703 -4.408 7.157 1.00 . A A . 10 LEU HD23 1 1
3 705 1 1 10 LEU HG H 12.395 -1.795 5.663 1.00 . A A . 10 LEU HG 1 1
3 706 1 1 10 LEU N N 13.852 0.311 7.149 1.00 . A A . 10 LEU N 1 1
3 707 1 1 10 LEU O O 15.672 -1.123 4.476 1.00 . A A . 10 LEU O 1 1
3 708 1 1 11 GLY C C 14.837 0.384 2.462 1.00 . A A . 11 GLY C 1 1
3 709 1 1 11 GLY CA C 13.529 -0.120 3.051 1.00 . A A . 11 GLY CA 1 1
3 710 1 1 11 GLY H H 12.846 0.057 5.045 1.00 . A A . 11 GLY H 1 1
3 711 1 1 11 GLY HA2 H 13.302 -1.090 2.632 1.00 . A A . 11 GLY HA2 1 1
3 712 1 1 11 GLY HA3 H 12.743 0.570 2.795 1.00 . A A . 11 GLY HA3 1 1
3 713 1 1 11 GLY N N 13.607 -0.231 4.499 1.00 . A A . 11 GLY N 1 1
3 714 1 1 11 GLY O O 15.211 0.011 1.353 1.00 . A A . 11 GLY O 1 1
3 715 1 1 12 VAL C C 17.796 0.634 2.527 1.00 . A A . 12 VAL C 1 1
3 716 1 1 12 VAL CA C 16.800 1.765 2.747 1.00 . A A . 12 VAL CA 1 1
3 717 1 1 12 VAL CB C 17.351 2.754 3.775 1.00 . A A . 12 VAL CB 1 1
3 718 1 1 12 VAL CG1 C 17.513 2.048 5.120 1.00 . A A . 12 VAL CG1 1 1
3 719 1 1 12 VAL CG2 C 18.713 3.273 3.308 1.00 . A A . 12 VAL CG2 1 1
3 720 1 1 12 VAL H H 15.189 1.488 4.091 1.00 . A A . 12 VAL H 1 1
3 721 1 1 12 VAL HA H 16.643 2.283 1.807 1.00 . A A . 12 VAL HA 1 1
3 722 1 1 12 VAL HB H 16.666 3.581 3.884 1.00 . A A . 12 VAL HB 1 1
3 723 1 1 12 VAL HG11 H 17.302 2.743 5.919 1.00 . A A . 12 VAL HG11 1 1
3 724 1 1 12 VAL HG12 H 18.527 1.681 5.216 1.00 . A A . 12 VAL HG12 1 1
3 725 1 1 12 VAL HG13 H 16.824 1.218 5.176 1.00 . A A . 12 VAL HG13 1 1
3 726 1 1 12 VAL HG21 H 19.338 2.440 3.024 1.00 . A A . 12 VAL HG21 1 1
3 727 1 1 12 VAL HG22 H 19.185 3.818 4.113 1.00 . A A . 12 VAL HG22 1 1
3 728 1 1 12 VAL HG23 H 18.578 3.928 2.462 1.00 . A A . 12 VAL HG23 1 1
3 729 1 1 12 VAL N N 15.531 1.227 3.211 1.00 . A A . 12 VAL N 1 1
3 730 1 1 12 VAL O O 18.566 0.657 1.573 1.00 . A A . 12 VAL O 1 1
3 731 1 1 13 GLY C C 18.331 -2.324 2.042 1.00 . A A . 13 GLY C 1 1
3 732 1 1 13 GLY CA C 18.673 -1.501 3.283 1.00 . A A . 13 GLY CA 1 1
3 733 1 1 13 GLY H H 17.130 -0.332 4.150 1.00 . A A . 13 GLY H 1 1
3 734 1 1 13 GLY HA2 H 19.689 -1.141 3.206 1.00 . A A . 13 GLY HA2 1 1
3 735 1 1 13 GLY HA3 H 18.581 -2.127 4.157 1.00 . A A . 13 GLY HA3 1 1
3 736 1 1 13 GLY N N 17.769 -0.361 3.410 1.00 . A A . 13 GLY N 1 1
3 737 1 1 13 GLY O O 19.209 -2.683 1.257 1.00 . A A . 13 GLY O 1 1
3 738 1 1 14 ALA C C 16.797 -2.562 -0.565 1.00 . A A . 14 ALA C 1 1
3 739 1 1 14 ALA CA C 16.610 -3.381 0.703 1.00 . A A . 14 ALA CA 1 1
3 740 1 1 14 ALA CB C 15.136 -3.761 0.854 1.00 . A A . 14 ALA CB 1 1
3 741 1 1 14 ALA H H 16.388 -2.294 2.510 1.00 . A A . 14 ALA H 1 1
3 742 1 1 14 ALA HA H 17.201 -4.282 0.633 1.00 . A A . 14 ALA HA 1 1
3 743 1 1 14 ALA HB1 H 15.056 -4.812 1.088 1.00 . A A . 14 ALA HB1 1 1
3 744 1 1 14 ALA HB2 H 14.615 -3.557 -0.070 1.00 . A A . 14 ALA HB2 1 1
3 745 1 1 14 ALA HB3 H 14.694 -3.180 1.650 1.00 . A A . 14 ALA HB3 1 1
3 746 1 1 14 ALA N N 17.049 -2.612 1.862 1.00 . A A . 14 ALA N 1 1
3 747 1 1 14 ALA O O 17.182 -3.082 -1.612 1.00 . A A . 14 ALA O 1 1
3 748 1 1 15 LEU C C 18.061 0.175 -1.690 1.00 . A A . 15 LEU C 1 1
3 749 1 1 15 LEU CA C 16.636 -0.352 -1.571 1.00 . A A . 15 LEU CA 1 1
3 750 1 1 15 LEU CB C 15.671 0.817 -1.361 1.00 . A A . 15 LEU CB 1 1
3 751 1 1 15 LEU CD1 C 14.960 2.439 -3.112 1.00 . A A . 15 LEU CD1 1 1
3 752 1 1 15 LEU CD2 C 16.462 3.179 -1.261 1.00 . A A . 15 LEU CD2 1 1
3 753 1 1 15 LEU CG C 16.106 2.020 -2.195 1.00 . A A . 15 LEU CG 1 1
3 754 1 1 15 LEU H H 16.210 -0.929 0.415 1.00 . A A . 15 LEU H 1 1
3 755 1 1 15 LEU HA H 16.372 -0.865 -2.483 1.00 . A A . 15 LEU HA 1 1
3 756 1 1 15 LEU HB2 H 14.676 0.517 -1.657 1.00 . A A . 15 LEU HB2 1 1
3 757 1 1 15 LEU HB3 H 15.666 1.091 -0.318 1.00 . A A . 15 LEU HB3 1 1
3 758 1 1 15 LEU HD11 H 15.006 1.871 -4.028 1.00 . A A . 15 LEU HD11 1 1
3 759 1 1 15 LEU HD12 H 15.045 3.492 -3.335 1.00 . A A . 15 LEU HD12 1 1
3 760 1 1 15 LEU HD13 H 14.018 2.250 -2.618 1.00 . A A . 15 LEU HD13 1 1
3 761 1 1 15 LEU HD21 H 17.140 2.830 -0.496 1.00 . A A . 15 LEU HD21 1 1
3 762 1 1 15 LEU HD22 H 15.562 3.558 -0.799 1.00 . A A . 15 LEU HD22 1 1
3 763 1 1 15 LEU HD23 H 16.935 3.967 -1.828 1.00 . A A . 15 LEU HD23 1 1
3 764 1 1 15 LEU HG H 16.966 1.757 -2.788 1.00 . A A . 15 LEU HG 1 1
3 765 1 1 15 LEU N N 16.514 -1.272 -0.450 1.00 . A A . 15 LEU N 1 1
3 766 1 1 15 LEU O O 18.783 -0.149 -2.633 1.00 . A A . 15 LEU O 1 1
3 767 1 1 16 PHE C C 20.842 0.583 -0.304 1.00 . A A . 16 PHE C 1 1
3 768 1 1 16 PHE CA C 19.781 1.596 -0.727 1.00 . A A . 16 PHE CA 1 1
3 769 1 1 16 PHE CB C 19.809 2.785 0.231 1.00 . A A . 16 PHE CB 1 1
3 770 1 1 16 PHE CD1 C 21.921 4.050 -0.308 1.00 . A A . 16 PHE CD1 1 1
3 771 1 1 16 PHE CD2 C 21.887 2.602 1.636 1.00 . A A . 16 PHE CD2 1 1
3 772 1 1 16 PHE CE1 C 23.250 4.390 -0.031 1.00 . A A . 16 PHE CE1 1 1
3 773 1 1 16 PHE CE2 C 23.216 2.942 1.913 1.00 . A A . 16 PHE CE2 1 1
3 774 1 1 16 PHE CG C 21.240 3.158 0.527 1.00 . A A . 16 PHE CG 1 1
3 775 1 1 16 PHE CZ C 23.898 3.835 1.079 1.00 . A A . 16 PHE CZ 1 1
3 776 1 1 16 PHE H H 17.822 1.228 -0.011 1.00 . A A . 16 PHE H 1 1
3 777 1 1 16 PHE HA H 20.010 1.947 -1.721 1.00 . A A . 16 PHE HA 1 1
3 778 1 1 16 PHE HB2 H 19.305 3.626 -0.224 1.00 . A A . 16 PHE HB2 1 1
3 779 1 1 16 PHE HB3 H 19.311 2.520 1.149 1.00 . A A . 16 PHE HB3 1 1
3 780 1 1 16 PHE HD1 H 21.421 4.478 -1.164 1.00 . A A . 16 PHE HD1 1 1
3 781 1 1 16 PHE HD2 H 21.360 1.911 2.277 1.00 . A A . 16 PHE HD2 1 1
3 782 1 1 16 PHE HE1 H 23.777 5.080 -0.674 1.00 . A A . 16 PHE HE1 1 1
3 783 1 1 16 PHE HE2 H 23.715 2.513 2.770 1.00 . A A . 16 PHE HE2 1 1
3 784 1 1 16 PHE HZ H 24.924 4.098 1.293 1.00 . A A . 16 PHE HZ 1 1
3 785 1 1 16 PHE N N 18.449 1.004 -0.731 1.00 . A A . 16 PHE N 1 1
3 786 1 1 16 PHE O O 21.995 0.672 -0.727 1.00 . A A . 16 PHE O 1 1
3 787 1 1 17 DAL C C 21.708 -2.368 -0.128 1.00 . A A . 17 DAL C 1 1
3 788 1 1 17 DAL CA C 21.391 -1.381 0.996 1.00 . A A . 17 DAL CA 1 1
3 789 1 1 17 DAL CB C 22.669 -0.708 1.500 1.00 . A A . 17 DAL CB 1 1
3 790 1 1 17 DAL H H 19.525 -0.399 0.838 1.00 . A A . 17 DAL H 1 1
3 791 1 1 17 DAL HA H 20.945 -1.921 1.817 1.00 . A A . 17 DAL HA 1 1
3 792 1 1 17 DAL HB1 H 23.187 -0.259 0.670 1.00 . A A . 17 DAL HB1 1 1
3 793 1 1 17 DAL HB2 H 22.411 0.058 2.216 1.00 . A A . 17 DAL HB2 1 1
3 794 1 1 17 DAL N N 20.454 -0.371 0.531 1.00 . A A . 17 DAL N 1 1
3 795 1 1 17 DAL O O 22.669 -3.133 -0.048 1.00 . A A . 17 DAL O 1 1
3 796 1 1 18 ALA C C 22.271 -2.963 -3.135 1.00 . A A . 18 ALA C 1 1
3 797 1 1 18 ALA CA C 21.029 -3.273 -2.297 1.00 . A A . 18 ALA CA 1 1
3 798 1 1 18 ALA CB C 19.789 -3.192 -3.190 1.00 . A A . 18 ALA CB 1 1
3 799 1 1 18 ALA H H 20.106 -1.738 -1.157 1.00 . A A . 18 ALA H 1 1
3 800 1 1 18 ALA HA H 21.109 -4.280 -1.918 1.00 . A A . 18 ALA HA 1 1
3 801 1 1 18 ALA HB1 H 19.166 -4.058 -3.021 1.00 . A A . 18 ALA HB1 1 1
3 802 1 1 18 ALA HB2 H 20.093 -3.163 -4.226 1.00 . A A . 18 ALA HB2 1 1
3 803 1 1 18 ALA HB3 H 19.233 -2.297 -2.953 1.00 . A A . 18 ALA HB3 1 1
3 804 1 1 18 ALA N N 20.866 -2.358 -1.165 1.00 . A A . 18 ALA N 1 1
3 805 1 1 18 ALA O O 22.987 -3.878 -3.541 1.00 . A A . 18 ALA O 1 1
3 806 1 1 19 LYS C C 24.788 -0.791 -3.257 1.00 . A A . 19 LYS C 1 1
3 807 1 1 19 LYS CA C 23.708 -1.314 -4.179 1.00 . A A . 19 LYS CA 1 1
3 808 1 1 19 LYS CB C 23.349 -0.238 -5.208 1.00 . A A . 19 LYS CB 1 1
3 809 1 1 19 LYS CD C 20.848 -0.235 -5.178 1.00 . A A . 19 LYS CD 1 1
3 810 1 1 19 LYS CE C 19.660 0.729 -5.217 1.00 . A A . 19 LYS CE 1 1
3 811 1 1 19 LYS CG C 22.104 0.526 -4.752 1.00 . A A . 19 LYS CG 1 1
3 812 1 1 19 LYS H H 21.951 -0.983 -3.037 1.00 . A A . 19 LYS H 1 1
3 813 1 1 19 LYS HA H 24.078 -2.187 -4.697 1.00 . A A . 19 LYS HA 1 1
3 814 1 1 19 LYS HB2 H 24.175 0.450 -5.309 1.00 . A A . 19 LYS HB2 1 1
3 815 1 1 19 LYS HB3 H 23.152 -0.706 -6.161 1.00 . A A . 19 LYS HB3 1 1
3 816 1 1 19 LYS HD2 H 20.999 -0.660 -6.159 1.00 . A A . 19 LYS HD2 1 1
3 817 1 1 19 LYS HD3 H 20.644 -1.023 -4.469 1.00 . A A . 19 LYS HD3 1 1
3 818 1 1 19 LYS HE2 H 19.738 1.360 -6.090 1.00 . A A . 19 LYS HE2 1 1
3 819 1 1 19 LYS HE3 H 18.740 0.165 -5.261 1.00 . A A . 19 LYS HE3 1 1
3 820 1 1 19 LYS HG2 H 22.118 0.625 -3.676 1.00 . A A . 19 LYS HG2 1 1
3 821 1 1 19 LYS HG3 H 22.099 1.506 -5.203 1.00 . A A . 19 LYS HG3 1 1
3 822 1 1 19 LYS HZ1 H 20.507 1.355 -3.420 1.00 . A A . 19 LYS HZ1 1 1
3 823 1 1 19 LYS HZ2 H 18.808 1.386 -3.434 1.00 . A A . 19 LYS HZ2 1 1
3 824 1 1 19 LYS HZ3 H 19.689 2.580 -4.262 1.00 . A A . 19 LYS HZ3 1 1
3 825 1 1 19 LYS N N 22.536 -1.685 -3.392 1.00 . A A . 19 LYS N 1 1
3 826 1 1 19 LYS NZ N 19.666 1.576 -3.990 1.00 . A A . 19 LYS NZ 1 1
3 827 1 1 19 LYS O O 25.982 -1.004 -3.470 1.00 . A A . 19 LYS O 1 1
3 828 1 1 20 PHE C C 25.280 -0.448 -0.023 1.00 . A A . 20 PHE C 1 1
3 829 1 1 20 PHE CA C 25.216 0.468 -1.231 1.00 . A A . 20 PHE CA 1 1
3 830 1 1 20 PHE CB C 24.706 1.848 -0.814 1.00 . A A . 20 PHE CB 1 1
3 831 1 1 20 PHE CD1 C 23.469 2.884 -2.746 1.00 . A A . 20 PHE CD1 1 1
3 832 1 1 20 PHE CD2 C 25.805 3.449 -2.420 1.00 . A A . 20 PHE CD2 1 1
3 833 1 1 20 PHE CE1 C 23.424 3.720 -3.869 1.00 . A A . 20 PHE CE1 1 1
3 834 1 1 20 PHE CE2 C 25.759 4.285 -3.543 1.00 . A A . 20 PHE CE2 1 1
3 835 1 1 20 PHE CG C 24.659 2.749 -2.023 1.00 . A A . 20 PHE CG 1 1
3 836 1 1 20 PHE CZ C 24.568 4.421 -4.267 1.00 . A A . 20 PHE CZ 1 1
3 837 1 1 20 PHE H H 23.367 0.015 -2.126 1.00 . A A . 20 PHE H 1 1
3 838 1 1 20 PHE HA H 26.205 0.569 -1.652 1.00 . A A . 20 PHE HA 1 1
3 839 1 1 20 PHE HB2 H 23.715 1.756 -0.393 1.00 . A A . 20 PHE HB2 1 1
3 840 1 1 20 PHE HB3 H 25.374 2.271 -0.077 1.00 . A A . 20 PHE HB3 1 1
3 841 1 1 20 PHE HD1 H 22.586 2.344 -2.439 1.00 . A A . 20 PHE HD1 1 1
3 842 1 1 20 PHE HD2 H 26.723 3.345 -1.861 1.00 . A A . 20 PHE HD2 1 1
3 843 1 1 20 PHE HE1 H 22.505 3.823 -4.427 1.00 . A A . 20 PHE HE1 1 1
3 844 1 1 20 PHE HE2 H 26.642 4.825 -3.850 1.00 . A A . 20 PHE HE2 1 1
3 845 1 1 20 PHE HZ H 24.533 5.065 -5.133 1.00 . A A . 20 PHE HZ 1 1
3 846 1 1 20 PHE N N 24.335 -0.106 -2.225 1.00 . A A . 20 PHE N 1 1
3 847 1 1 20 PHE O O 24.613 -1.479 0.015 1.00 . A A . 20 PHE O 1 1
3 848 1 1 21 CYS C C 26.588 -2.305 1.844 1.00 . A A . 21 CYS C 1 1
3 849 1 1 21 CYS CA C 26.243 -0.854 2.168 1.00 . A A . 21 CYS CA 1 1
3 850 1 1 21 CYS CB C 24.949 -0.796 2.991 1.00 . A A . 21 CYS CB 1 1
3 851 1 1 21 CYS H H 26.592 0.761 0.842 1.00 . A A . 21 CYS H 1 1
3 852 1 1 21 CYS HA H 27.044 -0.430 2.755 1.00 . A A . 21 CYS HA 1 1
3 853 1 1 21 CYS HB2 H 25.162 -1.071 4.011 1.00 . A A . 21 CYS HB2 1 1
3 854 1 1 21 CYS HB3 H 24.549 0.209 2.967 1.00 . A A . 21 CYS HB3 1 1
3 855 1 1 21 CYS N N 26.091 -0.068 0.948 1.00 . A A . 21 CYS N 1 1
3 856 1 1 21 CYS O O 25.792 -2.953 1.186 1.00 . A A . 21 CYS O 1 1
3 857 1 1 21 CYS OXT O 27.645 -2.748 2.262 1.00 . A A . 21 CYS OXT 1 1
3 858 1 1 21 CYS SG S 23.728 -1.944 2.302 1.00 . A A . 21 CYS SG 1 1
4 859 1 1 1 ABA C C 4.424 -3.143 -3.018 1.00 . A A . 1 ABA C 1 1
4 860 1 1 1 ABA CA C 4.291 -4.514 -2.365 1.00 . A A . 1 ABA CA 1 1
4 861 1 1 1 ABA CB C 4.463 -4.382 -0.850 1.00 . A A . 1 ABA CB 1 1
4 862 1 1 1 ABA CG C 3.433 -5.262 -0.140 1.00 . A A . 1 ABA CG 1 1
4 863 1 1 1 ABA H1 H 5.081 -5.723 -3.865 1.00 . A A . 1 ABA H1 1 1
4 864 1 1 1 ABA HN2 H 5.425 -6.259 -2.289 1.00 . A A . 1 ABA H2 1 1
4 865 1 1 1 ABA H3 H 6.253 -4.922 -2.935 1.00 . A A . 1 ABA H3 1 1
4 866 1 1 1 ABA HA H 3.316 -4.922 -2.581 1.00 . A A . 1 ABA HA 1 1
4 867 1 1 1 ABA HB2 H 4.320 -3.352 -0.559 1.00 . A A . 1 ABA HB2 1 1
4 868 1 1 1 ABA HG1 H 2.449 -5.052 -0.532 1.00 . A A . 1 ABA HG1 1 1
4 869 1 1 1 ABA HG2 H 3.451 -5.053 0.920 1.00 . A A . 1 ABA HG2 1 1
4 870 1 1 1 ABA HG3 H 3.672 -6.302 -0.306 1.00 . A A . 1 ABA HG3 1 1
4 871 1 1 1 ABA N N 5.341 -5.423 -2.904 1.00 . A A . 1 ABA N 1 1
4 872 1 1 1 ABA O O 5.209 -2.961 -3.948 1.00 . A A . 1 ABA O 1 1
4 873 1 1 2 . C C 4.368 0.047 -2.054 1.00 . A A . 2 DBU C 1 1
4 874 1 1 2 . CA C 3.691 -0.874 -3.040 1.00 . A A . 2 DBU CA 1 1
4 875 1 1 2 . CB C 3.206 -0.401 -4.265 1.00 . A A . 2 DBU CB 1 1
4 876 1 1 2 . CG C 2.518 -1.253 -5.304 1.00 . A A . 2 DBU CG 1 1
4 877 1 1 2 . H H 3.046 -2.375 -1.776 1.00 . A A . 2 DBU H 1 1
4 878 1 1 2 . HB H 3.321 0.646 -4.504 1.00 . A A . 2 DBU HB 1 1
4 879 1 1 2 . HG1 H 1.855 -1.950 -4.815 1.00 . A A . 2 DBU HG1 1 1
4 880 1 1 2 . HG2 H 3.259 -1.796 -5.870 1.00 . A A . 2 DBU HG2 1 1
4 881 1 1 2 . HG3 H 1.949 -0.620 -5.969 1.00 . A A . 2 DBU HG3 1 1
4 882 1 1 2 . N N 3.654 -2.183 -2.521 1.00 . A A . 2 DBU N 1 1
4 883 1 1 2 . O O 5.552 -0.107 -1.752 1.00 . A A . 2 DBU O 1 1
4 884 1 1 3 PRO C C 4.537 1.336 0.781 1.00 . A A . 3 PRO C 1 1
4 885 1 1 3 PRO CA C 4.190 1.986 -0.556 1.00 . A A . 3 PRO CA 1 1
4 886 1 1 3 PRO CB C 3.061 3.007 -0.392 1.00 . A A . 3 PRO CB 1 1
4 887 1 1 3 PRO CD C 2.233 1.258 -1.847 1.00 . A A . 3 PRO CD 1 1
4 888 1 1 3 PRO CG C 1.815 2.301 -0.813 1.00 . A A . 3 PRO CG 1 1
4 889 1 1 3 PRO HA H 5.058 2.479 -0.964 1.00 . A A . 3 PRO HA 1 1
4 890 1 1 3 PRO HB2 H 2.987 3.318 0.643 1.00 . A A . 3 PRO HB2 1 1
4 891 1 1 3 PRO HB3 H 3.232 3.862 -1.029 1.00 . A A . 3 PRO HB3 1 1
4 892 1 1 3 PRO HD2 H 1.650 0.354 -1.731 1.00 . A A . 3 PRO HD2 1 1
4 893 1 1 3 PRO HD3 H 2.132 1.650 -2.846 1.00 . A A . 3 PRO HD3 1 1
4 894 1 1 3 PRO HG2 H 1.358 1.819 0.041 1.00 . A A . 3 PRO HG2 1 1
4 895 1 1 3 PRO HG3 H 1.125 2.999 -1.260 1.00 . A A . 3 PRO HG3 1 1
4 896 1 1 3 PRO N N 3.648 1.005 -1.542 1.00 . A A . 3 PRO N 1 1
4 897 1 1 3 PRO O O 5.311 1.886 1.564 1.00 . A A . 3 PRO O 1 1
4 898 1 1 4 ALA C C 5.493 -1.371 2.189 1.00 . A A . 4 ALA C 1 1
4 899 1 1 4 ALA CA C 4.219 -0.537 2.292 1.00 . A A . 4 ALA CA 1 1
4 900 1 1 4 ALA CB C 3.037 -1.448 2.629 1.00 . A A . 4 ALA CB 1 1
4 901 1 1 4 ALA H H 3.347 -0.226 0.382 1.00 . A A . 4 ALA H 1 1
4 902 1 1 4 ALA HA H 4.336 0.188 3.083 1.00 . A A . 4 ALA HA 1 1
4 903 1 1 4 ALA HB1 H 2.615 -1.152 3.578 1.00 . A A . 4 ALA HB1 1 1
4 904 1 1 4 ALA HB2 H 3.378 -2.472 2.691 1.00 . A A . 4 ALA HB2 1 1
4 905 1 1 4 ALA HB3 H 2.286 -1.364 1.859 1.00 . A A . 4 ALA HB3 1 1
4 906 1 1 4 ALA N N 3.959 0.166 1.039 1.00 . A A . 4 ALA N 1 1
4 907 1 1 4 ALA O O 6.173 -1.604 3.190 1.00 . A A . 4 ALA O 1 1
4 908 1 1 5 CYS C C 8.264 -1.725 0.824 1.00 . A A . 5 CYS C 1 1
4 909 1 1 5 CYS CA C 7.021 -2.604 0.760 1.00 . A A . 5 CYS CA 1 1
4 910 1 1 5 CYS CB C 6.952 -3.314 -0.592 1.00 . A A . 5 CYS CB 1 1
4 911 1 1 5 CYS H H 5.243 -1.586 0.215 1.00 . A A . 5 CYS H 1 1
4 912 1 1 5 CYS HA H 7.086 -3.350 1.538 1.00 . A A . 5 CYS HA 1 1
4 913 1 1 5 CYS HB2 H 6.392 -2.707 -1.290 1.00 . A A . 5 CYS HB2 1 1
4 914 1 1 5 CYS HB3 H 7.952 -3.469 -0.970 1.00 . A A . 5 CYS HB3 1 1
4 915 1 1 5 CYS N N 5.817 -1.808 0.977 1.00 . A A . 5 CYS N 1 1
4 916 1 1 5 CYS O O 9.318 -2.156 1.290 1.00 . A A . 5 CYS O 1 1
4 917 1 1 5 CYS SG S 6.129 -4.914 -0.386 1.00 . A A . 5 CYS SG 1 1
4 918 1 1 6 PHE C C 9.763 0.659 1.782 1.00 . A A . 6 PHE C 1 1
4 919 1 1 6 PHE CA C 9.256 0.441 0.360 1.00 . A A . 6 PHE CA 1 1
4 920 1 1 6 PHE CB C 8.831 1.781 -0.247 1.00 . A A . 6 PHE CB 1 1
4 921 1 1 6 PHE CD1 C 11.248 2.496 -0.173 1.00 . A A . 6 PHE CD1 1 1
4 922 1 1 6 PHE CD2 C 9.538 4.095 0.457 1.00 . A A . 6 PHE CD2 1 1
4 923 1 1 6 PHE CE1 C 12.239 3.455 0.080 1.00 . A A . 6 PHE CE1 1 1
4 924 1 1 6 PHE CE2 C 10.527 5.054 0.707 1.00 . A A . 6 PHE CE2 1 1
4 925 1 1 6 PHE CG C 9.898 2.816 0.017 1.00 . A A . 6 PHE CG 1 1
4 926 1 1 6 PHE CZ C 11.877 4.734 0.519 1.00 . A A . 6 PHE CZ 1 1
4 927 1 1 6 PHE H H 7.270 -0.200 -0.010 1.00 . A A . 6 PHE H 1 1
4 928 1 1 6 PHE HA H 10.055 0.029 -0.237 1.00 . A A . 6 PHE HA 1 1
4 929 1 1 6 PHE HB2 H 8.693 1.666 -1.313 1.00 . A A . 6 PHE HB2 1 1
4 930 1 1 6 PHE HB3 H 7.902 2.101 0.203 1.00 . A A . 6 PHE HB3 1 1
4 931 1 1 6 PHE HD1 H 11.528 1.509 -0.513 1.00 . A A . 6 PHE HD1 1 1
4 932 1 1 6 PHE HD2 H 8.497 4.343 0.602 1.00 . A A . 6 PHE HD2 1 1
4 933 1 1 6 PHE HE1 H 13.281 3.207 -0.063 1.00 . A A . 6 PHE HE1 1 1
4 934 1 1 6 PHE HE2 H 10.249 6.041 1.047 1.00 . A A . 6 PHE HE2 1 1
4 935 1 1 6 PHE HZ H 12.640 5.473 0.713 1.00 . A A . 6 PHE HZ 1 1
4 936 1 1 6 PHE N N 8.134 -0.489 0.350 1.00 . A A . 6 PHE N 1 1
4 937 1 1 6 PHE O O 10.964 0.608 2.031 1.00 . A A . 6 PHE O 1 1
4 938 1 1 7 . C C 10.252 2.225 4.150 1.00 . A A . 7 DBU C 1 1
4 939 1 1 7 . CA C 9.244 1.102 4.047 1.00 . A A . 7 DBU CA 1 1
4 940 1 1 7 . CB C 8.824 0.417 5.194 1.00 . A A . 7 DBU CB 1 1
4 941 1 1 7 . CG C 7.825 -0.715 5.204 1.00 . A A . 7 DBU CG 1 1
4 942 1 1 7 . H H 7.896 0.923 2.469 1.00 . A A . 7 DBU H 1 1
4 943 1 1 7 . HB H 9.232 0.705 6.150 1.00 . A A . 7 DBU HB 1 1
4 944 1 1 7 . HG1 H 8.022 -1.377 4.373 1.00 . A A . 7 DBU HG1 1 1
4 945 1 1 7 . HG2 H 6.827 -0.314 5.116 1.00 . A A . 7 DBU HG2 1 1
4 946 1 1 7 . HG3 H 7.915 -1.262 6.130 1.00 . A A . 7 DBU HG3 1 1
4 947 1 1 7 . N N 8.845 0.896 2.710 1.00 . A A . 7 DBU N 1 1
4 948 1 1 7 . O O 11.049 2.469 3.244 1.00 . A A . 7 DBU O 1 1
4 949 1 1 8 ILE C C 12.556 3.546 5.670 1.00 . A A . 8 ILE C 1 1
4 950 1 1 8 ILE CA C 11.121 4.043 5.505 1.00 . A A . 8 ILE CA 1 1
4 951 1 1 8 ILE CB C 10.700 4.823 6.754 1.00 . A A . 8 ILE CB 1 1
4 952 1 1 8 ILE CD1 C 10.634 4.813 9.251 1.00 . A A . 8 ILE CD1 1 1
4 953 1 1 8 ILE CG1 C 10.966 3.985 8.009 1.00 . A A . 8 ILE CG1 1 1
4 954 1 1 8 ILE CG2 C 9.206 5.145 6.670 1.00 . A A . 8 ILE CG2 1 1
4 955 1 1 8 ILE H H 9.550 2.694 5.962 1.00 . A A . 8 ILE H 1 1
4 956 1 1 8 ILE HA H 11.080 4.705 4.653 1.00 . A A . 8 ILE HA 1 1
4 957 1 1 8 ILE HB H 11.262 5.744 6.808 1.00 . A A . 8 ILE HB 1 1
4 958 1 1 8 ILE HD11 H 10.164 5.738 8.952 1.00 . A A . 8 ILE HD11 1 1
4 959 1 1 8 ILE HD12 H 11.545 5.031 9.792 1.00 . A A . 8 ILE HD12 1 1
4 960 1 1 8 ILE HD13 H 9.963 4.255 9.887 1.00 . A A . 8 ILE HD13 1 1
4 961 1 1 8 ILE HG12 H 10.348 3.098 7.992 1.00 . A A . 8 ILE HG12 1 1
4 962 1 1 8 ILE HG13 H 12.007 3.701 8.039 1.00 . A A . 8 ILE HG13 1 1
4 963 1 1 8 ILE HG21 H 9.071 6.217 6.630 1.00 . A A . 8 ILE HG21 1 1
4 964 1 1 8 ILE HG22 H 8.703 4.752 7.541 1.00 . A A . 8 ILE HG22 1 1
4 965 1 1 8 ILE HG23 H 8.791 4.696 5.780 1.00 . A A . 8 ILE HG23 1 1
4 966 1 1 8 ILE N N 10.209 2.926 5.276 1.00 . A A . 8 ILE N 1 1
4 967 1 1 8 ILE O O 13.492 4.134 5.126 1.00 . A A . 8 ILE O 1 1
4 968 1 1 9 GLY C C 14.326 0.716 5.758 1.00 . A A . 9 GLY C 1 1
4 969 1 1 9 GLY CA C 14.052 1.911 6.667 1.00 . A A . 9 GLY CA 1 1
4 970 1 1 9 GLY H H 11.943 2.044 6.844 1.00 . A A . 9 GLY H 1 1
4 971 1 1 9 GLY HA2 H 14.793 2.674 6.479 1.00 . A A . 9 GLY HA2 1 1
4 972 1 1 9 GLY HA3 H 14.124 1.593 7.696 1.00 . A A . 9 GLY HA3 1 1
4 973 1 1 9 GLY N N 12.725 2.468 6.430 1.00 . A A . 9 GLY N 1 1
4 974 1 1 9 GLY O O 15.439 0.546 5.259 1.00 . A A . 9 GLY O 1 1
4 975 1 1 10 LEU C C 13.803 -0.892 3.283 1.00 . A A . 10 LEU C 1 1
4 976 1 1 10 LEU CA C 13.449 -1.288 4.710 1.00 . A A . 10 LEU CA 1 1
4 977 1 1 10 LEU CB C 12.136 -2.067 4.712 1.00 . A A . 10 LEU CB 1 1
4 978 1 1 10 LEU CD1 C 12.132 -2.776 2.314 1.00 . A A . 10 LEU CD1 1 1
4 979 1 1 10 LEU CD2 C 13.579 -3.970 3.971 1.00 . A A . 10 LEU CD2 1 1
4 980 1 1 10 LEU CG C 12.238 -3.259 3.764 1.00 . A A . 10 LEU CG 1 1
4 981 1 1 10 LEU H H 12.444 0.068 5.977 1.00 . A A . 10 LEU H 1 1
4 982 1 1 10 LEU HA H 14.230 -1.917 5.108 1.00 . A A . 10 LEU HA 1 1
4 983 1 1 10 LEU HB2 H 11.929 -2.420 5.712 1.00 . A A . 10 LEU HB2 1 1
4 984 1 1 10 LEU HB3 H 11.335 -1.421 4.387 1.00 . A A . 10 LEU HB3 1 1
4 985 1 1 10 LEU HD11 H 11.817 -1.742 2.301 1.00 . A A . 10 LEU HD11 1 1
4 986 1 1 10 LEU HD12 H 11.411 -3.379 1.785 1.00 . A A . 10 LEU HD12 1 1
4 987 1 1 10 LEU HD13 H 13.096 -2.864 1.836 1.00 . A A . 10 LEU HD13 1 1
4 988 1 1 10 LEU HD21 H 14.374 -3.358 3.573 1.00 . A A . 10 LEU HD21 1 1
4 989 1 1 10 LEU HD22 H 13.565 -4.921 3.459 1.00 . A A . 10 LEU HD22 1 1
4 990 1 1 10 LEU HD23 H 13.742 -4.130 5.026 1.00 . A A . 10 LEU HD23 1 1
4 991 1 1 10 LEU HG H 11.432 -3.942 3.973 1.00 . A A . 10 LEU HG 1 1
4 992 1 1 10 LEU N N 13.308 -0.112 5.552 1.00 . A A . 10 LEU N 1 1
4 993 1 1 10 LEU O O 14.649 -1.519 2.645 1.00 . A A . 10 LEU O 1 1
4 994 1 1 11 GLY C C 14.820 1.053 1.239 1.00 . A A . 11 GLY C 1 1
4 995 1 1 11 GLY CA C 13.380 0.606 1.426 1.00 . A A . 11 GLY CA 1 1
4 996 1 1 11 GLY H H 12.470 0.597 3.337 1.00 . A A . 11 GLY H 1 1
4 997 1 1 11 GLY HA2 H 13.163 -0.194 0.733 1.00 . A A . 11 GLY HA2 1 1
4 998 1 1 11 GLY HA3 H 12.727 1.438 1.221 1.00 . A A . 11 GLY HA3 1 1
4 999 1 1 11 GLY N N 13.139 0.141 2.785 1.00 . A A . 11 GLY N 1 1
4 1000 1 1 11 GLY O O 15.438 0.769 0.215 1.00 . A A . 11 GLY O 1 1
4 1001 1 1 12 VAL C C 17.679 1.043 2.063 1.00 . A A . 12 VAL C 1 1
4 1002 1 1 12 VAL CA C 16.723 2.228 2.140 1.00 . A A . 12 VAL CA 1 1
4 1003 1 1 12 VAL CB C 17.057 3.108 3.350 1.00 . A A . 12 VAL CB 1 1
4 1004 1 1 12 VAL CG1 C 17.731 2.272 4.443 1.00 . A A . 12 VAL CG1 1 1
4 1005 1 1 12 VAL CG2 C 17.994 4.232 2.907 1.00 . A A . 12 VAL CG2 1 1
4 1006 1 1 12 VAL H H 14.818 1.955 3.025 1.00 . A A . 12 VAL H 1 1
4 1007 1 1 12 VAL HA H 16.829 2.819 1.240 1.00 . A A . 12 VAL HA 1 1
4 1008 1 1 12 VAL HB H 16.145 3.535 3.741 1.00 . A A . 12 VAL HB 1 1
4 1009 1 1 12 VAL HG11 H 17.698 2.809 5.379 1.00 . A A . 12 VAL HG11 1 1
4 1010 1 1 12 VAL HG12 H 18.761 2.085 4.172 1.00 . A A . 12 VAL HG12 1 1
4 1011 1 1 12 VAL HG13 H 17.210 1.332 4.549 1.00 . A A . 12 VAL HG13 1 1
4 1012 1 1 12 VAL HG21 H 17.617 4.672 1.994 1.00 . A A . 12 VAL HG21 1 1
4 1013 1 1 12 VAL HG22 H 18.981 3.833 2.733 1.00 . A A . 12 VAL HG22 1 1
4 1014 1 1 12 VAL HG23 H 18.039 4.988 3.677 1.00 . A A . 12 VAL HG23 1 1
4 1015 1 1 12 VAL N N 15.353 1.754 2.229 1.00 . A A . 12 VAL N 1 1
4 1016 1 1 12 VAL O O 18.648 1.063 1.311 1.00 . A A . 12 VAL O 1 1
4 1017 1 1 13 GLY C C 18.203 -1.866 1.477 1.00 . A A . 13 GLY C 1 1
4 1018 1 1 13 GLY CA C 18.233 -1.181 2.841 1.00 . A A . 13 GLY CA 1 1
4 1019 1 1 13 GLY H H 16.601 0.040 3.419 1.00 . A A . 13 GLY H 1 1
4 1020 1 1 13 GLY HA2 H 19.249 -0.897 3.075 1.00 . A A . 13 GLY HA2 1 1
4 1021 1 1 13 GLY HA3 H 17.875 -1.871 3.589 1.00 . A A . 13 GLY HA3 1 1
4 1022 1 1 13 GLY N N 17.392 0.007 2.840 1.00 . A A . 13 GLY N 1 1
4 1023 1 1 13 GLY O O 19.225 -2.331 0.980 1.00 . A A . 13 GLY O 1 1
4 1024 1 1 14 ALA C C 17.565 -1.707 -1.504 1.00 . A A . 14 ALA C 1 1
4 1025 1 1 14 ALA CA C 16.883 -2.549 -0.436 1.00 . A A . 14 ALA CA 1 1
4 1026 1 1 14 ALA CB C 15.404 -2.703 -0.779 1.00 . A A . 14 ALA CB 1 1
4 1027 1 1 14 ALA H H 16.239 -1.529 1.303 1.00 . A A . 14 ALA H 1 1
4 1028 1 1 14 ALA HA H 17.341 -3.526 -0.411 1.00 . A A . 14 ALA HA 1 1
4 1029 1 1 14 ALA HB1 H 15.266 -2.575 -1.841 1.00 . A A . 14 ALA HB1 1 1
4 1030 1 1 14 ALA HB2 H 14.835 -1.953 -0.249 1.00 . A A . 14 ALA HB2 1 1
4 1031 1 1 14 ALA HB3 H 15.066 -3.685 -0.485 1.00 . A A . 14 ALA HB3 1 1
4 1032 1 1 14 ALA N N 17.024 -1.923 0.872 1.00 . A A . 14 ALA N 1 1
4 1033 1 1 14 ALA O O 18.205 -2.229 -2.417 1.00 . A A . 14 ALA O 1 1
4 1034 1 1 15 LEU C C 19.425 0.862 -1.977 1.00 . A A . 15 LEU C 1 1
4 1035 1 1 15 LEU CA C 17.986 0.533 -2.340 1.00 . A A . 15 LEU CA 1 1
4 1036 1 1 15 LEU CB C 17.173 1.823 -2.338 1.00 . A A . 15 LEU CB 1 1
4 1037 1 1 15 LEU CD1 C 14.928 2.593 -1.586 1.00 . A A . 15 LEU CD1 1 1
4 1038 1 1 15 LEU CD2 C 15.163 1.373 -3.752 1.00 . A A . 15 LEU CD2 1 1
4 1039 1 1 15 LEU CG C 15.685 1.488 -2.317 1.00 . A A . 15 LEU CG 1 1
4 1040 1 1 15 LEU H H 16.874 -0.046 -0.638 1.00 . A A . 15 LEU H 1 1
4 1041 1 1 15 LEU HA H 17.955 0.098 -3.327 1.00 . A A . 15 LEU HA 1 1
4 1042 1 1 15 LEU HB2 H 17.424 2.406 -1.464 1.00 . A A . 15 LEU HB2 1 1
4 1043 1 1 15 LEU HB3 H 17.398 2.388 -3.223 1.00 . A A . 15 LEU HB3 1 1
4 1044 1 1 15 LEU HD11 H 14.863 3.466 -2.218 1.00 . A A . 15 LEU HD11 1 1
4 1045 1 1 15 LEU HD12 H 15.453 2.844 -0.676 1.00 . A A . 15 LEU HD12 1 1
4 1046 1 1 15 LEU HD13 H 13.934 2.248 -1.345 1.00 . A A . 15 LEU HD13 1 1
4 1047 1 1 15 LEU HD21 H 15.937 0.965 -4.385 1.00 . A A . 15 LEU HD21 1 1
4 1048 1 1 15 LEU HD22 H 14.883 2.352 -4.112 1.00 . A A . 15 LEU HD22 1 1
4 1049 1 1 15 LEU HD23 H 14.302 0.722 -3.771 1.00 . A A . 15 LEU HD23 1 1
4 1050 1 1 15 LEU HG H 15.539 0.554 -1.801 1.00 . A A . 15 LEU HG 1 1
4 1051 1 1 15 LEU N N 17.406 -0.396 -1.384 1.00 . A A . 15 LEU N 1 1
4 1052 1 1 15 LEU O O 20.350 0.607 -2.748 1.00 . A A . 15 LEU O 1 1
4 1053 1 1 16 PHE C C 21.722 0.622 0.119 1.00 . A A . 16 PHE C 1 1
4 1054 1 1 16 PHE CA C 20.918 1.833 -0.329 1.00 . A A . 16 PHE CA 1 1
4 1055 1 1 16 PHE CB C 20.774 2.803 0.840 1.00 . A A . 16 PHE CB 1 1
4 1056 1 1 16 PHE CD1 C 22.905 4.145 0.804 1.00 . A A . 16 PHE CD1 1 1
4 1057 1 1 16 PHE CD2 C 22.646 2.404 2.471 1.00 . A A . 16 PHE CD2 1 1
4 1058 1 1 16 PHE CE1 C 24.177 4.440 1.310 1.00 . A A . 16 PHE CE1 1 1
4 1059 1 1 16 PHE CE2 C 23.917 2.698 2.977 1.00 . A A . 16 PHE CE2 1 1
4 1060 1 1 16 PHE CG C 22.141 3.128 1.385 1.00 . A A . 16 PHE CG 1 1
4 1061 1 1 16 PHE CZ C 24.684 3.717 2.396 1.00 . A A . 16 PHE CZ 1 1
4 1062 1 1 16 PHE H H 18.815 1.630 -0.237 1.00 . A A . 16 PHE H 1 1
4 1063 1 1 16 PHE HA H 21.445 2.330 -1.127 1.00 . A A . 16 PHE HA 1 1
4 1064 1 1 16 PHE HB2 H 20.289 3.706 0.499 1.00 . A A . 16 PHE HB2 1 1
4 1065 1 1 16 PHE HB3 H 20.178 2.348 1.616 1.00 . A A . 16 PHE HB3 1 1
4 1066 1 1 16 PHE HD1 H 22.513 4.703 -0.033 1.00 . A A . 16 PHE HD1 1 1
4 1067 1 1 16 PHE HD2 H 22.053 1.616 2.916 1.00 . A A . 16 PHE HD2 1 1
4 1068 1 1 16 PHE HE1 H 24.767 5.226 0.862 1.00 . A A . 16 PHE HE1 1 1
4 1069 1 1 16 PHE HE2 H 24.307 2.140 3.815 1.00 . A A . 16 PHE HE2 1 1
4 1070 1 1 16 PHE HZ H 25.664 3.944 2.787 1.00 . A A . 16 PHE HZ 1 1
4 1071 1 1 16 PHE N N 19.597 1.446 -0.798 1.00 . A A . 16 PHE N 1 1
4 1072 1 1 16 PHE O O 22.941 0.590 -0.032 1.00 . A A . 16 PHE O 1 1
4 1073 1 1 17 DAL C C 22.087 -2.451 -0.093 1.00 . A A . 17 DAL C 1 1
4 1074 1 1 17 DAL CA C 21.708 -1.587 1.109 1.00 . A A . 17 DAL CA 1 1
4 1075 1 1 17 DAL CB C 22.950 -1.228 1.930 1.00 . A A . 17 DAL CB 1 1
4 1076 1 1 17 DAL H H 20.063 -0.304 0.745 1.00 . A A . 17 DAL H 1 1
4 1077 1 1 17 DAL HA H 21.034 -2.146 1.739 1.00 . A A . 17 DAL HA 1 1
4 1078 1 1 17 DAL HB1 H 23.683 -0.768 1.292 1.00 . A A . 17 DAL HB1 1 1
4 1079 1 1 17 DAL HB2 H 22.675 -0.538 2.713 1.00 . A A . 17 DAL HB2 1 1
4 1080 1 1 17 DAL N N 21.036 -0.378 0.657 1.00 . A A . 17 DAL N 1 1
4 1081 1 1 17 DAL O O 22.918 -3.354 0.014 1.00 . A A . 17 DAL O 1 1
4 1082 1 1 18 ALA C C 23.087 -2.748 -3.017 1.00 . A A . 18 ALA C 1 1
4 1083 1 1 18 ALA CA C 21.680 -2.952 -2.449 1.00 . A A . 18 ALA CA 1 1
4 1084 1 1 18 ALA CB C 20.650 -2.557 -3.509 1.00 . A A . 18 ALA CB 1 1
4 1085 1 1 18 ALA H H 20.771 -1.460 -1.241 1.00 . A A . 18 ALA H 1 1
4 1086 1 1 18 ALA HA H 21.550 -3.999 -2.225 1.00 . A A . 18 ALA HA 1 1
4 1087 1 1 18 ALA HB1 H 20.245 -1.584 -3.270 1.00 . A A . 18 ALA HB1 1 1
4 1088 1 1 18 ALA HB2 H 19.852 -3.284 -3.526 1.00 . A A . 18 ALA HB2 1 1
4 1089 1 1 18 ALA HB3 H 21.126 -2.521 -4.478 1.00 . A A . 18 ALA HB3 1 1
4 1090 1 1 18 ALA N N 21.441 -2.180 -1.229 1.00 . A A . 18 ALA N 1 1
4 1091 1 1 18 ALA O O 23.730 -3.711 -3.437 1.00 . A A . 18 ALA O 1 1
4 1092 1 1 19 LYS C C 25.875 -1.046 -2.391 1.00 . A A . 19 LYS C 1 1
4 1093 1 1 19 LYS CA C 24.916 -1.248 -3.546 1.00 . A A . 19 LYS CA 1 1
4 1094 1 1 19 LYS CB C 24.921 -0.012 -4.453 1.00 . A A . 19 LYS CB 1 1
4 1095 1 1 19 LYS CD C 22.662 1.050 -4.504 1.00 . A A . 19 LYS CD 1 1
4 1096 1 1 19 LYS CE C 21.828 2.228 -4.006 1.00 . A A . 19 LYS CE 1 1
4 1097 1 1 19 LYS CG C 24.045 1.089 -3.851 1.00 . A A . 19 LYS CG 1 1
4 1098 1 1 19 LYS H H 23.043 -0.771 -2.668 1.00 . A A . 19 LYS H 1 1
4 1099 1 1 19 LYS HA H 25.239 -2.103 -4.121 1.00 . A A . 19 LYS HA 1 1
4 1100 1 1 19 LYS HB2 H 25.932 0.353 -4.557 1.00 . A A . 19 LYS HB2 1 1
4 1101 1 1 19 LYS HB3 H 24.536 -0.279 -5.427 1.00 . A A . 19 LYS HB3 1 1
4 1102 1 1 19 LYS HD2 H 22.769 1.110 -5.577 1.00 . A A . 19 LYS HD2 1 1
4 1103 1 1 19 LYS HD3 H 22.168 0.126 -4.243 1.00 . A A . 19 LYS HD3 1 1
4 1104 1 1 19 LYS HE2 H 21.680 2.142 -2.941 1.00 . A A . 19 LYS HE2 1 1
4 1105 1 1 19 LYS HE3 H 22.343 3.152 -4.224 1.00 . A A . 19 LYS HE3 1 1
4 1106 1 1 19 LYS HG2 H 23.947 0.929 -2.787 1.00 . A A . 19 LYS HG2 1 1
4 1107 1 1 19 LYS HG3 H 24.498 2.051 -4.031 1.00 . A A . 19 LYS HG3 1 1
4 1108 1 1 19 LYS HZ1 H 20.649 2.146 -5.720 1.00 . A A . 19 LYS HZ1 1 1
4 1109 1 1 19 LYS HZ2 H 20.001 3.110 -4.480 1.00 . A A . 19 LYS HZ2 1 1
4 1110 1 1 19 LYS HZ3 H 19.944 1.416 -4.362 1.00 . A A . 19 LYS HZ3 1 1
4 1111 1 1 19 LYS N N 23.576 -1.510 -3.028 1.00 . A A . 19 LYS N 1 1
4 1112 1 1 19 LYS NZ N 20.505 2.225 -4.693 1.00 . A A . 19 LYS NZ 1 1
4 1113 1 1 19 LYS O O 27.038 -1.442 -2.443 1.00 . A A . 19 LYS O 1 1
4 1114 1 1 20 PHE C C 25.814 -1.250 0.882 1.00 . A A . 20 PHE C 1 1
4 1115 1 1 20 PHE CA C 26.121 -0.178 -0.146 1.00 . A A . 20 PHE CA 1 1
4 1116 1 1 20 PHE CB C 25.783 1.201 0.423 1.00 . A A . 20 PHE CB 1 1
4 1117 1 1 20 PHE CD1 C 25.151 2.713 -1.491 1.00 . A A . 20 PHE CD1 1 1
4 1118 1 1 20 PHE CD2 C 27.420 2.793 -0.640 1.00 . A A . 20 PHE CD2 1 1
4 1119 1 1 20 PHE CE1 C 25.470 3.699 -2.433 1.00 . A A . 20 PHE CE1 1 1
4 1120 1 1 20 PHE CE2 C 27.739 3.777 -1.582 1.00 . A A . 20 PHE CE2 1 1
4 1121 1 1 20 PHE CG C 26.127 2.261 -0.595 1.00 . A A . 20 PHE CG 1 1
4 1122 1 1 20 PHE CZ C 26.764 4.230 -2.478 1.00 . A A . 20 PHE CZ 1 1
4 1123 1 1 20 PHE H H 24.411 -0.160 -1.373 1.00 . A A . 20 PHE H 1 1
4 1124 1 1 20 PHE HA H 27.173 -0.212 -0.387 1.00 . A A . 20 PHE HA 1 1
4 1125 1 1 20 PHE HB2 H 24.730 1.249 0.653 1.00 . A A . 20 PHE HB2 1 1
4 1126 1 1 20 PHE HB3 H 26.356 1.369 1.323 1.00 . A A . 20 PHE HB3 1 1
4 1127 1 1 20 PHE HD1 H 24.153 2.302 -1.457 1.00 . A A . 20 PHE HD1 1 1
4 1128 1 1 20 PHE HD2 H 28.172 2.442 0.050 1.00 . A A . 20 PHE HD2 1 1
4 1129 1 1 20 PHE HE1 H 24.718 4.047 -3.125 1.00 . A A . 20 PHE HE1 1 1
4 1130 1 1 20 PHE HE2 H 28.737 4.187 -1.617 1.00 . A A . 20 PHE HE2 1 1
4 1131 1 1 20 PHE HZ H 27.010 4.991 -3.205 1.00 . A A . 20 PHE HZ 1 1
4 1132 1 1 20 PHE N N 25.352 -0.436 -1.342 1.00 . A A . 20 PHE N 1 1
4 1133 1 1 20 PHE O O 24.986 -2.126 0.645 1.00 . A A . 20 PHE O 1 1
4 1134 1 1 21 CYS C C 26.408 -3.578 2.538 1.00 . A A . 21 CYS C 1 1
4 1135 1 1 21 CYS CA C 26.287 -2.155 3.076 1.00 . A A . 21 CYS CA 1 1
4 1136 1 1 21 CYS CB C 24.901 -1.949 3.704 1.00 . A A . 21 CYS CB 1 1
4 1137 1 1 21 CYS H H 27.142 -0.465 2.127 1.00 . A A . 21 CYS H 1 1
4 1138 1 1 21 CYS HA H 27.038 -2.003 3.836 1.00 . A A . 21 CYS HA 1 1
4 1139 1 1 21 CYS HB2 H 24.885 -2.390 4.690 1.00 . A A . 21 CYS HB2 1 1
4 1140 1 1 21 CYS HB3 H 24.692 -0.891 3.781 1.00 . A A . 21 CYS HB3 1 1
4 1141 1 1 21 CYS N N 26.493 -1.182 2.010 1.00 . A A . 21 CYS N 1 1
4 1142 1 1 21 CYS O O 27.346 -3.832 1.800 1.00 . A A . 21 CYS O 1 1
4 1143 1 1 21 CYS OXT O 25.564 -4.392 2.874 1.00 . A A . 21 CYS OXT 1 1
4 1144 1 1 21 CYS SG S 23.636 -2.736 2.671 1.00 . A A . 21 CYS SG 1 1
5 1145 1 1 1 ABA C C 3.520 -2.827 -1.863 1.00 . A A . 1 ABA C 1 1
5 1146 1 1 1 ABA CA C 3.619 -4.273 -1.392 1.00 . A A . 1 ABA CA 1 1
5 1147 1 1 1 ABA CB C 4.399 -4.338 -0.079 1.00 . A A . 1 ABA CB 1 1
5 1148 1 1 1 ABA CG C 3.671 -5.268 0.895 1.00 . A A . 1 ABA CG 1 1
5 1149 1 1 1 ABA H1 H 3.718 -5.183 -3.261 1.00 . A A . 1 ABA H1 1 1
5 1150 1 1 1 ABA HN2 H 4.546 -6.022 -2.037 1.00 . A A . 1 ABA H2 1 1
5 1151 1 1 1 ABA H3 H 5.208 -4.603 -2.696 1.00 . A A . 1 ABA H3 1 1
5 1152 1 1 1 ABA HA H 2.627 -4.670 -1.242 1.00 . A A . 1 ABA HA 1 1
5 1153 1 1 1 ABA HB2 H 4.463 -3.351 0.350 1.00 . A A . 1 ABA HB2 1 1
5 1154 1 1 1 ABA HG1 H 2.673 -5.460 0.531 1.00 . A A . 1 ABA HG1 1 1
5 1155 1 1 1 ABA HG2 H 3.616 -4.799 1.866 1.00 . A A . 1 ABA HG2 1 1
5 1156 1 1 1 ABA HG3 H 4.211 -6.200 0.976 1.00 . A A . 1 ABA HG3 1 1
5 1157 1 1 1 ABA N N 4.326 -5.081 -2.425 1.00 . A A . 1 ABA N 1 1
5 1158 1 1 1 ABA O O 3.013 -1.963 -1.148 1.00 . A A . 1 ABA O 1 1
5 1159 1 1 2 . C C 4.705 -0.308 -2.701 1.00 . A A . 2 DBU C 1 1
5 1160 1 1 2 . CA C 3.969 -1.268 -3.605 1.00 . A A . 2 DBU CA 1 1
5 1161 1 1 2 . CB C 3.368 -0.825 -4.788 1.00 . A A . 2 DBU CB 1 1
5 1162 1 1 2 . CG C 2.614 -1.709 -5.751 1.00 . A A . 2 DBU CG 1 1
5 1163 1 1 2 . H H 4.406 -3.292 -3.604 1.00 . A A . 2 DBU H 1 1
5 1164 1 1 2 . HB H 3.435 0.221 -5.049 1.00 . A A . 2 DBU HB 1 1
5 1165 1 1 2 . HG1 H 1.903 -2.311 -5.205 1.00 . A A . 2 DBU HG1 1 1
5 1166 1 1 2 . HG2 H 3.310 -2.354 -6.268 1.00 . A A . 2 DBU HG2 1 1
5 1167 1 1 2 . HG3 H 2.092 -1.095 -6.469 1.00 . A A . 2 DBU HG3 1 1
5 1168 1 1 2 . N N 4.009 -2.571 -3.071 1.00 . A A . 2 DBU N 1 1
5 1169 1 1 2 . O O 5.830 -0.574 -2.278 1.00 . A A . 2 DBU O 1 1
5 1170 1 1 3 PRO C C 4.947 1.335 -0.095 1.00 . A A . 3 PRO C 1 1
5 1171 1 1 3 PRO CA C 4.721 1.845 -1.515 1.00 . A A . 3 PRO CA 1 1
5 1172 1 1 3 PRO CB C 3.706 2.993 -1.530 1.00 . A A . 3 PRO CB 1 1
5 1173 1 1 3 PRO CD C 2.764 1.204 -2.850 1.00 . A A . 3 PRO CD 1 1
5 1174 1 1 3 PRO CG C 2.410 2.375 -1.937 1.00 . A A . 3 PRO CG 1 1
5 1175 1 1 3 PRO HA H 5.652 2.185 -1.939 1.00 . A A . 3 PRO HA 1 1
5 1176 1 1 3 PRO HB2 H 3.622 3.430 -0.544 1.00 . A A . 3 PRO HB2 1 1
5 1177 1 1 3 PRO HB3 H 3.998 3.742 -2.250 1.00 . A A . 3 PRO HB3 1 1
5 1178 1 1 3 PRO HD2 H 2.060 0.395 -2.717 1.00 . A A . 3 PRO HD2 1 1
5 1179 1 1 3 PRO HD3 H 2.797 1.520 -3.881 1.00 . A A . 3 PRO HD3 1 1
5 1180 1 1 3 PRO HG2 H 1.878 2.021 -1.064 1.00 . A A . 3 PRO HG2 1 1
5 1181 1 1 3 PRO HG3 H 1.808 3.088 -2.478 1.00 . A A . 3 PRO HG3 1 1
5 1182 1 1 3 PRO N N 4.103 0.809 -2.395 1.00 . A A . 3 PRO N 1 1
5 1183 1 1 3 PRO O O 5.887 1.751 0.581 1.00 . A A . 3 PRO O 1 1
5 1184 1 1 4 ALA C C 5.404 -1.053 1.783 1.00 . A A . 4 ALA C 1 1
5 1185 1 1 4 ALA CA C 4.198 -0.123 1.694 1.00 . A A . 4 ALA CA 1 1
5 1186 1 1 4 ALA CB C 2.927 -0.892 2.054 1.00 . A A . 4 ALA CB 1 1
5 1187 1 1 4 ALA H H 3.347 0.137 -0.230 1.00 . A A . 4 ALA H 1 1
5 1188 1 1 4 ALA HA H 4.326 0.685 2.398 1.00 . A A . 4 ALA HA 1 1
5 1189 1 1 4 ALA HB1 H 2.125 -0.193 2.239 1.00 . A A . 4 ALA HB1 1 1
5 1190 1 1 4 ALA HB2 H 3.101 -1.483 2.940 1.00 . A A . 4 ALA HB2 1 1
5 1191 1 1 4 ALA HB3 H 2.656 -1.542 1.235 1.00 . A A . 4 ALA HB3 1 1
5 1192 1 1 4 ALA N N 4.078 0.433 0.351 1.00 . A A . 4 ALA N 1 1
5 1193 1 1 4 ALA O O 6.011 -1.199 2.844 1.00 . A A . 4 ALA O 1 1
5 1194 1 1 5 CYS C C 8.196 -1.792 0.757 1.00 . A A . 5 CYS C 1 1
5 1195 1 1 5 CYS CA C 6.894 -2.574 0.621 1.00 . A A . 5 CYS CA 1 1
5 1196 1 1 5 CYS CB C 6.896 -3.385 -0.676 1.00 . A A . 5 CYS CB 1 1
5 1197 1 1 5 CYS H H 5.235 -1.510 -0.159 1.00 . A A . 5 CYS H 1 1
5 1198 1 1 5 CYS HA H 6.818 -3.258 1.453 1.00 . A A . 5 CYS HA 1 1
5 1199 1 1 5 CYS HB2 H 6.373 -2.835 -1.446 1.00 . A A . 5 CYS HB2 1 1
5 1200 1 1 5 CYS HB3 H 7.915 -3.561 -0.987 1.00 . A A . 5 CYS HB3 1 1
5 1201 1 1 5 CYS N N 5.751 -1.670 0.660 1.00 . A A . 5 CYS N 1 1
5 1202 1 1 5 CYS O O 9.198 -2.318 1.242 1.00 . A A . 5 CYS O 1 1
5 1203 1 1 5 CYS SG S 6.066 -4.974 -0.396 1.00 . A A . 5 CYS SG 1 1
5 1204 1 1 6 PHE C C 9.863 0.396 1.849 1.00 . A A . 6 PHE C 1 1
5 1205 1 1 6 PHE CA C 9.365 0.308 0.412 1.00 . A A . 6 PHE CA 1 1
5 1206 1 1 6 PHE CB C 9.052 1.713 -0.103 1.00 . A A . 6 PHE CB 1 1
5 1207 1 1 6 PHE CD1 C 11.425 2.590 -0.120 1.00 . A A . 6 PHE CD1 1 1
5 1208 1 1 6 PHE CD2 C 9.793 3.644 1.332 1.00 . A A . 6 PHE CD2 1 1
5 1209 1 1 6 PHE CE1 C 12.406 3.482 0.338 1.00 . A A . 6 PHE CE1 1 1
5 1210 1 1 6 PHE CE2 C 10.771 4.532 1.787 1.00 . A A . 6 PHE CE2 1 1
5 1211 1 1 6 PHE CG C 10.118 2.671 0.379 1.00 . A A . 6 PHE CG 1 1
5 1212 1 1 6 PHE CZ C 12.077 4.452 1.291 1.00 . A A . 6 PHE CZ 1 1
5 1213 1 1 6 PHE H H 7.350 -0.165 -0.048 1.00 . A A . 6 PHE H 1 1
5 1214 1 1 6 PHE HA H 10.144 -0.122 -0.203 1.00 . A A . 6 PHE HA 1 1
5 1215 1 1 6 PHE HB2 H 9.035 1.706 -1.183 1.00 . A A . 6 PHE HB2 1 1
5 1216 1 1 6 PHE HB3 H 8.091 2.029 0.272 1.00 . A A . 6 PHE HB3 1 1
5 1217 1 1 6 PHE HD1 H 11.678 1.840 -0.856 1.00 . A A . 6 PHE HD1 1 1
5 1218 1 1 6 PHE HD2 H 8.786 3.706 1.717 1.00 . A A . 6 PHE HD2 1 1
5 1219 1 1 6 PHE HE1 H 13.417 3.420 -0.042 1.00 . A A . 6 PHE HE1 1 1
5 1220 1 1 6 PHE HE2 H 10.519 5.282 2.523 1.00 . A A . 6 PHE HE2 1 1
5 1221 1 1 6 PHE HZ H 12.831 5.140 1.645 1.00 . A A . 6 PHE HZ 1 1
5 1222 1 1 6 PHE N N 8.177 -0.533 0.328 1.00 . A A . 6 PHE N 1 1
5 1223 1 1 6 PHE O O 11.047 0.211 2.109 1.00 . A A . 6 PHE O 1 1
5 1224 1 1 7 . C C 10.429 1.840 4.286 1.00 . A A . 7 DBU C 1 1
5 1225 1 1 7 . CA C 9.392 0.754 4.118 1.00 . A A . 7 DBU CA 1 1
5 1226 1 1 7 . CB C 8.984 -0.018 5.213 1.00 . A A . 7 DBU CB 1 1
5 1227 1 1 7 . CG C 7.959 -1.122 5.145 1.00 . A A . 7 DBU CG 1 1
5 1228 1 1 7 . H H 8.019 0.809 2.528 1.00 . A A . 7 DBU H 1 1
5 1229 1 1 7 . HB H 9.420 0.176 6.181 1.00 . A A . 7 DBU HB 1 1
5 1230 1 1 7 . HG1 H 7.035 -0.780 5.587 1.00 . A A . 7 DBU HG1 1 1
5 1231 1 1 7 . HG2 H 8.321 -1.984 5.685 1.00 . A A . 7 DBU HG2 1 1
5 1232 1 1 7 . HG3 H 7.790 -1.388 4.112 1.00 . A A . 7 DBU HG3 1 1
5 1233 1 1 7 . N N 8.958 0.672 2.777 1.00 . A A . 7 DBU N 1 1
5 1234 1 1 7 . O O 11.352 1.986 3.484 1.00 . A A . 7 DBU O 1 1
5 1235 1 1 8 ILE C C 12.602 3.182 5.928 1.00 . A A . 8 ILE C 1 1
5 1236 1 1 8 ILE CA C 11.198 3.711 5.638 1.00 . A A . 8 ILE CA 1 1
5 1237 1 1 8 ILE CB C 10.699 4.519 6.838 1.00 . A A . 8 ILE CB 1 1
5 1238 1 1 8 ILE CD1 C 9.705 6.254 5.336 1.00 . A A . 8 ILE CD1 1 1
5 1239 1 1 8 ILE CG1 C 9.412 5.258 6.461 1.00 . A A . 8 ILE CG1 1 1
5 1240 1 1 8 ILE CG2 C 11.766 5.536 7.249 1.00 . A A . 8 ILE CG2 1 1
5 1241 1 1 8 ILE H H 9.518 2.457 5.957 1.00 . A A . 8 ILE H 1 1
5 1242 1 1 8 ILE HA H 11.243 4.363 4.779 1.00 . A A . 8 ILE HA 1 1
5 1243 1 1 8 ILE HB H 10.504 3.852 7.665 1.00 . A A . 8 ILE HB 1 1
5 1244 1 1 8 ILE HD11 H 9.413 7.246 5.649 1.00 . A A . 8 ILE HD11 1 1
5 1245 1 1 8 ILE HD12 H 9.147 5.976 4.454 1.00 . A A . 8 ILE HD12 1 1
5 1246 1 1 8 ILE HD13 H 10.762 6.244 5.112 1.00 . A A . 8 ILE HD13 1 1
5 1247 1 1 8 ILE HG12 H 8.671 4.547 6.127 1.00 . A A . 8 ILE HG12 1 1
5 1248 1 1 8 ILE HG13 H 9.039 5.793 7.322 1.00 . A A . 8 ILE HG13 1 1
5 1249 1 1 8 ILE HG21 H 11.373 6.535 7.136 1.00 . A A . 8 ILE HG21 1 1
5 1250 1 1 8 ILE HG22 H 12.637 5.419 6.619 1.00 . A A . 8 ILE HG22 1 1
5 1251 1 1 8 ILE HG23 H 12.042 5.371 8.279 1.00 . A A . 8 ILE HG23 1 1
5 1252 1 1 8 ILE N N 10.271 2.619 5.352 1.00 . A A . 8 ILE N 1 1
5 1253 1 1 8 ILE O O 13.592 3.730 5.444 1.00 . A A . 8 ILE O 1 1
5 1254 1 1 9 GLY C C 14.401 0.490 6.052 1.00 . A A . 9 GLY C 1 1
5 1255 1 1 9 GLY CA C 13.977 1.540 7.073 1.00 . A A . 9 GLY CA 1 1
5 1256 1 1 9 GLY H H 11.863 1.727 7.088 1.00 . A A . 9 GLY H 1 1
5 1257 1 1 9 GLY HA2 H 14.720 2.324 7.108 1.00 . A A . 9 GLY HA2 1 1
5 1258 1 1 9 GLY HA3 H 13.906 1.077 8.046 1.00 . A A . 9 GLY HA3 1 1
5 1259 1 1 9 GLY N N 12.683 2.122 6.725 1.00 . A A . 9 GLY N 1 1
5 1260 1 1 9 GLY O O 15.527 0.513 5.554 1.00 . A A . 9 GLY O 1 1
5 1261 1 1 10 LEU C C 14.018 -0.903 3.393 1.00 . A A . 10 LEU C 1 1
5 1262 1 1 10 LEU CA C 13.781 -1.488 4.783 1.00 . A A . 10 LEU CA 1 1
5 1263 1 1 10 LEU CB C 12.619 -2.490 4.745 1.00 . A A . 10 LEU CB 1 1
5 1264 1 1 10 LEU CD1 C 12.194 -2.565 2.281 1.00 . A A . 10 LEU CD1 1 1
5 1265 1 1 10 LEU CD2 C 10.293 -2.797 3.882 1.00 . A A . 10 LEU CD2 1 1
5 1266 1 1 10 LEU CG C 11.637 -2.113 3.633 1.00 . A A . 10 LEU CG 1 1
5 1267 1 1 10 LEU H H 12.612 -0.397 6.176 1.00 . A A . 10 LEU H 1 1
5 1268 1 1 10 LEU HA H 14.675 -2.007 5.097 1.00 . A A . 10 LEU HA 1 1
5 1269 1 1 10 LEU HB2 H 13.007 -3.481 4.560 1.00 . A A . 10 LEU HB2 1 1
5 1270 1 1 10 LEU HB3 H 12.104 -2.479 5.694 1.00 . A A . 10 LEU HB3 1 1
5 1271 1 1 10 LEU HD11 H 12.322 -1.706 1.639 1.00 . A A . 10 LEU HD11 1 1
5 1272 1 1 10 LEU HD12 H 11.506 -3.258 1.822 1.00 . A A . 10 LEU HD12 1 1
5 1273 1 1 10 LEU HD13 H 13.148 -3.049 2.429 1.00 . A A . 10 LEU HD13 1 1
5 1274 1 1 10 LEU HD21 H 9.493 -2.101 3.679 1.00 . A A . 10 LEU HD21 1 1
5 1275 1 1 10 LEU HD22 H 10.238 -3.120 4.910 1.00 . A A . 10 LEU HD22 1 1
5 1276 1 1 10 LEU HD23 H 10.198 -3.653 3.230 1.00 . A A . 10 LEU HD23 1 1
5 1277 1 1 10 LEU HG H 11.502 -1.043 3.626 1.00 . A A . 10 LEU HG 1 1
5 1278 1 1 10 LEU N N 13.493 -0.430 5.746 1.00 . A A . 10 LEU N 1 1
5 1279 1 1 10 LEU O O 14.831 -1.416 2.623 1.00 . A A . 10 LEU O 1 1
5 1280 1 1 11 GLY C C 14.851 1.251 1.510 1.00 . A A . 11 GLY C 1 1
5 1281 1 1 11 GLY CA C 13.423 0.800 1.767 1.00 . A A . 11 GLY CA 1 1
5 1282 1 1 11 GLY H H 12.656 0.524 3.725 1.00 . A A . 11 GLY H 1 1
5 1283 1 1 11 GLY HA2 H 13.127 0.099 1.000 1.00 . A A . 11 GLY HA2 1 1
5 1284 1 1 11 GLY HA3 H 12.772 1.660 1.731 1.00 . A A . 11 GLY HA3 1 1
5 1285 1 1 11 GLY N N 13.293 0.163 3.074 1.00 . A A . 11 GLY N 1 1
5 1286 1 1 11 GLY O O 15.401 1.012 0.438 1.00 . A A . 11 GLY O 1 1
5 1287 1 1 12 VAL C C 17.764 1.178 2.193 1.00 . A A . 12 VAL C 1 1
5 1288 1 1 12 VAL CA C 16.819 2.367 2.342 1.00 . A A . 12 VAL CA 1 1
5 1289 1 1 12 VAL CB C 17.214 3.220 3.547 1.00 . A A . 12 VAL CB 1 1
5 1290 1 1 12 VAL CG1 C 17.885 2.348 4.612 1.00 . A A . 12 VAL CG1 1 1
5 1291 1 1 12 VAL CG2 C 18.175 4.316 3.088 1.00 . A A . 12 VAL CG2 1 1
5 1292 1 1 12 VAL H H 14.974 2.063 3.333 1.00 . A A . 12 VAL H 1 1
5 1293 1 1 12 VAL HA H 16.883 2.974 1.448 1.00 . A A . 12 VAL HA 1 1
5 1294 1 1 12 VAL HB H 16.327 3.674 3.967 1.00 . A A . 12 VAL HB 1 1
5 1295 1 1 12 VAL HG11 H 18.169 2.961 5.455 1.00 . A A . 12 VAL HG11 1 1
5 1296 1 1 12 VAL HG12 H 18.766 1.882 4.194 1.00 . A A . 12 VAL HG12 1 1
5 1297 1 1 12 VAL HG13 H 17.195 1.584 4.938 1.00 . A A . 12 VAL HG13 1 1
5 1298 1 1 12 VAL HG21 H 18.282 5.054 3.869 1.00 . A A . 12 VAL HG21 1 1
5 1299 1 1 12 VAL HG22 H 17.779 4.787 2.199 1.00 . A A . 12 VAL HG22 1 1
5 1300 1 1 12 VAL HG23 H 19.138 3.882 2.867 1.00 . A A . 12 VAL HG23 1 1
5 1301 1 1 12 VAL N N 15.452 1.899 2.494 1.00 . A A . 12 VAL N 1 1
5 1302 1 1 12 VAL O O 18.705 1.210 1.407 1.00 . A A . 12 VAL O 1 1
5 1303 1 1 13 GLY C C 18.234 -1.732 1.518 1.00 . A A . 13 GLY C 1 1
5 1304 1 1 13 GLY CA C 18.326 -1.076 2.895 1.00 . A A . 13 GLY CA 1 1
5 1305 1 1 13 GLY H H 16.733 0.149 3.563 1.00 . A A . 13 GLY H 1 1
5 1306 1 1 13 GLY HA2 H 19.354 -0.809 3.094 1.00 . A A . 13 GLY HA2 1 1
5 1307 1 1 13 GLY HA3 H 17.989 -1.777 3.642 1.00 . A A . 13 GLY HA3 1 1
5 1308 1 1 13 GLY N N 17.499 0.123 2.955 1.00 . A A . 13 GLY N 1 1
5 1309 1 1 13 GLY O O 19.227 -2.204 0.975 1.00 . A A . 13 GLY O 1 1
5 1310 1 1 14 ALA C C 17.491 -1.511 -1.437 1.00 . A A . 14 ALA C 1 1
5 1311 1 1 14 ALA CA C 16.836 -2.360 -0.357 1.00 . A A . 14 ALA CA 1 1
5 1312 1 1 14 ALA CB C 15.344 -2.499 -0.650 1.00 . A A . 14 ALA CB 1 1
5 1313 1 1 14 ALA H H 16.268 -1.363 1.423 1.00 . A A . 14 ALA H 1 1
5 1314 1 1 14 ALA HA H 17.285 -3.342 -0.362 1.00 . A A . 14 ALA HA 1 1
5 1315 1 1 14 ALA HB1 H 14.891 -3.143 0.089 1.00 . A A . 14 ALA HB1 1 1
5 1316 1 1 14 ALA HB2 H 15.211 -2.929 -1.632 1.00 . A A . 14 ALA HB2 1 1
5 1317 1 1 14 ALA HB3 H 14.879 -1.526 -0.615 1.00 . A A . 14 ALA HB3 1 1
5 1318 1 1 14 ALA N N 17.032 -1.759 0.955 1.00 . A A . 14 ALA N 1 1
5 1319 1 1 14 ALA O O 18.048 -2.032 -2.402 1.00 . A A . 14 ALA O 1 1
5 1320 1 1 15 LEU C C 19.405 1.068 -1.890 1.00 . A A . 15 LEU C 1 1
5 1321 1 1 15 LEU CA C 17.960 0.739 -2.233 1.00 . A A . 15 LEU CA 1 1
5 1322 1 1 15 LEU CB C 17.139 2.022 -2.206 1.00 . A A . 15 LEU CB 1 1
5 1323 1 1 15 LEU CD1 C 14.877 2.840 -1.575 1.00 . A A . 15 LEU CD1 1 1
5 1324 1 1 15 LEU CD2 C 15.154 1.383 -3.585 1.00 . A A . 15 LEU CD2 1 1
5 1325 1 1 15 LEU CG C 15.656 1.669 -2.168 1.00 . A A . 15 LEU CG 1 1
5 1326 1 1 15 LEU H H 16.925 0.150 -0.485 1.00 . A A . 15 LEU H 1 1
5 1327 1 1 15 LEU HA H 17.915 0.310 -3.224 1.00 . A A . 15 LEU HA 1 1
5 1328 1 1 15 LEU HB2 H 17.399 2.597 -1.328 1.00 . A A . 15 LEU HB2 1 1
5 1329 1 1 15 LEU HB3 H 17.344 2.599 -3.086 1.00 . A A . 15 LEU HB3 1 1
5 1330 1 1 15 LEU HD11 H 14.969 3.697 -2.225 1.00 . A A . 15 LEU HD11 1 1
5 1331 1 1 15 LEU HD12 H 15.283 3.079 -0.603 1.00 . A A . 15 LEU HD12 1 1
5 1332 1 1 15 LEU HD13 H 13.837 2.569 -1.477 1.00 . A A . 15 LEU HD13 1 1
5 1333 1 1 15 LEU HD21 H 14.273 1.977 -3.783 1.00 . A A . 15 LEU HD21 1 1
5 1334 1 1 15 LEU HD22 H 14.910 0.335 -3.676 1.00 . A A . 15 LEU HD22 1 1
5 1335 1 1 15 LEU HD23 H 15.925 1.635 -4.298 1.00 . A A . 15 LEU HD23 1 1
5 1336 1 1 15 LEU HG H 15.515 0.796 -1.553 1.00 . A A . 15 LEU HG 1 1
5 1337 1 1 15 LEU N N 17.398 -0.198 -1.270 1.00 . A A . 15 LEU N 1 1
5 1338 1 1 15 LEU O O 20.321 0.808 -2.673 1.00 . A A . 15 LEU O 1 1
5 1339 1 1 16 PHE C C 21.712 0.783 0.169 1.00 . A A . 16 PHE C 1 1
