NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
369624 |
1bde   |
4192 | cing | 4-filtered-FRED | STAR | entry | full | 171 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bde
# This FRED archive file contains, for PDB entry <1bde>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1bde
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bde
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 2480.31
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 $VPR_PROTEIN A . 1 1
stop_
save_
save_VPR_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "VPR PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XYGDTWAGVEAIIRILQQLLFIHFRIGCRHSRIGX
_Entity.Number_of_monomers 35
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 ACE $ACE 1 1
2 TYR . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 THR . 1 1
6 TRP . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 ILE . 1 1
14 ARG . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 ILE . 1 1
23 HIS . 1 1
24 PHE . 1 1
25 ARG . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 HIS . 1 1
31 SER . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 NH2 $NH2 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
ACE 1 1 1 1
TYR 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
TRP 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
ILE 13 13 1 1
ARG 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
ILE 22 22 1 1
HIS 23 23 1 1
PHE 24 24 1 1
ARG 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
HIS 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
NH2 35 35 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_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
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 3 GLY H . 52 . HN 1 1
1 1 2 1 1 4 ASP H . 53 . HN 1 1
2 1 1 1 1 4 ASP HA . 53 . HA 1 1
2 1 2 1 1 7 ALA H . 56 . HN 1 1
3 1 1 1 1 4 ASP HA . 53 . HA 1 1
3 1 2 1 1 8 GLY H . 57 . HN 1 1
4 1 1 1 1 5 THR H . 54 . HN 1 1
4 1 2 1 1 6 TRP H . 55 . HN 1 1
5 1 1 1 1 5 THR H . 54 . HN 1 1
5 1 2 1 1 6 TRP QB . 55 . HB# 1 1
6 1 1 1 1 5 THR H . 54 . HN 1 1
6 1 2 1 1 7 ALA H . 56 . HN 1 1
7 1 1 1 1 5 THR H . 54 . HN 1 1
7 1 2 1 1 8 GLY H . 57 . HN 1 1
8 1 1 1 1 5 THR HA . 54 . HA 1 1
8 1 2 1 1 8 GLY H . 57 . HN 1 1
9 1 1 1 1 6 TRP H . 55 . HN 1 1
9 1 2 1 1 7 ALA H . 56 . HN 1 1
10 1 1 1 1 6 TRP H . 55 . HN 1 1
10 1 2 1 1 8 GLY H . 57 . HN 1 1
11 1 1 1 1 6 TRP HA . 55 . HA 1 1
11 1 2 1 1 7 ALA H . 56 . HN 1 1
12 1 1 1 1 6 TRP HA . 55 . HA 1 1
12 1 2 1 1 9 VAL H . 58 . HN 1 1
13 1 1 1 1 6 TRP HA . 55 . HA 1 1
13 1 2 1 1 10 GLU H . 59 . HN 1 1
14 1 1 1 1 6 TRP QB . 55 . HB# 1 1
14 1 2 1 1 8 GLY H . 57 . HN 1 1
15 1 1 1 1 6 TRP QB . 55 . HB# 1 1
15 1 2 1 1 9 VAL H . 58 . HN 1 1
16 1 1 1 1 6 TRP QB . 55 . HB# 1 1
16 1 2 1 1 10 GLU H . 59 . HN 1 1
17 1 1 1 1 7 ALA H . 56 . HN 1 1
17 1 2 1 1 8 GLY H . 57 . HN 1 1
18 1 1 1 1 7 ALA H . 56 . HN 1 1
18 1 2 1 1 10 GLU QB . 59 . HB# 1 1
19 1 1 1 1 8 GLY H . 57 . HN 1 1
19 1 2 1 1 9 VAL H . 58 . HN 1 1
20 1 1 1 1 8 GLY H . 57 . HN 1 1
20 1 2 1 1 10 GLU QB . 59 . HB# 1 1
21 1 1 1 1 9 VAL H . 58 . HN 1 1
21 1 2 1 1 10 GLU H . 59 . HN 1 1
22 1 1 1 1 9 VAL H . 58 . HN 1 1
22 1 2 1 1 11 ALA H . 60 . HN 1 1
23 1 1 1 1 9 VAL HA . 58 . HA 1 1
23 1 2 1 1 10 GLU H . 59 . HN 1 1
24 1 1 1 1 9 VAL HA . 58 . HA 1 1
24 1 2 1 1 12 ILE H . 61 . HN 1 1
25 1 1 1 1 9 VAL HA . 58 . HA 1 1
25 1 2 1 1 12 ILE HB . 61 . HB 1 1
26 1 1 1 1 10 GLU H . 59 . HN 1 1
26 1 2 1 1 11 ALA H . 60 . HN 1 1
27 1 1 1 1 10 GLU H . 59 . HN 1 1
27 1 2 1 1 12 ILE H . 61 . HN 1 1
28 1 1 1 1 10 GLU H . 59 . HN 1 1
28 1 2 1 1 12 ILE MG . 61 . HG2# 1 1
29 1 1 1 1 10 GLU HA . 59 . HA 1 1
29 1 2 1 1 11 ALA H . 60 . HN 1 1
30 1 1 1 1 10 GLU QB . 59 . HB# 1 1
30 1 2 1 1 12 ILE H . 61 . HN 1 1
31 1 1 1 1 10 GLU QB . 59 . HB# 1 1
31 1 2 1 1 13 ILE H . 62 . HN 1 1
32 1 1 1 1 10 GLU QB . 59 . HB# 1 1
32 1 2 1 1 14 ARG H . 63 . HN 1 1
33 1 1 1 1 11 ALA H . 60 . HN 1 1
33 1 2 1 1 12 ILE H . 61 . HN 1 1
34 1 1 1 1 11 ALA H . 60 . HN 1 1
34 1 2 1 1 12 ILE HA . 61 . HA 1 1
35 1 1 1 1 11 ALA H . 60 . HN 1 1
35 1 2 1 1 12 ILE HB . 61 . HB 1 1
36 1 1 1 1 11 ALA H . 60 . HN 1 1
36 1 2 1 1 13 ILE H . 62 . HN 1 1
37 1 1 1 1 12 ILE H . 61 . HN 1 1
37 1 2 1 1 12 ILE HB . 61 . HB 1 1
38 1 1 1 1 12 ILE H . 61 . HN 1 1
38 1 2 1 1 12 ILE MD . 61 . HD1# 1 1
39 1 1 1 1 12 ILE H . 61 . HN 1 1
39 1 2 1 1 12 ILE HG12 . 61 . HG12 1 1
40 1 1 1 1 12 ILE H . 61 . HN 1 1
40 1 2 1 1 12 ILE QG . 61 . HG1# 1 1
41 1 1 1 1 12 ILE H . 61 . HN 1 1
41 1 2 1 1 12 ILE HG13 . 61 . HG11 1 1
42 1 1 1 1 12 ILE H . 61 . HN 1 1
42 1 2 1 1 13 ILE H . 62 . HN 1 1
43 1 1 1 1 12 ILE HA . 61 . HA 1 1
43 1 2 1 1 12 ILE HG12 . 61 . HG12 1 1
44 1 1 1 1 12 ILE HA . 61 . HA 1 1
44 1 2 1 1 12 ILE HG13 . 61 . HG11 1 1
45 1 1 1 1 12 ILE HA . 61 . HA 1 1
45 1 2 1 1 14 ARG H . 63 . HN 1 1
46 1 1 1 1 12 ILE HA . 61 . HA 1 1
46 1 2 1 1 15 ILE H . 64 . HN 1 1
47 1 1 1 1 12 ILE HA . 61 . HA 1 1
47 1 2 1 1 16 LEU H . 65 . HN 1 1
48 1 1 1 1 12 ILE HA . 61 . HA 1 1
48 1 2 1 1 16 LEU QB . 65 . HB# 1 1
49 1 1 1 1 12 ILE MD . 61 . HD1# 1 1
49 1 2 1 1 13 ILE H . 62 . HN 1 1
50 1 1 1 1 12 ILE QG . 61 . HG1# 1 1
50 1 2 1 1 13 ILE H . 62 . HN 1 1
51 1 1 1 1 12 ILE QG . 61 . HG1# 1 1
51 1 2 1 1 15 ILE H . 64 . HN 1 1
52 1 1 1 1 12 ILE HG12 . 61 . HG12 1 1
52 1 2 1 1 13 ILE H . 62 . HN 1 1
53 1 1 1 1 12 ILE HG13 . 61 . HG11 1 1
53 1 2 1 1 13 ILE H . 62 . HN 1 1
54 1 1 1 1 13 ILE H . 62 . HN 1 1
54 1 2 1 1 15 ILE H . 64 . HN 1 1
55 1 1 1 1 13 ILE HA . 62 . HA 1 1
55 1 2 1 1 14 ARG H . 63 . HN 1 1
56 1 1 1 1 13 ILE HA . 62 . HA 1 1
56 1 2 1 1 17 GLN H . 66 . HN 1 1
57 1 1 1 1 14 ARG H . 63 . HN 1 1
57 1 2 1 1 15 ILE H . 64 . HN 1 1
58 1 1 1 1 14 ARG H . 63 . HN 1 1
58 1 2 1 1 16 LEU H . 65 . HN 1 1
59 1 1 1 1 14 ARG H . 63 . HN 1 1
59 1 2 1 1 17 GLN QB . 66 . HB# 1 1
60 1 1 1 1 14 ARG HA . 63 . HA 1 1
60 1 2 1 1 15 ILE H . 64 . HN 1 1
61 1 1 1 1 14 ARG HA . 63 . HA 1 1
61 1 2 1 1 17 GLN HB2 . 66 . HB2 1 1
62 1 1 1 1 14 ARG HA . 63 . HA 1 1
62 1 2 1 1 17 GLN HB3 . 66 . HB1 1 1
63 1 1 1 1 14 ARG HA . 63 . HA 1 1
63 1 2 1 1 17 GLN QE . 66 . HE2# 1 1
64 1 1 1 1 14 ARG HA . 63 . HA 1 1
64 1 2 1 1 17 GLN QG . 66 . HG# 1 1
65 1 1 1 1 14 ARG HA . 63 . HA 1 1
65 1 2 1 1 18 GLN H . 67 . HN 1 1
66 1 1 1 1 15 ILE H . 64 . HN 1 1
66 1 2 1 1 15 ILE MD . 64 . HD1# 1 1
67 1 1 1 1 15 ILE H . 64 . HN 1 1
67 1 2 1 1 16 LEU H . 65 . HN 1 1
68 1 1 1 1 15 ILE H . 64 . HN 1 1
68 1 2 1 1 16 LEU QB . 65 . HB# 1 1
69 1 1 1 1 15 ILE H . 64 . HN 1 1
69 1 2 1 1 17 GLN H . 66 . HN 1 1
70 1 1 1 1 15 ILE HA . 64 . HA 1 1
70 1 2 1 1 18 GLN H . 67 . HN 1 1
71 1 1 1 1 15 ILE HA . 64 . HA 1 1
71 1 2 1 1 18 GLN QB . 67 . HB# 1 1
72 1 1 1 1 15 ILE HA . 64 . HA 1 1
72 1 2 1 1 19 LEU H . 68 . HN 1 1
73 1 1 1 1 15 ILE MD . 64 . HD# 1 1
73 1 2 1 1 17 GLN QE . 66 . HE2# 1 1
74 1 1 1 1 16 LEU H . 65 . HN 1 1
74 1 2 1 1 17 GLN H . 66 . HN 1 1
75 1 1 1 1 16 LEU H . 65 . HN 1 1
75 1 2 1 1 17 GLN QB . 66 . HB# 1 1
76 1 1 1 1 16 LEU H . 65 . HN 1 1
76 1 2 1 1 17 GLN QG . 66 . HG# 1 1
77 1 1 1 1 16 LEU HA . 65 . HA 1 1
77 1 2 1 1 19 LEU H . 68 . HN 1 1
78 1 1 1 1 16 LEU HA . 65 . HA 1 1
78 1 2 1 1 19 LEU HB2 . 68 . HB2 1 1
79 1 1 1 1 16 LEU HA . 65 . HA 1 1
79 1 2 1 1 19 LEU HB3 . 68 . HB1 1 1
80 1 1 1 1 16 LEU QB . 65 . HB# 1 1
80 1 2 1 1 19 LEU H . 68 . HN 1 1
81 1 1 1 1 17 GLN H . 66 . HN 1 1
81 1 2 1 1 17 GLN HB2 . 66 . HB2 1 1
82 1 1 1 1 17 GLN H . 66 . HN 1 1
82 1 2 1 1 17 GLN HB3 . 66 . HB1 1 1
83 1 1 1 1 17 GLN H . 66 . HN 1 1
83 1 2 1 1 17 GLN HG2 . 66 . HG2 1 1
84 1 1 1 1 17 GLN H . 66 . HN 1 1
84 1 2 1 1 17 GLN QG . 66 . HG# 1 1
85 1 1 1 1 17 GLN H . 66 . HN 1 1
85 1 2 1 1 17 GLN HG3 . 66 . HG1 1 1
86 1 1 1 1 17 GLN H . 66 . HN 1 1
86 1 2 1 1 18 GLN QB . 67 . HB# 1 1
87 1 1 1 1 17 GLN HA . 66 . HA 1 1
87 1 2 1 1 17 GLN HE22 . 66 . HE22 1 1
88 1 1 1 1 17 GLN HA . 66 . HA 1 1
88 1 2 1 1 17 GLN QG . 66 . HG# 1 1
89 1 1 1 1 17 GLN HA . 66 . HA 1 1
89 1 2 1 1 20 LEU H . 69 . HN 1 1
90 1 1 1 1 17 GLN HA . 66 . HA 1 1
90 1 2 1 1 20 LEU QB . 69 . HB# 1 1
91 1 1 1 1 17 GLN QB . 66 . HB# 1 1
91 1 2 1 1 18 GLN QB . 67 . HB# 1 1
92 1 1 1 1 17 GLN QB . 66 . HB# 1 1
92 1 2 1 1 19 LEU H . 68 . HN 1 1
93 1 1 1 1 17 GLN QB . 66 . HB# 1 1
93 1 2 1 1 20 LEU H . 69 . HN 1 1
94 1 1 1 1 18 GLN H . 67 . HN 1 1
94 1 2 1 1 18 GLN HB2 . 67 . HB2 1 1
95 1 1 1 1 18 GLN H . 67 . HN 1 1
95 1 2 1 1 18 GLN HB3 . 67 . HB1 1 1
96 1 1 1 1 18 GLN H . 67 . HN 1 1
96 1 2 1 1 19 LEU H . 68 . HN 1 1
97 1 1 1 1 18 GLN H . 67 . HN 1 1
97 1 2 1 1 20 LEU H . 69 . HN 1 1
98 1 1 1 1 18 GLN H . 67 . HN 1 1
98 1 2 1 1 20 LEU QB . 69 . HB# 1 1
99 1 1 1 1 18 GLN HA . 67 . HA 1 1
99 1 2 1 1 20 LEU H . 69 . HN 1 1
100 1 1 1 1 18 GLN HA . 67 . HA 1 1
100 1 2 1 1 21 PHE H . 70 . HN 1 1
101 1 1 1 1 18 GLN QB . 67 . HB# 1 1
101 1 2 1 1 19 LEU H . 68 . HN 1 1
102 1 1 1 1 19 LEU H . 68 . HN 1 1
102 1 2 1 1 19 LEU HB2 . 68 . HB2 1 1
103 1 1 1 1 19 LEU H . 68 . HN 1 1
103 1 2 1 1 19 LEU HB3 . 68 . HB1 1 1
104 1 1 1 1 19 LEU H . 68 . HN 1 1
104 1 2 1 1 19 LEU HG . 68 . HG 1 1
105 1 1 1 1 19 LEU H . 68 . HN 1 1
105 1 2 1 1 20 LEU H . 69 . HN 1 1
106 1 1 1 1 19 LEU H . 68 . HN 1 1
106 1 2 1 1 21 PHE H . 70 . HN 1 1
107 1 1 1 1 19 LEU HA . 68 . HA 1 1
107 1 2 1 1 22 ILE H . 71 . HN 1 1
108 1 1 1 1 19 LEU QB . 68 . HB# 1 1
108 1 2 1 1 20 LEU H . 69 . HN 1 1
109 1 1 1 1 19 LEU HG . 68 . HG 1 1
109 1 2 1 1 20 LEU H . 69 . HN 1 1
110 1 1 1 1 20 LEU H . 69 . HN 1 1
110 1 2 1 1 21 PHE H . 70 . HN 1 1
111 1 1 1 1 20 LEU HA . 69 . HA 1 1
111 1 2 1 1 21 PHE H . 70 . HN 1 1
112 1 1 1 1 20 LEU HA . 69 . HA 1 1
112 1 2 1 1 23 HIS H . 72 . HN 1 1
113 1 1 1 1 20 LEU HA . 69 . HA 1 1
113 1 2 1 1 23 HIS HB2 . 72 . HB2 1 1
114 1 1 1 1 20 LEU HA . 69 . HA 1 1
114 1 2 1 1 23 HIS HB3 . 72 . HB1 1 1
115 1 1 1 1 20 LEU QB . 69 . HB# 1 1
115 1 2 1 1 21 PHE HA . 70 . HA 1 1
116 1 1 1 1 21 PHE H . 70 . HN 1 1
116 1 2 1 1 24 PHE QB . 73 . HB# 1 1
117 1 1 1 1 21 PHE HA . 70 . HA 1 1
117 1 2 1 1 23 HIS H . 72 . HN 1 1
118 1 1 1 1 21 PHE HA . 70 . HA 1 1
118 1 2 1 1 24 PHE H . 73 . HN 1 1
119 1 1 1 1 21 PHE HA . 70 . HA 1 1
119 1 2 1 1 24 PHE HB2 . 73 . HB2 1 1
120 1 1 1 1 21 PHE HA . 70 . HA 1 1
120 1 2 1 1 24 PHE HB3 . 73 . HB1 1 1
121 1 1 1 1 21 PHE HA . 70 . HA 1 1
121 1 2 1 1 25 ARG H . 74 . HN 1 1
122 1 1 1 1 22 ILE H . 71 . HN 1 1
122 1 2 1 1 23 HIS H . 72 . HN 1 1
123 1 1 1 1 22 ILE H . 71 . HN 1 1
123 1 2 1 1 23 HIS QB . 72 . HB# 1 1
124 1 1 1 1 22 ILE H . 71 . HN 1 1
124 1 2 1 1 24 PHE H . 73 . HN 1 1
125 1 1 1 1 22 ILE HA . 71 . HA 1 1
125 1 2 1 1 23 HIS H . 72 . HN 1 1
126 1 1 1 1 22 ILE HA . 71 . HA 1 1
126 1 2 1 1 24 PHE H . 73 . HN 1 1
127 1 1 1 1 22 ILE HA . 71 . HA 1 1
127 1 2 1 1 25 ARG H . 74 . HN 1 1
128 1 1 1 1 23 HIS H . 72 . HN 1 1
128 1 2 1 1 24 PHE H . 73 . HN 1 1
129 1 1 1 1 23 HIS H . 72 . HN 1 1
129 1 2 1 1 24 PHE QB . 73 . HB# 1 1
130 1 1 1 1 23 HIS H . 72 . HN 1 1
130 1 2 1 1 25 ARG H . 74 . HN 1 1
131 1 1 1 1 23 HIS HA . 72 . HA 1 1
131 1 2 1 1 24 PHE H . 73 . HN 1 1
132 1 1 1 1 23 HIS HA . 72 . HA 1 1
132 1 2 1 1 26 ILE H . 75 . HN 1 1
133 1 1 1 1 23 HIS HA . 72 . HA 1 1
133 1 2 1 1 27 GLY H . 76 . HN 1 1
134 1 1 1 1 23 HIS QB . 72 . HB# 1 1
134 1 2 1 1 24 PHE QB . 73 . HB# 1 1
135 1 1 1 1 23 HIS QB . 72 . HB# 1 1
135 1 2 1 1 25 ARG H . 74 . HN 1 1
136 1 1 1 1 23 HIS HD1 . 72 . HD# 1 1
136 1 1 1 1 23 HIS HD2 . 72 . HD# 1 1
136 1 2 1 1 25 ARG H . 74 . HN 1 1
137 1 1 1 1 24 PHE H . 73 . HN 1 1
137 1 2 1 1 24 PHE HB2 . 73 . HB2 1 1
138 1 1 1 1 24 PHE H . 73 . HN 1 1
138 1 2 1 1 24 PHE QB . 73 . HB# 1 1
139 1 1 1 1 24 PHE H . 73 . HN 1 1
139 1 2 1 1 24 PHE HB3 . 73 . HB1 1 1
140 1 1 1 1 24 PHE H . 73 . HN 1 1
140 1 2 1 1 25 ARG H . 74 . HN 1 1
141 1 1 1 1 24 PHE HB2 . 73 . HB2 1 1
141 1 2 1 1 25 ARG H . 74 . HN 1 1
142 1 1 1 1 24 PHE HB3 . 73 . HB1 1 1
142 1 2 1 1 25 ARG H . 74 . HN 1 1
143 1 1 1 1 25 ARG HA . 74 . HA 1 1
143 1 2 1 1 28 CYS H . 77 . HN 1 1
144 1 1 1 1 25 ARG HA . 74 . HA 1 1
144 1 2 1 1 28 CYS HB2 . 77 . HB2 1 1
145 1 1 1 1 25 ARG HA . 74 . HA 1 1
145 1 2 1 1 28 CYS HB3 . 77 . HB1 1 1
146 1 1 1 1 26 ILE H . 75 . HN 1 1
146 1 2 1 1 27 GLY H . 76 . HN 1 1
147 1 1 1 1 28 CYS H . 77 . HN 1 1
147 1 2 1 1 28 CYS HB2 . 77 . HB2 1 1
148 1 1 1 1 28 CYS H . 77 . HN 1 1
148 1 2 1 1 28 CYS QB . 77 . HB# 1 1
149 1 1 1 1 28 CYS H . 77 . HN 1 1
149 1 2 1 1 28 CYS HB3 . 77 . HB1 1 1
150 1 1 1 1 28 CYS H . 77 . HN 1 1
150 1 2 1 1 29 ARG H . 78 . HN 1 1
151 1 1 1 1 29 ARG QB . 78 . HB# 1 1
151 1 2 1 1 30 HIS QB . 79 . HB# 1 1
152 1 1 1 1 29 ARG HD2 . 78 . HD2 1 1
152 1 2 1 1 30 HIS HA . 79 . HA 1 1
153 1 1 1 1 29 ARG HD2 . 78 . HD2 1 1
153 1 2 1 1 30 HIS QB . 79 . HB# 1 1
154 1 1 1 1 30 HIS H . 79 . HN 1 1
154 1 2 1 1 31 SER H . 80 . HN 1 1
155 1 1 1 1 31 SER H . 80 . HN 1 1
155 1 2 1 1 32 ARG H . 81 . HN 1 1
156 1 1 1 1 31 SER HA . 80 . HA 1 1
156 1 2 1 1 32 ARG H . 81 . HN 1 1
157 1 1 1 1 32 ARG HA . 81 . HA 1 1
157 1 2 1 1 33 ILE H . 82 . HN 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 . . . . . 0.0 0.0 3.6 1 1
2 1 . . . . . 0.0 0.0 4.2 1 1
3 1 . . . . . 0.0 0.0 4.7 1 1
4 1 . . . . . 0.0 0.0 3.4 1 1
5 1 . . . . . 0.0 0.0 5.9 1 1
6 1 . . . . . 0.0 0.0 3.8 1 1
7 1 . . . . . 0.0 0.0 4.5 1 1
8 1 . . . . . 0.0 0.0 3.9 1 1
9 1 . . . . . 0.0 0.0 3.4 1 1
10 1 . . . . . 0.0 0.0 4.1 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 4.2 1 1
13 1 . . . . . 0.0 0.0 4.7 1 1
14 1 . . . . . 0.0 0.0 6.5 1 1
15 1 . . . . . 0.0 0.0 7.7 1 1
16 1 . . . . . 0.0 0.0 8.1 1 1
17 1 . . . . . 0.0 0.0 3.5 1 1
18 1 . . . . . 0.0 0.0 6.2 1 1
19 1 . . . . . 0.0 0.0 3.4 1 1
20 1 . . . . . 0.0 0.0 5.6 1 1
21 1 . . . . . 0.0 0.0 3.4 1 1
22 1 . . . . . 0.0 0.0 3.9 1 1
23 1 . . . . . 0.0 0.0 3.4 1 1
24 1 . . . . . 0.0 0.0 3.4 1 1
25 1 . . . . . 0.0 0.0 4.2 1 1
26 1 . . . . . 0.0 0.0 3.4 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 6.2 1 1
29 1 . . . . . 0.0 0.0 3.6 1 1
30 1 . . . . . 0.0 0.0 6.6 1 1
31 1 . . . . . 0.0 0.0 5.4 1 1
32 1 . . . . . 0.0 0.0 6.7 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 0.0 4.8 1 1
35 1 . . . . . 0.0 0.0 4.2 1 1
36 1 . . . . . 0.0 0.0 3.7 1 1
37 1 . . . . . 0.0 0.0 3.9 1 1
38 1 . . . . . 0.0 0.0 5.2 1 1
39 1 . . . . . 0.0 0.0 4.2 1 1
40 1 . . . . . 0.0 0.0 3.9 1 1
41 1 . . . . . 0.0 0.0 4.2 1 1
42 1 . . . . . 0.0 0.0 3.5 1 1
43 1 . . . . . 0.0 0.0 4.0 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 4.7 1 1
46 1 . . . . . 0.0 0.0 3.7 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 5.9 1 1
49 1 . . . . . 0.0 0.0 6.2 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 7.6 1 1
52 1 . . . . . 0.0 0.0 5.9 1 1
53 1 . . . . . 0.0 0.0 5.9 1 1
54 1 . . . . . 0.0 0.0 4.0 1 1
55 1 . . . . . 0.0 0.0 3.4 1 1
56 1 . . . . . 0.0 0.0 3.9 1 1
57 1 . . . . . 0.0 0.0 3.4 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 5.8 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 3.9 1 1
62 1 . . . . . 0.0 0.0 3.9 1 1
63 1 . . . . . 0.0 0.0 6.3 1 1
64 1 . . . . . 0.0 0.0 5.6 1 1
65 1 . . . . . 0.0 0.0 3.8 1 1
66 1 . . . . . 0.0 0.0 4.9 1 1
67 1 . . . . . 0.0 0.0 3.4 1 1
68 1 . . . . . 0.0 0.0 5.1 1 1
69 1 . . . . . 0.0 0.0 4.1 1 1
70 1 . . . . . 0.0 0.0 3.9 1 1
71 1 . . . . . 0.0 0.0 4.7 1 1
72 1 . . . . . 0.0 0.0 3.7 1 1
73 1 . . . . . 0.0 0.0 10.7 1 1
74 1 . . . . . 0.0 0.0 3.4 1 1
75 1 . . . . . 0.0 0.0 4.8 1 1
76 1 . . . . . 0.0 0.0 5.7 1 1
77 1 . . . . . 0.0 0.0 3.7 1 1
78 1 . . . . . 0.0 0.0 3.9 1 1
79 1 . . . . . 0.0 0.0 3.9 1 1
80 1 . . . . . 0.0 0.0 5.4 1 1
81 1 . . . . . 0.0 0.0 3.9 1 1
82 1 . . . . . 0.0 0.0 3.9 1 1
83 1 . . . . . 0.0 0.0 4.5 1 1
84 1 . . . . . 0.0 0.0 4.2 1 1
85 1 . . . . . 0.0 0.0 4.5 1 1
86 1 . . . . . 0.0 0.0 5.7 1 1
87 1 . . . . . 0.0 0.0 6.4 1 1
88 1 . . . . . 0.0 0.0 4.0 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 0.0 4.7 1 1
91 1 . . . . . 0.0 0.0 6.8 1 1
92 1 . . . . . 0.0 0.0 6.3 1 1
93 1 . . . . . 0.0 0.0 5.9 1 1
94 1 . . . . . 0.0 0.0 3.9 1 1
95 1 . . . . . 0.0 0.0 3.9 1 1
96 1 . . . . . 0.0 0.0 3.4 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 5.7 1 1
99 1 . . . . . 0.0 0.0 3.4 1 1
100 1 . . . . . 0.0 0.0 3.9 1 1
101 1 . . . . . 0.0 0.0 5.3 1 1
102 1 . . . . . 0.0 0.0 3.9 1 1
103 1 . . . . . 0.0 0.0 3.9 1 1
104 1 . . . . . 0.0 0.0 4.0 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 3.9 1 1
108 1 . . . . . 0.0 0.0 4.7 1 1
109 1 . . . . . 0.0 0.0 4.7 1 1
110 1 . . . . . 0.0 0.0 3.9 1 1
111 1 . . . . . 0.0 0.0 3.6 1 1
112 1 . . . . . 0.0 0.0 3.6 1 1
113 1 . . . . . 0.0 0.0 3.7 1 1
114 1 . . . . . 0.0 0.0 3.7 1 1
115 1 . . . . . 0.0 0.0 4.9 1 1
116 1 . . . . . 0.0 0.0 5.8 1 1
117 1 . . . . . 0.0 0.0 4.5 1 1
118 1 . . . . . 0.0 0.0 3.8 1 1
119 1 . . . . . 0.0 0.0 3.9 1 1
120 1 . . . . . 0.0 0.0 3.9 1 1
121 1 . . . . . 0.0 0.0 4.0 1 1
122 1 . . . . . 0.0 0.0 3.4 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 4.1 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 4.2 1 1
127 1 . . . . . 0.0 0.0 3.4 1 1
128 1 . . . . . 0.0 0.0 3.4 1 1
129 1 . . . . . 0.0 0.0 5.7 1 1
130 1 . . . . . 0.0 0.0 4.1 1 1
131 1 . . . . . 0.0 0.0 3.4 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 7.9 1 1
135 1 . . . . . 0.0 0.0 5.6 1 1
136 1 . . . . . 0.0 0.0 8.6 1 1
137 1 . . . . . 0.0 0.0 3.9 1 1
138 1 . . . . . 0.0 0.0 3.55 1 1
139 1 . . . . . 0.0 0.0 3.9 1 1
140 1 . . . . . 0.0 0.0 3.4 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 0.0 0.0 4.0 1 1
143 1 . . . . . 0.0 0.0 4.2 1 1
144 1 . . . . . 0.0 0.0 4.2 1 1
145 1 . . . . . 0.0 0.0 4.2 1 1
146 1 . . . . . 0.0 0.0 3.7 1 1
147 1 . . . . . 0.0 0.0 4.1 1 1
148 1 . . . . . 0.0 0.0 3.8 1 1
149 1 . . . . . 0.0 0.0 4.1 1 1
150 1 . . . . . 0.0 0.0 4.5 1 1
151 1 . . . . . 0.0 0.0 5.9 1 1
152 1 . . . . . 0.0 0.0 8.3 1 1
153 1 . . . . . 0.0 0.0 6.3 1 1
154 1 . . . . . 0.0 0.0 3.9 1 1
155 1 . . . . . 0.0 0.0 3.7 1 1
156 1 . . . . . 0.0 0.0 3.4 1 1
157 1 . . . . . 0.0 0.0 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -100.0 -20.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
2 . 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -100.0 -20.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
3 . 1 1 5 THR C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -100.0 -20.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
4 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -100.0 -20.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
5 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -100.0 -20.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
6 . 1 1 14 ARG C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -100.0 -20.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
7 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
8 . 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
9 . 1 1 17 GLN C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
10 . 1 1 18 GLN C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -100.0 -20.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
11 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
12 . 1 1 20 LEU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
13 . 1 1 21 PHE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
14 . 1 1 26 ILE C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -100.0 -20.0 . 75 . C . 76 . N . 76 . CA . 76 . C 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 ACE C C 1.847 -0.476 1.022 1.00 . A A . 50 ACE C 1 1
1 2 1 1 1 ACE CH3 C 3.052 0.082 1.770 1.00 . A A . 50 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 3.633 0.714 1.114 1.00 . A A . 50 ACE H1 1 1
1 4 1 1 1 ACE H2 H 3.657 -0.735 2.133 1.00 . A A . 50 ACE H2 1 1
1 5 1 1 1 ACE H3 H 2.695 0.664 2.608 1.00 . A A . 50 ACE H3 1 1
1 6 1 1 1 ACE O O 0.813 -0.704 1.614 1.00 . A A . 50 ACE O 1 1
1 7 1 1 2 TYR C C -1.941 2.154 -1.411 1.00 . A A . 51 GLY C 1 1
1 8 1 1 2 TYR CA C -1.950 1.191 -0.216 1.00 . A A . 51 GLY CA 1 1
1 9 1 1 2 TYR H H -0.022 0.502 0.480 1.00 . A A . 51 GLY H 1 1
1 10 1 1 2 TYR N N -0.678 0.397 -0.236 1.00 . A A . 51 GLY N 1 1
1 11 1 1 2 TYR O O -1.101 3.031 -1.467 1.00 . A A . 51 GLY O 1 1
1 12 1 1 3 GLY C C -2.510 4.245 -3.442 1.00 . A A . 52 ASP C 1 1
1 13 1 1 3 GLY CA C -3.003 2.797 -3.555 1.00 . A A . 52 ASP CA 1 1
1 14 1 1 3 GLY H H -3.493 1.216 -2.177 1.00 . A A . 52 ASP H 1 1
1 15 1 1 3 GLY N N -2.864 1.953 -2.316 1.00 . A A . 52 ASP N 1 1
1 16 1 1 3 GLY O O -1.804 4.712 -4.312 1.00 . A A . 52 ASP O 1 1
1 17 1 1 4 ASP C C -0.928 6.422 -1.937 1.00 . A A . 53 THR C 1 1
1 18 1 1 4 ASP CA C -2.422 6.338 -2.237 1.00 . A A . 53 THR CA 1 1
1 19 1 1 4 ASP CB C -3.247 6.947 -1.096 1.00 . A A . 53 THR CB 1 1
1 20 1 1 4 ASP H H -3.422 4.542 -1.680 1.00 . A A . 53 THR H 1 1
1 21 1 1 4 ASP HA H -2.610 6.868 -3.161 1.00 . A A . 53 THR HA 1 1
1 22 1 1 4 ASP N N -2.867 4.927 -2.394 1.00 . A A . 53 THR N 1 1
1 23 1 1 4 ASP O O -0.156 7.026 -2.652 1.00 . A A . 53 THR O 1 1
1 24 1 1 5 THR C C 1.741 5.128 -1.452 1.00 . A A . 54 TRP C 1 1
1 25 1 1 5 THR CA C 0.860 5.784 -0.440 1.00 . A A . 54 TRP CA 1 1
1 26 1 1 5 THR CB C 1.008 5.048 0.906 1.00 . A A . 54 TRP CB 1 1
1 27 1 1 5 THR H H -1.261 5.302 -0.385 1.00 . A A . 54 TRP H 1 1
1 28 1 1 5 THR HA H 1.179 6.813 -0.351 1.00 . A A . 54 TRP HA 1 1
1 29 1 1 5 THR N N -0.564 5.783 -0.868 1.00 . A A . 54 TRP N 1 1
1 30 1 1 5 THR O O 2.672 5.728 -1.938 1.00 . A A . 54 TRP O 1 1
1 31 1 1 6 TRP C C 2.140 3.805 -4.085 1.00 . A A . 55 ALA C 1 1
1 32 1 1 6 TRP CA C 2.197 3.130 -2.728 1.00 . A A . 55 ALA CA 1 1
1 33 1 1 6 TRP CB C 1.605 1.749 -2.809 1.00 . A A . 55 ALA CB 1 1
1 34 1 1 6 TRP H H 0.626 3.528 -1.306 1.00 . A A . 55 ALA H 1 1
1 35 1 1 6 TRP HA H 3.227 3.092 -2.408 1.00 . A A . 55 ALA HA 1 1
1 36 1 1 6 TRP HB2 H 0.573 1.819 -3.126 1.00 . A A . 55 ALA HB2 1 1
1 37 1 1 6 TRP HB3 H 2.160 1.163 -3.526 1.00 . A A . 55 ALA HB3 1 1
1 38 1 1 6 TRP N N 1.411 3.911 -1.744 1.00 . A A . 55 ALA N 1 1
1 39 1 1 6 TRP O O 3.131 3.880 -4.786 1.00 . A A . 55 ALA O 1 1
1 40 1 1 7 ALA C C 1.709 6.207 -5.804 1.00 . A A . 56 GLY C 1 1
1 41 1 1 7 ALA CA C 0.836 4.962 -5.738 1.00 . A A . 56 GLY CA 1 1
1 42 1 1 7 ALA H H 0.206 4.223 -3.790 1.00 . A A . 56 GLY H 1 1
1 43 1 1 7 ALA N N 0.973 4.290 -4.411 1.00 . A A . 56 GLY N 1 1
1 44 1 1 7 ALA O O 2.379 6.464 -6.785 1.00 . A A . 56 GLY O 1 1
1 45 1 1 8 GLY C C 3.962 7.912 -4.445 1.00 . A A . 57 VAL C 1 1
1 46 1 1 8 GLY CA C 2.497 8.196 -4.681 1.00 . A A . 57 VAL CA 1 1
1 47 1 1 8 GLY H H 1.147 6.649 -3.960 1.00 . A A . 57 VAL H 1 1
1 48 1 1 8 GLY N N 1.689 6.941 -4.731 1.00 . A A . 57 VAL N 1 1
1 49 1 1 8 GLY O O 4.812 8.620 -4.937 1.00 . A A . 57 VAL O 1 1
1 50 1 1 9 VAL C C 6.299 5.999 -4.706 1.00 . A A . 58 GLU C 1 1
1 51 1 1 9 VAL CA C 5.664 6.532 -3.440 1.00 . A A . 58 GLU CA 1 1
1 52 1 1 9 VAL CB C 5.690 5.475 -2.296 1.00 . A A . 58 GLU CB 1 1
1 53 1 1 9 VAL H H 3.510 6.332 -3.394 1.00 . A A . 58 GLU H 1 1
1 54 1 1 9 VAL HA H 6.178 7.449 -3.198 1.00 . A A . 58 GLU HA 1 1
1 55 1 1 9 VAL N N 4.244 6.878 -3.725 1.00 . A A . 58 GLU N 1 1
1 56 1 1 9 VAL O O 7.501 6.017 -4.871 1.00 . A A . 58 GLU O 1 1
1 57 1 1 10 GLU C C 6.131 6.098 -7.893 1.00 . A A . 59 ALA C 1 1
1 58 1 1 10 GLU CA C 5.887 4.983 -6.873 1.00 . A A . 59 ALA CA 1 1
1 59 1 1 10 GLU CB C 4.797 4.039 -7.358 1.00 . A A . 59 ALA CB 1 1
1 60 1 1 10 GLU H H 4.489 5.590 -5.339 1.00 . A A . 59 ALA H 1 1
1 61 1 1 10 GLU HA H 6.814 4.446 -6.726 1.00 . A A . 59 ALA HA 1 1
1 62 1 1 10 GLU HB2 H 3.865 4.575 -7.479 1.00 . A A . 59 ALA HB2 1 1
1 63 1 1 10 GLU HB3 H 5.073 3.596 -8.302 1.00 . A A . 59 ALA HB3 1 1
1 64 1 1 10 GLU N N 5.442 5.547 -5.571 1.00 . A A . 59 ALA N 1 1
1 65 1 1 10 GLU O O 7.070 6.064 -8.668 1.00 . A A . 59 ALA O 1 1
1 66 1 1 11 ALA C C 6.526 9.095 -8.279 1.00 . A A . 60 ILE C 1 1
1 67 1 1 11 ALA CA C 5.441 8.200 -8.829 1.00 . A A . 60 ILE CA 1 1
1 68 1 1 11 ALA CB C 4.118 9.014 -9.003 1.00 . A A . 60 ILE CB 1 1
1 69 1 1 11 ALA H H 4.557 7.077 -7.174 1.00 . A A . 60 ILE H 1 1
1 70 1 1 11 ALA HA H 5.770 7.793 -9.774 1.00 . A A . 60 ILE HA 1 1
1 71 1 1 11 ALA N N 5.270 7.081 -7.850 1.00 . A A . 60 ILE N 1 1
1 72 1 1 11 ALA O O 7.294 9.697 -9.006 1.00 . A A . 60 ILE O 1 1
1 73 1 1 12 ILE C C 8.977 9.544 -6.805 1.00 . A A . 61 ILE C 1 1
1 74 1 1 12 ILE CA C 7.589 10.000 -6.339 1.00 . A A . 61 ILE CA 1 1
1 75 1 1 12 ILE CB C 7.432 9.859 -4.780 1.00 . A A . 61 ILE CB 1 1
1 76 1 1 12 ILE CD1 C 6.316 10.839 -2.702 1.00 . A A . 61 ILE CD1 1 1
1 77 1 1 12 ILE CG1 C 6.585 11.030 -4.214 1.00 . A A . 61 ILE CG1 1 1
1 78 1 1 12 ILE CG2 C 8.762 9.640 -4.022 1.00 . A A . 61 ILE CG2 1 1
1 79 1 1 12 ILE H H 5.915 8.657 -6.416 1.00 . A A . 61 ILE H 1 1
1 80 1 1 12 ILE HA H 7.390 10.992 -6.713 1.00 . A A . 61 ILE HA 1 1
1 81 1 1 12 ILE HB H 6.902 8.945 -4.587 1.00 . A A . 61 ILE HB 1 1
1 82 1 1 12 ILE HD11 H 5.804 9.903 -2.530 1.00 . A A . 61 ILE HD11 1 1
1 83 1 1 12 ILE HD12 H 7.235 10.844 -2.136 1.00 . A A . 61 ILE HD12 1 1
1 84 1 1 12 ILE HD13 H 5.699 11.647 -2.339 1.00 . A A . 61 ILE HD13 1 1
1 85 1 1 12 ILE HG12 H 7.109 11.964 -4.372 1.00 . A A . 61 ILE HG12 1 1
1 86 1 1 12 ILE HG13 H 5.639 11.073 -4.737 1.00 . A A . 61 ILE HG13 1 1
1 87 1 1 12 ILE HG21 H 9.450 10.452 -4.192 1.00 . A A . 61 ILE HG21 1 1
1 88 1 1 12 ILE HG22 H 8.577 9.539 -2.965 1.00 . A A . 61 ILE HG22 1 1
1 89 1 1 12 ILE HG23 H 9.214 8.716 -4.358 1.00 . A A . 61 ILE HG23 1 1
1 90 1 1 12 ILE N N 6.560 9.155 -6.977 1.00 . A A . 61 ILE N 1 1
1 91 1 1 12 ILE O O 9.914 10.312 -6.882 1.00 . A A . 61 ILE O 1 1
1 92 1 1 13 ILE C C 10.856 8.288 -8.914 1.00 . A A . 62 ARG C 1 1
1 93 1 1 13 ILE CA C 10.406 7.787 -7.572 1.00 . A A . 62 ARG CA 1 1
1 94 1 1 13 ILE CB C 10.376 6.240 -7.566 1.00 . A A . 62 ARG CB 1 1
1 95 1 1 13 ILE H H 8.267 7.711 -7.111 1.00 . A A . 62 ARG H 1 1
1 96 1 1 13 ILE HA H 11.141 8.145 -6.874 1.00 . A A . 62 ARG HA 1 1
1 97 1 1 13 ILE N N 9.071 8.288 -7.134 1.00 . A A . 62 ARG N 1 1
1 98 1 1 13 ILE O O 11.947 8.811 -9.057 1.00 . A A . 62 ARG O 1 1
1 99 1 1 14 ARG C C 10.389 10.115 -11.333 1.00 . A A . 63 ILE C 1 1
1 100 1 1 14 ARG CA C 10.396 8.598 -11.238 1.00 . A A . 63 ILE CA 1 1
1 101 1 1 14 ARG CB C 9.425 7.914 -12.293 1.00 . A A . 63 ILE CB 1 1
1 102 1 1 14 ARG H H 9.144 7.734 -9.661 1.00 . A A . 63 ILE H 1 1
1 103 1 1 14 ARG HA H 11.407 8.275 -11.430 1.00 . A A . 63 ILE HA 1 1
1 104 1 1 14 ARG N N 10.009 8.135 -9.877 1.00 . A A . 63 ILE N 1 1
1 105 1 1 14 ARG O O 11.153 10.693 -12.072 1.00 . A A . 63 ILE O 1 1
1 106 1 1 15 ILE C C 10.729 12.793 -10.007 1.00 . A A . 64 LEU C 1 1
1 107 1 1 15 ILE CA C 9.478 12.228 -10.607 1.00 . A A . 64 LEU CA 1 1
1 108 1 1 15 ILE CB C 8.165 12.525 -9.847 1.00 . A A . 64 LEU CB 1 1
1 109 1 1 15 ILE CD1 C 8.017 14.816 -10.810 1.00 . A A . 64 LEU CD1 1 1
1 110 1 1 15 ILE H H 8.947 10.307 -9.959 1.00 . A A . 64 LEU H 1 1
1 111 1 1 15 ILE HA H 9.528 12.584 -11.619 1.00 . A A . 64 LEU HA 1 1
1 112 1 1 15 ILE HD11 H 7.240 14.497 -11.491 1.00 . A A . 64 LEU HD11 1 1
1 113 1 1 15 ILE HD12 H 7.869 15.857 -10.571 1.00 . A A . 64 LEU HD12 1 1
1 114 1 1 15 ILE HD13 H 8.975 14.711 -11.299 1.00 . A A . 64 LEU HD13 1 1
1 115 1 1 15 ILE N N 9.554 10.758 -10.578 1.00 . A A . 64 LEU N 1 1
1 116 1 1 15 ILE O O 11.217 13.818 -10.433 1.00 . A A . 64 LEU O 1 1
1 117 1 1 16 LEU C C 13.585 12.346 -9.418 1.00 . A A . 65 GLN C 1 1
1 118 1 1 16 LEU CA C 12.471 12.628 -8.419 1.00 . A A . 65 GLN CA 1 1
1 119 1 1 16 LEU CB C 12.659 11.906 -7.067 1.00 . A A . 65 GLN CB 1 1
1 120 1 1 16 LEU CG C 12.025 12.763 -5.925 1.00 . A A . 65 GLN CG 1 1
1 121 1 1 16 LEU H H 10.836 11.253 -8.745 1.00 . A A . 65 GLN H 1 1
1 122 1 1 16 LEU HA H 12.384 13.697 -8.288 1.00 . A A . 65 GLN HA 1 1
1 123 1 1 16 LEU HB2 H 12.195 10.929 -7.080 1.00 . A A . 65 GLN HB2 1 1
1 124 1 1 16 LEU HB3 H 13.710 11.770 -6.872 1.00 . A A . 65 GLN HB3 1 1
1 125 1 1 16 LEU N N 11.241 12.101 -9.038 1.00 . A A . 65 GLN N 1 1
1 126 1 1 16 LEU O O 14.291 13.234 -9.850 1.00 . A A . 65 GLN O 1 1
1 127 1 1 17 GLN C C 14.738 11.568 -11.992 1.00 . A A . 66 GLN C 1 1
1 128 1 1 17 GLN CA C 14.719 10.676 -10.755 1.00 . A A . 66 GLN CA 1 1
1 129 1 1 17 GLN CB C 14.406 9.216 -11.086 1.00 . A A . 66 GLN CB 1 1
1 130 1 1 17 GLN CD C 14.435 6.863 -10.184 1.00 . A A . 66 GLN CD 1 1
1 131 1 1 17 GLN CG C 14.830 8.314 -9.899 1.00 . A A . 66 GLN CG 1 1
1 132 1 1 17 GLN H H 13.032 10.429 -9.454 1.00 . A A . 66 GLN H 1 1
1 133 1 1 17 GLN HA H 15.679 10.792 -10.279 1.00 . A A . 66 GLN HA 1 1
1 134 1 1 17 GLN HB2 H 13.334 9.138 -11.216 1.00 . A A . 66 GLN HB2 1 1
1 135 1 1 17 GLN HB3 H 14.892 8.925 -12.000 1.00 . A A . 66 GLN HB3 1 1
1 136 1 1 17 GLN HE21 H 12.575 7.108 -9.594 1.00 . A A . 66 GLN HE21 1 1
1 137 1 1 17 GLN HE22 H 12.985 5.539 -10.129 1.00 . A A . 66 GLN HE22 1 1
1 138 1 1 17 GLN HG2 H 15.902 8.345 -9.766 1.00 . A A . 66 GLN HG2 1 1
1 139 1 1 17 GLN HG3 H 14.359 8.633 -8.981 1.00 . A A . 66 GLN HG3 1 1
1 140 1 1 17 GLN N N 13.672 11.100 -9.791 1.00 . A A . 66 GLN N 1 1
1 141 1 1 17 GLN NE2 N 13.224 6.470 -9.947 1.00 . A A . 66 GLN NE2 1 1
1 142 1 1 17 GLN O O 15.782 11.922 -12.508 1.00 . A A . 66 GLN O 1 1
1 143 1 1 17 GLN OE1 O 15.221 6.058 -10.626 1.00 . A A . 66 GLN OE1 1 1
1 144 1 1 18 GLN C C 13.616 14.241 -13.237 1.00 . A A . 67 LEU C 1 1
1 145 1 1 18 GLN CA C 13.460 12.782 -13.624 1.00 . A A . 67 LEU CA 1 1
1 146 1 1 18 GLN CB C 12.112 12.488 -14.288 1.00 . A A . 67 LEU CB 1 1
1 147 1 1 18 GLN CG C 12.109 10.976 -14.674 1.00 . A A . 67 LEU CG 1 1
1 148 1 1 18 GLN H H 12.762 11.602 -11.961 1.00 . A A . 67 LEU H 1 1
1 149 1 1 18 GLN HA H 14.293 12.521 -14.246 1.00 . A A . 67 LEU HA 1 1
1 150 1 1 18 GLN HB2 H 11.310 12.710 -13.597 1.00 . A A . 67 LEU HB2 1 1
1 151 1 1 18 GLN HB3 H 12.000 13.112 -15.165 1.00 . A A . 67 LEU HB3 1 1
1 152 1 1 18 GLN N N 13.563 11.915 -12.426 1.00 . A A . 67 LEU N 1 1
1 153 1 1 18 GLN O O 13.925 15.084 -14.051 1.00 . A A . 67 LEU O 1 1
1 154 1 1 19 LEU C C 15.077 16.053 -11.295 1.00 . A A . 68 LEU C 1 1
1 155 1 1 19 LEU CA C 13.562 15.960 -11.586 1.00 . A A . 68 LEU CA 1 1
1 156 1 1 19 LEU CB C 12.685 16.200 -10.331 1.00 . A A . 68 LEU CB 1 1
1 157 1 1 19 LEU CD1 C 13.020 18.718 -10.537 1.00 . A A . 68 LEU CD1 1 1
1 158 1 1 19 LEU CD2 C 12.201 17.707 -8.378 1.00 . A A . 68 LEU CD2 1 1
1 159 1 1 19 LEU CG C 13.096 17.481 -9.608 1.00 . A A . 68 LEU CG 1 1
1 160 1 1 19 LEU H H 13.107 13.887 -11.334 1.00 . A A . 68 LEU H 1 1
1 161 1 1 19 LEU HA H 13.329 16.622 -12.408 1.00 . A A . 68 LEU HA 1 1
1 162 1 1 19 LEU HB2 H 11.645 16.250 -10.619 1.00 . A A . 68 LEU HB2 1 1
1 163 1 1 19 LEU HB3 H 12.812 15.368 -9.656 1.00 . A A . 68 LEU HB3 1 1
1 164 1 1 19 LEU HD11 H 12.017 18.843 -10.920 1.00 . A A . 68 LEU HD11 1 1
1 165 1 1 19 LEU HD12 H 13.293 19.605 -9.984 1.00 . A A . 68 LEU HD12 1 1
1 166 1 1 19 LEU HD13 H 13.705 18.620 -11.367 1.00 . A A . 68 LEU HD13 1 1
1 167 1 1 19 LEU HD21 H 11.164 17.792 -8.673 1.00 . A A . 68 LEU HD21 1 1
1 168 1 1 19 LEU HD22 H 12.297 16.879 -7.691 1.00 . A A . 68 LEU HD22 1 1
1 169 1 1 19 LEU HD23 H 12.489 18.614 -7.864 1.00 . A A . 68 LEU HD23 1 1
1 170 1 1 19 LEU HG H 14.108 17.292 -9.292 1.00 . A A . 68 LEU HG 1 1
1 171 1 1 19 LEU N N 13.391 14.548 -11.998 1.00 . A A . 68 LEU N 1 1
1 172 1 1 19 LEU O O 15.610 17.118 -11.067 1.00 . A A . 68 LEU O 1 1
1 173 1 1 20 LEU C C 17.998 15.221 -12.316 1.00 . A A . 69 PHE C 1 1
1 174 1 1 20 LEU CA C 17.229 14.951 -11.042 1.00 . A A . 69 PHE CA 1 1
1 175 1 1 20 LEU CB C 17.716 13.590 -10.484 1.00 . A A . 69 PHE CB 1 1
1 176 1 1 20 LEU CD1 C 16.396 14.075 -8.330 1.00 . A A . 69 PHE CD1 1 1
1 177 1 1 20 LEU CD2 C 17.318 11.905 -8.671 1.00 . A A . 69 PHE CD2 1 1
1 178 1 1 20 LEU CG C 17.120 13.199 -9.121 1.00 . A A . 69 PHE CG 1 1
1 179 1 1 20 LEU H H 15.291 14.079 -11.532 1.00 . A A . 69 PHE H 1 1
1 180 1 1 20 LEU HA H 17.456 15.755 -10.354 1.00 . A A . 69 PHE HA 1 1
1 181 1 1 20 LEU HB2 H 17.464 12.810 -11.189 1.00 . A A . 69 PHE HB2 1 1
1 182 1 1 20 LEU HB3 H 18.789 13.610 -10.383 1.00 . A A . 69 PHE HB3 1 1
1 183 1 1 20 LEU N N 15.756 14.929 -11.322 1.00 . A A . 69 PHE N 1 1
1 184 1 1 20 LEU O O 18.995 15.919 -12.313 1.00 . A A . 69 PHE O 1 1
1 185 1 1 21 PHE C C 18.508 16.329 -15.002 1.00 . A A . 70 ILE C 1 1
1 186 1 1 21 PHE CA C 18.201 14.860 -14.692 1.00 . A A . 70 ILE CA 1 1
1 187 1 1 21 PHE CB C 17.339 14.257 -15.817 1.00 . A A . 70 ILE CB 1 1
1 188 1 1 21 PHE CD1 C 14.892 14.271 -16.504 1.00 . A A . 70 ILE CD1 1 1
1 189 1 1 21 PHE H H 16.675 14.128 -13.302 1.00 . A A . 70 ILE H 1 1
1 190 1 1 21 PHE HA H 19.133 14.321 -14.662 1.00 . A A . 70 ILE HA 1 1
1 191 1 1 21 PHE N N 17.502 14.663 -13.383 1.00 . A A . 70 ILE N 1 1
1 192 1 1 21 PHE O O 19.559 16.605 -15.537 1.00 . A A . 70 ILE O 1 1
1 193 1 1 22 ILE C C 19.292 19.072 -14.365 1.00 . A A . 71 HIS C 1 1
1 194 1 1 22 ILE CA C 17.943 18.684 -14.981 1.00 . A A . 71 HIS CA 1 1
1 195 1 1 22 ILE CB C 16.808 19.617 -14.421 1.00 . A A . 71 HIS CB 1 1
1 196 1 1 22 ILE H H 16.796 17.007 -14.230 1.00 . A A . 71 HIS H 1 1
1 197 1 1 22 ILE HA H 18.014 18.798 -16.050 1.00 . A A . 71 HIS HA 1 1
1 198 1 1 22 ILE N N 17.635 17.250 -14.671 1.00 . A A . 71 HIS N 1 1
1 199 1 1 22 ILE O O 19.978 19.949 -14.856 1.00 . A A . 71 HIS O 1 1
1 200 1 1 23 HIS C C 22.086 17.933 -13.265 1.00 . A A . 72 PHE C 1 1
1 201 1 1 23 HIS CA C 20.927 18.671 -12.614 1.00 . A A . 72 PHE CA 1 1
1 202 1 1 23 HIS CB C 20.742 18.259 -11.135 1.00 . A A . 72 PHE CB 1 1
1 203 1 1 23 HIS CD2 C 21.706 20.094 -9.688 1.00 . A A . 72 PHE CD2 1 1
1 204 1 1 23 HIS CE1 C 24.087 18.744 -9.395 1.00 . A A . 72 PHE CE1 1 1
1 205 1 1 23 HIS CG C 21.874 18.865 -10.298 1.00 . A A . 72 PHE CG 1 1
1 206 1 1 23 HIS H H 19.049 17.679 -12.971 1.00 . A A . 72 PHE H 1 1
1 207 1 1 23 HIS HA H 21.158 19.706 -12.727 1.00 . A A . 72 PHE HA 1 1
1 208 1 1 23 HIS HB2 H 19.792 18.607 -10.753 1.00 . A A . 72 PHE HB2 1 1
1 209 1 1 23 HIS HB3 H 20.774 17.183 -11.040 1.00 . A A . 72 PHE HB3 1 1
1 210 1 1 23 HIS HD1 H 23.214 17.235 -10.620 1.00 . A A . 72 PHE HD1 1 1
1 211 1 1 23 HIS HD2 H 20.772 20.626 -9.801 1.00 . A A . 72 PHE HD2 1 1
1 212 1 1 23 HIS HE1 H 25.019 18.212 -9.282 1.00 . A A . 72 PHE HE1 1 1
1 213 1 1 23 HIS N N 19.641 18.388 -13.309 1.00 . A A . 72 PHE N 1 1
1 214 1 1 23 HIS O O 23.240 18.263 -13.086 1.00 . A A . 72 PHE O 1 1
1 215 1 1 24 PHE C C 22.857 16.610 -16.172 1.00 . A A . 73 ARG C 1 1
1 216 1 1 24 PHE CA C 22.741 16.114 -14.742 1.00 . A A . 73 ARG CA 1 1
1 217 1 1 24 PHE CB C 22.247 14.689 -14.671 1.00 . A A . 73 ARG CB 1 1
1 218 1 1 24 PHE CG C 21.934 14.412 -13.183 1.00 . A A . 73 ARG CG 1 1
1 219 1 1 24 PHE CZ C 22.000 11.684 -10.916 1.00 . A A . 73 ARG CZ 1 1
1 220 1 1 24 PHE H H 20.781 16.753 -14.141 1.00 . A A . 73 ARG H 1 1
1 221 1 1 24 PHE HA H 23.706 16.202 -14.261 1.00 . A A . 73 ARG HA 1 1
1 222 1 1 24 PHE HB2 H 21.349 14.572 -15.262 1.00 . A A . 73 ARG HB2 1 1
1 223 1 1 24 PHE HB3 H 23.003 14.029 -15.058 1.00 . A A . 73 ARG HB3 1 1
1 224 1 1 24 PHE HD2 H 20.888 12.561 -13.591 1.00 . A A . 73 ARG HD2 1 1
1 225 1 1 24 PHE N N 21.734 16.950 -14.028 1.00 . A A . 73 ARG N 1 1
1 226 1 1 24 PHE O O 23.778 16.303 -16.898 1.00 . A A . 73 ARG O 1 1
1 227 1 1 25 ARG C C 22.328 19.413 -17.807 1.00 . A A . 74 ILE C 1 1
1 228 1 1 25 ARG CA C 21.758 17.993 -17.854 1.00 . A A . 74 ILE CA 1 1
1 229 1 1 25 ARG CB C 20.248 17.949 -18.227 1.00 . A A . 74 ILE CB 1 1
1 230 1 1 25 ARG H H 21.172 17.541 -15.850 1.00 . A A . 74 ILE H 1 1
1 231 1 1 25 ARG HA H 22.347 17.420 -18.558 1.00 . A A . 74 ILE HA 1 1
1 232 1 1 25 ARG N N 21.870 17.379 -16.514 1.00 . A A . 74 ILE N 1 1
1 233 1 1 25 ARG O O 23.210 19.735 -18.578 1.00 . A A . 74 ILE O 1 1
1 234 1 1 26 ILE C C 23.841 21.640 -16.451 1.00 . A A . 75 GLY C 1 1
1 235 1 1 26 ILE CA C 22.371 21.637 -16.841 1.00 . A A . 75 GLY CA 1 1
1 236 1 1 26 ILE H H 21.152 19.947 -16.272 1.00 . A A . 75 GLY H 1 1
1 237 1 1 26 ILE N N 21.846 20.237 -16.909 1.00 . A A . 75 GLY N 1 1
1 238 1 1 26 ILE O O 24.701 22.008 -17.231 1.00 . A A . 75 GLY O 1 1
1 239 1 1 27 GLY C C 26.436 20.242 -15.488 1.00 . A A . 76 CYS C 1 1
1 240 1 1 27 GLY CA C 25.468 21.138 -14.686 1.00 . A A . 76 CYS CA 1 1
1 241 1 1 27 GLY H H 23.330 20.907 -14.687 1.00 . A A . 76 CYS H 1 1
1 242 1 1 27 GLY N N 24.081 21.202 -15.244 1.00 . A A . 76 CYS N 1 1
1 243 1 1 27 GLY O O 27.532 19.974 -15.036 1.00 . A A . 76 CYS O 1 1
1 244 1 1 28 CYS C C 26.983 19.536 -18.882 1.00 . A A . 77 ARG C 1 1
1 245 1 1 28 CYS CA C 26.904 18.928 -17.482 1.00 . A A . 77 ARG CA 1 1
1 246 1 1 28 CYS CB C 26.270 17.540 -17.523 1.00 . A A . 77 ARG CB 1 1
1 247 1 1 28 CYS H H 25.144 20.049 -16.963 1.00 . A A . 77 ARG H 1 1
1 248 1 1 28 CYS HA H 27.902 18.893 -17.067 1.00 . A A . 77 ARG HA 1 1
1 249 1 1 28 CYS HB2 H 25.933 17.292 -16.527 1.00 . A A . 77 ARG HB2 1 1
1 250 1 1 28 CYS HB3 H 25.408 17.573 -18.173 1.00 . A A . 77 ARG HB3 1 1
1 251 1 1 28 CYS N N 26.032 19.801 -16.644 1.00 . A A . 77 ARG N 1 1
1 252 1 1 28 CYS O O 28.034 19.589 -19.487 1.00 . A A . 77 ARG O 1 1
1 253 1 1 29 ARG C C 26.209 22.064 -20.738 1.00 . A A . 78 HIS C 1 1
1 254 1 1 29 ARG CA C 25.787 20.594 -20.718 1.00 . A A . 78 HIS CA 1 1
1 255 1 1 29 ARG CB C 24.333 20.455 -21.242 1.00 . A A . 78 HIS CB 1 1
1 256 1 1 29 ARG CG C 24.189 20.842 -22.731 1.00 . A A . 78 HIS CG 1 1
1 257 1 1 29 ARG H H 25.027 19.907 -18.831 1.00 . A A . 78 HIS H 1 1
1 258 1 1 29 ARG HA H 26.453 20.043 -21.370 1.00 . A A . 78 HIS HA 1 1
1 259 1 1 29 ARG HB2 H 24.004 19.433 -21.119 1.00 . A A . 78 HIS HB2 1 1
1 260 1 1 29 ARG HB3 H 23.675 21.090 -20.662 1.00 . A A . 78 HIS HB3 1 1
1 261 1 1 29 ARG HD2 H 22.204 20.077 -23.208 1.00 . A A . 78 HIS HD2 1 1
1 262 1 1 29 ARG N N 25.851 19.980 -19.360 1.00 . A A . 78 HIS N 1 1
1 263 1 1 29 ARG O O 26.771 22.499 -21.725 1.00 . A A . 78 HIS O 1 1
1 264 1 1 30 HIS C C 27.200 24.698 -18.517 1.00 . A A . 79 SER C 1 1
1 265 1 1 30 HIS CA C 26.356 24.247 -19.715 1.00 . A A . 79 SER CA 1 1
1 266 1 1 30 HIS CB C 25.050 25.072 -19.821 1.00 . A A . 79 SER CB 1 1
1 267 1 1 30 HIS H H 25.505 22.411 -18.902 1.00 . A A . 79 SER H 1 1
1 268 1 1 30 HIS HA H 26.943 24.439 -20.602 1.00 . A A . 79 SER HA 1 1
1 269 1 1 30 HIS HB2 H 24.444 24.735 -20.651 1.00 . A A . 79 SER HB2 1 1
1 270 1 1 30 HIS HB3 H 24.477 25.023 -18.906 1.00 . A A . 79 SER HB3 1 1
1 271 1 1 30 HIS N N 25.952 22.801 -19.688 1.00 . A A . 79 SER N 1 1
1 272 1 1 30 HIS O O 27.100 25.834 -18.089 1.00 . A A . 79 SER O 1 1
1 273 1 1 31 SER C C 30.053 25.156 -17.253 1.00 . A A . 80 ARG C 1 1
1 274 1 1 31 SER CA C 28.878 24.224 -16.824 1.00 . A A . 80 ARG CA 1 1
1 275 1 1 31 SER CB C 29.422 22.918 -16.164 1.00 . A A . 80 ARG CB 1 1
1 276 1 1 31 SER H H 28.082 22.931 -18.378 1.00 . A A . 80 ARG H 1 1
1 277 1 1 31 SER HA H 28.255 24.772 -16.131 1.00 . A A . 80 ARG HA 1 1
1 278 1 1 31 SER HB2 H 29.034 22.064 -16.701 1.00 . A A . 80 ARG HB2 1 1
1 279 1 1 31 SER HB3 H 30.499 22.866 -16.219 1.00 . A A . 80 ARG HB3 1 1
1 280 1 1 31 SER N N 28.025 23.833 -17.998 1.00 . A A . 80 ARG N 1 1
1 281 1 1 31 SER O O 31.162 25.053 -16.757 1.00 . A A . 80 ARG O 1 1
1 282 1 1 32 ARG C C 31.053 28.152 -17.625 1.00 . A A . 81 ILE C 1 1
1 283 1 1 32 ARG CA C 30.881 26.994 -18.627 1.00 . A A . 81 ILE CA 1 1
1 284 1 1 32 ARG CB C 30.498 27.532 -20.053 1.00 . A A . 81 ILE CB 1 1
1 285 1 1 32 ARG H H 28.899 26.150 -18.527 1.00 . A A . 81 ILE H 1 1
1 286 1 1 32 ARG HA H 31.814 26.451 -18.679 1.00 . A A . 81 ILE HA 1 1
1 287 1 1 32 ARG N N 29.801 26.066 -18.158 1.00 . A A . 81 ILE N 1 1
1 288 1 1 32 ARG O O 30.906 29.314 -17.952 1.00 . A A . 81 ILE O 1 1
1 289 1 1 33 ILE C C 32.554 28.279 -14.336 1.00 . A A . 82 GLY C 1 1
1 290 1 1 33 ILE CA C 31.558 28.825 -15.346 1.00 . A A . 82 GLY CA 1 1
1 291 1 1 33 ILE H H 31.462 26.839 -16.191 1.00 . A A . 82 GLY H 1 1
1 292 1 1 33 ILE N N 31.361 27.794 -16.410 1.00 . A A . 82 GLY N 1 1
1 293 1 1 33 ILE O O 32.435 28.471 -13.145 1.00 . A A . 82 GLY O 1 1
1 294 1 1 34 GLY N N 33.560 27.581 -14.768 1.00 . A A . 83 NH2 N 1 1
2 295 1 1 1 ACE C C 2.696 1.751 2.856 1.00 . A A . 50 ACE C 1 1
2 296 1 1 1 ACE CH3 C 3.479 2.981 3.306 1.00 . A A . 50 ACE CH3 1 1
2 297 1 1 1 ACE H1 H 2.857 3.570 3.964 1.00 . A A . 50 ACE H1 1 1
2 298 1 1 1 ACE H2 H 3.757 3.577 2.449 1.00 . A A . 50 ACE H2 1 1
2 299 1 1 1 ACE H3 H 4.362 2.665 3.841 1.00 . A A . 50 ACE H3 1 1
2 300 1 1 1 ACE O O 1.747 1.355 3.500 1.00 . A A . 50 ACE O 1 1
2 301 1 1 2 TYR C C -1.250 1.734 -0.540 1.00 . A A . 51 GLY C 1 1
2 302 1 1 2 TYR CA C -1.180 1.196 0.899 1.00 . A A . 51 GLY CA 1 1
2 303 1 1 2 TYR H H 0.671 1.558 1.992 1.00 . A A . 51 GLY H 1 1
2 304 1 1 2 TYR N N 0.255 1.011 1.297 1.00 . A A . 51 GLY N 1 1
2 305 1 1 2 TYR O O -0.462 2.587 -0.891 1.00 . A A . 51 GLY O 1 1
2 306 1 1 3 GLY C C -1.937 3.074 -3.084 1.00 . A A . 52 ASP C 1 1
2 307 1 1 3 GLY CA C -2.378 1.646 -2.755 1.00 . A A . 52 ASP CA 1 1
2 308 1 1 3 GLY H H -2.769 0.545 -0.943 1.00 . A A . 52 ASP H 1 1
2 309 1 1 3 GLY N N -2.176 1.230 -1.316 1.00 . A A . 52 ASP N 1 1
2 310 1 1 3 GLY O O -1.152 3.294 -3.981 1.00 . A A . 52 ASP O 1 1
2 311 1 1 4 ASP C C -0.703 5.748 -2.114 1.00 . A A . 53 THR C 1 1
2 312 1 1 4 ASP CA C -2.129 5.442 -2.543 1.00 . A A . 53 THR CA 1 1
2 313 1 1 4 ASP CB C -3.132 6.246 -1.724 1.00 . A A . 53 THR CB 1 1
2 314 1 1 4 ASP H H -3.082 3.795 -1.616 1.00 . A A . 53 THR H 1 1
2 315 1 1 4 ASP HA H -2.222 5.672 -3.595 1.00 . A A . 53 THR HA 1 1
2 316 1 1 4 ASP N N -2.457 4.006 -2.342 1.00 . A A . 53 THR N 1 1
2 317 1 1 4 ASP O O 0.017 6.463 -2.772 1.00 . A A . 53 THR O 1 1
2 318 1 1 5 THR C C 2.053 4.860 -1.459 1.00 . A A . 54 TRP C 1 1
2 319 1 1 5 THR CA C 1.055 5.424 -0.502 1.00 . A A . 54 TRP CA 1 1
2 320 1 1 5 THR CB C 1.236 4.770 0.870 1.00 . A A . 54 TRP CB 1 1
2 321 1 1 5 THR H H -0.950 4.591 -0.549 1.00 . A A . 54 TRP H 1 1
2 322 1 1 5 THR HA H 1.206 6.493 -0.461 1.00 . A A . 54 TRP HA 1 1
2 323 1 1 5 THR N N -0.320 5.181 -1.011 1.00 . A A . 54 TRP N 1 1
2 324 1 1 5 THR O O 2.904 5.573 -1.939 1.00 . A A . 54 TRP O 1 1
2 325 1 1 6 TRP C C 2.690 3.590 -4.045 1.00 . A A . 55 ALA C 1 1
2 326 1 1 6 TRP CA C 2.887 2.967 -2.669 1.00 . A A . 55 ALA CA 1 1
2 327 1 1 6 TRP CB C 2.596 1.498 -2.714 1.00 . A A . 55 ALA CB 1 1
2 328 1 1 6 TRP H H 1.213 3.081 -1.308 1.00 . A A . 55 ALA H 1 1
2 329 1 1 6 TRP HA H 3.899 3.157 -2.339 1.00 . A A . 55 ALA HA 1 1
2 330 1 1 6 TRP HB2 H 1.584 1.348 -3.059 1.00 . A A . 55 ALA HB2 1 1
2 331 1 1 6 TRP HB3 H 3.284 1.034 -3.402 1.00 . A A . 55 ALA HB3 1 1
2 332 1 1 6 TRP N N 1.933 3.598 -1.727 1.00 . A A . 55 ALA N 1 1
2 333 1 1 6 TRP O O 3.637 3.949 -4.719 1.00 . A A . 55 ALA O 1 1
2 334 1 1 7 ALA C C 1.692 5.681 -5.926 1.00 . A A . 56 GLY C 1 1
2 335 1 1 7 ALA CA C 1.094 4.297 -5.733 1.00 . A A . 56 GLY CA 1 1
2 336 1 1 7 ALA H H 0.722 3.417 -3.793 1.00 . A A . 56 GLY H 1 1
2 337 1 1 7 ALA N N 1.440 3.709 -4.404 1.00 . A A . 56 GLY N 1 1
2 338 1 1 7 ALA O O 2.158 6.008 -6.996 1.00 . A A . 56 GLY O 1 1
2 339 1 1 8 GLY C C 3.705 7.843 -4.710 1.00 . A A . 57 VAL C 1 1
2 340 1 1 8 GLY CA C 2.233 7.841 -4.978 1.00 . A A . 57 VAL CA 1 1
2 341 1 1 8 GLY H H 1.304 6.141 -4.036 1.00 . A A . 57 VAL H 1 1
2 342 1 1 8 GLY N N 1.678 6.463 -4.885 1.00 . A A . 57 VAL N 1 1
2 343 1 1 8 GLY O O 4.441 8.538 -5.367 1.00 . A A . 57 VAL O 1 1
2 344 1 1 9 VAL C C 6.300 6.553 -4.744 1.00 . A A . 58 GLU C 1 1
2 345 1 1 9 VAL CA C 5.596 7.049 -3.482 1.00 . A A . 58 GLU CA 1 1
2 346 1 1 9 VAL CB C 5.776 6.121 -2.247 1.00 . A A . 58 GLU CB 1 1
2 347 1 1 9 VAL H H 3.505 6.511 -3.306 1.00 . A A . 58 GLU H 1 1
2 348 1 1 9 VAL HA H 5.924 8.071 -3.334 1.00 . A A . 58 GLU HA 1 1
2 349 1 1 9 VAL N N 4.140 7.071 -3.780 1.00 . A A . 58 GLU N 1 1
2 350 1 1 9 VAL O O 7.432 6.902 -5.017 1.00 . A A . 58 GLU O 1 1
2 351 1 1 10 GLU C C 6.112 6.247 -7.859 1.00 . A A . 59 ALA C 1 1
2 352 1 1 10 GLU CA C 6.127 5.197 -6.748 1.00 . A A . 59 ALA CA 1 1
2 353 1 1 10 GLU CB C 5.289 3.999 -7.189 1.00 . A A . 59 ALA CB 1 1
2 354 1 1 10 GLU H H 4.660 5.542 -5.197 1.00 . A A . 59 ALA H 1 1
2 355 1 1 10 GLU HA H 7.150 4.891 -6.578 1.00 . A A . 59 ALA HA 1 1
2 356 1 1 10 GLU HB2 H 4.267 4.303 -7.362 1.00 . A A . 59 ALA HB2 1 1
2 357 1 1 10 GLU HB3 H 5.688 3.582 -8.105 1.00 . A A . 59 ALA HB3 1 1
2 358 1 1 10 GLU N N 5.575 5.758 -5.485 1.00 . A A . 59 ALA N 1 1
2 359 1 1 10 GLU O O 6.976 6.213 -8.718 1.00 . A A . 59 ALA O 1 1
2 360 1 1 11 ALA C C 6.127 9.285 -8.542 1.00 . A A . 60 ILE C 1 1
2 361 1 1 11 ALA CA C 5.195 8.169 -8.957 1.00 . A A . 60 ILE CA 1 1
2 362 1 1 11 ALA CB C 3.773 8.762 -9.258 1.00 . A A . 60 ILE CB 1 1
2 363 1 1 11 ALA H H 4.499 7.197 -7.111 1.00 . A A . 60 ILE H 1 1
2 364 1 1 11 ALA HA H 5.591 7.706 -9.849 1.00 . A A . 60 ILE HA 1 1
2 365 1 1 11 ALA N N 5.169 7.163 -7.837 1.00 . A A . 60 ILE N 1 1
2 366 1 1 11 ALA O O 6.846 9.867 -9.332 1.00 . A A . 60 ILE O 1 1
2 367 1 1 12 ILE C C 8.451 10.236 -7.056 1.00 . A A . 61 ILE C 1 1
2 368 1 1 12 ILE CA C 6.989 10.640 -6.779 1.00 . A A . 61 ILE CA 1 1
2 369 1 1 12 ILE CB C 6.628 10.780 -5.268 1.00 . A A . 61 ILE CB 1 1
2 370 1 1 12 ILE CD1 C 4.558 12.138 -5.925 1.00 . A A . 61 ILE CD1 1 1
2 371 1 1 12 ILE CG1 C 5.812 12.055 -5.013 1.00 . A A . 61 ILE CG1 1 1
2 372 1 1 12 ILE CG2 C 7.827 10.657 -4.300 1.00 . A A . 61 ILE CG2 1 1
2 373 1 1 12 ILE H H 5.520 9.108 -6.629 1.00 . A A . 61 ILE H 1 1
2 374 1 1 12 ILE HA H 6.749 11.514 -7.362 1.00 . A A . 61 ILE HA 1 1
2 375 1 1 12 ILE HB H 5.993 9.965 -4.975 1.00 . A A . 61 ILE HB 1 1
2 376 1 1 12 ILE HD11 H 3.920 11.282 -5.760 1.00 . A A . 61 ILE HD11 1 1
2 377 1 1 12 ILE HD12 H 4.002 13.034 -5.688 1.00 . A A . 61 ILE HD12 1 1
2 378 1 1 12 ILE HD13 H 4.822 12.178 -6.972 1.00 . A A . 61 ILE HD13 1 1
2 379 1 1 12 ILE HG12 H 5.483 12.037 -3.985 1.00 . A A . 61 ILE HG12 1 1
2 380 1 1 12 ILE HG13 H 6.453 12.907 -5.174 1.00 . A A . 61 ILE HG13 1 1
2 381 1 1 12 ILE HG21 H 8.579 11.403 -4.498 1.00 . A A . 61 ILE HG21 1 1
2 382 1 1 12 ILE HG22 H 7.478 10.771 -3.283 1.00 . A A . 61 ILE HG22 1 1
2 383 1 1 12 ILE HG23 H 8.274 9.675 -4.395 1.00 . A A . 61 ILE HG23 1 1
2 384 1 1 12 ILE N N 6.106 9.570 -7.275 1.00 . A A . 61 ILE N 1 1
2 385 1 1 12 ILE O O 9.342 11.049 -7.208 1.00 . A A . 61 ILE O 1 1
2 386 1 1 13 ILE C C 10.597 8.824 -8.712 1.00 . A A . 62 ARG C 1 1
2 387 1 1 13 ILE CA C 9.998 8.401 -7.392 1.00 . A A . 62 ARG CA 1 1
2 388 1 1 13 ILE CB C 9.891 6.861 -7.296 1.00 . A A . 62 ARG CB 1 1
2 389 1 1 13 ILE H H 7.871 8.347 -7.064 1.00 . A A . 62 ARG H 1 1
2 390 1 1 13 ILE HA H 10.655 8.803 -6.645 1.00 . A A . 62 ARG HA 1 1
2 391 1 1 13 ILE N N 8.640 8.951 -7.146 1.00 . A A . 62 ARG N 1 1
2 392 1 1 13 ILE O O 11.669 9.397 -8.759 1.00 . A A . 62 ARG O 1 1
2 393 1 1 14 ARG C C 10.413 10.428 -11.295 1.00 . A A . 63 ILE C 1 1
2 394 1 1 14 ARG CA C 10.426 8.917 -11.099 1.00 . A A . 63 ILE CA 1 1
2 395 1 1 14 ARG CB C 9.584 8.190 -12.225 1.00 . A A . 63 ILE CB 1 1
2 396 1 1 14 ARG H H 9.040 8.092 -9.621 1.00 . A A . 63 ILE H 1 1
2 397 1 1 14 ARG HA H 11.448 8.585 -11.159 1.00 . A A . 63 ILE HA 1 1
2 398 1 1 14 ARG N N 9.896 8.539 -9.759 1.00 . A A . 63 ILE N 1 1
2 399 1 1 14 ARG O O 11.255 10.974 -11.970 1.00 . A A . 63 ILE O 1 1
2 400 1 1 15 ILE C C 10.552 13.174 -10.128 1.00 . A A . 64 LEU C 1 1
2 401 1 1 15 ILE CA C 9.369 12.554 -10.810 1.00 . A A . 64 LEU CA 1 1
2 402 1 1 15 ILE CB C 7.985 12.847 -10.195 1.00 . A A . 64 LEU CB 1 1
2 403 1 1 15 ILE CD1 C 7.783 15.023 -11.422 1.00 . A A . 64 LEU CD1 1 1
2 404 1 1 15 ILE H H 8.817 10.662 -10.110 1.00 . A A . 64 LEU H 1 1
2 405 1 1 15 ILE HA H 9.480 12.846 -11.839 1.00 . A A . 64 LEU HA 1 1
2 406 1 1 15 ILE HD11 H 7.076 14.594 -12.118 1.00 . A A . 64 LEU HD11 1 1
2 407 1 1 15 ILE HD12 H 7.563 16.073 -11.302 1.00 . A A . 64 LEU HD12 1 1
2 408 1 1 15 ILE HD13 H 8.779 14.928 -11.833 1.00 . A A . 64 LEU HD13 1 1
2 409 1 1 15 ILE N N 9.480 11.093 -10.685 1.00 . A A . 64 LEU N 1 1
2 410 1 1 15 ILE O O 11.075 14.180 -10.568 1.00 . A A . 64 LEU O 1 1
2 411 1 1 16 LEU C C 13.342 12.747 -9.193 1.00 . A A . 65 GLN C 1 1
2 412 1 1 16 LEU CA C 12.132 13.128 -8.362 1.00 . A A . 65 GLN CA 1 1
2 413 1 1 16 LEU CB C 12.151 12.544 -6.942 1.00 . A A . 65 GLN CB 1 1
2 414 1 1 16 LEU CG C 11.370 13.499 -5.986 1.00 . A A . 65 GLN CG 1 1
2 415 1 1 16 LEU H H 10.529 11.721 -8.752 1.00 . A A . 65 GLN H 1 1
2 416 1 1 16 LEU HA H 12.064 14.205 -8.347 1.00 . A A . 65 GLN HA 1 1
2 417 1 1 16 LEU HB2 H 11.694 11.564 -6.928 1.00 . A A . 65 GLN HB2 1 1
2 418 1 1 16 LEU HB3 H 13.169 12.445 -6.598 1.00 . A A . 65 GLN HB3 1 1
2 419 1 1 16 LEU N N 10.967 12.551 -9.065 1.00 . A A . 65 GLN N 1 1
2 420 1 1 16 LEU O O 14.158 13.587 -9.514 1.00 . A A . 65 GLN O 1 1
2 421 1 1 17 GLN C C 14.778 11.915 -11.606 1.00 . A A . 66 GLN C 1 1
2 422 1 1 17 GLN CA C 14.571 11.033 -10.370 1.00 . A A . 66 GLN CA 1 1
2 423 1 1 17 GLN CB C 14.260 9.586 -10.717 1.00 . A A . 66 GLN CB 1 1
2 424 1 1 17 GLN CD C 14.080 7.274 -9.745 1.00 . A A . 66 GLN CD 1 1
2 425 1 1 17 GLN CG C 14.523 8.709 -9.466 1.00 . A A . 66 GLN CG 1 1
2 426 1 1 17 GLN H H 12.710 10.857 -9.310 1.00 . A A . 66 GLN H 1 1
2 427 1 1 17 GLN HA H 15.463 11.107 -9.773 1.00 . A A . 66 GLN HA 1 1
2 428 1 1 17 GLN HB2 H 13.213 9.534 -10.979 1.00 . A A . 66 GLN HB2 1 1
2 429 1 1 17 GLN HB3 H 14.844 9.260 -11.558 1.00 . A A . 66 GLN HB3 1 1
2 430 1 1 17 GLN HE21 H 12.374 7.501 -8.804 1.00 . A A . 66 GLN HE21 1 1
2 431 1 1 17 GLN HE22 H 12.644 5.950 -9.464 1.00 . A A . 66 GLN HE22 1 1
2 432 1 1 17 GLN HG2 H 15.579 8.694 -9.237 1.00 . A A . 66 GLN HG2 1 1
2 433 1 1 17 GLN HG3 H 13.989 9.081 -8.604 1.00 . A A . 66 GLN HG3 1 1
2 434 1 1 17 GLN N N 13.417 11.498 -9.556 1.00 . A A . 66 GLN N 1 1
2 435 1 1 17 GLN NE2 N 12.933 6.871 -9.299 1.00 . A A . 66 GLN NE2 1 1
2 436 1 1 17 GLN O O 15.885 12.255 -11.976 1.00 . A A . 66 GLN O 1 1
2 437 1 1 17 GLN OE1 O 14.772 6.505 -10.371 1.00 . A A . 66 GLN OE1 1 1
2 438 1 1 18 GLN C C 14.113 14.550 -13.023 1.00 . A A . 67 LEU C 1 1
2 439 1 1 18 GLN CA C 13.810 13.131 -13.428 1.00 . A A . 67 LEU CA 1 1
2 440 1 1 18 GLN CB C 12.494 12.981 -14.203 1.00 . A A . 67 LEU CB 1 1
2 441 1 1 18 GLN CG C 12.376 11.475 -14.593 1.00 . A A . 67 LEU CG 1 1
2 442 1 1 18 GLN H H 12.816 11.984 -11.886 1.00 . A A . 67 LEU H 1 1
2 443 1 1 18 GLN HA H 14.684 12.799 -13.943 1.00 . A A . 67 LEU HA 1 1
2 444 1 1 18 GLN HB2 H 11.661 13.277 -13.580 1.00 . A A . 67 LEU HB2 1 1
2 445 1 1 18 GLN HB3 H 12.515 13.613 -15.082 1.00 . A A . 67 LEU HB3 1 1
2 446 1 1 18 GLN N N 13.691 12.276 -12.220 1.00 . A A . 67 LEU N 1 1
2 447 1 1 18 GLN O O 14.860 15.244 -13.693 1.00 . A A . 67 LEU O 1 1
2 448 1 1 19 LEU C C 15.327 16.387 -11.230 1.00 . A A . 68 LEU C 1 1
2 449 1 1 19 LEU CA C 13.816 16.345 -11.475 1.00 . A A . 68 LEU CA 1 1
2 450 1 1 19 LEU CB C 13.083 16.652 -10.153 1.00 . A A . 68 LEU CB 1 1
2 451 1 1 19 LEU CD1 C 10.843 17.220 -11.200 1.00 . A A . 68 LEU CD1 1 1
2 452 1 1 19 LEU CD2 C 11.649 18.451 -9.135 1.00 . A A . 68 LEU CD2 1 1
2 453 1 1 19 LEU CG C 12.072 17.750 -10.437 1.00 . A A . 68 LEU CG 1 1
2 454 1 1 19 LEU H H 12.919 14.379 -11.433 1.00 . A A . 68 LEU H 1 1
2 455 1 1 19 LEU HA H 13.588 17.032 -12.278 1.00 . A A . 68 LEU HA 1 1
2 456 1 1 19 LEU HB2 H 12.596 15.768 -9.775 1.00 . A A . 68 LEU HB2 1 1
2 457 1 1 19 LEU HB3 H 13.787 16.990 -9.404 1.00 . A A . 68 LEU HB3 1 1
2 458 1 1 19 LEU HD11 H 11.145 16.794 -12.145 1.00 . A A . 68 LEU HD11 1 1
2 459 1 1 19 LEU HD12 H 10.340 16.460 -10.621 1.00 . A A . 68 LEU HD12 1 1
2 460 1 1 19 LEU HD13 H 10.143 18.022 -11.390 1.00 . A A . 68 LEU HD13 1 1
2 461 1 1 19 LEU HD21 H 11.210 17.740 -8.450 1.00 . A A . 68 LEU HD21 1 1
2 462 1 1 19 LEU HD22 H 12.506 18.911 -8.661 1.00 . A A . 68 LEU HD22 1 1
2 463 1 1 19 LEU HD23 H 10.921 19.223 -9.345 1.00 . A A . 68 LEU HD23 1 1
2 464 1 1 19 LEU HG H 12.617 18.416 -11.081 1.00 . A A . 68 LEU HG 1 1
2 465 1 1 19 LEU N N 13.531 14.960 -11.932 1.00 . A A . 68 LEU N 1 1
2 466 1 1 19 LEU O O 15.967 17.416 -11.330 1.00 . A A . 68 LEU O 1 1
2 467 1 1 20 LEU C C 17.976 15.249 -12.018 1.00 . A A . 69 PHE C 1 1
2 468 1 1 20 LEU CA C 17.304 15.129 -10.657 1.00 . A A . 69 PHE CA 1 1
2 469 1 1 20 LEU CB C 17.688 13.762 -10.004 1.00 . A A . 69 PHE CB 1 1
2 470 1 1 20 LEU CD1 C 16.305 14.465 -7.940 1.00 . A A . 69 PHE CD1 1 1
2 471 1 1 20 LEU CD2 C 16.955 12.192 -8.170 1.00 . A A . 69 PHE CD2 1 1
2 472 1 1 20 LEU CG C 16.959 13.483 -8.667 1.00 . A A . 69 PHE CG 1 1
2 473 1 1 20 LEU H H 15.235 14.437 -10.883 1.00 . A A . 69 PHE H 1 1
2 474 1 1 20 LEU HA H 17.619 15.965 -10.044 1.00 . A A . 69 PHE HA 1 1
2 475 1 1 20 LEU HB2 H 17.494 12.948 -10.683 1.00 . A A . 69 PHE HB2 1 1
2 476 1 1 20 LEU HB3 H 18.747 13.764 -9.801 1.00 . A A . 69 PHE HB3 1 1
2 477 1 1 20 LEU N N 15.839 15.221 -10.920 1.00 . A A . 69 PHE N 1 1
2 478 1 1 20 LEU O O 18.895 16.033 -12.151 1.00 . A A . 69 PHE O 1 1
2 479 1 1 21 PHE C C 18.363 15.989 -14.817 1.00 . A A . 70 ILE C 1 1
2 480 1 1 21 PHE CA C 18.112 14.544 -14.363 1.00 . A A . 70 ILE CA 1 1
2 481 1 1 21 PHE CB C 17.142 13.761 -15.336 1.00 . A A . 70 ILE CB 1 1
2 482 1 1 21 PHE CD1 C 17.662 11.506 -14.254 1.00 . A A . 70 ILE CD1 1 1
2 483 1 1 21 PHE H H 16.751 13.888 -12.805 1.00 . A A . 70 ILE H 1 1
2 484 1 1 21 PHE HA H 19.067 14.046 -14.335 1.00 . A A . 70 ILE HA 1 1
2 485 1 1 21 PHE N N 17.508 14.492 -12.987 1.00 . A A . 70 ILE N 1 1
2 486 1 1 21 PHE O O 19.400 16.284 -15.369 1.00 . A A . 70 ILE O 1 1
2 487 1 1 22 ILE C C 18.957 18.818 -14.502 1.00 . A A . 71 HIS C 1 1
2 488 1 1 22 ILE CA C 17.593 18.285 -14.984 1.00 . A A . 71 HIS CA 1 1
2 489 1 1 22 ILE CB C 16.418 19.099 -14.364 1.00 . A A . 71 HIS CB 1 1
2 490 1 1 22 ILE H H 16.608 16.562 -14.141 1.00 . A A . 71 HIS H 1 1
2 491 1 1 22 ILE HA H 17.558 18.357 -16.056 1.00 . A A . 71 HIS HA 1 1
2 492 1 1 22 ILE N N 17.424 16.858 -14.582 1.00 . A A . 71 HIS N 1 1
2 493 1 1 22 ILE O O 19.715 19.412 -15.242 1.00 . A A . 71 HIS O 1 1
2 494 1 1 23 HIS C C 21.735 18.404 -13.288 1.00 . A A . 72 PHE C 1 1
2 495 1 1 23 HIS CA C 20.502 19.019 -12.627 1.00 . A A . 72 PHE CA 1 1
2 496 1 1 23 HIS CB C 20.438 18.655 -11.130 1.00 . A A . 72 PHE CB 1 1
2 497 1 1 23 HIS CD2 C 22.686 18.384 -9.961 1.00 . A A . 72 PHE CD2 1 1
2 498 1 1 23 HIS CE1 C 22.916 21.101 -9.570 1.00 . A A . 72 PHE CE1 1 1
2 499 1 1 23 HIS CG C 21.679 19.222 -10.411 1.00 . A A . 72 PHE CG 1 1
2 500 1 1 23 HIS H H 18.572 18.048 -12.726 1.00 . A A . 72 PHE H 1 1
2 501 1 1 23 HIS HA H 20.573 20.082 -12.740 1.00 . A A . 72 PHE HA 1 1
2 502 1 1 23 HIS HB2 H 19.545 19.069 -10.681 1.00 . A A . 72 PHE HB2 1 1
2 503 1 1 23 HIS HB3 H 20.410 17.580 -11.019 1.00 . A A . 72 PHE HB3 1 1
2 504 1 1 23 HIS HD1 H 21.031 21.257 -10.550 1.00 . A A . 72 PHE HD1 1 1
2 505 1 1 23 HIS HD2 H 22.608 17.317 -10.108 1.00 . A A . 72 PHE HD2 1 1
2 506 1 1 23 HIS HE1 H 23.010 22.166 -9.416 1.00 . A A . 72 PHE HE1 1 1
2 507 1 1 23 HIS N N 19.223 18.561 -13.253 1.00 . A A . 72 PHE N 1 1
2 508 1 1 23 HIS O O 22.840 18.900 -13.202 1.00 . A A . 72 PHE O 1 1
2 509 1 1 24 PHE C C 22.680 17.215 -16.034 1.00 . A A . 73 ARG C 1 1
2 510 1 1 24 PHE CA C 22.559 16.571 -14.667 1.00 . A A . 73 ARG CA 1 1
2 511 1 1 24 PHE CB C 22.088 15.104 -14.695 1.00 . A A . 73 ARG CB 1 1
2 512 1 1 24 PHE CG C 21.525 14.814 -13.300 1.00 . A A . 73 ARG CG 1 1
