NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385447 |
1l2y   |
5292 | cing | 4-filtered-FRED | STAR | entry | full | 159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l2y
# This FRED archive file contains, for PDB entry <1l2y>:
#
# - 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_1l2y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l2y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2170.40
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 $TC5b A . 1 1
stop_
save_
save_TC5b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name TC5b
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NLYIQWLKDGGPSSGRPPPS
_Entity.Number_of_monomers 20
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 ASN . 1 1
2 LEU . 1 1
3 TYR . 1 1
4 ILE . 1 1
5 GLN . 1 1
6 TRP . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 PRO . 1 1
13 SER . 1 1
14 SER . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 SER . 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
ASN 1 1 1 1
LEU 2 2 1 1
TYR 3 3 1 1
ILE 4 4 1 1
GLN 5 5 1 1
TRP 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 ASN HA . 1 . HA 1 1
2 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
3 1 1 1 1 1 ASN QB . 1 . HB* 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 3 TYR H . 3 . HN 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 4 ILE H . 4 . HN 1 1
6 1 1 1 1 2 LEU HA . 2 . HA 1 1
6 1 2 1 1 3 TYR H . 3 . HN 1 1
7 1 1 1 1 2 LEU HA . 2 . HA 1 1
7 1 2 1 1 5 GLN H . 5 . HN 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 5 GLN QB . 5 . HB* 1 1
9 1 1 1 1 2 LEU QB . 2 . HB* 1 1
9 1 2 1 1 3 TYR H . 3 . HN 1 1
10 1 1 1 1 3 TYR H . 3 . HN 1 1
10 1 2 1 1 4 ILE H . 4 . HN 1 1
11 1 1 1 1 3 TYR HA . 3 . HA 1 1
11 1 2 1 1 3 TYR HB2 . 3 . HB2 1 1
12 1 1 1 1 3 TYR HA . 3 . HA 1 1
12 1 2 1 1 3 TYR HB3 . 3 . HB1 1 1
13 1 1 1 1 3 TYR HA . 3 . HA 1 1
13 1 2 1 1 4 ILE H . 4 . HN 1 1
14 1 1 1 1 3 TYR HA . 3 . HA 1 1
14 1 2 1 1 6 TRP H . 6 . HN 1 1
15 1 1 1 1 3 TYR HA . 3 . HA 1 1
15 1 2 1 1 6 TRP HB2 . 6 . HB2 1 1
16 1 1 1 1 3 TYR HA . 3 . HA 1 1
16 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
17 1 1 1 1 3 TYR HA . 3 . HA 1 1
17 1 2 1 1 19 PRO HB2 . 19 . HB2 1 1
18 1 1 1 1 3 TYR HA . 3 . HA 1 1
18 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
19 1 1 1 1 3 TYR HA . 3 . HA 1 1
19 1 2 1 1 19 PRO QG . 19 . HG* 1 1
20 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
20 1 2 1 1 3 TYR QD . 3 . HD* 1 1
21 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
21 1 2 1 1 19 PRO QG . 19 . HG* 1 1
22 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
22 1 2 1 1 3 TYR QD . 3 . HD* 1 1
23 1 1 1 1 3 TYR QD . 3 . HD* 1 1
23 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
24 1 1 1 1 3 TYR QD . 3 . HD* 1 1
24 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
25 1 1 1 1 3 TYR QD . 3 . HD* 1 1
25 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
26 1 1 1 1 3 TYR QE . 3 . HE* 1 1
26 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
27 1 1 1 1 3 TYR QE . 3 . HE* 1 1
27 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
28 1 1 1 1 3 TYR QE . 3 . HE* 1 1
28 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
29 1 1 1 1 3 TYR QE . 3 . HE* 1 1
29 1 2 1 1 18 PRO HB2 . 18 . HB2 1 1
30 1 1 1 1 4 ILE H . 4 . HN 1 1
30 1 2 1 1 4 ILE HB . 4 . HB 1 1
31 1 1 1 1 4 ILE H . 4 . HN 1 1
31 1 2 1 1 5 GLN H . 5 . HN 1 1
32 1 1 1 1 4 ILE H . 4 . HN 1 1
32 1 2 1 1 6 TRP H . 6 . HN 1 1
33 1 1 1 1 4 ILE HA . 4 . HA 1 1
33 1 2 1 1 4 ILE HB . 4 . HB 1 1
34 1 1 1 1 4 ILE HA . 4 . HA 1 1
34 1 2 1 1 5 GLN H . 5 . HN 1 1
35 1 1 1 1 4 ILE HA . 4 . HA 1 1
35 1 2 1 1 7 LEU H . 7 . HN 1 1
36 1 1 1 1 4 ILE HA . 4 . HA 1 1
36 1 2 1 1 7 LEU QD . 7 . HD1* 1 1
37 1 1 1 1 4 ILE HB . 4 . HB 1 1
37 1 2 1 1 5 GLN H . 5 . HN 1 1
38 1 1 1 1 5 GLN H . 5 . HN 1 1
38 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
39 1 1 1 1 5 GLN H . 5 . HN 1 1
39 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
40 1 1 1 1 5 GLN H . 5 . HN 1 1
40 1 2 1 1 7 LEU H . 7 . HN 1 1
41 1 1 1 1 5 GLN HA . 5 . HA 1 1
41 1 2 1 1 6 TRP H . 6 . HN 1 1
42 1 1 1 1 5 GLN HA . 5 . HA 1 1
42 1 2 1 1 8 LYS H . 8 . HN 1 1
43 1 1 1 1 5 GLN HA . 5 . HA 1 1
43 1 2 1 1 8 LYS QB . 8 . HB* 1 1
44 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
44 1 2 1 1 6 TRP H . 6 . HN 1 1
45 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
45 1 2 1 1 6 TRP H . 6 . HN 1 1
46 1 1 1 1 6 TRP H . 6 . HN 1 1
46 1 2 1 1 6 TRP HB2 . 6 . HB2 1 1
47 1 1 1 1 6 TRP H . 6 . HN 1 1
47 1 2 1 1 6 TRP HB3 . 6 . HB1 1 1
48 1 1 1 1 6 TRP H . 6 . HN 1 1
48 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
49 1 1 1 1 6 TRP H . 6 . HN 1 1
49 1 2 1 1 7 LEU H . 7 . HN 1 1
50 1 1 1 1 6 TRP HA . 6 . HA 1 1
50 1 2 1 1 6 TRP HB2 . 6 . HB2 1 1
51 1 1 1 1 6 TRP HA . 6 . HA 1 1
51 1 2 1 1 6 TRP HB3 . 6 . HB1 1 1
52 1 1 1 1 6 TRP HA . 6 . HA 1 1
52 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
53 1 1 1 1 6 TRP HA . 6 . HA 1 1
53 1 2 1 1 7 LEU H . 7 . HN 1 1
54 1 1 1 1 6 TRP HA . 6 . HA 1 1
54 1 2 1 1 9 ASP H . 9 . HN 1 1
55 1 1 1 1 6 TRP HA . 6 . HA 1 1
55 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
56 1 1 1 1 6 TRP HA . 6 . HA 1 1
56 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
57 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
57 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
58 1 1 1 1 6 TRP HB3 . 6 . HB1 1 1
58 1 2 1 1 7 LEU H . 7 . HN 1 1
59 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
59 1 2 1 1 16 ARG QB . 16 . HB* 1 1
60 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
60 1 2 1 1 16 ARG QD . 16 . HD* 1 1
61 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
61 1 2 1 1 16 ARG QG . 16 . HG* 1 1
62 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
62 1 2 1 1 18 PRO HA . 18 . HA 1 1
63 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
63 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
64 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
64 1 2 1 1 16 ARG H . 16 . HN 1 1
65 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
65 1 2 1 1 16 ARG QB . 16 . HB* 1 1
66 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
66 1 2 1 1 17 PRO HA . 17 . HA 1 1
67 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
67 1 2 1 1 18 PRO HA . 18 . HA 1 1
68 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
68 1 2 1 1 7 LEU H . 7 . HN 1 1
69 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
69 1 2 1 1 7 LEU HA . 7 . HA 1 1
70 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
70 1 2 1 1 7 LEU QD . 7 . HD2* 1 1
71 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
71 1 2 1 1 7 LEU HG . 7 . HG 1 1
72 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
72 1 2 1 1 12 PRO HA . 12 . HA 1 1
73 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
73 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
74 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
74 1 2 1 1 12 PRO QG . 12 . HG* 1 1
75 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
75 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
76 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
76 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
77 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
77 1 2 1 1 12 PRO HA . 12 . HA 1 1
78 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
78 1 2 1 1 17 PRO HA . 17 . HA 1 1
79 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
79 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
80 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
80 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
81 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
81 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
82 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
82 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
83 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
83 1 2 1 1 7 LEU QD . 7 . HD2* 1 1
84 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
84 1 2 1 1 7 LEU HG . 7 . HG 1 1
85 1 1 1 1 7 LEU H . 7 . HN 1 1
85 1 2 1 1 7 LEU HG . 7 . HG 1 1
86 1 1 1 1 7 LEU H . 7 . HN 1 1
86 1 2 1 1 8 LYS H . 8 . HN 1 1
87 1 1 1 1 7 LEU H . 7 . HN 1 1
87 1 2 1 1 9 ASP H . 9 . HN 1 1
88 1 1 1 1 7 LEU HA . 7 . HA 1 1
88 1 2 1 1 7 LEU QD . 7 . HD2* 1 1
89 1 1 1 1 7 LEU HA . 7 . HA 1 1
89 1 2 1 1 8 LYS H . 8 . HN 1 1
90 1 1 1 1 7 LEU HA . 7 . HA 1 1
90 1 2 1 1 9 ASP H . 9 . HN 1 1
91 1 1 1 1 7 LEU HA . 7 . HA 1 1
91 1 2 1 1 10 GLY H . 10 . HN 1 1
92 1 1 1 1 7 LEU HA . 7 . HA 1 1
92 1 2 1 1 11 GLY H . 11 . HN 1 1
93 1 1 1 1 7 LEU HA . 7 . HA 1 1
93 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
94 1 1 1 1 7 LEU HA . 7 . HA 1 1
94 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
95 1 1 1 1 7 LEU QB . 7 . HB1 1 1
95 1 2 1 1 8 LYS H . 8 . HN 1 1
96 1 1 1 1 7 LEU QD . 7 . HD2* 1 1
96 1 2 1 1 11 GLY H . 11 . HN 1 1
97 1 1 1 1 7 LEU QD . 7 . HD2* 1 1
97 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
98 1 1 1 1 7 LEU QD . 7 . HD2* 1 1
98 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
99 1 1 1 1 7 LEU QD . 7 . HD2* 1 1
99 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
100 1 1 1 1 8 LYS H . 8 . HN 1 1
100 1 2 1 1 8 LYS QB . 8 . HB* 1 1
101 1 1 1 1 8 LYS H . 8 . HN 1 1
101 1 2 1 1 9 ASP H . 9 . HN 1 1
102 1 1 1 1 8 LYS H . 8 . HN 1 1
102 1 2 1 1 10 GLY H . 10 . HN 1 1
103 1 1 1 1 8 LYS HA . 8 . HA 1 1
103 1 2 1 1 9 ASP H . 9 . HN 1 1
104 1 1 1 1 8 LYS QB . 8 . HB* 1 1
104 1 2 1 1 9 ASP H . 9 . HN 1 1
105 1 1 1 1 9 ASP H . 9 . HN 1 1
105 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
106 1 1 1 1 9 ASP H . 9 . HN 1 1
106 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
107 1 1 1 1 9 ASP H . 9 . HN 1 1
107 1 2 1 1 10 GLY H . 10 . HN 1 1
108 1 1 1 1 9 ASP H . 9 . HN 1 1
108 1 2 1 1 11 GLY H . 11 . HN 1 1
109 1 1 1 1 9 ASP HA . 9 . HA 1 1
109 1 2 1 1 10 GLY H . 10 . HN 1 1
110 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
110 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
111 1 1 1 1 10 GLY H . 10 . HN 1 1
111 1 2 1 1 11 GLY H . 11 . HN 1 1
112 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
112 1 2 1 1 11 GLY H . 11 . HN 1 1
113 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
113 1 2 1 1 11 GLY H . 11 . HN 1 1
114 1 1 1 1 11 GLY H . 11 . HN 1 1
114 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
115 1 1 1 1 11 GLY H . 11 . HN 1 1
115 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
116 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
116 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
117 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
117 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
118 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
118 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
119 1 1 1 1 12 PRO HA . 12 . HA 1 1
119 1 2 1 1 13 SER H . 13 . HN 1 1
120 1 1 1 1 12 PRO HA . 12 . HA 1 1
120 1 2 1 1 14 SER H . 14 . HN 1 1
121 1 1 1 1 12 PRO HA . 12 . HA 1 1
121 1 2 1 1 15 GLY H . 15 . HN 1 1
122 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
122 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
123 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
123 1 2 1 1 13 SER H . 13 . HN 1 1
124 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
124 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
125 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
125 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
126 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
126 1 2 1 1 13 SER H . 13 . HN 1 1
127 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
127 1 2 1 1 13 SER H . 13 . HN 1 1
128 1 1 1 1 13 SER H . 13 . HN 1 1
128 1 2 1 1 13 SER QB . 13 . HB* 1 1
129 1 1 1 1 13 SER H . 13 . HN 1 1
129 1 2 1 1 14 SER H . 14 . HN 1 1
130 1 1 1 1 13 SER HA . 13 . HA 1 1
130 1 2 1 1 14 SER H . 14 . HN 1 1
131 1 1 1 1 13 SER HA . 13 . HA 1 1
131 1 2 1 1 15 GLY H . 15 . HN 1 1
132 1 1 1 1 14 SER H . 14 . HN 1 1
132 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
133 1 1 1 1 14 SER H . 14 . HN 1 1
133 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
134 1 1 1 1 14 SER H . 14 . HN 1 1
134 1 2 1 1 15 GLY H . 15 . HN 1 1
135 1 1 1 1 14 SER HA . 14 . HA 1 1
135 1 2 1 1 15 GLY H . 15 . HN 1 1
136 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
136 1 2 1 1 15 GLY H . 15 . HN 1 1
137 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
137 1 2 1 1 15 GLY H . 15 . HN 1 1
138 1 1 1 1 15 GLY H . 15 . HN 1 1
138 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
139 1 1 1 1 15 GLY H . 15 . HN 1 1
139 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
140 1 1 1 1 15 GLY H . 15 . HN 1 1
140 1 2 1 1 16 ARG H . 16 . HN 1 1
141 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
141 1 2 1 1 16 ARG H . 16 . HN 1 1
142 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
142 1 2 1 1 16 ARG H . 16 . HN 1 1
143 1 1 1 1 16 ARG HA . 16 . HA 1 1
143 1 2 1 1 17 PRO QD . 17 . HD* 1 1
144 1 1 1 1 16 ARG QB . 16 . HB* 1 1
144 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
145 1 1 1 1 17 PRO HA . 17 . HA 1 1
145 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
146 1 1 1 1 17 PRO HA . 17 . HA 1 1
146 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
147 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
147 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
148 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
148 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
149 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
149 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
150 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
150 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
151 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
151 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
152 1 1 1 1 18 PRO HA . 18 . HA 1 1
152 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
153 1 1 1 1 18 PRO HA . 18 . HA 1 1
153 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
154 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
154 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
155 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
155 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
156 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
156 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
157 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
157 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
158 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
158 1 2 1 1 20 SER H . 20 . HN 1 1
159 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
159 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.5 3.5 1 1
2 1 . . . . . 4.0 3.3 5.2 1 1
3 1 . . . . . 3.5 2.9 4.2 1 1
4 1 . . . . . 3.0 2.5 3.5 1 1
5 1 . . . . . 4.0 3.3 5.0 1 1
6 1 . . . . . 3.5 2.9 4.0 1 1
7 1 . . . . . 3.0 2.5 3.5 1 1
8 1 . . . . . 3.5 2.9 4.2 1 1
9 1 . . . . . 3.5 2.9 4.2 1 1
10 1 . . . . . 2.5 2.0 3.0 1 1
11 1 . . . . . 2.5 2.0 3.0 1 1
12 1 . . . . . 3.5 2.9 4.0 1 1
13 1 . . . . . 3.5 2.9 4.0 1 1
14 1 . . . . . 3.5 2.9 4.0 1 1
15 1 . . . . . 3.5 2.9 4.0 1 1
16 1 . . . . . 3.5 2.9 4.0 1 1
17 1 . . . . . 4.0 3.3 5.0 1 1
18 1 . . . . . 3.5 2.9 4.0 1 1
19 1 . . . . . 3.5 2.9 4.0 1 1
20 1 . . . . . 3.0 2.5 3.7 1 1
21 1 . . . . . 3.5 2.9 4.2 1 1
22 1 . . . . . 3.0 2.5 3.7 1 1
23 1 . . . . . 3.5 2.9 4.4 1 1
24 1 . . . . . 3.5 2.9 4.4 1 1
25 1 . . . . . 3.5 2.9 4.4 1 1
26 1 . . . . . 3.5 2.9 4.4 1 1
27 1 . . . . . 3.5 2.9 4.0 1 1
28 1 . . . . . 3.5 2.9 4.4 1 1
29 1 . . . . . 3.5 2.9 4.4 1 1
30 1 . . . . . 2.5 2.0 3.0 1 1
31 1 . . . . . 3.0 2.5 3.5 1 1
32 1 . . . . . 4.0 3.3 5.0 1 1
33 1 . . . . . 3.5 2.9 4.0 1 1
34 1 . . . . . 3.5 2.9 4.0 1 1
35 1 . . . . . 3.0 2.5 3.5 1 1
36 1 . . . . . 3.5 2.9 4.2 1 1
37 1 . . . . . 3.0 2.5 3.5 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 3.0 2.5 3.5 1 1
40 1 . . . . . 4.0 3.3 5.0 1 1
41 1 . . . . . 3.5 2.9 4.0 1 1
42 1 . . . . . 3.0 2.5 3.5 1 1
43 1 . . . . . 3.5 2.9 4.2 1 1
44 1 . . . . . 3.5 2.9 4.0 1 1
45 1 . . . . . 3.5 2.9 4.0 1 1
46 1 . . . . . 2.5 2.0 3.0 1 1
47 1 . . . . . 2.5 2.0 3.0 1 1
48 1 . . . . . 4.0 3.3 5.0 1 1
49 1 . . . . . 3.0 2.5 3.5 1 1
50 1 . . . . . 2.5 2.0 3.0 1 1
51 1 . . . . . 3.0 2.5 3.5 1 1
52 1 . . . . . 3.0 2.5 3.5 1 1
53 1 . . . . . 3.5 2.9 4.0 1 1
54 1 . . . . . 4.0 3.3 5.0 1 1
55 1 . . . . . 4.0 3.3 5.0 1 1
56 1 . . . . . 4.0 3.3 5.0 1 1
57 1 . . . . . 3.0 2.5 3.5 1 1
58 1 . . . . . 3.0 2.5 3.5 1 1
59 1 . . . . . 3.5 2.9 4.2 1 1
60 1 . . . . . 3.5 2.9 4.2 1 1
61 1 . . . . . 3.5 2.9 4.2 1 1
62 1 . . . . . 4.0 3.3 5.0 1 1
63 1 . . . . . 4.0 3.3 5.0 1 1
64 1 . . . . . 4.0 3.3 5.0 1 1
65 1 . . . . . 3.5 2.9 4.2 1 1
66 1 . . . . . 3.5 2.9 4.0 1 1
67 1 . . . . . 3.5 2.9 4.0 1 1
68 1 . . . . . 3.0 2.5 3.5 1 1
69 1 . . . . . 3.5 2.9 4.0 1 1
70 1 . . . . . 3.5 2.9 4.0 1 1
71 1 . . . . . 2.5 2.0 3.0 1 1
72 1 . . . . . 4.0 3.3 5.0 1 1
73 1 . . . . . 3.0 2.5 3.5 1 1
74 1 . . . . . 3.5 2.9 4.2 1 1
75 1 . . . . . 4.0 3.3 5.0 1 1
76 1 . . . . . 4.0 3.3 5.0 1 1
77 1 . . . . . 2.5 2.0 3.0 1 1
78 1 . . . . . 4.0 3.3 5.0 1 1
79 1 . . . . . 4.0 3.3 5.0 1 1
80 1 . . . . . 4.0 3.3 5.0 1 1
81 1 . . . . . 3.5 2.9 4.0 1 1
82 1 . . . . . 4.0 3.3 5.0 1 1
83 1 . . . . . 2.5 2.0 3.2 1 1
84 1 . . . . . 4.0 3.3 5.0 1 1
85 1 . . . . . 3.0 2.5 3.5 1 1
86 1 . . . . . 3.0 2.5 3.5 1 1
87 1 . . . . . 4.0 3.3 5.0 1 1
88 1 . . . . . 2.5 2.0 3.2 1 1
89 1 . . . . . 3.5 2.9 4.0 1 1
90 1 . . . . . 4.0 3.3 5.0 1 1
91 1 . . . . . 4.0 3.3 5.0 1 1
92 1 . . . . . 2.5 2.0 3.0 1 1
93 1 . . . . . 3.5 2.9 4.0 1 1
94 1 . . . . . 3.5 2.9 4.0 1 1
95 1 . . . . . . 3.3 3.5 1 1
96 1 . . . . . 3.5 2.9 4.2 1 1
97 1 . . . . . 3.5 2.9 4.2 1 1
98 1 . . . . . 3.5 2.9 4.2 1 1
99 1 . . . . . 3.5 2.9 4.2 1 1
100 1 . . . . . 2.5 2.0 3.2 1 1
101 1 . . . . . 2.5 2.0 3.0 1 1
102 1 . . . . . 4.0 3.3 5.0 1 1
103 1 . . . . . 3.5 2.9 4.0 1 1
104 1 . . . . . 3.5 2.9 4.2 1 1
105 1 . . . . . 2.5 2.0 3.0 1 1
106 1 . . . . . 3.5 2.9 4.0 1 1
107 1 . . . . . 2.5 2.0 3.0 1 1
108 1 . . . . . 4.0 3.3 5.0 1 1
109 1 . . . . . 3.5 2.9 4.0 1 1
110 1 . . . . . 3.5 2.9 4.0 1 1
111 1 . . . . . 2.5 2.0 3.0 1 1
112 1 . . . . . 3.5 2.9 4.0 1 1
113 1 . . . . . 3.5 2.9 4.0 1 1
114 1 . . . . . 2.5 2.0 3.0 1 1
115 1 . . . . . 3.0 2.5 3.5 1 1
116 1 . . . . . 3.5 2.9 4.0 1 1
117 1 . . . . . 2.5 2.0 3.0 1 1
118 1 . . . . . 2.5 2.0 3.0 1 1
119 1 . . . . . 3.5 2.9 4.0 1 1
120 1 . . . . . 4.0 3.3 5.0 1 1
121 1 . . . . . 4.0 3.3 5.0 1 1
122 1 . . . . . 3.0 2.5 3.5 1 1
123 1 . . . . . 4.0 3.3 5.0 1 1
124 1 . . . . . 3.5 2.9 4.0 1 1
125 1 . . . . . 3.5 2.9 4.0 1 1
126 1 . . . . . 3.5 2.9 4.0 1 1
127 1 . . . . . 4.0 3.3 5.0 1 1
128 1 . . . . . 3.0 2.5 3.5 1 1
129 1 . . . . . 2.5 2.0 3.0 1 1
130 1 . . . . . 3.5 2.9 4.0 1 1
131 1 . . . . . 3.5 2.9 4.0 1 1
132 1 . . . . . 2.5 2.0 3.0 1 1
133 1 . . . . . 4.0 3.3 5.0 1 1
134 1 . . . . . 2.5 2.0 3.0 1 1
135 1 . . . . . 3.5 2.9 4.0 1 1
136 1 . . . . . 4.0 3.3 5.0 1 1
137 1 . . . . . 4.0 3.3 5.0 1 1
138 1 . . . . . 2.5 2.0 3.0 1 1
139 1 . . . . . 3.0 2.5 3.5 1 1
140 1 . . . . . 2.5 2.0 3.0 1 1
141 1 . . . . . 3.5 2.9 4.0 1 1
142 1 . . . . . 3.5 2.9 4.0 1 1
143 1 . . . . . 2.5 2.0 3.0 1 1
144 1 . . . . . 3.0 2.5 3.7 1 1
145 1 . . . . . 3.0 2.5 3.5 1 1
146 1 . . . . . 2.5 2.0 3.0 1 1
147 1 . . . . . 3.5 2.9 4.0 1 1
148 1 . . . . . 3.5 2.9 4.0 1 1
149 1 . . . . . 3.0 2.5 3.5 1 1
150 1 . . . . . 2.5 2.0 3.0 1 1
151 1 . . . . . 4.0 3.3 5.0 1 1
152 1 . . . . . 3.0 2.5 3.5 1 1
153 1 . . . . . 2.5 2.0 3.0 1 1
154 1 . . . . . 3.5 2.9 4.0 1 1
155 1 . . . . . 3.0 2.5 3.5 1 1
156 1 . . . . . 3.0 2.5 3.5 1 1
157 1 . . . . . 3.5 2.9 4.0 1 1
158 1 . . . . . 3.5 2.9 4.0 1 1
159 1 . . . . . 3.0 2.5 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -7.117 2.964 -1.897 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -8.608 3.135 -1.618 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -9.437 3.396 -2.889 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -10.915 3.130 -2.611 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -8.330 3.957 0.261 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -8.740 5.068 -0.889 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -9.877 4.041 -0.293 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -8.930 2.162 -1.239 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -9.310 4.417 -3.193 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -9.108 2.719 -3.679 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -11.572 3.791 -4.444 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -12.757 3.183 -3.294 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -8.901 4.127 -0.555 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -11.806 3.406 -3.543 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -6.634 1.849 -1.758 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -11.269 2.700 -1.524 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 LEU C C -4.136 3.187 -1.404 1.00 . A A . 2 LEU C 1 1
1 18 1 1 2 LEU CA C -4.923 4.002 -2.452 1.00 . A A . 2 LEU CA 1 1
1 19 1 1 2 LEU CB C -4.411 5.450 -2.619 1.00 . A A . 2 LEU CB 1 1
1 20 1 1 2 LEU CD1 C -3.612 6.803 -0.599 1.00 . A A . 2 LEU CD1 1 1
1 21 1 1 2 LEU CD2 C -5.351 7.748 -2.084 1.00 . A A . 2 LEU CD2 1 1
1 22 1 1 2 LEU CG C -4.795 6.450 -1.495 1.00 . A A . 2 LEU CG 1 1
1 23 1 1 2 LEU H H -6.821 4.923 -2.394 1.00 . A A . 2 LEU H 1 1
1 24 1 1 2 LEU HA H -4.750 3.494 -3.403 1.00 . A A . 2 LEU HA 1 1
1 25 1 1 2 LEU HB2 H -3.340 5.414 -2.672 1.00 . A A . 2 LEU HB2 1 1
1 26 1 1 2 LEU HB3 H -4.813 5.817 -3.564 1.00 . A A . 2 LEU HB3 1 1
1 27 1 1 2 LEU HD11 H -3.207 5.905 -0.146 1.00 . A A . 2 LEU HD11 1 1
1 28 1 1 2 LEU HD12 H -2.841 7.304 -1.183 1.00 . A A . 2 LEU HD12 1 1
1 29 1 1 2 LEU HD13 H -3.929 7.477 0.197 1.00 . A A . 2 LEU HD13 1 1
1 30 1 1 2 LEU HD21 H -4.607 8.209 -2.736 1.00 . A A . 2 LEU HD21 1 1
1 31 1 1 2 LEU HD22 H -6.255 7.544 -2.657 1.00 . A A . 2 LEU HD22 1 1
1 32 1 1 2 LEU HD23 H -5.592 8.445 -1.281 1.00 . A A . 2 LEU HD23 1 1
1 33 1 1 2 LEU HG H -5.568 6.022 -0.858 1.00 . A A . 2 LEU HG 1 1
1 34 1 1 2 LEU N N -6.379 4.031 -2.228 1.00 . A A . 2 LEU N 1 1
1 35 1 1 2 LEU O O -3.391 2.274 -1.760 1.00 . A A . 2 LEU O 1 1
1 36 1 1 3 TYR C C -4.102 1.256 1.074 1.00 . A A . 3 TYR C 1 1
1 37 1 1 3 TYR CA C -3.690 2.738 0.981 1.00 . A A . 3 TYR CA 1 1
1 38 1 1 3 TYR CB C -3.964 3.472 2.302 1.00 . A A . 3 TYR CB 1 1
1 39 1 1 3 TYR CD1 C -2.746 2.217 4.138 1.00 . A A . 3 TYR CD1 1 1
1 40 1 1 3 TYR CD2 C -1.820 4.326 3.332 1.00 . A A . 3 TYR CD2 1 1
1 41 1 1 3 TYR CE1 C -1.657 2.076 5.018 1.00 . A A . 3 TYR CE1 1 1
1 42 1 1 3 TYR CE2 C -0.725 4.185 4.205 1.00 . A A . 3 TYR CE2 1 1
1 43 1 1 3 TYR CG C -2.824 3.339 3.290 1.00 . A A . 3 TYR CG 1 1
1 44 1 1 3 TYR CZ C -0.639 3.053 5.043 1.00 . A A . 3 TYR CZ 1 1
1 45 1 1 3 TYR H H -4.934 4.245 0.120 1.00 . A A . 3 TYR H 1 1
1 46 1 1 3 TYR HA H -2.615 2.768 0.796 1.00 . A A . 3 TYR HA 1 1
1 47 1 1 3 TYR HB2 H -4.117 4.513 2.091 1.00 . A A . 3 TYR HB2 1 1
1 48 1 1 3 TYR HB3 H -4.886 3.096 2.750 1.00 . A A . 3 TYR HB3 1 1
1 49 1 1 3 TYR HD1 H -3.513 1.456 4.101 1.00 . A A . 3 TYR HD1 1 1
1 50 1 1 3 TYR HD2 H -1.877 5.200 2.695 1.00 . A A . 3 TYR HD2 1 1
1 51 1 1 3 TYR HE1 H -1.576 1.221 5.669 1.00 . A A . 3 TYR HE1 1 1
1 52 1 1 3 TYR HE2 H 0.033 4.952 4.233 1.00 . A A . 3 TYR HE2 1 1
1 53 1 1 3 TYR HH H 1.187 3.395 5.567 1.00 . A A . 3 TYR HH 1 1
1 54 1 1 3 TYR N N -4.354 3.455 -0.111 1.00 . A A . 3 TYR N 1 1
1 55 1 1 3 TYR O O -3.291 0.409 1.442 1.00 . A A . 3 TYR O 1 1
1 56 1 1 3 TYR OH O 0.433 2.881 5.861 1.00 . A A . 3 TYR OH 1 1
1 57 1 1 4 ILE C C -5.089 -1.221 -0.470 1.00 . A A . 4 ILE C 1 1
1 58 1 1 4 ILE CA C -5.857 -0.449 0.613 1.00 . A A . 4 ILE CA 1 1
1 59 1 1 4 ILE CB C -7.386 -0.466 0.343 1.00 . A A . 4 ILE CB 1 1
1 60 1 1 4 ILE CD1 C -8.019 0.412 2.715 1.00 . A A . 4 ILE CD1 1 1
1 61 1 1 4 ILE CG1 C -8.197 0.540 1.197 1.00 . A A . 4 ILE CG1 1 1
1 62 1 1 4 ILE CG2 C -7.959 -1.884 0.501 1.00 . A A . 4 ILE CG2 1 1
1 63 1 1 4 ILE H H -5.906 1.656 0.283 1.00 . A A . 4 ILE H 1 1
1 64 1 1 4 ILE HA H -5.670 -0.941 1.568 1.00 . A A . 4 ILE HA 1 1
1 65 1 1 4 ILE HB H -7.554 -0.192 -0.697 1.00 . A A . 4 ILE HB 1 1
1 66 1 1 4 ILE HD11 H -8.306 -0.585 3.049 1.00 . A A . 4 ILE HD11 1 1
1 67 1 1 4 ILE HD12 H -6.983 0.606 2.995 1.00 . A A . 4 ILE HD12 1 1
1 68 1 1 4 ILE HD13 H -8.656 1.144 3.213 1.00 . A A . 4 ILE HD13 1 1
1 69 1 1 4 ILE HG12 H -7.900 1.531 0.912 1.00 . A A . 4 ILE HG12 1 1
1 70 1 1 4 ILE HG13 H -9.257 0.424 0.964 1.00 . A A . 4 ILE HG13 1 1
1 71 1 1 4 ILE HG21 H -7.509 -2.555 -0.232 1.00 . A A . 4 ILE HG21 1 1
1 72 1 1 4 ILE HG22 H -7.759 -2.271 1.501 1.00 . A A . 4 ILE HG22 1 1
1 73 1 1 4 ILE HG23 H -9.036 -1.871 0.332 1.00 . A A . 4 ILE HG23 1 1
1 74 1 1 4 ILE N N -5.342 0.925 0.689 1.00 . A A . 4 ILE N 1 1
1 75 1 1 4 ILE O O -4.621 -2.334 -0.226 1.00 . A A . 4 ILE O 1 1
1 76 1 1 5 GLN C C -2.629 -1.321 -2.390 1.00 . A A . 5 GLN C 1 1
1 77 1 1 5 GLN CA C -4.122 -1.167 -2.743 1.00 . A A . 5 GLN CA 1 1
1 78 1 1 5 GLN CB C -4.292 -0.313 -4.013 1.00 . A A . 5 GLN CB 1 1
1 79 1 1 5 GLN CD C -5.576 -1.860 -5.585 1.00 . A A . 5 GLN CD 1 1
1 80 1 1 5 GLN CG C -4.244 -1.171 -5.290 1.00 . A A . 5 GLN CG 1 1
1 81 1 1 5 GLN H H -5.327 0.318 -1.763 1.00 . A A . 5 GLN H 1 1
1 82 1 1 5 GLN HA H -4.517 -2.162 -2.940 1.00 . A A . 5 GLN HA 1 1
1 83 1 1 5 GLN HB2 H -5.238 0.191 -3.969 1.00 . A A . 5 GLN HB2 1 1
1 84 1 1 5 GLN HB3 H -3.492 0.429 -4.053 1.00 . A A . 5 GLN HB3 1 1
1 85 1 1 5 GLN HE21 H -6.389 -0.184 -6.408 1.00 . A A . 5 GLN HE21 1 1
1 86 1 1 5 GLN HE22 H -7.392 -1.635 -6.335 1.00 . A A . 5 GLN HE22 1 1
1 87 1 1 5 GLN HG2 H -3.993 -0.539 -6.120 1.00 . A A . 5 GLN HG2 1 1
1 88 1 1 5 GLN HG3 H -3.458 -1.923 -5.205 1.00 . A A . 5 GLN HG3 1 1
1 89 1 1 5 GLN N N -4.907 -0.601 -1.645 1.00 . A A . 5 GLN N 1 1
1 90 1 1 5 GLN NE2 N -6.532 -1.146 -6.152 1.00 . A A . 5 GLN NE2 1 1
1 91 1 1 5 GLN O O -1.986 -2.240 -2.884 1.00 . A A . 5 GLN O 1 1
1 92 1 1 5 GLN OE1 O -5.769 -3.044 -5.335 1.00 . A A . 5 GLN OE1 1 1
1 93 1 1 6 TRP C C -0.631 -1.766 0.044 1.00 . A A . 6 TRP C 1 1
1 94 1 1 6 TRP CA C -0.716 -0.631 -0.993 1.00 . A A . 6 TRP CA 1 1
1 95 1 1 6 TRP CB C -0.221 0.703 -0.417 1.00 . A A . 6 TRP CB 1 1
1 96 1 1 6 TRP CD1 C 2.319 0.664 -0.482 1.00 . A A . 6 TRP CD1 1 1
1 97 1 1 6 TRP CD2 C 1.508 0.564 1.606 1.00 . A A . 6 TRP CD2 1 1
1 98 1 1 6 TRP CE2 C 2.928 0.515 1.710 1.00 . A A . 6 TRP CE2 1 1
1 99 1 1 6 TRP CE3 C 0.779 0.524 2.812 1.00 . A A . 6 TRP CE3 1 1
1 100 1 1 6 TRP CG C 1.148 0.652 0.194 1.00 . A A . 6 TRP CG 1 1
1 101 1 1 6 TRP CH2 C 2.842 0.407 4.120 1.00 . A A . 6 TRP CH2 1 1
1 102 1 1 6 TRP CZ2 C 3.599 0.445 2.938 1.00 . A A . 6 TRP CZ2 1 1
1 103 1 1 6 TRP CZ3 C 1.439 0.433 4.053 1.00 . A A . 6 TRP CZ3 1 1
1 104 1 1 6 TRP H H -2.624 0.343 -1.242 1.00 . A A . 6 TRP H 1 1
1 105 1 1 6 TRP HA H -0.052 -0.908 -1.813 1.00 . A A . 6 TRP HA 1 1
1 106 1 1 6 TRP HB2 H -0.206 1.425 -1.211 1.00 . A A . 6 TRP HB2 1 1
1 107 1 1 6 TRP HB3 H -0.921 1.044 0.344 1.00 . A A . 6 TRP HB3 1 1
1 108 1 1 6 TRP HD1 H 2.412 0.733 -1.558 1.00 . A A . 6 TRP HD1 1 1
1 109 1 1 6 TRP HE1 H 4.360 0.536 0.156 1.00 . A A . 6 TRP HE1 1 1
1 110 1 1 6 TRP HE3 H -0.299 0.571 2.773 1.00 . A A . 6 TRP HE3 1 1
1 111 1 1 6 TRP HH2 H 3.334 0.360 5.081 1.00 . A A . 6 TRP HH2 1 1
1 112 1 1 6 TRP HZ2 H 4.679 0.418 2.961 1.00 . A A . 6 TRP HZ2 1 1
1 113 1 1 6 TRP HZ3 H 0.862 0.400 4.966 1.00 . A A . 6 TRP HZ3 1 1
1 114 1 1 6 TRP N N -2.074 -0.459 -1.528 1.00 . A A . 6 TRP N 1 1
1 115 1 1 6 TRP NE1 N 3.371 0.560 0.411 1.00 . A A . 6 TRP NE1 1 1
1 116 1 1 6 TRP O O 0.295 -2.579 -0.004 1.00 . A A . 6 TRP O 1 1
1 117 1 1 7 LEU C C -1.847 -4.319 1.342 1.00 . A A . 7 LEU C 1 1
1 118 1 1 7 LEU CA C -1.641 -2.932 1.963 1.00 . A A . 7 LEU CA 1 1
1 119 1 1 7 LEU CB C -2.710 -2.645 3.033 1.00 . A A . 7 LEU CB 1 1
1 120 1 1 7 LEU CD1 C -3.475 -1.323 5.018 1.00 . A A . 7 LEU CD1 1 1
1 121 1 1 7 LEU CD2 C -1.093 -2.007 4.914 1.00 . A A . 7 LEU CD2 1 1
1 122 1 1 7 LEU CG C -2.301 -1.579 4.069 1.00 . A A . 7 LEU CG 1 1
1 123 1 1 7 LEU H H -2.316 -1.137 0.994 1.00 . A A . 7 LEU H 1 1
1 124 1 1 7 LEU HA H -0.666 -2.978 2.445 1.00 . A A . 7 LEU HA 1 1
1 125 1 1 7 LEU HB2 H -3.600 -2.308 2.537 1.00 . A A . 7 LEU HB2 1 1
1 126 1 1 7 LEU HB3 H -2.921 -3.571 3.572 1.00 . A A . 7 LEU HB3 1 1
1 127 1 1 7 LEU HD11 H -4.343 -0.992 4.449 1.00 . A A . 7 LEU HD11 1 1
1 128 1 1 7 LEU HD12 H -3.725 -2.237 5.560 1.00 . A A . 7 LEU HD12 1 1
1 129 1 1 7 LEU HD13 H -3.211 -0.549 5.739 1.00 . A A . 7 LEU HD13 1 1
1 130 1 1 7 LEU HD21 H -1.270 -2.989 5.354 1.00 . A A . 7 LEU HD21 1 1
1 131 1 1 7 LEU HD22 H -0.195 -2.045 4.300 1.00 . A A . 7 LEU HD22 1 1
1 132 1 1 7 LEU HD23 H -0.922 -1.286 5.712 1.00 . A A . 7 LEU HD23 1 1
1 133 1 1 7 LEU HG H -2.061 -0.649 3.560 1.00 . A A . 7 LEU HG 1 1
1 134 1 1 7 LEU N N -1.600 -1.860 0.967 1.00 . A A . 7 LEU N 1 1
1 135 1 1 7 LEU O O -1.144 -5.248 1.742 1.00 . A A . 7 LEU O 1 1
1 136 1 1 8 LYS C C -1.796 -6.427 -0.937 1.00 . A A . 8 LYS C 1 1
1 137 1 1 8 LYS CA C -3.024 -5.791 -0.269 1.00 . A A . 8 LYS CA 1 1
1 138 1 1 8 LYS CB C -4.224 -5.697 -1.232 1.00 . A A . 8 LYS CB 1 1
1 139 1 1 8 LYS CD C -3.682 -5.986 -3.736 1.00 . A A . 8 LYS CD 1 1
1 140 1 1 8 LYS CE C -3.494 -5.199 -5.039 1.00 . A A . 8 LYS CE 1 1
1 141 1 1 8 LYS CG C -3.930 -5.009 -2.577 1.00 . A A . 8 LYS CG 1 1
1 142 1 1 8 LYS H H -3.321 -3.675 0.097 1.00 . A A . 8 LYS H 1 1
1 143 1 1 8 LYS HA H -3.309 -6.478 0.529 1.00 . A A . 8 LYS HA 1 1
1 144 1 1 8 LYS HB2 H -4.565 -6.694 -1.436 1.00 . A A . 8 LYS HB2 1 1
1 145 1 1 8 LYS HB3 H -5.019 -5.143 -0.731 1.00 . A A . 8 LYS HB3 1 1
1 146 1 1 8 LYS HD2 H -2.799 -6.562 -3.536 1.00 . A A . 8 LYS HD2 1 1
1 147 1 1 8 LYS HD3 H -4.524 -6.674 -3.818 1.00 . A A . 8 LYS HD3 1 1
1 148 1 1 8 LYS HE2 H -3.502 -4.150 -4.813 1.00 . A A . 8 LYS HE2 1 1
1 149 1 1 8 LYS HE3 H -2.511 -5.439 -5.457 1.00 . A A . 8 LYS HE3 1 1
1 150 1 1 8 LYS HG2 H -4.769 -4.390 -2.830 1.00 . A A . 8 LYS HG2 1 1
1 151 1 1 8 LYS HG3 H -3.062 -4.368 -2.469 1.00 . A A . 8 LYS HG3 1 1
1 152 1 1 8 LYS HZ1 H -4.621 -6.474 -6.211 1.00 . A A . 8 LYS HZ1 1 1
1 153 1 1 8 LYS HZ2 H -5.442 -5.124 -5.657 1.00 . A A . 8 LYS HZ2 1 1
1 154 1 1 8 LYS HZ3 H -4.382 -4.983 -6.881 1.00 . A A . 8 LYS HZ3 1 1
1 155 1 1 8 LYS N N -2.753 -4.481 0.360 1.00 . A A . 8 LYS N 1 1
1 156 1 1 8 LYS NZ N -4.563 -5.483 -6.023 1.00 . A A . 8 LYS NZ 1 1
1 157 1 1 8 LYS O O -1.719 -7.648 -1.030 1.00 . A A . 8 LYS O 1 1
1 158 1 1 9 ASP C C 1.481 -6.464 -0.832 1.00 . A A . 9 ASP C 1 1
1 159 1 1 9 ASP CA C 0.466 -6.016 -1.905 1.00 . A A . 9 ASP CA 1 1
1 160 1 1 9 ASP CB C 1.033 -4.839 -2.724 1.00 . A A . 9 ASP CB 1 1
1 161 1 1 9 ASP CG C 0.672 -4.906 -4.210 1.00 . A A . 9 ASP CG 1 1
1 162 1 1 9 ASP H H -1.010 -4.616 -1.291 1.00 . A A . 9 ASP H 1 1
1 163 1 1 9 ASP HA H 0.319 -6.867 -2.574 1.00 . A A . 9 ASP HA 1 1
1 164 1 1 9 ASP HB2 H 0.644 -3.924 -2.320 1.00 . A A . 9 ASP HB2 1 1
1 165 1 1 9 ASP HB3 H 2.116 -4.837 -2.650 1.00 . A A . 9 ASP HB3 1 1
1 166 1 1 9 ASP N N -0.828 -5.607 -1.355 1.00 . A A . 9 ASP N 1 1
1 167 1 1 9 ASP O O 2.545 -6.971 -1.194 1.00 . A A . 9 ASP O 1 1
1 168 1 1 9 ASP OD1 O -0.532 -5.051 -4.522 1.00 . A A . 9 ASP OD1 1 1
1 169 1 1 9 ASP OD2 O 1.627 -4.815 -5.017 1.00 . A A . 9 ASP OD2 1 1
1 170 1 1 10 GLY C C 2.628 -5.412 2.353 1.00 . A A . 10 GLY C 1 1
1 171 1 1 10 GLY CA C 2.060 -6.618 1.593 1.00 . A A . 10 GLY CA 1 1
1 172 1 1 10 GLY H H 0.265 -5.908 0.693 1.00 . A A . 10 GLY H 1 1
1 173 1 1 10 GLY HA2 H 1.486 -7.214 2.304 1.00 . A A . 10 GLY HA2 1 1
1 174 1 1 10 GLY HA3 H 2.897 -7.228 1.252 1.00 . A A . 10 GLY HA3 1 1
1 175 1 1 10 GLY N N 1.185 -6.278 0.464 1.00 . A A . 10 GLY N 1 1
1 176 1 1 10 GLY O O 3.496 -5.594 3.208 1.00 . A A . 10 GLY O 1 1
1 177 1 1 11 GLY C C 4.157 -2.802 2.654 1.00 . A A . 11 GLY C 1 1
1 178 1 1 11 GLY CA C 2.626 -2.967 2.723 1.00 . A A . 11 GLY CA 1 1
1 179 1 1 11 GLY H H 1.481 -4.089 1.319 1.00 . A A . 11 GLY H 1 1
1 180 1 1 11 GLY HA2 H 2.164 -2.109 2.237 1.00 . A A . 11 GLY HA2 1 1
1 181 1 1 11 GLY HA3 H 2.280 -2.997 3.753 1.00 . A A . 11 GLY HA3 1 1
1 182 1 1 11 GLY N N 2.172 -4.187 2.055 1.00 . A A . 11 GLY N 1 1
1 183 1 1 11 GLY O O 4.710 -2.829 1.551 1.00 . A A . 11 GLY O 1 1
1 184 1 1 12 PRO C C 7.058 -3.729 3.165 1.00 . A A . 12 PRO C 1 1
1 185 1 1 12 PRO CA C 6.333 -2.533 3.806 1.00 . A A . 12 PRO CA 1 1
1 186 1 1 12 PRO CB C 6.740 -2.387 5.279 1.00 . A A . 12 PRO CB 1 1
1 187 1 1 12 PRO CD C 4.362 -2.615 5.160 1.00 . A A . 12 PRO CD 1 1
1 188 1 1 12 PRO CG C 5.460 -1.952 5.987 1.00 . A A . 12 PRO CG 1 1
1 189 1 1 12 PRO HA H 6.611 -1.626 3.267 1.00 . A A . 12 PRO HA 1 1
1 190 1 1 12 PRO HB2 H 7.091 -3.323 5.670 1.00 . A A . 12 PRO HB2 1 1
1 191 1 1 12 PRO HB3 H 7.531 -1.647 5.403 1.00 . A A . 12 PRO HB3 1 1
1 192 1 1 12 PRO HD2 H 4.173 -3.609 5.516 1.00 . A A . 12 PRO HD2 1 1
1 193 1 1 12 PRO HD3 H 3.440 -2.042 5.246 1.00 . A A . 12 PRO HD3 1 1
1 194 1 1 12 PRO HG2 H 5.443 -2.302 7.001 1.00 . A A . 12 PRO HG2 1 1
1 195 1 1 12 PRO HG3 H 5.358 -0.867 5.929 1.00 . A A . 12 PRO HG3 1 1
1 196 1 1 12 PRO N N 4.871 -2.651 3.794 1.00 . A A . 12 PRO N 1 1
1 197 1 1 12 PRO O O 8.139 -3.562 2.601 1.00 . A A . 12 PRO O 1 1
1 198 1 1 13 SER C C 6.897 -6.369 1.185 1.00 . A A . 13 SER C 1 1
1 199 1 1 13 SER CA C 7.049 -6.179 2.704 1.00 . A A . 13 SER CA 1 1
1 200 1 1 13 SER CB C 6.458 -7.371 3.472 1.00 . A A . 13 SER CB 1 1
1 201 1 1 13 SER H H 5.535 -4.999 3.613 1.00 . A A . 13 SER H 1 1
1 202 1 1 13 SER HA H 8.121 -6.159 2.903 1.00 . A A . 13 SER HA 1 1
1 203 1 1 13 SER HB2 H 5.393 -7.382 3.344 1.00 . A A . 13 SER HB2 1 1
1 204 1 1 13 SER HB3 H 6.880 -8.302 3.093 1.00 . A A . 13 SER HB3 1 1
1 205 1 1 13 SER HG H 7.707 -7.394 4.970 1.00 . A A . 13 SER HG 1 1
1 206 1 1 13 SER N N 6.463 -4.929 3.205 1.00 . A A . 13 SER N 1 1
1 207 1 1 13 SER O O 7.025 -7.488 0.697 1.00 . A A . 13 SER O 1 1
1 208 1 1 13 SER OG O 6.763 -7.264 4.850 1.00 . A A . 13 SER OG 1 1
1 209 1 1 14 SER C C 7.332 -4.405 -1.823 1.00 . A A . 14 SER C 1 1
1 210 1 1 14 SER CA C 6.389 -5.315 -1.015 1.00 . A A . 14 SER CA 1 1
1 211 1 1 14 SER CB C 4.914 -4.993 -1.265 1.00 . A A . 14 SER CB 1 1
1 212 1 1 14 SER H H 6.509 -4.415 0.930 1.00 . A A . 14 SER H 1 1
1 213 1 1 14 SER HA H 6.562 -6.329 -1.378 1.00 . A A . 14 SER HA 1 1
1 214 1 1 14 SER HB2 H 4.344 -5.236 -0.389 1.00 . A A . 14 SER HB2 1 1
1 215 1 1 14 SER HB3 H 4.778 -3.934 -1.457 1.00 . A A . 14 SER HB3 1 1
1 216 1 1 14 SER HG H 3.714 -6.324 -1.987 1.00 . A A . 14 SER HG 1 1
1 217 1 1 14 SER N N 6.637 -5.290 0.434 1.00 . A A . 14 SER N 1 1
1 218 1 1 14 SER O O 7.082 -4.123 -2.993 1.00 . A A . 14 SER O 1 1
1 219 1 1 14 SER OG O 4.431 -5.743 -2.358 1.00 . A A . 14 SER OG 1 1
1 220 1 1 15 GLY C C 8.984 -1.725 -2.316 1.00 . A A . 15 GLY C 1 1
1 221 1 1 15 GLY CA C 9.451 -3.116 -1.870 1.00 . A A . 15 GLY CA 1 1
1 222 1 1 15 GLY H H 8.573 -4.210 -0.246 1.00 . A A . 15 GLY H 1 1
1 223 1 1 15 GLY HA2 H 10.297 -2.987 -1.194 1.00 . A A . 15 GLY HA2 1 1
1 224 1 1 15 GLY HA3 H 9.805 -3.652 -2.752 1.00 . A A . 15 GLY HA3 1 1
1 225 1 1 15 GLY N N 8.419 -3.920 -1.202 1.00 . A A . 15 GLY N 1 1
1 226 1 1 15 GLY O O 9.539 -1.177 -3.267 1.00 . A A . 15 GLY O 1 1
1 227 1 1 16 ARG C C 6.855 0.916 -0.829 1.00 . A A . 16 ARG C 1 1
1 228 1 1 16 ARG CA C 7.289 0.084 -2.054 1.00 . A A . 16 ARG CA 1 1
1 229 1 1 16 ARG CB C 6.110 -0.243 -2.994 1.00 . A A . 16 ARG CB 1 1
1 230 1 1 16 ARG CD C 3.923 -1.592 -3.338 1.00 . A A . 16 ARG CD 1 1
1 231 1 1 16 ARG CG C 5.046 -1.171 -2.378 1.00 . A A . 16 ARG CG 1 1
1 232 1 1 16 ARG CZ C 4.859 -2.914 -5.274 1.00 . A A . 16 ARG CZ 1 1
1 233 1 1 16 ARG H H 7.579 -1.676 -0.874 1.00 . A A . 16 ARG H 1 1
1 234 1 1 16 ARG HA H 8.009 0.663 -2.630 1.00 . A A . 16 ARG HA 1 1
1 235 1 1 16 ARG HB2 H 5.634 0.678 -3.269 1.00 . A A . 16 ARG HB2 1 1
1 236 1 1 16 ARG HB3 H 6.524 -0.720 -3.880 1.00 . A A . 16 ARG HB3 1 1
1 237 1 1 16 ARG HD2 H 3.033 -1.774 -2.766 1.00 . A A . 16 ARG HD2 1 1
1 238 1 1 16 ARG HD3 H 3.669 -0.765 -4.003 1.00 . A A . 16 ARG HD3 1 1
1 239 1 1 16 ARG HE H 3.963 -3.694 -3.698 1.00 . A A . 16 ARG HE 1 1
1 240 1 1 16 ARG HG2 H 5.538 -2.059 -2.031 1.00 . A A . 16 ARG HG2 1 1
1 241 1 1 16 ARG HG3 H 4.579 -0.652 -1.549 1.00 . A A . 16 ARG HG3 1 1
1 242 1 1 16 ARG HH11 H 5.150 -0.962 -5.521 1.00 . A A . 16 ARG HH11 1 1
1 243 1 1 16 ARG HH12 H 5.761 -1.962 -6.815 1.00 . A A . 16 ARG HH12 1 1
1 244 1 1 16 ARG HH21 H 4.649 -4.894 -5.327 1.00 . A A . 16 ARG HH21 1 1
1 245 1 1 16 ARG HH22 H 5.508 -4.205 -6.684 1.00 . A A . 16 ARG HH22 1 1
1 246 1 1 16 ARG N N 7.956 -1.164 -1.660 1.00 . A A . 16 ARG N 1 1
1 247 1 1 16 ARG NE N 4.251 -2.811 -4.100 1.00 . A A . 16 ARG NE 1 1
1 248 1 1 16 ARG NH1 N 5.289 -1.864 -5.937 1.00 . A A . 16 ARG NH1 1 1
1 249 1 1 16 ARG NH2 N 5.035 -4.095 -5.809 1.00 . A A . 16 ARG NH2 1 1
1 250 1 1 16 ARG O O 6.222 0.366 0.076 1.00 . A A . 16 ARG O 1 1
1 251 1 1 17 PRO C C 5.261 3.331 0.395 1.00 . A A . 17 PRO C 1 1
1 252 1 1 17 PRO CA C 6.782 3.088 0.345 1.00 . A A . 17 PRO CA 1 1
1 253 1 1 17 PRO CB C 7.554 4.394 0.119 1.00 . A A . 17 PRO CB 1 1
1 254 1 1 17 PRO CD C 7.820 3.010 -1.816 1.00 . A A . 17 PRO CD 1 1
1 255 1 1 17 PRO CG C 7.677 4.474 -1.401 1.00 . A A . 17 PRO CG 1 1
1 256 1 1 17 PRO HA H 7.107 2.628 1.279 1.00 . A A . 17 PRO HA 1 1
1 257 1 1 17 PRO HB2 H 7.009 5.234 0.505 1.00 . A A . 17 PRO HB2 1 1
1 258 1 1 17 PRO HB3 H 8.548 4.308 0.561 1.00 . A A . 17 PRO HB3 1 1
1 259 1 1 17 PRO HD2 H 7.349 2.844 -2.766 1.00 . A A . 17 PRO HD2 1 1
1 260 1 1 17 PRO HD3 H 8.876 2.739 -1.855 1.00 . A A . 17 PRO HD3 1 1
1 261 1 1 17 PRO HG2 H 6.800 4.914 -1.836 1.00 . A A . 17 PRO HG2 1 1
1 262 1 1 17 PRO HG3 H 8.540 5.066 -1.707 1.00 . A A . 17 PRO HG3 1 1
1 263 1 1 17 PRO N N 7.156 2.230 -0.780 1.00 . A A . 17 PRO N 1 1
1 264 1 1 17 PRO O O 4.586 3.165 -0.624 1.00 . A A . 17 PRO O 1 1
1 265 1 1 18 PRO C C 2.901 5.305 0.913 1.00 . A A . 18 PRO C 1 1
1 266 1 1 18 PRO CA C 3.287 4.031 1.686 1.00 . A A . 18 PRO CA 1 1
1 267 1 1 18 PRO CB C 3.035 4.190 3.187 1.00 . A A . 18 PRO CB 1 1
1 268 1 1 18 PRO CD C 5.393 3.949 2.823 1.00 . A A . 18 PRO CD 1 1
1 269 1 1 18 PRO CG C 4.385 4.655 3.729 1.00 . A A . 18 PRO CG 1 1
1 270 1 1 18 PRO HA H 2.719 3.181 1.316 1.00 . A A . 18 PRO HA 1 1
1 271 1 1 18 PRO HB2 H 2.274 4.924 3.372 1.00 . A A . 18 PRO HB2 1 1
1 272 1 1 18 PRO HB3 H 2.781 3.223 3.618 1.00 . A A . 18 PRO HB3 1 1
1 273 1 1 18 PRO HD2 H 6.262 4.562 2.682 1.00 . A A . 18 PRO HD2 1 1
1 274 1 1 18 PRO HD3 H 5.662 2.983 3.253 1.00 . A A . 18 PRO HD3 1 1
1 275 1 1 18 PRO HG2 H 4.482 5.721 3.654 1.00 . A A . 18 PRO HG2 1 1
1 276 1 1 18 PRO HG3 H 4.518 4.377 4.775 1.00 . A A . 18 PRO HG3 1 1
1 277 1 1 18 PRO N N 4.710 3.739 1.555 1.00 . A A . 18 PRO N 1 1
1 278 1 1 18 PRO O O 3.684 6.256 0.871 1.00 . A A . 18 PRO O 1 1
1 279 1 1 19 PRO C C 0.715 7.607 0.655 1.00 . A A . 19 PRO C 1 1
1 280 1 1 19 PRO CA C 1.185 6.543 -0.353 1.00 . A A . 19 PRO CA 1 1
1 281 1 1 19 PRO CB C 0.048 6.014 -1.229 1.00 . A A . 19 PRO CB 1 1
1 282 1 1 19 PRO CD C 0.716 4.275 0.272 1.00 . A A . 19 PRO CD 1 1
1 283 1 1 19 PRO CG C -0.519 4.852 -0.412 1.00 . A A . 19 PRO CG 1 1
1 284 1 1 19 PRO HA H 1.961 6.966 -0.991 1.00 . A A . 19 PRO HA 1 1
1 285 1 1 19 PRO HB2 H -0.697 6.770 -1.389 1.00 . A A . 19 PRO HB2 1 1
1 286 1 1 19 PRO HB3 H 0.463 5.630 -2.162 1.00 . A A . 19 PRO HB3 1 1
1 287 1 1 19 PRO HD2 H 0.470 3.937 1.260 1.00 . A A . 19 PRO HD2 1 1
1 288 1 1 19 PRO HD3 H 1.121 3.461 -0.329 1.00 . A A . 19 PRO HD3 1 1
1 289 1 1 19 PRO HG2 H -1.232 5.201 0.310 1.00 . A A . 19 PRO HG2 1 1
1 290 1 1 19 PRO HG3 H -1.019 4.114 -1.041 1.00 . A A . 19 PRO HG3 1 1
1 291 1 1 19 PRO N N 1.688 5.360 0.336 1.00 . A A . 19 PRO N 1 1
1 292 1 1 19 PRO O O -0.124 7.324 1.513 1.00 . A A . 19 PRO O 1 1
1 293 1 1 20 SER C C -0.406 10.657 0.683 1.00 . A A . 20 SER C 1 1
1 294 1 1 20 SER CA C 0.852 10.027 1.285 1.00 . A A . 20 SER CA 1 1
1 295 1 1 20 SER CB C 1.972 11.071 1.284 1.00 . A A . 20 SER CB 1 1
1 296 1 1 20 SER H H 1.969 8.961 -0.165 1.00 . A A . 20 SER H 1 1
1 297 1 1 20 SER HA H 0.601 9.760 2.310 1.00 . A A . 20 SER HA 1 1
1 298 1 1 20 SER HB2 H 2.210 11.338 0.272 1.00 . A A . 20 SER HB2 1 1
1 299 1 1 20 SER HB3 H 1.636 11.959 1.824 1.00 . A A . 20 SER HB3 1 1
1 300 1 1 20 SER HG H 2.831 10.040 2.676 1.00 . A A . 20 SER HG 1 1
1 301 1 1 20 SER N N 1.271 8.822 0.549 1.00 . A A . 20 SER N 1 1
1 302 1 1 20 SER O O -0.387 10.916 -0.540 1.00 . A A . 20 SER O 1 1
1 303 1 1 20 SER OXT O -1.341 10.903 1.473 1.00 . A A . 20 SER OXT 1 1
1 304 1 1 20 SER OG O 3.120 10.541 1.911 1.00 . A A . 20 SER OG 1 1
2 305 1 1 1 ASN C C -6.840 4.889 -0.589 1.00 . A A . 1 ASN C 1 1
2 306 1 1 1 ASN CA C -7.682 6.025 -0.010 1.00 . A A . 1 ASN CA 1 1
2 307 1 1 1 ASN CB C -8.428 6.847 -1.072 1.00 . A A . 1 ASN CB 1 1
2 308 1 1 1 ASN CG C -9.504 7.659 -0.362 1.00 . A A . 1 ASN CG 1 1
2 309 1 1 1 ASN H1 H -6.513 6.358 1.667 1.00 . A A . 1 ASN H1 1 1
2 310 1 1 1 ASN H2 H -6.191 7.398 0.422 1.00 . A A . 1 ASN H2 1 1
2 311 1 1 1 ASN H3 H -7.553 7.592 1.308 1.00 . A A . 1 ASN H3 1 1
2 312 1 1 1 ASN HA H -8.451 5.523 0.581 1.00 . A A . 1 ASN HA 1 1
2 313 1 1 1 ASN HB2 H -7.743 7.506 -1.571 1.00 . A A . 1 ASN HB2 1 1
2 314 1 1 1 ASN HB3 H -8.886 6.189 -1.811 1.00 . A A . 1 ASN HB3 1 1
2 315 1 1 1 ASN HD21 H -11.078 6.519 -1.037 1.00 . A A . 1 ASN HD21 1 1
2 316 1 1 1 ASN HD22 H -11.417 7.848 0.064 1.00 . A A . 1 ASN HD22 1 1
2 317 1 1 1 ASN N N -6.919 6.901 0.917 1.00 . A A . 1 ASN N 1 1
2 318 1 1 1 ASN ND2 N -10.768 7.290 -0.468 1.00 . A A . 1 ASN ND2 1 1
2 319 1 1 1 ASN O O -7.106 3.741 -0.253 1.00 . A A . 1 ASN O 1 1
2 320 1 1 1 ASN OD1 O -9.180 8.568 0.382 1.00 . A A . 1 ASN OD1 1 1
2 321 1 1 2 LEU C C -4.244 3.179 -1.224 1.00 . A A . 2 LEU C 1 1
2 322 1 1 2 LEU CA C -5.020 4.162 -2.130 1.00 . A A . 2 LEU CA 1 1
2 323 1 1 2 LEU CB C -4.073 4.863 -3.128 1.00 . A A . 2 LEU CB 1 1
2 324 1 1 2 LEU CD1 C -5.010 7.109 -3.963 1.00 . A A . 2 LEU CD1 1 1
2 325 1 1 2 LEU CD2 C -4.110 5.465 -5.592 1.00 . A A . 2 LEU CD2 1 1
2 326 1 1 2 LEU CG C -4.831 5.608 -4.250 1.00 . A A . 2 LEU CG 1 1
2 327 1 1 2 LEU H H -5.631 6.133 -1.665 1.00 . A A . 2 LEU H 1 1
2 328 1 1 2 LEU HA H -5.709 3.545 -2.710 1.00 . A A . 2 LEU HA 1 1
2 329 1 1 2 LEU HB2 H -3.472 5.572 -2.591 1.00 . A A . 2 LEU HB2 1 1
2 330 1 1 2 LEU HB3 H -3.451 4.089 -3.583 1.00 . A A . 2 LEU HB3 1 1
2 331 1 1 2 LEU HD11 H -5.173 7.303 -2.907 1.00 . A A . 2 LEU HD11 1 1
2 332 1 1 2 LEU HD12 H -4.124 7.663 -4.273 1.00 . A A . 2 LEU HD12 1 1
2 333 1 1 2 LEU HD13 H -5.867 7.480 -4.526 1.00 . A A . 2 LEU HD13 1 1
2 334 1 1 2 LEU HD21 H -3.114 5.904 -5.535 1.00 . A A . 2 LEU HD21 1 1
2 335 1 1 2 LEU HD22 H -4.023 4.410 -5.855 1.00 . A A . 2 LEU HD22 1 1
2 336 1 1 2 LEU HD23 H -4.683 5.969 -6.371 1.00 . A A . 2 LEU HD23 1 1
2 337 1 1 2 LEU HG H -5.820 5.160 -4.359 1.00 . A A . 2 LEU HG 1 1
2 338 1 1 2 LEU N N -5.819 5.175 -1.412 1.00 . A A . 2 LEU N 1 1
2 339 1 1 2 LEU O O -3.761 2.148 -1.693 1.00 . A A . 2 LEU O 1 1
2 340 1 1 3 TYR C C -4.038 1.181 1.139 1.00 . A A . 3 TYR C 1 1
2 341 1 1 3 TYR CA C -3.537 2.636 1.105 1.00 . A A . 3 TYR CA 1 1
2 342 1 1 3 TYR CB C -3.727 3.313 2.471 1.00 . A A . 3 TYR CB 1 1
2 343 1 1 3 TYR CD1 C -2.382 2.007 4.169 1.00 . A A . 3 TYR CD1 1 1
2 344 1 1 3 TYR CD2 C -1.514 4.139 3.357 1.00 . A A . 3 TYR CD2 1 1
2 345 1 1 3 TYR CE1 C -1.233 1.840 4.963 1.00 . A A . 3 TYR CE1 1 1
2 346 1 1 3 TYR CE2 C -0.365 3.977 4.149 1.00 . A A . 3 TYR CE2 1 1
2 347 1 1 3 TYR CG C -2.520 3.154 3.365 1.00 . A A . 3 TYR CG 1 1
2 348 1 1 3 TYR CZ C -0.218 2.820 4.947 1.00 . A A . 3 TYR CZ 1 1
2 349 1 1 3 TYR H H -4.618 4.309 0.378 1.00 . A A . 3 TYR H 1 1
2 350 1 1 3 TYR HA H -2.470 2.610 0.881 1.00 . A A . 3 TYR HA 1 1
2 351 1 1 3 TYR HB2 H -3.905 4.360 2.315 1.00 . A A . 3 TYR HB2 1 1
2 352 1 1 3 TYR HB3 H -4.610 2.907 2.968 1.00 . A A . 3 TYR HB3 1 1
2 353 1 1 3 TYR HD1 H -3.154 1.253 4.165 1.00 . A A . 3 TYR HD1 1 1
2 354 1 1 3 TYR HD2 H -1.614 5.025 2.743 1.00 . A A . 3 TYR HD2 1 1
2 355 1 1 3 TYR HE1 H -1.110 0.964 5.579 1.00 . A A . 3 TYR HE1 1 1
2 356 1 1 3 TYR HE2 H 0.390 4.746 4.148 1.00 . A A . 3 TYR HE2 1 1
2 357 1 1 3 TYR HH H 1.602 3.248 5.433 1.00 . A A . 3 TYR HH 1 1
2 358 1 1 3 TYR N N -4.181 3.456 0.082 1.00 . A A . 3 TYR N 1 1
2 359 1 1 3 TYR O O -3.259 0.273 1.413 1.00 . A A . 3 TYR O 1 1
2 360 1 1 3 TYR OH O 0.909 2.639 5.687 1.00 . A A . 3 TYR OH 1 1
2 361 1 1 4 ILE C C -5.157 -1.200 -0.382 1.00 . A A . 4 ILE C 1 1
2 362 1 1 4 ILE CA C -5.914 -0.393 0.686 1.00 . A A . 4 ILE CA 1 1
2 363 1 1 4 ILE CB C -7.421 -0.283 0.330 1.00 . A A . 4 ILE CB 1 1
2 364 1 1 4 ILE CD1 C -9.489 1.191 0.662 1.00 . A A . 4 ILE CD1 1 1
2 365 1 1 4 ILE CG1 C -8.214 0.632 1.300 1.00 . A A . 4 ILE CG1 1 1
2 366 1 1 4 ILE CG2 C -8.099 -1.670 0.270 1.00 . A A . 4 ILE CG2 1 1
2 367 1 1 4 ILE H H -5.889 1.753 0.580 1.00 . A A . 4 ILE H 1 1
2 368 1 1 4 ILE HA H -5.814 -0.911 1.639 1.00 . A A . 4 ILE HA 1 1
2 369 1 1 4 ILE HB H -7.477 0.157 -0.667 1.00 . A A . 4 ILE HB 1 1
2 370 1 1 4 ILE HD11 H -9.235 1.742 -0.245 1.00 . A A . 4 ILE HD11 1 1
2 371 1 1 4 ILE HD12 H -10.180 0.385 0.416 1.00 . A A . 4 ILE HD12 1 1
2 372 1 1 4 ILE HD13 H -9.973 1.875 1.360 1.00 . A A . 4 ILE HD13 1 1
2 373 1 1 4 ILE HG12 H -8.484 0.062 2.168 1.00 . A A . 4 ILE HG12 1 1
2 374 1 1 4 ILE HG13 H -7.616 1.489 1.603 1.00 . A A . 4 ILE HG13 1 1
2 375 1 1 4 ILE HG21 H -7.421 -2.428 -0.112 1.00 . A A . 4 ILE HG21 1 1
2 376 1 1 4 ILE HG22 H -8.432 -1.979 1.263 1.00 . A A . 4 ILE HG22 1 1
2 377 1 1 4 ILE HG23 H -8.967 -1.620 -0.389 1.00 . A A . 4 ILE HG23 1 1
2 378 1 1 4 ILE N N -5.316 0.947 0.804 1.00 . A A . 4 ILE N 1 1
2 379 1 1 4 ILE O O -4.755 -2.338 -0.140 1.00 . A A . 4 ILE O 1 1
2 380 1 1 5 GLN C C -2.763 -1.444 -2.393 1.00 . A A . 5 GLN C 1 1
2 381 1 1 5 GLN CA C -4.253 -1.225 -2.692 1.00 . A A . 5 GLN CA 1 1
2 382 1 1 5 GLN CB C -4.443 -0.345 -3.944 1.00 . A A . 5 GLN CB 1 1
2 383 1 1 5 GLN CD C -5.950 -0.859 -5.909 1.00 . A A . 5 GLN CD 1 1
2 384 1 1 5 GLN CG C -4.608 -1.157 -5.242 1.00 . A A . 5 GLN CG 1 1
2 385 1 1 5 GLN H H -5.217 0.365 -1.657 1.00 . A A . 5 GLN H 1 1
2 386 1 1 5 GLN HA H -4.707 -2.201 -2.864 1.00 . A A . 5 GLN HA 1 1
2 387 1 1 5 GLN HB2 H -5.320 0.258 -3.806 1.00 . A A . 5 GLN HB2 1 1
2 388 1 1 5 GLN HB3 H -3.591 0.328 -4.050 1.00 . A A . 5 GLN HB3 1 1
2 389 1 1 5 GLN HE21 H -6.847 -2.590 -5.280 1.00 . A A . 5 GLN HE21 1 1
2 390 1 1 5 GLN HE22 H -7.781 -1.439 -6.247 1.00 . A A . 5 GLN HE22 1 1
2 391 1 1 5 GLN HG2 H -3.816 -0.901 -5.919 1.00 . A A . 5 GLN HG2 1 1
2 392 1 1 5 GLN HG3 H -4.525 -2.228 -5.051 1.00 . A A . 5 GLN HG3 1 1
2 393 1 1 5 GLN N N -4.948 -0.605 -1.564 1.00 . A A . 5 GLN N 1 1
2 394 1 1 5 GLN NE2 N -6.941 -1.718 -5.770 1.00 . A A . 5 GLN NE2 1 1
2 395 1 1 5 GLN O O -2.186 -2.435 -2.832 1.00 . A A . 5 GLN O 1 1
2 396 1 1 5 GLN OE1 O -6.138 0.164 -6.544 1.00 . A A . 5 GLN OE1 1 1
2 397 1 1 6 TRP C C -0.713 -1.909 -0.084 1.00 . A A . 6 TRP C 1 1
2 398 1 1 6 TRP CA C -0.791 -0.749 -1.090 1.00 . A A . 6 TRP CA 1 1
2 399 1 1 6 TRP CB C -0.266 0.564 -0.501 1.00 . A A . 6 TRP CB 1 1
2 400 1 1 6 TRP CD1 C 2.254 0.539 -0.795 1.00 . A A . 6 TRP CD1 1 1
2 401 1 1 6 TRP CD2 C 1.637 0.388 1.358 1.00 . A A . 6 TRP CD2 1 1
2 402 1 1 6 TRP CE2 C 3.062 0.366 1.327 1.00 . A A . 6 TRP CE2 1 1
2 403 1 1 6 TRP CE3 C 1.023 0.313 2.627 1.00 . A A . 6 TRP CE3 1 1
2 404 1 1 6 TRP CG C 1.149 0.501 -0.014 1.00 . A A . 6 TRP CG 1 1
2 405 1 1 6 TRP CH2 C 3.205 0.246 3.733 1.00 . A A . 6 TRP CH2 1 1
2 406 1 1 6 TRP CZ2 C 3.844 0.308 2.487 1.00 . A A . 6 TRP CZ2 1 1
2 407 1 1 6 TRP CZ3 C 1.800 0.231 3.799 1.00 . A A . 6 TRP CZ3 1 1
2 408 1 1 6 TRP H H -2.669 0.277 -1.341 1.00 . A A . 6 TRP H 1 1
2 409 1 1 6 TRP HA H -0.144 -1.024 -1.920 1.00 . A A . 6 TRP HA 1 1
2 410 1 1 6 TRP HB2 H -0.327 1.320 -1.260 1.00 . A A . 6 TRP HB2 1 1
2 411 1 1 6 TRP HB3 H -0.903 0.868 0.329 1.00 . A A . 6 TRP HB3 1 1
2 412 1 1 6 TRP HD1 H 2.260 0.636 -1.868 1.00 . A A . 6 TRP HD1 1 1
2 413 1 1 6 TRP HE1 H 4.347 0.425 -0.348 1.00 . A A . 6 TRP HE1 1 1
2 414 1 1 6 TRP HE3 H -0.055 0.327 2.692 1.00 . A A . 6 TRP HE3 1 1
2 415 1 1 6 TRP HH2 H 3.791 0.201 4.639 1.00 . A A . 6 TRP HH2 1 1
2 416 1 1 6 TRP HZ2 H 4.922 0.297 2.403 1.00 . A A . 6 TRP HZ2 1 1
2 417 1 1 6 TRP HZ3 H 1.315 0.170 4.763 1.00 . A A . 6 TRP HZ3 1 1
2 418 1 1 6 TRP N N -2.145 -0.549 -1.610 1.00 . A A . 6 TRP N 1 1
2 419 1 1 6 TRP NE1 N 3.382 0.433 -0.006 1.00 . A A . 6 TRP NE1 1 1
2 420 1 1 6 TRP O O 0.161 -2.766 -0.210 1.00 . A A . 6 TRP O 1 1
2 421 1 1 7 LEU C C -1.917 -4.465 1.152 1.00 . A A . 7 LEU C 1 1
2 422 1 1 7 LEU CA C -1.701 -3.105 1.831 1.00 . A A . 7 LEU CA 1 1
2 423 1 1 7 LEU CB C -2.777 -2.856 2.905 1.00 . A A . 7 LEU CB 1 1
2 424 1 1 7 LEU CD1 C -3.595 -1.444 4.805 1.00 . A A . 7 LEU CD1 1 1
2 425 1 1 7 LEU CD2 C -1.255 -2.296 4.897 1.00 . A A . 7 LEU CD2 1 1
2 426 1 1 7 LEU CG C -2.370 -1.808 3.958 1.00 . A A . 7 LEU CG 1 1
2 427 1 1 7 LEU H H -2.325 -1.238 0.964 1.00 . A A . 7 LEU H 1 1
2 428 1 1 7 LEU HA H -0.726 -3.167 2.315 1.00 . A A . 7 LEU HA 1 1
2 429 1 1 7 LEU HB2 H -3.670 -2.517 2.417 1.00 . A A . 7 LEU HB2 1 1
2 430 1 1 7 LEU HB3 H -2.988 -3.793 3.422 1.00 . A A . 7 LEU HB3 1 1
2 431 1 1 7 LEU HD11 H -4.368 -1.013 4.171 1.00 . A A . 7 LEU HD11 1 1
2 432 1 1 7 LEU HD12 H -3.990 -2.337 5.292 1.00 . A A . 7 LEU HD12 1 1
2 433 1 1 7 LEU HD13 H -3.314 -0.721 5.570 1.00 . A A . 7 LEU HD13 1 1
2 434 1 1 7 LEU HD21 H -1.674 -2.706 5.816 1.00 . A A . 7 LEU HD21 1 1
2 435 1 1 7 LEU HD22 H -0.651 -3.072 4.431 1.00 . A A . 7 LEU HD22 1 1
2 436 1 1 7 LEU HD23 H -0.606 -1.459 5.148 1.00 . A A . 7 LEU HD23 1 1
2 437 1 1 7 LEU HG H -2.023 -0.911 3.448 1.00 . A A . 7 LEU HG 1 1
2 438 1 1 7 LEU N N -1.646 -1.992 0.877 1.00 . A A . 7 LEU N 1 1
2 439 1 1 7 LEU O O -1.290 -5.437 1.570 1.00 . A A . 7 LEU O 1 1
2 440 1 1 8 LYS C C -1.597 -6.366 -1.231 1.00 . A A . 8 LYS C 1 1
2 441 1 1 8 LYS CA C -2.916 -5.759 -0.732 1.00 . A A . 8 LYS CA 1 1
2 442 1 1 8 LYS CB C -3.803 -5.459 -1.952 1.00 . A A . 8 LYS CB 1 1
2 443 1 1 8 LYS CD C -6.117 -6.512 -1.588 1.00 . A A . 8 LYS CD 1 1
2 444 1 1 8 LYS CE C -7.591 -6.248 -1.927 1.00 . A A . 8 LYS CE 1 1
2 445 1 1 8 LYS CG C -5.289 -5.218 -1.653 1.00 . A A . 8 LYS CG 1 1
2 446 1 1 8 LYS H H -3.244 -3.695 -0.159 1.00 . A A . 8 LYS H 1 1
2 447 1 1 8 LYS HA H -3.390 -6.527 -0.119 1.00 . A A . 8 LYS HA 1 1
2 448 1 1 8 LYS HB2 H -3.417 -4.581 -2.432 1.00 . A A . 8 LYS HB2 1 1
2 449 1 1 8 LYS HB3 H -3.718 -6.282 -2.665 1.00 . A A . 8 LYS HB3 1 1
2 450 1 1 8 LYS HD2 H -5.718 -7.218 -2.290 1.00 . A A . 8 LYS HD2 1 1
2 451 1 1 8 LYS HD3 H -6.028 -6.959 -0.595 1.00 . A A . 8 LYS HD3 1 1
2 452 1 1 8 LYS HE2 H -7.646 -5.806 -2.903 1.00 . A A . 8 LYS HE2 1 1
2 453 1 1 8 LYS HE3 H -8.119 -7.204 -1.955 1.00 . A A . 8 LYS HE3 1 1
2 454 1 1 8 LYS HG2 H -5.369 -4.715 -0.708 1.00 . A A . 8 LYS HG2 1 1
2 455 1 1 8 LYS HG3 H -5.682 -4.593 -2.456 1.00 . A A . 8 LYS HG3 1 1
2 456 1 1 8 LYS HZ1 H -8.219 -5.741 -0.030 1.00 . A A . 8 LYS HZ1 1 1
2 457 1 1 8 LYS HZ2 H -7.756 -4.452 -0.934 1.00 . A A . 8 LYS HZ2 1 1
2 458 1 1 8 LYS HZ3 H -9.207 -5.176 -1.217 1.00 . A A . 8 LYS HZ3 1 1
2 459 1 1 8 LYS N N -2.727 -4.538 0.081 1.00 . A A . 8 LYS N 1 1
2 460 1 1 8 LYS NZ N -8.242 -5.337 -0.956 1.00 . A A . 8 LYS NZ 1 1
2 461 1 1 8 LYS O O -1.499 -7.582 -1.342 1.00 . A A . 8 LYS O 1 1
2 462 1 1 9 ASP C C 1.608 -6.494 -0.823 1.00 . A A . 9 ASP C 1 1
2 463 1 1 9 ASP CA C 0.739 -5.926 -1.971 1.00 . A A . 9 ASP CA 1 1
2 464 1 1 9 ASP CB C 1.387 -4.675 -2.604 1.00 . A A . 9 ASP CB 1 1
2 465 1 1 9 ASP CG C 2.379 -4.929 -3.745 1.00 . A A . 9 ASP CG 1 1
2 466 1 1 9 ASP H H -0.766 -4.537 -1.399 1.00 . A A . 9 ASP H 1 1
2 467 1 1 9 ASP HA H 0.643 -6.697 -2.737 1.00 . A A . 9 ASP HA 1 1
2 468 1 1 9 ASP HB2 H 0.598 -4.057 -2.988 1.00 . A A . 9 ASP HB2 1 1
2 469 1 1 9 ASP HB3 H 1.882 -4.089 -1.828 1.00 . A A . 9 ASP HB3 1 1
2 470 1 1 9 ASP N N -0.598 -5.528 -1.520 1.00 . A A . 9 ASP N 1 1
2 471 1 1 9 ASP O O 2.705 -7.002 -1.069 1.00 . A A . 9 ASP O 1 1
2 472 1 1 9 ASP OD1 O 2.947 -6.037 -3.844 1.00 . A A . 9 ASP OD1 1 1
2 473 1 1 9 ASP OD2 O 2.565 -3.967 -4.523 1.00 . A A . 9 ASP OD2 1 1
2 474 1 1 10 GLY C C 2.532 -5.564 2.451 1.00 . A A . 10 GLY C 1 1
2 475 1 1 10 GLY CA C 1.973 -6.740 1.632 1.00 . A A . 10 GLY CA 1 1
2 476 1 1 10 GLY H H 0.256 -5.985 0.605 1.00 . A A . 10 GLY H 1 1
2 477 1 1 10 GLY HA2 H 1.333 -7.328 2.291 1.00 . A A . 10 GLY HA2 1 1
2 478 1 1 10 GLY HA3 H 2.812 -7.373 1.342 1.00 . A A . 10 GLY HA3 1 1
2 479 1 1 10 GLY N N 1.186 -6.365 0.446 1.00 . A A . 10 GLY N 1 1
2 480 1 1 10 GLY O O 3.354 -5.783 3.347 1.00 . A A . 10 GLY O 1 1
2 481 1 1 11 GLY C C 4.031 -2.908 2.926 1.00 . A A . 11 GLY C 1 1
2 482 1 1 11 GLY CA C 2.505 -3.133 2.918 1.00 . A A . 11 GLY CA 1 1
2 483 1 1 11 GLY H H 1.516 -4.204 1.357 1.00 . A A . 11 GLY H 1 1
2 484 1 1 11 GLY HA2 H 2.038 -2.263 2.459 1.00 . A A . 11 GLY HA2 1 1
2 485 1 1 11 GLY HA3 H 2.123 -3.226 3.932 1.00 . A A . 11 GLY HA3 1 1
2 486 1 1 11 GLY N N 2.105 -4.325 2.171 1.00 . A A . 11 GLY N 1 1
2 487 1 1 11 GLY O O 4.638 -2.849 1.855 1.00 . A A . 11 GLY O 1 1
2 488 1 1 12 PRO C C 6.957 -3.724 3.506 1.00 . A A . 12 PRO C 1 1
2 489 1 1 12 PRO CA C 6.148 -2.595 4.163 1.00 . A A . 12 PRO CA 1 1
2 490 1 1 12 PRO CB C 6.499 -2.497 5.652 1.00 . A A . 12 PRO CB 1 1
2 491 1 1 12 PRO CD C 4.127 -2.769 5.441 1.00 . A A . 12 PRO CD 1 1
2 492 1 1 12 PRO CG C 5.185 -2.111 6.326 1.00 . A A . 12 PRO CG 1 1
2 493 1 1 12 PRO HA H 6.400 -1.655 3.673 1.00 . A A . 12 PRO HA 1 1
2 494 1 1 12 PRO HB2 H 6.853 -3.440 6.022 1.00 . A A . 12 PRO HB2 1 1
2 495 1 1 12 PRO HB3 H 7.273 -1.749 5.829 1.00 . A A . 12 PRO HB3 1 1
2 496 1 1 12 PRO HD2 H 3.932 -3.771 5.772 1.00 . A A . 12 PRO HD2 1 1
2 497 1 1 12 PRO HD3 H 3.200 -2.199 5.491 1.00 . A A . 12 PRO HD3 1 1
2 498 1 1 12 PRO HG2 H 5.140 -2.494 7.327 1.00 . A A . 12 PRO HG2 1 1
2 499 1 1 12 PRO HG3 H 5.066 -1.027 6.297 1.00 . A A . 12 PRO HG3 1 1
2 500 1 1 12 PRO N N 4.693 -2.777 4.097 1.00 . A A . 12 PRO N 1 1
2 501 1 1 12 PRO O O 8.099 -3.504 3.110 1.00 . A A . 12 PRO O 1 1
2 502 1 1 13 SER C C 7.017 -6.159 1.275 1.00 . A A . 13 SER C 1 1
2 503 1 1 13 SER CA C 7.056 -6.106 2.818 1.00 . A A . 13 SER CA 1 1
2 504 1 1 13 SER CB C 6.474 -7.366 3.479 1.00 . A A . 13 SER CB 1 1
2 505 1 1 13 SER H H 5.406 -5.030 3.647 1.00 . A A . 13 SER H 1 1
2 506 1 1 13 SER HA H 8.108 -6.044 3.095 1.00 . A A . 13 SER HA 1 1
2 507 1 1 13 SER HB2 H 6.071 -7.105 4.439 1.00 . A A . 13 SER HB2 1 1
2 508 1 1 13 SER HB3 H 5.651 -7.761 2.885 1.00 . A A . 13 SER HB3 1 1
2 509 1 1 13 SER HG H 8.161 -8.011 4.225 1.00 . A A . 13 SER HG 1 1
2 510 1 1 13 SER N N 6.381 -4.927 3.375 1.00 . A A . 13 SER N 1 1
2 511 1 1 13 SER O O 7.448 -7.142 0.680 1.00 . A A . 13 SER O 1 1
2 512 1 1 13 SER OG O 7.471 -8.354 3.649 1.00 . A A . 13 SER OG 1 1
2 513 1 1 14 SER C C 7.350 -4.180 -1.591 1.00 . A A . 14 SER C 1 1
2 514 1 1 14 SER CA C 6.302 -5.007 -0.834 1.00 . A A . 14 SER CA 1 1
2 515 1 1 14 SER CB C 4.935 -4.369 -1.091 1.00 . A A . 14 SER CB 1 1
2 516 1 1 14 SER H H 6.105 -4.361 1.178 1.00 . A A . 14 SER H 1 1
2 517 1 1 14 SER HA H 6.289 -6.011 -1.260 1.00 . A A . 14 SER HA 1 1
2 518 1 1 14 SER HB2 H 4.989 -3.318 -0.882 1.00 . A A . 14 SER HB2 1 1
2 519 1 1 14 SER HB3 H 4.656 -4.489 -2.138 1.00 . A A . 14 SER HB3 1 1
2 520 1 1 14 SER HG H 3.647 -5.806 -0.666 1.00 . A A . 14 SER HG 1 1
2 521 1 1 14 SER N N 6.529 -5.095 0.619 1.00 . A A . 14 SER N 1 1
2 522 1 1 14 SER O O 7.202 -3.947 -2.792 1.00 . A A . 14 SER O 1 1
2 523 1 1 14 SER OG O 3.965 -4.957 -0.265 1.00 . A A . 14 SER OG 1 1
2 524 1 1 15 GLY C C 9.049 -1.393 -1.840 1.00 . A A . 15 GLY C 1 1
2 525 1 1 15 GLY CA C 9.445 -2.839 -1.497 1.00 . A A . 15 GLY CA 1 1
2 526 1 1 15 GLY H H 8.407 -3.857 0.081 1.00 . A A . 15 GLY H 1 1
2 527 1 1 15 GLY HA2 H 10.287 -2.809 -0.807 1.00 . A A . 15 GLY HA2 1 1
2 528 1 1 15 GLY HA3 H 9.786 -3.320 -2.417 1.00 . A A . 15 GLY HA3 1 1
2 529 1 1 15 GLY N N 8.373 -3.654 -0.908 1.00 . A A . 15 GLY N 1 1
2 530 1 1 15 GLY O O 9.855 -0.483 -1.659 1.00 . A A . 15 GLY O 1 1
2 531 1 1 16 ARG C C 6.861 0.912 -1.332 1.00 . A A . 16 ARG C 1 1
2 532 1 1 16 ARG CA C 7.267 0.167 -2.623 1.00 . A A . 16 ARG CA 1 1
2 533 1 1 16 ARG CB C 6.068 -0.003 -3.571 1.00 . A A . 16 ARG CB 1 1
2 534 1 1 16 ARG CD C 4.325 1.183 -5.049 1.00 . A A . 16 ARG CD 1 1
2 535 1 1 16 ARG CG C 5.414 1.333 -3.977 1.00 . A A . 16 ARG CG 1 1
2 536 1 1 16 ARG CZ C 2.950 -0.885 -4.652 1.00 . A A . 16 ARG CZ 1 1
2 537 1 1 16 ARG H H 7.253 -1.991 -2.486 1.00 . A A . 16 ARG H 1 1
2 538 1 1 16 ARG HA H 8.044 0.730 -3.139 1.00 . A A . 16 ARG HA 1 1
2 539 1 1 16 ARG HB2 H 6.405 -0.501 -4.460 1.00 . A A . 16 ARG HB2 1 1
2 540 1 1 16 ARG HB3 H 5.323 -0.632 -3.081 1.00 . A A . 16 ARG HB3 1 1
2 541 1 1 16 ARG HD2 H 4.002 2.161 -5.348 1.00 . A A . 16 ARG HD2 1 1
2 542 1 1 16 ARG HD3 H 4.750 0.718 -5.940 1.00 . A A . 16 ARG HD3 1 1
2 543 1 1 16 ARG HE H 2.420 0.960 -4.143 1.00 . A A . 16 ARG HE 1 1
2 544 1 1 16 ARG HG2 H 4.972 1.774 -3.104 1.00 . A A . 16 ARG HG2 1 1
2 545 1 1 16 ARG HG3 H 6.184 1.994 -4.374 1.00 . A A . 16 ARG HG3 1 1
2 546 1 1 16 ARG HH11 H 4.628 -1.423 -5.666 1.00 . A A . 16 ARG HH11 1 1
2 547 1 1 16 ARG HH12 H 3.523 -2.718 -5.142 1.00 . A A . 16 ARG HH12 1 1
2 548 1 1 16 ARG HH21 H 1.142 -0.941 -3.681 1.00 . A A . 16 ARG HH21 1 1
2 549 1 1 16 ARG HH22 H 1.880 -2.460 -4.219 1.00 . A A . 16 ARG HH22 1 1
2 550 1 1 16 ARG N N 7.819 -1.163 -2.323 1.00 . A A . 16 ARG N 1 1
2 551 1 1 16 ARG NE N 3.153 0.425 -4.574 1.00 . A A . 16 ARG NE 1 1
2 552 1 1 16 ARG NH1 N 3.781 -1.719 -5.224 1.00 . A A . 16 ARG NH1 1 1
2 553 1 1 16 ARG NH2 N 1.882 -1.432 -4.137 1.00 . A A . 16 ARG NH2 1 1
2 554 1 1 16 ARG O O 6.127 0.334 -0.526 1.00 . A A . 16 ARG O 1 1
2 555 1 1 17 PRO C C 5.351 3.255 0.119 1.00 . A A . 17 PRO C 1 1
2 556 1 1 17 PRO CA C 6.871 2.981 0.038 1.00 . A A . 17 PRO CA 1 1
2 557 1 1 17 PRO CB C 7.673 4.286 -0.077 1.00 . A A . 17 PRO CB 1 1
2 558 1 1 17 PRO CD C 8.086 2.989 -2.028 1.00 . A A . 17 PRO CD 1 1
2 559 1 1 17 PRO CG C 7.906 4.435 -1.577 1.00 . A A . 17 PRO CG 1 1
2 560 1 1 17 PRO HA H 7.180 2.447 0.936 1.00 . A A . 17 PRO HA 1 1
2 561 1 1 17 PRO HB2 H 7.111 5.116 0.307 1.00 . A A . 17 PRO HB2 1 1
2 562 1 1 17 PRO HB3 H 8.633 4.169 0.430 1.00 . A A . 17 PRO HB3 1 1
2 563 1 1 17 PRO HD2 H 7.767 2.872 -3.046 1.00 . A A . 17 PRO HD2 1 1
2 564 1 1 17 PRO HD3 H 9.129 2.692 -1.905 1.00 . A A . 17 PRO HD3 1 1
2 565 1 1 17 PRO HG2 H 7.061 4.889 -2.058 1.00 . A A . 17 PRO HG2 1 1
2 566 1 1 17 PRO HG3 H 8.783 5.042 -1.795 1.00 . A A . 17 PRO HG3 1 1
2 567 1 1 17 PRO N N 7.251 2.191 -1.139 1.00 . A A . 17 PRO N 1 1
2 568 1 1 17 PRO O O 4.652 3.132 -0.890 1.00 . A A . 17 PRO O 1 1
2 569 1 1 18 PRO C C 2.923 5.149 0.722 1.00 . A A . 18 PRO C 1 1
2 570 1 1 18 PRO CA C 3.403 3.904 1.495 1.00 . A A . 18 PRO CA 1 1
2 571 1 1 18 PRO CB C 3.222 4.081 3.006 1.00 . A A . 18 PRO CB 1 1
2 572 1 1 18 PRO CD C 5.551 3.810 2.554 1.00 . A A . 18 PRO CD 1 1
2 573 1 1 18 PRO CG C 4.595 4.541 3.490 1.00 . A A . 18 PRO CG 1 1
2 574 1 1 18 PRO HA H 2.843 3.030 1.174 1.00 . A A . 18 PRO HA 1 1
2 575 1 1 18 PRO HB2 H 2.475 4.822 3.217 1.00 . A A . 18 PRO HB2 1 1
2 576 1 1 18 PRO HB3 H 2.979 3.120 3.459 1.00 . A A . 18 PRO HB3 1 1
2 577 1 1 18 PRO HD2 H 6.440 4.391 2.399 1.00 . A A . 18 PRO HD2 1 1
2 578 1 1 18 PRO HD3 H 5.790 2.828 2.968 1.00 . A A . 18 PRO HD3 1 1
2 579 1 1 18 PRO HG2 H 4.701 5.605 3.396 1.00 . A A . 18 PRO HG2 1 1
2 580 1 1 18 PRO HG3 H 4.768 4.278 4.535 1.00 . A A . 18 PRO HG3 1 1
2 581 1 1 18 PRO N N 4.829 3.643 1.300 1.00 . A A . 18 PRO N 1 1
2 582 1 1 18 PRO O O 3.644 6.147 0.672 1.00 . A A . 18 PRO O 1 1
2 583 1 1 19 PRO C C 0.575 7.306 0.435 1.00 . A A . 19 PRO C 1 1
2 584 1 1 19 PRO CA C 1.125 6.268 -0.557 1.00 . A A . 19 PRO CA 1 1
2 585 1 1 19 PRO CB C 0.028 5.669 -1.440 1.00 . A A . 19 PRO CB 1 1
2 586 1 1 19 PRO CD C 0.782 3.998 0.106 1.00 . A A . 19 PRO CD 1 1
2 587 1 1 19 PRO CG C -0.475 4.478 -0.625 1.00 . A A . 19 PRO CG 1 1
2 588 1 1 19 PRO HA H 1.879 6.738 -1.190 1.00 . A A . 19 PRO HA 1 1
2 589 1 1 19 PRO HB2 H -0.759 6.379 -1.608 1.00 . A A . 19 PRO HB2 1 1
2 590 1 1 19 PRO HB3 H 0.474 5.307 -2.369 1.00 . A A . 19 PRO HB3 1 1
2 591 1 1 19 PRO HD2 H 0.533 3.683 1.101 1.00 . A A . 19 PRO HD2 1 1
2 592 1 1 19 PRO HD3 H 1.245 3.191 -0.461 1.00 . A A . 19 PRO HD3 1 1
2 593 1 1 19 PRO HG2 H -1.233 4.781 0.071 1.00 . A A . 19 PRO HG2 1 1
2 594 1 1 19 PRO HG3 H -0.891 3.701 -1.265 1.00 . A A . 19 PRO HG3 1 1
2 595 1 1 19 PRO N N 1.700 5.129 0.152 1.00 . A A . 19 PRO N 1 1
2 596 1 1 19 PRO O O -0.344 7.009 1.205 1.00 . A A . 19 PRO O 1 1
2 597 1 1 20 SER C C -0.231 10.590 0.317 1.00 . A A . 20 SER C 1 1
2 598 1 1 20 SER CA C 0.696 9.699 1.148 1.00 . A A . 20 SER CA 1 1
2 599 1 1 20 SER CB C 1.911 10.475 1.671 1.00 . A A . 20 SER CB 1 1
2 600 1 1 20 SER H H 1.907 8.704 -0.228 1.00 . A A . 20 SER H 1 1
2 601 1 1 20 SER HA H 0.105 9.384 2.006 1.00 . A A . 20 SER HA 1 1
2 602 1 1 20 SER HB2 H 1.593 11.450 1.985 1.00 . A A . 20 SER HB2 1 1
2 603 1 1 20 SER HB3 H 2.334 9.927 2.515 1.00 . A A . 20 SER HB3 1 1
2 604 1 1 20 SER HG H 3.569 11.243 0.968 1.00 . A A . 20 SER HG 1 1
2 605 1 1 20 SER N N 1.145 8.513 0.410 1.00 . A A . 20 SER N 1 1
2 606 1 1 20 SER O O -1.174 11.122 0.943 1.00 . A A . 20 SER O 1 1
2 607 1 1 20 SER OXT O -0.010 10.716 -0.908 1.00 . A A . 20 SER OXT 1 1
2 608 1 1 20 SER OG O 2.908 10.615 0.673 1.00 . A A . 20 SER OG 1 1
3 609 1 1 1 ASN C C -6.780 5.255 -1.052 1.00 . A A . 1 ASN C 1 1
3 610 1 1 1 ASN CA C -7.389 6.514 -0.405 1.00 . A A . 1 ASN CA 1 1
3 611 1 1 1 ASN CB C -8.845 6.767 -0.857 1.00 . A A . 1 ASN CB 1 1
3 612 1 1 1 ASN CG C -9.521 7.797 0.047 1.00 . A A . 1 ASN CG 1 1
3 613 1 1 1 ASN H1 H -5.686 7.665 -0.127 1.00 . A A . 1 ASN H1 1 1
3 614 1 1 1 ASN H2 H -6.476 7.977 -1.550 1.00 . A A . 1 ASN H2 1 1
3 615 1 1 1 ASN H3 H -7.086 8.512 -0.117 1.00 . A A . 1 ASN H3 1 1
3 616 1 1 1 ASN HA H -7.439 6.298 0.664 1.00 . A A . 1 ASN HA 1 1
3 617 1 1 1 ASN HB2 H -8.842 7.132 -1.866 1.00 . A A . 1 ASN HB2 1 1
3 618 1 1 1 ASN HB3 H -9.424 5.843 -0.797 1.00 . A A . 1 ASN HB3 1 1
3 619 1 1 1 ASN HD21 H -11.261 7.891 -1.039 1.00 . A A . 1 ASN HD21 1 1
3 620 1 1 1 ASN HD22 H -11.125 8.874 0.414 1.00 . A A . 1 ASN HD22 1 1
3 621 1 1 1 ASN N N -6.589 7.754 -0.571 1.00 . A A . 1 ASN N 1 1
3 622 1 1 1 ASN ND2 N -10.737 8.213 -0.242 1.00 . A A . 1 ASN ND2 1 1
3 623 1 1 1 ASN O O -7.487 4.266 -1.200 1.00 . A A . 1 ASN O 1 1
3 624 1 1 1 ASN OD1 O -8.922 8.257 1.009 1.00 . A A . 1 ASN OD1 1 1
3 625 1 1 2 LEU C C -4.184 3.091 -0.988 1.00 . A A . 2 LEU C 1 1
3 626 1 1 2 LEU CA C -4.832 4.056 -2.001 1.00 . A A . 2 LEU CA 1 1
3 627 1 1 2 LEU CB C -3.822 4.536 -3.062 1.00 . A A . 2 LEU CB 1 1
3 628 1 1 2 LEU CD1 C -4.400 6.448 -4.640 1.00 . A A . 2 LEU CD1 1 1
3 629 1 1 2 LEU CD2 C -3.900 4.181 -5.563 1.00 . A A . 2 LEU CD2 1 1
3 630 1 1 2 LEU CG C -4.511 4.943 -4.385 1.00 . A A . 2 LEU CG 1 1
3 631 1 1 2 LEU H H -4.873 6.022 -1.250 1.00 . A A . 2 LEU H 1 1
3 632 1 1 2 LEU HA H -5.585 3.455 -2.516 1.00 . A A . 2 LEU HA 1 1
3 633 1 1 2 LEU HB2 H -3.291 5.384 -2.674 1.00 . A A . 2 LEU HB2 1 1
3 634 1 1 2 LEU HB3 H -3.120 3.726 -3.266 1.00 . A A . 2 LEU HB3 1 1
3 635 1 1 2 LEU HD11 H -4.890 6.998 -3.839 1.00 . A A . 2 LEU HD11 1 1
3 636 1 1 2 LEU HD12 H -3.352 6.744 -4.701 1.00 . A A . 2 LEU HD12 1 1
3 637 1 1 2 LEU HD13 H -4.890 6.694 -5.582 1.00 . A A . 2 LEU HD13 1 1
3 638 1 1 2 LEU HD21 H -2.824 4.351 -5.605 1.00 . A A . 2 LEU HD21 1 1
3 639 1 1 2 LEU HD22 H -4.093 3.114 -5.443 1.00 . A A . 2 LEU HD22 1 1
3 640 1 1 2 LEU HD23 H -4.353 4.513 -6.498 1.00 . A A . 2 LEU HD23 1 1
3 641 1 1 2 LEU HG H -5.571 4.692 -4.345 1.00 . A A . 2 LEU HG 1 1
3 642 1 1 2 LEU N N -5.480 5.231 -1.392 1.00 . A A . 2 LEU N 1 1
3 643 1 1 2 LEU O O -3.640 2.061 -1.389 1.00 . A A . 2 LEU O 1 1
3 644 1 1 3 TYR C C -4.003 1.131 1.375 1.00 . A A . 3 TYR C 1 1
3 645 1 1 3 TYR CA C -3.584 2.609 1.367 1.00 . A A . 3 TYR CA 1 1
3 646 1 1 3 TYR CB C -3.828 3.261 2.737 1.00 . A A . 3 TYR CB 1 1
3 647 1 1 3 TYR CD1 C -2.431 2.000 4.441 1.00 . A A . 3 TYR CD1 1 1
3 648 1 1 3 TYR CD2 C -1.668 4.180 3.663 1.00 . A A . 3 TYR CD2 1 1
3 649 1 1 3 TYR CE1 C -1.274 1.880 5.234 1.00 . A A . 3 TYR CE1 1 1
3 650 1 1 3 TYR CE2 C -0.512 4.070 4.456 1.00 . A A . 3 TYR CE2 1 1
3 651 1 1 3 TYR CG C -2.625 3.147 3.649 1.00 . A A . 3 TYR CG 1 1
3 652 1 1 3 TYR CZ C -0.306 2.910 5.235 1.00 . A A . 3 TYR CZ 1 1
3 653 1 1 3 TYR H H -4.725 4.233 0.586 1.00 . A A . 3 TYR H 1 1
3 654 1 1 3 TYR HA H -2.512 2.640 1.167 1.00 . A A . 3 TYR HA 1 1
3 655 1 1 3 TYR HB2 H -4.053 4.300 2.590 1.00 . A A . 3 TYR HB2 1 1
3 656 1 1 3 TYR HB3 H -4.698 2.806 3.217 1.00 . A A . 3 TYR HB3 1 1
3 657 1 1 3 TYR HD1 H -3.165 1.208 4.426 1.00 . A A . 3 TYR HD1 1 1
3 658 1 1 3 TYR HD2 H -1.819 5.061 3.058 1.00 . A A . 3 TYR HD2 1 1
3 659 1 1 3 TYR HE1 H -1.103 1.003 5.839 1.00 . A A . 3 TYR HE1 1 1
3 660 1 1 3 TYR HE2 H 0.213 4.873 4.463 1.00 . A A . 3 TYR HE2 1 1
3 661 1 1 3 TYR HH H 1.448 3.481 5.798 1.00 . A A . 3 TYR HH 1 1
3 662 1 1 3 TYR N N -4.252 3.387 0.316 1.00 . A A . 3 TYR N 1 1
3 663 1 1 3 TYR O O -3.167 0.257 1.584 1.00 . A A . 3 TYR O 1 1
3 664 1 1 3 TYR OH O 0.828 2.769 5.969 1.00 . A A . 3 TYR OH 1 1
3 665 1 1 4 ILE C C -5.162 -1.250 -0.218 1.00 . A A . 4 ILE C 1 1
3 666 1 1 4 ILE CA C -5.832 -0.507 0.951 1.00 . A A . 4 ILE CA 1 1
3 667 1 1 4 ILE CB C -7.364 -0.433 0.749 1.00 . A A . 4 ILE CB 1 1
3 668 1 1 4 ILE CD1 C -9.163 1.282 1.326 1.00 . A A . 4 ILE CD1 1 1
3 669 1 1 4 ILE CG1 C -8.090 0.338 1.884 1.00 . A A . 4 ILE CG1 1 1
3 670 1 1 4 ILE CG2 C -7.975 -1.842 0.631 1.00 . A A . 4 ILE CG2 1 1
3 671 1 1 4 ILE H H -5.896 1.633 0.934 1.00 . A A . 4 ILE H 1 1
3 672 1 1 4 ILE HA H -5.625 -1.065 1.865 1.00 . A A . 4 ILE HA 1 1
3 673 1 1 4 ILE HB H -7.545 0.087 -0.194 1.00 . A A . 4 ILE HB 1 1
3 674 1 1 4 ILE HD11 H -8.695 2.037 0.690 1.00 . A A . 4 ILE HD11 1 1
3 675 1 1 4 ILE HD12 H -9.891 0.720 0.741 1.00 . A A . 4 ILE HD12 1 1
3 676 1 1 4 ILE HD13 H -9.673 1.781 2.148 1.00 . A A . 4 ILE HD13 1 1
3 677 1 1 4 ILE HG12 H -8.556 -0.369 2.543 1.00 . A A . 4 ILE HG12 1 1
3 678 1 1 4 ILE HG13 H -7.392 0.938 2.466 1.00 . A A . 4 ILE HG13 1 1
3 679 1 1 4 ILE HG21 H -7.611 -2.347 -0.263 1.00 . A A . 4 ILE HG21 1 1
3 680 1 1 4 ILE HG22 H -7.710 -2.438 1.506 1.00 . A A . 4 ILE HG22 1 1
3 681 1 1 4 ILE HG23 H -9.061 -1.773 0.565 1.00 . A A . 4 ILE HG23 1 1
3 682 1 1 4 ILE N N -5.279 0.849 1.085 1.00 . A A . 4 ILE N 1 1
3 683 1 1 4 ILE O O -4.774 -2.406 -0.080 1.00 . A A . 4 ILE O 1 1
3 684 1 1 5 GLN C C -2.863 -1.419 -2.249 1.00 . A A . 5 GLN C 1 1
3 685 1 1 5 GLN CA C -4.335 -1.103 -2.553 1.00 . A A . 5 GLN CA 1 1
3 686 1 1 5 GLN CB C -4.497 -0.107 -3.724 1.00 . A A . 5 GLN CB 1 1
3 687 1 1 5 GLN CD C -3.943 -1.843 -5.517 1.00 . A A . 5 GLN CD 1 1
3 688 1 1 5 GLN CG C -4.929 -0.785 -5.036 1.00 . A A . 5 GLN CG 1 1
3 689 1 1 5 GLN H H -5.260 0.403 -1.368 1.00 . A A . 5 GLN H 1 1
3 690 1 1 5 GLN HA H -4.818 -2.043 -2.816 1.00 . A A . 5 GLN HA 1 1
3 691 1 1 5 GLN HB2 H -5.239 0.620 -3.454 1.00 . A A . 5 GLN HB2 1 1
3 692 1 1 5 GLN HB3 H -3.566 0.435 -3.888 1.00 . A A . 5 GLN HB3 1 1
3 693 1 1 5 GLN HE21 H -2.586 -0.491 -6.238 1.00 . A A . 5 GLN HE21 1 1
3 694 1 1 5 GLN HE22 H -2.170 -2.206 -6.277 1.00 . A A . 5 GLN HE22 1 1
3 695 1 1 5 GLN HG2 H -5.882 -1.252 -4.881 1.00 . A A . 5 GLN HG2 1 1
3 696 1 1 5 GLN HG3 H -5.049 -0.026 -5.809 1.00 . A A . 5 GLN HG3 1 1
3 697 1 1 5 GLN N N -5.009 -0.575 -1.365 1.00 . A A . 5 GLN N 1 1
3 698 1 1 5 GLN NE2 N -2.824 -1.457 -6.094 1.00 . A A . 5 GLN NE2 1 1
3 699 1 1 5 GLN O O -2.395 -2.511 -2.553 1.00 . A A . 5 GLN O 1 1
3 700 1 1 5 GLN OE1 O -4.193 -3.032 -5.373 1.00 . A A . 5 GLN OE1 1 1
3 701 1 1 6 TRP C C -0.632 -1.844 -0.111 1.00 . A A . 6 TRP C 1 1
3 702 1 1 6 TRP CA C -0.771 -0.717 -1.152 1.00 . A A . 6 TRP CA 1 1
3 703 1 1 6 TRP CB C -0.212 0.604 -0.620 1.00 . A A . 6 TRP CB 1 1
3 704 1 1 6 TRP CD1 C 2.296 0.452 -0.915 1.00 . A A . 6 TRP CD1 1 1
3 705 1 1 6 TRP CD2 C 1.679 0.425 1.247 1.00 . A A . 6 TRP CD2 1 1
3 706 1 1 6 TRP CE2 C 3.101 0.324 1.215 1.00 . A A . 6 TRP CE2 1 1
3 707 1 1 6 TRP CE3 C 1.066 0.422 2.519 1.00 . A A . 6 TRP CE3 1 1
3 708 1 1 6 TRP CG C 1.197 0.514 -0.129 1.00 . A A . 6 TRP CG 1 1
3 709 1 1 6 TRP CH2 C 3.243 0.260 3.625 1.00 . A A . 6 TRP CH2 1 1
3 710 1 1 6 TRP CZ2 C 3.882 0.249 2.375 1.00 . A A . 6 TRP CZ2 1 1
3 711 1 1 6 TRP CZ3 C 1.839 0.334 3.694 1.00 . A A . 6 TRP CZ3 1 1
3 712 1 1 6 TRP H H -2.607 0.391 -1.386 1.00 . A A . 6 TRP H 1 1
3 713 1 1 6 TRP HA H -0.178 -1.016 -2.020 1.00 . A A . 6 TRP HA 1 1
3 714 1 1 6 TRP HB2 H -0.248 1.329 -1.411 1.00 . A A . 6 TRP HB2 1 1
3 715 1 1 6 TRP HB3 H -0.841 0.958 0.197 1.00 . A A . 6 TRP HB3 1 1
3 716 1 1 6 TRP HD1 H 2.289 0.483 -1.998 1.00 . A A . 6 TRP HD1 1 1
3 717 1 1 6 TRP HE1 H 4.387 0.296 -0.451 1.00 . A A . 6 TRP HE1 1 1
3 718 1 1 6 TRP HE3 H -0.010 0.498 2.586 1.00 . A A . 6 TRP HE3 1 1
3 719 1 1 6 TRP HH2 H 3.829 0.212 4.531 1.00 . A A . 6 TRP HH2 1 1
3 720 1 1 6 TRP HZ2 H 4.957 0.179 2.290 1.00 . A A . 6 TRP HZ2 1 1
3 721 1 1 6 TRP HZ3 H 1.352 0.341 4.659 1.00 . A A . 6 TRP HZ3 1 1
3 722 1 1 6 TRP N N -2.154 -0.497 -1.588 1.00 . A A . 6 TRP N 1 1
3 723 1 1 6 TRP NE1 N 3.420 0.332 -0.121 1.00 . A A . 6 TRP NE1 1 1
3 724 1 1 6 TRP O O 0.256 -2.687 -0.229 1.00 . A A . 6 TRP O 1 1
3 725 1 1 7 LEU C C -1.844 -4.359 1.198 1.00 . A A . 7 LEU C 1 1
3 726 1 1 7 LEU CA C -1.537 -3.007 1.858 1.00 . A A . 7 LEU CA 1 1
3 727 1 1 7 LEU CB C -2.520 -2.723 3.008 1.00 . A A . 7 LEU CB 1 1
3 728 1 1 7 LEU CD1 C -3.122 -1.497 5.096 1.00 . A A . 7 LEU CD1 1 1
3 729 1 1 7 LEU CD2 C -0.775 -2.236 4.826 1.00 . A A . 7 LEU CD2 1 1
3 730 1 1 7 LEU CG C -2.010 -1.728 4.070 1.00 . A A . 7 LEU CG 1 1
3 731 1 1 7 LEU H H -2.201 -1.155 0.992 1.00 . A A . 7 LEU H 1 1
3 732 1 1 7 LEU HA H -0.534 -3.107 2.271 1.00 . A A . 7 LEU HA 1 1
3 733 1 1 7 LEU HB2 H -3.422 -2.325 2.584 1.00 . A A . 7 LEU HB2 1 1
3 734 1 1 7 LEU HB3 H -2.740 -3.665 3.514 1.00 . A A . 7 LEU HB3 1 1
3 735 1 1 7 LEU HD11 H -4.006 -1.098 4.599 1.00 . A A . 7 LEU HD11 1 1
3 736 1 1 7 LEU HD12 H -3.380 -2.437 5.585 1.00 . A A . 7 LEU HD12 1 1
3 737 1 1 7 LEU HD13 H -2.791 -0.787 5.854 1.00 . A A . 7 LEU HD13 1 1
3 738 1 1 7 LEU HD21 H -0.973 -3.222 5.249 1.00 . A A . 7 LEU HD21 1 1
3 739 1 1 7 LEU HD22 H 0.080 -2.296 4.155 1.00 . A A . 7 LEU HD22 1 1
3 740 1 1 7 LEU HD23 H -0.521 -1.546 5.630 1.00 . A A . 7 LEU HD23 1 1
3 741 1 1 7 LEU HG H -1.763 -0.780 3.597 1.00 . A A . 7 LEU HG 1 1
3 742 1 1 7 LEU N N -1.520 -1.904 0.893 1.00 . A A . 7 LEU N 1 1
3 743 1 1 7 LEU O O -1.228 -5.350 1.586 1.00 . A A . 7 LEU O 1 1
3 744 1 1 8 LYS C C -1.639 -6.169 -1.261 1.00 . A A . 8 LYS C 1 1
3 745 1 1 8 LYS CA C -2.930 -5.631 -0.629 1.00 . A A . 8 LYS CA 1 1
3 746 1 1 8 LYS CB C -3.989 -5.413 -1.725 1.00 . A A . 8 LYS CB 1 1
3 747 1 1 8 LYS CD C -6.411 -5.713 -2.404 1.00 . A A . 8 LYS CD 1 1
3 748 1 1 8 LYS CE C -6.685 -4.341 -3.038 1.00 . A A . 8 LYS CE 1 1
3 749 1 1 8 LYS CG C -5.424 -5.638 -1.230 1.00 . A A . 8 LYS CG 1 1
3 750 1 1 8 LYS H H -3.241 -3.572 -0.051 1.00 . A A . 8 LYS H 1 1
3 751 1 1 8 LYS HA H -3.274 -6.422 0.036 1.00 . A A . 8 LYS HA 1 1
3 752 1 1 8 LYS HB2 H -3.906 -4.405 -2.084 1.00 . A A . 8 LYS HB2 1 1
3 753 1 1 8 LYS HB3 H -3.797 -6.130 -2.525 1.00 . A A . 8 LYS HB3 1 1
3 754 1 1 8 LYS HD2 H -6.003 -6.362 -3.154 1.00 . A A . 8 LYS HD2 1 1
3 755 1 1 8 LYS HD3 H -7.356 -6.108 -2.033 1.00 . A A . 8 LYS HD3 1 1
3 756 1 1 8 LYS HE2 H -7.726 -4.108 -2.919 1.00 . A A . 8 LYS HE2 1 1
3 757 1 1 8 LYS HE3 H -6.117 -3.577 -2.500 1.00 . A A . 8 LYS HE3 1 1
3 758 1 1 8 LYS HG2 H -5.464 -6.558 -0.680 1.00 . A A . 8 LYS HG2 1 1
3 759 1 1 8 LYS HG3 H -5.719 -4.846 -0.542 1.00 . A A . 8 LYS HG3 1 1
3 760 1 1 8 LYS HZ1 H -5.352 -4.135 -4.636 1.00 . A A . 8 LYS HZ1 1 1
3 761 1 1 8 LYS HZ2 H -6.602 -5.176 -4.938 1.00 . A A . 8 LYS HZ2 1 1
3 762 1 1 8 LYS HZ3 H -6.827 -3.549 -4.942 1.00 . A A . 8 LYS HZ3 1 1
3 763 1 1 8 LYS N N -2.716 -4.413 0.176 1.00 . A A . 8 LYS N 1 1
3 764 1 1 8 LYS NZ N -6.352 -4.311 -4.482 1.00 . A A . 8 LYS NZ 1 1
3 765 1 1 8 LYS O O -1.492 -7.384 -1.349 1.00 . A A . 8 LYS O 1 1
3 766 1 1 9 ASP C C 1.545 -6.280 -1.027 1.00 . A A . 9 ASP C 1 1
3 767 1 1 9 ASP CA C 0.627 -5.715 -2.141 1.00 . A A . 9 ASP CA 1 1
3 768 1 1 9 ASP CB C 1.362 -4.545 -2.833 1.00 . A A . 9 ASP CB 1 1
3 769 1 1 9 ASP CG C 0.631 -3.826 -3.974 1.00 . A A . 9 ASP CG 1 1
3 770 1 1 9 ASP H H -0.905 -4.313 -1.586 1.00 . A A . 9 ASP H 1 1
3 771 1 1 9 ASP HA H 0.482 -6.505 -2.880 1.00 . A A . 9 ASP HA 1 1
3 772 1 1 9 ASP HB2 H 1.582 -3.813 -2.080 1.00 . A A . 9 ASP HB2 1 1
3 773 1 1 9 ASP HB3 H 2.279 -4.946 -3.266 1.00 . A A . 9 ASP HB3 1 1
3 774 1 1 9 ASP N N -0.694 -5.301 -1.644 1.00 . A A . 9 ASP N 1 1
3 775 1 1 9 ASP O O 2.653 -6.733 -1.322 1.00 . A A . 9 ASP O 1 1
3 776 1 1 9 ASP OD1 O -0.157 -4.486 -4.688 1.00 . A A . 9 ASP OD1 1 1
3 777 1 1 9 ASP OD2 O 0.959 -2.631 -4.185 1.00 . A A . 9 ASP OD2 1 1
3 778 1 1 10 GLY C C 2.414 -5.500 2.294 1.00 . A A . 10 GLY C 1 1
3 779 1 1 10 GLY CA C 1.917 -6.656 1.417 1.00 . A A . 10 GLY CA 1 1
3 780 1 1 10 GLY H H 0.200 -5.879 0.438 1.00 . A A . 10 GLY H 1 1
3 781 1 1 10 GLY HA2 H 1.298 -7.304 2.035 1.00 . A A . 10 GLY HA2 1 1
3 782 1 1 10 GLY HA3 H 2.784 -7.233 1.096 1.00 . A A . 10 GLY HA3 1 1
3 783 1 1 10 GLY N N 1.135 -6.232 0.250 1.00 . A A . 10 GLY N 1 1
3 784 1 1 10 GLY O O 3.054 -5.736 3.320 1.00 . A A . 10 GLY O 1 1
3 785 1 1 11 GLY C C 4.182 -3.056 2.660 1.00 . A A . 11 GLY C 1 1
3 786 1 1 11 GLY CA C 2.643 -3.083 2.643 1.00 . A A . 11 GLY CA 1 1
3 787 1 1 11 GLY H H 1.623 -4.089 1.059 1.00 . A A . 11 GLY H 1 1
3 788 1 1 11 GLY HA2 H 2.286 -2.178 2.156 1.00 . A A . 11 GLY HA2 1 1
3 789 1 1 11 GLY HA3 H 2.244 -3.115 3.654 1.00 . A A . 11 GLY HA3 1 1
3 790 1 1 11 GLY N N 2.142 -4.244 1.916 1.00 . A A . 11 GLY N 1 1
3 791 1 1 11 GLY O O 4.791 -3.197 1.594 1.00 . A A . 11 GLY O 1 1
3 792 1 1 12 PRO C C 7.030 -4.020 3.276 1.00 . A A . 12 PRO C 1 1
3 793 1 1 12 PRO CA C 6.302 -2.829 3.917 1.00 . A A . 12 PRO CA 1 1
3 794 1 1 12 PRO CB C 6.642 -2.717 5.411 1.00 . A A . 12 PRO CB 1 1
3 795 1 1 12 PRO CD C 4.260 -2.809 5.166 1.00 . A A . 12 PRO CD 1 1
3 796 1 1 12 PRO CG C 5.352 -2.223 6.059 1.00 . A A . 12 PRO CG 1 1
3 797 1 1 12 PRO HA H 6.628 -1.916 3.416 1.00 . A A . 12 PRO HA 1 1
3 798 1 1 12 PRO HB2 H 6.925 -3.673 5.809 1.00 . A A . 12 PRO HB2 1 1
3 799 1 1 12 PRO HB3 H 7.463 -2.016 5.581 1.00 . A A . 12 PRO HB3 1 1
3 800 1 1 12 PRO HD2 H 3.974 -3.782 5.516 1.00 . A A . 12 PRO HD2 1 1
3 801 1 1 12 PRO HD3 H 3.381 -2.165 5.191 1.00 . A A . 12 PRO HD3 1 1
3 802 1 1 12 PRO HG2 H 5.263 -2.588 7.064 1.00 . A A . 12 PRO HG2 1 1
3 803 1 1 12 PRO HG3 H 5.314 -1.133 6.017 1.00 . A A . 12 PRO HG3 1 1
3 804 1 1 12 PRO N N 4.842 -2.900 3.832 1.00 . A A . 12 PRO N 1 1
3 805 1 1 12 PRO O O 8.132 -3.843 2.757 1.00 . A A . 12 PRO O 1 1
3 806 1 1 13 SER C C 7.230 -6.327 1.155 1.00 . A A . 13 SER C 1 1
3 807 1 1 13 SER CA C 7.055 -6.413 2.675 1.00 . A A . 13 SER CA 1 1
3 808 1 1 13 SER CB C 6.276 -7.683 3.042 1.00 . A A . 13 SER CB 1 1
3 809 1 1 13 SER H H 5.479 -5.307 3.613 1.00 . A A . 13 SER H 1 1
3 810 1 1 13 SER HA H 8.051 -6.506 3.109 1.00 . A A . 13 SER HA 1 1
3 811 1 1 13 SER HB2 H 6.897 -8.537 2.850 1.00 . A A . 13 SER HB2 1 1
3 812 1 1 13 SER HB3 H 6.031 -7.660 4.105 1.00 . A A . 13 SER HB3 1 1
3 813 1 1 13 SER HG H 5.284 -8.181 1.431 1.00 . A A . 13 SER HG 1 1
3 814 1 1 13 SER N N 6.424 -5.220 3.257 1.00 . A A . 13 SER N 1 1
3 815 1 1 13 SER O O 8.109 -6.992 0.615 1.00 . A A . 13 SER O 1 1
3 816 1 1 13 SER OG O 5.083 -7.810 2.296 1.00 . A A . 13 SER OG 1 1
3 817 1 1 14 SER C C 7.683 -4.260 -1.316 1.00 . A A . 14 SER C 1 1
3 818 1 1 14 SER CA C 6.562 -5.254 -0.977 1.00 . A A . 14 SER CA 1 1
3 819 1 1 14 SER CB C 5.232 -4.754 -1.561 1.00 . A A . 14 SER CB 1 1
3 820 1 1 14 SER H H 5.730 -4.974 0.980 1.00 . A A . 14 SER H 1 1
3 821 1 1 14 SER HA H 6.816 -6.193 -1.471 1.00 . A A . 14 SER HA 1 1
3 822 1 1 14 SER HB2 H 4.548 -4.536 -0.764 1.00 . A A . 14 SER HB2 1 1
3 823 1 1 14 SER HB3 H 5.400 -3.866 -2.170 1.00 . A A . 14 SER HB3 1 1
3 824 1 1 14 SER HG H 3.898 -6.171 -1.941 1.00 . A A . 14 SER HG 1 1
3 825 1 1 14 SER N N 6.424 -5.506 0.464 1.00 . A A . 14 SER N 1 1
3 826 1 1 14 SER O O 7.958 -4.028 -2.492 1.00 . A A . 14 SER O 1 1
3 827 1 1 14 SER OG O 4.689 -5.759 -2.390 1.00 . A A . 14 SER OG 1 1
3 828 1 1 15 GLY C C 9.088 -1.324 -1.031 1.00 . A A . 15 GLY C 1 1
3 829 1 1 15 GLY CA C 9.452 -2.715 -0.493 1.00 . A A . 15 GLY CA 1 1
3 830 1 1 15 GLY H H 8.043 -3.844 0.636 1.00 . A A . 15 GLY H 1 1
3 831 1 1 15 GLY HA2 H 9.948 -2.591 0.468 1.00 . A A . 15 GLY HA2 1 1
3 832 1 1 15 GLY HA3 H 10.165 -3.167 -1.183 1.00 . A A . 15 GLY HA3 1 1
3 833 1 1 15 GLY N N 8.320 -3.632 -0.318 1.00 . A A . 15 GLY N 1 1
3 834 1 1 15 GLY O O 9.745 -0.349 -0.674 1.00 . A A . 15 GLY O 1 1
3 835 1 1 16 ARG C C 6.942 0.905 -1.177 1.00 . A A . 16 ARG C 1 1
3 836 1 1 16 ARG CA C 7.509 0.078 -2.349 1.00 . A A . 16 ARG CA 1 1
3 837 1 1 16 ARG CB C 6.426 -0.188 -3.413 1.00 . A A . 16 ARG CB 1 1
3 838 1 1 16 ARG CD C 4.797 0.884 -5.083 1.00 . A A . 16 ARG CD 1 1
3 839 1 1 16 ARG CG C 5.953 1.107 -4.102 1.00 . A A . 16 ARG CG 1 1
3 840 1 1 16 ARG CZ C 4.649 -1.200 -6.493 1.00 . A A . 16 ARG CZ 1 1
3 841 1 1 16 ARG H H 7.615 -2.078 -2.159 1.00 . A A . 16 ARG H 1 1
3 842 1 1 16 ARG HA H 8.337 0.615 -2.807 1.00 . A A . 16 ARG HA 1 1
3 843 1 1 16 ARG HB2 H 6.828 -0.848 -4.157 1.00 . A A . 16 ARG HB2 1 1
3 844 1 1 16 ARG HB3 H 5.573 -0.680 -2.944 1.00 . A A . 16 ARG HB3 1 1
3 845 1 1 16 ARG HD2 H 3.970 0.454 -4.552 1.00 . A A . 16 ARG HD2 1 1
3 846 1 1 16 ARG HD3 H 4.515 1.851 -5.503 1.00 . A A . 16 ARG HD3 1 1
3 847 1 1 16 ARG HE H 5.943 0.289 -6.761 1.00 . A A . 16 ARG HE 1 1
3 848 1 1 16 ARG HG2 H 5.630 1.797 -3.346 1.00 . A A . 16 ARG HG2 1 1
3 849 1 1 16 ARG HG3 H 6.793 1.555 -4.637 1.00 . A A . 16 ARG HG3 1 1
3 850 1 1 16 ARG HH11 H 3.180 -1.223 -5.093 1.00 . A A . 16 ARG HH11 1 1
3 851 1 1 16 ARG HH12 H 3.231 -2.612 -6.088 1.00 . A A . 16 ARG HH12 1 1
3 852 1 1 16 ARG HH21 H 5.951 -1.541 -8.001 1.00 . A A . 16 ARG HH21 1 1
3 853 1 1 16 ARG HH22 H 4.778 -2.789 -7.706 1.00 . A A . 16 ARG HH22 1 1
3 854 1 1 16 ARG N N 8.043 -1.206 -1.866 1.00 . A A . 16 ARG N 1 1
3 855 1 1 16 ARG NE N 5.176 -0.019 -6.186 1.00 . A A . 16 ARG NE 1 1
3 856 1 1 16 ARG NH1 N 3.626 -1.720 -5.848 1.00 . A A . 16 ARG NH1 1 1
3 857 1 1 16 ARG NH2 N 5.165 -1.891 -7.482 1.00 . A A . 16 ARG NH2 1 1
3 858 1 1 16 ARG O O 6.183 0.348 -0.380 1.00 . A A . 16 ARG O 1 1
3 859 1 1 17 PRO C C 5.138 3.240 -0.131 1.00 . A A . 17 PRO C 1 1
3 860 1 1 17 PRO CA C 6.670 3.081 -0.030 1.00 . A A . 17 PRO CA 1 1
3 861 1 1 17 PRO CB C 7.384 4.430 -0.195 1.00 . A A . 17 PRO CB 1 1
3 862 1 1 17 PRO CD C 8.084 2.998 -1.964 1.00 . A A . 17 PRO CD 1 1
3 863 1 1 17 PRO CG C 7.755 4.460 -1.675 1.00 . A A . 17 PRO CG 1 1
3 864 1 1 17 PRO HA H 6.923 2.656 0.942 1.00 . A A . 17 PRO HA 1 1
3 865 1 1 17 PRO HB2 H 6.729 5.243 0.053 1.00 . A A . 17 PRO HB2 1 1
3 866 1 1 17 PRO HB3 H 8.293 4.437 0.408 1.00 . A A . 17 PRO HB3 1 1
3 867 1 1 17 PRO HD2 H 7.877 2.763 -2.990 1.00 . A A . 17 PRO HD2 1 1
3 868 1 1 17 PRO HD3 H 9.127 2.798 -1.720 1.00 . A A . 17 PRO HD3 1 1
3 869 1 1 17 PRO HG2 H 6.932 4.798 -2.274 1.00 . A A . 17 PRO HG2 1 1
3 870 1 1 17 PRO HG3 H 8.607 5.114 -1.870 1.00 . A A . 17 PRO HG3 1 1
3 871 1 1 17 PRO N N 7.224 2.222 -1.082 1.00 . A A . 17 PRO N 1 1
3 872 1 1 17 PRO O O 4.571 3.021 -1.206 1.00 . A A . 17 PRO O 1 1
3 873 1 1 18 PRO C C 2.598 5.121 0.193 1.00 . A A . 18 PRO C 1 1
3 874 1 1 18 PRO CA C 3.015 3.863 0.981 1.00 . A A . 18 PRO CA 1 1
3 875 1 1 18 PRO CB C 2.645 3.981 2.465 1.00 . A A . 18 PRO CB 1 1
3 876 1 1 18 PRO CD C 5.026 3.878 2.287 1.00 . A A . 18 PRO CD 1 1
3 877 1 1 18 PRO CG C 3.916 4.525 3.112 1.00 . A A . 18 PRO CG 1 1
3 878 1 1 18 PRO HA H 2.518 2.995 0.551 1.00 . A A . 18 PRO HA 1 1
3 879 1 1 18 PRO HB2 H 1.825 4.659 2.602 1.00 . A A . 18 PRO HB2 1 1
3 880 1 1 18 PRO HB3 H 2.430 2.993 2.869 1.00 . A A . 18 PRO HB3 1 1
3 881 1 1 18 PRO HD2 H 5.870 4.536 2.218 1.00 . A A . 18 PRO HD2 1 1
3 882 1 1 18 PRO HD3 H 5.309 2.925 2.736 1.00 . A A . 18 PRO HD3 1 1
3 883 1 1 18 PRO HG2 H 3.957 5.595 3.042 1.00 . A A . 18 PRO HG2 1 1
3 884 1 1 18 PRO HG3 H 3.983 4.249 4.165 1.00 . A A . 18 PRO HG3 1 1
3 885 1 1 18 PRO N N 4.461 3.639 0.965 1.00 . A A . 18 PRO N 1 1
3 886 1 1 18 PRO O O 3.428 5.993 -0.068 1.00 . A A . 18 PRO O 1 1
3 887 1 1 19 PRO C C 0.569 7.659 -0.043 1.00 . A A . 19 PRO C 1 1
3 888 1 1 19 PRO CA C 0.774 6.401 -0.902 1.00 . A A . 19 PRO CA 1 1
3 889 1 1 19 PRO CB C -0.568 5.927 -1.467 1.00 . A A . 19 PRO CB 1 1
3 890 1 1 19 PRO CD C 0.279 4.224 -0.018 1.00 . A A . 19 PRO CD 1 1
3 891 1 1 19 PRO CG C -1.027 4.877 -0.459 1.00 . A A . 19 PRO CG 1 1
3 892 1 1 19 PRO HA H 1.443 6.655 -1.727 1.00 . A A . 19 PRO HA 1 1
3 893 1 1 19 PRO HB2 H -1.269 6.738 -1.523 1.00 . A A . 19 PRO HB2 1 1
3 894 1 1 19 PRO HB3 H -0.411 5.458 -2.438 1.00 . A A . 19 PRO HB3 1 1
3 895 1 1 19 PRO HD2 H 0.212 3.908 1.005 1.00 . A A . 19 PRO HD2 1 1
3 896 1 1 19 PRO HD3 H 0.512 3.395 -0.684 1.00 . A A . 19 PRO HD3 1 1
3 897 1 1 19 PRO HG2 H -1.528 5.334 0.372 1.00 . A A . 19 PRO HG2 1 1
3 898 1 1 19 PRO HG3 H -1.691 4.148 -0.918 1.00 . A A . 19 PRO HG3 1 1
3 899 1 1 19 PRO N N 1.304 5.247 -0.167 1.00 . A A . 19 PRO N 1 1
3 900 1 1 19 PRO O O 0.515 8.755 -0.597 1.00 . A A . 19 PRO O 1 1
3 901 1 1 20 SER C C 1.387 8.402 3.380 1.00 . A A . 20 SER C 1 1
3 902 1 1 20 SER CA C 0.349 8.586 2.279 1.00 . A A . 20 SER CA 1 1
3 903 1 1 20 SER CB C -1.064 8.699 2.867 1.00 . A A . 20 SER CB 1 1
3 904 1 1 20 SER H H 0.533 6.584 1.677 1.00 . A A . 20 SER H 1 1
3 905 1 1 20 SER HA H 0.581 9.535 1.797 1.00 . A A . 20 SER HA 1 1
3 906 1 1 20 SER HB2 H -1.081 9.509 3.570 1.00 . A A . 20 SER HB2 1 1
3 907 1 1 20 SER HB3 H -1.771 8.923 2.068 1.00 . A A . 20 SER HB3 1 1
3 908 1 1 20 SER HG H -0.877 7.386 4.279 1.00 . A A . 20 SER HG 1 1
3 909 1 1 20 SER N N 0.445 7.509 1.283 1.00 . A A . 20 SER N 1 1
3 910 1 1 20 SER O O 1.887 9.446 3.847 1.00 . A A . 20 SER O 1 1
3 911 1 1 20 SER OXT O 1.609 7.229 3.761 1.00 . A A . 20 SER OXT 1 1
3 912 1 1 20 SER OG O -1.468 7.515 3.527 1.00 . A A . 20 SER OG 1 1
4 913 1 1 1 ASN C C -6.595 3.515 -1.890 1.00 . A A . 1 ASN C 1 1
4 914 1 1 1 ASN CA C -7.990 4.067 -1.611 1.00 . A A . 1 ASN CA 1 1
4 915 1 1 1 ASN CB C -8.817 4.236 -2.891 1.00 . A A . 1 ASN CB 1 1
4 916 1 1 1 ASN CG C -10.260 4.485 -2.482 1.00 . A A . 1 ASN CG 1 1
4 917 1 1 1 ASN H1 H -7.499 5.145 0.089 1.00 . A A . 1 ASN H1 1 1
4 918 1 1 1 ASN H2 H -7.580 6.071 -1.279 1.00 . A A . 1 ASN H2 1 1
4 919 1 1 1 ASN H3 H -8.957 5.549 -0.571 1.00 . A A . 1 ASN H3 1 1
4 920 1 1 1 ASN HA H -8.483 3.285 -1.032 1.00 . A A . 1 ASN HA 1 1
4 921 1 1 1 ASN HB2 H -8.449 5.070 -3.456 1.00 . A A . 1 ASN HB2 1 1
4 922 1 1 1 ASN HB3 H -8.756 3.334 -3.502 1.00 . A A . 1 ASN HB3 1 1
4 923 1 1 1 ASN HD21 H -10.855 2.524 -2.688 1.00 . A A . 1 ASN HD21 1 1
4 924 1 1 1 ASN HD22 H -12.028 3.700 -2.110 1.00 . A A . 1 ASN HD22 1 1
4 925 1 1 1 ASN N N -7.996 5.298 -0.779 1.00 . A A . 1 ASN N 1 1
4 926 1 1 1 ASN ND2 N -11.097 3.465 -2.420 1.00 . A A . 1 ASN ND2 1 1
4 927 1 1 1 ASN O O -6.409 2.326 -1.667 1.00 . A A . 1 ASN O 1 1
4 928 1 1 1 ASN OD1 O -10.595 5.590 -2.090 1.00 . A A . 1 ASN OD1 1 1
4 929 1 1 2 LEU C C -3.609 2.984 -1.550 1.00 . A A . 2 LEU C 1 1
4 930 1 1 2 LEU CA C -4.255 3.853 -2.649 1.00 . A A . 2 LEU CA 1 1
4 931 1 1 2 LEU CB C -3.364 5.074 -2.976 1.00 . A A . 2 LEU CB 1 1
4 932 1 1 2 LEU CD1 C -2.298 4.086 -5.067 1.00 . A A . 2 LEU CD1 1 1
4 933 1 1 2 LEU CD2 C -4.283 5.609 -5.288 1.00 . A A . 2 LEU CD2 1 1
4 934 1 1 2 LEU CG C -3.035 5.287 -4.464 1.00 . A A . 2 LEU CG 1 1
4 935 1 1 2 LEU H H -5.808 5.284 -2.567 1.00 . A A . 2 LEU H 1 1
4 936 1 1 2 LEU HA H -4.324 3.212 -3.525 1.00 . A A . 2 LEU HA 1 1
4 937 1 1 2 LEU HB2 H -3.868 5.953 -2.622 1.00 . A A . 2 LEU HB2 1 1
4 938 1 1 2 LEU HB3 H -2.413 4.965 -2.461 1.00 . A A . 2 LEU HB3 1 1
4 939 1 1 2 LEU HD11 H -1.513 3.750 -4.388 1.00 . A A . 2 LEU HD11 1 1
4 940 1 1 2 LEU HD12 H -2.985 3.262 -5.255 1.00 . A A . 2 LEU HD12 1 1
4 941 1 1 2 LEU HD13 H -1.840 4.380 -6.010 1.00 . A A . 2 LEU HD13 1 1
4 942 1 1 2 LEU HD21 H -4.988 4.779 -5.260 1.00 . A A . 2 LEU HD21 1 1
4 943 1 1 2 LEU HD22 H -4.758 6.509 -4.897 1.00 . A A . 2 LEU HD22 1 1
4 944 1 1 2 LEU HD23 H -3.993 5.793 -6.323 1.00 . A A . 2 LEU HD23 1 1
4 945 1 1 2 LEU HG H -2.366 6.146 -4.524 1.00 . A A . 2 LEU HG 1 1
4 946 1 1 2 LEU N N -5.616 4.322 -2.330 1.00 . A A . 2 LEU N 1 1
4 947 1 1 2 LEU O O -2.969 1.976 -1.846 1.00 . A A . 2 LEU O 1 1
4 948 1 1 3 TYR C C -3.885 1.142 0.933 1.00 . A A . 3 TYR C 1 1
4 949 1 1 3 TYR CA C -3.352 2.587 0.881 1.00 . A A . 3 TYR CA 1 1
4 950 1 1 3 TYR CB C -3.714 3.350 2.166 1.00 . A A . 3 TYR CB 1 1
4 951 1 1 3 TYR CD1 C -2.238 2.307 3.939 1.00 . A A . 3 TYR CD1 1 1
4 952 1 1 3 TYR CD2 C -1.826 4.614 3.277 1.00 . A A . 3 TYR CD2 1 1
4 953 1 1 3 TYR CE1 C -1.172 2.377 4.854 1.00 . A A . 3 TYR CE1 1 1
4 954 1 1 3 TYR CE2 C -0.758 4.692 4.190 1.00 . A A . 3 TYR CE2 1 1
4 955 1 1 3 TYR CG C -2.571 3.426 3.153 1.00 . A A . 3 TYR CG 1 1
4 956 1 1 3 TYR CZ C -0.434 3.573 4.988 1.00 . A A . 3 TYR CZ 1 1
4 957 1 1 3 TYR H H -4.312 4.211 -0.115 1.00 . A A . 3 TYR H 1 1
4 958 1 1 3 TYR HA H -2.266 2.531 0.815 1.00 . A A . 3 TYR HA 1 1
4 959 1 1 3 TYR HB2 H -4.003 4.349 1.900 1.00 . A A . 3 TYR HB2 1 1
4 960 1 1 3 TYR HB3 H -4.571 2.877 2.649 1.00 . A A . 3 TYR HB3 1 1
4 961 1 1 3 TYR HD1 H -2.810 1.398 3.838 1.00 . A A . 3 TYR HD1 1 1
4 962 1 1 3 TYR HD2 H -2.070 5.479 2.676 1.00 . A A . 3 TYR HD2 1 1
4 963 1 1 3 TYR HE1 H -0.916 1.531 5.472 1.00 . A A . 3 TYR HE1 1 1
4 964 1 1 3 TYR HE2 H -0.198 5.613 4.266 1.00 . A A . 3 TYR HE2 1 1
4 965 1 1 3 TYR HH H 0.792 4.562 6.104 1.00 . A A . 3 TYR HH 1 1
4 966 1 1 3 TYR N N -3.829 3.342 -0.280 1.00 . A A . 3 TYR N 1 1
4 967 1 1 3 TYR O O -3.182 0.255 1.410 1.00 . A A . 3 TYR O 1 1
4 968 1 1 3 TYR OH O 0.564 3.651 5.909 1.00 . A A . 3 TYR OH 1 1
4 969 1 1 4 ILE C C -4.882 -1.332 -0.589 1.00 . A A . 4 ILE C 1 1
4 970 1 1 4 ILE CA C -5.705 -0.444 0.348 1.00 . A A . 4 ILE CA 1 1
4 971 1 1 4 ILE CB C -7.191 -0.380 -0.086 1.00 . A A . 4 ILE CB 1 1
4 972 1 1 4 ILE CD1 C -8.051 0.390 2.254 1.00 . A A . 4 ILE CD1 1 1
4 973 1 1 4 ILE CG1 C -8.038 0.622 0.737 1.00 . A A . 4 ILE CG1 1 1
4 974 1 1 4 ILE CG2 C -7.836 -1.778 -0.048 1.00 . A A . 4 ILE CG2 1 1
4 975 1 1 4 ILE H H -5.574 1.642 -0.074 1.00 . A A . 4 ILE H 1 1
4 976 1 1 4 ILE HA H -5.657 -0.892 1.341 1.00 . A A . 4 ILE HA 1 1
4 977 1 1 4 ILE HB H -7.230 -0.049 -1.125 1.00 . A A . 4 ILE HB 1 1
4 978 1 1 4 ILE HD11 H -8.463 -0.592 2.485 1.00 . A A . 4 ILE HD11 1 1
4 979 1 1 4 ILE HD12 H -7.043 0.470 2.659 1.00 . A A . 4 ILE HD12 1 1
4 980 1 1 4 ILE HD13 H -8.674 1.150 2.725 1.00 . A A . 4 ILE HD13 1 1
4 981 1 1 4 ILE HG12 H -7.652 1.607 0.557 1.00 . A A . 4 ILE HG12 1 1
4 982 1 1 4 ILE HG13 H -9.066 0.590 0.375 1.00 . A A . 4 ILE HG13 1 1
4 983 1 1 4 ILE HG21 H -7.351 -2.438 -0.767 1.00 . A A . 4 ILE HG21 1 1
4 984 1 1 4 ILE HG22 H -7.744 -2.214 0.948 1.00 . A A . 4 ILE HG22 1 1
4 985 1 1 4 ILE HG23 H -8.891 -1.708 -0.312 1.00 . A A . 4 ILE HG23 1 1
4 986 1 1 4 ILE N N -5.099 0.891 0.414 1.00 . A A . 4 ILE N 1 1
4 987 1 1 4 ILE O O -4.466 -2.411 -0.181 1.00 . A A . 4 ILE O 1 1
4 988 1 1 5 GLN C C -2.314 -1.759 -2.183 1.00 . A A . 5 GLN C 1 1
4 989 1 1 5 GLN CA C -3.712 -1.519 -2.775 1.00 . A A . 5 GLN CA 1 1
4 990 1 1 5 GLN CB C -3.634 -0.674 -4.062 1.00 . A A . 5 GLN CB 1 1
4 991 1 1 5 GLN CD C -4.542 -2.214 -5.853 1.00 . A A . 5 GLN CD 1 1
4 992 1 1 5 GLN CG C -4.792 -0.953 -5.031 1.00 . A A . 5 GLN CG 1 1
4 993 1 1 5 GLN H H -4.948 0.063 -2.038 1.00 . A A . 5 GLN H 1 1
4 994 1 1 5 GLN HA H -4.122 -2.500 -3.019 1.00 . A A . 5 GLN HA 1 1
4 995 1 1 5 GLN HB2 H -3.656 0.364 -3.792 1.00 . A A . 5 GLN HB2 1 1
4 996 1 1 5 GLN HB3 H -2.694 -0.880 -4.579 1.00 . A A . 5 GLN HB3 1 1
4 997 1 1 5 GLN HE21 H -3.693 -1.205 -7.419 1.00 . A A . 5 GLN HE21 1 1
4 998 1 1 5 GLN HE22 H -3.810 -2.965 -7.512 1.00 . A A . 5 GLN HE22 1 1
4 999 1 1 5 GLN HG2 H -5.696 -1.078 -4.467 1.00 . A A . 5 GLN HG2 1 1
4 1000 1 1 5 GLN HG3 H -4.898 -0.106 -5.710 1.00 . A A . 5 GLN HG3 1 1
4 1001 1 1 5 GLN N N -4.600 -0.857 -1.811 1.00 . A A . 5 GLN N 1 1
4 1002 1 1 5 GLN NE2 N -3.968 -2.093 -7.036 1.00 . A A . 5 GLN NE2 1 1
4 1003 1 1 5 GLN O O -1.803 -2.878 -2.255 1.00 . A A . 5 GLN O 1 1
4 1004 1 1 5 GLN OE1 O -4.848 -3.320 -5.436 1.00 . A A . 5 GLN OE1 1 1
4 1005 1 1 6 TRP C C -0.353 -1.931 0.171 1.00 . A A . 6 TRP C 1 1
4 1006 1 1 6 TRP CA C -0.400 -0.841 -0.917 1.00 . A A . 6 TRP CA 1 1
4 1007 1 1 6 TRP CB C 0.005 0.531 -0.361 1.00 . A A . 6 TRP CB 1 1
4 1008 1 1 6 TRP CD1 C 2.532 0.625 -0.442 1.00 . A A . 6 TRP CD1 1 1
4 1009 1 1 6 TRP CD2 C 1.747 0.483 1.657 1.00 . A A . 6 TRP CD2 1 1
4 1010 1 1 6 TRP CE2 C 3.169 0.480 1.743 1.00 . A A . 6 TRP CE2 1 1
4 1011 1 1 6 TRP CE3 C 1.032 0.393 2.872 1.00 . A A . 6 TRP CE3 1 1
4 1012 1 1 6 TRP CG C 1.372 0.565 0.247 1.00 . A A . 6 TRP CG 1 1
4 1013 1 1 6 TRP CH2 C 3.112 0.296 4.154 1.00 . A A . 6 TRP CH2 1 1
4 1014 1 1 6 TRP CZ2 C 3.853 0.395 2.965 1.00 . A A . 6 TRP CZ2 1 1
4 1015 1 1 6 TRP CZ3 C 1.707 0.293 4.104 1.00 . A A . 6 TRP CZ3 1 1
4 1016 1 1 6 TRP H H -2.186 0.167 -1.566 1.00 . A A . 6 TRP H 1 1
4 1017 1 1 6 TRP HA H 0.329 -1.126 -1.676 1.00 . A A . 6 TRP HA 1 1
4 1018 1 1 6 TRP HB2 H -0.024 1.242 -1.164 1.00 . A A . 6 TRP HB2 1 1
4 1019 1 1 6 TRP HB3 H -0.716 0.838 0.395 1.00 . A A . 6 TRP HB3 1 1
4 1020 1 1 6 TRP HD1 H 2.616 0.684 -1.518 1.00 . A A . 6 TRP HD1 1 1
4 1021 1 1 6 TRP HE1 H 4.579 0.565 0.164 1.00 . A A . 6 TRP HE1 1 1
4 1022 1 1 6 TRP HE3 H -0.046 0.398 2.841 1.00 . A A . 6 TRP HE3 1 1
4 1023 1 1 6 TRP HH2 H 3.621 0.223 5.106 1.00 . A A . 6 TRP HH2 1 1
4 1024 1 1 6 TRP HZ2 H 4.933 0.389 2.975 1.00 . A A . 6 TRP HZ2 1 1
4 1025 1 1 6 TRP HZ3 H 1.142 0.218 5.022 1.00 . A A . 6 TRP HZ3 1 1
4 1026 1 1 6 TRP N N -1.713 -0.734 -1.561 1.00 . A A . 6 TRP N 1 1
4 1027 1 1 6 TRP NE1 N 3.594 0.565 0.438 1.00 . A A . 6 TRP NE1 1 1
4 1028 1 1 6 TRP O O 0.567 -2.757 0.175 1.00 . A A . 6 TRP O 1 1
4 1029 1 1 7 LEU C C -1.819 -4.386 1.425 1.00 . A A . 7 LEU C 1 1
4 1030 1 1 7 LEU CA C -1.529 -3.019 2.059 1.00 . A A . 7 LEU CA 1 1
4 1031 1 1 7 LEU CB C -2.645 -2.652 3.058 1.00 . A A . 7 LEU CB 1 1
4 1032 1 1 7 LEU CD1 C -3.504 -1.129 4.860 1.00 . A A . 7 LEU CD1 1 1
4 1033 1 1 7 LEU CD2 C -1.186 -1.989 5.054 1.00 . A A . 7 LEU CD2 1 1
4 1034 1 1 7 LEU CG C -2.265 -1.546 4.060 1.00 . A A . 7 LEU CG 1 1
4 1035 1 1 7 LEU H H -2.062 -1.224 1.020 1.00 . A A . 7 LEU H 1 1
4 1036 1 1 7 LEU HA H -0.594 -3.131 2.603 1.00 . A A . 7 LEU HA 1 1
4 1037 1 1 7 LEU HB2 H -3.499 -2.320 2.500 1.00 . A A . 7 LEU HB2 1 1
4 1038 1 1 7 LEU HB3 H -2.915 -3.543 3.627 1.00 . A A . 7 LEU HB3 1 1
4 1039 1 1 7 LEU HD11 H -4.273 -0.762 4.181 1.00 . A A . 7 LEU HD11 1 1
4 1040 1 1 7 LEU HD12 H -3.892 -1.977 5.422 1.00 . A A . 7 LEU HD12 1 1
4 1041 1 1 7 LEU HD13 H -3.243 -0.331 5.557 1.00 . A A . 7 LEU HD13 1 1
4 1042 1 1 7 LEU HD21 H -1.516 -2.875 5.597 1.00 . A A . 7 LEU HD21 1 1
4 1043 1 1 7 LEU HD22 H -0.258 -2.212 4.531 1.00 . A A . 7 LEU HD22 1 1
4 1044 1 1 7 LEU HD23 H -0.990 -1.188 5.767 1.00 . A A . 7 LEU HD23 1 1
4 1045 1 1 7 LEU HG H -1.898 -0.680 3.518 1.00 . A A . 7 LEU HG 1 1
4 1046 1 1 7 LEU N N -1.360 -1.961 1.060 1.00 . A A . 7 LEU N 1 1
4 1047 1 1 7 LEU O O -1.263 -5.376 1.896 1.00 . A A . 7 LEU O 1 1
4 1048 1 1 8 LYS C C -1.774 -6.506 -0.772 1.00 . A A . 8 LYS C 1 1
4 1049 1 1 8 LYS CA C -3.000 -5.710 -0.323 1.00 . A A . 8 LYS CA 1 1
4 1050 1 1 8 LYS CB C -3.907 -5.437 -1.541 1.00 . A A . 8 LYS CB 1 1
4 1051 1 1 8 LYS CD C -6.265 -6.337 -1.328 1.00 . A A . 8 LYS CD 1 1
4 1052 1 1 8 LYS CE C -7.114 -7.612 -1.287 1.00 . A A . 8 LYS CE 1 1
4 1053 1 1 8 LYS CG C -4.842 -6.624 -1.830 1.00 . A A . 8 LYS CG 1 1
4 1054 1 1 8 LYS H H -3.089 -3.595 0.056 1.00 . A A . 8 LYS H 1 1
4 1055 1 1 8 LYS HA H -3.534 -6.330 0.396 1.00 . A A . 8 LYS HA 1 1
4 1056 1 1 8 LYS HB2 H -4.501 -4.566 -1.344 1.00 . A A . 8 LYS HB2 1 1
4 1057 1 1 8 LYS HB3 H -3.287 -5.248 -2.418 1.00 . A A . 8 LYS HB3 1 1
4 1058 1 1 8 LYS HD2 H -6.209 -5.923 -0.340 1.00 . A A . 8 LYS HD2 1 1
4 1059 1 1 8 LYS HD3 H -6.730 -5.625 -2.013 1.00 . A A . 8 LYS HD3 1 1
4 1060 1 1 8 LYS HE2 H -8.151 -7.343 -1.337 1.00 . A A . 8 LYS HE2 1 1
4 1061 1 1 8 LYS HE3 H -6.877 -8.220 -2.164 1.00 . A A . 8 LYS HE3 1 1
4 1062 1 1 8 LYS HG2 H -4.871 -6.798 -2.888 1.00 . A A . 8 LYS HG2 1 1
4 1063 1 1 8 LYS HG3 H -4.454 -7.529 -1.364 1.00 . A A . 8 LYS HG3 1 1
4 1064 1 1 8 LYS HZ1 H -5.889 -8.591 0.053 1.00 . A A . 8 LYS HZ1 1 1
4 1065 1 1 8 LYS HZ2 H -7.168 -7.840 0.762 1.00 . A A . 8 LYS HZ2 1 1
4 1066 1 1 8 LYS HZ3 H -7.394 -9.248 -0.055 1.00 . A A . 8 LYS HZ3 1 1
4 1067 1 1 8 LYS N N -2.636 -4.457 0.360 1.00 . A A . 8 LYS N 1 1
4 1068 1 1 8 LYS NZ N -6.875 -8.381 -0.042 1.00 . A A . 8 LYS NZ 1 1
4 1069 1 1 8 LYS O O -1.764 -7.728 -0.650 1.00 . A A . 8 LYS O 1 1
4 1070 1 1 9 ASP C C 1.466 -6.750 -0.552 1.00 . A A . 9 ASP C 1 1
4 1071 1 1 9 ASP CA C 0.519 -6.369 -1.719 1.00 . A A . 9 ASP CA 1 1
4 1072 1 1 9 ASP CB C 1.147 -5.356 -2.691 1.00 . A A . 9 ASP CB 1 1
4 1073 1 1 9 ASP CG C 2.157 -5.999 -3.643 1.00 . A A . 9 ASP CG 1 1
4 1074 1 1 9 ASP H H -0.906 -4.806 -1.394 1.00 . A A . 9 ASP H 1 1
4 1075 1 1 9 ASP HA H 0.309 -7.281 -2.280 1.00 . A A . 9 ASP HA 1 1
4 1076 1 1 9 ASP HB2 H 0.365 -4.908 -3.272 1.00 . A A . 9 ASP HB2 1 1
4 1077 1 1 9 ASP HB3 H 1.602 -4.539 -2.136 1.00 . A A . 9 ASP HB3 1 1
4 1078 1 1 9 ASP N N -0.756 -5.802 -1.272 1.00 . A A . 9 ASP N 1 1
4 1079 1 1 9 ASP O O 2.432 -7.481 -0.764 1.00 . A A . 9 ASP O 1 1
4 1080 1 1 9 ASP OD1 O 1.687 -6.708 -4.559 1.00 . A A . 9 ASP OD1 1 1
4 1081 1 1 9 ASP OD2 O 3.367 -5.733 -3.478 1.00 . A A . 9 ASP OD2 1 1
4 1082 1 1 10 GLY C C 2.455 -5.411 2.687 1.00 . A A . 10 GLY C 1 1
4 1083 1 1 10 GLY CA C 1.940 -6.628 1.899 1.00 . A A . 10 GLY CA 1 1
4 1084 1 1 10 GLY H H 0.283 -5.838 0.808 1.00 . A A . 10 GLY H 1 1
4 1085 1 1 10 GLY HA2 H 1.308 -7.208 2.569 1.00 . A A . 10 GLY HA2 1 1
4 1086 1 1 10 GLY HA3 H 2.799 -7.243 1.641 1.00 . A A . 10 GLY HA3 1 1
4 1087 1 1 10 GLY N N 1.166 -6.322 0.686 1.00 . A A . 10 GLY N 1 1
4 1088 1 1 10 GLY O O 3.258 -5.576 3.605 1.00 . A A . 10 GLY O 1 1
4 1089 1 1 11 GLY C C 4.035 -2.809 2.947 1.00 . A A . 11 GLY C 1 1
4 1090 1 1 11 GLY CA C 2.501 -2.933 2.929 1.00 . A A . 11 GLY CA 1 1
4 1091 1 1 11 GLY H H 1.426 -4.116 1.535 1.00 . A A . 11 GLY H 1 1
4 1092 1 1 11 GLY HA2 H 2.113 -2.118 2.323 1.00 . A A . 11 GLY HA2 1 1
4 1093 1 1 11 GLY HA3 H 2.088 -2.828 3.930 1.00 . A A . 11 GLY HA3 1 1
4 1094 1 1 11 GLY N N 2.025 -4.190 2.349 1.00 . A A . 11 GLY N 1 1
4 1095 1 1 11 GLY O O 4.636 -2.640 1.883 1.00 . A A . 11 GLY O 1 1
4 1096 1 1 12 PRO C C 6.894 -3.885 3.322 1.00 . A A . 12 PRO C 1 1
4 1097 1 1 12 PRO CA C 6.177 -2.830 4.177 1.00 . A A . 12 PRO CA 1 1
4 1098 1 1 12 PRO CB C 6.543 -2.996 5.656 1.00 . A A . 12 PRO CB 1 1
4 1099 1 1 12 PRO CD C 4.158 -3.015 5.451 1.00 . A A . 12 PRO CD 1 1
4 1100 1 1 12 PRO CG C 5.275 -2.581 6.397 1.00 . A A . 12 PRO CG 1 1
4 1101 1 1 12 PRO HA H 6.493 -1.842 3.843 1.00 . A A . 12 PRO HA 1 1
4 1102 1 1 12 PRO HB2 H 6.796 -4.015 5.874 1.00 . A A . 12 PRO HB2 1 1
4 1103 1 1 12 PRO HB3 H 7.390 -2.365 5.930 1.00 . A A . 12 PRO HB3 1 1
4 1104 1 1 12 PRO HD2 H 3.876 -4.032 5.645 1.00 . A A . 12 PRO HD2 1 1
4 1105 1 1 12 PRO HD3 H 3.286 -2.377 5.597 1.00 . A A . 12 PRO HD3 1 1
4 1106 1 1 12 PRO HG2 H 5.198 -3.086 7.340 1.00 . A A . 12 PRO HG2 1 1