5 1340 1 1 16 PHE CA C 20.929 2.014 -0.257 1.00 . A A . 16 PHE CA 1 1
5 1341 1 1 16 PHE CB C 20.823 2.971 0.930 1.00 . A A . 16 PHE CB 1 1
5 1342 1 1 16 PHE CD1 C 22.957 4.317 0.943 1.00 . A A . 16 PHE CD1 1 1
5 1343 1 1 16 PHE CD2 C 22.738 2.452 2.477 1.00 . A A . 16 PHE CD2 1 1
5 1344 1 1 16 PHE CE1 C 24.242 4.574 1.440 1.00 . A A . 16 PHE CE1 1 1
5 1345 1 1 16 PHE CE2 C 24.021 2.708 2.974 1.00 . A A . 16 PHE CE2 1 1
5 1346 1 1 16 PHE CG C 22.206 3.257 1.463 1.00 . A A . 16 PHE CG 1 1
5 1347 1 1 16 PHE CZ C 24.774 3.770 2.456 1.00 . A A . 16 PHE CZ 1 1
5 1348 1 1 16 PHE H H 18.826 1.826 -0.135 1.00 . A A . 16 PHE H 1 1
5 1349 1 1 16 PHE HA H 21.454 2.510 -1.060 1.00 . A A . 16 PHE HA 1 1
5 1350 1 1 16 PHE HB2 H 20.354 3.889 0.610 1.00 . A A . 16 PHE HB2 1 1
5 1351 1 1 16 PHE HB3 H 20.229 2.515 1.707 1.00 . A A . 16 PHE HB3 1 1
5 1352 1 1 16 PHE HD1 H 22.546 4.937 0.161 1.00 . A A . 16 PHE HD1 1 1
5 1353 1 1 16 PHE HD2 H 22.157 1.631 2.875 1.00 . A A . 16 PHE HD2 1 1
5 1354 1 1 16 PHE HE1 H 24.822 5.393 1.039 1.00 . A A . 16 PHE HE1 1 1
5 1355 1 1 16 PHE HE2 H 24.432 2.088 3.757 1.00 . A A . 16 PHE HE2 1 1
5 1356 1 1 16 PHE HZ H 25.765 3.969 2.840 1.00 . A A . 16 PHE HZ 1 1
5 1357 1 1 16 PHE N N 19.598 1.644 -0.710 1.00 . A A . 16 PHE N 1 1
5 1358 1 1 16 PHE O O 22.927 0.731 0.007 1.00 . A A . 16 PHE O 1 1
5 1359 1 1 17 DAL C C 21.932 -2.341 -0.063 1.00 . A A . 17 DAL C 1 1
5 1360 1 1 17 DAL CA C 21.653 -1.438 1.137 1.00 . A A . 17 DAL CA 1 1
5 1361 1 1 17 DAL CB C 22.953 -1.111 1.877 1.00 . A A . 17 DAL CB 1 1
5 1362 1 1 17 DAL H H 20.035 -0.114 0.797 1.00 . A A . 17 DAL H 1 1
5 1363 1 1 17 DAL HA H 20.996 -1.955 1.818 1.00 . A A . 17 DAL HA 1 1
5 1364 1 1 17 DAL HB1 H 23.669 -0.710 1.182 1.00 . A A . 17 DAL HB1 1 1
5 1365 1 1 17 DAL HB2 H 22.754 -0.380 2.646 1.00 . A A . 17 DAL HB2 1 1
5 1366 1 1 17 DAL N N 21.007 -0.208 0.701 1.00 . A A . 17 DAL N 1 1
5 1367 1 1 17 DAL O O 22.748 -3.258 0.012 1.00 . A A . 17 DAL O 1 1
5 1368 1 1 18 ALA C C 22.754 -2.735 -3.018 1.00 . A A . 18 ALA C 1 1
5 1369 1 1 18 ALA CA C 21.371 -2.890 -2.377 1.00 . A A . 18 ALA CA 1 1
5 1370 1 1 18 ALA CB C 20.301 -2.486 -3.396 1.00 . A A . 18 ALA CB 1 1
5 1371 1 1 18 ALA H H 20.569 -1.348 -1.155 1.00 . A A . 18 ALA H 1 1
5 1372 1 1 18 ALA HA H 21.223 -3.929 -2.125 1.00 . A A . 18 ALA HA 1 1
5 1373 1 1 18 ALA HB1 H 20.743 -2.440 -4.381 1.00 . A A . 18 ALA HB1 1 1
5 1374 1 1 18 ALA HB2 H 19.903 -1.518 -3.134 1.00 . A A . 18 ALA HB2 1 1
5 1375 1 1 18 ALA HB3 H 19.505 -3.216 -3.392 1.00 . A A . 18 ALA HB3 1 1
5 1376 1 1 18 ALA N N 21.222 -2.085 -1.165 1.00 . A A . 18 ALA N 1 1
5 1377 1 1 18 ALA O O 23.335 -3.710 -3.489 1.00 . A A . 18 ALA O 1 1
5 1378 1 1 19 LYS C C 25.631 -1.085 -2.560 1.00 . A A . 19 LYS C 1 1
5 1379 1 1 19 LYS CA C 24.585 -1.268 -3.644 1.00 . A A . 19 LYS CA 1 1
5 1380 1 1 19 LYS CB C 24.524 -0.027 -4.541 1.00 . A A . 19 LYS CB 1 1
5 1381 1 1 19 LYS CD C 22.377 1.251 -4.524 1.00 . A A . 19 LYS CD 1 1
5 1382 1 1 19 LYS CE C 21.706 2.535 -4.028 1.00 . A A . 19 LYS CE 1 1
5 1383 1 1 19 LYS CG C 23.737 1.084 -3.841 1.00 . A A . 19 LYS CG 1 1
5 1384 1 1 19 LYS H H 22.781 -0.761 -2.652 1.00 . A A . 19 LYS H 1 1
5 1385 1 1 19 LYS HA H 24.852 -2.122 -4.247 1.00 . A A . 19 LYS HA 1 1
5 1386 1 1 19 LYS HB2 H 25.527 0.320 -4.747 1.00 . A A . 19 LYS HB2 1 1
5 1387 1 1 19 LYS HB3 H 24.034 -0.278 -5.471 1.00 . A A . 19 LYS HB3 1 1
5 1388 1 1 19 LYS HD2 H 22.515 1.306 -5.594 1.00 . A A . 19 LYS HD2 1 1
5 1389 1 1 19 LYS HD3 H 21.749 0.406 -4.285 1.00 . A A . 19 LYS HD3 1 1
5 1390 1 1 19 LYS HE2 H 20.650 2.497 -4.248 1.00 . A A . 19 LYS HE2 1 1
5 1391 1 1 19 LYS HE3 H 21.849 2.627 -2.962 1.00 . A A . 19 LYS HE3 1 1
5 1392 1 1 19 LYS HG2 H 23.593 0.825 -2.801 1.00 . A A . 19 LYS HG2 1 1
5 1393 1 1 19 LYS HG3 H 24.286 2.010 -3.908 1.00 . A A . 19 LYS HG3 1 1
5 1394 1 1 19 LYS HZ1 H 23.038 3.386 -5.385 1.00 . A A . 19 LYS HZ1 1 1
5 1395 1 1 19 LYS HZ2 H 22.751 4.336 -4.006 1.00 . A A . 19 LYS HZ2 1 1
5 1396 1 1 19 LYS HZ3 H 21.576 4.232 -5.229 1.00 . A A . 19 LYS HZ3 1 1
5 1397 1 1 19 LYS N N 23.275 -1.511 -3.044 1.00 . A A . 19 LYS N 1 1
5 1398 1 1 19 LYS NZ N 22.314 3.711 -4.713 1.00 . A A . 19 LYS NZ 1 1
5 1399 1 1 19 LYS O O 26.788 -1.481 -2.706 1.00 . A A . 19 LYS O 1 1
5 1400 1 1 20 PHE C C 25.767 -1.254 0.743 1.00 . A A . 20 PHE C 1 1
5 1401 1 1 20 PHE CA C 26.052 -0.225 -0.332 1.00 . A A . 20 PHE CA 1 1
5 1402 1 1 20 PHE CB C 25.801 1.174 0.226 1.00 . A A . 20 PHE CB 1 1
5 1403 1 1 20 PHE CD1 C 24.946 2.729 -1.559 1.00 . A A . 20 PHE CD1 1 1
5 1404 1 1 20 PHE CD2 C 27.335 2.615 -1.159 1.00 . A A . 20 PHE CD2 1 1
5 1405 1 1 20 PHE CE1 C 25.160 3.681 -2.563 1.00 . A A . 20 PHE CE1 1 1
5 1406 1 1 20 PHE CE2 C 27.549 3.567 -2.165 1.00 . A A . 20 PHE CE2 1 1
5 1407 1 1 20 PHE CG C 26.034 2.198 -0.857 1.00 . A A . 20 PHE CG 1 1
5 1408 1 1 20 PHE CZ C 26.461 4.100 -2.865 1.00 . A A . 20 PHE CZ 1 1
5 1409 1 1 20 PHE H H 24.259 -0.195 -1.430 1.00 . A A . 20 PHE H 1 1
5 1410 1 1 20 PHE HA H 27.083 -0.306 -0.638 1.00 . A A . 20 PHE HA 1 1
5 1411 1 1 20 PHE HB2 H 24.784 1.243 0.577 1.00 . A A . 20 PHE HB2 1 1
5 1412 1 1 20 PHE HB3 H 26.477 1.359 1.048 1.00 . A A . 20 PHE HB3 1 1
5 1413 1 1 20 PHE HD1 H 23.942 2.406 -1.326 1.00 . A A . 20 PHE HD1 1 1
5 1414 1 1 20 PHE HD2 H 28.173 2.203 -0.619 1.00 . A A . 20 PHE HD2 1 1
5 1415 1 1 20 PHE HE1 H 24.321 4.090 -3.104 1.00 . A A . 20 PHE HE1 1 1
5 1416 1 1 20 PHE HE2 H 28.552 3.889 -2.398 1.00 . A A . 20 PHE HE2 1 1
5 1417 1 1 20 PHE HZ H 26.626 4.834 -3.640 1.00 . A A . 20 PHE HZ 1 1
5 1418 1 1 20 PHE N N 25.196 -0.480 -1.471 1.00 . A A . 20 PHE N 1 1
5 1419 1 1 20 PHE O O 24.916 -2.121 0.563 1.00 . A A . 20 PHE O 1 1
5 1420 1 1 21 CYS C C 26.406 -3.525 2.484 1.00 . A A . 21 CYS C 1 1
5 1421 1 1 21 CYS CA C 26.301 -2.081 2.959 1.00 . A A . 21 CYS CA 1 1
5 1422 1 1 21 CYS CB C 24.930 -1.839 3.617 1.00 . A A . 21 CYS CB 1 1
5 1423 1 1 21 CYS H H 27.148 -0.444 1.913 1.00 . A A . 21 CYS H 1 1
5 1424 1 1 21 CYS HA H 27.072 -1.897 3.692 1.00 . A A . 21 CYS HA 1 1
5 1425 1 1 21 CYS HB2 H 24.931 -2.258 4.611 1.00 . A A . 21 CYS HB2 1 1
5 1426 1 1 21 CYS HB3 H 24.744 -0.775 3.681 1.00 . A A . 21 CYS HB3 1 1
5 1427 1 1 21 CYS N N 26.486 -1.156 1.845 1.00 . A A . 21 CYS N 1 1
5 1428 1 1 21 CYS O O 27.177 -3.771 1.571 1.00 . A A . 21 CYS O 1 1
5 1429 1 1 21 CYS OXT O 25.728 -4.367 3.048 1.00 . A A . 21 CYS OXT 1 1
5 1430 1 1 21 CYS SG S 23.617 -2.619 2.638 1.00 . A A . 21 CYS SG 1 1
6 1431 1 1 1 ABA C C 5.508 -3.066 -3.500 1.00 . A A . 1 ABA C 1 1
6 1432 1 1 1 ABA CA C 4.540 -4.023 -2.814 1.00 . A A . 1 ABA CA 1 1
6 1433 1 1 1 ABA CB C 4.562 -3.789 -1.303 1.00 . A A . 1 ABA CB 1 1
6 1434 1 1 1 ABA CG C 3.218 -4.203 -0.699 1.00 . A A . 1 ABA CG 1 1
6 1435 1 1 1 ABA H1 H 5.958 -5.453 -3.340 1.00 . A A . 1 ABA H1 1 1
6 1436 1 1 1 ABA HN2 H 4.391 -5.790 -3.905 1.00 . A A . 1 ABA H2 1 1
6 1437 1 1 1 ABA H3 H 4.773 -6.018 -2.265 1.00 . A A . 1 ABA H3 1 1
6 1438 1 1 1 ABA HA H 3.541 -3.854 -3.189 1.00 . A A . 1 ABA HA 1 1
6 1439 1 1 1 ABA HB2 H 4.741 -2.744 -1.102 1.00 . A A . 1 ABA HB2 1 1
6 1440 1 1 1 ABA HG1 H 3.385 -4.921 0.090 1.00 . A A . 1 ABA HG1 1 1
6 1441 1 1 1 ABA HG2 H 2.601 -4.647 -1.466 1.00 . A A . 1 ABA HG2 1 1
6 1442 1 1 1 ABA HG3 H 2.722 -3.332 -0.295 1.00 . A A . 1 ABA HG3 1 1
6 1443 1 1 1 ABA N N 4.946 -5.427 -3.103 1.00 . A A . 1 ABA N 1 1
6 1444 1 1 1 ABA O O 6.626 -3.443 -3.850 1.00 . A A . 1 ABA O 1 1
6 1445 1 1 2 . C C 6.493 0.051 -3.266 1.00 . A A . 2 DBU C 1 1
6 1446 1 1 2 . CA C 5.882 -0.856 -4.307 1.00 . A A . 2 DBU CA 1 1
6 1447 1 1 2 . CB C 6.148 -0.676 -5.670 1.00 . A A . 2 DBU CB 1 1
6 1448 1 1 2 . CG C 5.583 -1.533 -6.776 1.00 . A A . 2 DBU CG 1 1
6 1449 1 1 2 . H H 4.173 -1.570 -3.389 1.00 . A A . 2 DBU H 1 1
6 1450 1 1 2 . HB H 6.801 0.128 -5.972 1.00 . A A . 2 DBU HB 1 1
6 1451 1 1 2 . HG1 H 4.951 -2.298 -6.352 1.00 . A A . 2 DBU HG1 1 1
6 1452 1 1 2 . HG2 H 6.393 -1.995 -7.321 1.00 . A A . 2 DBU HG2 1 1
6 1453 1 1 2 . HG3 H 5.004 -0.917 -7.447 1.00 . A A . 2 DBU HG3 1 1
6 1454 1 1 2 . N N 5.071 -1.826 -3.686 1.00 . A A . 2 DBU N 1 1
6 1455 1 1 2 . O O 7.445 -0.321 -2.582 1.00 . A A . 2 DBU O 1 1
6 1456 1 1 3 PRO C C 6.241 1.787 -0.696 1.00 . A A . 3 PRO C 1 1
6 1457 1 1 3 PRO CA C 6.475 2.233 -2.139 1.00 . A A . 3 PRO CA 1 1
6 1458 1 1 3 PRO CB C 5.683 3.506 -2.453 1.00 . A A . 3 PRO CB 1 1
6 1459 1 1 3 PRO CD C 4.833 1.759 -3.900 1.00 . A A . 3 PRO CD 1 1
6 1460 1 1 3 PRO CG C 4.455 3.046 -3.170 1.00 . A A . 3 PRO CG 1 1
6 1461 1 1 3 PRO HA H 7.524 2.417 -2.302 1.00 . A A . 3 PRO HA 1 1
6 1462 1 1 3 PRO HB2 H 5.416 4.014 -1.537 1.00 . A A . 3 PRO HB2 1 1
6 1463 1 1 3 PRO HB3 H 6.260 4.157 -3.092 1.00 . A A . 3 PRO HB3 1 1
6 1464 1 1 3 PRO HD2 H 4.008 1.060 -3.887 1.00 . A A . 3 PRO HD2 1 1
6 1465 1 1 3 PRO HD3 H 5.138 1.971 -4.913 1.00 . A A . 3 PRO HD3 1 1
6 1466 1 1 3 PRO HG2 H 3.663 2.855 -2.458 1.00 . A A . 3 PRO HG2 1 1
6 1467 1 1 3 PRO HG3 H 4.142 3.791 -3.884 1.00 . A A . 3 PRO HG3 1 1
6 1468 1 1 3 PRO N N 5.970 1.238 -3.128 1.00 . A A . 3 PRO N 1 1
6 1469 1 1 3 PRO O O 6.920 2.249 0.221 1.00 . A A . 3 PRO O 1 1
6 1470 1 1 4 ALA C C 5.888 -0.767 1.203 1.00 . A A . 4 ALA C 1 1
6 1471 1 1 4 ALA CA C 4.973 0.397 0.836 1.00 . A A . 4 ALA CA 1 1
6 1472 1 1 4 ALA CB C 3.513 -0.056 0.905 1.00 . A A . 4 ALA CB 1 1
6 1473 1 1 4 ALA H H 4.768 0.556 -1.269 1.00 . A A . 4 ALA H 1 1
6 1474 1 1 4 ALA HA H 5.122 1.198 1.546 1.00 . A A . 4 ALA HA 1 1
6 1475 1 1 4 ALA HB1 H 2.945 0.442 0.133 1.00 . A A . 4 ALA HB1 1 1
6 1476 1 1 4 ALA HB2 H 3.104 0.194 1.872 1.00 . A A . 4 ALA HB2 1 1
6 1477 1 1 4 ALA HB3 H 3.461 -1.124 0.757 1.00 . A A . 4 ALA HB3 1 1
6 1478 1 1 4 ALA N N 5.279 0.890 -0.503 1.00 . A A . 4 ALA N 1 1
6 1479 1 1 4 ALA O O 6.182 -0.990 2.378 1.00 . A A . 4 ALA O 1 1
6 1480 1 1 5 CYS C C 8.659 -2.140 0.659 1.00 . A A . 5 CYS C 1 1
6 1481 1 1 5 CYS CA C 7.238 -2.627 0.421 1.00 . A A . 5 CYS CA 1 1
6 1482 1 1 5 CYS CB C 7.217 -3.579 -0.775 1.00 . A A . 5 CYS CB 1 1
6 1483 1 1 5 CYS H H 6.084 -1.269 -0.725 1.00 . A A . 5 CYS H 1 1
6 1484 1 1 5 CYS HA H 6.903 -3.163 1.296 1.00 . A A . 5 CYS HA 1 1
6 1485 1 1 5 CYS HB2 H 7.054 -3.014 -1.682 1.00 . A A . 5 CYS HB2 1 1
6 1486 1 1 5 CYS HB3 H 8.163 -4.098 -0.837 1.00 . A A . 5 CYS HB3 1 1
6 1487 1 1 5 CYS N N 6.345 -1.497 0.191 1.00 . A A . 5 CYS N 1 1
6 1488 1 1 5 CYS O O 9.456 -2.816 1.310 1.00 . A A . 5 CYS O 1 1
6 1489 1 1 5 CYS SG S 5.881 -4.781 -0.564 1.00 . A A . 5 CYS SG 1 1
6 1490 1 1 6 PHE C C 10.666 -0.268 1.751 1.00 . A A . 6 PHE C 1 1
6 1491 1 1 6 PHE CA C 10.314 -0.418 0.274 1.00 . A A . 6 PHE CA 1 1
6 1492 1 1 6 PHE CB C 10.402 0.951 -0.419 1.00 . A A . 6 PHE CB 1 1
6 1493 1 1 6 PHE CD1 C 12.647 1.170 0.704 1.00 . A A . 6 PHE CD1 1 1
6 1494 1 1 6 PHE CD2 C 11.306 3.163 0.397 1.00 . A A . 6 PHE CD2 1 1
6 1495 1 1 6 PHE CE1 C 13.639 1.928 1.327 1.00 . A A . 6 PHE CE1 1 1
6 1496 1 1 6 PHE CE2 C 12.301 3.927 1.019 1.00 . A A . 6 PHE CE2 1 1
6 1497 1 1 6 PHE CG C 11.480 1.783 0.238 1.00 . A A . 6 PHE CG 1 1
6 1498 1 1 6 PHE CZ C 13.468 3.309 1.485 1.00 . A A . 6 PHE CZ 1 1
6 1499 1 1 6 PHE H H 8.306 -0.477 -0.399 1.00 . A A . 6 PHE H 1 1
6 1500 1 1 6 PHE HA H 11.024 -1.086 -0.189 1.00 . A A . 6 PHE HA 1 1
6 1501 1 1 6 PHE HB2 H 10.644 0.810 -1.463 1.00 . A A . 6 PHE HB2 1 1
6 1502 1 1 6 PHE HB3 H 9.454 1.460 -0.334 1.00 . A A . 6 PHE HB3 1 1
6 1503 1 1 6 PHE HD1 H 12.780 0.105 0.581 1.00 . A A . 6 PHE HD1 1 1
6 1504 1 1 6 PHE HD2 H 10.406 3.639 0.037 1.00 . A A . 6 PHE HD2 1 1
6 1505 1 1 6 PHE HE1 H 14.536 1.448 1.687 1.00 . A A . 6 PHE HE1 1 1
6 1506 1 1 6 PHE HE2 H 12.168 4.992 1.142 1.00 . A A . 6 PHE HE2 1 1
6 1507 1 1 6 PHE HZ H 14.235 3.897 1.969 1.00 . A A . 6 PHE HZ 1 1
6 1508 1 1 6 PHE N N 8.977 -0.969 0.118 1.00 . A A . 6 PHE N 1 1
6 1509 1 1 6 PHE O O 11.735 -0.697 2.175 1.00 . A A . 6 PHE O 1 1
6 1510 1 1 7 . C C 10.812 1.797 4.143 1.00 . A A . 7 DBU C 1 1
6 1511 1 1 7 . CA C 10.020 0.527 3.899 1.00 . A A . 7 DBU CA 1 1
6 1512 1 1 7 . CB C 9.635 -0.285 4.971 1.00 . A A . 7 DBU CB 1 1
6 1513 1 1 7 . CG C 8.847 -1.566 4.841 1.00 . A A . 7 DBU CG 1 1
6 1514 1 1 7 . H H 8.931 0.668 2.138 1.00 . A A . 7 DBU H 1 1
6 1515 1 1 7 . HB H 9.911 0.006 5.974 1.00 . A A . 7 DBU HB 1 1
6 1516 1 1 7 . HG1 H 7.901 -1.455 5.348 1.00 . A A . 7 DBU HG1 1 1
6 1517 1 1 7 . HG2 H 9.402 -2.378 5.287 1.00 . A A . 7 DBU HG2 1 1
6 1518 1 1 7 . HG3 H 8.674 -1.778 3.796 1.00 . A A . 7 DBU HG3 1 1
6 1519 1 1 7 . N N 9.770 0.341 2.522 1.00 . A A . 7 DBU N 1 1
6 1520 1 1 7 . O O 11.986 1.914 3.795 1.00 . A A . 7 DBU O 1 1
6 1521 1 1 8 ILE C C 11.914 3.884 6.067 1.00 . A A . 8 ILE C 1 1
6 1522 1 1 8 ILE CA C 10.790 4.053 5.047 1.00 . A A . 8 ILE CA 1 1
6 1523 1 1 8 ILE CB C 9.758 5.039 5.596 1.00 . A A . 8 ILE CB 1 1
6 1524 1 1 8 ILE CD1 C 9.469 6.091 3.343 1.00 . A A . 8 ILE CD1 1 1
6 1525 1 1 8 ILE CG1 C 8.748 5.396 4.500 1.00 . A A . 8 ILE CG1 1 1
6 1526 1 1 8 ILE CG2 C 10.466 6.310 6.068 1.00 . A A . 8 ILE CG2 1 1
6 1527 1 1 8 ILE H H 9.213 2.632 5.007 1.00 . A A . 8 ILE H 1 1
6 1528 1 1 8 ILE HA H 11.209 4.453 4.136 1.00 . A A . 8 ILE HA 1 1
6 1529 1 1 8 ILE HB H 9.241 4.587 6.430 1.00 . A A . 8 ILE HB 1 1
6 1530 1 1 8 ILE HD11 H 8.819 6.837 2.910 1.00 . A A . 8 ILE HD11 1 1
6 1531 1 1 8 ILE HD12 H 9.729 5.360 2.592 1.00 . A A . 8 ILE HD12 1 1
6 1532 1 1 8 ILE HD13 H 10.366 6.566 3.711 1.00 . A A . 8 ILE HD13 1 1
6 1533 1 1 8 ILE HG12 H 8.271 4.496 4.140 1.00 . A A . 8 ILE HG12 1 1
6 1534 1 1 8 ILE HG13 H 8.001 6.062 4.905 1.00 . A A . 8 ILE HG13 1 1
6 1535 1 1 8 ILE HG21 H 11.254 6.563 5.374 1.00 . A A . 8 ILE HG21 1 1
6 1536 1 1 8 ILE HG22 H 10.889 6.144 7.048 1.00 . A A . 8 ILE HG22 1 1
6 1537 1 1 8 ILE HG23 H 9.755 7.122 6.116 1.00 . A A . 8 ILE HG23 1 1
6 1538 1 1 8 ILE N N 10.149 2.773 4.752 1.00 . A A . 8 ILE N 1 1
6 1539 1 1 8 ILE O O 12.995 4.453 5.913 1.00 . A A . 8 ILE O 1 1
6 1540 1 1 9 GLY C C 13.773 1.994 7.649 1.00 . A A . 9 GLY C 1 1
6 1541 1 1 9 GLY CA C 12.644 2.881 8.154 1.00 . A A . 9 GLY CA 1 1
6 1542 1 1 9 GLY H H 10.768 2.684 7.187 1.00 . A A . 9 GLY H 1 1
6 1543 1 1 9 GLY HA2 H 13.051 3.833 8.466 1.00 . A A . 9 GLY HA2 1 1
6 1544 1 1 9 GLY HA3 H 12.170 2.403 8.999 1.00 . A A . 9 GLY HA3 1 1
6 1545 1 1 9 GLY N N 11.649 3.107 7.111 1.00 . A A . 9 GLY N 1 1
6 1546 1 1 9 GLY O O 14.639 2.441 6.898 1.00 . A A . 9 GLY O 1 1
6 1547 1 1 10 LEU C C 14.707 -0.426 6.140 1.00 . A A . 10 LEU C 1 1
6 1548 1 1 10 LEU CA C 14.779 -0.212 7.645 1.00 . A A . 10 LEU CA 1 1
6 1549 1 1 10 LEU CB C 14.602 -1.550 8.379 1.00 . A A . 10 LEU CB 1 1
6 1550 1 1 10 LEU CD1 C 14.642 -3.093 6.404 1.00 . A A . 10 LEU CD1 1 1
6 1551 1 1 10 LEU CD2 C 13.265 -3.661 8.409 1.00 . A A . 10 LEU CD2 1 1
6 1552 1 1 10 LEU CG C 13.774 -2.519 7.527 1.00 . A A . 10 LEU CG 1 1
6 1553 1 1 10 LEU H H 13.035 0.435 8.660 1.00 . A A . 10 LEU H 1 1
6 1554 1 1 10 LEU HA H 15.748 0.194 7.892 1.00 . A A . 10 LEU HA 1 1
6 1555 1 1 10 LEU HB2 H 15.574 -1.983 8.569 1.00 . A A . 10 LEU HB2 1 1
6 1556 1 1 10 LEU HB3 H 14.097 -1.378 9.317 1.00 . A A . 10 LEU HB3 1 1
6 1557 1 1 10 LEU HD11 H 14.422 -4.142 6.277 1.00 . A A . 10 LEU HD11 1 1
6 1558 1 1 10 LEU HD12 H 15.686 -2.970 6.656 1.00 . A A . 10 LEU HD12 1 1
6 1559 1 1 10 LEU HD13 H 14.432 -2.566 5.482 1.00 . A A . 10 LEU HD13 1 1
6 1560 1 1 10 LEU HD21 H 12.559 -4.259 7.852 1.00 . A A . 10 LEU HD21 1 1
6 1561 1 1 10 LEU HD22 H 12.781 -3.253 9.283 1.00 . A A . 10 LEU HD22 1 1
6 1562 1 1 10 LEU HD23 H 14.097 -4.278 8.715 1.00 . A A . 10 LEU HD23 1 1
6 1563 1 1 10 LEU HG H 12.935 -1.991 7.097 1.00 . A A . 10 LEU HG 1 1
6 1564 1 1 10 LEU N N 13.753 0.734 8.065 1.00 . A A . 10 LEU N 1 1
6 1565 1 1 10 LEU O O 15.715 -0.682 5.490 1.00 . A A . 10 LEU O 1 1
6 1566 1 1 11 GLY C C 14.453 0.043 3.356 1.00 . A A . 11 GLY C 1 1
6 1567 1 1 11 GLY CA C 13.295 -0.527 4.173 1.00 . A A . 11 GLY CA 1 1
6 1568 1 1 11 GLY H H 12.731 -0.136 6.174 1.00 . A A . 11 GLY H 1 1
6 1569 1 1 11 GLY HA2 H 13.204 -1.584 3.969 1.00 . A A . 11 GLY HA2 1 1
6 1570 1 1 11 GLY HA3 H 12.384 -0.033 3.887 1.00 . A A . 11 GLY HA3 1 1
6 1571 1 1 11 GLY N N 13.501 -0.333 5.599 1.00 . A A . 11 GLY N 1 1
6 1572 1 1 11 GLY O O 14.689 -0.381 2.225 1.00 . A A . 11 GLY O 1 1
6 1573 1 1 12 VAL C C 17.383 0.557 2.976 1.00 . A A . 12 VAL C 1 1
6 1574 1 1 12 VAL CA C 16.312 1.604 3.245 1.00 . A A . 12 VAL CA 1 1
6 1575 1 1 12 VAL CB C 16.905 2.727 4.096 1.00 . A A . 12 VAL CB 1 1
6 1576 1 1 12 VAL CG1 C 17.887 2.133 5.108 1.00 . A A . 12 VAL CG1 1 1
6 1577 1 1 12 VAL CG2 C 17.646 3.717 3.193 1.00 . A A . 12 VAL CG2 1 1
6 1578 1 1 12 VAL H H 14.948 1.293 4.839 1.00 . A A . 12 VAL H 1 1
6 1579 1 1 12 VAL HA H 15.979 2.017 2.300 1.00 . A A . 12 VAL HA 1 1
6 1580 1 1 12 VAL HB H 16.112 3.240 4.622 1.00 . A A . 12 VAL HB 1 1
6 1581 1 1 12 VAL HG11 H 18.140 2.880 5.844 1.00 . A A . 12 VAL HG11 1 1
6 1582 1 1 12 VAL HG12 H 18.783 1.809 4.596 1.00 . A A . 12 VAL HG12 1 1
6 1583 1 1 12 VAL HG13 H 17.427 1.287 5.597 1.00 . A A . 12 VAL HG13 1 1
6 1584 1 1 12 VAL HG21 H 16.984 4.051 2.407 1.00 . A A . 12 VAL HG21 1 1
6 1585 1 1 12 VAL HG22 H 18.506 3.231 2.757 1.00 . A A . 12 VAL HG22 1 1
6 1586 1 1 12 VAL HG23 H 17.969 4.565 3.777 1.00 . A A . 12 VAL HG23 1 1
6 1587 1 1 12 VAL N N 15.177 0.996 3.934 1.00 . A A . 12 VAL N 1 1
6 1588 1 1 12 VAL O O 18.027 0.565 1.931 1.00 . A A . 12 VAL O 1 1
6 1589 1 1 13 GLY C C 18.360 -2.148 2.476 1.00 . A A . 13 GLY C 1 1
6 1590 1 1 13 GLY CA C 18.576 -1.384 3.776 1.00 . A A . 13 GLY CA 1 1
6 1591 1 1 13 GLY H H 17.043 -0.301 4.747 1.00 . A A . 13 GLY H 1 1
6 1592 1 1 13 GLY HA2 H 19.558 -0.935 3.769 1.00 . A A . 13 GLY HA2 1 1
6 1593 1 1 13 GLY HA3 H 18.504 -2.072 4.604 1.00 . A A . 13 GLY HA3 1 1
6 1594 1 1 13 GLY N N 17.575 -0.343 3.929 1.00 . A A . 13 GLY N 1 1
6 1595 1 1 13 GLY O O 19.271 -2.260 1.665 1.00 . A A . 13 GLY O 1 1
6 1596 1 1 14 ALA C C 16.907 -2.464 -0.162 1.00 . A A . 14 ALA C 1 1
6 1597 1 1 14 ALA CA C 16.853 -3.396 1.045 1.00 . A A . 14 ALA CA 1 1
6 1598 1 1 14 ALA CB C 15.463 -4.031 1.140 1.00 . A A . 14 ALA CB 1 1
6 1599 1 1 14 ALA H H 16.451 -2.531 2.941 1.00 . A A . 14 ALA H 1 1
6 1600 1 1 14 ALA HA H 17.585 -4.177 0.917 1.00 . A A . 14 ALA HA 1 1
6 1601 1 1 14 ALA HB1 H 15.147 -4.052 2.173 1.00 . A A . 14 ALA HB1 1 1
6 1602 1 1 14 ALA HB2 H 15.501 -5.039 0.753 1.00 . A A . 14 ALA HB2 1 1
6 1603 1 1 14 ALA HB3 H 14.761 -3.449 0.560 1.00 . A A . 14 ALA HB3 1 1
6 1604 1 1 14 ALA N N 17.152 -2.659 2.269 1.00 . A A . 14 ALA N 1 1
6 1605 1 1 14 ALA O O 17.442 -2.816 -1.214 1.00 . A A . 14 ALA O 1 1
6 1606 1 1 15 LEU C C 17.737 0.187 -1.405 1.00 . A A . 15 LEU C 1 1
6 1607 1 1 15 LEU CA C 16.331 -0.274 -1.057 1.00 . A A . 15 LEU CA 1 1
6 1608 1 1 15 LEU CB C 15.510 0.927 -0.590 1.00 . A A . 15 LEU CB 1 1
6 1609 1 1 15 LEU CD1 C 15.162 1.804 -2.887 1.00 . A A . 15 LEU CD1 1 1
6 1610 1 1 15 LEU CD2 C 15.084 3.360 -0.940 1.00 . A A . 15 LEU CD2 1 1
6 1611 1 1 15 LEU CG C 15.753 2.112 -1.517 1.00 . A A . 15 LEU CG 1 1
6 1612 1 1 15 LEU H H 15.945 -1.054 0.873 1.00 . A A . 15 LEU H 1 1
6 1613 1 1 15 LEU HA H 15.870 -0.694 -1.936 1.00 . A A . 15 LEU HA 1 1
6 1614 1 1 15 LEU HB2 H 14.462 0.669 -0.608 1.00 . A A . 15 LEU HB2 1 1
6 1615 1 1 15 LEU HB3 H 15.798 1.193 0.416 1.00 . A A . 15 LEU HB3 1 1
6 1616 1 1 15 LEU HD11 H 14.132 1.503 -2.769 1.00 . A A . 15 LEU HD11 1 1
6 1617 1 1 15 LEU HD12 H 15.722 1.005 -3.346 1.00 . A A . 15 LEU HD12 1 1
6 1618 1 1 15 LEU HD13 H 15.213 2.685 -3.506 1.00 . A A . 15 LEU HD13 1 1
6 1619 1 1 15 LEU HD21 H 14.013 3.275 -1.042 1.00 . A A . 15 LEU HD21 1 1
6 1620 1 1 15 LEU HD22 H 15.430 4.233 -1.474 1.00 . A A . 15 LEU HD22 1 1
6 1621 1 1 15 LEU HD23 H 15.341 3.454 0.106 1.00 . A A . 15 LEU HD23 1 1
6 1622 1 1 15 LEU HG H 16.817 2.281 -1.614 1.00 . A A . 15 LEU HG 1 1
6 1623 1 1 15 LEU N N 16.351 -1.271 0.009 1.00 . A A . 15 LEU N 1 1
6 1624 1 1 15 LEU O O 18.216 -0.019 -2.520 1.00 . A A . 15 LEU O 1 1
6 1625 1 1 16 PHE C C 20.748 0.176 -0.611 1.00 . A A . 16 PHE C 1 1
6 1626 1 1 16 PHE CA C 19.737 1.317 -0.634 1.00 . A A . 16 PHE CA 1 1
6 1627 1 1 16 PHE CB C 20.070 2.326 0.464 1.00 . A A . 16 PHE CB 1 1
6 1628 1 1 16 PHE CD1 C 18.780 4.305 -0.423 1.00 . A A . 16 PHE CD1 1 1
6 1629 1 1 16 PHE CD2 C 21.197 4.446 -0.299 1.00 . A A . 16 PHE CD2 1 1
6 1630 1 1 16 PHE CE1 C 18.730 5.605 -0.943 1.00 . A A . 16 PHE CE1 1 1
6 1631 1 1 16 PHE CE2 C 21.148 5.745 -0.820 1.00 . A A . 16 PHE CE2 1 1
6 1632 1 1 16 PHE CG C 20.014 3.726 -0.101 1.00 . A A . 16 PHE CG 1 1
6 1633 1 1 16 PHE CZ C 19.914 6.325 -1.141 1.00 . A A . 16 PHE CZ 1 1
6 1634 1 1 16 PHE H H 17.945 0.951 0.421 1.00 . A A . 16 PHE H 1 1
6 1635 1 1 16 PHE HA H 19.790 1.815 -1.591 1.00 . A A . 16 PHE HA 1 1
6 1636 1 1 16 PHE HB2 H 19.354 2.234 1.267 1.00 . A A . 16 PHE HB2 1 1
6 1637 1 1 16 PHE HB3 H 21.062 2.132 0.841 1.00 . A A . 16 PHE HB3 1 1
6 1638 1 1 16 PHE HD1 H 17.866 3.750 -0.270 1.00 . A A . 16 PHE HD1 1 1
6 1639 1 1 16 PHE HD2 H 22.149 3.998 -0.051 1.00 . A A . 16 PHE HD2 1 1
6 1640 1 1 16 PHE HE1 H 17.779 6.051 -1.191 1.00 . A A . 16 PHE HE1 1 1
6 1641 1 1 16 PHE HE2 H 22.062 6.301 -0.973 1.00 . A A . 16 PHE HE2 1 1
6 1642 1 1 16 PHE HZ H 19.876 7.327 -1.542 1.00 . A A . 16 PHE HZ 1 1
6 1643 1 1 16 PHE N N 18.387 0.815 -0.440 1.00 . A A . 16 PHE N 1 1
6 1644 1 1 16 PHE O O 21.819 0.278 -1.209 1.00 . A A . 16 PHE O 1 1
6 1645 1 1 17 DAL C C 21.694 -2.542 -1.211 1.00 . A A . 17 DAL C 1 1
6 1646 1 1 17 DAL CA C 21.310 -2.049 0.183 1.00 . A A . 17 DAL CA 1 1
6 1647 1 1 17 DAL CB C 22.541 -1.643 0.997 1.00 . A A . 17 DAL CB 1 1
6 1648 1 1 17 DAL H H 19.545 -0.928 0.551 1.00 . A A . 17 DAL H 1 1
6 1649 1 1 17 DAL HA H 20.810 -2.854 0.697 1.00 . A A . 17 DAL HA 1 1
6 1650 1 1 17 DAL HB1 H 23.091 -0.890 0.460 1.00 . A A . 17 DAL HB1 1 1
6 1651 1 1 17 DAL HB2 H 22.220 -1.236 1.944 1.00 . A A . 17 DAL HB2 1 1
6 1652 1 1 17 DAL N N 20.409 -0.904 0.088 1.00 . A A . 17 DAL N 1 1
6 1653 1 1 17 DAL O O 22.752 -3.132 -1.412 1.00 . A A . 17 DAL O 1 1
6 1654 1 1 18 ALA C C 22.117 -1.982 -4.236 1.00 . A A . 18 ALA C 1 1
6 1655 1 1 18 ALA CA C 21.000 -2.763 -3.539 1.00 . A A . 18 ALA CA 1 1
6 1656 1 1 18 ALA CB C 19.700 -2.599 -4.328 1.00 . A A . 18 ALA CB 1 1
6 1657 1 1 18 ALA H H 19.954 -1.869 -1.930 1.00 . A A . 18 ALA H 1 1
6 1658 1 1 18 ALA HA H 21.265 -3.809 -3.530 1.00 . A A . 18 ALA HA 1 1
6 1659 1 1 18 ALA HB1 H 19.672 -3.317 -5.134 1.00 . A A . 18 ALA HB1 1 1
6 1660 1 1 18 ALA HB2 H 19.649 -1.599 -4.736 1.00 . A A . 18 ALA HB2 1 1
6 1661 1 1 18 ALA HB3 H 18.857 -2.762 -3.673 1.00 . A A . 18 ALA HB3 1 1
6 1662 1 1 18 ALA N N 20.792 -2.322 -2.163 1.00 . A A . 18 ALA N 1 1
6 1663 1 1 18 ALA O O 22.895 -2.554 -5.000 1.00 . A A . 18 ALA O 1 1
6 1664 1 1 19 LYS C C 24.331 0.424 -3.621 1.00 . A A . 19 LYS C 1 1
6 1665 1 1 19 LYS CA C 23.210 0.155 -4.608 1.00 . A A . 19 LYS CA 1 1
6 1666 1 1 19 LYS CB C 22.595 1.478 -5.077 1.00 . A A . 19 LYS CB 1 1
6 1667 1 1 19 LYS CD C 20.354 2.149 -4.182 1.00 . A A . 19 LYS CD 1 1
6 1668 1 1 19 LYS CE C 19.733 3.423 -3.602 1.00 . A A . 19 LYS CE 1 1
6 1669 1 1 19 LYS CG C 21.863 2.155 -3.914 1.00 . A A . 19 LYS CG 1 1
6 1670 1 1 19 LYS H H 21.548 -0.271 -3.363 1.00 . A A . 19 LYS H 1 1
6 1671 1 1 19 LYS HA H 23.613 -0.367 -5.463 1.00 . A A . 19 LYS HA 1 1
6 1672 1 1 19 LYS HB2 H 23.380 2.129 -5.434 1.00 . A A . 19 LYS HB2 1 1
6 1673 1 1 19 LYS HB3 H 21.896 1.287 -5.877 1.00 . A A . 19 LYS HB3 1 1
6 1674 1 1 19 LYS HD2 H 20.176 2.113 -5.246 1.00 . A A . 19 LYS HD2 1 1
6 1675 1 1 19 LYS HD3 H 19.903 1.286 -3.709 1.00 . A A . 19 LYS HD3 1 1
6 1676 1 1 19 LYS HE2 H 19.851 3.426 -2.529 1.00 . A A . 19 LYS HE2 1 1
6 1677 1 1 19 LYS HE3 H 20.230 4.286 -4.022 1.00 . A A . 19 LYS HE3 1 1
6 1678 1 1 19 LYS HG2 H 22.070 1.620 -2.999 1.00 . A A . 19 LYS HG2 1 1
6 1679 1 1 19 LYS HG3 H 22.204 3.174 -3.819 1.00 . A A . 19 LYS HG3 1 1
6 1680 1 1 19 LYS HZ1 H 17.764 2.800 -3.342 1.00 . A A . 19 LYS HZ1 1 1
6 1681 1 1 19 LYS HZ2 H 18.155 3.211 -4.944 1.00 . A A . 19 LYS HZ2 1 1
6 1682 1 1 19 LYS HZ3 H 17.920 4.430 -3.784 1.00 . A A . 19 LYS HZ3 1 1
6 1683 1 1 19 LYS N N 22.187 -0.678 -3.984 1.00 . A A . 19 LYS N 1 1
6 1684 1 1 19 LYS NZ N 18.283 3.470 -3.944 1.00 . A A . 19 LYS NZ 1 1
6 1685 1 1 19 LYS O O 25.428 0.840 -3.990 1.00 . A A . 19 LYS O 1 1
6 1686 1 1 20 PHE C C 25.073 -0.881 -0.458 1.00 . A A . 20 PHE C 1 1
6 1687 1 1 20 PHE CA C 24.969 0.385 -1.283 1.00 . A A . 20 PHE CA 1 1
6 1688 1 1 20 PHE CB C 24.519 1.544 -0.393 1.00 . A A . 20 PHE CB 1 1
6 1689 1 1 20 PHE CD1 C 23.492 3.352 -1.813 1.00 . A A . 20 PHE CD1 1 1
6 1690 1 1 20 PHE CD2 C 25.846 3.505 -1.255 1.00 . A A . 20 PHE CD2 1 1
6 1691 1 1 20 PHE CE1 C 23.587 4.542 -2.542 1.00 . A A . 20 PHE CE1 1 1
6 1692 1 1 20 PHE CE2 C 25.941 4.696 -1.983 1.00 . A A . 20 PHE CE2 1 1
6 1693 1 1 20 PHE CG C 24.620 2.833 -1.171 1.00 . A A . 20 PHE CG 1 1
6 1694 1 1 20 PHE CZ C 24.812 5.215 -2.626 1.00 . A A . 20 PHE CZ 1 1
6 1695 1 1 20 PHE H H 23.125 -0.145 -2.149 1.00 . A A . 20 PHE H 1 1
6 1696 1 1 20 PHE HA H 25.937 0.616 -1.700 1.00 . A A . 20 PHE HA 1 1
6 1697 1 1 20 PHE HB2 H 23.496 1.386 -0.085 1.00 . A A . 20 PHE HB2 1 1
6 1698 1 1 20 PHE HB3 H 25.154 1.597 0.477 1.00 . A A . 20 PHE HB3 1 1
6 1699 1 1 20 PHE HD1 H 22.547 2.833 -1.747 1.00 . A A . 20 PHE HD1 1 1
6 1700 1 1 20 PHE HD2 H 26.717 3.104 -0.757 1.00 . A A . 20 PHE HD2 1 1
6 1701 1 1 20 PHE HE1 H 22.715 4.939 -3.040 1.00 . A A . 20 PHE HE1 1 1
6 1702 1 1 20 PHE HE2 H 26.887 5.215 -2.047 1.00 . A A . 20 PHE HE2 1 1
6 1703 1 1 20 PHE HZ H 24.886 6.134 -3.189 1.00 . A A . 20 PHE HZ 1 1
6 1704 1 1 20 PHE N N 24.024 0.181 -2.362 1.00 . A A . 20 PHE N 1 1
6 1705 1 1 20 PHE O O 24.383 -1.857 -0.725 1.00 . A A . 20 PHE O 1 1
6 1706 1 1 21 CYS C C 26.409 -3.270 0.595 1.00 . A A . 21 CYS C 1 1
6 1707 1 1 21 CYS CA C 26.123 -2.009 1.408 1.00 . A A . 21 CYS CA 1 1
6 1708 1 1 21 CYS CB C 24.865 -2.216 2.268 1.00 . A A . 21 CYS CB 1 1
6 1709 1 1 21 CYS H H 26.456 -0.044 0.684 1.00 . A A . 21 CYS H 1 1
6 1710 1 1 21 CYS HA H 26.961 -1.819 2.060 1.00 . A A . 21 CYS HA 1 1
6 1711 1 1 21 CYS HB2 H 25.119 -2.804 3.138 1.00 . A A . 21 CYS HB2 1 1
6 1712 1 1 21 CYS HB3 H 24.476 -1.254 2.585 1.00 . A A . 21 CYS HB3 1 1
6 1713 1 1 21 CYS N N 25.939 -0.856 0.533 1.00 . A A . 21 CYS N 1 1
6 1714 1 1 21 CYS O O 26.417 -3.180 -0.621 1.00 . A A . 21 CYS O 1 1
6 1715 1 1 21 CYS OXT O 26.614 -4.309 1.204 1.00 . A A . 21 CYS OXT 1 1
6 1716 1 1 21 CYS SG S 23.599 -3.082 1.302 1.00 . A A . 21 CYS SG 1 1
7 1717 1 1 1 ABA C C 3.560 -2.835 -2.016 1.00 . A A . 1 ABA C 1 1
7 1718 1 1 1 ABA CA C 3.594 -4.236 -1.414 1.00 . A A . 1 ABA CA 1 1
7 1719 1 1 1 ABA CB C 4.254 -4.193 -0.034 1.00 . A A . 1 ABA CB 1 1
7 1720 1 1 1 ABA CG C 3.420 -5.006 0.957 1.00 . A A . 1 ABA CG 1 1
7 1721 1 1 1 ABA H1 H 5.272 -4.689 -2.559 1.00 . A A . 1 ABA H1 1 1
7 1722 1 1 1 ABA HN2 H 3.822 -5.327 -3.173 1.00 . A A . 1 ABA H2 1 1
7 1723 1 1 1 ABA H3 H 4.559 -6.036 -1.815 1.00 . A A . 1 ABA H3 1 1
7 1724 1 1 1 ABA HA H 2.585 -4.608 -1.317 1.00 . A A . 1 ABA HA 1 1
7 1725 1 1 1 ABA HB2 H 4.319 -3.170 0.302 1.00 . A A . 1 ABA HB2 1 1
7 1726 1 1 1 ABA HG1 H 4.054 -5.357 1.758 1.00 . A A . 1 ABA HG1 1 1
7 1727 1 1 1 ABA HG2 H 2.982 -5.852 0.448 1.00 . A A . 1 ABA HG2 1 1
7 1728 1 1 1 ABA HG3 H 2.637 -4.385 1.363 1.00 . A A . 1 ABA HG3 1 1
7 1729 1 1 1 ABA N N 4.371 -5.140 -2.308 1.00 . A A . 1 ABA N 1 1
7 1730 1 1 1 ABA O O 2.555 -2.132 -1.920 1.00 . A A . 1 ABA O 1 1
7 1731 1 1 2 . C C 5.052 -0.099 -2.205 1.00 . A A . 2 DBU C 1 1
7 1732 1 1 2 . CA C 4.752 -1.164 -3.233 1.00 . A A . 2 DBU CA 1 1
7 1733 1 1 2 . CB C 4.599 -0.825 -4.583 1.00 . A A . 2 DBU CB 1 1
7 1734 1 1 2 . CG C 4.300 -1.809 -5.687 1.00 . A A . 2 DBU CG 1 1
7 1735 1 1 2 . H H 5.441 -3.034 -2.689 1.00 . A A . 2 DBU H 1 1
7 1736 1 1 2 . HB H 4.698 0.210 -4.875 1.00 . A A . 2 DBU HB 1 1
7 1737 1 1 2 . HG1 H 3.231 -1.934 -5.778 1.00 . A A . 2 DBU HG1 1 1
7 1738 1 1 2 . HG2 H 4.755 -2.761 -5.454 1.00 . A A . 2 DBU HG2 1 1
7 1739 1 1 2 . HG3 H 4.699 -1.437 -6.619 1.00 . A A . 2 DBU HG3 1 1
7 1740 1 1 2 . N N 4.665 -2.439 -2.637 1.00 . A A . 2 DBU N 1 1
7 1741 1 1 2 . O O 6.089 -0.132 -1.542 1.00 . A A . 2 DBU O 1 1
7 1742 1 1 3 PRO C C 4.605 1.469 0.341 1.00 . A A . 3 PRO C 1 1
7 1743 1 1 3 PRO CA C 4.342 1.971 -1.077 1.00 . A A . 3 PRO CA 1 1
7 1744 1 1 3 PRO CB C 3.011 2.724 -1.145 1.00 . A A . 3 PRO CB 1 1
7 1745 1 1 3 PRO CD C 2.913 0.970 -2.805 1.00 . A A . 3 PRO CD 1 1
7 1746 1 1 3 PRO CG C 2.426 2.379 -2.474 1.00 . A A . 3 PRO CG 1 1
7 1747 1 1 3 PRO HA H 5.139 2.622 -1.395 1.00 . A A . 3 PRO HA 1 1
7 1748 1 1 3 PRO HB2 H 2.356 2.398 -0.349 1.00 . A A . 3 PRO HB2 1 1
7 1749 1 1 3 PRO HB3 H 3.179 3.789 -1.083 1.00 . A A . 3 PRO HB3 1 1
7 1750 1 1 3 PRO HD2 H 2.196 0.233 -2.470 1.00 . A A . 3 PRO HD2 1 1
7 1751 1 1 3 PRO HD3 H 3.100 0.870 -3.863 1.00 . A A . 3 PRO HD3 1 1
7 1752 1 1 3 PRO HG2 H 1.346 2.399 -2.420 1.00 . A A . 3 PRO HG2 1 1
7 1753 1 1 3 PRO HG3 H 2.775 3.069 -3.226 1.00 . A A . 3 PRO HG3 1 1
7 1754 1 1 3 PRO N N 4.171 0.853 -2.054 1.00 . A A . 3 PRO N 1 1
7 1755 1 1 3 PRO O O 5.373 2.075 1.089 1.00 . A A . 3 PRO O 1 1
7 1756 1 1 4 ALA C C 5.381 -1.095 2.079 1.00 . A A . 4 ALA C 1 1
7 1757 1 1 4 ALA CA C 4.147 -0.201 2.041 1.00 . A A . 4 ALA CA 1 1
7 1758 1 1 4 ALA CB C 2.913 -1.013 2.436 1.00 . A A . 4 ALA CB 1 1
7 1759 1 1 4 ALA H H 3.365 -0.081 0.073 1.00 . A A . 4 ALA H 1 1
7 1760 1 1 4 ALA HA H 4.275 0.605 2.748 1.00 . A A . 4 ALA HA 1 1
7 1761 1 1 4 ALA HB1 H 3.167 -1.683 3.243 1.00 . A A . 4 ALA HB1 1 1
7 1762 1 1 4 ALA HB2 H 2.572 -1.587 1.586 1.00 . A A . 4 ALA HB2 1 1
7 1763 1 1 4 ALA HB3 H 2.128 -0.344 2.756 1.00 . A A . 4 ALA HB3 1 1
7 1764 1 1 4 ALA N N 3.966 0.362 0.708 1.00 . A A . 4 ALA N 1 1
7 1765 1 1 4 ALA O O 6.013 -1.255 3.124 1.00 . A A . 4 ALA O 1 1
7 1766 1 1 5 CYS C C 8.171 -1.717 0.843 1.00 . A A . 5 CYS C 1 1
7 1767 1 1 5 CYS CA C 6.888 -2.537 0.833 1.00 . A A . 5 CYS CA 1 1
7 1768 1 1 5 CYS CB C 6.824 -3.370 -0.449 1.00 . A A . 5 CYS CB 1 1
7 1769 1 1 5 CYS H H 5.182 -1.497 0.131 1.00 . A A . 5 CYS H 1 1
7 1770 1 1 5 CYS HA H 6.895 -3.206 1.681 1.00 . A A . 5 CYS HA 1 1
7 1771 1 1 5 CYS HB2 H 6.318 -2.806 -1.219 1.00 . A A . 5 CYS HB2 1 1
7 1772 1 1 5 CYS HB3 H 7.829 -3.606 -0.774 1.00 . A A . 5 CYS HB3 1 1
7 1773 1 1 5 CYS N N 5.722 -1.667 0.931 1.00 . A A . 5 CYS N 1 1
7 1774 1 1 5 CYS O O 9.215 -2.186 1.298 1.00 . A A . 5 CYS O 1 1
7 1775 1 1 5 CYS SG S 5.916 -4.906 -0.133 1.00 . A A . 5 CYS SG 1 1
7 1776 1 1 6 PHE C C 9.844 0.594 1.660 1.00 . A A . 6 PHE C 1 1
7 1777 1 1 6 PHE CA C 9.262 0.372 0.270 1.00 . A A . 6 PHE CA 1 1
7 1778 1 1 6 PHE CB C 8.885 1.719 -0.346 1.00 . A A . 6 PHE CB 1 1
7 1779 1 1 6 PHE CD1 C 11.340 2.282 -0.422 1.00 . A A . 6 PHE CD1 1 1
7 1780 1 1 6 PHE CD2 C 9.771 3.998 0.266 1.00 . A A . 6 PHE CD2 1 1
7 1781 1 1 6 PHE CE1 C 12.398 3.182 -0.251 1.00 . A A . 6 PHE CE1 1 1
7 1782 1 1 6 PHE CE2 C 10.830 4.898 0.437 1.00 . A A . 6 PHE CE2 1 1
7 1783 1 1 6 PHE CG C 10.026 2.690 -0.163 1.00 . A A . 6 PHE CG 1 1
7 1784 1 1 6 PHE CZ C 12.143 4.490 0.178 1.00 . A A . 6 PHE CZ 1 1
7 1785 1 1 6 PHE H H 7.236 -0.176 -0.032 1.00 . A A . 6 PHE H 1 1
7 1786 1 1 6 PHE HA H 10.011 -0.095 -0.351 1.00 . A A . 6 PHE HA 1 1
7 1787 1 1 6 PHE HB2 H 8.686 1.590 -1.401 1.00 . A A . 6 PHE HB2 1 1
7 1788 1 1 6 PHE HB3 H 8.003 2.105 0.143 1.00 . A A . 6 PHE HB3 1 1
7 1789 1 1 6 PHE HD1 H 11.537 1.273 -0.753 1.00 . A A . 6 PHE HD1 1 1
7 1790 1 1 6 PHE HD2 H 8.757 4.312 0.465 1.00 . A A . 6 PHE HD2 1 1
7 1791 1 1 6 PHE HE1 H 13.412 2.866 -0.449 1.00 . A A . 6 PHE HE1 1 1
7 1792 1 1 6 PHE HE2 H 10.632 5.907 0.768 1.00 . A A . 6 PHE HE2 1 1
7 1793 1 1 6 PHE HZ H 12.960 5.184 0.310 1.00 . A A . 6 PHE HZ 1 1
7 1794 1 1 6 PHE N N 8.091 -0.495 0.326 1.00 . A A . 6 PHE N 1 1
7 1795 1 1 6 PHE O O 11.042 0.436 1.861 1.00 . A A . 6 PHE O 1 1
7 1796 1 1 7 . C C 10.614 2.138 3.994 1.00 . A A . 7 DBU C 1 1
7 1797 1 1 7 . CA C 9.456 1.164 3.936 1.00 . A A . 7 DBU CA 1 1
7 1798 1 1 7 . CB C 8.969 0.593 5.118 1.00 . A A . 7 DBU CB 1 1
7 1799 1 1 7 . CG C 7.823 -0.387 5.189 1.00 . A A . 7 DBU CG 1 1
7 1800 1 1 7 . H H 8.040 1.051 2.416 1.00 . A A . 7 DBU H 1 1
7 1801 1 1 7 . HB H 9.432 0.861 6.056 1.00 . A A . 7 DBU HB 1 1
7 1802 1 1 7 . HG1 H 6.974 0.014 4.659 1.00 . A A . 7 DBU HG1 1 1
7 1803 1 1 7 . HG2 H 7.557 -0.556 6.222 1.00 . A A . 7 DBU HG2 1 1
7 1804 1 1 7 . HG3 H 8.122 -1.322 4.738 1.00 . A A . 7 DBU HG3 1 1
7 1805 1 1 7 . N N 8.993 0.946 2.618 1.00 . A A . 7 DBU N 1 1
7 1806 1 1 7 . O O 11.504 2.141 3.145 1.00 . A A . 7 DBU O 1 1
7 1807 1 1 8 ILE C C 13.010 3.286 5.431 1.00 . A A . 8 ILE C 1 1
7 1808 1 1 8 ILE CA C 11.668 3.970 5.185 1.00 . A A . 8 ILE CA 1 1
7 1809 1 1 8 ILE CB C 11.341 4.899 6.355 1.00 . A A . 8 ILE CB 1 1
7 1810 1 1 8 ILE CD1 C 9.639 6.499 7.240 1.00 . A A . 8 ILE CD1 1 1
7 1811 1 1 8 ILE CG1 C 10.135 5.767 5.992 1.00 . A A . 8 ILE CG1 1 1
7 1812 1 1 8 ILE CG2 C 12.545 5.795 6.649 1.00 . A A . 8 ILE CG2 1 1
7 1813 1 1 8 ILE H H 9.876 2.945 5.670 1.00 . A A . 8 ILE H 1 1
7 1814 1 1 8 ILE HA H 11.742 4.560 4.284 1.00 . A A . 8 ILE HA 1 1
7 1815 1 1 8 ILE HB H 11.110 4.307 7.230 1.00 . A A . 8 ILE HB 1 1
7 1816 1 1 8 ILE HD11 H 10.352 6.370 8.040 1.00 . A A . 8 ILE HD11 1 1
7 1817 1 1 8 ILE HD12 H 8.684 6.094 7.540 1.00 . A A . 8 ILE HD12 1 1
7 1818 1 1 8 ILE HD13 H 9.530 7.551 7.020 1.00 . A A . 8 ILE HD13 1 1
7 1819 1 1 8 ILE HG12 H 10.426 6.490 5.241 1.00 . A A . 8 ILE HG12 1 1
7 1820 1 1 8 ILE HG13 H 9.344 5.142 5.606 1.00 . A A . 8 ILE HG13 1 1
7 1821 1 1 8 ILE HG21 H 12.895 5.611 7.654 1.00 . A A . 8 ILE HG21 1 1
7 1822 1 1 8 ILE HG22 H 12.254 6.831 6.553 1.00 . A A . 8 ILE HG22 1 1
7 1823 1 1 8 ILE HG23 H 13.336 5.576 5.948 1.00 . A A . 8 ILE HG23 1 1
7 1824 1 1 8 ILE N N 10.605 2.984 5.017 1.00 . A A . 8 ILE N 1 1
7 1825 1 1 8 ILE O O 14.028 3.673 4.858 1.00 . A A . 8 ILE O 1 1
7 1826 1 1 9 GLY C C 14.414 0.343 5.676 1.00 . A A . 9 GLY C 1 1
7 1827 1 1 9 GLY CA C 14.234 1.544 6.598 1.00 . A A . 9 GLY CA 1 1
7 1828 1 1 9 GLY H H 12.166 2.002 6.717 1.00 . A A . 9 GLY H 1 1
7 1829 1 1 9 GLY HA2 H 15.077 2.210 6.482 1.00 . A A . 9 GLY HA2 1 1
7 1830 1 1 9 GLY HA3 H 14.192 1.200 7.620 1.00 . A A . 9 GLY HA3 1 1
7 1831 1 1 9 GLY N N 13.006 2.269 6.287 1.00 . A A . 9 GLY N 1 1
7 1832 1 1 9 GLY O O 15.515 0.075 5.197 1.00 . A A . 9 GLY O 1 1
7 1833 1 1 10 LEU C C 13.769 -1.161 3.154 1.00 . A A . 10 LEU C 1 1
7 1834 1 1 10 LEU CA C 13.369 -1.549 4.573 1.00 . A A . 10 LEU CA 1 1
7 1835 1 1 10 LEU CB C 11.992 -2.210 4.558 1.00 . A A . 10 LEU CB 1 1
7 1836 1 1 10 LEU CD1 C 11.965 -2.921 2.162 1.00 . A A . 10 LEU CD1 1 1
7 1837 1 1 10 LEU CD2 C 13.266 -4.239 3.844 1.00 . A A . 10 LEU CD2 1 1
7 1838 1 1 10 LEU CG C 12.001 -3.409 3.612 1.00 . A A . 10 LEU CG 1 1
7 1839 1 1 10 LEU H H 12.476 -0.121 5.842 1.00 . A A . 10 LEU H 1 1
7 1840 1 1 10 LEU HA H 14.089 -2.252 4.964 1.00 . A A . 10 LEU HA 1 1
7 1841 1 1 10 LEU HB2 H 11.742 -2.541 5.555 1.00 . A A . 10 LEU HB2 1 1
7 1842 1 1 10 LEU HB3 H 11.255 -1.496 4.222 1.00 . A A . 10 LEU HB3 1 1
7 1843 1 1 10 LEU HD11 H 11.765 -1.860 2.144 1.00 . A A . 10 LEU HD11 1 1
7 1844 1 1 10 LEU HD12 H 11.187 -3.444 1.626 1.00 . A A . 10 LEU HD12 1 1
7 1845 1 1 10 LEU HD13 H 12.918 -3.115 1.693 1.00 . A A . 10 LEU HD13 1 1
7 1846 1 1 10 LEU HD21 H 13.128 -5.228 3.433 1.00 . A A . 10 LEU HD21 1 1
7 1847 1 1 10 LEU HD22 H 13.459 -4.314 4.904 1.00 . A A . 10 LEU HD22 1 1
7 1848 1 1 10 LEU HD23 H 14.105 -3.762 3.358 1.00 . A A . 10 LEU HD23 1 1
7 1849 1 1 10 LEU HG H 11.131 -4.014 3.809 1.00 . A A . 10 LEU HG 1 1
7 1850 1 1 10 LEU N N 13.326 -0.379 5.434 1.00 . A A . 10 LEU N 1 1
7 1851 1 1 10 LEU O O 14.603 -1.819 2.531 1.00 . A A . 10 LEU O 1 1
7 1852 1 1 11 GLY C C 14.916 0.859 1.226 1.00 . A A . 11 GLY C 1 1
7 1853 1 1 11 GLY CA C 13.476 0.385 1.306 1.00 . A A . 11 GLY CA 1 1
7 1854 1 1 11 GLY H H 12.516 0.399 3.196 1.00 . A A . 11 GLY H 1 1
7 1855 1 1 11 GLY HA2 H 13.324 -0.422 0.603 1.00 . A A . 11 GLY HA2 1 1
7 1856 1 1 11 GLY HA3 H 12.818 1.204 1.058 1.00 . A A . 11 GLY HA3 1 1
7 1857 1 1 11 GLY N N 13.172 -0.087 2.652 1.00 . A A . 11 GLY N 1 1
7 1858 1 1 11 GLY O O 15.590 0.676 0.214 1.00 . A A . 11 GLY O 1 1
7 1859 1 1 12 VAL C C 17.730 0.808 2.188 1.00 . A A . 12 VAL C 1 1
7 1860 1 1 12 VAL CA C 16.748 1.961 2.360 1.00 . A A . 12 VAL CA 1 1
7 1861 1 1 12 VAL CB C 16.985 2.655 3.701 1.00 . A A . 12 VAL CB 1 1
7 1862 1 1 12 VAL CG1 C 18.477 2.898 3.898 1.00 . A A . 12 VAL CG1 1 1
7 1863 1 1 12 VAL CG2 C 16.247 3.996 3.717 1.00 . A A . 12 VAL CG2 1 1
7 1864 1 1 12 VAL H H 14.799 1.578 3.087 1.00 . A A . 12 VAL H 1 1
7 1865 1 1 12 VAL HA H 16.897 2.674 1.560 1.00 . A A . 12 VAL HA 1 1
7 1866 1 1 12 VAL HB H 16.614 2.029 4.500 1.00 . A A . 12 VAL HB 1 1
7 1867 1 1 12 VAL HG11 H 18.992 1.950 3.943 1.00 . A A . 12 VAL HG11 1 1
7 1868 1 1 12 VAL HG12 H 18.632 3.437 4.821 1.00 . A A . 12 VAL HG12 1 1
7 1869 1 1 12 VAL HG13 H 18.860 3.478 3.073 1.00 . A A . 12 VAL HG13 1 1
7 1870 1 1 12 VAL HG21 H 16.009 4.262 4.737 1.00 . A A . 12 VAL HG21 1 1
7 1871 1 1 12 VAL HG22 H 15.335 3.912 3.145 1.00 . A A . 12 VAL HG22 1 1
7 1872 1 1 12 VAL HG23 H 16.877 4.758 3.282 1.00 . A A . 12 VAL HG23 1 1
7 1873 1 1 12 VAL N N 15.383 1.465 2.308 1.00 . A A . 12 VAL N 1 1
7 1874 1 1 12 VAL O O 18.673 0.898 1.407 1.00 . A A . 12 VAL O 1 1
7 1875 1 1 13 GLY C C 18.270 -2.070 1.422 1.00 . A A . 13 GLY C 1 1
7 1876 1 1 13 GLY CA C 18.365 -1.443 2.810 1.00 . A A . 13 GLY CA 1 1
7 1877 1 1 13 GLY H H 16.720 -0.304 3.511 1.00 . A A . 13 GLY H 1 1
7 1878 1 1 13 GLY HA2 H 19.387 -1.138 2.995 1.00 . A A . 13 GLY HA2 1 1
7 1879 1 1 13 GLY HA3 H 18.072 -2.173 3.548 1.00 . A A . 13 GLY HA3 1 1
7 1880 1 1 13 GLY N N 17.495 -0.279 2.910 1.00 . A A . 13 GLY N 1 1
7 1881 1 1 13 GLY O O 19.269 -2.508 0.854 1.00 . A A . 13 GLY O 1 1
7 1882 1 1 14 ALA C C 17.445 -1.787 -1.515 1.00 . A A . 14 ALA C 1 1
7 1883 1 1 14 ALA CA C 16.835 -2.676 -0.441 1.00 . A A . 14 ALA CA 1 1
7 1884 1 1 14 ALA CB C 15.333 -2.825 -0.692 1.00 . A A . 14 ALA CB 1 1
7 1885 1 1 14 ALA H H 16.299 -1.735 1.375 1.00 . A A . 14 ALA H 1 1
7 1886 1 1 14 ALA HA H 17.296 -3.651 -0.486 1.00 . A A . 14 ALA HA 1 1
7 1887 1 1 14 ALA HB1 H 14.954 -3.664 -0.128 1.00 . A A . 14 ALA HB1 1 1
7 1888 1 1 14 ALA HB2 H 15.158 -2.988 -1.744 1.00 . A A . 14 ALA HB2 1 1
7 1889 1 1 14 ALA HB3 H 14.826 -1.923 -0.379 1.00 . A A . 14 ALA HB3 1 1
7 1890 1 1 14 ALA N N 17.057 -2.107 0.881 1.00 . A A . 14 ALA N 1 1
7 1891 1 1 14 ALA O O 17.999 -2.269 -2.503 1.00 . A A . 14 ALA O 1 1
7 1892 1 1 15 LEU C C 19.237 0.927 -1.894 1.00 . A A . 15 LEU C 1 1
7 1893 1 1 15 LEU CA C 17.833 0.491 -2.264 1.00 . A A . 15 LEU CA 1 1
7 1894 1 1 15 LEU CB C 16.931 1.714 -2.245 1.00 . A A . 15 LEU CB 1 1
7 1895 1 1 15 LEU CD1 C 14.584 2.503 -2.372 1.00 . A A . 15 LEU CD1 1 1
7 1896 1 1 15 LEU CD2 C 15.368 0.701 -3.909 1.00 . A A . 15 LEU CD2 1 1
7 1897 1 1 15 LEU CG C 15.494 1.288 -2.500 1.00 . A A . 15 LEU CG 1 1
7 1898 1 1 15 LEU H H 16.854 -0.168 -0.510 1.00 . A A . 15 LEU H 1 1
7 1899 1 1 15 LEU HA H 17.834 0.067 -3.255 1.00 . A A . 15 LEU HA 1 1
7 1900 1 1 15 LEU HB2 H 16.998 2.193 -1.279 1.00 . A A . 15 LEU HB2 1 1
7 1901 1 1 15 LEU HB3 H 17.243 2.402 -3.006 1.00 . A A . 15 LEU HB3 1 1
7 1902 1 1 15 LEU HD11 H 14.818 3.027 -1.457 1.00 . A A . 15 LEU HD11 1 1
7 1903 1 1 15 LEU HD12 H 13.556 2.182 -2.354 1.00 . A A . 15 LEU HD12 1 1
7 1904 1 1 15 LEU HD13 H 14.744 3.160 -3.214 1.00 . A A . 15 LEU HD13 1 1
7 1905 1 1 15 LEU HD21 H 16.176 0.007 -4.085 1.00 . A A . 15 LEU HD21 1 1
7 1906 1 1 15 LEU HD22 H 15.413 1.497 -4.637 1.00 . A A . 15 LEU HD22 1 1
7 1907 1 1 15 LEU HD23 H 14.425 0.182 -4.000 1.00 . A A . 15 LEU HD23 1 1
7 1908 1 1 15 LEU HG H 15.210 0.548 -1.770 1.00 . A A . 15 LEU HG 1 1
7 1909 1 1 15 LEU N N 17.318 -0.484 -1.314 1.00 . A A . 15 LEU N 1 1
7 1910 1 1 15 LEU O O 20.194 0.705 -2.636 1.00 . A A . 15 LEU O 1 1
7 1911 1 1 16 PHE C C 21.475 0.901 0.243 1.00 . A A . 16 PHE C 1 1
7 1912 1 1 16 PHE CA C 20.617 2.053 -0.255 1.00 . A A . 16 PHE CA 1 1
7 1913 1 1 16 PHE CB C 20.377 3.043 0.879 1.00 . A A . 16 PHE CB 1 1
7 1914 1 1 16 PHE CD1 C 22.454 4.470 0.869 1.00 . A A . 16 PHE CD1 1 1
7 1915 1 1 16 PHE CD2 C 22.179 2.812 2.617 1.00 . A A . 16 PHE CD2 1 1
7 1916 1 1 16 PHE CE1 C 23.686 4.844 1.418 1.00 . A A . 16 PHE CE1 1 1
7 1917 1 1 16 PHE CE2 C 23.411 3.186 3.167 1.00 . A A . 16 PHE CE2 1 1
7 1918 1 1 16 PHE CG C 21.702 3.455 1.469 1.00 . A A . 16 PHE CG 1 1
7 1919 1 1 16 PHE CZ C 24.164 4.202 2.567 1.00 . A A . 16 PHE CZ 1 1
7 1920 1 1 16 PHE H H 18.536 1.714 -0.200 1.00 . A A . 16 PHE H 1 1
7 1921 1 1 16 PHE HA H 21.131 2.558 -1.057 1.00 . A A . 16 PHE HA 1 1
7 1922 1 1 16 PHE HB2 H 19.859 3.908 0.493 1.00 . A A . 16 PHE HB2 1 1
7 1923 1 1 16 PHE HB3 H 19.774 2.576 1.642 1.00 . A A . 16 PHE HB3 1 1
7 1924 1 1 16 PHE HD1 H 22.084 4.964 -0.017 1.00 . A A . 16 PHE HD1 1 1
7 1925 1 1 16 PHE HD2 H 21.595 2.027 3.077 1.00 . A A . 16 PHE HD2 1 1
7 1926 1 1 16 PHE HE1 H 24.268 5.627 0.955 1.00 . A A . 16 PHE HE1 1 1
7 1927 1 1 16 PHE HE2 H 23.779 2.691 4.053 1.00 . A A . 16 PHE HE2 1 1
7 1928 1 1 16 PHE HZ H 25.115 4.491 2.991 1.00 . A A . 16 PHE HZ 1 1
7 1929 1 1 16 PHE N N 19.341 1.563 -0.738 1.00 . A A . 16 PHE N 1 1
7 1930 1 1 16 PHE O O 22.700 0.946 0.155 1.00 . A A . 16 PHE O 1 1
7 1931 1 1 17 DAL C C 21.902 -2.220 0.084 1.00 . A A . 17 DAL C 1 1
7 1932 1 1 17 DAL CA C 21.525 -1.304 1.247 1.00 . A A . 17 DAL CA 1 1
7 1933 1 1 17 DAL CB C 22.772 -0.887 2.035 1.00 . A A . 17 DAL CB 1 1
7 1934 1 1 17 DAL H H 19.841 -0.116 0.781 1.00 . A A . 17 DAL H 1 1
7 1935 1 1 17 DAL HA H 20.866 -1.845 1.911 1.00 . A A . 17 DAL HA 1 1
7 1936 1 1 17 DAL HB1 H 23.499 -0.460 1.365 1.00 . A A . 17 DAL HB1 1 1
7 1937 1 1 17 DAL HB2 H 22.499 -0.156 2.780 1.00 . A A . 17 DAL HB2 1 1
7 1938 1 1 17 DAL N N 20.820 -0.134 0.750 1.00 . A A . 17 DAL N 1 1
7 1939 1 1 17 DAL O O 22.748 -3.102 0.224 1.00 . A A . 17 DAL O 1 1
7 1940 1 1 18 ALA C C 22.874 -2.674 -2.834 1.00 . A A . 18 ALA C 1 1
7 1941 1 1 18 ALA CA C 21.475 -2.860 -2.235 1.00 . A A . 18 ALA CA 1 1
7 1942 1 1 18 ALA CB C 20.429 -2.543 -3.303 1.00 . A A . 18 ALA CB 1 1
7 1943 1 1 18 ALA H H 20.547 -1.315 -1.098 1.00 . A A . 18 ALA H 1 1
7 1944 1 1 18 ALA HA H 21.361 -3.894 -1.948 1.00 . A A . 18 ALA HA 1 1
7 1945 1 1 18 ALA HB1 H 19.947 -1.606 -3.070 1.00 . A A . 18 ALA HB1 1 1
7 1946 1 1 18 ALA HB2 H 19.690 -3.331 -3.328 1.00 . A A . 18 ALA HB2 1 1
7 1947 1 1 18 ALA HB3 H 20.910 -2.471 -4.267 1.00 . A A . 18 ALA HB3 1 1
7 1948 1 1 18 ALA N N 21.235 -2.022 -1.056 1.00 . A A . 18 ALA N 1 1
7 1949 1 1 18 ALA O O 23.516 -3.653 -3.212 1.00 . A A . 18 ALA O 1 1
7 1950 1 1 19 LYS C C 25.663 -0.928 -2.358 1.00 . A A . 19 LYS C 1 1
7 1951 1 1 19 LYS CA C 24.684 -1.194 -3.480 1.00 . A A . 19 LYS CA 1 1
7 1952 1 1 19 LYS CB C 24.665 -0.009 -4.449 1.00 . A A . 19 LYS CB 1 1
7 1953 1 1 19 LYS CD C 22.450 1.143 -4.430 1.00 . A A . 19 LYS CD 1 1
7 1954 1 1 19 LYS CE C 21.678 2.351 -3.899 1.00 . A A . 19 LYS CE 1 1
7 1955 1 1 19 LYS CG C 23.864 1.146 -3.847 1.00 . A A . 19 LYS CG 1 1
7 1956 1 1 19 LYS H H 22.823 -0.678 -2.597 1.00 . A A . 19 LYS H 1 1
7 1957 1 1 19 LYS HA H 25.001 -2.077 -4.016 1.00 . A A . 19 LYS HA 1 1
7 1958 1 1 19 LYS HB2 H 25.677 0.317 -4.638 1.00 . A A . 19 LYS HB2 1 1
7 1959 1 1 19 LYS HB3 H 24.207 -0.313 -5.379 1.00 . A A . 19 LYS HB3 1 1
7 1960 1 1 19 LYS HD2 H 22.506 1.196 -5.508 1.00 . A A . 19 LYS HD2 1 1
7 1961 1 1 19 LYS HD3 H 21.942 0.237 -4.140 1.00 . A A . 19 LYS HD3 1 1
7 1962 1 1 19 LYS HE2 H 21.587 2.275 -2.827 1.00 . A A . 19 LYS HE2 1 1
7 1963 1 1 19 LYS HE3 H 22.207 3.257 -4.153 1.00 . A A . 19 LYS HE3 1 1
7 1964 1 1 19 LYS HG2 H 23.813 1.027 -2.774 1.00 . A A . 19 LYS HG2 1 1
7 1965 1 1 19 LYS HG3 H 24.348 2.082 -4.084 1.00 . A A . 19 LYS HG3 1 1
7 1966 1 1 19 LYS HZ1 H 20.178 1.520 -5.079 1.00 . A A . 19 LYS HZ1 1 1
7 1967 1 1 19 LYS HZ2 H 20.236 3.217 -5.123 1.00 . A A . 19 LYS HZ2 1 1
7 1968 1 1 19 LYS HZ3 H 19.602 2.421 -3.762 1.00 . A A . 19 LYS HZ3 1 1
7 1969 1 1 19 LYS N N 23.355 -1.434 -2.922 1.00 . A A . 19 LYS N 1 1
7 1970 1 1 19 LYS NZ N 20.320 2.380 -4.513 1.00 . A A . 19 LYS NZ 1 1
7 1971 1 1 19 LYS O O 26.826 -1.328 -2.410 1.00 . A A . 19 LYS O 1 1