2 513 1 1 24 PHE CZ C 20.970 12.259 -10.960 1.00 . A A . 73 ARG CZ 1 1
2 514 1 1 24 PHE H H 20.564 17.001 -14.006 1.00 . A A . 73 ARG H 1 1
2 515 1 1 24 PHE HA H 23.495 16.665 -14.134 1.00 . A A . 73 ARG HA 1 1
2 516 1 1 24 PHE HB2 H 21.291 14.956 -15.411 1.00 . A A . 73 ARG HB2 1 1
2 517 1 1 24 PHE HB3 H 22.888 14.420 -14.915 1.00 . A A . 73 ARG HB3 1 1
2 518 1 1 24 PHE HD2 H 20.822 12.869 -13.922 1.00 . A A . 73 ARG HD2 1 1
2 519 1 1 24 PHE N N 21.489 17.326 -13.958 1.00 . A A . 73 ARG N 1 1
2 520 1 1 24 PHE O O 23.759 17.462 -16.534 1.00 . A A . 73 ARG O 1 1
2 521 1 1 25 ARG C C 22.103 19.459 -17.830 1.00 . A A . 74 ILE C 1 1
2 522 1 1 25 ARG CA C 21.377 18.108 -17.908 1.00 . A A . 74 ILE CA 1 1
2 523 1 1 25 ARG CB C 19.828 18.195 -18.159 1.00 . A A . 74 ILE CB 1 1
2 524 1 1 25 ARG H H 20.715 17.238 -16.082 1.00 . A A . 74 ILE H 1 1
2 525 1 1 25 ARG HA H 21.880 17.498 -18.645 1.00 . A A . 74 ILE HA 1 1
2 526 1 1 25 ARG N N 21.524 17.473 -16.578 1.00 . A A . 74 ILE N 1 1
2 527 1 1 25 ARG O O 22.700 19.908 -18.786 1.00 . A A . 74 ILE O 1 1
2 528 1 1 26 ILE C C 24.244 21.105 -16.444 1.00 . A A . 75 GLY C 1 1
2 529 1 1 26 ILE CA C 22.743 21.404 -16.559 1.00 . A A . 75 GLY CA 1 1
2 530 1 1 26 ILE H H 21.532 19.699 -15.947 1.00 . A A . 75 GLY H 1 1
2 531 1 1 26 ILE N N 22.042 20.091 -16.690 1.00 . A A . 75 GLY N 1 1
2 532 1 1 26 ILE O O 25.036 21.560 -17.246 1.00 . A A . 75 GLY O 1 1
2 533 1 1 27 GLY C C 26.716 19.492 -16.497 1.00 . A A . 76 CYS C 1 1
2 534 1 1 27 GLY CA C 26.020 19.952 -15.204 1.00 . A A . 76 CYS CA 1 1
2 535 1 1 27 GLY H H 23.890 19.987 -14.842 1.00 . A A . 76 CYS H 1 1
2 536 1 1 27 GLY N N 24.587 20.331 -15.445 1.00 . A A . 76 CYS N 1 1
2 537 1 1 27 GLY O O 27.629 20.138 -16.978 1.00 . A A . 76 CYS O 1 1
2 538 1 1 28 CYS C C 26.928 18.871 -19.395 1.00 . A A . 77 ARG C 1 1
2 539 1 1 28 CYS CA C 26.820 17.812 -18.282 1.00 . A A . 77 ARG CA 1 1
2 540 1 1 28 CYS CB C 25.914 16.644 -18.786 1.00 . A A . 77 ARG CB 1 1
2 541 1 1 28 CYS H H 25.500 17.933 -16.582 1.00 . A A . 77 ARG H 1 1
2 542 1 1 28 CYS HA H 27.818 17.452 -18.070 1.00 . A A . 77 ARG HA 1 1
2 543 1 1 28 CYS HB2 H 24.918 16.793 -18.403 1.00 . A A . 77 ARG HB2 1 1
2 544 1 1 28 CYS HB3 H 25.836 16.675 -19.863 1.00 . A A . 77 ARG HB3 1 1
2 545 1 1 28 CYS N N 26.249 18.390 -17.023 1.00 . A A . 77 ARG N 1 1
2 546 1 1 28 CYS O O 27.800 18.771 -20.234 1.00 . A A . 77 ARG O 1 1
2 547 1 1 29 ARG C C 26.683 22.234 -19.935 1.00 . A A . 78 HIS C 1 1
2 548 1 1 29 ARG CA C 26.099 20.920 -20.439 1.00 . A A . 78 HIS CA 1 1
2 549 1 1 29 ARG CB C 24.677 21.202 -20.952 1.00 . A A . 78 HIS CB 1 1
2 550 1 1 29 ARG CG C 24.111 19.963 -21.640 1.00 . A A . 78 HIS CG 1 1
2 551 1 1 29 ARG H H 25.373 19.898 -18.675 1.00 . A A . 78 HIS H 1 1
2 552 1 1 29 ARG HA H 26.715 20.580 -21.260 1.00 . A A . 78 HIS HA 1 1
2 553 1 1 29 ARG HB2 H 24.032 21.465 -20.125 1.00 . A A . 78 HIS HB2 1 1
2 554 1 1 29 ARG HB3 H 24.690 22.027 -21.649 1.00 . A A . 78 HIS HB3 1 1
2 555 1 1 29 ARG HD2 H 24.067 18.528 -20.017 1.00 . A A . 78 HIS HD2 1 1
2 556 1 1 29 ARG N N 26.057 19.852 -19.380 1.00 . A A . 78 HIS N 1 1
2 557 1 1 29 ARG O O 26.815 23.172 -20.698 1.00 . A A . 78 HIS O 1 1
2 558 1 1 30 HIS C C 29.011 23.310 -17.550 1.00 . A A . 79 SER C 1 1
2 559 1 1 30 HIS CA C 27.591 23.526 -18.085 1.00 . A A . 79 SER CA 1 1
2 560 1 1 30 HIS CB C 26.598 23.947 -16.982 1.00 . A A . 79 SER CB 1 1
2 561 1 1 30 HIS H H 26.887 21.485 -18.108 1.00 . A A . 79 SER H 1 1
2 562 1 1 30 HIS HA H 27.626 24.298 -18.841 1.00 . A A . 79 SER HA 1 1
2 563 1 1 30 HIS HB2 H 25.603 24.052 -17.399 1.00 . A A . 79 SER HB2 1 1
2 564 1 1 30 HIS HB3 H 26.573 23.190 -16.210 1.00 . A A . 79 SER HB3 1 1
2 565 1 1 30 HIS N N 27.018 22.278 -18.678 1.00 . A A . 79 SER N 1 1
2 566 1 1 30 HIS O O 29.510 24.157 -16.832 1.00 . A A . 79 SER O 1 1
2 567 1 1 31 SER C C 32.026 21.821 -18.575 1.00 . A A . 80 ARG C 1 1
2 568 1 1 31 SER CA C 31.016 21.934 -17.413 1.00 . A A . 80 ARG CA 1 1
2 569 1 1 31 SER CB C 30.933 20.622 -16.595 1.00 . A A . 80 ARG CB 1 1
2 570 1 1 31 SER H H 29.180 21.571 -18.491 1.00 . A A . 80 ARG H 1 1
2 571 1 1 31 SER HA H 31.330 22.740 -16.767 1.00 . A A . 80 ARG HA 1 1
2 572 1 1 31 SER HB2 H 30.104 20.688 -15.905 1.00 . A A . 80 ARG HB2 1 1
2 573 1 1 31 SER HB3 H 30.740 19.796 -17.264 1.00 . A A . 80 ARG HB3 1 1
2 574 1 1 31 SER N N 29.629 22.215 -17.903 1.00 . A A . 80 ARG N 1 1
2 575 1 1 31 SER O O 32.418 20.737 -18.958 1.00 . A A . 80 ARG O 1 1
2 576 1 1 32 ARG C C 34.730 23.592 -19.840 1.00 . A A . 81 ILE C 1 1
2 577 1 1 32 ARG CA C 33.432 22.874 -20.264 1.00 . A A . 81 ILE CA 1 1
2 578 1 1 32 ARG CB C 32.763 23.547 -21.517 1.00 . A A . 81 ILE CB 1 1
2 579 1 1 32 ARG H H 32.120 23.799 -18.802 1.00 . A A . 81 ILE H 1 1
2 580 1 1 32 ARG HA H 33.679 21.844 -20.484 1.00 . A A . 81 ILE HA 1 1
2 581 1 1 32 ARG N N 32.446 22.933 -19.126 1.00 . A A . 81 ILE N 1 1
2 582 1 1 32 ARG O O 35.428 24.212 -20.622 1.00 . A A . 81 ILE O 1 1
2 583 1 1 33 ILE C C 36.111 25.634 -17.912 1.00 . A A . 82 GLY C 1 1
2 584 1 1 33 ILE CA C 36.237 24.110 -17.986 1.00 . A A . 82 GLY CA 1 1
2 585 1 1 33 ILE H H 34.402 22.960 -17.999 1.00 . A A . 82 GLY H 1 1
2 586 1 1 33 ILE N N 35.010 23.475 -18.570 1.00 . A A . 82 GLY N 1 1
2 587 1 1 33 ILE O O 36.273 26.239 -16.875 1.00 . A A . 82 GLY O 1 1
2 588 1 1 34 GLY N N 35.827 26.316 -18.978 1.00 . A A . 83 NH2 N 1 1
3 589 1 1 1 ACE C C 3.885 -1.666 -3.183 1.00 . A A . 50 ACE C 1 1
3 590 1 1 1 ACE CH3 C 5.240 -0.968 -3.286 1.00 . A A . 50 ACE CH3 1 1
3 591 1 1 1 ACE H1 H 5.354 -0.582 -4.290 1.00 . A A . 50 ACE H1 1 1
3 592 1 1 1 ACE H2 H 6.032 -1.673 -3.082 1.00 . A A . 50 ACE H2 1 1
3 593 1 1 1 ACE H3 H 5.276 -0.151 -2.583 1.00 . A A . 50 ACE H3 1 1
3 594 1 1 1 ACE O O 2.940 -1.307 -3.859 1.00 . A A . 50 ACE O 1 1
3 595 1 1 2 TYR C C -0.717 0.160 -1.999 1.00 . A A . 51 GLY C 1 1
3 596 1 1 2 TYR CA C 0.069 -0.698 -1.007 1.00 . A A . 51 GLY CA 1 1
3 597 1 1 2 TYR H H 1.256 -1.312 -2.702 1.00 . A A . 51 GLY H 1 1
3 598 1 1 2 TYR N N 1.026 -1.558 -1.776 1.00 . A A . 51 GLY N 1 1
3 599 1 1 2 TYR O O -0.376 0.188 -3.165 1.00 . A A . 51 GLY O 1 1
3 600 1 1 3 GLY C C -1.894 3.074 -2.427 1.00 . A A . 52 ASP C 1 1
3 601 1 1 3 GLY CA C -2.542 1.689 -2.444 1.00 . A A . 52 ASP CA 1 1
3 602 1 1 3 GLY H H -1.991 0.829 -0.594 1.00 . A A . 52 ASP H 1 1
3 603 1 1 3 GLY N N -1.734 0.841 -1.537 1.00 . A A . 52 ASP N 1 1
3 604 1 1 3 GLY O O -0.717 3.196 -2.692 1.00 . A A . 52 ASP O 1 1
3 605 1 1 4 ASP C C -0.719 5.711 -1.648 1.00 . A A . 53 THR C 1 1
3 606 1 1 4 ASP CA C -2.187 5.486 -2.049 1.00 . A A . 53 THR CA 1 1
3 607 1 1 4 ASP CB C -3.101 6.237 -1.078 1.00 . A A . 53 THR CB 1 1
3 608 1 1 4 ASP H H -3.599 3.909 -1.890 1.00 . A A . 53 THR H 1 1
3 609 1 1 4 ASP HA H -2.322 5.906 -3.035 1.00 . A A . 53 THR HA 1 1
3 610 1 1 4 ASP N N -2.661 4.072 -2.106 1.00 . A A . 53 THR N 1 1
3 611 1 1 4 ASP O O -0.062 6.527 -2.259 1.00 . A A . 53 THR O 1 1
3 612 1 1 5 THR C C 2.135 4.835 -1.419 1.00 . A A . 54 TRP C 1 1
3 613 1 1 5 THR CA C 1.207 5.252 -0.288 1.00 . A A . 54 TRP CA 1 1
3 614 1 1 5 THR CB C 1.528 4.450 1.000 1.00 . A A . 54 TRP CB 1 1
3 615 1 1 5 THR H H -0.729 4.330 -0.195 1.00 . A A . 54 TRP H 1 1
3 616 1 1 5 THR HA H 1.341 6.310 -0.111 1.00 . A A . 54 TRP HA 1 1
3 617 1 1 5 THR N N -0.213 5.010 -0.666 1.00 . A A . 54 TRP N 1 1
3 618 1 1 5 THR O O 2.781 5.653 -2.046 1.00 . A A . 54 TRP O 1 1
3 619 1 1 6 TRP C C 2.734 3.747 -3.992 1.00 . A A . 55 ALA C 1 1
3 620 1 1 6 TRP CA C 3.017 2.991 -2.702 1.00 . A A . 55 ALA CA 1 1
3 621 1 1 6 TRP CB C 2.694 1.514 -2.866 1.00 . A A . 55 ALA CB 1 1
3 622 1 1 6 TRP H H 1.584 2.973 -1.097 1.00 . A A . 55 ALA H 1 1
3 623 1 1 6 TRP HA H 4.040 3.148 -2.399 1.00 . A A . 55 ALA HA 1 1
3 624 1 1 6 TRP HB2 H 3.310 1.102 -3.652 1.00 . A A . 55 ALA HB2 1 1
3 625 1 1 6 TRP HB3 H 2.883 0.973 -1.950 1.00 . A A . 55 ALA HB3 1 1
3 626 1 1 6 TRP N N 2.152 3.550 -1.637 1.00 . A A . 55 ALA N 1 1
3 627 1 1 6 TRP O O 3.632 4.186 -4.688 1.00 . A A . 55 ALA O 1 1
3 628 1 1 7 ALA C C 1.687 5.931 -5.581 1.00 . A A . 56 GLY C 1 1
3 629 1 1 7 ALA CA C 0.982 4.584 -5.460 1.00 . A A . 56 GLY CA 1 1
3 630 1 1 7 ALA H H 0.811 3.491 -3.600 1.00 . A A . 56 GLY H 1 1
3 631 1 1 7 ALA N N 1.458 3.872 -4.239 1.00 . A A . 56 GLY N 1 1
3 632 1 1 7 ALA O O 2.101 6.322 -6.653 1.00 . A A . 56 GLY O 1 1
3 633 1 1 8 GLY C C 3.995 7.813 -4.544 1.00 . A A . 57 VAL C 1 1
3 634 1 1 8 GLY CA C 2.499 7.938 -4.517 1.00 . A A . 57 VAL CA 1 1
3 635 1 1 8 GLY H H 1.480 6.242 -3.622 1.00 . A A . 57 VAL H 1 1
3 636 1 1 8 GLY N N 1.820 6.609 -4.475 1.00 . A A . 57 VAL N 1 1
3 637 1 1 8 GLY O O 4.633 8.564 -5.242 1.00 . A A . 57 VAL O 1 1
3 638 1 1 9 VAL C C 6.435 6.471 -5.287 1.00 . A A . 58 GLU C 1 1
3 639 1 1 9 VAL CA C 6.043 6.773 -3.854 1.00 . A A . 58 GLU CA 1 1
3 640 1 1 9 VAL CB C 6.467 5.622 -2.895 1.00 . A A . 58 GLU CB 1 1
3 641 1 1 9 VAL H H 3.985 6.299 -3.309 1.00 . A A . 58 GLU H 1 1
3 642 1 1 9 VAL HA H 6.466 7.733 -3.593 1.00 . A A . 58 GLU HA 1 1
3 643 1 1 9 VAL N N 4.555 6.893 -3.830 1.00 . A A . 58 GLU N 1 1
3 644 1 1 9 VAL O O 7.478 6.868 -5.760 1.00 . A A . 58 GLU O 1 1
3 645 1 1 10 GLU C C 5.633 6.578 -8.284 1.00 . A A . 59 ALA C 1 1
3 646 1 1 10 GLU CA C 5.774 5.399 -7.341 1.00 . A A . 59 ALA CA 1 1
3 647 1 1 10 GLU CB C 4.777 4.321 -7.711 1.00 . A A . 59 ALA CB 1 1
3 648 1 1 10 GLU H H 4.701 5.553 -5.472 1.00 . A A . 59 ALA H 1 1
3 649 1 1 10 GLU HA H 6.780 5.009 -7.426 1.00 . A A . 59 ALA HA 1 1
3 650 1 1 10 GLU HB2 H 3.772 4.708 -7.614 1.00 . A A . 59 ALA HB2 1 1
3 651 1 1 10 GLU HB3 H 4.938 4.008 -8.733 1.00 . A A . 59 ALA HB3 1 1
3 652 1 1 10 GLU N N 5.539 5.788 -5.933 1.00 . A A . 59 ALA N 1 1
3 653 1 1 10 GLU O O 6.336 6.634 -9.273 1.00 . A A . 59 ALA O 1 1
3 654 1 1 11 ALA C C 5.642 9.707 -8.536 1.00 . A A . 60 ILE C 1 1
3 655 1 1 11 ALA CA C 4.629 8.649 -8.926 1.00 . A A . 60 ILE CA 1 1
3 656 1 1 11 ALA CB C 3.192 9.253 -8.903 1.00 . A A . 60 ILE CB 1 1
3 657 1 1 11 ALA H H 4.225 7.442 -7.136 1.00 . A A . 60 ILE H 1 1
3 658 1 1 11 ALA HA H 4.843 8.313 -9.926 1.00 . A A . 60 ILE HA 1 1
3 659 1 1 11 ALA N N 4.753 7.499 -7.971 1.00 . A A . 60 ILE N 1 1
3 660 1 1 11 ALA O O 6.093 10.497 -9.343 1.00 . A A . 60 ILE O 1 1
3 661 1 1 12 ILE C C 8.395 10.196 -7.108 1.00 . A A . 61 ILE C 1 1
3 662 1 1 12 ILE CA C 6.966 10.693 -6.807 1.00 . A A . 61 ILE CA 1 1
3 663 1 1 12 ILE CB C 6.693 10.900 -5.265 1.00 . A A . 61 ILE CB 1 1
3 664 1 1 12 ILE CD1 C 5.916 12.664 -3.586 1.00 . A A . 61 ILE CD1 1 1
3 665 1 1 12 ILE CG1 C 6.133 12.320 -5.077 1.00 . A A . 61 ILE CG1 1 1
3 666 1 1 12 ILE CG2 C 7.926 10.607 -4.365 1.00 . A A . 61 ILE CG2 1 1
3 667 1 1 12 ILE H H 5.580 9.078 -6.639 1.00 . A A . 61 ILE H 1 1
3 668 1 1 12 ILE HA H 6.789 11.592 -7.374 1.00 . A A . 61 ILE HA 1 1
3 669 1 1 12 ILE HB H 5.918 10.238 -4.929 1.00 . A A . 61 ILE HB 1 1
3 670 1 1 12 ILE HD11 H 5.238 11.960 -3.127 1.00 . A A . 61 ILE HD11 1 1
3 671 1 1 12 ILE HD12 H 6.855 12.651 -3.053 1.00 . A A . 61 ILE HD12 1 1
3 672 1 1 12 ILE HD13 H 5.496 13.656 -3.498 1.00 . A A . 61 ILE HD13 1 1
3 673 1 1 12 ILE HG12 H 6.835 12.996 -5.533 1.00 . A A . 61 ILE HG12 1 1
3 674 1 1 12 ILE HG13 H 5.192 12.416 -5.601 1.00 . A A . 61 ILE HG13 1 1
3 675 1 1 12 ILE HG21 H 8.236 9.580 -4.502 1.00 . A A . 61 ILE HG21 1 1
3 676 1 1 12 ILE HG22 H 8.753 11.258 -4.606 1.00 . A A . 61 ILE HG22 1 1
3 677 1 1 12 ILE HG23 H 7.672 10.727 -3.324 1.00 . A A . 61 ILE HG23 1 1
3 678 1 1 12 ILE N N 5.979 9.709 -7.278 1.00 . A A . 61 ILE N 1 1
3 679 1 1 12 ILE O O 9.279 10.983 -7.395 1.00 . A A . 61 ILE O 1 1
3 680 1 1 13 ILE C C 10.502 8.764 -8.673 1.00 . A A . 62 ARG C 1 1
3 681 1 1 13 ILE CA C 9.953 8.340 -7.328 1.00 . A A . 62 ARG CA 1 1
3 682 1 1 13 ILE CB C 9.869 6.767 -7.186 1.00 . A A . 62 ARG CB 1 1
3 683 1 1 13 ILE H H 7.828 8.297 -6.882 1.00 . A A . 62 ARG H 1 1
3 684 1 1 13 ILE HA H 10.619 8.738 -6.590 1.00 . A A . 62 ARG HA 1 1
3 685 1 1 13 ILE N N 8.585 8.900 -7.066 1.00 . A A . 62 ARG N 1 1
3 686 1 1 13 ILE O O 11.583 9.309 -8.777 1.00 . A A . 62 ARG O 1 1
3 687 1 1 14 ARG C C 10.183 10.416 -11.277 1.00 . A A . 63 ILE C 1 1
3 688 1 1 14 ARG CA C 10.209 8.902 -11.051 1.00 . A A . 63 ILE CA 1 1
3 689 1 1 14 ARG CB C 9.319 8.128 -12.095 1.00 . A A . 63 ILE CB 1 1
3 690 1 1 14 ARG H H 8.887 8.087 -9.520 1.00 . A A . 63 ILE H 1 1
3 691 1 1 14 ARG HA H 11.230 8.591 -11.169 1.00 . A A . 63 ILE HA 1 1
3 692 1 1 14 ARG N N 9.745 8.518 -9.690 1.00 . A A . 63 ILE N 1 1
3 693 1 1 14 ARG O O 10.964 10.944 -12.035 1.00 . A A . 63 ILE O 1 1
3 694 1 1 15 ILE C C 10.455 13.181 -10.159 1.00 . A A . 64 LEU C 1 1
3 695 1 1 15 ILE CA C 9.229 12.571 -10.776 1.00 . A A . 64 LEU CA 1 1
3 696 1 1 15 ILE CB C 7.886 12.927 -10.115 1.00 . A A . 64 LEU CB 1 1
3 697 1 1 15 ILE CD1 C 7.683 15.019 -11.468 1.00 . A A . 64 LEU CD1 1 1
3 698 1 1 15 ILE H H 8.703 10.721 -9.956 1.00 . A A . 64 LEU H 1 1
3 699 1 1 15 ILE HA H 9.297 12.818 -11.822 1.00 . A A . 64 LEU HA 1 1
3 700 1 1 15 ILE HD11 H 6.919 14.565 -12.083 1.00 . A A . 64 LEU HD11 1 1
3 701 1 1 15 ILE HD12 H 7.501 16.081 -11.414 1.00 . A A . 64 LEU HD12 1 1
3 702 1 1 15 ILE HD13 H 8.644 14.866 -11.938 1.00 . A A . 64 LEU HD13 1 1
3 703 1 1 15 ILE N N 9.318 11.114 -10.604 1.00 . A A . 64 LEU N 1 1
3 704 1 1 15 ILE O O 10.921 14.217 -10.584 1.00 . A A . 64 LEU O 1 1
3 705 1 1 16 LEU C C 13.340 12.601 -9.371 1.00 . A A . 65 GLN C 1 1
3 706 1 1 16 LEU CA C 12.170 13.052 -8.510 1.00 . A A . 65 GLN CA 1 1
3 707 1 1 16 LEU CB C 12.222 12.485 -7.075 1.00 . A A . 65 GLN CB 1 1
3 708 1 1 16 LEU CG C 11.531 13.479 -6.104 1.00 . A A . 65 GLN CG 1 1
3 709 1 1 16 LEU H H 10.541 11.676 -8.861 1.00 . A A . 65 GLN H 1 1
3 710 1 1 16 LEU HA H 12.150 14.133 -8.512 1.00 . A A . 65 GLN HA 1 1
3 711 1 1 16 LEU HB2 H 11.712 11.532 -7.028 1.00 . A A . 65 GLN HB2 1 1
3 712 1 1 16 LEU HB3 H 13.244 12.330 -6.769 1.00 . A A . 65 GLN HB3 1 1
3 713 1 1 16 LEU N N 10.958 12.517 -9.164 1.00 . A A . 65 GLN N 1 1
3 714 1 1 16 LEU O O 14.115 13.406 -9.845 1.00 . A A . 65 GLN O 1 1
3 715 1 1 17 GLN C C 14.666 11.460 -11.735 1.00 . A A . 66 GLN C 1 1
3 716 1 1 17 GLN CA C 14.511 10.750 -10.398 1.00 . A A . 66 GLN CA 1 1
3 717 1 1 17 GLN CB C 14.192 9.271 -10.577 1.00 . A A . 66 GLN CB 1 1
3 718 1 1 17 GLN CD C 14.061 7.030 -9.449 1.00 . A A . 66 GLN CD 1 1
3 719 1 1 17 GLN CG C 14.437 8.497 -9.246 1.00 . A A . 66 GLN CG 1 1
3 720 1 1 17 GLN H H 12.720 10.717 -9.231 1.00 . A A . 66 GLN H 1 1
3 721 1 1 17 GLN HA H 15.432 10.895 -9.859 1.00 . A A . 66 GLN HA 1 1
3 722 1 1 17 GLN HB2 H 13.150 9.204 -10.849 1.00 . A A . 66 GLN HB2 1 1
3 723 1 1 17 GLN HB3 H 14.783 8.859 -11.376 1.00 . A A . 66 GLN HB3 1 1
3 724 1 1 17 GLN HE21 H 12.223 7.469 -10.010 1.00 . A A . 66 GLN HE21 1 1
3 725 1 1 17 GLN HE22 H 12.632 5.815 -10.011 1.00 . A A . 66 GLN HE22 1 1
3 726 1 1 17 GLN HG2 H 15.478 8.542 -8.964 1.00 . A A . 66 GLN HG2 1 1
3 727 1 1 17 GLN HG3 H 13.842 8.898 -8.438 1.00 . A A . 66 GLN HG3 1 1
3 728 1 1 17 GLN N N 13.408 11.320 -9.585 1.00 . A A . 66 GLN N 1 1
3 729 1 1 17 GLN NE2 N 12.867 6.751 -9.859 1.00 . A A . 66 GLN NE2 1 1
3 730 1 1 17 GLN O O 15.766 11.675 -12.206 1.00 . A A . 66 GLN O 1 1
3 731 1 1 17 GLN OE1 O 14.833 6.119 -9.243 1.00 . A A . 66 GLN OE1 1 1
3 732 1 1 18 GLN C C 13.900 13.988 -13.437 1.00 . A A . 67 LEU C 1 1
3 733 1 1 18 GLN CA C 13.617 12.511 -13.622 1.00 . A A . 67 LEU CA 1 1
3 734 1 1 18 GLN CB C 12.283 12.250 -14.343 1.00 . A A . 67 LEU CB 1 1
3 735 1 1 18 GLN CG C 12.146 10.700 -14.530 1.00 . A A . 67 LEU CG 1 1
3 736 1 1 18 GLN H H 12.691 11.623 -11.886 1.00 . A A . 67 LEU H 1 1
3 737 1 1 18 GLN HA H 14.451 12.101 -14.138 1.00 . A A . 67 LEU HA 1 1
3 738 1 1 18 GLN HB2 H 11.464 12.634 -13.750 1.00 . A A . 67 LEU HB2 1 1
3 739 1 1 18 GLN HB3 H 12.282 12.750 -15.300 1.00 . A A . 67 LEU HB3 1 1
3 740 1 1 18 GLN N N 13.553 11.816 -12.312 1.00 . A A . 67 LEU N 1 1
3 741 1 1 18 GLN O O 14.571 14.607 -14.245 1.00 . A A . 67 LEU O 1 1
3 742 1 1 19 LEU C C 15.128 16.062 -11.749 1.00 . A A . 68 LEU C 1 1
3 743 1 1 19 LEU CA C 13.637 15.968 -12.109 1.00 . A A . 68 LEU CA 1 1
3 744 1 1 19 LEU CB C 12.706 16.366 -10.949 1.00 . A A . 68 LEU CB 1 1
3 745 1 1 19 LEU CD1 C 13.062 18.861 -11.312 1.00 . A A . 68 LEU CD1 1 1
3 746 1 1 19 LEU CD2 C 12.160 17.984 -9.113 1.00 . A A . 68 LEU CD2 1 1
3 747 1 1 19 LEU CG C 13.104 17.687 -10.302 1.00 . A A . 68 LEU CG 1 1
3 748 1 1 19 LEU H H 12.873 14.026 -11.722 1.00 . A A . 68 LEU H 1 1
3 749 1 1 19 LEU HA H 13.441 16.539 -13.005 1.00 . A A . 68 LEU HA 1 1
3 750 1 1 19 LEU HB2 H 11.684 16.413 -11.301 1.00 . A A . 68 LEU HB2 1 1
3 751 1 1 19 LEU HB3 H 12.768 15.598 -10.193 1.00 . A A . 68 LEU HB3 1 1
3 752 1 1 19 LEU HD11 H 12.071 18.965 -11.730 1.00 . A A . 68 LEU HD11 1 1
3 753 1 1 19 LEU HD12 H 13.328 19.783 -10.815 1.00 . A A . 68 LEU HD12 1 1
3 754 1 1 19 LEU HD13 H 13.767 18.696 -12.114 1.00 . A A . 68 LEU HD13 1 1
3 755 1 1 19 LEU HD21 H 11.134 18.050 -9.448 1.00 . A A . 68 LEU HD21 1 1
3 756 1 1 19 LEU HD22 H 12.224 17.198 -8.373 1.00 . A A . 68 LEU HD22 1 1
3 757 1 1 19 LEU HD23 H 12.431 18.919 -8.642 1.00 . A A . 68 LEU HD23 1 1
3 758 1 1 19 LEU HG H 14.107 17.509 -9.950 1.00 . A A . 68 LEU HG 1 1
3 759 1 1 19 LEU N N 13.400 14.533 -12.370 1.00 . A A . 68 LEU N 1 1
3 760 1 1 19 LEU O O 15.726 17.119 -11.828 1.00 . A A . 68 LEU O 1 1
3 761 1 1 20 LEU C C 17.968 15.167 -12.279 1.00 . A A . 69 PHE C 1 1
3 762 1 1 20 LEU CA C 17.145 14.991 -11.012 1.00 . A A . 69 PHE CA 1 1
3 763 1 1 20 LEU CB C 17.585 13.684 -10.327 1.00 . A A . 69 PHE CB 1 1
3 764 1 1 20 LEU CD1 C 16.177 14.284 -8.249 1.00 . A A . 69 PHE CD1 1 1
3 765 1 1 20 LEU CD2 C 17.101 12.101 -8.449 1.00 . A A . 69 PHE CD2 1 1
3 766 1 1 20 LEU CG C 16.928 13.371 -8.969 1.00 . A A . 69 PHE CG 1 1
3 767 1 1 20 LEU H H 15.207 14.078 -11.357 1.00 . A A . 69 PHE H 1 1
3 768 1 1 20 LEU HA H 17.319 15.841 -10.368 1.00 . A A . 69 PHE HA 1 1
3 769 1 1 20 LEU HB2 H 17.346 12.871 -10.993 1.00 . A A . 69 PHE HB2 1 1
3 770 1 1 20 LEU HB3 H 18.655 13.705 -10.183 1.00 . A A . 69 PHE HB3 1 1
3 771 1 1 20 LEU N N 15.702 14.940 -11.379 1.00 . A A . 69 PHE N 1 1
3 772 1 1 20 LEU O O 18.959 15.870 -12.284 1.00 . A A . 69 PHE O 1 1
3 773 1 1 21 PHE C C 18.560 16.038 -15.007 1.00 . A A . 70 ILE C 1 1
3 774 1 1 21 PHE CA C 18.239 14.599 -14.649 1.00 . A A . 70 ILE CA 1 1
3 775 1 1 21 PHE CB C 17.358 13.959 -15.763 1.00 . A A . 70 ILE CB 1 1
3 776 1 1 21 PHE CD1 C 17.857 11.669 -14.709 1.00 . A A . 70 ILE CD1 1 1
3 777 1 1 21 PHE H H 16.685 14.010 -13.227 1.00 . A A . 70 ILE H 1 1
3 778 1 1 21 PHE HA H 19.185 14.084 -14.559 1.00 . A A . 70 ILE HA 1 1
3 779 1 1 21 PHE N N 17.518 14.527 -13.328 1.00 . A A . 70 ILE N 1 1
3 780 1 1 21 PHE O O 19.636 16.326 -15.485 1.00 . A A . 70 ILE O 1 1
3 781 1 1 22 ILE C C 19.174 18.814 -14.448 1.00 . A A . 71 HIS C 1 1
3 782 1 1 22 ILE CA C 17.846 18.355 -15.072 1.00 . A A . 71 HIS CA 1 1
3 783 1 1 22 ILE CB C 16.612 19.131 -14.505 1.00 . A A . 71 HIS CB 1 1
3 784 1 1 22 ILE H H 16.786 16.612 -14.381 1.00 . A A . 71 HIS H 1 1
3 785 1 1 22 ILE HA H 17.916 18.482 -16.137 1.00 . A A . 71 HIS HA 1 1
3 786 1 1 22 ILE N N 17.629 16.913 -14.764 1.00 . A A . 71 HIS N 1 1
3 787 1 1 22 ILE O O 19.900 19.601 -15.018 1.00 . A A . 71 HIS O 1 1
3 788 1 1 23 HIS C C 21.922 17.961 -13.147 1.00 . A A . 72 PHE C 1 1
3 789 1 1 23 HIS CA C 20.709 18.650 -12.561 1.00 . A A . 72 PHE CA 1 1
3 790 1 1 23 HIS CB C 20.545 18.261 -11.074 1.00 . A A . 72 PHE CB 1 1
3 791 1 1 23 HIS CD2 C 22.852 17.955 -10.047 1.00 . A A . 72 PHE CD2 1 1
3 792 1 1 23 HIS CE1 C 22.864 20.520 -9.057 1.00 . A A . 72 PHE CE1 1 1
3 793 1 1 23 HIS CG C 21.759 18.772 -10.272 1.00 . A A . 72 PHE CG 1 1
3 794 1 1 23 HIS H H 18.829 17.641 -12.899 1.00 . A A . 72 PHE H 1 1
3 795 1 1 23 HIS HA H 20.876 19.701 -12.666 1.00 . A A . 72 PHE HA 1 1
3 796 1 1 23 HIS HB2 H 19.639 18.681 -10.662 1.00 . A A . 72 PHE HB2 1 1
3 797 1 1 23 HIS HB3 H 20.494 17.184 -10.986 1.00 . A A . 72 PHE HB3 1 1
3 798 1 1 23 HIS HD1 H 20.929 20.711 -9.936 1.00 . A A . 72 PHE HD1 1 1
3 799 1 1 23 HIS HD2 H 22.856 16.947 -10.434 1.00 . A A . 72 PHE HD2 1 1
3 800 1 1 23 HIS HE1 H 22.869 21.529 -8.670 1.00 . A A . 72 PHE HE1 1 1
3 801 1 1 23 HIS N N 19.455 18.289 -13.289 1.00 . A A . 72 PHE N 1 1
3 802 1 1 23 HIS O O 23.045 18.379 -12.964 1.00 . A A . 72 PHE O 1 1
3 803 1 1 24 PHE C C 22.963 16.679 -15.876 1.00 . A A . 73 ARG C 1 1
3 804 1 1 24 PHE CA C 22.755 16.128 -14.489 1.00 . A A . 73 ARG CA 1 1
3 805 1 1 24 PHE CB C 22.292 14.687 -14.466 1.00 . A A . 73 ARG CB 1 1
3 806 1 1 24 PHE CG C 21.893 14.425 -13.001 1.00 . A A . 73 ARG CG 1 1
3 807 1 1 24 PHE CZ C 20.467 11.771 -11.153 1.00 . A A . 73 ARG CZ 1 1
3 808 1 1 24 PHE H H 20.731 16.640 -13.991 1.00 . A A . 73 ARG H 1 1
3 809 1 1 24 PHE HA H 23.671 16.249 -13.926 1.00 . A A . 73 ARG HA 1 1
3 810 1 1 24 PHE HB2 H 21.427 14.555 -15.102 1.00 . A A . 73 ARG HB2 1 1
3 811 1 1 24 PHE HB3 H 23.075 14.025 -14.792 1.00 . A A . 73 ARG HB3 1 1
3 812 1 1 24 PHE HD2 H 21.134 12.463 -13.462 1.00 . A A . 73 ARG HD2 1 1
3 813 1 1 24 PHE N N 21.662 16.914 -13.857 1.00 . A A . 73 ARG N 1 1
3 814 1 1 24 PHE O O 23.987 16.501 -16.503 1.00 . A A . 73 ARG O 1 1
3 815 1 1 25 ARG C C 22.554 19.367 -17.490 1.00 . A A . 74 ILE C 1 1
3 816 1 1 25 ARG CA C 21.928 17.973 -17.628 1.00 . A A . 74 ILE CA 1 1
3 817 1 1 25 ARG CB C 20.440 18.010 -18.119 1.00 . A A . 74 ILE CB 1 1
3 818 1 1 25 ARG H H 21.134 17.409 -15.730 1.00 . A A . 74 ILE H 1 1
3 819 1 1 25 ARG HA H 22.567 17.388 -18.278 1.00 . A A . 74 ILE HA 1 1
3 820 1 1 25 ARG N N 21.929 17.342 -16.303 1.00 . A A . 74 ILE N 1 1
3 821 1 1 25 ARG O O 23.547 19.634 -18.124 1.00 . A A . 74 ILE O 1 1
3 822 1 1 26 ILE C C 24.118 21.718 -16.364 1.00 . A A . 75 GLY C 1 1
3 823 1 1 26 ILE CA C 22.593 21.610 -16.529 1.00 . A A . 75 GLY CA 1 1
3 824 1 1 26 ILE H H 21.225 19.970 -16.158 1.00 . A A . 75 GLY H 1 1
3 825 1 1 26 ILE N N 22.015 20.233 -16.679 1.00 . A A . 75 GLY N 1 1
3 826 1 1 26 ILE O O 24.828 22.096 -17.280 1.00 . A A . 75 GLY O 1 1
3 827 1 1 27 GLY C C 26.958 20.489 -15.730 1.00 . A A . 76 CYS C 1 1
3 828 1 1 27 GLY CA C 26.068 21.449 -14.929 1.00 . A A . 76 CYS CA 1 1
3 829 1 1 27 GLY H H 23.982 21.043 -14.503 1.00 . A A . 76 CYS H 1 1
3 830 1 1 27 GLY N N 24.593 21.367 -15.200 1.00 . A A . 76 CYS N 1 1
3 831 1 1 27 GLY O O 28.150 20.444 -15.497 1.00 . A A . 76 CYS O 1 1
3 832 1 1 28 CYS C C 27.134 19.178 -18.929 1.00 . A A . 77 ARG C 1 1
3 833 1 1 28 CYS CA C 27.209 18.796 -17.455 1.00 . A A . 77 ARG CA 1 1
3 834 1 1 28 CYS CB C 26.652 17.377 -17.228 1.00 . A A . 77 ARG CB 1 1
3 835 1 1 28 CYS H H 25.418 19.834 -16.793 1.00 . A A . 77 ARG H 1 1
3 836 1 1 28 CYS HA H 28.243 18.857 -17.145 1.00 . A A . 77 ARG HA 1 1
3 837 1 1 28 CYS HB2 H 26.271 17.279 -16.223 1.00 . A A . 77 ARG HB2 1 1
3 838 1 1 28 CYS HB3 H 25.829 17.215 -17.909 1.00 . A A . 77 ARG HB3 1 1
3 839 1 1 28 CYS N N 26.384 19.753 -16.644 1.00 . A A . 77 ARG N 1 1
3 840 1 1 28 CYS O O 28.099 19.146 -19.667 1.00 . A A . 77 ARG O 1 1
3 841 1 1 29 ARG C C 26.071 21.407 -20.871 1.00 . A A . 78 HIS C 1 1
3 842 1 1 29 ARG CA C 25.609 19.946 -20.681 1.00 . A A . 78 HIS CA 1 1
3 843 1 1 29 ARG CB C 24.076 19.758 -20.828 1.00 . A A . 78 HIS CB 1 1
3 844 1 1 29 ARG CG C 23.657 19.600 -22.281 1.00 . A A . 78 HIS CG 1 1
3 845 1 1 29 ARG H H 25.229 19.519 -18.620 1.00 . A A . 78 HIS H 1 1
3 846 1 1 29 ARG HA H 26.150 19.317 -21.375 1.00 . A A . 78 HIS HA 1 1
3 847 1 1 29 ARG HB2 H 23.763 18.876 -20.290 1.00 . A A . 78 HIS HB2 1 1
3 848 1 1 29 ARG HB3 H 23.560 20.611 -20.411 1.00 . A A . 78 HIS HB3 1 1
3 849 1 1 29 ARG HD2 H 24.423 21.399 -23.187 1.00 . A A . 78 HIS HD2 1 1
3 850 1 1 29 ARG N N 25.937 19.531 -19.292 1.00 . A A . 78 HIS N 1 1
3 851 1 1 29 ARG O O 26.316 21.841 -21.980 1.00 . A A . 78 HIS O 1 1
3 852 1 1 30 HIS C C 27.874 23.771 -18.972 1.00 . A A . 79 SER C 1 1
3 853 1 1 30 HIS CA C 26.614 23.562 -19.851 1.00 . A A . 79 SER CA 1 1
3 854 1 1 30 HIS CB C 25.420 24.436 -19.380 1.00 . A A . 79 SER CB 1 1
3 855 1 1 30 HIS H H 25.954 21.733 -18.911 1.00 . A A . 79 SER H 1 1
3 856 1 1 30 HIS HA H 26.873 23.808 -20.872 1.00 . A A . 79 SER HA 1 1
3 857 1 1 30 HIS HB2 H 24.553 24.264 -20.001 1.00 . A A . 79 SER HB2 1 1
3 858 1 1 30 HIS HB3 H 25.173 24.244 -18.345 1.00 . A A . 79 SER HB3 1 1
3 859 1 1 30 HIS N N 26.171 22.132 -19.784 1.00 . A A . 79 SER N 1 1
3 860 1 1 30 HIS O O 28.797 22.984 -19.030 1.00 . A A . 79 SER O 1 1
3 861 1 1 31 SER C C 30.306 25.247 -18.134 1.00 . A A . 80 ARG C 1 1
3 862 1 1 31 SER CA C 29.029 25.168 -17.275 1.00 . A A . 80 ARG CA 1 1
3 863 1 1 31 SER CB C 29.137 24.061 -16.153 1.00 . A A . 80 ARG CB 1 1
3 864 1 1 31 SER H H 27.085 25.399 -18.221 1.00 . A A . 80 ARG H 1 1
3 865 1 1 31 SER HA H 28.846 26.141 -16.843 1.00 . A A . 80 ARG HA 1 1
3 866 1 1 31 SER HB2 H 28.154 23.663 -15.952 1.00 . A A . 80 ARG HB2 1 1
3 867 1 1 31 SER HB3 H 29.765 23.248 -16.488 1.00 . A A . 80 ARG HB3 1 1
3 868 1 1 31 SER N N 27.881 24.823 -18.188 1.00 . A A . 80 ARG N 1 1
3 869 1 1 31 SER O O 31.379 24.799 -17.779 1.00 . A A . 80 ARG O 1 1
3 870 1 1 32 ARG C C 32.230 27.058 -19.684 1.00 . A A . 81 ILE C 1 1
3 871 1 1 32 ARG CA C 31.240 26.024 -20.254 1.00 . A A . 81 ILE CA 1 1
3 872 1 1 32 ARG CB C 30.651 26.514 -21.616 1.00 . A A . 81 ILE CB 1 1
3 873 1 1 32 ARG H H 29.232 26.192 -19.493 1.00 . A A . 81 ILE H 1 1
3 874 1 1 32 ARG HA H 31.747 25.077 -20.372 1.00 . A A . 81 ILE HA 1 1
3 875 1 1 32 ARG N N 30.123 25.850 -19.279 1.00 . A A . 81 ILE N 1 1
3 876 1 1 32 ARG O O 32.272 28.195 -20.113 1.00 . A A . 81 ILE O 1 1
3 877 1 1 33 ILE C C 34.985 28.111 -19.083 1.00 . A A . 82 GLY C 1 1
3 878 1 1 33 ILE CA C 34.006 27.520 -18.072 1.00 . A A . 82 GLY CA 1 1
3 879 1 1 33 ILE H H 32.892 25.695 -18.416 1.00 . A A . 82 GLY H 1 1
3 880 1 1 33 ILE N N 32.996 26.624 -18.719 1.00 . A A . 82 GLY N 1 1
3 881 1 1 33 ILE O O 35.465 29.213 -18.936 1.00 . A A . 82 GLY O 1 1
3 882 1 1 34 GLY N N 35.327 27.428 -20.135 1.00 . A A . 83 NH2 N 1 1
4 883 1 1 1 ACE C C -4.738 -1.490 -3.498 1.00 . A A . 50 ACE C 1 1
4 884 1 1 1 ACE CH3 C -4.531 -2.160 -4.851 1.00 . A A . 50 ACE CH3 1 1
4 885 1 1 1 ACE H1 H -5.278 -2.926 -4.988 1.00 . A A . 50 ACE H1 1 1
4 886 1 1 1 ACE H2 H -3.545 -2.601 -4.874 1.00 . A A . 50 ACE H2 1 1
4 887 1 1 1 ACE H3 H -4.615 -1.414 -5.634 1.00 . A A . 50 ACE H3 1 1
4 888 1 1 1 ACE O O -3.948 -1.672 -2.591 1.00 . A A . 50 ACE O 1 1
4 889 1 1 2 TYR C C -2.680 2.870 -2.345 1.00 . A A . 51 GLY C 1 1
4 890 1 1 2 TYR CA C -2.984 1.875 -1.214 1.00 . A A . 51 GLY CA 1 1
4 891 1 1 2 TYR H H -3.779 -0.099 -1.727 1.00 . A A . 51 GLY H 1 1
4 892 1 1 2 TYR N N -4.009 0.844 -1.602 1.00 . A A . 51 GLY N 1 1
4 893 1 1 2 TYR O O -1.730 3.625 -2.261 1.00 . A A . 51 GLY O 1 1
4 894 1 1 3 GLY C C -2.764 5.065 -4.287 1.00 . A A . 52 ASP C 1 1
4 895 1 1 3 GLY CA C -3.404 3.701 -4.569 1.00 . A A . 52 ASP CA 1 1
4 896 1 1 3 GLY H H -4.245 2.181 -3.317 1.00 . A A . 52 ASP H 1 1
4 897 1 1 3 GLY N N -3.509 2.825 -3.357 1.00 . A A . 52 ASP N 1 1
4 898 1 1 3 GLY O O -1.741 5.386 -4.858 1.00 . A A . 52 ASP O 1 1
4 899 1 1 4 ASP C C -1.385 7.139 -2.567 1.00 . A A . 53 THR C 1 1
4 900 1 1 4 ASP CA C -2.825 7.174 -3.086 1.00 . A A . 53 THR CA 1 1
4 901 1 1 4 ASP CB C -3.746 7.820 -2.021 1.00 . A A . 53 THR CB 1 1
4 902 1 1 4 ASP H H -4.201 5.547 -2.976 1.00 . A A . 53 THR H 1 1
4 903 1 1 4 ASP HA H -2.803 7.742 -4.002 1.00 . A A . 53 THR HA 1 1
4 904 1 1 4 ASP N N -3.372 5.828 -3.422 1.00 . A A . 53 THR N 1 1
4 905 1 1 4 ASP O O -0.609 8.009 -2.899 1.00 . A A . 53 THR O 1 1
4 906 1 1 5 THR C C 1.305 5.443 -2.217 1.00 . A A . 54 TRP C 1 1
4 907 1 1 5 THR CA C 0.364 6.118 -1.261 1.00 . A A . 54 TRP CA 1 1
4 908 1 1 5 THR CB C 0.442 5.359 0.091 1.00 . A A . 54 TRP CB 1 1
4 909 1 1 5 THR H H -1.688 5.459 -1.549 1.00 . A A . 54 TRP H 1 1
4 910 1 1 5 THR HA H 0.698 7.139 -1.147 1.00 . A A . 54 TRP HA 1 1
4 911 1 1 5 THR N N -1.038 6.157 -1.779 1.00 . A A . 54 TRP N 1 1
4 912 1 1 5 THR O O 2.331 5.980 -2.573 1.00 . A A . 54 TRP O 1 1
4 913 1 1 6 TRP C C 1.906 4.188 -4.875 1.00 . A A . 55 ALA C 1 1
4 914 1 1 6 TRP CA C 1.733 3.469 -3.545 1.00 . A A . 55 ALA CA 1 1
4 915 1 1 6 TRP CB C 1.033 2.140 -3.735 1.00 . A A . 55 ALA CB 1 1
4 916 1 1 6 TRP H H 0.059 3.930 -2.271 1.00 . A A . 55 ALA H 1 1
4 917 1 1 6 TRP HA H 2.710 3.319 -3.113 1.00 . A A . 55 ALA HA 1 1
4 918 1 1 6 TRP HB2 H 1.601 1.538 -4.427 1.00 . A A . 55 ALA HB2 1 1
4 919 1 1 6 TRP HB3 H 0.968 1.626 -2.787 1.00 . A A . 55 ALA HB3 1 1
4 920 1 1 6 TRP N N 0.912 4.271 -2.606 1.00 . A A . 55 ALA N 1 1
4 921 1 1 6 TRP O O 2.996 4.269 -5.412 1.00 . A A . 55 ALA O 1 1
4 922 1 1 7 ALA C C 1.775 6.636 -6.548 1.00 . A A . 56 GLY C 1 1
4 923 1 1 7 ALA CA C 0.857 5.433 -6.664 1.00 . A A . 56 GLY CA 1 1
4 924 1 1 7 ALA H H -0.038 4.635 -4.868 1.00 . A A . 56 GLY H 1 1
4 925 1 1 7 ALA N N 0.812 4.708 -5.361 1.00 . A A . 56 GLY N 1 1
4 926 1 1 7 ALA O O 2.582 6.909 -7.415 1.00 . A A . 56 GLY O 1 1
4 927 1 1 8 GLY C C 3.914 8.187 -4.890 1.00 . A A . 57 VAL C 1 1
4 928 1 1 8 GLY CA C 2.498 8.533 -5.264 1.00 . A A . 57 VAL CA 1 1
4 929 1 1 8 GLY H H 0.990 7.064 -4.772 1.00 . A A . 57 VAL H 1 1
4 930 1 1 8 GLY N N 1.642 7.333 -5.455 1.00 . A A . 57 VAL N 1 1
4 931 1 1 8 GLY O O 4.817 8.885 -5.294 1.00 . A A . 57 VAL O 1 1
4 932 1 1 9 VAL C C 6.171 6.339 -5.086 1.00 . A A . 58 GLU C 1 1
4 933 1 1 9 VAL CA C 5.521 6.803 -3.790 1.00 . A A . 58 GLU CA 1 1
4 934 1 1 9 VAL CB C 5.520 5.663 -2.749 1.00 . A A . 58 GLU CB 1 1
4 935 1 1 9 VAL H H 3.370 6.590 -3.875 1.00 . A A . 58 GLU H 1 1
4 936 1 1 9 VAL HA H 6.023 7.694 -3.450 1.00 . A A . 58 GLU HA 1 1
4 937 1 1 9 VAL N N 4.121 7.142 -4.160 1.00 . A A . 58 GLU N 1 1
4 938 1 1 9 VAL O O 7.349 6.528 -5.307 1.00 . A A . 58 GLU O 1 1
4 939 1 1 10 GLU C C 6.225 6.363 -8.184 1.00 . A A . 59 ALA C 1 1
4 940 1 1 10 GLU CA C 5.866 5.248 -7.226 1.00 . A A . 59 ALA CA 1 1
4 941 1 1 10 GLU CB C 4.800 4.367 -7.855 1.00 . A A . 59 ALA CB 1 1
4 942 1 1 10 GLU H H 4.396 5.695 -5.689 1.00 . A A . 59 ALA H 1 1
4 943 1 1 10 GLU HA H 6.758 4.666 -7.036 1.00 . A A . 59 ALA HA 1 1
4 944 1 1 10 GLU HB2 H 5.152 3.986 -8.802 1.00 . A A . 59 ALA HB2 1 1
4 945 1 1 10 GLU HB3 H 4.582 3.541 -7.197 1.00 . A A . 59 ALA HB3 1 1
4 946 1 1 10 GLU N N 5.353 5.763 -5.924 1.00 . A A . 59 ALA N 1 1
4 947 1 1 10 GLU O O 7.175 6.246 -8.932 1.00 . A A . 59 ALA O 1 1
4 948 1 1 11 ALA C C 6.930 9.301 -8.428 1.00 . A A . 60 ILE C 1 1
4 949 1 1 11 ALA CA C 5.805 8.532 -9.075 1.00 . A A . 60 ILE CA 1 1
4 950 1 1 11 ALA CB C 4.580 9.470 -9.327 1.00 . A A . 60 ILE CB 1 1
4 951 1 1 11 ALA H H 4.749 7.481 -7.473 1.00 . A A . 60 ILE H 1 1
4 952 1 1 11 ALA HA H 6.151 8.121 -10.012 1.00 . A A . 60 ILE HA 1 1
4 953 1 1 11 ALA N N 5.473 7.428 -8.132 1.00 . A A . 60 ILE N 1 1
4 954 1 1 11 ALA O O 7.824 9.782 -9.102 1.00 . A A . 60 ILE O 1 1
4 955 1 1 12 ILE C C 9.228 9.497 -6.815 1.00 . A A . 61 ILE C 1 1
4 956 1 1 12 ILE CA C 7.904 10.109 -6.372 1.00 . A A . 61 ILE CA 1 1
4 957 1 1 12 ILE CB C 7.610 9.925 -4.819 1.00 . A A . 61 ILE CB 1 1
4 958 1 1 12 ILE CD1 C 8.220 12.249 -3.879 1.00 . A A . 61 ILE CD1 1 1
4 959 1 1 12 ILE CG1 C 7.069 11.243 -4.187 1.00 . A A . 61 ILE CG1 1 1
4 960 1 1 12 ILE CG2 C 8.795 9.390 -3.987 1.00 . A A . 61 ILE CG2 1 1
4 961 1 1 12 ILE H H 6.101 8.975 -6.634 1.00 . A A . 61 ILE H 1 1
4 962 1 1 12 ILE HA H 7.864 11.128 -6.714 1.00 . A A . 61 ILE HA 1 1
4 963 1 1 12 ILE HB H 6.851 9.177 -4.709 1.00 . A A . 61 ILE HB 1 1
4 964 1 1 12 ILE HD11 H 8.790 12.472 -4.766 1.00 . A A . 61 ILE HD11 1 1
4 965 1 1 12 ILE HD12 H 7.812 13.166 -3.481 1.00 . A A . 61 ILE HD12 1 1
4 966 1 1 12 ILE HD13 H 8.894 11.836 -3.141 1.00 . A A . 61 ILE HD13 1 1
4 967 1 1 12 ILE HG12 H 6.358 11.706 -4.857 1.00 . A A . 61 ILE HG12 1 1
4 968 1 1 12 ILE HG13 H 6.549 11.009 -3.268 1.00 . A A . 61 ILE HG13 1 1
4 969 1 1 12 ILE HG21 H 9.098 8.420 -4.348 1.00 . A A . 61 ILE HG21 1 1
4 970 1 1 12 ILE HG22 H 9.626 10.068 -4.041 1.00 . A A . 61 ILE HG22 1 1
4 971 1 1 12 ILE HG23 H 8.507 9.287 -2.951 1.00 . A A . 61 ILE HG23 1 1
4 972 1 1 12 ILE N N 6.852 9.386 -7.122 1.00 . A A . 61 ILE N 1 1
4 973 1 1 12 ILE O O 10.167 10.205 -7.124 1.00 . A A . 61 ILE O 1 1
4 974 1 1 13 ILE C C 11.131 8.063 -8.553 1.00 . A A . 62 ARG C 1 1
4 975 1 1 13 ILE CA C 10.544 7.511 -7.279 1.00 . A A . 62 ARG CA 1 1
4 976 1 1 13 ILE CB C 10.272 5.997 -7.443 1.00 . A A . 62 ARG CB 1 1
4 977 1 1 13 ILE H H 8.443 7.669 -6.631 1.00 . A A . 62 ARG H 1 1
4 978 1 1 13 ILE HA H 11.325 7.680 -6.568 1.00 . A A . 62 ARG HA 1 1
4 979 1 1 13 ILE N N 9.264 8.189 -6.859 1.00 . A A . 62 ARG N 1 1
4 980 1 1 13 ILE O O 12.327 8.259 -8.665 1.00 . A A . 62 ARG O 1 1
4 981 1 1 14 ARG C C 10.910 10.351 -10.682 1.00 . A A . 63 ILE C 1 1
4 982 1 1 14 ARG CA C 10.714 8.845 -10.776 1.00 . A A . 63 ILE CA 1 1
4 983 1 1 14 ARG CB C 9.643 8.463 -11.838 1.00 . A A . 63 ILE CB 1 1
4 984 1 1 14 ARG H H 9.313 8.155 -9.295 1.00 . A A . 63 ILE H 1 1
4 985 1 1 14 ARG HA H 11.660 8.387 -11.025 1.00 . A A . 63 ILE HA 1 1
4 986 1 1 14 ARG N N 10.264 8.314 -9.472 1.00 . A A . 63 ILE N 1 1
4 987 1 1 14 ARG O O 11.722 10.912 -11.384 1.00 . A A . 63 ILE O 1 1
4 988 1 1 15 ILE C C 11.673 12.766 -9.038 1.00 . A A . 64 LEU C 1 1
4 989 1 1 15 ILE CA C 10.352 12.471 -9.704 1.00 . A A . 64 LEU CA 1 1
4 990 1 1 15 ILE CB C 9.079 13.013 -8.925 1.00 . A A . 64 LEU CB 1 1
4 991 1 1 15 ILE CD1 C 10.094 14.524 -7.099 1.00 . A A . 64 LEU CD1 1 1
4 992 1 1 15 ILE H H 9.558 10.512 -9.223 1.00 . A A . 64 LEU H 1 1
4 993 1 1 15 ILE HA H 10.438 12.875 -10.690 1.00 . A A . 64 LEU HA 1 1
4 994 1 1 15 ILE HD11 H 9.707 15.402 -7.595 1.00 . A A . 64 LEU HD11 1 1
4 995 1 1 15 ILE HD12 H 10.105 14.713 -6.036 1.00 . A A . 64 LEU HD12 1 1
4 996 1 1 15 ILE HD13 H 11.116 14.391 -7.409 1.00 . A A . 64 LEU HD13 1 1
4 997 1 1 15 ILE N N 10.186 10.995 -9.807 1.00 . A A . 64 LEU N 1 1
4 998 1 1 15 ILE O O 12.324 13.744 -9.343 1.00 . A A . 64 LEU O 1 1
4 999 1 1 16 LEU C C 14.429 11.776 -8.440 1.00 . A A . 65 GLN C 1 1
4 1000 1 1 16 LEU CA C 13.336 12.077 -7.437 1.00 . A A . 65 GLN CA 1 1
4 1001 1 1 16 LEU CB C 13.384 11.103 -6.288 1.00 . A A . 65 GLN CB 1 1
4 1002 1 1 16 LEU CG C 12.407 11.543 -5.171 1.00 . A A . 65 GLN CG 1 1
4 1003 1 1 16 LEU H H 11.484 11.105 -8.007 1.00 . A A . 65 GLN H 1 1
4 1004 1 1 16 LEU HA H 13.421 13.102 -7.103 1.00 . A A . 65 GLN HA 1 1
4 1005 1 1 16 LEU HB2 H 13.135 10.123 -6.667 1.00 . A A . 65 GLN HB2 1 1
4 1006 1 1 16 LEU HB3 H 14.384 11.066 -5.887 1.00 . A A . 65 GLN HB3 1 1
4 1007 1 1 16 LEU N N 12.052 11.888 -8.160 1.00 . A A . 65 GLN N 1 1
4 1008 1 1 16 LEU O O 15.364 12.533 -8.611 1.00 . A A . 65 GLN O 1 1
4 1009 1 1 17 GLN C C 15.463 11.346 -11.170 1.00 . A A . 66 GLN C 1 1
4 1010 1 1 17 GLN CA C 15.272 10.255 -10.104 1.00 . A A . 66 GLN CA 1 1
4 1011 1 1 17 GLN CB C 14.751 8.923 -10.677 1.00 . A A . 66 GLN CB 1 1
4 1012 1 1 17 GLN CD C 14.453 6.442 -10.181 1.00 . A A . 66 GLN CD 1 1
4 1013 1 1 17 GLN CG C 15.051 7.768 -9.681 1.00 . A A . 66 GLN CG 1 1
4 1014 1 1 17 GLN H H 13.467 10.084 -8.937 1.00 . A A . 66 GLN H 1 1
4 1015 1 1 17 GLN HA H 16.225 10.156 -9.604 1.00 . A A . 66 GLN HA 1 1
4 1016 1 1 17 GLN HB2 H 13.675 9.009 -10.775 1.00 . A A . 66 GLN HB2 1 1
4 1017 1 1 17 GLN HB3 H 15.168 8.723 -11.647 1.00 . A A . 66 GLN HB3 1 1
4 1018 1 1 17 GLN HE21 H 12.958 6.445 -8.894 1.00 . A A . 66 GLN HE21 1 1
4 1019 1 1 17 GLN HE22 H 13.031 5.095 -9.942 1.00 . A A . 66 GLN HE22 1 1
4 1020 1 1 17 GLN HG2 H 16.119 7.637 -9.587 1.00 . A A . 66 GLN HG2 1 1
4 1021 1 1 17 GLN HG3 H 14.650 7.992 -8.704 1.00 . A A . 66 GLN HG3 1 1
4 1022 1 1 17 GLN N N 14.260 10.659 -9.094 1.00 . A A . 66 GLN N 1 1
4 1023 1 1 17 GLN NE2 N 13.386 5.950 -9.623 1.00 . A A . 66 GLN NE2 1 1
4 1024 1 1 17 GLN O O 16.558 11.805 -11.450 1.00 . A A . 66 GLN O 1 1
4 1025 1 1 17 GLN OE1 O 14.959 5.829 -11.097 1.00 . A A . 66 GLN OE1 1 1
4 1026 1 1 18 GLN C C 14.859 14.137 -12.204 1.00 . A A . 67 LEU C 1 1
4 1027 1 1 18 GLN CA C 14.441 12.797 -12.793 1.00 . A A . 67 LEU CA 1 1
4 1028 1 1 18 GLN CB C 13.060 12.886 -13.465 1.00 . A A . 67 LEU CB 1 1
4 1029 1 1 18 GLN CG C 12.660 11.481 -14.024 1.00 . A A . 67 LEU CG 1 1
4 1030 1 1 18 GLN H H 13.501 11.360 -11.478 1.00 . A A . 67 LEU H 1 1
4 1031 1 1 18 GLN HA H 15.230 12.517 -13.472 1.00 . A A . 67 LEU HA 1 1
4 1032 1 1 18 GLN HB2 H 12.328 13.218 -12.742 1.00 . A A . 67 LEU HB2 1 1
4 1033 1 1 18 GLN HB3 H 13.107 13.612 -14.264 1.00 . A A . 67 LEU HB3 1 1
4 1034 1 1 18 GLN N N 14.366 11.746 -11.740 1.00 . A A . 67 LEU N 1 1
4 1035 1 1 18 GLN O O 15.450 14.948 -12.892 1.00 . A A . 67 LEU O 1 1
4 1036 1 1 19 LEU C C 16.469 15.580 -10.152 1.00 . A A . 68 LEU C 1 1
4 1037 1 1 19 LEU CA C 14.944 15.632 -10.312 1.00 . A A . 68 LEU CA 1 1
4 1038 1 1 19 LEU CB C 14.195 15.719 -8.962 1.00 . A A . 68 LEU CB 1 1
4 1039 1 1 19 LEU CD1 C 14.674 18.199 -8.740 1.00 . A A . 68 LEU CD1 1 1
4 1040 1 1 19 LEU CD2 C 14.036 16.835 -6.713 1.00 . A A . 68 LEU CD2 1 1
4 1041 1 1 19 LEU CG C 14.770 16.808 -8.070 1.00 . A A . 68 LEU CG 1 1
4 1042 1 1 19 LEU H H 14.095 13.689 -10.400 1.00 . A A . 68 LEU H 1 1
4 1043 1 1 19 LEU HA H 14.683 16.450 -10.969 1.00 . A A . 68 LEU HA 1 1
4 1044 1 1 19 LEU HB2 H 13.148 15.920 -9.145 1.00 . A A . 68 LEU HB2 1 1
4 1045 1 1 19 LEU HB3 H 14.280 14.771 -8.453 1.00 . A A . 68 LEU HB3 1 1
4 1046 1 1 19 LEU HD11 H 13.646 18.456 -8.951 1.00 . A A . 68 LEU HD11 1 1
4 1047 1 1 19 LEU HD12 H 15.095 18.954 -8.093 1.00 . A A . 68 LEU HD12 1 1
4 1048 1 1 19 LEU HD13 H 15.232 18.212 -9.667 1.00 . A A . 68 LEU HD13 1 1
4 1049 1 1 19 LEU HD21 H 12.981 17.026 -6.851 1.00 . A A . 68 LEU HD21 1 1
4 1050 1 1 19 LEU HD22 H 14.146 15.888 -6.201 1.00 . A A . 68 LEU HD22 1 1
4 1051 1 1 19 LEU HD23 H 14.448 17.610 -6.081 1.00 . A A . 68 LEU HD23 1 1
4 1052 1 1 19 LEU HG H 15.794 16.503 -7.933 1.00 . A A . 68 LEU HG 1 1
4 1053 1 1 19 LEU N N 14.561 14.349 -10.950 1.00 . A A . 68 LEU N 1 1
4 1054 1 1 19 LEU O O 17.104 16.584 -9.909 1.00 . A A . 68 LEU O 1 1
4 1055 1 1 20 LEU C C 19.108 14.483 -11.528 1.00 . A A . 69 PHE C 1 1
4 1056 1 1 20 LEU CA C 18.523 14.304 -10.145 1.00 . A A . 69 PHE CA 1 1
4 1057 1 1 20 LEU CB C 18.795 12.912 -9.525 1.00 . A A . 69 PHE CB 1 1
4 1058 1 1 20 LEU CD1 C 21.330 12.678 -9.571 1.00 . A A . 69 PHE CD1 1 1
4 1059 1 1 20 LEU CD2 C 20.004 11.137 -10.807 1.00 . A A . 69 PHE CD2 1 1
4 1060 1 1 20 LEU CG C 20.091 12.235 -9.973 1.00 . A A . 69 PHE CG 1 1
4 1061 1 1 20 LEU H H 16.506 13.593 -10.475 1.00 . A A . 69 PHE H 1 1
4 1062 1 1 20 LEU HA H 18.898 15.123 -9.545 1.00 . A A . 69 PHE HA 1 1
4 1063 1 1 20 LEU HB2 H 18.838 13.021 -8.457 1.00 . A A . 69 PHE HB2 1 1
4 1064 1 1 20 LEU HB3 H 17.986 12.247 -9.771 1.00 . A A . 69 PHE HB3 1 1
4 1065 1 1 20 LEU N N 17.040 14.411 -10.282 1.00 . A A . 69 PHE N 1 1
4 1066 1 1 20 LEU O O 20.007 15.264 -11.783 1.00 . A A . 69 PHE O 1 1
4 1067 1 1 21 PHE C C 18.873 15.170 -14.392 1.00 . A A . 70 ILE C 1 1
4 1068 1 1 21 PHE CA C 18.955 13.748 -13.812 1.00 . A A . 70 ILE CA 1 1
4 1069 1 1 21 PHE CB C 18.050 12.732 -14.565 1.00 . A A . 70 ILE CB 1 1
4 1070 1 1 21 PHE CD1 C 17.139 10.392 -14.166 1.00 . A A . 70 ILE CD1 1 1
4 1071 1 1 21 PHE H H 17.777 13.152 -12.098 1.00 . A A . 70 ILE H 1 1
4 1072 1 1 21 PHE HA H 19.990 13.433 -13.785 1.00 . A A . 70 ILE HA 1 1
4 1073 1 1 21 PHE N N 18.519 13.728 -12.400 1.00 . A A . 70 ILE N 1 1
4 1074 1 1 21 PHE O O 19.778 15.599 -15.081 1.00 . A A . 70 ILE O 1 1
4 1075 1 1 22 ILE C C 18.902 18.122 -14.226 1.00 . A A . 71 HIS C 1 1
4 1076 1 1 22 ILE CA C 17.690 17.274 -14.652 1.00 . A A . 71 HIS CA 1 1
4 1077 1 1 22 ILE CB C 16.343 17.924 -14.146 1.00 . A A . 71 HIS CB 1 1
4 1078 1 1 22 ILE H H 17.107 15.509 -13.545 1.00 . A A . 71 HIS H 1 1
4 1079 1 1 22 ILE HA H 17.667 17.223 -15.730 1.00 . A A . 71 HIS HA 1 1
4 1080 1 1 22 ILE N N 17.812 15.884 -14.106 1.00 . A A . 71 HIS N 1 1
4 1081 1 1 22 ILE O O 19.171 19.137 -14.833 1.00 . A A . 71 HIS O 1 1
4 1082 1 1 23 HIS C C 22.039 18.052 -13.521 1.00 . A A . 72 PHE C 1 1
4 1083 1 1 23 HIS CA C 20.804 18.464 -12.735 1.00 . A A . 72 PHE CA 1 1
4 1084 1 1 23 HIS CB C 21.006 18.192 -11.226 1.00 . A A . 72 PHE CB 1 1
4 1085 1 1 23 HIS CD2 C 23.385 18.460 -10.367 1.00 . A A . 72 PHE CD2 1 1
4 1086 1 1 23 HIS CE1 C 23.079 21.183 -10.071 1.00 . A A . 72 PHE CE1 1 1
4 1087 1 1 23 HIS CG C 22.176 19.046 -10.696 1.00 . A A . 72 PHE CG 1 1
4 1088 1 1 23 HIS H H 19.360 16.863 -12.732 1.00 . A A . 72 PHE H 1 1
4 1089 1 1 23 HIS HA H 20.665 19.502 -12.906 1.00 . A A . 72 PHE HA 1 1
4 1090 1 1 23 HIS HB2 H 20.110 18.436 -10.673 1.00 . A A . 72 PHE HB2 1 1
4 1091 1 1 23 HIS HB3 H 21.235 17.150 -11.065 1.00 . A A . 72 PHE HB3 1 1
4 1092 1 1 23 HIS HD1 H 21.098 20.892 -10.798 1.00 . A A . 72 PHE HD1 1 1
4 1093 1 1 23 HIS HD2 H 23.514 17.394 -10.479 1.00 . A A . 72 PHE HD2 1 1
4 1094 1 1 23 HIS HE1 H 22.957 22.251 -9.954 1.00 . A A . 72 PHE HE1 1 1
4 1095 1 1 23 HIS N N 19.608 17.694 -13.204 1.00 . A A . 72 PHE N 1 1
4 1096 1 1 23 HIS O O 22.986 18.796 -13.690 1.00 . A A . 72 PHE O 1 1
4 1097 1 1 24 PHE C C 22.895 16.661 -16.228 1.00 . A A . 73 ARG C 1 1
4 1098 1 1 24 PHE CA C 23.062 16.248 -14.792 1.00 . A A . 73 ARG CA 1 1
4 1099 1 1 24 PHE CB C 22.934 14.759 -14.487 1.00 . A A . 73 ARG CB 1 1
4 1100 1 1 24 PHE CG C 23.172 14.701 -12.951 1.00 . A A . 73 ARG CG 1 1
4 1101 1 1 24 PHE CZ C 25.954 13.591 -11.123 1.00 . A A . 73 ARG CZ 1 1
4 1102 1 1 24 PHE H H 21.130 16.332 -13.863 1.00 . A A . 73 ARG H 1 1
4 1103 1 1 24 PHE HA H 24.010 16.632 -14.441 1.00 . A A . 73 ARG HA 1 1
4 1104 1 1 24 PHE HB2 H 21.933 14.411 -14.706 1.00 . A A . 73 ARG HB2 1 1
4 1105 1 1 24 PHE HB3 H 23.638 14.160 -15.039 1.00 . A A . 73 ARG HB3 1 1
4 1106 1 1 24 PHE HD2 H 23.450 12.590 -12.563 1.00 . A A . 73 ARG HD2 1 1
4 1107 1 1 24 PHE N N 21.955 16.851 -14.005 1.00 . A A . 73 ARG N 1 1
4 1108 1 1 24 PHE O O 23.837 16.774 -16.984 1.00 . A A . 73 ARG O 1 1
4 1109 1 1 25 ARG C C 21.524 18.812 -17.782 1.00 . A A . 74 ILE C 1 1
4 1110 1 1 25 ARG CA C 21.247 17.306 -17.883 1.00 . A A . 74 ILE CA 1 1
4 1111 1 1 25 ARG CB C 19.743 16.964 -18.046 1.00 . A A . 74 ILE CB 1 1
4 1112 1 1 25 ARG H H 20.969 16.722 -15.849 1.00 . A A . 74 ILE H 1 1
4 1113 1 1 25 ARG HA H 21.901 16.873 -18.631 1.00 . A A . 74 ILE HA 1 1
4 1114 1 1 25 ARG N N 21.652 16.869 -16.535 1.00 . A A . 74 ILE N 1 1
4 1115 1 1 25 ARG O O 22.279 19.382 -18.540 1.00 . A A . 74 ILE O 1 1
4 1116 1 1 26 ILE C C 22.417 21.396 -16.579 1.00 . A A . 75 GLY C 1 1
4 1117 1 1 26 ILE CA C 20.990 20.852 -16.517 1.00 . A A . 75 GLY CA 1 1
4 1118 1 1 26 ILE H H 20.295 18.845 -16.239 1.00 . A A . 75 GLY H 1 1
4 1119 1 1 26 ILE N N 20.878 19.391 -16.807 1.00 . A A . 75 GLY N 1 1
4 1120 1 1 26 ILE O O 22.741 22.129 -17.494 1.00 . A A . 75 GLY O 1 1
4 1121 1 1 27 GLY C C 25.334 21.369 -17.028 1.00 . A A . 76 CYS C 1 1
4 1122 1 1 27 GLY CA C 24.659 21.564 -15.662 1.00 . A A . 76 CYS CA 1 1
4 1123 1 1 27 GLY H H 22.967 20.429 -14.915 1.00 . A A . 76 CYS H 1 1
4 1124 1 1 27 GLY N N 23.251 21.039 -15.636 1.00 . A A . 76 CYS N 1 1
4 1125 1 1 27 GLY O O 25.926 22.272 -17.594 1.00 . A A . 76 CYS O 1 1
4 1126 1 1 28 CYS C C 25.181 20.602 -19.980 1.00 . A A . 77 ARG C 1 1
4 1127 1 1 28 CYS CA C 25.823 19.840 -18.836 1.00 . A A . 77 ARG CA 1 1
4 1128 1 1 28 CYS CB C 25.687 18.326 -19.046 1.00 . A A . 77 ARG CB 1 1
4 1129 1 1 28 CYS H H 24.718 19.481 -17.023 1.00 . A A . 77 ARG H 1 1
4 1130 1 1 28 CYS HA H 26.870 20.110 -18.804 1.00 . A A . 77 ARG HA 1 1
4 1131 1 1 28 CYS HB2 H 24.745 18.003 -18.637 1.00 . A A . 77 ARG HB2 1 1
4 1132 1 1 28 CYS HB3 H 25.678 18.077 -20.096 1.00 . A A . 77 ARG HB3 1 1
4 1133 1 1 28 CYS N N 25.213 20.169 -17.519 1.00 . A A . 77 ARG N 1 1
4 1134 1 1 28 CYS O O 25.837 20.885 -20.963 1.00 . A A . 77 ARG O 1 1
4 1135 1 1 29 ARG C C 23.939 22.975 -21.256 1.00 . A A . 78 HIS C 1 1
4 1136 1 1 29 ARG CA C 23.204 21.680 -20.889 1.00 . A A . 78 HIS CA 1 1
4 1137 1 1 29 ARG CB C 21.774 21.995 -20.385 1.00 . A A . 78 HIS CB 1 1
4 1138 1 1 29 ARG CG C 20.836 22.224 -21.578 1.00 . A A . 78 HIS CG 1 1
4 1139 1 1 29 ARG H H 23.464 20.696 -18.991 1.00 . A A . 78 HIS H 1 1
4 1140 1 1 29 ARG HA H 23.189 21.043 -21.758 1.00 . A A . 78 HIS HA 1 1
4 1141 1 1 29 ARG HB2 H 21.387 21.184 -19.788 1.00 . A A . 78 HIS HB2 1 1
4 1142 1 1 29 ARG HB3 H 21.792 22.889 -19.779 1.00 . A A . 78 HIS HB3 1 1
4 1143 1 1 29 ARG HD2 H 21.928 21.354 -23.255 1.00 . A A . 78 HIS HD2 1 1
4 1144 1 1 29 ARG N N 23.931 20.935 -19.823 1.00 . A A . 78 HIS N 1 1
4 1145 1 1 29 ARG O O 23.781 23.514 -22.333 1.00 . A A . 78 HIS O 1 1
4 1146 1 1 30 HIS C C 26.958 24.390 -20.013 1.00 . A A . 79 SER C 1 1
4 1147 1 1 30 HIS CA C 25.527 24.670 -20.499 1.00 . A A . 79 SER CA 1 1
4 1148 1 1 30 HIS CB C 24.819 25.776 -19.680 1.00 . A A . 79 SER CB 1 1
4 1149 1 1 30 HIS H H 24.791 22.928 -19.470 1.00 . A A . 79 SER H 1 1
4 1150 1 1 30 HIS HA H 25.562 24.929 -21.547 1.00 . A A . 79 SER HA 1 1
4 1151 1 1 30 HIS HB2 H 23.838 25.969 -20.089 1.00 . A A . 79 SER HB2 1 1
4 1152 1 1 30 HIS HB3 H 24.727 25.495 -18.640 1.00 . A A . 79 SER HB3 1 1
4 1153 1 1 30 HIS N N 24.728 23.424 -20.317 1.00 . A A . 79 SER N 1 1
4 1154 1 1 30 HIS O O 27.649 25.294 -19.584 1.00 . A A . 79 SER O 1 1
4 1155 1 1 31 SER C C 29.270 23.476 -18.474 1.00 . A A . 80 ARG C 1 1
4 1156 1 1 31 SER CA C 28.716 22.686 -19.678 1.00 . A A . 80 ARG CA 1 1
4 1157 1 1 31 SER CB C 29.673 22.782 -20.925 1.00 . A A . 80 ARG CB 1 1
4 1158 1 1 31 SER H H 26.725 22.482 -20.485 1.00 . A A . 80 ARG H 1 1
4 1159 1 1 31 SER HA H 28.650 21.649 -19.388 1.00 . A A . 80 ARG HA 1 1
4 1160 1 1 31 SER HB2 H 30.694 22.628 -20.605 1.00 . A A . 80 ARG HB2 1 1
4 1161 1 1 31 SER HB3 H 29.418 21.987 -21.609 1.00 . A A . 80 ARG HB3 1 1
4 1162 1 1 31 SER N N 27.350 23.141 -20.110 1.00 . A A . 80 ARG N 1 1
4 1163 1 1 31 SER O O 30.424 23.868 -18.423 1.00 . A A . 80 ARG O 1 1
4 1164 1 1 32 ARG C C 29.795 23.570 -15.522 1.00 . A A . 81 ILE C 1 1
4 1165 1 1 32 ARG CA C 28.762 24.417 -16.275 1.00 . A A . 81 ILE CA 1 1
4 1166 1 1 32 ARG CB C 27.466 24.635 -15.429 1.00 . A A . 81 ILE CB 1 1
4 1167 1 1 32 ARG H H 27.487 23.313 -17.622 1.00 . A A . 81 ILE H 1 1
4 1168 1 1 32 ARG HA H 29.212 25.359 -16.550 1.00 . A A . 81 ILE HA 1 1
4 1169 1 1 32 ARG N N 28.396 23.668 -17.517 1.00 . A A . 81 ILE N 1 1
4 1170 1 1 32 ARG O O 29.475 22.823 -14.617 1.00 . A A . 81 ILE O 1 1
4 1171 1 1 33 ILE C C 32.254 21.647 -16.085 1.00 . A A . 82 GLY C 1 1
4 1172 1 1 33 ILE CA C 32.135 22.955 -15.308 1.00 . A A . 82 GLY CA 1 1
4 1173 1 1 33 ILE H H 31.197 24.334 -16.688 1.00 . A A . 82 GLY H 1 1
4 1174 1 1 33 ILE N N 31.022 23.716 -15.941 1.00 . A A . 82 GLY N 1 1
4 1175 1 1 33 ILE O O 32.698 20.636 -15.585 1.00 . A A . 82 GLY O 1 1
4 1176 1 1 34 GLY N N 31.859 21.622 -17.323 1.00 . A A . 83 NH2 N 1 1
5 1177 1 1 1 ACE C C -1.487 1.831 6.936 1.00 . A A . 50 ACE C 1 1
5 1178 1 1 1 ACE CH3 C -0.312 1.488 7.853 1.00 . A A . 50 ACE CH3 1 1
5 1179 1 1 1 ACE H1 H 0.114 2.407 8.233 1.00 . A A . 50 ACE H1 1 1
5 1180 1 1 1 ACE H2 H 0.436 0.943 7.296 1.00 . A A . 50 ACE H2 1 1
5 1181 1 1 1 ACE H3 H -0.662 0.888 8.680 1.00 . A A . 50 ACE H3 1 1
5 1182 1 1 1 ACE O O -2.005 2.927 6.976 1.00 . A A . 50 ACE O 1 1
5 1183 1 1 2 TYR C C -1.359 3.695 1.830 1.00 . A A . 51 GLY C 1 1
5 1184 1 1 2 TYR CA C -1.260 3.956 3.335 1.00 . A A . 51 GLY CA 1 1
5 1185 1 1 2 TYR H H -0.868 2.248 4.597 1.00 . A A . 51 GLY H 1 1
5 1186 1 1 2 TYR N N -1.583 2.742 4.152 1.00 . A A . 51 GLY N 1 1
5 1187 1 1 2 TYR O O -0.421 3.988 1.113 1.00 . A A . 51 GLY O 1 1
5 1188 1 1 3 GLY C C -2.075 4.012 -0.974 1.00 . A A . 52 ASP C 1 1
5 1189 1 1 3 GLY CA C -2.638 2.883 -0.094 1.00 . A A . 52 ASP CA 1 1
5 1190 1 1 3 GLY H H -3.197 2.960 2.004 1.00 . A A . 52 ASP H 1 1
5 1191 1 1 3 GLY N N -2.468 3.169 1.375 1.00 . A A . 52 ASP N 1 1
5 1192 1 1 3 GLY O O -1.167 3.809 -1.761 1.00 . A A . 52 ASP O 1 1
5 1193 1 1 4 ASP C C -0.679 6.650 -1.412 1.00 . A A . 53 THR C 1 1
5 1194 1 1 4 ASP CA C -2.178 6.364 -1.601 1.00 . A A . 53 THR CA 1 1
5 1195 1 1 4 ASP CB C -3.020 7.579 -1.158 1.00 . A A . 53 THR CB 1 1
5 1196 1 1 4 ASP H H -3.362 5.300 -0.170 1.00 . A A . 53 THR H 1 1
5 1197 1 1 4 ASP HA H -2.359 6.160 -2.647 1.00 . A A . 53 THR HA 1 1
5 1198 1 1 4 ASP N N -2.631 5.183 -0.810 1.00 . A A . 53 THR N 1 1
5 1199 1 1 4 ASP O O -0.040 7.143 -2.319 1.00 . A A . 53 THR O 1 1
5 1200 1 1 5 THR C C 2.094 5.770 -1.016 1.00 . A A . 54 TRP C 1 1
5 1201 1 1 5 THR CA C 1.319 6.602 -0.043 1.00 . A A . 54 TRP CA 1 1
5 1202 1 1 5 THR CB C 1.784 6.207 1.383 1.00 . A A . 54 TRP CB 1 1
5 1203 1 1 5 THR H H -0.679 5.907 0.428 1.00 . A A . 54 TRP H 1 1
5 1204 1 1 5 THR HA H 1.511 7.645 -0.251 1.00 . A A . 54 TRP HA 1 1
5 1205 1 1 5 THR N N -0.138 6.331 -0.263 1.00 . A A . 54 TRP N 1 1
5 1206 1 1 5 THR O O 2.919 6.256 -1.762 1.00 . A A . 54 TRP O 1 1
5 1207 1 1 6 TRP C C 2.297 4.004 -3.303 1.00 . A A . 55 ALA C 1 1
5 1208 1 1 6 TRP CA C 2.439 3.538 -1.859 1.00 . A A . 55 ALA CA 1 1
5 1209 1 1 6 TRP CB C 1.770 2.221 -1.651 1.00 . A A . 55 ALA CB 1 1
5 1210 1 1 6 TRP H H 1.071 4.230 -0.329 1.00 . A A . 55 ALA H 1 1
5 1211 1 1 6 TRP HA H 3.490 3.486 -1.613 1.00 . A A . 55 ALA HA 1 1
5 1212 1 1 6 TRP HB2 H 0.724 2.312 -1.902 1.00 . A A . 55 ALA HB2 1 1
5 1213 1 1 6 TRP HB3 H 2.240 1.488 -2.285 1.00 . A A . 55 ALA HB3 1 1
5 1214 1 1 6 TRP N N 1.769 4.514 -0.964 1.00 . A A . 55 ALA N 1 1
5 1215 1 1 6 TRP O O 3.233 3.963 -4.078 1.00 . A A . 55 ALA O 1 1
5 1216 1 1 7 ALA C C 1.709 6.177 -5.326 1.00 . A A . 56 GLY C 1 1
5 1217 1 1 7 ALA CA C 0.878 4.923 -5.017 1.00 . A A . 56 GLY CA 1 1
5 1218 1 1 7 ALA H H 0.395 4.445 -2.939 1.00 . A A . 56 GLY H 1 1
5 1219 1 1 7 ALA N N 1.111 4.442 -3.620 1.00 . A A . 56 GLY N 1 1
5 1220 1 1 7 ALA O O 2.242 6.332 -6.408 1.00 . A A . 56 GLY O 1 1
5 1221 1 1 8 GLY C C 4.107 8.191 -4.483 1.00 . A A . 57 VAL C 1 1
5 1222 1 1 8 GLY CA C 2.601 8.306 -4.588 1.00 . A A . 57 VAL CA 1 1
5 1223 1 1 8 GLY H H 1.385 6.857 -3.490 1.00 . A A . 57 VAL H 1 1
5 1224 1 1 8 GLY N N 1.816 7.045 -4.360 1.00 . A A . 57 VAL N 1 1
5 1225 1 1 8 GLY O O 4.813 8.894 -5.169 1.00 . A A . 57 VAL O 1 1
5 1226 1 1 9 VAL C C 6.598 6.583 -4.825 1.00 . A A . 58 GLU C 1 1
5 1227 1 1 9 VAL CA C 6.060 7.160 -3.505 1.00 . A A . 58 GLU CA 1 1
5 1228 1 1 9 VAL CB C 6.273 6.217 -2.272 1.00 . A A . 58 GLU CB 1 1
5 1229 1 1 9 VAL H H 3.946 6.762 -3.175 1.00 . A A . 58 GLU H 1 1
5 1230 1 1 9 VAL HA H 6.494 8.140 -3.383 1.00 . A A . 58 GLU HA 1 1
5 1231 1 1 9 VAL N N 4.582 7.316 -3.663 1.00 . A A . 58 GLU N 1 1
5 1232 1 1 9 VAL O O 7.724 6.794 -5.232 1.00 . A A . 58 GLU O 1 1
5 1233 1 1 10 GLU C C 6.005 6.233 -7.895 1.00 . A A . 59 ALA C 1 1
5 1234 1 1 10 GLU CA C 5.981 5.207 -6.758 1.00 . A A . 59 ALA CA 1 1
5 1235 1 1 10 GLU CB C 4.881 4.169 -6.982 1.00 . A A . 59 ALA CB 1 1
5 1236 1 1 10 GLU H H 4.826 5.799 -5.045 1.00 . A A . 59 ALA H 1 1
5 1237 1 1 10 GLU HA H 6.949 4.725 -6.707 1.00 . A A . 59 ALA HA 1 1
5 1238 1 1 10 GLU HB2 H 3.913 4.650 -7.011 1.00 . A A . 59 ALA HB2 1 1
5 1239 1 1 10 GLU HB3 H 5.038 3.645 -7.912 1.00 . A A . 59 ALA HB3 1 1
5 1240 1 1 10 GLU N N 5.709 5.875 -5.459 1.00 . A A . 59 ALA N 1 1
5 1241 1 1 10 GLU O O 6.864 6.192 -8.758 1.00 . A A . 59 ALA O 1 1
5 1242 1 1 11 ALA C C 6.165 9.157 -8.633 1.00 . A A . 60 ILE C 1 1
5 1243 1 1 11 ALA CA C 5.081 8.157 -8.978 1.00 . A A . 60 ILE CA 1 1
5 1244 1 1 11 ALA CB C 3.713 8.901 -9.120 1.00 . A A . 60 ILE CB 1 1
5 1245 1 1 11 ALA H H 4.415 7.175 -7.127 1.00 . A A . 60 ILE H 1 1
5 1246 1 1 11 ALA HA H 5.338 7.660 -9.902 1.00 . A A . 60 ILE HA 1 1
5 1247 1 1 11 ALA N N 5.070 7.150 -7.866 1.00 . A A . 60 ILE N 1 1
5 1248 1 1 11 ALA O O 6.801 9.758 -9.476 1.00 . A A . 60 ILE O 1 1
5 1249 1 1 12 ILE C C 8.757 9.758 -7.409 1.00 . A A . 61 ILE C 1 1
5 1250 1 1 12 ILE CA C 7.396 10.268 -6.928 1.00 . A A . 61 ILE CA 1 1
5 1251 1 1 12 ILE CB C 7.304 10.371 -5.367 1.00 . A A . 61 ILE CB 1 1
5 1252 1 1 12 ILE CD1 C 6.857 12.882 -5.340 1.00 . A A . 61 ILE CD1 1 1
5 1253 1 1 12 ILE CG1 C 6.320 11.490 -4.932 1.00 . A A . 61 ILE CG1 1 1
5 1254 1 1 12 ILE CG2 C 8.647 10.427 -4.612 1.00 . A A . 61 ILE CG2 1 1
5 1255 1 1 12 ILE H H 5.818 8.827 -6.687 1.00 . A A . 61 ILE H 1 1
5 1256 1 1 12 ILE HA H 7.151 11.172 -7.456 1.00 . A A . 61 ILE HA 1 1
5 1257 1 1 12 ILE HB H 6.896 9.437 -5.029 1.00 . A A . 61 ILE HB 1 1
5 1258 1 1 12 ILE HD11 H 7.003 12.952 -6.406 1.00 . A A . 61 ILE HD11 1 1
5 1259 1 1 12 ILE HD12 H 6.157 13.648 -5.038 1.00 . A A . 61 ILE HD12 1 1
5 1260 1 1 12 ILE HD13 H 7.799 13.070 -4.845 1.00 . A A . 61 ILE HD13 1 1
5 1261 1 1 12 ILE HG12 H 5.358 11.320 -5.394 1.00 . A A . 61 ILE HG12 1 1
5 1262 1 1 12 ILE HG13 H 6.183 11.460 -3.859 1.00 . A A . 61 ILE HG13 1 1
5 1263 1 1 12 ILE HG21 H 9.242 11.265 -4.931 1.00 . A A . 61 ILE HG21 1 1
5 1264 1 1 12 ILE HG22 H 8.461 10.502 -3.550 1.00 . A A . 61 ILE HG22 1 1
5 1265 1 1 12 ILE HG23 H 9.200 9.515 -4.792 1.00 . A A . 61 ILE HG23 1 1
5 1266 1 1 12 ILE N N 6.355 9.317 -7.356 1.00 . A A . 61 ILE N 1 1
5 1267 1 1 12 ILE O O 9.654 10.514 -7.726 1.00 . A A . 61 ILE O 1 1
5 1268 1 1 13 ILE C C 10.568 8.243 -9.319 1.00 . A A . 62 ARG C 1 1
5 1269 1 1 13 ILE CA C 10.154 7.871 -7.917 1.00 . A A . 62 ARG CA 1 1
5 1270 1 1 13 ILE CB C 10.065 6.330 -7.795 1.00 . A A . 62 ARG CB 1 1
5 1271 1 1 13 ILE H H 8.082 7.901 -7.253 1.00 . A A . 62 ARG H 1 1
5 1272 1 1 13 ILE HA H 10.911 8.255 -7.263 1.00 . A A . 62 ARG HA 1 1
5 1273 1 1 13 ILE N N 8.860 8.462 -7.475 1.00 . A A . 62 ARG N 1 1
5 1274 1 1 13 ILE O O 11.615 8.818 -9.535 1.00 . A A . 62 ARG O 1 1
5 1275 1 1 14 ARG C C 10.160 9.753 -11.882 1.00 . A A . 63 ILE C 1 1
5 1276 1 1 14 ARG CA C 10.062 8.253 -11.656 1.00 . A A . 63 ILE CA 1 1
5 1277 1 1 14 ARG CB C 8.992 7.556 -12.609 1.00 . A A . 63 ILE CB 1 1
5 1278 1 1 14 ARG H H 8.884 7.523 -9.955 1.00 . A A . 63 ILE H 1 1
5 1279 1 1 14 ARG HA H 11.035 7.843 -11.858 1.00 . A A . 63 ILE HA 1 1
5 1280 1 1 14 ARG N N 9.718 7.933 -10.244 1.00 . A A . 63 ILE N 1 1
5 1281 1 1 14 ARG O O 10.957 10.189 -12.687 1.00 . A A . 63 ILE O 1 1
5 1282 1 1 15 ILE C C 10.661 12.521 -10.728 1.00 . A A . 64 LEU C 1 1
5 1283 1 1 15 ILE CA C 9.379 11.974 -11.279 1.00 . A A . 64 LEU CA 1 1
5 1284 1 1 15 ILE CB C 8.106 12.404 -10.533 1.00 . A A . 64 LEU CB 1 1
5 1285 1 1 15 ILE CD1 C 8.085 14.605 -11.710 1.00 . A A . 64 LEU CD1 1 1
5 1286 1 1 15 ILE H H 8.766 10.144 -10.490 1.00 . A A . 64 LEU H 1 1
5 1287 1 1 15 ILE HA H 9.401 12.266 -12.306 1.00 . A A . 64 LEU HA 1 1
5 1288 1 1 15 ILE HD11 H 7.276 14.273 -12.346 1.00 . A A . 64 LEU HD11 1 1
5 1289 1 1 15 ILE HD12 H 8.001 15.669 -11.564 1.00 . A A . 64 LEU HD12 1 1
5 1290 1 1 15 ILE HD13 H 9.026 14.404 -12.201 1.00 . A A . 64 LEU HD13 1 1
5 1291 1 1 15 ILE N N 9.383 10.508 -11.157 1.00 . A A . 64 LEU N 1 1
5 1292 1 1 15 ILE O O 11.196 13.490 -11.233 1.00 . A A . 64 LEU O 1 1
5 1293 1 1 16 LEU C C 13.511 11.965 -10.094 1.00 . A A . 65 GLN C 1 1
5 1294 1 1 16 LEU CA C 12.406 12.418 -9.149 1.00 . A A . 65 GLN CA 1 1