4 1107 1 1 12 PRO HG3 H 5.255 -1.495 6.510 1.00 . A A . 12 PRO HG3 1 1
4 1108 1 1 12 PRO N N 4.714 -2.887 4.112 1.00 . A A . 12 PRO N 1 1
4 1109 1 1 12 PRO O O 8.009 -3.632 2.870 1.00 . A A . 12 PRO O 1 1
4 1110 1 1 13 SER C C 6.522 -5.983 0.737 1.00 . A A . 13 SER C 1 1
4 1111 1 1 13 SER CA C 6.859 -6.106 2.234 1.00 . A A . 13 SER CA 1 1
4 1112 1 1 13 SER CB C 6.517 -7.490 2.809 1.00 . A A . 13 SER CB 1 1
4 1113 1 1 13 SER H H 5.336 -5.211 3.432 1.00 . A A . 13 SER H 1 1
4 1114 1 1 13 SER HA H 7.945 -6.021 2.301 1.00 . A A . 13 SER HA 1 1
4 1115 1 1 13 SER HB2 H 7.100 -8.230 2.296 1.00 . A A . 13 SER HB2 1 1
4 1116 1 1 13 SER HB3 H 6.776 -7.504 3.869 1.00 . A A . 13 SER HB3 1 1
4 1117 1 1 13 SER HG H 4.960 -7.945 1.731 1.00 . A A . 13 SER HG 1 1
4 1118 1 1 13 SER N N 6.272 -5.048 3.067 1.00 . A A . 13 SER N 1 1
4 1119 1 1 13 SER O O 6.868 -6.883 -0.022 1.00 . A A . 13 SER O 1 1
4 1120 1 1 13 SER OG O 5.152 -7.809 2.665 1.00 . A A . 13 SER OG 1 1
4 1121 1 1 14 SER C C 6.594 -4.035 -1.979 1.00 . A A . 14 SER C 1 1
4 1122 1 1 14 SER CA C 5.483 -4.641 -1.100 1.00 . A A . 14 SER CA 1 1
4 1123 1 1 14 SER CB C 4.291 -3.674 -1.143 1.00 . A A . 14 SER CB 1 1
4 1124 1 1 14 SER H H 5.551 -4.209 0.982 1.00 . A A . 14 SER H 1 1
4 1125 1 1 14 SER HA H 5.168 -5.582 -1.554 1.00 . A A . 14 SER HA 1 1
4 1126 1 1 14 SER HB2 H 4.621 -2.702 -0.832 1.00 . A A . 14 SER HB2 1 1
4 1127 1 1 14 SER HB3 H 3.920 -3.612 -2.167 1.00 . A A . 14 SER HB3 1 1
4 1128 1 1 14 SER HG H 2.497 -3.486 -0.373 1.00 . A A . 14 SER HG 1 1
4 1129 1 1 14 SER N N 5.879 -4.888 0.300 1.00 . A A . 14 SER N 1 1
4 1130 1 1 14 SER O O 6.388 -3.818 -3.171 1.00 . A A . 14 SER O 1 1
4 1131 1 1 14 SER OG O 3.244 -4.095 -0.294 1.00 . A A . 14 SER OG 1 1
4 1132 1 1 15 GLY C C 8.636 -1.615 -2.597 1.00 . A A . 15 GLY C 1 1
4 1133 1 1 15 GLY CA C 8.865 -3.074 -2.168 1.00 . A A . 15 GLY CA 1 1
4 1134 1 1 15 GLY H H 7.882 -3.900 -0.435 1.00 . A A . 15 GLY H 1 1
4 1135 1 1 15 GLY HA2 H 9.772 -3.108 -1.566 1.00 . A A . 15 GLY HA2 1 1
4 1136 1 1 15 GLY HA3 H 9.044 -3.662 -3.070 1.00 . A A . 15 GLY HA3 1 1
4 1137 1 1 15 GLY N N 7.760 -3.685 -1.413 1.00 . A A . 15 GLY N 1 1
4 1138 1 1 15 GLY O O 9.329 -1.131 -3.490 1.00 . A A . 15 GLY O 1 1
4 1139 1 1 16 ARG C C 6.926 1.243 -1.019 1.00 . A A . 16 ARG C 1 1
4 1140 1 1 16 ARG CA C 7.291 0.476 -2.303 1.00 . A A . 16 ARG CA 1 1
4 1141 1 1 16 ARG CB C 6.095 0.409 -3.275 1.00 . A A . 16 ARG CB 1 1
4 1142 1 1 16 ARG CD C 4.496 1.668 -4.787 1.00 . A A . 16 ARG CD 1 1
4 1143 1 1 16 ARG CG C 5.718 1.773 -3.872 1.00 . A A . 16 ARG CG 1 1
4 1144 1 1 16 ARG CZ C 4.620 3.482 -6.525 1.00 . A A . 16 ARG CZ 1 1
4 1145 1 1 16 ARG H H 7.165 -1.374 -1.242 1.00 . A A . 16 ARG H 1 1
4 1146 1 1 16 ARG HA H 8.134 0.962 -2.796 1.00 . A A . 16 ARG HA 1 1
4 1147 1 1 16 ARG HB2 H 6.346 -0.256 -4.078 1.00 . A A . 16 ARG HB2 1 1
4 1148 1 1 16 ARG HB3 H 5.232 -0.006 -2.753 1.00 . A A . 16 ARG HB3 1 1
4 1149 1 1 16 ARG HD2 H 4.704 0.968 -5.573 1.00 . A A . 16 ARG HD2 1 1
4 1150 1 1 16 ARG HD3 H 3.644 1.325 -4.197 1.00 . A A . 16 ARG HD3 1 1
4 1151 1 1 16 ARG HE H 3.562 3.570 -4.839 1.00 . A A . 16 ARG HE 1 1
4 1152 1 1 16 ARG HG2 H 5.497 2.454 -3.073 1.00 . A A . 16 ARG HG2 1 1
4 1153 1 1 16 ARG HG3 H 6.563 2.153 -4.447 1.00 . A A . 16 ARG HG3 1 1
4 1154 1 1 16 ARG HH11 H 5.714 1.890 -7.023 1.00 . A A . 16 ARG HH11 1 1
4 1155 1 1 16 ARG HH12 H 5.768 3.197 -8.173 1.00 . A A . 16 ARG HH12 1 1
4 1156 1 1 16 ARG HH21 H 3.648 5.240 -6.327 1.00 . A A . 16 ARG HH21 1 1
4 1157 1 1 16 ARG HH22 H 4.602 5.065 -7.766 1.00 . A A . 16 ARG HH22 1 1
4 1158 1 1 16 ARG N N 7.674 -0.910 -1.982 1.00 . A A . 16 ARG N 1 1
4 1159 1 1 16 ARG NE N 4.170 2.979 -5.381 1.00 . A A . 16 ARG NE 1 1
4 1160 1 1 16 ARG NH1 N 5.433 2.811 -7.310 1.00 . A A . 16 ARG NH1 1 1
4 1161 1 1 16 ARG NH2 N 4.260 4.687 -6.902 1.00 . A A . 16 ARG NH2 1 1
4 1162 1 1 16 ARG O O 6.299 0.641 -0.143 1.00 . A A . 16 ARG O 1 1
4 1163 1 1 17 PRO C C 5.302 3.529 0.364 1.00 . A A . 17 PRO C 1 1
4 1164 1 1 17 PRO CA C 6.834 3.351 0.272 1.00 . A A . 17 PRO CA 1 1
4 1165 1 1 17 PRO CB C 7.546 4.701 0.109 1.00 . A A . 17 PRO CB 1 1
4 1166 1 1 17 PRO CD C 8.043 3.359 -1.797 1.00 . A A . 17 PRO CD 1 1
4 1167 1 1 17 PRO CG C 7.773 4.807 -1.398 1.00 . A A . 17 PRO CG 1 1
4 1168 1 1 17 PRO HA H 7.191 2.864 1.180 1.00 . A A . 17 PRO HA 1 1
4 1169 1 1 17 PRO HB2 H 6.929 5.505 0.461 1.00 . A A . 17 PRO HB2 1 1
4 1170 1 1 17 PRO HB3 H 8.509 4.667 0.619 1.00 . A A . 17 PRO HB3 1 1
4 1171 1 1 17 PRO HD2 H 7.743 3.188 -2.813 1.00 . A A . 17 PRO HD2 1 1
4 1172 1 1 17 PRO HD3 H 9.099 3.130 -1.650 1.00 . A A . 17 PRO HD3 1 1
4 1173 1 1 17 PRO HG2 H 6.902 5.190 -1.895 1.00 . A A . 17 PRO HG2 1 1
4 1174 1 1 17 PRO HG3 H 8.614 5.459 -1.638 1.00 . A A . 17 PRO HG3 1 1
4 1175 1 1 17 PRO N N 7.244 2.550 -0.887 1.00 . A A . 17 PRO N 1 1
4 1176 1 1 17 PRO O O 4.613 3.423 -0.657 1.00 . A A . 17 PRO O 1 1
4 1177 1 1 18 PRO C C 2.857 5.363 1.124 1.00 . A A . 18 PRO C 1 1
4 1178 1 1 18 PRO CA C 3.330 4.041 1.763 1.00 . A A . 18 PRO CA 1 1
4 1179 1 1 18 PRO CB C 3.122 4.052 3.280 1.00 . A A . 18 PRO CB 1 1
4 1180 1 1 18 PRO CD C 5.475 3.963 2.826 1.00 . A A . 18 PRO CD 1 1
4 1181 1 1 18 PRO CG C 4.467 4.528 3.826 1.00 . A A . 18 PRO CG 1 1
4 1182 1 1 18 PRO HA H 2.789 3.199 1.338 1.00 . A A . 18 PRO HA 1 1
4 1183 1 1 18 PRO HB2 H 2.336 4.730 3.554 1.00 . A A . 18 PRO HB2 1 1
4 1184 1 1 18 PRO HB3 H 2.928 3.039 3.629 1.00 . A A . 18 PRO HB3 1 1
4 1185 1 1 18 PRO HD2 H 6.306 4.633 2.716 1.00 . A A . 18 PRO HD2 1 1
4 1186 1 1 18 PRO HD3 H 5.808 2.979 3.157 1.00 . A A . 18 PRO HD3 1 1
4 1187 1 1 18 PRO HG2 H 4.513 5.600 3.853 1.00 . A A . 18 PRO HG2 1 1
4 1188 1 1 18 PRO HG3 H 4.649 4.156 4.834 1.00 . A A . 18 PRO HG3 1 1
4 1189 1 1 18 PRO N N 4.761 3.830 1.562 1.00 . A A . 18 PRO N 1 1
4 1190 1 1 18 PRO O O 3.561 6.372 1.215 1.00 . A A . 18 PRO O 1 1
4 1191 1 1 19 PRO C C 0.480 7.494 1.027 1.00 . A A . 19 PRO C 1 1
4 1192 1 1 19 PRO CA C 1.089 6.605 -0.071 1.00 . A A . 19 PRO CA 1 1
4 1193 1 1 19 PRO CB C 0.030 6.099 -1.056 1.00 . A A . 19 PRO CB 1 1
4 1194 1 1 19 PRO CD C 0.776 4.254 0.301 1.00 . A A . 19 PRO CD 1 1
4 1195 1 1 19 PRO CG C -0.452 4.787 -0.431 1.00 . A A . 19 PRO CG 1 1
4 1196 1 1 19 PRO HA H 1.850 7.167 -0.612 1.00 . A A . 19 PRO HA 1 1
4 1197 1 1 19 PRO HB2 H -0.777 6.800 -1.143 1.00 . A A . 19 PRO HB2 1 1
4 1198 1 1 19 PRO HB3 H 0.507 5.887 -2.015 1.00 . A A . 19 PRO HB3 1 1
4 1199 1 1 19 PRO HD2 H 0.491 3.835 1.247 1.00 . A A . 19 PRO HD2 1 1
4 1200 1 1 19 PRO HD3 H 1.276 3.508 -0.318 1.00 . A A . 19 PRO HD3 1 1
4 1201 1 1 19 PRO HG2 H -1.258 4.965 0.255 1.00 . A A . 19 PRO HG2 1 1
4 1202 1 1 19 PRO HG3 H -0.783 4.076 -1.188 1.00 . A A . 19 PRO HG3 1 1
4 1203 1 1 19 PRO N N 1.664 5.391 0.501 1.00 . A A . 19 PRO N 1 1
4 1204 1 1 19 PRO O O -0.248 6.998 1.889 1.00 . A A . 19 PRO O 1 1
4 1205 1 1 20 SER C C -1.215 10.283 1.430 1.00 . A A . 20 SER C 1 1
4 1206 1 1 20 SER CA C 0.156 9.787 1.896 1.00 . A A . 20 SER CA 1 1
4 1207 1 1 20 SER CB C 1.058 11.002 2.110 1.00 . A A . 20 SER CB 1 1
4 1208 1 1 20 SER H H 1.346 9.144 0.240 1.00 . A A . 20 SER H 1 1
4 1209 1 1 20 SER HA H -0.001 9.315 2.867 1.00 . A A . 20 SER HA 1 1
4 1210 1 1 20 SER HB2 H 2.029 10.699 2.452 1.00 . A A . 20 SER HB2 1 1
4 1211 1 1 20 SER HB3 H 1.131 11.580 1.186 1.00 . A A . 20 SER HB3 1 1
4 1212 1 1 20 SER HG H -0.584 11.562 2.923 1.00 . A A . 20 SER HG 1 1
4 1213 1 1 20 SER N N 0.773 8.801 0.994 1.00 . A A . 20 SER N 1 1
4 1214 1 1 20 SER O O -1.579 10.082 0.257 1.00 . A A . 20 SER O 1 1
4 1215 1 1 20 SER OXT O -1.809 10.968 2.306 1.00 . A A . 20 SER OXT 1 1
4 1216 1 1 20 SER OG O 0.393 11.759 3.099 1.00 . A A . 20 SER OG 1 1
5 1217 1 1 1 ASN C C -5.868 5.761 -1.012 1.00 . A A . 1 ASN C 1 1
5 1218 1 1 1 ASN CA C -7.203 6.342 -0.567 1.00 . A A . 1 ASN CA 1 1
5 1219 1 1 1 ASN CB C -7.789 5.475 0.551 1.00 . A A . 1 ASN CB 1 1
5 1220 1 1 1 ASN CG C -8.492 6.367 1.553 1.00 . A A . 1 ASN CG 1 1
5 1221 1 1 1 ASN H1 H -7.762 7.177 -2.374 1.00 . A A . 1 ASN H1 1 1
5 1222 1 1 1 ASN H2 H -8.486 5.725 -2.069 1.00 . A A . 1 ASN H2 1 1
5 1223 1 1 1 ASN H3 H -8.985 7.069 -1.275 1.00 . A A . 1 ASN H3 1 1
5 1224 1 1 1 ASN HA H -6.948 7.307 -0.124 1.00 . A A . 1 ASN HA 1 1
5 1225 1 1 1 ASN HB2 H -8.491 4.779 0.135 1.00 . A A . 1 ASN HB2 1 1
5 1226 1 1 1 ASN HB3 H -6.995 4.925 1.061 1.00 . A A . 1 ASN HB3 1 1
5 1227 1 1 1 ASN HD21 H -6.974 6.276 2.941 1.00 . A A . 1 ASN HD21 1 1
5 1228 1 1 1 ASN HD22 H -8.390 7.244 3.321 1.00 . A A . 1 ASN HD22 1 1
5 1229 1 1 1 ASN N N -8.175 6.595 -1.658 1.00 . A A . 1 ASN N 1 1
5 1230 1 1 1 ASN ND2 N -7.884 6.637 2.695 1.00 . A A . 1 ASN ND2 1 1
5 1231 1 1 1 ASN O O -4.867 6.207 -0.471 1.00 . A A . 1 ASN O 1 1
5 1232 1 1 1 ASN OD1 O -9.561 6.874 1.264 1.00 . A A . 1 ASN OD1 1 1
5 1233 1 1 2 LEU C C -3.979 3.125 -1.303 1.00 . A A . 2 LEU C 1 1
5 1234 1 1 2 LEU CA C -4.612 4.045 -2.368 1.00 . A A . 2 LEU CA 1 1
5 1235 1 1 2 LEU CB C -3.580 5.040 -2.959 1.00 . A A . 2 LEU CB 1 1
5 1236 1 1 2 LEU CD1 C -3.532 7.367 -4.057 1.00 . A A . 2 LEU CD1 1 1
5 1237 1 1 2 LEU CD2 C -3.954 5.329 -5.447 1.00 . A A . 2 LEU CD2 1 1
5 1238 1 1 2 LEU CG C -4.147 5.962 -4.067 1.00 . A A . 2 LEU CG 1 1
5 1239 1 1 2 LEU H H -6.690 4.354 -2.239 1.00 . A A . 2 LEU H 1 1
5 1240 1 1 2 LEU HA H -4.915 3.389 -3.185 1.00 . A A . 2 LEU HA 1 1
5 1241 1 1 2 LEU HB2 H -3.214 5.658 -2.162 1.00 . A A . 2 LEU HB2 1 1
5 1242 1 1 2 LEU HB3 H -2.734 4.477 -3.358 1.00 . A A . 2 LEU HB3 1 1
5 1243 1 1 2 LEU HD11 H -3.212 7.650 -3.053 1.00 . A A . 2 LEU HD11 1 1
5 1244 1 1 2 LEU HD12 H -2.676 7.423 -4.729 1.00 . A A . 2 LEU HD12 1 1
5 1245 1 1 2 LEU HD13 H -4.283 8.087 -4.385 1.00 . A A . 2 LEU HD13 1 1
5 1246 1 1 2 LEU HD21 H -2.891 5.203 -5.654 1.00 . A A . 2 LEU HD21 1 1
5 1247 1 1 2 LEU HD22 H -4.442 4.355 -5.483 1.00 . A A . 2 LEU HD22 1 1
5 1248 1 1 2 LEU HD23 H -4.390 5.972 -6.210 1.00 . A A . 2 LEU HD23 1 1
5 1249 1 1 2 LEU HG H -5.216 6.098 -3.915 1.00 . A A . 2 LEU HG 1 1
5 1250 1 1 2 LEU N N -5.828 4.741 -1.887 1.00 . A A . 2 LEU N 1 1
5 1251 1 1 2 LEU O O -3.517 2.035 -1.641 1.00 . A A . 2 LEU O 1 1
5 1252 1 1 3 TYR C C -3.999 1.304 1.197 1.00 . A A . 3 TYR C 1 1
5 1253 1 1 3 TYR CA C -3.488 2.754 1.113 1.00 . A A . 3 TYR CA 1 1
5 1254 1 1 3 TYR CB C -3.764 3.518 2.421 1.00 . A A . 3 TYR CB 1 1
5 1255 1 1 3 TYR CD1 C -2.195 2.479 4.123 1.00 . A A . 3 TYR CD1 1 1
5 1256 1 1 3 TYR CD2 C -1.776 4.762 3.370 1.00 . A A . 3 TYR CD2 1 1
5 1257 1 1 3 TYR CE1 C -1.050 2.538 4.942 1.00 . A A . 3 TYR CE1 1 1
5 1258 1 1 3 TYR CE2 C -0.643 4.831 4.199 1.00 . A A . 3 TYR CE2 1 1
5 1259 1 1 3 TYR CG C -2.555 3.588 3.333 1.00 . A A . 3 TYR CG 1 1
5 1260 1 1 3 TYR CZ C -0.268 3.716 4.975 1.00 . A A . 3 TYR CZ 1 1
5 1261 1 1 3 TYR H H -4.320 4.468 0.138 1.00 . A A . 3 TYR H 1 1
5 1262 1 1 3 TYR HA H -2.408 2.707 0.979 1.00 . A A . 3 TYR HA 1 1
5 1263 1 1 3 TYR HB2 H -4.066 4.518 2.176 1.00 . A A . 3 TYR HB2 1 1
5 1264 1 1 3 TYR HB3 H -4.590 3.050 2.959 1.00 . A A . 3 TYR HB3 1 1
5 1265 1 1 3 TYR HD1 H -2.793 1.578 4.096 1.00 . A A . 3 TYR HD1 1 1
5 1266 1 1 3 TYR HD2 H -2.027 5.621 2.759 1.00 . A A . 3 TYR HD2 1 1
5 1267 1 1 3 TYR HE1 H -0.776 1.690 5.552 1.00 . A A . 3 TYR HE1 1 1
5 1268 1 1 3 TYR HE2 H -0.044 5.734 4.228 1.00 . A A . 3 TYR HE2 1 1
5 1269 1 1 3 TYR HH H 1.327 2.931 5.742 1.00 . A A . 3 TYR HH 1 1
5 1270 1 1 3 TYR N N -4.034 3.507 -0.022 1.00 . A A . 3 TYR N 1 1
5 1271 1 1 3 TYR O O -3.219 0.398 1.481 1.00 . A A . 3 TYR O 1 1
5 1272 1 1 3 TYR OH O 0.867 3.769 5.724 1.00 . A A . 3 TYR OH 1 1
5 1273 1 1 4 ILE C C -5.214 -1.162 -0.172 1.00 . A A . 4 ILE C 1 1
5 1274 1 1 4 ILE CA C -5.894 -0.275 0.884 1.00 . A A . 4 ILE CA 1 1
5 1275 1 1 4 ILE CB C -7.430 -0.201 0.663 1.00 . A A . 4 ILE CB 1 1
5 1276 1 1 4 ILE CD1 C -8.454 2.122 1.015 1.00 . A A . 4 ILE CD1 1 1
5 1277 1 1 4 ILE CG1 C -8.116 0.772 1.655 1.00 . A A . 4 ILE CG1 1 1
5 1278 1 1 4 ILE CG2 C -8.062 -1.596 0.813 1.00 . A A . 4 ILE CG2 1 1
5 1279 1 1 4 ILE H H -5.869 1.867 0.710 1.00 . A A . 4 ILE H 1 1
5 1280 1 1 4 ILE HA H -5.718 -0.740 1.855 1.00 . A A . 4 ILE HA 1 1
5 1281 1 1 4 ILE HB H -7.627 0.135 -0.357 1.00 . A A . 4 ILE HB 1 1
5 1282 1 1 4 ILE HD11 H -7.676 2.427 0.316 1.00 . A A . 4 ILE HD11 1 1
5 1283 1 1 4 ILE HD12 H -9.403 2.047 0.483 1.00 . A A . 4 ILE HD12 1 1
5 1284 1 1 4 ILE HD13 H -8.550 2.876 1.798 1.00 . A A . 4 ILE HD13 1 1
5 1285 1 1 4 ILE HG12 H -9.024 0.321 2.007 1.00 . A A . 4 ILE HG12 1 1
5 1286 1 1 4 ILE HG13 H -7.470 0.935 2.519 1.00 . A A . 4 ILE HG13 1 1
5 1287 1 1 4 ILE HG21 H -7.644 -2.289 0.083 1.00 . A A . 4 ILE HG21 1 1
5 1288 1 1 4 ILE HG22 H -7.885 -1.983 1.817 1.00 . A A . 4 ILE HG22 1 1
5 1289 1 1 4 ILE HG23 H -9.137 -1.535 0.640 1.00 . A A . 4 ILE HG23 1 1
5 1290 1 1 4 ILE N N -5.288 1.067 0.907 1.00 . A A . 4 ILE N 1 1
5 1291 1 1 4 ILE O O -4.782 -2.273 0.130 1.00 . A A . 4 ILE O 1 1
5 1292 1 1 5 GLN C C -2.908 -1.559 -2.203 1.00 . A A . 5 GLN C 1 1
5 1293 1 1 5 GLN CA C -4.405 -1.359 -2.496 1.00 . A A . 5 GLN CA 1 1
5 1294 1 1 5 GLN CB C -4.637 -0.594 -3.811 1.00 . A A . 5 GLN CB 1 1
5 1295 1 1 5 GLN CD C -5.080 -2.517 -5.485 1.00 . A A . 5 GLN CD 1 1
5 1296 1 1 5 GLN CG C -4.176 -1.352 -5.070 1.00 . A A . 5 GLN CG 1 1
5 1297 1 1 5 GLN H H -5.392 0.289 -1.566 1.00 . A A . 5 GLN H 1 1
5 1298 1 1 5 GLN HA H -4.856 -2.348 -2.581 1.00 . A A . 5 GLN HA 1 1
5 1299 1 1 5 GLN HB2 H -5.687 -0.394 -3.904 1.00 . A A . 5 GLN HB2 1 1
5 1300 1 1 5 GLN HB3 H -4.096 0.353 -3.763 1.00 . A A . 5 GLN HB3 1 1
5 1301 1 1 5 GLN HE21 H -4.471 -2.439 -7.427 1.00 . A A . 5 GLN HE21 1 1
5 1302 1 1 5 GLN HE22 H -5.746 -3.581 -7.000 1.00 . A A . 5 GLN HE22 1 1
5 1303 1 1 5 GLN HG2 H -4.136 -0.654 -5.884 1.00 . A A . 5 GLN HG2 1 1
5 1304 1 1 5 GLN HG3 H -3.160 -1.723 -4.932 1.00 . A A . 5 GLN HG3 1 1
5 1305 1 1 5 GLN N N -5.080 -0.655 -1.404 1.00 . A A . 5 GLN N 1 1
5 1306 1 1 5 GLN NE2 N -5.067 -2.886 -6.751 1.00 . A A . 5 GLN NE2 1 1
5 1307 1 1 5 GLN O O -2.368 -2.623 -2.496 1.00 . A A . 5 GLN O 1 1
5 1308 1 1 5 GLN OE1 O -5.806 -3.119 -4.707 1.00 . A A . 5 GLN OE1 1 1
5 1309 1 1 6 TRP C C -0.699 -1.828 -0.069 1.00 . A A . 6 TRP C 1 1
5 1310 1 1 6 TRP CA C -0.858 -0.716 -1.118 1.00 . A A . 6 TRP CA 1 1
5 1311 1 1 6 TRP CB C -0.351 0.624 -0.585 1.00 . A A . 6 TRP CB 1 1
5 1312 1 1 6 TRP CD1 C 2.171 0.607 -0.807 1.00 . A A . 6 TRP CD1 1 1
5 1313 1 1 6 TRP CD2 C 1.497 0.476 1.333 1.00 . A A . 6 TRP CD2 1 1
5 1314 1 1 6 TRP CE2 C 2.921 0.430 1.339 1.00 . A A . 6 TRP CE2 1 1
5 1315 1 1 6 TRP CE3 C 0.854 0.427 2.590 1.00 . A A . 6 TRP CE3 1 1
5 1316 1 1 6 TRP CG C 1.048 0.578 -0.054 1.00 . A A . 6 TRP CG 1 1
5 1317 1 1 6 TRP CH2 C 3.006 0.310 3.748 1.00 . A A . 6 TRP CH2 1 1
5 1318 1 1 6 TRP CZ2 C 3.676 0.352 2.517 1.00 . A A . 6 TRP CZ2 1 1
5 1319 1 1 6 TRP CZ3 C 1.600 0.338 3.783 1.00 . A A . 6 TRP CZ3 1 1
5 1320 1 1 6 TRP H H -2.729 0.304 -1.422 1.00 . A A . 6 TRP H 1 1
5 1321 1 1 6 TRP HA H -0.238 -0.999 -1.969 1.00 . A A . 6 TRP HA 1 1
5 1322 1 1 6 TRP HB2 H -0.385 1.340 -1.384 1.00 . A A . 6 TRP HB2 1 1
5 1323 1 1 6 TRP HB3 H -1.007 0.967 0.214 1.00 . A A . 6 TRP HB3 1 1
5 1324 1 1 6 TRP HD1 H 2.193 0.693 -1.885 1.00 . A A . 6 TRP HD1 1 1
5 1325 1 1 6 TRP HE1 H 4.245 0.568 -0.288 1.00 . A A . 6 TRP HE1 1 1
5 1326 1 1 6 TRP HE3 H -0.224 0.468 2.624 1.00 . A A . 6 TRP HE3 1 1
5 1327 1 1 6 TRP HH2 H 3.573 0.259 4.666 1.00 . A A . 6 TRP HH2 1 1
5 1328 1 1 6 TRP HZ2 H 4.754 0.329 2.457 1.00 . A A . 6 TRP HZ2 1 1
5 1329 1 1 6 TRP HZ3 H 1.091 0.294 4.733 1.00 . A A . 6 TRP HZ3 1 1
5 1330 1 1 6 TRP N N -2.243 -0.575 -1.581 1.00 . A A . 6 TRP N 1 1
5 1331 1 1 6 TRP NE1 N 3.277 0.517 0.018 1.00 . A A . 6 TRP NE1 1 1
5 1332 1 1 6 TRP O O 0.195 -2.668 -0.194 1.00 . A A . 6 TRP O 1 1
5 1333 1 1 7 LEU C C -1.840 -4.339 1.225 1.00 . A A . 7 LEU C 1 1
5 1334 1 1 7 LEU CA C -1.603 -2.983 1.905 1.00 . A A . 7 LEU CA 1 1
5 1335 1 1 7 LEU CB C -2.648 -2.725 3.008 1.00 . A A . 7 LEU CB 1 1
5 1336 1 1 7 LEU CD1 C -3.417 -1.351 4.965 1.00 . A A . 7 LEU CD1 1 1
5 1337 1 1 7 LEU CD2 C -1.033 -2.033 4.868 1.00 . A A . 7 LEU CD2 1 1
5 1338 1 1 7 LEU CG C -2.246 -1.632 4.018 1.00 . A A . 7 LEU CG 1 1
5 1339 1 1 7 LEU H H -2.278 -1.141 1.019 1.00 . A A . 7 LEU H 1 1
5 1340 1 1 7 LEU HA H -0.618 -3.051 2.362 1.00 . A A . 7 LEU HA 1 1
5 1341 1 1 7 LEU HB2 H -3.566 -2.428 2.539 1.00 . A A . 7 LEU HB2 1 1
5 1342 1 1 7 LEU HB3 H -2.811 -3.653 3.557 1.00 . A A . 7 LEU HB3 1 1
5 1343 1 1 7 LEU HD11 H -4.299 -1.072 4.387 1.00 . A A . 7 LEU HD11 1 1
5 1344 1 1 7 LEU HD12 H -3.642 -2.240 5.555 1.00 . A A . 7 LEU HD12 1 1
5 1345 1 1 7 LEU HD13 H -3.161 -0.532 5.635 1.00 . A A . 7 LEU HD13 1 1
5 1346 1 1 7 LEU HD21 H -1.219 -2.989 5.358 1.00 . A A . 7 LEU HD21 1 1
5 1347 1 1 7 LEU HD22 H -0.146 -2.116 4.244 1.00 . A A . 7 LEU HD22 1 1
5 1348 1 1 7 LEU HD23 H -0.847 -1.273 5.626 1.00 . A A . 7 LEU HD23 1 1
5 1349 1 1 7 LEU HG H -2.009 -0.713 3.490 1.00 . A A . 7 LEU HG 1 1
5 1350 1 1 7 LEU N N -1.582 -1.882 0.939 1.00 . A A . 7 LEU N 1 1
5 1351 1 1 7 LEU O O -1.195 -5.312 1.611 1.00 . A A . 7 LEU O 1 1
5 1352 1 1 8 LYS C C -1.667 -6.232 -1.217 1.00 . A A . 8 LYS C 1 1
5 1353 1 1 8 LYS CA C -2.936 -5.625 -0.601 1.00 . A A . 8 LYS CA 1 1
5 1354 1 1 8 LYS CB C -3.985 -5.346 -1.693 1.00 . A A . 8 LYS CB 1 1
5 1355 1 1 8 LYS CD C -5.718 -6.428 -3.232 1.00 . A A . 8 LYS CD 1 1
5 1356 1 1 8 LYS CE C -5.032 -6.294 -4.599 1.00 . A A . 8 LYS CE 1 1
5 1357 1 1 8 LYS CG C -4.692 -6.641 -2.114 1.00 . A A . 8 LYS CG 1 1
5 1358 1 1 8 LYS H H -3.211 -3.559 -0.040 1.00 . A A . 8 LYS H 1 1
5 1359 1 1 8 LYS HA H -3.336 -6.373 0.084 1.00 . A A . 8 LYS HA 1 1
5 1360 1 1 8 LYS HB2 H -4.713 -4.655 -1.313 1.00 . A A . 8 LYS HB2 1 1
5 1361 1 1 8 LYS HB3 H -3.500 -4.897 -2.560 1.00 . A A . 8 LYS HB3 1 1
5 1362 1 1 8 LYS HD2 H -6.387 -7.266 -3.257 1.00 . A A . 8 LYS HD2 1 1
5 1363 1 1 8 LYS HD3 H -6.315 -5.536 -3.029 1.00 . A A . 8 LYS HD3 1 1
5 1364 1 1 8 LYS HE2 H -4.993 -5.257 -4.871 1.00 . A A . 8 LYS HE2 1 1
5 1365 1 1 8 LYS HE3 H -4.012 -6.679 -4.526 1.00 . A A . 8 LYS HE3 1 1
5 1366 1 1 8 LYS HG2 H -3.952 -7.338 -2.457 1.00 . A A . 8 LYS HG2 1 1
5 1367 1 1 8 LYS HG3 H -5.210 -7.046 -1.244 1.00 . A A . 8 LYS HG3 1 1
5 1368 1 1 8 LYS HZ1 H -5.793 -8.024 -5.407 1.00 . A A . 8 LYS HZ1 1 1
5 1369 1 1 8 LYS HZ2 H -6.721 -6.700 -5.709 1.00 . A A . 8 LYS HZ2 1 1
5 1370 1 1 8 LYS HZ3 H -5.316 -6.938 -6.542 1.00 . A A . 8 LYS HZ3 1 1
5 1371 1 1 8 LYS N N -2.685 -4.402 0.182 1.00 . A A . 8 LYS N 1 1
5 1372 1 1 8 LYS NZ N -5.771 -7.040 -5.645 1.00 . A A . 8 LYS NZ 1 1
5 1373 1 1 8 LYS O O -1.582 -7.450 -1.336 1.00 . A A . 8 LYS O 1 1
5 1374 1 1 9 ASP C C 1.499 -6.498 -0.998 1.00 . A A . 9 ASP C 1 1
5 1375 1 1 9 ASP CA C 0.625 -5.836 -2.086 1.00 . A A . 9 ASP CA 1 1
5 1376 1 1 9 ASP CB C 1.344 -4.617 -2.703 1.00 . A A . 9 ASP CB 1 1
5 1377 1 1 9 ASP CG C 2.032 -4.934 -4.036 1.00 . A A . 9 ASP CG 1 1
5 1378 1 1 9 ASP H H -0.848 -4.407 -1.477 1.00 . A A . 9 ASP H 1 1
5 1379 1 1 9 ASP HA H 0.459 -6.576 -2.871 1.00 . A A . 9 ASP HA 1 1
5 1380 1 1 9 ASP HB2 H 0.621 -3.842 -2.868 1.00 . A A . 9 ASP HB2 1 1
5 1381 1 1 9 ASP HB3 H 2.073 -4.222 -1.993 1.00 . A A . 9 ASP HB3 1 1
5 1382 1 1 9 ASP N N -0.684 -5.400 -1.577 1.00 . A A . 9 ASP N 1 1
5 1383 1 1 9 ASP O O 2.414 -7.249 -1.327 1.00 . A A . 9 ASP O 1 1
5 1384 1 1 9 ASP OD1 O 1.293 -5.094 -5.034 1.00 . A A . 9 ASP OD1 1 1
5 1385 1 1 9 ASP OD2 O 3.282 -4.935 -4.072 1.00 . A A . 9 ASP OD2 1 1
5 1386 1 1 10 GLY C C 2.454 -5.562 2.375 1.00 . A A . 10 GLY C 1 1
5 1387 1 1 10 GLY CA C 1.964 -6.697 1.458 1.00 . A A . 10 GLY CA 1 1
5 1388 1 1 10 GLY H H 0.340 -5.733 0.471 1.00 . A A . 10 GLY H 1 1
5 1389 1 1 10 GLY HA2 H 1.338 -7.359 2.052 1.00 . A A . 10 GLY HA2 1 1
5 1390 1 1 10 GLY HA3 H 2.839 -7.260 1.131 1.00 . A A . 10 GLY HA3 1 1
5 1391 1 1 10 GLY N N 1.197 -6.249 0.290 1.00 . A A . 10 GLY N 1 1
5 1392 1 1 10 GLY O O 3.219 -5.821 3.307 1.00 . A A . 10 GLY O 1 1
5 1393 1 1 11 GLY C C 4.060 -2.973 2.802 1.00 . A A . 11 GLY C 1 1
5 1394 1 1 11 GLY CA C 2.530 -3.141 2.879 1.00 . A A . 11 GLY CA 1 1
5 1395 1 1 11 GLY H H 1.492 -4.143 1.300 1.00 . A A . 11 GLY H 1 1
5 1396 1 1 11 GLY HA2 H 2.070 -2.244 2.466 1.00 . A A . 11 GLY HA2 1 1
5 1397 1 1 11 GLY HA3 H 2.200 -3.255 3.909 1.00 . A A . 11 GLY HA3 1 1
5 1398 1 1 11 GLY N N 2.062 -4.303 2.120 1.00 . A A . 11 GLY N 1 1
5 1399 1 1 11 GLY O O 4.611 -3.075 1.699 1.00 . A A . 11 GLY O 1 1
5 1400 1 1 12 PRO C C 7.037 -3.646 3.278 1.00 . A A . 12 PRO C 1 1
5 1401 1 1 12 PRO CA C 6.226 -2.519 3.940 1.00 . A A . 12 PRO CA 1 1
5 1402 1 1 12 PRO CB C 6.621 -2.378 5.418 1.00 . A A . 12 PRO CB 1 1
5 1403 1 1 12 PRO CD C 4.247 -2.658 5.284 1.00 . A A . 12 PRO CD 1 1
5 1404 1 1 12 PRO CG C 5.327 -1.974 6.119 1.00 . A A . 12 PRO CG 1 1
5 1405 1 1 12 PRO HA H 6.447 -1.585 3.423 1.00 . A A . 12 PRO HA 1 1
5 1406 1 1 12 PRO HB2 H 6.987 -3.310 5.804 1.00 . A A . 12 PRO HB2 1 1
5 1407 1 1 12 PRO HB3 H 7.399 -1.626 5.554 1.00 . A A . 12 PRO HB3 1 1
5 1408 1 1 12 PRO HD2 H 4.054 -3.644 5.660 1.00 . A A . 12 PRO HD2 1 1
5 1409 1 1 12 PRO HD3 H 3.323 -2.082 5.337 1.00 . A A . 12 PRO HD3 1 1
5 1410 1 1 12 PRO HG2 H 5.312 -2.328 7.132 1.00 . A A . 12 PRO HG2 1 1
5 1411 1 1 12 PRO HG3 H 5.205 -0.892 6.065 1.00 . A A . 12 PRO HG3 1 1
5 1412 1 1 12 PRO N N 4.771 -2.727 3.926 1.00 . A A . 12 PRO N 1 1
5 1413 1 1 12 PRO O O 8.097 -3.395 2.709 1.00 . A A . 12 PRO O 1 1
5 1414 1 1 13 SER C C 7.053 -6.286 1.281 1.00 . A A . 13 SER C 1 1
5 1415 1 1 13 SER CA C 7.176 -6.096 2.804 1.00 . A A . 13 SER CA 1 1
5 1416 1 1 13 SER CB C 6.621 -7.302 3.574 1.00 . A A . 13 SER CB 1 1
5 1417 1 1 13 SER H H 5.621 -5.007 3.748 1.00 . A A . 13 SER H 1 1
5 1418 1 1 13 SER HA H 8.242 -6.031 3.029 1.00 . A A . 13 SER HA 1 1
5 1419 1 1 13 SER HB2 H 5.562 -7.373 3.414 1.00 . A A . 13 SER HB2 1 1
5 1420 1 1 13 SER HB3 H 7.106 -8.216 3.229 1.00 . A A . 13 SER HB3 1 1
5 1421 1 1 13 SER HG H 6.464 -7.849 5.442 1.00 . A A . 13 SER HG 1 1
5 1422 1 1 13 SER N N 6.521 -4.880 3.304 1.00 . A A . 13 SER N 1 1
5 1423 1 1 13 SER O O 7.203 -7.401 0.787 1.00 . A A . 13 SER O 1 1
5 1424 1 1 13 SER OG O 6.881 -7.134 4.956 1.00 . A A . 13 SER OG 1 1
5 1425 1 1 14 SER C C 7.386 -4.379 -1.769 1.00 . A A . 14 SER C 1 1
5 1426 1 1 14 SER CA C 6.428 -5.207 -0.894 1.00 . A A . 14 SER CA 1 1
5 1427 1 1 14 SER CB C 4.978 -4.731 -1.093 1.00 . A A . 14 SER CB 1 1
5 1428 1 1 14 SER H H 6.675 -4.342 1.057 1.00 . A A . 14 SER H 1 1
5 1429 1 1 14 SER HA H 6.470 -6.235 -1.257 1.00 . A A . 14 SER HA 1 1
5 1430 1 1 14 SER HB2 H 4.988 -3.679 -1.305 1.00 . A A . 14 SER HB2 1 1
5 1431 1 1 14 SER HB3 H 4.551 -5.239 -1.956 1.00 . A A . 14 SER HB3 1 1
5 1432 1 1 14 SER HG H 4.342 -4.220 0.679 1.00 . A A . 14 SER HG 1 1
5 1433 1 1 14 SER N N 6.792 -5.202 0.538 1.00 . A A . 14 SER N 1 1
5 1434 1 1 14 SER O O 7.101 -4.123 -2.941 1.00 . A A . 14 SER O 1 1
5 1435 1 1 14 SER OG O 4.172 -4.953 0.037 1.00 . A A . 14 SER OG 1 1
5 1436 1 1 15 GLY C C 9.114 -1.724 -2.287 1.00 . A A . 15 GLY C 1 1
5 1437 1 1 15 GLY CA C 9.546 -3.129 -1.849 1.00 . A A . 15 GLY CA 1 1
5 1438 1 1 15 GLY H H 8.649 -4.194 -0.222 1.00 . A A . 15 GLY H 1 1
5 1439 1 1 15 GLY HA2 H 10.391 -3.019 -1.170 1.00 . A A . 15 GLY HA2 1 1
5 1440 1 1 15 GLY HA3 H 9.893 -3.670 -2.730 1.00 . A A . 15 GLY HA3 1 1
5 1441 1 1 15 GLY N N 8.502 -3.913 -1.182 1.00 . A A . 15 GLY N 1 1
5 1442 1 1 15 GLY O O 9.680 -1.186 -3.235 1.00 . A A . 15 GLY O 1 1
5 1443 1 1 16 ARG C C 6.928 0.911 -0.816 1.00 . A A . 16 ARG C 1 1
5 1444 1 1 16 ARG CA C 7.450 0.119 -2.030 1.00 . A A . 16 ARG CA 1 1
5 1445 1 1 16 ARG CB C 6.317 -0.179 -3.034 1.00 . A A . 16 ARG CB 1 1
5 1446 1 1 16 ARG CD C 4.285 -1.659 -3.553 1.00 . A A . 16 ARG CD 1 1
5 1447 1 1 16 ARG CG C 5.288 -1.191 -2.504 1.00 . A A . 16 ARG CG 1 1
5 1448 1 1 16 ARG CZ C 4.527 -2.735 -5.794 1.00 . A A . 16 ARG CZ 1 1
5 1449 1 1 16 ARG H H 7.708 -1.640 -0.844 1.00 . A A . 16 ARG H 1 1
5 1450 1 1 16 ARG HA H 8.196 0.717 -2.550 1.00 . A A . 16 ARG HA 1 1
5 1451 1 1 16 ARG HB2 H 5.809 0.739 -3.257 1.00 . A A . 16 ARG HB2 1 1
5 1452 1 1 16 ARG HB3 H 6.768 -0.575 -3.945 1.00 . A A . 16 ARG HB3 1 1
5 1453 1 1 16 ARG HD2 H 3.499 -2.206 -3.068 1.00 . A A . 16 ARG HD2 1 1
5 1454 1 1 16 ARG HD3 H 3.837 -0.783 -4.024 1.00 . A A . 16 ARG HD3 1 1
5 1455 1 1 16 ARG HE H 5.648 -3.155 -4.195 1.00 . A A . 16 ARG HE 1 1
5 1456 1 1 16 ARG HG2 H 5.817 -2.049 -2.135 1.00 . A A . 16 ARG HG2 1 1
5 1457 1 1 16 ARG HG3 H 4.734 -0.757 -1.678 1.00 . A A . 16 ARG HG3 1 1
5 1458 1 1 16 ARG HH11 H 2.947 -1.544 -5.671 1.00 . A A . 16 ARG HH11 1 1
5 1459 1 1 16 ARG HH12 H 3.153 -2.320 -7.218 1.00 . A A . 16 ARG HH12 1 1
5 1460 1 1 16 ARG HH21 H 5.883 -4.149 -6.152 1.00 . A A . 16 ARG HH21 1 1
5 1461 1 1 16 ARG HH22 H 4.831 -3.768 -7.490 1.00 . A A . 16 ARG HH22 1 1
5 1462 1 1 16 ARG N N 8.100 -1.139 -1.630 1.00 . A A . 16 ARG N 1 1
5 1463 1 1 16 ARG NE N 4.933 -2.527 -4.549 1.00 . A A . 16 ARG NE 1 1
5 1464 1 1 16 ARG NH1 N 3.493 -2.100 -6.302 1.00 . A A . 16 ARG NH1 1 1
5 1465 1 1 16 ARG NH2 N 5.167 -3.578 -6.566 1.00 . A A . 16 ARG NH2 1 1
5 1466 1 1 16 ARG O O 6.269 0.321 0.044 1.00 . A A . 16 ARG O 1 1
5 1467 1 1 17 PRO C C 5.171 3.287 0.323 1.00 . A A . 17 PRO C 1 1
5 1468 1 1 17 PRO CA C 6.698 3.071 0.368 1.00 . A A . 17 PRO CA 1 1
5 1469 1 1 17 PRO CB C 7.457 4.393 0.202 1.00 . A A . 17 PRO CB 1 1
5 1470 1 1 17 PRO CD C 7.864 3.045 -1.729 1.00 . A A . 17 PRO CD 1 1
5 1471 1 1 17 PRO CG C 7.658 4.498 -1.308 1.00 . A A . 17 PRO CG 1 1
5 1472 1 1 17 PRO HA H 6.972 2.607 1.317 1.00 . A A . 17 PRO HA 1 1
5 1473 1 1 17 PRO HB2 H 6.878 5.217 0.571 1.00 . A A . 17 PRO HB2 1 1
5 1474 1 1 17 PRO HB3 H 8.428 4.317 0.695 1.00 . A A . 17 PRO HB3 1 1
5 1475 1 1 17 PRO HD2 H 7.450 2.878 -2.705 1.00 . A A . 17 PRO HD2 1 1
5 1476 1 1 17 PRO HD3 H 8.927 2.802 -1.714 1.00 . A A . 17 PRO HD3 1 1
5 1477 1 1 17 PRO HG2 H 6.793 4.919 -1.784 1.00 . A A . 17 PRO HG2 1 1
5 1478 1 1 17 PRO HG3 H 8.520 5.115 -1.561 1.00 . A A . 17 PRO HG3 1 1
5 1479 1 1 17 PRO N N 7.167 2.235 -0.738 1.00 . A A . 17 PRO N 1 1
5 1480 1 1 17 PRO O O 4.562 3.090 -0.732 1.00 . A A . 17 PRO O 1 1
5 1481 1 1 18 PRO C C 2.686 5.190 0.673 1.00 . A A . 18 PRO C 1 1
5 1482 1 1 18 PRO CA C 3.105 3.956 1.499 1.00 . A A . 18 PRO CA 1 1
5 1483 1 1 18 PRO CB C 2.777 4.132 2.983 1.00 . A A . 18 PRO CB 1 1
5 1484 1 1 18 PRO CD C 5.149 3.902 2.752 1.00 . A A . 18 PRO CD 1 1
5 1485 1 1 18 PRO CG C 4.091 4.608 3.598 1.00 . A A . 18 PRO CG 1 1
5 1486 1 1 18 PRO HA H 2.585 3.075 1.131 1.00 . A A . 18 PRO HA 1 1
5 1487 1 1 18 PRO HB2 H 2.005 4.865 3.119 1.00 . A A . 18 PRO HB2 1 1
5 1488 1 1 18 PRO HB3 H 2.506 3.167 3.411 1.00 . A A . 18 PRO HB3 1 1
5 1489 1 1 18 PRO HD2 H 6.028 4.511 2.668 1.00 . A A . 18 PRO HD2 1 1
5 1490 1 1 18 PRO HD3 H 5.384 2.932 3.191 1.00 . A A . 18 PRO HD3 1 1
5 1491 1 1 18 PRO HG2 H 4.187 5.674 3.523 1.00 . A A . 18 PRO HG2 1 1
5 1492 1 1 18 PRO HG3 H 4.169 4.334 4.651 1.00 . A A . 18 PRO HG3 1 1
5 1493 1 1 18 PRO N N 4.543 3.703 1.441 1.00 . A A . 18 PRO N 1 1
5 1494 1 1 18 PRO O O 3.440 6.163 0.597 1.00 . A A . 18 PRO O 1 1
5 1495 1 1 19 PRO C C 0.308 7.346 0.205 1.00 . A A . 19 PRO C 1 1
5 1496 1 1 19 PRO CA C 0.959 6.296 -0.711 1.00 . A A . 19 PRO CA 1 1
5 1497 1 1 19 PRO CB C -0.038 5.662 -1.685 1.00 . A A . 19 PRO CB 1 1
5 1498 1 1 19 PRO CD C 0.571 4.046 -0.020 1.00 . A A . 19 PRO CD 1 1
5 1499 1 1 19 PRO CG C -0.611 4.494 -0.880 1.00 . A A . 19 PRO CG 1 1
5 1500 1 1 19 PRO HA H 1.758 6.771 -1.284 1.00 . A A . 19 PRO HA 1 1
5 1501 1 1 19 PRO HB2 H -0.808 6.358 -1.956 1.00 . A A . 19 PRO HB2 1 1
5 1502 1 1 19 PRO HB3 H 0.500 5.276 -2.551 1.00 . A A . 19 PRO HB3 1 1
5 1503 1 1 19 PRO HD2 H 0.232 3.772 0.961 1.00 . A A . 19 PRO HD2 1 1
5 1504 1 1 19 PRO HD3 H 1.080 3.221 -0.514 1.00 . A A . 19 PRO HD3 1 1
5 1505 1 1 19 PRO HG2 H -1.432 4.815 -0.268 1.00 . A A . 19 PRO HG2 1 1
5 1506 1 1 19 PRO HG3 H -0.960 3.695 -1.533 1.00 . A A . 19 PRO HG3 1 1
5 1507 1 1 19 PRO N N 1.485 5.179 0.063 1.00 . A A . 19 PRO N 1 1
5 1508 1 1 19 PRO O O -0.866 7.217 0.563 1.00 . A A . 19 PRO O 1 1
5 1509 1 1 20 SER C C 0.588 9.160 2.890 1.00 . A A . 20 SER C 1 1
5 1510 1 1 20 SER CA C 0.712 9.526 1.401 1.00 . A A . 20 SER CA 1 1
5 1511 1 1 20 SER CB C -0.566 10.221 0.907 1.00 . A A . 20 SER CB 1 1
5 1512 1 1 20 SER H H 2.044 8.336 0.235 1.00 . A A . 20 SER H 1 1
5 1513 1 1 20 SER HA H 1.510 10.263 1.347 1.00 . A A . 20 SER HA 1 1
5 1514 1 1 20 SER HB2 H -1.397 9.552 1.023 1.00 . A A . 20 SER HB2 1 1
5 1515 1 1 20 SER HB3 H -0.739 11.118 1.507 1.00 . A A . 20 SER HB3 1 1
5 1516 1 1 20 SER HG H -1.325 10.595 -0.845 1.00 . A A . 20 SER HG 1 1
5 1517 1 1 20 SER N N 1.081 8.389 0.531 1.00 . A A . 20 SER N 1 1
5 1518 1 1 20 SER O O 0.262 10.095 3.652 1.00 . A A . 20 SER O 1 1
5 1519 1 1 20 SER OXT O 0.841 7.989 3.253 1.00 . A A . 20 SER OXT 1 1
5 1520 1 1 20 SER OG O -0.448 10.583 -0.457 1.00 . A A . 20 SER OG 1 1
6 1521 1 1 1 ASN C C -5.976 5.793 -0.320 1.00 . A A . 1 ASN C 1 1
6 1522 1 1 1 ASN CA C -7.252 6.475 0.201 1.00 . A A . 1 ASN CA 1 1
6 1523 1 1 1 ASN CB C -6.989 7.168 1.563 1.00 . A A . 1 ASN CB 1 1
6 1524 1 1 1 ASN CG C -8.182 7.971 2.069 1.00 . A A . 1 ASN CG 1 1
6 1525 1 1 1 ASN H1 H -8.680 5.191 -0.583 1.00 . A A . 1 ASN H1 1 1
6 1526 1 1 1 ASN H2 H -8.133 4.750 0.917 1.00 . A A . 1 ASN H2 1 1
6 1527 1 1 1 ASN H3 H -9.162 6.024 0.757 1.00 . A A . 1 ASN H3 1 1
6 1528 1 1 1 ASN HA H -7.519 7.256 -0.513 1.00 . A A . 1 ASN HA 1 1
6 1529 1 1 1 ASN HB2 H -6.753 6.414 2.289 1.00 . A A . 1 ASN HB2 1 1
6 1530 1 1 1 ASN HB3 H -6.141 7.847 1.464 1.00 . A A . 1 ASN HB3 1 1
6 1531 1 1 1 ASN HD21 H -7.025 9.245 3.168 1.00 . A A . 1 ASN HD21 1 1
6 1532 1 1 1 ASN HD22 H -8.768 9.497 3.186 1.00 . A A . 1 ASN HD22 1 1
6 1533 1 1 1 ASN N N -8.386 5.528 0.323 1.00 . A A . 1 ASN N 1 1
6 1534 1 1 1 ASN ND2 N -7.956 8.989 2.877 1.00 . A A . 1 ASN ND2 1 1
6 1535 1 1 1 ASN O O -4.928 5.981 0.279 1.00 . A A . 1 ASN O 1 1
6 1536 1 1 1 ASN OD1 O -9.321 7.671 1.737 1.00 . A A . 1 ASN OD1 1 1
6 1537 1 1 2 LEU C C -4.189 3.209 -1.150 1.00 . A A . 2 LEU C 1 1
6 1538 1 1 2 LEU CA C -4.893 4.279 -2.026 1.00 . A A . 2 LEU CA 1 1
6 1539 1 1 2 LEU CB C -3.898 5.323 -2.592 1.00 . A A . 2 LEU CB 1 1
6 1540 1 1 2 LEU CD1 C -4.520 5.284 -5.049 1.00 . A A . 2 LEU CD1 1 1
6 1541 1 1 2 LEU CD2 C -2.245 5.991 -4.373 1.00 . A A . 2 LEU CD2 1 1
6 1542 1 1 2 LEU CG C -3.403 5.048 -4.026 1.00 . A A . 2 LEU CG 1 1
6 1543 1 1 2 LEU H H -6.896 4.918 -1.915 1.00 . A A . 2 LEU H 1 1
6 1544 1 1 2 LEU HA H -5.303 3.724 -2.868 1.00 . A A . 2 LEU HA 1 1
6 1545 1 1 2 LEU HB2 H -4.382 6.281 -2.586 1.00 . A A . 2 LEU HB2 1 1
6 1546 1 1 2 LEU HB3 H -3.041 5.381 -1.923 1.00 . A A . 2 LEU HB3 1 1
6 1547 1 1 2 LEU HD11 H -5.356 4.614 -4.868 1.00 . A A . 2 LEU HD11 1 1
6 1548 1 1 2 LEU HD12 H -4.864 6.318 -4.993 1.00 . A A . 2 LEU HD12 1 1
6 1549 1 1 2 LEU HD13 H -4.141 5.093 -6.053 1.00 . A A . 2 LEU HD13 1 1
6 1550 1 1 2 LEU HD21 H -2.447 7.000 -4.006 1.00 . A A . 2 LEU HD21 1 1
6 1551 1 1 2 LEU HD22 H -1.330 5.621 -3.919 1.00 . A A . 2 LEU HD22 1 1
6 1552 1 1 2 LEU HD23 H -2.089 6.031 -5.450 1.00 . A A . 2 LEU HD23 1 1
6 1553 1 1 2 LEU HG H -3.055 4.018 -4.106 1.00 . A A . 2 LEU HG 1 1
6 1554 1 1 2 LEU N N -6.033 4.992 -1.399 1.00 . A A . 2 LEU N 1 1
6 1555 1 1 2 LEU O O -3.787 2.161 -1.653 1.00 . A A . 2 LEU O 1 1
6 1556 1 1 3 TYR C C -4.014 1.148 1.203 1.00 . A A . 3 TYR C 1 1
6 1557 1 1 3 TYR CA C -3.496 2.595 1.193 1.00 . A A . 3 TYR CA 1 1
6 1558 1 1 3 TYR CB C -3.710 3.279 2.555 1.00 . A A . 3 TYR CB 1 1
6 1559 1 1 3 TYR CD1 C -2.456 1.903 4.268 1.00 . A A . 3 TYR CD1 1 1
6 1560 1 1 3 TYR CD2 C -1.561 4.078 3.620 1.00 . A A . 3 TYR CD2 1 1
6 1561 1 1 3 TYR CE1 C -1.355 1.701 5.120 1.00 . A A . 3 TYR CE1 1 1
6 1562 1 1 3 TYR CE2 C -0.454 3.878 4.467 1.00 . A A . 3 TYR CE2 1 1
6 1563 1 1 3 TYR CG C -2.553 3.084 3.510 1.00 . A A . 3 TYR CG 1 1
6 1564 1 1 3 TYR CZ C -0.345 2.682 5.210 1.00 . A A . 3 TYR CZ 1 1
6 1565 1 1 3 TYR H H -4.356 4.372 0.451 1.00 . A A . 3 TYR H 1 1
6 1566 1 1 3 TYR HA H -2.424 2.563 0.995 1.00 . A A . 3 TYR HA 1 1
6 1567 1 1 3 TYR HB2 H -3.843 4.331 2.391 1.00 . A A . 3 TYR HB2 1 1
6 1568 1 1 3 TYR HB3 H -4.629 2.908 3.015 1.00 . A A . 3 TYR HB3 1 1
6 1569 1 1 3 TYR HD1 H -3.225 1.149 4.184 1.00 . A A . 3 TYR HD1 1 1
6 1570 1 1 3 TYR HD2 H -1.654 5.000 3.056 1.00 . A A . 3 TYR HD2 1 1
6 1571 1 1 3 TYR HE1 H -1.263 0.796 5.701 1.00 . A A . 3 TYR HE1 1 1
6 1572 1 1 3 TYR HE2 H 0.299 4.646 4.556 1.00 . A A . 3 TYR HE2 1 1
6 1573 1 1 3 TYR HH H 1.435 3.096 5.844 1.00 . A A . 3 TYR HH 1 1
6 1574 1 1 3 TYR N N -4.112 3.429 0.165 1.00 . A A . 3 TYR N 1 1
6 1575 1 1 3 TYR O O -3.249 0.231 1.485 1.00 . A A . 3 TYR O 1 1
6 1576 1 1 3 TYR OH O 0.737 2.459 6.003 1.00 . A A . 3 TYR OH 1 1
6 1577 1 1 4 ILE C C -5.155 -1.216 -0.392 1.00 . A A . 4 ILE C 1 1
6 1578 1 1 4 ILE CA C -5.882 -0.413 0.700 1.00 . A A . 4 ILE CA 1 1
6 1579 1 1 4 ILE CB C -7.403 -0.333 0.415 1.00 . A A . 4 ILE CB 1 1
6 1580 1 1 4 ILE CD1 C -8.569 1.925 0.742 1.00 . A A . 4 ILE CD1 1 1
6 1581 1 1 4 ILE CG1 C -8.165 0.597 1.397 1.00 . A A . 4 ILE CG1 1 1
6 1582 1 1 4 ILE CG2 C -8.025 -1.739 0.474 1.00 . A A . 4 ILE CG2 1 1
6 1583 1 1 4 ILE H H -5.849 1.736 0.639 1.00 . A A . 4 ILE H 1 1
6 1584 1 1 4 ILE HA H -5.742 -0.945 1.643 1.00 . A A . 4 ILE HA 1 1
6 1585 1 1 4 ILE HB H -7.545 0.041 -0.602 1.00 . A A . 4 ILE HB 1 1
6 1586 1 1 4 ILE HD11 H -7.690 2.447 0.367 1.00 . A A . 4 ILE HD11 1 1
6 1587 1 1 4 ILE HD12 H -9.256 1.730 -0.083 1.00 . A A . 4 ILE HD12 1 1
6 1588 1 1 4 ILE HD13 H -9.076 2.550 1.478 1.00 . A A . 4 ILE HD13 1 1
6 1589 1 1 4 ILE HG12 H -9.051 0.094 1.733 1.00 . A A . 4 ILE HG12 1 1
6 1590 1 1 4 ILE HG13 H -7.558 0.797 2.280 1.00 . A A . 4 ILE HG13 1 1
6 1591 1 1 4 ILE HG21 H -7.561 -2.398 -0.261 1.00 . A A . 4 ILE HG21 1 1
6 1592 1 1 4 ILE HG22 H -7.892 -2.168 1.469 1.00 . A A . 4 ILE HG22 1 1
6 1593 1 1 4 ILE HG23 H -9.091 -1.683 0.250 1.00 . A A . 4 ILE HG23 1 1
6 1594 1 1 4 ILE N N -5.288 0.927 0.844 1.00 . A A . 4 ILE N 1 1
6 1595 1 1 4 ILE O O -4.783 -2.368 -0.166 1.00 . A A . 4 ILE O 1 1
6 1596 1 1 5 GLN C C -2.698 -1.477 -2.220 1.00 . A A . 5 GLN C 1 1
6 1597 1 1 5 GLN CA C -4.148 -1.213 -2.650 1.00 . A A . 5 GLN CA 1 1
6 1598 1 1 5 GLN CB C -4.189 -0.338 -3.923 1.00 . A A . 5 GLN CB 1 1
6 1599 1 1 5 GLN CD C -4.557 -0.530 -6.426 1.00 . A A . 5 GLN CD 1 1
6 1600 1 1 5 GLN CG C -5.048 -0.952 -5.043 1.00 . A A . 5 GLN CG 1 1
6 1601 1 1 5 GLN H H -5.147 0.379 -1.642 1.00 . A A . 5 GLN H 1 1
6 1602 1 1 5 GLN HA H -4.590 -2.184 -2.870 1.00 . A A . 5 GLN HA 1 1
6 1603 1 1 5 GLN HB2 H -4.595 0.621 -3.666 1.00 . A A . 5 GLN HB2 1 1
6 1604 1 1 5 GLN HB3 H -3.171 -0.226 -4.301 1.00 . A A . 5 GLN HB3 1 1
6 1605 1 1 5 GLN HE21 H -5.491 1.299 -6.420 1.00 . A A . 5 GLN HE21 1 1
6 1606 1 1 5 GLN HE22 H -4.516 0.824 -7.820 1.00 . A A . 5 GLN HE22 1 1
6 1607 1 1 5 GLN HG2 H -5.003 -2.022 -4.969 1.00 . A A . 5 GLN HG2 1 1
6 1608 1 1 5 GLN HG3 H -6.090 -0.657 -4.912 1.00 . A A . 5 GLN HG3 1 1
6 1609 1 1 5 GLN N N -4.919 -0.602 -1.563 1.00 . A A . 5 GLN N 1 1
6 1610 1 1 5 GLN NE2 N -4.900 0.648 -6.907 1.00 . A A . 5 GLN NE2 1 1
6 1611 1 1 5 GLN O O -2.176 -2.563 -2.456 1.00 . A A . 5 GLN O 1 1
6 1612 1 1 5 GLN OE1 O -3.843 -1.254 -7.098 1.00 . A A . 5 GLN OE1 1 1
6 1613 1 1 6 TRP C C -0.598 -1.819 0.024 1.00 . A A . 6 TRP C 1 1
6 1614 1 1 6 TRP CA C -0.698 -0.699 -1.033 1.00 . A A . 6 TRP CA 1 1
6 1615 1 1 6 TRP CB C -0.182 0.633 -0.487 1.00 . A A . 6 TRP CB 1 1
6 1616 1 1 6 TRP CD1 C 2.340 0.584 -0.684 1.00 . A A . 6 TRP CD1 1 1
6 1617 1 1 6 TRP CD2 C 1.636 0.399 1.441 1.00 . A A . 6 TRP CD2 1 1
6 1618 1 1 6 TRP CE2 C 3.060 0.338 1.464 1.00 . A A . 6 TRP CE2 1 1
6 1619 1 1 6 TRP CE3 C 0.968 0.306 2.680 1.00 . A A . 6 TRP CE3 1 1
6 1620 1 1 6 TRP CG C 1.208 0.559 0.054 1.00 . A A . 6 TRP CG 1 1
6 1621 1 1 6 TRP CH2 C 3.098 0.160 3.871 1.00 . A A . 6 TRP CH2 1 1
6 1622 1 1 6 TRP CZ2 C 3.793 0.231 2.652 1.00 . A A . 6 TRP CZ2 1 1
6 1623 1 1 6 TRP CZ3 C 1.692 0.176 3.881 1.00 . A A . 6 TRP CZ3 1 1
6 1624 1 1 6 TRP H H -2.537 0.370 -1.411 1.00 . A A . 6 TRP H 1 1
6 1625 1 1 6 TRP HA H -0.056 -0.999 -1.865 1.00 . A A . 6 TRP HA 1 1
6 1626 1 1 6 TRP HB2 H -0.199 1.355 -1.281 1.00 . A A . 6 TRP HB2 1 1
6 1627 1 1 6 TRP HB3 H -0.845 0.977 0.306 1.00 . A A . 6 TRP HB3 1 1
6 1628 1 1 6 TRP HD1 H 2.372 0.691 -1.760 1.00 . A A . 6 TRP HD1 1 1
6 1629 1 1 6 TRP HE1 H 4.406 0.397 -0.171 1.00 . A A . 6 TRP HE1 1 1
6 1630 1 1 6 TRP HE3 H -0.111 0.343 2.699 1.00 . A A . 6 TRP HE3 1 1
6 1631 1 1 6 TRP HH2 H 3.644 0.086 4.800 1.00 . A A . 6 TRP HH2 1 1
6 1632 1 1 6 TRP HZ2 H 4.871 0.201 2.617 1.00 . A A . 6 TRP HZ2 1 1
6 1633 1 1 6 TRP HZ3 H 1.165 0.101 4.820 1.00 . A A . 6 TRP HZ3 1 1
6 1634 1 1 6 TRP N N -2.058 -0.514 -1.548 1.00 . A A . 6 TRP N 1 1
6 1635 1 1 6 TRP NE1 N 3.434 0.426 0.145 1.00 . A A . 6 TRP NE1 1 1
6 1636 1 1 6 TRP O O 0.351 -2.603 0.007 1.00 . A A . 6 TRP O 1 1
6 1637 1 1 7 LEU C C -1.870 -4.413 1.124 1.00 . A A . 7 LEU C 1 1
6 1638 1 1 7 LEU CA C -1.656 -3.076 1.851 1.00 . A A . 7 LEU CA 1 1
6 1639 1 1 7 LEU CB C -2.744 -2.838 2.914 1.00 . A A . 7 LEU CB 1 1
6 1640 1 1 7 LEU CD1 C -3.558 -1.525 4.882 1.00 . A A . 7 LEU CD1 1 1
6 1641 1 1 7 LEU CD2 C -1.236 -2.386 4.934 1.00 . A A . 7 LEU CD2 1 1
6 1642 1 1 7 LEU CG C -2.336 -1.840 4.014 1.00 . A A . 7 LEU CG 1 1
6 1643 1 1 7 LEU H H -2.308 -1.232 0.953 1.00 . A A . 7 LEU H 1 1
6 1644 1 1 7 LEU HA H -0.691 -3.164 2.348 1.00 . A A . 7 LEU HA 1 1
6 1645 1 1 7 LEU HB2 H -3.619 -2.459 2.422 1.00 . A A . 7 LEU HB2 1 1
6 1646 1 1 7 LEU HB3 H -2.984 -3.790 3.391 1.00 . A A . 7 LEU HB3 1 1
6 1647 1 1 7 LEU HD11 H -4.336 -1.072 4.269 1.00 . A A . 7 LEU HD11 1 1
6 1648 1 1 7 LEU HD12 H -3.942 -2.440 5.333 1.00 . A A . 7 LEU HD12 1 1
6 1649 1 1 7 LEU HD13 H -3.281 -0.829 5.675 1.00 . A A . 7 LEU HD13 1 1
6 1650 1 1 7 LEU HD21 H -1.580 -3.296 5.429 1.00 . A A . 7 LEU HD21 1 1
6 1651 1 1 7 LEU HD22 H -0.333 -2.606 4.369 1.00 . A A . 7 LEU HD22 1 1
6 1652 1 1 7 LEU HD23 H -0.987 -1.645 5.691 1.00 . A A . 7 LEU HD23 1 1
6 1653 1 1 7 LEU HG H -1.981 -0.918 3.559 1.00 . A A . 7 LEU HG 1 1
6 1654 1 1 7 LEU N N -1.583 -1.947 0.921 1.00 . A A . 7 LEU N 1 1
6 1655 1 1 7 LEU O O -1.239 -5.396 1.507 1.00 . A A . 7 LEU O 1 1
6 1656 1 1 8 LYS C C -1.553 -6.182 -1.385 1.00 . A A . 8 LYS C 1 1
6 1657 1 1 8 LYS CA C -2.868 -5.634 -0.809 1.00 . A A . 8 LYS CA 1 1
6 1658 1 1 8 LYS CB C -3.855 -5.315 -1.947 1.00 . A A . 8 LYS CB 1 1
6 1659 1 1 8 LYS CD C -5.595 -7.194 -2.011 1.00 . A A . 8 LYS CD 1 1
6 1660 1 1 8 LYS CE C -7.083 -7.358 -2.351 1.00 . A A . 8 LYS CE 1 1
6 1661 1 1 8 LYS CG C -5.312 -5.718 -1.691 1.00 . A A . 8 LYS CG 1 1
6 1662 1 1 8 LYS H H -3.201 -3.604 -0.166 1.00 . A A . 8 LYS H 1 1
6 1663 1 1 8 LYS HA H -3.277 -6.443 -0.202 1.00 . A A . 8 LYS HA 1 1
6 1664 1 1 8 LYS HB2 H -3.830 -4.256 -2.119 1.00 . A A . 8 LYS HB2 1 1
6 1665 1 1 8 LYS HB3 H -3.518 -5.782 -2.874 1.00 . A A . 8 LYS HB3 1 1
6 1666 1 1 8 LYS HD2 H -4.999 -7.501 -2.849 1.00 . A A . 8 LYS HD2 1 1
6 1667 1 1 8 LYS HD3 H -5.322 -7.812 -1.153 1.00 . A A . 8 LYS HD3 1 1
6 1668 1 1 8 LYS HE2 H -7.668 -6.922 -1.564 1.00 . A A . 8 LYS HE2 1 1
6 1669 1 1 8 LYS HE3 H -7.274 -6.823 -3.286 1.00 . A A . 8 LYS HE3 1 1
6 1670 1 1 8 LYS HG2 H -5.538 -5.544 -0.657 1.00 . A A . 8 LYS HG2 1 1
6 1671 1 1 8 LYS HG3 H -5.933 -5.099 -2.340 1.00 . A A . 8 LYS HG3 1 1
6 1672 1 1 8 LYS HZ1 H -6.831 -9.251 -3.130 1.00 . A A . 8 LYS HZ1 1 1
6 1673 1 1 8 LYS HZ2 H -7.436 -9.244 -1.601 1.00 . A A . 8 LYS HZ2 1 1
6 1674 1 1 8 LYS HZ3 H -8.406 -8.854 -2.869 1.00 . A A . 8 LYS HZ3 1 1
6 1675 1 1 8 LYS N N -2.686 -4.452 0.056 1.00 . A A . 8 LYS N 1 1
6 1676 1 1 8 LYS NZ N -7.467 -8.781 -2.499 1.00 . A A . 8 LYS NZ 1 1
6 1677 1 1 8 LYS O O -1.446 -7.398 -1.524 1.00 . A A . 8 LYS O 1 1
6 1678 1 1 9 ASP C C 1.568 -6.488 -0.965 1.00 . A A . 9 ASP C 1 1
6 1679 1 1 9 ASP CA C 0.784 -5.780 -2.096 1.00 . A A . 9 ASP CA 1 1
6 1680 1 1 9 ASP CB C 1.632 -4.594 -2.600 1.00 . A A . 9 ASP CB 1 1
6 1681 1 1 9 ASP CG C 1.231 -4.011 -3.959 1.00 . A A . 9 ASP CG 1 1
6 1682 1 1 9 ASP H H -0.747 -4.339 -1.618 1.00 . A A . 9 ASP H 1 1
6 1683 1 1 9 ASP HA H 0.686 -6.498 -2.912 1.00 . A A . 9 ASP HA 1 1
6 1684 1 1 9 ASP HB2 H 1.563 -3.808 -1.872 1.00 . A A . 9 ASP HB2 1 1
6 1685 1 1 9 ASP HB3 H 2.656 -4.948 -2.713 1.00 . A A . 9 ASP HB3 1 1
6 1686 1 1 9 ASP N N -0.560 -5.331 -1.687 1.00 . A A . 9 ASP N 1 1
6 1687 1 1 9 ASP O O 2.503 -7.234 -1.258 1.00 . A A . 9 ASP O 1 1
6 1688 1 1 9 ASP OD1 O 1.430 -4.722 -4.969 1.00 . A A . 9 ASP OD1 1 1
6 1689 1 1 9 ASP OD2 O 0.856 -2.815 -4.003 1.00 . A A . 9 ASP OD2 1 1
6 1690 1 1 10 GLY C C 2.431 -5.639 2.432 1.00 . A A . 10 GLY C 1 1
6 1691 1 1 10 GLY CA C 1.937 -6.750 1.490 1.00 . A A . 10 GLY CA 1 1
6 1692 1 1 10 GLY H H 0.336 -5.769 0.474 1.00 . A A . 10 GLY H 1 1
6 1693 1 1 10 GLY HA2 H 1.286 -7.408 2.066 1.00 . A A . 10 GLY HA2 1 1
6 1694 1 1 10 GLY HA3 H 2.807 -7.329 1.179 1.00 . A A . 10 GLY HA3 1 1
6 1695 1 1 10 GLY N N 1.199 -6.278 0.311 1.00 . A A . 10 GLY N 1 1
6 1696 1 1 10 GLY O O 3.200 -5.926 3.352 1.00 . A A . 10 GLY O 1 1
6 1697 1 1 11 GLY C C 4.000 -3.062 3.006 1.00 . A A . 11 GLY C 1 1
6 1698 1 1 11 GLY CA C 2.470 -3.241 3.034 1.00 . A A . 11 GLY CA 1 1
6 1699 1 1 11 GLY H H 1.469 -4.186 1.397 1.00 . A A . 11 GLY H 1 1
6 1700 1 1 11 GLY HA2 H 2.015 -2.334 2.636 1.00 . A A . 11 GLY HA2 1 1
6 1701 1 1 11 GLY HA3 H 2.114 -3.391 4.051 1.00 . A A . 11 GLY HA3 1 1
6 1702 1 1 11 GLY N N 2.031 -4.376 2.219 1.00 . A A . 11 GLY N 1 1
6 1703 1 1 11 GLY O O 4.575 -3.113 1.914 1.00 . A A . 11 GLY O 1 1
6 1704 1 1 12 PRO C C 6.979 -3.705 3.499 1.00 . A A . 12 PRO C 1 1
6 1705 1 1 12 PRO CA C 6.138 -2.627 4.199 1.00 . A A . 12 PRO CA 1 1
6 1706 1 1 12 PRO CB C 6.504 -2.546 5.686 1.00 . A A . 12 PRO CB 1 1
6 1707 1 1 12 PRO CD C 4.133 -2.817 5.498 1.00 . A A . 12 PRO CD 1 1
6 1708 1 1 12 PRO CG C 5.198 -2.156 6.370 1.00 . A A . 12 PRO CG 1 1
6 1709 1 1 12 PRO HA H 6.351 -1.666 3.730 1.00 . A A . 12 PRO HA 1 1
6 1710 1 1 12 PRO HB2 H 6.853 -3.495 6.045 1.00 . A A . 12 PRO HB2 1 1
6 1711 1 1 12 PRO HB3 H 7.286 -1.807 5.866 1.00 . A A . 12 PRO HB3 1 1
6 1712 1 1 12 PRO HD2 H 3.931 -3.812 5.845 1.00 . A A . 12 PRO HD2 1 1
6 1713 1 1 12 PRO HD3 H 3.207 -2.241 5.544 1.00 . A A . 12 PRO HD3 1 1
6 1714 1 1 12 PRO HG2 H 5.162 -2.534 7.374 1.00 . A A . 12 PRO HG2 1 1
6 1715 1 1 12 PRO HG3 H 5.079 -1.073 6.340 1.00 . A A . 12 PRO HG3 1 1
6 1716 1 1 12 PRO N N 4.686 -2.853 4.152 1.00 . A A . 12 PRO N 1 1
6 1717 1 1 12 PRO O O 8.023 -3.398 2.928 1.00 . A A . 12 PRO O 1 1
6 1718 1 1 13 SER C C 7.058 -6.147 1.336 1.00 . A A . 13 SER C 1 1
6 1719 1 1 13 SER CA C 7.189 -6.103 2.872 1.00 . A A . 13 SER CA 1 1
6 1720 1 1 13 SER CB C 6.693 -7.403 3.522 1.00 . A A . 13 SER CB 1 1
6 1721 1 1 13 SER H H 5.629 -5.143 3.955 1.00 . A A . 13 SER H 1 1
6 1722 1 1 13 SER HA H 8.255 -6.026 3.087 1.00 . A A . 13 SER HA 1 1
6 1723 1 1 13 SER HB2 H 5.625 -7.465 3.433 1.00 . A A . 13 SER HB2 1 1
6 1724 1 1 13 SER HB3 H 7.159 -8.260 3.034 1.00 . A A . 13 SER HB3 1 1
6 1725 1 1 13 SER HG H 6.918 -8.284 5.253 1.00 . A A . 13 SER HG 1 1
6 1726 1 1 13 SER N N 6.508 -4.958 3.493 1.00 . A A . 13 SER N 1 1
6 1727 1 1 13 SER O O 7.435 -7.142 0.722 1.00 . A A . 13 SER O 1 1
6 1728 1 1 13 SER OG O 7.056 -7.403 4.891 1.00 . A A . 13 SER OG 1 1
6 1729 1 1 14 SER C C 7.371 -4.237 -1.526 1.00 . A A . 14 SER C 1 1
6 1730 1 1 14 SER CA C 6.283 -4.978 -0.737 1.00 . A A . 14 SER CA 1 1
6 1731 1 1 14 SER CB C 4.974 -4.222 -0.999 1.00 . A A . 14 SER CB 1 1
6 1732 1 1 14 SER H H 6.237 -4.313 1.299 1.00 . A A . 14 SER H 1 1
6 1733 1 1 14 SER HA H 6.178 -5.981 -1.151 1.00 . A A . 14 SER HA 1 1
6 1734 1 1 14 SER HB2 H 5.169 -3.169 -0.937 1.00 . A A . 14 SER HB2 1 1
6 1735 1 1 14 SER HB3 H 4.638 -4.447 -2.011 1.00 . A A . 14 SER HB3 1 1
6 1736 1 1 14 SER HG H 4.139 -4.000 0.726 1.00 . A A . 14 SER HG 1 1
6 1737 1 1 14 SER N N 6.545 -5.077 0.709 1.00 . A A . 14 SER N 1 1
6 1738 1 1 14 SER O O 7.218 -4.034 -2.732 1.00 . A A . 14 SER O 1 1
6 1739 1 1 14 SER OG O 3.964 -4.544 -0.082 1.00 . A A . 14 SER OG 1 1
6 1740 1 1 15 GLY C C 9.041 -1.455 -1.795 1.00 . A A . 15 GLY C 1 1
6 1741 1 1 15 GLY CA C 9.471 -2.894 -1.454 1.00 . A A . 15 GLY CA 1 1
6 1742 1 1 15 GLY H H 8.450 -3.903 0.136 1.00 . A A . 15 GLY H 1 1
6 1743 1 1 15 GLY HA2 H 10.311 -2.842 -0.764 1.00 . A A . 15 GLY HA2 1 1
6 1744 1 1 15 GLY HA3 H 9.822 -3.367 -2.372 1.00 . A A . 15 GLY HA3 1 1
6 1745 1 1 15 GLY N N 8.414 -3.725 -0.859 1.00 . A A . 15 GLY N 1 1
6 1746 1 1 15 GLY O O 9.819 -0.525 -1.599 1.00 . A A . 15 GLY O 1 1
6 1747 1 1 16 ARG C C 6.816 0.830 -1.338 1.00 . A A . 16 ARG C 1 1
6 1748 1 1 16 ARG CA C 7.226 0.051 -2.611 1.00 . A A . 16 ARG CA 1 1
6 1749 1 1 16 ARG CB C 6.050 -0.120 -3.595 1.00 . A A . 16 ARG CB 1 1
6 1750 1 1 16 ARG CD C 3.737 -1.115 -4.058 1.00 . A A . 16 ARG CD 1 1
6 1751 1 1 16 ARG CG C 4.880 -0.960 -3.052 1.00 . A A . 16 ARG CG 1 1
6 1752 1 1 16 ARG CZ C 3.322 -2.423 -6.147 1.00 . A A . 16 ARG CZ 1 1
6 1753 1 1 16 ARG H H 7.281 -2.107 -2.474 1.00 . A A . 16 ARG H 1 1
6 1754 1 1 16 ARG HA H 8.002 0.620 -3.123 1.00 . A A . 16 ARG HA 1 1
6 1755 1 1 16 ARG HB2 H 5.676 0.855 -3.843 1.00 . A A . 16 ARG HB2 1 1
6 1756 1 1 16 ARG HB3 H 6.426 -0.587 -4.506 1.00 . A A . 16 ARG HB3 1 1
6 1757 1 1 16 ARG HD2 H 2.836 -1.356 -3.526 1.00 . A A . 16 ARG HD2 1 1
6 1758 1 1 16 ARG HD3 H 3.570 -0.162 -4.563 1.00 . A A . 16 ARG HD3 1 1
6 1759 1 1 16 ARG HE H 4.727 -2.848 -4.801 1.00 . A A . 16 ARG HE 1 1
6 1760 1 1 16 ARG HG2 H 5.248 -1.936 -2.800 1.00 . A A . 16 ARG HG2 1 1
6 1761 1 1 16 ARG HG3 H 4.474 -0.469 -2.174 1.00 . A A . 16 ARG HG3 1 1
6 1762 1 1 16 ARG HH11 H 1.964 -1.052 -5.816 1.00 . A A . 16 ARG HH11 1 1
6 1763 1 1 16 ARG HH12 H 1.772 -1.893 -7.322 1.00 . A A . 16 ARG HH12 1 1
6 1764 1 1 16 ARG HH21 H 4.226 -4.165 -6.517 1.00 . A A . 16 ARG HH21 1 1
6 1765 1 1 16 ARG HH22 H 3.002 -3.699 -7.645 1.00 . A A . 16 ARG HH22 1 1
6 1766 1 1 16 ARG N N 7.814 -1.262 -2.297 1.00 . A A . 16 ARG N 1 1
6 1767 1 1 16 ARG NE N 4.012 -2.181 -5.038 1.00 . A A . 16 ARG NE 1 1
6 1768 1 1 16 ARG NH1 N 2.338 -1.649 -6.533 1.00 . A A . 16 ARG NH1 1 1
6 1769 1 1 16 ARG NH2 N 3.618 -3.461 -6.892 1.00 . A A . 16 ARG NH2 1 1
6 1770 1 1 16 ARG O O 6.195 0.243 -0.447 1.00 . A A . 16 ARG O 1 1
6 1771 1 1 17 PRO C C 5.211 3.205 0.012 1.00 . A A . 17 PRO C 1 1
6 1772 1 1 17 PRO CA C 6.733 2.965 -0.077 1.00 . A A . 17 PRO CA 1 1
6 1773 1 1 17 PRO CB C 7.499 4.279 -0.266 1.00 . A A . 17 PRO CB 1 1
6 1774 1 1 17 PRO CD C 7.764 2.966 -2.245 1.00 . A A . 17 PRO CD 1 1
6 1775 1 1 17 PRO CG C 7.601 4.413 -1.783 1.00 . A A . 17 PRO CG 1 1
6 1776 1 1 17 PRO HA H 7.073 2.472 0.834 1.00 . A A . 17 PRO HA 1 1
6 1777 1 1 17 PRO HB2 H 6.958 5.103 0.157 1.00 . A A . 17 PRO HB2 1 1
6 1778 1 1 17 PRO HB3 H 8.500 4.183 0.158 1.00 . A A . 17 PRO HB3 1 1
6 1779 1 1 17 PRO HD2 H 7.305 2.827 -3.205 1.00 . A A . 17 PRO HD2 1 1
6 1780 1 1 17 PRO HD3 H 8.823 2.707 -2.277 1.00 . A A . 17 PRO HD3 1 1
6 1781 1 1 17 PRO HG2 H 6.711 4.851 -2.192 1.00 . A A . 17 PRO HG2 1 1
6 1782 1 1 17 PRO HG3 H 8.451 5.031 -2.080 1.00 . A A . 17 PRO HG3 1 1
6 1783 1 1 17 PRO N N 7.097 2.147 -1.240 1.00 . A A . 17 PRO N 1 1
6 1784 1 1 17 PRO O O 4.514 3.057 -0.995 1.00 . A A . 17 PRO O 1 1
6 1785 1 1 18 PRO C C 2.815 5.129 0.616 1.00 . A A . 18 PRO C 1 1
6 1786 1 1 18 PRO CA C 3.257 3.860 1.368 1.00 . A A . 18 PRO CA 1 1
6 1787 1 1 18 PRO CB C 3.049 4.007 2.879 1.00 . A A . 18 PRO CB 1 1
6 1788 1 1 18 PRO CD C 5.393 3.792 2.447 1.00 . A A . 18 PRO CD 1 1
6 1789 1 1 18 PRO CG C 4.407 4.496 3.377 1.00 . A A . 18 PRO CG 1 1
6 1790 1 1 18 PRO HA H 2.691 3.004 1.010 1.00 . A A . 18 PRO HA 1 1
6 1791 1 1 18 PRO HB2 H 2.280 4.725 3.093 1.00 . A A . 18 PRO HB2 1 1
6 1792 1 1 18 PRO HB3 H 2.830 3.031 3.313 1.00 . A A . 18 PRO HB3 1 1
6 1793 1 1 18 PRO HD2 H 6.262 4.402 2.293 1.00 . A A . 18 PRO HD2 1 1
6 1794 1 1 18 PRO HD3 H 5.666 2.823 2.864 1.00 . A A . 18 PRO HD3 1 1
6 1795 1 1 18 PRO HG2 H 4.488 5.562 3.288 1.00 . A A . 18 PRO HG2 1 1
6 1796 1 1 18 PRO HG3 H 4.575 4.231 4.423 1.00 . A A . 18 PRO HG3 1 1
6 1797 1 1 18 PRO N N 4.682 3.595 1.190 1.00 . A A . 18 PRO N 1 1
6 1798 1 1 18 PRO O O 3.586 6.086 0.526 1.00 . A A . 18 PRO O 1 1
6 1799 1 1 19 PRO C C 0.603 7.495 0.262 1.00 . A A . 19 PRO C 1 1
6 1800 1 1 19 PRO CA C 1.048 6.326 -0.630 1.00 . A A . 19 PRO CA 1 1
6 1801 1 1 19 PRO CB C -0.136 5.763 -1.415 1.00 . A A . 19 PRO CB 1 1
6 1802 1 1 19 PRO CD C 0.585 4.100 0.134 1.00 . A A . 19 PRO CD 1 1
6 1803 1 1 19 PRO CG C -0.683 4.666 -0.501 1.00 . A A . 19 PRO CG 1 1
6 1804 1 1 19 PRO HA H 1.801 6.695 -1.328 1.00 . A A . 19 PRO HA 1 1
6 1805 1 1 19 PRO HB2 H -0.875 6.521 -1.589 1.00 . A A . 19 PRO HB2 1 1
6 1806 1 1 19 PRO HB3 H 0.239 5.311 -2.333 1.00 . A A . 19 PRO HB3 1 1
6 1807 1 1 19 PRO HD2 H 0.390 3.791 1.143 1.00 . A A . 19 PRO HD2 1 1
6 1808 1 1 19 PRO HD3 H 0.959 3.279 -0.477 1.00 . A A . 19 PRO HD3 1 1
6 1809 1 1 19 PRO HG2 H -1.340 5.073 0.243 1.00 . A A . 19 PRO HG2 1 1
6 1810 1 1 19 PRO HG3 H -1.221 3.904 -1.064 1.00 . A A . 19 PRO HG3 1 1
6 1811 1 1 19 PRO N N 1.564 5.179 0.116 1.00 . A A . 19 PRO N 1 1
6 1812 1 1 19 PRO O O 0.510 8.619 -0.227 1.00 . A A . 19 PRO O 1 1
6 1813 1 1 20 SER C C -1.656 8.585 2.160 1.00 . A A . 20 SER C 1 1
6 1814 1 1 20 SER CA C -0.233 8.139 2.544 1.00 . A A . 20 SER CA 1 1
6 1815 1 1 20 SER CB C 0.737 9.297 2.810 1.00 . A A . 20 SER CB 1 1
6 1816 1 1 20 SER H H 0.453 6.262 1.817 1.00 . A A . 20 SER H 1 1
6 1817 1 1 20 SER HA H -0.350 7.592 3.476 1.00 . A A . 20 SER HA 1 1
6 1818 1 1 20 SER HB2 H 1.724 9.013 2.499 1.00 . A A . 20 SER HB2 1 1
6 1819 1 1 20 SER HB3 H 0.448 10.165 2.214 1.00 . A A . 20 SER HB3 1 1
6 1820 1 1 20 SER HG H 0.692 10.559 4.282 1.00 . A A . 20 SER HG 1 1
6 1821 1 1 20 SER N N 0.367 7.228 1.556 1.00 . A A . 20 SER N 1 1
6 1822 1 1 20 SER O O -2.384 7.708 1.628 1.00 . A A . 20 SER O 1 1
6 1823 1 1 20 SER OXT O -2.026 9.739 2.451 1.00 . A A . 20 SER OXT 1 1
6 1824 1 1 20 SER OG O 0.750 9.605 4.190 1.00 . A A . 20 SER OG 1 1
7 1825 1 1 1 ASN C C -6.760 4.831 -1.189 1.00 . A A . 1 ASN C 1 1
7 1826 1 1 1 ASN CA C -7.549 5.998 -0.581 1.00 . A A . 1 ASN CA 1 1
7 1827 1 1 1 ASN CB C -6.831 6.647 0.620 1.00 . A A . 1 ASN CB 1 1
7 1828 1 1 1 ASN CG C -5.684 7.538 0.154 1.00 . A A . 1 ASN CG 1 1
7 1829 1 1 1 ASN H1 H -9.364 5.129 -1.005 1.00 . A A . 1 ASN H1 1 1
7 1830 1 1 1 ASN H2 H -8.821 4.800 0.502 1.00 . A A . 1 ASN H2 1 1
7 1831 1 1 1 ASN H3 H -9.457 6.290 0.168 1.00 . A A . 1 ASN H3 1 1
7 1832 1 1 1 ASN HA H -7.661 6.757 -1.358 1.00 . A A . 1 ASN HA 1 1
7 1833 1 1 1 ASN HB2 H -7.535 7.240 1.171 1.00 . A A . 1 ASN HB2 1 1
7 1834 1 1 1 ASN HB3 H -6.437 5.876 1.282 1.00 . A A . 1 ASN HB3 1 1
7 1835 1 1 1 ASN HD21 H -6.803 9.269 0.111 1.00 . A A . 1 ASN HD21 1 1
7 1836 1 1 1 ASN HD22 H -5.123 9.345 -0.388 1.00 . A A . 1 ASN HD22 1 1
7 1837 1 1 1 ASN N N -8.903 5.528 -0.196 1.00 . A A . 1 ASN N 1 1
7 1838 1 1 1 ASN ND2 N -5.924 8.815 -0.078 1.00 . A A . 1 ASN ND2 1 1
7 1839 1 1 1 ASN O O -7.247 3.705 -1.144 1.00 . A A . 1 ASN O 1 1
7 1840 1 1 1 ASN OD1 O -4.583 7.063 -0.078 1.00 . A A . 1 ASN OD1 1 1
7 1841 1 1 2 LEU C C -4.063 3.108 -1.244 1.00 . A A . 2 LEU C 1 1
7 1842 1 1 2 LEU CA C -4.705 4.017 -2.308 1.00 . A A . 2 LEU CA 1 1
7 1843 1 1 2 LEU CB C -3.636 4.665 -3.218 1.00 . A A . 2 LEU CB 1 1
7 1844 1 1 2 LEU CD1 C -3.137 5.490 -5.557 1.00 . A A . 2 LEU CD1 1 1
7 1845 1 1 2 LEU CD2 C -3.737 3.110 -5.216 1.00 . A A . 2 LEU CD2 1 1
7 1846 1 1 2 LEU CG C -3.984 4.537 -4.715 1.00 . A A . 2 LEU CG 1 1
7 1847 1 1 2 LEU H H -5.153 5.991 -1.653 1.00 . A A . 2 LEU H 1 1
7 1848 1 1 2 LEU HA H -5.332 3.363 -2.913 1.00 . A A . 2 LEU HA 1 1
7 1849 1 1 2 LEU HB2 H -3.557 5.706 -2.970 1.00 . A A . 2 LEU HB2 1 1
7 1850 1 1 2 LEU HB3 H -2.666 4.195 -3.051 1.00 . A A . 2 LEU HB3 1 1
7 1851 1 1 2 LEU HD11 H -3.377 6.522 -5.297 1.00 . A A . 2 LEU HD11 1 1
7 1852 1 1 2 LEU HD12 H -2.077 5.308 -5.382 1.00 . A A . 2 LEU HD12 1 1
7 1853 1 1 2 LEU HD13 H -3.356 5.339 -6.615 1.00 . A A . 2 LEU HD13 1 1
7 1854 1 1 2 LEU HD21 H -2.687 2.842 -5.096 1.00 . A A . 2 LEU HD21 1 1
7 1855 1 1 2 LEU HD22 H -4.350 2.412 -4.658 1.00 . A A . 2 LEU HD22 1 1
7 1856 1 1 2 LEU HD23 H -4.007 3.032 -6.270 1.00 . A A . 2 LEU HD23 1 1
7 1857 1 1 2 LEU HG H -5.035 4.787 -4.864 1.00 . A A . 2 LEU HG 1 1
7 1858 1 1 2 LEU N N -5.566 5.065 -1.745 1.00 . A A . 2 LEU N 1 1
7 1859 1 1 2 LEU O O -3.570 2.036 -1.587 1.00 . A A . 2 LEU O 1 1
7 1860 1 1 3 TYR C C -3.977 1.265 1.216 1.00 . A A . 3 TYR C 1 1
7 1861 1 1 3 TYR CA C -3.503 2.730 1.149 1.00 . A A . 3 TYR CA 1 1
7 1862 1 1 3 TYR CB C -3.768 3.466 2.474 1.00 . A A . 3 TYR CB 1 1
7 1863 1 1 3 TYR CD1 C -2.536 2.057 4.196 1.00 . A A . 3 TYR CD1 1 1
7 1864 1 1 3 TYR CD2 C -1.783 4.339 3.784 1.00 . A A . 3 TYR CD2 1 1
7 1865 1 1 3 TYR CE1 C -1.523 1.895 5.162 1.00 . A A . 3 TYR CE1 1 1
7 1866 1 1 3 TYR CE2 C -0.765 4.177 4.741 1.00 . A A . 3 TYR CE2 1 1
7 1867 1 1 3 TYR CG C -2.672 3.279 3.509 1.00 . A A . 3 TYR CG 1 1
7 1868 1 1 3 TYR CZ C -0.640 2.961 5.441 1.00 . A A . 3 TYR CZ 1 1
7 1869 1 1 3 TYR H H -4.453 4.414 0.232 1.00 . A A . 3 TYR H 1 1
7 1870 1 1 3 TYR HA H -2.424 2.713 0.990 1.00 . A A . 3 TYR HA 1 1
7 1871 1 1 3 TYR HB2 H -3.861 4.514 2.266 1.00 . A A . 3 TYR HB2 1 1
7 1872 1 1 3 TYR HB3 H -4.720 3.136 2.894 1.00 . A A . 3 TYR HB3 1 1
7 1873 1 1 3 TYR HD1 H -3.211 1.241 3.988 1.00 . A A . 3 TYR HD1 1 1
7 1874 1 1 3 TYR HD2 H -1.890 5.287 3.275 1.00 . A A . 3 TYR HD2 1 1
7 1875 1 1 3 TYR HE1 H -1.418 0.959 5.689 1.00 . A A . 3 TYR HE1 1 1
7 1876 1 1 3 TYR HE2 H -0.083 4.982 4.975 1.00 . A A . 3 TYR HE2 1 1
7 1877 1 1 3 TYR HH H 0.037 2.243 7.107 1.00 . A A . 3 TYR HH 1 1
7 1878 1 1 3 TYR N N -4.102 3.487 0.042 1.00 . A A . 3 TYR N 1 1
7 1879 1 1 3 TYR O O -3.168 0.369 1.448 1.00 . A A . 3 TYR O 1 1
7 1880 1 1 3 TYR OH O 0.309 2.837 6.407 1.00 . A A . 3 TYR OH 1 1
7 1881 1 1 4 ILE C C -5.161 -1.164 -0.238 1.00 . A A . 4 ILE C 1 1
7 1882 1 1 4 ILE CA C -5.833 -0.356 0.888 1.00 . A A . 4 ILE CA 1 1
7 1883 1 1 4 ILE CB C -7.371 -0.313 0.696 1.00 . A A . 4 ILE CB 1 1
7 1884 1 1 4 ILE CD1 C -8.509 1.938 1.232 1.00 . A A . 4 ILE CD1 1 1
7 1885 1 1 4 ILE CG1 C -8.110 0.552 1.752 1.00 . A A . 4 ILE CG1 1 1
7 1886 1 1 4 ILE CG2 C -7.954 -1.737 0.753 1.00 . A A . 4 ILE CG2 1 1
7 1887 1 1 4 ILE H H -5.872 1.790 0.762 1.00 . A A . 4 ILE H 1 1
7 1888 1 1 4 ILE HA H -5.619 -0.864 1.831 1.00 . A A . 4 ILE HA 1 1
7 1889 1 1 4 ILE HB H -7.587 0.085 -0.297 1.00 . A A . 4 ILE HB 1 1
7 1890 1 1 4 ILE HD11 H -7.626 2.563 1.121 1.00 . A A . 4 ILE HD11 1 1
7 1891 1 1 4 ILE HD12 H -9.024 1.846 0.274 1.00 . A A . 4 ILE HD12 1 1
7 1892 1 1 4 ILE HD13 H -9.188 2.410 1.945 1.00 . A A . 4 ILE HD13 1 1
7 1893 1 1 4 ILE HG12 H -8.999 0.033 2.055 1.00 . A A . 4 ILE HG12 1 1
7 1894 1 1 4 ILE HG13 H -7.496 0.664 2.647 1.00 . A A . 4 ILE HG13 1 1
7 1895 1 1 4 ILE HG21 H -7.517 -2.368 -0.021 1.00 . A A . 4 ILE HG21 1 1
7 1896 1 1 4 ILE HG22 H -7.761 -2.183 1.729 1.00 . A A . 4 ILE HG22 1 1
7 1897 1 1 4 ILE HG23 H -9.031 -1.704 0.581 1.00 . A A . 4 ILE HG23 1 1
7 1898 1 1 4 ILE N N -5.269 1.004 0.959 1.00 . A A . 4 ILE N 1 1
7 1899 1 1 4 ILE O O -4.772 -2.318 -0.049 1.00 . A A . 4 ILE O 1 1
7 1900 1 1 5 GLN C C -2.869 -1.353 -2.405 1.00 . A A . 5 GLN C 1 1
7 1901 1 1 5 GLN CA C -4.375 -1.125 -2.597 1.00 . A A . 5 GLN CA 1 1
7 1902 1 1 5 GLN CB C -4.661 -0.216 -3.809 1.00 . A A . 5 GLN CB 1 1
7 1903 1 1 5 GLN CD C -4.417 -1.485 -6.011 1.00 . A A . 5 GLN CD 1 1
7 1904 1 1 5 GLN CG C -5.379 -0.927 -4.966 1.00 . A A . 5 GLN CG 1 1
7 1905 1 1 5 GLN H H -5.256 0.433 -1.455 1.00 . A A . 5 GLN H 1 1
7 1906 1 1 5 GLN HA H -4.826 -2.102 -2.768 1.00 . A A . 5 GLN HA 1 1
7 1907 1 1 5 GLN HB2 H -5.275 0.600 -3.481 1.00 . A A . 5 GLN HB2 1 1
7 1908 1 1 5 GLN HB3 H -3.731 0.222 -4.174 1.00 . A A . 5 GLN HB3 1 1
7 1909 1 1 5 GLN HE21 H -3.799 -3.091 -4.886 1.00 . A A . 5 GLN HE21 1 1
7 1910 1 1 5 GLN HE22 H -3.166 -2.885 -6.520 1.00 . A A . 5 GLN HE22 1 1
7 1911 1 1 5 GLN HG2 H -5.955 -1.738 -4.564 1.00 . A A . 5 GLN HG2 1 1
7 1912 1 1 5 GLN HG3 H -6.017 -0.197 -5.466 1.00 . A A . 5 GLN HG3 1 1
7 1913 1 1 5 GLN N N -5.003 -0.544 -1.411 1.00 . A A . 5 GLN N 1 1
7 1914 1 1 5 GLN NE2 N -3.781 -2.614 -5.772 1.00 . A A . 5 GLN NE2 1 1
7 1915 1 1 5 GLN O O -2.354 -2.357 -2.886 1.00 . A A . 5 GLN O 1 1
7 1916 1 1 5 GLN OE1 O -4.226 -0.906 -7.068 1.00 . A A . 5 GLN OE1 1 1
7 1917 1 1 6 TRP C C -0.702 -1.871 -0.236 1.00 . A A . 6 TRP C 1 1
7 1918 1 1 6 TRP CA C -0.803 -0.688 -1.216 1.00 . A A . 6 TRP CA 1 1
7 1919 1 1 6 TRP CB C -0.253 0.612 -0.609 1.00 . A A . 6 TRP CB 1 1
7 1920 1 1 6 TRP CD1 C 2.275 0.502 -0.828 1.00 . A A . 6 TRP CD1 1 1
7 1921 1 1 6 TRP CD2 C 1.590 0.428 1.311 1.00 . A A . 6 TRP CD2 1 1
7 1922 1 1 6 TRP CE2 C 3.013 0.346 1.324 1.00 . A A . 6 TRP CE2 1 1
7 1923 1 1 6 TRP CE3 C 0.937 0.410 2.563 1.00 . A A . 6 TRP CE3 1 1
7 1924 1 1 6 TRP CG C 1.148 0.524 -0.079 1.00 . A A . 6 TRP CG 1 1
7 1925 1 1 6 TRP CH2 C 3.077 0.254 3.738 1.00 . A A . 6 TRP CH2 1 1
7 1926 1 1 6 TRP CZ2 C 3.756 0.265 2.509 1.00 . A A . 6 TRP CZ2 1 1
7 1927 1 1 6 TRP CZ3 C 1.672 0.321 3.762 1.00 . A A . 6 TRP CZ3 1 1
7 1928 1 1 6 TRP H H -2.666 0.378 -1.389 1.00 . A A . 6 TRP H 1 1
7 1929 1 1 6 TRP HA H -0.189 -0.942 -2.080 1.00 . A A . 6 TRP HA 1 1
7 1930 1 1 6 TRP HB2 H -0.274 1.369 -1.369 1.00 . A A . 6 TRP HB2 1 1
7 1931 1 1 6 TRP HB3 H -0.902 0.932 0.205 1.00 . A A . 6 TRP HB3 1 1
7 1932 1 1 6 TRP HD1 H 2.303 0.552 -1.909 1.00 . A A . 6 TRP HD1 1 1
7 1933 1 1 6 TRP HE1 H 4.354 0.366 -0.301 1.00 . A A . 6 TRP HE1 1 1
7 1934 1 1 6 TRP HE3 H -0.141 0.482 2.594 1.00 . A A . 6 TRP HE3 1 1
7 1935 1 1 6 TRP HH2 H 3.633 0.202 4.663 1.00 . A A . 6 TRP HH2 1 1
7 1936 1 1 6 TRP HZ2 H 4.833 0.212 2.461 1.00 . A A . 6 TRP HZ2 1 1
7 1937 1 1 6 TRP HZ3 H 1.154 0.320 4.711 1.00 . A A . 6 TRP HZ3 1 1
7 1938 1 1 6 TRP N N -2.181 -0.471 -1.666 1.00 . A A . 6 TRP N 1 1
7 1939 1 1 6 TRP NE1 N 3.377 0.391 0.000 1.00 . A A . 6 TRP NE1 1 1
7 1940 1 1 6 TRP O O 0.137 -2.753 -0.420 1.00 . A A . 6 TRP O 1 1
7 1941 1 1 7 LEU C C -1.896 -4.418 1.055 1.00 . A A . 7 LEU C 1 1
7 1942 1 1 7 LEU CA C -1.618 -3.061 1.719 1.00 . A A . 7 LEU CA 1 1
7 1943 1 1 7 LEU CB C -2.638 -2.803 2.843 1.00 . A A . 7 LEU CB 1 1
7 1944 1 1 7 LEU CD1 C -3.332 -1.509 4.865 1.00 . A A . 7 LEU CD1 1 1
7 1945 1 1 7 LEU CD2 C -1.029 -2.411 4.793 1.00 . A A . 7 LEU CD2 1 1
7 1946 1 1 7 LEU CG C -2.158 -1.828 3.935 1.00 . A A . 7 LEU CG 1 1
7 1947 1 1 7 LEU H H -2.238 -1.169 0.902 1.00 . A A . 7 LEU H 1 1
7 1948 1 1 7 LEU HA H -0.625 -3.152 2.159 1.00 . A A . 7 LEU HA 1 1
7 1949 1 1 7 LEU HB2 H -3.528 -2.398 2.401 1.00 . A A . 7 LEU HB2 1 1
7 1950 1 1 7 LEU HB3 H -2.875 -3.753 3.326 1.00 . A A . 7 LEU HB3 1 1
7 1951 1 1 7 LEU HD11 H -4.138 -1.046 4.295 1.00 . A A . 7 LEU HD11 1 1
7 1952 1 1 7 LEU HD12 H -3.701 -2.424 5.328 1.00 . A A . 7 LEU HD12 1 1
7 1953 1 1 7 LEU HD13 H -3.014 -0.822 5.647 1.00 . A A . 7 LEU HD13 1 1
7 1954 1 1 7 LEU HD21 H -1.366 -3.322 5.290 1.00 . A A . 7 LEU HD21 1 1
7 1955 1 1 7 LEU HD22 H -0.162 -2.644 4.181 1.00 . A A . 7 LEU HD22 1 1
7 1956 1 1 7 LEU HD23 H -0.726 -1.685 5.547 1.00 . A A . 7 LEU HD23 1 1
7 1957 1 1 7 LEU HG H -1.813 -0.903 3.475 1.00 . A A . 7 LEU HG 1 1
7 1958 1 1 7 LEU N N -1.584 -1.939 0.773 1.00 . A A . 7 LEU N 1 1
7 1959 1 1 7 LEU O O -1.383 -5.420 1.551 1.00 . A A . 7 LEU O 1 1
7 1960 1 1 8 LYS C C -1.673 -6.493 -1.213 1.00 . A A . 8 LYS C 1 1
7 1961 1 1 8 LYS CA C -2.926 -5.712 -0.805 1.00 . A A . 8 LYS CA 1 1
7 1962 1 1 8 LYS CB C -3.745 -5.435 -2.077 1.00 . A A . 8 LYS CB 1 1
7 1963 1 1 8 LYS CD C -6.112 -6.160 -2.652 1.00 . A A . 8 LYS CD 1 1
7 1964 1 1 8 LYS CE C -6.013 -7.607 -2.144 1.00 . A A . 8 LYS CE 1 1
7 1965 1 1 8 LYS CG C -5.245 -5.187 -1.834 1.00 . A A . 8 LYS CG 1 1
7 1966 1 1 8 LYS H H -3.091 -3.603 -0.351 1.00 . A A . 8 LYS H 1 1
7 1967 1 1 8 LYS HA H -3.486 -6.385 -0.157 1.00 . A A . 8 LYS HA 1 1
7 1968 1 1 8 LYS HB2 H -3.336 -4.566 -2.556 1.00 . A A . 8 LYS HB2 1 1
7 1969 1 1 8 LYS HB3 H -3.629 -6.287 -2.748 1.00 . A A . 8 LYS HB3 1 1
7 1970 1 1 8 LYS HD2 H -7.135 -5.843 -2.591 1.00 . A A . 8 LYS HD2 1 1
7 1971 1 1 8 LYS HD3 H -5.787 -6.129 -3.694 1.00 . A A . 8 LYS HD3 1 1
7 1972 1 1 8 LYS HE2 H -6.405 -8.266 -2.895 1.00 . A A . 8 LYS HE2 1 1
7 1973 1 1 8 LYS HE3 H -4.957 -7.857 -1.989 1.00 . A A . 8 LYS HE3 1 1
7 1974 1 1 8 LYS HG2 H -5.457 -5.322 -0.791 1.00 . A A . 8 LYS HG2 1 1
7 1975 1 1 8 LYS HG3 H -5.483 -4.171 -2.145 1.00 . A A . 8 LYS HG3 1 1
7 1976 1 1 8 LYS HZ1 H -6.431 -7.175 -0.174 1.00 . A A . 8 LYS HZ1 1 1
7 1977 1 1 8 LYS HZ2 H -7.755 -7.610 -1.046 1.00 . A A . 8 LYS HZ2 1 1
7 1978 1 1 8 LYS HZ3 H -6.676 -8.755 -0.564 1.00 . A A . 8 LYS HZ3 1 1
7 1979 1 1 8 LYS N N -2.649 -4.469 -0.060 1.00 . A A . 8 LYS N 1 1
7 1980 1 1 8 LYS NZ N -6.775 -7.803 -0.889 1.00 . A A . 8 LYS NZ 1 1
7 1981 1 1 8 LYS O O -1.747 -7.718 -1.261 1.00 . A A . 8 LYS O 1 1
7 1982 1 1 9 ASP C C 1.407 -7.073 -0.759 1.00 . A A . 9 ASP C 1 1
7 1983 1 1 9 ASP CA C 0.679 -6.439 -1.960 1.00 . A A . 9 ASP CA 1 1
7 1984 1 1 9 ASP CB C 1.529 -5.384 -2.684 1.00 . A A . 9 ASP CB 1 1
7 1985 1 1 9 ASP CG C 2.629 -6.016 -3.539 1.00 . A A . 9 ASP CG 1 1
7 1986 1 1 9 ASP H H -0.608 -4.796 -1.483 1.00 . A A . 9 ASP H 1 1
7 1987 1 1 9 ASP HA H 0.451 -7.236 -2.670 1.00 . A A . 9 ASP HA 1 1
7 1988 1 1 9 ASP HB2 H 0.890 -4.801 -3.319 1.00 . A A . 9 ASP HB2 1 1
7 1989 1 1 9 ASP HB3 H 1.960 -4.694 -1.962 1.00 . A A . 9 ASP HB3 1 1
7 1990 1 1 9 ASP N N -0.575 -5.806 -1.542 1.00 . A A . 9 ASP N 1 1
7 1991 1 1 9 ASP O O 1.771 -8.246 -0.798 1.00 . A A . 9 ASP O 1 1
7 1992 1 1 9 ASP OD1 O 3.661 -6.415 -2.960 1.00 . A A . 9 ASP OD1 1 1
7 1993 1 1 9 ASP OD2 O 2.415 -6.083 -4.770 1.00 . A A . 9 ASP OD2 1 1
7 1994 1 1 10 GLY C C 2.656 -5.655 2.516 1.00 . A A . 10 GLY C 1 1
7 1995 1 1 10 GLY CA C 2.154 -6.771 1.590 1.00 . A A . 10 GLY CA 1 1
7 1996 1 1 10 GLY H H 1.219 -5.364 0.236 1.00 . A A . 10 GLY H 1 1
7 1997 1 1 10 GLY HA2 H 1.421 -7.360 2.140 1.00 . A A . 10 GLY HA2 1 1
7 1998 1 1 10 GLY HA3 H 2.998 -7.420 1.354 1.00 . A A . 10 GLY HA3 1 1
7 1999 1 1 10 GLY N N 1.538 -6.316 0.338 1.00 . A A . 10 GLY N 1 1
7 2000 1 1 10 GLY O O 3.600 -5.875 3.278 1.00 . A A . 10 GLY O 1 1
7 2001 1 1 11 GLY C C 4.009 -2.997 3.049 1.00 . A A . 11 GLY C 1 1
7 2002 1 1 11 GLY CA C 2.511 -3.295 3.240 1.00 . A A . 11 GLY CA 1 1
7 2003 1 1 11 GLY H H 1.299 -4.330 1.814 1.00 . A A . 11 GLY H 1 1
7 2004 1 1 11 GLY HA2 H 1.950 -2.415 2.922 1.00 . A A . 11 GLY HA2 1 1
7 2005 1 1 11 GLY HA3 H 2.285 -3.490 4.287 1.00 . A A . 11 GLY HA3 1 1
7 2006 1 1 11 GLY N N 2.069 -4.451 2.456 1.00 . A A . 11 GLY N 1 1
7 2007 1 1 11 GLY O O 4.473 -2.994 1.904 1.00 . A A . 11 GLY O 1 1
7 2008 1 1 12 PRO C C 7.033 -3.579 3.271 1.00 . A A . 12 PRO C 1 1
7 2009 1 1 12 PRO CA C 6.237 -2.490 4.008 1.00 . A A . 12 PRO CA 1 1
7 2010 1 1 12 PRO CB C 6.745 -2.333 5.447 1.00 . A A . 12 PRO CB 1 1
7 2011 1 1 12 PRO CD C 4.382 -2.715 5.512 1.00 . A A . 12 PRO CD 1 1
7 2012 1 1 12 PRO CG C 5.496 -1.973 6.248 1.00 . A A . 12 PRO CG 1 1
7 2013 1 1 12 PRO HA H 6.371 -1.546 3.479 1.00 . A A . 12 PRO HA 1 1
7 2014 1 1 12 PRO HB2 H 7.173 -3.251 5.802 1.00 . A A . 12 PRO HB2 1 1
7 2015 1 1 12 PRO HB3 H 7.505 -1.553 5.517 1.00 . A A . 12 PRO HB3 1 1
7 2016 1 1 12 PRO HD2 H 4.273 -3.709 5.901 1.00 . A A . 12 PRO HD2 1 1
7 2017 1 1 12 PRO HD3 H 3.437 -2.188 5.641 1.00 . A A . 12 PRO HD3 1 1
7 2018 1 1 12 PRO HG2 H 5.579 -2.312 7.263 1.00 . A A . 12 PRO HG2 1 1
7 2019 1 1 12 PRO HG3 H 5.320 -0.898 6.189 1.00 . A A . 12 PRO HG3 1 1
7 2020 1 1 12 PRO N N 4.798 -2.757 4.119 1.00 . A A . 12 PRO N 1 1
7 2021 1 1 12 PRO O O 8.035 -3.275 2.626 1.00 . A A . 12 PRO O 1 1
7 2022 1 1 13 SER C C 6.995 -6.022 1.132 1.00 . A A . 13 SER C 1 1
7 2023 1 1 13 SER CA C 7.226 -5.980 2.655 1.00 . A A . 13 SER CA 1 1
7 2024 1 1 13 SER CB C 6.775 -7.286 3.323 1.00 . A A . 13 SER CB 1 1
7 2025 1 1 13 SER H H 5.719 -5.035 3.818 1.00 . A A . 13 SER H 1 1
7 2026 1 1 13 SER HA H 8.303 -5.894 2.797 1.00 . A A . 13 SER HA 1 1
7 2027 1 1 13 SER HB2 H 5.704 -7.348 3.296 1.00 . A A . 13 SER HB2 1 1
7 2028 1 1 13 SER HB3 H 7.200 -8.143 2.797 1.00 . A A . 13 SER HB3 1 1
7 2029 1 1 13 SER HG H 8.172 -7.390 4.683 1.00 . A A . 13 SER HG 1 1
7 2030 1 1 13 SER N N 6.580 -4.841 3.318 1.00 . A A . 13 SER N 1 1
7 2031 1 1 13 SER O O 7.473 -6.945 0.480 1.00 . A A . 13 SER O 1 1
7 2032 1 1 13 SER OG O 7.214 -7.315 4.671 1.00 . A A . 13 SER OG 1 1
7 2033 1 1 14 SER C C 7.153 -4.342 -1.729 1.00 . A A . 14 SER C 1 1
7 2034 1 1 14 SER CA C 6.003 -4.909 -0.880 1.00 . A A . 14 SER CA 1 1
7 2035 1 1 14 SER CB C 4.797 -3.981 -1.103 1.00 . A A . 14 SER CB 1 1
7 2036 1 1 14 SER H H 5.943 -4.308 1.175 1.00 . A A . 14 SER H 1 1
7 2037 1 1 14 SER HA H 5.743 -5.896 -1.266 1.00 . A A . 14 SER HA 1 1
7 2038 1 1 14 SER HB2 H 5.128 -2.964 -1.021 1.00 . A A . 14 SER HB2 1 1
7 2039 1 1 14 SER HB3 H 4.414 -4.137 -2.112 1.00 . A A . 14 SER HB3 1 1
7 2040 1 1 14 SER HG H 4.006 -3.709 0.659 1.00 . A A . 14 SER HG 1 1
7 2041 1 1 14 SER N N 6.312 -5.020 0.559 1.00 . A A . 14 SER N 1 1
7 2042 1 1 14 SER O O 7.036 -4.271 -2.950 1.00 . A A . 14 SER O 1 1
7 2043 1 1 14 SER OG O 3.761 -4.194 -0.169 1.00 . A A . 14 SER OG 1 1
7 2044 1 1 15 GLY C C 9.072 -1.761 -2.273 1.00 . A A . 15 GLY C 1 1
7 2045 1 1 15 GLY CA C 9.347 -3.207 -1.825 1.00 . A A . 15 GLY CA 1 1
7 2046 1 1 15 GLY H H 8.290 -3.959 -0.106 1.00 . A A . 15 GLY H 1 1
7 2047 1 1 15 GLY HA2 H 10.231 -3.198 -1.187 1.00 . A A . 15 GLY HA2 1 1
7 2048 1 1 15 GLY HA3 H 9.588 -3.789 -2.715 1.00 . A A . 15 GLY HA3 1 1
7 2049 1 1 15 GLY N N 8.240 -3.857 -1.110 1.00 . A A . 15 GLY N 1 1
7 2050 1 1 15 GLY O O 9.838 -1.222 -3.067 1.00 . A A . 15 GLY O 1 1
7 2051 1 1 16 ARG C C 6.983 0.981 -0.944 1.00 . A A . 16 ARG C 1 1
7 2052 1 1 16 ARG CA C 7.572 0.231 -2.153 1.00 . A A . 16 ARG CA 1 1
7 2053 1 1 16 ARG CB C 6.533 0.117 -3.285 1.00 . A A . 16 ARG CB 1 1
7 2054 1 1 16 ARG CD C 5.147 1.363 -5.008 1.00 . A A . 16 ARG CD 1 1
7 2055 1 1 16 ARG CG C 6.200 1.481 -3.901 1.00 . A A . 16 ARG CG 1 1
7 2056 1 1 16 ARG CZ C 4.495 3.765 -5.404 1.00 . A A . 16 ARG CZ 1 1
7 2057 1 1 16 ARG H H 7.425 -1.634 -1.117 1.00 . A A . 16 ARG H 1 1
7 2058 1 1 16 ARG HA H 8.445 0.765 -2.527 1.00 . A A . 16 ARG HA 1 1
7 2059 1 1 16 ARG HB2 H 6.925 -0.523 -4.052 1.00 . A A . 16 ARG HB2 1 1
7 2060 1 1 16 ARG HB3 H 5.621 -0.343 -2.899 1.00 . A A . 16 ARG HB3 1 1
7 2061 1 1 16 ARG HD2 H 5.422 0.565 -5.670 1.00 . A A . 16 ARG HD2 1 1
7 2062 1 1 16 ARG HD3 H 4.180 1.105 -4.573 1.00 . A A . 16 ARG HD3 1 1
7 2063 1 1 16 ARG HE H 5.452 2.594 -6.699 1.00 . A A . 16 ARG HE 1 1
7 2064 1 1 16 ARG HG2 H 5.824 2.127 -3.131 1.00 . A A . 16 ARG HG2 1 1
7 2065 1 1 16 ARG HG3 H 7.111 1.904 -4.324 1.00 . A A . 16 ARG HG3 1 1
7 2066 1 1 16 ARG HH11 H 3.987 3.199 -3.541 1.00 . A A . 16 ARG HH11 1 1
7 2067 1 1 16 ARG HH12 H 3.537 4.819 -3.965 1.00 . A A . 16 ARG HH12 1 1
7 2068 1 1 16 ARG HH21 H 4.943 4.701 -7.136 1.00 . A A . 16 ARG HH21 1 1
7 2069 1 1 16 ARG HH22 H 4.103 5.659 -5.956 1.00 . A A . 16 ARG HH22 1 1
7 2070 1 1 16 ARG N N 7.994 -1.127 -1.781 1.00 . A A . 16 ARG N 1 1
7 2071 1 1 16 ARG NE N 5.045 2.615 -5.780 1.00 . A A . 16 ARG NE 1 1
7 2072 1 1 16 ARG NH1 N 3.939 3.937 -4.225 1.00 . A A . 16 ARG NH1 1 1
7 2073 1 1 16 ARG NH2 N 4.510 4.784 -6.232 1.00 . A A . 16 ARG NH2 1 1
7 2074 1 1 16 ARG O O 6.181 0.382 -0.224 1.00 . A A . 16 ARG O 1 1
7 2075 1 1 17 PRO C C 5.203 3.301 0.202 1.00 . A A . 17 PRO C 1 1
7 2076 1 1 17 PRO CA C 6.723 3.073 0.357 1.00 . A A . 17 PRO CA 1 1
7 2077 1 1 17 PRO CB C 7.497 4.399 0.343 1.00 . A A . 17 PRO CB 1 1
7 2078 1 1 17 PRO CD C 8.231 3.093 -1.505 1.00 . A A . 17 PRO CD 1 1
7 2079 1 1 17 PRO CG C 7.943 4.539 -1.109 1.00 . A A . 17 PRO CG 1 1
7 2080 1 1 17 PRO HA H 6.912 2.560 1.300 1.00 . A A . 17 PRO HA 1 1
7 2081 1 1 17 PRO HB2 H 6.863 5.216 0.629 1.00 . A A . 17 PRO HB2 1 1
7 2082 1 1 17 PRO HB3 H 8.374 4.317 0.985 1.00 . A A . 17 PRO HB3 1 1
7 2083 1 1 17 PRO HD2 H 8.069 2.954 -2.556 1.00 . A A . 17 PRO HD2 1 1
7 2084 1 1 17 PRO HD3 H 9.253 2.834 -1.225 1.00 . A A . 17 PRO HD3 1 1
7 2085 1 1 17 PRO HG2 H 7.164 4.960 -1.715 1.00 . A A . 17 PRO HG2 1 1
7 2086 1 1 17 PRO HG3 H 8.827 5.172 -1.206 1.00 . A A . 17 PRO HG3 1 1
7 2087 1 1 17 PRO N N 7.298 2.279 -0.734 1.00 . A A . 17 PRO N 1 1
7 2088 1 1 17 PRO O O 4.670 3.166 -0.908 1.00 . A A . 17 PRO O 1 1
7 2089 1 1 18 PRO C C 2.700 5.218 0.535 1.00 . A A . 18 PRO C 1 1
7 2090 1 1 18 PRO CA C 3.065 3.925 1.293 1.00 . A A . 18 PRO CA 1 1
7 2091 1 1 18 PRO CB C 2.661 4.003 2.774 1.00 . A A . 18 PRO CB 1 1
7 2092 1 1 18 PRO CD C 5.039 3.819 2.649 1.00 . A A . 18 PRO CD 1 1
7 2093 1 1 18 PRO CG C 3.933 4.476 3.472 1.00 . A A . 18 PRO CG 1 1
7 2094 1 1 18 PRO HA H 2.557 3.083 0.827 1.00 . A A . 18 PRO HA 1 1
7 2095 1 1 18 PRO HB2 H 1.863 4.706 2.916 1.00 . A A . 18 PRO HB2 1 1
7 2096 1 1 18 PRO HB3 H 2.402 3.008 3.132 1.00 . A A . 18 PRO HB3 1 1
7 2097 1 1 18 PRO HD2 H 5.912 4.443 2.633 1.00 . A A . 18 PRO HD2 1 1
7 2098 1 1 18 PRO HD3 H 5.271 2.838 3.065 1.00 . A A . 18 PRO HD3 1 1
7 2099 1 1 18 PRO HG2 H 4.014 5.546 3.443 1.00 . A A . 18 PRO HG2 1 1
7 2100 1 1 18 PRO HG3 H 3.962 4.161 4.516 1.00 . A A . 18 PRO HG3 1 1
7 2101 1 1 18 PRO N N 4.505 3.662 1.301 1.00 . A A . 18 PRO N 1 1
7 2102 1 1 18 PRO O O 3.563 6.066 0.303 1.00 . A A . 18 PRO O 1 1
7 2103 1 1 19 PRO C C 0.630 7.773 0.396 1.00 . A A . 19 PRO C 1 1
7 2104 1 1 19 PRO CA C 0.934 6.590 -0.541 1.00 . A A . 19 PRO CA 1 1
7 2105 1 1 19 PRO CB C -0.347 6.136 -1.247 1.00 . A A . 19 PRO CB 1 1
7 2106 1 1 19 PRO CD C 0.371 4.378 0.209 1.00 . A A . 19 PRO CD 1 1
7 2107 1 1 19 PRO CG C -0.893 5.051 -0.317 1.00 . A A . 19 PRO CG 1 1
7 2108 1 1 19 PRO HA H 1.659 6.921 -1.282 1.00 . A A . 19 PRO HA 1 1
7 2109 1 1 19 PRO HB2 H -1.043 6.948 -1.342 1.00 . A A . 19 PRO HB2 1 1
7 2110 1 1 19 PRO HB3 H -0.093 5.696 -2.212 1.00 . A A . 19 PRO HB3 1 1
7 2111 1 1 19 PRO HD2 H 0.226 4.052 1.221 1.00 . A A . 19 PRO HD2 1 1
7 2112 1 1 19 PRO HD3 H 0.641 3.547 -0.443 1.00 . A A . 19 PRO HD3 1 1
7 2113 1 1 19 PRO HG2 H -1.462 5.481 0.484 1.00 . A A . 19 PRO HG2 1 1
7 2114 1 1 19 PRO HG3 H -1.521 4.344 -0.854 1.00 . A A . 19 PRO HG3 1 1
7 2115 1 1 19 PRO N N 1.420 5.389 0.147 1.00 . A A . 19 PRO N 1 1
7 2116 1 1 19 PRO O O 0.546 8.904 -0.075 1.00 . A A . 19 PRO O 1 1
7 2117 1 1 20 SER C C 1.687 8.700 3.451 1.00 . A A . 20 SER C 1 1
7 2118 1 1 20 SER CA C 0.332 8.504 2.776 1.00 . A A . 20 SER CA 1 1
7 2119 1 1 20 SER CB C -0.673 8.043 3.830 1.00 . A A . 20 SER CB 1 1
7 2120 1 1 20 SER H H 0.578 6.559 1.993 1.00 . A A . 20 SER H 1 1
7 2121 1 1 20 SER HA H 0.032 9.475 2.381 1.00 . A A . 20 SER HA 1 1
7 2122 1 1 20 SER HB2 H -0.383 7.085 4.216 1.00 . A A . 20 SER HB2 1 1
7 2123 1 1 20 SER HB3 H -0.705 8.762 4.652 1.00 . A A . 20 SER HB3 1 1
7 2124 1 1 20 SER HG H -1.800 8.230 2.302 1.00 . A A . 20 SER HG 1 1
7 2125 1 1 20 SER N N 0.436 7.512 1.697 1.00 . A A . 20 SER N 1 1
7 2126 1 1 20 SER O O 2.070 9.878 3.606 1.00 . A A . 20 SER O 1 1
7 2127 1 1 20 SER OXT O 2.277 7.664 3.828 1.00 . A A . 20 SER OXT 1 1
7 2128 1 1 20 SER OG O -1.935 7.948 3.212 1.00 . A A . 20 SER OG 1 1
8 2129 1 1 1 ASN C C -7.194 3.417 -1.223 1.00 . A A . 1 ASN C 1 1
8 2130 1 1 1 ASN CA C -8.628 3.743 -0.810 1.00 . A A . 1 ASN CA 1 1
8 2131 1 1 1 ASN CB C -9.576 3.798 -2.012 1.00 . A A . 1 ASN CB 1 1
8 2132 1 1 1 ASN CG C -10.980 3.563 -1.485 1.00 . A A . 1 ASN CG 1 1
8 2133 1 1 1 ASN H1 H -8.177 4.864 0.873 1.00 . A A . 1 ASN H1 1 1
8 2134 1 1 1 ASN H2 H -8.539 5.782 -0.450 1.00 . A A . 1 ASN H2 1 1
8 2135 1 1 1 ASN H3 H -9.736 5.016 0.359 1.00 . A A . 1 ASN H3 1 1
8 2136 1 1 1 ASN HA H -8.940 2.881 -0.218 1.00 . A A . 1 ASN HA 1 1
8 2137 1 1 1 ASN HB2 H -9.516 4.760 -2.484 1.00 . A A . 1 ASN HB2 1 1
8 2138 1 1 1 ASN HB3 H -9.322 3.021 -2.735 1.00 . A A . 1 ASN HB3 1 1
8 2139 1 1 1 ASN HD21 H -10.980 1.548 -1.895 1.00 . A A . 1 ASN HD21 1 1
8 2140 1 1 1 ASN HD22 H -12.387 2.236 -1.101 1.00 . A A . 1 ASN HD22 1 1
8 2141 1 1 1 ASN N N -8.769 4.941 0.058 1.00 . A A . 1 ASN N 1 1
8 2142 1 1 1 ASN ND2 N -11.465 2.335 -1.495 1.00 . A A . 1 ASN ND2 1 1
8 2143 1 1 1 ASN O O -6.825 2.255 -1.104 1.00 . A A . 1 ASN O 1 1
8 2144 1 1 1 ASN OD1 O -11.581 4.475 -0.943 1.00 . A A . 1 ASN OD1 1 1
8 2145 1 1 2 LEU C C -4.170 3.301 -1.091 1.00 . A A . 2 LEU C 1 1
8 2146 1 1 2 LEU CA C -4.979 4.182 -2.071 1.00 . A A . 2 LEU CA 1 1
8 2147 1 1 2 LEU CB C -4.298 5.547 -2.330 1.00 . A A . 2 LEU CB 1 1
8 2148 1 1 2 LEU CD1 C -3.311 7.480 -1.001 1.00 . A A . 2 LEU CD1 1 1
8 2149 1 1 2 LEU CD2 C -5.661 7.624 -1.728 1.00 . A A . 2 LEU CD2 1 1
8 2150 1 1 2 LEU CG C -4.562 6.652 -1.277 1.00 . A A . 2 LEU CG 1 1
8 2151 1 1 2 LEU H H -6.742 5.314 -1.830 1.00 . A A . 2 LEU H 1 1
8 2152 1 1 2 LEU HA H -4.973 3.640 -3.018 1.00 . A A . 2 LEU HA 1 1
8 2153 1 1 2 LEU HB2 H -3.239 5.382 -2.373 1.00 . A A . 2 LEU HB2 1 1
8 2154 1 1 2 LEU HB3 H -4.613 5.914 -3.308 1.00 . A A . 2 LEU HB3 1 1
8 2155 1 1 2 LEU HD11 H -2.556 6.855 -0.534 1.00 . A A . 2 LEU HD11 1 1
8 2156 1 1 2 LEU HD12 H -2.907 7.891 -1.928 1.00 . A A . 2 LEU HD12 1 1
8 2157 1 1 2 LEU HD13 H -3.544 8.302 -0.323 1.00 . A A . 2 LEU HD13 1 1
8 2158 1 1 2 LEU HD21 H -5.277 8.270 -2.519 1.00 . A A . 2 LEU HD21 1 1
8 2159 1 1 2 LEU HD22 H -6.532 7.099 -2.108 1.00 . A A . 2 LEU HD22 1 1
8 2160 1 1 2 LEU HD23 H -5.957 8.251 -0.887 1.00 . A A . 2 LEU HD23 1 1
8 2161 1 1 2 LEU HG H -4.870 6.194 -0.336 1.00 . A A . 2 LEU HG 1 1
8 2162 1 1 2 LEU N N -6.386 4.385 -1.677 1.00 . A A . 2 LEU N 1 1
8 2163 1 1 2 LEU O O -3.510 2.351 -1.513 1.00 . A A . 2 LEU O 1 1
8 2164 1 1 3 TYR C C -4.035 1.316 1.320 1.00 . A A . 3 TYR C 1 1
8 2165 1 1 3 TYR CA C -3.591 2.791 1.257 1.00 . A A . 3 TYR CA 1 1
8 2166 1 1 3 TYR CB C -3.809 3.489 2.607 1.00 . A A . 3 TYR CB 1 1
8 2167 1 1 3 TYR CD1 C -2.635 2.094 4.373 1.00 . A A . 3 TYR CD1 1 1
8 2168 1 1 3 TYR CD2 C -1.676 4.243 3.732 1.00 . A A . 3 TYR CD2 1 1
8 2169 1 1 3 TYR CE1 C -1.601 1.916 5.312 1.00 . A A . 3 TYR CE1 1 1
8 2170 1 1 3 TYR CE2 C -0.650 4.078 4.679 1.00 . A A . 3 TYR CE2 1 1
8 2171 1 1 3 TYR CG C -2.680 3.265 3.592 1.00 . A A . 3 TYR CG 1 1
8 2172 1 1 3 TYR CZ C -0.618 2.916 5.478 1.00 . A A . 3 TYR CZ 1 1
8 2173 1 1 3 TYR H H -4.793 4.381 0.493 1.00 . A A . 3 TYR H 1 1
8 2174 1 1 3 TYR HA H -2.522 2.805 1.039 1.00 . A A . 3 TYR HA 1 1
8 2175 1 1 3 TYR HB2 H -3.904 4.544 2.433 1.00 . A A . 3 TYR HB2 1 1
8 2176 1 1 3 TYR HB3 H -4.748 3.153 3.047 1.00 . A A . 3 TYR HB3 1 1
8 2177 1 1 3 TYR HD1 H -3.397 1.337 4.260 1.00 . A A . 3 TYR HD1 1 1
8 2178 1 1 3 TYR HD2 H -1.691 5.139 3.130 1.00 . A A . 3 TYR HD2 1 1
8 2179 1 1 3 TYR HE1 H -1.558 1.031 5.929 1.00 . A A . 3 TYR HE1 1 1
8 2180 1 1 3 TYR HE2 H 0.099 4.851 4.791 1.00 . A A . 3 TYR HE2 1 1
8 2181 1 1 3 TYR HH H 0.794 3.595 6.593 1.00 . A A . 3 TYR HH 1 1
8 2182 1 1 3 TYR N N -4.272 3.566 0.214 1.00 . A A . 3 TYR N 1 1
8 2183 1 1 3 TYR O O -3.216 0.439 1.587 1.00 . A A . 3 TYR O 1 1
8 2184 1 1 3 TYR OH O 0.344 2.765 6.428 1.00 . A A . 3 TYR OH 1 1
8 2185 1 1 4 ILE C C -5.188 -1.123 -0.163 1.00 . A A . 4 ILE C 1 1
8 2186 1 1 4 ILE CA C -5.855 -0.341 0.979 1.00 . A A . 4 ILE CA 1 1
8 2187 1 1 4 ILE CB C -7.398 -0.328 0.820 1.00 . A A . 4 ILE CB 1 1
8 2188 1 1 4 ILE CD1 C -7.792 0.462 3.281 1.00 . A A . 4 ILE CD1 1 1
8 2189 1 1 4 ILE CG1 C -8.143 0.621 1.794 1.00 . A A . 4 ILE CG1 1 1
8 2190 1 1 4 ILE CG2 C -7.976 -1.749 0.938 1.00 . A A . 4 ILE CG2 1 1
8 2191 1 1 4 ILE H H -5.901 1.775 0.693 1.00 . A A . 4 ILE H 1 1
8 2192 1 1 4 ILE HA H -5.609 -0.846 1.915 1.00 . A A . 4 ILE HA 1 1
8 2193 1 1 4 ILE HB H -7.635 0.015 -0.186 1.00 . A A . 4 ILE HB 1 1
8 2194 1 1 4 ILE HD11 H -7.711 -0.590 3.551 1.00 . A A . 4 ILE HD11 1 1
8 2195 1 1 4 ILE HD12 H -6.848 0.965 3.496 1.00 . A A . 4 ILE HD12 1 1
8 2196 1 1 4 ILE HD13 H -8.578 0.918 3.885 1.00 . A A . 4 ILE HD13 1 1
8 2197 1 1 4 ILE HG12 H -7.917 1.630 1.508 1.00 . A A . 4 ILE HG12 1 1
8 2198 1 1 4 ILE HG13 H -9.215 0.465 1.676 1.00 . A A . 4 ILE HG13 1 1
8 2199 1 1 4 ILE HG21 H -7.579 -2.387 0.147 1.00 . A A . 4 ILE HG21 1 1
8 2200 1 1 4 ILE HG22 H -7.724 -2.190 1.903 1.00 . A A . 4 ILE HG22 1 1
8 2201 1 1 4 ILE HG23 H -9.062 -1.721 0.834 1.00 . A A . 4 ILE HG23 1 1
8 2202 1 1 4 ILE N N -5.312 1.025 1.029 1.00 . A A . 4 ILE N 1 1
8 2203 1 1 4 ILE O O -4.740 -2.254 0.031 1.00 . A A . 4 ILE O 1 1
8 2204 1 1 5 GLN C C -2.867 -1.283 -2.198 1.00 . A A . 5 GLN C 1 1
8 2205 1 1 5 GLN CA C -4.362 -1.071 -2.489 1.00 . A A . 5 GLN CA 1 1
8 2206 1 1 5 GLN CB C -4.555 -0.198 -3.737 1.00 . A A . 5 GLN CB 1 1
8 2207 1 1 5 GLN CD C -6.126 0.517 -5.579 1.00 . A A . 5 GLN CD 1 1
8 2208 1 1 5 GLN CG C -5.995 -0.248 -4.266 1.00 . A A . 5 GLN CG 1 1
8 2209 1 1 5 GLN H H -5.445 0.441 -1.413 1.00 . A A . 5 GLN H 1 1
8 2210 1 1 5 GLN HA H -4.782 -2.057 -2.696 1.00 . A A . 5 GLN HA 1 1
8 2211 1 1 5 GLN HB2 H -4.314 0.818 -3.488 1.00 . A A . 5 GLN HB2 1 1
8 2212 1 1 5 GLN HB3 H -3.891 -0.565 -4.522 1.00 . A A . 5 GLN HB3 1 1
8 2213 1 1 5 GLN HE21 H -6.520 2.309 -4.682 1.00 . A A . 5 GLN HE21 1 1
8 2214 1 1 5 GLN HE22 H -6.457 2.229 -6.452 1.00 . A A . 5 GLN HE22 1 1
8 2215 1 1 5 GLN HG2 H -6.273 -1.272 -4.428 1.00 . A A . 5 GLN HG2 1 1
8 2216 1 1 5 GLN HG3 H -6.680 0.175 -3.530 1.00 . A A . 5 GLN HG3 1 1
8 2217 1 1 5 GLN N N -5.075 -0.498 -1.343 1.00 . A A . 5 GLN N 1 1
8 2218 1 1 5 GLN NE2 N -6.401 1.806 -5.540 1.00 . A A . 5 GLN NE2 1 1
8 2219 1 1 5 GLN O O -2.320 -2.311 -2.590 1.00 . A A . 5 GLN O 1 1
8 2220 1 1 5 GLN OE1 O -5.978 -0.031 -6.658 1.00 . A A . 5 GLN OE1 1 1
8 2221 1 1 6 TRP C C -0.685 -1.753 -0.064 1.00 . A A . 6 TRP C 1 1
8 2222 1 1 6 TRP CA C -0.824 -0.567 -1.033 1.00 . A A . 6 TRP CA 1 1
8 2223 1 1 6 TRP CB C -0.276 0.722 -0.418 1.00 . A A . 6 TRP CB 1 1
8 2224 1 1 6 TRP CD1 C 2.254 0.594 -0.609 1.00 . A A . 6 TRP CD1 1 1
8 2225 1 1 6 TRP CD2 C 1.544 0.501 1.519 1.00 . A A . 6 TRP CD2 1 1
8 2226 1 1 6 TRP CE2 C 2.967 0.413 1.548 1.00 . A A . 6 TRP CE2 1 1
8 2227 1 1 6 TRP CE3 C 0.878 0.488 2.764 1.00 . A A . 6 TRP CE3 1 1
8 2228 1 1 6 TRP CG C 1.118 0.612 0.126 1.00 . A A . 6 TRP CG 1 1
8 2229 1 1 6 TRP CH2 C 3.004 0.331 3.961 1.00 . A A . 6 TRP CH2 1 1
8 2230 1 1 6 TRP CZ2 C 3.697 0.331 2.741 1.00 . A A . 6 TRP CZ2 1 1
8 2231 1 1 6 TRP CZ3 C 1.600 0.402 3.971 1.00 . A A . 6 TRP CZ3 1 1
8 2232 1 1 6 TRP H H -2.689 0.503 -1.249 1.00 . A A . 6 TRP H 1 1
8 2233 1 1 6 TRP HA H -0.214 -0.807 -1.905 1.00 . A A . 6 TRP HA 1 1
8 2234 1 1 6 TRP HB2 H -0.281 1.482 -1.175 1.00 . A A . 6 TRP HB2 1 1
8 2235 1 1 6 TRP HB3 H -0.933 1.043 0.389 1.00 . A A . 6 TRP HB3 1 1
8 2236 1 1 6 TRP HD1 H 2.293 0.681 -1.686 1.00 . A A . 6 TRP HD1 1 1
8 2237 1 1 6 TRP HE1 H 4.326 0.458 -0.069 1.00 . A A . 6 TRP HE1 1 1
8 2238 1 1 6 TRP HE3 H -0.200 0.564 2.787 1.00 . A A . 6 TRP HE3 1 1
8 2239 1 1 6 TRP HH2 H 3.548 0.291 4.893 1.00 . A A . 6 TRP HH2 1 1
8 2240 1 1 6 TRP HZ2 H 4.776 0.281 2.705 1.00 . A A . 6 TRP HZ2 1 1
8 2241 1 1 6 TRP HZ3 H 1.071 0.411 4.914 1.00 . A A . 6 TRP HZ3 1 1
8 2242 1 1 6 TRP N N -2.207 -0.362 -1.483 1.00 . A A . 6 TRP N 1 1
8 2243 1 1 6 TRP NE1 N 3.347 0.461 0.227 1.00 . A A . 6 TRP NE1 1 1
8 2244 1 1 6 TRP O O 0.203 -2.588 -0.244 1.00 . A A . 6 TRP O 1 1
8 2245 1 1 7 LEU C C -1.786 -4.356 1.073 1.00 . A A . 7 LEU C 1 1
8 2246 1 1 7 LEU CA C -1.599 -3.031 1.829 1.00 . A A . 7 LEU CA 1 1
8 2247 1 1 7 LEU CB C -2.674 -2.852 2.916 1.00 . A A . 7 LEU CB 1 1
8 2248 1 1 7 LEU CD1 C -3.552 -1.544 4.867 1.00 . A A . 7 LEU CD1 1 1
8 2249 1 1 7 LEU CD2 C -1.168 -2.243 4.890 1.00 . A A . 7 LEU CD2 1 1
8 2250 1 1 7 LEU CG C -2.324 -1.798 3.986 1.00 . A A . 7 LEU CG 1 1
8 2251 1 1 7 LEU H H -2.270 -1.136 1.054 1.00 . A A . 7 LEU H 1 1
8 2252 1 1 7 LEU HA H -0.625 -3.099 2.308 1.00 . A A . 7 LEU HA 1 1
8 2253 1 1 7 LEU HB2 H -3.588 -2.556 2.439 1.00 . A A . 7 LEU HB2 1 1
8 2254 1 1 7 LEU HB3 H -2.827 -3.808 3.419 1.00 . A A . 7 LEU HB3 1 1
8 2255 1 1 7 LEU HD11 H -4.374 -1.176 4.252 1.00 . A A . 7 LEU HD11 1 1
8 2256 1 1 7 LEU HD12 H -3.856 -2.467 5.361 1.00 . A A . 7 LEU HD12 1 1
8 2257 1 1 7 LEU HD13 H -3.318 -0.796 5.624 1.00 . A A . 7 LEU HD13 1 1
8 2258 1 1 7 LEU HD21 H -1.414 -3.187 5.378 1.00 . A A . 7 LEU HD21 1 1
8 2259 1 1 7 LEU HD22 H -0.257 -2.363 4.309 1.00 . A A . 7 LEU HD22 1 1
8 2260 1 1 7 LEU HD23 H -0.985 -1.485 5.652 1.00 . A A . 7 LEU HD23 1 1
8 2261 1 1 7 LEU HG H -2.045 -0.863 3.506 1.00 . A A . 7 LEU HG 1 1
8 2262 1 1 7 LEU N N -1.580 -1.874 0.927 1.00 . A A . 7 LEU N 1 1
8 2263 1 1 7 LEU O O -1.124 -5.333 1.422 1.00 . A A . 7 LEU O 1 1
8 2264 1 1 8 LYS C C -1.558 -6.137 -1.482 1.00 . A A . 8 LYS C 1 1
8 2265 1 1 8 LYS CA C -2.835 -5.565 -0.847 1.00 . A A . 8 LYS CA 1 1
8 2266 1 1 8 LYS CB C -3.872 -5.210 -1.927 1.00 . A A . 8 LYS CB 1 1
8 2267 1 1 8 LYS CD C -3.967 -6.562 -4.118 1.00 . A A . 8 LYS CD 1 1
8 2268 1 1 8 LYS CE C -4.912 -7.488 -4.895 1.00 . A A . 8 LYS CE 1 1
8 2269 1 1 8 LYS CG C -4.472 -6.419 -2.672 1.00 . A A . 8 LYS CG 1 1
8 2270 1 1 8 LYS H H -3.146 -3.541 -0.174 1.00 . A A . 8 LYS H 1 1
8 2271 1 1 8 LYS HA H -3.247 -6.357 -0.218 1.00 . A A . 8 LYS HA 1 1
8 2272 1 1 8 LYS HB2 H -4.675 -4.677 -1.456 1.00 . A A . 8 LYS HB2 1 1
8 2273 1 1 8 LYS HB3 H -3.417 -4.531 -2.647 1.00 . A A . 8 LYS HB3 1 1
8 2274 1 1 8 LYS HD2 H -3.944 -5.597 -4.587 1.00 . A A . 8 LYS HD2 1 1
8 2275 1 1 8 LYS HD3 H -2.954 -6.968 -4.111 1.00 . A A . 8 LYS HD3 1 1
8 2276 1 1 8 LYS HE2 H -5.039 -8.398 -4.342 1.00 . A A . 8 LYS HE2 1 1
8 2277 1 1 8 LYS HE3 H -5.879 -6.986 -4.990 1.00 . A A . 8 LYS HE3 1 1
8 2278 1 1 8 LYS HG2 H -4.216 -7.311 -2.133 1.00 . A A . 8 LYS HG2 1 1
8 2279 1 1 8 LYS HG3 H -5.554 -6.284 -2.697 1.00 . A A . 8 LYS HG3 1 1
8 2280 1 1 8 LYS HZ1 H -4.156 -6.967 -6.745 1.00 . A A . 8 LYS HZ1 1 1
8 2281 1 1 8 LYS HZ2 H -3.540 -8.372 -6.153 1.00 . A A . 8 LYS HZ2 1 1
8 2282 1 1 8 LYS HZ3 H -5.066 -8.339 -6.770 1.00 . A A . 8 LYS HZ3 1 1
8 2283 1 1 8 LYS N N -2.609 -4.385 0.009 1.00 . A A . 8 LYS N 1 1
8 2284 1 1 8 LYS NZ N -4.381 -7.814 -6.240 1.00 . A A . 8 LYS NZ 1 1
8 2285 1 1 8 LYS O O -1.510 -7.335 -1.746 1.00 . A A . 8 LYS O 1 1
8 2286 1 1 9 ASP C C 1.608 -6.478 -1.111 1.00 . A A . 9 ASP C 1 1
8 2287 1 1 9 ASP CA C 0.782 -5.753 -2.199 1.00 . A A . 9 ASP CA 1 1
8 2288 1 1 9 ASP CB C 1.552 -4.536 -2.756 1.00 . A A . 9 ASP CB 1 1
8 2289 1 1 9 ASP CG C 2.243 -4.819 -4.098 1.00 . A A . 9 ASP CG 1 1
8 2290 1 1 9 ASP H H -0.652 -4.327 -1.493 1.00 . A A . 9 ASP H 1 1
8 2291 1 1 9 ASP HA H 0.624 -6.460 -3.016 1.00 . A A . 9 ASP HA 1 1
8 2292 1 1 9 ASP HB2 H 0.860 -3.728 -2.893 1.00 . A A . 9 ASP HB2 1 1
8 2293 1 1 9 ASP HB3 H 2.281 -4.194 -2.021 1.00 . A A . 9 ASP HB3 1 1
8 2294 1 1 9 ASP N N -0.531 -5.310 -1.709 1.00 . A A . 9 ASP N 1 1
8 2295 1 1 9 ASP O O 2.514 -7.238 -1.445 1.00 . A A . 9 ASP O 1 1
8 2296 1 1 9 ASP OD1 O 1.520 -4.894 -5.114 1.00 . A A . 9 ASP OD1 1 1
8 2297 1 1 9 ASP OD2 O 3.496 -4.834 -4.151 1.00 . A A . 9 ASP OD2 1 1
8 2298 1 1 10 GLY C C 2.511 -5.652 2.302 1.00 . A A . 10 GLY C 1 1
8 2299 1 1 10 GLY CA C 2.025 -6.755 1.345 1.00 . A A . 10 GLY CA 1 1
8 2300 1 1 10 GLY H H 0.421 -5.751 0.355 1.00 . A A . 10 GLY H 1 1
8 2301 1 1 10 GLY HA2 H 1.382 -7.428 1.912 1.00 . A A . 10 GLY HA2 1 1
8 2302 1 1 10 GLY HA3 H 2.898 -7.318 1.016 1.00 . A A . 10 GLY HA3 1 1
8 2303 1 1 10 GLY N N 1.277 -6.270 0.176 1.00 . A A . 10 GLY N 1 1
8 2304 1 1 10 GLY O O 3.330 -5.927 3.184 1.00 . A A . 10 GLY O 1 1
8 2305 1 1 11 GLY C C 4.031 -3.074 2.887 1.00 . A A . 11 GLY C 1 1
8 2306 1 1 11 GLY CA C 2.503 -3.261 2.946 1.00 . A A . 11 GLY CA 1 1
8 2307 1 1 11 GLY H H 1.442 -4.219 1.351 1.00 . A A . 11 GLY H 1 1
8 2308 1 1 11 GLY HA2 H 2.030 -2.351 2.579 1.00 . A A . 11 GLY HA2 1 1
8 2309 1 1 11 GLY HA3 H 2.173 -3.433 3.969 1.00 . A A . 11 GLY HA3 1 1
8 2310 1 1 11 GLY N N 2.061 -4.397 2.131 1.00 . A A . 11 GLY N 1 1
8 2311 1 1 11 GLY O O 4.595 -3.162 1.791 1.00 . A A . 11 GLY O 1 1
8 2312 1 1 12 PRO C C 7.000 -3.804 3.440 1.00 . A A . 12 PRO C 1 1
8 2313 1 1 12 PRO CA C 6.186 -2.657 4.057 1.00 . A A . 12 PRO CA 1 1
8 2314 1 1 12 PRO CB C 6.560 -2.503 5.537 1.00 . A A . 12 PRO CB 1 1
8 2315 1 1 12 PRO CD C 4.187 -2.773 5.373 1.00 . A A . 12 PRO CD 1 1
8 2316 1 1 12 PRO CG C 5.258 -2.091 6.219 1.00 . A A . 12 PRO CG 1 1
8 2317 1 1 12 PRO HA H 6.428 -1.733 3.531 1.00 . A A . 12 PRO HA 1 1
8 2318 1 1 12 PRO HB2 H 6.920 -3.432 5.936 1.00 . A A . 12 PRO HB2 1 1
8 2319 1 1 12 PRO HB3 H 7.339 -1.752 5.678 1.00 . A A . 12 PRO HB3 1 1
8 2320 1 1 12 PRO HD2 H 3.987 -3.759 5.747 1.00 . A A . 12 PRO HD2 1 1
8 2321 1 1 12 PRO HD3 H 3.262 -2.198 5.412 1.00 . A A . 12 PRO HD3 1 1
8 2322 1 1 12 PRO HG2 H 5.228 -2.441 7.233 1.00 . A A . 12 PRO HG2 1 1
8 2323 1 1 12 PRO HG3 H 5.143 -1.008 6.161 1.00 . A A . 12 PRO HG3 1 1
8 2324 1 1 12 PRO N N 4.729 -2.844 4.022 1.00 . A A . 12 PRO N 1 1
8 2325 1 1 12 PRO O O 8.098 -3.571 2.938 1.00 . A A . 12 PRO O 1 1
8 2326 1 1 13 SER C C 7.153 -6.352 1.402 1.00 . A A . 13 SER C 1 1
8 2327 1 1 13 SER CA C 7.162 -6.235 2.936 1.00 . A A . 13 SER CA 1 1
8 2328 1 1 13 SER CB C 6.574 -7.490 3.595 1.00 . A A . 13 SER CB 1 1
8 2329 1 1 13 SER H H 5.505 -5.137 3.737 1.00 . A A . 13 SER H 1 1
8 2330 1 1 13 SER HA H 8.211 -6.179 3.232 1.00 . A A . 13 SER HA 1 1
8 2331 1 1 13 SER HB2 H 5.517 -7.526 3.415 1.00 . A A . 13 SER HB2 1 1
8 2332 1 1 13 SER HB3 H 7.054 -8.380 3.187 1.00 . A A . 13 SER HB3 1 1
8 2333 1 1 13 SER HG H 6.443 -6.640 5.343 1.00 . A A . 13 SER HG 1 1
8 2334 1 1 13 SER N N 6.470 -5.035 3.441 1.00 . A A . 13 SER N 1 1
8 2335 1 1 13 SER O O 7.495 -7.398 0.861 1.00 . A A . 13 SER O 1 1
8 2336 1 1 13 SER OG O 6.813 -7.451 4.988 1.00 . A A . 13 SER OG 1 1
8 2337 1 1 14 SER C C 7.583 -4.513 -1.556 1.00 . A A . 14 SER C 1 1
8 2338 1 1 14 SER CA C 6.504 -5.245 -0.744 1.00 . A A . 14 SER CA 1 1
8 2339 1 1 14 SER CB C 5.171 -4.534 -0.999 1.00 . A A . 14 SER CB 1 1
8 2340 1 1 14 SER H H 6.484 -4.475 1.245 1.00 . A A . 14 SER H 1 1
8 2341 1 1 14 SER HA H 6.420 -6.264 -1.123 1.00 . A A . 14 SER HA 1 1
8 2342 1 1 14 SER HB2 H 5.334 -3.475 -0.949 1.00 . A A . 14 SER HB2 1 1
8 2343 1 1 14 SER HB3 H 4.831 -4.746 -2.011 1.00 . A A . 14 SER HB3 1 1
8 2344 1 1 14 SER HG H 4.259 -4.235 0.675 1.00 . A A . 14 SER HG 1 1
8 2345 1 1 14 SER N N 6.767 -5.279 0.701 1.00 . A A . 14 SER N 1 1
8 2346 1 1 14 SER O O 7.477 -4.434 -2.776 1.00 . A A . 14 SER O 1 1
8 2347 1 1 14 SER OG O 4.177 -4.877 -0.070 1.00 . A A . 14 SER OG 1 1
8 2348 1 1 15 GLY C C 9.147 -1.769 -2.127 1.00 . A A . 15 GLY C 1 1
8 2349 1 1 15 GLY CA C 9.628 -3.120 -1.568 1.00 . A A . 15 GLY CA 1 1
8 2350 1 1 15 GLY H H 8.637 -4.053 0.102 1.00 . A A . 15 GLY H 1 1
8 2351 1 1 15 GLY HA2 H 10.434 -2.923 -0.862 1.00 . A A . 15 GLY HA2 1 1
8 2352 1 1 15 GLY HA3 H 10.042 -3.698 -2.394 1.00 . A A . 15 GLY HA3 1 1
8 2353 1 1 15 GLY N N 8.589 -3.916 -0.899 1.00 . A A . 15 GLY N 1 1
8 2354 1 1 15 GLY O O 9.811 -1.210 -2.995 1.00 . A A . 15 GLY O 1 1
8 2355 1 1 16 ARG C C 6.899 0.883 -0.950 1.00 . A A . 16 ARG C 1 1
8 2356 1 1 16 ARG CA C 7.372 -0.003 -2.121 1.00 . A A . 16 ARG CA 1 1
8 2357 1 1 16 ARG CB C 6.209 -0.320 -3.084 1.00 . A A . 16 ARG CB 1 1
8 2358 1 1 16 ARG CD C 3.904 -1.443 -3.304 1.00 . A A . 16 ARG CD 1 1
8 2359 1 1 16 ARG CG C 5.215 -1.352 -2.526 1.00 . A A . 16 ARG CG 1 1
8 2360 1 1 16 ARG CZ C 3.904 -1.985 -5.776 1.00 . A A . 16 ARG CZ 1 1
8 2361 1 1 16 ARG H H 7.548 -1.757 -0.908 1.00 . A A . 16 ARG H 1 1
8 2362 1 1 16 ARG HA H 8.120 0.548 -2.691 1.00 . A A . 16 ARG HA 1 1
8 2363 1 1 16 ARG HB2 H 5.677 0.590 -3.285 1.00 . A A . 16 ARG HB2 1 1
8 2364 1 1 16 ARG HB3 H 6.620 -0.712 -4.017 1.00 . A A . 16 ARG HB3 1 1
8 2365 1 1 16 ARG HD2 H 3.151 -1.874 -2.673 1.00 . A A . 16 ARG HD2 1 1
8 2366 1 1 16 ARG HD3 H 3.536 -0.446 -3.542 1.00 . A A . 16 ARG HD3 1 1
8 2367 1 1 16 ARG HE H 4.127 -3.284 -4.320 1.00 . A A . 16 ARG HE 1 1
8 2368 1 1 16 ARG HG2 H 5.685 -2.316 -2.545 1.00 . A A . 16 ARG HG2 1 1
8 2369 1 1 16 ARG HG3 H 4.960 -1.114 -1.497 1.00 . A A . 16 ARG HG3 1 1
8 2370 1 1 16 ARG HH11 H 3.507 -0.060 -5.490 1.00 . A A . 16 ARG HH11 1 1
8 2371 1 1 16 ARG HH12 H 3.473 -0.577 -7.160 1.00 . A A . 16 ARG HH12 1 1
8 2372 1 1 16 ARG HH21 H 4.040 -3.895 -6.271 1.00 . A A . 16 ARG HH21 1 1
8 2373 1 1 16 ARG HH22 H 3.899 -2.795 -7.633 1.00 . A A . 16 ARG HH22 1 1
8 2374 1 1 16 ARG N N 8.006 -1.245 -1.647 1.00 . A A . 16 ARG N 1 1
8 2375 1 1 16 ARG NE N 4.061 -2.274 -4.499 1.00 . A A . 16 ARG NE 1 1
8 2376 1 1 16 ARG NH1 N 3.635 -0.767 -6.189 1.00 . A A . 16 ARG NH1 1 1
8 2377 1 1 16 ARG NH2 N 4.003 -2.954 -6.651 1.00 . A A . 16 ARG NH2 1 1
8 2378 1 1 16 ARG O O 6.250 0.369 -0.033 1.00 . A A . 16 ARG O 1 1
8 2379 1 1 17 PRO C C 5.195 3.304 0.088 1.00 . A A . 17 PRO C 1 1
8 2380 1 1 17 PRO CA C 6.727 3.117 0.088 1.00 . A A . 17 PRO CA 1 1
8 2381 1 1 17 PRO CB C 7.460 4.433 -0.196 1.00 . A A . 17 PRO CB 1 1
8 2382 1 1 17 PRO CD C 7.865 2.938 -2.017 1.00 . A A . 17 PRO CD 1 1
8 2383 1 1 17 PRO CG C 7.647 4.418 -1.712 1.00 . A A . 17 PRO CG 1 1
8 2384 1 1 17 PRO HA H 7.042 2.728 1.057 1.00 . A A . 17 PRO HA 1 1
8 2385 1 1 17 PRO HB2 H 6.869 5.275 0.109 1.00 . A A . 17 PRO HB2 1 1
8 2386 1 1 17 PRO HB3 H 8.437 4.415 0.288 1.00 . A A . 17 PRO HB3 1 1
8 2387 1 1 17 PRO HD2 H 7.459 2.692 -2.979 1.00 . A A . 17 PRO HD2 1 1
8 2388 1 1 17 PRO HD3 H 8.930 2.705 -1.974 1.00 . A A . 17 PRO HD3 1 1
8 2389 1 1 17 PRO HG2 H 6.774 4.790 -2.212 1.00 . A A . 17 PRO HG2 1 1
8 2390 1 1 17 PRO HG3 H 8.499 5.023 -2.023 1.00 . A A . 17 PRO HG3 1 1
8 2391 1 1 17 PRO N N 7.166 2.205 -0.969 1.00 . A A . 17 PRO N 1 1
8 2392 1 1 17 PRO O O 4.551 3.043 -0.934 1.00 . A A . 17 PRO O 1 1
8 2393 1 1 18 PRO C C 2.723 5.223 0.459 1.00 . A A . 18 PRO C 1 1
8 2394 1 1 18 PRO CA C 3.160 4.002 1.296 1.00 . A A . 18 PRO CA 1 1
8 2395 1 1 18 PRO CB C 2.870 4.209 2.786 1.00 . A A . 18 PRO CB 1 1
8 2396 1 1 18 PRO CD C 5.239 4.048 2.482 1.00 . A A . 18 PRO CD 1 1
8 2397 1 1 18 PRO CG C 4.187 4.765 3.327 1.00 . A A . 18 PRO CG 1 1
8 2398 1 1 18 PRO HA H 2.639 3.111 0.954 1.00 . A A . 18 PRO HA 1 1
8 2399 1 1 18 PRO HB2 H 2.070 4.910 2.928 1.00 . A A . 18 PRO HB2 1 1
8 2400 1 1 18 PRO HB3 H 2.665 3.246 3.253 1.00 . A A . 18 PRO HB3 1 1
8 2401 1 1 18 PRO HD2 H 6.095 4.679 2.337 1.00 . A A . 18 PRO HD2 1 1
8 2402 1 1 18 PRO HD3 H 5.518 3.109 2.962 1.00 . A A . 18 PRO HD3 1 1
8 2403 1 1 18 PRO HG2 H 4.242 5.828 3.190 1.00 . A A . 18 PRO HG2 1 1
8 2404 1 1 18 PRO HG3 H 4.310 4.556 4.389 1.00 . A A . 18 PRO HG3 1 1
8 2405 1 1 18 PRO N N 4.598 3.763 1.206 1.00 . A A . 18 PRO N 1 1
8 2406 1 1 18 PRO O O 3.486 6.180 0.323 1.00 . A A . 18 PRO O 1 1
8 2407 1 1 19 PRO C C 0.318 7.463 -0.116 1.00 . A A . 19 PRO C 1 1
8 2408 1 1 19 PRO CA C 0.954 6.306 -0.911 1.00 . A A . 19 PRO CA 1 1
8 2409 1 1 19 PRO CB C -0.097 5.617 -1.786 1.00 . A A . 19 PRO CB 1 1
8 2410 1 1 19 PRO CD C 0.572 4.092 -0.088 1.00 . A A . 19 PRO CD 1 1
8 2411 1 1 19 PRO CG C -0.667 4.552 -0.849 1.00 . A A . 19 PRO CG 1 1
8 2412 1 1 19 PRO HA H 1.738 6.719 -1.548 1.00 . A A . 19 PRO HA 1 1
8 2413 1 1 19 PRO HB2 H -0.857 6.308 -2.094 1.00 . A A . 19 PRO HB2 1 1
8 2414 1 1 19 PRO HB3 H 0.396 5.133 -2.632 1.00 . A A . 19 PRO HB3 1 1
8 2415 1 1 19 PRO HD2 H 0.311 3.818 0.916 1.00 . A A . 19 PRO HD2 1 1
8 2416 1 1 19 PRO HD3 H 1.042 3.271 -0.628 1.00 . A A . 19 PRO HD3 1 1
8 2417 1 1 19 PRO HG2 H -1.398 4.970 -0.184 1.00 . A A . 19 PRO HG2 1 1
8 2418 1 1 19 PRO HG3 H -1.129 3.736 -1.404 1.00 . A A . 19 PRO HG3 1 1
8 2419 1 1 19 PRO N N 1.487 5.223 -0.081 1.00 . A A . 19 PRO N 1 1
8 2420 1 1 19 PRO O O -0.042 8.473 -0.718 1.00 . A A . 19 PRO O 1 1
8 2421 1 1 20 SER C C 0.429 8.296 3.426 1.00 . A A . 20 SER C 1 1
8 2422 1 1 20 SER CA C -0.381 8.320 2.134 1.00 . A A . 20 SER CA 1 1
8 2423 1 1 20 SER CB C -1.858 8.039 2.425 1.00 . A A . 20 SER CB 1 1
8 2424 1 1 20 SER H H 0.527 6.490 1.654 1.00 . A A . 20 SER H 1 1
8 2425 1 1 20 SER HA H -0.263 9.307 1.688 1.00 . A A . 20 SER HA 1 1
8 2426 1 1 20 SER HB2 H -2.309 7.588 1.562 1.00 . A A . 20 SER HB2 1 1
8 2427 1 1 20 SER HB3 H -1.945 7.348 3.266 1.00 . A A . 20 SER HB3 1 1
8 2428 1 1 20 SER HG H -1.973 9.971 2.469 1.00 . A A . 20 SER HG 1 1
8 2429 1 1 20 SER N N 0.154 7.315 1.206 1.00 . A A . 20 SER N 1 1
8 2430 1 1 20 SER O O 0.669 7.163 3.906 1.00 . A A . 20 SER O 1 1
8 2431 1 1 20 SER OXT O 0.789 9.398 3.882 1.00 . A A . 20 SER OXT 1 1
8 2432 1 1 20 SER OG O -2.535 9.236 2.730 1.00 . A A . 20 SER OG 1 1
9 2433 1 1 1 ASN C C -5.549 6.028 -0.782 1.00 . A A . 1 ASN C 1 1
9 2434 1 1 1 ASN CA C -6.778 6.858 -0.378 1.00 . A A . 1 ASN CA 1 1
9 2435 1 1 1 ASN CB C -7.563 7.460 -1.562 1.00 . A A . 1 ASN CB 1 1
9 2436 1 1 1 ASN CG C -8.448 6.400 -2.211 1.00 . A A . 1 ASN CG 1 1
9 2437 1 1 1 ASN H1 H -5.830 7.486 1.328 1.00 . A A . 1 ASN H1 1 1
9 2438 1 1 1 ASN H2 H -5.742 8.573 0.115 1.00 . A A . 1 ASN H2 1 1
9 2439 1 1 1 ASN H3 H -7.157 8.399 0.955 1.00 . A A . 1 ASN H3 1 1
9 2440 1 1 1 ASN HA H -7.452 6.182 0.150 1.00 . A A . 1 ASN HA 1 1
9 2441 1 1 1 ASN HB2 H -8.178 8.264 -1.206 1.00 . A A . 1 ASN HB2 1 1
9 2442 1 1 1 ASN HB3 H -6.872 7.865 -2.304 1.00 . A A . 1 ASN HB3 1 1
9 2443 1 1 1 ASN HD21 H -10.087 6.731 -1.001 1.00 . A A . 1 ASN HD21 1 1
9 2444 1 1 1 ASN HD22 H -10.166 5.465 -2.217 1.00 . A A . 1 ASN HD22 1 1
9 2445 1 1 1 ASN N N -6.355 7.914 0.576 1.00 . A A . 1 ASN N 1 1
9 2446 1 1 1 ASN ND2 N -9.658 6.188 -1.730 1.00 . A A . 1 ASN ND2 1 1
9 2447 1 1 1 ASN O O -4.530 6.178 -0.119 1.00 . A A . 1 ASN O 1 1
9 2448 1 1 1 ASN OD1 O -8.022 5.688 -3.104 1.00 . A A . 1 ASN OD1 1 1
9 2449 1 1 2 LEU C C -3.962 3.229 -1.269 1.00 . A A . 2 LEU C 1 1
9 2450 1 1 2 LEU CA C -4.587 4.213 -2.289 1.00 . A A . 2 LEU CA 1 1
9 2451 1 1 2 LEU CB C -3.510 5.015 -3.058 1.00 . A A . 2 LEU CB 1 1
9 2452 1 1 2 LEU CD1 C -3.748 3.980 -5.372 1.00 . A A . 2 LEU CD1 1 1
9 2453 1 1 2 LEU CD2 C -5.076 6.028 -4.834 1.00 . A A . 2 LEU CD2 1 1
9 2454 1 1 2 LEU CG C -3.772 5.277 -4.555 1.00 . A A . 2 LEU CG 1 1
9 2455 1 1 2 LEU H H -6.497 5.119 -2.318 1.00 . A A . 2 LEU H 1 1
9 2456 1 1 2 LEU HA H -5.078 3.561 -3.012 1.00 . A A . 2 LEU HA 1 1
9 2457 1 1 2 LEU HB2 H -3.409 5.968 -2.575 1.00 . A A . 2 LEU HB2 1 1
9 2458 1 1 2 LEU HB3 H -2.567 4.475 -3.000 1.00 . A A . 2 LEU HB3 1 1
9 2459 1 1 2 LEU HD11 H -2.862 3.397 -5.120 1.00 . A A . 2 LEU HD11 1 1
9 2460 1 1 2 LEU HD12 H -4.638 3.385 -5.182 1.00 . A A . 2 LEU HD12 1 1
9 2461 1 1 2 LEU HD13 H -3.712 4.225 -6.435 1.00 . A A . 2 LEU HD13 1 1
9 2462 1 1 2 LEU HD21 H -5.932 5.392 -4.613 1.00 . A A . 2 LEU HD21 1 1
9 2463 1 1 2 LEU HD22 H -5.123 6.933 -4.230 1.00 . A A . 2 LEU HD22 1 1
9 2464 1 1 2 LEU HD23 H -5.117 6.307 -5.887 1.00 . A A . 2 LEU HD23 1 1
9 2465 1 1 2 LEU HG H -2.952 5.903 -4.913 1.00 . A A . 2 LEU HG 1 1
9 2466 1 1 2 LEU N N -5.630 5.135 -1.783 1.00 . A A . 2 LEU N 1 1
9 2467 1 1 2 LEU O O -3.407 2.204 -1.668 1.00 . A A . 2 LEU O 1 1
9 2468 1 1 3 TYR C C -3.985 1.247 1.144 1.00 . A A . 3 TYR C 1 1
9 2469 1 1 3 TYR CA C -3.507 2.707 1.123 1.00 . A A . 3 TYR CA 1 1
9 2470 1 1 3 TYR CB C -3.807 3.419 2.451 1.00 . A A . 3 TYR CB 1 1
9 2471 1 1 3 TYR CD1 C -2.590 2.095 4.240 1.00 . A A . 3 TYR CD1 1 1
9 2472 1 1 3 TYR CD2 C -1.753 4.303 3.625 1.00 . A A . 3 TYR CD2 1 1
9 2473 1 1 3 TYR CE1 C -1.550 1.959 5.180 1.00 . A A . 3 TYR CE1 1 1
9 2474 1 1 3 TYR CE2 C -0.711 4.172 4.561 1.00 . A A . 3 TYR CE2 1 1
9 2475 1 1 3 TYR CG C -2.696 3.269 3.468 1.00 . A A . 3 TYR CG 1 1
9 2476 1 1 3 TYR CZ C -0.611 3.005 5.344 1.00 . A A . 3 TYR CZ 1 1
9 2477 1 1 3 TYR H H -4.425 4.414 0.259 1.00 . A A . 3 TYR H 1 1
9 2478 1 1 3 TYR HA H -2.425 2.700 0.981 1.00 . A A . 3 TYR HA 1 1
9 2479 1 1 3 TYR HB2 H -3.951 4.464 2.254 1.00 . A A . 3 TYR HB2 1 1
9 2480 1 1 3 TYR HB3 H -4.742 3.045 2.871 1.00 . A A . 3 TYR HB3 1 1
9 2481 1 1 3 TYR HD1 H -3.308 1.299 4.106 1.00 . A A . 3 TYR HD1 1 1