7 1972 1 1 20 PHE C C 25.647 -0.959 0.920 1.00 . A A . 20 PHE C 1 1
7 1973 1 1 20 PHE CA C 25.957 0.051 -0.170 1.00 . A A . 20 PHE CA 1 1
7 1974 1 1 20 PHE CB C 25.651 1.468 0.321 1.00 . A A . 20 PHE CB 1 1
7 1975 1 1 20 PHE CD1 C 25.075 2.886 -1.681 1.00 . A A . 20 PHE CD1 1 1
7 1976 1 1 20 PHE CD2 C 27.339 2.958 -0.816 1.00 . A A . 20 PHE CD2 1 1
7 1977 1 1 20 PHE CE1 C 25.426 3.806 -2.677 1.00 . A A . 20 PHE CE1 1 1
7 1978 1 1 20 PHE CE2 C 27.690 3.878 -1.811 1.00 . A A . 20 PHE CE2 1 1
7 1979 1 1 20 PHE CG C 26.031 2.462 -0.751 1.00 . A A . 20 PHE CG 1 1
7 1980 1 1 20 PHE CZ C 26.734 4.302 -2.742 1.00 . A A . 20 PHE CZ 1 1
7 1981 1 1 20 PHE H H 24.220 0.008 -1.357 1.00 . A A . 20 PHE H 1 1
7 1982 1 1 20 PHE HA H 27.004 -0.017 -0.429 1.00 . A A . 20 PHE HA 1 1
7 1983 1 1 20 PHE HB2 H 24.598 1.555 0.537 1.00 . A A . 20 PHE HB2 1 1
7 1984 1 1 20 PHE HB3 H 26.221 1.670 1.215 1.00 . A A . 20 PHE HB3 1 1
7 1985 1 1 20 PHE HD1 H 24.066 2.504 -1.632 1.00 . A A . 20 PHE HD1 1 1
7 1986 1 1 20 PHE HD2 H 28.077 2.632 -0.097 1.00 . A A . 20 PHE HD2 1 1
7 1987 1 1 20 PHE HE1 H 24.688 4.133 -3.395 1.00 . A A . 20 PHE HE1 1 1
7 1988 1 1 20 PHE HE2 H 28.698 4.261 -1.861 1.00 . A A . 20 PHE HE2 1 1
7 1989 1 1 20 PHE HZ H 27.004 5.011 -3.510 1.00 . A A . 20 PHE HZ 1 1
7 1990 1 1 20 PHE N N 25.161 -0.265 -1.334 1.00 . A A . 20 PHE N 1 1
7 1991 1 1 20 PHE O O 24.784 -1.820 0.750 1.00 . A A . 20 PHE O 1 1
7 1992 1 1 21 CYS C C 26.184 -3.225 2.649 1.00 . A A . 21 CYS C 1 1
7 1993 1 1 21 CYS CA C 26.144 -1.780 3.135 1.00 . A A . 21 CYS CA 1 1
7 1994 1 1 21 CYS CB C 24.786 -1.495 3.783 1.00 . A A . 21 CYS CB 1 1
7 1995 1 1 21 CYS H H 27.033 -0.164 2.092 1.00 . A A . 21 CYS H 1 1
7 1996 1 1 21 CYS HA H 26.920 -1.633 3.869 1.00 . A A . 21 CYS HA 1 1
7 1997 1 1 21 CYS HB2 H 24.793 -1.850 4.803 1.00 . A A . 21 CYS HB2 1 1
7 1998 1 1 21 CYS HB3 H 24.601 -0.431 3.774 1.00 . A A . 21 CYS HB3 1 1
7 1999 1 1 21 CYS N N 26.358 -0.862 2.023 1.00 . A A . 21 CYS N 1 1
7 2000 1 1 21 CYS O O 26.677 -3.448 1.557 1.00 . A A . 21 CYS O 1 1
7 2001 1 1 21 CYS OXT O 25.722 -4.086 3.379 1.00 . A A . 21 CYS OXT 1 1
7 2002 1 1 21 CYS SG S 23.479 -2.343 2.857 1.00 . A A . 21 CYS SG 1 1
8 2003 1 1 1 ABA C C 3.179 -3.159 -1.861 1.00 . A A . 1 ABA C 1 1
8 2004 1 1 1 ABA CA C 3.506 -4.433 -1.094 1.00 . A A . 1 ABA CA 1 1
8 2005 1 1 1 ABA CB C 4.413 -4.102 0.094 1.00 . A A . 1 ABA CB 1 1
8 2006 1 1 1 ABA CG C 3.860 -4.764 1.359 1.00 . A A . 1 ABA CG 1 1
8 2007 1 1 1 ABA H1 H 3.626 -5.542 -2.852 1.00 . A A . 1 ABA H1 1 1
8 2008 1 1 1 ABA HN2 H 4.335 -6.299 -1.506 1.00 . A A . 1 ABA H2 1 1
8 2009 1 1 1 ABA H3 H 5.126 -5.004 -2.272 1.00 . A A . 1 ABA H3 1 1
8 2010 1 1 1 ABA HA H 2.590 -4.880 -0.734 1.00 . A A . 1 ABA HA 1 1
8 2011 1 1 1 ABA HB2 H 4.447 -3.034 0.233 1.00 . A A . 1 ABA HB2 1 1
8 2012 1 1 1 ABA HG1 H 4.487 -4.512 2.200 1.00 . A A . 1 ABA HG1 1 1
8 2013 1 1 1 ABA HG2 H 3.847 -5.836 1.228 1.00 . A A . 1 ABA HG2 1 1
8 2014 1 1 1 ABA HG3 H 2.855 -4.412 1.540 1.00 . A A . 1 ABA HG3 1 1
8 2015 1 1 1 ABA N N 4.200 -5.392 -1.999 1.00 . A A . 1 ABA N 1 1
8 2016 1 1 1 ABA O O 2.051 -2.668 -1.818 1.00 . A A . 1 ABA O 1 1
8 2017 1 1 2 . C C 4.520 -0.261 -2.533 1.00 . A A . 2 DBU C 1 1
8 2018 1 1 2 . CA C 3.990 -1.445 -3.306 1.00 . A A . 2 DBU CA 1 1
8 2019 1 1 2 . CB C 3.416 -1.287 -4.572 1.00 . A A . 2 DBU CB 1 1
8 2020 1 1 2 . CG C 2.861 -2.409 -5.415 1.00 . A A . 2 DBU CG 1 1
8 2021 1 1 2 . H H 5.057 -3.050 -2.561 1.00 . A A . 2 DBU H 1 1
8 2022 1 1 2 . HB H 3.354 -0.296 -4.998 1.00 . A A . 2 DBU HB 1 1
8 2023 1 1 2 . HG1 H 2.596 -2.029 -6.391 1.00 . A A . 2 DBU HG1 1 1
8 2024 1 1 2 . HG2 H 1.983 -2.819 -4.937 1.00 . A A . 2 DBU HG2 1 1
8 2025 1 1 2 . HG3 H 3.608 -3.183 -5.519 1.00 . A A . 2 DBU HG3 1 1
8 2026 1 1 2 . N N 4.175 -2.625 -2.560 1.00 . A A . 2 DBU N 1 1
8 2027 1 1 2 . O O 5.697 -0.222 -2.173 1.00 . A A . 2 DBU O 1 1
8 2028 1 1 3 PRO C C 4.484 1.625 -0.067 1.00 . A A . 3 PRO C 1 1
8 2029 1 1 3 PRO CA C 4.092 1.933 -1.512 1.00 . A A . 3 PRO CA 1 1
8 2030 1 1 3 PRO CB C 2.848 2.827 -1.565 1.00 . A A . 3 PRO CB 1 1
8 2031 1 1 3 PRO CD C 2.273 0.743 -2.654 1.00 . A A . 3 PRO CD 1 1
8 2032 1 1 3 PRO CG C 1.705 1.910 -1.850 1.00 . A A . 3 PRO CG 1 1
8 2033 1 1 3 PRO HA H 4.906 2.427 -2.017 1.00 . A A . 3 PRO HA 1 1
8 2034 1 1 3 PRO HB2 H 2.705 3.323 -0.614 1.00 . A A . 3 PRO HB2 1 1
8 2035 1 1 3 PRO HB3 H 2.943 3.554 -2.357 1.00 . A A . 3 PRO HB3 1 1
8 2036 1 1 3 PRO HD2 H 1.780 -0.180 -2.382 1.00 . A A . 3 PRO HD2 1 1
8 2037 1 1 3 PRO HD3 H 2.180 0.929 -3.713 1.00 . A A . 3 PRO HD3 1 1
8 2038 1 1 3 PRO HG2 H 1.277 1.553 -0.922 1.00 . A A . 3 PRO HG2 1 1
8 2039 1 1 3 PRO HG3 H 0.955 2.421 -2.433 1.00 . A A . 3 PRO HG3 1 1
8 2040 1 1 3 PRO N N 3.690 0.710 -2.267 1.00 . A A . 3 PRO N 1 1
8 2041 1 1 3 PRO O O 5.256 2.364 0.545 1.00 . A A . 3 PRO O 1 1
8 2042 1 1 4 ALA C C 5.507 -0.722 1.896 1.00 . A A . 4 ALA C 1 1
8 2043 1 1 4 ALA CA C 4.255 0.149 1.848 1.00 . A A . 4 ALA CA 1 1
8 2044 1 1 4 ALA CB C 3.076 -0.617 2.452 1.00 . A A . 4 ALA CB 1 1
8 2045 1 1 4 ALA H H 3.337 -0.019 -0.058 1.00 . A A . 4 ALA H 1 1
8 2046 1 1 4 ALA HA H 4.426 1.041 2.432 1.00 . A A . 4 ALA HA 1 1
8 2047 1 1 4 ALA HB1 H 2.340 0.085 2.818 1.00 . A A . 4 ALA HB1 1 1
8 2048 1 1 4 ALA HB2 H 3.425 -1.232 3.267 1.00 . A A . 4 ALA HB2 1 1
8 2049 1 1 4 ALA HB3 H 2.628 -1.244 1.694 1.00 . A A . 4 ALA HB3 1 1
8 2050 1 1 4 ALA N N 3.947 0.534 0.474 1.00 . A A . 4 ALA N 1 1
8 2051 1 1 4 ALA O O 6.225 -0.741 2.896 1.00 . A A . 4 ALA O 1 1
8 2052 1 1 5 CYS C C 8.218 -1.483 0.751 1.00 . A A . 5 CYS C 1 1
8 2053 1 1 5 CYS CA C 6.934 -2.303 0.726 1.00 . A A . 5 CYS CA 1 1
8 2054 1 1 5 CYS CB C 6.886 -3.141 -0.555 1.00 . A A . 5 CYS CB 1 1
8 2055 1 1 5 CYS H H 5.157 -1.377 0.039 1.00 . A A . 5 CYS H 1 1
8 2056 1 1 5 CYS HA H 6.931 -2.970 1.575 1.00 . A A . 5 CYS HA 1 1
8 2057 1 1 5 CYS HB2 H 6.328 -2.609 -1.311 1.00 . A A . 5 CYS HB2 1 1
8 2058 1 1 5 CYS HB3 H 7.895 -3.316 -0.907 1.00 . A A . 5 CYS HB3 1 1
8 2059 1 1 5 CYS N N 5.764 -1.436 0.807 1.00 . A A . 5 CYS N 1 1
8 2060 1 1 5 CYS O O 9.269 -1.971 1.168 1.00 . A A . 5 CYS O 1 1
8 2061 1 1 5 CYS SG S 6.081 -4.731 -0.218 1.00 . A A . 5 CYS SG 1 1
8 2062 1 1 6 PHE C C 9.907 0.774 1.644 1.00 . A A . 6 PHE C 1 1
8 2063 1 1 6 PHE CA C 9.305 0.624 0.249 1.00 . A A . 6 PHE CA 1 1
8 2064 1 1 6 PHE CB C 8.911 2.005 -0.290 1.00 . A A . 6 PHE CB 1 1
8 2065 1 1 6 PHE CD1 C 10.016 4.144 -1.037 1.00 . A A . 6 PHE CD1 1 1
8 2066 1 1 6 PHE CD2 C 11.426 2.299 -0.339 1.00 . A A . 6 PHE CD2 1 1
8 2067 1 1 6 PHE CE1 C 11.156 4.917 -1.295 1.00 . A A . 6 PHE CE1 1 1
8 2068 1 1 6 PHE CE2 C 12.564 3.072 -0.596 1.00 . A A . 6 PHE CE2 1 1
8 2069 1 1 6 PHE CG C 10.149 2.834 -0.559 1.00 . A A . 6 PHE CG 1 1
8 2070 1 1 6 PHE CZ C 12.429 4.381 -1.073 1.00 . A A . 6 PHE CZ 1 1
8 2071 1 1 6 PHE H H 7.274 0.094 -0.044 1.00 . A A . 6 PHE H 1 1
8 2072 1 1 6 PHE HA H 10.042 0.190 -0.408 1.00 . A A . 6 PHE HA 1 1
8 2073 1 1 6 PHE HB2 H 8.355 1.884 -1.208 1.00 . A A . 6 PHE HB2 1 1
8 2074 1 1 6 PHE HB3 H 8.293 2.509 0.438 1.00 . A A . 6 PHE HB3 1 1
8 2075 1 1 6 PHE HD1 H 9.033 4.559 -1.207 1.00 . A A . 6 PHE HD1 1 1
8 2076 1 1 6 PHE HD2 H 11.532 1.289 0.028 1.00 . A A . 6 PHE HD2 1 1
8 2077 1 1 6 PHE HE1 H 11.052 5.927 -1.663 1.00 . A A . 6 PHE HE1 1 1
8 2078 1 1 6 PHE HE2 H 13.548 2.659 -0.425 1.00 . A A . 6 PHE HE2 1 1
8 2079 1 1 6 PHE HZ H 13.308 4.978 -1.271 1.00 . A A . 6 PHE HZ 1 1
8 2080 1 1 6 PHE N N 8.133 -0.241 0.287 1.00 . A A . 6 PHE N 1 1
8 2081 1 1 6 PHE O O 11.109 0.605 1.823 1.00 . A A . 6 PHE O 1 1
8 2082 1 1 7 . C C 10.686 2.193 4.061 1.00 . A A . 7 DBU C 1 1
8 2083 1 1 7 . CA C 9.526 1.225 3.957 1.00 . A A . 7 DBU CA 1 1
8 2084 1 1 7 . CB C 9.040 0.601 5.113 1.00 . A A . 7 DBU CB 1 1
8 2085 1 1 7 . CG C 7.894 -0.381 5.149 1.00 . A A . 7 DBU CG 1 1
8 2086 1 1 7 . H H 8.111 1.189 2.444 1.00 . A A . 7 DBU H 1 1
8 2087 1 1 7 . HB H 9.506 0.824 6.062 1.00 . A A . 7 DBU HB 1 1
8 2088 1 1 7 . HG1 H 7.995 -1.018 6.015 1.00 . A A . 7 DBU HG1 1 1
8 2089 1 1 7 . HG2 H 7.911 -0.985 4.254 1.00 . A A . 7 DBU HG2 1 1
8 2090 1 1 7 . HG3 H 6.960 0.156 5.205 1.00 . A A . 7 DBU HG3 1 1
8 2091 1 1 7 . N N 9.066 1.075 2.629 1.00 . A A . 7 DBU N 1 1
8 2092 1 1 7 . O O 11.531 2.284 3.172 1.00 . A A . 7 DBU O 1 1
8 2093 1 1 8 ILE C C 13.140 3.189 5.587 1.00 . A A . 8 ILE C 1 1
8 2094 1 1 8 ILE CA C 11.805 3.898 5.378 1.00 . A A . 8 ILE CA 1 1
8 2095 1 1 8 ILE CB C 11.493 4.768 6.597 1.00 . A A . 8 ILE CB 1 1
8 2096 1 1 8 ILE CD1 C 12.189 6.830 7.824 1.00 . A A . 8 ILE CD1 1 1
8 2097 1 1 8 ILE CG1 C 12.624 5.777 6.804 1.00 . A A . 8 ILE CG1 1 1
8 2098 1 1 8 ILE CG2 C 11.369 3.881 7.838 1.00 . A A . 8 ILE CG2 1 1
8 2099 1 1 8 ILE H H 10.037 2.824 5.847 1.00 . A A . 8 ILE H 1 1
8 2100 1 1 8 ILE HA H 11.881 4.534 4.509 1.00 . A A . 8 ILE HA 1 1
8 2101 1 1 8 ILE HB H 10.562 5.293 6.436 1.00 . A A . 8 ILE HB 1 1
8 2102 1 1 8 ILE HD11 H 12.443 6.495 8.819 1.00 . A A . 8 ILE HD11 1 1
8 2103 1 1 8 ILE HD12 H 11.121 6.978 7.755 1.00 . A A . 8 ILE HD12 1 1
8 2104 1 1 8 ILE HD13 H 12.695 7.762 7.618 1.00 . A A . 8 ILE HD13 1 1
8 2105 1 1 8 ILE HG12 H 13.503 5.263 7.168 1.00 . A A . 8 ILE HG12 1 1
8 2106 1 1 8 ILE HG13 H 12.852 6.261 5.865 1.00 . A A . 8 ILE HG13 1 1
8 2107 1 1 8 ILE HG21 H 10.931 2.934 7.562 1.00 . A A . 8 ILE HG21 1 1
8 2108 1 1 8 ILE HG22 H 10.742 4.370 8.568 1.00 . A A . 8 ILE HG22 1 1
8 2109 1 1 8 ILE HG23 H 12.349 3.714 8.260 1.00 . A A . 8 ILE HG23 1 1
8 2110 1 1 8 ILE N N 10.732 2.931 5.166 1.00 . A A . 8 ILE N 1 1
8 2111 1 1 8 ILE O O 14.168 3.616 5.062 1.00 . A A . 8 ILE O 1 1
8 2112 1 1 9 GLY C C 14.482 0.177 5.665 1.00 . A A . 9 GLY C 1 1
8 2113 1 1 9 GLY CA C 14.337 1.350 6.628 1.00 . A A . 9 GLY CA 1 1
8 2114 1 1 9 GLY H H 12.271 1.812 6.753 1.00 . A A . 9 GLY H 1 1
8 2115 1 1 9 GLY HA2 H 15.190 2.004 6.524 1.00 . A A . 9 GLY HA2 1 1
8 2116 1 1 9 GLY HA3 H 14.301 0.972 7.640 1.00 . A A . 9 GLY HA3 1 1
8 2117 1 1 9 GLY N N 13.119 2.106 6.357 1.00 . A A . 9 GLY N 1 1
8 2118 1 1 9 GLY O O 15.576 -0.102 5.172 1.00 . A A . 9 GLY O 1 1
8 2119 1 1 10 LEU C C 13.793 -1.232 3.099 1.00 . A A . 10 LEU C 1 1
8 2120 1 1 10 LEU CA C 13.387 -1.656 4.508 1.00 . A A . 10 LEU CA 1 1
8 2121 1 1 10 LEU CB C 11.996 -2.284 4.478 1.00 . A A . 10 LEU CB 1 1
8 2122 1 1 10 LEU CD1 C 12.018 -3.030 2.094 1.00 . A A . 10 LEU CD1 1 1
8 2123 1 1 10 LEU CD2 C 13.221 -4.362 3.832 1.00 . A A . 10 LEU CD2 1 1
8 2124 1 1 10 LEU CG C 11.992 -3.496 3.551 1.00 . A A . 10 LEU CG 1 1
8 2125 1 1 10 LEU H H 12.535 -0.248 5.829 1.00 . A A . 10 LEU H 1 1
8 2126 1 1 10 LEU HA H 14.093 -2.386 4.874 1.00 . A A . 10 LEU HA 1 1
8 2127 1 1 10 LEU HB2 H 11.721 -2.593 5.476 1.00 . A A . 10 LEU HB2 1 1
8 2128 1 1 10 LEU HB3 H 11.282 -1.557 4.118 1.00 . A A . 10 LEU HB3 1 1
8 2129 1 1 10 LEU HD11 H 12.985 -3.246 1.665 1.00 . A A . 10 LEU HD11 1 1
8 2130 1 1 10 LEU HD12 H 11.836 -1.966 2.054 1.00 . A A . 10 LEU HD12 1 1
8 2131 1 1 10 LEU HD13 H 11.252 -3.548 1.537 1.00 . A A . 10 LEU HD13 1 1
8 2132 1 1 10 LEU HD21 H 13.153 -5.279 3.265 1.00 . A A . 10 LEU HD21 1 1
8 2133 1 1 10 LEU HD22 H 13.265 -4.593 4.886 1.00 . A A . 10 LEU HD22 1 1
8 2134 1 1 10 LEU HD23 H 14.113 -3.825 3.544 1.00 . A A . 10 LEU HD23 1 1
8 2135 1 1 10 LEU HG H 11.098 -4.068 3.728 1.00 . A A . 10 LEU HG 1 1
8 2136 1 1 10 LEU N N 13.375 -0.511 5.406 1.00 . A A . 10 LEU N 1 1
8 2137 1 1 10 LEU O O 14.609 -1.889 2.454 1.00 . A A . 10 LEU O 1 1
8 2138 1 1 11 GLY C C 14.983 0.834 1.236 1.00 . A A . 11 GLY C 1 1
8 2139 1 1 11 GLY CA C 13.536 0.380 1.304 1.00 . A A . 11 GLY CA 1 1
8 2140 1 1 11 GLY H H 12.582 0.359 3.195 1.00 . A A . 11 GLY H 1 1
8 2141 1 1 11 GLY HA2 H 13.370 -0.400 0.574 1.00 . A A . 11 GLY HA2 1 1
8 2142 1 1 11 GLY HA3 H 12.896 1.217 1.082 1.00 . A A . 11 GLY HA3 1 1
8 2143 1 1 11 GLY N N 13.221 -0.128 2.633 1.00 . A A . 11 GLY N 1 1
8 2144 1 1 11 GLY O O 15.660 0.649 0.227 1.00 . A A . 11 GLY O 1 1
8 2145 1 1 12 VAL C C 17.789 0.747 2.212 1.00 . A A . 12 VAL C 1 1
8 2146 1 1 12 VAL CA C 16.818 1.908 2.387 1.00 . A A . 12 VAL CA 1 1
8 2147 1 1 12 VAL CB C 17.058 2.592 3.733 1.00 . A A . 12 VAL CB 1 1
8 2148 1 1 12 VAL CG1 C 18.556 2.786 3.953 1.00 . A A . 12 VAL CG1 1 1
8 2149 1 1 12 VAL CG2 C 16.364 3.956 3.741 1.00 . A A . 12 VAL CG2 1 1
8 2150 1 1 12 VAL H H 14.861 1.548 3.098 1.00 . A A . 12 VAL H 1 1
8 2151 1 1 12 VAL HA H 16.979 2.624 1.592 1.00 . A A . 12 VAL HA 1 1
8 2152 1 1 12 VAL HB H 16.655 1.977 4.525 1.00 . A A . 12 VAL HB 1 1
8 2153 1 1 12 VAL HG11 H 18.930 3.520 3.256 1.00 . A A . 12 VAL HG11 1 1
8 2154 1 1 12 VAL HG12 H 19.066 1.846 3.797 1.00 . A A . 12 VAL HG12 1 1
8 2155 1 1 12 VAL HG13 H 18.728 3.126 4.963 1.00 . A A . 12 VAL HG13 1 1
8 2156 1 1 12 VAL HG21 H 16.929 4.650 3.135 1.00 . A A . 12 VAL HG21 1 1
8 2157 1 1 12 VAL HG22 H 16.307 4.325 4.754 1.00 . A A . 12 VAL HG22 1 1
8 2158 1 1 12 VAL HG23 H 15.368 3.855 3.337 1.00 . A A . 12 VAL HG23 1 1
8 2159 1 1 12 VAL N N 15.450 1.429 2.323 1.00 . A A . 12 VAL N 1 1
8 2160 1 1 12 VAL O O 18.741 0.836 1.443 1.00 . A A . 12 VAL O 1 1
8 2161 1 1 13 GLY C C 18.315 -2.129 1.416 1.00 . A A . 13 GLY C 1 1
8 2162 1 1 13 GLY CA C 18.395 -1.521 2.813 1.00 . A A . 13 GLY CA 1 1
8 2163 1 1 13 GLY H H 16.756 -0.371 3.509 1.00 . A A . 13 GLY H 1 1
8 2164 1 1 13 GLY HA2 H 19.416 -1.231 3.018 1.00 . A A . 13 GLY HA2 1 1
8 2165 1 1 13 GLY HA3 H 18.081 -2.257 3.536 1.00 . A A . 13 GLY HA3 1 1
8 2166 1 1 13 GLY N N 17.536 -0.348 2.917 1.00 . A A . 13 GLY N 1 1
8 2167 1 1 13 GLY O O 19.320 -2.560 0.854 1.00 . A A . 13 GLY O 1 1
8 2168 1 1 14 ALA C C 17.523 -1.804 -1.527 1.00 . A A . 14 ALA C 1 1
8 2169 1 1 14 ALA CA C 16.904 -2.710 -0.471 1.00 . A A . 14 ALA CA 1 1
8 2170 1 1 14 ALA CB C 15.408 -2.860 -0.744 1.00 . A A . 14 ALA CB 1 1
8 2171 1 1 14 ALA H H 16.345 -1.791 1.349 1.00 . A A . 14 ALA H 1 1
8 2172 1 1 14 ALA HA H 17.369 -3.682 -0.526 1.00 . A A . 14 ALA HA 1 1
8 2173 1 1 14 ALA HB1 H 15.190 -2.526 -1.746 1.00 . A A . 14 ALA HB1 1 1
8 2174 1 1 14 ALA HB2 H 14.853 -2.260 -0.037 1.00 . A A . 14 ALA HB2 1 1
8 2175 1 1 14 ALA HB3 H 15.124 -3.896 -0.639 1.00 . A A . 14 ALA HB3 1 1
8 2176 1 1 14 ALA N N 17.109 -2.158 0.861 1.00 . A A . 14 ALA N 1 1
8 2177 1 1 14 ALA O O 18.101 -2.271 -2.508 1.00 . A A . 14 ALA O 1 1
8 2178 1 1 15 LEU C C 19.292 0.930 -1.860 1.00 . A A . 15 LEU C 1 1
8 2179 1 1 15 LEU CA C 17.896 0.484 -2.252 1.00 . A A . 15 LEU CA 1 1
8 2180 1 1 15 LEU CB C 16.982 1.699 -2.240 1.00 . A A . 15 LEU CB 1 1
8 2181 1 1 15 LEU CD1 C 14.638 2.473 -2.473 1.00 . A A . 15 LEU CD1 1 1
8 2182 1 1 15 LEU CD2 C 15.477 0.602 -3.899 1.00 . A A . 15 LEU CD2 1 1
8 2183 1 1 15 LEU CG C 15.554 1.256 -2.518 1.00 . A A . 15 LEU CG 1 1
8 2184 1 1 15 LEU H H 16.891 -0.199 -0.521 1.00 . A A . 15 LEU H 1 1
8 2185 1 1 15 LEU HA H 17.915 0.066 -3.246 1.00 . A A . 15 LEU HA 1 1
8 2186 1 1 15 LEU HB2 H 17.030 2.174 -1.270 1.00 . A A . 15 LEU HB2 1 1
8 2187 1 1 15 LEU HB3 H 17.296 2.393 -2.993 1.00 . A A . 15 LEU HB3 1 1
8 2188 1 1 15 LEU HD11 H 14.826 3.095 -3.334 1.00 . A A . 15 LEU HD11 1 1
8 2189 1 1 15 LEU HD12 H 14.838 3.034 -1.572 1.00 . A A . 15 LEU HD12 1 1
8 2190 1 1 15 LEU HD13 H 13.609 2.149 -2.477 1.00 . A A . 15 LEU HD13 1 1
8 2191 1 1 15 LEU HD21 H 16.405 0.767 -4.428 1.00 . A A . 15 LEU HD21 1 1
8 2192 1 1 15 LEU HD22 H 14.662 1.035 -4.458 1.00 . A A . 15 LEU HD22 1 1
8 2193 1 1 15 LEU HD23 H 15.312 -0.460 -3.785 1.00 . A A . 15 LEU HD23 1 1
8 2194 1 1 15 LEU HG H 15.252 0.550 -1.762 1.00 . A A . 15 LEU HG 1 1
8 2195 1 1 15 LEU N N 17.375 -0.503 -1.317 1.00 . A A . 15 LEU N 1 1
8 2196 1 1 15 LEU O O 20.259 0.726 -2.595 1.00 . A A . 15 LEU O 1 1
8 2197 1 1 16 PHE C C 21.511 0.892 0.294 1.00 . A A . 16 PHE C 1 1
8 2198 1 1 16 PHE CA C 20.649 2.044 -0.194 1.00 . A A . 16 PHE CA 1 1
8 2199 1 1 16 PHE CB C 20.395 3.017 0.952 1.00 . A A . 16 PHE CB 1 1
8 2200 1 1 16 PHE CD1 C 22.496 4.406 0.971 1.00 . A A . 16 PHE CD1 1 1
8 2201 1 1 16 PHE CD2 C 22.155 2.768 2.725 1.00 . A A . 16 PHE CD2 1 1
8 2202 1 1 16 PHE CE1 C 23.726 4.760 1.541 1.00 . A A . 16 PHE CE1 1 1
8 2203 1 1 16 PHE CE2 C 23.383 3.121 3.296 1.00 . A A . 16 PHE CE2 1 1
8 2204 1 1 16 PHE CG C 21.714 3.411 1.565 1.00 . A A . 16 PHE CG 1 1
8 2205 1 1 16 PHE CZ C 24.169 4.118 2.703 1.00 . A A . 16 PHE CZ 1 1
8 2206 1 1 16 PHE H H 18.569 1.688 -0.162 1.00 . A A . 16 PHE H 1 1
8 2207 1 1 16 PHE HA H 21.165 2.563 -0.987 1.00 . A A . 16 PHE HA 1 1
8 2208 1 1 16 PHE HB2 H 19.889 3.893 0.572 1.00 . A A . 16 PHE HB2 1 1
8 2209 1 1 16 PHE HB3 H 19.779 2.543 1.699 1.00 . A A . 16 PHE HB3 1 1
8 2210 1 1 16 PHE HD1 H 22.153 4.900 0.074 1.00 . A A . 16 PHE HD1 1 1
8 2211 1 1 16 PHE HD2 H 21.547 1.998 3.181 1.00 . A A . 16 PHE HD2 1 1
8 2212 1 1 16 PHE HE1 H 24.332 5.528 1.083 1.00 . A A . 16 PHE HE1 1 1
8 2213 1 1 16 PHE HE2 H 23.724 2.626 4.192 1.00 . A A . 16 PHE HE2 1 1
8 2214 1 1 16 PHE HZ H 25.117 4.390 3.143 1.00 . A A . 16 PHE HZ 1 1
8 2215 1 1 16 PHE N N 19.380 1.550 -0.694 1.00 . A A . 16 PHE N 1 1
8 2216 1 1 16 PHE O O 22.735 0.945 0.212 1.00 . A A . 16 PHE O 1 1
8 2217 1 1 17 DAL C C 21.960 -2.218 0.091 1.00 . A A . 17 DAL C 1 1
8 2218 1 1 17 DAL CA C 21.567 -1.326 1.267 1.00 . A A . 17 DAL CA 1 1
8 2219 1 1 17 DAL CB C 22.802 -0.913 2.074 1.00 . A A . 17 DAL CB 1 1
8 2220 1 1 17 DAL H H 19.881 -0.142 0.807 1.00 . A A . 17 DAL H 1 1
8 2221 1 1 17 DAL HA H 20.906 -1.884 1.915 1.00 . A A . 17 DAL HA 1 1
8 2222 1 1 17 DAL HB1 H 23.529 -0.462 1.420 1.00 . A A . 17 DAL HB1 1 1
8 2223 1 1 17 DAL HB2 H 22.511 -0.200 2.831 1.00 . A A . 17 DAL HB2 1 1
8 2224 1 1 17 DAL N N 20.859 -0.154 0.783 1.00 . A A . 17 DAL N 1 1
8 2225 1 1 17 DAL O O 22.816 -3.094 0.218 1.00 . A A . 17 DAL O 1 1
8 2226 1 1 18 ALA C C 22.955 -2.615 -2.822 1.00 . A A . 18 ALA C 1 1
8 2227 1 1 18 ALA CA C 21.550 -2.820 -2.243 1.00 . A A . 18 ALA CA 1 1
8 2228 1 1 18 ALA CB C 20.513 -2.488 -3.316 1.00 . A A . 18 ALA CB 1 1
8 2229 1 1 18 ALA H H 20.601 -1.307 -1.083 1.00 . A A . 18 ALA H 1 1
8 2230 1 1 18 ALA HA H 21.438 -3.859 -1.977 1.00 . A A . 18 ALA HA 1 1
8 2231 1 1 18 ALA HB1 H 19.805 -3.298 -3.396 1.00 . A A . 18 ALA HB1 1 1
8 2232 1 1 18 ALA HB2 H 21.009 -2.350 -4.266 1.00 . A A . 18 ALA HB2 1 1
8 2233 1 1 18 ALA HB3 H 19.993 -1.580 -3.047 1.00 . A A . 18 ALA HB3 1 1
8 2234 1 1 18 ALA N N 21.296 -2.007 -1.050 1.00 . A A . 18 ALA N 1 1
8 2235 1 1 18 ALA O O 23.607 -3.583 -3.212 1.00 . A A . 18 ALA O 1 1
8 2236 1 1 19 LYS C C 25.729 -0.852 -2.278 1.00 . A A . 19 LYS C 1 1
8 2237 1 1 19 LYS CA C 24.762 -1.107 -3.415 1.00 . A A . 19 LYS CA 1 1
8 2238 1 1 19 LYS CB C 24.744 0.096 -4.361 1.00 . A A . 19 LYS CB 1 1
8 2239 1 1 19 LYS CD C 22.534 1.262 -4.375 1.00 . A A . 19 LYS CD 1 1
8 2240 1 1 19 LYS CE C 21.757 2.466 -3.841 1.00 . A A . 19 LYS CE 1 1
8 2241 1 1 19 LYS CG C 23.928 1.233 -3.745 1.00 . A A . 19 LYS CG 1 1
8 2242 1 1 19 LYS H H 22.885 -0.626 -2.543 1.00 . A A . 19 LYS H 1 1
8 2243 1 1 19 LYS HA H 25.094 -1.977 -3.963 1.00 . A A . 19 LYS HA 1 1
8 2244 1 1 19 LYS HB2 H 25.756 0.431 -4.532 1.00 . A A . 19 LYS HB2 1 1
8 2245 1 1 19 LYS HB3 H 24.298 -0.195 -5.301 1.00 . A A . 19 LYS HB3 1 1
8 2246 1 1 19 LYS HD2 H 22.626 1.338 -5.448 1.00 . A A . 19 LYS HD2 1 1
8 2247 1 1 19 LYS HD3 H 22.007 0.355 -4.121 1.00 . A A . 19 LYS HD3 1 1
8 2248 1 1 19 LYS HE2 H 21.611 2.356 -2.777 1.00 . A A . 19 LYS HE2 1 1
8 2249 1 1 19 LYS HE3 H 22.316 3.371 -4.036 1.00 . A A . 19 LYS HE3 1 1
8 2250 1 1 19 LYS HG2 H 23.841 1.077 -2.680 1.00 . A A . 19 LYS HG2 1 1
8 2251 1 1 19 LYS HG3 H 24.424 2.174 -3.932 1.00 . A A . 19 LYS HG3 1 1
8 2252 1 1 19 LYS HZ1 H 20.059 1.586 -4.665 1.00 . A A . 19 LYS HZ1 1 1
8 2253 1 1 19 LYS HZ2 H 20.540 3.020 -5.438 1.00 . A A . 19 LYS HZ2 1 1
8 2254 1 1 19 LYS HZ3 H 19.770 3.084 -3.925 1.00 . A A . 19 LYS HZ3 1 1
8 2255 1 1 19 LYS N N 23.427 -1.370 -2.877 1.00 . A A . 19 LYS N 1 1
8 2256 1 1 19 LYS NZ N 20.432 2.545 -4.518 1.00 . A A . 19 LYS NZ 1 1
8 2257 1 1 19 LYS O O 26.897 -1.235 -2.327 1.00 . A A . 19 LYS O 1 1
8 2258 1 1 20 PHE C C 25.685 -0.928 1.002 1.00 . A A . 20 PHE C 1 1
8 2259 1 1 20 PHE CA C 25.988 0.101 -0.072 1.00 . A A . 20 PHE CA 1 1
8 2260 1 1 20 PHE CB C 25.653 1.506 0.436 1.00 . A A . 20 PHE CB 1 1
8 2261 1 1 20 PHE CD1 C 24.958 2.965 -1.500 1.00 . A A . 20 PHE CD1 1 1
8 2262 1 1 20 PHE CD2 C 27.273 3.006 -0.780 1.00 . A A . 20 PHE CD2 1 1
8 2263 1 1 20 PHE CE1 C 25.251 3.901 -2.499 1.00 . A A . 20 PHE CE1 1 1
8 2264 1 1 20 PHE CE2 C 27.566 3.942 -1.779 1.00 . A A . 20 PHE CE2 1 1
8 2265 1 1 20 PHE CG C 25.968 2.517 -0.640 1.00 . A A . 20 PHE CG 1 1
8 2266 1 1 20 PHE CZ C 26.556 4.389 -2.639 1.00 . A A . 20 PHE CZ 1 1
8 2267 1 1 20 PHE H H 24.266 0.053 -1.278 1.00 . A A . 20 PHE H 1 1
8 2268 1 1 20 PHE HA H 27.038 0.055 -0.318 1.00 . A A . 20 PHE HA 1 1
8 2269 1 1 20 PHE HB2 H 24.605 1.558 0.686 1.00 . A A . 20 PHE HB2 1 1
8 2270 1 1 20 PHE HB3 H 26.243 1.721 1.315 1.00 . A A . 20 PHE HB3 1 1
8 2271 1 1 20 PHE HD1 H 23.951 2.588 -1.392 1.00 . A A . 20 PHE HD1 1 1
8 2272 1 1 20 PHE HD2 H 28.053 2.661 -0.118 1.00 . A A . 20 PHE HD2 1 1
8 2273 1 1 20 PHE HE1 H 24.472 4.246 -3.162 1.00 . A A . 20 PHE HE1 1 1
8 2274 1 1 20 PHE HE2 H 28.573 4.319 -1.888 1.00 . A A . 20 PHE HE2 1 1
8 2275 1 1 20 PHE HZ H 26.783 5.111 -3.410 1.00 . A A . 20 PHE HZ 1 1
8 2276 1 1 20 PHE N N 25.209 -0.211 -1.249 1.00 . A A . 20 PHE N 1 1
8 2277 1 1 20 PHE O O 24.849 -1.809 0.807 1.00 . A A . 20 PHE O 1 1
8 2278 1 1 21 CYS C C 26.260 -3.199 2.724 1.00 . A A . 21 CYS C 1 1
8 2279 1 1 21 CYS CA C 26.168 -1.757 3.218 1.00 . A A . 21 CYS CA 1 1
8 2280 1 1 21 CYS CB C 24.790 -1.515 3.843 1.00 . A A . 21 CYS CB 1 1
8 2281 1 1 21 CYS H H 27.030 -0.108 2.205 1.00 . A A . 21 CYS H 1 1
8 2282 1 1 21 CYS HA H 26.924 -1.592 3.968 1.00 . A A . 21 CYS HA 1 1
8 2283 1 1 21 CYS HB2 H 24.783 -1.888 4.855 1.00 . A A . 21 CYS HB2 1 1
8 2284 1 1 21 CYS HB3 H 24.580 -0.455 3.849 1.00 . A A . 21 CYS HB3 1 1
8 2285 1 1 21 CYS N N 26.374 -0.824 2.118 1.00 . A A . 21 CYS N 1 1
8 2286 1 1 21 CYS O O 25.510 -4.023 3.220 1.00 . A A . 21 CYS O 1 1
8 2287 1 1 21 CYS OXT O 27.080 -3.456 1.858 1.00 . A A . 21 CYS OXT 1 1
8 2288 1 1 21 CYS SG S 23.520 -2.374 2.874 1.00 . A A . 21 CYS SG 1 1
9 2289 1 1 1 ABA C C 5.380 -2.918 -3.576 1.00 . A A . 1 ABA C 1 1
9 2290 1 1 1 ABA CA C 4.569 -4.060 -2.974 1.00 . A A . 1 ABA CA 1 1
9 2291 1 1 1 ABA CB C 4.341 -3.810 -1.482 1.00 . A A . 1 ABA CB 1 1
9 2292 1 1 1 ABA CG C 3.000 -4.413 -1.062 1.00 . A A . 1 ABA CG 1 1
9 2293 1 1 1 ABA H1 H 6.323 -5.182 -2.977 1.00 . A A . 1 ABA H1 1 1
9 2294 1 1 1 ABA HN2 H 5.176 -5.684 -4.126 1.00 . A A . 1 ABA H2 1 1
9 2295 1 1 1 ABA H3 H 4.950 -6.047 -2.482 1.00 . A A . 1 ABA H3 1 1
9 2296 1 1 1 ABA HA H 3.615 -4.125 -3.477 1.00 . A A . 1 ABA HA 1 1
9 2297 1 1 1 ABA HB2 H 4.334 -2.747 -1.293 1.00 . A A . 1 ABA HB2 1 1
9 2298 1 1 1 ABA HG1 H 2.254 -3.633 -1.010 1.00 . A A . 1 ABA HG1 1 1
9 2299 1 1 1 ABA HG2 H 3.102 -4.879 -0.092 1.00 . A A . 1 ABA HG2 1 1
9 2300 1 1 1 ABA HG3 H 2.695 -5.155 -1.786 1.00 . A A . 1 ABA HG3 1 1
9 2301 1 1 1 ABA N N 5.310 -5.340 -3.153 1.00 . A A . 1 ABA N 1 1
9 2302 1 1 1 ABA O O 6.515 -3.113 -4.014 1.00 . A A . 1 ABA O 1 1
9 2303 1 1 2 . C C 6.061 0.228 -3.024 1.00 . A A . 2 DBU C 1 1
9 2304 1 1 2 . CA C 5.448 -0.599 -4.129 1.00 . A A . 2 DBU CA 1 1
9 2305 1 1 2 . CB C 5.572 -0.210 -5.468 1.00 . A A . 2 DBU CB 1 1
9 2306 1 1 2 . CG C 4.997 -0.967 -6.640 1.00 . A A . 2 DBU CG 1 1
9 2307 1 1 2 . H H 3.887 -1.619 -3.236 1.00 . A A . 2 DBU H 1 1
9 2308 1 1 2 . HB H 6.115 0.694 -5.700 1.00 . A A . 2 DBU HB 1 1
9 2309 1 1 2 . HG1 H 4.333 -1.738 -6.279 1.00 . A A . 2 DBU HG1 1 1
9 2310 1 1 2 . HG2 H 5.799 -1.416 -7.206 1.00 . A A . 2 DBU HG2 1 1
9 2311 1 1 2 . HG3 H 4.448 -0.284 -7.272 1.00 . A A . 2 DBU HG3 1 1
9 2312 1 1 2 . N N 4.792 -1.727 -3.595 1.00 . A A . 2 DBU N 1 1
9 2313 1 1 2 . O O 6.910 -0.248 -2.272 1.00 . A A . 2 DBU O 1 1
9 2314 1 1 3 PRO C C 6.041 1.803 -0.453 1.00 . A A . 3 PRO C 1 1
9 2315 1 1 3 PRO CA C 6.178 2.387 -1.856 1.00 . A A . 3 PRO CA 1 1
9 2316 1 1 3 PRO CB C 5.312 3.641 -2.011 1.00 . A A . 3 PRO CB 1 1
9 2317 1 1 3 PRO CD C 4.649 2.112 -3.757 1.00 . A A . 3 PRO CD 1 1
9 2318 1 1 3 PRO CG C 4.786 3.591 -3.407 1.00 . A A . 3 PRO CG 1 1
9 2319 1 1 3 PRO HA H 7.208 2.635 -2.059 1.00 . A A . 3 PRO HA 1 1
9 2320 1 1 3 PRO HB2 H 4.496 3.622 -1.300 1.00 . A A . 3 PRO HB2 1 1
9 2321 1 1 3 PRO HB3 H 5.910 4.530 -1.874 1.00 . A A . 3 PRO HB3 1 1
9 2322 1 1 3 PRO HD2 H 3.656 1.756 -3.518 1.00 . A A . 3 PRO HD2 1 1
9 2323 1 1 3 PRO HD3 H 4.877 1.945 -4.797 1.00 . A A . 3 PRO HD3 1 1
9 2324 1 1 3 PRO HG2 H 3.821 4.081 -3.456 1.00 . A A . 3 PRO HG2 1 1
9 2325 1 1 3 PRO HG3 H 5.479 4.063 -4.083 1.00 . A A . 3 PRO HG3 1 1
9 2326 1 1 3 PRO N N 5.654 1.462 -2.904 1.00 . A A . 3 PRO N 1 1
9 2327 1 1 3 PRO O O 6.905 2.005 0.400 1.00 . A A . 3 PRO O 1 1
9 2328 1 1 4 ALA C C 5.690 -0.676 1.326 1.00 . A A . 4 ALA C 1 1
9 2329 1 1 4 ALA CA C 4.713 0.469 1.081 1.00 . A A . 4 ALA CA 1 1
9 2330 1 1 4 ALA CB C 3.279 -0.057 1.157 1.00 . A A . 4 ALA CB 1 1
9 2331 1 1 4 ALA H H 4.297 0.950 -0.940 1.00 . A A . 4 ALA H 1 1
9 2332 1 1 4 ALA HA H 4.851 1.217 1.848 1.00 . A A . 4 ALA HA 1 1
9 2333 1 1 4 ALA HB1 H 3.289 -1.136 1.113 1.00 . A A . 4 ALA HB1 1 1
9 2334 1 1 4 ALA HB2 H 2.709 0.332 0.326 1.00 . A A . 4 ALA HB2 1 1
9 2335 1 1 4 ALA HB3 H 2.827 0.261 2.085 1.00 . A A . 4 ALA HB3 1 1
9 2336 1 1 4 ALA N N 4.951 1.079 -0.223 1.00 . A A . 4 ALA N 1 1
9 2337 1 1 4 ALA O O 6.032 -0.979 2.469 1.00 . A A . 4 ALA O 1 1
9 2338 1 1 5 CYS C C 8.508 -1.896 0.445 1.00 . A A . 5 CYS C 1 1
9 2339 1 1 5 CYS CA C 7.078 -2.414 0.352 1.00 . A A . 5 CYS CA 1 1
9 2340 1 1 5 CYS CB C 6.944 -3.337 -0.860 1.00 . A A . 5 CYS CB 1 1
9 2341 1 1 5 CYS H H 5.832 -1.019 -0.640 1.00 . A A . 5 CYS H 1 1
9 2342 1 1 5 CYS HA H 6.854 -2.979 1.245 1.00 . A A . 5 CYS HA 1 1
9 2343 1 1 5 CYS HB2 H 6.659 -2.753 -1.725 1.00 . A A . 5 CYS HB2 1 1
9 2344 1 1 5 CYS HB3 H 7.892 -3.826 -1.047 1.00 . A A . 5 CYS HB3 1 1
9 2345 1 1 5 CYS N N 6.137 -1.306 0.245 1.00 . A A . 5 CYS N 1 1
9 2346 1 1 5 CYS O O 9.422 -2.630 0.825 1.00 . A A . 5 CYS O 1 1
9 2347 1 1 5 CYS SG S 5.672 -4.584 -0.530 1.00 . A A . 5 CYS SG 1 1
9 2348 1 1 6 PHE C C 10.610 -0.115 1.529 1.00 . A A . 6 PHE C 1 1
9 2349 1 1 6 PHE CA C 10.026 -0.032 0.127 1.00 . A A . 6 PHE CA 1 1
9 2350 1 1 6 PHE CB C 9.947 1.437 -0.303 1.00 . A A . 6 PHE CB 1 1
9 2351 1 1 6 PHE CD1 C 12.386 1.475 0.341 1.00 . A A . 6 PHE CD1 1 1
9 2352 1 1 6 PHE CD2 C 11.125 3.544 0.426 1.00 . A A . 6 PHE CD2 1 1
9 2353 1 1 6 PHE CE1 C 13.529 2.151 0.779 1.00 . A A . 6 PHE CE1 1 1
9 2354 1 1 6 PHE CE2 C 12.270 4.222 0.862 1.00 . A A . 6 PHE CE2 1 1
9 2355 1 1 6 PHE CG C 11.183 2.169 0.164 1.00 . A A . 6 PHE CG 1 1
9 2356 1 1 6 PHE CZ C 13.472 3.524 1.040 1.00 . A A . 6 PHE CZ 1 1
9 2357 1 1 6 PHE H H 7.936 -0.093 -0.213 1.00 . A A . 6 PHE H 1 1
9 2358 1 1 6 PHE HA H 10.674 -0.560 -0.557 1.00 . A A . 6 PHE HA 1 1
9 2359 1 1 6 PHE HB2 H 9.882 1.492 -1.380 1.00 . A A . 6 PHE HB2 1 1
9 2360 1 1 6 PHE HB3 H 9.071 1.893 0.135 1.00 . A A . 6 PHE HB3 1 1
9 2361 1 1 6 PHE HD1 H 12.430 0.414 0.141 1.00 . A A . 6 PHE HD1 1 1
9 2362 1 1 6 PHE HD2 H 10.198 4.081 0.289 1.00 . A A . 6 PHE HD2 1 1
9 2363 1 1 6 PHE HE1 H 14.454 1.609 0.919 1.00 . A A . 6 PHE HE1 1 1
9 2364 1 1 6 PHE HE2 H 12.226 5.281 1.064 1.00 . A A . 6 PHE HE2 1 1
9 2365 1 1 6 PHE HZ H 14.354 4.047 1.378 1.00 . A A . 6 PHE HZ 1 1
9 2366 1 1 6 PHE N N 8.699 -0.629 0.087 1.00 . A A . 6 PHE N 1 1
9 2367 1 1 6 PHE O O 11.740 -0.560 1.698 1.00 . A A . 6 PHE O 1 1
9 2368 1 1 7 . C C 10.832 1.622 4.266 1.00 . A A . 7 DBU C 1 1
9 2369 1 1 7 . CA C 10.278 0.274 3.862 1.00 . A A . 7 DBU CA 1 1
9 2370 1 1 7 . CB C 10.253 -0.793 4.767 1.00 . A A . 7 DBU CB 1 1
9 2371 1 1 7 . CG C 9.723 -2.168 4.456 1.00 . A A . 7 DBU CG 1 1
9 2372 1 1 7 . H H 8.939 0.648 2.330 1.00 . A A . 7 DBU H 1 1
9 2373 1 1 7 . HB H 10.637 -0.636 5.763 1.00 . A A . 7 DBU HB 1 1
9 2374 1 1 7 . HG1 H 10.427 -2.692 3.827 1.00 . A A . 7 DBU HG1 1 1
9 2375 1 1 7 . HG2 H 8.776 -2.082 3.942 1.00 . A A . 7 DBU HG2 1 1
9 2376 1 1 7 . HG3 H 9.585 -2.714 5.377 1.00 . A A . 7 DBU HG3 1 1
9 2377 1 1 7 . N N 9.836 0.305 2.522 1.00 . A A . 7 DBU N 1 1
9 2378 1 1 7 . O O 11.842 2.094 3.744 1.00 . A A . 7 DBU O 1 1
9 2379 1 1 8 ILE C C 11.910 3.465 6.432 1.00 . A A . 8 ILE C 1 1
9 2380 1 1 8 ILE CA C 10.579 3.566 5.697 1.00 . A A . 8 ILE CA 1 1
9 2381 1 1 8 ILE CB C 9.518 4.147 6.635 1.00 . A A . 8 ILE CB 1 1
9 2382 1 1 8 ILE CD1 C 8.553 5.544 4.801 1.00 . A A . 8 ILE CD1 1 1
9 2383 1 1 8 ILE CG1 C 8.249 4.462 5.838 1.00 . A A . 8 ILE CG1 1 1
9 2384 1 1 8 ILE CG2 C 10.048 5.431 7.274 1.00 . A A . 8 ILE CG2 1 1
9 2385 1 1 8 ILE H H 9.354 1.839 5.596 1.00 . A A . 8 ILE H 1 1
9 2386 1 1 8 ILE HA H 10.698 4.227 4.854 1.00 . A A . 8 ILE HA 1 1
9 2387 1 1 8 ILE HB H 9.290 3.427 7.409 1.00 . A A . 8 ILE HB 1 1
9 2388 1 1 8 ILE HD11 H 8.412 5.143 3.809 1.00 . A A . 8 ILE HD11 1 1
9 2389 1 1 8 ILE HD12 H 9.575 5.875 4.913 1.00 . A A . 8 ILE HD12 1 1
9 2390 1 1 8 ILE HD13 H 7.886 6.381 4.950 1.00 . A A . 8 ILE HD13 1 1
9 2391 1 1 8 ILE HG12 H 7.908 3.567 5.335 1.00 . A A . 8 ILE HG12 1 1
9 2392 1 1 8 ILE HG13 H 7.481 4.814 6.509 1.00 . A A . 8 ILE HG13 1 1
9 2393 1 1 8 ILE HG21 H 9.225 5.987 7.703 1.00 . A A . 8 ILE HG21 1 1
9 2394 1 1 8 ILE HG22 H 10.535 6.034 6.521 1.00 . A A . 8 ILE HG22 1 1
9 2395 1 1 8 ILE HG23 H 10.757 5.183 8.050 1.00 . A A . 8 ILE HG23 1 1
9 2396 1 1 8 ILE N N 10.152 2.258 5.213 1.00 . A A . 8 ILE N 1 1
9 2397 1 1 8 ILE O O 12.801 4.295 6.242 1.00 . A A . 8 ILE O 1 1
9 2398 1 1 9 GLY C C 14.228 1.334 7.313 1.00 . A A . 9 GLY C 1 1
9 2399 1 1 9 GLY CA C 13.262 2.255 8.046 1.00 . A A . 9 GLY CA 1 1
9 2400 1 1 9 GLY H H 11.291 1.823 7.394 1.00 . A A . 9 GLY H 1 1
9 2401 1 1 9 GLY HA2 H 13.735 3.213 8.205 1.00 . A A . 9 GLY HA2 1 1
9 2402 1 1 9 GLY HA3 H 13.016 1.819 8.999 1.00 . A A . 9 GLY HA3 1 1
9 2403 1 1 9 GLY N N 12.037 2.448 7.278 1.00 . A A . 9 GLY N 1 1
9 2404 1 1 9 GLY O O 15.084 1.792 6.557 1.00 . A A . 9 GLY O 1 1
9 2405 1 1 10 LEU C C 14.837 -0.840 5.381 1.00 . A A . 10 LEU C 1 1
9 2406 1 1 10 LEU CA C 14.954 -0.943 6.897 1.00 . A A . 10 LEU CA 1 1
9 2407 1 1 10 LEU CB C 14.577 -2.358 7.352 1.00 . A A . 10 LEU CB 1 1
9 2408 1 1 10 LEU CD1 C 14.350 -3.469 5.125 1.00 . A A . 10 LEU CD1 1 1
9 2409 1 1 10 LEU CD2 C 12.865 -4.146 7.016 1.00 . A A . 10 LEU CD2 1 1
9 2410 1 1 10 LEU CG C 13.589 -2.973 6.357 1.00 . A A . 10 LEU CG 1 1
9 2411 1 1 10 LEU H H 13.384 -0.275 8.154 1.00 . A A . 10 LEU H 1 1
9 2412 1 1 10 LEU HA H 15.976 -0.747 7.183 1.00 . A A . 10 LEU HA 1 1
9 2413 1 1 10 LEU HB2 H 15.466 -2.968 7.402 1.00 . A A . 10 LEU HB2 1 1
9 2414 1 1 10 LEU HB3 H 14.117 -2.311 8.329 1.00 . A A . 10 LEU HB3 1 1
9 2415 1 1 10 LEU HD11 H 15.407 -3.498 5.342 1.00 . A A . 10 LEU HD11 1 1
9 2416 1 1 10 LEU HD12 H 14.171 -2.795 4.297 1.00 . A A . 10 LEU HD12 1 1
9 2417 1 1 10 LEU HD13 H 14.008 -4.459 4.865 1.00 . A A . 10 LEU HD13 1 1
9 2418 1 1 10 LEU HD21 H 11.892 -3.822 7.356 1.00 . A A . 10 LEU HD21 1 1
9 2419 1 1 10 LEU HD22 H 13.442 -4.498 7.858 1.00 . A A . 10 LEU HD22 1 1
9 2420 1 1 10 LEU HD23 H 12.749 -4.945 6.299 1.00 . A A . 10 LEU HD23 1 1
9 2421 1 1 10 LEU HG H 12.871 -2.224 6.057 1.00 . A A . 10 LEU HG 1 1
9 2422 1 1 10 LEU N N 14.085 0.034 7.541 1.00 . A A . 10 LEU N 1 1
9 2423 1 1 10 LEU O O 15.798 -1.092 4.656 1.00 . A A . 10 LEU O 1 1
9 2424 1 1 11 GLY C C 14.635 0.221 2.772 1.00 . A A . 11 GLY C 1 1
9 2425 1 1 11 GLY CA C 13.419 -0.366 3.476 1.00 . A A . 11 GLY CA 1 1
9 2426 1 1 11 GLY H H 12.913 -0.311 5.531 1.00 . A A . 11 GLY H 1 1
9 2427 1 1 11 GLY HA2 H 13.206 -1.344 3.064 1.00 . A A . 11 GLY HA2 1 1
9 2428 1 1 11 GLY HA3 H 12.574 0.278 3.311 1.00 . A A . 11 GLY HA3 1 1
9 2429 1 1 11 GLY N N 13.649 -0.488 4.906 1.00 . A A . 11 GLY N 1 1
9 2430 1 1 11 GLY O O 14.918 -0.108 1.620 1.00 . A A . 11 GLY O 1 1
9 2431 1 1 12 VAL C C 17.580 0.670 2.550 1.00 . A A . 12 VAL C 1 1
9 2432 1 1 12 VAL CA C 16.536 1.725 2.904 1.00 . A A . 12 VAL CA 1 1
9 2433 1 1 12 VAL CB C 17.129 2.716 3.908 1.00 . A A . 12 VAL CB 1 1
9 2434 1 1 12 VAL CG1 C 17.607 1.962 5.150 1.00 . A A . 12 VAL CG1 1 1
9 2435 1 1 12 VAL CG2 C 18.314 3.441 3.266 1.00 . A A . 12 VAL CG2 1 1
9 2436 1 1 12 VAL H H 15.075 1.318 4.387 1.00 . A A . 12 VAL H 1 1
9 2437 1 1 12 VAL HA H 16.255 2.258 2.001 1.00 . A A . 12 VAL HA 1 1
9 2438 1 1 12 VAL HB H 16.374 3.434 4.194 1.00 . A A . 12 VAL HB 1 1
9 2439 1 1 12 VAL HG11 H 16.824 1.302 5.493 1.00 . A A . 12 VAL HG11 1 1
9 2440 1 1 12 VAL HG12 H 17.847 2.671 5.930 1.00 . A A . 12 VAL HG12 1 1
9 2441 1 1 12 VAL HG13 H 18.486 1.384 4.906 1.00 . A A . 12 VAL HG13 1 1
9 2442 1 1 12 VAL HG21 H 17.984 3.946 2.370 1.00 . A A . 12 VAL HG21 1 1
9 2443 1 1 12 VAL HG22 H 19.081 2.722 3.012 1.00 . A A . 12 VAL HG22 1 1
9 2444 1 1 12 VAL HG23 H 18.714 4.164 3.961 1.00 . A A . 12 VAL HG23 1 1
9 2445 1 1 12 VAL N N 15.350 1.093 3.473 1.00 . A A . 12 VAL N 1 1
9 2446 1 1 12 VAL O O 18.237 0.759 1.514 1.00 . A A . 12 VAL O 1 1
9 2447 1 1 13 GLY C C 18.397 -2.102 1.851 1.00 . A A . 13 GLY C 1 1
9 2448 1 1 13 GLY CA C 18.689 -1.400 3.175 1.00 . A A . 13 GLY CA 1 1
9 2449 1 1 13 GLY H H 17.175 -0.350 4.223 1.00 . A A . 13 GLY H 1 1
9 2450 1 1 13 GLY HA2 H 19.685 -0.981 3.153 1.00 . A A . 13 GLY HA2 1 1
9 2451 1 1 13 GLY HA3 H 18.626 -2.121 3.978 1.00 . A A . 13 GLY HA3 1 1
9 2452 1 1 13 GLY N N 17.725 -0.330 3.415 1.00 . A A . 13 GLY N 1 1
9 2453 1 1 13 GLY O O 19.285 -2.291 1.026 1.00 . A A . 13 GLY O 1 1
9 2454 1 1 14 ALA C C 16.777 -2.153 -0.755 1.00 . A A . 14 ALA C 1 1
9 2455 1 1 14 ALA CA C 16.742 -3.136 0.410 1.00 . A A . 14 ALA CA 1 1
9 2456 1 1 14 ALA CB C 15.334 -3.717 0.554 1.00 . A A . 14 ALA CB 1 1
9 2457 1 1 14 ALA H H 16.471 -2.288 2.331 1.00 . A A . 14 ALA H 1 1
9 2458 1 1 14 ALA HA H 17.433 -3.938 0.205 1.00 . A A . 14 ALA HA 1 1
9 2459 1 1 14 ALA HB1 H 14.901 -3.383 1.486 1.00 . A A . 14 ALA HB1 1 1
9 2460 1 1 14 ALA HB2 H 15.387 -4.795 0.547 1.00 . A A . 14 ALA HB2 1 1
9 2461 1 1 14 ALA HB3 H 14.719 -3.382 -0.269 1.00 . A A . 14 ALA HB3 1 1
9 2462 1 1 14 ALA N N 17.143 -2.475 1.648 1.00 . A A . 14 ALA N 1 1
9 2463 1 1 14 ALA O O 17.112 -2.517 -1.882 1.00 . A A . 14 ALA O 1 1
9 2464 1 1 15 LEU C C 17.809 0.562 -1.868 1.00 . A A . 15 LEU C 1 1
9 2465 1 1 15 LEU CA C 16.394 0.123 -1.513 1.00 . A A . 15 LEU CA 1 1
9 2466 1 1 15 LEU CB C 15.590 1.334 -1.031 1.00 . A A . 15 LEU CB 1 1
9 2467 1 1 15 LEU CD1 C 14.951 2.350 -3.220 1.00 . A A . 15 LEU CD1 1 1
9 2468 1 1 15 LEU CD2 C 15.455 3.818 -1.267 1.00 . A A . 15 LEU CD2 1 1
9 2469 1 1 15 LEU CG C 15.822 2.515 -1.977 1.00 . A A . 15 LEU CG 1 1
9 2470 1 1 15 LEU H H 16.144 -0.671 0.435 1.00 . A A . 15 LEU H 1 1
9 2471 1 1 15 LEU HA H 15.922 -0.279 -2.396 1.00 . A A . 15 LEU HA 1 1
9 2472 1 1 15 LEU HB2 H 14.540 1.085 -1.019 1.00 . A A . 15 LEU HB2 1 1
9 2473 1 1 15 LEU HB3 H 15.908 1.607 -0.035 1.00 . A A . 15 LEU HB3 1 1
9 2474 1 1 15 LEU HD11 H 14.065 1.787 -2.965 1.00 . A A . 15 LEU HD11 1 1
9 2475 1 1 15 LEU HD12 H 15.506 1.826 -3.984 1.00 . A A . 15 LEU HD12 1 1
9 2476 1 1 15 LEU HD13 H 14.664 3.324 -3.589 1.00 . A A . 15 LEU HD13 1 1
9 2477 1 1 15 LEU HD21 H 15.997 3.884 -0.334 1.00 . A A . 15 LEU HD21 1 1
9 2478 1 1 15 LEU HD22 H 14.395 3.835 -1.070 1.00 . A A . 15 LEU HD22 1 1
9 2479 1 1 15 LEU HD23 H 15.717 4.657 -1.896 1.00 . A A . 15 LEU HD23 1 1
9 2480 1 1 15 LEU HG H 16.861 2.544 -2.270 1.00 . A A . 15 LEU HG 1 1
9 2481 1 1 15 LEU N N 16.413 -0.904 -0.478 1.00 . A A . 15 LEU N 1 1
9 2482 1 1 15 LEU O O 18.278 0.338 -2.983 1.00 . A A . 15 LEU O 1 1
9 2483 1 1 16 PHE C C 20.862 0.673 -0.628 1.00 . A A . 16 PHE C 1 1
9 2484 1 1 16 PHE CA C 19.838 1.678 -1.138 1.00 . A A . 16 PHE CA 1 1
9 2485 1 1 16 PHE CB C 20.040 3.021 -0.432 1.00 . A A . 16 PHE CB 1 1
9 2486 1 1 16 PHE CD1 C 18.540 4.567 -1.743 1.00 . A A . 16 PHE CD1 1 1
9 2487 1 1 16 PHE CD2 C 20.942 4.774 -1.999 1.00 . A A . 16 PHE CD2 1 1
9 2488 1 1 16 PHE CE1 C 18.352 5.613 -2.655 1.00 . A A . 16 PHE CE1 1 1
9 2489 1 1 16 PHE CE2 C 20.754 5.821 -2.912 1.00 . A A . 16 PHE CE2 1 1
9 2490 1 1 16 PHE CG C 19.834 4.148 -1.415 1.00 . A A . 16 PHE CG 1 1
9 2491 1 1 16 PHE CZ C 19.459 6.240 -3.240 1.00 . A A . 16 PHE CZ 1 1
9 2492 1 1 16 PHE H H 18.050 1.350 -0.044 1.00 . A A . 16 PHE H 1 1
9 2493 1 1 16 PHE HA H 19.986 1.818 -2.197 1.00 . A A . 16 PHE HA 1 1
9 2494 1 1 16 PHE HB2 H 19.326 3.113 0.374 1.00 . A A . 16 PHE HB2 1 1
9 2495 1 1 16 PHE HB3 H 21.040 3.071 -0.032 1.00 . A A . 16 PHE HB3 1 1
9 2496 1 1 16 PHE HD1 H 17.686 4.084 -1.293 1.00 . A A . 16 PHE HD1 1 1
9 2497 1 1 16 PHE HD2 H 21.942 4.451 -1.744 1.00 . A A . 16 PHE HD2 1 1
9 2498 1 1 16 PHE HE1 H 17.354 5.935 -2.909 1.00 . A A . 16 PHE HE1 1 1
9 2499 1 1 16 PHE HE2 H 21.609 6.304 -3.362 1.00 . A A . 16 PHE HE2 1 1
9 2500 1 1 16 PHE HZ H 19.315 7.046 -3.944 1.00 . A A . 16 PHE HZ 1 1
9 2501 1 1 16 PHE N N 18.479 1.198 -0.913 1.00 . A A . 16 PHE N 1 1
9 2502 1 1 16 PHE O O 21.965 0.571 -1.165 1.00 . A A . 16 PHE O 1 1
9 2503 1 1 17 DAL C C 21.589 -2.219 0.025 1.00 . A A . 17 DAL C 1 1
9 2504 1 1 17 DAL CA C 21.388 -1.050 0.993 1.00 . A A . 17 DAL CA 1 1
9 2505 1 1 17 DAL CB C 22.721 -0.393 1.356 1.00 . A A . 17 DAL CB 1 1
9 2506 1 1 17 DAL H H 19.599 0.062 0.800 1.00 . A A . 17 DAL H 1 1
9 2507 1 1 17 DAL HA H 20.942 -1.433 1.895 1.00 . A A . 17 DAL HA 1 1
9 2508 1 1 17 DAL HB1 H 23.220 -0.085 0.455 1.00 . A A . 17 DAL HB1 1 1
9 2509 1 1 17 DAL HB2 H 22.538 0.475 1.967 1.00 . A A . 17 DAL HB2 1 1
9 2510 1 1 17 DAL N N 20.493 -0.063 0.414 1.00 . A A . 17 DAL N 1 1
9 2511 1 1 17 DAL O O 22.541 -2.991 0.151 1.00 . A A . 17 DAL O 1 1
9 2512 1 1 18 ALA C C 21.908 -3.265 -2.841 1.00 . A A . 18 ALA C 1 1
9 2513 1 1 18 ALA CA C 20.731 -3.450 -1.889 1.00 . A A . 18 ALA CA 1 1
9 2514 1 1 18 ALA CB C 19.430 -3.510 -2.698 1.00 . A A . 18 ALA CB 1 1
9 2515 1 1 18 ALA H H 19.915 -1.724 -0.965 1.00 . A A . 18 ALA H 1 1
9 2516 1 1 18 ALA HA H 20.850 -4.381 -1.357 1.00 . A A . 18 ALA HA 1 1
9 2517 1 1 18 ALA HB1 H 19.602 -4.049 -3.618 1.00 . A A . 18 ALA HB1 1 1
9 2518 1 1 18 ALA HB2 H 19.102 -2.507 -2.926 1.00 . A A . 18 ALA HB2 1 1
9 2519 1 1 18 ALA HB3 H 18.669 -4.014 -2.121 1.00 . A A . 18 ALA HB3 1 1
9 2520 1 1 18 ALA N N 20.662 -2.358 -0.924 1.00 . A A . 18 ALA N 1 1
9 2521 1 1 18 ALA O O 22.628 -4.219 -3.140 1.00 . A A . 18 ALA O 1 1
9 2522 1 1 19 LYS C C 24.376 -1.107 -3.428 1.00 . A A . 19 LYS C 1 1
9 2523 1 1 19 LYS CA C 23.214 -1.730 -4.194 1.00 . A A . 19 LYS CA 1 1
9 2524 1 1 19 LYS CB C 22.741 -0.781 -5.297 1.00 . A A . 19 LYS CB 1 1
9 2525 1 1 19 LYS CD C 20.839 0.766 -4.821 1.00 . A A . 19 LYS CD 1 1
9 2526 1 1 19 LYS CE C 20.490 2.220 -4.498 1.00 . A A . 19 LYS CE 1 1
9 2527 1 1 19 LYS CG C 22.349 0.563 -4.684 1.00 . A A . 19 LYS CG 1 1
9 2528 1 1 19 LYS H H 21.521 -1.306 -2.997 1.00 . A A . 19 LYS H 1 1
9 2529 1 1 19 LYS HA H 23.550 -2.646 -4.652 1.00 . A A . 19 LYS HA 1 1
9 2530 1 1 19 LYS HB2 H 23.540 -0.634 -6.010 1.00 . A A . 19 LYS HB2 1 1
9 2531 1 1 19 LYS HB3 H 21.885 -1.210 -5.800 1.00 . A A . 19 LYS HB3 1 1
9 2532 1 1 19 LYS HD2 H 20.536 0.537 -5.831 1.00 . A A . 19 LYS HD2 1 1
9 2533 1 1 19 LYS HD3 H 20.323 0.113 -4.132 1.00 . A A . 19 LYS HD3 1 1
9 2534 1 1 19 LYS HE2 H 20.988 2.518 -3.587 1.00 . A A . 19 LYS HE2 1 1
9 2535 1 1 19 LYS HE3 H 20.816 2.855 -5.308 1.00 . A A . 19 LYS HE3 1 1
9 2536 1 1 19 LYS HG2 H 22.617 0.574 -3.640 1.00 . A A . 19 LYS HG2 1 1
9 2537 1 1 19 LYS HG3 H 22.866 1.357 -5.197 1.00 . A A . 19 LYS HG3 1 1
9 2538 1 1 19 LYS HZ1 H 18.741 1.987 -3.393 1.00 . A A . 19 LYS HZ1 1 1
9 2539 1 1 19 LYS HZ2 H 18.531 1.804 -5.068 1.00 . A A . 19 LYS HZ2 1 1
9 2540 1 1 19 LYS HZ3 H 18.744 3.351 -4.400 1.00 . A A . 19 LYS HZ3 1 1
9 2541 1 1 19 LYS N N 22.112 -2.031 -3.291 1.00 . A A . 19 LYS N 1 1
9 2542 1 1 19 LYS NZ N 19.016 2.351 -4.327 1.00 . A A . 19 LYS NZ 1 1
9 2543 1 1 19 LYS O O 25.537 -1.297 -3.779 1.00 . A A . 19 LYS O 1 1
9 2544 1 1 20 PHE C C 25.201 -0.459 -0.229 1.00 . A A . 20 PHE C 1 1
9 2545 1 1 20 PHE CA C 25.059 0.282 -1.551 1.00 . A A . 20 PHE CA 1 1
9 2546 1 1 20 PHE CB C 24.689 1.737 -1.285 1.00 . A A . 20 PHE CB 1 1
9 2547 1 1 20 PHE CD1 C 23.501 2.753 -3.257 1.00 . A A . 20 PHE CD1 1 1
9 2548 1 1 20 PHE CD2 C 25.911 2.967 -3.113 1.00 . A A . 20 PHE CD2 1 1
9 2549 1 1 20 PHE CE1 C 23.510 3.465 -4.461 1.00 . A A . 20 PHE CE1 1 1
9 2550 1 1 20 PHE CE2 C 25.920 3.679 -4.318 1.00 . A A . 20 PHE CE2 1 1
9 2551 1 1 20 PHE CG C 24.700 2.505 -2.584 1.00 . A A . 20 PHE CG 1 1
9 2552 1 1 20 PHE CZ C 24.720 3.928 -4.993 1.00 . A A . 20 PHE CZ 1 1
9 2553 1 1 20 PHE H H 23.102 -0.254 -2.151 1.00 . A A . 20 PHE H 1 1
9 2554 1 1 20 PHE HA H 26.004 0.252 -2.073 1.00 . A A . 20 PHE HA 1 1
9 2555 1 1 20 PHE HB2 H 23.705 1.784 -0.845 1.00 . A A . 20 PHE HB2 1 1
9 2556 1 1 20 PHE HB3 H 25.409 2.170 -0.605 1.00 . A A . 20 PHE HB3 1 1
9 2557 1 1 20 PHE HD1 H 22.567 2.395 -2.848 1.00 . A A . 20 PHE HD1 1 1
9 2558 1 1 20 PHE HD2 H 26.838 2.773 -2.593 1.00 . A A . 20 PHE HD2 1 1
9 2559 1 1 20 PHE HE1 H 22.583 3.655 -4.982 1.00 . A A . 20 PHE HE1 1 1
9 2560 1 1 20 PHE HE2 H 26.854 4.036 -4.728 1.00 . A A . 20 PHE HE2 1 1
9 2561 1 1 20 PHE HZ H 24.726 4.478 -5.922 1.00 . A A . 20 PHE HZ 1 1
9 2562 1 1 20 PHE N N 24.050 -0.368 -2.378 1.00 . A A . 20 PHE N 1 1
9 2563 1 1 20 PHE O O 24.553 -1.479 -0.016 1.00 . A A . 20 PHE O 1 1
9 2564 1 1 21 CYS C C 26.602 -2.043 1.806 1.00 . A A . 21 CYS C 1 1
9 2565 1 1 21 CYS CA C 26.276 -0.563 1.951 1.00 . A A . 21 CYS CA 1 1
9 2566 1 1 21 CYS CB C 25.018 -0.396 2.816 1.00 . A A . 21 CYS CB 1 1
9 2567 1 1 21 CYS H H 26.545 0.857 0.399 1.00 . A A . 21 CYS H 1 1
9 2568 1 1 21 CYS HA H 27.102 -0.068 2.441 1.00 . A A . 21 CYS HA 1 1
9 2569 1 1 21 CYS HB2 H 25.264 -0.581 3.849 1.00 . A A . 21 CYS HB2 1 1
9 2570 1 1 21 CYS HB3 H 24.638 0.613 2.712 1.00 . A A . 21 CYS HB3 1 1
9 2571 1 1 21 CYS N N 26.059 0.050 0.638 1.00 . A A . 21 CYS N 1 1
9 2572 1 1 21 CYS O O 26.052 -2.826 2.565 1.00 . A A . 21 CYS O 1 1
9 2573 1 1 21 CYS OXT O 27.390 -2.373 0.938 1.00 . A A . 21 CYS OXT 1 1
9 2574 1 1 21 CYS SG S 23.745 -1.569 2.287 1.00 . A A . 21 CYS SG 1 1
10 2575 1 1 1 ABA C C 3.316 -3.049 -1.862 1.00 . A A . 1 ABA C 1 1
10 2576 1 1 1 ABA CA C 3.515 -4.374 -1.135 1.00 . A A . 1 ABA CA 1 1
10 2577 1 1 1 ABA CB C 4.474 -4.181 0.042 1.00 . A A . 1 ABA CB 1 1
10 2578 1 1 1 ABA CG C 3.988 -5.002 1.239 1.00 . A A . 1 ABA CG 1 1
10 2579 1 1 1 ABA H1 H 4.713 -4.899 -2.755 1.00 . A A . 1 ABA H1 1 1
10 2580 1 1 1 ABA HN2 H 3.312 -5.846 -2.594 1.00 . A A . 1 ABA H2 1 1
10 2581 1 1 1 ABA H3 H 4.628 -6.086 -1.547 1.00 . A A . 1 ABA H3 1 1
10 2582 1 1 1 ABA HA H 2.563 -4.729 -0.768 1.00 . A A . 1 ABA HA 1 1
10 2583 1 1 1 ABA HB2 H 4.508 -3.138 0.309 1.00 . A A . 1 ABA HB2 1 1
10 2584 1 1 1 ABA HG1 H 4.110 -6.053 1.027 1.00 . A A . 1 ABA HG1 1 1
10 2585 1 1 1 ABA HG2 H 2.945 -4.790 1.421 1.00 . A A . 1 ABA HG2 1 1
10 2586 1 1 1 ABA HG3 H 4.567 -4.740 2.112 1.00 . A A . 1 ABA HG3 1 1
10 2587 1 1 1 ABA N N 4.085 -5.377 -2.079 1.00 . A A . 1 ABA N 1 1
10 2588 1 1 1 ABA O O 2.250 -2.440 -1.782 1.00 . A A . 1 ABA O 1 1
10 2589 1 1 2 . C C 4.681 -0.235 -2.396 1.00 . A A . 2 DBU C 1 1
10 2590 1 1 2 . CA C 4.288 -1.394 -3.282 1.00 . A A . 2 DBU CA 1 1
10 2591 1 1 2 . CB C 3.928 -1.192 -4.619 1.00 . A A . 2 DBU CB 1 1
10 2592 1 1 2 . CG C 3.525 -2.285 -5.578 1.00 . A A . 2 DBU CG 1 1
10 2593 1 1 2 . H H 5.181 -3.129 -2.601 1.00 . A A . 2 DBU H 1 1
10 2594 1 1 2 . HB H 3.934 -0.187 -5.015 1.00 . A A . 2 DBU HB 1 1
10 2595 1 1 2 . HG1 H 2.451 -2.402 -5.559 1.00 . A A . 2 DBU HG1 1 1
10 2596 1 1 2 . HG2 H 3.993 -3.212 -5.283 1.00 . A A . 2 DBU HG2 1 1
10 2597 1 1 2 . HG3 H 3.842 -2.023 -6.576 1.00 . A A . 2 DBU HG3 1 1
10 2598 1 1 2 . N N 4.351 -2.608 -2.568 1.00 . A A . 2 DBU N 1 1
10 2599 1 1 2 . O O 5.793 -0.191 -1.872 1.00 . A A . 2 DBU O 1 1
10 2600 1 1 3 PRO C C 4.508 1.543 0.048 1.00 . A A . 3 PRO C 1 1
10 2601 1 1 3 PRO CA C 4.059 1.912 -1.365 1.00 . A A . 3 PRO CA 1 1
10 2602 1 1 3 PRO CB C 2.709 2.635 -1.329 1.00 . A A . 3 PRO CB 1 1
10 2603 1 1 3 PRO CD C 2.452 0.739 -2.805 1.00 . A A . 3 PRO CD 1 1