5 1295 1 1 16 LEU CB C 12.566 11.862 -7.724 1.00 . A A . 65 GLN CB 1 1
5 1296 1 1 16 LEU CG C 12.074 12.925 -6.696 1.00 . A A . 65 GLN CG 1 1
5 1297 1 1 16 LEU H H 10.695 11.080 -9.336 1.00 . A A . 65 GLN H 1 1
5 1298 1 1 16 LEU HA H 12.378 13.499 -9.151 1.00 . A A . 65 GLN HA 1 1
5 1299 1 1 16 LEU HB2 H 12.002 10.948 -7.601 1.00 . A A . 65 GLN HB2 1 1
5 1300 1 1 16 LEU HB3 H 13.605 11.641 -7.536 1.00 . A A . 65 GLN HB3 1 1
5 1301 1 1 16 LEU N N 11.142 11.885 -9.705 1.00 . A A . 65 GLN N 1 1
5 1302 1 1 16 LEU O O 14.319 12.745 -10.551 1.00 . A A . 65 GLN O 1 1
5 1303 1 1 17 GLN C C 14.664 10.840 -12.560 1.00 . A A . 66 GLN C 1 1
5 1304 1 1 17 GLN CA C 14.464 10.053 -11.278 1.00 . A A . 66 GLN CA 1 1
5 1305 1 1 17 GLN CB C 13.962 8.669 -11.622 1.00 . A A . 66 GLN CB 1 1
5 1306 1 1 17 GLN CD C 13.150 6.456 -10.806 1.00 . A A . 66 GLN CD 1 1
5 1307 1 1 17 GLN CG C 14.051 7.652 -10.455 1.00 . A A . 66 GLN CG 1 1
5 1308 1 1 17 GLN H H 12.745 10.155 -10.005 1.00 . A A . 66 GLN H 1 1
5 1309 1 1 17 GLN HA H 15.411 10.044 -10.768 1.00 . A A . 66 GLN HA 1 1
5 1310 1 1 17 GLN HB2 H 12.922 8.786 -11.893 1.00 . A A . 66 GLN HB2 1 1
5 1311 1 1 17 GLN HB3 H 14.505 8.303 -12.478 1.00 . A A . 66 GLN HB3 1 1
5 1312 1 1 17 GLN HE21 H 13.136 6.832 -12.762 1.00 . A A . 66 GLN HE21 1 1
5 1313 1 1 17 GLN HE22 H 12.228 5.501 -12.266 1.00 . A A . 66 GLN HE22 1 1
5 1314 1 1 17 GLN HG2 H 15.064 7.296 -10.335 1.00 . A A . 66 GLN HG2 1 1
5 1315 1 1 17 GLN HG3 H 13.725 8.080 -9.518 1.00 . A A . 66 GLN HG3 1 1
5 1316 1 1 17 GLN N N 13.468 10.698 -10.379 1.00 . A A . 66 GLN N 1 1
5 1317 1 1 17 GLN NE2 N 12.814 6.249 -12.048 1.00 . A A . 66 GLN NE2 1 1
5 1318 1 1 17 GLN O O 15.768 11.042 -13.026 1.00 . A A . 66 GLN O 1 1
5 1319 1 1 17 GLN OE1 O 12.732 5.690 -9.965 1.00 . A A . 66 GLN OE1 1 1
5 1320 1 1 18 GLN C C 13.933 13.482 -14.046 1.00 . A A . 67 LEU C 1 1
5 1321 1 1 18 GLN CA C 13.615 12.040 -14.355 1.00 . A A . 67 LEU CA 1 1
5 1322 1 1 18 GLN CB C 12.248 11.824 -15.079 1.00 . A A . 67 LEU CB 1 1
5 1323 1 1 18 GLN CG C 11.039 12.516 -14.408 1.00 . A A . 67 LEU CG 1 1
5 1324 1 1 18 GLN H H 12.706 11.064 -12.660 1.00 . A A . 67 LEU H 1 1
5 1325 1 1 18 GLN HA H 14.453 11.667 -14.912 1.00 . A A . 67 LEU HA 1 1
5 1326 1 1 18 GLN HB2 H 12.340 12.139 -16.104 1.00 . A A . 67 LEU HB2 1 1
5 1327 1 1 18 GLN HB3 H 12.067 10.757 -15.069 1.00 . A A . 67 LEU HB3 1 1
5 1328 1 1 18 GLN N N 13.558 11.265 -13.098 1.00 . A A . 67 LEU N 1 1
5 1329 1 1 18 GLN O O 14.559 14.157 -14.840 1.00 . A A . 67 LEU O 1 1
5 1330 1 1 19 LEU C C 15.351 15.364 -12.327 1.00 . A A . 68 LEU C 1 1
5 1331 1 1 19 LEU CA C 13.831 15.356 -12.580 1.00 . A A . 68 LEU CA 1 1
5 1332 1 1 19 LEU CB C 13.010 15.735 -11.330 1.00 . A A . 68 LEU CB 1 1
5 1333 1 1 19 LEU CD1 C 13.455 18.215 -11.666 1.00 . A A . 68 LEU CD1 1 1
5 1334 1 1 19 LEU CD2 C 12.743 17.337 -9.407 1.00 . A A . 68 LEU CD2 1 1
5 1335 1 1 19 LEU CG C 13.536 17.016 -10.692 1.00 . A A . 68 LEU CG 1 1
5 1336 1 1 19 LEU H H 13.009 13.428 -12.257 1.00 . A A . 68 LEU H 1 1
5 1337 1 1 19 LEU HA H 13.608 15.993 -13.425 1.00 . A A . 68 LEU HA 1 1
5 1338 1 1 19 LEU HB2 H 11.970 15.850 -11.602 1.00 . A A . 68 LEU HB2 1 1
5 1339 1 1 19 LEU HB3 H 13.084 14.938 -10.607 1.00 . A A . 68 LEU HB3 1 1
5 1340 1 1 19 LEU HD11 H 12.432 18.385 -11.969 1.00 . A A . 68 LEU HD11 1 1
5 1341 1 1 19 LEU HD12 H 13.832 19.106 -11.185 1.00 . A A . 68 LEU HD12 1 1
5 1342 1 1 19 LEU HD13 H 14.059 18.037 -12.544 1.00 . A A . 68 LEU HD13 1 1
5 1343 1 1 19 LEU HD21 H 11.692 17.468 -9.627 1.00 . A A . 68 LEU HD21 1 1
5 1344 1 1 19 LEU HD22 H 12.848 16.537 -8.688 1.00 . A A . 68 LEU HD22 1 1
5 1345 1 1 19 LEU HD23 H 13.119 18.248 -8.961 1.00 . A A . 68 LEU HD23 1 1
5 1346 1 1 19 LEU HG H 14.557 16.778 -10.448 1.00 . A A . 68 LEU HG 1 1
5 1347 1 1 19 LEU N N 13.517 13.953 -12.907 1.00 . A A . 68 LEU N 1 1
5 1348 1 1 19 LEU O O 15.980 16.399 -12.430 1.00 . A A . 68 LEU O 1 1
5 1349 1 1 20 LEU C C 18.145 14.614 -13.025 1.00 . A A . 69 PHE C 1 1
5 1350 1 1 20 LEU CA C 17.394 14.196 -11.766 1.00 . A A . 69 PHE CA 1 1
5 1351 1 1 20 LEU CB C 17.843 12.768 -11.359 1.00 . A A . 69 PHE CB 1 1
5 1352 1 1 20 LEU CD1 C 16.635 13.100 -9.101 1.00 . A A . 69 PHE CD1 1 1
5 1353 1 1 20 LEU CD2 C 17.440 10.938 -9.676 1.00 . A A . 69 PHE CD2 1 1
5 1354 1 1 20 LEU CG C 17.285 12.274 -10.004 1.00 . A A . 69 PHE CG 1 1
5 1355 1 1 20 LEU H H 15.393 13.367 -12.000 1.00 . A A . 69 PHE H 1 1
5 1356 1 1 20 LEU HA H 17.629 14.909 -10.988 1.00 . A A . 69 PHE HA 1 1
5 1357 1 1 20 LEU HB2 H 17.515 12.077 -12.122 1.00 . A A . 69 PHE HB2 1 1
5 1358 1 1 20 LEU HB3 H 18.919 12.725 -11.316 1.00 . A A . 69 PHE HB3 1 1
5 1359 1 1 20 LEU N N 15.918 14.214 -12.030 1.00 . A A . 69 PHE N 1 1
5 1360 1 1 20 LEU O O 19.213 15.197 -12.978 1.00 . A A . 69 PHE O 1 1
5 1361 1 1 21 PHE C C 18.470 16.146 -15.543 1.00 . A A . 70 ILE C 1 1
5 1362 1 1 21 PHE CA C 18.165 14.654 -15.435 1.00 . A A . 70 ILE CA 1 1
5 1363 1 1 21 PHE CB C 17.216 14.178 -16.567 1.00 . A A . 70 ILE CB 1 1
5 1364 1 1 21 PHE CD1 C 17.955 11.781 -15.881 1.00 . A A . 70 ILE CD1 1 1
5 1365 1 1 21 PHE H H 16.642 13.872 -14.083 1.00 . A A . 70 ILE H 1 1
5 1366 1 1 21 PHE HA H 19.114 14.141 -15.501 1.00 . A A . 70 ILE HA 1 1
5 1367 1 1 21 PHE N N 17.526 14.311 -14.131 1.00 . A A . 70 ILE N 1 1
5 1368 1 1 21 PHE O O 19.510 16.505 -16.058 1.00 . A A . 70 ILE O 1 1
5 1369 1 1 22 ILE C C 19.218 18.753 -14.441 1.00 . A A . 71 HIS C 1 1
5 1370 1 1 22 ILE CA C 17.891 18.461 -15.155 1.00 . A A . 71 HIS CA 1 1
5 1371 1 1 22 ILE CB C 16.702 19.270 -14.499 1.00 . A A . 71 HIS CB 1 1
5 1372 1 1 22 ILE H H 16.789 16.678 -14.643 1.00 . A A . 71 HIS H 1 1
5 1373 1 1 22 ILE HA H 18.008 18.725 -16.191 1.00 . A A . 71 HIS HA 1 1
5 1374 1 1 22 ILE N N 17.607 16.999 -15.060 1.00 . A A . 71 HIS N 1 1
5 1375 1 1 22 ILE O O 19.873 19.735 -14.730 1.00 . A A . 71 HIS O 1 1
5 1376 1 1 23 HIS C C 22.009 17.432 -13.515 1.00 . A A . 72 PHE C 1 1
5 1377 1 1 23 HIS CA C 20.850 18.061 -12.780 1.00 . A A . 72 PHE CA 1 1
5 1378 1 1 23 HIS CB C 20.660 17.435 -11.379 1.00 . A A . 72 PHE CB 1 1
5 1379 1 1 23 HIS CD2 C 20.867 19.294 -9.674 1.00 . A A . 72 PHE CD2 1 1
5 1380 1 1 23 HIS CE1 C 23.499 18.687 -9.168 1.00 . A A . 72 PHE CE1 1 1
5 1381 1 1 23 HIS CG C 21.467 18.246 -10.355 1.00 . A A . 72 PHE CG 1 1
5 1382 1 1 23 HIS H H 19.020 17.095 -13.366 1.00 . A A . 72 PHE H 1 1
5 1383 1 1 23 HIS HA H 21.085 19.098 -12.752 1.00 . A A . 72 PHE HA 1 1
5 1384 1 1 23 HIS HB2 H 19.621 17.444 -11.083 1.00 . A A . 72 PHE HB2 1 1
5 1385 1 1 23 HIS HB3 H 20.999 16.408 -11.371 1.00 . A A . 72 PHE HB3 1 1
5 1386 1 1 23 HIS HD1 H 23.273 17.138 -10.621 1.00 . A A . 72 PHE HD1 1 1
5 1387 1 1 23 HIS HD2 H 19.832 19.545 -9.864 1.00 . A A . 72 PHE HD2 1 1
5 1388 1 1 23 HIS HE1 H 24.534 18.449 -8.970 1.00 . A A . 72 PHE HE1 1 1
5 1389 1 1 23 HIS N N 19.584 17.879 -13.539 1.00 . A A . 72 PHE N 1 1
5 1390 1 1 23 HIS O O 23.158 17.729 -13.258 1.00 . A A . 72 PHE O 1 1
5 1391 1 1 24 PHE C C 22.910 16.654 -16.529 1.00 . A A . 73 ARG C 1 1
5 1392 1 1 24 PHE CA C 22.735 15.892 -15.225 1.00 . A A . 73 ARG CA 1 1
5 1393 1 1 24 PHE CB C 22.260 14.467 -15.395 1.00 . A A . 73 ARG CB 1 1
5 1394 1 1 24 PHE CG C 22.153 13.949 -13.939 1.00 . A A . 73 ARG CG 1 1
5 1395 1 1 24 PHE CZ C 23.343 10.947 -12.400 1.00 . A A . 73 ARG CZ 1 1
5 1396 1 1 24 PHE H H 20.731 16.380 -14.595 1.00 . A A . 73 ARG H 1 1
5 1397 1 1 24 PHE HA H 23.675 15.919 -14.690 1.00 . A A . 73 ARG HA 1 1
5 1398 1 1 24 PHE HB2 H 21.298 14.439 -15.887 1.00 . A A . 73 ARG HB2 1 1
5 1399 1 1 24 PHE HB3 H 22.978 13.912 -15.975 1.00 . A A . 73 ARG HB3 1 1
5 1400 1 1 24 PHE HD2 H 21.060 12.091 -14.067 1.00 . A A . 73 ARG HD2 1 1
5 1401 1 1 24 PHE N N 21.679 16.576 -14.430 1.00 . A A . 73 ARG N 1 1
5 1402 1 1 24 PHE O O 23.859 16.468 -17.263 1.00 . A A . 73 ARG O 1 1
5 1403 1 1 25 ARG C C 22.353 19.784 -17.560 1.00 . A A . 74 ILE C 1 1
5 1404 1 1 25 ARG CA C 21.891 18.362 -17.944 1.00 . A A . 74 ILE CA 1 1
5 1405 1 1 25 ARG CB C 20.414 18.319 -18.474 1.00 . A A . 74 ILE CB 1 1
5 1406 1 1 25 ARG H H 21.205 17.528 -16.099 1.00 . A A . 74 ILE H 1 1
5 1407 1 1 25 ARG HA H 22.586 17.977 -18.679 1.00 . A A . 74 ILE HA 1 1
5 1408 1 1 25 ARG N N 21.939 17.494 -16.749 1.00 . A A . 74 ILE N 1 1
5 1409 1 1 25 ARG O O 23.326 20.293 -18.085 1.00 . A A . 74 ILE O 1 1
5 1410 1 1 26 ILE C C 23.346 21.837 -15.527 1.00 . A A . 75 GLY C 1 1
5 1411 1 1 26 ILE CA C 21.982 21.759 -16.179 1.00 . A A . 75 GLY CA 1 1
5 1412 1 1 26 ILE H H 20.894 19.916 -16.211 1.00 . A A . 75 GLY H 1 1
5 1413 1 1 26 ILE N N 21.649 20.378 -16.633 1.00 . A A . 75 GLY N 1 1
5 1414 1 1 26 ILE O O 24.248 22.434 -16.078 1.00 . A A . 75 GLY O 1 1
5 1415 1 1 27 GLY C C 25.934 20.808 -14.594 1.00 . A A . 76 CYS C 1 1
5 1416 1 1 27 GLY CA C 24.802 21.284 -13.678 1.00 . A A . 76 CYS CA 1 1
5 1417 1 1 27 GLY H H 22.719 20.765 -13.978 1.00 . A A . 76 CYS H 1 1
5 1418 1 1 27 GLY N N 23.480 21.238 -14.375 1.00 . A A . 76 CYS N 1 1
5 1419 1 1 27 GLY O O 27.041 21.303 -14.518 1.00 . A A . 76 CYS O 1 1
5 1420 1 1 28 CYS C C 26.973 20.304 -17.531 1.00 . A A . 77 ARG C 1 1
5 1421 1 1 28 CYS CA C 26.697 19.348 -16.365 1.00 . A A . 77 ARG CA 1 1
5 1422 1 1 28 CYS CB C 26.245 17.984 -16.883 1.00 . A A . 77 ARG CB 1 1
5 1423 1 1 28 CYS H H 24.730 19.501 -15.465 1.00 . A A . 77 ARG H 1 1
5 1424 1 1 28 CYS HA H 27.615 19.237 -15.804 1.00 . A A . 77 ARG HA 1 1
5 1425 1 1 28 CYS HB2 H 25.836 17.412 -16.064 1.00 . A A . 77 ARG HB2 1 1
5 1426 1 1 28 CYS HB3 H 25.470 18.139 -17.620 1.00 . A A . 77 ARG HB3 1 1
5 1427 1 1 28 CYS N N 25.638 19.862 -15.443 1.00 . A A . 77 ARG N 1 1
5 1428 1 1 28 CYS O O 28.082 20.335 -18.028 1.00 . A A . 77 ARG O 1 1
5 1429 1 1 29 ARG C C 27.497 22.734 -19.072 1.00 . A A . 78 HIS C 1 1
5 1430 1 1 29 ARG CA C 26.129 22.026 -19.073 1.00 . A A . 78 HIS CA 1 1
5 1431 1 1 29 ARG CB C 24.999 23.069 -18.968 1.00 . A A . 78 HIS CB 1 1
5 1432 1 1 29 ARG CG C 25.209 24.173 -20.005 1.00 . A A . 78 HIS CG 1 1
5 1433 1 1 29 ARG H H 25.097 20.977 -17.489 1.00 . A A . 78 HIS H 1 1
5 1434 1 1 29 ARG HA H 26.037 21.483 -20.002 1.00 . A A . 78 HIS HA 1 1
5 1435 1 1 29 ARG HB2 H 24.040 22.604 -19.137 1.00 . A A . 78 HIS HB2 1 1
5 1436 1 1 29 ARG HB3 H 24.996 23.520 -17.988 1.00 . A A . 78 HIS HB3 1 1
5 1437 1 1 29 ARG HD2 H 24.202 23.415 -21.788 1.00 . A A . 78 HIS HD2 1 1
5 1438 1 1 29 ARG N N 25.973 21.052 -17.935 1.00 . A A . 78 HIS N 1 1
5 1439 1 1 29 ARG O O 28.144 22.850 -20.095 1.00 . A A . 78 HIS O 1 1
5 1440 1 1 30 HIS C C 28.690 25.089 -16.678 1.00 . A A . 79 SER C 1 1
5 1441 1 1 30 HIS CA C 29.116 23.904 -17.552 1.00 . A A . 79 SER CA 1 1
5 1442 1 1 30 HIS CB C 29.858 24.479 -18.808 1.00 . A A . 79 SER CB 1 1
5 1443 1 1 30 HIS H H 27.211 23.005 -17.170 1.00 . A A . 79 SER H 1 1
5 1444 1 1 30 HIS HA H 29.759 23.240 -16.994 1.00 . A A . 79 SER HA 1 1
5 1445 1 1 30 HIS HB2 H 30.113 23.694 -19.507 1.00 . A A . 79 SER HB2 1 1
5 1446 1 1 30 HIS HB3 H 29.272 25.241 -19.303 1.00 . A A . 79 SER HB3 1 1
5 1447 1 1 30 HIS N N 27.848 23.175 -17.893 1.00 . A A . 79 SER N 1 1
5 1448 1 1 30 HIS O O 27.859 25.880 -17.091 1.00 . A A . 79 SER O 1 1
5 1449 1 1 31 SER C C 29.911 25.978 -13.299 1.00 . A A . 80 ARG C 1 1
5 1450 1 1 31 SER CA C 28.988 26.239 -14.510 1.00 . A A . 80 ARG CA 1 1
5 1451 1 1 31 SER CB C 27.486 26.209 -14.047 1.00 . A A . 80 ARG CB 1 1
5 1452 1 1 31 SER H H 29.912 24.457 -15.268 1.00 . A A . 80 ARG H 1 1
5 1453 1 1 31 SER HA H 29.231 27.194 -14.955 1.00 . A A . 80 ARG HA 1 1
5 1454 1 1 31 SER HB2 H 26.834 26.207 -14.907 1.00 . A A . 80 ARG HB2 1 1
5 1455 1 1 31 SER HB3 H 27.288 25.320 -13.466 1.00 . A A . 80 ARG HB3 1 1
5 1456 1 1 31 SER N N 29.267 25.152 -15.505 1.00 . A A . 80 ARG N 1 1
5 1457 1 1 31 SER O O 29.467 25.615 -12.226 1.00 . A A . 80 ARG O 1 1
5 1458 1 1 32 ARG C C 33.002 27.246 -12.242 1.00 . A A . 81 ILE C 1 1
5 1459 1 1 32 ARG CA C 32.201 25.949 -12.415 1.00 . A A . 81 ILE CA 1 1
5 1460 1 1 32 ARG CB C 33.163 24.779 -12.801 1.00 . A A . 81 ILE CB 1 1
5 1461 1 1 32 ARG H H 31.510 26.455 -14.383 1.00 . A A . 81 ILE H 1 1
5 1462 1 1 32 ARG HA H 31.687 25.727 -11.488 1.00 . A A . 81 ILE HA 1 1
5 1463 1 1 32 ARG N N 31.190 26.163 -13.504 1.00 . A A . 81 ILE N 1 1
5 1464 1 1 32 ARG O O 33.205 27.954 -13.211 1.00 . A A . 81 ILE O 1 1
5 1465 1 1 33 ILE C C 33.322 29.998 -10.882 1.00 . A A . 82 GLY C 1 1
5 1466 1 1 33 ILE CA C 34.222 28.768 -10.782 1.00 . A A . 82 GLY CA 1 1
5 1467 1 1 33 ILE H H 33.232 26.911 -10.300 1.00 . A A . 82 GLY H 1 1
5 1468 1 1 33 ILE N N 33.432 27.523 -11.039 1.00 . A A . 82 GLY N 1 1
5 1469 1 1 33 ILE O O 33.120 30.720 -9.932 1.00 . A A . 82 GLY O 1 1
5 1470 1 1 34 GLY N N 32.748 30.294 -12.007 1.00 . A A . 83 NH2 N 1 1
6 1471 1 1 1 ACE C C -5.543 -0.508 -1.194 1.00 . A A . 50 ACE C 1 1
6 1472 1 1 1 ACE CH3 C -6.896 -0.101 -0.612 1.00 . A A . 50 ACE CH3 1 1
6 1473 1 1 1 ACE H1 H -7.144 -0.723 0.234 1.00 . A A . 50 ACE H1 1 1
6 1474 1 1 1 ACE H2 H -7.657 -0.206 -1.373 1.00 . A A . 50 ACE H2 1 1
6 1475 1 1 1 ACE H3 H -6.844 0.932 -0.300 1.00 . A A . 50 ACE H3 1 1
6 1476 1 1 1 ACE O O -4.920 0.270 -1.889 1.00 . A A . 50 ACE O 1 1
6 1477 1 1 2 TYR C C -1.436 1.579 -1.328 1.00 . A A . 51 GLY C 1 1
6 1478 1 1 2 TYR CA C -1.564 0.614 -0.144 1.00 . A A . 51 GLY CA 1 1
6 1479 1 1 2 TYR H H -3.418 -0.435 0.291 1.00 . A A . 51 GLY H 1 1
6 1480 1 1 2 TYR N N -2.661 -0.400 -0.329 1.00 . A A . 51 GLY N 1 1
6 1481 1 1 2 TYR O O -0.447 2.278 -1.449 1.00 . A A . 51 GLY O 1 1
6 1482 1 1 3 GLY C C -1.916 3.863 -3.097 1.00 . A A . 52 ASP C 1 1
6 1483 1 1 3 GLY CA C -2.481 2.471 -3.362 1.00 . A A . 52 ASP CA 1 1
6 1484 1 1 3 GLY H H -3.211 0.991 -1.981 1.00 . A A . 52 ASP H 1 1
6 1485 1 1 3 GLY N N -2.448 1.587 -2.156 1.00 . A A . 52 ASP N 1 1
6 1486 1 1 3 GLY O O -1.113 4.354 -3.859 1.00 . A A . 52 ASP O 1 1
6 1487 1 1 4 ASP C C -0.347 5.856 -1.448 1.00 . A A . 53 THR C 1 1
6 1488 1 1 4 ASP CA C -1.863 5.825 -1.685 1.00 . A A . 53 THR CA 1 1
6 1489 1 1 4 ASP CB C -2.619 6.274 -0.425 1.00 . A A . 53 THR CB 1 1
6 1490 1 1 4 ASP H H -3.010 4.052 -1.438 1.00 . A A . 53 THR H 1 1
6 1491 1 1 4 ASP HA H -2.073 6.467 -2.525 1.00 . A A . 53 THR HA 1 1
6 1492 1 1 4 ASP N N -2.349 4.465 -2.032 1.00 . A A . 53 THR N 1 1
6 1493 1 1 4 ASP O O 0.304 6.816 -1.794 1.00 . A A . 53 THR O 1 1
6 1494 1 1 5 THR C C 2.390 4.394 -1.867 1.00 . A A . 54 TRP C 1 1
6 1495 1 1 5 THR CA C 1.667 4.826 -0.628 1.00 . A A . 54 TRP CA 1 1
6 1496 1 1 5 THR CB C 2.040 3.874 0.519 1.00 . A A . 54 TRP CB 1 1
6 1497 1 1 5 THR H H -0.355 4.040 -0.628 1.00 . A A . 54 TRP H 1 1
6 1498 1 1 5 THR HA H 1.974 5.837 -0.396 1.00 . A A . 54 TRP HA 1 1
6 1499 1 1 5 THR N N 0.194 4.815 -0.873 1.00 . A A . 54 TRP N 1 1
6 1500 1 1 5 THR O O 3.244 5.102 -2.352 1.00 . A A . 54 TRP O 1 1
6 1501 1 1 6 TRP C C 2.477 3.710 -4.743 1.00 . A A . 55 ALA C 1 1
6 1502 1 1 6 TRP CA C 2.696 2.737 -3.586 1.00 . A A . 55 ALA CA 1 1
6 1503 1 1 6 TRP CB C 2.101 1.389 -3.929 1.00 . A A . 55 ALA CB 1 1
6 1504 1 1 6 TRP H H 1.317 2.736 -1.912 1.00 . A A . 55 ALA H 1 1
6 1505 1 1 6 TRP HA H 3.759 2.650 -3.403 1.00 . A A . 55 ALA HA 1 1
6 1506 1 1 6 TRP HB2 H 1.042 1.493 -4.115 1.00 . A A . 55 ALA HB2 1 1
6 1507 1 1 6 TRP HB3 H 2.577 1.008 -4.819 1.00 . A A . 55 ALA HB3 1 1
6 1508 1 1 6 TRP N N 2.029 3.247 -2.358 1.00 . A A . 55 ALA N 1 1
6 1509 1 1 6 TRP O O 3.398 4.139 -5.411 1.00 . A A . 55 ALA O 1 1
6 1510 1 1 7 ALA C C 1.567 6.291 -5.928 1.00 . A A . 56 GLY C 1 1
6 1511 1 1 7 ALA CA C 0.831 4.970 -6.013 1.00 . A A . 56 GLY CA 1 1
6 1512 1 1 7 ALA H H 0.539 3.675 -4.322 1.00 . A A . 56 GLY H 1 1
6 1513 1 1 7 ALA N N 1.229 4.038 -4.921 1.00 . A A . 56 GLY N 1 1
6 1514 1 1 7 ALA O O 1.959 6.833 -6.942 1.00 . A A . 56 GLY O 1 1
6 1515 1 1 8 GLY C C 3.956 7.909 -4.598 1.00 . A A . 57 VAL C 1 1
6 1516 1 1 8 GLY CA C 2.476 8.090 -4.610 1.00 . A A . 57 VAL CA 1 1
6 1517 1 1 8 GLY H H 1.446 6.310 -3.940 1.00 . A A . 57 VAL H 1 1
6 1518 1 1 8 GLY N N 1.761 6.788 -4.738 1.00 . A A . 57 VAL N 1 1
6 1519 1 1 8 GLY O O 4.663 8.715 -5.148 1.00 . A A . 57 VAL O 1 1
6 1520 1 1 9 VAL C C 6.297 6.430 -5.412 1.00 . A A . 58 GLU C 1 1
6 1521 1 1 9 VAL CA C 5.879 6.643 -3.961 1.00 . A A . 58 GLU CA 1 1
6 1522 1 1 9 VAL CB C 6.121 5.401 -3.065 1.00 . A A . 58 GLU CB 1 1
6 1523 1 1 9 VAL H H 3.786 6.241 -3.604 1.00 . A A . 58 GLU H 1 1
6 1524 1 1 9 VAL HA H 6.361 7.543 -3.610 1.00 . A A . 58 GLU HA 1 1
6 1525 1 1 9 VAL N N 4.414 6.868 -4.002 1.00 . A A . 58 GLU N 1 1
6 1526 1 1 9 VAL O O 7.372 6.790 -5.838 1.00 . A A . 58 GLU O 1 1
6 1527 1 1 10 GLU C C 5.662 6.846 -8.417 1.00 . A A . 59 ALA C 1 1
6 1528 1 1 10 GLU CA C 5.629 5.573 -7.581 1.00 . A A . 59 ALA CA 1 1
6 1529 1 1 10 GLU CB C 4.519 4.646 -8.103 1.00 . A A . 59 ALA CB 1 1
6 1530 1 1 10 GLU H H 4.526 5.652 -5.712 1.00 . A A . 59 ALA H 1 1
6 1531 1 1 10 GLU HA H 6.586 5.076 -7.672 1.00 . A A . 59 ALA HA 1 1
6 1532 1 1 10 GLU HB2 H 3.550 5.116 -8.001 1.00 . A A . 59 ALA HB2 1 1
6 1533 1 1 10 GLU HB3 H 4.691 4.420 -9.147 1.00 . A A . 59 ALA HB3 1 1
6 1534 1 1 10 GLU N N 5.383 5.865 -6.141 1.00 . A A . 59 ALA N 1 1
6 1535 1 1 10 GLU O O 6.451 6.953 -9.338 1.00 . A A . 59 ALA O 1 1
6 1536 1 1 11 ALA C C 5.951 9.910 -8.375 1.00 . A A . 60 ILE C 1 1
6 1537 1 1 11 ALA CA C 4.833 9.039 -8.894 1.00 . A A . 60 ILE CA 1 1
6 1538 1 1 11 ALA CB C 3.476 9.815 -8.803 1.00 . A A . 60 ILE CB 1 1
6 1539 1 1 11 ALA H H 4.222 7.681 -7.295 1.00 . A A . 60 ILE H 1 1
6 1540 1 1 11 ALA HA H 5.027 8.787 -9.925 1.00 . A A . 60 ILE HA 1 1
6 1541 1 1 11 ALA N N 4.818 7.788 -8.073 1.00 . A A . 60 ILE N 1 1
6 1542 1 1 11 ALA O O 6.571 10.662 -9.102 1.00 . A A . 60 ILE O 1 1
6 1543 1 1 12 ILE C C 8.640 10.043 -6.932 1.00 . A A . 61 ILE C 1 1
6 1544 1 1 12 ILE CA C 7.268 10.594 -6.509 1.00 . A A . 61 ILE CA 1 1
6 1545 1 1 12 ILE CB C 7.105 10.578 -4.936 1.00 . A A . 61 ILE CB 1 1
6 1546 1 1 12 ILE CD1 C 6.475 12.053 -2.929 1.00 . A A . 61 ILE CD1 1 1
6 1547 1 1 12 ILE CG1 C 6.539 11.947 -4.469 1.00 . A A . 61 ILE CG1 1 1
6 1548 1 1 12 ILE CG2 C 8.384 10.135 -4.174 1.00 . A A . 61 ILE CG2 1 1
6 1549 1 1 12 ILE H H 5.665 9.171 -6.542 1.00 . A A . 61 ILE H 1 1
6 1550 1 1 12 ILE HA H 7.119 11.578 -6.917 1.00 . A A . 61 ILE HA 1 1
6 1551 1 1 12 ILE HB H 6.377 9.841 -4.662 1.00 . A A . 61 ILE HB 1 1
6 1552 1 1 12 ILE HD11 H 5.856 11.268 -2.519 1.00 . A A . 61 ILE HD11 1 1
6 1553 1 1 12 ILE HD12 H 7.462 11.980 -2.496 1.00 . A A . 61 ILE HD12 1 1
6 1554 1 1 12 ILE HD13 H 6.053 13.006 -2.641 1.00 . A A . 61 ILE HD13 1 1
6 1555 1 1 12 ILE HG12 H 7.152 12.743 -4.860 1.00 . A A . 61 ILE HG12 1 1
6 1556 1 1 12 ILE HG13 H 5.540 12.069 -4.868 1.00 . A A . 61 ILE HG13 1 1
6 1557 1 1 12 ILE HG21 H 9.213 10.792 -4.379 1.00 . A A . 61 ILE HG21 1 1
6 1558 1 1 12 ILE HG22 H 8.198 10.105 -3.110 1.00 . A A . 61 ILE HG22 1 1
6 1559 1 1 12 ILE HG23 H 8.643 9.127 -4.474 1.00 . A A . 61 ILE HG23 1 1
6 1560 1 1 12 ILE N N 6.190 9.785 -7.101 1.00 . A A . 61 ILE N 1 1
6 1561 1 1 12 ILE O O 9.588 10.787 -7.098 1.00 . A A . 61 ILE O 1 1
6 1562 1 1 13 ILE C C 10.618 8.723 -8.724 1.00 . A A . 62 ARG C 1 1
6 1563 1 1 13 ILE CA C 9.994 8.109 -7.502 1.00 . A A . 62 ARG CA 1 1
6 1564 1 1 13 ILE CB C 9.762 6.592 -7.752 1.00 . A A . 62 ARG CB 1 1
6 1565 1 1 13 ILE H H 7.896 8.202 -7.008 1.00 . A A . 62 ARG H 1 1
6 1566 1 1 13 ILE HA H 10.690 8.243 -6.694 1.00 . A A . 62 ARG HA 1 1
6 1567 1 1 13 ILE N N 8.705 8.752 -7.112 1.00 . A A . 62 ARG N 1 1
6 1568 1 1 13 ILE O O 11.718 9.232 -8.698 1.00 . A A . 62 ARG O 1 1
6 1569 1 1 14 ARG C C 10.315 10.738 -11.134 1.00 . A A . 63 ILE C 1 1
6 1570 1 1 14 ARG CA C 10.376 9.224 -11.056 1.00 . A A . 63 ILE CA 1 1
6 1571 1 1 14 ARG CB C 9.567 8.533 -12.219 1.00 . A A . 63 ILE CB 1 1
6 1572 1 1 14 ARG H H 8.993 8.260 -9.686 1.00 . A A . 63 ILE H 1 1
6 1573 1 1 14 ARG HA H 11.416 8.963 -11.148 1.00 . A A . 63 ILE HA 1 1
6 1574 1 1 14 ARG N N 9.875 8.666 -9.777 1.00 . A A . 63 ILE N 1 1
6 1575 1 1 14 ARG O O 11.111 11.344 -11.817 1.00 . A A . 63 ILE O 1 1
6 1576 1 1 15 ILE C C 10.522 13.390 -9.772 1.00 . A A . 64 LEU C 1 1
6 1577 1 1 15 ILE CA C 9.332 12.818 -10.498 1.00 . A A . 64 LEU CA 1 1
6 1578 1 1 15 ILE CB C 7.975 13.148 -9.874 1.00 . A A . 64 LEU CB 1 1
6 1579 1 1 15 ILE CD1 C 7.995 15.396 -10.934 1.00 . A A . 64 LEU CD1 1 1
6 1580 1 1 15 ILE H H 8.775 10.908 -9.848 1.00 . A A . 64 LEU H 1 1
6 1581 1 1 15 ILE HA H 9.441 13.135 -11.528 1.00 . A A . 64 LEU HA 1 1
6 1582 1 1 15 ILE HD11 H 7.256 15.070 -11.653 1.00 . A A . 64 LEU HD11 1 1
6 1583 1 1 15 ILE HD12 H 7.868 16.450 -10.748 1.00 . A A . 64 LEU HD12 1 1
6 1584 1 1 15 ILE HD13 H 8.981 15.240 -11.346 1.00 . A A . 64 LEU HD13 1 1
6 1585 1 1 15 ILE N N 9.413 11.355 -10.435 1.00 . A A . 64 LEU N 1 1
6 1586 1 1 15 ILE O O 10.971 14.468 -10.096 1.00 . A A . 64 LEU O 1 1
6 1587 1 1 16 LEU C C 13.424 12.686 -8.798 1.00 . A A . 65 GLN C 1 1
6 1588 1 1 16 LEU CA C 12.183 13.169 -8.076 1.00 . A A . 65 GLN CA 1 1
6 1589 1 1 16 LEU CB C 12.099 12.635 -6.624 1.00 . A A . 65 GLN CB 1 1
6 1590 1 1 16 LEU CG C 11.272 13.618 -5.742 1.00 . A A . 65 GLN CG 1 1
6 1591 1 1 16 LEU H H 10.635 11.766 -8.607 1.00 . A A . 65 GLN H 1 1
6 1592 1 1 16 LEU HA H 12.176 14.251 -8.090 1.00 . A A . 65 GLN HA 1 1
6 1593 1 1 16 LEU HB2 H 11.651 11.652 -6.606 1.00 . A A . 65 GLN HB2 1 1
6 1594 1 1 16 LEU HB3 H 13.097 12.554 -6.221 1.00 . A A . 65 GLN HB3 1 1
6 1595 1 1 16 LEU N N 11.014 12.651 -8.820 1.00 . A A . 65 GLN N 1 1
6 1596 1 1 16 LEU O O 14.267 13.461 -9.198 1.00 . A A . 65 GLN O 1 1
6 1597 1 1 17 GLN C C 14.874 11.419 -11.033 1.00 . A A . 66 GLN C 1 1
6 1598 1 1 17 GLN CA C 14.651 10.816 -9.666 1.00 . A A . 66 GLN CA 1 1
6 1599 1 1 17 GLN CB C 14.420 9.297 -9.736 1.00 . A A . 66 GLN CB 1 1
6 1600 1 1 17 GLN CD C 14.227 7.177 -8.317 1.00 . A A . 66 GLN CD 1 1
6 1601 1 1 17 GLN CG C 14.536 8.681 -8.301 1.00 . A A . 66 GLN CG 1 1
6 1602 1 1 17 GLN H H 12.732 10.815 -8.719 1.00 . A A . 66 GLN H 1 1
6 1603 1 1 17 GLN HA H 15.524 11.074 -9.084 1.00 . A A . 66 GLN HA 1 1
6 1604 1 1 17 GLN HB2 H 13.434 9.126 -10.142 1.00 . A A . 66 GLN HB2 1 1
6 1605 1 1 17 GLN HB3 H 15.144 8.857 -10.398 1.00 . A A . 66 GLN HB3 1 1
6 1606 1 1 17 GLN HE21 H 12.484 7.411 -9.195 1.00 . A A . 66 GLN HE21 1 1
6 1607 1 1 17 GLN HE22 H 12.917 5.800 -8.827 1.00 . A A . 66 GLN HE22 1 1
6 1608 1 1 17 GLN HG2 H 15.540 8.811 -7.925 1.00 . A A . 66 GLN HG2 1 1
6 1609 1 1 17 GLN HG3 H 13.851 9.163 -7.619 1.00 . A A . 66 GLN HG3 1 1
6 1610 1 1 17 GLN N N 13.473 11.399 -8.989 1.00 . A A . 66 GLN N 1 1
6 1611 1 1 17 GLN NE2 N 13.111 6.759 -8.825 1.00 . A A . 66 GLN NE2 1 1
6 1612 1 1 17 GLN O O 16.006 11.606 -11.431 1.00 . A A . 66 GLN O 1 1
6 1613 1 1 17 GLN OE1 O 15.001 6.360 -7.866 1.00 . A A . 66 GLN OE1 1 1
6 1614 1 1 18 GLN C C 14.267 13.807 -13.022 1.00 . A A . 67 LEU C 1 1
6 1615 1 1 18 GLN CA C 14.026 12.317 -13.081 1.00 . A A . 67 LEU CA 1 1
6 1616 1 1 18 GLN CB C 12.816 12.004 -13.945 1.00 . A A . 67 LEU CB 1 1
6 1617 1 1 18 GLN CG C 12.628 10.456 -14.020 1.00 . A A . 67 LEU CG 1 1
6 1618 1 1 18 GLN H H 12.918 11.571 -11.369 1.00 . A A . 67 LEU H 1 1
6 1619 1 1 18 GLN HA H 14.907 11.881 -13.476 1.00 . A A . 67 LEU HA 1 1
6 1620 1 1 18 GLN HB2 H 11.942 12.480 -13.524 1.00 . A A . 67 LEU HB2 1 1
6 1621 1 1 18 GLN HB3 H 12.981 12.410 -14.930 1.00 . A A . 67 LEU HB3 1 1
6 1622 1 1 18 GLN N N 13.817 11.726 -11.730 1.00 . A A . 67 LEU N 1 1
6 1623 1 1 18 GLN O O 14.986 14.357 -13.838 1.00 . A A . 67 LEU O 1 1
6 1624 1 1 19 LEU C C 15.315 16.062 -11.501 1.00 . A A . 68 LEU C 1 1
6 1625 1 1 19 LEU CA C 13.844 15.889 -11.885 1.00 . A A . 68 LEU CA 1 1
6 1626 1 1 19 LEU CB C 12.869 16.337 -10.781 1.00 . A A . 68 LEU CB 1 1
6 1627 1 1 19 LEU CD1 C 13.110 18.813 -11.331 1.00 . A A . 68 LEU CD1 1 1
6 1628 1 1 19 LEU CD2 C 12.202 18.063 -9.093 1.00 . A A . 68 LEU CD2 1 1
6 1629 1 1 19 LEU CG C 13.192 17.720 -10.234 1.00 . A A . 68 LEU CG 1 1
6 1630 1 1 19 LEU H H 13.124 13.959 -11.395 1.00 . A A . 68 LEU H 1 1
6 1631 1 1 19 LEU HA H 13.653 16.384 -12.827 1.00 . A A . 68 LEU HA 1 1
6 1632 1 1 19 LEU HB2 H 11.858 16.321 -11.161 1.00 . A A . 68 LEU HB2 1 1
6 1633 1 1 19 LEU HB3 H 12.939 15.635 -9.961 1.00 . A A . 68 LEU HB3 1 1
6 1634 1 1 19 LEU HD11 H 12.119 18.843 -11.763 1.00 . A A . 68 LEU HD11 1 1
6 1635 1 1 19 LEU HD12 H 13.330 19.783 -10.905 1.00 . A A . 68 LEU HD12 1 1
6 1636 1 1 19 LEU HD13 H 13.829 18.623 -12.116 1.00 . A A . 68 LEU HD13 1 1
6 1637 1 1 19 LEU HD21 H 12.272 17.335 -8.296 1.00 . A A . 68 LEU HD21 1 1
6 1638 1 1 19 LEU HD22 H 12.423 19.039 -8.686 1.00 . A A . 68 LEU HD22 1 1
6 1639 1 1 19 LEU HD23 H 11.183 18.065 -9.456 1.00 . A A . 68 LEU HD23 1 1
6 1640 1 1 19 LEU HG H 14.193 17.610 -9.853 1.00 . A A . 68 LEU HG 1 1
6 1641 1 1 19 LEU N N 13.675 14.430 -12.045 1.00 . A A . 68 LEU N 1 1
6 1642 1 1 19 LEU O O 15.883 17.122 -11.685 1.00 . A A . 68 LEU O 1 1
6 1643 1 1 20 LEU C C 18.145 15.215 -11.868 1.00 . A A . 69 PHE C 1 1
6 1644 1 1 20 LEU CA C 17.325 15.113 -10.590 1.00 . A A . 69 PHE CA 1 1
6 1645 1 1 20 LEU CB C 17.763 13.856 -9.801 1.00 . A A . 69 PHE CB 1 1
6 1646 1 1 20 LEU CD1 C 16.300 14.647 -7.822 1.00 . A A . 69 PHE CD1 1 1
6 1647 1 1 20 LEU CD2 C 17.313 12.498 -7.740 1.00 . A A . 69 PHE CD2 1 1
6 1648 1 1 20 LEU CG C 17.098 13.683 -8.418 1.00 . A A . 69 PHE CG 1 1
6 1649 1 1 20 LEU H H 15.417 14.137 -10.868 1.00 . A A . 69 PHE H 1 1
6 1650 1 1 20 LEU HA H 17.476 16.025 -10.024 1.00 . A A . 69 PHE HA 1 1
6 1651 1 1 20 LEU HB2 H 17.519 12.982 -10.389 1.00 . A A . 69 PHE HB2 1 1
6 1652 1 1 20 LEU HB3 H 18.832 13.874 -9.662 1.00 . A A . 69 PHE HB3 1 1
6 1653 1 1 20 LEU N N 15.897 15.001 -10.985 1.00 . A A . 69 PHE N 1 1
6 1654 1 1 20 LEU O O 19.007 16.063 -12.009 1.00 . A A . 69 PHE O 1 1
6 1655 1 1 21 PHE C C 18.628 15.653 -14.734 1.00 . A A . 70 ILE C 1 1
6 1656 1 1 21 PHE CA C 18.531 14.280 -14.090 1.00 . A A . 70 ILE CA 1 1
6 1657 1 1 21 PHE CB C 17.792 13.271 -15.019 1.00 . A A . 70 ILE CB 1 1
6 1658 1 1 21 PHE CD1 C 18.594 11.395 -13.399 1.00 . A A . 70 ILE CD1 1 1
6 1659 1 1 21 PHE H H 17.071 13.724 -12.574 1.00 . A A . 70 ILE H 1 1
6 1660 1 1 21 PHE HA H 19.535 13.949 -13.908 1.00 . A A . 70 ILE HA 1 1
6 1661 1 1 21 PHE N N 17.814 14.336 -12.777 1.00 . A A . 70 ILE N 1 1
6 1662 1 1 21 PHE O O 19.663 15.994 -15.257 1.00 . A A . 70 ILE O 1 1
6 1663 1 1 22 ILE C C 18.836 18.563 -14.785 1.00 . A A . 71 HIS C 1 1
6 1664 1 1 22 ILE CA C 17.604 17.783 -15.294 1.00 . A A . 71 HIS CA 1 1
6 1665 1 1 22 ILE CB C 16.274 18.499 -14.901 1.00 . A A . 71 HIS CB 1 1
6 1666 1 1 22 ILE H H 16.770 16.079 -14.259 1.00 . A A . 71 HIS H 1 1
6 1667 1 1 22 ILE HA H 17.676 17.692 -16.364 1.00 . A A . 71 HIS HA 1 1
6 1668 1 1 22 ILE N N 17.576 16.415 -14.689 1.00 . A A . 71 HIS N 1 1
6 1669 1 1 22 ILE O O 19.496 19.268 -15.525 1.00 . A A . 71 HIS O 1 1
6 1670 1 1 23 HIS C C 21.594 18.608 -13.406 1.00 . A A . 72 PHE C 1 1
6 1671 1 1 23 HIS CA C 20.258 19.093 -12.877 1.00 . A A . 72 PHE CA 1 1
6 1672 1 1 23 HIS CB C 20.184 18.864 -11.349 1.00 . A A . 72 PHE CB 1 1
6 1673 1 1 23 HIS CD2 C 22.437 19.003 -10.185 1.00 . A A . 72 PHE CD2 1 1
6 1674 1 1 23 HIS CE1 C 22.249 21.734 -9.893 1.00 . A A . 72 PHE CE1 1 1
6 1675 1 1 23 HIS CG C 21.314 19.658 -10.658 1.00 . A A . 72 PHE CG 1 1
6 1676 1 1 23 HIS H H 18.536 17.786 -12.985 1.00 . A A . 72 PHE H 1 1
6 1677 1 1 23 HIS HA H 20.193 20.135 -13.096 1.00 . A A . 72 PHE HA 1 1
6 1678 1 1 23 HIS HB2 H 19.226 19.166 -10.949 1.00 . A A . 72 PHE HB2 1 1
6 1679 1 1 23 HIS HB3 H 20.321 17.813 -11.138 1.00 . A A . 72 PHE HB3 1 1
6 1680 1 1 23 HIS HD1 H 20.359 21.561 -10.867 1.00 . A A . 72 PHE HD1 1 1
6 1681 1 1 23 HIS HD2 H 22.518 17.930 -10.296 1.00 . A A . 72 PHE HD2 1 1
6 1682 1 1 23 HIS HE1 H 22.180 22.808 -9.779 1.00 . A A . 72 PHE HE1 1 1
6 1683 1 1 23 HIS N N 19.101 18.391 -13.518 1.00 . A A . 72 PHE N 1 1
6 1684 1 1 23 HIS O O 22.586 19.310 -13.454 1.00 . A A . 72 PHE O 1 1
6 1685 1 1 24 PHE C C 22.907 17.195 -15.766 1.00 . A A . 73 ARG C 1 1
6 1686 1 1 24 PHE CA C 22.744 16.710 -14.353 1.00 . A A . 73 ARG CA 1 1
6 1687 1 1 24 PHE CB C 22.451 15.216 -14.216 1.00 . A A . 73 ARG CB 1 1
6 1688 1 1 24 PHE CG C 21.907 15.016 -12.791 1.00 . A A . 73 ARG CG 1 1
6 1689 1 1 24 PHE CZ C 22.349 11.874 -14.091 1.00 . A A . 73 ARG CZ 1 1
6 1690 1 1 24 PHE H H 20.687 16.912 -13.790 1.00 . A A . 73 ARG H 1 1
6 1691 1 1 24 PHE HA H 23.613 16.995 -13.775 1.00 . A A . 73 ARG HA 1 1
6 1692 1 1 24 PHE HB2 H 21.675 14.901 -14.902 1.00 . A A . 73 ARG HB2 1 1
6 1693 1 1 24 PHE HB3 H 23.327 14.614 -14.372 1.00 . A A . 73 ARG HB3 1 1
6 1694 1 1 24 PHE HD2 H 23.177 13.357 -12.215 1.00 . A A . 73 ARG HD2 1 1
6 1695 1 1 24 PHE N N 21.545 17.388 -13.818 1.00 . A A . 73 ARG N 1 1
6 1696 1 1 24 PHE O O 23.978 17.544 -16.210 1.00 . A A . 73 ARG O 1 1
6 1697 1 1 25 ARG C C 22.278 19.088 -17.880 1.00 . A A . 74 ILE C 1 1
6 1698 1 1 25 ARG CA C 21.728 17.655 -17.827 1.00 . A A . 74 ILE CA 1 1
6 1699 1 1 25 ARG CB C 20.219 17.491 -18.211 1.00 . A A . 74 ILE CB 1 1
6 1700 1 1 25 ARG H H 20.977 16.923 -15.977 1.00 . A A . 74 ILE H 1 1
6 1701 1 1 25 ARG HA H 22.385 17.022 -18.410 1.00 . A A . 74 ILE HA 1 1
6 1702 1 1 25 ARG N N 21.795 17.210 -16.427 1.00 . A A . 74 ILE N 1 1
6 1703 1 1 25 ARG O O 23.178 19.385 -18.640 1.00 . A A . 74 ILE O 1 1
6 1704 1 1 26 ILE C C 23.654 21.474 -16.628 1.00 . A A . 75 GLY C 1 1
6 1705 1 1 26 ILE CA C 22.184 21.360 -17.024 1.00 . A A . 75 GLY CA 1 1
6 1706 1 1 26 ILE H H 21.014 19.631 -16.462 1.00 . A A . 75 GLY H 1 1
6 1707 1 1 26 ILE N N 21.730 19.939 -17.059 1.00 . A A . 75 GLY N 1 1
6 1708 1 1 26 ILE O O 24.448 22.041 -17.352 1.00 . A A . 75 GLY O 1 1
6 1709 1 1 27 GLY C C 26.416 20.343 -15.976 1.00 . A A . 76 CYS C 1 1
6 1710 1 1 27 GLY CA C 25.409 21.001 -15.021 1.00 . A A . 76 CYS CA 1 1
6 1711 1 1 27 GLY H H 23.313 20.472 -14.939 1.00 . A A . 76 CYS H 1 1
6 1712 1 1 27 GLY N N 23.989 20.930 -15.490 1.00 . A A . 76 CYS N 1 1
6 1713 1 1 27 GLY O O 27.523 20.818 -16.127 1.00 . A A . 76 CYS O 1 1
6 1714 1 1 28 CYS C C 26.859 19.108 -18.961 1.00 . A A . 77 ARG C 1 1
6 1715 1 1 28 CYS CA C 26.873 18.521 -17.544 1.00 . A A . 77 ARG CA 1 1
6 1716 1 1 28 CYS CB C 26.373 17.061 -17.532 1.00 . A A . 77 ARG CB 1 1
6 1717 1 1 28 CYS H H 25.086 18.957 -16.423 1.00 . A A . 77 ARG H 1 1
6 1718 1 1 28 CYS HA H 27.889 18.558 -17.173 1.00 . A A . 77 ARG HA 1 1
6 1719 1 1 28 CYS HB2 H 26.152 16.768 -16.518 1.00 . A A . 77 ARG HB2 1 1
6 1720 1 1 28 CYS HB3 H 25.456 17.008 -18.102 1.00 . A A . 77 ARG HB3 1 1
6 1721 1 1 28 CYS N N 25.999 19.274 -16.591 1.00 . A A . 77 ARG N 1 1
6 1722 1 1 28 CYS O O 27.839 18.991 -19.674 1.00 . A A . 77 ARG O 1 1
6 1723 1 1 29 ARG C C 26.883 20.969 -21.259 1.00 . A A . 78 HIS C 1 1
6 1724 1 1 29 ARG CA C 25.609 20.339 -20.694 1.00 . A A . 78 HIS CA 1 1
6 1725 1 1 29 ARG CB C 24.507 21.434 -20.659 1.00 . A A . 78 HIS CB 1 1
6 1726 1 1 29 ARG CG C 23.330 21.059 -21.570 1.00 . A A . 78 HIS CG 1 1
6 1727 1 1 29 ARG H H 25.008 19.774 -18.693 1.00 . A A . 78 HIS H 1 1
6 1728 1 1 29 ARG HA H 25.328 19.541 -21.366 1.00 . A A . 78 HIS HA 1 1
6 1729 1 1 29 ARG HB2 H 24.141 21.554 -19.653 1.00 . A A . 78 HIS HB2 1 1
6 1730 1 1 29 ARG HB3 H 24.896 22.384 -20.993 1.00 . A A . 78 HIS HB3 1 1
6 1731 1 1 29 ARG HD2 H 24.233 19.995 -23.254 1.00 . A A . 78 HIS HD2 1 1
6 1732 1 1 29 ARG N N 25.759 19.721 -19.329 1.00 . A A . 78 HIS N 1 1
6 1733 1 1 29 ARG O O 27.197 20.776 -22.413 1.00 . A A . 78 HIS O 1 1
6 1734 1 1 30 HIS C C 28.714 23.191 -22.221 1.00 . A A . 79 SER C 1 1
6 1735 1 1 30 HIS CA C 28.852 22.367 -20.919 1.00 . A A . 79 SER CA 1 1
6 1736 1 1 30 HIS CB C 29.898 21.258 -21.100 1.00 . A A . 79 SER CB 1 1
6 1737 1 1 30 HIS H H 27.279 21.820 -19.523 1.00 . A A . 79 SER H 1 1
6 1738 1 1 30 HIS HA H 29.201 23.032 -20.143 1.00 . A A . 79 SER HA 1 1
6 1739 1 1 30 HIS HB2 H 29.578 20.513 -21.815 1.00 . A A . 79 SER HB2 1 1
6 1740 1 1 30 HIS HB3 H 30.858 21.663 -21.384 1.00 . A A . 79 SER HB3 1 1
6 1741 1 1 30 HIS N N 27.586 21.710 -20.447 1.00 . A A . 79 SER N 1 1
6 1742 1 1 30 HIS O O 29.556 23.138 -23.094 1.00 . A A . 79 SER O 1 1
6 1743 1 1 31 SER C C 27.318 24.169 -24.900 1.00 . A A . 80 ARG C 1 1
6 1744 1 1 31 SER CA C 27.331 24.816 -23.484 1.00 . A A . 80 ARG CA 1 1
6 1745 1 1 31 SER CB C 28.346 26.015 -23.532 1.00 . A A . 80 ARG CB 1 1
6 1746 1 1 31 SER H H 27.017 23.908 -21.550 1.00 . A A . 80 ARG H 1 1
6 1747 1 1 31 SER HA H 26.352 25.240 -23.325 1.00 . A A . 80 ARG HA 1 1
6 1748 1 1 31 SER HB2 H 29.343 25.635 -23.705 1.00 . A A . 80 ARG HB2 1 1
6 1749 1 1 31 SER HB3 H 28.092 26.652 -24.368 1.00 . A A . 80 ARG HB3 1 1
6 1750 1 1 31 SER N N 27.642 23.935 -22.301 1.00 . A A . 80 ARG N 1 1
6 1751 1 1 31 SER O O 28.120 24.510 -25.749 1.00 . A A . 80 ARG O 1 1
6 1752 1 1 32 ARG C C 25.533 23.547 -27.415 1.00 . A A . 81 ILE C 1 1
6 1753 1 1 32 ARG CA C 26.396 22.634 -26.524 1.00 . A A . 81 ILE CA 1 1
6 1754 1 1 32 ARG CB C 25.772 21.208 -26.469 1.00 . A A . 81 ILE CB 1 1
6 1755 1 1 32 ARG H H 25.773 22.977 -24.474 1.00 . A A . 81 ILE H 1 1
6 1756 1 1 32 ARG HA H 27.403 22.599 -26.916 1.00 . A A . 81 ILE HA 1 1
6 1757 1 1 32 ARG N N 26.417 23.254 -25.154 1.00 . A A . 81 ILE N 1 1
6 1758 1 1 32 ARG O O 24.472 23.980 -27.011 1.00 . A A . 81 ILE O 1 1
6 1759 1 1 33 ILE C C 26.050 24.693 -30.835 1.00 . A A . 82 GLY C 1 1
6 1760 1 1 33 ILE CA C 25.241 24.688 -29.546 1.00 . A A . 82 GLY CA 1 1
6 1761 1 1 33 ILE H H 26.850 23.468 -28.932 1.00 . A A . 82 GLY H 1 1
6 1762 1 1 33 ILE N N 25.995 23.819 -28.605 1.00 . A A . 82 GLY N 1 1
6 1763 1 1 33 ILE O O 27.050 24.018 -30.960 1.00 . A A . 82 GLY O 1 1
6 1764 1 1 34 GLY N N 25.663 25.435 -31.823 1.00 . A A . 83 NH2 N 1 1
7 1765 1 1 1 ACE C C -4.165 -3.390 -0.055 1.00 . A A . 50 ACE C 1 1
7 1766 1 1 1 ACE CH3 C -5.044 -4.035 -1.126 1.00 . A A . 50 ACE CH3 1 1
7 1767 1 1 1 ACE H1 H -5.836 -4.587 -0.643 1.00 . A A . 50 ACE H1 1 1
7 1768 1 1 1 ACE H2 H -4.457 -4.704 -1.737 1.00 . A A . 50 ACE H2 1 1
7 1769 1 1 1 ACE H3 H -5.473 -3.258 -1.744 1.00 . A A . 50 ACE H3 1 1
7 1770 1 1 1 ACE O O -4.674 -2.860 0.911 1.00 . A A . 50 ACE O 1 1
7 1771 1 1 2 TYR C C -1.537 0.464 -2.535 1.00 . A A . 51 GLY C 1 1
7 1772 1 1 2 TYR CA C -0.504 -0.293 -1.722 1.00 . A A . 51 GLY CA 1 1
7 1773 1 1 2 TYR H H -1.474 -2.210 -1.624 1.00 . A A . 51 GLY H 1 1
7 1774 1 1 2 TYR N N -1.133 -1.479 -1.075 1.00 . A A . 51 GLY N 1 1
7 1775 1 1 2 TYR O O -2.050 -0.069 -3.498 1.00 . A A . 51 GLY O 1 1
7 1776 1 1 3 GLY C C -2.238 3.885 -3.037 1.00 . A A . 52 ASP C 1 1
7 1777 1 1 3 GLY CA C -2.838 2.477 -2.897 1.00 . A A . 52 ASP CA 1 1
7 1778 1 1 3 GLY H H -1.409 2.063 -1.353 1.00 . A A . 52 ASP H 1 1
7 1779 1 1 3 GLY N N -1.834 1.674 -2.142 1.00 . A A . 52 ASP N 1 1
7 1780 1 1 3 GLY O O -1.167 4.012 -3.590 1.00 . A A . 52 ASP O 1 1
7 1781 1 1 4 ASP C C -0.876 6.439 -2.265 1.00 . A A . 53 THR C 1 1
7 1782 1 1 4 ASP CA C -2.369 6.295 -2.645 1.00 . A A . 53 THR CA 1 1
7 1783 1 1 4 ASP CB C -3.293 7.183 -1.747 1.00 . A A . 53 THR CB 1 1
7 1784 1 1 4 ASP H H -3.739 4.750 -2.078 1.00 . A A . 53 THR H 1 1
7 1785 1 1 4 ASP HA H -2.482 6.616 -3.671 1.00 . A A . 53 THR HA 1 1
7 1786 1 1 4 ASP N N -2.891 4.898 -2.538 1.00 . A A . 53 THR N 1 1
7 1787 1 1 4 ASP O O -0.128 7.130 -2.927 1.00 . A A . 53 THR O 1 1
7 1788 1 1 5 THR C C 1.896 5.191 -1.768 1.00 . A A . 54 TRP C 1 1
7 1789 1 1 5 THR CA C 0.973 5.893 -0.800 1.00 . A A . 54 TRP CA 1 1
7 1790 1 1 5 THR CB C 1.200 5.291 0.612 1.00 . A A . 54 TRP CB 1 1
7 1791 1 1 5 THR H H -1.087 5.209 -0.734 1.00 . A A . 54 TRP H 1 1
7 1792 1 1 5 THR HA H 1.239 6.938 -0.778 1.00 . A A . 54 TRP HA 1 1
7 1793 1 1 5 THR N N -0.460 5.775 -1.217 1.00 . A A . 54 TRP N 1 1
7 1794 1 1 5 THR O O 2.931 5.717 -2.120 1.00 . A A . 54 TRP O 1 1
7 1795 1 1 6 TRP C C 2.419 4.115 -4.418 1.00 . A A . 55 ALA C 1 1
7 1796 1 1 6 TRP CA C 2.397 3.296 -3.136 1.00 . A A . 55 ALA CA 1 1
7 1797 1 1 6 TRP CB C 1.827 1.893 -3.391 1.00 . A A . 55 ALA CB 1 1
7 1798 1 1 6 TRP H H 0.672 3.634 -1.885 1.00 . A A . 55 ALA H 1 1
7 1799 1 1 6 TRP HA H 3.388 3.262 -2.708 1.00 . A A . 55 ALA HA 1 1
7 1800 1 1 6 TRP HB2 H 2.470 1.370 -4.085 1.00 . A A . 55 ALA HB2 1 1
7 1801 1 1 6 TRP HB3 H 1.790 1.338 -2.466 1.00 . A A . 55 ALA HB3 1 1
7 1802 1 1 6 TRP N N 1.516 4.019 -2.187 1.00 . A A . 55 ALA N 1 1
7 1803 1 1 6 TRP O O 3.442 4.301 -5.045 1.00 . A A . 55 ALA O 1 1
7 1804 1 1 7 ALA C C 1.958 6.667 -5.915 1.00 . A A . 56 GLY C 1 1
7 1805 1 1 7 ALA CA C 1.089 5.422 -5.979 1.00 . A A . 56 GLY CA 1 1
7 1806 1 1 7 ALA H H 0.483 4.421 -4.161 1.00 . A A . 56 GLY H 1 1
7 1807 1 1 7 ALA N N 1.253 4.600 -4.748 1.00 . A A . 56 GLY N 1 1
7 1808 1 1 7 ALA O O 2.662 6.983 -6.855 1.00 . A A . 56 GLY O 1 1
7 1809 1 1 8 GLY C C 4.198 8.205 -4.588 1.00 . A A . 57 VAL C 1 1
7 1810 1 1 8 GLY CA C 2.744 8.577 -4.710 1.00 . A A . 57 VAL CA 1 1
7 1811 1 1 8 GLY H H 1.334 7.049 -4.057 1.00 . A A . 57 VAL H 1 1
7 1812 1 1 8 GLY N N 1.906 7.346 -4.801 1.00 . A A . 57 VAL N 1 1
7 1813 1 1 8 GLY O O 5.043 8.891 -5.111 1.00 . A A . 57 VAL O 1 1
7 1814 1 1 9 VAL C C 6.407 6.232 -5.090 1.00 . A A . 58 GLU C 1 1
7 1815 1 1 9 VAL CA C 5.864 6.677 -3.741 1.00 . A A . 58 GLU CA 1 1
7 1816 1 1 9 VAL CB C 5.804 5.543 -2.680 1.00 . A A . 58 GLU CB 1 1
7 1817 1 1 9 VAL H H 3.703 6.606 -3.570 1.00 . A A . 58 GLU H 1 1
7 1818 1 1 9 VAL HA H 6.443 7.536 -3.434 1.00 . A A . 58 GLU HA 1 1
7 1819 1 1 9 VAL N N 4.453 7.124 -3.927 1.00 . A A . 58 GLU N 1 1
7 1820 1 1 9 VAL O O 7.590 6.298 -5.360 1.00 . A A . 58 GLU O 1 1
7 1821 1 1 10 GLU C C 5.968 6.491 -8.198 1.00 . A A . 59 ALA C 1 1
7 1822 1 1 10 GLU CA C 5.787 5.319 -7.257 1.00 . A A . 59 ALA CA 1 1
7 1823 1 1 10 GLU CB C 4.630 4.425 -7.733 1.00 . A A . 59 ALA CB 1 1
7 1824 1 1 10 GLU H H 4.556 5.842 -5.565 1.00 . A A . 59 ALA H 1 1
7 1825 1 1 10 GLU HA H 6.712 4.758 -7.226 1.00 . A A . 59 ALA HA 1 1
7 1826 1 1 10 GLU HB2 H 4.822 4.058 -8.731 1.00 . A A . 59 ALA HB2 1 1
7 1827 1 1 10 GLU HB3 H 4.521 3.580 -7.068 1.00 . A A . 59 ALA HB3 1 1
7 1828 1 1 10 GLU N N 5.480 5.812 -5.894 1.00 . A A . 59 ALA N 1 1
7 1829 1 1 10 GLU O O 6.901 6.514 -8.978 1.00 . A A . 59 ALA O 1 1
7 1830 1 1 11 ALA C C 6.464 9.389 -8.530 1.00 . A A . 60 ILE C 1 1
7 1831 1 1 11 ALA CA C 5.276 8.609 -9.046 1.00 . A A . 60 ILE CA 1 1
7 1832 1 1 11 ALA CB C 4.019 9.529 -9.091 1.00 . A A . 60 ILE CB 1 1
7 1833 1 1 11 ALA H H 4.375 7.433 -7.428 1.00 . A A . 60 ILE H 1 1
7 1834 1 1 11 ALA HA H 5.512 8.232 -10.032 1.00 . A A . 60 ILE HA 1 1
7 1835 1 1 11 ALA N N 5.094 7.461 -8.105 1.00 . A A . 60 ILE N 1 1
7 1836 1 1 11 ALA O O 7.201 10.020 -9.267 1.00 . A A . 60 ILE O 1 1
7 1837 1 1 12 ILE C C 9.068 9.417 -7.162 1.00 . A A . 61 ILE C 1 1
7 1838 1 1 12 ILE CA C 7.762 10.039 -6.652 1.00 . A A . 61 ILE CA 1 1
7 1839 1 1 12 ILE CB C 7.644 9.950 -5.091 1.00 . A A . 61 ILE CB 1 1
7 1840 1 1 12 ILE CD1 C 6.507 11.027 -3.047 1.00 . A A . 61 ILE CD1 1 1
7 1841 1 1 12 ILE CG1 C 6.794 11.153 -4.563 1.00 . A A . 61 ILE CG1 1 1
7 1842 1 1 12 ILE CG2 C 8.982 9.781 -4.352 1.00 . A A . 61 ILE CG2 1 1
7 1843 1 1 12 ILE H H 6.028 8.794 -6.648 1.00 . A A . 61 ILE H 1 1
7 1844 1 1 12 ILE HA H 7.622 11.041 -7.015 1.00 . A A . 61 ILE HA 1 1
7 1845 1 1 12 ILE HB H 7.140 9.030 -4.856 1.00 . A A . 61 ILE HB 1 1
7 1846 1 1 12 ILE HD11 H 5.975 10.109 -2.848 1.00 . A A . 61 ILE HD11 1 1
7 1847 1 1 12 ILE HD12 H 7.423 11.034 -2.474 1.00 . A A . 61 ILE HD12 1 1
7 1848 1 1 12 ILE HD13 H 5.896 11.857 -2.717 1.00 . A A . 61 ILE HD13 1 1
7 1849 1 1 12 ILE HG12 H 7.315 12.083 -4.745 1.00 . A A . 61 ILE HG12 1 1
7 1850 1 1 12 ILE HG13 H 5.851 11.186 -5.093 1.00 . A A . 61 ILE HG13 1 1
7 1851 1 1 12 ILE HG21 H 9.654 10.601 -4.542 1.00 . A A . 61 ILE HG21 1 1
7 1852 1 1 12 ILE HG22 H 8.792 9.696 -3.293 1.00 . A A . 61 ILE HG22 1 1
7 1853 1 1 12 ILE HG23 H 9.435 8.852 -4.673 1.00 . A A . 61 ILE HG23 1 1
7 1854 1 1 12 ILE N N 6.630 9.314 -7.237 1.00 . A A . 61 ILE N 1 1
7 1855 1 1 12 ILE O O 10.098 10.064 -7.213 1.00 . A A . 61 ILE O 1 1
7 1856 1 1 13 ILE C C 10.705 7.859 -9.379 1.00 . A A . 62 ARG C 1 1
7 1857 1 1 13 ILE CA C 10.160 7.437 -8.044 1.00 . A A . 62 ARG CA 1 1
7 1858 1 1 13 ILE CB C 9.790 5.942 -8.062 1.00 . A A . 62 ARG CB 1 1
7 1859 1 1 13 ILE H H 8.087 7.729 -7.522 1.00 . A A . 62 ARG H 1 1
7 1860 1 1 13 ILE HA H 10.966 7.675 -7.370 1.00 . A A . 62 ARG HA 1 1
7 1861 1 1 13 ILE N N 8.964 8.175 -7.547 1.00 . A A . 62 ARG N 1 1
7 1862 1 1 13 ILE O O 11.891 7.738 -9.598 1.00 . A A . 62 ARG O 1 1
7 1863 1 1 14 ARG C C 10.567 10.286 -11.569 1.00 . A A . 63 ILE C 1 1
7 1864 1 1 14 ARG CA C 10.433 8.767 -11.561 1.00 . A A . 63 ILE CA 1 1
7 1865 1 1 14 ARG CB C 9.484 8.243 -12.716 1.00 . A A . 63 ILE CB 1 1
7 1866 1 1 14 ARG H H 8.929 8.425 -10.023 1.00 . A A . 63 ILE H 1 1
7 1867 1 1 14 ARG HA H 11.421 8.350 -11.704 1.00 . A A . 63 ILE HA 1 1
7 1868 1 1 14 ARG N N 9.879 8.345 -10.245 1.00 . A A . 63 ILE N 1 1
7 1869 1 1 14 ARG O O 11.360 10.819 -12.313 1.00 . A A . 63 ILE O 1 1
7 1870 1 1 15 ILE C C 11.007 12.932 -9.851 1.00 . A A . 64 LEU C 1 1
7 1871 1 1 15 ILE CA C 9.804 12.401 -10.595 1.00 . A A . 64 LEU CA 1 1
7 1872 1 1 15 ILE CB C 8.443 12.686 -9.922 1.00 . A A . 64 LEU CB 1 1
7 1873 1 1 15 ILE CD1 C 8.316 15.001 -10.841 1.00 . A A . 64 LEU CD1 1 1
7 1874 1 1 15 ILE H H 9.220 10.483 -10.088 1.00 . A A . 64 LEU H 1 1
7 1875 1 1 15 ILE HA H 9.845 12.837 -11.573 1.00 . A A . 64 LEU HA 1 1
7 1876 1 1 15 ILE HD11 H 7.564 14.696 -11.554 1.00 . A A . 64 LEU HD11 1 1
7 1877 1 1 15 ILE HD12 H 8.151 16.038 -10.590 1.00 . A A . 64 LEU HD12 1 1
7 1878 1 1 15 ILE HD13 H 9.289 14.914 -11.302 1.00 . A A . 64 LEU HD13 1 1
7 1879 1 1 15 ILE N N 9.817 10.935 -10.715 1.00 . A A . 64 LEU N 1 1
7 1880 1 1 15 ILE O O 11.680 13.826 -10.325 1.00 . A A . 64 LEU O 1 1
7 1881 1 1 16 LEU C C 13.692 12.443 -8.668 1.00 . A A . 65 GLN C 1 1
7 1882 1 1 16 LEU CA C 12.439 12.853 -7.935 1.00 . A A . 65 GLN CA 1 1
7 1883 1 1 16 LEU CB C 12.333 12.241 -6.535 1.00 . A A . 65 GLN CB 1 1
7 1884 1 1 16 LEU CG C 11.490 13.191 -5.652 1.00 . A A . 65 GLN CG 1 1
7 1885 1 1 16 LEU H H 10.724 11.609 -8.389 1.00 . A A . 65 GLN H 1 1
7 1886 1 1 16 LEU HA H 12.402 13.933 -7.899 1.00 . A A . 65 GLN HA 1 1
7 1887 1 1 16 LEU HB2 H 11.836 11.288 -6.594 1.00 . A A . 65 GLN HB2 1 1
7 1888 1 1 16 LEU HB3 H 13.317 12.090 -6.121 1.00 . A A . 65 GLN HB3 1 1
7 1889 1 1 16 LEU N N 11.269 12.360 -8.714 1.00 . A A . 65 GLN N 1 1
7 1890 1 1 16 LEU O O 14.678 13.152 -8.723 1.00 . A A . 65 GLN O 1 1
7 1891 1 1 17 GLN C C 14.966 11.604 -11.244 1.00 . A A . 66 GLN C 1 1
7 1892 1 1 17 GLN CA C 14.735 10.734 -9.995 1.00 . A A . 66 GLN CA 1 1
7 1893 1 1 17 GLN CB C 14.349 9.289 -10.294 1.00 . A A . 66 GLN CB 1 1
7 1894 1 1 17 GLN CD C 14.070 8.923 -7.720 1.00 . A A . 66 GLN CD 1 1
7 1895 1 1 17 GLN CG C 14.648 8.381 -9.042 1.00 . A A . 66 GLN CG 1 1
7 1896 1 1 17 GLN H H 12.755 10.767 -9.153 1.00 . A A . 66 GLN H 1 1
7 1897 1 1 17 GLN HA H 15.621 10.782 -9.375 1.00 . A A . 66 GLN HA 1 1
7 1898 1 1 17 GLN HB2 H 13.295 9.252 -10.530 1.00 . A A . 66 GLN HB2 1 1
7 1899 1 1 17 GLN HB3 H 14.897 8.938 -11.151 1.00 . A A . 66 GLN HB3 1 1
7 1900 1 1 17 GLN HE21 H 12.231 9.104 -8.398 1.00 . A A . 66 GLN HE21 1 1
7 1901 1 1 17 GLN HE22 H 12.459 9.570 -6.781 1.00 . A A . 66 GLN HE22 1 1
7 1902 1 1 17 GLN HG2 H 14.228 7.399 -9.203 1.00 . A A . 66 GLN HG2 1 1
7 1903 1 1 17 GLN HG3 H 15.714 8.274 -8.915 1.00 . A A . 66 GLN HG3 1 1
7 1904 1 1 17 GLN N N 13.593 11.280 -9.233 1.00 . A A . 66 GLN N 1 1
7 1905 1 1 17 GLN NE2 N 12.813 9.226 -7.625 1.00 . A A . 66 GLN NE2 1 1
7 1906 1 1 17 GLN O O 16.070 12.061 -11.488 1.00 . A A . 66 GLN O 1 1
7 1907 1 1 17 GLN OE1 O 14.771 9.081 -6.746 1.00 . A A . 66 GLN OE1 1 1
7 1908 1 1 18 GLN C C 14.495 14.117 -12.833 1.00 . A A . 67 LEU C 1 1
7 1909 1 1 18 GLN CA C 14.183 12.692 -13.239 1.00 . A A . 67 LEU CA 1 1
7 1910 1 1 18 GLN CB C 12.913 12.608 -14.156 1.00 . A A . 67 LEU CB 1 1
7 1911 1 1 18 GLN CG C 11.654 13.358 -13.609 1.00 . A A . 67 LEU CG 1 1
7 1912 1 1 18 GLN H H 13.051 11.481 -11.837 1.00 . A A . 67 LEU H 1 1
7 1913 1 1 18 GLN HA H 15.082 12.345 -13.712 1.00 . A A . 67 LEU HA 1 1
7 1914 1 1 18 GLN HB2 H 13.171 12.985 -15.133 1.00 . A A . 67 LEU HB2 1 1
7 1915 1 1 18 GLN HB3 H 12.666 11.559 -14.252 1.00 . A A . 67 LEU HB3 1 1
7 1916 1 1 18 GLN N N 13.946 11.843 -12.027 1.00 . A A . 67 LEU N 1 1
7 1917 1 1 18 GLN O O 15.213 14.817 -13.523 1.00 . A A . 67 LEU O 1 1
7 1918 1 1 19 LEU C C 15.682 15.902 -10.810 1.00 . A A . 68 LEU C 1 1
7 1919 1 1 19 LEU CA C 14.211 15.888 -11.234 1.00 . A A . 68 LEU CA 1 1
7 1920 1 1 19 LEU CB C 13.240 16.154 -10.061 1.00 . A A . 68 LEU CB 1 1
7 1921 1 1 19 LEU CD1 C 13.610 18.672 -10.213 1.00 . A A . 68 LEU CD1 1 1
7 1922 1 1 19 LEU CD2 C 12.680 17.635 -8.097 1.00 . A A . 68 LEU CD2 1 1
7 1923 1 1 19 LEU CG C 13.628 17.416 -9.301 1.00 . A A . 68 LEU CG 1 1
7 1924 1 1 19 LEU H H 13.401 13.935 -11.164 1.00 . A A . 68 LEU H 1 1
7 1925 1 1 19 LEU HA H 14.060 16.583 -12.046 1.00 . A A . 68 LEU HA 1 1
7 1926 1 1 19 LEU HB2 H 12.225 16.226 -10.428 1.00 . A A . 68 LEU HB2 1 1
7 1927 1 1 19 LEU HB3 H 13.290 15.322 -9.376 1.00 . A A . 68 LEU HB3 1 1
7 1928 1 1 19 LEU HD11 H 12.630 18.817 -10.643 1.00 . A A . 68 LEU HD11 1 1
7 1929 1 1 19 LEU HD12 H 13.868 19.548 -9.636 1.00 . A A . 68 LEU HD12 1 1
7 1930 1 1 19 LEU HD13 H 14.333 18.577 -11.010 1.00 . A A . 68 LEU HD13 1 1
7 1931 1 1 19 LEU HD21 H 11.654 17.736 -8.425 1.00 . A A . 68 LEU HD21 1 1
7 1932 1 1 19 LEU HD22 H 12.735 16.799 -7.414 1.00 . A A . 68 LEU HD22 1 1
7 1933 1 1 19 LEU HD23 H 12.956 18.532 -7.560 1.00 . A A . 68 LEU HD23 1 1
7 1934 1 1 19 LEU HG H 14.622 17.186 -8.955 1.00 . A A . 68 LEU HG 1 1
7 1935 1 1 19 LEU N N 13.960 14.516 -11.713 1.00 . A A . 68 LEU N 1 1
7 1936 1 1 19 LEU O O 16.298 16.948 -10.726 1.00 . A A . 68 LEU O 1 1
7 1937 1 1 20 LEU C C 18.471 14.796 -11.413 1.00 . A A . 69 PHE C 1 1
7 1938 1 1 20 LEU CA C 17.647 14.694 -10.148 1.00 . A A . 69 PHE CA 1 1
7 1939 1 1 20 LEU CB C 17.877 13.364 -9.392 1.00 . A A . 69 PHE CB 1 1
7 1940 1 1 20 LEU CD1 C 20.373 13.470 -8.984 1.00 . A A . 69 PHE CD1 1 1
7 1941 1 1 20 LEU CD2 C 19.494 11.662 -10.257 1.00 . A A . 69 PHE CD2 1 1
7 1942 1 1 20 LEU CG C 19.294 12.824 -9.541 1.00 . A A . 69 PHE CG 1 1
7 1943 1 1 20 LEU H H 15.707 13.888 -10.683 1.00 . A A . 69 PHE H 1 1
7 1944 1 1 20 LEU HA H 17.861 15.551 -9.520 1.00 . A A . 69 PHE HA 1 1
7 1945 1 1 20 LEU HB2 H 17.694 13.531 -8.347 1.00 . A A . 69 PHE HB2 1 1
7 1946 1 1 20 LEU HB3 H 17.199 12.613 -9.741 1.00 . A A . 69 PHE HB3 1 1
7 1947 1 1 20 LEU N N 16.220 14.734 -10.570 1.00 . A A . 69 PHE N 1 1
7 1948 1 1 20 LEU O O 19.362 15.614 -11.544 1.00 . A A . 69 PHE O 1 1
7 1949 1 1 21 PHE C C 18.791 15.274 -14.270 1.00 . A A . 70 ILE C 1 1
7 1950 1 1 21 PHE CA C 18.789 13.878 -13.632 1.00 . A A . 70 ILE CA 1 1
7 1951 1 1 21 PHE CB C 18.030 12.791 -14.445 1.00 . A A . 70 ILE CB 1 1
7 1952 1 1 21 PHE CD1 C 17.119 10.442 -13.961 1.00 . A A . 70 ILE CD1 1 1
7 1953 1 1 21 PHE H H 17.337 13.349 -12.125 1.00 . A A . 70 ILE H 1 1
7 1954 1 1 21 PHE HA H 19.809 13.600 -13.404 1.00 . A A . 70 ILE HA 1 1
7 1955 1 1 21 PHE N N 18.096 13.943 -12.321 1.00 . A A . 70 ILE N 1 1
7 1956 1 1 21 PHE O O 19.778 15.700 -14.830 1.00 . A A . 70 ILE O 1 1
7 1957 1 1 22 ILE C C 18.812 18.190 -14.317 1.00 . A A . 71 HIS C 1 1
7 1958 1 1 22 ILE CA C 17.595 17.341 -14.751 1.00 . A A . 71 HIS CA 1 1
7 1959 1 1 22 ILE CB C 16.256 17.958 -14.244 1.00 . A A . 71 HIS CB 1 1
7 1960 1 1 22 ILE H H 16.916 15.572 -13.737 1.00 . A A . 71 HIS H 1 1
7 1961 1 1 22 ILE HA H 17.591 17.278 -15.825 1.00 . A A . 71 HIS HA 1 1
7 1962 1 1 22 ILE N N 17.691 15.965 -14.179 1.00 . A A . 71 HIS N 1 1
7 1963 1 1 22 ILE O O 19.425 18.889 -15.102 1.00 . A A . 71 HIS O 1 1
7 1964 1 1 23 HIS C C 21.605 18.458 -13.048 1.00 . A A . 72 PHE C 1 1
7 1965 1 1 23 HIS CA C 20.262 18.844 -12.460 1.00 . A A . 72 PHE CA 1 1
7 1966 1 1 23 HIS CB C 20.213 18.598 -10.931 1.00 . A A . 72 PHE CB 1 1
7 1967 1 1 23 HIS CD2 C 20.868 20.745 -9.772 1.00 . A A . 72 PHE CD2 1 1
7 1968 1 1 23 HIS CE1 C 23.445 19.854 -9.376 1.00 . A A . 72 PHE CE1 1 1
7 1969 1 1 23 HIS CG C 21.235 19.491 -10.218 1.00 . A A . 72 PHE CG 1 1
7 1970 1 1 23 HIS H H 18.588 17.471 -12.487 1.00 . A A . 72 PHE H 1 1
7 1971 1 1 23 HIS HA H 20.142 19.883 -12.689 1.00 . A A . 72 PHE HA 1 1
7 1972 1 1 23 HIS HB2 H 19.228 18.808 -10.543 1.00 . A A . 72 PHE HB2 1 1
7 1973 1 1 23 HIS HB3 H 20.441 17.562 -10.714 1.00 . A A . 72 PHE HB3 1 1
7 1974 1 1 23 HIS HD1 H 22.821 18.070 -10.360 1.00 . A A . 72 PHE HD1 1 1
7 1975 1 1 23 HIS HD2 H 19.859 21.100 -9.926 1.00 . A A . 72 PHE HD2 1 1
7 1976 1 1 23 HIS HE1 H 24.456 19.501 -9.224 1.00 . A A . 72 PHE HE1 1 1
7 1977 1 1 23 HIS N N 19.120 18.079 -13.054 1.00 . A A . 72 PHE N 1 1
7 1978 1 1 23 HIS O O 22.564 19.204 -13.044 1.00 . A A . 72 PHE O 1 1
7 1979 1 1 24 PHE C C 22.853 17.200 -15.604 1.00 . A A . 73 ARG C 1 1
7 1980 1 1 24 PHE CA C 22.831 16.713 -14.172 1.00 . A A . 73 ARG CA 1 1
7 1981 1 1 24 PHE CB C 22.663 15.206 -13.946 1.00 . A A . 73 ARG CB 1 1
7 1982 1 1 24 PHE CG C 22.494 15.068 -12.409 1.00 . A A . 73 ARG CG 1 1
7 1983 1 1 24 PHE CZ C 25.601 13.159 -11.859 1.00 . A A . 73 ARG CZ 1 1
7 1984 1 1 24 PHE H H 20.783 16.747 -13.555 1.00 . A A . 73 ARG H 1 1
7 1985 1 1 24 PHE HA H 23.706 17.088 -13.659 1.00 . A A . 73 ARG HA 1 1
7 1986 1 1 24 PHE HB2 H 21.760 14.829 -14.401 1.00 . A A . 73 ARG HB2 1 1
7 1987 1 1 24 PHE HB3 H 23.482 14.622 -14.315 1.00 . A A . 73 ARG HB3 1 1
7 1988 1 1 24 PHE HD2 H 23.185 13.749 -10.858 1.00 . A A . 73 ARG HD2 1 1
7 1989 1 1 24 PHE N N 21.609 17.277 -13.560 1.00 . A A . 73 ARG N 1 1
7 1990 1 1 24 PHE O O 23.849 17.666 -16.121 1.00 . A A . 73 ARG O 1 1
7 1991 1 1 25 ARG C C 21.906 18.981 -17.704 1.00 . A A . 74 ILE C 1 1
7 1992 1 1 25 ARG CA C 21.490 17.499 -17.590 1.00 . A A . 74 ILE CA 1 1
7 1993 1 1 25 ARG CB C 19.974 17.217 -17.870 1.00 . A A . 74 ILE CB 1 1
7 1994 1 1 25 ARG H H 20.954 16.699 -15.685 1.00 . A A . 74 ILE H 1 1
7 1995 1 1 25 ARG HA H 22.135 16.911 -18.230 1.00 . A A . 74 ILE HA 1 1
7 1996 1 1 25 ARG N N 21.703 17.080 -16.190 1.00 . A A . 74 ILE N 1 1
7 1997 1 1 25 ARG O O 22.647 19.362 -18.588 1.00 . A A . 74 ILE O 1 1
7 1998 1 1 26 ILE C C 23.262 21.485 -16.753 1.00 . A A . 75 GLY C 1 1
7 1999 1 1 26 ILE CA C 21.751 21.234 -16.791 1.00 . A A . 75 GLY CA 1 1
7 2000 1 1 26 ILE H H 20.840 19.390 -16.091 1.00 . A A . 75 GLY H 1 1
7 2001 1 1 26 ILE N N 21.423 19.773 -16.786 1.00 . A A . 75 GLY N 1 1
7 2002 1 1 26 ILE O O 23.824 22.039 -17.682 1.00 . A A . 75 GLY O 1 1
7 2003 1 1 27 GLY C C 26.122 20.654 -16.722 1.00 . A A . 76 CYS C 1 1
7 2004 1 1 27 GLY CA C 25.361 21.260 -15.537 1.00 . A A . 76 CYS CA 1 1
7 2005 1 1 27 GLY H H 23.372 20.613 -14.965 1.00 . A A . 76 CYS H 1 1
7 2006 1 1 27 GLY N N 23.881 21.062 -15.677 1.00 . A A . 76 CYS N 1 1
7 2007 1 1 27 GLY O O 27.062 21.247 -17.213 1.00 . A A . 76 CYS O 1 1
7 2008 1 1 28 CYS C C 26.094 19.663 -19.580 1.00 . A A . 77 ARG C 1 1
7 2009 1 1 28 CYS CA C 26.420 18.878 -18.310 1.00 . A A . 77 ARG CA 1 1
7 2010 1 1 28 CYS CB C 25.985 17.399 -18.480 1.00 . A A . 77 ARG CB 1 1
7 2011 1 1 28 CYS H H 24.949 19.036 -16.729 1.00 . A A . 77 ARG H 1 1
7 2012 1 1 28 CYS HA H 27.485 18.947 -18.139 1.00 . A A . 77 ARG HA 1 1
7 2013 1 1 28 CYS HB2 H 24.958 17.271 -18.182 1.00 . A A . 77 ARG HB2 1 1
7 2014 1 1 28 CYS HB3 H 26.066 17.117 -19.520 1.00 . A A . 77 ARG HB3 1 1
7 2015 1 1 28 CYS N N 25.708 19.494 -17.154 1.00 . A A . 77 ARG N 1 1
7 2016 1 1 28 CYS O O 26.889 19.667 -20.498 1.00 . A A . 77 ARG O 1 1
7 2017 1 1 29 ARG C C 25.472 22.342 -20.872 1.00 . A A . 78 HIS C 1 1
7 2018 1 1 29 ARG CA C 24.613 21.078 -20.854 1.00 . A A . 78 HIS CA 1 1
7 2019 1 1 29 ARG CB C 23.113 21.449 -20.852 1.00 . A A . 78 HIS CB 1 1
7 2020 1 1 29 ARG CG C 22.744 21.897 -22.273 1.00 . A A . 78 HIS CG 1 1
7 2021 1 1 29 ARG H H 24.326 20.272 -18.859 1.00 . A A . 78 HIS H 1 1
7 2022 1 1 29 ARG HA H 24.865 20.480 -21.717 1.00 . A A . 78 HIS HA 1 1
7 2023 1 1 29 ARG HB2 H 22.517 20.584 -20.603 1.00 . A A . 78 HIS HB2 1 1
7 2024 1 1 29 ARG HB3 H 22.890 22.240 -20.152 1.00 . A A . 78 HIS HB3 1 1
7 2025 1 1 29 ARG HD2 H 22.773 20.008 -23.368 1.00 . A A . 78 HIS HD2 1 1
7 2026 1 1 29 ARG N N 24.950 20.303 -19.622 1.00 . A A . 78 HIS N 1 1
7 2027 1 1 29 ARG O O 26.270 22.486 -21.776 1.00 . A A . 78 HIS O 1 1
7 2028 1 1 30 HIS C C 25.607 25.501 -18.816 1.00 . A A . 79 SER C 1 1
7 2029 1 1 30 HIS CA C 26.117 24.478 -19.855 1.00 . A A . 79 SER CA 1 1
7 2030 1 1 30 HIS CB C 26.137 25.221 -21.236 1.00 . A A . 79 SER CB 1 1
7 2031 1 1 30 HIS H H 24.637 23.019 -19.201 1.00 . A A . 79 SER H 1 1
7 2032 1 1 30 HIS HA H 27.131 24.203 -19.599 1.00 . A A . 79 SER HA 1 1
7 2033 1 1 30 HIS HB2 H 26.397 24.603 -22.080 1.00 . A A . 79 SER HB2 1 1
7 2034 1 1 30 HIS HB3 H 25.193 25.713 -21.426 1.00 . A A . 79 SER HB3 1 1
7 2035 1 1 30 HIS N N 25.302 23.209 -19.903 1.00 . A A . 79 SER N 1 1
7 2036 1 1 30 HIS O O 24.747 26.318 -19.103 1.00 . A A . 79 SER O 1 1
7 2037 1 1 31 SER C C 26.867 27.315 -16.121 1.00 . A A . 80 ARG C 1 1
7 2038 1 1 31 SER CA C 25.707 26.410 -16.567 1.00 . A A . 80 ARG CA 1 1
7 2039 1 1 31 SER CB C 25.125 25.612 -15.361 1.00 . A A . 80 ARG CB 1 1
7 2040 1 1 31 SER H H 26.822 24.761 -17.422 1.00 . A A . 80 ARG H 1 1
7 2041 1 1 31 SER HA H 24.964 27.046 -16.990 1.00 . A A . 80 ARG HA 1 1
7 2042 1 1 31 SER HB2 H 25.391 24.570 -15.455 1.00 . A A . 80 ARG HB2 1 1
7 2043 1 1 31 SER HB3 H 25.521 25.970 -14.423 1.00 . A A . 80 ARG HB3 1 1
7 2044 1 1 31 SER N N 26.145 25.440 -17.623 1.00 . A A . 80 ARG N 1 1
7 2045 1 1 31 SER O O 26.919 27.814 -15.012 1.00 . A A . 80 ARG O 1 1
7 2046 1 1 32 ARG C C 28.548 29.833 -17.040 1.00 . A A . 81 ILE C 1 1
7 2047 1 1 32 ARG CA C 28.968 28.390 -16.698 1.00 . A A . 81 ILE CA 1 1
7 2048 1 1 32 ARG CB C 30.198 27.922 -17.555 1.00 . A A . 81 ILE CB 1 1
7 2049 1 1 32 ARG H H 27.706 27.121 -17.907 1.00 . A A . 81 ILE H 1 1
7 2050 1 1 32 ARG HA H 29.186 28.328 -15.641 1.00 . A A . 81 ILE HA 1 1
7 2051 1 1 32 ARG N N 27.792 27.526 -17.020 1.00 . A A . 81 ILE N 1 1
7 2052 1 1 32 ARG O O 28.913 30.391 -18.058 1.00 . A A . 81 ILE O 1 1
7 2053 1 1 33 ILE C C 26.189 31.749 -17.427 1.00 . A A . 82 GLY C 1 1
7 2054 1 1 33 ILE CA C 27.273 31.794 -16.349 1.00 . A A . 82 GLY CA 1 1
7 2055 1 1 33 ILE H H 27.509 29.888 -15.355 1.00 . A A . 82 GLY H 1 1
7 2056 1 1 33 ILE N N 27.769 30.397 -16.155 1.00 . A A . 82 GLY N 1 1
7 2057 1 1 33 ILE O O 25.033 32.025 -17.191 1.00 . A A . 82 GLY O 1 1
7 2058 1 1 34 GLY N N 26.497 31.396 -18.638 1.00 . A A . 83 NH2 N 1 1
8 2059 1 1 1 ACE C C -6.597 -0.162 0.667 1.00 . A A . 50 ACE C 1 1
8 2060 1 1 1 ACE CH3 C -7.696 0.894 0.756 1.00 . A A . 50 ACE CH3 1 1
8 2061 1 1 1 ACE H1 H -8.291 0.856 -0.145 1.00 . A A . 50 ACE H1 1 1
8 2062 1 1 1 ACE H2 H -7.247 1.871 0.846 1.00 . A A . 50 ACE H2 1 1
8 2063 1 1 1 ACE H3 H -8.327 0.695 1.610 1.00 . A A . 50 ACE H3 1 1