9 2482 1 1 3 TYR HD2 H -1.821 5.207 3.034 1.00 . A A . 3 TYR HD2 1 1
9 2483 1 1 3 TYR HE1 H -1.462 1.059 5.769 1.00 . A A . 3 TYR HE1 1 1
9 2484 1 1 3 TYR HE2 H 0.006 4.966 4.698 1.00 . A A . 3 TYR HE2 1 1
9 2485 1 1 3 TYR HH H 0.027 2.663 7.133 1.00 . A A . 3 TYR HH 1 1
9 2486 1 1 3 TYR N N -4.092 3.484 0.034 1.00 . A A . 3 TYR N 1 1
9 2487 1 1 3 TYR O O -3.180 0.347 1.372 1.00 . A A . 3 TYR O 1 1
9 2488 1 1 3 TYR OH O 0.374 2.911 6.276 1.00 . A A . 3 TYR OH 1 1
9 2489 1 1 4 ILE C C -5.129 -1.160 -0.354 1.00 . A A . 4 ILE C 1 1
9 2490 1 1 4 ILE CA C -5.839 -0.354 0.750 1.00 . A A . 4 ILE CA 1 1
9 2491 1 1 4 ILE CB C -7.375 -0.317 0.526 1.00 . A A . 4 ILE CB 1 1
9 2492 1 1 4 ILE CD1 C -8.425 1.981 1.063 1.00 . A A . 4 ILE CD1 1 1
9 2493 1 1 4 ILE CG1 C -8.137 0.556 1.557 1.00 . A A . 4 ILE CG1 1 1
9 2494 1 1 4 ILE CG2 C -7.940 -1.748 0.590 1.00 . A A . 4 ILE CG2 1 1
9 2495 1 1 4 ILE H H -5.872 1.793 0.698 1.00 . A A . 4 ILE H 1 1
9 2496 1 1 4 ILE HA H -5.651 -0.867 1.695 1.00 . A A . 4 ILE HA 1 1
9 2497 1 1 4 ILE HB H -7.576 0.069 -0.474 1.00 . A A . 4 ILE HB 1 1
9 2498 1 1 4 ILE HD11 H -7.512 2.575 1.038 1.00 . A A . 4 ILE HD11 1 1
9 2499 1 1 4 ILE HD12 H -8.867 1.949 0.066 1.00 . A A . 4 ILE HD12 1 1
9 2500 1 1 4 ILE HD13 H -9.137 2.458 1.739 1.00 . A A . 4 ILE HD13 1 1
9 2501 1 1 4 ILE HG12 H -9.072 0.079 1.780 1.00 . A A . 4 ILE HG12 1 1
9 2502 1 1 4 ILE HG13 H -7.585 0.601 2.497 1.00 . A A . 4 ILE HG13 1 1
9 2503 1 1 4 ILE HG21 H -7.504 -2.371 -0.192 1.00 . A A . 4 ILE HG21 1 1
9 2504 1 1 4 ILE HG22 H -7.727 -2.194 1.563 1.00 . A A . 4 ILE HG22 1 1
9 2505 1 1 4 ILE HG23 H -9.020 -1.731 0.437 1.00 . A A . 4 ILE HG23 1 1
9 2506 1 1 4 ILE N N -5.271 0.998 0.853 1.00 . A A . 4 ILE N 1 1
9 2507 1 1 4 ILE O O -4.715 -2.294 -0.121 1.00 . A A . 4 ILE O 1 1
9 2508 1 1 5 GLN C C -2.730 -1.412 -2.309 1.00 . A A . 5 GLN C 1 1
9 2509 1 1 5 GLN CA C -4.210 -1.179 -2.650 1.00 . A A . 5 GLN CA 1 1
9 2510 1 1 5 GLN CB C -4.326 -0.333 -3.929 1.00 . A A . 5 GLN CB 1 1
9 2511 1 1 5 GLN CD C -5.597 0.001 -6.097 1.00 . A A . 5 GLN CD 1 1
9 2512 1 1 5 GLN CG C -5.654 -0.555 -4.672 1.00 . A A . 5 GLN CG 1 1
9 2513 1 1 5 GLN H H -5.256 0.391 -1.646 1.00 . A A . 5 GLN H 1 1
9 2514 1 1 5 GLN HA H -4.639 -2.162 -2.849 1.00 . A A . 5 GLN HA 1 1
9 2515 1 1 5 GLN HB2 H -4.251 0.704 -3.662 1.00 . A A . 5 GLN HB2 1 1
9 2516 1 1 5 GLN HB3 H -3.512 -0.622 -4.596 1.00 . A A . 5 GLN HB3 1 1
9 2517 1 1 5 GLN HE21 H -7.297 1.142 -5.929 1.00 . A A . 5 GLN HE21 1 1
9 2518 1 1 5 GLN HE22 H -6.409 1.126 -7.459 1.00 . A A . 5 GLN HE22 1 1
9 2519 1 1 5 GLN HG2 H -5.858 -1.608 -4.716 1.00 . A A . 5 GLN HG2 1 1
9 2520 1 1 5 GLN HG3 H -6.466 -0.086 -4.117 1.00 . A A . 5 GLN HG3 1 1
9 2521 1 1 5 GLN N N -4.949 -0.564 -1.544 1.00 . A A . 5 GLN N 1 1
9 2522 1 1 5 GLN NE2 N -6.527 0.846 -6.499 1.00 . A A . 5 GLN NE2 1 1
9 2523 1 1 5 GLN O O -2.180 -2.447 -2.679 1.00 . A A . 5 GLN O 1 1
9 2524 1 1 5 GLN OE1 O -4.724 -0.323 -6.881 1.00 . A A . 5 GLN OE1 1 1
9 2525 1 1 6 TRP C C -0.634 -1.871 -0.083 1.00 . A A . 6 TRP C 1 1
9 2526 1 1 6 TRP CA C -0.717 -0.712 -1.094 1.00 . A A . 6 TRP CA 1 1
9 2527 1 1 6 TRP CB C -0.168 0.595 -0.511 1.00 . A A . 6 TRP CB 1 1
9 2528 1 1 6 TRP CD1 C 2.356 0.444 -0.705 1.00 . A A . 6 TRP CD1 1 1
9 2529 1 1 6 TRP CD2 C 1.648 0.375 1.425 1.00 . A A . 6 TRP CD2 1 1
9 2530 1 1 6 TRP CE2 C 3.068 0.266 1.450 1.00 . A A . 6 TRP CE2 1 1
9 2531 1 1 6 TRP CE3 C 0.980 0.360 2.668 1.00 . A A . 6 TRP CE3 1 1
9 2532 1 1 6 TRP CG C 1.222 0.490 0.032 1.00 . A A . 6 TRP CG 1 1
9 2533 1 1 6 TRP CH2 C 3.103 0.153 3.864 1.00 . A A . 6 TRP CH2 1 1
9 2534 1 1 6 TRP CZ2 C 3.796 0.163 2.643 1.00 . A A . 6 TRP CZ2 1 1
9 2535 1 1 6 TRP CZ3 C 1.699 0.248 3.874 1.00 . A A . 6 TRP CZ3 1 1
9 2536 1 1 6 TRP H H -2.567 0.373 -1.361 1.00 . A A . 6 TRP H 1 1
9 2537 1 1 6 TRP HA H -0.089 -0.993 -1.940 1.00 . A A . 6 TRP HA 1 1
9 2538 1 1 6 TRP HB2 H -0.171 1.336 -1.287 1.00 . A A . 6 TRP HB2 1 1
9 2539 1 1 6 TRP HB3 H -0.824 0.933 0.292 1.00 . A A . 6 TRP HB3 1 1
9 2540 1 1 6 TRP HD1 H 2.407 0.492 -1.782 1.00 . A A . 6 TRP HD1 1 1
9 2541 1 1 6 TRP HE1 H 4.421 0.258 -0.183 1.00 . A A . 6 TRP HE1 1 1
9 2542 1 1 6 TRP HE3 H -0.097 0.448 2.689 1.00 . A A . 6 TRP HE3 1 1
9 2543 1 1 6 TRP HH2 H 3.648 0.079 4.793 1.00 . A A . 6 TRP HH2 1 1
9 2544 1 1 6 TRP HZ2 H 4.873 0.086 2.605 1.00 . A A . 6 TRP HZ2 1 1
9 2545 1 1 6 TRP HZ3 H 1.170 0.248 4.818 1.00 . A A . 6 TRP HZ3 1 1
9 2546 1 1 6 TRP N N -2.081 -0.492 -1.584 1.00 . A A . 6 TRP N 1 1
9 2547 1 1 6 TRP NE1 N 3.446 0.307 0.129 1.00 . A A . 6 TRP NE1 1 1
9 2548 1 1 6 TRP O O 0.235 -2.738 -0.203 1.00 . A A . 6 TRP O 1 1
9 2549 1 1 7 LEU C C -1.902 -4.384 1.166 1.00 . A A . 7 LEU C 1 1
9 2550 1 1 7 LEU CA C -1.650 -3.030 1.843 1.00 . A A . 7 LEU CA 1 1
9 2551 1 1 7 LEU CB C -2.733 -2.741 2.896 1.00 . A A . 7 LEU CB 1 1
9 2552 1 1 7 LEU CD1 C -3.516 -1.453 4.886 1.00 . A A . 7 LEU CD1 1 1
9 2553 1 1 7 LEU CD2 C -1.139 -2.196 4.813 1.00 . A A . 7 LEU CD2 1 1
9 2554 1 1 7 LEU CG C -2.320 -1.710 3.964 1.00 . A A . 7 LEU CG 1 1
9 2555 1 1 7 LEU H H -2.231 -1.165 0.952 1.00 . A A . 7 LEU H 1 1
9 2556 1 1 7 LEU HA H -0.687 -3.126 2.344 1.00 . A A . 7 LEU HA 1 1
9 2557 1 1 7 LEU HB2 H -3.603 -2.370 2.390 1.00 . A A . 7 LEU HB2 1 1
9 2558 1 1 7 LEU HB3 H -2.981 -3.673 3.405 1.00 . A A . 7 LEU HB3 1 1
9 2559 1 1 7 LEU HD11 H -4.353 -1.069 4.302 1.00 . A A . 7 LEU HD11 1 1
9 2560 1 1 7 LEU HD12 H -3.815 -2.379 5.378 1.00 . A A . 7 LEU HD12 1 1
9 2561 1 1 7 LEU HD13 H -3.251 -0.717 5.645 1.00 . A A . 7 LEU HD13 1 1
9 2562 1 1 7 LEU HD21 H -1.303 -3.225 5.133 1.00 . A A . 7 LEU HD21 1 1
9 2563 1 1 7 LEU HD22 H -0.219 -2.141 4.234 1.00 . A A . 7 LEU HD22 1 1
9 2564 1 1 7 LEU HD23 H -1.022 -1.564 5.694 1.00 . A A . 7 LEU HD23 1 1
9 2565 1 1 7 LEU HG H -2.041 -0.773 3.487 1.00 . A A . 7 LEU HG 1 1
9 2566 1 1 7 LEU N N -1.559 -1.927 0.884 1.00 . A A . 7 LEU N 1 1
9 2567 1 1 7 LEU O O -1.269 -5.361 1.560 1.00 . A A . 7 LEU O 1 1
9 2568 1 1 8 LYS C C -1.824 -6.358 -1.202 1.00 . A A . 8 LYS C 1 1
9 2569 1 1 8 LYS CA C -3.064 -5.639 -0.660 1.00 . A A . 8 LYS CA 1 1
9 2570 1 1 8 LYS CB C -3.983 -5.265 -1.837 1.00 . A A . 8 LYS CB 1 1
9 2571 1 1 8 LYS CD C -5.970 -6.821 -1.519 1.00 . A A . 8 LYS CD 1 1
9 2572 1 1 8 LYS CE C -7.373 -6.934 -2.133 1.00 . A A . 8 LYS CE 1 1
9 2573 1 1 8 LYS CG C -5.484 -5.361 -1.533 1.00 . A A . 8 LYS CG 1 1
9 2574 1 1 8 LYS H H -3.276 -3.581 -0.075 1.00 . A A . 8 LYS H 1 1
9 2575 1 1 8 LYS HA H -3.567 -6.365 -0.022 1.00 . A A . 8 LYS HA 1 1
9 2576 1 1 8 LYS HB2 H -3.764 -4.255 -2.124 1.00 . A A . 8 LYS HB2 1 1
9 2577 1 1 8 LYS HB3 H -3.765 -5.907 -2.694 1.00 . A A . 8 LYS HB3 1 1
9 2578 1 1 8 LYS HD2 H -5.288 -7.424 -2.086 1.00 . A A . 8 LYS HD2 1 1
9 2579 1 1 8 LYS HD3 H -5.982 -7.196 -0.493 1.00 . A A . 8 LYS HD3 1 1
9 2580 1 1 8 LYS HE2 H -8.103 -6.877 -1.348 1.00 . A A . 8 LYS HE2 1 1
9 2581 1 1 8 LYS HE3 H -7.516 -6.106 -2.833 1.00 . A A . 8 LYS HE3 1 1
9 2582 1 1 8 LYS HG2 H -5.673 -4.922 -0.572 1.00 . A A . 8 LYS HG2 1 1
9 2583 1 1 8 LYS HG3 H -6.001 -4.816 -2.323 1.00 . A A . 8 LYS HG3 1 1
9 2584 1 1 8 LYS HZ1 H -6.850 -8.287 -3.593 1.00 . A A . 8 LYS HZ1 1 1
9 2585 1 1 8 LYS HZ2 H -7.431 -8.996 -2.230 1.00 . A A . 8 LYS HZ2 1 1
9 2586 1 1 8 LYS HZ3 H -8.463 -8.259 -3.283 1.00 . A A . 8 LYS HZ3 1 1
9 2587 1 1 8 LYS N N -2.764 -4.435 0.137 1.00 . A A . 8 LYS N 1 1
9 2588 1 1 8 LYS NZ N -7.546 -8.214 -2.860 1.00 . A A . 8 LYS NZ 1 1
9 2589 1 1 8 LYS O O -1.858 -7.580 -1.310 1.00 . A A . 8 LYS O 1 1
9 2590 1 1 9 ASP C C 1.282 -6.902 -0.920 1.00 . A A . 9 ASP C 1 1
9 2591 1 1 9 ASP CA C 0.496 -6.197 -2.043 1.00 . A A . 9 ASP CA 1 1
9 2592 1 1 9 ASP CB C 1.321 -5.072 -2.691 1.00 . A A . 9 ASP CB 1 1
9 2593 1 1 9 ASP CG C 2.292 -5.605 -3.748 1.00 . A A . 9 ASP CG 1 1
9 2594 1 1 9 ASP H H -0.837 -4.618 -1.476 1.00 . A A . 9 ASP H 1 1
9 2595 1 1 9 ASP HA H 0.265 -6.940 -2.810 1.00 . A A . 9 ASP HA 1 1
9 2596 1 1 9 ASP HB2 H 0.651 -4.376 -3.157 1.00 . A A . 9 ASP HB2 1 1
9 2597 1 1 9 ASP HB3 H 1.866 -4.522 -1.921 1.00 . A A . 9 ASP HB3 1 1
9 2598 1 1 9 ASP N N -0.763 -5.623 -1.552 1.00 . A A . 9 ASP N 1 1
9 2599 1 1 9 ASP O O 1.817 -7.991 -1.121 1.00 . A A . 9 ASP O 1 1
9 2600 1 1 9 ASP OD1 O 3.441 -5.927 -3.382 1.00 . A A . 9 ASP OD1 1 1
9 2601 1 1 9 ASP OD2 O 1.868 -5.659 -4.923 1.00 . A A . 9 ASP OD2 1 1
9 2602 1 1 10 GLY C C 2.489 -5.723 2.455 1.00 . A A . 10 GLY C 1 1
9 2603 1 1 10 GLY CA C 2.040 -6.794 1.445 1.00 . A A . 10 GLY CA 1 1
9 2604 1 1 10 GLY H H 0.707 -5.487 0.357 1.00 . A A . 10 GLY H 1 1
9 2605 1 1 10 GLY HA2 H 1.418 -7.514 1.975 1.00 . A A . 10 GLY HA2 1 1
9 2606 1 1 10 GLY HA3 H 2.937 -7.314 1.102 1.00 . A A . 10 GLY HA3 1 1
9 2607 1 1 10 GLY N N 1.295 -6.304 0.280 1.00 . A A . 10 GLY N 1 1
9 2608 1 1 10 GLY O O 3.314 -6.013 3.317 1.00 . A A . 10 GLY O 1 1
9 2609 1 1 11 GLY C C 3.939 -3.116 3.122 1.00 . A A . 11 GLY C 1 1
9 2610 1 1 11 GLY CA C 2.428 -3.400 3.257 1.00 . A A . 11 GLY CA 1 1
9 2611 1 1 11 GLY H H 1.270 -4.287 1.690 1.00 . A A . 11 GLY H 1 1
9 2612 1 1 11 GLY HA2 H 1.885 -2.490 3.006 1.00 . A A . 11 GLY HA2 1 1
9 2613 1 1 11 GLY HA3 H 2.184 -3.679 4.281 1.00 . A A . 11 GLY HA3 1 1
9 2614 1 1 11 GLY N N 1.982 -4.483 2.376 1.00 . A A . 11 GLY N 1 1
9 2615 1 1 11 GLY O O 4.431 -3.017 1.996 1.00 . A A . 11 GLY O 1 1
9 2616 1 1 12 PRO C C 7.010 -3.666 3.454 1.00 . A A . 12 PRO C 1 1
9 2617 1 1 12 PRO CA C 6.130 -2.631 4.172 1.00 . A A . 12 PRO CA 1 1
9 2618 1 1 12 PRO CB C 6.588 -2.475 5.628 1.00 . A A . 12 PRO CB 1 1
9 2619 1 1 12 PRO CD C 4.243 -2.957 5.611 1.00 . A A . 12 PRO CD 1 1
9 2620 1 1 12 PRO CG C 5.303 -2.191 6.399 1.00 . A A . 12 PRO CG 1 1
9 2621 1 1 12 PRO HA H 6.248 -1.673 3.664 1.00 . A A . 12 PRO HA 1 1
9 2622 1 1 12 PRO HB2 H 7.051 -3.377 5.980 1.00 . A A . 12 PRO HB2 1 1
9 2623 1 1 12 PRO HB3 H 7.305 -1.661 5.732 1.00 . A A . 12 PRO HB3 1 1
9 2624 1 1 12 PRO HD2 H 4.164 -3.965 5.971 1.00 . A A . 12 PRO HD2 1 1
9 2625 1 1 12 PRO HD3 H 3.275 -2.469 5.727 1.00 . A A . 12 PRO HD3 1 1
9 2626 1 1 12 PRO HG2 H 5.371 -2.555 7.406 1.00 . A A . 12 PRO HG2 1 1
9 2627 1 1 12 PRO HG3 H 5.086 -1.123 6.366 1.00 . A A . 12 PRO HG3 1 1
9 2628 1 1 12 PRO N N 4.698 -2.946 4.226 1.00 . A A . 12 PRO N 1 1
9 2629 1 1 12 PRO O O 8.063 -3.297 2.936 1.00 . A A . 12 PRO O 1 1
9 2630 1 1 13 SER C C 7.282 -6.083 1.247 1.00 . A A . 13 SER C 1 1
9 2631 1 1 13 SER CA C 7.425 -6.010 2.779 1.00 . A A . 13 SER CA 1 1
9 2632 1 1 13 SER CB C 7.160 -7.358 3.464 1.00 . A A . 13 SER CB 1 1
9 2633 1 1 13 SER H H 5.705 -5.222 3.755 1.00 . A A . 13 SER H 1 1
9 2634 1 1 13 SER HA H 8.474 -5.782 2.964 1.00 . A A . 13 SER HA 1 1
9 2635 1 1 13 SER HB2 H 7.759 -8.113 2.992 1.00 . A A . 13 SER HB2 1 1
9 2636 1 1 13 SER HB3 H 7.430 -7.277 4.519 1.00 . A A . 13 SER HB3 1 1
9 2637 1 1 13 SER HG H 5.735 -8.681 3.298 1.00 . A A . 13 SER HG 1 1
9 2638 1 1 13 SER N N 6.616 -4.948 3.398 1.00 . A A . 13 SER N 1 1
9 2639 1 1 13 SER O O 7.825 -6.993 0.624 1.00 . A A . 13 SER O 1 1
9 2640 1 1 13 SER OG O 5.803 -7.725 3.370 1.00 . A A . 13 SER OG 1 1
9 2641 1 1 14 SER C C 7.404 -4.162 -1.577 1.00 . A A . 14 SER C 1 1
9 2642 1 1 14 SER CA C 6.348 -4.975 -0.808 1.00 . A A . 14 SER CA 1 1
9 2643 1 1 14 SER CB C 5.008 -4.262 -1.007 1.00 . A A . 14 SER CB 1 1
9 2644 1 1 14 SER H H 6.121 -4.441 1.233 1.00 . A A . 14 SER H 1 1
9 2645 1 1 14 SER HA H 6.278 -5.969 -1.254 1.00 . A A . 14 SER HA 1 1
9 2646 1 1 14 SER HB2 H 5.110 -3.234 -0.719 1.00 . A A . 14 SER HB2 1 1
9 2647 1 1 14 SER HB3 H 4.727 -4.291 -2.059 1.00 . A A . 14 SER HB3 1 1
9 2648 1 1 14 SER HG H 3.353 -4.187 -0.015 1.00 . A A . 14 SER HG 1 1
9 2649 1 1 14 SER N N 6.606 -5.101 0.635 1.00 . A A . 14 SER N 1 1
9 2650 1 1 14 SER O O 7.289 -3.990 -2.790 1.00 . A A . 14 SER O 1 1
9 2651 1 1 14 SER OG O 4.002 -4.863 -0.226 1.00 . A A . 14 SER OG 1 1
9 2652 1 1 15 GLY C C 9.021 -1.317 -1.874 1.00 . A A . 15 GLY C 1 1
9 2653 1 1 15 GLY CA C 9.449 -2.750 -1.509 1.00 . A A . 15 GLY CA 1 1
9 2654 1 1 15 GLY H H 8.410 -3.718 0.104 1.00 . A A . 15 GLY H 1 1
9 2655 1 1 15 GLY HA2 H 10.294 -2.689 -0.823 1.00 . A A . 15 GLY HA2 1 1
9 2656 1 1 15 GLY HA3 H 9.796 -3.237 -2.420 1.00 . A A . 15 GLY HA3 1 1
9 2657 1 1 15 GLY N N 8.395 -3.574 -0.897 1.00 . A A . 15 GLY N 1 1
9 2658 1 1 15 GLY O O 9.808 -0.389 -1.697 1.00 . A A . 15 GLY O 1 1
9 2659 1 1 16 ARG C C 6.821 0.946 -1.353 1.00 . A A . 16 ARG C 1 1
9 2660 1 1 16 ARG CA C 7.218 0.212 -2.656 1.00 . A A . 16 ARG CA 1 1
9 2661 1 1 16 ARG CB C 6.002 0.046 -3.589 1.00 . A A . 16 ARG CB 1 1
9 2662 1 1 16 ARG CD C 4.125 1.223 -4.857 1.00 . A A . 16 ARG CD 1 1
9 2663 1 1 16 ARG CG C 5.399 1.393 -4.024 1.00 . A A . 16 ARG CG 1 1
9 2664 1 1 16 ARG CZ C 2.320 2.983 -4.685 1.00 . A A . 16 ARG CZ 1 1
9 2665 1 1 16 ARG H H 7.238 -1.952 -2.530 1.00 . A A . 16 ARG H 1 1
9 2666 1 1 16 ARG HA H 7.984 0.787 -3.176 1.00 . A A . 16 ARG HA 1 1
9 2667 1 1 16 ARG HB2 H 6.312 -0.490 -4.465 1.00 . A A . 16 ARG HB2 1 1
9 2668 1 1 16 ARG HB3 H 5.238 -0.540 -3.076 1.00 . A A . 16 ARG HB3 1 1
9 2669 1 1 16 ARG HD2 H 4.374 0.761 -5.793 1.00 . A A . 16 ARG HD2 1 1
9 2670 1 1 16 ARG HD3 H 3.445 0.561 -4.322 1.00 . A A . 16 ARG HD3 1 1
9 2671 1 1 16 ARG HE H 4.053 3.192 -5.635 1.00 . A A . 16 ARG HE 1 1
9 2672 1 1 16 ARG HG2 H 5.163 1.964 -3.147 1.00 . A A . 16 ARG HG2 1 1
9 2673 1 1 16 ARG HG3 H 6.135 1.947 -4.608 1.00 . A A . 16 ARG HG3 1 1
9 2674 1 1 16 ARG HH11 H 1.728 1.264 -3.884 1.00 . A A . 16 ARG HH11 1 1
9 2675 1 1 16 ARG HH12 H 0.601 2.578 -3.692 1.00 . A A . 16 ARG HH12 1 1
9 2676 1 1 16 ARG HH21 H 2.560 4.835 -5.449 1.00 . A A . 16 ARG HH21 1 1
9 2677 1 1 16 ARG HH22 H 1.060 4.549 -4.627 1.00 . A A . 16 ARG HH22 1 1
9 2678 1 1 16 ARG N N 7.790 -1.115 -2.367 1.00 . A A . 16 ARG N 1 1
9 2679 1 1 16 ARG NE N 3.497 2.535 -5.114 1.00 . A A . 16 ARG NE 1 1
9 2680 1 1 16 ARG NH1 N 1.482 2.226 -4.014 1.00 . A A . 16 ARG NH1 1 1
9 2681 1 1 16 ARG NH2 N 1.953 4.216 -4.940 1.00 . A A . 16 ARG NH2 1 1
9 2682 1 1 16 ARG O O 6.154 0.335 -0.515 1.00 . A A . 16 ARG O 1 1
9 2683 1 1 17 PRO C C 5.194 3.259 0.062 1.00 . A A . 17 PRO C 1 1
9 2684 1 1 17 PRO CA C 6.721 3.035 -0.016 1.00 . A A . 17 PRO CA 1 1
9 2685 1 1 17 PRO CB C 7.473 4.368 -0.143 1.00 . A A . 17 PRO CB 1 1
9 2686 1 1 17 PRO CD C 7.904 3.085 -2.103 1.00 . A A . 17 PRO CD 1 1
9 2687 1 1 17 PRO CG C 7.674 4.523 -1.648 1.00 . A A . 17 PRO CG 1 1
9 2688 1 1 17 PRO HA H 7.053 2.520 0.885 1.00 . A A . 17 PRO HA 1 1
9 2689 1 1 17 PRO HB2 H 6.889 5.177 0.251 1.00 . A A . 17 PRO HB2 1 1
9 2690 1 1 17 PRO HB3 H 8.446 4.287 0.346 1.00 . A A . 17 PRO HB3 1 1
9 2691 1 1 17 PRO HD2 H 7.561 2.953 -3.111 1.00 . A A . 17 PRO HD2 1 1
9 2692 1 1 17 PRO HD3 H 8.962 2.836 -2.011 1.00 . A A . 17 PRO HD3 1 1
9 2693 1 1 17 PRO HG2 H 6.803 4.942 -2.114 1.00 . A A . 17 PRO HG2 1 1
9 2694 1 1 17 PRO HG3 H 8.524 5.165 -1.882 1.00 . A A . 17 PRO HG3 1 1
9 2695 1 1 17 PRO N N 7.132 2.251 -1.190 1.00 . A A . 17 PRO N 1 1
9 2696 1 1 17 PRO O O 4.507 3.162 -0.959 1.00 . A A . 17 PRO O 1 1
9 2697 1 1 18 PRO C C 2.772 5.142 0.759 1.00 . A A . 18 PRO C 1 1
9 2698 1 1 18 PRO CA C 3.222 3.833 1.437 1.00 . A A . 18 PRO CA 1 1
9 2699 1 1 18 PRO CB C 3.004 3.890 2.953 1.00 . A A . 18 PRO CB 1 1
9 2700 1 1 18 PRO CD C 5.355 3.724 2.520 1.00 . A A . 18 PRO CD 1 1
9 2701 1 1 18 PRO CG C 4.356 4.348 3.494 1.00 . A A . 18 PRO CG 1 1
9 2702 1 1 18 PRO HA H 2.669 2.988 1.034 1.00 . A A . 18 PRO HA 1 1
9 2703 1 1 18 PRO HB2 H 2.233 4.593 3.203 1.00 . A A . 18 PRO HB2 1 1
9 2704 1 1 18 PRO HB3 H 2.784 2.892 3.327 1.00 . A A . 18 PRO HB3 1 1
9 2705 1 1 18 PRO HD2 H 6.211 4.361 2.405 1.00 . A A . 18 PRO HD2 1 1
9 2706 1 1 18 PRO HD3 H 5.649 2.736 2.877 1.00 . A A . 18 PRO HD3 1 1
9 2707 1 1 18 PRO HG2 H 4.430 5.418 3.487 1.00 . A A . 18 PRO HG2 1 1
9 2708 1 1 18 PRO HG3 H 4.520 4.003 4.516 1.00 . A A . 18 PRO HG3 1 1
9 2709 1 1 18 PRO N N 4.651 3.589 1.252 1.00 . A A . 18 PRO N 1 1
9 2710 1 1 18 PRO O O 3.480 6.148 0.843 1.00 . A A . 18 PRO O 1 1
9 2711 1 1 19 PRO C C 0.380 7.262 0.584 1.00 . A A . 19 PRO C 1 1
9 2712 1 1 19 PRO CA C 1.031 6.371 -0.488 1.00 . A A . 19 PRO CA 1 1
9 2713 1 1 19 PRO CB C 0.009 5.859 -1.504 1.00 . A A . 19 PRO CB 1 1
9 2714 1 1 19 PRO CD C 0.696 4.034 -0.095 1.00 . A A . 19 PRO CD 1 1
9 2715 1 1 19 PRO CG C -0.512 4.571 -0.862 1.00 . A A . 19 PRO CG 1 1
9 2716 1 1 19 PRO HA H 1.809 6.936 -1.005 1.00 . A A . 19 PRO HA 1 1
9 2717 1 1 19 PRO HB2 H -0.784 6.568 -1.642 1.00 . A A . 19 PRO HB2 1 1
9 2718 1 1 19 PRO HB3 H 0.521 5.617 -2.437 1.00 . A A . 19 PRO HB3 1 1
9 2719 1 1 19 PRO HD2 H 0.386 3.632 0.850 1.00 . A A . 19 PRO HD2 1 1
9 2720 1 1 19 PRO HD3 H 1.206 3.279 -0.693 1.00 . A A . 19 PRO HD3 1 1
9 2721 1 1 19 PRO HG2 H -1.327 4.778 -0.196 1.00 . A A . 19 PRO HG2 1 1
9 2722 1 1 19 PRO HG3 H -0.847 3.854 -1.611 1.00 . A A . 19 PRO HG3 1 1
9 2723 1 1 19 PRO N N 1.591 5.165 0.108 1.00 . A A . 19 PRO N 1 1
9 2724 1 1 19 PRO O O -0.321 6.767 1.470 1.00 . A A . 19 PRO O 1 1
9 2725 1 1 20 SER C C -0.235 10.875 0.498 1.00 . A A . 20 SER C 1 1
9 2726 1 1 20 SER CA C 0.019 9.620 1.329 1.00 . A A . 20 SER CA 1 1
9 2727 1 1 20 SER CB C 0.977 9.898 2.490 1.00 . A A . 20 SER CB 1 1
9 2728 1 1 20 SER H H 1.168 8.935 -0.278 1.00 . A A . 20 SER H 1 1
9 2729 1 1 20 SER HA H -0.939 9.293 1.731 1.00 . A A . 20 SER HA 1 1
9 2730 1 1 20 SER HB2 H 1.316 8.968 2.904 1.00 . A A . 20 SER HB2 1 1
9 2731 1 1 20 SER HB3 H 1.845 10.449 2.120 1.00 . A A . 20 SER HB3 1 1
9 2732 1 1 20 SER HG H 0.955 10.989 4.106 1.00 . A A . 20 SER HG 1 1
9 2733 1 1 20 SER N N 0.592 8.578 0.472 1.00 . A A . 20 SER N 1 1
9 2734 1 1 20 SER O O 0.745 11.327 -0.137 1.00 . A A . 20 SER O 1 1
9 2735 1 1 20 SER OXT O -1.409 11.298 0.440 1.00 . A A . 20 SER OXT 1 1
9 2736 1 1 20 SER OG O 0.308 10.641 3.489 1.00 . A A . 20 SER OG 1 1
10 2737 1 1 1 ASN C C -6.888 5.124 -0.770 1.00 . A A . 1 ASN C 1 1
10 2738 1 1 1 ASN CA C -7.689 6.240 -0.107 1.00 . A A . 1 ASN CA 1 1
10 2739 1 1 1 ASN CB C -8.340 7.202 -1.116 1.00 . A A . 1 ASN CB 1 1
10 2740 1 1 1 ASN CG C -9.413 8.048 -0.430 1.00 . A A . 1 ASN CG 1 1
10 2741 1 1 1 ASN H1 H -6.551 6.315 1.619 1.00 . A A . 1 ASN H1 1 1
10 2742 1 1 1 ASN H2 H -6.210 7.532 0.552 1.00 . A A . 1 ASN H2 1 1
10 2743 1 1 1 ASN H3 H -7.600 7.571 1.435 1.00 . A A . 1 ASN H3 1 1
10 2744 1 1 1 ASN HA H -8.514 5.723 0.389 1.00 . A A . 1 ASN HA 1 1
10 2745 1 1 1 ASN HB2 H -7.587 7.849 -1.524 1.00 . A A . 1 ASN HB2 1 1
10 2746 1 1 1 ASN HB3 H -8.816 6.622 -1.909 1.00 . A A . 1 ASN HB3 1 1
10 2747 1 1 1 ASN HD21 H -10.039 8.989 -2.148 1.00 . A A . 1 ASN HD21 1 1
10 2748 1 1 1 ASN HD22 H -10.843 9.380 -0.632 1.00 . A A . 1 ASN HD22 1 1
10 2749 1 1 1 ASN N N -6.943 6.963 0.951 1.00 . A A . 1 ASN N 1 1
10 2750 1 1 1 ASN ND2 N -10.146 8.872 -1.153 1.00 . A A . 1 ASN ND2 1 1
10 2751 1 1 1 ASN O O -7.377 4.006 -0.773 1.00 . A A . 1 ASN O 1 1
10 2752 1 1 1 ASN OD1 O -9.573 7.981 0.781 1.00 . A A . 1 ASN OD1 1 1
10 2753 1 1 2 LEU C C -4.268 3.260 -1.097 1.00 . A A . 2 LEU C 1 1
10 2754 1 1 2 LEU CA C -4.939 4.305 -2.022 1.00 . A A . 2 LEU CA 1 1
10 2755 1 1 2 LEU CB C -3.943 4.985 -2.983 1.00 . A A . 2 LEU CB 1 1
10 2756 1 1 2 LEU CD1 C -4.689 3.815 -5.127 1.00 . A A . 2 LEU CD1 1 1
10 2757 1 1 2 LEU CD2 C -2.467 4.910 -5.004 1.00 . A A . 2 LEU CD2 1 1
10 2758 1 1 2 LEU CG C -3.510 4.134 -4.197 1.00 . A A . 2 LEU CG 1 1
10 2759 1 1 2 LEU H H -5.289 6.289 -1.343 1.00 . A A . 2 LEU H 1 1
10 2760 1 1 2 LEU HA H -5.665 3.756 -2.620 1.00 . A A . 2 LEU HA 1 1
10 2761 1 1 2 LEU HB2 H -4.400 5.882 -3.353 1.00 . A A . 2 LEU HB2 1 1
10 2762 1 1 2 LEU HB3 H -3.059 5.272 -2.417 1.00 . A A . 2 LEU HB3 1 1
10 2763 1 1 2 LEU HD11 H -5.375 3.120 -4.648 1.00 . A A . 2 LEU HD11 1 1
10 2764 1 1 2 LEU HD12 H -5.221 4.730 -5.390 1.00 . A A . 2 LEU HD12 1 1
10 2765 1 1 2 LEU HD13 H -4.321 3.345 -6.040 1.00 . A A . 2 LEU HD13 1 1
10 2766 1 1 2 LEU HD21 H -2.887 5.852 -5.359 1.00 . A A . 2 LEU HD21 1 1
10 2767 1 1 2 LEU HD22 H -1.596 5.115 -4.384 1.00 . A A . 2 LEU HD22 1 1
10 2768 1 1 2 LEU HD23 H -2.147 4.317 -5.861 1.00 . A A . 2 LEU HD23 1 1
10 2769 1 1 2 LEU HG H -3.055 3.203 -3.864 1.00 . A A . 2 LEU HG 1 1
10 2770 1 1 2 LEU N N -5.683 5.360 -1.308 1.00 . A A . 2 LEU N 1 1
10 2771 1 1 2 LEU O O -3.716 2.270 -1.573 1.00 . A A . 2 LEU O 1 1
10 2772 1 1 3 TYR C C -4.096 1.115 1.160 1.00 . A A . 3 TYR C 1 1
10 2773 1 1 3 TYR CA C -3.683 2.595 1.228 1.00 . A A . 3 TYR CA 1 1
10 2774 1 1 3 TYR CB C -3.925 3.179 2.630 1.00 . A A . 3 TYR CB 1 1
10 2775 1 1 3 TYR CD1 C -1.680 3.874 3.561 1.00 . A A . 3 TYR CD1 1 1
10 2776 1 1 3 TYR CD2 C -2.753 1.884 4.475 1.00 . A A . 3 TYR CD2 1 1
10 2777 1 1 3 TYR CE1 C -0.588 3.691 4.430 1.00 . A A . 3 TYR CE1 1 1
10 2778 1 1 3 TYR CE2 C -1.662 1.698 5.348 1.00 . A A . 3 TYR CE2 1 1
10 2779 1 1 3 TYR CG C -2.760 2.970 3.580 1.00 . A A . 3 TYR CG 1 1
10 2780 1 1 3 TYR CZ C -0.577 2.599 5.325 1.00 . A A . 3 TYR CZ 1 1
10 2781 1 1 3 TYR H H -4.813 4.268 0.548 1.00 . A A . 3 TYR H 1 1
10 2782 1 1 3 TYR HA H -2.609 2.637 1.035 1.00 . A A . 3 TYR HA 1 1
10 2783 1 1 3 TYR HB2 H -4.100 4.233 2.534 1.00 . A A . 3 TYR HB2 1 1
10 2784 1 1 3 TYR HB3 H -4.832 2.746 3.057 1.00 . A A . 3 TYR HB3 1 1
10 2785 1 1 3 TYR HD1 H -1.686 4.718 2.886 1.00 . A A . 3 TYR HD1 1 1
10 2786 1 1 3 TYR HD2 H -3.582 1.193 4.494 1.00 . A A . 3 TYR HD2 1 1
10 2787 1 1 3 TYR HE1 H 0.229 4.396 4.422 1.00 . A A . 3 TYR HE1 1 1
10 2788 1 1 3 TYR HE2 H -1.639 0.873 6.042 1.00 . A A . 3 TYR HE2 1 1
10 2789 1 1 3 TYR HH H 1.215 2.981 5.950 1.00 . A A . 3 TYR HH 1 1
10 2790 1 1 3 TYR N N -4.340 3.443 0.228 1.00 . A A . 3 TYR N 1 1
10 2791 1 1 3 TYR O O -3.266 0.248 1.427 1.00 . A A . 3 TYR O 1 1
10 2792 1 1 3 TYR OH O 0.476 2.408 6.162 1.00 . A A . 3 TYR OH 1 1
10 2793 1 1 4 ILE C C -4.909 -1.223 -0.610 1.00 . A A . 4 ILE C 1 1
10 2794 1 1 4 ILE CA C -5.790 -0.565 0.464 1.00 . A A . 4 ILE CA 1 1
10 2795 1 1 4 ILE CB C -7.285 -0.604 0.049 1.00 . A A . 4 ILE CB 1 1
10 2796 1 1 4 ILE CD1 C -8.662 1.477 0.657 1.00 . A A . 4 ILE CD1 1 1
10 2797 1 1 4 ILE CG1 C -8.234 0.069 1.074 1.00 . A A . 4 ILE CG1 1 1
10 2798 1 1 4 ILE CG2 C -7.764 -2.056 -0.139 1.00 . A A . 4 ILE CG2 1 1
10 2799 1 1 4 ILE H H -5.959 1.576 0.529 1.00 . A A . 4 ILE H 1 1
10 2800 1 1 4 ILE HA H -5.679 -1.148 1.381 1.00 . A A . 4 ILE HA 1 1
10 2801 1 1 4 ILE HB H -7.388 -0.102 -0.916 1.00 . A A . 4 ILE HB 1 1
10 2802 1 1 4 ILE HD11 H -7.813 2.149 0.745 1.00 . A A . 4 ILE HD11 1 1
10 2803 1 1 4 ILE HD12 H -9.034 1.472 -0.368 1.00 . A A . 4 ILE HD12 1 1
10 2804 1 1 4 ILE HD13 H -9.458 1.827 1.316 1.00 . A A . 4 ILE HD13 1 1
10 2805 1 1 4 ILE HG12 H -9.112 -0.539 1.177 1.00 . A A . 4 ILE HG12 1 1
10 2806 1 1 4 ILE HG13 H -7.760 0.113 2.055 1.00 . A A . 4 ILE HG13 1 1
10 2807 1 1 4 ILE HG21 H -7.127 -2.599 -0.836 1.00 . A A . 4 ILE HG21 1 1
10 2808 1 1 4 ILE HG22 H -7.772 -2.577 0.819 1.00 . A A . 4 ILE HG22 1 1
10 2809 1 1 4 ILE HG23 H -8.776 -2.054 -0.550 1.00 . A A . 4 ILE HG23 1 1
10 2810 1 1 4 ILE N N -5.333 0.810 0.732 1.00 . A A . 4 ILE N 1 1
10 2811 1 1 4 ILE O O -4.439 -2.342 -0.417 1.00 . A A . 4 ILE O 1 1
10 2812 1 1 5 GLN C C -2.374 -1.203 -2.455 1.00 . A A . 5 GLN C 1 1
10 2813 1 1 5 GLN CA C -3.843 -0.981 -2.852 1.00 . A A . 5 GLN CA 1 1
10 2814 1 1 5 GLN CB C -3.966 0.016 -4.026 1.00 . A A . 5 GLN CB 1 1
10 2815 1 1 5 GLN CD C -3.839 -0.991 -6.408 1.00 . A A . 5 GLN CD 1 1
10 2816 1 1 5 GLN CG C -4.731 -0.540 -5.248 1.00 . A A . 5 GLN CG 1 1
10 2817 1 1 5 GLN H H -4.986 0.437 -1.755 1.00 . A A . 5 GLN H 1 1
10 2818 1 1 5 GLN HA H -4.229 -1.945 -3.174 1.00 . A A . 5 GLN HA 1 1
10 2819 1 1 5 GLN HB2 H -4.481 0.889 -3.674 1.00 . A A . 5 GLN HB2 1 1
10 2820 1 1 5 GLN HB3 H -2.974 0.357 -4.328 1.00 . A A . 5 GLN HB3 1 1
10 2821 1 1 5 GLN HE21 H -5.133 -2.431 -7.060 1.00 . A A . 5 GLN HE21 1 1
10 2822 1 1 5 GLN HE22 H -3.683 -2.060 -8.004 1.00 . A A . 5 GLN HE22 1 1
10 2823 1 1 5 GLN HG2 H -5.311 -1.383 -4.925 1.00 . A A . 5 GLN HG2 1 1
10 2824 1 1 5 GLN HG3 H -5.374 0.252 -5.631 1.00 . A A . 5 GLN HG3 1 1
10 2825 1 1 5 GLN N N -4.664 -0.521 -1.727 1.00 . A A . 5 GLN N 1 1
10 2826 1 1 5 GLN NE2 N -4.226 -2.006 -7.158 1.00 . A A . 5 GLN NE2 1 1
10 2827 1 1 5 GLN O O -1.735 -2.102 -2.996 1.00 . A A . 5 GLN O 1 1
10 2828 1 1 5 GLN OE1 O -2.801 -0.426 -6.704 1.00 . A A . 5 GLN OE1 1 1
10 2829 1 1 6 TRP C C -0.505 -1.815 0.100 1.00 . A A . 6 TRP C 1 1
10 2830 1 1 6 TRP CA C -0.534 -0.641 -0.897 1.00 . A A . 6 TRP CA 1 1
10 2831 1 1 6 TRP CB C -0.068 0.666 -0.245 1.00 . A A . 6 TRP CB 1 1
10 2832 1 1 6 TRP CD1 C 2.468 0.703 -0.325 1.00 . A A . 6 TRP CD1 1 1
10 2833 1 1 6 TRP CD2 C 1.674 0.434 1.758 1.00 . A A . 6 TRP CD2 1 1
10 2834 1 1 6 TRP CE2 C 3.097 0.425 1.849 1.00 . A A . 6 TRP CE2 1 1
10 2835 1 1 6 TRP CE3 C 0.953 0.284 2.960 1.00 . A A . 6 TRP CE3 1 1
10 2836 1 1 6 TRP CG C 1.303 0.611 0.356 1.00 . A A . 6 TRP CG 1 1
10 2837 1 1 6 TRP CH2 C 3.026 0.159 4.250 1.00 . A A . 6 TRP CH2 1 1
10 2838 1 1 6 TRP CZ2 C 3.775 0.299 3.069 1.00 . A A . 6 TRP CZ2 1 1
10 2839 1 1 6 TRP CZ3 C 1.622 0.134 4.190 1.00 . A A . 6 TRP CZ3 1 1
10 2840 1 1 6 TRP H H -2.448 0.312 -1.131 1.00 . A A . 6 TRP H 1 1
10 2841 1 1 6 TRP HA H 0.169 -0.885 -1.694 1.00 . A A . 6 TRP HA 1 1
10 2842 1 1 6 TRP HB2 H -0.074 1.434 -0.994 1.00 . A A . 6 TRP HB2 1 1
10 2843 1 1 6 TRP HB3 H -0.776 0.954 0.532 1.00 . A A . 6 TRP HB3 1 1
10 2844 1 1 6 TRP HD1 H 2.556 0.855 -1.394 1.00 . A A . 6 TRP HD1 1 1
10 2845 1 1 6 TRP HE1 H 4.512 0.575 0.270 1.00 . A A . 6 TRP HE1 1 1
10 2846 1 1 6 TRP HE3 H -0.126 0.291 2.931 1.00 . A A . 6 TRP HE3 1 1
10 2847 1 1 6 TRP HH2 H 3.527 0.067 5.203 1.00 . A A . 6 TRP HH2 1 1
10 2848 1 1 6 TRP HZ2 H 4.854 0.309 3.090 1.00 . A A . 6 TRP HZ2 1 1
10 2849 1 1 6 TRP HZ3 H 1.050 0.016 5.100 1.00 . A A . 6 TRP HZ3 1 1
10 2850 1 1 6 TRP N N -1.859 -0.430 -1.488 1.00 . A A . 6 TRP N 1 1
10 2851 1 1 6 TRP NE1 N 3.528 0.564 0.550 1.00 . A A . 6 TRP NE1 1 1
10 2852 1 1 6 TRP O O 0.412 -2.635 0.060 1.00 . A A . 6 TRP O 1 1
10 2853 1 1 7 LEU C C -1.809 -4.403 1.239 1.00 . A A . 7 LEU C 1 1
10 2854 1 1 7 LEU CA C -1.599 -3.048 1.926 1.00 . A A . 7 LEU CA 1 1
10 2855 1 1 7 LEU CB C -2.699 -2.798 2.974 1.00 . A A . 7 LEU CB 1 1
10 2856 1 1 7 LEU CD1 C -3.491 -1.640 5.038 1.00 . A A . 7 LEU CD1 1 1
10 2857 1 1 7 LEU CD2 C -1.140 -2.415 4.972 1.00 . A A . 7 LEU CD2 1 1
10 2858 1 1 7 LEU CG C -2.286 -1.852 4.119 1.00 . A A . 7 LEU CG 1 1
10 2859 1 1 7 LEU H H -2.224 -1.210 1.007 1.00 . A A . 7 LEU H 1 1
10 2860 1 1 7 LEU HA H -0.640 -3.131 2.434 1.00 . A A . 7 LEU HA 1 1
10 2861 1 1 7 LEU HB2 H -3.547 -2.370 2.475 1.00 . A A . 7 LEU HB2 1 1
10 2862 1 1 7 LEU HB3 H -2.977 -3.755 3.419 1.00 . A A . 7 LEU HB3 1 1
10 2863 1 1 7 LEU HD11 H -4.312 -1.199 4.473 1.00 . A A . 7 LEU HD11 1 1
10 2864 1 1 7 LEU HD12 H -3.814 -2.592 5.458 1.00 . A A . 7 LEU HD12 1 1
10 2865 1 1 7 LEU HD13 H -3.224 -0.969 5.855 1.00 . A A . 7 LEU HD13 1 1
10 2866 1 1 7 LEU HD21 H -1.389 -3.418 5.318 1.00 . A A . 7 LEU HD21 1 1
10 2867 1 1 7 LEU HD22 H -0.217 -2.452 4.397 1.00 . A A . 7 LEU HD22 1 1
10 2868 1 1 7 LEU HD23 H -0.968 -1.773 5.834 1.00 . A A . 7 LEU HD23 1 1
10 2869 1 1 7 LEU HG H -1.983 -0.891 3.707 1.00 . A A . 7 LEU HG 1 1
10 2870 1 1 7 LEU N N -1.510 -1.935 0.978 1.00 . A A . 7 LEU N 1 1
10 2871 1 1 7 LEU O O -1.124 -5.355 1.613 1.00 . A A . 7 LEU O 1 1
10 2872 1 1 8 LYS C C -1.729 -6.374 -1.170 1.00 . A A . 8 LYS C 1 1
10 2873 1 1 8 LYS CA C -2.957 -5.783 -0.469 1.00 . A A . 8 LYS CA 1 1
10 2874 1 1 8 LYS CB C -4.168 -5.663 -1.419 1.00 . A A . 8 LYS CB 1 1
10 2875 1 1 8 LYS CD C -3.193 -5.323 -3.812 1.00 . A A . 8 LYS CD 1 1
10 2876 1 1 8 LYS CE C -3.386 -4.457 -5.061 1.00 . A A . 8 LYS CE 1 1
10 2877 1 1 8 LYS CG C -4.006 -4.746 -2.644 1.00 . A A . 8 LYS CG 1 1
10 2878 1 1 8 LYS H H -3.247 -3.686 -0.007 1.00 . A A . 8 LYS H 1 1
10 2879 1 1 8 LYS HA H -3.228 -6.519 0.290 1.00 . A A . 8 LYS HA 1 1
10 2880 1 1 8 LYS HB2 H -4.396 -6.648 -1.779 1.00 . A A . 8 LYS HB2 1 1
10 2881 1 1 8 LYS HB3 H -5.007 -5.283 -0.833 1.00 . A A . 8 LYS HB3 1 1
10 2882 1 1 8 LYS HD2 H -2.153 -5.339 -3.548 1.00 . A A . 8 LYS HD2 1 1
10 2883 1 1 8 LYS HD3 H -3.497 -6.350 -4.023 1.00 . A A . 8 LYS HD3 1 1
10 2884 1 1 8 LYS HE2 H -4.271 -4.779 -5.575 1.00 . A A . 8 LYS HE2 1 1
10 2885 1 1 8 LYS HE3 H -3.483 -3.417 -4.746 1.00 . A A . 8 LYS HE3 1 1
10 2886 1 1 8 LYS HG2 H -4.987 -4.511 -3.011 1.00 . A A . 8 LYS HG2 1 1
10 2887 1 1 8 LYS HG3 H -3.534 -3.825 -2.321 1.00 . A A . 8 LYS HG3 1 1
10 2888 1 1 8 LYS HZ1 H -1.362 -4.377 -5.451 1.00 . A A . 8 LYS HZ1 1 1
10 2889 1 1 8 LYS HZ2 H -2.123 -5.504 -6.333 1.00 . A A . 8 LYS HZ2 1 1
10 2890 1 1 8 LYS HZ3 H -2.292 -3.898 -6.731 1.00 . A A . 8 LYS HZ3 1 1
10 2891 1 1 8 LYS N N -2.697 -4.510 0.235 1.00 . A A . 8 LYS N 1 1
10 2892 1 1 8 LYS NZ N -2.231 -4.566 -5.977 1.00 . A A . 8 LYS NZ 1 1
10 2893 1 1 8 LYS O O -1.710 -7.566 -1.460 1.00 . A A . 8 LYS O 1 1
10 2894 1 1 9 ASP C C 1.516 -6.588 -0.906 1.00 . A A . 9 ASP C 1 1
10 2895 1 1 9 ASP CA C 0.589 -5.960 -1.966 1.00 . A A . 9 ASP CA 1 1
10 2896 1 1 9 ASP CB C 1.253 -4.722 -2.594 1.00 . A A . 9 ASP CB 1 1
10 2897 1 1 9 ASP CG C 1.159 -4.718 -4.115 1.00 . A A . 9 ASP CG 1 1
10 2898 1 1 9 ASP H H -0.829 -4.576 -1.196 1.00 . A A . 9 ASP H 1 1
10 2899 1 1 9 ASP HA H 0.438 -6.713 -2.742 1.00 . A A . 9 ASP HA 1 1
10 2900 1 1 9 ASP HB2 H 0.768 -3.843 -2.217 1.00 . A A . 9 ASP HB2 1 1
10 2901 1 1 9 ASP HB3 H 2.307 -4.701 -2.323 1.00 . A A . 9 ASP HB3 1 1
10 2902 1 1 9 ASP N N -0.707 -5.552 -1.426 1.00 . A A . 9 ASP N 1 1
10 2903 1 1 9 ASP O O 2.485 -7.250 -1.274 1.00 . A A . 9 ASP O 1 1
10 2904 1 1 9 ASP OD1 O 0.038 -4.607 -4.656 1.00 . A A . 9 ASP OD1 1 1
10 2905 1 1 9 ASP OD2 O 2.240 -4.782 -4.738 1.00 . A A . 9 ASP OD2 1 1
10 2906 1 1 10 GLY C C 2.524 -5.698 2.431 1.00 . A A . 10 GLY C 1 1
10 2907 1 1 10 GLY CA C 2.037 -6.837 1.523 1.00 . A A . 10 GLY CA 1 1
10 2908 1 1 10 GLY H H 0.334 -5.944 0.606 1.00 . A A . 10 GLY H 1 1
10 2909 1 1 10 GLY HA2 H 1.452 -7.525 2.133 1.00 . A A . 10 GLY HA2 1 1
10 2910 1 1 10 GLY HA3 H 2.916 -7.372 1.161 1.00 . A A . 10 GLY HA3 1 1
10 2911 1 1 10 GLY N N 1.212 -6.406 0.389 1.00 . A A . 10 GLY N 1 1
10 2912 1 1 10 GLY O O 3.335 -5.946 3.326 1.00 . A A . 10 GLY O 1 1
10 2913 1 1 11 GLY C C 4.060 -3.125 2.939 1.00 . A A . 11 GLY C 1 1
10 2914 1 1 11 GLY CA C 2.527 -3.280 2.968 1.00 . A A . 11 GLY CA 1 1
10 2915 1 1 11 GLY H H 1.473 -4.294 1.414 1.00 . A A . 11 GLY H 1 1
10 2916 1 1 11 GLY HA2 H 2.088 -2.385 2.527 1.00 . A A . 11 GLY HA2 1 1
10 2917 1 1 11 GLY HA3 H 2.161 -3.373 3.989 1.00 . A A . 11 GLY HA3 1 1
10 2918 1 1 11 GLY N N 2.079 -4.450 2.212 1.00 . A A . 11 GLY N 1 1
10 2919 1 1 11 GLY O O 4.630 -3.169 1.842 1.00 . A A . 11 GLY O 1 1
10 2920 1 1 12 PRO C C 7.014 -3.874 3.403 1.00 . A A . 12 PRO C 1 1
10 2921 1 1 12 PRO CA C 6.211 -2.791 4.140 1.00 . A A . 12 PRO CA 1 1
10 2922 1 1 12 PRO CB C 6.582 -2.768 5.628 1.00 . A A . 12 PRO CB 1 1
10 2923 1 1 12 PRO CD C 4.205 -2.974 5.438 1.00 . A A . 12 PRO CD 1 1
10 2924 1 1 12 PRO CG C 5.287 -2.370 6.329 1.00 . A A . 12 PRO CG 1 1
10 2925 1 1 12 PRO HA H 6.452 -1.822 3.699 1.00 . A A . 12 PRO HA 1 1
10 2926 1 1 12 PRO HB2 H 6.909 -3.736 5.954 1.00 . A A . 12 PRO HB2 1 1
10 2927 1 1 12 PRO HB3 H 7.381 -2.053 5.830 1.00 . A A . 12 PRO HB3 1 1
10 2928 1 1 12 PRO HD2 H 3.982 -3.977 5.748 1.00 . A A . 12 PRO HD2 1 1
10 2929 1 1 12 PRO HD3 H 3.295 -2.381 5.511 1.00 . A A . 12 PRO HD3 1 1
10 2930 1 1 12 PRO HG2 H 5.244 -2.782 7.319 1.00 . A A . 12 PRO HG2 1 1
10 2931 1 1 12 PRO HG3 H 5.193 -1.282 6.336 1.00 . A A . 12 PRO HG3 1 1
10 2932 1 1 12 PRO N N 4.753 -2.971 4.089 1.00 . A A . 12 PRO N 1 1
10 2933 1 1 12 PRO O O 8.041 -3.574 2.797 1.00 . A A . 12 PRO O 1 1
10 2934 1 1 13 SER C C 7.064 -6.297 1.237 1.00 . A A . 13 SER C 1 1
10 2935 1 1 13 SER CA C 7.187 -6.275 2.772 1.00 . A A . 13 SER CA 1 1
10 2936 1 1 13 SER CB C 6.637 -7.571 3.386 1.00 . A A . 13 SER CB 1 1
10 2937 1 1 13 SER H H 5.655 -5.302 3.884 1.00 . A A . 13 SER H 1 1
10 2938 1 1 13 SER HA H 8.253 -6.230 2.991 1.00 . A A . 13 SER HA 1 1
10 2939 1 1 13 SER HB2 H 5.569 -7.587 3.288 1.00 . A A . 13 SER HB2 1 1
10 2940 1 1 13 SER HB3 H 7.058 -8.437 2.875 1.00 . A A . 13 SER HB3 1 1
10 2941 1 1 13 SER HG H 7.938 -7.738 4.830 1.00 . A A . 13 SER HG 1 1
10 2942 1 1 13 SER N N 6.533 -5.123 3.409 1.00 . A A . 13 SER N 1 1
10 2943 1 1 13 SER O O 7.472 -7.272 0.612 1.00 . A A . 13 SER O 1 1
10 2944 1 1 13 SER OG O 6.985 -7.634 4.757 1.00 . A A . 13 SER OG 1 1
10 2945 1 1 14 SER C C 7.352 -4.486 -1.642 1.00 . A A . 14 SER C 1 1
10 2946 1 1 14 SER CA C 6.244 -5.155 -0.818 1.00 . A A . 14 SER CA 1 1
10 2947 1 1 14 SER CB C 4.956 -4.361 -1.069 1.00 . A A . 14 SER CB 1 1
10 2948 1 1 14 SER H H 6.200 -4.481 1.217 1.00 . A A . 14 SER H 1 1
10 2949 1 1 14 SER HA H 6.093 -6.164 -1.206 1.00 . A A . 14 SER HA 1 1
10 2950 1 1 14 SER HB2 H 5.186 -3.314 -1.030 1.00 . A A . 14 SER HB2 1 1
10 2951 1 1 14 SER HB3 H 4.589 -4.586 -2.070 1.00 . A A . 14 SER HB3 1 1
10 2952 1 1 14 SER HG H 4.150 -4.078 0.666 1.00 . A A . 14 SER HG 1 1
10 2953 1 1 14 SER N N 6.524 -5.234 0.624 1.00 . A A . 14 SER N 1 1
10 2954 1 1 14 SER O O 7.292 -4.512 -2.869 1.00 . A A . 14 SER O 1 1
10 2955 1 1 14 SER OG O 3.953 -4.634 -0.126 1.00 . A A . 14 SER OG 1 1
10 2956 1 1 15 GLY C C 8.943 -1.756 -2.301 1.00 . A A . 15 GLY C 1 1
10 2957 1 1 15 GLY CA C 9.395 -3.094 -1.693 1.00 . A A . 15 GLY CA 1 1
10 2958 1 1 15 GLY H H 8.352 -3.897 0.012 1.00 . A A . 15 GLY H 1 1
10 2959 1 1 15 GLY HA2 H 10.206 -2.893 -0.996 1.00 . A A . 15 GLY HA2 1 1
10 2960 1 1 15 GLY HA3 H 9.795 -3.712 -2.500 1.00 . A A . 15 GLY HA3 1 1
10 2961 1 1 15 GLY N N 8.336 -3.840 -0.998 1.00 . A A . 15 GLY N 1 1
10 2962 1 1 15 GLY O O 9.512 -1.327 -3.303 1.00 . A A . 15 GLY O 1 1
10 2963 1 1 16 ARG C C 6.867 1.046 -1.024 1.00 . A A . 16 ARG C 1 1
10 2964 1 1 16 ARG CA C 7.364 0.181 -2.198 1.00 . A A . 16 ARG CA 1 1
10 2965 1 1 16 ARG CB C 6.251 -0.057 -3.241 1.00 . A A . 16 ARG CB 1 1
10 2966 1 1 16 ARG CD C 4.134 -1.346 -3.924 1.00 . A A . 16 ARG CD 1 1
10 2967 1 1 16 ARG CG C 5.161 -1.058 -2.811 1.00 . A A . 16 ARG CG 1 1
10 2968 1 1 16 ARG CZ C 5.054 -3.492 -4.909 1.00 . A A . 16 ARG CZ 1 1
10 2969 1 1 16 ARG H H 7.511 -1.511 -0.898 1.00 . A A . 16 ARG H 1 1
10 2970 1 1 16 ARG HA H 8.172 0.718 -2.695 1.00 . A A . 16 ARG HA 1 1
10 2971 1 1 16 ARG HB2 H 5.778 0.884 -3.444 1.00 . A A . 16 ARG HB2 1 1
10 2972 1 1 16 ARG HB3 H 6.725 -0.430 -4.149 1.00 . A A . 16 ARG HB3 1 1
10 2973 1 1 16 ARG HD2 H 3.159 -1.073 -3.568 1.00 . A A . 16 ARG HD2 1 1
10 2974 1 1 16 ARG HD3 H 4.340 -0.723 -4.795 1.00 . A A . 16 ARG HD3 1 1
10 2975 1 1 16 ARG HE H 3.238 -3.299 -4.232 1.00 . A A . 16 ARG HE 1 1
10 2976 1 1 16 ARG HG2 H 5.634 -1.981 -2.535 1.00 . A A . 16 ARG HG2 1 1
10 2977 1 1 16 ARG HG3 H 4.637 -0.670 -1.938 1.00 . A A . 16 ARG HG3 1 1
10 2978 1 1 16 ARG HH11 H 6.407 -2.037 -5.038 1.00 . A A . 16 ARG HH11 1 1
10 2979 1 1 16 ARG HH12 H 6.943 -3.615 -5.560 1.00 . A A . 16 ARG HH12 1 1
10 2980 1 1 16 ARG HH21 H 3.839 -5.043 -5.009 1.00 . A A . 16 ARG HH21 1 1
10 2981 1 1 16 ARG HH22 H 5.505 -5.381 -5.529 1.00 . A A . 16 ARG HH22 1 1
10 2982 1 1 16 ARG N N 7.916 -1.105 -1.732 1.00 . A A . 16 ARG N 1 1
10 2983 1 1 16 ARG NE N 4.103 -2.766 -4.336 1.00 . A A . 16 ARG NE 1 1
10 2984 1 1 16 ARG NH1 N 6.220 -2.996 -5.246 1.00 . A A . 16 ARG NH1 1 1
10 2985 1 1 16 ARG NH2 N 4.821 -4.753 -5.163 1.00 . A A . 16 ARG NH2 1 1
10 2986 1 1 16 ARG O O 6.262 0.497 -0.098 1.00 . A A . 16 ARG O 1 1
10 2987 1 1 17 PRO C C 5.104 3.442 0.035 1.00 . A A . 17 PRO C 1 1
10 2988 1 1 17 PRO CA C 6.638 3.277 0.023 1.00 . A A . 17 PRO CA 1 1
10 2989 1 1 17 PRO CB C 7.343 4.610 -0.260 1.00 . A A . 17 PRO CB 1 1
10 2990 1 1 17 PRO CD C 7.741 3.138 -2.101 1.00 . A A . 17 PRO CD 1 1
10 2991 1 1 17 PRO CG C 7.496 4.611 -1.779 1.00 . A A . 17 PRO CG 1 1
10 2992 1 1 17 PRO HA H 6.968 2.888 0.986 1.00 . A A . 17 PRO HA 1 1
10 2993 1 1 17 PRO HB2 H 6.744 5.438 0.067 1.00 . A A . 17 PRO HB2 1 1
10 2994 1 1 17 PRO HB3 H 8.332 4.604 0.204 1.00 . A A . 17 PRO HB3 1 1
10 2995 1 1 17 PRO HD2 H 7.319 2.890 -3.056 1.00 . A A . 17 PRO HD2 1 1
10 2996 1 1 17 PRO HD3 H 8.812 2.932 -2.083 1.00 . A A . 17 PRO HD3 1 1
10 2997 1 1 17 PRO HG2 H 6.603 4.967 -2.256 1.00 . A A . 17 PRO HG2 1 1
10 2998 1 1 17 PRO HG3 H 8.328 5.240 -2.103 1.00 . A A . 17 PRO HG3 1 1
10 2999 1 1 17 PRO N N 7.083 2.378 -1.045 1.00 . A A . 17 PRO N 1 1
10 3000 1 1 17 PRO O O 4.455 3.170 -0.978 1.00 . A A . 17 PRO O 1 1
10 3001 1 1 18 PRO C C 2.616 5.335 0.440 1.00 . A A . 18 PRO C 1 1
10 3002 1 1 18 PRO CA C 3.074 4.111 1.260 1.00 . A A . 18 PRO CA 1 1
10 3003 1 1 18 PRO CB C 2.796 4.301 2.754 1.00 . A A . 18 PRO CB 1 1
10 3004 1 1 18 PRO CD C 5.162 4.183 2.431 1.00 . A A . 18 PRO CD 1 1
10 3005 1 1 18 PRO CG C 4.105 4.879 3.287 1.00 . A A . 18 PRO CG 1 1
10 3006 1 1 18 PRO HA H 2.556 3.220 0.910 1.00 . A A . 18 PRO HA 1 1
10 3007 1 1 18 PRO HB2 H 1.983 4.984 2.910 1.00 . A A . 18 PRO HB2 1 1
10 3008 1 1 18 PRO HB3 H 2.610 3.329 3.214 1.00 . A A . 18 PRO HB3 1 1
10 3009 1 1 18 PRO HD2 H 6.005 4.829 2.279 1.00 . A A . 18 PRO HD2 1 1
10 3010 1 1 18 PRO HD3 H 5.463 3.249 2.906 1.00 . A A . 18 PRO HD3 1 1
10 3011 1 1 18 PRO HG2 H 4.140 5.943 3.153 1.00 . A A . 18 PRO HG2 1 1
10 3012 1 1 18 PRO HG3 H 4.240 4.666 4.348 1.00 . A A . 18 PRO HG3 1 1
10 3013 1 1 18 PRO N N 4.512 3.890 1.161 1.00 . A A . 18 PRO N 1 1
10 3014 1 1 18 PRO O O 3.395 6.265 0.230 1.00 . A A . 18 PRO O 1 1
10 3015 1 1 19 PRO C C 0.447 7.673 0.157 1.00 . A A . 19 PRO C 1 1
10 3016 1 1 19 PRO CA C 0.777 6.481 -0.754 1.00 . A A . 19 PRO CA 1 1
10 3017 1 1 19 PRO CB C -0.466 5.904 -1.437 1.00 . A A . 19 PRO CB 1 1
10 3018 1 1 19 PRO CD C 0.371 4.292 0.127 1.00 . A A . 19 PRO CD 1 1
10 3019 1 1 19 PRO CG C -0.933 4.811 -0.475 1.00 . A A . 19 PRO CG 1 1
10 3020 1 1 19 PRO HA H 1.481 6.804 -1.523 1.00 . A A . 19 PRO HA 1 1
10 3021 1 1 19 PRO HB2 H -1.221 6.657 -1.557 1.00 . A A . 19 PRO HB2 1 1
10 3022 1 1 19 PRO HB3 H -0.172 5.448 -2.384 1.00 . A A . 19 PRO HB3 1 1
10 3023 1 1 19 PRO HD2 H 0.227 4.038 1.160 1.00 . A A . 19 PRO HD2 1 1
10 3024 1 1 19 PRO HD3 H 0.725 3.441 -0.450 1.00 . A A . 19 PRO HD3 1 1
10 3025 1 1 19 PRO HG2 H -1.573 5.216 0.285 1.00 . A A . 19 PRO HG2 1 1
10 3026 1 1 19 PRO HG3 H -1.468 4.019 -0.996 1.00 . A A . 19 PRO HG3 1 1
10 3027 1 1 19 PRO N N 1.341 5.370 0.004 1.00 . A A . 19 PRO N 1 1
10 3028 1 1 19 PRO O O -0.482 7.605 0.965 1.00 . A A . 19 PRO O 1 1
10 3029 1 1 20 SER C C 1.217 11.216 -0.248 1.00 . A A . 20 SER C 1 1
10 3030 1 1 20 SER CA C 1.059 10.038 0.716 1.00 . A A . 20 SER CA 1 1
10 3031 1 1 20 SER CB C 2.098 10.115 1.845 1.00 . A A . 20 SER CB 1 1
10 3032 1 1 20 SER H H 1.991 8.709 -0.634 1.00 . A A . 20 SER H 1 1
10 3033 1 1 20 SER HA H 0.060 10.107 1.146 1.00 . A A . 20 SER HA 1 1
10 3034 1 1 20 SER HB2 H 1.894 10.958 2.477 1.00 . A A . 20 SER HB2 1 1
10 3035 1 1 20 SER HB3 H 2.070 9.211 2.456 1.00 . A A . 20 SER HB3 1 1
10 3036 1 1 20 SER HG H 3.120 10.769 0.374 1.00 . A A . 20 SER HG 1 1
10 3037 1 1 20 SER N N 1.209 8.762 0.004 1.00 . A A . 20 SER N 1 1
10 3038 1 1 20 SER O O 2.389 11.403 -0.664 1.00 . A A . 20 SER O 1 1
10 3039 1 1 20 SER OXT O 0.202 11.886 -0.520 1.00 . A A . 20 SER OXT 1 1
10 3040 1 1 20 SER OG O 3.359 10.263 1.230 1.00 . A A . 20 SER OG 1 1
11 3041 1 1 1 ASN C C -6.749 5.006 -1.210 1.00 . A A . 1 ASN C 1 1
11 3042 1 1 1 ASN CA C -7.529 6.238 -0.712 1.00 . A A . 1 ASN CA 1 1
11 3043 1 1 1 ASN CB C -8.713 6.573 -1.639 1.00 . A A . 1 ASN CB 1 1
11 3044 1 1 1 ASN CG C -9.880 5.632 -1.366 1.00 . A A . 1 ASN CG 1 1
11 3045 1 1 1 ASN H1 H -5.936 7.221 0.168 1.00 . A A . 1 ASN H1 1 1
11 3046 1 1 1 ASN H2 H -6.305 7.780 -1.344 1.00 . A A . 1 ASN H2 1 1
11 3047 1 1 1 ASN H3 H -7.252 8.169 -0.065 1.00 . A A . 1 ASN H3 1 1
11 3048 1 1 1 ASN HA H -7.963 5.944 0.246 1.00 . A A . 1 ASN HA 1 1
11 3049 1 1 1 ASN HB2 H -9.025 7.584 -1.463 1.00 . A A . 1 ASN HB2 1 1
11 3050 1 1 1 ASN HB3 H -8.412 6.523 -2.686 1.00 . A A . 1 ASN HB3 1 1
11 3051 1 1 1 ASN HD21 H -9.869 4.743 -3.220 1.00 . A A . 1 ASN HD21 1 1
11 3052 1 1 1 ASN HD22 H -11.067 4.224 -2.039 1.00 . A A . 1 ASN HD22 1 1
11 3053 1 1 1 ASN N N -6.688 7.436 -0.473 1.00 . A A . 1 ASN N 1 1
11 3054 1 1 1 ASN ND2 N -10.300 4.816 -2.315 1.00 . A A . 1 ASN ND2 1 1
11 3055 1 1 1 ASN O O -7.279 3.906 -1.158 1.00 . A A . 1 ASN O 1 1
11 3056 1 1 1 ASN OD1 O -10.413 5.629 -0.269 1.00 . A A . 1 ASN OD1 1 1
11 3057 1 1 2 LEU C C -4.046 3.125 -1.181 1.00 . A A . 2 LEU C 1 1
11 3058 1 1 2 LEU CA C -4.691 4.051 -2.237 1.00 . A A . 2 LEU CA 1 1
11 3059 1 1 2 LEU CB C -3.615 4.692 -3.131 1.00 . A A . 2 LEU CB 1 1
11 3060 1 1 2 LEU CD1 C -3.432 6.605 -4.768 1.00 . A A . 2 LEU CD1 1 1
11 3061 1 1 2 LEU CD2 C -4.134 4.351 -5.589 1.00 . A A . 2 LEU CD2 1 1
11 3062 1 1 2 LEU CG C -4.196 5.327 -4.413 1.00 . A A . 2 LEU CG 1 1
11 3063 1 1 2 LEU H H -5.038 6.044 -1.695 1.00 . A A . 2 LEU H 1 1
11 3064 1 1 2 LEU HA H -5.328 3.419 -2.859 1.00 . A A . 2 LEU HA 1 1
11 3065 1 1 2 LEU HB2 H -3.113 5.455 -2.568 1.00 . A A . 2 LEU HB2 1 1
11 3066 1 1 2 LEU HB3 H -2.872 3.942 -3.409 1.00 . A A . 2 LEU HB3 1 1
11 3067 1 1 2 LEU HD11 H -3.529 7.331 -3.961 1.00 . A A . 2 LEU HD11 1 1
11 3068 1 1 2 LEU HD12 H -2.377 6.382 -4.926 1.00 . A A . 2 LEU HD12 1 1
11 3069 1 1 2 LEU HD13 H -3.850 7.041 -5.676 1.00 . A A . 2 LEU HD13 1 1
11 3070 1 1 2 LEU HD21 H -3.107 4.029 -5.760 1.00 . A A . 2 LEU HD21 1 1
11 3071 1 1 2 LEU HD22 H -4.756 3.481 -5.378 1.00 . A A . 2 LEU HD22 1 1
11 3072 1 1 2 LEU HD23 H -4.508 4.834 -6.491 1.00 . A A . 2 LEU HD23 1 1
11 3073 1 1 2 LEU HG H -5.238 5.607 -4.254 1.00 . A A . 2 LEU HG 1 1
11 3074 1 1 2 LEU N N -5.494 5.147 -1.665 1.00 . A A . 2 LEU N 1 1
11 3075 1 1 2 LEU O O -3.429 2.120 -1.531 1.00 . A A . 2 LEU O 1 1
11 3076 1 1 3 TYR C C -4.029 1.227 1.239 1.00 . A A . 3 TYR C 1 1
11 3077 1 1 3 TYR CA C -3.594 2.700 1.221 1.00 . A A . 3 TYR CA 1 1
11 3078 1 1 3 TYR CB C -3.934 3.395 2.550 1.00 . A A . 3 TYR CB 1 1
11 3079 1 1 3 TYR CD1 C -2.442 2.278 4.260 1.00 . A A . 3 TYR CD1 1 1
11 3080 1 1 3 TYR CD2 C -1.987 4.594 3.643 1.00 . A A . 3 TYR CD2 1 1
11 3081 1 1 3 TYR CE1 C -1.344 2.291 5.138 1.00 . A A . 3 TYR CE1 1 1
11 3082 1 1 3 TYR CE2 C -0.891 4.614 4.527 1.00 . A A . 3 TYR CE2 1 1
11 3083 1 1 3 TYR CG C -2.766 3.426 3.514 1.00 . A A . 3 TYR CG 1 1
11 3084 1 1 3 TYR CZ C -0.566 3.461 5.272 1.00 . A A . 3 TYR CZ 1 1
11 3085 1 1 3 TYR H H -4.719 4.274 0.329 1.00 . A A . 3 TYR H 1 1
11 3086 1 1 3 TYR HA H -2.512 2.721 1.090 1.00 . A A . 3 TYR HA 1 1
11 3087 1 1 3 TYR HB2 H -4.233 4.404 2.342 1.00 . A A . 3 TYR HB2 1 1
11 3088 1 1 3 TYR HB3 H -4.777 2.889 3.026 1.00 . A A . 3 TYR HB3 1 1
11 3089 1 1 3 TYR HD1 H -3.039 1.385 4.148 1.00 . A A . 3 TYR HD1 1 1
11 3090 1 1 3 TYR HD2 H -2.219 5.478 3.065 1.00 . A A . 3 TYR HD2 1 1
11 3091 1 1 3 TYR HE1 H -1.086 1.416 5.715 1.00 . A A . 3 TYR HE1 1 1
11 3092 1 1 3 TYR HE2 H -0.292 5.509 4.627 1.00 . A A . 3 TYR HE2 1 1
11 3093 1 1 3 TYR HH H 0.250 3.913 6.958 1.00 . A A . 3 TYR HH 1 1
11 3094 1 1 3 TYR N N -4.195 3.445 0.111 1.00 . A A . 3 TYR N 1 1
11 3095 1 1 3 TYR O O -3.224 0.352 1.545 1.00 . A A . 3 TYR O 1 1
11 3096 1 1 3 TYR OH O 0.481 3.472 6.138 1.00 . A A . 3 TYR OH 1 1
11 3097 1 1 4 ILE C C -5.076 -1.179 -0.327 1.00 . A A . 4 ILE C 1 1
11 3098 1 1 4 ILE CA C -5.847 -0.393 0.739 1.00 . A A . 4 ILE CA 1 1
11 3099 1 1 4 ILE CB C -7.361 -0.341 0.420 1.00 . A A . 4 ILE CB 1 1
11 3100 1 1 4 ILE CD1 C -9.201 1.423 0.710 1.00 . A A . 4 ILE CD1 1 1
11 3101 1 1 4 ILE CG1 C -8.160 0.545 1.415 1.00 . A A . 4 ILE CG1 1 1
11 3102 1 1 4 ILE CG2 C -7.962 -1.760 0.413 1.00 . A A . 4 ILE CG2 1 1
11 3103 1 1 4 ILE H H -5.875 1.740 0.624 1.00 . A A . 4 ILE H 1 1
11 3104 1 1 4 ILE HA H -5.714 -0.910 1.692 1.00 . A A . 4 ILE HA 1 1
11 3105 1 1 4 ILE HB H -7.471 0.071 -0.583 1.00 . A A . 4 ILE HB 1 1
11 3106 1 1 4 ILE HD11 H -8.755 1.914 -0.157 1.00 . A A . 4 ILE HD11 1 1
11 3107 1 1 4 ILE HD12 H -10.046 0.816 0.386 1.00 . A A . 4 ILE HD12 1 1
11 3108 1 1 4 ILE HD13 H -9.552 2.192 1.399 1.00 . A A . 4 ILE HD13 1 1
11 3109 1 1 4 ILE HG12 H -8.664 -0.092 2.116 1.00 . A A . 4 ILE HG12 1 1
11 3110 1 1 4 ILE HG13 H -7.498 1.210 1.968 1.00 . A A . 4 ILE HG13 1 1
11 3111 1 1 4 ILE HG21 H -7.462 -2.390 -0.323 1.00 . A A . 4 ILE HG21 1 1
11 3112 1 1 4 ILE HG22 H -7.853 -2.219 1.398 1.00 . A A . 4 ILE HG22 1 1
11 3113 1 1 4 ILE HG23 H -9.022 -1.713 0.159 1.00 . A A . 4 ILE HG23 1 1
11 3114 1 1 4 ILE N N -5.286 0.955 0.858 1.00 . A A . 4 ILE N 1 1
11 3115 1 1 4 ILE O O -4.596 -2.269 -0.040 1.00 . A A . 4 ILE O 1 1
11 3116 1 1 5 GLN C C -2.676 -1.485 -2.194 1.00 . A A . 5 GLN C 1 1
11 3117 1 1 5 GLN CA C -4.116 -1.188 -2.627 1.00 . A A . 5 GLN CA 1 1
11 3118 1 1 5 GLN CB C -4.133 -0.239 -3.843 1.00 . A A . 5 GLN CB 1 1
11 3119 1 1 5 GLN CD C -5.369 0.472 -5.923 1.00 . A A . 5 GLN CD 1 1
11 3120 1 1 5 GLN CG C -5.217 -0.612 -4.859 1.00 . A A . 5 GLN CG 1 1
11 3121 1 1 5 GLN H H -5.264 0.324 -1.655 1.00 . A A . 5 GLN H 1 1
11 3122 1 1 5 GLN HA H -4.559 -2.141 -2.917 1.00 . A A . 5 GLN HA 1 1
11 3123 1 1 5 GLN HB2 H -4.314 0.761 -3.498 1.00 . A A . 5 GLN HB2 1 1
11 3124 1 1 5 GLN HB3 H -3.168 -0.273 -4.350 1.00 . A A . 5 GLN HB3 1 1
11 3125 1 1 5 GLN HE21 H -3.716 -0.109 -6.984 1.00 . A A . 5 GLN HE21 1 1
11 3126 1 1 5 GLN HE22 H -4.657 1.272 -7.562 1.00 . A A . 5 GLN HE22 1 1
11 3127 1 1 5 GLN HG2 H -4.948 -1.535 -5.335 1.00 . A A . 5 GLN HG2 1 1
11 3128 1 1 5 GLN HG3 H -6.173 -0.735 -4.347 1.00 . A A . 5 GLN HG3 1 1
11 3129 1 1 5 GLN N N -4.908 -0.611 -1.532 1.00 . A A . 5 GLN N 1 1
11 3130 1 1 5 GLN NE2 N -4.484 0.535 -6.899 1.00 . A A . 5 GLN NE2 1 1
11 3131 1 1 5 GLN O O -2.183 -2.586 -2.432 1.00 . A A . 5 GLN O 1 1
11 3132 1 1 5 GLN OE1 O -6.272 1.289 -5.876 1.00 . A A . 5 GLN OE1 1 1
11 3133 1 1 6 TRP C C -0.581 -1.833 0.042 1.00 . A A . 6 TRP C 1 1
11 3134 1 1 6 TRP CA C -0.661 -0.714 -1.009 1.00 . A A . 6 TRP CA 1 1
11 3135 1 1 6 TRP CB C -0.147 0.614 -0.453 1.00 . A A . 6 TRP CB 1 1
11 3136 1 1 6 TRP CD1 C 2.369 0.426 -0.635 1.00 . A A . 6 TRP CD1 1 1
11 3137 1 1 6 TRP CD2 C 1.668 0.524 1.498 1.00 . A A . 6 TRP CD2 1 1
11 3138 1 1 6 TRP CE2 C 3.087 0.401 1.528 1.00 . A A . 6 TRP CE2 1 1
11 3139 1 1 6 TRP CE3 C 1.008 0.607 2.744 1.00 . A A . 6 TRP CE3 1 1
11 3140 1 1 6 TRP CG C 1.240 0.540 0.100 1.00 . A A . 6 TRP CG 1 1
11 3141 1 1 6 TRP CH2 C 3.140 0.468 3.941 1.00 . A A . 6 TRP CH2 1 1
11 3142 1 1 6 TRP CZ2 C 3.824 0.375 2.719 1.00 . A A . 6 TRP CZ2 1 1
11 3143 1 1 6 TRP CZ3 C 1.737 0.578 3.950 1.00 . A A . 6 TRP CZ3 1 1
11 3144 1 1 6 TRP H H -2.482 0.369 -1.404 1.00 . A A . 6 TRP H 1 1
11 3145 1 1 6 TRP HA H -0.009 -1.011 -1.832 1.00 . A A . 6 TRP HA 1 1
11 3146 1 1 6 TRP HB2 H -0.158 1.339 -1.244 1.00 . A A . 6 TRP HB2 1 1
11 3147 1 1 6 TRP HB3 H -0.819 0.959 0.333 1.00 . A A . 6 TRP HB3 1 1
11 3148 1 1 6 TRP HD1 H 2.409 0.399 -1.716 1.00 . A A . 6 TRP HD1 1 1
11 3149 1 1 6 TRP HE1 H 4.432 0.245 -0.091 1.00 . A A . 6 TRP HE1 1 1
11 3150 1 1 6 TRP HE3 H -0.065 0.714 2.764 1.00 . A A . 6 TRP HE3 1 1
11 3151 1 1 6 TRP HH2 H 3.687 0.462 4.872 1.00 . A A . 6 TRP HH2 1 1
11 3152 1 1 6 TRP HZ2 H 4.901 0.285 2.682 1.00 . A A . 6 TRP HZ2 1 1
11 3153 1 1 6 TRP HZ3 H 1.222 0.668 4.895 1.00 . A A . 6 TRP HZ3 1 1
11 3154 1 1 6 TRP N N -2.015 -0.526 -1.535 1.00 . A A . 6 TRP N 1 1
11 3155 1 1 6 TRP NE1 N 3.457 0.329 0.207 1.00 . A A . 6 TRP NE1 1 1
11 3156 1 1 6 TRP O O 0.287 -2.706 -0.046 1.00 . A A . 6 TRP O 1 1
11 3157 1 1 7 LEU C C -1.887 -4.289 1.365 1.00 . A A . 7 LEU C 1 1
11 3158 1 1 7 LEU CA C -1.566 -2.933 2.003 1.00 . A A . 7 LEU CA 1 1
11 3159 1 1 7 LEU CB C -2.578 -2.606 3.117 1.00 . A A . 7 LEU CB 1 1
11 3160 1 1 7 LEU CD1 C -3.224 -1.188 5.075 1.00 . A A . 7 LEU CD1 1 1
11 3161 1 1 7 LEU CD2 C -0.891 -2.038 4.980 1.00 . A A . 7 LEU CD2 1 1
11 3162 1 1 7 LEU CG C -2.079 -1.558 4.127 1.00 . A A . 7 LEU CG 1 1
11 3163 1 1 7 LEU H H -2.182 -1.096 1.068 1.00 . A A . 7 LEU H 1 1
11 3164 1 1 7 LEU HA H -0.574 -3.041 2.436 1.00 . A A . 7 LEU HA 1 1
11 3165 1 1 7 LEU HB2 H -3.475 -2.234 2.660 1.00 . A A . 7 LEU HB2 1 1
11 3166 1 1 7 LEU HB3 H -2.812 -3.520 3.665 1.00 . A A . 7 LEU HB3 1 1
11 3167 1 1 7 LEU HD11 H -4.066 -0.795 4.505 1.00 . A A . 7 LEU HD11 1 1
11 3168 1 1 7 LEU HD12 H -3.553 -2.070 5.626 1.00 . A A . 7 LEU HD12 1 1
11 3169 1 1 7 LEU HD13 H -2.889 -0.433 5.787 1.00 . A A . 7 LEU HD13 1 1
11 3170 1 1 7 LEU HD21 H -1.235 -2.453 5.927 1.00 . A A . 7 LEU HD21 1 1
11 3171 1 1 7 LEU HD22 H -0.314 -2.808 4.473 1.00 . A A . 7 LEU HD22 1 1
11 3172 1 1 7 LEU HD23 H -0.234 -1.196 5.184 1.00 . A A . 7 LEU HD23 1 1
11 3173 1 1 7 LEU HG H -1.776 -0.664 3.583 1.00 . A A . 7 LEU HG 1 1
11 3174 1 1 7 LEU N N -1.500 -1.852 1.018 1.00 . A A . 7 LEU N 1 1
11 3175 1 1 7 LEU O O -1.341 -5.295 1.810 1.00 . A A . 7 LEU O 1 1
11 3176 1 1 8 LYS C C -1.889 -6.299 -0.992 1.00 . A A . 8 LYS C 1 1
11 3177 1 1 8 LYS CA C -3.090 -5.545 -0.417 1.00 . A A . 8 LYS CA 1 1
11 3178 1 1 8 LYS CB C -4.077 -5.189 -1.537 1.00 . A A . 8 LYS CB 1 1
11 3179 1 1 8 LYS CD C -6.092 -5.927 -2.853 1.00 . A A . 8 LYS CD 1 1
11 3180 1 1 8 LYS CE C -6.345 -6.989 -3.925 1.00 . A A . 8 LYS CE 1 1
11 3181 1 1 8 LYS CG C -4.961 -6.377 -1.915 1.00 . A A . 8 LYS CG 1 1
11 3182 1 1 8 LYS H H -3.163 -3.451 0.044 1.00 . A A . 8 LYS H 1 1
11 3183 1 1 8 LYS HA H -3.576 -6.217 0.293 1.00 . A A . 8 LYS HA 1 1
11 3184 1 1 8 LYS HB2 H -4.702 -4.383 -1.205 1.00 . A A . 8 LYS HB2 1 1
11 3185 1 1 8 LYS HB3 H -3.527 -4.857 -2.421 1.00 . A A . 8 LYS HB3 1 1
11 3186 1 1 8 LYS HD2 H -6.988 -5.780 -2.282 1.00 . A A . 8 LYS HD2 1 1
11 3187 1 1 8 LYS HD3 H -5.831 -4.988 -3.347 1.00 . A A . 8 LYS HD3 1 1
11 3188 1 1 8 LYS HE2 H -5.625 -6.869 -4.712 1.00 . A A . 8 LYS HE2 1 1
11 3189 1 1 8 LYS HE3 H -6.210 -7.979 -3.483 1.00 . A A . 8 LYS HE3 1 1
11 3190 1 1 8 LYS HG2 H -4.364 -7.118 -2.411 1.00 . A A . 8 LYS HG2 1 1
11 3191 1 1 8 LYS HG3 H -5.410 -6.796 -1.012 1.00 . A A . 8 LYS HG3 1 1
11 3192 1 1 8 LYS HZ1 H -8.393 -7.094 -3.788 1.00 . A A . 8 LYS HZ1 1 1
11 3193 1 1 8 LYS HZ2 H -7.869 -5.930 -4.825 1.00 . A A . 8 LYS HZ2 1 1
11 3194 1 1 8 LYS HZ3 H -7.818 -7.515 -5.269 1.00 . A A . 8 LYS HZ3 1 1
11 3195 1 1 8 LYS N N -2.711 -4.325 0.308 1.00 . A A . 8 LYS N 1 1
11 3196 1 1 8 LYS NZ N -7.706 -6.871 -4.496 1.00 . A A . 8 LYS NZ 1 1
11 3197 1 1 8 LYS O O -1.885 -7.526 -0.985 1.00 . A A . 8 LYS O 1 1
11 3198 1 1 9 ASP C C 1.241 -6.707 -0.792 1.00 . A A . 9 ASP C 1 1
11 3199 1 1 9 ASP CA C 0.388 -6.124 -1.938 1.00 . A A . 9 ASP CA 1 1
11 3200 1 1 9 ASP CB C 1.146 -5.019 -2.691 1.00 . A A . 9 ASP CB 1 1
11 3201 1 1 9 ASP CG C 2.006 -5.586 -3.819 1.00 . A A . 9 ASP CG 1 1
11 3202 1 1 9 ASP H H -0.992 -4.558 -1.468 1.00 . A A . 9 ASP H 1 1
11 3203 1 1 9 ASP HA H 0.170 -6.935 -2.635 1.00 . A A . 9 ASP HA 1 1
11 3204 1 1 9 ASP HB2 H 0.435 -4.333 -3.108 1.00 . A A . 9 ASP HB2 1 1
11 3205 1 1 9 ASP HB3 H 1.772 -4.458 -1.992 1.00 . A A . 9 ASP HB3 1 1
11 3206 1 1 9 ASP N N -0.879 -5.565 -1.461 1.00 . A A . 9 ASP N 1 1
11 3207 1 1 9 ASP O O 2.087 -7.564 -1.026 1.00 . A A . 9 ASP O 1 1
11 3208 1 1 9 ASP OD1 O 3.181 -5.908 -3.534 1.00 . A A . 9 ASP OD1 1 1
11 3209 1 1 9 ASP OD2 O 1.487 -5.664 -4.954 1.00 . A A . 9 ASP OD2 1 1
11 3210 1 1 10 GLY C C 2.495 -5.468 2.278 1.00 . A A . 10 GLY C 1 1
11 3211 1 1 10 GLY CA C 1.737 -6.639 1.646 1.00 . A A . 10 GLY CA 1 1
11 3212 1 1 10 GLY H H 0.165 -5.692 0.580 1.00 . A A . 10 GLY H 1 1
11 3213 1 1 10 GLY HA2 H 1.039 -7.025 2.389 1.00 . A A . 10 GLY HA2 1 1
11 3214 1 1 10 GLY HA3 H 2.442 -7.433 1.411 1.00 . A A . 10 GLY HA3 1 1
11 3215 1 1 10 GLY N N 0.985 -6.274 0.450 1.00 . A A . 10 GLY N 1 1
11 3216 1 1 10 GLY O O 3.461 -5.715 3.003 1.00 . A A . 10 GLY O 1 1
11 3217 1 1 11 GLY C C 4.207 -2.948 2.501 1.00 . A A . 11 GLY C 1 1
11 3218 1 1 11 GLY CA C 2.673 -3.013 2.615 1.00 . A A . 11 GLY CA 1 1
11 3219 1 1 11 GLY H H 1.398 -4.072 1.288 1.00 . A A . 11 GLY H 1 1
11 3220 1 1 11 GLY HA2 H 2.258 -2.139 2.116 1.00 . A A . 11 GLY HA2 1 1
11 3221 1 1 11 GLY HA3 H 2.357 -2.986 3.655 1.00 . A A . 11 GLY HA3 1 1
11 3222 1 1 11 GLY N N 2.110 -4.213 1.995 1.00 . A A . 11 GLY N 1 1
11 3223 1 1 11 GLY O O 4.725 -3.042 1.386 1.00 . A A . 11 GLY O 1 1
11 3224 1 1 12 PRO C C 7.069 -4.028 2.960 1.00 . A A . 12 PRO C 1 1
11 3225 1 1 12 PRO CA C 6.424 -2.779 3.578 1.00 . A A . 12 PRO CA 1 1
11 3226 1 1 12 PRO CB C 6.890 -2.607 5.031 1.00 . A A . 12 PRO CB 1 1
11 3227 1 1 12 PRO CD C 4.496 -2.685 4.991 1.00 . A A . 12 PRO CD 1 1
11 3228 1 1 12 PRO CG C 5.663 -2.077 5.767 1.00 . A A . 12 PRO CG 1 1
11 3229 1 1 12 PRO HA H 6.736 -1.908 3.002 1.00 . A A . 12 PRO HA 1 1
11 3230 1 1 12 PRO HB2 H 7.202 -3.547 5.443 1.00 . A A . 12 PRO HB2 1 1
11 3231 1 1 12 PRO HB3 H 7.726 -1.910 5.099 1.00 . A A . 12 PRO HB3 1 1
11 3232 1 1 12 PRO HD2 H 4.243 -3.649 5.389 1.00 . A A . 12 PRO HD2 1 1
11 3233 1 1 12 PRO HD3 H 3.623 -2.038 5.075 1.00 . A A . 12 PRO HD3 1 1
11 3234 1 1 12 PRO HG2 H 5.657 -2.404 6.789 1.00 . A A . 12 PRO HG2 1 1
11 3235 1 1 12 PRO HG3 H 5.630 -0.990 5.687 1.00 . A A . 12 PRO HG3 1 1
11 3236 1 1 12 PRO N N 4.960 -2.809 3.616 1.00 . A A . 12 PRO N 1 1
11 3237 1 1 12 PRO O O 8.189 -3.932 2.461 1.00 . A A . 12 PRO O 1 1
11 3238 1 1 13 SER C C 7.314 -6.364 0.949 1.00 . A A . 13 SER C 1 1
11 3239 1 1 13 SER CA C 6.949 -6.443 2.439 1.00 . A A . 13 SER CA 1 1
11 3240 1 1 13 SER CB C 6.004 -7.621 2.705 1.00 . A A . 13 SER CB 1 1
11 3241 1 1 13 SER H H 5.432 -5.191 3.307 1.00 . A A . 13 SER H 1 1
11 3242 1 1 13 SER HA H 7.871 -6.641 2.985 1.00 . A A . 13 SER HA 1 1
11 3243 1 1 13 SER HB2 H 6.551 -8.539 2.604 1.00 . A A . 13 SER HB2 1 1
11 3244 1 1 13 SER HB3 H 5.606 -7.556 3.718 1.00 . A A . 13 SER HB3 1 1
11 3245 1 1 13 SER HG H 4.348 -6.883 2.036 1.00 . A A . 13 SER HG 1 1
11 3246 1 1 13 SER N N 6.387 -5.186 2.959 1.00 . A A . 13 SER N 1 1
11 3247 1 1 13 SER O O 8.295 -6.974 0.530 1.00 . A A . 13 SER O 1 1
11 3248 1 1 13 SER OG O 4.930 -7.624 1.798 1.00 . A A . 13 SER OG 1 1
11 3249 1 1 14 SER C C 7.922 -4.294 -1.522 1.00 . A A . 14 SER C 1 1
11 3250 1 1 14 SER CA C 6.820 -5.327 -1.256 1.00 . A A . 14 SER CA 1 1
11 3251 1 1 14 SER CB C 5.537 -4.831 -1.928 1.00 . A A . 14 SER CB 1 1
11 3252 1 1 14 SER H H 5.746 -5.132 0.560 1.00 . A A . 14 SER H 1 1
11 3253 1 1 14 SER HA H 7.104 -6.271 -1.725 1.00 . A A . 14 SER HA 1 1
11 3254 1 1 14 SER HB2 H 5.355 -3.815 -1.634 1.00 . A A . 14 SER HB2 1 1
11 3255 1 1 14 SER HB3 H 5.656 -4.884 -3.011 1.00 . A A . 14 SER HB3 1 1
11 3256 1 1 14 SER HG H 3.881 -5.799 -2.406 1.00 . A A . 14 SER HG 1 1
11 3257 1 1 14 SER N N 6.579 -5.561 0.169 1.00 . A A . 14 SER N 1 1
11 3258 1 1 14 SER O O 8.242 -4.017 -2.677 1.00 . A A . 14 SER O 1 1
11 3259 1 1 14 SER OG O 4.441 -5.626 -1.548 1.00 . A A . 14 SER OG 1 1
11 3260 1 1 15 GLY C C 9.063 -1.246 -0.987 1.00 . A A . 15 GLY C 1 1
11 3261 1 1 15 GLY CA C 9.520 -2.646 -0.549 1.00 . A A . 15 GLY CA 1 1
11 3262 1 1 15 GLY H H 8.144 -3.918 0.453 1.00 . A A . 15 GLY H 1 1
11 3263 1 1 15 GLY HA2 H 9.982 -2.562 0.434 1.00 . A A . 15 GLY HA2 1 1
11 3264 1 1 15 GLY HA3 H 10.282 -2.988 -1.252 1.00 . A A . 15 GLY HA3 1 1
11 3265 1 1 15 GLY N N 8.461 -3.653 -0.477 1.00 . A A . 15 GLY N 1 1
11 3266 1 1 15 GLY O O 9.688 -0.260 -0.601 1.00 . A A . 15 GLY O 1 1
11 3267 1 1 16 ARG C C 6.873 0.959 -1.017 1.00 . A A . 16 ARG C 1 1
11 3268 1 1 16 ARG CA C 7.407 0.144 -2.217 1.00 . A A . 16 ARG CA 1 1
11 3269 1 1 16 ARG CB C 6.295 -0.134 -3.247 1.00 . A A . 16 ARG CB 1 1
11 3270 1 1 16 ARG CD C 4.638 0.926 -4.896 1.00 . A A . 16 ARG CD 1 1
11 3271 1 1 16 ARG CG C 5.773 1.159 -3.895 1.00 . A A . 16 ARG CG 1 1
11 3272 1 1 16 ARG CZ C 4.470 0.248 -7.298 1.00 . A A . 16 ARG CZ 1 1
11 3273 1 1 16 ARG H H 7.569 -2.007 -2.081 1.00 . A A . 16 ARG H 1 1
11 3274 1 1 16 ARG HA H 8.207 0.703 -2.701 1.00 . A A . 16 ARG HA 1 1
11 3275 1 1 16 ARG HB2 H 6.686 -0.773 -4.015 1.00 . A A . 16 ARG HB2 1 1
11 3276 1 1 16 ARG HB3 H 5.468 -0.652 -2.755 1.00 . A A . 16 ARG HB3 1 1
11 3277 1 1 16 ARG HD2 H 3.906 0.283 -4.446 1.00 . A A . 16 ARG HD2 1 1
11 3278 1 1 16 ARG HD3 H 4.201 1.899 -5.127 1.00 . A A . 16 ARG HD3 1 1
11 3279 1 1 16 ARG HE H 6.032 -0.122 -6.114 1.00 . A A . 16 ARG HE 1 1
11 3280 1 1 16 ARG HG2 H 5.414 1.807 -3.119 1.00 . A A . 16 ARG HG2 1 1
11 3281 1 1 16 ARG HG3 H 6.591 1.664 -4.410 1.00 . A A . 16 ARG HG3 1 1
11 3282 1 1 16 ARG HH11 H 2.845 1.192 -6.637 1.00 . A A . 16 ARG HH11 1 1
11 3283 1 1 16 ARG HH12 H 2.779 0.716 -8.314 1.00 . A A . 16 ARG HH12 1 1
11 3284 1 1 16 ARG HH21 H 5.933 -0.740 -8.273 1.00 . A A . 16 ARG HH21 1 1
11 3285 1 1 16 ARG HH22 H 4.520 -0.368 -9.211 1.00 . A A . 16 ARG HH22 1 1
11 3286 1 1 16 ARG N N 7.983 -1.136 -1.775 1.00 . A A . 16 ARG N 1 1
11 3287 1 1 16 ARG NE N 5.119 0.301 -6.142 1.00 . A A . 16 ARG NE 1 1
11 3288 1 1 16 ARG NH1 N 3.270 0.763 -7.440 1.00 . A A . 16 ARG NH1 1 1
11 3289 1 1 16 ARG NH2 N 5.020 -0.326 -8.342 1.00 . A A . 16 ARG NH2 1 1
11 3290 1 1 16 ARG O O 6.188 0.381 -0.171 1.00 . A A . 16 ARG O 1 1
11 3291 1 1 17 PRO C C 5.058 3.310 0.093 1.00 . A A . 17 PRO C 1 1
11 3292 1 1 17 PRO CA C 6.592 3.134 0.139 1.00 . A A . 17 PRO CA 1 1
11 3293 1 1 17 PRO CB C 7.309 4.480 -0.034 1.00 . A A . 17 PRO CB 1 1
11 3294 1 1 17 PRO CD C 7.889 3.089 -1.878 1.00 . A A . 17 PRO CD 1 1
11 3295 1 1 17 PRO CG C 7.588 4.545 -1.531 1.00 . A A . 17 PRO CG 1 1
11 3296 1 1 17 PRO HA H 6.871 2.694 1.095 1.00 . A A . 17 PRO HA 1 1
11 3297 1 1 17 PRO HB2 H 6.679 5.292 0.274 1.00 . A A . 17 PRO HB2 1 1
11 3298 1 1 17 PRO HB3 H 8.253 4.460 0.511 1.00 . A A . 17 PRO HB3 1 1
11 3299 1 1 17 PRO HD2 H 7.597 2.878 -2.889 1.00 . A A . 17 PRO HD2 1 1
11 3300 1 1 17 PRO HD3 H 8.949 2.883 -1.728 1.00 . A A . 17 PRO HD3 1 1
11 3301 1 1 17 PRO HG2 H 6.731 4.902 -2.069 1.00 . A A . 17 PRO HG2 1 1
11 3302 1 1 17 PRO HG3 H 8.431 5.198 -1.763 1.00 . A A . 17 PRO HG3 1 1
11 3303 1 1 17 PRO N N 7.105 2.288 -0.945 1.00 . A A . 17 PRO N 1 1
11 3304 1 1 17 PRO O O 4.451 3.102 -0.962 1.00 . A A . 17 PRO O 1 1
11 3305 1 1 18 PRO C C 2.554 5.198 0.492 1.00 . A A . 18 PRO C 1 1
11 3306 1 1 18 PRO CA C 2.983 3.945 1.275 1.00 . A A . 18 PRO CA 1 1
11 3307 1 1 18 PRO CB C 2.654 4.089 2.764 1.00 . A A . 18 PRO CB 1 1
11 3308 1 1 18 PRO CD C 5.036 3.983 2.507 1.00 . A A . 18 PRO CD 1 1
11 3309 1 1 18 PRO CG C 3.948 4.624 3.370 1.00 . A A . 18 PRO CG 1 1
11 3310 1 1 18 PRO HA H 2.476 3.068 0.878 1.00 . A A . 18 PRO HA 1 1
11 3311 1 1 18 PRO HB2 H 1.847 4.781 2.913 1.00 . A A . 18 PRO HB2 1 1
11 3312 1 1 18 PRO HB3 H 2.438 3.109 3.186 1.00 . A A . 18 PRO HB3 1 1
11 3313 1 1 18 PRO HD2 H 5.868 4.652 2.399 1.00 . A A . 18 PRO HD2 1 1
11 3314 1 1 18 PRO HD3 H 5.351 3.039 2.955 1.00 . A A . 18 PRO HD3 1 1
11 3315 1 1 18 PRO HG2 H 3.988 5.694 3.306 1.00 . A A . 18 PRO HG2 1 1
11 3316 1 1 18 PRO HG3 H 4.049 4.343 4.419 1.00 . A A . 18 PRO HG3 1 1
11 3317 1 1 18 PRO N N 4.425 3.724 1.211 1.00 . A A . 18 PRO N 1 1
11 3318 1 1 18 PRO O O 3.293 6.183 0.449 1.00 . A A . 18 PRO O 1 1
11 3319 1 1 19 PRO C C 0.320 7.423 0.190 1.00 . A A . 19 PRO C 1 1
11 3320 1 1 19 PRO CA C 0.805 6.357 -0.803 1.00 . A A . 19 PRO CA 1 1
11 3321 1 1 19 PRO CB C -0.339 5.795 -1.648 1.00 . A A . 19 PRO CB 1 1
11 3322 1 1 19 PRO CD C 0.380 4.112 -0.089 1.00 . A A . 19 PRO CD 1 1
11 3323 1 1 19 PRO CG C -0.864 4.631 -0.807 1.00 . A A . 19 PRO CG 1 1
11 3324 1 1 19 PRO HA H 1.566 6.787 -1.457 1.00 . A A . 19 PRO HA 1 1
11 3325 1 1 19 PRO HB2 H -1.102 6.533 -1.800 1.00 . A A . 19 PRO HB2 1 1
11 3326 1 1 19 PRO HB3 H 0.063 5.409 -2.586 1.00 . A A . 19 PRO HB3 1 1
11 3327 1 1 19 PRO HD2 H 0.138 3.834 0.919 1.00 . A A . 19 PRO HD2 1 1
11 3328 1 1 19 PRO HD3 H 0.800 3.273 -0.642 1.00 . A A . 19 PRO HD3 1 1
11 3329 1 1 19 PRO HG2 H -1.599 4.969 -0.102 1.00 . A A . 19 PRO HG2 1 1
11 3330 1 1 19 PRO HG3 H -1.304 3.856 -1.430 1.00 . A A . 19 PRO HG3 1 1
11 3331 1 1 19 PRO N N 1.342 5.203 -0.093 1.00 . A A . 19 PRO N 1 1
11 3332 1 1 19 PRO O O -0.257 7.100 1.229 1.00 . A A . 19 PRO O 1 1
11 3333 1 1 20 SER C C -0.517 10.892 -0.359 1.00 . A A . 20 SER C 1 1
11 3334 1 1 20 SER CA C 0.107 9.883 0.597 1.00 . A A . 20 SER CA 1 1
11 3335 1 1 20 SER CB C 1.287 10.518 1.338 1.00 . A A . 20 SER CB 1 1
11 3336 1 1 20 SER H H 0.976 8.906 -1.042 1.00 . A A . 20 SER H 1 1
11 3337 1 1 20 SER HA H -0.660 9.612 1.323 1.00 . A A . 20 SER HA 1 1
11 3338 1 1 20 SER HB2 H 2.043 10.801 0.631 1.00 . A A . 20 SER HB2 1 1
11 3339 1 1 20 SER HB3 H 0.947 11.404 1.878 1.00 . A A . 20 SER HB3 1 1
11 3340 1 1 20 SER HG H 1.894 8.744 1.792 1.00 . A A . 20 SER HG 1 1
11 3341 1 1 20 SER N N 0.540 8.696 -0.154 1.00 . A A . 20 SER N 1 1
11 3342 1 1 20 SER O O 0.173 11.221 -1.351 1.00 . A A . 20 SER O 1 1
11 3343 1 1 20 SER OXT O -1.676 11.275 -0.100 1.00 . A A . 20 SER OXT 1 1
11 3344 1 1 20 SER OG O 1.823 9.586 2.254 1.00 . A A . 20 SER OG 1 1
12 3345 1 1 1 ASN C C -4.883 6.315 -0.422 1.00 . A A . 1 ASN C 1 1
12 3346 1 1 1 ASN CA C -5.666 7.501 0.145 1.00 . A A . 1 ASN CA 1 1
12 3347 1 1 1 ASN CB C -6.368 8.312 -0.963 1.00 . A A . 1 ASN CB 1 1
12 3348 1 1 1 ASN CG C -7.731 7.695 -1.245 1.00 . A A . 1 ASN CG 1 1
12 3349 1 1 1 ASN H1 H -4.291 7.782 1.665 1.00 . A A . 1 ASN H1 1 1
12 3350 1 1 1 ASN H2 H -4.059 8.774 0.407 1.00 . A A . 1 ASN H2 1 1
12 3351 1 1 1 ASN H3 H -5.305 9.067 1.452 1.00 . A A . 1 ASN H3 1 1
12 3352 1 1 1 ASN HA H -6.445 7.096 0.797 1.00 . A A . 1 ASN HA 1 1
12 3353 1 1 1 ASN HB2 H -6.493 9.328 -0.640 1.00 . A A . 1 ASN HB2 1 1
12 3354 1 1 1 ASN HB3 H -5.758 8.337 -1.869 1.00 . A A . 1 ASN HB3 1 1
12 3355 1 1 1 ASN HD21 H -7.370 7.224 -3.224 1.00 . A A . 1 ASN HD21 1 1
12 3356 1 1 1 ASN HD22 H -8.930 6.818 -2.517 1.00 . A A . 1 ASN HD22 1 1
12 3357 1 1 1 ASN N N -4.775 8.349 0.978 1.00 . A A . 1 ASN N 1 1
12 3358 1 1 1 ASN ND2 N -7.984 7.161 -2.427 1.00 . A A . 1 ASN ND2 1 1
12 3359 1 1 1 ASN O O -3.710 6.189 -0.099 1.00 . A A . 1 ASN O 1 1
12 3360 1 1 1 ASN OD1 O -8.561 7.621 -0.357 1.00 . A A . 1 ASN OD1 1 1
12 3361 1 1 2 LEU C C -4.253 3.217 -1.013 1.00 . A A . 2 LEU C 1 1
12 3362 1 1 2 LEU CA C -4.870 4.301 -1.933 1.00 . A A . 2 LEU CA 1 1
12 3363 1 1 2 LEU CB C -3.879 4.858 -2.987 1.00 . A A . 2 LEU CB 1 1
12 3364 1 1 2 LEU CD1 C -3.942 5.102 -5.500 1.00 . A A . 2 LEU CD1 1 1
12 3365 1 1 2 LEU CD2 C -2.594 3.266 -4.529 1.00 . A A . 2 LEU CD2 1 1
12 3366 1 1 2 LEU CG C -3.862 4.103 -4.338 1.00 . A A . 2 LEU CG 1 1
12 3367 1 1 2 LEU H H -6.484 5.595 -1.443 1.00 . A A . 2 LEU H 1 1
12 3368 1 1 2 LEU HA H -5.671 3.797 -2.474 1.00 . A A . 2 LEU HA 1 1
12 3369 1 1 2 LEU HB2 H -4.141 5.880 -3.181 1.00 . A A . 2 LEU HB2 1 1
12 3370 1 1 2 LEU HB3 H -2.875 4.881 -2.566 1.00 . A A . 2 LEU HB3 1 1
12 3371 1 1 2 LEU HD11 H -4.863 5.680 -5.430 1.00 . A A . 2 LEU HD11 1 1
12 3372 1 1 2 LEU HD12 H -3.088 5.780 -5.472 1.00 . A A . 2 LEU HD12 1 1
12 3373 1 1 2 LEU HD13 H -3.942 4.567 -6.450 1.00 . A A . 2 LEU HD13 1 1
12 3374 1 1 2 LEU HD21 H -1.714 3.909 -4.532 1.00 . A A . 2 LEU HD21 1 1
12 3375 1 1 2 LEU HD22 H -2.501 2.537 -3.726 1.00 . A A . 2 LEU HD22 1 1
12 3376 1 1 2 LEU HD23 H -2.650 2.733 -5.479 1.00 . A A . 2 LEU HD23 1 1
12 3377 1 1 2 LEU HG H -4.728 3.445 -4.407 1.00 . A A . 2 LEU HG 1 1
12 3378 1 1 2 LEU N N -5.505 5.439 -1.230 1.00 . A A . 2 LEU N 1 1
12 3379 1 1 2 LEU O O -3.725 2.212 -1.488 1.00 . A A . 2 LEU O 1 1
12 3380 1 1 3 TYR C C -4.131 1.084 1.243 1.00 . A A . 3 TYR C 1 1
12 3381 1 1 3 TYR CA C -3.724 2.561 1.334 1.00 . A A . 3 TYR CA 1 1
12 3382 1 1 3 TYR CB C -4.034 3.171 2.713 1.00 . A A . 3 TYR CB 1 1
12 3383 1 1 3 TYR CD1 C -1.737 2.851 3.727 1.00 . A A . 3 TYR CD1 1 1
12 3384 1 1 3 TYR CD2 C -3.685 2.171 5.024 1.00 . A A . 3 TYR CD2 1 1
12 3385 1 1 3 TYR CE1 C -0.891 2.412 4.759 1.00 . A A . 3 TYR CE1 1 1
12 3386 1 1 3 TYR CE2 C -2.842 1.741 6.067 1.00 . A A . 3 TYR CE2 1 1
12 3387 1 1 3 TYR CG C -3.135 2.703 3.842 1.00 . A A . 3 TYR CG 1 1
12 3388 1 1 3 TYR CZ C -1.438 1.829 5.920 1.00 . A A . 3 TYR CZ 1 1
12 3389 1 1 3 TYR H H -4.748 4.266 0.609 1.00 . A A . 3 TYR H 1 1
12 3390 1 1 3 TYR HA H -2.648 2.608 1.169 1.00 . A A . 3 TYR HA 1 1
12 3391 1 1 3 TYR HB2 H -3.940 4.237 2.633 1.00 . A A . 3 TYR HB2 1 1
12 3392 1 1 3 TYR HB3 H -5.076 2.964 2.965 1.00 . A A . 3 TYR HB3 1 1
12 3393 1 1 3 TYR HD1 H -1.301 3.304 2.848 1.00 . A A . 3 TYR HD1 1 1
12 3394 1 1 3 TYR HD2 H -4.757 2.089 5.139 1.00 . A A . 3 TYR HD2 1 1
12 3395 1 1 3 TYR HE1 H 0.181 2.515 4.674 1.00 . A A . 3 TYR HE1 1 1
12 3396 1 1 3 TYR HE2 H -3.268 1.331 6.971 1.00 . A A . 3 TYR HE2 1 1
12 3397 1 1 3 TYR HH H -1.077 0.804 7.527 1.00 . A A . 3 TYR HH 1 1
12 3398 1 1 3 TYR N N -4.358 3.387 0.311 1.00 . A A . 3 TYR N 1 1
12 3399 1 1 3 TYR O O -3.272 0.213 1.349 1.00 . A A . 3 TYR O 1 1
12 3400 1 1 3 TYR OH O -0.611 1.332 6.879 1.00 . A A . 3 TYR OH 1 1
12 3401 1 1 4 ILE C C -5.151 -1.265 -0.392 1.00 . A A . 4 ILE C 1 1
12 3402 1 1 4 ILE CA C -5.929 -0.561 0.735 1.00 . A A . 4 ILE CA 1 1
12 3403 1 1 4 ILE CB C -7.448 -0.558 0.412 1.00 . A A . 4 ILE CB 1 1
12 3404 1 1 4 ILE CD1 C -8.502 1.763 0.894 1.00 . A A . 4 ILE CD1 1 1
12 3405 1 1 4 ILE CG1 C -8.318 0.310 1.355 1.00 . A A . 4 ILE CG1 1 1
12 3406 1 1 4 ILE CG2 C -8.010 -2.000 0.433 1.00 . A A . 4 ILE CG2 1 1
12 3407 1 1 4 ILE H H -6.043 1.576 0.880 1.00 . A A . 4 ILE H 1 1
12 3408 1 1 4 ILE HA H -5.774 -1.132 1.651 1.00 . A A . 4 ILE HA 1 1
12 3409 1 1 4 ILE HB H -7.573 -0.182 -0.605 1.00 . A A . 4 ILE HB 1 1
12 3410 1 1 4 ILE HD11 H -7.575 2.327 0.979 1.00 . A A . 4 ILE HD11 1 1
12 3411 1 1 4 ILE HD12 H -8.846 1.782 -0.141 1.00 . A A . 4 ILE HD12 1 1
12 3412 1 1 4 ILE HD13 H -9.256 2.242 1.519 1.00 . A A . 4 ILE HD13 1 1
12 3413 1 1 4 ILE HG12 H -9.288 -0.144 1.429 1.00 . A A . 4 ILE HG12 1 1
12 3414 1 1 4 ILE HG13 H -7.900 0.296 2.364 1.00 . A A . 4 ILE HG13 1 1
12 3415 1 1 4 ILE HG21 H -7.241 -2.738 0.216 1.00 . A A . 4 ILE HG21 1 1
12 3416 1 1 4 ILE HG22 H -8.427 -2.236 1.414 1.00 . A A . 4 ILE HG22 1 1
12 3417 1 1 4 ILE HG23 H -8.799 -2.084 -0.315 1.00 . A A . 4 ILE HG23 1 1
12 3418 1 1 4 ILE N N -5.411 0.798 0.958 1.00 . A A . 4 ILE N 1 1
12 3419 1 1 4 ILE O O -4.770 -2.424 -0.234 1.00 . A A . 4 ILE O 1 1
12 3420 1 1 5 GLN C C -2.693 -1.437 -2.204 1.00 . A A . 5 GLN C 1 1
12 3421 1 1 5 GLN CA C -4.125 -1.106 -2.634 1.00 . A A . 5 GLN CA 1 1
12 3422 1 1 5 GLN CB C -4.128 -0.128 -3.830 1.00 . A A . 5 GLN CB 1 1
12 3423 1 1 5 GLN CD C -4.334 -0.299 -6.339 1.00 . A A . 5 GLN CD 1 1
12 3424 1 1 5 GLN CG C -5.010 -0.590 -5.001 1.00 . A A . 5 GLN CG 1 1
12 3425 1 1 5 GLN H H -5.142 0.409 -1.535 1.00 . A A . 5 GLN H 1 1
12 3426 1 1 5 GLN HA H -4.578 -2.049 -2.940 1.00 . A A . 5 GLN HA 1 1
12 3427 1 1 5 GLN HB2 H -4.488 0.824 -3.489 1.00 . A A . 5 GLN HB2 1 1
12 3428 1 1 5 GLN HB3 H -3.103 -0.020 -4.191 1.00 . A A . 5 GLN HB3 1 1
12 3429 1 1 5 GLN HE21 H -3.220 -2.017 -6.300 1.00 . A A . 5 GLN HE21 1 1
12 3430 1 1 5 GLN HE22 H -3.046 -0.932 -7.681 1.00 . A A . 5 GLN HE22 1 1
12 3431 1 1 5 GLN HG2 H -5.182 -1.646 -4.916 1.00 . A A . 5 GLN HG2 1 1
12 3432 1 1 5 GLN HG3 H -5.966 -0.069 -4.961 1.00 . A A . 5 GLN HG3 1 1
12 3433 1 1 5 GLN N N -4.901 -0.573 -1.513 1.00 . A A . 5 GLN N 1 1
12 3434 1 1 5 GLN NE2 N -3.468 -1.181 -6.803 1.00 . A A . 5 GLN NE2 1 1
12 3435 1 1 5 GLN O O -2.251 -2.565 -2.402 1.00 . A A . 5 GLN O 1 1
12 3436 1 1 5 GLN OE1 O -4.559 0.724 -6.965 1.00 . A A . 5 GLN OE1 1 1
12 3437 1 1 6 TRP C C -0.505 -1.806 -0.047 1.00 . A A . 6 TRP C 1 1
12 3438 1 1 6 TRP CA C -0.617 -0.690 -1.102 1.00 . A A . 6 TRP CA 1 1
12 3439 1 1 6 TRP CB C -0.075 0.634 -0.556 1.00 . A A . 6 TRP CB 1 1
12 3440 1 1 6 TRP CD1 C 2.446 0.522 -0.728 1.00 . A A . 6 TRP CD1 1 1
12 3441 1 1 6 TRP CD2 C 1.725 0.405 1.396 1.00 . A A . 6 TRP CD2 1 1
12 3442 1 1 6 TRP CE2 C 3.148 0.312 1.431 1.00 . A A . 6 TRP CE2 1 1
12 3443 1 1 6 TRP CE3 C 1.050 0.354 2.636 1.00 . A A . 6 TRP CE3 1 1
12 3444 1 1 6 TRP CG C 1.309 0.540 0.003 1.00 . A A . 6 TRP CG 1 1
12 3445 1 1 6 TRP CH2 C 3.172 0.180 3.843 1.00 . A A . 6 TRP CH2 1 1
12 3446 1 1 6 TRP CZ2 C 3.871 0.207 2.626 1.00 . A A . 6 TRP CZ2 1 1
12 3447 1 1 6 TRP CZ3 C 1.766 0.241 3.845 1.00 . A A . 6 TRP CZ3 1 1
12 3448 1 1 6 TRP H H -2.436 0.418 -1.445 1.00 . A A . 6 TRP H 1 1
12 3449 1 1 6 TRP HA H 0.001 -0.996 -1.948 1.00 . A A . 6 TRP HA 1 1
12 3450 1 1 6 TRP HB2 H -0.069 1.351 -1.354 1.00 . A A . 6 TRP HB2 1 1
12 3451 1 1 6 TRP HB3 H -0.741 0.996 0.231 1.00 . A A . 6 TRP HB3 1 1
12 3452 1 1 6 TRP HD1 H 2.490 0.606 -1.806 1.00 . A A . 6 TRP HD1 1 1
12 3453 1 1 6 TRP HE1 H 4.506 0.317 -0.195 1.00 . A A . 6 TRP HE1 1 1
12 3454 1 1 6 TRP HE3 H -0.028 0.413 2.652 1.00 . A A . 6 TRP HE3 1 1
12 3455 1 1 6 TRP HH2 H 3.712 0.109 4.775 1.00 . A A . 6 TRP HH2 1 1
12 3456 1 1 6 TRP HZ2 H 4.948 0.144 2.596 1.00 . A A . 6 TRP HZ2 1 1
12 3457 1 1 6 TRP HZ3 H 1.233 0.211 4.786 1.00 . A A . 6 TRP HZ3 1 1
12 3458 1 1 6 TRP N N -1.990 -0.483 -1.580 1.00 . A A . 6 TRP N 1 1
12 3459 1 1 6 TRP NE1 N 3.531 0.366 0.112 1.00 . A A . 6 TRP NE1 1 1
12 3460 1 1 6 TRP O O 0.434 -2.605 -0.072 1.00 . A A . 6 TRP O 1 1
12 3461 1 1 7 LEU C C -1.788 -4.359 1.077 1.00 . A A . 7 LEU C 1 1
12 3462 1 1 7 LEU CA C -1.565 -3.023 1.803 1.00 . A A . 7 LEU CA 1 1
12 3463 1 1 7 LEU CB C -2.659 -2.772 2.854 1.00 . A A . 7 LEU CB 1 1
12 3464 1 1 7 LEU CD1 C -3.521 -1.550 4.842 1.00 . A A . 7 LEU CD1 1 1
12 3465 1 1 7 LEU CD2 C -1.085 -2.027 4.739 1.00 . A A . 7 LEU CD2 1 1
12 3466 1 1 7 LEU CG C -2.323 -1.690 3.899 1.00 . A A . 7 LEU CG 1 1
12 3467 1 1 7 LEU H H -2.200 -1.184 0.892 1.00 . A A . 7 LEU H 1 1
12 3468 1 1 7 LEU HA H -0.606 -3.120 2.310 1.00 . A A . 7 LEU HA 1 1
12 3469 1 1 7 LEU HB2 H -3.552 -2.472 2.340 1.00 . A A . 7 LEU HB2 1 1
12 3470 1 1 7 LEU HB3 H -2.840 -3.707 3.385 1.00 . A A . 7 LEU HB3 1 1
12 3471 1 1 7 LEU HD11 H -4.397 -1.228 4.278 1.00 . A A . 7 LEU HD11 1 1
12 3472 1 1 7 LEU HD12 H -3.729 -2.502 5.330 1.00 . A A . 7 LEU HD12 1 1
12 3473 1 1 7 LEU HD13 H -3.305 -0.807 5.605 1.00 . A A . 7 LEU HD13 1 1
12 3474 1 1 7 LEU HD21 H -1.199 -3.007 5.202 1.00 . A A . 7 LEU HD21 1 1
12 3475 1 1 7 LEU HD22 H -0.194 -2.019 4.114 1.00 . A A . 7 LEU HD22 1 1
12 3476 1 1 7 LEU HD23 H -0.952 -1.273 5.515 1.00 . A A . 7 LEU HD23 1 1
12 3477 1 1 7 LEU HG H -2.150 -0.733 3.410 1.00 . A A . 7 LEU HG 1 1
12 3478 1 1 7 LEU N N -1.478 -1.903 0.868 1.00 . A A . 7 LEU N 1 1
12 3479 1 1 7 LEU O O -1.184 -5.351 1.478 1.00 . A A . 7 LEU O 1 1
12 3480 1 1 8 LYS C C -1.523 -6.177 -1.436 1.00 . A A . 8 LYS C 1 1
12 3481 1 1 8 LYS CA C -2.803 -5.590 -0.835 1.00 . A A . 8 LYS CA 1 1
12 3482 1 1 8 LYS CB C -3.841 -5.306 -1.943 1.00 . A A . 8 LYS CB 1 1
12 3483 1 1 8 LYS CD C -6.388 -5.360 -1.964 1.00 . A A . 8 LYS CD 1 1
12 3484 1 1 8 LYS CE C -7.575 -6.172 -1.439 1.00 . A A . 8 LYS CE 1 1
12 3485 1 1 8 LYS CG C -5.102 -6.183 -1.820 1.00 . A A . 8 LYS CG 1 1
12 3486 1 1 8 LYS H H -3.058 -3.531 -0.269 1.00 . A A . 8 LYS H 1 1
12 3487 1 1 8 LYS HA H -3.176 -6.367 -0.170 1.00 . A A . 8 LYS HA 1 1
12 3488 1 1 8 LYS HB2 H -4.133 -4.275 -1.883 1.00 . A A . 8 LYS HB2 1 1
12 3489 1 1 8 LYS HB3 H -3.394 -5.473 -2.925 1.00 . A A . 8 LYS HB3 1 1
12 3490 1 1 8 LYS HD2 H -6.297 -4.453 -1.399 1.00 . A A . 8 LYS HD2 1 1
12 3491 1 1 8 LYS HD3 H -6.539 -5.092 -3.010 1.00 . A A . 8 LYS HD3 1 1
12 3492 1 1 8 LYS HE2 H -7.750 -7.001 -2.098 1.00 . A A . 8 LYS HE2 1 1
12 3493 1 1 8 LYS HE3 H -7.320 -6.540 -0.441 1.00 . A A . 8 LYS HE3 1 1
12 3494 1 1 8 LYS HG2 H -5.081 -6.931 -2.589 1.00 . A A . 8 LYS HG2 1 1
12 3495 1 1 8 LYS HG3 H -5.122 -6.674 -0.847 1.00 . A A . 8 LYS HG3 1 1
12 3496 1 1 8 LYS HZ1 H -8.641 -4.541 -0.776 1.00 . A A . 8 LYS HZ1 1 1
12 3497 1 1 8 LYS HZ2 H -9.066 -5.030 -2.289 1.00 . A A . 8 LYS HZ2 1 1
12 3498 1 1 8 LYS HZ3 H -9.564 -5.888 -0.973 1.00 . A A . 8 LYS HZ3 1 1
12 3499 1 1 8 LYS N N -2.578 -4.390 -0.010 1.00 . A A . 8 LYS N 1 1
12 3500 1 1 8 LYS NZ N -8.803 -5.348 -1.365 1.00 . A A . 8 LYS NZ 1 1
12 3501 1 1 8 LYS O O -1.444 -7.395 -1.565 1.00 . A A . 8 LYS O 1 1
12 3502 1 1 9 ASP C C 1.554 -6.575 -1.011 1.00 . A A . 9 ASP C 1 1
12 3503 1 1 9 ASP CA C 0.810 -5.841 -2.151 1.00 . A A . 9 ASP CA 1 1
12 3504 1 1 9 ASP CB C 1.696 -4.676 -2.632 1.00 . A A . 9 ASP CB 1 1
12 3505 1 1 9 ASP CG C 1.245 -3.986 -3.921 1.00 . A A . 9 ASP CG 1 1
12 3506 1 1 9 ASP H H -0.685 -4.351 -1.702 1.00 . A A . 9 ASP H 1 1
12 3507 1 1 9 ASP HA H 0.696 -6.548 -2.974 1.00 . A A . 9 ASP HA 1 1
12 3508 1 1 9 ASP HB2 H 1.720 -3.937 -1.854 1.00 . A A . 9 ASP HB2 1 1
12 3509 1 1 9 ASP HB3 H 2.698 -5.068 -2.815 1.00 . A A . 9 ASP HB3 1 1
12 3510 1 1 9 ASP N N -0.517 -5.351 -1.751 1.00 . A A . 9 ASP N 1 1
12 3511 1 1 9 ASP O O 2.438 -7.380 -1.298 1.00 . A A . 9 ASP O 1 1
12 3512 1 1 9 ASP OD1 O 1.597 -4.502 -5.006 1.00 . A A . 9 ASP OD1 1 1
12 3513 1 1 9 ASP OD2 O 0.666 -2.883 -3.811 1.00 . A A . 9 ASP OD2 1 1
12 3514 1 1 10 GLY C C 2.507 -5.606 2.352 1.00 . A A . 10 GLY C 1 1
12 3515 1 1 10 GLY CA C 1.982 -6.737 1.446 1.00 . A A . 10 GLY CA 1 1
12 3516 1 1 10 GLY H H 0.375 -5.762 0.424 1.00 . A A . 10 GLY H 1 1
12 3517 1 1 10 GLY HA2 H 1.336 -7.376 2.049 1.00 . A A . 10 GLY HA2 1 1
12 3518 1 1 10 GLY HA3 H 2.840 -7.334 1.133 1.00 . A A . 10 GLY HA3 1 1
12 3519 1 1 10 GLY N N 1.225 -6.295 0.263 1.00 . A A . 10 GLY N 1 1
12 3520 1 1 10 GLY O O 3.317 -5.867 3.245 1.00 . A A . 10 GLY O 1 1
12 3521 1 1 11 GLY C C 4.018 -3.015 3.017 1.00 . A A . 11 GLY C 1 1
12 3522 1 1 11 GLY CA C 2.489 -3.194 2.933 1.00 . A A . 11 GLY CA 1 1
12 3523 1 1 11 GLY H H 1.434 -4.188 1.373 1.00 . A A . 11 GLY H 1 1
12 3524 1 1 11 GLY HA2 H 2.070 -2.296 2.478 1.00 . A A . 11 GLY HA2 1 1
12 3525 1 1 11 GLY HA3 H 2.056 -3.301 3.926 1.00 . A A . 11 GLY HA3 1 1
12 3526 1 1 11 GLY N N 2.078 -4.353 2.136 1.00 . A A . 11 GLY N 1 1
12 3527 1 1 11 GLY O O 4.676 -2.975 1.975 1.00 . A A . 11 GLY O 1 1
12 3528 1 1 12 PRO C C 6.928 -3.824 3.735 1.00 . A A . 12 PRO C 1 1
12 3529 1 1 12 PRO CA C 6.074 -2.717 4.372 1.00 . A A . 12 PRO CA 1 1
12 3530 1 1 12 PRO CB C 6.342 -2.659 5.880 1.00 . A A . 12 PRO CB 1 1
12 3531 1 1 12 PRO CD C 3.985 -2.895 5.530 1.00 . A A . 12 PRO CD 1 1
12 3532 1 1 12 PRO CG C 4.997 -2.271 6.487 1.00 . A A . 12 PRO CG 1 1
12 3533 1 1 12 PRO HA H 6.352 -1.763 3.924 1.00 . A A . 12 PRO HA 1 1
12 3534 1 1 12 PRO HB2 H 6.663 -3.615 6.246 1.00 . A A . 12 PRO HB2 1 1
12 3535 1 1 12 PRO HB3 H 7.115 -1.929 6.121 1.00 . A A . 12 PRO HB3 1 1
12 3536 1 1 12 PRO HD2 H 3.753 -3.898 5.834 1.00 . A A . 12 PRO HD2 1 1
12 3537 1 1 12 PRO HD3 H 3.065 -2.308 5.536 1.00 . A A . 12 PRO HD3 1 1
12 3538 1 1 12 PRO HG2 H 4.891 -2.675 7.475 1.00 . A A . 12 PRO HG2 1 1
12 3539 1 1 12 PRO HG3 H 4.893 -1.186 6.477 1.00 . A A . 12 PRO HG3 1 1
12 3540 1 1 12 PRO N N 4.624 -2.897 4.222 1.00 . A A . 12 PRO N 1 1
12 3541 1 1 12 PRO O O 8.086 -3.582 3.404 1.00 . A A . 12 PRO O 1 1
12 3542 1 1 13 SER C C 7.083 -6.156 1.418 1.00 . A A . 13 SER C 1 1
12 3543 1 1 13 SER CA C 7.084 -6.170 2.958 1.00 . A A . 13 SER CA 1 1
12 3544 1 1 13 SER CB C 6.515 -7.484 3.508 1.00 . A A . 13 SER CB 1 1
12 3545 1 1 13 SER H H 5.380 -5.139 3.743 1.00 . A A . 13 SER H 1 1
12 3546 1 1 13 SER HA H 8.130 -6.125 3.264 1.00 . A A . 13 SER HA 1 1
12 3547 1 1 13 SER HB2 H 5.466 -7.537 3.290 1.00 . A A . 13 SER HB2 1 1
12 3548 1 1 13 SER HB3 H 7.033 -8.329 3.054 1.00 . A A . 13 SER HB3 1 1
12 3549 1 1 13 SER HG H 6.297 -6.766 5.305 1.00 . A A . 13 SER HG 1 1
12 3550 1 1 13 SER N N 6.371 -5.030 3.550 1.00 . A A . 13 SER N 1 1
12 3551 1 1 13 SER O O 7.625 -7.072 0.804 1.00 . A A . 13 SER O 1 1
12 3552 1 1 13 SER OG O 6.707 -7.539 4.910 1.00 . A A . 13 SER OG 1 1
12 3553 1 1 14 SER C C 7.445 -4.276 -1.413 1.00 . A A . 14 SER C 1 1
12 3554 1 1 14 SER CA C 6.326 -5.021 -0.674 1.00 . A A . 14 SER CA 1 1
12 3555 1 1 14 SER CB C 5.029 -4.263 -0.971 1.00 . A A . 14 SER CB 1 1
12 3556 1 1 14 SER H H 6.012 -4.435 1.345 1.00 . A A . 14 SER H 1 1
12 3557 1 1 14 SER HA H 6.241 -6.022 -1.098 1.00 . A A . 14 SER HA 1 1
12 3558 1 1 14 SER HB2 H 5.146 -3.237 -0.678 1.00 . A A . 14 SER HB2 1 1
12 3559 1 1 14 SER HB3 H 4.818 -4.312 -2.040 1.00 . A A . 14 SER HB3 1 1
12 3560 1 1 14 SER HG H 3.220 -4.203 -0.295 1.00 . A A . 14 SER HG 1 1
12 3561 1 1 14 SER N N 6.505 -5.124 0.784 1.00 . A A . 14 SER N 1 1
12 3562 1 1 14 SER O O 7.363 -4.116 -2.632 1.00 . A A . 14 SER O 1 1
12 3563 1 1 14 SER OG O 3.953 -4.822 -0.267 1.00 . A A . 14 SER OG 1 1
12 3564 1 1 15 GLY C C 9.063 -1.480 -1.708 1.00 . A A . 15 GLY C 1 1
12 3565 1 1 15 GLY CA C 9.507 -2.889 -1.274 1.00 . A A . 15 GLY CA 1 1
12 3566 1 1 15 GLY H H 8.430 -3.884 0.291 1.00 . A A . 15 GLY H 1 1
12 3567 1 1 15 GLY HA2 H 10.304 -2.784 -0.538 1.00 . A A . 15 GLY HA2 1 1
12 3568 1 1 15 GLY HA3 H 9.927 -3.393 -2.147 1.00 . A A . 15 GLY HA3 1 1
12 3569 1 1 15 GLY N N 8.438 -3.724 -0.707 1.00 . A A . 15 GLY N 1 1
12 3570 1 1 15 GLY O O 9.798 -0.518 -1.489 1.00 . A A . 15 GLY O 1 1
12 3571 1 1 16 ARG C C 6.858 0.790 -1.462 1.00 . A A . 16 ARG C 1 1
12 3572 1 1 16 ARG CA C 7.271 -0.051 -2.694 1.00 . A A . 16 ARG CA 1 1
12 3573 1 1 16 ARG CB C 6.089 -0.273 -3.662 1.00 . A A . 16 ARG CB 1 1
12 3574 1 1 16 ARG CD C 3.733 -1.249 -4.050 1.00 . A A . 16 ARG CD 1 1
12 3575 1 1 16 ARG CG C 4.953 -1.164 -3.120 1.00 . A A . 16 ARG CG 1 1
12 3576 1 1 16 ARG CZ C 4.304 -1.553 -6.487 1.00 . A A . 16 ARG CZ 1 1
12 3577 1 1 16 ARG H H 7.380 -2.207 -2.502 1.00 . A A . 16 ARG H 1 1
12 3578 1 1 16 ARG HA H 8.042 0.496 -3.233 1.00 . A A . 16 ARG HA 1 1
12 3579 1 1 16 ARG HB2 H 5.672 0.686 -3.902 1.00 . A A . 16 ARG HB2 1 1
12 3580 1 1 16 ARG HB3 H 6.479 -0.726 -4.575 1.00 . A A . 16 ARG HB3 1 1
12 3581 1 1 16 ARG HD2 H 2.929 -1.722 -3.520 1.00 . A A . 16 ARG HD2 1 1
12 3582 1 1 16 ARG HD3 H 3.380 -0.245 -4.284 1.00 . A A . 16 ARG HD3 1 1
12 3583 1 1 16 ARG HE H 3.860 -3.017 -5.208 1.00 . A A . 16 ARG HE 1 1
12 3584 1 1 16 ARG HG2 H 5.339 -2.155 -2.977 1.00 . A A . 16 ARG HG2 1 1
12 3585 1 1 16 ARG HG3 H 4.607 -0.763 -2.173 1.00 . A A . 16 ARG HG3 1 1
12 3586 1 1 16 ARG HH11 H 4.070 0.367 -6.019 1.00 . A A . 16 ARG HH11 1 1
12 3587 1 1 16 ARG HH12 H 4.528 0.072 -7.675 1.00 . A A . 16 ARG HH12 1 1
12 3588 1 1 16 ARG HH21 H 4.555 -3.374 -7.290 1.00 . A A . 16 ARG HH21 1 1
12 3589 1 1 16 ARG HH22 H 4.810 -2.036 -8.376 1.00 . A A . 16 ARG HH22 1 1
12 3590 1 1 16 ARG N N 7.872 -1.340 -2.309 1.00 . A A . 16 ARG N 1 1
12 3591 1 1 16 ARG NE N 4.008 -2.020 -5.278 1.00 . A A . 16 ARG NE 1 1
12 3592 1 1 16 ARG NH1 N 4.332 -0.266 -6.751 1.00 . A A . 16 ARG NH1 1 1
12 3593 1 1 16 ARG NH2 N 4.584 -2.382 -7.463 1.00 . A A . 16 ARG NH2 1 1
12 3594 1 1 16 ARG O O 6.260 0.241 -0.533 1.00 . A A . 16 ARG O 1 1
12 3595 1 1 17 PRO C C 5.203 3.215 -0.255 1.00 . A A . 17 PRO C 1 1
12 3596 1 1 17 PRO CA C 6.730 2.992 -0.332 1.00 . A A . 17 PRO CA 1 1
12 3597 1 1 17 PRO CB C 7.472 4.309 -0.592 1.00 . A A . 17 PRO CB 1 1
12 3598 1 1 17 PRO CD C 7.780 2.885 -2.487 1.00 . A A . 17 PRO CD 1 1
12 3599 1 1 17 PRO CG C 7.586 4.354 -2.114 1.00 . A A . 17 PRO CG 1 1
12 3600 1 1 17 PRO HA H 7.081 2.557 0.604 1.00 . A A . 17 PRO HA 1 1
12 3601 1 1 17 PRO HB2 H 6.910 5.146 -0.224 1.00 . A A . 17 PRO HB2 1 1
12 3602 1 1 17 PRO HB3 H 8.471 4.256 -0.155 1.00 . A A . 17 PRO HB3 1 1
12 3603 1 1 17 PRO HD2 H 7.339 2.682 -3.444 1.00 . A A . 17 PRO HD2 1 1
12 3604 1 1 17 PRO HD3 H 8.845 2.645 -2.487 1.00 . A A . 17 PRO HD3 1 1
12 3605 1 1 17 PRO HG2 H 6.692 4.750 -2.556 1.00 . A A . 17 PRO HG2 1 1
12 3606 1 1 17 PRO HG3 H 8.426 4.969 -2.440 1.00 . A A . 17 PRO HG3 1 1
12 3607 1 1 17 PRO N N 7.111 2.116 -1.447 1.00 . A A . 17 PRO N 1 1
12 3608 1 1 17 PRO O O 4.512 3.033 -1.262 1.00 . A A . 17 PRO O 1 1
12 3609 1 1 18 PRO C C 2.748 5.165 0.425 1.00 . A A . 18 PRO C 1 1
12 3610 1 1 18 PRO CA C 3.235 3.860 1.094 1.00 . A A . 18 PRO CA 1 1
12 3611 1 1 18 PRO CB C 3.024 3.899 2.612 1.00 . A A . 18 PRO CB 1 1
12 3612 1 1 18 PRO CD C 5.372 3.796 2.177 1.00 . A A . 18 PRO CD 1 1
12 3613 1 1 18 PRO CG C 4.361 4.406 3.146 1.00 . A A . 18 PRO CG 1 1
12 3614 1 1 18 PRO HA H 2.688 3.015 0.682 1.00 . A A . 18 PRO HA 1 1
12 3615 1 1 18 PRO HB2 H 2.228 4.570 2.871 1.00 . A A . 18 PRO HB2 1 1
12 3616 1 1 18 PRO HB3 H 2.846 2.890 2.983 1.00 . A A . 18 PRO HB3 1 1
12 3617 1 1 18 PRO HD2 H 6.209 4.455 2.048 1.00 . A A . 18 PRO HD2 1 1
12 3618 1 1 18 PRO HD3 H 5.693 2.821 2.549 1.00 . A A . 18 PRO HD3 1 1
12 3619 1 1 18 PRO HG2 H 4.404 5.478 3.124 1.00 . A A . 18 PRO HG2 1 1
12 3620 1 1 18 PRO HG3 H 4.538 4.078 4.171 1.00 . A A . 18 PRO HG3 1 1
12 3621 1 1 18 PRO N N 4.666 3.621 0.914 1.00 . A A . 18 PRO N 1 1
12 3622 1 1 18 PRO O O 3.529 6.100 0.248 1.00 . A A . 18 PRO O 1 1
12 3623 1 1 19 PRO C C 0.366 7.514 0.505 1.00 . A A . 19 PRO C 1 1
12 3624 1 1 19 PRO CA C 0.813 6.446 -0.514 1.00 . A A . 19 PRO CA 1 1
12 3625 1 1 19 PRO CB C -0.418 5.883 -1.228 1.00 . A A . 19 PRO CB 1 1
12 3626 1 1 19 PRO CD C 0.481 4.171 0.160 1.00 . A A . 19 PRO CD 1 1
12 3627 1 1 19 PRO CG C -0.852 4.754 -0.291 1.00 . A A . 19 PRO CG 1 1
12 3628 1 1 19 PRO HA H 1.483 6.910 -1.240 1.00 . A A . 19 PRO HA 1 1
12 3629 1 1 19 PRO HB2 H -1.186 6.626 -1.322 1.00 . A A . 19 PRO HB2 1 1
12 3630 1 1 19 PRO HB3 H -0.127 5.468 -2.194 1.00 . A A . 19 PRO HB3 1 1
12 3631 1 1 19 PRO HD2 H 0.406 3.804 1.165 1.00 . A A . 19 PRO HD2 1 1
12 3632 1 1 19 PRO HD3 H 0.786 3.388 -0.533 1.00 . A A . 19 PRO HD3 1 1
12 3633 1 1 19 PRO HG2 H -1.411 5.134 0.542 1.00 . A A . 19 PRO HG2 1 1
12 3634 1 1 19 PRO HG3 H -1.463 4.012 -0.801 1.00 . A A . 19 PRO HG3 1 1
12 3635 1 1 19 PRO N N 1.443 5.263 0.091 1.00 . A A . 19 PRO N 1 1
12 3636 1 1 19 PRO O O -0.168 8.563 0.135 1.00 . A A . 19 PRO O 1 1
12 3637 1 1 20 SER C C 0.951 7.740 4.134 1.00 . A A . 20 SER C 1 1
12 3638 1 1 20 SER CA C 0.117 8.121 2.917 1.00 . A A . 20 SER CA 1 1
12 3639 1 1 20 SER CB C -1.376 8.004 3.229 1.00 . A A . 20 SER CB 1 1
12 3640 1 1 20 SER H H 0.881 6.355 2.097 1.00 . A A . 20 SER H 1 1
12 3641 1 1 20 SER HA H 0.361 9.155 2.677 1.00 . A A . 20 SER HA 1 1
12 3642 1 1 20 SER HB2 H -1.640 6.975 3.382 1.00 . A A . 20 SER HB2 1 1
12 3643 1 1 20 SER HB3 H -1.610 8.576 4.131 1.00 . A A . 20 SER HB3 1 1
12 3644 1 1 20 SER HG H -1.383 8.683 1.436 1.00 . A A . 20 SER HG 1 1
12 3645 1 1 20 SER N N 0.475 7.235 1.804 1.00 . A A . 20 SER N 1 1
12 3646 1 1 20 SER O O 1.145 6.518 4.316 1.00 . A A . 20 SER O 1 1
12 3647 1 1 20 SER OXT O 1.384 8.682 4.830 1.00 . A A . 20 SER OXT 1 1
12 3648 1 1 20 SER OG O -2.078 8.526 2.113 1.00 . A A . 20 SER OG 1 1
13 3649 1 1 1 ASN C C -5.683 5.747 -0.661 1.00 . A A . 1 ASN C 1 1
13 3650 1 1 1 ASN CA C -7.019 6.327 -0.216 1.00 . A A . 1 ASN CA 1 1
13 3651 1 1 1 ASN CB C -7.728 5.352 0.732 1.00 . A A . 1 ASN CB 1 1
13 3652 1 1 1 ASN CG C -8.620 6.137 1.676 1.00 . A A . 1 ASN CG 1 1
13 3653 1 1 1 ASN H1 H -7.434 7.466 -1.890 1.00 . A A . 1 ASN H1 1 1
13 3654 1 1 1 ASN H2 H -8.205 6.004 -1.879 1.00 . A A . 1 ASN H2 1 1
13 3655 1 1 1 ASN H3 H -8.733 7.210 -0.902 1.00 . A A . 1 ASN H3 1 1
13 3656 1 1 1 ASN HA H -6.754 7.204 0.378 1.00 . A A . 1 ASN HA 1 1
13 3657 1 1 1 ASN HB2 H -8.324 4.666 0.162 1.00 . A A . 1 ASN HB2 1 1
13 3658 1 1 1 ASN HB3 H -6.996 4.787 1.311 1.00 . A A . 1 ASN HB3 1 1
13 3659 1 1 1 ASN HD21 H -7.513 5.701 3.351 1.00 . A A . 1 ASN HD21 1 1
13 3660 1 1 1 ASN HD22 H -8.923 6.730 3.536 1.00 . A A . 1 ASN HD22 1 1
13 3661 1 1 1 ASN N N -7.908 6.785 -1.311 1.00 . A A . 1 ASN N 1 1
13 3662 1 1 1 ASN ND2 N -8.313 6.173 2.959 1.00 . A A . 1 ASN ND2 1 1
13 3663 1 1 1 ASN O O -4.708 6.050 0.013 1.00 . A A . 1 ASN O 1 1
13 3664 1 1 1 ASN OD1 O -9.560 6.770 1.223 1.00 . A A . 1 ASN OD1 1 1
13 3665 1 1 2 LEU C C -3.837 3.130 -1.158 1.00 . A A . 2 LEU C 1 1
13 3666 1 1 2 LEU CA C -4.406 4.163 -2.156 1.00 . A A . 2 LEU CA 1 1
13 3667 1 1 2 LEU CB C -3.322 5.161 -2.622 1.00 . A A . 2 LEU CB 1 1
13 3668 1 1 2 LEU CD1 C -3.562 7.551 -3.463 1.00 . A A . 2 LEU CD1 1 1
13 3669 1 1 2 LEU CD2 C -3.001 5.730 -5.068 1.00 . A A . 2 LEU CD2 1 1
13 3670 1 1 2 LEU CG C -3.769 6.069 -3.790 1.00 . A A . 2 LEU CG 1 1
13 3671 1 1 2 LEU H H -6.452 4.624 -2.189 1.00 . A A . 2 LEU H 1 1
13 3672 1 1 2 LEU HA H -4.692 3.585 -3.037 1.00 . A A . 2 LEU HA 1 1
13 3673 1 1 2 LEU HB2 H -3.057 5.785 -1.790 1.00 . A A . 2 LEU HB2 1 1
13 3674 1 1 2 LEU HB3 H -2.440 4.595 -2.923 1.00 . A A . 2 LEU HB3 1 1
13 3675 1 1 2 LEU HD11 H -4.099 7.813 -2.552 1.00 . A A . 2 LEU HD11 1 1
13 3676 1 1 2 LEU HD12 H -2.502 7.762 -3.318 1.00 . A A . 2 LEU HD12 1 1
13 3677 1 1 2 LEU HD13 H -3.938 8.167 -4.281 1.00 . A A . 2 LEU HD13 1 1
13 3678 1 1 2 LEU HD21 H -1.934 5.911 -4.924 1.00 . A A . 2 LEU HD21 1 1
13 3679 1 1 2 LEU HD22 H -3.157 4.681 -5.323 1.00 . A A . 2 LEU HD22 1 1
13 3680 1 1 2 LEU HD23 H -3.359 6.350 -5.889 1.00 . A A . 2 LEU HD23 1 1
13 3681 1 1 2 LEU HG H -4.830 5.921 -3.991 1.00 . A A . 2 LEU HG 1 1
13 3682 1 1 2 LEU N N -5.615 4.880 -1.688 1.00 . A A . 2 LEU N 1 1
13 3683 1 1 2 LEU O O -3.364 2.071 -1.568 1.00 . A A . 2 LEU O 1 1
13 3684 1 1 3 TYR C C -4.000 1.103 1.182 1.00 . A A . 3 TYR C 1 1
13 3685 1 1 3 TYR CA C -3.446 2.538 1.230 1.00 . A A . 3 TYR CA 1 1
13 3686 1 1 3 TYR CB C -3.738 3.210 2.583 1.00 . A A . 3 TYR CB 1 1
13 3687 1 1 3 TYR CD1 C -2.765 1.788 4.444 1.00 . A A . 3 TYR CD1 1 1
13 3688 1 1 3 TYR CD2 C -1.567 3.795 3.740 1.00 . A A . 3 TYR CD2 1 1
13 3689 1 1 3 TYR CE1 C -1.751 1.512 5.382 1.00 . A A . 3 TYR CE1 1 1
13 3690 1 1 3 TYR CE2 C -0.550 3.520 4.672 1.00 . A A . 3 TYR CE2 1 1
13 3691 1 1 3 TYR CG C -2.672 2.927 3.623 1.00 . A A . 3 TYR CG 1 1
13 3692 1 1 3 TYR CZ C -0.641 2.375 5.495 1.00 . A A . 3 TYR CZ 1 1
13 3693 1 1 3 TYR H H -4.221 4.340 0.385 1.00 . A A . 3 TYR H 1 1
13 3694 1 1 3 TYR HA H -2.363 2.475 1.122 1.00 . A A . 3 TYR HA 1 1
13 3695 1 1 3 TYR HB2 H -3.797 4.271 2.433 1.00 . A A . 3 TYR HB2 1 1
13 3696 1 1 3 TYR HB3 H -4.711 2.883 2.955 1.00 . A A . 3 TYR HB3 1 1
13 3697 1 1 3 TYR HD1 H -3.607 1.120 4.349 1.00 . A A . 3 TYR HD1 1 1
13 3698 1 1 3 TYR HD2 H -1.493 4.677 3.117 1.00 . A A . 3 TYR HD2 1 1
13 3699 1 1 3 TYR HE1 H -1.801 0.643 6.018 1.00 . A A . 3 TYR HE1 1 1
13 3700 1 1 3 TYR HE2 H 0.291 4.191 4.755 1.00 . A A . 3 TYR HE2 1 1
13 3701 1 1 3 TYR HH H 1.086 2.690 6.302 1.00 . A A . 3 TYR HH 1 1
13 3702 1 1 3 TYR N N -3.941 3.391 0.150 1.00 . A A . 3 TYR N 1 1
13 3703 1 1 3 TYR O O -3.277 0.167 1.508 1.00 . A A . 3 TYR O 1 1
13 3704 1 1 3 TYR OH O 0.344 2.091 6.389 1.00 . A A . 3 TYR OH 1 1
13 3705 1 1 4 ILE C C -5.108 -1.223 -0.524 1.00 . A A . 4 ILE C 1 1
13 3706 1 1 4 ILE CA C -5.862 -0.418 0.547 1.00 . A A . 4 ILE CA 1 1
13 3707 1 1 4 ILE CB C -7.371 -0.307 0.207 1.00 . A A . 4 ILE CB 1 1
13 3708 1 1 4 ILE CD1 C -8.506 1.935 0.617 1.00 . A A . 4 ILE CD1 1 1
13 3709 1 1 4 ILE CG1 C -8.145 0.575 1.218 1.00 . A A . 4 ILE CG1 1 1
13 3710 1 1 4 ILE CG2 C -8.018 -1.702 0.164 1.00 . A A . 4 ILE CG2 1 1
13 3711 1 1 4 ILE H H -5.779 1.731 0.489 1.00 . A A . 4 ILE H 1 1
13 3712 1 1 4 ILE HA H -5.769 -0.964 1.487 1.00 . A A . 4 ILE HA 1 1
13 3713 1 1 4 ILE HB H -7.472 0.126 -0.790 1.00 . A A . 4 ILE HB 1 1
13 3714 1 1 4 ILE HD11 H -7.611 2.423 0.233 1.00 . A A . 4 ILE HD11 1 1
13 3715 1 1 4 ILE HD12 H -9.219 1.799 -0.198 1.00 . A A . 4 ILE HD12 1 1
13 3716 1 1 4 ILE HD13 H -8.963 2.563 1.384 1.00 . A A . 4 ILE HD13 1 1
13 3717 1 1 4 ILE HG12 H -9.048 0.069 1.502 1.00 . A A . 4 ILE HG12 1 1
13 3718 1 1 4 ILE HG13 H -7.554 0.726 2.123 1.00 . A A . 4 ILE HG13 1 1
13 3719 1 1 4 ILE HG21 H -7.562 -2.315 -0.613 1.00 . A A . 4 ILE HG21 1 1
13 3720 1 1 4 ILE HG22 H -7.904 -2.200 1.127 1.00 . A A . 4 ILE HG22 1 1
13 3721 1 1 4 ILE HG23 H -9.081 -1.610 -0.065 1.00 . A A . 4 ILE HG23 1 1
13 3722 1 1 4 ILE N N -5.249 0.909 0.731 1.00 . A A . 4 ILE N 1 1
13 3723 1 1 4 ILE O O -4.705 -2.359 -0.275 1.00 . A A . 4 ILE O 1 1
13 3724 1 1 5 GLN C C -2.654 -1.511 -2.339 1.00 . A A . 5 GLN C 1 1
13 3725 1 1 5 GLN CA C -4.097 -1.237 -2.779 1.00 . A A . 5 GLN CA 1 1
13 3726 1 1 5 GLN CB C -4.124 -0.349 -4.035 1.00 . A A . 5 GLN CB 1 1
13 3727 1 1 5 GLN CD C -6.302 0.803 -4.886 1.00 . A A . 5 GLN CD 1 1
13 3728 1 1 5 GLN CG C -5.446 -0.464 -4.826 1.00 . A A . 5 GLN CG 1 1
13 3729 1 1 5 GLN H H -5.163 0.337 -1.814 1.00 . A A . 5 GLN H 1 1
13 3730 1 1 5 GLN HA H -4.533 -2.207 -3.026 1.00 . A A . 5 GLN HA 1 1
13 3731 1 1 5 GLN HB2 H -3.993 0.673 -3.735 1.00 . A A . 5 GLN HB2 1 1
13 3732 1 1 5 GLN HB3 H -3.318 -0.674 -4.696 1.00 . A A . 5 GLN HB3 1 1
13 3733 1 1 5 GLN HE21 H -7.934 -0.208 -5.587 1.00 . A A . 5 GLN HE21 1 1
13 3734 1 1 5 GLN HE22 H -8.048 1.544 -5.402 1.00 . A A . 5 GLN HE22 1 1
13 3735 1 1 5 GLN HG2 H -5.203 -0.745 -5.833 1.00 . A A . 5 GLN HG2 1 1
13 3736 1 1 5 GLN HG3 H -6.054 -1.268 -4.411 1.00 . A A . 5 GLN HG3 1 1
13 3737 1 1 5 GLN N N -4.883 -0.627 -1.705 1.00 . A A . 5 GLN N 1 1
13 3738 1 1 5 GLN NE2 N -7.545 0.678 -5.313 1.00 . A A . 5 GLN NE2 1 1
13 3739 1 1 5 GLN O O -2.134 -2.592 -2.614 1.00 . A A . 5 GLN O 1 1
13 3740 1 1 5 GLN OE1 O -5.896 1.911 -4.564 1.00 . A A . 5 GLN OE1 1 1
13 3741 1 1 6 TRP C C -0.644 -1.917 -0.026 1.00 . A A . 6 TRP C 1 1
13 3742 1 1 6 TRP CA C -0.693 -0.764 -1.047 1.00 . A A . 6 TRP CA 1 1
13 3743 1 1 6 TRP CB C -0.213 0.557 -0.443 1.00 . A A . 6 TRP CB 1 1
13 3744 1 1 6 TRP CD1 C 2.314 0.542 -0.597 1.00 . A A . 6 TRP CD1 1 1
13 3745 1 1 6 TRP CD2 C 1.577 0.373 1.518 1.00 . A A . 6 TRP CD2 1 1
13 3746 1 1 6 TRP CE2 C 3.001 0.346 1.569 1.00 . A A . 6 TRP CE2 1 1
13 3747 1 1 6 TRP CE3 C 0.887 0.268 2.747 1.00 . A A . 6 TRP CE3 1 1
13 3748 1 1 6 TRP CG C 1.169 0.505 0.124 1.00 . A A . 6 TRP CG 1 1
13 3749 1 1 6 TRP CH2 C 2.998 0.165 3.978 1.00 . A A . 6 TRP CH2 1 1
13 3750 1 1 6 TRP CZ2 C 3.712 0.258 2.772 1.00 . A A . 6 TRP CZ2 1 1
13 3751 1 1 6 TRP CZ3 C 1.592 0.150 3.960 1.00 . A A . 6 TRP CZ3 1 1
13 3752 1 1 6 TRP H H -2.505 0.316 -1.478 1.00 . A A . 6 TRP H 1 1
13 3753 1 1 6 TRP HA H -0.010 -1.033 -1.856 1.00 . A A . 6 TRP HA 1 1
13 3754 1 1 6 TRP HB2 H -0.234 1.306 -1.211 1.00 . A A . 6 TRP HB2 1 1
13 3755 1 1 6 TRP HB3 H -0.898 0.860 0.348 1.00 . A A . 6 TRP HB3 1 1
13 3756 1 1 6 TRP HD1 H 2.368 0.630 -1.674 1.00 . A A . 6 TRP HD1 1 1
13 3757 1 1 6 TRP HE1 H 4.370 0.409 -0.063 1.00 . A A . 6 TRP HE1 1 1
13 3758 1 1 6 TRP HE3 H -0.194 0.280 2.749 1.00 . A A . 6 TRP HE3 1 1
13 3759 1 1 6 TRP HH2 H 3.527 0.092 4.916 1.00 . A A . 6 TRP HH2 1 1
13 3760 1 1 6 TRP HZ2 H 4.792 0.247 2.758 1.00 . A A . 6 TRP HZ2 1 1
13 3761 1 1 6 TRP HZ3 H 1.046 0.055 4.888 1.00 . A A . 6 TRP HZ3 1 1
13 3762 1 1 6 TRP N N -2.027 -0.572 -1.618 1.00 . A A . 6 TRP N 1 1
13 3763 1 1 6 TRP NE1 N 3.396 0.430 0.252 1.00 . A A . 6 TRP NE1 1 1
13 3764 1 1 6 TRP O O 0.231 -2.778 -0.111 1.00 . A A . 6 TRP O 1 1
13 3765 1 1 7 LEU C C -1.929 -4.466 1.106 1.00 . A A . 7 LEU C 1 1
13 3766 1 1 7 LEU CA C -1.710 -3.134 1.832 1.00 . A A . 7 LEU CA 1 1
13 3767 1 1 7 LEU CB C -2.824 -2.903 2.868 1.00 . A A . 7 LEU CB 1 1
13 3768 1 1 7 LEU CD1 C -3.711 -1.690 4.853 1.00 . A A . 7 LEU CD1 1 1
13 3769 1 1 7 LEU CD2 C -1.353 -2.460 4.918 1.00 . A A . 7 LEU CD2 1 1
13 3770 1 1 7 LEU CG C -2.460 -1.924 4.000 1.00 . A A . 7 LEU CG 1 1
13 3771 1 1 7 LEU H H -2.291 -1.251 0.973 1.00 . A A . 7 LEU H 1 1
13 3772 1 1 7 LEU HA H -0.757 -3.234 2.349 1.00 . A A . 7 LEU HA 1 1
13 3773 1 1 7 LEU HB2 H -3.682 -2.515 2.354 1.00 . A A . 7 LEU HB2 1 1
13 3774 1 1 7 LEU HB3 H -3.076 -3.862 3.324 1.00 . A A . 7 LEU HB3 1 1
13 3775 1 1 7 LEU HD11 H -4.496 -1.248 4.240 1.00 . A A . 7 LEU HD11 1 1
13 3776 1 1 7 LEU HD12 H -4.067 -2.637 5.262 1.00 . A A . 7 LEU HD12 1 1
13 3777 1 1 7 LEU HD13 H -3.483 -1.016 5.677 1.00 . A A . 7 LEU HD13 1 1
13 3778 1 1 7 LEU HD21 H -1.664 -3.401 5.371 1.00 . A A . 7 LEU HD21 1 1
13 3779 1 1 7 LEU HD22 H -0.433 -2.614 4.360 1.00 . A A . 7 LEU HD22 1 1
13 3780 1 1 7 LEU HD23 H -1.147 -1.735 5.706 1.00 . A A . 7 LEU HD23 1 1
13 3781 1 1 7 LEU HG H -2.134 -0.976 3.579 1.00 . A A . 7 LEU HG 1 1
13 3782 1 1 7 LEU N N -1.605 -2.000 0.907 1.00 . A A . 7 LEU N 1 1
13 3783 1 1 7 LEU O O -1.324 -5.461 1.502 1.00 . A A . 7 LEU O 1 1
13 3784 1 1 8 LYS C C -1.564 -6.220 -1.379 1.00 . A A . 8 LYS C 1 1
13 3785 1 1 8 LYS CA C -2.894 -5.686 -0.829 1.00 . A A . 8 LYS CA 1 1
13 3786 1 1 8 LYS CB C -3.864 -5.370 -1.980 1.00 . A A . 8 LYS CB 1 1
13 3787 1 1 8 LYS CD C -4.505 -6.437 -4.242 1.00 . A A . 8 LYS CD 1 1
13 3788 1 1 8 LYS CE C -3.209 -6.745 -5.018 1.00 . A A . 8 LYS CE 1 1
13 3789 1 1 8 LYS CG C -4.388 -6.622 -2.718 1.00 . A A . 8 LYS CG 1 1
13 3790 1 1 8 LYS H H -3.231 -3.643 -0.211 1.00 . A A . 8 LYS H 1 1
13 3791 1 1 8 LYS HA H -3.325 -6.477 -0.214 1.00 . A A . 8 LYS HA 1 1
13 3792 1 1 8 LYS HB2 H -4.705 -4.839 -1.577 1.00 . A A . 8 LYS HB2 1 1
13 3793 1 1 8 LYS HB3 H -3.360 -4.716 -2.685 1.00 . A A . 8 LYS HB3 1 1
13 3794 1 1 8 LYS HD2 H -5.276 -7.091 -4.602 1.00 . A A . 8 LYS HD2 1 1
13 3795 1 1 8 LYS HD3 H -4.855 -5.430 -4.471 1.00 . A A . 8 LYS HD3 1 1
13 3796 1 1 8 LYS HE2 H -2.873 -7.727 -4.745 1.00 . A A . 8 LYS HE2 1 1
13 3797 1 1 8 LYS HE3 H -3.446 -6.733 -6.086 1.00 . A A . 8 LYS HE3 1 1
13 3798 1 1 8 LYS HG2 H -3.715 -7.435 -2.526 1.00 . A A . 8 LYS HG2 1 1
13 3799 1 1 8 LYS HG3 H -5.377 -6.849 -2.317 1.00 . A A . 8 LYS HG3 1 1
13 3800 1 1 8 LYS HZ1 H -2.396 -4.819 -4.880 1.00 . A A . 8 LYS HZ1 1 1
13 3801 1 1 8 LYS HZ2 H -1.774 -5.854 -3.793 1.00 . A A . 8 LYS HZ2 1 1
13 3802 1 1 8 LYS HZ3 H -1.282 -5.906 -5.304 1.00 . A A . 8 LYS HZ3 1 1
13 3803 1 1 8 LYS N N -2.718 -4.492 0.018 1.00 . A A . 8 LYS N 1 1
13 3804 1 1 8 LYS NZ N -2.118 -5.779 -4.739 1.00 . A A . 8 LYS NZ 1 1
13 3805 1 1 8 LYS O O -1.459 -7.409 -1.665 1.00 . A A . 8 LYS O 1 1
13 3806 1 1 9 ASP C C 1.595 -6.452 -0.830 1.00 . A A . 9 ASP C 1 1
13 3807 1 1 9 ASP CA C 0.787 -5.808 -1.980 1.00 . A A . 9 ASP CA 1 1
13 3808 1 1 9 ASP CB C 1.594 -4.630 -2.566 1.00 . A A . 9 ASP CB 1 1
13 3809 1 1 9 ASP CG C 0.973 -3.926 -3.776 1.00 . A A . 9 ASP CG 1 1
13 3810 1 1 9 ASP H H -0.687 -4.388 -1.343 1.00 . A A . 9 ASP H 1 1
13 3811 1 1 9 ASP HA H 0.689 -6.562 -2.762 1.00 . A A . 9 ASP HA 1 1
13 3812 1 1 9 ASP HB2 H 1.719 -3.900 -1.790 1.00 . A A . 9 ASP HB2 1 1
13 3813 1 1 9 ASP HB3 H 2.559 -5.017 -2.894 1.00 . A A . 9 ASP HB3 1 1
13 3814 1 1 9 ASP N N -0.551 -5.368 -1.570 1.00 . A A . 9 ASP N 1 1
13 3815 1 1 9 ASP O O 2.685 -6.970 -1.090 1.00 . A A . 9 ASP O 1 1
13 3816 1 1 9 ASP OD1 O 0.255 -4.603 -4.551 1.00 . A A . 9 ASP OD1 1 1
13 3817 1 1 9 ASP OD2 O 1.306 -2.727 -3.970 1.00 . A A . 9 ASP OD2 1 1
13 3818 1 1 10 GLY C C 2.495 -5.666 2.504 1.00 . A A . 10 GLY C 1 1
13 3819 1 1 10 GLY CA C 1.920 -6.800 1.627 1.00 . A A . 10 GLY CA 1 1
13 3820 1 1 10 GLY H H 0.231 -5.972 0.604 1.00 . A A . 10 GLY H 1 1
13 3821 1 1 10 GLY HA2 H 1.260 -7.399 2.254 1.00 . A A . 10 GLY HA2 1 1
13 3822 1 1 10 GLY HA3 H 2.750 -7.439 1.326 1.00 . A A . 10 GLY HA3 1 1
13 3823 1 1 10 GLY N N 1.155 -6.367 0.440 1.00 . A A . 10 GLY N 1 1
13 3824 1 1 10 GLY O O 3.323 -5.931 3.387 1.00 . A A . 10 GLY O 1 1
13 3825 1 1 11 GLY C C 3.971 -2.986 3.103 1.00 . A A . 11 GLY C 1 1
13 3826 1 1 11 GLY CA C 2.452 -3.248 3.072 1.00 . A A . 11 GLY CA 1 1
13 3827 1 1 11 GLY H H 1.509 -4.255 1.448 1.00 . A A . 11 GLY H 1 1
13 3828 1 1 11 GLY HA2 H 1.968 -2.368 2.650 1.00 . A A . 11 GLY HA2 1 1
13 3829 1 1 11 GLY HA3 H 2.064 -3.396 4.078 1.00 . A A . 11 GLY HA3 1 1
13 3830 1 1 11 GLY N N 2.078 -4.413 2.271 1.00 . A A . 11 GLY N 1 1
13 3831 1 1 11 GLY O O 4.593 -2.901 2.043 1.00 . A A . 11 GLY O 1 1
13 3832 1 1 12 PRO C C 6.947 -3.622 3.719 1.00 . A A . 12 PRO C 1 1
13 3833 1 1 12 PRO CA C 6.049 -2.569 4.388 1.00 . A A . 12 PRO CA 1 1
13 3834 1 1 12 PRO CB C 6.365 -2.497 5.887 1.00 . A A . 12 PRO CB 1 1
13 3835 1 1 12 PRO CD C 4.017 -2.897 5.618 1.00 . A A . 12 PRO CD 1 1
13 3836 1 1 12 PRO CG C 5.019 -2.212 6.546 1.00 . A A . 12 PRO CG 1 1
13 3837 1 1 12 PRO HA H 6.252 -1.600 3.932 1.00 . A A . 12 PRO HA 1 1
13 3838 1 1 12 PRO HB2 H 6.768 -3.428 6.235 1.00 . A A . 12 PRO HB2 1 1
13 3839 1 1 12 PRO HB3 H 7.091 -1.712 6.104 1.00 . A A . 12 PRO HB3 1 1
13 3840 1 1 12 PRO HD2 H 3.866 -3.916 5.917 1.00 . A A . 12 PRO HD2 1 1