10 2604 1 1 3 PRO CG C 1.972 2.164 -2.537 1.00 . A A . 3 PRO CG 1 1
10 2605 1 1 3 PRO HA H 4.793 2.546 -1.834 1.00 . A A . 3 PRO HA 1 1
10 2606 1 1 3 PRO HB2 H 2.168 2.371 -0.431 1.00 . A A . 3 PRO HB2 1 1
10 2607 1 1 3 PRO HB3 H 2.855 3.704 -1.380 1.00 . A A . 3 PRO HB3 1 1
10 2608 1 1 3 PRO HD2 H 1.804 0.023 -2.317 1.00 . A A . 3 PRO HD2 1 1
10 2609 1 1 3 PRO HD3 H 2.506 0.547 -3.865 1.00 . A A . 3 PRO HD3 1 1
10 2610 1 1 3 PRO HG2 H 0.906 2.171 -2.348 1.00 . A A . 3 PRO HG2 1 1
10 2611 1 1 3 PRO HG3 H 2.205 2.789 -3.384 1.00 . A A . 3 PRO HG3 1 1
10 2612 1 1 3 PRO N N 3.798 0.710 -2.214 1.00 . A A . 3 PRO N 1 1
10 2613 1 1 3 PRO O O 5.343 2.227 0.641 1.00 . A A . 3 PRO O 1 1
10 2614 1 1 4 ALA C C 5.564 -0.841 1.900 1.00 . A A . 4 ALA C 1 1
10 2615 1 1 4 ALA CA C 4.305 0.021 1.930 1.00 . A A . 4 ALA CA 1 1
10 2616 1 1 4 ALA CB C 3.152 -0.780 2.539 1.00 . A A . 4 ALA CB 1 1
10 2617 1 1 4 ALA H H 3.290 -0.047 0.069 1.00 . A A . 4 ALA H 1 1
10 2618 1 1 4 ALA HA H 4.489 0.888 2.546 1.00 . A A . 4 ALA HA 1 1
10 2619 1 1 4 ALA HB1 H 2.212 -0.343 2.238 1.00 . A A . 4 ALA HB1 1 1
10 2620 1 1 4 ALA HB2 H 3.229 -0.762 3.615 1.00 . A A . 4 ALA HB2 1 1
10 2621 1 1 4 ALA HB3 H 3.201 -1.802 2.191 1.00 . A A . 4 ALA HB3 1 1
10 2622 1 1 4 ALA N N 3.951 0.461 0.585 1.00 . A A . 4 ALA N 1 1
10 2623 1 1 4 ALA O O 6.312 -0.900 2.876 1.00 . A A . 4 ALA O 1 1
10 2624 1 1 5 CYS C C 8.244 -1.522 0.646 1.00 . A A . 5 CYS C 1 1
10 2625 1 1 5 CYS CA C 6.965 -2.352 0.615 1.00 . A A . 5 CYS CA 1 1
10 2626 1 1 5 CYS CB C 6.889 -3.124 -0.704 1.00 . A A . 5 CYS CB 1 1
10 2627 1 1 5 CYS H H 5.161 -1.410 0.027 1.00 . A A . 5 CYS H 1 1
10 2628 1 1 5 CYS HA H 6.992 -3.060 1.430 1.00 . A A . 5 CYS HA 1 1
10 2629 1 1 5 CYS HB2 H 6.293 -2.567 -1.411 1.00 . A A . 5 CYS HB2 1 1
10 2630 1 1 5 CYS HB3 H 7.886 -3.258 -1.099 1.00 . A A . 5 CYS HB3 1 1
10 2631 1 1 5 CYS N N 5.792 -1.500 0.771 1.00 . A A . 5 CYS N 1 1
10 2632 1 1 5 CYS O O 9.292 -1.997 1.082 1.00 . A A . 5 CYS O 1 1
10 2633 1 1 5 CYS SG S 6.130 -4.748 -0.423 1.00 . A A . 5 CYS SG 1 1
10 2634 1 1 6 PHE C C 9.897 0.762 1.543 1.00 . A A . 6 PHE C 1 1
10 2635 1 1 6 PHE CA C 9.320 0.592 0.141 1.00 . A A . 6 PHE CA 1 1
10 2636 1 1 6 PHE CB C 8.922 1.962 -0.416 1.00 . A A . 6 PHE CB 1 1
10 2637 1 1 6 PHE CD1 C 10.008 4.134 -1.092 1.00 . A A . 6 PHE CD1 1 1
10 2638 1 1 6 PHE CD2 C 11.430 2.320 -0.338 1.00 . A A . 6 PHE CD2 1 1
10 2639 1 1 6 PHE CE1 C 11.137 4.939 -1.285 1.00 . A A . 6 PHE CE1 1 1
10 2640 1 1 6 PHE CE2 C 12.558 3.126 -0.531 1.00 . A A . 6 PHE CE2 1 1
10 2641 1 1 6 PHE CG C 10.151 2.824 -0.618 1.00 . A A . 6 PHE CG 1 1
10 2642 1 1 6 PHE CZ C 12.412 4.434 -1.004 1.00 . A A . 6 PHE CZ 1 1
10 2643 1 1 6 PHE H H 7.296 0.042 -0.172 1.00 . A A . 6 PHE H 1 1
10 2644 1 1 6 PHE HA H 10.071 0.158 -0.501 1.00 . A A . 6 PHE HA 1 1
10 2645 1 1 6 PHE HB2 H 8.419 1.831 -1.362 1.00 . A A . 6 PHE HB2 1 1
10 2646 1 1 6 PHE HB3 H 8.255 2.450 0.279 1.00 . A A . 6 PHE HB3 1 1
10 2647 1 1 6 PHE HD1 H 9.025 4.524 -1.310 1.00 . A A . 6 PHE HD1 1 1
10 2648 1 1 6 PHE HD2 H 11.546 1.310 0.025 1.00 . A A . 6 PHE HD2 1 1
10 2649 1 1 6 PHE HE1 H 11.025 5.948 -1.651 1.00 . A A . 6 PHE HE1 1 1
10 2650 1 1 6 PHE HE2 H 13.542 2.737 -0.314 1.00 . A A . 6 PHE HE2 1 1
10 2651 1 1 6 PHE HZ H 13.283 5.056 -1.151 1.00 . A A . 6 PHE HZ 1 1
10 2652 1 1 6 PHE N N 8.154 -0.284 0.170 1.00 . A A . 6 PHE N 1 1
10 2653 1 1 6 PHE O O 11.097 0.605 1.746 1.00 . A A . 6 PHE O 1 1
10 2654 1 1 7 . C C 10.618 2.222 3.951 1.00 . A A . 7 DBU C 1 1
10 2655 1 1 7 . CA C 9.467 1.244 3.844 1.00 . A A . 7 DBU CA 1 1
10 2656 1 1 7 . CB C 8.962 0.634 5.000 1.00 . A A . 7 DBU CB 1 1
10 2657 1 1 7 . CG C 7.823 -0.355 5.029 1.00 . A A . 7 DBU CG 1 1
10 2658 1 1 7 . H H 8.084 1.176 2.304 1.00 . A A . 7 DBU H 1 1
10 2659 1 1 7 . HB H 9.406 0.877 5.954 1.00 . A A . 7 DBU HB 1 1
10 2660 1 1 7 . HG1 H 8.001 -1.129 4.296 1.00 . A A . 7 DBU HG1 1 1
10 2661 1 1 7 . HG2 H 6.898 0.153 4.800 1.00 . A A . 7 DBU HG2 1 1
10 2662 1 1 7 . HG3 H 7.757 -0.798 6.012 1.00 . A A . 7 DBU HG3 1 1
10 2663 1 1 7 . N N 9.037 1.070 2.509 1.00 . A A . 7 DBU N 1 1
10 2664 1 1 7 . O O 11.488 2.294 3.084 1.00 . A A . 7 DBU O 1 1
10 2665 1 1 8 ILE C C 13.019 3.283 5.511 1.00 . A A . 8 ILE C 1 1
10 2666 1 1 8 ILE CA C 11.685 3.975 5.247 1.00 . A A . 8 ILE CA 1 1
10 2667 1 1 8 ILE CB C 11.332 4.876 6.432 1.00 . A A . 8 ILE CB 1 1
10 2668 1 1 8 ILE CD1 C 12.063 6.938 5.223 1.00 . A A . 8 ILE CD1 1 1
10 2669 1 1 8 ILE CG1 C 12.286 6.072 6.465 1.00 . A A . 8 ILE CG1 1 1
10 2670 1 1 8 ILE CG2 C 11.464 4.084 7.734 1.00 . A A . 8 ILE CG2 1 1
10 2671 1 1 8 ILE H H 9.912 2.901 5.698 1.00 . A A . 8 ILE H 1 1
10 2672 1 1 8 ILE HA H 11.781 4.586 4.362 1.00 . A A . 8 ILE HA 1 1
10 2673 1 1 8 ILE HB H 10.316 5.226 6.325 1.00 . A A . 8 ILE HB 1 1
10 2674 1 1 8 ILE HD11 H 12.914 6.848 4.565 1.00 . A A . 8 ILE HD11 1 1
10 2675 1 1 8 ILE HD12 H 11.945 7.969 5.520 1.00 . A A . 8 ILE HD12 1 1
10 2676 1 1 8 ILE HD13 H 11.174 6.606 4.709 1.00 . A A . 8 ILE HD13 1 1
10 2677 1 1 8 ILE HG12 H 12.097 6.659 7.353 1.00 . A A . 8 ILE HG12 1 1
10 2678 1 1 8 ILE HG13 H 13.308 5.719 6.477 1.00 . A A . 8 ILE HG13 1 1
10 2679 1 1 8 ILE HG21 H 12.505 4.020 8.013 1.00 . A A . 8 ILE HG21 1 1
10 2680 1 1 8 ILE HG22 H 11.068 3.089 7.592 1.00 . A A . 8 ILE HG22 1 1
10 2681 1 1 8 ILE HG23 H 10.911 4.582 8.516 1.00 . A A . 8 ILE HG23 1 1
10 2682 1 1 8 ILE N N 10.627 2.993 5.034 1.00 . A A . 8 ILE N 1 1
10 2683 1 1 8 ILE O O 14.057 3.702 4.996 1.00 . A A . 8 ILE O 1 1
10 2684 1 1 9 GLY C C 14.380 0.289 5.706 1.00 . A A . 9 GLY C 1 1
10 2685 1 1 9 GLY CA C 14.204 1.487 6.634 1.00 . A A . 9 GLY CA 1 1
10 2686 1 1 9 GLY H H 12.132 1.935 6.695 1.00 . A A . 9 GLY H 1 1
10 2687 1 1 9 GLY HA2 H 15.054 2.145 6.530 1.00 . A A . 9 GLY HA2 1 1
10 2688 1 1 9 GLY HA3 H 14.148 1.137 7.653 1.00 . A A . 9 GLY HA3 1 1
10 2689 1 1 9 GLY N N 12.987 2.225 6.313 1.00 . A A . 9 GLY N 1 1
10 2690 1 1 9 GLY O O 15.486 0.001 5.251 1.00 . A A . 9 GLY O 1 1
10 2691 1 1 10 LEU C C 13.755 -1.186 3.159 1.00 . A A . 10 LEU C 1 1
10 2692 1 1 10 LEU CA C 13.317 -1.574 4.567 1.00 . A A . 10 LEU CA 1 1
10 2693 1 1 10 LEU CB C 11.927 -2.205 4.522 1.00 . A A . 10 LEU CB 1 1
10 2694 1 1 10 LEU CD1 C 11.962 -2.955 2.140 1.00 . A A . 10 LEU CD1 1 1
10 2695 1 1 10 LEU CD2 C 13.176 -4.273 3.883 1.00 . A A . 10 LEU CD2 1 1
10 2696 1 1 10 LEU CG C 11.938 -3.419 3.598 1.00 . A A . 10 LEU CG 1 1
10 2697 1 1 10 LEU H H 12.430 -0.133 5.828 1.00 . A A . 10 LEU H 1 1
10 2698 1 1 10 LEU HA H 14.015 -2.292 4.970 1.00 . A A . 10 LEU HA 1 1
10 2699 1 1 10 LEU HB2 H 11.641 -2.514 5.517 1.00 . A A . 10 LEU HB2 1 1
10 2700 1 1 10 LEU HB3 H 11.217 -1.482 4.154 1.00 . A A . 10 LEU HB3 1 1
10 2701 1 1 10 LEU HD11 H 11.352 -3.617 1.543 1.00 . A A . 10 LEU HD11 1 1
10 2702 1 1 10 LEU HD12 H 12.977 -2.972 1.774 1.00 . A A . 10 LEU HD12 1 1
10 2703 1 1 10 LEU HD13 H 11.572 -1.950 2.076 1.00 . A A . 10 LEU HD13 1 1
10 2704 1 1 10 LEU HD21 H 13.031 -5.264 3.477 1.00 . A A . 10 LEU HD21 1 1
10 2705 1 1 10 LEU HD22 H 13.330 -4.340 4.950 1.00 . A A . 10 LEU HD22 1 1
10 2706 1 1 10 LEU HD23 H 14.041 -3.819 3.423 1.00 . A A . 10 LEU HD23 1 1
10 2707 1 1 10 LEU HG H 11.049 -4.000 3.775 1.00 . A A . 10 LEU HG 1 1
10 2708 1 1 10 LEU N N 13.282 -0.407 5.435 1.00 . A A . 10 LEU N 1 1
10 2709 1 1 10 LEU O O 14.583 -1.862 2.548 1.00 . A A . 10 LEU O 1 1
10 2710 1 1 11 GLY C C 14.992 0.829 1.266 1.00 . A A . 11 GLY C 1 1
10 2711 1 1 11 GLY CA C 13.542 0.379 1.316 1.00 . A A . 11 GLY CA 1 1
10 2712 1 1 11 GLY H H 12.546 0.410 3.186 1.00 . A A . 11 GLY H 1 1
10 2713 1 1 11 GLY HA2 H 13.390 -0.419 0.604 1.00 . A A . 11 GLY HA2 1 1
10 2714 1 1 11 GLY HA3 H 12.910 1.212 1.059 1.00 . A A . 11 GLY HA3 1 1
10 2715 1 1 11 GLY N N 13.197 -0.092 2.651 1.00 . A A . 11 GLY N 1 1
10 2716 1 1 11 GLY O O 15.688 0.618 0.277 1.00 . A A . 11 GLY O 1 1
10 2717 1 1 12 VAL C C 17.777 0.756 2.290 1.00 . A A . 12 VAL C 1 1
10 2718 1 1 12 VAL CA C 16.807 1.925 2.423 1.00 . A A . 12 VAL CA 1 1
10 2719 1 1 12 VAL CB C 17.020 2.637 3.760 1.00 . A A . 12 VAL CB 1 1
10 2720 1 1 12 VAL CG1 C 18.510 2.867 3.992 1.00 . A A . 12 VAL CG1 1 1
10 2721 1 1 12 VAL CG2 C 16.296 3.985 3.739 1.00 . A A . 12 VAL CG2 1 1
10 2722 1 1 12 VAL H H 14.837 1.587 3.107 1.00 . A A . 12 VAL H 1 1
10 2723 1 1 12 VAL HA H 16.985 2.624 1.617 1.00 . A A . 12 VAL HA 1 1
10 2724 1 1 12 VAL HB H 16.624 2.026 4.558 1.00 . A A . 12 VAL HB 1 1
10 2725 1 1 12 VAL HG11 H 18.989 1.925 4.210 1.00 . A A . 12 VAL HG11 1 1
10 2726 1 1 12 VAL HG12 H 18.641 3.540 4.827 1.00 . A A . 12 VAL HG12 1 1
10 2727 1 1 12 VAL HG13 H 18.949 3.301 3.107 1.00 . A A . 12 VAL HG13 1 1
10 2728 1 1 12 VAL HG21 H 16.950 4.739 3.326 1.00 . A A . 12 VAL HG21 1 1
10 2729 1 1 12 VAL HG22 H 16.019 4.261 4.746 1.00 . A A . 12 VAL HG22 1 1
10 2730 1 1 12 VAL HG23 H 15.407 3.907 3.130 1.00 . A A . 12 VAL HG23 1 1
10 2731 1 1 12 VAL N N 15.438 1.448 2.347 1.00 . A A . 12 VAL N 1 1
10 2732 1 1 12 VAL O O 18.737 0.819 1.527 1.00 . A A . 12 VAL O 1 1
10 2733 1 1 13 GLY C C 18.281 -2.137 1.571 1.00 . A A . 13 GLY C 1 1
10 2734 1 1 13 GLY CA C 18.361 -1.497 2.954 1.00 . A A . 13 GLY CA 1 1
10 2735 1 1 13 GLY H H 16.720 -0.323 3.602 1.00 . A A . 13 GLY H 1 1
10 2736 1 1 13 GLY HA2 H 19.382 -1.210 3.157 1.00 . A A . 13 GLY HA2 1 1
10 2737 1 1 13 GLY HA3 H 18.036 -2.214 3.693 1.00 . A A . 13 GLY HA3 1 1
10 2738 1 1 13 GLY N N 17.509 -0.318 3.020 1.00 . A A . 13 GLY N 1 1
10 2739 1 1 13 GLY O O 19.280 -2.612 1.033 1.00 . A A . 13 GLY O 1 1
10 2740 1 1 14 ALA C C 17.536 -1.861 -1.388 1.00 . A A . 14 ALA C 1 1
10 2741 1 1 14 ALA CA C 16.877 -2.721 -0.319 1.00 . A A . 14 ALA CA 1 1
10 2742 1 1 14 ALA CB C 15.380 -2.831 -0.607 1.00 . A A . 14 ALA CB 1 1
10 2743 1 1 14 ALA H H 16.324 -1.742 1.471 1.00 . A A . 14 ALA H 1 1
10 2744 1 1 14 ALA HA H 17.313 -3.708 -0.343 1.00 . A A . 14 ALA HA 1 1
10 2745 1 1 14 ALA HB1 H 14.985 -1.851 -0.831 1.00 . A A . 14 ALA HB1 1 1
10 2746 1 1 14 ALA HB2 H 14.876 -3.232 0.260 1.00 . A A . 14 ALA HB2 1 1
10 2747 1 1 14 ALA HB3 H 15.223 -3.484 -1.451 1.00 . A A . 14 ALA HB3 1 1
10 2748 1 1 14 ALA N N 17.083 -2.143 1.001 1.00 . A A . 14 ALA N 1 1
10 2749 1 1 14 ALA O O 18.100 -2.371 -2.355 1.00 . A A . 14 ALA O 1 1
10 2750 1 1 15 LEU C C 19.393 0.823 -1.770 1.00 . A A . 15 LEU C 1 1
10 2751 1 1 15 LEU CA C 17.991 0.395 -2.166 1.00 . A A . 15 LEU CA 1 1
10 2752 1 1 15 LEU CB C 17.103 1.628 -2.203 1.00 . A A . 15 LEU CB 1 1
10 2753 1 1 15 LEU CD1 C 14.777 2.438 -2.478 1.00 . A A . 15 LEU CD1 1 1
10 2754 1 1 15 LEU CD2 C 15.593 0.514 -3.847 1.00 . A A . 15 LEU CD2 1 1
10 2755 1 1 15 LEU CG C 15.670 1.204 -2.482 1.00 . A A . 15 LEU CG 1 1
10 2756 1 1 15 LEU H H 16.950 -0.212 -0.427 1.00 . A A . 15 LEU H 1 1
10 2757 1 1 15 LEU HA H 18.016 -0.053 -3.148 1.00 . A A . 15 LEU HA 1 1
10 2758 1 1 15 LEU HB2 H 17.150 2.132 -1.248 1.00 . A A . 15 LEU HB2 1 1
10 2759 1 1 15 LEU HB3 H 17.439 2.291 -2.973 1.00 . A A . 15 LEU HB3 1 1
10 2760 1 1 15 LEU HD11 H 14.832 2.922 -3.441 1.00 . A A . 15 LEU HD11 1 1
10 2761 1 1 15 LEU HD12 H 15.115 3.118 -1.711 1.00 . A A . 15 LEU HD12 1 1
10 2762 1 1 15 LEU HD13 H 13.759 2.144 -2.279 1.00 . A A . 15 LEU HD13 1 1
10 2763 1 1 15 LEU HD21 H 14.586 0.161 -4.014 1.00 . A A . 15 LEU HD21 1 1
10 2764 1 1 15 LEU HD22 H 16.275 -0.323 -3.867 1.00 . A A . 15 LEU HD22 1 1
10 2765 1 1 15 LEU HD23 H 15.861 1.217 -4.622 1.00 . A A . 15 LEU HD23 1 1
10 2766 1 1 15 LEU HG H 15.349 0.524 -1.711 1.00 . A A . 15 LEU HG 1 1
10 2767 1 1 15 LEU N N 17.431 -0.552 -1.211 1.00 . A A . 15 LEU N 1 1
10 2768 1 1 15 LEU O O 20.356 0.611 -2.509 1.00 . A A . 15 LEU O 1 1
10 2769 1 1 16 PHE C C 21.623 0.747 0.358 1.00 . A A . 16 PHE C 1 1
10 2770 1 1 16 PHE CA C 20.772 1.914 -0.113 1.00 . A A . 16 PHE CA 1 1
10 2771 1 1 16 PHE CB C 20.542 2.885 1.040 1.00 . A A . 16 PHE CB 1 1
10 2772 1 1 16 PHE CD1 C 22.594 4.348 1.060 1.00 . A A . 16 PHE CD1 1 1
10 2773 1 1 16 PHE CD2 C 22.390 2.588 2.715 1.00 . A A . 16 PHE CD2 1 1
10 2774 1 1 16 PHE CE1 C 23.834 4.712 1.599 1.00 . A A . 16 PHE CE1 1 1
10 2775 1 1 16 PHE CE2 C 23.629 2.951 3.255 1.00 . A A . 16 PHE CE2 1 1
10 2776 1 1 16 PHE CG C 21.873 3.287 1.620 1.00 . A A . 16 PHE CG 1 1
10 2777 1 1 16 PHE CZ C 24.352 4.013 2.697 1.00 . A A . 16 PHE CZ 1 1
10 2778 1 1 16 PHE H H 18.687 1.587 -0.067 1.00 . A A . 16 PHE H 1 1
10 2779 1 1 16 PHE HA H 21.288 2.430 -0.908 1.00 . A A . 16 PHE HA 1 1
10 2780 1 1 16 PHE HB2 H 20.020 3.757 0.673 1.00 . A A . 16 PHE HB2 1 1
10 2781 1 1 16 PHE HB3 H 19.948 2.405 1.801 1.00 . A A . 16 PHE HB3 1 1
10 2782 1 1 16 PHE HD1 H 22.192 4.887 0.214 1.00 . A A . 16 PHE HD1 1 1
10 2783 1 1 16 PHE HD2 H 21.832 1.768 3.144 1.00 . A A . 16 PHE HD2 1 1
10 2784 1 1 16 PHE HE1 H 24.391 5.530 1.167 1.00 . A A . 16 PHE HE1 1 1
10 2785 1 1 16 PHE HE2 H 24.029 2.412 4.101 1.00 . A A . 16 PHE HE2 1 1
10 2786 1 1 16 PHE HZ H 25.309 4.293 3.113 1.00 . A A . 16 PHE HZ 1 1
10 2787 1 1 16 PHE N N 19.493 1.439 -0.603 1.00 . A A . 16 PHE N 1 1
10 2788 1 1 16 PHE O O 22.846 0.774 0.239 1.00 . A A . 16 PHE O 1 1
10 2789 1 1 17 DAL C C 22.079 -2.316 0.121 1.00 . A A . 17 DAL C 1 1
10 2790 1 1 17 DAL CA C 21.665 -1.474 1.326 1.00 . A A . 17 DAL CA 1 1
10 2791 1 1 17 DAL CB C 22.889 -1.090 2.166 1.00 . A A . 17 DAL CB 1 1
10 2792 1 1 17 DAL H H 19.985 -0.257 0.914 1.00 . A A . 17 DAL H 1 1
10 2793 1 1 17 DAL HA H 20.994 -2.056 1.940 1.00 . A A . 17 DAL HA 1 1
10 2794 1 1 17 DAL HB1 H 23.587 -0.540 1.559 1.00 . A A . 17 DAL HB1 1 1
10 2795 1 1 17 DAL HB2 H 22.574 -0.472 2.995 1.00 . A A . 17 DAL HB2 1 1
10 2796 1 1 17 DAL N N 20.964 -0.287 0.865 1.00 . A A . 17 DAL N 1 1
10 2797 1 1 17 DAL O O 23.035 -3.089 0.183 1.00 . A A . 17 DAL O 1 1
10 2798 1 1 18 ALA C C 22.895 -2.497 -2.881 1.00 . A A . 18 ALA C 1 1
10 2799 1 1 18 ALA CA C 21.591 -2.918 -2.201 1.00 . A A . 18 ALA CA 1 1
10 2800 1 1 18 ALA CB C 20.435 -2.729 -3.183 1.00 . A A . 18 ALA CB 1 1
10 2801 1 1 18 ALA H H 20.567 -1.535 -0.952 1.00 . A A . 18 ALA H 1 1
10 2802 1 1 18 ALA HA H 21.656 -3.966 -1.952 1.00 . A A . 18 ALA HA 1 1
10 2803 1 1 18 ALA HB1 H 19.973 -1.768 -3.015 1.00 . A A . 18 ALA HB1 1 1
10 2804 1 1 18 ALA HB2 H 19.704 -3.510 -3.032 1.00 . A A . 18 ALA HB2 1 1
10 2805 1 1 18 ALA HB3 H 20.810 -2.777 -4.194 1.00 . A A . 18 ALA HB3 1 1
10 2806 1 1 18 ALA N N 21.328 -2.163 -0.975 1.00 . A A . 18 ALA N 1 1
10 2807 1 1 18 ALA O O 23.616 -3.338 -3.420 1.00 . A A . 18 ALA O 1 1
10 2808 1 1 19 LYS C C 25.479 -0.513 -2.445 1.00 . A A . 19 LYS C 1 1
10 2809 1 1 19 LYS CA C 24.418 -0.714 -3.505 1.00 . A A . 19 LYS CA 1 1
10 2810 1 1 19 LYS CB C 24.160 0.621 -4.210 1.00 . A A . 19 LYS CB 1 1
10 2811 1 1 19 LYS CD C 22.229 -0.356 -5.475 1.00 . A A . 19 LYS CD 1 1
10 2812 1 1 19 LYS CE C 20.785 -0.104 -5.912 1.00 . A A . 19 LYS CE 1 1
10 2813 1 1 19 LYS CG C 22.672 0.767 -4.538 1.00 . A A . 19 LYS CG 1 1
10 2814 1 1 19 LYS H H 22.599 -0.566 -2.424 1.00 . A A . 19 LYS H 1 1
10 2815 1 1 19 LYS HA H 24.761 -1.440 -4.226 1.00 . A A . 19 LYS HA 1 1
10 2816 1 1 19 LYS HB2 H 24.466 1.430 -3.564 1.00 . A A . 19 LYS HB2 1 1
10 2817 1 1 19 LYS HB3 H 24.732 0.658 -5.125 1.00 . A A . 19 LYS HB3 1 1
10 2818 1 1 19 LYS HD2 H 22.872 -0.381 -6.342 1.00 . A A . 19 LYS HD2 1 1
10 2819 1 1 19 LYS HD3 H 22.282 -1.301 -4.955 1.00 . A A . 19 LYS HD3 1 1
10 2820 1 1 19 LYS HE2 H 20.292 -1.049 -6.090 1.00 . A A . 19 LYS HE2 1 1
10 2821 1 1 19 LYS HE3 H 20.263 0.435 -5.136 1.00 . A A . 19 LYS HE3 1 1
10 2822 1 1 19 LYS HG2 H 22.098 0.718 -3.624 1.00 . A A . 19 LYS HG2 1 1
10 2823 1 1 19 LYS HG3 H 22.503 1.719 -5.018 1.00 . A A . 19 LYS HG3 1 1
10 2824 1 1 19 LYS HZ1 H 21.312 1.583 -7.015 1.00 . A A . 19 LYS HZ1 1 1
10 2825 1 1 19 LYS HZ2 H 19.798 0.930 -7.427 1.00 . A A . 19 LYS HZ2 1 1
10 2826 1 1 19 LYS HZ3 H 21.225 0.158 -7.931 1.00 . A A . 19 LYS HZ3 1 1
10 2827 1 1 19 LYS N N 23.197 -1.201 -2.869 1.00 . A A . 19 LYS N 1 1
10 2828 1 1 19 LYS NZ N 20.780 0.702 -7.166 1.00 . A A . 19 LYS NZ 1 1
10 2829 1 1 19 LYS O O 26.668 -0.736 -2.669 1.00 . A A . 19 LYS O 1 1
10 2830 1 1 20 PHE C C 25.669 -0.967 0.864 1.00 . A A . 20 PHE C 1 1
10 2831 1 1 20 PHE CA C 25.871 0.145 -0.149 1.00 . A A . 20 PHE CA 1 1
10 2832 1 1 20 PHE CB C 25.534 1.496 0.485 1.00 . A A . 20 PHE CB 1 1
10 2833 1 1 20 PHE CD1 C 24.262 2.500 -1.442 1.00 . A A . 20 PHE CD1 1 1
10 2834 1 1 20 PHE CD2 C 26.360 3.520 -0.776 1.00 . A A . 20 PHE CD2 1 1
10 2835 1 1 20 PHE CE1 C 24.117 3.456 -2.454 1.00 . A A . 20 PHE CE1 1 1
10 2836 1 1 20 PHE CE2 C 26.215 4.478 -1.787 1.00 . A A . 20 PHE CE2 1 1
10 2837 1 1 20 PHE CG C 25.382 2.531 -0.604 1.00 . A A . 20 PHE CG 1 1
10 2838 1 1 20 PHE CZ C 25.094 4.446 -2.626 1.00 . A A . 20 PHE CZ 1 1
10 2839 1 1 20 PHE H H 24.047 0.052 -1.188 1.00 . A A . 20 PHE H 1 1
10 2840 1 1 20 PHE HA H 26.900 0.151 -0.473 1.00 . A A . 20 PHE HA 1 1
10 2841 1 1 20 PHE HB2 H 24.611 1.415 1.039 1.00 . A A . 20 PHE HB2 1 1
10 2842 1 1 20 PHE HB3 H 26.330 1.790 1.152 1.00 . A A . 20 PHE HB3 1 1
10 2843 1 1 20 PHE HD1 H 23.509 1.737 -1.310 1.00 . A A . 20 PHE HD1 1 1
10 2844 1 1 20 PHE HD2 H 27.224 3.544 -0.128 1.00 . A A . 20 PHE HD2 1 1
10 2845 1 1 20 PHE HE1 H 23.252 3.431 -3.101 1.00 . A A . 20 PHE HE1 1 1
10 2846 1 1 20 PHE HE2 H 26.967 5.240 -1.921 1.00 . A A . 20 PHE HE2 1 1
10 2847 1 1 20 PHE HZ H 24.982 5.184 -3.407 1.00 . A A . 20 PHE HZ 1 1
10 2848 1 1 20 PHE N N 25.011 -0.095 -1.285 1.00 . A A . 20 PHE N 1 1
10 2849 1 1 20 PHE O O 24.823 -1.839 0.677 1.00 . A A . 20 PHE O 1 1
10 2850 1 1 21 CYS C C 26.413 -3.350 2.352 1.00 . A A . 21 CYS C 1 1
10 2851 1 1 21 CYS CA C 26.347 -1.953 2.961 1.00 . A A . 21 CYS CA 1 1
10 2852 1 1 21 CYS CB C 25.025 -1.781 3.718 1.00 . A A . 21 CYS CB 1 1
10 2853 1 1 21 CYS H H 27.107 -0.221 2.005 1.00 . A A . 21 CYS H 1 1
10 2854 1 1 21 CYS HA H 27.166 -1.832 3.654 1.00 . A A . 21 CYS HA 1 1
10 2855 1 1 21 CYS HB2 H 25.113 -2.226 4.697 1.00 . A A . 21 CYS HB2 1 1
10 2856 1 1 21 CYS HB3 H 24.806 -0.728 3.821 1.00 . A A . 21 CYS HB3 1 1
10 2857 1 1 21 CYS N N 26.451 -0.938 1.921 1.00 . A A . 21 CYS N 1 1
10 2858 1 1 21 CYS O O 26.790 -3.455 1.196 1.00 . A A . 21 CYS O 1 1
10 2859 1 1 21 CYS OXT O 26.086 -4.296 3.050 1.00 . A A . 21 CYS OXT 1 1
10 2860 1 1 21 CYS SG S 23.685 -2.590 2.804 1.00 . A A . 21 CYS SG 1 1
11 2861 1 1 1 ABA C C 3.156 -3.098 -1.972 1.00 . A A . 1 ABA C 1 1
11 2862 1 1 1 ABA CA C 3.468 -4.408 -1.258 1.00 . A A . 1 ABA CA 1 1
11 2863 1 1 1 ABA CB C 4.387 -4.140 -0.065 1.00 . A A . 1 ABA CB 1 1
11 2864 1 1 1 ABA CG C 3.829 -4.843 1.174 1.00 . A A . 1 ABA CG 1 1
11 2865 1 1 1 ABA H1 H 3.426 -5.812 -2.794 1.00 . A A . 1 ABA H1 1 1
11 2866 1 1 1 ABA HN2 H 4.676 -6.052 -1.669 1.00 . A A . 1 ABA H2 1 1
11 2867 1 1 1 ABA H3 H 4.789 -4.804 -2.816 1.00 . A A . 1 ABA H3 1 1
11 2868 1 1 1 ABA HA H 2.548 -4.853 -0.910 1.00 . A A . 1 ABA HA 1 1
11 2869 1 1 1 ABA HB2 H 4.439 -3.078 0.116 1.00 . A A . 1 ABA HB2 1 1
11 2870 1 1 1 ABA HG1 H 2.814 -5.157 0.983 1.00 . A A . 1 ABA HG1 1 1
11 2871 1 1 1 ABA HG2 H 3.844 -4.162 2.012 1.00 . A A . 1 ABA HG2 1 1
11 2872 1 1 1 ABA HG3 H 4.437 -5.707 1.401 1.00 . A A . 1 ABA HG3 1 1
11 2873 1 1 1 ABA N N 4.140 -5.339 -2.206 1.00 . A A . 1 ABA N 1 1
11 2874 1 1 1 ABA O O 2.023 -2.618 -1.943 1.00 . A A . 1 ABA O 1 1
11 2875 1 1 2 . C C 4.540 -0.165 -2.483 1.00 . A A . 2 DBU C 1 1
11 2876 1 1 2 . CA C 4.000 -1.312 -3.303 1.00 . A A . 2 DBU CA 1 1
11 2877 1 1 2 . CB C 3.429 -1.092 -4.562 1.00 . A A . 2 DBU CB 1 1
11 2878 1 1 2 . CG C 2.865 -2.173 -5.451 1.00 . A A . 2 DBU CG 1 1
11 2879 1 1 2 . H H 5.055 -2.946 -2.604 1.00 . A A . 2 DBU H 1 1
11 2880 1 1 2 . HB H 3.380 -0.082 -4.943 1.00 . A A . 2 DBU HB 1 1
11 2881 1 1 2 . HG1 H 3.616 -2.933 -5.612 1.00 . A A . 2 DBU HG1 1 1
11 2882 1 1 2 . HG2 H 2.576 -1.744 -6.399 1.00 . A A . 2 DBU HG2 1 1
11 2883 1 1 2 . HG3 H 2.001 -2.615 -4.977 1.00 . A A . 2 DBU HG3 1 1
11 2884 1 1 2 . N N 4.170 -2.526 -2.610 1.00 . A A . 2 DBU N 1 1
11 2885 1 1 2 . O O 5.721 -0.137 -2.140 1.00 . A A . 2 DBU O 1 1
11 2886 1 1 3 PRO C C 4.521 1.593 0.069 1.00 . A A . 3 PRO C 1 1
11 2887 1 1 3 PRO CA C 4.113 1.973 -1.352 1.00 . A A . 3 PRO CA 1 1
11 2888 1 1 3 PRO CB C 2.863 2.860 -1.345 1.00 . A A . 3 PRO CB 1 1
11 2889 1 1 3 PRO CD C 2.284 0.827 -2.519 1.00 . A A . 3 PRO CD 1 1
11 2890 1 1 3 PRO CG C 1.722 1.944 -1.641 1.00 . A A . 3 PRO CG 1 1
11 2891 1 1 3 PRO HA H 4.920 2.495 -1.841 1.00 . A A . 3 PRO HA 1 1
11 2892 1 1 3 PRO HB2 H 2.736 3.318 -0.374 1.00 . A A . 3 PRO HB2 1 1
11 2893 1 1 3 PRO HB3 H 2.936 3.616 -2.112 1.00 . A A . 3 PRO HB3 1 1
11 2894 1 1 3 PRO HD2 H 1.802 -0.115 -2.287 1.00 . A A . 3 PRO HD2 1 1
11 2895 1 1 3 PRO HD3 H 2.170 1.068 -3.563 1.00 . A A . 3 PRO HD3 1 1
11 2896 1 1 3 PRO HG2 H 1.328 1.535 -0.720 1.00 . A A . 3 PRO HG2 1 1
11 2897 1 1 3 PRO HG3 H 0.949 2.471 -2.176 1.00 . A A . 3 PRO HG3 1 1
11 2898 1 1 3 PRO N N 3.707 0.784 -2.158 1.00 . A A . 3 PRO N 1 1
11 2899 1 1 3 PRO O O 5.305 2.293 0.708 1.00 . A A . 3 PRO O 1 1
11 2900 1 1 4 ALA C C 5.544 -0.871 1.888 1.00 . A A . 4 ALA C 1 1
11 2901 1 1 4 ALA CA C 4.304 0.016 1.903 1.00 . A A . 4 ALA CA 1 1
11 2902 1 1 4 ALA CB C 3.121 -0.761 2.482 1.00 . A A . 4 ALA CB 1 1
11 2903 1 1 4 ALA H H 3.366 -0.043 0.003 1.00 . A A . 4 ALA H 1 1
11 2904 1 1 4 ALA HA H 4.495 0.874 2.529 1.00 . A A . 4 ALA HA 1 1
11 2905 1 1 4 ALA HB1 H 2.448 -1.040 1.685 1.00 . A A . 4 ALA HB1 1 1
11 2906 1 1 4 ALA HB2 H 2.598 -0.142 3.196 1.00 . A A . 4 ALA HB2 1 1
11 2907 1 1 4 ALA HB3 H 3.483 -1.652 2.975 1.00 . A A . 4 ALA HB3 1 1
11 2908 1 1 4 ALA N N 3.985 0.477 0.557 1.00 . A A . 4 ALA N 1 1
11 2909 1 1 4 ALA O O 6.275 -0.949 2.876 1.00 . A A . 4 ALA O 1 1
11 2910 1 1 5 CYS C C 8.226 -1.597 0.675 1.00 . A A . 5 CYS C 1 1
11 2911 1 1 5 CYS CA C 6.939 -2.408 0.627 1.00 . A A . 5 CYS CA 1 1
11 2912 1 1 5 CYS CB C 6.877 -3.192 -0.687 1.00 . A A . 5 CYS CB 1 1
11 2913 1 1 5 CYS H H 5.165 -1.430 0.004 1.00 . A A . 5 CYS H 1 1
11 2914 1 1 5 CYS HA H 6.940 -3.108 1.449 1.00 . A A . 5 CYS HA 1 1
11 2915 1 1 5 CYS HB2 H 6.329 -2.620 -1.422 1.00 . A A . 5 CYS HB2 1 1
11 2916 1 1 5 CYS HB3 H 7.883 -3.371 -1.044 1.00 . A A . 5 CYS HB3 1 1
11 2917 1 1 5 CYS N N 5.779 -1.533 0.760 1.00 . A A . 5 CYS N 1 1
11 2918 1 1 5 CYS O O 9.263 -2.088 1.121 1.00 . A A . 5 CYS O 1 1
11 2919 1 1 5 CYS SG S 6.044 -4.780 -0.415 1.00 . A A . 5 CYS SG 1 1
11 2920 1 1 6 PHE C C 9.897 0.665 1.602 1.00 . A A . 6 PHE C 1 1
11 2921 1 1 6 PHE CA C 9.336 0.499 0.194 1.00 . A A . 6 PHE CA 1 1
11 2922 1 1 6 PHE CB C 8.981 1.872 -0.381 1.00 . A A . 6 PHE CB 1 1
11 2923 1 1 6 PHE CD1 C 11.422 2.497 -0.452 1.00 . A A . 6 PHE CD1 1 1
11 2924 1 1 6 PHE CD2 C 9.841 4.072 0.494 1.00 . A A . 6 PHE CD2 1 1
11 2925 1 1 6 PHE CE1 C 12.467 3.392 -0.194 1.00 . A A . 6 PHE CE1 1 1
11 2926 1 1 6 PHE CE2 C 10.885 4.967 0.752 1.00 . A A . 6 PHE CE2 1 1
11 2927 1 1 6 PHE CG C 10.109 2.837 -0.108 1.00 . A A . 6 PHE CG 1 1
11 2928 1 1 6 PHE CZ C 12.199 4.627 0.408 1.00 . A A . 6 PHE CZ 1 1
11 2929 1 1 6 PHE H H 7.309 -0.018 -0.148 1.00 . A A . 6 PHE H 1 1
11 2930 1 1 6 PHE HA H 10.090 0.048 -0.431 1.00 . A A . 6 PHE HA 1 1
11 2931 1 1 6 PHE HB2 H 8.827 1.789 -1.447 1.00 . A A . 6 PHE HB2 1 1
11 2932 1 1 6 PHE HB3 H 8.078 2.235 0.086 1.00 . A A . 6 PHE HB3 1 1
11 2933 1 1 6 PHE HD1 H 11.630 1.544 -0.918 1.00 . A A . 6 PHE HD1 1 1
11 2934 1 1 6 PHE HD2 H 8.827 4.335 0.760 1.00 . A A . 6 PHE HD2 1 1
11 2935 1 1 6 PHE HE1 H 13.481 3.131 -0.459 1.00 . A A . 6 PHE HE1 1 1
11 2936 1 1 6 PHE HE2 H 10.678 5.920 1.216 1.00 . A A . 6 PHE HE2 1 1
11 2937 1 1 6 PHE HZ H 13.005 5.317 0.608 1.00 . A A . 6 PHE HZ 1 1
11 2938 1 1 6 PHE N N 8.159 -0.358 0.203 1.00 . A A . 6 PHE N 1 1
11 2939 1 1 6 PHE O O 11.091 0.489 1.817 1.00 . A A . 6 PHE O 1 1
11 2940 1 1 7 . C C 10.646 2.106 3.992 1.00 . A A . 7 DBU C 1 1
11 2941 1 1 7 . CA C 9.468 1.157 3.893 1.00 . A A . 7 DBU CA 1 1
11 2942 1 1 7 . CB C 8.945 0.566 5.049 1.00 . A A . 7 DBU CB 1 1
11 2943 1 1 7 . CG C 7.779 -0.392 5.094 1.00 . A A . 7 DBU CG 1 1
11 2944 1 1 7 . H H 8.084 1.113 2.344 1.00 . A A . 7 DBU H 1 1
11 2945 1 1 7 . HB H 9.400 0.802 6.002 1.00 . A A . 7 DBU HB 1 1
11 2946 1 1 7 . HG1 H 7.811 -1.043 4.233 1.00 . A A . 7 DBU HG1 1 1
11 2947 1 1 7 . HG2 H 6.856 0.168 5.089 1.00 . A A . 7 DBU HG2 1 1
11 2948 1 1 7 . HG3 H 7.836 -0.984 5.994 1.00 . A A . 7 DBU HG3 1 1
11 2949 1 1 7 . N N 9.032 0.991 2.558 1.00 . A A . 7 DBU N 1 1
11 2950 1 1 7 . O O 11.530 2.140 3.140 1.00 . A A . 7 DBU O 1 1
11 2951 1 1 8 ILE C C 13.054 3.149 5.565 1.00 . A A . 8 ILE C 1 1
11 2952 1 1 8 ILE CA C 11.738 3.861 5.260 1.00 . A A . 8 ILE CA 1 1
11 2953 1 1 8 ILE CB C 11.383 4.803 6.409 1.00 . A A . 8 ILE CB 1 1
11 2954 1 1 8 ILE CD1 C 11.867 7.051 7.386 1.00 . A A . 8 ILE CD1 1 1
11 2955 1 1 8 ILE CG1 C 12.378 5.964 6.439 1.00 . A A . 8 ILE CG1 1 1
11 2956 1 1 8 ILE CG2 C 11.448 4.041 7.733 1.00 . A A . 8 ILE CG2 1 1
11 2957 1 1 8 ILE H H 9.930 2.844 5.708 1.00 . A A . 8 ILE H 1 1
11 2958 1 1 8 ILE HA H 11.863 4.443 4.359 1.00 . A A . 8 ILE HA 1 1
11 2959 1 1 8 ILE HB H 10.383 5.187 6.264 1.00 . A A . 8 ILE HB 1 1
11 2960 1 1 8 ILE HD11 H 11.691 7.960 6.830 1.00 . A A . 8 ILE HD11 1 1
11 2961 1 1 8 ILE HD12 H 12.603 7.236 8.154 1.00 . A A . 8 ILE HD12 1 1
11 2962 1 1 8 ILE HD13 H 10.945 6.725 7.843 1.00 . A A . 8 ILE HD13 1 1
11 2963 1 1 8 ILE HG12 H 13.339 5.607 6.784 1.00 . A A . 8 ILE HG12 1 1
11 2964 1 1 8 ILE HG13 H 12.482 6.375 5.445 1.00 . A A . 8 ILE HG13 1 1
11 2965 1 1 8 ILE HG21 H 12.478 3.822 7.972 1.00 . A A . 8 ILE HG21 1 1
11 2966 1 1 8 ILE HG22 H 10.895 3.118 7.644 1.00 . A A . 8 ILE HG22 1 1
11 2967 1 1 8 ILE HG23 H 11.017 4.645 8.517 1.00 . A A . 8 ILE HG23 1 1
11 2968 1 1 8 ILE N N 10.658 2.900 5.055 1.00 . A A . 8 ILE N 1 1
11 2969 1 1 8 ILE O O 14.108 3.538 5.064 1.00 . A A . 8 ILE O 1 1
11 2970 1 1 9 GLY C C 14.433 0.216 5.769 1.00 . A A . 9 GLY C 1 1
11 2971 1 1 9 GLY CA C 14.190 1.360 6.748 1.00 . A A . 9 GLY CA 1 1
11 2972 1 1 9 GLY H H 12.124 1.840 6.763 1.00 . A A . 9 GLY H 1 1
11 2973 1 1 9 GLY HA2 H 15.040 2.028 6.735 1.00 . A A . 9 GLY HA2 1 1
11 2974 1 1 9 GLY HA3 H 14.072 0.954 7.741 1.00 . A A . 9 GLY HA3 1 1
11 2975 1 1 9 GLY N N 12.989 2.108 6.390 1.00 . A A . 9 GLY N 1 1
11 2976 1 1 9 GLY O O 15.552 0.021 5.292 1.00 . A A . 9 GLY O 1 1
11 2977 1 1 10 LEU C C 13.858 -1.170 3.149 1.00 . A A . 10 LEU C 1 1
11 2978 1 1 10 LEU CA C 13.483 -1.657 4.547 1.00 . A A . 10 LEU CA 1 1
11 2979 1 1 10 LEU CB C 12.157 -2.430 4.515 1.00 . A A . 10 LEU CB 1 1
11 2980 1 1 10 LEU CD1 C 11.756 -2.499 2.046 1.00 . A A . 10 LEU CD1 1 1
11 2981 1 1 10 LEU CD2 C 9.828 -2.360 3.627 1.00 . A A . 10 LEU CD2 1 1
11 2982 1 1 10 LEU CG C 11.272 -1.919 3.376 1.00 . A A . 10 LEU CG 1 1
11 2983 1 1 10 LEU H H 12.513 -0.329 5.883 1.00 . A A . 10 LEU H 1 1
11 2984 1 1 10 LEU HA H 14.258 -2.321 4.900 1.00 . A A . 10 LEU HA 1 1
11 2985 1 1 10 LEU HB2 H 12.359 -3.480 4.367 1.00 . A A . 10 LEU HB2 1 1
11 2986 1 1 10 LEU HB3 H 11.642 -2.294 5.453 1.00 . A A . 10 LEU HB3 1 1
11 2987 1 1 10 LEU HD11 H 11.018 -3.189 1.666 1.00 . A A . 10 LEU HD11 1 1
11 2988 1 1 10 LEU HD12 H 12.690 -3.019 2.199 1.00 . A A . 10 LEU HD12 1 1
11 2989 1 1 10 LEU HD13 H 11.901 -1.698 1.337 1.00 . A A . 10 LEU HD13 1 1
11 2990 1 1 10 LEU HD21 H 9.626 -2.345 4.688 1.00 . A A . 10 LEU HD21 1 1
11 2991 1 1 10 LEU HD22 H 9.686 -3.362 3.247 1.00 . A A . 10 LEU HD22 1 1
11 2992 1 1 10 LEU HD23 H 9.153 -1.686 3.122 1.00 . A A . 10 LEU HD23 1 1
11 2993 1 1 10 LEU HG H 11.319 -0.842 3.340 1.00 . A A . 10 LEU HG 1 1
11 2994 1 1 10 LEU N N 13.378 -0.534 5.473 1.00 . A A . 10 LEU N 1 1
11 2995 1 1 10 LEU O O 14.686 -1.780 2.473 1.00 . A A . 10 LEU O 1 1
11 2996 1 1 11 GLY C C 14.984 0.949 1.308 1.00 . A A . 11 GLY C 1 1
11 2997 1 1 11 GLY CA C 13.535 0.489 1.404 1.00 . A A . 11 GLY CA 1 1
11 2998 1 1 11 GLY H H 12.600 0.380 3.305 1.00 . A A . 11 GLY H 1 1
11 2999 1 1 11 GLY HA2 H 13.352 -0.265 0.652 1.00 . A A . 11 GLY HA2 1 1
11 3000 1 1 11 GLY HA3 H 12.886 1.333 1.226 1.00 . A A . 11 GLY HA3 1 1
11 3001 1 1 11 GLY N N 13.249 -0.068 2.723 1.00 . A A . 11 GLY N 1 1
11 3002 1 1 11 GLY O O 15.652 0.722 0.302 1.00 . A A . 11 GLY O 1 1
11 3003 1 1 12 VAL C C 17.806 0.901 2.219 1.00 . A A . 12 VAL C 1 1
11 3004 1 1 12 VAL CA C 16.843 2.074 2.372 1.00 . A A . 12 VAL CA 1 1
11 3005 1 1 12 VAL CB C 17.113 2.826 3.679 1.00 . A A . 12 VAL CB 1 1
11 3006 1 1 12 VAL CG1 C 18.592 2.714 4.054 1.00 . A A . 12 VAL CG1 1 1
11 3007 1 1 12 VAL CG2 C 16.748 4.301 3.497 1.00 . A A . 12 VAL CG2 1 1
11 3008 1 1 12 VAL H H 14.895 1.745 3.140 1.00 . A A . 12 VAL H 1 1
11 3009 1 1 12 VAL HA H 16.982 2.752 1.541 1.00 . A A . 12 VAL HA 1 1
11 3010 1 1 12 VAL HB H 16.510 2.401 4.469 1.00 . A A . 12 VAL HB 1 1
11 3011 1 1 12 VAL HG11 H 19.194 3.173 3.285 1.00 . A A . 12 VAL HG11 1 1
11 3012 1 1 12 VAL HG12 H 18.859 1.671 4.148 1.00 . A A . 12 VAL HG12 1 1
11 3013 1 1 12 VAL HG13 H 18.762 3.216 4.994 1.00 . A A . 12 VAL HG13 1 1
11 3014 1 1 12 VAL HG21 H 16.852 4.818 4.439 1.00 . A A . 12 VAL HG21 1 1
11 3015 1 1 12 VAL HG22 H 15.726 4.379 3.154 1.00 . A A . 12 VAL HG22 1 1
11 3016 1 1 12 VAL HG23 H 17.406 4.748 2.766 1.00 . A A . 12 VAL HG23 1 1
11 3017 1 1 12 VAL N N 15.468 1.593 2.361 1.00 . A A . 12 VAL N 1 1
11 3018 1 1 12 VAL O O 18.738 0.953 1.421 1.00 . A A . 12 VAL O 1 1
11 3019 1 1 13 GLY C C 18.314 -1.999 1.524 1.00 . A A . 13 GLY C 1 1
11 3020 1 1 13 GLY CA C 18.420 -1.341 2.897 1.00 . A A . 13 GLY CA 1 1
11 3021 1 1 13 GLY H H 16.804 -0.156 3.589 1.00 . A A . 13 GLY H 1 1
11 3022 1 1 13 GLY HA2 H 19.446 -1.053 3.078 1.00 . A A . 13 GLY HA2 1 1
11 3023 1 1 13 GLY HA3 H 18.112 -2.050 3.650 1.00 . A A . 13 GLY HA3 1 1
11 3024 1 1 13 GLY N N 17.569 -0.161 2.976 1.00 . A A . 13 GLY N 1 1
11 3025 1 1 13 GLY O O 19.306 -2.466 0.965 1.00 . A A . 13 GLY O 1 1
11 3026 1 1 14 ALA C C 17.507 -1.777 -1.419 1.00 . A A . 14 ALA C 1 1
11 3027 1 1 14 ALA CA C 16.879 -2.630 -0.328 1.00 . A A . 14 ALA CA 1 1
11 3028 1 1 14 ALA CB C 15.379 -2.758 -0.590 1.00 . A A . 14 ALA CB 1 1
11 3029 1 1 14 ALA H H 16.349 -1.636 1.462 1.00 . A A . 14 ALA H 1 1
11 3030 1 1 14 ALA HA H 17.323 -3.612 -0.348 1.00 . A A . 14 ALA HA 1 1
11 3031 1 1 14 ALA HB1 H 14.975 -1.788 -0.842 1.00 . A A . 14 ALA HB1 1 1
11 3032 1 1 14 ALA HB2 H 14.888 -3.134 0.295 1.00 . A A . 14 ALA HB2 1 1
11 3033 1 1 14 ALA HB3 H 15.213 -3.440 -1.411 1.00 . A A . 14 ALA HB3 1 1
11 3034 1 1 14 ALA N N 17.103 -2.030 0.981 1.00 . A A . 14 ALA N 1 1
11 3035 1 1 14 ALA O O 18.067 -2.291 -2.387 1.00 . A A . 14 ALA O 1 1
11 3036 1 1 15 LEU C C 19.337 0.889 -1.872 1.00 . A A . 15 LEU C 1 1
11 3037 1 1 15 LEU CA C 17.921 0.476 -2.227 1.00 . A A . 15 LEU CA 1 1
11 3038 1 1 15 LEU CB C 17.042 1.715 -2.236 1.00 . A A . 15 LEU CB 1 1
11 3039 1 1 15 LEU CD1 C 14.723 2.539 -2.506 1.00 . A A . 15 LEU CD1 1 1
11 3040 1 1 15 LEU CD2 C 15.493 0.539 -3.795 1.00 . A A . 15 LEU CD2 1 1
11 3041 1 1 15 LEU CG C 15.601 1.296 -2.469 1.00 . A A . 15 LEU CG 1 1
11 3042 1 1 15 LEU H H 16.916 -0.126 -0.469 1.00 . A A . 15 LEU H 1 1
11 3043 1 1 15 LEU HA H 17.911 0.031 -3.209 1.00 . A A . 15 LEU HA 1 1
11 3044 1 1 15 LEU HB2 H 17.121 2.218 -1.282 1.00 . A A . 15 LEU HB2 1 1
11 3045 1 1 15 LEU HB3 H 17.358 2.378 -3.017 1.00 . A A . 15 LEU HB3 1 1
11 3046 1 1 15 LEU HD11 H 15.262 3.366 -2.069 1.00 . A A . 15 LEU HD11 1 1
11 3047 1 1 15 LEU HD12 H 13.821 2.357 -1.943 1.00 . A A . 15 LEU HD12 1 1
11 3048 1 1 15 LEU HD13 H 14.472 2.771 -3.529 1.00 . A A . 15 LEU HD13 1 1
11 3049 1 1 15 LEU HD21 H 15.162 -0.471 -3.604 1.00 . A A . 15 LEU HD21 1 1
11 3050 1 1 15 LEU HD22 H 16.459 0.515 -4.275 1.00 . A A . 15 LEU HD22 1 1
11 3051 1 1 15 LEU HD23 H 14.783 1.037 -4.438 1.00 . A A . 15 LEU HD23 1 1
11 3052 1 1 15 LEU HG H 15.285 0.659 -1.659 1.00 . A A . 15 LEU HG 1 1
11 3053 1 1 15 LEU N N 17.388 -0.468 -1.257 1.00 . A A . 15 LEU N 1 1
11 3054 1 1 15 LEU O O 20.279 0.649 -2.626 1.00 . A A . 15 LEU O 1 1
11 3055 1 1 16 PHE C C 21.595 0.805 0.226 1.00 . A A . 16 PHE C 1 1
11 3056 1 1 16 PHE CA C 20.766 1.979 -0.260 1.00 . A A . 16 PHE CA 1 1
11 3057 1 1 16 PHE CB C 20.583 2.973 0.879 1.00 . A A . 16 PHE CB 1 1
11 3058 1 1 16 PHE CD1 C 22.771 4.211 0.727 1.00 . A A . 16 PHE CD1 1 1
11 3059 1 1 16 PHE CD2 C 22.359 2.796 2.653 1.00 . A A . 16 PHE CD2 1 1
11 3060 1 1 16 PHE CE1 C 24.031 4.542 1.241 1.00 . A A . 16 PHE CE1 1 1
11 3061 1 1 16 PHE CE2 C 23.618 3.127 3.167 1.00 . A A . 16 PHE CE2 1 1
11 3062 1 1 16 PHE CG C 21.936 3.339 1.434 1.00 . A A . 16 PHE CG 1 1
11 3063 1 1 16 PHE CZ C 24.454 4.001 2.461 1.00 . A A . 16 PHE CZ 1 1
11 3064 1 1 16 PHE H H 18.677 1.688 -0.164 1.00 . A A . 16 PHE H 1 1
11 3065 1 1 16 PHE HA H 21.280 2.466 -1.073 1.00 . A A . 16 PHE HA 1 1
11 3066 1 1 16 PHE HB2 H 20.083 3.857 0.509 1.00 . A A . 16 PHE HB2 1 1
11 3067 1 1 16 PHE HB3 H 19.986 2.524 1.657 1.00 . A A . 16 PHE HB3 1 1
11 3068 1 1 16 PHE HD1 H 22.444 4.627 -0.213 1.00 . A A . 16 PHE HD1 1 1
11 3069 1 1 16 PHE HD2 H 21.711 2.122 3.196 1.00 . A A . 16 PHE HD2 1 1
11 3070 1 1 16 PHE HE1 H 24.677 5.214 0.695 1.00 . A A . 16 PHE HE1 1 1
11 3071 1 1 16 PHE HE2 H 23.944 2.710 4.108 1.00 . A A . 16 PHE HE2 1 1
11 3072 1 1 16 PHE HZ H 25.426 4.256 2.857 1.00 . A A . 16 PHE HZ 1 1
11 3073 1 1 16 PHE N N 19.470 1.522 -0.717 1.00 . A A . 16 PHE N 1 1
11 3074 1 1 16 PHE O O 22.814 0.793 0.075 1.00 . A A . 16 PHE O 1 1
11 3075 1 1 17 DAL C C 21.963 -2.277 0.089 1.00 . A A . 17 DAL C 1 1
11 3076 1 1 17 DAL CA C 21.611 -1.378 1.271 1.00 . A A . 17 DAL CA 1 1
11 3077 1 1 17 DAL CB C 22.874 -0.979 2.045 1.00 . A A . 17 DAL CB 1 1
11 3078 1 1 17 DAL H H 19.948 -0.133 0.866 1.00 . A A . 17 DAL H 1 1
11 3079 1 1 17 DAL HA H 20.955 -1.916 1.937 1.00 . A A . 17 DAL HA 1 1
11 3080 1 1 17 DAL HB1 H 23.583 -0.533 1.368 1.00 . A A . 17 DAL HB1 1 1
11 3081 1 1 17 DAL HB2 H 22.612 -0.262 2.809 1.00 . A A . 17 DAL HB2 1 1
11 3082 1 1 17 DAL N N 20.924 -0.192 0.787 1.00 . A A . 17 DAL N 1 1
11 3083 1 1 17 DAL O O 22.825 -3.151 0.189 1.00 . A A . 17 DAL O 1 1
11 3084 1 1 18 ALA C C 22.864 -2.644 -2.852 1.00 . A A . 18 ALA C 1 1
11 3085 1 1 18 ALA CA C 21.481 -2.868 -2.232 1.00 . A A . 18 ALA CA 1 1
11 3086 1 1 18 ALA CB C 20.408 -2.534 -3.272 1.00 . A A . 18 ALA CB 1 1
11 3087 1 1 18 ALA H H 20.575 -1.357 -1.044 1.00 . A A . 18 ALA H 1 1
11 3088 1 1 18 ALA HA H 21.387 -3.910 -1.969 1.00 . A A . 18 ALA HA 1 1
11 3089 1 1 18 ALA HB1 H 20.855 -2.498 -4.255 1.00 . A A . 18 ALA HB1 1 1
11 3090 1 1 18 ALA HB2 H 19.969 -1.574 -3.041 1.00 . A A . 18 ALA HB2 1 1
11 3091 1 1 18 ALA HB3 H 19.639 -3.294 -3.255 1.00 . A A . 18 ALA HB3 1 1
11 3092 1 1 18 ALA N N 21.264 -2.063 -1.030 1.00 . A A . 18 ALA N 1 1
11 3093 1 1 18 ALA O O 23.507 -3.597 -3.293 1.00 . A A . 18 ALA O 1 1
11 3094 1 1 19 LYS C C 25.647 -0.863 -2.374 1.00 . A A . 19 LYS C 1 1
11 3095 1 1 19 LYS CA C 24.626 -1.096 -3.473 1.00 . A A . 19 LYS CA 1 1
11 3096 1 1 19 LYS CB C 24.533 0.129 -4.389 1.00 . A A . 19 LYS CB 1 1
11 3097 1 1 19 LYS CD C 22.785 1.887 -4.084 1.00 . A A . 19 LYS CD 1 1
11 3098 1 1 19 LYS CE C 22.695 3.396 -3.851 1.00 . A A . 19 LYS CE 1 1
11 3099 1 1 19 LYS CG C 24.136 1.369 -3.581 1.00 . A A . 19 LYS CG 1 1
11 3100 1 1 19 LYS H H 22.779 -0.665 -2.521 1.00 . A A . 19 LYS H 1 1
11 3101 1 1 19 LYS HA H 24.942 -1.943 -4.063 1.00 . A A . 19 LYS HA 1 1
11 3102 1 1 19 LYS HB2 H 25.489 0.298 -4.859 1.00 . A A . 19 LYS HB2 1 1
11 3103 1 1 19 LYS HB3 H 23.788 -0.053 -5.151 1.00 . A A . 19 LYS HB3 1 1
11 3104 1 1 19 LYS HD2 H 22.692 1.678 -5.139 1.00 . A A . 19 LYS HD2 1 1
11 3105 1 1 19 LYS HD3 H 21.987 1.394 -3.548 1.00 . A A . 19 LYS HD3 1 1
11 3106 1 1 19 LYS HE2 H 21.667 3.714 -3.939 1.00 . A A . 19 LYS HE2 1 1
11 3107 1 1 19 LYS HE3 H 23.063 3.631 -2.864 1.00 . A A . 19 LYS HE3 1 1
11 3108 1 1 19 LYS HG2 H 24.060 1.114 -2.535 1.00 . A A . 19 LYS HG2 1 1
11 3109 1 1 19 LYS HG3 H 24.883 2.134 -3.712 1.00 . A A . 19 LYS HG3 1 1
11 3110 1 1 19 LYS HZ1 H 23.594 5.112 -4.619 1.00 . A A . 19 LYS HZ1 1 1
11 3111 1 1 19 LYS HZ2 H 23.074 4.012 -5.806 1.00 . A A . 19 LYS HZ2 1 1
11 3112 1 1 19 LYS HZ3 H 24.473 3.689 -4.897 1.00 . A A . 19 LYS HZ3 1 1
11 3113 1 1 19 LYS N N 23.320 -1.394 -2.893 1.00 . A A . 19 LYS N 1 1
11 3114 1 1 19 LYS NZ N 23.522 4.106 -4.870 1.00 . A A . 19 LYS NZ 1 1
11 3115 1 1 19 LYS O O 26.823 -1.210 -2.499 1.00 . A A . 19 LYS O 1 1
11 3116 1 1 20 PHE C C 25.720 -1.006 0.948 1.00 . A A . 20 PHE C 1 1
11 3117 1 1 20 PHE CA C 25.991 0.017 -0.137 1.00 . A A . 20 PHE CA 1 1
11 3118 1 1 20 PHE CB C 25.688 1.417 0.395 1.00 . A A . 20 PHE CB 1 1
11 3119 1 1 20 PHE CD1 C 25.138 2.998 -1.480 1.00 . A A . 20 PHE CD1 1 1
11 3120 1 1 20 PHE CD2 C 27.435 2.839 -0.725 1.00 . A A . 20 PHE CD2 1 1
11 3121 1 1 20 PHE CE1 C 25.515 3.954 -2.428 1.00 . A A . 20 PHE CE1 1 1
11 3122 1 1 20 PHE CE2 C 27.814 3.795 -1.674 1.00 . A A . 20 PHE CE2 1 1
11 3123 1 1 20 PHE CG C 26.098 2.443 -0.628 1.00 . A A . 20 PHE CG 1 1
11 3124 1 1 20 PHE CZ C 26.854 4.353 -2.526 1.00 . A A . 20 PHE CZ 1 1
11 3125 1 1 20 PHE H H 24.218 -0.040 -1.269 1.00 . A A . 20 PHE H 1 1
11 3126 1 1 20 PHE HA H 27.031 -0.034 -0.420 1.00 . A A . 20 PHE HA 1 1
11 3127 1 1 20 PHE HB2 H 24.632 1.507 0.591 1.00 . A A . 20 PHE HB2 1 1
11 3128 1 1 20 PHE HB3 H 26.239 1.582 1.309 1.00 . A A . 20 PHE HB3 1 1
11 3129 1 1 20 PHE HD1 H 24.105 2.689 -1.404 1.00 . A A . 20 PHE HD1 1 1
11 3130 1 1 20 PHE HD2 H 28.176 2.408 -0.067 1.00 . A A . 20 PHE HD2 1 1
11 3131 1 1 20 PHE HE1 H 24.773 4.381 -3.085 1.00 . A A . 20 PHE HE1 1 1
11 3132 1 1 20 PHE HE2 H 28.846 4.102 -1.750 1.00 . A A . 20 PHE HE2 1 1
11 3133 1 1 20 PHE HZ H 27.144 5.091 -3.258 1.00 . A A . 20 PHE HZ 1 1
11 3134 1 1 20 PHE N N 25.167 -0.276 -1.293 1.00 . A A . 20 PHE N 1 1
11 3135 1 1 20 PHE O O 24.894 -1.901 0.772 1.00 . A A . 20 PHE O 1 1
11 3136 1 1 21 CYS C C 26.435 -3.236 2.731 1.00 . A A . 21 CYS C 1 1
11 3137 1 1 21 CYS CA C 26.259 -1.788 3.178 1.00 . A A . 21 CYS CA 1 1
11 3138 1 1 21 CYS CB C 24.869 -1.593 3.806 1.00 . A A . 21 CYS CB 1 1
11 3139 1 1 21 CYS H H 27.067 -0.145 2.117 1.00 . A A . 21 CYS H 1 1
11 3140 1 1 21 CYS HA H 27.007 -1.561 3.922 1.00 . A A . 21 CYS HA 1 1
11 3141 1 1 21 CYS HB2 H 24.870 -1.997 4.808 1.00 . A A . 21 CYS HB2 1 1
11 3142 1 1 21 CYS HB3 H 24.638 -0.538 3.848 1.00 . A A . 21 CYS HB3 1 1
11 3143 1 1 21 CYS N N 26.425 -0.875 2.054 1.00 . A A . 21 CYS N 1 1
11 3144 1 1 21 CYS O O 26.598 -4.085 3.593 1.00 . A A . 21 CYS O 1 1
11 3145 1 1 21 CYS OXT O 26.409 -3.474 1.536 1.00 . A A . 21 CYS OXT 1 1
11 3146 1 1 21 CYS SG S 23.608 -2.446 2.822 1.00 . A A . 21 CYS SG 1 1
12 3147 1 1 1 ABA C C 4.087 -4.795 -1.199 1.00 . A A . 1 ABA C 1 1
12 3148 1 1 1 ABA CA C 5.500 -5.284 -0.887 1.00 . A A . 1 ABA CA 1 1
12 3149 1 1 1 ABA CB C 6.532 -4.212 -1.282 1.00 . A A . 1 ABA CB 1 1
12 3150 1 1 1 ABA CG C 7.656 -4.835 -2.116 1.00 . A A . 1 ABA CG 1 1
12 3151 1 1 1 ABA H1 H 5.792 -6.337 -2.661 1.00 . A A . 1 ABA H1 1 1
12 3152 1 1 1 ABA HN2 H 4.994 -7.225 -1.452 1.00 . A A . 1 ABA H2 1 1
12 3153 1 1 1 ABA H3 H 6.667 -6.949 -1.342 1.00 . A A . 1 ABA H3 1 1
12 3154 1 1 1 ABA HA H 5.579 -5.484 0.171 1.00 . A A . 1 ABA HA 1 1
12 3155 1 1 1 ABA HB2 H 6.949 -3.776 -0.389 1.00 . A A . 1 ABA HB2 1 1
12 3156 1 1 1 ABA HG1 H 7.259 -5.173 -3.062 1.00 . A A . 1 ABA HG1 1 1
12 3157 1 1 1 ABA HG2 H 8.077 -5.674 -1.582 1.00 . A A . 1 ABA HG2 1 1
12 3158 1 1 1 ABA HG3 H 8.426 -4.098 -2.291 1.00 . A A . 1 ABA HG3 1 1
12 3159 1 1 1 ABA N N 5.758 -6.543 -1.644 1.00 . A A . 1 ABA N 1 1
12 3160 1 1 1 ABA O O 3.335 -5.456 -1.915 1.00 . A A . 1 ABA O 1 1
12 3161 1 1 2 . C C 2.598 -1.640 -1.329 1.00 . A A . 2 DBU C 1 1
12 3162 1 1 2 . CA C 2.458 -3.083 -0.896 1.00 . A A . 2 DBU CA 1 1
12 3163 1 1 2 . CB C 1.217 -3.716 -0.771 1.00 . A A . 2 DBU CB 1 1
12 3164 1 1 2 . CG C 1.034 -5.152 -0.346 1.00 . A A . 2 DBU CG 1 1
12 3165 1 1 2 . H H 4.372 -3.134 -0.104 1.00 . A A . 2 DBU H 1 1
12 3166 1 1 2 . HB H 0.310 -3.171 -0.986 1.00 . A A . 2 DBU HB 1 1
12 3167 1 1 2 . HG1 H 0.048 -5.282 0.075 1.00 . A A . 2 DBU HG1 1 1
12 3168 1 1 2 . HG2 H 1.778 -5.403 0.396 1.00 . A A . 2 DBU HG2 1 1
12 3169 1 1 2 . HG3 H 1.148 -5.797 -1.204 1.00 . A A . 2 DBU HG3 1 1
12 3170 1 1 2 . N N 3.737 -3.629 -0.663 1.00 . A A . 2 DBU N 1 1
12 3171 1 1 2 . O O 3.518 -1.317 -2.078 1.00 . A A . 2 DBU O 1 1
12 3172 1 1 3 PRO C C 3.027 1.382 -0.721 1.00 . A A . 3 PRO C 1 1
12 3173 1 1 3 PRO CA C 1.783 0.683 -1.270 1.00 . A A . 3 PRO CA 1 1
12 3174 1 1 3 PRO CB C 0.514 1.271 -0.644 1.00 . A A . 3 PRO CB 1 1
12 3175 1 1 3 PRO CD C 0.602 -1.056 0.000 1.00 . A A . 3 PRO CD 1 1
12 3176 1 1 3 PRO CG C 0.131 0.326 0.446 1.00 . A A . 3 PRO CG 1 1
12 3177 1 1 3 PRO HA H 1.738 0.792 -2.340 1.00 . A A . 3 PRO HA 1 1
12 3178 1 1 3 PRO HB2 H 0.719 2.252 -0.236 1.00 . A A . 3 PRO HB2 1 1
12 3179 1 1 3 PRO HB3 H -0.275 1.326 -1.379 1.00 . A A . 3 PRO HB3 1 1
12 3180 1 1 3 PRO HD2 H 0.927 -1.639 0.851 1.00 . A A . 3 PRO HD2 1 1
12 3181 1 1 3 PRO HD3 H -0.181 -1.565 -0.538 1.00 . A A . 3 PRO HD3 1 1
12 3182 1 1 3 PRO HG2 H 0.619 0.608 1.370 1.00 . A A . 3 PRO HG2 1 1
12 3183 1 1 3 PRO HG3 H -0.940 0.320 0.575 1.00 . A A . 3 PRO HG3 1 1
12 3184 1 1 3 PRO N N 1.730 -0.764 -0.896 1.00 . A A . 3 PRO N 1 1
12 3185 1 1 3 PRO O O 3.473 2.393 -1.267 1.00 . A A . 3 PRO O 1 1
12 3186 1 1 4 ALA C C 5.990 0.562 0.729 1.00 . A A . 4 ALA C 1 1
12 3187 1 1 4 ALA CA C 4.761 1.425 0.984 1.00 . A A . 4 ALA CA 1 1
12 3188 1 1 4 ALA CB C 4.544 1.566 2.491 1.00 . A A . 4 ALA CB 1 1
12 3189 1 1 4 ALA H H 3.171 0.042 0.755 1.00 . A A . 4 ALA H 1 1
12 3190 1 1 4 ALA HA H 4.930 2.405 0.564 1.00 . A A . 4 ALA HA 1 1
12 3191 1 1 4 ALA HB1 H 5.466 1.880 2.959 1.00 . A A . 4 ALA HB1 1 1
12 3192 1 1 4 ALA HB2 H 4.238 0.615 2.900 1.00 . A A . 4 ALA HB2 1 1
12 3193 1 1 4 ALA HB3 H 3.777 2.303 2.677 1.00 . A A . 4 ALA HB3 1 1
12 3194 1 1 4 ALA N N 3.575 0.844 0.361 1.00 . A A . 4 ALA N 1 1
12 3195 1 1 4 ALA O O 6.989 0.669 1.440 1.00 . A A . 4 ALA O 1 1
12 3196 1 1 5 CYS C C 8.352 -0.489 -0.323 1.00 . A A . 5 CYS C 1 1
12 3197 1 1 5 CYS CA C 7.024 -1.188 -0.584 1.00 . A A . 5 CYS CA 1 1
12 3198 1 1 5 CYS CB C 6.967 -1.615 -2.052 1.00 . A A . 5 CYS CB 1 1
12 3199 1 1 5 CYS H H 5.090 -0.361 -0.803 1.00 . A A . 5 CYS H 1 1
12 3200 1 1 5 CYS HA H 6.960 -2.062 0.040 1.00 . A A . 5 CYS HA 1 1
12 3201 1 1 5 CYS HB2 H 6.699 -0.763 -2.660 1.00 . A A . 5 CYS HB2 1 1
12 3202 1 1 5 CYS HB3 H 7.937 -1.979 -2.352 1.00 . A A . 5 CYS HB3 1 1
12 3203 1 1 5 CYS N N 5.910 -0.305 -0.272 1.00 . A A . 5 CYS N 1 1
12 3204 1 1 5 CYS O O 9.332 -1.130 0.057 1.00 . A A . 5 CYS O 1 1
12 3205 1 1 5 CYS SG S 5.733 -2.921 -2.276 1.00 . A A . 5 CYS SG 1 1
12 3206 1 1 6 PHE C C 10.074 1.447 1.127 1.00 . A A . 6 PHE C 1 1
12 3207 1 1 6 PHE CA C 9.613 1.572 -0.322 1.00 . A A . 6 PHE CA 1 1
12 3208 1 1 6 PHE CB C 9.396 3.048 -0.670 1.00 . A A . 6 PHE CB 1 1
12 3209 1 1 6 PHE CD1 C 11.783 3.561 -0.036 1.00 . A A . 6 PHE CD1 1 1
12 3210 1 1 6 PHE CD2 C 10.020 5.004 0.794 1.00 . A A . 6 PHE CD2 1 1
12 3211 1 1 6 PHE CE1 C 12.736 4.341 0.629 1.00 . A A . 6 PHE CE1 1 1
12 3212 1 1 6 PHE CE2 C 10.973 5.785 1.459 1.00 . A A . 6 PHE CE2 1 1
12 3213 1 1 6 PHE CG C 10.425 3.893 0.046 1.00 . A A . 6 PHE CG 1 1
12 3214 1 1 6 PHE CZ C 12.331 5.453 1.377 1.00 . A A . 6 PHE CZ 1 1
12 3215 1 1 6 PHE H H 7.580 1.285 -0.844 1.00 . A A . 6 PHE H 1 1
12 3216 1 1 6 PHE HA H 10.383 1.173 -0.967 1.00 . A A . 6 PHE HA 1 1
12 3217 1 1 6 PHE HB2 H 9.498 3.183 -1.737 1.00 . A A . 6 PHE HB2 1 1
12 3218 1 1 6 PHE HB3 H 8.407 3.348 -0.361 1.00 . A A . 6 PHE HB3 1 1
12 3219 1 1 6 PHE HD1 H 12.096 2.703 -0.613 1.00 . A A . 6 PHE HD1 1 1
12 3220 1 1 6 PHE HD2 H 8.973 5.261 0.858 1.00 . A A . 6 PHE HD2 1 1
12 3221 1 1 6 PHE HE1 H 13.782 4.086 0.566 1.00 . A A . 6 PHE HE1 1 1
12 3222 1 1 6 PHE HE2 H 10.661 6.643 2.036 1.00 . A A . 6 PHE HE2 1 1
12 3223 1 1 6 PHE HZ H 13.066 6.055 1.891 1.00 . A A . 6 PHE HZ 1 1
12 3224 1 1 6 PHE N N 8.386 0.822 -0.536 1.00 . A A . 6 PHE N 1 1
12 3225 1 1 6 PHE O O 11.226 1.125 1.382 1.00 . A A . 6 PHE O 1 1
12 3226 1 1 7 . C C 10.722 2.361 3.809 1.00 . A A . 7 DBU C 1 1
12 3227 1 1 7 . CA C 9.468 1.593 3.445 1.00 . A A . 7 DBU CA 1 1
12 3228 1 1 7 . CB C 8.753 0.898 4.429 1.00 . A A . 7 DBU CB 1 1
12 3229 1 1 7 . CG C 7.495 0.107 4.167 1.00 . A A . 7 DBU CG 1 1