8 2064 1 1 1 ACE O O -6.307 -0.670 -0.396 1.00 . A A . 50 ACE O 1 1
8 2065 1 1 2 TYR C C -2.694 0.912 -1.737 1.00 . A A . 51 GLY C 1 1
8 2066 1 1 2 TYR CA C -2.369 0.166 -0.450 1.00 . A A . 51 GLY CA 1 1
8 2067 1 1 2 TYR H H -4.502 -0.243 -0.226 1.00 . A A . 51 GLY H 1 1
8 2068 1 1 2 TYR N N -3.622 -0.357 0.186 1.00 . A A . 51 GLY N 1 1
8 2069 1 1 2 TYR O O -2.675 0.337 -2.805 1.00 . A A . 51 GLY O 1 1
8 2070 1 1 3 GLY C C -2.426 4.212 -2.888 1.00 . A A . 52 ASP C 1 1
8 2071 1 1 3 GLY CA C -3.327 2.980 -2.838 1.00 . A A . 52 ASP CA 1 1
8 2072 1 1 3 GLY H H -3.004 2.589 -0.730 1.00 . A A . 52 ASP H 1 1
8 2073 1 1 3 GLY N N -2.995 2.177 -1.618 1.00 . A A . 52 ASP N 1 1
8 2074 1 1 3 GLY O O -1.228 4.065 -3.021 1.00 . A A . 52 ASP O 1 1
8 2075 1 1 4 ASP C C -0.851 6.658 -2.205 1.00 . A A . 53 THR C 1 1
8 2076 1 1 4 ASP CA C -2.262 6.676 -2.804 1.00 . A A . 53 THR CA 1 1
8 2077 1 1 4 ASP CB C -3.150 7.696 -2.070 1.00 . A A . 53 THR CB 1 1
8 2078 1 1 4 ASP H H -3.967 5.471 -2.650 1.00 . A A . 53 THR H 1 1
8 2079 1 1 4 ASP HA H -2.169 6.969 -3.840 1.00 . A A . 53 THR HA 1 1
8 2080 1 1 4 ASP N N -2.995 5.380 -2.771 1.00 . A A . 53 THR N 1 1
8 2081 1 1 4 ASP O O 0.024 7.325 -2.714 1.00 . A A . 53 THR O 1 1
8 2082 1 1 5 THR C C 1.667 5.264 -1.565 1.00 . A A . 54 TRP C 1 1
8 2083 1 1 5 THR CA C 0.721 5.873 -0.557 1.00 . A A . 54 TRP CA 1 1
8 2084 1 1 5 THR CB C 0.627 5.041 0.709 1.00 . A A . 54 TRP CB 1 1
8 2085 1 1 5 THR H H -1.326 5.340 -0.775 1.00 . A A . 54 TRP H 1 1
8 2086 1 1 5 THR HA H 1.036 6.885 -0.343 1.00 . A A . 54 TRP HA 1 1
8 2087 1 1 5 THR N N -0.633 5.904 -1.162 1.00 . A A . 54 TRP N 1 1
8 2088 1 1 5 THR O O 2.677 5.830 -1.930 1.00 . A A . 54 TRP O 1 1
8 2089 1 1 6 TRP C C 2.099 4.160 -4.289 1.00 . A A . 55 ALA C 1 1
8 2090 1 1 6 TRP CA C 2.095 3.378 -2.979 1.00 . A A . 55 ALA CA 1 1
8 2091 1 1 6 TRP CB C 1.483 2.008 -3.166 1.00 . A A . 55 ALA CB 1 1
8 2092 1 1 6 TRP H H 0.429 3.730 -1.677 1.00 . A A . 55 ALA H 1 1
8 2093 1 1 6 TRP HA H 3.097 3.312 -2.583 1.00 . A A . 55 ALA HA 1 1
8 2094 1 1 6 TRP HB2 H 0.471 2.113 -3.533 1.00 . A A . 55 ALA HB2 1 1
8 2095 1 1 6 TRP HB3 H 2.062 1.441 -3.878 1.00 . A A . 55 ALA HB3 1 1
8 2096 1 1 6 TRP N N 1.274 4.105 -1.996 1.00 . A A . 55 ALA N 1 1
8 2097 1 1 6 TRP O O 3.136 4.420 -4.862 1.00 . A A . 55 ALA O 1 1
8 2098 1 1 7 ALA C C 1.712 6.511 -6.033 1.00 . A A . 56 GLY C 1 1
8 2099 1 1 7 ALA CA C 0.783 5.302 -5.997 1.00 . A A . 56 GLY CA 1 1
8 2100 1 1 7 ALA H H 0.138 4.300 -4.173 1.00 . A A . 56 GLY H 1 1
8 2101 1 1 7 ALA N N 0.924 4.532 -4.717 1.00 . A A . 56 GLY N 1 1
8 2102 1 1 7 ALA O O 2.374 6.779 -7.020 1.00 . A A . 56 GLY O 1 1
8 2103 1 1 8 GLY C C 4.040 8.034 -4.547 1.00 . A A . 57 VAL C 1 1
8 2104 1 1 8 GLY CA C 2.606 8.415 -4.846 1.00 . A A . 57 VAL CA 1 1
8 2105 1 1 8 GLY H H 1.180 6.928 -4.165 1.00 . A A . 57 VAL H 1 1
8 2106 1 1 8 GLY N N 1.734 7.205 -4.933 1.00 . A A . 57 VAL N 1 1
8 2107 1 1 8 GLY O O 4.947 8.690 -5.009 1.00 . A A . 57 VAL O 1 1
8 2108 1 1 9 VAL C C 6.244 6.041 -4.777 1.00 . A A . 58 GLU C 1 1
8 2109 1 1 9 VAL CA C 5.642 6.598 -3.493 1.00 . A A . 58 GLU CA 1 1
8 2110 1 1 9 VAL CB C 5.626 5.543 -2.365 1.00 . A A . 58 GLU CB 1 1
8 2111 1 1 9 VAL H H 3.476 6.474 -3.481 1.00 . A A . 58 GLU H 1 1
8 2112 1 1 9 VAL HA H 6.194 7.482 -3.217 1.00 . A A . 58 GLU HA 1 1
8 2113 1 1 9 VAL N N 4.238 6.990 -3.806 1.00 . A A . 58 GLU N 1 1
8 2114 1 1 9 VAL O O 7.445 6.014 -4.945 1.00 . A A . 58 GLU O 1 1
8 2115 1 1 10 GLU C C 6.126 6.176 -7.944 1.00 . A A . 59 ALA C 1 1
8 2116 1 1 10 GLU CA C 5.811 5.052 -6.960 1.00 . A A . 59 ALA CA 1 1
8 2117 1 1 10 GLU CB C 4.691 4.182 -7.531 1.00 . A A . 59 ALA CB 1 1
8 2118 1 1 10 GLU H H 4.426 5.689 -5.425 1.00 . A A . 59 ALA H 1 1
8 2119 1 1 10 GLU HA H 6.710 4.468 -6.808 1.00 . A A . 59 ALA HA 1 1
8 2120 1 1 10 GLU HB2 H 4.991 3.771 -8.484 1.00 . A A . 59 ALA HB2 1 1
8 2121 1 1 10 GLU HB3 H 4.472 3.372 -6.851 1.00 . A A . 59 ALA HB3 1 1
8 2122 1 1 10 GLU N N 5.378 5.621 -5.652 1.00 . A A . 59 ALA N 1 1
8 2123 1 1 10 GLU O O 7.051 6.077 -8.728 1.00 . A A . 59 ALA O 1 1
8 2124 1 1 11 ALA C C 6.810 9.112 -8.259 1.00 . A A . 60 ILE C 1 1
8 2125 1 1 11 ALA CA C 5.658 8.344 -8.851 1.00 . A A . 60 ILE CA 1 1
8 2126 1 1 11 ALA CB C 4.437 9.298 -9.051 1.00 . A A . 60 ILE CB 1 1
8 2127 1 1 11 ALA H H 4.648 7.291 -7.210 1.00 . A A . 60 ILE H 1 1
8 2128 1 1 11 ALA HA H 5.975 7.919 -9.794 1.00 . A A . 60 ILE HA 1 1
8 2129 1 1 11 ALA N N 5.362 7.236 -7.884 1.00 . A A . 60 ILE N 1 1
8 2130 1 1 11 ALA O O 7.657 9.635 -8.958 1.00 . A A . 60 ILE O 1 1
8 2131 1 1 12 ILE C C 9.255 9.359 -6.805 1.00 . A A . 61 ILE C 1 1
8 2132 1 1 12 ILE CA C 7.912 9.878 -6.270 1.00 . A A . 61 ILE CA 1 1
8 2133 1 1 12 ILE CB C 7.730 9.624 -4.734 1.00 . A A . 61 ILE CB 1 1
8 2134 1 1 12 ILE CD1 C 6.639 10.550 -2.612 1.00 . A A . 61 ILE CD1 1 1
8 2135 1 1 12 ILE CG1 C 6.962 10.819 -4.095 1.00 . A A . 61 ILE CG1 1 1
8 2136 1 1 12 ILE CG2 C 9.043 9.279 -3.990 1.00 . A A . 61 ILE CG2 1 1
8 2137 1 1 12 ILE H H 6.104 8.725 -6.425 1.00 . A A . 61 ILE H 1 1
8 2138 1 1 12 ILE HA H 7.796 10.910 -6.545 1.00 . A A . 61 ILE HA 1 1
8 2139 1 1 12 ILE HB H 7.126 8.740 -4.621 1.00 . A A . 61 ILE HB 1 1
8 2140 1 1 12 ILE HD11 H 6.033 9.661 -2.516 1.00 . A A . 61 ILE HD11 1 1
8 2141 1 1 12 ILE HD12 H 7.540 10.424 -2.031 1.00 . A A . 61 ILE HD12 1 1
8 2142 1 1 12 ILE HD13 H 6.094 11.388 -2.204 1.00 . A A . 61 ILE HD13 1 1
8 2143 1 1 12 ILE HG12 H 7.564 11.716 -4.169 1.00 . A A . 61 ILE HG12 1 1
8 2144 1 1 12 ILE HG13 H 6.038 10.982 -4.633 1.00 . A A . 61 ILE HG13 1 1
8 2145 1 1 12 ILE HG21 H 9.766 10.074 -4.083 1.00 . A A . 61 ILE HG21 1 1
8 2146 1 1 12 ILE HG22 H 8.842 9.096 -2.946 1.00 . A A . 61 ILE HG22 1 1
8 2147 1 1 12 ILE HG23 H 9.456 8.369 -4.404 1.00 . A A . 61 ILE HG23 1 1
8 2148 1 1 12 ILE N N 6.817 9.156 -6.955 1.00 . A A . 61 ILE N 1 1
8 2149 1 1 12 ILE O O 10.239 10.069 -6.880 1.00 . A A . 61 ILE O 1 1
8 2150 1 1 13 ILE C C 11.023 8.119 -9.009 1.00 . A A . 62 ARG C 1 1
8 2151 1 1 13 ILE CA C 10.516 7.531 -7.717 1.00 . A A . 62 ARG CA 1 1
8 2152 1 1 13 ILE CB C 10.328 6.001 -7.888 1.00 . A A . 62 ARG CB 1 1
8 2153 1 1 13 ILE H H 8.402 7.600 -7.171 1.00 . A A . 62 ARG H 1 1
8 2154 1 1 13 ILE HA H 11.281 7.751 -6.998 1.00 . A A . 62 ARG HA 1 1
8 2155 1 1 13 ILE N N 9.246 8.116 -7.201 1.00 . A A . 62 ARG N 1 1
8 2156 1 1 13 ILE O O 12.161 8.541 -9.094 1.00 . A A . 62 ARG O 1 1
8 2157 1 1 14 ARG C C 10.632 10.220 -11.281 1.00 . A A . 63 ILE C 1 1
8 2158 1 1 14 ARG CA C 10.608 8.702 -11.287 1.00 . A A . 63 ILE CA 1 1
8 2159 1 1 14 ARG CB C 9.664 8.128 -12.418 1.00 . A A . 63 ILE CB 1 1
8 2160 1 1 14 ARG H H 9.267 7.815 -9.803 1.00 . A A . 63 ILE H 1 1
8 2161 1 1 14 ARG HA H 11.611 8.360 -11.480 1.00 . A A . 63 ILE HA 1 1
8 2162 1 1 14 ARG N N 10.169 8.147 -9.979 1.00 . A A . 63 ILE N 1 1
8 2163 1 1 14 ARG O O 11.410 10.834 -11.977 1.00 . A A . 63 ILE O 1 1
8 2164 1 1 15 ILE C C 11.016 12.752 -9.776 1.00 . A A . 64 LEU C 1 1
8 2165 1 1 15 ILE CA C 9.734 12.276 -10.394 1.00 . A A . 64 LEU CA 1 1
8 2166 1 1 15 ILE CB C 8.447 12.521 -9.579 1.00 . A A . 64 LEU CB 1 1
8 2167 1 1 15 ILE CD1 C 8.192 14.845 -10.452 1.00 . A A . 64 LEU CD1 1 1
8 2168 1 1 15 ILE H H 9.191 10.322 -9.892 1.00 . A A . 64 LEU H 1 1
8 2169 1 1 15 ILE HA H 9.734 12.703 -11.379 1.00 . A A . 64 LEU HA 1 1
8 2170 1 1 15 ILE HD11 H 7.378 14.537 -11.094 1.00 . A A . 64 LEU HD11 1 1
8 2171 1 1 15 ILE HD12 H 8.039 15.871 -10.161 1.00 . A A . 64 LEU HD12 1 1
8 2172 1 1 15 ILE HD13 H 9.117 14.786 -11.007 1.00 . A A . 64 LEU HD13 1 1
8 2173 1 1 15 ILE N N 9.801 10.813 -10.479 1.00 . A A . 64 LEU N 1 1
8 2174 1 1 15 ILE O O 11.555 13.772 -10.155 1.00 . A A . 64 LEU O 1 1
8 2175 1 1 16 LEU C C 13.869 12.098 -9.169 1.00 . A A . 65 GLN C 1 1
8 2176 1 1 16 LEU CA C 12.755 12.410 -8.193 1.00 . A A . 65 GLN CA 1 1
8 2177 1 1 16 LEU CB C 12.908 11.636 -6.881 1.00 . A A . 65 GLN CB 1 1
8 2178 1 1 16 LEU CG C 12.255 12.428 -5.711 1.00 . A A . 65 GLN CG 1 1
8 2179 1 1 16 LEU H H 11.050 11.148 -8.579 1.00 . A A . 65 GLN H 1 1
8 2180 1 1 16 LEU HA H 12.739 13.476 -8.023 1.00 . A A . 65 GLN HA 1 1
8 2181 1 1 16 LEU HB2 H 12.453 10.661 -6.964 1.00 . A A . 65 GLN HB2 1 1
8 2182 1 1 16 LEU HB3 H 13.955 11.491 -6.668 1.00 . A A . 65 GLN HB3 1 1
8 2183 1 1 16 LEU N N 11.497 11.988 -8.838 1.00 . A A . 65 GLN N 1 1
8 2184 1 1 16 LEU O O 14.660 12.954 -9.502 1.00 . A A . 65 GLN O 1 1
8 2185 1 1 17 GLN C C 15.080 11.459 -11.752 1.00 . A A . 66 GLN C 1 1
8 2186 1 1 17 GLN CA C 14.939 10.470 -10.593 1.00 . A A . 66 GLN CA 1 1
8 2187 1 1 17 GLN CB C 14.537 9.070 -11.053 1.00 . A A . 66 GLN CB 1 1
8 2188 1 1 17 GLN CD C 14.404 6.650 -10.348 1.00 . A A . 66 GLN CD 1 1
8 2189 1 1 17 GLN CG C 14.928 8.035 -9.964 1.00 . A A . 66 GLN CG 1 1
8 2190 1 1 17 GLN H H 13.191 10.231 -9.377 1.00 . A A . 66 GLN H 1 1
8 2191 1 1 17 GLN HA H 15.881 10.462 -10.069 1.00 . A A . 66 GLN HA 1 1
8 2192 1 1 17 GLN HB2 H 13.462 9.060 -11.162 1.00 . A A . 66 GLN HB2 1 1
8 2193 1 1 17 GLN HB3 H 14.982 8.834 -12.002 1.00 . A A . 66 GLN HB3 1 1
8 2194 1 1 17 GLN HE21 H 12.931 6.686 -9.038 1.00 . A A . 66 GLN HE21 1 1
8 2195 1 1 17 GLN HE22 H 13.059 5.259 -9.970 1.00 . A A . 66 GLN HE22 1 1
8 2196 1 1 17 GLN HG2 H 16.004 7.967 -9.887 1.00 . A A . 66 GLN HG2 1 1
8 2197 1 1 17 GLN HG3 H 14.530 8.313 -8.999 1.00 . A A . 66 GLN HG3 1 1
8 2198 1 1 17 GLN N N 13.882 10.883 -9.635 1.00 . A A . 66 GLN N 1 1
8 2199 1 1 17 GLN NE2 N 13.375 6.154 -9.731 1.00 . A A . 66 GLN NE2 1 1
8 2200 1 1 17 GLN O O 16.161 11.862 -12.143 1.00 . A A . 66 GLN O 1 1
8 2201 1 1 17 GLN OE1 O 14.930 5.998 -11.221 1.00 . A A . 66 GLN OE1 1 1
8 2202 1 1 18 GLN C C 14.259 14.211 -12.948 1.00 . A A . 67 LEU C 1 1
8 2203 1 1 18 GLN CA C 13.985 12.798 -13.408 1.00 . A A . 67 LEU CA 1 1
8 2204 1 1 18 GLN CB C 12.637 12.653 -14.129 1.00 . A A . 67 LEU CB 1 1
8 2205 1 1 18 GLN CG C 12.496 11.163 -14.575 1.00 . A A . 67 LEU CG 1 1
8 2206 1 1 18 GLN H H 13.115 11.504 -11.911 1.00 . A A . 67 LEU H 1 1
8 2207 1 1 18 GLN HA H 14.833 12.523 -13.996 1.00 . A A . 67 LEU HA 1 1
8 2208 1 1 18 GLN HB2 H 11.836 12.914 -13.449 1.00 . A A . 67 LEU HB2 1 1
8 2209 1 1 18 GLN HB3 H 12.607 13.318 -14.981 1.00 . A A . 67 LEU HB3 1 1
8 2210 1 1 18 GLN N N 13.959 11.844 -12.272 1.00 . A A . 67 LEU N 1 1
8 2211 1 1 18 GLN O O 14.876 14.994 -13.653 1.00 . A A . 67 LEU O 1 1
8 2212 1 1 19 LEU C C 15.569 15.885 -11.037 1.00 . A A . 68 LEU C 1 1
8 2213 1 1 19 LEU CA C 14.045 15.871 -11.240 1.00 . A A . 68 LEU CA 1 1
8 2214 1 1 19 LEU CB C 13.248 16.020 -9.923 1.00 . A A . 68 LEU CB 1 1
8 2215 1 1 19 LEU CD1 C 13.628 18.543 -9.909 1.00 . A A . 68 LEU CD1 1 1
8 2216 1 1 19 LEU CD2 C 12.984 17.329 -7.791 1.00 . A A . 68 LEU CD2 1 1
8 2217 1 1 19 LEU CG C 13.756 17.212 -9.122 1.00 . A A . 68 LEU CG 1 1
8 2218 1 1 19 LEU H H 13.317 13.873 -11.205 1.00 . A A . 68 LEU H 1 1
8 2219 1 1 19 LEU HA H 13.768 16.604 -11.984 1.00 . A A . 68 LEU HA 1 1
8 2220 1 1 19 LEU HB2 H 12.195 16.134 -10.141 1.00 . A A . 68 LEU HB2 1 1
8 2221 1 1 19 LEU HB3 H 13.379 15.123 -9.337 1.00 . A A . 68 LEU HB3 1 1
8 2222 1 1 19 LEU HD11 H 12.597 18.735 -10.168 1.00 . A A . 68 LEU HD11 1 1
8 2223 1 1 19 LEU HD12 H 13.990 19.360 -9.303 1.00 . A A . 68 LEU HD12 1 1
8 2224 1 1 19 LEU HD13 H 14.219 18.512 -10.813 1.00 . A A . 68 LEU HD13 1 1
8 2225 1 1 19 LEU HD21 H 11.925 17.454 -7.970 1.00 . A A . 68 LEU HD21 1 1
8 2226 1 1 19 LEU HD22 H 13.124 16.441 -7.191 1.00 . A A . 68 LEU HD22 1 1
8 2227 1 1 19 LEU HD23 H 13.338 18.180 -7.226 1.00 . A A . 68 LEU HD23 1 1
8 2228 1 1 19 LEU HG H 14.786 16.966 -8.935 1.00 . A A . 68 LEU HG 1 1
8 2229 1 1 19 LEU N N 13.803 14.512 -11.763 1.00 . A A . 68 LEU N 1 1
8 2230 1 1 19 LEU O O 16.190 16.930 -11.045 1.00 . A A . 68 LEU O 1 1
8 2231 1 1 20 LEU C C 18.232 14.890 -12.045 1.00 . A A . 69 PHE C 1 1
8 2232 1 1 20 LEU CA C 17.615 14.647 -10.674 1.00 . A A . 69 PHE CA 1 1
8 2233 1 1 20 LEU CB C 18.084 13.251 -10.173 1.00 . A A . 69 PHE CB 1 1
8 2234 1 1 20 LEU CD1 C 16.868 13.678 -7.948 1.00 . A A . 69 PHE CD1 1 1
8 2235 1 1 20 LEU CD2 C 17.578 11.470 -8.480 1.00 . A A . 69 PHE CD2 1 1
8 2236 1 1 20 LEU CG C 17.488 12.806 -8.826 1.00 . A A . 69 PHE CG 1 1
8 2237 1 1 20 LEU H H 15.595 13.880 -10.881 1.00 . A A . 69 PHE H 1 1
8 2238 1 1 20 LEU HA H 17.933 15.452 -10.020 1.00 . A A . 69 PHE HA 1 1
8 2239 1 1 20 LEU HB2 H 17.846 12.499 -10.908 1.00 . A A . 69 PHE HB2 1 1
8 2240 1 1 20 LEU HB3 H 19.155 13.272 -10.070 1.00 . A A . 69 PHE HB3 1 1
8 2241 1 1 20 LEU N N 16.138 14.709 -10.871 1.00 . A A . 69 PHE N 1 1
8 2242 1 1 20 LEU O O 19.079 15.752 -12.191 1.00 . A A . 69 PHE O 1 1
8 2243 1 1 21 PHE C C 18.457 15.754 -14.807 1.00 . A A . 70 ILE C 1 1
8 2244 1 1 21 PHE CA C 18.318 14.276 -14.410 1.00 . A A . 70 ILE CA 1 1
8 2245 1 1 21 PHE CB C 17.349 13.477 -15.370 1.00 . A A . 70 ILE CB 1 1
8 2246 1 1 21 PHE CD1 C 17.977 11.169 -14.403 1.00 . A A . 70 ILE CD1 1 1
8 2247 1 1 21 PHE H H 17.070 13.468 -12.809 1.00 . A A . 70 ILE H 1 1
8 2248 1 1 21 PHE HA H 19.317 13.850 -14.432 1.00 . A A . 70 ILE HA 1 1
8 2249 1 1 21 PHE N N 17.777 14.129 -13.014 1.00 . A A . 70 ILE N 1 1
8 2250 1 1 21 PHE O O 19.471 16.151 -15.334 1.00 . A A . 70 ILE O 1 1
8 2251 1 1 22 ILE C C 18.792 18.662 -14.462 1.00 . A A . 71 HIS C 1 1
8 2252 1 1 22 ILE CA C 17.480 17.997 -14.887 1.00 . A A . 71 HIS CA 1 1
8 2253 1 1 22 ILE CB C 16.274 18.678 -14.166 1.00 . A A . 71 HIS CB 1 1
8 2254 1 1 22 ILE H H 16.666 16.163 -14.131 1.00 . A A . 71 HIS H 1 1
8 2255 1 1 22 ILE HA H 17.380 18.108 -15.952 1.00 . A A . 71 HIS HA 1 1
8 2256 1 1 22 ILE N N 17.454 16.541 -14.551 1.00 . A A . 71 HIS N 1 1
8 2257 1 1 22 ILE O O 19.417 19.382 -15.213 1.00 . A A . 71 HIS O 1 1
8 2258 1 1 23 HIS C C 21.668 18.481 -13.339 1.00 . A A . 72 PHE C 1 1
8 2259 1 1 23 HIS CA C 20.404 18.942 -12.645 1.00 . A A . 72 PHE CA 1 1
8 2260 1 1 23 HIS CB C 20.414 18.531 -11.165 1.00 . A A . 72 PHE CB 1 1
8 2261 1 1 23 HIS CD2 C 22.655 18.538 -9.951 1.00 . A A . 72 PHE CD2 1 1
8 2262 1 1 23 HIS CE1 C 22.529 21.257 -9.520 1.00 . A A . 72 PHE CE1 1 1
8 2263 1 1 23 HIS CG C 21.559 19.245 -10.415 1.00 . A A . 72 PHE CG 1 1
8 2264 1 1 23 HIS H H 18.604 17.757 -12.719 1.00 . A A . 72 PHE H 1 1
8 2265 1 1 23 HIS HA H 20.368 20.013 -12.728 1.00 . A A . 72 PHE HA 1 1
8 2266 1 1 23 HIS HB2 H 19.468 18.763 -10.695 1.00 . A A . 72 PHE HB2 1 1
8 2267 1 1 23 HIS HB3 H 20.554 17.459 -11.105 1.00 . A A . 72 PHE HB3 1 1
8 2268 1 1 23 HIS HD1 H 20.663 21.183 -10.546 1.00 . A A . 72 PHE HD1 1 1
8 2269 1 1 23 HIS HD2 H 22.717 17.472 -10.113 1.00 . A A . 72 PHE HD2 1 1
8 2270 1 1 23 HIS HE1 H 22.481 22.324 -9.352 1.00 . A A . 72 PHE HE1 1 1
8 2271 1 1 23 HIS N N 19.160 18.374 -13.246 1.00 . A A . 72 PHE N 1 1
8 2272 1 1 23 HIS O O 22.705 19.110 -13.276 1.00 . A A . 72 PHE O 1 1
8 2273 1 1 24 PHE C C 22.611 17.393 -16.114 1.00 . A A . 73 ARG C 1 1
8 2274 1 1 24 PHE CA C 22.638 16.758 -14.746 1.00 . A A . 73 ARG CA 1 1
8 2275 1 1 24 PHE CB C 22.328 15.245 -14.665 1.00 . A A . 73 ARG CB 1 1
8 2276 1 1 24 PHE CG C 22.114 14.983 -13.151 1.00 . A A . 73 ARG CG 1 1
8 2277 1 1 24 PHE CZ C 22.449 12.339 -10.718 1.00 . A A . 73 ARG CZ 1 1
8 2278 1 1 24 PHE H H 20.628 16.967 -14.050 1.00 . A A . 73 ARG H 1 1
8 2279 1 1 24 PHE HA H 23.577 16.989 -14.261 1.00 . A A . 73 ARG HA 1 1
8 2280 1 1 24 PHE HB2 H 21.421 14.997 -15.195 1.00 . A A . 73 ARG HB2 1 1
8 2281 1 1 24 PHE HB3 H 23.121 14.627 -15.047 1.00 . A A . 73 ARG HB3 1 1
8 2282 1 1 24 PHE HD2 H 21.346 12.980 -13.393 1.00 . A A . 73 ARG HD2 1 1
8 2283 1 1 24 PHE N N 21.515 17.386 -14.010 1.00 . A A . 73 ARG N 1 1
8 2284 1 1 24 PHE O O 23.617 17.795 -16.659 1.00 . A A . 73 ARG O 1 1
8 2285 1 1 25 ARG C C 21.730 19.532 -17.820 1.00 . A A . 74 ILE C 1 1
8 2286 1 1 25 ARG CA C 21.227 18.083 -17.958 1.00 . A A . 74 ILE CA 1 1
8 2287 1 1 25 ARG CB C 19.705 17.947 -18.260 1.00 . A A . 74 ILE CB 1 1
8 2288 1 1 25 ARG H H 20.652 17.148 -16.139 1.00 . A A . 74 ILE H 1 1
8 2289 1 1 25 ARG HA H 21.859 17.567 -18.670 1.00 . A A . 74 ILE HA 1 1
8 2290 1 1 25 ARG N N 21.426 17.480 -16.631 1.00 . A A . 74 ILE N 1 1
8 2291 1 1 25 ARG O O 22.304 20.109 -18.716 1.00 . A A . 74 ILE O 1 1
8 2292 1 1 26 ILE C C 23.457 21.499 -16.245 1.00 . A A . 75 GLY C 1 1
8 2293 1 1 26 ILE CA C 21.938 21.484 -16.406 1.00 . A A . 75 GLY CA 1 1
8 2294 1 1 26 ILE H H 21.031 19.571 -15.982 1.00 . A A . 75 GLY H 1 1
8 2295 1 1 26 ILE N N 21.499 20.089 -16.669 1.00 . A A . 75 GLY N 1 1
8 2296 1 1 26 ILE O O 24.160 21.934 -17.136 1.00 . A A . 75 GLY O 1 1
8 2297 1 1 27 GLY C C 26.285 20.424 -16.018 1.00 . A A . 76 CYS C 1 1
8 2298 1 1 27 GLY CA C 25.416 20.995 -14.882 1.00 . A A . 76 CYS CA 1 1
8 2299 1 1 27 GLY H H 23.334 20.645 -14.444 1.00 . A A . 76 CYS H 1 1
8 2300 1 1 27 GLY N N 23.936 21.012 -15.131 1.00 . A A . 76 CYS N 1 1
8 2301 1 1 27 GLY O O 27.374 20.906 -16.257 1.00 . A A . 76 CYS O 1 1
8 2302 1 1 28 CYS C C 26.331 19.465 -19.163 1.00 . A A . 77 ARG C 1 1
8 2303 1 1 28 CYS CA C 26.553 18.785 -17.801 1.00 . A A . 77 ARG CA 1 1
8 2304 1 1 28 CYS CB C 26.138 17.285 -17.894 1.00 . A A . 77 ARG CB 1 1
8 2305 1 1 28 CYS H H 24.894 19.079 -16.452 1.00 . A A . 77 ARG H 1 1
8 2306 1 1 28 CYS HA H 27.608 18.859 -17.573 1.00 . A A . 77 ARG HA 1 1
8 2307 1 1 28 CYS HB2 H 25.679 16.974 -16.969 1.00 . A A . 77 ARG HB2 1 1
8 2308 1 1 28 CYS HB3 H 25.413 17.149 -18.683 1.00 . A A . 77 ARG HB3 1 1
8 2309 1 1 28 CYS N N 25.784 19.421 -16.685 1.00 . A A . 77 ARG N 1 1
8 2310 1 1 28 CYS O O 27.102 19.227 -20.072 1.00 . A A . 77 ARG O 1 1
8 2311 1 1 29 ARG C C 26.302 21.652 -21.187 1.00 . A A . 78 HIS C 1 1
8 2312 1 1 29 ARG CA C 25.058 20.957 -20.610 1.00 . A A . 78 HIS CA 1 1
8 2313 1 1 29 ARG CB C 23.931 22.013 -20.455 1.00 . A A . 78 HIS CB 1 1
8 2314 1 1 29 ARG CG C 22.677 21.568 -21.230 1.00 . A A . 78 HIS CG 1 1
8 2315 1 1 29 ARG H H 24.707 20.445 -18.525 1.00 . A A . 78 HIS H 1 1
8 2316 1 1 29 ARG HA H 24.758 20.194 -21.316 1.00 . A A . 78 HIS HA 1 1
8 2317 1 1 29 ARG HB2 H 23.675 22.141 -19.416 1.00 . A A . 78 HIS HB2 1 1
8 2318 1 1 29 ARG HB3 H 24.244 22.972 -20.844 1.00 . A A . 78 HIS HB3 1 1
8 2319 1 1 29 ARG HD2 H 23.359 21.424 -23.292 1.00 . A A . 78 HIS HD2 1 1
8 2320 1 1 29 ARG N N 25.308 20.278 -19.288 1.00 . A A . 78 HIS N 1 1
8 2321 1 1 29 ARG O O 26.656 21.425 -22.325 1.00 . A A . 78 HIS O 1 1
8 2322 1 1 30 HIS C C 28.430 24.259 -19.734 1.00 . A A . 79 SER C 1 1
8 2323 1 1 30 HIS CA C 28.148 23.225 -20.818 1.00 . A A . 79 SER CA 1 1
8 2324 1 1 30 HIS CB C 27.945 23.990 -22.152 1.00 . A A . 79 SER CB 1 1
8 2325 1 1 30 HIS H H 26.632 22.656 -19.484 1.00 . A A . 79 SER H 1 1
8 2326 1 1 30 HIS HA H 28.970 22.527 -20.884 1.00 . A A . 79 SER HA 1 1
8 2327 1 1 30 HIS HB2 H 27.775 23.313 -22.977 1.00 . A A . 79 SER HB2 1 1
8 2328 1 1 30 HIS HB3 H 27.129 24.696 -22.080 1.00 . A A . 79 SER HB3 1 1
8 2329 1 1 30 HIS N N 26.932 22.483 -20.398 1.00 . A A . 79 SER N 1 1
8 2330 1 1 30 HIS O O 27.559 24.692 -19.008 1.00 . A A . 79 SER O 1 1
8 2331 1 1 31 SER C C 31.193 26.480 -19.587 1.00 . A A . 80 ARG C 1 1
8 2332 1 1 31 SER CA C 30.248 25.586 -18.752 1.00 . A A . 80 ARG CA 1 1
8 2333 1 1 31 SER CB C 31.016 24.814 -17.633 1.00 . A A . 80 ARG CB 1 1
8 2334 1 1 31 SER H H 30.235 24.140 -20.367 1.00 . A A . 80 ARG H 1 1
8 2335 1 1 31 SER HA H 29.450 26.195 -18.353 1.00 . A A . 80 ARG HA 1 1
8 2336 1 1 31 SER HB2 H 30.884 23.752 -17.771 1.00 . A A . 80 ARG HB2 1 1
8 2337 1 1 31 SER HB3 H 32.075 25.020 -17.682 1.00 . A A . 80 ARG HB3 1 1
8 2338 1 1 31 SER N N 29.679 24.592 -19.706 1.00 . A A . 80 ARG N 1 1
8 2339 1 1 31 SER O O 32.181 26.988 -19.096 1.00 . A A . 80 ARG O 1 1
8 2340 1 1 32 ARG C C 33.148 27.286 -21.757 1.00 . A A . 81 ILE C 1 1
8 2341 1 1 32 ARG CA C 31.606 27.454 -21.832 1.00 . A A . 81 ILE CA 1 1
8 2342 1 1 32 ARG CB C 31.183 28.977 -21.638 1.00 . A A . 81 ILE CB 1 1
8 2343 1 1 32 ARG H H 30.019 26.166 -21.152 1.00 . A A . 81 ILE H 1 1
8 2344 1 1 32 ARG HA H 31.306 27.135 -22.820 1.00 . A A . 81 ILE HA 1 1
8 2345 1 1 32 ARG N N 30.834 26.627 -20.841 1.00 . A A . 81 ILE N 1 1
8 2346 1 1 32 ARG O O 33.641 26.182 -21.886 1.00 . A A . 81 ILE O 1 1
8 2347 1 1 33 ILE C C 35.854 29.715 -21.571 1.00 . A A . 82 GLY C 1 1
8 2348 1 1 33 ILE CA C 35.363 28.274 -21.482 1.00 . A A . 82 GLY CA 1 1
8 2349 1 1 33 ILE H H 33.486 29.243 -21.470 1.00 . A A . 82 GLY H 1 1
8 2350 1 1 33 ILE N N 33.882 28.352 -21.566 1.00 . A A . 82 GLY N 1 1
8 2351 1 1 33 ILE O O 35.109 30.647 -21.354 1.00 . A A . 82 GLY O 1 1
8 2352 1 1 34 GLY N N 37.087 29.952 -21.888 1.00 . A A . 83 NH2 N 1 1
9 2353 1 1 1 ACE C C 1.347 -4.654 -0.993 1.00 . A A . 50 ACE C 1 1
9 2354 1 1 1 ACE CH3 C 1.504 -5.292 -2.370 1.00 . A A . 50 ACE CH3 1 1
9 2355 1 1 1 ACE H1 H 2.484 -5.741 -2.436 1.00 . A A . 50 ACE H1 1 1
9 2356 1 1 1 ACE H2 H 1.407 -4.528 -3.128 1.00 . A A . 50 ACE H2 1 1
9 2357 1 1 1 ACE H3 H 0.749 -6.053 -2.513 1.00 . A A . 50 ACE H3 1 1
9 2358 1 1 1 ACE O O 2.293 -4.131 -0.444 1.00 . A A . 50 ACE O 1 1
9 2359 1 1 2 TYR C C -0.633 -0.020 -1.247 1.00 . A A . 51 GLY C 1 1
9 2360 1 1 2 TYR CA C 0.537 -0.609 -0.473 1.00 . A A . 51 GLY CA 1 1
9 2361 1 1 2 TYR H H 0.069 -2.607 -1.086 1.00 . A A . 51 GLY H 1 1
9 2362 1 1 2 TYR N N 0.236 -2.055 -0.295 1.00 . A A . 51 GLY N 1 1
9 2363 1 1 2 TYR O O -1.146 -0.657 -2.145 1.00 . A A . 51 GLY O 1 1
9 2364 1 1 3 GLY C C -1.745 3.266 -1.906 1.00 . A A . 52 ASP C 1 1
9 2365 1 1 3 GLY CA C -2.173 1.825 -1.588 1.00 . A A . 52 ASP CA 1 1
9 2366 1 1 3 GLY H H -0.580 1.628 -0.149 1.00 . A A . 52 ASP H 1 1
9 2367 1 1 3 GLY N N -1.031 1.169 -0.884 1.00 . A A . 52 ASP N 1 1
9 2368 1 1 3 GLY O O -0.994 3.458 -2.837 1.00 . A A . 52 ASP O 1 1
9 2369 1 1 4 ASP C C -0.271 5.886 -1.357 1.00 . A A . 53 THR C 1 1
9 2370 1 1 4 ASP CA C -1.787 5.662 -1.448 1.00 . A A . 53 THR CA 1 1
9 2371 1 1 4 ASP CB C -2.503 6.564 -0.436 1.00 . A A . 53 THR CB 1 1
9 2372 1 1 4 ASP H H -2.781 4.103 -0.402 1.00 . A A . 53 THR H 1 1
9 2373 1 1 4 ASP HA H -2.103 5.913 -2.451 1.00 . A A . 53 THR HA 1 1
9 2374 1 1 4 ASP N N -2.184 4.247 -1.166 1.00 . A A . 53 THR N 1 1
9 2375 1 1 4 ASP O O 0.341 6.463 -2.230 1.00 . A A . 53 THR O 1 1
9 2376 1 1 5 THR C C 2.532 5.100 -1.200 1.00 . A A . 54 TRP C 1 1
9 2377 1 1 5 THR CA C 1.738 5.513 0.024 1.00 . A A . 54 TRP CA 1 1
9 2378 1 1 5 THR CB C 2.131 4.581 1.213 1.00 . A A . 54 TRP CB 1 1
9 2379 1 1 5 THR H H -0.346 4.959 0.318 1.00 . A A . 54 TRP H 1 1
9 2380 1 1 5 THR HA H 1.951 6.549 0.240 1.00 . A A . 54 TRP HA 1 1
9 2381 1 1 5 THR N N 0.273 5.403 -0.279 1.00 . A A . 54 TRP N 1 1
9 2382 1 1 5 THR O O 3.248 5.883 -1.788 1.00 . A A . 54 TRP O 1 1
9 2383 1 1 6 TRP C C 2.578 4.018 -3.985 1.00 . A A . 55 ALA C 1 1
9 2384 1 1 6 TRP CA C 3.077 3.307 -2.732 1.00 . A A . 55 ALA CA 1 1
9 2385 1 1 6 TRP CB C 2.789 1.826 -2.840 1.00 . A A . 55 ALA CB 1 1
9 2386 1 1 6 TRP H H 1.761 3.295 -1.020 1.00 . A A . 55 ALA H 1 1
9 2387 1 1 6 TRP HA H 4.136 3.483 -2.621 1.00 . A A . 55 ALA HA 1 1
9 2388 1 1 6 TRP HB2 H 1.727 1.665 -2.967 1.00 . A A . 55 ALA HB2 1 1
9 2389 1 1 6 TRP HB3 H 3.309 1.436 -3.702 1.00 . A A . 55 ALA HB3 1 1
9 2390 1 1 6 TRP N N 2.363 3.855 -1.547 1.00 . A A . 55 ALA N 1 1
9 2391 1 1 6 TRP O O 3.343 4.354 -4.869 1.00 . A A . 55 ALA O 1 1
9 2392 1 1 7 ALA C C 1.385 6.223 -5.478 1.00 . A A . 56 GLY C 1 1
9 2393 1 1 7 ALA CA C 0.668 4.914 -5.178 1.00 . A A . 56 GLY CA 1 1
9 2394 1 1 7 ALA H H 0.730 3.949 -3.247 1.00 . A A . 56 GLY H 1 1
9 2395 1 1 7 ALA N N 1.291 4.232 -4.007 1.00 . A A . 56 GLY N 1 1
9 2396 1 1 7 ALA O O 1.572 6.583 -6.621 1.00 . A A . 56 GLY O 1 1
9 2397 1 1 8 GLY C C 3.970 8.018 -4.676 1.00 . A A . 57 VAL C 1 1
9 2398 1 1 8 GLY CA C 2.485 8.195 -4.623 1.00 . A A . 57 VAL CA 1 1
9 2399 1 1 8 GLY H H 1.605 6.535 -3.527 1.00 . A A . 57 VAL H 1 1
9 2400 1 1 8 GLY N N 1.778 6.896 -4.432 1.00 . A A . 57 VAL N 1 1
9 2401 1 1 8 GLY O O 4.627 8.649 -5.471 1.00 . A A . 57 VAL O 1 1
9 2402 1 1 9 VAL C C 6.352 6.530 -5.303 1.00 . A A . 58 GLU C 1 1
9 2403 1 1 9 VAL CA C 5.972 6.984 -3.899 1.00 . A A . 58 GLU CA 1 1
9 2404 1 1 9 VAL CB C 6.339 5.938 -2.807 1.00 . A A . 58 GLU CB 1 1
9 2405 1 1 9 VAL H H 3.912 6.661 -3.274 1.00 . A A . 58 GLU H 1 1
9 2406 1 1 9 VAL HA H 6.428 7.957 -3.769 1.00 . A A . 58 GLU HA 1 1
9 2407 1 1 9 VAL N N 4.495 7.167 -3.864 1.00 . A A . 58 GLU N 1 1
9 2408 1 1 9 VAL O O 7.423 6.815 -5.798 1.00 . A A . 58 GLU O 1 1
9 2409 1 1 10 GLU C C 5.497 6.438 -8.330 1.00 . A A . 59 ALA C 1 1
9 2410 1 1 10 GLU CA C 5.665 5.342 -7.285 1.00 . A A . 59 ALA CA 1 1
9 2411 1 1 10 GLU CB C 4.685 4.230 -7.569 1.00 . A A . 59 ALA CB 1 1
9 2412 1 1 10 GLU H H 4.569 5.682 -5.451 1.00 . A A . 59 ALA H 1 1
9 2413 1 1 10 GLU HA H 6.678 4.966 -7.349 1.00 . A A . 59 ALA HA 1 1
9 2414 1 1 10 GLU HB2 H 3.677 4.615 -7.500 1.00 . A A . 59 ALA HB2 1 1
9 2415 1 1 10 GLU HB3 H 4.856 3.843 -8.564 1.00 . A A . 59 ALA HB3 1 1
9 2416 1 1 10 GLU N N 5.426 5.848 -5.910 1.00 . A A . 59 ALA N 1 1
9 2417 1 1 10 GLU O O 6.157 6.396 -9.350 1.00 . A A . 59 ALA O 1 1
9 2418 1 1 11 ALA C C 5.482 9.574 -8.866 1.00 . A A . 60 ILE C 1 1
9 2419 1 1 11 ALA CA C 4.493 8.455 -9.125 1.00 . A A . 60 ILE CA 1 1
9 2420 1 1 11 ALA CB C 3.055 9.038 -9.141 1.00 . A A . 60 ILE CB 1 1
9 2421 1 1 11 ALA H H 4.149 7.424 -7.211 1.00 . A A . 60 ILE H 1 1
9 2422 1 1 11 ALA HA H 4.697 8.032 -10.093 1.00 . A A . 60 ILE HA 1 1
9 2423 1 1 11 ALA N N 4.642 7.397 -8.068 1.00 . A A . 60 ILE N 1 1
9 2424 1 1 11 ALA O O 5.893 10.291 -9.758 1.00 . A A . 60 ILE O 1 1
9 2425 1 1 12 ILE C C 8.221 10.221 -7.463 1.00 . A A . 61 ILE C 1 1
9 2426 1 1 12 ILE CA C 6.796 10.742 -7.254 1.00 . A A . 61 ILE CA 1 1
9 2427 1 1 12 ILE CB C 6.470 11.136 -5.764 1.00 . A A . 61 ILE CB 1 1
9 2428 1 1 12 ILE CD1 C 5.721 13.149 -4.380 1.00 . A A . 61 ILE CD1 1 1
9 2429 1 1 12 ILE CG1 C 5.992 12.595 -5.797 1.00 . A A . 61 ILE CG1 1 1
9 2430 1 1 12 ILE CG2 C 7.660 10.902 -4.791 1.00 . A A . 61 ILE CG2 1 1
9 2431 1 1 12 ILE H H 5.493 9.119 -6.909 1.00 . A A . 61 ILE H 1 1
9 2432 1 1 12 ILE HA H 6.631 11.549 -7.944 1.00 . A A . 61 ILE HA 1 1
9 2433 1 1 12 ILE HB H 5.640 10.560 -5.397 1.00 . A A . 61 ILE HB 1 1
9 2434 1 1 12 ILE HD11 H 4.976 12.556 -3.871 1.00 . A A . 61 ILE HD11 1 1
9 2435 1 1 12 ILE HD12 H 6.632 13.147 -3.799 1.00 . A A . 61 ILE HD12 1 1
9 2436 1 1 12 ILE HD13 H 5.362 14.167 -4.443 1.00 . A A . 61 ILE HD13 1 1
9 2437 1 1 12 ILE HG12 H 6.759 13.153 -6.303 1.00 . A A . 61 ILE HG12 1 1
9 2438 1 1 12 ILE HG13 H 5.087 12.678 -6.383 1.00 . A A . 61 ILE HG13 1 1
9 2439 1 1 12 ILE HG21 H 7.940 9.858 -4.799 1.00 . A A . 61 ILE HG21 1 1
9 2440 1 1 12 ILE HG22 H 8.516 11.493 -5.080 1.00 . A A . 61 ILE HG22 1 1
9 2441 1 1 12 ILE HG23 H 7.383 11.161 -3.782 1.00 . A A . 61 ILE HG23 1 1
9 2442 1 1 12 ILE N N 5.842 9.696 -7.620 1.00 . A A . 61 ILE N 1 1
9 2443 1 1 12 ILE O O 9.111 10.986 -7.778 1.00 . A A . 61 ILE O 1 1
9 2444 1 1 13 ILE C C 10.374 8.743 -8.843 1.00 . A A . 62 ARG C 1 1
9 2445 1 1 13 ILE CA C 9.792 8.397 -7.494 1.00 . A A . 62 ARG CA 1 1
9 2446 1 1 13 ILE CB C 9.765 6.853 -7.307 1.00 . A A . 62 ARG CB 1 1
9 2447 1 1 13 ILE H H 7.669 8.331 -7.086 1.00 . A A . 62 ARG H 1 1
9 2448 1 1 13 ILE HA H 10.434 8.843 -6.758 1.00 . A A . 62 ARG HA 1 1
9 2449 1 1 13 ILE N N 8.413 8.937 -7.309 1.00 . A A . 62 ARG N 1 1
9 2450 1 1 13 ILE O O 11.369 9.429 -8.941 1.00 . A A . 62 ARG O 1 1
9 2451 1 1 14 ARG C C 10.297 10.012 -11.571 1.00 . A A . 63 ILE C 1 1
9 2452 1 1 14 ARG CA C 10.207 8.533 -11.229 1.00 . A A . 63 ILE CA 1 1
9 2453 1 1 14 ARG CB C 9.267 7.746 -12.221 1.00 . A A . 63 ILE CB 1 1
9 2454 1 1 14 ARG H H 8.911 7.772 -9.660 1.00 . A A . 63 ILE H 1 1
9 2455 1 1 14 ARG HA H 11.203 8.129 -11.303 1.00 . A A . 63 ILE HA 1 1
9 2456 1 1 14 ARG N N 9.720 8.274 -9.852 1.00 . A A . 63 ILE N 1 1
9 2457 1 1 14 ARG O O 11.153 10.415 -12.333 1.00 . A A . 63 ILE O 1 1
9 2458 1 1 15 ILE C C 10.534 12.855 -10.512 1.00 . A A . 64 LEU C 1 1
9 2459 1 1 15 ILE CA C 9.365 12.228 -11.186 1.00 . A A . 64 LEU CA 1 1
9 2460 1 1 15 ILE CB C 7.989 12.618 -10.624 1.00 . A A . 64 LEU CB 1 1
9 2461 1 1 15 ILE CD1 C 7.829 14.629 -12.113 1.00 . A A . 64 LEU CD1 1 1
9 2462 1 1 15 ILE H H 8.784 10.427 -10.331 1.00 . A A . 64 LEU H 1 1
9 2463 1 1 15 ILE HA H 9.505 12.458 -12.222 1.00 . A A . 64 LEU HA 1 1
9 2464 1 1 15 ILE HD11 H 7.107 14.122 -12.739 1.00 . A A . 64 LEU HD11 1 1
9 2465 1 1 15 ILE HD12 H 7.622 15.688 -12.131 1.00 . A A . 64 LEU HD12 1 1
9 2466 1 1 15 ILE HD13 H 8.816 14.473 -12.522 1.00 . A A . 64 LEU HD13 1 1
9 2467 1 1 15 ILE N N 9.432 10.778 -10.972 1.00 . A A . 64 LEU N 1 1
9 2468 1 1 15 ILE O O 11.065 13.844 -10.976 1.00 . A A . 64 LEU O 1 1
9 2469 1 1 16 LEU C C 13.305 12.414 -9.537 1.00 . A A . 65 GLN C 1 1
9 2470 1 1 16 LEU CA C 12.100 12.872 -8.738 1.00 . A A . 65 GLN CA 1 1
9 2471 1 1 16 LEU CB C 12.076 12.365 -7.291 1.00 . A A . 65 GLN CB 1 1
9 2472 1 1 16 LEU CG C 11.347 13.414 -6.401 1.00 . A A . 65 GLN CG 1 1
9 2473 1 1 16 LEU H H 10.480 11.458 -9.090 1.00 . A A . 65 GLN H 1 1
9 2474 1 1 16 LEU HA H 12.057 13.951 -8.788 1.00 . A A . 65 GLN HA 1 1
9 2475 1 1 16 LEU HB2 H 11.568 11.414 -7.228 1.00 . A A . 65 GLN HB2 1 1
9 2476 1 1 16 LEU HB3 H 13.083 12.229 -6.930 1.00 . A A . 65 GLN HB3 1 1
9 2477 1 1 16 LEU N N 10.935 12.273 -9.426 1.00 . A A . 65 GLN N 1 1
9 2478 1 1 16 LEU O O 14.154 13.196 -9.901 1.00 . A A . 65 GLN O 1 1
9 2479 1 1 17 GLN C C 14.740 11.321 -11.864 1.00 . A A . 66 GLN C 1 1
9 2480 1 1 17 GLN CA C 14.430 10.540 -10.593 1.00 . A A . 66 GLN CA 1 1
9 2481 1 1 17 GLN CB C 14.034 9.131 -10.963 1.00 . A A . 66 GLN CB 1 1
9 2482 1 1 17 GLN CD C 13.503 6.780 -10.292 1.00 . A A . 66 GLN CD 1 1
9 2483 1 1 17 GLN CG C 14.037 8.130 -9.778 1.00 . A A . 66 GLN CG 1 1
9 2484 1 1 17 GLN H H 12.565 10.593 -9.539 1.00 . A A . 66 GLN H 1 1
9 2485 1 1 17 GLN HA H 15.313 10.565 -9.979 1.00 . A A . 66 GLN HA 1 1
9 2486 1 1 17 GLN HB2 H 13.031 9.193 -11.355 1.00 . A A . 66 GLN HB2 1 1
9 2487 1 1 17 GLN HB3 H 14.687 8.776 -11.744 1.00 . A A . 66 GLN HB3 1 1
9 2488 1 1 17 GLN HE21 H 13.284 7.413 -12.169 1.00 . A A . 66 GLN HE21 1 1
9 2489 1 1 17 GLN HE22 H 12.836 5.811 -11.871 1.00 . A A . 66 GLN HE22 1 1
9 2490 1 1 17 GLN HG2 H 15.040 7.979 -9.410 1.00 . A A . 66 GLN HG2 1 1
9 2491 1 1 17 GLN HG3 H 13.417 8.467 -8.963 1.00 . A A . 66 GLN HG3 1 1
9 2492 1 1 17 GLN N N 13.315 11.147 -9.823 1.00 . A A . 66 GLN N 1 1
9 2493 1 1 17 GLN NE2 N 13.181 6.664 -11.549 1.00 . A A . 66 GLN NE2 1 1
9 2494 1 1 17 GLN O O 15.863 11.676 -12.159 1.00 . A A . 66 GLN O 1 1
9 2495 1 1 17 GLN OE1 O 13.371 5.818 -9.569 1.00 . A A . 66 GLN OE1 1 1
9 2496 1 1 18 GLN C C 14.136 13.787 -13.620 1.00 . A A . 67 LEU C 1 1
9 2497 1 1 18 GLN CA C 13.890 12.318 -13.866 1.00 . A A . 67 LEU CA 1 1
9 2498 1 1 18 GLN CB C 12.626 12.022 -14.724 1.00 . A A . 67 LEU CB 1 1
9 2499 1 1 18 GLN CG C 11.322 12.689 -14.206 1.00 . A A . 67 LEU CG 1 1
9 2500 1 1 18 GLN H H 12.823 11.268 -12.299 1.00 . A A . 67 LEU H 1 1
9 2501 1 1 18 GLN HA H 14.801 11.953 -14.301 1.00 . A A . 67 LEU HA 1 1
9 2502 1 1 18 GLN HB2 H 12.821 12.307 -15.744 1.00 . A A . 67 LEU HB2 1 1
9 2503 1 1 18 GLN HB3 H 12.485 10.949 -14.685 1.00 . A A . 67 LEU HB3 1 1
9 2504 1 1 18 GLN N N 13.703 11.573 -12.598 1.00 . A A . 67 LEU N 1 1
9 2505 1 1 18 GLN O O 14.821 14.441 -14.386 1.00 . A A . 67 LEU O 1 1
9 2506 1 1 19 LEU C C 15.276 15.776 -11.828 1.00 . A A . 68 LEU C 1 1
9 2507 1 1 19 LEU CA C 13.800 15.713 -12.247 1.00 . A A . 68 LEU CA 1 1
9 2508 1 1 19 LEU CB C 12.811 16.076 -11.125 1.00 . A A . 68 LEU CB 1 1
9 2509 1 1 19 LEU CD1 C 13.043 18.566 -11.584 1.00 . A A . 68 LEU CD1 1 1
9 2510 1 1 19 LEU CD2 C 12.135 17.740 -9.371 1.00 . A A . 68 LEU CD2 1 1
9 2511 1 1 19 LEU CG C 13.121 17.435 -10.525 1.00 . A A . 68 LEU CG 1 1
9 2512 1 1 19 LEU H H 13.052 13.754 -11.934 1.00 . A A . 68 LEU H 1 1
9 2513 1 1 19 LEU HA H 13.652 16.301 -13.141 1.00 . A A . 68 LEU HA 1 1
9 2514 1 1 19 LEU HB2 H 11.804 16.063 -11.514 1.00 . A A . 68 LEU HB2 1 1
9 2515 1 1 19 LEU HB3 H 12.885 15.329 -10.348 1.00 . A A . 68 LEU HB3 1 1
9 2516 1 1 19 LEU HD11 H 12.057 18.606 -12.023 1.00 . A A . 68 LEU HD11 1 1
9 2517 1 1 19 LEU HD12 H 13.255 19.519 -11.119 1.00 . A A . 68 LEU HD12 1 1
9 2518 1 1 19 LEU HD13 H 13.771 18.407 -12.365 1.00 . A A . 68 LEU HD13 1 1
9 2519 1 1 19 LEU HD21 H 11.114 17.744 -9.729 1.00 . A A . 68 LEU HD21 1 1
9 2520 1 1 19 LEU HD22 H 12.216 16.997 -8.589 1.00 . A A . 68 LEU HD22 1 1
9 2521 1 1 19 LEU HD23 H 12.355 18.708 -8.944 1.00 . A A . 68 LEU HD23 1 1
9 2522 1 1 19 LEU HG H 14.123 17.310 -10.153 1.00 . A A . 68 LEU HG 1 1
9 2523 1 1 19 LEU N N 13.590 14.286 -12.551 1.00 . A A . 68 LEU N 1 1
9 2524 1 1 19 LEU O O 15.903 16.816 -11.908 1.00 . A A . 68 LEU O 1 1
9 2525 1 1 20 LEU C C 18.050 14.849 -12.259 1.00 . A A . 69 PHE C 1 1
9 2526 1 1 20 LEU CA C 17.234 14.649 -10.982 1.00 . A A . 69 PHE CA 1 1
9 2527 1 1 20 LEU CB C 17.643 13.297 -10.336 1.00 . A A . 69 PHE CB 1 1
9 2528 1 1 20 LEU CD1 C 16.241 13.889 -8.252 1.00 . A A . 69 PHE CD1 1 1
9 2529 1 1 20 LEU CD2 C 16.992 11.650 -8.542 1.00 . A A . 69 PHE CD2 1 1
9 2530 1 1 20 LEU CG C 16.935 12.954 -9.006 1.00 . A A . 69 PHE CG 1 1
9 2531 1 1 20 LEU H H 15.267 13.813 -11.369 1.00 . A A . 69 PHE H 1 1
9 2532 1 1 20 LEU HA H 17.416 15.485 -10.321 1.00 . A A . 69 PHE HA 1 1
9 2533 1 1 20 LEU HB2 H 17.457 12.497 -11.029 1.00 . A A . 69 PHE HB2 1 1
9 2534 1 1 20 LEU HB3 H 18.700 13.311 -10.163 1.00 . A A . 69 PHE HB3 1 1
9 2535 1 1 20 LEU N N 15.802 14.647 -11.402 1.00 . A A . 69 PHE N 1 1
9 2536 1 1 20 LEU O O 18.911 15.708 -12.326 1.00 . A A . 69 PHE O 1 1
9 2537 1 1 21 PHE C C 18.653 15.571 -15.008 1.00 . A A . 70 ILE C 1 1
9 2538 1 1 21 PHE CA C 18.440 14.114 -14.563 1.00 . A A . 70 ILE CA 1 1
9 2539 1 1 21 PHE CB C 17.589 13.277 -15.609 1.00 . A A . 70 ILE CB 1 1
9 2540 1 1 21 PHE CD1 C 18.083 11.092 -14.357 1.00 . A A . 70 ILE CD1 1 1
9 2541 1 1 21 PHE H H 16.979 13.403 -13.089 1.00 . A A . 70 ILE H 1 1
9 2542 1 1 21 PHE HA H 19.426 13.680 -14.433 1.00 . A A . 70 ILE HA 1 1
9 2543 1 1 21 PHE N N 17.719 14.043 -13.242 1.00 . A A . 70 ILE N 1 1
9 2544 1 1 21 PHE O O 19.724 15.937 -15.440 1.00 . A A . 70 ILE O 1 1
9 2545 1 1 22 ILE C C 18.972 18.499 -14.665 1.00 . A A . 71 HIS C 1 1
9 2546 1 1 22 ILE CA C 17.738 17.817 -15.285 1.00 . A A . 71 HIS CA 1 1
9 2547 1 1 22 ILE CB C 16.417 18.524 -14.838 1.00 . A A . 71 HIS CB 1 1
9 2548 1 1 22 ILE H H 16.799 16.016 -14.530 1.00 . A A . 71 HIS H 1 1
9 2549 1 1 22 ILE HA H 17.834 17.877 -16.355 1.00 . A A . 71 HIS HA 1 1
9 2550 1 1 22 ILE N N 17.635 16.375 -14.887 1.00 . A A . 71 HIS N 1 1
9 2551 1 1 22 ILE O O 19.723 19.195 -15.320 1.00 . A A . 71 HIS O 1 1
9 2552 1 1 23 HIS C C 21.618 18.414 -13.146 1.00 . A A . 72 PHE C 1 1
9 2553 1 1 23 HIS CA C 20.269 18.846 -12.621 1.00 . A A . 72 PHE CA 1 1
9 2554 1 1 23 HIS CB C 20.099 18.418 -11.146 1.00 . A A . 72 PHE CB 1 1
9 2555 1 1 23 HIS CD2 C 22.337 18.257 -9.940 1.00 . A A . 72 PHE CD2 1 1
9 2556 1 1 23 HIS CE1 C 22.152 20.855 -9.049 1.00 . A A . 72 PHE CE1 1 1
9 2557 1 1 23 HIS CG C 21.227 19.014 -10.279 1.00 . A A . 72 PHE CG 1 1
9 2558 1 1 23 HIS H H 18.491 17.659 -12.953 1.00 . A A . 72 PHE H 1 1
9 2559 1 1 23 HIS HA H 20.236 19.911 -12.725 1.00 . A A . 72 PHE HA 1 1
9 2560 1 1 23 HIS HB2 H 19.142 18.739 -10.760 1.00 . A A . 72 PHE HB2 1 1
9 2561 1 1 23 HIS HB3 H 20.142 17.339 -11.078 1.00 . A A . 72 PHE HB3 1 1
9 2562 1 1 23 HIS HD1 H 20.286 20.920 -10.083 1.00 . A A . 72 PHE HD1 1 1
9 2563 1 1 23 HIS HD2 H 22.422 17.236 -10.287 1.00 . A A . 72 PHE HD2 1 1
9 2564 1 1 23 HIS HE1 H 22.084 21.874 -8.699 1.00 . A A . 72 PHE HE1 1 1
9 2565 1 1 23 HIS N N 19.134 18.255 -13.397 1.00 . A A . 72 PHE N 1 1
9 2566 1 1 23 HIS O O 22.610 19.122 -13.119 1.00 . A A . 72 PHE O 1 1
9 2567 1 1 24 PHE C C 23.010 17.228 -15.540 1.00 . A A . 73 ARG C 1 1
9 2568 1 1 24 PHE CA C 22.782 16.591 -14.196 1.00 . A A . 73 ARG CA 1 1
9 2569 1 1 24 PHE CB C 22.446 15.085 -14.177 1.00 . A A . 73 ARG CB 1 1
9 2570 1 1 24 PHE CG C 22.057 14.839 -12.692 1.00 . A A . 73 ARG CG 1 1
9 2571 1 1 24 PHE CZ C 21.324 12.953 -10.053 1.00 . A A . 73 ARG CZ 1 1
9 2572 1 1 24 PHE H H 20.708 16.755 -13.670 1.00 . A A . 73 ARG H 1 1
9 2573 1 1 24 PHE HA H 23.624 16.802 -13.552 1.00 . A A . 73 ARG HA 1 1
9 2574 1 1 24 PHE HB2 H 21.616 14.848 -14.822 1.00 . A A . 73 ARG HB2 1 1
9 2575 1 1 24 PHE HB3 H 23.281 14.470 -14.459 1.00 . A A . 73 ARG HB3 1 1
9 2576 1 1 24 PHE HD2 H 21.197 12.855 -12.619 1.00 . A A . 73 ARG HD2 1 1
9 2577 1 1 24 PHE N N 21.570 17.226 -13.642 1.00 . A A . 73 ARG N 1 1
9 2578 1 1 24 PHE O O 24.107 17.627 -15.864 1.00 . A A . 73 ARG O 1 1
9 2579 1 1 25 ARG C C 22.516 19.354 -17.545 1.00 . A A . 74 ILE C 1 1
9 2580 1 1 25 ARG CA C 21.944 17.919 -17.616 1.00 . A A . 74 ILE CA 1 1
9 2581 1 1 25 ARG CB C 20.450 17.829 -18.098 1.00 . A A . 74 ILE CB 1 1
9 2582 1 1 25 ARG H H 21.095 16.975 -15.899 1.00 . A A . 74 ILE H 1 1
9 2583 1 1 25 ARG HA H 22.594 17.329 -18.247 1.00 . A A . 74 ILE HA 1 1
9 2584 1 1 25 ARG N N 21.937 17.317 -16.265 1.00 . A A . 74 ILE N 1 1
9 2585 1 1 25 ARG O O 23.434 19.690 -18.267 1.00 . A A . 74 ILE O 1 1
9 2586 1 1 26 ILE C C 23.943 21.652 -16.203 1.00 . A A . 75 GLY C 1 1
9 2587 1 1 26 ILE CA C 22.451 21.572 -16.535 1.00 . A A . 75 GLY CA 1 1
9 2588 1 1 26 ILE H H 21.234 19.828 -16.104 1.00 . A A . 75 GLY H 1 1
9 2589 1 1 26 ILE N N 21.967 20.159 -16.672 1.00 . A A . 75 GLY N 1 1
9 2590 1 1 26 ILE O O 24.715 22.251 -16.930 1.00 . A A . 75 GLY O 1 1
9 2591 1 1 27 GLY C C 26.629 20.543 -15.858 1.00 . A A . 76 CYS C 1 1
9 2592 1 1 27 GLY CA C 25.759 21.074 -14.714 1.00 . A A . 76 CYS CA 1 1
9 2593 1 1 27 GLY H H 23.655 20.558 -14.560 1.00 . A A . 76 CYS H 1 1
9 2594 1 1 27 GLY N N 24.314 21.039 -15.110 1.00 . A A . 76 CYS N 1 1
9 2595 1 1 27 GLY O O 27.583 21.167 -16.283 1.00 . A A . 76 CYS O 1 1
9 2596 1 1 28 CYS C C 26.961 19.590 -18.700 1.00 . A A . 77 ARG C 1 1
9 2597 1 1 28 CYS CA C 26.977 18.722 -17.435 1.00 . A A . 77 ARG CA 1 1
9 2598 1 1 28 CYS CB C 26.285 17.382 -17.625 1.00 . A A . 77 ARG CB 1 1
9 2599 1 1 28 CYS H H 25.451 18.949 -15.938 1.00 . A A . 77 ARG H 1 1
9 2600 1 1 28 CYS HA H 28.004 18.584 -17.130 1.00 . A A . 77 ARG HA 1 1
9 2601 1 1 28 CYS HB2 H 26.147 16.945 -16.647 1.00 . A A . 77 ARG HB2 1 1
9 2602 1 1 28 CYS HB3 H 25.318 17.528 -18.082 1.00 . A A . 77 ARG HB3 1 1
9 2603 1 1 28 CYS N N 26.243 19.389 -16.323 1.00 . A A . 77 ARG N 1 1
9 2604 1 1 28 CYS O O 27.862 19.501 -19.515 1.00 . A A . 77 ARG O 1 1
9 2605 1 1 29 ARG C C 26.896 22.383 -19.946 1.00 . A A . 78 HIS C 1 1
9 2606 1 1 29 ARG CA C 25.829 21.290 -20.026 1.00 . A A . 78 HIS CA 1 1
9 2607 1 1 29 ARG CB C 24.428 21.945 -20.067 1.00 . A A . 78 HIS CB 1 1
9 2608 1 1 29 ARG CG C 24.316 22.853 -21.298 1.00 . A A . 78 HIS CG 1 1
9 2609 1 1 29 ARG H H 25.233 20.410 -18.142 1.00 . A A . 78 HIS H 1 1
9 2610 1 1 29 ARG HA H 26.006 20.707 -20.919 1.00 . A A . 78 HIS HA 1 1
9 2611 1 1 29 ARG HB2 H 23.670 21.178 -20.131 1.00 . A A . 78 HIS HB2 1 1
9 2612 1 1 29 ARG HB3 H 24.261 22.535 -19.180 1.00 . A A . 78 HIS HB3 1 1
9 2613 1 1 29 ARG HD2 H 24.096 21.413 -22.918 1.00 . A A . 78 HIS HD2 1 1
9 2614 1 1 29 ARG N N 25.937 20.396 -18.830 1.00 . A A . 78 HIS N 1 1
9 2615 1 1 29 ARG O O 27.308 22.907 -20.960 1.00 . A A . 78 HIS O 1 1
9 2616 1 1 30 HIS C C 27.645 25.106 -18.452 1.00 . A A . 79 SER C 1 1
9 2617 1 1 30 HIS CA C 28.342 23.732 -18.465 1.00 . A A . 79 SER CA 1 1
9 2618 1 1 30 HIS CB C 29.442 23.708 -19.569 1.00 . A A . 79 SER CB 1 1
9 2619 1 1 30 HIS H H 26.908 22.199 -17.981 1.00 . A A . 79 SER H 1 1
9 2620 1 1 30 HIS HA H 28.778 23.546 -17.495 1.00 . A A . 79 SER HA 1 1
9 2621 1 1 30 HIS HB2 H 29.704 22.695 -19.842 1.00 . A A . 79 SER HB2 1 1
9 2622 1 1 30 HIS HB3 H 29.115 24.245 -20.450 1.00 . A A . 79 SER HB3 1 1
9 2623 1 1 30 HIS N N 27.304 22.685 -18.739 1.00 . A A . 79 SER N 1 1
9 2624 1 1 30 HIS O O 27.751 25.902 -19.368 1.00 . A A . 79 SER O 1 1
9 2625 1 1 31 SER C C 26.837 27.552 -16.180 1.00 . A A . 80 ARG C 1 1
9 2626 1 1 31 SER CA C 26.202 26.671 -17.273 1.00 . A A . 80 ARG CA 1 1
9 2627 1 1 31 SER CB C 24.723 26.352 -16.964 1.00 . A A . 80 ARG CB 1 1
9 2628 1 1 31 SER H H 26.852 24.696 -16.681 1.00 . A A . 80 ARG H 1 1
9 2629 1 1 31 SER HA H 26.258 27.209 -18.210 1.00 . A A . 80 ARG HA 1 1
9 2630 1 1 31 SER HB2 H 24.661 25.712 -16.095 1.00 . A A . 80 ARG HB2 1 1
9 2631 1 1 31 SER HB3 H 24.186 27.268 -16.761 1.00 . A A . 80 ARG HB3 1 1
9 2632 1 1 31 SER N N 26.924 25.364 -17.394 1.00 . A A . 80 ARG N 1 1
9 2633 1 1 31 SER O O 26.321 27.676 -15.085 1.00 . A A . 80 ARG O 1 1
9 2634 1 1 32 ARG C C 29.216 30.257 -16.304 1.00 . A A . 81 ILE C 1 1
9 2635 1 1 32 ARG CA C 28.684 29.028 -15.555 1.00 . A A . 81 ILE CA 1 1
9 2636 1 1 32 ARG CB C 29.872 28.245 -14.908 1.00 . A A . 81 ILE CB 1 1
9 2637 1 1 32 ARG H H 28.333 28.010 -17.411 1.00 . A A . 81 ILE H 1 1
9 2638 1 1 32 ARG HA H 27.992 29.366 -14.795 1.00 . A A . 81 ILE HA 1 1
9 2639 1 1 32 ARG N N 27.956 28.141 -16.514 1.00 . A A . 81 ILE N 1 1
9 2640 1 1 32 ARG O O 29.223 30.286 -17.519 1.00 . A A . 81 ILE O 1 1
9 2641 1 1 33 ILE C C 30.764 33.415 -15.118 1.00 . A A . 82 GLY C 1 1
9 2642 1 1 33 ILE CA C 30.193 32.486 -16.190 1.00 . A A . 82 GLY CA 1 1
9 2643 1 1 33 ILE H H 29.625 31.165 -14.586 1.00 . A A . 82 GLY H 1 1
9 2644 1 1 33 ILE N N 29.652 31.240 -15.562 1.00 . A A . 82 GLY N 1 1
9 2645 1 1 33 ILE O O 30.133 34.353 -14.685 1.00 . A A . 82 GLY O 1 1
9 2646 1 1 34 GLY N N 31.954 33.205 -14.644 1.00 . A A . 83 NH2 N 1 1
10 2647 1 1 1 ACE C C -4.946 -3.003 -3.655 1.00 . A A . 50 ACE C 1 1
10 2648 1 1 1 ACE CH3 C -4.830 -4.389 -3.041 1.00 . A A . 50 ACE CH3 1 1
10 2649 1 1 1 ACE H1 H -4.819 -4.312 -1.965 1.00 . A A . 50 ACE H1 1 1
10 2650 1 1 1 ACE H2 H -3.911 -4.846 -3.376 1.00 . A A . 50 ACE H2 1 1
10 2651 1 1 1 ACE H3 H -5.669 -4.990 -3.362 1.00 . A A . 50 ACE H3 1 1
10 2652 1 1 1 ACE O O -4.132 -2.615 -4.469 1.00 . A A . 50 ACE O 1 1
10 2653 1 1 2 TYR C C -2.707 1.805 -3.772 1.00 . A A . 51 GLY C 1 1
10 2654 1 1 2 TYR CA C -2.824 0.677 -2.760 1.00 . A A . 51 GLY CA 1 1
10 2655 1 1 2 TYR H H -3.642 -1.090 -3.666 1.00 . A A . 51 GLY H 1 1
10 2656 1 1 2 TYR N N -3.894 -0.229 -3.274 1.00 . A A . 51 GLY N 1 1
10 2657 1 1 2 TYR O O -1.808 1.818 -4.587 1.00 . A A . 51 GLY O 1 1
10 2658 1 1 3 GLY C C -2.768 5.083 -4.183 1.00 . A A . 52 ASP C 1 1
10 2659 1 1 3 GLY CA C -3.597 3.878 -4.650 1.00 . A A . 52 ASP CA 1 1
10 2660 1 1 3 GLY H H -4.330 2.649 -3.016 1.00 . A A . 52 ASP H 1 1
10 2661 1 1 3 GLY N N -3.624 2.727 -3.698 1.00 . A A . 52 ASP N 1 1
10 2662 1 1 3 GLY O O -1.691 5.295 -4.695 1.00 . A A . 52 ASP O 1 1
10 2663 1 1 4 ASP C C -1.006 6.849 -2.353 1.00 . A A . 53 THR C 1 1
10 2664 1 1 4 ASP CA C -2.481 7.041 -2.745 1.00 . A A . 53 THR CA 1 1
10 2665 1 1 4 ASP CB C -3.295 7.581 -1.556 1.00 . A A . 53 THR CB 1 1
10 2666 1 1 4 ASP H H -4.087 5.692 -2.792 1.00 . A A . 53 THR H 1 1
10 2667 1 1 4 ASP HA H -2.506 7.775 -3.538 1.00 . A A . 53 THR HA 1 1
10 2668 1 1 4 ASP N N -3.228 5.848 -3.237 1.00 . A A . 53 THR N 1 1
10 2669 1 1 4 ASP O O -0.125 7.448 -2.931 1.00 . A A . 53 THR O 1 1
10 2670 1 1 5 THR C C 1.523 5.192 -2.018 1.00 . A A . 54 TRP C 1 1
10 2671 1 1 5 THR CA C 0.661 5.802 -0.961 1.00 . A A . 54 TRP CA 1 1
10 2672 1 1 5 THR CB C 0.720 4.900 0.294 1.00 . A A . 54 TRP CB 1 1
10 2673 1 1 5 THR H H -1.479 5.512 -0.989 1.00 . A A . 54 TRP H 1 1
10 2674 1 1 5 THR HA H 1.071 6.777 -0.738 1.00 . A A . 54 TRP HA 1 1
10 2675 1 1 5 THR N N -0.752 6.006 -1.394 1.00 . A A . 54 TRP N 1 1
10 2676 1 1 5 THR O O 2.481 5.798 -2.434 1.00 . A A . 54 TRP O 1 1
10 2677 1 1 6 TRP C C 1.990 4.187 -4.740 1.00 . A A . 55 ALA C 1 1
10 2678 1 1 6 TRP CA C 1.979 3.343 -3.483 1.00 . A A . 55 ALA CA 1 1
10 2679 1 1 6 TRP CB C 1.370 2.006 -3.784 1.00 . A A . 55 ALA CB 1 1
10 2680 1 1 6 TRP H H 0.372 3.605 -2.070 1.00 . A A . 55 ALA H 1 1
10 2681 1 1 6 TRP HA H 2.994 3.227 -3.132 1.00 . A A . 55 ALA HA 1 1
10 2682 1 1 6 TRP HB2 H 0.372 2.154 -4.167 1.00 . A A . 55 ALA HB2 1 1
10 2683 1 1 6 TRP HB3 H 1.965 1.521 -4.542 1.00 . A A . 55 ALA HB3 1 1
10 2684 1 1 6 TRP N N 1.171 4.020 -2.440 1.00 . A A . 55 ALA N 1 1
10 2685 1 1 6 TRP O O 2.999 4.318 -5.401 1.00 . A A . 55 ALA O 1 1
10 2686 1 1 7 ALA C C 1.724 6.782 -6.169 1.00 . A A . 56 GLY C 1 1
10 2687 1 1 7 ALA CA C 0.776 5.599 -6.259 1.00 . A A . 56 GLY CA 1 1
10 2688 1 1 7 ALA H H 0.066 4.643 -4.442 1.00 . A A . 56 GLY H 1 1
10 2689 1 1 7 ALA N N 0.856 4.757 -5.030 1.00 . A A . 56 GLY N 1 1
10 2690 1 1 7 ALA O O 2.390 7.121 -7.127 1.00 . A A . 56 GLY O 1 1
10 2691 1 1 8 GLY C C 4.104 8.133 -4.619 1.00 . A A . 57 VAL C 1 1
10 2692 1 1 8 GLY CA C 2.679 8.557 -4.835 1.00 . A A . 57 VAL CA 1 1
10 2693 1 1 8 GLY H H 1.241 7.032 -4.254 1.00 . A A . 57 VAL H 1 1
10 2694 1 1 8 GLY N N 1.781 7.374 -5.011 1.00 . A A . 57 VAL N 1 1
10 2695 1 1 8 GLY O O 5.021 8.791 -5.054 1.00 . A A . 57 VAL O 1 1
10 2696 1 1 9 VAL C C 6.200 6.011 -5.013 1.00 . A A . 58 GLU C 1 1
10 2697 1 1 9 VAL CA C 5.622 6.514 -3.691 1.00 . A A . 58 GLU CA 1 1
10 2698 1 1 9 VAL CB C 5.456 5.407 -2.615 1.00 . A A . 58 GLU CB 1 1
10 2699 1 1 9 VAL H H 3.463 6.554 -3.690 1.00 . A A . 58 GLU H 1 1
10 2700 1 1 9 VAL HA H 6.237 7.342 -3.373 1.00 . A A . 58 GLU HA 1 1
10 2701 1 1 9 VAL N N 4.261 7.033 -3.971 1.00 . A A . 58 GLU N 1 1
10 2702 1 1 9 VAL O O 7.399 5.921 -5.187 1.00 . A A . 58 GLU O 1 1
10 2703 1 1 10 GLU C C 6.073 6.382 -8.180 1.00 . A A . 59 ALA C 1 1
10 2704 1 1 10 GLU CA C 5.726 5.210 -7.264 1.00 . A A . 59 ALA CA 1 1
10 2705 1 1 10 GLU CB C 4.584 4.410 -7.882 1.00 . A A . 59 ALA CB 1 1
10 2706 1 1 10 GLU H H 4.362 5.815 -5.695 1.00 . A A . 59 ALA H 1 1
10 2707 1 1 10 GLU HA H 6.603 4.586 -7.153 1.00 . A A . 59 ALA HA 1 1
10 2708 1 1 10 GLU HB2 H 4.869 4.050 -8.859 1.00 . A A . 59 ALA HB2 1 1
10 2709 1 1 10 GLU HB3 H 4.343 3.565 -7.253 1.00 . A A . 59 ALA HB3 1 1
10 2710 1 1 10 GLU N N 5.312 5.709 -5.919 1.00 . A A . 59 ALA N 1 1
10 2711 1 1 10 GLU O O 7.006 6.311 -8.959 1.00 . A A . 59 ALA O 1 1
10 2712 1 1 11 ALA C C 6.823 9.298 -8.329 1.00 . A A . 60 ILE C 1 1
10 2713 1 1 11 ALA CA C 5.633 8.610 -8.954 1.00 . A A . 60 ILE CA 1 1
10 2714 1 1 11 ALA CB C 4.427 9.606 -9.052 1.00 . A A . 60 ILE CB 1 1
10 2715 1 1 11 ALA H H 4.611 7.477 -7.390 1.00 . A A . 60 ILE H 1 1
10 2716 1 1 11 ALA HA H 5.912 8.248 -9.934 1.00 . A A . 60 ILE HA 1 1
10 2717 1 1 11 ALA N N 5.325 7.450 -8.063 1.00 . A A . 60 ILE N 1 1
10 2718 1 1 11 ALA O O 7.673 9.847 -9.004 1.00 . A A . 60 ILE O 1 1
10 2719 1 1 12 ILE C C 9.319 9.288 -6.820 1.00 . A A . 61 ILE C 1 1
10 2720 1 1 12 ILE CA C 7.990 9.876 -6.314 1.00 . A A . 61 ILE CA 1 1
10 2721 1 1 12 ILE CB C 7.776 9.624 -4.779 1.00 . A A . 61 ILE CB 1 1
10 2722 1 1 12 ILE CD1 C 6.708 10.625 -2.683 1.00 . A A . 61 ILE CD1 1 1
10 2723 1 1 12 ILE CG1 C 7.062 10.860 -4.162 1.00 . A A . 61 ILE CG1 1 1
10 2724 1 1 12 ILE CG2 C 9.050 9.201 -4.008 1.00 . A A . 61 ILE CG2 1 1
10 2725 1 1 12 ILE H H 6.150 8.789 -6.506 1.00 . A A . 61 ILE H 1 1
10 2726 1 1 12 ILE HA H 7.921 10.924 -6.555 1.00 . A A . 61 ILE HA 1 1
10 2727 1 1 12 ILE HB H 7.133 8.771 -4.675 1.00 . A A . 61 ILE HB 1 1
10 2728 1 1 12 ILE HD11 H 6.068 9.762 -2.589 1.00 . A A . 61 ILE HD11 1 1
10 2729 1 1 12 ILE HD12 H 7.594 10.466 -2.087 1.00 . A A . 61 ILE HD12 1 1
10 2730 1 1 12 ILE HD13 H 6.192 11.489 -2.292 1.00 . A A . 61 ILE HD13 1 1
10 2731 1 1 12 ILE HG12 H 7.707 11.726 -4.236 1.00 . A A . 61 ILE HG12 1 1
10 2732 1 1 12 ILE HG13 H 6.151 11.061 -4.711 1.00 . A A . 61 ILE HG13 1 1
10 2733 1 1 12 ILE HG21 H 9.820 9.952 -4.088 1.00 . A A . 61 ILE HG21 1 1
10 2734 1 1 12 ILE HG22 H 8.814 9.035 -2.968 1.00 . A A . 61 ILE HG22 1 1
10 2735 1 1 12 ILE HG23 H 9.414 8.266 -4.411 1.00 . A A . 61 ILE HG23 1 1
10 2736 1 1 12 ILE N N 6.861 9.241 -7.026 1.00 . A A . 61 ILE N 1 1
10 2737 1 1 12 ILE O O 10.352 9.923 -6.767 1.00 . A A . 61 ILE O 1 1
10 2738 1 1 13 ILE C C 11.129 8.107 -9.032 1.00 . A A . 62 ARG C 1 1
10 2739 1 1 13 ILE CA C 10.514 7.435 -7.820 1.00 . A A . 62 ARG CA 1 1
10 2740 1 1 13 ILE CB C 10.177 5.947 -8.114 1.00 . A A . 62 ARG CB 1 1
10 2741 1 1 13 ILE H H 8.377 7.640 -7.395 1.00 . A A . 62 ARG H 1 1
10 2742 1 1 13 ILE HA H 11.255 7.519 -7.047 1.00 . A A . 62 ARG HA 1 1
10 2743 1 1 13 ILE N N 9.257 8.087 -7.328 1.00 . A A . 62 ARG N 1 1
10 2744 1 1 13 ILE O O 12.298 8.452 -9.049 1.00 . A A . 62 ARG O 1 1
10 2745 1 1 14 ARG C C 10.850 10.442 -11.100 1.00 . A A . 63 ILE C 1 1
10 2746 1 1 14 ARG CA C 10.827 8.929 -11.257 1.00 . A A . 63 ILE CA 1 1
10 2747 1 1 14 ARG CB C 9.930 8.449 -12.465 1.00 . A A . 63 ILE CB 1 1
10 2748 1 1 14 ARG H H 9.391 7.986 -9.918 1.00 . A A . 63 ILE H 1 1
10 2749 1 1 14 ARG HA H 11.846 8.610 -11.420 1.00 . A A . 63 ILE HA 1 1
10 2750 1 1 14 ARG N N 10.317 8.282 -10.022 1.00 . A A . 63 ILE N 1 1
10 2751 1 1 14 ARG O O 11.652 11.123 -11.701 1.00 . A A . 63 ILE O 1 1
10 2752 1 1 15 ILE C C 11.161 12.831 -9.314 1.00 . A A . 64 LEU C 1 1
10 2753 1 1 15 ILE CA C 9.939 12.413 -10.069 1.00 . A A . 64 LEU CA 1 1
10 2754 1 1 15 ILE CB C 8.602 12.631 -9.346 1.00 . A A . 64 LEU CB 1 1
10 2755 1 1 15 ILE CD1 C 8.518 15.018 -10.047 1.00 . A A . 64 LEU CD1 1 1
10 2756 1 1 15 ILE H H 9.356 10.432 -9.752 1.00 . A A . 64 LEU H 1 1
10 2757 1 1 15 ILE HA H 10.032 12.914 -11.016 1.00 . A A . 64 LEU HA 1 1
10 2758 1 1 15 ILE HD11 H 7.762 14.794 -10.786 1.00 . A A . 64 LEU HD11 1 1
10 2759 1 1 15 ILE HD12 H 8.376 16.028 -9.697 1.00 . A A . 64 LEU HD12 1 1
10 2760 1 1 15 ILE HD13 H 9.491 14.959 -10.514 1.00 . A A . 64 LEU HD13 1 1
10 2761 1 1 15 ILE N N 9.992 10.961 -10.276 1.00 . A A . 64 LEU N 1 1
10 2762 1 1 15 ILE O O 11.639 13.934 -9.477 1.00 . A A . 64 LEU O 1 1
10 2763 1 1 16 LEU C C 14.033 12.056 -8.655 1.00 . A A . 65 GLN C 1 1
10 2764 1 1 16 LEU CA C 12.857 12.323 -7.746 1.00 . A A . 65 GLN CA 1 1
10 2765 1 1 16 LEU CB C 12.947 11.486 -6.464 1.00 . A A . 65 GLN CB 1 1
10 2766 1 1 16 LEU CG C 12.340 12.271 -5.271 1.00 . A A . 65 GLN CG 1 1
10 2767 1 1 16 LEU H H 11.252 11.044 -8.402 1.00 . A A . 65 GLN H 1 1
10 2768 1 1 16 LEU HA H 12.828 13.380 -7.519 1.00 . A A . 65 GLN HA 1 1
10 2769 1 1 16 LEU HB2 H 12.447 10.540 -6.591 1.00 . A A . 65 GLN HB2 1 1
10 2770 1 1 16 LEU HB3 H 13.982 11.273 -6.247 1.00 . A A . 65 GLN HB3 1 1
10 2771 1 1 16 LEU N N 11.651 11.939 -8.503 1.00 . A A . 65 GLN N 1 1
10 2772 1 1 16 LEU O O 14.842 12.925 -8.896 1.00 . A A . 65 GLN O 1 1
10 2773 1 1 17 GLN C C 15.403 11.532 -11.218 1.00 . A A . 66 GLN C 1 1
10 2774 1 1 17 GLN CA C 15.235 10.546 -10.069 1.00 . A A . 66 GLN CA 1 1
10 2775 1 1 17 GLN CB C 14.991 9.125 -10.535 1.00 . A A . 66 GLN CB 1 1
10 2776 1 1 17 GLN CD C 15.245 6.758 -9.780 1.00 . A A . 66 GLN CD 1 1
10 2777 1 1 17 GLN CG C 15.389 8.203 -9.355 1.00 . A A . 66 GLN CG 1 1
10 2778 1 1 17 GLN H H 13.387 10.190 -9.021 1.00 . A A . 66 GLN H 1 1
10 2779 1 1 17 GLN HA H 16.134 10.591 -9.480 1.00 . A A . 66 GLN HA 1 1
10 2780 1 1 17 GLN HB2 H 13.938 9.004 -10.754 1.00 . A A . 66 GLN HB2 1 1
10 2781 1 1 17 GLN HB3 H 15.563 8.907 -11.418 1.00 . A A . 66 GLN HB3 1 1
10 2782 1 1 17 GLN HE21 H 13.275 6.832 -9.678 1.00 . A A . 66 GLN HE21 1 1
10 2783 1 1 17 GLN HE22 H 13.941 5.334 -10.159 1.00 . A A . 66 GLN HE22 1 1
10 2784 1 1 17 GLN HG2 H 16.417 8.364 -9.063 1.00 . A A . 66 GLN HG2 1 1
10 2785 1 1 17 GLN HG3 H 14.754 8.375 -8.497 1.00 . A A . 66 GLN HG3 1 1
10 2786 1 1 17 GLN N N 14.089 10.865 -9.181 1.00 . A A . 66 GLN N 1 1
10 2787 1 1 17 GLN NE2 N 14.051 6.265 -9.881 1.00 . A A . 66 GLN NE2 1 1
10 2788 1 1 17 GLN O O 16.485 11.997 -11.509 1.00 . A A . 66 GLN O 1 1
10 2789 1 1 17 GLN OE1 O 16.209 6.064 -10.024 1.00 . A A . 66 GLN OE1 1 1
10 2790 1 1 18 GLN C C 14.704 14.194 -12.444 1.00 . A A . 67 LEU C 1 1
10 2791 1 1 18 GLN CA C 14.385 12.813 -12.989 1.00 . A A . 67 LEU CA 1 1
10 2792 1 1 18 GLN CB C 13.039 12.757 -13.714 1.00 . A A . 67 LEU CB 1 1
10 2793 1 1 18 GLN CG C 12.817 11.291 -14.211 1.00 . A A . 67 LEU CG 1 1
10 2794 1 1 18 GLN H H 13.481 11.461 -11.549 1.00 . A A . 67 LEU H 1 1
10 2795 1 1 18 GLN HA H 15.202 12.526 -13.623 1.00 . A A . 67 LEU HA 1 1
10 2796 1 1 18 GLN HB2 H 12.248 13.048 -13.035 1.00 . A A . 67 LEU HB2 1 1
10 2797 1 1 18 GLN HB3 H 13.053 13.444 -14.547 1.00 . A A . 67 LEU HB3 1 1
10 2798 1 1 18 GLN N N 14.320 11.854 -11.847 1.00 . A A . 67 LEU N 1 1
10 2799 1 1 18 GLN O O 15.369 14.986 -13.093 1.00 . A A . 67 LEU O 1 1
10 2800 1 1 19 LEU C C 16.033 15.738 -10.416 1.00 . A A . 68 LEU C 1 1
10 2801 1 1 19 LEU CA C 14.511 15.774 -10.659 1.00 . A A . 68 LEU CA 1 1
10 2802 1 1 19 LEU CB C 13.693 15.902 -9.360 1.00 . A A . 68 LEU CB 1 1
10 2803 1 1 19 LEU CD1 C 14.110 18.414 -9.263 1.00 . A A . 68 LEU CD1 1 1
10 2804 1 1 19 LEU CD2 C 13.445 17.133 -7.184 1.00 . A A . 68 LEU CD2 1 1
10 2805 1 1 19 LEU CG C 14.215 17.056 -8.514 1.00 . A A . 68 LEU CG 1 1
10 2806 1 1 19 LEU H H 13.686 13.821 -10.732 1.00 . A A . 68 LEU H 1 1
10 2807 1 1 19 LEU HA H 14.277 16.552 -11.373 1.00 . A A . 68 LEU HA 1 1
10 2808 1 1 19 LEU HB2 H 12.654 16.069 -9.606 1.00 . A A . 68 LEU HB2 1 1
10 2809 1 1 19 LEU HB3 H 13.767 14.988 -8.794 1.00 . A A . 68 LEU HB3 1 1
10 2810 1 1 19 LEU HD11 H 13.084 18.623 -9.531 1.00 . A A . 68 LEU HD11 1 1
10 2811 1 1 19 LEU HD12 H 14.472 19.213 -8.632 1.00 . A A . 68 LEU HD12 1 1
10 2812 1 1 19 LEU HD13 H 14.712 18.401 -10.161 1.00 . A A . 68 LEU HD13 1 1
10 2813 1 1 19 LEU HD21 H 12.390 17.287 -7.363 1.00 . A A . 68 LEU HD21 1 1
10 2814 1 1 19 LEU HD22 H 13.566 16.216 -6.626 1.00 . A A . 68 LEU HD22 1 1
10 2815 1 1 19 LEU HD23 H 13.816 17.950 -6.582 1.00 . A A . 68 LEU HD23 1 1
10 2816 1 1 19 LEU HG H 15.239 16.782 -8.331 1.00 . A A . 68 LEU HG 1 1
10 2817 1 1 19 LEU N N 14.223 14.455 -11.253 1.00 . A A . 68 LEU N 1 1
10 2818 1 1 19 LEU O O 16.650 16.761 -10.212 1.00 . A A . 68 LEU O 1 1
10 2819 1 1 20 LEU C C 18.713 14.644 -11.602 1.00 . A A . 69 PHE C 1 1
10 2820 1 1 20 LEU CA C 18.093 14.496 -10.214 1.00 . A A . 69 PHE CA 1 1
10 2821 1 1 20 LEU CB C 18.477 13.118 -9.602 1.00 . A A . 69 PHE CB 1 1
10 2822 1 1 20 LEU CD1 C 17.096 13.734 -7.518 1.00 . A A . 69 PHE CD1 1 1
10 2823 1 1 20 LEU CD2 C 17.697 11.460 -7.875 1.00 . A A . 69 PHE CD2 1 1
10 2824 1 1 20 LEU CG C 17.736 12.780 -8.290 1.00 . A A . 69 PHE CG 1 1
10 2825 1 1 20 LEU H H 16.110 13.739 -10.573 1.00 . A A . 69 PHE H 1 1
10 2826 1 1 20 LEU HA H 18.437 15.343 -9.635 1.00 . A A . 69 PHE HA 1 1
10 2827 1 1 20 LEU HB2 H 18.246 12.338 -10.312 1.00 . A A . 69 PHE HB2 1 1
10 2828 1 1 20 LEU HB3 H 19.532 13.084 -9.415 1.00 . A A . 69 PHE HB3 1 1
10 2829 1 1 20 LEU N N 16.622 14.568 -10.430 1.00 . A A . 69 PHE N 1 1
10 2830 1 1 20 LEU O O 19.651 15.397 -11.794 1.00 . A A . 69 PHE O 1 1
10 2831 1 1 21 PHE C C 18.703 15.444 -14.507 1.00 . A A . 70 ILE C 1 1
10 2832 1 1 21 PHE CA C 18.722 14.022 -13.942 1.00 . A A . 70 ILE CA 1 1
10 2833 1 1 21 PHE CB C 17.916 13.050 -14.877 1.00 . A A . 70 ILE CB 1 1
10 2834 1 1 21 PHE CD1 C 19.062 11.161 -13.532 1.00 . A A . 70 ILE CD1 1 1
10 2835 1 1 21 PHE H H 17.385 13.370 -12.345 1.00 . A A . 70 ILE H 1 1