13 3841 1 1 12 PRO HD3 H 3.061 -2.377 5.665 1.00 . A A . 12 PRO HD3 1 1
13 3842 1 1 12 PRO HG2 H 4.978 -2.632 7.532 1.00 . A A . 12 PRO HG2 1 1
13 3843 1 1 12 PRO HG3 H 4.836 -1.136 6.553 1.00 . A A . 12 PRO HG3 1 1
13 3844 1 1 12 PRO N N 4.608 -2.840 4.289 1.00 . A A . 12 PRO N 1 1
13 3845 1 1 12 PRO O O 8.100 -3.334 3.404 1.00 . A A . 12 PRO O 1 1
13 3846 1 1 13 SER C C 7.113 -6.043 1.392 1.00 . A A . 13 SER C 1 1
13 3847 1 1 13 SER CA C 7.167 -5.968 2.930 1.00 . A A . 13 SER CA 1 1
13 3848 1 1 13 SER CB C 6.723 -7.269 3.614 1.00 . A A . 13 SER CB 1 1
13 3849 1 1 13 SER H H 5.454 -4.968 3.734 1.00 . A A . 13 SER H 1 1
13 3850 1 1 13 SER HA H 8.222 -5.839 3.177 1.00 . A A . 13 SER HA 1 1
13 3851 1 1 13 SER HB2 H 7.360 -8.063 3.274 1.00 . A A . 13 SER HB2 1 1
13 3852 1 1 13 SER HB3 H 6.865 -7.162 4.691 1.00 . A A . 13 SER HB3 1 1
13 3853 1 1 13 SER HG H 4.737 -6.918 3.537 1.00 . A A . 13 SER HG 1 1
13 3854 1 1 13 SER N N 6.430 -4.838 3.502 1.00 . A A . 13 SER N 1 1
13 3855 1 1 13 SER O O 7.652 -6.980 0.805 1.00 . A A . 13 SER O 1 1
13 3856 1 1 13 SER OG O 5.376 -7.634 3.349 1.00 . A A . 13 SER OG 1 1
13 3857 1 1 14 SER C C 7.223 -4.235 -1.564 1.00 . A A . 14 SER C 1 1
13 3858 1 1 14 SER CA C 6.226 -5.028 -0.713 1.00 . A A . 14 SER CA 1 1
13 3859 1 1 14 SER CB C 4.854 -4.397 -0.935 1.00 . A A . 14 SER CB 1 1
13 3860 1 1 14 SER H H 6.017 -4.350 1.287 1.00 . A A . 14 SER H 1 1
13 3861 1 1 14 SER HA H 6.196 -6.052 -1.088 1.00 . A A . 14 SER HA 1 1
13 3862 1 1 14 SER HB2 H 4.903 -3.346 -0.722 1.00 . A A . 14 SER HB2 1 1
13 3863 1 1 14 SER HB3 H 4.546 -4.527 -1.971 1.00 . A A . 14 SER HB3 1 1
13 3864 1 1 14 SER HG H 3.589 -5.837 -0.501 1.00 . A A . 14 SER HG 1 1
13 3865 1 1 14 SER N N 6.508 -5.047 0.733 1.00 . A A . 14 SER N 1 1
13 3866 1 1 14 SER O O 7.035 -4.116 -2.774 1.00 . A A . 14 SER O 1 1
13 3867 1 1 14 SER OG O 3.928 -5.006 -0.081 1.00 . A A . 14 SER OG 1 1
13 3868 1 1 15 GLY C C 8.755 -1.388 -2.056 1.00 . A A . 15 GLY C 1 1
13 3869 1 1 15 GLY CA C 9.241 -2.785 -1.634 1.00 . A A . 15 GLY CA 1 1
13 3870 1 1 15 GLY H H 8.306 -3.739 0.046 1.00 . A A . 15 GLY H 1 1
13 3871 1 1 15 GLY HA2 H 10.102 -2.664 -0.978 1.00 . A A . 15 GLY HA2 1 1
13 3872 1 1 15 GLY HA3 H 9.576 -3.308 -2.531 1.00 . A A . 15 GLY HA3 1 1
13 3873 1 1 15 GLY N N 8.236 -3.613 -0.954 1.00 . A A . 15 GLY N 1 1
13 3874 1 1 15 GLY O O 9.534 -0.439 -2.013 1.00 . A A . 15 GLY O 1 1
13 3875 1 1 16 ARG C C 6.607 0.907 -1.567 1.00 . A A . 16 ARG C 1 1
13 3876 1 1 16 ARG CA C 6.866 0.043 -2.822 1.00 . A A . 16 ARG CA 1 1
13 3877 1 1 16 ARG CB C 5.566 -0.231 -3.600 1.00 . A A . 16 ARG CB 1 1
13 3878 1 1 16 ARG CD C 3.793 0.732 -5.180 1.00 . A A . 16 ARG CD 1 1
13 3879 1 1 16 ARG CG C 5.057 1.011 -4.351 1.00 . A A . 16 ARG CG 1 1
13 3880 1 1 16 ARG CZ C 3.877 -1.406 -6.533 1.00 . A A . 16 ARG CZ 1 1
13 3881 1 1 16 ARG H H 6.937 -2.095 -2.518 1.00 . A A . 16 ARG H 1 1
13 3882 1 1 16 ARG HA H 7.569 0.558 -3.476 1.00 . A A . 16 ARG HA 1 1
13 3883 1 1 16 ARG HB2 H 5.749 -1.013 -4.312 1.00 . A A . 16 ARG HB2 1 1
13 3884 1 1 16 ARG HB3 H 4.793 -0.580 -2.914 1.00 . A A . 16 ARG HB3 1 1
13 3885 1 1 16 ARG HD2 H 3.079 0.222 -4.562 1.00 . A A . 16 ARG HD2 1 1
13 3886 1 1 16 ARG HD3 H 3.407 1.693 -5.529 1.00 . A A . 16 ARG HD3 1 1
13 3887 1 1 16 ARG HE H 4.530 0.371 -7.128 1.00 . A A . 16 ARG HE 1 1
13 3888 1 1 16 ARG HG2 H 4.834 1.777 -3.634 1.00 . A A . 16 ARG HG2 1 1
13 3889 1 1 16 ARG HG3 H 5.843 1.374 -5.018 1.00 . A A . 16 ARG HG3 1 1
13 3890 1 1 16 ARG HH11 H 2.673 -1.883 -4.893 1.00 . A A . 16 ARG HH11 1 1
13 3891 1 1 16 ARG HH12 H 3.162 -3.167 -5.861 1.00 . A A . 16 ARG HH12 1 1
13 3892 1 1 16 ARG HH21 H 4.765 -1.448 -8.350 1.00 . A A . 16 ARG HH21 1 1
13 3893 1 1 16 ARG HH22 H 4.157 -2.963 -7.759 1.00 . A A . 16 ARG HH22 1 1
13 3894 1 1 16 ARG N N 7.484 -1.243 -2.458 1.00 . A A . 16 ARG N 1 1
13 3895 1 1 16 ARG NE N 4.079 -0.101 -6.363 1.00 . A A . 16 ARG NE 1 1
13 3896 1 1 16 ARG NH1 N 3.266 -2.191 -5.676 1.00 . A A . 16 ARG NH1 1 1
13 3897 1 1 16 ARG NH2 N 4.308 -1.979 -7.632 1.00 . A A . 16 ARG NH2 1 1
13 3898 1 1 16 ARG O O 6.048 0.385 -0.598 1.00 . A A . 16 ARG O 1 1
13 3899 1 1 17 PRO C C 5.232 3.312 -0.095 1.00 . A A . 17 PRO C 1 1
13 3900 1 1 17 PRO CA C 6.730 3.085 -0.400 1.00 . A A . 17 PRO CA 1 1
13 3901 1 1 17 PRO CB C 7.438 4.403 -0.744 1.00 . A A . 17 PRO CB 1 1
13 3902 1 1 17 PRO CD C 7.583 2.961 -2.635 1.00 . A A . 17 PRO CD 1 1
13 3903 1 1 17 PRO CG C 7.414 4.433 -2.270 1.00 . A A . 17 PRO CG 1 1
13 3904 1 1 17 PRO HA H 7.208 2.638 0.471 1.00 . A A . 17 PRO HA 1 1
13 3905 1 1 17 PRO HB2 H 6.907 5.241 -0.336 1.00 . A A . 17 PRO HB2 1 1
13 3906 1 1 17 PRO HB3 H 8.472 4.360 -0.399 1.00 . A A . 17 PRO HB3 1 1
13 3907 1 1 17 PRO HD2 H 7.104 2.750 -3.572 1.00 . A A . 17 PRO HD2 1 1
13 3908 1 1 17 PRO HD3 H 8.643 2.709 -2.673 1.00 . A A . 17 PRO HD3 1 1
13 3909 1 1 17 PRO HG2 H 6.481 4.818 -2.635 1.00 . A A . 17 PRO HG2 1 1
13 3910 1 1 17 PRO HG3 H 8.216 5.048 -2.679 1.00 . A A . 17 PRO HG3 1 1
13 3911 1 1 17 PRO N N 6.947 2.213 -1.560 1.00 . A A . 17 PRO N 1 1
13 3912 1 1 17 PRO O O 4.400 3.172 -0.996 1.00 . A A . 17 PRO O 1 1
13 3913 1 1 18 PRO C C 2.938 5.209 0.903 1.00 . A A . 18 PRO C 1 1
13 3914 1 1 18 PRO CA C 3.495 3.929 1.554 1.00 . A A . 18 PRO CA 1 1
13 3915 1 1 18 PRO CB C 3.524 4.048 3.081 1.00 . A A . 18 PRO CB 1 1
13 3916 1 1 18 PRO CD C 5.775 3.886 2.283 1.00 . A A . 18 PRO CD 1 1
13 3917 1 1 18 PRO CG C 4.937 4.549 3.376 1.00 . A A . 18 PRO CG 1 1
13 3918 1 1 18 PRO HA H 2.889 3.069 1.280 1.00 . A A . 18 PRO HA 1 1
13 3919 1 1 18 PRO HB2 H 2.789 4.750 3.425 1.00 . A A . 18 PRO HB2 1 1
13 3920 1 1 18 PRO HB3 H 3.390 3.061 3.527 1.00 . A A . 18 PRO HB3 1 1
13 3921 1 1 18 PRO HD2 H 6.593 4.522 2.003 1.00 . A A . 18 PRO HD2 1 1
13 3922 1 1 18 PRO HD3 H 6.135 2.918 2.635 1.00 . A A . 18 PRO HD3 1 1
13 3923 1 1 18 PRO HG2 H 4.989 5.618 3.306 1.00 . A A . 18 PRO HG2 1 1
13 3924 1 1 18 PRO HG3 H 5.272 4.261 4.373 1.00 . A A . 18 PRO HG3 1 1
13 3925 1 1 18 PRO N N 4.878 3.687 1.151 1.00 . A A . 18 PRO N 1 1
13 3926 1 1 18 PRO O O 3.617 6.239 0.913 1.00 . A A . 18 PRO O 1 1
13 3927 1 1 19 PRO C C 0.534 7.279 0.922 1.00 . A A . 19 PRO C 1 1
13 3928 1 1 19 PRO CA C 1.071 6.373 -0.198 1.00 . A A . 19 PRO CA 1 1
13 3929 1 1 19 PRO CB C -0.043 5.831 -1.093 1.00 . A A . 19 PRO CB 1 1
13 3930 1 1 19 PRO CD C 0.817 4.036 0.254 1.00 . A A . 19 PRO CD 1 1
13 3931 1 1 19 PRO CG C -0.475 4.546 -0.383 1.00 . A A . 19 PRO CG 1 1
13 3932 1 1 19 PRO HA H 1.785 6.932 -0.806 1.00 . A A . 19 PRO HA 1 1
13 3933 1 1 19 PRO HB2 H -0.857 6.527 -1.157 1.00 . A A . 19 PRO HB2 1 1
13 3934 1 1 19 PRO HB3 H 0.371 5.580 -2.071 1.00 . A A . 19 PRO HB3 1 1
13 3935 1 1 19 PRO HD2 H 0.616 3.632 1.228 1.00 . A A . 19 PRO HD2 1 1
13 3936 1 1 19 PRO HD3 H 1.276 3.286 -0.389 1.00 . A A . 19 PRO HD3 1 1
13 3937 1 1 19 PRO HG2 H -1.216 4.752 0.365 1.00 . A A . 19 PRO HG2 1 1
13 3938 1 1 19 PRO HG3 H -0.885 3.819 -1.084 1.00 . A A . 19 PRO HG3 1 1
13 3939 1 1 19 PRO N N 1.706 5.185 0.359 1.00 . A A . 19 PRO N 1 1
13 3940 1 1 19 PRO O O 0.005 6.793 1.925 1.00 . A A . 19 PRO O 1 1
13 3941 1 1 20 SER C C -1.110 10.284 1.016 1.00 . A A . 20 SER C 1 1
13 3942 1 1 20 SER CA C 0.150 9.654 1.607 1.00 . A A . 20 SER CA 1 1
13 3943 1 1 20 SER CB C 1.248 10.701 1.823 1.00 . A A . 20 SER CB 1 1
13 3944 1 1 20 SER H H 1.051 8.910 -0.152 1.00 . A A . 20 SER H 1 1
13 3945 1 1 20 SER HA H -0.125 9.214 2.563 1.00 . A A . 20 SER HA 1 1
13 3946 1 1 20 SER HB2 H 2.177 10.205 2.031 1.00 . A A . 20 SER HB2 1 1
13 3947 1 1 20 SER HB3 H 1.371 11.300 0.918 1.00 . A A . 20 SER HB3 1 1
13 3948 1 1 20 SER HG H 0.272 11.069 3.455 1.00 . A A . 20 SER HG 1 1
13 3949 1 1 20 SER N N 0.660 8.597 0.722 1.00 . A A . 20 SER N 1 1
13 3950 1 1 20 SER O O -2.094 10.380 1.786 1.00 . A A . 20 SER O 1 1
13 3951 1 1 20 SER OXT O -1.067 10.639 -0.179 1.00 . A A . 20 SER OXT 1 1
13 3952 1 1 20 SER OG O 0.910 11.534 2.908 1.00 . A A . 20 SER OG 1 1
14 3953 1 1 1 ASN C C -6.573 5.259 -1.924 1.00 . A A . 1 ASN C 1 1
14 3954 1 1 1 ASN CA C -7.275 6.470 -1.269 1.00 . A A . 1 ASN CA 1 1
14 3955 1 1 1 ASN CB C -8.588 6.852 -1.993 1.00 . A A . 1 ASN CB 1 1
14 3956 1 1 1 ASN CG C -9.793 6.163 -1.354 1.00 . A A . 1 ASN CG 1 1
14 3957 1 1 1 ASN H1 H -5.636 7.473 -0.499 1.00 . A A . 1 ASN H1 1 1
14 3958 1 1 1 ASN H2 H -6.040 7.938 -2.035 1.00 . A A . 1 ASN H2 1 1
14 3959 1 1 1 ASN H3 H -6.938 8.429 -0.749 1.00 . A A . 1 ASN H3 1 1
14 3960 1 1 1 ASN HA H -7.560 6.149 -0.264 1.00 . A A . 1 ASN HA 1 1
14 3961 1 1 1 ASN HB2 H -8.722 7.915 -1.937 1.00 . A A . 1 ASN HB2 1 1
14 3962 1 1 1 ASN HB3 H -8.537 6.586 -3.050 1.00 . A A . 1 ASN HB3 1 1
14 3963 1 1 1 ASN HD21 H -11.144 7.601 -1.945 1.00 . A A . 1 ASN HD21 1 1
14 3964 1 1 1 ASN HD22 H -11.719 6.237 -0.991 1.00 . A A . 1 ASN HD22 1 1
14 3965 1 1 1 ASN N N -6.401 7.662 -1.132 1.00 . A A . 1 ASN N 1 1
14 3966 1 1 1 ASN ND2 N -10.977 6.741 -1.450 1.00 . A A . 1 ASN ND2 1 1
14 3967 1 1 1 ASN O O -7.244 4.408 -2.495 1.00 . A A . 1 ASN O 1 1
14 3968 1 1 1 ASN OD1 O -9.671 5.136 -0.706 1.00 . A A . 1 ASN OD1 1 1
14 3969 1 1 2 LEU C C -3.853 3.067 -1.460 1.00 . A A . 2 LEU C 1 1
14 3970 1 1 2 LEU CA C -4.460 4.057 -2.472 1.00 . A A . 2 LEU CA 1 1
14 3971 1 1 2 LEU CB C -3.389 4.680 -3.399 1.00 . A A . 2 LEU CB 1 1
14 3972 1 1 2 LEU CD1 C -3.639 3.147 -5.409 1.00 . A A . 2 LEU CD1 1 1
14 3973 1 1 2 LEU CD2 C -5.061 5.208 -5.270 1.00 . A A . 2 LEU CD2 1 1
14 3974 1 1 2 LEU CG C -3.705 4.592 -4.905 1.00 . A A . 2 LEU CG 1 1
14 3975 1 1 2 LEU H H -4.672 5.849 -1.391 1.00 . A A . 2 LEU H 1 1
14 3976 1 1 2 LEU HA H -5.127 3.449 -3.079 1.00 . A A . 2 LEU HA 1 1
14 3977 1 1 2 LEU HB2 H -3.286 5.716 -3.140 1.00 . A A . 2 LEU HB2 1 1
14 3978 1 1 2 LEU HB3 H -2.429 4.188 -3.232 1.00 . A A . 2 LEU HB3 1 1
14 3979 1 1 2 LEU HD11 H -2.666 2.717 -5.172 1.00 . A A . 2 LEU HD11 1 1
14 3980 1 1 2 LEU HD12 H -4.417 2.537 -4.955 1.00 . A A . 2 LEU HD12 1 1
14 3981 1 1 2 LEU HD13 H -3.774 3.127 -6.492 1.00 . A A . 2 LEU HD13 1 1
14 3982 1 1 2 LEU HD21 H -5.877 4.592 -4.894 1.00 . A A . 2 LEU HD21 1 1
14 3983 1 1 2 LEU HD22 H -5.138 6.211 -4.856 1.00 . A A . 2 LEU HD22 1 1
14 3984 1 1 2 LEU HD23 H -5.148 5.268 -6.356 1.00 . A A . 2 LEU HD23 1 1
14 3985 1 1 2 LEU HG H -2.935 5.159 -5.430 1.00 . A A . 2 LEU HG 1 1
14 3986 1 1 2 LEU N N -5.236 5.147 -1.843 1.00 . A A . 2 LEU N 1 1
14 3987 1 1 2 LEU O O -3.274 2.048 -1.840 1.00 . A A . 2 LEU O 1 1
14 3988 1 1 3 TYR C C -3.944 1.109 0.964 1.00 . A A . 3 TYR C 1 1
14 3989 1 1 3 TYR CA C -3.458 2.567 0.937 1.00 . A A . 3 TYR CA 1 1
14 3990 1 1 3 TYR CB C -3.759 3.287 2.260 1.00 . A A . 3 TYR CB 1 1
14 3991 1 1 3 TYR CD1 C -2.297 2.234 4.021 1.00 . A A . 3 TYR CD1 1 1
14 3992 1 1 3 TYR CD2 C -1.713 4.454 3.196 1.00 . A A . 3 TYR CD2 1 1
14 3993 1 1 3 TYR CE1 C -1.182 2.255 4.876 1.00 . A A . 3 TYR CE1 1 1
14 3994 1 1 3 TYR CE2 C -0.605 4.489 4.064 1.00 . A A . 3 TYR CE2 1 1
14 3995 1 1 3 TYR CG C -2.564 3.330 3.186 1.00 . A A . 3 TYR CG 1 1
14 3996 1 1 3 TYR CZ C -0.339 3.386 4.907 1.00 . A A . 3 TYR CZ 1 1
14 3997 1 1 3 TYR H H -4.543 4.171 0.073 1.00 . A A . 3 TYR H 1 1
14 3998 1 1 3 TYR HA H -2.375 2.545 0.801 1.00 . A A . 3 TYR HA 1 1
14 3999 1 1 3 TYR HB2 H -4.061 4.293 2.042 1.00 . A A . 3 TYR HB2 1 1
14 4000 1 1 3 TYR HB3 H -4.593 2.797 2.766 1.00 . A A . 3 TYR HB3 1 1
14 4001 1 1 3 TYR HD1 H -2.954 1.378 4.007 1.00 . A A . 3 TYR HD1 1 1
14 4002 1 1 3 TYR HD2 H -1.904 5.298 2.546 1.00 . A A . 3 TYR HD2 1 1
14 4003 1 1 3 TYR HE1 H -0.969 1.423 5.532 1.00 . A A . 3 TYR HE1 1 1
14 4004 1 1 3 TYR HE2 H 0.032 5.362 4.078 1.00 . A A . 3 TYR HE2 1 1
14 4005 1 1 3 TYR HH H 0.695 4.212 6.308 1.00 . A A . 3 TYR HH 1 1
14 4006 1 1 3 TYR N N -4.027 3.341 -0.163 1.00 . A A . 3 TYR N 1 1
14 4007 1 1 3 TYR O O -3.174 0.216 1.296 1.00 . A A . 3 TYR O 1 1
14 4008 1 1 3 TYR OH O 0.697 3.407 5.788 1.00 . A A . 3 TYR OH 1 1
14 4009 1 1 4 ILE C C -4.969 -1.337 -0.529 1.00 . A A . 4 ILE C 1 1
14 4010 1 1 4 ILE CA C -5.795 -0.478 0.440 1.00 . A A . 4 ILE CA 1 1
14 4011 1 1 4 ILE CB C -7.277 -0.384 -0.008 1.00 . A A . 4 ILE CB 1 1
14 4012 1 1 4 ILE CD1 C -9.475 0.918 0.356 1.00 . A A . 4 ILE CD1 1 1
14 4013 1 1 4 ILE CG1 C -8.120 0.501 0.945 1.00 . A A . 4 ILE CG1 1 1
14 4014 1 1 4 ILE CG2 C -7.894 -1.795 -0.096 1.00 . A A . 4 ILE CG2 1 1
14 4015 1 1 4 ILE H H -5.761 1.657 0.298 1.00 . A A . 4 ILE H 1 1
14 4016 1 1 4 ILE HA H -5.759 -0.960 1.418 1.00 . A A . 4 ILE HA 1 1
14 4017 1 1 4 ILE HB H -7.306 0.064 -1.002 1.00 . A A . 4 ILE HB 1 1
14 4018 1 1 4 ILE HD11 H -9.330 1.364 -0.631 1.00 . A A . 4 ILE HD11 1 1
14 4019 1 1 4 ILE HD12 H -10.141 0.060 0.274 1.00 . A A . 4 ILE HD12 1 1
14 4020 1 1 4 ILE HD13 H -9.939 1.657 1.008 1.00 . A A . 4 ILE HD13 1 1
14 4021 1 1 4 ILE HG12 H -8.297 -0.048 1.850 1.00 . A A . 4 ILE HG12 1 1
14 4022 1 1 4 ILE HG13 H -7.586 1.423 1.167 1.00 . A A . 4 ILE HG13 1 1
14 4023 1 1 4 ILE HG21 H -7.385 -2.392 -0.852 1.00 . A A . 4 ILE HG21 1 1
14 4024 1 1 4 ILE HG22 H -7.817 -2.302 0.867 1.00 . A A . 4 ILE HG22 1 1
14 4025 1 1 4 ILE HG23 H -8.945 -1.739 -0.379 1.00 . A A . 4 ILE HG23 1 1
14 4026 1 1 4 ILE N N -5.199 0.862 0.556 1.00 . A A . 4 ILE N 1 1
14 4027 1 1 4 ILE O O -4.571 -2.450 -0.193 1.00 . A A . 4 ILE O 1 1
14 4028 1 1 5 GLN C C -2.453 -1.702 -2.326 1.00 . A A . 5 GLN C 1 1
14 4029 1 1 5 GLN CA C -3.904 -1.463 -2.769 1.00 . A A . 5 GLN CA 1 1
14 4030 1 1 5 GLN CB C -3.995 -0.617 -4.058 1.00 . A A . 5 GLN CB 1 1
14 4031 1 1 5 GLN CD C -5.350 -0.621 -6.194 1.00 . A A . 5 GLN CD 1 1
14 4032 1 1 5 GLN CG C -4.421 -1.431 -5.294 1.00 . A A . 5 GLN CG 1 1
14 4033 1 1 5 GLN H H -4.991 0.144 -1.894 1.00 . A A . 5 GLN H 1 1
14 4034 1 1 5 GLN HA H -4.348 -2.442 -2.942 1.00 . A A . 5 GLN HA 1 1
14 4035 1 1 5 GLN HB2 H -4.713 0.165 -3.902 1.00 . A A . 5 GLN HB2 1 1
14 4036 1 1 5 GLN HB3 H -3.039 -0.132 -4.264 1.00 . A A . 5 GLN HB3 1 1
14 4037 1 1 5 GLN HE21 H -7.025 -1.675 -5.669 1.00 . A A . 5 GLN HE21 1 1
14 4038 1 1 5 GLN HE22 H -7.188 -0.340 -6.815 1.00 . A A . 5 GLN HE22 1 1
14 4039 1 1 5 GLN HG2 H -3.546 -1.706 -5.851 1.00 . A A . 5 GLN HG2 1 1
14 4040 1 1 5 GLN HG3 H -4.941 -2.342 -4.994 1.00 . A A . 5 GLN HG3 1 1
14 4041 1 1 5 GLN N N -4.685 -0.803 -1.722 1.00 . A A . 5 GLN N 1 1
14 4042 1 1 5 GLN NE2 N -6.636 -0.921 -6.208 1.00 . A A . 5 GLN NE2 1 1
14 4043 1 1 5 GLN O O -1.920 -2.790 -2.539 1.00 . A A . 5 GLN O 1 1
14 4044 1 1 5 GLN OE1 O -4.942 0.305 -6.876 1.00 . A A . 5 GLN OE1 1 1
14 4045 1 1 6 TRP C C -0.433 -1.932 0.032 1.00 . A A . 6 TRP C 1 1
14 4046 1 1 6 TRP CA C -0.498 -0.859 -1.070 1.00 . A A . 6 TRP CA 1 1
14 4047 1 1 6 TRP CB C -0.042 0.505 -0.544 1.00 . A A . 6 TRP CB 1 1
14 4048 1 1 6 TRP CD1 C 2.480 0.543 -0.699 1.00 . A A . 6 TRP CD1 1 1
14 4049 1 1 6 TRP CD2 C 1.754 0.502 1.428 1.00 . A A . 6 TRP CD2 1 1
14 4050 1 1 6 TRP CE2 C 3.179 0.507 1.471 1.00 . A A . 6 TRP CE2 1 1
14 4051 1 1 6 TRP CE3 C 1.081 0.494 2.669 1.00 . A A . 6 TRP CE3 1 1
14 4052 1 1 6 TRP CG C 1.340 0.516 0.026 1.00 . A A . 6 TRP CG 1 1
14 4053 1 1 6 TRP CH2 C 3.205 0.501 3.885 1.00 . A A . 6 TRP CH2 1 1
14 4054 1 1 6 TRP CZ2 C 3.905 0.515 2.669 1.00 . A A . 6 TRP CZ2 1 1
14 4055 1 1 6 TRP CZ3 C 1.798 0.487 3.882 1.00 . A A . 6 TRP CZ3 1 1
14 4056 1 1 6 TRP H H -2.329 0.162 -1.554 1.00 . A A . 6 TRP H 1 1
14 4057 1 1 6 TRP HA H 0.193 -1.170 -1.855 1.00 . A A . 6 TRP HA 1 1
14 4058 1 1 6 TRP HB2 H -0.076 1.206 -1.355 1.00 . A A . 6 TRP HB2 1 1
14 4059 1 1 6 TRP HB3 H -0.737 0.847 0.222 1.00 . A A . 6 TRP HB3 1 1
14 4060 1 1 6 TRP HD1 H 2.524 0.581 -1.779 1.00 . A A . 6 TRP HD1 1 1
14 4061 1 1 6 TRP HE1 H 4.549 0.548 -0.121 1.00 . A A . 6 TRP HE1 1 1
14 4062 1 1 6 TRP HE3 H 0.001 0.500 2.681 1.00 . A A . 6 TRP HE3 1 1
14 4063 1 1 6 TRP HH2 H 3.747 0.509 4.821 1.00 . A A . 6 TRP HH2 1 1
14 4064 1 1 6 TRP HZ2 H 4.985 0.520 2.640 1.00 . A A . 6 TRP HZ2 1 1
14 4065 1 1 6 TRP HZ3 H 1.267 0.489 4.823 1.00 . A A . 6 TRP HZ3 1 1
14 4066 1 1 6 TRP N N -1.834 -0.719 -1.658 1.00 . A A . 6 TRP N 1 1
14 4067 1 1 6 TRP NE1 N 3.565 0.518 0.155 1.00 . A A . 6 TRP NE1 1 1
14 4068 1 1 6 TRP O O 0.497 -2.744 0.055 1.00 . A A . 6 TRP O 1 1
14 4069 1 1 7 LEU C C -1.832 -4.398 1.325 1.00 . A A . 7 LEU C 1 1
14 4070 1 1 7 LEU CA C -1.563 -3.019 1.940 1.00 . A A . 7 LEU CA 1 1
14 4071 1 1 7 LEU CB C -2.671 -2.661 2.946 1.00 . A A . 7 LEU CB 1 1
14 4072 1 1 7 LEU CD1 C -3.511 -1.233 4.821 1.00 . A A . 7 LEU CD1 1 1
14 4073 1 1 7 LEU CD2 C -1.148 -1.999 4.892 1.00 . A A . 7 LEU CD2 1 1
14 4074 1 1 7 LEU CG C -2.287 -1.567 3.960 1.00 . A A . 7 LEU CG 1 1
14 4075 1 1 7 LEU H H -2.136 -1.238 0.898 1.00 . A A . 7 LEU H 1 1
14 4076 1 1 7 LEU HA H -0.618 -3.107 2.473 1.00 . A A . 7 LEU HA 1 1
14 4077 1 1 7 LEU HB2 H -3.527 -2.321 2.395 1.00 . A A . 7 LEU HB2 1 1
14 4078 1 1 7 LEU HB3 H -2.940 -3.558 3.506 1.00 . A A . 7 LEU HB3 1 1
14 4079 1 1 7 LEU HD11 H -4.316 -0.864 4.185 1.00 . A A . 7 LEU HD11 1 1
14 4080 1 1 7 LEU HD12 H -3.850 -2.123 5.351 1.00 . A A . 7 LEU HD12 1 1
14 4081 1 1 7 LEU HD13 H -3.257 -0.464 5.550 1.00 . A A . 7 LEU HD13 1 1
14 4082 1 1 7 LEU HD21 H -1.377 -2.965 5.340 1.00 . A A . 7 LEU HD21 1 1
14 4083 1 1 7 LEU HD22 H -0.217 -2.069 4.334 1.00 . A A . 7 LEU HD22 1 1
14 4084 1 1 7 LEU HD23 H -1.013 -1.260 5.680 1.00 . A A . 7 LEU HD23 1 1
14 4085 1 1 7 LEU HG H -1.976 -0.668 3.433 1.00 . A A . 7 LEU HG 1 1
14 4086 1 1 7 LEU N N -1.429 -1.970 0.928 1.00 . A A . 7 LEU N 1 1
14 4087 1 1 7 LEU O O -1.302 -5.380 1.840 1.00 . A A . 7 LEU O 1 1
14 4088 1 1 8 LYS C C -1.777 -6.638 -0.783 1.00 . A A . 8 LYS C 1 1
14 4089 1 1 8 LYS CA C -2.976 -5.755 -0.427 1.00 . A A . 8 LYS CA 1 1
14 4090 1 1 8 LYS CB C -3.803 -5.465 -1.696 1.00 . A A . 8 LYS CB 1 1
14 4091 1 1 8 LYS CD C -5.863 -6.886 -1.280 1.00 . A A . 8 LYS CD 1 1
14 4092 1 1 8 LYS CE C -6.602 -8.185 -1.607 1.00 . A A . 8 LYS CE 1 1
14 4093 1 1 8 LYS CG C -4.622 -6.677 -2.165 1.00 . A A . 8 LYS CG 1 1
14 4094 1 1 8 LYS H H -3.048 -3.631 -0.094 1.00 . A A . 8 LYS H 1 1
14 4095 1 1 8 LYS HA H -3.571 -6.320 0.286 1.00 . A A . 8 LYS HA 1 1
14 4096 1 1 8 LYS HB2 H -4.477 -4.656 -1.488 1.00 . A A . 8 LYS HB2 1 1
14 4097 1 1 8 LYS HB3 H -3.125 -5.174 -2.502 1.00 . A A . 8 LYS HB3 1 1
14 4098 1 1 8 LYS HD2 H -5.553 -6.915 -0.253 1.00 . A A . 8 LYS HD2 1 1
14 4099 1 1 8 LYS HD3 H -6.542 -6.046 -1.435 1.00 . A A . 8 LYS HD3 1 1
14 4100 1 1 8 LYS HE2 H -7.527 -8.206 -1.063 1.00 . A A . 8 LYS HE2 1 1
14 4101 1 1 8 LYS HE3 H -6.842 -8.200 -2.674 1.00 . A A . 8 LYS HE3 1 1
14 4102 1 1 8 LYS HG2 H -4.937 -6.516 -3.178 1.00 . A A . 8 LYS HG2 1 1
14 4103 1 1 8 LYS HG3 H -3.995 -7.568 -2.162 1.00 . A A . 8 LYS HG3 1 1
14 4104 1 1 8 LYS HZ1 H -4.958 -9.420 -1.800 1.00 . A A . 8 LYS HZ1 1 1
14 4105 1 1 8 LYS HZ2 H -5.526 -9.332 -0.267 1.00 . A A . 8 LYS HZ2 1 1
14 4106 1 1 8 LYS HZ3 H -6.335 -10.225 -1.388 1.00 . A A . 8 LYS HZ3 1 1
14 4107 1 1 8 LYS N N -2.599 -4.488 0.226 1.00 . A A . 8 LYS N 1 1
14 4108 1 1 8 LYS NZ N -5.801 -9.379 -1.240 1.00 . A A . 8 LYS NZ 1 1
14 4109 1 1 8 LYS O O -1.856 -7.858 -0.664 1.00 . A A . 8 LYS O 1 1
14 4110 1 1 9 ASP C C 1.501 -6.893 -0.404 1.00 . A A . 9 ASP C 1 1
14 4111 1 1 9 ASP CA C 0.577 -6.608 -1.609 1.00 . A A . 9 ASP CA 1 1
14 4112 1 1 9 ASP CB C 1.191 -5.620 -2.609 1.00 . A A . 9 ASP CB 1 1
14 4113 1 1 9 ASP CG C 2.246 -6.195 -3.544 1.00 . A A . 9 ASP CG 1 1
14 4114 1 1 9 ASP H H -0.773 -4.997 -1.309 1.00 . A A . 9 ASP H 1 1
14 4115 1 1 9 ASP HA H 0.386 -7.552 -2.122 1.00 . A A . 9 ASP HA 1 1
14 4116 1 1 9 ASP HB2 H 0.396 -5.225 -3.212 1.00 . A A . 9 ASP HB2 1 1
14 4117 1 1 9 ASP HB3 H 1.601 -4.770 -2.070 1.00 . A A . 9 ASP HB3 1 1
14 4118 1 1 9 ASP N N -0.693 -6.000 -1.216 1.00 . A A . 9 ASP N 1 1
14 4119 1 1 9 ASP O O 2.502 -7.590 -0.554 1.00 . A A . 9 ASP O 1 1
14 4120 1 1 9 ASP OD1 O 1.842 -6.848 -4.529 1.00 . A A . 9 ASP OD1 1 1
14 4121 1 1 9 ASP OD2 O 3.401 -5.726 -3.445 1.00 . A A . 9 ASP OD2 1 1
14 4122 1 1 10 GLY C C 2.515 -5.385 2.659 1.00 . A A . 10 GLY C 1 1
14 4123 1 1 10 GLY CA C 1.851 -6.634 2.059 1.00 . A A . 10 GLY CA 1 1
14 4124 1 1 10 GLY H H 0.235 -5.953 0.859 1.00 . A A . 10 GLY H 1 1
14 4125 1 1 10 GLY HA2 H 1.135 -7.004 2.792 1.00 . A A . 10 GLY HA2 1 1
14 4126 1 1 10 GLY HA3 H 2.606 -7.406 1.922 1.00 . A A . 10 GLY HA3 1 1
14 4127 1 1 10 GLY N N 1.138 -6.413 0.799 1.00 . A A . 10 GLY N 1 1
14 4128 1 1 10 GLY O O 3.469 -5.523 3.433 1.00 . A A . 10 GLY O 1 1
14 4129 1 1 11 GLY C C 4.020 -2.705 2.788 1.00 . A A . 11 GLY C 1 1
14 4130 1 1 11 GLY CA C 2.491 -2.882 2.819 1.00 . A A . 11 GLY CA 1 1
14 4131 1 1 11 GLY H H 1.318 -4.166 1.598 1.00 . A A . 11 GLY H 1 1
14 4132 1 1 11 GLY HA2 H 2.060 -2.105 2.191 1.00 . A A . 11 GLY HA2 1 1
14 4133 1 1 11 GLY HA3 H 2.102 -2.739 3.824 1.00 . A A . 11 GLY HA3 1 1
14 4134 1 1 11 GLY N N 2.037 -4.182 2.311 1.00 . A A . 11 GLY N 1 1
14 4135 1 1 11 GLY O O 4.574 -2.593 1.694 1.00 . A A . 11 GLY O 1 1
14 4136 1 1 12 PRO C C 6.905 -3.715 3.153 1.00 . A A . 12 PRO C 1 1
14 4137 1 1 12 PRO CA C 6.196 -2.624 3.971 1.00 . A A . 12 PRO CA 1 1
14 4138 1 1 12 PRO CB C 6.587 -2.742 5.450 1.00 . A A . 12 PRO CB 1 1
14 4139 1 1 12 PRO CD C 4.199 -2.770 5.292 1.00 . A A . 12 PRO CD 1 1
14 4140 1 1 12 PRO CG C 5.333 -2.306 6.202 1.00 . A A . 12 PRO CG 1 1
14 4141 1 1 12 PRO HA H 6.504 -1.647 3.594 1.00 . A A . 12 PRO HA 1 1
14 4142 1 1 12 PRO HB2 H 6.846 -3.754 5.696 1.00 . A A . 12 PRO HB2 1 1
14 4143 1 1 12 PRO HB3 H 7.442 -2.107 5.689 1.00 . A A . 12 PRO HB3 1 1
14 4144 1 1 12 PRO HD2 H 3.915 -3.777 5.531 1.00 . A A . 12 PRO HD2 1 1
14 4145 1 1 12 PRO HD3 H 3.335 -2.119 5.426 1.00 . A A . 12 PRO HD3 1 1
14 4146 1 1 12 PRO HG2 H 5.275 -2.782 7.162 1.00 . A A . 12 PRO HG2 1 1
14 4147 1 1 12 PRO HG3 H 5.315 -1.219 6.283 1.00 . A A . 12 PRO HG3 1 1
14 4148 1 1 12 PRO N N 4.730 -2.700 3.937 1.00 . A A . 12 PRO N 1 1
14 4149 1 1 12 PRO O O 8.004 -3.490 2.653 1.00 . A A . 12 PRO O 1 1
14 4150 1 1 13 SER C C 6.595 -5.934 0.728 1.00 . A A . 13 SER C 1 1
14 4151 1 1 13 SER CA C 6.825 -6.021 2.248 1.00 . A A . 13 SER CA 1 1
14 4152 1 1 13 SER CB C 6.342 -7.350 2.853 1.00 . A A . 13 SER CB 1 1
14 4153 1 1 13 SER H H 5.343 -4.969 3.391 1.00 . A A . 13 SER H 1 1
14 4154 1 1 13 SER HA H 7.908 -6.013 2.377 1.00 . A A . 13 SER HA 1 1
14 4155 1 1 13 SER HB2 H 6.816 -8.154 2.324 1.00 . A A . 13 SER HB2 1 1
14 4156 1 1 13 SER HB3 H 6.647 -7.388 3.900 1.00 . A A . 13 SER HB3 1 1
14 4157 1 1 13 SER HG H 4.461 -6.757 3.136 1.00 . A A . 13 SER HG 1 1
14 4158 1 1 13 SER N N 6.277 -4.888 3.002 1.00 . A A . 13 SER N 1 1
14 4159 1 1 13 SER O O 7.075 -6.791 -0.007 1.00 . A A . 13 SER O 1 1
14 4160 1 1 13 SER OG O 4.946 -7.537 2.785 1.00 . A A . 13 SER OG 1 1
14 4161 1 1 14 SER C C 6.709 -4.075 -2.046 1.00 . A A . 14 SER C 1 1
14 4162 1 1 14 SER CA C 5.582 -4.659 -1.171 1.00 . A A . 14 SER CA 1 1
14 4163 1 1 14 SER CB C 4.394 -3.697 -1.249 1.00 . A A . 14 SER CB 1 1
14 4164 1 1 14 SER H H 5.543 -4.204 0.899 1.00 . A A . 14 SER H 1 1
14 4165 1 1 14 SER HA H 5.276 -5.613 -1.607 1.00 . A A . 14 SER HA 1 1
14 4166 1 1 14 SER HB2 H 4.721 -2.717 -0.961 1.00 . A A . 14 SER HB2 1 1
14 4167 1 1 14 SER HB3 H 4.025 -3.661 -2.271 1.00 . A A . 14 SER HB3 1 1
14 4168 1 1 14 SER HG H 2.975 -3.313 0.029 1.00 . A A . 14 SER HG 1 1
14 4169 1 1 14 SER N N 5.937 -4.870 0.241 1.00 . A A . 14 SER N 1 1
14 4170 1 1 14 SER O O 6.506 -3.867 -3.240 1.00 . A A . 14 SER O 1 1
14 4171 1 1 14 SER OG O 3.342 -4.095 -0.399 1.00 . A A . 14 SER OG 1 1
14 4172 1 1 15 GLY C C 8.848 -1.633 -2.516 1.00 . A A . 15 GLY C 1 1
14 4173 1 1 15 GLY CA C 8.999 -3.132 -2.201 1.00 . A A . 15 GLY CA 1 1
14 4174 1 1 15 GLY H H 7.986 -3.973 -0.495 1.00 . A A . 15 GLY H 1 1
14 4175 1 1 15 GLY HA2 H 9.912 -3.262 -1.623 1.00 . A A . 15 GLY HA2 1 1
14 4176 1 1 15 GLY HA3 H 9.130 -3.657 -3.149 1.00 . A A . 15 GLY HA3 1 1
14 4177 1 1 15 GLY N N 7.873 -3.737 -1.470 1.00 . A A . 15 GLY N 1 1
14 4178 1 1 15 GLY O O 9.535 -1.130 -3.401 1.00 . A A . 15 GLY O 1 1
14 4179 1 1 16 ARG C C 7.032 1.175 -0.838 1.00 . A A . 16 ARG C 1 1
14 4180 1 1 16 ARG CA C 7.559 0.475 -2.105 1.00 . A A . 16 ARG CA 1 1
14 4181 1 1 16 ARG CB C 6.517 0.515 -3.247 1.00 . A A . 16 ARG CB 1 1
14 4182 1 1 16 ARG CD C 4.496 -0.583 -4.360 1.00 . A A . 16 ARG CD 1 1
14 4183 1 1 16 ARG CG C 5.357 -0.489 -3.097 1.00 . A A . 16 ARG CG 1 1
14 4184 1 1 16 ARG CZ C 3.398 -2.606 -5.380 1.00 . A A . 16 ARG CZ 1 1
14 4185 1 1 16 ARG H H 7.441 -1.405 -1.093 1.00 . A A . 16 ARG H 1 1
14 4186 1 1 16 ARG HA H 8.452 1.000 -2.443 1.00 . A A . 16 ARG HA 1 1
14 4187 1 1 16 ARG HB2 H 6.101 1.503 -3.285 1.00 . A A . 16 ARG HB2 1 1
14 4188 1 1 16 ARG HB3 H 7.040 0.296 -4.178 1.00 . A A . 16 ARG HB3 1 1
14 4189 1 1 16 ARG HD2 H 3.834 0.260 -4.400 1.00 . A A . 16 ARG HD2 1 1
14 4190 1 1 16 ARG HD3 H 5.162 -0.588 -5.225 1.00 . A A . 16 ARG HD3 1 1
14 4191 1 1 16 ARG HE H 3.410 -2.188 -3.456 1.00 . A A . 16 ARG HE 1 1
14 4192 1 1 16 ARG HG2 H 5.766 -1.458 -2.886 1.00 . A A . 16 ARG HG2 1 1
14 4193 1 1 16 ARG HG3 H 4.736 -0.217 -2.247 1.00 . A A . 16 ARG HG3 1 1
14 4194 1 1 16 ARG HH11 H 4.099 -1.379 -6.787 1.00 . A A . 16 ARG HH11 1 1
14 4195 1 1 16 ARG HH12 H 3.425 -2.883 -7.370 1.00 . A A . 16 ARG HH12 1 1
14 4196 1 1 16 ARG HH21 H 3.013 -4.274 -4.292 1.00 . A A . 16 ARG HH21 1 1
14 4197 1 1 16 ARG HH22 H 2.589 -4.386 -5.930 1.00 . A A . 16 ARG HH22 1 1
14 4198 1 1 16 ARG N N 7.939 -0.924 -1.830 1.00 . A A . 16 ARG N 1 1
14 4199 1 1 16 ARG NE N 3.700 -1.826 -4.349 1.00 . A A . 16 ARG NE 1 1
14 4200 1 1 16 ARG NH1 N 3.636 -2.252 -6.620 1.00 . A A . 16 ARG NH1 1 1
14 4201 1 1 16 ARG NH2 N 2.850 -3.774 -5.180 1.00 . A A . 16 ARG NH2 1 1
14 4202 1 1 16 ARG O O 6.351 0.518 -0.047 1.00 . A A . 16 ARG O 1 1
14 4203 1 1 17 PRO C C 5.336 3.464 0.578 1.00 . A A . 17 PRO C 1 1
14 4204 1 1 17 PRO CA C 6.862 3.230 0.546 1.00 . A A . 17 PRO CA 1 1
14 4205 1 1 17 PRO CB C 7.636 4.555 0.478 1.00 . A A . 17 PRO CB 1 1
14 4206 1 1 17 PRO CD C 8.034 3.357 -1.545 1.00 . A A . 17 PRO CD 1 1
14 4207 1 1 17 PRO CG C 7.830 4.776 -1.020 1.00 . A A . 17 PRO CG 1 1
14 4208 1 1 17 PRO HA H 7.157 2.685 1.444 1.00 . A A . 17 PRO HA 1 1
14 4209 1 1 17 PRO HB2 H 7.068 5.354 0.914 1.00 . A A . 17 PRO HB2 1 1
14 4210 1 1 17 PRO HB3 H 8.609 4.434 0.956 1.00 . A A . 17 PRO HB3 1 1
14 4211 1 1 17 PRO HD2 H 7.651 3.270 -2.543 1.00 . A A . 17 PRO HD2 1 1
14 4212 1 1 17 PRO HD3 H 9.094 3.104 -1.509 1.00 . A A . 17 PRO HD3 1 1
14 4213 1 1 17 PRO HG2 H 6.963 5.230 -1.460 1.00 . A A . 17 PRO HG2 1 1
14 4214 1 1 17 PRO HG3 H 8.689 5.414 -1.228 1.00 . A A . 17 PRO HG3 1 1
14 4215 1 1 17 PRO N N 7.296 2.484 -0.642 1.00 . A A . 17 PRO N 1 1
14 4216 1 1 17 PRO O O 4.676 3.310 -0.454 1.00 . A A . 17 PRO O 1 1
14 4217 1 1 18 PRO C C 2.832 5.288 1.045 1.00 . A A . 18 PRO C 1 1
14 4218 1 1 18 PRO CA C 3.324 4.085 1.879 1.00 . A A . 18 PRO CA 1 1
14 4219 1 1 18 PRO CB C 3.085 4.299 3.378 1.00 . A A . 18 PRO CB 1 1
14 4220 1 1 18 PRO CD C 5.429 4.018 3.023 1.00 . A A . 18 PRO CD 1 1
14 4221 1 1 18 PRO CG C 4.437 4.766 3.908 1.00 . A A . 18 PRO CG 1 1
14 4222 1 1 18 PRO HA H 2.803 3.182 1.576 1.00 . A A . 18 PRO HA 1 1
14 4223 1 1 18 PRO HB2 H 2.333 5.047 3.541 1.00 . A A . 18 PRO HB2 1 1
14 4224 1 1 18 PRO HB3 H 2.823 3.348 3.843 1.00 . A A . 18 PRO HB3 1 1
14 4225 1 1 18 PRO HD2 H 6.330 4.589 2.906 1.00 . A A . 18 PRO HD2 1 1
14 4226 1 1 18 PRO HD3 H 5.634 3.036 3.452 1.00 . A A . 18 PRO HD3 1 1
14 4227 1 1 18 PRO HG2 H 4.548 5.828 3.800 1.00 . A A . 18 PRO HG2 1 1
14 4228 1 1 18 PRO HG3 H 4.568 4.519 4.962 1.00 . A A . 18 PRO HG3 1 1
14 4229 1 1 18 PRO N N 4.762 3.851 1.737 1.00 . A A . 18 PRO N 1 1
14 4230 1 1 18 PRO O O 3.507 6.319 1.003 1.00 . A A . 18 PRO O 1 1
14 4231 1 1 19 PRO C C 0.321 7.283 0.390 1.00 . A A . 19 PRO C 1 1
14 4232 1 1 19 PRO CA C 1.102 6.250 -0.443 1.00 . A A . 19 PRO CA 1 1
14 4233 1 1 19 PRO CB C 0.206 5.530 -1.455 1.00 . A A . 19 PRO CB 1 1
14 4234 1 1 19 PRO CD C 0.850 3.979 0.253 1.00 . A A . 19 PRO CD 1 1
14 4235 1 1 19 PRO CG C -0.321 4.332 -0.664 1.00 . A A . 19 PRO CG 1 1
14 4236 1 1 19 PRO HA H 1.900 6.759 -0.984 1.00 . A A . 19 PRO HA 1 1
14 4237 1 1 19 PRO HB2 H -0.598 6.163 -1.776 1.00 . A A . 19 PRO HB2 1 1
14 4238 1 1 19 PRO HB3 H 0.818 5.174 -2.286 1.00 . A A . 19 PRO HB3 1 1
14 4239 1 1 19 PRO HD2 H 0.487 3.671 1.214 1.00 . A A . 19 PRO HD2 1 1
14 4240 1 1 19 PRO HD3 H 1.451 3.202 -0.216 1.00 . A A . 19 PRO HD3 1 1
14 4241 1 1 19 PRO HG2 H -1.190 4.599 -0.094 1.00 . A A . 19 PRO HG2 1 1
14 4242 1 1 19 PRO HG3 H -0.584 3.506 -1.323 1.00 . A A . 19 PRO HG3 1 1
14 4243 1 1 19 PRO N N 1.660 5.185 0.385 1.00 . A A . 19 PRO N 1 1
14 4244 1 1 19 PRO O O -0.811 7.023 0.804 1.00 . A A . 19 PRO O 1 1
14 4245 1 1 20 SER C C 0.416 9.627 2.763 1.00 . A A . 20 SER C 1 1
14 4246 1 1 20 SER CA C 0.386 9.673 1.224 1.00 . A A . 20 SER CA 1 1
14 4247 1 1 20 SER CB C -1.018 10.026 0.706 1.00 . A A . 20 SER CB 1 1
14 4248 1 1 20 SER H H 1.888 8.511 0.265 1.00 . A A . 20 SER H 1 1
14 4249 1 1 20 SER HA H 1.034 10.508 0.958 1.00 . A A . 20 SER HA 1 1
14 4250 1 1 20 SER HB2 H -1.001 10.151 -0.360 1.00 . A A . 20 SER HB2 1 1
14 4251 1 1 20 SER HB3 H -1.730 9.255 1.002 1.00 . A A . 20 SER HB3 1 1
14 4252 1 1 20 SER HG H -0.935 11.116 2.254 1.00 . A A . 20 SER HG 1 1
14 4253 1 1 20 SER N N 0.922 8.471 0.555 1.00 . A A . 20 SER N 1 1
14 4254 1 1 20 SER O O 1.001 8.684 3.339 1.00 . A A . 20 SER O 1 1
14 4255 1 1 20 SER OXT O -0.165 10.594 3.315 1.00 . A A . 20 SER OXT 1 1
14 4256 1 1 20 SER OG O -1.373 11.233 1.334 1.00 . A A . 20 SER OG 1 1
15 4257 1 1 1 ASN C C -6.105 5.544 -1.850 1.00 . A A . 1 ASN C 1 1
15 4258 1 1 1 ASN CA C -6.571 6.932 -1.361 1.00 . A A . 1 ASN CA 1 1
15 4259 1 1 1 ASN CB C -7.897 7.340 -2.038 1.00 . A A . 1 ASN CB 1 1
15 4260 1 1 1 ASN CG C -9.071 6.615 -1.385 1.00 . A A . 1 ASN CG 1 1
15 4261 1 1 1 ASN H1 H -4.747 7.831 -0.949 1.00 . A A . 1 ASN H1 1 1
15 4262 1 1 1 ASN H2 H -5.271 8.069 -2.500 1.00 . A A . 1 ASN H2 1 1
15 4263 1 1 1 ASN H3 H -5.951 8.893 -1.252 1.00 . A A . 1 ASN H3 1 1
15 4264 1 1 1 ASN HA H -6.784 6.837 -0.294 1.00 . A A . 1 ASN HA 1 1
15 4265 1 1 1 ASN HB2 H -8.035 8.399 -1.937 1.00 . A A . 1 ASN HB2 1 1
15 4266 1 1 1 ASN HB3 H -7.861 7.128 -3.108 1.00 . A A . 1 ASN HB3 1 1
15 4267 1 1 1 ASN HD21 H -9.603 5.565 -3.060 1.00 . A A . 1 ASN HD21 1 1
15 4268 1 1 1 ASN HD22 H -10.562 5.348 -1.598 1.00 . A A . 1 ASN HD22 1 1
15 4269 1 1 1 ASN N N -5.555 8.004 -1.532 1.00 . A A . 1 ASN N 1 1
15 4270 1 1 1 ASN ND2 N -9.821 5.802 -2.107 1.00 . A A . 1 ASN ND2 1 1
15 4271 1 1 1 ASN O O -6.936 4.715 -2.200 1.00 . A A . 1 ASN O 1 1
15 4272 1 1 1 ASN OD1 O -9.297 6.771 -0.197 1.00 . A A . 1 ASN OD1 1 1
15 4273 1 1 2 LEU C C -3.783 3.017 -1.328 1.00 . A A . 2 LEU C 1 1
15 4274 1 1 2 LEU CA C -4.259 3.990 -2.422 1.00 . A A . 2 LEU CA 1 1
15 4275 1 1 2 LEU CB C -3.148 4.316 -3.442 1.00 . A A . 2 LEU CB 1 1
15 4276 1 1 2 LEU CD1 C -2.468 5.586 -5.520 1.00 . A A . 2 LEU CD1 1 1
15 4277 1 1 2 LEU CD2 C -4.488 4.133 -5.599 1.00 . A A . 2 LEU CD2 1 1
15 4278 1 1 2 LEU CG C -3.647 5.049 -4.702 1.00 . A A . 2 LEU CG 1 1
15 4279 1 1 2 LEU H H -4.097 5.917 -1.583 1.00 . A A . 2 LEU H 1 1
15 4280 1 1 2 LEU HA H -5.044 3.453 -2.954 1.00 . A A . 2 LEU HA 1 1
15 4281 1 1 2 LEU HB2 H -2.418 4.936 -2.958 1.00 . A A . 2 LEU HB2 1 1
15 4282 1 1 2 LEU HB3 H -2.649 3.395 -3.748 1.00 . A A . 2 LEU HB3 1 1
15 4283 1 1 2 LEU HD11 H -1.705 6.004 -4.864 1.00 . A A . 2 LEU HD11 1 1
15 4284 1 1 2 LEU HD12 H -2.024 4.789 -6.119 1.00 . A A . 2 LEU HD12 1 1
15 4285 1 1 2 LEU HD13 H -2.821 6.376 -6.183 1.00 . A A . 2 LEU HD13 1 1
15 4286 1 1 2 LEU HD21 H -3.921 3.235 -5.845 1.00 . A A . 2 LEU HD21 1 1
15 4287 1 1 2 LEU HD22 H -5.413 3.854 -5.094 1.00 . A A . 2 LEU HD22 1 1
15 4288 1 1 2 LEU HD23 H -4.743 4.655 -6.521 1.00 . A A . 2 LEU HD23 1 1
15 4289 1 1 2 LEU HG H -4.253 5.904 -4.403 1.00 . A A . 2 LEU HG 1 1
15 4290 1 1 2 LEU N N -4.794 5.254 -1.881 1.00 . A A . 2 LEU N 1 1
15 4291 1 1 2 LEU O O -3.304 1.928 -1.638 1.00 . A A . 2 LEU O 1 1
15 4292 1 1 3 TYR C C -3.954 1.198 1.152 1.00 . A A . 3 TYR C 1 1
15 4293 1 1 3 TYR CA C -3.430 2.642 1.105 1.00 . A A . 3 TYR CA 1 1
15 4294 1 1 3 TYR CB C -3.762 3.414 2.395 1.00 . A A . 3 TYR CB 1 1
15 4295 1 1 3 TYR CD1 C -2.409 2.135 4.112 1.00 . A A . 3 TYR CD1 1 1
15 4296 1 1 3 TYR CD2 C -1.845 4.468 3.678 1.00 . A A . 3 TYR CD2 1 1
15 4297 1 1 3 TYR CE1 C -1.337 2.043 5.019 1.00 . A A . 3 TYR CE1 1 1
15 4298 1 1 3 TYR CE2 C -0.773 4.382 4.586 1.00 . A A . 3 TYR CE2 1 1
15 4299 1 1 3 TYR CG C -2.656 3.341 3.430 1.00 . A A . 3 TYR CG 1 1
15 4300 1 1 3 TYR CZ C -0.505 3.158 5.243 1.00 . A A . 3 TYR CZ 1 1
15 4301 1 1 3 TYR H H -4.366 4.282 0.125 1.00 . A A . 3 TYR H 1 1
15 4302 1 1 3 TYR HA H -2.345 2.592 1.013 1.00 . A A . 3 TYR HA 1 1
15 4303 1 1 3 TYR HB2 H -3.928 4.444 2.144 1.00 . A A . 3 TYR HB2 1 1
15 4304 1 1 3 TYR HB3 H -4.687 3.030 2.829 1.00 . A A . 3 TYR HB3 1 1
15 4305 1 1 3 TYR HD1 H -3.032 1.273 3.926 1.00 . A A . 3 TYR HD1 1 1
15 4306 1 1 3 TYR HD2 H -2.028 5.403 3.166 1.00 . A A . 3 TYR HD2 1 1
15 4307 1 1 3 TYR HE1 H -1.128 1.119 5.535 1.00 . A A . 3 TYR HE1 1 1
15 4308 1 1 3 TYR HE2 H -0.160 5.252 4.768 1.00 . A A . 3 TYR HE2 1 1
15 4309 1 1 3 TYR HH H 1.163 3.787 5.994 1.00 . A A . 3 TYR HH 1 1
15 4310 1 1 3 TYR N N -3.936 3.389 -0.051 1.00 . A A . 3 TYR N 1 1
15 4311 1 1 3 TYR O O -3.201 0.279 1.464 1.00 . A A . 3 TYR O 1 1
15 4312 1 1 3 TYR OH O 0.567 3.040 6.071 1.00 . A A . 3 TYR OH 1 1
15 4313 1 1 4 ILE C C -5.125 -1.216 -0.325 1.00 . A A . 4 ILE C 1 1
15 4314 1 1 4 ILE CA C -5.849 -0.340 0.711 1.00 . A A . 4 ILE CA 1 1
15 4315 1 1 4 ILE CB C -7.369 -0.238 0.414 1.00 . A A . 4 ILE CB 1 1
15 4316 1 1 4 ILE CD1 C -8.378 2.119 0.526 1.00 . A A . 4 ILE CD1 1 1
15 4317 1 1 4 ILE CG1 C -8.095 0.818 1.288 1.00 . A A . 4 ILE CG1 1 1
15 4318 1 1 4 ILE CG2 C -8.031 -1.608 0.641 1.00 . A A . 4 ILE CG2 1 1
15 4319 1 1 4 ILE H H -5.784 1.799 0.563 1.00 . A A . 4 ILE H 1 1
15 4320 1 1 4 ILE HA H -5.728 -0.819 1.684 1.00 . A A . 4 ILE HA 1 1
15 4321 1 1 4 ILE HB H -7.507 0.023 -0.637 1.00 . A A . 4 ILE HB 1 1
15 4322 1 1 4 ILE HD11 H -7.483 2.471 0.011 1.00 . A A . 4 ILE HD11 1 1
15 4323 1 1 4 ILE HD12 H -9.168 1.948 -0.207 1.00 . A A . 4 ILE HD12 1 1
15 4324 1 1 4 ILE HD13 H -8.711 2.887 1.226 1.00 . A A . 4 ILE HD13 1 1
15 4325 1 1 4 ILE HG12 H -9.027 0.405 1.622 1.00 . A A . 4 ILE HG12 1 1
15 4326 1 1 4 ILE HG13 H -7.505 1.038 2.179 1.00 . A A . 4 ILE HG13 1 1
15 4327 1 1 4 ILE HG21 H -7.517 -2.377 0.069 1.00 . A A . 4 ILE HG21 1 1
15 4328 1 1 4 ILE HG22 H -7.986 -1.872 1.699 1.00 . A A . 4 ILE HG22 1 1
15 4329 1 1 4 ILE HG23 H -9.075 -1.566 0.331 1.00 . A A . 4 ILE HG23 1 1
15 4330 1 1 4 ILE N N -5.227 0.988 0.788 1.00 . A A . 4 ILE N 1 1
15 4331 1 1 4 ILE O O -4.736 -2.340 -0.013 1.00 . A A . 4 ILE O 1 1
15 4332 1 1 5 GLN C C -2.691 -1.624 -2.173 1.00 . A A . 5 GLN C 1 1
15 4333 1 1 5 GLN CA C -4.150 -1.391 -2.590 1.00 . A A . 5 GLN CA 1 1
15 4334 1 1 5 GLN CB C -4.230 -0.639 -3.931 1.00 . A A . 5 GLN CB 1 1
15 4335 1 1 5 GLN CD C -5.546 -0.884 -6.097 1.00 . A A . 5 GLN CD 1 1
15 4336 1 1 5 GLN CG C -5.625 -0.733 -4.579 1.00 . A A . 5 GLN CG 1 1
15 4337 1 1 5 GLN H H -5.185 0.257 -1.709 1.00 . A A . 5 GLN H 1 1
15 4338 1 1 5 GLN HA H -4.580 -2.380 -2.738 1.00 . A A . 5 GLN HA 1 1
15 4339 1 1 5 GLN HB2 H -3.999 0.395 -3.760 1.00 . A A . 5 GLN HB2 1 1
15 4340 1 1 5 GLN HB3 H -3.503 -1.090 -4.608 1.00 . A A . 5 GLN HB3 1 1
15 4341 1 1 5 GLN HE21 H -4.962 1.049 -6.453 1.00 . A A . 5 GLN HE21 1 1
15 4342 1 1 5 GLN HE22 H -5.143 -0.061 -7.818 1.00 . A A . 5 GLN HE22 1 1
15 4343 1 1 5 GLN HG2 H -6.138 -1.583 -4.173 1.00 . A A . 5 GLN HG2 1 1
15 4344 1 1 5 GLN HG3 H -6.209 0.153 -4.330 1.00 . A A . 5 GLN HG3 1 1
15 4345 1 1 5 GLN N N -4.916 -0.702 -1.546 1.00 . A A . 5 GLN N 1 1
15 4346 1 1 5 GLN NE2 N -5.189 0.150 -6.835 1.00 . A A . 5 GLN NE2 1 1
15 4347 1 1 5 GLN O O -2.176 -2.721 -2.360 1.00 . A A . 5 GLN O 1 1
15 4348 1 1 5 GLN OE1 O -5.814 -1.942 -6.641 1.00 . A A . 5 GLN OE1 1 1
15 4349 1 1 6 TRP C C -0.581 -1.902 0.052 1.00 . A A . 6 TRP C 1 1
15 4350 1 1 6 TRP CA C -0.680 -0.802 -1.023 1.00 . A A . 6 TRP CA 1 1
15 4351 1 1 6 TRP CB C -0.182 0.548 -0.505 1.00 . A A . 6 TRP CB 1 1
15 4352 1 1 6 TRP CD1 C 2.341 0.528 -0.734 1.00 . A A . 6 TRP CD1 1 1
15 4353 1 1 6 TRP CD2 C 1.664 0.460 1.409 1.00 . A A . 6 TRP CD2 1 1
15 4354 1 1 6 TRP CE2 C 3.088 0.426 1.419 1.00 . A A . 6 TRP CE2 1 1
15 4355 1 1 6 TRP CE3 C 1.014 0.427 2.664 1.00 . A A . 6 TRP CE3 1 1
15 4356 1 1 6 TRP CG C 1.217 0.527 0.021 1.00 . A A . 6 TRP CG 1 1
15 4357 1 1 6 TRP CH2 C 3.163 0.355 3.831 1.00 . A A . 6 TRP CH2 1 1
15 4358 1 1 6 TRP CZ2 C 3.837 0.383 2.600 1.00 . A A . 6 TRP CZ2 1 1
15 4359 1 1 6 TRP CZ3 C 1.756 0.370 3.860 1.00 . A A . 6 TRP CZ3 1 1
15 4360 1 1 6 TRP H H -2.505 0.261 -1.452 1.00 . A A . 6 TRP H 1 1
15 4361 1 1 6 TRP HA H -0.030 -1.112 -1.845 1.00 . A A . 6 TRP HA 1 1
15 4362 1 1 6 TRP HB2 H -0.227 1.255 -1.311 1.00 . A A . 6 TRP HB2 1 1
15 4363 1 1 6 TRP HB3 H -0.844 0.890 0.290 1.00 . A A . 6 TRP HB3 1 1
15 4364 1 1 6 TRP HD1 H 2.361 0.562 -1.814 1.00 . A A . 6 TRP HD1 1 1
15 4365 1 1 6 TRP HE1 H 4.420 0.464 -0.212 1.00 . A A . 6 TRP HE1 1 1
15 4366 1 1 6 TRP HE3 H -0.065 0.453 2.696 1.00 . A A . 6 TRP HE3 1 1
15 4367 1 1 6 TRP HH2 H 3.723 0.327 4.755 1.00 . A A . 6 TRP HH2 1 1
15 4368 1 1 6 TRP HZ2 H 4.916 0.365 2.548 1.00 . A A . 6 TRP HZ2 1 1
15 4369 1 1 6 TRP HZ3 H 1.242 0.352 4.811 1.00 . A A . 6 TRP HZ3 1 1
15 4370 1 1 6 TRP N N -2.038 -0.638 -1.550 1.00 . A A . 6 TRP N 1 1
15 4371 1 1 6 TRP NE1 N 3.445 0.460 0.092 1.00 . A A . 6 TRP NE1 1 1
15 4372 1 1 6 TRP O O 0.370 -2.683 0.054 1.00 . A A . 6 TRP O 1 1
15 4373 1 1 7 LEU C C -1.882 -4.474 1.254 1.00 . A A . 7 LEU C 1 1
15 4374 1 1 7 LEU CA C -1.649 -3.105 1.914 1.00 . A A . 7 LEU CA 1 1
15 4375 1 1 7 LEU CB C -2.712 -2.809 2.985 1.00 . A A . 7 LEU CB 1 1
15 4376 1 1 7 LEU CD1 C -3.470 -1.358 4.888 1.00 . A A . 7 LEU CD1 1 1
15 4377 1 1 7 LEU CD2 C -1.166 -2.267 4.955 1.00 . A A . 7 LEU CD2 1 1
15 4378 1 1 7 LEU CG C -2.272 -1.754 4.020 1.00 . A A . 7 LEU CG 1 1
15 4379 1 1 7 LEU H H -2.302 -1.297 0.951 1.00 . A A . 7 LEU H 1 1
15 4380 1 1 7 LEU HA H -0.678 -3.182 2.402 1.00 . A A . 7 LEU HA 1 1
15 4381 1 1 7 LEU HB2 H -3.598 -2.454 2.494 1.00 . A A . 7 LEU HB2 1 1
15 4382 1 1 7 LEU HB3 H -2.946 -3.732 3.519 1.00 . A A . 7 LEU HB3 1 1
15 4383 1 1 7 LEU HD11 H -4.258 -0.942 4.261 1.00 . A A . 7 LEU HD11 1 1
15 4384 1 1 7 LEU HD12 H -3.855 -2.232 5.416 1.00 . A A . 7 LEU HD12 1 1
15 4385 1 1 7 LEU HD13 H -3.169 -0.607 5.619 1.00 . A A . 7 LEU HD13 1 1
15 4386 1 1 7 LEU HD21 H -1.504 -3.160 5.481 1.00 . A A . 7 LEU HD21 1 1
15 4387 1 1 7 LEU HD22 H -0.268 -2.501 4.389 1.00 . A A . 7 LEU HD22 1 1
15 4388 1 1 7 LEU HD23 H -0.914 -1.496 5.684 1.00 . A A . 7 LEU HD23 1 1
15 4389 1 1 7 LEU HG H -1.907 -0.864 3.508 1.00 . A A . 7 LEU HG 1 1
15 4390 1 1 7 LEU N N -1.576 -2.011 0.945 1.00 . A A . 7 LEU N 1 1
15 4391 1 1 7 LEU O O -1.265 -5.442 1.698 1.00 . A A . 7 LEU O 1 1
15 4392 1 1 8 LYS C C -1.620 -6.483 -1.050 1.00 . A A . 8 LYS C 1 1
15 4393 1 1 8 LYS CA C -2.920 -5.824 -0.568 1.00 . A A . 8 LYS CA 1 1
15 4394 1 1 8 LYS CB C -3.867 -5.590 -1.762 1.00 . A A . 8 LYS CB 1 1
15 4395 1 1 8 LYS CD C -6.249 -4.698 -1.982 1.00 . A A . 8 LYS CD 1 1
15 4396 1 1 8 LYS CE C -7.691 -5.177 -2.180 1.00 . A A . 8 LYS CE 1 1
15 4397 1 1 8 LYS CG C -5.354 -5.831 -1.453 1.00 . A A . 8 LYS CG 1 1
15 4398 1 1 8 LYS H H -3.180 -3.726 -0.103 1.00 . A A . 8 LYS H 1 1
15 4399 1 1 8 LYS HA H -3.374 -6.556 0.102 1.00 . A A . 8 LYS HA 1 1
15 4400 1 1 8 LYS HB2 H -3.752 -4.574 -2.087 1.00 . A A . 8 LYS HB2 1 1
15 4401 1 1 8 LYS HB3 H -3.594 -6.271 -2.572 1.00 . A A . 8 LYS HB3 1 1
15 4402 1 1 8 LYS HD2 H -6.243 -3.889 -1.277 1.00 . A A . 8 LYS HD2 1 1
15 4403 1 1 8 LYS HD3 H -5.872 -4.334 -2.938 1.00 . A A . 8 LYS HD3 1 1
15 4404 1 1 8 LYS HE2 H -7.798 -5.556 -3.178 1.00 . A A . 8 LYS HE2 1 1
15 4405 1 1 8 LYS HE3 H -7.897 -5.991 -1.480 1.00 . A A . 8 LYS HE3 1 1
15 4406 1 1 8 LYS HG2 H -5.657 -6.753 -1.911 1.00 . A A . 8 LYS HG2 1 1
15 4407 1 1 8 LYS HG3 H -5.512 -5.922 -0.377 1.00 . A A . 8 LYS HG3 1 1
15 4408 1 1 8 LYS HZ1 H -8.685 -3.817 -0.999 1.00 . A A . 8 LYS HZ1 1 1
15 4409 1 1 8 LYS HZ2 H -8.405 -3.272 -2.528 1.00 . A A . 8 LYS HZ2 1 1
15 4410 1 1 8 LYS HZ3 H -9.592 -4.377 -2.248 1.00 . A A . 8 LYS HZ3 1 1
15 4411 1 1 8 LYS N N -2.698 -4.571 0.188 1.00 . A A . 8 LYS N 1 1
15 4412 1 1 8 LYS NZ N -8.665 -4.079 -1.976 1.00 . A A . 8 LYS NZ 1 1
15 4413 1 1 8 LYS O O -1.511 -7.703 -0.966 1.00 . A A . 8 LYS O 1 1
15 4414 1 1 9 ASP C C 1.568 -6.674 -0.725 1.00 . A A . 9 ASP C 1 1
15 4415 1 1 9 ASP CA C 0.688 -6.202 -1.905 1.00 . A A . 9 ASP CA 1 1
15 4416 1 1 9 ASP CB C 1.424 -5.117 -2.708 1.00 . A A . 9 ASP CB 1 1
15 4417 1 1 9 ASP CG C 1.030 -5.128 -4.186 1.00 . A A . 9 ASP CG 1 1
15 4418 1 1 9 ASP H H -0.835 -4.715 -1.632 1.00 . A A . 9 ASP H 1 1
15 4419 1 1 9 ASP HA H 0.559 -7.070 -2.554 1.00 . A A . 9 ASP HA 1 1
15 4420 1 1 9 ASP HB2 H 1.184 -4.157 -2.293 1.00 . A A . 9 ASP HB2 1 1
15 4421 1 1 9 ASP HB3 H 2.495 -5.299 -2.651 1.00 . A A . 9 ASP HB3 1 1
15 4422 1 1 9 ASP N N -0.639 -5.703 -1.510 1.00 . A A . 9 ASP N 1 1
15 4423 1 1 9 ASP O O 2.581 -7.332 -0.959 1.00 . A A . 9 ASP O 1 1
15 4424 1 1 9 ASP OD1 O 0.004 -4.494 -4.518 1.00 . A A . 9 ASP OD1 1 1
15 4425 1 1 9 ASP OD2 O 1.768 -5.764 -4.970 1.00 . A A . 9 ASP OD2 1 1
15 4426 1 1 10 GLY C C 2.536 -5.512 2.484 1.00 . A A . 10 GLY C 1 1
15 4427 1 1 10 GLY CA C 1.971 -6.722 1.726 1.00 . A A . 10 GLY CA 1 1
15 4428 1 1 10 GLY H H 0.285 -5.945 0.663 1.00 . A A . 10 GLY H 1 1
15 4429 1 1 10 GLY HA2 H 1.329 -7.276 2.410 1.00 . A A . 10 GLY HA2 1 1
15 4430 1 1 10 GLY HA3 H 2.805 -7.370 1.457 1.00 . A A . 10 GLY HA3 1 1
15 4431 1 1 10 GLY N N 1.193 -6.382 0.530 1.00 . A A . 10 GLY N 1 1
15 4432 1 1 10 GLY O O 3.434 -5.686 3.319 1.00 . A A . 10 GLY O 1 1
15 4433 1 1 11 GLY C C 4.005 -2.879 2.813 1.00 . A A . 11 GLY C 1 1
15 4434 1 1 11 GLY CA C 2.478 -3.045 2.826 1.00 . A A . 11 GLY CA 1 1
15 4435 1 1 11 GLY H H 1.402 -4.219 1.418 1.00 . A A . 11 GLY H 1 1
15 4436 1 1 11 GLY HA2 H 2.046 -2.213 2.270 1.00 . A A . 11 GLY HA2 1 1
15 4437 1 1 11 GLY HA3 H 2.084 -3.016 3.839 1.00 . A A . 11 GLY HA3 1 1
15 4438 1 1 11 GLY N N 2.052 -4.294 2.195 1.00 . A A . 11 GLY N 1 1
15 4439 1 1 11 GLY O O 4.582 -2.906 1.721 1.00 . A A . 11 GLY O 1 1
15 4440 1 1 12 PRO C C 6.923 -3.746 3.321 1.00 . A A . 12 PRO C 1 1
15 4441 1 1 12 PRO CA C 6.152 -2.629 4.039 1.00 . A A . 12 PRO CA 1 1
15 4442 1 1 12 PRO CB C 6.510 -2.622 5.531 1.00 . A A . 12 PRO CB 1 1
15 4443 1 1 12 PRO CD C 4.129 -2.762 5.317 1.00 . A A . 12 PRO CD 1 1
15 4444 1 1 12 PRO CG C 5.218 -2.200 6.225 1.00 . A A . 12 PRO CG 1 1
15 4445 1 1 12 PRO HA H 6.435 -1.671 3.598 1.00 . A A . 12 PRO HA 1 1
15 4446 1 1 12 PRO HB2 H 6.814 -3.599 5.854 1.00 . A A . 12 PRO HB2 1 1
15 4447 1 1 12 PRO HB3 H 7.322 -1.925 5.744 1.00 . A A . 12 PRO HB3 1 1
15 4448 1 1 12 PRO HD2 H 3.874 -3.761 5.613 1.00 . A A . 12 PRO HD2 1 1
15 4449 1 1 12 PRO HD3 H 3.237 -2.141 5.389 1.00 . A A . 12 PRO HD3 1 1
15 4450 1 1 12 PRO HG2 H 5.154 -2.624 7.209 1.00 . A A . 12 PRO HG2 1 1
15 4451 1 1 12 PRO HG3 H 5.152 -1.112 6.247 1.00 . A A . 12 PRO HG3 1 1
15 4452 1 1 12 PRO N N 4.692 -2.759 3.973 1.00 . A A . 12 PRO N 1 1
15 4453 1 1 12 PRO O O 8.027 -3.514 2.831 1.00 . A A . 12 PRO O 1 1
15 4454 1 1 13 SER C C 6.835 -6.089 1.028 1.00 . A A . 13 SER C 1 1
15 4455 1 1 13 SER CA C 6.953 -6.108 2.565 1.00 . A A . 13 SER CA 1 1
15 4456 1 1 13 SER CB C 6.418 -7.407 3.189 1.00 . A A . 13 SER CB 1 1
15 4457 1 1 13 SER H H 5.398 -5.042 3.586 1.00 . A A . 13 SER H 1 1
15 4458 1 1 13 SER HA H 8.021 -6.087 2.780 1.00 . A A . 13 SER HA 1 1
15 4459 1 1 13 SER HB2 H 6.986 -8.229 2.798 1.00 . A A . 13 SER HB2 1 1
15 4460 1 1 13 SER HB3 H 6.570 -7.367 4.269 1.00 . A A . 13 SER HB3 1 1
15 4461 1 1 13 SER HG H 4.491 -6.875 3.179 1.00 . A A . 13 SER HG 1 1
15 4462 1 1 13 SER N N 6.342 -4.949 3.227 1.00 . A A . 13 SER N 1 1
15 4463 1 1 13 SER O O 7.310 -7.013 0.372 1.00 . A A . 13 SER O 1 1
15 4464 1 1 13 SER OG O 5.049 -7.646 2.925 1.00 . A A . 13 SER OG 1 1
15 4465 1 1 14 SER C C 7.137 -4.279 -1.817 1.00 . A A . 14 SER C 1 1
15 4466 1 1 14 SER CA C 5.991 -4.891 -1.000 1.00 . A A . 14 SER CA 1 1
15 4467 1 1 14 SER CB C 4.767 -3.997 -1.251 1.00 . A A . 14 SER CB 1 1
15 4468 1 1 14 SER H H 5.896 -4.305 1.059 1.00 . A A . 14 SER H 1 1
15 4469 1 1 14 SER HA H 5.772 -5.881 -1.404 1.00 . A A . 14 SER HA 1 1
15 4470 1 1 14 SER HB2 H 5.077 -2.971 -1.206 1.00 . A A . 14 SER HB2 1 1
15 4471 1 1 14 SER HB3 H 4.387 -4.198 -2.253 1.00 . A A . 14 SER HB3 1 1
15 4472 1 1 14 SER HG H 3.989 -3.688 0.498 1.00 . A A . 14 SER HG 1 1
15 4473 1 1 14 SER N N 6.261 -5.024 0.445 1.00 . A A . 14 SER N 1 1
15 4474 1 1 14 SER O O 7.039 -4.212 -3.040 1.00 . A A . 14 SER O 1 1
15 4475 1 1 14 SER OG O 3.740 -4.198 -0.309 1.00 . A A . 14 SER OG 1 1
15 4476 1 1 15 GLY C C 8.923 -1.636 -2.363 1.00 . A A . 15 GLY C 1 1
15 4477 1 1 15 GLY CA C 9.278 -3.048 -1.864 1.00 . A A . 15 GLY CA 1 1
15 4478 1 1 15 GLY H H 8.230 -3.874 -0.169 1.00 . A A . 15 GLY H 1 1
15 4479 1 1 15 GLY HA2 H 10.132 -2.963 -1.193 1.00 . A A . 15 GLY HA2 1 1
15 4480 1 1 15 GLY HA3 H 9.593 -3.638 -2.728 1.00 . A A . 15 GLY HA3 1 1
15 4481 1 1 15 GLY N N 8.190 -3.753 -1.173 1.00 . A A . 15 GLY N 1 1
15 4482 1 1 15 GLY O O 9.597 -1.125 -3.256 1.00 . A A . 15 GLY O 1 1
15 4483 1 1 16 ARG C C 6.915 1.120 -0.964 1.00 . A A . 16 ARG C 1 1
15 4484 1 1 16 ARG CA C 7.382 0.330 -2.201 1.00 . A A . 16 ARG CA 1 1
15 4485 1 1 16 ARG CB C 6.224 0.134 -3.199 1.00 . A A . 16 ARG CB 1 1
15 4486 1 1 16 ARG CD C 4.513 1.235 -4.737 1.00 . A A . 16 ARG CD 1 1
15 4487 1 1 16 ARG CG C 5.717 1.452 -3.807 1.00 . A A . 16 ARG CG 1 1
15 4488 1 1 16 ARG CZ C 5.414 1.176 -7.078 1.00 . A A . 16 ARG CZ 1 1
15 4489 1 1 16 ARG H H 7.386 -1.480 -1.068 1.00 . A A . 16 ARG H 1 1
15 4490 1 1 16 ARG HA H 8.193 0.866 -2.695 1.00 . A A . 16 ARG HA 1 1
15 4491 1 1 16 ARG HB2 H 6.564 -0.500 -3.995 1.00 . A A . 16 ARG HB2 1 1
15 4492 1 1 16 ARG HB3 H 5.397 -0.368 -2.693 1.00 . A A . 16 ARG HB3 1 1
15 4493 1 1 16 ARG HD2 H 4.318 0.183 -4.813 1.00 . A A . 16 ARG HD2 1 1
15 4494 1 1 16 ARG HD3 H 3.650 1.750 -4.307 1.00 . A A . 16 ARG HD3 1 1
15 4495 1 1 16 ARG HE H 4.417 2.701 -6.269 1.00 . A A . 16 ARG HE 1 1
15 4496 1 1 16 ARG HG2 H 5.425 2.110 -3.011 1.00 . A A . 16 ARG HG2 1 1
15 4497 1 1 16 ARG HG3 H 6.533 1.921 -4.356 1.00 . A A . 16 ARG HG3 1 1
15 4498 1 1 16 ARG HH11 H 5.763 -0.524 -6.091 1.00 . A A . 16 ARG HH11 1 1
15 4499 1 1 16 ARG HH12 H 6.395 -0.483 -7.711 1.00 . A A . 16 ARG HH12 1 1
15 4500 1 1 16 ARG HH21 H 5.241 2.733 -8.353 1.00 . A A . 16 ARG HH21 1 1
15 4501 1 1 16 ARG HH22 H 6.087 1.345 -8.963 1.00 . A A . 16 ARG HH22 1 1
15 4502 1 1 16 ARG N N 7.874 -1.002 -1.812 1.00 . A A . 16 ARG N 1 1
15 4503 1 1 16 ARG NE N 4.760 1.773 -6.087 1.00 . A A . 16 ARG NE 1 1
15 4504 1 1 16 ARG NH1 N 5.904 -0.036 -6.958 1.00 . A A . 16 ARG NH1 1 1
15 4505 1 1 16 ARG NH2 N 5.592 1.801 -8.218 1.00 . A A . 16 ARG NH2 1 1
15 4506 1 1 16 ARG O O 6.231 0.524 -0.128 1.00 . A A . 16 ARG O 1 1
15 4507 1 1 17 PRO C C 5.174 3.417 0.252 1.00 . A A . 17 PRO C 1 1
15 4508 1 1 17 PRO CA C 6.709 3.260 0.266 1.00 . A A . 17 PRO CA 1 1
15 4509 1 1 17 PRO CB C 7.409 4.616 0.102 1.00 . A A . 17 PRO CB 1 1
15 4510 1 1 17 PRO CD C 7.996 3.247 -1.757 1.00 . A A . 17 PRO CD 1 1
15 4511 1 1 17 PRO CG C 7.686 4.697 -1.397 1.00 . A A . 17 PRO CG 1 1
15 4512 1 1 17 PRO HA H 7.014 2.807 1.209 1.00 . A A . 17 PRO HA 1 1
15 4513 1 1 17 PRO HB2 H 6.770 5.418 0.418 1.00 . A A . 17 PRO HB2 1 1
15 4514 1 1 17 PRO HB3 H 8.355 4.606 0.646 1.00 . A A . 17 PRO HB3 1 1
15 4515 1 1 17 PRO HD2 H 7.719 3.047 -2.774 1.00 . A A . 17 PRO HD2 1 1
15 4516 1 1 17 PRO HD3 H 9.056 3.045 -1.589 1.00 . A A . 17 PRO HD3 1 1
15 4517 1 1 17 PRO HG2 H 6.826 5.053 -1.931 1.00 . A A . 17 PRO HG2 1 1
15 4518 1 1 17 PRO HG3 H 8.523 5.360 -1.621 1.00 . A A . 17 PRO HG3 1 1
15 4519 1 1 17 PRO N N 7.201 2.434 -0.845 1.00 . A A . 17 PRO N 1 1
15 4520 1 1 17 PRO O O 4.553 3.245 -0.801 1.00 . A A . 17 PRO O 1 1
15 4521 1 1 18 PRO C C 2.667 5.246 0.736 1.00 . A A . 18 PRO C 1 1
15 4522 1 1 18 PRO CA C 3.107 3.972 1.479 1.00 . A A . 18 PRO CA 1 1
15 4523 1 1 18 PRO CB C 2.790 4.070 2.975 1.00 . A A . 18 PRO CB 1 1
15 4524 1 1 18 PRO CD C 5.169 3.986 2.696 1.00 . A A . 18 PRO CD 1 1
15 4525 1 1 18 PRO CG C 4.088 4.608 3.577 1.00 . A A . 18 PRO CG 1 1
15 4526 1 1 18 PRO HA H 2.605 3.104 1.061 1.00 . A A . 18 PRO HA 1 1
15 4527 1 1 18 PRO HB2 H 1.976 4.746 3.152 1.00 . A A . 18 PRO HB2 1 1
15 4528 1 1 18 PRO HB3 H 2.591 3.076 3.371 1.00 . A A . 18 PRO HB3 1 1
15 4529 1 1 18 PRO HD2 H 6.005 4.652 2.605 1.00 . A A . 18 PRO HD2 1 1
15 4530 1 1 18 PRO HD3 H 5.478 3.028 3.113 1.00 . A A . 18 PRO HD3 1 1
15 4531 1 1 18 PRO HG2 H 4.120 5.679 3.526 1.00 . A A . 18 PRO HG2 1 1
15 4532 1 1 18 PRO HG3 H 4.200 4.315 4.621 1.00 . A A . 18 PRO HG3 1 1
15 4533 1 1 18 PRO N N 4.551 3.769 1.395 1.00 . A A . 18 PRO N 1 1
15 4534 1 1 18 PRO O O 3.406 6.231 0.715 1.00 . A A . 18 PRO O 1 1
15 4535 1 1 19 PRO C C 0.313 7.426 0.527 1.00 . A A . 19 PRO C 1 1
15 4536 1 1 19 PRO CA C 0.895 6.437 -0.497 1.00 . A A . 19 PRO CA 1 1
15 4537 1 1 19 PRO CB C -0.191 5.879 -1.419 1.00 . A A . 19 PRO CB 1 1
15 4538 1 1 19 PRO CD C 0.528 4.140 0.072 1.00 . A A . 19 PRO CD 1 1
15 4539 1 1 19 PRO CG C -0.709 4.662 -0.648 1.00 . A A . 19 PRO CG 1 1
15 4540 1 1 19 PRO HA H 1.661 6.937 -1.093 1.00 . A A . 19 PRO HA 1 1
15 4541 1 1 19 PRO HB2 H -0.972 6.598 -1.574 1.00 . A A . 19 PRO HB2 1 1
15 4542 1 1 19 PRO HB3 H 0.264 5.549 -2.354 1.00 . A A . 19 PRO HB3 1 1
15 4543 1 1 19 PRO HD2 H 0.269 3.796 1.055 1.00 . A A . 19 PRO HD2 1 1
15 4544 1 1 19 PRO HD3 H 0.983 3.342 -0.516 1.00 . A A . 19 PRO HD3 1 1
15 4545 1 1 19 PRO HG2 H -1.469 4.948 0.054 1.00 . A A . 19 PRO HG2 1 1
15 4546 1 1 19 PRO HG3 H -1.113 3.904 -1.316 1.00 . A A . 19 PRO HG3 1 1
15 4547 1 1 19 PRO N N 1.453 5.261 0.157 1.00 . A A . 19 PRO N 1 1
15 4548 1 1 19 PRO O O -0.289 7.024 1.526 1.00 . A A . 19 PRO O 1 1
15 4549 1 1 20 SER C C -0.738 10.863 0.030 1.00 . A A . 20 SER C 1 1
15 4550 1 1 20 SER CA C -0.096 9.858 0.986 1.00 . A A . 20 SER CA 1 1
15 4551 1 1 20 SER CB C 1.036 10.515 1.790 1.00 . A A . 20 SER CB 1 1
15 4552 1 1 20 SER H H 0.966 8.976 -0.599 1.00 . A A . 20 SER H 1 1
15 4553 1 1 20 SER HA H -0.871 9.518 1.672 1.00 . A A . 20 SER HA 1 1
15 4554 1 1 20 SER HB2 H 0.640 11.279 2.431 1.00 . A A . 20 SER HB2 1 1
15 4555 1 1 20 SER HB3 H 1.548 9.780 2.415 1.00 . A A . 20 SER HB3 1 1
15 4556 1 1 20 SER HG H 1.284 11.357 0.104 1.00 . A A . 20 SER HG 1 1
15 4557 1 1 20 SER N N 0.435 8.721 0.221 1.00 . A A . 20 SER N 1 1
15 4558 1 1 20 SER O O 0.078 11.508 -0.677 1.00 . A A . 20 SER O 1 1
15 4559 1 1 20 SER OXT O -1.985 10.935 0.010 1.00 . A A . 20 SER OXT 1 1
15 4560 1 1 20 SER OG O 1.921 11.080 0.848 1.00 . A A . 20 SER OG 1 1
16 4561 1 1 1 ASN C C -6.942 2.892 -1.960 1.00 . A A . 1 ASN C 1 1
16 4562 1 1 1 ASN CA C -8.461 2.997 -1.957 1.00 . A A . 1 ASN CA 1 1
16 4563 1 1 1 ASN CB C -9.056 3.439 -3.298 1.00 . A A . 1 ASN CB 1 1
16 4564 1 1 1 ASN CG C -10.516 3.025 -3.296 1.00 . A A . 1 ASN CG 1 1
16 4565 1 1 1 ASN H1 H -8.630 3.491 0.044 1.00 . A A . 1 ASN H1 1 1
16 4566 1 1 1 ASN H2 H -8.733 4.791 -0.971 1.00 . A A . 1 ASN H2 1 1
16 4567 1 1 1 ASN H3 H -9.999 3.760 -0.843 1.00 . A A . 1 ASN H3 1 1
16 4568 1 1 1 ASN HA H -8.800 1.972 -1.795 1.00 . A A . 1 ASN HA 1 1
16 4569 1 1 1 ASN HB2 H -8.975 4.504 -3.404 1.00 . A A . 1 ASN HB2 1 1
16 4570 1 1 1 ASN HB3 H -8.543 2.956 -4.125 1.00 . A A . 1 ASN HB3 1 1
16 4571 1 1 1 ASN HD21 H -10.234 1.458 -4.583 1.00 . A A . 1 ASN HD21 1 1
16 4572 1 1 1 ASN HD22 H -11.851 1.711 -3.928 1.00 . A A . 1 ASN HD22 1 1
16 4573 1 1 1 ASN N N -8.985 3.821 -0.843 1.00 . A A . 1 ASN N 1 1
16 4574 1 1 1 ASN ND2 N -10.879 1.968 -3.997 1.00 . A A . 1 ASN ND2 1 1
16 4575 1 1 1 ASN O O -6.453 1.798 -1.714 1.00 . A A . 1 ASN O 1 1
16 4576 1 1 1 ASN OD1 O -11.303 3.596 -2.558 1.00 . A A . 1 ASN OD1 1 1
16 4577 1 1 2 LEU C C -4.037 3.168 -1.116 1.00 . A A . 2 LEU C 1 1
16 4578 1 1 2 LEU CA C -4.729 4.023 -2.199 1.00 . A A . 2 LEU CA 1 1
16 4579 1 1 2 LEU CB C -4.249 5.491 -2.208 1.00 . A A . 2 LEU CB 1 1
16 4580 1 1 2 LEU CD1 C -3.744 6.981 -0.191 1.00 . A A . 2 LEU CD1 1 1
16 4581 1 1 2 LEU CD2 C -5.610 7.577 -1.716 1.00 . A A . 2 LEU CD2 1 1
16 4582 1 1 2 LEU CG C -4.830 6.411 -1.102 1.00 . A A . 2 LEU CG 1 1
16 4583 1 1 2 LEU H H -6.656 4.854 -2.419 1.00 . A A . 2 LEU H 1 1
16 4584 1 1 2 LEU HA H -4.416 3.587 -3.149 1.00 . A A . 2 LEU HA 1 1
16 4585 1 1 2 LEU HB2 H -3.181 5.487 -2.102 1.00 . A A . 2 LEU HB2 1 1
16 4586 1 1 2 LEU HB3 H -4.495 5.911 -3.186 1.00 . A A . 2 LEU HB3 1 1
16 4587 1 1 2 LEU HD11 H -3.233 6.180 0.339 1.00 . A A . 2 LEU HD11 1 1
16 4588 1 1 2 LEU HD12 H -3.013 7.542 -0.773 1.00 . A A . 2 LEU HD12 1 1
16 4589 1 1 2 LEU HD13 H -4.187 7.648 0.549 1.00 . A A . 2 LEU HD13 1 1
16 4590 1 1 2 LEU HD21 H -4.940 8.203 -2.305 1.00 . A A . 2 LEU HD21 1 1
16 4591 1 1 2 LEU HD22 H -6.406 7.203 -2.358 1.00 . A A . 2 LEU HD22 1 1
16 4592 1 1 2 LEU HD23 H -6.050 8.182 -0.924 1.00 . A A . 2 LEU HD23 1 1
16 4593 1 1 2 LEU HG H -5.519 5.848 -0.473 1.00 . A A . 2 LEU HG 1 1
16 4594 1 1 2 LEU N N -6.201 3.988 -2.170 1.00 . A A . 2 LEU N 1 1
16 4595 1 1 2 LEU O O -3.314 2.226 -1.445 1.00 . A A . 2 LEU O 1 1
16 4596 1 1 3 TYR C C -4.055 1.248 1.304 1.00 . A A . 3 TYR C 1 1
16 4597 1 1 3 TYR CA C -3.662 2.734 1.282 1.00 . A A . 3 TYR CA 1 1
16 4598 1 1 3 TYR CB C -4.017 3.443 2.599 1.00 . A A . 3 TYR CB 1 1
16 4599 1 1 3 TYR CD1 C -1.832 2.899 3.785 1.00 . A A . 3 TYR CD1 1 1
16 4600 1 1 3 TYR CD2 C -3.928 2.662 5.010 1.00 . A A . 3 TYR CD2 1 1
16 4601 1 1 3 TYR CE1 C -1.115 2.469 4.918 1.00 . A A . 3 TYR CE1 1 1
16 4602 1 1 3 TYR CE2 C -3.214 2.261 6.153 1.00 . A A . 3 TYR CE2 1 1
16 4603 1 1 3 TYR CG C -3.241 2.974 3.819 1.00 . A A . 3 TYR CG 1 1
16 4604 1 1 3 TYR CZ C -1.810 2.142 6.104 1.00 . A A . 3 TYR CZ 1 1
16 4605 1 1 3 TYR H H -4.837 4.272 0.378 1.00 . A A . 3 TYR H 1 1
16 4606 1 1 3 TYR HA H -2.581 2.779 1.145 1.00 . A A . 3 TYR HA 1 1
16 4607 1 1 3 TYR HB2 H -3.831 4.492 2.471 1.00 . A A . 3 TYR HB2 1 1
16 4608 1 1 3 TYR HB3 H -5.087 3.318 2.784 1.00 . A A . 3 TYR HB3 1 1
16 4609 1 1 3 TYR HD1 H -1.288 3.179 2.895 1.00 . A A . 3 TYR HD1 1 1
16 4610 1 1 3 TYR HD2 H -5.005 2.735 5.060 1.00 . A A . 3 TYR HD2 1 1
16 4611 1 1 3 TYR HE1 H -0.037 2.418 4.887 1.00 . A A . 3 TYR HE1 1 1
16 4612 1 1 3 TYR HE2 H -3.725 2.015 7.071 1.00 . A A . 3 TYR HE2 1 1
16 4613 1 1 3 TYR HH H -0.473 1.035 6.968 1.00 . A A . 3 TYR HH 1 1
16 4614 1 1 3 TYR N N -4.276 3.462 0.168 1.00 . A A . 3 TYR N 1 1
16 4615 1 1 3 TYR O O -3.199 0.393 1.521 1.00 . A A . 3 TYR O 1 1
16 4616 1 1 3 TYR OH O -1.150 1.670 7.197 1.00 . A A . 3 TYR OH 1 1
16 4617 1 1 4 ILE C C -5.070 -1.165 -0.259 1.00 . A A . 4 ILE C 1 1
16 4618 1 1 4 ILE CA C -5.835 -0.433 0.848 1.00 . A A . 4 ILE CA 1 1
16 4619 1 1 4 ILE CB C -7.373 -0.454 0.628 1.00 . A A . 4 ILE CB 1 1
16 4620 1 1 4 ILE CD1 C -8.406 1.577 1.860 1.00 . A A . 4 ILE CD1 1 1
16 4621 1 1 4 ILE CG1 C -8.119 0.069 1.882 1.00 . A A . 4 ILE CG1 1 1
16 4622 1 1 4 ILE CG2 C -7.865 -1.878 0.304 1.00 . A A . 4 ILE CG2 1 1
16 4623 1 1 4 ILE H H -5.933 1.699 0.766 1.00 . A A . 4 ILE H 1 1
16 4624 1 1 4 ILE HA H -5.626 -0.976 1.772 1.00 . A A . 4 ILE HA 1 1
16 4625 1 1 4 ILE HB H -7.639 0.170 -0.222 1.00 . A A . 4 ILE HB 1 1
16 4626 1 1 4 ILE HD11 H -7.613 2.129 1.361 1.00 . A A . 4 ILE HD11 1 1
16 4627 1 1 4 ILE HD12 H -9.347 1.759 1.338 1.00 . A A . 4 ILE HD12 1 1
16 4628 1 1 4 ILE HD13 H -8.496 1.941 2.884 1.00 . A A . 4 ILE HD13 1 1
16 4629 1 1 4 ILE HG12 H -9.055 -0.451 1.958 1.00 . A A . 4 ILE HG12 1 1
16 4630 1 1 4 ILE HG13 H -7.537 -0.172 2.773 1.00 . A A . 4 ILE HG13 1 1
16 4631 1 1 4 ILE HG21 H -7.467 -2.211 -0.654 1.00 . A A . 4 ILE HG21 1 1
16 4632 1 1 4 ILE HG22 H -7.552 -2.574 1.084 1.00 . A A . 4 ILE HG22 1 1
16 4633 1 1 4 ILE HG23 H -8.953 -1.892 0.229 1.00 . A A . 4 ILE HG23 1 1
16 4634 1 1 4 ILE N N -5.324 0.935 1.003 1.00 . A A . 4 ILE N 1 1
16 4635 1 1 4 ILE O O -4.556 -2.249 -0.010 1.00 . A A . 4 ILE O 1 1
16 4636 1 1 5 GLN C C -2.737 -1.444 -2.205 1.00 . A A . 5 GLN C 1 1
16 4637 1 1 5 GLN CA C -4.193 -1.137 -2.578 1.00 . A A . 5 GLN CA 1 1
16 4638 1 1 5 GLN CB C -4.275 -0.188 -3.786 1.00 . A A . 5 GLN CB 1 1
16 4639 1 1 5 GLN CD C -5.973 0.808 -5.398 1.00 . A A . 5 GLN CD 1 1
16 4640 1 1 5 GLN CG C -5.565 -0.416 -4.589 1.00 . A A . 5 GLN CG 1 1
16 4641 1 1 5 GLN H H -5.394 0.332 -1.576 1.00 . A A . 5 GLN H 1 1
16 4642 1 1 5 GLN HA H -4.644 -2.090 -2.855 1.00 . A A . 5 GLN HA 1 1
16 4643 1 1 5 GLN HB2 H -4.256 0.826 -3.436 1.00 . A A . 5 GLN HB2 1 1
16 4644 1 1 5 GLN HB3 H -3.423 -0.354 -4.446 1.00 . A A . 5 GLN HB3 1 1
16 4645 1 1 5 GLN HE21 H -4.298 0.808 -6.577 1.00 . A A . 5 GLN HE21 1 1
16 4646 1 1 5 GLN HE22 H -5.526 2.044 -6.855 1.00 . A A . 5 GLN HE22 1 1
16 4647 1 1 5 GLN HG2 H -5.411 -1.237 -5.262 1.00 . A A . 5 GLN HG2 1 1
16 4648 1 1 5 GLN HG3 H -6.383 -0.657 -3.908 1.00 . A A . 5 GLN HG3 1 1
16 4649 1 1 5 GLN N N -4.953 -0.577 -1.456 1.00 . A A . 5 GLN N 1 1
16 4650 1 1 5 GLN NE2 N -5.173 1.247 -6.352 1.00 . A A . 5 GLN NE2 1 1
16 4651 1 1 5 GLN O O -2.269 -2.544 -2.502 1.00 . A A . 5 GLN O 1 1
16 4652 1 1 5 GLN OE1 O -7.023 1.388 -5.178 1.00 . A A . 5 GLN OE1 1 1
16 4653 1 1 6 TRP C C -0.574 -1.823 0.011 1.00 . A A . 6 TRP C 1 1
16 4654 1 1 6 TRP CA C -0.676 -0.717 -1.051 1.00 . A A . 6 TRP CA 1 1
16 4655 1 1 6 TRP CB C -0.129 0.610 -0.523 1.00 . A A . 6 TRP CB 1 1
16 4656 1 1 6 TRP CD1 C 2.388 0.529 -0.785 1.00 . A A . 6 TRP CD1 1 1
16 4657 1 1 6 TRP CD2 C 1.751 0.483 1.369 1.00 . A A . 6 TRP CD2 1 1
16 4658 1 1 6 TRP CE2 C 3.175 0.431 1.351 1.00 . A A . 6 TRP CE2 1 1
16 4659 1 1 6 TRP CE3 C 1.129 0.466 2.636 1.00 . A A . 6 TRP CE3 1 1
16 4660 1 1 6 TRP CG C 1.281 0.547 -0.017 1.00 . A A . 6 TRP CG 1 1
16 4661 1 1 6 TRP CH2 C 3.300 0.384 3.763 1.00 . A A . 6 TRP CH2 1 1
16 4662 1 1 6 TRP CZ2 C 3.949 0.390 2.518 1.00 . A A . 6 TRP CZ2 1 1
16 4663 1 1 6 TRP CZ3 C 1.894 0.408 3.818 1.00 . A A . 6 TRP CZ3 1 1
16 4664 1 1 6 TRP H H -2.501 0.381 -1.357 1.00 . A A . 6 TRP H 1 1
16 4665 1 1 6 TRP HA H -0.053 -1.031 -1.891 1.00 . A A . 6 TRP HA 1 1
16 4666 1 1 6 TRP HB2 H -0.167 1.328 -1.319 1.00 . A A . 6 TRP HB2 1 1
16 4667 1 1 6 TRP HB3 H -0.772 0.969 0.281 1.00 . A A . 6 TRP HB3 1 1
16 4668 1 1 6 TRP HD1 H 2.399 0.570 -1.868 1.00 . A A . 6 TRP HD1 1 1
16 4669 1 1 6 TRP HE1 H 4.480 0.455 -0.290 1.00 . A A . 6 TRP HE1 1 1
16 4670 1 1 6 TRP HE3 H 0.051 0.501 2.690 1.00 . A A . 6 TRP HE3 1 1
16 4671 1 1 6 TRP HH2 H 3.881 0.356 4.673 1.00 . A A . 6 TRP HH2 1 1
16 4672 1 1 6 TRP HZ2 H 5.027 0.361 2.446 1.00 . A A . 6 TRP HZ2 1 1
16 4673 1 1 6 TRP HZ3 H 1.403 0.391 4.779 1.00 . A A . 6 TRP HZ3 1 1
16 4674 1 1 6 TRP N N -2.045 -0.512 -1.537 1.00 . A A . 6 TRP N 1 1
16 4675 1 1 6 TRP NE1 N 3.510 0.450 0.021 1.00 . A A . 6 TRP NE1 1 1
16 4676 1 1 6 TRP O O 0.277 -2.708 -0.097 1.00 . A A . 6 TRP O 1 1
16 4677 1 1 7 LEU C C -1.825 -4.246 1.392 1.00 . A A . 7 LEU C 1 1
16 4678 1 1 7 LEU CA C -1.515 -2.880 2.022 1.00 . A A . 7 LEU CA 1 1
16 4679 1 1 7 LEU CB C -2.540 -2.533 3.116 1.00 . A A . 7 LEU CB 1 1
16 4680 1 1 7 LEU CD1 C -3.250 -1.130 5.052 1.00 . A A . 7 LEU CD1 1 1
16 4681 1 1 7 LEU CD2 C -0.870 -1.826 4.923 1.00 . A A . 7 LEU CD2 1 1
16 4682 1 1 7 LEU CG C -2.096 -1.425 4.093 1.00 . A A . 7 LEU CG 1 1
16 4683 1 1 7 LEU H H -2.129 -1.050 1.079 1.00 . A A . 7 LEU H 1 1
16 4684 1 1 7 LEU HA H -0.530 -2.978 2.476 1.00 . A A . 7 LEU HA 1 1
16 4685 1 1 7 LEU HB2 H -3.444 -2.212 2.636 1.00 . A A . 7 LEU HB2 1 1
16 4686 1 1 7 LEU HB3 H -2.739 -3.435 3.698 1.00 . A A . 7 LEU HB3 1 1
16 4687 1 1 7 LEU HD11 H -4.089 -0.709 4.497 1.00 . A A . 7 LEU HD11 1 1
16 4688 1 1 7 LEU HD12 H -3.566 -2.044 5.557 1.00 . A A . 7 LEU HD12 1 1
16 4689 1 1 7 LEU HD13 H -2.934 -0.410 5.803 1.00 . A A . 7 LEU HD13 1 1
16 4690 1 1 7 LEU HD21 H -1.062 -2.759 5.451 1.00 . A A . 7 LEU HD21 1 1
16 4691 1 1 7 LEU HD22 H 0.000 -1.946 4.281 1.00 . A A . 7 LEU HD22 1 1
16 4692 1 1 7 LEU HD23 H -0.647 -1.045 5.648 1.00 . A A . 7 LEU HD23 1 1
16 4693 1 1 7 LEU HG H -1.858 -0.515 3.546 1.00 . A A . 7 LEU HG 1 1
16 4694 1 1 7 LEU N N -1.457 -1.813 1.020 1.00 . A A . 7 LEU N 1 1
16 4695 1 1 7 LEU O O -1.201 -5.233 1.781 1.00 . A A . 7 LEU O 1 1
16 4696 1 1 8 LYS C C -1.882 -6.223 -0.984 1.00 . A A . 8 LYS C 1 1
16 4697 1 1 8 LYS CA C -3.085 -5.532 -0.333 1.00 . A A . 8 LYS CA 1 1
16 4698 1 1 8 LYS CB C -4.149 -5.208 -1.398 1.00 . A A . 8 LYS CB 1 1
16 4699 1 1 8 LYS CD C -5.913 -6.206 -2.971 1.00 . A A . 8 LYS CD 1 1
16 4700 1 1 8 LYS CE C -5.170 -6.233 -4.317 1.00 . A A . 8 LYS CE 1 1
16 4701 1 1 8 LYS CG C -4.972 -6.445 -1.780 1.00 . A A . 8 LYS CG 1 1
16 4702 1 1 8 LYS H H -3.216 -3.446 0.170 1.00 . A A . 8 LYS H 1 1
16 4703 1 1 8 LYS HA H -3.506 -6.236 0.387 1.00 . A A . 8 LYS HA 1 1
16 4704 1 1 8 LYS HB2 H -4.811 -4.457 -1.010 1.00 . A A . 8 LYS HB2 1 1
16 4705 1 1 8 LYS HB3 H -3.649 -4.799 -2.275 1.00 . A A . 8 LYS HB3 1 1
16 4706 1 1 8 LYS HD2 H -6.664 -6.972 -2.976 1.00 . A A . 8 LYS HD2 1 1
16 4707 1 1 8 LYS HD3 H -6.467 -5.274 -2.843 1.00 . A A . 8 LYS HD3 1 1
16 4708 1 1 8 LYS HE2 H -4.303 -6.857 -4.216 1.00 . A A . 8 LYS HE2 1 1
16 4709 1 1 8 LYS HE3 H -5.841 -6.664 -5.066 1.00 . A A . 8 LYS HE3 1 1
16 4710 1 1 8 LYS HG2 H -4.296 -7.239 -2.034 1.00 . A A . 8 LYS HG2 1 1
16 4711 1 1 8 LYS HG3 H -5.577 -6.724 -0.915 1.00 . A A . 8 LYS HG3 1 1
16 4712 1 1 8 LYS HZ1 H -5.540 -4.295 -4.905 1.00 . A A . 8 LYS HZ1 1 1
16 4713 1 1 8 LYS HZ2 H -4.116 -4.470 -4.084 1.00 . A A . 8 LYS HZ2 1 1
16 4714 1 1 8 LYS HZ3 H -4.232 -4.964 -5.642 1.00 . A A . 8 LYS HZ3 1 1
16 4715 1 1 8 LYS N N -2.718 -4.307 0.394 1.00 . A A . 8 LYS N 1 1
16 4716 1 1 8 LYS NZ N -4.735 -4.890 -4.767 1.00 . A A . 8 LYS NZ 1 1
16 4717 1 1 8 LYS O O -1.848 -7.448 -1.047 1.00 . A A . 8 LYS O 1 1
16 4718 1 1 9 ASP C C 1.310 -6.525 -0.977 1.00 . A A . 9 ASP C 1 1
16 4719 1 1 9 ASP CA C 0.348 -5.945 -2.038 1.00 . A A . 9 ASP CA 1 1
16 4720 1 1 9 ASP CB C 1.013 -4.797 -2.817 1.00 . A A . 9 ASP CB 1 1
16 4721 1 1 9 ASP CG C 1.703 -5.285 -4.093 1.00 . A A . 9 ASP CG 1 1
16 4722 1 1 9 ASP H H -1.024 -4.442 -1.395 1.00 . A A . 9 ASP H 1 1
16 4723 1 1 9 ASP HA H 0.107 -6.748 -2.738 1.00 . A A . 9 ASP HA 1 1
16 4724 1 1 9 ASP HB2 H 0.261 -4.080 -3.084 1.00 . A A . 9 ASP HB2 1 1
16 4725 1 1 9 ASP HB3 H 1.722 -4.274 -2.176 1.00 . A A . 9 ASP HB3 1 1
16 4726 1 1 9 ASP N N -0.902 -5.444 -1.456 1.00 . A A . 9 ASP N 1 1
16 4727 1 1 9 ASP O O 2.208 -7.294 -1.310 1.00 . A A . 9 ASP O 1 1
16 4728 1 1 9 ASP OD1 O 0.950 -5.620 -5.038 1.00 . A A . 9 ASP OD1 1 1
16 4729 1 1 9 ASP OD2 O 2.951 -5.273 -4.135 1.00 . A A . 9 ASP OD2 1 1
16 4730 1 1 10 GLY C C 2.500 -5.422 2.247 1.00 . A A . 10 GLY C 1 1
16 4731 1 1 10 GLY CA C 1.925 -6.595 1.444 1.00 . A A . 10 GLY CA 1 1
16 4732 1 1 10 GLY H H 0.256 -5.661 0.510 1.00 . A A . 10 GLY H 1 1
16 4733 1 1 10 GLY HA2 H 1.317 -7.196 2.118 1.00 . A A . 10 GLY HA2 1 1
16 4734 1 1 10 GLY HA3 H 2.758 -7.207 1.101 1.00 . A A . 10 GLY HA3 1 1
16 4735 1 1 10 GLY N N 1.095 -6.194 0.306 1.00 . A A . 10 GLY N 1 1
16 4736 1 1 10 GLY O O 3.312 -5.648 3.146 1.00 . A A . 10 GLY O 1 1
16 4737 1 1 11 GLY C C 4.177 -2.920 2.520 1.00 . A A . 11 GLY C 1 1
16 4738 1 1 11 GLY CA C 2.643 -2.980 2.600 1.00 . A A . 11 GLY CA 1 1
16 4739 1 1 11 GLY H H 1.494 -4.036 1.148 1.00 . A A . 11 GLY H 1 1
16 4740 1 1 11 GLY HA2 H 2.239 -2.102 2.100 1.00 . A A . 11 GLY HA2 1 1
16 4741 1 1 11 GLY HA3 H 2.298 -2.976 3.632 1.00 . A A . 11 GLY HA3 1 1
16 4742 1 1 11 GLY N N 2.118 -4.173 1.938 1.00 . A A . 11 GLY N 1 1
16 4743 1 1 11 GLY O O 4.704 -2.996 1.404 1.00 . A A . 11 GLY O 1 1
16 4744 1 1 12 PRO C C 7.030 -4.001 2.943 1.00 . A A . 12 PRO C 1 1
16 4745 1 1 12 PRO CA C 6.382 -2.799 3.646 1.00 . A A . 12 PRO CA 1 1
16 4746 1 1 12 PRO CB C 6.809 -2.746 5.118 1.00 . A A . 12 PRO CB 1 1
16 4747 1 1 12 PRO CD C 4.419 -2.739 5.012 1.00 . A A . 12 PRO CD 1 1
16 4748 1 1 12 PRO CG C 5.582 -2.203 5.844 1.00 . A A . 12 PRO CG 1 1
16 4749 1 1 12 PRO HA H 6.713 -1.886 3.148 1.00 . A A . 12 PRO HA 1 1
16 4750 1 1 12 PRO HB2 H 7.061 -3.725 5.477 1.00 . A A . 12 PRO HB2 1 1
16 4751 1 1 12 PRO HB3 H 7.675 -2.096 5.258 1.00 . A A . 12 PRO HB3 1 1
16 4752 1 1 12 PRO HD2 H 4.125 -3.710 5.361 1.00 . A A . 12 PRO HD2 1 1
16 4753 1 1 12 PRO HD3 H 3.565 -2.068 5.100 1.00 . A A . 12 PRO HD3 1 1
16 4754 1 1 12 PRO HG2 H 5.537 -2.571 6.851 1.00 . A A . 12 PRO HG2 1 1
16 4755 1 1 12 PRO HG3 H 5.587 -1.112 5.807 1.00 . A A . 12 PRO HG3 1 1
16 4756 1 1 12 PRO N N 4.917 -2.819 3.647 1.00 . A A . 12 PRO N 1 1
16 4757 1 1 12 PRO O O 8.063 -3.835 2.294 1.00 . A A . 12 PRO O 1 1
16 4758 1 1 13 SER C C 7.055 -6.302 0.860 1.00 . A A . 13 SER C 1 1
16 4759 1 1 13 SER CA C 6.932 -6.420 2.383 1.00 . A A . 13 SER CA 1 1
16 4760 1 1 13 SER CB C 6.032 -7.613 2.710 1.00 . A A . 13 SER CB 1 1
16 4761 1 1 13 SER H H 5.544 -5.278 3.527 1.00 . A A . 13 SER H 1 1
16 4762 1 1 13 SER HA H 7.927 -6.625 2.782 1.00 . A A . 13 SER HA 1 1
16 4763 1 1 13 SER HB2 H 5.038 -7.414 2.358 1.00 . A A . 13 SER HB2 1 1
16 4764 1 1 13 SER HB3 H 6.424 -8.504 2.218 1.00 . A A . 13 SER HB3 1 1
16 4765 1 1 13 SER HG H 5.429 -8.585 4.283 1.00 . A A . 13 SER HG 1 1
16 4766 1 1 13 SER N N 6.415 -5.193 3.014 1.00 . A A . 13 SER N 1 1
16 4767 1 1 13 SER O O 7.865 -6.999 0.255 1.00 . A A . 13 SER O 1 1
16 4768 1 1 13 SER OG O 5.997 -7.832 4.106 1.00 . A A . 13 SER OG 1 1
16 4769 1 1 14 SER C C 7.593 -4.289 -1.582 1.00 . A A . 14 SER C 1 1
16 4770 1 1 14 SER CA C 6.322 -5.050 -1.172 1.00 . A A . 14 SER CA 1 1
16 4771 1 1 14 SER CB C 5.101 -4.192 -1.567 1.00 . A A . 14 SER CB 1 1
16 4772 1 1 14 SER H H 5.633 -4.881 0.831 1.00 . A A . 14 SER H 1 1
16 4773 1 1 14 SER HA H 6.280 -5.977 -1.745 1.00 . A A . 14 SER HA 1 1
16 4774 1 1 14 SER HB2 H 5.409 -3.165 -1.614 1.00 . A A . 14 SER HB2 1 1
16 4775 1 1 14 SER HB3 H 4.775 -4.489 -2.563 1.00 . A A . 14 SER HB3 1 1
16 4776 1 1 14 SER HG H 4.222 -3.726 0.121 1.00 . A A . 14 SER HG 1 1
16 4777 1 1 14 SER N N 6.287 -5.390 0.254 1.00 . A A . 14 SER N 1 1
16 4778 1 1 14 SER O O 7.834 -4.108 -2.773 1.00 . A A . 14 SER O 1 1
16 4779 1 1 14 SER OG O 4.017 -4.292 -0.662 1.00 . A A . 14 SER OG 1 1
16 4780 1 1 15 GLY C C 9.362 -1.593 -1.427 1.00 . A A . 15 GLY C 1 1
16 4781 1 1 15 GLY CA C 9.603 -3.011 -0.885 1.00 . A A . 15 GLY CA 1 1
16 4782 1 1 15 GLY H H 8.154 -3.973 0.353 1.00 . A A . 15 GLY H 1 1
16 4783 1 1 15 GLY HA2 H 10.169 -2.923 0.042 1.00 . A A . 15 GLY HA2 1 1
16 4784 1 1 15 GLY HA3 H 10.220 -3.549 -1.606 1.00 . A A . 15 GLY HA3 1 1
16 4785 1 1 15 GLY N N 8.386 -3.785 -0.622 1.00 . A A . 15 GLY N 1 1
16 4786 1 1 15 GLY O O 10.306 -0.952 -1.881 1.00 . A A . 15 GLY O 1 1
16 4787 1 1 16 ARG C C 7.091 1.060 -0.764 1.00 . A A . 16 ARG C 1 1
16 4788 1 1 16 ARG CA C 7.691 0.212 -1.899 1.00 . A A . 16 ARG CA 1 1
16 4789 1 1 16 ARG CB C 6.671 -0.025 -3.030 1.00 . A A . 16 ARG CB 1 1
16 4790 1 1 16 ARG CD C 5.149 1.034 -4.770 1.00 . A A . 16 ARG CD 1 1
16 4791 1 1 16 ARG CG C 6.236 1.275 -3.721 1.00 . A A . 16 ARG CG 1 1
16 4792 1 1 16 ARG CZ C 3.684 2.515 -6.172 1.00 . A A . 16 ARG CZ 1 1
16 4793 1 1 16 ARG H H 7.418 -1.684 -0.950 1.00 . A A . 16 ARG H 1 1
16 4794 1 1 16 ARG HA H 8.564 0.718 -2.312 1.00 . A A . 16 ARG HA 1 1
16 4795 1 1 16 ARG HB2 H 7.115 -0.671 -3.763 1.00 . A A . 16 ARG HB2 1 1
16 4796 1 1 16 ARG HB3 H 5.791 -0.523 -2.617 1.00 . A A . 16 ARG HB3 1 1
16 4797 1 1 16 ARG HD2 H 5.533 0.385 -5.534 1.00 . A A . 16 ARG HD2 1 1
16 4798 1 1 16 ARG HD3 H 4.293 0.562 -4.283 1.00 . A A . 16 ARG HD3 1 1
16 4799 1 1 16 ARG HE H 5.293 3.114 -5.162 1.00 . A A . 16 ARG HE 1 1
16 4800 1 1 16 ARG HG2 H 5.857 1.951 -2.979 1.00 . A A . 16 ARG HG2 1 1
16 4801 1 1 16 ARG HG3 H 7.100 1.731 -4.204 1.00 . A A . 16 ARG HG3 1 1
16 4802 1 1 16 ARG HH11 H 3.073 0.618 -6.161 1.00 . A A . 16 ARG HH11 1 1
16 4803 1 1 16 ARG HH12 H 2.086 1.696 -7.110 1.00 . A A . 16 ARG HH12 1 1
16 4804 1 1 16 ARG HH21 H 4.029 4.490 -6.397 1.00 . A A . 16 ARG HH21 1 1
16 4805 1 1 16 ARG HH22 H 2.642 3.867 -7.235 1.00 . A A . 16 ARG HH22 1 1
16 4806 1 1 16 ARG N N 8.117 -1.096 -1.381 1.00 . A A . 16 ARG N 1 1
16 4807 1 1 16 ARG NE N 4.730 2.310 -5.382 1.00 . A A . 16 ARG NE 1 1
16 4808 1 1 16 ARG NH1 N 2.874 1.539 -6.511 1.00 . A A . 16 ARG NH1 1 1
16 4809 1 1 16 ARG NH2 N 3.433 3.717 -6.637 1.00 . A A . 16 ARG NH2 1 1
16 4810 1 1 16 ARG O O 6.300 0.516 0.009 1.00 . A A . 16 ARG O 1 1
16 4811 1 1 17 PRO C C 5.267 3.389 0.203 1.00 . A A . 17 PRO C 1 1
16 4812 1 1 17 PRO CA C 6.796 3.253 0.346 1.00 . A A . 17 PRO CA 1 1
16 4813 1 1 17 PRO CB C 7.495 4.609 0.170 1.00 . A A . 17 PRO CB 1 1
16 4814 1 1 17 PRO CD C 8.291 3.135 -1.522 1.00 . A A . 17 PRO CD 1 1
16 4815 1 1 17 PRO CG C 7.932 4.600 -1.293 1.00 . A A . 17 PRO CG 1 1
16 4816 1 1 17 PRO HA H 7.029 2.854 1.334 1.00 . A A . 17 PRO HA 1 1
16 4817 1 1 17 PRO HB2 H 6.817 5.418 0.362 1.00 . A A . 17 PRO HB2 1 1
16 4818 1 1 17 PRO HB3 H 8.375 4.651 0.813 1.00 . A A . 17 PRO HB3 1 1
16 4819 1 1 17 PRO HD2 H 8.148 2.870 -2.552 1.00 . A A . 17 PRO HD2 1 1
16 4820 1 1 17 PRO HD3 H 9.319 2.954 -1.207 1.00 . A A . 17 PRO HD3 1 1
16 4821 1 1 17 PRO HG2 H 7.132 4.909 -1.938 1.00 . A A . 17 PRO HG2 1 1
16 4822 1 1 17 PRO HG3 H 8.783 5.259 -1.469 1.00 . A A . 17 PRO HG3 1 1
16 4823 1 1 17 PRO N N 7.386 2.375 -0.671 1.00 . A A . 17 PRO N 1 1
16 4824 1 1 17 PRO O O 4.733 3.160 -0.887 1.00 . A A . 17 PRO O 1 1
16 4825 1 1 18 PRO C C 2.677 5.165 0.399 1.00 . A A . 18 PRO C 1 1
16 4826 1 1 18 PRO CA C 3.107 3.955 1.251 1.00 . A A . 18 PRO CA 1 1
16 4827 1 1 18 PRO CB C 2.682 4.114 2.714 1.00 . A A . 18 PRO CB 1 1
16 4828 1 1 18 PRO CD C 5.071 4.058 2.612 1.00 . A A . 18 PRO CD 1 1
16 4829 1 1 18 PRO CG C 3.920 4.702 3.385 1.00 . A A . 18 PRO CG 1 1
16 4830 1 1 18 PRO HA H 2.660 3.050 0.846 1.00 . A A . 18 PRO HA 1 1
16 4831 1 1 18 PRO HB2 H 1.846 4.781 2.800 1.00 . A A . 18 PRO HB2 1 1
16 4832 1 1 18 PRO HB3 H 2.472 3.133 3.140 1.00 . A A . 18 PRO HB3 1 1
16 4833 1 1 18 PRO HD2 H 5.906 4.730 2.557 1.00 . A A . 18 PRO HD2 1 1
16 4834 1 1 18 PRO HD3 H 5.353 3.118 3.092 1.00 . A A . 18 PRO HD3 1 1
16 4835 1 1 18 PRO HG2 H 3.940 5.770 3.288 1.00 . A A . 18 PRO HG2 1 1
16 4836 1 1 18 PRO HG3 H 3.960 4.460 4.446 1.00 . A A . 18 PRO HG3 1 1
16 4837 1 1 18 PRO N N 4.555 3.783 1.280 1.00 . A A . 18 PRO N 1 1
16 4838 1 1 18 PRO O O 3.440 6.118 0.240 1.00 . A A . 18 PRO O 1 1
16 4839 1 1 19 PRO C C 0.347 7.353 0.009 1.00 . A A . 19 PRO C 1 1
16 4840 1 1 19 PRO CA C 0.886 6.247 -0.912 1.00 . A A . 19 PRO CA 1 1
16 4841 1 1 19 PRO CB C -0.216 5.613 -1.764 1.00 . A A . 19 PRO CB 1 1
16 4842 1 1 19 PRO CD C 0.539 4.007 -0.154 1.00 . A A . 19 PRO CD 1 1
16 4843 1 1 19 PRO CG C -0.713 4.453 -0.902 1.00 . A A . 19 PRO CG 1 1
16 4844 1 1 19 PRO HA H 1.645 6.666 -1.575 1.00 . A A . 19 PRO HA 1 1
16 4845 1 1 19 PRO HB2 H -1.005 6.315 -1.954 1.00 . A A . 19 PRO HB2 1 1
16 4846 1 1 19 PRO HB3 H 0.222 5.216 -2.681 1.00 . A A . 19 PRO HB3 1 1
16 4847 1 1 19 PRO HD2 H 0.289 3.725 0.851 1.00 . A A . 19 PRO HD2 1 1
16 4848 1 1 19 PRO HD3 H 1.012 3.193 -0.700 1.00 . A A . 19 PRO HD3 1 1
16 4849 1 1 19 PRO HG2 H -1.473 4.780 -0.218 1.00 . A A . 19 PRO HG2 1 1
16 4850 1 1 19 PRO HG3 H -1.118 3.650 -1.516 1.00 . A A . 19 PRO HG3 1 1
16 4851 1 1 19 PRO N N 1.446 5.145 -0.145 1.00 . A A . 19 PRO N 1 1
16 4852 1 1 19 PRO O O -0.657 7.156 0.691 1.00 . A A . 19 PRO O 1 1
16 4853 1 1 20 SER C C 0.918 9.764 2.177 1.00 . A A . 20 SER C 1 1
16 4854 1 1 20 SER CA C 0.653 9.774 0.659 1.00 . A A . 20 SER CA 1 1
16 4855 1 1 20 SER CB C -0.786 10.208 0.336 1.00 . A A . 20 SER CB 1 1
16 4856 1 1 20 SER H H 1.867 8.518 -0.553 1.00 . A A . 20 SER H 1 1
16 4857 1 1 20 SER HA H 1.307 10.553 0.271 1.00 . A A . 20 SER HA 1 1
16 4858 1 1 20 SER HB2 H -0.919 10.302 -0.725 1.00 . A A . 20 SER HB2 1 1
16 4859 1 1 20 SER HB3 H -1.495 9.494 0.758 1.00 . A A . 20 SER HB3 1 1
16 4860 1 1 20 SER HG H -0.420 11.315 1.824 1.00 . A A . 20 SER HG 1 1
16 4861 1 1 20 SER N N 0.994 8.526 -0.049 1.00 . A A . 20 SER N 1 1
16 4862 1 1 20 SER O O 0.442 10.754 2.789 1.00 . A A . 20 SER O 1 1
16 4863 1 1 20 SER OXT O 1.603 8.846 2.675 1.00 . A A . 20 SER OXT 1 1
16 4864 1 1 20 SER OG O -0.959 11.455 0.965 1.00 . A A . 20 SER OG 1 1
17 4865 1 1 1 ASN C C -7.282 3.479 -1.479 1.00 . A A . 1 ASN C 1 1
17 4866 1 1 1 ASN CA C -8.658 3.999 -1.068 1.00 . A A . 1 ASN CA 1 1
17 4867 1 1 1 ASN CB C -9.633 4.090 -2.256 1.00 . A A . 1 ASN CB 1 1
17 4868 1 1 1 ASN CG C -11.034 3.705 -1.797 1.00 . A A . 1 ASN CG 1 1
17 4869 1 1 1 ASN H1 H -7.871 5.210 0.409 1.00 . A A . 1 ASN H1 1 1
17 4870 1 1 1 ASN H2 H -8.409 6.043 -0.906 1.00 . A A . 1 ASN H2 1 1
17 4871 1 1 1 ASN H3 H -9.483 5.425 0.171 1.00 . A A . 1 ASN H3 1 1
17 4872 1 1 1 ASN HA H -9.048 3.224 -0.405 1.00 . A A . 1 ASN HA 1 1
17 4873 1 1 1 ASN HB2 H -9.644 5.095 -2.633 1.00 . A A . 1 ASN HB2 1 1
17 4874 1 1 1 ASN HB3 H -9.339 3.378 -3.028 1.00 . A A . 1 ASN HB3 1 1
17 4875 1 1 1 ASN HD21 H -11.996 5.318 -2.653 1.00 . A A . 1 ASN HD21 1 1
17 4876 1 1 1 ASN HD22 H -12.946 4.132 -1.770 1.00 . A A . 1 ASN HD22 1 1
17 4877 1 1 1 ASN N N -8.598 5.262 -0.292 1.00 . A A . 1 ASN N 1 1
17 4878 1 1 1 ASN ND2 N -12.056 4.485 -2.091 1.00 . A A . 1 ASN ND2 1 1
17 4879 1 1 1 ASN O O -7.038 2.293 -1.290 1.00 . A A . 1 ASN O 1 1
17 4880 1 1 1 ASN OD1 O -11.203 2.706 -1.121 1.00 . A A . 1 ASN OD1 1 1
17 4881 1 1 2 LEU C C -4.243 3.096 -1.364 1.00 . A A . 2 LEU C 1 1
17 4882 1 1 2 LEU CA C -5.025 3.900 -2.419 1.00 . A A . 2 LEU CA 1 1
17 4883 1 1 2 LEU CB C -4.224 5.145 -2.840 1.00 . A A . 2 LEU CB 1 1
17 4884 1 1 2 LEU CD1 C -3.897 7.063 -4.418 1.00 . A A . 2 LEU CD1 1 1
17 4885 1 1 2 LEU CD2 C -4.426 4.814 -5.354 1.00 . A A . 2 LEU CD2 1 1
17 4886 1 1 2 LEU CG C -4.672 5.767 -4.178 1.00 . A A . 2 LEU CG 1 1
17 4887 1 1 2 LEU H H -6.595 5.288 -2.162 1.00 . A A . 2 LEU H 1 1
17 4888 1 1 2 LEU HA H -5.133 3.236 -3.278 1.00 . A A . 2 LEU HA 1 1
17 4889 1 1 2 LEU HB2 H -4.329 5.887 -2.073 1.00 . A A . 2 LEU HB2 1 1
17 4890 1 1 2 LEU HB3 H -3.170 4.876 -2.925 1.00 . A A . 2 LEU HB3 1 1
17 4891 1 1 2 LEU HD11 H -4.056 7.754 -3.588 1.00 . A A . 2 LEU HD11 1 1
17 4892 1 1 2 LEU HD12 H -2.832 6.853 -4.509 1.00 . A A . 2 LEU HD12 1 1
17 4893 1 1 2 LEU HD13 H -4.248 7.538 -5.334 1.00 . A A . 2 LEU HD13 1 1
17 4894 1 1 2 LEU HD21 H -3.421 4.393 -5.292 1.00 . A A . 2 LEU HD21 1 1
17 4895 1 1 2 LEU HD22 H -5.156 4.005 -5.345 1.00 . A A . 2 LEU HD22 1 1
17 4896 1 1 2 LEU HD23 H -4.526 5.349 -6.297 1.00 . A A . 2 LEU HD23 1 1
17 4897 1 1 2 LEU HG H -5.734 6.008 -4.131 1.00 . A A . 2 LEU HG 1 1
17 4898 1 1 2 LEU N N -6.367 4.322 -1.982 1.00 . A A . 2 LEU N 1 1
17 4899 1 1 2 LEU O O -3.570 2.120 -1.698 1.00 . A A . 2 LEU O 1 1
17 4900 1 1 3 TYR C C -4.175 1.279 1.120 1.00 . A A . 3 TYR C 1 1
17 4901 1 1 3 TYR CA C -3.757 2.758 1.034 1.00 . A A . 3 TYR CA 1 1
17 4902 1 1 3 TYR CB C -4.083 3.494 2.342 1.00 . A A . 3 TYR CB 1 1
17 4903 1 1 3 TYR CD1 C -1.860 4.092 3.363 1.00 . A A . 3 TYR CD1 1 1
17 4904 1 1 3 TYR CD2 C -3.175 2.317 4.405 1.00 . A A . 3 TYR CD2 1 1
17 4905 1 1 3 TYR CE1 C -0.846 3.906 4.317 1.00 . A A . 3 TYR CE1 1 1
17 4906 1 1 3 TYR CE2 C -2.162 2.132 5.366 1.00 . A A . 3 TYR CE2 1 1
17 4907 1 1 3 TYR CG C -3.021 3.296 3.403 1.00 . A A . 3 TYR CG 1 1
17 4908 1 1 3 TYR CZ C -0.992 2.923 5.318 1.00 . A A . 3 TYR CZ 1 1
17 4909 1 1 3 TYR H H -4.910 4.298 0.109 1.00 . A A . 3 TYR H 1 1
17 4910 1 1 3 TYR HA H -2.678 2.791 0.884 1.00 . A A . 3 TYR HA 1 1
17 4911 1 1 3 TYR HB2 H -4.169 4.543 2.134 1.00 . A A . 3 TYR HB2 1 1
17 4912 1 1 3 TYR HB3 H -5.054 3.166 2.719 1.00 . A A . 3 TYR HB3 1 1
17 4913 1 1 3 TYR HD1 H -1.741 4.850 2.600 1.00 . A A . 3 TYR HD1 1 1
17 4914 1 1 3 TYR HD2 H -4.067 1.705 4.436 1.00 . A A . 3 TYR HD2 1 1
17 4915 1 1 3 TYR HE1 H 0.050 4.506 4.296 1.00 . A A . 3 TYR HE1 1 1
17 4916 1 1 3 TYR HE2 H -2.281 1.396 6.145 1.00 . A A . 3 TYR HE2 1 1
17 4917 1 1 3 TYR HH H -0.092 1.913 6.709 1.00 . A A . 3 TYR HH 1 1
17 4918 1 1 3 TYR N N -4.383 3.462 -0.084 1.00 . A A . 3 TYR N 1 1
17 4919 1 1 3 TYR O O -3.350 0.425 1.441 1.00 . A A . 3 TYR O 1 1
17 4920 1 1 3 TYR OH O 0.011 2.729 6.217 1.00 . A A . 3 TYR OH 1 1
17 4921 1 1 4 ILE C C -5.234 -1.224 -0.323 1.00 . A A . 4 ILE C 1 1
17 4922 1 1 4 ILE CA C -5.959 -0.407 0.754 1.00 . A A . 4 ILE CA 1 1
17 4923 1 1 4 ILE CB C -7.489 -0.415 0.505 1.00 . A A . 4 ILE CB 1 1
17 4924 1 1 4 ILE CD1 C -7.998 0.474 2.893 1.00 . A A . 4 ILE CD1 1 1
17 4925 1 1 4 ILE CG1 C -8.287 0.574 1.386 1.00 . A A . 4 ILE CG1 1 1
17 4926 1 1 4 ILE CG2 C -8.084 -1.834 0.645 1.00 . A A . 4 ILE CG2 1 1
17 4927 1 1 4 ILE H H -6.027 1.699 0.419 1.00 . A A . 4 ILE H 1 1
17 4928 1 1 4 ILE HA H -5.758 -0.874 1.720 1.00 . A A . 4 ILE HA 1 1
17 4929 1 1 4 ILE HB H -7.652 -0.114 -0.531 1.00 . A A . 4 ILE HB 1 1
17 4930 1 1 4 ILE HD11 H -7.679 -0.532 3.164 1.00 . A A . 4 ILE HD11 1 1
17 4931 1 1 4 ILE HD12 H -7.214 1.179 3.165 1.00 . A A . 4 ILE HD12 1 1
17 4932 1 1 4 ILE HD13 H -8.902 0.718 3.451 1.00 . A A . 4 ILE HD13 1 1
17 4933 1 1 4 ILE HG12 H -8.051 1.571 1.066 1.00 . A A . 4 ILE HG12 1 1
17 4934 1 1 4 ILE HG13 H -9.351 0.403 1.219 1.00 . A A . 4 ILE HG13 1 1
17 4935 1 1 4 ILE HG21 H -7.310 -2.600 0.624 1.00 . A A . 4 ILE HG21 1 1
17 4936 1 1 4 ILE HG22 H -8.633 -1.940 1.582 1.00 . A A . 4 ILE HG22 1 1
17 4937 1 1 4 ILE HG23 H -8.777 -2.015 -0.176 1.00 . A A . 4 ILE HG23 1 1
17 4938 1 1 4 ILE N N -5.434 0.963 0.782 1.00 . A A . 4 ILE N 1 1
17 4939 1 1 4 ILE O O -4.791 -2.341 -0.056 1.00 . A A . 4 ILE O 1 1
17 4940 1 1 5 GLN C C -2.862 -1.527 -2.213 1.00 . A A . 5 GLN C 1 1
17 4941 1 1 5 GLN CA C -4.322 -1.281 -2.612 1.00 . A A . 5 GLN CA 1 1
17 4942 1 1 5 GLN CB C -4.396 -0.435 -3.898 1.00 . A A . 5 GLN CB 1 1
17 4943 1 1 5 GLN CD C -4.805 -0.728 -6.375 1.00 . A A . 5 GLN CD 1 1
17 4944 1 1 5 GLN CG C -5.293 -1.073 -4.971 1.00 . A A . 5 GLN CG 1 1
17 4945 1 1 5 GLN H H -5.436 0.282 -1.657 1.00 . A A . 5 GLN H 1 1
17 4946 1 1 5 GLN HA H -4.757 -2.263 -2.799 1.00 . A A . 5 GLN HA 1 1
17 4947 1 1 5 GLN HB2 H -4.789 0.532 -3.651 1.00 . A A . 5 GLN HB2 1 1
17 4948 1 1 5 GLN HB3 H -3.390 -0.336 -4.310 1.00 . A A . 5 GLN HB3 1 1
17 4949 1 1 5 GLN HE21 H -4.461 -2.680 -6.883 1.00 . A A . 5 GLN HE21 1 1
17 4950 1 1 5 GLN HE22 H -4.101 -1.424 -8.072 1.00 . A A . 5 GLN HE22 1 1
17 4951 1 1 5 GLN HG2 H -5.281 -2.139 -4.848 1.00 . A A . 5 GLN HG2 1 1
17 4952 1 1 5 GLN HG3 H -6.316 -0.718 -4.849 1.00 . A A . 5 GLN HG3 1 1
17 4953 1 1 5 GLN N N -5.082 -0.658 -1.529 1.00 . A A . 5 GLN N 1 1
17 4954 1 1 5 GLN NE2 N -4.436 -1.716 -7.169 1.00 . A A . 5 GLN NE2 1 1
17 4955 1 1 5 GLN O O -2.351 -2.625 -2.425 1.00 . A A . 5 GLN O 1 1
17 4956 1 1 5 GLN OE1 O -4.736 0.424 -6.768 1.00 . A A . 5 GLN OE1 1 1
17 4957 1 1 6 TRP C C -0.705 -1.777 -0.043 1.00 . A A . 6 TRP C 1 1
17 4958 1 1 6 TRP CA C -0.837 -0.672 -1.104 1.00 . A A . 6 TRP CA 1 1
17 4959 1 1 6 TRP CB C -0.347 0.675 -0.564 1.00 . A A . 6 TRP CB 1 1
17 4960 1 1 6 TRP CD1 C 2.190 0.555 -0.580 1.00 . A A . 6 TRP CD1 1 1
17 4961 1 1 6 TRP CD2 C 1.332 0.576 1.493 1.00 . A A . 6 TRP CD2 1 1
17 4962 1 1 6 TRP CE2 C 2.749 0.489 1.629 1.00 . A A . 6 TRP CE2 1 1
17 4963 1 1 6 TRP CE3 C 0.572 0.607 2.680 1.00 . A A . 6 TRP CE3 1 1
17 4964 1 1 6 TRP CG C 1.007 0.616 0.072 1.00 . A A . 6 TRP CG 1 1
17 4965 1 1 6 TRP CH2 C 2.602 0.496 4.040 1.00 . A A . 6 TRP CH2 1 1
17 4966 1 1 6 TRP CZ2 C 3.387 0.464 2.876 1.00 . A A . 6 TRP CZ2 1 1
17 4967 1 1 6 TRP CZ3 C 1.201 0.554 3.937 1.00 . A A . 6 TRP CZ3 1 1
17 4968 1 1 6 TRP H H -2.687 0.361 -1.494 1.00 . A A . 6 TRP H 1 1
17 4969 1 1 6 TRP HA H -0.192 -0.960 -1.936 1.00 . A A . 6 TRP HA 1 1
17 4970 1 1 6 TRP HB2 H -0.308 1.372 -1.379 1.00 . A A . 6 TRP HB2 1 1
17 4971 1 1 6 TRP HB3 H -1.057 1.038 0.178 1.00 . A A . 6 TRP HB3 1 1
17 4972 1 1 6 TRP HD1 H 2.302 0.568 -1.656 1.00 . A A . 6 TRP HD1 1 1
17 4973 1 1 6 TRP HE1 H 4.213 0.428 0.099 1.00 . A A . 6 TRP HE1 1 1
17 4974 1 1 6 TRP HE3 H -0.505 0.677 2.615 1.00 . A A . 6 TRP HE3 1 1
17 4975 1 1 6 TRP HH2 H 3.067 0.481 5.014 1.00 . A A . 6 TRP HH2 1 1
17 4976 1 1 6 TRP HZ2 H 4.464 0.415 2.929 1.00 . A A . 6 TRP HZ2 1 1
17 4977 1 1 6 TRP HZ3 H 0.600 0.564 4.832 1.00 . A A . 6 TRP HZ3 1 1
17 4978 1 1 6 TRP N N -2.207 -0.530 -1.604 1.00 . A A . 6 TRP N 1 1
17 4979 1 1 6 TRP NE1 N 3.222 0.465 0.337 1.00 . A A . 6 TRP NE1 1 1
17 4980 1 1 6 TRP O O 0.217 -2.593 -0.114 1.00 . A A . 6 TRP O 1 1
17 4981 1 1 7 LEU C C -1.850 -4.300 1.279 1.00 . A A . 7 LEU C 1 1
17 4982 1 1 7 LEU CA C -1.657 -2.918 1.915 1.00 . A A . 7 LEU CA 1 1
17 4983 1 1 7 LEU CB C -2.734 -2.654 2.978 1.00 . A A . 7 LEU CB 1 1
17 4984 1 1 7 LEU CD1 C -3.534 -1.401 4.981 1.00 . A A . 7 LEU CD1 1 1
17 4985 1 1 7 LEU CD2 C -1.117 -1.940 4.827 1.00 . A A . 7 LEU CD2 1 1
17 4986 1 1 7 LEU CG C -2.362 -1.573 4.010 1.00 . A A . 7 LEU CG 1 1
17 4987 1 1 7 LEU H H -2.351 -1.119 0.959 1.00 . A A . 7 LEU H 1 1
17 4988 1 1 7 LEU HA H -0.679 -2.957 2.392 1.00 . A A . 7 LEU HA 1 1
17 4989 1 1 7 LEU HB2 H -3.631 -2.344 2.477 1.00 . A A . 7 LEU HB2 1 1
17 4990 1 1 7 LEU HB3 H -2.923 -3.583 3.518 1.00 . A A . 7 LEU HB3 1 1
17 4991 1 1 7 LEU HD11 H -4.451 -1.204 4.427 1.00 . A A . 7 LEU HD11 1 1
17 4992 1 1 7 LEU HD12 H -3.657 -2.303 5.579 1.00 . A A . 7 LEU HD12 1 1
17 4993 1 1 7 LEU HD13 H -3.341 -0.562 5.647 1.00 . A A . 7 LEU HD13 1 1
17 4994 1 1 7 LEU HD21 H -1.237 -2.927 5.274 1.00 . A A . 7 LEU HD21 1 1
17 4995 1 1 7 LEU HD22 H -0.232 -1.942 4.191 1.00 . A A . 7 LEU HD22 1 1
17 4996 1 1 7 LEU HD23 H -0.962 -1.204 5.615 1.00 . A A . 7 LEU HD23 1 1
17 4997 1 1 7 LEU HG H -2.187 -0.627 3.506 1.00 . A A . 7 LEU HG 1 1
17 4998 1 1 7 LEU N N -1.635 -1.843 0.921 1.00 . A A . 7 LEU N 1 1
17 4999 1 1 7 LEU O O -1.189 -5.245 1.705 1.00 . A A . 7 LEU O 1 1
17 5000 1 1 8 LYS C C -1.653 -6.277 -1.088 1.00 . A A . 8 LYS C 1 1
17 5001 1 1 8 LYS CA C -2.927 -5.668 -0.497 1.00 . A A . 8 LYS CA 1 1
17 5002 1 1 8 LYS CB C -3.973 -5.432 -1.602 1.00 . A A . 8 LYS CB 1 1
17 5003 1 1 8 LYS CD C -6.475 -5.580 -1.872 1.00 . A A . 8 LYS CD 1 1
17 5004 1 1 8 LYS CE C -7.711 -6.420 -1.540 1.00 . A A . 8 LYS CE 1 1
17 5005 1 1 8 LYS CG C -5.211 -6.326 -1.434 1.00 . A A . 8 LYS CG 1 1
17 5006 1 1 8 LYS H H -3.216 -3.585 -0.025 1.00 . A A . 8 LYS H 1 1
17 5007 1 1 8 LYS HA H -3.295 -6.407 0.215 1.00 . A A . 8 LYS HA 1 1
17 5008 1 1 8 LYS HB2 H -4.282 -4.405 -1.571 1.00 . A A . 8 LYS HB2 1 1
17 5009 1 1 8 LYS HB3 H -3.535 -5.617 -2.585 1.00 . A A . 8 LYS HB3 1 1
17 5010 1 1 8 LYS HD2 H -6.532 -4.641 -1.355 1.00 . A A . 8 LYS HD2 1 1
17 5011 1 1 8 LYS HD3 H -6.425 -5.375 -2.942 1.00 . A A . 8 LYS HD3 1 1
17 5012 1 1 8 LYS HE2 H -7.625 -7.376 -2.020 1.00 . A A . 8 LYS HE2 1 1
17 5013 1 1 8 LYS HE3 H -7.744 -6.556 -0.456 1.00 . A A . 8 LYS HE3 1 1
17 5014 1 1 8 LYS HG2 H -5.095 -7.207 -2.035 1.00 . A A . 8 LYS HG2 1 1
17 5015 1 1 8 LYS HG3 H -5.330 -6.615 -0.390 1.00 . A A . 8 LYS HG3 1 1
17 5016 1 1 8 LYS HZ1 H -8.883 -4.758 -1.855 1.00 . A A . 8 LYS HZ1 1 1
17 5017 1 1 8 LYS HZ2 H -9.086 -5.926 -2.995 1.00 . A A . 8 LYS HZ2 1 1
17 5018 1 1 8 LYS HZ3 H -9.750 -6.109 -1.500 1.00 . A A . 8 LYS HZ3 1 1
17 5019 1 1 8 LYS N N -2.693 -4.415 0.243 1.00 . A A . 8 LYS N 1 1
17 5020 1 1 8 LYS NZ N -8.949 -5.755 -2.006 1.00 . A A . 8 LYS NZ 1 1
17 5021 1 1 8 LYS O O -1.528 -7.496 -1.107 1.00 . A A . 8 LYS O 1 1
17 5022 1 1 9 ASP C C 1.481 -6.488 -0.941 1.00 . A A . 9 ASP C 1 1
17 5023 1 1 9 ASP CA C 0.596 -5.859 -2.042 1.00 . A A . 9 ASP CA 1 1
17 5024 1 1 9 ASP CB C 1.292 -4.644 -2.692 1.00 . A A . 9 ASP CB 1 1
17 5025 1 1 9 ASP CG C 2.005 -4.972 -4.012 1.00 . A A . 9 ASP CG 1 1
17 5026 1 1 9 ASP H H -0.933 -4.447 -1.525 1.00 . A A . 9 ASP H 1 1
17 5027 1 1 9 ASP HA H 0.434 -6.621 -2.808 1.00 . A A . 9 ASP HA 1 1
17 5028 1 1 9 ASP HB2 H 0.551 -3.893 -2.885 1.00 . A A . 9 ASP HB2 1 1
17 5029 1 1 9 ASP HB3 H 2.002 -4.208 -1.987 1.00 . A A . 9 ASP HB3 1 1
17 5030 1 1 9 ASP N N -0.716 -5.437 -1.534 1.00 . A A . 9 ASP N 1 1
17 5031 1 1 9 ASP O O 2.363 -7.284 -1.255 1.00 . A A . 9 ASP O 1 1
17 5032 1 1 9 ASP OD1 O 1.283 -5.311 -4.975 1.00 . A A . 9 ASP OD1 1 1
17 5033 1 1 9 ASP OD2 O 3.245 -4.797 -4.077 1.00 . A A . 9 ASP OD2 1 1
17 5034 1 1 10 GLY C C 2.552 -5.441 2.368 1.00 . A A . 10 GLY C 1 1
17 5035 1 1 10 GLY CA C 2.000 -6.593 1.510 1.00 . A A . 10 GLY CA 1 1
17 5036 1 1 10 GLY H H 0.387 -5.611 0.509 1.00 . A A . 10 GLY H 1 1
17 5037 1 1 10 GLY HA2 H 1.359 -7.205 2.144 1.00 . A A . 10 GLY HA2 1 1
17 5038 1 1 10 GLY HA3 H 2.843 -7.202 1.190 1.00 . A A . 10 GLY HA3 1 1
17 5039 1 1 10 GLY N N 1.219 -6.165 0.339 1.00 . A A . 10 GLY N 1 1
17 5040 1 1 10 GLY O O 3.421 -5.669 3.222 1.00 . A A . 10 GLY O 1 1
17 5041 1 1 11 GLY C C 4.085 -2.823 2.696 1.00 . A A . 11 GLY C 1 1
17 5042 1 1 11 GLY CA C 2.565 -3.016 2.844 1.00 . A A . 11 GLY CA 1 1
17 5043 1 1 11 GLY H H 1.469 -4.062 1.347 1.00 . A A . 11 GLY H 1 1
17 5044 1 1 11 GLY HA2 H 2.060 -2.134 2.448 1.00 . A A . 11 GLY HA2 1 1
17 5045 1 1 11 GLY HA3 H 2.283 -3.131 3.889 1.00 . A A . 11 GLY HA3 1 1
17 5046 1 1 11 GLY N N 2.100 -4.200 2.127 1.00 . A A . 11 GLY N 1 1
17 5047 1 1 11 GLY O O 4.601 -2.976 1.581 1.00 . A A . 11 GLY O 1 1
17 5048 1 1 12 PRO C C 7.081 -3.495 3.201 1.00 . A A . 12 PRO C 1 1
17 5049 1 1 12 PRO CA C 6.277 -2.307 3.754 1.00 . A A . 12 PRO CA 1 1
17 5050 1 1 12 PRO CB C 6.699 -2.018 5.204 1.00 . A A . 12 PRO CB 1 1
17 5051 1 1 12 PRO CD C 4.342 -2.429 5.160 1.00 . A A . 12 PRO CD 1 1
17 5052 1 1 12 PRO CG C 5.406 -1.656 5.929 1.00 . A A . 12 PRO CG 1 1
17 5053 1 1 12 PRO HA H 6.486 -1.429 3.142 1.00 . A A . 12 PRO HA 1 1
17 5054 1 1 12 PRO HB2 H 7.148 -2.886 5.646 1.00 . A A . 12 PRO HB2 1 1
17 5055 1 1 12 PRO HB3 H 7.420 -1.199 5.254 1.00 . A A . 12 PRO HB3 1 1
17 5056 1 1 12 PRO HD2 H 4.219 -3.410 5.578 1.00 . A A . 12 PRO HD2 1 1
17 5057 1 1 12 PRO HD3 H 3.387 -1.911 5.231 1.00 . A A . 12 PRO HD3 1 1
17 5058 1 1 12 PRO HG2 H 5.441 -1.968 6.955 1.00 . A A . 12 PRO HG2 1 1
17 5059 1 1 12 PRO HG3 H 5.218 -0.586 5.838 1.00 . A A . 12 PRO HG3 1 1
17 5060 1 1 12 PRO N N 4.824 -2.520 3.787 1.00 . A A . 12 PRO N 1 1
17 5061 1 1 12 PRO O O 8.203 -3.312 2.737 1.00 . A A . 12 PRO O 1 1
17 5062 1 1 13 SER C C 7.030 -6.225 1.263 1.00 . A A . 13 SER C 1 1
17 5063 1 1 13 SER CA C 7.159 -5.950 2.773 1.00 . A A . 13 SER CA 1 1
17 5064 1 1 13 SER CB C 6.698 -7.124 3.649 1.00 . A A . 13 SER CB 1 1
17 5065 1 1 13 SER H H 5.551 -4.762 3.529 1.00 . A A . 13 SER H 1 1
17 5066 1 1 13 SER HA H 8.229 -5.841 2.949 1.00 . A A . 13 SER HA 1 1
17 5067 1 1 13 SER HB2 H 7.291 -7.982 3.396 1.00 . A A . 13 SER HB2 1 1
17 5068 1 1 13 SER HB3 H 6.899 -6.873 4.691 1.00 . A A . 13 SER HB3 1 1
17 5069 1 1 13 SER HG H 4.725 -6.704 3.495 1.00 . A A . 13 SER HG 1 1
17 5070 1 1 13 SER N N 6.509 -4.707 3.214 1.00 . A A . 13 SER N 1 1
17 5071 1 1 13 SER O O 7.213 -7.355 0.818 1.00 . A A . 13 SER O 1 1
17 5072 1 1 13 SER OG O 5.331 -7.475 3.506 1.00 . A A . 13 SER OG 1 1
17 5073 1 1 14 SER C C 7.393 -4.454 -1.849 1.00 . A A . 14 SER C 1 1
17 5074 1 1 14 SER CA C 6.427 -5.256 -0.961 1.00 . A A . 14 SER CA 1 1
17 5075 1 1 14 SER CB C 4.966 -4.835 -1.209 1.00 . A A . 14 SER CB 1 1
17 5076 1 1 14 SER H H 6.628 -4.294 0.943 1.00 . A A . 14 SER H 1 1
17 5077 1 1 14 SER HA H 6.505 -6.297 -1.276 1.00 . A A . 14 SER HA 1 1
17 5078 1 1 14 SER HB2 H 4.957 -3.816 -1.545 1.00 . A A . 14 SER HB2 1 1
17 5079 1 1 14 SER HB3 H 4.553 -5.447 -2.010 1.00 . A A . 14 SER HB3 1 1
17 5080 1 1 14 SER HG H 4.335 -4.165 0.528 1.00 . A A . 14 SER HG 1 1
17 5081 1 1 14 SER N N 6.763 -5.177 0.472 1.00 . A A . 14 SER N 1 1
17 5082 1 1 14 SER O O 7.103 -4.203 -3.018 1.00 . A A . 14 SER O 1 1
17 5083 1 1 14 SER OG O 4.155 -4.935 -0.060 1.00 . A A . 14 SER OG 1 1
17 5084 1 1 15 GLY C C 9.030 -1.786 -2.384 1.00 . A A . 15 GLY C 1 1
17 5085 1 1 15 GLY CA C 9.526 -3.183 -1.983 1.00 . A A . 15 GLY CA 1 1
17 5086 1 1 15 GLY H H 8.702 -4.280 -0.334 1.00 . A A . 15 GLY H 1 1
17 5087 1 1 15 GLY HA2 H 10.392 -3.054 -1.335 1.00 . A A . 15 GLY HA2 1 1
17 5088 1 1 15 GLY HA3 H 9.855 -3.702 -2.884 1.00 . A A . 15 GLY HA3 1 1
17 5089 1 1 15 GLY N N 8.524 -3.999 -1.288 1.00 . A A . 15 GLY N 1 1
17 5090 1 1 15 GLY O O 9.571 -1.198 -3.319 1.00 . A A . 15 GLY O 1 1
17 5091 1 1 16 ARG C C 6.893 0.760 -0.731 1.00 . A A . 16 ARG C 1 1
17 5092 1 1 16 ARG CA C 7.349 0.019 -2.007 1.00 . A A . 16 ARG CA 1 1
17 5093 1 1 16 ARG CB C 6.178 -0.191 -2.987 1.00 . A A . 16 ARG CB 1 1
17 5094 1 1 16 ARG CD C 3.984 -1.428 -3.468 1.00 . A A . 16 ARG CD 1 1
17 5095 1 1 16 ARG CG C 5.135 -1.203 -2.490 1.00 . A A . 16 ARG CG 1 1
17 5096 1 1 16 ARG CZ C 3.985 -2.079 -5.889 1.00 . A A . 16 ARG CZ 1 1
17 5097 1 1 16 ARG H H 7.637 -1.808 -0.931 1.00 . A A . 16 ARG H 1 1
17 5098 1 1 16 ARG HA H 8.087 0.627 -2.526 1.00 . A A . 16 ARG HA 1 1
17 5099 1 1 16 ARG HB2 H 5.690 0.752 -3.140 1.00 . A A . 16 ARG HB2 1 1
17 5100 1 1 16 ARG HB3 H 6.587 -0.548 -3.935 1.00 . A A . 16 ARG HB3 1 1
17 5101 1 1 16 ARG HD2 H 3.202 -1.967 -2.969 1.00 . A A . 16 ARG HD2 1 1
17 5102 1 1 16 ARG HD3 H 3.580 -0.460 -3.754 1.00 . A A . 16 ARG HD3 1 1
17 5103 1 1 16 ARG HE H 4.950 -3.039 -4.447 1.00 . A A . 16 ARG HE 1 1
17 5104 1 1 16 ARG HG2 H 5.627 -2.142 -2.323 1.00 . A A . 16 ARG HG2 1 1
17 5105 1 1 16 ARG HG3 H 4.707 -0.869 -1.550 1.00 . A A . 16 ARG HG3 1 1
17 5106 1 1 16 ARG HH11 H 2.699 -0.623 -5.487 1.00 . A A . 16 ARG HH11 1 1
17 5107 1 1 16 ARG HH12 H 2.736 -1.119 -7.160 1.00 . A A . 16 ARG HH12 1 1
17 5108 1 1 16 ARG HH21 H 5.052 -3.623 -6.563 1.00 . A A . 16 ARG HH21 1 1
17 5109 1 1 16 ARG HH22 H 4.097 -2.799 -7.766 1.00 . A A . 16 ARG HH22 1 1
17 5110 1 1 16 ARG N N 7.999 -1.262 -1.701 1.00 . A A . 16 ARG N 1 1
17 5111 1 1 16 ARG NE N 4.422 -2.198 -4.644 1.00 . A A . 16 ARG NE 1 1
17 5112 1 1 16 ARG NH1 N 3.095 -1.174 -6.226 1.00 . A A . 16 ARG NH1 1 1
17 5113 1 1 16 ARG NH2 N 4.443 -2.867 -6.829 1.00 . A A . 16 ARG NH2 1 1
17 5114 1 1 16 ARG O O 6.219 0.163 0.112 1.00 . A A . 16 ARG O 1 1
17 5115 1 1 17 PRO C C 5.308 3.175 0.566 1.00 . A A . 17 PRO C 1 1
17 5116 1 1 17 PRO CA C 6.818 2.862 0.570 1.00 . A A . 17 PRO CA 1 1
17 5117 1 1 17 PRO CB C 7.668 4.136 0.467 1.00 . A A . 17 PRO CB 1 1
17 5118 1 1 17 PRO CD C 7.972 2.866 -1.536 1.00 . A A . 17 PRO CD 1 1
17 5119 1 1 17 PRO CG C 7.903 4.302 -1.030 1.00 . A A . 17 PRO CG 1 1
17 5120 1 1 17 PRO HA H 7.067 2.330 1.490 1.00 . A A . 17 PRO HA 1 1
17 5121 1 1 17 PRO HB2 H 7.140 4.980 0.866 1.00 . A A . 17 PRO HB2 1 1
17 5122 1 1 17 PRO HB3 H 8.622 3.973 0.971 1.00 . A A . 17 PRO HB3 1 1
17 5123 1 1 17 PRO HD2 H 7.531 2.795 -2.511 1.00 . A A . 17 PRO HD2 1 1
17 5124 1 1 17 PRO HD3 H 9.009 2.530 -1.559 1.00 . A A . 17 PRO HD3 1 1
17 5125 1 1 17 PRO HG2 H 7.092 4.833 -1.490 1.00 . A A . 17 PRO HG2 1 1
17 5126 1 1 17 PRO HG3 H 8.828 4.841 -1.235 1.00 . A A . 17 PRO HG3 1 1
17 5127 1 1 17 PRO N N 7.222 2.058 -0.583 1.00 . A A . 17 PRO N 1 1
17 5128 1 1 17 PRO O O 4.649 2.986 -0.461 1.00 . A A . 17 PRO O 1 1
17 5129 1 1 18 PRO C C 2.969 5.219 0.879 1.00 . A A . 18 PRO C 1 1
17 5130 1 1 18 PRO CA C 3.331 4.024 1.786 1.00 . A A . 18 PRO CA 1 1
17 5131 1 1 18 PRO CB C 3.081 4.342 3.265 1.00 . A A . 18 PRO CB 1 1
17 5132 1 1 18 PRO CD C 5.409 3.874 2.971 1.00 . A A . 18 PRO CD 1 1
17 5133 1 1 18 PRO CG C 4.457 4.738 3.793 1.00 . A A . 18 PRO CG 1 1
17 5134 1 1 18 PRO HA H 2.737 3.158 1.511 1.00 . A A . 18 PRO HA 1 1
17 5135 1 1 18 PRO HB2 H 2.385 5.152 3.369 1.00 . A A . 18 PRO HB2 1 1
17 5136 1 1 18 PRO HB3 H 2.740 3.441 3.778 1.00 . A A . 18 PRO HB3 1 1
17 5137 1 1 18 PRO HD2 H 6.346 4.379 2.831 1.00 . A A . 18 PRO HD2 1 1
17 5138 1 1 18 PRO HD3 H 5.554 2.911 3.463 1.00 . A A . 18 PRO HD3 1 1
17 5139 1 1 18 PRO HG2 H 4.646 5.781 3.629 1.00 . A A . 18 PRO HG2 1 1
17 5140 1 1 18 PRO HG3 H 4.557 4.542 4.860 1.00 . A A . 18 PRO HG3 1 1
17 5141 1 1 18 PRO N N 4.746 3.667 1.690 1.00 . A A . 18 PRO N 1 1
17 5142 1 1 18 PRO O O 3.752 6.167 0.773 1.00 . A A . 18 PRO O 1 1
17 5143 1 1 19 PRO C C 0.874 7.500 0.242 1.00 . A A . 19 PRO C 1 1
17 5144 1 1 19 PRO CA C 1.314 6.299 -0.608 1.00 . A A . 19 PRO CA 1 1
17 5145 1 1 19 PRO CB C 0.174 5.693 -1.433 1.00 . A A . 19 PRO CB 1 1
17 5146 1 1 19 PRO CD C 0.761 4.170 0.330 1.00 . A A . 19 PRO CD 1 1
17 5147 1 1 19 PRO CG C -0.436 4.648 -0.498 1.00 . A A . 19 PRO CG 1 1
17 5148 1 1 19 PRO HA H 2.114 6.607 -1.283 1.00 . A A . 19 PRO HA 1 1
17 5149 1 1 19 PRO HB2 H -0.549 6.442 -1.694 1.00 . A A . 19 PRO HB2 1 1
17 5150 1 1 19 PRO HB3 H 0.591 5.191 -2.307 1.00 . A A . 19 PRO HB3 1 1
17 5151 1 1 19 PRO HD2 H 0.466 4.016 1.350 1.00 . A A . 19 PRO HD2 1 1
17 5152 1 1 19 PRO HD3 H 1.161 3.257 -0.105 1.00 . A A . 19 PRO HD3 1 1
17 5153 1 1 19 PRO HG2 H -1.187 5.087 0.130 1.00 . A A . 19 PRO HG2 1 1
17 5154 1 1 19 PRO HG3 H -0.891 3.829 -1.053 1.00 . A A . 19 PRO HG3 1 1
17 5155 1 1 19 PRO N N 1.774 5.216 0.253 1.00 . A A . 19 PRO N 1 1
17 5156 1 1 19 PRO O O -0.165 7.445 0.901 1.00 . A A . 19 PRO O 1 1
17 5157 1 1 20 SER C C 0.641 10.781 -0.057 1.00 . A A . 20 SER C 1 1
17 5158 1 1 20 SER CA C 1.395 9.850 0.892 1.00 . A A . 20 SER CA 1 1
17 5159 1 1 20 SER CB C 2.675 10.542 1.362 1.00 . A A . 20 SER CB 1 1
17 5160 1 1 20 SER H H 2.495 8.530 -0.365 1.00 . A A . 20 SER H 1 1
17 5161 1 1 20 SER HA H 0.748 9.687 1.754 1.00 . A A . 20 SER HA 1 1
17 5162 1 1 20 SER HB2 H 3.293 10.759 0.512 1.00 . A A . 20 SER HB2 1 1
17 5163 1 1 20 SER HB3 H 2.412 11.474 1.867 1.00 . A A . 20 SER HB3 1 1
17 5164 1 1 20 SER HG H 3.522 8.859 1.817 1.00 . A A . 20 SER HG 1 1
17 5165 1 1 20 SER N N 1.692 8.561 0.244 1.00 . A A . 20 SER N 1 1
17 5166 1 1 20 SER O O 1.191 11.035 -1.153 1.00 . A A . 20 SER O 1 1
17 5167 1 1 20 SER OXT O -0.453 11.237 0.341 1.00 . A A . 20 SER OXT 1 1
17 5168 1 1 20 SER OG O 3.385 9.705 2.254 1.00 . A A . 20 SER OG 1 1
18 5169 1 1 1 ASN C C -4.849 6.300 -0.965 1.00 . A A . 1 ASN C 1 1
18 5170 1 1 1 ASN CA C -5.686 7.485 -0.453 1.00 . A A . 1 ASN CA 1 1
18 5171 1 1 1 ASN CB C -6.519 8.196 -1.544 1.00 . A A . 1 ASN CB 1 1
18 5172 1 1 1 ASN CG C -7.833 7.461 -1.812 1.00 . A A . 1 ASN CG 1 1
18 5173 1 1 1 ASN H1 H -4.244 7.939 0.938 1.00 . A A . 1 ASN H1 1 1
18 5174 1 1 1 ASN H2 H -4.142 8.858 -0.406 1.00 . A A . 1 ASN H2 1 1
18 5175 1 1 1 ASN H3 H -5.325 9.168 0.704 1.00 . A A . 1 ASN H3 1 1
18 5176 1 1 1 ASN HA H -6.383 7.080 0.282 1.00 . A A . 1 ASN HA 1 1
18 5177 1 1 1 ASN HB2 H -6.738 9.195 -1.220 1.00 . A A . 1 ASN HB2 1 1
18 5178 1 1 1 ASN HB3 H -5.944 8.259 -2.469 1.00 . A A . 1 ASN HB3 1 1
18 5179 1 1 1 ASN HD21 H -9.019 8.786 -0.768 1.00 . A A . 1 ASN HD21 1 1
18 5180 1 1 1 ASN HD22 H -9.770 7.389 -1.524 1.00 . A A . 1 ASN HD22 1 1
18 5181 1 1 1 ASN N N -4.790 8.442 0.249 1.00 . A A . 1 ASN N 1 1
18 5182 1 1 1 ASN ND2 N -8.951 7.930 -1.294 1.00 . A A . 1 ASN ND2 1 1
18 5183 1 1 1 ASN O O -3.693 6.208 -0.570 1.00 . A A . 1 ASN O 1 1
18 5184 1 1 1 ASN OD1 O -7.853 6.422 -2.450 1.00 . A A . 1 ASN OD1 1 1
18 5185 1 1 2 LEU C C -4.144 3.169 -1.390 1.00 . A A . 2 LEU C 1 1
18 5186 1 1 2 LEU CA C -4.751 4.202 -2.378 1.00 . A A . 2 LEU CA 1 1
18 5187 1 1 2 LEU CB C -3.724 4.701 -3.418 1.00 . A A . 2 LEU CB 1 1
18 5188 1 1 2 LEU CD1 C -4.310 4.230 -5.834 1.00 . A A . 2 LEU CD1 1 1
18 5189 1 1 2 LEU CD2 C -2.051 3.617 -4.978 1.00 . A A . 2 LEU CD2 1 1
18 5190 1 1 2 LEU CG C -3.530 3.738 -4.610 1.00 . A A . 2 LEU CG 1 1
18 5191 1 1 2 LEU H H -6.367 5.541 -2.065 1.00 . A A . 2 LEU H 1 1
18 5192 1 1 2 LEU HA H -5.530 3.669 -2.924 1.00 . A A . 2 LEU HA 1 1
18 5193 1 1 2 LEU HB2 H -4.059 5.647 -3.798 1.00 . A A . 2 LEU HB2 1 1
18 5194 1 1 2 LEU HB3 H -2.776 4.864 -2.910 1.00 . A A . 2 LEU HB3 1 1
18 5195 1 1 2 LEU HD11 H -5.363 4.348 -5.581 1.00 . A A . 2 LEU HD11 1 1