12 3230 1 1 7 . H H 8.247 1.926 1.815 1.00 . A A . 7 DBU H 1 1
12 3231 1 1 7 . HB H 9.106 0.917 5.450 1.00 . A A . 7 DBU HB 1 1
12 3232 1 1 7 . HG1 H 7.526 -0.295 3.165 1.00 . A A . 7 DBU HG1 1 1
12 3233 1 1 7 . HG2 H 6.636 0.755 4.268 1.00 . A A . 7 DBU HG2 1 1
12 3234 1 1 7 . HG3 H 7.421 -0.703 4.878 1.00 . A A . 7 DBU HG3 1 1
12 3235 1 1 7 . N N 9.163 1.685 2.067 1.00 . A A . 7 DBU N 1 1
12 3236 1 1 7 . O O 11.742 2.284 3.128 1.00 . A A . 7 DBU O 1 1
12 3237 1 1 8 ILE C C 12.975 2.986 5.701 1.00 . A A . 8 ILE C 1 1
12 3238 1 1 8 ILE CA C 11.811 3.901 5.332 1.00 . A A . 8 ILE CA 1 1
12 3239 1 1 8 ILE CB C 11.433 4.763 6.537 1.00 . A A . 8 ILE CB 1 1
12 3240 1 1 8 ILE CD1 C 9.857 6.531 7.332 1.00 . A A . 8 ILE CD1 1 1
12 3241 1 1 8 ILE CG1 C 10.443 5.844 6.098 1.00 . A A . 8 ILE CG1 1 1
12 3242 1 1 8 ILE CG2 C 12.688 5.422 7.109 1.00 . A A . 8 ILE CG2 1 1
12 3243 1 1 8 ILE H H 9.825 3.154 5.415 1.00 . A A . 8 ILE H 1 1
12 3244 1 1 8 ILE HA H 12.121 4.547 4.524 1.00 . A A . 8 ILE HA 1 1
12 3245 1 1 8 ILE HB H 10.977 4.141 7.294 1.00 . A A . 8 ILE HB 1 1
12 3246 1 1 8 ILE HD11 H 8.927 7.014 7.069 1.00 . A A . 8 ILE HD11 1 1
12 3247 1 1 8 ILE HD12 H 10.554 7.269 7.699 1.00 . A A . 8 ILE HD12 1 1
12 3248 1 1 8 ILE HD13 H 9.674 5.795 8.101 1.00 . A A . 8 ILE HD13 1 1
12 3249 1 1 8 ILE HG12 H 10.957 6.576 5.488 1.00 . A A . 8 ILE HG12 1 1
12 3250 1 1 8 ILE HG13 H 9.646 5.392 5.526 1.00 . A A . 8 ILE HG13 1 1
12 3251 1 1 8 ILE HG21 H 12.621 6.493 6.983 1.00 . A A . 8 ILE HG21 1 1
12 3252 1 1 8 ILE HG22 H 13.559 5.051 6.590 1.00 . A A . 8 ILE HG22 1 1
12 3253 1 1 8 ILE HG23 H 12.769 5.189 8.161 1.00 . A A . 8 ILE HG23 1 1
12 3254 1 1 8 ILE N N 10.657 3.119 4.898 1.00 . A A . 8 ILE N 1 1
12 3255 1 1 8 ILE O O 14.118 3.241 5.322 1.00 . A A . 8 ILE O 1 1
12 3256 1 1 9 GLY C C 14.021 -0.009 5.718 1.00 . A A . 9 GLY C 1 1
12 3257 1 1 9 GLY CA C 13.715 0.978 6.840 1.00 . A A . 9 GLY CA 1 1
12 3258 1 1 9 GLY H H 11.751 1.763 6.707 1.00 . A A . 9 GLY H 1 1
12 3259 1 1 9 GLY HA2 H 14.615 1.524 7.089 1.00 . A A . 9 GLY HA2 1 1
12 3260 1 1 9 GLY HA3 H 13.379 0.432 7.708 1.00 . A A . 9 GLY HA3 1 1
12 3261 1 1 9 GLY N N 12.679 1.920 6.436 1.00 . A A . 9 GLY N 1 1
12 3262 1 1 9 GLY O O 15.180 -0.222 5.361 1.00 . A A . 9 GLY O 1 1
12 3263 1 1 10 LEU C C 13.690 -0.917 2.840 1.00 . A A . 10 LEU C 1 1
12 3264 1 1 10 LEU CA C 13.119 -1.578 4.092 1.00 . A A . 10 LEU CA 1 1
12 3265 1 1 10 LEU CB C 11.762 -2.230 3.785 1.00 . A A . 10 LEU CB 1 1
12 3266 1 1 10 LEU CD1 C 11.705 -1.931 1.301 1.00 . A A . 10 LEU CD1 1 1
12 3267 1 1 10 LEU CD2 C 9.583 -1.871 2.616 1.00 . A A . 10 LEU CD2 1 1
12 3268 1 1 10 LEU CG C 11.070 -1.506 2.626 1.00 . A A . 10 LEU CG 1 1
12 3269 1 1 10 LEU H H 12.076 -0.395 5.503 1.00 . A A . 10 LEU H 1 1
12 3270 1 1 10 LEU HA H 13.803 -2.349 4.415 1.00 . A A . 10 LEU HA 1 1
12 3271 1 1 10 LEU HB2 H 11.916 -3.265 3.518 1.00 . A A . 10 LEU HB2 1 1
12 3272 1 1 10 LEU HB3 H 11.135 -2.177 4.663 1.00 . A A . 10 LEU HB3 1 1
12 3273 1 1 10 LEU HD11 H 12.546 -2.579 1.497 1.00 . A A . 10 LEU HD11 1 1
12 3274 1 1 10 LEU HD12 H 12.042 -1.055 0.767 1.00 . A A . 10 LEU HD12 1 1
12 3275 1 1 10 LEU HD13 H 10.975 -2.458 0.706 1.00 . A A . 10 LEU HD13 1 1
12 3276 1 1 10 LEU HD21 H 9.006 -1.021 2.282 1.00 . A A . 10 LEU HD21 1 1
12 3277 1 1 10 LEU HD22 H 9.274 -2.145 3.614 1.00 . A A . 10 LEU HD22 1 1
12 3278 1 1 10 LEU HD23 H 9.420 -2.702 1.947 1.00 . A A . 10 LEU HD23 1 1
12 3279 1 1 10 LEU HG H 11.180 -0.438 2.752 1.00 . A A . 10 LEU HG 1 1
12 3280 1 1 10 LEU N N 12.970 -0.609 5.172 1.00 . A A . 10 LEU N 1 1
12 3281 1 1 10 LEU O O 14.553 -1.481 2.169 1.00 . A A . 10 LEU O 1 1
12 3282 1 1 11 GLY C C 15.162 1.328 1.502 1.00 . A A . 11 GLY C 1 1
12 3283 1 1 11 GLY CA C 13.686 1.007 1.360 1.00 . A A . 11 GLY CA 1 1
12 3284 1 1 11 GLY H H 12.523 0.689 3.104 1.00 . A A . 11 GLY H 1 1
12 3285 1 1 11 GLY HA2 H 13.535 0.399 0.480 1.00 . A A . 11 GLY HA2 1 1
12 3286 1 1 11 GLY HA3 H 13.133 1.928 1.257 1.00 . A A . 11 GLY HA3 1 1
12 3287 1 1 11 GLY N N 13.208 0.283 2.533 1.00 . A A . 11 GLY N 1 1
12 3288 1 1 11 GLY O O 15.912 1.307 0.530 1.00 . A A . 11 GLY O 1 1
12 3289 1 1 12 VAL C C 17.848 0.746 2.597 1.00 . A A . 12 VAL C 1 1
12 3290 1 1 12 VAL CA C 16.969 1.928 2.983 1.00 . A A . 12 VAL CA 1 1
12 3291 1 1 12 VAL CB C 17.147 2.247 4.467 1.00 . A A . 12 VAL CB 1 1
12 3292 1 1 12 VAL CG1 C 18.627 2.195 4.828 1.00 . A A . 12 VAL CG1 1 1
12 3293 1 1 12 VAL CG2 C 16.604 3.646 4.756 1.00 . A A . 12 VAL CG2 1 1
12 3294 1 1 12 VAL H H 14.935 1.608 3.466 1.00 . A A . 12 VAL H 1 1
12 3295 1 1 12 VAL HA H 17.255 2.790 2.397 1.00 . A A . 12 VAL HA 1 1
12 3296 1 1 12 VAL HB H 16.608 1.520 5.058 1.00 . A A . 12 VAL HB 1 1
12 3297 1 1 12 VAL HG11 H 18.897 1.180 5.085 1.00 . A A . 12 VAL HG11 1 1
12 3298 1 1 12 VAL HG12 H 18.813 2.842 5.672 1.00 . A A . 12 VAL HG12 1 1
12 3299 1 1 12 VAL HG13 H 19.216 2.521 3.985 1.00 . A A . 12 VAL HG13 1 1
12 3300 1 1 12 VAL HG21 H 15.717 3.818 4.163 1.00 . A A . 12 VAL HG21 1 1
12 3301 1 1 12 VAL HG22 H 17.353 4.382 4.503 1.00 . A A . 12 VAL HG22 1 1
12 3302 1 1 12 VAL HG23 H 16.359 3.728 5.804 1.00 . A A . 12 VAL HG23 1 1
12 3303 1 1 12 VAL N N 15.576 1.614 2.724 1.00 . A A . 12 VAL N 1 1
12 3304 1 1 12 VAL O O 18.858 0.906 1.916 1.00 . A A . 12 VAL O 1 1
12 3305 1 1 13 GLY C C 18.179 -1.904 1.188 1.00 . A A . 13 GLY C 1 1
12 3306 1 1 13 GLY CA C 18.206 -1.646 2.691 1.00 . A A . 13 GLY CA 1 1
12 3307 1 1 13 GLY H H 16.626 -0.523 3.548 1.00 . A A . 13 GLY H 1 1
12 3308 1 1 13 GLY HA2 H 19.229 -1.520 3.016 1.00 . A A . 13 GLY HA2 1 1
12 3309 1 1 13 GLY HA3 H 17.771 -2.492 3.201 1.00 . A A . 13 GLY HA3 1 1
12 3310 1 1 13 GLY N N 17.448 -0.447 3.019 1.00 . A A . 13 GLY N 1 1
12 3311 1 1 13 GLY O O 19.176 -2.317 0.599 1.00 . A A . 13 GLY O 1 1
12 3312 1 1 14 ALA C C 17.689 -0.819 -1.635 1.00 . A A . 14 ALA C 1 1
12 3313 1 1 14 ALA CA C 16.880 -1.852 -0.863 1.00 . A A . 14 ALA CA 1 1
12 3314 1 1 14 ALA CB C 15.404 -1.736 -1.246 1.00 . A A . 14 ALA CB 1 1
12 3315 1 1 14 ALA H H 16.272 -1.313 1.090 1.00 . A A . 14 ALA H 1 1
12 3316 1 1 14 ALA HA H 17.231 -2.841 -1.119 1.00 . A A . 14 ALA HA 1 1
12 3317 1 1 14 ALA HB1 H 15.314 -1.684 -2.320 1.00 . A A . 14 ALA HB1 1 1
12 3318 1 1 14 ALA HB2 H 14.988 -0.843 -0.805 1.00 . A A . 14 ALA HB2 1 1
12 3319 1 1 14 ALA HB3 H 14.868 -2.600 -0.881 1.00 . A A . 14 ALA HB3 1 1
12 3320 1 1 14 ALA N N 17.030 -1.651 0.572 1.00 . A A . 14 ALA N 1 1
12 3321 1 1 14 ALA O O 18.287 -1.121 -2.668 1.00 . A A . 14 ALA O 1 1
12 3322 1 1 15 LEU C C 19.829 1.593 -1.262 1.00 . A A . 15 LEU C 1 1
12 3323 1 1 15 LEU CA C 18.400 1.503 -1.763 1.00 . A A . 15 LEU CA 1 1
12 3324 1 1 15 LEU CB C 17.690 2.809 -1.433 1.00 . A A . 15 LEU CB 1 1
12 3325 1 1 15 LEU CD1 C 15.428 3.618 -0.801 1.00 . A A . 15 LEU CD1 1 1
12 3326 1 1 15 LEU CD2 C 15.893 2.933 -3.157 1.00 . A A . 15 LEU CD2 1 1
12 3327 1 1 15 LEU CG C 16.200 2.644 -1.686 1.00 . A A . 15 LEU CG 1 1
12 3328 1 1 15 LEU H H 17.178 0.579 -0.306 1.00 . A A . 15 LEU H 1 1
12 3329 1 1 15 LEU HA H 18.400 1.362 -2.832 1.00 . A A . 15 LEU HA 1 1
12 3330 1 1 15 LEU HB2 H 17.855 3.056 -0.393 1.00 . A A . 15 LEU HB2 1 1
12 3331 1 1 15 LEU HB3 H 18.074 3.594 -2.052 1.00 . A A . 15 LEU HB3 1 1
12 3332 1 1 15 LEU HD11 H 15.712 4.629 -1.049 1.00 . A A . 15 LEU HD11 1 1
12 3333 1 1 15 LEU HD12 H 15.662 3.420 0.235 1.00 . A A . 15 LEU HD12 1 1
12 3334 1 1 15 LEU HD13 H 14.369 3.490 -0.964 1.00 . A A . 15 LEU HD13 1 1
12 3335 1 1 15 LEU HD21 H 14.865 3.247 -3.255 1.00 . A A . 15 LEU HD21 1 1
12 3336 1 1 15 LEU HD22 H 16.054 2.038 -3.740 1.00 . A A . 15 LEU HD22 1 1
12 3337 1 1 15 LEU HD23 H 16.546 3.716 -3.512 1.00 . A A . 15 LEU HD23 1 1
12 3338 1 1 15 LEU HG H 15.914 1.633 -1.446 1.00 . A A . 15 LEU HG 1 1
12 3339 1 1 15 LEU N N 17.684 0.406 -1.126 1.00 . A A . 15 LEU N 1 1
12 3340 1 1 15 LEU O O 20.784 1.487 -2.031 1.00 . A A . 15 LEU O 1 1
12 3341 1 1 16 PHE C C 21.949 0.587 0.781 1.00 . A A . 16 PHE C 1 1
12 3342 1 1 16 PHE CA C 21.266 1.940 0.655 1.00 . A A . 16 PHE CA 1 1
12 3343 1 1 16 PHE CB C 21.104 2.562 2.036 1.00 . A A . 16 PHE CB 1 1
12 3344 1 1 16 PHE CD1 C 23.345 3.631 2.462 1.00 . A A . 16 PHE CD1 1 1
12 3345 1 1 16 PHE CD2 C 22.781 1.583 3.630 1.00 . A A . 16 PHE CD2 1 1
12 3346 1 1 16 PHE CE1 C 24.590 3.653 3.102 1.00 . A A . 16 PHE CE1 1 1
12 3347 1 1 16 PHE CE2 C 24.025 1.604 4.271 1.00 . A A . 16 PHE CE2 1 1
12 3348 1 1 16 PHE CG C 22.442 2.596 2.728 1.00 . A A . 16 PHE CG 1 1
12 3349 1 1 16 PHE CZ C 24.930 2.640 4.006 1.00 . A A . 16 PHE CZ 1 1
12 3350 1 1 16 PHE H H 19.157 1.899 0.591 1.00 . A A . 16 PHE H 1 1
12 3351 1 1 16 PHE HA H 21.878 2.590 0.051 1.00 . A A . 16 PHE HA 1 1
12 3352 1 1 16 PHE HB2 H 20.717 3.565 1.931 1.00 . A A . 16 PHE HB2 1 1
12 3353 1 1 16 PHE HB3 H 20.413 1.972 2.617 1.00 . A A . 16 PHE HB3 1 1
12 3354 1 1 16 PHE HD1 H 23.081 4.412 1.765 1.00 . A A . 16 PHE HD1 1 1
12 3355 1 1 16 PHE HD2 H 22.081 0.784 3.831 1.00 . A A . 16 PHE HD2 1 1
12 3356 1 1 16 PHE HE1 H 25.288 4.452 2.898 1.00 . A A . 16 PHE HE1 1 1
12 3357 1 1 16 PHE HE2 H 24.286 0.823 4.969 1.00 . A A . 16 PHE HE2 1 1
12 3358 1 1 16 PHE HZ H 25.891 2.657 4.501 1.00 . A A . 16 PHE HZ 1 1
12 3359 1 1 16 PHE N N 19.960 1.810 0.037 1.00 . A A . 16 PHE N 1 1
12 3360 1 1 16 PHE O O 23.172 0.493 0.709 1.00 . A A . 16 PHE O 1 1
12 3361 1 1 17 DAL C C 21.998 -2.391 -0.287 1.00 . A A . 17 DAL C 1 1
12 3362 1 1 17 DAL CA C 21.686 -1.804 1.090 1.00 . A A . 17 DAL CA 1 1
12 3363 1 1 17 DAL CB C 22.942 -1.800 1.969 1.00 . A A . 17 DAL CB 1 1
12 3364 1 1 17 DAL H H 20.182 -0.317 1.003 1.00 . A A . 17 DAL H 1 1
12 3365 1 1 17 DAL HA H 20.941 -2.425 1.565 1.00 . A A . 17 DAL HA 1 1
12 3366 1 1 17 DAL HB1 H 23.741 -1.290 1.459 1.00 . A A . 17 DAL HB1 1 1
12 3367 1 1 17 DAL HB2 H 22.728 -1.289 2.896 1.00 . A A . 17 DAL HB2 1 1
12 3368 1 1 17 DAL N N 21.151 -0.457 0.960 1.00 . A A . 17 DAL N 1 1
12 3369 1 1 17 DAL O O 22.730 -3.374 -0.402 1.00 . A A . 17 DAL O 1 1
12 3370 1 1 18 ALA C C 23.026 -2.108 -3.204 1.00 . A A . 18 ALA C 1 1
12 3371 1 1 18 ALA CA C 21.593 -2.290 -2.691 1.00 . A A . 18 ALA CA 1 1
12 3372 1 1 18 ALA CB C 20.630 -1.564 -3.632 1.00 . A A . 18 ALA CB 1 1
12 3373 1 1 18 ALA H H 20.810 -1.029 -1.167 1.00 . A A . 18 ALA H 1 1
12 3374 1 1 18 ALA HA H 21.354 -3.341 -2.710 1.00 . A A . 18 ALA HA 1 1
12 3375 1 1 18 ALA HB1 H 19.817 -2.225 -3.894 1.00 . A A . 18 ALA HB1 1 1
12 3376 1 1 18 ALA HB2 H 21.156 -1.269 -4.529 1.00 . A A . 18 ALA HB2 1 1
12 3377 1 1 18 ALA HB3 H 20.238 -0.687 -3.140 1.00 . A A . 18 ALA HB3 1 1
12 3378 1 1 18 ALA N N 21.405 -1.797 -1.325 1.00 . A A . 18 ALA N 1 1
12 3379 1 1 18 ALA O O 23.570 -3.009 -3.842 1.00 . A A . 18 ALA O 1 1
12 3380 1 1 19 LYS C C 25.970 -0.916 -2.231 1.00 . A A . 19 LYS C 1 1
12 3381 1 1 19 LYS CA C 25.009 -0.730 -3.386 1.00 . A A . 19 LYS CA 1 1
12 3382 1 1 19 LYS CB C 25.156 0.673 -3.982 1.00 . A A . 19 LYS CB 1 1
12 3383 1 1 19 LYS CD C 23.366 2.386 -3.713 1.00 . A A . 19 LYS CD 1 1
12 3384 1 1 19 LYS CE C 23.106 3.748 -3.066 1.00 . A A . 19 LYS CE 1 1
12 3385 1 1 19 LYS CG C 24.563 1.717 -3.035 1.00 . A A . 19 LYS CG 1 1
12 3386 1 1 19 LYS H H 23.183 -0.272 -2.403 1.00 . A A . 19 LYS H 1 1
12 3387 1 1 19 LYS HA H 25.244 -1.457 -4.149 1.00 . A A . 19 LYS HA 1 1
12 3388 1 1 19 LYS HB2 H 26.204 0.888 -4.139 1.00 . A A . 19 LYS HB2 1 1
12 3389 1 1 19 LYS HB3 H 24.638 0.715 -4.929 1.00 . A A . 19 LYS HB3 1 1
12 3390 1 1 19 LYS HD2 H 23.577 2.521 -4.764 1.00 . A A . 19 LYS HD2 1 1
12 3391 1 1 19 LYS HD3 H 22.493 1.763 -3.598 1.00 . A A . 19 LYS HD3 1 1
12 3392 1 1 19 LYS HE2 H 23.971 4.380 -3.198 1.00 . A A . 19 LYS HE2 1 1
12 3393 1 1 19 LYS HE3 H 22.249 4.209 -3.533 1.00 . A A . 19 LYS HE3 1 1
12 3394 1 1 19 LYS HG2 H 24.244 1.239 -2.122 1.00 . A A . 19 LYS HG2 1 1
12 3395 1 1 19 LYS HG3 H 25.310 2.462 -2.812 1.00 . A A . 19 LYS HG3 1 1
12 3396 1 1 19 LYS HZ1 H 21.845 3.779 -1.413 1.00 . A A . 19 LYS HZ1 1 1
12 3397 1 1 19 LYS HZ2 H 23.451 4.206 -1.067 1.00 . A A . 19 LYS HZ2 1 1
12 3398 1 1 19 LYS HZ3 H 23.042 2.581 -1.345 1.00 . A A . 19 LYS HZ3 1 1
12 3399 1 1 19 LYS N N 23.642 -0.960 -2.928 1.00 . A A . 19 LYS N 1 1
12 3400 1 1 19 LYS NZ N 22.841 3.565 -1.613 1.00 . A A . 19 LYS NZ 1 1
12 3401 1 1 19 LYS O O 27.080 -1.421 -2.393 1.00 . A A . 19 LYS O 1 1
12 3402 1 1 20 PHE C C 25.823 -1.903 0.890 1.00 . A A . 20 PHE C 1 1
12 3403 1 1 20 PHE CA C 26.290 -0.663 0.151 1.00 . A A . 20 PHE CA 1 1
12 3404 1 1 20 PHE CB C 26.132 0.570 1.045 1.00 . A A . 20 PHE CB 1 1
12 3405 1 1 20 PHE CD1 C 25.660 2.610 -0.354 1.00 . A A . 20 PHE CD1 1 1
12 3406 1 1 20 PHE CD2 C 27.955 2.121 0.252 1.00 . A A . 20 PHE CD2 1 1
12 3407 1 1 20 PHE CE1 C 26.085 3.747 -1.049 1.00 . A A . 20 PHE CE1 1 1
12 3408 1 1 20 PHE CE2 C 28.382 3.259 -0.443 1.00 . A A . 20 PHE CE2 1 1
12 3409 1 1 20 PHE CG C 26.594 1.797 0.297 1.00 . A A . 20 PHE CG 1 1
12 3410 1 1 20 PHE CZ C 27.446 4.071 -1.094 1.00 . A A . 20 PHE CZ 1 1
12 3411 1 1 20 PHE H H 24.604 -0.150 -1.000 1.00 . A A . 20 PHE H 1 1
12 3412 1 1 20 PHE HA H 27.331 -0.779 -0.112 1.00 . A A . 20 PHE HA 1 1
12 3413 1 1 20 PHE HB2 H 25.096 0.686 1.322 1.00 . A A . 20 PHE HB2 1 1
12 3414 1 1 20 PHE HB3 H 26.730 0.448 1.935 1.00 . A A . 20 PHE HB3 1 1
12 3415 1 1 20 PHE HD1 H 24.609 2.359 -0.319 1.00 . A A . 20 PHE HD1 1 1
12 3416 1 1 20 PHE HD2 H 28.677 1.494 0.756 1.00 . A A . 20 PHE HD2 1 1
12 3417 1 1 20 PHE HE1 H 25.363 4.372 -1.553 1.00 . A A . 20 PHE HE1 1 1
12 3418 1 1 20 PHE HE2 H 29.431 3.510 -0.478 1.00 . A A . 20 PHE HE2 1 1
12 3419 1 1 20 PHE HZ H 27.774 4.950 -1.631 1.00 . A A . 20 PHE HZ 1 1
12 3420 1 1 20 PHE N N 25.508 -0.525 -1.056 1.00 . A A . 20 PHE N 1 1
12 3421 1 1 20 PHE O O 24.876 -2.564 0.469 1.00 . A A . 20 PHE O 1 1
12 3422 1 1 21 CYS C C 26.020 -4.626 1.868 1.00 . A A . 21 CYS C 1 1
12 3423 1 1 21 CYS CA C 26.132 -3.394 2.763 1.00 . A A . 21 CYS CA 1 1
12 3424 1 1 21 CYS CB C 24.792 -3.147 3.465 1.00 . A A . 21 CYS CB 1 1
12 3425 1 1 21 CYS H H 27.243 -1.664 2.254 1.00 . A A . 21 CYS H 1 1
12 3426 1 1 21 CYS HA H 26.891 -3.568 3.510 1.00 . A A . 21 CYS HA 1 1
12 3427 1 1 21 CYS HB2 H 24.716 -3.789 4.331 1.00 . A A . 21 CYS HB2 1 1
12 3428 1 1 21 CYS HB3 H 24.733 -2.114 3.777 1.00 . A A . 21 CYS HB3 1 1
12 3429 1 1 21 CYS N N 26.494 -2.223 1.976 1.00 . A A . 21 CYS N 1 1
12 3430 1 1 21 CYS O O 25.400 -5.587 2.291 1.00 . A A . 21 CYS O 1 1
12 3431 1 1 21 CYS OXT O 26.556 -4.588 0.773 1.00 . A A . 21 CYS OXT 1 1
12 3432 1 1 21 CYS SG S 23.433 -3.510 2.323 1.00 . A A . 21 CYS SG 1 1
13 3433 1 1 1 ABA C C 4.291 -1.602 -2.213 1.00 . A A . 1 ABA C 1 1
13 3434 1 1 1 ABA CA C 3.644 -2.923 -1.812 1.00 . A A . 1 ABA CA 1 1
13 3435 1 1 1 ABA CB C 4.353 -3.508 -0.589 1.00 . A A . 1 ABA CB 1 1
13 3436 1 1 1 ABA CG C 3.374 -4.370 0.208 1.00 . A A . 1 ABA CG 1 1
13 3437 1 1 1 ABA H1 H 3.617 -4.854 -2.591 1.00 . A A . 1 ABA H1 1 1
13 3438 1 1 1 ABA HN2 H 4.681 -3.798 -3.391 1.00 . A A . 1 ABA H2 1 1
13 3439 1 1 1 ABA H3 H 3.005 -3.676 -3.646 1.00 . A A . 1 ABA H3 1 1
13 3440 1 1 1 ABA HA H 2.603 -2.756 -1.577 1.00 . A A . 1 ABA HA 1 1
13 3441 1 1 1 ABA HB2 H 4.714 -2.709 0.035 1.00 . A A . 1 ABA HB2 1 1
13 3442 1 1 1 ABA HG1 H 3.914 -5.157 0.713 1.00 . A A . 1 ABA HG1 1 1
13 3443 1 1 1 ABA HG2 H 2.647 -4.804 -0.463 1.00 . A A . 1 ABA HG2 1 1
13 3444 1 1 1 ABA HG3 H 2.866 -3.757 0.939 1.00 . A A . 1 ABA HG3 1 1
13 3445 1 1 1 ABA N N 3.744 -3.885 -2.946 1.00 . A A . 1 ABA N 1 1
13 3446 1 1 1 ABA O O 4.465 -0.708 -1.384 1.00 . A A . 1 ABA O 1 1
13 3447 1 1 2 . C C 6.016 0.406 -2.913 1.00 . A A . 2 DBU C 1 1
13 3448 1 1 2 . CA C 5.250 -0.318 -3.993 1.00 . A A . 2 DBU CA 1 1
13 3449 1 1 2 . CB C 5.208 0.188 -5.297 1.00 . A A . 2 DBU CB 1 1
13 3450 1 1 2 . CG C 4.478 -0.449 -6.454 1.00 . A A . 2 DBU CG 1 1
13 3451 1 1 2 . H H 4.482 -2.227 -4.110 1.00 . A A . 2 DBU H 1 1
13 3452 1 1 2 . HB H 5.735 1.105 -5.515 1.00 . A A . 2 DBU HB 1 1
13 3453 1 1 2 . HG1 H 3.651 -1.036 -6.083 1.00 . A A . 2 DBU HG1 1 1
13 3454 1 1 2 . HG2 H 5.159 -1.088 -6.998 1.00 . A A . 2 DBU HG2 1 1
13 3455 1 1 2 . HG3 H 4.106 0.322 -7.112 1.00 . A A . 2 DBU HG3 1 1
13 3456 1 1 2 . N N 4.643 -1.487 -3.487 1.00 . A A . 2 DBU N 1 1
13 3457 1 1 2 . O O 6.917 -0.168 -2.300 1.00 . A A . 2 DBU O 1 1
13 3458 1 1 3 PRO C C 6.392 1.777 -0.252 1.00 . A A . 3 PRO C 1 1
13 3459 1 1 3 PRO CA C 6.395 2.461 -1.617 1.00 . A A . 3 PRO CA 1 1
13 3460 1 1 3 PRO CB C 5.588 3.762 -1.567 1.00 . A A . 3 PRO CB 1 1
13 3461 1 1 3 PRO CD C 4.645 2.414 -3.339 1.00 . A A . 3 PRO CD 1 1
13 3462 1 1 3 PRO CG C 4.891 3.850 -2.883 1.00 . A A . 3 PRO CG 1 1
13 3463 1 1 3 PRO HA H 7.405 2.676 -1.924 1.00 . A A . 3 PRO HA 1 1
13 3464 1 1 3 PRO HB2 H 4.869 3.724 -0.761 1.00 . A A . 3 PRO HB2 1 1
13 3465 1 1 3 PRO HB3 H 6.248 4.607 -1.442 1.00 . A A . 3 PRO HB3 1 1
13 3466 1 1 3 PRO HD2 H 3.665 2.080 -3.027 1.00 . A A . 3 PRO HD2 1 1
13 3467 1 1 3 PRO HD3 H 4.756 2.332 -4.409 1.00 . A A . 3 PRO HD3 1 1
13 3468 1 1 3 PRO HG2 H 3.950 4.373 -2.768 1.00 . A A . 3 PRO HG2 1 1
13 3469 1 1 3 PRO HG3 H 5.514 4.358 -3.601 1.00 . A A . 3 PRO HG3 1 1
13 3470 1 1 3 PRO N N 5.699 1.648 -2.658 1.00 . A A . 3 PRO N 1 1
13 3471 1 1 3 PRO O O 7.367 1.860 0.495 1.00 . A A . 3 PRO O 1 1
13 3472 1 1 4 ALA C C 6.097 -0.815 1.367 1.00 . A A . 4 ALA C 1 1
13 3473 1 1 4 ALA CA C 5.185 0.406 1.345 1.00 . A A . 4 ALA CA 1 1
13 3474 1 1 4 ALA CB C 3.738 -0.033 1.577 1.00 . A A . 4 ALA CB 1 1
13 3475 1 1 4 ALA H H 4.547 1.065 -0.567 1.00 . A A . 4 ALA H 1 1
13 3476 1 1 4 ALA HA H 5.477 1.079 2.136 1.00 . A A . 4 ALA HA 1 1
13 3477 1 1 4 ALA HB1 H 3.599 -0.280 2.619 1.00 . A A . 4 ALA HB1 1 1
13 3478 1 1 4 ALA HB2 H 3.524 -0.900 0.969 1.00 . A A . 4 ALA HB2 1 1
13 3479 1 1 4 ALA HB3 H 3.070 0.771 1.305 1.00 . A A . 4 ALA HB3 1 1
13 3480 1 1 4 ALA N N 5.294 1.100 0.067 1.00 . A A . 4 ALA N 1 1
13 3481 1 1 4 ALA O O 6.573 -1.228 2.426 1.00 . A A . 4 ALA O 1 1
13 3482 1 1 5 CYS C C 8.657 -2.172 0.254 1.00 . A A . 5 CYS C 1 1
13 3483 1 1 5 CYS CA C 7.195 -2.557 0.082 1.00 . A A . 5 CYS CA 1 1
13 3484 1 1 5 CYS CB C 6.994 -3.238 -1.273 1.00 . A A . 5 CYS CB 1 1
13 3485 1 1 5 CYS H H 5.931 -1.009 -0.615 1.00 . A A . 5 CYS H 1 1
13 3486 1 1 5 CYS HA H 6.928 -3.255 0.861 1.00 . A A . 5 CYS HA 1 1
13 3487 1 1 5 CYS HB2 H 6.665 -2.505 -1.999 1.00 . A A . 5 CYS HB2 1 1
13 3488 1 1 5 CYS HB3 H 7.929 -3.673 -1.599 1.00 . A A . 5 CYS HB3 1 1
13 3489 1 1 5 CYS N N 6.336 -1.385 0.193 1.00 . A A . 5 CYS N 1 1
13 3490 1 1 5 CYS O O 9.440 -2.920 0.838 1.00 . A A . 5 CYS O 1 1
13 3491 1 1 5 CYS SG S 5.741 -4.541 -1.126 1.00 . A A . 5 CYS SG 1 1
13 3492 1 1 6 PHE C C 10.826 -0.456 1.303 1.00 . A A . 6 PHE C 1 1
13 3493 1 1 6 PHE CA C 10.400 -0.543 -0.157 1.00 . A A . 6 PHE CA 1 1
13 3494 1 1 6 PHE CB C 10.549 0.831 -0.828 1.00 . A A . 6 PHE CB 1 1
13 3495 1 1 6 PHE CD1 C 12.841 0.927 0.234 1.00 . A A . 6 PHE CD1 1 1
13 3496 1 1 6 PHE CD2 C 11.573 2.982 0.008 1.00 . A A . 6 PHE CD2 1 1
13 3497 1 1 6 PHE CE1 C 13.880 1.637 0.844 1.00 . A A . 6 PHE CE1 1 1
13 3498 1 1 6 PHE CE2 C 12.617 3.691 0.616 1.00 . A A . 6 PHE CE2 1 1
13 3499 1 1 6 PHE CG C 11.685 1.599 -0.184 1.00 . A A . 6 PHE CG 1 1
13 3500 1 1 6 PHE CZ C 13.770 3.018 1.035 1.00 . A A . 6 PHE CZ 1 1
13 3501 1 1 6 PHE H H 8.359 -0.446 -0.721 1.00 . A A . 6 PHE H 1 1
13 3502 1 1 6 PHE HA H 11.041 -1.247 -0.665 1.00 . A A . 6 PHE HA 1 1
13 3503 1 1 6 PHE HB2 H 10.758 0.696 -1.879 1.00 . A A . 6 PHE HB2 1 1
13 3504 1 1 6 PHE HB3 H 9.631 1.387 -0.713 1.00 . A A . 6 PHE HB3 1 1
13 3505 1 1 6 PHE HD1 H 12.929 -0.138 0.086 1.00 . A A . 6 PHE HD1 1 1
13 3506 1 1 6 PHE HD2 H 10.683 3.501 -0.315 1.00 . A A . 6 PHE HD2 1 1
13 3507 1 1 6 PHE HE1 H 14.766 1.117 1.172 1.00 . A A . 6 PHE HE1 1 1
13 3508 1 1 6 PHE HE2 H 12.531 4.757 0.764 1.00 . A A . 6 PHE HE2 1 1
13 3509 1 1 6 PHE HZ H 14.573 3.565 1.507 1.00 . A A . 6 PHE HZ 1 1
13 3510 1 1 6 PHE N N 9.023 -1.002 -0.262 1.00 . A A . 6 PHE N 1 1
13 3511 1 1 6 PHE O O 11.880 -0.969 1.669 1.00 . A A . 6 PHE O 1 1
13 3512 1 1 7 . C C 11.096 1.603 3.744 1.00 . A A . 7 DBU C 1 1
13 3513 1 1 7 . CA C 10.312 0.331 3.501 1.00 . A A . 7 DBU CA 1 1
13 3514 1 1 7 . CB C 9.985 -0.521 4.563 1.00 . A A . 7 DBU CB 1 1
13 3515 1 1 7 . CG C 9.209 -1.807 4.424 1.00 . A A . 7 DBU CG 1 1
13 3516 1 1 7 . H H 9.174 0.581 1.790 1.00 . A A . 7 DBU H 1 1
13 3517 1 1 7 . HB H 10.301 -0.258 5.562 1.00 . A A . 7 DBU HB 1 1
13 3518 1 1 7 . HG1 H 8.270 -1.717 4.949 1.00 . A A . 7 DBU HG1 1 1
13 3519 1 1 7 . HG2 H 9.781 -2.620 4.843 1.00 . A A . 7 DBU HG2 1 1
13 3520 1 1 7 . HG3 H 9.019 -2.001 3.378 1.00 . A A . 7 DBU HG3 1 1
13 3521 1 1 7 . N N 10.007 0.189 2.130 1.00 . A A . 7 DBU N 1 1
13 3522 1 1 7 . O O 12.232 1.761 3.298 1.00 . A A . 7 DBU O 1 1
13 3523 1 1 8 ILE C C 12.341 3.624 5.655 1.00 . A A . 8 ILE C 1 1
13 3524 1 1 8 ILE CA C 11.117 3.812 4.759 1.00 . A A . 8 ILE CA 1 1
13 3525 1 1 8 ILE CB C 10.118 4.744 5.448 1.00 . A A . 8 ILE CB 1 1
13 3526 1 1 8 ILE CD1 C 7.876 5.820 5.203 1.00 . A A . 8 ILE CD1 1 1
13 3527 1 1 8 ILE CG1 C 9.023 5.137 4.455 1.00 . A A . 8 ILE CG1 1 1
13 3528 1 1 8 ILE CG2 C 10.844 6.003 5.930 1.00 . A A . 8 ILE CG2 1 1
13 3529 1 1 8 ILE H H 9.566 2.363 4.787 1.00 . A A . 8 ILE H 1 1
13 3530 1 1 8 ILE HA H 11.433 4.267 3.833 1.00 . A A . 8 ILE HA 1 1
13 3531 1 1 8 ILE HB H 9.677 4.237 6.295 1.00 . A A . 8 ILE HB 1 1
13 3532 1 1 8 ILE HD11 H 8.275 6.404 6.019 1.00 . A A . 8 ILE HD11 1 1
13 3533 1 1 8 ILE HD12 H 7.204 5.070 5.592 1.00 . A A . 8 ILE HD12 1 1
13 3534 1 1 8 ILE HD13 H 7.339 6.468 4.524 1.00 . A A . 8 ILE HD13 1 1
13 3535 1 1 8 ILE HG12 H 9.431 5.817 3.720 1.00 . A A . 8 ILE HG12 1 1
13 3536 1 1 8 ILE HG13 H 8.650 4.251 3.961 1.00 . A A . 8 ILE HG13 1 1
13 3537 1 1 8 ILE HG21 H 11.519 5.745 6.732 1.00 . A A . 8 ILE HG21 1 1
13 3538 1 1 8 ILE HG22 H 10.119 6.721 6.286 1.00 . A A . 8 ILE HG22 1 1
13 3539 1 1 8 ILE HG23 H 11.402 6.432 5.112 1.00 . A A . 8 ILE HG23 1 1
13 3540 1 1 8 ILE N N 10.474 2.535 4.459 1.00 . A A . 8 ILE N 1 1
13 3541 1 1 8 ILE O O 13.385 4.235 5.429 1.00 . A A . 8 ILE O 1 1
13 3542 1 1 9 GLY C C 14.283 1.514 7.049 1.00 . A A . 9 GLY C 1 1
13 3543 1 1 9 GLY CA C 13.303 2.541 7.607 1.00 . A A . 9 GLY CA 1 1
13 3544 1 1 9 GLY H H 11.346 2.333 6.817 1.00 . A A . 9 GLY H 1 1
13 3545 1 1 9 GLY HA2 H 13.826 3.468 7.790 1.00 . A A . 9 GLY HA2 1 1
13 3546 1 1 9 GLY HA3 H 12.901 2.171 8.538 1.00 . A A . 9 GLY HA3 1 1
13 3547 1 1 9 GLY N N 12.202 2.786 6.678 1.00 . A A . 9 GLY N 1 1
13 3548 1 1 9 GLY O O 15.146 1.840 6.234 1.00 . A A . 9 GLY O 1 1
13 3549 1 1 10 LEU C C 14.900 -0.988 5.531 1.00 . A A . 10 LEU C 1 1
13 3550 1 1 10 LEU CA C 15.013 -0.804 7.039 1.00 . A A . 10 LEU CA 1 1
13 3551 1 1 10 LEU CB C 14.685 -2.112 7.788 1.00 . A A . 10 LEU CB 1 1
13 3552 1 1 10 LEU CD1 C 12.446 -2.137 6.638 1.00 . A A . 10 LEU CD1 1 1
13 3553 1 1 10 LEU CD2 C 14.316 -3.558 5.757 1.00 . A A . 10 LEU CD2 1 1
13 3554 1 1 10 LEU CG C 13.669 -2.976 7.019 1.00 . A A . 10 LEU CG 1 1
13 3555 1 1 10 LEU H H 13.433 0.074 8.143 1.00 . A A . 10 LEU H 1 1
13 3556 1 1 10 LEU HA H 16.032 -0.530 7.268 1.00 . A A . 10 LEU HA 1 1
13 3557 1 1 10 LEU HB2 H 15.597 -2.678 7.918 1.00 . A A . 10 LEU HB2 1 1
13 3558 1 1 10 LEU HB3 H 14.281 -1.870 8.760 1.00 . A A . 10 LEU HB3 1 1
13 3559 1 1 10 LEU HD11 H 12.567 -1.132 7.012 1.00 . A A . 10 LEU HD11 1 1
13 3560 1 1 10 LEU HD12 H 11.560 -2.576 7.071 1.00 . A A . 10 LEU HD12 1 1
13 3561 1 1 10 LEU HD13 H 12.345 -2.114 5.561 1.00 . A A . 10 LEU HD13 1 1
13 3562 1 1 10 LEU HD21 H 15.390 -3.455 5.824 1.00 . A A . 10 LEU HD21 1 1
13 3563 1 1 10 LEU HD22 H 13.958 -3.024 4.889 1.00 . A A . 10 LEU HD22 1 1
13 3564 1 1 10 LEU HD23 H 14.060 -4.602 5.669 1.00 . A A . 10 LEU HD23 1 1
13 3565 1 1 10 LEU HG H 13.349 -3.786 7.658 1.00 . A A . 10 LEU HG 1 1
13 3566 1 1 10 LEU N N 14.140 0.271 7.495 1.00 . A A . 10 LEU N 1 1
13 3567 1 1 10 LEU O O 15.831 -1.466 4.881 1.00 . A A . 10 LEU O 1 1
13 3568 1 1 11 GLY C C 14.695 -0.259 2.744 1.00 . A A . 11 GLY C 1 1
13 3569 1 1 11 GLY CA C 13.512 -0.766 3.557 1.00 . A A . 11 GLY CA 1 1
13 3570 1 1 11 GLY H H 13.043 -0.258 5.552 1.00 . A A . 11 GLY H 1 1
13 3571 1 1 11 GLY HA2 H 13.343 -1.809 3.328 1.00 . A A . 11 GLY HA2 1 1
13 3572 1 1 11 GLY HA3 H 12.638 -0.199 3.294 1.00 . A A . 11 GLY HA3 1 1
13 3573 1 1 11 GLY N N 13.750 -0.624 4.983 1.00 . A A . 11 GLY N 1 1
13 3574 1 1 11 GLY O O 14.920 -0.706 1.619 1.00 . A A . 11 GLY O 1 1
13 3575 1 1 12 VAL C C 17.608 0.121 2.324 1.00 . A A . 12 VAL C 1 1
13 3576 1 1 12 VAL CA C 16.608 1.225 2.628 1.00 . A A . 12 VAL CA 1 1
13 3577 1 1 12 VAL CB C 17.280 2.288 3.497 1.00 . A A . 12 VAL CB 1 1
13 3578 1 1 12 VAL CG1 C 17.937 1.622 4.707 1.00 . A A . 12 VAL CG1 1 1
13 3579 1 1 12 VAL CG2 C 18.346 3.019 2.680 1.00 . A A . 12 VAL CG2 1 1
13 3580 1 1 12 VAL H H 15.228 0.988 4.218 1.00 . A A . 12 VAL H 1 1
13 3581 1 1 12 VAL HA H 16.290 1.677 1.698 1.00 . A A . 12 VAL HA 1 1
13 3582 1 1 12 VAL HB H 16.536 2.996 3.837 1.00 . A A . 12 VAL HB 1 1
13 3583 1 1 12 VAL HG11 H 18.089 2.356 5.484 1.00 . A A . 12 VAL HG11 1 1
13 3584 1 1 12 VAL HG12 H 18.891 1.203 4.415 1.00 . A A . 12 VAL HG12 1 1
13 3585 1 1 12 VAL HG13 H 17.297 0.833 5.076 1.00 . A A . 12 VAL HG13 1 1
13 3586 1 1 12 VAL HG21 H 17.877 3.523 1.848 1.00 . A A . 12 VAL HG21 1 1
13 3587 1 1 12 VAL HG22 H 19.068 2.306 2.311 1.00 . A A . 12 VAL HG22 1 1
13 3588 1 1 12 VAL HG23 H 18.843 3.745 3.307 1.00 . A A . 12 VAL HG23 1 1
13 3589 1 1 12 VAL N N 15.451 0.671 3.318 1.00 . A A . 12 VAL N 1 1
13 3590 1 1 12 VAL O O 18.225 0.113 1.265 1.00 . A A . 12 VAL O 1 1
13 3591 1 1 13 GLY C C 18.287 -2.779 1.884 1.00 . A A . 13 GLY C 1 1
13 3592 1 1 13 GLY CA C 18.698 -1.912 3.072 1.00 . A A . 13 GLY CA 1 1
13 3593 1 1 13 GLY H H 17.245 -0.751 4.090 1.00 . A A . 13 GLY H 1 1
13 3594 1 1 13 GLY HA2 H 19.686 -1.515 2.895 1.00 . A A . 13 GLY HA2 1 1
13 3595 1 1 13 GLY HA3 H 18.714 -2.521 3.963 1.00 . A A . 13 GLY HA3 1 1
13 3596 1 1 13 GLY N N 17.765 -0.808 3.260 1.00 . A A . 13 GLY N 1 1
13 3597 1 1 13 GLY O O 19.123 -3.205 1.090 1.00 . A A . 13 GLY O 1 1
13 3598 1 1 14 ALA C C 16.651 -3.092 -0.659 1.00 . A A . 14 ALA C 1 1
13 3599 1 1 14 ALA CA C 16.499 -3.847 0.655 1.00 . A A . 14 ALA CA 1 1
13 3600 1 1 14 ALA CB C 15.030 -4.202 0.879 1.00 . A A . 14 ALA CB 1 1
13 3601 1 1 14 ALA H H 16.361 -2.669 2.413 1.00 . A A . 14 ALA H 1 1
13 3602 1 1 14 ALA HA H 17.078 -4.755 0.605 1.00 . A A . 14 ALA HA 1 1
13 3603 1 1 14 ALA HB1 H 14.404 -3.501 0.348 1.00 . A A . 14 ALA HB1 1 1
13 3604 1 1 14 ALA HB2 H 14.805 -4.158 1.934 1.00 . A A . 14 ALA HB2 1 1
13 3605 1 1 14 ALA HB3 H 14.841 -5.201 0.513 1.00 . A A . 14 ALA HB3 1 1
13 3606 1 1 14 ALA N N 16.992 -3.035 1.760 1.00 . A A . 14 ALA N 1 1
13 3607 1 1 14 ALA O O 16.994 -3.670 -1.690 1.00 . A A . 14 ALA O 1 1
13 3608 1 1 15 LEU C C 17.899 -0.374 -1.920 1.00 . A A . 15 LEU C 1 1
13 3609 1 1 15 LEU CA C 16.489 -0.940 -1.780 1.00 . A A . 15 LEU CA 1 1
13 3610 1 1 15 LEU CB C 15.464 0.197 -1.659 1.00 . A A . 15 LEU CB 1 1
13 3611 1 1 15 LEU CD1 C 14.910 2.028 -3.269 1.00 . A A . 15 LEU CD1 1 1
13 3612 1 1 15 LEU CD2 C 16.313 2.514 -1.264 1.00 . A A . 15 LEU CD2 1 1
13 3613 1 1 15 LEU CG C 15.982 1.473 -2.334 1.00 . A A . 15 LEU CG 1 1
13 3614 1 1 15 LEU H H 16.120 -1.398 0.251 1.00 . A A . 15 LEU H 1 1
13 3615 1 1 15 LEU HA H 16.260 -1.523 -2.659 1.00 . A A . 15 LEU HA 1 1
13 3616 1 1 15 LEU HB2 H 14.542 -0.105 -2.132 1.00 . A A . 15 LEU HB2 1 1
13 3617 1 1 15 LEU HB3 H 15.278 0.399 -0.614 1.00 . A A . 15 LEU HB3 1 1
13 3618 1 1 15 LEU HD11 H 14.754 3.073 -3.056 1.00 . A A . 15 LEU HD11 1 1
13 3619 1 1 15 LEU HD12 H 13.988 1.486 -3.118 1.00 . A A . 15 LEU HD12 1 1
13 3620 1 1 15 LEU HD13 H 15.233 1.912 -4.292 1.00 . A A . 15 LEU HD13 1 1
13 3621 1 1 15 LEU HD21 H 15.854 2.227 -0.329 1.00 . A A . 15 LEU HD21 1 1
13 3622 1 1 15 LEU HD22 H 15.937 3.479 -1.570 1.00 . A A . 15 LEU HD22 1 1
13 3623 1 1 15 LEU HD23 H 17.384 2.569 -1.137 1.00 . A A . 15 LEU HD23 1 1
13 3624 1 1 15 LEU HG H 16.867 1.251 -2.903 1.00 . A A . 15 LEU HG 1 1
13 3625 1 1 15 LEU N N 16.390 -1.794 -0.604 1.00 . A A . 15 LEU N 1 1
13 3626 1 1 15 LEU O O 18.645 -0.745 -2.826 1.00 . A A . 15 LEU O 1 1
13 3627 1 1 16 PHE C C 20.648 0.225 -0.571 1.00 . A A . 16 PHE C 1 1
13 3628 1 1 16 PHE CA C 19.558 1.174 -1.057 1.00 . A A . 16 PHE CA 1 1
13 3629 1 1 16 PHE CB C 19.549 2.426 -0.179 1.00 . A A . 16 PHE CB 1 1
13 3630 1 1 16 PHE CD1 C 19.067 3.703 -2.298 1.00 . A A . 16 PHE CD1 1 1
13 3631 1 1 16 PHE CD2 C 20.443 4.742 -0.595 1.00 . A A . 16 PHE CD2 1 1
13 3632 1 1 16 PHE CE1 C 19.198 4.842 -3.100 1.00 . A A . 16 PHE CE1 1 1
13 3633 1 1 16 PHE CE2 C 20.576 5.883 -1.396 1.00 . A A . 16 PHE CE2 1 1
13 3634 1 1 16 PHE CG C 19.688 3.653 -1.046 1.00 . A A . 16 PHE CG 1 1
13 3635 1 1 16 PHE CZ C 19.954 5.933 -2.650 1.00 . A A . 16 PHE CZ 1 1
13 3636 1 1 16 PHE H H 17.602 0.799 -0.331 1.00 . A A . 16 PHE H 1 1
13 3637 1 1 16 PHE HA H 19.778 1.466 -2.072 1.00 . A A . 16 PHE HA 1 1
13 3638 1 1 16 PHE HB2 H 18.617 2.473 0.364 1.00 . A A . 16 PHE HB2 1 1
13 3639 1 1 16 PHE HB3 H 20.370 2.382 0.519 1.00 . A A . 16 PHE HB3 1 1
13 3640 1 1 16 PHE HD1 H 18.484 2.862 -2.646 1.00 . A A . 16 PHE HD1 1 1
13 3641 1 1 16 PHE HD2 H 20.922 4.703 0.372 1.00 . A A . 16 PHE HD2 1 1
13 3642 1 1 16 PHE HE1 H 18.719 4.881 -4.067 1.00 . A A . 16 PHE HE1 1 1
13 3643 1 1 16 PHE HE2 H 21.158 6.724 -1.048 1.00 . A A . 16 PHE HE2 1 1
13 3644 1 1 16 PHE HZ H 20.056 6.811 -3.268 1.00 . A A . 16 PHE HZ 1 1
13 3645 1 1 16 PHE N N 18.247 0.539 -1.024 1.00 . A A . 16 PHE N 1 1
13 3646 1 1 16 PHE O O 21.802 0.337 -0.983 1.00 . A A . 16 PHE O 1 1
13 3647 1 1 17 DAL C C 21.763 -2.549 -0.285 1.00 . A A . 17 DAL C 1 1
13 3648 1 1 17 DAL CA C 21.253 -1.650 0.828 1.00 . A A . 17 DAL CA 1 1
13 3649 1 1 17 DAL CB C 22.422 -0.898 1.457 1.00 . A A . 17 DAL CB 1 1
13 3650 1 1 17 DAL H H 19.352 -0.758 0.598 1.00 . A A . 17 DAL H 1 1
13 3651 1 1 17 DAL HA H 20.785 -2.256 1.586 1.00 . A A . 17 DAL HA 1 1
13 3652 1 1 17 DAL HB1 H 23.217 -0.808 0.735 1.00 . A A . 17 DAL HB1 1 1
13 3653 1 1 17 DAL HB2 H 22.092 0.084 1.761 1.00 . A A . 17 DAL HB2 1 1
13 3654 1 1 17 DAL N N 20.282 -0.705 0.304 1.00 . A A . 17 DAL N 1 1
13 3655 1 1 17 DAL O O 22.786 -3.218 -0.134 1.00 . A A . 17 DAL O 1 1
13 3656 1 1 18 ALA C C 22.735 -2.884 -3.156 1.00 . A A . 18 ALA C 1 1
13 3657 1 1 18 ALA CA C 21.450 -3.406 -2.523 1.00 . A A . 18 ALA CA 1 1
13 3658 1 1 18 ALA CB C 20.338 -3.433 -3.574 1.00 . A A . 18 ALA CB 1 1
13 3659 1 1 18 ALA H H 20.235 -2.020 -1.474 1.00 . A A . 18 ALA H 1 1
13 3660 1 1 18 ALA HA H 21.617 -4.410 -2.167 1.00 . A A . 18 ALA HA 1 1
13 3661 1 1 18 ALA HB1 H 20.545 -2.695 -4.335 1.00 . A A . 18 ALA HB1 1 1
13 3662 1 1 18 ALA HB2 H 19.392 -3.209 -3.103 1.00 . A A . 18 ALA HB2 1 1
13 3663 1 1 18 ALA HB3 H 20.293 -4.412 -4.024 1.00 . A A . 18 ALA HB3 1 1
13 3664 1 1 18 ALA N N 21.044 -2.570 -1.404 1.00 . A A . 18 ALA N 1 1
13 3665 1 1 18 ALA O O 23.648 -3.659 -3.440 1.00 . A A . 18 ALA O 1 1
13 3666 1 1 19 LYS C C 24.851 -0.223 -2.942 1.00 . A A . 19 LYS C 1 1
13 3667 1 1 19 LYS CA C 24.021 -0.999 -3.965 1.00 . A A . 19 LYS CA 1 1
13 3668 1 1 19 LYS CB C 23.636 -0.064 -5.113 1.00 . A A . 19 LYS CB 1 1
13 3669 1 1 19 LYS CD C 21.144 -0.294 -4.998 1.00 . A A . 19 LYS CD 1 1
13 3670 1 1 19 LYS CE C 20.105 0.391 -5.884 1.00 . A A . 19 LYS CE 1 1
13 3671 1 1 19 LYS CG C 22.326 0.654 -4.774 1.00 . A A . 19 LYS CG 1 1
13 3672 1 1 19 LYS H H 22.070 -0.987 -3.124 1.00 . A A . 19 LYS H 1 1
13 3673 1 1 19 LYS HA H 24.624 -1.800 -4.366 1.00 . A A . 19 LYS HA 1 1
13 3674 1 1 19 LYS HB2 H 24.420 0.666 -5.260 1.00 . A A . 19 LYS HB2 1 1
13 3675 1 1 19 LYS HB3 H 23.506 -0.639 -6.017 1.00 . A A . 19 LYS HB3 1 1
13 3676 1 1 19 LYS HD2 H 21.492 -1.197 -5.478 1.00 . A A . 19 LYS HD2 1 1
13 3677 1 1 19 LYS HD3 H 20.695 -0.541 -4.047 1.00 . A A . 19 LYS HD3 1 1
13 3678 1 1 19 LYS HE2 H 20.550 1.251 -6.363 1.00 . A A . 19 LYS HE2 1 1
13 3679 1 1 19 LYS HE3 H 19.762 -0.302 -6.639 1.00 . A A . 19 LYS HE3 1 1
13 3680 1 1 19 LYS HG2 H 22.347 0.968 -3.741 1.00 . A A . 19 LYS HG2 1 1
13 3681 1 1 19 LYS HG3 H 22.216 1.520 -5.411 1.00 . A A . 19 LYS HG3 1 1
13 3682 1 1 19 LYS HZ1 H 18.065 0.664 -5.568 1.00 . A A . 19 LYS HZ1 1 1
13 3683 1 1 19 LYS HZ2 H 19.044 1.844 -4.836 1.00 . A A . 19 LYS HZ2 1 1
13 3684 1 1 19 LYS HZ3 H 18.938 0.288 -4.163 1.00 . A A . 19 LYS HZ3 1 1
13 3685 1 1 19 LYS N N 22.817 -1.571 -3.373 1.00 . A A . 19 LYS N 1 1
13 3686 1 1 19 LYS NZ N 18.951 0.829 -5.050 1.00 . A A . 19 LYS NZ 1 1
13 3687 1 1 19 LYS O O 26.080 -0.296 -2.944 1.00 . A A . 19 LYS O 1 1
13 3688 1 1 20 PHE C C 24.269 1.092 0.319 1.00 . A A . 20 PHE C 1 1
13 3689 1 1 20 PHE CA C 24.865 1.326 -1.066 1.00 . A A . 20 PHE CA 1 1
13 3690 1 1 20 PHE CB C 24.749 2.809 -1.424 1.00 . A A . 20 PHE CB 1 1
13 3691 1 1 20 PHE CD1 C 24.122 2.930 -3.859 1.00 . A A . 20 PHE CD1 1 1
13 3692 1 1 20 PHE CD2 C 26.443 3.250 -3.239 1.00 . A A . 20 PHE CD2 1 1
13 3693 1 1 20 PHE CE1 C 24.455 3.107 -5.206 1.00 . A A . 20 PHE CE1 1 1
13 3694 1 1 20 PHE CE2 C 26.778 3.428 -4.587 1.00 . A A . 20 PHE CE2 1 1
13 3695 1 1 20 PHE CG C 25.115 3.002 -2.876 1.00 . A A . 20 PHE CG 1 1
13 3696 1 1 20 PHE CZ C 25.783 3.355 -5.571 1.00 . A A . 20 PHE CZ 1 1
13 3697 1 1 20 PHE H H 23.195 0.559 -2.128 1.00 . A A . 20 PHE H 1 1
13 3698 1 1 20 PHE HA H 25.909 1.051 -1.052 1.00 . A A . 20 PHE HA 1 1
13 3699 1 1 20 PHE HB2 H 23.735 3.141 -1.261 1.00 . A A . 20 PHE HB2 1 1
13 3700 1 1 20 PHE HB3 H 25.421 3.383 -0.805 1.00 . A A . 20 PHE HB3 1 1
13 3701 1 1 20 PHE HD1 H 23.097 2.738 -3.577 1.00 . A A . 20 PHE HD1 1 1
13 3702 1 1 20 PHE HD2 H 27.210 3.306 -2.481 1.00 . A A . 20 PHE HD2 1 1
13 3703 1 1 20 PHE HE1 H 23.688 3.051 -5.964 1.00 . A A . 20 PHE HE1 1 1
13 3704 1 1 20 PHE HE2 H 27.803 3.619 -4.868 1.00 . A A . 20 PHE HE2 1 1
13 3705 1 1 20 PHE HZ H 26.041 3.491 -6.611 1.00 . A A . 20 PHE HZ 1 1
13 3706 1 1 20 PHE N N 24.173 0.530 -2.077 1.00 . A A . 20 PHE N 1 1
13 3707 1 1 20 PHE O O 23.083 1.336 0.532 1.00 . A A . 20 PHE O 1 1
13 3708 1 1 21 CYS C C 25.429 1.201 3.628 1.00 . A A . 21 CYS C 1 1
13 3709 1 1 21 CYS CA C 24.604 0.407 2.621 1.00 . A A . 21 CYS CA 1 1
13 3710 1 1 21 CYS CB C 24.677 -1.083 2.964 1.00 . A A . 21 CYS CB 1 1
13 3711 1 1 21 CYS H H 26.030 0.479 1.048 1.00 . A A . 21 CYS H 1 1
13 3712 1 1 21 CYS HA H 23.575 0.727 2.684 1.00 . A A . 21 CYS HA 1 1
13 3713 1 1 21 CYS HB2 H 25.317 -1.585 2.255 1.00 . A A . 21 CYS HB2 1 1
13 3714 1 1 21 CYS HB3 H 25.080 -1.199 3.958 1.00 . A A . 21 CYS HB3 1 1
13 3715 1 1 21 CYS N N 25.088 0.643 1.263 1.00 . A A . 21 CYS N 1 1
13 3716 1 1 21 CYS O O 25.672 0.683 4.705 1.00 . A A . 21 CYS O 1 1
13 3717 1 1 21 CYS OXT O 25.806 2.317 3.308 1.00 . A A . 21 CYS OXT 1 1
13 3718 1 1 21 CYS SG S 23.019 -1.807 2.902 1.00 . A A . 21 CYS SG 1 1
14 3719 1 1 1 ABA C C 4.179 -4.684 -1.677 1.00 . A A . 1 ABA C 1 1
14 3720 1 1 1 ABA CA C 5.602 -5.185 -1.441 1.00 . A A . 1 ABA CA 1 1
14 3721 1 1 1 ABA CB C 6.615 -4.065 -1.744 1.00 . A A . 1 ABA CB 1 1
14 3722 1 1 1 ABA CG C 7.713 -4.580 -2.681 1.00 . A A . 1 ABA CG 1 1
14 3723 1 1 1 ABA H1 H 5.011 -6.954 -2.367 1.00 . A A . 1 ABA H1 1 1
14 3724 1 1 1 ABA HN2 H 6.655 -6.911 -1.942 1.00 . A A . 1 ABA H2 1 1
14 3725 1 1 1 ABA H3 H 6.097 -6.026 -3.280 1.00 . A A . 1 ABA H3 1 1
14 3726 1 1 1 ABA HA H 5.704 -5.487 -0.409 1.00 . A A . 1 ABA HA 1 1
14 3727 1 1 1 ABA HB2 H 7.060 -3.727 -0.824 1.00 . A A . 1 ABA HB2 1 1
14 3728 1 1 1 ABA HG1 H 8.582 -3.943 -2.600 1.00 . A A . 1 ABA HG1 1 1
14 3729 1 1 1 ABA HG2 H 7.352 -4.569 -3.699 1.00 . A A . 1 ABA HG2 1 1
14 3730 1 1 1 ABA HG3 H 7.980 -5.589 -2.402 1.00 . A A . 1 ABA HG3 1 1
14 3731 1 1 1 ABA N N 5.861 -6.358 -2.324 1.00 . A A . 1 ABA N 1 1
14 3732 1 1 1 ABA O O 3.427 -5.271 -2.454 1.00 . A A . 1 ABA O 1 1
14 3733 1 1 2 . C C 2.649 -1.560 -1.443 1.00 . A A . 2 DBU C 1 1
14 3734 1 1 2 . CA C 2.533 -3.041 -1.161 1.00 . A A . 2 DBU CA 1 1
14 3735 1 1 2 . CB C 1.300 -3.702 -1.082 1.00 . A A . 2 DBU CB 1 1
14 3736 1 1 2 . CG C 1.132 -5.176 -0.806 1.00 . A A . 2 DBU CG 1 1
14 3737 1 1 2 . H H 4.457 -3.154 -0.404 1.00 . A A . 2 DBU H 1 1
14 3738 1 1 2 . HB H 0.387 -3.145 -1.225 1.00 . A A . 2 DBU HB 1 1
14 3739 1 1 2 . HG1 H 0.810 -5.674 -1.708 1.00 . A A . 2 DBU HG1 1 1
14 3740 1 1 2 . HG2 H 0.391 -5.313 -0.033 1.00 . A A . 2 DBU HG2 1 1
14 3741 1 1 2 . HG3 H 2.074 -5.593 -0.480 1.00 . A A . 2 DBU HG3 1 1
14 3742 1 1 2 . N N 3.821 -3.592 -1.009 1.00 . A A . 2 DBU N 1 1
14 3743 1 1 2 . O O 3.560 -1.153 -2.164 1.00 . A A . 2 DBU O 1 1
14 3744 1 1 3 PRO C C 3.054 1.389 -0.542 1.00 . A A . 3 PRO C 1 1
14 3745 1 1 3 PRO CA C 1.813 0.736 -1.147 1.00 . A A . 3 PRO CA 1 1
14 3746 1 1 3 PRO CB C 0.543 1.244 -0.456 1.00 . A A . 3 PRO CB 1 1
14 3747 1 1 3 PRO CD C 0.660 -1.133 -0.046 1.00 . A A . 3 PRO CD 1 1
14 3748 1 1 3 PRO CG C 0.184 0.193 0.542 1.00 . A A . 3 PRO CG 1 1
14 3749 1 1 3 PRO HA H 1.756 0.950 -2.201 1.00 . A A . 3 PRO HA 1 1
14 3750 1 1 3 PRO HB2 H 0.739 2.185 0.042 1.00 . A A . 3 PRO HB2 1 1
14 3751 1 1 3 PRO HB3 H -0.255 1.358 -1.174 1.00 . A A . 3 PRO HB3 1 1
14 3752 1 1 3 PRO HD2 H 0.999 -1.796 0.740 1.00 . A A . 3 PRO HD2 1 1
14 3753 1 1 3 PRO HD3 H -0.124 -1.593 -0.625 1.00 . A A . 3 PRO HD3 1 1
14 3754 1 1 3 PRO HG2 H 0.685 0.389 1.481 1.00 . A A . 3 PRO HG2 1 1
14 3755 1 1 3 PRO HG3 H -0.884 0.164 0.686 1.00 . A A . 3 PRO HG3 1 1
14 3756 1 1 3 PRO N N 1.776 -0.741 -0.918 1.00 . A A . 3 PRO N 1 1
14 3757 1 1 3 PRO O O 3.485 2.455 -0.984 1.00 . A A . 3 PRO O 1 1
14 3758 1 1 4 ALA C C 6.038 0.454 0.789 1.00 . A A . 4 ALA C 1 1
14 3759 1 1 4 ALA CA C 4.803 1.273 1.143 1.00 . A A . 4 ALA CA 1 1
14 3760 1 1 4 ALA CB C 4.600 1.250 2.657 1.00 . A A . 4 ALA CB 1 1
14 3761 1 1 4 ALA H H 3.225 -0.096 0.785 1.00 . A A . 4 ALA H 1 1
14 3762 1 1 4 ALA HA H 4.958 2.294 0.828 1.00 . A A . 4 ALA HA 1 1
14 3763 1 1 4 ALA HB1 H 5.228 0.486 3.092 1.00 . A A . 4 ALA HB1 1 1
14 3764 1 1 4 ALA HB2 H 3.566 1.035 2.879 1.00 . A A . 4 ALA HB2 1 1
14 3765 1 1 4 ALA HB3 H 4.866 2.213 3.071 1.00 . A A . 4 ALA HB3 1 1
14 3766 1 1 4 ALA N N 3.618 0.747 0.474 1.00 . A A . 4 ALA N 1 1
14 3767 1 1 4 ALA O O 7.041 0.491 1.500 1.00 . A A . 4 ALA O 1 1
14 3768 1 1 5 CYS C C 8.398 -0.462 -0.369 1.00 . A A . 5 CYS C 1 1
14 3769 1 1 5 CYS CA C 7.074 -1.134 -0.712 1.00 . A A . 5 CYS CA 1 1
14 3770 1 1 5 CYS CB C 7.008 -1.393 -2.218 1.00 . A A . 5 CYS CB 1 1
14 3771 1 1 5 CYS H H 5.134 -0.306 -0.828 1.00 . A A . 5 CYS H 1 1
14 3772 1 1 5 CYS HA H 7.016 -2.072 -0.190 1.00 . A A . 5 CYS HA 1 1
14 3773 1 1 5 CYS HB2 H 6.728 -0.481 -2.727 1.00 . A A . 5 CYS HB2 1 1
14 3774 1 1 5 CYS HB3 H 7.977 -1.715 -2.565 1.00 . A A . 5 CYS HB3 1 1
14 3775 1 1 5 CYS N N 5.958 -0.300 -0.301 1.00 . A A . 5 CYS N 1 1
14 3776 1 1 5 CYS O O 9.360 -1.129 0.014 1.00 . A A . 5 CYS O 1 1
14 3777 1 1 5 CYS SG S 5.782 -2.681 -2.568 1.00 . A A . 5 CYS SG 1 1
14 3778 1 1 6 PHE C C 10.051 1.377 1.271 1.00 . A A . 6 PHE C 1 1
14 3779 1 1 6 PHE CA C 9.669 1.592 -0.191 1.00 . A A . 6 PHE CA 1 1
14 3780 1 1 6 PHE CB C 9.462 3.089 -0.457 1.00 . A A . 6 PHE CB 1 1
14 3781 1 1 6 PHE CD1 C 10.784 5.236 -0.436 1.00 . A A . 6 PHE CD1 1 1
14 3782 1 1 6 PHE CD2 C 11.938 3.170 0.092 1.00 . A A . 6 PHE CD2 1 1
14 3783 1 1 6 PHE CE1 C 11.977 5.947 -0.256 1.00 . A A . 6 PHE CE1 1 1
14 3784 1 1 6 PHE CE2 C 13.133 3.883 0.272 1.00 . A A . 6 PHE CE2 1 1
14 3785 1 1 6 PHE CG C 10.762 3.847 -0.261 1.00 . A A . 6 PHE CG 1 1
14 3786 1 1 6 PHE CZ C 13.150 5.272 0.098 1.00 . A A . 6 PHE CZ 1 1
14 3787 1 1 6 PHE H H 7.653 1.348 -0.806 1.00 . A A . 6 PHE H 1 1
14 3788 1 1 6 PHE HA H 10.468 1.231 -0.822 1.00 . A A . 6 PHE HA 1 1
14 3789 1 1 6 PHE HB2 H 9.119 3.226 -1.471 1.00 . A A . 6 PHE HB2 1 1
14 3790 1 1 6 PHE HB3 H 8.719 3.472 0.226 1.00 . A A . 6 PHE HB3 1 1
14 3791 1 1 6 PHE HD1 H 9.880 5.760 -0.708 1.00 . A A . 6 PHE HD1 1 1
14 3792 1 1 6 PHE HD2 H 11.926 2.100 0.223 1.00 . A A . 6 PHE HD2 1 1
14 3793 1 1 6 PHE HE1 H 11.992 7.019 -0.392 1.00 . A A . 6 PHE HE1 1 1
14 3794 1 1 6 PHE HE2 H 14.040 3.363 0.549 1.00 . A A . 6 PHE HE2 1 1
14 3795 1 1 6 PHE HZ H 14.069 5.822 0.236 1.00 . A A . 6 PHE HZ 1 1
14 3796 1 1 6 PHE N N 8.447 0.860 -0.501 1.00 . A A . 6 PHE N 1 1
14 3797 1 1 6 PHE O O 11.189 1.043 1.576 1.00 . A A . 6 PHE O 1 1
14 3798 1 1 7 . C C 10.518 2.245 3.984 1.00 . A A . 7 DBU C 1 1
14 3799 1 1 7 . CA C 9.373 1.356 3.543 1.00 . A A . 7 DBU CA 1 1
14 3800 1 1 7 . CB C 8.739 0.492 4.445 1.00 . A A . 7 DBU CB 1 1
14 3801 1 1 7 . CG C 7.593 -0.424 4.091 1.00 . A A . 7 DBU CG 1 1
14 3802 1 1 7 . H H 8.187 1.801 1.887 1.00 . A A . 7 DBU H 1 1
14 3803 1 1 7 . HB H 9.080 0.465 5.470 1.00 . A A . 7 DBU HB 1 1
14 3804 1 1 7 . HG1 H 6.658 0.097 4.235 1.00 . A A . 7 DBU HG1 1 1
14 3805 1 1 7 . HG2 H 7.621 -1.297 4.724 1.00 . A A . 7 DBU HG2 1 1
14 3806 1 1 7 . HG3 H 7.682 -0.725 3.058 1.00 . A A . 7 DBU HG3 1 1
14 3807 1 1 7 . N N 9.090 1.549 2.171 1.00 . A A . 7 DBU N 1 1
14 3808 1 1 7 . O O 11.548 2.344 3.319 1.00 . A A . 7 DBU O 1 1
14 3809 1 1 8 ILE C C 12.631 3.030 6.022 1.00 . A A . 8 ILE C 1 1
14 3810 1 1 8 ILE CA C 11.365 3.799 5.648 1.00 . A A . 8 ILE CA 1 1
14 3811 1 1 8 ILE CB C 10.838 4.538 6.879 1.00 . A A . 8 ILE CB 1 1
14 3812 1 1 8 ILE CD1 C 10.310 6.567 5.518 1.00 . A A . 8 ILE CD1 1 1
14 3813 1 1 8 ILE CG1 C 9.732 5.511 6.460 1.00 . A A . 8 ILE CG1 1 1
14 3814 1 1 8 ILE CG2 C 11.979 5.319 7.533 1.00 . A A . 8 ILE CG2 1 1
14 3815 1 1 8 ILE H H 9.496 2.796 5.612 1.00 . A A . 8 ILE H 1 1
14 3816 1 1 8 ILE HA H 11.614 4.527 4.890 1.00 . A A . 8 ILE HA 1 1
14 3817 1 1 8 ILE HB H 10.442 3.822 7.585 1.00 . A A . 8 ILE HB 1 1
14 3818 1 1 8 ILE HD11 H 9.556 7.310 5.303 1.00 . A A . 8 ILE HD11 1 1
14 3819 1 1 8 ILE HD12 H 10.624 6.096 4.597 1.00 . A A . 8 ILE HD12 1 1
14 3820 1 1 8 ILE HD13 H 11.160 7.042 5.987 1.00 . A A . 8 ILE HD13 1 1
14 3821 1 1 8 ILE HG12 H 8.945 4.968 5.955 1.00 . A A . 8 ILE HG12 1 1
14 3822 1 1 8 ILE HG13 H 9.330 5.997 7.338 1.00 . A A . 8 ILE HG13 1 1
14 3823 1 1 8 ILE HG21 H 12.496 5.899 6.782 1.00 . A A . 8 ILE HG21 1 1
14 3824 1 1 8 ILE HG22 H 12.671 4.628 7.993 1.00 . A A . 8 ILE HG22 1 1
14 3825 1 1 8 ILE HG23 H 11.578 5.981 8.286 1.00 . A A . 8 ILE HG23 1 1
14 3826 1 1 8 ILE N N 10.336 2.906 5.121 1.00 . A A . 8 ILE N 1 1
14 3827 1 1 8 ILE O O 13.743 3.471 5.728 1.00 . A A . 8 ILE O 1 1
14 3828 1 1 9 GLY C C 14.091 0.168 5.979 1.00 . A A . 9 GLY C 1 1
14 3829 1 1 9 GLY CA C 13.605 1.083 7.099 1.00 . A A . 9 GLY CA 1 1
14 3830 1 1 9 GLY H H 11.553 1.588 6.899 1.00 . A A . 9 GLY H 1 1
14 3831 1 1 9 GLY HA2 H 14.410 1.741 7.392 1.00 . A A . 9 GLY HA2 1 1
14 3832 1 1 9 GLY HA3 H 13.319 0.479 7.947 1.00 . A A . 9 GLY HA3 1 1
14 3833 1 1 9 GLY N N 12.461 1.889 6.680 1.00 . A A . 9 GLY N 1 1
14 3834 1 1 9 GLY O O 15.261 0.208 5.596 1.00 . A A . 9 GLY O 1 1
14 3835 1 1 10 LEU C C 13.953 -0.849 3.132 1.00 . A A . 10 LEU C 1 1
14 3836 1 1 10 LEU CA C 13.537 -1.593 4.398 1.00 . A A . 10 LEU CA 1 1
14 3837 1 1 10 LEU CB C 12.346 -2.503 4.090 1.00 . A A . 10 LEU CB 1 1
14 3838 1 1 10 LEU CD1 C 11.122 -1.480 2.164 1.00 . A A . 10 LEU CD1 1 1
14 3839 1 1 10 LEU CD2 C 9.855 -2.356 4.128 1.00 . A A . 10 LEU CD2 1 1
14 3840 1 1 10 LEU CG C 11.140 -1.655 3.684 1.00 . A A . 10 LEU CG 1 1
14 3841 1 1 10 LEU H H 12.276 -0.653 5.818 1.00 . A A . 10 LEU H 1 1
14 3842 1 1 10 LEU HA H 14.363 -2.207 4.726 1.00 . A A . 10 LEU HA 1 1
14 3843 1 1 10 LEU HB2 H 12.604 -3.171 3.281 1.00 . A A . 10 LEU HB2 1 1
14 3844 1 1 10 LEU HB3 H 12.098 -3.080 4.967 1.00 . A A . 10 LEU HB3 1 1
14 3845 1 1 10 LEU HD11 H 10.950 -2.436 1.694 1.00 . A A . 10 LEU HD11 1 1
14 3846 1 1 10 LEU HD12 H 12.069 -1.082 1.835 1.00 . A A . 10 LEU HD12 1 1
14 3847 1 1 10 LEU HD13 H 10.331 -0.797 1.890 1.00 . A A . 10 LEU HD13 1 1
14 3848 1 1 10 LEU HD21 H 9.139 -2.344 3.319 1.00 . A A . 10 LEU HD21 1 1
14 3849 1 1 10 LEU HD22 H 9.439 -1.841 4.982 1.00 . A A . 10 LEU HD22 1 1
14 3850 1 1 10 LEU HD23 H 10.077 -3.378 4.397 1.00 . A A . 10 LEU HD23 1 1
14 3851 1 1 10 LEU HG H 11.205 -0.685 4.158 1.00 . A A . 10 LEU HG 1 1
14 3852 1 1 10 LEU N N 13.190 -0.661 5.465 1.00 . A A . 10 LEU N 1 1
14 3853 1 1 10 LEU O O 14.800 -1.321 2.375 1.00 . A A . 10 LEU O 1 1