10 2836 1 1 21 PHE HA H 19.762 13.730 -13.905 1.00 . A A . 70 ILE HA 1 1
10 2837 1 1 21 PHE N N 18.161 13.940 -12.554 1.00 . A A . 70 ILE N 1 1
10 2838 1 1 21 PHE O O 19.628 15.825 -15.200 1.00 . A A . 70 ILE O 1 1
10 2839 1 1 22 ILE C C 18.977 18.326 -14.311 1.00 . A A . 71 HIS C 1 1
10 2840 1 1 22 ILE CA C 17.693 17.612 -14.777 1.00 . A A . 71 HIS CA 1 1
10 2841 1 1 22 ILE CB C 16.406 18.399 -14.300 1.00 . A A . 71 HIS CB 1 1
10 2842 1 1 22 ILE H H 16.956 15.901 -13.667 1.00 . A A . 71 HIS H 1 1
10 2843 1 1 22 ILE HA H 17.687 17.555 -15.853 1.00 . A A . 71 HIS HA 1 1
10 2844 1 1 22 ILE N N 17.692 16.225 -14.222 1.00 . A A . 71 HIS N 1 1
10 2845 1 1 22 ILE O O 19.401 19.281 -14.929 1.00 . A A . 71 HIS O 1 1
10 2846 1 1 23 HIS C C 22.039 17.924 -13.463 1.00 . A A . 72 PHE C 1 1
10 2847 1 1 23 HIS CA C 20.824 18.497 -12.746 1.00 . A A . 72 PHE CA 1 1
10 2848 1 1 23 HIS CB C 20.890 18.259 -11.220 1.00 . A A . 72 PHE CB 1 1
10 2849 1 1 23 HIS CD2 C 21.154 20.365 -9.863 1.00 . A A . 72 PHE CD2 1 1
10 2850 1 1 23 HIS CE1 C 23.897 20.286 -10.024 1.00 . A A . 72 PHE CE1 1 1
10 2851 1 1 23 HIS CG C 21.763 19.336 -10.556 1.00 . A A . 72 PHE CG 1 1
10 2852 1 1 23 HIS H H 19.218 17.060 -12.766 1.00 . A A . 72 PHE H 1 1
10 2853 1 1 23 HIS HA H 20.800 19.531 -13.011 1.00 . A A . 72 PHE HA 1 1
10 2854 1 1 23 HIS HB2 H 19.899 18.309 -10.792 1.00 . A A . 72 PHE HB2 1 1
10 2855 1 1 23 HIS HB3 H 21.298 17.282 -10.999 1.00 . A A . 72 PHE HB3 1 1
10 2856 1 1 23 HIS HD1 H 23.633 18.506 -11.169 1.00 . A A . 72 PHE HD1 1 1
10 2857 1 1 23 HIS HD2 H 20.076 20.400 -9.797 1.00 . A A . 72 PHE HD2 1 1
10 2858 1 1 23 HIS HE1 H 24.973 20.253 -10.089 1.00 . A A . 72 PHE HE1 1 1
10 2859 1 1 23 HIS N N 19.577 17.846 -13.246 1.00 . A A . 72 PHE N 1 1
10 2860 1 1 23 HIS O O 23.109 18.494 -13.474 1.00 . A A . 72 PHE O 1 1
10 2861 1 1 24 PHE C C 22.751 16.470 -16.271 1.00 . A A . 73 ARG C 1 1
10 2862 1 1 24 PHE CA C 22.885 16.078 -14.812 1.00 . A A . 73 ARG CA 1 1
10 2863 1 1 24 PHE CB C 22.645 14.606 -14.530 1.00 . A A . 73 ARG CB 1 1
10 2864 1 1 24 PHE CG C 22.703 14.514 -12.985 1.00 . A A . 73 ARG CG 1 1
10 2865 1 1 24 PHE CZ C 23.806 12.117 -10.492 1.00 . A A . 73 ARG CZ 1 1
10 2866 1 1 24 PHE H H 20.923 16.408 -14.019 1.00 . A A . 73 ARG H 1 1
10 2867 1 1 24 PHE HA H 23.860 16.392 -14.461 1.00 . A A . 73 ARG HA 1 1
10 2868 1 1 24 PHE HB2 H 21.672 14.299 -14.884 1.00 . A A . 73 ARG HB2 1 1
10 2869 1 1 24 PHE HB3 H 23.402 14.003 -15.000 1.00 . A A . 73 ARG HB3 1 1
10 2870 1 1 24 PHE HD2 H 21.948 12.522 -12.628 1.00 . A A . 73 ARG HD2 1 1
10 2871 1 1 24 PHE N N 21.821 16.798 -14.059 1.00 . A A . 73 ARG N 1 1
10 2872 1 1 24 PHE O O 23.630 16.275 -17.084 1.00 . A A . 73 ARG O 1 1
10 2873 1 1 25 ARG C C 21.595 18.988 -17.914 1.00 . A A . 74 ILE C 1 1
10 2874 1 1 25 ARG CA C 21.249 17.494 -17.881 1.00 . A A . 74 ILE CA 1 1
10 2875 1 1 25 ARG CB C 19.725 17.244 -18.102 1.00 . A A . 74 ILE CB 1 1
10 2876 1 1 25 ARG H H 20.949 17.086 -15.804 1.00 . A A . 74 ILE H 1 1
10 2877 1 1 25 ARG HA H 21.864 16.982 -18.610 1.00 . A A . 74 ILE HA 1 1
10 2878 1 1 25 ARG N N 21.602 17.014 -16.533 1.00 . A A . 74 ILE N 1 1
10 2879 1 1 25 ARG O O 22.477 19.403 -18.634 1.00 . A A . 74 ILE O 1 1
10 2880 1 1 26 ILE C C 22.591 21.627 -16.833 1.00 . A A . 75 GLY C 1 1
10 2881 1 1 26 ILE CA C 21.138 21.229 -17.069 1.00 . A A . 75 GLY CA 1 1
10 2882 1 1 26 ILE H H 20.221 19.364 -16.518 1.00 . A A . 75 GLY H 1 1
10 2883 1 1 26 ILE N N 20.901 19.754 -17.112 1.00 . A A . 75 GLY N 1 1
10 2884 1 1 26 ILE O O 23.274 22.104 -17.720 1.00 . A A . 75 GLY O 1 1
10 2885 1 1 27 GLY C C 25.480 21.101 -16.119 1.00 . A A . 76 CYS C 1 1
10 2886 1 1 27 GLY CA C 24.420 21.740 -15.216 1.00 . A A . 76 CYS CA 1 1
10 2887 1 1 27 GLY H H 22.410 20.997 -14.966 1.00 . A A . 76 CYS H 1 1
10 2888 1 1 27 GLY N N 23.019 21.403 -15.622 1.00 . A A . 76 CYS N 1 1
10 2889 1 1 27 GLY O O 26.635 21.468 -16.055 1.00 . A A . 76 CYS O 1 1
10 2890 1 1 28 CYS C C 25.885 19.996 -19.276 1.00 . A A . 77 ARG C 1 1
10 2891 1 1 28 CYS CA C 26.029 19.477 -17.843 1.00 . A A . 77 ARG CA 1 1
10 2892 1 1 28 CYS CB C 25.729 17.993 -17.770 1.00 . A A . 77 ARG CB 1 1
10 2893 1 1 28 CYS H H 24.125 19.912 -16.935 1.00 . A A . 77 ARG H 1 1
10 2894 1 1 28 CYS HA H 27.042 19.667 -17.514 1.00 . A A . 77 ARG HA 1 1
10 2895 1 1 28 CYS HB2 H 25.568 17.709 -16.740 1.00 . A A . 77 ARG HB2 1 1
10 2896 1 1 28 CYS HB3 H 24.817 17.819 -18.322 1.00 . A A . 77 ARG HB3 1 1
10 2897 1 1 28 CYS N N 25.070 20.165 -16.928 1.00 . A A . 77 ARG N 1 1
10 2898 1 1 28 CYS O O 26.842 19.997 -20.023 1.00 . A A . 77 ARG O 1 1
10 2899 1 1 29 ARG C C 25.282 22.235 -21.163 1.00 . A A . 78 HIS C 1 1
10 2900 1 1 29 ARG CA C 24.480 20.943 -21.016 1.00 . A A . 78 HIS CA 1 1
10 2901 1 1 29 ARG CB C 22.958 21.227 -21.256 1.00 . A A . 78 HIS CB 1 1
10 2902 1 1 29 ARG CG C 22.622 22.728 -21.176 1.00 . A A . 78 HIS CG 1 1
10 2903 1 1 29 ARG H H 23.954 20.405 -18.984 1.00 . A A . 78 HIS H 1 1
10 2904 1 1 29 ARG HA H 24.859 20.224 -21.728 1.00 . A A . 78 HIS HA 1 1
10 2905 1 1 29 ARG HB2 H 22.685 20.875 -22.240 1.00 . A A . 78 HIS HB2 1 1
10 2906 1 1 29 ARG HB3 H 22.356 20.703 -20.533 1.00 . A A . 78 HIS HB3 1 1
10 2907 1 1 29 ARG HD2 H 21.662 23.023 -19.241 1.00 . A A . 78 HIS HD2 1 1
10 2908 1 1 29 ARG N N 24.697 20.423 -19.628 1.00 . A A . 78 HIS N 1 1
10 2909 1 1 29 ARG O O 25.721 22.572 -22.244 1.00 . A A . 78 HIS O 1 1
10 2910 1 1 30 HIS C C 25.322 25.369 -20.432 1.00 . A A . 79 SER C 1 1
10 2911 1 1 30 HIS CA C 26.158 24.188 -19.924 1.00 . A A . 79 SER CA 1 1
10 2912 1 1 30 HIS CB C 27.460 24.148 -20.743 1.00 . A A . 79 SER CB 1 1
10 2913 1 1 30 HIS H H 24.985 22.499 -19.241 1.00 . A A . 79 SER H 1 1
10 2914 1 1 30 HIS HA H 26.402 24.349 -18.886 1.00 . A A . 79 SER HA 1 1
10 2915 1 1 30 HIS HB2 H 28.039 23.267 -20.504 1.00 . A A . 79 SER HB2 1 1
10 2916 1 1 30 HIS HB3 H 27.252 24.187 -21.804 1.00 . A A . 79 SER HB3 1 1
10 2917 1 1 30 HIS N N 25.412 22.892 -20.038 1.00 . A A . 79 SER N 1 1
10 2918 1 1 30 HIS O O 25.143 25.567 -21.617 1.00 . A A . 79 SER O 1 1
10 2919 1 1 31 SER C C 24.681 28.322 -20.816 1.00 . A A . 80 ARG C 1 1
10 2920 1 1 31 SER CA C 23.997 27.333 -19.860 1.00 . A A . 80 ARG CA 1 1
10 2921 1 1 31 SER CB C 23.617 28.086 -18.579 1.00 . A A . 80 ARG CB 1 1
10 2922 1 1 31 SER H H 25.002 25.932 -18.562 1.00 . A A . 80 ARG H 1 1
10 2923 1 1 31 SER HA H 23.103 26.982 -20.351 1.00 . A A . 80 ARG HA 1 1
10 2924 1 1 31 SER HB2 H 24.513 28.271 -18.004 1.00 . A A . 80 ARG HB2 1 1
10 2925 1 1 31 SER HB3 H 23.179 29.040 -18.828 1.00 . A A . 80 ARG HB3 1 1
10 2926 1 1 31 SER N N 24.829 26.142 -19.503 1.00 . A A . 80 ARG N 1 1
10 2927 1 1 31 SER O O 24.021 29.181 -21.369 1.00 . A A . 80 ARG O 1 1
10 2928 1 1 32 ARG C C 26.481 28.674 -23.380 1.00 . A A . 81 ILE C 1 1
10 2929 1 1 32 ARG CA C 26.673 29.155 -21.929 1.00 . A A . 81 ILE CA 1 1
10 2930 1 1 32 ARG CB C 28.191 29.199 -21.527 1.00 . A A . 81 ILE CB 1 1
10 2931 1 1 32 ARG H H 26.466 27.487 -20.560 1.00 . A A . 81 ILE H 1 1
10 2932 1 1 32 ARG HA H 26.227 30.133 -21.833 1.00 . A A . 81 ILE HA 1 1
10 2933 1 1 32 ARG N N 25.969 28.203 -21.008 1.00 . A A . 81 ILE N 1 1
10 2934 1 1 32 ARG O O 27.423 28.442 -24.115 1.00 . A A . 81 ILE O 1 1
10 2935 1 1 33 ILE C C 25.138 29.205 -26.142 1.00 . A A . 82 GLY C 1 1
10 2936 1 1 33 ILE CA C 24.890 28.085 -25.138 1.00 . A A . 82 GLY CA 1 1
10 2937 1 1 33 ILE H H 24.524 28.761 -23.118 1.00 . A A . 82 GLY H 1 1
10 2938 1 1 33 ILE N N 25.237 28.545 -23.757 1.00 . A A . 82 GLY N 1 1
10 2939 1 1 33 ILE O O 24.250 29.656 -26.831 1.00 . A A . 82 GLY O 1 1
10 2940 1 1 34 GLY N N 26.334 29.693 -26.268 1.00 . A A . 83 NH2 N 1 1
11 2941 1 1 1 ACE C C 1.095 -0.595 0.903 1.00 . A A . 50 ACE C 1 1
11 2942 1 1 1 ACE CH3 C 1.793 -1.172 -0.326 1.00 . A A . 50 ACE CH3 1 1
11 2943 1 1 1 ACE H1 H 2.201 -2.142 -0.084 1.00 . A A . 50 ACE H1 1 1
11 2944 1 1 1 ACE H2 H 2.592 -0.510 -0.625 1.00 . A A . 50 ACE H2 1 1
11 2945 1 1 1 ACE H3 H 1.078 -1.264 -1.130 1.00 . A A . 50 ACE H3 1 1
11 2946 1 1 1 ACE O O 1.330 0.540 1.267 1.00 . A A . 50 ACE O 1 1
11 2947 1 1 2 TYR C C -1.935 2.755 0.545 1.00 . A A . 51 GLY C 1 1
11 2948 1 1 2 TYR CA C -1.852 2.482 2.040 1.00 . A A . 51 GLY CA 1 1
11 2949 1 1 2 TYR H H -0.027 1.312 2.295 1.00 . A A . 51 GLY H 1 1
11 2950 1 1 2 TYR N N -1.007 1.271 2.284 1.00 . A A . 51 GLY N 1 1
11 2951 1 1 2 TYR O O -1.175 3.551 0.030 1.00 . A A . 51 GLY O 1 1
11 2952 1 1 3 GLY C C -2.633 3.623 -2.184 1.00 . A A . 52 ASP C 1 1
11 2953 1 1 3 GLY CA C -3.053 2.254 -1.593 1.00 . A A . 52 ASP CA 1 1
11 2954 1 1 3 GLY H H -3.422 1.467 0.397 1.00 . A A . 52 ASP H 1 1
11 2955 1 1 3 GLY N N -2.853 2.090 -0.108 1.00 . A A . 52 ASP N 1 1
11 2956 1 1 3 GLY O O -1.794 3.668 -3.065 1.00 . A A . 52 ASP O 1 1
11 2957 1 1 4 ASP C C -1.314 6.329 -2.037 1.00 . A A . 53 THR C 1 1
11 2958 1 1 4 ASP CA C -2.816 6.048 -2.257 1.00 . A A . 53 THR CA 1 1
11 2959 1 1 4 ASP CB C -3.736 7.105 -1.554 1.00 . A A . 53 THR CB 1 1
11 2960 1 1 4 ASP H H -3.861 4.645 -0.994 1.00 . A A . 53 THR H 1 1
11 2961 1 1 4 ASP HA H -3.006 6.050 -3.320 1.00 . A A . 53 THR HA 1 1
11 2962 1 1 4 ASP N N -3.195 4.705 -1.707 1.00 . A A . 53 THR N 1 1
11 2963 1 1 4 ASP O O -0.627 6.817 -2.913 1.00 . A A . 53 THR O 1 1
11 2964 1 1 5 THR C C 1.452 5.412 -1.447 1.00 . A A . 54 TRP C 1 1
11 2965 1 1 5 THR CA C 0.594 6.196 -0.499 1.00 . A A . 54 TRP CA 1 1
11 2966 1 1 5 THR CB C 0.898 5.696 0.931 1.00 . A A . 54 TRP CB 1 1
11 2967 1 1 5 THR H H -1.445 5.562 -0.237 1.00 . A A . 54 TRP H 1 1
11 2968 1 1 5 THR HA H 0.831 7.247 -0.610 1.00 . A A . 54 TRP HA 1 1
11 2969 1 1 5 THR N N -0.839 5.984 -0.869 1.00 . A A . 54 TRP N 1 1
11 2970 1 1 5 THR O O 2.397 5.922 -2.009 1.00 . A A . 54 TRP O 1 1
11 2971 1 1 6 TRP C C 1.838 3.927 -3.889 1.00 . A A . 55 ALA C 1 1
11 2972 1 1 6 TRP CA C 1.840 3.284 -2.501 1.00 . A A . 55 ALA CA 1 1
11 2973 1 1 6 TRP CB C 1.150 1.936 -2.498 1.00 . A A . 55 ALA CB 1 1
11 2974 1 1 6 TRP H H 0.290 3.858 -1.095 1.00 . A A . 55 ALA H 1 1
11 2975 1 1 6 TRP HA H 2.861 3.209 -2.154 1.00 . A A . 55 ALA HA 1 1
11 2976 1 1 6 TRP HB2 H 0.133 2.047 -2.846 1.00 . A A . 55 ALA HB2 1 1
11 2977 1 1 6 TRP HB3 H 1.683 1.262 -3.151 1.00 . A A . 55 ALA HB3 1 1
11 2978 1 1 6 TRP N N 1.077 4.174 -1.590 1.00 . A A . 55 ALA N 1 1
11 2979 1 1 6 TRP O O 2.835 3.926 -4.585 1.00 . A A . 55 ALA O 1 1
11 2980 1 1 7 ALA C C 1.572 6.322 -5.663 1.00 . A A . 56 GLY C 1 1
11 2981 1 1 7 ALA CA C 0.608 5.127 -5.587 1.00 . A A . 56 GLY CA 1 1
11 2982 1 1 7 ALA H H -0.068 4.441 -3.629 1.00 . A A . 56 GLY H 1 1
11 2983 1 1 7 ALA N N 0.705 4.470 -4.245 1.00 . A A . 56 GLY N 1 1
11 2984 1 1 7 ALA O O 2.270 6.527 -6.636 1.00 . A A . 56 GLY O 1 1
11 2985 1 1 8 GLY C C 3.951 7.875 -4.488 1.00 . A A . 57 VAL C 1 1
11 2986 1 1 8 GLY CA C 2.497 8.288 -4.583 1.00 . A A . 57 VAL CA 1 1
11 2987 1 1 8 GLY H H 1.016 6.846 -3.847 1.00 . A A . 57 VAL H 1 1
11 2988 1 1 8 GLY N N 1.595 7.086 -4.611 1.00 . A A . 57 VAL N 1 1
11 2989 1 1 8 GLY O O 4.812 8.507 -5.059 1.00 . A A . 57 VAL O 1 1
11 2990 1 1 9 VAL C C 6.090 5.850 -4.996 1.00 . A A . 58 GLU C 1 1
11 2991 1 1 9 VAL CA C 5.605 6.348 -3.642 1.00 . A A . 58 GLU CA 1 1
11 2992 1 1 9 VAL CB C 5.616 5.225 -2.571 1.00 . A A . 58 GLU CB 1 1
11 2993 1 1 9 VAL H H 3.450 6.333 -3.401 1.00 . A A . 58 GLU H 1 1
11 2994 1 1 9 VAL HA H 6.207 7.215 -3.406 1.00 . A A . 58 GLU HA 1 1
11 2995 1 1 9 VAL N N 4.199 6.814 -3.795 1.00 . A A . 58 GLU N 1 1
11 2996 1 1 9 VAL O O 7.268 5.651 -5.208 1.00 . A A . 58 GLU O 1 1
11 2997 1 1 10 GLU C C 5.635 6.390 -8.183 1.00 . A A . 59 ALA C 1 1
11 2998 1 1 10 GLU CA C 5.445 5.196 -7.248 1.00 . A A . 59 ALA CA 1 1
11 2999 1 1 10 GLU CB C 4.288 4.355 -7.719 1.00 . A A . 59 ALA CB 1 1
11 3000 1 1 10 GLU H H 4.224 5.859 -5.609 1.00 . A A . 59 ALA H 1 1
11 3001 1 1 10 GLU HA H 6.354 4.615 -7.234 1.00 . A A . 59 ALA HA 1 1
11 3002 1 1 10 GLU HB2 H 3.387 4.949 -7.746 1.00 . A A . 59 ALA HB2 1 1
11 3003 1 1 10 GLU HB3 H 4.492 3.980 -8.709 1.00 . A A . 59 ALA HB3 1 1
11 3004 1 1 10 GLU N N 5.147 5.673 -5.876 1.00 . A A . 59 ALA N 1 1
11 3005 1 1 10 GLU O O 6.381 6.306 -9.139 1.00 . A A . 59 ALA O 1 1
11 3006 1 1 11 ALA C C 6.383 9.395 -8.323 1.00 . A A . 60 ILE C 1 1
11 3007 1 1 11 ALA CA C 5.167 8.649 -8.823 1.00 . A A . 60 ILE CA 1 1
11 3008 1 1 11 ALA CB C 3.920 9.597 -8.833 1.00 . A A . 60 ILE CB 1 1
11 3009 1 1 11 ALA H H 4.403 7.520 -7.095 1.00 . A A . 60 ILE H 1 1
11 3010 1 1 11 ALA HA H 5.362 8.290 -9.823 1.00 . A A . 60 ILE HA 1 1
11 3011 1 1 11 ALA N N 4.976 7.483 -7.897 1.00 . A A . 60 ILE N 1 1
11 3012 1 1 11 ALA O O 7.159 9.951 -9.079 1.00 . A A . 60 ILE O 1 1
11 3013 1 1 12 ILE C C 9.022 9.440 -6.932 1.00 . A A . 61 ILE C 1 1
11 3014 1 1 12 ILE CA C 7.698 10.086 -6.455 1.00 . A A . 61 ILE CA 1 1
11 3015 1 1 12 ILE CB C 7.495 10.023 -4.901 1.00 . A A . 61 ILE CB 1 1
11 3016 1 1 12 ILE CD1 C 5.638 11.769 -5.121 1.00 . A A . 61 ILE CD1 1 1
11 3017 1 1 12 ILE CG1 C 6.915 11.349 -4.359 1.00 . A A . 61 ILE CG1 1 1
11 3018 1 1 12 ILE CG2 C 8.740 9.589 -4.107 1.00 . A A . 61 ILE CG2 1 1
11 3019 1 1 12 ILE H H 5.891 8.939 -6.417 1.00 . A A . 61 ILE H 1 1
11 3020 1 1 12 ILE HA H 7.647 11.104 -6.818 1.00 . A A . 61 ILE HA 1 1
11 3021 1 1 12 ILE HB H 6.785 9.253 -4.669 1.00 . A A . 61 ILE HB 1 1
11 3022 1 1 12 ILE HD11 H 4.892 10.998 -5.040 1.00 . A A . 61 ILE HD11 1 1
11 3023 1 1 12 ILE HD12 H 5.244 12.681 -4.695 1.00 . A A . 61 ILE HD12 1 1
11 3024 1 1 12 ILE HD13 H 5.840 11.946 -6.166 1.00 . A A . 61 ILE HD13 1 1
11 3025 1 1 12 ILE HG12 H 6.662 11.214 -3.319 1.00 . A A . 61 ILE HG12 1 1
11 3026 1 1 12 ILE HG13 H 7.658 12.126 -4.439 1.00 . A A . 61 ILE HG13 1 1
11 3027 1 1 12 ILE HG21 H 9.569 10.253 -4.290 1.00 . A A . 61 ILE HG21 1 1
11 3028 1 1 12 ILE HG22 H 8.511 9.581 -3.051 1.00 . A A . 61 ILE HG22 1 1
11 3029 1 1 12 ILE HG23 H 9.017 8.583 -4.394 1.00 . A A . 61 ILE HG23 1 1
11 3030 1 1 12 ILE N N 6.532 9.386 -7.029 1.00 . A A . 61 ILE N 1 1
11 3031 1 1 12 ILE O O 10.045 10.095 -6.978 1.00 . A A . 61 ILE O 1 1
11 3032 1 1 13 ILE C C 10.834 8.064 -9.067 1.00 . A A . 62 ARG C 1 1
11 3033 1 1 13 ILE CA C 10.283 7.548 -7.747 1.00 . A A . 62 ARG CA 1 1
11 3034 1 1 13 ILE CB C 10.081 5.981 -7.808 1.00 . A A . 62 ARG CB 1 1
11 3035 1 1 13 ILE H H 8.133 7.681 -7.306 1.00 . A A . 62 ARG H 1 1
11 3036 1 1 13 ILE HA H 11.034 7.793 -7.020 1.00 . A A . 62 ARG HA 1 1
11 3037 1 1 13 ILE N N 8.987 8.180 -7.306 1.00 . A A . 62 ARG N 1 1
11 3038 1 1 13 ILE O O 12.010 8.364 -9.187 1.00 . A A . 62 ARG O 1 1
11 3039 1 1 14 ARG C C 10.546 10.180 -11.397 1.00 . A A . 63 ILE C 1 1
11 3040 1 1 14 ARG CA C 10.436 8.660 -11.360 1.00 . A A . 63 ILE CA 1 1
11 3041 1 1 14 ARG CB C 9.442 8.107 -12.468 1.00 . A A . 63 ILE CB 1 1
11 3042 1 1 14 ARG H H 9.047 7.926 -9.847 1.00 . A A . 63 ILE H 1 1
11 3043 1 1 14 ARG HA H 11.424 8.267 -11.546 1.00 . A A . 63 ILE HA 1 1
11 3044 1 1 14 ARG N N 9.976 8.169 -10.031 1.00 . A A . 63 ILE N 1 1
11 3045 1 1 14 ARG O O 11.371 10.736 -12.092 1.00 . A A . 63 ILE O 1 1
11 3046 1 1 15 ILE C C 11.010 12.753 -9.905 1.00 . A A . 64 LEU C 1 1
11 3047 1 1 15 ILE CA C 9.756 12.311 -10.595 1.00 . A A . 64 LEU CA 1 1
11 3048 1 1 15 ILE CB C 8.439 12.677 -9.888 1.00 . A A . 64 LEU CB 1 1
11 3049 1 1 15 ILE CD1 C 8.468 14.970 -10.867 1.00 . A A . 64 LEU CD1 1 1
11 3050 1 1 15 ILE H H 9.098 10.413 -10.033 1.00 . A A . 64 LEU H 1 1
11 3051 1 1 15 ILE HA H 9.849 12.694 -11.598 1.00 . A A . 64 LEU HA 1 1
11 3052 1 1 15 ILE HD11 H 7.687 14.700 -11.563 1.00 . A A . 64 LEU HD11 1 1
11 3053 1 1 15 ILE HD12 H 8.384 16.020 -10.635 1.00 . A A . 64 LEU HD12 1 1
11 3054 1 1 15 ILE HD13 H 9.428 14.804 -11.335 1.00 . A A . 64 LEU HD13 1 1
11 3055 1 1 15 ILE N N 9.738 10.845 -10.629 1.00 . A A . 64 LEU N 1 1
11 3056 1 1 15 ILE O O 11.513 13.827 -10.160 1.00 . A A . 64 LEU O 1 1
11 3057 1 1 16 LEU C C 13.883 11.945 -9.260 1.00 . A A . 65 GLN C 1 1
11 3058 1 1 16 LEU CA C 12.742 12.317 -8.343 1.00 . A A . 65 GLN CA 1 1
11 3059 1 1 16 LEU CB C 12.819 11.571 -7.004 1.00 . A A . 65 GLN CB 1 1
11 3060 1 1 16 LEU CG C 12.162 12.418 -5.881 1.00 . A A . 65 GLN CG 1 1
11 3061 1 1 16 LEU H H 11.083 11.047 -8.863 1.00 . A A . 65 GLN H 1 1
11 3062 1 1 16 LEU HA H 12.760 13.387 -8.194 1.00 . A A . 65 GLN HA 1 1
11 3063 1 1 16 LEU HB2 H 12.330 10.609 -7.071 1.00 . A A . 65 GLN HB2 1 1
11 3064 1 1 16 LEU HB3 H 13.856 11.399 -6.752 1.00 . A A . 65 GLN HB3 1 1
11 3065 1 1 16 LEU N N 11.505 11.918 -9.042 1.00 . A A . 65 GLN N 1 1
11 3066 1 1 16 LEU O O 14.689 12.780 -9.611 1.00 . A A . 65 GLN O 1 1
11 3067 1 1 17 GLN C C 15.163 11.155 -11.784 1.00 . A A . 66 GLN C 1 1
11 3068 1 1 17 GLN CA C 15.010 10.267 -10.554 1.00 . A A . 66 GLN CA 1 1
11 3069 1 1 17 GLN CB C 14.707 8.796 -10.888 1.00 . A A . 66 GLN CB 1 1
11 3070 1 1 17 GLN CD C 14.836 6.470 -9.820 1.00 . A A . 66 GLN CD 1 1
11 3071 1 1 17 GLN CG C 15.152 7.956 -9.648 1.00 . A A . 66 GLN CG 1 1
11 3072 1 1 17 GLN H H 13.187 10.073 -9.408 1.00 . A A . 66 GLN H 1 1
11 3073 1 1 17 GLN HA H 15.932 10.358 -9.999 1.00 . A A . 66 GLN HA 1 1
11 3074 1 1 17 GLN HB2 H 13.641 8.681 -11.041 1.00 . A A . 66 GLN HB2 1 1
11 3075 1 1 17 GLN HB3 H 15.223 8.497 -11.783 1.00 . A A . 66 GLN HB3 1 1
11 3076 1 1 17 GLN HE21 H 12.898 6.743 -9.564 1.00 . A A . 66 GLN HE21 1 1
11 3077 1 1 17 GLN HE22 H 13.389 5.131 -9.838 1.00 . A A . 66 GLN HE22 1 1
11 3078 1 1 17 GLN HG2 H 16.220 8.051 -9.502 1.00 . A A . 66 GLN HG2 1 1
11 3079 1 1 17 GLN HG3 H 14.654 8.308 -8.755 1.00 . A A . 66 GLN HG3 1 1
11 3080 1 1 17 GLN N N 13.903 10.705 -9.663 1.00 . A A . 66 GLN N 1 1
11 3081 1 1 17 GLN NE2 N 13.601 6.079 -9.733 1.00 . A A . 66 GLN NE2 1 1
11 3082 1 1 17 GLN O O 16.263 11.417 -12.229 1.00 . A A . 66 GLN O 1 1
11 3083 1 1 17 GLN OE1 O 15.707 5.653 -10.033 1.00 . A A . 66 GLN OE1 1 1
11 3084 1 1 18 GLN C C 14.450 13.921 -13.138 1.00 . A A . 67 LEU C 1 1
11 3085 1 1 18 GLN CA C 14.122 12.484 -13.503 1.00 . A A . 67 LEU CA 1 1
11 3086 1 1 18 GLN CB C 12.772 12.362 -14.226 1.00 . A A . 67 LEU CB 1 1
11 3087 1 1 18 GLN CG C 12.581 10.869 -14.637 1.00 . A A . 67 LEU CG 1 1
11 3088 1 1 18 GLN H H 13.196 11.368 -11.895 1.00 . A A . 67 LEU H 1 1
11 3089 1 1 18 GLN HA H 14.931 12.141 -14.097 1.00 . A A . 67 LEU HA 1 1
11 3090 1 1 18 GLN HB2 H 11.970 12.671 -13.568 1.00 . A A . 67 LEU HB2 1 1
11 3091 1 1 18 GLN HB3 H 12.772 13.001 -15.098 1.00 . A A . 67 LEU HB3 1 1
11 3092 1 1 18 GLN N N 14.057 11.608 -12.299 1.00 . A A . 67 LEU N 1 1
11 3093 1 1 18 GLN O O 15.120 14.627 -13.873 1.00 . A A . 67 LEU O 1 1
11 3094 1 1 19 LEU C C 15.754 15.723 -11.255 1.00 . A A . 68 LEU C 1 1
11 3095 1 1 19 LEU CA C 14.247 15.696 -11.521 1.00 . A A . 68 LEU CA 1 1
11 3096 1 1 19 LEU CB C 13.406 15.921 -10.245 1.00 . A A . 68 LEU CB 1 1
11 3097 1 1 19 LEU CD1 C 13.792 18.449 -10.280 1.00 . A A . 68 LEU CD1 1 1
11 3098 1 1 19 LEU CD2 C 13.078 17.296 -8.149 1.00 . A A . 68 LEU CD2 1 1
11 3099 1 1 19 LEU CG C 13.889 17.139 -9.456 1.00 . A A . 68 LEU CG 1 1
11 3100 1 1 19 LEU H H 13.475 13.720 -11.409 1.00 . A A . 68 LEU H 1 1
11 3101 1 1 19 LEU HA H 14.003 16.400 -12.306 1.00 . A A . 68 LEU HA 1 1
11 3102 1 1 19 LEU HB2 H 12.364 16.037 -10.506 1.00 . A A . 68 LEU HB2 1 1
11 3103 1 1 19 LEU HB3 H 13.501 15.050 -9.614 1.00 . A A . 68 LEU HB3 1 1
11 3104 1 1 19 LEU HD11 H 12.771 18.629 -10.586 1.00 . A A . 68 LEU HD11 1 1
11 3105 1 1 19 LEU HD12 H 14.125 19.284 -9.679 1.00 . A A . 68 LEU HD12 1 1
11 3106 1 1 19 LEU HD13 H 14.420 18.400 -11.158 1.00 . A A . 68 LEU HD13 1 1
11 3107 1 1 19 LEU HD21 H 13.189 16.420 -7.526 1.00 . A A . 68 LEU HD21 1 1
11 3108 1 1 19 LEU HD22 H 13.425 18.155 -7.594 1.00 . A A . 68 LEU HD22 1 1
11 3109 1 1 19 LEU HD23 H 12.026 17.429 -8.365 1.00 . A A . 68 LEU HD23 1 1
11 3110 1 1 19 LEU HG H 14.914 16.895 -9.229 1.00 . A A . 68 LEU HG 1 1
11 3111 1 1 19 LEU N N 13.984 14.316 -11.988 1.00 . A A . 68 LEU N 1 1
11 3112 1 1 19 LEU O O 16.378 16.769 -11.253 1.00 . A A . 68 LEU O 1 1
11 3113 1 1 20 LEU C C 18.487 14.799 -12.088 1.00 . A A . 69 PHE C 1 1
11 3114 1 1 20 LEU CA C 17.765 14.516 -10.783 1.00 . A A . 69 PHE CA 1 1
11 3115 1 1 20 LEU CB C 18.202 13.120 -10.265 1.00 . A A . 69 PHE CB 1 1
11 3116 1 1 20 LEU CD1 C 16.880 13.546 -8.089 1.00 . A A . 69 PHE CD1 1 1
11 3117 1 1 20 LEU CD2 C 17.724 11.365 -8.528 1.00 . A A . 69 PHE CD2 1 1
11 3118 1 1 20 LEU CG C 17.578 12.685 -8.919 1.00 . A A . 69 PHE CG 1 1
11 3119 1 1 20 LEU H H 15.785 13.703 -11.089 1.00 . A A . 69 PHE H 1 1
11 3120 1 1 20 LEU HA H 18.023 15.303 -10.087 1.00 . A A . 69 PHE HA 1 1
11 3121 1 1 20 LEU HB2 H 17.938 12.379 -11.004 1.00 . A A . 69 PHE HB2 1 1
11 3122 1 1 20 LEU HB3 H 19.275 13.108 -10.155 1.00 . A A . 69 PHE HB3 1 1
11 3123 1 1 20 LEU N N 16.307 14.549 -11.052 1.00 . A A . 69 PHE N 1 1
11 3124 1 1 20 LEU O O 19.365 15.640 -12.146 1.00 . A A . 69 PHE O 1 1
11 3125 1 1 21 PHE C C 18.796 15.725 -14.860 1.00 . A A . 70 ILE C 1 1
11 3126 1 1 21 PHE CA C 18.708 14.260 -14.457 1.00 . A A . 70 ILE CA 1 1
11 3127 1 1 21 PHE CB C 17.913 13.454 -15.520 1.00 . A A . 70 ILE CB 1 1
11 3128 1 1 21 PHE CD1 C 18.718 11.341 -14.252 1.00 . A A . 70 ILE CD1 1 1
11 3129 1 1 21 PHE H H 17.297 13.483 -12.955 1.00 . A A . 70 ILE H 1 1
11 3130 1 1 21 PHE HA H 19.714 13.875 -14.401 1.00 . A A . 70 ILE HA 1 1
11 3131 1 1 21 PHE N N 18.061 14.097 -13.108 1.00 . A A . 70 ILE N 1 1
11 3132 1 1 21 PHE O O 19.794 16.149 -15.400 1.00 . A A . 70 ILE O 1 1
11 3133 1 1 22 ILE C C 19.084 18.587 -14.459 1.00 . A A . 71 HIS C 1 1
11 3134 1 1 22 ILE CA C 17.781 17.925 -14.952 1.00 . A A . 71 HIS CA 1 1
11 3135 1 1 22 ILE CB C 16.527 18.573 -14.290 1.00 . A A . 71 HIS CB 1 1
11 3136 1 1 22 ILE H H 16.979 16.069 -14.178 1.00 . A A . 71 HIS H 1 1
11 3137 1 1 22 ILE HA H 17.767 18.015 -16.024 1.00 . A A . 71 HIS HA 1 1
11 3138 1 1 22 ILE N N 17.765 16.472 -14.599 1.00 . A A . 71 HIS N 1 1
11 3139 1 1 22 ILE O O 19.648 19.440 -15.116 1.00 . A A . 71 HIS O 1 1
11 3140 1 1 23 HIS C C 22.008 18.109 -13.335 1.00 . A A . 72 PHE C 1 1
11 3141 1 1 23 HIS CA C 20.760 18.701 -12.693 1.00 . A A . 72 PHE CA 1 1
11 3142 1 1 23 HIS CB C 20.671 18.384 -11.168 1.00 . A A . 72 PHE CB 1 1
11 3143 1 1 23 HIS CD2 C 21.347 19.152 -8.874 1.00 . A A . 72 PHE CD2 1 1
11 3144 1 1 23 HIS CE1 C 23.281 20.866 -9.798 1.00 . A A . 72 PHE CE1 1 1
11 3145 1 1 23 HIS CG C 21.555 19.252 -10.241 1.00 . A A . 72 PHE CG 1 1
11 3146 1 1 23 HIS H H 19.016 17.435 -12.841 1.00 . A A . 72 PHE H 1 1
11 3147 1 1 23 HIS HA H 20.782 19.748 -12.922 1.00 . A A . 72 PHE HA 1 1
11 3148 1 1 23 HIS HB2 H 19.647 18.488 -10.840 1.00 . A A . 72 PHE HB2 1 1
11 3149 1 1 23 HIS HB3 H 20.959 17.352 -11.021 1.00 . A A . 72 PHE HB3 1 1
11 3150 1 1 23 HIS HD1 H 22.730 20.227 -11.747 1.00 . A A . 72 PHE HD1 1 1
11 3151 1 1 23 HIS HD2 H 20.591 18.483 -8.490 1.00 . A A . 72 PHE HD2 1 1
11 3152 1 1 23 HIS HE1 H 24.045 21.542 -10.155 1.00 . A A . 72 PHE HE1 1 1
11 3153 1 1 23 HIS N N 19.516 18.148 -13.307 1.00 . A A . 72 PHE N 1 1
11 3154 1 1 23 HIS O O 23.086 18.663 -13.290 1.00 . A A . 72 PHE O 1 1
11 3155 1 1 24 PHE C C 23.029 16.810 -16.026 1.00 . A A . 73 ARG C 1 1
11 3156 1 1 24 PHE CA C 22.928 16.259 -14.616 1.00 . A A . 73 ARG CA 1 1
11 3157 1 1 24 PHE CB C 22.586 14.800 -14.596 1.00 . A A . 73 ARG CB 1 1
11 3158 1 1 24 PHE CG C 22.112 14.538 -13.158 1.00 . A A . 73 ARG CG 1 1
11 3159 1 1 24 PHE CZ C 24.428 13.347 -11.609 1.00 . A A . 73 ARG CZ 1 1
11 3160 1 1 24 PHE H H 20.906 16.602 -13.950 1.00 . A A . 73 ARG H 1 1
11 3161 1 1 24 PHE HA H 23.846 16.381 -14.065 1.00 . A A . 73 ARG HA 1 1
11 3162 1 1 24 PHE HB2 H 21.796 14.577 -15.299 1.00 . A A . 73 ARG HB2 1 1
11 3163 1 1 24 PHE HB3 H 23.457 14.215 -14.848 1.00 . A A . 73 ARG HB3 1 1
11 3164 1 1 24 PHE HD2 H 21.870 12.875 -11.867 1.00 . A A . 73 ARG HD2 1 1
11 3165 1 1 24 PHE N N 21.811 16.982 -13.936 1.00 . A A . 73 ARG N 1 1
11 3166 1 1 24 PHE O O 24.036 16.741 -16.701 1.00 . A A . 73 ARG O 1 1
11 3167 1 1 25 ARG C C 22.264 19.397 -17.619 1.00 . A A . 74 ILE C 1 1
11 3168 1 1 25 ARG CA C 21.749 17.962 -17.730 1.00 . A A . 74 ILE CA 1 1
11 3169 1 1 25 ARG CB C 20.227 17.838 -18.073 1.00 . A A . 74 ILE CB 1 1
11 3170 1 1 25 ARG H H 21.139 17.347 -15.802 1.00 . A A . 74 ILE H 1 1
11 3171 1 1 25 ARG HA H 22.372 17.428 -18.436 1.00 . A A . 74 ILE HA 1 1
11 3172 1 1 25 ARG N N 21.911 17.350 -16.410 1.00 . A A . 74 ILE N 1 1
11 3173 1 1 25 ARG O O 23.317 19.687 -18.150 1.00 . A A . 74 ILE O 1 1
11 3174 1 1 26 ILE C C 23.433 21.965 -16.683 1.00 . A A . 75 GLY C 1 1
11 3175 1 1 26 ILE CA C 21.932 21.678 -16.756 1.00 . A A . 75 GLY CA 1 1
11 3176 1 1 26 ILE H H 20.721 19.917 -16.485 1.00 . A A . 75 GLY H 1 1
11 3177 1 1 26 ILE N N 21.541 20.238 -16.925 1.00 . A A . 75 GLY N 1 1
11 3178 1 1 26 ILE O O 24.039 22.405 -17.643 1.00 . A A . 75 GLY O 1 1
11 3179 1 1 27 GLY C C 26.380 21.231 -16.279 1.00 . A A . 76 CYS C 1 1
11 3180 1 1 27 GLY CA C 25.438 21.923 -15.289 1.00 . A A . 76 CYS CA 1 1
11 3181 1 1 27 GLY H H 23.424 21.318 -14.813 1.00 . A A . 76 CYS H 1 1
11 3182 1 1 27 GLY N N 23.979 21.689 -15.531 1.00 . A A . 76 CYS N 1 1
11 3183 1 1 27 GLY O O 27.455 21.726 -16.553 1.00 . A A . 76 CYS O 1 1
11 3184 1 1 28 CYS C C 26.638 20.009 -19.136 1.00 . A A . 77 ARG C 1 1
11 3185 1 1 28 CYS CA C 26.816 19.369 -17.761 1.00 . A A . 77 ARG CA 1 1
11 3186 1 1 28 CYS CB C 26.364 17.909 -17.779 1.00 . A A . 77 ARG CB 1 1
11 3187 1 1 28 CYS H H 25.081 19.754 -16.539 1.00 . A A . 77 ARG H 1 1
11 3188 1 1 28 CYS HA H 27.853 19.459 -17.467 1.00 . A A . 77 ARG HA 1 1
11 3189 1 1 28 CYS HB2 H 26.243 17.560 -16.766 1.00 . A A . 77 ARG HB2 1 1
11 3190 1 1 28 CYS HB3 H 25.408 17.853 -18.279 1.00 . A A . 77 ARG HB3 1 1
11 3191 1 1 28 CYS N N 25.958 20.109 -16.790 1.00 . A A . 77 ARG N 1 1
11 3192 1 1 28 CYS O O 27.511 19.941 -19.977 1.00 . A A . 77 ARG O 1 1
11 3193 1 1 29 ARG C C 25.699 22.705 -20.696 1.00 . A A . 78 HIS C 1 1
11 3194 1 1 29 ARG CA C 25.175 21.282 -20.599 1.00 . A A . 78 HIS CA 1 1
11 3195 1 1 29 ARG CB C 23.645 21.304 -20.793 1.00 . A A . 78 HIS CB 1 1
11 3196 1 1 29 ARG CG C 23.154 19.944 -21.265 1.00 . A A . 78 HIS CG 1 1
11 3197 1 1 29 ARG H H 24.839 20.644 -18.576 1.00 . A A . 78 HIS H 1 1
11 3198 1 1 29 ARG HA H 25.629 20.712 -21.398 1.00 . A A . 78 HIS HA 1 1
11 3199 1 1 29 ARG HB2 H 23.151 21.540 -19.861 1.00 . A A . 78 HIS HB2 1 1
11 3200 1 1 29 ARG HB3 H 23.368 22.052 -21.523 1.00 . A A . 78 HIS HB3 1 1
11 3201 1 1 29 ARG HD2 H 22.333 20.441 -23.206 1.00 . A A . 78 HIS HD2 1 1
11 3202 1 1 29 ARG N N 25.495 20.617 -19.309 1.00 . A A . 78 HIS N 1 1
11 3203 1 1 29 ARG O O 26.601 22.983 -21.460 1.00 . A A . 78 HIS O 1 1
11 3204 1 1 30 HIS C C 24.994 25.647 -18.619 1.00 . A A . 79 SER C 1 1
11 3205 1 1 30 HIS CA C 25.520 25.006 -19.911 1.00 . A A . 79 SER CA 1 1
11 3206 1 1 30 HIS CB C 24.880 25.695 -21.146 1.00 . A A . 79 SER CB 1 1
11 3207 1 1 30 HIS H H 24.411 23.278 -19.290 1.00 . A A . 79 SER H 1 1
11 3208 1 1 30 HIS HA H 26.597 25.075 -19.935 1.00 . A A . 79 SER HA 1 1
11 3209 1 1 30 HIS HB2 H 23.838 25.408 -21.206 1.00 . A A . 79 SER HB2 1 1
11 3210 1 1 30 HIS HB3 H 24.952 26.769 -21.103 1.00 . A A . 79 SER HB3 1 1
11 3211 1 1 30 HIS N N 25.119 23.570 -19.909 1.00 . A A . 79 SER N 1 1
11 3212 1 1 30 HIS O O 23.796 25.674 -18.427 1.00 . A A . 79 SER O 1 1
11 3213 1 1 31 SER C C 26.377 27.706 -15.851 1.00 . A A . 80 ARG C 1 1
11 3214 1 1 31 SER CA C 25.353 26.767 -16.501 1.00 . A A . 80 ARG CA 1 1
11 3215 1 1 31 SER CB C 24.946 25.638 -15.497 1.00 . A A . 80 ARG CB 1 1
11 3216 1 1 31 SER H H 26.819 26.076 -17.954 1.00 . A A . 80 ARG H 1 1
11 3217 1 1 31 SER HA H 24.500 27.360 -16.741 1.00 . A A . 80 ARG HA 1 1
11 3218 1 1 31 SER HB2 H 24.443 24.843 -16.027 1.00 . A A . 80 ARG HB2 1 1
11 3219 1 1 31 SER HB3 H 25.827 25.223 -15.031 1.00 . A A . 80 ARG HB3 1 1
11 3220 1 1 31 SER N N 25.861 26.134 -17.765 1.00 . A A . 80 ARG N 1 1
11 3221 1 1 31 SER O O 26.176 28.901 -15.791 1.00 . A A . 80 ARG O 1 1
11 3222 1 1 32 ARG C C 29.885 27.297 -15.109 1.00 . A A . 81 ILE C 1 1
11 3223 1 1 32 ARG CA C 28.540 27.932 -14.718 1.00 . A A . 81 ILE CA 1 1
11 3224 1 1 32 ARG CB C 28.347 27.878 -13.155 1.00 . A A . 81 ILE CB 1 1
11 3225 1 1 32 ARG H H 27.528 26.172 -15.488 1.00 . A A . 81 ILE H 1 1
11 3226 1 1 32 ARG HA H 28.510 28.949 -15.083 1.00 . A A . 81 ILE HA 1 1
11 3227 1 1 32 ARG N N 27.450 27.139 -15.386 1.00 . A A . 81 ILE N 1 1
11 3228 1 1 32 ARG O O 29.908 26.190 -15.608 1.00 . A A . 81 ILE O 1 1
11 3229 1 1 33 ILE C C 33.277 28.408 -14.429 1.00 . A A . 82 GLY C 1 1
11 3230 1 1 33 ILE CA C 32.320 27.505 -15.206 1.00 . A A . 82 GLY CA 1 1
11 3231 1 1 33 ILE H H 30.906 28.896 -14.471 1.00 . A A . 82 GLY H 1 1
11 3232 1 1 33 ILE N N 30.959 28.006 -14.876 1.00 . A A . 82 GLY N 1 1
11 3233 1 1 33 ILE O O 32.943 29.517 -14.067 1.00 . A A . 82 GLY O 1 1
11 3234 1 1 34 GLY N N 34.469 27.990 -14.144 1.00 . A A . 83 NH2 N 1 1
12 3235 1 1 1 ACE C C -3.970 -2.212 1.254 1.00 . A A . 50 ACE C 1 1
12 3236 1 1 1 ACE CH3 C -4.083 -2.685 2.701 1.00 . A A . 50 ACE CH3 1 1
12 3237 1 1 1 ACE H1 H -3.404 -2.115 3.319 1.00 . A A . 50 ACE H1 1 1
12 3238 1 1 1 ACE H2 H -3.849 -3.738 2.757 1.00 . A A . 50 ACE H2 1 1
12 3239 1 1 1 ACE H3 H -5.097 -2.526 3.039 1.00 . A A . 50 ACE H3 1 1
12 3240 1 1 1 ACE O O -4.834 -1.512 0.771 1.00 . A A . 50 ACE O 1 1
12 3241 1 1 2 TYR C C -2.414 2.306 -1.460 1.00 . A A . 51 GLY C 1 1
12 3242 1 1 2 TYR CA C -3.005 1.565 -0.252 1.00 . A A . 51 GLY CA 1 1
12 3243 1 1 2 TYR H H -2.283 -0.268 0.633 1.00 . A A . 51 GLY H 1 1
12 3244 1 1 2 TYR N N -2.714 0.098 -0.166 1.00 . A A . 51 GLY N 1 1
12 3245 1 1 2 TYR O O -1.458 3.048 -1.317 1.00 . A A . 51 GLY O 1 1
12 3246 1 1 3 GLY C C -2.271 4.272 -3.654 1.00 . A A . 52 ASP C 1 1
12 3247 1 1 3 GLY CA C -2.494 2.775 -3.862 1.00 . A A . 52 ASP CA 1 1
12 3248 1 1 3 GLY H H -3.746 1.464 -2.659 1.00 . A A . 52 ASP H 1 1
12 3249 1 1 3 GLY N N -2.990 2.093 -2.617 1.00 . A A . 52 ASP N 1 1
12 3250 1 1 3 GLY O O -1.370 4.831 -4.240 1.00 . A A . 52 ASP O 1 1
12 3251 1 1 4 ASP C C -1.451 6.614 -2.092 1.00 . A A . 53 THR C 1 1
12 3252 1 1 4 ASP CA C -2.865 6.371 -2.634 1.00 . A A . 53 THR CA 1 1
12 3253 1 1 4 ASP CB C -3.940 6.862 -1.639 1.00 . A A . 53 THR CB 1 1
12 3254 1 1 4 ASP H H -3.801 4.449 -2.377 1.00 . A A . 53 THR H 1 1
12 3255 1 1 4 ASP HA H -2.910 6.844 -3.603 1.00 . A A . 53 THR HA 1 1
12 3256 1 1 4 ASP N N -3.072 4.908 -2.845 1.00 . A A . 53 THR N 1 1
12 3257 1 1 4 ASP O O -0.829 7.610 -2.394 1.00 . A A . 53 THR O 1 1
12 3258 1 1 5 THR C C 1.370 5.172 -1.663 1.00 . A A . 54 TRP C 1 1
12 3259 1 1 5 THR CA C 0.376 5.816 -0.729 1.00 . A A . 54 TRP CA 1 1
12 3260 1 1 5 THR CB C 0.455 5.111 0.635 1.00 . A A . 54 TRP CB 1 1
12 3261 1 1 5 THR H H -1.527 4.897 -1.108 1.00 . A A . 54 TRP H 1 1
12 3262 1 1 5 THR HA H 0.627 6.866 -0.635 1.00 . A A . 54 TRP HA 1 1
12 3263 1 1 5 THR N N -0.984 5.685 -1.308 1.00 . A A . 54 TRP N 1 1
12 3264 1 1 5 THR O O 2.311 5.800 -2.090 1.00 . A A . 54 TRP O 1 1
12 3265 1 1 6 TRP C C 2.197 3.787 -4.239 1.00 . A A . 55 ALA C 1 1
12 3266 1 1 6 TRP CA C 2.011 3.153 -2.863 1.00 . A A . 55 ALA CA 1 1
12 3267 1 1 6 TRP CB C 1.414 1.743 -2.993 1.00 . A A . 55 ALA CB 1 1
12 3268 1 1 6 TRP H H 0.311 3.531 -1.592 1.00 . A A . 55 ALA H 1 1
12 3269 1 1 6 TRP HA H 2.984 3.087 -2.402 1.00 . A A . 55 ALA HA 1 1
12 3270 1 1 6 TRP HB2 H 0.425 1.784 -3.418 1.00 . A A . 55 ALA HB2 1 1
12 3271 1 1 6 TRP HB3 H 2.043 1.144 -3.636 1.00 . A A . 55 ALA HB3 1 1
12 3272 1 1 6 TRP N N 1.118 3.935 -1.965 1.00 . A A . 55 ALA N 1 1
12 3273 1 1 6 TRP O O 3.304 3.913 -4.728 1.00 . A A . 55 ALA O 1 1
12 3274 1 1 7 ALA C C 1.941 6.123 -6.099 1.00 . A A . 56 GLY C 1 1
12 3275 1 1 7 ALA CA C 1.179 4.815 -6.179 1.00 . A A . 56 GLY CA 1 1
12 3276 1 1 7 ALA H H 0.245 4.090 -4.373 1.00 . A A . 56 GLY H 1 1
12 3277 1 1 7 ALA N N 1.109 4.188 -4.827 1.00 . A A . 56 GLY N 1 1
12 3278 1 1 7 ALA O O 2.764 6.435 -6.941 1.00 . A A . 56 GLY O 1 1
12 3279 1 1 8 GLY C C 3.791 7.944 -4.495 1.00 . A A . 57 VAL C 1 1
12 3280 1 1 8 GLY CA C 2.356 8.164 -4.901 1.00 . A A . 57 VAL CA 1 1
12 3281 1 1 8 GLY H H 1.010 6.528 -4.390 1.00 . A A . 57 VAL H 1 1
12 3282 1 1 8 GLY N N 1.659 6.854 -5.056 1.00 . A A . 57 VAL N 1 1
12 3283 1 1 8 GLY O O 4.652 8.693 -4.898 1.00 . A A . 57 VAL O 1 1
12 3284 1 1 9 VAL C C 6.221 6.123 -4.471 1.00 . A A . 58 GLU C 1 1
12 3285 1 1 9 VAL CA C 5.431 6.645 -3.290 1.00 . A A . 58 GLU CA 1 1
12 3286 1 1 9 VAL CB C 5.393 5.594 -2.141 1.00 . A A . 58 GLU CB 1 1
12 3287 1 1 9 VAL H H 3.297 6.346 -3.481 1.00 . A A . 58 GLU H 1 1
12 3288 1 1 9 VAL HA H 5.877 7.588 -3.011 1.00 . A A . 58 GLU HA 1 1
12 3289 1 1 9 VAL N N 4.037 6.926 -3.737 1.00 . A A . 58 GLU N 1 1
12 3290 1 1 9 VAL O O 7.432 6.179 -4.500 1.00 . A A . 58 GLU O 1 1
12 3291 1 1 10 GLU C C 6.339 6.194 -7.668 1.00 . A A . 59 ALA C 1 1
12 3292 1 1 10 GLU CA C 6.091 5.075 -6.661 1.00 . A A . 59 ALA CA 1 1
12 3293 1 1 10 GLU CB C 5.127 4.038 -7.248 1.00 . A A . 59 ALA CB 1 1
12 3294 1 1 10 GLU H H 4.513 5.651 -5.299 1.00 . A A . 59 ALA H 1 1
12 3295 1 1 10 GLU HA H 7.039 4.615 -6.412 1.00 . A A . 59 ALA HA 1 1
12 3296 1 1 10 GLU HB2 H 4.181 4.504 -7.485 1.00 . A A . 59 ALA HB2 1 1
12 3297 1 1 10 GLU HB3 H 5.537 3.615 -8.152 1.00 . A A . 59 ALA HB3 1 1
12 3298 1 1 10 GLU N N 5.485 5.634 -5.423 1.00 . A A . 59 ALA N 1 1
12 3299 1 1 10 GLU O O 7.369 6.241 -8.321 1.00 . A A . 59 ALA O 1 1
12 3300 1 1 11 ALA C C 6.604 9.124 -8.112 1.00 . A A . 60 ILE C 1 1
12 3301 1 1 11 ALA CA C 5.599 8.196 -8.739 1.00 . A A . 60 ILE CA 1 1
12 3302 1 1 11 ALA CB C 4.275 8.968 -9.049 1.00 . A A . 60 ILE CB 1 1
12 3303 1 1 11 ALA H H 4.604 7.058 -7.170 1.00 . A A . 60 ILE H 1 1
12 3304 1 1 11 ALA HA H 6.008 7.783 -9.644 1.00 . A A . 60 ILE HA 1 1
12 3305 1 1 11 ALA N N 5.392 7.096 -7.754 1.00 . A A . 60 ILE N 1 1
12 3306 1 1 11 ALA O O 7.394 9.754 -8.788 1.00 . A A . 60 ILE O 1 1
12 3307 1 1 12 ILE C C 8.947 9.607 -6.452 1.00 . A A . 61 ILE C 1 1
12 3308 1 1 12 ILE CA C 7.521 10.068 -6.122 1.00 . A A . 61 ILE CA 1 1
12 3309 1 1 12 ILE CB C 7.215 9.994 -4.583 1.00 . A A . 61 ILE CB 1 1
12 3310 1 1 12 ILE CD1 C 5.849 11.054 -2.696 1.00 . A A . 61 ILE CD1 1 1
12 3311 1 1 12 ILE CG1 C 6.253 11.150 -4.185 1.00 . A A . 61 ILE CG1 1 1
12 3312 1 1 12 ILE CG2 C 8.469 9.912 -3.690 1.00 . A A . 61 ILE CG2 1 1
12 3313 1 1 12 ILE H H 5.901 8.671 -6.283 1.00 . A A . 61 ILE H 1 1
12 3314 1 1 12 ILE HA H 7.367 11.041 -6.550 1.00 . A A . 61 ILE HA 1 1
12 3315 1 1 12 ILE HB H 6.720 9.058 -4.394 1.00 . A A . 61 ILE HB 1 1
12 3316 1 1 12 ILE HD11 H 5.375 10.105 -2.498 1.00 . A A . 61 ILE HD11 1 1
12 3317 1 1 12 ILE HD12 H 6.708 11.155 -2.050 1.00 . A A . 61 ILE HD12 1 1
12 3318 1 1 12 ILE HD13 H 5.153 11.846 -2.455 1.00 . A A . 61 ILE HD13 1 1
12 3319 1 1 12 ILE HG12 H 6.736 12.103 -4.358 1.00 . A A . 61 ILE HG12 1 1
12 3320 1 1 12 ILE HG13 H 5.362 11.103 -4.796 1.00 . A A . 61 ILE HG13 1 1
12 3321 1 1 12 ILE HG21 H 9.110 10.765 -3.839 1.00 . A A . 61 ILE HG21 1 1
12 3322 1 1 12 ILE HG22 H 8.181 9.848 -2.653 1.00 . A A . 61 ILE HG22 1 1
12 3323 1 1 12 ILE HG23 H 9.012 9.008 -3.929 1.00 . A A . 61 ILE HG23 1 1
12 3324 1 1 12 ILE N N 6.560 9.187 -6.810 1.00 . A A . 61 ILE N 1 1
12 3325 1 1 12 ILE O O 9.886 10.380 -6.399 1.00 . A A . 61 ILE O 1 1
12 3326 1 1 13 ILE C C 10.936 8.410 -8.464 1.00 . A A . 62 ARG C 1 1
12 3327 1 1 13 ILE CA C 10.472 7.902 -7.118 1.00 . A A . 62 ARG CA 1 1
12 3328 1 1 13 ILE CB C 10.523 6.356 -7.073 1.00 . A A . 62 ARG CB 1 1
12 3329 1 1 13 ILE H H 8.295 7.773 -6.904 1.00 . A A . 62 ARG H 1 1
12 3330 1 1 13 ILE HA H 11.130 8.310 -6.374 1.00 . A A . 62 ARG HA 1 1
12 3331 1 1 13 ILE N N 9.085 8.360 -6.817 1.00 . A A . 62 ARG N 1 1
12 3332 1 1 13 ILE O O 11.984 9.014 -8.585 1.00 . A A . 62 ARG O 1 1
12 3333 1 1 14 ARG C C 10.423 10.141 -10.934 1.00 . A A . 63 ILE C 1 1
12 3334 1 1 14 ARG CA C 10.510 8.627 -10.813 1.00 . A A . 63 ILE CA 1 1
12 3335 1 1 14 ARG CB C 9.593 7.893 -11.869 1.00 . A A . 63 ILE CB 1 1
12 3336 1 1 14 ARG H H 9.301 7.692 -9.247 1.00 . A A . 63 ILE H 1 1
12 3337 1 1 14 ARG HA H 11.535 8.355 -10.989 1.00 . A A . 63 ILE HA 1 1
12 3338 1 1 14 ARG N N 10.132 8.166 -9.449 1.00 . A A . 63 ILE N 1 1
12 3339 1 1 14 ARG O O 11.153 10.752 -11.681 1.00 . A A . 63 ILE O 1 1
12 3340 1 1 15 ILE C C 10.712 12.820 -9.727 1.00 . A A . 64 LEU C 1 1
12 3341 1 1 15 ILE CA C 9.441 12.226 -10.277 1.00 . A A . 64 LEU CA 1 1
12 3342 1 1 15 ILE CB C 8.158 12.529 -9.488 1.00 . A A . 64 LEU CB 1 1
12 3343 1 1 15 ILE CD1 C 7.953 14.763 -10.563 1.00 . A A . 64 LEU CD1 1 1
12 3344 1 1 15 ILE H H 8.978 10.310 -9.561 1.00 . A A . 64 LEU H 1 1
12 3345 1 1 15 ILE HA H 9.419 12.530 -11.308 1.00 . A A . 64 LEU HA 1 1
12 3346 1 1 15 ILE HD11 H 7.163 14.398 -11.203 1.00 . A A . 64 LEU HD11 1 1
12 3347 1 1 15 ILE HD12 H 7.793 15.812 -10.372 1.00 . A A . 64 LEU HD12 1 1
12 3348 1 1 15 ILE HD13 H 8.899 14.655 -11.078 1.00 . A A . 64 LEU HD13 1 1
12 3349 1 1 15 ILE N N 9.563 10.765 -10.194 1.00 . A A . 64 LEU N 1 1
12 3350 1 1 15 ILE O O 11.145 13.869 -10.156 1.00 . A A . 64 LEU O 1 1
12 3351 1 1 16 LEU C C 13.682 12.271 -9.143 1.00 . A A . 65 GLN C 1 1
12 3352 1 1 16 LEU CA C 12.538 12.654 -8.205 1.00 . A A . 65 GLN CA 1 1
12 3353 1 1 16 LEU CB C 12.712 12.037 -6.793 1.00 . A A . 65 GLN CB 1 1
12 3354 1 1 16 LEU CG C 12.065 12.951 -5.704 1.00 . A A . 65 GLN CG 1 1
12 3355 1 1 16 LEU H H 10.904 11.267 -8.489 1.00 . A A . 65 GLN H 1 1
12 3356 1 1 16 LEU HA H 12.488 13.732 -8.150 1.00 . A A . 65 GLN HA 1 1
12 3357 1 1 16 LEU HB2 H 12.252 11.058 -6.747 1.00 . A A . 65 GLN HB2 1 1
12 3358 1 1 16 LEU HB3 H 13.765 11.924 -6.576 1.00 . A A . 65 GLN HB3 1 1
12 3359 1 1 16 LEU N N 11.286 12.126 -8.790 1.00 . A A . 65 GLN N 1 1
12 3360 1 1 16 LEU O O 14.427 13.104 -9.617 1.00 . A A . 65 GLN O 1 1
12 3361 1 1 17 GLN C C 14.905 11.184 -11.620 1.00 . A A . 66 GLN C 1 1
12 3362 1 1 17 GLN CA C 14.815 10.453 -10.297 1.00 . A A . 66 GLN CA 1 1
12 3363 1 1 17 GLN CB C 14.510 8.974 -10.524 1.00 . A A . 66 GLN CB 1 1
12 3364 1 1 17 GLN CD C 14.634 6.632 -9.556 1.00 . A A . 66 GLN CD 1 1
12 3365 1 1 17 GLN CG C 14.880 8.124 -9.276 1.00 . A A . 66 GLN CG 1 1
12 3366 1 1 17 GLN H H 13.076 10.392 -9.041 1.00 . A A . 66 GLN H 1 1
12 3367 1 1 17 GLN HA H 15.762 10.605 -9.806 1.00 . A A . 66 GLN HA 1 1
12 3368 1 1 17 GLN HB2 H 13.444 8.910 -10.680 1.00 . A A . 66 GLN HB2 1 1
12 3369 1 1 17 GLN HB3 H 15.011 8.622 -11.408 1.00 . A A . 66 GLN HB3 1 1
12 3370 1 1 17 GLN HE21 H 13.135 6.919 -10.827 1.00 . A A . 66 GLN HE21 1 1
12 3371 1 1 17 GLN HE22 H 13.581 5.305 -10.544 1.00 . A A . 66 GLN HE22 1 1
12 3372 1 1 17 GLN HG2 H 15.925 8.248 -9.030 1.00 . A A . 66 GLN HG2 1 1
12 3373 1 1 17 GLN HG3 H 14.288 8.415 -8.422 1.00 . A A . 66 GLN HG3 1 1
12 3374 1 1 17 GLN N N 13.752 10.999 -9.412 1.00 . A A . 66 GLN N 1 1
12 3375 1 1 17 GLN NE2 N 13.701 6.261 -10.381 1.00 . A A . 66 GLN NE2 1 1
12 3376 1 1 17 GLN O O 15.978 11.411 -12.148 1.00 . A A . 66 GLN O 1 1
12 3377 1 1 17 GLN OE1 O 15.294 5.766 -9.024 1.00 . A A . 66 GLN OE1 1 1
12 3378 1 1 18 GLN C C 14.028 13.730 -13.161 1.00 . A A . 67 LEU C 1 1
12 3379 1 1 18 GLN CA C 13.742 12.257 -13.419 1.00 . A A . 67 LEU CA 1 1
12 3380 1 1 18 GLN CB C 12.365 12.045 -14.066 1.00 . A A . 67 LEU CB 1 1
12 3381 1 1 18 GLN CG C 12.096 10.514 -14.260 1.00 . A A . 67 LEU CG 1 1
12 3382 1 1 18 GLN H H 12.931 11.332 -11.652 1.00 . A A . 67 LEU H 1 1
12 3383 1 1 18 GLN HA H 14.538 11.859 -14.015 1.00 . A A . 67 LEU HA 1 1
12 3384 1 1 18 GLN HB2 H 11.603 12.472 -13.427 1.00 . A A . 67 LEU HB2 1 1
12 3385 1 1 18 GLN HB3 H 12.335 12.553 -15.018 1.00 . A A . 67 LEU HB3 1 1
12 3386 1 1 18 GLN N N 13.763 11.540 -12.126 1.00 . A A . 67 LEU N 1 1
12 3387 1 1 18 GLN O O 14.706 14.388 -13.923 1.00 . A A . 67 LEU O 1 1
12 3388 1 1 19 LEU C C 15.273 15.783 -11.468 1.00 . A A . 68 LEU C 1 1
12 3389 1 1 19 LEU CA C 13.769 15.667 -11.760 1.00 . A A . 68 LEU CA 1 1
12 3390 1 1 19 LEU CB C 12.887 16.019 -10.540 1.00 . A A . 68 LEU CB 1 1
12 3391 1 1 19 LEU CD1 C 13.281 18.519 -10.835 1.00 . A A . 68 LEU CD1 1 1
12 3392 1 1 19 LEU CD2 C 12.428 17.596 -8.632 1.00 . A A . 68 LEU CD2 1 1
12 3393 1 1 19 LEU CG C 13.327 17.313 -9.863 1.00 . A A . 68 LEU CG 1 1
12 3394 1 1 19 LEU H H 12.996 13.718 -11.444 1.00 . A A . 68 LEU H 1 1
12 3395 1 1 19 LEU HA H 13.521 16.271 -12.620 1.00 . A A . 68 LEU HA 1 1
12 3396 1 1 19 LEU HB2 H 11.854 16.091 -10.848 1.00 . A A . 68 LEU HB2 1 1
12 3397 1 1 19 LEU HB3 H 12.973 15.222 -9.818 1.00 . A A . 68 LEU HB3 1 1
12 3398 1 1 19 LEU HD11 H 12.279 18.663 -11.214 1.00 . A A . 68 LEU HD11 1 1
12 3399 1 1 19 LEU HD12 H 13.590 19.416 -10.320 1.00 . A A . 68 LEU HD12 1 1
12 3400 1 1 19 LEU HD13 H 13.952 18.367 -11.669 1.00 . A A . 68 LEU HD13 1 1
12 3401 1 1 19 LEU HD21 H 11.392 17.695 -8.928 1.00 . A A . 68 LEU HD21 1 1
12 3402 1 1 19 LEU HD22 H 12.504 16.787 -7.920 1.00 . A A . 68 LEU HD22 1 1
12 3403 1 1 19 LEU HD23 H 12.736 18.512 -8.146 1.00 . A A . 68 LEU HD23 1 1
12 3404 1 1 19 LEU HG H 14.333 17.101 -9.544 1.00 . A A . 68 LEU HG 1 1
12 3405 1 1 19 LEU N N 13.524 14.241 -12.075 1.00 . A A . 68 LEU N 1 1
12 3406 1 1 19 LEU O O 15.825 16.867 -11.450 1.00 . A A . 68 LEU O 1 1
12 3407 1 1 20 LEU C C 18.074 15.095 -12.268 1.00 . A A . 69 PHE C 1 1
12 3408 1 1 20 LEU CA C 17.375 14.744 -10.970 1.00 . A A . 69 PHE CA 1 1
12 3409 1 1 20 LEU CB C 17.925 13.388 -10.460 1.00 . A A . 69 PHE CB 1 1
12 3410 1 1 20 LEU CD1 C 16.707 13.794 -8.219 1.00 . A A . 69 PHE CD1 1 1
12 3411 1 1 20 LEU CD2 C 17.704 11.675 -8.632 1.00 . A A . 69 PHE CD2 1 1
12 3412 1 1 20 LEU CG C 17.424 12.959 -9.064 1.00 . A A . 69 PHE CG 1 1
12 3413 1 1 20 LEU H H 15.445 13.782 -11.335 1.00 . A A . 69 PHE H 1 1
12 3414 1 1 20 LEU HA H 17.556 15.538 -10.259 1.00 . A A . 69 PHE HA 1 1
12 3415 1 1 20 LEU HB2 H 17.651 12.617 -11.160 1.00 . A A . 69 PHE HB2 1 1
12 3416 1 1 20 LEU HB3 H 19.004 13.441 -10.429 1.00 . A A . 69 PHE HB3 1 1
12 3417 1 1 20 LEU N N 15.914 14.657 -11.267 1.00 . A A . 69 PHE N 1 1
12 3418 1 1 20 LEU O O 19.023 15.854 -12.297 1.00 . A A . 69 PHE O 1 1
12 3419 1 1 21 PHE C C 18.388 16.198 -14.923 1.00 . A A . 70 ILE C 1 1
12 3420 1 1 21 PHE CA C 18.083 14.732 -14.683 1.00 . A A . 70 ILE CA 1 1
12 3421 1 1 21 PHE CB C 17.066 14.227 -15.713 1.00 . A A . 70 ILE CB 1 1
12 3422 1 1 21 PHE CD1 C 15.507 12.348 -16.111 1.00 . A A . 70 ILE CD1 1 1
12 3423 1 1 21 PHE H H 16.722 13.969 -13.162 1.00 . A A . 70 ILE H 1 1
12 3424 1 1 21 PHE HA H 19.008 14.180 -14.764 1.00 . A A . 70 ILE HA 1 1
12 3425 1 1 21 PHE N N 17.528 14.524 -13.309 1.00 . A A . 70 ILE N 1 1
12 3426 1 1 21 PHE O O 19.446 16.516 -15.418 1.00 . A A . 70 ILE O 1 1
12 3427 1 1 22 ILE C C 19.096 18.942 -14.273 1.00 . A A . 71 HIS C 1 1
12 3428 1 1 22 ILE CA C 17.704 18.521 -14.776 1.00 . A A . 71 HIS CA 1 1
12 3429 1 1 22 ILE CB C 16.554 19.266 -14.025 1.00 . A A . 71 HIS CB 1 1
12 3430 1 1 22 ILE H H 16.646 16.736 -14.171 1.00 . A A . 71 HIS H 1 1
12 3431 1 1 22 ILE HA H 17.661 18.741 -15.827 1.00 . A A . 71 HIS HA 1 1
12 3432 1 1 22 ILE N N 17.476 17.058 -14.572 1.00 . A A . 71 HIS N 1 1
12 3433 1 1 22 ILE O O 19.821 19.677 -14.920 1.00 . A A . 71 HIS O 1 1
12 3434 1 1 23 HIS C C 21.901 18.190 -13.269 1.00 . A A . 72 PHE C 1 1
12 3435 1 1 23 HIS CA C 20.730 18.741 -12.477 1.00 . A A . 72 PHE CA 1 1
12 3436 1 1 23 HIS CB C 20.689 18.147 -11.049 1.00 . A A . 72 PHE CB 1 1
12 3437 1 1 23 HIS CD2 C 23.057 17.799 -10.197 1.00 . A A . 72 PHE CD2 1 1
12 3438 1 1 23 HIS CE1 C 23.003 20.175 -8.803 1.00 . A A . 72 PHE CE1 1 1
12 3439 1 1 23 HIS CG C 21.919 18.586 -10.237 1.00 . A A . 72 PHE CG 1 1
12 3440 1 1 23 HIS H H 18.784 17.818 -12.676 1.00 . A A . 72 PHE H 1 1
12 3441 1 1 23 HIS HA H 20.862 19.804 -12.447 1.00 . A A . 72 PHE HA 1 1
12 3442 1 1 23 HIS HB2 H 19.794 18.467 -10.537 1.00 . A A . 72 PHE HB2 1 1
12 3443 1 1 23 HIS HB3 H 20.679 17.067 -11.103 1.00 . A A . 72 PHE HB3 1 1
12 3444 1 1 23 HIS HD1 H 21.020 20.400 -9.557 1.00 . A A . 72 PHE HD1 1 1
12 3445 1 1 23 HIS HD2 H 23.087 16.866 -10.741 1.00 . A A . 72 PHE HD2 1 1
12 3446 1 1 23 HIS HE1 H 22.983 21.107 -8.255 1.00 . A A . 72 PHE HE1 1 1
12 3447 1 1 23 HIS N N 19.416 18.428 -13.119 1.00 . A A . 72 PHE N 1 1
12 3448 1 1 23 HIS O O 22.998 18.718 -13.273 1.00 . A A . 72 PHE O 1 1
12 3449 1 1 24 PHE C C 22.774 17.206 -16.069 1.00 . A A . 73 ARG C 1 1
12 3450 1 1 24 PHE CA C 22.633 16.441 -14.765 1.00 . A A . 73 ARG CA 1 1
12 3451 1 1 24 PHE CB C 22.117 14.978 -14.901 1.00 . A A . 73 ARG CB 1 1
12 3452 1 1 24 PHE CG C 21.685 14.562 -13.462 1.00 . A A . 73 ARG CG 1 1
12 3453 1 1 24 PHE CZ C 19.926 11.434 -13.548 1.00 . A A . 73 ARG CZ 1 1
12 3454 1 1 24 PHE H H 20.685 16.794 -13.924 1.00 . A A . 73 ARG H 1 1
12 3455 1 1 24 PHE HA H 23.578 16.462 -14.240 1.00 . A A . 73 ARG HA 1 1
12 3456 1 1 24 PHE HB2 H 21.260 14.925 -15.557 1.00 . A A . 73 ARG HB2 1 1
12 3457 1 1 24 PHE HB3 H 22.882 14.315 -15.269 1.00 . A A . 73 ARG HB3 1 1
12 3458 1 1 24 PHE HD2 H 22.679 12.637 -13.499 1.00 . A A . 73 ARG HD2 1 1
12 3459 1 1 24 PHE N N 21.607 17.131 -13.944 1.00 . A A . 73 ARG N 1 1
12 3460 1 1 24 PHE O O 23.859 17.383 -16.592 1.00 . A A . 73 ARG O 1 1
12 3461 1 1 25 ARG C C 22.261 19.773 -17.618 1.00 . A A . 74 ILE C 1 1
12 3462 1 1 25 ARG CA C 21.534 18.425 -17.789 1.00 . A A . 74 ILE CA 1 1
12 3463 1 1 25 ARG CB C 19.991 18.539 -18.069 1.00 . A A . 74 ILE CB 1 1
12 3464 1 1 25 ARG H H 20.826 17.462 -16.021 1.00 . A A . 74 ILE H 1 1
12 3465 1 1 25 ARG HA H 22.052 17.875 -18.571 1.00 . A A . 74 ILE HA 1 1
12 3466 1 1 25 ARG N N 21.640 17.649 -16.531 1.00 . A A . 74 ILE N 1 1
12 3467 1 1 25 ARG O O 23.028 20.173 -18.475 1.00 . A A . 74 ILE O 1 1
12 3468 1 1 26 ILE C C 24.220 21.530 -16.374 1.00 . A A . 75 GLY C 1 1
12 3469 1 1 26 ILE CA C 22.707 21.767 -16.317 1.00 . A A . 75 GLY CA 1 1
12 3470 1 1 26 ILE H H 21.382 20.094 -15.863 1.00 . A A . 75 GLY H 1 1
12 3471 1 1 26 ILE N N 22.016 20.451 -16.527 1.00 . A A . 75 GLY N 1 1
12 3472 1 1 26 ILE O O 24.932 22.119 -17.172 1.00 . A A . 75 GLY O 1 1
12 3473 1 1 27 GLY C C 26.681 19.914 -16.839 1.00 . A A . 76 CYS C 1 1
12 3474 1 1 27 GLY CA C 26.120 20.319 -15.461 1.00 . A A . 76 CYS CA 1 1
12 3475 1 1 27 GLY H H 24.032 20.208 -14.898 1.00 . A A . 76 CYS H 1 1
12 3476 1 1 27 GLY N N 24.663 20.650 -15.514 1.00 . A A . 76 CYS N 1 1
12 3477 1 1 27 GLY O O 27.747 20.357 -17.218 1.00 . A A . 76 CYS O 1 1
12 3478 1 1 28 CYS C C 26.442 19.806 -19.946 1.00 . A A . 77 ARG C 1 1
12 3479 1 1 28 CYS CA C 26.490 18.674 -18.909 1.00 . A A . 77 ARG CA 1 1
12 3480 1 1 28 CYS CB C 25.664 17.452 -19.415 1.00 . A A . 77 ARG CB 1 1
12 3481 1 1 28 CYS H H 25.111 18.744 -17.230 1.00 . A A . 77 ARG H 1 1
12 3482 1 1 28 CYS HA H 27.524 18.379 -18.800 1.00 . A A . 77 ARG HA 1 1
12 3483 1 1 28 CYS HB2 H 25.950 17.143 -20.390 1.00 . A A . 77 ARG HB2 1 1
12 3484 1 1 28 CYS HB3 H 25.771 16.620 -18.733 1.00 . A A . 77 ARG HB3 1 1
12 3485 1 1 28 CYS N N 25.971 19.090 -17.563 1.00 . A A . 77 ARG N 1 1
12 3486 1 1 28 CYS O O 27.042 19.680 -20.998 1.00 . A A . 77 ARG O 1 1
12 3487 1 1 29 ARG C C 26.891 22.914 -20.587 1.00 . A A . 78 HIS C 1 1
12 3488 1 1 29 ARG CA C 25.671 21.997 -20.634 1.00 . A A . 78 HIS CA 1 1
12 3489 1 1 29 ARG CB C 24.387 22.838 -20.383 1.00 . A A . 78 HIS CB 1 1
12 3490 1 1 29 ARG CG C 23.239 22.177 -21.155 1.00 . A A . 78 HIS CG 1 1
12 3491 1 1 29 ARG H H 25.269 20.927 -18.783 1.00 . A A . 78 HIS H 1 1
12 3492 1 1 29 ARG HA H 25.628 21.568 -21.627 1.00 . A A . 78 HIS HA 1 1
12 3493 1 1 29 ARG HB2 H 24.129 22.865 -19.335 1.00 . A A . 78 HIS HB2 1 1
12 3494 1 1 29 ARG HB3 H 24.514 23.849 -20.744 1.00 . A A . 78 HIS HB3 1 1
12 3495 1 1 29 ARG HD2 H 22.552 23.722 -22.550 1.00 . A A . 78 HIS HD2 1 1
12 3496 1 1 29 ARG N N 25.740 20.873 -19.645 1.00 . A A . 78 HIS N 1 1
12 3497 1 1 29 ARG O O 27.433 23.226 -21.628 1.00 . A A . 78 HIS O 1 1
12 3498 1 1 30 HIS C C 28.555 24.883 -17.905 1.00 . A A . 79 SER C 1 1
12 3499 1 1 30 HIS CA C 28.503 24.245 -19.286 1.00 . A A . 79 SER CA 1 1
12 3500 1 1 30 HIS CB C 28.465 25.413 -20.337 1.00 . A A . 79 SER CB 1 1
12 3501 1 1 30 HIS H H 26.817 23.034 -18.615 1.00 . A A . 79 SER H 1 1
12 3502 1 1 30 HIS HA H 29.398 23.655 -19.426 1.00 . A A . 79 SER HA 1 1
12 3503 1 1 30 HIS HB2 H 28.664 25.058 -21.338 1.00 . A A . 79 SER HB2 1 1
12 3504 1 1 30 HIS HB3 H 27.520 25.939 -20.325 1.00 . A A . 79 SER HB3 1 1
12 3505 1 1 30 HIS N N 27.301 23.332 -19.416 1.00 . A A . 79 SER N 1 1
12 3506 1 1 30 HIS O O 29.589 24.933 -17.271 1.00 . A A . 79 SER O 1 1
12 3507 1 1 31 SER C C 28.406 27.071 -15.971 1.00 . A A . 80 ARG C 1 1
12 3508 1 1 31 SER CA C 27.277 26.027 -16.173 1.00 . A A . 80 ARG CA 1 1
12 3509 1 1 31 SER CB C 27.319 24.917 -15.080 1.00 . A A . 80 ARG CB 1 1
12 3510 1 1 31 SER H H 26.635 25.281 -18.085 1.00 . A A . 80 ARG H 1 1
12 3511 1 1 31 SER HA H 26.335 26.552 -16.156 1.00 . A A . 80 ARG HA 1 1
12 3512 1 1 31 SER HB2 H 26.767 24.051 -15.418 1.00 . A A . 80 ARG HB2 1 1
12 3513 1 1 31 SER HB3 H 28.338 24.615 -14.892 1.00 . A A . 80 ARG HB3 1 1
12 3514 1 1 31 SER N N 27.414 25.364 -17.501 1.00 . A A . 80 ARG N 1 1
12 3515 1 1 31 SER O O 29.181 27.009 -15.039 1.00 . A A . 80 ARG O 1 1
12 3516 1 1 32 ARG C C 30.849 28.585 -17.287 1.00 . A A . 81 ILE C 1 1
12 3517 1 1 32 ARG CA C 29.447 29.127 -16.897 1.00 . A A . 81 ILE CA 1 1
12 3518 1 1 32 ARG CB C 29.475 29.808 -15.455 1.00 . A A . 81 ILE CB 1 1
12 3519 1 1 32 ARG H H 27.772 27.969 -17.605 1.00 . A A . 81 ILE H 1 1
12 3520 1 1 32 ARG HA H 29.151 29.851 -17.641 1.00 . A A . 81 ILE HA 1 1
12 3521 1 1 32 ARG N N 28.438 28.008 -16.890 1.00 . A A . 81 ILE N 1 1
12 3522 1 1 32 ARG O O 31.853 29.243 -17.097 1.00 . A A . 81 ILE O 1 1
12 3523 1 1 33 ILE C C 32.537 27.173 -19.688 1.00 . A A . 82 GLY C 1 1
12 3524 1 1 33 ILE CA C 32.203 26.793 -18.247 1.00 . A A . 82 GLY CA 1 1
12 3525 1 1 33 ILE H H 30.071 26.881 -17.994 1.00 . A A . 82 GLY H 1 1
12 3526 1 1 33 ILE N N 30.895 27.397 -17.839 1.00 . A A . 82 GLY N 1 1
12 3527 1 1 33 ILE O O 33.628 26.977 -20.178 1.00 . A A . 82 GLY O 1 1
12 3528 1 1 34 GLY N N 31.615 27.724 -20.419 1.00 . A A . 83 NH2 N 1 1
13 3529 1 1 1 ACE C C -0.845 -0.398 5.257 1.00 . A A . 50 ACE C 1 1
13 3530 1 1 1 ACE CH3 C -2.238 -0.895 5.629 1.00 . A A . 50 ACE CH3 1 1
13 3531 1 1 1 ACE H1 H -2.167 -1.621 6.424 1.00 . A A . 50 ACE H1 1 1
13 3532 1 1 1 ACE H2 H -2.700 -1.336 4.759 1.00 . A A . 50 ACE H2 1 1
13 3533 1 1 1 ACE H3 H -2.829 -0.054 5.960 1.00 . A A . 50 ACE H3 1 1
13 3534 1 1 1 ACE O O -0.638 0.786 5.073 1.00 . A A . 50 ACE O 1 1
13 3535 1 1 2 TYR C C -0.438 0.844 0.629 1.00 . A A . 51 GLY C 1 1
13 3536 1 1 2 TYR CA C 0.890 0.419 1.247 1.00 . A A . 51 GLY CA 1 1
13 3537 1 1 2 TYR H H 0.102 0.575 3.274 1.00 . A A . 51 GLY H 1 1
13 3538 1 1 2 TYR N N 0.792 0.150 2.716 1.00 . A A . 51 GLY N 1 1
13 3539 1 1 2 TYR O O -1.126 0.053 0.019 1.00 . A A . 51 GLY O 1 1
13 3540 1 1 3 GLY C C -1.625 3.847 -0.597 1.00 . A A . 52 ASP C 1 1
13 3541 1 1 3 GLY CA C -2.040 2.626 0.247 1.00 . A A . 52 ASP CA 1 1
13 3542 1 1 3 GLY H H -0.174 2.683 1.319 1.00 . A A . 52 ASP H 1 1
13 3543 1 1 3 GLY N N -0.764 2.093 0.810 1.00 . A A . 52 ASP N 1 1
13 3544 1 1 3 GLY O O -0.855 3.688 -1.524 1.00 . A A . 52 ASP O 1 1
13 3545 1 1 4 ASP C C -0.187 6.353 -1.262 1.00 . A A . 53 THR C 1 1
13 3546 1 1 4 ASP CA C -1.716 6.239 -1.090 1.00 . A A . 53 THR CA 1 1
13 3547 1 1 4 ASP CB C -2.317 7.477 -0.352 1.00 . A A . 53 THR CB 1 1
13 3548 1 1 4 ASP H H -2.698 5.134 0.471 1.00 . A A . 53 THR H 1 1
13 3549 1 1 4 ASP HA H -2.159 6.156 -2.073 1.00 . A A . 53 THR HA 1 1
13 3550 1 1 4 ASP N N -2.094 5.026 -0.289 1.00 . A A . 53 THR N 1 1
13 3551 1 1 4 ASP O O 0.309 6.807 -2.266 1.00 . A A . 53 THR O 1 1
13 3552 1 1 5 THR C C 2.538 5.021 -1.355 1.00 . A A . 54 TRP C 1 1
13 3553 1 1 5 THR CA C 2.018 5.967 -0.301 1.00 . A A . 54 TRP CA 1 1
13 3554 1 1 5 THR CB C 2.588 5.579 1.084 1.00 . A A . 54 TRP CB 1 1
13 3555 1 1 5 THR H H 0.055 5.533 0.489 1.00 . A A . 54 TRP H 1 1
13 3556 1 1 5 THR HA H 2.319 6.968 -0.577 1.00 . A A . 54 TRP HA 1 1
13 3557 1 1 5 THR N N 0.526 5.911 -0.266 1.00 . A A . 54 TRP N 1 1
13 3558 1 1 5 THR O O 3.505 5.312 -2.029 1.00 . A A . 54 TRP O 1 1
13 3559 1 1 6 TRP C C 2.088 3.514 -3.878 1.00 . A A . 55 ALA C 1 1
13 3560 1 1 6 TRP CA C 2.319 2.918 -2.498 1.00 . A A . 55 ALA CA 1 1
13 3561 1 1 6 TRP CB C 1.501 1.673 -2.342 1.00 . A A . 55 ALA CB 1 1
13 3562 1 1 6 TRP H H 1.091 3.733 -0.925 1.00 . A A . 55 ALA H 1 1
13 3563 1 1 6 TRP HA H 3.376 2.720 -2.379 1.00 . A A . 55 ALA HA 1 1
13 3564 1 1 6 TRP HB2 H 0.459 1.918 -2.496 1.00 . A A . 55 ALA HB2 1 1
13 3565 1 1 6 TRP HB3 H 1.812 0.957 -3.087 1.00 . A A . 55 ALA HB3 1 1
13 3566 1 1 6 TRP N N 1.878 3.909 -1.483 1.00 . A A . 55 ALA N 1 1
13 3567 1 1 6 TRP O O 2.865 3.317 -4.792 1.00 . A A . 55 ALA O 1 1
13 3568 1 1 7 ALA C C 1.547 6.102 -5.586 1.00 . A A . 56 GLY C 1 1
13 3569 1 1 7 ALA CA C 0.699 4.860 -5.309 1.00 . A A . 56 GLY CA 1 1
13 3570 1 1 7 ALA H H 0.429 4.361 -3.184 1.00 . A A . 56 GLY H 1 1
13 3571 1 1 7 ALA N N 1.008 4.240 -3.981 1.00 . A A . 56 GLY N 1 1
13 3572 1 1 7 ALA O O 2.058 6.312 -6.667 1.00 . A A . 56 GLY O 1 1
13 3573 1 1 8 GLY C C 3.949 8.019 -4.596 1.00 . A A . 57 VAL C 1 1
13 3574 1 1 8 GLY CA C 2.457 8.161 -4.660 1.00 . A A . 57 VAL CA 1 1
13 3575 1 1 8 GLY H H 1.251 6.654 -3.727 1.00 . A A . 57 VAL H 1 1
13 3576 1 1 8 GLY N N 1.678 6.898 -4.572 1.00 . A A . 57 VAL N 1 1
13 3577 1 1 8 GLY O O 4.649 8.746 -5.258 1.00 . A A . 57 VAL O 1 1
13 3578 1 1 9 VAL C C 6.383 6.537 -5.156 1.00 . A A . 58 GLU C 1 1
13 3579 1 1 9 VAL CA C 5.927 6.958 -3.760 1.00 . A A . 58 GLU CA 1 1
13 3580 1 1 9 VAL CB C 6.259 5.866 -2.731 1.00 . A A . 58 GLU CB 1 1
13 3581 1 1 9 VAL H H 3.837 6.526 -3.339 1.00 . A A . 58 GLU H 1 1
13 3582 1 1 9 VAL HA H 6.362 7.924 -3.542 1.00 . A A . 58 GLU HA 1 1
13 3583 1 1 9 VAL N N 4.442 7.106 -3.835 1.00 . A A . 58 GLU N 1 1
13 3584 1 1 9 VAL O O 7.449 6.869 -5.634 1.00 . A A . 58 GLU O 1 1
13 3585 1 1 10 GLU C C 5.709 6.388 -8.167 1.00 . A A . 59 ALA C 1 1
13 3586 1 1 10 GLU CA C 5.715 5.283 -7.124 1.00 . A A . 59 ALA CA 1 1
13 3587 1 1 10 GLU CB C 4.618 4.252 -7.428 1.00 . A A . 59 ALA CB 1 1
13 3588 1 1 10 GLU H H 4.643 5.654 -5.291 1.00 . A A . 59 ALA H 1 1
13 3589 1 1 10 GLU HA H 6.684 4.801 -7.145 1.00 . A A . 59 ALA HA 1 1
13 3590 1 1 10 GLU HB2 H 3.641 4.710 -7.386 1.00 . A A . 59 ALA HB2 1 1
13 3591 1 1 10 GLU HB3 H 4.768 3.843 -8.416 1.00 . A A . 59 ALA HB3 1 1
13 3592 1 1 10 GLU N N 5.487 5.817 -5.762 1.00 . A A . 59 ALA N 1 1
13 3593 1 1 10 GLU O O 6.507 6.351 -9.084 1.00 . A A . 59 ALA O 1 1
13 3594 1 1 11 ALA C C 5.896 9.426 -8.664 1.00 . A A . 60 ILE C 1 1
13 3595 1 1 11 ALA CA C 4.828 8.426 -9.038 1.00 . A A . 60 ILE CA 1 1
13 3596 1 1 11 ALA CB C 3.439 9.141 -9.114 1.00 . A A . 60 ILE CB 1 1
13 3597 1 1 11 ALA H H 4.241 7.366 -7.224 1.00 . A A . 60 ILE H 1 1
13 3598 1 1 11 ALA HA H 5.068 8.001 -9.999 1.00 . A A . 60 ILE HA 1 1