18 5196 1 1 2 LEU HD12 H -3.911 5.184 -6.179 1.00 . A A . 2 LEU HD12 1 1
18 5197 1 1 2 LEU HD13 H -4.230 3.497 -6.639 1.00 . A A . 2 LEU HD13 1 1
18 5198 1 1 2 LEU HD21 H -1.642 4.598 -5.223 1.00 . A A . 2 LEU HD21 1 1
18 5199 1 1 2 LEU HD22 H -1.504 3.192 -4.138 1.00 . A A . 2 LEU HD22 1 1
18 5200 1 1 2 LEU HD23 H -1.942 2.955 -5.838 1.00 . A A . 2 LEU HD23 1 1
18 5201 1 1 2 LEU HG H -3.896 2.747 -4.351 1.00 . A A . 2 LEU HG 1 1
18 5202 1 1 2 LEU N N -5.405 5.376 -1.765 1.00 . A A . 2 LEU N 1 1
18 5203 1 1 2 LEU O O -3.662 2.112 -1.794 1.00 . A A . 2 LEU O 1 1
18 5204 1 1 3 TYR C C -3.955 1.233 1.067 1.00 . A A . 3 TYR C 1 1
18 5205 1 1 3 TYR CA C -3.520 2.704 0.978 1.00 . A A . 3 TYR CA 1 1
18 5206 1 1 3 TYR CB C -3.753 3.449 2.303 1.00 . A A . 3 TYR CB 1 1
18 5207 1 1 3 TYR CD1 C -2.356 2.199 4.004 1.00 . A A . 3 TYR CD1 1 1
18 5208 1 1 3 TYR CD2 C -1.718 4.476 3.408 1.00 . A A . 3 TYR CD2 1 1
18 5209 1 1 3 TYR CE1 C -1.265 2.121 4.888 1.00 . A A . 3 TYR CE1 1 1
18 5210 1 1 3 TYR CE2 C -0.634 4.408 4.303 1.00 . A A . 3 TYR CE2 1 1
18 5211 1 1 3 TYR CG C -2.583 3.372 3.262 1.00 . A A . 3 TYR CG 1 1
18 5212 1 1 3 TYR CZ C -0.399 3.225 5.036 1.00 . A A . 3 TYR CZ 1 1
18 5213 1 1 3 TYR H H -4.531 4.367 0.144 1.00 . A A . 3 TYR H 1 1
18 5214 1 1 3 TYR HA H -2.450 2.720 0.763 1.00 . A A . 3 TYR HA 1 1
18 5215 1 1 3 TYR HB2 H -3.942 4.482 2.082 1.00 . A A . 3 TYR HB2 1 1
18 5216 1 1 3 TYR HB3 H -4.647 3.061 2.792 1.00 . A A . 3 TYR HB3 1 1
18 5217 1 1 3 TYR HD1 H -3.021 1.359 3.886 1.00 . A A . 3 TYR HD1 1 1
18 5218 1 1 3 TYR HD2 H -1.875 5.381 2.835 1.00 . A A . 3 TYR HD2 1 1
18 5219 1 1 3 TYR HE1 H -1.080 1.223 5.456 1.00 . A A . 3 TYR HE1 1 1
18 5220 1 1 3 TYR HE2 H 0.025 5.255 4.425 1.00 . A A . 3 TYR HE2 1 1
18 5221 1 1 3 TYR HH H 0.402 3.418 6.779 1.00 . A A . 3 TYR HH 1 1
18 5222 1 1 3 TYR N N -4.199 3.443 -0.085 1.00 . A A . 3 TYR N 1 1
18 5223 1 1 3 TYR O O -3.129 0.359 1.321 1.00 . A A . 3 TYR O 1 1
18 5224 1 1 3 TYR OH O 0.654 3.151 5.892 1.00 . A A . 3 TYR OH 1 1
18 5225 1 1 4 ILE C C -5.137 -1.278 -0.294 1.00 . A A . 4 ILE C 1 1
18 5226 1 1 4 ILE CA C -5.793 -0.418 0.803 1.00 . A A . 4 ILE CA 1 1
18 5227 1 1 4 ILE CB C -7.337 -0.377 0.654 1.00 . A A . 4 ILE CB 1 1
18 5228 1 1 4 ILE CD1 C -8.600 1.821 1.047 1.00 . A A . 4 ILE CD1 1 1
18 5229 1 1 4 ILE CG1 C -8.002 0.564 1.695 1.00 . A A . 4 ILE CG1 1 1
18 5230 1 1 4 ILE CG2 C -7.933 -1.789 0.786 1.00 . A A . 4 ILE CG2 1 1
18 5231 1 1 4 ILE H H -5.855 1.722 0.628 1.00 . A A . 4 ILE H 1 1
18 5232 1 1 4 ILE HA H -5.561 -0.884 1.762 1.00 . A A . 4 ILE HA 1 1
18 5233 1 1 4 ILE HB H -7.578 -0.019 -0.348 1.00 . A A . 4 ILE HB 1 1
18 5234 1 1 4 ILE HD11 H -7.889 2.268 0.350 1.00 . A A . 4 ILE HD11 1 1
18 5235 1 1 4 ILE HD12 H -9.514 1.556 0.511 1.00 . A A . 4 ILE HD12 1 1
18 5236 1 1 4 ILE HD13 H -8.845 2.548 1.821 1.00 . A A . 4 ILE HD13 1 1
18 5237 1 1 4 ILE HG12 H -8.786 0.027 2.194 1.00 . A A . 4 ILE HG12 1 1
18 5238 1 1 4 ILE HG13 H -7.278 0.868 2.451 1.00 . A A . 4 ILE HG13 1 1
18 5239 1 1 4 ILE HG21 H -7.587 -2.427 -0.028 1.00 . A A . 4 ILE HG21 1 1
18 5240 1 1 4 ILE HG22 H -7.641 -2.235 1.738 1.00 . A A . 4 ILE HG22 1 1
18 5241 1 1 4 ILE HG23 H -9.023 -1.740 0.735 1.00 . A A . 4 ILE HG23 1 1
18 5242 1 1 4 ILE N N -5.239 0.944 0.809 1.00 . A A . 4 ILE N 1 1
18 5243 1 1 4 ILE O O -4.777 -2.429 -0.051 1.00 . A A . 4 ILE O 1 1
18 5244 1 1 5 GLN C C -2.757 -1.594 -2.286 1.00 . A A . 5 GLN C 1 1
18 5245 1 1 5 GLN CA C -4.240 -1.358 -2.602 1.00 . A A . 5 GLN CA 1 1
18 5246 1 1 5 GLN CB C -4.402 -0.514 -3.877 1.00 . A A . 5 GLN CB 1 1
18 5247 1 1 5 GLN CD C -6.299 0.780 -4.949 1.00 . A A . 5 GLN CD 1 1
18 5248 1 1 5 GLN CG C -5.825 -0.583 -4.457 1.00 . A A . 5 GLN CG 1 1
18 5249 1 1 5 GLN H H -5.142 0.280 -1.577 1.00 . A A . 5 GLN H 1 1
18 5250 1 1 5 GLN HA H -4.690 -2.336 -2.774 1.00 . A A . 5 GLN HA 1 1
18 5251 1 1 5 GLN HB2 H -4.176 0.508 -3.643 1.00 . A A . 5 GLN HB2 1 1
18 5252 1 1 5 GLN HB3 H -3.702 -0.864 -4.637 1.00 . A A . 5 GLN HB3 1 1
18 5253 1 1 5 GLN HE21 H -7.405 1.166 -3.274 1.00 . A A . 5 GLN HE21 1 1
18 5254 1 1 5 GLN HE22 H -7.384 2.362 -4.578 1.00 . A A . 5 GLN HE22 1 1
18 5255 1 1 5 GLN HG2 H -5.832 -1.272 -5.280 1.00 . A A . 5 GLN HG2 1 1
18 5256 1 1 5 GLN HG3 H -6.527 -0.953 -3.709 1.00 . A A . 5 GLN HG3 1 1
18 5257 1 1 5 GLN N N -4.930 -0.702 -1.487 1.00 . A A . 5 GLN N 1 1
18 5258 1 1 5 GLN NE2 N -7.068 1.504 -4.156 1.00 . A A . 5 GLN NE2 1 1
18 5259 1 1 5 GLN O O -2.238 -2.664 -2.596 1.00 . A A . 5 GLN O 1 1
18 5260 1 1 5 GLN OE1 O -5.987 1.219 -6.043 1.00 . A A . 5 GLN OE1 1 1
18 5261 1 1 6 TRP C C -0.625 -1.935 -0.078 1.00 . A A . 6 TRP C 1 1
18 5262 1 1 6 TRP CA C -0.718 -0.822 -1.137 1.00 . A A . 6 TRP CA 1 1
18 5263 1 1 6 TRP CB C -0.169 0.510 -0.615 1.00 . A A . 6 TRP CB 1 1
18 5264 1 1 6 TRP CD1 C 2.357 0.390 -0.836 1.00 . A A . 6 TRP CD1 1 1
18 5265 1 1 6 TRP CD2 C 1.678 0.412 1.305 1.00 . A A . 6 TRP CD2 1 1
18 5266 1 1 6 TRP CE2 C 3.102 0.345 1.317 1.00 . A A . 6 TRP CE2 1 1
18 5267 1 1 6 TRP CE3 C 1.032 0.434 2.562 1.00 . A A . 6 TRP CE3 1 1
18 5268 1 1 6 TRP CG C 1.231 0.448 -0.086 1.00 . A A . 6 TRP CG 1 1
18 5269 1 1 6 TRP CH2 C 3.179 0.343 3.732 1.00 . A A . 6 TRP CH2 1 1
18 5270 1 1 6 TRP CZ2 C 3.852 0.322 2.500 1.00 . A A . 6 TRP CZ2 1 1
18 5271 1 1 6 TRP CZ3 C 1.773 0.390 3.759 1.00 . A A . 6 TRP CZ3 1 1
18 5272 1 1 6 TRP H H -2.569 0.238 -1.442 1.00 . A A . 6 TRP H 1 1
18 5273 1 1 6 TRP HA H -0.091 -1.137 -1.973 1.00 . A A . 6 TRP HA 1 1
18 5274 1 1 6 TRP HB2 H -0.191 1.219 -1.420 1.00 . A A . 6 TRP HB2 1 1
18 5275 1 1 6 TRP HB3 H -0.817 0.881 0.178 1.00 . A A . 6 TRP HB3 1 1
18 5276 1 1 6 TRP HD1 H 2.382 0.389 -1.919 1.00 . A A . 6 TRP HD1 1 1
18 5277 1 1 6 TRP HE1 H 4.439 0.289 -0.304 1.00 . A A . 6 TRP HE1 1 1
18 5278 1 1 6 TRP HE3 H -0.045 0.494 2.594 1.00 . A A . 6 TRP HE3 1 1
18 5279 1 1 6 TRP HH2 H 3.741 0.324 4.655 1.00 . A A . 6 TRP HH2 1 1
18 5280 1 1 6 TRP HZ2 H 4.931 0.270 2.447 1.00 . A A . 6 TRP HZ2 1 1
18 5281 1 1 6 TRP HZ3 H 1.262 0.416 4.711 1.00 . A A . 6 TRP HZ3 1 1
18 5282 1 1 6 TRP N N -2.087 -0.635 -1.631 1.00 . A A . 6 TRP N 1 1
18 5283 1 1 6 TRP NE1 N 3.461 0.324 -0.009 1.00 . A A . 6 TRP NE1 1 1
18 5284 1 1 6 TRP O O 0.234 -2.811 -0.181 1.00 . A A . 6 TRP O 1 1
18 5285 1 1 7 LEU C C -1.859 -4.404 1.277 1.00 . A A . 7 LEU C 1 1
18 5286 1 1 7 LEU CA C -1.599 -3.028 1.905 1.00 . A A . 7 LEU CA 1 1
18 5287 1 1 7 LEU CB C -2.653 -2.718 2.982 1.00 . A A . 7 LEU CB 1 1
18 5288 1 1 7 LEU CD1 C -3.451 -1.213 4.816 1.00 . A A . 7 LEU CD1 1 1
18 5289 1 1 7 LEU CD2 C -1.124 -2.058 4.928 1.00 . A A . 7 LEU CD2 1 1
18 5290 1 1 7 LEU CG C -2.238 -1.612 3.971 1.00 . A A . 7 LEU CG 1 1
18 5291 1 1 7 LEU H H -2.199 -1.184 0.968 1.00 . A A . 7 LEU H 1 1
18 5292 1 1 7 LEU HA H -0.619 -3.101 2.378 1.00 . A A . 7 LEU HA 1 1
18 5293 1 1 7 LEU HB2 H -3.556 -2.409 2.491 1.00 . A A . 7 LEU HB2 1 1
18 5294 1 1 7 LEU HB3 H -2.850 -3.627 3.553 1.00 . A A . 7 LEU HB3 1 1
18 5295 1 1 7 LEU HD11 H -4.238 -0.826 4.169 1.00 . A A . 7 LEU HD11 1 1
18 5296 1 1 7 LEU HD12 H -3.830 -2.080 5.360 1.00 . A A . 7 LEU HD12 1 1
18 5297 1 1 7 LEU HD13 H -3.169 -0.442 5.533 1.00 . A A . 7 LEU HD13 1 1
18 5298 1 1 7 LEU HD21 H -1.484 -2.855 5.579 1.00 . A A . 7 LEU HD21 1 1
18 5299 1 1 7 LEU HD22 H -0.258 -2.415 4.373 1.00 . A A . 7 LEU HD22 1 1
18 5300 1 1 7 LEU HD23 H -0.808 -1.215 5.538 1.00 . A A . 7 LEU HD23 1 1
18 5301 1 1 7 LEU HG H -1.894 -0.741 3.419 1.00 . A A . 7 LEU HG 1 1
18 5302 1 1 7 LEU N N -1.535 -1.954 0.908 1.00 . A A . 7 LEU N 1 1
18 5303 1 1 7 LEU O O -1.246 -5.374 1.719 1.00 . A A . 7 LEU O 1 1
18 5304 1 1 8 LYS C C -1.682 -6.440 -0.992 1.00 . A A . 8 LYS C 1 1
18 5305 1 1 8 LYS CA C -2.961 -5.760 -0.490 1.00 . A A . 8 LYS CA 1 1
18 5306 1 1 8 LYS CB C -3.959 -5.521 -1.641 1.00 . A A . 8 LYS CB 1 1
18 5307 1 1 8 LYS CD C -3.630 -7.226 -3.585 1.00 . A A . 8 LYS CD 1 1
18 5308 1 1 8 LYS CE C -4.103 -6.440 -4.814 1.00 . A A . 8 LYS CE 1 1
18 5309 1 1 8 LYS CG C -4.419 -6.827 -2.322 1.00 . A A . 8 LYS CG 1 1
18 5310 1 1 8 LYS H H -3.215 -3.664 -0.036 1.00 . A A . 8 LYS H 1 1
18 5311 1 1 8 LYS HA H -3.413 -6.457 0.217 1.00 . A A . 8 LYS HA 1 1
18 5312 1 1 8 LYS HB2 H -4.821 -5.019 -1.247 1.00 . A A . 8 LYS HB2 1 1
18 5313 1 1 8 LYS HB3 H -3.524 -4.853 -2.384 1.00 . A A . 8 LYS HB3 1 1
18 5314 1 1 8 LYS HD2 H -2.588 -7.026 -3.423 1.00 . A A . 8 LYS HD2 1 1
18 5315 1 1 8 LYS HD3 H -3.798 -8.290 -3.759 1.00 . A A . 8 LYS HD3 1 1
18 5316 1 1 8 LYS HE2 H -5.175 -6.459 -4.850 1.00 . A A . 8 LYS HE2 1 1
18 5317 1 1 8 LYS HE3 H -3.782 -5.399 -4.713 1.00 . A A . 8 LYS HE3 1 1
18 5318 1 1 8 LYS HG2 H -4.327 -7.623 -1.608 1.00 . A A . 8 LYS HG2 1 1
18 5319 1 1 8 LYS HG3 H -5.470 -6.727 -2.593 1.00 . A A . 8 LYS HG3 1 1
18 5320 1 1 8 LYS HZ1 H -2.555 -6.986 -6.067 1.00 . A A . 8 LYS HZ1 1 1
18 5321 1 1 8 LYS HZ2 H -3.851 -7.992 -6.145 1.00 . A A . 8 LYS HZ2 1 1
18 5322 1 1 8 LYS HZ3 H -3.914 -6.519 -6.870 1.00 . A A . 8 LYS HZ3 1 1
18 5323 1 1 8 LYS N N -2.699 -4.500 0.231 1.00 . A A . 8 LYS N 1 1
18 5324 1 1 8 LYS NZ N -3.568 -7.025 -6.066 1.00 . A A . 8 LYS NZ 1 1
18 5325 1 1 8 LYS O O -1.618 -7.666 -1.015 1.00 . A A . 8 LYS O 1 1
18 5326 1 1 9 ASP C C 1.571 -6.567 -0.705 1.00 . A A . 9 ASP C 1 1
18 5327 1 1 9 ASP CA C 0.615 -6.165 -1.853 1.00 . A A . 9 ASP CA 1 1
18 5328 1 1 9 ASP CB C 1.231 -5.098 -2.777 1.00 . A A . 9 ASP CB 1 1
18 5329 1 1 9 ASP CG C 2.189 -5.711 -3.799 1.00 . A A . 9 ASP CG 1 1
18 5330 1 1 9 ASP H H -0.796 -4.654 -1.332 1.00 . A A . 9 ASP H 1 1
18 5331 1 1 9 ASP HA H 0.438 -7.059 -2.454 1.00 . A A . 9 ASP HA 1 1
18 5332 1 1 9 ASP HB2 H 0.441 -4.595 -3.301 1.00 . A A . 9 ASP HB2 1 1
18 5333 1 1 9 ASP HB3 H 1.736 -4.335 -2.183 1.00 . A A . 9 ASP HB3 1 1
18 5334 1 1 9 ASP N N -0.674 -5.659 -1.382 1.00 . A A . 9 ASP N 1 1
18 5335 1 1 9 ASP O O 2.686 -7.014 -0.969 1.00 . A A . 9 ASP O 1 1
18 5336 1 1 9 ASP OD1 O 1.663 -6.222 -4.813 1.00 . A A . 9 ASP OD1 1 1
18 5337 1 1 9 ASP OD2 O 3.416 -5.646 -3.568 1.00 . A A . 9 ASP OD2 1 1
18 5338 1 1 10 GLY C C 2.601 -5.455 2.475 1.00 . A A . 10 GLY C 1 1
18 5339 1 1 10 GLY CA C 2.022 -6.675 1.745 1.00 . A A . 10 GLY CA 1 1
18 5340 1 1 10 GLY H H 0.253 -6.015 0.741 1.00 . A A . 10 GLY H 1 1
18 5341 1 1 10 GLY HA2 H 1.412 -7.227 2.460 1.00 . A A . 10 GLY HA2 1 1
18 5342 1 1 10 GLY HA3 H 2.853 -7.319 1.458 1.00 . A A . 10 GLY HA3 1 1
18 5343 1 1 10 GLY N N 1.188 -6.375 0.570 1.00 . A A . 10 GLY N 1 1
18 5344 1 1 10 GLY O O 3.441 -5.624 3.363 1.00 . A A . 10 GLY O 1 1
18 5345 1 1 11 GLY C C 4.126 -2.821 2.820 1.00 . A A . 11 GLY C 1 1
18 5346 1 1 11 GLY CA C 2.595 -2.981 2.757 1.00 . A A . 11 GLY CA 1 1
18 5347 1 1 11 GLY H H 1.579 -4.166 1.309 1.00 . A A . 11 GLY H 1 1
18 5348 1 1 11 GLY HA2 H 2.194 -2.157 2.171 1.00 . A A . 11 GLY HA2 1 1
18 5349 1 1 11 GLY HA3 H 2.155 -2.927 3.750 1.00 . A A . 11 GLY HA3 1 1
18 5350 1 1 11 GLY N N 2.171 -4.233 2.128 1.00 . A A . 11 GLY N 1 1
18 5351 1 1 11 GLY O O 4.764 -2.728 1.772 1.00 . A A . 11 GLY O 1 1
18 5352 1 1 12 PRO C C 6.985 -3.820 3.384 1.00 . A A . 12 PRO C 1 1
18 5353 1 1 12 PRO CA C 6.222 -2.711 4.128 1.00 . A A . 12 PRO CA 1 1
18 5354 1 1 12 PRO CB C 6.536 -2.771 5.628 1.00 . A A . 12 PRO CB 1 1
18 5355 1 1 12 PRO CD C 4.159 -2.854 5.339 1.00 . A A . 12 PRO CD 1 1
18 5356 1 1 12 PRO CG C 5.232 -2.347 6.300 1.00 . A A . 12 PRO CG 1 1
18 5357 1 1 12 PRO HA H 6.541 -1.745 3.735 1.00 . A A . 12 PRO HA 1 1
18 5358 1 1 12 PRO HB2 H 6.809 -3.767 5.920 1.00 . A A . 12 PRO HB2 1 1
18 5359 1 1 12 PRO HB3 H 7.357 -2.104 5.890 1.00 . A A . 12 PRO HB3 1 1
18 5360 1 1 12 PRO HD2 H 3.884 -3.862 5.583 1.00 . A A . 12 PRO HD2 1 1
18 5361 1 1 12 PRO HD3 H 3.274 -2.223 5.414 1.00 . A A . 12 PRO HD3 1 1
18 5362 1 1 12 PRO HG2 H 5.131 -2.805 7.265 1.00 . A A . 12 PRO HG2 1 1
18 5363 1 1 12 PRO HG3 H 5.189 -1.259 6.357 1.00 . A A . 12 PRO HG3 1 1
18 5364 1 1 12 PRO N N 4.762 -2.798 4.014 1.00 . A A . 12 PRO N 1 1
18 5365 1 1 12 PRO O O 8.141 -3.624 3.019 1.00 . A A . 12 PRO O 1 1
18 5366 1 1 13 SER C C 6.833 -6.062 0.928 1.00 . A A . 13 SER C 1 1
18 5367 1 1 13 SER CA C 6.954 -6.124 2.463 1.00 . A A . 13 SER CA 1 1
18 5368 1 1 13 SER CB C 6.368 -7.420 3.048 1.00 . A A . 13 SER CB 1 1
18 5369 1 1 13 SER H H 5.372 -5.058 3.425 1.00 . A A . 13 SER H 1 1
18 5370 1 1 13 SER HA H 8.023 -6.116 2.682 1.00 . A A . 13 SER HA 1 1
18 5371 1 1 13 SER HB2 H 5.826 -7.190 3.945 1.00 . A A . 13 SER HB2 1 1
18 5372 1 1 13 SER HB3 H 5.665 -7.873 2.347 1.00 . A A . 13 SER HB3 1 1
18 5373 1 1 13 SER HG H 7.993 -7.938 3.997 1.00 . A A . 13 SER HG 1 1
18 5374 1 1 13 SER N N 6.349 -4.977 3.147 1.00 . A A . 13 SER N 1 1
18 5375 1 1 13 SER O O 7.261 -6.986 0.242 1.00 . A A . 13 SER O 1 1
18 5376 1 1 13 SER OG O 7.404 -8.335 3.350 1.00 . A A . 13 SER OG 1 1
18 5377 1 1 14 SER C C 7.108 -4.082 -1.850 1.00 . A A . 14 SER C 1 1
18 5378 1 1 14 SER CA C 5.996 -4.784 -1.057 1.00 . A A . 14 SER CA 1 1
18 5379 1 1 14 SER CB C 4.711 -3.968 -1.193 1.00 . A A . 14 SER CB 1 1
18 5380 1 1 14 SER H H 5.894 -4.268 0.998 1.00 . A A . 14 SER H 1 1
18 5381 1 1 14 SER HA H 5.825 -5.757 -1.521 1.00 . A A . 14 SER HA 1 1
18 5382 1 1 14 SER HB2 H 4.865 -2.985 -0.791 1.00 . A A . 14 SER HB2 1 1
18 5383 1 1 14 SER HB3 H 4.431 -3.871 -2.241 1.00 . A A . 14 SER HB3 1 1
18 5384 1 1 14 SER HG H 3.520 -5.494 -0.884 1.00 . A A . 14 SER HG 1 1
18 5385 1 1 14 SER N N 6.285 -4.971 0.375 1.00 . A A . 14 SER N 1 1
18 5386 1 1 14 SER O O 6.920 -3.757 -3.019 1.00 . A A . 14 SER O 1 1
18 5387 1 1 14 SER OG O 3.682 -4.612 -0.483 1.00 . A A . 14 SER OG 1 1
18 5388 1 1 15 GLY C C 9.136 -1.644 -2.261 1.00 . A A . 15 GLY C 1 1
18 5389 1 1 15 GLY CA C 9.384 -3.115 -1.892 1.00 . A A . 15 GLY CA 1 1
18 5390 1 1 15 GLY H H 8.354 -4.097 -0.270 1.00 . A A . 15 GLY H 1 1
18 5391 1 1 15 GLY HA2 H 10.260 -3.161 -1.246 1.00 . A A . 15 GLY HA2 1 1
18 5392 1 1 15 GLY HA3 H 9.616 -3.654 -2.812 1.00 . A A . 15 GLY HA3 1 1
18 5393 1 1 15 GLY N N 8.256 -3.783 -1.226 1.00 . A A . 15 GLY N 1 1
18 5394 1 1 15 GLY O O 9.906 -1.080 -3.037 1.00 . A A . 15 GLY O 1 1
18 5395 1 1 16 ARG C C 7.039 1.042 -0.836 1.00 . A A . 16 ARG C 1 1
18 5396 1 1 16 ARG CA C 7.620 0.333 -2.073 1.00 . A A . 16 ARG CA 1 1
18 5397 1 1 16 ARG CB C 6.558 0.205 -3.182 1.00 . A A . 16 ARG CB 1 1
18 5398 1 1 16 ARG CD C 5.085 1.404 -4.861 1.00 . A A . 16 ARG CD 1 1
18 5399 1 1 16 ARG CG C 6.146 1.562 -3.766 1.00 . A A . 16 ARG CG 1 1
18 5400 1 1 16 ARG CZ C 4.427 2.749 -6.879 1.00 . A A . 16 ARG CZ 1 1
18 5401 1 1 16 ARG H H 7.498 -1.558 -1.093 1.00 . A A . 16 ARG H 1 1
18 5402 1 1 16 ARG HA H 8.474 0.889 -2.457 1.00 . A A . 16 ARG HA 1 1
18 5403 1 1 16 ARG HB2 H 6.958 -0.402 -3.972 1.00 . A A . 16 ARG HB2 1 1
18 5404 1 1 16 ARG HB3 H 5.678 -0.308 -2.787 1.00 . A A . 16 ARG HB3 1 1
18 5405 1 1 16 ARG HD2 H 5.162 0.422 -5.287 1.00 . A A . 16 ARG HD2 1 1
18 5406 1 1 16 ARG HD3 H 4.099 1.511 -4.406 1.00 . A A . 16 ARG HD3 1 1
18 5407 1 1 16 ARG HE H 6.183 2.845 -5.952 1.00 . A A . 16 ARG HE 1 1
18 5408 1 1 16 ARG HG2 H 5.747 2.173 -2.980 1.00 . A A . 16 ARG HG2 1 1
18 5409 1 1 16 ARG HG3 H 7.035 2.033 -4.183 1.00 . A A . 16 ARG HG3 1 1
18 5410 1 1 16 ARG HH11 H 2.943 1.589 -6.236 1.00 . A A . 16 ARG HH11 1 1
18 5411 1 1 16 ARG HH12 H 2.578 2.515 -7.670 1.00 . A A . 16 ARG HH12 1 1
18 5412 1 1 16 ARG HH21 H 5.722 3.990 -7.801 1.00 . A A . 16 ARG HH21 1 1
18 5413 1 1 16 ARG HH22 H 4.153 3.860 -8.532 1.00 . A A . 16 ARG HH22 1 1
18 5414 1 1 16 ARG N N 8.071 -1.022 -1.733 1.00 . A A . 16 ARG N 1 1
18 5415 1 1 16 ARG NE N 5.279 2.408 -5.922 1.00 . A A . 16 ARG NE 1 1
18 5416 1 1 16 ARG NH1 N 3.214 2.253 -6.941 1.00 . A A . 16 ARG NH1 1 1
18 5417 1 1 16 ARG NH2 N 4.794 3.604 -7.805 1.00 . A A . 16 ARG NH2 1 1
18 5418 1 1 16 ARG O O 6.265 0.407 -0.118 1.00 . A A . 16 ARG O 1 1
18 5419 1 1 17 PRO C C 5.236 3.291 0.376 1.00 . A A . 17 PRO C 1 1
18 5420 1 1 17 PRO CA C 6.761 3.096 0.517 1.00 . A A . 17 PRO CA 1 1
18 5421 1 1 17 PRO CB C 7.502 4.441 0.515 1.00 . A A . 17 PRO CB 1 1
18 5422 1 1 17 PRO CD C 8.240 3.185 -1.367 1.00 . A A . 17 PRO CD 1 1
18 5423 1 1 17 PRO CG C 7.925 4.615 -0.941 1.00 . A A . 17 PRO CG 1 1
18 5424 1 1 17 PRO HA H 6.966 2.571 1.450 1.00 . A A . 17 PRO HA 1 1
18 5425 1 1 17 PRO HB2 H 6.852 5.237 0.823 1.00 . A A . 17 PRO HB2 1 1
18 5426 1 1 17 PRO HB3 H 8.390 4.367 1.144 1.00 . A A . 17 PRO HB3 1 1
18 5427 1 1 17 PRO HD2 H 8.064 3.060 -2.418 1.00 . A A . 17 PRO HD2 1 1
18 5428 1 1 17 PRO HD3 H 9.272 2.943 -1.108 1.00 . A A . 17 PRO HD3 1 1
18 5429 1 1 17 PRO HG2 H 7.129 5.028 -1.529 1.00 . A A . 17 PRO HG2 1 1
18 5430 1 1 17 PRO HG3 H 8.791 5.270 -1.039 1.00 . A A . 17 PRO HG3 1 1
18 5431 1 1 17 PRO N N 7.339 2.336 -0.597 1.00 . A A . 17 PRO N 1 1
18 5432 1 1 17 PRO O O 4.700 3.157 -0.728 1.00 . A A . 17 PRO O 1 1
18 5433 1 1 18 PRO C C 2.698 5.104 0.650 1.00 . A A . 18 PRO C 1 1
18 5434 1 1 18 PRO CA C 3.086 3.848 1.449 1.00 . A A . 18 PRO CA 1 1
18 5435 1 1 18 PRO CB C 2.662 3.983 2.913 1.00 . A A . 18 PRO CB 1 1
18 5436 1 1 18 PRO CD C 5.046 3.799 2.825 1.00 . A A . 18 PRO CD 1 1
18 5437 1 1 18 PRO CG C 3.925 4.461 3.623 1.00 . A A . 18 PRO CG 1 1
18 5438 1 1 18 PRO HA H 2.610 2.974 1.015 1.00 . A A . 18 PRO HA 1 1
18 5439 1 1 18 PRO HB2 H 1.872 4.701 3.016 1.00 . A A . 18 PRO HB2 1 1
18 5440 1 1 18 PRO HB3 H 2.373 3.010 3.303 1.00 . A A . 18 PRO HB3 1 1
18 5441 1 1 18 PRO HD2 H 5.918 4.424 2.818 1.00 . A A . 18 PRO HD2 1 1
18 5442 1 1 18 PRO HD3 H 5.270 2.821 3.248 1.00 . A A . 18 PRO HD3 1 1
18 5443 1 1 18 PRO HG2 H 4.006 5.530 3.586 1.00 . A A . 18 PRO HG2 1 1
18 5444 1 1 18 PRO HG3 H 3.940 4.157 4.670 1.00 . A A . 18 PRO HG3 1 1
18 5445 1 1 18 PRO N N 4.530 3.634 1.472 1.00 . A A . 18 PRO N 1 1
18 5446 1 1 18 PRO O O 3.420 6.101 0.687 1.00 . A A . 18 PRO O 1 1
18 5447 1 1 19 PRO C C 0.436 7.257 0.342 1.00 . A A . 19 PRO C 1 1
18 5448 1 1 19 PRO CA C 1.010 6.280 -0.696 1.00 . A A . 19 PRO CA 1 1
18 5449 1 1 19 PRO CB C -0.043 5.743 -1.671 1.00 . A A . 19 PRO CB 1 1
18 5450 1 1 19 PRO CD C 0.631 3.970 -0.196 1.00 . A A . 19 PRO CD 1 1
18 5451 1 1 19 PRO CG C -0.579 4.494 -0.969 1.00 . A A . 19 PRO CG 1 1
18 5452 1 1 19 PRO HA H 1.802 6.778 -1.258 1.00 . A A . 19 PRO HA 1 1
18 5453 1 1 19 PRO HB2 H -0.825 6.462 -1.825 1.00 . A A . 19 PRO HB2 1 1
18 5454 1 1 19 PRO HB3 H 0.453 5.447 -2.598 1.00 . A A . 19 PRO HB3 1 1
18 5455 1 1 19 PRO HD2 H 0.326 3.598 0.763 1.00 . A A . 19 PRO HD2 1 1
18 5456 1 1 19 PRO HD3 H 1.130 3.194 -0.777 1.00 . A A . 19 PRO HD3 1 1
18 5457 1 1 19 PRO HG2 H -1.381 4.744 -0.302 1.00 . A A . 19 PRO HG2 1 1
18 5458 1 1 19 PRO HG3 H -0.944 3.756 -1.684 1.00 . A A . 19 PRO HG3 1 1
18 5459 1 1 19 PRO N N 1.537 5.098 -0.033 1.00 . A A . 19 PRO N 1 1
18 5460 1 1 19 PRO O O -0.227 6.870 1.309 1.00 . A A . 19 PRO O 1 1
18 5461 1 1 20 SER C C -0.066 10.872 0.126 1.00 . A A . 20 SER C 1 1
18 5462 1 1 20 SER CA C 0.162 9.640 0.988 1.00 . A A . 20 SER CA 1 1
18 5463 1 1 20 SER CB C 1.092 9.931 2.166 1.00 . A A . 20 SER CB 1 1
18 5464 1 1 20 SER H H 1.318 8.846 -0.582 1.00 . A A . 20 SER H 1 1
18 5465 1 1 20 SER HA H -0.816 9.367 1.381 1.00 . A A . 20 SER HA 1 1
18 5466 1 1 20 SER HB2 H 2.100 10.060 1.823 1.00 . A A . 20 SER HB2 1 1
18 5467 1 1 20 SER HB3 H 0.767 10.828 2.696 1.00 . A A . 20 SER HB3 1 1
18 5468 1 1 20 SER HG H 0.609 8.093 2.479 1.00 . A A . 20 SER HG 1 1
18 5469 1 1 20 SER N N 0.706 8.552 0.169 1.00 . A A . 20 SER N 1 1
18 5470 1 1 20 SER O O 0.918 11.303 -0.513 1.00 . A A . 20 SER O 1 1
18 5471 1 1 20 SER OXT O -1.239 11.304 0.086 1.00 . A A . 20 SER OXT 1 1
18 5472 1 1 20 SER OG O 1.001 8.805 3.014 1.00 . A A . 20 SER OG 1 1
19 5473 1 1 1 ASN C C -4.637 6.216 -1.384 1.00 . A A . 1 ASN C 1 1
19 5474 1 1 1 ASN CA C -5.482 7.459 -1.069 1.00 . A A . 1 ASN CA 1 1
19 5475 1 1 1 ASN CB C -6.058 8.123 -2.332 1.00 . A A . 1 ASN CB 1 1
19 5476 1 1 1 ASN CG C -7.308 7.368 -2.763 1.00 . A A . 1 ASN CG 1 1
19 5477 1 1 1 ASN H1 H -4.276 7.945 0.525 1.00 . A A . 1 ASN H1 1 1
19 5478 1 1 1 ASN H2 H -3.969 8.859 -0.792 1.00 . A A . 1 ASN H2 1 1
19 5479 1 1 1 ASN H3 H -5.313 9.159 0.105 1.00 . A A . 1 ASN H3 1 1
19 5480 1 1 1 ASN HA H -6.326 7.121 -0.463 1.00 . A A . 1 ASN HA 1 1
19 5481 1 1 1 ASN HB2 H -6.310 9.144 -2.119 1.00 . A A . 1 ASN HB2 1 1
19 5482 1 1 1 ASN HB3 H -5.314 8.139 -3.131 1.00 . A A . 1 ASN HB3 1 1
19 5483 1 1 1 ASN HD21 H -6.635 6.892 -4.653 1.00 . A A . 1 ASN HD21 1 1
19 5484 1 1 1 ASN HD22 H -8.230 6.344 -4.151 1.00 . A A . 1 ASN HD22 1 1
19 5485 1 1 1 ASN N N -4.711 8.428 -0.250 1.00 . A A . 1 ASN N 1 1
19 5486 1 1 1 ASN ND2 N -7.347 6.788 -3.948 1.00 . A A . 1 ASN ND2 1 1
19 5487 1 1 1 ASN O O -3.508 6.151 -0.914 1.00 . A A . 1 ASN O 1 1
19 5488 1 1 1 ASN OD1 O -8.229 7.219 -1.982 1.00 . A A . 1 ASN OD1 1 1
19 5489 1 1 2 LEU C C -3.959 3.039 -1.451 1.00 . A A . 2 LEU C 1 1
19 5490 1 1 2 LEU CA C -4.498 3.973 -2.561 1.00 . A A . 2 LEU CA 1 1
19 5491 1 1 2 LEU CB C -3.435 4.298 -3.639 1.00 . A A . 2 LEU CB 1 1
19 5492 1 1 2 LEU CD1 C -3.796 5.613 -5.794 1.00 . A A . 2 LEU CD1 1 1
19 5493 1 1 2 LEU CD2 C -3.342 3.164 -5.900 1.00 . A A . 2 LEU CD2 1 1
19 5494 1 1 2 LEU CG C -4.002 4.275 -5.079 1.00 . A A . 2 LEU CG 1 1
19 5495 1 1 2 LEU H H -6.111 5.349 -2.465 1.00 . A A . 2 LEU H 1 1
19 5496 1 1 2 LEU HA H -5.264 3.362 -3.041 1.00 . A A . 2 LEU HA 1 1
19 5497 1 1 2 LEU HB2 H -3.039 5.276 -3.444 1.00 . A A . 2 LEU HB2 1 1
19 5498 1 1 2 LEU HB3 H -2.623 3.573 -3.570 1.00 . A A . 2 LEU HB3 1 1
19 5499 1 1 2 LEU HD11 H -4.302 6.407 -5.250 1.00 . A A . 2 LEU HD11 1 1
19 5500 1 1 2 LEU HD12 H -2.731 5.843 -5.862 1.00 . A A . 2 LEU HD12 1 1
19 5501 1 1 2 LEU HD13 H -4.209 5.556 -6.802 1.00 . A A . 2 LEU HD13 1 1
19 5502 1 1 2 LEU HD21 H -2.271 3.350 -5.990 1.00 . A A . 2 LEU HD21 1 1
19 5503 1 1 2 LEU HD22 H -3.499 2.202 -5.413 1.00 . A A . 2 LEU HD22 1 1
19 5504 1 1 2 LEU HD23 H -3.782 3.126 -6.897 1.00 . A A . 2 LEU HD23 1 1
19 5505 1 1 2 LEU HG H -5.074 4.082 -5.054 1.00 . A A . 2 LEU HG 1 1
19 5506 1 1 2 LEU N N -5.165 5.225 -2.127 1.00 . A A . 2 LEU N 1 1
19 5507 1 1 2 LEU O O -3.474 1.944 -1.745 1.00 . A A . 2 LEU O 1 1
19 5508 1 1 3 TYR C C -4.035 1.268 1.120 1.00 . A A . 3 TYR C 1 1
19 5509 1 1 3 TYR CA C -3.547 2.721 0.982 1.00 . A A . 3 TYR CA 1 1
19 5510 1 1 3 TYR CB C -3.866 3.547 2.234 1.00 . A A . 3 TYR CB 1 1
19 5511 1 1 3 TYR CD1 C -1.722 4.158 3.414 1.00 . A A . 3 TYR CD1 1 1
19 5512 1 1 3 TYR CD2 C -3.059 2.315 4.297 1.00 . A A . 3 TYR CD2 1 1
19 5513 1 1 3 TYR CE1 C -0.764 3.952 4.424 1.00 . A A . 3 TYR CE1 1 1
19 5514 1 1 3 TYR CE2 C -2.106 2.111 5.311 1.00 . A A . 3 TYR CE2 1 1
19 5515 1 1 3 TYR CG C -2.864 3.337 3.348 1.00 . A A . 3 TYR CG 1 1
19 5516 1 1 3 TYR CZ C -0.953 2.921 5.370 1.00 . A A . 3 TYR CZ 1 1
19 5517 1 1 3 TYR H H -4.435 4.356 -0.036 1.00 . A A . 3 TYR H 1 1
19 5518 1 1 3 TYR HA H -2.464 2.693 0.862 1.00 . A A . 3 TYR HA 1 1
19 5519 1 1 3 TYR HB2 H -3.869 4.586 1.967 1.00 . A A . 3 TYR HB2 1 1
19 5520 1 1 3 TYR HB3 H -4.870 3.311 2.589 1.00 . A A . 3 TYR HB3 1 1
19 5521 1 1 3 TYR HD1 H -1.570 4.949 2.689 1.00 . A A . 3 TYR HD1 1 1
19 5522 1 1 3 TYR HD2 H -3.934 1.680 4.247 1.00 . A A . 3 TYR HD2 1 1
19 5523 1 1 3 TYR HE1 H 0.103 4.591 4.475 1.00 . A A . 3 TYR HE1 1 1
19 5524 1 1 3 TYR HE2 H -2.233 1.337 6.051 1.00 . A A . 3 TYR HE2 1 1
19 5525 1 1 3 TYR HH H 0.804 3.144 6.139 1.00 . A A . 3 TYR HH 1 1
19 5526 1 1 3 TYR N N -4.101 3.418 -0.179 1.00 . A A . 3 TYR N 1 1
19 5527 1 1 3 TYR O O -3.246 0.381 1.446 1.00 . A A . 3 TYR O 1 1
19 5528 1 1 3 TYR OH O -0.015 2.685 6.326 1.00 . A A . 3 TYR OH 1 1
19 5529 1 1 4 ILE C C -5.161 -1.235 -0.200 1.00 . A A . 4 ILE C 1 1
19 5530 1 1 4 ILE CA C -5.898 -0.342 0.812 1.00 . A A . 4 ILE CA 1 1
19 5531 1 1 4 ILE CB C -7.424 -0.311 0.536 1.00 . A A . 4 ILE CB 1 1
19 5532 1 1 4 ILE CD1 C -8.481 2.022 0.816 1.00 . A A . 4 ILE CD1 1 1
19 5533 1 1 4 ILE CG1 C -8.202 0.658 1.464 1.00 . A A . 4 ILE CG1 1 1
19 5534 1 1 4 ILE CG2 C -8.008 -1.726 0.703 1.00 . A A . 4 ILE CG2 1 1
19 5535 1 1 4 ILE H H -5.901 1.792 0.575 1.00 . A A . 4 ILE H 1 1
19 5536 1 1 4 ILE HA H -5.743 -0.778 1.800 1.00 . A A . 4 ILE HA 1 1
19 5537 1 1 4 ILE HB H -7.593 -0.010 -0.501 1.00 . A A . 4 ILE HB 1 1
19 5538 1 1 4 ILE HD11 H -7.555 2.566 0.645 1.00 . A A . 4 ILE HD11 1 1
19 5539 1 1 4 ILE HD12 H -9.003 1.881 -0.131 1.00 . A A . 4 ILE HD12 1 1
19 5540 1 1 4 ILE HD13 H -9.118 2.609 1.477 1.00 . A A . 4 ILE HD13 1 1
19 5541 1 1 4 ILE HG12 H -9.140 0.204 1.722 1.00 . A A . 4 ILE HG12 1 1
19 5542 1 1 4 ILE HG13 H -7.659 0.801 2.399 1.00 . A A . 4 ILE HG13 1 1
19 5543 1 1 4 ILE HG21 H -7.552 -2.414 -0.005 1.00 . A A . 4 ILE HG21 1 1
19 5544 1 1 4 ILE HG22 H -7.831 -2.089 1.719 1.00 . A A . 4 ILE HG22 1 1
19 5545 1 1 4 ILE HG23 H -9.082 -1.713 0.513 1.00 . A A . 4 ILE HG23 1 1
19 5546 1 1 4 ILE N N -5.316 1.007 0.820 1.00 . A A . 4 ILE N 1 1
19 5547 1 1 4 ILE O O -4.707 -2.324 0.147 1.00 . A A . 4 ILE O 1 1
19 5548 1 1 5 GLN C C -2.794 -1.703 -2.131 1.00 . A A . 5 GLN C 1 1
19 5549 1 1 5 GLN CA C -4.266 -1.471 -2.496 1.00 . A A . 5 GLN CA 1 1
19 5550 1 1 5 GLN CB C -4.404 -0.714 -3.831 1.00 . A A . 5 GLN CB 1 1
19 5551 1 1 5 GLN CD C -5.172 -2.342 -5.657 1.00 . A A . 5 GLN CD 1 1
19 5552 1 1 5 GLN CG C -5.577 -1.242 -4.674 1.00 . A A . 5 GLN CG 1 1
19 5553 1 1 5 GLN H H -5.339 0.164 -1.640 1.00 . A A . 5 GLN H 1 1
19 5554 1 1 5 GLN HA H -4.705 -2.459 -2.606 1.00 . A A . 5 GLN HA 1 1
19 5555 1 1 5 GLN HB2 H -4.567 0.326 -3.624 1.00 . A A . 5 GLN HB2 1 1
19 5556 1 1 5 GLN HB3 H -3.485 -0.802 -4.412 1.00 . A A . 5 GLN HB3 1 1
19 5557 1 1 5 GLN HE21 H -4.079 -3.463 -4.327 1.00 . A A . 5 GLN HE21 1 1
19 5558 1 1 5 GLN HE22 H -4.196 -3.952 -6.023 1.00 . A A . 5 GLN HE22 1 1
19 5559 1 1 5 GLN HG2 H -6.322 -1.636 -4.010 1.00 . A A . 5 GLN HG2 1 1
19 5560 1 1 5 GLN HG3 H -5.980 -0.410 -5.253 1.00 . A A . 5 GLN HG3 1 1
19 5561 1 1 5 GLN N N -5.005 -0.767 -1.445 1.00 . A A . 5 GLN N 1 1
19 5562 1 1 5 GLN NE2 N -4.511 -3.407 -5.235 1.00 . A A . 5 GLN NE2 1 1
19 5563 1 1 5 GLN O O -2.290 -2.798 -2.375 1.00 . A A . 5 GLN O 1 1
19 5564 1 1 5 GLN OE1 O -5.444 -2.266 -6.841 1.00 . A A . 5 GLN OE1 1 1
19 5565 1 1 6 TRP C C -0.676 -1.954 0.096 1.00 . A A . 6 TRP C 1 1
19 5566 1 1 6 TRP CA C -0.771 -0.866 -0.989 1.00 . A A . 6 TRP CA 1 1
19 5567 1 1 6 TRP CB C -0.278 0.492 -0.481 1.00 . A A . 6 TRP CB 1 1
19 5568 1 1 6 TRP CD1 C 2.258 0.449 -0.500 1.00 . A A . 6 TRP CD1 1 1
19 5569 1 1 6 TRP CD2 C 1.409 0.516 1.577 1.00 . A A . 6 TRP CD2 1 1
19 5570 1 1 6 TRP CE2 C 2.830 0.499 1.706 1.00 . A A . 6 TRP CE2 1 1
19 5571 1 1 6 TRP CE3 C 0.660 0.554 2.771 1.00 . A A . 6 TRP CE3 1 1
19 5572 1 1 6 TRP CG C 1.076 0.483 0.156 1.00 . A A . 6 TRP CG 1 1
19 5573 1 1 6 TRP CH2 C 2.703 0.571 4.116 1.00 . A A . 6 TRP CH2 1 1
19 5574 1 1 6 TRP CZ2 C 3.479 0.537 2.947 1.00 . A A . 6 TRP CZ2 1 1
19 5575 1 1 6 TRP CZ3 C 1.299 0.565 4.026 1.00 . A A . 6 TRP CZ3 1 1
19 5576 1 1 6 TRP H H -2.609 0.176 -1.403 1.00 . A A . 6 TRP H 1 1
19 5577 1 1 6 TRP HA H -0.117 -1.181 -1.802 1.00 . A A . 6 TRP HA 1 1
19 5578 1 1 6 TRP HB2 H -0.248 1.167 -1.315 1.00 . A A . 6 TRP HB2 1 1
19 5579 1 1 6 TRP HB3 H -0.989 0.883 0.245 1.00 . A A . 6 TRP HB3 1 1
19 5580 1 1 6 TRP HD1 H 2.367 0.437 -1.575 1.00 . A A . 6 TRP HD1 1 1
19 5581 1 1 6 TRP HE1 H 4.290 0.412 0.180 1.00 . A A . 6 TRP HE1 1 1
19 5582 1 1 6 TRP HE3 H -0.419 0.574 2.716 1.00 . A A . 6 TRP HE3 1 1
19 5583 1 1 6 TRP HH2 H 3.181 0.592 5.084 1.00 . A A . 6 TRP HH2 1 1
19 5584 1 1 6 TRP HZ2 H 4.558 0.526 2.988 1.00 . A A . 6 TRP HZ2 1 1
19 5585 1 1 6 TRP HZ3 H 0.705 0.572 4.929 1.00 . A A . 6 TRP HZ3 1 1
19 5586 1 1 6 TRP N N -2.131 -0.715 -1.517 1.00 . A A . 6 TRP N 1 1
19 5587 1 1 6 TRP NE1 N 3.295 0.438 0.415 1.00 . A A . 6 TRP NE1 1 1
19 5588 1 1 6 TRP O O 0.217 -2.804 0.034 1.00 . A A . 6 TRP O 1 1
19 5589 1 1 7 LEU C C -1.950 -4.430 1.398 1.00 . A A . 7 LEU C 1 1
19 5590 1 1 7 LEU CA C -1.688 -3.061 2.044 1.00 . A A . 7 LEU CA 1 1
19 5591 1 1 7 LEU CB C -2.739 -2.752 3.125 1.00 . A A . 7 LEU CB 1 1
19 5592 1 1 7 LEU CD1 C -3.497 -1.435 5.104 1.00 . A A . 7 LEU CD1 1 1
19 5593 1 1 7 LEU CD2 C -1.106 -2.095 4.988 1.00 . A A . 7 LEU CD2 1 1
19 5594 1 1 7 LEU CG C -2.322 -1.677 4.150 1.00 . A A . 7 LEU CG 1 1
19 5595 1 1 7 LEU H H -2.302 -1.233 1.088 1.00 . A A . 7 LEU H 1 1
19 5596 1 1 7 LEU HA H -0.712 -3.148 2.521 1.00 . A A . 7 LEU HA 1 1
19 5597 1 1 7 LEU HB2 H -3.632 -2.416 2.635 1.00 . A A . 7 LEU HB2 1 1
19 5598 1 1 7 LEU HB3 H -2.947 -3.672 3.673 1.00 . A A . 7 LEU HB3 1 1
19 5599 1 1 7 LEU HD11 H -4.353 -1.060 4.542 1.00 . A A . 7 LEU HD11 1 1
19 5600 1 1 7 LEU HD12 H -3.770 -2.364 5.605 1.00 . A A . 7 LEU HD12 1 1
19 5601 1 1 7 LEU HD13 H -3.222 -0.700 5.856 1.00 . A A . 7 LEU HD13 1 1
19 5602 1 1 7 LEU HD21 H -1.285 -3.061 5.457 1.00 . A A . 7 LEU HD21 1 1
19 5603 1 1 7 LEU HD22 H -0.217 -2.154 4.362 1.00 . A A . 7 LEU HD22 1 1
19 5604 1 1 7 LEU HD23 H -0.919 -1.351 5.762 1.00 . A A . 7 LEU HD23 1 1
19 5605 1 1 7 LEU HG H -2.094 -0.746 3.637 1.00 . A A . 7 LEU HG 1 1
19 5606 1 1 7 LEU N N -1.612 -1.982 1.056 1.00 . A A . 7 LEU N 1 1
19 5607 1 1 7 LEU O O -1.263 -5.384 1.758 1.00 . A A . 7 LEU O 1 1
19 5608 1 1 8 LYS C C -1.940 -6.427 -0.932 1.00 . A A . 8 LYS C 1 1
19 5609 1 1 8 LYS CA C -3.176 -5.792 -0.293 1.00 . A A . 8 LYS CA 1 1
19 5610 1 1 8 LYS CB C -4.234 -5.580 -1.389 1.00 . A A . 8 LYS CB 1 1
19 5611 1 1 8 LYS CD C -6.641 -4.855 -1.906 1.00 . A A . 8 LYS CD 1 1
19 5612 1 1 8 LYS CE C -7.271 -5.959 -2.767 1.00 . A A . 8 LYS CE 1 1
19 5613 1 1 8 LYS CG C -5.650 -5.363 -0.841 1.00 . A A . 8 LYS CG 1 1
19 5614 1 1 8 LYS H H -3.427 -3.700 0.224 1.00 . A A . 8 LYS H 1 1
19 5615 1 1 8 LYS HA H -3.550 -6.525 0.424 1.00 . A A . 8 LYS HA 1 1
19 5616 1 1 8 LYS HB2 H -3.957 -4.718 -1.966 1.00 . A A . 8 LYS HB2 1 1
19 5617 1 1 8 LYS HB3 H -4.252 -6.467 -2.023 1.00 . A A . 8 LYS HB3 1 1
19 5618 1 1 8 LYS HD2 H -7.431 -4.329 -1.405 1.00 . A A . 8 LYS HD2 1 1
19 5619 1 1 8 LYS HD3 H -6.171 -4.105 -2.541 1.00 . A A . 8 LYS HD3 1 1
19 5620 1 1 8 LYS HE2 H -7.499 -6.796 -2.135 1.00 . A A . 8 LYS HE2 1 1
19 5621 1 1 8 LYS HE3 H -8.193 -5.560 -3.199 1.00 . A A . 8 LYS HE3 1 1
19 5622 1 1 8 LYS HG2 H -6.013 -6.296 -0.455 1.00 . A A . 8 LYS HG2 1 1
19 5623 1 1 8 LYS HG3 H -5.609 -4.626 -0.042 1.00 . A A . 8 LYS HG3 1 1
19 5624 1 1 8 LYS HZ1 H -6.162 -5.656 -4.484 1.00 . A A . 8 LYS HZ1 1 1
19 5625 1 1 8 LYS HZ2 H -5.528 -6.807 -3.488 1.00 . A A . 8 LYS HZ2 1 1
19 5626 1 1 8 LYS HZ3 H -6.850 -7.145 -4.401 1.00 . A A . 8 LYS HZ3 1 1
19 5627 1 1 8 LYS N N -2.879 -4.534 0.430 1.00 . A A . 8 LYS N 1 1
19 5628 1 1 8 LYS NZ N -6.386 -6.423 -3.863 1.00 . A A . 8 LYS NZ 1 1
19 5629 1 1 8 LYS O O -1.861 -7.649 -0.988 1.00 . A A . 8 LYS O 1 1
19 5630 1 1 9 ASP C C 1.195 -6.700 -0.957 1.00 . A A . 9 ASP C 1 1
19 5631 1 1 9 ASP CA C 0.249 -6.089 -2.012 1.00 . A A . 9 ASP CA 1 1
19 5632 1 1 9 ASP CB C 0.908 -4.913 -2.751 1.00 . A A . 9 ASP CB 1 1
19 5633 1 1 9 ASP CG C 1.926 -5.376 -3.792 1.00 . A A . 9 ASP CG 1 1
19 5634 1 1 9 ASP H H -1.181 -4.614 -1.403 1.00 . A A . 9 ASP H 1 1
19 5635 1 1 9 ASP HA H 0.021 -6.868 -2.743 1.00 . A A . 9 ASP HA 1 1
19 5636 1 1 9 ASP HB2 H 0.144 -4.345 -3.245 1.00 . A A . 9 ASP HB2 1 1
19 5637 1 1 9 ASP HB3 H 1.399 -4.255 -2.030 1.00 . A A . 9 ASP HB3 1 1
19 5638 1 1 9 ASP N N -1.006 -5.612 -1.428 1.00 . A A . 9 ASP N 1 1
19 5639 1 1 9 ASP O O 1.906 -7.655 -1.257 1.00 . A A . 9 ASP O 1 1
19 5640 1 1 9 ASP OD1 O 3.079 -5.637 -3.380 1.00 . A A . 9 ASP OD1 1 1
19 5641 1 1 9 ASP OD2 O 1.557 -5.417 -4.986 1.00 . A A . 9 ASP OD2 1 1
19 5642 1 1 10 GLY C C 2.641 -5.339 2.162 1.00 . A A . 10 GLY C 1 1
19 5643 1 1 10 GLY CA C 2.093 -6.534 1.364 1.00 . A A . 10 GLY CA 1 1
19 5644 1 1 10 GLY H H 0.409 -5.539 0.486 1.00 . A A . 10 GLY H 1 1
19 5645 1 1 10 GLY HA2 H 1.576 -7.194 2.060 1.00 . A A . 10 GLY HA2 1 1
19 5646 1 1 10 GLY HA3 H 2.946 -7.076 0.955 1.00 . A A . 10 GLY HA3 1 1
19 5647 1 1 10 GLY N N 1.167 -6.180 0.281 1.00 . A A . 10 GLY N 1 1
19 5648 1 1 10 GLY O O 3.484 -5.529 3.044 1.00 . A A . 10 GLY O 1 1
19 5649 1 1 11 GLY C C 4.124 -2.698 2.547 1.00 . A A . 11 GLY C 1 1
19 5650 1 1 11 GLY CA C 2.599 -2.906 2.599 1.00 . A A . 11 GLY CA 1 1
19 5651 1 1 11 GLY H H 1.532 -3.983 1.113 1.00 . A A . 11 GLY H 1 1
19 5652 1 1 11 GLY HA2 H 2.116 -2.047 2.140 1.00 . A A . 11 GLY HA2 1 1
19 5653 1 1 11 GLY HA3 H 2.249 -2.984 3.627 1.00 . A A . 11 GLY HA3 1 1
19 5654 1 1 11 GLY N N 2.182 -4.110 1.882 1.00 . A A . 11 GLY N 1 1
19 5655 1 1 11 GLY O O 4.696 -2.700 1.453 1.00 . A A . 11 GLY O 1 1
19 5656 1 1 12 PRO C C 7.024 -3.621 3.110 1.00 . A A . 12 PRO C 1 1
19 5657 1 1 12 PRO CA C 6.282 -2.419 3.719 1.00 . A A . 12 PRO CA 1 1
19 5658 1 1 12 PRO CB C 6.668 -2.252 5.194 1.00 . A A . 12 PRO CB 1 1
19 5659 1 1 12 PRO CD C 4.292 -2.472 5.049 1.00 . A A . 12 PRO CD 1 1
19 5660 1 1 12 PRO CG C 5.381 -1.788 5.872 1.00 . A A . 12 PRO CG 1 1
19 5661 1 1 12 PRO HA H 6.564 -1.518 3.171 1.00 . A A . 12 PRO HA 1 1
19 5662 1 1 12 PRO HB2 H 7.000 -3.185 5.608 1.00 . A A . 12 PRO HB2 1 1
19 5663 1 1 12 PRO HB3 H 7.469 -1.522 5.318 1.00 . A A . 12 PRO HB3 1 1
19 5664 1 1 12 PRO HD2 H 4.098 -3.457 5.427 1.00 . A A . 12 PRO HD2 1 1
19 5665 1 1 12 PRO HD3 H 3.371 -1.895 5.104 1.00 . A A . 12 PRO HD3 1 1
19 5666 1 1 12 PRO HG2 H 5.348 -2.107 6.896 1.00 . A A . 12 PRO HG2 1 1
19 5667 1 1 12 PRO HG3 H 5.287 -0.705 5.777 1.00 . A A . 12 PRO HG3 1 1
19 5668 1 1 12 PRO N N 4.822 -2.540 3.693 1.00 . A A . 12 PRO N 1 1
19 5669 1 1 12 PRO O O 8.145 -3.463 2.631 1.00 . A A . 12 PRO O 1 1
19 5670 1 1 13 SER C C 7.028 -6.197 1.080 1.00 . A A . 13 SER C 1 1
19 5671 1 1 13 SER CA C 7.038 -6.057 2.614 1.00 . A A . 13 SER CA 1 1
19 5672 1 1 13 SER CB C 6.390 -7.277 3.283 1.00 . A A . 13 SER CB 1 1
19 5673 1 1 13 SER H H 5.434 -4.862 3.375 1.00 . A A . 13 SER H 1 1
19 5674 1 1 13 SER HA H 8.085 -6.051 2.913 1.00 . A A . 13 SER HA 1 1
19 5675 1 1 13 SER HB2 H 5.341 -7.291 3.057 1.00 . A A . 13 SER HB2 1 1
19 5676 1 1 13 SER HB3 H 6.867 -8.188 2.919 1.00 . A A . 13 SER HB3 1 1
19 5677 1 1 13 SER HG H 6.098 -6.440 5.015 1.00 . A A . 13 SER HG 1 1
19 5678 1 1 13 SER N N 6.411 -4.816 3.098 1.00 . A A . 13 SER N 1 1
19 5679 1 1 13 SER O O 7.416 -7.241 0.562 1.00 . A A . 13 SER O 1 1
19 5680 1 1 13 SER OG O 6.567 -7.211 4.686 1.00 . A A . 13 SER OG 1 1
19 5681 1 1 14 SER C C 7.520 -4.277 -1.839 1.00 . A A . 14 SER C 1 1
19 5682 1 1 14 SER CA C 6.465 -5.116 -1.104 1.00 . A A . 14 SER CA 1 1
19 5683 1 1 14 SER CB C 5.072 -4.582 -1.431 1.00 . A A . 14 SER CB 1 1
19 5684 1 1 14 SER H H 6.276 -4.349 0.876 1.00 . A A . 14 SER H 1 1
19 5685 1 1 14 SER HA H 6.531 -6.130 -1.502 1.00 . A A . 14 SER HA 1 1
19 5686 1 1 14 SER HB2 H 4.854 -3.747 -0.793 1.00 . A A . 14 SER HB2 1 1
19 5687 1 1 14 SER HB3 H 5.022 -4.287 -2.477 1.00 . A A . 14 SER HB3 1 1
19 5688 1 1 14 SER HG H 3.651 -5.690 -2.148 1.00 . A A . 14 SER HG 1 1
19 5689 1 1 14 SER N N 6.620 -5.147 0.358 1.00 . A A . 14 SER N 1 1
19 5690 1 1 14 SER O O 7.383 -4.035 -3.039 1.00 . A A . 14 SER O 1 1
19 5691 1 1 14 SER OG O 4.112 -5.580 -1.231 1.00 . A A . 14 SER OG 1 1
19 5692 1 1 15 GLY C C 9.096 -1.536 -2.151 1.00 . A A . 15 GLY C 1 1
19 5693 1 1 15 GLY CA C 9.587 -2.933 -1.741 1.00 . A A . 15 GLY CA 1 1
19 5694 1 1 15 GLY H H 8.618 -4.033 -0.161 1.00 . A A . 15 GLY H 1 1
19 5695 1 1 15 GLY HA2 H 10.410 -2.813 -1.039 1.00 . A A . 15 GLY HA2 1 1
19 5696 1 1 15 GLY HA3 H 9.975 -3.426 -2.634 1.00 . A A . 15 GLY HA3 1 1
19 5697 1 1 15 GLY N N 8.549 -3.780 -1.139 1.00 . A A . 15 GLY N 1 1
19 5698 1 1 15 GLY O O 9.726 -0.894 -2.987 1.00 . A A . 15 GLY O 1 1
19 5699 1 1 16 ARG C C 6.807 0.935 -0.691 1.00 . A A . 16 ARG C 1 1
19 5700 1 1 16 ARG CA C 7.285 0.177 -1.944 1.00 . A A . 16 ARG CA 1 1
19 5701 1 1 16 ARG CB C 6.131 -0.110 -2.930 1.00 . A A . 16 ARG CB 1 1
19 5702 1 1 16 ARG CD C 3.995 -1.438 -3.443 1.00 . A A . 16 ARG CD 1 1
19 5703 1 1 16 ARG CG C 5.136 -1.187 -2.454 1.00 . A A . 16 ARG CG 1 1
19 5704 1 1 16 ARG CZ C 4.016 -1.881 -5.916 1.00 . A A . 16 ARG CZ 1 1
19 5705 1 1 16 ARG H H 7.539 -1.660 -0.885 1.00 . A A . 16 ARG H 1 1
19 5706 1 1 16 ARG HA H 8.004 0.797 -2.475 1.00 . A A . 16 ARG HA 1 1
19 5707 1 1 16 ARG HB2 H 5.588 0.802 -3.085 1.00 . A A . 16 ARG HB2 1 1
19 5708 1 1 16 ARG HB3 H 6.569 -0.435 -3.874 1.00 . A A . 16 ARG HB3 1 1
19 5709 1 1 16 ARG HD2 H 3.270 -2.080 -2.981 1.00 . A A . 16 ARG HD2 1 1
19 5710 1 1 16 ARG HD3 H 3.510 -0.485 -3.654 1.00 . A A . 16 ARG HD3 1 1
19 5711 1 1 16 ARG HE H 5.199 -2.769 -4.574 1.00 . A A . 16 ARG HE 1 1
19 5712 1 1 16 ARG HG2 H 5.671 -2.106 -2.312 1.00 . A A . 16 ARG HG2 1 1
19 5713 1 1 16 ARG HG3 H 4.696 -0.891 -1.507 1.00 . A A . 16 ARG HG3 1 1
19 5714 1 1 16 ARG HH11 H 2.612 -0.568 -5.400 1.00 . A A . 16 ARG HH11 1 1
19 5715 1 1 16 ARG HH12 H 2.697 -0.911 -7.106 1.00 . A A . 16 ARG HH12 1 1
19 5716 1 1 16 ARG HH21 H 5.261 -3.213 -6.759 1.00 . A A . 16 ARG HH21 1 1
19 5717 1 1 16 ARG HH22 H 4.184 -2.398 -7.852 1.00 . A A . 16 ARG HH22 1 1
19 5718 1 1 16 ARG N N 7.969 -1.073 -1.587 1.00 . A A . 16 ARG N 1 1
19 5719 1 1 16 ARG NE N 4.473 -2.075 -4.685 1.00 . A A . 16 ARG NE 1 1
19 5720 1 1 16 ARG NH1 N 3.041 -1.038 -6.174 1.00 . A A . 16 ARG NH1 1 1
19 5721 1 1 16 ARG NH2 N 4.543 -2.530 -6.926 1.00 . A A . 16 ARG NH2 1 1
19 5722 1 1 16 ARG O O 6.125 0.336 0.145 1.00 . A A . 16 ARG O 1 1
19 5723 1 1 17 PRO C C 5.183 3.290 0.607 1.00 . A A . 17 PRO C 1 1
19 5724 1 1 17 PRO CA C 6.706 3.032 0.616 1.00 . A A . 17 PRO CA 1 1
19 5725 1 1 17 PRO CB C 7.514 4.332 0.509 1.00 . A A . 17 PRO CB 1 1
19 5726 1 1 17 PRO CD C 7.879 3.059 -1.478 1.00 . A A . 17 PRO CD 1 1
19 5727 1 1 17 PRO CG C 7.726 4.499 -0.992 1.00 . A A . 17 PRO CG 1 1
19 5728 1 1 17 PRO HA H 6.972 2.511 1.537 1.00 . A A . 17 PRO HA 1 1
19 5729 1 1 17 PRO HB2 H 6.963 5.160 0.913 1.00 . A A . 17 PRO HB2 1 1
19 5730 1 1 17 PRO HB3 H 8.479 4.197 1.000 1.00 . A A . 17 PRO HB3 1 1
19 5731 1 1 17 PRO HD2 H 7.476 2.955 -2.467 1.00 . A A . 17 PRO HD2 1 1
19 5732 1 1 17 PRO HD3 H 8.931 2.771 -1.454 1.00 . A A . 17 PRO HD3 1 1
19 5733 1 1 17 PRO HG2 H 6.880 4.973 -1.451 1.00 . A A . 17 PRO HG2 1 1
19 5734 1 1 17 PRO HG3 H 8.611 5.095 -1.213 1.00 . A A . 17 PRO HG3 1 1
19 5735 1 1 17 PRO N N 7.131 2.235 -0.537 1.00 . A A . 17 PRO N 1 1
19 5736 1 1 17 PRO O O 4.540 3.099 -0.429 1.00 . A A . 17 PRO O 1 1
19 5737 1 1 18 PRO C C 2.783 5.192 0.871 1.00 . A A . 18 PRO C 1 1
19 5738 1 1 18 PRO CA C 3.165 4.041 1.816 1.00 . A A . 18 PRO CA 1 1
19 5739 1 1 18 PRO CB C 2.894 4.397 3.281 1.00 . A A . 18 PRO CB 1 1
19 5740 1 1 18 PRO CD C 5.233 3.978 3.023 1.00 . A A . 18 PRO CD 1 1
19 5741 1 1 18 PRO CG C 4.254 4.847 3.808 1.00 . A A . 18 PRO CG 1 1
19 5742 1 1 18 PRO HA H 2.603 3.146 1.565 1.00 . A A . 18 PRO HA 1 1
19 5743 1 1 18 PRO HB2 H 2.175 5.190 3.354 1.00 . A A . 18 PRO HB2 1 1
19 5744 1 1 18 PRO HB3 H 2.571 3.506 3.818 1.00 . A A . 18 PRO HB3 1 1
19 5745 1 1 18 PRO HD2 H 6.166 4.491 2.889 1.00 . A A . 18 PRO HD2 1 1
19 5746 1 1 18 PRO HD3 H 5.375 3.027 3.537 1.00 . A A . 18 PRO HD3 1 1
19 5747 1 1 18 PRO HG2 H 4.419 5.889 3.610 1.00 . A A . 18 PRO HG2 1 1
19 5748 1 1 18 PRO HG3 H 4.347 4.691 4.883 1.00 . A A . 18 PRO HG3 1 1
19 5749 1 1 18 PRO N N 4.594 3.738 1.736 1.00 . A A . 18 PRO N 1 1
19 5750 1 1 18 PRO O O 3.492 6.199 0.824 1.00 . A A . 18 PRO O 1 1
19 5751 1 1 19 PRO C C 0.412 7.189 0.066 1.00 . A A . 19 PRO C 1 1
19 5752 1 1 19 PRO CA C 1.193 6.145 -0.742 1.00 . A A . 19 PRO CA 1 1
19 5753 1 1 19 PRO CB C 0.286 5.445 -1.758 1.00 . A A . 19 PRO CB 1 1
19 5754 1 1 19 PRO CD C 0.787 3.922 0.021 1.00 . A A . 19 PRO CD 1 1
19 5755 1 1 19 PRO CG C -0.334 4.311 -0.945 1.00 . A A . 19 PRO CG 1 1
19 5756 1 1 19 PRO HA H 2.027 6.623 -1.257 1.00 . A A . 19 PRO HA 1 1
19 5757 1 1 19 PRO HB2 H -0.469 6.113 -2.125 1.00 . A A . 19 PRO HB2 1 1
19 5758 1 1 19 PRO HB3 H 0.899 5.024 -2.558 1.00 . A A . 19 PRO HB3 1 1
19 5759 1 1 19 PRO HD2 H 0.379 3.683 0.984 1.00 . A A . 19 PRO HD2 1 1
19 5760 1 1 19 PRO HD3 H 1.349 3.085 -0.391 1.00 . A A . 19 PRO HD3 1 1
19 5761 1 1 19 PRO HG2 H -1.202 4.649 -0.412 1.00 . A A . 19 PRO HG2 1 1
19 5762 1 1 19 PRO HG3 H -0.632 3.479 -1.581 1.00 . A A . 19 PRO HG3 1 1
19 5763 1 1 19 PRO N N 1.669 5.075 0.121 1.00 . A A . 19 PRO N 1 1
19 5764 1 1 19 PRO O O -0.366 6.839 0.959 1.00 . A A . 19 PRO O 1 1
19 5765 1 1 20 SER C C 0.099 10.270 1.361 1.00 . A A . 20 SER C 1 1
19 5766 1 1 20 SER CA C -0.267 9.613 0.032 1.00 . A A . 20 SER CA 1 1
19 5767 1 1 20 SER CB C -1.745 9.233 0.059 1.00 . A A . 20 SER CB 1 1
19 5768 1 1 20 SER H H 1.265 8.618 -1.047 1.00 . A A . 20 SER H 1 1
19 5769 1 1 20 SER HA H -0.121 10.385 -0.723 1.00 . A A . 20 SER HA 1 1
19 5770 1 1 20 SER HB2 H -1.944 8.492 -0.691 1.00 . A A . 20 SER HB2 1 1
19 5771 1 1 20 SER HB3 H -1.994 8.859 1.055 1.00 . A A . 20 SER HB3 1 1
19 5772 1 1 20 SER HG H -2.028 11.083 0.314 1.00 . A A . 20 SER HG 1 1
19 5773 1 1 20 SER N N 0.545 8.452 -0.361 1.00 . A A . 20 SER N 1 1
19 5774 1 1 20 SER O O 1.001 9.777 2.071 1.00 . A A . 20 SER O 1 1
19 5775 1 1 20 SER OXT O -0.596 11.284 1.612 1.00 . A A . 20 SER OXT 1 1
19 5776 1 1 20 SER OG O -2.498 10.392 -0.203 1.00 . A A . 20 SER OG 1 1
20 5777 1 1 1 ASN C C -6.191 5.649 -0.655 1.00 . A A . 1 ASN C 1 1
20 5778 1 1 1 ASN CA C -7.539 6.170 -0.168 1.00 . A A . 1 ASN CA 1 1
20 5779 1 1 1 ASN CB C -8.062 5.285 0.966 1.00 . A A . 1 ASN CB 1 1
20 5780 1 1 1 ASN CG C -8.992 6.102 1.840 1.00 . A A . 1 ASN CG 1 1
20 5781 1 1 1 ASN H1 H -8.207 6.992 -1.945 1.00 . A A . 1 ASN H1 1 1
20 5782 1 1 1 ASN H2 H -8.827 5.491 -1.639 1.00 . A A . 1 ASN H2 1 1
20 5783 1 1 1 ASN H3 H -9.389 6.786 -0.814 1.00 . A A . 1 ASN H3 1 1
20 5784 1 1 1 ASN HA H -7.316 7.145 0.269 1.00 . A A . 1 ASN HA 1 1
20 5785 1 1 1 ASN HB2 H -8.596 4.450 0.554 1.00 . A A . 1 ASN HB2 1 1
20 5786 1 1 1 ASN HB3 H -7.238 4.906 1.572 1.00 . A A . 1 ASN HB3 1 1
20 5787 1 1 1 ASN HD21 H -7.518 6.672 3.157 1.00 . A A . 1 ASN HD21 1 1
20 5788 1 1 1 ASN HD22 H -9.151 7.262 3.426 1.00 . A A . 1 ASN HD22 1 1
20 5789 1 1 1 ASN N N -8.559 6.374 -1.226 1.00 . A A . 1 ASN N 1 1
20 5790 1 1 1 ASN ND2 N -8.488 6.730 2.886 1.00 . A A . 1 ASN ND2 1 1
20 5791 1 1 1 ASN O O -5.194 6.053 -0.072 1.00 . A A . 1 ASN O 1 1
20 5792 1 1 1 ASN OD1 O -10.159 6.243 1.517 1.00 . A A . 1 ASN OD1 1 1
20 5793 1 1 2 LEU C C -4.153 3.176 -1.204 1.00 . A A . 2 LEU C 1 1
20 5794 1 1 2 LEU CA C -4.891 4.125 -2.180 1.00 . A A . 2 LEU CA 1 1
20 5795 1 1 2 LEU CB C -3.962 5.228 -2.759 1.00 . A A . 2 LEU CB 1 1
20 5796 1 1 2 LEU CD1 C -3.974 6.221 -5.092 1.00 . A A . 2 LEU CD1 1 1
20 5797 1 1 2 LEU CD2 C -2.055 4.808 -4.389 1.00 . A A . 2 LEU CD2 1 1
20 5798 1 1 2 LEU CG C -3.563 5.018 -4.237 1.00 . A A . 2 LEU CG 1 1
20 5799 1 1 2 LEU H H -6.972 4.387 -2.062 1.00 . A A . 2 LEU H 1 1
20 5800 1 1 2 LEU HA H -5.209 3.487 -3.002 1.00 . A A . 2 LEU HA 1 1
20 5801 1 1 2 LEU HB2 H -4.470 6.170 -2.679 1.00 . A A . 2 LEU HB2 1 1
20 5802 1 1 2 LEU HB3 H -3.068 5.296 -2.140 1.00 . A A . 2 LEU HB3 1 1
20 5803 1 1 2 LEU HD11 H -5.024 6.461 -4.923 1.00 . A A . 2 LEU HD11 1 1
20 5804 1 1 2 LEU HD12 H -3.363 7.091 -4.843 1.00 . A A . 2 LEU HD12 1 1
20 5805 1 1 2 LEU HD13 H -3.839 5.983 -6.147 1.00 . A A . 2 LEU HD13 1 1
20 5806 1 1 2 LEU HD21 H -1.524 5.712 -4.089 1.00 . A A . 2 LEU HD21 1 1
20 5807 1 1 2 LEU HD22 H -1.743 3.967 -3.772 1.00 . A A . 2 LEU HD22 1 1
20 5808 1 1 2 LEU HD23 H -1.820 4.596 -5.432 1.00 . A A . 2 LEU HD23 1 1
20 5809 1 1 2 LEU HG H -4.066 4.139 -4.638 1.00 . A A . 2 LEU HG 1 1
20 5810 1 1 2 LEU N N -6.126 4.735 -1.642 1.00 . A A . 2 LEU N 1 1
20 5811 1 1 2 LEU O O -3.597 2.164 -1.636 1.00 . A A . 2 LEU O 1 1
20 5812 1 1 3 TYR C C -4.020 1.200 1.203 1.00 . A A . 3 TYR C 1 1
20 5813 1 1 3 TYR CA C -3.575 2.669 1.174 1.00 . A A . 3 TYR CA 1 1
20 5814 1 1 3 TYR CB C -3.843 3.340 2.530 1.00 . A A . 3 TYR CB 1 1
20 5815 1 1 3 TYR CD1 C -2.543 2.088 4.320 1.00 . A A . 3 TYR CD1 1 1
20 5816 1 1 3 TYR CD2 C -1.689 4.217 3.496 1.00 . A A . 3 TYR CD2 1 1
20 5817 1 1 3 TYR CE1 C -1.427 1.974 5.172 1.00 . A A . 3 TYR CE1 1 1
20 5818 1 1 3 TYR CE2 C -0.574 4.112 4.346 1.00 . A A . 3 TYR CE2 1 1
20 5819 1 1 3 TYR CG C -2.673 3.212 3.480 1.00 . A A . 3 TYR CG 1 1
20 5820 1 1 3 TYR CZ C -0.438 2.983 5.184 1.00 . A A . 3 TYR CZ 1 1
20 5821 1 1 3 TYR H H -4.568 4.369 0.345 1.00 . A A . 3 TYR H 1 1
20 5822 1 1 3 TYR HA H -2.498 2.677 1.000 1.00 . A A . 3 TYR HA 1 1
20 5823 1 1 3 TYR HB2 H -4.041 4.382 2.366 1.00 . A A . 3 TYR HB2 1 1
20 5824 1 1 3 TYR HB3 H -4.737 2.911 2.988 1.00 . A A . 3 TYR HB3 1 1
20 5825 1 1 3 TYR HD1 H -3.296 1.314 4.305 1.00 . A A . 3 TYR HD1 1 1
20 5826 1 1 3 TYR HD2 H -1.794 5.082 2.856 1.00 . A A . 3 TYR HD2 1 1
20 5827 1 1 3 TYR HE1 H -1.307 1.120 5.821 1.00 . A A . 3 TYR HE1 1 1
20 5828 1 1 3 TYR HE2 H 0.166 4.899 4.359 1.00 . A A . 3 TYR HE2 1 1
20 5829 1 1 3 TYR HH H 1.278 3.565 5.851 1.00 . A A . 3 TYR HH 1 1
20 5830 1 1 3 TYR N N -4.202 3.452 0.106 1.00 . A A . 3 TYR N 1 1
20 5831 1 1 3 TYR O O -3.195 0.322 1.447 1.00 . A A . 3 TYR O 1 1
20 5832 1 1 3 TYR OH O 0.646 2.858 5.993 1.00 . A A . 3 TYR OH 1 1
20 5833 1 1 4 ILE C C -5.054 -1.237 -0.220 1.00 . A A . 4 ILE C 1 1
20 5834 1 1 4 ILE CA C -5.843 -0.436 0.816 1.00 . A A . 4 ILE CA 1 1
20 5835 1 1 4 ILE CB C -7.357 -0.449 0.483 1.00 . A A . 4 ILE CB 1 1
20 5836 1 1 4 ILE CD1 C -8.655 1.719 0.779 1.00 . A A . 4 ILE CD1 1 1
20 5837 1 1 4 ILE CG1 C -8.184 0.429 1.452 1.00 . A A . 4 ILE CG1 1 1
20 5838 1 1 4 ILE CG2 C -7.909 -1.886 0.515 1.00 . A A . 4 ILE CG2 1 1
20 5839 1 1 4 ILE H H -5.915 1.709 0.742 1.00 . A A . 4 ILE H 1 1
20 5840 1 1 4 ILE HA H -5.704 -0.925 1.782 1.00 . A A . 4 ILE HA 1 1
20 5841 1 1 4 ILE HB H -7.493 -0.077 -0.536 1.00 . A A . 4 ILE HB 1 1
20 5842 1 1 4 ILE HD11 H -7.807 2.246 0.343 1.00 . A A . 4 ILE HD11 1 1
20 5843 1 1 4 ILE HD12 H -9.375 1.482 -0.007 1.00 . A A . 4 ILE HD12 1 1
20 5844 1 1 4 ILE HD13 H -9.141 2.352 1.521 1.00 . A A . 4 ILE HD13 1 1
20 5845 1 1 4 ILE HG12 H -9.042 -0.126 1.779 1.00 . A A . 4 ILE HG12 1 1
20 5846 1 1 4 ILE HG13 H -7.595 0.676 2.336 1.00 . A A . 4 ILE HG13 1 1
20 5847 1 1 4 ILE HG21 H -7.390 -2.519 -0.204 1.00 . A A . 4 ILE HG21 1 1
20 5848 1 1 4 ILE HG22 H -7.795 -2.311 1.514 1.00 . A A . 4 ILE HG22 1 1
20 5849 1 1 4 ILE HG23 H -8.968 -1.881 0.251 1.00 . A A . 4 ILE HG23 1 1
20 5850 1 1 4 ILE N N -5.303 0.928 0.911 1.00 . A A . 4 ILE N 1 1
20 5851 1 1 4 ILE O O -4.584 -2.327 0.084 1.00 . A A . 4 ILE O 1 1
20 5852 1 1 5 GLN C C -2.715 -1.599 -2.195 1.00 . A A . 5 GLN C 1 1
20 5853 1 1 5 GLN CA C -4.187 -1.318 -2.543 1.00 . A A . 5 GLN CA 1 1
20 5854 1 1 5 GLN CB C -4.359 -0.428 -3.793 1.00 . A A . 5 GLN CB 1 1
20 5855 1 1 5 GLN CD C -3.302 -1.006 -6.054 1.00 . A A . 5 GLN CD 1 1
20 5856 1 1 5 GLN CG C -4.481 -1.221 -5.109 1.00 . A A . 5 GLN CG 1 1
20 5857 1 1 5 GLN H H -5.224 0.258 -1.562 1.00 . A A . 5 GLN H 1 1
20 5858 1 1 5 GLN HA H -4.671 -2.279 -2.721 1.00 . A A . 5 GLN HA 1 1
20 5859 1 1 5 GLN HB2 H -5.247 0.161 -3.669 1.00 . A A . 5 GLN HB2 1 1
20 5860 1 1 5 GLN HB3 H -3.541 0.293 -3.855 1.00 . A A . 5 GLN HB3 1 1
20 5861 1 1 5 GLN HE21 H -4.491 -0.741 -7.700 1.00 . A A . 5 GLN HE21 1 1
20 5862 1 1 5 GLN HE22 H -2.737 -0.694 -7.906 1.00 . A A . 5 GLN HE22 1 1
20 5863 1 1 5 GLN HG2 H -4.542 -2.266 -4.873 1.00 . A A . 5 GLN HG2 1 1
20 5864 1 1 5 GLN HG3 H -5.394 -0.897 -5.613 1.00 . A A . 5 GLN HG3 1 1
20 5865 1 1 5 GLN N N -4.882 -0.682 -1.427 1.00 . A A . 5 GLN N 1 1
20 5866 1 1 5 GLN NE2 N -3.557 -0.777 -7.329 1.00 . A A . 5 GLN NE2 1 1
20 5867 1 1 5 GLN O O -2.236 -2.714 -2.401 1.00 . A A . 5 GLN O 1 1
20 5868 1 1 5 GLN OE1 O -2.144 -1.029 -5.666 1.00 . A A . 5 GLN OE1 1 1
20 5869 1 1 6 TRP C C -0.556 -1.893 0.011 1.00 . A A . 6 TRP C 1 1
20 5870 1 1 6 TRP CA C -0.665 -0.788 -1.058 1.00 . A A . 6 TRP CA 1 1
20 5871 1 1 6 TRP CB C -0.159 0.559 -0.523 1.00 . A A . 6 TRP CB 1 1
20 5872 1 1 6 TRP CD1 C 2.372 0.435 -0.663 1.00 . A A . 6 TRP CD1 1 1
20 5873 1 1 6 TRP CD2 C 1.630 0.513 1.454 1.00 . A A . 6 TRP CD2 1 1
20 5874 1 1 6 TRP CE2 C 3.054 0.444 1.511 1.00 . A A . 6 TRP CE2 1 1
20 5875 1 1 6 TRP CE3 C 0.945 0.537 2.688 1.00 . A A . 6 TRP CE3 1 1
20 5876 1 1 6 TRP CG C 1.225 0.523 0.051 1.00 . A A . 6 TRP CG 1 1
20 5877 1 1 6 TRP CH2 C 3.054 0.465 3.925 1.00 . A A . 6 TRP CH2 1 1
20 5878 1 1 6 TRP CZ2 C 3.767 0.433 2.717 1.00 . A A . 6 TRP CZ2 1 1
20 5879 1 1 6 TRP CZ3 C 1.648 0.497 3.907 1.00 . A A . 6 TRP CZ3 1 1
20 5880 1 1 6 TRP H H -2.509 0.259 -1.436 1.00 . A A . 6 TRP H 1 1
20 5881 1 1 6 TRP HA H -0.018 -1.090 -1.882 1.00 . A A . 6 TRP HA 1 1
20 5882 1 1 6 TRP HB2 H -0.168 1.265 -1.331 1.00 . A A . 6 TRP HB2 1 1
20 5883 1 1 6 TRP HB3 H -0.840 0.912 0.252 1.00 . A A . 6 TRP HB3 1 1
20 5884 1 1 6 TRP HD1 H 2.432 0.386 -1.739 1.00 . A A . 6 TRP HD1 1 1
20 5885 1 1 6 TRP HE1 H 4.433 0.309 -0.087 1.00 . A A . 6 TRP HE1 1 1
20 5886 1 1 6 TRP HE3 H -0.135 0.584 2.691 1.00 . A A . 6 TRP HE3 1 1
20 5887 1 1 6 TRP HH2 H 3.581 0.457 4.869 1.00 . A A . 6 TRP HH2 1 1
20 5888 1 1 6 TRP HZ2 H 4.847 0.386 2.702 1.00 . A A . 6 TRP HZ2 1 1
20 5889 1 1 6 TRP HZ3 H 1.107 0.502 4.843 1.00 . A A . 6 TRP HZ3 1 1
20 5890 1 1 6 TRP N N -2.029 -0.624 -1.578 1.00 . A A . 6 TRP N 1 1
20 5891 1 1 6 TRP NE1 N 3.451 0.386 0.196 1.00 . A A . 6 TRP NE1 1 1
20 5892 1 1 6 TRP O O 0.331 -2.745 -0.077 1.00 . A A . 6 TRP O 1 1
20 5893 1 1 7 LEU C C -1.822 -4.357 1.333 1.00 . A A . 7 LEU C 1 1
20 5894 1 1 7 LEU CA C -1.525 -3.000 1.984 1.00 . A A . 7 LEU CA 1 1
20 5895 1 1 7 LEU CB C -2.557 -2.691 3.086 1.00 . A A . 7 LEU CB 1 1
20 5896 1 1 7 LEU CD1 C -3.252 -1.407 5.113 1.00 . A A . 7 LEU CD1 1 1
20 5897 1 1 7 LEU CD2 C -0.893 -2.152 4.958 1.00 . A A . 7 LEU CD2 1 1
20 5898 1 1 7 LEU CG C -2.097 -1.666 4.139 1.00 . A A . 7 LEU CG 1 1
20 5899 1 1 7 LEU H H -2.157 -1.171 1.046 1.00 . A A . 7 LEU H 1 1
20 5900 1 1 7 LEU HA H -0.541 -3.101 2.440 1.00 . A A . 7 LEU HA 1 1
20 5901 1 1 7 LEU HB2 H -3.443 -2.310 2.615 1.00 . A A . 7 LEU HB2 1 1
20 5902 1 1 7 LEU HB3 H -2.794 -3.620 3.606 1.00 . A A . 7 LEU HB3 1 1
20 5903 1 1 7 LEU HD11 H -4.113 -1.019 4.569 1.00 . A A . 7 LEU HD11 1 1
20 5904 1 1 7 LEU HD12 H -3.533 -2.334 5.614 1.00 . A A . 7 LEU HD12 1 1
20 5905 1 1 7 LEU HD13 H -2.951 -0.680 5.866 1.00 . A A . 7 LEU HD13 1 1
20 5906 1 1 7 LEU HD21 H -1.114 -3.120 5.409 1.00 . A A . 7 LEU HD21 1 1
20 5907 1 1 7 LEU HD22 H -0.012 -2.241 4.326 1.00 . A A . 7 LEU HD22 1 1
20 5908 1 1 7 LEU HD23 H -0.668 -1.436 5.747 1.00 . A A . 7 LEU HD23 1 1
20 5909 1 1 7 LEU HG H -1.835 -0.730 3.648 1.00 . A A . 7 LEU HG 1 1
20 5910 1 1 7 LEU N N -1.463 -1.916 0.999 1.00 . A A . 7 LEU N 1 1
20 5911 1 1 7 LEU O O -1.178 -5.338 1.700 1.00 . A A . 7 LEU O 1 1
20 5912 1 1 8 LYS C C -1.891 -6.322 -1.027 1.00 . A A . 8 LYS C 1 1
20 5913 1 1 8 LYS CA C -3.104 -5.647 -0.376 1.00 . A A . 8 LYS CA 1 1
20 5914 1 1 8 LYS CB C -4.205 -5.340 -1.415 1.00 . A A . 8 LYS CB 1 1
20 5915 1 1 8 LYS CD C -4.972 -7.663 -2.207 1.00 . A A . 8 LYS CD 1 1
20 5916 1 1 8 LYS CE C -6.125 -8.664 -2.114 1.00 . A A . 8 LYS CE 1 1
20 5917 1 1 8 LYS CG C -5.335 -6.380 -1.451 1.00 . A A . 8 LYS CG 1 1
20 5918 1 1 8 LYS H H -3.250 -3.563 0.145 1.00 . A A . 8 LYS H 1 1
20 5919 1 1 8 LYS HA H -3.490 -6.354 0.358 1.00 . A A . 8 LYS HA 1 1
20 5920 1 1 8 LYS HB2 H -4.633 -4.384 -1.181 1.00 . A A . 8 LYS HB2 1 1
20 5921 1 1 8 LYS HB3 H -3.770 -5.224 -2.411 1.00 . A A . 8 LYS HB3 1 1
20 5922 1 1 8 LYS HD2 H -4.786 -7.429 -3.237 1.00 . A A . 8 LYS HD2 1 1
20 5923 1 1 8 LYS HD3 H -4.085 -8.111 -1.765 1.00 . A A . 8 LYS HD3 1 1
20 5924 1 1 8 LYS HE2 H -6.345 -8.851 -1.081 1.00 . A A . 8 LYS HE2 1 1
20 5925 1 1 8 LYS HE3 H -7.012 -8.228 -2.581 1.00 . A A . 8 LYS HE3 1 1
20 5926 1 1 8 LYS HG2 H -5.586 -6.642 -0.441 1.00 . A A . 8 LYS HG2 1 1
20 5927 1 1 8 LYS HG3 H -6.197 -5.928 -1.944 1.00 . A A . 8 LYS HG3 1 1
20 5928 1 1 8 LYS HZ1 H -5.589 -9.789 -3.756 1.00 . A A . 8 LYS HZ1 1 1
20 5929 1 1 8 LYS HZ2 H -4.937 -10.327 -2.348 1.00 . A A . 8 LYS HZ2 1 1
20 5930 1 1 8 LYS HZ3 H -6.525 -10.610 -2.677 1.00 . A A . 8 LYS HZ3 1 1
20 5931 1 1 8 LYS N N -2.738 -4.419 0.353 1.00 . A A . 8 LYS N 1 1
20 5932 1 1 8 LYS NZ N -5.771 -9.943 -2.773 1.00 . A A . 8 LYS NZ 1 1
20 5933 1 1 8 LYS O O -1.817 -7.547 -1.040 1.00 . A A . 8 LYS O 1 1
20 5934 1 1 9 ASP C C 1.283 -6.607 -1.037 1.00 . A A . 9 ASP C 1 1
20 5935 1 1 9 ASP CA C 0.321 -6.020 -2.093 1.00 . A A . 9 ASP CA 1 1
20 5936 1 1 9 ASP CB C 0.989 -4.858 -2.850 1.00 . A A . 9 ASP CB 1 1
20 5937 1 1 9 ASP CG C 1.796 -5.335 -4.057 1.00 . A A . 9 ASP CG 1 1
20 5938 1 1 9 ASP H H -1.118 -4.533 -1.538 1.00 . A A . 9 ASP H 1 1
20 5939 1 1 9 ASP HA H 0.090 -6.813 -2.809 1.00 . A A . 9 ASP HA 1 1
20 5940 1 1 9 ASP HB2 H 0.226 -4.185 -3.190 1.00 . A A . 9 ASP HB2 1 1
20 5941 1 1 9 ASP HB3 H 1.629 -4.297 -2.165 1.00 . A A . 9 ASP HB3 1 1
20 5942 1 1 9 ASP N N -0.939 -5.531 -1.526 1.00 . A A . 9 ASP N 1 1
20 5943 1 1 9 ASP O O 2.139 -7.419 -1.377 1.00 . A A . 9 ASP O 1 1
20 5944 1 1 9 ASP OD1 O 1.163 -5.904 -4.975 1.00 . A A . 9 ASP OD1 1 1
20 5945 1 1 9 ASP OD2 O 3.019 -5.073 -4.070 1.00 . A A . 9 ASP OD2 1 1
20 5946 1 1 10 GLY C C 2.573 -5.411 2.161 1.00 . A A . 10 GLY C 1 1
20 5947 1 1 10 GLY CA C 2.010 -6.592 1.355 1.00 . A A . 10 GLY CA 1 1
20 5948 1 1 10 GLY H H 0.303 -5.675 0.461 1.00 . A A . 10 GLY H 1 1
20 5949 1 1 10 GLY HA2 H 1.445 -7.224 2.039 1.00 . A A . 10 GLY HA2 1 1
20 5950 1 1 10 GLY HA3 H 2.855 -7.173 0.983 1.00 . A A . 10 GLY HA3 1 1
20 5951 1 1 10 GLY N N 1.133 -6.217 0.240 1.00 . A A . 10 GLY N 1 1
20 5952 1 1 10 GLY O O 3.398 -5.625 3.054 1.00 . A A . 10 GLY O 1 1
20 5953 1 1 11 GLY C C 4.173 -2.844 2.510 1.00 . A A . 11 GLY C 1 1
20 5954 1 1 11 GLY CA C 2.637 -2.966 2.554 1.00 . A A . 11 GLY CA 1 1
20 5955 1 1 11 GLY H H 1.499 -4.036 1.112 1.00 . A A . 11 GLY H 1 1
20 5956 1 1 11 GLY HA2 H 2.212 -2.097 2.057 1.00 . A A . 11 GLY HA2 1 1
20 5957 1 1 11 GLY HA3 H 2.276 -2.984 3.579 1.00 . A A . 11 GLY HA3 1 1
20 5958 1 1 11 GLY N N 2.155 -4.169 1.875 1.00 . A A . 11 GLY N 1 1
20 5959 1 1 11 GLY O O 4.743 -2.864 1.419 1.00 . A A . 11 GLY O 1 1
20 5960 1 1 12 PRO C C 7.005 -3.929 3.062 1.00 . A A . 12 PRO C 1 1
20 5961 1 1 12 PRO CA C 6.341 -2.693 3.687 1.00 . A A . 12 PRO CA 1 1
20 5962 1 1 12 PRO CB C 6.736 -2.568 5.165 1.00 . A A . 12 PRO CB 1 1
20 5963 1 1 12 PRO CD C 4.350 -2.640 5.013 1.00 . A A . 12 PRO CD 1 1
20 5964 1 1 12 PRO CG C 5.479 -2.037 5.847 1.00 . A A . 12 PRO CG 1 1
20 5965 1 1 12 PRO HA H 6.678 -1.805 3.152 1.00 . A A . 12 PRO HA 1 1
20 5966 1 1 12 PRO HB2 H 7.012 -3.524 5.567 1.00 . A A . 12 PRO HB2 1 1
20 5967 1 1 12 PRO HB3 H 7.579 -1.889 5.296 1.00 . A A . 12 PRO HB3 1 1
20 5968 1 1 12 PRO HD2 H 4.091 -3.614 5.380 1.00 . A A . 12 PRO HD2 1 1
20 5969 1 1 12 PRO HD3 H 3.468 -2.003 5.070 1.00 . A A . 12 PRO HD3 1 1
20 5970 1 1 12 PRO HG2 H 5.424 -2.369 6.866 1.00 . A A . 12 PRO HG2 1 1
20 5971 1 1 12 PRO HG3 H 5.453 -0.949 5.767 1.00 . A A . 12 PRO HG3 1 1
20 5972 1 1 12 PRO N N 4.876 -2.729 3.659 1.00 . A A . 12 PRO N 1 1
20 5973 1 1 12 PRO O O 8.095 -3.815 2.504 1.00 . A A . 12 PRO O 1 1
20 5974 1 1 13 SER C C 7.064 -6.302 1.037 1.00 . A A . 13 SER C 1 1
20 5975 1 1 13 SER CA C 6.894 -6.348 2.558 1.00 . A A . 13 SER CA 1 1
20 5976 1 1 13 SER CB C 5.994 -7.536 2.906 1.00 . A A . 13 SER CB 1 1
20 5977 1 1 13 SER H H 5.406 -5.120 3.489 1.00 . A A . 13 SER H 1 1
20 5978 1 1 13 SER HA H 7.875 -6.522 3.002 1.00 . A A . 13 SER HA 1 1
20 5979 1 1 13 SER HB2 H 5.770 -7.523 3.955 1.00 . A A . 13 SER HB2 1 1
20 5980 1 1 13 SER HB3 H 5.068 -7.474 2.335 1.00 . A A . 13 SER HB3 1 1
20 5981 1 1 13 SER HG H 7.095 -8.611 1.716 1.00 . A A . 13 SER HG 1 1
20 5982 1 1 13 SER N N 6.350 -5.101 3.114 1.00 . A A . 13 SER N 1 1
20 5983 1 1 13 SER O O 7.806 -7.118 0.493 1.00 . A A . 13 SER O 1 1
20 5984 1 1 13 SER OG O 6.670 -8.733 2.580 1.00 . A A . 13 SER OG 1 1
20 5985 1 1 14 SER C C 7.612 -4.213 -1.472 1.00 . A A . 14 SER C 1 1
20 5986 1 1 14 SER CA C 6.436 -5.119 -1.073 1.00 . A A . 14 SER CA 1 1
20 5987 1 1 14 SER CB C 5.135 -4.433 -1.522 1.00 . A A . 14 SER CB 1 1
20 5988 1 1 14 SER H H 5.700 -4.806 0.866 1.00 . A A . 14 SER H 1 1
20 5989 1 1 14 SER HA H 6.525 -6.070 -1.599 1.00 . A A . 14 SER HA 1 1
20 5990 1 1 14 SER HB2 H 5.251 -3.371 -1.420 1.00 . A A . 14 SER HB2 1 1
20 5991 1 1 14 SER HB3 H 4.963 -4.657 -2.575 1.00 . A A . 14 SER HB3 1 1
20 5992 1 1 14 SER HG H 3.267 -4.316 -1.024 1.00 . A A . 14 SER HG 1 1
20 5993 1 1 14 SER N N 6.380 -5.370 0.366 1.00 . A A . 14 SER N 1 1
20 5994 1 1 14 SER O O 7.787 -3.922 -2.655 1.00 . A A . 14 SER O 1 1
20 5995 1 1 14 SER OG O 4.021 -4.846 -0.754 1.00 . A A . 14 SER OG 1 1
20 5996 1 1 15 GLY C C 9.108 -1.335 -1.091 1.00 . A A . 15 GLY C 1 1
20 5997 1 1 15 GLY CA C 9.506 -2.771 -0.715 1.00 . A A . 15 GLY CA 1 1
20 5998 1 1 15 GLY H H 8.157 -3.928 0.457 1.00 . A A . 15 GLY H 1 1
20 5999 1 1 15 GLY HA2 H 10.096 -2.732 0.199 1.00 . A A . 15 GLY HA2 1 1
20 6000 1 1 15 GLY HA3 H 10.140 -3.166 -1.510 1.00 . A A . 15 GLY HA3 1 1
20 6001 1 1 15 GLY N N 8.377 -3.685 -0.506 1.00 . A A . 15 GLY N 1 1
20 6002 1 1 15 GLY O O 9.766 -0.389 -0.660 1.00 . A A . 15 GLY O 1 1
20 6003 1 1 16 ARG C C 6.973 0.913 -0.978 1.00 . A A . 16 ARG C 1 1
20 6004 1 1 16 ARG CA C 7.469 0.154 -2.234 1.00 . A A . 16 ARG CA 1 1
20 6005 1 1 16 ARG CB C 6.320 -0.061 -3.236 1.00 . A A . 16 ARG CB 1 1
20 6006 1 1 16 ARG CD C 4.282 1.081 -4.280 1.00 . A A . 16 ARG CD 1 1
20 6007 1 1 16 ARG CG C 5.701 1.259 -3.728 1.00 . A A . 16 ARG CG 1 1
20 6008 1 1 16 ARG CZ C 2.113 2.270 -3.848 1.00 . A A . 16 ARG CZ 1 1
20 6009 1 1 16 ARG H H 7.609 -2.003 -2.232 1.00 . A A . 16 ARG H 1 1
20 6010 1 1 16 ARG HA H 8.260 0.723 -2.719 1.00 . A A . 16 ARG HA 1 1
20 6011 1 1 16 ARG HB2 H 6.701 -0.598 -4.084 1.00 . A A . 16 ARG HB2 1 1
20 6012 1 1 16 ARG HB3 H 5.552 -0.663 -2.744 1.00 . A A . 16 ARG HB3 1 1
20 6013 1 1 16 ARG HD2 H 4.323 1.021 -5.351 1.00 . A A . 16 ARG HD2 1 1
20 6014 1 1 16 ARG HD3 H 3.851 0.165 -3.875 1.00 . A A . 16 ARG HD3 1 1
20 6015 1 1 16 ARG HE H 3.920 3.015 -3.494 1.00 . A A . 16 ARG HE 1 1
20 6016 1 1 16 ARG HG2 H 5.665 1.948 -2.906 1.00 . A A . 16 ARG HG2 1 1
20 6017 1 1 16 ARG HG3 H 6.342 1.711 -4.487 1.00 . A A . 16 ARG HG3 1 1
20 6018 1 1 16 ARG HH11 H 1.821 0.446 -4.608 1.00 . A A . 16 ARG HH11 1 1
20 6019 1 1 16 ARG HH12 H 0.362 1.295 -4.201 1.00 . A A . 16 ARG HH12 1 1
20 6020 1 1 16 ARG HH21 H 2.072 4.122 -3.070 1.00 . A A . 16 ARG HH21 1 1
20 6021 1 1 16 ARG HH22 H 0.518 3.399 -3.384 1.00 . A A . 16 ARG HH22 1 1
20 6022 1 1 16 ARG N N 8.034 -1.153 -1.871 1.00 . A A . 16 ARG N 1 1
20 6023 1 1 16 ARG NE N 3.436 2.223 -3.888 1.00 . A A . 16 ARG NE 1 1
20 6024 1 1 16 ARG NH1 N 1.365 1.261 -4.236 1.00 . A A . 16 ARG NH1 1 1
20 6025 1 1 16 ARG NH2 N 1.519 3.348 -3.396 1.00 . A A . 16 ARG NH2 1 1
20 6026 1 1 16 ARG O O 6.211 0.332 -0.200 1.00 . A A . 16 ARG O 1 1
20 6027 1 1 17 PRO C C 5.246 3.279 0.193 1.00 . A A . 17 PRO C 1 1
20 6028 1 1 17 PRO CA C 6.771 3.037 0.288 1.00 . A A . 17 PRO CA 1 1
20 6029 1 1 17 PRO CB C 7.554 4.355 0.201 1.00 . A A . 17 PRO CB 1 1
20 6030 1 1 17 PRO CD C 8.151 3.015 -1.674 1.00 . A A . 17 PRO CD 1 1
20 6031 1 1 17 PRO CG C 7.898 4.468 -1.280 1.00 . A A . 17 PRO CG 1 1
20 6032 1 1 17 PRO HA H 6.993 2.548 1.239 1.00 . A A . 17 PRO HA 1 1
20 6033 1 1 17 PRO HB2 H 6.949 5.182 0.518 1.00 . A A . 17 PRO HB2 1 1
20 6034 1 1 17 PRO HB3 H 8.473 4.272 0.782 1.00 . A A . 17 PRO HB3 1 1
20 6035 1 1 17 PRO HD2 H 7.895 2.857 -2.704 1.00 . A A . 17 PRO HD2 1 1
20 6036 1 1 17 PRO HD3 H 9.194 2.757 -1.486 1.00 . A A . 17 PRO HD3 1 1
20 6037 1 1 17 PRO HG2 H 7.081 4.884 -1.837 1.00 . A A . 17 PRO HG2 1 1
20 6038 1 1 17 PRO HG3 H 8.774 5.093 -1.450 1.00 . A A . 17 PRO HG3 1 1
20 6039 1 1 17 PRO N N 7.293 2.215 -0.808 1.00 . A A . 17 PRO N 1 1
20 6040 1 1 17 PRO O O 4.657 3.102 -0.882 1.00 . A A . 17 PRO O 1 1
20 6041 1 1 18 PRO C C 2.768 5.182 0.431 1.00 . A A . 18 PRO C 1 1
20 6042 1 1 18 PRO CA C 3.162 3.983 1.317 1.00 . A A . 18 PRO CA 1 1
20 6043 1 1 18 PRO CB C 2.811 4.228 2.790 1.00 . A A . 18 PRO CB 1 1
20 6044 1 1 18 PRO CD C 5.176 3.963 2.610 1.00 . A A . 18 PRO CD 1 1
20 6045 1 1 18 PRO CG C 4.117 4.740 3.389 1.00 . A A . 18 PRO CG 1 1
20 6046 1 1 18 PRO HA H 2.635 3.096 0.970 1.00 . A A . 18 PRO HA 1 1
20 6047 1 1 18 PRO HB2 H 2.034 4.962 2.882 1.00 . A A . 18 PRO HB2 1 1
20 6048 1 1 18 PRO HB3 H 2.539 3.285 3.264 1.00 . A A . 18 PRO HB3 1 1
20 6049 1 1 18 PRO HD2 H 6.074 4.543 2.520 1.00 . A A . 18 PRO HD2 1 1
20 6050 1 1 18 PRO HD3 H 5.373 3.011 3.105 1.00 . A A . 18 PRO HD3 1 1
20 6051 1 1 18 PRO HG2 H 4.224 5.797 3.237 1.00 . A A . 18 PRO HG2 1 1
20 6052 1 1 18 PRO HG3 H 4.178 4.547 4.461 1.00 . A A . 18 PRO HG3 1 1
20 6053 1 1 18 PRO N N 4.597 3.714 1.294 1.00 . A A . 18 PRO N 1 1
20 6054 1 1 18 PRO O O 3.608 6.024 0.114 1.00 . A A . 18 PRO O 1 1
20 6055 1 1 19 PRO C C 0.682 7.673 -0.045 1.00 . A A . 19 PRO C 1 1
20 6056 1 1 19 PRO CA C 0.982 6.372 -0.808 1.00 . A A . 19 PRO CA 1 1
20 6057 1 1 19 PRO CB C -0.302 5.824 -1.426 1.00 . A A . 19 PRO CB 1 1
20 6058 1 1 19 PRO CD C 0.452 4.272 0.229 1.00 . A A . 19 PRO CD 1 1
20 6059 1 1 19 PRO CG C -0.825 4.851 -0.371 1.00 . A A . 19 PRO CG 1 1
20 6060 1 1 19 PRO HA H 1.699 6.601 -1.599 1.00 . A A . 19 PRO HA 1 1
20 6061 1 1 19 PRO HB2 H -1.008 6.612 -1.603 1.00 . A A . 19 PRO HB2 1 1
20 6062 1 1 19 PRO HB3 H -0.052 5.278 -2.333 1.00 . A A . 19 PRO HB3 1 1
20 6063 1 1 19 PRO HD2 H 0.318 4.081 1.276 1.00 . A A . 19 PRO HD2 1 1
20 6064 1 1 19 PRO HD3 H 0.728 3.363 -0.309 1.00 . A A . 19 PRO HD3 1 1
20 6065 1 1 19 PRO HG2 H -1.402 5.364 0.374 1.00 . A A . 19 PRO HG2 1 1
20 6066 1 1 19 PRO HG3 H -1.440 4.069 -0.815 1.00 . A A . 19 PRO HG3 1 1
20 6067 1 1 19 PRO N N 1.485 5.278 0.026 1.00 . A A . 19 PRO N 1 1
20 6068 1 1 19 PRO O O 0.626 8.727 -0.675 1.00 . A A . 19 PRO O 1 1
20 6069 1 1 20 SER C C 1.329 8.752 3.288 1.00 . A A . 20 SER C 1 1
20 6070 1 1 20 SER CA C 0.266 8.724 2.196 1.00 . A A . 20 SER CA 1 1
20 6071 1 1 20 SER CB C -1.141 8.690 2.805 1.00 . A A . 20 SER CB 1 1
20 6072 1 1 20 SER H H 0.581 6.704 1.731 1.00 . A A . 20 SER H 1 1
20 6073 1 1 20 SER HA H 0.368 9.660 1.645 1.00 . A A . 20 SER HA 1 1
20 6074 1 1 20 SER HB2 H -1.251 9.524 3.471 1.00 . A A . 20 SER HB2 1 1
20 6075 1 1 20 SER HB3 H -1.884 8.784 2.011 1.00 . A A . 20 SER HB3 1 1
20 6076 1 1 20 SER HG H -0.759 7.480 4.268 1.00 . A A . 20 SER HG 1 1
20 6077 1 1 20 SER N N 0.482 7.598 1.276 1.00 . A A . 20 SER N 1 1
20 6078 1 1 20 SER O O 1.742 7.644 3.706 1.00 . A A . 20 SER O 1 1
20 6079 1 1 20 SER OXT O 1.652 9.878 3.716 1.00 . A A . 20 SER OXT 1 1
20 6080 1 1 20 SER OG O -1.374 7.496 3.524 1.00 . A A . 20 SER OG 1 1
21 6081 1 1 1 ASN C C -7.126 3.775 -1.163 1.00 . A A . 1 ASN C 1 1
21 6082 1 1 1 ASN CA C -8.421 4.425 -0.695 1.00 . A A . 1 ASN CA 1 1
21 6083 1 1 1 ASN CB C -9.214 5.043 -1.856 1.00 . A A . 1 ASN CB 1 1
21 6084 1 1 1 ASN CG C -10.664 5.161 -1.424 1.00 . A A . 1 ASN CG 1 1
21 6085 1 1 1 ASN H1 H -7.624 4.992 1.125 1.00 . A A . 1 ASN H1 1 1
21 6086 1 1 1 ASN H2 H -7.759 6.235 0.050 1.00 . A A . 1 ASN H2 1 1
21 6087 1 1 1 ASN H3 H -9.098 5.664 0.802 1.00 . A A . 1 ASN H3 1 1
21 6088 1 1 1 ASN HA H -9.021 3.603 -0.300 1.00 . A A . 1 ASN HA 1 1
21 6089 1 1 1 ASN HB2 H -8.823 6.015 -2.087 1.00 . A A . 1 ASN HB2 1 1
21 6090 1 1 1 ASN HB3 H -9.147 4.412 -2.743 1.00 . A A . 1 ASN HB3 1 1
21 6091 1 1 1 ASN HD21 H -11.263 3.457 -2.402 1.00 . A A . 1 ASN HD21 1 1
21 6092 1 1 1 ASN HD22 H -12.463 4.349 -1.476 1.00 . A A . 1 ASN HD22 1 1
21 6093 1 1 1 ASN N N -8.205 5.399 0.404 1.00 . A A . 1 ASN N 1 1
21 6094 1 1 1 ASN ND2 N -11.516 4.226 -1.803 1.00 . A A . 1 ASN ND2 1 1
21 6095 1 1 1 ASN O O -6.987 2.568 -1.004 1.00 . A A . 1 ASN O 1 1
21 6096 1 1 1 ASN OD1 O -10.997 6.047 -0.655 1.00 . A A . 1 ASN OD1 1 1
21 6097 1 1 2 LEU C C -4.114 3.184 -1.190 1.00 . A A . 2 LEU C 1 1
21 6098 1 1 2 LEU CA C -4.889 4.051 -2.203 1.00 . A A . 2 LEU CA 1 1
21 6099 1 1 2 LEU CB C -4.073 5.277 -2.655 1.00 . A A . 2 LEU CB 1 1
21 6100 1 1 2 LEU CD1 C -4.073 6.965 -4.529 1.00 . A A . 2 LEU CD1 1 1
21 6101 1 1 2 LEU CD2 C -2.762 4.845 -4.764 1.00 . A A . 2 LEU CD2 1 1
21 6102 1 1 2 LEU CG C -4.033 5.475 -4.183 1.00 . A A . 2 LEU CG 1 1
21 6103 1 1 2 LEU H H -6.330 5.538 -1.816 1.00 . A A . 2 LEU H 1 1
21 6104 1 1 2 LEU HA H -5.081 3.408 -3.065 1.00 . A A . 2 LEU HA 1 1
21 6105 1 1 2 LEU HB2 H -4.507 6.153 -2.213 1.00 . A A . 2 LEU HB2 1 1
21 6106 1 1 2 LEU HB3 H -3.055 5.173 -2.305 1.00 . A A . 2 LEU HB3 1 1
21 6107 1 1 2 LEU HD11 H -5.100 7.324 -4.467 1.00 . A A . 2 LEU HD11 1 1
21 6108 1 1 2 LEU HD12 H -3.450 7.536 -3.839 1.00 . A A . 2 LEU HD12 1 1
21 6109 1 1 2 LEU HD13 H -3.711 7.128 -5.545 1.00 . A A . 2 LEU HD13 1 1
21 6110 1 1 2 LEU HD21 H -1.884 5.386 -4.413 1.00 . A A . 2 LEU HD21 1 1
21 6111 1 1 2 LEU HD22 H -2.688 3.801 -4.461 1.00 . A A . 2 LEU HD22 1 1
21 6112 1 1 2 LEU HD23 H -2.792 4.898 -5.853 1.00 . A A . 2 LEU HD23 1 1
21 6113 1 1 2 LEU HG H -4.900 4.998 -4.643 1.00 . A A . 2 LEU HG 1 1
21 6114 1 1 2 LEU N N -6.172 4.549 -1.692 1.00 . A A . 2 LEU N 1 1
21 6115 1 1 2 LEU O O -3.509 2.181 -1.570 1.00 . A A . 2 LEU O 1 1
21 6116 1 1 3 TYR C C -4.000 1.305 1.250 1.00 . A A . 3 TYR C 1 1
21 6117 1 1 3 TYR CA C -3.556 2.775 1.192 1.00 . A A . 3 TYR CA 1 1
21 6118 1 1 3 TYR CB C -3.840 3.474 2.532 1.00 . A A . 3 TYR CB 1 1
21 6119 1 1 3 TYR CD1 C -2.318 2.335 4.203 1.00 . A A . 3 TYR CD1 1 1
21 6120 1 1 3 TYR CD2 C -1.834 4.634 3.549 1.00 . A A . 3 TYR CD2 1 1
21 6121 1 1 3 TYR CE1 C -1.190 2.334 5.043 1.00 . A A . 3 TYR CE1 1 1
21 6122 1 1 3 TYR CE2 C -0.712 4.643 4.398 1.00 . A A . 3 TYR CE2 1 1
21 6123 1 1 3 TYR CG C -2.641 3.483 3.456 1.00 . A A . 3 TYR CG 1 1
21 6124 1 1 3 TYR CZ C -0.385 3.488 5.143 1.00 . A A . 3 TYR CZ 1 1
21 6125 1 1 3 TYR H H -4.659 4.384 0.331 1.00 . A A . 3 TYR H 1 1
21 6126 1 1 3 TYR HA H -2.477 2.787 1.022 1.00 . A A . 3 TYR HA 1 1
21 6127 1 1 3 TYR HB2 H -4.128 4.489 2.335 1.00 . A A . 3 TYR HB2 1 1
21 6128 1 1 3 TYR HB3 H -4.675 2.981 3.036 1.00 . A A . 3 TYR HB3 1 1
21 6129 1 1 3 TYR HD1 H -2.934 1.451 4.126 1.00 . A A . 3 TYR HD1 1 1
21 6130 1 1 3 TYR HD2 H -2.071 5.516 2.968 1.00 . A A . 3 TYR HD2 1 1
21 6131 1 1 3 TYR HE1 H -0.931 1.461 5.624 1.00 . A A . 3 TYR HE1 1 1
21 6132 1 1 3 TYR HE2 H -0.096 5.527 4.474 1.00 . A A . 3 TYR HE2 1 1
21 6133 1 1 3 TYR HH H 0.536 4.026 6.750 1.00 . A A . 3 TYR HH 1 1
21 6134 1 1 3 TYR N N -4.187 3.525 0.103 1.00 . A A . 3 TYR N 1 1
21 6135 1 1 3 TYR O O -3.195 0.429 1.563 1.00 . A A . 3 TYR O 1 1
21 6136 1 1 3 TYR OH O 0.689 3.483 5.975 1.00 . A A . 3 TYR OH 1 1
21 6137 1 1 4 ILE C C -5.065 -1.132 -0.228 1.00 . A A . 4 ILE C 1 1
21 6138 1 1 4 ILE CA C -5.809 -0.333 0.842 1.00 . A A . 4 ILE CA 1 1
21 6139 1 1 4 ILE CB C -7.333 -0.322 0.572 1.00 . A A . 4 ILE CB 1 1
21 6140 1 1 4 ILE CD1 C -7.837 0.419 3.019 1.00 . A A . 4 ILE CD1 1 1
21 6141 1 1 4 ILE CG1 C -8.130 0.602 1.523 1.00 . A A . 4 ILE CG1 1 1
21 6142 1 1 4 ILE CG2 C -7.912 -1.748 0.626 1.00 . A A . 4 ILE CG2 1 1
21 6143 1 1 4 ILE H H -5.853 1.783 0.573 1.00 . A A . 4 ILE H 1 1
21 6144 1 1 4 ILE HA H -5.628 -0.825 1.798 1.00 . A A . 4 ILE HA 1 1
21 6145 1 1 4 ILE HB H -7.498 0.045 -0.442 1.00 . A A . 4 ILE HB 1 1
21 6146 1 1 4 ILE HD11 H -7.575 -0.614 3.246 1.00 . A A . 4 ILE HD11 1 1
21 6147 1 1 4 ILE HD12 H -7.012 1.067 3.316 1.00 . A A . 4 ILE HD12 1 1
21 6148 1 1 4 ILE HD13 H -8.722 0.689 3.595 1.00 . A A . 4 ILE HD13 1 1
21 6149 1 1 4 ILE HG12 H -7.904 1.618 1.263 1.00 . A A . 4 ILE HG12 1 1
21 6150 1 1 4 ILE HG13 H -9.195 0.439 1.352 1.00 . A A . 4 ILE HG13 1 1
21 6151 1 1 4 ILE HG21 H -7.438 -2.382 -0.123 1.00 . A A . 4 ILE HG21 1 1
21 6152 1 1 4 ILE HG22 H -7.755 -2.190 1.610 1.00 . A A . 4 ILE HG22 1 1
21 6153 1 1 4 ILE HG23 H -8.983 -1.721 0.418 1.00 . A A . 4 ILE HG23 1 1
21 6154 1 1 4 ILE N N -5.268 1.027 0.907 1.00 . A A . 4 ILE N 1 1
21 6155 1 1 4 ILE O O -4.619 -2.244 0.044 1.00 . A A . 4 ILE O 1 1
21 6156 1 1 5 GLN C C -2.711 -1.453 -2.172 1.00 . A A . 5 GLN C 1 1
21 6157 1 1 5 GLN CA C -4.180 -1.182 -2.538 1.00 . A A . 5 GLN CA 1 1
21 6158 1 1 5 GLN CB C -4.321 -0.301 -3.794 1.00 . A A . 5 GLN CB 1 1
21 6159 1 1 5 GLN CD C -2.956 -0.675 -5.920 1.00 . A A . 5 GLN CD 1 1
21 6160 1 1 5 GLN CG C -4.173 -1.098 -5.104 1.00 . A A . 5 GLN CG 1 1
21 6161 1 1 5 GLN H H -5.218 0.396 -1.539 1.00 . A A . 5 GLN H 1 1
21 6162 1 1 5 GLN HA H -4.656 -2.143 -2.729 1.00 . A A . 5 GLN HA 1 1
21 6163 1 1 5 GLN HB2 H -5.289 0.161 -3.782 1.00 . A A . 5 GLN HB2 1 1
21 6164 1 1 5 GLN HB3 H -3.593 0.512 -3.762 1.00 . A A . 5 GLN HB3 1 1
21 6165 1 1 5 GLN HE21 H -3.834 1.023 -6.661 1.00 . A A . 5 GLN HE21 1 1
21 6166 1 1 5 GLN HE22 H -2.179 0.616 -7.149 1.00 . A A . 5 GLN HE22 1 1
21 6167 1 1 5 GLN HG2 H -4.079 -2.139 -4.863 1.00 . A A . 5 GLN HG2 1 1
21 6168 1 1 5 GLN HG3 H -5.066 -0.948 -5.712 1.00 . A A . 5 GLN HG3 1 1
21 6169 1 1 5 GLN N N -4.894 -0.554 -1.425 1.00 . A A . 5 GLN N 1 1
21 6170 1 1 5 GLN NE2 N -3.020 0.437 -6.629 1.00 . A A . 5 GLN NE2 1 1
21 6171 1 1 5 GLN O O -2.211 -2.547 -2.418 1.00 . A A . 5 GLN O 1 1
21 6172 1 1 5 GLN OE1 O -1.933 -1.333 -5.943 1.00 . A A . 5 GLN OE1 1 1
21 6173 1 1 6 TRP C C -0.552 -1.777 0.033 1.00 . A A . 6 TRP C 1 1
21 6174 1 1 6 TRP CA C -0.682 -0.649 -1.004 1.00 . A A . 6 TRP CA 1 1
21 6175 1 1 6 TRP CB C -0.195 0.683 -0.426 1.00 . A A . 6 TRP CB 1 1
21 6176 1 1 6 TRP CD1 C 2.328 0.641 -0.626 1.00 . A A . 6 TRP CD1 1 1
21 6177 1 1 6 TRP CD2 C 1.638 0.542 1.510 1.00 . A A . 6 TRP CD2 1 1
21 6178 1 1 6 TRP CE2 C 3.060 0.471 1.527 1.00 . A A . 6 TRP CE2 1 1
21 6179 1 1 6 TRP CE3 C 0.987 0.512 2.761 1.00 . A A . 6 TRP CE3 1 1
21 6180 1 1 6 TRP CG C 1.199 0.640 0.118 1.00 . A A . 6 TRP CG 1 1
21 6181 1 1 6 TRP CH2 C 3.128 0.343 3.936 1.00 . A A . 6 TRP CH2 1 1
21 6182 1 1 6 TRP CZ2 C 3.807 0.373 2.709 1.00 . A A . 6 TRP CZ2 1 1
21 6183 1 1 6 TRP CZ3 C 1.723 0.410 3.959 1.00 . A A . 6 TRP CZ3 1 1
21 6184 1 1 6 TRP H H -2.536 0.387 -1.350 1.00 . A A . 6 TRP H 1 1
21 6185 1 1 6 TRP HA H -0.035 -0.916 -1.840 1.00 . A A . 6 TRP HA 1 1
21 6186 1 1 6 TRP HB2 H -0.231 1.421 -1.204 1.00 . A A . 6 TRP HB2 1 1
21 6187 1 1 6 TRP HB3 H -0.865 0.995 0.375 1.00 . A A . 6 TRP HB3 1 1
21 6188 1 1 6 TRP HD1 H 2.362 0.708 -1.706 1.00 . A A . 6 TRP HD1 1 1
21 6189 1 1 6 TRP HE1 H 4.401 0.535 -0.078 1.00 . A A . 6 TRP HE1 1 1
21 6190 1 1 6 TRP HE3 H -0.088 0.583 2.787 1.00 . A A . 6 TRP HE3 1 1
21 6191 1 1 6 TRP HH2 H 3.683 0.276 4.862 1.00 . A A . 6 TRP HH2 1 1
21 6192 1 1 6 TRP HZ2 H 4.885 0.322 2.660 1.00 . A A . 6 TRP HZ2 1 1
21 6193 1 1 6 TRP HZ3 H 1.210 0.395 4.909 1.00 . A A . 6 TRP HZ3 1 1
21 6194 1 1 6 TRP N N -2.050 -0.491 -1.510 1.00 . A A . 6 TRP N 1 1
21 6195 1 1 6 TRP NE1 N 3.424 0.533 0.208 1.00 . A A . 6 TRP NE1 1 1
21 6196 1 1 6 TRP O O 0.343 -2.619 -0.074 1.00 . A A . 6 TRP O 1 1
21 6197 1 1 7 LEU C C -1.770 -4.274 1.337 1.00 . A A . 7 LEU C 1 1
21 6198 1 1 7 LEU CA C -1.482 -2.920 2.000 1.00 . A A . 7 LEU CA 1 1
21 6199 1 1 7 LEU CB C -2.494 -2.616 3.120 1.00 . A A . 7 LEU CB 1 1
21 6200 1 1 7 LEU CD1 C -3.153 -1.196 5.086 1.00 . A A . 7 LEU CD1 1 1
21 6201 1 1 7 LEU CD2 C -0.804 -1.981 4.934 1.00 . A A . 7 LEU CD2 1 1
21 6202 1 1 7 LEU CG C -2.022 -1.536 4.111 1.00 . A A . 7 LEU CG 1 1
21 6203 1 1 7 LEU H H -2.149 -1.086 1.092 1.00 . A A . 7 LEU H 1 1
21 6204 1 1 7 LEU HA H -0.489 -3.014 2.435 1.00 . A A . 7 LEU HA 1 1
21 6205 1 1 7 LEU HB2 H -3.409 -2.283 2.668 1.00 . A A . 7 LEU HB2 1 1
21 6206 1 1 7 LEU HB3 H -2.686 -3.532 3.681 1.00 . A A . 7 LEU HB3 1 1
21 6207 1 1 7 LEU HD11 H -4.027 -0.854 4.530 1.00 . A A . 7 LEU HD11 1 1
21 6208 1 1 7 LEU HD12 H -3.418 -2.076 5.672 1.00 . A A . 7 LEU HD12 1 1
21 6209 1 1 7 LEU HD13 H -2.833 -0.402 5.761 1.00 . A A . 7 LEU HD13 1 1
21 6210 1 1 7 LEU HD21 H -1.025 -2.912 5.456 1.00 . A A . 7 LEU HD21 1 1
21 6211 1 1 7 LEU HD22 H 0.060 -2.128 4.287 1.00 . A A . 7 LEU HD22 1 1
21 6212 1 1 7 LEU HD23 H -0.552 -1.214 5.664 1.00 . A A . 7 LEU HD23 1 1
21 6213 1 1 7 LEU HG H -1.764 -0.633 3.565 1.00 . A A . 7 LEU HG 1 1
21 6214 1 1 7 LEU N N -1.451 -1.826 1.027 1.00 . A A . 7 LEU N 1 1
21 6215 1 1 7 LEU O O -1.172 -5.271 1.735 1.00 . A A . 7 LEU O 1 1
21 6216 1 1 8 LYS C C -1.748 -6.215 -1.087 1.00 . A A . 8 LYS C 1 1
21 6217 1 1 8 LYS CA C -2.964 -5.533 -0.446 1.00 . A A . 8 LYS CA 1 1
21 6218 1 1 8 LYS CB C -4.040 -5.202 -1.495 1.00 . A A . 8 LYS CB 1 1
21 6219 1 1 8 LYS CD C -6.311 -5.884 -2.382 1.00 . A A . 8 LYS CD 1 1
21 6220 1 1 8 LYS CE C -7.429 -6.917 -2.201 1.00 . A A . 8 LYS CE 1 1
21 6221 1 1 8 LYS CG C -5.019 -6.365 -1.703 1.00 . A A . 8 LYS CG 1 1
21 6222 1 1 8 LYS H H -3.107 -3.448 0.065 1.00 . A A . 8 LYS H 1 1
21 6223 1 1 8 LYS HA H -3.372 -6.243 0.275 1.00 . A A . 8 LYS HA 1 1
21 6224 1 1 8 LYS HB2 H -4.590 -4.341 -1.167 1.00 . A A . 8 LYS HB2 1 1
21 6225 1 1 8 LYS HB3 H -3.577 -4.927 -2.444 1.00 . A A . 8 LYS HB3 1 1
21 6226 1 1 8 LYS HD2 H -6.615 -4.953 -1.943 1.00 . A A . 8 LYS HD2 1 1
21 6227 1 1 8 LYS HD3 H -6.116 -5.737 -3.446 1.00 . A A . 8 LYS HD3 1 1
21 6228 1 1 8 LYS HE2 H -8.176 -6.759 -2.955 1.00 . A A . 8 LYS HE2 1 1
21 6229 1 1 8 LYS HE3 H -6.998 -7.914 -2.334 1.00 . A A . 8 LYS HE3 1 1
21 6230 1 1 8 LYS HG2 H -4.554 -7.109 -2.321 1.00 . A A . 8 LYS HG2 1 1
21 6231 1 1 8 LYS HG3 H -5.268 -6.792 -0.732 1.00 . A A . 8 LYS HG3 1 1
21 6232 1 1 8 LYS HZ1 H -7.353 -6.774 -0.143 1.00 . A A . 8 LYS HZ1 1 1
21 6233 1 1 8 LYS HZ2 H -8.612 -5.957 -0.808 1.00 . A A . 8 LYS HZ2 1 1
21 6234 1 1 8 LYS HZ3 H -8.670 -7.595 -0.691 1.00 . A A . 8 LYS HZ3 1 1
21 6235 1 1 8 LYS N N -2.622 -4.312 0.302 1.00 . A A . 8 LYS N 1 1
21 6236 1 1 8 LYS NZ N -8.063 -6.804 -0.863 1.00 . A A . 8 LYS NZ 1 1
21 6237 1 1 8 LYS O O -1.680 -7.440 -1.095 1.00 . A A . 8 LYS O 1 1
21 6238 1 1 9 ASP C C 1.485 -6.399 -0.981 1.00 . A A . 9 ASP C 1 1
21 6239 1 1 9 ASP CA C 0.530 -5.873 -2.078 1.00 . A A . 9 ASP CA 1 1
21 6240 1 1 9 ASP CB C 1.212 -4.694 -2.814 1.00 . A A . 9 ASP CB 1 1
21 6241 1 1 9 ASP CG C 1.583 -4.991 -4.272 1.00 . A A . 9 ASP CG 1 1
21 6242 1 1 9 ASP H H -0.962 -4.430 -1.556 1.00 . A A . 9 ASP H 1 1
21 6243 1 1 9 ASP HA H 0.358 -6.689 -2.785 1.00 . A A . 9 ASP HA 1 1
21 6244 1 1 9 ASP HB2 H 0.541 -3.857 -2.802 1.00 . A A . 9 ASP HB2 1 1
21 6245 1 1 9 ASP HB3 H 2.121 -4.414 -2.279 1.00 . A A . 9 ASP HB3 1 1
21 6246 1 1 9 ASP N N -0.774 -5.426 -1.557 1.00 . A A . 9 ASP N 1 1
21 6247 1 1 9 ASP O O 2.573 -6.882 -1.301 1.00 . A A . 9 ASP O 1 1
21 6248 1 1 9 ASP OD1 O 0.662 -5.343 -5.038 1.00 . A A . 9 ASP OD1 1 1
21 6249 1 1 9 ASP OD2 O 2.782 -4.809 -4.612 1.00 . A A . 9 ASP OD2 1 1
21 6250 1 1 10 GLY C C 2.565 -5.530 2.237 1.00 . A A . 10 GLY C 1 1
21 6251 1 1 10 GLY CA C 1.936 -6.685 1.451 1.00 . A A . 10 GLY CA 1 1
21 6252 1 1 10 GLY H H 0.211 -5.877 0.508 1.00 . A A . 10 GLY H 1 1
21 6253 1 1 10 GLY HA2 H 1.298 -7.243 2.136 1.00 . A A . 10 GLY HA2 1 1
21 6254 1 1 10 GLY HA3 H 2.735 -7.352 1.125 1.00 . A A . 10 GLY HA3 1 1
21 6255 1 1 10 GLY N N 1.125 -6.270 0.304 1.00 . A A . 10 GLY N 1 1
21 6256 1 1 10 GLY O O 3.424 -5.778 3.084 1.00 . A A . 10 GLY O 1 1
21 6257 1 1 11 GLY C C 4.265 -3.035 2.545 1.00 . A A . 11 GLY C 1 1
21 6258 1 1 11 GLY CA C 2.732 -3.116 2.683 1.00 . A A . 11 GLY CA 1 1
21 6259 1 1 11 GLY H H 1.507 -4.103 1.237 1.00 . A A . 11 GLY H 1 1
21 6260 1 1 11 GLY HA2 H 2.296 -2.204 2.279 1.00 . A A . 11 GLY HA2 1 1
21 6261 1 1 11 GLY HA3 H 2.443 -3.201 3.729 1.00 . A A . 11 GLY HA3 1 1
21 6262 1 1 11 GLY N N 2.184 -4.272 1.973 1.00 . A A . 11 GLY N 1 1
21 6263 1 1 11 GLY O O 4.771 -3.134 1.422 1.00 . A A . 11 GLY O 1 1
21 6264 1 1 12 PRO C C 7.138 -4.072 2.966 1.00 . A A . 12 PRO C 1 1
21 6265 1 1 12 PRO CA C 6.491 -2.829 3.600 1.00 . A A . 12 PRO CA 1 1
21 6266 1 1 12 PRO CB C 6.970 -2.642 5.048 1.00 . A A . 12 PRO CB 1 1
21 6267 1 1 12 PRO CD C 4.578 -2.795 5.033 1.00 . A A . 12 PRO CD 1 1
21 6268 1 1 12 PRO CG C 5.734 -2.162 5.806 1.00 . A A . 12 PRO CG 1 1
21 6269 1 1 12 PRO HA H 6.783 -1.953 3.019 1.00 . A A . 12 PRO HA 1 1
21 6270 1 1 12 PRO HB2 H 7.325 -3.570 5.452 1.00 . A A . 12 PRO HB2 1 1
21 6271 1 1 12 PRO HB3 H 7.775 -1.907 5.107 1.00 . A A . 12 PRO HB3 1 1
21 6272 1 1 12 PRO HD2 H 4.362 -3.773 5.418 1.00 . A A . 12 PRO HD2 1 1
21 6273 1 1 12 PRO HD3 H 3.684 -2.179 5.140 1.00 . A A . 12 PRO HD3 1 1
21 6274 1 1 12 PRO HG2 H 5.750 -2.505 6.823 1.00 . A A . 12 PRO HG2 1 1
21 6275 1 1 12 PRO HG3 H 5.663 -1.077 5.744 1.00 . A A . 12 PRO HG3 1 1
21 6276 1 1 12 PRO N N 5.029 -2.881 3.651 1.00 . A A . 12 PRO N 1 1
21 6277 1 1 12 PRO O O 8.211 -3.949 2.375 1.00 . A A . 12 PRO O 1 1
21 6278 1 1 13 SER C C 7.252 -6.475 0.991 1.00 . A A . 13 SER C 1 1
21 6279 1 1 13 SER CA C 7.032 -6.510 2.502 1.00 . A A . 13 SER CA 1 1
21 6280 1 1 13 SER CB C 6.085 -7.675 2.806 1.00 . A A . 13 SER CB 1 1
21 6281 1 1 13 SER H H 5.578 -5.299 3.472 1.00 . A A . 13 SER H 1 1
21 6282 1 1 13 SER HA H 7.994 -6.707 2.977 1.00 . A A . 13 SER HA 1 1
21 6283 1 1 13 SER HB2 H 5.144 -7.497 2.322 1.00 . A A . 13 SER HB2 1 1
21 6284 1 1 13 SER HB3 H 6.513 -8.600 2.417 1.00 . A A . 13 SER HB3 1 1
21 6285 1 1 13 SER HG H 6.506 -8.436 4.551 1.00 . A A . 13 SER HG 1 1
21 6286 1 1 13 SER N N 6.492 -5.249 3.030 1.00 . A A . 13 SER N 1 1
21 6287 1 1 13 SER O O 8.198 -7.085 0.501 1.00 . A A . 13 SER O 1 1
21 6288 1 1 13 SER OG O 5.872 -7.807 4.197 1.00 . A A . 13 SER OG 1 1
21 6289 1 1 14 SER C C 7.723 -4.673 -1.582 1.00 . A A . 14 SER C 1 1
21 6290 1 1 14 SER CA C 6.540 -5.569 -1.189 1.00 . A A . 14 SER CA 1 1
21 6291 1 1 14 SER CB C 5.248 -4.986 -1.771 1.00 . A A . 14 SER CB 1 1
21 6292 1 1 14 SER H H 5.654 -5.262 0.743 1.00 . A A . 14 SER H 1 1
21 6293 1 1 14 SER HA H 6.710 -6.543 -1.651 1.00 . A A . 14 SER HA 1 1
21 6294 1 1 14 SER HB2 H 4.614 -4.652 -0.972 1.00 . A A . 14 SER HB2 1 1
21 6295 1 1 14 SER HB3 H 5.507 -4.180 -2.451 1.00 . A A . 14 SER HB3 1 1
21 6296 1 1 14 SER HG H 3.809 -6.342 -2.003 1.00 . A A . 14 SER HG 1 1
21 6297 1 1 14 SER N N 6.398 -5.751 0.257 1.00 . A A . 14 SER N 1 1
21 6298 1 1 14 SER O O 8.110 -4.660 -2.750 1.00 . A A . 14 SER O 1 1
21 6299 1 1 14 SER OG O 4.583 -5.979 -2.515 1.00 . A A . 14 SER OG 1 1
21 6300 1 1 15 GLY C C 9.130 -1.720 -1.522 1.00 . A A . 15 GLY C 1 1
21 6301 1 1 15 GLY CA C 9.467 -3.068 -0.877 1.00 . A A . 15 GLY CA 1 1
21 6302 1 1 15 GLY H H 7.970 -4.008 0.322 1.00 . A A . 15 GLY H 1 1
21 6303 1 1 15 GLY HA2 H 9.963 -2.879 0.074 1.00 . A A . 15 GLY HA2 1 1
21 6304 1 1 15 GLY HA3 H 10.166 -3.596 -1.527 1.00 . A A . 15 GLY HA3 1 1
21 6305 1 1 15 GLY N N 8.298 -3.917 -0.635 1.00 . A A . 15 GLY N 1 1
21 6306 1 1 15 GLY O O 9.898 -1.231 -2.349 1.00 . A A . 15 GLY O 1 1
21 6307 1 1 16 ARG C C 6.893 1.052 -0.617 1.00 . A A . 16 ARG C 1 1
21 6308 1 1 16 ARG CA C 7.493 0.155 -1.712 1.00 . A A . 16 ARG CA 1 1
21 6309 1 1 16 ARG CB C 6.486 -0.108 -2.852 1.00 . A A . 16 ARG CB 1 1
21 6310 1 1 16 ARG CD C 4.390 -1.352 -3.682 1.00 . A A . 16 ARG CD 1 1
21 6311 1 1 16 ARG CG C 5.371 -1.121 -2.515 1.00 . A A . 16 ARG CG 1 1
21 6312 1 1 16 ARG CZ C 5.417 -3.159 -5.117 1.00 . A A . 16 ARG CZ 1 1
21 6313 1 1 16 ARG H H 7.428 -1.572 -0.451 1.00 . A A . 16 ARG H 1 1
21 6314 1 1 16 ARG HA H 8.348 0.677 -2.139 1.00 . A A . 16 ARG HA 1 1
21 6315 1 1 16 ARG HB2 H 6.022 0.825 -3.109 1.00 . A A . 16 ARG HB2 1 1
21 6316 1 1 16 ARG HB3 H 7.046 -0.475 -3.709 1.00 . A A . 16 ARG HB3 1 1
21 6317 1 1 16 ARG HD2 H 3.389 -1.227 -3.316 1.00 . A A . 16 ARG HD2 1 1
21 6318 1 1 16 ARG HD3 H 4.531 -0.590 -4.449 1.00 . A A . 16 ARG HD3 1 1
21 6319 1 1 16 ARG HE H 3.776 -3.394 -4.104 1.00 . A A . 16 ARG HE 1 1
21 6320 1 1 16 ARG HG2 H 5.827 -2.059 -2.261 1.00 . A A . 16 ARG HG2 1 1
21 6321 1 1 16 ARG HG3 H 4.805 -0.751 -1.666 1.00 . A A . 16 ARG HG3 1 1
21 6322 1 1 16 ARG HH11 H 6.393 -1.440 -5.320 1.00 . A A . 16 ARG HH11 1 1
21 6323 1 1 16 ARG HH12 H 7.062 -2.775 -6.231 1.00 . A A . 16 ARG HH12 1 1
21 6324 1 1 16 ARG HH21 H 4.489 -4.903 -5.147 1.00 . A A . 16 ARG HH21 1 1
21 6325 1 1 16 ARG HH22 H 6.023 -4.858 -6.055 1.00 . A A . 16 ARG HH22 1 1
21 6326 1 1 16 ARG N N 7.986 -1.120 -1.164 1.00 . A A . 16 ARG N 1 1
21 6327 1 1 16 ARG NE N 4.505 -2.695 -4.282 1.00 . A A . 16 ARG NE 1 1
21 6328 1 1 16 ARG NH1 N 6.381 -2.403 -5.595 1.00 . A A . 16 ARG NH1 1 1
21 6329 1 1 16 ARG NH2 N 5.336 -4.410 -5.482 1.00 . A A . 16 ARG NH2 1 1
21 6330 1 1 16 ARG O O 6.228 0.526 0.276 1.00 . A A . 16 ARG O 1 1
21 6331 1 1 17 PRO C C 5.011 3.481 0.186 1.00 . A A . 17 PRO C 1 1
21 6332 1 1 17 PRO CA C 6.538 3.322 0.308 1.00 . A A . 17 PRO CA 1 1
21 6333 1 1 17 PRO CB C 7.258 4.647 0.031 1.00 . A A . 17 PRO CB 1 1
21 6334 1 1 17 PRO CD C 7.782 3.109 -1.733 1.00 . A A . 17 PRO CD 1 1
21 6335 1 1 17 PRO CG C 7.545 4.595 -1.468 1.00 . A A . 17 PRO CG 1 1
21 6336 1 1 17 PRO HA H 6.789 2.972 1.310 1.00 . A A . 17 PRO HA 1 1
21 6337 1 1 17 PRO HB2 H 6.629 5.482 0.272 1.00 . A A . 17 PRO HB2 1 1
21 6338 1 1 17 PRO HB3 H 8.199 4.671 0.582 1.00 . A A . 17 PRO HB3 1 1
21 6339 1 1 17 PRO HD2 H 7.395 2.837 -2.696 1.00 . A A . 17 PRO HD2 1 1
21 6340 1 1 17 PRO HD3 H 8.849 2.890 -1.670 1.00 . A A . 17 PRO HD3 1 1
21 6341 1 1 17 PRO HG2 H 6.707 4.957 -2.032 1.00 . A A . 17 PRO HG2 1 1
21 6342 1 1 17 PRO HG3 H 8.418 5.192 -1.732 1.00 . A A . 17 PRO HG3 1 1
21 6343 1 1 17 PRO N N 7.075 2.387 -0.684 1.00 . A A . 17 PRO N 1 1
21 6344 1 1 17 PRO O O 4.452 3.191 -0.874 1.00 . A A . 17 PRO O 1 1
21 6345 1 1 18 PRO C C 2.501 5.385 0.341 1.00 . A A . 18 PRO C 1 1
21 6346 1 1 18 PRO CA C 2.890 4.179 1.221 1.00 . A A . 18 PRO CA 1 1
21 6347 1 1 18 PRO CB C 2.483 4.404 2.680 1.00 . A A . 18 PRO CB 1 1
21 6348 1 1 18 PRO CD C 4.873 4.294 2.554 1.00 . A A . 18 PRO CD 1 1
21 6349 1 1 18 PRO CG C 3.743 4.989 3.313 1.00 . A A . 18 PRO CG 1 1
21 6350 1 1 18 PRO HA H 2.410 3.277 0.849 1.00 . A A . 18 PRO HA 1 1
21 6351 1 1 18 PRO HB2 H 1.664 5.093 2.748 1.00 . A A . 18 PRO HB2 1 1
21 6352 1 1 18 PRO HB3 H 2.248 3.446 3.144 1.00 . A A . 18 PRO HB3 1 1
21 6353 1 1 18 PRO HD2 H 5.715 4.952 2.453 1.00 . A A . 18 PRO HD2 1 1
21 6354 1 1 18 PRO HD3 H 5.153 3.376 3.072 1.00 . A A . 18 PRO HD3 1 1
21 6355 1 1 18 PRO HG2 H 3.784 6.052 3.175 1.00 . A A . 18 PRO HG2 1 1
21 6356 1 1 18 PRO HG3 H 3.788 4.783 4.383 1.00 . A A . 18 PRO HG3 1 1
21 6357 1 1 18 PRO N N 4.330 3.962 1.245 1.00 . A A . 18 PRO N 1 1
21 6358 1 1 18 PRO O O 3.270 6.342 0.211 1.00 . A A . 18 PRO O 1 1
21 6359 1 1 19 PRO C C 0.382 7.663 -0.198 1.00 . A A . 19 PRO C 1 1
21 6360 1 1 19 PRO CA C 0.762 6.450 -1.060 1.00 . A A . 19 PRO CA 1 1
21 6361 1 1 19 PRO CB C -0.435 5.840 -1.790 1.00 . A A . 19 PRO CB 1 1
21 6362 1 1 19 PRO CD C 0.299 4.311 -0.088 1.00 . A A . 19 PRO CD 1 1
21 6363 1 1 19 PRO CG C -0.951 4.783 -0.812 1.00 . A A . 19 PRO CG 1 1
21 6364 1 1 19 PRO HA H 1.508 6.751 -1.796 1.00 . A A . 19 PRO HA 1 1
21 6365 1 1 19 PRO HB2 H -1.185 6.582 -1.983 1.00 . A A . 19 PRO HB2 1 1
21 6366 1 1 19 PRO HB3 H -0.088 5.348 -2.699 1.00 . A A . 19 PRO HB3 1 1
21 6367 1 1 19 PRO HD2 H 0.083 4.134 0.948 1.00 . A A . 19 PRO HD2 1 1
21 6368 1 1 19 PRO HD3 H 0.683 3.414 -0.572 1.00 . A A . 19 PRO HD3 1 1
21 6369 1 1 19 PRO HG2 H -1.652 5.211 -0.122 1.00 . A A . 19 PRO HG2 1 1
21 6370 1 1 19 PRO HG3 H -1.423 3.952 -1.333 1.00 . A A . 19 PRO HG3 1 1
21 6371 1 1 19 PRO N N 1.280 5.377 -0.223 1.00 . A A . 19 PRO N 1 1
21 6372 1 1 19 PRO O O -0.624 7.631 0.512 1.00 . A A . 19 PRO O 1 1
21 6373 1 1 20 SER C C 0.315 10.992 -0.534 1.00 . A A . 20 SER C 1 1
21 6374 1 1 20 SER CA C 0.998 10.004 0.410 1.00 . A A . 20 SER CA 1 1
21 6375 1 1 20 SER CB C 2.322 10.595 0.894 1.00 . A A . 20 SER CB 1 1
21 6376 1 1 20 SER H H 1.987 8.656 -0.900 1.00 . A A . 20 SER H 1 1
21 6377 1 1 20 SER HA H 0.337 9.875 1.267 1.00 . A A . 20 SER HA 1 1
21 6378 1 1 20 SER HB2 H 2.954 10.792 0.050 1.00 . A A . 20 SER HB2 1 1
21 6379 1 1 20 SER HB3 H 2.127 11.529 1.425 1.00 . A A . 20 SER HB3 1 1
21 6380 1 1 20 SER HG H 3.007 8.832 1.306 1.00 . A A . 20 SER HG 1 1
21 6381 1 1 20 SER N N 1.217 8.708 -0.251 1.00 . A A . 20 SER N 1 1
21 6382 1 1 20 SER O O 0.887 11.215 -1.624 1.00 . A A . 20 SER O 1 1
21 6383 1 1 20 SER OXT O -0.750 11.510 -0.139 1.00 . A A . 20 SER OXT 1 1
21 6384 1 1 20 SER OG O 2.966 9.680 1.760 1.00 . A A . 20 SER OG 1 1
22 6385 1 1 1 ASN C C -6.654 4.233 -1.423 1.00 . A A . 1 ASN C 1 1
22 6386 1 1 1 ASN CA C -7.735 5.239 -1.002 1.00 . A A . 1 ASN CA 1 1
22 6387 1 1 1 ASN CB C -8.631 5.670 -2.180 1.00 . A A . 1 ASN CB 1 1
22 6388 1 1 1 ASN CG C -7.791 6.178 -3.342 1.00 . A A . 1 ASN CG 1 1
22 6389 1 1 1 ASN H1 H -6.444 6.132 0.344 1.00 . A A . 1 ASN H1 1 1
22 6390 1 1 1 ASN H2 H -6.730 7.032 -1.016 1.00 . A A . 1 ASN H2 1 1
22 6391 1 1 1 ASN H3 H -7.869 6.934 0.166 1.00 . A A . 1 ASN H3 1 1
22 6392 1 1 1 ASN HA H -8.365 4.712 -0.285 1.00 . A A . 1 ASN HA 1 1
22 6393 1 1 1 ASN HB2 H -9.211 4.828 -2.507 1.00 . A A . 1 ASN HB2 1 1
22 6394 1 1 1 ASN HB3 H -9.301 6.470 -1.860 1.00 . A A . 1 ASN HB3 1 1
22 6395 1 1 1 ASN HD21 H -8.593 4.875 -4.704 1.00 . A A . 1 ASN HD21 1 1
22 6396 1 1 1 ASN HD22 H -7.334 5.964 -5.263 1.00 . A A . 1 ASN HD22 1 1
22 6397 1 1 1 ASN N N -7.147 6.420 -0.321 1.00 . A A . 1 ASN N 1 1
22 6398 1 1 1 ASN ND2 N -7.925 5.610 -4.527 1.00 . A A . 1 ASN ND2 1 1
22 6399 1 1 1 ASN O O -6.828 3.043 -1.189 1.00 . A A . 1 ASN O 1 1
22 6400 1 1 1 ASN OD1 O -6.938 7.030 -3.134 1.00 . A A . 1 ASN OD1 1 1
22 6401 1 1 2 LEU C C -3.793 2.972 -1.363 1.00 . A A . 2 LEU C 1 1
22 6402 1 1 2 LEU CA C -4.409 3.863 -2.457 1.00 . A A . 2 LEU CA 1 1
22 6403 1 1 2 LEU CB C -3.326 4.784 -3.046 1.00 . A A . 2 LEU CB 1 1
22 6404 1 1 2 LEU CD1 C -2.850 6.776 -4.507 1.00 . A A . 2 LEU CD1 1 1
22 6405 1 1 2 LEU CD2 C -3.680 4.665 -5.559 1.00 . A A . 2 LEU CD2 1 1
22 6406 1 1 2 LEU CG C -3.749 5.553 -4.315 1.00 . A A . 2 LEU CG 1 1
22 6407 1 1 2 LEU H H -5.460 5.679 -2.226 1.00 . A A . 2 LEU H 1 1
22 6408 1 1 2 LEU HA H -4.775 3.199 -3.243 1.00 . A A . 2 LEU HA 1 1
22 6409 1 1 2 LEU HB2 H -3.054 5.502 -2.296 1.00 . A A . 2 LEU HB2 1 1
22 6410 1 1 2 LEU HB3 H -2.440 4.192 -3.280 1.00 . A A . 2 LEU HB3 1 1
22 6411 1 1 2 LEU HD11 H -2.889 7.409 -3.621 1.00 . A A . 2 LEU HD11 1 1
22 6412 1 1 2 LEU HD12 H -1.821 6.467 -4.687 1.00 . A A . 2 LEU HD12 1 1
22 6413 1 1 2 LEU HD13 H -3.206 7.360 -5.357 1.00 . A A . 2 LEU HD13 1 1
22 6414 1 1 2 LEU HD21 H -2.700 4.193 -5.633 1.00 . A A . 2 LEU HD21 1 1
22 6415 1 1 2 LEU HD22 H -4.449 3.893 -5.510 1.00 . A A . 2 LEU HD22 1 1
22 6416 1 1 2 LEU HD23 H -3.847 5.268 -6.452 1.00 . A A . 2 LEU HD23 1 1
22 6417 1 1 2 LEU HG H -4.770 5.913 -4.203 1.00 . A A . 2 LEU HG 1 1
22 6418 1 1 2 LEU N N -5.522 4.698 -1.980 1.00 . A A . 2 LEU N 1 1
22 6419 1 1 2 LEU O O -3.233 1.920 -1.669 1.00 . A A . 2 LEU O 1 1
22 6420 1 1 3 TYR C C -3.964 1.180 1.109 1.00 . A A . 3 TYR C 1 1
22 6421 1 1 3 TYR CA C -3.447 2.623 1.074 1.00 . A A . 3 TYR CA 1 1
22 6422 1 1 3 TYR CB C -3.837 3.358 2.368 1.00 . A A . 3 TYR CB 1 1
22 6423 1 1 3 TYR CD1 C -2.319 2.321 4.114 1.00 . A A . 3 TYR CD1 1 1
22 6424 1 1 3 TYR CD2 C -1.990 4.653 3.499 1.00 . A A . 3 TYR CD2 1 1
22 6425 1 1 3 TYR CE1 C -1.242 2.408 5.016 1.00 . A A . 3 TYR CE1 1 1
22 6426 1 1 3 TYR CE2 C -0.914 4.751 4.400 1.00 . A A . 3 TYR CE2 1 1
22 6427 1 1 3 TYR CG C -2.695 3.445 3.358 1.00 . A A . 3 TYR CG 1 1
22 6428 1 1 3 TYR CZ C -0.539 3.622 5.162 1.00 . A A . 3 TYR CZ 1 1
22 6429 1 1 3 TYR H H -4.371 4.256 0.070 1.00 . A A . 3 TYR H 1 1
22 6430 1 1 3 TYR HA H -2.359 2.584 1.015 1.00 . A A . 3 TYR HA 1 1
22 6431 1 1 3 TYR HB2 H -4.150 4.353 2.117 1.00 . A A . 3 TYR HB2 1 1
22 6432 1 1 3 TYR HB3 H -4.678 2.850 2.844 1.00 . A A . 3 TYR HB3 1 1
22 6433 1 1 3 TYR HD1 H -2.858 1.392 4.001 1.00 . A A . 3 TYR HD1 1 1
22 6434 1 1 3 TYR HD2 H -2.289 5.504 2.906 1.00 . A A . 3 TYR HD2 1 1
22 6435 1 1 3 TYR HE1 H -0.942 1.554 5.604 1.00 . A A . 3 TYR HE1 1 1
22 6436 1 1 3 TYR HE2 H -0.364 5.678 4.516 1.00 . A A . 3 TYR HE2 1 1
22 6437 1 1 3 TYR HH H 0.190 4.071 6.890 1.00 . A A . 3 TYR HH 1 1
22 6438 1 1 3 TYR N N -3.931 3.366 -0.089 1.00 . A A . 3 TYR N 1 1
22 6439 1 1 3 TYR O O -3.229 0.272 1.491 1.00 . A A . 3 TYR O 1 1
22 6440 1 1 3 TYR OH O 0.485 3.702 6.054 1.00 . A A . 3 TYR OH 1 1
22 6441 1 1 4 ILE C C -5.035 -1.235 -0.401 1.00 . A A . 4 ILE C 1 1
22 6442 1 1 4 ILE CA C -5.823 -0.366 0.587 1.00 . A A . 4 ILE CA 1 1
22 6443 1 1 4 ILE CB C -7.315 -0.267 0.189 1.00 . A A . 4 ILE CB 1 1
22 6444 1 1 4 ILE CD1 C -9.426 1.134 0.567 1.00 . A A . 4 ILE CD1 1 1
22 6445 1 1 4 ILE CG1 C -8.131 0.588 1.186 1.00 . A A . 4 ILE CG1 1 1
22 6446 1 1 4 ILE CG2 C -7.906 -1.688 0.098 1.00 . A A . 4 ILE CG2 1 1
22 6447 1 1 4 ILE H H -5.742 1.753 0.322 1.00 . A A . 4 ILE H 1 1
22 6448 1 1 4 ILE HA H -5.754 -0.841 1.568 1.00 . A A . 4 ILE HA 1 1
22 6449 1 1 4 ILE HB H -7.380 0.200 -0.796 1.00 . A A . 4 ILE HB 1 1
22 6450 1 1 4 ILE HD11 H -9.186 1.834 -0.233 1.00 . A A . 4 ILE HD11 1 1
22 6451 1 1 4 ILE HD12 H -10.035 0.325 0.163 1.00 . A A . 4 ILE HD12 1 1
22 6452 1 1 4 ILE HD13 H -10.000 1.657 1.332 1.00 . A A . 4 ILE HD13 1 1
22 6453 1 1 4 ILE HG12 H -8.384 -0.019 2.034 1.00 . A A . 4 ILE HG12 1 1
22 6454 1 1 4 ILE HG13 H -7.554 1.453 1.513 1.00 . A A . 4 ILE HG13 1 1
22 6455 1 1 4 ILE HG21 H -7.613 -2.155 -0.842 1.00 . A A . 4 ILE HG21 1 1
22 6456 1 1 4 ILE HG22 H -7.546 -2.302 0.925 1.00 . A A . 4 ILE HG22 1 1
22 6457 1 1 4 ILE HG23 H -8.995 -1.665 0.139 1.00 . A A . 4 ILE HG23 1 1
22 6458 1 1 4 ILE N N -5.213 0.963 0.670 1.00 . A A . 4 ILE N 1 1
22 6459 1 1 4 ILE O O -4.639 -2.349 -0.066 1.00 . A A . 4 ILE O 1 1
22 6460 1 1 5 GLN C C -2.557 -1.659 -2.193 1.00 . A A . 5 GLN C 1 1
22 6461 1 1 5 GLN CA C -4.004 -1.401 -2.634 1.00 . A A . 5 GLN CA 1 1
22 6462 1 1 5 GLN CB C -4.064 -0.600 -3.951 1.00 . A A . 5 GLN CB 1 1
22 6463 1 1 5 GLN CD C -5.437 -2.250 -5.294 1.00 . A A . 5 GLN CD 1 1
22 6464 1 1 5 GLN CG C -4.101 -1.517 -5.182 1.00 . A A . 5 GLN CG 1 1
22 6465 1 1 5 GLN H H -5.062 0.244 -1.779 1.00 . A A . 5 GLN H 1 1
22 6466 1 1 5 GLN HA H -4.475 -2.372 -2.776 1.00 . A A . 5 GLN HA 1 1
22 6467 1 1 5 GLN HB2 H -4.948 0.009 -3.946 1.00 . A A . 5 GLN HB2 1 1
22 6468 1 1 5 GLN HB3 H -3.195 0.059 -4.019 1.00 . A A . 5 GLN HB3 1 1
22 6469 1 1 5 GLN HE21 H -4.727 -3.993 -4.495 1.00 . A A . 5 GLN HE21 1 1
22 6470 1 1 5 GLN HE22 H -6.432 -3.902 -4.971 1.00 . A A . 5 GLN HE22 1 1
22 6471 1 1 5 GLN HG2 H -3.954 -0.923 -6.064 1.00 . A A . 5 GLN HG2 1 1
22 6472 1 1 5 GLN HG3 H -3.280 -2.234 -5.138 1.00 . A A . 5 GLN HG3 1 1
22 6473 1 1 5 GLN N N -4.770 -0.707 -1.602 1.00 . A A . 5 GLN N 1 1
22 6474 1 1 5 GLN NE2 N -5.519 -3.495 -4.863 1.00 . A A . 5 GLN NE2 1 1
22 6475 1 1 5 GLN O O -2.034 -2.749 -2.416 1.00 . A A . 5 GLN O 1 1
22 6476 1 1 5 GLN OE1 O -6.433 -1.708 -5.744 1.00 . A A . 5 GLN OE1 1 1
22 6477 1 1 6 TRP C C -0.532 -1.917 0.130 1.00 . A A . 6 TRP C 1 1
22 6478 1 1 6 TRP CA C -0.600 -0.811 -0.937 1.00 . A A . 6 TRP CA 1 1
22 6479 1 1 6 TRP CB C -0.164 0.545 -0.369 1.00 . A A . 6 TRP CB 1 1
22 6480 1 1 6 TRP CD1 C 2.366 0.594 -0.508 1.00 . A A . 6 TRP CD1 1 1
22 6481 1 1 6 TRP CD2 C 1.619 0.456 1.606 1.00 . A A . 6 TRP CD2 1 1
22 6482 1 1 6 TRP CE2 C 3.043 0.441 1.664 1.00 . A A . 6 TRP CE2 1 1
22 6483 1 1 6 TRP CE3 C 0.931 0.375 2.834 1.00 . A A . 6 TRP CE3 1 1
22 6484 1 1 6 TRP CG C 1.216 0.547 0.205 1.00 . A A . 6 TRP CG 1 1
22 6485 1 1 6 TRP CH2 C 3.038 0.291 4.074 1.00 . A A . 6 TRP CH2 1 1
22 6486 1 1 6 TRP CZ2 C 3.753 0.369 2.869 1.00 . A A . 6 TRP CZ2 1 1
22 6487 1 1 6 TRP CZ3 C 1.631 0.287 4.054 1.00 . A A . 6 TRP CZ3 1 1
22 6488 1 1 6 TRP H H -2.437 0.199 -1.406 1.00 . A A . 6 TRP H 1 1
22 6489 1 1 6 TRP HA H 0.095 -1.089 -1.730 1.00 . A A . 6 TRP HA 1 1
22 6490 1 1 6 TRP HB2 H -0.202 1.270 -1.159 1.00 . A A . 6 TRP HB2 1 1
22 6491 1 1 6 TRP HB3 H -0.861 0.845 0.413 1.00 . A A . 6 TRP HB3 1 1
22 6492 1 1 6 TRP HD1 H 2.421 0.666 -1.584 1.00 . A A . 6 TRP HD1 1 1
22 6493 1 1 6 TRP HE1 H 4.427 0.496 0.079 1.00 . A A . 6 TRP HE1 1 1
22 6494 1 1 6 TRP HE3 H -0.148 0.387 2.825 1.00 . A A . 6 TRP HE3 1 1
22 6495 1 1 6 TRP HH2 H 3.566 0.226 5.014 1.00 . A A . 6 TRP HH2 1 1
22 6496 1 1 6 TRP HZ2 H 4.834 0.356 2.853 1.00 . A A . 6 TRP HZ2 1 1
22 6497 1 1 6 TRP HZ3 H 1.088 0.221 4.984 1.00 . A A . 6 TRP HZ3 1 1
22 6498 1 1 6 TRP N N -1.937 -0.681 -1.518 1.00 . A A . 6 TRP N 1 1
22 6499 1 1 6 TRP NE1 N 3.444 0.504 0.353 1.00 . A A . 6 TRP NE1 1 1
22 6500 1 1 6 TRP O O 0.363 -2.764 0.091 1.00 . A A . 6 TRP O 1 1
22 6501 1 1 7 LEU C C -1.887 -4.379 1.416 1.00 . A A . 7 LEU C 1 1
22 6502 1 1 7 LEU CA C -1.591 -3.020 2.054 1.00 . A A . 7 LEU CA 1 1
22 6503 1 1 7 LEU CB C -2.648 -2.680 3.119 1.00 . A A . 7 LEU CB 1 1
22 6504 1 1 7 LEU CD1 C -3.353 -1.276 5.075 1.00 . A A . 7 LEU CD1 1 1
22 6505 1 1 7 LEU CD2 C -0.992 -2.019 4.955 1.00 . A A . 7 LEU CD2 1 1
22 6506 1 1 7 LEU CG C -2.204 -1.596 4.116 1.00 . A A . 7 LEU CG 1 1
22 6507 1 1 7 LEU H H -2.199 -1.215 1.063 1.00 . A A . 7 LEU H 1 1
22 6508 1 1 7 LEU HA H -0.619 -3.132 2.532 1.00 . A A . 7 LEU HA 1 1
22 6509 1 1 7 LEU HB2 H -3.533 -2.337 2.619 1.00 . A A . 7 LEU HB2 1 1
22 6510 1 1 7 LEU HB3 H -2.884 -3.585 3.682 1.00 . A A . 7 LEU HB3 1 1
22 6511 1 1 7 LEU HD11 H -4.247 -1.017 4.508 1.00 . A A . 7 LEU HD11 1 1
22 6512 1 1 7 LEU HD12 H -3.565 -2.140 5.705 1.00 . A A . 7 LEU HD12 1 1
22 6513 1 1 7 LEU HD13 H -3.079 -0.432 5.708 1.00 . A A . 7 LEU HD13 1 1
22 6514 1 1 7 LEU HD21 H -1.200 -2.960 5.466 1.00 . A A . 7 LEU HD21 1 1
22 6515 1 1 7 LEU HD22 H -0.115 -2.141 4.324 1.00 . A A . 7 LEU HD22 1 1
22 6516 1 1 7 LEU HD23 H -0.770 -1.251 5.695 1.00 . A A . 7 LEU HD23 1 1
22 6517 1 1 7 LEU HG H -1.950 -0.690 3.572 1.00 . A A . 7 LEU HG 1 1
22 6518 1 1 7 LEU N N -1.493 -1.950 1.062 1.00 . A A . 7 LEU N 1 1
22 6519 1 1 7 LEU O O -1.332 -5.379 1.867 1.00 . A A . 7 LEU O 1 1
22 6520 1 1 8 LYS C C -1.783 -6.379 -0.902 1.00 . A A . 8 LYS C 1 1
22 6521 1 1 8 LYS CA C -3.024 -5.667 -0.363 1.00 . A A . 8 LYS CA 1 1
22 6522 1 1 8 LYS CB C -4.029 -5.384 -1.498 1.00 . A A . 8 LYS CB 1 1
22 6523 1 1 8 LYS CD C -5.727 -7.192 -0.954 1.00 . A A . 8 LYS CD 1 1
22 6524 1 1 8 LYS CE C -5.697 -8.722 -0.865 1.00 . A A . 8 LYS CE 1 1
22 6525 1 1 8 LYS CG C -4.718 -6.666 -1.991 1.00 . A A . 8 LYS CG 1 1
22 6526 1 1 8 LYS H H -3.166 -3.563 0.071 1.00 . A A . 8 LYS H 1 1
22 6527 1 1 8 LYS HA H -3.461 -6.347 0.365 1.00 . A A . 8 LYS HA 1 1
22 6528 1 1 8 LYS HB2 H -4.778 -4.706 -1.137 1.00 . A A . 8 LYS HB2 1 1
22 6529 1 1 8 LYS HB3 H -3.501 -4.924 -2.335 1.00 . A A . 8 LYS HB3 1 1
22 6530 1 1 8 LYS HD2 H -5.484 -6.782 0.007 1.00 . A A . 8 LYS HD2 1 1
22 6531 1 1 8 LYS HD3 H -6.729 -6.861 -1.233 1.00 . A A . 8 LYS HD3 1 1
22 6532 1 1 8 LYS HE2 H -6.422 -9.127 -1.544 1.00 . A A . 8 LYS HE2 1 1
22 6533 1 1 8 LYS HE3 H -4.703 -9.081 -1.147 1.00 . A A . 8 LYS HE3 1 1
22 6534 1 1 8 LYS HG2 H -5.236 -6.455 -2.907 1.00 . A A . 8 LYS HG2 1 1
22 6535 1 1 8 LYS HG3 H -3.961 -7.422 -2.206 1.00 . A A . 8 LYS HG3 1 1
22 6536 1 1 8 LYS HZ1 H -5.172 -9.166 1.076 1.00 . A A . 8 LYS HZ1 1 1
22 6537 1 1 8 LYS HZ2 H -6.699 -8.578 0.933 1.00 . A A . 8 LYS HZ2 1 1
22 6538 1 1 8 LYS HZ3 H -6.369 -10.130 0.493 1.00 . A A . 8 LYS HZ3 1 1
22 6539 1 1 8 LYS N N -2.704 -4.425 0.351 1.00 . A A . 8 LYS N 1 1
22 6540 1 1 8 LYS NZ N -6.010 -9.184 0.509 1.00 . A A . 8 LYS NZ 1 1
22 6541 1 1 8 LYS O O -1.714 -7.603 -0.824 1.00 . A A . 8 LYS O 1 1
22 6542 1 1 9 ASP C C 1.395 -6.627 -0.772 1.00 . A A . 9 ASP C 1 1
22 6543 1 1 9 ASP CA C 0.466 -6.130 -1.902 1.00 . A A . 9 ASP CA 1 1
22 6544 1 1 9 ASP CB C 1.145 -5.018 -2.722 1.00 . A A . 9 ASP CB 1 1
22 6545 1 1 9 ASP CG C 2.033 -5.572 -3.840 1.00 . A A . 9 ASP CG 1 1
22 6546 1 1 9 ASP H H -0.985 -4.619 -1.475 1.00 . A A . 9 ASP H 1 1
22 6547 1 1 9 ASP HA H 0.267 -6.973 -2.567 1.00 . A A . 9 ASP HA 1 1
22 6548 1 1 9 ASP HB2 H 0.385 -4.401 -3.160 1.00 . A A . 9 ASP HB2 1 1
22 6549 1 1 9 ASP HB3 H 1.730 -4.377 -2.062 1.00 . A A . 9 ASP HB3 1 1
22 6550 1 1 9 ASP N N -0.814 -5.616 -1.411 1.00 . A A . 9 ASP N 1 1
22 6551 1 1 9 ASP O O 2.377 -7.317 -1.041 1.00 . A A . 9 ASP O 1 1