14 3854 1 1 11 GLY C C 15.119 1.442 1.631 1.00 . A A . 11 GLY C 1 1
14 3855 1 1 11 GLY CA C 13.642 1.089 1.712 1.00 . A A . 11 GLY CA 1 1
14 3856 1 1 11 GLY H H 12.662 0.625 3.531 1.00 . A A . 11 GLY H 1 1
14 3857 1 1 11 GLY HA2 H 13.366 0.523 0.834 1.00 . A A . 11 GLY HA2 1 1
14 3858 1 1 11 GLY HA3 H 13.066 2.000 1.739 1.00 . A A . 11 GLY HA3 1 1
14 3859 1 1 11 GLY N N 13.339 0.303 2.899 1.00 . A A . 11 GLY N 1 1
14 3860 1 1 11 GLY O O 15.725 1.359 0.564 1.00 . A A . 11 GLY O 1 1
14 3861 1 1 12 VAL C C 17.955 0.978 2.429 1.00 . A A . 12 VAL C 1 1
14 3862 1 1 12 VAL CA C 17.106 2.197 2.769 1.00 . A A . 12 VAL CA 1 1
14 3863 1 1 12 VAL CB C 17.497 2.759 4.139 1.00 . A A . 12 VAL CB 1 1
14 3864 1 1 12 VAL CG1 C 18.064 1.644 5.023 1.00 . A A . 12 VAL CG1 1 1
14 3865 1 1 12 VAL CG2 C 18.547 3.851 3.946 1.00 . A A . 12 VAL CG2 1 1
14 3866 1 1 12 VAL H H 15.173 1.890 3.581 1.00 . A A . 12 VAL H 1 1
14 3867 1 1 12 VAL HA H 17.277 2.958 2.020 1.00 . A A . 12 VAL HA 1 1
14 3868 1 1 12 VAL HB H 16.623 3.180 4.614 1.00 . A A . 12 VAL HB 1 1
14 3869 1 1 12 VAL HG11 H 18.214 2.020 6.024 1.00 . A A . 12 VAL HG11 1 1
14 3870 1 1 12 VAL HG12 H 19.007 1.308 4.619 1.00 . A A . 12 VAL HG12 1 1
14 3871 1 1 12 VAL HG13 H 17.368 0.818 5.050 1.00 . A A . 12 VAL HG13 1 1
14 3872 1 1 12 VAL HG21 H 18.595 4.465 4.833 1.00 . A A . 12 VAL HG21 1 1
14 3873 1 1 12 VAL HG22 H 18.273 4.462 3.099 1.00 . A A . 12 VAL HG22 1 1
14 3874 1 1 12 VAL HG23 H 19.511 3.398 3.766 1.00 . A A . 12 VAL HG23 1 1
14 3875 1 1 12 VAL N N 15.698 1.838 2.756 1.00 . A A . 12 VAL N 1 1
14 3876 1 1 12 VAL O O 18.932 1.075 1.692 1.00 . A A . 12 VAL O 1 1
14 3877 1 1 13 GLY C C 18.205 -1.775 1.220 1.00 . A A . 13 GLY C 1 1
14 3878 1 1 13 GLY CA C 18.297 -1.405 2.698 1.00 . A A . 13 GLY CA 1 1
14 3879 1 1 13 GLY H H 16.774 -0.196 3.539 1.00 . A A . 13 GLY H 1 1
14 3880 1 1 13 GLY HA2 H 19.335 -1.271 2.970 1.00 . A A . 13 GLY HA2 1 1
14 3881 1 1 13 GLY HA3 H 17.875 -2.205 3.288 1.00 . A A . 13 GLY HA3 1 1
14 3882 1 1 13 GLY N N 17.568 -0.173 2.964 1.00 . A A . 13 GLY N 1 1
14 3883 1 1 13 GLY O O 19.166 -2.260 0.627 1.00 . A A . 13 GLY O 1 1
14 3884 1 1 14 ALA C C 17.647 -0.886 -1.649 1.00 . A A . 14 ALA C 1 1
14 3885 1 1 14 ALA CA C 16.838 -1.838 -0.779 1.00 . A A . 14 ALA CA 1 1
14 3886 1 1 14 ALA CB C 15.355 -1.713 -1.127 1.00 . A A . 14 ALA CB 1 1
14 3887 1 1 14 ALA H H 16.311 -1.136 1.145 1.00 . A A . 14 ALA H 1 1
14 3888 1 1 14 ALA HA H 17.158 -2.850 -0.972 1.00 . A A . 14 ALA HA 1 1
14 3889 1 1 14 ALA HB1 H 14.777 -2.350 -0.474 1.00 . A A . 14 ALA HB1 1 1
14 3890 1 1 14 ALA HB2 H 15.199 -2.011 -2.153 1.00 . A A . 14 ALA HB2 1 1
14 3891 1 1 14 ALA HB3 H 15.042 -0.688 -0.998 1.00 . A A . 14 ALA HB3 1 1
14 3892 1 1 14 ALA N N 17.042 -1.536 0.629 1.00 . A A . 14 ALA N 1 1
14 3893 1 1 14 ALA O O 18.196 -1.276 -2.680 1.00 . A A . 14 ALA O 1 1
14 3894 1 1 15 LEU C C 19.853 1.518 -1.494 1.00 . A A . 15 LEU C 1 1
14 3895 1 1 15 LEU CA C 18.413 1.399 -1.970 1.00 . A A . 15 LEU CA 1 1
14 3896 1 1 15 LEU CB C 17.719 2.734 -1.751 1.00 . A A . 15 LEU CB 1 1
14 3897 1 1 15 LEU CD1 C 15.519 3.880 -1.679 1.00 . A A . 15 LEU CD1 1 1
14 3898 1 1 15 LEU CD2 C 16.017 2.276 -3.523 1.00 . A A . 15 LEU CD2 1 1
14 3899 1 1 15 LEU CG C 16.231 2.582 -2.039 1.00 . A A . 15 LEU CG 1 1
14 3900 1 1 15 LEU H H 17.224 0.618 -0.406 1.00 . A A . 15 LEU H 1 1
14 3901 1 1 15 LEU HA H 18.400 1.161 -3.021 1.00 . A A . 15 LEU HA 1 1
14 3902 1 1 15 LEU HB2 H 17.858 3.048 -0.727 1.00 . A A . 15 LEU HB2 1 1
14 3903 1 1 15 LEU HB3 H 18.138 3.469 -2.411 1.00 . A A . 15 LEU HB3 1 1
14 3904 1 1 15 LEU HD11 H 14.451 3.716 -1.677 1.00 . A A . 15 LEU HD11 1 1
14 3905 1 1 15 LEU HD12 H 15.768 4.639 -2.402 1.00 . A A . 15 LEU HD12 1 1
14 3906 1 1 15 LEU HD13 H 15.835 4.198 -0.696 1.00 . A A . 15 LEU HD13 1 1
14 3907 1 1 15 LEU HD21 H 15.816 3.194 -4.055 1.00 . A A . 15 LEU HD21 1 1
14 3908 1 1 15 LEU HD22 H 15.178 1.605 -3.636 1.00 . A A . 15 LEU HD22 1 1
14 3909 1 1 15 LEU HD23 H 16.905 1.813 -3.928 1.00 . A A . 15 LEU HD23 1 1
14 3910 1 1 15 LEU HG H 15.835 1.777 -1.439 1.00 . A A . 15 LEU HG 1 1
14 3911 1 1 15 LEU N N 17.695 0.371 -1.228 1.00 . A A . 15 LEU N 1 1
14 3912 1 1 15 LEU O O 20.797 1.317 -2.260 1.00 . A A . 15 LEU O 1 1
14 3913 1 1 16 PHE C C 21.975 0.667 0.594 1.00 . A A . 16 PHE C 1 1
14 3914 1 1 16 PHE CA C 21.323 2.021 0.368 1.00 . A A . 16 PHE CA 1 1
14 3915 1 1 16 PHE CB C 21.190 2.748 1.703 1.00 . A A . 16 PHE CB 1 1
14 3916 1 1 16 PHE CD1 C 23.442 3.821 2.056 1.00 . A A . 16 PHE CD1 1 1
14 3917 1 1 16 PHE CD2 C 22.884 1.821 3.308 1.00 . A A . 16 PHE CD2 1 1
14 3918 1 1 16 PHE CE1 C 24.697 3.859 2.677 1.00 . A A . 16 PHE CE1 1 1
14 3919 1 1 16 PHE CE2 C 24.137 1.859 3.930 1.00 . A A . 16 PHE CE2 1 1
14 3920 1 1 16 PHE CG C 22.537 2.802 2.373 1.00 . A A . 16 PHE CG 1 1
14 3921 1 1 16 PHE CZ C 25.044 2.879 3.615 1.00 . A A . 16 PHE CZ 1 1
14 3922 1 1 16 PHE H H 19.211 2.012 0.330 1.00 . A A . 16 PHE H 1 1
14 3923 1 1 16 PHE HA H 21.940 2.609 -0.291 1.00 . A A . 16 PHE HA 1 1
14 3924 1 1 16 PHE HB2 H 20.824 3.751 1.531 1.00 . A A . 16 PHE HB2 1 1
14 3925 1 1 16 PHE HB3 H 20.496 2.216 2.335 1.00 . A A . 16 PHE HB3 1 1
14 3926 1 1 16 PHE HD1 H 23.173 4.577 1.333 1.00 . A A . 16 PHE HD1 1 1
14 3927 1 1 16 PHE HD2 H 22.182 1.035 3.549 1.00 . A A . 16 PHE HD2 1 1
14 3928 1 1 16 PHE HE1 H 25.396 4.645 2.433 1.00 . A A . 16 PHE HE1 1 1
14 3929 1 1 16 PHE HE2 H 24.404 1.102 4.653 1.00 . A A . 16 PHE HE2 1 1
14 3930 1 1 16 PHE HZ H 26.011 2.908 4.094 1.00 . A A . 16 PHE HZ 1 1
14 3931 1 1 16 PHE N N 20.005 1.858 -0.222 1.00 . A A . 16 PHE N 1 1
14 3932 1 1 16 PHE O O 23.194 0.534 0.512 1.00 . A A . 16 PHE O 1 1
14 3933 1 1 17 DAL C C 21.898 -2.381 -0.248 1.00 . A A . 17 DAL C 1 1
14 3934 1 1 17 DAL CA C 21.643 -1.684 1.090 1.00 . A A . 17 DAL CA 1 1
14 3935 1 1 17 DAL CB C 22.920 -1.656 1.935 1.00 . A A . 17 DAL CB 1 1
14 3936 1 1 17 DAL H H 20.186 -0.162 0.907 1.00 . A A . 17 DAL H 1 1
14 3937 1 1 17 DAL HA H 20.891 -2.239 1.629 1.00 . A A . 17 DAL HA 1 1
14 3938 1 1 17 DAL HB1 H 23.721 -1.216 1.367 1.00 . A A . 17 DAL HB1 1 1
14 3939 1 1 17 DAL HB2 H 22.748 -1.069 2.825 1.00 . A A . 17 DAL HB2 1 1
14 3940 1 1 17 DAL N N 21.151 -0.333 0.865 1.00 . A A . 17 DAL N 1 1
14 3941 1 1 17 DAL O O 22.583 -3.402 -0.304 1.00 . A A . 17 DAL O 1 1
14 3942 1 1 18 ALA C C 22.881 -2.374 -3.196 1.00 . A A . 18 ALA C 1 1
14 3943 1 1 18 ALA CA C 21.449 -2.436 -2.648 1.00 . A A . 18 ALA CA 1 1
14 3944 1 1 18 ALA CB C 20.513 -1.726 -3.627 1.00 . A A . 18 ALA CB 1 1
14 3945 1 1 18 ALA H H 20.751 -1.032 -1.207 1.00 . A A . 18 ALA H 1 1
14 3946 1 1 18 ALA HA H 21.151 -3.470 -2.589 1.00 . A A . 18 ALA HA 1 1
14 3947 1 1 18 ALA HB1 H 20.145 -0.816 -3.176 1.00 . A A . 18 ALA HB1 1 1
14 3948 1 1 18 ALA HB2 H 19.680 -2.372 -3.863 1.00 . A A . 18 ALA HB2 1 1
14 3949 1 1 18 ALA HB3 H 21.050 -1.488 -4.532 1.00 . A A . 18 ALA HB3 1 1
14 3950 1 1 18 ALA N N 21.310 -1.837 -1.318 1.00 . A A . 18 ALA N 1 1
14 3951 1 1 18 ALA O O 23.363 -3.350 -3.770 1.00 . A A . 18 ALA O 1 1
14 3952 1 1 19 LYS C C 25.903 -1.263 -2.358 1.00 . A A . 19 LYS C 1 1
14 3953 1 1 19 LYS CA C 24.937 -1.130 -3.514 1.00 . A A . 19 LYS CA 1 1
14 3954 1 1 19 LYS CB C 25.154 0.209 -4.227 1.00 . A A . 19 LYS CB 1 1
14 3955 1 1 19 LYS CD C 23.214 1.726 -3.812 1.00 . A A . 19 LYS CD 1 1
14 3956 1 1 19 LYS CE C 22.721 2.924 -3.000 1.00 . A A . 19 LYS CE 1 1
14 3957 1 1 19 LYS CG C 24.628 1.355 -3.362 1.00 . A A . 19 LYS CG 1 1
14 3958 1 1 19 LYS H H 23.157 -0.492 -2.544 1.00 . A A . 19 LYS H 1 1
14 3959 1 1 19 LYS HA H 25.122 -1.930 -4.215 1.00 . A A . 19 LYS HA 1 1
14 3960 1 1 19 LYS HB2 H 26.209 0.351 -4.407 1.00 . A A . 19 LYS HB2 1 1
14 3961 1 1 19 LYS HB3 H 24.627 0.203 -5.169 1.00 . A A . 19 LYS HB3 1 1
14 3962 1 1 19 LYS HD2 H 23.225 1.981 -4.861 1.00 . A A . 19 LYS HD2 1 1
14 3963 1 1 19 LYS HD3 H 22.553 0.888 -3.651 1.00 . A A . 19 LYS HD3 1 1
14 3964 1 1 19 LYS HE2 H 22.699 2.662 -1.955 1.00 . A A . 19 LYS HE2 1 1
14 3965 1 1 19 LYS HE3 H 23.390 3.758 -3.148 1.00 . A A . 19 LYS HE3 1 1
14 3966 1 1 19 LYS HG2 H 24.610 1.047 -2.328 1.00 . A A . 19 LYS HG2 1 1
14 3967 1 1 19 LYS HG3 H 25.274 2.214 -3.471 1.00 . A A . 19 LYS HG3 1 1
14 3968 1 1 19 LYS HZ1 H 21.103 2.760 -4.301 1.00 . A A . 19 LYS HZ1 1 1
14 3969 1 1 19 LYS HZ2 H 21.326 4.320 -3.664 1.00 . A A . 19 LYS HZ2 1 1
14 3970 1 1 19 LYS HZ3 H 20.669 3.089 -2.694 1.00 . A A . 19 LYS HZ3 1 1
14 3971 1 1 19 LYS N N 23.566 -1.244 -3.020 1.00 . A A . 19 LYS N 1 1
14 3972 1 1 19 LYS NZ N 21.351 3.301 -3.448 1.00 . A A . 19 LYS NZ 1 1
14 3973 1 1 19 LYS O O 26.984 -1.841 -2.484 1.00 . A A . 19 LYS O 1 1
14 3974 1 1 20 PHE C C 25.777 -1.955 0.835 1.00 . A A . 20 PHE C 1 1
14 3975 1 1 20 PHE CA C 26.276 -0.802 -0.016 1.00 . A A . 20 PHE CA 1 1
14 3976 1 1 20 PHE CB C 26.173 0.511 0.764 1.00 . A A . 20 PHE CB 1 1
14 3977 1 1 20 PHE CD1 C 25.722 2.437 -0.800 1.00 . A A . 20 PHE CD1 1 1
14 3978 1 1 20 PHE CD2 C 28.019 1.925 -0.214 1.00 . A A . 20 PHE CD2 1 1
14 3979 1 1 20 PHE CE1 C 26.164 3.495 -1.604 1.00 . A A . 20 PHE CE1 1 1
14 3980 1 1 20 PHE CE2 C 28.461 2.983 -1.018 1.00 . A A . 20 PHE CE2 1 1
14 3981 1 1 20 PHE CG C 26.650 1.652 -0.104 1.00 . A A . 20 PHE CG 1 1
14 3982 1 1 20 PHE CZ C 27.533 3.768 -1.714 1.00 . A A . 20 PHE CZ 1 1
14 3983 1 1 20 PHE H H 24.602 -0.307 -1.193 1.00 . A A . 20 PHE H 1 1
14 3984 1 1 20 PHE HA H 27.309 -0.977 -0.281 1.00 . A A . 20 PHE HA 1 1
14 3985 1 1 20 PHE HB2 H 25.147 0.681 1.051 1.00 . A A . 20 PHE HB2 1 1
14 3986 1 1 20 PHE HB3 H 26.789 0.452 1.649 1.00 . A A . 20 PHE HB3 1 1
14 3987 1 1 20 PHE HD1 H 24.667 2.227 -0.716 1.00 . A A . 20 PHE HD1 1 1
14 3988 1 1 20 PHE HD2 H 28.735 1.320 0.322 1.00 . A A . 20 PHE HD2 1 1
14 3989 1 1 20 PHE HE1 H 25.449 4.100 -2.142 1.00 . A A . 20 PHE HE1 1 1
14 3990 1 1 20 PHE HE2 H 29.516 3.193 -1.103 1.00 . A A . 20 PHE HE2 1 1
14 3991 1 1 20 PHE HZ H 27.873 4.584 -2.335 1.00 . A A . 20 PHE HZ 1 1
14 3992 1 1 20 PHE N N 25.482 -0.738 -1.223 1.00 . A A . 20 PHE N 1 1
14 3993 1 1 20 PHE O O 24.799 -2.612 0.484 1.00 . A A . 20 PHE O 1 1
14 3994 1 1 21 CYS C C 25.957 -4.606 2.087 1.00 . A A . 21 CYS C 1 1
14 3995 1 1 21 CYS CA C 26.072 -3.281 2.838 1.00 . A A . 21 CYS CA 1 1
14 3996 1 1 21 CYS CB C 24.735 -2.942 3.514 1.00 . A A . 21 CYS CB 1 1
14 3997 1 1 21 CYS H H 27.225 -1.644 2.149 1.00 . A A . 21 CYS H 1 1
14 3998 1 1 21 CYS HA H 26.828 -3.380 3.602 1.00 . A A . 21 CYS HA 1 1
14 3999 1 1 21 CYS HB2 H 24.642 -3.510 4.428 1.00 . A A . 21 CYS HB2 1 1
14 4000 1 1 21 CYS HB3 H 24.707 -1.886 3.746 1.00 . A A . 21 CYS HB3 1 1
14 4001 1 1 21 CYS N N 26.455 -2.201 1.937 1.00 . A A . 21 CYS N 1 1
14 4002 1 1 21 CYS O O 25.144 -4.688 1.181 1.00 . A A . 21 CYS O 1 1
14 4003 1 1 21 CYS OXT O 26.687 -5.522 2.429 1.00 . A A . 21 CYS OXT 1 1
14 4004 1 1 21 CYS SG S 23.359 -3.351 2.410 1.00 . A A . 21 CYS SG 1 1
15 4005 1 1 1 ABA C C 4.311 -2.043 -3.402 1.00 . A A . 1 ABA C 1 1
15 4006 1 1 1 ABA CA C 4.313 -3.502 -2.961 1.00 . A A . 1 ABA CA 1 1
15 4007 1 1 1 ABA CB C 5.025 -3.634 -1.613 1.00 . A A . 1 ABA CB 1 1
15 4008 1 1 1 ABA CG C 4.141 -4.422 -0.642 1.00 . A A . 1 ABA CG 1 1
15 4009 1 1 1 ABA H1 H 4.632 -4.122 -4.923 1.00 . A A . 1 ABA H1 1 1
15 4010 1 1 1 ABA HN2 H 4.892 -5.335 -3.761 1.00 . A A . 1 ABA H2 1 1
15 4011 1 1 1 ABA H3 H 6.035 -4.095 -3.970 1.00 . A A . 1 ABA H3 1 1
15 4012 1 1 1 ABA HA H 3.294 -3.848 -2.864 1.00 . A A . 1 ABA HA 1 1
15 4013 1 1 1 ABA HB2 H 5.215 -2.651 -1.209 1.00 . A A . 1 ABA HB2 1 1
15 4014 1 1 1 ABA HG1 H 4.750 -4.820 0.155 1.00 . A A . 1 ABA HG1 1 1
15 4015 1 1 1 ABA HG2 H 3.663 -5.233 -1.170 1.00 . A A . 1 ABA HG2 1 1
15 4016 1 1 1 ABA HG3 H 3.389 -3.767 -0.229 1.00 . A A . 1 ABA HG3 1 1
15 4017 1 1 1 ABA N N 5.022 -4.326 -3.980 1.00 . A A . 1 ABA N 1 1
15 4018 1 1 1 ABA O O 3.276 -1.376 -3.375 1.00 . A A . 1 ABA O 1 1
15 4019 1 1 2 . C C 6.168 0.637 -3.131 1.00 . A A . 2 DBU C 1 1
15 4020 1 1 2 . CA C 5.594 -0.216 -4.236 1.00 . A A . 2 DBU CA 1 1
15 4021 1 1 2 . CB C 5.256 0.341 -5.474 1.00 . A A . 2 DBU CB 1 1
15 4022 1 1 2 . CG C 4.678 -0.430 -6.635 1.00 . A A . 2 DBU CG 1 1
15 4023 1 1 2 . H H 6.275 -2.121 -3.810 1.00 . A A . 2 DBU H 1 1
15 4024 1 1 2 . HB H 5.415 1.399 -5.632 1.00 . A A . 2 DBU HB 1 1
15 4025 1 1 2 . HG1 H 4.640 -1.480 -6.385 1.00 . A A . 2 DBU HG1 1 1
15 4026 1 1 2 . HG2 H 5.300 -0.290 -7.506 1.00 . A A . 2 DBU HG2 1 1
15 4027 1 1 2 . HG3 H 3.680 -0.073 -6.842 1.00 . A A . 2 DBU HG3 1 1
15 4028 1 1 2 . N N 5.476 -1.552 -3.807 1.00 . A A . 2 DBU N 1 1
15 4029 1 1 2 . O O 7.274 0.387 -2.652 1.00 . A A . 2 DBU O 1 1
15 4030 1 1 3 PRO C C 6.037 1.850 -0.284 1.00 . A A . 3 PRO C 1 1
15 4031 1 1 3 PRO CA C 5.906 2.562 -1.628 1.00 . A A . 3 PRO CA 1 1
15 4032 1 1 3 PRO CB C 4.818 3.638 -1.574 1.00 . A A . 3 PRO CB 1 1
15 4033 1 1 3 PRO CD C 4.124 2.010 -3.223 1.00 . A A . 3 PRO CD 1 1
15 4034 1 1 3 PRO CG C 3.611 3.020 -2.201 1.00 . A A . 3 PRO CG 1 1
15 4035 1 1 3 PRO HA H 6.845 3.016 -1.898 1.00 . A A . 3 PRO HA 1 1
15 4036 1 1 3 PRO HB2 H 4.612 3.909 -0.547 1.00 . A A . 3 PRO HB2 1 1
15 4037 1 1 3 PRO HB3 H 5.121 4.507 -2.138 1.00 . A A . 3 PRO HB3 1 1
15 4038 1 1 3 PRO HD2 H 3.474 1.146 -3.260 1.00 . A A . 3 PRO HD2 1 1
15 4039 1 1 3 PRO HD3 H 4.212 2.465 -4.197 1.00 . A A . 3 PRO HD3 1 1
15 4040 1 1 3 PRO HG2 H 3.018 2.522 -1.446 1.00 . A A . 3 PRO HG2 1 1
15 4041 1 1 3 PRO HG3 H 3.024 3.776 -2.699 1.00 . A A . 3 PRO HG3 1 1
15 4042 1 1 3 PRO N N 5.451 1.642 -2.712 1.00 . A A . 3 PRO N 1 1
15 4043 1 1 3 PRO O O 6.815 2.265 0.575 1.00 . A A . 3 PRO O 1 1
15 4044 1 1 4 ALA C C 6.403 -1.051 1.075 1.00 . A A . 4 ALA C 1 1
15 4045 1 1 4 ALA CA C 5.318 0.018 1.138 1.00 . A A . 4 ALA CA 1 1
15 4046 1 1 4 ALA CB C 3.963 -0.641 1.398 1.00 . A A . 4 ALA CB 1 1
15 4047 1 1 4 ALA H H 4.671 0.488 -0.826 1.00 . A A . 4 ALA H 1 1
15 4048 1 1 4 ALA HA H 5.538 0.694 1.951 1.00 . A A . 4 ALA HA 1 1
15 4049 1 1 4 ALA HB1 H 3.981 -1.134 2.358 1.00 . A A . 4 ALA HB1 1 1
15 4050 1 1 4 ALA HB2 H 3.761 -1.367 0.624 1.00 . A A . 4 ALA HB2 1 1
15 4051 1 1 4 ALA HB3 H 3.189 0.112 1.395 1.00 . A A . 4 ALA HB3 1 1
15 4052 1 1 4 ALA N N 5.272 0.776 -0.107 1.00 . A A . 4 ALA N 1 1
15 4053 1 1 4 ALA O O 6.964 -1.440 2.099 1.00 . A A . 4 ALA O 1 1
15 4054 1 1 5 CYS C C 9.100 -1.969 -0.010 1.00 . A A . 5 CYS C 1 1
15 4055 1 1 5 CYS CA C 7.722 -2.538 -0.318 1.00 . A A . 5 CYS CA 1 1
15 4056 1 1 5 CYS CB C 7.691 -3.075 -1.749 1.00 . A A . 5 CYS CB 1 1
15 4057 1 1 5 CYS H H 6.220 -1.169 -0.915 1.00 . A A . 5 CYS H 1 1
15 4058 1 1 5 CYS HA H 7.524 -3.354 0.362 1.00 . A A . 5 CYS HA 1 1
15 4059 1 1 5 CYS HB2 H 7.329 -2.304 -2.415 1.00 . A A . 5 CYS HB2 1 1
15 4060 1 1 5 CYS HB3 H 8.689 -3.367 -2.044 1.00 . A A . 5 CYS HB3 1 1
15 4061 1 1 5 CYS N N 6.696 -1.520 -0.134 1.00 . A A . 5 CYS N 1 1
15 4062 1 1 5 CYS O O 9.956 -2.663 0.541 1.00 . A A . 5 CYS O 1 1
15 4063 1 1 5 CYS SG S 6.592 -4.512 -1.834 1.00 . A A . 5 CYS SG 1 1
15 4064 1 1 6 PHE C C 10.929 -0.122 1.371 1.00 . A A . 6 PHE C 1 1
15 4065 1 1 6 PHE CA C 10.600 -0.075 -0.115 1.00 . A A . 6 PHE CA 1 1
15 4066 1 1 6 PHE CB C 10.579 1.387 -0.600 1.00 . A A . 6 PHE CB 1 1
15 4067 1 1 6 PHE CD1 C 12.719 1.657 0.726 1.00 . A A . 6 PHE CD1 1 1
15 4068 1 1 6 PHE CD2 C 11.241 3.563 0.500 1.00 . A A . 6 PHE CD2 1 1
15 4069 1 1 6 PHE CE1 C 13.593 2.419 1.503 1.00 . A A . 6 PHE CE1 1 1
15 4070 1 1 6 PHE CE2 C 12.120 4.332 1.276 1.00 . A A . 6 PHE CE2 1 1
15 4071 1 1 6 PHE CG C 11.542 2.224 0.224 1.00 . A A . 6 PHE CG 1 1
15 4072 1 1 6 PHE CZ C 13.294 3.759 1.779 1.00 . A A . 6 PHE CZ 1 1
15 4073 1 1 6 PHE H H 8.599 -0.197 -0.804 1.00 . A A . 6 PHE H 1 1
15 4074 1 1 6 PHE HA H 11.367 -0.608 -0.660 1.00 . A A . 6 PHE HA 1 1
15 4075 1 1 6 PHE HB2 H 10.872 1.423 -1.639 1.00 . A A . 6 PHE HB2 1 1
15 4076 1 1 6 PHE HB3 H 9.580 1.783 -0.496 1.00 . A A . 6 PHE HB3 1 1
15 4077 1 1 6 PHE HD1 H 12.948 0.624 0.513 1.00 . A A . 6 PHE HD1 1 1
15 4078 1 1 6 PHE HD2 H 10.334 4.005 0.114 1.00 . A A . 6 PHE HD2 1 1
15 4079 1 1 6 PHE HE1 H 14.496 1.972 1.895 1.00 . A A . 6 PHE HE1 1 1
15 4080 1 1 6 PHE HE2 H 11.888 5.365 1.489 1.00 . A A . 6 PHE HE2 1 1
15 4081 1 1 6 PHE HZ H 13.970 4.352 2.379 1.00 . A A . 6 PHE HZ 1 1
15 4082 1 1 6 PHE N N 9.313 -0.707 -0.367 1.00 . A A . 6 PHE N 1 1
15 4083 1 1 6 PHE O O 12.025 -0.529 1.744 1.00 . A A . 6 PHE O 1 1
15 4084 1 1 7 . C C 10.915 1.589 3.999 1.00 . A A . 7 DBU C 1 1
15 4085 1 1 7 . CA C 10.222 0.299 3.603 1.00 . A A . 7 DBU CA 1 1
15 4086 1 1 7 . CB C 9.908 -0.677 4.558 1.00 . A A . 7 DBU CB 1 1
15 4087 1 1 7 . CG C 9.221 -1.982 4.249 1.00 . A A . 7 DBU CG 1 1
15 4088 1 1 7 . H H 9.127 0.619 1.865 1.00 . A A . 7 DBU H 1 1
15 4089 1 1 7 . HB H 10.167 -0.502 5.591 1.00 . A A . 7 DBU HB 1 1
15 4090 1 1 7 . HG1 H 9.961 -2.758 4.128 1.00 . A A . 7 DBU HG1 1 1
15 4091 1 1 7 . HG2 H 8.654 -1.881 3.337 1.00 . A A . 7 DBU HG2 1 1
15 4092 1 1 7 . HG3 H 8.557 -2.241 5.060 1.00 . A A . 7 DBU HG3 1 1
15 4093 1 1 7 . N N 9.987 0.300 2.210 1.00 . A A . 7 DBU N 1 1
15 4094 1 1 7 . O O 12.062 1.842 3.630 1.00 . A A . 7 DBU O 1 1
15 4095 1 1 8 ILE C C 11.949 3.518 6.131 1.00 . A A . 8 ILE C 1 1
15 4096 1 1 8 ILE CA C 10.757 3.706 5.190 1.00 . A A . 8 ILE CA 1 1
15 4097 1 1 8 ILE CB C 9.675 4.523 5.894 1.00 . A A . 8 ILE CB 1 1
15 4098 1 1 8 ILE CD1 C 7.391 5.501 5.612 1.00 . A A . 8 ILE CD1 1 1
15 4099 1 1 8 ILE CG1 C 8.611 4.943 4.876 1.00 . A A . 8 ILE CG1 1 1
15 4100 1 1 8 ILE CG2 C 10.299 5.770 6.522 1.00 . A A . 8 ILE CG2 1 1
15 4101 1 1 8 ILE H H 9.293 2.181 5.010 1.00 . A A . 8 ILE H 1 1
15 4102 1 1 8 ILE HA H 11.090 4.254 4.320 1.00 . A A . 8 ILE HA 1 1
15 4103 1 1 8 ILE HB H 9.218 3.923 6.667 1.00 . A A . 8 ILE HB 1 1
15 4104 1 1 8 ILE HD11 H 7.524 6.558 5.783 1.00 . A A . 8 ILE HD11 1 1
15 4105 1 1 8 ILE HD12 H 7.279 4.993 6.559 1.00 . A A . 8 ILE HD12 1 1
15 4106 1 1 8 ILE HD13 H 6.506 5.341 5.013 1.00 . A A . 8 ILE HD13 1 1
15 4107 1 1 8 ILE HG12 H 9.018 5.706 4.226 1.00 . A A . 8 ILE HG12 1 1
15 4108 1 1 8 ILE HG13 H 8.315 4.087 4.288 1.00 . A A . 8 ILE HG13 1 1
15 4109 1 1 8 ILE HG21 H 10.848 5.489 7.410 1.00 . A A . 8 ILE HG21 1 1
15 4110 1 1 8 ILE HG22 H 9.520 6.469 6.787 1.00 . A A . 8 ILE HG22 1 1
15 4111 1 1 8 ILE HG23 H 10.972 6.231 5.814 1.00 . A A . 8 ILE HG23 1 1
15 4112 1 1 8 ILE N N 10.206 2.425 4.751 1.00 . A A . 8 ILE N 1 1
15 4113 1 1 8 ILE O O 12.961 4.207 6.008 1.00 . A A . 8 ILE O 1 1
15 4114 1 1 9 GLY C C 13.970 1.453 7.451 1.00 . A A . 9 GLY C 1 1
15 4115 1 1 9 GLY CA C 12.882 2.343 8.044 1.00 . A A . 9 GLY CA 1 1
15 4116 1 1 9 GLY H H 10.981 2.084 7.137 1.00 . A A . 9 GLY H 1 1
15 4117 1 1 9 GLY HA2 H 13.317 3.284 8.344 1.00 . A A . 9 GLY HA2 1 1
15 4118 1 1 9 GLY HA3 H 12.464 1.855 8.910 1.00 . A A . 9 GLY HA3 1 1
15 4119 1 1 9 GLY N N 11.814 2.595 7.078 1.00 . A A . 9 GLY N 1 1
15 4120 1 1 9 GLY O O 14.834 1.923 6.711 1.00 . A A . 9 GLY O 1 1
15 4121 1 1 10 LEU C C 14.854 -0.858 5.766 1.00 . A A . 10 LEU C 1 1
15 4122 1 1 10 LEU CA C 14.909 -0.781 7.285 1.00 . A A . 10 LEU CA 1 1
15 4123 1 1 10 LEU CB C 14.695 -2.165 7.929 1.00 . A A . 10 LEU CB 1 1
15 4124 1 1 10 LEU CD1 C 12.507 -2.353 6.695 1.00 . A A . 10 LEU CD1 1 1
15 4125 1 1 10 LEU CD2 C 14.553 -3.496 5.793 1.00 . A A . 10 LEU CD2 1 1
15 4126 1 1 10 LEU CG C 13.805 -3.076 7.064 1.00 . A A . 10 LEU CG 1 1
15 4127 1 1 10 LEU H H 13.209 -0.147 8.380 1.00 . A A . 10 LEU H 1 1
15 4128 1 1 10 LEU HA H 15.888 -0.425 7.565 1.00 . A A . 10 LEU HA 1 1
15 4129 1 1 10 LEU HB2 H 15.657 -2.640 8.060 1.00 . A A . 10 LEU HB2 1 1
15 4130 1 1 10 LEU HB3 H 14.234 -2.035 8.898 1.00 . A A . 10 LEU HB3 1 1
15 4131 1 1 10 LEU HD11 H 11.664 -2.926 7.050 1.00 . A A . 10 LEU HD11 1 1
15 4132 1 1 10 LEU HD12 H 12.442 -2.249 5.620 1.00 . A A . 10 LEU HD12 1 1
15 4133 1 1 10 LEU HD13 H 12.497 -1.375 7.153 1.00 . A A . 10 LEU HD13 1 1
15 4134 1 1 10 LEU HD21 H 14.416 -4.555 5.628 1.00 . A A . 10 LEU HD21 1 1
15 4135 1 1 10 LEU HD22 H 15.605 -3.283 5.906 1.00 . A A . 10 LEU HD22 1 1
15 4136 1 1 10 LEU HD23 H 14.164 -2.947 4.949 1.00 . A A . 10 LEU HD23 1 1
15 4137 1 1 10 LEU HG H 13.558 -3.961 7.636 1.00 . A A . 10 LEU HG 1 1
15 4138 1 1 10 LEU N N 13.922 0.169 7.787 1.00 . A A . 10 LEU N 1 1
15 4139 1 1 10 LEU O O 15.849 -1.172 5.112 1.00 . A A . 10 LEU O 1 1
15 4140 1 1 11 GLY C C 14.674 0.033 3.048 1.00 . A A . 11 GLY C 1 1
15 4141 1 1 11 GLY CA C 13.502 -0.616 3.773 1.00 . A A . 11 GLY CA 1 1
15 4142 1 1 11 GLY H H 12.930 -0.330 5.784 1.00 . A A . 11 GLY H 1 1
15 4143 1 1 11 GLY HA2 H 13.411 -1.643 3.454 1.00 . A A . 11 GLY HA2 1 1
15 4144 1 1 11 GLY HA3 H 12.599 -0.087 3.530 1.00 . A A . 11 GLY HA3 1 1
15 4145 1 1 11 GLY N N 13.687 -0.573 5.212 1.00 . A A . 11 GLY N 1 1
15 4146 1 1 11 GLY O O 14.945 -0.276 1.890 1.00 . A A . 11 GLY O 1 1
15 4147 1 1 12 VAL C C 17.598 0.601 2.793 1.00 . A A . 12 VAL C 1 1
15 4148 1 1 12 VAL CA C 16.508 1.611 3.134 1.00 . A A . 12 VAL CA 1 1
15 4149 1 1 12 VAL CB C 17.067 2.655 4.099 1.00 . A A . 12 VAL CB 1 1
15 4150 1 1 12 VAL CG1 C 17.718 1.953 5.291 1.00 . A A . 12 VAL CG1 1 1
15 4151 1 1 12 VAL CG2 C 18.113 3.507 3.380 1.00 . A A . 12 VAL CG2 1 1
15 4152 1 1 12 VAL H H 15.111 1.142 4.656 1.00 . A A . 12 VAL H 1 1
15 4153 1 1 12 VAL HA H 16.189 2.105 2.226 1.00 . A A . 12 VAL HA 1 1
15 4154 1 1 12 VAL HB H 16.263 3.287 4.450 1.00 . A A . 12 VAL HB 1 1
15 4155 1 1 12 VAL HG11 H 17.911 2.673 6.071 1.00 . A A . 12 VAL HG11 1 1
15 4156 1 1 12 VAL HG12 H 18.650 1.501 4.978 1.00 . A A . 12 VAL HG12 1 1
15 4157 1 1 12 VAL HG13 H 17.055 1.186 5.663 1.00 . A A . 12 VAL HG13 1 1
15 4158 1 1 12 VAL HG21 H 18.447 4.296 4.035 1.00 . A A . 12 VAL HG21 1 1
15 4159 1 1 12 VAL HG22 H 17.677 3.937 2.490 1.00 . A A . 12 VAL HG22 1 1
15 4160 1 1 12 VAL HG23 H 18.954 2.887 3.104 1.00 . A A . 12 VAL HG23 1 1
15 4161 1 1 12 VAL N N 15.368 0.932 3.734 1.00 . A A . 12 VAL N 1 1
15 4162 1 1 12 VAL O O 18.248 0.707 1.756 1.00 . A A . 12 VAL O 1 1
15 4163 1 1 13 GLY C C 18.488 -2.207 2.198 1.00 . A A . 13 GLY C 1 1
15 4164 1 1 13 GLY CA C 18.808 -1.396 3.448 1.00 . A A . 13 GLY CA 1 1
15 4165 1 1 13 GLY H H 17.244 -0.409 4.485 1.00 . A A . 13 GLY H 1 1
15 4166 1 1 13 GLY HA2 H 19.770 -0.917 3.326 1.00 . A A . 13 GLY HA2 1 1
15 4167 1 1 13 GLY HA3 H 18.844 -2.057 4.298 1.00 . A A . 13 GLY HA3 1 1
15 4168 1 1 13 GLY N N 17.792 -0.375 3.674 1.00 . A A . 13 GLY N 1 1
15 4169 1 1 13 GLY O O 19.337 -2.396 1.333 1.00 . A A . 13 GLY O 1 1
15 4170 1 1 14 ALA C C 16.797 -2.560 -0.294 1.00 . A A . 14 ALA C 1 1
15 4171 1 1 14 ALA CA C 16.857 -3.454 0.938 1.00 . A A . 14 ALA CA 1 1
15 4172 1 1 14 ALA CB C 15.487 -4.081 1.179 1.00 . A A . 14 ALA CB 1 1
15 4173 1 1 14 ALA H H 16.608 -2.499 2.812 1.00 . A A . 14 ALA H 1 1
15 4174 1 1 14 ALA HA H 17.578 -4.239 0.770 1.00 . A A . 14 ALA HA 1 1
15 4175 1 1 14 ALA HB1 H 14.774 -3.657 0.488 1.00 . A A . 14 ALA HB1 1 1
15 4176 1 1 14 ALA HB2 H 15.173 -3.876 2.191 1.00 . A A . 14 ALA HB2 1 1
15 4177 1 1 14 ALA HB3 H 15.546 -5.148 1.027 1.00 . A A . 14 ALA HB3 1 1
15 4178 1 1 14 ALA N N 17.257 -2.679 2.100 1.00 . A A . 14 ALA N 1 1
15 4179 1 1 14 ALA O O 17.208 -2.951 -1.386 1.00 . A A . 14 ALA O 1 1
15 4180 1 1 15 LEU C C 17.463 0.191 -1.601 1.00 . A A . 15 LEU C 1 1
15 4181 1 1 15 LEU CA C 16.119 -0.406 -1.196 1.00 . A A . 15 LEU CA 1 1
15 4182 1 1 15 LEU CB C 15.180 0.711 -0.751 1.00 . A A . 15 LEU CB 1 1
15 4183 1 1 15 LEU CD1 C 15.339 1.637 -3.056 1.00 . A A . 15 LEU CD1 1 1
15 4184 1 1 15 LEU CD2 C 13.477 0.093 -2.457 1.00 . A A . 15 LEU CD2 1 1
15 4185 1 1 15 LEU CG C 14.382 1.215 -1.946 1.00 . A A . 15 LEU CG 1 1
15 4186 1 1 15 LEU H H 15.938 -1.115 0.787 1.00 . A A . 15 LEU H 1 1
15 4187 1 1 15 LEU HA H 15.686 -0.906 -2.047 1.00 . A A . 15 LEU HA 1 1
15 4188 1 1 15 LEU HB2 H 14.507 0.331 -0.002 1.00 . A A . 15 LEU HB2 1 1
15 4189 1 1 15 LEU HB3 H 15.759 1.524 -0.339 1.00 . A A . 15 LEU HB3 1 1
15 4190 1 1 15 LEU HD11 H 15.949 2.458 -2.711 1.00 . A A . 15 LEU HD11 1 1
15 4191 1 1 15 LEU HD12 H 14.771 1.949 -3.920 1.00 . A A . 15 LEU HD12 1 1
15 4192 1 1 15 LEU HD13 H 15.971 0.804 -3.322 1.00 . A A . 15 LEU HD13 1 1
15 4193 1 1 15 LEU HD21 H 12.460 0.281 -2.149 1.00 . A A . 15 LEU HD21 1 1
15 4194 1 1 15 LEU HD22 H 13.809 -0.850 -2.051 1.00 . A A . 15 LEU HD22 1 1
15 4195 1 1 15 LEU HD23 H 13.524 0.057 -3.537 1.00 . A A . 15 LEU HD23 1 1
15 4196 1 1 15 LEU HG H 13.780 2.059 -1.644 1.00 . A A . 15 LEU HG 1 1
15 4197 1 1 15 LEU N N 16.259 -1.360 -0.105 1.00 . A A . 15 LEU N 1 1
15 4198 1 1 15 LEU O O 17.903 0.044 -2.741 1.00 . A A . 15 LEU O 1 1
15 4199 1 1 16 PHE C C 20.550 0.626 -0.489 1.00 . A A . 16 PHE C 1 1
15 4200 1 1 16 PHE CA C 19.390 1.511 -0.932 1.00 . A A . 16 PHE CA 1 1
15 4201 1 1 16 PHE CB C 19.471 2.849 -0.199 1.00 . A A . 16 PHE CB 1 1
15 4202 1 1 16 PHE CD1 C 21.385 4.156 -1.187 1.00 . A A . 16 PHE CD1 1 1
15 4203 1 1 16 PHE CD2 C 21.751 2.913 0.863 1.00 . A A . 16 PHE CD2 1 1
15 4204 1 1 16 PHE CE1 C 22.717 4.588 -1.162 1.00 . A A . 16 PHE CE1 1 1
15 4205 1 1 16 PHE CE2 C 23.082 3.344 0.888 1.00 . A A . 16 PHE CE2 1 1
15 4206 1 1 16 PHE CG C 20.904 3.319 -0.174 1.00 . A A . 16 PHE CG 1 1
15 4207 1 1 16 PHE CZ C 23.565 4.183 -0.124 1.00 . A A . 16 PHE CZ 1 1
15 4208 1 1 16 PHE H H 17.700 0.973 0.225 1.00 . A A . 16 PHE H 1 1
15 4209 1 1 16 PHE HA H 19.474 1.693 -1.991 1.00 . A A . 16 PHE HA 1 1
15 4210 1 1 16 PHE HB2 H 18.860 3.578 -0.710 1.00 . A A . 16 PHE HB2 1 1
15 4211 1 1 16 PHE HB3 H 19.116 2.727 0.814 1.00 . A A . 16 PHE HB3 1 1
15 4212 1 1 16 PHE HD1 H 20.730 4.468 -1.986 1.00 . A A . 16 PHE HD1 1 1
15 4213 1 1 16 PHE HD2 H 21.375 2.263 1.643 1.00 . A A . 16 PHE HD2 1 1
15 4214 1 1 16 PHE HE1 H 23.090 5.234 -1.943 1.00 . A A . 16 PHE HE1 1 1
15 4215 1 1 16 PHE HE2 H 23.736 3.031 1.688 1.00 . A A . 16 PHE HE2 1 1
15 4216 1 1 16 PHE HZ H 24.592 4.517 -0.105 1.00 . A A . 16 PHE HZ 1 1
15 4217 1 1 16 PHE N N 18.105 0.879 -0.662 1.00 . A A . 16 PHE N 1 1
15 4218 1 1 16 PHE O O 21.627 0.656 -1.084 1.00 . A A . 16 PHE O 1 1
15 4219 1 1 17 DAL C C 21.618 -2.187 0.087 1.00 . A A . 17 DAL C 1 1
15 4220 1 1 17 DAL CA C 21.362 -1.043 1.069 1.00 . A A . 17 DAL CA 1 1
15 4221 1 1 17 DAL CB C 22.646 -0.253 1.328 1.00 . A A . 17 DAL CB 1 1
15 4222 1 1 17 DAL H H 19.449 -0.140 0.991 1.00 . A A . 17 DAL H 1 1
15 4223 1 1 17 DAL HA H 21.023 -1.464 2.006 1.00 . A A . 17 DAL HA 1 1
15 4224 1 1 17 DAL HB1 H 23.042 0.106 0.393 1.00 . A A . 17 DAL HB1 1 1
15 4225 1 1 17 DAL HB2 H 22.425 0.588 1.967 1.00 . A A . 17 DAL HB2 1 1
15 4226 1 1 17 DAL N N 20.326 -0.159 0.556 1.00 . A A . 17 DAL N 1 1
15 4227 1 1 17 DAL O O 22.670 -2.825 0.117 1.00 . A A . 17 DAL O 1 1
15 4228 1 1 18 ALA C C 21.792 -3.303 -2.799 1.00 . A A . 18 ALA C 1 1
15 4229 1 1 18 ALA CA C 20.717 -3.545 -1.736 1.00 . A A . 18 ALA CA 1 1
15 4230 1 1 18 ALA CB C 19.365 -3.720 -2.430 1.00 . A A . 18 ALA CB 1 1
15 4231 1 1 18 ALA H H 19.804 -1.923 -0.720 1.00 . A A . 18 ALA H 1 1
15 4232 1 1 18 ALA HA H 20.950 -4.457 -1.210 1.00 . A A . 18 ALA HA 1 1
15 4233 1 1 18 ALA HB1 H 18.726 -4.343 -1.822 1.00 . A A . 18 ALA HB1 1 1
15 4234 1 1 18 ALA HB2 H 19.512 -4.187 -3.392 1.00 . A A . 18 ALA HB2 1 1
15 4235 1 1 18 ALA HB3 H 18.902 -2.754 -2.567 1.00 . A A . 18 ALA HB3 1 1
15 4236 1 1 18 ALA N N 20.627 -2.454 -0.763 1.00 . A A . 18 ALA N 1 1
15 4237 1 1 18 ALA O O 22.520 -4.225 -3.165 1.00 . A A . 18 ALA O 1 1
15 4238 1 1 19 LYS C C 24.062 -1.039 -3.665 1.00 . A A . 19 LYS C 1 1
15 4239 1 1 19 LYS CA C 22.894 -1.758 -4.310 1.00 . A A . 19 LYS CA 1 1
15 4240 1 1 19 LYS CB C 22.285 -0.895 -5.423 1.00 . A A . 19 LYS CB 1 1
15 4241 1 1 19 LYS CD C 20.234 0.440 -4.911 1.00 . A A . 19 LYS CD 1 1
15 4242 1 1 19 LYS CE C 19.720 1.831 -4.529 1.00 . A A . 19 LYS CE 1 1
15 4243 1 1 19 LYS CG C 21.763 0.423 -4.846 1.00 . A A . 19 LYS CG 1 1
15 4244 1 1 19 LYS H H 21.302 -1.364 -2.965 1.00 . A A . 19 LYS H 1 1
15 4245 1 1 19 LYS HA H 23.252 -2.682 -4.741 1.00 . A A . 19 LYS HA 1 1
15 4246 1 1 19 LYS HB2 H 23.041 -0.687 -6.165 1.00 . A A . 19 LYS HB2 1 1
15 4247 1 1 19 LYS HB3 H 21.469 -1.431 -5.885 1.00 . A A . 19 LYS HB3 1 1
15 4248 1 1 19 LYS HD2 H 19.913 0.201 -5.914 1.00 . A A . 19 LYS HD2 1 1
15 4249 1 1 19 LYS HD3 H 19.834 -0.289 -4.220 1.00 . A A . 19 LYS HD3 1 1
15 4250 1 1 19 LYS HE2 H 20.211 2.160 -3.625 1.00 . A A . 19 LYS HE2 1 1
15 4251 1 1 19 LYS HE3 H 19.937 2.525 -5.329 1.00 . A A . 19 LYS HE3 1 1
15 4252 1 1 19 LYS HG2 H 22.081 0.518 -3.820 1.00 . A A . 19 LYS HG2 1 1
15 4253 1 1 19 LYS HG3 H 22.154 1.249 -5.422 1.00 . A A . 19 LYS HG3 1 1
15 4254 1 1 19 LYS HZ1 H 17.775 2.450 -4.939 1.00 . A A . 19 LYS HZ1 1 1
15 4255 1 1 19 LYS HZ2 H 18.041 2.022 -3.316 1.00 . A A . 19 LYS HZ2 1 1
15 4256 1 1 19 LYS HZ3 H 17.904 0.815 -4.505 1.00 . A A . 19 LYS HZ3 1 1
15 4257 1 1 19 LYS N N 21.892 -2.073 -3.295 1.00 . A A . 19 LYS N 1 1
15 4258 1 1 19 LYS NZ N 18.248 1.776 -4.305 1.00 . A A . 19 LYS NZ 1 1
15 4259 1 1 19 LYS O O 25.217 -1.206 -4.051 1.00 . A A . 19 LYS O 1 1
15 4260 1 1 20 PHE C C 24.993 -0.194 -0.603 1.00 . A A . 20 PHE C 1 1
15 4261 1 1 20 PHE CA C 24.715 0.506 -1.920 1.00 . A A . 20 PHE CA 1 1
15 4262 1 1 20 PHE CB C 24.213 1.927 -1.653 1.00 . A A . 20 PHE CB 1 1
15 4263 1 1 20 PHE CD1 C 22.851 2.740 -3.610 1.00 . A A . 20 PHE CD1 1 1
15 4264 1 1 20 PHE CD2 C 25.212 3.285 -3.527 1.00 . A A . 20 PHE CD2 1 1
15 4265 1 1 20 PHE CE1 C 22.736 3.426 -4.825 1.00 . A A . 20 PHE CE1 1 1
15 4266 1 1 20 PHE CE2 C 25.098 3.971 -4.741 1.00 . A A . 20 PHE CE2 1 1
15 4267 1 1 20 PHE CG C 24.090 2.670 -2.960 1.00 . A A . 20 PHE CG 1 1
15 4268 1 1 20 PHE CZ C 23.859 4.043 -5.390 1.00 . A A . 20 PHE CZ 1 1
15 4269 1 1 20 PHE H H 22.786 -0.177 -2.406 1.00 . A A . 20 PHE H 1 1
15 4270 1 1 20 PHE HA H 25.629 0.557 -2.495 1.00 . A A . 20 PHE HA 1 1
15 4271 1 1 20 PHE HB2 H 23.250 1.881 -1.169 1.00 . A A . 20 PHE HB2 1 1
15 4272 1 1 20 PHE HB3 H 24.914 2.439 -1.013 1.00 . A A . 20 PHE HB3 1 1
15 4273 1 1 20 PHE HD1 H 21.985 2.266 -3.174 1.00 . A A . 20 PHE HD1 1 1
15 4274 1 1 20 PHE HD2 H 26.169 3.230 -3.025 1.00 . A A . 20 PHE HD2 1 1
15 4275 1 1 20 PHE HE1 H 21.781 3.480 -5.326 1.00 . A A . 20 PHE HE1 1 1
15 4276 1 1 20 PHE HE2 H 25.964 4.446 -5.177 1.00 . A A . 20 PHE HE2 1 1
15 4277 1 1 20 PHE HZ H 23.770 4.571 -6.328 1.00 . A A . 20 PHE HZ 1 1
15 4278 1 1 20 PHE N N 23.730 -0.249 -2.662 1.00 . A A . 20 PHE N 1 1
15 4279 1 1 20 PHE O O 24.384 -1.220 -0.298 1.00 . A A . 20 PHE O 1 1
15 4280 1 1 21 CYS C C 26.637 -1.685 1.319 1.00 . A A . 21 CYS C 1 1
15 4281 1 1 21 CYS CA C 26.277 -0.209 1.454 1.00 . A A . 21 CYS CA 1 1
15 4282 1 1 21 CYS CB C 25.116 -0.044 2.445 1.00 . A A . 21 CYS CB 1 1
15 4283 1 1 21 CYS H H 26.360 1.168 -0.153 1.00 . A A . 21 CYS H 1 1
15 4284 1 1 21 CYS HA H 27.135 0.323 1.836 1.00 . A A . 21 CYS HA 1 1
15 4285 1 1 21 CYS HB2 H 25.489 -0.140 3.454 1.00 . A A . 21 CYS HB2 1 1
15 4286 1 1 21 CYS HB3 H 24.668 0.931 2.320 1.00 . A A . 21 CYS HB3 1 1
15 4287 1 1 21 CYS N N 25.916 0.357 0.159 1.00 . A A . 21 CYS N 1 1
15 4288 1 1 21 CYS O O 27.378 -2.013 0.407 1.00 . A A . 21 CYS O 1 1
15 4289 1 1 21 CYS OXT O 26.168 -2.466 2.131 1.00 . A A . 21 CYS OXT 1 1
15 4290 1 1 21 CYS SG S 23.865 -1.319 2.145 1.00 . A A . 21 CYS SG 1 1
16 4291 1 1 1 ABA C C 4.755 -3.087 -3.145 1.00 . A A . 1 ABA C 1 1
16 4292 1 1 1 ABA CA C 4.075 -4.301 -2.526 1.00 . A A . 1 ABA CA 1 1
16 4293 1 1 1 ABA CB C 4.203 -4.248 -1.003 1.00 . A A . 1 ABA CB 1 1
16 4294 1 1 1 ABA CG C 3.081 -5.071 -0.368 1.00 . A A . 1 ABA CG 1 1
16 4295 1 1 1 ABA H1 H 4.534 -6.327 -2.372 1.00 . A A . 1 ABA H1 1 1
16 4296 1 1 1 ABA HN2 H 5.750 -5.394 -3.106 1.00 . A A . 1 ABA H2 1 1
16 4297 1 1 1 ABA H3 H 4.336 -5.783 -3.966 1.00 . A A . 1 ABA H3 1 1
16 4298 1 1 1 ABA HA H 3.030 -4.305 -2.799 1.00 . A A . 1 ABA HA 1 1
16 4299 1 1 1 ABA HB2 H 4.132 -3.223 -0.671 1.00 . A A . 1 ABA HB2 1 1
16 4300 1 1 1 ABA HG1 H 2.130 -4.754 -0.771 1.00 . A A . 1 ABA HG1 1 1
16 4301 1 1 1 ABA HG2 H 3.086 -4.922 0.701 1.00 . A A . 1 ABA HG2 1 1
16 4302 1 1 1 ABA HG3 H 3.234 -6.118 -0.587 1.00 . A A . 1 ABA HG3 1 1
16 4303 1 1 1 ABA N N 4.722 -5.545 -3.031 1.00 . A A . 1 ABA N 1 1
16 4304 1 1 1 ABA O O 5.590 -3.220 -4.040 1.00 . A A . 1 ABA O 1 1
16 4305 1 1 2 . C C 5.280 0.225 -2.011 1.00 . A A . 2 DBU C 1 1
16 4306 1 1 2 . CA C 4.957 -0.709 -3.151 1.00 . A A . 2 DBU CA 1 1
16 4307 1 1 2 . CB C 5.219 -0.345 -4.477 1.00 . A A . 2 DBU CB 1 1
16 4308 1 1 2 . CG C 4.933 -1.209 -5.681 1.00 . A A . 2 DBU CG 1 1
16 4309 1 1 2 . H H 3.726 -1.848 -1.946 1.00 . A A . 2 DBU H 1 1
16 4310 1 1 2 . HB H 5.660 0.622 -4.675 1.00 . A A . 2 DBU HB 1 1
16 4311 1 1 2 . HG1 H 4.010 -1.748 -5.524 1.00 . A A . 2 DBU HG1 1 1
16 4312 1 1 2 . HG2 H 5.741 -1.912 -5.820 1.00 . A A . 2 DBU HG2 1 1
16 4313 1 1 2 . HG3 H 4.841 -0.585 -6.559 1.00 . A A . 2 DBU HG3 1 1
16 4314 1 1 2 . N N 4.394 -1.903 -2.660 1.00 . A A . 2 DBU N 1 1
16 4315 1 1 2 . O O 6.315 0.091 -1.358 1.00 . A A . 2 DBU O 1 1
16 4316 1 1 3 PRO C C 4.861 1.488 0.694 1.00 . A A . 3 PRO C 1 1
16 4317 1 1 3 PRO CA C 4.620 2.164 -0.652 1.00 . A A . 3 PRO CA 1 1
16 4318 1 1 3 PRO CB C 3.311 2.959 -0.633 1.00 . A A . 3 PRO CB 1 1
16 4319 1 1 3 PRO CD C 3.167 1.404 -2.479 1.00 . A A . 3 PRO CD 1 1
16 4320 1 1 3 PRO CG C 2.717 2.780 -1.991 1.00 . A A . 3 PRO CG 1 1
16 4321 1 1 3 PRO HA H 5.438 2.824 -0.889 1.00 . A A . 3 PRO HA 1 1
16 4322 1 1 3 PRO HB2 H 2.647 2.566 0.125 1.00 . A A . 3 PRO HB2 1 1
16 4323 1 1 3 PRO HB3 H 3.511 4.005 -0.453 1.00 . A A . 3 PRO HB3 1 1
16 4324 1 1 3 PRO HD2 H 2.432 0.653 -2.223 1.00 . A A . 3 PRO HD2 1 1
16 4325 1 1 3 PRO HD3 H 3.350 1.416 -3.541 1.00 . A A . 3 PRO HD3 1 1
16 4326 1 1 3 PRO HG2 H 1.638 2.823 -1.931 1.00 . A A . 3 PRO HG2 1 1
16 4327 1 1 3 PRO HG3 H 3.083 3.540 -2.661 1.00 . A A . 3 PRO HG3 1 1
16 4328 1 1 3 PRO N N 4.422 1.173 -1.750 1.00 . A A . 3 PRO N 1 1
16 4329 1 1 3 PRO O O 5.645 1.973 1.511 1.00 . A A . 3 PRO O 1 1
16 4330 1 1 4 ALA C C 5.511 -1.331 2.089 1.00 . A A . 4 ALA C 1 1
16 4331 1 1 4 ALA CA C 4.341 -0.359 2.179 1.00 . A A . 4 ALA CA 1 1
16 4332 1 1 4 ALA CB C 3.058 -1.126 2.506 1.00 . A A . 4 ALA CB 1 1
16 4333 1 1 4 ALA H H 3.571 0.023 0.241 1.00 . A A . 4 ALA H 1 1
16 4334 1 1 4 ALA HA H 4.535 0.349 2.971 1.00 . A A . 4 ALA HA 1 1
16 4335 1 1 4 ALA HB1 H 2.797 -1.761 1.673 1.00 . A A . 4 ALA HB1 1 1
16 4336 1 1 4 ALA HB2 H 2.257 -0.424 2.690 1.00 . A A . 4 ALA HB2 1 1
16 4337 1 1 4 ALA HB3 H 3.216 -1.732 3.386 1.00 . A A . 4 ALA HB3 1 1
16 4338 1 1 4 ALA N N 4.182 0.366 0.924 1.00 . A A . 4 ALA N 1 1
16 4339 1 1 4 ALA O O 6.157 -1.634 3.093 1.00 . A A . 4 ALA O 1 1
16 4340 1 1 5 CYS C C 8.231 -1.994 0.777 1.00 . A A . 5 CYS C 1 1
16 4341 1 1 5 CYS CA C 6.899 -2.732 0.678 1.00 . A A . 5 CYS CA 1 1
16 4342 1 1 5 CYS CB C 6.781 -3.419 -0.683 1.00 . A A . 5 CYS CB 1 1
16 4343 1 1 5 CYS H H 5.251 -1.525 0.113 1.00 . A A . 5 CYS H 1 1
16 4344 1 1 5 CYS HA H 6.865 -3.487 1.450 1.00 . A A . 5 CYS HA 1 1
16 4345 1 1 5 CYS HB2 H 6.294 -2.754 -1.381 1.00 . A A . 5 CYS HB2 1 1
16 4346 1 1 5 CYS HB3 H 7.768 -3.667 -1.047 1.00 . A A . 5 CYS HB3 1 1
16 4347 1 1 5 CYS N N 5.791 -1.807 0.880 1.00 . A A . 5 CYS N 1 1
16 4348 1 1 5 CYS O O 9.200 -2.519 1.324 1.00 . A A . 5 CYS O 1 1
16 4349 1 1 5 CYS SG S 5.803 -4.934 -0.508 1.00 . A A . 5 CYS SG 1 1
16 4350 1 1 6 PHE C C 9.931 0.263 1.728 1.00 . A A . 6 PHE C 1 1
16 4351 1 1 6 PHE CA C 9.493 0.022 0.289 1.00 . A A . 6 PHE CA 1 1
16 4352 1 1 6 PHE CB C 9.270 1.365 -0.411 1.00 . A A . 6 PHE CB 1 1
16 4353 1 1 6 PHE CD1 C 11.717 1.988 -0.537 1.00 . A A . 6 PHE CD1 1 1
16 4354 1 1 6 PHE CD2 C 10.187 3.470 0.623 1.00 . A A . 6 PHE CD2 1 1
16 4355 1 1 6 PHE CE1 C 12.778 2.859 -0.244 1.00 . A A . 6 PHE CE1 1 1
16 4356 1 1 6 PHE CE2 C 11.247 4.338 0.913 1.00 . A A . 6 PHE CE2 1 1
16 4357 1 1 6 PHE CG C 10.420 2.296 -0.102 1.00 . A A . 6 PHE CG 1 1
16 4358 1 1 6 PHE CZ C 12.540 4.032 0.480 1.00 . A A . 6 PHE CZ 1 1
16 4359 1 1 6 PHE H H 7.468 -0.404 -0.172 1.00 . A A . 6 PHE H 1 1
16 4360 1 1 6 PHE HA H 10.276 -0.512 -0.228 1.00 . A A . 6 PHE HA 1 1
16 4361 1 1 6 PHE HB2 H 9.212 1.207 -1.479 1.00 . A A . 6 PHE HB2 1 1
16 4362 1 1 6 PHE HB3 H 8.348 1.805 -0.062 1.00 . A A . 6 PHE HB3 1 1
16 4363 1 1 6 PHE HD1 H 11.899 1.083 -1.096 1.00 . A A . 6 PHE HD1 1 1
16 4364 1 1 6 PHE HD2 H 9.189 3.708 0.959 1.00 . A A . 6 PHE HD2 1 1
16 4365 1 1 6 PHE HE1 H 13.779 2.624 -0.574 1.00 . A A . 6 PHE HE1 1 1
16 4366 1 1 6 PHE HE2 H 11.065 5.243 1.472 1.00 . A A . 6 PHE HE2 1 1
16 4367 1 1 6 PHE HZ H 13.357 4.702 0.705 1.00 . A A . 6 PHE HZ 1 1
16 4368 1 1 6 PHE N N 8.271 -0.774 0.248 1.00 . A A . 6 PHE N 1 1
16 4369 1 1 6 PHE O O 11.089 0.061 2.068 1.00 . A A . 6 PHE O 1 1
16 4370 1 1 7 . C C 10.476 1.934 4.002 1.00 . A A . 7 DBU C 1 1
16 4371 1 1 7 . CA C 9.363 0.915 3.917 1.00 . A A . 7 DBU CA 1 1
16 4372 1 1 7 . CB C 8.832 0.336 5.075 1.00 . A A . 7 DBU CB 1 1
16 4373 1 1 7 . CG C 7.722 -0.687 5.082 1.00 . A A . 7 DBU CG 1 1
16 4374 1 1 7 . H H 8.077 0.826 2.262 1.00 . A A . 7 DBU H 1 1
16 4375 1 1 7 . HB H 9.229 0.626 6.035 1.00 . A A . 7 DBU HB 1 1
16 4376 1 1 7 . HG1 H 7.853 -1.363 4.250 1.00 . A A . 7 DBU HG1 1 1
16 4377 1 1 7 . HG2 H 6.771 -0.182 4.991 1.00 . A A . 7 DBU HG2 1 1
16 4378 1 1 7 . HG3 H 7.749 -1.243 6.008 1.00 . A A . 7 DBU HG3 1 1
16 4379 1 1 7 . N N 8.998 0.684 2.573 1.00 . A A . 7 DBU N 1 1
16 4380 1 1 7 . O O 11.436 1.912 3.235 1.00 . A A . 7 DBU O 1 1
16 4381 1 1 8 ILE C C 12.684 3.305 5.560 1.00 . A A . 8 ILE C 1 1
16 4382 1 1 8 ILE CA C 11.338 3.898 5.145 1.00 . A A . 8 ILE CA 1 1
16 4383 1 1 8 ILE CB C 10.864 4.878 6.219 1.00 . A A . 8 ILE CB 1 1
16 4384 1 1 8 ILE CD1 C 9.017 6.433 6.863 1.00 . A A . 8 ILE CD1 1 1
16 4385 1 1 8 ILE CG1 C 9.643 5.646 5.708 1.00 . A A . 8 ILE CG1 1 1
16 4386 1 1 8 ILE CG2 C 11.985 5.868 6.540 1.00 . A A . 8 ILE CG2 1 1
16 4387 1 1 8 ILE H H 9.552 2.824 5.538 1.00 . A A . 8 ILE H 1 1
16 4388 1 1 8 ILE HA H 11.465 4.435 4.217 1.00 . A A . 8 ILE HA 1 1
16 4389 1 1 8 ILE HB H 10.600 4.331 7.114 1.00 . A A . 8 ILE HB 1 1
16 4390 1 1 8 ILE HD11 H 8.228 5.848 7.311 1.00 . A A . 8 ILE HD11 1 1
16 4391 1 1 8 ILE HD12 H 8.610 7.360 6.487 1.00 . A A . 8 ILE HD12 1 1
16 4392 1 1 8 ILE HD13 H 9.773 6.646 7.604 1.00 . A A . 8 ILE HD13 1 1
16 4393 1 1 8 ILE HG12 H 9.947 6.330 4.928 1.00 . A A . 8 ILE HG12 1 1
16 4394 1 1 8 ILE HG13 H 8.918 4.949 5.316 1.00 . A A . 8 ILE HG13 1 1
16 4395 1 1 8 ILE HG21 H 12.834 5.334 6.939 1.00 . A A . 8 ILE HG21 1 1
16 4396 1 1 8 ILE HG22 H 11.635 6.583 7.270 1.00 . A A . 8 ILE HG22 1 1
16 4397 1 1 8 ILE HG23 H 12.276 6.387 5.639 1.00 . A A . 8 ILE HG23 1 1
16 4398 1 1 8 ILE N N 10.339 2.850 4.954 1.00 . A A . 8 ILE N 1 1
16 4399 1 1 8 ILE O O 13.732 3.707 5.054 1.00 . A A . 8 ILE O 1 1
16 4400 1 1 9 GLY C C 14.352 0.633 6.006 1.00 . A A . 9 GLY C 1 1
16 4401 1 1 9 GLY CA C 13.876 1.720 6.966 1.00 . A A . 9 GLY CA 1 1
16 4402 1 1 9 GLY H H 11.786 2.073 6.859 1.00 . A A . 9 GLY H 1 1
16 4403 1 1 9 GLY HA2 H 14.647 2.471 7.062 1.00 . A A . 9 GLY HA2 1 1
16 4404 1 1 9 GLY HA3 H 13.691 1.277 7.934 1.00 . A A . 9 GLY HA3 1 1
16 4405 1 1 9 GLY N N 12.649 2.352 6.487 1.00 . A A . 9 GLY N 1 1
16 4406 1 1 9 GLY O O 15.479 0.678 5.511 1.00 . A A . 9 GLY O 1 1
16 4407 1 1 10 LEU C C 14.050 -0.929 3.433 1.00 . A A . 10 LEU C 1 1
16 4408 1 1 10 LEU CA C 13.824 -1.440 4.853 1.00 . A A . 10 LEU CA 1 1
16 4409 1 1 10 LEU CB C 12.699 -2.483 4.863 1.00 . A A . 10 LEU CB 1 1
16 4410 1 1 10 LEU CD1 C 12.297 -2.736 2.409 1.00 . A A . 10 LEU CD1 1 1
16 4411 1 1 10 LEU CD2 C 10.387 -2.894 4.007 1.00 . A A . 10 LEU CD2 1 1
16 4412 1 1 10 LEU CG C 11.721 -2.203 3.720 1.00 . A A . 10 LEU CG 1 1
16 4413 1 1 10 LEU H H 12.604 -0.321 6.177 1.00 . A A . 10 LEU H 1 1
16 4414 1 1 10 LEU HA H 14.732 -1.907 5.203 1.00 . A A . 10 LEU HA 1 1
16 4415 1 1 10 LEU HB2 H 13.125 -3.468 4.738 1.00 . A A . 10 LEU HB2 1 1
16 4416 1 1 10 LEU HB3 H 12.173 -2.436 5.804 1.00 . A A . 10 LEU HB3 1 1
16 4417 1 1 10 LEU HD11 H 13.162 -3.350 2.618 1.00 . A A . 10 LEU HD11 1 1
16 4418 1 1 10 LEU HD12 H 12.588 -1.907 1.780 1.00 . A A . 10 LEU HD12 1 1
16 4419 1 1 10 LEU HD13 H 11.551 -3.329 1.902 1.00 . A A . 10 LEU HD13 1 1
16 4420 1 1 10 LEU HD21 H 9.600 -2.155 4.035 1.00 . A A . 10 LEU HD21 1 1
16 4421 1 1 10 LEU HD22 H 10.443 -3.398 4.961 1.00 . A A . 10 LEU HD22 1 1
16 4422 1 1 10 LEU HD23 H 10.180 -3.613 3.230 1.00 . A A . 10 LEU HD23 1 1
16 4423 1 1 10 LEU HG H 11.565 -1.138 3.638 1.00 . A A . 10 LEU HG 1 1
16 4424 1 1 10 LEU N N 13.487 -0.341 5.751 1.00 . A A . 10 LEU N 1 1
16 4425 1 1 10 LEU O O 14.862 -1.476 2.687 1.00 . A A . 10 LEU O 1 1
16 4426 1 1 11 GLY C C 14.869 1.113 1.439 1.00 . A A . 11 GLY C 1 1
16 4427 1 1 11 GLY CA C 13.440 0.686 1.729 1.00 . A A . 11 GLY CA 1 1
16 4428 1 1 11 GLY H H 12.684 0.507 3.701 1.00 . A A . 11 GLY H 1 1
16 4429 1 1 11 GLY HA2 H 13.133 -0.050 1.001 1.00 . A A . 11 GLY HA2 1 1
16 4430 1 1 11 GLY HA3 H 12.795 1.548 1.657 1.00 . A A . 11 GLY HA3 1 1
16 4431 1 1 11 GLY N N 13.320 0.116 3.065 1.00 . A A . 11 GLY N 1 1
16 4432 1 1 11 GLY O O 15.413 0.815 0.378 1.00 . A A . 11 GLY O 1 1
16 4433 1 1 12 VAL C C 17.790 1.062 2.114 1.00 . A A . 12 VAL C 1 1
16 4434 1 1 12 VAL CA C 16.848 2.260 2.209 1.00 . A A . 12 VAL CA 1 1
16 4435 1 1 12 VAL CB C 17.251 3.166 3.372 1.00 . A A . 12 VAL CB 1 1
16 4436 1 1 12 VAL CG1 C 17.919 2.337 4.474 1.00 . A A . 12 VAL CG1 1 1
16 4437 1 1 12 VAL CG2 C 18.222 4.229 2.860 1.00 . A A . 12 VAL CG2 1 1
16 4438 1 1 12 VAL H H 15.003 2.019 3.217 1.00 . A A . 12 VAL H 1 1
16 4439 1 1 12 VAL HA H 16.910 2.826 1.287 1.00 . A A . 12 VAL HA 1 1
16 4440 1 1 12 VAL HB H 16.371 3.648 3.773 1.00 . A A . 12 VAL HB 1 1
16 4441 1 1 12 VAL HG11 H 18.146 2.972 5.318 1.00 . A A . 12 VAL HG11 1 1
16 4442 1 1 12 VAL HG12 H 18.832 1.903 4.095 1.00 . A A . 12 VAL HG12 1 1
16 4443 1 1 12 VAL HG13 H 17.249 1.549 4.787 1.00 . A A . 12 VAL HG13 1 1
16 4444 1 1 12 VAL HG21 H 19.235 3.869 2.961 1.00 . A A . 12 VAL HG21 1 1
16 4445 1 1 12 VAL HG22 H 18.102 5.136 3.433 1.00 . A A . 12 VAL HG22 1 1
16 4446 1 1 12 VAL HG23 H 18.012 4.430 1.818 1.00 . A A . 12 VAL HG23 1 1
16 4447 1 1 12 VAL N N 15.478 1.809 2.387 1.00 . A A . 12 VAL N 1 1
16 4448 1 1 12 VAL O O 18.695 1.035 1.286 1.00 . A A . 12 VAL O 1 1
16 4449 1 1 13 GLY C C 18.233 -1.898 1.651 1.00 . A A . 13 GLY C 1 1
16 4450 1 1 13 GLY CA C 18.399 -1.127 2.959 1.00 . A A . 13 GLY CA 1 1
16 4451 1 1 13 GLY H H 16.828 0.141 3.604 1.00 . A A . 13 GLY H 1 1
16 4452 1 1 13 GLY HA2 H 19.434 -0.841 3.077 1.00 . A A . 13 GLY HA2 1 1
16 4453 1 1 13 GLY HA3 H 18.110 -1.764 3.782 1.00 . A A . 13 GLY HA3 1 1
16 4454 1 1 13 GLY N N 17.566 0.070 2.966 1.00 . A A . 13 GLY N 1 1
16 4455 1 1 13 GLY O O 19.197 -2.421 1.097 1.00 . A A . 13 GLY O 1 1
16 4456 1 1 14 ALA C C 17.304 -1.920 -1.268 1.00 . A A . 14 ALA C 1 1
16 4457 1 1 14 ALA CA C 16.718 -2.669 -0.081 1.00 . A A . 14 ALA CA 1 1
16 4458 1 1 14 ALA CB C 15.210 -2.815 -0.265 1.00 . A A . 14 ALA CB 1 1
16 4459 1 1 14 ALA H H 16.269 -1.523 1.640 1.00 . A A . 14 ALA H 1 1
16 4460 1 1 14 ALA HA H 17.161 -3.653 -0.033 1.00 . A A . 14 ALA HA 1 1
16 4461 1 1 14 ALA HB1 H 14.715 -1.935 0.118 1.00 . A A . 14 ALA HB1 1 1
16 4462 1 1 14 ALA HB2 H 14.866 -3.686 0.271 1.00 . A A . 14 ALA HB2 1 1
16 4463 1 1 14 ALA HB3 H 14.985 -2.925 -1.315 1.00 . A A . 14 ALA HB3 1 1
16 4464 1 1 14 ALA N N 17.000 -1.963 1.162 1.00 . A A . 14 ALA N 1 1
16 4465 1 1 14 ALA O O 17.775 -2.525 -2.229 1.00 . A A . 14 ALA O 1 1
16 4466 1 1 15 LEU C C 19.173 0.696 -1.988 1.00 . A A . 15 LEU C 1 1
16 4467 1 1 15 LEU CA C 17.748 0.252 -2.267 1.00 . A A . 15 LEU CA 1 1
16 4468 1 1 15 LEU CB C 16.858 1.481 -2.368 1.00 . A A . 15 LEU CB 1 1
16 4469 1 1 15 LEU CD1 C 14.518 2.265 -2.597 1.00 . A A . 15 LEU CD1 1 1
16 4470 1 1 15 LEU CD2 C 15.236 0.147 -3.713 1.00 . A A . 15 LEU CD2 1 1
16 4471 1 1 15 LEU CG C 15.409 1.036 -2.479 1.00 . A A . 15 LEU CG 1 1
16 4472 1 1 15 LEU H H 16.840 -0.181 -0.407 1.00 . A A . 15 LEU H 1 1
16 4473 1 1 15 LEU HA H 17.716 -0.284 -3.203 1.00 . A A . 15 LEU HA 1 1
16 4474 1 1 15 LEU HB2 H 16.984 2.088 -1.481 1.00 . A A . 15 LEU HB2 1 1
16 4475 1 1 15 LEU HB3 H 17.126 2.052 -3.235 1.00 . A A . 15 LEU HB3 1 1
16 4476 1 1 15 LEU HD11 H 14.912 3.049 -1.969 1.00 . A A . 15 LEU HD11 1 1