13 3599 1 1 11 ALA N N 4.838 7.350 -8.006 1.00 . A A . 60 ILE N 1 1
13 3600 1 1 11 ALA O O 6.517 10.042 -9.510 1.00 . A A . 60 ILE O 1 1
13 3601 1 1 12 ILE C C 8.541 9.951 -7.281 1.00 . A A . 61 ILE C 1 1
13 3602 1 1 12 ILE CA C 7.145 10.530 -6.988 1.00 . A A . 61 ILE CA 1 1
13 3603 1 1 12 ILE CB C 6.944 10.859 -5.455 1.00 . A A . 61 ILE CB 1 1
13 3604 1 1 12 ILE CD1 C 6.335 12.800 -3.875 1.00 . A A . 61 ILE CD1 1 1
13 3605 1 1 12 ILE CG1 C 6.417 12.321 -5.339 1.00 . A A . 61 ILE CG1 1 1
13 3606 1 1 12 ILE CG2 C 8.204 10.566 -4.589 1.00 . A A . 61 ILE CG2 1 1
13 3607 1 1 12 ILE H H 5.617 9.068 -6.705 1.00 . A A . 61 ILE H 1 1
13 3608 1 1 12 ILE HA H 6.953 11.394 -7.601 1.00 . A A . 61 ILE HA 1 1
13 3609 1 1 12 ILE HB H 6.169 10.236 -5.053 1.00 . A A . 61 ILE HB 1 1
13 3610 1 1 12 ILE HD11 H 5.678 12.159 -3.308 1.00 . A A . 61 ILE HD11 1 1
13 3611 1 1 12 ILE HD12 H 7.315 12.793 -3.421 1.00 . A A . 61 ILE HD12 1 1
13 3612 1 1 12 ILE HD13 H 5.949 13.809 -3.837 1.00 . A A . 61 ILE HD13 1 1
13 3613 1 1 12 ILE HG12 H 7.060 12.974 -5.901 1.00 . A A . 61 ILE HG12 1 1
13 3614 1 1 12 ILE HG13 H 5.430 12.382 -5.776 1.00 . A A . 61 ILE HG13 1 1
13 3615 1 1 12 ILE HG21 H 9.056 11.145 -4.915 1.00 . A A . 61 ILE HG21 1 1
13 3616 1 1 12 ILE HG22 H 8.008 10.778 -3.550 1.00 . A A . 61 ILE HG22 1 1
13 3617 1 1 12 ILE HG23 H 8.445 9.513 -4.659 1.00 . A A . 61 ILE HG23 1 1
13 3618 1 1 12 ILE N N 6.113 9.569 -7.387 1.00 . A A . 61 ILE N 1 1
13 3619 1 1 12 ILE O O 9.466 10.694 -7.543 1.00 . A A . 61 ILE O 1 1
13 3620 1 1 13 ILE C C 10.577 8.456 -8.872 1.00 . A A . 62 ARG C 1 1
13 3621 1 1 13 ILE CA C 10.034 8.077 -7.517 1.00 . A A . 62 ARG CA 1 1
13 3622 1 1 13 ILE CB C 10.021 6.510 -7.406 1.00 . A A . 62 ARG CB 1 1
13 3623 1 1 13 ILE H H 7.895 8.074 -7.076 1.00 . A A . 62 ARG H 1 1
13 3624 1 1 13 ILE HA H 10.706 8.486 -6.788 1.00 . A A . 62 ARG HA 1 1
13 3625 1 1 13 ILE N N 8.674 8.650 -7.252 1.00 . A A . 62 ARG N 1 1
13 3626 1 1 13 ILE O O 11.633 9.041 -8.986 1.00 . A A . 62 ARG O 1 1
13 3627 1 1 14 ARG C C 10.191 9.930 -11.609 1.00 . A A . 63 ILE C 1 1
13 3628 1 1 14 ARG CA C 10.286 8.453 -11.260 1.00 . A A . 63 ILE CA 1 1
13 3629 1 1 14 ARG CB C 9.462 7.554 -12.268 1.00 . A A . 63 ILE CB 1 1
13 3630 1 1 14 ARG H H 8.985 7.700 -9.679 1.00 . A A . 63 ILE H 1 1
13 3631 1 1 14 ARG HA H 11.326 8.194 -11.335 1.00 . A A . 63 ILE HA 1 1
13 3632 1 1 14 ARG N N 9.833 8.133 -9.878 1.00 . A A . 63 ILE N 1 1
13 3633 1 1 14 ARG O O 10.958 10.420 -12.407 1.00 . A A . 63 ILE O 1 1
13 3634 1 1 15 ILE C C 10.371 12.776 -10.759 1.00 . A A . 64 LEU C 1 1
13 3635 1 1 15 ILE CA C 9.162 12.072 -11.323 1.00 . A A . 64 LEU CA 1 1
13 3636 1 1 15 ILE CB C 7.822 12.478 -10.703 1.00 . A A . 64 LEU CB 1 1
13 3637 1 1 15 ILE CD1 C 7.734 14.529 -12.105 1.00 . A A . 64 LEU CD1 1 1
13 3638 1 1 15 ILE H H 8.669 10.287 -10.341 1.00 . A A . 64 LEU H 1 1
13 3639 1 1 15 ILE HA H 9.221 12.216 -12.391 1.00 . A A . 64 LEU HA 1 1
13 3640 1 1 15 ILE HD11 H 6.978 14.079 -12.732 1.00 . A A . 64 LEU HD11 1 1
13 3641 1 1 15 ILE HD12 H 7.587 15.596 -12.083 1.00 . A A . 64 LEU HD12 1 1
13 3642 1 1 15 ILE HD13 H 8.708 14.331 -12.530 1.00 . A A . 64 LEU HD13 1 1
13 3643 1 1 15 ILE N N 9.285 10.642 -11.010 1.00 . A A . 64 LEU N 1 1
13 3644 1 1 15 ILE O O 10.845 13.738 -11.326 1.00 . A A . 64 LEU O 1 1
13 3645 1 1 16 LEU C C 13.269 12.376 -9.767 1.00 . A A . 65 GLN C 1 1
13 3646 1 1 16 LEU CA C 12.040 12.908 -9.057 1.00 . A A . 65 GLN CA 1 1
13 3647 1 1 16 LEU CB C 12.030 12.570 -7.553 1.00 . A A . 65 GLN CB 1 1
13 3648 1 1 16 LEU CG C 11.156 13.601 -6.765 1.00 . A A . 65 GLN CG 1 1
13 3649 1 1 16 LEU H H 10.453 11.449 -9.265 1.00 . A A . 65 GLN H 1 1
13 3650 1 1 16 LEU HA H 11.991 13.978 -9.218 1.00 . A A . 65 GLN HA 1 1
13 3651 1 1 16 LEU HB2 H 11.648 11.571 -7.397 1.00 . A A . 65 GLN HB2 1 1
13 3652 1 1 16 LEU HB3 H 13.041 12.600 -7.175 1.00 . A A . 65 GLN HB3 1 1
13 3653 1 1 16 LEU N N 10.853 12.260 -9.666 1.00 . A A . 65 GLN N 1 1
13 3654 1 1 16 LEU O O 14.067 13.121 -10.293 1.00 . A A . 65 GLN O 1 1
13 3655 1 1 17 GLN C C 14.753 10.942 -11.848 1.00 . A A . 66 GLN C 1 1
13 3656 1 1 17 GLN CA C 14.526 10.427 -10.442 1.00 . A A . 66 GLN CA 1 1
13 3657 1 1 17 GLN CB C 14.246 8.931 -10.437 1.00 . A A . 66 GLN CB 1 1
13 3658 1 1 17 GLN CD C 14.003 6.870 -8.954 1.00 . A A . 66 GLN CD 1 1
13 3659 1 1 17 GLN CG C 14.405 8.351 -8.995 1.00 . A A . 66 GLN CG 1 1
13 3660 1 1 17 GLN H H 12.661 10.524 -9.396 1.00 . A A . 66 GLN H 1 1
13 3661 1 1 17 GLN HA H 15.406 10.687 -9.881 1.00 . A A . 66 GLN HA 1 1
13 3662 1 1 17 GLN HB2 H 13.223 8.812 -10.766 1.00 . A A . 66 GLN HB2 1 1
13 3663 1 1 17 GLN HB3 H 14.898 8.436 -11.133 1.00 . A A . 66 GLN HB3 1 1
13 3664 1 1 17 GLN HE21 H 13.111 6.875 -10.723 1.00 . A A . 66 GLN HE21 1 1
13 3665 1 1 17 GLN HE22 H 13.147 5.383 -9.923 1.00 . A A . 66 GLN HE22 1 1
13 3666 1 1 17 GLN HG2 H 15.434 8.425 -8.676 1.00 . A A . 66 GLN HG2 1 1
13 3667 1 1 17 GLN HG3 H 13.794 8.891 -8.287 1.00 . A A . 66 GLN HG3 1 1
13 3668 1 1 17 GLN N N 13.365 11.080 -9.791 1.00 . A A . 66 GLN N 1 1
13 3669 1 1 17 GLN NE2 N 13.367 6.334 -9.953 1.00 . A A . 66 GLN NE2 1 1
13 3670 1 1 17 GLN O O 15.879 11.110 -12.280 1.00 . A A . 66 GLN O 1 1
13 3671 1 1 17 GLN OE1 O 14.267 6.167 -8.002 1.00 . A A . 66 GLN OE1 1 1
13 3672 1 1 18 GLN C C 14.024 13.193 -13.901 1.00 . A A . 67 LEU C 1 1
13 3673 1 1 18 GLN CA C 13.840 11.693 -13.913 1.00 . A A . 67 LEU CA 1 1
13 3674 1 1 18 GLN CB C 12.600 11.250 -14.702 1.00 . A A . 67 LEU CB 1 1
13 3675 1 1 18 GLN CG C 12.482 9.685 -14.634 1.00 . A A . 67 LEU CG 1 1
13 3676 1 1 18 GLN H H 12.786 11.043 -12.148 1.00 . A A . 67 LEU H 1 1
13 3677 1 1 18 GLN HA H 14.757 11.289 -14.279 1.00 . A A . 67 LEU HA 1 1
13 3678 1 1 18 GLN HB2 H 11.723 11.705 -14.264 1.00 . A A . 67 LEU HB2 1 1
13 3679 1 1 18 GLN HB3 H 12.685 11.580 -15.726 1.00 . A A . 67 LEU HB3 1 1
13 3680 1 1 18 GLN N N 13.677 11.190 -12.534 1.00 . A A . 67 LEU N 1 1
13 3681 1 1 18 GLN O O 14.769 13.722 -14.704 1.00 . A A . 67 LEU O 1 1
13 3682 1 1 19 LEU C C 14.986 15.550 -12.536 1.00 . A A . 68 LEU C 1 1
13 3683 1 1 19 LEU CA C 13.523 15.335 -12.935 1.00 . A A . 68 LEU CA 1 1
13 3684 1 1 19 LEU CB C 12.534 15.864 -11.873 1.00 . A A . 68 LEU CB 1 1
13 3685 1 1 19 LEU CD1 C 12.799 18.286 -12.599 1.00 . A A . 68 LEU CD1 1 1
13 3686 1 1 19 LEU CD2 C 11.907 17.714 -10.300 1.00 . A A . 68 LEU CD2 1 1
13 3687 1 1 19 LEU CG C 12.876 17.279 -11.426 1.00 . A A . 68 LEU CG 1 1
13 3688 1 1 19 LEU H H 12.788 13.445 -12.342 1.00 . A A . 68 LEU H 1 1
13 3689 1 1 19 LEU HA H 13.343 15.760 -13.913 1.00 . A A . 68 LEU HA 1 1
13 3690 1 1 19 LEU HB2 H 11.526 15.831 -12.262 1.00 . A A . 68 LEU HB2 1 1
13 3691 1 1 19 LEU HB3 H 12.582 15.219 -11.008 1.00 . A A . 68 LEU HB3 1 1
13 3692 1 1 19 LEU HD11 H 11.801 18.303 -13.015 1.00 . A A . 68 LEU HD11 1 1
13 3693 1 1 19 LEU HD12 H 13.050 19.279 -12.254 1.00 . A A . 68 LEU HD12 1 1
13 3694 1 1 19 LEU HD13 H 13.500 18.019 -13.377 1.00 . A A . 68 LEU HD13 1 1
13 3695 1 1 19 LEU HD21 H 11.989 17.046 -9.454 1.00 . A A . 68 LEU HD21 1 1
13 3696 1 1 19 LEU HD22 H 12.140 18.717 -9.970 1.00 . A A . 68 LEU HD22 1 1
13 3697 1 1 19 LEU HD23 H 10.884 17.695 -10.649 1.00 . A A . 68 LEU HD23 1 1
13 3698 1 1 19 LEU HG H 13.879 17.187 -11.044 1.00 . A A . 68 LEU HG 1 1
13 3699 1 1 19 LEU N N 13.371 13.866 -12.997 1.00 . A A . 68 LEU N 1 1
13 3700 1 1 19 LEU O O 15.551 16.596 -12.801 1.00 . A A . 68 LEU O 1 1
13 3701 1 1 20 LEU C C 17.816 14.998 -12.780 1.00 . A A . 69 PHE C 1 1
13 3702 1 1 20 LEU CA C 16.997 14.731 -11.521 1.00 . A A . 69 PHE CA 1 1
13 3703 1 1 20 LEU CB C 17.558 13.459 -10.816 1.00 . A A . 69 PHE CB 1 1
13 3704 1 1 20 LEU CD1 C 16.138 14.052 -8.728 1.00 . A A . 69 PHE CD1 1 1
13 3705 1 1 20 LEU CD2 C 17.227 11.940 -8.820 1.00 . A A . 69 PHE CD2 1 1
13 3706 1 1 20 LEU CG C 16.948 13.160 -9.416 1.00 . A A . 69 PHE CG 1 1
13 3707 1 1 20 LEU H H 15.099 13.693 -11.746 1.00 . A A . 69 PHE H 1 1
13 3708 1 1 20 LEU HA H 17.069 15.599 -10.880 1.00 . A A . 69 PHE HA 1 1
13 3709 1 1 20 LEU HB2 H 17.387 12.604 -11.451 1.00 . A A . 69 PHE HB2 1 1
13 3710 1 1 20 LEU HB3 H 18.626 13.575 -10.692 1.00 . A A . 69 PHE HB3 1 1
13 3711 1 1 20 LEU N N 15.576 14.546 -11.924 1.00 . A A . 69 PHE N 1 1
13 3712 1 1 20 LEU O O 18.771 15.749 -12.723 1.00 . A A . 69 PHE O 1 1
13 3713 1 1 21 PHE C C 18.514 16.129 -15.347 1.00 . A A . 70 ILE C 1 1
13 3714 1 1 21 PHE CA C 18.214 14.638 -15.151 1.00 . A A . 70 ILE CA 1 1
13 3715 1 1 21 PHE CB C 17.420 14.057 -16.398 1.00 . A A . 70 ILE CB 1 1
13 3716 1 1 21 PHE CD1 C 17.091 11.704 -15.488 1.00 . A A . 70 ILE CD1 1 1
13 3717 1 1 21 PHE H H 16.599 13.839 -13.866 1.00 . A A . 70 ILE H 1 1
13 3718 1 1 21 PHE HA H 19.167 14.137 -15.062 1.00 . A A . 70 ILE HA 1 1
13 3719 1 1 21 PHE N N 17.419 14.405 -13.887 1.00 . A A . 70 ILE N 1 1
13 3720 1 1 21 PHE O O 19.616 16.490 -15.707 1.00 . A A . 70 ILE O 1 1
13 3721 1 1 22 ILE C C 18.973 18.906 -14.489 1.00 . A A . 71 HIS C 1 1
13 3722 1 1 22 ILE CA C 17.733 18.428 -15.255 1.00 . A A . 71 HIS CA 1 1
13 3723 1 1 22 ILE CB C 16.427 19.123 -14.751 1.00 . A A . 71 HIS CB 1 1
13 3724 1 1 22 ILE H H 16.685 16.602 -14.782 1.00 . A A . 71 HIS H 1 1
13 3725 1 1 22 ILE HA H 17.892 18.642 -16.298 1.00 . A A . 71 HIS HA 1 1
13 3726 1 1 22 ILE N N 17.540 16.957 -15.092 1.00 . A A . 71 HIS N 1 1
13 3727 1 1 22 ILE O O 19.725 19.740 -14.953 1.00 . A A . 71 HIS O 1 1
13 3728 1 1 23 HIS C C 21.581 18.112 -12.989 1.00 . A A . 72 PHE C 1 1
13 3729 1 1 23 HIS CA C 20.301 18.709 -12.470 1.00 . A A . 72 PHE CA 1 1
13 3730 1 1 23 HIS CB C 20.029 18.218 -11.037 1.00 . A A . 72 PHE CB 1 1
13 3731 1 1 23 HIS CD2 C 22.207 17.804 -9.795 1.00 . A A . 72 PHE CD2 1 1
13 3732 1 1 23 HIS CE1 C 22.335 20.418 -8.939 1.00 . A A . 72 PHE CE1 1 1
13 3733 1 1 23 HIS CG C 21.202 18.684 -10.153 1.00 . A A . 72 PHE CG 1 1
13 3734 1 1 23 HIS H H 18.505 17.654 -13.034 1.00 . A A . 72 PHE H 1 1
13 3735 1 1 23 HIS HA H 20.443 19.767 -12.487 1.00 . A A . 72 PHE HA 1 1
13 3736 1 1 23 HIS HB2 H 19.104 18.632 -10.660 1.00 . A A . 72 PHE HB2 1 1
13 3737 1 1 23 HIS HB3 H 19.963 17.138 -11.019 1.00 . A A . 72 PHE HB3 1 1
13 3738 1 1 23 HIS HD1 H 20.502 20.699 -9.986 1.00 . A A . 72 PHE HD1 1 1
13 3739 1 1 23 HIS HD2 H 22.171 16.776 -10.124 1.00 . A A . 72 PHE HD2 1 1
13 3740 1 1 23 HIS HE1 H 22.386 21.444 -8.605 1.00 . A A . 72 PHE HE1 1 1
13 3741 1 1 23 HIS N N 19.143 18.337 -13.331 1.00 . A A . 72 PHE N 1 1
13 3742 1 1 23 HIS O O 22.662 18.628 -12.788 1.00 . A A . 72 PHE O 1 1
13 3743 1 1 24 PHE C C 22.978 17.078 -15.512 1.00 . A A . 73 ARG C 1 1
13 3744 1 1 24 PHE CA C 22.624 16.364 -14.219 1.00 . A A . 73 ARG CA 1 1
13 3745 1 1 24 PHE CB C 22.209 14.890 -14.331 1.00 . A A . 73 ARG CB 1 1
13 3746 1 1 24 PHE CG C 21.717 14.548 -12.879 1.00 . A A . 73 ARG CG 1 1
13 3747 1 1 24 PHE CZ C 20.338 11.478 -14.110 1.00 . A A . 73 ARG CZ 1 1
13 3748 1 1 24 PHE H H 20.517 16.681 -13.848 1.00 . A A . 73 ARG H 1 1
13 3749 1 1 24 PHE HA H 23.447 16.471 -13.527 1.00 . A A . 73 ARG HA 1 1
13 3750 1 1 24 PHE HB2 H 21.412 14.762 -15.049 1.00 . A A . 73 ARG HB2 1 1
13 3751 1 1 24 PHE HB3 H 23.049 14.275 -14.614 1.00 . A A . 73 ARG HB3 1 1
13 3752 1 1 24 PHE HD2 H 22.393 12.490 -12.990 1.00 . A A . 73 ARG HD2 1 1
13 3753 1 1 24 PHE N N 21.420 17.034 -13.678 1.00 . A A . 73 ARG N 1 1
13 3754 1 1 24 PHE O O 24.111 17.091 -15.943 1.00 . A A . 73 ARG O 1 1
13 3755 1 1 25 ARG C C 22.666 19.857 -17.084 1.00 . A A . 74 ILE C 1 1
13 3756 1 1 25 ARG CA C 22.104 18.438 -17.345 1.00 . A A . 74 ILE CA 1 1
13 3757 1 1 25 ARG CB C 20.676 18.429 -17.985 1.00 . A A . 74 ILE CB 1 1
13 3758 1 1 25 ARG H H 21.086 17.609 -15.651 1.00 . A A . 74 ILE H 1 1
13 3759 1 1 25 ARG HA H 22.810 17.921 -17.982 1.00 . A A . 74 ILE HA 1 1
13 3760 1 1 25 ARG N N 21.969 17.676 -16.079 1.00 . A A . 74 ILE N 1 1
13 3761 1 1 25 ARG O O 23.700 20.212 -17.613 1.00 . A A . 74 ILE O 1 1
13 3762 1 1 26 ILE C C 23.930 22.090 -15.601 1.00 . A A . 75 GLY C 1 1
13 3763 1 1 26 ILE CA C 22.441 22.031 -15.960 1.00 . A A . 75 GLY CA 1 1
13 3764 1 1 26 ILE H H 21.159 20.283 -15.877 1.00 . A A . 75 GLY H 1 1
13 3765 1 1 26 ILE N N 21.984 20.632 -16.278 1.00 . A A . 75 GLY N 1 1
13 3766 1 1 26 ILE O O 24.623 23.043 -15.917 1.00 . A A . 75 GLY O 1 1
13 3767 1 1 27 GLY C C 26.655 20.515 -15.702 1.00 . A A . 76 CYS C 1 1
13 3768 1 1 27 GLY CA C 25.775 20.928 -14.514 1.00 . A A . 76 CYS CA 1 1
13 3769 1 1 27 GLY H H 23.715 20.326 -14.724 1.00 . A A . 76 CYS H 1 1
13 3770 1 1 27 GLY N N 24.351 21.041 -14.941 1.00 . A A . 76 CYS N 1 1
13 3771 1 1 27 GLY O O 27.472 21.298 -16.153 1.00 . A A . 76 CYS O 1 1
13 3772 1 1 28 CYS C C 27.268 19.686 -18.537 1.00 . A A . 77 ARG C 1 1
13 3773 1 1 28 CYS CA C 27.248 18.779 -17.328 1.00 . A A . 77 ARG CA 1 1
13 3774 1 1 28 CYS CB C 26.691 17.418 -17.803 1.00 . A A . 77 ARG CB 1 1
13 3775 1 1 28 CYS H H 25.762 18.734 -15.772 1.00 . A A . 77 ARG H 1 1
13 3776 1 1 28 CYS HA H 28.272 18.667 -17.000 1.00 . A A . 77 ARG HA 1 1
13 3777 1 1 28 CYS HB2 H 25.633 17.359 -17.610 1.00 . A A . 77 ARG HB2 1 1
13 3778 1 1 28 CYS HB3 H 26.827 17.319 -18.871 1.00 . A A . 77 ARG HB3 1 1
13 3779 1 1 28 CYS N N 26.452 19.309 -16.173 1.00 . A A . 77 ARG N 1 1
13 3780 1 1 28 CYS O O 28.314 19.949 -19.095 1.00 . A A . 77 ARG O 1 1
13 3781 1 1 29 ARG C C 26.955 22.176 -20.028 1.00 . A A . 78 HIS C 1 1
13 3782 1 1 29 ARG CA C 25.969 21.020 -20.074 1.00 . A A . 78 HIS CA 1 1
13 3783 1 1 29 ARG CB C 24.555 21.593 -20.149 1.00 . A A . 78 HIS CB 1 1
13 3784 1 1 29 ARG CG C 24.514 22.375 -21.457 1.00 . A A . 78 HIS CG 1 1
13 3785 1 1 29 ARG H H 25.302 19.867 -18.374 1.00 . A A . 78 HIS H 1 1
13 3786 1 1 29 ARG HA H 26.184 20.437 -20.958 1.00 . A A . 78 HIS HA 1 1
13 3787 1 1 29 ARG HB2 H 23.821 20.802 -20.185 1.00 . A A . 78 HIS HB2 1 1
13 3788 1 1 29 ARG HB3 H 24.327 22.252 -19.324 1.00 . A A . 78 HIS HB3 1 1
13 3789 1 1 29 ARG HD2 H 24.066 20.782 -22.849 1.00 . A A . 78 HIS HD2 1 1
13 3790 1 1 29 ARG N N 26.095 20.127 -18.893 1.00 . A A . 78 HIS N 1 1
13 3791 1 1 29 ARG O O 27.817 22.296 -20.877 1.00 . A A . 78 HIS O 1 1
13 3792 1 1 30 HIS C C 27.495 24.889 -17.579 1.00 . A A . 79 SER C 1 1
13 3793 1 1 30 HIS CA C 27.715 24.167 -18.912 1.00 . A A . 79 SER CA 1 1
13 3794 1 1 30 HIS CB C 27.449 25.110 -20.137 1.00 . A A . 79 SER CB 1 1
13 3795 1 1 30 HIS H H 26.084 22.856 -18.380 1.00 . A A . 79 SER H 1 1
13 3796 1 1 30 HIS HA H 28.735 23.809 -18.945 1.00 . A A . 79 SER HA 1 1
13 3797 1 1 30 HIS HB2 H 28.041 26.011 -20.065 1.00 . A A . 79 SER HB2 1 1
13 3798 1 1 30 HIS HB3 H 27.667 24.608 -21.073 1.00 . A A . 79 SER HB3 1 1
13 3799 1 1 30 HIS N N 26.797 23.003 -19.034 1.00 . A A . 79 SER N 1 1
13 3800 1 1 30 HIS O O 27.510 26.104 -17.550 1.00 . A A . 79 SER O 1 1
13 3801 1 1 31 SER C C 26.328 26.010 -15.206 1.00 . A A . 80 ARG C 1 1
13 3802 1 1 31 SER CA C 27.070 24.650 -15.144 1.00 . A A . 80 ARG CA 1 1
13 3803 1 1 31 SER CB C 28.480 24.746 -14.472 1.00 . A A . 80 ARG CB 1 1
13 3804 1 1 31 SER H H 27.318 23.137 -16.659 1.00 . A A . 80 ARG H 1 1
13 3805 1 1 31 SER HA H 26.451 23.952 -14.604 1.00 . A A . 80 ARG HA 1 1
13 3806 1 1 31 SER HB2 H 29.077 23.910 -14.807 1.00 . A A . 80 ARG HB2 1 1
13 3807 1 1 31 SER HB3 H 28.982 25.651 -14.785 1.00 . A A . 80 ARG HB3 1 1
13 3808 1 1 31 SER N N 27.304 24.113 -16.535 1.00 . A A . 80 ARG N 1 1
13 3809 1 1 31 SER O O 26.864 27.058 -14.893 1.00 . A A . 80 ARG O 1 1
13 3810 1 1 32 ARG C C 23.360 27.473 -14.519 1.00 . A A . 81 ILE C 1 1
13 3811 1 1 32 ARG CA C 24.256 27.183 -15.736 1.00 . A A . 81 ILE CA 1 1
13 3812 1 1 32 ARG CB C 23.407 27.051 -17.060 1.00 . A A . 81 ILE CB 1 1
13 3813 1 1 32 ARG H H 24.721 25.056 -15.850 1.00 . A A . 81 ILE H 1 1
13 3814 1 1 32 ARG HA H 24.925 28.026 -15.839 1.00 . A A . 81 ILE HA 1 1
13 3815 1 1 32 ARG N N 25.090 25.937 -15.620 1.00 . A A . 81 ILE N 1 1
13 3816 1 1 32 ARG O O 23.538 26.917 -13.453 1.00 . A A . 81 ILE O 1 1
13 3817 1 1 33 ILE C C 21.944 30.007 -12.971 1.00 . A A . 82 GLY C 1 1
13 3818 1 1 33 ILE CA C 21.462 28.720 -13.616 1.00 . A A . 82 GLY CA 1 1
13 3819 1 1 33 ILE H H 22.303 28.771 -15.588 1.00 . A A . 82 GLY H 1 1
13 3820 1 1 33 ILE N N 22.405 28.347 -14.713 1.00 . A A . 82 GLY N 1 1
13 3821 1 1 33 ILE O O 21.469 31.082 -13.261 1.00 . A A . 82 GLY O 1 1
13 3822 1 1 34 GLY N N 22.890 29.954 -12.084 1.00 . A A . 83 NH2 N 1 1
14 3823 1 1 1 ACE C C -5.188 -1.109 3.962 1.00 . A A . 50 ACE C 1 1
14 3824 1 1 1 ACE CH3 C -5.475 -0.841 5.437 1.00 . A A . 50 ACE CH3 1 1
14 3825 1 1 1 ACE H1 H -4.559 -0.942 6.000 1.00 . A A . 50 ACE H1 1 1
14 3826 1 1 1 ACE H2 H -6.190 -1.568 5.793 1.00 . A A . 50 ACE H2 1 1
14 3827 1 1 1 ACE H3 H -5.876 0.153 5.567 1.00 . A A . 50 ACE H3 1 1
14 3828 1 1 1 ACE O O -4.522 -2.072 3.639 1.00 . A A . 50 ACE O 1 1
14 3829 1 1 2 TYR C C -1.990 2.111 0.027 1.00 . A A . 51 GLY C 1 1
14 3830 1 1 2 TYR CA C -2.242 1.642 1.472 1.00 . A A . 51 GLY CA 1 1
14 3831 1 1 2 TYR H H -4.169 1.463 2.486 1.00 . A A . 51 GLY H 1 1
14 3832 1 1 2 TYR N N -3.600 1.065 1.797 1.00 . A A . 51 GLY N 1 1
14 3833 1 1 2 TYR O O -1.081 2.887 -0.201 1.00 . A A . 51 GLY O 1 1
14 3834 1 1 3 GLY C C -2.207 3.483 -2.619 1.00 . A A . 52 ASP C 1 1
14 3835 1 1 3 GLY CA C -2.631 2.026 -2.354 1.00 . A A . 52 ASP CA 1 1
14 3836 1 1 3 GLY H H -3.480 1.021 -0.654 1.00 . A A . 52 ASP H 1 1
14 3837 1 1 3 GLY N N -2.773 1.649 -0.909 1.00 . A A . 52 ASP N 1 1
14 3838 1 1 3 GLY O O -1.337 3.726 -3.431 1.00 . A A . 52 ASP O 1 1
14 3839 1 1 4 ASP C C -1.032 6.209 -1.758 1.00 . A A . 53 THR C 1 1
14 3840 1 1 4 ASP CA C -2.483 5.860 -2.129 1.00 . A A . 53 THR CA 1 1
14 3841 1 1 4 ASP CB C -3.474 6.659 -1.274 1.00 . A A . 53 THR CB 1 1
14 3842 1 1 4 ASP H H -3.506 4.181 -1.275 1.00 . A A . 53 THR H 1 1
14 3843 1 1 4 ASP HA H -2.612 6.097 -3.176 1.00 . A A . 53 THR HA 1 1
14 3844 1 1 4 ASP N N -2.818 4.414 -1.935 1.00 . A A . 53 THR N 1 1
14 3845 1 1 4 ASP O O -0.464 7.148 -2.278 1.00 . A A . 53 THR O 1 1
14 3846 1 1 5 THR C C 1.839 5.173 -1.533 1.00 . A A . 54 TRP C 1 1
14 3847 1 1 5 THR CA C 0.940 5.683 -0.430 1.00 . A A . 54 TRP CA 1 1
14 3848 1 1 5 THR CB C 1.177 4.915 0.900 1.00 . A A . 54 TRP CB 1 1
14 3849 1 1 5 THR H H -0.961 4.685 -0.505 1.00 . A A . 54 TRP H 1 1
14 3850 1 1 5 THR HA H 1.100 6.747 -0.308 1.00 . A A . 54 TRP HA 1 1
14 3851 1 1 5 THR N N -0.464 5.440 -0.873 1.00 . A A . 54 TRP N 1 1
14 3852 1 1 5 THR O O 2.497 5.913 -2.235 1.00 . A A . 54 TRP O 1 1
14 3853 1 1 6 TRP C C 2.464 3.798 -4.029 1.00 . A A . 55 ALA C 1 1
14 3854 1 1 6 TRP CA C 2.610 3.157 -2.647 1.00 . A A . 55 ALA CA 1 1
14 3855 1 1 6 TRP CB C 2.137 1.698 -2.661 1.00 . A A . 55 ALA CB 1 1
14 3856 1 1 6 TRP H H 1.209 3.390 -1.025 1.00 . A A . 55 ALA H 1 1
14 3857 1 1 6 TRP HA H 3.641 3.223 -2.338 1.00 . A A . 55 ALA HA 1 1
14 3858 1 1 6 TRP HB2 H 2.699 1.137 -3.393 1.00 . A A . 55 ALA HB2 1 1
14 3859 1 1 6 TRP HB3 H 2.288 1.252 -1.689 1.00 . A A . 55 ALA HB3 1 1
14 3860 1 1 6 TRP N N 1.800 3.877 -1.637 1.00 . A A . 55 ALA N 1 1
14 3861 1 1 6 TRP O O 3.434 4.188 -4.657 1.00 . A A . 55 ALA O 1 1
14 3862 1 1 7 ALA C C 1.560 5.859 -5.973 1.00 . A A . 56 GLY C 1 1
14 3863 1 1 7 ALA CA C 0.915 4.491 -5.774 1.00 . A A . 56 GLY CA 1 1
14 3864 1 1 7 ALA H H 0.500 3.580 -3.856 1.00 . A A . 56 GLY H 1 1
14 3865 1 1 7 ALA N N 1.228 3.896 -4.438 1.00 . A A . 56 GLY N 1 1
14 3866 1 1 7 ALA O O 1.891 6.225 -7.084 1.00 . A A . 56 GLY O 1 1
14 3867 1 1 8 GLY C C 3.843 7.919 -4.759 1.00 . A A . 57 VAL C 1 1
14 3868 1 1 8 GLY CA C 2.354 7.938 -5.032 1.00 . A A . 57 VAL CA 1 1
14 3869 1 1 8 GLY H H 1.453 6.238 -4.011 1.00 . A A . 57 VAL H 1 1
14 3870 1 1 8 GLY N N 1.731 6.583 -4.898 1.00 . A A . 57 VAL N 1 1
14 3871 1 1 8 GLY O O 4.563 8.725 -5.307 1.00 . A A . 57 VAL O 1 1
14 3872 1 1 9 VAL C C 6.417 6.480 -4.971 1.00 . A A . 58 GLU C 1 1
14 3873 1 1 9 VAL CA C 5.776 6.995 -3.678 1.00 . A A . 58 GLU CA 1 1
14 3874 1 1 9 VAL CB C 6.059 6.034 -2.498 1.00 . A A . 58 GLU CB 1 1
14 3875 1 1 9 VAL H H 3.700 6.369 -3.550 1.00 . A A . 58 GLU H 1 1
14 3876 1 1 9 VAL HA H 6.118 8.000 -3.489 1.00 . A A . 58 GLU HA 1 1
14 3877 1 1 9 VAL N N 4.310 7.019 -3.953 1.00 . A A . 58 GLU N 1 1
14 3878 1 1 9 VAL O O 7.526 6.825 -5.327 1.00 . A A . 58 GLU O 1 1
14 3879 1 1 10 GLU C C 6.223 6.080 -8.026 1.00 . A A . 59 ALA C 1 1
14 3880 1 1 10 GLU CA C 6.100 5.053 -6.923 1.00 . A A . 59 ALA CA 1 1
14 3881 1 1 10 GLU CB C 5.102 3.986 -7.346 1.00 . A A . 59 ALA CB 1 1
14 3882 1 1 10 GLU H H 4.753 5.493 -5.279 1.00 . A A . 59 ALA H 1 1
14 3883 1 1 10 GLU HA H 7.073 4.608 -6.766 1.00 . A A . 59 ALA HA 1 1
14 3884 1 1 10 GLU HB2 H 5.421 3.532 -8.274 1.00 . A A . 59 ALA HB2 1 1
14 3885 1 1 10 GLU HB3 H 5.037 3.222 -6.586 1.00 . A A . 59 ALA HB3 1 1
14 3886 1 1 10 GLU N N 5.649 5.670 -5.642 1.00 . A A . 59 ALA N 1 1
14 3887 1 1 10 GLU O O 7.128 5.991 -8.832 1.00 . A A . 59 ALA O 1 1
14 3888 1 1 11 ALA C C 6.450 9.058 -8.640 1.00 . A A . 60 ILE C 1 1
14 3889 1 1 11 ALA CA C 5.416 8.061 -9.119 1.00 . A A . 60 ILE CA 1 1
14 3890 1 1 11 ALA CB C 4.046 8.783 -9.353 1.00 . A A . 60 ILE CB 1 1
14 3891 1 1 11 ALA H H 4.632 7.059 -7.339 1.00 . A A . 60 ILE H 1 1
14 3892 1 1 11 ALA HA H 5.771 7.602 -10.031 1.00 . A A . 60 ILE HA 1 1
14 3893 1 1 11 ALA N N 5.324 7.030 -8.037 1.00 . A A . 60 ILE N 1 1
14 3894 1 1 11 ALA O O 7.260 9.566 -9.397 1.00 . A A . 60 ILE O 1 1
14 3895 1 1 12 ILE C C 8.739 9.788 -7.154 1.00 . A A . 61 ILE C 1 1
14 3896 1 1 12 ILE CA C 7.340 10.250 -6.740 1.00 . A A . 61 ILE CA 1 1
14 3897 1 1 12 ILE CB C 7.110 10.199 -5.191 1.00 . A A . 61 ILE CB 1 1
14 3898 1 1 12 ILE CD1 C 5.704 11.125 -3.255 1.00 . A A . 61 ILE CD1 1 1
14 3899 1 1 12 ILE CG1 C 6.072 11.272 -4.754 1.00 . A A . 61 ILE CG1 1 1
14 3900 1 1 12 ILE CG2 C 8.406 10.231 -4.357 1.00 . A A . 61 ILE CG2 1 1
14 3901 1 1 12 ILE H H 5.711 8.856 -6.789 1.00 . A A . 61 ILE H 1 1
14 3902 1 1 12 ILE HA H 7.124 11.208 -7.188 1.00 . A A . 61 ILE HA 1 1
14 3903 1 1 12 ILE HB H 6.687 9.235 -4.980 1.00 . A A . 61 ILE HB 1 1
14 3904 1 1 12 ILE HD11 H 5.290 10.145 -3.061 1.00 . A A . 61 ILE HD11 1 1
14 3905 1 1 12 ILE HD12 H 6.563 11.277 -2.617 1.00 . A A . 61 ILE HD12 1 1
14 3906 1 1 12 ILE HD13 H 4.966 11.869 -2.994 1.00 . A A . 61 ILE HD13 1 1
14 3907 1 1 12 ILE HG12 H 6.473 12.262 -4.916 1.00 . A A . 61 ILE HG12 1 1
14 3908 1 1 12 ILE HG13 H 5.174 11.161 -5.349 1.00 . A A . 61 ILE HG13 1 1
14 3909 1 1 12 ILE HG21 H 8.981 11.122 -4.551 1.00 . A A . 61 ILE HG21 1 1
14 3910 1 1 12 ILE HG22 H 8.170 10.171 -3.306 1.00 . A A . 61 ILE HG22 1 1
14 3911 1 1 12 ILE HG23 H 8.986 9.351 -4.596 1.00 . A A . 61 ILE HG23 1 1
14 3912 1 1 12 ILE N N 6.388 9.300 -7.355 1.00 . A A . 61 ILE N 1 1
14 3913 1 1 12 ILE O O 9.570 10.569 -7.579 1.00 . A A . 61 ILE O 1 1
14 3914 1 1 13 ILE C C 10.745 8.383 -8.710 1.00 . A A . 62 ARG C 1 1
14 3915 1 1 13 ILE CA C 10.253 7.872 -7.381 1.00 . A A . 62 ARG CA 1 1
14 3916 1 1 13 ILE CB C 10.068 6.347 -7.447 1.00 . A A . 62 ARG CB 1 1
14 3917 1 1 13 ILE H H 8.205 7.933 -6.703 1.00 . A A . 62 ARG H 1 1
14 3918 1 1 13 ILE HA H 11.019 8.130 -6.684 1.00 . A A . 62 ARG HA 1 1
14 3919 1 1 13 ILE N N 8.942 8.504 -7.030 1.00 . A A . 62 ARG N 1 1
14 3920 1 1 13 ILE O O 11.924 8.588 -8.916 1.00 . A A . 62 ARG O 1 1
14 3921 1 1 14 ARG C C 10.148 10.597 -10.994 1.00 . A A . 63 ILE C 1 1
14 3922 1 1 14 ARG CA C 10.171 9.078 -10.934 1.00 . A A . 63 ILE CA 1 1
14 3923 1 1 14 ARG CB C 9.160 8.430 -11.926 1.00 . A A . 63 ILE CB 1 1
14 3924 1 1 14 ARG H H 8.884 8.436 -9.345 1.00 . A A . 63 ILE H 1 1
14 3925 1 1 14 ARG HA H 11.164 8.741 -11.182 1.00 . A A . 63 ILE HA 1 1
14 3926 1 1 14 ARG N N 9.820 8.594 -9.585 1.00 . A A . 63 ILE N 1 1
14 3927 1 1 14 ARG O O 10.848 11.181 -11.790 1.00 . A A . 63 ILE O 1 1
14 3928 1 1 15 ILE C C 10.685 13.245 -9.748 1.00 . A A . 64 LEU C 1 1
14 3929 1 1 15 ILE CA C 9.356 12.724 -10.230 1.00 . A A . 64 LEU CA 1 1
14 3930 1 1 15 ILE CB C 8.124 13.232 -9.363 1.00 . A A . 64 LEU CB 1 1
14 3931 1 1 15 ILE CD1 C 9.194 14.770 -7.573 1.00 . A A . 64 LEU CD1 1 1
14 3932 1 1 15 ILE H H 8.850 10.745 -9.489 1.00 . A A . 64 LEU H 1 1
14 3933 1 1 15 ILE HA H 9.293 13.019 -11.260 1.00 . A A . 64 LEU HA 1 1
14 3934 1 1 15 ILE HD11 H 8.709 15.637 -7.999 1.00 . A A . 64 LEU HD11 1 1
14 3935 1 1 15 ILE HD12 H 9.291 14.930 -6.509 1.00 . A A . 64 LEU HD12 1 1
14 3936 1 1 15 ILE HD13 H 10.189 14.720 -7.981 1.00 . A A . 64 LEU HD13 1 1
14 3937 1 1 15 ILE N N 9.382 11.235 -10.156 1.00 . A A . 64 LEU N 1 1
14 3938 1 1 15 ILE O O 11.173 14.263 -10.202 1.00 . A A . 64 LEU O 1 1
14 3939 1 1 16 LEU C C 13.605 12.415 -9.264 1.00 . A A . 65 GLN C 1 1
14 3940 1 1 16 LEU CA C 12.556 12.935 -8.305 1.00 . A A . 65 GLN CA 1 1
14 3941 1 1 16 LEU CB C 12.643 12.360 -6.884 1.00 . A A . 65 GLN CB 1 1
14 3942 1 1 16 LEU CG C 13.184 10.923 -6.794 1.00 . A A . 65 GLN CG 1 1
14 3943 1 1 16 LEU H H 10.832 11.666 -8.555 1.00 . A A . 65 GLN H 1 1
14 3944 1 1 16 LEU HA H 12.604 14.012 -8.269 1.00 . A A . 65 GLN HA 1 1
14 3945 1 1 16 LEU HB2 H 13.271 13.005 -6.294 1.00 . A A . 65 GLN HB2 1 1
14 3946 1 1 16 LEU HB3 H 11.644 12.400 -6.464 1.00 . A A . 65 GLN HB3 1 1
14 3947 1 1 16 LEU N N 11.256 12.502 -8.847 1.00 . A A . 65 GLN N 1 1
14 3948 1 1 16 LEU O O 14.460 13.169 -9.682 1.00 . A A . 65 GLN O 1 1
14 3949 1 1 17 GLN C C 14.599 11.506 -11.796 1.00 . A A . 66 GLN C 1 1
14 3950 1 1 17 GLN CA C 14.536 10.625 -10.565 1.00 . A A . 66 GLN CA 1 1
14 3951 1 1 17 GLN CB C 14.152 9.192 -10.934 1.00 . A A . 66 GLN CB 1 1
14 3952 1 1 17 GLN CD C 14.274 6.766 -10.301 1.00 . A A . 66 GLN CD 1 1
14 3953 1 1 17 GLN CG C 14.673 8.185 -9.874 1.00 . A A . 66 GLN CG 1 1
14 3954 1 1 17 GLN H H 12.778 10.564 -9.321 1.00 . A A . 66 GLN H 1 1
14 3955 1 1 17 GLN HA H 15.500 10.699 -10.084 1.00 . A A . 66 GLN HA 1 1
14 3956 1 1 17 GLN HB2 H 13.074 9.151 -10.955 1.00 . A A . 66 GLN HB2 1 1
14 3957 1 1 17 GLN HB3 H 14.518 8.951 -11.917 1.00 . A A . 66 GLN HB3 1 1
14 3958 1 1 17 GLN HE21 H 12.408 6.957 -9.689 1.00 . A A . 66 GLN HE21 1 1
14 3959 1 1 17 GLN HE22 H 12.814 5.453 -10.381 1.00 . A A . 66 GLN HE22 1 1
14 3960 1 1 17 GLN HG2 H 15.750 8.220 -9.806 1.00 . A A . 66 GLN HG2 1 1
14 3961 1 1 17 GLN HG3 H 14.260 8.392 -8.898 1.00 . A A . 66 GLN HG3 1 1
14 3962 1 1 17 GLN N N 13.509 11.157 -9.629 1.00 . A A . 66 GLN N 1 1
14 3963 1 1 17 GLN NE2 N 13.058 6.358 -10.106 1.00 . A A . 66 GLN NE2 1 1
14 3964 1 1 17 GLN O O 15.659 11.739 -12.345 1.00 . A A . 66 GLN O 1 1
14 3965 1 1 17 GLN OE1 O 15.064 6.010 -10.822 1.00 . A A . 66 GLN OE1 1 1
14 3966 1 1 18 GLN C C 13.814 14.269 -13.035 1.00 . A A . 67 LEU C 1 1
14 3967 1 1 18 GLN CA C 13.429 12.858 -13.389 1.00 . A A . 67 LEU CA 1 1
14 3968 1 1 18 GLN CB C 12.037 12.826 -14.004 1.00 . A A . 67 LEU CB 1 1
14 3969 1 1 18 GLN CG C 11.739 11.378 -14.473 1.00 . A A . 67 LEU CG 1 1
14 3970 1 1 18 GLN H H 12.637 11.766 -11.703 1.00 . A A . 67 LEU H 1 1
14 3971 1 1 18 GLN HA H 14.174 12.488 -14.051 1.00 . A A . 67 LEU HA 1 1
14 3972 1 1 18 GLN HB2 H 11.308 13.140 -13.270 1.00 . A A . 67 LEU HB2 1 1
14 3973 1 1 18 GLN HB3 H 12.001 13.512 -14.841 1.00 . A A . 67 LEU HB3 1 1
14 3974 1 1 18 GLN N N 13.456 11.986 -12.193 1.00 . A A . 67 LEU N 1 1
14 3975 1 1 18 GLN O O 14.489 14.929 -13.799 1.00 . A A . 67 LEU O 1 1
14 3976 1 1 19 LEU C C 15.276 16.080 -11.296 1.00 . A A . 68 LEU C 1 1
14 3977 1 1 19 LEU CA C 13.756 16.092 -11.482 1.00 . A A . 68 LEU CA 1 1
14 3978 1 1 19 LEU CB C 12.977 16.383 -10.187 1.00 . A A . 68 LEU CB 1 1
14 3979 1 1 19 LEU CD1 C 13.450 18.876 -10.331 1.00 . A A . 68 LEU CD1 1 1
14 3980 1 1 19 LEU CD2 C 12.697 17.814 -8.160 1.00 . A A . 68 LEU CD2 1 1
14 3981 1 1 19 LEU CG C 13.511 17.600 -9.453 1.00 . A A . 68 LEU CG 1 1
14 3982 1 1 19 LEU H H 12.872 14.178 -11.272 1.00 . A A . 68 LEU H 1 1
14 3983 1 1 19 LEU HA H 13.503 16.778 -12.279 1.00 . A A . 68 LEU HA 1 1
14 3984 1 1 19 LEU HB2 H 11.927 16.515 -10.411 1.00 . A A . 68 LEU HB2 1 1
14 3985 1 1 19 LEU HB3 H 13.085 15.532 -9.536 1.00 . A A . 68 LEU HB3 1 1
14 3986 1 1 19 LEU HD11 H 12.434 19.075 -10.641 1.00 . A A . 68 LEU HD11 1 1
14 3987 1 1 19 LEU HD12 H 13.813 19.725 -9.770 1.00 . A A . 68 LEU HD12 1 1
14 3988 1 1 19 LEU HD13 H 14.069 18.769 -11.212 1.00 . A A . 68 LEU HD13 1 1
14 3989 1 1 19 LEU HD21 H 12.771 16.946 -7.521 1.00 . A A . 68 LEU HD21 1 1
14 3990 1 1 19 LEU HD22 H 13.062 18.674 -7.615 1.00 . A A . 68 LEU HD22 1 1
14 3991 1 1 19 LEU HD23 H 11.653 17.971 -8.397 1.00 . A A . 68 LEU HD23 1 1
14 3992 1 1 19 LEU HG H 14.527 17.325 -9.222 1.00 . A A . 68 LEU HG 1 1
14 3993 1 1 19 LEU N N 13.403 14.718 -11.886 1.00 . A A . 68 LEU N 1 1
14 3994 1 1 19 LEU O O 15.901 17.120 -11.282 1.00 . A A . 68 LEU O 1 1
14 3995 1 1 20 LEU C C 18.005 15.146 -12.324 1.00 . A A . 69 PHE C 1 1
14 3996 1 1 20 LEU CA C 17.336 14.885 -10.984 1.00 . A A . 69 PHE CA 1 1
14 3997 1 1 20 LEU CB C 17.782 13.502 -10.472 1.00 . A A . 69 PHE CB 1 1
14 3998 1 1 20 LEU CD1 C 16.659 14.063 -8.228 1.00 . A A . 69 PHE CD1 1 1
14 3999 1 1 20 LEU CD2 C 17.349 11.828 -8.662 1.00 . A A . 69 PHE CD2 1 1
14 4000 1 1 20 LEU CG C 17.243 13.140 -9.079 1.00 . A A . 69 PHE CG 1 1
14 4001 1 1 20 LEU H H 15.343 14.060 -11.189 1.00 . A A . 69 PHE H 1 1
14 4002 1 1 20 LEU HA H 17.634 15.682 -10.317 1.00 . A A . 69 PHE HA 1 1
14 4003 1 1 20 LEU HB2 H 17.439 12.749 -11.168 1.00 . A A . 69 PHE HB2 1 1
14 4004 1 1 20 LEU HB3 H 18.856 13.454 -10.428 1.00 . A A . 69 PHE HB3 1 1
14 4005 1 1 20 LEU N N 15.856 14.912 -11.165 1.00 . A A . 69 PHE N 1 1
14 4006 1 1 20 LEU O O 19.055 15.757 -12.401 1.00 . A A . 69 PHE O 1 1
14 4007 1 1 21 PHE C C 18.289 16.298 -15.067 1.00 . A A . 70 ILE C 1 1
14 4008 1 1 21 PHE CA C 17.916 14.863 -14.724 1.00 . A A . 70 ILE CA 1 1
14 4009 1 1 21 PHE CB C 16.883 14.287 -15.740 1.00 . A A . 70 ILE CB 1 1
14 4010 1 1 21 PHE CD1 C 17.659 11.940 -14.941 1.00 . A A . 70 ILE CD1 1 1
14 4011 1 1 21 PHE H H 16.482 14.243 -13.203 1.00 . A A . 70 ILE H 1 1
14 4012 1 1 21 PHE HA H 18.834 14.295 -14.780 1.00 . A A . 70 ILE HA 1 1
14 4013 1 1 21 PHE N N 17.351 14.689 -13.352 1.00 . A A . 70 ILE N 1 1
14 4014 1 1 21 PHE O O 19.334 16.495 -15.653 1.00 . A A . 70 ILE O 1 1
14 4015 1 1 22 ILE C C 19.318 18.949 -14.493 1.00 . A A . 71 HIS C 1 1
14 4016 1 1 22 ILE CA C 17.927 18.675 -15.085 1.00 . A A . 71 HIS CA 1 1
14 4017 1 1 22 ILE CB C 16.883 19.722 -14.542 1.00 . A A . 71 HIS CB 1 1
14 4018 1 1 22 ILE H H 16.675 17.115 -14.242 1.00 . A A . 71 HIS H 1 1
14 4019 1 1 22 ILE HA H 17.999 18.731 -16.156 1.00 . A A . 71 HIS HA 1 1
14 4020 1 1 22 ILE N N 17.507 17.286 -14.720 1.00 . A A . 71 HIS N 1 1
14 4021 1 1 22 ILE O O 20.050 19.779 -14.997 1.00 . A A . 71 HIS O 1 1
14 4022 1 1 23 HIS C C 22.053 17.659 -13.552 1.00 . A A . 72 PHE C 1 1
14 4023 1 1 23 HIS CA C 20.991 18.449 -12.820 1.00 . A A . 72 PHE CA 1 1
14 4024 1 1 23 HIS CB C 20.882 18.031 -11.328 1.00 . A A . 72 PHE CB 1 1
14 4025 1 1 23 HIS CD2 C 22.073 19.669 -9.801 1.00 . A A . 72 PHE CD2 1 1
14 4026 1 1 23 HIS CE1 C 24.405 18.211 -9.898 1.00 . A A . 72 PHE CE1 1 1
14 4027 1 1 23 HIS CG C 22.119 18.508 -10.552 1.00 . A A . 72 PHE CG 1 1
14 4028 1 1 23 HIS H H 19.042 17.559 -13.080 1.00 . A A . 72 PHE H 1 1
14 4029 1 1 23 HIS HA H 21.270 19.467 -12.964 1.00 . A A . 72 PHE HA 1 1
14 4030 1 1 23 HIS HB2 H 19.998 18.462 -10.884 1.00 . A A . 72 PHE HB2 1 1
14 4031 1 1 23 HIS HB3 H 20.821 16.954 -11.242 1.00 . A A . 72 PHE HB3 1 1
14 4032 1 1 23 HIS HD1 H 23.346 16.877 -11.172 1.00 . A A . 72 PHE HD1 1 1
14 4033 1 1 23 HIS HD2 H 21.159 20.246 -9.757 1.00 . A A . 72 PHE HD2 1 1
14 4034 1 1 23 HIS HE1 H 25.316 17.635 -9.940 1.00 . A A . 72 PHE HE1 1 1
14 4035 1 1 23 HIS N N 19.657 18.235 -13.449 1.00 . A A . 72 PHE N 1 1
14 4036 1 1 23 HIS O O 23.228 17.951 -13.486 1.00 . A A . 72 PHE O 1 1
14 4037 1 1 24 PHE C C 22.723 16.403 -16.408 1.00 . A A . 73 ARG C 1 1
14 4038 1 1 24 PHE CA C 22.547 15.805 -15.028 1.00 . A A . 73 ARG CA 1 1
14 4039 1 1 24 PHE CB C 21.926 14.432 -15.068 1.00 . A A . 73 ARG CB 1 1
14 4040 1 1 24 PHE CG C 21.593 14.117 -13.615 1.00 . A A . 73 ARG CG 1 1
14 4041 1 1 24 PHE CZ C 20.747 11.254 -11.574 1.00 . A A . 73 ARG CZ 1 1
14 4042 1 1 24 PHE H H 20.647 16.489 -14.276 1.00 . A A . 73 ARG H 1 1
14 4043 1 1 24 PHE HA H 23.508 15.773 -14.533 1.00 . A A . 73 ARG HA 1 1
14 4044 1 1 24 PHE HB2 H 21.012 14.447 -15.645 1.00 . A A . 73 ARG HB2 1 1
14 4045 1 1 24 PHE HB3 H 22.608 13.716 -15.493 1.00 . A A . 73 ARG HB3 1 1
14 4046 1 1 24 PHE HD2 H 20.482 12.358 -14.182 1.00 . A A . 73 ARG HD2 1 1
14 4047 1 1 24 PHE N N 21.610 16.670 -14.255 1.00 . A A . 73 ARG N 1 1
14 4048 1 1 24 PHE O O 23.654 16.095 -17.119 1.00 . A A . 73 ARG O 1 1
14 4049 1 1 25 ARG C C 22.349 19.377 -17.877 1.00 . A A . 74 ILE C 1 1
14 4050 1 1 25 ARG CA C 21.720 17.969 -18.005 1.00 . A A . 74 ILE CA 1 1
14 4051 1 1 25 ARG CB C 20.189 17.964 -18.396 1.00 . A A . 74 ILE CB 1 1
14 4052 1 1 25 ARG H H 21.054 17.380 -16.079 1.00 . A A . 74 ILE H 1 1
14 4053 1 1 25 ARG HA H 22.300 17.420 -18.734 1.00 . A A . 74 ILE HA 1 1
14 4054 1 1 25 ARG N N 21.777 17.241 -16.721 1.00 . A A . 74 ILE N 1 1
14 4055 1 1 25 ARG O O 23.342 19.667 -18.517 1.00 . A A . 74 ILE O 1 1
14 4056 1 1 26 ILE C C 23.797 21.592 -16.465 1.00 . A A . 75 GLY C 1 1
14 4057 1 1 26 ILE CA C 22.338 21.598 -16.885 1.00 . A A . 75 GLY CA 1 1
14 4058 1 1 26 ILE H H 21.016 19.931 -16.500 1.00 . A A . 75 GLY H 1 1
14 4059 1 1 26 ILE N N 21.788 20.214 -17.041 1.00 . A A . 75 GLY N 1 1
14 4060 1 1 26 ILE O O 24.672 21.976 -17.216 1.00 . A A . 75 GLY O 1 1
14 4061 1 1 27 GLY C C 26.358 20.264 -15.573 1.00 . A A . 76 CYS C 1 1
14 4062 1 1 27 GLY CA C 25.397 21.076 -14.710 1.00 . A A . 76 CYS CA 1 1
14 4063 1 1 27 GLY H H 23.257 20.832 -14.722 1.00 . A A . 76 CYS H 1 1
14 4064 1 1 27 GLY N N 24.014 21.138 -15.263 1.00 . A A . 76 CYS N 1 1
14 4065 1 1 27 GLY O O 27.553 20.347 -15.372 1.00 . A A . 76 CYS O 1 1
14 4066 1 1 28 CYS C C 26.898 19.350 -18.746 1.00 . A A . 77 ARG C 1 1
14 4067 1 1 28 CYS CA C 26.751 18.696 -17.370 1.00 . A A . 77 ARG CA 1 1
14 4068 1 1 28 CYS CB C 26.149 17.295 -17.470 1.00 . A A . 77 ARG CB 1 1
14 4069 1 1 28 CYS H H 24.872 19.465 -16.632 1.00 . A A . 77 ARG H 1 1
14 4070 1 1 28 CYS HA H 27.733 18.637 -16.919 1.00 . A A . 77 ARG HA 1 1
14 4071 1 1 28 CYS HB2 H 25.833 16.976 -16.489 1.00 . A A . 77 ARG HB2 1 1
14 4072 1 1 28 CYS HB3 H 25.285 17.353 -18.117 1.00 . A A . 77 ARG HB3 1 1
14 4073 1 1 28 CYS N N 25.843 19.505 -16.503 1.00 . A A . 77 ARG N 1 1
14 4074 1 1 28 CYS O O 27.806 19.008 -19.474 1.00 . A A . 77 ARG O 1 1
14 4075 1 1 29 ARG C C 27.491 21.557 -20.721 1.00 . A A . 78 HIS C 1 1
14 4076 1 1 29 ARG CA C 26.119 20.940 -20.419 1.00 . A A . 78 HIS CA 1 1
14 4077 1 1 29 ARG CB C 25.049 22.074 -20.530 1.00 . A A . 78 HIS CB 1 1
14 4078 1 1 29 ARG CG C 23.659 21.529 -20.869 1.00 . A A . 78 HIS CG 1 1
14 4079 1 1 29 ARG H H 25.295 20.515 -18.463 1.00 . A A . 78 HIS H 1 1
14 4080 1 1 29 ARG HA H 25.950 20.188 -21.175 1.00 . A A . 78 HIS HA 1 1
14 4081 1 1 29 ARG HB2 H 24.987 22.597 -19.586 1.00 . A A . 78 HIS HB2 1 1
14 4082 1 1 29 ARG HB3 H 25.328 22.779 -21.298 1.00 . A A . 78 HIS HB3 1 1
14 4083 1 1 29 ARG HD2 H 24.053 19.646 -21.910 1.00 . A A . 78 HIS HD2 1 1
14 4084 1 1 29 ARG N N 26.022 20.266 -19.082 1.00 . A A . 78 HIS N 1 1
14 4085 1 1 29 ARG O O 28.230 21.039 -21.534 1.00 . A A . 78 HIS O 1 1
14 4086 1 1 30 HIS C C 28.507 24.815 -19.776 1.00 . A A . 79 SER C 1 1
14 4087 1 1 30 HIS CA C 29.034 23.428 -20.183 1.00 . A A . 79 SER CA 1 1
14 4088 1 1 30 HIS CB C 29.555 23.437 -21.668 1.00 . A A . 79 SER CB 1 1
14 4089 1 1 30 HIS H H 27.151 23.036 -19.421 1.00 . A A . 79 SER H 1 1
14 4090 1 1 30 HIS HA H 29.762 23.076 -19.468 1.00 . A A . 79 SER HA 1 1
14 4091 1 1 30 HIS HB2 H 29.878 22.450 -21.970 1.00 . A A . 79 SER HB2 1 1
14 4092 1 1 30 HIS HB3 H 28.790 23.786 -22.347 1.00 . A A . 79 SER HB3 1 1
14 4093 1 1 30 HIS N N 27.779 22.648 -20.062 1.00 . A A . 79 SER N 1 1
14 4094 1 1 30 HIS O O 27.422 24.959 -19.241 1.00 . A A . 79 SER O 1 1
14 4095 1 1 31 SER C C 27.924 27.755 -20.766 1.00 . A A . 80 ARG C 1 1
14 4096 1 1 31 SER CA C 28.916 27.211 -19.722 1.00 . A A . 80 ARG CA 1 1
14 4097 1 1 31 SER CB C 30.215 28.075 -19.685 1.00 . A A . 80 ARG CB 1 1
14 4098 1 1 31 SER H H 30.115 25.546 -20.491 1.00 . A A . 80 ARG H 1 1
14 4099 1 1 31 SER HA H 28.431 27.229 -18.756 1.00 . A A . 80 ARG HA 1 1
14 4100 1 1 31 SER HB2 H 30.915 27.714 -20.426 1.00 . A A . 80 ARG HB2 1 1
14 4101 1 1 31 SER HB3 H 29.988 29.109 -19.910 1.00 . A A . 80 ARG HB3 1 1
14 4102 1 1 31 SER N N 29.284 25.802 -20.051 1.00 . A A . 80 ARG N 1 1
14 4103 1 1 31 SER O O 28.178 28.745 -21.419 1.00 . A A . 80 ARG O 1 1
14 4104 1 1 32 ARG C C 26.346 27.885 -23.261 1.00 . A A . 81 ILE C 1 1
14 4105 1 1 32 ARG CA C 25.742 27.497 -21.880 1.00 . A A . 81 ILE CA 1 1
14 4106 1 1 32 ARG CB C 24.958 28.692 -21.226 1.00 . A A . 81 ILE CB 1 1
14 4107 1 1 32 ARG H H 26.674 26.290 -20.336 1.00 . A A . 81 ILE H 1 1
14 4108 1 1 32 ARG HA H 25.076 26.663 -22.037 1.00 . A A . 81 ILE HA 1 1
14 4109 1 1 32 ARG N N 26.809 27.083 -20.899 1.00 . A A . 81 ILE N 1 1
14 4110 1 1 32 ARG O O 26.054 28.919 -23.831 1.00 . A A . 81 ILE O 1 1
14 4111 1 1 33 ILE C C 27.864 26.012 -25.933 1.00 . A A . 82 GLY C 1 1
14 4112 1 1 33 ILE CA C 27.834 27.281 -25.087 1.00 . A A . 82 GLY CA 1 1
14 4113 1 1 33 ILE H H 27.391 26.203 -23.263 1.00 . A A . 82 GLY H 1 1
14 4114 1 1 33 ILE N N 27.186 27.019 -23.762 1.00 . A A . 82 GLY N 1 1
14 4115 1 1 33 ILE O O 26.909 25.657 -26.588 1.00 . A A . 82 GLY O 1 1
14 4116 1 1 34 GLY N N 28.938 25.283 -25.962 1.00 . A A . 83 NH2 N 1 1
15 4117 1 1 1 ACE C C -1.885 -3.019 2.194 1.00 . A A . 50 ACE C 1 1
15 4118 1 1 1 ACE CH3 C -1.567 -4.506 2.095 1.00 . A A . 50 ACE CH3 1 1
15 4119 1 1 1 ACE H1 H -1.993 -4.898 1.183 1.00 . A A . 50 ACE H1 1 1
15 4120 1 1 1 ACE H2 H -1.996 -5.022 2.941 1.00 . A A . 50 ACE H2 1 1
15 4121 1 1 1 ACE H3 H -0.496 -4.645 2.081 1.00 . A A . 50 ACE H3 1 1
15 4122 1 1 1 ACE O O -2.500 -2.451 1.312 1.00 . A A . 50 ACE O 1 1
15 4123 1 1 2 TYR C C -0.762 0.959 -0.679 1.00 . A A . 51 GLY C 1 1
15 4124 1 1 2 TYR CA C 0.141 0.373 0.391 1.00 . A A . 51 GLY CA 1 1
15 4125 1 1 2 TYR H H -1.308 -1.088 1.017 1.00 . A A . 51 GLY H 1 1
15 4126 1 1 2 TYR N N -0.732 -0.366 1.351 1.00 . A A . 51 GLY N 1 1
15 4127 1 1 2 TYR O O -0.768 0.493 -1.799 1.00 . A A . 51 GLY O 1 1
15 4128 1 1 3 GLY C C -1.811 3.916 -1.796 1.00 . A A . 52 ASP C 1 1
15 4129 1 1 3 GLY CA C -2.431 2.604 -1.295 1.00 . A A . 52 ASP CA 1 1
15 4130 1 1 3 GLY H H -1.489 2.330 0.592 1.00 . A A . 52 ASP H 1 1
15 4131 1 1 3 GLY N N -1.513 1.968 -0.317 1.00 . A A . 52 ASP N 1 1
15 4132 1 1 3 GLY O O -0.703 3.919 -2.295 1.00 . A A . 52 ASP O 1 1
15 4133 1 1 4 ASP C C -0.538 6.626 -1.820 1.00 . A A . 53 THR C 1 1
15 4134 1 1 4 ASP CA C -2.014 6.333 -2.104 1.00 . A A . 53 THR CA 1 1
15 4135 1 1 4 ASP CB C -2.901 7.443 -1.462 1.00 . A A . 53 THR CB 1 1
15 4136 1 1 4 ASP H H -3.387 4.941 -1.213 1.00 . A A . 53 THR H 1 1
15 4137 1 1 4 ASP HA H -2.155 6.370 -3.174 1.00 . A A . 53 THR HA 1 1
15 4138 1 1 4 ASP N N -2.514 5.003 -1.643 1.00 . A A . 53 THR N 1 1
15 4139 1 1 4 ASP O O 0.084 7.265 -2.643 1.00 . A A . 53 THR O 1 1
15 4140 1 1 5 THR C C 2.262 5.583 -1.337 1.00 . A A . 54 TRP C 1 1
15 4141 1 1 5 THR CA C 1.432 6.490 -0.465 1.00 . A A . 54 TRP CA 1 1
15 4142 1 1 5 THR CB C 1.855 6.255 1.011 1.00 . A A . 54 TRP CB 1 1
15 4143 1 1 5 THR H H -0.537 5.666 -0.077 1.00 . A A . 54 TRP H 1 1
15 4144 1 1 5 THR HA H 1.626 7.515 -0.723 1.00 . A A . 54 TRP HA 1 1
15 4145 1 1 5 THR N N -0.006 6.182 -0.709 1.00 . A A . 54 TRP N 1 1
15 4146 1 1 5 THR O O 3.258 6.003 -1.886 1.00 . A A . 54 TRP O 1 1
15 4147 1 1 6 TRP C C 2.562 3.896 -3.741 1.00 . A A . 55 ALA C 1 1
15 4148 1 1 6 TRP CA C 2.612 3.418 -2.296 1.00 . A A . 55 ALA CA 1 1
15 4149 1 1 6 TRP CB C 2.005 2.017 -2.169 1.00 . A A . 55 ALA CB 1 1
15 4150 1 1 6 TRP H H 1.008 4.082 -1.014 1.00 . A A . 55 ALA H 1 1
15 4151 1 1 6 TRP HA H 3.632 3.449 -1.946 1.00 . A A . 55 ALA HA 1 1
15 4152 1 1 6 TRP HB2 H 0.981 2.016 -2.517 1.00 . A A . 55 ALA HB2 1 1
15 4153 1 1 6 TRP HB3 H 2.570 1.318 -2.768 1.00 . A A . 55 ALA HB3 1 1
15 4154 1 1 6 TRP N N 1.833 4.360 -1.459 1.00 . A A . 55 ALA N 1 1
15 4155 1 1 6 TRP O O 3.540 3.836 -4.458 1.00 . A A . 55 ALA O 1 1
15 4156 1 1 7 ALA C C 1.968 6.194 -5.742 1.00 . A A . 56 GLY C 1 1
15 4157 1 1 7 ALA CA C 1.246 4.868 -5.527 1.00 . A A . 56 GLY CA 1 1
15 4158 1 1 7 ALA H H 0.667 4.398 -3.481 1.00 . A A . 56 GLY H 1 1
15 4159 1 1 7 ALA N N 1.411 4.372 -4.127 1.00 . A A . 56 GLY N 1 1
15 4160 1 1 7 ALA O O 2.656 6.384 -6.728 1.00 . A A . 56 GLY O 1 1
15 4161 1 1 8 GLY C C 3.996 8.248 -4.823 1.00 . A A . 57 VAL C 1 1
15 4162 1 1 8 GLY CA C 2.503 8.418 -4.986 1.00 . A A . 57 VAL CA 1 1
15 4163 1 1 8 GLY H H 1.279 6.897 -4.015 1.00 . A A . 57 VAL H 1 1
15 4164 1 1 8 GLY N N 1.820 7.096 -4.811 1.00 . A A . 57 VAL N 1 1
15 4165 1 1 8 GLY O O 4.764 8.933 -5.459 1.00 . A A . 57 VAL O 1 1
15 4166 1 1 9 VAL C C 6.433 6.454 -5.010 1.00 . A A . 58 GLU C 1 1
15 4167 1 1 9 VAL CA C 5.847 7.125 -3.776 1.00 . A A . 58 GLU CA 1 1
15 4168 1 1 9 VAL CB C 5.999 6.261 -2.498 1.00 . A A . 58 GLU CB 1 1
15 4169 1 1 9 VAL H H 3.720 6.788 -3.522 1.00 . A A . 58 GLU H 1 1
15 4170 1 1 9 VAL HA H 6.306 8.098 -3.690 1.00 . A A . 58 GLU HA 1 1
15 4171 1 1 9 VAL N N 4.386 7.333 -3.989 1.00 . A A . 58 GLU N 1 1
15 4172 1 1 9 VAL O O 7.614 6.528 -5.278 1.00 . A A . 58 GLU O 1 1
15 4173 1 1 10 GLU C C 5.966 6.080 -8.142 1.00 . A A . 59 ALA C 1 1
15 4174 1 1 10 GLU CA C 5.921 5.106 -6.976 1.00 . A A . 59 ALA CA 1 1
15 4175 1 1 10 GLU CB C 4.876 4.022 -7.231 1.00 . A A . 59 ALA CB 1 1
15 4176 1 1 10 GLU H H 4.622 5.854 -5.434 1.00 . A A . 59 ALA H 1 1
15 4177 1 1 10 GLU HA H 6.905 4.670 -6.855 1.00 . A A . 59 ALA HA 1 1
15 4178 1 1 10 GLU HB2 H 3.898 4.468 -7.342 1.00 . A A . 59 ALA HB2 1 1
15 4179 1 1 10 GLU HB3 H 5.110 3.477 -8.132 1.00 . A A . 59 ALA HB3 1 1
15 4180 1 1 10 GLU N N 5.553 5.829 -5.733 1.00 . A A . 59 ALA N 1 1
15 4181 1 1 10 GLU O O 6.848 6.007 -8.975 1.00 . A A . 59 ALA O 1 1
15 4182 1 1 11 ALA C C 6.157 8.918 -8.988 1.00 . A A . 60 ILE C 1 1
15 4183 1 1 11 ALA CA C 5.055 7.948 -9.327 1.00 . A A . 60 ILE CA 1 1
15 4184 1 1 11 ALA CB C 3.708 8.720 -9.503 1.00 . A A . 60 ILE CB 1 1
15 4185 1 1 11 ALA H H 4.358 7.032 -7.454 1.00 . A A . 60 ILE H 1 1
15 4186 1 1 11 ALA HA H 5.313 7.420 -10.234 1.00 . A A . 60 ILE HA 1 1
15 4187 1 1 11 ALA N N 5.025 6.988 -8.177 1.00 . A A . 60 ILE N 1 1
15 4188 1 1 11 ALA O O 6.854 9.419 -9.854 1.00 . A A . 60 ILE O 1 1
15 4189 1 1 12 ILE C C 8.673 9.535 -7.771 1.00 . A A . 61 ILE C 1 1
15 4190 1 1 12 ILE CA C 7.352 10.082 -7.273 1.00 . A A . 61 ILE CA 1 1
15 4191 1 1 12 ILE CB C 7.373 10.177 -5.710 1.00 . A A . 61 ILE CB 1 1
15 4192 1 1 12 ILE CD1 C 6.505 11.449 -3.699 1.00 . A A . 61 ILE CD1 1 1
15 4193 1 1 12 ILE CG1 C 6.535 11.385 -5.241 1.00 . A A . 61 ILE CG1 1 1
15 4194 1 1 12 ILE CG2 C 8.803 10.166 -5.091 1.00 . A A . 61 ILE CG2 1 1
15 4195 1 1 12 ILE H H 5.711 8.730 -7.029 1.00 . A A . 61 ILE H 1 1
15 4196 1 1 12 ILE HA H 7.143 11.016 -7.781 1.00 . A A . 61 ILE HA 1 1
15 4197 1 1 12 ILE HB H 6.920 9.279 -5.330 1.00 . A A . 61 ILE HB 1 1
15 4198 1 1 12 ILE HD11 H 6.095 10.535 -3.294 1.00 . A A . 61 ILE HD11 1 1
15 4199 1 1 12 ILE HD12 H 7.497 11.598 -3.301 1.00 . A A . 61 ILE HD12 1 1
15 4200 1 1 12 ILE HD13 H 5.893 12.280 -3.386 1.00 . A A . 61 ILE HD13 1 1
15 4201 1 1 12 ILE HG12 H 6.970 12.297 -5.624 1.00 . A A . 61 ILE HG12 1 1
15 4202 1 1 12 ILE HG13 H 5.526 11.296 -5.621 1.00 . A A . 61 ILE HG13 1 1
15 4203 1 1 12 ILE HG21 H 9.394 10.991 -5.452 1.00 . A A . 61 ILE HG21 1 1
15 4204 1 1 12 ILE HG22 H 8.745 10.204 -4.015 1.00 . A A . 61 ILE HG22 1 1
15 4205 1 1 12 ILE HG23 H 9.292 9.233 -5.340 1.00 . A A . 61 ILE HG23 1 1
15 4206 1 1 12 ILE N N 6.294 9.152 -7.706 1.00 . A A . 61 ILE N 1 1
15 4207 1 1 12 ILE O O 9.526 10.287 -8.189 1.00 . A A . 61 ILE O 1 1
15 4208 1 1 13 ILE C C 10.483 8.066 -9.624 1.00 . A A . 62 ARG C 1 1
15 4209 1 1 13 ILE CA C 10.111 7.659 -8.201 1.00 . A A . 62 ARG CA 1 1
15 4210 1 1 13 ILE CB C 10.033 6.121 -8.094 1.00 . A A . 62 ARG CB 1 1
15 4211 1 1 13 ILE H H 8.075 7.666 -7.417 1.00 . A A . 62 ARG H 1 1
15 4212 1 1 13 ILE HA H 10.887 8.044 -7.560 1.00 . A A . 62 ARG HA 1 1
15 4213 1 1 13 ILE N N 8.814 8.239 -7.735 1.00 . A A . 62 ARG N 1 1
15 4214 1 1 13 ILE O O 11.646 8.067 -9.977 1.00 . A A . 62 ARG O 1 1
15 4215 1 1 14 ARG C C 9.907 10.341 -11.886 1.00 . A A . 63 ILE C 1 1
15 4216 1 1 14 ARG CA C 9.788 8.822 -11.815 1.00 . A A . 63 ILE CA 1 1
15 4217 1 1 14 ARG CB C 8.622 8.342 -12.741 1.00 . A A . 63 ILE CB 1 1
15 4218 1 1 14 ARG H H 8.583 8.415 -10.054 1.00 . A A . 63 ILE H 1 1
15 4219 1 1 14 ARG HA H 10.744 8.424 -12.128 1.00 . A A . 63 ILE HA 1 1
15 4220 1 1 14 ARG N N 9.503 8.415 -10.402 1.00 . A A . 63 ILE N 1 1
15 4221 1 1 14 ARG O O 10.287 10.888 -12.900 1.00 . A A . 63 ILE O 1 1
15 4222 1 1 15 ILE C C 10.942 12.897 -10.097 1.00 . A A . 64 LEU C 1 1
15 4223 1 1 15 ILE CA C 9.668 12.468 -10.769 1.00 . A A . 64 LEU CA 1 1
15 4224 1 1 15 ILE CB C 8.349 12.959 -10.034 1.00 . A A . 64 LEU CB 1 1
15 4225 1 1 15 ILE CD1 C 9.266 14.624 -8.273 1.00 . A A . 64 LEU CD1 1 1
15 4226 1 1 15 ILE H H 9.319 10.498 -9.993 1.00 . A A . 64 LEU H 1 1
15 4227 1 1 15 ILE HA H 9.734 12.846 -11.779 1.00 . A A . 64 LEU HA 1 1
15 4228 1 1 15 ILE HD11 H 8.817 15.455 -8.797 1.00 . A A . 64 LEU HD11 1 1
15 4229 1 1 15 ILE HD12 H 9.271 14.850 -7.217 1.00 . A A . 64 LEU HD12 1 1
15 4230 1 1 15 ILE HD13 H 10.293 14.555 -8.589 1.00 . A A . 64 LEU HD13 1 1
15 4231 1 1 15 ILE N N 9.596 10.987 -10.797 1.00 . A A . 64 LEU N 1 1
15 4232 1 1 15 ILE O O 11.640 13.760 -10.593 1.00 . A A . 64 LEU O 1 1
15 4233 1 1 16 LEU C C 13.661 12.234 -9.152 1.00 . A A . 65 GLN C 1 1
15 4234 1 1 16 LEU CA C 12.483 12.676 -8.292 1.00 . A A . 65 GLN CA 1 1
15 4235 1 1 16 LEU CB C 12.432 12.033 -6.876 1.00 . A A . 65 GLN CB 1 1
15 4236 1 1 16 LEU CG C 12.325 10.497 -6.808 1.00 . A A . 65 GLN CG 1 1
15 4237 1 1 16 LEU H H 10.662 11.562 -8.660 1.00 . A A . 65 GLN H 1 1
15 4238 1 1 16 LEU HA H 12.504 13.752 -8.199 1.00 . A A . 65 GLN HA 1 1
15 4239 1 1 16 LEU HB2 H 13.324 12.340 -6.356 1.00 . A A . 65 GLN HB2 1 1
15 4240 1 1 16 LEU HB3 H 11.573 12.453 -6.376 1.00 . A A . 65 GLN HB3 1 1
15 4241 1 1 16 LEU N N 11.240 12.277 -8.992 1.00 . A A . 65 GLN N 1 1
15 4242 1 1 16 LEU O O 14.721 12.827 -9.135 1.00 . A A . 65 GLN O 1 1
15 4243 1 1 17 GLN C C 14.788 11.710 -11.860 1.00 . A A . 66 GLN C 1 1
15 4244 1 1 17 GLN CA C 14.475 10.661 -10.800 1.00 . A A . 66 GLN CA 1 1
15 4245 1 1 17 GLN CB C 13.972 9.389 -11.484 1.00 . A A . 66 GLN CB 1 1
15 4246 1 1 17 GLN CD C 14.912 7.186 -12.070 1.00 . A A . 66 GLN CD 1 1
15 4247 1 1 17 GLN CG C 14.647 8.128 -10.905 1.00 . A A . 66 GLN CG 1 1
15 4248 1 1 17 GLN H H 12.531 10.767 -9.887 1.00 . A A . 66 GLN H 1 1
15 4249 1 1 17 GLN HA H 15.372 10.508 -10.217 1.00 . A A . 66 GLN HA 1 1
15 4250 1 1 17 GLN HB2 H 12.904 9.325 -11.341 1.00 . A A . 66 GLN HB2 1 1
15 4251 1 1 17 GLN HB3 H 14.142 9.459 -12.547 1.00 . A A . 66 GLN HB3 1 1
15 4252 1 1 17 GLN HE21 H 12.987 6.977 -12.492 1.00 . A A . 66 GLN HE21 1 1
15 4253 1 1 17 GLN HE22 H 14.071 6.131 -13.499 1.00 . A A . 66 GLN HE22 1 1
15 4254 1 1 17 GLN HG2 H 15.586 8.345 -10.418 1.00 . A A . 66 GLN HG2 1 1
15 4255 1 1 17 GLN HG3 H 13.991 7.622 -10.214 1.00 . A A . 66 GLN HG3 1 1
15 4256 1 1 17 GLN N N 13.415 11.195 -9.907 1.00 . A A . 66 GLN N 1 1
15 4257 1 1 17 GLN NE2 N 13.901 6.727 -12.743 1.00 . A A . 66 GLN NE2 1 1
15 4258 1 1 17 GLN O O 15.884 12.220 -11.974 1.00 . A A . 66 GLN O 1 1
15 4259 1 1 17 GLN OE1 O 16.035 6.862 -12.385 1.00 . A A . 66 GLN OE1 1 1
15 4260 1 1 18 GLN C C 14.369 14.388 -13.119 1.00 . A A . 67 LEU C 1 1
15 4261 1 1 18 GLN CA C 13.987 13.033 -13.701 1.00 . A A . 67 LEU CA 1 1
15 4262 1 1 18 GLN CB C 12.682 13.130 -14.517 1.00 . A A . 67 LEU CB 1 1
15 4263 1 1 18 GLN CG C 12.297 11.723 -15.062 1.00 . A A . 67 LEU CG 1 1
15 4264 1 1 18 GLN H H 12.914 11.576 -12.494 1.00 . A A . 67 LEU H 1 1
15 4265 1 1 18 GLN HA H 14.845 12.716 -14.274 1.00 . A A . 67 LEU HA 1 1
15 4266 1 1 18 GLN HB2 H 11.890 13.512 -13.887 1.00 . A A . 67 LEU HB2 1 1
15 4267 1 1 18 GLN HB3 H 12.830 13.822 -15.332 1.00 . A A . 67 LEU HB3 1 1
15 4268 1 1 18 GLN N N 13.784 12.017 -12.627 1.00 . A A . 67 LEU N 1 1
15 4269 1 1 18 GLN O O 15.116 15.141 -13.724 1.00 . A A . 67 LEU O 1 1
15 4270 1 1 19 LEU C C 15.652 15.871 -10.892 1.00 . A A . 68 LEU C 1 1
15 4271 1 1 19 LEU CA C 14.178 15.957 -11.308 1.00 . A A . 68 LEU CA 1 1
15 4272 1 1 19 LEU CB C 13.198 16.095 -10.135 1.00 . A A . 68 LEU CB 1 1
15 4273 1 1 19 LEU CD1 C 13.576 18.600 -10.020 1.00 . A A . 68 LEU CD1 1 1
15 4274 1 1 19 LEU CD2 C 12.540 17.359 -8.079 1.00 . A A . 68 LEU CD2 1 1
15 4275 1 1 19 LEU CG C 13.554 17.263 -9.239 1.00 . A A . 68 LEU CG 1 1
15 4276 1 1 19 LEU H H 13.273 14.053 -11.463 1.00 . A A . 68 LEU H 1 1
15 4277 1 1 19 LEU HA H 14.061 16.755 -12.028 1.00 . A A . 68 LEU HA 1 1
15 4278 1 1 19 LEU HB2 H 12.192 16.207 -10.515 1.00 . A A . 68 LEU HB2 1 1
15 4279 1 1 19 LEU HB3 H 13.244 15.192 -9.549 1.00 . A A . 68 LEU HB3 1 1
15 4280 1 1 19 LEU HD11 H 12.615 18.801 -10.471 1.00 . A A . 68 LEU HD11 1 1
15 4281 1 1 19 LEU HD12 H 13.821 19.411 -9.350 1.00 . A A . 68 LEU HD12 1 1
15 4282 1 1 19 LEU HD13 H 14.330 18.579 -10.796 1.00 . A A . 68 LEU HD13 1 1
15 4283 1 1 19 LEU HD21 H 12.552 16.453 -7.491 1.00 . A A . 68 LEU HD21 1 1
15 4284 1 1 19 LEU HD22 H 12.789 18.187 -7.428 1.00 . A A . 68 LEU HD22 1 1
15 4285 1 1 19 LEU HD23 H 11.537 17.507 -8.457 1.00 . A A . 68 LEU HD23 1 1
15 4286 1 1 19 LEU HG H 14.532 16.995 -8.878 1.00 . A A . 68 LEU HG 1 1
15 4287 1 1 19 LEU N N 13.860 14.668 -11.951 1.00 . A A . 68 LEU N 1 1
15 4288 1 1 19 LEU O O 16.258 16.866 -10.563 1.00 . A A . 68 LEU O 1 1
15 4289 1 1 20 LEU C C 18.412 14.667 -11.815 1.00 . A A . 69 PHE C 1 1
15 4290 1 1 20 LEU CA C 17.641 14.544 -10.516 1.00 . A A . 69 PHE CA 1 1
15 4291 1 1 20 LEU CB C 17.779 13.170 -9.837 1.00 . A A . 69 PHE CB 1 1
15 4292 1 1 20 LEU CD1 C 20.306 12.953 -9.615 1.00 . A A . 69 PHE CD1 1 1
15 4293 1 1 20 LEU CD2 C 19.076 11.222 -10.689 1.00 . A A . 69 PHE CD2 1 1
15 4294 1 1 20 LEU CG C 19.103 12.443 -10.047 1.00 . A A . 69 PHE CG 1 1
15 4295 1 1 20 LEU H H 15.700 13.884 -11.152 1.00 . A A . 69 PHE H 1 1
15 4296 1 1 20 LEU HA H 17.937 15.362 -9.874 1.00 . A A . 69 PHE HA 1 1
15 4297 1 1 20 LEU HB2 H 17.659 13.316 -8.782 1.00 . A A . 69 PHE HB2 1 1
15 4298 1 1 20 LEU HB3 H 17.001 12.518 -10.178 1.00 . A A . 69 PHE HB3 1 1
15 4299 1 1 20 LEU N N 16.208 14.690 -10.896 1.00 . A A . 69 PHE N 1 1
15 4300 1 1 20 LEU O O 19.396 15.378 -11.919 1.00 . A A . 69 PHE O 1 1
15 4301 1 1 21 PHE C C 18.712 15.460 -14.636 1.00 . A A . 70 ILE C 1 1
15 4302 1 1 21 PHE CA C 18.617 14.024 -14.111 1.00 . A A . 70 ILE CA 1 1
15 4303 1 1 21 PHE CB C 17.867 13.134 -15.171 1.00 . A A . 70 ILE CB 1 1
15 4304 1 1 21 PHE CD1 C 18.654 11.080 -13.876 1.00 . A A . 70 ILE CD1 1 1
15 4305 1 1 21 PHE H H 17.116 13.430 -12.667 1.00 . A A . 70 ILE H 1 1
15 4306 1 1 21 PHE HA H 19.617 13.687 -13.894 1.00 . A A . 70 ILE HA 1 1
15 4307 1 1 21 PHE N N 17.922 13.971 -12.802 1.00 . A A . 70 ILE N 1 1
15 4308 1 1 21 PHE O O 19.717 15.819 -15.220 1.00 . A A . 70 ILE O 1 1
15 4309 1 1 22 ILE C C 19.053 18.349 -14.370 1.00 . A A . 71 HIS C 1 1
15 4310 1 1 22 ILE CA C 17.789 17.671 -14.940 1.00 . A A . 71 HIS CA 1 1
15 4311 1 1 22 ILE CB C 16.480 18.462 -14.544 1.00 . A A . 71 HIS CB 1 1
15 4312 1 1 22 ILE H H 16.899 15.948 -13.958 1.00 . A A . 71 HIS H 1 1
15 4313 1 1 22 ILE HA H 17.861 17.635 -16.014 1.00 . A A . 71 HIS HA 1 1
15 4314 1 1 22 ILE N N 17.699 16.267 -14.429 1.00 . A A . 71 HIS N 1 1
15 4315 1 1 22 ILE O O 19.531 19.318 -14.925 1.00 . A A . 71 HIS O 1 1
15 4316 1 1 23 HIS C C 22.026 17.787 -13.293 1.00 . A A . 72 PHE C 1 1
15 4317 1 1 23 HIS CA C 20.790 18.359 -12.629 1.00 . A A . 72 PHE CA 1 1
15 4318 1 1 23 HIS CB C 20.768 17.987 -11.133 1.00 . A A . 72 PHE CB 1 1
15 4319 1 1 23 HIS CD2 C 21.712 19.874 -9.740 1.00 . A A . 72 PHE CD2 1 1
15 4320 1 1 23 HIS CE1 C 24.224 18.746 -9.699 1.00 . A A . 72 PHE CE1 1 1
15 4321 1 1 23 HIS CG C 21.928 18.677 -10.393 1.00 . A A . 72 PHE CG 1 1
15 4322 1 1 23 HIS H H 19.135 17.020 -12.882 1.00 . A A . 72 PHE H 1 1
15 4323 1 1 23 HIS HA H 20.839 19.410 -12.775 1.00 . A A . 72 PHE HA 1 1
15 4324 1 1 23 HIS HB2 H 19.833 18.290 -10.685 1.00 . A A . 72 PHE HB2 1 1
15 4325 1 1 23 HIS HB3 H 20.876 16.920 -11.011 1.00 . A A . 72 PHE HB3 1 1
15 4326 1 1 23 HIS HD1 H 23.385 17.181 -10.870 1.00 . A A . 72 PHE HD1 1 1
15 4327 1 1 23 HIS HD2 H 20.728 20.322 -9.752 1.00 . A A . 72 PHE HD2 1 1
15 4328 1 1 23 HIS HE1 H 25.207 18.297 -9.688 1.00 . A A . 72 PHE HE1 1 1
15 4329 1 1 23 HIS N N 19.564 17.808 -13.286 1.00 . A A . 72 PHE N 1 1
15 4330 1 1 23 HIS O O 23.089 18.368 -13.279 1.00 . A A . 72 PHE O 1 1
15 4331 1 1 24 PHE C C 22.968 16.426 -16.012 1.00 . A A . 73 ARG C 1 1
15 4332 1 1 24 PHE CA C 22.959 15.956 -14.578 1.00 . A A . 73 ARG CA 1 1
15 4333 1 1 24 PHE CB C 22.666 14.487 -14.381 1.00 . A A . 73 ARG CB 1 1
15 4334 1 1 24 PHE CG C 22.675 14.310 -12.846 1.00 . A A . 73 ARG CG 1 1
15 4335 1 1 24 PHE CZ C 22.763 11.231 -14.175 1.00 . A A . 73 ARG CZ 1 1
15 4336 1 1 24 PHE H H 20.951 16.248 -13.888 1.00 . A A . 73 ARG H 1 1
15 4337 1 1 24 PHE HA H 23.903 16.236 -14.127 1.00 . A A . 73 ARG HA 1 1
15 4338 1 1 24 PHE HB2 H 21.678 14.243 -14.752 1.00 . A A . 73 ARG HB2 1 1
15 4339 1 1 24 PHE HB3 H 23.393 13.860 -14.869 1.00 . A A . 73 ARG HB3 1 1
15 4340 1 1 24 PHE HD2 H 24.215 12.805 -12.898 1.00 . A A . 73 ARG HD2 1 1
15 4341 1 1 24 PHE N N 21.844 16.652 -13.884 1.00 . A A . 73 ARG N 1 1
15 4342 1 1 24 PHE O O 23.924 16.277 -16.746 1.00 . A A . 73 ARG O 1 1
15 4343 1 1 25 ARG C C 22.018 19.027 -17.733 1.00 . A A . 74 ILE C 1 1
15 4344 1 1 25 ARG CA C 21.623 17.540 -17.692 1.00 . A A . 74 ILE CA 1 1
15 4345 1 1 25 ARG CB C 20.126 17.332 -18.031 1.00 . A A . 74 ILE CB 1 1
15 4346 1 1 25 ARG H H 21.125 17.016 -15.674 1.00 . A A . 74 ILE H 1 1
15 4347 1 1 25 ARG HA H 22.254 17.011 -18.392 1.00 . A A . 74 ILE HA 1 1
15 4348 1 1 25 ARG N N 21.844 16.986 -16.344 1.00 . A A . 74 ILE N 1 1
15 4349 1 1 25 ARG O O 22.884 19.393 -18.497 1.00 . A A . 74 ILE O 1 1
15 4350 1 1 26 ILE C C 23.130 21.699 -16.463 1.00 . A A . 75 GLY C 1 1
15 4351 1 1 26 ILE CA C 21.725 21.319 -16.922 1.00 . A A . 75 GLY CA 1 1
15 4352 1 1 26 ILE H H 20.718 19.504 -16.298 1.00 . A A . 75 GLY H 1 1
15 4353 1 1 26 ILE N N 21.398 19.849 -16.920 1.00 . A A . 75 GLY N 1 1
15 4354 1 1 26 ILE O O 23.885 22.334 -17.181 1.00 . A A . 75 GLY O 1 1
15 4355 1 1 27 GLY C C 25.883 21.049 -15.576 1.00 . A A . 76 CYS C 1 1
15 4356 1 1 27 GLY CA C 24.783 21.591 -14.672 1.00 . A A . 76 CYS CA 1 1
15 4357 1 1 27 GLY H H 22.789 20.782 -14.739 1.00 . A A . 76 CYS H 1 1
15 4358 1 1 27 GLY N N 23.443 21.293 -15.262 1.00 . A A . 76 CYS N 1 1