22 6552 1 1 9 ASP OD1 O 3.217 -5.858 -3.563 1.00 . A A . 9 ASP OD1 1 1
22 6553 1 1 9 ASP OD2 O 1.516 -5.670 -4.975 1.00 . A A . 9 ASP OD2 1 1
22 6554 1 1 10 GLY C C 2.533 -5.439 2.437 1.00 . A A . 10 GLY C 1 1
22 6555 1 1 10 GLY CA C 1.948 -6.626 1.656 1.00 . A A . 10 GLY CA 1 1
22 6556 1 1 10 GLY H H 0.279 -5.730 0.656 1.00 . A A . 10 GLY H 1 1
22 6557 1 1 10 GLY HA2 H 1.331 -7.206 2.341 1.00 . A A . 10 GLY HA2 1 1
22 6558 1 1 10 GLY HA3 H 2.781 -7.257 1.345 1.00 . A A . 10 GLY HA3 1 1
22 6559 1 1 10 GLY N N 1.124 -6.267 0.493 1.00 . A A . 10 GLY N 1 1
22 6560 1 1 10 GLY O O 3.358 -5.653 3.329 1.00 . A A . 10 GLY O 1 1
22 6561 1 1 11 GLY C C 4.092 -2.817 2.806 1.00 . A A . 11 GLY C 1 1
22 6562 1 1 11 GLY CA C 2.561 -2.998 2.829 1.00 . A A . 11 GLY CA 1 1
22 6563 1 1 11 GLY H H 1.538 -4.070 1.311 1.00 . A A . 11 GLY H 1 1
22 6564 1 1 11 GLY HA2 H 2.108 -2.134 2.348 1.00 . A A . 11 GLY HA2 1 1
22 6565 1 1 11 GLY HA3 H 2.187 -3.048 3.848 1.00 . A A . 11 GLY HA3 1 1
22 6566 1 1 11 GLY N N 2.128 -4.200 2.126 1.00 . A A . 11 GLY N 1 1
22 6567 1 1 11 GLY O O 4.667 -2.692 1.724 1.00 . A A . 11 GLY O 1 1
22 6568 1 1 12 PRO C C 6.976 -3.836 3.263 1.00 . A A . 12 PRO C 1 1
22 6569 1 1 12 PRO CA C 6.246 -2.706 4.011 1.00 . A A . 12 PRO CA 1 1
22 6570 1 1 12 PRO CB C 6.631 -2.710 5.496 1.00 . A A . 12 PRO CB 1 1
22 6571 1 1 12 PRO CD C 4.243 -2.888 5.316 1.00 . A A . 12 PRO CD 1 1
22 6572 1 1 12 PRO CG C 5.341 -2.359 6.233 1.00 . A A . 12 PRO CG 1 1
22 6573 1 1 12 PRO HA H 6.540 -1.751 3.570 1.00 . A A . 12 PRO HA 1 1
22 6574 1 1 12 PRO HB2 H 6.984 -3.679 5.793 1.00 . A A . 12 PRO HB2 1 1
22 6575 1 1 12 PRO HB3 H 7.415 -1.982 5.705 1.00 . A A . 12 PRO HB3 1 1
22 6576 1 1 12 PRO HD2 H 4.007 -3.905 5.563 1.00 . A A . 12 PRO HD2 1 1
22 6577 1 1 12 PRO HD3 H 3.346 -2.281 5.435 1.00 . A A . 12 PRO HD3 1 1
22 6578 1 1 12 PRO HG2 H 5.305 -2.841 7.191 1.00 . A A . 12 PRO HG2 1 1
22 6579 1 1 12 PRO HG3 H 5.252 -1.274 6.318 1.00 . A A . 12 PRO HG3 1 1
22 6580 1 1 12 PRO N N 4.785 -2.805 3.967 1.00 . A A . 12 PRO N 1 1
22 6581 1 1 12 PRO O O 8.113 -3.645 2.838 1.00 . A A . 12 PRO O 1 1
22 6582 1 1 13 SER C C 6.618 -6.217 0.896 1.00 . A A . 13 SER C 1 1
22 6583 1 1 13 SER CA C 6.911 -6.174 2.405 1.00 . A A . 13 SER CA 1 1
22 6584 1 1 13 SER CB C 6.458 -7.466 3.098 1.00 . A A . 13 SER CB 1 1
22 6585 1 1 13 SER H H 5.358 -5.057 3.358 1.00 . A A . 13 SER H 1 1
22 6586 1 1 13 SER HA H 7.997 -6.129 2.500 1.00 . A A . 13 SER HA 1 1
22 6587 1 1 13 SER HB2 H 5.387 -7.520 3.078 1.00 . A A . 13 SER HB2 1 1
22 6588 1 1 13 SER HB3 H 6.893 -8.322 2.581 1.00 . A A . 13 SER HB3 1 1
22 6589 1 1 13 SER HG H 6.357 -6.887 4.951 1.00 . A A . 13 SER HG 1 1
22 6590 1 1 13 SER N N 6.332 -4.997 3.071 1.00 . A A . 13 SER N 1 1
22 6591 1 1 13 SER O O 6.579 -7.294 0.305 1.00 . A A . 13 SER O 1 1
22 6592 1 1 13 SER OG O 6.899 -7.491 4.441 1.00 . A A . 13 SER OG 1 1
22 6593 1 1 14 SER C C 7.132 -4.174 -1.984 1.00 . A A . 14 SER C 1 1
22 6594 1 1 14 SER CA C 6.076 -4.919 -1.157 1.00 . A A . 14 SER CA 1 1
22 6595 1 1 14 SER CB C 4.715 -4.232 -1.266 1.00 . A A . 14 SER CB 1 1
22 6596 1 1 14 SER H H 6.365 -4.227 0.848 1.00 . A A . 14 SER H 1 1
22 6597 1 1 14 SER HA H 5.970 -5.909 -1.604 1.00 . A A . 14 SER HA 1 1
22 6598 1 1 14 SER HB2 H 4.790 -3.226 -0.900 1.00 . A A . 14 SER HB2 1 1
22 6599 1 1 14 SER HB3 H 4.396 -4.200 -2.306 1.00 . A A . 14 SER HB3 1 1
22 6600 1 1 14 SER HG H 3.597 -5.804 -0.924 1.00 . A A . 14 SER HG 1 1
22 6601 1 1 14 SER N N 6.432 -5.052 0.265 1.00 . A A . 14 SER N 1 1
22 6602 1 1 14 SER O O 6.929 -3.921 -3.169 1.00 . A A . 14 SER O 1 1
22 6603 1 1 14 SER OG O 3.775 -4.945 -0.496 1.00 . A A . 14 SER OG 1 1
22 6604 1 1 15 GLY C C 8.945 -1.615 -2.403 1.00 . A A . 15 GLY C 1 1
22 6605 1 1 15 GLY CA C 9.337 -3.046 -2.017 1.00 . A A . 15 GLY CA 1 1
22 6606 1 1 15 GLY H H 8.370 -4.078 -0.400 1.00 . A A . 15 GLY H 1 1
22 6607 1 1 15 GLY HA2 H 10.194 -2.991 -1.346 1.00 . A A . 15 GLY HA2 1 1
22 6608 1 1 15 GLY HA3 H 9.646 -3.574 -2.921 1.00 . A A . 15 GLY HA3 1 1
22 6609 1 1 15 GLY N N 8.259 -3.794 -1.363 1.00 . A A . 15 GLY N 1 1
22 6610 1 1 15 GLY O O 9.471 -1.083 -3.379 1.00 . A A . 15 GLY O 1 1
22 6611 1 1 16 ARG C C 6.939 1.037 -0.683 1.00 . A A . 16 ARG C 1 1
22 6612 1 1 16 ARG CA C 7.468 0.335 -1.947 1.00 . A A . 16 ARG CA 1 1
22 6613 1 1 16 ARG CB C 6.363 0.241 -3.014 1.00 . A A . 16 ARG CB 1 1
22 6614 1 1 16 ARG CD C 4.161 -0.846 -3.770 1.00 . A A . 16 ARG CD 1 1
22 6615 1 1 16 ARG CG C 5.268 -0.802 -2.713 1.00 . A A . 16 ARG CG 1 1
22 6616 1 1 16 ARG CZ C 5.016 -0.436 -6.099 1.00 . A A . 16 ARG CZ 1 1
22 6617 1 1 16 ARG H H 7.638 -1.499 -0.867 1.00 . A A . 16 ARG H 1 1
22 6618 1 1 16 ARG HA H 8.282 0.927 -2.362 1.00 . A A . 16 ARG HA 1 1
22 6619 1 1 16 ARG HB2 H 5.895 1.203 -3.097 1.00 . A A . 16 ARG HB2 1 1
22 6620 1 1 16 ARG HB3 H 6.844 -0.019 -3.959 1.00 . A A . 16 ARG HB3 1 1
22 6621 1 1 16 ARG HD2 H 3.418 -1.558 -3.465 1.00 . A A . 16 ARG HD2 1 1
22 6622 1 1 16 ARG HD3 H 3.662 0.123 -3.814 1.00 . A A . 16 ARG HD3 1 1
22 6623 1 1 16 ARG HE H 4.831 -2.228 -5.227 1.00 . A A . 16 ARG HE 1 1
22 6624 1 1 16 ARG HG2 H 5.727 -1.771 -2.660 1.00 . A A . 16 ARG HG2 1 1
22 6625 1 1 16 ARG HG3 H 4.810 -0.587 -1.750 1.00 . A A . 16 ARG HG3 1 1
22 6626 1 1 16 ARG HH11 H 4.571 1.257 -5.151 1.00 . A A . 16 ARG HH11 1 1
22 6627 1 1 16 ARG HH12 H 5.171 1.470 -6.773 1.00 . A A . 16 ARG HH12 1 1
22 6628 1 1 16 ARG HH21 H 5.580 -1.932 -7.319 1.00 . A A . 16 ARG HH21 1 1
22 6629 1 1 16 ARG HH22 H 5.740 -0.329 -7.975 1.00 . A A . 16 ARG HH22 1 1
22 6630 1 1 16 ARG N N 8.005 -1.001 -1.666 1.00 . A A . 16 ARG N 1 1
22 6631 1 1 16 ARG NE N 4.681 -1.237 -5.095 1.00 . A A . 16 ARG NE 1 1
22 6632 1 1 16 ARG NH1 N 4.910 0.871 -6.014 1.00 . A A . 16 ARG NH1 1 1
22 6633 1 1 16 ARG NH2 N 5.479 -0.936 -7.220 1.00 . A A . 16 ARG NH2 1 1
22 6634 1 1 16 ARG O O 6.297 0.382 0.141 1.00 . A A . 16 ARG O 1 1
22 6635 1 1 17 PRO C C 5.117 3.361 0.511 1.00 . A A . 17 PRO C 1 1
22 6636 1 1 17 PRO CA C 6.642 3.137 0.592 1.00 . A A . 17 PRO CA 1 1
22 6637 1 1 17 PRO CB C 7.416 4.460 0.520 1.00 . A A . 17 PRO CB 1 1
22 6638 1 1 17 PRO CD C 7.829 3.228 -1.493 1.00 . A A . 17 PRO CD 1 1
22 6639 1 1 17 PRO CG C 7.671 4.652 -0.972 1.00 . A A . 17 PRO CG 1 1
22 6640 1 1 17 PRO HA H 6.878 2.623 1.524 1.00 . A A . 17 PRO HA 1 1
22 6641 1 1 17 PRO HB2 H 6.830 5.268 0.915 1.00 . A A . 17 PRO HB2 1 1
22 6642 1 1 17 PRO HB3 H 8.368 4.346 1.042 1.00 . A A . 17 PRO HB3 1 1
22 6643 1 1 17 PRO HD2 H 7.382 3.137 -2.464 1.00 . A A . 17 PRO HD2 1 1
22 6644 1 1 17 PRO HD3 H 8.886 2.963 -1.532 1.00 . A A . 17 PRO HD3 1 1
22 6645 1 1 17 PRO HG2 H 6.841 5.143 -1.443 1.00 . A A . 17 PRO HG2 1 1
22 6646 1 1 17 PRO HG3 H 8.569 5.244 -1.152 1.00 . A A . 17 PRO HG3 1 1
22 6647 1 1 17 PRO N N 7.146 2.361 -0.541 1.00 . A A . 17 PRO N 1 1
22 6648 1 1 17 PRO O O 4.532 3.158 -0.557 1.00 . A A . 17 PRO O 1 1
22 6649 1 1 18 PRO C C 2.678 5.275 0.730 1.00 . A A . 18 PRO C 1 1
22 6650 1 1 18 PRO CA C 3.035 4.076 1.629 1.00 . A A . 18 PRO CA 1 1
22 6651 1 1 18 PRO CB C 2.681 4.342 3.098 1.00 . A A . 18 PRO CB 1 1
22 6652 1 1 18 PRO CD C 5.049 4.030 2.928 1.00 . A A . 18 PRO CD 1 1
22 6653 1 1 18 PRO CG C 3.998 4.812 3.711 1.00 . A A . 18 PRO CG 1 1
22 6654 1 1 18 PRO HA H 2.502 3.188 1.294 1.00 . A A . 18 PRO HA 1 1
22 6655 1 1 18 PRO HB2 H 1.929 5.103 3.178 1.00 . A A . 18 PRO HB2 1 1
22 6656 1 1 18 PRO HB3 H 2.369 3.411 3.573 1.00 . A A . 18 PRO HB3 1 1
22 6657 1 1 18 PRO HD2 H 5.952 4.603 2.839 1.00 . A A . 18 PRO HD2 1 1
22 6658 1 1 18 PRO HD3 H 5.240 3.074 3.417 1.00 . A A . 18 PRO HD3 1 1
22 6659 1 1 18 PRO HG2 H 4.128 5.869 3.579 1.00 . A A . 18 PRO HG2 1 1
22 6660 1 1 18 PRO HG3 H 4.048 4.597 4.778 1.00 . A A . 18 PRO HG3 1 1
22 6661 1 1 18 PRO N N 4.468 3.790 1.613 1.00 . A A . 18 PRO N 1 1
22 6662 1 1 18 PRO O O 3.501 6.177 0.557 1.00 . A A . 18 PRO O 1 1
22 6663 1 1 19 PRO C C 0.573 7.658 0.014 1.00 . A A . 19 PRO C 1 1
22 6664 1 1 19 PRO CA C 1.020 6.389 -0.730 1.00 . A A . 19 PRO CA 1 1
22 6665 1 1 19 PRO CB C -0.147 5.799 -1.525 1.00 . A A . 19 PRO CB 1 1
22 6666 1 1 19 PRO CD C 0.461 4.252 0.217 1.00 . A A . 19 PRO CD 1 1
22 6667 1 1 19 PRO CG C -0.739 4.750 -0.582 1.00 . A A . 19 PRO CG 1 1
22 6668 1 1 19 PRO HA H 1.824 6.660 -1.417 1.00 . A A . 19 PRO HA 1 1
22 6669 1 1 19 PRO HB2 H -0.871 6.555 -1.758 1.00 . A A . 19 PRO HB2 1 1
22 6670 1 1 19 PRO HB3 H 0.235 5.311 -2.422 1.00 . A A . 19 PRO HB3 1 1
22 6671 1 1 19 PRO HD2 H 0.178 4.064 1.235 1.00 . A A . 19 PRO HD2 1 1
22 6672 1 1 19 PRO HD3 H 0.863 3.356 -0.255 1.00 . A A . 19 PRO HD3 1 1
22 6673 1 1 19 PRO HG2 H -1.472 5.190 0.066 1.00 . A A . 19 PRO HG2 1 1
22 6674 1 1 19 PRO HG3 H -1.196 3.933 -1.136 1.00 . A A . 19 PRO HG3 1 1
22 6675 1 1 19 PRO N N 1.456 5.312 0.158 1.00 . A A . 19 PRO N 1 1
22 6676 1 1 19 PRO O O 0.781 8.756 -0.501 1.00 . A A . 19 PRO O 1 1
22 6677 1 1 20 SER C C 0.609 8.944 3.064 1.00 . A A . 20 SER C 1 1
22 6678 1 1 20 SER CA C -0.495 8.598 2.070 1.00 . A A . 20 SER CA 1 1
22 6679 1 1 20 SER CB C -1.736 8.215 2.879 1.00 . A A . 20 SER CB 1 1
22 6680 1 1 20 SER H H -0.157 6.569 1.538 1.00 . A A . 20 SER H 1 1
22 6681 1 1 20 SER HA H -0.699 9.493 1.486 1.00 . A A . 20 SER HA 1 1
22 6682 1 1 20 SER HB2 H -1.500 7.370 3.497 1.00 . A A . 20 SER HB2 1 1
22 6683 1 1 20 SER HB3 H -2.011 9.052 3.523 1.00 . A A . 20 SER HB3 1 1
22 6684 1 1 20 SER HG H -3.169 8.700 1.678 1.00 . A A . 20 SER HG 1 1
22 6685 1 1 20 SER N N -0.071 7.506 1.180 1.00 . A A . 20 SER N 1 1
22 6686 1 1 20 SER O O 0.894 10.155 3.181 1.00 . A A . 20 SER O 1 1
22 6687 1 1 20 SER OXT O 1.084 7.996 3.730 1.00 . A A . 20 SER OXT 1 1
22 6688 1 1 20 SER OG O -2.830 7.879 2.044 1.00 . A A . 20 SER OG 1 1
23 6689 1 1 1 ASN C C -6.657 5.213 -0.847 1.00 . A A . 1 ASN C 1 1
23 6690 1 1 1 ASN CA C -8.139 5.500 -0.596 1.00 . A A . 1 ASN CA 1 1
23 6691 1 1 1 ASN CB C -8.684 4.564 0.498 1.00 . A A . 1 ASN CB 1 1
23 6692 1 1 1 ASN CG C -9.123 5.373 1.709 1.00 . A A . 1 ASN CG 1 1
23 6693 1 1 1 ASN H1 H -8.610 6.132 -2.507 1.00 . A A . 1 ASN H1 1 1
23 6694 1 1 1 ASN H2 H -9.086 4.582 -2.189 1.00 . A A . 1 ASN H2 1 1
23 6695 1 1 1 ASN H3 H -9.920 5.841 -1.561 1.00 . A A . 1 ASN H3 1 1
23 6696 1 1 1 ASN HA H -8.157 6.511 -0.184 1.00 . A A . 1 ASN HA 1 1
23 6697 1 1 1 ASN HB2 H -9.524 4.019 0.112 1.00 . A A . 1 ASN HB2 1 1
23 6698 1 1 1 ASN HB3 H -7.920 3.855 0.818 1.00 . A A . 1 ASN HB3 1 1
23 6699 1 1 1 ASN HD21 H -7.210 5.924 2.252 1.00 . A A . 1 ASN HD21 1 1
23 6700 1 1 1 ASN HD22 H -8.568 6.492 3.222 1.00 . A A . 1 ASN HD22 1 1
23 6701 1 1 1 ASN N N -8.995 5.512 -1.807 1.00 . A A . 1 ASN N 1 1
23 6702 1 1 1 ASN ND2 N -8.201 5.977 2.436 1.00 . A A . 1 ASN ND2 1 1
23 6703 1 1 1 ASN O O -5.857 5.704 -0.062 1.00 . A A . 1 ASN O 1 1
23 6704 1 1 1 ASN OD1 O -10.305 5.507 1.971 1.00 . A A . 1 ASN OD1 1 1
23 6705 1 1 2 LEU C C -4.198 3.117 -1.189 1.00 . A A . 2 LEU C 1 1
23 6706 1 1 2 LEU CA C -4.918 3.992 -2.233 1.00 . A A . 2 LEU CA 1 1
23 6707 1 1 2 LEU CB C -4.033 5.181 -2.661 1.00 . A A . 2 LEU CB 1 1
23 6708 1 1 2 LEU CD1 C -5.182 7.328 -3.410 1.00 . A A . 2 LEU CD1 1 1
23 6709 1 1 2 LEU CD2 C -3.464 6.283 -4.867 1.00 . A A . 2 LEU CD2 1 1
23 6710 1 1 2 LEU CG C -4.577 5.992 -3.859 1.00 . A A . 2 LEU CG 1 1
23 6711 1 1 2 LEU H H -6.993 4.011 -2.461 1.00 . A A . 2 LEU H 1 1
23 6712 1 1 2 LEU HA H -5.014 3.355 -3.115 1.00 . A A . 2 LEU HA 1 1
23 6713 1 1 2 LEU HB2 H -3.937 5.845 -1.824 1.00 . A A . 2 LEU HB2 1 1
23 6714 1 1 2 LEU HB3 H -3.061 4.766 -2.935 1.00 . A A . 2 LEU HB3 1 1
23 6715 1 1 2 LEU HD11 H -6.031 7.162 -2.754 1.00 . A A . 2 LEU HD11 1 1
23 6716 1 1 2 LEU HD12 H -4.432 7.916 -2.879 1.00 . A A . 2 LEU HD12 1 1
23 6717 1 1 2 LEU HD13 H -5.517 7.893 -4.282 1.00 . A A . 2 LEU HD13 1 1
23 6718 1 1 2 LEU HD21 H -2.669 6.860 -4.395 1.00 . A A . 2 LEU HD21 1 1
23 6719 1 1 2 LEU HD22 H -3.056 5.346 -5.245 1.00 . A A . 2 LEU HD22 1 1
23 6720 1 1 2 LEU HD23 H -3.867 6.848 -5.709 1.00 . A A . 2 LEU HD23 1 1
23 6721 1 1 2 LEU HG H -5.348 5.414 -4.371 1.00 . A A . 2 LEU HG 1 1
23 6722 1 1 2 LEU N N -6.287 4.419 -1.870 1.00 . A A . 2 LEU N 1 1
23 6723 1 1 2 LEU O O -3.649 2.074 -1.544 1.00 . A A . 2 LEU O 1 1
23 6724 1 1 3 TYR C C -3.980 1.315 1.283 1.00 . A A . 3 TYR C 1 1
23 6725 1 1 3 TYR CA C -3.550 2.790 1.185 1.00 . A A . 3 TYR CA 1 1
23 6726 1 1 3 TYR CB C -3.809 3.544 2.496 1.00 . A A . 3 TYR CB 1 1
23 6727 1 1 3 TYR CD1 C -2.869 2.215 4.443 1.00 . A A . 3 TYR CD1 1 1
23 6728 1 1 3 TYR CD2 C -1.653 4.178 3.655 1.00 . A A . 3 TYR CD2 1 1
23 6729 1 1 3 TYR CE1 C -1.899 2.018 5.443 1.00 . A A . 3 TYR CE1 1 1
23 6730 1 1 3 TYR CE2 C -0.683 3.985 4.655 1.00 . A A . 3 TYR CE2 1 1
23 6731 1 1 3 TYR CG C -2.752 3.301 3.554 1.00 . A A . 3 TYR CG 1 1
23 6732 1 1 3 TYR CZ C -0.812 2.911 5.561 1.00 . A A . 3 TYR CZ 1 1
23 6733 1 1 3 TYR H H -4.660 4.395 0.286 1.00 . A A . 3 TYR H 1 1
23 6734 1 1 3 TYR HA H -2.478 2.809 0.991 1.00 . A A . 3 TYR HA 1 1
23 6735 1 1 3 TYR HB2 H -3.840 4.595 2.283 1.00 . A A . 3 TYR HB2 1 1
23 6736 1 1 3 TYR HB3 H -4.790 3.270 2.890 1.00 . A A . 3 TYR HB3 1 1
23 6737 1 1 3 TYR HD1 H -3.710 1.538 4.369 1.00 . A A . 3 TYR HD1 1 1
23 6738 1 1 3 TYR HD2 H -1.555 5.018 2.982 1.00 . A A . 3 TYR HD2 1 1
23 6739 1 1 3 TYR HE1 H -1.977 1.210 6.151 1.00 . A A . 3 TYR HE1 1 1
23 6740 1 1 3 TYR HE2 H 0.149 4.672 4.736 1.00 . A A . 3 TYR HE2 1 1
23 6741 1 1 3 TYR HH H 0.563 3.552 6.750 1.00 . A A . 3 TYR HH 1 1
23 6742 1 1 3 TYR N N -4.220 3.498 0.091 1.00 . A A . 3 TYR N 1 1
23 6743 1 1 3 TYR O O -3.150 0.440 1.515 1.00 . A A . 3 TYR O 1 1
23 6744 1 1 3 TYR OH O 0.085 2.742 6.568 1.00 . A A . 3 TYR OH 1 1
23 6745 1 1 4 ILE C C -5.114 -1.151 -0.131 1.00 . A A . 4 ILE C 1 1
23 6746 1 1 4 ILE CA C -5.827 -0.326 0.952 1.00 . A A . 4 ILE CA 1 1
23 6747 1 1 4 ILE CB C -7.356 -0.272 0.705 1.00 . A A . 4 ILE CB 1 1
23 6748 1 1 4 ILE CD1 C -9.451 1.106 1.228 1.00 . A A . 4 ILE CD1 1 1
23 6749 1 1 4 ILE CG1 C -8.110 0.581 1.757 1.00 . A A . 4 ILE CG1 1 1
23 6750 1 1 4 ILE CG2 C -7.947 -1.695 0.687 1.00 . A A . 4 ILE CG2 1 1
23 6751 1 1 4 ILE H H -5.870 1.816 0.855 1.00 . A A . 4 ILE H 1 1
23 6752 1 1 4 ILE HA H -5.652 -0.820 1.909 1.00 . A A . 4 ILE HA 1 1
23 6753 1 1 4 ILE HB H -7.515 0.178 -0.278 1.00 . A A . 4 ILE HB 1 1
23 6754 1 1 4 ILE HD11 H -9.295 1.636 0.288 1.00 . A A . 4 ILE HD11 1 1
23 6755 1 1 4 ILE HD12 H -10.147 0.285 1.062 1.00 . A A . 4 ILE HD12 1 1
23 6756 1 1 4 ILE HD13 H -9.883 1.794 1.955 1.00 . A A . 4 ILE HD13 1 1
23 6757 1 1 4 ILE HG12 H -8.294 -0.024 2.624 1.00 . A A . 4 ILE HG12 1 1
23 6758 1 1 4 ILE HG13 H -7.523 1.453 2.040 1.00 . A A . 4 ILE HG13 1 1
23 6759 1 1 4 ILE HG21 H -7.530 -2.276 -0.135 1.00 . A A . 4 ILE HG21 1 1
23 6760 1 1 4 ILE HG22 H -7.726 -2.202 1.628 1.00 . A A . 4 ILE HG22 1 1
23 6761 1 1 4 ILE HG23 H -9.028 -1.659 0.555 1.00 . A A . 4 ILE HG23 1 1
23 6762 1 1 4 ILE N N -5.264 1.030 1.024 1.00 . A A . 4 ILE N 1 1
23 6763 1 1 4 ILE O O -4.658 -2.257 0.147 1.00 . A A . 4 ILE O 1 1
23 6764 1 1 5 GLN C C -2.764 -1.451 -2.115 1.00 . A A . 5 GLN C 1 1
23 6765 1 1 5 GLN CA C -4.248 -1.254 -2.452 1.00 . A A . 5 GLN CA 1 1
23 6766 1 1 5 GLN CB C -4.397 -0.444 -3.752 1.00 . A A . 5 GLN CB 1 1
23 6767 1 1 5 GLN CD C -5.677 -1.049 -5.874 1.00 . A A . 5 GLN CD 1 1
23 6768 1 1 5 GLN CG C -5.780 -0.585 -4.421 1.00 . A A . 5 GLN CG 1 1
23 6769 1 1 5 GLN H H -5.284 0.340 -1.486 1.00 . A A . 5 GLN H 1 1
23 6770 1 1 5 GLN HA H -4.665 -2.247 -2.623 1.00 . A A . 5 GLN HA 1 1
23 6771 1 1 5 GLN HB2 H -4.235 0.592 -3.525 1.00 . A A . 5 GLN HB2 1 1
23 6772 1 1 5 GLN HB3 H -3.627 -0.786 -4.446 1.00 . A A . 5 GLN HB3 1 1
23 6773 1 1 5 GLN HE21 H -7.135 -2.486 -5.703 1.00 . A A . 5 GLN HE21 1 1
23 6774 1 1 5 GLN HE22 H -6.309 -2.278 -7.253 1.00 . A A . 5 GLN HE22 1 1
23 6775 1 1 5 GLN HG2 H -6.358 -1.301 -3.870 1.00 . A A . 5 GLN HG2 1 1
23 6776 1 1 5 GLN HG3 H -6.280 0.383 -4.410 1.00 . A A . 5 GLN HG3 1 1
23 6777 1 1 5 GLN N N -4.980 -0.613 -1.354 1.00 . A A . 5 GLN N 1 1
23 6778 1 1 5 GLN NE2 N -6.453 -2.034 -6.287 1.00 . A A . 5 GLN NE2 1 1
23 6779 1 1 5 GLN O O -2.210 -2.510 -2.406 1.00 . A A . 5 GLN O 1 1
23 6780 1 1 5 GLN OE1 O -4.908 -0.532 -6.667 1.00 . A A . 5 GLN OE1 1 1
23 6781 1 1 6 TRP C C -0.626 -1.773 0.051 1.00 . A A . 6 TRP C 1 1
23 6782 1 1 6 TRP CA C -0.752 -0.626 -0.970 1.00 . A A . 6 TRP CA 1 1
23 6783 1 1 6 TRP CB C -0.246 0.708 -0.409 1.00 . A A . 6 TRP CB 1 1
23 6784 1 1 6 TRP CD1 C 2.283 0.580 -0.505 1.00 . A A . 6 TRP CD1 1 1
23 6785 1 1 6 TRP CD2 C 1.498 0.590 1.599 1.00 . A A . 6 TRP CD2 1 1
23 6786 1 1 6 TRP CE2 C 2.919 0.485 1.681 1.00 . A A . 6 TRP CE2 1 1
23 6787 1 1 6 TRP CE3 C 0.791 0.638 2.820 1.00 . A A . 6 TRP CE3 1 1
23 6788 1 1 6 TRP CG C 1.122 0.638 0.187 1.00 . A A . 6 TRP CG 1 1
23 6789 1 1 6 TRP CH2 C 2.875 0.504 4.093 1.00 . A A . 6 TRP CH2 1 1
23 6790 1 1 6 TRP CZ2 C 3.609 0.442 2.898 1.00 . A A . 6 TRP CZ2 1 1
23 6791 1 1 6 TRP CZ3 C 1.472 0.592 4.050 1.00 . A A . 6 TRP CZ3 1 1
23 6792 1 1 6 TRP H H -2.627 0.394 -1.292 1.00 . A A . 6 TRP H 1 1
23 6793 1 1 6 TRP HA H -0.116 -0.900 -1.810 1.00 . A A . 6 TRP HA 1 1
23 6794 1 1 6 TRP HB2 H -0.230 1.425 -1.207 1.00 . A A . 6 TRP HB2 1 1
23 6795 1 1 6 TRP HB3 H -0.932 1.060 0.358 1.00 . A A . 6 TRP HB3 1 1
23 6796 1 1 6 TRP HD1 H 2.377 0.619 -1.579 1.00 . A A . 6 TRP HD1 1 1
23 6797 1 1 6 TRP HE1 H 4.319 0.364 0.099 1.00 . A A . 6 TRP HE1 1 1
23 6798 1 1 6 TRP HE3 H -0.286 0.722 2.803 1.00 . A A . 6 TRP HE3 1 1
23 6799 1 1 6 TRP HH2 H 3.385 0.485 5.046 1.00 . A A . 6 TRP HH2 1 1
23 6800 1 1 6 TRP HZ2 H 4.686 0.366 2.903 1.00 . A A . 6 TRP HZ2 1 1
23 6801 1 1 6 TRP HZ3 H 0.916 0.637 4.976 1.00 . A A . 6 TRP HZ3 1 1
23 6802 1 1 6 TRP N N -2.122 -0.471 -1.467 1.00 . A A . 6 TRP N 1 1
23 6803 1 1 6 TRP NE1 N 3.337 0.446 0.374 1.00 . A A . 6 TRP NE1 1 1
23 6804 1 1 6 TRP O O 0.275 -2.606 -0.073 1.00 . A A . 6 TRP O 1 1
23 6805 1 1 7 LEU C C -1.891 -4.331 1.257 1.00 . A A . 7 LEU C 1 1
23 6806 1 1 7 LEU CA C -1.600 -2.993 1.954 1.00 . A A . 7 LEU CA 1 1
23 6807 1 1 7 LEU CB C -2.629 -2.736 3.069 1.00 . A A . 7 LEU CB 1 1
23 6808 1 1 7 LEU CD1 C -3.410 -1.464 5.059 1.00 . A A . 7 LEU CD1 1 1
23 6809 1 1 7 LEU CD2 C -0.975 -1.930 4.852 1.00 . A A . 7 LEU CD2 1 1
23 6810 1 1 7 LEU CG C -2.255 -1.624 4.066 1.00 . A A . 7 LEU CG 1 1
23 6811 1 1 7 LEU H H -2.238 -1.124 1.101 1.00 . A A . 7 LEU H 1 1
23 6812 1 1 7 LEU HA H -0.616 -3.103 2.408 1.00 . A A . 7 LEU HA 1 1
23 6813 1 1 7 LEU HB2 H -3.559 -2.467 2.606 1.00 . A A . 7 LEU HB2 1 1
23 6814 1 1 7 LEU HB3 H -2.758 -3.662 3.632 1.00 . A A . 7 LEU HB3 1 1
23 6815 1 1 7 LEU HD11 H -4.330 -1.232 4.522 1.00 . A A . 7 LEU HD11 1 1
23 6816 1 1 7 LEU HD12 H -3.546 -2.384 5.627 1.00 . A A . 7 LEU HD12 1 1
23 6817 1 1 7 LEU HD13 H -3.198 -0.653 5.753 1.00 . A A . 7 LEU HD13 1 1
23 6818 1 1 7 LEU HD21 H -1.059 -2.897 5.349 1.00 . A A . 7 LEU HD21 1 1
23 6819 1 1 7 LEU HD22 H -0.117 -1.940 4.182 1.00 . A A . 7 LEU HD22 1 1
23 6820 1 1 7 LEU HD23 H -0.809 -1.154 5.600 1.00 . A A . 7 LEU HD23 1 1
23 6821 1 1 7 LEU HG H -2.117 -0.684 3.539 1.00 . A A . 7 LEU HG 1 1
23 6822 1 1 7 LEU N N -1.546 -1.866 1.019 1.00 . A A . 7 LEU N 1 1
23 6823 1 1 7 LEU O O -1.258 -5.322 1.617 1.00 . A A . 7 LEU O 1 1
23 6824 1 1 8 LYS C C -1.816 -6.219 -1.151 1.00 . A A . 8 LYS C 1 1
23 6825 1 1 8 LYS CA C -3.068 -5.596 -0.534 1.00 . A A . 8 LYS CA 1 1
23 6826 1 1 8 LYS CB C -4.081 -5.335 -1.662 1.00 . A A . 8 LYS CB 1 1
23 6827 1 1 8 LYS CD C -6.576 -5.917 -1.747 1.00 . A A . 8 LYS CD 1 1
23 6828 1 1 8 LYS CE C -6.443 -7.334 -1.176 1.00 . A A . 8 LYS CE 1 1
23 6829 1 1 8 LYS CG C -5.498 -4.986 -1.175 1.00 . A A . 8 LYS CG 1 1
23 6830 1 1 8 LYS H H -3.304 -3.525 0.051 1.00 . A A . 8 LYS H 1 1
23 6831 1 1 8 LYS HA H -3.475 -6.350 0.141 1.00 . A A . 8 LYS HA 1 1
23 6832 1 1 8 LYS HB2 H -3.719 -4.518 -2.256 1.00 . A A . 8 LYS HB2 1 1
23 6833 1 1 8 LYS HB3 H -4.124 -6.228 -2.289 1.00 . A A . 8 LYS HB3 1 1
23 6834 1 1 8 LYS HD2 H -7.544 -5.528 -1.496 1.00 . A A . 8 LYS HD2 1 1
23 6835 1 1 8 LYS HD3 H -6.493 -5.943 -2.836 1.00 . A A . 8 LYS HD3 1 1
23 6836 1 1 8 LYS HE2 H -5.519 -7.762 -1.515 1.00 . A A . 8 LYS HE2 1 1
23 6837 1 1 8 LYS HE3 H -6.423 -7.269 -0.084 1.00 . A A . 8 LYS HE3 1 1
23 6838 1 1 8 LYS HG2 H -5.519 -5.056 -0.105 1.00 . A A . 8 LYS HG2 1 1
23 6839 1 1 8 LYS HG3 H -5.730 -3.973 -1.499 1.00 . A A . 8 LYS HG3 1 1
23 6840 1 1 8 LYS HZ1 H -8.442 -7.832 -1.266 1.00 . A A . 8 LYS HZ1 1 1
23 6841 1 1 8 LYS HZ2 H -7.603 -8.242 -2.621 1.00 . A A . 8 LYS HZ2 1 1
23 6842 1 1 8 LYS HZ3 H -7.442 -9.138 -1.253 1.00 . A A . 8 LYS HZ3 1 1
23 6843 1 1 8 LYS N N -2.780 -4.375 0.246 1.00 . A A . 8 LYS N 1 1
23 6844 1 1 8 LYS NZ N -7.563 -8.199 -1.611 1.00 . A A . 8 LYS NZ 1 1
23 6845 1 1 8 LYS O O -1.740 -7.439 -1.237 1.00 . A A . 8 LYS O 1 1
23 6846 1 1 9 ASP C C 1.332 -6.506 -1.009 1.00 . A A . 9 ASP C 1 1
23 6847 1 1 9 ASP CA C 0.436 -5.853 -2.083 1.00 . A A . 9 ASP CA 1 1
23 6848 1 1 9 ASP CB C 1.145 -4.662 -2.744 1.00 . A A . 9 ASP CB 1 1
23 6849 1 1 9 ASP CG C 2.097 -5.123 -3.846 1.00 . A A . 9 ASP CG 1 1
23 6850 1 1 9 ASP H H -1.027 -4.396 -1.508 1.00 . A A . 9 ASP H 1 1
23 6851 1 1 9 ASP HA H 0.243 -6.603 -2.852 1.00 . A A . 9 ASP HA 1 1
23 6852 1 1 9 ASP HB2 H 0.408 -4.009 -3.170 1.00 . A A . 9 ASP HB2 1 1
23 6853 1 1 9 ASP HB3 H 1.699 -4.094 -1.991 1.00 . A A . 9 ASP HB3 1 1
23 6854 1 1 9 ASP N N -0.849 -5.393 -1.556 1.00 . A A . 9 ASP N 1 1
23 6855 1 1 9 ASP O O 2.223 -7.275 -1.345 1.00 . A A . 9 ASP O 1 1
23 6856 1 1 9 ASP OD1 O 3.259 -5.441 -3.507 1.00 . A A . 9 ASP OD1 1 1
23 6857 1 1 9 ASP OD2 O 1.661 -5.116 -5.015 1.00 . A A . 9 ASP OD2 1 1
23 6858 1 1 10 GLY C C 2.538 -5.448 2.178 1.00 . A A . 10 GLY C 1 1
23 6859 1 1 10 GLY CA C 1.935 -6.630 1.406 1.00 . A A . 10 GLY CA 1 1
23 6860 1 1 10 GLY H H 0.224 -5.740 0.500 1.00 . A A . 10 GLY H 1 1
23 6861 1 1 10 GLY HA2 H 1.338 -7.217 2.103 1.00 . A A . 10 GLY HA2 1 1
23 6862 1 1 10 GLY HA3 H 2.755 -7.257 1.056 1.00 . A A . 10 GLY HA3 1 1
23 6863 1 1 10 GLY N N 1.085 -6.233 0.280 1.00 . A A . 10 GLY N 1 1
23 6864 1 1 10 GLY O O 3.381 -5.658 3.052 1.00 . A A . 10 GLY O 1 1
23 6865 1 1 11 GLY C C 4.193 -2.919 2.402 1.00 . A A . 11 GLY C 1 1
23 6866 1 1 11 GLY CA C 2.660 -3.003 2.510 1.00 . A A . 11 GLY CA 1 1
23 6867 1 1 11 GLY H H 1.481 -4.078 1.104 1.00 . A A . 11 GLY H 1 1
23 6868 1 1 11 GLY HA2 H 2.230 -2.129 2.025 1.00 . A A . 11 GLY HA2 1 1
23 6869 1 1 11 GLY HA3 H 2.339 -3.009 3.550 1.00 . A A . 11 GLY HA3 1 1
23 6870 1 1 11 GLY N N 2.139 -4.205 1.865 1.00 . A A . 11 GLY N 1 1
23 6871 1 1 11 GLY O O 4.722 -3.051 1.294 1.00 . A A . 11 GLY O 1 1
23 6872 1 1 12 PRO C C 7.057 -3.980 2.962 1.00 . A A . 12 PRO C 1 1
23 6873 1 1 12 PRO CA C 6.401 -2.697 3.498 1.00 . A A . 12 PRO CA 1 1
23 6874 1 1 12 PRO CB C 6.843 -2.444 4.945 1.00 . A A . 12 PRO CB 1 1
23 6875 1 1 12 PRO CD C 4.459 -2.571 4.884 1.00 . A A . 12 PRO CD 1 1
23 6876 1 1 12 PRO CG C 5.600 -1.887 5.633 1.00 . A A . 12 PRO CG 1 1
23 6877 1 1 12 PRO HA H 6.718 -1.858 2.877 1.00 . A A . 12 PRO HA 1 1
23 6878 1 1 12 PRO HB2 H 7.157 -3.358 5.411 1.00 . A A . 12 PRO HB2 1 1
23 6879 1 1 12 PRO HB3 H 7.673 -1.736 4.990 1.00 . A A . 12 PRO HB3 1 1
23 6880 1 1 12 PRO HD2 H 4.243 -3.527 5.321 1.00 . A A . 12 PRO HD2 1 1
23 6881 1 1 12 PRO HD3 H 3.561 -1.958 4.940 1.00 . A A . 12 PRO HD3 1 1
23 6882 1 1 12 PRO HG2 H 5.587 -2.145 6.675 1.00 . A A . 12 PRO HG2 1 1
23 6883 1 1 12 PRO HG3 H 5.548 -0.809 5.478 1.00 . A A . 12 PRO HG3 1 1
23 6884 1 1 12 PRO N N 4.936 -2.732 3.516 1.00 . A A . 12 PRO N 1 1
23 6885 1 1 12 PRO O O 8.194 -3.921 2.498 1.00 . A A . 12 PRO O 1 1
23 6886 1 1 13 SER C C 7.348 -6.452 1.106 1.00 . A A . 13 SER C 1 1
23 6887 1 1 13 SER CA C 6.922 -6.427 2.577 1.00 . A A . 13 SER CA 1 1
23 6888 1 1 13 SER CB C 5.902 -7.544 2.812 1.00 . A A . 13 SER CB 1 1
23 6889 1 1 13 SER H H 5.404 -5.115 3.326 1.00 . A A . 13 SER H 1 1
23 6890 1 1 13 SER HA H 7.802 -6.636 3.185 1.00 . A A . 13 SER HA 1 1
23 6891 1 1 13 SER HB2 H 5.525 -7.475 3.814 1.00 . A A . 13 SER HB2 1 1
23 6892 1 1 13 SER HB3 H 5.073 -7.436 2.110 1.00 . A A . 13 SER HB3 1 1
23 6893 1 1 13 SER HG H 6.978 -8.809 1.779 1.00 . A A . 13 SER HG 1 1
23 6894 1 1 13 SER N N 6.364 -5.132 2.996 1.00 . A A . 13 SER N 1 1
23 6895 1 1 13 SER O O 8.273 -7.185 0.760 1.00 . A A . 13 SER O 1 1
23 6896 1 1 13 SER OG O 6.513 -8.805 2.628 1.00 . A A . 13 SER OG 1 1
23 6897 1 1 14 SER C C 8.036 -4.355 -1.407 1.00 . A A . 14 SER C 1 1
23 6898 1 1 14 SER CA C 7.033 -5.491 -1.164 1.00 . A A . 14 SER CA 1 1
23 6899 1 1 14 SER CB C 5.763 -5.217 -1.973 1.00 . A A . 14 SER CB 1 1
23 6900 1 1 14 SER H H 5.903 -5.135 0.612 1.00 . A A . 14 SER H 1 1
23 6901 1 1 14 SER HA H 7.475 -6.413 -1.545 1.00 . A A . 14 SER HA 1 1
23 6902 1 1 14 SER HB2 H 5.221 -4.416 -1.508 1.00 . A A . 14 SER HB2 1 1
23 6903 1 1 14 SER HB3 H 6.026 -4.948 -2.995 1.00 . A A . 14 SER HB3 1 1
23 6904 1 1 14 SER HG H 4.164 -6.059 -2.655 1.00 . A A . 14 SER HG 1 1
23 6905 1 1 14 SER N N 6.688 -5.663 0.253 1.00 . A A . 14 SER N 1 1
23 6906 1 1 14 SER O O 8.270 -3.979 -2.556 1.00 . A A . 14 SER O 1 1
23 6907 1 1 14 SER OG O 4.936 -6.345 -2.040 1.00 . A A . 14 SER OG 1 1
23 6908 1 1 15 GLY C C 9.029 -1.291 -0.893 1.00 . A A . 15 GLY C 1 1
23 6909 1 1 15 GLY CA C 9.577 -2.650 -0.433 1.00 . A A . 15 GLY CA 1 1
23 6910 1 1 15 GLY H H 8.346 -4.054 0.578 1.00 . A A . 15 GLY H 1 1
23 6911 1 1 15 GLY HA2 H 10.022 -2.519 0.554 1.00 . A A . 15 GLY HA2 1 1
23 6912 1 1 15 GLY HA3 H 10.370 -2.944 -1.121 1.00 . A A . 15 GLY HA3 1 1
23 6913 1 1 15 GLY N N 8.590 -3.733 -0.358 1.00 . A A . 15 GLY N 1 1
23 6914 1 1 15 GLY O O 9.565 -0.255 -0.498 1.00 . A A . 15 GLY O 1 1
23 6915 1 1 16 ARG C C 6.758 0.782 -0.961 1.00 . A A . 16 ARG C 1 1
23 6916 1 1 16 ARG CA C 7.253 -0.068 -2.152 1.00 . A A . 16 ARG CA 1 1
23 6917 1 1 16 ARG CB C 6.114 -0.429 -3.128 1.00 . A A . 16 ARG CB 1 1
23 6918 1 1 16 ARG CD C 4.058 -1.882 -3.667 1.00 . A A . 16 ARG CD 1 1
23 6919 1 1 16 ARG CG C 5.073 -1.437 -2.599 1.00 . A A . 16 ARG CG 1 1
23 6920 1 1 16 ARG CZ C 2.827 0.118 -4.610 1.00 . A A . 16 ARG CZ 1 1
23 6921 1 1 16 ARG H H 7.673 -2.184 -2.046 1.00 . A A . 16 ARG H 1 1
23 6922 1 1 16 ARG HA H 7.981 0.515 -2.712 1.00 . A A . 16 ARG HA 1 1
23 6923 1 1 16 ARG HB2 H 5.597 0.477 -3.381 1.00 . A A . 16 ARG HB2 1 1
23 6924 1 1 16 ARG HB3 H 6.567 -0.849 -4.028 1.00 . A A . 16 ARG HB3 1 1
23 6925 1 1 16 ARG HD2 H 4.565 -1.958 -4.610 1.00 . A A . 16 ARG HD2 1 1
23 6926 1 1 16 ARG HD3 H 3.649 -2.842 -3.350 1.00 . A A . 16 ARG HD3 1 1
23 6927 1 1 16 ARG HE H 2.106 -1.187 -3.286 1.00 . A A . 16 ARG HE 1 1
23 6928 1 1 16 ARG HG2 H 5.592 -2.305 -2.239 1.00 . A A . 16 ARG HG2 1 1
23 6929 1 1 16 ARG HG3 H 4.537 -1.022 -1.749 1.00 . A A . 16 ARG HG3 1 1
23 6930 1 1 16 ARG HH11 H 4.617 -0.096 -5.446 1.00 . A A . 16 ARG HH11 1 1
23 6931 1 1 16 ARG HH12 H 3.713 1.284 -6.011 1.00 . A A . 16 ARG HH12 1 1
23 6932 1 1 16 ARG HH21 H 0.947 0.584 -4.042 1.00 . A A . 16 ARG HH21 1 1
23 6933 1 1 16 ARG HH22 H 1.678 1.660 -5.191 1.00 . A A . 16 ARG HH22 1 1
23 6934 1 1 16 ARG N N 7.961 -1.275 -1.702 1.00 . A A . 16 ARG N 1 1
23 6935 1 1 16 ARG NE N 2.925 -0.944 -3.816 1.00 . A A . 16 ARG NE 1 1
23 6936 1 1 16 ARG NH1 N 3.797 0.480 -5.418 1.00 . A A . 16 ARG NH1 1 1
23 6937 1 1 16 ARG NH2 N 1.736 0.848 -4.603 1.00 . A A . 16 ARG NH2 1 1
23 6938 1 1 16 ARG O O 6.062 0.249 -0.094 1.00 . A A . 16 ARG O 1 1
23 6939 1 1 17 PRO C C 5.099 3.227 0.122 1.00 . A A . 17 PRO C 1 1
23 6940 1 1 17 PRO CA C 6.620 2.967 0.182 1.00 . A A . 17 PRO CA 1 1
23 6941 1 1 17 PRO CB C 7.427 4.260 0.005 1.00 . A A . 17 PRO CB 1 1
23 6942 1 1 17 PRO CD C 7.835 2.854 -1.882 1.00 . A A . 17 PRO CD 1 1
23 6943 1 1 17 PRO CG C 7.667 4.322 -1.501 1.00 . A A . 17 PRO CG 1 1
23 6944 1 1 17 PRO HA H 6.870 2.512 1.140 1.00 . A A . 17 PRO HA 1 1
23 6945 1 1 17 PRO HB2 H 6.867 5.112 0.340 1.00 . A A . 17 PRO HB2 1 1
23 6946 1 1 17 PRO HB3 H 8.385 4.162 0.519 1.00 . A A . 17 PRO HB3 1 1
23 6947 1 1 17 PRO HD2 H 7.456 2.680 -2.871 1.00 . A A . 17 PRO HD2 1 1
23 6948 1 1 17 PRO HD3 H 8.888 2.571 -1.812 1.00 . A A . 17 PRO HD3 1 1
23 6949 1 1 17 PRO HG2 H 6.828 4.758 -2.008 1.00 . A A . 17 PRO HG2 1 1
23 6950 1 1 17 PRO HG3 H 8.552 4.908 -1.749 1.00 . A A . 17 PRO HG3 1 1
23 6951 1 1 17 PRO N N 7.067 2.094 -0.905 1.00 . A A . 17 PRO N 1 1
23 6952 1 1 17 PRO O O 4.486 3.009 -0.928 1.00 . A A . 17 PRO O 1 1
23 6953 1 1 18 PRO C C 2.699 5.236 0.396 1.00 . A A . 18 PRO C 1 1
23 6954 1 1 18 PRO CA C 3.051 4.007 1.257 1.00 . A A . 18 PRO CA 1 1
23 6955 1 1 18 PRO CB C 2.722 4.232 2.738 1.00 . A A . 18 PRO CB 1 1
23 6956 1 1 18 PRO CD C 5.086 3.950 2.524 1.00 . A A . 18 PRO CD 1 1
23 6957 1 1 18 PRO CG C 4.041 4.721 3.329 1.00 . A A . 18 PRO CG 1 1
23 6958 1 1 18 PRO HA H 2.496 3.146 0.892 1.00 . A A . 18 PRO HA 1 1
23 6959 1 1 18 PRO HB2 H 1.954 4.972 2.852 1.00 . A A . 18 PRO HB2 1 1
23 6960 1 1 18 PRO HB3 H 2.449 3.284 3.200 1.00 . A A . 18 PRO HB3 1 1
23 6961 1 1 18 PRO HD2 H 5.979 4.535 2.413 1.00 . A A . 18 PRO HD2 1 1
23 6962 1 1 18 PRO HD3 H 5.300 2.999 3.013 1.00 . A A . 18 PRO HD3 1 1
23 6963 1 1 18 PRO HG2 H 4.155 5.779 3.195 1.00 . A A . 18 PRO HG2 1 1
23 6964 1 1 18 PRO HG3 H 4.113 4.505 4.395 1.00 . A A . 18 PRO HG3 1 1
23 6965 1 1 18 PRO N N 4.480 3.698 1.223 1.00 . A A . 18 PRO N 1 1
23 6966 1 1 18 PRO O O 3.570 6.059 0.111 1.00 . A A . 18 PRO O 1 1
23 6967 1 1 19 PRO C C 0.749 7.823 0.014 1.00 . A A . 19 PRO C 1 1
23 6968 1 1 19 PRO CA C 0.957 6.533 -0.802 1.00 . A A . 19 PRO CA 1 1
23 6969 1 1 19 PRO CB C -0.367 6.064 -1.415 1.00 . A A . 19 PRO CB 1 1
23 6970 1 1 19 PRO CD C 0.348 4.422 0.169 1.00 . A A . 19 PRO CD 1 1
23 6971 1 1 19 PRO CG C -0.913 5.086 -0.375 1.00 . A A . 19 PRO CG 1 1
23 6972 1 1 19 PRO HA H 1.669 6.748 -1.599 1.00 . A A . 19 PRO HA 1 1
23 6973 1 1 19 PRO HB2 H -1.038 6.889 -1.556 1.00 . A A . 19 PRO HB2 1 1
23 6974 1 1 19 PRO HB3 H -0.164 5.530 -2.346 1.00 . A A . 19 PRO HB3 1 1
23 6975 1 1 19 PRO HD2 H 0.225 4.183 1.208 1.00 . A A . 19 PRO HD2 1 1
23 6976 1 1 19 PRO HD3 H 0.576 3.535 -0.421 1.00 . A A . 19 PRO HD3 1 1
23 6977 1 1 19 PRO HG2 H -1.441 5.605 0.402 1.00 . A A . 19 PRO HG2 1 1
23 6978 1 1 19 PRO HG3 H -1.584 4.357 -0.825 1.00 . A A . 19 PRO HG3 1 1
23 6979 1 1 19 PRO N N 1.420 5.393 -0.004 1.00 . A A . 19 PRO N 1 1
23 6980 1 1 19 PRO O O 0.677 8.899 -0.575 1.00 . A A . 19 PRO O 1 1
23 6981 1 1 20 SER C C 1.931 9.218 2.798 1.00 . A A . 20 SER C 1 1
23 6982 1 1 20 SER CA C 0.537 8.783 2.335 1.00 . A A . 20 SER CA 1 1
23 6983 1 1 20 SER CB C -0.247 8.262 3.545 1.00 . A A . 20 SER CB 1 1
23 6984 1 1 20 SER H H 0.701 6.779 1.733 1.00 . A A . 20 SER H 1 1
23 6985 1 1 20 SER HA H 0.039 9.654 1.908 1.00 . A A . 20 SER HA 1 1
23 6986 1 1 20 SER HB2 H -0.369 9.038 4.276 1.00 . A A . 20 SER HB2 1 1
23 6987 1 1 20 SER HB3 H -1.237 7.911 3.252 1.00 . A A . 20 SER HB3 1 1
23 6988 1 1 20 SER HG H 1.480 7.561 3.895 1.00 . A A . 20 SER HG 1 1
23 6989 1 1 20 SER N N 0.622 7.704 1.342 1.00 . A A . 20 SER N 1 1
23 6990 1 1 20 SER O O 2.563 8.335 3.437 1.00 . A A . 20 SER O 1 1
23 6991 1 1 20 SER OXT O 2.277 10.398 2.599 1.00 . A A . 20 SER OXT 1 1
23 6992 1 1 20 SER OG O 0.531 7.207 4.069 1.00 . A A . 20 SER OG 1 1
24 6993 1 1 1 ASN C C -6.739 5.538 -0.485 1.00 . A A . 1 ASN C 1 1
24 6994 1 1 1 ASN CA C -7.232 6.863 0.107 1.00 . A A . 1 ASN CA 1 1
24 6995 1 1 1 ASN CB C -7.545 7.923 -0.975 1.00 . A A . 1 ASN CB 1 1
24 6996 1 1 1 ASN CG C -6.313 8.297 -1.796 1.00 . A A . 1 ASN CG 1 1
24 6997 1 1 1 ASN H1 H -6.040 6.659 1.782 1.00 . A A . 1 ASN H1 1 1
24 6998 1 1 1 ASN H2 H -5.460 7.735 0.662 1.00 . A A . 1 ASN H2 1 1
24 6999 1 1 1 ASN H3 H -6.719 8.150 1.634 1.00 . A A . 1 ASN H3 1 1
24 7000 1 1 1 ASN HA H -8.173 6.624 0.607 1.00 . A A . 1 ASN HA 1 1
24 7001 1 1 1 ASN HB2 H -8.294 7.530 -1.636 1.00 . A A . 1 ASN HB2 1 1
24 7002 1 1 1 ASN HB3 H -7.929 8.825 -0.499 1.00 . A A . 1 ASN HB3 1 1
24 7003 1 1 1 ASN HD21 H -7.324 8.491 -3.570 1.00 . A A . 1 ASN HD21 1 1
24 7004 1 1 1 ASN HD22 H -5.584 8.752 -3.571 1.00 . A A . 1 ASN HD22 1 1
24 7005 1 1 1 ASN N N -6.292 7.385 1.128 1.00 . A A . 1 ASN N 1 1
24 7006 1 1 1 ASN ND2 N -6.440 8.526 -3.087 1.00 . A A . 1 ASN ND2 1 1
24 7007 1 1 1 ASN O O -7.431 4.543 -0.336 1.00 . A A . 1 ASN O 1 1
24 7008 1 1 1 ASN OD1 O -5.208 8.306 -1.270 1.00 . A A . 1 ASN OD1 1 1
24 7009 1 1 2 LEU C C -4.313 3.290 -0.955 1.00 . A A . 2 LEU C 1 1
24 7010 1 1 2 LEU CA C -5.032 4.330 -1.843 1.00 . A A . 2 LEU CA 1 1
24 7011 1 1 2 LEU CB C -4.138 4.841 -3.003 1.00 . A A . 2 LEU CB 1 1
24 7012 1 1 2 LEU CD1 C -4.894 3.173 -4.766 1.00 . A A . 2 LEU CD1 1 1
24 7013 1 1 2 LEU CD2 C -6.050 5.386 -4.636 1.00 . A A . 2 LEU CD2 1 1
24 7014 1 1 2 LEU CG C -4.722 4.651 -4.418 1.00 . A A . 2 LEU CG 1 1
24 7015 1 1 2 LEU H H -5.044 6.368 -1.237 1.00 . A A . 2 LEU H 1 1
24 7016 1 1 2 LEU HA H -5.880 3.796 -2.268 1.00 . A A . 2 LEU HA 1 1
24 7017 1 1 2 LEU HB2 H -3.967 5.890 -2.853 1.00 . A A . 2 LEU HB2 1 1
24 7018 1 1 2 LEU HB3 H -3.179 4.327 -2.975 1.00 . A A . 2 LEU HB3 1 1
24 7019 1 1 2 LEU HD11 H -3.966 2.642 -4.555 1.00 . A A . 2 LEU HD11 1 1
24 7020 1 1 2 LEU HD12 H -5.713 2.736 -4.196 1.00 . A A . 2 LEU HD12 1 1
24 7021 1 1 2 LEU HD13 H -5.117 3.069 -5.827 1.00 . A A . 2 LEU HD13 1 1
24 7022 1 1 2 LEU HD21 H -6.733 5.221 -3.804 1.00 . A A . 2 LEU HD21 1 1
24 7023 1 1 2 LEU HD22 H -5.855 6.450 -4.745 1.00 . A A . 2 LEU HD22 1 1
24 7024 1 1 2 LEU HD23 H -6.526 5.028 -5.550 1.00 . A A . 2 LEU HD23 1 1
24 7025 1 1 2 LEU HG H -4.002 5.061 -5.126 1.00 . A A . 2 LEU HG 1 1
24 7026 1 1 2 LEU N N -5.556 5.496 -1.115 1.00 . A A . 2 LEU N 1 1
24 7027 1 1 2 LEU O O -3.853 2.259 -1.446 1.00 . A A . 2 LEU O 1 1
24 7028 1 1 3 TYR C C -3.999 1.230 1.340 1.00 . A A . 3 TYR C 1 1
24 7029 1 1 3 TYR CA C -3.536 2.698 1.337 1.00 . A A . 3 TYR CA 1 1
24 7030 1 1 3 TYR CB C -3.688 3.329 2.730 1.00 . A A . 3 TYR CB 1 1
24 7031 1 1 3 TYR CD1 C -2.504 1.888 4.455 1.00 . A A . 3 TYR CD1 1 1
24 7032 1 1 3 TYR CD2 C -1.478 3.993 3.769 1.00 . A A . 3 TYR CD2 1 1
24 7033 1 1 3 TYR CE1 C -1.449 1.665 5.360 1.00 . A A . 3 TYR CE1 1 1
24 7034 1 1 3 TYR CE2 C -0.422 3.773 4.671 1.00 . A A . 3 TYR CE2 1 1
24 7035 1 1 3 TYR CG C -2.527 3.057 3.667 1.00 . A A . 3 TYR CG 1 1
24 7036 1 1 3 TYR CZ C -0.410 2.617 5.478 1.00 . A A . 3 TYR CZ 1 1
24 7037 1 1 3 TYR H H -4.647 4.393 0.678 1.00 . A A . 3 TYR H 1 1
24 7038 1 1 3 TYR HA H -2.476 2.708 1.078 1.00 . A A . 3 TYR HA 1 1
24 7039 1 1 3 TYR HB2 H -3.781 4.391 2.610 1.00 . A A . 3 TYR HB2 1 1
24 7040 1 1 3 TYR HB3 H -4.613 2.981 3.190 1.00 . A A . 3 TYR HB3 1 1
24 7041 1 1 3 TYR HD1 H -3.302 1.165 4.368 1.00 . A A . 3 TYR HD1 1 1
24 7042 1 1 3 TYR HD2 H -1.485 4.893 3.169 1.00 . A A . 3 TYR HD2 1 1
24 7043 1 1 3 TYR HE1 H -1.435 0.773 5.967 1.00 . A A . 3 TYR HE1 1 1
24 7044 1 1 3 TYR HE2 H 0.377 4.493 4.774 1.00 . A A . 3 TYR HE2 1 1
24 7045 1 1 3 TYR HH H 0.371 1.780 7.044 1.00 . A A . 3 TYR HH 1 1
24 7046 1 1 3 TYR N N -4.243 3.530 0.360 1.00 . A A . 3 TYR N 1 1
24 7047 1 1 3 TYR O O -3.180 0.335 1.524 1.00 . A A . 3 TYR O 1 1
24 7048 1 1 3 TYR OH O 0.592 2.435 6.380 1.00 . A A . 3 TYR OH 1 1
24 7049 1 1 4 ILE C C -5.185 -1.167 -0.172 1.00 . A A . 4 ILE C 1 1
24 7050 1 1 4 ILE CA C -5.855 -0.385 0.970 1.00 . A A . 4 ILE CA 1 1
24 7051 1 1 4 ILE CB C -7.390 -0.331 0.775 1.00 . A A . 4 ILE CB 1 1
24 7052 1 1 4 ILE CD1 C -8.694 1.795 1.319 1.00 . A A . 4 ILE CD1 1 1
24 7053 1 1 4 ILE CG1 C -8.107 0.494 1.877 1.00 . A A . 4 ILE CG1 1 1
24 7054 1 1 4 ILE CG2 C -7.991 -1.748 0.746 1.00 . A A . 4 ILE CG2 1 1
24 7055 1 1 4 ILE H H -5.903 1.762 0.942 1.00 . A A . 4 ILE H 1 1
24 7056 1 1 4 ILE HA H -5.647 -0.919 1.898 1.00 . A A . 4 ILE HA 1 1
24 7057 1 1 4 ILE HB H -7.594 0.123 -0.197 1.00 . A A . 4 ILE HB 1 1
24 7058 1 1 4 ILE HD11 H -7.897 2.395 0.886 1.00 . A A . 4 ILE HD11 1 1
24 7059 1 1 4 ILE HD12 H -9.436 1.569 0.553 1.00 . A A . 4 ILE HD12 1 1
24 7060 1 1 4 ILE HD13 H -9.171 2.357 2.121 1.00 . A A . 4 ILE HD13 1 1
24 7061 1 1 4 ILE HG12 H -8.901 -0.096 2.292 1.00 . A A . 4 ILE HG12 1 1
24 7062 1 1 4 ILE HG13 H -7.417 0.733 2.687 1.00 . A A . 4 ILE HG13 1 1
24 7063 1 1 4 ILE HG21 H -7.583 -2.322 -0.085 1.00 . A A . 4 ILE HG21 1 1
24 7064 1 1 4 ILE HG22 H -7.771 -2.267 1.681 1.00 . A A . 4 ILE HG22 1 1
24 7065 1 1 4 ILE HG23 H -9.072 -1.688 0.616 1.00 . A A . 4 ILE HG23 1 1
24 7066 1 1 4 ILE N N -5.291 0.971 1.083 1.00 . A A . 4 ILE N 1 1
24 7067 1 1 4 ILE O O -4.825 -2.331 0.000 1.00 . A A . 4 ILE O 1 1
24 7068 1 1 5 GLN C C -2.828 -1.408 -2.125 1.00 . A A . 5 GLN C 1 1
24 7069 1 1 5 GLN CA C -4.287 -1.099 -2.478 1.00 . A A . 5 GLN CA 1 1
24 7070 1 1 5 GLN CB C -4.383 -0.141 -3.683 1.00 . A A . 5 GLN CB 1 1
24 7071 1 1 5 GLN CD C -6.640 -0.793 -4.645 1.00 . A A . 5 GLN CD 1 1
24 7072 1 1 5 GLN CG C -5.134 -0.729 -4.885 1.00 . A A . 5 GLN CG 1 1
24 7073 1 1 5 GLN H H -5.215 0.461 -1.367 1.00 . A A . 5 GLN H 1 1
24 7074 1 1 5 GLN HA H -4.756 -2.048 -2.731 1.00 . A A . 5 GLN HA 1 1
24 7075 1 1 5 GLN HB2 H -4.893 0.749 -3.368 1.00 . A A . 5 GLN HB2 1 1
24 7076 1 1 5 GLN HB3 H -3.380 0.134 -4.013 1.00 . A A . 5 GLN HB3 1 1
24 7077 1 1 5 GLN HE21 H -6.566 -2.656 -3.852 1.00 . A A . 5 GLN HE21 1 1
24 7078 1 1 5 GLN HE22 H -8.148 -1.839 -3.996 1.00 . A A . 5 GLN HE22 1 1
24 7079 1 1 5 GLN HG2 H -4.946 -0.115 -5.745 1.00 . A A . 5 GLN HG2 1 1
24 7080 1 1 5 GLN HG3 H -4.744 -1.721 -5.116 1.00 . A A . 5 GLN HG3 1 1
24 7081 1 1 5 GLN N N -4.990 -0.524 -1.331 1.00 . A A . 5 GLN N 1 1
24 7082 1 1 5 GLN NE2 N -7.150 -1.887 -4.116 1.00 . A A . 5 GLN NE2 1 1
24 7083 1 1 5 GLN O O -2.375 -2.526 -2.353 1.00 . A A . 5 GLN O 1 1
24 7084 1 1 5 GLN OE1 O -7.380 0.135 -4.919 1.00 . A A . 5 GLN OE1 1 1
24 7085 1 1 6 TRP C C -0.613 -1.790 -0.020 1.00 . A A . 6 TRP C 1 1
24 7086 1 1 6 TRP CA C -0.744 -0.663 -1.057 1.00 . A A . 6 TRP CA 1 1
24 7087 1 1 6 TRP CB C -0.201 0.655 -0.509 1.00 . A A . 6 TRP CB 1 1
24 7088 1 1 6 TRP CD1 C 2.317 0.549 -0.722 1.00 . A A . 6 TRP CD1 1 1
24 7089 1 1 6 TRP CD2 C 1.627 0.427 1.415 1.00 . A A . 6 TRP CD2 1 1
24 7090 1 1 6 TRP CE2 C 3.049 0.343 1.428 1.00 . A A . 6 TRP CE2 1 1
24 7091 1 1 6 TRP CE3 C 0.972 0.368 2.666 1.00 . A A . 6 TRP CE3 1 1
24 7092 1 1 6 TRP CG C 1.191 0.564 0.027 1.00 . A A . 6 TRP CG 1 1
24 7093 1 1 6 TRP CH2 C 3.114 0.197 3.837 1.00 . A A . 6 TRP CH2 1 1
24 7094 1 1 6 TRP CZ2 C 3.794 0.234 2.609 1.00 . A A . 6 TRP CZ2 1 1
24 7095 1 1 6 TRP CZ3 C 1.709 0.249 3.860 1.00 . A A . 6 TRP CZ3 1 1
24 7096 1 1 6 TRP H H -2.569 0.443 -1.359 1.00 . A A . 6 TRP H 1 1
24 7097 1 1 6 TRP HA H -0.136 -0.952 -1.917 1.00 . A A . 6 TRP HA 1 1
24 7098 1 1 6 TRP HB2 H -0.211 1.379 -1.301 1.00 . A A . 6 TRP HB2 1 1
24 7099 1 1 6 TRP HB3 H -0.855 1.013 0.287 1.00 . A A . 6 TRP HB3 1 1
24 7100 1 1 6 TRP HD1 H 2.345 0.630 -1.800 1.00 . A A . 6 TRP HD1 1 1
24 7101 1 1 6 TRP HE1 H 4.387 0.366 -0.203 1.00 . A A . 6 TRP HE1 1 1
24 7102 1 1 6 TRP HE3 H -0.106 0.426 2.698 1.00 . A A . 6 TRP HE3 1 1
24 7103 1 1 6 TRP HH2 H 3.670 0.129 4.761 1.00 . A A . 6 TRP HH2 1 1
24 7104 1 1 6 TRP HZ2 H 4.873 0.181 2.560 1.00 . A A . 6 TRP HZ2 1 1
24 7105 1 1 6 TRP HZ3 H 1.192 0.211 4.808 1.00 . A A . 6 TRP HZ3 1 1
24 7106 1 1 6 TRP N N -2.121 -0.454 -1.511 1.00 . A A . 6 TRP N 1 1
24 7107 1 1 6 TRP NE1 N 3.412 0.401 0.105 1.00 . A A . 6 TRP NE1 1 1
24 7108 1 1 6 TRP O O 0.331 -2.579 -0.067 1.00 . A A . 6 TRP O 1 1
24 7109 1 1 7 LEU C C -1.843 -4.394 1.050 1.00 . A A . 7 LEU C 1 1
24 7110 1 1 7 LEU CA C -1.631 -3.070 1.801 1.00 . A A . 7 LEU CA 1 1
24 7111 1 1 7 LEU CB C -2.686 -2.859 2.899 1.00 . A A . 7 LEU CB 1 1
24 7112 1 1 7 LEU CD1 C -3.426 -1.718 4.994 1.00 . A A . 7 LEU CD1 1 1
24 7113 1 1 7 LEU CD2 C -1.023 -2.315 4.775 1.00 . A A . 7 LEU CD2 1 1
24 7114 1 1 7 LEU CG C -2.268 -1.863 4.000 1.00 . A A . 7 LEU CG 1 1
24 7115 1 1 7 LEU H H -2.292 -1.197 0.964 1.00 . A A . 7 LEU H 1 1
24 7116 1 1 7 LEU HA H -0.656 -3.165 2.275 1.00 . A A . 7 LEU HA 1 1
24 7117 1 1 7 LEU HB2 H -3.583 -2.492 2.437 1.00 . A A . 7 LEU HB2 1 1
24 7118 1 1 7 LEU HB3 H -2.886 -3.821 3.373 1.00 . A A . 7 LEU HB3 1 1
24 7119 1 1 7 LEU HD11 H -4.316 -1.368 4.472 1.00 . A A . 7 LEU HD11 1 1
24 7120 1 1 7 LEU HD12 H -3.638 -2.679 5.461 1.00 . A A . 7 LEU HD12 1 1
24 7121 1 1 7 LEU HD13 H -3.167 -0.998 5.769 1.00 . A A . 7 LEU HD13 1 1
24 7122 1 1 7 LEU HD21 H -1.138 -3.351 5.097 1.00 . A A . 7 LEU HD21 1 1
24 7123 1 1 7 LEU HD22 H -0.138 -2.227 4.147 1.00 . A A . 7 LEU HD22 1 1
24 7124 1 1 7 LEU HD23 H -0.876 -1.684 5.651 1.00 . A A . 7 LEU HD23 1 1
24 7125 1 1 7 LEU HG H -2.065 -0.889 3.560 1.00 . A A . 7 LEU HG 1 1
24 7126 1 1 7 LEU N N -1.578 -1.920 0.901 1.00 . A A . 7 LEU N 1 1
24 7127 1 1 7 LEU O O -1.191 -5.372 1.418 1.00 . A A . 7 LEU O 1 1
24 7128 1 1 8 LYS C C -1.440 -6.118 -1.450 1.00 . A A . 8 LYS C 1 1
24 7129 1 1 8 LYS CA C -2.775 -5.659 -0.860 1.00 . A A . 8 LYS CA 1 1
24 7130 1 1 8 LYS CB C -3.774 -5.527 -2.021 1.00 . A A . 8 LYS CB 1 1
24 7131 1 1 8 LYS CD C -6.167 -6.088 -2.648 1.00 . A A . 8 LYS CD 1 1
24 7132 1 1 8 LYS CE C -7.424 -5.268 -2.953 1.00 . A A . 8 LYS CE 1 1
24 7133 1 1 8 LYS CG C -5.249 -5.395 -1.620 1.00 . A A . 8 LYS CG 1 1
24 7134 1 1 8 LYS H H -3.174 -3.604 -0.275 1.00 . A A . 8 LYS H 1 1
24 7135 1 1 8 LYS HA H -3.108 -6.475 -0.218 1.00 . A A . 8 LYS HA 1 1
24 7136 1 1 8 LYS HB2 H -3.507 -4.656 -2.587 1.00 . A A . 8 LYS HB2 1 1
24 7137 1 1 8 LYS HB3 H -3.662 -6.434 -2.619 1.00 . A A . 8 LYS HB3 1 1
24 7138 1 1 8 LYS HD2 H -5.619 -6.230 -3.559 1.00 . A A . 8 LYS HD2 1 1
24 7139 1 1 8 LYS HD3 H -6.435 -7.067 -2.249 1.00 . A A . 8 LYS HD3 1 1
24 7140 1 1 8 LYS HE2 H -7.648 -4.648 -2.106 1.00 . A A . 8 LYS HE2 1 1
24 7141 1 1 8 LYS HE3 H -7.213 -4.642 -3.824 1.00 . A A . 8 LYS HE3 1 1
24 7142 1 1 8 LYS HG2 H -5.393 -5.849 -0.659 1.00 . A A . 8 LYS HG2 1 1
24 7143 1 1 8 LYS HG3 H -5.497 -4.337 -1.541 1.00 . A A . 8 LYS HG3 1 1
24 7144 1 1 8 LYS HZ1 H -8.371 -6.792 -3.971 1.00 . A A . 8 LYS HZ1 1 1
24 7145 1 1 8 LYS HZ2 H -8.842 -6.653 -2.403 1.00 . A A . 8 LYS HZ2 1 1
24 7146 1 1 8 LYS HZ3 H -9.385 -5.577 -3.521 1.00 . A A . 8 LYS HZ3 1 1
24 7147 1 1 8 LYS N N -2.657 -4.444 -0.024 1.00 . A A . 8 LYS N 1 1
24 7148 1 1 8 LYS NZ N -8.590 -6.134 -3.235 1.00 . A A . 8 LYS NZ 1 1
24 7149 1 1 8 LYS O O -1.240 -7.322 -1.591 1.00 . A A . 8 LYS O 1 1
24 7150 1 1 9 ASP C C 1.682 -6.246 -1.149 1.00 . A A . 9 ASP C 1 1
24 7151 1 1 9 ASP CA C 0.824 -5.550 -2.228 1.00 . A A . 9 ASP CA 1 1
24 7152 1 1 9 ASP CB C 1.569 -4.302 -2.729 1.00 . A A . 9 ASP CB 1 1
24 7153 1 1 9 ASP CG C 0.926 -3.620 -3.934 1.00 . A A . 9 ASP CG 1 1
24 7154 1 1 9 ASP H H -0.774 -4.217 -1.668 1.00 . A A . 9 ASP H 1 1
24 7155 1 1 9 ASP HA H 0.732 -6.246 -3.065 1.00 . A A . 9 ASP HA 1 1
24 7156 1 1 9 ASP HB2 H 1.611 -3.592 -1.925 1.00 . A A . 9 ASP HB2 1 1
24 7157 1 1 9 ASP HB3 H 2.563 -4.606 -3.037 1.00 . A A . 9 ASP HB3 1 1
24 7158 1 1 9 ASP N N -0.520 -5.196 -1.760 1.00 . A A . 9 ASP N 1 1
24 7159 1 1 9 ASP O O 2.738 -6.791 -1.479 1.00 . A A . 9 ASP O 1 1
24 7160 1 1 9 ASP OD1 O 0.770 -4.314 -4.963 1.00 . A A . 9 ASP OD1 1 1
24 7161 1 1 9 ASP OD2 O 0.694 -2.393 -3.841 1.00 . A A . 9 ASP OD2 1 1
24 7162 1 1 10 GLY C C 2.595 -5.646 2.186 1.00 . A A . 10 GLY C 1 1
24 7163 1 1 10 GLY CA C 2.015 -6.734 1.274 1.00 . A A . 10 GLY CA 1 1
24 7164 1 1 10 GLY H H 0.348 -5.819 0.317 1.00 . A A . 10 GLY H 1 1
24 7165 1 1 10 GLY HA2 H 1.343 -7.348 1.874 1.00 . A A . 10 GLY HA2 1 1
24 7166 1 1 10 GLY HA3 H 2.832 -7.371 0.933 1.00 . A A . 10 GLY HA3 1 1
24 7167 1 1 10 GLY N N 1.266 -6.215 0.128 1.00 . A A . 10 GLY N 1 1
24 7168 1 1 10 GLY O O 3.441 -5.959 3.033 1.00 . A A . 10 GLY O 1 1
24 7169 1 1 11 GLY C C 4.216 -3.151 2.773 1.00 . A A . 11 GLY C 1 1
24 7170 1 1 11 GLY CA C 2.682 -3.258 2.815 1.00 . A A . 11 GLY CA 1 1
24 7171 1 1 11 GLY H H 1.532 -4.174 1.270 1.00 . A A . 11 GLY H 1 1
24 7172 1 1 11 GLY HA2 H 2.262 -2.332 2.425 1.00 . A A . 11 GLY HA2 1 1
24 7173 1 1 11 GLY HA3 H 2.330 -3.391 3.837 1.00 . A A . 11 GLY HA3 1 1
24 7174 1 1 11 GLY N N 2.188 -4.378 2.015 1.00 . A A . 11 GLY N 1 1
24 7175 1 1 11 GLY O O 4.797 -3.293 1.691 1.00 . A A . 11 GLY O 1 1
24 7176 1 1 12 PRO C C 7.102 -4.015 3.335 1.00 . A A . 12 PRO C 1 1
24 7177 1 1 12 PRO CA C 6.365 -2.823 3.965 1.00 . A A . 12 PRO CA 1 1
24 7178 1 1 12 PRO CB C 6.736 -2.681 5.447 1.00 . A A . 12 PRO CB 1 1
24 7179 1 1 12 PRO CD C 4.353 -2.826 5.263 1.00 . A A . 12 PRO CD 1 1
24 7180 1 1 12 PRO CG C 5.452 -2.189 6.112 1.00 . A A . 12 PRO CG 1 1
24 7181 1 1 12 PRO HA H 6.658 -1.915 3.438 1.00 . A A . 12 PRO HA 1 1
24 7182 1 1 12 PRO HB2 H 7.038 -3.626 5.856 1.00 . A A . 12 PRO HB2 1 1
24 7183 1 1 12 PRO HB3 H 7.554 -1.973 5.589 1.00 . A A . 12 PRO HB3 1 1
24 7184 1 1 12 PRO HD2 H 4.102 -3.797 5.644 1.00 . A A . 12 PRO HD2 1 1
24 7185 1 1 12 PRO HD3 H 3.456 -2.209 5.293 1.00 . A A . 12 PRO HD3 1 1
24 7186 1 1 12 PRO HG2 H 5.394 -2.523 7.130 1.00 . A A . 12 PRO HG2 1 1
24 7187 1 1 12 PRO HG3 H 5.394 -1.103 6.036 1.00 . A A . 12 PRO HG3 1 1
24 7188 1 1 12 PRO N N 4.904 -2.935 3.918 1.00 . A A . 12 PRO N 1 1
24 7189 1 1 12 PRO O O 8.165 -3.833 2.746 1.00 . A A . 12 PRO O 1 1
24 7190 1 1 13 SER C C 7.295 -6.407 1.333 1.00 . A A . 13 SER C 1 1
24 7191 1 1 13 SER CA C 7.138 -6.446 2.859 1.00 . A A . 13 SER CA 1 1
24 7192 1 1 13 SER CB C 6.348 -7.692 3.277 1.00 . A A . 13 SER CB 1 1
24 7193 1 1 13 SER H H 5.614 -5.292 3.842 1.00 . A A . 13 SER H 1 1
24 7194 1 1 13 SER HA H 8.138 -6.537 3.280 1.00 . A A . 13 SER HA 1 1
24 7195 1 1 13 SER HB2 H 6.942 -8.561 3.069 1.00 . A A . 13 SER HB2 1 1
24 7196 1 1 13 SER HB3 H 6.165 -7.667 4.352 1.00 . A A . 13 SER HB3 1 1
24 7197 1 1 13 SER HG H 4.500 -7.079 2.847 1.00 . A A . 13 SER HG 1 1
24 7198 1 1 13 SER N N 6.528 -5.228 3.414 1.00 . A A . 13 SER N 1 1
24 7199 1 1 13 SER O O 8.174 -7.073 0.792 1.00 . A A . 13 SER O 1 1
24 7200 1 1 13 SER OG O 5.118 -7.809 2.592 1.00 . A A . 13 SER OG 1 1
24 7201 1 1 14 SER C C 7.615 -4.354 -1.227 1.00 . A A . 14 SER C 1 1
24 7202 1 1 14 SER CA C 6.548 -5.376 -0.801 1.00 . A A . 14 SER CA 1 1
24 7203 1 1 14 SER CB C 5.172 -4.906 -1.282 1.00 . A A . 14 SER CB 1 1
24 7204 1 1 14 SER H H 5.813 -5.042 1.173 1.00 . A A . 14 SER H 1 1
24 7205 1 1 14 SER HA H 6.781 -6.328 -1.284 1.00 . A A . 14 SER HA 1 1
24 7206 1 1 14 SER HB2 H 4.456 -5.042 -0.494 1.00 . A A . 14 SER HB2 1 1
24 7207 1 1 14 SER HB3 H 5.202 -3.849 -1.527 1.00 . A A . 14 SER HB3 1 1
24 7208 1 1 14 SER HG H 4.004 -6.211 -2.103 1.00 . A A . 14 SER HG 1 1
24 7209 1 1 14 SER N N 6.489 -5.586 0.645 1.00 . A A . 14 SER N 1 1
24 7210 1 1 14 SER O O 7.779 -4.098 -2.420 1.00 . A A . 14 SER O 1 1
24 7211 1 1 14 SER OG O 4.768 -5.648 -2.411 1.00 . A A . 14 SER OG 1 1
24 7212 1 1 15 GLY C C 8.950 -1.376 -1.041 1.00 . A A . 15 GLY C 1 1
24 7213 1 1 15 GLY CA C 9.390 -2.752 -0.512 1.00 . A A . 15 GLY CA 1 1
24 7214 1 1 15 GLY H H 8.111 -3.947 0.692 1.00 . A A . 15 GLY H 1 1
24 7215 1 1 15 GLY HA2 H 9.920 -2.595 0.428 1.00 . A A . 15 GLY HA2 1 1
24 7216 1 1 15 GLY HA3 H 10.093 -3.179 -1.226 1.00 . A A . 15 GLY HA3 1 1
24 7217 1 1 15 GLY N N 8.309 -3.713 -0.277 1.00 . A A . 15 GLY N 1 1
24 7218 1 1 15 GLY O O 9.569 -0.373 -0.689 1.00 . A A . 15 GLY O 1 1
24 7219 1 1 16 ARG C C 6.801 0.839 -1.194 1.00 . A A . 16 ARG C 1 1
24 7220 1 1 16 ARG CA C 7.317 -0.041 -2.355 1.00 . A A . 16 ARG CA 1 1
24 7221 1 1 16 ARG CB C 6.215 -0.292 -3.405 1.00 . A A . 16 ARG CB 1 1
24 7222 1 1 16 ARG CD C 3.913 -1.309 -3.915 1.00 . A A . 16 ARG CD 1 1
24 7223 1 1 16 ARG CG C 5.119 -1.280 -2.965 1.00 . A A . 16 ARG CG 1 1
24 7224 1 1 16 ARG CZ C 4.470 -3.012 -5.684 1.00 . A A . 16 ARG CZ 1 1
24 7225 1 1 16 ARG H H 7.511 -2.196 -2.163 1.00 . A A . 16 ARG H 1 1
24 7226 1 1 16 ARG HA H 8.125 0.496 -2.848 1.00 . A A . 16 ARG HA 1 1
24 7227 1 1 16 ARG HB2 H 5.747 0.647 -3.630 1.00 . A A . 16 ARG HB2 1 1
24 7228 1 1 16 ARG HB3 H 6.683 -0.678 -4.311 1.00 . A A . 16 ARG HB3 1 1
24 7229 1 1 16 ARG HD2 H 3.174 -1.974 -3.511 1.00 . A A . 16 ARG HD2 1 1
24 7230 1 1 16 ARG HD3 H 3.485 -0.307 -3.974 1.00 . A A . 16 ARG HD3 1 1
24 7231 1 1 16 ARG HE H 4.286 -1.055 -5.983 1.00 . A A . 16 ARG HE 1 1
24 7232 1 1 16 ARG HG2 H 5.544 -2.264 -2.923 1.00 . A A . 16 ARG HG2 1 1
24 7233 1 1 16 ARG HG3 H 4.753 -1.013 -1.976 1.00 . A A . 16 ARG HG3 1 1
24 7234 1 1 16 ARG HH11 H 4.241 -3.927 -3.896 1.00 . A A . 16 ARG HH11 1 1
24 7235 1 1 16 ARG HH12 H 4.571 -4.985 -5.203 1.00 . A A . 16 ARG HH12 1 1
24 7236 1 1 16 ARG HH21 H 4.784 -2.494 -7.608 1.00 . A A . 16 ARG HH21 1 1
24 7237 1 1 16 ARG HH22 H 4.878 -4.192 -7.246 1.00 . A A . 16 ARG HH22 1 1
24 7238 1 1 16 ARG N N 7.896 -1.304 -1.867 1.00 . A A . 16 ARG N 1 1
24 7239 1 1 16 ARG NE N 4.266 -1.765 -5.273 1.00 . A A . 16 ARG NE 1 1
24 7240 1 1 16 ARG NH1 N 4.434 -4.046 -4.877 1.00 . A A . 16 ARG NH1 1 1
24 7241 1 1 16 ARG NH2 N 4.742 -3.246 -6.946 1.00 . A A . 16 ARG NH2 1 1
24 7242 1 1 16 ARG O O 6.157 0.315 -0.283 1.00 . A A . 16 ARG O 1 1
24 7243 1 1 17 PRO C C 5.035 3.273 -0.193 1.00 . A A . 17 PRO C 1 1
24 7244 1 1 17 PRO CA C 6.564 3.076 -0.168 1.00 . A A . 17 PRO CA 1 1
24 7245 1 1 17 PRO CB C 7.304 4.392 -0.436 1.00 . A A . 17 PRO CB 1 1
24 7246 1 1 17 PRO CD C 7.717 2.912 -2.265 1.00 . A A . 17 PRO CD 1 1
24 7247 1 1 17 PRO CG C 7.488 4.390 -1.951 1.00 . A A . 17 PRO CG 1 1
24 7248 1 1 17 PRO HA H 6.863 2.681 0.803 1.00 . A A . 17 PRO HA 1 1
24 7249 1 1 17 PRO HB2 H 6.718 5.234 -0.121 1.00 . A A . 17 PRO HB2 1 1
24 7250 1 1 17 PRO HB3 H 8.279 4.364 0.050 1.00 . A A . 17 PRO HB3 1 1
24 7251 1 1 17 PRO HD2 H 7.314 2.668 -3.229 1.00 . A A . 17 PRO HD2 1 1
24 7252 1 1 17 PRO HD3 H 8.783 2.685 -2.219 1.00 . A A . 17 PRO HD3 1 1
24 7253 1 1 17 PRO HG2 H 6.611 4.759 -2.447 1.00 . A A . 17 PRO HG2 1 1
24 7254 1 1 17 PRO HG3 H 8.336 5.002 -2.259 1.00 . A A . 17 PRO HG3 1 1
24 7255 1 1 17 PRO N N 7.021 2.169 -1.222 1.00 . A A . 17 PRO N 1 1
24 7256 1 1 17 PRO O O 4.408 3.044 -1.232 1.00 . A A . 17 PRO O 1 1
24 7257 1 1 18 PRO C C 2.541 5.167 0.167 1.00 . A A . 18 PRO C 1 1
24 7258 1 1 18 PRO CA C 2.979 3.943 0.997 1.00 . A A . 18 PRO CA 1 1
24 7259 1 1 18 PRO CB C 2.670 4.129 2.486 1.00 . A A . 18 PRO CB 1 1
24 7260 1 1 18 PRO CD C 5.042 3.977 2.213 1.00 . A A . 18 PRO CD 1 1
24 7261 1 1 18 PRO CG C 3.976 4.683 3.053 1.00 . A A . 18 PRO CG 1 1
24 7262 1 1 18 PRO HA H 2.469 3.052 0.638 1.00 . A A . 18 PRO HA 1 1
24 7263 1 1 18 PRO HB2 H 1.865 4.824 2.627 1.00 . A A . 18 PRO HB2 1 1
24 7264 1 1 18 PRO HB3 H 2.459 3.159 2.939 1.00 . A A . 18 PRO HB3 1 1
24 7265 1 1 18 PRO HD2 H 5.901 4.608 2.092 1.00 . A A . 18 PRO HD2 1 1
24 7266 1 1 18 PRO HD3 H 5.310 3.030 2.683 1.00 . A A . 18 PRO HD3 1 1
24 7267 1 1 18 PRO HG2 H 4.030 5.747 2.929 1.00 . A A . 18 PRO HG2 1 1
24 7268 1 1 18 PRO HG3 H 4.085 4.459 4.114 1.00 . A A . 18 PRO HG3 1 1
24 7269 1 1 18 PRO N N 4.420 3.714 0.924 1.00 . A A . 18 PRO N 1 1
24 7270 1 1 18 PRO O O 3.300 6.129 0.038 1.00 . A A . 18 PRO O 1 1
24 7271 1 1 19 PRO C C 0.318 7.409 -0.226 1.00 . A A . 19 PRO C 1 1
24 7272 1 1 19 PRO CA C 0.753 6.266 -1.151 1.00 . A A . 19 PRO CA 1 1
24 7273 1 1 19 PRO CB C -0.432 5.656 -1.908 1.00 . A A . 19 PRO CB 1 1
24 7274 1 1 19 PRO CD C 0.347 4.074 -0.285 1.00 . A A . 19 PRO CD 1 1
24 7275 1 1 19 PRO CG C -0.932 4.559 -0.967 1.00 . A A . 19 PRO CG 1 1
24 7276 1 1 19 PRO HA H 1.493 6.630 -1.865 1.00 . A A . 19 PRO HA 1 1
24 7277 1 1 19 PRO HB2 H -1.195 6.390 -2.081 1.00 . A A . 19 PRO HB2 1 1
24 7278 1 1 19 PRO HB3 H -0.073 5.200 -2.833 1.00 . A A . 19 PRO HB3 1 1
24 7279 1 1 19 PRO HD2 H 0.150 3.833 0.742 1.00 . A A . 19 PRO HD2 1 1
24 7280 1 1 19 PRO HD3 H 0.754 3.228 -0.832 1.00 . A A . 19 PRO HD3 1 1
24 7281 1 1 19 PRO HG2 H -1.625 4.954 -0.249 1.00 . A A . 19 PRO HG2 1 1
24 7282 1 1 19 PRO HG3 H -1.416 3.748 -1.510 1.00 . A A . 19 PRO HG3 1 1
24 7283 1 1 19 PRO N N 1.305 5.165 -0.369 1.00 . A A . 19 PRO N 1 1
24 7284 1 1 19 PRO O O -0.451 7.189 0.714 1.00 . A A . 19 PRO O 1 1
24 7285 1 1 20 SER C C 0.407 11.090 -0.662 1.00 . A A . 20 SER C 1 1
24 7286 1 1 20 SER CA C 0.416 9.847 0.221 1.00 . A A . 20 SER CA 1 1
24 7287 1 1 20 SER CB C 1.359 10.094 1.397 1.00 . A A . 20 SER CB 1 1
24 7288 1 1 20 SER H H 1.371 8.782 -1.320 1.00 . A A . 20 SER H 1 1
24 7289 1 1 20 SER HA H -0.594 9.730 0.608 1.00 . A A . 20 SER HA 1 1
24 7290 1 1 20 SER HB2 H 1.400 9.236 2.040 1.00 . A A . 20 SER HB2 1 1
24 7291 1 1 20 SER HB3 H 2.353 10.357 1.025 1.00 . A A . 20 SER HB3 1 1
24 7292 1 1 20 SER HG H 0.387 11.733 1.311 1.00 . A A . 20 SER HG 1 1
24 7293 1 1 20 SER N N 0.793 8.629 -0.503 1.00 . A A . 20 SER N 1 1
24 7294 1 1 20 SER O O 0.891 11.013 -1.811 1.00 . A A . 20 SER O 1 1
24 7295 1 1 20 SER OXT O -0.035 12.112 -0.078 1.00 . A A . 20 SER OXT 1 1
24 7296 1 1 20 SER OG O 0.787 11.196 2.067 1.00 . A A . 20 SER OG 1 1
25 7297 1 1 1 ASN C C -6.387 3.720 -2.050 1.00 . A A . 1 ASN C 1 1
25 7298 1 1 1 ASN CA C -7.636 4.584 -1.839 1.00 . A A . 1 ASN CA 1 1
25 7299 1 1 1 ASN CB C -7.493 5.546 -0.643 1.00 . A A . 1 ASN CB 1 1
25 7300 1 1 1 ASN CG C -6.684 6.775 -1.045 1.00 . A A . 1 ASN CG 1 1
25 7301 1 1 1 ASN H1 H -8.903 3.106 -2.494 1.00 . A A . 1 ASN H1 1 1
25 7302 1 1 1 ASN H2 H -8.709 3.131 -0.870 1.00 . A A . 1 ASN H2 1 1
25 7303 1 1 1 ASN H3 H -9.662 4.268 -1.598 1.00 . A A . 1 ASN H3 1 1
25 7304 1 1 1 ASN HA H -7.770 5.186 -2.739 1.00 . A A . 1 ASN HA 1 1
25 7305 1 1 1 ASN HB2 H -8.468 5.855 -0.319 1.00 . A A . 1 ASN HB2 1 1
25 7306 1 1 1 ASN HB3 H -6.990 5.041 0.185 1.00 . A A . 1 ASN HB3 1 1
25 7307 1 1 1 ASN HD21 H -8.323 8.004 -1.308 1.00 . A A . 1 ASN HD21 1 1
25 7308 1 1 1 ASN HD22 H -6.719 8.647 -1.627 1.00 . A A . 1 ASN HD22 1 1
25 7309 1 1 1 ASN N N -8.822 3.713 -1.688 1.00 . A A . 1 ASN N 1 1
25 7310 1 1 1 ASN ND2 N -7.325 7.882 -1.371 1.00 . A A . 1 ASN ND2 1 1
25 7311 1 1 1 ASN O O -6.449 2.520 -1.793 1.00 . A A . 1 ASN O 1 1
25 7312 1 1 1 ASN OD1 O -5.471 6.716 -1.147 1.00 . A A . 1 ASN OD1 1 1
25 7313 1 1 2 LEU C C -3.471 2.838 -1.629 1.00 . A A . 2 LEU C 1 1
25 7314 1 1 2 LEU CA C -4.020 3.626 -2.831 1.00 . A A . 2 LEU CA 1 1
25 7315 1 1 2 LEU CB C -3.012 4.674 -3.361 1.00 . A A . 2 LEU CB 1 1
25 7316 1 1 2 LEU CD1 C -1.533 5.435 -5.247 1.00 . A A . 2 LEU CD1 1 1
25 7317 1 1 2 LEU CD2 C -1.091 3.204 -4.289 1.00 . A A . 2 LEU CD2 1 1
25 7318 1 1 2 LEU CG C -2.196 4.219 -4.592 1.00 . A A . 2 LEU CG 1 1
25 7319 1 1 2 LEU H H -5.249 5.328 -2.518 1.00 . A A . 2 LEU H 1 1
25 7320 1 1 2 LEU HA H -4.228 2.905 -3.623 1.00 . A A . 2 LEU HA 1 1
25 7321 1 1 2 LEU HB2 H -3.558 5.557 -3.630 1.00 . A A . 2 LEU HB2 1 1
25 7322 1 1 2 LEU HB3 H -2.343 4.981 -2.561 1.00 . A A . 2 LEU HB3 1 1
25 7323 1 1 2 LEU HD11 H -2.296 6.145 -5.570 1.00 . A A . 2 LEU HD11 1 1
25 7324 1 1 2 LEU HD12 H -0.864 5.929 -4.541 1.00 . A A . 2 LEU HD12 1 1
25 7325 1 1 2 LEU HD13 H -0.962 5.119 -6.121 1.00 . A A . 2 LEU HD13 1 1
25 7326 1 1 2 LEU HD21 H -0.285 3.677 -3.730 1.00 . A A . 2 LEU HD21 1 1
25 7327 1 1 2 LEU HD22 H -1.483 2.363 -3.723 1.00 . A A . 2 LEU HD22 1 1
25 7328 1 1 2 LEU HD23 H -0.681 2.826 -5.224 1.00 . A A . 2 LEU HD23 1 1
25 7329 1 1 2 LEU HG H -2.881 3.777 -5.315 1.00 . A A . 2 LEU HG 1 1
25 7330 1 1 2 LEU N N -5.276 4.311 -2.504 1.00 . A A . 2 LEU N 1 1
25 7331 1 1 2 LEU O O -2.958 1.734 -1.800 1.00 . A A . 2 LEU O 1 1
25 7332 1 1 3 TYR C C -3.873 1.292 1.002 1.00 . A A . 3 TYR C 1 1
25 7333 1 1 3 TYR CA C -3.284 2.708 0.847 1.00 . A A . 3 TYR CA 1 1
25 7334 1 1 3 TYR CB C -3.690 3.607 2.030 1.00 . A A . 3 TYR CB 1 1
25 7335 1 1 3 TYR CD1 C -2.390 2.535 3.927 1.00 . A A . 3 TYR CD1 1 1
25 7336 1 1 3 TYR CD2 C -1.934 4.863 3.357 1.00 . A A . 3 TYR CD2 1 1
25 7337 1 1 3 TYR CE1 C -1.425 2.597 4.950 1.00 . A A . 3 TYR CE1 1 1
25 7338 1 1 3 TYR CE2 C -0.980 4.936 4.389 1.00 . A A . 3 TYR CE2 1 1
25 7339 1 1 3 TYR CG C -2.649 3.669 3.132 1.00 . A A . 3 TYR CG 1 1
25 7340 1 1 3 TYR CZ C -0.731 3.802 5.194 1.00 . A A . 3 TYR CZ 1 1
25 7341 1 1 3 TYR H H -4.047 4.292 -0.362 1.00 . A A . 3 TYR H 1 1
25 7342 1 1 3 TYR HA H -2.198 2.613 0.856 1.00 . A A . 3 TYR HA 1 1
25 7343 1 1 3 TYR HB2 H -3.852 4.601 1.660 1.00 . A A . 3 TYR HB2 1 1
25 7344 1 1 3 TYR HB3 H -4.632 3.256 2.454 1.00 . A A . 3 TYR HB3 1 1
25 7345 1 1 3 TYR HD1 H -2.935 1.619 3.761 1.00 . A A . 3 TYR HD1 1 1
25 7346 1 1 3 TYR HD2 H -2.110 5.742 2.747 1.00 . A A . 3 TYR HD2 1 1
25 7347 1 1 3 TYR HE1 H -1.221 1.739 5.572 1.00 . A A . 3 TYR HE1 1 1
25 7348 1 1 3 TYR HE2 H -0.449 5.867 4.548 1.00 . A A . 3 TYR HE2 1 1
25 7349 1 1 3 TYR HH H 0.326 4.786 6.461 1.00 . A A . 3 TYR HH 1 1
25 7350 1 1 3 TYR N N -3.666 3.358 -0.409 1.00 . A A . 3 TYR N 1 1
25 7351 1 1 3 TYR O O -3.194 0.398 1.503 1.00 . A A . 3 TYR O 1 1
25 7352 1 1 3 TYR OH O 0.150 3.872 6.227 1.00 . A A . 3 TYR OH 1 1
25 7353 1 1 4 ILE C C -5.002 -1.217 -0.330 1.00 . A A . 4 ILE C 1 1
25 7354 1 1 4 ILE CA C -5.776 -0.242 0.562 1.00 . A A . 4 ILE CA 1 1
25 7355 1 1 4 ILE CB C -7.263 -0.143 0.130 1.00 . A A . 4 ILE CB 1 1
25 7356 1 1 4 ILE CD1 C -9.483 1.110 0.557 1.00 . A A . 4 ILE CD1 1 1
25 7357 1 1 4 ILE CG1 C -8.048 0.841 1.030 1.00 . A A . 4 ILE CG1 1 1
25 7358 1 1 4 ILE CG2 C -7.919 -1.539 0.153 1.00 . A A . 4 ILE CG2 1 1
25 7359 1 1 4 ILE H H -5.572 1.829 0.046 1.00 . A A . 4 ILE H 1 1
25 7360 1 1 4 ILE HA H -5.741 -0.629 1.581 1.00 . A A . 4 ILE HA 1 1
25 7361 1 1 4 ILE HB H -7.305 0.225 -0.896 1.00 . A A . 4 ILE HB 1 1
25 7362 1 1 4 ILE HD11 H -9.492 1.320 -0.512 1.00 . A A . 4 ILE HD11 1 1
25 7363 1 1 4 ILE HD12 H -10.118 0.247 0.759 1.00 . A A . 4 ILE HD12 1 1
25 7364 1 1 4 ILE HD13 H -9.887 1.968 1.096 1.00 . A A . 4 ILE HD13 1 1
25 7365 1 1 4 ILE HG12 H -8.090 0.432 2.021 1.00 . A A . 4 ILE HG12 1 1
25 7366 1 1 4 ILE HG13 H -7.535 1.802 1.049 1.00 . A A . 4 ILE HG13 1 1
25 7367 1 1 4 ILE HG21 H -7.419 -2.213 -0.543 1.00 . A A . 4 ILE HG21 1 1
25 7368 1 1 4 ILE HG22 H -7.865 -1.964 1.157 1.00 . A A . 4 ILE HG22 1 1
25 7369 1 1 4 ILE HG23 H -8.963 -1.481 -0.153 1.00 . A A . 4 ILE HG23 1 1
25 7370 1 1 4 ILE N N -5.115 1.071 0.535 1.00 . A A . 4 ILE N 1 1
25 7371 1 1 4 ILE O O -4.614 -2.289 0.122 1.00 . A A . 4 ILE O 1 1
25 7372 1 1 5 GLN C C -2.587 -1.900 -2.083 1.00 . A A . 5 GLN C 1 1
25 7373 1 1 5 GLN CA C -4.017 -1.607 -2.576 1.00 . A A . 5 GLN CA 1 1
25 7374 1 1 5 GLN CB C -4.057 -0.847 -3.919 1.00 . A A . 5 GLN CB 1 1
25 7375 1 1 5 GLN CD C -2.773 -2.524 -5.382 1.00 . A A . 5 GLN CD 1 1
25 7376 1 1 5 GLN CG C -4.071 -1.760 -5.155 1.00 . A A . 5 GLN CG 1 1
25 7377 1 1 5 GLN H H -5.059 0.104 -1.844 1.00 . A A . 5 GLN H 1 1
25 7378 1 1 5 GLN HA H -4.528 -2.564 -2.697 1.00 . A A . 5 GLN HA 1 1
25 7379 1 1 5 GLN HB2 H -4.942 -0.241 -3.937 1.00 . A A . 5 GLN HB2 1 1
25 7380 1 1 5 GLN HB3 H -3.227 -0.144 -3.981 1.00 . A A . 5 GLN HB3 1 1
25 7381 1 1 5 GLN HE21 H -1.694 -0.862 -5.911 1.00 . A A . 5 GLN HE21 1 1
25 7382 1 1 5 GLN HE22 H -0.889 -2.443 -5.884 1.00 . A A . 5 GLN HE22 1 1
25 7383 1 1 5 GLN HG2 H -4.865 -2.472 -5.038 1.00 . A A . 5 GLN HG2 1 1
25 7384 1 1 5 GLN HG3 H -4.268 -1.149 -6.038 1.00 . A A . 5 GLN HG3 1 1
25 7385 1 1 5 GLN N N -4.757 -0.824 -1.585 1.00 . A A . 5 GLN N 1 1
25 7386 1 1 5 GLN NE2 N -1.697 -1.854 -5.752 1.00 . A A . 5 GLN NE2 1 1
25 7387 1 1 5 GLN O O -2.148 -3.047 -2.102 1.00 . A A . 5 GLN O 1 1
25 7388 1 1 5 GLN OE1 O -2.723 -3.734 -5.250 1.00 . A A . 5 GLN OE1 1 1
25 7389 1 1 6 TRP C C -0.552 -2.023 0.205 1.00 . A A . 6 TRP C 1 1
25 7390 1 1 6 TRP CA C -0.578 -0.992 -0.936 1.00 . A A . 6 TRP CA 1 1
25 7391 1 1 6 TRP CB C -0.127 0.397 -0.466 1.00 . A A . 6 TRP CB 1 1
25 7392 1 1 6 TRP CD1 C 2.402 0.437 -0.587 1.00 . A A . 6 TRP CD1 1 1
25 7393 1 1 6 TRP CD2 C 1.644 0.501 1.528 1.00 . A A . 6 TRP CD2 1 1
25 7394 1 1 6 TRP CE2 C 3.068 0.490 1.594 1.00 . A A . 6 TRP CE2 1 1
25 7395 1 1 6 TRP CE3 C 0.952 0.549 2.757 1.00 . A A . 6 TRP CE3 1 1
25 7396 1 1 6 TRP CG C 1.249 0.448 0.122 1.00 . A A . 6 TRP CG 1 1
25 7397 1 1 6 TRP CH2 C 3.054 0.548 4.010 1.00 . A A . 6 TRP CH2 1 1
25 7398 1 1 6 TRP CZ2 C 3.775 0.513 2.805 1.00 . A A . 6 TRP CZ2 1 1
25 7399 1 1 6 TRP CZ3 C 1.647 0.567 3.982 1.00 . A A . 6 TRP CZ3 1 1
25 7400 1 1 6 TRP H H -2.335 0.042 -1.580 1.00 . A A . 6 TRP H 1 1
25 7401 1 1 6 TRP HA H 0.127 -1.341 -1.691 1.00 . A A . 6 TRP HA 1 1
25 7402 1 1 6 TRP HB2 H -0.154 1.059 -1.310 1.00 . A A . 6 TRP HB2 1 1
25 7403 1 1 6 TRP HB3 H -0.830 0.770 0.277 1.00 . A A . 6 TRP HB3 1 1
25 7404 1 1 6 TRP HD1 H 2.467 0.400 -1.665 1.00 . A A . 6 TRP HD1 1 1
25 7405 1 1 6 TRP HE1 H 4.459 0.466 0.011 1.00 . A A . 6 TRP HE1 1 1
25 7406 1 1 6 TRP HE3 H -0.127 0.579 2.747 1.00 . A A . 6 TRP HE3 1 1
25 7407 1 1 6 TRP HH2 H 3.578 0.569 4.955 1.00 . A A . 6 TRP HH2 1 1
25 7408 1 1 6 TRP HZ2 H 4.854 0.502 2.796 1.00 . A A . 6 TRP HZ2 1 1
25 7409 1 1 6 TRP HZ3 H 1.097 0.607 4.913 1.00 . A A . 6 TRP HZ3 1 1
25 7410 1 1 6 TRP N N -1.898 -0.878 -1.557 1.00 . A A . 6 TRP N 1 1
25 7411 1 1 6 TRP NE1 N 3.474 0.460 0.282 1.00 . A A . 6 TRP NE1 1 1
25 7412 1 1 6 TRP O O 0.292 -2.918 0.198 1.00 . A A . 6 TRP O 1 1
25 7413 1 1 7 LEU C C -1.966 -4.341 1.668 1.00 . A A . 7 LEU C 1 1
25 7414 1 1 7 LEU CA C -1.617 -2.951 2.219 1.00 . A A . 7 LEU CA 1 1
25 7415 1 1 7 LEU CB C -2.642 -2.514 3.280 1.00 . A A . 7 LEU CB 1 1
25 7416 1 1 7 LEU CD1 C -3.284 -0.995 5.164 1.00 . A A . 7 LEU CD1 1 1
25 7417 1 1 7 LEU CD2 C -0.953 -1.839 5.080 1.00 . A A . 7 LEU CD2 1 1
25 7418 1 1 7 LEU CG C -2.149 -1.401 4.223 1.00 . A A . 7 LEU CG 1 1
25 7419 1 1 7 LEU H H -2.154 -1.170 1.141 1.00 . A A . 7 LEU H 1 1
25 7420 1 1 7 LEU HA H -0.644 -3.065 2.695 1.00 . A A . 7 LEU HA 1 1
25 7421 1 1 7 LEU HB2 H -3.519 -2.160 2.773 1.00 . A A . 7 LEU HB2 1 1
25 7422 1 1 7 LEU HB3 H -2.902 -3.381 3.888 1.00 . A A . 7 LEU HB3 1 1
25 7423 1 1 7 LEU HD11 H -4.142 -0.659 4.582 1.00 . A A . 7 LEU HD11 1 1
25 7424 1 1 7 LEU HD12 H -3.579 -1.842 5.783 1.00 . A A . 7 LEU HD12 1 1
25 7425 1 1 7 LEU HD13 H -2.959 -0.178 5.809 1.00 . A A . 7 LEU HD13 1 1
25 7426 1 1 7 LEU HD21 H -1.180 -2.772 5.594 1.00 . A A . 7 LEU HD21 1 1
25 7427 1 1 7 LEU HD22 H -0.070 -1.975 4.456 1.00 . A A . 7 LEU HD22 1 1
25 7428 1 1 7 LEU HD23 H -0.724 -1.071 5.819 1.00 . A A . 7 LEU HD23 1 1
25 7429 1 1 7 LEU HG H -1.860 -0.531 3.640 1.00 . A A . 7 LEU HG 1 1
25 7430 1 1 7 LEU N N -1.488 -1.942 1.163 1.00 . A A . 7 LEU N 1 1
25 7431 1 1 7 LEU O O -1.376 -5.320 2.123 1.00 . A A . 7 LEU O 1 1
25 7432 1 1 8 LYS C C -1.995 -6.419 -0.554 1.00 . A A . 8 LYS C 1 1
25 7433 1 1 8 LYS CA C -3.232 -5.709 0.014 1.00 . A A . 8 LYS CA 1 1
25 7434 1 1 8 LYS CB C -4.313 -5.443 -1.057 1.00 . A A . 8 LYS CB 1 1
25 7435 1 1 8 LYS CD C -4.597 -7.726 -2.241 1.00 . A A . 8 LYS CD 1 1
25 7436 1 1 8 LYS CE C -5.626 -8.816 -2.553 1.00 . A A . 8 LYS CE 1 1
25 7437 1 1 8 LYS CG C -5.232 -6.637 -1.368 1.00 . A A . 8 LYS CG 1 1
25 7438 1 1 8 LYS H H -3.334 -3.588 0.376 1.00 . A A . 8 LYS H 1 1
25 7439 1 1 8 LYS HA H -3.648 -6.368 0.776 1.00 . A A . 8 LYS HA 1 1
25 7440 1 1 8 LYS HB2 H -4.926 -4.632 -0.716 1.00 . A A . 8 LYS HB2 1 1
25 7441 1 1 8 LYS HB3 H -3.853 -5.080 -1.976 1.00 . A A . 8 LYS HB3 1 1
25 7442 1 1 8 LYS HD2 H -4.253 -7.289 -3.159 1.00 . A A . 8 LYS HD2 1 1
25 7443 1 1 8 LYS HD3 H -3.770 -8.185 -1.708 1.00 . A A . 8 LYS HD3 1 1
25 7444 1 1 8 LYS HE2 H -6.094 -9.129 -1.640 1.00 . A A . 8 LYS HE2 1 1
25 7445 1 1 8 LYS HE3 H -6.396 -8.398 -3.207 1.00 . A A . 8 LYS HE3 1 1
25 7446 1 1 8 LYS HG2 H -5.526 -7.084 -0.438 1.00 . A A . 8 LYS HG2 1 1
25 7447 1 1 8 LYS HG3 H -6.106 -6.251 -1.896 1.00 . A A . 8 LYS HG3 1 1
25 7448 1 1 8 LYS HZ1 H -4.519 -9.702 -4.048 1.00 . A A . 8 LYS HZ1 1 1
25 7449 1 1 8 LYS HZ2 H -4.281 -10.374 -2.570 1.00 . A A . 8 LYS HZ2 1 1
25 7450 1 1 8 LYS HZ3 H -5.664 -10.700 -3.404 1.00 . A A . 8 LYS HZ3 1 1
25 7451 1 1 8 LYS N N -2.866 -4.444 0.675 1.00 . A A . 8 LYS N 1 1
25 7452 1 1 8 LYS NZ N -4.979 -9.985 -3.192 1.00 . A A . 8 LYS NZ 1 1
25 7453 1 1 8 LYS O O -1.851 -7.626 -0.374 1.00 . A A . 8 LYS O 1 1
25 7454 1 1 9 ASP C C 1.207 -6.590 -0.560 1.00 . A A . 9 ASP C 1 1
25 7455 1 1 9 ASP CA C 0.212 -6.164 -1.668 1.00 . A A . 9 ASP CA 1 1
25 7456 1 1 9 ASP CB C 0.834 -5.084 -2.569 1.00 . A A . 9 ASP CB 1 1
25 7457 1 1 9 ASP CG C 1.509 -5.695 -3.797 1.00 . A A . 9 ASP CG 1 1
25 7458 1 1 9 ASP H H -1.310 -4.691 -1.337 1.00 . A A . 9 ASP H 1 1
25 7459 1 1 9 ASP HA H 0.016 -7.046 -2.280 1.00 . A A . 9 ASP HA 1 1
25 7460 1 1 9 ASP HB2 H 0.061 -4.414 -2.894 1.00 . A A . 9 ASP HB2 1 1
25 7461 1 1 9 ASP HB3 H 1.556 -4.497 -1.999 1.00 . A A . 9 ASP HB3 1 1
25 7462 1 1 9 ASP N N -1.077 -5.668 -1.169 1.00 . A A . 9 ASP N 1 1
25 7463 1 1 9 ASP O O 2.261 -7.145 -0.857 1.00 . A A . 9 ASP O 1 1
25 7464 1 1 9 ASP OD1 O 0.788 -5.935 -4.790 1.00 . A A . 9 ASP OD1 1 1
25 7465 1 1 9 ASP OD2 O 2.746 -5.888 -3.742 1.00 . A A . 9 ASP OD2 1 1
25 7466 1 1 10 GLY C C 2.432 -5.442 2.495 1.00 . A A . 10 GLY C 1 1
25 7467 1 1 10 GLY CA C 1.749 -6.664 1.870 1.00 . A A . 10 GLY CA 1 1
25 7468 1 1 10 GLY H H -0.020 -5.949 0.925 1.00 . A A . 10 GLY H 1 1
25 7469 1 1 10 GLY HA2 H 1.134 -7.131 2.639 1.00 . A A . 10 GLY HA2 1 1
25 7470 1 1 10 GLY HA3 H 2.517 -7.381 1.579 1.00 . A A . 10 GLY HA3 1 1
25 7471 1 1 10 GLY N N 0.892 -6.349 0.722 1.00 . A A . 10 GLY N 1 1
25 7472 1 1 10 GLY O O 3.341 -5.612 3.316 1.00 . A A . 10 GLY O 1 1
25 7473 1 1 11 GLY C C 4.077 -2.849 2.377 1.00 . A A . 11 GLY C 1 1
25 7474 1 1 11 GLY CA C 2.562 -2.956 2.594 1.00 . A A . 11 GLY CA 1 1
25 7475 1 1 11 GLY H H 1.324 -4.158 1.376 1.00 . A A . 11 GLY H 1 1
25 7476 1 1 11 GLY HA2 H 2.087 -2.147 2.042 1.00 . A A . 11 GLY HA2 1 1
25 7477 1 1 11 GLY HA3 H 2.297 -2.847 3.642 1.00 . A A . 11 GLY HA3 1 1
25 7478 1 1 11 GLY N N 2.030 -4.224 2.106 1.00 . A A . 11 GLY N 1 1
25 7479 1 1 11 GLY O O 4.519 -2.945 1.227 1.00 . A A . 11 GLY O 1 1
25 7480 1 1 12 PRO C C 6.945 -3.880 2.582 1.00 . A A . 12 PRO C 1 1
25 7481 1 1 12 PRO CA C 6.359 -2.670 3.324 1.00 . A A . 12 PRO CA 1 1
25 7482 1 1 12 PRO CB C 6.900 -2.604 4.759 1.00 . A A . 12 PRO CB 1 1
25 7483 1 1 12 PRO CD C 4.512 -2.626 4.845 1.00 . A A . 12 PRO CD 1 1
25 7484 1 1 12 PRO CG C 5.728 -2.068 5.577 1.00 . A A . 12 PRO CG 1 1
25 7485 1 1 12 PRO HA H 6.641 -1.759 2.794 1.00 . A A . 12 PRO HA 1 1
25 7486 1 1 12 PRO HB2 H 7.189 -3.579 5.102 1.00 . A A . 12 PRO HB2 1 1
25 7487 1 1 12 PRO HB3 H 7.769 -1.950 4.830 1.00 . A A . 12 PRO HB3 1 1
25 7488 1 1 12 PRO HD2 H 4.264 -3.600 5.220 1.00 . A A . 12 PRO HD2 1 1
25 7489 1 1 12 PRO HD3 H 3.657 -1.969 5.001 1.00 . A A . 12 PRO HD3 1 1
25 7490 1 1 12 PRO HG2 H 5.767 -2.427 6.588 1.00 . A A . 12 PRO HG2 1 1
25 7491 1 1 12 PRO HG3 H 5.715 -0.978 5.530 1.00 . A A . 12 PRO HG3 1 1
25 7492 1 1 12 PRO N N 4.898 -2.704 3.442 1.00 . A A . 12 PRO N 1 1
25 7493 1 1 12 PRO O O 7.983 -3.757 1.936 1.00 . A A . 12 PRO O 1 1
25 7494 1 1 13 SER C C 6.824 -6.145 0.453 1.00 . A A . 13 SER C 1 1
25 7495 1 1 13 SER CA C 6.670 -6.282 1.972 1.00 . A A . 13 SER CA 1 1
25 7496 1 1 13 SER CB C 5.666 -7.410 2.245 1.00 . A A . 13 SER CB 1 1
25 7497 1 1 13 SER H H 5.393 -5.044 3.149 1.00 . A A . 13 SER H 1 1
25 7498 1 1 13 SER HA H 7.634 -6.578 2.384 1.00 . A A . 13 SER HA 1 1
25 7499 1 1 13 SER HB2 H 4.832 -7.298 1.579 1.00 . A A . 13 SER HB2 1 1
25 7500 1 1 13 SER HB3 H 6.147 -8.369 2.042 1.00 . A A . 13 SER HB3 1 1
25 7501 1 1 13 SER HG H 4.440 -6.757 3.610 1.00 . A A . 13 SER HG 1 1
25 7502 1 1 13 SER N N 6.257 -5.031 2.623 1.00 . A A . 13 SER N 1 1
25 7503 1 1 13 SER O O 7.646 -6.844 -0.133 1.00 . A A . 13 SER O 1 1
25 7504 1 1 13 SER OG O 5.190 -7.395 3.578 1.00 . A A . 13 SER OG 1 1
25 7505 1 1 14 SER C C 7.384 -4.059 -1.960 1.00 . A A . 14 SER C 1 1
25 7506 1 1 14 SER CA C 6.173 -4.951 -1.616 1.00 . A A . 14 SER CA 1 1
25 7507 1 1 14 SER CB C 4.873 -4.299 -2.106 1.00 . A A . 14 SER CB 1 1
25 7508 1 1 14 SER H H 5.428 -4.670 0.375 1.00 . A A . 14 SER H 1 1
25 7509 1 1 14 SER HA H 6.289 -5.897 -2.145 1.00 . A A . 14 SER HA 1 1
25 7510 1 1 14 SER HB2 H 4.045 -4.689 -1.546 1.00 . A A . 14 SER HB2 1 1
25 7511 1 1 14 SER HB3 H 4.926 -3.220 -1.965 1.00 . A A . 14 SER HB3 1 1
25 7512 1 1 14 SER HG H 3.848 -5.193 -3.590 1.00 . A A . 14 SER HG 1 1
25 7513 1 1 14 SER N N 6.065 -5.236 -0.178 1.00 . A A . 14 SER N 1 1
25 7514 1 1 14 SER O O 7.680 -3.817 -3.128 1.00 . A A . 14 SER O 1 1
25 7515 1 1 14 SER OG O 4.686 -4.580 -3.476 1.00 . A A . 14 SER OG 1 1
25 7516 1 1 15 GLY C C 9.020 -1.228 -1.452 1.00 . A A . 15 GLY C 1 1
25 7517 1 1 15 GLY CA C 9.291 -2.699 -1.108 1.00 . A A . 15 GLY CA 1 1
25 7518 1 1 15 GLY H H 7.836 -3.773 0.003 1.00 . A A . 15 GLY H 1 1
25 7519 1 1 15 GLY HA2 H 9.859 -2.730 -0.178 1.00 . A A . 15 GLY HA2 1 1
25 7520 1 1 15 GLY HA3 H 9.916 -3.120 -1.896 1.00 . A A . 15 GLY HA3 1 1
25 7521 1 1 15 GLY N N 8.094 -3.531 -0.951 1.00 . A A . 15 GLY N 1 1
25 7522 1 1 15 GLY O O 9.943 -0.418 -1.405 1.00 . A A . 15 GLY O 1 1
25 7523 1 1 16 ARG C C 6.926 1.233 -0.760 1.00 . A A . 16 ARG C 1 1
25 7524 1 1 16 ARG CA C 7.352 0.518 -2.058 1.00 . A A . 16 ARG CA 1 1
25 7525 1 1 16 ARG CB C 6.203 0.479 -3.084 1.00 . A A . 16 ARG CB 1 1
25 7526 1 1 16 ARG CD C 4.859 1.824 -4.784 1.00 . A A . 16 ARG CD 1 1
25 7527 1 1 16 ARG CG C 5.906 1.869 -3.663 1.00 . A A . 16 ARG CG 1 1
25 7528 1 1 16 ARG CZ C 5.956 3.050 -6.675 1.00 . A A . 16 ARG CZ 1 1
25 7529 1 1 16 ARG H H 7.080 -1.599 -1.790 1.00 . A A . 16 ARG H 1 1
25 7530 1 1 16 ARG HA H 8.204 1.035 -2.496 1.00 . A A . 16 ARG HA 1 1
25 7531 1 1 16 ARG HB2 H 6.476 -0.180 -3.886 1.00 . A A . 16 ARG HB2 1 1
25 7532 1 1 16 ARG HB3 H 5.302 0.068 -2.623 1.00 . A A . 16 ARG HB3 1 1
25 7533 1 1 16 ARG HD2 H 4.961 0.902 -5.323 1.00 . A A . 16 ARG HD2 1 1
25 7534 1 1 16 ARG HD3 H 3.862 1.868 -4.338 1.00 . A A . 16 ARG HD3 1 1
25 7535 1 1 16 ARG HE H 4.410 3.733 -5.609 1.00 . A A . 16 ARG HE 1 1
25 7536 1 1 16 ARG HG2 H 5.541 2.500 -2.875 1.00 . A A . 16 ARG HG2 1 1
25 7537 1 1 16 ARG HG3 H 6.835 2.270 -4.065 1.00 . A A . 16 ARG HG3 1 1
25 7538 1 1 16 ARG HH11 H 6.760 1.254 -6.348 1.00 . A A . 16 ARG HH11 1 1
25 7539 1 1 16 ARG HH12 H 7.516 2.163 -7.627 1.00 . A A . 16 ARG HH12 1 1
25 7540 1 1 16 ARG HH21 H 5.407 4.899 -7.273 1.00 . A A . 16 ARG HH21 1 1
25 7541 1 1 16 ARG HH22 H 6.744 4.192 -8.129 1.00 . A A . 16 ARG HH22 1 1
25 7542 1 1 16 ARG N N 7.772 -0.861 -1.777 1.00 . A A . 16 ARG N 1 1
25 7543 1 1 16 ARG NE N 5.035 2.953 -5.722 1.00 . A A . 16 ARG NE 1 1
25 7544 1 1 16 ARG NH1 N 6.818 2.086 -6.908 1.00 . A A . 16 ARG NH1 1 1
25 7545 1 1 16 ARG NH2 N 6.038 4.130 -7.417 1.00 . A A . 16 ARG NH2 1 1
25 7546 1 1 16 ARG O O 6.220 0.619 0.040 1.00 . A A . 16 ARG O 1 1
25 7547 1 1 17 PRO C C 5.279 3.519 0.624 1.00 . A A . 17 PRO C 1 1
25 7548 1 1 17 PRO CA C 6.808 3.297 0.611 1.00 . A A . 17 PRO CA 1 1
25 7549 1 1 17 PRO CB C 7.573 4.626 0.537 1.00 . A A . 17 PRO CB 1 1
25 7550 1 1 17 PRO CD C 8.157 3.337 -1.372 1.00 . A A . 17 PRO CD 1 1
25 7551 1 1 17 PRO CG C 7.901 4.777 -0.945 1.00 . A A . 17 PRO CG 1 1
25 7552 1 1 17 PRO HA H 7.094 2.768 1.522 1.00 . A A . 17 PRO HA 1 1
25 7553 1 1 17 PRO HB2 H 6.961 5.439 0.877 1.00 . A A . 17 PRO HB2 1 1
25 7554 1 1 17 PRO HB3 H 8.500 4.546 1.107 1.00 . A A . 17 PRO HB3 1 1
25 7555 1 1 17 PRO HD2 H 7.927 3.208 -2.412 1.00 . A A . 17 PRO HD2 1 1
25 7556 1 1 17 PRO HD3 H 9.192 3.067 -1.160 1.00 . A A . 17 PRO HD3 1 1
25 7557 1 1 17 PRO HG2 H 7.076 5.201 -1.484 1.00 . A A . 17 PRO HG2 1 1
25 7558 1 1 17 PRO HG3 H 8.773 5.411 -1.109 1.00 . A A . 17 PRO HG3 1 1
25 7559 1 1 17 PRO N N 7.271 2.523 -0.549 1.00 . A A . 17 PRO N 1 1
25 7560 1 1 17 PRO O O 4.632 3.367 -0.415 1.00 . A A . 17 PRO O 1 1
25 7561 1 1 18 PRO C C 2.773 5.345 1.089 1.00 . A A . 18 PRO C 1 1
25 7562 1 1 18 PRO CA C 3.255 4.134 1.918 1.00 . A A . 18 PRO CA 1 1
25 7563 1 1 18 PRO CB C 2.999 4.340 3.415 1.00 . A A . 18 PRO CB 1 1
25 7564 1 1 18 PRO CD C 5.352 4.088 3.066 1.00 . A A . 18 PRO CD 1 1
25 7565 1 1 18 PRO CG C 4.345 4.826 3.946 1.00 . A A . 18 PRO CG 1 1
25 7566 1 1 18 PRO HA H 2.740 3.228 1.610 1.00 . A A . 18 PRO HA 1 1
25 7567 1 1 18 PRO HB2 H 2.235 5.077 3.575 1.00 . A A . 18 PRO HB2 1 1
25 7568 1 1 18 PRO HB3 H 2.750 3.384 3.875 1.00 . A A . 18 PRO HB3 1 1
25 7569 1 1 18 PRO HD2 H 6.245 4.671 2.949 1.00 . A A . 18 PRO HD2 1 1
25 7570 1 1 18 PRO HD3 H 5.572 3.112 3.500 1.00 . A A . 18 PRO HD3 1 1
25 7571 1 1 18 PRO HG2 H 4.442 5.889 3.834 1.00 . A A . 18 PRO HG2 1 1
25 7572 1 1 18 PRO HG3 H 4.476 4.586 5.001 1.00 . A A . 18 PRO HG3 1 1
25 7573 1 1 18 PRO N N 4.694 3.905 1.780 1.00 . A A . 18 PRO N 1 1
25 7574 1 1 18 PRO O O 3.434 6.387 1.085 1.00 . A A . 18 PRO O 1 1
25 7575 1 1 19 PRO C C 0.140 7.224 0.318 1.00 . A A . 19 PRO C 1 1
25 7576 1 1 19 PRO CA C 1.081 6.286 -0.462 1.00 . A A . 19 PRO CA 1 1
25 7577 1 1 19 PRO CB C 0.343 5.530 -1.568 1.00 . A A . 19 PRO CB 1 1
25 7578 1 1 19 PRO CD C 0.881 3.994 0.190 1.00 . A A . 19 PRO CD 1 1
25 7579 1 1 19 PRO CG C -0.205 4.301 -0.835 1.00 . A A . 19 PRO CG 1 1
25 7580 1 1 19 PRO HA H 1.884 6.872 -0.910 1.00 . A A . 19 PRO HA 1 1
25 7581 1 1 19 PRO HB2 H -0.453 6.123 -1.976 1.00 . A A . 19 PRO HB2 1 1
25 7582 1 1 19 PRO HB3 H 1.059 5.213 -2.327 1.00 . A A . 19 PRO HB3 1 1
25 7583 1 1 19 PRO HD2 H 0.439 3.685 1.117 1.00 . A A . 19 PRO HD2 1 1
25 7584 1 1 19 PRO HD3 H 1.543 3.227 -0.214 1.00 . A A . 19 PRO HD3 1 1
25 7585 1 1 19 PRO HG2 H -1.137 4.524 -0.353 1.00 . A A . 19 PRO HG2 1 1
25 7586 1 1 19 PRO HG3 H -0.362 3.458 -1.502 1.00 . A A . 19 PRO HG3 1 1
25 7587 1 1 19 PRO N N 1.634 5.227 0.378 1.00 . A A . 19 PRO N 1 1
25 7588 1 1 19 PRO O O -0.995 6.854 0.627 1.00 . A A . 19 PRO O 1 1
25 7589 1 1 20 SER C C -0.300 8.997 2.863 1.00 . A A . 20 SER C 1 1
25 7590 1 1 20 SER CA C -0.080 9.471 1.411 1.00 . A A . 20 SER CA 1 1
25 7591 1 1 20 SER CB C -1.392 9.955 0.771 1.00 . A A . 20 SER CB 1 1
25 7592 1 1 20 SER H H 1.561 8.632 0.336 1.00 . A A . 20 SER H 1 1
25 7593 1 1 20 SER HA H 0.570 10.339 1.493 1.00 . A A . 20 SER HA 1 1
25 7594 1 1 20 SER HB2 H -2.075 9.132 0.683 1.00 . A A . 20 SER HB2 1 1
25 7595 1 1 20 SER HB3 H -1.847 10.731 1.390 1.00 . A A . 20 SER HB3 1 1
25 7596 1 1 20 SER HG H -0.488 9.864 -0.909 1.00 . A A . 20 SER HG 1 1
25 7597 1 1 20 SER N N 0.592 8.464 0.558 1.00 . A A . 20 SER N 1 1
25 7598 1 1 20 SER O O -1.168 9.604 3.527 1.00 . A A . 20 SER O 1 1
25 7599 1 1 20 SER OXT O 0.428 8.079 3.303 1.00 . A A . 20 SER OXT 1 1
25 7600 1 1 20 SER OG O -1.109 10.475 -0.508 1.00 . A A . 20 SER OG 1 1
26 7601 1 1 1 ASN C C -6.844 5.505 -0.338 1.00 . A A . 1 ASN C 1 1
26 7602 1 1 1 ASN CA C -7.401 6.806 0.244 1.00 . A A . 1 ASN CA 1 1
26 7603 1 1 1 ASN CB C -8.052 7.731 -0.811 1.00 . A A . 1 ASN CB 1 1
26 7604 1 1 1 ASN CG C -9.488 7.309 -1.115 1.00 . A A . 1 ASN CG 1 1
26 7605 1 1 1 ASN H1 H -5.984 6.869 1.737 1.00 . A A . 1 ASN H1 1 1
26 7606 1 1 1 ASN H2 H -5.657 7.891 0.486 1.00 . A A . 1 ASN H2 1 1
26 7607 1 1 1 ASN H3 H -6.829 8.267 1.573 1.00 . A A . 1 ASN H3 1 1
26 7608 1 1 1 ASN HA H -8.203 6.494 0.918 1.00 . A A . 1 ASN HA 1 1
26 7609 1 1 1 ASN HB2 H -8.056 8.737 -0.438 1.00 . A A . 1 ASN HB2 1 1
26 7610 1 1 1 ASN HB3 H -7.467 7.735 -1.732 1.00 . A A . 1 ASN HB3 1 1
26 7611 1 1 1 ASN HD21 H -9.621 8.342 -2.895 1.00 . A A . 1 ASN HD21 1 1
26 7612 1 1 1 ASN HD22 H -11.024 7.438 -2.329 1.00 . A A . 1 ASN HD22 1 1
26 7613 1 1 1 ASN N N -6.391 7.510 1.067 1.00 . A A . 1 ASN N 1 1
26 7614 1 1 1 ASN ND2 N -10.066 7.738 -2.223 1.00 . A A . 1 ASN ND2 1 1
26 7615 1 1 1 ASN O O -7.312 4.446 0.047 1.00 . A A . 1 ASN O 1 1
26 7616 1 1 1 ASN OD1 O -10.112 6.606 -0.339 1.00 . A A . 1 ASN OD1 1 1
26 7617 1 1 2 LEU C C -4.455 3.379 -0.984 1.00 . A A . 2 LEU C 1 1
26 7618 1 1 2 LEU CA C -5.260 4.361 -1.876 1.00 . A A . 2 LEU CA 1 1
26 7619 1 1 2 LEU CB C -4.436 4.848 -3.091 1.00 . A A . 2 LEU CB 1 1
26 7620 1 1 2 LEU CD1 C -5.961 4.101 -4.990 1.00 . A A . 2 LEU CD1 1 1
26 7621 1 1 2 LEU CD2 C -3.517 4.307 -5.376 1.00 . A A . 2 LEU CD2 1 1
26 7622 1 1 2 LEU CG C -4.581 3.949 -4.337 1.00 . A A . 2 LEU CG 1 1
26 7623 1 1 2 LEU H H -5.432 6.430 -1.495 1.00 . A A . 2 LEU H 1 1
26 7624 1 1 2 LEU HA H -6.112 3.787 -2.244 1.00 . A A . 2 LEU HA 1 1
26 7625 1 1 2 LEU HB2 H -4.762 5.838 -3.347 1.00 . A A . 2 LEU HB2 1 1
26 7626 1 1 2 LEU HB3 H -3.385 4.897 -2.803 1.00 . A A . 2 LEU HB3 1 1
26 7627 1 1 2 LEU HD11 H -6.748 3.783 -4.309 1.00 . A A . 2 LEU HD11 1 1
26 7628 1 1 2 LEU HD12 H -6.130 5.140 -5.275 1.00 . A A . 2 LEU HD12 1 1
26 7629 1 1 2 LEU HD13 H -6.013 3.478 -5.884 1.00 . A A . 2 LEU HD13 1 1
26 7630 1 1 2 LEU HD21 H -3.640 5.340 -5.703 1.00 . A A . 2 LEU HD21 1 1
26 7631 1 1 2 LEU HD22 H -2.523 4.177 -4.947 1.00 . A A . 2 LEU HD22 1 1
26 7632 1 1 2 LEU HD23 H -3.611 3.645 -6.237 1.00 . A A . 2 LEU HD23 1 1
26 7633 1 1 2 LEU HG H -4.439 2.910 -4.055 1.00 . A A . 2 LEU HG 1 1
26 7634 1 1 2 LEU N N -5.809 5.545 -1.190 1.00 . A A . 2 LEU N 1 1
26 7635 1 1 2 LEU O O -3.894 2.406 -1.484 1.00 . A A . 2 LEU O 1 1
26 7636 1 1 3 TYR C C -3.980 1.311 1.271 1.00 . A A . 3 TYR C 1 1
26 7637 1 1 3 TYR CA C -3.609 2.805 1.286 1.00 . A A . 3 TYR CA 1 1
26 7638 1 1 3 TYR CB C -3.768 3.413 2.688 1.00 . A A . 3 TYR CB 1 1
26 7639 1 1 3 TYR CD1 C -1.416 3.452 3.615 1.00 . A A . 3 TYR CD1 1 1
26 7640 1 1 3 TYR CD2 C -3.089 2.094 4.759 1.00 . A A . 3 TYR CD2 1 1
26 7641 1 1 3 TYR CE1 C -0.459 3.085 4.578 1.00 . A A . 3 TYR CE1 1 1
26 7642 1 1 3 TYR CE2 C -2.137 1.743 5.737 1.00 . A A . 3 TYR CE2 1 1
26 7643 1 1 3 TYR CG C -2.733 2.956 3.700 1.00 . A A . 3 TYR CG 1 1
26 7644 1 1 3 TYR CZ C -0.818 2.240 5.645 1.00 . A A . 3 TYR CZ 1 1
26 7645 1 1 3 TYR H H -4.931 4.374 0.692 1.00 . A A . 3 TYR H 1 1
26 7646 1 1 3 TYR HA H -2.558 2.880 1.004 1.00 . A A . 3 TYR HA 1 1
26 7647 1 1 3 TYR HB2 H -3.700 4.480 2.599 1.00 . A A . 3 TYR HB2 1 1
26 7648 1 1 3 TYR HB3 H -4.769 3.193 3.064 1.00 . A A . 3 TYR HB3 1 1
26 7649 1 1 3 TYR HD1 H -1.140 4.153 2.841 1.00 . A A . 3 TYR HD1 1 1
26 7650 1 1 3 TYR HD2 H -4.101 1.723 4.839 1.00 . A A . 3 TYR HD2 1 1
26 7651 1 1 3 TYR HE1 H 0.543 3.484 4.536 1.00 . A A . 3 TYR HE1 1 1
26 7652 1 1 3 TYR HE2 H -2.415 1.104 6.560 1.00 . A A . 3 TYR HE2 1 1
26 7653 1 1 3 TYR HH H -0.304 1.658 7.423 1.00 . A A . 3 TYR HH 1 1
26 7654 1 1 3 TYR N N -4.393 3.603 0.335 1.00 . A A . 3 TYR N 1 1
26 7655 1 1 3 TYR O O -3.097 0.457 1.342 1.00 . A A . 3 TYR O 1 1
26 7656 1 1 3 TYR OH O 0.102 1.933 6.600 1.00 . A A . 3 TYR OH 1 1
26 7657 1 1 4 ILE C C -5.089 -1.175 -0.139 1.00 . A A . 4 ILE C 1 1
26 7658 1 1 4 ILE CA C -5.754 -0.410 1.022 1.00 . A A . 4 ILE CA 1 1
26 7659 1 1 4 ILE CB C -7.299 -0.466 0.907 1.00 . A A . 4 ILE CB 1 1
26 7660 1 1 4 ILE CD1 C -8.616 1.639 1.507 1.00 . A A . 4 ILE CD1 1 1
26 7661 1 1 4 ILE CG1 C -8.026 0.325 2.026 1.00 . A A . 4 ILE CG1 1 1
26 7662 1 1 4 ILE CG2 C -7.790 -1.925 0.951 1.00 . A A . 4 ILE CG2 1 1
26 7663 1 1 4 ILE H H -5.941 1.734 1.048 1.00 . A A . 4 ILE H 1 1
26 7664 1 1 4 ILE HA H -5.466 -0.915 1.945 1.00 . A A . 4 ILE HA 1 1
26 7665 1 1 4 ILE HB H -7.586 -0.056 -0.062 1.00 . A A . 4 ILE HB 1 1
26 7666 1 1 4 ILE HD11 H -7.815 2.287 1.164 1.00 . A A . 4 ILE HD11 1 1
26 7667 1 1 4 ILE HD12 H -9.304 1.440 0.682 1.00 . A A . 4 ILE HD12 1 1
26 7668 1 1 4 ILE HD13 H -9.164 2.137 2.308 1.00 . A A . 4 ILE HD13 1 1
26 7669 1 1 4 ILE HG12 H -8.820 -0.280 2.419 1.00 . A A . 4 ILE HG12 1 1
26 7670 1 1 4 ILE HG13 H -7.342 0.536 2.850 1.00 . A A . 4 ILE HG13 1 1
26 7671 1 1 4 ILE HG21 H -7.387 -2.483 0.107 1.00 . A A . 4 ILE HG21 1 1
26 7672 1 1 4 ILE HG22 H -7.482 -2.388 1.890 1.00 . A A . 4 ILE HG22 1 1
26 7673 1 1 4 ILE HG23 H -8.878 -1.947 0.874 1.00 . A A . 4 ILE HG23 1 1
26 7674 1 1 4 ILE N N -5.271 0.979 1.105 1.00 . A A . 4 ILE N 1 1
26 7675 1 1 4 ILE O O -4.712 -2.334 0.030 1.00 . A A . 4 ILE O 1 1
26 7676 1 1 5 GLN C C -2.765 -1.396 -2.181 1.00 . A A . 5 GLN C 1 1
26 7677 1 1 5 GLN CA C -4.245 -1.108 -2.469 1.00 . A A . 5 GLN CA 1 1
26 7678 1 1 5 GLN CB C -4.387 -0.170 -3.681 1.00 . A A . 5 GLN CB 1 1
26 7679 1 1 5 GLN CD C -5.458 -1.776 -5.310 1.00 . A A . 5 GLN CD 1 1
26 7680 1 1 5 GLN CG C -5.621 -0.468 -4.541 1.00 . A A . 5 GLN CG 1 1
26 7681 1 1 5 GLN H H -5.175 0.448 -1.343 1.00 . A A . 5 GLN H 1 1
26 7682 1 1 5 GLN HA H -4.705 -2.066 -2.705 1.00 . A A . 5 GLN HA 1 1
26 7683 1 1 5 GLN HB2 H -4.457 0.839 -3.324 1.00 . A A . 5 GLN HB2 1 1
26 7684 1 1 5 GLN HB3 H -3.501 -0.243 -4.314 1.00 . A A . 5 GLN HB3 1 1
26 7685 1 1 5 GLN HE21 H -6.842 -2.805 -4.203 1.00 . A A . 5 GLN HE21 1 1
26 7686 1 1 5 GLN HE22 H -5.976 -3.641 -5.504 1.00 . A A . 5 GLN HE22 1 1
26 7687 1 1 5 GLN HG2 H -6.481 -0.542 -3.904 1.00 . A A . 5 GLN HG2 1 1
26 7688 1 1 5 GLN HG3 H -5.740 0.337 -5.267 1.00 . A A . 5 GLN HG3 1 1
26 7689 1 1 5 GLN N N -4.926 -0.531 -1.304 1.00 . A A . 5 GLN N 1 1
26 7690 1 1 5 GLN NE2 N -6.163 -2.827 -4.942 1.00 . A A . 5 GLN NE2 1 1
26 7691 1 1 5 GLN O O -2.271 -2.461 -2.542 1.00 . A A . 5 GLN O 1 1
26 7692 1 1 5 GLN OE1 O -4.686 -1.876 -6.248 1.00 . A A . 5 GLN OE1 1 1
26 7693 1 1 6 TRP C C -0.586 -1.880 -0.041 1.00 . A A . 6 TRP C 1 1
26 7694 1 1 6 TRP CA C -0.694 -0.725 -1.048 1.00 . A A . 6 TRP CA 1 1
26 7695 1 1 6 TRP CB C -0.120 0.575 -0.487 1.00 . A A . 6 TRP CB 1 1
26 7696 1 1 6 TRP CD1 C 2.391 0.368 -0.723 1.00 . A A . 6 TRP CD1 1 1
26 7697 1 1 6 TRP CD2 C 1.722 0.382 1.424 1.00 . A A . 6 TRP CD2 1 1
26 7698 1 1 6 TRP CE2 C 3.144 0.266 1.428 1.00 . A A . 6 TRP CE2 1 1
26 7699 1 1 6 TRP CE3 C 1.079 0.400 2.681 1.00 . A A . 6 TRP CE3 1 1
26 7700 1 1 6 TRP CG C 1.275 0.460 0.036 1.00 . A A . 6 TRP CG 1 1
26 7701 1 1 6 TRP CH2 C 3.227 0.234 3.842 1.00 . A A . 6 TRP CH2 1 1
26 7702 1 1 6 TRP CZ2 C 3.896 0.202 2.607 1.00 . A A . 6 TRP CZ2 1 1
26 7703 1 1 6 TRP CZ3 C 1.824 0.321 3.875 1.00 . A A . 6 TRP CZ3 1 1
26 7704 1 1 6 TRP H H -2.540 0.365 -1.212 1.00 . A A . 6 TRP H 1 1
26 7705 1 1 6 TRP HA H -0.096 -1.008 -1.916 1.00 . A A . 6 TRP HA 1 1
26 7706 1 1 6 TRP HB2 H -0.125 1.309 -1.269 1.00 . A A . 6 TRP HB2 1 1
26 7707 1 1 6 TRP HB3 H -0.758 0.938 0.318 1.00 . A A . 6 TRP HB3 1 1
26 7708 1 1 6 TRP HD1 H 2.415 0.380 -1.804 1.00 . A A . 6 TRP HD1 1 1
26 7709 1 1 6 TRP HE1 H 4.461 0.154 -0.221 1.00 . A A . 6 TRP HE1 1 1
26 7710 1 1 6 TRP HE3 H 0.002 0.485 2.724 1.00 . A A . 6 TRP HE3 1 1
26 7711 1 1 6 TRP HH2 H 3.787 0.188 4.764 1.00 . A A . 6 TRP HH2 1 1
26 7712 1 1 6 TRP HZ2 H 4.971 0.113 2.553 1.00 . A A . 6 TRP HZ2 1 1
26 7713 1 1 6 TRP HZ3 H 1.315 0.339 4.828 1.00 . A A . 6 TRP HZ3 1 1
26 7714 1 1 6 TRP N N -2.070 -0.489 -1.486 1.00 . A A . 6 TRP N 1 1
26 7715 1 1 6 TRP NE1 N 3.492 0.238 0.099 1.00 . A A . 6 TRP NE1 1 1
26 7716 1 1 6 TRP O O 0.293 -2.734 -0.172 1.00 . A A . 6 TRP O 1 1
26 7717 1 1 7 LEU C C -1.846 -4.428 1.109 1.00 . A A . 7 LEU C 1 1
26 7718 1 1 7 LEU CA C -1.576 -3.104 1.842 1.00 . A A . 7 LEU CA 1 1
26 7719 1 1 7 LEU CB C -2.635 -2.881 2.933 1.00 . A A . 7 LEU CB 1 1
26 7720 1 1 7 LEU CD1 C -3.514 -1.637 4.896 1.00 . A A . 7 LEU CD1 1 1
26 7721 1 1 7 LEU CD2 C -1.050 -1.947 4.717 1.00 . A A . 7 LEU CD2 1 1
26 7722 1 1 7 LEU CG C -2.340 -1.734 3.917 1.00 . A A . 7 LEU CG 1 1
26 7723 1 1 7 LEU H H -2.179 -1.199 1.017 1.00 . A A . 7 LEU H 1 1
26 7724 1 1 7 LEU HA H -0.602 -3.218 2.316 1.00 . A A . 7 LEU HA 1 1
26 7725 1 1 7 LEU HB2 H -3.569 -2.670 2.449 1.00 . A A . 7 LEU HB2 1 1
26 7726 1 1 7 LEU HB3 H -2.724 -3.804 3.508 1.00 . A A . 7 LEU HB3 1 1
26 7727 1 1 7 LEU HD11 H -4.444 -1.501 4.345 1.00 . A A . 7 LEU HD11 1 1
26 7728 1 1 7 LEU HD12 H -3.577 -2.544 5.497 1.00 . A A . 7 LEU HD12 1 1
26 7729 1 1 7 LEU HD13 H -3.373 -0.786 5.557 1.00 . A A . 7 LEU HD13 1 1
26 7730 1 1 7 LEU HD21 H -1.082 -2.901 5.242 1.00 . A A . 7 LEU HD21 1 1
26 7731 1 1 7 LEU HD22 H -0.188 -1.932 4.050 1.00 . A A . 7 LEU HD22 1 1
26 7732 1 1 7 LEU HD23 H -0.929 -1.141 5.440 1.00 . A A . 7 LEU HD23 1 1
26 7733 1 1 7 LEU HG H -2.258 -0.794 3.378 1.00 . A A . 7 LEU HG 1 1
26 7734 1 1 7 LEU N N -1.509 -1.961 0.928 1.00 . A A . 7 LEU N 1 1
26 7735 1 1 7 LEU O O -1.246 -5.436 1.477 1.00 . A A . 7 LEU O 1 1
26 7736 1 1 8 LYS C C -1.703 -6.283 -1.322 1.00 . A A . 8 LYS C 1 1
26 7737 1 1 8 LYS CA C -2.971 -5.620 -0.774 1.00 . A A . 8 LYS CA 1 1
26 7738 1 1 8 LYS CB C -3.900 -5.260 -1.954 1.00 . A A . 8 LYS CB 1 1
26 7739 1 1 8 LYS CD C -6.299 -5.296 -1.003 1.00 . A A . 8 LYS CD 1 1
26 7740 1 1 8 LYS CE C -6.225 -5.825 0.432 1.00 . A A . 8 LYS CE 1 1
26 7741 1 1 8 LYS CG C -5.270 -5.950 -1.934 1.00 . A A . 8 LYS CG 1 1
26 7742 1 1 8 LYS H H -3.165 -3.561 -0.155 1.00 . A A . 8 LYS H 1 1
26 7743 1 1 8 LYS HA H -3.442 -6.380 -0.153 1.00 . A A . 8 LYS HA 1 1
26 7744 1 1 8 LYS HB2 H -4.061 -4.199 -1.939 1.00 . A A . 8 LYS HB2 1 1
26 7745 1 1 8 LYS HB3 H -3.414 -5.561 -2.885 1.00 . A A . 8 LYS HB3 1 1
26 7746 1 1 8 LYS HD2 H -6.123 -4.238 -0.987 1.00 . A A . 8 LYS HD2 1 1
26 7747 1 1 8 LYS HD3 H -7.289 -5.514 -1.408 1.00 . A A . 8 LYS HD3 1 1
26 7748 1 1 8 LYS HE2 H -6.080 -6.888 0.407 1.00 . A A . 8 LYS HE2 1 1
26 7749 1 1 8 LYS HE3 H -5.360 -5.380 0.933 1.00 . A A . 8 LYS HE3 1 1
26 7750 1 1 8 LYS HG2 H -5.666 -5.938 -2.931 1.00 . A A . 8 LYS HG2 1 1
26 7751 1 1 8 LYS HG3 H -5.158 -7.008 -1.693 1.00 . A A . 8 LYS HG3 1 1
26 7752 1 1 8 LYS HZ1 H -7.622 -4.522 1.214 1.00 . A A . 8 LYS HZ1 1 1
26 7753 1 1 8 LYS HZ2 H -8.262 -5.946 0.705 1.00 . A A . 8 LYS HZ2 1 1
26 7754 1 1 8 LYS HZ3 H -7.423 -5.889 2.114 1.00 . A A . 8 LYS HZ3 1 1
26 7755 1 1 8 LYS N N -2.690 -4.435 0.061 1.00 . A A . 8 LYS N 1 1
26 7756 1 1 8 LYS NZ N -7.472 -5.522 1.173 1.00 . A A . 8 LYS NZ 1 1
26 7757 1 1 8 LYS O O -1.660 -7.507 -1.400 1.00 . A A . 8 LYS O 1 1
26 7758 1 1 9 ASP C C 1.430 -6.676 -1.116 1.00 . A A . 9 ASP C 1 1
26 7759 1 1 9 ASP CA C 0.578 -5.995 -2.210 1.00 . A A . 9 ASP CA 1 1
26 7760 1 1 9 ASP CB C 1.320 -4.822 -2.871 1.00 . A A . 9 ASP CB 1 1
26 7761 1 1 9 ASP CG C 2.419 -5.299 -3.819 1.00 . A A . 9 ASP CG 1 1
26 7762 1 1 9 ASP H H -0.826 -4.488 -1.630 1.00 . A A . 9 ASP H 1 1
26 7763 1 1 9 ASP HA H 0.373 -6.742 -2.979 1.00 . A A . 9 ASP HA 1 1
26 7764 1 1 9 ASP HB2 H 0.614 -4.235 -3.427 1.00 . A A . 9 ASP HB2 1 1
26 7765 1 1 9 ASP HB3 H 1.750 -4.177 -2.102 1.00 . A A . 9 ASP HB3 1 1
26 7766 1 1 9 ASP N N -0.697 -5.489 -1.696 1.00 . A A . 9 ASP N 1 1
26 7767 1 1 9 ASP O O 2.217 -7.569 -1.419 1.00 . A A . 9 ASP O 1 1
26 7768 1 1 9 ASP OD1 O 3.520 -5.598 -3.301 1.00 . A A . 9 ASP OD1 1 1
26 7769 1 1 9 ASP OD2 O 2.157 -5.333 -5.040 1.00 . A A . 9 ASP OD2 1 1
26 7770 1 1 10 GLY C C 2.600 -5.567 2.160 1.00 . A A . 10 GLY C 1 1
26 7771 1 1 10 GLY CA C 2.072 -6.717 1.292 1.00 . A A . 10 GLY CA 1 1
26 7772 1 1 10 GLY H H 0.439 -5.705 0.348 1.00 . A A . 10 GLY H 1 1
26 7773 1 1 10 GLY HA2 H 1.481 -7.376 1.928 1.00 . A A . 10 GLY HA2 1 1
26 7774 1 1 10 GLY HA3 H 2.933 -7.279 0.931 1.00 . A A . 10 GLY HA3 1 1
26 7775 1 1 10 GLY N N 1.241 -6.295 0.157 1.00 . A A . 10 GLY N 1 1
26 7776 1 1 10 GLY O O 3.329 -5.819 3.122 1.00 . A A . 10 GLY O 1 1
26 7777 1 1 11 GLY C C 4.171 -3.021 2.779 1.00 . A A . 11 GLY C 1 1
26 7778 1 1 11 GLY CA C 2.640 -3.145 2.653 1.00 . A A . 11 GLY CA 1 1
26 7779 1 1 11 GLY H H 1.703 -4.147 1.019 1.00 . A A . 11 GLY H 1 1
26 7780 1 1 11 GLY HA2 H 2.262 -2.248 2.167 1.00 . A A . 11 GLY HA2 1 1
26 7781 1 1 11 GLY HA3 H 2.174 -3.222 3.633 1.00 . A A . 11 GLY HA3 1 1
26 7782 1 1 11 GLY N N 2.242 -4.309 1.862 1.00 . A A . 11 GLY N 1 1
26 7783 1 1 11 GLY O O 4.857 -3.010 1.755 1.00 . A A . 11 GLY O 1 1
26 7784 1 1 12 PRO C C 6.986 -3.997 3.521 1.00 . A A . 12 PRO C 1 1
26 7785 1 1 12 PRO CA C 6.203 -2.848 4.176 1.00 . A A . 12 PRO CA 1 1
26 7786 1 1 12 PRO CB C 6.446 -2.831 5.690 1.00 . A A . 12 PRO CB 1 1
26 7787 1 1 12 PRO CD C 4.086 -2.931 5.293 1.00 . A A . 12 PRO CD 1 1
26 7788 1 1 12 PRO CG C 5.113 -2.378 6.278 1.00 . A A . 12 PRO CG 1 1
26 7789 1 1 12 PRO HA H 6.548 -1.905 3.749 1.00 . A A . 12 PRO HA 1 1
26 7790 1 1 12 PRO HB2 H 6.705 -3.810 6.045 1.00 . A A . 12 PRO HB2 1 1
26 7791 1 1 12 PRO HB3 H 7.253 -2.148 5.957 1.00 . A A . 12 PRO HB3 1 1
26 7792 1 1 12 PRO HD2 H 3.799 -3.927 5.571 1.00 . A A . 12 PRO HD2 1 1
26 7793 1 1 12 PRO HD3 H 3.196 -2.303 5.294 1.00 . A A . 12 PRO HD3 1 1
26 7794 1 1 12 PRO HG2 H 4.966 -2.790 7.258 1.00 . A A . 12 PRO HG2 1 1
26 7795 1 1 12 PRO HG3 H 5.066 -1.289 6.283 1.00 . A A . 12 PRO HG3 1 1
26 7796 1 1 12 PRO N N 4.750 -2.936 3.998 1.00 . A A . 12 PRO N 1 1
26 7797 1 1 12 PRO O O 8.127 -3.802 3.103 1.00 . A A . 12 PRO O 1 1
26 7798 1 1 13 SER C C 7.090 -6.294 1.255 1.00 . A A . 13 SER C 1 1
26 7799 1 1 13 SER CA C 6.999 -6.365 2.789 1.00 . A A . 13 SER CA 1 1
26 7800 1 1 13 SER CB C 6.253 -7.630 3.234 1.00 . A A . 13 SER CB 1 1
26 7801 1 1 13 SER H H 5.417 -5.288 3.715 1.00 . A A . 13 SER H 1 1
26 7802 1 1 13 SER HA H 8.023 -6.439 3.156 1.00 . A A . 13 SER HA 1 1
26 7803 1 1 13 SER HB2 H 5.242 -7.590 2.876 1.00 . A A . 13 SER HB2 1 1
26 7804 1 1 13 SER HB3 H 6.749 -8.510 2.826 1.00 . A A . 13 SER HB3 1 1
26 7805 1 1 13 SER HG H 7.152 -7.694 4.967 1.00 . A A . 13 SER HG 1 1
26 7806 1 1 13 SER N N 6.377 -5.184 3.397 1.00 . A A . 13 SER N 1 1
26 7807 1 1 13 SER O O 7.691 -7.181 0.653 1.00 . A A . 13 SER O 1 1
26 7808 1 1 13 SER OG O 6.246 -7.721 4.648 1.00 . A A . 13 SER OG 1 1
26 7809 1 1 14 SER C C 7.710 -4.195 -1.366 1.00 . A A . 14 SER C 1 1
26 7810 1 1 14 SER CA C 6.546 -5.037 -0.834 1.00 . A A . 14 SER CA 1 1
26 7811 1 1 14 SER CB C 5.255 -4.326 -1.232 1.00 . A A . 14 SER CB 1 1
26 7812 1 1 14 SER H H 6.016 -4.575 1.174 1.00 . A A . 14 SER H 1 1
26 7813 1 1 14 SER HA H 6.572 -6.003 -1.341 1.00 . A A . 14 SER HA 1 1
26 7814 1 1 14 SER HB2 H 5.126 -3.452 -0.623 1.00 . A A . 14 SER HB2 1 1
26 7815 1 1 14 SER HB3 H 5.295 -4.054 -2.288 1.00 . A A . 14 SER HB3 1 1
26 7816 1 1 14 SER HG H 3.879 -5.451 -2.001 1.00 . A A . 14 SER HG 1 1
26 7817 1 1 14 SER N N 6.547 -5.244 0.623 1.00 . A A . 14 SER N 1 1
26 7818 1 1 14 SER O O 7.806 -3.980 -2.574 1.00 . A A . 14 SER O 1 1
26 7819 1 1 14 SER OG O 4.168 -5.191 -1.045 1.00 . A A . 14 SER OG 1 1
26 7820 1 1 15 GLY C C 9.253 -1.339 -1.324 1.00 . A A . 15 GLY C 1 1
26 7821 1 1 15 GLY CA C 9.674 -2.757 -0.898 1.00 . A A . 15 GLY CA 1 1
26 7822 1 1 15 GLY H H 8.424 -3.831 0.482 1.00 . A A . 15 GLY H 1 1
26 7823 1 1 15 GLY HA2 H 10.376 -2.674 -0.069 1.00 . A A . 15 GLY HA2 1 1
26 7824 1 1 15 GLY HA3 H 10.203 -3.214 -1.736 1.00 . A A . 15 GLY HA3 1 1
26 7825 1 1 15 GLY N N 8.565 -3.636 -0.501 1.00 . A A . 15 GLY N 1 1
26 7826 1 1 15 GLY O O 9.969 -0.382 -1.033 1.00 . A A . 15 GLY O 1 1
26 7827 1 1 16 ARG C C 6.961 0.857 -1.128 1.00 . A A . 16 ARG C 1 1
26 7828 1 1 16 ARG CA C 7.531 0.125 -2.365 1.00 . A A . 16 ARG CA 1 1
26 7829 1 1 16 ARG CB C 6.442 -0.081 -3.437 1.00 . A A . 16 ARG CB 1 1
26 7830 1 1 16 ARG CD C 4.982 1.094 -5.178 1.00 . A A . 16 ARG CD 1 1
26 7831 1 1 16 ARG CG C 5.971 1.260 -4.018 1.00 . A A . 16 ARG CG 1 1
26 7832 1 1 16 ARG CZ C 5.658 2.919 -6.763 1.00 . A A . 16 ARG CZ 1 1
26 7833 1 1 16 ARG H H 7.619 -2.035 -2.253 1.00 . A A . 16 ARG H 1 1
26 7834 1 1 16 ARG HA H 8.340 0.714 -2.794 1.00 . A A . 16 ARG HA 1 1
26 7835 1 1 16 ARG HB2 H 6.841 -0.685 -4.229 1.00 . A A . 16 ARG HB2 1 1
26 7836 1 1 16 ARG HB3 H 5.593 -0.617 -3.009 1.00 . A A . 16 ARG HB3 1 1
26 7837 1 1 16 ARG HD2 H 5.357 0.352 -5.856 1.00 . A A . 16 ARG HD2 1 1
26 7838 1 1 16 ARG HD3 H 4.021 0.765 -4.779 1.00 . A A . 16 ARG HD3 1 1
26 7839 1 1 16 ARG HE H 3.960 2.882 -5.711 1.00 . A A . 16 ARG HE 1 1
26 7840 1 1 16 ARG HG2 H 5.493 1.822 -3.239 1.00 . A A . 16 ARG HG2 1 1
26 7841 1 1 16 ARG HG3 H 6.844 1.801 -4.375 1.00 . A A . 16 ARG HG3 1 1
26 7842 1 1 16 ARG HH11 H 6.987 1.438 -6.674 1.00 . A A . 16 ARG HH11 1 1
26 7843 1 1 16 ARG HH12 H 7.437 2.753 -7.728 1.00 . A A . 16 ARG HH12 1 1
26 7844 1 1 16 ARG HH21 H 4.551 4.572 -7.091 1.00 . A A . 16 ARG HH21 1 1
26 7845 1 1 16 ARG HH22 H 6.056 4.492 -7.951 1.00 . A A . 16 ARG HH22 1 1
26 7846 1 1 16 ARG N N 8.102 -1.178 -1.996 1.00 . A A . 16 ARG N 1 1
26 7847 1 1 16 ARG NE N 4.802 2.367 -5.907 1.00 . A A . 16 ARG NE 1 1
26 7848 1 1 16 ARG NH1 N 6.787 2.331 -7.088 1.00 . A A . 16 ARG NH1 1 1
26 7849 1 1 16 ARG NH2 N 5.400 4.083 -7.311 1.00 . A A . 16 ARG NH2 1 1
26 7850 1 1 16 ARG O O 6.215 0.232 -0.372 1.00 . A A . 16 ARG O 1 1
26 7851 1 1 17 PRO C C 5.124 3.174 0.002 1.00 . A A . 17 PRO C 1 1
26 7852 1 1 17 PRO CA C 6.645 2.952 0.164 1.00 . A A . 17 PRO CA 1 1
26 7853 1 1 17 PRO CB C 7.407 4.284 0.146 1.00 . A A . 17 PRO CB 1 1
26 7854 1 1 17 PRO CD C 8.118 3.003 -1.727 1.00 . A A . 17 PRO CD 1 1
26 7855 1 1 17 PRO CG C 7.816 4.441 -1.315 1.00 . A A . 17 PRO CG 1 1
26 7856 1 1 17 PRO HA H 6.829 2.440 1.109 1.00 . A A . 17 PRO HA 1 1
26 7857 1 1 17 PRO HB2 H 6.773 5.093 0.456 1.00 . A A . 17 PRO HB2 1 1
26 7858 1 1 17 PRO HB3 H 8.301 4.200 0.766 1.00 . A A . 17 PRO HB3 1 1
26 7859 1 1 17 PRO HD2 H 7.923 2.865 -2.773 1.00 . A A . 17 PRO HD2 1 1
26 7860 1 1 17 PRO HD3 H 9.154 2.758 -1.485 1.00 . A A . 17 PRO HD3 1 1
26 7861 1 1 17 PRO HG2 H 7.016 4.853 -1.900 1.00 . A A . 17 PRO HG2 1 1
26 7862 1 1 17 PRO HG3 H 8.685 5.087 -1.430 1.00 . A A . 17 PRO HG3 1 1
26 7863 1 1 17 PRO N N 7.229 2.166 -0.931 1.00 . A A . 17 PRO N 1 1
26 7864 1 1 17 PRO O O 4.593 2.997 -1.099 1.00 . A A . 17 PRO O 1 1
26 7865 1 1 18 PRO C C 2.594 5.069 0.201 1.00 . A A . 18 PRO C 1 1
26 7866 1 1 18 PRO CA C 2.970 3.822 1.030 1.00 . A A . 18 PRO CA 1 1
26 7867 1 1 18 PRO CB C 2.538 3.970 2.492 1.00 . A A . 18 PRO CB 1 1
26 7868 1 1 18 PRO CD C 4.918 3.789 2.425 1.00 . A A . 18 PRO CD 1 1
26 7869 1 1 18 PRO CG C 3.794 4.489 3.188 1.00 . A A . 18 PRO CG 1 1
26 7870 1 1 18 PRO HA H 2.489 2.946 0.603 1.00 . A A . 18 PRO HA 1 1
26 7871 1 1 18 PRO HB2 H 1.732 4.672 2.584 1.00 . A A . 18 PRO HB2 1 1
26 7872 1 1 18 PRO HB3 H 2.286 2.991 2.895 1.00 . A A . 18 PRO HB3 1 1
26 7873 1 1 18 PRO HD2 H 5.797 4.405 2.406 1.00 . A A . 18 PRO HD2 1 1
26 7874 1 1 18 PRO HD3 H 5.127 2.823 2.884 1.00 . A A . 18 PRO HD3 1 1
26 7875 1 1 18 PRO HG2 H 3.872 5.555 3.099 1.00 . A A . 18 PRO HG2 1 1
26 7876 1 1 18 PRO HG3 H 3.805 4.232 4.248 1.00 . A A . 18 PRO HG3 1 1
26 7877 1 1 18 PRO N N 4.413 3.584 1.073 1.00 . A A . 18 PRO N 1 1
26 7878 1 1 18 PRO O O 3.394 5.998 0.089 1.00 . A A . 18 PRO O 1 1
26 7879 1 1 19 PRO C C 0.393 7.441 -0.434 1.00 . A A . 19 PRO C 1 1
26 7880 1 1 19 PRO CA C 0.902 6.218 -1.210 1.00 . A A . 19 PRO CA 1 1
26 7881 1 1 19 PRO CB C -0.244 5.614 -2.031 1.00 . A A . 19 PRO CB 1 1
26 7882 1 1 19 PRO CD C 0.396 4.036 -0.365 1.00 . A A . 19 PRO CD 1 1
26 7883 1 1 19 PRO CG C -0.838 4.567 -1.088 1.00 . A A . 19 PRO CG 1 1
26 7884 1 1 19 PRO HA H 1.700 6.542 -1.881 1.00 . A A . 19 PRO HA 1 1
26 7885 1 1 19 PRO HB2 H -0.972 6.361 -2.283 1.00 . A A . 19 PRO HB2 1 1
26 7886 1 1 19 PRO HB3 H 0.161 5.121 -2.915 1.00 . A A . 19 PRO HB3 1 1
26 7887 1 1 19 PRO HD2 H 0.146 3.757 0.640 1.00 . A A . 19 PRO HD2 1 1
26 7888 1 1 19 PRO HD3 H 0.819 3.209 -0.930 1.00 . A A . 19 PRO HD3 1 1
26 7889 1 1 19 PRO HG2 H -1.529 5.013 -0.399 1.00 . A A . 19 PRO HG2 1 1
26 7890 1 1 19 PRO HG3 H -1.356 3.777 -1.634 1.00 . A A . 19 PRO HG3 1 1
26 7891 1 1 19 PRO N N 1.367 5.119 -0.360 1.00 . A A . 19 PRO N 1 1
26 7892 1 1 19 PRO O O 0.376 8.539 -0.986 1.00 . A A . 19 PRO O 1 1
26 7893 1 1 20 SER C C -0.615 7.810 3.147 1.00 . A A . 20 SER C 1 1
26 7894 1 1 20 SER CA C -0.627 8.275 1.694 1.00 . A A . 20 SER CA 1 1
26 7895 1 1 20 SER CB C -2.071 8.593 1.302 1.00 . A A . 20 SER CB 1 1
26 7896 1 1 20 SER H H 0.027 6.343 1.249 1.00 . A A . 20 SER H 1 1
26 7897 1 1 20 SER HA H -0.028 9.183 1.627 1.00 . A A . 20 SER HA 1 1
26 7898 1 1 20 SER HB2 H -2.109 8.980 0.302 1.00 . A A . 20 SER HB2 1 1
26 7899 1 1 20 SER HB3 H -2.678 7.692 1.404 1.00 . A A . 20 SER HB3 1 1
26 7900 1 1 20 SER HG H -1.976 9.352 3.052 1.00 . A A . 20 SER HG 1 1
26 7901 1 1 20 SER N N -0.071 7.250 0.808 1.00 . A A . 20 SER N 1 1
26 7902 1 1 20 SER O O -0.310 6.619 3.378 1.00 . A A . 20 SER O 1 1
26 7903 1 1 20 SER OXT O -1.045 8.668 3.958 1.00 . A A . 20 SER OXT 1 1
26 7904 1 1 20 SER OG O -2.519 9.564 2.220 1.00 . A A . 20 SER OG 1 1
27 7905 1 1 1 ASN C C -7.000 4.934 -0.439 1.00 . A A . 1 ASN C 1 1
27 7906 1 1 1 ASN CA C -7.783 6.096 0.185 1.00 . A A . 1 ASN CA 1 1