16 4477 1 1 15 LEU HD12 H 13.517 2.015 -2.279 1.00 . A A . 15 LEU HD12 1 1
16 4478 1 1 15 LEU HD13 H 14.501 2.599 -3.623 1.00 . A A . 15 LEU HD13 1 1
16 4479 1 1 15 LEU HD21 H 15.968 -0.646 -3.689 1.00 . A A . 15 LEU HD21 1 1
16 4480 1 1 15 LEU HD22 H 15.373 0.737 -4.605 1.00 . A A . 15 LEU HD22 1 1
16 4481 1 1 15 LEU HD23 H 14.244 -0.281 -3.711 1.00 . A A . 15 LEU HD23 1 1
16 4482 1 1 15 LEU HG H 15.143 0.483 -1.593 1.00 . A A . 15 LEU HG 1 1
16 4483 1 1 15 LEU N N 17.246 -0.597 -1.196 1.00 . A A . 15 LEU N 1 1
16 4484 1 1 15 LEU O O 20.098 0.382 -2.739 1.00 . A A . 15 LEU O 1 1
16 4485 1 1 16 PHE C C 21.486 0.784 0.053 1.00 . A A . 16 PHE C 1 1
16 4486 1 1 16 PHE CA C 20.648 1.918 -0.513 1.00 . A A . 16 PHE CA 1 1
16 4487 1 1 16 PHE CB C 20.500 3.014 0.539 1.00 . A A . 16 PHE CB 1 1
16 4488 1 1 16 PHE CD1 C 22.641 4.315 0.266 1.00 . A A . 16 PHE CD1 1 1
16 4489 1 1 16 PHE CD2 C 22.366 2.909 2.222 1.00 . A A . 16 PHE CD2 1 1
16 4490 1 1 16 PHE CE1 C 23.914 4.691 0.716 1.00 . A A . 16 PHE CE1 1 1
16 4491 1 1 16 PHE CE2 C 23.638 3.285 2.673 1.00 . A A . 16 PHE CE2 1 1
16 4492 1 1 16 PHE CG C 21.869 3.425 1.020 1.00 . A A . 16 PHE CG 1 1
16 4493 1 1 16 PHE CZ C 24.412 4.176 1.919 1.00 . A A . 16 PHE CZ 1 1
16 4494 1 1 16 PHE H H 18.562 1.645 -0.342 1.00 . A A . 16 PHE H 1 1
16 4495 1 1 16 PHE HA H 21.144 2.328 -1.380 1.00 . A A . 16 PHE HA 1 1
16 4496 1 1 16 PHE HB2 H 19.992 3.862 0.103 1.00 . A A . 16 PHE HB2 1 1
16 4497 1 1 16 PHE HB3 H 19.924 2.640 1.372 1.00 . A A . 16 PHE HB3 1 1
16 4498 1 1 16 PHE HD1 H 22.255 4.711 -0.660 1.00 . A A . 16 PHE HD1 1 1
16 4499 1 1 16 PHE HD2 H 21.767 2.219 2.802 1.00 . A A . 16 PHE HD2 1 1
16 4500 1 1 16 PHE HE1 H 24.511 5.377 0.133 1.00 . A A . 16 PHE HE1 1 1
16 4501 1 1 16 PHE HE2 H 24.021 2.888 3.601 1.00 . A A . 16 PHE HE2 1 1
16 4502 1 1 16 PHE HZ H 25.392 4.468 2.266 1.00 . A A . 16 PHE HZ 1 1
16 4503 1 1 16 PHE N N 19.338 1.429 -0.898 1.00 . A A . 16 PHE N 1 1
16 4504 1 1 16 PHE O O 22.703 0.763 -0.109 1.00 . A A . 16 PHE O 1 1
16 4505 1 1 17 DAL C C 21.870 -2.304 0.171 1.00 . A A . 17 DAL C 1 1
16 4506 1 1 17 DAL CA C 21.523 -1.306 1.276 1.00 . A A . 17 DAL CA 1 1
16 4507 1 1 17 DAL CB C 22.785 -0.833 2.007 1.00 . A A . 17 DAL CB 1 1
16 4508 1 1 17 DAL H H 19.849 -0.105 0.791 1.00 . A A . 17 DAL H 1 1
16 4509 1 1 17 DAL HA H 20.874 -1.790 1.989 1.00 . A A . 17 DAL HA 1 1
16 4510 1 1 17 DAL HB1 H 23.483 -0.429 1.294 1.00 . A A . 17 DAL HB1 1 1
16 4511 1 1 17 DAL HB2 H 22.516 -0.064 2.717 1.00 . A A . 17 DAL HB2 1 1
16 4512 1 1 17 DAL N N 20.824 -0.166 0.703 1.00 . A A . 17 DAL N 1 1
16 4513 1 1 17 DAL O O 22.813 -3.083 0.295 1.00 . A A . 17 DAL O 1 1
16 4514 1 1 18 ALA C C 22.553 -2.894 -2.810 1.00 . A A . 18 ALA C 1 1
16 4515 1 1 18 ALA CA C 21.275 -3.203 -2.027 1.00 . A A . 18 ALA CA 1 1
16 4516 1 1 18 ALA CB C 20.076 -3.131 -2.976 1.00 . A A . 18 ALA CB 1 1
16 4517 1 1 18 ALA H H 20.321 -1.646 -0.936 1.00 . A A . 18 ALA H 1 1
16 4518 1 1 18 ALA HA H 21.342 -4.210 -1.642 1.00 . A A . 18 ALA HA 1 1
16 4519 1 1 18 ALA HB1 H 19.658 -2.136 -2.952 1.00 . A A . 18 ALA HB1 1 1
16 4520 1 1 18 ALA HB2 H 19.327 -3.845 -2.666 1.00 . A A . 18 ALA HB2 1 1
16 4521 1 1 18 ALA HB3 H 20.398 -3.360 -3.982 1.00 . A A . 18 ALA HB3 1 1
16 4522 1 1 18 ALA N N 21.074 -2.286 -0.903 1.00 . A A . 18 ALA N 1 1
16 4523 1 1 18 ALA O O 23.235 -3.807 -3.276 1.00 . A A . 18 ALA O 1 1
16 4524 1 1 19 LYS C C 25.169 -0.823 -2.773 1.00 . A A . 19 LYS C 1 1
16 4525 1 1 19 LYS CA C 24.053 -1.218 -3.725 1.00 . A A . 19 LYS CA 1 1
16 4526 1 1 19 LYS CB C 23.716 -0.047 -4.665 1.00 . A A . 19 LYS CB 1 1
16 4527 1 1 19 LYS CD C 22.028 1.730 -5.194 1.00 . A A . 19 LYS CD 1 1
16 4528 1 1 19 LYS CE C 21.500 1.115 -6.493 1.00 . A A . 19 LYS CE 1 1
16 4529 1 1 19 LYS CG C 22.410 0.617 -4.217 1.00 . A A . 19 LYS CG 1 1
16 4530 1 1 19 LYS H H 22.292 -0.921 -2.582 1.00 . A A . 19 LYS H 1 1
16 4531 1 1 19 LYS HA H 24.380 -2.058 -4.318 1.00 . A A . 19 LYS HA 1 1
16 4532 1 1 19 LYS HB2 H 24.515 0.680 -4.635 1.00 . A A . 19 LYS HB2 1 1
16 4533 1 1 19 LYS HB3 H 23.601 -0.413 -5.675 1.00 . A A . 19 LYS HB3 1 1
16 4534 1 1 19 LYS HD2 H 21.260 2.346 -4.750 1.00 . A A . 19 LYS HD2 1 1
16 4535 1 1 19 LYS HD3 H 22.896 2.333 -5.411 1.00 . A A . 19 LYS HD3 1 1
16 4536 1 1 19 LYS HE2 H 22.319 0.681 -7.047 1.00 . A A . 19 LYS HE2 1 1
16 4537 1 1 19 LYS HE3 H 20.776 0.347 -6.260 1.00 . A A . 19 LYS HE3 1 1
16 4538 1 1 19 LYS HG2 H 21.625 -0.121 -4.192 1.00 . A A . 19 LYS HG2 1 1
16 4539 1 1 19 LYS HG3 H 22.539 1.035 -3.232 1.00 . A A . 19 LYS HG3 1 1
16 4540 1 1 19 LYS HZ1 H 21.225 3.106 -7.040 1.00 . A A . 19 LYS HZ1 1 1
16 4541 1 1 19 LYS HZ2 H 19.823 2.155 -7.163 1.00 . A A . 19 LYS HZ2 1 1
16 4542 1 1 19 LYS HZ3 H 21.057 2.010 -8.322 1.00 . A A . 19 LYS HZ3 1 1
16 4543 1 1 19 LYS N N 22.864 -1.614 -2.973 1.00 . A A . 19 LYS N 1 1
16 4544 1 1 19 LYS NZ N 20.852 2.176 -7.316 1.00 . A A . 19 LYS NZ 1 1
16 4545 1 1 19 LYS O O 26.339 -0.761 -3.146 1.00 . A A . 19 LYS O 1 1
16 4546 1 1 20 PHE C C 25.519 -1.050 0.710 1.00 . A A . 20 PHE C 1 1
16 4547 1 1 20 PHE CA C 25.705 -0.156 -0.499 1.00 . A A . 20 PHE CA 1 1
16 4548 1 1 20 PHE CB C 25.461 1.296 -0.097 1.00 . A A . 20 PHE CB 1 1
16 4549 1 1 20 PHE CD1 C 24.151 2.172 -2.049 1.00 . A A . 20 PHE CD1 1 1
16 4550 1 1 20 PHE CD2 C 26.450 2.884 -1.782 1.00 . A A . 20 PHE CD2 1 1
16 4551 1 1 20 PHE CE1 C 24.039 2.951 -3.202 1.00 . A A . 20 PHE CE1 1 1
16 4552 1 1 20 PHE CE2 C 26.341 3.666 -2.939 1.00 . A A . 20 PHE CE2 1 1
16 4553 1 1 20 PHE CG C 25.353 2.139 -1.339 1.00 . A A . 20 PHE CG 1 1
16 4554 1 1 20 PHE CZ C 25.134 3.700 -3.650 1.00 . A A . 20 PHE CZ 1 1
16 4555 1 1 20 PHE H H 23.823 -0.625 -1.321 1.00 . A A . 20 PHE H 1 1
16 4556 1 1 20 PHE HA H 26.715 -0.258 -0.865 1.00 . A A . 20 PHE HA 1 1
16 4557 1 1 20 PHE HB2 H 24.546 1.364 0.472 1.00 . A A . 20 PHE HB2 1 1
16 4558 1 1 20 PHE HB3 H 26.286 1.646 0.505 1.00 . A A . 20 PHE HB3 1 1
16 4559 1 1 20 PHE HD1 H 23.305 1.596 -1.706 1.00 . A A . 20 PHE HD1 1 1
16 4560 1 1 20 PHE HD2 H 27.379 2.856 -1.233 1.00 . A A . 20 PHE HD2 1 1
16 4561 1 1 20 PHE HE1 H 23.108 2.971 -3.749 1.00 . A A . 20 PHE HE1 1 1
16 4562 1 1 20 PHE HE2 H 27.187 4.243 -3.283 1.00 . A A . 20 PHE HE2 1 1
16 4563 1 1 20 PHE HZ H 25.049 4.302 -4.542 1.00 . A A . 20 PHE HZ 1 1
16 4564 1 1 20 PHE N N 24.776 -0.555 -1.540 1.00 . A A . 20 PHE N 1 1
16 4565 1 1 20 PHE O O 24.670 -1.931 0.702 1.00 . A A . 20 PHE O 1 1
16 4566 1 1 21 CYS C C 26.345 -3.088 2.676 1.00 . A A . 21 CYS C 1 1
16 4567 1 1 21 CYS CA C 26.230 -1.597 2.967 1.00 . A A . 21 CYS CA 1 1
16 4568 1 1 21 CYS CB C 24.898 -1.299 3.678 1.00 . A A . 21 CYS CB 1 1
16 4569 1 1 21 CYS H H 26.971 -0.095 1.664 1.00 . A A . 21 CYS H 1 1
16 4570 1 1 21 CYS HA H 27.041 -1.306 3.621 1.00 . A A . 21 CYS HA 1 1
16 4571 1 1 21 CYS HB2 H 24.972 -1.589 4.715 1.00 . A A . 21 CYS HB2 1 1
16 4572 1 1 21 CYS HB3 H 24.688 -0.240 3.620 1.00 . A A . 21 CYS HB3 1 1
16 4573 1 1 21 CYS N N 26.318 -0.816 1.734 1.00 . A A . 21 CYS N 1 1
16 4574 1 1 21 CYS O O 26.706 -3.429 1.562 1.00 . A A . 21 CYS O 1 1
16 4575 1 1 21 CYS OXT O 26.079 -3.869 3.576 1.00 . A A . 21 CYS OXT 1 1
16 4576 1 1 21 CYS SG S 23.547 -2.224 2.890 1.00 . A A . 21 CYS SG 1 1
17 4577 1 1 1 ABA C C 4.981 -2.747 -4.471 1.00 . A A . 1 ABA C 1 1
17 4578 1 1 1 ABA CA C 5.127 -4.226 -4.133 1.00 . A A . 1 ABA CA 1 1
17 4579 1 1 1 ABA CB C 6.160 -4.431 -3.019 1.00 . A A . 1 ABA CB 1 1
17 4580 1 1 1 ABA CG C 7.572 -4.301 -3.596 1.00 . A A . 1 ABA CG 1 1
17 4581 1 1 1 ABA H1 H 6.130 -4.332 -5.956 1.00 . A A . 1 ABA H1 1 1
17 4582 1 1 1 ABA HN2 H 4.728 -5.290 -5.879 1.00 . A A . 1 ABA H2 1 1
17 4583 1 1 1 ABA H3 H 6.142 -5.782 -5.077 1.00 . A A . 1 ABA H3 1 1
17 4584 1 1 1 ABA HA H 4.170 -4.610 -3.809 1.00 . A A . 1 ABA HA 1 1
17 4585 1 1 1 ABA HB2 H 6.037 -5.419 -2.602 1.00 . A A . 1 ABA HB2 1 1
17 4586 1 1 1 ABA HG1 H 8.181 -5.116 -3.235 1.00 . A A . 1 ABA HG1 1 1
17 4587 1 1 1 ABA HG2 H 8.006 -3.363 -3.283 1.00 . A A . 1 ABA HG2 1 1
17 4588 1 1 1 ABA HG3 H 7.525 -4.336 -4.673 1.00 . A A . 1 ABA HG3 1 1
17 4589 1 1 1 ABA N N 5.564 -4.964 -5.354 1.00 . A A . 1 ABA N 1 1
17 4590 1 1 1 ABA O O 3.998 -2.345 -5.094 1.00 . A A . 1 ABA O 1 1
17 4591 1 1 2 . C C 6.573 0.238 -3.211 1.00 . A A . 2 DBU C 1 1
17 4592 1 1 2 . CA C 5.942 -0.556 -4.330 1.00 . A A . 2 DBU CA 1 1
17 4593 1 1 2 . CB C 5.429 0.094 -5.462 1.00 . A A . 2 DBU CB 1 1
17 4594 1 1 2 . CG C 4.778 -0.573 -6.646 1.00 . A A . 2 DBU CG 1 1
17 4595 1 1 2 . H H 6.723 -2.303 -3.574 1.00 . A A . 2 DBU H 1 1
17 4596 1 1 2 . HB H 5.488 1.166 -5.535 1.00 . A A . 2 DBU HB 1 1
17 4597 1 1 2 . HG1 H 3.725 -0.692 -6.445 1.00 . A A . 2 DBU HG1 1 1
17 4598 1 1 2 . HG2 H 5.231 -1.541 -6.792 1.00 . A A . 2 DBU HG2 1 1
17 4599 1 1 2 . HG3 H 4.912 0.028 -7.532 1.00 . A A . 2 DBU HG3 1 1
17 4600 1 1 2 . N N 5.959 -1.941 -4.067 1.00 . A A . 2 DBU N 1 1
17 4601 1 1 2 . O O 7.648 -0.116 -2.727 1.00 . A A . 2 DBU O 1 1
17 4602 1 1 3 PRO C C 6.335 1.546 -0.326 1.00 . A A . 3 PRO C 1 1
17 4603 1 1 3 PRO CA C 6.480 2.178 -1.707 1.00 . A A . 3 PRO CA 1 1
17 4604 1 1 3 PRO CB C 5.630 3.442 -1.814 1.00 . A A . 3 PRO CB 1 1
17 4605 1 1 3 PRO CD C 4.659 1.796 -3.308 1.00 . A A . 3 PRO CD 1 1
17 4606 1 1 3 PRO CG C 4.342 3.004 -2.429 1.00 . A A . 3 PRO CG 1 1
17 4607 1 1 3 PRO HA H 7.511 2.424 -1.898 1.00 . A A . 3 PRO HA 1 1
17 4608 1 1 3 PRO HB2 H 5.457 3.857 -0.830 1.00 . A A . 3 PRO HB2 1 1
17 4609 1 1 3 PRO HB3 H 6.115 4.166 -2.450 1.00 . A A . 3 PRO HB3 1 1
17 4610 1 1 3 PRO HD2 H 3.891 1.042 -3.201 1.00 . A A . 3 PRO HD2 1 1
17 4611 1 1 3 PRO HD3 H 4.757 2.099 -4.335 1.00 . A A . 3 PRO HD3 1 1
17 4612 1 1 3 PRO HG2 H 3.638 2.727 -1.655 1.00 . A A . 3 PRO HG2 1 1
17 4613 1 1 3 PRO HG3 H 3.933 3.795 -3.036 1.00 . A A . 3 PRO HG3 1 1
17 4614 1 1 3 PRO N N 5.949 1.306 -2.794 1.00 . A A . 3 PRO N 1 1
17 4615 1 1 3 PRO O O 7.181 1.738 0.547 1.00 . A A . 3 PRO O 1 1
17 4616 1 1 4 ALA C C 6.013 -0.969 1.393 1.00 . A A . 4 ALA C 1 1
17 4617 1 1 4 ALA CA C 5.007 0.149 1.148 1.00 . A A . 4 ALA CA 1 1
17 4618 1 1 4 ALA CB C 3.589 -0.423 1.176 1.00 . A A . 4 ALA CB 1 1
17 4619 1 1 4 ALA H H 4.613 0.678 -0.866 1.00 . A A . 4 ALA H 1 1
17 4620 1 1 4 ALA HA H 5.100 0.883 1.934 1.00 . A A . 4 ALA HA 1 1
17 4621 1 1 4 ALA HB1 H 3.606 -1.401 1.632 1.00 . A A . 4 ALA HB1 1 1
17 4622 1 1 4 ALA HB2 H 3.214 -0.502 0.167 1.00 . A A . 4 ALA HB2 1 1
17 4623 1 1 4 ALA HB3 H 2.948 0.231 1.749 1.00 . A A . 4 ALA HB3 1 1
17 4624 1 1 4 ALA N N 5.256 0.795 -0.135 1.00 . A A . 4 ALA N 1 1
17 4625 1 1 4 ALA O O 6.331 -1.290 2.537 1.00 . A A . 4 ALA O 1 1
17 4626 1 1 5 CYS C C 8.885 -2.072 0.634 1.00 . A A . 5 CYS C 1 1
17 4627 1 1 5 CYS CA C 7.484 -2.635 0.429 1.00 . A A . 5 CYS CA 1 1
17 4628 1 1 5 CYS CB C 7.463 -3.484 -0.836 1.00 . A A . 5 CYS CB 1 1
17 4629 1 1 5 CYS H H 6.228 -1.265 -0.578 1.00 . A A . 5 CYS H 1 1
17 4630 1 1 5 CYS HA H 7.226 -3.255 1.273 1.00 . A A . 5 CYS HA 1 1
17 4631 1 1 5 CYS HB2 H 8.289 -3.200 -1.472 1.00 . A A . 5 CYS HB2 1 1
17 4632 1 1 5 CYS HB3 H 7.554 -4.528 -0.569 1.00 . A A . 5 CYS HB3 1 1
17 4633 1 1 5 CYS N N 6.515 -1.558 0.313 1.00 . A A . 5 CYS N 1 1
17 4634 1 1 5 CYS O O 9.768 -2.755 1.154 1.00 . A A . 5 CYS O 1 1
17 4635 1 1 5 CYS SG S 5.901 -3.211 -1.710 1.00 . A A . 5 CYS SG 1 1
17 4636 1 1 6 PHE C C 10.815 -0.157 1.818 1.00 . A A . 6 PHE C 1 1
17 4637 1 1 6 PHE CA C 10.395 -0.199 0.353 1.00 . A A . 6 PHE CA 1 1
17 4638 1 1 6 PHE CB C 10.350 1.230 -0.206 1.00 . A A . 6 PHE CB 1 1
17 4639 1 1 6 PHE CD1 C 12.646 1.451 0.821 1.00 . A A . 6 PHE CD1 1 1
17 4640 1 1 6 PHE CD2 C 11.278 3.438 0.596 1.00 . A A . 6 PHE CD2 1 1
17 4641 1 1 6 PHE CE1 C 13.662 2.211 1.403 1.00 . A A . 6 PHE CE1 1 1
17 4642 1 1 6 PHE CE2 C 12.298 4.203 1.177 1.00 . A A . 6 PHE CE2 1 1
17 4643 1 1 6 PHE CG C 11.454 2.061 0.416 1.00 . A A . 6 PHE CG 1 1
17 4644 1 1 6 PHE CZ C 13.490 3.588 1.583 1.00 . A A . 6 PHE CZ 1 1
17 4645 1 1 6 PHE H H 8.353 -0.328 -0.199 1.00 . A A . 6 PHE H 1 1
17 4646 1 1 6 PHE HA H 11.121 -0.768 -0.206 1.00 . A A . 6 PHE HA 1 1
17 4647 1 1 6 PHE HB2 H 10.482 1.200 -1.277 1.00 . A A . 6 PHE HB2 1 1
17 4648 1 1 6 PHE HB3 H 9.395 1.674 0.026 1.00 . A A . 6 PHE HB3 1 1
17 4649 1 1 6 PHE HD1 H 12.780 0.388 0.682 1.00 . A A . 6 PHE HD1 1 1
17 4650 1 1 6 PHE HD2 H 10.358 3.911 0.282 1.00 . A A . 6 PHE HD2 1 1
17 4651 1 1 6 PHE HE1 H 14.577 1.730 1.718 1.00 . A A . 6 PHE HE1 1 1
17 4652 1 1 6 PHE HE2 H 12.164 5.266 1.313 1.00 . A A . 6 PHE HE2 1 1
17 4653 1 1 6 PHE HZ H 14.276 4.177 2.032 1.00 . A A . 6 PHE HZ 1 1
17 4654 1 1 6 PHE N N 9.088 -0.827 0.214 1.00 . A A . 6 PHE N 1 1
17 4655 1 1 6 PHE O O 11.927 -0.555 2.152 1.00 . A A . 6 PHE O 1 1
17 4656 1 1 7 . C C 10.927 1.715 4.363 1.00 . A A . 7 DBU C 1 1
17 4657 1 1 7 . CA C 10.210 0.418 4.057 1.00 . A A . 7 DBU CA 1 1
17 4658 1 1 7 . CB C 9.922 -0.493 5.077 1.00 . A A . 7 DBU CB 1 1
17 4659 1 1 7 . CG C 9.214 -1.809 4.868 1.00 . A A . 7 DBU CG 1 1
17 4660 1 1 7 . H H 9.046 0.631 2.362 1.00 . A A . 7 DBU H 1 1
17 4661 1 1 7 . HB H 10.218 -0.258 6.088 1.00 . A A . 7 DBU HB 1 1
17 4662 1 1 7 . HG1 H 9.191 -2.356 5.799 1.00 . A A . 7 DBU HG1 1 1
17 4663 1 1 7 . HG2 H 9.740 -2.388 4.122 1.00 . A A . 7 DBU HG2 1 1
17 4664 1 1 7 . HG3 H 8.203 -1.625 4.533 1.00 . A A . 7 DBU HG3 1 1
17 4665 1 1 7 . N N 9.922 0.326 2.679 1.00 . A A . 7 DBU N 1 1
17 4666 1 1 7 . O O 12.070 1.936 3.963 1.00 . A A . 7 DBU O 1 1
17 4667 1 1 8 ILE C C 12.013 3.710 6.380 1.00 . A A . 8 ILE C 1 1
17 4668 1 1 8 ILE CA C 10.818 3.888 5.449 1.00 . A A . 8 ILE CA 1 1
17 4669 1 1 8 ILE CB C 9.760 4.751 6.138 1.00 . A A . 8 ILE CB 1 1
17 4670 1 1 8 ILE CD1 C 9.275 5.981 4.018 1.00 . A A . 8 ILE CD1 1 1
17 4671 1 1 8 ILE CG1 C 8.669 5.126 5.132 1.00 . A A . 8 ILE CG1 1 1
17 4672 1 1 8 ILE CG2 C 10.412 6.024 6.678 1.00 . A A . 8 ILE CG2 1 1
17 4673 1 1 8 ILE H H 9.334 2.371 5.379 1.00 . A A . 8 ILE H 1 1
17 4674 1 1 8 ILE HA H 11.147 4.390 4.552 1.00 . A A . 8 ILE HA 1 1
17 4675 1 1 8 ILE HB H 9.324 4.195 6.956 1.00 . A A . 8 ILE HB 1 1
17 4676 1 1 8 ILE HD11 H 9.852 5.354 3.356 1.00 . A A . 8 ILE HD11 1 1
17 4677 1 1 8 ILE HD12 H 9.916 6.734 4.452 1.00 . A A . 8 ILE HD12 1 1
17 4678 1 1 8 ILE HD13 H 8.483 6.462 3.461 1.00 . A A . 8 ILE HD13 1 1
17 4679 1 1 8 ILE HG12 H 8.245 4.228 4.706 1.00 . A A . 8 ILE HG12 1 1
17 4680 1 1 8 ILE HG13 H 7.894 5.688 5.633 1.00 . A A . 8 ILE HG13 1 1
17 4681 1 1 8 ILE HG21 H 9.975 6.885 6.194 1.00 . A A . 8 ILE HG21 1 1
17 4682 1 1 8 ILE HG22 H 11.473 5.999 6.480 1.00 . A A . 8 ILE HG22 1 1
17 4683 1 1 8 ILE HG23 H 10.247 6.090 7.744 1.00 . A A . 8 ILE HG23 1 1
17 4684 1 1 8 ILE N N 10.241 2.595 5.085 1.00 . A A . 8 ILE N 1 1
17 4685 1 1 8 ILE O O 13.049 4.350 6.205 1.00 . A A . 8 ILE O 1 1
17 4686 1 1 9 GLY C C 14.037 1.745 7.689 1.00 . A A . 9 GLY C 1 1
17 4687 1 1 9 GLY CA C 12.935 2.584 8.321 1.00 . A A . 9 GLY CA 1 1
17 4688 1 1 9 GLY H H 11.012 2.354 7.461 1.00 . A A . 9 GLY H 1 1
17 4689 1 1 9 GLY HA2 H 13.348 3.527 8.649 1.00 . A A . 9 GLY HA2 1 1
17 4690 1 1 9 GLY HA3 H 12.536 2.056 9.173 1.00 . A A . 9 GLY HA3 1 1
17 4691 1 1 9 GLY N N 11.861 2.836 7.369 1.00 . A A . 9 GLY N 1 1
17 4692 1 1 9 GLY O O 14.805 2.232 6.860 1.00 . A A . 9 GLY O 1 1
17 4693 1 1 10 LEU C C 14.959 -0.558 6.046 1.00 . A A . 10 LEU C 1 1
17 4694 1 1 10 LEU CA C 15.116 -0.423 7.554 1.00 . A A . 10 LEU CA 1 1
17 4695 1 1 10 LEU CB C 14.993 -1.801 8.215 1.00 . A A . 10 LEU CB 1 1
17 4696 1 1 10 LEU CD1 C 14.919 -3.233 6.161 1.00 . A A . 10 LEU CD1 1 1
17 4697 1 1 10 LEU CD2 C 13.625 -3.895 8.198 1.00 . A A . 10 LEU CD2 1 1
17 4698 1 1 10 LEU CG C 14.111 -2.714 7.356 1.00 . A A . 10 LEU CG 1 1
17 4699 1 1 10 LEU H H 13.463 0.151 8.750 1.00 . A A . 10 LEU H 1 1
17 4700 1 1 10 LEU HA H 16.093 -0.017 7.768 1.00 . A A . 10 LEU HA 1 1
17 4701 1 1 10 LEU HB2 H 15.976 -2.239 8.314 1.00 . A A . 10 LEU HB2 1 1
17 4702 1 1 10 LEU HB3 H 14.549 -1.692 9.193 1.00 . A A . 10 LEU HB3 1 1
17 4703 1 1 10 LEU HD11 H 15.974 -3.129 6.369 1.00 . A A . 10 LEU HD11 1 1
17 4704 1 1 10 LEU HD12 H 14.668 -2.656 5.280 1.00 . A A . 10 LEU HD12 1 1
17 4705 1 1 10 LEU HD13 H 14.684 -4.272 5.991 1.00 . A A . 10 LEU HD13 1 1
17 4706 1 1 10 LEU HD21 H 13.115 -3.525 9.075 1.00 . A A . 10 LEU HD21 1 1
17 4707 1 1 10 LEU HD22 H 14.471 -4.495 8.501 1.00 . A A . 10 LEU HD22 1 1
17 4708 1 1 10 LEU HD23 H 12.947 -4.498 7.614 1.00 . A A . 10 LEU HD23 1 1
17 4709 1 1 10 LEU HG H 13.261 -2.152 6.995 1.00 . A A . 10 LEU HG 1 1
17 4710 1 1 10 LEU N N 14.104 0.480 8.086 1.00 . A A . 10 LEU N 1 1
17 4711 1 1 10 LEU O O 15.929 -0.799 5.332 1.00 . A A . 10 LEU O 1 1
17 4712 1 1 11 GLY C C 14.555 0.101 3.316 1.00 . A A . 11 GLY C 1 1
17 4713 1 1 11 GLY CA C 13.447 -0.533 4.153 1.00 . A A . 11 GLY CA 1 1
17 4714 1 1 11 GLY H H 12.994 -0.233 6.197 1.00 . A A . 11 GLY H 1 1
17 4715 1 1 11 GLY HA2 H 13.358 -1.578 3.893 1.00 . A A . 11 GLY HA2 1 1
17 4716 1 1 11 GLY HA3 H 12.518 -0.034 3.942 1.00 . A A . 11 GLY HA3 1 1
17 4717 1 1 11 GLY N N 13.729 -0.416 5.575 1.00 . A A . 11 GLY N 1 1
17 4718 1 1 11 GLY O O 14.706 -0.206 2.134 1.00 . A A . 11 GLY O 1 1
17 4719 1 1 12 VAL C C 17.427 0.623 2.735 1.00 . A A . 12 VAL C 1 1
17 4720 1 1 12 VAL CA C 16.424 1.650 3.251 1.00 . A A . 12 VAL CA 1 1
17 4721 1 1 12 VAL CB C 17.123 2.618 4.209 1.00 . A A . 12 VAL CB 1 1
17 4722 1 1 12 VAL CG1 C 17.786 1.828 5.340 1.00 . A A . 12 VAL CG1 1 1
17 4723 1 1 12 VAL CG2 C 18.187 3.408 3.448 1.00 . A A . 12 VAL CG2 1 1
17 4724 1 1 12 VAL H H 15.161 1.183 4.882 1.00 . A A . 12 VAL H 1 1
17 4725 1 1 12 VAL HA H 16.029 2.209 2.409 1.00 . A A . 12 VAL HA 1 1
17 4726 1 1 12 VAL HB H 16.393 3.298 4.629 1.00 . A A . 12 VAL HB 1 1
17 4727 1 1 12 VAL HG11 H 18.167 2.513 6.082 1.00 . A A . 12 VAL HG11 1 1
17 4728 1 1 12 VAL HG12 H 18.601 1.240 4.940 1.00 . A A . 12 VAL HG12 1 1
17 4729 1 1 12 VAL HG13 H 17.059 1.172 5.796 1.00 . A A . 12 VAL HG13 1 1
17 4730 1 1 12 VAL HG21 H 19.099 2.833 3.405 1.00 . A A . 12 VAL HG21 1 1
17 4731 1 1 12 VAL HG22 H 18.373 4.343 3.955 1.00 . A A . 12 VAL HG22 1 1
17 4732 1 1 12 VAL HG23 H 17.839 3.605 2.446 1.00 . A A . 12 VAL HG23 1 1
17 4733 1 1 12 VAL N N 15.329 0.980 3.941 1.00 . A A . 12 VAL N 1 1
17 4734 1 1 12 VAL O O 17.978 0.775 1.644 1.00 . A A . 12 VAL O 1 1
17 4735 1 1 13 GLY C C 18.194 -2.068 1.781 1.00 . A A . 13 GLY C 1 1
17 4736 1 1 13 GLY CA C 18.602 -1.462 3.121 1.00 . A A . 13 GLY CA 1 1
17 4737 1 1 13 GLY H H 17.200 -0.496 4.382 1.00 . A A . 13 GLY H 1 1
17 4738 1 1 13 GLY HA2 H 19.590 -1.035 3.040 1.00 . A A . 13 GLY HA2 1 1
17 4739 1 1 13 GLY HA3 H 18.609 -2.241 3.871 1.00 . A A . 13 GLY HA3 1 1
17 4740 1 1 13 GLY N N 17.663 -0.422 3.521 1.00 . A A . 13 GLY N 1 1
17 4741 1 1 13 GLY O O 19.018 -2.257 0.890 1.00 . A A . 13 GLY O 1 1
17 4742 1 1 14 ALA C C 16.448 -1.894 -0.718 1.00 . A A . 14 ALA C 1 1
17 4743 1 1 14 ALA CA C 16.408 -2.936 0.395 1.00 . A A . 14 ALA CA 1 1
17 4744 1 1 14 ALA CB C 14.974 -3.444 0.583 1.00 . A A . 14 ALA CB 1 1
17 4745 1 1 14 ALA H H 16.290 -2.191 2.377 1.00 . A A . 14 ALA H 1 1
17 4746 1 1 14 ALA HA H 17.039 -3.762 0.115 1.00 . A A . 14 ALA HA 1 1
17 4747 1 1 14 ALA HB1 H 15.000 -4.439 1.003 1.00 . A A . 14 ALA HB1 1 1
17 4748 1 1 14 ALA HB2 H 14.472 -3.471 -0.374 1.00 . A A . 14 ALA HB2 1 1
17 4749 1 1 14 ALA HB3 H 14.441 -2.785 1.251 1.00 . A A . 14 ALA HB3 1 1
17 4750 1 1 14 ALA N N 16.909 -2.365 1.639 1.00 . A A . 14 ALA N 1 1
17 4751 1 1 14 ALA O O 16.714 -2.215 -1.877 1.00 . A A . 14 ALA O 1 1
17 4752 1 1 15 LEU C C 17.593 0.824 -1.731 1.00 . A A . 15 LEU C 1 1
17 4753 1 1 15 LEU CA C 16.174 0.444 -1.328 1.00 . A A . 15 LEU CA 1 1
17 4754 1 1 15 LEU CB C 15.474 1.667 -0.732 1.00 . A A . 15 LEU CB 1 1
17 4755 1 1 15 LEU CD1 C 14.843 2.763 -2.873 1.00 . A A . 15 LEU CD1 1 1
17 4756 1 1 15 LEU CD2 C 15.342 4.159 -0.870 1.00 . A A . 15 LEU CD2 1 1
17 4757 1 1 15 LEU CG C 15.712 2.882 -1.627 1.00 . A A . 15 LEU CG 1 1
17 4758 1 1 15 LEU H H 15.969 -0.451 0.584 1.00 . A A . 15 LEU H 1 1
17 4759 1 1 15 LEU HA H 15.632 0.130 -2.205 1.00 . A A . 15 LEU HA 1 1
17 4760 1 1 15 LEU HB2 H 14.414 1.473 -0.667 1.00 . A A . 15 LEU HB2 1 1
17 4761 1 1 15 LEU HB3 H 15.866 1.865 0.254 1.00 . A A . 15 LEU HB3 1 1
17 4762 1 1 15 LEU HD11 H 14.159 1.938 -2.753 1.00 . A A . 15 LEU HD11 1 1
17 4763 1 1 15 LEU HD12 H 15.471 2.592 -3.735 1.00 . A A . 15 LEU HD12 1 1
17 4764 1 1 15 LEU HD13 H 14.285 3.678 -3.008 1.00 . A A . 15 LEU HD13 1 1
17 4765 1 1 15 LEU HD21 H 15.462 3.997 0.190 1.00 . A A . 15 LEU HD21 1 1
17 4766 1 1 15 LEU HD22 H 14.316 4.420 -1.083 1.00 . A A . 15 LEU HD22 1 1
17 4767 1 1 15 LEU HD23 H 15.990 4.965 -1.186 1.00 . A A . 15 LEU HD23 1 1
17 4768 1 1 15 LEU HG H 16.753 2.920 -1.917 1.00 . A A . 15 LEU HG 1 1
17 4769 1 1 15 LEU N N 16.175 -0.645 -0.355 1.00 . A A . 15 LEU N 1 1
17 4770 1 1 15 LEU O O 17.992 0.645 -2.881 1.00 . A A . 15 LEU O 1 1
17 4771 1 1 16 PHE C C 20.709 0.679 -0.637 1.00 . A A . 16 PHE C 1 1
17 4772 1 1 16 PHE CA C 19.722 1.769 -1.041 1.00 . A A . 16 PHE CA 1 1
17 4773 1 1 16 PHE CB C 20.040 3.054 -0.275 1.00 . A A . 16 PHE CB 1 1
17 4774 1 1 16 PHE CD1 C 18.570 4.878 -1.207 1.00 . A A . 16 PHE CD1 1 1
17 4775 1 1 16 PHE CD2 C 20.866 4.720 -1.968 1.00 . A A . 16 PHE CD2 1 1
17 4776 1 1 16 PHE CE1 C 18.370 5.987 -2.040 1.00 . A A . 16 PHE CE1 1 1
17 4777 1 1 16 PHE CE2 C 20.668 5.830 -2.801 1.00 . A A . 16 PHE CE2 1 1
17 4778 1 1 16 PHE CG C 19.819 4.247 -1.172 1.00 . A A . 16 PHE CG 1 1
17 4779 1 1 16 PHE CZ C 19.418 6.463 -2.837 1.00 . A A . 16 PHE CZ 1 1
17 4780 1 1 16 PHE H H 17.972 1.474 0.122 1.00 . A A . 16 PHE H 1 1
17 4781 1 1 16 PHE HA H 19.830 1.962 -2.099 1.00 . A A . 16 PHE HA 1 1
17 4782 1 1 16 PHE HB2 H 19.394 3.126 0.587 1.00 . A A . 16 PHE HB2 1 1
17 4783 1 1 16 PHE HB3 H 21.070 3.033 0.047 1.00 . A A . 16 PHE HB3 1 1
17 4784 1 1 16 PHE HD1 H 17.763 4.512 -0.592 1.00 . A A . 16 PHE HD1 1 1
17 4785 1 1 16 PHE HD2 H 21.829 4.231 -1.939 1.00 . A A . 16 PHE HD2 1 1
17 4786 1 1 16 PHE HE1 H 17.407 6.475 -2.067 1.00 . A A . 16 PHE HE1 1 1
17 4787 1 1 16 PHE HE2 H 21.476 6.194 -3.416 1.00 . A A . 16 PHE HE2 1 1
17 4788 1 1 16 PHE HZ H 19.264 7.316 -3.480 1.00 . A A . 16 PHE HZ 1 1
17 4789 1 1 16 PHE N N 18.347 1.357 -0.776 1.00 . A A . 16 PHE N 1 1
17 4790 1 1 16 PHE O O 21.779 0.547 -1.228 1.00 . A A . 16 PHE O 1 1
17 4791 1 1 17 DAL C C 21.314 -2.272 -0.192 1.00 . A A . 17 DAL C 1 1
17 4792 1 1 17 DAL CA C 21.196 -1.166 0.857 1.00 . A A . 17 DAL CA 1 1
17 4793 1 1 17 DAL CB C 22.569 -0.601 1.212 1.00 . A A . 17 DAL CB 1 1
17 4794 1 1 17 DAL H H 19.472 0.055 0.808 1.00 . A A . 17 DAL H 1 1
17 4795 1 1 17 DAL HA H 20.758 -1.587 1.750 1.00 . A A . 17 DAL HA 1 1
17 4796 1 1 17 DAL HB1 H 23.058 -0.271 0.314 1.00 . A A . 17 DAL HB1 1 1
17 4797 1 1 17 DAL HB2 H 22.445 0.242 1.878 1.00 . A A . 17 DAL HB2 1 1
17 4798 1 1 17 DAL N N 20.339 -0.097 0.375 1.00 . A A . 17 DAL N 1 1
17 4799 1 1 17 DAL O O 22.270 -3.047 -0.188 1.00 . A A . 17 DAL O 1 1
17 4800 1 1 18 ALA C C 21.412 -3.142 -3.141 1.00 . A A . 18 ALA C 1 1
17 4801 1 1 18 ALA CA C 20.304 -3.369 -2.115 1.00 . A A . 18 ALA CA 1 1
17 4802 1 1 18 ALA CB C 18.946 -3.362 -2.828 1.00 . A A . 18 ALA CB 1 1
17 4803 1 1 18 ALA H H 19.580 -1.705 -1.021 1.00 . A A . 18 ALA H 1 1
17 4804 1 1 18 ALA HA H 20.444 -4.337 -1.656 1.00 . A A . 18 ALA HA 1 1
17 4805 1 1 18 ALA HB1 H 18.223 -3.907 -2.238 1.00 . A A . 18 ALA HB1 1 1
17 4806 1 1 18 ALA HB2 H 19.044 -3.834 -3.797 1.00 . A A . 18 ALA HB2 1 1
17 4807 1 1 18 ALA HB3 H 18.611 -2.344 -2.958 1.00 . A A . 18 ALA HB3 1 1
17 4808 1 1 18 ALA N N 20.321 -2.346 -1.075 1.00 . A A . 18 ALA N 1 1
17 4809 1 1 18 ALA O O 22.051 -4.093 -3.592 1.00 . A A . 18 ALA O 1 1
17 4810 1 1 19 LYS C C 23.904 -1.036 -3.792 1.00 . A A . 19 LYS C 1 1
17 4811 1 1 19 LYS CA C 22.657 -1.560 -4.493 1.00 . A A . 19 LYS CA 1 1
17 4812 1 1 19 LYS CB C 22.124 -0.508 -5.475 1.00 . A A . 19 LYS CB 1 1
17 4813 1 1 19 LYS CD C 20.565 1.194 -4.515 1.00 . A A . 19 LYS CD 1 1
17 4814 1 1 19 LYS CE C 20.432 2.696 -4.260 1.00 . A A . 19 LYS CE 1 1
17 4815 1 1 19 LYS CG C 22.032 0.854 -4.786 1.00 . A A . 19 LYS CG 1 1
17 4816 1 1 19 LYS H H 21.096 -1.166 -3.119 1.00 . A A . 19 LYS H 1 1
17 4817 1 1 19 LYS HA H 22.911 -2.458 -5.041 1.00 . A A . 19 LYS HA 1 1
17 4818 1 1 19 LYS HB2 H 22.791 -0.436 -6.320 1.00 . A A . 19 LYS HB2 1 1
17 4819 1 1 19 LYS HB3 H 21.142 -0.801 -5.817 1.00 . A A . 19 LYS HB3 1 1
17 4820 1 1 19 LYS HD2 H 19.965 0.917 -5.369 1.00 . A A . 19 LYS HD2 1 1
17 4821 1 1 19 LYS HD3 H 20.224 0.653 -3.644 1.00 . A A . 19 LYS HD3 1 1
17 4822 1 1 19 LYS HE2 H 19.431 2.918 -3.923 1.00 . A A . 19 LYS HE2 1 1
17 4823 1 1 19 LYS HE3 H 21.142 2.996 -3.504 1.00 . A A . 19 LYS HE3 1 1
17 4824 1 1 19 LYS HG2 H 22.576 0.824 -3.853 1.00 . A A . 19 LYS HG2 1 1
17 4825 1 1 19 LYS HG3 H 22.460 1.611 -5.426 1.00 . A A . 19 LYS HG3 1 1
17 4826 1 1 19 LYS HZ1 H 21.728 3.631 -5.595 1.00 . A A . 19 LYS HZ1 1 1
17 4827 1 1 19 LYS HZ2 H 20.183 4.335 -5.521 1.00 . A A . 19 LYS HZ2 1 1
17 4828 1 1 19 LYS HZ3 H 20.411 2.861 -6.336 1.00 . A A . 19 LYS HZ3 1 1
17 4829 1 1 19 LYS N N 21.631 -1.886 -3.513 1.00 . A A . 19 LYS N 1 1
17 4830 1 1 19 LYS NZ N 20.710 3.436 -5.523 1.00 . A A . 19 LYS NZ 1 1
17 4831 1 1 19 LYS O O 25.010 -1.103 -4.325 1.00 . A A . 19 LYS O 1 1
17 4832 1 1 20 PHE C C 24.944 -0.770 -0.521 1.00 . A A . 20 PHE C 1 1
17 4833 1 1 20 PHE CA C 24.788 0.035 -1.794 1.00 . A A . 20 PHE CA 1 1
17 4834 1 1 20 PHE CB C 24.528 1.505 -1.448 1.00 . A A . 20 PHE CB 1 1
17 4835 1 1 20 PHE CD1 C 23.785 3.576 -2.673 1.00 . A A . 20 PHE CD1 1 1
17 4836 1 1 20 PHE CD2 C 24.766 1.762 -3.948 1.00 . A A . 20 PHE CD2 1 1
17 4837 1 1 20 PHE CE1 C 23.621 4.312 -3.851 1.00 . A A . 20 PHE CE1 1 1
17 4838 1 1 20 PHE CE2 C 24.602 2.499 -5.125 1.00 . A A . 20 PHE CE2 1 1
17 4839 1 1 20 PHE CG C 24.357 2.301 -2.721 1.00 . A A . 20 PHE CG 1 1
17 4840 1 1 20 PHE CZ C 24.028 3.774 -5.077 1.00 . A A . 20 PHE CZ 1 1
17 4841 1 1 20 PHE H H 22.788 -0.491 -2.232 1.00 . A A . 20 PHE H 1 1
17 4842 1 1 20 PHE HA H 25.703 -0.034 -2.362 1.00 . A A . 20 PHE HA 1 1
17 4843 1 1 20 PHE HB2 H 23.633 1.585 -0.848 1.00 . A A . 20 PHE HB2 1 1
17 4844 1 1 20 PHE HB3 H 25.369 1.895 -0.894 1.00 . A A . 20 PHE HB3 1 1
17 4845 1 1 20 PHE HD1 H 23.472 3.990 -1.727 1.00 . A A . 20 PHE HD1 1 1
17 4846 1 1 20 PHE HD2 H 25.210 0.778 -3.985 1.00 . A A . 20 PHE HD2 1 1
17 4847 1 1 20 PHE HE1 H 23.179 5.298 -3.814 1.00 . A A . 20 PHE HE1 1 1
17 4848 1 1 20 PHE HE2 H 24.915 2.083 -6.070 1.00 . A A . 20 PHE HE2 1 1
17 4849 1 1 20 PHE HZ H 23.901 4.344 -5.986 1.00 . A A . 20 PHE HZ 1 1
17 4850 1 1 20 PHE N N 23.701 -0.514 -2.591 1.00 . A A . 20 PHE N 1 1
17 4851 1 1 20 PHE O O 24.238 -1.756 -0.315 1.00 . A A . 20 PHE O 1 1
17 4852 1 1 21 CYS C C 26.363 -2.528 1.360 1.00 . A A . 21 CYS C 1 1
17 4853 1 1 21 CYS CA C 26.136 -1.035 1.578 1.00 . A A . 21 CYS CA 1 1
17 4854 1 1 21 CYS CB C 24.949 -0.824 2.532 1.00 . A A . 21 CYS CB 1 1
17 4855 1 1 21 CYS H H 26.409 0.432 0.071 1.00 . A A . 21 CYS H 1 1
17 4856 1 1 21 CYS HA H 27.017 -0.611 2.030 1.00 . A A . 21 CYS HA 1 1
17 4857 1 1 21 CYS HB2 H 25.245 -1.076 3.541 1.00 . A A . 21 CYS HB2 1 1
17 4858 1 1 21 CYS HB3 H 24.639 0.212 2.500 1.00 . A A . 21 CYS HB3 1 1
17 4859 1 1 21 CYS N N 25.883 -0.355 0.310 1.00 . A A . 21 CYS N 1 1
17 4860 1 1 21 CYS O O 25.784 -3.308 2.099 1.00 . A A . 21 CYS O 1 1
17 4861 1 1 21 CYS OXT O 27.116 -2.866 0.465 1.00 . A A . 21 CYS OXT 1 1
17 4862 1 1 21 CYS SG S 23.562 -1.881 2.035 1.00 . A A . 21 CYS SG 1 1
18 4863 1 1 1 ABA C C 3.966 -3.745 -2.231 1.00 . A A . 1 ABA C 1 1
18 4864 1 1 1 ABA CA C 5.303 -4.481 -2.286 1.00 . A A . 1 ABA CA 1 1
18 4865 1 1 1 ABA CB C 6.440 -3.497 -2.620 1.00 . A A . 1 ABA CB 1 1
18 4866 1 1 1 ABA CG C 7.268 -4.009 -3.804 1.00 . A A . 1 ABA CG 1 1
18 4867 1 1 1 ABA H1 H 6.149 -6.042 -3.374 1.00 . A A . 1 ABA H1 1 1
18 4868 1 1 1 ABA HN2 H 5.009 -5.130 -4.245 1.00 . A A . 1 ABA H2 1 1
18 4869 1 1 1 ABA H3 H 4.493 -6.236 -3.063 1.00 . A A . 1 ABA H3 1 1
18 4870 1 1 1 ABA HA H 5.495 -4.933 -1.323 1.00 . A A . 1 ABA HA 1 1
18 4871 1 1 1 ABA HB2 H 7.078 -3.384 -1.758 1.00 . A A . 1 ABA HB2 1 1
18 4872 1 1 1 ABA HG1 H 6.615 -4.212 -4.640 1.00 . A A . 1 ABA HG1 1 1
18 4873 1 1 1 ABA HG2 H 7.783 -4.915 -3.520 1.00 . A A . 1 ABA HG2 1 1
18 4874 1 1 1 ABA HG3 H 7.992 -3.258 -4.087 1.00 . A A . 1 ABA HG3 1 1
18 4875 1 1 1 ABA N N 5.233 -5.553 -3.321 1.00 . A A . 1 ABA N 1 1
18 4876 1 1 1 ABA O O 3.040 -4.062 -2.978 1.00 . A A . 1 ABA O 1 1
18 4877 1 1 2 . C C 3.003 -0.531 -1.262 1.00 . A A . 2 DBU C 1 1
18 4878 1 1 2 . CA C 2.688 -2.009 -1.215 1.00 . A A . 2 DBU CA 1 1
18 4879 1 1 2 . CB C 1.375 -2.473 -1.061 1.00 . A A . 2 DBU CB 1 1
18 4880 1 1 2 . CG C 0.969 -3.925 -1.003 1.00 . A A . 2 DBU CG 1 1
18 4881 1 1 2 . H H 4.641 -2.537 -0.774 1.00 . A A . 2 DBU H 1 1
18 4882 1 1 2 . HB H 0.566 -1.763 -0.976 1.00 . A A . 2 DBU HB 1 1
18 4883 1 1 2 . HG1 H 1.852 -4.542 -0.944 1.00 . A A . 2 DBU HG1 1 1
18 4884 1 1 2 . HG2 H 0.403 -4.188 -1.885 1.00 . A A . 2 DBU HG2 1 1
18 4885 1 1 2 . HG3 H 0.361 -4.080 -0.125 1.00 . A A . 2 DBU HG3 1 1
18 4886 1 1 2 . N N 3.875 -2.757 -1.346 1.00 . A A . 2 DBU N 1 1
18 4887 1 1 2 . O O 3.787 -0.085 -2.100 1.00 . A A . 2 DBU O 1 1
18 4888 1 1 3 PRO C C 4.050 2.081 0.098 1.00 . A A . 3 PRO C 1 1
18 4889 1 1 3 PRO CA C 2.634 1.720 -0.339 1.00 . A A . 3 PRO CA 1 1
18 4890 1 1 3 PRO CB C 1.603 2.208 0.682 1.00 . A A . 3 PRO CB 1 1
18 4891 1 1 3 PRO CD C 1.473 -0.207 0.646 1.00 . A A . 3 PRO CD 1 1
18 4892 1 1 3 PRO CG C 1.299 1.023 1.536 1.00 . A A . 3 PRO CG 1 1
18 4893 1 1 3 PRO HA H 2.425 2.160 -1.297 1.00 . A A . 3 PRO HA 1 1
18 4894 1 1 3 PRO HB2 H 2.016 3.008 1.279 1.00 . A A . 3 PRO HB2 1 1
18 4895 1 1 3 PRO HB3 H 0.705 2.537 0.180 1.00 . A A . 3 PRO HB3 1 1
18 4896 1 1 3 PRO HD2 H 1.893 -1.029 1.212 1.00 . A A . 3 PRO HD2 1 1
18 4897 1 1 3 PRO HD3 H 0.533 -0.489 0.203 1.00 . A A . 3 PRO HD3 1 1
18 4898 1 1 3 PRO HG2 H 1.989 0.983 2.369 1.00 . A A . 3 PRO HG2 1 1
18 4899 1 1 3 PRO HG3 H 0.283 1.071 1.895 1.00 . A A . 3 PRO HG3 1 1
18 4900 1 1 3 PRO N N 2.413 0.243 -0.391 1.00 . A A . 3 PRO N 1 1
18 4901 1 1 3 PRO O O 4.580 3.128 -0.272 1.00 . A A . 3 PRO O 1 1
18 4902 1 1 4 ALA C C 6.992 0.517 0.698 1.00 . A A . 4 ALA C 1 1
18 4903 1 1 4 ALA CA C 6.002 1.441 1.390 1.00 . A A . 4 ALA CA 1 1
18 4904 1 1 4 ALA CB C 6.052 1.190 2.895 1.00 . A A . 4 ALA CB 1 1
18 4905 1 1 4 ALA H H 4.176 0.394 1.160 1.00 . A A . 4 ALA H 1 1
18 4906 1 1 4 ALA HA H 6.279 2.465 1.195 1.00 . A A . 4 ALA HA 1 1
18 4907 1 1 4 ALA HB1 H 6.398 0.184 3.078 1.00 . A A . 4 ALA HB1 1 1
18 4908 1 1 4 ALA HB2 H 5.064 1.315 3.313 1.00 . A A . 4 ALA HB2 1 1
18 4909 1 1 4 ALA HB3 H 6.730 1.894 3.354 1.00 . A A . 4 ALA HB3 1 1
18 4910 1 1 4 ALA N N 4.652 1.209 0.895 1.00 . A A . 4 ALA N 1 1
18 4911 1 1 4 ALA O O 8.093 0.291 1.196 1.00 . A A . 4 ALA O 1 1
18 4912 1 1 5 CYS C C 8.913 -0.611 -0.921 1.00 . A A . 5 CYS C 1 1
18 4913 1 1 5 CYS CA C 7.452 -0.946 -1.166 1.00 . A A . 5 CYS CA 1 1
18 4914 1 1 5 CYS CB C 7.174 -0.857 -2.662 1.00 . A A . 5 CYS CB 1 1
18 4915 1 1 5 CYS H H 5.699 0.171 -0.788 1.00 . A A . 5 CYS H 1 1
18 4916 1 1 5 CYS HA H 7.260 -1.947 -0.828 1.00 . A A . 5 CYS HA 1 1
18 4917 1 1 5 CYS HB2 H 6.970 0.170 -2.925 1.00 . A A . 5 CYS HB2 1 1
18 4918 1 1 5 CYS HB3 H 8.044 -1.199 -3.202 1.00 . A A . 5 CYS HB3 1 1
18 4919 1 1 5 CYS N N 6.590 -0.030 -0.439 1.00 . A A . 5 CYS N 1 1
18 4920 1 1 5 CYS O O 9.712 -1.485 -0.585 1.00 . A A . 5 CYS O 1 1
18 4921 1 1 5 CYS SG S 5.747 -1.887 -3.091 1.00 . A A . 5 CYS SG 1 1
18 4922 1 1 6 PHE C C 11.061 0.788 0.556 1.00 . A A . 6 PHE C 1 1
18 4923 1 1 6 PHE CA C 10.638 1.071 -0.882 1.00 . A A . 6 PHE CA 1 1
18 4924 1 1 6 PHE CB C 10.789 2.568 -1.182 1.00 . A A . 6 PHE CB 1 1
18 4925 1 1 6 PHE CD1 C 13.076 2.337 -0.122 1.00 . A A . 6 PHE CD1 1 1
18 4926 1 1 6 PHE CD2 C 11.914 4.458 0.054 1.00 . A A . 6 PHE CD2 1 1
18 4927 1 1 6 PHE CE1 C 14.142 2.858 0.620 1.00 . A A . 6 PHE CE1 1 1
18 4928 1 1 6 PHE CE2 C 12.983 4.982 0.791 1.00 . A A . 6 PHE CE2 1 1
18 4929 1 1 6 PHE CG C 11.958 3.137 -0.404 1.00 . A A . 6 PHE CG 1 1
18 4930 1 1 6 PHE CZ C 14.097 4.181 1.076 1.00 . A A . 6 PHE CZ 1 1
18 4931 1 1 6 PHE H H 8.590 1.317 -1.361 1.00 . A A . 6 PHE H 1 1
18 4932 1 1 6 PHE HA H 11.278 0.517 -1.553 1.00 . A A . 6 PHE HA 1 1
18 4933 1 1 6 PHE HB2 H 10.956 2.707 -2.241 1.00 . A A . 6 PHE HB2 1 1
18 4934 1 1 6 PHE HB3 H 9.883 3.082 -0.893 1.00 . A A . 6 PHE HB3 1 1
18 4935 1 1 6 PHE HD1 H 13.112 1.317 -0.474 1.00 . A A . 6 PHE HD1 1 1
18 4936 1 1 6 PHE HD2 H 11.056 5.077 -0.166 1.00 . A A . 6 PHE HD2 1 1
18 4937 1 1 6 PHE HE1 H 14.999 2.234 0.843 1.00 . A A . 6 PHE HE1 1 1
18 4938 1 1 6 PHE HE2 H 12.949 6.003 1.142 1.00 . A A . 6 PHE HE2 1 1
18 4939 1 1 6 PHE HZ H 14.919 4.584 1.648 1.00 . A A . 6 PHE HZ 1 1
18 4940 1 1 6 PHE N N 9.264 0.657 -1.091 1.00 . A A . 6 PHE N 1 1
18 4941 1 1 6 PHE O O 12.112 0.195 0.785 1.00 . A A . 6 PHE O 1 1
18 4942 1 1 7 . C C 11.418 2.140 3.394 1.00 . A A . 7 DBU C 1 1
18 4943 1 1 7 . CA C 10.538 1.017 2.884 1.00 . A A . 7 DBU CA 1 1
18 4944 1 1 7 . CB C 10.137 -0.024 3.735 1.00 . A A . 7 DBU CB 1 1
18 4945 1 1 7 . CG C 9.261 -1.171 3.299 1.00 . A A . 7 DBU CG 1 1
18 4946 1 1 7 . H H 9.416 1.689 1.281 1.00 . A A . 7 DBU H 1 1
18 4947 1 1 7 . HB H 10.456 -0.029 4.769 1.00 . A A . 7 DBU HB 1 1
18 4948 1 1 7 . HG1 H 9.064 -1.809 4.148 1.00 . A A . 7 DBU HG1 1 1
18 4949 1 1 7 . HG2 H 9.760 -1.736 2.528 1.00 . A A . 7 DBU HG2 1 1
18 4950 1 1 7 . HG3 H 8.327 -0.782 2.916 1.00 . A A . 7 DBU HG3 1 1
18 4951 1 1 7 . N N 10.242 1.216 1.515 1.00 . A A . 7 DBU N 1 1
18 4952 1 1 7 . O O 12.605 2.235 3.082 1.00 . A A . 7 DBU O 1 1
18 4953 1 1 8 ILE C C 12.648 3.681 5.698 1.00 . A A . 8 ILE C 1 1
18 4954 1 1 8 ILE CA C 11.549 4.155 4.751 1.00 . A A . 8 ILE CA 1 1
18 4955 1 1 8 ILE CB C 10.590 5.076 5.507 1.00 . A A . 8 ILE CB 1 1
18 4956 1 1 8 ILE CD1 C 10.431 6.594 3.528 1.00 . A A . 8 ILE CD1 1 1
18 4957 1 1 8 ILE CG1 C 9.632 5.743 4.518 1.00 . A A . 8 ILE CG1 1 1
18 4958 1 1 8 ILE CG2 C 11.389 6.151 6.247 1.00 . A A . 8 ILE CG2 1 1
18 4959 1 1 8 ILE H H 9.869 2.903 4.407 1.00 . A A . 8 ILE H 1 1
18 4960 1 1 8 ILE HA H 11.999 4.711 3.943 1.00 . A A . 8 ILE HA 1 1
18 4961 1 1 8 ILE HB H 10.025 4.494 6.221 1.00 . A A . 8 ILE HB 1 1
18 4962 1 1 8 ILE HD11 H 11.479 6.560 3.788 1.00 . A A . 8 ILE HD11 1 1
18 4963 1 1 8 ILE HD12 H 10.082 7.615 3.568 1.00 . A A . 8 ILE HD12 1 1
18 4964 1 1 8 ILE HD13 H 10.295 6.206 2.529 1.00 . A A . 8 ILE HD13 1 1
18 4965 1 1 8 ILE HG12 H 9.081 4.985 3.979 1.00 . A A . 8 ILE HG12 1 1
18 4966 1 1 8 ILE HG13 H 8.942 6.376 5.057 1.00 . A A . 8 ILE HG13 1 1
18 4967 1 1 8 ILE HG21 H 12.313 5.726 6.611 1.00 . A A . 8 ILE HG21 1 1
18 4968 1 1 8 ILE HG22 H 10.810 6.520 7.080 1.00 . A A . 8 ILE HG22 1 1
18 4969 1 1 8 ILE HG23 H 11.608 6.965 5.572 1.00 . A A . 8 ILE HG23 1 1
18 4970 1 1 8 ILE N N 10.817 3.020 4.192 1.00 . A A . 8 ILE N 1 1
18 4971 1 1 8 ILE O O 13.771 4.184 5.661 1.00 . A A . 8 ILE O 1 1
18 4972 1 1 9 GLY C C 14.207 1.175 6.843 1.00 . A A . 9 GLY C 1 1
18 4973 1 1 9 GLY CA C 13.284 2.186 7.505 1.00 . A A . 9 GLY CA 1 1
18 4974 1 1 9 GLY H H 11.404 2.353 6.535 1.00 . A A . 9 GLY H 1 1
18 4975 1 1 9 GLY HA2 H 13.874 3.000 7.900 1.00 . A A . 9 GLY HA2 1 1
18 4976 1 1 9 GLY HA3 H 12.757 1.704 8.315 1.00 . A A . 9 GLY HA3 1 1
18 4977 1 1 9 GLY N N 12.316 2.714 6.548 1.00 . A A . 9 GLY N 1 1
18 4978 1 1 9 GLY O O 15.221 1.539 6.249 1.00 . A A . 9 GLY O 1 1
18 4979 1 1 10 LEU C C 14.718 -0.968 4.834 1.00 . A A . 10 LEU C 1 1
18 4980 1 1 10 LEU CA C 14.646 -1.149 6.337 1.00 . A A . 10 LEU CA 1 1
18 4981 1 1 10 LEU CB C 14.023 -2.504 6.656 1.00 . A A . 10 LEU CB 1 1
18 4982 1 1 10 LEU CD1 C 13.970 -3.434 4.320 1.00 . A A . 10 LEU CD1 1 1
18 4983 1 1 10 LEU CD2 C 16.111 -3.441 5.630 1.00 . A A . 10 LEU CD2 1 1
18 4984 1 1 10 LEU CG C 14.586 -3.576 5.719 1.00 . A A . 10 LEU CG 1 1
18 4985 1 1 10 LEU H H 13.024 -0.336 7.414 1.00 . A A . 10 LEU H 1 1
18 4986 1 1 10 LEU HA H 15.643 -1.113 6.747 1.00 . A A . 10 LEU HA 1 1
18 4987 1 1 10 LEU HB2 H 14.253 -2.767 7.679 1.00 . A A . 10 LEU HB2 1 1
18 4988 1 1 10 LEU HB3 H 12.953 -2.446 6.533 1.00 . A A . 10 LEU HB3 1 1
18 4989 1 1 10 LEU HD11 H 13.107 -2.785 4.371 1.00 . A A . 10 LEU HD11 1 1
18 4990 1 1 10 LEU HD12 H 13.671 -4.404 3.956 1.00 . A A . 10 LEU HD12 1 1
18 4991 1 1 10 LEU HD13 H 14.700 -3.004 3.644 1.00 . A A . 10 LEU HD13 1 1
18 4992 1 1 10 LEU HD21 H 16.385 -3.089 4.648 1.00 . A A . 10 LEU HD21 1 1
18 4993 1 1 10 LEU HD22 H 16.568 -4.404 5.808 1.00 . A A . 10 LEU HD22 1 1
18 4994 1 1 10 LEU HD23 H 16.456 -2.739 6.373 1.00 . A A . 10 LEU HD23 1 1
18 4995 1 1 10 LEU HG H 14.334 -4.542 6.117 1.00 . A A . 10 LEU HG 1 1
18 4996 1 1 10 LEU N N 13.846 -0.097 6.937 1.00 . A A . 10 LEU N 1 1
18 4997 1 1 10 LEU O O 15.764 -1.175 4.226 1.00 . A A . 10 LEU O 1 1
18 4998 1 1 11 GLY C C 14.835 0.069 2.236 1.00 . A A . 11 GLY C 1 1
18 4999 1 1 11 GLY CA C 13.508 -0.416 2.805 1.00 . A A . 11 GLY CA 1 1
18 5000 1 1 11 GLY H H 12.782 -0.481 4.790 1.00 . A A . 11 GLY H 1 1
18 5001 1 1 11 GLY HA2 H 13.239 -1.352 2.335 1.00 . A A . 11 GLY HA2 1 1
18 5002 1 1 11 GLY HA3 H 12.753 0.314 2.597 1.00 . A A . 11 GLY HA3 1 1
18 5003 1 1 11 GLY N N 13.587 -0.609 4.244 1.00 . A A . 11 GLY N 1 1
18 5004 1 1 11 GLY O O 15.156 -0.193 1.076 1.00 . A A . 11 GLY O 1 1
18 5005 1 1 12 VAL C C 17.789 0.130 2.169 1.00 . A A . 12 VAL C 1 1
18 5006 1 1 12 VAL CA C 16.899 1.280 2.623 1.00 . A A . 12 VAL CA 1 1
18 5007 1 1 12 VAL CB C 17.570 2.018 3.781 1.00 . A A . 12 VAL CB 1 1
18 5008 1 1 12 VAL CG1 C 17.940 1.015 4.877 1.00 . A A . 12 VAL CG1 1 1
18 5009 1 1 12 VAL CG2 C 18.835 2.720 3.286 1.00 . A A . 12 VAL CG2 1 1
18 5010 1 1 12 VAL H H 15.302 0.945 3.973 1.00 . A A . 12 VAL H 1 1
18 5011 1 1 12 VAL HA H 16.755 1.962 1.799 1.00 . A A . 12 VAL HA 1 1
18 5012 1 1 12 VAL HB H 16.884 2.749 4.183 1.00 . A A . 12 VAL HB 1 1
18 5013 1 1 12 VAL HG11 H 17.084 0.395 5.103 1.00 . A A . 12 VAL HG11 1 1
18 5014 1 1 12 VAL HG12 H 18.242 1.548 5.767 1.00 . A A . 12 VAL HG12 1 1
18 5015 1 1 12 VAL HG13 H 18.755 0.392 4.536 1.00 . A A . 12 VAL HG13 1 1
18 5016 1 1 12 VAL HG21 H 19.661 2.024 3.301 1.00 . A A . 12 VAL HG21 1 1
18 5017 1 1 12 VAL HG22 H 19.057 3.557 3.931 1.00 . A A . 12 VAL HG22 1 1
18 5018 1 1 12 VAL HG23 H 18.679 3.073 2.277 1.00 . A A . 12 VAL HG23 1 1
18 5019 1 1 12 VAL N N 15.606 0.771 3.058 1.00 . A A . 12 VAL N 1 1
18 5020 1 1 12 VAL O O 18.430 0.209 1.127 1.00 . A A . 12 VAL O 1 1
18 5021 1 1 13 GLY C C 18.095 -2.750 1.318 1.00 . A A . 13 GLY C 1 1
18 5022 1 1 13 GLY CA C 18.624 -2.098 2.594 1.00 . A A . 13 GLY CA 1 1
18 5023 1 1 13 GLY H H 17.284 -0.957 3.766 1.00 . A A . 13 GLY H 1 1
18 5024 1 1 13 GLY HA2 H 19.644 -1.780 2.436 1.00 . A A . 13 GLY HA2 1 1
18 5025 1 1 13 GLY HA3 H 18.594 -2.816 3.400 1.00 . A A . 13 GLY HA3 1 1
18 5026 1 1 13 GLY N N 17.817 -0.940 2.947 1.00 . A A . 13 GLY N 1 1
18 5027 1 1 13 GLY O O 18.854 -3.330 0.543 1.00 . A A . 13 GLY O 1 1
18 5028 1 1 14 ALA C C 16.683 -2.601 -1.346 1.00 . A A . 14 ALA C 1 1
18 5029 1 1 14 ALA CA C 16.166 -3.255 -0.068 1.00 . A A . 14 ALA CA 1 1
18 5030 1 1 14 ALA CB C 14.645 -3.094 0.005 1.00 . A A . 14 ALA CB 1 1
18 5031 1 1 14 ALA H H 16.224 -2.194 1.766 1.00 . A A . 14 ALA H 1 1
18 5032 1 1 14 ALA HA H 16.405 -4.306 -0.095 1.00 . A A . 14 ALA HA 1 1
18 5033 1 1 14 ALA HB1 H 14.402 -2.226 0.601 1.00 . A A . 14 ALA HB1 1 1
18 5034 1 1 14 ALA HB2 H 14.211 -3.973 0.459 1.00 . A A . 14 ALA HB2 1 1
18 5035 1 1 14 ALA HB3 H 14.245 -2.969 -0.991 1.00 . A A . 14 ALA HB3 1 1
18 5036 1 1 14 ALA N N 16.785 -2.661 1.113 1.00 . A A . 14 ALA N 1 1
18 5037 1 1 14 ALA O O 17.043 -3.285 -2.302 1.00 . A A . 14 ALA O 1 1
18 5038 1 1 15 LEU C C 18.608 -0.022 -2.281 1.00 . A A . 15 LEU C 1 1
18 5039 1 1 15 LEU CA C 17.194 -0.535 -2.516 1.00 . A A . 15 LEU CA 1 1
18 5040 1 1 15 LEU CB C 16.230 0.631 -2.816 1.00 . A A . 15 LEU CB 1 1
18 5041 1 1 15 LEU CD1 C 16.180 3.113 -3.186 1.00 . A A . 15 LEU CD1 1 1
18 5042 1 1 15 LEU CD2 C 16.519 2.197 -0.895 1.00 . A A . 15 LEU CD2 1 1
18 5043 1 1 15 LEU CG C 16.823 1.980 -2.377 1.00 . A A . 15 LEU CG 1 1
18 5044 1 1 15 LEU H H 16.422 -0.780 -0.559 1.00 . A A . 15 LEU H 1 1
18 5045 1 1 15 LEU HA H 17.206 -1.199 -3.364 1.00 . A A . 15 LEU HA 1 1
18 5046 1 1 15 LEU HB2 H 16.029 0.661 -3.876 1.00 . A A . 15 LEU HB2 1 1
18 5047 1 1 15 LEU HB3 H 15.305 0.464 -2.283 1.00 . A A . 15 LEU HB3 1 1
18 5048 1 1 15 LEU HD11 H 15.113 2.954 -3.239 1.00 . A A . 15 LEU HD11 1 1
18 5049 1 1 15 LEU HD12 H 16.595 3.128 -4.182 1.00 . A A . 15 LEU HD12 1 1
18 5050 1 1 15 LEU HD13 H 16.378 4.059 -2.700 1.00 . A A . 15 LEU HD13 1 1
18 5051 1 1 15 LEU HD21 H 17.440 2.272 -0.342 1.00 . A A . 15 LEU HD21 1 1
18 5052 1 1 15 LEU HD22 H 15.941 1.366 -0.520 1.00 . A A . 15 LEU HD22 1 1
18 5053 1 1 15 LEU HD23 H 15.956 3.108 -0.779 1.00 . A A . 15 LEU HD23 1 1
18 5054 1 1 15 LEU HG H 17.889 1.989 -2.536 1.00 . A A . 15 LEU HG 1 1
18 5055 1 1 15 LEU N N 16.718 -1.272 -1.351 1.00 . A A . 15 LEU N 1 1
18 5056 1 1 15 LEU O O 19.485 -0.169 -3.133 1.00 . A A . 15 LEU O 1 1
18 5057 1 1 16 PHE C C 21.060 0.025 -0.334 1.00 . A A . 16 PHE C 1 1
18 5058 1 1 16 PHE CA C 20.114 1.134 -0.766 1.00 . A A . 16 PHE CA 1 1
18 5059 1 1 16 PHE CB C 19.961 2.151 0.367 1.00 . A A . 16 PHE CB 1 1
18 5060 1 1 16 PHE CD1 C 21.446 3.854 -0.731 1.00 . A A . 16 PHE CD1 1 1
18 5061 1 1 16 PHE CD2 C 21.974 3.126 1.520 1.00 . A A . 16 PHE CD2 1 1
18 5062 1 1 16 PHE CE1 C 22.554 4.709 -0.716 1.00 . A A . 16 PHE CE1 1 1
18 5063 1 1 16 PHE CE2 C 23.083 3.980 1.537 1.00 . A A . 16 PHE CE2 1 1
18 5064 1 1 16 PHE CG C 21.158 3.065 0.386 1.00 . A A . 16 PHE CG 1 1
18 5065 1 1 16 PHE CZ C 23.374 4.771 0.417 1.00 . A A . 16 PHE CZ 1 1
18 5066 1 1 16 PHE H H 18.067 0.669 -0.489 1.00 . A A . 16 PHE H 1 1
18 5067 1 1 16 PHE HA H 20.530 1.633 -1.627 1.00 . A A . 16 PHE HA 1 1
18 5068 1 1 16 PHE HB2 H 19.070 2.737 0.208 1.00 . A A . 16 PHE HB2 1 1
18 5069 1 1 16 PHE HB3 H 19.887 1.634 1.313 1.00 . A A . 16 PHE HB3 1 1
18 5070 1 1 16 PHE HD1 H 20.814 3.804 -1.605 1.00 . A A . 16 PHE HD1 1 1
18 5071 1 1 16 PHE HD2 H 21.748 2.516 2.382 1.00 . A A . 16 PHE HD2 1 1
18 5072 1 1 16 PHE HE1 H 22.778 5.318 -1.580 1.00 . A A . 16 PHE HE1 1 1
18 5073 1 1 16 PHE HE2 H 23.715 4.028 2.410 1.00 . A A . 16 PHE HE2 1 1
18 5074 1 1 16 PHE HZ H 24.229 5.430 0.429 1.00 . A A . 16 PHE HZ 1 1
18 5075 1 1 16 PHE N N 18.811 0.587 -1.121 1.00 . A A . 16 PHE N 1 1
18 5076 1 1 16 PHE O O 22.270 0.105 -0.551 1.00 . A A . 16 PHE O 1 1
18 5077 1 1 17 DAL C C 21.955 -2.834 -0.451 1.00 . A A . 17 DAL C 1 1
18 5078 1 1 17 DAL CA C 21.310 -2.135 0.733 1.00 . A A . 17 DAL CA 1 1
18 5079 1 1 17 DAL CB C 22.401 -1.642 1.681 1.00 . A A . 17 DAL CB 1 1
18 5080 1 1 17 DAL H H 19.532 -1.027 0.419 1.00 . A A . 17 DAL H 1 1
18 5081 1 1 17 DAL HA H 20.681 -2.834 1.260 1.00 . A A . 17 DAL HA 1 1
18 5082 1 1 17 DAL HB1 H 23.307 -1.470 1.120 1.00 . A A . 17 DAL HB1 1 1
18 5083 1 1 17 DAL HB2 H 22.084 -0.721 2.144 1.00 . A A . 17 DAL HB2 1 1
18 5084 1 1 17 DAL N N 20.503 -1.014 0.276 1.00 . A A . 17 DAL N 1 1
18 5085 1 1 17 DAL O O 22.881 -3.626 -0.285 1.00 . A A . 17 DAL O 1 1
18 5086 1 1 18 ALA C C 23.423 -2.669 -3.135 1.00 . A A . 18 ALA C 1 1
18 5087 1 1 18 ALA CA C 22.009 -3.172 -2.842 1.00 . A A . 18 ALA CA 1 1
18 5088 1 1 18 ALA CB C 21.111 -2.858 -4.039 1.00 . A A . 18 ALA CB 1 1
18 5089 1 1 18 ALA H H 20.714 -1.911 -1.733 1.00 . A A . 18 ALA H 1 1
18 5090 1 1 18 ALA HA H 22.038 -4.241 -2.700 1.00 . A A . 18 ALA HA 1 1
18 5091 1 1 18 ALA HB1 H 21.630 -2.189 -4.711 1.00 . A A . 18 ALA HB1 1 1
18 5092 1 1 18 ALA HB2 H 20.203 -2.387 -3.694 1.00 . A A . 18 ALA HB2 1 1
18 5093 1 1 18 ALA HB3 H 20.869 -3.773 -4.558 1.00 . A A . 18 ALA HB3 1 1
18 5094 1 1 18 ALA N N 21.459 -2.547 -1.650 1.00 . A A . 18 ALA N 1 1
18 5095 1 1 18 ALA O O 24.318 -3.462 -3.426 1.00 . A A . 18 ALA O 1 1
18 5096 1 1 19 LYS C C 25.640 -0.330 -2.043 1.00 . A A . 19 LYS C 1 1
18 5097 1 1 19 LYS CA C 24.952 -0.799 -3.322 1.00 . A A . 19 LYS CA 1 1
18 5098 1 1 19 LYS CB C 24.820 0.384 -4.279 1.00 . A A . 19 LYS CB 1 1