15 4359 1 1 27 GLY O O 26.951 21.623 -15.685 1.00 . A A . 76 CYS O 1 1
15 4360 1 1 28 CYS C C 26.518 20.022 -18.476 1.00 . A A . 77 ARG C 1 1
15 4361 1 1 28 CYS CA C 26.599 19.342 -17.112 1.00 . A A . 77 ARG CA 1 1
15 4362 1 1 28 CYS CB C 26.297 17.844 -17.207 1.00 . A A . 77 ARG CB 1 1
15 4363 1 1 28 CYS H H 24.711 19.530 -16.078 1.00 . A A . 77 ARG H 1 1
15 4364 1 1 28 CYS HA H 27.578 19.534 -16.713 1.00 . A A . 77 ARG HA 1 1
15 4365 1 1 28 CYS HB2 H 25.832 17.537 -16.283 1.00 . A A . 77 ARG HB2 1 1
15 4366 1 1 28 CYS HB3 H 25.604 17.661 -18.016 1.00 . A A . 77 ARG HB3 1 1
15 4367 1 1 28 CYS N N 25.589 19.949 -16.206 1.00 . A A . 77 ARG N 1 1
15 4368 1 1 28 CYS O O 27.532 20.245 -19.105 1.00 . A A . 77 ARG O 1 1
15 4369 1 1 29 ARG C C 25.916 22.306 -20.262 1.00 . A A . 78 HIS C 1 1
15 4370 1 1 29 ARG CA C 25.131 21.008 -20.225 1.00 . A A . 78 HIS CA 1 1
15 4371 1 1 29 ARG CB C 23.636 21.323 -20.461 1.00 . A A . 78 HIS CB 1 1
15 4372 1 1 29 ARG CG C 23.490 22.227 -21.695 1.00 . A A . 78 HIS CG 1 1
15 4373 1 1 29 ARG H H 24.541 20.126 -18.339 1.00 . A A . 78 HIS H 1 1
15 4374 1 1 29 ARG HA H 25.518 20.360 -20.996 1.00 . A A . 78 HIS HA 1 1
15 4375 1 1 29 ARG HB2 H 23.095 20.404 -20.636 1.00 . A A . 78 HIS HB2 1 1
15 4376 1 1 29 ARG HB3 H 23.212 21.821 -19.604 1.00 . A A . 78 HIS HB3 1 1
15 4377 1 1 29 ARG HD2 H 23.458 20.826 -23.344 1.00 . A A . 78 HIS HD2 1 1
15 4378 1 1 29 ARG N N 25.318 20.336 -18.898 1.00 . A A . 78 HIS N 1 1
15 4379 1 1 29 ARG O O 26.551 22.603 -21.255 1.00 . A A . 78 HIS O 1 1
15 4380 1 1 30 HIS C C 26.021 25.293 -17.933 1.00 . A A . 79 SER C 1 1
15 4381 1 1 30 HIS CA C 26.528 24.341 -19.025 1.00 . A A . 79 SER CA 1 1
15 4382 1 1 30 HIS CB C 26.494 25.126 -20.372 1.00 . A A . 79 SER CB 1 1
15 4383 1 1 30 HIS H H 25.260 22.670 -18.442 1.00 . A A . 79 SER H 1 1
15 4384 1 1 30 HIS HA H 27.552 24.109 -18.793 1.00 . A A . 79 SER HA 1 1
15 4385 1 1 30 HIS HB2 H 26.709 26.172 -20.228 1.00 . A A . 79 SER HB2 1 1
15 4386 1 1 30 HIS HB3 H 27.172 24.714 -21.111 1.00 . A A . 79 SER HB3 1 1
15 4387 1 1 30 HIS N N 25.817 23.024 -19.169 1.00 . A A . 79 SER N 1 1
15 4388 1 1 30 HIS O O 26.596 26.356 -17.780 1.00 . A A . 79 SER O 1 1
15 4389 1 1 31 SER C C 25.696 26.390 -15.242 1.00 . A A . 80 ARG C 1 1
15 4390 1 1 31 SER CA C 24.533 25.922 -16.128 1.00 . A A . 80 ARG CA 1 1
15 4391 1 1 31 SER CB C 23.423 25.249 -15.270 1.00 . A A . 80 ARG CB 1 1
15 4392 1 1 31 SER H H 24.540 24.093 -17.317 1.00 . A A . 80 ARG H 1 1
15 4393 1 1 31 SER HA H 24.148 26.791 -16.628 1.00 . A A . 80 ARG HA 1 1
15 4394 1 1 31 SER HB2 H 22.569 25.038 -15.898 1.00 . A A . 80 ARG HB2 1 1
15 4395 1 1 31 SER HB3 H 23.786 24.319 -14.864 1.00 . A A . 80 ARG HB3 1 1
15 4396 1 1 31 SER N N 24.995 24.953 -17.186 1.00 . A A . 80 ARG N 1 1
15 4397 1 1 31 SER O O 25.736 27.530 -14.821 1.00 . A A . 80 ARG O 1 1
15 4398 1 1 32 ARG C C 29.022 25.747 -15.055 1.00 . A A . 81 ILE C 1 1
15 4399 1 1 32 ARG CA C 27.796 25.844 -14.139 1.00 . A A . 81 ILE CA 1 1
15 4400 1 1 32 ARG CB C 27.888 24.848 -12.921 1.00 . A A . 81 ILE CB 1 1
15 4401 1 1 32 ARG H H 26.503 24.606 -15.367 1.00 . A A . 81 ILE H 1 1
15 4402 1 1 32 ARG HA H 27.712 26.863 -13.787 1.00 . A A . 81 ILE HA 1 1
15 4403 1 1 32 ARG N N 26.611 25.498 -14.986 1.00 . A A . 81 ILE N 1 1
15 4404 1 1 32 ARG O O 30.073 25.243 -14.706 1.00 . A A . 81 ILE O 1 1
15 4405 1 1 33 ILE C C 29.923 24.876 -17.911 1.00 . A A . 82 GLY C 1 1
15 4406 1 1 33 ILE CA C 29.896 26.255 -17.279 1.00 . A A . 82 GLY CA 1 1
15 4407 1 1 33 ILE H H 27.941 26.633 -16.459 1.00 . A A . 82 GLY H 1 1
15 4408 1 1 33 ILE N N 28.823 26.252 -16.243 1.00 . A A . 82 GLY N 1 1
15 4409 1 1 33 ILE O O 29.691 24.701 -19.087 1.00 . A A . 82 GLY O 1 1
15 4410 1 1 34 GLY N N 30.195 23.856 -17.157 1.00 . A A . 83 NH2 N 1 1
16 4411 1 1 1 ACE C C -4.740 -1.472 3.060 1.00 . A A . 50 ACE C 1 1
16 4412 1 1 1 ACE CH3 C -4.270 -2.703 2.291 1.00 . A A . 50 ACE CH3 1 1
16 4413 1 1 1 ACE H1 H -3.535 -2.409 1.557 1.00 . A A . 50 ACE H1 1 1
16 4414 1 1 1 ACE H2 H -5.117 -3.151 1.793 1.00 . A A . 50 ACE H2 1 1
16 4415 1 1 1 ACE H3 H -3.841 -3.415 2.980 1.00 . A A . 50 ACE H3 1 1
16 4416 1 1 1 ACE O O -5.896 -1.110 2.992 1.00 . A A . 50 ACE O 1 1
16 4417 1 1 2 TYR C C -2.193 3.090 1.035 1.00 . A A . 51 GLY C 1 1
16 4418 1 1 2 TYR CA C -2.379 3.059 2.551 1.00 . A A . 51 GLY CA 1 1
16 4419 1 1 2 TYR H H -4.035 1.628 2.454 1.00 . A A . 51 GLY H 1 1
16 4420 1 1 2 TYR N N -3.313 1.973 3.017 1.00 . A A . 51 GLY N 1 1
16 4421 1 1 2 TYR O O -1.168 3.530 0.550 1.00 . A A . 51 GLY O 1 1
16 4422 1 1 3 GLY C C -2.515 3.891 -1.775 1.00 . A A . 52 ASP C 1 1
16 4423 1 1 3 GLY CA C -3.123 2.613 -1.183 1.00 . A A . 52 ASP CA 1 1
16 4424 1 1 3 GLY H H -3.990 2.306 0.767 1.00 . A A . 52 ASP H 1 1
16 4425 1 1 3 GLY N N -3.186 2.637 0.318 1.00 . A A . 52 ASP N 1 1
16 4426 1 1 3 GLY O O -1.531 3.840 -2.488 1.00 . A A . 52 ASP O 1 1
16 4427 1 1 4 ASP C C -1.116 6.553 -1.658 1.00 . A A . 53 THR C 1 1
16 4428 1 1 4 ASP CA C -2.598 6.311 -1.989 1.00 . A A . 53 THR CA 1 1
16 4429 1 1 4 ASP CB C -3.454 7.435 -1.393 1.00 . A A . 53 THR CB 1 1
16 4430 1 1 4 ASP H H -3.902 5.007 -0.878 1.00 . A A . 53 THR H 1 1
16 4431 1 1 4 ASP HA H -2.691 6.301 -3.066 1.00 . A A . 53 THR HA 1 1
16 4432 1 1 4 ASP N N -3.113 5.010 -1.460 1.00 . A A . 53 THR N 1 1
16 4433 1 1 4 ASP O O -0.416 7.181 -2.426 1.00 . A A . 53 THR O 1 1
16 4434 1 1 5 THR C C 1.604 5.533 -1.207 1.00 . A A . 54 TRP C 1 1
16 4435 1 1 5 THR CA C 0.771 6.259 -0.175 1.00 . A A . 54 TRP CA 1 1
16 4436 1 1 5 THR CB C 1.045 5.684 1.250 1.00 . A A . 54 TRP CB 1 1
16 4437 1 1 5 THR H H -1.235 5.508 0.041 1.00 . A A . 54 TRP H 1 1
16 4438 1 1 5 THR HA H 0.996 7.314 -0.226 1.00 . A A . 54 TRP HA 1 1
16 4439 1 1 5 THR N N -0.660 6.044 -0.542 1.00 . A A . 54 TRP N 1 1
16 4440 1 1 5 THR O O 2.423 6.106 -1.905 1.00 . A A . 54 TRP O 1 1
16 4441 1 1 6 TRP C C 1.992 4.036 -3.596 1.00 . A A . 55 ALA C 1 1
16 4442 1 1 6 TRP CA C 2.060 3.397 -2.205 1.00 . A A . 55 ALA CA 1 1
16 4443 1 1 6 TRP CB C 1.406 2.026 -2.202 1.00 . A A . 55 ALA CB 1 1
16 4444 1 1 6 TRP H H 0.633 3.901 -0.644 1.00 . A A . 55 ALA H 1 1
16 4445 1 1 6 TRP HA H 3.090 3.359 -1.881 1.00 . A A . 55 ALA HA 1 1
16 4446 1 1 6 TRP HB2 H 1.925 1.381 -2.895 1.00 . A A . 55 ALA HB2 1 1
16 4447 1 1 6 TRP HB3 H 1.458 1.604 -1.210 1.00 . A A . 55 ALA HB3 1 1
16 4448 1 1 6 TRP N N 1.326 4.259 -1.247 1.00 . A A . 55 ALA N 1 1
16 4449 1 1 6 TRP O O 2.986 4.191 -4.281 1.00 . A A . 55 ALA O 1 1
16 4450 1 1 7 ALA C C 1.471 6.274 -5.460 1.00 . A A . 56 GLY C 1 1
16 4451 1 1 7 ALA CA C 0.584 5.036 -5.293 1.00 . A A . 56 GLY CA 1 1
16 4452 1 1 7 ALA H H 0.037 4.251 -3.340 1.00 . A A . 56 GLY H 1 1
16 4453 1 1 7 ALA N N 0.791 4.400 -3.957 1.00 . A A . 56 GLY N 1 1
16 4454 1 1 7 ALA O O 1.982 6.534 -6.532 1.00 . A A . 56 GLY O 1 1
16 4455 1 1 8 GLY C C 3.979 7.980 -4.439 1.00 . A A . 57 VAL C 1 1
16 4456 1 1 8 GLY CA C 2.496 8.237 -4.494 1.00 . A A . 57 VAL CA 1 1
16 4457 1 1 8 GLY H H 1.223 6.750 -3.541 1.00 . A A . 57 VAL H 1 1
16 4458 1 1 8 GLY N N 1.644 7.009 -4.397 1.00 . A A . 57 VAL N 1 1
16 4459 1 1 8 GLY O O 4.716 8.692 -5.085 1.00 . A A . 57 VAL O 1 1
16 4460 1 1 9 VAL C C 6.342 6.428 -5.137 1.00 . A A . 58 GLU C 1 1
16 4461 1 1 9 VAL CA C 5.927 6.823 -3.718 1.00 . A A . 58 GLU CA 1 1
16 4462 1 1 9 VAL CB C 6.314 5.716 -2.736 1.00 . A A . 58 GLU CB 1 1
16 4463 1 1 9 VAL H H 3.817 6.429 -3.240 1.00 . A A . 58 GLU H 1 1
16 4464 1 1 9 VAL HA H 6.395 7.764 -3.465 1.00 . A A . 58 GLU HA 1 1
16 4465 1 1 9 VAL N N 4.441 7.005 -3.725 1.00 . A A . 58 GLU N 1 1
16 4466 1 1 9 VAL O O 7.419 6.713 -5.618 1.00 . A A . 58 GLU O 1 1
16 4467 1 1 10 GLU C C 5.683 6.468 -8.112 1.00 . A A . 59 ALA C 1 1
16 4468 1 1 10 GLU CA C 5.597 5.297 -7.144 1.00 . A A . 59 ALA CA 1 1
16 4469 1 1 10 GLU CB C 4.426 4.395 -7.502 1.00 . A A . 59 ALA CB 1 1
16 4470 1 1 10 GLU H H 4.552 5.633 -5.287 1.00 . A A . 59 ALA H 1 1
16 4471 1 1 10 GLU HA H 6.526 4.741 -7.192 1.00 . A A . 59 ALA HA 1 1
16 4472 1 1 10 GLU HB2 H 3.500 4.950 -7.454 1.00 . A A . 59 ALA HB2 1 1
16 4473 1 1 10 GLU HB3 H 4.555 4.014 -8.504 1.00 . A A . 59 ALA HB3 1 1
16 4474 1 1 10 GLU N N 5.401 5.781 -5.759 1.00 . A A . 59 ALA N 1 1
16 4475 1 1 10 GLU O O 6.455 6.417 -9.051 1.00 . A A . 59 ALA O 1 1
16 4476 1 1 11 ALA C C 6.168 9.499 -8.408 1.00 . A A . 60 ILE C 1 1
16 4477 1 1 11 ALA CA C 5.003 8.638 -8.828 1.00 . A A . 60 ILE CA 1 1
16 4478 1 1 11 ALA CB C 3.691 9.497 -8.845 1.00 . A A . 60 ILE CB 1 1
16 4479 1 1 11 ALA H H 4.334 7.525 -7.061 1.00 . A A . 60 ILE H 1 1
16 4480 1 1 11 ALA HA H 5.193 8.252 -9.817 1.00 . A A . 60 ILE HA 1 1
16 4481 1 1 11 ALA N N 4.914 7.501 -7.862 1.00 . A A . 60 ILE N 1 1
16 4482 1 1 11 ALA O O 6.899 10.039 -9.214 1.00 . A A . 60 ILE O 1 1
16 4483 1 1 12 ILE C C 8.791 9.780 -7.026 1.00 . A A . 61 ILE C 1 1
16 4484 1 1 12 ILE CA C 7.443 10.431 -6.640 1.00 . A A . 61 ILE CA 1 1
16 4485 1 1 12 ILE CB C 7.242 10.585 -5.081 1.00 . A A . 61 ILE CB 1 1
16 4486 1 1 12 ILE CD1 C 6.530 12.278 -3.284 1.00 . A A . 61 ILE CD1 1 1
16 4487 1 1 12 ILE CG1 C 6.755 12.028 -4.787 1.00 . A A . 61 ILE CG1 1 1
16 4488 1 1 12 ILE CG2 C 8.485 10.177 -4.254 1.00 . A A . 61 ILE CG2 1 1
16 4489 1 1 12 ILE H H 5.710 9.157 -6.502 1.00 . A A . 61 ILE H 1 1
16 4490 1 1 12 ILE HA H 7.349 11.366 -7.169 1.00 . A A . 61 ILE HA 1 1
16 4491 1 1 12 ILE HB H 6.459 9.929 -4.751 1.00 . A A . 61 ILE HB 1 1
16 4492 1 1 12 ILE HD11 H 5.795 11.594 -2.889 1.00 . A A . 61 ILE HD11 1 1
16 4493 1 1 12 ILE HD12 H 7.448 12.161 -2.729 1.00 . A A . 61 ILE HD12 1 1
16 4494 1 1 12 ILE HD13 H 6.177 13.290 -3.139 1.00 . A A . 61 ILE HD13 1 1
16 4495 1 1 12 ILE HG12 H 7.492 12.724 -5.154 1.00 . A A . 61 ILE HG12 1 1
16 4496 1 1 12 ILE HG13 H 5.831 12.211 -5.317 1.00 . A A . 61 ILE HG13 1 1
16 4497 1 1 12 ILE HG21 H 9.340 10.781 -4.521 1.00 . A A . 61 ILE HG21 1 1
16 4498 1 1 12 ILE HG22 H 8.282 10.281 -3.201 1.00 . A A . 61 ILE HG22 1 1
16 4499 1 1 12 ILE HG23 H 8.709 9.134 -4.442 1.00 . A A . 61 ILE HG23 1 1
16 4500 1 1 12 ILE N N 6.322 9.607 -7.126 1.00 . A A . 61 ILE N 1 1
16 4501 1 1 12 ILE O O 9.781 10.450 -7.252 1.00 . A A . 61 ILE O 1 1
16 4502 1 1 13 ILE C C 10.622 8.172 -8.847 1.00 . A A . 62 ARG C 1 1
16 4503 1 1 13 ILE CA C 10.101 7.817 -7.481 1.00 . A A . 62 ARG CA 1 1
16 4504 1 1 13 ILE CB C 9.941 6.271 -7.374 1.00 . A A . 62 ARG CB 1 1
16 4505 1 1 13 ILE H H 7.989 7.951 -6.991 1.00 . A A . 62 ARG H 1 1
16 4506 1 1 13 ILE HA H 10.848 8.167 -6.794 1.00 . A A . 62 ARG HA 1 1
16 4507 1 1 13 ILE N N 8.810 8.479 -7.126 1.00 . A A . 62 ARG N 1 1
16 4508 1 1 13 ILE O O 11.747 8.618 -8.984 1.00 . A A . 62 ARG O 1 1
16 4509 1 1 14 ARG C C 10.327 9.795 -11.479 1.00 . A A . 63 ILE C 1 1
16 4510 1 1 14 ARG CA C 10.255 8.299 -11.211 1.00 . A A . 63 ILE CA 1 1
16 4511 1 1 14 ARG CB C 9.293 7.568 -12.236 1.00 . A A . 63 ILE CB 1 1
16 4512 1 1 14 ARG H H 8.912 7.642 -9.613 1.00 . A A . 63 ILE H 1 1
16 4513 1 1 14 ARG HA H 11.249 7.909 -11.334 1.00 . A A . 63 ILE HA 1 1
16 4514 1 1 14 ARG N N 9.803 7.981 -9.829 1.00 . A A . 63 ILE N 1 1
16 4515 1 1 14 ARG O O 11.139 10.243 -12.259 1.00 . A A . 63 ILE O 1 1
16 4516 1 1 15 ILE C C 10.800 12.563 -10.473 1.00 . A A . 64 LEU C 1 1
16 4517 1 1 15 ILE CA C 9.520 12.017 -11.034 1.00 . A A . 64 LEU CA 1 1
16 4518 1 1 15 ILE CB C 8.225 12.485 -10.345 1.00 . A A . 64 LEU CB 1 1
16 4519 1 1 15 ILE CD1 C 8.199 14.596 -11.676 1.00 . A A . 64 LEU CD1 1 1
16 4520 1 1 15 ILE H H 8.874 10.229 -10.161 1.00 . A A . 64 LEU H 1 1
16 4521 1 1 15 ILE HA H 9.573 12.229 -12.089 1.00 . A A . 64 LEU HA 1 1
16 4522 1 1 15 ILE HD11 H 7.410 14.208 -12.303 1.00 . A A . 64 LEU HD11 1 1
16 4523 1 1 15 ILE HD12 H 8.097 15.667 -11.608 1.00 . A A . 64 LEU HD12 1 1
16 4524 1 1 15 ILE HD13 H 9.154 14.376 -12.135 1.00 . A A . 64 LEU HD13 1 1
16 4525 1 1 15 ILE N N 9.512 10.565 -10.822 1.00 . A A . 64 LEU N 1 1
16 4526 1 1 15 ILE O O 11.315 13.544 -10.964 1.00 . A A . 64 LEU O 1 1
16 4527 1 1 16 LEU C C 13.678 11.866 -9.749 1.00 . A A . 65 GLN C 1 1
16 4528 1 1 16 LEU CA C 12.563 12.416 -8.878 1.00 . A A . 65 GLN CA 1 1
16 4529 1 1 16 LEU CB C 12.651 11.915 -7.423 1.00 . A A . 65 GLN CB 1 1
16 4530 1 1 16 LEU CG C 11.976 12.932 -6.453 1.00 . A A . 65 GLN CG 1 1
16 4531 1 1 16 LEU H H 10.858 11.113 -9.105 1.00 . A A . 65 GLN H 1 1
16 4532 1 1 16 LEU HA H 12.596 13.495 -8.925 1.00 . A A . 65 GLN HA 1 1
16 4533 1 1 16 LEU HB2 H 12.148 10.962 -7.335 1.00 . A A . 65 GLN HB2 1 1
16 4534 1 1 16 LEU HB3 H 13.684 11.778 -7.145 1.00 . A A . 65 GLN HB3 1 1
16 4535 1 1 16 LEU N N 11.300 11.918 -9.463 1.00 . A A . 65 GLN N 1 1
16 4536 1 1 16 LEU O O 14.501 12.603 -10.249 1.00 . A A . 65 GLN O 1 1
16 4537 1 1 17 GLN C C 14.911 10.613 -12.122 1.00 . A A . 66 GLN C 1 1
16 4538 1 1 17 GLN CA C 14.705 9.928 -10.774 1.00 . A A . 66 GLN CA 1 1
16 4539 1 1 17 GLN CB C 14.276 8.460 -10.928 1.00 . A A . 66 GLN CB 1 1
16 4540 1 1 17 GLN CD C 13.901 6.295 -9.681 1.00 . A A . 66 GLN CD 1 1
16 4541 1 1 17 GLN CG C 14.540 7.686 -9.608 1.00 . A A . 66 GLN CG 1 1
16 4542 1 1 17 GLN H H 12.929 10.029 -9.561 1.00 . A A . 66 GLN H 1 1
16 4543 1 1 17 GLN HA H 15.640 10.041 -10.252 1.00 . A A . 66 GLN HA 1 1
16 4544 1 1 17 GLN HB2 H 13.218 8.449 -11.140 1.00 . A A . 66 GLN HB2 1 1
16 4545 1 1 17 GLN HB3 H 14.792 7.997 -11.752 1.00 . A A . 66 GLN HB3 1 1
16 4546 1 1 17 GLN HE21 H 12.410 6.798 -8.507 1.00 . A A . 66 GLN HE21 1 1
16 4547 1 1 17 GLN HE22 H 12.393 5.183 -9.051 1.00 . A A . 66 GLN HE22 1 1
16 4548 1 1 17 GLN HG2 H 15.602 7.555 -9.466 1.00 . A A . 66 GLN HG2 1 1
16 4549 1 1 17 GLN HG3 H 14.138 8.218 -8.758 1.00 . A A . 66 GLN HG3 1 1
16 4550 1 1 17 GLN N N 13.651 10.577 -9.944 1.00 . A A . 66 GLN N 1 1
16 4551 1 1 17 GLN NE2 N 12.809 6.069 -9.025 1.00 . A A . 66 GLN NE2 1 1
16 4552 1 1 17 GLN O O 16.020 10.747 -12.605 1.00 . A A . 66 GLN O 1 1
16 4553 1 1 17 GLN OE1 O 14.382 5.392 -10.329 1.00 . A A . 66 GLN OE1 1 1
16 4554 1 1 18 GLN C C 14.229 13.198 -13.829 1.00 . A A . 67 LEU C 1 1
16 4555 1 1 18 GLN CA C 13.909 11.716 -14.013 1.00 . A A . 67 LEU CA 1 1
16 4556 1 1 18 GLN CB C 12.564 11.486 -14.712 1.00 . A A . 67 LEU CB 1 1
16 4557 1 1 18 GLN CG C 12.305 9.946 -14.838 1.00 . A A . 67 LEU CG 1 1
16 4558 1 1 18 GLN H H 12.957 10.902 -12.253 1.00 . A A . 67 LEU H 1 1
16 4559 1 1 18 GLN HA H 14.731 11.281 -14.547 1.00 . A A . 67 LEU HA 1 1
16 4560 1 1 18 GLN HB2 H 11.781 11.935 -14.114 1.00 . A A . 67 LEU HB2 1 1
16 4561 1 1 18 GLN HB3 H 12.574 11.953 -15.686 1.00 . A A . 67 LEU HB3 1 1
16 4562 1 1 18 GLN N N 13.824 11.037 -12.694 1.00 . A A . 67 LEU N 1 1
16 4563 1 1 18 GLN O O 14.914 13.812 -14.626 1.00 . A A . 67 LEU O 1 1
16 4564 1 1 19 LEU C C 15.490 15.248 -12.110 1.00 . A A . 68 LEU C 1 1
16 4565 1 1 19 LEU CA C 14.014 15.190 -12.518 1.00 . A A . 68 LEU CA 1 1
16 4566 1 1 19 LEU CB C 13.058 15.642 -11.399 1.00 . A A . 68 LEU CB 1 1
16 4567 1 1 19 LEU CD1 C 13.376 18.103 -11.915 1.00 . A A . 68 LEU CD1 1 1
16 4568 1 1 19 LEU CD2 C 12.518 17.360 -9.650 1.00 . A A . 68 LEU CD2 1 1
16 4569 1 1 19 LEU CG C 13.445 16.998 -10.835 1.00 . A A . 68 LEU CG 1 1
16 4570 1 1 19 LEU H H 13.206 13.280 -12.109 1.00 . A A . 68 LEU H 1 1
16 4571 1 1 19 LEU HA H 13.869 15.753 -13.429 1.00 . A A . 68 LEU HA 1 1
16 4572 1 1 19 LEU HB2 H 12.045 15.671 -11.774 1.00 . A A . 68 LEU HB2 1 1
16 4573 1 1 19 LEU HB3 H 13.108 14.919 -10.597 1.00 . A A . 68 LEU HB3 1 1
16 4574 1 1 19 LEU HD11 H 12.374 18.185 -12.310 1.00 . A A . 68 LEU HD11 1 1
16 4575 1 1 19 LEU HD12 H 13.661 19.053 -11.486 1.00 . A A . 68 LEU HD12 1 1
16 4576 1 1 19 LEU HD13 H 14.060 17.885 -12.722 1.00 . A A . 68 LEU HD13 1 1
16 4577 1 1 19 LEU HD21 H 11.486 17.392 -9.969 1.00 . A A . 68 LEU HD21 1 1
16 4578 1 1 19 LEU HD22 H 12.614 16.624 -8.866 1.00 . A A . 68 LEU HD22 1 1
16 4579 1 1 19 LEU HD23 H 12.787 18.327 -9.248 1.00 . A A . 68 LEU HD23 1 1
16 4580 1 1 19 LEU HG H 14.452 16.844 -10.486 1.00 . A A . 68 LEU HG 1 1
16 4581 1 1 19 LEU N N 13.741 13.761 -12.765 1.00 . A A . 68 LEU N 1 1
16 4582 1 1 19 LEU O O 16.100 16.304 -12.122 1.00 . A A . 68 LEU O 1 1
16 4583 1 1 20 LEU C C 18.295 14.523 -12.577 1.00 . A A . 69 PHE C 1 1
16 4584 1 1 20 LEU CA C 17.475 14.136 -11.365 1.00 . A A . 69 PHE CA 1 1
16 4585 1 1 20 LEU CB C 17.963 12.744 -10.866 1.00 . A A . 69 PHE CB 1 1
16 4586 1 1 20 LEU CD1 C 16.685 13.146 -8.650 1.00 . A A . 69 PHE CD1 1 1
16 4587 1 1 20 LEU CD2 C 17.578 10.988 -9.105 1.00 . A A . 69 PHE CD2 1 1
16 4588 1 1 20 LEU CG C 17.385 12.301 -9.501 1.00 . A A . 69 PHE CG 1 1
16 4589 1 1 20 LEU H H 15.540 13.238 -11.825 1.00 . A A . 69 PHE H 1 1
16 4590 1 1 20 LEU HA H 17.609 14.895 -10.607 1.00 . A A . 69 PHE HA 1 1
16 4591 1 1 20 LEU HB2 H 17.705 11.995 -11.601 1.00 . A A . 69 PHE HB2 1 1
16 4592 1 1 20 LEU HB3 H 19.040 12.764 -10.778 1.00 . A A . 69 PHE HB3 1 1
16 4593 1 1 20 LEU N N 16.043 14.099 -11.779 1.00 . A A . 69 PHE N 1 1
16 4594 1 1 20 LEU O O 19.253 15.261 -12.488 1.00 . A A . 69 PHE O 1 1
16 4595 1 1 21 PHE C C 18.885 15.795 -15.157 1.00 . A A . 70 ILE C 1 1
16 4596 1 1 21 PHE CA C 18.587 14.301 -14.985 1.00 . A A . 70 ILE CA 1 1
16 4597 1 1 21 PHE CB C 17.695 13.747 -16.116 1.00 . A A . 70 ILE CB 1 1
16 4598 1 1 21 PHE CD1 C 16.191 11.769 -16.545 1.00 . A A . 70 ILE CD1 1 1
16 4599 1 1 21 PHE H H 17.036 13.469 -13.662 1.00 . A A . 70 ILE H 1 1
16 4600 1 1 21 PHE HA H 19.551 13.810 -14.961 1.00 . A A . 70 ILE HA 1 1
16 4601 1 1 21 PHE N N 17.863 14.019 -13.697 1.00 . A A . 70 ILE N 1 1
16 4602 1 1 21 PHE O O 19.993 16.172 -15.478 1.00 . A A . 70 ILE O 1 1
16 4603 1 1 22 ILE C C 19.264 18.592 -14.254 1.00 . A A . 71 HIS C 1 1
16 4604 1 1 22 ILE CA C 18.061 18.095 -15.065 1.00 . A A . 71 HIS CA 1 1
16 4605 1 1 22 ILE CB C 16.716 18.751 -14.579 1.00 . A A . 71 HIS CB 1 1
16 4606 1 1 22 ILE H H 17.041 16.238 -14.680 1.00 . A A . 71 HIS H 1 1
16 4607 1 1 22 ILE HA H 18.249 18.333 -16.099 1.00 . A A . 71 HIS HA 1 1
16 4608 1 1 22 ILE N N 17.900 16.613 -14.936 1.00 . A A . 71 HIS N 1 1
16 4609 1 1 22 ILE O O 19.949 19.512 -14.650 1.00 . A A . 71 HIS O 1 1
16 4610 1 1 23 HIS C C 21.932 17.738 -12.711 1.00 . A A . 72 PHE C 1 1
16 4611 1 1 23 HIS CA C 20.621 18.345 -12.251 1.00 . A A . 72 PHE CA 1 1
16 4612 1 1 23 HIS CB C 20.259 17.876 -10.824 1.00 . A A . 72 PHE CB 1 1
16 4613 1 1 23 HIS CD2 C 20.311 18.605 -8.427 1.00 . A A . 72 PHE CD2 1 1
16 4614 1 1 23 HIS CE1 C 22.389 20.369 -8.792 1.00 . A A . 72 PHE CE1 1 1
16 4615 1 1 23 HIS CG C 20.862 18.736 -9.688 1.00 . A A . 72 PHE CG 1 1
16 4616 1 1 23 HIS H H 18.904 17.195 -12.893 1.00 . A A . 72 PHE H 1 1
16 4617 1 1 23 HIS HA H 20.740 19.412 -12.322 1.00 . A A . 72 PHE HA 1 1
16 4618 1 1 23 HIS HB2 H 19.183 17.876 -10.712 1.00 . A A . 72 PHE HB2 1 1
16 4619 1 1 23 HIS HB3 H 20.600 16.859 -10.695 1.00 . A A . 72 PHE HB3 1 1
16 4620 1 1 23 HIS HD1 H 22.369 19.760 -10.826 1.00 . A A . 72 PHE HD1 1 1
16 4621 1 1 23 HIS HD2 H 19.495 17.913 -8.268 1.00 . A A . 72 PHE HD2 1 1
16 4622 1 1 23 HIS HE1 H 23.207 21.062 -8.934 1.00 . A A . 72 PHE HE1 1 1
16 4623 1 1 23 HIS N N 19.486 17.949 -13.142 1.00 . A A . 72 PHE N 1 1
16 4624 1 1 23 HIS O O 22.999 18.129 -12.282 1.00 . A A . 72 PHE O 1 1
16 4625 1 1 24 PHE C C 23.333 16.665 -15.506 1.00 . A A . 73 ARG C 1 1
16 4626 1 1 24 PHE CA C 23.007 16.100 -14.131 1.00 . A A . 73 ARG CA 1 1
16 4627 1 1 24 PHE CB C 22.630 14.620 -14.112 1.00 . A A . 73 ARG CB 1 1
16 4628 1 1 24 PHE CG C 22.288 14.339 -12.617 1.00 . A A . 73 ARG CG 1 1
16 4629 1 1 24 PHE CZ C 20.782 11.222 -13.569 1.00 . A A . 73 ARG CZ 1 1
16 4630 1 1 24 PHE H H 20.914 16.535 -13.900 1.00 . A A . 73 ARG H 1 1
16 4631 1 1 24 PHE HA H 23.855 16.274 -13.485 1.00 . A A . 73 ARG HA 1 1
16 4632 1 1 24 PHE HB2 H 21.765 14.446 -14.734 1.00 . A A . 73 ARG HB2 1 1
16 4633 1 1 24 PHE HB3 H 23.439 14.000 -14.458 1.00 . A A . 73 ARG HB3 1 1
16 4634 1 1 24 PHE HD2 H 22.967 12.296 -12.762 1.00 . A A . 73 ARG HD2 1 1
16 4635 1 1 24 PHE N N 21.807 16.795 -13.590 1.00 . A A . 73 ARG N 1 1
16 4636 1 1 24 PHE O O 24.434 16.544 -16.003 1.00 . A A . 73 ARG O 1 1
16 4637 1 1 25 ARG C C 22.729 19.405 -17.225 1.00 . A A . 74 ILE C 1 1
16 4638 1 1 25 ARG CA C 22.434 17.902 -17.405 1.00 . A A . 74 ILE CA 1 1
16 4639 1 1 25 ARG CB C 21.080 17.619 -18.145 1.00 . A A . 74 ILE CB 1 1
16 4640 1 1 25 ARG H H 21.464 17.291 -15.600 1.00 . A A . 74 ILE H 1 1
16 4641 1 1 25 ARG HA H 23.269 17.463 -17.939 1.00 . A A . 74 ILE HA 1 1
16 4642 1 1 25 ARG N N 22.325 17.268 -16.070 1.00 . A A . 74 ILE N 1 1
16 4643 1 1 25 ARG O O 23.603 19.949 -17.873 1.00 . A A . 74 ILE O 1 1
16 4644 1 1 26 ILE C C 23.658 21.902 -16.005 1.00 . A A . 75 GLY C 1 1
16 4645 1 1 26 ILE CA C 22.188 21.500 -16.080 1.00 . A A . 75 GLY CA 1 1
16 4646 1 1 26 ILE H H 21.321 19.553 -15.820 1.00 . A A . 75 GLY H 1 1
16 4647 1 1 26 ILE N N 22.002 20.038 -16.338 1.00 . A A . 75 GLY N 1 1
16 4648 1 1 26 ILE O O 24.138 22.667 -16.817 1.00 . A A . 75 GLY O 1 1
16 4649 1 1 27 GLY C C 26.629 21.377 -16.097 1.00 . A A . 76 CYS C 1 1
16 4650 1 1 27 GLY CA C 25.787 21.675 -14.847 1.00 . A A . 76 CYS CA 1 1
16 4651 1 1 27 GLY H H 23.879 20.734 -14.423 1.00 . A A . 76 CYS H 1 1
16 4652 1 1 27 GLY N N 24.332 21.356 -15.031 1.00 . A A . 76 CYS N 1 1
16 4653 1 1 27 GLY O O 27.666 21.969 -16.316 1.00 . A A . 76 CYS O 1 1
16 4654 1 1 28 CYS C C 26.439 20.925 -19.326 1.00 . A A . 77 ARG C 1 1
16 4655 1 1 28 CYS CA C 26.888 20.084 -18.133 1.00 . A A . 77 ARG CA 1 1
16 4656 1 1 28 CYS CB C 26.642 18.591 -18.409 1.00 . A A . 77 ARG CB 1 1
16 4657 1 1 28 CYS H H 25.304 20.015 -16.680 1.00 . A A . 77 ARG H 1 1
16 4658 1 1 28 CYS HA H 27.946 20.253 -17.983 1.00 . A A . 77 ARG HA 1 1
16 4659 1 1 28 CYS HB2 H 25.587 18.418 -18.563 1.00 . A A . 77 ARG HB2 1 1
16 4660 1 1 28 CYS HB3 H 27.164 18.296 -19.304 1.00 . A A . 77 ARG HB3 1 1
16 4661 1 1 28 CYS N N 26.152 20.459 -16.891 1.00 . A A . 77 ARG N 1 1
16 4662 1 1 28 CYS O O 27.095 20.940 -20.351 1.00 . A A . 77 ARG O 1 1
16 4663 1 1 29 ARG C C 25.729 23.694 -20.503 1.00 . A A . 78 HIS C 1 1
16 4664 1 1 29 ARG CA C 24.846 22.450 -20.307 1.00 . A A . 78 HIS CA 1 1
16 4665 1 1 29 ARG CB C 23.348 22.839 -20.014 1.00 . A A . 78 HIS CB 1 1
16 4666 1 1 29 ARG CG C 23.157 24.304 -19.587 1.00 . A A . 78 HIS CG 1 1
16 4667 1 1 29 ARG H H 24.843 21.573 -18.321 1.00 . A A . 78 HIS H 1 1
16 4668 1 1 29 ARG HA H 24.898 21.860 -21.212 1.00 . A A . 78 HIS HA 1 1
16 4669 1 1 29 ARG HB2 H 22.762 22.675 -20.907 1.00 . A A . 78 HIS HB2 1 1
16 4670 1 1 29 ARG HB3 H 22.947 22.204 -19.237 1.00 . A A . 78 HIS HB3 1 1
16 4671 1 1 29 ARG HD2 H 22.175 24.214 -17.632 1.00 . A A . 78 HIS HD2 1 1
16 4672 1 1 29 ARG N N 25.338 21.612 -19.173 1.00 . A A . 78 HIS N 1 1
16 4673 1 1 29 ARG O O 25.662 24.316 -21.549 1.00 . A A . 78 HIS O 1 1
16 4674 1 1 30 HIS C C 28.120 25.479 -18.247 1.00 . A A . 79 SER C 1 1
16 4675 1 1 30 HIS CA C 27.418 25.233 -19.592 1.00 . A A . 79 SER CA 1 1
16 4676 1 1 30 HIS CB C 26.616 26.509 -19.940 1.00 . A A . 79 SER CB 1 1
16 4677 1 1 30 HIS H H 26.502 23.498 -18.693 1.00 . A A . 79 SER H 1 1
16 4678 1 1 30 HIS HA H 28.160 25.049 -20.355 1.00 . A A . 79 SER HA 1 1
16 4679 1 1 30 HIS HB2 H 26.126 26.443 -20.898 1.00 . A A . 79 SER HB2 1 1
16 4680 1 1 30 HIS HB3 H 25.893 26.730 -19.166 1.00 . A A . 79 SER HB3 1 1
16 4681 1 1 30 HIS N N 26.512 24.038 -19.511 1.00 . A A . 79 SER N 1 1
16 4682 1 1 30 HIS O O 27.456 25.709 -17.255 1.00 . A A . 79 SER O 1 1
16 4683 1 1 31 SER C C 31.626 26.018 -17.273 1.00 . A A . 80 ARG C 1 1
16 4684 1 1 31 SER CA C 30.163 25.672 -16.952 1.00 . A A . 80 ARG CA 1 1
16 4685 1 1 31 SER CB C 30.092 24.393 -16.056 1.00 . A A . 80 ARG CB 1 1
16 4686 1 1 31 SER H H 29.928 25.244 -19.050 1.00 . A A . 80 ARG H 1 1
16 4687 1 1 31 SER HA H 29.702 26.508 -16.446 1.00 . A A . 80 ARG HA 1 1
16 4688 1 1 31 SER HB2 H 29.061 24.102 -15.924 1.00 . A A . 80 ARG HB2 1 1
16 4689 1 1 31 SER HB3 H 30.617 23.579 -16.534 1.00 . A A . 80 ARG HB3 1 1
16 4690 1 1 31 SER N N 29.427 25.433 -18.230 1.00 . A A . 80 ARG N 1 1
16 4691 1 1 31 SER O O 32.446 25.143 -17.473 1.00 . A A . 80 ARG O 1 1
16 4692 1 1 32 ARG C C 33.913 28.039 -16.240 1.00 . A A . 81 ILE C 1 1
16 4693 1 1 32 ARG CA C 33.300 27.757 -17.622 1.00 . A A . 81 ILE CA 1 1
16 4694 1 1 32 ARG CB C 33.272 29.074 -18.492 1.00 . A A . 81 ILE CB 1 1
16 4695 1 1 32 ARG H H 31.214 27.958 -17.160 1.00 . A A . 81 ILE H 1 1
16 4696 1 1 32 ARG HA H 33.854 26.965 -18.110 1.00 . A A . 81 ILE HA 1 1
16 4697 1 1 32 ARG N N 31.911 27.293 -17.324 1.00 . A A . 81 ILE N 1 1
16 4698 1 1 32 ARG O O 33.194 28.345 -15.306 1.00 . A A . 81 ILE O 1 1
16 4699 1 1 33 ILE C C 37.367 27.872 -15.133 1.00 . A A . 82 GLY C 1 1
16 4700 1 1 33 ILE CA C 35.905 28.178 -14.851 1.00 . A A . 82 GLY CA 1 1
16 4701 1 1 33 ILE H H 35.771 27.676 -16.900 1.00 . A A . 82 GLY H 1 1
16 4702 1 1 33 ILE N N 35.207 27.929 -16.137 1.00 . A A . 82 GLY N 1 1
16 4703 1 1 33 ILE O O 37.721 27.394 -16.190 1.00 . A A . 82 GLY O 1 1
16 4704 1 1 34 GLY N N 38.259 28.126 -14.231 1.00 . A A . 83 NH2 N 1 1
17 4705 1 1 1 ACE C C -2.605 -4.030 -0.162 1.00 . A A . 50 ACE C 1 1
17 4706 1 1 1 ACE CH3 C -2.963 -4.668 -1.501 1.00 . A A . 50 ACE CH3 1 1
17 4707 1 1 1 ACE H1 H -3.522 -3.964 -2.101 1.00 . A A . 50 ACE H1 1 1
17 4708 1 1 1 ACE H2 H -3.551 -5.557 -1.329 1.00 . A A . 50 ACE H2 1 1
17 4709 1 1 1 ACE H3 H -2.052 -4.934 -2.018 1.00 . A A . 50 ACE H3 1 1
17 4710 1 1 1 ACE O O -1.441 -3.877 0.152 1.00 . A A . 50 ACE O 1 1
17 4711 1 1 2 TYR C C -1.901 0.502 -0.309 1.00 . A A . 51 GLY C 1 1
17 4712 1 1 2 TYR CA C -1.295 -0.058 0.979 1.00 . A A . 51 GLY CA 1 1
17 4713 1 1 2 TYR H H -1.482 -2.208 0.798 1.00 . A A . 51 GLY H 1 1
17 4714 1 1 2 TYR N N -1.902 -1.410 1.173 1.00 . A A . 51 GLY N 1 1
17 4715 1 1 2 TYR O O -1.805 -0.133 -1.339 1.00 . A A . 51 GLY O 1 1
17 4716 1 1 3 GLY C C -2.303 3.487 -1.921 1.00 . A A . 52 ASP C 1 1
17 4717 1 1 3 GLY CA C -3.128 2.267 -1.456 1.00 . A A . 52 ASP CA 1 1
17 4718 1 1 3 GLY H H -2.552 2.121 0.625 1.00 . A A . 52 ASP H 1 1
17 4719 1 1 3 GLY N N -2.506 1.656 -0.235 1.00 . A A . 52 ASP N 1 1
17 4720 1 1 3 GLY O O -1.274 3.334 -2.554 1.00 . A A . 52 ASP O 1 1
17 4721 1 1 4 ASP C C -0.536 5.896 -1.741 1.00 . A A . 53 THR C 1 1
17 4722 1 1 4 ASP CA C -2.057 5.932 -1.981 1.00 . A A . 53 THR CA 1 1
17 4723 1 1 4 ASP CB C -2.738 7.092 -1.185 1.00 . A A . 53 THR CB 1 1
17 4724 1 1 4 ASP H H -3.585 4.738 -1.072 1.00 . A A . 53 THR H 1 1
17 4725 1 1 4 ASP HA H -2.224 6.090 -3.036 1.00 . A A . 53 THR HA 1 1
17 4726 1 1 4 ASP N N -2.758 4.668 -1.589 1.00 . A A . 53 THR N 1 1
17 4727 1 1 4 ASP O O 0.224 6.484 -2.477 1.00 . A A . 53 THR O 1 1
17 4728 1 1 5 THR C C 2.106 4.580 -1.613 1.00 . A A . 54 TRP C 1 1
17 4729 1 1 5 THR CA C 1.355 5.128 -0.440 1.00 . A A . 54 TRP CA 1 1
17 4730 1 1 5 THR CB C 1.629 4.235 0.782 1.00 . A A . 54 TRP CB 1 1
17 4731 1 1 5 THR H H -0.760 4.715 -0.192 1.00 . A A . 54 TRP H 1 1
17 4732 1 1 5 THR HA H 1.707 6.136 -0.270 1.00 . A A . 54 TRP HA 1 1
17 4733 1 1 5 THR N N -0.111 5.193 -0.729 1.00 . A A . 54 TRP N 1 1
17 4734 1 1 5 THR O O 3.067 5.169 -2.056 1.00 . A A . 54 TRP O 1 1
17 4735 1 1 6 TRP C C 2.050 3.730 -4.470 1.00 . A A . 55 ALA C 1 1
17 4736 1 1 6 TRP CA C 2.342 2.862 -3.259 1.00 . A A . 55 ALA CA 1 1
17 4737 1 1 6 TRP CB C 1.802 1.476 -3.473 1.00 . A A . 55 ALA CB 1 1
17 4738 1 1 6 TRP H H 0.857 3.046 -1.702 1.00 . A A . 55 ALA H 1 1
17 4739 1 1 6 TRP HA H 3.409 2.847 -3.082 1.00 . A A . 55 ALA HA 1 1
17 4740 1 1 6 TRP HB2 H 2.295 1.038 -4.327 1.00 . A A . 55 ALA HB2 1 1
17 4741 1 1 6 TRP HB3 H 1.985 0.876 -2.597 1.00 . A A . 55 ALA HB3 1 1
17 4742 1 1 6 TRP N N 1.650 3.467 -2.097 1.00 . A A . 55 ALA N 1 1
17 4743 1 1 6 TRP O O 2.920 4.030 -5.266 1.00 . A A . 55 ALA O 1 1
17 4744 1 1 7 ALA C C 1.178 6.261 -5.807 1.00 . A A . 56 GLY C 1 1
17 4745 1 1 7 ALA CA C 0.371 4.971 -5.692 1.00 . A A . 56 GLY CA 1 1
17 4746 1 1 7 ALA H H 0.164 3.847 -3.832 1.00 . A A . 56 GLY H 1 1
17 4747 1 1 7 ALA N N 0.802 4.117 -4.544 1.00 . A A . 56 GLY N 1 1
17 4748 1 1 7 ALA O O 1.406 6.750 -6.896 1.00 . A A . 56 GLY O 1 1
17 4749 1 1 8 GLY C C 3.860 7.807 -4.575 1.00 . A A . 57 VAL C 1 1
17 4750 1 1 8 GLY CA C 2.384 8.037 -4.681 1.00 . A A . 57 VAL CA 1 1
17 4751 1 1 8 GLY H H 1.389 6.319 -3.837 1.00 . A A . 57 VAL H 1 1
17 4752 1 1 8 GLY N N 1.595 6.774 -4.685 1.00 . A A . 57 VAL N 1 1
17 4753 1 1 8 GLY O O 4.622 8.437 -5.269 1.00 . A A . 57 VAL O 1 1
17 4754 1 1 9 VAL C C 6.263 6.251 -4.978 1.00 . A A . 58 GLU C 1 1
17 4755 1 1 9 VAL CA C 5.735 6.684 -3.621 1.00 . A A . 58 GLU CA 1 1
17 4756 1 1 9 VAL CB C 5.954 5.602 -2.527 1.00 . A A . 58 GLU CB 1 1
17 4757 1 1 9 VAL H H 3.621 6.416 -3.228 1.00 . A A . 58 GLU H 1 1
17 4758 1 1 9 VAL HA H 6.186 7.638 -3.414 1.00 . A A . 58 GLU HA 1 1
17 4759 1 1 9 VAL N N 4.273 6.917 -3.741 1.00 . A A . 58 GLU N 1 1
17 4760 1 1 9 VAL O O 7.403 6.488 -5.326 1.00 . A A . 58 GLU O 1 1
17 4761 1 1 10 GLU C C 5.840 6.315 -8.061 1.00 . A A . 59 ALA C 1 1
17 4762 1 1 10 GLU CA C 5.789 5.171 -7.062 1.00 . A A . 59 ALA CA 1 1
17 4763 1 1 10 GLU CB C 4.806 4.161 -7.544 1.00 . A A . 59 ALA CB 1 1
17 4764 1 1 10 GLU H H 4.462 5.498 -5.386 1.00 . A A . 59 ALA H 1 1
17 4765 1 1 10 GLU HA H 6.775 4.731 -6.995 1.00 . A A . 59 ALA HA 1 1
17 4766 1 1 10 GLU HB2 H 3.829 4.619 -7.598 1.00 . A A . 59 ALA HB2 1 1
17 4767 1 1 10 GLU HB3 H 5.112 3.830 -8.525 1.00 . A A . 59 ALA HB3 1 1
17 4768 1 1 10 GLU N N 5.382 5.639 -5.717 1.00 . A A . 59 ALA N 1 1
17 4769 1 1 10 GLU O O 6.580 6.222 -9.020 1.00 . A A . 59 ALA O 1 1
17 4770 1 1 11 ALA C C 6.123 9.532 -8.384 1.00 . A A . 60 ILE C 1 1
17 4771 1 1 11 ALA CA C 5.132 8.479 -8.832 1.00 . A A . 60 ILE CA 1 1
17 4772 1 1 11 ALA CB C 3.737 9.172 -9.010 1.00 . A A . 60 ILE CB 1 1
17 4773 1 1 11 ALA H H 4.513 7.396 -7.021 1.00 . A A . 60 ILE H 1 1
17 4774 1 1 11 ALA HA H 5.451 8.090 -9.784 1.00 . A A . 60 ILE HA 1 1
17 4775 1 1 11 ALA N N 5.080 7.356 -7.833 1.00 . A A . 60 ILE N 1 1
17 4776 1 1 11 ALA O O 6.819 10.157 -9.161 1.00 . A A . 60 ILE O 1 1
17 4777 1 1 12 ILE C C 8.506 10.163 -6.665 1.00 . A A . 61 ILE C 1 1
17 4778 1 1 12 ILE CA C 7.069 10.681 -6.520 1.00 . A A . 61 ILE CA 1 1
17 4779 1 1 12 ILE CB C 6.563 10.838 -5.060 1.00 . A A . 61 ILE CB 1 1
17 4780 1 1 12 ILE CD1 C 8.023 12.782 -4.268 1.00 . A A . 61 ILE CD1 1 1
17 4781 1 1 12 ILE CG1 C 6.602 12.290 -4.601 1.00 . A A . 61 ILE CG1 1 1
17 4782 1 1 12 ILE CG2 C 7.352 9.925 -4.091 1.00 . A A . 61 ILE CG2 1 1
17 4783 1 1 12 ILE H H 5.616 9.177 -6.477 1.00 . A A . 61 ILE H 1 1
17 4784 1 1 12 ILE HA H 6.940 11.577 -7.111 1.00 . A A . 61 ILE HA 1 1
17 4785 1 1 12 ILE HB H 5.524 10.548 -5.008 1.00 . A A . 61 ILE HB 1 1
17 4786 1 1 12 ILE HD11 H 8.680 12.656 -5.109 1.00 . A A . 61 ILE HD11 1 1
17 4787 1 1 12 ILE HD12 H 7.993 13.829 -4.003 1.00 . A A . 61 ILE HD12 1 1
17 4788 1 1 12 ILE HD13 H 8.428 12.233 -3.432 1.00 . A A . 61 ILE HD13 1 1
17 4789 1 1 12 ILE HG12 H 6.168 12.891 -5.387 1.00 . A A . 61 ILE HG12 1 1
17 4790 1 1 12 ILE HG13 H 5.963 12.357 -3.734 1.00 . A A . 61 ILE HG13 1 1
17 4791 1 1 12 ILE HG21 H 7.270 8.900 -4.415 1.00 . A A . 61 ILE HG21 1 1
17 4792 1 1 12 ILE HG22 H 8.402 10.177 -4.068 1.00 . A A . 61 ILE HG22 1 1
17 4793 1 1 12 ILE HG23 H 6.959 10.016 -3.090 1.00 . A A . 61 ILE HG23 1 1
17 4794 1 1 12 ILE N N 6.167 9.694 -7.099 1.00 . A A . 61 ILE N 1 1
17 4795 1 1 12 ILE O O 9.439 10.943 -6.674 1.00 . A A . 61 ILE O 1 1
17 4796 1 1 13 ILE C C 10.682 8.748 -8.268 1.00 . A A . 62 ARG C 1 1
17 4797 1 1 13 ILE CA C 10.096 8.420 -6.918 1.00 . A A . 62 ARG CA 1 1
17 4798 1 1 13 ILE CB C 10.178 6.895 -6.668 1.00 . A A . 62 ARG CB 1 1
17 4799 1 1 13 ILE H H 7.919 8.226 -6.826 1.00 . A A . 62 ARG H 1 1
17 4800 1 1 13 ILE HA H 10.701 8.952 -6.207 1.00 . A A . 62 ARG HA 1 1
17 4801 1 1 13 ILE N N 8.677 8.869 -6.796 1.00 . A A . 62 ARG N 1 1
17 4802 1 1 13 ILE O O 11.719 9.373 -8.360 1.00 . A A . 62 ARG O 1 1
17 4803 1 1 14 ARG C C 10.419 10.052 -11.079 1.00 . A A . 63 ILE C 1 1
17 4804 1 1 14 ARG CA C 10.484 8.597 -10.663 1.00 . A A . 63 ILE CA 1 1
17 4805 1 1 14 ARG CB C 9.674 7.656 -11.635 1.00 . A A . 63 ILE CB 1 1
17 4806 1 1 14 ARG H H 9.153 7.897 -9.096 1.00 . A A . 63 ILE H 1 1
17 4807 1 1 14 ARG HA H 11.522 8.316 -10.693 1.00 . A A . 63 ILE HA 1 1
17 4808 1 1 14 ARG N N 9.993 8.346 -9.284 1.00 . A A . 63 ILE N 1 1
17 4809 1 1 14 ARG O O 11.227 10.487 -11.874 1.00 . A A . 63 ILE O 1 1
17 4810 1 1 15 ILE C C 10.543 12.913 -10.291 1.00 . A A . 64 LEU C 1 1
17 4811 1 1 15 ILE CA C 9.345 12.203 -10.876 1.00 . A A . 64 LEU CA 1 1
17 4812 1 1 15 ILE CB C 7.984 12.596 -10.283 1.00 . A A . 64 LEU CB 1 1
17 4813 1 1 15 ILE CD1 C 7.913 14.625 -11.729 1.00 . A A . 64 LEU CD1 1 1
17 4814 1 1 15 ILE H H 8.836 10.430 -9.895 1.00 . A A . 64 LEU H 1 1
17 4815 1 1 15 ILE HA H 9.404 12.333 -11.940 1.00 . A A . 64 LEU HA 1 1
17 4816 1 1 15 ILE HD11 H 7.205 14.144 -12.388 1.00 . A A . 64 LEU HD11 1 1
17 4817 1 1 15 ILE HD12 H 7.730 15.687 -11.734 1.00 . A A . 64 LEU HD12 1 1
17 4818 1 1 15 ILE HD13 H 8.913 14.453 -12.103 1.00 . A A . 64 LEU HD13 1 1
17 4819 1 1 15 ILE N N 9.484 10.781 -10.539 1.00 . A A . 64 LEU N 1 1
17 4820 1 1 15 ILE O O 11.101 13.813 -10.883 1.00 . A A . 64 LEU O 1 1
17 4821 1 1 16 LEU C C 13.324 12.648 -9.272 1.00 . A A . 65 GLN C 1 1
17 4822 1 1 16 LEU CA C 12.100 13.131 -8.516 1.00 . A A . 65 GLN CA 1 1
17 4823 1 1 16 LEU CB C 12.071 12.733 -7.031 1.00 . A A . 65 GLN CB 1 1
17 4824 1 1 16 LEU CG C 11.123 13.705 -6.249 1.00 . A A . 65 GLN CG 1 1
17 4825 1 1 16 LEU H H 10.474 11.710 -8.705 1.00 . A A . 65 GLN H 1 1
17 4826 1 1 16 LEU HA H 12.026 14.205 -8.642 1.00 . A A . 65 GLN HA 1 1
17 4827 1 1 16 LEU HB2 H 11.735 11.712 -6.913 1.00 . A A . 65 GLN HB2 1 1
17 4828 1 1 16 LEU HB3 H 13.069 12.807 -6.623 1.00 . A A . 65 GLN HB3 1 1
17 4829 1 1 16 LEU N N 10.931 12.470 -9.137 1.00 . A A . 65 GLN N 1 1
17 4830 1 1 16 LEU O O 14.147 13.428 -9.705 1.00 . A A . 65 GLN O 1 1
17 4831 1 1 17 GLN C C 14.792 11.426 -11.513 1.00 . A A . 66 GLN C 1 1
17 4832 1 1 17 GLN CA C 14.547 10.760 -10.161 1.00 . A A . 66 GLN CA 1 1
17 4833 1 1 17 GLN CB C 14.261 9.246 -10.308 1.00 . A A . 66 GLN CB 1 1
17 4834 1 1 17 GLN CD C 13.695 7.342 -11.816 1.00 . A A . 66 GLN CD 1 1
17 4835 1 1 17 GLN CG C 14.051 8.805 -11.776 1.00 . A A . 66 GLN CG 1 1
17 4836 1 1 17 GLN H H 12.652 10.795 -9.109 1.00 . A A . 66 GLN H 1 1
17 4837 1 1 17 GLN HA H 15.431 10.891 -9.565 1.00 . A A . 66 GLN HA 1 1
17 4838 1 1 17 GLN HB2 H 15.073 8.694 -9.867 1.00 . A A . 66 GLN HB2 1 1
17 4839 1 1 17 GLN HB3 H 13.374 8.987 -9.756 1.00 . A A . 66 GLN HB3 1 1
17 4840 1 1 17 GLN HE21 H 13.778 7.238 -13.801 1.00 . A A . 66 GLN HE21 1 1
17 4841 1 1 17 GLN HE22 H 13.390 5.810 -12.956 1.00 . A A . 66 GLN HE22 1 1
17 4842 1 1 17 GLN HG2 H 13.239 9.345 -12.234 1.00 . A A . 66 GLN HG2 1 1
17 4843 1 1 17 GLN HG3 H 14.952 8.950 -12.353 1.00 . A A . 66 GLN HG3 1 1
17 4844 1 1 17 GLN N N 13.385 11.360 -9.444 1.00 . A A . 66 GLN N 1 1
17 4845 1 1 17 GLN NE2 N 13.618 6.756 -12.963 1.00 . A A . 66 GLN NE2 1 1
17 4846 1 1 17 GLN O O 15.907 11.732 -11.887 1.00 . A A . 66 GLN O 1 1
17 4847 1 1 17 GLN OE1 O 13.477 6.704 -10.809 1.00 . A A . 66 GLN OE1 1 1
17 4848 1 1 18 GLN C C 14.104 13.743 -13.377 1.00 . A A . 67 LEU C 1 1
17 4849 1 1 18 GLN CA C 13.844 12.267 -13.548 1.00 . A A . 67 LEU CA 1 1
17 4850 1 1 18 GLN CB C 12.544 11.941 -14.345 1.00 . A A . 67 LEU CB 1 1
17 4851 1 1 18 GLN CG C 11.282 12.680 -13.866 1.00 . A A . 67 LEU CG 1 1
17 4852 1 1 18 GLN H H 12.855 11.371 -11.844 1.00 . A A . 67 LEU H 1 1
17 4853 1 1 18 GLN HA H 14.706 11.838 -14.005 1.00 . A A . 67 LEU HA 1 1
17 4854 1 1 18 GLN HB2 H 12.720 12.145 -15.387 1.00 . A A . 67 LEU HB2 1 1
17 4855 1 1 18 GLN HB3 H 12.372 10.878 -14.233 1.00 . A A . 67 LEU HB3 1 1
17 4856 1 1 18 GLN N N 13.719 11.636 -12.217 1.00 . A A . 67 LEU N 1 1
17 4857 1 1 18 GLN O O 14.872 14.327 -14.119 1.00 . A A . 67 LEU O 1 1
17 4858 1 1 19 LEU C C 15.158 15.909 -11.739 1.00 . A A . 68 LEU C 1 1
17 4859 1 1 19 LEU CA C 13.709 15.783 -12.188 1.00 . A A . 68 LEU CA 1 1
17 4860 1 1 19 LEU CB C 12.776 16.349 -11.094 1.00 . A A . 68 LEU CB 1 1
17 4861 1 1 19 LEU CD1 C 10.385 16.869 -10.502 1.00 . A A . 68 LEU CD1 1 1
17 4862 1 1 19 LEU CD2 C 11.345 17.802 -12.622 1.00 . A A . 68 LEU CD2 1 1
17 4863 1 1 19 LEU CG C 11.350 16.573 -11.668 1.00 . A A . 68 LEU CG 1 1
17 4864 1 1 19 LEU H H 12.861 13.814 -11.825 1.00 . A A . 68 LEU H 1 1
17 4865 1 1 19 LEU HA H 13.600 16.301 -13.128 1.00 . A A . 68 LEU HA 1 1
17 4866 1 1 19 LEU HB2 H 12.745 15.649 -10.271 1.00 . A A . 68 LEU HB2 1 1
17 4867 1 1 19 LEU HB3 H 13.173 17.284 -10.724 1.00 . A A . 68 LEU HB3 1 1
17 4868 1 1 19 LEU HD11 H 10.686 17.749 -9.953 1.00 . A A . 68 LEU HD11 1 1
17 4869 1 1 19 LEU HD12 H 9.385 17.024 -10.875 1.00 . A A . 68 LEU HD12 1 1
17 4870 1 1 19 LEU HD13 H 10.364 16.034 -9.817 1.00 . A A . 68 LEU HD13 1 1
17 4871 1 1 19 LEU HD21 H 11.650 18.695 -12.097 1.00 . A A . 68 LEU HD21 1 1
17 4872 1 1 19 LEU HD22 H 12.011 17.647 -13.456 1.00 . A A . 68 LEU HD22 1 1
17 4873 1 1 19 LEU HD23 H 10.349 17.953 -13.013 1.00 . A A . 68 LEU HD23 1 1
17 4874 1 1 19 LEU HG H 11.022 15.690 -12.198 1.00 . A A . 68 LEU HG 1 1
17 4875 1 1 19 LEU N N 13.471 14.328 -12.397 1.00 . A A . 68 LEU N 1 1
17 4876 1 1 19 LEU O O 15.709 16.989 -11.786 1.00 . A A . 68 LEU O 1 1
17 4877 1 1 20 LEU C C 18.014 15.118 -12.141 1.00 . A A . 69 PHE C 1 1
17 4878 1 1 20 LEU CA C 17.183 14.946 -10.881 1.00 . A A . 69 PHE CA 1 1
17 4879 1 1 20 LEU CB C 17.655 13.671 -10.155 1.00 . A A . 69 PHE CB 1 1
17 4880 1 1 20 LEU CD1 C 16.218 14.353 -8.132 1.00 . A A . 69 PHE CD1 1 1
17 4881 1 1 20 LEU CD2 C 17.093 12.145 -8.246 1.00 . A A . 69 PHE CD2 1 1
17 4882 1 1 20 LEU CG C 16.964 13.402 -8.807 1.00 . A A . 69 PHE CG 1 1
17 4883 1 1 20 LEU H H 15.297 13.945 -11.299 1.00 . A A . 69 PHE H 1 1
17 4884 1 1 20 LEU HA H 17.305 15.835 -10.278 1.00 . A A . 69 PHE HA 1 1
17 4885 1 1 20 LEU HB2 H 17.464 12.825 -10.797 1.00 . A A . 69 PHE HB2 1 1
17 4886 1 1 20 LEU HB3 H 18.717 13.720 -9.985 1.00 . A A . 69 PHE HB3 1 1
17 4887 1 1 20 LEU N N 15.761 14.821 -11.319 1.00 . A A . 69 PHE N 1 1
17 4888 1 1 20 LEU O O 18.986 15.849 -12.176 1.00 . A A . 69 PHE O 1 1
17 4889 1 1 21 PHE C C 18.520 15.935 -14.945 1.00 . A A . 70 ILE C 1 1
17 4890 1 1 21 PHE CA C 18.311 14.503 -14.467 1.00 . A A . 70 ILE CA 1 1
17 4891 1 1 21 PHE CB C 17.504 13.671 -15.510 1.00 . A A . 70 ILE CB 1 1
17 4892 1 1 21 PHE CD1 C 18.353 11.564 -14.276 1.00 . A A . 70 ILE CD1 1 1
17 4893 1 1 21 PHE H H 16.764 13.903 -13.060 1.00 . A A . 70 ILE H 1 1
17 4894 1 1 21 PHE HA H 19.294 14.071 -14.334 1.00 . A A . 70 ILE HA 1 1
17 4895 1 1 21 PHE N N 17.583 14.441 -13.165 1.00 . A A . 70 ILE N 1 1
17 4896 1 1 21 PHE O O 19.611 16.237 -15.378 1.00 . A A . 70 ILE O 1 1
17 4897 1 1 22 ILE C C 19.017 18.820 -14.661 1.00 . A A . 71 HIS C 1 1
17 4898 1 1 22 ILE CA C 17.785 18.205 -15.351 1.00 . A A . 71 HIS CA 1 1
17 4899 1 1 22 ILE CB C 16.506 19.092 -15.079 1.00 . A A . 71 HIS CB 1 1
17 4900 1 1 22 ILE H H 16.680 16.526 -14.504 1.00 . A A . 71 HIS H 1 1
17 4901 1 1 22 ILE HA H 17.978 18.171 -16.400 1.00 . A A . 71 HIS HA 1 1
17 4902 1 1 22 ILE N N 17.543 16.801 -14.867 1.00 . A A . 71 HIS N 1 1
17 4903 1 1 22 ILE O O 19.692 19.661 -15.226 1.00 . A A . 71 HIS O 1 1
17 4904 1 1 23 HIS C C 21.730 18.297 -13.171 1.00 . A A . 72 PHE C 1 1
17 4905 1 1 23 HIS CA C 20.424 18.862 -12.663 1.00 . A A . 72 PHE CA 1 1
17 4906 1 1 23 HIS CB C 20.172 18.464 -11.192 1.00 . A A . 72 PHE CB 1 1
17 4907 1 1 23 HIS CD2 C 22.360 18.647 -9.933 1.00 . A A . 72 PHE CD2 1 1
17 4908 1 1 23 HIS CE1 C 21.655 21.103 -8.906 1.00 . A A . 72 PHE CE1 1 1
17 4909 1 1 23 HIS CG C 21.140 19.200 -10.263 1.00 . A A . 72 PHE CG 1 1
17 4910 1 1 23 HIS H H 18.681 17.666 -13.077 1.00 . A A . 72 PHE H 1 1
17 4911 1 1 23 HIS HA H 20.513 19.918 -12.778 1.00 . A A . 72 PHE HA 1 1
17 4912 1 1 23 HIS HB2 H 19.158 18.705 -10.902 1.00 . A A . 72 PHE HB2 1 1
17 4913 1 1 23 HIS HB3 H 20.319 17.402 -11.062 1.00 . A A . 72 PHE HB3 1 1
17 4914 1 1 23 HIS HD1 H 19.836 20.872 -9.996 1.00 . A A . 72 PHE HD1 1 1
17 4915 1 1 23 HIS HD2 H 22.644 17.683 -10.333 1.00 . A A . 72 PHE HD2 1 1
17 4916 1 1 23 HIS HE1 H 21.380 22.067 -8.504 1.00 . A A . 72 PHE HE1 1 1
17 4917 1 1 23 HIS N N 19.266 18.360 -13.462 1.00 . A A . 72 PHE N 1 1
17 4918 1 1 23 HIS O O 22.782 18.902 -13.096 1.00 . A A . 72 PHE O 1 1
17 4919 1 1 24 PHE C C 23.084 16.969 -15.640 1.00 . A A . 73 ARG C 1 1
17 4920 1 1 24 PHE CA C 22.814 16.435 -14.241 1.00 . A A . 73 ARG CA 1 1
17 4921 1 1 24 PHE CB C 22.436 14.946 -14.119 1.00 . A A . 73 ARG CB 1 1
17 4922 1 1 24 PHE CG C 22.137 14.776 -12.595 1.00 . A A . 73 ARG CG 1 1
17 4923 1 1 24 PHE CZ C 21.396 11.216 -13.008 1.00 . A A . 73 ARG CZ 1 1
17 4924 1 1 24 PHE H H 20.720 16.711 -13.762 1.00 . A A . 73 ARG H 1 1
17 4925 1 1 24 PHE HA H 23.668 16.666 -13.619 1.00 . A A . 73 ARG HA 1 1
17 4926 1 1 24 PHE HB2 H 21.534 14.737 -14.677 1.00 . A A . 73 ARG HB2 1 1
17 4927 1 1 24 PHE HB3 H 23.213 14.279 -14.449 1.00 . A A . 73 ARG HB3 1 1
17 4928 1 1 24 PHE HD2 H 23.216 12.922 -12.333 1.00 . A A . 73 ARG HD2 1 1
17 4929 1 1 24 PHE N N 21.611 17.127 -13.705 1.00 . A A . 73 ARG N 1 1
17 4930 1 1 24 PHE O O 24.210 17.183 -16.053 1.00 . A A . 73 ARG O 1 1
17 4931 1 1 25 ARG C C 22.605 19.136 -17.617 1.00 . A A . 74 ILE C 1 1
17 4932 1 1 25 ARG CA C 22.044 17.709 -17.707 1.00 . A A . 74 ILE CA 1 1
17 4933 1 1 25 ARG CB C 20.569 17.589 -18.236 1.00 . A A . 74 ILE CB 1 1
17 4934 1 1 25 ARG H H 21.135 16.977 -15.913 1.00 . A A . 74 ILE H 1 1
17 4935 1 1 25 ARG HA H 22.735 17.119 -18.293 1.00 . A A . 74 ILE HA 1 1
17 4936 1 1 25 ARG N N 21.999 17.179 -16.325 1.00 . A A . 74 ILE N 1 1
17 4937 1 1 25 ARG O O 23.531 19.469 -18.334 1.00 . A A . 74 ILE O 1 1
17 4938 1 1 26 ILE C C 24.101 21.329 -16.452 1.00 . A A . 75 GLY C 1 1
17 4939 1 1 26 ILE CA C 22.576 21.354 -16.623 1.00 . A A . 75 GLY CA 1 1
17 4940 1 1 26 ILE H H 21.311 19.645 -16.184 1.00 . A A . 75 GLY H 1 1
17 4941 1 1 26 ILE N N 22.057 19.952 -16.748 1.00 . A A . 75 GLY N 1 1
17 4942 1 1 26 ILE O O 24.823 21.998 -17.167 1.00 . A A . 75 GLY O 1 1
17 4943 1 1 27 GLY C C 26.811 20.246 -16.557 1.00 . A A . 76 CYS C 1 1
17 4944 1 1 27 GLY CA C 26.021 20.436 -15.241 1.00 . A A . 76 CYS CA 1 1
17 4945 1 1 27 GLY H H 23.901 20.029 -14.964 1.00 . A A . 76 CYS H 1 1
17 4946 1 1 27 GLY N N 24.547 20.544 -15.504 1.00 . A A . 76 CYS N 1 1
17 4947 1 1 27 GLY O O 27.665 21.042 -16.916 1.00 . A A . 76 CYS O 1 1
17 4948 1 1 28 CYS C C 27.113 20.051 -19.521 1.00 . A A . 77 ARG C 1 1
17 4949 1 1 28 CYS CA C 27.165 18.880 -18.535 1.00 . A A . 77 ARG CA 1 1
17 4950 1 1 28 CYS CB C 26.497 17.612 -19.131 1.00 . A A . 77 ARG CB 1 1
17 4951 1 1 28 CYS H H 25.774 18.589 -16.904 1.00 . A A . 77 ARG H 1 1
17 4952 1 1 28 CYS HA H 28.209 18.691 -18.326 1.00 . A A . 77 ARG HA 1 1
17 4953 1 1 28 CYS HB2 H 25.495 17.506 -18.743 1.00 . A A . 77 ARG HB2 1 1
17 4954 1 1 28 CYS HB3 H 26.435 17.690 -20.207 1.00 . A A . 77 ARG HB3 1 1
17 4955 1 1 28 CYS N N 26.481 19.185 -17.243 1.00 . A A . 77 ARG N 1 1
17 4956 1 1 28 CYS O O 28.074 20.292 -20.222 1.00 . A A . 77 ARG O 1 1
17 4957 1 1 29 ARG C C 26.552 23.156 -19.873 1.00 . A A . 78 HIS C 1 1
17 4958 1 1 29 ARG CA C 25.933 21.917 -20.516 1.00 . A A . 78 HIS CA 1 1
17 4959 1 1 29 ARG CB C 24.467 22.235 -20.862 1.00 . A A . 78 HIS CB 1 1
17 4960 1 1 29 ARG CG C 23.847 21.080 -21.650 1.00 . A A . 78 HIS CG 1 1
17 4961 1 1 29 ARG H H 25.255 20.532 -18.974 1.00 . A A . 78 HIS H 1 1
17 4962 1 1 29 ARG HA H 26.489 21.679 -21.410 1.00 . A A . 78 HIS HA 1 1
17 4963 1 1 29 ARG HB2 H 23.893 22.393 -19.961 1.00 . A A . 78 HIS HB2 1 1
17 4964 1 1 29 ARG HB3 H 24.430 23.133 -21.461 1.00 . A A . 78 HIS HB3 1 1
17 4965 1 1 29 ARG HD2 H 24.307 19.350 -20.418 1.00 . A A . 78 HIS HD2 1 1
17 4966 1 1 29 ARG N N 26.015 20.758 -19.560 1.00 . A A . 78 HIS N 1 1
17 4967 1 1 29 ARG O O 26.783 24.157 -20.521 1.00 . A A . 78 HIS O 1 1
17 4968 1 1 30 HIS C C 28.930 24.150 -17.792 1.00 . A A . 79 SER C 1 1
17 4969 1 1 30 HIS CA C 27.397 24.150 -17.821 1.00 . A A . 79 SER CA 1 1
17 4970 1 1 30 HIS CB C 26.808 24.048 -16.410 1.00 . A A . 79 SER CB 1 1
17 4971 1 1 30 HIS H H 26.581 22.193 -18.143 1.00 . A A . 79 SER H 1 1
17 4972 1 1 30 HIS HA H 27.072 25.080 -18.269 1.00 . A A . 79 SER HA 1 1
17 4973 1 1 30 HIS HB2 H 25.727 24.096 -16.455 1.00 . A A . 79 SER HB2 1 1
17 4974 1 1 30 HIS HB3 H 27.107 23.120 -15.946 1.00 . A A . 79 SER HB3 1 1
17 4975 1 1 30 HIS N N 26.800 23.037 -18.601 1.00 . A A . 79 SER N 1 1
17 4976 1 1 30 HIS O O 29.490 25.212 -17.595 1.00 . A A . 79 SER O 1 1
17 4977 1 1 31 SER C C 31.652 22.617 -19.312 1.00 . A A . 80 ARG C 1 1
17 4978 1 1 31 SER CA C 31.083 23.025 -17.938 1.00 . A A . 80 ARG CA 1 1
17 4979 1 1 31 SER CB C 31.566 22.035 -16.840 1.00 . A A . 80 ARG CB 1 1
17 4980 1 1 31 SER H H 29.076 22.187 -18.111 1.00 . A A . 80 ARG H 1 1
17 4981 1 1 31 SER HA H 31.443 24.016 -17.707 1.00 . A A . 80 ARG HA 1 1
17 4982 1 1 31 SER HB2 H 31.018 22.228 -15.930 1.00 . A A . 80 ARG HB2 1 1
17 4983 1 1 31 SER HB3 H 31.375 21.015 -17.145 1.00 . A A . 80 ARG HB3 1 1
17 4984 1 1 31 SER N N 29.576 23.023 -17.967 1.00 . A A . 80 ARG N 1 1
17 4985 1 1 31 SER O O 32.404 21.666 -19.429 1.00 . A A . 80 ARG O 1 1
17 4986 1 1 32 ARG C C 32.129 24.283 -22.499 1.00 . A A . 81 ILE C 1 1
17 4987 1 1 32 ARG CA C 31.796 23.019 -21.705 1.00 . A A . 81 ILE CA 1 1
17 4988 1 1 32 ARG CB C 30.714 22.193 -22.464 1.00 . A A . 81 ILE CB 1 1
17 4989 1 1 32 ARG H H 30.694 24.115 -20.214 1.00 . A A . 81 ILE H 1 1
17 4990 1 1 32 ARG HA H 32.703 22.438 -21.614 1.00 . A A . 81 ILE HA 1 1
17 4991 1 1 32 ARG N N 31.291 23.346 -20.333 1.00 . A A . 81 ILE N 1 1
17 4992 1 1 32 ARG O O 31.870 25.389 -22.068 1.00 . A A . 81 ILE O 1 1
17 4993 1 1 33 ILE C C 33.624 24.478 -25.806 1.00 . A A . 82 GLY C 1 1
17 4994 1 1 33 ILE CA C 33.096 25.180 -24.559 1.00 . A A . 82 GLY CA 1 1
17 4995 1 1 33 ILE H H 32.892 23.161 -23.970 1.00 . A A . 82 GLY H 1 1
17 4996 1 1 33 ILE N N 32.700 24.071 -23.654 1.00 . A A . 82 GLY N 1 1
17 4997 1 1 33 ILE O O 33.418 23.296 -25.990 1.00 . A A . 82 GLY O 1 1
17 4998 1 1 34 GLY N N 34.306 25.139 -26.688 1.00 . A A . 83 NH2 N 1 1
18 4999 1 1 1 ACE C C -0.440 -1.784 3.442 1.00 . A A . 50 ACE C 1 1
18 5000 1 1 1 ACE CH3 C 0.886 -2.492 3.186 1.00 . A A . 50 ACE CH3 1 1
18 5001 1 1 1 ACE H1 H 1.695 -1.809 3.402 1.00 . A A . 50 ACE H1 1 1
18 5002 1 1 1 ACE H2 H 0.940 -2.789 2.149 1.00 . A A . 50 ACE H2 1 1
18 5003 1 1 1 ACE H3 H 0.957 -3.358 3.826 1.00 . A A . 50 ACE H3 1 1
18 5004 1 1 1 ACE O O -0.471 -0.745 4.066 1.00 . A A . 50 ACE O 1 1
18 5005 1 1 2 TYR C C -2.112 1.283 -0.261 1.00 . A A . 51 GLY C 1 1
18 5006 1 1 2 TYR CA C -1.905 1.377 1.236 1.00 . A A . 51 GLY CA 1 1
18 5007 1 1 2 TYR H H -1.517 -0.726 1.333 1.00 . A A . 51 GLY H 1 1
18 5008 1 1 2 TYR N N -2.043 -0.010 1.742 1.00 . A A . 51 GLY N 1 1
18 5009 1 1 2 TYR O O -1.546 0.418 -0.896 1.00 . A A . 51 GLY O 1 1
18 5010 1 1 3 GLY C C -2.642 3.466 -2.814 1.00 . A A . 52 ASP C 1 1
18 5011 1 1 3 GLY CA C -3.202 2.169 -2.247 1.00 . A A . 52 ASP CA 1 1
18 5012 1 1 3 GLY H H -3.351 2.821 -0.198 1.00 . A A . 52 ASP H 1 1
18 5013 1 1 3 GLY N N -2.921 2.161 -0.780 1.00 . A A . 52 ASP N 1 1
18 5014 1 1 3 GLY O O -1.623 3.485 -3.479 1.00 . A A . 52 ASP O 1 1
18 5015 1 1 4 ASP C C -1.494 6.209 -2.543 1.00 . A A . 53 THR C 1 1
18 5016 1 1 4 ASP CA C -2.922 5.880 -2.993 1.00 . A A . 53 THR CA 1 1
18 5017 1 1 4 ASP CB C -3.943 6.860 -2.417 1.00 . A A . 53 THR CB 1 1
18 5018 1 1 4 ASP H H -4.137 4.491 -1.960 1.00 . A A . 53 THR H 1 1
18 5019 1 1 4 ASP HA H -2.955 5.895 -4.074 1.00 . A A . 53 THR HA 1 1
18 5020 1 1 4 ASP N N -3.328 4.530 -2.517 1.00 . A A . 53 THR N 1 1
18 5021 1 1 4 ASP O O -0.693 6.734 -3.292 1.00 . A A . 53 THR O 1 1
18 5022 1 1 5 THR C C 1.179 5.342 -1.484 1.00 . A A . 54 TRP C 1 1
18 5023 1 1 5 THR CA C 0.121 6.133 -0.727 1.00 . A A . 54 TRP CA 1 1
18 5024 1 1 5 THR CB C 0.085 5.718 0.765 1.00 . A A . 54 TRP CB 1 1
18 5025 1 1 5 THR H H -1.912 5.441 -0.776 1.00 . A A . 54 TRP H 1 1
18 5026 1 1 5 THR HA H 0.339 7.187 -0.820 1.00 . A A . 54 TRP HA 1 1
18 5027 1 1 5 THR N N -1.221 5.874 -1.311 1.00 . A A . 54 TRP N 1 1
18 5028 1 1 5 THR O O 2.096 5.867 -2.085 1.00 . A A . 54 TRP O 1 1
18 5029 1 1 6 TRP C C 2.116 3.556 -3.510 1.00 . A A . 55 ALA C 1 1
18 5030 1 1 6 TRP CA C 1.891 3.107 -2.073 1.00 . A A . 55 ALA CA 1 1
18 5031 1 1 6 TRP CB C 1.250 1.726 -2.017 1.00 . A A . 55 ALA CB 1 1
18 5032 1 1 6 TRP H H 0.196 3.752 -0.921 1.00 . A A . 55 ALA H 1 1
18 5033 1 1 6 TRP HA H 2.830 3.139 -1.542 1.00 . A A . 55 ALA HA 1 1
18 5034 1 1 6 TRP HB2 H 1.900 1.017 -2.505 1.00 . A A . 55 ALA HB2 1 1
18 5035 1 1 6 TRP HB3 H 1.103 1.424 -0.991 1.00 . A A . 55 ALA HB3 1 1
18 5036 1 1 6 TRP N N 0.973 4.063 -1.412 1.00 . A A . 55 ALA N 1 1
18 5037 1 1 6 TRP O O 3.221 3.538 -4.020 1.00 . A A . 55 ALA O 1 1
18 5038 1 1 7 ALA C C 1.845 5.761 -5.652 1.00 . A A . 56 GLY C 1 1
18 5039 1 1 7 ALA CA C 1.115 4.425 -5.525 1.00 . A A . 56 GLY CA 1 1
18 5040 1 1 7 ALA H H 0.174 3.955 -3.631 1.00 . A A . 56 GLY H 1 1
18 5041 1 1 7 ALA N N 1.034 3.959 -4.114 1.00 . A A . 56 GLY N 1 1
18 5042 1 1 7 ALA O O 2.608 5.955 -6.578 1.00 . A A . 56 GLY O 1 1
18 5043 1 1 8 GLY C C 3.808 7.890 -4.568 1.00 . A A . 57 VAL C 1 1
18 5044 1 1 8 GLY CA C 2.342 7.974 -4.873 1.00 . A A . 57 VAL CA 1 1
18 5045 1 1 8 GLY H H 1.038 6.462 -3.964 1.00 . A A . 57 VAL H 1 1
18 5046 1 1 8 GLY N N 1.635 6.661 -4.728 1.00 . A A . 57 VAL N 1 1
18 5047 1 1 8 GLY O O 4.595 8.555 -5.207 1.00 . A A . 57 VAL O 1 1
18 5048 1 1 9 VAL C C 6.329 6.377 -4.540 1.00 . A A . 58 GLU C 1 1
18 5049 1 1 9 VAL CA C 5.648 7.015 -3.338 1.00 . A A . 58 GLU CA 1 1
18 5050 1 1 9 VAL CB C 5.878 6.166 -2.075 1.00 . A A . 58 GLU CB 1 1
18 5051 1 1 9 VAL H H 3.520 6.543 -3.165 1.00 . A A . 58 GLU H 1 1
18 5052 1 1 9 VAL HA H 6.018 8.019 -3.218 1.00 . A A . 58 GLU HA 1 1
18 5053 1 1 9 VAL N N 4.188 7.082 -3.632 1.00 . A A . 58 GLU N 1 1
18 5054 1 1 9 VAL O O 7.469 6.650 -4.862 1.00 . A A . 58 GLU O 1 1
18 5055 1 1 10 GLU C C 6.254 5.754 -7.559 1.00 . A A . 59 ALA C 1 1
18 5056 1 1 10 GLU CA C 6.058 4.830 -6.372 1.00 . A A . 59 ALA CA 1 1
18 5057 1 1 10 GLU CB C 5.069 3.741 -6.746 1.00 . A A . 59 ALA CB 1 1
18 5058 1 1 10 GLU H H 4.626 5.446 -4.865 1.00 . A A . 59 ALA H 1 1
18 5059 1 1 10 GLU HA H 7.006 4.389 -6.116 1.00 . A A . 59 ALA HA 1 1
18 5060 1 1 10 GLU HB2 H 4.116 4.178 -7.004 1.00 . A A . 59 ALA HB2 1 1
18 5061 1 1 10 GLU HB3 H 5.448 3.195 -7.597 1.00 . A A . 59 ALA HB3 1 1
18 5062 1 1 10 GLU N N 5.552 5.555 -5.180 1.00 . A A . 59 ALA N 1 1
18 5063 1 1 10 GLU O O 7.204 5.605 -8.302 1.00 . A A . 59 ALA O 1 1
18 5064 1 1 11 ALA C C 6.502 8.672 -8.448 1.00 . A A . 60 ILE C 1 1
18 5065 1 1 11 ALA CA C 5.486 7.636 -8.849 1.00 . A A . 60 ILE CA 1 1
18 5066 1 1 11 ALA CB C 4.138 8.351 -9.193 1.00 . A A . 60 ILE CB 1 1
18 5067 1 1 11 ALA H H 4.646 6.766 -7.003 1.00 . A A . 60 ILE H 1 1
18 5068 1 1 11 ALA HA H 5.857 7.099 -9.708 1.00 . A A . 60 ILE HA 1 1
18 5069 1 1 11 ALA N N 5.354 6.694 -7.686 1.00 . A A . 60 ILE N 1 1
18 5070 1 1 11 ALA O O 7.284 9.160 -9.245 1.00 . A A . 60 ILE O 1 1
18 5071 1 1 12 ILE C C 8.786 9.507 -7.045 1.00 . A A . 61 ILE C 1 1
18 5072 1 1 12 ILE CA C 7.385 9.966 -6.618 1.00 . A A . 61 ILE CA 1 1
18 5073 1 1 12 ILE CB C 7.178 9.975 -5.060 1.00 . A A . 61 ILE CB 1 1
18 5074 1 1 12 ILE CD1 C 5.793 10.973 -3.130 1.00 . A A . 61 ILE CD1 1 1
18 5075 1 1 12 ILE CG1 C 6.171 11.088 -4.634 1.00 . A A . 61 ILE CG1 1 1
18 5076 1 1 12 ILE CG2 C 8.494 10.028 -4.268 1.00 . A A . 61 ILE CG2 1 1
18 5077 1 1 12 ILE H H 5.778 8.537 -6.595 1.00 . A A . 61 ILE H 1 1
18 5078 1 1 12 ILE HA H 7.149 10.901 -7.118 1.00 . A A . 61 ILE HA 1 1
18 5079 1 1 12 ILE HB H 6.742 9.029 -4.798 1.00 . A A . 61 ILE HB 1 1
18 5080 1 1 12 ILE HD11 H 5.330 10.019 -2.923 1.00 . A A . 61 ILE HD11 1 1
18 5081 1 1 12 ILE HD12 H 6.658 11.085 -2.494 1.00 . A A . 61 ILE HD12 1 1
18 5082 1 1 12 ILE HD13 H 5.092 11.753 -2.869 1.00 . A A . 61 ILE HD13 1 1
18 5083 1 1 12 ILE HG12 H 6.607 12.060 -4.805 1.00 . A A . 61 ILE HG12 1 1
18 5084 1 1 12 ILE HG13 H 5.272 11.008 -5.231 1.00 . A A . 61 ILE HG13 1 1
18 5085 1 1 12 ILE HG21 H 9.063 10.905 -4.533 1.00 . A A . 61 ILE HG21 1 1
18 5086 1 1 12 ILE HG22 H 8.288 10.041 -3.210 1.00 . A A . 61 ILE HG22 1 1
18 5087 1 1 12 ILE HG23 H 9.068 9.136 -4.474 1.00 . A A . 61 ILE HG23 1 1
18 5088 1 1 12 ILE N N 6.447 8.971 -7.178 1.00 . A A . 61 ILE N 1 1
18 5089 1 1 12 ILE O O 9.598 10.305 -7.477 1.00 . A A . 61 ILE O 1 1
18 5090 1 1 13 ILE C C 10.797 8.171 -8.729 1.00 . A A . 62 ARG C 1 1
18 5091 1 1 13 ILE CA C 10.407 7.721 -7.343 1.00 . A A . 62 ARG CA 1 1
18 5092 1 1 13 ILE CB C 10.433 6.194 -7.307 1.00 . A A . 62 ARG CB 1 1
18 5093 1 1 13 ILE H H 8.323 7.619 -6.598 1.00 . A A . 62 ARG H 1 1
18 5094 1 1 13 ILE HA H 11.193 8.088 -6.721 1.00 . A A . 62 ARG HA 1 1
18 5095 1 1 13 ILE N N 9.039 8.227 -6.935 1.00 . A A . 62 ARG N 1 1
18 5096 1 1 13 ILE O O 11.952 8.400 -9.024 1.00 . A A . 62 ARG O 1 1
18 5097 1 1 14 ARG C C 10.035 10.236 -11.062 1.00 . A A . 63 ILE C 1 1
18 5098 1 1 14 ARG CA C 10.046 8.723 -10.942 1.00 . A A . 63 ILE CA 1 1
18 5099 1 1 14 ARG CB C 8.938 8.054 -11.809 1.00 . A A . 63 ILE CB 1 1
18 5100 1 1 14 ARG H H 8.893 8.134 -9.235 1.00 . A A . 63 ILE H 1 1
18 5101 1 1 14 ARG HA H 11.019 8.370 -11.250 1.00 . A A . 63 ILE HA 1 1
18 5102 1 1 14 ARG N N 9.807 8.306 -9.545 1.00 . A A . 63 ILE N 1 1
18 5103 1 1 14 ARG O O 10.532 10.764 -12.029 1.00 . A A . 63 ILE O 1 1
18 5104 1 1 15 ILE C C 10.787 12.966 -9.748 1.00 . A A . 64 LEU C 1 1
18 5105 1 1 15 ILE CA C 9.475 12.411 -10.213 1.00 . A A . 64 LEU CA 1 1
18 5106 1 1 15 ILE CB C 8.218 12.912 -9.369 1.00 . A A . 64 LEU CB 1 1
18 5107 1 1 15 ILE CD1 C 9.250 14.444 -7.550 1.00 . A A . 64 LEU CD1 1 1
18 5108 1 1 15 ILE H H 9.120 10.471 -9.309 1.00 . A A . 64 LEU H 1 1
18 5109 1 1 15 ILE HA H 9.441 12.698 -11.249 1.00 . A A . 64 LEU HA 1 1
18 5110 1 1 15 ILE HD11 H 8.801 15.319 -7.995 1.00 . A A . 64 LEU HD11 1 1
18 5111 1 1 15 ILE HD12 H 9.313 14.601 -6.483 1.00 . A A . 64 LEU HD12 1 1
18 5112 1 1 15 ILE HD13 H 10.256 14.357 -7.916 1.00 . A A . 64 LEU HD13 1 1
18 5113 1 1 15 ILE N N 9.496 10.925 -10.097 1.00 . A A . 64 LEU N 1 1
18 5114 1 1 15 ILE O O 11.300 13.929 -10.287 1.00 . A A . 64 LEU O 1 1
18 5115 1 1 16 LEU C C 13.672 12.435 -9.266 1.00 . A A . 65 GLN C 1 1
18 5116 1 1 16 LEU CA C 12.616 12.844 -8.264 1.00 . A A . 65 GLN CA 1 1
18 5117 1 1 16 LEU CB C 12.823 12.254 -6.870 1.00 . A A . 65 GLN CB 1 1
18 5118 1 1 16 LEU CG C 13.208 10.770 -6.883 1.00 . A A . 65 GLN CG 1 1
18 5119 1 1 16 LEU H H 10.895 11.516 -8.397 1.00 . A A . 65 GLN H 1 1
18 5120 1 1 16 LEU HA H 12.580 13.925 -8.214 1.00 . A A . 65 GLN HA 1 1
18 5121 1 1 16 LEU HB2 H 13.595 12.816 -6.374 1.00 . A A . 65 GLN HB2 1 1
18 5122 1 1 16 LEU HB3 H 11.902 12.389 -6.316 1.00 . A A . 65 GLN HB3 1 1