27 7907 1 1 1 ASN CB C -8.741 6.795 -0.802 1.00 . A A . 1 ASN CB 1 1
27 7908 1 1 1 ASN CG C -10.186 6.423 -0.481 1.00 . A A . 1 ASN CG 1 1
27 7909 1 1 1 ASN H1 H -6.270 6.561 1.512 1.00 . A A . 1 ASN H1 1 1
27 7910 1 1 1 ASN H2 H -6.341 7.576 0.215 1.00 . A A . 1 ASN H2 1 1
27 7911 1 1 1 ASN H3 H -7.442 7.704 1.424 1.00 . A A . 1 ASN H3 1 1
27 7912 1 1 1 ASN HA H -8.409 5.625 0.947 1.00 . A A . 1 ASN HA 1 1
27 7913 1 1 1 ASN HB2 H -8.621 7.858 -0.720 1.00 . A A . 1 ASN HB2 1 1
27 7914 1 1 1 ASN HB3 H -8.526 6.488 -1.827 1.00 . A A . 1 ASN HB3 1 1
27 7915 1 1 1 ASN HD21 H -10.460 7.874 0.978 1.00 . A A . 1 ASN HD21 1 1
27 7916 1 1 1 ASN HD22 H -11.767 6.760 0.616 1.00 . A A . 1 ASN HD22 1 1
27 7917 1 1 1 ASN N N -6.891 7.053 0.882 1.00 . A A . 1 ASN N 1 1
27 7918 1 1 1 ASN ND2 N -10.818 7.078 0.477 1.00 . A A . 1 ASN ND2 1 1
27 7919 1 1 1 ASN O O -7.252 3.795 -0.069 1.00 . A A . 1 ASN O 1 1
27 7920 1 1 1 ASN OD1 O -10.742 5.509 -1.060 1.00 . A A . 1 ASN OD1 1 1
27 7921 1 1 2 LEU C C -4.381 3.236 -1.006 1.00 . A A . 2 LEU C 1 1
27 7922 1 1 2 LEU CA C -5.176 4.163 -1.955 1.00 . A A . 2 LEU CA 1 1
27 7923 1 1 2 LEU CB C -4.228 4.849 -2.968 1.00 . A A . 2 LEU CB 1 1
27 7924 1 1 2 LEU CD1 C -4.888 5.843 -5.207 1.00 . A A . 2 LEU CD1 1 1
27 7925 1 1 2 LEU CD2 C -3.420 3.823 -5.139 1.00 . A A . 2 LEU CD2 1 1
27 7926 1 1 2 LEU CG C -4.572 4.553 -4.446 1.00 . A A . 2 LEU CG 1 1
27 7927 1 1 2 LEU H H -5.840 6.139 -1.619 1.00 . A A . 2 LEU H 1 1
27 7928 1 1 2 LEU HA H -5.853 3.499 -2.494 1.00 . A A . 2 LEU HA 1 1
27 7929 1 1 2 LEU HB2 H -4.280 5.910 -2.815 1.00 . A A . 2 LEU HB2 1 1
27 7930 1 1 2 LEU HB3 H -3.207 4.517 -2.778 1.00 . A A . 2 LEU HB3 1 1
27 7931 1 1 2 LEU HD11 H -5.757 6.328 -4.763 1.00 . A A . 2 LEU HD11 1 1
27 7932 1 1 2 LEU HD12 H -4.034 6.520 -5.172 1.00 . A A . 2 LEU HD12 1 1
27 7933 1 1 2 LEU HD13 H -5.113 5.608 -6.248 1.00 . A A . 2 LEU HD13 1 1
27 7934 1 1 2 LEU HD21 H -2.521 4.441 -5.130 1.00 . A A . 2 LEU HD21 1 1
27 7935 1 1 2 LEU HD22 H -3.217 2.884 -4.623 1.00 . A A . 2 LEU HD22 1 1
27 7936 1 1 2 LEU HD23 H -3.691 3.600 -6.170 1.00 . A A . 2 LEU HD23 1 1
27 7937 1 1 2 LEU HG H -5.453 3.919 -4.507 1.00 . A A . 2 LEU HG 1 1
27 7938 1 1 2 LEU N N -6.006 5.194 -1.304 1.00 . A A . 2 LEU N 1 1
27 7939 1 1 2 LEU O O -3.851 2.217 -1.451 1.00 . A A . 2 LEU O 1 1
27 7940 1 1 3 TYR C C -4.063 1.261 1.312 1.00 . A A . 3 TYR C 1 1
27 7941 1 1 3 TYR CA C -3.630 2.739 1.309 1.00 . A A . 3 TYR CA 1 1
27 7942 1 1 3 TYR CB C -3.838 3.395 2.684 1.00 . A A . 3 TYR CB 1 1
27 7943 1 1 3 TYR CD1 C -1.555 3.822 3.668 1.00 . A A . 3 TYR CD1 1 1
27 7944 1 1 3 TYR CD2 C -2.916 2.041 4.628 1.00 . A A . 3 TYR CD2 1 1
27 7945 1 1 3 TYR CE1 C -0.528 3.543 4.588 1.00 . A A . 3 TYR CE1 1 1
27 7946 1 1 3 TYR CE2 C -1.889 1.757 5.549 1.00 . A A . 3 TYR CE2 1 1
27 7947 1 1 3 TYR CG C -2.746 3.070 3.682 1.00 . A A . 3 TYR CG 1 1
27 7948 1 1 3 TYR CZ C -0.690 2.503 5.526 1.00 . A A . 3 TYR CZ 1 1
27 7949 1 1 3 TYR H H -4.782 4.379 0.596 1.00 . A A . 3 TYR H 1 1
27 7950 1 1 3 TYR HA H -2.564 2.767 1.081 1.00 . A A . 3 TYR HA 1 1
27 7951 1 1 3 TYR HB2 H -3.870 4.459 2.551 1.00 . A A . 3 TYR HB2 1 1
27 7952 1 1 3 TYR HB3 H -4.808 3.100 3.087 1.00 . A A . 3 TYR HB3 1 1
27 7953 1 1 3 TYR HD1 H -1.427 4.632 2.963 1.00 . A A . 3 TYR HD1 1 1
27 7954 1 1 3 TYR HD2 H -3.834 1.470 4.653 1.00 . A A . 3 TYR HD2 1 1
27 7955 1 1 3 TYR HE1 H 0.367 4.148 4.584 1.00 . A A . 3 TYR HE1 1 1
27 7956 1 1 3 TYR HE2 H -1.998 0.980 6.291 1.00 . A A . 3 TYR HE2 1 1
27 7957 1 1 3 TYR HH H 1.068 2.771 6.272 1.00 . A A . 3 TYR HH 1 1
27 7958 1 1 3 TYR N N -4.322 3.538 0.295 1.00 . A A . 3 TYR N 1 1
27 7959 1 1 3 TYR O O -3.226 0.377 1.478 1.00 . A A . 3 TYR O 1 1
27 7960 1 1 3 TYR OH O 0.302 2.210 6.407 1.00 . A A . 3 TYR OH 1 1
27 7961 1 1 4 ILE C C -5.258 -1.202 -0.170 1.00 . A A . 4 ILE C 1 1
27 7962 1 1 4 ILE CA C -5.888 -0.395 0.981 1.00 . A A . 4 ILE CA 1 1
27 7963 1 1 4 ILE CB C -7.431 -0.365 0.840 1.00 . A A . 4 ILE CB 1 1
27 7964 1 1 4 ILE CD1 C -8.974 1.614 1.515 1.00 . A A . 4 ILE CD1 1 1
27 7965 1 1 4 ILE CG1 C -8.123 0.422 1.988 1.00 . A A . 4 ILE CG1 1 1
27 7966 1 1 4 ILE CG2 C -8.009 -1.791 0.799 1.00 . A A . 4 ILE CG2 1 1
27 7967 1 1 4 ILE H H -5.981 1.754 0.908 1.00 . A A . 4 ILE H 1 1
27 7968 1 1 4 ILE HA H -5.641 -0.909 1.910 1.00 . A A . 4 ILE HA 1 1
27 7969 1 1 4 ILE HB H -7.663 0.104 -0.117 1.00 . A A . 4 ILE HB 1 1
27 7970 1 1 4 ILE HD11 H -8.549 2.540 1.901 1.00 . A A . 4 ILE HD11 1 1
27 7971 1 1 4 ILE HD12 H -9.023 1.674 0.427 1.00 . A A . 4 ILE HD12 1 1
27 7972 1 1 4 ILE HD13 H -9.990 1.511 1.898 1.00 . A A . 4 ILE HD13 1 1
27 7973 1 1 4 ILE HG12 H -8.761 -0.255 2.523 1.00 . A A . 4 ILE HG12 1 1
27 7974 1 1 4 ILE HG13 H -7.383 0.790 2.700 1.00 . A A . 4 ILE HG13 1 1
27 7975 1 1 4 ILE HG21 H -7.689 -2.299 -0.111 1.00 . A A . 4 ILE HG21 1 1
27 7976 1 1 4 ILE HG22 H -7.678 -2.350 1.677 1.00 . A A . 4 ILE HG22 1 1
27 7977 1 1 4 ILE HG23 H -9.099 -1.748 0.791 1.00 . A A . 4 ILE HG23 1 1
27 7978 1 1 4 ILE N N -5.351 0.975 1.056 1.00 . A A . 4 ILE N 1 1
27 7979 1 1 4 ILE O O -5.000 -2.397 -0.010 1.00 . A A . 4 ILE O 1 1
27 7980 1 1 5 GLN C C -2.853 -1.433 -2.147 1.00 . A A . 5 GLN C 1 1
27 7981 1 1 5 GLN CA C -4.326 -1.156 -2.473 1.00 . A A . 5 GLN CA 1 1
27 7982 1 1 5 GLN CB C -4.472 -0.240 -3.703 1.00 . A A . 5 GLN CB 1 1
27 7983 1 1 5 GLN CD C -6.178 0.770 -5.279 1.00 . A A . 5 GLN CD 1 1
27 7984 1 1 5 GLN CG C -5.830 -0.425 -4.399 1.00 . A A . 5 GLN CG 1 1
27 7985 1 1 5 GLN H H -5.155 0.443 -1.336 1.00 . A A . 5 GLN H 1 1
27 7986 1 1 5 GLN HA H -4.787 -2.118 -2.705 1.00 . A A . 5 GLN HA 1 1
27 7987 1 1 5 GLN HB2 H -4.380 0.781 -3.387 1.00 . A A . 5 GLN HB2 1 1
27 7988 1 1 5 GLN HB3 H -3.684 -0.462 -4.425 1.00 . A A . 5 GLN HB3 1 1
27 7989 1 1 5 GLN HE21 H -7.431 1.614 -3.898 1.00 . A A . 5 GLN HE21 1 1
27 7990 1 1 5 GLN HE22 H -7.199 2.423 -5.458 1.00 . A A . 5 GLN HE22 1 1
27 7991 1 1 5 GLN HG2 H -5.791 -1.307 -5.009 1.00 . A A . 5 GLN HG2 1 1
27 7992 1 1 5 GLN HG3 H -6.617 -0.559 -3.656 1.00 . A A . 5 GLN HG3 1 1
27 7993 1 1 5 GLN N N -5.008 -0.559 -1.320 1.00 . A A . 5 GLN N 1 1
27 7994 1 1 5 GLN NE2 N -7.002 1.685 -4.804 1.00 . A A . 5 GLN NE2 1 1
27 7995 1 1 5 GLN O O -2.377 -2.543 -2.369 1.00 . A A . 5 GLN O 1 1
27 7996 1 1 5 GLN OE1 O -5.720 0.909 -6.400 1.00 . A A . 5 GLN OE1 1 1
27 7997 1 1 6 TRP C C -0.620 -1.767 -0.046 1.00 . A A . 6 TRP C 1 1
27 7998 1 1 6 TRP CA C -0.764 -0.655 -1.100 1.00 . A A . 6 TRP CA 1 1
27 7999 1 1 6 TRP CB C -0.223 0.670 -0.570 1.00 . A A . 6 TRP CB 1 1
27 8000 1 1 6 TRP CD1 C 2.300 0.553 -0.745 1.00 . A A . 6 TRP CD1 1 1
27 8001 1 1 6 TRP CD2 C 1.583 0.484 1.384 1.00 . A A . 6 TRP CD2 1 1
27 8002 1 1 6 TRP CE2 C 3.006 0.404 1.417 1.00 . A A . 6 TRP CE2 1 1
27 8003 1 1 6 TRP CE3 C 0.917 0.446 2.628 1.00 . A A . 6 TRP CE3 1 1
27 8004 1 1 6 TRP CG C 1.164 0.588 -0.013 1.00 . A A . 6 TRP CG 1 1
27 8005 1 1 6 TRP CH2 C 3.047 0.297 3.825 1.00 . A A . 6 TRP CH2 1 1
27 8006 1 1 6 TRP CZ2 C 3.739 0.321 2.605 1.00 . A A . 6 TRP CZ2 1 1
27 8007 1 1 6 TRP CZ3 C 1.641 0.345 3.833 1.00 . A A . 6 TRP CZ3 1 1
27 8008 1 1 6 TRP H H -2.601 0.431 -1.402 1.00 . A A . 6 TRP H 1 1
27 8009 1 1 6 TRP HA H -0.156 -0.955 -1.957 1.00 . A A . 6 TRP HA 1 1
27 8010 1 1 6 TRP HB2 H -0.221 1.379 -1.376 1.00 . A A . 6 TRP HB2 1 1
27 8011 1 1 6 TRP HB3 H -0.886 1.043 0.211 1.00 . A A . 6 TRP HB3 1 1
27 8012 1 1 6 TRP HD1 H 2.343 0.604 -1.827 1.00 . A A . 6 TRP HD1 1 1
27 8013 1 1 6 TRP HE1 H 4.363 0.430 -0.184 1.00 . A A . 6 TRP HE1 1 1
27 8014 1 1 6 TRP HE3 H -0.163 0.502 2.652 1.00 . A A . 6 TRP HE3 1 1
27 8015 1 1 6 TRP HH2 H 3.594 0.239 4.756 1.00 . A A . 6 TRP HH2 1 1
27 8016 1 1 6 TRP HZ2 H 4.818 0.270 2.567 1.00 . A A . 6 TRP HZ2 1 1
27 8017 1 1 6 TRP HZ3 H 1.113 0.309 4.774 1.00 . A A . 6 TRP HZ3 1 1
27 8018 1 1 6 TRP N N -2.147 -0.465 -1.550 1.00 . A A . 6 TRP N 1 1
27 8019 1 1 6 TRP NE1 N 3.385 0.445 0.101 1.00 . A A . 6 TRP NE1 1 1
27 8020 1 1 6 TRP O O 0.292 -2.590 -0.131 1.00 . A A . 6 TRP O 1 1
27 8021 1 1 7 LEU C C -1.803 -4.308 1.137 1.00 . A A . 7 LEU C 1 1
27 8022 1 1 7 LEU CA C -1.586 -2.971 1.862 1.00 . A A . 7 LEU CA 1 1
27 8023 1 1 7 LEU CB C -2.666 -2.743 2.930 1.00 . A A . 7 LEU CB 1 1
27 8024 1 1 7 LEU CD1 C -3.510 -1.571 4.957 1.00 . A A . 7 LEU CD1 1 1
27 8025 1 1 7 LEU CD2 C -1.074 -2.069 4.817 1.00 . A A . 7 LEU CD2 1 1
27 8026 1 1 7 LEU CG C -2.317 -1.692 4.002 1.00 . A A . 7 LEU CG 1 1
27 8027 1 1 7 LEU H H -2.228 -1.098 1.006 1.00 . A A . 7 LEU H 1 1
27 8028 1 1 7 LEU HA H -0.615 -3.051 2.349 1.00 . A A . 7 LEU HA 1 1
27 8029 1 1 7 LEU HB2 H -3.562 -2.425 2.433 1.00 . A A . 7 LEU HB2 1 1
27 8030 1 1 7 LEU HB3 H -2.847 -3.693 3.438 1.00 . A A . 7 LEU HB3 1 1
27 8031 1 1 7 LEU HD11 H -4.393 -1.251 4.403 1.00 . A A . 7 LEU HD11 1 1
27 8032 1 1 7 LEU HD12 H -3.709 -2.532 5.432 1.00 . A A . 7 LEU HD12 1 1
27 8033 1 1 7 LEU HD13 H -3.298 -0.838 5.731 1.00 . A A . 7 LEU HD13 1 1
27 8034 1 1 7 LEU HD21 H -1.167 -3.087 5.199 1.00 . A A . 7 LEU HD21 1 1
27 8035 1 1 7 LEU HD22 H -0.183 -1.995 4.196 1.00 . A A . 7 LEU HD22 1 1
27 8036 1 1 7 LEU HD23 H -0.956 -1.382 5.655 1.00 . A A . 7 LEU HD23 1 1
27 8037 1 1 7 LEU HG H -2.144 -0.726 3.537 1.00 . A A . 7 LEU HG 1 1
27 8038 1 1 7 LEU N N -1.538 -1.844 0.927 1.00 . A A . 7 LEU N 1 1
27 8039 1 1 7 LEU O O -1.174 -5.298 1.515 1.00 . A A . 7 LEU O 1 1
27 8040 1 1 8 LYS C C -1.539 -6.072 -1.384 1.00 . A A . 8 LYS C 1 1
27 8041 1 1 8 LYS CA C -2.837 -5.530 -0.770 1.00 . A A . 8 LYS CA 1 1
27 8042 1 1 8 LYS CB C -3.851 -5.224 -1.892 1.00 . A A . 8 LYS CB 1 1
27 8043 1 1 8 LYS CD C -6.241 -6.033 -1.528 1.00 . A A . 8 LYS CD 1 1
27 8044 1 1 8 LYS CE C -6.193 -5.982 0.004 1.00 . A A . 8 LYS CE 1 1
27 8045 1 1 8 LYS CG C -4.867 -6.357 -2.133 1.00 . A A . 8 LYS CG 1 1
27 8046 1 1 8 LYS H H -3.095 -3.479 -0.180 1.00 . A A . 8 LYS H 1 1
27 8047 1 1 8 LYS HA H -3.224 -6.323 -0.132 1.00 . A A . 8 LYS HA 1 1
27 8048 1 1 8 LYS HB2 H -4.391 -4.335 -1.628 1.00 . A A . 8 LYS HB2 1 1
27 8049 1 1 8 LYS HB3 H -3.307 -5.048 -2.822 1.00 . A A . 8 LYS HB3 1 1
27 8050 1 1 8 LYS HD2 H -6.567 -5.079 -1.897 1.00 . A A . 8 LYS HD2 1 1
27 8051 1 1 8 LYS HD3 H -6.954 -6.797 -1.840 1.00 . A A . 8 LYS HD3 1 1
27 8052 1 1 8 LYS HE2 H -6.136 -6.983 0.386 1.00 . A A . 8 LYS HE2 1 1
27 8053 1 1 8 LYS HE3 H -5.303 -5.427 0.313 1.00 . A A . 8 LYS HE3 1 1
27 8054 1 1 8 LYS HG2 H -4.979 -6.503 -3.190 1.00 . A A . 8 LYS HG2 1 1
27 8055 1 1 8 LYS HG3 H -4.495 -7.304 -1.740 1.00 . A A . 8 LYS HG3 1 1
27 8056 1 1 8 LYS HZ1 H -7.411 -4.352 0.270 1.00 . A A . 8 LYS HZ1 1 1
27 8057 1 1 8 LYS HZ2 H -8.235 -5.778 0.219 1.00 . A A . 8 LYS HZ2 1 1
27 8058 1 1 8 LYS HZ3 H -7.387 -5.360 1.567 1.00 . A A . 8 LYS HZ3 1 1
27 8059 1 1 8 LYS N N -2.624 -4.342 0.073 1.00 . A A . 8 LYS N 1 1
27 8060 1 1 8 LYS NZ N -7.398 -5.322 0.557 1.00 . A A . 8 LYS NZ 1 1
27 8061 1 1 8 LYS O O -1.398 -7.286 -1.490 1.00 . A A . 8 LYS O 1 1
27 8062 1 1 9 ASP C C 1.596 -6.294 -1.144 1.00 . A A . 9 ASP C 1 1
27 8063 1 1 9 ASP CA C 0.742 -5.596 -2.224 1.00 . A A . 9 ASP CA 1 1
27 8064 1 1 9 ASP CB C 1.544 -4.384 -2.750 1.00 . A A . 9 ASP CB 1 1
27 8065 1 1 9 ASP CG C 0.978 -3.644 -3.968 1.00 . A A . 9 ASP CG 1 1
27 8066 1 1 9 ASP H H -0.811 -4.209 -1.663 1.00 . A A . 9 ASP H 1 1
27 8067 1 1 9 ASP HA H 0.611 -6.302 -3.046 1.00 . A A . 9 ASP HA 1 1
27 8068 1 1 9 ASP HB2 H 1.620 -3.675 -1.948 1.00 . A A . 9 ASP HB2 1 1
27 8069 1 1 9 ASP HB3 H 2.528 -4.743 -3.048 1.00 . A A . 9 ASP HB3 1 1
27 8070 1 1 9 ASP N N -0.586 -5.196 -1.733 1.00 . A A . 9 ASP N 1 1
27 8071 1 1 9 ASP O O 2.602 -6.919 -1.489 1.00 . A A . 9 ASP O 1 1
27 8072 1 1 9 ASP OD1 O 0.247 -4.280 -4.760 1.00 . A A . 9 ASP OD1 1 1
27 8073 1 1 9 ASP OD2 O 1.381 -2.472 -4.162 1.00 . A A . 9 ASP OD2 1 1
27 8074 1 1 10 GLY C C 2.603 -5.520 2.168 1.00 . A A . 10 GLY C 1 1
27 8075 1 1 10 GLY CA C 2.030 -6.642 1.290 1.00 . A A . 10 GLY CA 1 1
27 8076 1 1 10 GLY H H 0.348 -5.733 0.351 1.00 . A A . 10 GLY H 1 1
27 8077 1 1 10 GLY HA2 H 1.391 -7.260 1.920 1.00 . A A . 10 GLY HA2 1 1
27 8078 1 1 10 GLY HA3 H 2.859 -7.262 0.950 1.00 . A A . 10 GLY HA3 1 1
27 8079 1 1 10 GLY N N 1.242 -6.171 0.145 1.00 . A A . 10 GLY N 1 1
27 8080 1 1 10 GLY O O 3.419 -5.803 3.047 1.00 . A A . 10 GLY O 1 1
27 8081 1 1 11 GLY C C 4.238 -3.008 2.707 1.00 . A A . 11 GLY C 1 1
27 8082 1 1 11 GLY CA C 2.700 -3.121 2.734 1.00 . A A . 11 GLY CA 1 1
27 8083 1 1 11 GLY H H 1.566 -4.066 1.192 1.00 . A A . 11 GLY H 1 1
27 8084 1 1 11 GLY HA2 H 2.278 -2.203 2.330 1.00 . A A . 11 GLY HA2 1 1
27 8085 1 1 11 GLY HA3 H 2.340 -3.242 3.755 1.00 . A A . 11 GLY HA3 1 1
27 8086 1 1 11 GLY N N 2.213 -4.255 1.949 1.00 . A A . 11 GLY N 1 1
27 8087 1 1 11 GLY O O 4.830 -3.106 1.626 1.00 . A A . 11 GLY O 1 1
27 8088 1 1 12 PRO C C 7.104 -3.938 3.329 1.00 . A A . 12 PRO C 1 1
27 8089 1 1 12 PRO CA C 6.378 -2.719 3.922 1.00 . A A . 12 PRO CA 1 1
27 8090 1 1 12 PRO CB C 6.739 -2.555 5.405 1.00 . A A . 12 PRO CB 1 1
27 8091 1 1 12 PRO CD C 4.360 -2.729 5.208 1.00 . A A . 12 PRO CD 1 1
27 8092 1 1 12 PRO CG C 5.447 -2.080 6.062 1.00 . A A . 12 PRO CG 1 1
27 8093 1 1 12 PRO HA H 6.689 -1.827 3.377 1.00 . A A . 12 PRO HA 1 1
27 8094 1 1 12 PRO HB2 H 7.056 -3.491 5.824 1.00 . A A . 12 PRO HB2 1 1
27 8095 1 1 12 PRO HB3 H 7.544 -1.832 5.542 1.00 . A A . 12 PRO HB3 1 1
27 8096 1 1 12 PRO HD2 H 4.126 -3.708 5.580 1.00 . A A . 12 PRO HD2 1 1
27 8097 1 1 12 PRO HD3 H 3.453 -2.129 5.244 1.00 . A A . 12 PRO HD3 1 1
27 8098 1 1 12 PRO HG2 H 5.388 -2.415 7.080 1.00 . A A . 12 PRO HG2 1 1
27 8099 1 1 12 PRO HG3 H 5.375 -0.995 5.986 1.00 . A A . 12 PRO HG3 1 1
27 8100 1 1 12 PRO N N 4.916 -2.815 3.863 1.00 . A A . 12 PRO N 1 1
27 8101 1 1 12 PRO O O 8.203 -3.799 2.793 1.00 . A A . 12 PRO O 1 1
27 8102 1 1 13 SER C C 7.106 -6.523 1.380 1.00 . A A . 13 SER C 1 1
27 8103 1 1 13 SER CA C 7.062 -6.391 2.910 1.00 . A A . 13 SER CA 1 1
27 8104 1 1 13 SER CB C 6.294 -7.570 3.525 1.00 . A A . 13 SER CB 1 1
27 8105 1 1 13 SER H H 5.554 -5.180 3.780 1.00 . A A . 13 SER H 1 1
27 8106 1 1 13 SER HA H 8.093 -6.447 3.259 1.00 . A A . 13 SER HA 1 1
27 8107 1 1 13 SER HB2 H 5.287 -7.567 3.155 1.00 . A A . 13 SER HB2 1 1
27 8108 1 1 13 SER HB3 H 6.781 -8.506 3.247 1.00 . A A . 13 SER HB3 1 1
27 8109 1 1 13 SER HG H 7.175 -7.487 5.266 1.00 . A A . 13 SER HG 1 1
27 8110 1 1 13 SER N N 6.487 -5.126 3.383 1.00 . A A . 13 SER N 1 1
27 8111 1 1 13 SER O O 7.528 -7.564 0.882 1.00 . A A . 13 SER O 1 1
27 8112 1 1 13 SER OG O 6.273 -7.463 4.938 1.00 . A A . 13 SER OG 1 1
27 8113 1 1 14 SER C C 7.584 -4.502 -1.514 1.00 . A A . 14 SER C 1 1
27 8114 1 1 14 SER CA C 6.610 -5.482 -0.834 1.00 . A A . 14 SER CA 1 1
27 8115 1 1 14 SER CB C 5.155 -5.226 -1.232 1.00 . A A . 14 SER CB 1 1
27 8116 1 1 14 SER H H 6.332 -4.681 1.131 1.00 . A A . 14 SER H 1 1
27 8117 1 1 14 SER HA H 6.872 -6.476 -1.198 1.00 . A A . 14 SER HA 1 1
27 8118 1 1 14 SER HB2 H 4.515 -5.452 -0.401 1.00 . A A . 14 SER HB2 1 1
27 8119 1 1 14 SER HB3 H 4.998 -4.181 -1.482 1.00 . A A . 14 SER HB3 1 1
27 8120 1 1 14 SER HG H 3.937 -6.470 -2.076 1.00 . A A . 14 SER HG 1 1
27 8121 1 1 14 SER N N 6.699 -5.485 0.633 1.00 . A A . 14 SER N 1 1
27 8122 1 1 14 SER O O 7.442 -4.206 -2.702 1.00 . A A . 14 SER O 1 1
27 8123 1 1 14 SER OG O 4.800 -6.039 -2.327 1.00 . A A . 14 SER OG 1 1
27 8124 1 1 15 GLY C C 9.268 -1.785 -1.820 1.00 . A A . 15 GLY C 1 1
27 8125 1 1 15 GLY CA C 9.672 -3.163 -1.282 1.00 . A A . 15 GLY CA 1 1
27 8126 1 1 15 GLY H H 8.599 -4.262 0.210 1.00 . A A . 15 GLY H 1 1
27 8127 1 1 15 GLY HA2 H 10.403 -3.009 -0.487 1.00 . A A . 15 GLY HA2 1 1
27 8128 1 1 15 GLY HA3 H 10.168 -3.709 -2.087 1.00 . A A . 15 GLY HA3 1 1
27 8129 1 1 15 GLY N N 8.565 -3.977 -0.761 1.00 . A A . 15 GLY N 1 1
27 8130 1 1 15 GLY O O 9.964 -1.240 -2.674 1.00 . A A . 15 GLY O 1 1
27 8131 1 1 16 ARG C C 6.929 0.860 -0.758 1.00 . A A . 16 ARG C 1 1
27 8132 1 1 16 ARG CA C 7.498 -0.025 -1.884 1.00 . A A . 16 ARG CA 1 1
27 8133 1 1 16 ARG CB C 6.407 -0.441 -2.895 1.00 . A A . 16 ARG CB 1 1
27 8134 1 1 16 ARG CD C 4.279 -1.827 -3.291 1.00 . A A . 16 ARG CD 1 1
27 8135 1 1 16 ARG CG C 5.361 -1.404 -2.301 1.00 . A A . 16 ARG CG 1 1
27 8136 1 1 16 ARG CZ C 4.349 -2.952 -5.509 1.00 . A A . 16 ARG CZ 1 1
27 8137 1 1 16 ARG H H 7.655 -1.742 -0.622 1.00 . A A . 16 ARG H 1 1
27 8138 1 1 16 ARG HA H 8.255 0.540 -2.429 1.00 . A A . 16 ARG HA 1 1
27 8139 1 1 16 ARG HB2 H 5.902 0.443 -3.234 1.00 . A A . 16 ARG HB2 1 1
27 8140 1 1 16 ARG HB3 H 6.890 -0.927 -3.745 1.00 . A A . 16 ARG HB3 1 1
27 8141 1 1 16 ARG HD2 H 3.459 -2.256 -2.747 1.00 . A A . 16 ARG HD2 1 1
27 8142 1 1 16 ARG HD3 H 3.903 -0.939 -3.800 1.00 . A A . 16 ARG HD3 1 1
27 8143 1 1 16 ARG HE H 5.524 -3.428 -3.947 1.00 . A A . 16 ARG HE 1 1
27 8144 1 1 16 ARG HG2 H 5.869 -2.285 -1.958 1.00 . A A . 16 ARG HG2 1 1
27 8145 1 1 16 ARG HG3 H 4.860 -0.926 -1.472 1.00 . A A . 16 ARG HG3 1 1
27 8146 1 1 16 ARG HH11 H 2.617 -2.056 -5.244 1.00 . A A . 16 ARG HH11 1 1
27 8147 1 1 16 ARG HH12 H 3.019 -2.337 -6.918 1.00 . A A . 16 ARG HH12 1 1
27 8148 1 1 16 ARG HH21 H 5.659 -4.401 -5.958 1.00 . A A . 16 ARG HH21 1 1
27 8149 1 1 16 ARG HH22 H 4.587 -3.922 -7.250 1.00 . A A . 16 ARG HH22 1 1
27 8150 1 1 16 ARG N N 8.140 -1.233 -1.349 1.00 . A A . 16 ARG N 1 1
27 8151 1 1 16 ARG NE N 4.779 -2.819 -4.260 1.00 . A A . 16 ARG NE 1 1
27 8152 1 1 16 ARG NH1 N 3.327 -2.269 -5.969 1.00 . A A . 16 ARG NH1 1 1
27 8153 1 1 16 ARG NH2 N 4.939 -3.800 -6.319 1.00 . A A . 16 ARG NH2 1 1
27 8154 1 1 16 ARG O O 6.271 0.329 0.139 1.00 . A A . 16 ARG O 1 1
27 8155 1 1 17 PRO C C 5.060 3.276 0.076 1.00 . A A . 17 PRO C 1 1
27 8156 1 1 17 PRO CA C 6.585 3.097 0.228 1.00 . A A . 17 PRO CA 1 1
27 8157 1 1 17 PRO CB C 7.327 4.419 0.005 1.00 . A A . 17 PRO CB 1 1
27 8158 1 1 17 PRO CD C 7.848 2.945 -1.807 1.00 . A A . 17 PRO CD 1 1
27 8159 1 1 17 PRO CG C 7.594 4.418 -1.499 1.00 . A A . 17 PRO CG 1 1
27 8160 1 1 17 PRO HA H 6.811 2.711 1.221 1.00 . A A . 17 PRO HA 1 1
27 8161 1 1 17 PRO HB2 H 6.717 5.255 0.287 1.00 . A A . 17 PRO HB2 1 1
27 8162 1 1 17 PRO HB3 H 8.275 4.397 0.543 1.00 . A A . 17 PRO HB3 1 1
27 8163 1 1 17 PRO HD2 H 7.478 2.699 -2.783 1.00 . A A . 17 PRO HD2 1 1
27 8164 1 1 17 PRO HD3 H 8.915 2.731 -1.732 1.00 . A A . 17 PRO HD3 1 1
27 8165 1 1 17 PRO HG2 H 6.743 4.783 -2.041 1.00 . A A . 17 PRO HG2 1 1
27 8166 1 1 17 PRO HG3 H 8.452 5.039 -1.758 1.00 . A A . 17 PRO HG3 1 1
27 8167 1 1 17 PRO N N 7.128 2.192 -0.787 1.00 . A A . 17 PRO N 1 1
27 8168 1 1 17 PRO O O 4.523 3.016 -1.003 1.00 . A A . 17 PRO O 1 1
27 8169 1 1 18 PRO C C 2.524 5.163 0.203 1.00 . A A . 18 PRO C 1 1
27 8170 1 1 18 PRO CA C 2.910 3.955 1.082 1.00 . A A . 18 PRO CA 1 1
27 8171 1 1 18 PRO CB C 2.481 4.156 2.540 1.00 . A A . 18 PRO CB 1 1
27 8172 1 1 18 PRO CD C 4.864 4.002 2.467 1.00 . A A . 18 PRO CD 1 1
27 8173 1 1 18 PRO CG C 3.734 4.715 3.207 1.00 . A A . 18 PRO CG 1 1
27 8174 1 1 18 PRO HA H 2.431 3.060 0.690 1.00 . A A . 18 PRO HA 1 1
27 8175 1 1 18 PRO HB2 H 1.667 4.852 2.608 1.00 . A A . 18 PRO HB2 1 1
27 8176 1 1 18 PRO HB3 H 2.235 3.190 2.981 1.00 . A A . 18 PRO HB3 1 1
27 8177 1 1 18 PRO HD2 H 5.732 4.631 2.414 1.00 . A A . 18 PRO HD2 1 1
27 8178 1 1 18 PRO HD3 H 5.090 3.058 2.966 1.00 . A A . 18 PRO HD3 1 1
27 8179 1 1 18 PRO HG2 H 3.798 5.778 3.077 1.00 . A A . 18 PRO HG2 1 1
27 8180 1 1 18 PRO HG3 H 3.753 4.504 4.277 1.00 . A A . 18 PRO HG3 1 1
27 8181 1 1 18 PRO N N 4.352 3.730 1.131 1.00 . A A . 18 PRO N 1 1
27 8182 1 1 18 PRO O O 3.330 6.074 0.016 1.00 . A A . 18 PRO O 1 1
27 8183 1 1 19 PRO C C 0.330 7.537 -0.389 1.00 . A A . 19 PRO C 1 1
27 8184 1 1 19 PRO CA C 0.771 6.284 -1.164 1.00 . A A . 19 PRO CA 1 1
27 8185 1 1 19 PRO CB C -0.429 5.664 -1.889 1.00 . A A . 19 PRO CB 1 1
27 8186 1 1 19 PRO CD C 0.284 4.149 -0.189 1.00 . A A . 19 PRO CD 1 1
27 8187 1 1 19 PRO CG C -0.979 4.669 -0.864 1.00 . A A . 19 PRO CG 1 1
27 8188 1 1 19 PRO HA H 1.528 6.574 -1.894 1.00 . A A . 19 PRO HA 1 1
27 8189 1 1 19 PRO HB2 H -1.160 6.411 -2.131 1.00 . A A . 19 PRO HB2 1 1
27 8190 1 1 19 PRO HB3 H -0.083 5.121 -2.771 1.00 . A A . 19 PRO HB3 1 1
27 8191 1 1 19 PRO HD2 H 0.091 3.933 0.844 1.00 . A A . 19 PRO HD2 1 1
27 8192 1 1 19 PRO HD3 H 0.650 3.279 -0.729 1.00 . A A . 19 PRO HD3 1 1
27 8193 1 1 19 PRO HG2 H -1.622 5.157 -0.157 1.00 . A A . 19 PRO HG2 1 1
27 8194 1 1 19 PRO HG3 H -1.531 3.860 -1.339 1.00 . A A . 19 PRO HG3 1 1
27 8195 1 1 19 PRO N N 1.275 5.206 -0.306 1.00 . A A . 19 PRO N 1 1
27 8196 1 1 19 PRO O O 0.160 8.598 -0.988 1.00 . A A . 19 PRO O 1 1
27 8197 1 1 20 SER C C 0.288 8.158 3.235 1.00 . A A . 20 SER C 1 1
27 8198 1 1 20 SER CA C -0.336 8.429 1.868 1.00 . A A . 20 SER CA 1 1
27 8199 1 1 20 SER CB C -1.868 8.401 1.974 1.00 . A A . 20 SER CB 1 1
27 8200 1 1 20 SER H H 0.272 6.489 1.323 1.00 . A A . 20 SER H 1 1
27 8201 1 1 20 SER HA H -0.007 9.414 1.535 1.00 . A A . 20 SER HA 1 1
27 8202 1 1 20 SER HB2 H -2.212 9.224 2.570 1.00 . A A . 20 SER HB2 1 1
27 8203 1 1 20 SER HB3 H -2.324 8.479 0.986 1.00 . A A . 20 SER HB3 1 1
27 8204 1 1 20 SER HG H -1.394 7.015 3.184 1.00 . A A . 20 SER HG 1 1
27 8205 1 1 20 SER N N 0.116 7.403 0.925 1.00 . A A . 20 SER N 1 1
27 8206 1 1 20 SER O O 1.091 8.990 3.697 1.00 . A A . 20 SER O 1 1
27 8207 1 1 20 SER OXT O -0.112 7.093 3.776 1.00 . A A . 20 SER OXT 1 1
27 8208 1 1 20 SER OG O -2.214 7.177 2.590 1.00 . A A . 20 SER OG 1 1
28 8209 1 1 1 ASN C C -4.552 6.258 -1.103 1.00 . A A . 1 ASN C 1 1
28 8210 1 1 1 ASN CA C -5.414 7.451 -0.654 1.00 . A A . 1 ASN CA 1 1
28 8211 1 1 1 ASN CB C -5.986 8.274 -1.830 1.00 . A A . 1 ASN CB 1 1
28 8212 1 1 1 ASN CG C -7.060 7.510 -2.606 1.00 . A A . 1 ASN CG 1 1
28 8213 1 1 1 ASN H1 H -4.274 7.750 1.038 1.00 . A A . 1 ASN H1 1 1
28 8214 1 1 1 ASN H2 H -3.845 8.730 -0.193 1.00 . A A . 1 ASN H2 1 1
28 8215 1 1 1 ASN H3 H -5.220 9.048 0.659 1.00 . A A . 1 ASN H3 1 1
28 8216 1 1 1 ASN HA H -6.264 7.034 -0.107 1.00 . A A . 1 ASN HA 1 1
28 8217 1 1 1 ASN HB2 H -6.417 9.177 -1.442 1.00 . A A . 1 ASN HB2 1 1
28 8218 1 1 1 ASN HB3 H -5.178 8.555 -2.505 1.00 . A A . 1 ASN HB3 1 1
28 8219 1 1 1 ASN HD21 H -6.930 8.673 -4.294 1.00 . A A . 1 ASN HD21 1 1
28 8220 1 1 1 ASN HD22 H -8.069 7.331 -4.288 1.00 . A A . 1 ASN HD22 1 1
28 8221 1 1 1 ASN N N -4.637 8.314 0.281 1.00 . A A . 1 ASN N 1 1
28 8222 1 1 1 ASN ND2 N -7.361 7.888 -3.833 1.00 . A A . 1 ASN ND2 1 1
28 8223 1 1 1 ASN O O -3.410 6.182 -0.671 1.00 . A A . 1 ASN O 1 1
28 8224 1 1 1 ASN OD1 O -7.598 6.525 -2.122 1.00 . A A . 1 ASN OD1 1 1
28 8225 1 1 2 LEU C C -3.907 3.086 -1.373 1.00 . A A . 2 LEU C 1 1
28 8226 1 1 2 LEU CA C -4.421 4.095 -2.428 1.00 . A A . 2 LEU CA 1 1
28 8227 1 1 2 LEU CB C -3.323 4.462 -3.461 1.00 . A A . 2 LEU CB 1 1
28 8228 1 1 2 LEU CD1 C -4.240 6.330 -4.955 1.00 . A A . 2 LEU CD1 1 1
28 8229 1 1 2 LEU CD2 C -2.790 4.587 -5.929 1.00 . A A . 2 LEU CD2 1 1
28 8230 1 1 2 LEU CG C -3.852 4.852 -4.858 1.00 . A A . 2 LEU CG 1 1
28 8231 1 1 2 LEU H H -6.060 5.437 -2.149 1.00 . A A . 2 LEU H 1 1
28 8232 1 1 2 LEU HA H -5.183 3.538 -2.975 1.00 . A A . 2 LEU HA 1 1
28 8233 1 1 2 LEU HB2 H -2.763 5.291 -3.073 1.00 . A A . 2 LEU HB2 1 1
28 8234 1 1 2 LEU HB3 H -2.689 3.583 -3.592 1.00 . A A . 2 LEU HB3 1 1
28 8235 1 1 2 LEU HD11 H -5.010 6.557 -4.229 1.00 . A A . 2 LEU HD11 1 1
28 8236 1 1 2 LEU HD12 H -3.370 6.961 -4.774 1.00 . A A . 2 LEU HD12 1 1
28 8237 1 1 2 LEU HD13 H -4.633 6.540 -5.950 1.00 . A A . 2 LEU HD13 1 1
28 8238 1 1 2 LEU HD21 H -1.903 5.190 -5.739 1.00 . A A . 2 LEU HD21 1 1
28 8239 1 1 2 LEU HD22 H -2.517 3.530 -5.926 1.00 . A A . 2 LEU HD22 1 1
28 8240 1 1 2 LEU HD23 H -3.189 4.833 -6.912 1.00 . A A . 2 LEU HD23 1 1
28 8241 1 1 2 LEU HG H -4.724 4.242 -5.093 1.00 . A A . 2 LEU HG 1 1
28 8242 1 1 2 LEU N N -5.081 5.309 -1.895 1.00 . A A . 2 LEU N 1 1
28 8243 1 1 2 LEU O O -3.438 2.004 -1.727 1.00 . A A . 2 LEU O 1 1
28 8244 1 1 3 TYR C C -3.961 1.172 1.078 1.00 . A A . 3 TYR C 1 1
28 8245 1 1 3 TYR CA C -3.489 2.632 1.037 1.00 . A A . 3 TYR CA 1 1
28 8246 1 1 3 TYR CB C -3.815 3.362 2.349 1.00 . A A . 3 TYR CB 1 1
28 8247 1 1 3 TYR CD1 C -2.480 2.213 4.167 1.00 . A A . 3 TYR CD1 1 1
28 8248 1 1 3 TYR CD2 C -1.776 4.416 3.400 1.00 . A A . 3 TYR CD2 1 1
28 8249 1 1 3 TYR CE1 C -1.407 2.188 5.077 1.00 . A A . 3 TYR CE1 1 1
28 8250 1 1 3 TYR CE2 C -0.707 4.403 4.312 1.00 . A A . 3 TYR CE2 1 1
28 8251 1 1 3 TYR CG C -2.670 3.331 3.335 1.00 . A A . 3 TYR CG 1 1
28 8252 1 1 3 TYR CZ C -0.523 3.285 5.158 1.00 . A A . 3 TYR CZ 1 1
28 8253 1 1 3 TYR H H -4.369 4.327 0.113 1.00 . A A . 3 TYR H 1 1
28 8254 1 1 3 TYR HA H -2.405 2.622 0.917 1.00 . A A . 3 TYR HA 1 1
28 8255 1 1 3 TYR HB2 H -4.046 4.385 2.124 1.00 . A A . 3 TYR HB2 1 1
28 8256 1 1 3 TYR HB3 H -4.703 2.925 2.808 1.00 . A A . 3 TYR HB3 1 1
28 8257 1 1 3 TYR HD1 H -3.164 1.380 4.111 1.00 . A A . 3 TYR HD1 1 1
28 8258 1 1 3 TYR HD2 H -1.914 5.270 2.750 1.00 . A A . 3 TYR HD2 1 1
28 8259 1 1 3 TYR HE1 H -1.257 1.345 5.732 1.00 . A A . 3 TYR HE1 1 1
28 8260 1 1 3 TYR HE2 H -0.031 5.245 4.351 1.00 . A A . 3 TYR HE2 1 1
28 8261 1 1 3 TYR HH H 0.616 4.135 6.463 1.00 . A A . 3 TYR HH 1 1
28 8262 1 1 3 TYR N N -4.044 3.394 -0.080 1.00 . A A . 3 TYR N 1 1
28 8263 1 1 3 TYR O O -3.161 0.277 1.338 1.00 . A A . 3 TYR O 1 1
28 8264 1 1 3 TYR OH O 0.472 3.267 6.085 1.00 . A A . 3 TYR OH 1 1
28 8265 1 1 4 ILE C C -5.054 -1.256 -0.409 1.00 . A A . 4 ILE C 1 1
28 8266 1 1 4 ILE CA C -5.800 -0.440 0.662 1.00 . A A . 4 ILE CA 1 1
28 8267 1 1 4 ILE CB C -7.321 -0.381 0.365 1.00 . A A . 4 ILE CB 1 1
28 8268 1 1 4 ILE CD1 C -8.620 1.792 0.710 1.00 . A A . 4 ILE CD1 1 1
28 8269 1 1 4 ILE CG1 C -8.099 0.508 1.368 1.00 . A A . 4 ILE CG1 1 1
28 8270 1 1 4 ILE CG2 C -7.932 -1.793 0.371 1.00 . A A . 4 ILE CG2 1 1
28 8271 1 1 4 ILE H H -5.837 1.705 0.575 1.00 . A A . 4 ILE H 1 1
28 8272 1 1 4 ILE HA H -5.656 -0.946 1.618 1.00 . A A . 4 ILE HA 1 1
28 8273 1 1 4 ILE HB H -7.455 0.022 -0.641 1.00 . A A . 4 ILE HB 1 1
28 8274 1 1 4 ILE HD11 H -7.790 2.390 0.335 1.00 . A A . 4 ILE HD11 1 1
28 8275 1 1 4 ILE HD12 H -9.288 1.538 -0.114 1.00 . A A . 4 ILE HD12 1 1
28 8276 1 1 4 ILE HD13 H -9.178 2.375 1.445 1.00 . A A . 4 ILE HD13 1 1
28 8277 1 1 4 ILE HG12 H -8.933 -0.049 1.751 1.00 . A A . 4 ILE HG12 1 1
28 8278 1 1 4 ILE HG13 H -7.469 0.772 2.219 1.00 . A A . 4 ILE HG13 1 1
28 8279 1 1 4 ILE HG21 H -7.495 -2.396 -0.421 1.00 . A A . 4 ILE HG21 1 1
28 8280 1 1 4 ILE HG22 H -7.751 -2.278 1.331 1.00 . A A . 4 ILE HG22 1 1
28 8281 1 1 4 ILE HG23 H -9.007 -1.735 0.196 1.00 . A A . 4 ILE HG23 1 1
28 8282 1 1 4 ILE N N -5.240 0.915 0.764 1.00 . A A . 4 ILE N 1 1
28 8283 1 1 4 ILE O O -4.725 -2.421 -0.194 1.00 . A A . 4 ILE O 1 1
28 8284 1 1 5 GLN C C -2.556 -1.532 -2.257 1.00 . A A . 5 GLN C 1 1
28 8285 1 1 5 GLN CA C -4.009 -1.246 -2.650 1.00 . A A . 5 GLN CA 1 1
28 8286 1 1 5 GLN CB C -4.126 -0.385 -3.921 1.00 . A A . 5 GLN CB 1 1
28 8287 1 1 5 GLN CD C -4.816 -0.407 -6.354 1.00 . A A . 5 GLN CD 1 1
28 8288 1 1 5 GLN CG C -4.525 -1.255 -5.121 1.00 . A A . 5 GLN CG 1 1
28 8289 1 1 5 GLN H H -4.955 0.358 -1.625 1.00 . A A . 5 GLN H 1 1
28 8290 1 1 5 GLN HA H -4.460 -2.209 -2.849 1.00 . A A . 5 GLN HA 1 1
28 8291 1 1 5 GLN HB2 H -4.872 0.371 -3.769 1.00 . A A . 5 GLN HB2 1 1
28 8292 1 1 5 GLN HB3 H -3.180 0.117 -4.130 1.00 . A A . 5 GLN HB3 1 1
28 8293 1 1 5 GLN HE21 H -3.043 -0.844 -7.271 1.00 . A A . 5 GLN HE21 1 1
28 8294 1 1 5 GLN HE22 H -4.190 0.218 -8.099 1.00 . A A . 5 GLN HE22 1 1
28 8295 1 1 5 GLN HG2 H -3.722 -1.931 -5.344 1.00 . A A . 5 GLN HG2 1 1
28 8296 1 1 5 GLN HG3 H -5.434 -1.805 -4.876 1.00 . A A . 5 GLN HG3 1 1
28 8297 1 1 5 GLN N N -4.758 -0.632 -1.557 1.00 . A A . 5 GLN N 1 1
28 8298 1 1 5 GLN NE2 N -3.916 -0.347 -7.314 1.00 . A A . 5 GLN NE2 1 1
28 8299 1 1 5 GLN O O -2.056 -2.621 -2.522 1.00 . A A . 5 GLN O 1 1
28 8300 1 1 5 GLN OE1 O -5.867 0.201 -6.470 1.00 . A A . 5 GLN OE1 1 1
28 8301 1 1 6 TRP C C -0.539 -1.937 0.047 1.00 . A A . 6 TRP C 1 1
28 8302 1 1 6 TRP CA C -0.573 -0.794 -0.989 1.00 . A A . 6 TRP CA 1 1
28 8303 1 1 6 TRP CB C -0.090 0.537 -0.404 1.00 . A A . 6 TRP CB 1 1
28 8304 1 1 6 TRP CD1 C 2.441 0.483 -0.473 1.00 . A A . 6 TRP CD1 1 1
28 8305 1 1 6 TRP CD2 C 1.630 0.425 1.623 1.00 . A A . 6 TRP CD2 1 1
28 8306 1 1 6 TRP CE2 C 3.053 0.371 1.722 1.00 . A A . 6 TRP CE2 1 1
28 8307 1 1 6 TRP CE3 C 0.899 0.398 2.830 1.00 . A A . 6 TRP CE3 1 1
28 8308 1 1 6 TRP CG C 1.273 0.496 0.209 1.00 . A A . 6 TRP CG 1 1
28 8309 1 1 6 TRP CH2 C 2.961 0.267 4.137 1.00 . A A . 6 TRP CH2 1 1
28 8310 1 1 6 TRP CZ2 C 3.719 0.302 2.954 1.00 . A A . 6 TRP CZ2 1 1
28 8311 1 1 6 TRP CZ3 C 1.557 0.314 4.072 1.00 . A A . 6 TRP CZ3 1 1
28 8312 1 1 6 TRP H H -2.385 0.292 -1.412 1.00 . A A . 6 TRP H 1 1
28 8313 1 1 6 TRP HA H 0.108 -1.080 -1.790 1.00 . A A . 6 TRP HA 1 1
28 8314 1 1 6 TRP HB2 H -0.079 1.264 -1.193 1.00 . A A . 6 TRP HB2 1 1
28 8315 1 1 6 TRP HB3 H -0.793 0.874 0.356 1.00 . A A . 6 TRP HB3 1 1
28 8316 1 1 6 TRP HD1 H 2.536 0.516 -1.550 1.00 . A A . 6 TRP HD1 1 1
28 8317 1 1 6 TRP HE1 H 4.475 0.350 0.133 1.00 . A A . 6 TRP HE1 1 1
28 8318 1 1 6 TRP HE3 H -0.179 0.447 2.791 1.00 . A A . 6 TRP HE3 1 1
28 8319 1 1 6 TRP HH2 H 3.455 0.210 5.097 1.00 . A A . 6 TRP HH2 1 1
28 8320 1 1 6 TRP HZ2 H 4.797 0.257 2.979 1.00 . A A . 6 TRP HZ2 1 1
28 8321 1 1 6 TRP HZ3 H 0.979 0.296 4.987 1.00 . A A . 6 TRP HZ3 1 1
28 8322 1 1 6 TRP N N -1.905 -0.591 -1.563 1.00 . A A . 6 TRP N 1 1
28 8323 1 1 6 TRP NE1 N 3.492 0.396 0.418 1.00 . A A . 6 TRP NE1 1 1
28 8324 1 1 6 TRP O O 0.365 -2.772 0.016 1.00 . A A . 6 TRP O 1 1
28 8325 1 1 7 LEU C C -1.880 -4.491 1.263 1.00 . A A . 7 LEU C 1 1
28 8326 1 1 7 LEU CA C -1.647 -3.114 1.911 1.00 . A A . 7 LEU CA 1 1
28 8327 1 1 7 LEU CB C -2.744 -2.801 2.945 1.00 . A A . 7 LEU CB 1 1
28 8328 1 1 7 LEU CD1 C -3.618 -1.346 4.787 1.00 . A A . 7 LEU CD1 1 1
28 8329 1 1 7 LEU CD2 C -1.248 -2.065 4.893 1.00 . A A . 7 LEU CD2 1 1
28 8330 1 1 7 LEU CG C -2.387 -1.679 3.942 1.00 . A A . 7 LEU CG 1 1
28 8331 1 1 7 LEU H H -2.229 -1.275 0.955 1.00 . A A . 7 LEU H 1 1
28 8332 1 1 7 LEU HA H -0.693 -3.194 2.432 1.00 . A A . 7 LEU HA 1 1
28 8333 1 1 7 LEU HB2 H -3.630 -2.508 2.415 1.00 . A A . 7 LEU HB2 1 1
28 8334 1 1 7 LEU HB3 H -2.953 -3.706 3.517 1.00 . A A . 7 LEU HB3 1 1
28 8335 1 1 7 LEU HD11 H -4.425 -0.996 4.140 1.00 . A A . 7 LEU HD11 1 1
28 8336 1 1 7 LEU HD12 H -3.951 -2.230 5.330 1.00 . A A . 7 LEU HD12 1 1
28 8337 1 1 7 LEU HD13 H -3.378 -0.561 5.504 1.00 . A A . 7 LEU HD13 1 1
28 8338 1 1 7 LEU HD21 H -1.499 -2.980 5.429 1.00 . A A . 7 LEU HD21 1 1
28 8339 1 1 7 LEU HD22 H -0.325 -2.214 4.336 1.00 . A A . 7 LEU HD22 1 1
28 8340 1 1 7 LEU HD23 H -1.082 -1.265 5.612 1.00 . A A . 7 LEU HD23 1 1
28 8341 1 1 7 LEU HG H -2.088 -0.784 3.401 1.00 . A A . 7 LEU HG 1 1
28 8342 1 1 7 LEU N N -1.539 -2.023 0.936 1.00 . A A . 7 LEU N 1 1
28 8343 1 1 7 LEU O O -1.299 -5.464 1.739 1.00 . A A . 7 LEU O 1 1
28 8344 1 1 8 LYS C C -1.591 -6.528 -1.022 1.00 . A A . 8 LYS C 1 1
28 8345 1 1 8 LYS CA C -2.892 -5.859 -0.562 1.00 . A A . 8 LYS CA 1 1
28 8346 1 1 8 LYS CB C -3.818 -5.628 -1.769 1.00 . A A . 8 LYS CB 1 1
28 8347 1 1 8 LYS CD C -6.116 -4.646 -2.351 1.00 . A A . 8 LYS CD 1 1
28 8348 1 1 8 LYS CE C -6.882 -5.452 -3.401 1.00 . A A . 8 LYS CE 1 1
28 8349 1 1 8 LYS CG C -5.295 -5.486 -1.357 1.00 . A A . 8 LYS CG 1 1
28 8350 1 1 8 LYS H H -3.145 -3.750 -0.132 1.00 . A A . 8 LYS H 1 1
28 8351 1 1 8 LYS HA H -3.367 -6.574 0.111 1.00 . A A . 8 LYS HA 1 1
28 8352 1 1 8 LYS HB2 H -3.512 -4.730 -2.271 1.00 . A A . 8 LYS HB2 1 1
28 8353 1 1 8 LYS HB3 H -3.736 -6.467 -2.462 1.00 . A A . 8 LYS HB3 1 1
28 8354 1 1 8 LYS HD2 H -6.826 -4.068 -1.791 1.00 . A A . 8 LYS HD2 1 1
28 8355 1 1 8 LYS HD3 H -5.454 -3.961 -2.867 1.00 . A A . 8 LYS HD3 1 1
28 8356 1 1 8 LYS HE2 H -6.208 -6.131 -3.888 1.00 . A A . 8 LYS HE2 1 1
28 8357 1 1 8 LYS HE3 H -7.667 -6.022 -2.896 1.00 . A A . 8 LYS HE3 1 1
28 8358 1 1 8 LYS HG2 H -5.729 -6.465 -1.296 1.00 . A A . 8 LYS HG2 1 1
28 8359 1 1 8 LYS HG3 H -5.344 -4.993 -0.387 1.00 . A A . 8 LYS HG3 1 1
28 8360 1 1 8 LYS HZ1 H -8.054 -3.846 -3.961 1.00 . A A . 8 LYS HZ1 1 1
28 8361 1 1 8 LYS HZ2 H -6.746 -4.071 -4.926 1.00 . A A . 8 LYS HZ2 1 1
28 8362 1 1 8 LYS HZ3 H -8.047 -5.062 -5.068 1.00 . A A . 8 LYS HZ3 1 1
28 8363 1 1 8 LYS N N -2.664 -4.593 0.174 1.00 . A A . 8 LYS N 1 1
28 8364 1 1 8 LYS NZ N -7.477 -4.544 -4.411 1.00 . A A . 8 LYS NZ 1 1
28 8365 1 1 8 LYS O O -1.477 -7.746 -0.936 1.00 . A A . 8 LYS O 1 1
28 8366 1 1 9 ASP C C 1.651 -6.499 -0.611 1.00 . A A . 9 ASP C 1 1
28 8367 1 1 9 ASP CA C 0.739 -6.198 -1.825 1.00 . A A . 9 ASP CA 1 1
28 8368 1 1 9 ASP CB C 1.370 -5.155 -2.771 1.00 . A A . 9 ASP CB 1 1
28 8369 1 1 9 ASP CG C 1.177 -5.531 -4.240 1.00 . A A . 9 ASP CG 1 1
28 8370 1 1 9 ASP H H -0.801 -4.748 -1.533 1.00 . A A . 9 ASP H 1 1
28 8371 1 1 9 ASP HA H 0.652 -7.136 -2.376 1.00 . A A . 9 ASP HA 1 1
28 8372 1 1 9 ASP HB2 H 0.911 -4.202 -2.593 1.00 . A A . 9 ASP HB2 1 1
28 8373 1 1 9 ASP HB3 H 2.441 -5.088 -2.597 1.00 . A A . 9 ASP HB3 1 1
28 8374 1 1 9 ASP N N -0.606 -5.739 -1.457 1.00 . A A . 9 ASP N 1 1
28 8375 1 1 9 ASP O O 2.838 -6.780 -0.797 1.00 . A A . 9 ASP O 1 1
28 8376 1 1 9 ASP OD1 O 0.135 -5.136 -4.811 1.00 . A A . 9 ASP OD1 1 1
28 8377 1 1 9 ASP OD2 O 2.077 -6.215 -4.775 1.00 . A A . 9 ASP OD2 1 1
28 8378 1 1 10 GLY C C 2.520 -5.474 2.584 1.00 . A A . 10 GLY C 1 1
28 8379 1 1 10 GLY CA C 1.944 -6.694 1.851 1.00 . A A . 10 GLY CA 1 1
28 8380 1 1 10 GLY H H 0.189 -6.147 0.762 1.00 . A A . 10 GLY H 1 1
28 8381 1 1 10 GLY HA2 H 1.294 -7.220 2.549 1.00 . A A . 10 GLY HA2 1 1
28 8382 1 1 10 GLY HA3 H 2.770 -7.362 1.607 1.00 . A A . 10 GLY HA3 1 1
28 8383 1 1 10 GLY N N 1.167 -6.398 0.637 1.00 . A A . 10 GLY N 1 1
28 8384 1 1 10 GLY O O 3.356 -5.650 3.475 1.00 . A A . 10 GLY O 1 1
28 8385 1 1 11 GLY C C 4.060 -2.837 2.922 1.00 . A A . 11 GLY C 1 1
28 8386 1 1 11 GLY CA C 2.528 -2.992 2.832 1.00 . A A . 11 GLY CA 1 1
28 8387 1 1 11 GLY H H 1.508 -4.184 1.407 1.00 . A A . 11 GLY H 1 1
28 8388 1 1 11 GLY HA2 H 2.150 -2.182 2.211 1.00 . A A . 11 GLY HA2 1 1
28 8389 1 1 11 GLY HA3 H 2.067 -2.896 3.812 1.00 . A A . 11 GLY HA3 1 1
28 8390 1 1 11 GLY N N 2.100 -4.254 2.229 1.00 . A A . 11 GLY N 1 1
28 8391 1 1 11 GLY O O 4.712 -2.686 1.888 1.00 . A A . 11 GLY O 1 1
28 8392 1 1 12 PRO C C 6.903 -3.861 3.466 1.00 . A A . 12 PRO C 1 1
28 8393 1 1 12 PRO CA C 6.137 -2.792 4.262 1.00 . A A . 12 PRO CA 1 1
28 8394 1 1 12 PRO CB C 6.429 -2.936 5.761 1.00 . A A . 12 PRO CB 1 1
28 8395 1 1 12 PRO CD C 4.058 -2.991 5.436 1.00 . A A . 12 PRO CD 1 1
28 8396 1 1 12 PRO CG C 5.120 -2.531 6.433 1.00 . A A . 12 PRO CG 1 1
28 8397 1 1 12 PRO HA H 6.463 -1.808 3.926 1.00 . A A . 12 PRO HA 1 1
28 8398 1 1 12 PRO HB2 H 6.685 -3.949 6.004 1.00 . A A . 12 PRO HB2 1 1
28 8399 1 1 12 PRO HB3 H 7.254 -2.292 6.069 1.00 . A A . 12 PRO HB3 1 1
28 8400 1 1 12 PRO HD2 H 3.779 -4.009 5.628 1.00 . A A . 12 PRO HD2 1 1
28 8401 1 1 12 PRO HD3 H 3.172 -2.363 5.530 1.00 . A A . 12 PRO HD3 1 1
28 8402 1 1 12 PRO HG2 H 5.002 -3.028 7.377 1.00 . A A . 12 PRO HG2 1 1
28 8403 1 1 12 PRO HG3 H 5.080 -1.447 6.534 1.00 . A A . 12 PRO HG3 1 1
28 8404 1 1 12 PRO N N 4.678 -2.872 4.125 1.00 . A A . 12 PRO N 1 1
28 8405 1 1 12 PRO O O 8.043 -3.629 3.069 1.00 . A A . 12 PRO O 1 1
28 8406 1 1 13 SER C C 6.737 -6.043 0.960 1.00 . A A . 13 SER C 1 1
28 8407 1 1 13 SER CA C 6.884 -6.142 2.489 1.00 . A A . 13 SER CA 1 1
28 8408 1 1 13 SER CB C 6.306 -7.461 3.021 1.00 . A A . 13 SER CB 1 1
28 8409 1 1 13 SER H H 5.320 -5.131 3.531 1.00 . A A . 13 SER H 1 1
28 8410 1 1 13 SER HA H 7.953 -6.155 2.698 1.00 . A A . 13 SER HA 1 1
28 8411 1 1 13 SER HB2 H 5.240 -7.459 2.898 1.00 . A A . 13 SER HB2 1 1
28 8412 1 1 13 SER HB3 H 6.742 -8.301 2.479 1.00 . A A . 13 SER HB3 1 1
28 8413 1 1 13 SER HG H 5.808 -7.714 4.892 1.00 . A A . 13 SER HG 1 1
28 8414 1 1 13 SER N N 6.278 -5.017 3.209 1.00 . A A . 13 SER N 1 1
28 8415 1 1 13 SER O O 7.147 -6.960 0.254 1.00 . A A . 13 SER O 1 1
28 8416 1 1 13 SER OG O 6.621 -7.599 4.395 1.00 . A A . 13 SER OG 1 1
28 8417 1 1 14 SER C C 7.004 -4.076 -1.802 1.00 . A A . 14 SER C 1 1
28 8418 1 1 14 SER CA C 5.884 -4.748 -0.996 1.00 . A A . 14 SER CA 1 1
28 8419 1 1 14 SER CB C 4.636 -3.874 -1.140 1.00 . A A . 14 SER CB 1 1
28 8420 1 1 14 SER H H 5.795 -4.245 1.069 1.00 . A A . 14 SER H 1 1
28 8421 1 1 14 SER HA H 5.675 -5.716 -1.456 1.00 . A A . 14 SER HA 1 1
28 8422 1 1 14 SER HB2 H 4.865 -2.873 -0.828 1.00 . A A . 14 SER HB2 1 1
28 8423 1 1 14 SER HB3 H 4.320 -3.854 -2.182 1.00 . A A . 14 SER HB3 1 1
28 8424 1 1 14 SER HG H 3.437 -5.331 -0.578 1.00 . A A . 14 SER HG 1 1
28 8425 1 1 14 SER N N 6.176 -4.942 0.434 1.00 . A A . 14 SER N 1 1
28 8426 1 1 14 SER O O 6.860 -3.890 -3.006 1.00 . A A . 14 SER O 1 1
28 8427 1 1 14 SER OG O 3.598 -4.383 -0.343 1.00 . A A . 14 SER OG 1 1
28 8428 1 1 15 GLY C C 8.979 -1.499 -2.225 1.00 . A A . 15 GLY C 1 1
28 8429 1 1 15 GLY CA C 9.222 -2.961 -1.807 1.00 . A A . 15 GLY CA 1 1
28 8430 1 1 15 GLY H H 8.136 -3.819 -0.163 1.00 . A A . 15 GLY H 1 1
28 8431 1 1 15 GLY HA2 H 10.080 -2.981 -1.136 1.00 . A A . 15 GLY HA2 1 1
28 8432 1 1 15 GLY HA3 H 9.494 -3.517 -2.706 1.00 . A A . 15 GLY HA3 1 1
28 8433 1 1 15 GLY N N 8.091 -3.636 -1.156 1.00 . A A . 15 GLY N 1 1
28 8434 1 1 15 GLY O O 9.937 -0.811 -2.570 1.00 . A A . 15 GLY O 1 1
28 8435 1 1 16 ARG C C 6.864 1.090 -1.189 1.00 . A A . 16 ARG C 1 1
28 8436 1 1 16 ARG CA C 7.340 0.378 -2.469 1.00 . A A . 16 ARG CA 1 1
28 8437 1 1 16 ARG CB C 6.242 0.351 -3.552 1.00 . A A . 16 ARG CB 1 1
28 8438 1 1 16 ARG CD C 4.828 1.696 -5.186 1.00 . A A . 16 ARG CD 1 1
28 8439 1 1 16 ARG CG C 5.909 1.749 -4.102 1.00 . A A . 16 ARG CG 1 1
28 8440 1 1 16 ARG CZ C 4.080 3.264 -6.997 1.00 . A A . 16 ARG CZ 1 1
28 8441 1 1 16 ARG H H 7.011 -1.654 -1.889 1.00 . A A . 16 ARG H 1 1
28 8442 1 1 16 ARG HA H 8.211 0.896 -2.870 1.00 . A A . 16 ARG HA 1 1
28 8443 1 1 16 ARG HB2 H 6.577 -0.266 -4.364 1.00 . A A . 16 ARG HB2 1 1
28 8444 1 1 16 ARG HB3 H 5.337 -0.100 -3.141 1.00 . A A . 16 ARG HB3 1 1
28 8445 1 1 16 ARG HD2 H 5.104 0.967 -5.923 1.00 . A A . 16 ARG HD2 1 1
28 8446 1 1 16 ARG HD3 H 3.881 1.398 -4.732 1.00 . A A . 16 ARG HD3 1 1
28 8447 1 1 16 ARG HE H 5.099 3.795 -5.368 1.00 . A A . 16 ARG HE 1 1
28 8448 1 1 16 ARG HG2 H 5.561 2.365 -3.295 1.00 . A A . 16 ARG HG2 1 1
28 8449 1 1 16 ARG HG3 H 6.814 2.176 -4.534 1.00 . A A . 16 ARG HG3 1 1
28 8450 1 1 16 ARG HH11 H 3.423 1.404 -7.274 1.00 . A A . 16 ARG HH11 1 1
28 8451 1 1 16 ARG HH12 H 3.006 2.520 -8.548 1.00 . A A . 16 ARG HH12 1 1
28 8452 1 1 16 ARG HH21 H 4.586 5.218 -7.026 1.00 . A A . 16 ARG HH21 1 1
28 8453 1 1 16 ARG HH22 H 3.669 4.656 -8.390 1.00 . A A . 16 ARG HH22 1 1
28 8454 1 1 16 ARG N N 7.733 -1.005 -2.166 1.00 . A A . 16 ARG N 1 1
28 8455 1 1 16 ARG NE N 4.677 3.011 -5.838 1.00 . A A . 16 ARG NE 1 1
28 8456 1 1 16 ARG NH1 N 3.453 2.326 -7.670 1.00 . A A . 16 ARG NH1 1 1
28 8457 1 1 16 ARG NH2 N 4.108 4.474 -7.504 1.00 . A A . 16 ARG NH2 1 1
28 8458 1 1 16 ARG O O 6.138 0.469 -0.408 1.00 . A A . 16 ARG O 1 1
28 8459 1 1 17 PRO C C 5.208 3.346 0.203 1.00 . A A . 17 PRO C 1 1
28 8460 1 1 17 PRO CA C 6.738 3.134 0.201 1.00 . A A . 17 PRO CA 1 1
28 8461 1 1 17 PRO CB C 7.490 4.471 0.149 1.00 . A A . 17 PRO CB 1 1
28 8462 1 1 17 PRO CD C 8.110 3.196 -1.761 1.00 . A A . 17 PRO CD 1 1
28 8463 1 1 17 PRO CG C 7.846 4.634 -1.326 1.00 . A A . 17 PRO CG 1 1
28 8464 1 1 17 PRO HA H 7.021 2.596 1.106 1.00 . A A . 17 PRO HA 1 1
28 8465 1 1 17 PRO HB2 H 6.862 5.275 0.482 1.00 . A A . 17 PRO HB2 1 1
28 8466 1 1 17 PRO HB3 H 8.407 4.394 0.736 1.00 . A A . 17 PRO HB3 1 1
28 8467 1 1 17 PRO HD2 H 7.900 3.076 -2.806 1.00 . A A . 17 PRO HD2 1 1
28 8468 1 1 17 PRO HD3 H 9.141 2.925 -1.531 1.00 . A A . 17 PRO HD3 1 1
28 8469 1 1 17 PRO HG2 H 7.031 5.063 -1.877 1.00 . A A . 17 PRO HG2 1 1
28 8470 1 1 17 PRO HG3 H 8.720 5.268 -1.469 1.00 . A A . 17 PRO HG3 1 1
28 8471 1 1 17 PRO N N 7.209 2.375 -0.963 1.00 . A A . 17 PRO N 1 1
28 8472 1 1 17 PRO O O 4.576 3.259 -0.855 1.00 . A A . 17 PRO O 1 1
28 8473 1 1 18 PRO C C 2.728 5.176 0.813 1.00 . A A . 18 PRO C 1 1
28 8474 1 1 18 PRO CA C 3.168 3.868 1.495 1.00 . A A . 18 PRO CA 1 1
28 8475 1 1 18 PRO CB C 2.880 3.905 2.999 1.00 . A A . 18 PRO CB 1 1
28 8476 1 1 18 PRO CD C 5.252 3.767 2.674 1.00 . A A . 18 PRO CD 1 1
28 8477 1 1 18 PRO CG C 4.202 4.357 3.615 1.00 . A A . 18 PRO CG 1 1
28 8478 1 1 18 PRO HA H 2.650 3.021 1.056 1.00 . A A . 18 PRO HA 1 1
28 8479 1 1 18 PRO HB2 H 2.097 4.604 3.221 1.00 . A A . 18 PRO HB2 1 1
28 8480 1 1 18 PRO HB3 H 2.640 2.905 3.351 1.00 . A A . 18 PRO HB3 1 1
28 8481 1 1 18 PRO HD2 H 6.103 4.418 2.610 1.00 . A A . 18 PRO HD2 1 1
28 8482 1 1 18 PRO HD3 H 5.544 2.776 3.024 1.00 . A A . 18 PRO HD3 1 1
28 8483 1 1 18 PRO HG2 H 4.268 5.428 3.640 1.00 . A A . 18 PRO HG2 1 1
28 8484 1 1 18 PRO HG3 H 4.322 3.987 4.633 1.00 . A A . 18 PRO HG3 1 1
28 8485 1 1 18 PRO N N 4.607 3.648 1.372 1.00 . A A . 18 PRO N 1 1
28 8486 1 1 18 PRO O O 3.421 6.189 0.932 1.00 . A A . 18 PRO O 1 1
28 8487 1 1 19 PRO C C 0.340 7.243 0.694 1.00 . A A . 19 PRO C 1 1
28 8488 1 1 19 PRO CA C 0.986 6.406 -0.419 1.00 . A A . 19 PRO CA 1 1
28 8489 1 1 19 PRO CB C -0.045 5.908 -1.435 1.00 . A A . 19 PRO CB 1 1
28 8490 1 1 19 PRO CD C 0.688 4.050 -0.100 1.00 . A A . 19 PRO CD 1 1
28 8491 1 1 19 PRO CG C -0.542 4.596 -0.823 1.00 . A A . 19 PRO CG 1 1
28 8492 1 1 19 PRO HA H 1.751 6.996 -0.927 1.00 . A A . 19 PRO HA 1 1
28 8493 1 1 19 PRO HB2 H -0.849 6.611 -1.542 1.00 . A A . 19 PRO HB2 1 1
28 8494 1 1 19 PRO HB3 H 0.455 5.698 -2.382 1.00 . A A . 19 PRO HB3 1 1
28 8495 1 1 19 PRO HD2 H 0.402 3.603 0.833 1.00 . A A . 19 PRO HD2 1 1
28 8496 1 1 19 PRO HD3 H 1.199 3.327 -0.734 1.00 . A A . 19 PRO HD3 1 1
28 8497 1 1 19 PRO HG2 H -1.344 4.774 -0.133 1.00 . A A . 19 PRO HG2 1 1
28 8498 1 1 19 PRO HG3 H -0.898 3.904 -1.584 1.00 . A A . 19 PRO HG3 1 1
28 8499 1 1 19 PRO N N 1.566 5.189 0.135 1.00 . A A . 19 PRO N 1 1
28 8500 1 1 19 PRO O O -0.310 6.698 1.588 1.00 . A A . 19 PRO O 1 1
28 8501 1 1 20 SER C C -0.770 10.671 0.820 1.00 . A A . 20 SER C 1 1
28 8502 1 1 20 SER CA C -0.125 9.511 1.572 1.00 . A A . 20 SER CA 1 1
28 8503 1 1 20 SER CB C 0.919 9.961 2.597 1.00 . A A . 20 SER CB 1 1
28 8504 1 1 20 SER H H 1.013 8.983 -0.129 1.00 . A A . 20 SER H 1 1
28 8505 1 1 20 SER HA H -0.928 9.009 2.110 1.00 . A A . 20 SER HA 1 1
28 8506 1 1 20 SER HB2 H 1.519 9.122 2.895 1.00 . A A . 20 SER HB2 1 1
28 8507 1 1 20 SER HB3 H 1.582 10.712 2.159 1.00 . A A . 20 SER HB3 1 1
28 8508 1 1 20 SER HG H -0.420 11.104 3.405 1.00 . A A . 20 SER HG 1 1
28 8509 1 1 20 SER N N 0.480 8.571 0.624 1.00 . A A . 20 SER N 1 1
28 8510 1 1 20 SER O O -2.016 10.756 0.905 1.00 . A A . 20 SER O 1 1
28 8511 1 1 20 SER OXT O -0.011 11.405 0.152 1.00 . A A . 20 SER OXT 1 1
28 8512 1 1 20 SER OG O 0.248 10.488 3.720 1.00 . A A . 20 SER OG 1 1
29 8513 1 1 1 ASN C C -6.164 5.538 -0.832 1.00 . A A . 1 ASN C 1 1
29 8514 1 1 1 ASN CA C -7.571 6.051 -0.495 1.00 . A A . 1 ASN CA 1 1
29 8515 1 1 1 ASN CB C -8.006 5.614 0.920 1.00 . A A . 1 ASN CB 1 1
29 8516 1 1 1 ASN CG C -8.446 6.833 1.721 1.00 . A A . 1 ASN CG 1 1
29 8517 1 1 1 ASN H1 H -8.317 6.060 -2.422 1.00 . A A . 1 ASN H1 1 1
29 8518 1 1 1 ASN H2 H -8.771 4.738 -1.536 1.00 . A A . 1 ASN H2 1 1
29 8519 1 1 1 ASN H3 H -9.471 6.197 -1.263 1.00 . A A . 1 ASN H3 1 1
29 8520 1 1 1 ASN HA H -7.456 7.138 -0.461 1.00 . A A . 1 ASN HA 1 1
29 8521 1 1 1 ASN HB2 H -8.823 4.923 0.844 1.00 . A A . 1 ASN HB2 1 1
29 8522 1 1 1 ASN HB3 H -7.168 5.160 1.453 1.00 . A A . 1 ASN HB3 1 1
29 8523 1 1 1 ASN HD21 H -10.461 6.361 1.754 1.00 . A A . 1 ASN HD21 1 1
29 8524 1 1 1 ASN HD22 H -9.905 7.847 2.515 1.00 . A A . 1 ASN HD22 1 1
29 8525 1 1 1 ASN N N -8.605 5.735 -1.508 1.00 . A A . 1 ASN N 1 1
29 8526 1 1 1 ASN ND2 N -9.727 7.012 1.978 1.00 . A A . 1 ASN ND2 1 1
29 8527 1 1 1 ASN O O -5.240 5.940 -0.139 1.00 . A A . 1 ASN O 1 1
29 8528 1 1 1 ASN OD1 O -7.636 7.667 2.079 1.00 . A A . 1 ASN OD1 1 1
29 8529 1 1 2 LEU C C -4.002 3.168 -1.262 1.00 . A A . 2 LEU C 1 1
29 8530 1 1 2 LEU CA C -4.666 4.117 -2.283 1.00 . A A . 2 LEU CA 1 1
29 8531 1 1 2 LEU CB C -3.717 5.253 -2.748 1.00 . A A . 2 LEU CB 1 1
29 8532 1 1 2 LEU CD1 C -2.553 3.980 -4.653 1.00 . A A . 2 LEU CD1 1 1
29 8533 1 1 2 LEU CD2 C -4.536 5.478 -5.132 1.00 . A A . 2 LEU CD2 1 1
29 8534 1 1 2 LEU CG C -3.317 5.246 -4.235 1.00 . A A . 2 LEU CG 1 1
29 8535 1 1 2 LEU H H -6.737 4.358 -2.414 1.00 . A A . 2 LEU H 1 1
29 8536 1 1 2 LEU HA H -4.871 3.489 -3.150 1.00 . A A . 2 LEU HA 1 1
29 8537 1 1 2 LEU HB2 H -4.203 6.188 -2.545 1.00 . A A . 2 LEU HB2 1 1
29 8538 1 1 2 LEU HB3 H -2.806 5.212 -2.162 1.00 . A A . 2 LEU HB3 1 1
29 8539 1 1 2 LEU HD11 H -1.523 4.249 -4.893 1.00 . A A . 2 LEU HD11 1 1
29 8540 1 1 2 LEU HD12 H -2.534 3.243 -3.853 1.00 . A A . 2 LEU HD12 1 1
29 8541 1 1 2 LEU HD13 H -3.005 3.530 -5.537 1.00 . A A . 2 LEU HD13 1 1
29 8542 1 1 2 LEU HD21 H -5.218 4.631 -5.088 1.00 . A A . 2 LEU HD21 1 1
29 8543 1 1 2 LEU HD22 H -5.054 6.385 -4.819 1.00 . A A . 2 LEU HD22 1 1
29 8544 1 1 2 LEU HD23 H -4.203 5.612 -6.162 1.00 . A A . 2 LEU HD23 1 1
29 8545 1 1 2 LEU HG H -2.646 6.094 -4.387 1.00 . A A . 2 LEU HG 1 1
29 8546 1 1 2 LEU N N -5.966 4.679 -1.852 1.00 . A A . 2 LEU N 1 1
29 8547 1 1 2 LEU O O -3.524 2.099 -1.642 1.00 . A A . 2 LEU O 1 1
29 8548 1 1 3 TYR C C -3.964 1.270 1.170 1.00 . A A . 3 TYR C 1 1
29 8549 1 1 3 TYR CA C -3.458 2.724 1.133 1.00 . A A . 3 TYR CA 1 1
29 8550 1 1 3 TYR CB C -3.738 3.456 2.457 1.00 . A A . 3 TYR CB 1 1
29 8551 1 1 3 TYR CD1 C -2.245 2.219 4.078 1.00 . A A . 3 TYR CD1 1 1
29 8552 1 1 3 TYR CD2 C -1.797 4.577 3.646 1.00 . A A . 3 TYR CD2 1 1
29 8553 1 1 3 TYR CE1 C -1.149 2.170 4.960 1.00 . A A . 3 TYR CE1 1 1
29 8554 1 1 3 TYR CE2 C -0.713 4.539 4.544 1.00 . A A . 3 TYR CE2 1 1
29 8555 1 1 3 TYR CG C -2.570 3.419 3.420 1.00 . A A . 3 TYR CG 1 1
29 8556 1 1 3 TYR CZ C -0.388 3.333 5.204 1.00 . A A . 3 TYR CZ 1 1
29 8557 1 1 3 TYR H H -4.367 4.438 0.237 1.00 . A A . 3 TYR H 1 1
29 8558 1 1 3 TYR HA H -2.377 2.691 0.989 1.00 . A A . 3 TYR HA 1 1
29 8559 1 1 3 TYR HB2 H -3.966 4.481 2.238 1.00 . A A . 3 TYR HB2 1 1
29 8560 1 1 3 TYR HB3 H -4.614 3.021 2.941 1.00 . A A . 3 TYR HB3 1 1
29 8561 1 1 3 TYR HD1 H -2.836 1.333 3.908 1.00 . A A . 3 TYR HD1 1 1
29 8562 1 1 3 TYR HD2 H -2.032 5.503 3.135 1.00 . A A . 3 TYR HD2 1 1
29 8563 1 1 3 TYR HE1 H -0.891 1.259 5.474 1.00 . A A . 3 TYR HE1 1 1
29 8564 1 1 3 TYR HE2 H -0.128 5.433 4.713 1.00 . A A . 3 TYR HE2 1 1
29 8565 1 1 3 TYR HH H 0.617 4.042 6.689 1.00 . A A . 3 TYR HH 1 1
29 8566 1 1 3 TYR N N -4.025 3.502 0.030 1.00 . A A . 3 TYR N 1 1
29 8567 1 1 3 TYR O O -3.186 0.358 1.441 1.00 . A A . 3 TYR O 1 1
29 8568 1 1 3 TYR OH O 0.627 3.280 6.107 1.00 . A A . 3 TYR OH 1 1
29 8569 1 1 4 ILE C C -5.105 -1.123 -0.367 1.00 . A A . 4 ILE C 1 1
29 8570 1 1 4 ILE CA C -5.834 -0.306 0.713 1.00 . A A . 4 ILE CA 1 1
29 8571 1 1 4 ILE CB C -7.352 -0.235 0.407 1.00 . A A . 4 ILE CB 1 1
29 8572 1 1 4 ILE CD1 C -8.547 2.007 0.707 1.00 . A A . 4 ILE CD1 1 1
29 8573 1 1 4 ILE CG1 C -8.137 0.689 1.373 1.00 . A A . 4 ILE CG1 1 1
29 8574 1 1 4 ILE CG2 C -7.972 -1.643 0.457 1.00 . A A . 4 ILE CG2 1 1
29 8575 1 1 4 ILE H H -5.819 1.844 0.651 1.00 . A A . 4 ILE H 1 1
29 8576 1 1 4 ILE HA H -5.700 -0.825 1.663 1.00 . A A . 4 ILE HA 1 1
29 8577 1 1 4 ILE HB H -7.482 0.137 -0.611 1.00 . A A . 4 ILE HB 1 1
29 8578 1 1 4 ILE HD11 H -7.664 2.587 0.439 1.00 . A A . 4 ILE HD11 1 1
29 8579 1 1 4 ILE HD12 H -9.134 1.802 -0.191 1.00 . A A . 4 ILE HD12 1 1
29 8580 1 1 4 ILE HD13 H -9.164 2.579 1.400 1.00 . A A . 4 ILE HD13 1 1
29 8581 1 1 4 ILE HG12 H -9.022 0.177 1.699 1.00 . A A . 4 ILE HG12 1 1
29 8582 1 1 4 ILE HG13 H -7.548 0.901 2.265 1.00 . A A . 4 ILE HG13 1 1
29 8583 1 1 4 ILE HG21 H -7.504 -2.298 -0.279 1.00 . A A . 4 ILE HG21 1 1
29 8584 1 1 4 ILE HG22 H -7.845 -2.074 1.451 1.00 . A A . 4 ILE HG22 1 1
29 8585 1 1 4 ILE HG23 H -9.037 -1.590 0.226 1.00 . A A . 4 ILE HG23 1 1
29 8586 1 1 4 ILE N N -5.244 1.037 0.838 1.00 . A A . 4 ILE N 1 1
29 8587 1 1 4 ILE O O -4.724 -2.268 -0.130 1.00 . A A . 4 ILE O 1 1
29 8588 1 1 5 GLN C C -2.723 -1.419 -2.333 1.00 . A A . 5 GLN C 1 1
29 8589 1 1 5 GLN CA C -4.198 -1.155 -2.673 1.00 . A A . 5 GLN CA 1 1
29 8590 1 1 5 GLN CB C -4.336 -0.262 -3.917 1.00 . A A . 5 GLN CB 1 1
29 8591 1 1 5 GLN CD C -5.086 -1.137 -6.184 1.00 . A A . 5 GLN CD 1 1
29 8592 1 1 5 GLN CG C -3.914 -0.964 -5.221 1.00 . A A . 5 GLN CG 1 1
29 8593 1 1 5 GLN H H -5.132 0.448 -1.635 1.00 . A A . 5 GLN H 1 1
29 8594 1 1 5 GLN HA H -4.672 -2.115 -2.879 1.00 . A A . 5 GLN HA 1 1
29 8595 1 1 5 GLN HB2 H -5.362 0.038 -4.009 1.00 . A A . 5 GLN HB2 1 1
29 8596 1 1 5 GLN HB3 H -3.724 0.632 -3.790 1.00 . A A . 5 GLN HB3 1 1
29 8597 1 1 5 GLN HE21 H -4.984 -3.177 -6.199 1.00 . A A . 5 GLN HE21 1 1
29 8598 1 1 5 GLN HE22 H -6.221 -2.372 -7.181 1.00 . A A . 5 GLN HE22 1 1
29 8599 1 1 5 GLN HG2 H -3.155 -0.376 -5.701 1.00 . A A . 5 GLN HG2 1 1
29 8600 1 1 5 GLN HG3 H -3.469 -1.937 -5.010 1.00 . A A . 5 GLN HG3 1 1
29 8601 1 1 5 GLN N N -4.897 -0.530 -1.550 1.00 . A A . 5 GLN N 1 1
29 8602 1 1 5 GLN NE2 N -5.471 -2.356 -6.511 1.00 . A A . 5 GLN NE2 1 1
29 8603 1 1 5 GLN O O -2.200 -2.473 -2.684 1.00 . A A . 5 GLN O 1 1
29 8604 1 1 5 GLN OE1 O -5.679 -0.180 -6.653 1.00 . A A . 5 GLN OE1 1 1
29 8605 1 1 6 TRP C C -0.639 -1.865 -0.097 1.00 . A A . 6 TRP C 1 1
29 8606 1 1 6 TRP CA C -0.715 -0.699 -1.098 1.00 . A A . 6 TRP CA 1 1
29 8607 1 1 6 TRP CB C -0.203 0.608 -0.484 1.00 . A A . 6 TRP CB 1 1
29 8608 1 1 6 TRP CD1 C 2.311 0.523 -0.750 1.00 . A A . 6 TRP CD1 1 1
29 8609 1 1 6 TRP CD2 C 1.672 0.404 1.403 1.00 . A A . 6 TRP CD2 1 1
29 8610 1 1 6 TRP CE2 C 3.094 0.319 1.381 1.00 . A A . 6 TRP CE2 1 1
29 8611 1 1 6 TRP CE3 C 1.048 0.358 2.668 1.00 . A A . 6 TRP CE3 1 1
29 8612 1 1 6 TRP CG C 1.201 0.530 0.024 1.00 . A A . 6 TRP CG 1 1
29 8613 1 1 6 TRP CH2 C 3.214 0.174 3.791 1.00 . A A . 6 TRP CH2 1 1
29 8614 1 1 6 TRP CZ2 C 3.864 0.210 2.546 1.00 . A A . 6 TRP CZ2 1 1
29 8615 1 1 6 TRP CZ3 C 1.810 0.242 3.848 1.00 . A A . 6 TRP CZ3 1 1
29 8616 1 1 6 TRP H H -2.559 0.372 -1.412 1.00 . A A . 6 TRP H 1 1
29 8617 1 1 6 TRP HA H -0.064 -0.958 -1.933 1.00 . A A . 6 TRP HA 1 1
29 8618 1 1 6 TRP HB2 H -0.249 1.374 -1.234 1.00 . A A . 6 TRP HB2 1 1
29 8619 1 1 6 TRP HB3 H -0.852 0.901 0.340 1.00 . A A . 6 TRP HB3 1 1
29 8620 1 1 6 TRP HD1 H 2.315 0.589 -1.829 1.00 . A A . 6 TRP HD1 1 1
29 8621 1 1 6 TRP HE1 H 4.395 0.361 -0.282 1.00 . A A . 6 TRP HE1 1 1
29 8622 1 1 6 TRP HE3 H -0.028 0.427 2.725 1.00 . A A . 6 TRP HE3 1 1
29 8623 1 1 6 TRP HH2 H 3.792 0.099 4.701 1.00 . A A . 6 TRP HH2 1 1
29 8624 1 1 6 TRP HZ2 H 4.940 0.156 2.473 1.00 . A A . 6 TRP HZ2 1 1
29 8625 1 1 6 TRP HZ3 H 1.316 0.221 4.810 1.00 . A A . 6 TRP HZ3 1 1
29 8626 1 1 6 TRP N N -2.071 -0.497 -1.615 1.00 . A A . 6 TRP N 1 1
29 8627 1 1 6 TRP NE1 N 3.428 0.392 0.050 1.00 . A A . 6 TRP NE1 1 1
29 8628 1 1 6 TRP O O 0.196 -2.757 -0.250 1.00 . A A . 6 TRP O 1 1
29 8629 1 1 7 LEU C C -1.901 -4.357 1.181 1.00 . A A . 7 LEU C 1 1
29 8630 1 1 7 LEU CA C -1.617 -3.007 1.855 1.00 . A A . 7 LEU CA 1 1
29 8631 1 1 7 LEU CB C -2.675 -2.710 2.932 1.00 . A A . 7 LEU CB 1 1
29 8632 1 1 7 LEU CD1 C -3.385 -1.386 4.937 1.00 . A A . 7 LEU CD1 1 1
29 8633 1 1 7 LEU CD2 C -1.031 -2.194 4.815 1.00 . A A . 7 LEU CD2 1 1
29 8634 1 1 7 LEU CG C -2.221 -1.687 3.991 1.00 . A A . 7 LEU CG 1 1
29 8635 1 1 7 LEU H H -2.191 -1.126 0.991 1.00 . A A . 7 LEU H 1 1
29 8636 1 1 7 LEU HA H -0.645 -3.114 2.334 1.00 . A A . 7 LEU HA 1 1
29 8637 1 1 7 LEU HB2 H -3.552 -2.327 2.447 1.00 . A A . 7 LEU HB2 1 1
29 8638 1 1 7 LEU HB3 H -2.922 -3.640 3.447 1.00 . A A . 7 LEU HB3 1 1
29 8639 1 1 7 LEU HD11 H -4.245 -1.036 4.365 1.00 . A A . 7 LEU HD11 1 1
29 8640 1 1 7 LEU HD12 H -3.661 -2.286 5.488 1.00 . A A . 7 LEU HD12 1 1
29 8641 1 1 7 LEU HD13 H -3.096 -0.608 5.644 1.00 . A A . 7 LEU HD13 1 1
29 8642 1 1 7 LEU HD21 H -1.172 -3.243 5.075 1.00 . A A . 7 LEU HD21 1 1
29 8643 1 1 7 LEU HD22 H -0.114 -2.086 4.240 1.00 . A A . 7 LEU HD22 1 1
29 8644 1 1 7 LEU HD23 H -0.929 -1.613 5.731 1.00 . A A . 7 LEU HD23 1 1
29 8645 1 1 7 LEU HG H -1.930 -0.760 3.500 1.00 . A A . 7 LEU HG 1 1
29 8646 1 1 7 LEU N N -1.536 -1.900 0.899 1.00 . A A . 7 LEU N 1 1
29 8647 1 1 7 LEU O O -1.360 -5.362 1.635 1.00 . A A . 7 LEU O 1 1
29 8648 1 1 8 LYS C C -1.785 -6.364 -1.155 1.00 . A A . 8 LYS C 1 1
29 8649 1 1 8 LYS CA C -3.020 -5.583 -0.687 1.00 . A A . 8 LYS CA 1 1
29 8650 1 1 8 LYS CB C -3.879 -5.189 -1.903 1.00 . A A . 8 LYS CB 1 1
29 8651 1 1 8 LYS CD C -5.247 -6.001 -3.867 1.00 . A A . 8 LYS CD 1 1
29 8652 1 1 8 LYS CE C -6.373 -6.957 -4.272 1.00 . A A . 8 LYS CE 1 1
29 8653 1 1 8 LYS CG C -4.659 -6.371 -2.495 1.00 . A A . 8 LYS CG 1 1
29 8654 1 1 8 LYS H H -3.148 -3.504 -0.155 1.00 . A A . 8 LYS H 1 1
29 8655 1 1 8 LYS HA H -3.595 -6.254 -0.047 1.00 . A A . 8 LYS HA 1 1
29 8656 1 1 8 LYS HB2 H -4.579 -4.436 -1.597 1.00 . A A . 8 LYS HB2 1 1
29 8657 1 1 8 LYS HB3 H -3.229 -4.772 -2.673 1.00 . A A . 8 LYS HB3 1 1
29 8658 1 1 8 LYS HD2 H -5.637 -5.002 -3.821 1.00 . A A . 8 LYS HD2 1 1
29 8659 1 1 8 LYS HD3 H -4.447 -6.061 -4.607 1.00 . A A . 8 LYS HD3 1 1
29 8660 1 1 8 LYS HE2 H -6.542 -6.870 -5.328 1.00 . A A . 8 LYS HE2 1 1
29 8661 1 1 8 LYS HE3 H -6.057 -7.983 -4.060 1.00 . A A . 8 LYS HE3 1 1
29 8662 1 1 8 LYS HG2 H -3.997 -7.208 -2.609 1.00 . A A . 8 LYS HG2 1 1
29 8663 1 1 8 LYS HG3 H -5.454 -6.641 -1.801 1.00 . A A . 8 LYS HG3 1 1
29 8664 1 1 8 LYS HZ1 H -7.483 -6.699 -2.554 1.00 . A A . 8 LYS HZ1 1 1
29 8665 1 1 8 LYS HZ2 H -7.939 -5.708 -3.782 1.00 . A A . 8 LYS HZ2 1 1
29 8666 1 1 8 LYS HZ3 H -8.360 -7.298 -3.811 1.00 . A A . 8 LYS HZ3 1 1
29 8667 1 1 8 LYS N N -2.692 -4.379 0.094 1.00 . A A . 8 LYS N 1 1
29 8668 1 1 8 LYS NZ N -7.632 -6.645 -3.554 1.00 . A A . 8 LYS NZ 1 1
29 8669 1 1 8 LYS O O -1.838 -7.588 -1.203 1.00 . A A . 8 LYS O 1 1
29 8670 1 1 9 ASP C C 1.293 -6.977 -0.843 1.00 . A A . 9 ASP C 1 1
29 8671 1 1 9 ASP CA C 0.544 -6.266 -1.987 1.00 . A A . 9 ASP CA 1 1
29 8672 1 1 9 ASP CB C 1.392 -5.171 -2.653 1.00 . A A . 9 ASP CB 1 1
29 8673 1 1 9 ASP CG C 2.434 -5.757 -3.608 1.00 . A A . 9 ASP CG 1 1
29 8674 1 1 9 ASP H H -0.755 -4.653 -1.452 1.00 . A A . 9 ASP H 1 1
29 8675 1 1 9 ASP HA H 0.304 -7.017 -2.743 1.00 . A A . 9 ASP HA 1 1
29 8676 1 1 9 ASP HB2 H 0.744 -4.518 -3.205 1.00 . A A . 9 ASP HB2 1 1
29 8677 1 1 9 ASP HB3 H 1.878 -4.560 -1.892 1.00 . A A . 9 ASP HB3 1 1
29 8678 1 1 9 ASP N N -0.706 -5.663 -1.517 1.00 . A A . 9 ASP N 1 1
29 8679 1 1 9 ASP O O 1.650 -8.148 -0.961 1.00 . A A . 9 ASP O 1 1
29 8680 1 1 9 ASP OD1 O 3.525 -6.132 -3.128 1.00 . A A . 9 ASP OD1 1 1
29 8681 1 1 9 ASP OD2 O 2.117 -5.814 -4.817 1.00 . A A . 9 ASP OD2 1 1
29 8682 1 1 10 GLY C C 2.644 -5.740 2.469 1.00 . A A . 10 GLY C 1 1
29 8683 1 1 10 GLY CA C 2.142 -6.803 1.484 1.00 . A A . 10 GLY CA 1 1
29 8684 1 1 10 GLY H H 1.155 -5.323 0.250 1.00 . A A . 10 GLY H 1 1
29 8685 1 1 10 GLY HA2 H 1.445 -7.452 2.016 1.00 . A A . 10 GLY HA2 1 1
29 8686 1 1 10 GLY HA3 H 2.995 -7.408 1.175 1.00 . A A . 10 GLY HA3 1 1
29 8687 1 1 10 GLY N N 1.469 -6.281 0.289 1.00 . A A . 10 GLY N 1 1
29 8688 1 1 10 GLY O O 3.613 -5.985 3.194 1.00 . A A . 10 GLY O 1 1
29 8689 1 1 11 GLY C C 3.961 -3.104 3.147 1.00 . A A . 11 GLY C 1 1
29 8690 1 1 11 GLY CA C 2.465 -3.422 3.328 1.00 . A A . 11 GLY CA 1 1
29 8691 1 1 11 GLY H H 1.229 -4.418 1.894 1.00 . A A . 11 GLY H 1 1
29 8692 1 1 11 GLY HA2 H 1.897 -2.535 3.047 1.00 . A A . 11 GLY HA2 1 1
29 8693 1 1 11 GLY HA3 H 2.242 -3.663 4.366 1.00 . A A . 11 GLY HA3 1 1
29 8694 1 1 11 GLY N N 2.028 -4.548 2.496 1.00 . A A . 11 GLY N 1 1
29 8695 1 1 11 GLY O O 4.428 -3.060 2.005 1.00 . A A . 11 GLY O 1 1
29 8696 1 1 12 PRO C C 6.990 -3.695 3.379 1.00 . A A . 12 PRO C 1 1
29 8697 1 1 12 PRO CA C 6.184 -2.626 4.136 1.00 . A A . 12 PRO CA 1 1
29 8698 1 1 12 PRO CB C 6.687 -2.517 5.581 1.00 . A A . 12 PRO CB 1 1
29 8699 1 1 12 PRO CD C 4.325 -2.910 5.621 1.00 . A A . 12 PRO CD 1 1
29 8700 1 1 12 PRO CG C 5.435 -2.200 6.394 1.00 . A A . 12 PRO CG 1 1
29 8701 1 1 12 PRO HA H 6.325 -1.668 3.636 1.00 . A A . 12 PRO HA 1 1
29 8702 1 1 12 PRO HB2 H 7.124 -3.443 5.902 1.00 . A A . 12 PRO HB2 1 1
29 8703 1 1 12 PRO HB3 H 7.439 -1.733 5.682 1.00 . A A . 12 PRO HB3 1 1
29 8704 1 1 12 PRO HD2 H 4.214 -3.919 5.968 1.00 . A A . 12 PRO HD2 1 1
29 8705 1 1 12 PRO HD3 H 3.379 -2.387 5.767 1.00 . A A . 12 PRO HD3 1 1
29 8706 1 1 12 PRO HG2 H 5.516 -2.586 7.392 1.00 . A A . 12 PRO HG2 1 1
29 8707 1 1 12 PRO HG3 H 5.256 -1.124 6.386 1.00 . A A . 12 PRO HG3 1 1
29 8708 1 1 12 PRO N N 4.744 -2.895 4.229 1.00 . A A . 12 PRO N 1 1
29 8709 1 1 12 PRO O O 8.035 -3.383 2.813 1.00 . A A . 12 PRO O 1 1
29 8710 1 1 13 SER C C 7.029 -6.063 1.139 1.00 . A A . 13 SER C 1 1
29 8711 1 1 13 SER CA C 7.187 -6.064 2.673 1.00 . A A . 13 SER CA 1 1
29 8712 1 1 13 SER CB C 6.706 -7.387 3.280 1.00 . A A . 13 SER CB 1 1
29 8713 1 1 13 SER H H 5.587 -5.127 3.723 1.00 . A A . 13 SER H 1 1
29 8714 1 1 13 SER HA H 8.254 -5.982 2.881 1.00 . A A . 13 SER HA 1 1
29 8715 1 1 13 SER HB2 H 6.777 -7.338 4.350 1.00 . A A . 13 SER HB2 1 1
29 8716 1 1 13 SER HB3 H 5.667 -7.570 3.006 1.00 . A A . 13 SER HB3 1 1
29 8717 1 1 13 SER HG H 7.599 -8.303 1.840 1.00 . A A . 13 SER HG 1 1
29 8718 1 1 13 SER N N 6.507 -4.946 3.334 1.00 . A A . 13 SER N 1 1
29 8719 1 1 13 SER O O 7.451 -7.024 0.494 1.00 . A A . 13 SER O 1 1
29 8720 1 1 13 SER OG O 7.516 -8.439 2.801 1.00 . A A . 13 SER OG 1 1
29 8721 1 1 14 SER C C 7.243 -4.167 -1.670 1.00 . A A . 14 SER C 1 1
29 8722 1 1 14 SER CA C 6.122 -4.843 -0.863 1.00 . A A . 14 SER CA 1 1
29 8723 1 1 14 SER CB C 4.869 -3.968 -1.035 1.00 . A A . 14 SER CB 1 1
29 8724 1 1 14 SER H H 6.092 -4.293 1.198 1.00 . A A . 14 SER H 1 1
29 8725 1 1 14 SER HA H 5.916 -5.820 -1.304 1.00 . A A . 14 SER HA 1 1
29 8726 1 1 14 SER HB2 H 5.148 -2.940 -0.902 1.00 . A A . 14 SER HB2 1 1
29 8727 1 1 14 SER HB3 H 4.489 -4.086 -2.049 1.00 . A A . 14 SER HB3 1 1
29 8728 1 1 14 SER HG H 4.047 -3.794 0.729 1.00 . A A . 14 SER HG 1 1
29 8729 1 1 14 SER N N 6.431 -5.007 0.568 1.00 . A A . 14 SER N 1 1
29 8730 1 1 14 SER O O 7.126 -4.014 -2.885 1.00 . A A . 14 SER O 1 1
29 8731 1 1 14 SER OG O 3.852 -4.282 -0.111 1.00 . A A . 14 SER OG 1 1
29 8732 1 1 15 GLY C C 9.095 -1.469 -2.050 1.00 . A A . 15 GLY C 1 1
29 8733 1 1 15 GLY CA C 9.401 -2.924 -1.649 1.00 . A A . 15 GLY CA 1 1
29 8734 1 1 15 GLY H H 8.323 -3.798 -0.013 1.00 . A A . 15 GLY H 1 1
29 8735 1 1 15 GLY HA2 H 10.254 -2.914 -0.971 1.00 . A A . 15 GLY HA2 1 1
29 8736 1 1 15 GLY HA3 H 9.705 -3.456 -2.552 1.00 . A A . 15 GLY HA3 1 1
29 8737 1 1 15 GLY N N 8.295 -3.658 -1.015 1.00 . A A . 15 GLY N 1 1
29 8738 1 1 15 GLY O O 10.027 -0.688 -2.223 1.00 . A A . 15 GLY O 1 1
29 8739 1 1 16 ARG C C 6.898 1.010 -1.194 1.00 . A A . 16 ARG C 1 1
29 8740 1 1 16 ARG CA C 7.364 0.285 -2.472 1.00 . A A . 16 ARG CA 1 1
29 8741 1 1 16 ARG CB C 6.227 0.209 -3.508 1.00 . A A . 16 ARG CB 1 1
29 8742 1 1 16 ARG CD C 4.667 1.536 -5.024 1.00 . A A . 16 ARG CD 1 1
29 8743 1 1 16 ARG CG C 5.864 1.592 -4.069 1.00 . A A . 16 ARG CG 1 1
29 8744 1 1 16 ARG CZ C 4.305 3.981 -5.540 1.00 . A A . 16 ARG CZ 1 1
29 8745 1 1 16 ARG H H 7.121 -1.806 -2.050 1.00 . A A . 16 ARG H 1 1
29 8746 1 1 16 ARG HA H 8.203 0.825 -2.912 1.00 . A A . 16 ARG HA 1 1
29 8747 1 1 16 ARG HB2 H 6.538 -0.422 -4.318 1.00 . A A . 16 ARG HB2 1 1
29 8748 1 1 16 ARG HB3 H 5.345 -0.244 -3.049 1.00 . A A . 16 ARG HB3 1 1
29 8749 1 1 16 ARG HD2 H 4.756 0.665 -5.645 1.00 . A A . 16 ARG HD2 1 1
29 8750 1 1 16 ARG HD3 H 3.744 1.430 -4.452 1.00 . A A . 16 ARG HD3 1 1
29 8751 1 1 16 ARG HE H 4.837 2.583 -6.851 1.00 . A A . 16 ARG HE 1 1
29 8752 1 1 16 ARG HG2 H 5.623 2.244 -3.251 1.00 . A A . 16 ARG HG2 1 1
29 8753 1 1 16 ARG HG3 H 6.729 1.984 -4.604 1.00 . A A . 16 ARG HG3 1 1
29 8754 1 1 16 ARG HH11 H 3.989 3.631 -3.582 1.00 . A A . 16 ARG HH11 1 1
29 8755 1 1 16 ARG HH12 H 3.762 5.278 -4.085 1.00 . A A . 16 ARG HH12 1 1
29 8756 1 1 16 ARG HH21 H 4.596 4.707 -7.402 1.00 . A A . 16 ARG HH21 1 1
29 8757 1 1 16 ARG HH22 H 4.116 5.872 -6.209 1.00 . A A . 16 ARG HH22 1 1
29 8758 1 1 16 ARG N N 7.815 -1.082 -2.167 1.00 . A A . 16 ARG N 1 1
29 8759 1 1 16 ARG NE N 4.606 2.733 -5.883 1.00 . A A . 16 ARG NE 1 1
29 8760 1 1 16 ARG NH1 N 3.982 4.326 -4.313 1.00 . A A . 16 ARG NH1 1 1
29 8761 1 1 16 ARG NH2 N 4.338 4.924 -6.455 1.00 . A A . 16 ARG NH2 1 1
29 8762 1 1 16 ARG O O 6.164 0.402 -0.414 1.00 . A A . 16 ARG O 1 1
29 8763 1 1 17 PRO C C 5.224 3.306 0.130 1.00 . A A . 17 PRO C 1 1
29 8764 1 1 17 PRO CA C 6.749 3.076 0.161 1.00 . A A . 17 PRO CA 1 1
29 8765 1 1 17 PRO CB C 7.515 4.405 0.107 1.00 . A A . 17 PRO CB 1 1
29 8766 1 1 17 PRO CD C 8.095 3.134 -1.819 1.00 . A A . 17 PRO CD 1 1
29 8767 1 1 17 PRO CG C 7.835 4.571 -1.375 1.00 . A A . 17 PRO CG 1 1
29 8768 1 1 17 PRO HA H 7.009 2.547 1.078 1.00 . A A . 17 PRO HA 1 1
29 8769 1 1 17 PRO HB2 H 6.905 5.214 0.461 1.00 . A A . 17 PRO HB2 1 1
29 8770 1 1 17 PRO HB3 H 8.445 4.313 0.672 1.00 . A A . 17 PRO HB3 1 1
29 8771 1 1 17 PRO HD2 H 7.847 3.012 -2.856 1.00 . A A . 17 PRO HD2 1 1
29 8772 1 1 17 PRO HD3 H 9.137 2.873 -1.630 1.00 . A A . 17 PRO HD3 1 1
29 8773 1 1 17 PRO HG2 H 7.005 4.997 -1.906 1.00 . A A . 17 PRO HG2 1 1
29 8774 1 1 17 PRO HG3 H 8.703 5.210 -1.537 1.00 . A A . 17 PRO HG3 1 1
29 8775 1 1 17 PRO N N 7.232 2.303 -0.989 1.00 . A A . 17 PRO N 1 1
29 8776 1 1 17 PRO O O 4.612 3.230 -0.945 1.00 . A A . 17 PRO O 1 1
29 8777 1 1 18 PRO C C 2.768 5.155 0.668 1.00 . A A . 18 PRO C 1 1
29 8778 1 1 18 PRO CA C 3.173 3.861 1.391 1.00 . A A . 18 PRO CA 1 1
29 8779 1 1 18 PRO CB C 2.862 3.940 2.889 1.00 . A A . 18 PRO CB 1 1
29 8780 1 1 18 PRO CD C 5.230 3.775 2.601 1.00 . A A . 18 PRO CD 1 1
29 8781 1 1 18 PRO CG C 4.175 4.424 3.496 1.00 . A A . 18 PRO CG 1 1
29 8782 1 1 18 PRO HA H 2.647 3.013 0.960 1.00 . A A . 18 PRO HA 1 1
29 8783 1 1 18 PRO HB2 H 2.070 4.638 3.081 1.00 . A A . 18 PRO HB2 1 1
29 8784 1 1 18 PRO HB3 H 2.631 2.946 3.269 1.00 . A A . 18 PRO HB3 1 1
29 8785 1 1 18 PRO HD2 H 6.097 4.404 2.530 1.00 . A A . 18 PRO HD2 1 1
29 8786 1 1 18 PRO HD3 H 5.490 2.793 2.996 1.00 . A A . 18 PRO HD3 1 1
29 8787 1 1 18 PRO HG2 H 4.245 5.494 3.460 1.00 . A A . 18 PRO HG2 1 1
29 8788 1 1 18 PRO HG3 H 4.280 4.116 4.536 1.00 . A A . 18 PRO HG3 1 1
29 8789 1 1 18 PRO N N 4.607 3.621 1.290 1.00 . A A . 18 PRO N 1 1
29 8790 1 1 18 PRO O O 3.536 6.122 0.654 1.00 . A A . 18 PRO O 1 1
29 8791 1 1 19 PRO C C 0.580 7.431 0.525 1.00 . A A . 19 PRO C 1 1
29 8792 1 1 19 PRO CA C 1.036 6.414 -0.536 1.00 . A A . 19 PRO CA 1 1
29 8793 1 1 19 PRO CB C -0.114 5.918 -1.419 1.00 . A A . 19 PRO CB 1 1
29 8794 1 1 19 PRO CD C 0.599 4.117 0.004 1.00 . A A . 19 PRO CD 1 1
29 8795 1 1 19 PRO CG C -0.641 4.693 -0.668 1.00 . A A . 19 PRO CG 1 1
29 8796 1 1 19 PRO HA H 1.800 6.874 -1.164 1.00 . A A . 19 PRO HA 1 1
29 8797 1 1 19 PRO HB2 H -0.876 6.667 -1.512 1.00 . A A . 19 PRO HB2 1 1
29 8798 1 1 19 PRO HB3 H 0.288 5.602 -2.384 1.00 . A A . 19 PRO HB3 1 1
29 8799 1 1 19 PRO HD2 H 0.357 3.758 0.986 1.00 . A A . 19 PRO HD2 1 1
29 8800 1 1 19 PRO HD3 H 1.015 3.321 -0.613 1.00 . A A . 19 PRO HD3 1 1
29 8801 1 1 19 PRO HG2 H -1.374 4.978 0.062 1.00 . A A . 19 PRO HG2 1 1
29 8802 1 1 19 PRO HG3 H -1.084 3.963 -1.347 1.00 . A A . 19 PRO HG3 1 1
29 8803 1 1 19 PRO N N 1.558 5.206 0.088 1.00 . A A . 19 PRO N 1 1
29 8804 1 1 19 PRO O O 0.139 7.063 1.615 1.00 . A A . 19 PRO O 1 1
29 8805 1 1 20 SER C C -0.789 10.667 0.023 1.00 . A A . 20 SER C 1 1
29 8806 1 1 20 SER CA C 0.166 9.881 0.915 1.00 . A A . 20 SER CA 1 1
29 8807 1 1 20 SER CB C 1.319 10.782 1.355 1.00 . A A . 20 SER CB 1 1
29 8808 1 1 20 SER H H 0.997 8.943 -0.756 1.00 . A A . 20 SER H 1 1
29 8809 1 1 20 SER HA H -0.403 9.569 1.792 1.00 . A A . 20 SER HA 1 1
29 8810 1 1 20 SER HB2 H 1.979 10.958 0.527 1.00 . A A . 20 SER HB2 1 1
29 8811 1 1 20 SER HB3 H 0.933 11.738 1.713 1.00 . A A . 20 SER HB3 1 1
29 8812 1 1 20 SER HG H 1.901 9.185 2.245 1.00 . A A . 20 SER HG 1 1
29 8813 1 1 20 SER N N 0.671 8.718 0.173 1.00 . A A . 20 SER N 1 1
29 8814 1 1 20 SER O O -1.886 10.995 0.519 1.00 . A A . 20 SER O 1 1
29 8815 1 1 20 SER OXT O -0.396 10.900 -1.142 1.00 . A A . 20 SER OXT 1 1
29 8816 1 1 20 SER OG O 2.016 10.129 2.391 1.00 . A A . 20 SER OG 1 1
30 8817 1 1 1 ASN C C -6.889 5.287 -0.732 1.00 . A A . 1 ASN C 1 1
30 8818 1 1 1 ASN CA C -7.483 6.556 -0.103 1.00 . A A . 1 ASN CA 1 1
30 8819 1 1 1 ASN CB C -8.236 7.406 -1.144 1.00 . A A . 1 ASN CB 1 1
30 8820 1 1 1 ASN CG C -7.303 7.780 -2.289 1.00 . A A . 1 ASN CG 1 1
30 8821 1 1 1 ASN H1 H -5.878 6.774 1.192 1.00 . A A . 1 ASN H1 1 1
30 8822 1 1 1 ASN H2 H -5.887 7.854 -0.067 1.00 . A A . 1 ASN H2 1 1
30 8823 1 1 1 ASN H3 H -6.912 8.053 1.197 1.00 . A A . 1 ASN H3 1 1
30 8824 1 1 1 ASN HA H -8.216 6.208 0.628 1.00 . A A . 1 ASN HA 1 1
30 8825 1 1 1 ASN HB2 H -9.064 6.843 -1.530 1.00 . A A . 1 ASN HB2 1 1
30 8826 1 1 1 ASN HB3 H -8.607 8.320 -0.677 1.00 . A A . 1 ASN HB3 1 1
30 8827 1 1 1 ASN HD21 H -8.429 6.875 -3.745 1.00 . A A . 1 ASN HD21 1 1
30 8828 1 1 1 ASN HD22 H -6.919 7.643 -4.219 1.00 . A A . 1 ASN HD22 1 1
30 8829 1 1 1 ASN N N -6.460 7.364 0.613 1.00 . A A . 1 ASN N 1 1
30 8830 1 1 1 ASN ND2 N -7.597 7.393 -3.514 1.00 . A A . 1 ASN ND2 1 1
30 8831 1 1 1 ASN O O -7.475 4.227 -0.571 1.00 . A A . 1 ASN O 1 1
30 8832 1 1 1 ASN OD1 O -6.233 8.314 -2.043 1.00 . A A . 1 ASN OD1 1 1
30 8833 1 1 2 LEU C C -4.341 3.246 -1.180 1.00 . A A . 2 LEU C 1 1
30 8834 1 1 2 LEU CA C -5.100 4.220 -2.108 1.00 . A A . 2 LEU CA 1 1
30 8835 1 1 2 LEU CB C -4.211 4.795 -3.233 1.00 . A A . 2 LEU CB 1 1
30 8836 1 1 2 LEU CD1 C -4.502 6.140 -5.376 1.00 . A A . 2 LEU CD1 1 1
30 8837 1 1 2 LEU CD2 C -5.004 3.695 -5.367 1.00 . A A . 2 LEU CD2 1 1
30 8838 1 1 2 LEU CG C -5.026 4.979 -4.531 1.00 . A A . 2 LEU CG 1 1
30 8839 1 1 2 LEU H H -5.329 6.267 -1.601 1.00 . A A . 2 LEU H 1 1
30 8840 1 1 2 LEU HA H -5.882 3.615 -2.569 1.00 . A A . 2 LEU HA 1 1
30 8841 1 1 2 LEU HB2 H -3.822 5.746 -2.923 1.00 . A A . 2 LEU HB2 1 1
30 8842 1 1 2 LEU HB3 H -3.367 4.131 -3.434 1.00 . A A . 2 LEU HB3 1 1
30 8843 1 1 2 LEU HD11 H -4.492 7.057 -4.785 1.00 . A A . 2 LEU HD11 1 1
30 8844 1 1 2 LEU HD12 H -3.492 5.927 -5.725 1.00 . A A . 2 LEU HD12 1 1
30 8845 1 1 2 LEU HD13 H -5.154 6.287 -6.238 1.00 . A A . 2 LEU HD13 1 1
30 8846 1 1 2 LEU HD21 H -3.983 3.466 -5.675 1.00 . A A . 2 LEU HD21 1 1
30 8847 1 1 2 LEU HD22 H -5.397 2.860 -4.791 1.00 . A A . 2 LEU HD22 1 1
30 8848 1 1 2 LEU HD23 H -5.619 3.822 -6.259 1.00 . A A . 2 LEU HD23 1 1
30 8849 1 1 2 LEU HG H -6.062 5.205 -4.277 1.00 . A A . 2 LEU HG 1 1
30 8850 1 1 2 LEU N N -5.741 5.358 -1.420 1.00 . A A . 2 LEU N 1 1
30 8851 1 1 2 LEU O O -3.776 2.254 -1.644 1.00 . A A . 2 LEU O 1 1
30 8852 1 1 3 TYR C C -4.098 1.228 1.178 1.00 . A A . 3 TYR C 1 1
30 8853 1 1 3 TYR CA C -3.657 2.701 1.145 1.00 . A A . 3 TYR CA 1 1
30 8854 1 1 3 TYR CB C -3.837 3.357 2.523 1.00 . A A . 3 TYR CB 1 1
30 8855 1 1 3 TYR CD1 C -2.458 1.945 4.120 1.00 . A A . 3 TYR CD1 1 1
30 8856 1 1 3 TYR CD2 C -1.695 4.196 3.573 1.00 . A A . 3 TYR CD2 1 1
30 8857 1 1 3 TYR CE1 C -1.331 1.761 4.945 1.00 . A A . 3 TYR CE1 1 1
30 8858 1 1 3 TYR CE2 C -0.570 4.016 4.396 1.00 . A A . 3 TYR CE2 1 1
30 8859 1 1 3 TYR CG C -2.642 3.161 3.434 1.00 . A A . 3 TYR CG 1 1
30 8860 1 1 3 TYR CZ C -0.383 2.798 5.082 1.00 . A A . 3 TYR CZ 1 1
30 8861 1 1 3 TYR H H -4.905 4.281 0.443 1.00 . A A . 3 TYR H 1 1
30 8862 1 1 3 TYR HA H -2.597 2.723 0.895 1.00 . A A . 3 TYR HA 1 1
30 8863 1 1 3 TYR HB2 H -3.991 4.410 2.383 1.00 . A A . 3 TYR HB2 1 1
30 8864 1 1 3 TYR HB3 H -4.732 2.959 3.008 1.00 . A A . 3 TYR HB3 1 1
30 8865 1 1 3 TYR HD1 H -3.179 1.149 4.003 1.00 . A A . 3 TYR HD1 1 1
30 8866 1 1 3 TYR HD2 H -1.824 5.137 3.055 1.00 . A A . 3 TYR HD2 1 1
30 8867 1 1 3 TYR HE1 H -1.180 0.826 5.463 1.00 . A A . 3 TYR HE1 1 1
30 8868 1 1 3 TYR HE2 H 0.151 4.808 4.521 1.00 . A A . 3 TYR HE2 1 1
30 8869 1 1 3 TYR HH H 0.441 2.460 6.795 1.00 . A A . 3 TYR HH 1 1
30 8870 1 1 3 TYR N N -4.369 3.488 0.136 1.00 . A A . 3 TYR N 1 1
30 8871 1 1 3 TYR O O -3.268 0.347 1.389 1.00 . A A . 3 TYR O 1 1
30 8872 1 1 3 TYR OH O 0.699 2.647 5.890 1.00 . A A . 3 TYR OH 1 1
30 8873 1 1 4 ILE C C -5.170 -1.190 -0.266 1.00 . A A . 4 ILE C 1 1
30 8874 1 1 4 ILE CA C -5.920 -0.410 0.824 1.00 . A A . 4 ILE CA 1 1
30 8875 1 1 4 ILE CB C -7.449 -0.413 0.570 1.00 . A A . 4 ILE CB 1 1
30 8876 1 1 4 ILE CD1 C -8.642 1.792 1.136 1.00 . A A . 4 ILE CD1 1 1
30 8877 1 1 4 ILE CG1 C -8.252 0.393 1.623 1.00 . A A . 4 ILE CG1 1 1
30 8878 1 1 4 ILE CG2 C -7.973 -1.860 0.555 1.00 . A A . 4 ILE CG2 1 1
30 8879 1 1 4 ILE H H -6.009 1.734 0.758 1.00 . A A . 4 ILE H 1 1
30 8880 1 1 4 ILE HA H -5.730 -0.915 1.773 1.00 . A A . 4 ILE HA 1 1
30 8881 1 1 4 ILE HB H -7.642 0.008 -0.418 1.00 . A A . 4 ILE HB 1 1
30 8882 1 1 4 ILE HD11 H -7.779 2.452 1.188 1.00 . A A . 4 ILE HD11 1 1
30 8883 1 1 4 ILE HD12 H -9.018 1.751 0.113 1.00 . A A . 4 ILE HD12 1 1
30 8884 1 1 4 ILE HD13 H -9.431 2.192 1.775 1.00 . A A . 4 ILE HD13 1 1
30 8885 1 1 4 ILE HG12 H -9.148 -0.149 1.858 1.00 . A A . 4 ILE HG12 1 1
30 8886 1 1 4 ILE HG13 H -7.684 0.477 2.549 1.00 . A A . 4 ILE HG13 1 1
30 8887 1 1 4 ILE HG21 H -7.552 -2.404 -0.285 1.00 . A A . 4 ILE HG21 1 1
30 8888 1 1 4 ILE HG22 H -7.704 -2.366 1.485 1.00 . A A . 4 ILE HG22 1 1
30 8889 1 1 4 ILE HG23 H -9.059 -1.868 0.448 1.00 . A A . 4 ILE HG23 1 1
30 8890 1 1 4 ILE N N -5.388 0.955 0.919 1.00 . A A . 4 ILE N 1 1
30 8891 1 1 4 ILE O O -4.654 -2.276 -0.009 1.00 . A A . 4 ILE O 1 1
30 8892 1 1 5 GLN C C -2.926 -1.482 -2.349 1.00 . A A . 5 GLN C 1 1
30 8893 1 1 5 GLN CA C -4.416 -1.240 -2.624 1.00 . A A . 5 GLN CA 1 1
30 8894 1 1 5 GLN CB C -4.601 -0.369 -3.878 1.00 . A A . 5 GLN CB 1 1
30 8895 1 1 5 GLN CD C -4.680 -0.468 -6.398 1.00 . A A . 5 GLN CD 1 1
30 8896 1 1 5 GLN CG C -4.909 -1.238 -5.106 1.00 . A A . 5 GLN CG 1 1
30 8897 1 1 5 GLN H H -5.464 0.307 -1.591 1.00 . A A . 5 GLN H 1 1
30 8898 1 1 5 GLN HA H -4.871 -2.214 -2.798 1.00 . A A . 5 GLN HA 1 1
30 8899 1 1 5 GLN HB2 H -5.414 0.312 -3.716 1.00 . A A . 5 GLN HB2 1 1
30 8900 1 1 5 GLN HB3 H -3.691 0.207 -4.059 1.00 . A A . 5 GLN HB3 1 1
30 8901 1 1 5 GLN HE21 H -2.791 -1.203 -6.654 1.00 . A A . 5 GLN HE21 1 1
30 8902 1 1 5 GLN HE22 H -3.429 -0.080 -7.861 1.00 . A A . 5 GLN HE22 1 1
30 8903 1 1 5 GLN HG2 H -4.269 -2.099 -5.094 1.00 . A A . 5 GLN HG2 1 1
30 8904 1 1 5 GLN HG3 H -5.953 -1.554 -5.065 1.00 . A A . 5 GLN HG3 1 1
30 8905 1 1 5 GLN N N -5.097 -0.628 -1.481 1.00 . A A . 5 GLN N 1 1
30 8906 1 1 5 GLN NE2 N -3.518 -0.604 -7.008 1.00 . A A . 5 GLN NE2 1 1
30 8907 1 1 5 GLN O O -2.406 -2.535 -2.707 1.00 . A A . 5 GLN O 1 1
30 8908 1 1 5 GLN OE1 O -5.535 0.265 -6.866 1.00 . A A . 5 GLN OE1 1 1
30 8909 1 1 6 TRP C C -0.716 -1.832 -0.211 1.00 . A A . 6 TRP C 1 1
30 8910 1 1 6 TRP CA C -0.876 -0.690 -1.231 1.00 . A A . 6 TRP CA 1 1
30 8911 1 1 6 TRP CB C -0.374 0.647 -0.679 1.00 . A A . 6 TRP CB 1 1
30 8912 1 1 6 TRP CD1 C 2.141 0.697 -0.963 1.00 . A A . 6 TRP CD1 1 1
30 8913 1 1 6 TRP CD2 C 1.520 0.464 1.184 1.00 . A A . 6 TRP CD2 1 1
30 8914 1 1 6 TRP CE2 C 2.944 0.448 1.159 1.00 . A A . 6 TRP CE2 1 1
30 8915 1 1 6 TRP CE3 C 0.902 0.355 2.448 1.00 . A A . 6 TRP CE3 1 1
30 8916 1 1 6 TRP CG C 1.038 0.612 -0.187 1.00 . A A . 6 TRP CG 1 1
30 8917 1 1 6 TRP CH2 C 3.080 0.249 3.561 1.00 . A A . 6 TRP CH2 1 1
30 8918 1 1 6 TRP CZ2 C 3.724 0.344 2.317 1.00 . A A . 6 TRP CZ2 1 1
30 8919 1 1 6 TRP CZ3 C 1.675 0.244 3.623 1.00 . A A . 6 TRP CZ3 1 1
30 8920 1 1 6 TRP H H -2.752 0.326 -1.458 1.00 . A A . 6 TRP H 1 1
30 8921 1 1 6 TRP HA H -0.260 -0.952 -2.093 1.00 . A A . 6 TRP HA 1 1
30 8922 1 1 6 TRP HB2 H -0.441 1.380 -1.459 1.00 . A A . 6 TRP HB2 1 1
30 8923 1 1 6 TRP HB3 H -1.015 0.962 0.144 1.00 . A A . 6 TRP HB3 1 1
30 8924 1 1 6 TRP HD1 H 2.138 0.826 -2.038 1.00 . A A . 6 TRP HD1 1 1
30 8925 1 1 6 TRP HE1 H 4.223 0.685 -0.491 1.00 . A A . 6 TRP HE1 1 1
30 8926 1 1 6 TRP HE3 H -0.175 0.378 2.506 1.00 . A A . 6 TRP HE3 1 1
30 8927 1 1 6 TRP HH2 H 3.663 0.185 4.467 1.00 . A A . 6 TRP HH2 1 1
30 8928 1 1 6 TRP HZ2 H 4.802 0.341 2.239 1.00 . A A . 6 TRP HZ2 1 1
30 8929 1 1 6 TRP HZ3 H 1.187 0.174 4.582 1.00 . A A . 6 TRP HZ3 1 1
30 8930 1 1 6 TRP N N -2.259 -0.532 -1.681 1.00 . A A . 6 TRP N 1 1
30 8931 1 1 6 TRP NE1 N 3.265 0.595 -0.168 1.00 . A A . 6 TRP NE1 1 1
30 8932 1 1 6 TRP O O 0.176 -2.668 -0.361 1.00 . A A . 6 TRP O 1 1
30 8933 1 1 7 LEU C C -1.846 -4.384 1.129 1.00 . A A . 7 LEU C 1 1
30 8934 1 1 7 LEU CA C -1.593 -3.012 1.768 1.00 . A A . 7 LEU CA 1 1
30 8935 1 1 7 LEU CB C -2.602 -2.751 2.902 1.00 . A A . 7 LEU CB 1 1
30 8936 1 1 7 LEU CD1 C -3.232 -1.537 4.996 1.00 . A A . 7 LEU CD1 1 1
30 8937 1 1 7 LEU CD2 C -0.894 -2.319 4.764 1.00 . A A . 7 LEU CD2 1 1
30 8938 1 1 7 LEU CG C -2.105 -1.780 3.989 1.00 . A A . 7 LEU CG 1 1
30 8939 1 1 7 LEU H H -2.301 -1.181 0.888 1.00 . A A . 7 LEU H 1 1
30 8940 1 1 7 LEU HA H -0.591 -3.074 2.189 1.00 . A A . 7 LEU HA 1 1
30 8941 1 1 7 LEU HB2 H -3.494 -2.341 2.469 1.00 . A A . 7 LEU HB2 1 1
30 8942 1 1 7 LEU HB3 H -2.838 -3.699 3.387 1.00 . A A . 7 LEU HB3 1 1
30 8943 1 1 7 LEU HD11 H -4.108 -1.139 4.483 1.00 . A A . 7 LEU HD11 1 1
30 8944 1 1 7 LEU HD12 H -3.500 -2.472 5.489 1.00 . A A . 7 LEU HD12 1 1
30 8945 1 1 7 LEU HD13 H -2.913 -0.822 5.752 1.00 . A A . 7 LEU HD13 1 1
30 8946 1 1 7 LEU HD21 H -1.122 -3.301 5.179 1.00 . A A . 7 LEU HD21 1 1
30 8947 1 1 7 LEU HD22 H -0.027 -2.398 4.112 1.00 . A A . 7 LEU HD22 1 1
30 8948 1 1 7 LEU HD23 H -0.639 -1.639 5.576 1.00 . A A . 7 LEU HD23 1 1
30 8949 1 1 7 LEU HG H -1.835 -0.833 3.527 1.00 . A A . 7 LEU HG 1 1
30 8950 1 1 7 LEU N N -1.599 -1.914 0.796 1.00 . A A . 7 LEU N 1 1
30 8951 1 1 7 LEU O O -1.193 -5.345 1.538 1.00 . A A . 7 LEU O 1 1
30 8952 1 1 8 LYS C C -1.683 -6.372 -1.201 1.00 . A A . 8 LYS C 1 1
30 8953 1 1 8 LYS CA C -2.959 -5.749 -0.626 1.00 . A A . 8 LYS CA 1 1
30 8954 1 1 8 LYS CB C -4.007 -5.555 -1.743 1.00 . A A . 8 LYS CB 1 1
30 8955 1 1 8 LYS CD C -6.440 -4.718 -1.552 1.00 . A A . 8 LYS CD 1 1
30 8956 1 1 8 LYS CE C -6.997 -4.739 -2.978 1.00 . A A . 8 LYS CE 1 1
30 8957 1 1 8 LYS CG C -5.443 -5.846 -1.265 1.00 . A A . 8 LYS CG 1 1
30 8958 1 1 8 LYS H H -3.252 -3.655 -0.124 1.00 . A A . 8 LYS H 1 1
30 8959 1 1 8 LYS HA H -3.328 -6.495 0.081 1.00 . A A . 8 LYS HA 1 1
30 8960 1 1 8 LYS HB2 H -3.958 -4.540 -2.087 1.00 . A A . 8 LYS HB2 1 1
30 8961 1 1 8 LYS HB3 H -3.787 -6.243 -2.562 1.00 . A A . 8 LYS HB3 1 1
30 8962 1 1 8 LYS HD2 H -7.260 -4.808 -0.866 1.00 . A A . 8 LYS HD2 1 1
30 8963 1 1 8 LYS HD3 H -5.951 -3.767 -1.378 1.00 . A A . 8 LYS HD3 1 1
30 8964 1 1 8 LYS HE2 H -6.181 -4.725 -3.675 1.00 . A A . 8 LYS HE2 1 1
30 8965 1 1 8 LYS HE3 H -7.572 -5.660 -3.111 1.00 . A A . 8 LYS HE3 1 1
30 8966 1 1 8 LYS HG2 H -5.788 -6.734 -1.758 1.00 . A A . 8 LYS HG2 1 1
30 8967 1 1 8 LYS HG3 H -5.439 -6.011 -0.187 1.00 . A A . 8 LYS HG3 1 1
30 8968 1 1 8 LYS HZ1 H -8.644 -3.562 -2.574 1.00 . A A . 8 LYS HZ1 1 1
30 8969 1 1 8 LYS HZ2 H -7.341 -2.706 -3.093 1.00 . A A . 8 LYS HZ2 1 1
30 8970 1 1 8 LYS HZ3 H -8.232 -3.580 -4.164 1.00 . A A . 8 LYS HZ3 1 1
30 8971 1 1 8 LYS N N -2.722 -4.491 0.113 1.00 . A A . 8 LYS N 1 1
30 8972 1 1 8 LYS NZ N -7.865 -3.560 -3.222 1.00 . A A . 8 LYS NZ 1 1
30 8973 1 1 8 LYS O O -1.595 -7.593 -1.269 1.00 . A A . 8 LYS O 1 1
30 8974 1 1 9 ASP C C 1.519 -6.577 -0.966 1.00 . A A . 9 ASP C 1 1
30 8975 1 1 9 ASP CA C 0.598 -6.026 -2.075 1.00 . A A . 9 ASP CA 1 1
30 8976 1 1 9 ASP CB C 1.286 -4.862 -2.807 1.00 . A A . 9 ASP CB 1 1
30 8977 1 1 9 ASP CG C 2.136 -5.346 -3.982 1.00 . A A . 9 ASP CG 1 1
30 8978 1 1 9 ASP H H -0.850 -4.558 -1.514 1.00 . A A . 9 ASP H 1 1
30 8979 1 1 9 ASP HA H 0.421 -6.829 -2.794 1.00 . A A . 9 ASP HA 1 1
30 8980 1 1 9 ASP HB2 H 0.534 -4.192 -3.177 1.00 . A A . 9 ASP HB2 1 1
30 8981 1 1 9 ASP HB3 H 1.907 -4.305 -2.103 1.00 . A A . 9 ASP HB3 1 1
30 8982 1 1 9 ASP N N -0.696 -5.556 -1.580 1.00 . A A . 9 ASP N 1 1
30 8983 1 1 9 ASP O O 2.545 -7.185 -1.279 1.00 . A A . 9 ASP O 1 1
30 8984 1 1 9 ASP OD1 O 1.579 -5.513 -5.084 1.00 . A A . 9 ASP OD1 1 1
30 8985 1 1 9 ASP OD2 O 3.373 -5.444 -3.814 1.00 . A A . 9 ASP OD2 1 1
30 8986 1 1 10 GLY C C 2.551 -5.569 2.334 1.00 . A A . 10 GLY C 1 1
30 8987 1 1 10 GLY CA C 1.994 -6.734 1.492 1.00 . A A . 10 GLY CA 1 1
30 8988 1 1 10 GLY H H 0.312 -5.879 0.502 1.00 . A A . 10 GLY H 1 1
30 8989 1 1 10 GLY HA2 H 1.360 -7.337 2.142 1.00 . A A . 10 GLY HA2 1 1
30 8990 1 1 10 GLY HA3 H 2.835 -7.356 1.186 1.00 . A A . 10 GLY HA3 1 1
30 8991 1 1 10 GLY N N 1.200 -6.338 0.319 1.00 . A A . 10 GLY N 1 1
30 8992 1 1 10 GLY O O 3.261 -5.808 3.315 1.00 . A A . 10 GLY O 1 1
30 8993 1 1 11 GLY C C 4.156 -2.921 2.790 1.00 . A A . 11 GLY C 1 1
30 8994 1 1 11 GLY CA C 2.630 -3.135 2.756 1.00 . A A . 11 GLY CA 1 1
30 8995 1 1 11 GLY H H 1.725 -4.177 1.122 1.00 . A A . 11 GLY H 1 1
30 8996 1 1 11 GLY HA2 H 2.172 -2.252 2.310 1.00 . A A . 11 GLY HA2 1 1
30 8997 1 1 11 GLY HA3 H 2.237 -3.250 3.763 1.00 . A A . 11 GLY HA3 1 1
30 8998 1 1 11 GLY N N 2.238 -4.314 1.983 1.00 . A A . 11 GLY N 1 1
30 8999 1 1 11 GLY O O 4.786 -2.907 1.729 1.00 . A A . 11 GLY O 1 1
30 9000 1 1 12 PRO C C 7.066 -3.702 3.485 1.00 . A A . 12 PRO C 1 1
30 9001 1 1 12 PRO CA C 6.237 -2.551 4.077 1.00 . A A . 12 PRO CA 1 1
30 9002 1 1 12 PRO CB C 6.543 -2.392 5.572 1.00 . A A . 12 PRO CB 1 1
30 9003 1 1 12 PRO CD C 4.182 -2.709 5.300 1.00 . A A . 12 PRO CD 1 1
30 9004 1 1 12 PRO CG C 5.203 -2.021 6.203 1.00 . A A . 12 PRO CG 1 1
30 9005 1 1 12 PRO HA H 6.501 -1.628 3.560 1.00 . A A . 12 PRO HA 1 1
30 9006 1 1 12 PRO HB2 H 6.913 -3.312 5.983 1.00 . A A . 12 PRO HB2 1 1
30 9007 1 1 12 PRO HB3 H 7.291 -1.616 5.745 1.00 . A A . 12 PRO HB3 1 1
30 9008 1 1 12 PRO HD2 H 3.987 -3.705 5.648 1.00 . A A . 12 PRO HD2 1 1
30 9009 1 1 12 PRO HD3 H 3.247 -2.149 5.311 1.00 . A A . 12 PRO HD3 1 1
30 9010 1 1 12 PRO HG2 H 5.137 -2.391 7.208 1.00 . A A . 12 PRO HG2 1 1
30 9011 1 1 12 PRO HG3 H 5.065 -0.941 6.157 1.00 . A A . 12 PRO HG3 1 1
30 9012 1 1 12 PRO N N 4.785 -2.743 3.974 1.00 . A A . 12 PRO N 1 1
30 9013 1 1 12 PRO O O 8.207 -3.486 3.077 1.00 . A A . 12 PRO O 1 1
30 9014 1 1 13 SER C C 7.128 -6.326 1.416 1.00 . A A . 13 SER C 1 1
30 9015 1 1 13 SER CA C 7.196 -6.128 2.940 1.00 . A A . 13 SER CA 1 1
30 9016 1 1 13 SER CB C 6.674 -7.367 3.682 1.00 . A A . 13 SER CB 1 1
30 9017 1 1 13 SER H H 5.524 -4.999 3.654 1.00 . A A . 13 SER H 1 1
30 9018 1 1 13 SER HA H 8.254 -6.034 3.186 1.00 . A A . 13 SER HA 1 1
30 9019 1 1 13 SER HB2 H 5.633 -7.499 3.458 1.00 . A A . 13 SER HB2 1 1
30 9020 1 1 13 SER HB3 H 7.251 -8.238 3.368 1.00 . A A . 13 SER HB3 1 1
30 9021 1 1 13 SER HG H 6.115 -6.675 5.416 1.00 . A A . 13 SER HG 1 1
30 9022 1 1 13 SER N N 6.502 -4.917 3.405 1.00 . A A . 13 SER N 1 1
30 9023 1 1 13 SER O O 7.334 -7.437 0.931 1.00 . A A . 13 SER O 1 1
30 9024 1 1 13 SER OG O 6.833 -7.217 5.081 1.00 . A A . 13 SER OG 1 1
30 9025 1 1 14 SER C C 7.566 -4.459 -1.616 1.00 . A A . 14 SER C 1 1
30 9026 1 1 14 SER CA C 6.584 -5.293 -0.785 1.00 . A A . 14 SER CA 1 1
30 9027 1 1 14 SER CB C 5.146 -4.838 -1.031 1.00 . A A . 14 SER CB 1 1
30 9028 1 1 14 SER H H 6.601 -4.410 1.157 1.00 . A A . 14 SER H 1 1
30 9029 1 1 14 SER HA H 6.658 -6.321 -1.144 1.00 . A A . 14 SER HA 1 1
30 9030 1 1 14 SER HB2 H 5.044 -3.806 -0.757 1.00 . A A . 14 SER HB2 1 1
30 9031 1 1 14 SER HB3 H 4.908 -4.937 -2.086 1.00 . A A . 14 SER HB3 1 1
30 9032 1 1 14 SER HG H 3.762 -6.253 -0.814 1.00 . A A . 14 SER HG 1 1
30 9033 1 1 14 SER N N 6.854 -5.257 0.662 1.00 . A A . 14 SER N 1 1
30 9034 1 1 14 SER O O 7.367 -4.289 -2.817 1.00 . A A . 14 SER O 1 1
30 9035 1 1 14 SER OG O 4.277 -5.620 -0.252 1.00 . A A . 14 SER OG 1 1
30 9036 1 1 15 GLY C C 9.148 -1.778 -2.215 1.00 . A A . 15 GLY C 1 1
30 9037 1 1 15 GLY CA C 9.650 -3.115 -1.655 1.00 . A A . 15 GLY CA 1 1
30 9038 1 1 15 GLY H H 8.720 -4.130 -0.003 1.00 . A A . 15 GLY H 1 1
30 9039 1 1 15 GLY HA2 H 10.451 -2.904 -0.947 1.00 . A A . 15 GLY HA2 1 1
30 9040 1 1 15 GLY HA3 H 10.069 -3.693 -2.479 1.00 . A A . 15 GLY HA3 1 1
30 9041 1 1 15 GLY N N 8.616 -3.911 -0.986 1.00 . A A . 15 GLY N 1 1
30 9042 1 1 15 GLY O O 9.705 -1.282 -3.192 1.00 . A A . 15 GLY O 1 1
30 9043 1 1 16 ARG C C 6.924 0.888 -0.926 1.00 . A A . 16 ARG C 1 1
30 9044 1 1 16 ARG CA C 7.417 0.014 -2.096 1.00 . A A . 16 ARG CA 1 1
30 9045 1 1 16 ARG CB C 6.269 -0.371 -3.052 1.00 . A A . 16 ARG CB 1 1
30 9046 1 1 16 ARG CD C 4.104 -1.695 -3.419 1.00 . A A . 16 ARG CD 1 1
30 9047 1 1 16 ARG CG C 5.250 -1.359 -2.458 1.00 . A A . 16 ARG CG 1 1
30 9048 1 1 16 ARG CZ C 4.904 -3.201 -5.305 1.00 . A A . 16 ARG CZ 1 1
30 9049 1 1 16 ARG H H 7.706 -1.667 -0.809 1.00 . A A . 16 ARG H 1 1
30 9050 1 1 16 ARG HA H 8.145 0.582 -2.674 1.00 . A A . 16 ARG HA 1 1
30 9051 1 1 16 ARG HB2 H 5.747 0.525 -3.327 1.00 . A A . 16 ARG HB2 1 1
30 9052 1 1 16 ARG HB3 H 6.708 -0.821 -3.943 1.00 . A A . 16 ARG HB3 1 1
30 9053 1 1 16 ARG HD2 H 3.194 -1.780 -2.857 1.00 . A A . 16 ARG HD2 1 1
30 9054 1 1 16 ARG HD3 H 3.933 -0.873 -4.115 1.00 . A A . 16 ARG HD3 1 1
30 9055 1 1 16 ARG HE H 3.985 -3.821 -3.714 1.00 . A A . 16 ARG HE 1 1
30 9056 1 1 16 ARG HG2 H 5.762 -2.268 -2.207 1.00 . A A . 16 ARG HG2 1 1
30 9057 1 1 16 ARG HG3 H 4.813 -0.934 -1.563 1.00 . A A . 16 ARG HG3 1 1
30 9058 1 1 16 ARG HH11 H 5.402 -1.317 -5.706 1.00 . A A . 16 ARG HH11 1 1
30 9059 1 1 16 ARG HH12 H 5.836 -2.486 -6.938 1.00 . A A . 16 ARG HH12 1 1
30 9060 1 1 16 ARG HH21 H 4.381 -5.092 -5.130 1.00 . A A . 16 ARG HH21 1 1
30 9061 1 1 16 ARG HH22 H 5.299 -4.728 -6.606 1.00 . A A . 16 ARG HH22 1 1
30 9062 1 1 16 ARG N N 8.090 -1.203 -1.622 1.00 . A A . 16 ARG N 1 1
30 9063 1 1 16 ARG NE N 4.341 -2.957 -4.134 1.00 . A A . 16 ARG NE 1 1
30 9064 1 1 16 ARG NH1 N 5.427 -2.257 -6.053 1.00 . A A . 16 ARG NH1 1 1
30 9065 1 1 16 ARG NH2 N 4.910 -4.436 -5.734 1.00 . A A . 16 ARG NH2 1 1
30 9066 1 1 16 ARG O O 6.280 0.358 -0.018 1.00 . A A . 16 ARG O 1 1
30 9067 1 1 17 PRO C C 5.179 3.304 0.093 1.00 . A A . 17 PRO C 1 1
30 9068 1 1 17 PRO CA C 6.709 3.107 0.135 1.00 . A A . 17 PRO CA 1 1
30 9069 1 1 17 PRO CB C 7.453 4.424 -0.105 1.00 . A A . 17 PRO CB 1 1
30 9070 1 1 17 PRO CD C 7.884 2.960 -1.955 1.00 . A A . 17 PRO CD 1 1
30 9071 1 1 17 PRO CG C 7.690 4.435 -1.615 1.00 . A A . 17 PRO CG 1 1
30 9072 1 1 17 PRO HA H 6.996 2.696 1.103 1.00 . A A . 17 PRO HA 1 1
30 9073 1 1 17 PRO HB2 H 6.854 5.262 0.195 1.00 . A A . 17 PRO HB2 1 1
30 9074 1 1 17 PRO HB3 H 8.414 4.395 0.413 1.00 . A A . 17 PRO HB3 1 1
30 9075 1 1 17 PRO HD2 H 7.475 2.744 -2.923 1.00 . A A . 17 PRO HD2 1 1
30 9076 1 1 17 PRO HD3 H 8.945 2.707 -1.917 1.00 . A A . 17 PRO HD3 1 1
30 9077 1 1 17 PRO HG2 H 6.842 4.840 -2.134 1.00 . A A . 17 PRO HG2 1 1
30 9078 1 1 17 PRO HG3 H 8.568 5.026 -1.881 1.00 . A A . 17 PRO HG3 1 1
30 9079 1 1 17 PRO N N 7.173 2.212 -0.928 1.00 . A A . 17 PRO N 1 1
30 9080 1 1 17 PRO O O 4.572 3.105 -0.963 1.00 . A A . 17 PRO O 1 1
30 9081 1 1 18 PRO C C 2.718 5.246 0.522 1.00 . A A . 18 PRO C 1 1
30 9082 1 1 18 PRO CA C 3.107 3.958 1.273 1.00 . A A . 18 PRO CA 1 1
30 9083 1 1 18 PRO CB C 2.775 4.060 2.766 1.00 . A A . 18 PRO CB 1 1
30 9084 1 1 18 PRO CD C 5.157 3.921 2.519 1.00 . A A . 18 PRO CD 1 1
30 9085 1 1 18 PRO CG C 4.078 4.556 3.393 1.00 . A A . 18 PRO CG 1 1
30 9086 1 1 18 PRO HA H 2.574 3.114 0.842 1.00 . A A . 18 PRO HA 1 1
30 9087 1 1 18 PRO HB2 H 1.979 4.759 2.934 1.00 . A A . 18 PRO HB2 1 1
30 9088 1 1 18 PRO HB3 H 2.537 3.072 3.156 1.00 . A A . 18 PRO HB3 1 1
30 9089 1 1 18 PRO HD2 H 5.999 4.580 2.430 1.00 . A A . 18 PRO HD2 1 1
30 9090 1 1 18 PRO HD3 H 5.454 2.961 2.942 1.00 . A A . 18 PRO HD3 1 1
30 9091 1 1 18 PRO HG2 H 4.137 5.627 3.359 1.00 . A A . 18 PRO HG2 1 1
30 9092 1 1 18 PRO HG3 H 4.168 4.245 4.434 1.00 . A A . 18 PRO HG3 1 1
30 9093 1 1 18 PRO N N 4.547 3.703 1.215 1.00 . A A . 18 PRO N 1 1
30 9094 1 1 18 PRO O O 3.537 6.161 0.405 1.00 . A A . 18 PRO O 1 1
30 9095 1 1 19 PRO C C 0.679 7.670 0.424 1.00 . A A . 19 PRO C 1 1
30 9096 1 1 19 PRO CA C 0.965 6.565 -0.607 1.00 . A A . 19 PRO CA 1 1
30 9097 1 1 19 PRO CB C -0.307 6.120 -1.337 1.00 . A A . 19 PRO CB 1 1
30 9098 1 1 19 PRO CD C 0.425 4.333 0.092 1.00 . A A . 19 PRO CD 1 1
30 9099 1 1 19 PRO CG C -0.842 4.980 -0.470 1.00 . A A . 19 PRO CG 1 1
30 9100 1 1 19 PRO HA H 1.694 6.927 -1.334 1.00 . A A . 19 PRO HA 1 1
30 9101 1 1 19 PRO HB2 H -1.016 6.923 -1.394 1.00 . A A . 19 PRO HB2 1 1
30 9102 1 1 19 PRO HB3 H -0.038 5.730 -2.321 1.00 . A A . 19 PRO HB3 1 1
30 9103 1 1 19 PRO HD2 H 0.263 4.017 1.104 1.00 . A A . 19 PRO HD2 1 1
30 9104 1 1 19 PRO HD3 H 0.718 3.493 -0.537 1.00 . A A . 19 PRO HD3 1 1
30 9105 1 1 19 PRO HG2 H -1.462 5.358 0.320 1.00 . A A . 19 PRO HG2 1 1
30 9106 1 1 19 PRO HG3 H -1.427 4.271 -1.057 1.00 . A A . 19 PRO HG3 1 1
30 9107 1 1 19 PRO N N 1.462 5.356 0.042 1.00 . A A . 19 PRO N 1 1
30 9108 1 1 19 PRO O O 0.133 7.394 1.493 1.00 . A A . 19 PRO O 1 1
30 9109 1 1 20 SER C C -0.786 10.478 0.742 1.00 . A A . 20 SER C 1 1
30 9110 1 1 20 SER CA C 0.705 10.139 0.828 1.00 . A A . 20 SER CA 1 1
30 9111 1 1 20 SER CB C 1.520 11.322 0.296 1.00 . A A . 20 SER CB 1 1
30 9112 1 1 20 SER H H 1.493 9.051 -0.810 1.00 . A A . 20 SER H 1 1
30 9113 1 1 20 SER HA H 0.929 9.985 1.882 1.00 . A A . 20 SER HA 1 1
30 9114 1 1 20 SER HB2 H 1.278 11.484 -0.737 1.00 . A A . 20 SER HB2 1 1
30 9115 1 1 20 SER HB3 H 1.270 12.218 0.868 1.00 . A A . 20 SER HB3 1 1
30 9116 1 1 20 SER HG H 3.079 10.774 1.317 1.00 . A A . 20 SER HG 1 1
30 9117 1 1 20 SER N N 1.033 8.915 0.077 1.00 . A A . 20 SER N 1 1
30 9118 1 1 20 SER O O -1.375 10.693 1.822 1.00 . A A . 20 SER O 1 1
30 9119 1 1 20 SER OXT O -1.297 10.548 -0.398 1.00 . A A . 20 SER OXT 1 1
30 9120 1 1 20 SER OG O 2.902 11.054 0.415 1.00 . A A . 20 SER OG 1 1
31 9121 1 1 1 ASN C C -6.387 5.474 -1.074 1.00 . A A . 1 ASN C 1 1
31 9122 1 1 1 ASN CA C -6.878 6.859 -0.640 1.00 . A A . 1 ASN CA 1 1
31 9123 1 1 1 ASN CB C -7.238 7.752 -1.848 1.00 . A A . 1 ASN CB 1 1
31 9124 1 1 1 ASN CG C -6.030 7.972 -2.754 1.00 . A A . 1 ASN CG 1 1
31 9125 1 1 1 ASN H1 H -5.599 6.883 0.986 1.00 . A A . 1 ASN H1 1 1
31 9126 1 1 1 ASN H2 H -5.112 7.842 -0.277 1.00 . A A . 1 ASN H2 1 1
31 9127 1 1 1 ASN H3 H -6.337 8.328 0.703 1.00 . A A . 1 ASN H3 1 1
31 9128 1 1 1 ASN HA H -7.798 6.680 -0.079 1.00 . A A . 1 ASN HA 1 1
31 9129 1 1 1 ASN HB2 H -8.017 7.278 -2.413 1.00 . A A . 1 ASN HB2 1 1
31 9130 1 1 1 ASN HB3 H -7.592 8.722 -1.493 1.00 . A A . 1 ASN HB3 1 1
31 9131 1 1 1 ASN HD21 H -7.007 7.508 -4.498 1.00 . A A . 1 ASN HD21 1 1
31 9132 1 1 1 ASN HD22 H -5.297 7.914 -4.581 1.00 . A A . 1 ASN HD22 1 1
31 9133 1 1 1 ASN N N -5.909 7.522 0.267 1.00 . A A . 1 ASN N 1 1
31 9134 1 1 1 ASN ND2 N -6.143 7.768 -4.052 1.00 . A A . 1 ASN ND2 1 1
31 9135 1 1 1 ASN O O -7.073 4.506 -0.795 1.00 . A A . 1 ASN O 1 1
31 9136 1 1 1 ASN OD1 O -4.939 8.212 -2.259 1.00 . A A . 1 ASN OD1 1 1
31 9137 1 1 2 LEU C C -4.072 3.112 -1.410 1.00 . A A . 2 LEU C 1 1
31 9138 1 1 2 LEU CA C -4.723 4.133 -2.374 1.00 . A A . 2 LEU CA 1 1
31 9139 1 1 2 LEU CB C -3.784 4.570 -3.527 1.00 . A A . 2 LEU CB 1 1
31 9140 1 1 2 LEU CD1 C -4.094 4.806 -6.033 1.00 . A A . 2 LEU CD1 1 1
31 9141 1 1 2 LEU CD2 C -2.990 2.766 -5.156 1.00 . A A . 2 LEU CD2 1 1
31 9142 1 1 2 LEU CG C -4.051 3.825 -4.857 1.00 . A A . 2 LEU CG 1 1
31 9143 1 1 2 LEU H H -4.694 6.204 -1.928 1.00 . A A . 2 LEU H 1 1
31 9144 1 1 2 LEU HA H -5.592 3.628 -2.801 1.00 . A A . 2 LEU HA 1 1
31 9145 1 1 2 LEU HB2 H -3.918 5.621 -3.694 1.00 . A A . 2 LEU HB2 1 1
31 9146 1 1 2 LEU HB3 H -2.742 4.452 -3.229 1.00 . A A . 2 LEU HB3 1 1
31 9147 1 1 2 LEU HD11 H -4.920 5.505 -5.900 1.00 . A A . 2 LEU HD11 1 1
31 9148 1 1 2 LEU HD12 H -3.158 5.361 -6.096 1.00 . A A . 2 LEU HD12 1 1
31 9149 1 1 2 LEU HD13 H -4.250 4.259 -6.963 1.00 . A A . 2 LEU HD13 1 1
31 9150 1 1 2 LEU HD21 H -2.068 3.238 -5.500 1.00 . A A . 2 LEU HD21 1 1
31 9151 1 1 2 LEU HD22 H -2.771 2.189 -4.262 1.00 . A A . 2 LEU HD22 1 1
31 9152 1 1 2 LEU HD23 H -3.360 2.093 -5.930 1.00 . A A . 2 LEU HD23 1 1
31 9153 1 1 2 LEU HG H -5.023 3.338 -4.815 1.00 . A A . 2 LEU HG 1 1
31 9154 1 1 2 LEU N N -5.214 5.357 -1.714 1.00 . A A . 2 LEU N 1 1
31 9155 1 1 2 LEU O O -3.514 2.099 -1.824 1.00 . A A . 2 LEU O 1 1
31 9156 1 1 3 TYR C C -4.064 1.142 1.019 1.00 . A A . 3 TYR C 1 1
31 9157 1 1 3 TYR CA C -3.550 2.591 0.970 1.00 . A A . 3 TYR CA 1 1
31 9158 1 1 3 TYR CB C -3.780 3.308 2.312 1.00 . A A . 3 TYR CB 1 1
31 9159 1 1 3 TYR CD1 C -2.261 2.225 4.024 1.00 . A A . 3 TYR CD1 1 1
31 9160 1 1 3 TYR CD2 C -1.687 4.439 3.181 1.00 . A A . 3 TYR CD2 1 1
31 9161 1 1 3 TYR CE1 C -1.106 2.230 4.829 1.00 . A A . 3 TYR CE1 1 1
31 9162 1 1 3 TYR CE2 C -0.529 4.448 3.976 1.00 . A A . 3 TYR CE2 1 1
31 9163 1 1 3 TYR CG C -2.551 3.326 3.197 1.00 . A A . 3 TYR CG 1 1
31 9164 1 1 3 TYR CZ C -0.232 3.340 4.800 1.00 . A A . 3 TYR CZ 1 1
31 9165 1 1 3 TYR H H -4.674 4.203 0.150 1.00 . A A . 3 TYR H 1 1
31 9166 1 1 3 TYR HA H -2.477 2.550 0.784 1.00 . A A . 3 TYR HA 1 1
31 9167 1 1 3 TYR HB2 H -4.071 4.321 2.112 1.00 . A A . 3 TYR HB2 1 1
31 9168 1 1 3 TYR HB3 H -4.604 2.835 2.848 1.00 . A A . 3 TYR HB3 1 1
31 9169 1 1 3 TYR HD1 H -2.925 1.374 4.033 1.00 . A A . 3 TYR HD1 1 1
31 9170 1 1 3 TYR HD2 H -1.899 5.294 2.555 1.00 . A A . 3 TYR HD2 1 1
31 9171 1 1 3 TYR HE1 H -0.876 1.391 5.467 1.00 . A A . 3 TYR HE1 1 1
31 9172 1 1 3 TYR HE2 H 0.134 5.301 3.953 1.00 . A A . 3 TYR HE2 1 1
31 9173 1 1 3 TYR HH H 0.691 3.713 6.450 1.00 . A A . 3 TYR HH 1 1
31 9174 1 1 3 TYR N N -4.158 3.379 -0.100 1.00 . A A . 3 TYR N 1 1
31 9175 1 1 3 TYR O O -3.312 0.246 1.398 1.00 . A A . 3 TYR O 1 1
31 9176 1 1 3 TYR OH O 0.880 3.349 5.583 1.00 . A A . 3 TYR OH 1 1
31 9177 1 1 4 ILE C C -5.144 -1.321 -0.447 1.00 . A A . 4 ILE C 1 1
31 9178 1 1 4 ILE CA C -5.916 -0.442 0.543 1.00 . A A . 4 ILE CA 1 1
31 9179 1 1 4 ILE CB C -7.426 -0.393 0.201 1.00 . A A . 4 ILE CB 1 1
31 9180 1 1 4 ILE CD1 C -8.670 1.817 0.395 1.00 . A A . 4 ILE CD1 1 1
31 9181 1 1 4 ILE CG1 C -8.210 0.560 1.137 1.00 . A A . 4 ILE CG1 1 1
31 9182 1 1 4 ILE CG2 C -8.041 -1.802 0.286 1.00 . A A . 4 ILE CG2 1 1
31 9183 1 1 4 ILE H H -5.870 1.690 0.302 1.00 . A A . 4 ILE H 1 1
31 9184 1 1 4 ILE HA H -5.811 -0.900 1.529 1.00 . A A . 4 ILE HA 1 1
31 9185 1 1 4 ILE HB H -7.537 -0.053 -0.832 1.00 . A A . 4 ILE HB 1 1
31 9186 1 1 4 ILE HD11 H -7.834 2.238 -0.159 1.00 . A A . 4 ILE HD11 1 1
31 9187 1 1 4 ILE HD12 H -9.467 1.560 -0.304 1.00 . A A . 4 ILE HD12 1 1
31 9188 1 1 4 ILE HD13 H -9.041 2.553 1.108 1.00 . A A . 4 ILE HD13 1 1
31 9189 1 1 4 ILE HG12 H -9.071 0.045 1.518 1.00 . A A . 4 ILE HG12 1 1
31 9190 1 1 4 ILE HG13 H -7.591 0.854 1.986 1.00 . A A . 4 ILE HG13 1 1
31 9191 1 1 4 ILE HG21 H -7.564 -2.474 -0.427 1.00 . A A . 4 ILE HG21 1 1
31 9192 1 1 4 ILE HG22 H -7.920 -2.203 1.294 1.00 . A A . 4 ILE HG22 1 1
31 9193 1 1 4 ILE HG23 H -9.103 -1.755 0.046 1.00 . A A . 4 ILE HG23 1 1
31 9194 1 1 4 ILE N N -5.318 0.899 0.604 1.00 . A A . 4 ILE N 1 1
31 9195 1 1 4 ILE O O -4.704 -2.405 -0.072 1.00 . A A . 4 ILE O 1 1
31 9196 1 1 5 GLN C C -2.686 -1.746 -2.187 1.00 . A A . 5 GLN C 1 1
31 9197 1 1 5 GLN CA C -4.117 -1.514 -2.693 1.00 . A A . 5 GLN CA 1 1
31 9198 1 1 5 GLN CB C -4.134 -0.708 -4.002 1.00 . A A . 5 GLN CB 1 1
31 9199 1 1 5 GLN CD C -6.166 0.412 -5.082 1.00 . A A . 5 GLN CD 1 1
31 9200 1 1 5 GLN CG C -5.442 -0.901 -4.795 1.00 . A A . 5 GLN CG 1 1
31 9201 1 1 5 GLN H H -5.307 0.072 -1.913 1.00 . A A . 5 GLN H 1 1
31 9202 1 1 5 GLN HA H -4.539 -2.498 -2.896 1.00 . A A . 5 GLN HA 1 1
31 9203 1 1 5 GLN HB2 H -4.024 0.333 -3.767 1.00 . A A . 5 GLN HB2 1 1
31 9204 1 1 5 GLN HB3 H -3.302 -1.031 -4.631 1.00 . A A . 5 GLN HB3 1 1
31 9205 1 1 5 GLN HE21 H -6.283 0.067 -7.093 1.00 . A A . 5 GLN HE21 1 1
31 9206 1 1 5 GLN HE22 H -7.002 1.548 -6.458 1.00 . A A . 5 GLN HE22 1 1
31 9207 1 1 5 GLN HG2 H -5.209 -1.374 -5.729 1.00 . A A . 5 GLN HG2 1 1
31 9208 1 1 5 GLN HG3 H -6.129 -1.543 -4.244 1.00 . A A . 5 GLN HG3 1 1
31 9209 1 1 5 GLN N N -4.941 -0.843 -1.684 1.00 . A A . 5 GLN N 1 1
31 9210 1 1 5 GLN NE2 N -6.497 0.688 -6.330 1.00 . A A . 5 GLN NE2 1 1
31 9211 1 1 5 GLN O O -2.209 -2.879 -2.229 1.00 . A A . 5 GLN O 1 1
31 9212 1 1 5 GLN OE1 O -6.464 1.188 -4.184 1.00 . A A . 5 GLN OE1 1 1
31 9213 1 1 6 TRP C C -0.567 -1.888 0.023 1.00 . A A . 6 TRP C 1 1
31 9214 1 1 6 TRP CA C -0.678 -0.829 -1.093 1.00 . A A . 6 TRP CA 1 1
31 9215 1 1 6 TRP CB C -0.200 0.546 -0.612 1.00 . A A . 6 TRP CB 1 1
31 9216 1 1 6 TRP CD1 C 2.322 0.559 -0.836 1.00 . A A . 6 TRP CD1 1 1
31 9217 1 1 6 TRP CD2 C 1.651 0.467 1.306 1.00 . A A . 6 TRP CD2 1 1
31 9218 1 1 6 TRP CE2 C 3.075 0.428 1.313 1.00 . A A . 6 TRP CE2 1 1
31 9219 1 1 6 TRP CE3 C 1.006 0.418 2.560 1.00 . A A . 6 TRP CE3 1 1
31 9220 1 1 6 TRP CG C 1.200 0.544 -0.082 1.00 . A A . 6 TRP CG 1 1
31 9221 1 1 6 TRP CH2 C 3.155 0.321 3.723 1.00 . A A . 6 TRP CH2 1 1
31 9222 1 1 6 TRP CZ2 C 3.828 0.362 2.492 1.00 . A A . 6 TRP CZ2 1 1
31 9223 1 1 6 TRP CZ3 C 1.749 0.341 3.754 1.00 . A A . 6 TRP CZ3 1 1
31 9224 1 1 6 TRP H H -2.492 0.198 -1.645 1.00 . A A . 6 TRP H 1 1
31 9225 1 1 6 TRP HA H -0.016 -1.157 -1.898 1.00 . A A . 6 TRP HA 1 1
31 9226 1 1 6 TRP HB2 H -0.249 1.230 -1.438 1.00 . A A . 6 TRP HB2 1 1
31 9227 1 1 6 TRP HB3 H -0.866 0.904 0.171 1.00 . A A . 6 TRP HB3 1 1
31 9228 1 1 6 TRP HD1 H 2.344 0.600 -1.918 1.00 . A A . 6 TRP HD1 1 1
31 9229 1 1 6 TRP HE1 H 4.399 0.465 -0.330 1.00 . A A . 6 TRP HE1 1 1
31 9230 1 1 6 TRP HE3 H -0.073 0.449 2.593 1.00 . A A . 6 TRP HE3 1 1
31 9231 1 1 6 TRP HH2 H 3.716 0.279 4.647 1.00 . A A . 6 TRP HH2 1 1
31 9232 1 1 6 TRP HZ2 H 4.906 0.339 2.439 1.00 . A A . 6 TRP HZ2 1 1
31 9233 1 1 6 TRP HZ3 H 1.239 0.310 4.706 1.00 . A A . 6 TRP HZ3 1 1
31 9234 1 1 6 TRP N N -2.034 -0.709 -1.645 1.00 . A A . 6 TRP N 1 1
31 9235 1 1 6 TRP NE1 N 3.427 0.481 -0.014 1.00 . A A . 6 TRP NE1 1 1
31 9236 1 1 6 TRP O O 0.376 -2.684 0.030 1.00 . A A . 6 TRP O 1 1
31 9237 1 1 7 LEU C C -1.883 -4.387 1.338 1.00 . A A . 7 LEU C 1 1
31 9238 1 1 7 LEU CA C -1.587 -3.012 1.954 1.00 . A A . 7 LEU CA 1 1
31 9239 1 1 7 LEU CB C -2.605 -2.670 3.056 1.00 . A A . 7 LEU CB 1 1
31 9240 1 1 7 LEU CD1 C -3.255 -1.244 5.014 1.00 . A A . 7 LEU CD1 1 1
31 9241 1 1 7 LEU CD2 C -0.920 -2.061 4.892 1.00 . A A . 7 LEU CD2 1 1
31 9242 1 1 7 LEU CG C -2.118 -1.596 4.051 1.00 . A A . 7 LEU CG 1 1
31 9243 1 1 7 LEU H H -2.264 -1.238 0.941 1.00 . A A . 7 LEU H 1 1
31 9244 1 1 7 LEU HA H -0.599 -3.102 2.404 1.00 . A A . 7 LEU HA 1 1
31 9245 1 1 7 LEU HB2 H -3.502 -2.314 2.587 1.00 . A A . 7 LEU HB2 1 1
31 9246 1 1 7 LEU HB3 H -2.828 -3.576 3.621 1.00 . A A . 7 LEU HB3 1 1
31 9247 1 1 7 LEU HD11 H -4.107 -0.863 4.451 1.00 . A A . 7 LEU HD11 1 1
31 9248 1 1 7 LEU HD12 H -3.559 -2.129 5.572 1.00 . A A . 7 LEU HD12 1 1
31 9249 1 1 7 LEU HD13 H -2.924 -0.478 5.716 1.00 . A A . 7 LEU HD13 1 1
31 9250 1 1 7 LEU HD21 H -1.159 -2.994 5.401 1.00 . A A . 7 LEU HD21 1 1
31 9251 1 1 7 LEU HD22 H -0.046 -2.207 4.261 1.00 . A A . 7 LEU HD22 1 1
31 9252 1 1 7 LEU HD23 H -0.673 -1.303 5.635 1.00 . A A . 7 LEU HD23 1 1
31 9253 1 1 7 LEU HG H -1.835 -0.698 3.507 1.00 . A A . 7 LEU HG 1 1
31 9254 1 1 7 LEU N N -1.531 -1.946 0.950 1.00 . A A . 7 LEU N 1 1
31 9255 1 1 7 LEU O O -1.259 -5.363 1.752 1.00 . A A . 7 LEU O 1 1
31 9256 1 1 8 LYS C C -1.879 -6.425 -0.982 1.00 . A A . 8 LYS C 1 1
31 9257 1 1 8 LYS CA C -3.105 -5.716 -0.398 1.00 . A A . 8 LYS CA 1 1
31 9258 1 1 8 LYS CB C -4.125 -5.413 -1.517 1.00 . A A . 8 LYS CB 1 1
31 9259 1 1 8 LYS CD C -5.571 -7.539 -1.610 1.00 . A A . 8 LYS CD 1 1
31 9260 1 1 8 LYS CE C -6.790 -7.876 -2.484 1.00 . A A . 8 LYS CE 1 1
31 9261 1 1 8 LYS CG C -5.509 -6.032 -1.296 1.00 . A A . 8 LYS CG 1 1
31 9262 1 1 8 LYS H H -3.262 -3.623 0.071 1.00 . A A . 8 LYS H 1 1