18 5099 1 1 19 LYS CD C 22.335 0.390 -4.656 1.00 . A A . 19 LYS CD 1 1
18 5100 1 1 19 LYS CE C 21.404 1.412 -5.312 1.00 . A A . 19 LYS CE 1 1
18 5101 1 1 19 LYS CG C 23.509 1.125 -3.997 1.00 . A A . 19 LYS CG 1 1
18 5102 1 1 19 LYS H H 22.890 -0.757 -2.818 1.00 . A A . 19 LYS H 1 1
18 5103 1 1 19 LYS HA H 25.562 -1.555 -3.792 1.00 . A A . 19 LYS HA 1 1
18 5104 1 1 19 LYS HB2 H 25.653 1.058 -4.135 1.00 . A A . 19 LYS HB2 1 1
18 5105 1 1 19 LYS HB3 H 24.819 0.027 -5.297 1.00 . A A . 19 LYS HB3 1 1
18 5106 1 1 19 LYS HD2 H 22.709 -0.293 -5.405 1.00 . A A . 19 LYS HD2 1 1
18 5107 1 1 19 LYS HD3 H 21.783 -0.160 -3.908 1.00 . A A . 19 LYS HD3 1 1
18 5108 1 1 19 LYS HE2 H 21.966 2.298 -5.569 1.00 . A A . 19 LYS HE2 1 1
18 5109 1 1 19 LYS HE3 H 20.976 0.985 -6.207 1.00 . A A . 19 LYS HE3 1 1
18 5110 1 1 19 LYS HG2 H 23.351 1.171 -2.930 1.00 . A A . 19 LYS HG2 1 1
18 5111 1 1 19 LYS HG3 H 23.571 2.127 -4.392 1.00 . A A . 19 LYS HG3 1 1
18 5112 1 1 19 LYS HZ1 H 20.250 2.809 -4.286 1.00 . A A . 19 LYS HZ1 1 1
18 5113 1 1 19 LYS HZ2 H 20.519 1.368 -3.427 1.00 . A A . 19 LYS HZ2 1 1
18 5114 1 1 19 LYS HZ3 H 19.410 1.400 -4.713 1.00 . A A . 19 LYS HZ3 1 1
18 5115 1 1 19 LYS N N 23.629 -1.354 -3.057 1.00 . A A . 19 LYS N 1 1
18 5116 1 1 19 LYS NZ N 20.314 1.774 -4.362 1.00 . A A . 19 LYS NZ 1 1
18 5117 1 1 19 LYS O O 26.843 -0.522 -1.869 1.00 . A A . 19 LYS O 1 1
18 5118 1 1 20 PHE C C 24.564 0.351 1.274 1.00 . A A . 20 PHE C 1 1
18 5119 1 1 20 PHE CA C 25.415 0.805 0.096 1.00 . A A . 20 PHE CA 1 1
18 5120 1 1 20 PHE CB C 25.455 2.333 0.055 1.00 . A A . 20 PHE CB 1 1
18 5121 1 1 20 PHE CD1 C 25.266 2.959 -2.372 1.00 . A A . 20 PHE CD1 1 1
18 5122 1 1 20 PHE CD2 C 27.455 3.006 -1.329 1.00 . A A . 20 PHE CD2 1 1
18 5123 1 1 20 PHE CE1 C 25.833 3.372 -3.582 1.00 . A A . 20 PHE CE1 1 1
18 5124 1 1 20 PHE CE2 C 28.023 3.420 -2.541 1.00 . A A . 20 PHE CE2 1 1
18 5125 1 1 20 PHE CG C 26.076 2.776 -1.246 1.00 . A A . 20 PHE CG 1 1
18 5126 1 1 20 PHE CZ C 27.210 3.603 -3.667 1.00 . A A . 20 PHE CZ 1 1
18 5127 1 1 20 PHE H H 23.918 0.433 -1.359 1.00 . A A . 20 PHE H 1 1
18 5128 1 1 20 PHE HA H 26.420 0.431 0.220 1.00 . A A . 20 PHE HA 1 1
18 5129 1 1 20 PHE HB2 H 24.450 2.722 0.128 1.00 . A A . 20 PHE HB2 1 1
18 5130 1 1 20 PHE HB3 H 26.047 2.701 0.879 1.00 . A A . 20 PHE HB3 1 1
18 5131 1 1 20 PHE HD1 H 24.204 2.779 -2.306 1.00 . A A . 20 PHE HD1 1 1
18 5132 1 1 20 PHE HD2 H 28.080 2.864 -0.459 1.00 . A A . 20 PHE HD2 1 1
18 5133 1 1 20 PHE HE1 H 25.206 3.511 -4.449 1.00 . A A . 20 PHE HE1 1 1
18 5134 1 1 20 PHE HE2 H 29.085 3.599 -2.606 1.00 . A A . 20 PHE HE2 1 1
18 5135 1 1 20 PHE HZ H 27.648 3.923 -4.601 1.00 . A A . 20 PHE HZ 1 1
18 5136 1 1 20 PHE N N 24.868 0.300 -1.159 1.00 . A A . 20 PHE N 1 1
18 5137 1 1 20 PHE O O 23.369 0.632 1.322 1.00 . A A . 20 PHE O 1 1
18 5138 1 1 21 CYS C C 25.119 -0.303 4.686 1.00 . A A . 21 CYS C 1 1
18 5139 1 1 21 CYS CA C 24.445 -0.795 3.407 1.00 . A A . 21 CYS CA 1 1
18 5140 1 1 21 CYS CB C 24.382 -2.325 3.419 1.00 . A A . 21 CYS CB 1 1
18 5141 1 1 21 CYS H H 26.136 -0.518 2.155 1.00 . A A . 21 CYS H 1 1
18 5142 1 1 21 CYS HA H 23.440 -0.405 3.370 1.00 . A A . 21 CYS HA 1 1
18 5143 1 1 21 CYS HB2 H 25.098 -2.718 2.714 1.00 . A A . 21 CYS HB2 1 1
18 5144 1 1 21 CYS HB3 H 24.617 -2.682 4.409 1.00 . A A . 21 CYS HB3 1 1
18 5145 1 1 21 CYS N N 25.178 -0.331 2.232 1.00 . A A . 21 CYS N 1 1
18 5146 1 1 21 CYS O O 26.026 -0.973 5.148 1.00 . A A . 21 CYS O 1 1
18 5147 1 1 21 CYS OXT O 24.718 0.738 5.182 1.00 . A A . 21 CYS OXT 1 1
18 5148 1 1 21 CYS SG S 22.716 -2.881 2.959 1.00 . A A . 21 CYS SG 1 1
19 5149 1 1 1 ABA C C 4.895 -1.809 -2.745 1.00 . A A . 1 ABA C 1 1
19 5150 1 1 1 ABA CA C 4.142 -3.080 -2.396 1.00 . A A . 1 ABA CA 1 1
19 5151 1 1 1 ABA CB C 5.009 -4.321 -2.663 1.00 . A A . 1 ABA CB 1 1
19 5152 1 1 1 ABA CG C 6.058 -4.043 -3.749 1.00 . A A . 1 ABA CG 1 1
19 5153 1 1 1 ABA H1 H 3.179 -3.328 -4.216 1.00 . A A . 1 ABA H1 1 1
19 5154 1 1 1 ABA HN2 H 2.408 -2.240 -3.164 1.00 . A A . 1 ABA H2 1 1
19 5155 1 1 1 ABA H3 H 2.307 -3.914 -2.885 1.00 . A A . 1 ABA H3 1 1
19 5156 1 1 1 ABA HA H 3.863 -3.053 -1.353 1.00 . A A . 1 ABA HA 1 1
19 5157 1 1 1 ABA HB2 H 4.372 -5.119 -2.993 1.00 . A A . 1 ABA HB2 1 1
19 5158 1 1 1 ABA HG1 H 5.634 -4.248 -4.719 1.00 . A A . 1 ABA HG1 1 1
19 5159 1 1 1 ABA HG2 H 6.913 -4.679 -3.590 1.00 . A A . 1 ABA HG2 1 1
19 5160 1 1 1 ABA HG3 H 6.375 -3.012 -3.706 1.00 . A A . 1 ABA HG3 1 1
19 5161 1 1 1 ABA N N 2.915 -3.147 -3.227 1.00 . A A . 1 ABA N 1 1
19 5162 1 1 1 ABA O O 5.804 -1.413 -2.035 1.00 . A A . 1 ABA O 1 1
19 5163 1 1 2 . C C 6.042 0.575 -3.203 1.00 . A A . 2 DBU C 1 1
19 5164 1 1 2 . CA C 5.135 0.023 -4.274 1.00 . A A . 2 DBU CA 1 1
19 5165 1 1 2 . CB C 4.999 0.688 -5.498 1.00 . A A . 2 DBU CB 1 1
19 5166 1 1 2 . CG C 4.126 0.229 -6.638 1.00 . A A . 2 DBU CG 1 1
19 5167 1 1 2 . H H 3.775 -1.531 -4.385 1.00 . A A . 2 DBU H 1 1
19 5168 1 1 2 . HB H 5.558 1.598 -5.656 1.00 . A A . 2 DBU HB 1 1
19 5169 1 1 2 . HG1 H 4.744 -0.006 -7.491 1.00 . A A . 2 DBU HG1 1 1
19 5170 1 1 2 . HG2 H 3.434 1.016 -6.898 1.00 . A A . 2 DBU HG2 1 1
19 5171 1 1 2 . HG3 H 3.575 -0.651 -6.338 1.00 . A A . 2 DBU HG3 1 1
19 5172 1 1 2 . N N 4.510 -1.173 -3.847 1.00 . A A . 2 DBU N 1 1
19 5173 1 1 2 . O O 7.148 0.076 -2.992 1.00 . A A . 2 DBU O 1 1
19 5174 1 1 3 PRO C C 6.310 1.434 -0.110 1.00 . A A . 3 PRO C 1 1
19 5175 1 1 3 PRO CA C 6.399 2.218 -1.419 1.00 . A A . 3 PRO CA 1 1
19 5176 1 1 3 PRO CB C 5.766 3.597 -1.271 1.00 . A A . 3 PRO CB 1 1
19 5177 1 1 3 PRO CD C 4.311 2.248 -2.690 1.00 . A A . 3 PRO CD 1 1
19 5178 1 1 3 PRO CG C 4.354 3.453 -1.745 1.00 . A A . 3 PRO CG 1 1
19 5179 1 1 3 PRO HA H 7.429 2.324 -1.719 1.00 . A A . 3 PRO HA 1 1
19 5180 1 1 3 PRO HB2 H 5.783 3.904 -0.236 1.00 . A A . 3 PRO HB2 1 1
19 5181 1 1 3 PRO HB3 H 6.289 4.314 -1.886 1.00 . A A . 3 PRO HB3 1 1
19 5182 1 1 3 PRO HD2 H 3.509 1.580 -2.407 1.00 . A A . 3 PRO HD2 1 1
19 5183 1 1 3 PRO HD3 H 4.192 2.568 -3.713 1.00 . A A . 3 PRO HD3 1 1
19 5184 1 1 3 PRO HG2 H 3.698 3.290 -0.901 1.00 . A A . 3 PRO HG2 1 1
19 5185 1 1 3 PRO HG3 H 4.052 4.341 -2.281 1.00 . A A . 3 PRO HG3 1 1
19 5186 1 1 3 PRO N N 5.609 1.590 -2.508 1.00 . A A . 3 PRO N 1 1
19 5187 1 1 3 PRO O O 7.192 1.535 0.744 1.00 . A A . 3 PRO O 1 1
19 5188 1 1 4 ALA C C 6.024 -1.266 1.351 1.00 . A A . 4 ALA C 1 1
19 5189 1 1 4 ALA CA C 5.038 -0.103 1.274 1.00 . A A . 4 ALA CA 1 1
19 5190 1 1 4 ALA CB C 3.609 -0.646 1.314 1.00 . A A . 4 ALA CB 1 1
19 5191 1 1 4 ALA H H 4.549 0.644 -0.652 1.00 . A A . 4 ALA H 1 1
19 5192 1 1 4 ALA HA H 5.191 0.541 2.126 1.00 . A A . 4 ALA HA 1 1
19 5193 1 1 4 ALA HB1 H 2.913 0.175 1.388 1.00 . A A . 4 ALA HB1 1 1
19 5194 1 1 4 ALA HB2 H 3.493 -1.296 2.168 1.00 . A A . 4 ALA HB2 1 1
19 5195 1 1 4 ALA HB3 H 3.411 -1.204 0.410 1.00 . A A . 4 ALA HB3 1 1
19 5196 1 1 4 ALA N N 5.231 0.672 0.053 1.00 . A A . 4 ALA N 1 1
19 5197 1 1 4 ALA O O 6.466 -1.649 2.433 1.00 . A A . 4 ALA O 1 1
19 5198 1 1 5 CYS C C 8.743 -2.416 0.317 1.00 . A A . 5 CYS C 1 1
19 5199 1 1 5 CYS CA C 7.319 -2.921 0.135 1.00 . A A . 5 CYS CA 1 1
19 5200 1 1 5 CYS CB C 7.205 -3.640 -1.205 1.00 . A A . 5 CYS CB 1 1
19 5201 1 1 5 CYS H H 5.996 -1.464 -0.627 1.00 . A A . 5 CYS H 1 1
19 5202 1 1 5 CYS HA H 7.089 -3.617 0.924 1.00 . A A . 5 CYS HA 1 1
19 5203 1 1 5 CYS HB2 H 7.019 -2.922 -1.980 1.00 . A A . 5 CYS HB2 1 1
19 5204 1 1 5 CYS HB3 H 8.128 -4.164 -1.413 1.00 . A A . 5 CYS HB3 1 1
19 5205 1 1 5 CYS N N 6.375 -1.811 0.197 1.00 . A A . 5 CYS N 1 1
19 5206 1 1 5 CYS O O 9.583 -3.101 0.896 1.00 . A A . 5 CYS O 1 1
19 5207 1 1 5 CYS SG S 5.841 -4.826 -1.135 1.00 . A A . 5 CYS SG 1 1
19 5208 1 1 6 PHE C C 10.750 -0.516 1.373 1.00 . A A . 6 PHE C 1 1
19 5209 1 1 6 PHE CA C 10.341 -0.639 -0.085 1.00 . A A . 6 PHE CA 1 1
19 5210 1 1 6 PHE CB C 10.369 0.745 -0.745 1.00 . A A . 6 PHE CB 1 1
19 5211 1 1 6 PHE CD1 C 12.658 0.981 0.291 1.00 . A A . 6 PHE CD1 1 1
19 5212 1 1 6 PHE CD2 C 11.292 2.966 0.020 1.00 . A A . 6 PHE CD2 1 1
19 5213 1 1 6 PHE CE1 C 13.670 1.753 0.868 1.00 . A A . 6 PHE CE1 1 1
19 5214 1 1 6 PHE CE2 C 12.307 3.740 0.595 1.00 . A A . 6 PHE CE2 1 1
19 5215 1 1 6 PHE CG C 11.467 1.585 -0.132 1.00 . A A . 6 PHE CG 1 1
19 5216 1 1 6 PHE CZ C 13.496 3.134 1.019 1.00 . A A . 6 PHE CZ 1 1
19 5217 1 1 6 PHE H H 8.304 -0.716 -0.653 1.00 . A A . 6 PHE H 1 1
19 5218 1 1 6 PHE HA H 11.045 -1.281 -0.591 1.00 . A A . 6 PHE HA 1 1
19 5219 1 1 6 PHE HB2 H 10.548 0.635 -1.804 1.00 . A A . 6 PHE HB2 1 1
19 5220 1 1 6 PHE HB3 H 9.418 1.235 -0.591 1.00 . A A . 6 PHE HB3 1 1
19 5221 1 1 6 PHE HD1 H 12.794 -0.081 0.171 1.00 . A A . 6 PHE HD1 1 1
19 5222 1 1 6 PHE HD2 H 10.375 3.434 -0.306 1.00 . A A . 6 PHE HD2 1 1
19 5223 1 1 6 PHE HE1 H 14.586 1.283 1.198 1.00 . A A . 6 PHE HE1 1 1
19 5224 1 1 6 PHE HE2 H 12.171 4.805 0.713 1.00 . A A . 6 PHE HE2 1 1
19 5225 1 1 6 PHE HZ H 14.277 3.731 1.465 1.00 . A A . 6 PHE HZ 1 1
19 5226 1 1 6 PHE N N 9.010 -1.216 -0.193 1.00 . A A . 6 PHE N 1 1
19 5227 1 1 6 PHE O O 11.849 -0.922 1.744 1.00 . A A . 6 PHE O 1 1
19 5228 1 1 7 . C C 10.866 1.542 3.794 1.00 . A A . 7 DBU C 1 1
19 5229 1 1 7 . CA C 10.148 0.228 3.564 1.00 . A A . 7 DBU CA 1 1
19 5230 1 1 7 . CB C 9.849 -0.621 4.635 1.00 . A A . 7 DBU CB 1 1
19 5231 1 1 7 . CG C 9.138 -1.946 4.503 1.00 . A A . 7 DBU CG 1 1
19 5232 1 1 7 . H H 9.010 0.365 1.846 1.00 . A A . 7 DBU H 1 1
19 5233 1 1 7 . HB H 10.140 -0.324 5.632 1.00 . A A . 7 DBU HB 1 1
19 5234 1 1 7 . HG1 H 8.596 -2.151 5.414 1.00 . A A . 7 DBU HG1 1 1
19 5235 1 1 7 . HG2 H 9.864 -2.727 4.330 1.00 . A A . 7 DBU HG2 1 1
19 5236 1 1 7 . HG3 H 8.448 -1.904 3.673 1.00 . A A . 7 DBU HG3 1 1
19 5237 1 1 7 . N N 9.870 0.051 2.191 1.00 . A A . 7 DBU N 1 1
19 5238 1 1 7 . O O 12.020 1.731 3.411 1.00 . A A . 7 DBU O 1 1
19 5239 1 1 8 ILE C C 11.902 3.665 5.694 1.00 . A A . 8 ILE C 1 1
19 5240 1 1 8 ILE CA C 10.736 3.783 4.717 1.00 . A A . 8 ILE CA 1 1
19 5241 1 1 8 ILE CB C 9.668 4.703 5.307 1.00 . A A . 8 ILE CB 1 1
19 5242 1 1 8 ILE CD1 C 9.268 5.710 3.055 1.00 . A A . 8 ILE CD1 1 1
19 5243 1 1 8 ILE CG1 C 8.610 5.005 4.242 1.00 . A A . 8 ILE CG1 1 1
19 5244 1 1 8 ILE CG2 C 10.315 6.012 5.766 1.00 . A A . 8 ILE CG2 1 1
19 5245 1 1 8 ILE H H 9.247 2.271 4.712 1.00 . A A . 8 ILE H 1 1
19 5246 1 1 8 ILE HA H 11.097 4.215 3.796 1.00 . A A . 8 ILE HA 1 1
19 5247 1 1 8 ILE HB H 9.203 4.216 6.152 1.00 . A A . 8 ILE HB 1 1
19 5248 1 1 8 ILE HD11 H 8.508 6.183 2.452 1.00 . A A . 8 ILE HD11 1 1
19 5249 1 1 8 ILE HD12 H 9.803 4.985 2.457 1.00 . A A . 8 ILE HD12 1 1
19 5250 1 1 8 ILE HD13 H 9.959 6.457 3.417 1.00 . A A . 8 ILE HD13 1 1
19 5251 1 1 8 ILE HG12 H 8.160 4.081 3.909 1.00 . A A . 8 ILE HG12 1 1
19 5252 1 1 8 ILE HG13 H 7.850 5.647 4.663 1.00 . A A . 8 ILE HG13 1 1
19 5253 1 1 8 ILE HG21 H 11.141 6.253 5.114 1.00 . A A . 8 ILE HG21 1 1
19 5254 1 1 8 ILE HG22 H 10.676 5.899 6.778 1.00 . A A . 8 ILE HG22 1 1
19 5255 1 1 8 ILE HG23 H 9.584 6.805 5.731 1.00 . A A . 8 ILE HG23 1 1
19 5256 1 1 8 ILE N N 10.164 2.471 4.430 1.00 . A A . 8 ILE N 1 1
19 5257 1 1 8 ILE O O 12.945 4.293 5.512 1.00 . A A . 8 ILE O 1 1
19 5258 1 1 9 GLY C C 13.864 1.766 7.218 1.00 . A A . 9 GLY C 1 1
19 5259 1 1 9 GLY CA C 12.754 2.670 7.739 1.00 . A A . 9 GLY CA 1 1
19 5260 1 1 9 GLY H H 10.860 2.390 6.831 1.00 . A A . 9 GLY H 1 1
19 5261 1 1 9 GLY HA2 H 13.173 3.630 8.000 1.00 . A A . 9 GLY HA2 1 1
19 5262 1 1 9 GLY HA3 H 12.320 2.221 8.618 1.00 . A A . 9 GLY HA3 1 1
19 5263 1 1 9 GLY N N 11.714 2.859 6.734 1.00 . A A . 9 GLY N 1 1
19 5264 1 1 9 GLY O O 14.721 2.197 6.448 1.00 . A A . 9 GLY O 1 1
19 5265 1 1 10 LEU C C 14.804 -0.637 5.710 1.00 . A A . 10 LEU C 1 1
19 5266 1 1 10 LEU CA C 14.854 -0.449 7.221 1.00 . A A . 10 LEU CA 1 1
19 5267 1 1 10 LEU CB C 14.627 -1.795 7.918 1.00 . A A . 10 LEU CB 1 1
19 5268 1 1 10 LEU CD1 C 14.645 -3.300 5.918 1.00 . A A . 10 LEU CD1 1 1
19 5269 1 1 10 LEU CD2 C 13.176 -3.829 7.869 1.00 . A A . 10 LEU CD2 1 1
19 5270 1 1 10 LEU CG C 13.773 -2.703 7.027 1.00 . A A . 10 LEU CG 1 1
19 5271 1 1 10 LEU H H 13.137 0.221 8.262 1.00 . A A . 10 LEU H 1 1
19 5272 1 1 10 LEU HA H 15.829 -0.074 7.494 1.00 . A A . 10 LEU HA 1 1
19 5273 1 1 10 LEU HB2 H 15.580 -2.268 8.103 1.00 . A A . 10 LEU HB2 1 1
19 5274 1 1 10 LEU HB3 H 14.117 -1.633 8.855 1.00 . A A . 10 LEU HB3 1 1
19 5275 1 1 10 LEU HD11 H 14.387 -4.339 5.774 1.00 . A A . 10 LEU HD11 1 1
19 5276 1 1 10 LEU HD12 H 15.685 -3.223 6.200 1.00 . A A . 10 LEU HD12 1 1
19 5277 1 1 10 LEU HD13 H 14.480 -2.755 4.999 1.00 . A A . 10 LEU HD13 1 1
19 5278 1 1 10 LEU HD21 H 13.377 -4.779 7.394 1.00 . A A . 10 LEU HD21 1 1
19 5279 1 1 10 LEU HD22 H 12.108 -3.688 7.952 1.00 . A A . 10 LEU HD22 1 1
19 5280 1 1 10 LEU HD23 H 13.619 -3.818 8.854 1.00 . A A . 10 LEU HD23 1 1
19 5281 1 1 10 LEU HG H 12.977 -2.123 6.583 1.00 . A A . 10 LEU HG 1 1
19 5282 1 1 10 LEU N N 13.843 0.509 7.647 1.00 . A A . 10 LEU N 1 1
19 5283 1 1 10 LEU O O 15.825 -0.882 5.074 1.00 . A A . 10 LEU O 1 1
19 5284 1 1 11 GLY C C 14.609 -0.116 2.941 1.00 . A A . 11 GLY C 1 1
19 5285 1 1 11 GLY CA C 13.435 -0.708 3.713 1.00 . A A . 11 GLY CA 1 1
19 5286 1 1 11 GLY H H 12.826 -0.355 5.705 1.00 . A A . 11 GLY H 1 1
19 5287 1 1 11 GLY HA2 H 13.349 -1.762 3.486 1.00 . A A . 11 GLY HA2 1 1
19 5288 1 1 11 GLY HA3 H 12.533 -0.206 3.416 1.00 . A A . 11 GLY HA3 1 1
19 5289 1 1 11 GLY N N 13.608 -0.539 5.147 1.00 . A A . 11 GLY N 1 1
19 5290 1 1 11 GLY O O 14.875 -0.502 1.803 1.00 . A A . 11 GLY O 1 1
19 5291 1 1 12 VAL C C 17.533 0.411 2.619 1.00 . A A . 12 VAL C 1 1
19 5292 1 1 12 VAL CA C 16.463 1.452 2.938 1.00 . A A . 12 VAL CA 1 1
19 5293 1 1 12 VAL CB C 17.046 2.515 3.877 1.00 . A A . 12 VAL CB 1 1
19 5294 1 1 12 VAL CG1 C 17.587 1.843 5.142 1.00 . A A . 12 VAL CG1 1 1
19 5295 1 1 12 VAL CG2 C 18.185 3.247 3.166 1.00 . A A . 12 VAL CG2 1 1
19 5296 1 1 12 VAL H H 15.056 1.079 4.481 1.00 . A A . 12 VAL H 1 1
19 5297 1 1 12 VAL HA H 16.149 1.927 2.013 1.00 . A A . 12 VAL HA 1 1
19 5298 1 1 12 VAL HB H 16.273 3.219 4.149 1.00 . A A . 12 VAL HB 1 1
19 5299 1 1 12 VAL HG11 H 16.940 1.025 5.422 1.00 . A A . 12 VAL HG11 1 1
19 5300 1 1 12 VAL HG12 H 17.621 2.565 5.947 1.00 . A A . 12 VAL HG12 1 1
19 5301 1 1 12 VAL HG13 H 18.583 1.467 4.955 1.00 . A A . 12 VAL HG13 1 1
19 5302 1 1 12 VAL HG21 H 18.403 4.168 3.688 1.00 . A A . 12 VAL HG21 1 1
19 5303 1 1 12 VAL HG22 H 17.890 3.470 2.152 1.00 . A A . 12 VAL HG22 1 1
19 5304 1 1 12 VAL HG23 H 19.064 2.621 3.158 1.00 . A A . 12 VAL HG23 1 1
19 5305 1 1 12 VAL N N 15.313 0.816 3.571 1.00 . A A . 12 VAL N 1 1
19 5306 1 1 12 VAL O O 18.157 0.459 1.563 1.00 . A A . 12 VAL O 1 1
19 5307 1 1 13 GLY C C 18.446 -2.346 2.039 1.00 . A A . 13 GLY C 1 1
19 5308 1 1 13 GLY CA C 18.741 -1.572 3.325 1.00 . A A . 13 GLY CA 1 1
19 5309 1 1 13 GLY H H 17.219 -0.524 4.360 1.00 . A A . 13 GLY H 1 1
19 5310 1 1 13 GLY HA2 H 19.723 -1.121 3.262 1.00 . A A . 13 GLY HA2 1 1
19 5311 1 1 13 GLY HA3 H 18.718 -2.256 4.162 1.00 . A A . 13 GLY HA3 1 1
19 5312 1 1 13 GLY N N 17.743 -0.529 3.535 1.00 . A A . 13 GLY N 1 1
19 5313 1 1 13 GLY O O 19.337 -2.604 1.234 1.00 . A A . 13 GLY O 1 1
19 5314 1 1 14 ALA C C 16.883 -2.525 -0.584 1.00 . A A . 14 ALA C 1 1
19 5315 1 1 14 ALA CA C 16.793 -3.428 0.642 1.00 . A A . 14 ALA CA 1 1
19 5316 1 1 14 ALA CB C 15.367 -3.956 0.793 1.00 . A A . 14 ALA CB 1 1
19 5317 1 1 14 ALA H H 16.512 -2.456 2.504 1.00 . A A . 14 ALA H 1 1
19 5318 1 1 14 ALA HA H 17.461 -4.267 0.506 1.00 . A A . 14 ALA HA 1 1
19 5319 1 1 14 ALA HB1 H 15.248 -4.395 1.772 1.00 . A A . 14 ALA HB1 1 1
19 5320 1 1 14 ALA HB2 H 15.178 -4.705 0.037 1.00 . A A . 14 ALA HB2 1 1
19 5321 1 1 14 ALA HB3 H 14.668 -3.141 0.675 1.00 . A A . 14 ALA HB3 1 1
19 5322 1 1 14 ALA N N 17.188 -2.701 1.842 1.00 . A A . 14 ALA N 1 1
19 5323 1 1 14 ALA O O 17.243 -2.971 -1.672 1.00 . A A . 14 ALA O 1 1
19 5324 1 1 15 LEU C C 17.981 0.287 -1.648 1.00 . A A . 15 LEU C 1 1
19 5325 1 1 15 LEU CA C 16.582 -0.291 -1.488 1.00 . A A . 15 LEU CA 1 1
19 5326 1 1 15 LEU CB C 15.586 0.841 -1.221 1.00 . A A . 15 LEU CB 1 1
19 5327 1 1 15 LEU CD1 C 14.802 2.342 -3.060 1.00 . A A . 15 LEU CD1 1 1
19 5328 1 1 15 LEU CD2 C 16.152 3.273 -1.181 1.00 . A A . 15 LEU CD2 1 1
19 5329 1 1 15 LEU CG C 15.938 2.057 -2.081 1.00 . A A . 15 LEU CG 1 1
19 5330 1 1 15 LEU H H 16.258 -0.961 0.497 1.00 . A A . 15 LEU H 1 1
19 5331 1 1 15 LEU HA H 16.304 -0.793 -2.402 1.00 . A A . 15 LEU HA 1 1
19 5332 1 1 15 LEU HB2 H 14.589 0.505 -1.466 1.00 . A A . 15 LEU HB2 1 1
19 5333 1 1 15 LEU HB3 H 15.628 1.116 -0.180 1.00 . A A . 15 LEU HB3 1 1
19 5334 1 1 15 LEU HD11 H 13.920 1.802 -2.753 1.00 . A A . 15 LEU HD11 1 1
19 5335 1 1 15 LEU HD12 H 15.093 2.022 -4.052 1.00 . A A . 15 LEU HD12 1 1
19 5336 1 1 15 LEU HD13 H 14.593 3.400 -3.069 1.00 . A A . 15 LEU HD13 1 1
19 5337 1 1 15 LEU HD21 H 17.210 3.476 -1.100 1.00 . A A . 15 LEU HD21 1 1
19 5338 1 1 15 LEU HD22 H 15.748 3.071 -0.200 1.00 . A A . 15 LEU HD22 1 1
19 5339 1 1 15 LEU HD23 H 15.653 4.129 -1.608 1.00 . A A . 15 LEU HD23 1 1
19 5340 1 1 15 LEU HG H 16.839 1.859 -2.632 1.00 . A A . 15 LEU HG 1 1
19 5341 1 1 15 LEU N N 16.542 -1.255 -0.394 1.00 . A A . 15 LEU N 1 1
19 5342 1 1 15 LEU O O 18.663 0.026 -2.640 1.00 . A A . 15 LEU O 1 1
19 5343 1 1 16 PHE C C 20.806 0.703 -0.357 1.00 . A A . 16 PHE C 1 1
19 5344 1 1 16 PHE CA C 19.718 1.707 -0.719 1.00 . A A . 16 PHE CA 1 1
19 5345 1 1 16 PHE CB C 19.771 2.885 0.252 1.00 . A A . 16 PHE CB 1 1
19 5346 1 1 16 PHE CD1 C 21.824 4.178 -0.437 1.00 . A A . 16 PHE CD1 1 1
19 5347 1 1 16 PHE CD2 C 21.920 2.805 1.560 1.00 . A A . 16 PHE CD2 1 1
19 5348 1 1 16 PHE CE1 C 23.158 4.560 -0.240 1.00 . A A . 16 PHE CE1 1 1
19 5349 1 1 16 PHE CE2 C 23.254 3.187 1.759 1.00 . A A . 16 PHE CE2 1 1
19 5350 1 1 16 PHE CG C 21.207 3.302 0.463 1.00 . A A . 16 PHE CG 1 1
19 5351 1 1 16 PHE CZ C 23.872 4.065 0.859 1.00 . A A . 16 PHE CZ 1 1
19 5352 1 1 16 PHE H H 17.806 1.264 0.090 1.00 . A A . 16 PHE H 1 1
19 5353 1 1 16 PHE HA H 19.898 2.071 -1.718 1.00 . A A . 16 PHE HA 1 1
19 5354 1 1 16 PHE HB2 H 19.213 3.715 -0.158 1.00 . A A . 16 PHE HB2 1 1
19 5355 1 1 16 PHE HB3 H 19.341 2.594 1.197 1.00 . A A . 16 PHE HB3 1 1
19 5356 1 1 16 PHE HD1 H 21.272 4.559 -1.283 1.00 . A A . 16 PHE HD1 1 1
19 5357 1 1 16 PHE HD2 H 21.440 2.126 2.252 1.00 . A A . 16 PHE HD2 1 1
19 5358 1 1 16 PHE HE1 H 23.634 5.236 -0.934 1.00 . A A . 16 PHE HE1 1 1
19 5359 1 1 16 PHE HE2 H 23.805 2.806 2.606 1.00 . A A . 16 PHE HE2 1 1
19 5360 1 1 16 PHE HZ H 24.900 4.359 1.011 1.00 . A A . 16 PHE HZ 1 1
19 5361 1 1 16 PHE N N 18.398 1.086 -0.675 1.00 . A A . 16 PHE N 1 1
19 5362 1 1 16 PHE O O 21.928 0.784 -0.855 1.00 . A A . 16 PHE O 1 1
19 5363 1 1 17 DAL C C 21.641 -2.279 -0.172 1.00 . A A . 17 DAL C 1 1
19 5364 1 1 17 DAL CA C 21.418 -1.253 0.941 1.00 . A A . 17 DAL CA 1 1
19 5365 1 1 17 DAL CB C 22.731 -0.587 1.338 1.00 . A A . 17 DAL CB 1 1
19 5366 1 1 17 DAL H H 19.556 -0.256 0.877 1.00 . A A . 17 DAL H 1 1
19 5367 1 1 17 DAL HA H 21.022 -1.759 1.804 1.00 . A A . 17 DAL HA 1 1
19 5368 1 1 17 DAL HB1 H 23.199 -0.176 0.462 1.00 . A A . 17 DAL HB1 1 1
19 5369 1 1 17 DAL HB2 H 22.527 0.204 2.037 1.00 . A A . 17 DAL HB2 1 1
19 5370 1 1 17 DAL N N 20.463 -0.241 0.513 1.00 . A A . 17 DAL N 1 1
19 5371 1 1 17 DAL O O 22.622 -3.023 -0.160 1.00 . A A . 17 DAL O 1 1
19 5372 1 1 18 ALA C C 21.970 -2.950 -3.149 1.00 . A A . 18 ALA C 1 1
19 5373 1 1 18 ALA CA C 20.799 -3.282 -2.228 1.00 . A A . 18 ALA CA 1 1
19 5374 1 1 18 ALA CB C 19.500 -3.266 -3.039 1.00 . A A . 18 ALA CB 1 1
19 5375 1 1 18 ALA H H 19.936 -1.723 -1.078 1.00 . A A . 18 ALA H 1 1
19 5376 1 1 18 ALA HA H 20.944 -4.271 -1.823 1.00 . A A . 18 ALA HA 1 1
19 5377 1 1 18 ALA HB1 H 19.735 -3.271 -4.094 1.00 . A A . 18 ALA HB1 1 1
19 5378 1 1 18 ALA HB2 H 18.939 -2.374 -2.802 1.00 . A A . 18 ALA HB2 1 1
19 5379 1 1 18 ALA HB3 H 18.911 -4.136 -2.796 1.00 . A A . 18 ALA HB3 1 1
19 5380 1 1 18 ALA N N 20.705 -2.328 -1.125 1.00 . A A . 18 ALA N 1 1
19 5381 1 1 18 ALA O O 22.704 -3.839 -3.580 1.00 . A A . 18 ALA O 1 1
19 5382 1 1 19 LYS C C 24.384 -0.668 -3.479 1.00 . A A . 19 LYS C 1 1
19 5383 1 1 19 LYS CA C 23.233 -1.227 -4.305 1.00 . A A . 19 LYS CA 1 1
19 5384 1 1 19 LYS CB C 22.720 -0.169 -5.287 1.00 . A A . 19 LYS CB 1 1
19 5385 1 1 19 LYS CD C 20.616 0.974 -4.578 1.00 . A A . 19 LYS CD 1 1
19 5386 1 1 19 LYS CE C 20.046 2.320 -4.126 1.00 . A A . 19 LYS CE 1 1
19 5387 1 1 19 LYS CG C 22.144 1.015 -4.512 1.00 . A A . 19 LYS CG 1 1
19 5388 1 1 19 LYS H H 21.550 -0.991 -3.050 1.00 . A A . 19 LYS H 1 1
19 5389 1 1 19 LYS HA H 23.589 -2.073 -4.870 1.00 . A A . 19 LYS HA 1 1
19 5390 1 1 19 LYS HB2 H 23.537 0.171 -5.908 1.00 . A A . 19 LYS HB2 1 1
19 5391 1 1 19 LYS HB3 H 21.949 -0.596 -5.911 1.00 . A A . 19 LYS HB3 1 1
19 5392 1 1 19 LYS HD2 H 20.304 0.773 -5.593 1.00 . A A . 19 LYS HD2 1 1
19 5393 1 1 19 LYS HD3 H 20.250 0.195 -3.927 1.00 . A A . 19 LYS HD3 1 1
19 5394 1 1 19 LYS HE2 H 19.031 2.186 -3.785 1.00 . A A . 19 LYS HE2 1 1
19 5395 1 1 19 LYS HE3 H 20.649 2.712 -3.319 1.00 . A A . 19 LYS HE3 1 1
19 5396 1 1 19 LYS HG2 H 22.461 0.958 -3.482 1.00 . A A . 19 LYS HG2 1 1
19 5397 1 1 19 LYS HG3 H 22.495 1.940 -4.947 1.00 . A A . 19 LYS HG3 1 1
19 5398 1 1 19 LYS HZ1 H 19.209 3.147 -5.843 1.00 . A A . 19 LYS HZ1 1 1
19 5399 1 1 19 LYS HZ2 H 20.906 3.092 -5.858 1.00 . A A . 19 LYS HZ2 1 1
19 5400 1 1 19 LYS HZ3 H 20.099 4.248 -4.909 1.00 . A A . 19 LYS HZ3 1 1
19 5401 1 1 19 LYS N N 22.149 -1.662 -3.436 1.00 . A A . 19 LYS N 1 1
19 5402 1 1 19 LYS NZ N 20.067 3.274 -5.270 1.00 . A A . 19 LYS NZ 1 1
19 5403 1 1 19 LYS O O 25.552 -0.807 -3.838 1.00 . A A . 19 LYS O 1 1
19 5404 1 1 20 PHE C C 25.204 -0.339 -0.251 1.00 . A A . 20 PHE C 1 1
19 5405 1 1 20 PHE CA C 25.023 0.546 -1.469 1.00 . A A . 20 PHE CA 1 1
19 5406 1 1 20 PHE CB C 24.599 1.947 -1.028 1.00 . A A . 20 PHE CB 1 1
19 5407 1 1 20 PHE CD1 C 23.435 3.063 -2.961 1.00 . A A . 20 PHE CD1 1 1
19 5408 1 1 20 PHE CD2 C 25.785 3.534 -2.589 1.00 . A A . 20 PHE CD2 1 1
19 5409 1 1 20 PHE CE1 C 23.438 3.920 -4.067 1.00 . A A . 20 PHE CE1 1 1
19 5410 1 1 20 PHE CE2 C 25.789 4.391 -3.696 1.00 . A A . 20 PHE CE2 1 1
19 5411 1 1 20 PHE CG C 24.608 2.870 -2.222 1.00 . A A . 20 PHE CG 1 1
19 5412 1 1 20 PHE CZ C 24.615 4.584 -4.435 1.00 . A A . 20 PHE CZ 1 1
19 5413 1 1 20 PHE H H 23.088 0.022 -2.134 1.00 . A A . 20 PHE H 1 1
19 5414 1 1 20 PHE HA H 25.965 0.620 -1.988 1.00 . A A . 20 PHE HA 1 1
19 5415 1 1 20 PHE HB2 H 23.609 1.912 -0.603 1.00 . A A . 20 PHE HB2 1 1
19 5416 1 1 20 PHE HB3 H 25.296 2.316 -0.289 1.00 . A A . 20 PHE HB3 1 1
19 5417 1 1 20 PHE HD1 H 22.529 2.552 -2.676 1.00 . A A . 20 PHE HD1 1 1
19 5418 1 1 20 PHE HD2 H 26.690 3.384 -2.019 1.00 . A A . 20 PHE HD2 1 1
19 5419 1 1 20 PHE HE1 H 22.534 4.068 -4.637 1.00 . A A . 20 PHE HE1 1 1
19 5420 1 1 20 PHE HE2 H 26.696 4.902 -3.979 1.00 . A A . 20 PHE HE2 1 1
19 5421 1 1 20 PHE HZ H 24.618 5.245 -5.288 1.00 . A A . 20 PHE HZ 1 1
19 5422 1 1 20 PHE N N 24.037 -0.043 -2.367 1.00 . A A . 20 PHE N 1 1
19 5423 1 1 20 PHE O O 24.604 -1.402 -0.165 1.00 . A A . 20 PHE O 1 1
19 5424 1 1 21 CYS C C 26.692 -2.090 1.581 1.00 . A A . 21 CYS C 1 1
19 5425 1 1 21 CYS CA C 26.300 -0.656 1.899 1.00 . A A . 21 CYS CA 1 1
19 5426 1 1 21 CYS CB C 25.041 -0.648 2.785 1.00 . A A . 21 CYS CB 1 1
19 5427 1 1 21 CYS H H 26.488 0.954 0.525 1.00 . A A . 21 CYS H 1 1
19 5428 1 1 21 CYS HA H 27.110 -0.183 2.441 1.00 . A A . 21 CYS HA 1 1
19 5429 1 1 21 CYS HB2 H 25.310 -0.940 3.790 1.00 . A A . 21 CYS HB2 1 1
19 5430 1 1 21 CYS HB3 H 24.619 0.343 2.799 1.00 . A A . 21 CYS HB3 1 1
19 5431 1 1 21 CYS N N 26.044 0.099 0.670 1.00 . A A . 21 CYS N 1 1
19 5432 1 1 21 CYS O O 27.456 -2.283 0.646 1.00 . A A . 21 CYS O 1 1
19 5433 1 1 21 CYS OXT O 26.232 -2.978 2.277 1.00 . A A . 21 CYS OXT 1 1
19 5434 1 1 21 CYS SG S 23.818 -1.811 2.125 1.00 . A A . 21 CYS SG 1 1
20 5435 1 1 1 ABA C C 6.122 -2.309 -4.276 1.00 . A A . 1 ABA C 1 1
20 5436 1 1 1 ABA CA C 5.459 -3.637 -3.936 1.00 . A A . 1 ABA CA 1 1
20 5437 1 1 1 ABA CB C 5.145 -3.691 -2.441 1.00 . A A . 1 ABA CB 1 1
20 5438 1 1 1 ABA CG C 3.833 -4.448 -2.219 1.00 . A A . 1 ABA CG 1 1
20 5439 1 1 1 ABA H1 H 5.929 -5.662 -4.057 1.00 . A A . 1 ABA H1 1 1
20 5440 1 1 1 ABA HN2 H 7.263 -4.658 -3.744 1.00 . A A . 1 ABA H2 1 1
20 5441 1 1 1 ABA H3 H 6.592 -4.724 -5.304 1.00 . A A . 1 ABA H3 1 1
20 5442 1 1 1 ABA HA H 4.543 -3.736 -4.500 1.00 . A A . 1 ABA HA 1 1
20 5443 1 1 1 ABA HB2 H 5.051 -2.687 -2.054 1.00 . A A . 1 ABA HB2 1 1
20 5444 1 1 1 ABA HG1 H 4.007 -5.283 -1.557 1.00 . A A . 1 ABA HG1 1 1
20 5445 1 1 1 ABA HG2 H 3.463 -4.812 -3.167 1.00 . A A . 1 ABA HG2 1 1
20 5446 1 1 1 ABA HG3 H 3.104 -3.784 -1.778 1.00 . A A . 1 ABA HG3 1 1
20 5447 1 1 1 ABA N N 6.380 -4.755 -4.287 1.00 . A A . 1 ABA N 1 1
20 5448 1 1 1 ABA O O 7.204 -2.276 -4.863 1.00 . A A . 1 ABA O 1 1
20 5449 1 1 2 . C C 6.496 0.689 -2.879 1.00 . A A . 2 DBU C 1 1
20 5450 1 1 2 . CA C 5.991 0.068 -4.158 1.00 . A A . 2 DBU CA 1 1
20 5451 1 1 2 . CB C 6.075 0.752 -5.377 1.00 . A A . 2 DBU CB 1 1
20 5452 1 1 2 . CG C 5.598 0.210 -6.703 1.00 . A A . 2 DBU CG 1 1
20 5453 1 1 2 . H H 4.611 -1.291 -3.432 1.00 . A A . 2 DBU H 1 1
20 5454 1 1 2 . HB H 6.510 1.740 -5.391 1.00 . A A . 2 DBU HB 1 1
20 5455 1 1 2 . HG1 H 6.207 0.616 -7.496 1.00 . A A . 2 DBU HG1 1 1
20 5456 1 1 2 . HG2 H 4.568 0.493 -6.858 1.00 . A A . 2 DBU HG2 1 1
20 5457 1 1 2 . HG3 H 5.680 -0.867 -6.701 1.00 . A A . 2 DBU HG3 1 1
20 5458 1 1 2 . N N 5.469 -1.215 -3.899 1.00 . A A . 2 DBU N 1 1
20 5459 1 1 2 . O O 7.376 0.133 -2.222 1.00 . A A . 2 DBU O 1 1
20 5460 1 1 3 PRO C C 6.296 1.644 -0.022 1.00 . A A . 3 PRO C 1 1
20 5461 1 1 3 PRO CA C 6.395 2.534 -1.260 1.00 . A A . 3 PRO CA 1 1
20 5462 1 1 3 PRO CB C 5.416 3.709 -1.158 1.00 . A A . 3 PRO CB 1 1
20 5463 1 1 3 PRO CD C 4.926 2.557 -3.227 1.00 . A A . 3 PRO CD 1 1
20 5464 1 1 3 PRO CG C 4.905 3.923 -2.543 1.00 . A A . 3 PRO CG 1 1
20 5465 1 1 3 PRO HA H 7.398 2.912 -1.369 1.00 . A A . 3 PRO HA 1 1
20 5466 1 1 3 PRO HB2 H 4.603 3.459 -0.490 1.00 . A A . 3 PRO HB2 1 1
20 5467 1 1 3 PRO HB3 H 5.930 4.594 -0.813 1.00 . A A . 3 PRO HB3 1 1
20 5468 1 1 3 PRO HD2 H 3.968 2.066 -3.117 1.00 . A A . 3 PRO HD2 1 1
20 5469 1 1 3 PRO HD3 H 5.190 2.656 -4.268 1.00 . A A . 3 PRO HD3 1 1
20 5470 1 1 3 PRO HG2 H 3.895 4.311 -2.508 1.00 . A A . 3 PRO HG2 1 1
20 5471 1 1 3 PRO HG3 H 5.548 4.606 -3.076 1.00 . A A . 3 PRO HG3 1 1
20 5472 1 1 3 PRO N N 5.973 1.824 -2.503 1.00 . A A . 3 PRO N 1 1
20 5473 1 1 3 PRO O O 7.133 1.725 0.877 1.00 . A A . 3 PRO O 1 1
20 5474 1 1 4 ALA C C 6.160 -1.183 1.163 1.00 . A A . 4 ALA C 1 1
20 5475 1 1 4 ALA CA C 5.089 -0.098 1.157 1.00 . A A . 4 ALA CA 1 1
20 5476 1 1 4 ALA CB C 3.705 -0.747 1.093 1.00 . A A . 4 ALA CB 1 1
20 5477 1 1 4 ALA H H 4.634 0.770 -0.724 1.00 . A A . 4 ALA H 1 1
20 5478 1 1 4 ALA HA H 5.163 0.475 2.069 1.00 . A A . 4 ALA HA 1 1
20 5479 1 1 4 ALA HB1 H 2.975 -0.010 0.797 1.00 . A A . 4 ALA HB1 1 1
20 5480 1 1 4 ALA HB2 H 3.446 -1.140 2.065 1.00 . A A . 4 ALA HB2 1 1
20 5481 1 1 4 ALA HB3 H 3.718 -1.551 0.372 1.00 . A A . 4 ALA HB3 1 1
20 5482 1 1 4 ALA N N 5.273 0.795 0.018 1.00 . A A . 4 ALA N 1 1
20 5483 1 1 4 ALA O O 6.550 -1.677 2.221 1.00 . A A . 4 ALA O 1 1
20 5484 1 1 5 CYS C C 9.044 -1.960 0.145 1.00 . A A . 5 CYS C 1 1
20 5485 1 1 5 CYS CA C 7.673 -2.556 -0.145 1.00 . A A . 5 CYS CA 1 1
20 5486 1 1 5 CYS CB C 7.656 -3.171 -1.544 1.00 . A A . 5 CYS CB 1 1
20 5487 1 1 5 CYS H H 6.294 -1.104 -0.831 1.00 . A A . 5 CYS H 1 1
20 5488 1 1 5 CYS HA H 7.477 -3.335 0.577 1.00 . A A . 5 CYS HA 1 1
20 5489 1 1 5 CYS HB2 H 7.356 -2.423 -2.264 1.00 . A A . 5 CYS HB2 1 1
20 5490 1 1 5 CYS HB3 H 8.645 -3.534 -1.789 1.00 . A A . 5 CYS HB3 1 1
20 5491 1 1 5 CYS N N 6.637 -1.538 -0.024 1.00 . A A . 5 CYS N 1 1
20 5492 1 1 5 CYS O O 9.922 -2.635 0.683 1.00 . A A . 5 CYS O 1 1
20 5493 1 1 5 CYS SG S 6.481 -4.548 -1.577 1.00 . A A . 5 CYS SG 1 1
20 5494 1 1 6 PHE C C 10.863 -0.068 1.496 1.00 . A A . 6 PHE C 1 1
20 5495 1 1 6 PHE CA C 10.508 -0.037 0.013 1.00 . A A . 6 PHE CA 1 1
20 5496 1 1 6 PHE CB C 10.446 1.420 -0.476 1.00 . A A . 6 PHE CB 1 1
20 5497 1 1 6 PHE CD1 C 12.604 1.734 0.814 1.00 . A A . 6 PHE CD1 1 1
20 5498 1 1 6 PHE CD2 C 11.112 3.627 0.562 1.00 . A A . 6 PHE CD2 1 1
20 5499 1 1 6 PHE CE1 C 13.485 2.522 1.560 1.00 . A A . 6 PHE CE1 1 1
20 5500 1 1 6 PHE CE2 C 11.997 4.419 1.305 1.00 . A A . 6 PHE CE2 1 1
20 5501 1 1 6 PHE CG C 11.415 2.283 0.314 1.00 . A A . 6 PHE CG 1 1
20 5502 1 1 6 PHE CZ C 13.183 3.867 1.805 1.00 . A A . 6 PHE CZ 1 1
20 5503 1 1 6 PHE H H 8.500 -0.200 -0.646 1.00 . A A . 6 PHE H 1 1
20 5504 1 1 6 PHE HA H 11.278 -0.556 -0.543 1.00 . A A . 6 PHE HA 1 1
20 5505 1 1 6 PHE HB2 H 10.704 1.457 -1.524 1.00 . A A . 6 PHE HB2 1 1
20 5506 1 1 6 PHE HB3 H 9.442 1.797 -0.342 1.00 . A A . 6 PHE HB3 1 1
20 5507 1 1 6 PHE HD1 H 12.836 0.699 0.624 1.00 . A A . 6 PHE HD1 1 1
20 5508 1 1 6 PHE HD2 H 10.198 4.054 0.176 1.00 . A A . 6 PHE HD2 1 1
20 5509 1 1 6 PHE HE1 H 14.396 2.089 1.951 1.00 . A A . 6 PHE HE1 1 1
20 5510 1 1 6 PHE HE2 H 11.764 5.456 1.495 1.00 . A A . 6 PHE HE2 1 1
20 5511 1 1 6 PHE HZ H 13.862 4.476 2.381 1.00 . A A . 6 PHE HZ 1 1
20 5512 1 1 6 PHE N N 9.230 -0.694 -0.218 1.00 . A A . 6 PHE N 1 1
20 5513 1 1 6 PHE O O 11.968 -0.459 1.855 1.00 . A A . 6 PHE O 1 1
20 5514 1 1 7 . C C 10.895 1.646 4.110 1.00 . A A . 7 DBU C 1 1
20 5515 1 1 7 . CA C 10.188 0.358 3.734 1.00 . A A . 7 DBU CA 1 1
20 5516 1 1 7 . CB C 9.882 -0.610 4.697 1.00 . A A . 7 DBU CB 1 1
20 5517 1 1 7 . CG C 9.181 -1.913 4.402 1.00 . A A . 7 DBU CG 1 1
20 5518 1 1 7 . H H 9.058 0.651 2.010 1.00 . A A . 7 DBU H 1 1
20 5519 1 1 7 . HB H 10.160 -0.430 5.725 1.00 . A A . 7 DBU HB 1 1
20 5520 1 1 7 . HG1 H 9.482 -2.266 3.427 1.00 . A A . 7 DBU HG1 1 1
20 5521 1 1 7 . HG2 H 8.113 -1.759 4.416 1.00 . A A . 7 DBU HG2 1 1
20 5522 1 1 7 . HG3 H 9.450 -2.645 5.149 1.00 . A A . 7 DBU HG3 1 1
20 5523 1 1 7 . N N 9.928 0.346 2.345 1.00 . A A . 7 DBU N 1 1
20 5524 1 1 7 . O O 12.035 1.892 3.716 1.00 . A A . 7 DBU O 1 1
20 5525 1 1 8 ILE C C 11.983 3.568 6.221 1.00 . A A . 8 ILE C 1 1
20 5526 1 1 8 ILE CA C 10.783 3.767 5.294 1.00 . A A . 8 ILE CA 1 1
20 5527 1 1 8 ILE CB C 9.721 4.608 6.006 1.00 . A A . 8 ILE CB 1 1
20 5528 1 1 8 ILE CD1 C 9.296 5.920 3.924 1.00 . A A . 8 ILE CD1 1 1
20 5529 1 1 8 ILE CG1 C 8.654 5.039 4.997 1.00 . A A . 8 ILE CG1 1 1
20 5530 1 1 8 ILE CG2 C 10.376 5.848 6.616 1.00 . A A . 8 ILE CG2 1 1
20 5531 1 1 8 ILE H H 9.301 2.254 5.156 1.00 . A A . 8 ILE H 1 1
20 5532 1 1 8 ILE HA H 11.113 4.303 4.418 1.00 . A A . 8 ILE HA 1 1
20 5533 1 1 8 ILE HB H 9.264 4.021 6.789 1.00 . A A . 8 ILE HB 1 1
20 5534 1 1 8 ILE HD11 H 9.653 5.300 3.115 1.00 . A A . 8 ILE HD11 1 1
20 5535 1 1 8 ILE HD12 H 10.124 6.465 4.353 1.00 . A A . 8 ILE HD12 1 1
20 5536 1 1 8 ILE HD13 H 8.563 6.619 3.546 1.00 . A A . 8 ILE HD13 1 1
20 5537 1 1 8 ILE HG12 H 8.220 4.164 4.534 1.00 . A A . 8 ILE HG12 1 1
20 5538 1 1 8 ILE HG13 H 7.882 5.599 5.505 1.00 . A A . 8 ILE HG13 1 1
20 5539 1 1 8 ILE HG21 H 10.220 5.849 7.684 1.00 . A A . 8 ILE HG21 1 1
20 5540 1 1 8 ILE HG22 H 9.935 6.736 6.187 1.00 . A A . 8 ILE HG22 1 1
20 5541 1 1 8 ILE HG23 H 11.435 5.836 6.407 1.00 . A A . 8 ILE HG23 1 1
20 5542 1 1 8 ILE N N 10.209 2.490 4.873 1.00 . A A . 8 ILE N 1 1
20 5543 1 1 8 ILE O O 13.002 4.245 6.082 1.00 . A A . 8 ILE O 1 1
20 5544 1 1 9 GLY C C 14.010 1.496 7.520 1.00 . A A . 9 GLY C 1 1
20 5545 1 1 9 GLY CA C 12.935 2.392 8.127 1.00 . A A . 9 GLY CA 1 1
20 5546 1 1 9 GLY H H 11.015 2.147 7.251 1.00 . A A . 9 GLY H 1 1
20 5547 1 1 9 GLY HA2 H 13.380 3.331 8.418 1.00 . A A . 9 GLY HA2 1 1
20 5548 1 1 9 GLY HA3 H 12.527 1.908 9.002 1.00 . A A . 9 GLY HA3 1 1
20 5549 1 1 9 GLY N N 11.854 2.650 7.176 1.00 . A A . 9 GLY N 1 1
20 5550 1 1 9 GLY O O 14.866 1.959 6.765 1.00 . A A . 9 GLY O 1 1
20 5551 1 1 10 LEU C C 14.866 -0.819 5.827 1.00 . A A . 10 LEU C 1 1
20 5552 1 1 10 LEU CA C 14.927 -0.750 7.347 1.00 . A A . 10 LEU CA 1 1
20 5553 1 1 10 LEU CB C 14.691 -2.136 7.982 1.00 . A A . 10 LEU CB 1 1
20 5554 1 1 10 LEU CD1 C 12.505 -2.269 6.744 1.00 . A A . 10 LEU CD1 1 1
20 5555 1 1 10 LEU CD2 C 14.520 -3.443 5.833 1.00 . A A . 10 LEU CD2 1 1
20 5556 1 1 10 LEU CG C 13.784 -3.022 7.109 1.00 . A A . 10 LEU CG 1 1
20 5557 1 1 10 LEU H H 13.250 -0.096 8.463 1.00 . A A . 10 LEU H 1 1
20 5558 1 1 10 LEU HA H 15.915 -0.414 7.629 1.00 . A A . 10 LEU HA 1 1
20 5559 1 1 10 LEU HB2 H 15.643 -2.630 8.110 1.00 . A A . 10 LEU HB2 1 1
20 5560 1 1 10 LEU HB3 H 14.229 -2.005 8.949 1.00 . A A . 10 LEU HB3 1 1
20 5561 1 1 10 LEU HD11 H 11.649 -2.816 7.112 1.00 . A A . 10 LEU HD11 1 1
20 5562 1 1 10 LEU HD12 H 12.435 -2.174 5.669 1.00 . A A . 10 LEU HD12 1 1
20 5563 1 1 10 LEU HD13 H 12.524 -1.288 7.192 1.00 . A A . 10 LEU HD13 1 1
20 5564 1 1 10 LEU HD21 H 14.132 -2.884 4.994 1.00 . A A . 10 LEU HD21 1 1
20 5565 1 1 10 LEU HD22 H 14.369 -4.498 5.663 1.00 . A A . 10 LEU HD22 1 1
20 5566 1 1 10 LEU HD23 H 15.575 -3.242 5.942 1.00 . A A . 10 LEU HD23 1 1
20 5567 1 1 10 LEU HG H 13.519 -3.907 7.672 1.00 . A A . 10 LEU HG 1 1
20 5568 1 1 10 LEU N N 13.957 0.212 7.858 1.00 . A A . 10 LEU N 1 1
20 5569 1 1 10 LEU O O 15.849 -1.162 5.170 1.00 . A A . 10 LEU O 1 1
20 5570 1 1 11 GLY C C 14.674 0.116 3.115 1.00 . A A . 11 GLY C 1 1
20 5571 1 1 11 GLY CA C 13.510 -0.540 3.844 1.00 . A A . 11 GLY CA 1 1
20 5572 1 1 11 GLY H H 12.958 -0.240 5.855 1.00 . A A . 11 GLY H 1 1
20 5573 1 1 11 GLY HA2 H 13.423 -1.568 3.523 1.00 . A A . 11 GLY HA2 1 1
20 5574 1 1 11 GLY HA3 H 12.605 -0.015 3.607 1.00 . A A . 11 GLY HA3 1 1
20 5575 1 1 11 GLY N N 13.705 -0.501 5.280 1.00 . A A . 11 GLY N 1 1
20 5576 1 1 11 GLY O O 14.942 -0.190 1.953 1.00 . A A . 11 GLY O 1 1
20 5577 1 1 12 VAL C C 17.578 0.690 2.832 1.00 . A A . 12 VAL C 1 1
20 5578 1 1 12 VAL CA C 16.499 1.700 3.195 1.00 . A A . 12 VAL CA 1 1
20 5579 1 1 12 VAL CB C 17.075 2.730 4.169 1.00 . A A . 12 VAL CB 1 1
20 5580 1 1 12 VAL CG1 C 17.725 2.008 5.350 1.00 . A A . 12 VAL CG1 1 1
20 5581 1 1 12 VAL CG2 C 18.123 3.581 3.450 1.00 . A A . 12 VAL CG2 1 1
20 5582 1 1 12 VAL H H 15.112 1.224 4.723 1.00 . A A . 12 VAL H 1 1
20 5583 1 1 12 VAL HA H 16.169 2.205 2.300 1.00 . A A . 12 VAL HA 1 1
20 5584 1 1 12 VAL HB H 16.278 3.366 4.531 1.00 . A A . 12 VAL HB 1 1
20 5585 1 1 12 VAL HG11 H 17.818 2.691 6.182 1.00 . A A . 12 VAL HG11 1 1
20 5586 1 1 12 VAL HG12 H 18.707 1.656 5.060 1.00 . A A . 12 VAL HG12 1 1
20 5587 1 1 12 VAL HG13 H 17.112 1.168 5.640 1.00 . A A . 12 VAL HG13 1 1
20 5588 1 1 12 VAL HG21 H 17.630 4.268 2.776 1.00 . A A . 12 VAL HG21 1 1
20 5589 1 1 12 VAL HG22 H 18.785 2.939 2.889 1.00 . A A . 12 VAL HG22 1 1
20 5590 1 1 12 VAL HG23 H 18.693 4.139 4.177 1.00 . A A . 12 VAL HG23 1 1
20 5591 1 1 12 VAL N N 15.366 1.017 3.800 1.00 . A A . 12 VAL N 1 1
20 5592 1 1 12 VAL O O 18.198 0.782 1.772 1.00 . A A . 12 VAL O 1 1
20 5593 1 1 13 GLY C C 18.449 -2.165 2.286 1.00 . A A . 13 GLY C 1 1
20 5594 1 1 13 GLY CA C 18.809 -1.297 3.488 1.00 . A A . 13 GLY CA 1 1
20 5595 1 1 13 GLY H H 17.275 -0.293 4.548 1.00 . A A . 13 GLY H 1 1
20 5596 1 1 13 GLY HA2 H 19.759 -0.819 3.313 1.00 . A A . 13 GLY HA2 1 1
20 5597 1 1 13 GLY HA3 H 18.885 -1.924 4.364 1.00 . A A . 13 GLY HA3 1 1
20 5598 1 1 13 GLY N N 17.800 -0.273 3.721 1.00 . A A . 13 GLY N 1 1
20 5599 1 1 13 GLY O O 19.269 -2.394 1.401 1.00 . A A . 13 GLY O 1 1
20 5600 1 1 14 ALA C C 16.658 -2.656 -0.127 1.00 . A A . 14 ALA C 1 1
20 5601 1 1 14 ALA CA C 16.778 -3.485 1.145 1.00 . A A . 14 ALA CA 1 1
20 5602 1 1 14 ALA CB C 15.427 -4.127 1.472 1.00 . A A . 14 ALA CB 1 1
20 5603 1 1 14 ALA H H 16.594 -2.436 2.977 1.00 . A A . 14 ALA H 1 1
20 5604 1 1 14 ALA HA H 17.507 -4.263 0.986 1.00 . A A . 14 ALA HA 1 1
20 5605 1 1 14 ALA HB1 H 14.631 -3.511 1.079 1.00 . A A . 14 ALA HB1 1 1
20 5606 1 1 14 ALA HB2 H 15.320 -4.213 2.543 1.00 . A A . 14 ALA HB2 1 1
20 5607 1 1 14 ALA HB3 H 15.378 -5.108 1.024 1.00 . A A . 14 ALA HB3 1 1
20 5608 1 1 14 ALA N N 17.217 -2.648 2.253 1.00 . A A . 14 ALA N 1 1
20 5609 1 1 14 ALA O O 17.021 -3.103 -1.215 1.00 . A A . 14 ALA O 1 1
20 5610 1 1 15 LEU C C 17.279 -0.036 -1.632 1.00 . A A . 15 LEU C 1 1
20 5611 1 1 15 LEU CA C 15.946 -0.546 -1.097 1.00 . A A . 15 LEU CA 1 1
20 5612 1 1 15 LEU CB C 15.097 0.635 -0.636 1.00 . A A . 15 LEU CB 1 1
20 5613 1 1 15 LEU CD1 C 15.403 1.421 -2.986 1.00 . A A . 15 LEU CD1 1 1
20 5614 1 1 15 LEU CD2 C 13.223 0.437 -2.272 1.00 . A A . 15 LEU CD2 1 1
20 5615 1 1 15 LEU CG C 14.413 1.292 -1.832 1.00 . A A . 15 LEU CG 1 1
20 5616 1 1 15 LEU H H 15.858 -1.158 0.921 1.00 . A A . 15 LEU H 1 1
20 5617 1 1 15 LEU HA H 15.429 -1.066 -1.886 1.00 . A A . 15 LEU HA 1 1
20 5618 1 1 15 LEU HB2 H 14.349 0.285 0.055 1.00 . A A . 15 LEU HB2 1 1
20 5619 1 1 15 LEU HB3 H 15.728 1.360 -0.144 1.00 . A A . 15 LEU HB3 1 1
20 5620 1 1 15 LEU HD11 H 16.275 1.964 -2.650 1.00 . A A . 15 LEU HD11 1 1
20 5621 1 1 15 LEU HD12 H 14.938 1.953 -3.802 1.00 . A A . 15 LEU HD12 1 1
20 5622 1 1 15 LEU HD13 H 15.697 0.437 -3.316 1.00 . A A . 15 LEU HD13 1 1
20 5623 1 1 15 LEU HD21 H 12.969 -0.258 -1.485 1.00 . A A . 15 LEU HD21 1 1
20 5624 1 1 15 LEU HD22 H 13.484 -0.111 -3.166 1.00 . A A . 15 LEU HD22 1 1
20 5625 1 1 15 LEU HD23 H 12.376 1.075 -2.476 1.00 . A A . 15 LEU HD23 1 1
20 5626 1 1 15 LEU HG H 14.068 2.273 -1.545 1.00 . A A . 15 LEU HG 1 1
20 5627 1 1 15 LEU N N 16.134 -1.449 0.027 1.00 . A A . 15 LEU N 1 1
20 5628 1 1 15 LEU O O 17.674 -0.359 -2.753 1.00 . A A . 15 LEU O 1 1
20 5629 1 1 16 PHE C C 20.401 0.499 -0.710 1.00 . A A . 16 PHE C 1 1
20 5630 1 1 16 PHE CA C 19.241 1.336 -1.240 1.00 . A A . 16 PHE CA 1 1
20 5631 1 1 16 PHE CB C 19.371 2.771 -0.730 1.00 . A A . 16 PHE CB 1 1
20 5632 1 1 16 PHE CD1 C 17.255 3.247 0.539 1.00 . A A . 16 PHE CD1 1 1
20 5633 1 1 16 PHE CD2 C 17.486 4.138 -1.702 1.00 . A A . 16 PHE CD2 1 1
20 5634 1 1 16 PHE CE1 C 15.987 3.830 0.641 1.00 . A A . 16 PHE CE1 1 1
20 5635 1 1 16 PHE CE2 C 16.218 4.721 -1.601 1.00 . A A . 16 PHE CE2 1 1
20 5636 1 1 16 PHE CG C 18.004 3.401 -0.631 1.00 . A A . 16 PHE CG 1 1
20 5637 1 1 16 PHE CZ C 15.467 4.568 -0.429 1.00 . A A . 16 PHE CZ 1 1
20 5638 1 1 16 PHE H H 17.591 1.000 0.051 1.00 . A A . 16 PHE H 1 1
20 5639 1 1 16 PHE HA H 19.285 1.347 -2.319 1.00 . A A . 16 PHE HA 1 1
20 5640 1 1 16 PHE HB2 H 19.833 2.764 0.245 1.00 . A A . 16 PHE HB2 1 1
20 5641 1 1 16 PHE HB3 H 19.981 3.344 -1.414 1.00 . A A . 16 PHE HB3 1 1
20 5642 1 1 16 PHE HD1 H 17.657 2.677 1.365 1.00 . A A . 16 PHE HD1 1 1
20 5643 1 1 16 PHE HD2 H 18.066 4.257 -2.606 1.00 . A A . 16 PHE HD2 1 1
20 5644 1 1 16 PHE HE1 H 15.409 3.711 1.546 1.00 . A A . 16 PHE HE1 1 1
20 5645 1 1 16 PHE HE2 H 15.817 5.290 -2.428 1.00 . A A . 16 PHE HE2 1 1
20 5646 1 1 16 PHE HZ H 14.488 5.017 -0.351 1.00 . A A . 16 PHE HZ 1 1
20 5647 1 1 16 PHE N N 17.960 0.773 -0.830 1.00 . A A . 16 PHE N 1 1
20 5648 1 1 16 PHE O O 21.466 0.441 -1.325 1.00 . A A . 16 PHE O 1 1
20 5649 1 1 17 DAL C C 21.548 -2.158 0.140 1.00 . A A . 17 DAL C 1 1
20 5650 1 1 17 DAL CA C 21.241 -0.957 1.035 1.00 . A A . 17 DAL CA 1 1
20 5651 1 1 17 DAL CB C 22.489 -0.101 1.259 1.00 . A A . 17 DAL CB 1 1
20 5652 1 1 17 DAL H H 19.328 -0.058 0.888 1.00 . A A . 17 DAL H 1 1
20 5653 1 1 17 DAL HA H 20.896 -1.320 1.990 1.00 . A A . 17 DAL HA 1 1
20 5654 1 1 17 DAL HB1 H 22.866 0.234 0.310 1.00 . A A . 17 DAL HB1 1 1
20 5655 1 1 17 DAL HB2 H 22.224 0.759 1.858 1.00 . A A . 17 DAL HB2 1 1
20 5656 1 1 17 DAL N N 20.194 -0.140 0.437 1.00 . A A . 17 DAL N 1 1
20 5657 1 1 17 DAL O O 22.660 -2.682 0.136 1.00 . A A . 17 DAL O 1 1
20 5658 1 1 18 ALA C C 21.573 -3.444 -2.694 1.00 . A A . 18 ALA C 1 1
20 5659 1 1 18 ALA CA C 20.672 -3.747 -1.492 1.00 . A A . 18 ALA CA 1 1
20 5660 1 1 18 ALA CB C 19.293 -4.175 -1.993 1.00 . A A . 18 ALA CB 1 1
20 5661 1 1 18 ALA H H 19.663 -2.145 -0.537 1.00 . A A . 18 ALA H 1 1
20 5662 1 1 18 ALA HA H 21.102 -4.567 -0.936 1.00 . A A . 18 ALA HA 1 1
20 5663 1 1 18 ALA HB1 H 18.650 -4.374 -1.150 1.00 . A A . 18 ALA HB1 1 1
20 5664 1 1 18 ALA HB2 H 19.389 -5.067 -2.594 1.00 . A A . 18 ALA HB2 1 1
20 5665 1 1 18 ALA HB3 H 18.868 -3.382 -2.592 1.00 . A A . 18 ALA HB3 1 1
20 5666 1 1 18 ALA N N 20.534 -2.598 -0.601 1.00 . A A . 18 ALA N 1 1
20 5667 1 1 18 ALA O O 22.339 -4.303 -3.134 1.00 . A A . 18 ALA O 1 1
20 5668 1 1 19 LYS C C 23.442 -0.978 -3.936 1.00 . A A . 19 LYS C 1 1
20 5669 1 1 19 LYS CA C 22.275 -1.838 -4.385 1.00 . A A . 19 LYS CA 1 1
20 5670 1 1 19 LYS CB C 21.412 -1.066 -5.396 1.00 . A A . 19 LYS CB 1 1
20 5671 1 1 19 LYS CD C 19.117 -0.134 -5.820 1.00 . A A . 19 LYS CD 1 1
20 5672 1 1 19 LYS CE C 18.646 -1.293 -6.700 1.00 . A A . 19 LYS CE 1 1
20 5673 1 1 19 LYS CG C 20.079 -0.661 -4.750 1.00 . A A . 19 LYS CG 1 1
20 5674 1 1 19 LYS H H 20.850 -1.580 -2.835 1.00 . A A . 19 LYS H 1 1
20 5675 1 1 19 LYS HA H 22.659 -2.726 -4.861 1.00 . A A . 19 LYS HA 1 1
20 5676 1 1 19 LYS HB2 H 21.943 -0.180 -5.714 1.00 . A A . 19 LYS HB2 1 1
20 5677 1 1 19 LYS HB3 H 21.218 -1.694 -6.253 1.00 . A A . 19 LYS HB3 1 1
20 5678 1 1 19 LYS HD2 H 18.263 0.324 -5.338 1.00 . A A . 19 LYS HD2 1 1
20 5679 1 1 19 LYS HD3 H 19.621 0.598 -6.432 1.00 . A A . 19 LYS HD3 1 1
20 5680 1 1 19 LYS HE2 H 19.464 -1.628 -7.320 1.00 . A A . 19 LYS HE2 1 1
20 5681 1 1 19 LYS HE3 H 18.310 -2.107 -6.074 1.00 . A A . 19 LYS HE3 1 1
20 5682 1 1 19 LYS HG2 H 19.640 -1.518 -4.267 1.00 . A A . 19 LYS HG2 1 1
20 5683 1 1 19 LYS HG3 H 20.253 0.112 -4.018 1.00 . A A . 19 LYS HG3 1 1
20 5684 1 1 19 LYS HZ1 H 17.674 0.159 -7.835 1.00 . A A . 19 LYS HZ1 1 1
20 5685 1 1 19 LYS HZ2 H 16.625 -0.917 -7.043 1.00 . A A . 19 LYS HZ2 1 1
20 5686 1 1 19 LYS HZ3 H 17.480 -1.420 -8.421 1.00 . A A . 19 LYS HZ3 1 1
20 5687 1 1 19 LYS N N 21.472 -2.228 -3.227 1.00 . A A . 19 LYS N 1 1
20 5688 1 1 19 LYS NZ N 17.521 -0.833 -7.565 1.00 . A A . 19 LYS NZ 1 1
20 5689 1 1 19 LYS O O 24.414 -0.779 -4.663 1.00 . A A . 19 LYS O 1 1
20 5690 1 1 20 PHE C C 24.715 -0.198 -0.773 1.00 . A A . 20 PHE C 1 1
20 5691 1 1 20 PHE CA C 24.331 0.370 -2.125 1.00 . A A . 20 PHE CA 1 1
20 5692 1 1 20 PHE CB C 23.803 1.794 -1.957 1.00 . A A . 20 PHE CB 1 1
20 5693 1 1 20 PHE CD1 C 22.088 1.612 -3.776 1.00 . A A . 20 PHE CD1 1 1
20 5694 1 1 20 PHE CD2 C 23.799 3.317 -3.965 1.00 . A A . 20 PHE CD2 1 1
20 5695 1 1 20 PHE CE1 C 21.537 2.028 -4.990 1.00 . A A . 20 PHE CE1 1 1
20 5696 1 1 20 PHE CE2 C 23.248 3.736 -5.181 1.00 . A A . 20 PHE CE2 1 1
20 5697 1 1 20 PHE CG C 23.217 2.255 -3.264 1.00 . A A . 20 PHE CG 1 1
20 5698 1 1 20 PHE CZ C 22.115 3.091 -5.695 1.00 . A A . 20 PHE CZ 1 1
20 5699 1 1 20 PHE H H 22.508 -0.682 -2.206 1.00 . A A . 20 PHE H 1 1
20 5700 1 1 20 PHE HA H 25.201 0.387 -2.763 1.00 . A A . 20 PHE HA 1 1
20 5701 1 1 20 PHE HB2 H 23.039 1.810 -1.192 1.00 . A A . 20 PHE HB2 1 1
20 5702 1 1 20 PHE HB3 H 24.612 2.449 -1.674 1.00 . A A . 20 PHE HB3 1 1
20 5703 1 1 20 PHE HD1 H 21.644 0.793 -3.232 1.00 . A A . 20 PHE HD1 1 1
20 5704 1 1 20 PHE HD2 H 24.672 3.814 -3.566 1.00 . A A . 20 PHE HD2 1 1
20 5705 1 1 20 PHE HE1 H 20.664 1.527 -5.383 1.00 . A A . 20 PHE HE1 1 1
20 5706 1 1 20 PHE HE2 H 23.695 4.557 -5.724 1.00 . A A . 20 PHE HE2 1 1
20 5707 1 1 20 PHE HZ H 21.690 3.412 -6.634 1.00 . A A . 20 PHE HZ 1 1
20 5708 1 1 20 PHE N N 23.316 -0.477 -2.722 1.00 . A A . 20 PHE N 1 1
20 5709 1 1 20 PHE O O 24.153 -1.192 -0.335 1.00 . A A . 20 PHE O 1 1
20 5710 1 1 21 CYS C C 26.475 -1.500 1.158 1.00 . A A . 21 CYS C 1 1
20 5711 1 1 21 CYS CA C 26.120 -0.018 1.184 1.00 . A A . 21 CYS CA 1 1
20 5712 1 1 21 CYS CB C 25.018 0.232 2.226 1.00 . A A . 21 CYS CB 1 1
20 5713 1 1 21 CYS H H 26.078 1.218 -0.538 1.00 . A A . 21 CYS H 1 1
20 5714 1 1 21 CYS HA H 26.996 0.546 1.466 1.00 . A A . 21 CYS HA 1 1
20 5715 1 1 21 CYS HB2 H 25.453 0.230 3.214 1.00 . A A . 21 CYS HB2 1 1
20 5716 1 1 21 CYS HB3 H 24.555 1.192 2.042 1.00 . A A . 21 CYS HB3 1 1
20 5717 1 1 21 CYS N N 25.672 0.433 -0.129 1.00 . A A . 21 CYS N 1 1
20 5718 1 1 21 CYS O O 26.739 -2.045 2.217 1.00 . A A . 21 CYS O 1 1
20 5719 1 1 21 CYS OXT O 26.480 -2.070 0.079 1.00 . A A . 21 CYS OXT 1 1
20 5720 1 1 21 CYS SG S 23.758 -1.069 2.124 1.00 . A A . 21 CYS SG 1 1
stop_
save_