18 5123 1 1 16 LEU N N 11.327 12.321 -8.762 1.00 . A A . 65 GLN N 1 1
18 5124 1 1 16 LEU O O 14.467 13.250 -9.683 1.00 . A A . 65 GLN O 1 1
18 5125 1 1 17 GLN C C 14.763 11.615 -11.844 1.00 . A A . 66 GLN C 1 1
18 5126 1 1 17 GLN CA C 14.637 10.704 -10.635 1.00 . A A . 66 GLN CA 1 1
18 5127 1 1 17 GLN CB C 14.208 9.308 -11.023 1.00 . A A . 66 GLN CB 1 1
18 5128 1 1 17 GLN CD C 14.404 6.909 -10.482 1.00 . A A . 66 GLN CD 1 1
18 5129 1 1 17 GLN CG C 14.698 8.306 -9.959 1.00 . A A . 66 GLN CG 1 1
18 5130 1 1 17 GLN H H 12.935 10.565 -9.339 1.00 . A A . 66 GLN H 1 1
18 5131 1 1 17 GLN HA H 15.599 10.702 -10.149 1.00 . A A . 66 GLN HA 1 1
18 5132 1 1 17 GLN HB2 H 13.123 9.282 -11.038 1.00 . A A . 66 GLN HB2 1 1
18 5133 1 1 17 GLN HB3 H 14.568 9.055 -12.003 1.00 . A A . 66 GLN HB3 1 1
18 5134 1 1 17 GLN HE21 H 12.643 6.763 -9.613 1.00 . A A . 66 GLN HE21 1 1
18 5135 1 1 17 GLN HE22 H 13.142 5.401 -10.512 1.00 . A A . 66 GLN HE22 1 1
18 5136 1 1 17 GLN HG2 H 15.764 8.386 -9.812 1.00 . A A . 66 GLN HG2 1 1
18 5137 1 1 17 GLN HG3 H 14.210 8.445 -9.008 1.00 . A A . 66 GLN HG3 1 1
18 5138 1 1 17 GLN N N 13.630 11.190 -9.660 1.00 . A A . 66 GLN N 1 1
18 5139 1 1 17 GLN NE2 N 13.300 6.304 -10.174 1.00 . A A . 66 GLN NE2 1 1
18 5140 1 1 17 GLN O O 15.839 11.971 -12.279 1.00 . A A . 66 GLN O 1 1
18 5141 1 1 17 GLN OE1 O 15.200 6.346 -11.197 1.00 . A A . 66 GLN OE1 1 1
18 5142 1 1 18 GLN C C 14.026 14.256 -13.144 1.00 . A A . 67 LEU C 1 1
18 5143 1 1 18 GLN CA C 13.614 12.863 -13.535 1.00 . A A . 67 LEU CA 1 1
18 5144 1 1 18 GLN CB C 12.209 12.817 -14.137 1.00 . A A . 67 LEU CB 1 1
18 5145 1 1 18 GLN CG C 11.904 11.333 -14.512 1.00 . A A . 67 LEU CG 1 1
18 5146 1 1 18 GLN H H 12.805 11.661 -11.933 1.00 . A A . 67 LEU H 1 1
18 5147 1 1 18 GLN HA H 14.359 12.499 -14.198 1.00 . A A . 67 LEU HA 1 1
18 5148 1 1 18 GLN HB2 H 11.483 13.178 -13.421 1.00 . A A . 67 LEU HB2 1 1
18 5149 1 1 18 GLN HB3 H 12.175 13.447 -15.016 1.00 . A A . 67 LEU HB3 1 1
18 5150 1 1 18 GLN N N 13.627 11.979 -12.349 1.00 . A A . 67 LEU N 1 1
18 5151 1 1 18 GLN O O 14.766 14.906 -13.860 1.00 . A A . 67 LEU O 1 1
18 5152 1 1 19 LEU C C 15.460 16.043 -11.328 1.00 . A A . 68 LEU C 1 1
18 5153 1 1 19 LEU CA C 13.950 16.064 -11.579 1.00 . A A . 68 LEU CA 1 1
18 5154 1 1 19 LEU CB C 13.214 16.454 -10.281 1.00 . A A . 68 LEU CB 1 1
18 5155 1 1 19 LEU CD1 C 11.003 16.988 -9.225 1.00 . A A . 68 LEU CD1 1 1
18 5156 1 1 19 LEU CD2 C 11.596 18.117 -11.355 1.00 . A A . 68 LEU CD2 1 1
18 5157 1 1 19 LEU CG C 11.721 16.795 -10.568 1.00 . A A . 68 LEU CG 1 1
18 5158 1 1 19 LEU H H 12.975 14.109 -11.480 1.00 . A A . 68 LEU H 1 1
18 5159 1 1 19 LEU HA H 13.754 16.759 -12.382 1.00 . A A . 68 LEU HA 1 1
18 5160 1 1 19 LEU HB2 H 13.277 15.620 -9.595 1.00 . A A . 68 LEU HB2 1 1
18 5161 1 1 19 LEU HB3 H 13.704 17.303 -9.826 1.00 . A A . 68 LEU HB3 1 1
18 5162 1 1 19 LEU HD11 H 11.096 16.086 -8.644 1.00 . A A . 68 LEU HD11 1 1
18 5163 1 1 19 LEU HD12 H 11.432 17.804 -8.663 1.00 . A A . 68 LEU HD12 1 1
18 5164 1 1 19 LEU HD13 H 9.955 17.190 -9.384 1.00 . A A . 68 LEU HD13 1 1
18 5165 1 1 19 LEU HD21 H 12.037 18.935 -10.803 1.00 . A A . 68 LEU HD21 1 1
18 5166 1 1 19 LEU HD22 H 12.085 18.047 -12.315 1.00 . A A . 68 LEU HD22 1 1
18 5167 1 1 19 LEU HD23 H 10.554 18.343 -11.528 1.00 . A A . 68 LEU HD23 1 1
18 5168 1 1 19 LEU HG H 11.249 16.007 -11.135 1.00 . A A . 68 LEU HG 1 1
18 5169 1 1 19 LEU N N 13.560 14.690 -12.012 1.00 . A A . 68 LEU N 1 1
18 5170 1 1 19 LEU O O 16.078 17.088 -11.245 1.00 . A A . 68 LEU O 1 1
18 5171 1 1 20 LEU C C 18.173 15.064 -12.316 1.00 . A A . 69 PHE C 1 1
18 5172 1 1 20 LEU CA C 17.492 14.809 -10.979 1.00 . A A . 69 PHE CA 1 1
18 5173 1 1 20 LEU CB C 17.908 13.413 -10.465 1.00 . A A . 69 PHE CB 1 1
18 5174 1 1 20 LEU CD1 C 16.741 13.947 -8.232 1.00 . A A . 69 PHE CD1 1 1
18 5175 1 1 20 LEU CD2 C 17.326 11.697 -8.729 1.00 . A A . 69 PHE CD2 1 1
18 5176 1 1 20 LEU CG C 17.305 13.027 -9.101 1.00 . A A . 69 PHE CG 1 1
18 5177 1 1 20 LEU H H 15.510 14.024 -11.308 1.00 . A A . 69 PHE H 1 1
18 5178 1 1 20 LEU HA H 17.782 15.588 -10.290 1.00 . A A . 69 PHE HA 1 1
18 5179 1 1 20 LEU HB2 H 17.597 12.672 -11.185 1.00 . A A . 69 PHE HB2 1 1
18 5180 1 1 20 LEU HB3 H 18.980 13.365 -10.386 1.00 . A A . 69 PHE HB3 1 1
18 5181 1 1 20 LEU N N 16.028 14.865 -11.222 1.00 . A A . 69 PHE N 1 1
18 5182 1 1 20 LEU O O 19.165 15.762 -12.391 1.00 . A A . 69 PHE O 1 1
18 5183 1 1 21 PHE C C 18.452 16.116 -15.039 1.00 . A A . 70 ILE C 1 1
18 5184 1 1 21 PHE CA C 18.163 14.655 -14.723 1.00 . A A . 70 ILE CA 1 1
18 5185 1 1 21 PHE CB C 17.163 14.023 -15.742 1.00 . A A . 70 ILE CB 1 1
18 5186 1 1 21 PHE CD1 C 17.984 11.736 -14.854 1.00 . A A . 70 ILE CD1 1 1
18 5187 1 1 21 PHE H H 16.756 13.988 -13.187 1.00 . A A . 70 ILE H 1 1
18 5188 1 1 21 PHE HA H 19.100 14.128 -14.755 1.00 . A A . 70 ILE HA 1 1
18 5189 1 1 21 PHE N N 17.587 14.500 -13.343 1.00 . A A . 70 ILE N 1 1
18 5190 1 1 21 PHE O O 19.466 16.427 -15.627 1.00 . A A . 70 ILE O 1 1
18 5191 1 1 22 ILE C C 19.176 18.860 -14.432 1.00 . A A . 71 HIS C 1 1
18 5192 1 1 22 ILE CA C 17.767 18.438 -14.896 1.00 . A A . 71 HIS CA 1 1
18 5193 1 1 22 ILE CB C 16.650 19.196 -14.122 1.00 . A A . 71 HIS CB 1 1
18 5194 1 1 22 ILE H H 16.776 16.660 -14.177 1.00 . A A . 71 HIS H 1 1
18 5195 1 1 22 ILE HA H 17.689 18.628 -15.952 1.00 . A A . 71 HIS HA 1 1
18 5196 1 1 22 ILE N N 17.569 16.981 -14.642 1.00 . A A . 71 HIS N 1 1
18 5197 1 1 22 ILE O O 19.863 19.619 -15.093 1.00 . A A . 71 HIS O 1 1
18 5198 1 1 23 HIS C C 22.026 18.130 -13.586 1.00 . A A . 72 PHE C 1 1
18 5199 1 1 23 HIS CA C 20.898 18.668 -12.727 1.00 . A A . 72 PHE CA 1 1
18 5200 1 1 23 HIS CB C 20.976 18.078 -11.307 1.00 . A A . 72 PHE CB 1 1
18 5201 1 1 23 HIS CD2 C 23.360 17.672 -10.522 1.00 . A A . 72 PHE CD2 1 1
18 5202 1 1 23 HIS CE1 C 23.578 20.234 -9.535 1.00 . A A . 72 PHE CE1 1 1
18 5203 1 1 23 HIS CG C 22.285 18.536 -10.634 1.00 . A A . 72 PHE CG 1 1
18 5204 1 1 23 HIS H H 18.957 17.712 -12.829 1.00 . A A . 72 PHE H 1 1
18 5205 1 1 23 HIS HA H 21.007 19.728 -12.696 1.00 . A A . 72 PHE HA 1 1
18 5206 1 1 23 HIS HB2 H 20.135 18.409 -10.716 1.00 . A A . 72 PHE HB2 1 1
18 5207 1 1 23 HIS HB3 H 20.958 16.998 -11.352 1.00 . A A . 72 PHE HB3 1 1
18 5208 1 1 23 HIS HD1 H 21.574 20.512 -10.213 1.00 . A A . 72 PHE HD1 1 1
18 5209 1 1 23 HIS HD2 H 23.287 16.665 -10.907 1.00 . A A . 72 PHE HD2 1 1
18 5210 1 1 23 HIS HE1 H 23.665 21.239 -9.146 1.00 . A A . 72 PHE HE1 1 1
18 5211 1 1 23 HIS N N 19.557 18.334 -13.298 1.00 . A A . 72 PHE N 1 1
18 5212 1 1 23 HIS O O 23.103 18.687 -13.699 1.00 . A A . 72 PHE O 1 1
18 5213 1 1 24 PHE C C 22.795 17.185 -16.348 1.00 . A A . 73 ARG C 1 1
18 5214 1 1 24 PHE CA C 22.688 16.350 -15.074 1.00 . A A . 73 ARG CA 1 1
18 5215 1 1 24 PHE CB C 22.109 14.925 -15.232 1.00 . A A . 73 ARG CB 1 1
18 5216 1 1 24 PHE CG C 21.737 14.476 -13.788 1.00 . A A . 73 ARG CG 1 1
18 5217 1 1 24 PHE CZ C 21.376 11.044 -15.073 1.00 . A A . 73 ARG CZ 1 1
18 5218 1 1 24 PHE H H 20.806 16.674 -14.080 1.00 . A A . 73 ARG H 1 1
18 5219 1 1 24 PHE HA H 23.652 16.320 -14.589 1.00 . A A . 73 ARG HA 1 1
18 5220 1 1 24 PHE HB2 H 21.208 14.921 -15.829 1.00 . A A . 73 ARG HB2 1 1
18 5221 1 1 24 PHE HB3 H 22.819 14.243 -15.667 1.00 . A A . 73 ARG HB3 1 1
18 5222 1 1 24 PHE HD2 H 22.910 12.664 -13.732 1.00 . A A . 73 ARG HD2 1 1
18 5223 1 1 24 PHE N N 21.712 17.039 -14.196 1.00 . A A . 73 ARG N 1 1
18 5224 1 1 24 PHE O O 23.862 17.426 -16.875 1.00 . A A . 73 ARG O 1 1
18 5225 1 1 25 ARG C C 22.349 19.743 -17.755 1.00 . A A . 74 ILE C 1 1
18 5226 1 1 25 ARG CA C 21.545 18.453 -18.010 1.00 . A A . 74 ILE CA 1 1
18 5227 1 1 25 ARG CB C 19.985 18.609 -18.214 1.00 . A A . 74 ILE CB 1 1
18 5228 1 1 25 ARG H H 20.843 17.378 -16.294 1.00 . A A . 74 ILE H 1 1
18 5229 1 1 25 ARG HA H 22.007 17.937 -18.840 1.00 . A A . 74 ILE HA 1 1
18 5230 1 1 25 ARG N N 21.655 17.617 -16.788 1.00 . A A . 74 ILE N 1 1
18 5231 1 1 25 ARG O O 23.250 20.072 -18.505 1.00 . A A . 74 ILE O 1 1
18 5232 1 1 26 ILE C C 24.275 21.425 -16.320 1.00 . A A . 75 GLY C 1 1
18 5233 1 1 26 ILE CA C 22.766 21.714 -16.388 1.00 . A A . 75 GLY CA 1 1
18 5234 1 1 26 ILE H H 21.293 20.129 -16.124 1.00 . A A . 75 GLY H 1 1
18 5235 1 1 26 ILE N N 22.024 20.447 -16.701 1.00 . A A . 75 GLY N 1 1
18 5236 1 1 26 ILE O O 25.076 22.081 -16.962 1.00 . A A . 75 GLY O 1 1
18 5237 1 1 27 GLY C C 26.710 19.844 -16.730 1.00 . A A . 76 CYS C 1 1
18 5238 1 1 27 GLY CA C 26.043 20.030 -15.362 1.00 . A A . 76 CYS CA 1 1
18 5239 1 1 27 GLY H H 23.911 19.941 -15.043 1.00 . A A . 76 CYS H 1 1
18 5240 1 1 27 GLY N N 24.610 20.431 -15.532 1.00 . A A . 76 CYS N 1 1
18 5241 1 1 27 GLY O O 27.734 20.439 -17.011 1.00 . A A . 76 CYS O 1 1
18 5242 1 1 28 CYS C C 26.842 20.059 -19.702 1.00 . A A . 77 ARG C 1 1
18 5243 1 1 28 CYS CA C 26.654 18.758 -18.916 1.00 . A A . 77 ARG CA 1 1
18 5244 1 1 28 CYS CB C 25.685 17.821 -19.677 1.00 . A A . 77 ARG CB 1 1
18 5245 1 1 28 CYS H H 25.273 18.578 -17.266 1.00 . A A . 77 ARG H 1 1
18 5246 1 1 28 CYS HA H 27.626 18.300 -18.814 1.00 . A A . 77 ARG HA 1 1
18 5247 1 1 28 CYS HB2 H 24.694 17.915 -19.262 1.00 . A A . 77 ARG HB2 1 1
18 5248 1 1 28 CYS HB3 H 25.629 18.116 -20.716 1.00 . A A . 77 ARG HB3 1 1
18 5249 1 1 28 CYS N N 26.103 19.024 -17.549 1.00 . A A . 77 ARG N 1 1
18 5250 1 1 28 CYS O O 27.731 20.146 -20.526 1.00 . A A . 77 ARG O 1 1
18 5251 1 1 29 ARG C C 27.363 23.139 -19.658 1.00 . A A . 78 HIS C 1 1
18 5252 1 1 29 ARG CA C 26.172 22.330 -20.195 1.00 . A A . 78 HIS CA 1 1
18 5253 1 1 29 ARG CB C 24.843 23.117 -20.068 1.00 . A A . 78 HIS CB 1 1
18 5254 1 1 29 ARG CG C 23.702 22.327 -20.746 1.00 . A A . 78 HIS CG 1 1
18 5255 1 1 29 ARG H H 25.307 20.938 -18.771 1.00 . A A . 78 HIS H 1 1
18 5256 1 1 29 ARG HA H 26.373 22.111 -21.235 1.00 . A A . 78 HIS HA 1 1
18 5257 1 1 29 ARG HB2 H 24.597 23.283 -19.031 1.00 . A A . 78 HIS HB2 1 1
18 5258 1 1 29 ARG HB3 H 24.952 24.068 -20.568 1.00 . A A . 78 HIS HB3 1 1
18 5259 1 1 29 ARG HD2 H 24.717 20.575 -21.563 1.00 . A A . 78 HIS HD2 1 1
18 5260 1 1 29 ARG N N 26.018 21.042 -19.445 1.00 . A A . 78 HIS N 1 1
18 5261 1 1 29 ARG O O 27.755 24.132 -20.239 1.00 . A A . 78 HIS O 1 1
18 5262 1 1 30 HIS C C 28.906 24.892 -17.626 1.00 . A A . 79 SER C 1 1
18 5263 1 1 30 HIS CA C 29.092 23.387 -17.921 1.00 . A A . 79 SER CA 1 1
18 5264 1 1 30 HIS CB C 30.283 23.130 -18.884 1.00 . A A . 79 SER CB 1 1
18 5265 1 1 30 HIS H H 27.538 21.900 -18.125 1.00 . A A . 79 SER H 1 1
18 5266 1 1 30 HIS HA H 29.304 22.888 -16.986 1.00 . A A . 79 SER HA 1 1
18 5267 1 1 30 HIS HB2 H 30.427 22.067 -19.034 1.00 . A A . 79 SER HB2 1 1
18 5268 1 1 30 HIS HB3 H 30.095 23.597 -19.842 1.00 . A A . 79 SER HB3 1 1
18 5269 1 1 30 HIS N N 27.912 22.702 -18.553 1.00 . A A . 79 SER N 1 1
18 5270 1 1 30 HIS O O 29.860 25.595 -17.354 1.00 . A A . 79 SER O 1 1
18 5271 1 1 31 SER C C 27.815 27.209 -15.938 1.00 . A A . 80 ARG C 1 1
18 5272 1 1 31 SER CA C 27.464 26.830 -17.395 1.00 . A A . 80 ARG CA 1 1
18 5273 1 1 31 SER CB C 25.984 27.131 -17.702 1.00 . A A . 80 ARG CB 1 1
18 5274 1 1 31 SER H H 26.954 24.773 -17.896 1.00 . A A . 80 ARG H 1 1
18 5275 1 1 31 SER HA H 28.101 27.406 -18.054 1.00 . A A . 80 ARG HA 1 1
18 5276 1 1 31 SER HB2 H 25.364 26.654 -16.956 1.00 . A A . 80 ARG HB2 1 1
18 5277 1 1 31 SER HB3 H 25.815 28.196 -17.659 1.00 . A A . 80 ARG HB3 1 1
18 5278 1 1 31 SER N N 27.698 25.370 -17.672 1.00 . A A . 80 ARG N 1 1
18 5279 1 1 31 SER O O 28.083 28.356 -15.624 1.00 . A A . 80 ARG O 1 1
18 5280 1 1 32 ARG C C 29.557 26.852 -13.414 1.00 . A A . 81 ILE C 1 1
18 5281 1 1 32 ARG CA C 28.105 26.355 -13.638 1.00 . A A . 81 ILE CA 1 1
18 5282 1 1 32 ARG CB C 27.828 24.947 -12.963 1.00 . A A . 81 ILE CB 1 1
18 5283 1 1 32 ARG H H 27.573 25.322 -15.450 1.00 . A A . 81 ILE H 1 1
18 5284 1 1 32 ARG HA H 27.429 27.086 -13.222 1.00 . A A . 81 ILE HA 1 1
18 5285 1 1 32 ARG N N 27.797 26.204 -15.098 1.00 . A A . 81 ILE N 1 1
18 5286 1 1 32 ARG O O 30.452 26.128 -13.022 1.00 . A A . 81 ILE O 1 1
18 5287 1 1 33 ILE C C 31.110 30.063 -14.279 1.00 . A A . 82 GLY C 1 1
18 5288 1 1 33 ILE CA C 31.084 28.746 -13.516 1.00 . A A . 82 GLY CA 1 1
18 5289 1 1 33 ILE H H 28.980 28.647 -13.999 1.00 . A A . 82 GLY H 1 1
18 5290 1 1 33 ILE N N 29.740 28.114 -13.681 1.00 . A A . 82 GLY N 1 1
18 5291 1 1 33 ILE O O 31.867 30.961 -13.984 1.00 . A A . 82 GLY O 1 1
18 5292 1 1 34 GLY N N 30.293 30.236 -15.277 1.00 . A A . 83 NH2 N 1 1
19 5293 1 1 1 ACE C C -4.826 0.045 3.788 1.00 . A A . 50 ACE C 1 1
19 5294 1 1 1 ACE CH3 C -5.841 1.016 4.389 1.00 . A A . 50 ACE CH3 1 1
19 5295 1 1 1 ACE H1 H -5.678 2.000 3.971 1.00 . A A . 50 ACE H1 1 1
19 5296 1 1 1 ACE H2 H -5.697 1.053 5.459 1.00 . A A . 50 ACE H2 1 1
19 5297 1 1 1 ACE H3 H -6.846 0.687 4.176 1.00 . A A . 50 ACE H3 1 1
19 5298 1 1 1 ACE O O -3.680 0.038 4.190 1.00 . A A . 50 ACE O 1 1
19 5299 1 1 2 TYR C C -2.498 1.436 -0.361 1.00 . A A . 51 GLY C 1 1
19 5300 1 1 2 TYR CA C -1.776 0.776 0.824 1.00 . A A . 51 GLY CA 1 1
19 5301 1 1 2 TYR H H -2.782 0.180 2.635 1.00 . A A . 51 GLY H 1 1
19 5302 1 1 2 TYR N N -2.702 -0.026 1.678 1.00 . A A . 51 GLY N 1 1
19 5303 1 1 2 TYR O O -3.340 2.290 -0.160 1.00 . A A . 51 GLY O 1 1
19 5304 1 1 3 GLY C C -2.236 2.942 -3.111 1.00 . A A . 52 ASP C 1 1
19 5305 1 1 3 GLY CA C -2.693 1.501 -2.850 1.00 . A A . 52 ASP CA 1 1
19 5306 1 1 3 GLY H H -1.453 0.308 -1.581 1.00 . A A . 52 ASP H 1 1
19 5307 1 1 3 GLY N N -2.134 1.004 -1.545 1.00 . A A . 52 ASP N 1 1
19 5308 1 1 3 GLY O O -1.530 3.224 -4.057 1.00 . A A . 52 ASP O 1 1
19 5309 1 1 4 ASP C C -0.827 5.509 -2.038 1.00 . A A . 53 THR C 1 1
19 5310 1 1 4 ASP CA C -2.313 5.259 -2.324 1.00 . A A . 53 THR CA 1 1
19 5311 1 1 4 ASP CB C -3.194 5.985 -1.301 1.00 . A A . 53 THR CB 1 1
19 5312 1 1 4 ASP H H -3.197 3.499 -1.486 1.00 . A A . 53 THR H 1 1
19 5313 1 1 4 ASP HA H -2.532 5.611 -3.323 1.00 . A A . 53 THR HA 1 1
19 5314 1 1 4 ASP N N -2.649 3.808 -2.239 1.00 . A A . 53 THR N 1 1
19 5315 1 1 4 ASP O O -0.091 6.015 -2.858 1.00 . A A . 53 THR O 1 1
19 5316 1 1 5 THR C C 1.927 4.841 -1.382 1.00 . A A . 54 TRP C 1 1
19 5317 1 1 5 THR CA C 0.926 5.247 -0.324 1.00 . A A . 54 TRP CA 1 1
19 5318 1 1 5 THR CB C 1.013 4.349 0.939 1.00 . A A . 54 TRP CB 1 1
19 5319 1 1 5 THR H H -1.153 4.703 -0.305 1.00 . A A . 54 TRP H 1 1
19 5320 1 1 5 THR HA H 1.104 6.282 -0.070 1.00 . A A . 54 TRP HA 1 1
19 5321 1 1 5 THR N N -0.459 5.114 -0.854 1.00 . A A . 54 TRP N 1 1
19 5322 1 1 5 THR O O 2.624 5.645 -1.971 1.00 . A A . 54 TRP O 1 1
19 5323 1 1 6 TRP C C 2.655 3.738 -3.901 1.00 . A A . 55 ALA C 1 1
19 5324 1 1 6 TRP CA C 2.856 2.985 -2.585 1.00 . A A . 55 ALA CA 1 1
19 5325 1 1 6 TRP CB C 2.521 1.512 -2.703 1.00 . A A . 55 ALA CB 1 1
19 5326 1 1 6 TRP H H 1.323 3.000 -1.075 1.00 . A A . 55 ALA H 1 1
19 5327 1 1 6 TRP HA H 3.854 3.149 -2.213 1.00 . A A . 55 ALA HA 1 1
19 5328 1 1 6 TRP HB2 H 3.181 1.056 -3.423 1.00 . A A . 55 ALA HB2 1 1
19 5329 1 1 6 TRP HB3 H 2.660 1.033 -1.743 1.00 . A A . 55 ALA HB3 1 1
19 5330 1 1 6 TRP N N 1.934 3.559 -1.588 1.00 . A A . 55 ALA N 1 1
19 5331 1 1 6 TRP O O 3.601 4.054 -4.600 1.00 . A A . 55 ALA O 1 1
19 5332 1 1 7 ALA C C 1.826 6.083 -5.475 1.00 . A A . 56 GLY C 1 1
19 5333 1 1 7 ALA CA C 1.072 4.752 -5.433 1.00 . A A . 56 GLY CA 1 1
19 5334 1 1 7 ALA H H 0.682 3.753 -3.562 1.00 . A A . 56 GLY H 1 1
19 5335 1 1 7 ALA N N 1.405 4.016 -4.178 1.00 . A A . 56 GLY N 1 1
19 5336 1 1 7 ALA O O 2.262 6.513 -6.524 1.00 . A A . 56 GLY O 1 1
19 5337 1 1 8 GLY C C 4.185 7.803 -4.360 1.00 . A A . 57 VAL C 1 1
19 5338 1 1 8 GLY CA C 2.705 8.020 -4.303 1.00 . A A . 57 VAL CA 1 1
19 5339 1 1 8 GLY H H 1.621 6.309 -3.506 1.00 . A A . 57 VAL H 1 1
19 5340 1 1 8 GLY N N 1.980 6.710 -4.338 1.00 . A A . 57 VAL N 1 1
19 5341 1 1 8 GLY O O 4.882 8.531 -5.023 1.00 . A A . 57 VAL O 1 1
19 5342 1 1 9 VAL C C 6.524 6.280 -5.175 1.00 . A A . 58 GLU C 1 1
19 5343 1 1 9 VAL CA C 6.138 6.575 -3.729 1.00 . A A . 58 GLU CA 1 1
19 5344 1 1 9 VAL CB C 6.432 5.391 -2.784 1.00 . A A . 58 GLU CB 1 1
19 5345 1 1 9 VAL H H 4.034 6.245 -3.200 1.00 . A A . 58 GLU H 1 1
19 5346 1 1 9 VAL HA H 6.640 7.494 -3.457 1.00 . A A . 58 GLU HA 1 1
19 5347 1 1 9 VAL N N 4.662 6.811 -3.692 1.00 . A A . 58 GLU N 1 1
19 5348 1 1 9 VAL O O 7.614 6.570 -5.629 1.00 . A A . 58 GLU O 1 1
19 5349 1 1 10 GLU C C 5.680 6.583 -8.153 1.00 . A A . 59 ALA C 1 1
19 5350 1 1 10 GLU CA C 5.723 5.343 -7.264 1.00 . A A . 59 ALA CA 1 1
19 5351 1 1 10 GLU CB C 4.601 4.377 -7.661 1.00 . A A . 59 ALA CB 1 1
19 5352 1 1 10 GLU H H 4.704 5.549 -5.366 1.00 . A A . 59 ALA H 1 1
19 5353 1 1 10 GLU HA H 6.685 4.864 -7.387 1.00 . A A . 59 ALA HA 1 1
19 5354 1 1 10 GLU HB2 H 3.636 4.850 -7.547 1.00 . A A . 59 ALA HB2 1 1
19 5355 1 1 10 GLU HB3 H 4.714 4.075 -8.692 1.00 . A A . 59 ALA HB3 1 1
19 5356 1 1 10 GLU N N 5.555 5.717 -5.838 1.00 . A A . 59 ALA N 1 1
19 5357 1 1 10 GLU O O 6.415 6.652 -9.119 1.00 . A A . 59 ALA O 1 1
19 5358 1 1 11 ALA C C 5.958 9.662 -8.319 1.00 . A A . 60 ILE C 1 1
19 5359 1 1 11 ALA CA C 4.827 8.742 -8.726 1.00 . A A . 60 ILE CA 1 1
19 5360 1 1 11 ALA CB C 3.476 9.527 -8.636 1.00 . A A . 60 ILE CB 1 1
19 5361 1 1 11 ALA H H 4.288 7.474 -7.008 1.00 . A A . 60 ILE H 1 1
19 5362 1 1 11 ALA HA H 4.994 8.423 -9.743 1.00 . A A . 60 ILE HA 1 1
19 5363 1 1 11 ALA N N 4.846 7.541 -7.822 1.00 . A A . 60 ILE N 1 1
19 5364 1 1 11 ALA O O 6.518 10.399 -9.109 1.00 . A A . 60 ILE O 1 1
19 5365 1 1 12 ILE C C 8.710 9.915 -7.103 1.00 . A A . 61 ILE C 1 1
19 5366 1 1 12 ILE CA C 7.366 10.443 -6.564 1.00 . A A . 61 ILE CA 1 1
19 5367 1 1 12 ILE CB C 7.323 10.431 -4.984 1.00 . A A . 61 ILE CB 1 1
19 5368 1 1 12 ILE CD1 C 6.745 11.871 -2.930 1.00 . A A . 61 ILE CD1 1 1
19 5369 1 1 12 ILE CG1 C 6.724 11.774 -4.474 1.00 . A A . 61 ILE CG1 1 1
19 5370 1 1 12 ILE CG2 C 8.667 10.050 -4.309 1.00 . A A . 61 ILE CG2 1 1
19 5371 1 1 12 ILE H H 5.794 8.981 -6.450 1.00 . A A . 61 ILE H 1 1
19 5372 1 1 12 ILE HA H 7.142 11.417 -6.967 1.00 . A A . 61 ILE HA 1 1
19 5373 1 1 12 ILE HB H 6.650 9.661 -4.660 1.00 . A A . 61 ILE HB 1 1
19 5374 1 1 12 ILE HD11 H 6.197 11.051 -2.487 1.00 . A A . 61 ILE HD11 1 1
19 5375 1 1 12 ILE HD12 H 7.759 11.853 -2.556 1.00 . A A . 61 ILE HD12 1 1
19 5376 1 1 12 ILE HD13 H 6.286 12.796 -2.614 1.00 . A A . 61 ILE HD13 1 1
19 5377 1 1 12 ILE HG12 H 7.274 12.602 -4.890 1.00 . A A . 61 ILE HG12 1 1
19 5378 1 1 12 ILE HG13 H 5.698 11.852 -4.808 1.00 . A A . 61 ILE HG13 1 1
19 5379 1 1 12 ILE HG21 H 8.955 9.055 -4.628 1.00 . A A . 61 ILE HG21 1 1
19 5380 1 1 12 ILE HG22 H 9.454 10.743 -4.553 1.00 . A A . 61 ILE HG22 1 1
19 5381 1 1 12 ILE HG23 H 8.541 10.012 -3.237 1.00 . A A . 61 ILE HG23 1 1
19 5382 1 1 12 ILE N N 6.274 9.588 -7.058 1.00 . A A . 61 ILE N 1 1
19 5383 1 1 12 ILE O O 9.638 10.661 -7.354 1.00 . A A . 61 ILE O 1 1
19 5384 1 1 13 ILE C C 10.562 8.600 -9.021 1.00 . A A . 62 ARG C 1 1
19 5385 1 1 13 ILE CA C 9.992 7.950 -7.777 1.00 . A A . 62 ARG CA 1 1
19 5386 1 1 13 ILE CB C 9.652 6.459 -8.067 1.00 . A A . 62 ARG CB 1 1
19 5387 1 1 13 ILE H H 7.950 8.089 -7.098 1.00 . A A . 62 ARG H 1 1
19 5388 1 1 13 ILE HA H 10.754 8.039 -7.021 1.00 . A A . 62 ARG HA 1 1
19 5389 1 1 13 ILE N N 8.755 8.625 -7.279 1.00 . A A . 62 ARG N 1 1
19 5390 1 1 13 ILE O O 11.658 9.120 -9.041 1.00 . A A . 62 ARG O 1 1
19 5391 1 1 14 ARG C C 10.083 10.635 -11.378 1.00 . A A . 63 ILE C 1 1
19 5392 1 1 14 ARG CA C 10.141 9.126 -11.334 1.00 . A A . 63 ILE CA 1 1
19 5393 1 1 14 ARG CB C 9.220 8.431 -12.411 1.00 . A A . 63 ILE CB 1 1
19 5394 1 1 14 ARG H H 8.885 8.155 -9.888 1.00 . A A . 63 ILE H 1 1
19 5395 1 1 14 ARG HA H 11.166 8.856 -11.520 1.00 . A A . 63 ILE HA 1 1
19 5396 1 1 14 ARG N N 9.758 8.559 -10.029 1.00 . A A . 63 ILE N 1 1
19 5397 1 1 14 ARG O O 10.822 11.248 -12.114 1.00 . A A . 63 ILE O 1 1
19 5398 1 1 15 ILE C C 10.439 13.235 -10.016 1.00 . A A . 64 LEU C 1 1
19 5399 1 1 15 ILE CA C 9.169 12.702 -10.623 1.00 . A A . 64 LEU CA 1 1
19 5400 1 1 15 ILE CB C 7.890 13.031 -9.847 1.00 . A A . 64 LEU CB 1 1
19 5401 1 1 15 ILE CD1 C 7.825 15.305 -10.862 1.00 . A A . 64 LEU CD1 1 1
19 5402 1 1 15 ILE H H 8.661 10.788 -9.960 1.00 . A A . 64 LEU H 1 1
19 5403 1 1 15 ILE HA H 9.160 13.042 -11.649 1.00 . A A . 64 LEU HA 1 1
19 5404 1 1 15 ILE HD11 H 7.024 14.998 -11.519 1.00 . A A . 64 LEU HD11 1 1
19 5405 1 1 15 ILE HD12 H 7.722 16.355 -10.644 1.00 . A A . 64 LEU HD12 1 1
19 5406 1 1 15 ILE HD13 H 8.770 15.155 -11.366 1.00 . A A . 64 LEU HD13 1 1
19 5407 1 1 15 ILE N N 9.248 11.240 -10.593 1.00 . A A . 64 LEU N 1 1
19 5408 1 1 15 ILE O O 10.958 14.243 -10.451 1.00 . A A . 64 LEU O 1 1
19 5409 1 1 16 LEU C C 13.345 12.601 -9.274 1.00 . A A . 65 GLN C 1 1
19 5410 1 1 16 LEU CA C 12.181 13.049 -8.423 1.00 . A A . 65 GLN CA 1 1
19 5411 1 1 16 LEU CB C 12.247 12.494 -6.987 1.00 . A A . 65 GLN CB 1 1
19 5412 1 1 16 LEU CG C 11.522 13.478 -6.020 1.00 . A A . 65 GLN CG 1 1
19 5413 1 1 16 LEU H H 10.515 11.689 -8.746 1.00 . A A . 65 GLN H 1 1
19 5414 1 1 16 LEU HA H 12.163 14.132 -8.419 1.00 . A A . 65 GLN HA 1 1
19 5415 1 1 16 LEU HB2 H 11.783 11.520 -6.943 1.00 . A A . 65 GLN HB2 1 1
19 5416 1 1 16 LEU HB3 H 13.280 12.393 -6.689 1.00 . A A . 65 GLN HB3 1 1
19 5417 1 1 16 LEU N N 10.935 12.535 -9.041 1.00 . A A . 65 GLN N 1 1
19 5418 1 1 16 LEU O O 14.140 13.399 -9.728 1.00 . A A . 65 GLN O 1 1
19 5419 1 1 17 GLN C C 14.667 11.474 -11.642 1.00 . A A . 66 GLN C 1 1
19 5420 1 1 17 GLN CA C 14.499 10.766 -10.316 1.00 . A A . 66 GLN CA 1 1
19 5421 1 1 17 GLN CB C 14.190 9.296 -10.509 1.00 . A A . 66 GLN CB 1 1
19 5422 1 1 17 GLN CD C 14.079 7.049 -9.352 1.00 . A A . 66 GLN CD 1 1
19 5423 1 1 17 GLN CG C 14.455 8.523 -9.191 1.00 . A A . 66 GLN CG 1 1
19 5424 1 1 17 GLN H H 12.692 10.715 -9.172 1.00 . A A . 66 GLN H 1 1
19 5425 1 1 17 GLN HA H 15.418 10.937 -9.777 1.00 . A A . 66 GLN HA 1 1
19 5426 1 1 17 GLN HB2 H 13.139 9.237 -10.753 1.00 . A A . 66 GLN HB2 1 1
19 5427 1 1 17 GLN HB3 H 14.761 8.898 -11.327 1.00 . A A . 66 GLN HB3 1 1
19 5428 1 1 17 GLN HE21 H 13.139 7.266 -11.088 1.00 . A A . 66 GLN HE21 1 1
19 5429 1 1 17 GLN HE22 H 13.213 5.688 -10.467 1.00 . A A . 66 GLN HE22 1 1
19 5430 1 1 17 GLN HG2 H 15.501 8.571 -8.928 1.00 . A A . 66 GLN HG2 1 1
19 5431 1 1 17 GLN HG3 H 13.877 8.933 -8.375 1.00 . A A . 66 GLN HG3 1 1
19 5432 1 1 17 GLN N N 13.392 11.322 -9.505 1.00 . A A . 66 GLN N 1 1
19 5433 1 1 17 GLN NE2 N 13.420 6.642 -10.394 1.00 . A A . 66 GLN NE2 1 1
19 5434 1 1 17 GLN O O 15.775 11.671 -12.100 1.00 . A A . 66 GLN O 1 1
19 5435 1 1 17 GLN OE1 O 14.383 6.227 -8.517 1.00 . A A . 66 GLN OE1 1 1
19 5436 1 1 18 GLN C C 13.968 14.003 -13.344 1.00 . A A . 67 LEU C 1 1
19 5437 1 1 18 GLN CA C 13.675 12.543 -13.534 1.00 . A A . 67 LEU CA 1 1
19 5438 1 1 18 GLN CB C 12.368 12.306 -14.287 1.00 . A A . 67 LEU CB 1 1
19 5439 1 1 18 GLN CG C 12.189 10.762 -14.471 1.00 . A A . 67 LEU CG 1 1
19 5440 1 1 18 GLN H H 12.699 11.679 -11.821 1.00 . A A . 67 LEU H 1 1
19 5441 1 1 18 GLN HA H 14.524 12.139 -14.027 1.00 . A A . 67 LEU HA 1 1
19 5442 1 1 18 GLN HB2 H 11.545 12.717 -13.717 1.00 . A A . 67 LEU HB2 1 1
19 5443 1 1 18 GLN HB3 H 12.408 12.798 -15.245 1.00 . A A . 67 LEU HB3 1 1
19 5444 1 1 18 GLN N N 13.572 11.851 -12.232 1.00 . A A . 67 LEU N 1 1
19 5445 1 1 18 GLN O O 14.739 14.577 -14.091 1.00 . A A . 67 LEU O 1 1
19 5446 1 1 19 LEU C C 15.108 16.116 -11.764 1.00 . A A . 68 LEU C 1 1
19 5447 1 1 19 LEU CA C 13.618 16.015 -12.099 1.00 . A A . 68 LEU CA 1 1
19 5448 1 1 19 LEU CB C 12.693 16.417 -10.928 1.00 . A A . 68 LEU CB 1 1
19 5449 1 1 19 LEU CD1 C 11.372 18.369 -10.108 1.00 . A A . 68 LEU CD1 1 1
19 5450 1 1 19 LEU CD2 C 13.850 18.378 -9.786 1.00 . A A . 68 LEU CD2 1 1
19 5451 1 1 19 LEU CG C 12.715 17.916 -10.735 1.00 . A A . 68 LEU CG 1 1
19 5452 1 1 19 LEU H H 12.757 14.132 -11.754 1.00 . A A . 68 LEU H 1 1
19 5453 1 1 19 LEU HA H 13.418 16.578 -13.001 1.00 . A A . 68 LEU HA 1 1
19 5454 1 1 19 LEU HB2 H 11.685 16.144 -11.198 1.00 . A A . 68 LEU HB2 1 1
19 5455 1 1 19 LEU HB3 H 12.971 15.894 -10.023 1.00 . A A . 68 LEU HB3 1 1
19 5456 1 1 19 LEU HD11 H 11.209 17.883 -9.154 1.00 . A A . 68 LEU HD11 1 1
19 5457 1 1 19 LEU HD12 H 11.367 19.440 -9.959 1.00 . A A . 68 LEU HD12 1 1
19 5458 1 1 19 LEU HD13 H 10.550 18.113 -10.762 1.00 . A A . 68 LEU HD13 1 1
19 5459 1 1 19 LEU HD21 H 14.824 18.101 -10.155 1.00 . A A . 68 LEU HD21 1 1
19 5460 1 1 19 LEU HD22 H 13.832 19.455 -9.690 1.00 . A A . 68 LEU HD22 1 1
19 5461 1 1 19 LEU HD23 H 13.725 17.944 -8.804 1.00 . A A . 68 LEU HD23 1 1
19 5462 1 1 19 LEU HG H 12.846 18.261 -11.741 1.00 . A A . 68 LEU HG 1 1
19 5463 1 1 19 LEU N N 13.370 14.591 -12.352 1.00 . A A . 68 LEU N 1 1
19 5464 1 1 19 LEU O O 15.719 17.150 -11.954 1.00 . A A . 68 LEU O 1 1
19 5465 1 1 20 LEU C C 17.942 15.322 -12.220 1.00 . A A . 69 PHE C 1 1
19 5466 1 1 20 LEU CA C 17.131 15.097 -10.956 1.00 . A A . 69 PHE CA 1 1
19 5467 1 1 20 LEU CB C 17.604 13.777 -10.305 1.00 . A A . 69 PHE CB 1 1
19 5468 1 1 20 LEU CD1 C 16.212 14.361 -8.204 1.00 . A A . 69 PHE CD1 1 1
19 5469 1 1 20 LEU CD2 C 17.208 12.208 -8.390 1.00 . A A . 69 PHE CD2 1 1
19 5470 1 1 20 LEU CG C 16.981 13.462 -8.927 1.00 . A A . 69 PHE CG 1 1
19 5471 1 1 20 LEU H H 15.168 14.174 -11.217 1.00 . A A . 69 PHE H 1 1
19 5472 1 1 20 LEU HA H 17.295 15.942 -10.302 1.00 . A A . 69 PHE HA 1 1
19 5473 1 1 20 LEU HB2 H 17.364 12.963 -10.975 1.00 . A A . 69 PHE HB2 1 1
19 5474 1 1 20 LEU HB3 H 18.675 13.804 -10.185 1.00 . A A . 69 PHE HB3 1 1
19 5475 1 1 20 LEU N N 15.678 15.026 -11.305 1.00 . A A . 69 PHE N 1 1
19 5476 1 1 20 LEU O O 18.940 16.019 -12.234 1.00 . A A . 69 PHE O 1 1
19 5477 1 1 21 PHE C C 18.375 16.254 -15.018 1.00 . A A . 70 ILE C 1 1
19 5478 1 1 21 PHE CA C 18.136 14.820 -14.578 1.00 . A A . 70 ILE CA 1 1
19 5479 1 1 21 PHE CB C 17.279 14.031 -15.613 1.00 . A A . 70 ILE CB 1 1
19 5480 1 1 21 PHE CD1 C 18.150 11.909 -14.391 1.00 . A A . 70 ILE CD1 1 1
19 5481 1 1 21 PHE H H 16.618 14.206 -13.164 1.00 . A A . 70 ILE H 1 1
19 5482 1 1 21 PHE HA H 19.102 14.349 -14.488 1.00 . A A . 70 ILE HA 1 1
19 5483 1 1 21 PHE N N 17.453 14.720 -13.262 1.00 . A A . 70 ILE N 1 1
19 5484 1 1 21 PHE O O 19.420 16.505 -15.573 1.00 . A A . 70 ILE O 1 1
19 5485 1 1 22 ILE C C 19.075 19.069 -14.561 1.00 . A A . 71 HIS C 1 1
19 5486 1 1 22 ILE CA C 17.792 18.576 -15.256 1.00 . A A . 71 HIS CA 1 1
19 5487 1 1 22 ILE CB C 16.578 19.535 -14.931 1.00 . A A . 71 HIS CB 1 1
19 5488 1 1 22 ILE H H 16.648 16.971 -14.338 1.00 . A A . 71 HIS H 1 1
19 5489 1 1 22 ILE HA H 17.977 18.545 -16.311 1.00 . A A . 71 HIS HA 1 1
19 5490 1 1 22 ILE N N 17.484 17.183 -14.792 1.00 . A A . 71 HIS N 1 1
19 5491 1 1 22 ILE O O 19.804 19.889 -15.088 1.00 . A A . 71 HIS O 1 1
19 5492 1 1 23 HIS C C 21.771 18.340 -13.241 1.00 . A A . 72 PHE C 1 1
19 5493 1 1 23 HIS CA C 20.529 18.938 -12.622 1.00 . A A . 72 PHE CA 1 1
19 5494 1 1 23 HIS CB C 20.359 18.466 -11.160 1.00 . A A . 72 PHE CB 1 1
19 5495 1 1 23 HIS CD2 C 22.592 18.341 -9.961 1.00 . A A . 72 PHE CD2 1 1
19 5496 1 1 23 HIS CE1 C 22.397 20.961 -9.133 1.00 . A A . 72 PHE CE1 1 1
19 5497 1 1 23 HIS CG C 21.480 19.082 -10.310 1.00 . A A . 72 PHE CG 1 1
19 5498 1 1 23 HIS H H 18.698 17.858 -13.023 1.00 . A A . 72 PHE H 1 1
19 5499 1 1 23 HIS HA H 20.650 19.991 -12.689 1.00 . A A . 72 PHE HA 1 1
19 5500 1 1 23 HIS HB2 H 19.401 18.776 -10.767 1.00 . A A . 72 PHE HB2 1 1
19 5501 1 1 23 HIS HB3 H 20.433 17.389 -11.100 1.00 . A A . 72 PHE HB3 1 1
19 5502 1 1 23 HIS HD1 H 20.522 20.985 -10.156 1.00 . A A . 72 PHE HD1 1 1
19 5503 1 1 23 HIS HD2 H 22.676 17.313 -10.283 1.00 . A A . 72 PHE HD2 1 1
19 5504 1 1 23 HIS HE1 H 22.323 21.988 -8.807 1.00 . A A . 72 PHE HE1 1 1
19 5505 1 1 23 HIS N N 19.315 18.531 -13.392 1.00 . A A . 72 PHE N 1 1
19 5506 1 1 23 HIS O O 22.877 18.824 -13.090 1.00 . A A . 72 PHE O 1 1
19 5507 1 1 24 PHE C C 22.838 17.283 -15.956 1.00 . A A . 73 ARG C 1 1
19 5508 1 1 24 PHE CA C 22.645 16.571 -14.628 1.00 . A A . 73 ARG CA 1 1
19 5509 1 1 24 PHE CB C 22.164 15.109 -14.712 1.00 . A A . 73 ARG CB 1 1
19 5510 1 1 24 PHE CG C 21.739 14.754 -13.274 1.00 . A A . 73 ARG CG 1 1
19 5511 1 1 24 PHE CZ C 21.129 11.858 -11.189 1.00 . A A . 73 ARG CZ 1 1
19 5512 1 1 24 PHE H H 20.618 16.965 -14.052 1.00 . A A . 73 ARG H 1 1
19 5513 1 1 24 PHE HA H 23.550 16.650 -14.042 1.00 . A A . 73 ARG HA 1 1
19 5514 1 1 24 PHE HB2 H 21.289 15.019 -15.343 1.00 . A A . 73 ARG HB2 1 1
19 5515 1 1 24 PHE HB3 H 22.925 14.432 -15.060 1.00 . A A . 73 ARG HB3 1 1
19 5516 1 1 24 PHE HD2 H 20.843 12.878 -13.863 1.00 . A A . 73 ARG HD2 1 1
19 5517 1 1 24 PHE N N 21.540 17.288 -13.954 1.00 . A A . 73 ARG N 1 1
19 5518 1 1 24 PHE O O 23.901 17.759 -16.288 1.00 . A A . 73 ARG O 1 1
19 5519 1 1 25 ARG C C 22.201 19.433 -17.935 1.00 . A A . 74 ILE C 1 1
19 5520 1 1 25 ARG CA C 21.709 17.989 -18.001 1.00 . A A . 74 ILE CA 1 1
19 5521 1 1 25 ARG CB C 20.213 17.819 -18.467 1.00 . A A . 74 ILE CB 1 1
19 5522 1 1 25 ARG H H 20.953 16.931 -16.317 1.00 . A A . 74 ILE H 1 1
19 5523 1 1 25 ARG HA H 22.401 17.459 -18.640 1.00 . A A . 74 ILE HA 1 1
19 5524 1 1 25 ARG N N 21.762 17.340 -16.672 1.00 . A A . 74 ILE N 1 1
19 5525 1 1 25 ARG O O 22.819 19.892 -18.874 1.00 . A A . 74 ILE O 1 1
19 5526 1 1 26 ILE C C 23.936 21.469 -16.548 1.00 . A A . 75 GLY C 1 1
19 5527 1 1 26 ILE CA C 22.426 21.542 -16.809 1.00 . A A . 75 GLY CA 1 1
19 5528 1 1 26 ILE H H 21.411 19.750 -16.119 1.00 . A A . 75 GLY H 1 1
19 5529 1 1 26 ILE N N 21.930 20.134 -16.864 1.00 . A A . 75 GLY N 1 1
19 5530 1 1 26 ILE O O 24.755 21.832 -17.369 1.00 . A A . 75 GLY O 1 1
19 5531 1 1 27 GLY C C 26.606 20.159 -15.991 1.00 . A A . 76 CYS C 1 1
19 5532 1 1 27 GLY CA C 25.685 20.836 -14.960 1.00 . A A . 76 CYS CA 1 1
19 5533 1 1 27 GLY H H 23.546 20.692 -14.777 1.00 . A A . 76 CYS H 1 1
19 5534 1 1 27 GLY N N 24.259 20.978 -15.385 1.00 . A A . 76 CYS N 1 1
19 5535 1 1 27 GLY O O 27.564 20.747 -16.460 1.00 . A A . 76 CYS O 1 1
19 5536 1 1 28 CYS C C 27.131 18.773 -18.699 1.00 . A A . 77 ARG C 1 1
19 5537 1 1 28 CYS CA C 27.086 18.147 -17.306 1.00 . A A . 77 ARG CA 1 1
19 5538 1 1 28 CYS CB C 26.484 16.715 -17.383 1.00 . A A . 77 ARG CB 1 1
19 5539 1 1 28 CYS H H 25.479 18.531 -15.931 1.00 . A A . 77 ARG H 1 1
19 5540 1 1 28 CYS HA H 28.109 18.121 -16.963 1.00 . A A . 77 ARG HA 1 1
19 5541 1 1 28 CYS HB2 H 25.876 16.528 -16.510 1.00 . A A . 77 ARG HB2 1 1
19 5542 1 1 28 CYS HB3 H 25.845 16.617 -18.248 1.00 . A A . 77 ARG HB3 1 1
19 5543 1 1 28 CYS N N 26.280 18.940 -16.325 1.00 . A A . 77 ARG N 1 1
19 5544 1 1 28 CYS O O 27.901 18.329 -19.528 1.00 . A A . 77 ARG O 1 1
19 5545 1 1 29 ARG C C 27.716 21.047 -20.540 1.00 . A A . 78 HIS C 1 1
19 5546 1 1 29 ARG CA C 26.344 20.407 -20.289 1.00 . A A . 78 HIS CA 1 1
19 5547 1 1 29 ARG CB C 25.232 21.475 -20.361 1.00 . A A . 78 HIS CB 1 1
19 5548 1 1 29 ARG CG C 25.180 22.064 -21.771 1.00 . A A . 78 HIS CG 1 1
19 5549 1 1 29 ARG H H 25.712 20.110 -18.241 1.00 . A A . 78 HIS H 1 1
19 5550 1 1 29 ARG HA H 26.188 19.638 -21.033 1.00 . A A . 78 HIS HA 1 1
19 5551 1 1 29 ARG HB2 H 24.277 21.022 -20.156 1.00 . A A . 78 HIS HB2 1 1
19 5552 1 1 29 ARG HB3 H 25.396 22.265 -19.645 1.00 . A A . 78 HIS HB3 1 1
19 5553 1 1 29 ARG HD2 H 24.395 20.417 -22.978 1.00 . A A . 78 HIS HD2 1 1
19 5554 1 1 29 ARG N N 26.322 19.775 -18.937 1.00 . A A . 78 HIS N 1 1
19 5555 1 1 29 ARG O O 28.388 20.710 -21.493 1.00 . A A . 78 HIS O 1 1
19 5556 1 1 30 HIS C C 29.571 23.741 -18.682 1.00 . A A . 79 SER C 1 1
19 5557 1 1 30 HIS CA C 29.414 22.669 -19.793 1.00 . A A . 79 SER CA 1 1
19 5558 1 1 30 HIS CB C 29.490 23.333 -21.212 1.00 . A A . 79 SER CB 1 1
19 5559 1 1 30 HIS H H 27.481 22.149 -18.925 1.00 . A A . 79 SER H 1 1
19 5560 1 1 30 HIS HA H 30.214 21.946 -19.703 1.00 . A A . 79 SER HA 1 1
19 5561 1 1 30 HIS HB2 H 29.494 22.595 -22.001 1.00 . A A . 79 SER HB2 1 1
19 5562 1 1 30 HIS HB3 H 28.680 24.030 -21.371 1.00 . A A . 79 SER HB3 1 1
19 5563 1 1 30 HIS N N 28.091 21.954 -19.668 1.00 . A A . 79 SER N 1 1
19 5564 1 1 30 HIS O O 29.656 24.924 -18.967 1.00 . A A . 79 SER O 1 1
19 5565 1 1 31 SER C C 28.908 25.498 -16.300 1.00 . A A . 80 ARG C 1 1
19 5566 1 1 31 SER CA C 29.744 24.200 -16.251 1.00 . A A . 80 ARG CA 1 1
19 5567 1 1 31 SER CB C 31.250 24.598 -16.066 1.00 . A A . 80 ARG CB 1 1
19 5568 1 1 31 SER H H 29.511 22.322 -17.304 1.00 . A A . 80 ARG H 1 1
19 5569 1 1 31 SER HA H 29.430 23.653 -15.374 1.00 . A A . 80 ARG HA 1 1
19 5570 1 1 31 SER HB2 H 31.657 24.912 -17.016 1.00 . A A . 80 ARG HB2 1 1
19 5571 1 1 31 SER HB3 H 31.330 25.427 -15.378 1.00 . A A . 80 ARG HB3 1 1
19 5572 1 1 31 SER N N 29.596 23.289 -17.450 1.00 . A A . 80 ARG N 1 1
19 5573 1 1 31 SER O O 29.253 26.483 -15.678 1.00 . A A . 80 ARG O 1 1
19 5574 1 1 32 ARG C C 27.767 27.869 -17.693 1.00 . A A . 81 ILE C 1 1
19 5575 1 1 32 ARG CA C 26.930 26.673 -17.162 1.00 . A A . 81 ILE CA 1 1
19 5576 1 1 32 ARG CB C 26.308 27.017 -15.751 1.00 . A A . 81 ILE CB 1 1
19 5577 1 1 32 ARG H H 27.601 24.645 -17.508 1.00 . A A . 81 ILE H 1 1
19 5578 1 1 32 ARG HA H 26.150 26.454 -17.876 1.00 . A A . 81 ILE HA 1 1
19 5579 1 1 32 ARG N N 27.825 25.470 -17.035 1.00 . A A . 81 ILE N 1 1
19 5580 1 1 32 ARG O O 27.524 29.018 -17.370 1.00 . A A . 81 ILE O 1 1
19 5581 1 1 33 ILE C C 28.890 29.487 -20.107 1.00 . A A . 82 GLY C 1 1
19 5582 1 1 33 ILE CA C 29.630 28.610 -19.096 1.00 . A A . 82 GLY CA 1 1
19 5583 1 1 33 ILE H H 28.892 26.614 -18.732 1.00 . A A . 82 GLY H 1 1
19 5584 1 1 33 ILE N N 28.742 27.557 -18.508 1.00 . A A . 82 GLY N 1 1
19 5585 1 1 33 ILE O O 29.179 29.487 -21.285 1.00 . A A . 82 GLY O 1 1
19 5586 1 1 34 GLY N N 27.925 30.257 -19.706 1.00 . A A . 83 NH2 N 1 1
20 5587 1 1 1 ACE C C -2.889 1.264 5.596 1.00 . A A . 50 ACE C 1 1
20 5588 1 1 1 ACE CH3 C -4.274 0.691 5.898 1.00 . A A . 50 ACE CH3 1 1
20 5589 1 1 1 ACE H1 H -4.933 0.886 5.064 1.00 . A A . 50 ACE H1 1 1
20 5590 1 1 1 ACE H2 H -4.666 1.149 6.793 1.00 . A A . 50 ACE H2 1 1
20 5591 1 1 1 ACE H3 H -4.192 -0.375 6.046 1.00 . A A . 50 ACE H3 1 1
20 5592 1 1 1 ACE O O -1.916 0.540 5.571 1.00 . A A . 50 ACE O 1 1
20 5593 1 1 2 TYR C C -1.141 1.504 0.937 1.00 . A A . 51 GLY C 1 1
20 5594 1 1 2 TYR CA C -0.176 1.283 2.104 1.00 . A A . 51 GLY CA 1 1
20 5595 1 1 2 TYR H H -1.172 1.079 4.028 1.00 . A A . 51 GLY H 1 1
20 5596 1 1 2 TYR N N -0.807 1.724 3.392 1.00 . A A . 51 GLY N 1 1
20 5597 1 1 2 TYR O O -1.364 0.627 0.128 1.00 . A A . 51 GLY O 1 1
20 5598 1 1 3 GLY C C -2.028 4.255 -0.931 1.00 . A A . 52 ASP C 1 1
20 5599 1 1 3 GLY CA C -2.650 3.079 -0.164 1.00 . A A . 52 ASP CA 1 1
20 5600 1 1 3 GLY H H -1.458 3.345 1.580 1.00 . A A . 52 ASP H 1 1
20 5601 1 1 3 GLY N N -1.688 2.686 0.895 1.00 . A A . 52 ASP N 1 1
20 5602 1 1 3 GLY O O -0.951 4.111 -1.482 1.00 . A A . 52 ASP O 1 1
20 5603 1 1 4 ASP C C -0.664 6.884 -1.424 1.00 . A A . 53 THR C 1 1
20 5604 1 1 4 ASP CA C -2.156 6.590 -1.684 1.00 . A A . 53 THR CA 1 1
20 5605 1 1 4 ASP CB C -3.026 7.781 -1.242 1.00 . A A . 53 THR CB 1 1
20 5606 1 1 4 ASP H H -3.536 5.492 -0.503 1.00 . A A . 53 THR H 1 1
20 5607 1 1 4 ASP HA H -2.281 6.419 -2.745 1.00 . A A . 53 THR HA 1 1
20 5608 1 1 4 ASP N N -2.673 5.386 -0.961 1.00 . A A . 53 THR N 1 1
20 5609 1 1 4 ASP O O 0.031 7.359 -2.298 1.00 . A A . 53 THR O 1 1
20 5610 1 1 5 THR C C 2.090 5.982 -0.799 1.00 . A A . 54 TRP C 1 1
20 5611 1 1 5 THR CA C 1.228 6.843 0.112 1.00 . A A . 54 TRP CA 1 1
20 5612 1 1 5 THR CB C 1.493 6.459 1.595 1.00 . A A . 54 TRP CB 1 1
20 5613 1 1 5 THR H H -0.821 6.182 0.397 1.00 . A A . 54 TRP H 1 1
20 5614 1 1 5 THR HA H 1.455 7.882 -0.078 1.00 . A A . 54 TRP HA 1 1
20 5615 1 1 5 THR N N -0.207 6.586 -0.239 1.00 . A A . 54 TRP N 1 1
20 5616 1 1 5 THR O O 2.990 6.448 -1.470 1.00 . A A . 54 TRP O 1 1
20 5617 1 1 6 TRP C C 2.361 4.145 -3.086 1.00 . A A . 55 ALA C 1 1
20 5618 1 1 6 TRP CA C 2.500 3.745 -1.623 1.00 . A A . 55 ALA CA 1 1
20 5619 1 1 6 TRP CB C 1.907 2.366 -1.397 1.00 . A A . 55 ALA CB 1 1
20 5620 1 1 6 TRP H H 1.002 4.436 -0.231 1.00 . A A . 55 ALA H 1 1
20 5621 1 1 6 TRP HA H 3.546 3.772 -1.352 1.00 . A A . 55 ALA HA 1 1
20 5622 1 1 6 TRP HB2 H 2.433 1.648 -2.009 1.00 . A A . 55 ALA HB2 1 1
20 5623 1 1 6 TRP HB3 H 2.000 2.088 -0.359 1.00 . A A . 55 ALA HB3 1 1
20 5624 1 1 6 TRP N N 1.755 4.723 -0.788 1.00 . A A . 55 ALA N 1 1
20 5625 1 1 6 TRP O O 3.324 4.199 -3.826 1.00 . A A . 55 ALA O 1 1
20 5626 1 1 7 ALA C C 1.704 6.054 -5.277 1.00 . A A . 56 GLY C 1 1
20 5627 1 1 7 ALA CA C 0.881 4.832 -4.868 1.00 . A A . 56 GLY CA 1 1
20 5628 1 1 7 ALA H H 0.416 4.384 -2.778 1.00 . A A . 56 GLY H 1 1
20 5629 1 1 7 ALA N N 1.142 4.432 -3.450 1.00 . A A . 56 GLY N 1 1
20 5630 1 1 7 ALA O O 2.252 6.119 -6.359 1.00 . A A . 56 GLY O 1 1
20 5631 1 1 8 GLY C C 4.031 8.103 -4.520 1.00 . A A . 57 VAL C 1 1
20 5632 1 1 8 GLY CA C 2.543 8.238 -4.686 1.00 . A A . 57 VAL CA 1 1
20 5633 1 1 8 GLY H H 1.321 6.887 -3.518 1.00 . A A . 57 VAL H 1 1
20 5634 1 1 8 GLY N N 1.775 6.999 -4.385 1.00 . A A . 57 VAL N 1 1
20 5635 1 1 8 GLY O O 4.771 8.773 -5.207 1.00 . A A . 57 VAL O 1 1
20 5636 1 1 9 VAL C C 6.465 6.578 -4.838 1.00 . A A . 58 GLU C 1 1
20 5637 1 1 9 VAL CA C 5.957 7.145 -3.505 1.00 . A A . 58 GLU CA 1 1
20 5638 1 1 9 VAL CB C 6.260 6.197 -2.334 1.00 . A A . 58 GLU CB 1 1
20 5639 1 1 9 VAL H H 3.847 6.713 -3.143 1.00 . A A . 58 GLU H 1 1
20 5640 1 1 9 VAL HA H 6.372 8.131 -3.362 1.00 . A A . 58 GLU HA 1 1
20 5641 1 1 9 VAL N N 4.477 7.256 -3.655 1.00 . A A . 58 GLU N 1 1
20 5642 1 1 9 VAL O O 7.529 6.899 -5.332 1.00 . A A . 58 GLU O 1 1
20 5643 1 1 10 GLU C C 5.974 6.069 -7.822 1.00 . A A . 59 ALA C 1 1
20 5644 1 1 10 GLU CA C 5.886 5.073 -6.667 1.00 . A A . 59 ALA CA 1 1
20 5645 1 1 10 GLU CB C 4.764 4.059 -6.925 1.00 . A A . 59 ALA CB 1 1
20 5646 1 1 10 GLU H H 4.760 5.613 -4.896 1.00 . A A . 59 ALA H 1 1
20 5647 1 1 10 GLU HA H 6.834 4.560 -6.589 1.00 . A A . 59 ALA HA 1 1
20 5648 1 1 10 GLU HB2 H 3.806 4.554 -6.986 1.00 . A A . 59 ALA HB2 1 1
20 5649 1 1 10 GLU HB3 H 4.942 3.537 -7.854 1.00 . A A . 59 ALA HB3 1 1
20 5650 1 1 10 GLU N N 5.608 5.755 -5.374 1.00 . A A . 59 ALA N 1 1
20 5651 1 1 10 GLU O O 6.825 5.941 -8.683 1.00 . A A . 59 ALA O 1 1
20 5652 1 1 11 ALA C C 6.268 9.025 -8.602 1.00 . A A . 60 ILE C 1 1
20 5653 1 1 11 ALA CA C 5.180 8.032 -8.950 1.00 . A A . 60 ILE CA 1 1
20 5654 1 1 11 ALA CB C 3.825 8.783 -9.154 1.00 . A A . 60 ILE CB 1 1
20 5655 1 1 11 ALA H H 4.464 7.134 -7.074 1.00 . A A . 60 ILE H 1 1
20 5656 1 1 11 ALA HA H 5.458 7.511 -9.853 1.00 . A A . 60 ILE HA 1 1
20 5657 1 1 11 ALA N N 5.108 7.051 -7.816 1.00 . A A . 60 ILE N 1 1
20 5658 1 1 11 ALA O O 6.936 9.593 -9.443 1.00 . A A . 60 ILE O 1 1
20 5659 1 1 12 ILE C C 8.834 9.632 -7.350 1.00 . A A . 61 ILE C 1 1
20 5660 1 1 12 ILE CA C 7.467 10.160 -6.879 1.00 . A A . 61 ILE CA 1 1
20 5661 1 1 12 ILE CB C 7.359 10.250 -5.317 1.00 . A A . 61 ILE CB 1 1
20 5662 1 1 12 ILE CD1 C 6.263 11.498 -3.380 1.00 . A A . 61 ILE CD1 1 1
20 5663 1 1 12 ILE CG1 C 6.478 11.456 -4.912 1.00 . A A . 61 ILE CG1 1 1
20 5664 1 1 12 ILE CG2 C 8.714 10.183 -4.574 1.00 . A A . 61 ILE CG2 1 1
20 5665 1 1 12 ILE H H 5.849 8.744 -6.678 1.00 . A A . 61 ILE H 1 1
20 5666 1 1 12 ILE HA H 7.265 11.084 -7.400 1.00 . A A . 61 ILE HA 1 1
20 5667 1 1 12 ILE HB H 6.859 9.359 -4.990 1.00 . A A . 61 ILE HB 1 1
20 5668 1 1 12 ILE HD11 H 5.808 10.582 -3.034 1.00 . A A . 61 ILE HD11 1 1
20 5669 1 1 12 ILE HD12 H 7.197 11.643 -2.859 1.00 . A A . 61 ILE HD12 1 1
20 5670 1 1 12 ILE HD13 H 5.614 12.327 -3.134 1.00 . A A . 61 ILE HD13 1 1
20 5671 1 1 12 ILE HG12 H 6.960 12.372 -5.230 1.00 . A A . 61 ILE HG12 1 1
20 5672 1 1 12 ILE HG13 H 5.517 11.384 -5.404 1.00 . A A . 61 ILE HG13 1 1
20 5673 1 1 12 ILE HG21 H 9.373 10.977 -4.883 1.00 . A A . 61 ILE HG21 1 1
20 5674 1 1 12 ILE HG22 H 8.563 10.229 -3.508 1.00 . A A . 61 ILE HG22 1 1
20 5675 1 1 12 ILE HG23 H 9.182 9.231 -4.790 1.00 . A A . 61 ILE HG23 1 1
20 5676 1 1 12 ILE N N 6.422 9.215 -7.329 1.00 . A A . 61 ILE N 1 1
20 5677 1 1 12 ILE O O 9.745 10.380 -7.645 1.00 . A A . 61 ILE O 1 1
20 5678 1 1 13 ILE C C 10.633 8.089 -9.271 1.00 . A A . 62 ARG C 1 1
20 5679 1 1 13 ILE CA C 10.229 7.739 -7.863 1.00 . A A . 62 ARG CA 1 1
20 5680 1 1 13 ILE CB C 10.179 6.189 -7.738 1.00 . A A . 62 ARG CB 1 1
20 5681 1 1 13 ILE H H 8.137 7.779 -7.230 1.00 . A A . 62 ARG H 1 1
20 5682 1 1 13 ILE HA H 11.005 8.139 -7.238 1.00 . A A . 62 ARG HA 1 1
20 5683 1 1 13 ILE N N 8.927 8.333 -7.433 1.00 . A A . 62 ARG N 1 1
20 5684 1 1 13 ILE O O 11.693 8.636 -9.498 1.00 . A A . 62 ARG O 1 1
20 5685 1 1 14 ARG C C 10.103 9.576 -11.896 1.00 . A A . 63 ILE C 1 1
20 5686 1 1 14 ARG CA C 10.089 8.084 -11.603 1.00 . A A . 63 ILE CA 1 1
20 5687 1 1 14 ARG CB C 9.059 7.299 -12.519 1.00 . A A . 63 ILE CB 1 1
20 5688 1 1 14 ARG H H 8.924 7.394 -9.881 1.00 . A A . 63 ILE H 1 1
20 5689 1 1 14 ARG HA H 11.089 7.720 -11.788 1.00 . A A . 63 ILE HA 1 1
20 5690 1 1 14 ARG N N 9.764 7.788 -10.181 1.00 . A A . 63 ILE N 1 1
20 5691 1 1 14 ARG O O 10.816 10.038 -12.762 1.00 . A A . 63 ILE O 1 1
20 5692 1 1 15 ILE C C 10.604 12.363 -10.907 1.00 . A A . 64 LEU C 1 1
20 5693 1 1 15 ILE CA C 9.305 11.780 -11.396 1.00 . A A . 64 LEU CA 1 1
20 5694 1 1 15 ILE CB C 8.033 12.213 -10.649 1.00 . A A . 64 LEU CB 1 1
20 5695 1 1 15 ILE CD1 C 7.948 14.311 -12.000 1.00 . A A . 64 LEU CD1 1 1
20 5696 1 1 15 ILE H H 8.772 9.982 -10.450 1.00 . A A . 64 LEU H 1 1
20 5697 1 1 15 ILE HA H 9.302 11.991 -12.449 1.00 . A A . 64 LEU HA 1 1
20 5698 1 1 15 ILE HD11 H 7.178 13.885 -12.628 1.00 . A A . 64 LEU HD11 1 1
20 5699 1 1 15 ILE HD12 H 7.809 15.379 -11.950 1.00 . A A . 64 LEU HD12 1 1
20 5700 1 1 15 ILE HD13 H 8.910 14.118 -12.453 1.00 . A A . 64 LEU HD13 1 1
20 5701 1 1 15 ILE N N 9.341 10.330 -11.168 1.00 . A A . 64 LEU N 1 1
20 5702 1 1 15 ILE O O 11.114 13.314 -11.469 1.00 . A A . 64 LEU O 1 1
20 5703 1 1 16 LEU C C 13.514 11.796 -10.276 1.00 . A A . 65 GLN C 1 1
20 5704 1 1 16 LEU CA C 12.406 12.315 -9.368 1.00 . A A . 65 GLN CA 1 1
20 5705 1 1 16 LEU CB C 12.575 11.859 -7.901 1.00 . A A . 65 GLN CB 1 1
20 5706 1 1 16 LEU CG C 11.960 12.916 -6.915 1.00 . A A . 65 GLN CG 1 1
20 5707 1 1 16 LEU H H 10.714 10.974 -9.456 1.00 . A A . 65 GLN H 1 1
20 5708 1 1 16 LEU HA H 12.395 13.394 -9.433 1.00 . A A . 65 GLN HA 1 1
20 5709 1 1 16 LEU HB2 H 12.100 10.900 -7.746 1.00 . A A . 65 GLN HB2 1 1
20 5710 1 1 16 LEU HB3 H 13.627 11.747 -7.681 1.00 . A A . 65 GLN HB3 1 1
20 5711 1 1 16 LEU N N 11.131 11.768 -9.875 1.00 . A A . 65 GLN N 1 1
20 5712 1 1 16 LEU O O 14.373 12.546 -10.689 1.00 . A A . 65 GLN O 1 1
20 5713 1 1 17 GLN C C 14.661 10.743 -12.777 1.00 . A A . 66 GLN C 1 1
20 5714 1 1 17 GLN CA C 14.513 9.955 -11.477 1.00 . A A . 66 GLN CA 1 1
20 5715 1 1 17 GLN CB C 14.121 8.468 -11.677 1.00 . A A . 66 GLN CB 1 1
20 5716 1 1 17 GLN CD C 13.060 6.699 -13.071 1.00 . A A . 66 GLN CD 1 1
20 5717 1 1 17 GLN CG C 13.472 8.162 -13.027 1.00 . A A . 66 GLN CG 1 1
20 5718 1 1 17 GLN H H 12.714 9.969 -10.285 1.00 . A A . 66 GLN H 1 1
20 5719 1 1 17 GLN HA H 15.453 10.019 -10.977 1.00 . A A . 66 GLN HA 1 1
20 5720 1 1 17 GLN HB2 H 14.985 7.850 -11.524 1.00 . A A . 66 GLN HB2 1 1
20 5721 1 1 17 GLN HB3 H 13.407 8.201 -10.909 1.00 . A A . 66 GLN HB3 1 1
20 5722 1 1 17 GLN HE21 H 12.946 6.635 -15.056 1.00 . A A . 66 GLN HE21 1 1
20 5723 1 1 17 GLN HE22 H 12.608 5.201 -14.206 1.00 . A A . 66 GLN HE22 1 1
20 5724 1 1 17 GLN HG2 H 12.587 8.754 -13.141 1.00 . A A . 66 GLN HG2 1 1
20 5725 1 1 17 GLN HG3 H 14.156 8.357 -13.842 1.00 . A A . 66 GLN HG3 1 1
20 5726 1 1 17 GLN N N 13.454 10.534 -10.601 1.00 . A A . 66 GLN N 1 1
20 5727 1 1 17 GLN NE2 N 12.856 6.140 -14.216 1.00 . A A . 66 GLN NE2 1 1
20 5728 1 1 17 GLN O O 15.752 10.926 -13.285 1.00 . A A . 66 GLN O 1 1
20 5729 1 1 17 GLN OE1 O 12.912 6.035 -12.068 1.00 . A A . 66 GLN OE1 1 1
20 5730 1 1 18 GLN C C 13.932 13.417 -14.223 1.00 . A A . 67 LEU C 1 1
20 5731 1 1 18 GLN CA C 13.589 11.977 -14.543 1.00 . A A . 67 LEU CA 1 1
20 5732 1 1 18 GLN CB C 12.221 11.894 -15.236 1.00 . A A . 67 LEU CB 1 1
20 5733 1 1 18 GLN CG C 11.881 10.415 -15.534 1.00 . A A . 67 LEU CG 1 1
20 5734 1 1 18 GLN H H 12.699 11.011 -12.820 1.00 . A A . 67 LEU H 1 1
20 5735 1 1 18 GLN HA H 14.392 11.587 -15.139 1.00 . A A . 67 LEU HA 1 1
20 5736 1 1 18 GLN HB2 H 11.467 12.324 -14.593 1.00 . A A . 67 LEU HB2 1 1
20 5737 1 1 18 GLN HB3 H 12.248 12.461 -16.157 1.00 . A A . 67 LEU HB3 1 1
20 5738 1 1 18 GLN N N 13.547 11.195 -13.279 1.00 . A A . 67 LEU N 1 1
20 5739 1 1 18 GLN O O 14.681 14.059 -14.930 1.00 . A A . 67 LEU O 1 1
20 5740 1 1 19 LEU C C 15.193 15.343 -12.438 1.00 . A A . 68 LEU C 1 1
20 5741 1 1 19 LEU CA C 13.699 15.314 -12.784 1.00 . A A . 68 LEU CA 1 1
20 5742 1 1 19 LEU CB C 12.782 15.671 -11.590 1.00 . A A . 68 LEU CB 1 1
20 5743 1 1 19 LEU CD1 C 13.157 18.169 -11.883 1.00 . A A . 68 LEU CD1 1 1
20 5744 1 1 19 LEU CD2 C 12.361 17.252 -9.669 1.00 . A A . 68 LEU CD2 1 1
20 5745 1 1 19 LEU CG C 13.226 16.963 -10.916 1.00 . A A . 68 LEU CG 1 1
20 5746 1 1 19 LEU H H 12.812 13.408 -12.564 1.00 . A A . 68 LEU H 1 1
20 5747 1 1 19 LEU HA H 13.519 15.958 -13.634 1.00 . A A . 68 LEU HA 1 1
20 5748 1 1 19 LEU HB2 H 11.755 15.749 -11.920 1.00 . A A . 68 LEU HB2 1 1
20 5749 1 1 19 LEU HB3 H 12.845 14.872 -10.868 1.00 . A A . 68 LEU HB3 1 1
20 5750 1 1 19 LEU HD11 H 12.146 18.313 -12.238 1.00 . A A . 68 LEU HD11 1 1
20 5751 1 1 19 LEU HD12 H 13.480 19.066 -11.375 1.00 . A A . 68 LEU HD12 1 1
20 5752 1 1 19 LEU HD13 H 13.811 18.016 -12.730 1.00 . A A . 68 LEU HD13 1 1
20 5753 1 1 19 LEU HD21 H 11.318 17.345 -9.938 1.00 . A A . 68 LEU HD21 1 1
20 5754 1 1 19 LEU HD22 H 12.461 16.450 -8.951 1.00 . A A . 68 LEU HD22 1 1
20 5755 1 1 19 LEU HD23 H 12.682 18.172 -9.201 1.00 . A A . 68 LEU HD23 1 1
20 5756 1 1 19 LEU HG H 14.238 16.747 -10.624 1.00 . A A . 68 LEU HG 1 1
20 5757 1 1 19 LEU N N 13.399 13.919 -13.150 1.00 . A A . 68 LEU N 1 1
20 5758 1 1 19 LEU O O 15.791 16.403 -12.395 1.00 . A A . 68 LEU O 1 1
20 5759 1 1 20 LEU C C 18.019 14.666 -13.106 1.00 . A A . 69 PHE C 1 1
20 5760 1 1 20 LEU CA C 17.238 14.235 -11.874 1.00 . A A . 69 PHE CA 1 1
20 5761 1 1 20 LEU CB C 17.741 12.839 -11.427 1.00 . A A . 69 PHE CB 1 1
20 5762 1 1 20 LEU CD1 C 16.594 13.201 -9.129 1.00 . A A . 69 PHE CD1 1 1
20 5763 1 1 20 LEU CD2 C 17.305 11.017 -9.751 1.00 . A A . 69 PHE CD2 1 1
20 5764 1 1 20 LEU CG C 17.193 12.360 -10.060 1.00 . A A . 69 PHE CG 1 1
20 5765 1 1 20 LEU H H 15.299 13.321 -12.310 1.00 . A A . 69 PHE H 1 1
20 5766 1 1 20 LEU HA H 17.397 14.973 -11.101 1.00 . A A . 69 PHE HA 1 1
20 5767 1 1 20 LEU HB2 H 17.447 12.120 -12.177 1.00 . A A . 69 PHE HB2 1 1
20 5768 1 1 20 LEU HB3 H 18.819 12.847 -11.373 1.00 . A A . 69 PHE HB3 1 1
20 5769 1 1 20 LEU N N 15.784 14.188 -12.223 1.00 . A A . 69 PHE N 1 1
20 5770 1 1 20 LEU O O 19.062 15.282 -13.017 1.00 . A A . 69 PHE O 1 1
20 5771 1 1 21 PHE C C 18.482 16.194 -15.568 1.00 . A A . 70 ILE C 1 1
20 5772 1 1 21 PHE CA C 18.146 14.701 -15.527 1.00 . A A . 70 ILE CA 1 1
20 5773 1 1 21 PHE CB C 17.184 14.244 -16.645 1.00 . A A . 70 ILE CB 1 1
20 5774 1 1 21 PHE CD1 C 15.726 12.242 -17.150 1.00 . A A . 70 ILE CD1 1 1
20 5775 1 1 21 PHE H H 16.578 13.888 -14.220 1.00 . A A . 70 ILE H 1 1
20 5776 1 1 21 PHE HA H 19.080 14.165 -15.590 1.00 . A A . 70 ILE HA 1 1
20 5777 1 1 21 PHE N N 17.463 14.347 -14.238 1.00 . A A . 70 ILE N 1 1
20 5778 1 1 21 PHE O O 19.557 16.576 -15.978 1.00 . A A . 70 ILE O 1 1
20 5779 1 1 22 ILE C C 19.097 18.823 -14.374 1.00 . A A . 71 HIS C 1 1
20 5780 1 1 22 ILE CA C 17.786 18.490 -15.115 1.00 . A A . 71 HIS CA 1 1
20 5781 1 1 22 ILE CB C 16.506 19.123 -14.440 1.00 . A A . 71 HIS CB 1 1
20 5782 1 1 22 ILE H H 16.727 16.629 -14.806 1.00 . A A . 71 HIS H 1 1
20 5783 1 1 22 ILE HA H 17.894 18.837 -16.128 1.00 . A A . 71 HIS HA 1 1
20 5784 1 1 22 ILE N N 17.566 17.008 -15.129 1.00 . A A . 71 HIS N 1 1
20 5785 1 1 22 ILE O O 19.793 19.765 -14.702 1.00 . A A . 71 HIS O 1 1
20 5786 1 1 23 HIS C C 21.838 17.610 -13.271 1.00 . A A . 72 PHE C 1 1
20 5787 1 1 23 HIS CA C 20.631 18.205 -12.584 1.00 . A A . 72 PHE CA 1 1
20 5788 1 1 23 HIS CB C 20.407 17.549 -11.200 1.00 . A A . 72 PHE CB 1 1
20 5789 1 1 23 HIS CD2 C 21.541 18.935 -9.405 1.00 . A A . 72 PHE CD2 1 1
20 5790 1 1 23 HIS CE1 C 23.752 17.294 -9.398 1.00 . A A . 72 PHE CE1 1 1
20 5791 1 1 23 HIS CG C 21.583 17.848 -10.257 1.00 . A A . 72 PHE CG 1 1
20 5792 1 1 23 HIS H H 18.799 17.247 -13.207 1.00 . A A . 72 PHE H 1 1
20 5793 1 1 23 HIS HA H 20.831 19.254 -12.518 1.00 . A A . 72 PHE HA 1 1
20 5794 1 1 23 HIS HB2 H 19.497 17.912 -10.745 1.00 . A A . 72 PHE HB2 1 1
20 5795 1 1 23 HIS HB3 H 20.324 16.477 -11.311 1.00 . A A . 72 PHE HB3 1 1
20 5796 1 1 23 HIS HD1 H 22.750 16.178 -10.905 1.00 . A A . 72 PHE HD1 1 1
20 5797 1 1 23 HIS HD2 H 20.676 19.583 -9.403 1.00 . A A . 72 PHE HD2 1 1
20 5798 1 1 23 HIS HE1 H 24.613 16.644 -9.399 1.00 . A A . 72 PHE HE1 1 1
20 5799 1 1 23 HIS N N 19.393 18.005 -13.399 1.00 . A A . 72 PHE N 1 1
20 5800 1 1 23 HIS O O 22.968 17.935 -12.972 1.00 . A A . 72 PHE O 1 1
20 5801 1 1 24 PHE C C 22.867 16.846 -16.235 1.00 . A A . 73 ARG C 1 1
20 5802 1 1 24 PHE CA C 22.661 16.085 -14.945 1.00 . A A . 73 ARG CA 1 1
20 5803 1 1 24 PHE CB C 22.216 14.641 -15.122 1.00 . A A . 73 ARG CB 1 1
20 5804 1 1 24 PHE CG C 21.996 14.151 -13.662 1.00 . A A . 73 ARG CG 1 1
20 5805 1 1 24 PHE CZ C 20.478 11.058 -14.797 1.00 . A A . 73 ARG CZ 1 1
20 5806 1 1 24 PHE H H 20.629 16.541 -14.400 1.00 . A A . 73 ARG H 1 1
20 5807 1 1 24 PHE HA H 23.581 16.133 -14.375 1.00 . A A . 73 ARG HA 1 1
20 5808 1 1 24 PHE HB2 H 21.297 14.590 -15.687 1.00 . A A . 73 ARG HB2 1 1
20 5809 1 1 24 PHE HB3 H 22.982 14.083 -15.632 1.00 . A A . 73 ARG HB3 1 1
20 5810 1 1 24 PHE HD2 H 22.667 12.137 -14.064 1.00 . A A . 73 ARG HD2 1 1
20 5811 1 1 24 PHE N N 21.565 16.749 -14.194 1.00 . A A . 73 ARG N 1 1
20 5812 1 1 24 PHE O O 23.872 16.716 -16.898 1.00 . A A . 73 ARG O 1 1
20 5813 1 1 25 ARG C C 22.437 19.850 -17.370 1.00 . A A . 74 ILE C 1 1
20 5814 1 1 25 ARG CA C 21.893 18.463 -17.761 1.00 . A A . 74 ILE CA 1 1
20 5815 1 1 25 ARG CB C 20.430 18.515 -18.319 1.00 . A A . 74 ILE CB 1 1
20 5816 1 1 25 ARG H H 21.088 17.628 -15.952 1.00 . A A . 74 ILE H 1 1
20 5817 1 1 25 ARG HA H 22.571 18.024 -18.481 1.00 . A A . 74 ILE HA 1 1
20 5818 1 1 25 ARG N N 21.871 17.623 -16.544 1.00 . A A . 74 ILE N 1 1
20 5819 1 1 25 ARG O O 23.415 20.308 -17.929 1.00 . A A . 74 ILE O 1 1
20 5820 1 1 26 ILE C C 23.716 21.832 -15.503 1.00 . A A . 75 GLY C 1 1
20 5821 1 1 26 ILE CA C 22.278 21.845 -15.987 1.00 . A A . 75 GLY CA 1 1
20 5822 1 1 26 ILE H H 21.036 20.077 -15.964 1.00 . A A . 75 GLY H 1 1
20 5823 1 1 26 ILE N N 21.809 20.487 -16.413 1.00 . A A . 75 GLY N 1 1
20 5824 1 1 26 ILE O O 24.578 22.451 -16.095 1.00 . A A . 75 GLY O 1 1
20 5825 1 1 27 GLY C C 26.320 20.654 -14.955 1.00 . A A . 76 CYS C 1 1
20 5826 1 1 27 GLY CA C 25.323 21.035 -13.863 1.00 . A A . 76 CYS CA 1 1
20 5827 1 1 27 GLY H H 23.210 20.640 -14.000 1.00 . A A . 76 CYS H 1 1
20 5828 1 1 27 GLY N N 23.946 21.121 -14.433 1.00 . A A . 76 CYS N 1 1
20 5829 1 1 27 GLY O O 27.379 21.237 -15.064 1.00 . A A . 76 CYS O 1 1
20 5830 1 1 28 CYS C C 27.049 20.372 -17.841 1.00 . A A . 77 ARG C 1 1
20 5831 1 1 28 CYS CA C 26.846 19.229 -16.848 1.00 . A A . 77 ARG CA 1 1
20 5832 1 1 28 CYS CB C 26.184 18.032 -17.502 1.00 . A A . 77 ARG CB 1 1
20 5833 1 1 28 CYS H H 25.078 19.252 -15.611 1.00 . A A . 77 ARG H 1 1
20 5834 1 1 28 CYS HA H 27.805 18.956 -16.432 1.00 . A A . 77 ARG HA 1 1
20 5835 1 1 28 CYS HB2 H 26.043 17.289 -16.731 1.00 . A A . 77 ARG HB2 1 1
20 5836 1 1 28 CYS HB3 H 25.224 18.334 -17.895 1.00 . A A . 77 ARG HB3 1 1
20 5837 1 1 28 CYS N N 25.948 19.684 -15.743 1.00 . A A . 77 ARG N 1 1
20 5838 1 1 28 CYS O O 28.121 20.512 -18.396 1.00 . A A . 77 ARG O 1 1
20 5839 1 1 29 ARG C C 26.869 23.455 -18.257 1.00 . A A . 78 HIS C 1 1
20 5840 1 1 29 ARG CA C 26.201 22.300 -19.017 1.00 . A A . 78 HIS CA 1 1
20 5841 1 1 29 ARG CB C 24.781 22.712 -19.591 1.00 . A A . 78 HIS CB 1 1
20 5842 1 1 29 ARG CG C 24.191 24.039 -19.068 1.00 . A A . 78 HIS CG 1 1
20 5843 1 1 29 ARG H H 25.170 21.022 -17.594 1.00 . A A . 78 HIS H 1 1
20 5844 1 1 29 ARG HA H 26.855 21.991 -19.820 1.00 . A A . 78 HIS HA 1 1
20 5845 1 1 29 ARG HB2 H 24.848 22.789 -20.665 1.00 . A A . 78 HIS HB2 1 1
20 5846 1 1 29 ARG HB3 H 24.068 21.934 -19.368 1.00 . A A . 78 HIS HB3 1 1
20 5847 1 1 29 ARG HD2 H 22.118 23.515 -18.620 1.00 . A A . 78 HIS HD2 1 1
20 5848 1 1 29 ARG N N 26.031 21.167 -18.054 1.00 . A A . 78 HIS N 1 1
20 5849 1 1 29 ARG O O 27.373 24.388 -18.859 1.00 . A A . 78 HIS O 1 1
20 5850 1 1 30 HIS C C 27.848 23.994 -14.714 1.00 . A A . 79 SER C 1 1
20 5851 1 1 30 HIS CA C 27.485 24.450 -16.131 1.00 . A A . 79 SER CA 1 1
20 5852 1 1 30 HIS CB C 26.505 25.651 -16.078 1.00 . A A . 79 SER CB 1 1
20 5853 1 1 30 HIS H H 26.445 22.596 -16.519 1.00 . A A . 79 SER H 1 1
20 5854 1 1 30 HIS HA H 28.390 24.771 -16.626 1.00 . A A . 79 SER HA 1 1
20 5855 1 1 30 HIS HB2 H 26.797 26.369 -15.326 1.00 . A A . 79 SER HB2 1 1
20 5856 1 1 30 HIS HB3 H 26.437 26.140 -17.038 1.00 . A A . 79 SER HB3 1 1
20 5857 1 1 30 HIS N N 26.862 23.374 -16.953 1.00 . A A . 79 SER N 1 1
20 5858 1 1 30 HIS O O 27.020 23.910 -13.832 1.00 . A A . 79 SER O 1 1
20 5859 1 1 31 SER C C 29.506 24.325 -12.081 1.00 . A A . 80 ARG C 1 1
20 5860 1 1 31 SER CA C 29.636 23.254 -13.197 1.00 . A A . 80 ARG CA 1 1
20 5861 1 1 31 SER CB C 31.153 22.868 -13.314 1.00 . A A . 80 ARG CB 1 1
20 5862 1 1 31 SER H H 29.714 23.798 -15.293 1.00 . A A . 80 ARG H 1 1
20 5863 1 1 31 SER HA H 29.067 22.388 -12.893 1.00 . A A . 80 ARG HA 1 1
20 5864 1 1 31 SER HB2 H 31.773 23.704 -13.023 1.00 . A A . 80 ARG HB2 1 1
20 5865 1 1 31 SER HB3 H 31.354 22.055 -12.631 1.00 . A A . 80 ARG HB3 1 1
20 5866 1 1 31 SER N N 29.107 23.714 -14.531 1.00 . A A . 80 ARG N 1 1
20 5867 1 1 31 SER O O 30.021 24.137 -10.998 1.00 . A A . 80 ARG O 1 1
20 5868 1 1 32 ARG C C 29.980 26.901 -10.690 1.00 . A A . 81 ILE C 1 1
20 5869 1 1 32 ARG CA C 28.637 26.527 -11.371 1.00 . A A . 81 ILE CA 1 1
20 5870 1 1 32 ARG CB C 27.563 26.058 -10.315 1.00 . A A . 81 ILE CB 1 1
20 5871 1 1 32 ARG H H 28.440 25.494 -13.251 1.00 . A A . 81 ILE H 1 1
20 5872 1 1 32 ARG HA H 28.274 27.398 -11.898 1.00 . A A . 81 ILE HA 1 1
20 5873 1 1 32 ARG N N 28.833 25.413 -12.362 1.00 . A A . 81 ILE N 1 1
20 5874 1 1 32 ARG O O 30.099 27.007 -9.484 1.00 . A A . 81 ILE O 1 1
20 5875 1 1 33 ILE C C 32.352 28.903 -10.503 1.00 . A A . 82 GLY C 1 1
20 5876 1 1 33 ILE CA C 32.332 27.464 -11.019 1.00 . A A . 82 GLY CA 1 1
20 5877 1 1 33 ILE H H 30.811 26.997 -12.480 1.00 . A A . 82 GLY H 1 1
20 5878 1 1 33 ILE N N 30.971 27.096 -11.521 1.00 . A A . 82 GLY N 1 1
20 5879 1 1 33 ILE O O 33.066 29.749 -10.995 1.00 . A A . 82 GLY O 1 1
20 5880 1 1 34 GLY N N 31.591 29.241 -9.508 1.00 . A A . 83 NH2 N 1 1
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