31 9263 1 1 8 LYS HA H -3.545 -6.418 0.311 1.00 . A A . 8 LYS HA 1 1
31 9264 1 1 8 LYS HB2 H -4.241 -4.349 -1.587 1.00 . A A . 8 LYS HB2 1 1
31 9265 1 1 8 LYS HB3 H -3.737 -5.743 -2.483 1.00 . A A . 8 LYS HB3 1 1
31 9266 1 1 8 LYS HD2 H -4.677 -7.825 -2.131 1.00 . A A . 8 LYS HD2 1 1
31 9267 1 1 8 LYS HD3 H -5.653 -8.084 -0.669 1.00 . A A . 8 LYS HD3 1 1
31 9268 1 1 8 LYS HE2 H -7.125 -8.867 -2.245 1.00 . A A . 8 LYS HE2 1 1
31 9269 1 1 8 LYS HE3 H -7.598 -7.177 -2.246 1.00 . A A . 8 LYS HE3 1 1
31 9270 1 1 8 LYS HG2 H -5.784 -5.888 -0.269 1.00 . A A . 8 LYS HG2 1 1
31 9271 1 1 8 LYS HG3 H -6.212 -5.498 -1.938 1.00 . A A . 8 LYS HG3 1 1
31 9272 1 1 8 LYS HZ1 H -6.123 -6.897 -4.179 1.00 . A A . 8 LYS HZ1 1 1
31 9273 1 1 8 LYS HZ2 H -5.753 -8.496 -4.155 1.00 . A A . 8 LYS HZ2 1 1
31 9274 1 1 8 LYS HZ3 H -7.289 -8.017 -4.487 1.00 . A A . 8 LYS HZ3 1 1
31 9275 1 1 8 LYS N N -2.772 -4.477 0.334 1.00 . A A . 8 LYS N 1 1
31 9276 1 1 8 LYS NZ N -6.467 -7.814 -3.931 1.00 . A A . 8 LYS NZ 1 1
31 9277 1 1 8 LYS O O -1.855 -7.653 -0.986 1.00 . A A . 8 LYS O 1 1
31 9278 1 1 9 ASP C C 1.311 -6.762 -0.805 1.00 . A A . 9 ASP C 1 1
31 9279 1 1 9 ASP CA C 0.398 -6.223 -1.930 1.00 . A A . 9 ASP CA 1 1
31 9280 1 1 9 ASP CB C 1.147 -5.144 -2.731 1.00 . A A . 9 ASP CB 1 1
31 9281 1 1 9 ASP CG C 0.467 -4.801 -4.061 1.00 . A A . 9 ASP CG 1 1
31 9282 1 1 9 ASP H H -1.030 -4.670 -1.499 1.00 . A A . 9 ASP H 1 1
31 9283 1 1 9 ASP HA H 0.195 -7.060 -2.600 1.00 . A A . 9 ASP HA 1 1
31 9284 1 1 9 ASP HB2 H 1.201 -4.253 -2.136 1.00 . A A . 9 ASP HB2 1 1
31 9285 1 1 9 ASP HB3 H 2.152 -5.505 -2.957 1.00 . A A . 9 ASP HB3 1 1
31 9286 1 1 9 ASP N N -0.876 -5.673 -1.449 1.00 . A A . 9 ASP N 1 1
31 9287 1 1 9 ASP O O 2.203 -7.564 -1.082 1.00 . A A . 9 ASP O 1 1
31 9288 1 1 9 ASP OD1 O 0.157 -5.754 -4.813 1.00 . A A . 9 ASP OD1 1 1
31 9289 1 1 9 ASP OD2 O 0.290 -3.591 -4.324 1.00 . A A . 9 ASP OD2 1 1
31 9290 1 1 10 GLY C C 2.565 -5.512 2.347 1.00 . A A . 10 GLY C 1 1
31 9291 1 1 10 GLY CA C 1.939 -6.705 1.606 1.00 . A A . 10 GLY CA 1 1
31 9292 1 1 10 GLY H H 0.261 -5.800 0.631 1.00 . A A . 10 GLY H 1 1
31 9293 1 1 10 GLY HA2 H 1.326 -7.256 2.320 1.00 . A A . 10 GLY HA2 1 1
31 9294 1 1 10 GLY HA3 H 2.746 -7.365 1.289 1.00 . A A . 10 GLY HA3 1 1
31 9295 1 1 10 GLY N N 1.096 -6.352 0.456 1.00 . A A . 10 GLY N 1 1
31 9296 1 1 10 GLY O O 3.435 -5.730 3.206 1.00 . A A . 10 GLY O 1 1
31 9297 1 1 11 GLY C C 4.158 -2.915 2.747 1.00 . A A . 11 GLY C 1 1
31 9298 1 1 11 GLY CA C 2.626 -3.057 2.710 1.00 . A A . 11 GLY CA 1 1
31 9299 1 1 11 GLY H H 1.547 -4.148 1.241 1.00 . A A . 11 GLY H 1 1
31 9300 1 1 11 GLY HA2 H 2.223 -2.195 2.180 1.00 . A A . 11 GLY HA2 1 1
31 9301 1 1 11 GLY HA3 H 2.209 -3.058 3.715 1.00 . A A . 11 GLY HA3 1 1
31 9302 1 1 11 GLY N N 2.176 -4.272 2.029 1.00 . A A . 11 GLY N 1 1
31 9303 1 1 11 GLY O O 4.789 -2.963 1.691 1.00 . A A . 11 GLY O 1 1
31 9304 1 1 12 PRO C C 7.037 -3.777 3.366 1.00 . A A . 12 PRO C 1 1
31 9305 1 1 12 PRO CA C 6.259 -2.630 4.030 1.00 . A A . 12 PRO CA 1 1
31 9306 1 1 12 PRO CB C 6.578 -2.563 5.529 1.00 . A A . 12 PRO CB 1 1
31 9307 1 1 12 PRO CD C 4.203 -2.726 5.258 1.00 . A A . 12 PRO CD 1 1
31 9308 1 1 12 PRO CG C 5.267 -2.123 6.174 1.00 . A A . 12 PRO CG 1 1
31 9309 1 1 12 PRO HA H 6.554 -1.691 3.560 1.00 . A A . 12 PRO HA 1 1
31 9310 1 1 12 PRO HB2 H 6.879 -3.525 5.897 1.00 . A A . 12 PRO HB2 1 1
31 9311 1 1 12 PRO HB3 H 7.381 -1.855 5.734 1.00 . A A . 12 PRO HB3 1 1
31 9312 1 1 12 PRO HD2 H 3.949 -3.717 5.582 1.00 . A A . 12 PRO HD2 1 1
31 9313 1 1 12 PRO HD3 H 3.303 -2.112 5.287 1.00 . A A . 12 PRO HD3 1 1
31 9314 1 1 12 PRO HG2 H 5.180 -2.511 7.171 1.00 . A A . 12 PRO HG2 1 1
31 9315 1 1 12 PRO HG3 H 5.195 -1.035 6.150 1.00 . A A . 12 PRO HG3 1 1
31 9316 1 1 12 PRO N N 4.800 -2.763 3.930 1.00 . A A . 12 PRO N 1 1
31 9317 1 1 12 PRO O O 8.146 -3.571 2.879 1.00 . A A . 12 PRO O 1 1
31 9318 1 1 13 SER C C 6.983 -6.137 1.130 1.00 . A A . 13 SER C 1 1
31 9319 1 1 13 SER CA C 7.043 -6.156 2.670 1.00 . A A . 13 SER CA 1 1
31 9320 1 1 13 SER CB C 6.428 -7.435 3.253 1.00 . A A . 13 SER CB 1 1
31 9321 1 1 13 SER H H 5.500 -5.052 3.666 1.00 . A A . 13 SER H 1 1
31 9322 1 1 13 SER HA H 8.101 -6.173 2.933 1.00 . A A . 13 SER HA 1 1
31 9323 1 1 13 SER HB2 H 7.018 -8.273 2.935 1.00 . A A . 13 SER HB2 1 1
31 9324 1 1 13 SER HB3 H 6.467 -7.386 4.343 1.00 . A A . 13 SER HB3 1 1
31 9325 1 1 13 SER HG H 4.507 -6.893 3.104 1.00 . A A . 13 SER HG 1 1
31 9326 1 1 13 SER N N 6.444 -4.979 3.307 1.00 . A A . 13 SER N 1 1
31 9327 1 1 13 SER O O 7.548 -7.021 0.494 1.00 . A A . 13 SER O 1 1
31 9328 1 1 13 SER OG O 5.089 -7.644 2.842 1.00 . A A . 13 SER OG 1 1
31 9329 1 1 14 SER C C 7.325 -4.127 -1.595 1.00 . A A . 14 SER C 1 1
31 9330 1 1 14 SER CA C 6.214 -4.963 -0.941 1.00 . A A . 14 SER CA 1 1
31 9331 1 1 14 SER CB C 4.882 -4.280 -1.265 1.00 . A A . 14 SER CB 1 1
31 9332 1 1 14 SER H H 5.902 -4.413 1.097 1.00 . A A . 14 SER H 1 1
31 9333 1 1 14 SER HA H 6.217 -5.946 -1.415 1.00 . A A . 14 SER HA 1 1
31 9334 1 1 14 SER HB2 H 4.899 -3.274 -0.893 1.00 . A A . 14 SER HB2 1 1
31 9335 1 1 14 SER HB3 H 4.731 -4.256 -2.345 1.00 . A A . 14 SER HB3 1 1
31 9336 1 1 14 SER HG H 4.199 -5.674 -0.113 1.00 . A A . 14 SER HG 1 1
31 9337 1 1 14 SER N N 6.343 -5.125 0.518 1.00 . A A . 14 SER N 1 1
31 9338 1 1 14 SER O O 7.306 -3.936 -2.809 1.00 . A A . 14 SER O 1 1
31 9339 1 1 14 SER OG O 3.823 -4.982 -0.663 1.00 . A A . 14 SER OG 1 1
31 9340 1 1 15 GLY C C 8.956 -1.287 -1.733 1.00 . A A . 15 GLY C 1 1
31 9341 1 1 15 GLY CA C 9.356 -2.717 -1.330 1.00 . A A . 15 GLY CA 1 1
31 9342 1 1 15 GLY H H 8.204 -3.723 0.175 1.00 . A A . 15 GLY H 1 1
31 9343 1 1 15 GLY HA2 H 10.135 -2.654 -0.570 1.00 . A A . 15 GLY HA2 1 1
31 9344 1 1 15 GLY HA3 H 9.789 -3.199 -2.207 1.00 . A A . 15 GLY HA3 1 1
31 9345 1 1 15 GLY N N 8.258 -3.554 -0.822 1.00 . A A . 15 GLY N 1 1
31 9346 1 1 15 GLY O O 9.753 -0.366 -1.564 1.00 . A A . 15 GLY O 1 1
31 9347 1 1 16 ARG C C 6.800 1.026 -1.334 1.00 . A A . 16 ARG C 1 1
31 9348 1 1 16 ARG CA C 7.196 0.244 -2.606 1.00 . A A . 16 ARG CA 1 1
31 9349 1 1 16 ARG CB C 6.004 0.043 -3.562 1.00 . A A . 16 ARG CB 1 1
31 9350 1 1 16 ARG CD C 4.649 1.070 -5.464 1.00 . A A . 16 ARG CD 1 1
31 9351 1 1 16 ARG CG C 5.598 1.337 -4.286 1.00 . A A . 16 ARG CG 1 1
31 9352 1 1 16 ARG CZ C 5.988 1.239 -7.584 1.00 . A A . 16 ARG CZ 1 1
31 9353 1 1 16 ARG H H 7.177 -1.909 -2.406 1.00 . A A . 16 ARG H 1 1
31 9354 1 1 16 ARG HA H 7.984 0.785 -3.128 1.00 . A A . 16 ARG HA 1 1
31 9355 1 1 16 ARG HB2 H 6.273 -0.691 -4.297 1.00 . A A . 16 ARG HB2 1 1
31 9356 1 1 16 ARG HB3 H 5.146 -0.347 -3.007 1.00 . A A . 16 ARG HB3 1 1
31 9357 1 1 16 ARG HD2 H 3.914 0.349 -5.162 1.00 . A A . 16 ARG HD2 1 1
31 9358 1 1 16 ARG HD3 H 4.142 2.000 -5.728 1.00 . A A . 16 ARG HD3 1 1
31 9359 1 1 16 ARG HE H 5.404 -0.458 -6.736 1.00 . A A . 16 ARG HE 1 1
31 9360 1 1 16 ARG HG2 H 5.106 1.985 -3.586 1.00 . A A . 16 ARG HG2 1 1
31 9361 1 1 16 ARG HG3 H 6.488 1.833 -4.670 1.00 . A A . 16 ARG HG3 1 1
31 9362 1 1 16 ARG HH11 H 5.535 3.037 -6.833 1.00 . A A . 16 ARG HH11 1 1
31 9363 1 1 16 ARG HH12 H 6.471 3.081 -8.301 1.00 . A A . 16 ARG HH12 1 1
31 9364 1 1 16 ARG HH21 H 6.628 -0.366 -8.623 1.00 . A A . 16 ARG HH21 1 1
31 9365 1 1 16 ARG HH22 H 7.076 1.176 -9.280 1.00 . A A . 16 ARG HH22 1 1
31 9366 1 1 16 ARG N N 7.740 -1.078 -2.255 1.00 . A A . 16 ARG N 1 1
31 9367 1 1 16 ARG NE N 5.376 0.549 -6.647 1.00 . A A . 16 ARG NE 1 1
31 9368 1 1 16 ARG NH1 N 6.011 2.568 -7.581 1.00 . A A . 16 ARG NH1 1 1
31 9369 1 1 16 ARG NH2 N 6.613 0.642 -8.574 1.00 . A A . 16 ARG NH2 1 1
31 9370 1 1 16 ARG O O 6.153 0.438 -0.465 1.00 . A A . 16 ARG O 1 1
31 9371 1 1 17 PRO C C 5.294 3.369 0.169 1.00 . A A . 17 PRO C 1 1
31 9372 1 1 17 PRO CA C 6.809 3.113 0.002 1.00 . A A . 17 PRO CA 1 1
31 9373 1 1 17 PRO CB C 7.588 4.425 -0.160 1.00 . A A . 17 PRO CB 1 1
31 9374 1 1 17 PRO CD C 7.850 3.156 -2.157 1.00 . A A . 17 PRO CD 1 1
31 9375 1 1 17 PRO CG C 7.688 4.594 -1.672 1.00 . A A . 17 PRO CG 1 1
31 9376 1 1 17 PRO HA H 7.177 2.582 0.880 1.00 . A A . 17 PRO HA 1 1
31 9377 1 1 17 PRO HB2 H 7.056 5.245 0.283 1.00 . A A . 17 PRO HB2 1 1
31 9378 1 1 17 PRO HB3 H 8.589 4.309 0.258 1.00 . A A . 17 PRO HB3 1 1
31 9379 1 1 17 PRO HD2 H 7.432 3.044 -3.139 1.00 . A A . 17 PRO HD2 1 1
31 9380 1 1 17 PRO HD3 H 8.905 2.879 -2.151 1.00 . A A . 17 PRO HD3 1 1
31 9381 1 1 17 PRO HG2 H 6.798 5.040 -2.072 1.00 . A A . 17 PRO HG2 1 1
31 9382 1 1 17 PRO HG3 H 8.535 5.216 -1.960 1.00 . A A . 17 PRO HG3 1 1
31 9383 1 1 17 PRO N N 7.126 2.330 -1.200 1.00 . A A . 17 PRO N 1 1
31 9384 1 1 17 PRO O O 4.551 3.273 -0.812 1.00 . A A . 17 PRO O 1 1
31 9385 1 1 18 PRO C C 2.921 5.257 0.956 1.00 . A A . 18 PRO C 1 1
31 9386 1 1 18 PRO CA C 3.415 3.979 1.661 1.00 . A A . 18 PRO CA 1 1
31 9387 1 1 18 PRO CB C 3.307 4.111 3.185 1.00 . A A . 18 PRO CB 1 1
31 9388 1 1 18 PRO CD C 5.614 3.867 2.605 1.00 . A A . 18 PRO CD 1 1
31 9389 1 1 18 PRO CG C 4.701 4.568 3.609 1.00 . A A . 18 PRO CG 1 1
31 9390 1 1 18 PRO HA H 2.830 3.121 1.340 1.00 . A A . 18 PRO HA 1 1
31 9391 1 1 18 PRO HB2 H 2.567 4.840 3.454 1.00 . A A . 18 PRO HB2 1 1
31 9392 1 1 18 PRO HB3 H 3.099 3.135 3.621 1.00 . A A . 18 PRO HB3 1 1
31 9393 1 1 18 PRO HD2 H 6.488 4.461 2.417 1.00 . A A . 18 PRO HD2 1 1
31 9394 1 1 18 PRO HD3 H 5.884 2.880 2.982 1.00 . A A . 18 PRO HD3 1 1
31 9395 1 1 18 PRO HG2 H 4.796 5.634 3.537 1.00 . A A . 18 PRO HG2 1 1
31 9396 1 1 18 PRO HG3 H 4.929 4.279 4.636 1.00 . A A . 18 PRO HG3 1 1
31 9397 1 1 18 PRO N N 4.828 3.720 1.386 1.00 . A A . 18 PRO N 1 1
31 9398 1 1 18 PRO O O 3.633 6.262 0.960 1.00 . A A . 18 PRO O 1 1
31 9399 1 1 19 PRO C C 0.578 7.422 0.772 1.00 . A A . 19 PRO C 1 1
31 9400 1 1 19 PRO CA C 1.131 6.433 -0.268 1.00 . A A . 19 PRO CA 1 1
31 9401 1 1 19 PRO CB C 0.032 5.878 -1.180 1.00 . A A . 19 PRO CB 1 1
31 9402 1 1 19 PRO CD C 0.792 4.121 0.270 1.00 . A A . 19 PRO CD 1 1
31 9403 1 1 19 PRO CG C -0.464 4.639 -0.433 1.00 . A A . 19 PRO CG 1 1
31 9404 1 1 19 PRO HA H 1.886 6.934 -0.875 1.00 . A A . 19 PRO HA 1 1
31 9405 1 1 19 PRO HB2 H -0.759 6.592 -1.305 1.00 . A A . 19 PRO HB2 1 1
31 9406 1 1 19 PRO HB3 H 0.474 5.572 -2.129 1.00 . A A . 19 PRO HB3 1 1
31 9407 1 1 19 PRO HD2 H 0.545 3.752 1.247 1.00 . A A . 19 PRO HD2 1 1
31 9408 1 1 19 PRO HD3 H 1.257 3.344 -0.337 1.00 . A A . 19 PRO HD3 1 1
31 9409 1 1 19 PRO HG2 H -1.223 4.899 0.279 1.00 . A A . 19 PRO HG2 1 1
31 9410 1 1 19 PRO HG3 H -0.879 3.897 -1.115 1.00 . A A . 19 PRO HG3 1 1
31 9411 1 1 19 PRO N N 1.704 5.254 0.376 1.00 . A A . 19 PRO N 1 1
31 9412 1 1 19 PRO O O -0.096 7.022 1.725 1.00 . A A . 19 PRO O 1 1
31 9413 1 1 20 SER C C -0.255 10.948 0.496 1.00 . A A . 20 SER C 1 1
31 9414 1 1 20 SER CA C 0.360 9.847 1.362 1.00 . A A . 20 SER CA 1 1
31 9415 1 1 20 SER CB C 1.496 10.383 2.241 1.00 . A A . 20 SER CB 1 1
31 9416 1 1 20 SER H H 1.372 9.005 -0.251 1.00 . A A . 20 SER H 1 1
31 9417 1 1 20 SER HA H -0.439 9.514 2.020 1.00 . A A . 20 SER HA 1 1
31 9418 1 1 20 SER HB2 H 1.175 11.295 2.707 1.00 . A A . 20 SER HB2 1 1
31 9419 1 1 20 SER HB3 H 1.726 9.639 3.008 1.00 . A A . 20 SER HB3 1 1
31 9420 1 1 20 SER HG H 3.313 11.084 2.036 1.00 . A A . 20 SER HG 1 1
31 9421 1 1 20 SER N N 0.825 8.716 0.549 1.00 . A A . 20 SER N 1 1
31 9422 1 1 20 SER O O 0.173 11.092 -0.672 1.00 . A A . 20 SER O 1 1
31 9423 1 1 20 SER OXT O -1.188 11.592 1.023 1.00 . A A . 20 SER OXT 1 1
31 9424 1 1 20 SER OG O 2.667 10.641 1.485 1.00 . A A . 20 SER OG 1 1
32 9425 1 1 1 ASN C C -6.675 4.784 -0.685 1.00 . A A . 1 ASN C 1 1
32 9426 1 1 1 ASN CA C -7.569 5.905 -0.155 1.00 . A A . 1 ASN CA 1 1
32 9427 1 1 1 ASN CB C -8.306 6.688 -1.259 1.00 . A A . 1 ASN CB 1 1
32 9428 1 1 1 ASN CG C -9.658 7.144 -0.720 1.00 . A A . 1 ASN CG 1 1
32 9429 1 1 1 ASN H1 H -6.406 6.262 1.512 1.00 . A A . 1 ASN H1 1 1
32 9430 1 1 1 ASN H2 H -6.150 7.342 0.294 1.00 . A A . 1 ASN H2 1 1
32 9431 1 1 1 ASN H3 H -7.507 7.441 1.214 1.00 . A A . 1 ASN H3 1 1
32 9432 1 1 1 ASN HA H -8.341 5.383 0.416 1.00 . A A . 1 ASN HA 1 1
32 9433 1 1 1 ASN HB2 H -7.724 7.543 -1.544 1.00 . A A . 1 ASN HB2 1 1
32 9434 1 1 1 ASN HB3 H -8.496 6.032 -2.110 1.00 . A A . 1 ASN HB3 1 1
32 9435 1 1 1 ASN HD21 H -9.452 9.144 -1.207 1.00 . A A . 1 ASN HD21 1 1
32 9436 1 1 1 ASN HD22 H -10.916 8.601 -0.396 1.00 . A A . 1 ASN HD22 1 1
32 9437 1 1 1 ASN N N -6.852 6.802 0.784 1.00 . A A . 1 ASN N 1 1
32 9438 1 1 1 ASN ND2 N -9.997 8.418 -0.771 1.00 . A A . 1 ASN ND2 1 1
32 9439 1 1 1 ASN O O -6.907 3.637 -0.312 1.00 . A A . 1 ASN O 1 1
32 9440 1 1 1 ASN OD1 O -10.402 6.342 -0.185 1.00 . A A . 1 ASN OD1 1 1
32 9441 1 1 2 LEU C C -4.066 3.118 -1.122 1.00 . A A . 2 LEU C 1 1
32 9442 1 1 2 LEU CA C -4.771 4.070 -2.118 1.00 . A A . 2 LEU CA 1 1
32 9443 1 1 2 LEU CB C -3.736 4.788 -3.009 1.00 . A A . 2 LEU CB 1 1
32 9444 1 1 2 LEU CD1 C -4.121 3.970 -5.385 1.00 . A A . 2 LEU CD1 1 1
32 9445 1 1 2 LEU CD2 C -1.783 4.286 -4.551 1.00 . A A . 2 LEU CD2 1 1
32 9446 1 1 2 LEU CG C -3.207 3.896 -4.155 1.00 . A A . 2 LEU CG 1 1
32 9447 1 1 2 LEU H H -5.488 6.032 -1.793 1.00 . A A . 2 LEU H 1 1
32 9448 1 1 2 LEU HA H -5.401 3.449 -2.761 1.00 . A A . 2 LEU HA 1 1
32 9449 1 1 2 LEU HB2 H -4.197 5.657 -3.437 1.00 . A A . 2 LEU HB2 1 1
32 9450 1 1 2 LEU HB3 H -2.911 5.107 -2.379 1.00 . A A . 2 LEU HB3 1 1
32 9451 1 1 2 LEU HD11 H -5.104 4.362 -5.124 1.00 . A A . 2 LEU HD11 1 1
32 9452 1 1 2 LEU HD12 H -3.683 4.602 -6.157 1.00 . A A . 2 LEU HD12 1 1
32 9453 1 1 2 LEU HD13 H -4.253 2.966 -5.790 1.00 . A A . 2 LEU HD13 1 1
32 9454 1 1 2 LEU HD21 H -1.718 5.358 -4.736 1.00 . A A . 2 LEU HD21 1 1
32 9455 1 1 2 LEU HD22 H -1.099 4.008 -3.752 1.00 . A A . 2 LEU HD22 1 1
32 9456 1 1 2 LEU HD23 H -1.488 3.743 -5.449 1.00 . A A . 2 LEU HD23 1 1
32 9457 1 1 2 LEU HG H -3.172 2.861 -3.826 1.00 . A A . 2 LEU HG 1 1
32 9458 1 1 2 LEU N N -5.641 5.081 -1.489 1.00 . A A . 2 LEU N 1 1
32 9459 1 1 2 LEU O O -3.610 2.044 -1.507 1.00 . A A . 2 LEU O 1 1
32 9460 1 1 3 TYR C C -4.002 1.221 1.271 1.00 . A A . 3 TYR C 1 1
32 9461 1 1 3 TYR CA C -3.452 2.660 1.248 1.00 . A A . 3 TYR CA 1 1
32 9462 1 1 3 TYR CB C -3.690 3.373 2.590 1.00 . A A . 3 TYR CB 1 1
32 9463 1 1 3 TYR CD1 C -2.514 1.966 4.339 1.00 . A A . 3 TYR CD1 1 1
32 9464 1 1 3 TYR CD2 C -1.601 4.161 3.787 1.00 . A A . 3 TYR CD2 1 1
32 9465 1 1 3 TYR CE1 C -1.479 1.768 5.270 1.00 . A A . 3 TYR CE1 1 1
32 9466 1 1 3 TYR CE2 C -0.567 3.969 4.722 1.00 . A A . 3 TYR CE2 1 1
32 9467 1 1 3 TYR CG C -2.578 3.161 3.597 1.00 . A A . 3 TYR CG 1 1
32 9468 1 1 3 TYR CZ C -0.503 2.769 5.464 1.00 . A A . 3 TYR CZ 1 1
32 9469 1 1 3 TYR H H -4.399 4.368 0.410 1.00 . A A . 3 TYR H 1 1
32 9470 1 1 3 TYR HA H -2.376 2.600 1.088 1.00 . A A . 3 TYR HA 1 1
32 9471 1 1 3 TYR HB2 H -3.782 4.426 2.403 1.00 . A A . 3 TYR HB2 1 1
32 9472 1 1 3 TYR HB3 H -4.635 3.037 3.021 1.00 . A A . 3 TYR HB3 1 1
32 9473 1 1 3 TYR HD1 H -3.259 1.196 4.191 1.00 . A A . 3 TYR HD1 1 1
32 9474 1 1 3 TYR HD2 H -1.635 5.081 3.217 1.00 . A A . 3 TYR HD2 1 1
32 9475 1 1 3 TYR HE1 H -1.416 0.856 5.843 1.00 . A A . 3 TYR HE1 1 1
32 9476 1 1 3 TYR HE2 H 0.180 4.734 4.872 1.00 . A A . 3 TYR HE2 1 1
32 9477 1 1 3 TYR HH H 0.286 3.012 7.208 1.00 . A A . 3 TYR HH 1 1
32 9478 1 1 3 TYR N N -4.017 3.470 0.169 1.00 . A A . 3 TYR N 1 1
32 9479 1 1 3 TYR O O -3.253 0.284 1.527 1.00 . A A . 3 TYR O 1 1
32 9480 1 1 3 TYR OH O 0.485 2.574 6.378 1.00 . A A . 3 TYR OH 1 1
32 9481 1 1 4 ILE C C -5.280 -1.132 -0.262 1.00 . A A . 4 ILE C 1 1
32 9482 1 1 4 ILE CA C -5.931 -0.293 0.853 1.00 . A A . 4 ILE CA 1 1
32 9483 1 1 4 ILE CB C -7.452 -0.139 0.612 1.00 . A A . 4 ILE CB 1 1
32 9484 1 1 4 ILE CD1 C -9.405 1.406 1.195 1.00 . A A . 4 ILE CD1 1 1
32 9485 1 1 4 ILE CG1 C -8.150 0.694 1.716 1.00 . A A . 4 ILE CG1 1 1
32 9486 1 1 4 ILE CG2 C -8.133 -1.519 0.519 1.00 . A A . 4 ILE CG2 1 1
32 9487 1 1 4 ILE H H -5.843 1.851 0.722 1.00 . A A . 4 ILE H 1 1
32 9488 1 1 4 ILE HA H -5.780 -0.822 1.794 1.00 . A A . 4 ILE HA 1 1
32 9489 1 1 4 ILE HB H -7.585 0.372 -0.343 1.00 . A A . 4 ILE HB 1 1
32 9490 1 1 4 ILE HD11 H -9.143 2.050 0.354 1.00 . A A . 4 ILE HD11 1 1
32 9491 1 1 4 ILE HD12 H -10.152 0.681 0.875 1.00 . A A . 4 ILE HD12 1 1
32 9492 1 1 4 ILE HD13 H -9.826 2.022 1.989 1.00 . A A . 4 ILE HD13 1 1
32 9493 1 1 4 ILE HG12 H -8.432 0.039 2.518 1.00 . A A . 4 ILE HG12 1 1
32 9494 1 1 4 ILE HG13 H -7.485 1.468 2.099 1.00 . A A . 4 ILE HG13 1 1
32 9495 1 1 4 ILE HG21 H -7.763 -2.077 -0.343 1.00 . A A . 4 ILE HG21 1 1
32 9496 1 1 4 ILE HG22 H -7.934 -2.097 1.423 1.00 . A A . 4 ILE HG22 1 1
32 9497 1 1 4 ILE HG23 H -9.211 -1.406 0.405 1.00 . A A . 4 ILE HG23 1 1
32 9498 1 1 4 ILE N N -5.291 1.031 0.946 1.00 . A A . 4 ILE N 1 1
32 9499 1 1 4 ILE O O -4.975 -2.308 -0.057 1.00 . A A . 4 ILE O 1 1
32 9500 1 1 5 GLN C C -2.856 -1.426 -2.147 1.00 . A A . 5 GLN C 1 1
32 9501 1 1 5 GLN CA C -4.319 -1.165 -2.532 1.00 . A A . 5 GLN CA 1 1
32 9502 1 1 5 GLN CB C -4.432 -0.330 -3.822 1.00 . A A . 5 GLN CB 1 1
32 9503 1 1 5 GLN CD C -6.574 0.869 -4.544 1.00 . A A . 5 GLN CD 1 1
32 9504 1 1 5 GLN CG C -5.812 -0.453 -4.498 1.00 . A A . 5 GLN CG 1 1
32 9505 1 1 5 GLN H H -5.183 0.474 -1.483 1.00 . A A . 5 GLN H 1 1
32 9506 1 1 5 GLN HA H -4.763 -2.143 -2.723 1.00 . A A . 5 GLN HA 1 1
32 9507 1 1 5 GLN HB2 H -4.261 0.701 -3.579 1.00 . A A . 5 GLN HB2 1 1
32 9508 1 1 5 GLN HB3 H -3.682 -0.687 -4.528 1.00 . A A . 5 GLN HB3 1 1
32 9509 1 1 5 GLN HE21 H -7.488 0.604 -2.731 1.00 . A A . 5 GLN HE21 1 1
32 9510 1 1 5 GLN HE22 H -7.851 2.055 -3.678 1.00 . A A . 5 GLN HE22 1 1
32 9511 1 1 5 GLN HG2 H -5.671 -0.801 -5.503 1.00 . A A . 5 GLN HG2 1 1
32 9512 1 1 5 GLN HG3 H -6.424 -1.202 -3.994 1.00 . A A . 5 GLN HG3 1 1
32 9513 1 1 5 GLN N N -5.043 -0.527 -1.433 1.00 . A A . 5 GLN N 1 1
32 9514 1 1 5 GLN NE2 N -7.337 1.205 -3.520 1.00 . A A . 5 GLN NE2 1 1
32 9515 1 1 5 GLN O O -2.382 -2.537 -2.342 1.00 . A A . 5 GLN O 1 1
32 9516 1 1 5 GLN OE1 O -6.511 1.619 -5.500 1.00 . A A . 5 GLN OE1 1 1
32 9517 1 1 6 TRP C C -0.645 -1.797 -0.021 1.00 . A A . 6 TRP C 1 1
32 9518 1 1 6 TRP CA C -0.783 -0.667 -1.057 1.00 . A A . 6 TRP CA 1 1
32 9519 1 1 6 TRP CB C -0.249 0.652 -0.495 1.00 . A A . 6 TRP CB 1 1
32 9520 1 1 6 TRP CD1 C 2.275 0.562 -0.652 1.00 . A A . 6 TRP CD1 1 1
32 9521 1 1 6 TRP CD2 C 1.545 0.458 1.469 1.00 . A A . 6 TRP CD2 1 1
32 9522 1 1 6 TRP CE2 C 2.968 0.390 1.513 1.00 . A A . 6 TRP CE2 1 1
32 9523 1 1 6 TRP CE3 C 0.867 0.423 2.708 1.00 . A A . 6 TRP CE3 1 1
32 9524 1 1 6 TRP CG C 1.135 0.570 0.072 1.00 . A A . 6 TRP CG 1 1
32 9525 1 1 6 TRP CH2 C 2.987 0.304 3.924 1.00 . A A . 6 TRP CH2 1 1
32 9526 1 1 6 TRP CZ2 C 3.691 0.320 2.711 1.00 . A A . 6 TRP CZ2 1 1
32 9527 1 1 6 TRP CZ3 C 1.580 0.342 3.919 1.00 . A A . 6 TRP CZ3 1 1
32 9528 1 1 6 TRP H H -2.607 0.442 -1.410 1.00 . A A . 6 TRP H 1 1
32 9529 1 1 6 TRP HA H -0.164 -0.953 -1.911 1.00 . A A . 6 TRP HA 1 1
32 9530 1 1 6 TRP HB2 H -0.245 1.376 -1.287 1.00 . A A . 6 TRP HB2 1 1
32 9531 1 1 6 TRP HB3 H -0.917 0.998 0.291 1.00 . A A . 6 TRP HB3 1 1
32 9532 1 1 6 TRP HD1 H 2.321 0.634 -1.731 1.00 . A A . 6 TRP HD1 1 1
32 9533 1 1 6 TRP HE1 H 4.338 0.431 -0.094 1.00 . A A . 6 TRP HE1 1 1
32 9534 1 1 6 TRP HE3 H -0.213 0.476 2.719 1.00 . A A . 6 TRP HE3 1 1
32 9535 1 1 6 TRP HH2 H 3.522 0.272 4.860 1.00 . A A . 6 TRP HH2 1 1
32 9536 1 1 6 TRP HZ2 H 4.771 0.289 2.684 1.00 . A A . 6 TRP HZ2 1 1
32 9537 1 1 6 TRP HZ3 H 1.047 0.329 4.859 1.00 . A A . 6 TRP HZ3 1 1
32 9538 1 1 6 TRP N N -2.161 -0.464 -1.529 1.00 . A A . 6 TRP N 1 1
32 9539 1 1 6 TRP NE1 N 3.360 0.439 0.197 1.00 . A A . 6 TRP NE1 1 1
32 9540 1 1 6 TRP O O 0.314 -2.570 -0.062 1.00 . A A . 6 TRP O 1 1
32 9541 1 1 7 LEU C C -1.835 -4.426 1.058 1.00 . A A . 7 LEU C 1 1
32 9542 1 1 7 LEU CA C -1.654 -3.093 1.806 1.00 . A A . 7 LEU CA 1 1
32 9543 1 1 7 LEU CB C -2.752 -2.898 2.866 1.00 . A A . 7 LEU CB 1 1
32 9544 1 1 7 LEU CD1 C -3.648 -1.629 4.827 1.00 . A A . 7 LEU CD1 1 1
32 9545 1 1 7 LEU CD2 C -1.246 -2.272 4.838 1.00 . A A . 7 LEU CD2 1 1
32 9546 1 1 7 LEU CG C -2.416 -1.848 3.943 1.00 . A A . 7 LEU CG 1 1
32 9547 1 1 7 LEU H H -2.340 -1.237 0.952 1.00 . A A . 7 LEU H 1 1
32 9548 1 1 7 LEU HA H -0.691 -3.164 2.309 1.00 . A A . 7 LEU HA 1 1
32 9549 1 1 7 LEU HB2 H -3.651 -2.591 2.366 1.00 . A A . 7 LEU HB2 1 1
32 9550 1 1 7 LEU HB3 H -2.928 -3.852 3.365 1.00 . A A . 7 LEU HB3 1 1
32 9551 1 1 7 LEU HD11 H -4.482 -1.286 4.215 1.00 . A A . 7 LEU HD11 1 1
32 9552 1 1 7 LEU HD12 H -3.923 -2.562 5.321 1.00 . A A . 7 LEU HD12 1 1
32 9553 1 1 7 LEU HD13 H -3.435 -0.875 5.585 1.00 . A A . 7 LEU HD13 1 1
32 9554 1 1 7 LEU HD21 H -1.429 -3.262 5.255 1.00 . A A . 7 LEU HD21 1 1
32 9555 1 1 7 LEU HD22 H -0.321 -2.286 4.263 1.00 . A A . 7 LEU HD22 1 1
32 9556 1 1 7 LEU HD23 H -1.123 -1.560 5.652 1.00 . A A . 7 LEU HD23 1 1
32 9557 1 1 7 LEU HG H -2.156 -0.903 3.474 1.00 . A A . 7 LEU HG 1 1
32 9558 1 1 7 LEU N N -1.613 -1.946 0.894 1.00 . A A . 7 LEU N 1 1
32 9559 1 1 7 LEU O O -1.246 -5.420 1.478 1.00 . A A . 7 LEU O 1 1
32 9560 1 1 8 LYS C C -1.423 -6.194 -1.444 1.00 . A A . 8 LYS C 1 1
32 9561 1 1 8 LYS CA C -2.753 -5.637 -0.920 1.00 . A A . 8 LYS CA 1 1
32 9562 1 1 8 LYS CB C -3.680 -5.295 -2.099 1.00 . A A . 8 LYS CB 1 1
32 9563 1 1 8 LYS CD C -5.536 -7.065 -2.098 1.00 . A A . 8 LYS CD 1 1
32 9564 1 1 8 LYS CE C -6.303 -8.006 -3.036 1.00 . A A . 8 LYS CE 1 1
32 9565 1 1 8 LYS CG C -4.298 -6.504 -2.814 1.00 . A A . 8 LYS CG 1 1
32 9566 1 1 8 LYS H H -2.995 -3.577 -0.362 1.00 . A A . 8 LYS H 1 1
32 9567 1 1 8 LYS HA H -3.211 -6.421 -0.316 1.00 . A A . 8 LYS HA 1 1
32 9568 1 1 8 LYS HB2 H -4.480 -4.685 -1.727 1.00 . A A . 8 LYS HB2 1 1
32 9569 1 1 8 LYS HB3 H -3.094 -4.770 -2.849 1.00 . A A . 8 LYS HB3 1 1
32 9570 1 1 8 LYS HD2 H -5.227 -7.608 -1.225 1.00 . A A . 8 LYS HD2 1 1
32 9571 1 1 8 LYS HD3 H -6.190 -6.253 -1.779 1.00 . A A . 8 LYS HD3 1 1
32 9572 1 1 8 LYS HE2 H -5.610 -8.689 -3.488 1.00 . A A . 8 LYS HE2 1 1
32 9573 1 1 8 LYS HE3 H -7.027 -8.580 -2.453 1.00 . A A . 8 LYS HE3 1 1
32 9574 1 1 8 LYS HG2 H -4.583 -6.205 -3.804 1.00 . A A . 8 LYS HG2 1 1
32 9575 1 1 8 LYS HG3 H -3.557 -7.296 -2.934 1.00 . A A . 8 LYS HG3 1 1
32 9576 1 1 8 LYS HZ1 H -7.790 -6.744 -3.720 1.00 . A A . 8 LYS HZ1 1 1
32 9577 1 1 8 LYS HZ2 H -6.372 -6.589 -4.533 1.00 . A A . 8 LYS HZ2 1 1
32 9578 1 1 8 LYS HZ3 H -7.345 -7.883 -4.822 1.00 . A A . 8 LYS HZ3 1 1
32 9579 1 1 8 LYS N N -2.573 -4.450 -0.065 1.00 . A A . 8 LYS N 1 1
32 9580 1 1 8 LYS NZ N -7.007 -7.254 -4.106 1.00 . A A . 8 LYS NZ 1 1
32 9581 1 1 8 LYS O O -1.285 -7.410 -1.532 1.00 . A A . 8 LYS O 1 1
32 9582 1 1 9 ASP C C 1.670 -6.459 -0.990 1.00 . A A . 9 ASP C 1 1
32 9583 1 1 9 ASP CA C 0.910 -5.749 -2.133 1.00 . A A . 9 ASP CA 1 1
32 9584 1 1 9 ASP CB C 1.736 -4.535 -2.594 1.00 . A A . 9 ASP CB 1 1
32 9585 1 1 9 ASP CG C 1.220 -3.854 -3.861 1.00 . A A . 9 ASP CG 1 1
32 9586 1 1 9 ASP H H -0.655 -4.337 -1.719 1.00 . A A . 9 ASP H 1 1
32 9587 1 1 9 ASP HA H 0.844 -6.450 -2.966 1.00 . A A . 9 ASP HA 1 1
32 9588 1 1 9 ASP HB2 H 1.736 -3.811 -1.802 1.00 . A A . 9 ASP HB2 1 1
32 9589 1 1 9 ASP HB3 H 2.749 -4.874 -2.808 1.00 . A A . 9 ASP HB3 1 1
32 9590 1 1 9 ASP N N -0.447 -5.329 -1.753 1.00 . A A . 9 ASP N 1 1
32 9591 1 1 9 ASP O O 2.622 -7.186 -1.270 1.00 . A A . 9 ASP O 1 1
32 9592 1 1 9 ASP OD1 O 1.591 -4.337 -4.953 1.00 . A A . 9 ASP OD1 1 1
32 9593 1 1 9 ASP OD2 O 0.541 -2.814 -3.721 1.00 . A A . 9 ASP OD2 1 1
32 9594 1 1 10 GLY C C 2.411 -5.586 2.425 1.00 . A A . 10 GLY C 1 1
32 9595 1 1 10 GLY CA C 1.961 -6.712 1.480 1.00 . A A . 10 GLY CA 1 1
32 9596 1 1 10 GLY H H 0.383 -5.760 0.408 1.00 . A A . 10 GLY H 1 1
32 9597 1 1 10 GLY HA2 H 1.304 -7.377 2.037 1.00 . A A . 10 GLY HA2 1 1
32 9598 1 1 10 GLY HA3 H 2.850 -7.277 1.196 1.00 . A A . 10 GLY HA3 1 1
32 9599 1 1 10 GLY N N 1.257 -6.258 0.274 1.00 . A A . 10 GLY N 1 1
32 9600 1 1 10 GLY O O 3.160 -5.849 3.367 1.00 . A A . 10 GLY O 1 1
32 9601 1 1 11 GLY C C 3.980 -2.984 2.932 1.00 . A A . 11 GLY C 1 1
32 9602 1 1 11 GLY CA C 2.450 -3.174 2.973 1.00 . A A . 11 GLY CA 1 1
32 9603 1 1 11 GLY H H 1.456 -4.151 1.354 1.00 . A A . 11 GLY H 1 1
32 9604 1 1 11 GLY HA2 H 1.984 -2.274 2.571 1.00 . A A . 11 GLY HA2 1 1
32 9605 1 1 11 GLY HA3 H 2.101 -3.314 3.994 1.00 . A A . 11 GLY HA3 1 1
32 9606 1 1 11 GLY N N 2.008 -4.326 2.183 1.00 . A A . 11 GLY N 1 1
32 9607 1 1 11 GLY O O 4.559 -3.040 1.839 1.00 . A A . 11 GLY O 1 1
32 9608 1 1 12 PRO C C 6.959 -3.639 3.466 1.00 . A A . 12 PRO C 1 1
32 9609 1 1 12 PRO CA C 6.116 -2.537 4.125 1.00 . A A . 12 PRO CA 1 1
32 9610 1 1 12 PRO CB C 6.477 -2.417 5.612 1.00 . A A . 12 PRO CB 1 1
32 9611 1 1 12 PRO CD C 4.110 -2.726 5.425 1.00 . A A . 12 PRO CD 1 1
32 9612 1 1 12 PRO CG C 5.164 -2.042 6.293 1.00 . A A . 12 PRO CG 1 1
32 9613 1 1 12 PRO HA H 6.331 -1.590 3.630 1.00 . A A . 12 PRO HA 1 1
32 9614 1 1 12 PRO HB2 H 6.847 -3.351 5.989 1.00 . A A . 12 PRO HB2 1 1
32 9615 1 1 12 PRO HB3 H 7.243 -1.658 5.777 1.00 . A A . 12 PRO HB3 1 1
32 9616 1 1 12 PRO HD2 H 3.922 -3.721 5.781 1.00 . A A . 12 PRO HD2 1 1
32 9617 1 1 12 PRO HD3 H 3.178 -2.162 5.468 1.00 . A A . 12 PRO HD3 1 1
32 9618 1 1 12 PRO HG2 H 5.133 -2.413 7.299 1.00 . A A . 12 PRO HG2 1 1
32 9619 1 1 12 PRO HG3 H 5.028 -0.961 6.254 1.00 . A A . 12 PRO HG3 1 1
32 9620 1 1 12 PRO N N 4.665 -2.766 4.078 1.00 . A A . 12 PRO N 1 1
32 9621 1 1 12 PRO O O 8.019 -3.357 2.912 1.00 . A A . 12 PRO O 1 1
32 9622 1 1 13 SER C C 7.143 -6.241 1.464 1.00 . A A . 13 SER C 1 1
32 9623 1 1 13 SER CA C 7.202 -6.073 2.992 1.00 . A A . 13 SER CA 1 1
32 9624 1 1 13 SER CB C 6.669 -7.320 3.710 1.00 . A A . 13 SER CB 1 1
32 9625 1 1 13 SER H H 5.586 -5.054 3.924 1.00 . A A . 13 SER H 1 1
32 9626 1 1 13 SER HA H 8.256 -5.969 3.247 1.00 . A A . 13 SER HA 1 1
32 9627 1 1 13 SER HB2 H 5.615 -7.410 3.532 1.00 . A A . 13 SER HB2 1 1
32 9628 1 1 13 SER HB3 H 7.175 -8.210 3.337 1.00 . A A . 13 SER HB3 1 1
32 9629 1 1 13 SER HG H 7.852 -7.195 5.257 1.00 . A A . 13 SER HG 1 1
32 9630 1 1 13 SER N N 6.486 -4.890 3.490 1.00 . A A . 13 SER N 1 1
32 9631 1 1 13 SER O O 7.476 -7.309 0.957 1.00 . A A . 13 SER O 1 1
32 9632 1 1 13 SER OG O 6.903 -7.208 5.102 1.00 . A A . 13 SER OG 1 1
32 9633 1 1 14 SER C C 7.371 -4.503 -1.623 1.00 . A A . 14 SER C 1 1
32 9634 1 1 14 SER CA C 6.405 -5.266 -0.708 1.00 . A A . 14 SER CA 1 1
32 9635 1 1 14 SER CB C 4.983 -4.759 -0.973 1.00 . A A . 14 SER CB 1 1
32 9636 1 1 14 SER H H 6.478 -4.368 1.241 1.00 . A A . 14 SER H 1 1
32 9637 1 1 14 SER HA H 6.427 -6.311 -1.020 1.00 . A A . 14 SER HA 1 1
32 9638 1 1 14 SER HB2 H 5.039 -3.727 -1.263 1.00 . A A . 14 SER HB2 1 1
32 9639 1 1 14 SER HB3 H 4.571 -5.340 -1.796 1.00 . A A . 14 SER HB3 1 1
32 9640 1 1 14 SER HG H 4.313 -4.115 0.764 1.00 . A A . 14 SER HG 1 1
32 9641 1 1 14 SER N N 6.739 -5.198 0.725 1.00 . A A . 14 SER N 1 1
32 9642 1 1 14 SER O O 7.116 -4.406 -2.826 1.00 . A A . 14 SER O 1 1
32 9643 1 1 14 SER OG O 4.134 -4.862 0.138 1.00 . A A . 14 SER OG 1 1
32 9644 1 1 15 GLY C C 9.029 -1.817 -2.334 1.00 . A A . 15 GLY C 1 1
32 9645 1 1 15 GLY CA C 9.474 -3.182 -1.792 1.00 . A A . 15 GLY CA 1 1
32 9646 1 1 15 GLY H H 8.567 -4.078 -0.067 1.00 . A A . 15 GLY H 1 1
32 9647 1 1 15 GLY HA2 H 10.326 -3.018 -1.132 1.00 . A A . 15 GLY HA2 1 1
32 9648 1 1 15 GLY HA3 H 9.816 -3.786 -2.634 1.00 . A A . 15 GLY HA3 1 1
32 9649 1 1 15 GLY N N 8.442 -3.922 -1.059 1.00 . A A . 15 GLY N 1 1
32 9650 1 1 15 GLY O O 9.636 -1.322 -3.282 1.00 . A A . 15 GLY O 1 1
32 9651 1 1 16 ARG C C 6.844 0.894 -1.071 1.00 . A A . 16 ARG C 1 1
32 9652 1 1 16 ARG CA C 7.354 0.032 -2.244 1.00 . A A . 16 ARG CA 1 1
32 9653 1 1 16 ARG CB C 6.234 -0.313 -3.248 1.00 . A A . 16 ARG CB 1 1
32 9654 1 1 16 ARG CD C 4.139 -1.794 -3.605 1.00 . A A . 16 ARG CD 1 1
32 9655 1 1 16 ARG CG C 5.064 -1.085 -2.611 1.00 . A A . 16 ARG CG 1 1
32 9656 1 1 16 ARG CZ C 5.278 -3.071 -5.455 1.00 . A A . 16 ARG CZ 1 1
32 9657 1 1 16 ARG H H 7.549 -1.675 -0.973 1.00 . A A . 16 ARG H 1 1
32 9658 1 1 16 ARG HA H 8.120 0.589 -2.783 1.00 . A A . 16 ARG HA 1 1
32 9659 1 1 16 ARG HB2 H 5.854 0.601 -3.662 1.00 . A A . 16 ARG HB2 1 1
32 9660 1 1 16 ARG HB3 H 6.672 -0.909 -4.049 1.00 . A A . 16 ARG HB3 1 1
32 9661 1 1 16 ARG HD2 H 3.261 -2.128 -3.087 1.00 . A A . 16 ARG HD2 1 1
32 9662 1 1 16 ARG HD3 H 3.785 -1.084 -4.353 1.00 . A A . 16 ARG HD3 1 1
32 9663 1 1 16 ARG HE H 4.929 -3.770 -3.646 1.00 . A A . 16 ARG HE 1 1
32 9664 1 1 16 ARG HG2 H 5.474 -1.825 -1.951 1.00 . A A . 16 ARG HG2 1 1
32 9665 1 1 16 ARG HG3 H 4.465 -0.382 -2.044 1.00 . A A . 16 ARG HG3 1 1
32 9666 1 1 16 ARG HH11 H 4.742 -1.252 -6.044 1.00 . A A . 16 ARG HH11 1 1
32 9667 1 1 16 ARG HH12 H 5.588 -2.189 -7.251 1.00 . A A . 16 ARG HH12 1 1
32 9668 1 1 16 ARG HH21 H 5.998 -4.910 -5.134 1.00 . A A . 16 ARG HH21 1 1
32 9669 1 1 16 ARG HH22 H 6.200 -4.304 -6.756 1.00 . A A . 16 ARG HH22 1 1
32 9670 1 1 16 ARG N N 7.971 -1.217 -1.769 1.00 . A A . 16 ARG N 1 1
32 9671 1 1 16 ARG NE N 4.801 -2.956 -4.225 1.00 . A A . 16 ARG NE 1 1
32 9672 1 1 16 ARG NH1 N 5.210 -2.093 -6.329 1.00 . A A . 16 ARG NH1 1 1
32 9673 1 1 16 ARG NH2 N 5.864 -4.186 -5.822 1.00 . A A . 16 ARG NH2 1 1
32 9674 1 1 16 ARG O O 6.204 0.347 -0.168 1.00 . A A . 16 ARG O 1 1
32 9675 1 1 17 PRO C C 5.123 3.267 0.052 1.00 . A A . 17 PRO C 1 1
32 9676 1 1 17 PRO CA C 6.655 3.106 0.019 1.00 . A A . 17 PRO CA 1 1
32 9677 1 1 17 PRO CB C 7.355 4.442 -0.256 1.00 . A A . 17 PRO CB 1 1
32 9678 1 1 17 PRO CD C 7.758 2.986 -2.109 1.00 . A A . 17 PRO CD 1 1
32 9679 1 1 17 PRO CG C 7.509 4.455 -1.776 1.00 . A A . 17 PRO CG 1 1
32 9680 1 1 17 PRO HA H 6.997 2.705 0.974 1.00 . A A . 17 PRO HA 1 1
32 9681 1 1 17 PRO HB2 H 6.753 5.266 0.076 1.00 . A A . 17 PRO HB2 1 1
32 9682 1 1 17 PRO HB3 H 8.342 4.438 0.209 1.00 . A A . 17 PRO HB3 1 1
32 9683 1 1 17 PRO HD2 H 7.347 2.746 -3.071 1.00 . A A . 17 PRO HD2 1 1
32 9684 1 1 17 PRO HD3 H 8.828 2.777 -2.079 1.00 . A A . 17 PRO HD3 1 1
32 9685 1 1 17 PRO HG2 H 6.616 4.812 -2.251 1.00 . A A . 17 PRO HG2 1 1
32 9686 1 1 17 PRO HG3 H 8.338 5.087 -2.096 1.00 . A A . 17 PRO HG3 1 1
32 9687 1 1 17 PRO N N 7.087 2.220 -1.065 1.00 . A A . 17 PRO N 1 1
32 9688 1 1 17 PRO O O 4.470 3.043 -0.971 1.00 . A A . 17 PRO O 1 1
32 9689 1 1 18 PRO C C 2.667 5.149 0.509 1.00 . A A . 18 PRO C 1 1
32 9690 1 1 18 PRO CA C 3.102 3.903 1.304 1.00 . A A . 18 PRO CA 1 1
32 9691 1 1 18 PRO CB C 2.819 4.069 2.799 1.00 . A A . 18 PRO CB 1 1
32 9692 1 1 18 PRO CD C 5.189 3.944 2.471 1.00 . A A . 18 PRO CD 1 1
32 9693 1 1 18 PRO CG C 4.134 4.621 3.345 1.00 . A A . 18 PRO CG 1 1
32 9694 1 1 18 PRO HA H 2.575 3.028 0.934 1.00 . A A . 18 PRO HA 1 1
32 9695 1 1 18 PRO HB2 H 2.014 4.759 2.964 1.00 . A A . 18 PRO HB2 1 1
32 9696 1 1 18 PRO HB3 H 2.618 3.095 3.244 1.00 . A A . 18 PRO HB3 1 1
32 9697 1 1 18 PRO HD2 H 6.030 4.595 2.329 1.00 . A A . 18 PRO HD2 1 1
32 9698 1 1 18 PRO HD3 H 5.495 3.002 2.927 1.00 . A A . 18 PRO HD3 1 1
32 9699 1 1 18 PRO HG2 H 4.176 5.688 3.241 1.00 . A A . 18 PRO HG2 1 1
32 9700 1 1 18 PRO HG3 H 4.266 4.380 4.399 1.00 . A A . 18 PRO HG3 1 1
32 9701 1 1 18 PRO N N 4.537 3.673 1.196 1.00 . A A . 18 PRO N 1 1
32 9702 1 1 18 PRO O O 3.454 6.085 0.353 1.00 . A A . 18 PRO O 1 1
32 9703 1 1 19 PRO C C 0.274 7.370 0.308 1.00 . A A . 19 PRO C 1 1
32 9704 1 1 19 PRO CA C 0.856 6.338 -0.670 1.00 . A A . 19 PRO CA 1 1
32 9705 1 1 19 PRO CB C -0.241 5.744 -1.552 1.00 . A A . 19 PRO CB 1 1
32 9706 1 1 19 PRO CD C 0.476 4.073 0.003 1.00 . A A . 19 PRO CD 1 1
32 9707 1 1 19 PRO CG C -0.772 4.583 -0.706 1.00 . A A . 19 PRO CG 1 1
32 9708 1 1 19 PRO HA H 1.613 6.813 -1.296 1.00 . A A . 19 PRO HA 1 1
32 9709 1 1 19 PRO HB2 H -1.012 6.464 -1.746 1.00 . A A . 19 PRO HB2 1 1
32 9710 1 1 19 PRO HB3 H 0.214 5.358 -2.465 1.00 . A A . 19 PRO HB3 1 1
32 9711 1 1 19 PRO HD2 H 0.238 3.772 1.005 1.00 . A A . 19 PRO HD2 1 1
32 9712 1 1 19 PRO HD3 H 0.911 3.257 -0.574 1.00 . A A . 19 PRO HD3 1 1
32 9713 1 1 19 PRO HG2 H -1.504 4.924 0.000 1.00 . A A . 19 PRO HG2 1 1
32 9714 1 1 19 PRO HG3 H -1.221 3.803 -1.320 1.00 . A A . 19 PRO HG3 1 1
32 9715 1 1 19 PRO N N 1.416 5.184 0.020 1.00 . A A . 19 PRO N 1 1
32 9716 1 1 19 PRO O O -0.285 7.006 1.346 1.00 . A A . 19 PRO O 1 1
32 9717 1 1 20 SER C C 0.639 10.031 1.968 1.00 . A A . 20 SER C 1 1
32 9718 1 1 20 SER CA C -0.113 9.835 0.640 1.00 . A A . 20 SER CA 1 1
32 9719 1 1 20 SER CB C -1.636 9.826 0.849 1.00 . A A . 20 SER CB 1 1
32 9720 1 1 20 SER H H 0.838 8.806 -0.960 1.00 . A A . 20 SER H 1 1
32 9721 1 1 20 SER HA H 0.140 10.716 0.055 1.00 . A A . 20 SER HA 1 1
32 9722 1 1 20 SER HB2 H -1.902 8.994 1.472 1.00 . A A . 20 SER HB2 1 1
32 9723 1 1 20 SER HB3 H -1.934 10.755 1.339 1.00 . A A . 20 SER HB3 1 1
32 9724 1 1 20 SER HG H -1.851 10.287 -1.014 1.00 . A A . 20 SER HG 1 1
32 9725 1 1 20 SER N N 0.317 8.642 -0.115 1.00 . A A . 20 SER N 1 1
32 9726 1 1 20 SER O O 0.066 10.720 2.840 1.00 . A A . 20 SER O 1 1
32 9727 1 1 20 SER OXT O 1.796 9.565 2.056 1.00 . A A . 20 SER OXT 1 1
32 9728 1 1 20 SER OG O -2.305 9.711 -0.395 1.00 . A A . 20 SER OG 1 1
33 9729 1 1 1 ASN C C -7.320 3.416 -1.392 1.00 . A A . 1 ASN C 1 1
33 9730 1 1 1 ASN CA C -8.702 3.862 -0.904 1.00 . A A . 1 ASN CA 1 1
33 9731 1 1 1 ASN CB C -8.682 4.180 0.603 1.00 . A A . 1 ASN CB 1 1
33 9732 1 1 1 ASN CG C -7.901 5.460 0.875 1.00 . A A . 1 ASN CG 1 1
33 9733 1 1 1 ASN H1 H -9.798 2.712 -2.215 1.00 . A A . 1 ASN H1 1 1
33 9734 1 1 1 ASN H2 H -9.371 1.928 -0.840 1.00 . A A . 1 ASN H2 1 1
33 9735 1 1 1 ASN H3 H -10.593 3.041 -0.806 1.00 . A A . 1 ASN H3 1 1
33 9736 1 1 1 ASN HA H -8.978 4.770 -1.442 1.00 . A A . 1 ASN HA 1 1
33 9737 1 1 1 ASN HB2 H -9.690 4.302 0.950 1.00 . A A . 1 ASN HB2 1 1
33 9738 1 1 1 ASN HB3 H -8.208 3.365 1.150 1.00 . A A . 1 ASN HB3 1 1
33 9739 1 1 1 ASN HD21 H -9.568 6.669 0.919 1.00 . A A . 1 ASN HD21 1 1
33 9740 1 1 1 ASN HD22 H -7.997 7.418 1.129 1.00 . A A . 1 ASN HD22 1 1
33 9741 1 1 1 ASN N N -9.696 2.810 -1.214 1.00 . A A . 1 ASN N 1 1
33 9742 1 1 1 ASN ND2 N -8.563 6.601 0.949 1.00 . A A . 1 ASN ND2 1 1
33 9743 1 1 1 ASN O O -7.058 2.216 -1.401 1.00 . A A . 1 ASN O 1 1
33 9744 1 1 1 ASN OD1 O -6.683 5.431 0.961 1.00 . A A . 1 ASN OD1 1 1
33 9745 1 1 2 LEU C C -4.261 3.274 -1.198 1.00 . A A . 2 LEU C 1 1
33 9746 1 1 2 LEU CA C -5.070 4.110 -2.206 1.00 . A A . 2 LEU CA 1 1
33 9747 1 1 2 LEU CB C -4.351 5.440 -2.547 1.00 . A A . 2 LEU CB 1 1
33 9748 1 1 2 LEU CD1 C -3.229 7.411 -1.372 1.00 . A A . 2 LEU CD1 1 1
33 9749 1 1 2 LEU CD2 C -5.623 7.572 -1.951 1.00 . A A . 2 LEU CD2 1 1
33 9750 1 1 2 LEU CG C -4.514 6.597 -1.528 1.00 . A A . 2 LEU CG 1 1
33 9751 1 1 2 LEU H H -6.706 5.331 -1.654 1.00 . A A . 2 LEU H 1 1
33 9752 1 1 2 LEU HA H -5.109 3.519 -3.122 1.00 . A A . 2 LEU HA 1 1
33 9753 1 1 2 LEU HB2 H -3.303 5.230 -2.636 1.00 . A A . 2 LEU HB2 1 1
33 9754 1 1 2 LEU HB3 H -4.699 5.782 -3.523 1.00 . A A . 2 LEU HB3 1 1
33 9755 1 1 2 LEU HD11 H -2.500 6.830 -0.816 1.00 . A A . 2 LEU HD11 1 1
33 9756 1 1 2 LEU HD12 H -2.824 7.681 -2.347 1.00 . A A . 2 LEU HD12 1 1
33 9757 1 1 2 LEU HD13 H -3.422 8.320 -0.800 1.00 . A A . 2 LEU HD13 1 1
33 9758 1 1 2 LEU HD21 H -5.295 8.148 -2.819 1.00 . A A . 2 LEU HD21 1 1
33 9759 1 1 2 LEU HD22 H -6.539 7.048 -2.209 1.00 . A A . 2 LEU HD22 1 1
33 9760 1 1 2 LEU HD23 H -5.828 8.260 -1.132 1.00 . A A . 2 LEU HD23 1 1
33 9761 1 1 2 LEU HG H -4.759 6.191 -0.552 1.00 . A A . 2 LEU HG 1 1
33 9762 1 1 2 LEU N N -6.450 4.362 -1.773 1.00 . A A . 2 LEU N 1 1
33 9763 1 1 2 LEU O O -3.535 2.363 -1.600 1.00 . A A . 2 LEU O 1 1
33 9764 1 1 3 TYR C C -4.041 1.307 1.188 1.00 . A A . 3 TYR C 1 1
33 9765 1 1 3 TYR CA C -3.672 2.802 1.139 1.00 . A A . 3 TYR CA 1 1
33 9766 1 1 3 TYR CB C -3.879 3.480 2.497 1.00 . A A . 3 TYR CB 1 1
33 9767 1 1 3 TYR CD1 C -2.814 2.034 4.294 1.00 . A A . 3 TYR CD1 1 1
33 9768 1 1 3 TYR CD2 C -1.673 4.066 3.584 1.00 . A A . 3 TYR CD2 1 1
33 9769 1 1 3 TYR CE1 C -1.769 1.770 5.202 1.00 . A A . 3 TYR CE1 1 1
33 9770 1 1 3 TYR CE2 C -0.633 3.814 4.497 1.00 . A A . 3 TYR CE2 1 1
33 9771 1 1 3 TYR CG C -2.767 3.185 3.485 1.00 . A A . 3 TYR CG 1 1
33 9772 1 1 3 TYR CZ C -0.678 2.659 5.305 1.00 . A A . 3 TYR CZ 1 1
33 9773 1 1 3 TYR H H -5.030 4.292 0.388 1.00 . A A . 3 TYR H 1 1
33 9774 1 1 3 TYR HA H -2.611 2.866 0.893 1.00 . A A . 3 TYR HA 1 1
33 9775 1 1 3 TYR HB2 H -3.928 4.541 2.345 1.00 . A A . 3 TYR HB2 1 1
33 9776 1 1 3 TYR HB3 H -4.839 3.176 2.920 1.00 . A A . 3 TYR HB3 1 1
33 9777 1 1 3 TYR HD1 H -3.646 1.348 4.217 1.00 . A A . 3 TYR HD1 1 1
33 9778 1 1 3 TYR HD2 H -1.623 4.947 2.966 1.00 . A A . 3 TYR HD2 1 1
33 9779 1 1 3 TYR HE1 H -1.786 0.898 5.835 1.00 . A A . 3 TYR HE1 1 1
33 9780 1 1 3 TYR HE2 H 0.183 4.517 4.582 1.00 . A A . 3 TYR HE2 1 1
33 9781 1 1 3 TYR HH H 1.000 3.080 6.149 1.00 . A A . 3 TYR HH 1 1
33 9782 1 1 3 TYR N N -4.415 3.532 0.107 1.00 . A A . 3 TYR N 1 1
33 9783 1 1 3 TYR O O -3.171 0.461 1.386 1.00 . A A . 3 TYR O 1 1
33 9784 1 1 3 TYR OH O 0.328 2.397 6.181 1.00 . A A . 3 TYR OH 1 1
33 9785 1 1 4 ILE C C -5.106 -1.182 -0.260 1.00 . A A . 4 ILE C 1 1
33 9786 1 1 4 ILE CA C -5.797 -0.427 0.890 1.00 . A A . 4 ILE CA 1 1
33 9787 1 1 4 ILE CB C -7.343 -0.481 0.776 1.00 . A A . 4 ILE CB 1 1
33 9788 1 1 4 ILE CD1 C -9.518 0.486 1.806 1.00 . A A . 4 ILE CD1 1 1
33 9789 1 1 4 ILE CG1 C -8.026 0.176 2.003 1.00 . A A . 4 ILE CG1 1 1
33 9790 1 1 4 ILE CG2 C -7.809 -1.944 0.634 1.00 . A A . 4 ILE CG2 1 1
33 9791 1 1 4 ILE H H -5.958 1.710 0.720 1.00 . A A . 4 ILE H 1 1
33 9792 1 1 4 ILE HA H -5.510 -0.925 1.817 1.00 . A A . 4 ILE HA 1 1
33 9793 1 1 4 ILE HB H -7.647 0.059 -0.122 1.00 . A A . 4 ILE HB 1 1
33 9794 1 1 4 ILE HD11 H -9.642 1.219 1.013 1.00 . A A . 4 ILE HD11 1 1
33 9795 1 1 4 ILE HD12 H -10.080 -0.412 1.556 1.00 . A A . 4 ILE HD12 1 1
33 9796 1 1 4 ILE HD13 H -9.924 0.899 2.728 1.00 . A A . 4 ILE HD13 1 1
33 9797 1 1 4 ILE HG12 H -7.929 -0.490 2.838 1.00 . A A . 4 ILE HG12 1 1
33 9798 1 1 4 ILE HG13 H -7.538 1.122 2.236 1.00 . A A . 4 ILE HG13 1 1
33 9799 1 1 4 ILE HG21 H -7.478 -2.358 -0.319 1.00 . A A . 4 ILE HG21 1 1
33 9800 1 1 4 ILE HG22 H -7.398 -2.547 1.445 1.00 . A A . 4 ILE HG22 1 1
33 9801 1 1 4 ILE HG23 H -8.894 -2.016 0.659 1.00 . A A . 4 ILE HG23 1 1
33 9802 1 1 4 ILE N N -5.317 0.964 0.945 1.00 . A A . 4 ILE N 1 1
33 9803 1 1 4 ILE O O -4.649 -2.312 -0.079 1.00 . A A . 4 ILE O 1 1
33 9804 1 1 5 GLN C C -2.780 -1.329 -2.278 1.00 . A A . 5 GLN C 1 1
33 9805 1 1 5 GLN CA C -4.265 -1.071 -2.589 1.00 . A A . 5 GLN CA 1 1
33 9806 1 1 5 GLN CB C -4.444 -0.110 -3.783 1.00 . A A . 5 GLN CB 1 1
33 9807 1 1 5 GLN CD C -4.406 -1.168 -6.106 1.00 . A A . 5 GLN CD 1 1
33 9808 1 1 5 GLN CG C -5.274 -0.705 -4.937 1.00 . A A . 5 GLN CG 1 1
33 9809 1 1 5 GLN H H -5.362 0.397 -1.487 1.00 . A A . 5 GLN H 1 1
33 9810 1 1 5 GLN HA H -4.696 -2.043 -2.836 1.00 . A A . 5 GLN HA 1 1
33 9811 1 1 5 GLN HB2 H -4.937 0.777 -3.433 1.00 . A A . 5 GLN HB2 1 1
33 9812 1 1 5 GLN HB3 H -3.468 0.199 -4.159 1.00 . A A . 5 GLN HB3 1 1
33 9813 1 1 5 GLN HE21 H -4.933 -3.137 -5.951 1.00 . A A . 5 GLN HE21 1 1
33 9814 1 1 5 GLN HE22 H -3.802 -2.637 -7.226 1.00 . A A . 5 GLN HE22 1 1
33 9815 1 1 5 GLN HG2 H -5.827 -1.546 -4.565 1.00 . A A . 5 GLN HG2 1 1
33 9816 1 1 5 GLN HG3 H -5.939 0.070 -5.317 1.00 . A A . 5 GLN HG3 1 1
33 9817 1 1 5 GLN N N -4.987 -0.542 -1.429 1.00 . A A . 5 GLN N 1 1
33 9818 1 1 5 GLN NE2 N -4.396 -2.444 -6.437 1.00 . A A . 5 GLN NE2 1 1
33 9819 1 1 5 GLN O O -2.258 -2.372 -2.663 1.00 . A A . 5 GLN O 1 1
33 9820 1 1 5 GLN OE1 O -3.743 -0.382 -6.761 1.00 . A A . 5 GLN OE1 1 1
33 9821 1 1 6 TRP C C -0.618 -1.798 -0.074 1.00 . A A . 6 TRP C 1 1
33 9822 1 1 6 TRP CA C -0.735 -0.642 -1.083 1.00 . A A . 6 TRP CA 1 1
33 9823 1 1 6 TRP CB C -0.178 0.660 -0.502 1.00 . A A . 6 TRP CB 1 1
33 9824 1 1 6 TRP CD1 C 2.344 0.499 -0.720 1.00 . A A . 6 TRP CD1 1 1
33 9825 1 1 6 TRP CD2 C 1.660 0.470 1.420 1.00 . A A . 6 TRP CD2 1 1
33 9826 1 1 6 TRP CE2 C 3.084 0.389 1.433 1.00 . A A . 6 TRP CE2 1 1
33 9827 1 1 6 TRP CE3 C 1.008 0.446 2.674 1.00 . A A . 6 TRP CE3 1 1
33 9828 1 1 6 TRP CG C 1.220 0.560 0.030 1.00 . A A . 6 TRP CG 1 1
33 9829 1 1 6 TRP CH2 C 3.152 0.312 3.847 1.00 . A A . 6 TRP CH2 1 1
33 9830 1 1 6 TRP CZ2 C 3.829 0.330 2.618 1.00 . A A . 6 TRP CZ2 1 1
33 9831 1 1 6 TRP CZ3 C 1.746 0.354 3.871 1.00 . A A . 6 TRP CZ3 1 1
33 9832 1 1 6 TRP H H -2.590 0.437 -1.304 1.00 . A A . 6 TRP H 1 1
33 9833 1 1 6 TRP HA H -0.120 -0.916 -1.942 1.00 . A A . 6 TRP HA 1 1
33 9834 1 1 6 TRP HB2 H -0.189 1.403 -1.276 1.00 . A A . 6 TRP HB2 1 1
33 9835 1 1 6 TRP HB3 H -0.826 1.000 0.307 1.00 . A A . 6 TRP HB3 1 1
33 9836 1 1 6 TRP HD1 H 2.370 0.522 -1.801 1.00 . A A . 6 TRP HD1 1 1
33 9837 1 1 6 TRP HE1 H 4.422 0.342 -0.195 1.00 . A A . 6 TRP HE1 1 1
33 9838 1 1 6 TRP HE3 H -0.071 0.498 2.709 1.00 . A A . 6 TRP HE3 1 1
33 9839 1 1 6 TRP HH2 H 3.709 0.259 4.771 1.00 . A A . 6 TRP HH2 1 1
33 9840 1 1 6 TRP HZ2 H 4.908 0.276 2.569 1.00 . A A . 6 TRP HZ2 1 1
33 9841 1 1 6 TRP HZ3 H 1.228 0.327 4.819 1.00 . A A . 6 TRP HZ3 1 1
33 9842 1 1 6 TRP N N -2.110 -0.425 -1.550 1.00 . A A . 6 TRP N 1 1
33 9843 1 1 6 TRP NE1 N 3.446 0.394 0.108 1.00 . A A . 6 TRP NE1 1 1
33 9844 1 1 6 TRP O O 0.284 -2.632 -0.196 1.00 . A A . 6 TRP O 1 1
33 9845 1 1 7 LEU C C -1.783 -4.360 1.136 1.00 . A A . 7 LEU C 1 1
33 9846 1 1 7 LEU CA C -1.582 -3.011 1.838 1.00 . A A . 7 LEU CA 1 1
33 9847 1 1 7 LEU CB C -2.666 -2.803 2.908 1.00 . A A . 7 LEU CB 1 1
33 9848 1 1 7 LEU CD1 C -3.542 -1.608 4.912 1.00 . A A . 7 LEU CD1 1 1
33 9849 1 1 7 LEU CD2 C -1.090 -2.018 4.764 1.00 . A A . 7 LEU CD2 1 1
33 9850 1 1 7 LEU CG C -2.354 -1.713 3.950 1.00 . A A . 7 LEU CG 1 1
33 9851 1 1 7 LEU H H -2.233 -1.146 0.975 1.00 . A A . 7 LEU H 1 1
33 9852 1 1 7 LEU HA H -0.612 -3.079 2.329 1.00 . A A . 7 LEU HA 1 1
33 9853 1 1 7 LEU HB2 H -3.578 -2.536 2.410 1.00 . A A . 7 LEU HB2 1 1
33 9854 1 1 7 LEU HB3 H -2.803 -3.746 3.442 1.00 . A A . 7 LEU HB3 1 1
33 9855 1 1 7 LEU HD11 H -4.453 -1.399 4.353 1.00 . A A . 7 LEU HD11 1 1
33 9856 1 1 7 LEU HD12 H -3.663 -2.544 5.458 1.00 . A A . 7 LEU HD12 1 1
33 9857 1 1 7 LEU HD13 H -3.376 -0.804 5.626 1.00 . A A . 7 LEU HD13 1 1
33 9858 1 1 7 LEU HD21 H -1.148 -3.021 5.187 1.00 . A A . 7 LEU HD21 1 1
33 9859 1 1 7 LEU HD22 H -0.210 -1.944 4.128 1.00 . A A . 7 LEU HD22 1 1
33 9860 1 1 7 LEU HD23 H -0.982 -1.297 5.571 1.00 . A A . 7 LEU HD23 1 1
33 9861 1 1 7 LEU HG H -2.222 -0.755 3.451 1.00 . A A . 7 LEU HG 1 1
33 9862 1 1 7 LEU N N -1.541 -1.889 0.896 1.00 . A A . 7 LEU N 1 1
33 9863 1 1 7 LEU O O -1.117 -5.321 1.517 1.00 . A A . 7 LEU O 1 1
33 9864 1 1 8 LYS C C -1.596 -6.330 -1.179 1.00 . A A . 8 LYS C 1 1
33 9865 1 1 8 LYS CA C -2.884 -5.655 -0.692 1.00 . A A . 8 LYS CA 1 1
33 9866 1 1 8 LYS CB C -3.808 -5.329 -1.882 1.00 . A A . 8 LYS CB 1 1
33 9867 1 1 8 LYS CD C -5.060 -6.237 -3.903 1.00 . A A . 8 LYS CD 1 1
33 9868 1 1 8 LYS CE C -5.306 -7.504 -4.738 1.00 . A A . 8 LYS CE 1 1
33 9869 1 1 8 LYS CG C -4.241 -6.587 -2.655 1.00 . A A . 8 LYS CG 1 1
33 9870 1 1 8 LYS H H -3.173 -3.595 -0.117 1.00 . A A . 8 LYS H 1 1
33 9871 1 1 8 LYS HA H -3.386 -6.377 -0.047 1.00 . A A . 8 LYS HA 1 1
33 9872 1 1 8 LYS HB2 H -4.685 -4.834 -1.511 1.00 . A A . 8 LYS HB2 1 1
33 9873 1 1 8 LYS HB3 H -3.277 -4.670 -2.567 1.00 . A A . 8 LYS HB3 1 1
33 9874 1 1 8 LYS HD2 H -6.002 -5.819 -3.605 1.00 . A A . 8 LYS HD2 1 1
33 9875 1 1 8 LYS HD3 H -4.524 -5.490 -4.491 1.00 . A A . 8 LYS HD3 1 1
33 9876 1 1 8 LYS HE2 H -4.994 -8.359 -4.169 1.00 . A A . 8 LYS HE2 1 1
33 9877 1 1 8 LYS HE3 H -6.379 -7.594 -4.932 1.00 . A A . 8 LYS HE3 1 1
33 9878 1 1 8 LYS HG2 H -3.365 -7.128 -2.956 1.00 . A A . 8 LYS HG2 1 1
33 9879 1 1 8 LYS HG3 H -4.835 -7.226 -2.000 1.00 . A A . 8 LYS HG3 1 1
33 9880 1 1 8 LYS HZ1 H -4.868 -6.712 -6.594 1.00 . A A . 8 LYS HZ1 1 1
33 9881 1 1 8 LYS HZ2 H -3.566 -7.387 -5.848 1.00 . A A . 8 LYS HZ2 1 1
33 9882 1 1 8 LYS HZ3 H -4.715 -8.344 -6.529 1.00 . A A . 8 LYS HZ3 1 1
33 9883 1 1 8 LYS N N -2.633 -4.432 0.094 1.00 . A A . 8 LYS N 1 1
33 9884 1 1 8 LYS NZ N -4.559 -7.485 -6.019 1.00 . A A . 8 LYS NZ 1 1
33 9885 1 1 8 LYS O O -1.525 -7.556 -1.201 1.00 . A A . 8 LYS O 1 1
33 9886 1 1 9 ASP C C 1.604 -6.602 -0.943 1.00 . A A . 9 ASP C 1 1
33 9887 1 1 9 ASP CA C 0.696 -6.034 -2.059 1.00 . A A . 9 ASP CA 1 1
33 9888 1 1 9 ASP CB C 1.377 -4.885 -2.828 1.00 . A A . 9 ASP CB 1 1
33 9889 1 1 9 ASP CG C 2.180 -5.390 -4.029 1.00 . A A . 9 ASP CG 1 1
33 9890 1 1 9 ASP H H -0.734 -4.540 -1.523 1.00 . A A . 9 ASP H 1 1
33 9891 1 1 9 ASP HA H 0.502 -6.844 -2.765 1.00 . A A . 9 ASP HA 1 1
33 9892 1 1 9 ASP HB2 H 0.622 -4.207 -3.177 1.00 . A A . 9 ASP HB2 1 1
33 9893 1 1 9 ASP HB3 H 2.011 -4.308 -2.158 1.00 . A A . 9 ASP HB3 1 1
33 9894 1 1 9 ASP N N -0.590 -5.540 -1.563 1.00 . A A . 9 ASP N 1 1
33 9895 1 1 9 ASP O O 2.534 -7.350 -1.236 1.00 . A A . 9 ASP O 1 1
33 9896 1 1 9 ASP OD1 O 1.517 -5.724 -5.041 1.00 . A A . 9 ASP OD1 1 1
33 9897 1 1 9 ASP OD2 O 3.423 -5.398 -3.944 1.00 . A A . 9 ASP OD2 1 1
33 9898 1 1 10 GLY C C 2.634 -5.488 2.350 1.00 . A A . 10 GLY C 1 1
33 9899 1 1 10 GLY CA C 2.125 -6.667 1.501 1.00 . A A . 10 GLY CA 1 1
33 9900 1 1 10 GLY H H 0.438 -5.808 0.503 1.00 . A A . 10 GLY H 1 1
33 9901 1 1 10 GLY HA2 H 1.519 -7.303 2.147 1.00 . A A . 10 GLY HA2 1 1
33 9902 1 1 10 GLY HA3 H 2.993 -7.245 1.182 1.00 . A A . 10 GLY HA3 1 1
33 9903 1 1 10 GLY N N 1.315 -6.291 0.335 1.00 . A A . 10 GLY N 1 1
33 9904 1 1 10 GLY O O 3.490 -5.686 3.216 1.00 . A A . 10 GLY O 1 1
33 9905 1 1 11 GLY C C 4.061 -2.833 2.842 1.00 . A A . 11 GLY C 1 1
33 9906 1 1 11 GLY CA C 2.535 -3.041 2.809 1.00 . A A . 11 GLY CA 1 1
33 9907 1 1 11 GLY H H 1.459 -4.179 1.364 1.00 . A A . 11 GLY H 1 1
33 9908 1 1 11 GLY HA2 H 2.091 -2.192 2.292 1.00 . A A . 11 GLY HA2 1 1
33 9909 1 1 11 GLY HA3 H 2.124 -3.070 3.815 1.00 . A A . 11 GLY HA3 1 1
33 9910 1 1 11 GLY N N 2.132 -4.266 2.113 1.00 . A A . 11 GLY N 1 1
33 9911 1 1 11 GLY O O 4.676 -2.729 1.777 1.00 . A A . 11 GLY O 1 1
33 9912 1 1 12 PRO C C 6.953 -3.752 3.413 1.00 . A A . 12 PRO C 1 1
33 9913 1 1 12 PRO CA C 6.173 -2.628 4.110 1.00 . A A . 12 PRO CA 1 1
33 9914 1 1 12 PRO CB C 6.510 -2.614 5.607 1.00 . A A . 12 PRO CB 1 1
33 9915 1 1 12 PRO CD C 4.136 -2.801 5.356 1.00 . A A . 12 PRO CD 1 1
33 9916 1 1 12 PRO CG C 5.200 -2.211 6.279 1.00 . A A . 12 PRO CG 1 1
33 9917 1 1 12 PRO HA H 6.463 -1.674 3.669 1.00 . A A . 12 PRO HA 1 1
33 9918 1 1 12 PRO HB2 H 6.824 -3.586 5.936 1.00 . A A . 12 PRO HB2 1 1
33 9919 1 1 12 PRO HB3 H 7.309 -1.906 5.829 1.00 . A A . 12 PRO HB3 1 1
33 9920 1 1 12 PRO HD2 H 3.912 -3.811 5.640 1.00 . A A . 12 PRO HD2 1 1
33 9921 1 1 12 PRO HD3 H 3.224 -2.208 5.422 1.00 . A A . 12 PRO HD3 1 1
33 9922 1 1 12 PRO HG2 H 5.129 -2.629 7.265 1.00 . A A . 12 PRO HG2 1 1
33 9923 1 1 12 PRO HG3 H 5.116 -1.124 6.289 1.00 . A A . 12 PRO HG3 1 1
33 9924 1 1 12 PRO N N 4.716 -2.764 4.022 1.00 . A A . 12 PRO N 1 1
33 9925 1 1 12 PRO O O 8.085 -3.532 2.985 1.00 . A A . 12 PRO O 1 1
33 9926 1 1 13 SER C C 7.005 -6.154 1.183 1.00 . A A . 13 SER C 1 1
33 9927 1 1 13 SER CA C 7.032 -6.120 2.719 1.00 . A A . 13 SER CA 1 1
33 9928 1 1 13 SER CB C 6.426 -7.399 3.310 1.00 . A A . 13 SER CB 1 1
33 9929 1 1 13 SER H H 5.392 -5.053 3.575 1.00 . A A . 13 SER H 1 1
33 9930 1 1 13 SER HA H 8.080 -6.085 3.021 1.00 . A A . 13 SER HA 1 1
33 9931 1 1 13 SER HB2 H 6.109 -7.214 4.318 1.00 . A A . 13 SER HB2 1 1
33 9932 1 1 13 SER HB3 H 5.557 -7.710 2.730 1.00 . A A . 13 SER HB3 1 1
33 9933 1 1 13 SER HG H 7.730 -8.506 2.397 1.00 . A A . 13 SER HG 1 1
33 9934 1 1 13 SER N N 6.364 -4.949 3.290 1.00 . A A . 13 SER N 1 1
33 9935 1 1 13 SER O O 7.560 -7.084 0.599 1.00 . A A . 13 SER O 1 1
33 9936 1 1 13 SER OG O 7.402 -8.420 3.301 1.00 . A A . 13 SER OG 1 1
33 9937 1 1 14 SER C C 7.342 -4.457 -1.697 1.00 . A A . 14 SER C 1 1
33 9938 1 1 14 SER CA C 6.165 -5.055 -0.915 1.00 . A A . 14 SER CA 1 1
33 9939 1 1 14 SER CB C 4.964 -4.138 -1.174 1.00 . A A . 14 SER CB 1 1
33 9940 1 1 14 SER H H 5.881 -4.475 1.098 1.00 . A A . 14 SER H 1 1
33 9941 1 1 14 SER HA H 5.937 -6.042 -1.321 1.00 . A A . 14 SER HA 1 1
33 9942 1 1 14 SER HB2 H 5.238 -3.127 -0.943 1.00 . A A . 14 SER HB2 1 1
33 9943 1 1 14 SER HB3 H 4.688 -4.185 -2.225 1.00 . A A . 14 SER HB3 1 1
33 9944 1 1 14 SER HG H 3.188 -3.835 -0.468 1.00 . A A . 14 SER HG 1 1
33 9945 1 1 14 SER N N 6.381 -5.157 0.538 1.00 . A A . 14 SER N 1 1
33 9946 1 1 14 SER O O 7.309 -4.428 -2.924 1.00 . A A . 14 SER O 1 1
33 9947 1 1 14 SER OG O 3.864 -4.511 -0.377 1.00 . A A . 14 SER OG 1 1
33 9948 1 1 15 GLY C C 9.156 -1.791 -2.160 1.00 . A A . 15 GLY C 1 1
33 9949 1 1 15 GLY CA C 9.474 -3.213 -1.669 1.00 . A A . 15 GLY CA 1 1
33 9950 1 1 15 GLY H H 8.341 -3.994 -0.010 1.00 . A A . 15 GLY H 1 1
33 9951 1 1 15 GLY HA2 H 10.311 -3.152 -0.976 1.00 . A A . 15 GLY HA2 1 1
33 9952 1 1 15 GLY HA3 H 9.800 -3.797 -2.532 1.00 . A A . 15 GLY HA3 1 1
33 9953 1 1 15 GLY N N 8.357 -3.909 -1.017 1.00 . A A . 15 GLY N 1 1
33 9954 1 1 15 GLY O O 9.942 -1.231 -2.920 1.00 . A A . 15 GLY O 1 1
33 9955 1 1 16 ARG C C 7.012 0.930 -0.956 1.00 . A A . 16 ARG C 1 1
33 9956 1 1 16 ARG CA C 7.568 0.140 -2.156 1.00 . A A . 16 ARG CA 1 1
33 9957 1 1 16 ARG CB C 6.504 -0.029 -3.256 1.00 . A A . 16 ARG CB 1 1
33 9958 1 1 16 ARG CD C 5.111 1.119 -5.043 1.00 . A A . 16 ARG CD 1 1
33 9959 1 1 16 ARG CG C 6.136 1.305 -3.920 1.00 . A A . 16 ARG CG 1 1
33 9960 1 1 16 ARG CZ C 4.118 3.394 -5.467 1.00 . A A . 16 ARG CZ 1 1
33 9961 1 1 16 ARG H H 7.441 -1.716 -1.100 1.00 . A A . 16 ARG H 1 1
33 9962 1 1 16 ARG HA H 8.423 0.671 -2.576 1.00 . A A . 16 ARG HA 1 1
33 9963 1 1 16 ARG HB2 H 6.886 -0.694 -4.006 1.00 . A A . 16 ARG HB2 1 1
33 9964 1 1 16 ARG HB3 H 5.608 -0.485 -2.831 1.00 . A A . 16 ARG HB3 1 1
33 9965 1 1 16 ARG HD2 H 5.466 0.364 -5.719 1.00 . A A . 16 ARG HD2 1 1
33 9966 1 1 16 ARG HD3 H 4.167 0.759 -4.628 1.00 . A A . 16 ARG HD3 1 1
33 9967 1 1 16 ARG HE H 5.422 2.462 -6.647 1.00 . A A . 16 ARG HE 1 1
33 9968 1 1 16 ARG HG2 H 5.722 1.960 -3.177 1.00 . A A . 16 ARG HG2 1 1
33 9969 1 1 16 ARG HG3 H 7.039 1.747 -4.344 1.00 . A A . 16 ARG HG3 1 1
33 9970 1 1 16 ARG HH11 H 3.504 2.647 -3.718 1.00 . A A . 16 ARG HH11 1 1
33 9971 1 1 16 ARG HH12 H 2.814 4.189 -4.136 1.00 . A A . 16 ARG HH12 1 1
33 9972 1 1 16 ARG HH21 H 4.589 4.478 -7.103 1.00 . A A . 16 ARG HH21 1 1
33 9973 1 1 16 ARG HH22 H 3.453 5.213 -6.014 1.00 . A A . 16 ARG HH22 1 1
33 9974 1 1 16 ARG N N 8.024 -1.197 -1.741 1.00 . A A . 16 ARG N 1 1
33 9975 1 1 16 ARG NE N 4.902 2.373 -5.790 1.00 . A A . 16 ARG NE 1 1
33 9976 1 1 16 ARG NH1 N 3.401 3.409 -4.368 1.00 . A A . 16 ARG NH1 1 1
33 9977 1 1 16 ARG NH2 N 4.046 4.440 -6.259 1.00 . A A . 16 ARG NH2 1 1
33 9978 1 1 16 ARG O O 6.231 0.354 -0.196 1.00 . A A . 16 ARG O 1 1
33 9979 1 1 17 PRO C C 5.302 3.268 0.240 1.00 . A A . 17 PRO C 1 1
33 9980 1 1 17 PRO CA C 6.828 3.050 0.313 1.00 . A A . 17 PRO CA 1 1
33 9981 1 1 17 PRO CB C 7.588 4.382 0.217 1.00 . A A . 17 PRO CB 1 1
33 9982 1 1 17 PRO CD C 8.236 3.024 -1.624 1.00 . A A . 17 PRO CD 1 1
33 9983 1 1 17 PRO CG C 7.955 4.479 -1.259 1.00 . A A . 17 PRO CG 1 1
33 9984 1 1 17 PRO HA H 7.073 2.564 1.257 1.00 . A A . 17 PRO HA 1 1
33 9985 1 1 17 PRO HB2 H 6.962 5.202 0.511 1.00 . A A . 17 PRO HB2 1 1
33 9986 1 1 17 PRO HB3 H 8.498 4.326 0.815 1.00 . A A . 17 PRO HB3 1 1
33 9987 1 1 17 PRO HD2 H 8.031 2.852 -2.663 1.00 . A A . 17 PRO HD2 1 1
33 9988 1 1 17 PRO HD3 H 9.270 2.778 -1.381 1.00 . A A . 17 PRO HD3 1 1
33 9989 1 1 17 PRO HG2 H 7.141 4.874 -1.836 1.00 . A A . 17 PRO HG2 1 1
33 9990 1 1 17 PRO HG3 H 8.825 5.116 -1.425 1.00 . A A . 17 PRO HG3 1 1
33 9991 1 1 17 PRO N N 7.341 2.229 -0.790 1.00 . A A . 17 PRO N 1 1
33 9992 1 1 17 PRO O O 4.711 3.118 -0.837 1.00 . A A . 17 PRO O 1 1
33 9993 1 1 18 PRO C C 2.834 5.170 0.637 1.00 . A A . 18 PRO C 1 1
33 9994 1 1 18 PRO CA C 3.221 3.898 1.414 1.00 . A A . 18 PRO CA 1 1
33 9995 1 1 18 PRO CB C 2.872 4.023 2.901 1.00 . A A . 18 PRO CB 1 1
33 9996 1 1 18 PRO CD C 5.248 3.833 2.686 1.00 . A A . 18 PRO CD 1 1
33 9997 1 1 18 PRO CG C 4.173 4.506 3.536 1.00 . A A . 18 PRO CG 1 1
33 9998 1 1 18 PRO HA H 2.702 3.039 0.999 1.00 . A A . 18 PRO HA 1 1
33 9999 1 1 18 PRO HB2 H 2.085 4.736 3.051 1.00 . A A . 18 PRO HB2 1 1
33 10000 1 1 18 PRO HB3 H 2.619 3.041 3.300 1.00 . A A . 18 PRO HB3 1 1
33 10001 1 1 18 PRO HD2 H 6.117 4.459 2.619 1.00 . A A . 18 PRO HD2 1 1
33 10002 1 1 18 PRO HD3 H 5.501 2.862 3.113 1.00 . A A . 18 PRO HD3 1 1
33 10003 1 1 18 PRO HG2 H 4.254 5.575 3.483 1.00 . A A . 18 PRO HG2 1 1
33 10004 1 1 18 PRO HG3 H 4.246 4.214 4.585 1.00 . A A . 18 PRO HG3 1 1
33 10005 1 1 18 PRO N N 4.658 3.643 1.366 1.00 . A A . 18 PRO N 1 1
33 10006 1 1 18 PRO O O 3.623 6.115 0.574 1.00 . A A . 18 PRO O 1 1
33 10007 1 1 19 PRO C C 0.477 7.473 0.123 1.00 . A A . 19 PRO C 1 1
33 10008 1 1 19 PRO CA C 1.139 6.367 -0.722 1.00 . A A . 19 PRO CA 1 1
33 10009 1 1 19 PRO CB C 0.125 5.747 -1.684 1.00 . A A . 19 PRO CB 1 1
33 10010 1 1 19 PRO CD C 0.673 4.117 -0.040 1.00 . A A . 19 PRO CD 1 1
33 10011 1 1 19 PRO CG C -0.519 4.650 -0.831 1.00 . A A . 19 PRO CG 1 1
33 10012 1 1 19 PRO HA H 1.956 6.812 -1.290 1.00 . A A . 19 PRO HA 1 1
33 10013 1 1 19 PRO HB2 H -0.603 6.470 -1.999 1.00 . A A . 19 PRO HB2 1 1
33 10014 1 1 19 PRO HB3 H 0.651 5.295 -2.525 1.00 . A A . 19 PRO HB3 1 1
33 10015 1 1 19 PRO HD2 H 0.362 3.806 0.939 1.00 . A A . 19 PRO HD2 1 1
33 10016 1 1 19 PRO HD3 H 1.138 3.304 -0.597 1.00 . A A . 19 PRO HD3 1 1
33 10017 1 1 19 PRO HG2 H -1.270 5.054 -0.179 1.00 . A A . 19 PRO HG2 1 1
33 10018 1 1 19 PRO HG3 H -0.979 3.875 -1.444 1.00 . A A . 19 PRO HG3 1 1
33 10019 1 1 19 PRO N N 1.620 5.223 0.057 1.00 . A A . 19 PRO N 1 1
33 10020 1 1 19 PRO O O 0.201 8.545 -0.412 1.00 . A A . 19 PRO O 1 1
33 10021 1 1 20 SER C C 0.477 8.085 3.667 1.00 . A A . 20 SER C 1 1
33 10022 1 1 20 SER CA C -0.379 8.118 2.401 1.00 . A A . 20 SER CA 1 1
33 10023 1 1 20 SER CB C -1.821 7.700 2.717 1.00 . A A . 20 SER CB 1 1
33 10024 1 1 20 SER H H 0.539 6.334 1.792 1.00 . A A . 20 SER H 1 1
33 10025 1 1 20 SER HA H -0.376 9.140 2.021 1.00 . A A . 20 SER HA 1 1
33 10026 1 1 20 SER HB2 H -2.175 7.041 1.948 1.00 . A A . 20 SER HB2 1 1
33 10027 1 1 20 SER HB3 H -1.844 7.173 3.675 1.00 . A A . 20 SER HB3 1 1
33 10028 1 1 20 SER HG H -3.473 8.604 3.228 1.00 . A A . 20 SER HG 1 1
33 10029 1 1 20 SER N N 0.213 7.210 1.410 1.00 . A A . 20 SER N 1 1
33 10030 1 1 20 SER O O 0.871 9.175 4.129 1.00 . A A . 20 SER O 1 1
33 10031 1 1 20 SER OXT O 0.731 6.946 4.124 1.00 . A A . 20 SER OXT 1 1
33 10032 1 1 20 SER OG O -2.657 8.835 2.780 1.00 . A A . 20 SER OG 1 1
34 10033 1 1 1 ASN C C -6.385 5.527 -1.533 1.00 . A A . 1 ASN C 1 1
34 10034 1 1 1 ASN CA C -6.880 6.904 -1.045 1.00 . A A . 1 ASN CA 1 1
34 10035 1 1 1 ASN CB C -7.825 7.579 -2.066 1.00 . A A . 1 ASN CB 1 1
34 10036 1 1 1 ASN CG C -9.296 7.287 -1.763 1.00 . A A . 1 ASN CG 1 1
34 10037 1 1 1 ASN H1 H -5.221 7.401 0.088 1.00 . A A . 1 ASN H1 1 1
34 10038 1 1 1 ASN H2 H -5.228 8.093 -1.416 1.00 . A A . 1 ASN H2 1 1
34 10039 1 1 1 ASN H3 H -6.207 8.670 -0.235 1.00 . A A . 1 ASN H3 1 1
34 10040 1 1 1 ASN HA H -7.484 6.690 -0.160 1.00 . A A . 1 ASN HA 1 1
34 10041 1 1 1 ASN HB2 H -7.668 8.640 -2.035 1.00 . A A . 1 ASN HB2 1 1
34 10042 1 1 1 ASN HB3 H -7.593 7.245 -3.078 1.00 . A A . 1 ASN HB3 1 1
34 10043 1 1 1 ASN HD21 H -10.030 8.724 -3.044 1.00 . A A . 1 ASN HD21 1 1
34 10044 1 1 1 ASN HD22 H -11.167 7.758 -2.108 1.00 . A A . 1 ASN HD22 1 1
34 10045 1 1 1 ASN N N -5.799 7.830 -0.622 1.00 . A A . 1 ASN N 1 1
34 10046 1 1 1 ASN ND2 N -10.226 7.998 -2.373 1.00 . A A . 1 ASN ND2 1 1
34 10047 1 1 1 ASN O O -7.195 4.623 -1.680 1.00 . A A . 1 ASN O 1 1
34 10048 1 1 1 ASN OD1 O -9.622 6.455 -0.932 1.00 . A A . 1 ASN OD1 1 1
34 10049 1 1 2 LEU C C -3.967 3.102 -1.219 1.00 . A A . 2 LEU C 1 1
34 10050 1 1 2 LEU CA C -4.517 4.062 -2.295 1.00 . A A . 2 LEU CA 1 1
34 10051 1 1 2 LEU CB C -3.448 4.425 -3.346 1.00 . A A . 2 LEU CB 1 1
34 10052 1 1 2 LEU CD1 C -3.023 5.544 -5.556 1.00 . A A . 2 LEU CD1 1 1
34 10053 1 1 2 LEU CD2 C -4.473 3.517 -5.479 1.00 . A A . 2 LEU CD2 1 1
34 10054 1 1 2 LEU CG C -4.051 4.779 -4.719 1.00 . A A . 2 LEU CG 1 1
34 10055 1 1 2 LEU H H -4.397 6.057 -1.657 1.00 . A A . 2 LEU H 1 1
34 10056 1 1 2 LEU HA H -5.309 3.505 -2.795 1.00 . A A . 2 LEU HA 1 1
34 10057 1 1 2 LEU HB2 H -2.890 5.269 -2.989 1.00 . A A . 2 LEU HB2 1 1
34 10058 1 1 2 LEU HB3 H -2.757 3.592 -3.484 1.00 . A A . 2 LEU HB3 1 1
34 10059 1 1 2 LEU HD11 H -2.817 6.509 -5.095 1.00 . A A . 2 LEU HD11 1 1
34 10060 1 1 2 LEU HD12 H -2.096 4.973 -5.628 1.00 . A A . 2 LEU HD12 1 1
34 10061 1 1 2 LEU HD13 H -3.417 5.717 -6.558 1.00 . A A . 2 LEU HD13 1 1
34 10062 1 1 2 LEU HD21 H -3.615 2.859 -5.616 1.00 . A A . 2 LEU HD21 1 1
34 10063 1 1 2 LEU HD22 H -5.251 2.986 -4.932 1.00 . A A . 2 LEU HD22 1 1
34 10064 1 1 2 LEU HD23 H -4.869 3.792 -6.456 1.00 . A A . 2 LEU HD23 1 1
34 10065 1 1 2 LEU HG H -4.923 5.421 -4.583 1.00 . A A . 2 LEU HG 1 1
34 10066 1 1 2 LEU N N -5.074 5.320 -1.762 1.00 . A A . 2 LEU N 1 1
34 10067 1 1 2 LEU O O -3.428 2.045 -1.548 1.00 . A A . 2 LEU O 1 1
34 10068 1 1 3 TYR C C -4.050 1.217 1.220 1.00 . A A . 3 TYR C 1 1
34 10069 1 1 3 TYR CA C -3.557 2.674 1.187 1.00 . A A . 3 TYR CA 1 1
34 10070 1 1 3 TYR CB C -3.871 3.401 2.505 1.00 . A A . 3 TYR CB 1 1
34 10071 1 1 3 TYR CD1 C -2.742 2.051 4.335 1.00 . A A . 3 TYR CD1 1 1
34 10072 1 1 3 TYR CD2 C -1.836 4.240 3.749 1.00 . A A . 3 TYR CD2 1 1
34 10073 1 1 3 TYR CE1 C -1.743 1.897 5.317 1.00 . A A . 3 TYR CE1 1 1
34 10074 1 1 3 TYR CE2 C -0.837 4.088 4.726 1.00 . A A . 3 TYR CE2 1 1
34 10075 1 1 3 TYR CG C -2.796 3.226 3.558 1.00 . A A . 3 TYR CG 1 1
34 10076 1 1 3 TYR CZ C -0.793 2.923 5.516 1.00 . A A . 3 TYR CZ 1 1
34 10077 1 1 3 TYR H H -4.583 4.306 0.272 1.00 . A A . 3 TYR H 1 1
34 10078 1 1 3 TYR HA H -2.473 2.651 1.067 1.00 . A A . 3 TYR HA 1 1
34 10079 1 1 3 TYR HB2 H -3.978 4.449 2.299 1.00 . A A . 3 TYR HB2 1 1
34 10080 1 1 3 TYR HB3 H -4.828 3.055 2.899 1.00 . A A . 3 TYR HB3 1 1
34 10081 1 1 3 TYR HD1 H -3.469 1.267 4.176 1.00 . A A . 3 TYR HD1 1 1
34 10082 1 1 3 TYR HD2 H -1.865 5.144 3.155 1.00 . A A . 3 TYR HD2 1 1
34 10083 1 1 3 TYR HE1 H -1.699 0.996 5.909 1.00 . A A . 3 TYR HE1 1 1
34 10084 1 1 3 TYR HE2 H -0.106 4.866 4.894 1.00 . A A . 3 TYR HE2 1 1
34 10085 1 1 3 TYR HH H -0.189 2.359 7.268 1.00 . A A . 3 TYR HH 1 1
34 10086 1 1 3 TYR N N -4.114 3.440 0.068 1.00 . A A . 3 TYR N 1 1
34 10087 1 1 3 TYR O O -3.279 0.313 1.534 1.00 . A A . 3 TYR O 1 1
34 10088 1 1 3 TYR OH O 0.148 2.813 6.496 1.00 . A A . 3 TYR OH 1 1
34 10089 1 1 4 ILE C C -5.164 -1.204 -0.302 1.00 . A A . 4 ILE C 1 1
34 10090 1 1 4 ILE CA C -5.917 -0.354 0.736 1.00 . A A . 4 ILE CA 1 1
34 10091 1 1 4 ILE CB C -7.431 -0.260 0.419 1.00 . A A . 4 ILE CB 1 1
34 10092 1 1 4 ILE CD1 C -8.662 1.967 0.703 1.00 . A A . 4 ILE CD1 1 1
34 10093 1 1 4 ILE CG1 C -8.188 0.682 1.392 1.00 . A A . 4 ILE CG1 1 1
34 10094 1 1 4 ILE CG2 C -8.073 -1.658 0.464 1.00 . A A . 4 ILE CG2 1 1
34 10095 1 1 4 ILE H H -5.883 1.784 0.606 1.00 . A A . 4 ILE H 1 1
34 10096 1 1 4 ILE HA H -5.806 -0.849 1.701 1.00 . A A . 4 ILE HA 1 1
34 10097 1 1 4 ILE HB H -7.550 0.118 -0.599 1.00 . A A . 4 ILE HB 1 1
34 10098 1 1 4 ILE HD11 H -7.826 2.470 0.218 1.00 . A A . 4 ILE HD11 1 1
34 10099 1 1 4 ILE HD12 H -9.419 1.723 -0.045 1.00 . A A . 4 ILE HD12 1 1
34 10100 1 1 4 ILE HD13 H -9.102 2.636 1.442 1.00 . A A . 4 ILE HD13 1 1
34 10101 1 1 4 ILE HG12 H -9.043 0.163 1.781 1.00 . A A . 4 ILE HG12 1 1
34 10102 1 1 4 ILE HG13 H -7.554 0.946 2.240 1.00 . A A . 4 ILE HG13 1 1
34 10103 1 1 4 ILE HG21 H -7.627 -2.311 -0.285 1.00 . A A . 4 ILE HG21 1 1
34 10104 1 1 4 ILE HG22 H -7.939 -2.102 1.451 1.00 . A A . 4 ILE HG22 1 1
34 10105 1 1 4 ILE HG23 H -9.141 -1.582 0.251 1.00 . A A . 4 ILE HG23 1 1
34 10106 1 1 4 ILE N N -5.316 0.983 0.838 1.00 . A A . 4 ILE N 1 1
34 10107 1 1 4 ILE O O -4.740 -2.313 0.009 1.00 . A A . 4 ILE O 1 1
34 10108 1 1 5 GLN C C -2.710 -1.563 -2.137 1.00 . A A . 5 GLN C 1 1
34 10109 1 1 5 GLN CA C -4.159 -1.301 -2.575 1.00 . A A . 5 GLN CA 1 1
34 10110 1 1 5 GLN CB C -4.205 -0.425 -3.844 1.00 . A A . 5 GLN CB 1 1
34 10111 1 1 5 GLN CD C -5.229 -1.914 -5.660 1.00 . A A . 5 GLN CD 1 1
34 10112 1 1 5 GLN CG C -5.431 -0.707 -4.723 1.00 . A A . 5 GLN CG 1 1
34 10113 1 1 5 GLN H H -5.269 0.277 -1.662 1.00 . A A . 5 GLN H 1 1
34 10114 1 1 5 GLN HA H -4.597 -2.273 -2.805 1.00 . A A . 5 GLN HA 1 1
34 10115 1 1 5 GLN HB2 H -4.227 0.606 -3.547 1.00 . A A . 5 GLN HB2 1 1
34 10116 1 1 5 GLN HB3 H -3.305 -0.586 -4.439 1.00 . A A . 5 GLN HB3 1 1
34 10117 1 1 5 GLN HE21 H -6.009 -0.948 -7.281 1.00 . A A . 5 GLN HE21 1 1
34 10118 1 1 5 GLN HE22 H -5.424 -2.601 -7.488 1.00 . A A . 5 GLN HE22 1 1
34 10119 1 1 5 GLN HG2 H -6.272 -0.904 -4.086 1.00 . A A . 5 GLN HG2 1 1
34 10120 1 1 5 GLN HG3 H -5.620 0.176 -5.336 1.00 . A A . 5 GLN HG3 1 1
34 10121 1 1 5 GLN N N -4.951 -0.669 -1.512 1.00 . A A . 5 GLN N 1 1
34 10122 1 1 5 GLN NE2 N -5.591 -1.783 -6.912 1.00 . A A . 5 GLN NE2 1 1
34 10123 1 1 5 GLN O O -2.195 -2.659 -2.357 1.00 . A A . 5 GLN O 1 1
34 10124 1 1 5 GLN OE1 O -4.748 -2.967 -5.270 1.00 . A A . 5 GLN OE1 1 1
34 10125 1 1 6 TRP C C -0.625 -1.886 0.103 1.00 . A A . 6 TRP C 1 1
34 10126 1 1 6 TRP CA C -0.707 -0.761 -0.942 1.00 . A A . 6 TRP CA 1 1
34 10127 1 1 6 TRP CB C -0.203 0.570 -0.378 1.00 . A A . 6 TRP CB 1 1
34 10128 1 1 6 TRP CD1 C 2.328 0.543 -0.554 1.00 . A A . 6 TRP CD1 1 1
34 10129 1 1 6 TRP CD2 C 1.611 0.411 1.571 1.00 . A A . 6 TRP CD2 1 1
34 10130 1 1 6 TRP CE2 C 3.036 0.358 1.604 1.00 . A A . 6 TRP CE2 1 1
34 10131 1 1 6 TRP CE3 C 0.941 0.370 2.813 1.00 . A A . 6 TRP CE3 1 1
34 10132 1 1 6 TRP CG C 1.188 0.516 0.176 1.00 . A A . 6 TRP CG 1 1
34 10133 1 1 6 TRP CH2 C 3.067 0.241 4.016 1.00 . A A . 6 TRP CH2 1 1
34 10134 1 1 6 TRP CZ2 C 3.764 0.276 2.797 1.00 . A A . 6 TRP CZ2 1 1
34 10135 1 1 6 TRP CZ3 C 1.660 0.285 4.021 1.00 . A A . 6 TRP CZ3 1 1
34 10136 1 1 6 TRP H H -2.536 0.304 -1.365 1.00 . A A . 6 TRP H 1 1
34 10137 1 1 6 TRP HA H -0.047 -1.048 -1.761 1.00 . A A . 6 TRP HA 1 1
34 10138 1 1 6 TRP HB2 H -0.223 1.298 -1.166 1.00 . A A . 6 TRP HB2 1 1
34 10139 1 1 6 TRP HB3 H -0.876 0.904 0.412 1.00 . A A . 6 TRP HB3 1 1
34 10140 1 1 6 TRP HD1 H 2.371 0.637 -1.631 1.00 . A A . 6 TRP HD1 1 1
34 10141 1 1 6 TRP HE1 H 4.399 0.438 -0.005 1.00 . A A . 6 TRP HE1 1 1
34 10142 1 1 6 TRP HE3 H -0.139 0.419 2.832 1.00 . A A . 6 TRP HE3 1 1
34 10143 1 1 6 TRP HH2 H 3.612 0.191 4.946 1.00 . A A . 6 TRP HH2 1 1
34 10144 1 1 6 TRP HZ2 H 4.843 0.240 2.765 1.00 . A A . 6 TRP HZ2 1 1
34 10145 1 1 6 TRP HZ3 H 1.130 0.269 4.964 1.00 . A A . 6 TRP HZ3 1 1
34 10146 1 1 6 TRP N N -2.061 -0.590 -1.483 1.00 . A A . 6 TRP N 1 1
34 10147 1 1 6 TRP NE1 N 3.420 0.431 0.286 1.00 . A A . 6 TRP NE1 1 1
34 10148 1 1 6 TRP O O 0.254 -2.748 0.014 1.00 . A A . 6 TRP O 1 1
34 10149 1 1 7 LEU C C -1.955 -4.378 1.260 1.00 . A A . 7 LEU C 1 1
34 10150 1 1 7 LEU CA C -1.690 -3.054 1.991 1.00 . A A . 7 LEU CA 1 1
34 10151 1 1 7 LEU CB C -2.786 -2.777 3.037 1.00 . A A . 7 LEU CB 1 1
34 10152 1 1 7 LEU CD1 C -3.612 -1.492 5.013 1.00 . A A . 7 LEU CD1 1 1
34 10153 1 1 7 LEU CD2 C -1.258 -2.274 5.027 1.00 . A A . 7 LEU CD2 1 1
34 10154 1 1 7 LEU CG C -2.391 -1.764 4.129 1.00 . A A . 7 LEU CG 1 1
34 10155 1 1 7 LEU H H -2.249 -1.176 1.107 1.00 . A A . 7 LEU H 1 1
34 10156 1 1 7 LEU HA H -0.737 -3.180 2.499 1.00 . A A . 7 LEU HA 1 1
34 10157 1 1 7 LEU HB2 H -3.649 -2.397 2.525 1.00 . A A . 7 LEU HB2 1 1
34 10158 1 1 7 LEU HB3 H -3.042 -3.717 3.527 1.00 . A A . 7 LEU HB3 1 1
34 10159 1 1 7 LEU HD11 H -4.419 -1.078 4.410 1.00 . A A . 7 LEU HD11 1 1
34 10160 1 1 7 LEU HD12 H -3.953 -2.420 5.476 1.00 . A A . 7 LEU HD12 1 1
34 10161 1 1 7 LEU HD13 H -3.357 -0.782 5.798 1.00 . A A . 7 LEU HD13 1 1
34 10162 1 1 7 LEU HD21 H -1.530 -3.234 5.465 1.00 . A A . 7 LEU HD21 1 1
34 10163 1 1 7 LEU HD22 H -0.339 -2.386 4.455 1.00 . A A . 7 LEU HD22 1 1
34 10164 1 1 7 LEU HD23 H -1.069 -1.559 5.827 1.00 . A A . 7 LEU HD23 1 1
34 10165 1 1 7 LEU HG H -2.078 -0.829 3.669 1.00 . A A . 7 LEU HG 1 1
34 10166 1 1 7 LEU N N -1.566 -1.931 1.058 1.00 . A A . 7 LEU N 1 1
34 10167 1 1 7 LEU O O -1.318 -5.376 1.595 1.00 . A A . 7 LEU O 1 1
34 10168 1 1 8 LYS C C -1.901 -6.192 -1.263 1.00 . A A . 8 LYS C 1 1
34 10169 1 1 8 LYS CA C -3.130 -5.587 -0.573 1.00 . A A . 8 LYS CA 1 1
34 10170 1 1 8 LYS CB C -4.203 -5.259 -1.628 1.00 . A A . 8 LYS CB 1 1
34 10171 1 1 8 LYS CD C -5.129 -6.766 -3.523 1.00 . A A . 8 LYS CD 1 1
34 10172 1 1 8 LYS CE C -3.903 -7.532 -4.050 1.00 . A A . 8 LYS CE 1 1
34 10173 1 1 8 LYS CG C -5.048 -6.490 -2.013 1.00 . A A . 8 LYS CG 1 1
34 10174 1 1 8 LYS H H -3.348 -3.538 0.053 1.00 . A A . 8 LYS H 1 1
34 10175 1 1 8 LYS HA H -3.517 -6.346 0.108 1.00 . A A . 8 LYS HA 1 1
34 10176 1 1 8 LYS HB2 H -4.855 -4.504 -1.233 1.00 . A A . 8 LYS HB2 1 1
34 10177 1 1 8 LYS HB3 H -3.725 -4.833 -2.511 1.00 . A A . 8 LYS HB3 1 1
34 10178 1 1 8 LYS HD2 H -6.009 -7.348 -3.720 1.00 . A A . 8 LYS HD2 1 1
34 10179 1 1 8 LYS HD3 H -5.287 -5.837 -4.075 1.00 . A A . 8 LYS HD3 1 1
34 10180 1 1 8 LYS HE2 H -3.389 -7.970 -3.216 1.00 . A A . 8 LYS HE2 1 1
34 10181 1 1 8 LYS HE3 H -4.260 -8.327 -4.710 1.00 . A A . 8 LYS HE3 1 1
34 10182 1 1 8 LYS HG2 H -4.619 -7.352 -1.538 1.00 . A A . 8 LYS HG2 1 1
34 10183 1 1 8 LYS HG3 H -6.060 -6.319 -1.647 1.00 . A A . 8 LYS HG3 1 1
34 10184 1 1 8 LYS HZ1 H -3.417 -6.219 -5.569 1.00 . A A . 8 LYS HZ1 1 1
34 10185 1 1 8 LYS HZ2 H -2.573 -5.948 -4.185 1.00 . A A . 8 LYS HZ2 1 1
34 10186 1 1 8 LYS HZ3 H -2.177 -7.215 -5.141 1.00 . A A . 8 LYS HZ3 1 1
34 10187 1 1 8 LYS N N -2.824 -4.393 0.234 1.00 . A A . 8 LYS N 1 1
34 10188 1 1 8 LYS NZ N -2.952 -6.665 -4.790 1.00 . A A . 8 LYS NZ 1 1
34 10189 1 1 8 LYS O O -1.908 -7.378 -1.579 1.00 . A A . 8 LYS O 1 1
34 10190 1 1 9 ASP C C 1.361 -6.433 -0.997 1.00 . A A . 9 ASP C 1 1
34 10191 1 1 9 ASP CA C 0.415 -5.850 -2.062 1.00 . A A . 9 ASP CA 1 1
34 10192 1 1 9 ASP CB C 1.128 -4.679 -2.755 1.00 . A A . 9 ASP CB 1 1
34 10193 1 1 9 ASP CG C 1.821 -5.147 -4.033 1.00 . A A . 9 ASP CG 1 1
34 10194 1 1 9 ASP H H -0.983 -4.400 -1.335 1.00 . A A . 9 ASP H 1 1
34 10195 1 1 9 ASP HA H 0.222 -6.632 -2.802 1.00 . A A . 9 ASP HA 1 1
34 10196 1 1 9 ASP HB2 H 0.407 -3.924 -3.002 1.00 . A A . 9 ASP HB2 1 1
34 10197 1 1 9 ASP HB3 H 1.858 -4.239 -2.072 1.00 . A A . 9 ASP HB3 1 1
34 10198 1 1 9 ASP N N -0.868 -5.389 -1.528 1.00 . A A . 9 ASP N 1 1
34 10199 1 1 9 ASP O O 2.393 -7.000 -1.356 1.00 . A A . 9 ASP O 1 1
34 10200 1 1 9 ASP OD1 O 1.092 -5.500 -4.985 1.00 . A A . 9 ASP OD1 1 1
34 10201 1 1 9 ASP OD2 O 3.071 -5.076 -4.089 1.00 . A A . 9 ASP OD2 1 1
34 10202 1 1 10 GLY C C 2.425 -5.583 2.330 1.00 . A A . 10 GLY C 1 1
34 10203 1 1 10 GLY CA C 1.887 -6.698 1.422 1.00 . A A . 10 GLY CA 1 1
34 10204 1 1 10 GLY H H 0.187 -5.780 0.519 1.00 . A A . 10 GLY H 1 1
34 10205 1 1 10 GLY HA2 H 1.284 -7.365 2.037 1.00 . A A . 10 GLY HA2 1 1
34 10206 1 1 10 GLY HA3 H 2.742 -7.268 1.059 1.00 . A A . 10 GLY HA3 1 1
34 10207 1 1 10 GLY N N 1.065 -6.245 0.295 1.00 . A A . 10 GLY N 1 1
34 10208 1 1 10 GLY O O 3.181 -5.881 3.256 1.00 . A A . 10 GLY O 1 1
34 10209 1 1 11 GLY C C 4.026 -3.036 2.995 1.00 . A A . 11 GLY C 1 1
34 10210 1 1 11 GLY CA C 2.490 -3.202 2.957 1.00 . A A . 11 GLY CA 1 1
34 10211 1 1 11 GLY H H 1.472 -4.098 1.305 1.00 . A A . 11 GLY H 1 1
34 10212 1 1 11 GLY HA2 H 2.054 -2.278 2.582 1.00 . A A . 11 GLY HA2 1 1
34 10213 1 1 11 GLY HA3 H 2.093 -3.382 3.955 1.00 . A A . 11 GLY HA3 1 1
34 10214 1 1 11 GLY N N 2.061 -4.312 2.104 1.00 . A A . 11 GLY N 1 1
34 10215 1 1 11 GLY O O 4.652 -3.007 1.932 1.00 . A A . 11 GLY O 1 1
34 10216 1 1 12 PRO C C 7.022 -3.877 3.833 1.00 . A A . 12 PRO C 1 1
34 10217 1 1 12 PRO CA C 6.124 -2.708 4.301 1.00 . A A . 12 PRO CA 1 1
34 10218 1 1 12 PRO CB C 6.391 -2.376 5.780 1.00 . A A . 12 PRO CB 1 1
34 10219 1 1 12 PRO CD C 4.073 -2.998 5.504 1.00 . A A . 12 PRO CD 1 1
34 10220 1 1 12 PRO CG C 5.023 -2.264 6.447 1.00 . A A . 12 PRO CG 1 1
34 10221 1 1 12 PRO HA H 6.387 -1.837 3.703 1.00 . A A . 12 PRO HA 1 1
34 10222 1 1 12 PRO HB2 H 6.965 -3.158 6.239 1.00 . A A . 12 PRO HB2 1 1
34 10223 1 1 12 PRO HB3 H 6.935 -1.434 5.867 1.00 . A A . 12 PRO HB3 1 1
34 10224 1 1 12 PRO HD2 H 3.967 -4.022 5.806 1.00 . A A . 12 PRO HD2 1 1
34 10225 1 1 12 PRO HD3 H 3.094 -2.523 5.547 1.00 . A A . 12 PRO HD3 1 1
34 10226 1 1 12 PRO HG2 H 5.033 -2.731 7.413 1.00 . A A . 12 PRO HG2 1 1
34 10227 1 1 12 PRO HG3 H 4.734 -1.214 6.511 1.00 . A A . 12 PRO HG3 1 1
34 10228 1 1 12 PRO N N 4.674 -2.922 4.179 1.00 . A A . 12 PRO N 1 1
34 10229 1 1 12 PRO O O 8.218 -3.871 4.113 1.00 . A A . 12 PRO O 1 1
34 10230 1 1 13 SER C C 7.263 -6.275 1.201 1.00 . A A . 13 SER C 1 1
34 10231 1 1 13 SER CA C 7.175 -6.119 2.726 1.00 . A A . 13 SER CA 1 1
34 10232 1 1 13 SER CB C 6.505 -7.331 3.383 1.00 . A A . 13 SER CB 1 1
34 10233 1 1 13 SER H H 5.498 -4.804 2.901 1.00 . A A . 13 SER H 1 1
34 10234 1 1 13 SER HA H 8.208 -6.093 3.078 1.00 . A A . 13 SER HA 1 1
34 10235 1 1 13 SER HB2 H 5.448 -7.301 3.204 1.00 . A A . 13 SER HB2 1 1
34 10236 1 1 13 SER HB3 H 6.916 -8.258 2.983 1.00 . A A . 13 SER HB3 1 1
34 10237 1 1 13 SER HG H 6.699 -6.365 5.049 1.00 . A A . 13 SER HG 1 1
34 10238 1 1 13 SER N N 6.477 -4.893 3.152 1.00 . A A . 13 SER N 1 1
34 10239 1 1 13 SER O O 7.639 -7.338 0.711 1.00 . A A . 13 SER O 1 1
34 10240 1 1 13 SER OG O 6.754 -7.284 4.773 1.00 . A A . 13 SER OG 1 1
34 10241 1 1 14 SER C C 7.679 -4.357 -1.805 1.00 . A A . 14 SER C 1 1
34 10242 1 1 14 SER CA C 6.719 -5.256 -1.005 1.00 . A A . 14 SER CA 1 1
34 10243 1 1 14 SER CB C 5.251 -4.902 -1.299 1.00 . A A . 14 SER CB 1 1
34 10244 1 1 14 SER H H 6.585 -4.411 0.948 1.00 . A A . 14 SER H 1 1
34 10245 1 1 14 SER HA H 6.876 -6.275 -1.359 1.00 . A A . 14 SER HA 1 1
34 10246 1 1 14 SER HB2 H 5.108 -3.848 -1.154 1.00 . A A . 14 SER HB2 1 1
34 10247 1 1 14 SER HB3 H 5.023 -5.134 -2.341 1.00 . A A . 14 SER HB3 1 1
34 10248 1 1 14 SER HG H 3.677 -6.081 -0.956 1.00 . A A . 14 SER HG 1 1
34 10249 1 1 14 SER N N 6.946 -5.213 0.448 1.00 . A A . 14 SER N 1 1
34 10250 1 1 14 SER O O 7.475 -4.156 -3.000 1.00 . A A . 14 SER O 1 1
34 10251 1 1 14 SER OG O 4.376 -5.610 -0.441 1.00 . A A . 14 SER OG 1 1
34 10252 1 1 15 GLY C C 9.190 -1.564 -2.282 1.00 . A A . 15 GLY C 1 1
34 10253 1 1 15 GLY CA C 9.714 -2.925 -1.800 1.00 . A A . 15 GLY CA 1 1
34 10254 1 1 15 GLY H H 8.834 -4.046 -0.191 1.00 . A A . 15 GLY H 1 1
34 10255 1 1 15 GLY HA2 H 10.523 -2.738 -1.093 1.00 . A A . 15 GLY HA2 1 1
34 10256 1 1 15 GLY HA3 H 10.138 -3.448 -2.658 1.00 . A A . 15 GLY HA3 1 1
34 10257 1 1 15 GLY N N 8.709 -3.785 -1.159 1.00 . A A . 15 GLY N 1 1
34 10258 1 1 15 GLY O O 9.812 -0.954 -3.149 1.00 . A A . 15 GLY O 1 1
34 10259 1 1 16 ARG C C 6.879 0.975 -0.975 1.00 . A A . 16 ARG C 1 1
34 10260 1 1 16 ARG CA C 7.352 0.126 -2.173 1.00 . A A . 16 ARG CA 1 1
34 10261 1 1 16 ARG CB C 6.179 -0.250 -3.105 1.00 . A A . 16 ARG CB 1 1
34 10262 1 1 16 ARG CD C 3.913 -1.453 -3.294 1.00 . A A . 16 ARG CD 1 1
34 10263 1 1 16 ARG CG C 5.216 -1.290 -2.506 1.00 . A A . 16 ARG CG 1 1
34 10264 1 1 16 ARG CZ C 4.099 -2.562 -5.568 1.00 . A A . 16 ARG CZ 1 1
34 10265 1 1 16 ARG H H 7.635 -1.646 -1.010 1.00 . A A . 16 ARG H 1 1
34 10266 1 1 16 ARG HA H 8.053 0.718 -2.760 1.00 . A A . 16 ARG HA 1 1
34 10267 1 1 16 ARG HB2 H 5.622 0.641 -3.323 1.00 . A A . 16 ARG HB2 1 1
34 10268 1 1 16 ARG HB3 H 6.585 -0.650 -4.035 1.00 . A A . 16 ARG HB3 1 1
34 10269 1 1 16 ARG HD2 H 3.113 -1.638 -2.604 1.00 . A A . 16 ARG HD2 1 1
34 10270 1 1 16 ARG HD3 H 3.642 -0.518 -3.782 1.00 . A A . 16 ARG HD3 1 1
34 10271 1 1 16 ARG HE H 3.778 -3.506 -3.901 1.00 . A A . 16 ARG HE 1 1
34 10272 1 1 16 ARG HG2 H 5.716 -2.239 -2.480 1.00 . A A . 16 ARG HG2 1 1
34 10273 1 1 16 ARG HG3 H 4.938 -1.000 -1.497 1.00 . A A . 16 ARG HG3 1 1
34 10274 1 1 16 ARG HH11 H 4.431 -0.607 -5.761 1.00 . A A . 16 ARG HH11 1 1
34 10275 1 1 16 ARG HH12 H 4.393 -1.513 -7.260 1.00 . A A . 16 ARG HH12 1 1
34 10276 1 1 16 ARG HH21 H 3.656 -4.483 -5.580 1.00 . A A . 16 ARG HH21 1 1
34 10277 1 1 16 ARG HH22 H 3.997 -3.809 -7.186 1.00 . A A . 16 ARG HH22 1 1
34 10278 1 1 16 ARG N N 8.055 -1.092 -1.742 1.00 . A A . 16 ARG N 1 1
34 10279 1 1 16 ARG NE N 3.979 -2.564 -4.251 1.00 . A A . 16 ARG NE 1 1
34 10280 1 1 16 ARG NH1 N 4.326 -1.471 -6.261 1.00 . A A . 16 ARG NH1 1 1
34 10281 1 1 16 ARG NH2 N 3.956 -3.703 -6.191 1.00 . A A . 16 ARG NH2 1 1
34 10282 1 1 16 ARG O O 6.283 0.422 -0.047 1.00 . A A . 16 ARG O 1 1
34 10283 1 1 17 PRO C C 5.085 3.329 0.103 1.00 . A A . 17 PRO C 1 1
34 10284 1 1 17 PRO CA C 6.623 3.182 0.103 1.00 . A A . 17 PRO CA 1 1
34 10285 1 1 17 PRO CB C 7.322 4.523 -0.149 1.00 . A A . 17 PRO CB 1 1
34 10286 1 1 17 PRO CD C 7.747 3.086 -2.015 1.00 . A A . 17 PRO CD 1 1
34 10287 1 1 17 PRO CG C 7.496 4.553 -1.666 1.00 . A A . 17 PRO CG 1 1
34 10288 1 1 17 PRO HA H 6.949 2.777 1.062 1.00 . A A . 17 PRO HA 1 1
34 10289 1 1 17 PRO HB2 H 6.713 5.342 0.184 1.00 . A A . 17 PRO HB2 1 1
34 10290 1 1 17 PRO HB3 H 8.304 4.513 0.328 1.00 . A A . 17 PRO HB3 1 1
34 10291 1 1 17 PRO HD2 H 7.329 2.855 -2.976 1.00 . A A . 17 PRO HD2 1 1
34 10292 1 1 17 PRO HD3 H 8.819 2.881 -1.995 1.00 . A A . 17 PRO HD3 1 1
34 10293 1 1 17 PRO HG2 H 6.610 4.918 -2.148 1.00 . A A . 17 PRO HG2 1 1
34 10294 1 1 17 PRO HG3 H 8.331 5.187 -1.966 1.00 . A A . 17 PRO HG3 1 1
34 10295 1 1 17 PRO N N 7.088 2.308 -0.976 1.00 . A A . 17 PRO N 1 1
34 10296 1 1 17 PRO O O 4.453 3.095 -0.930 1.00 . A A . 17 PRO O 1 1
34 10297 1 1 18 PRO C C 2.560 5.180 0.573 1.00 . A A . 18 PRO C 1 1
34 10298 1 1 18 PRO CA C 3.027 3.921 1.331 1.00 . A A . 18 PRO CA 1 1
34 10299 1 1 18 PRO CB C 2.729 4.033 2.829 1.00 . A A . 18 PRO CB 1 1
34 10300 1 1 18 PRO CD C 5.103 3.976 2.524 1.00 . A A . 18 PRO CD 1 1
34 10301 1 1 18 PRO CG C 4.024 4.603 3.406 1.00 . A A . 18 PRO CG 1 1
34 10302 1 1 18 PRO HA H 2.530 3.041 0.935 1.00 . A A . 18 PRO HA 1 1
34 10303 1 1 18 PRO HB2 H 1.904 4.696 3.008 1.00 . A A . 18 PRO HB2 1 1
34 10304 1 1 18 PRO HB3 H 2.555 3.040 3.241 1.00 . A A . 18 PRO HB3 1 1
34 10305 1 1 18 PRO HD2 H 5.931 4.649 2.412 1.00 . A A . 18 PRO HD2 1 1
34 10306 1 1 18 PRO HD3 H 5.423 3.028 2.956 1.00 . A A . 18 PRO HD3 1 1
34 10307 1 1 18 PRO HG2 H 4.040 5.673 3.332 1.00 . A A . 18 PRO HG2 1 1
34 10308 1 1 18 PRO HG3 H 4.152 4.336 4.455 1.00 . A A . 18 PRO HG3 1 1
34 10309 1 1 18 PRO N N 4.472 3.730 1.236 1.00 . A A . 18 PRO N 1 1
34 10310 1 1 18 PRO O O 3.278 6.182 0.545 1.00 . A A . 18 PRO O 1 1
34 10311 1 1 19 PRO C C 0.140 7.315 0.240 1.00 . A A . 19 PRO C 1 1
34 10312 1 1 19 PRO CA C 0.784 6.306 -0.729 1.00 . A A . 19 PRO CA 1 1
34 10313 1 1 19 PRO CB C -0.244 5.698 -1.684 1.00 . A A . 19 PRO CB 1 1
34 10314 1 1 19 PRO CD C 0.472 4.010 -0.137 1.00 . A A . 19 PRO CD 1 1
34 10315 1 1 19 PRO CG C -0.754 4.477 -0.918 1.00 . A A . 19 PRO CG 1 1
34 10316 1 1 19 PRO HA H 1.559 6.806 -1.311 1.00 . A A . 19 PRO HA 1 1
34 10317 1 1 19 PRO HB2 H -1.041 6.389 -1.882 1.00 . A A . 19 PRO HB2 1 1
34 10318 1 1 19 PRO HB3 H 0.259 5.368 -2.595 1.00 . A A . 19 PRO HB3 1 1
34 10319 1 1 19 PRO HD2 H 0.182 3.664 0.836 1.00 . A A . 19 PRO HD2 1 1
34 10320 1 1 19 PRO HD3 H 0.986 3.234 -0.702 1.00 . A A . 19 PRO HD3 1 1
34 10321 1 1 19 PRO HG2 H -1.552 4.747 -0.254 1.00 . A A . 19 PRO HG2 1 1
34 10322 1 1 19 PRO HG3 H -1.111 3.700 -1.593 1.00 . A A . 19 PRO HG3 1 1
34 10323 1 1 19 PRO N N 1.350 5.165 -0.019 1.00 . A A . 19 PRO N 1 1
34 10324 1 1 19 PRO O O -0.739 6.964 1.032 1.00 . A A . 19 PRO O 1 1
34 10325 1 1 20 SER C C -0.159 10.912 -0.134 1.00 . A A . 20 SER C 1 1
34 10326 1 1 20 SER CA C 0.016 9.748 0.833 1.00 . A A . 20 SER CA 1 1
34 10327 1 1 20 SER CB C 0.963 10.142 1.970 1.00 . A A . 20 SER CB 1 1
34 10328 1 1 20 SER H H 1.245 8.811 -0.579 1.00 . A A . 20 SER H 1 1
34 10329 1 1 20 SER HA H -0.972 9.534 1.233 1.00 . A A . 20 SER HA 1 1
34 10330 1 1 20 SER HB2 H 1.977 10.105 1.621 1.00 . A A . 20 SER HB2 1 1
34 10331 1 1 20 SER HB3 H 0.729 11.154 2.307 1.00 . A A . 20 SER HB3 1 1
34 10332 1 1 20 SER HG H -0.132 9.020 3.102 1.00 . A A . 20 SER HG 1 1
34 10333 1 1 20 SER N N 0.543 8.582 0.113 1.00 . A A . 20 SER N 1 1
34 10334 1 1 20 SER O O -1.277 11.467 -0.133 1.00 . A A . 20 SER O 1 1
34 10335 1 1 20 SER OXT O 0.816 11.191 -0.866 1.00 . A A . 20 SER OXT 1 1
34 10336 1 1 20 SER OG O 0.800 9.241 3.044 1.00 . A A . 20 SER OG 1 1
35 10337 1 1 1 ASN C C -6.147 5.130 -1.011 1.00 . A A . 1 ASN C 1 1
35 10338 1 1 1 ASN CA C -6.755 6.451 -0.528 1.00 . A A . 1 ASN CA 1 1
35 10339 1 1 1 ASN CB C -7.175 7.413 -1.661 1.00 . A A . 1 ASN CB 1 1
35 10340 1 1 1 ASN CG C -8.572 7.064 -2.164 1.00 . A A . 1 ASN CG 1 1
35 10341 1 1 1 ASN H1 H -5.629 6.454 1.200 1.00 . A A . 1 ASN H1 1 1
35 10342 1 1 1 ASN H2 H -5.021 7.437 0.025 1.00 . A A . 1 ASN H2 1 1
35 10343 1 1 1 ASN H3 H -6.346 7.894 0.882 1.00 . A A . 1 ASN H3 1 1
35 10344 1 1 1 ASN HA H -7.671 6.165 -0.007 1.00 . A A . 1 ASN HA 1 1
35 10345 1 1 1 ASN HB2 H -7.174 8.419 -1.289 1.00 . A A . 1 ASN HB2 1 1
35 10346 1 1 1 ASN HB3 H -6.479 7.362 -2.498 1.00 . A A . 1 ASN HB3 1 1
35 10347 1 1 1 ASN HD21 H -9.433 8.852 -1.600 1.00 . A A . 1 ASN HD21 1 1
35 10348 1 1 1 ASN HD22 H -10.445 7.627 -2.351 1.00 . A A . 1 ASN HD22 1 1
35 10349 1 1 1 ASN N N -5.868 7.107 0.465 1.00 . A A . 1 ASN N 1 1
35 10350 1 1 1 ASN ND2 N -9.552 7.938 -2.002 1.00 . A A . 1 ASN ND2 1 1
35 10351 1 1 1 ASN O O -6.599 4.083 -0.564 1.00 . A A . 1 ASN O 1 1
35 10352 1 1 1 ASN OD1 O -8.793 5.981 -2.676 1.00 . A A . 1 ASN OD1 1 1
35 10353 1 1 2 LEU C C -3.815 2.986 -1.322 1.00 . A A . 2 LEU C 1 1
35 10354 1 1 2 LEU CA C -4.393 3.972 -2.370 1.00 . A A . 2 LEU CA 1 1
35 10355 1 1 2 LEU CB C -3.318 4.475 -3.359 1.00 . A A . 2 LEU CB 1 1
35 10356 1 1 2 LEU CD1 C -2.886 3.852 -5.776 1.00 . A A . 2 LEU CD1 1 1
35 10357 1 1 2 LEU CD2 C -1.305 3.059 -4.036 1.00 . A A . 2 LEU CD2 1 1
35 10358 1 1 2 LEU CG C -2.775 3.391 -4.321 1.00 . A A . 2 LEU CG 1 1
35 10359 1 1 2 LEU H H -4.731 6.044 -2.158 1.00 . A A . 2 LEU H 1 1
35 10360 1 1 2 LEU HA H -5.136 3.416 -2.944 1.00 . A A . 2 LEU HA 1 1
35 10361 1 1 2 LEU HB2 H -3.747 5.262 -3.949 1.00 . A A . 2 LEU HB2 1 1
35 10362 1 1 2 LEU HB3 H -2.496 4.924 -2.803 1.00 . A A . 2 LEU HB3 1 1
35 10363 1 1 2 LEU HD11 H -3.924 4.091 -6.007 1.00 . A A . 2 LEU HD11 1 1
35 10364 1 1 2 LEU HD12 H -2.264 4.732 -5.945 1.00 . A A . 2 LEU HD12 1 1
35 10365 1 1 2 LEU HD13 H -2.567 3.048 -6.440 1.00 . A A . 2 LEU HD13 1 1
35 10366 1 1 2 LEU HD21 H -0.682 3.941 -4.189 1.00 . A A . 2 LEU HD21 1 1
35 10367 1 1 2 LEU HD22 H -1.195 2.711 -3.010 1.00 . A A . 2 LEU HD22 1 1
35 10368 1 1 2 LEU HD23 H -0.974 2.268 -4.708 1.00 . A A . 2 LEU HD23 1 1
35 10369 1 1 2 LEU HG H -3.366 2.482 -4.221 1.00 . A A . 2 LEU HG 1 1
35 10370 1 1 2 LEU N N -5.067 5.159 -1.809 1.00 . A A . 2 LEU N 1 1
35 10371 1 1 2 LEU O O -3.405 1.881 -1.670 1.00 . A A . 2 LEU O 1 1
35 10372 1 1 3 TYR C C -3.871 1.151 1.162 1.00 . A A . 3 TYR C 1 1
35 10373 1 1 3 TYR CA C -3.274 2.565 1.082 1.00 . A A . 3 TYR CA 1 1
35 10374 1 1 3 TYR CB C -3.498 3.331 2.395 1.00 . A A . 3 TYR CB 1 1
35 10375 1 1 3 TYR CD1 C -2.556 1.845 4.232 1.00 . A A . 3 TYR CD1 1 1
35 10376 1 1 3 TYR CD2 C -1.445 3.950 3.728 1.00 . A A . 3 TYR CD2 1 1
35 10377 1 1 3 TYR CE1 C -1.614 1.596 5.250 1.00 . A A . 3 TYR CE1 1 1
35 10378 1 1 3 TYR CE2 C -0.515 3.719 4.759 1.00 . A A . 3 TYR CE2 1 1
35 10379 1 1 3 TYR CG C -2.474 3.026 3.471 1.00 . A A . 3 TYR CG 1 1
35 10380 1 1 3 TYR CZ C -0.602 2.538 5.524 1.00 . A A . 3 TYR CZ 1 1
35 10381 1 1 3 TYR H H -4.199 4.255 0.180 1.00 . A A . 3 TYR H 1 1
35 10382 1 1 3 TYR HA H -2.199 2.466 0.933 1.00 . A A . 3 TYR HA 1 1
35 10383 1 1 3 TYR HB2 H -3.461 4.382 2.183 1.00 . A A . 3 TYR HB2 1 1
35 10384 1 1 3 TYR HB3 H -4.496 3.115 2.779 1.00 . A A . 3 TYR HB3 1 1
35 10385 1 1 3 TYR HD1 H -3.347 1.135 4.044 1.00 . A A . 3 TYR HD1 1 1
35 10386 1 1 3 TYR HD2 H -1.383 4.866 3.163 1.00 . A A . 3 TYR HD2 1 1
35 10387 1 1 3 TYR HE1 H -1.662 0.704 5.850 1.00 . A A . 3 TYR HE1 1 1
35 10388 1 1 3 TYR HE2 H 0.238 4.465 4.970 1.00 . A A . 3 TYR HE2 1 1
35 10389 1 1 3 TYR HH H 0.748 3.106 6.781 1.00 . A A . 3 TYR HH 1 1
35 10390 1 1 3 TYR N N -3.811 3.352 -0.033 1.00 . A A . 3 TYR N 1 1
35 10391 1 1 3 TYR O O -3.162 0.203 1.485 1.00 . A A . 3 TYR O 1 1
35 10392 1 1 3 TYR OH O 0.272 2.308 6.543 1.00 . A A . 3 TYR OH 1 1
35 10393 1 1 4 ILE C C -5.166 -1.221 -0.284 1.00 . A A . 4 ILE C 1 1
35 10394 1 1 4 ILE CA C -5.850 -0.301 0.744 1.00 . A A . 4 ILE CA 1 1
35 10395 1 1 4 ILE CB C -7.341 -0.069 0.393 1.00 . A A . 4 ILE CB 1 1
35 10396 1 1 4 ILE CD1 C -9.121 1.725 0.775 1.00 . A A . 4 ILE CD1 1 1
35 10397 1 1 4 ILE CG1 C -8.074 0.816 1.434 1.00 . A A . 4 ILE CG1 1 1
35 10398 1 1 4 ILE CG2 C -8.093 -1.407 0.261 1.00 . A A . 4 ILE CG2 1 1
35 10399 1 1 4 ILE H H -5.666 1.828 0.551 1.00 . A A . 4 ILE H 1 1
35 10400 1 1 4 ILE HA H -5.792 -0.788 1.718 1.00 . A A . 4 ILE HA 1 1
35 10401 1 1 4 ILE HB H -7.379 0.436 -0.575 1.00 . A A . 4 ILE HB 1 1
35 10402 1 1 4 ILE HD11 H -8.623 2.466 0.151 1.00 . A A . 4 ILE HD11 1 1
35 10403 1 1 4 ILE HD12 H -9.802 1.138 0.157 1.00 . A A . 4 ILE HD12 1 1
35 10404 1 1 4 ILE HD13 H -9.693 2.241 1.546 1.00 . A A . 4 ILE HD13 1 1
35 10405 1 1 4 ILE HG12 H -8.565 0.180 2.146 1.00 . A A . 4 ILE HG12 1 1
35 10406 1 1 4 ILE HG13 H -7.376 1.460 1.967 1.00 . A A . 4 ILE HG13 1 1
35 10407 1 1 4 ILE HG21 H -7.735 -1.962 -0.606 1.00 . A A . 4 ILE HG21 1 1
35 10408 1 1 4 ILE HG22 H -7.943 -2.009 1.159 1.00 . A A . 4 ILE HG22 1 1
35 10409 1 1 4 ILE HG23 H -9.159 -1.227 0.131 1.00 . A A . 4 ILE HG23 1 1
35 10410 1 1 4 ILE N N -5.156 0.994 0.814 1.00 . A A . 4 ILE N 1 1
35 10411 1 1 4 ILE O O -4.867 -2.383 0.001 1.00 . A A . 4 ILE O 1 1
35 10412 1 1 5 GLN C C -2.743 -1.658 -2.245 1.00 . A A . 5 GLN C 1 1
35 10413 1 1 5 GLN CA C -4.220 -1.377 -2.577 1.00 . A A . 5 GLN CA 1 1
35 10414 1 1 5 GLN CB C -4.380 -0.533 -3.859 1.00 . A A . 5 GLN CB 1 1
35 10415 1 1 5 GLN CD C -5.310 -0.493 -6.218 1.00 . A A . 5 GLN CD 1 1
35 10416 1 1 5 GLN CG C -4.875 -1.373 -5.046 1.00 . A A . 5 GLN CG 1 1
35 10417 1 1 5 GLN H H -5.079 0.301 -1.598 1.00 . A A . 5 GLN H 1 1
35 10418 1 1 5 GLN HA H -4.712 -2.339 -2.718 1.00 . A A . 5 GLN HA 1 1
35 10419 1 1 5 GLN HB2 H -5.088 0.251 -3.671 1.00 . A A . 5 GLN HB2 1 1
35 10420 1 1 5 GLN HB3 H -3.433 -0.060 -4.120 1.00 . A A . 5 GLN HB3 1 1
35 10421 1 1 5 GLN HE21 H -7.033 -1.546 -6.574 1.00 . A A . 5 GLN HE21 1 1
35 10422 1 1 5 GLN HE22 H -6.664 -0.145 -7.586 1.00 . A A . 5 GLN HE22 1 1
35 10423 1 1 5 GLN HG2 H -4.081 -2.018 -5.371 1.00 . A A . 5 GLN HG2 1 1
35 10424 1 1 5 GLN HG3 H -5.728 -1.974 -4.725 1.00 . A A . 5 GLN HG3 1 1
35 10425 1 1 5 GLN N N -4.893 -0.684 -1.479 1.00 . A A . 5 GLN N 1 1
35 10426 1 1 5 GLN NE2 N -6.447 -0.772 -6.830 1.00 . A A . 5 GLN NE2 1 1
35 10427 1 1 5 GLN O O -2.248 -2.748 -2.519 1.00 . A A . 5 GLN O 1 1
35 10428 1 1 5 GLN OE1 O -4.652 0.465 -6.592 1.00 . A A . 5 GLN OE1 1 1
35 10429 1 1 6 TRP C C -0.600 -1.986 -0.008 1.00 . A A . 6 TRP C 1 1
35 10430 1 1 6 TRP CA C -0.699 -0.882 -1.080 1.00 . A A . 6 TRP CA 1 1
35 10431 1 1 6 TRP CB C -0.198 0.465 -0.550 1.00 . A A . 6 TRP CB 1 1
35 10432 1 1 6 TRP CD1 C 2.329 0.427 -0.694 1.00 . A A . 6 TRP CD1 1 1
35 10433 1 1 6 TRP CD2 C 1.580 0.373 1.425 1.00 . A A . 6 TRP CD2 1 1
35 10434 1 1 6 TRP CE2 C 3.005 0.332 1.482 1.00 . A A . 6 TRP CE2 1 1
35 10435 1 1 6 TRP CE3 C 0.886 0.337 2.656 1.00 . A A . 6 TRP CE3 1 1
35 10436 1 1 6 TRP CG C 1.182 0.437 0.022 1.00 . A A . 6 TRP CG 1 1
35 10437 1 1 6 TRP CH2 C 2.991 0.248 3.900 1.00 . A A . 6 TRP CH2 1 1
35 10438 1 1 6 TRP CZ2 C 3.709 0.283 2.693 1.00 . A A . 6 TRP CZ2 1 1
35 10439 1 1 6 TRP CZ3 C 1.584 0.265 3.877 1.00 . A A . 6 TRP CZ3 1 1
35 10440 1 1 6 TRP H H -2.532 0.184 -1.455 1.00 . A A . 6 TRP H 1 1
35 10441 1 1 6 TRP HA H -0.054 -1.185 -1.905 1.00 . A A . 6 TRP HA 1 1
35 10442 1 1 6 TRP HB2 H -0.210 1.168 -1.360 1.00 . A A . 6 TRP HB2 1 1
35 10443 1 1 6 TRP HB3 H -0.877 0.814 0.226 1.00 . A A . 6 TRP HB3 1 1
35 10444 1 1 6 TRP HD1 H 2.391 0.455 -1.774 1.00 . A A . 6 TRP HD1 1 1
35 10445 1 1 6 TRP HE1 H 4.385 0.314 -0.130 1.00 . A A . 6 TRP HE1 1 1
35 10446 1 1 6 TRP HE3 H -0.194 0.363 2.653 1.00 . A A . 6 TRP HE3 1 1
35 10447 1 1 6 TRP HH2 H 3.515 0.202 4.842 1.00 . A A . 6 TRP HH2 1 1
35 10448 1 1 6 TRP HZ2 H 4.789 0.251 2.682 1.00 . A A . 6 TRP HZ2 1 1
35 10449 1 1 6 TRP HZ3 H 1.036 0.230 4.808 1.00 . A A . 6 TRP HZ3 1 1
35 10450 1 1 6 TRP N N -2.061 -0.708 -1.593 1.00 . A A . 6 TRP N 1 1
35 10451 1 1 6 TRP NE1 N 3.407 0.351 0.167 1.00 . A A . 6 TRP NE1 1 1
35 10452 1 1 6 TRP O O 0.299 -2.830 -0.069 1.00 . A A . 6 TRP O 1 1
35 10453 1 1 7 LEU C C -1.889 -4.468 1.261 1.00 . A A . 7 LEU C 1 1
35 10454 1 1 7 LEU CA C -1.640 -3.112 1.929 1.00 . A A . 7 LEU CA 1 1
35 10455 1 1 7 LEU CB C -2.740 -2.826 2.968 1.00 . A A . 7 LEU CB 1 1
35 10456 1 1 7 LEU CD1 C -3.572 -1.572 4.953 1.00 . A A . 7 LEU CD1 1 1
35 10457 1 1 7 LEU CD2 C -1.217 -2.363 4.972 1.00 . A A . 7 LEU CD2 1 1
35 10458 1 1 7 LEU CG C -2.343 -1.833 4.074 1.00 . A A . 7 LEU CG 1 1
35 10459 1 1 7 LEU H H -2.224 -1.274 0.990 1.00 . A A . 7 LEU H 1 1
35 10460 1 1 7 LEU HA H -0.682 -3.200 2.437 1.00 . A A . 7 LEU HA 1 1
35 10461 1 1 7 LEU HB2 H -3.591 -2.427 2.451 1.00 . A A . 7 LEU HB2 1 1
35 10462 1 1 7 LEU HB3 H -3.015 -3.766 3.448 1.00 . A A . 7 LEU HB3 1 1
35 10463 1 1 7 LEU HD11 H -4.372 -1.143 4.348 1.00 . A A . 7 LEU HD11 1 1
35 10464 1 1 7 LEU HD12 H -3.920 -2.504 5.398 1.00 . A A . 7 LEU HD12 1 1
35 10465 1 1 7 LEU HD13 H -3.325 -0.876 5.753 1.00 . A A . 7 LEU HD13 1 1
35 10466 1 1 7 LEU HD21 H -1.486 -3.340 5.377 1.00 . A A . 7 LEU HD21 1 1
35 10467 1 1 7 LEU HD22 H -0.290 -2.450 4.406 1.00 . A A . 7 LEU HD22 1 1
35 10468 1 1 7 LEU HD23 H -1.040 -1.673 5.795 1.00 . A A . 7 LEU HD23 1 1
35 10469 1 1 7 LEU HG H -2.019 -0.896 3.626 1.00 . A A . 7 LEU HG 1 1
35 10470 1 1 7 LEU N N -1.541 -2.027 0.949 1.00 . A A . 7 LEU N 1 1
35 10471 1 1 7 LEU O O -1.238 -5.436 1.646 1.00 . A A . 7 LEU O 1 1
35 10472 1 1 8 LYS C C -1.772 -6.426 -1.091 1.00 . A A . 8 LYS C 1 1
35 10473 1 1 8 LYS CA C -3.034 -5.773 -0.517 1.00 . A A . 8 LYS CA 1 1
35 10474 1 1 8 LYS CB C -4.047 -5.506 -1.649 1.00 . A A . 8 LYS CB 1 1
35 10475 1 1 8 LYS CD C -5.698 -7.403 -1.249 1.00 . A A . 8 LYS CD 1 1
35 10476 1 1 8 LYS CE C -7.160 -7.768 -0.972 1.00 . A A . 8 LYS CE 1 1
35 10477 1 1 8 LYS CG C -5.490 -5.877 -1.287 1.00 . A A . 8 LYS CG 1 1
35 10478 1 1 8 LYS H H -3.298 -3.699 0.023 1.00 . A A . 8 LYS H 1 1
35 10479 1 1 8 LYS HA H -3.441 -6.510 0.174 1.00 . A A . 8 LYS HA 1 1
35 10480 1 1 8 LYS HB2 H -4.017 -4.461 -1.891 1.00 . A A . 8 LYS HB2 1 1
35 10481 1 1 8 LYS HB3 H -3.763 -6.070 -2.541 1.00 . A A . 8 LYS HB3 1 1
35 10482 1 1 8 LYS HD2 H -5.409 -7.817 -2.196 1.00 . A A . 8 LYS HD2 1 1
35 10483 1 1 8 LYS HD3 H -5.085 -7.829 -0.456 1.00 . A A . 8 LYS HD3 1 1
35 10484 1 1 8 LYS HE2 H -7.211 -8.801 -0.686 1.00 . A A . 8 LYS HE2 1 1
35 10485 1 1 8 LYS HE3 H -7.517 -7.163 -0.132 1.00 . A A . 8 LYS HE3 1 1
35 10486 1 1 8 LYS HG2 H -5.721 -5.471 -0.321 1.00 . A A . 8 LYS HG2 1 1
35 10487 1 1 8 LYS HG3 H -6.147 -5.448 -2.044 1.00 . A A . 8 LYS HG3 1 1
35 10488 1 1 8 LYS HZ1 H -7.967 -6.595 -2.466 1.00 . A A . 8 LYS HZ1 1 1
35 10489 1 1 8 LYS HZ2 H -7.713 -8.153 -2.920 1.00 . A A . 8 LYS HZ2 1 1
35 10490 1 1 8 LYS HZ3 H -8.983 -7.781 -1.944 1.00 . A A . 8 LYS HZ3 1 1
35 10491 1 1 8 LYS N N -2.770 -4.540 0.248 1.00 . A A . 8 LYS N 1 1
35 10492 1 1 8 LYS NZ N -8.019 -7.558 -2.161 1.00 . A A . 8 LYS NZ 1 1
35 10493 1 1 8 LYS O O -1.728 -7.650 -1.174 1.00 . A A . 8 LYS O 1 1
35 10494 1 1 9 ASP C C 1.445 -6.678 -0.865 1.00 . A A . 9 ASP C 1 1
35 10495 1 1 9 ASP CA C 0.519 -6.121 -1.972 1.00 . A A . 9 ASP CA 1 1
35 10496 1 1 9 ASP CB C 1.192 -4.971 -2.744 1.00 . A A . 9 ASP CB 1 1
35 10497 1 1 9 ASP CG C 2.106 -5.477 -3.863 1.00 . A A . 9 ASP CG 1 1
35 10498 1 1 9 ASP H H -0.913 -4.632 -1.417 1.00 . A A . 9 ASP H 1 1
35 10499 1 1 9 ASP HA H 0.324 -6.932 -2.676 1.00 . A A . 9 ASP HA 1 1
35 10500 1 1 9 ASP HB2 H 0.429 -4.352 -3.175 1.00 . A A . 9 ASP HB2 1 1
35 10501 1 1 9 ASP HB3 H 1.743 -4.334 -2.055 1.00 . A A . 9 ASP HB3 1 1
35 10502 1 1 9 ASP N N -0.765 -5.631 -1.463 1.00 . A A . 9 ASP N 1 1
35 10503 1 1 9 ASP O O 2.350 -7.452 -1.161 1.00 . A A . 9 ASP O 1 1
35 10504 1 1 9 ASP OD1 O 1.541 -5.942 -4.878 1.00 . A A . 9 ASP OD1 1 1
35 10505 1 1 9 ASP OD2 O 3.339 -5.352 -3.715 1.00 . A A . 9 ASP OD2 1 1
35 10506 1 1 10 GLY C C 2.549 -5.516 2.405 1.00 . A A . 10 GLY C 1 1
35 10507 1 1 10 GLY CA C 2.035 -6.695 1.561 1.00 . A A . 10 GLY CA 1 1
35 10508 1 1 10 GLY H H 0.336 -5.822 0.592 1.00 . A A . 10 GLY H 1 1
35 10509 1 1 10 GLY HA2 H 1.449 -7.339 2.217 1.00 . A A . 10 GLY HA2 1 1
35 10510 1 1 10 GLY HA3 H 2.902 -7.263 1.226 1.00 . A A . 10 GLY HA3 1 1
35 10511 1 1 10 GLY N N 1.199 -6.324 0.409 1.00 . A A . 10 GLY N 1 1
35 10512 1 1 10 GLY O O 3.396 -5.721 3.280 1.00 . A A . 10 GLY O 1 1
35 10513 1 1 11 GLY C C 4.013 -2.881 2.908 1.00 . A A . 11 GLY C 1 1
35 10514 1 1 11 GLY CA C 2.482 -3.079 2.879 1.00 . A A . 11 GLY CA 1 1
35 10515 1 1 11 GLY H H 1.409 -4.178 1.404 1.00 . A A . 11 GLY H 1 1
35 10516 1 1 11 GLY HA2 H 2.044 -2.219 2.376 1.00 . A A . 11 GLY HA2 1 1
35 10517 1 1 11 GLY HA3 H 2.076 -3.118 3.887 1.00 . A A . 11 GLY HA3 1 1
35 10518 1 1 11 GLY N N 2.066 -4.289 2.167 1.00 . A A . 11 GLY N 1 1
35 10519 1 1 11 GLY O O 4.621 -2.749 1.846 1.00 . A A . 11 GLY O 1 1
35 10520 1 1 12 PRO C C 6.928 -3.774 3.419 1.00 . A A . 12 PRO C 1 1
35 10521 1 1 12 PRO CA C 6.134 -2.696 4.170 1.00 . A A . 12 PRO CA 1 1
35 10522 1 1 12 PRO CB C 6.477 -2.732 5.665 1.00 . A A . 12 PRO CB 1 1
35 10523 1 1 12 PRO CD C 4.103 -2.919 5.422 1.00 . A A . 12 PRO CD 1 1
35 10524 1 1 12 PRO CG C 5.171 -2.350 6.354 1.00 . A A . 12 PRO CG 1 1
35 10525 1 1 12 PRO HA H 6.404 -1.720 3.765 1.00 . A A . 12 PRO HA 1 1
35 10526 1 1 12 PRO HB2 H 6.791 -3.715 5.961 1.00 . A A . 12 PRO HB2 1 1
35 10527 1 1 12 PRO HB3 H 7.280 -2.035 5.906 1.00 . A A . 12 PRO HB3 1 1
35 10528 1 1 12 PRO HD2 H 3.883 -3.937 5.681 1.00 . A A . 12 PRO HD2 1 1
35 10529 1 1 12 PRO HD3 H 3.191 -2.329 5.510 1.00 . A A . 12 PRO HD3 1 1
35 10530 1 1 12 PRO HG2 H 5.107 -2.794 7.329 1.00 . A A . 12 PRO HG2 1 1
35 10531 1 1 12 PRO HG3 H 5.083 -1.262 6.389 1.00 . A A . 12 PRO HG3 1 1
35 10532 1 1 12 PRO N N 4.676 -2.846 4.086 1.00 . A A . 12 PRO N 1 1
35 10533 1 1 12 PRO O O 8.047 -3.516 2.983 1.00 . A A . 12 PRO O 1 1
35 10534 1 1 13 SER C C 6.911 -6.017 1.027 1.00 . A A . 13 SER C 1 1
35 10535 1 1 13 SER CA C 7.010 -6.099 2.562 1.00 . A A . 13 SER CA 1 1
35 10536 1 1 13 SER CB C 6.444 -7.423 3.092 1.00 . A A . 13 SER CB 1 1
35 10537 1 1 13 SER H H 5.417 -5.134 3.594 1.00 . A A . 13 SER H 1 1
35 10538 1 1 13 SER HA H 8.075 -6.080 2.799 1.00 . A A . 13 SER HA 1 1
35 10539 1 1 13 SER HB2 H 5.389 -7.461 2.900 1.00 . A A . 13 SER HB2 1 1
35 10540 1 1 13 SER HB3 H 6.937 -8.259 2.596 1.00 . A A . 13 SER HB3 1 1
35 10541 1 1 13 SER HG H 7.611 -7.422 4.660 1.00 . A A . 13 SER HG 1 1
35 10542 1 1 13 SER N N 6.360 -4.977 3.249 1.00 . A A . 13 SER N 1 1
35 10543 1 1 13 SER O O 7.428 -6.898 0.345 1.00 . A A . 13 SER O 1 1
35 10544 1 1 13 SER OG O 6.672 -7.521 4.489 1.00 . A A . 13 SER OG 1 1
35 10545 1 1 14 SER C C 7.176 -4.018 -1.697 1.00 . A A . 14 SER C 1 1
35 10546 1 1 14 SER CA C 6.048 -4.754 -0.957 1.00 . A A . 14 SER CA 1 1
35 10547 1 1 14 SER CB C 4.777 -3.919 -1.127 1.00 . A A . 14 SER CB 1 1
35 10548 1 1 14 SER H H 5.828 -4.305 1.101 1.00 . A A . 14 SER H 1 1
35 10549 1 1 14 SER HA H 5.888 -5.719 -1.440 1.00 . A A . 14 SER HA 1 1
35 10550 1 1 14 SER HB2 H 4.964 -2.920 -0.782 1.00 . A A . 14 SER HB2 1 1
35 10551 1 1 14 SER HB3 H 4.508 -3.877 -2.181 1.00 . A A . 14 SER HB3 1 1
35 10552 1 1 14 SER HG H 2.926 -3.939 -0.562 1.00 . A A . 14 SER HG 1 1
35 10553 1 1 14 SER N N 6.292 -4.962 0.480 1.00 . A A . 14 SER N 1 1
35 10554 1 1 14 SER O O 7.059 -3.747 -2.892 1.00 . A A . 14 SER O 1 1
35 10555 1 1 14 SER OG O 3.709 -4.470 -0.389 1.00 . A A . 14 SER OG 1 1
35 10556 1 1 15 GLY C C 9.056 -1.352 -1.859 1.00 . A A . 15 GLY C 1 1
35 10557 1 1 15 GLY CA C 9.361 -2.835 -1.585 1.00 . A A . 15 GLY CA 1 1
35 10558 1 1 15 GLY H H 8.265 -3.821 -0.022 1.00 . A A . 15 GLY H 1 1
35 10559 1 1 15 GLY HA2 H 10.215 -2.889 -0.911 1.00 . A A . 15 GLY HA2 1 1
35 10560 1 1 15 GLY HA3 H 9.653 -3.296 -2.529 1.00 . A A . 15 GLY HA3 1 1
35 10561 1 1 15 GLY N N 8.243 -3.596 -1.007 1.00 . A A . 15 GLY N 1 1
35 10562 1 1 15 GLY O O 9.930 -0.509 -1.670 1.00 . A A . 15 GLY O 1 1
35 10563 1 1 16 ARG C C 6.877 0.999 -1.170 1.00 . A A . 16 ARG C 1 1
35 10564 1 1 16 ARG CA C 7.367 0.368 -2.493 1.00 . A A . 16 ARG CA 1 1
35 10565 1 1 16 ARG CB C 6.250 0.369 -3.554 1.00 . A A . 16 ARG CB 1 1
35 10566 1 1 16 ARG CD C 4.768 1.802 -5.052 1.00 . A A . 16 ARG CD 1 1
35 10567 1 1 16 ARG CG C 5.874 1.792 -3.992 1.00 . A A . 16 ARG CG 1 1
35 10568 1 1 16 ARG CZ C 5.342 3.725 -6.562 1.00 . A A . 16 ARG CZ 1 1
35 10569 1 1 16 ARG H H 7.202 -1.790 -2.478 1.00 . A A . 16 ARG H 1 1
35 10570 1 1 16 ARG HA H 8.215 0.937 -2.874 1.00 . A A . 16 ARG HA 1 1
35 10571 1 1 16 ARG HB2 H 6.587 -0.180 -4.412 1.00 . A A . 16 ARG HB2 1 1
35 10572 1 1 16 ARG HB3 H 5.369 -0.141 -3.162 1.00 . A A . 16 ARG HB3 1 1
35 10573 1 1 16 ARG HD2 H 5.029 1.120 -5.838 1.00 . A A . 16 ARG HD2 1 1
35 10574 1 1 16 ARG HD3 H 3.833 1.483 -4.587 1.00 . A A . 16 ARG HD3 1 1
35 10575 1 1 16 ARG HE H 3.843 3.705 -5.240 1.00 . A A . 16 ARG HE 1 1
35 10576 1 1 16 ARG HG2 H 5.534 2.339 -3.134 1.00 . A A . 16 ARG HG2 1 1
35 10577 1 1 16 ARG HG3 H 6.762 2.274 -4.401 1.00 . A A . 16 ARG HG3 1 1
35 10578 1 1 16 ARG HH11 H 6.545 2.161 -6.819 1.00 . A A . 16 ARG HH11 1 1
35 10579 1 1 16 ARG HH12 H 6.918 3.536 -7.824 1.00 . A A . 16 ARG HH12 1 1
35 10580 1 1 16 ARG HH21 H 4.328 5.470 -6.560 1.00 . A A . 16 ARG HH21 1 1
35 10581 1 1 16 ARG HH22 H 5.659 5.373 -7.669 1.00 . A A . 16 ARG HH22 1 1
35 10582 1 1 16 ARG N N 7.831 -1.015 -2.290 1.00 . A A . 16 ARG N 1 1
35 10583 1 1 16 ARG NE N 4.592 3.152 -5.624 1.00 . A A . 16 ARG NE 1 1
35 10584 1 1 16 ARG NH1 N 6.353 3.099 -7.118 1.00 . A A . 16 ARG NH1 1 1
35 10585 1 1 16 ARG NH2 N 5.089 4.951 -6.960 1.00 . A A . 16 ARG NH2 1 1
35 10586 1 1 16 ARG O O 6.119 0.344 -0.451 1.00 . A A . 16 ARG O 1 1
35 10587 1 1 17 PRO C C 5.183 3.245 0.249 1.00 . A A . 17 PRO C 1 1
35 10588 1 1 17 PRO CA C 6.705 2.983 0.318 1.00 . A A . 17 PRO CA 1 1
35 10589 1 1 17 PRO CB C 7.498 4.298 0.370 1.00 . A A . 17 PRO CB 1 1
35 10590 1 1 17 PRO CD C 8.134 3.131 -1.601 1.00 . A A . 17 PRO CD 1 1
35 10591 1 1 17 PRO CG C 7.885 4.544 -1.084 1.00 . A A . 17 PRO CG 1 1
35 10592 1 1 17 PRO HA H 6.917 2.397 1.214 1.00 . A A . 17 PRO HA 1 1
35 10593 1 1 17 PRO HB2 H 6.889 5.098 0.744 1.00 . A A . 17 PRO HB2 1 1
35 10594 1 1 17 PRO HB3 H 8.399 4.155 0.967 1.00 . A A . 17 PRO HB3 1 1
35 10595 1 1 17 PRO HD2 H 7.928 3.076 -2.653 1.00 . A A . 17 PRO HD2 1 1
35 10596 1 1 17 PRO HD3 H 9.163 2.835 -1.385 1.00 . A A . 17 PRO HD3 1 1
35 10597 1 1 17 PRO HG2 H 7.088 5.020 -1.623 1.00 . A A . 17 PRO HG2 1 1
35 10598 1 1 17 PRO HG3 H 8.772 5.172 -1.170 1.00 . A A . 17 PRO HG3 1 1
35 10599 1 1 17 PRO N N 7.221 2.269 -0.859 1.00 . A A . 17 PRO N 1 1
35 10600 1 1 17 PRO O O 4.594 3.146 -0.833 1.00 . A A . 17 PRO O 1 1
35 10601 1 1 18 PRO C C 2.719 5.165 0.669 1.00 . A A . 18 PRO C 1 1
35 10602 1 1 18 PRO CA C 3.098 3.869 1.415 1.00 . A A . 18 PRO CA 1 1
35 10603 1 1 18 PRO CB C 2.731 3.957 2.902 1.00 . A A . 18 PRO CB 1 1
35 10604 1 1 18 PRO CD C 5.106 3.739 2.712 1.00 . A A . 18 PRO CD 1 1
35 10605 1 1 18 PRO CG C 4.030 4.415 3.560 1.00 . A A . 18 PRO CG 1 1
35 10606 1 1 18 PRO HA H 2.577 3.026 0.967 1.00 . A A . 18 PRO HA 1 1
35 10607 1 1 18 PRO HB2 H 1.947 4.671 3.062 1.00 . A A . 18 PRO HB2 1 1
35 10608 1 1 18 PRO HB3 H 2.465 2.968 3.271 1.00 . A A . 18 PRO HB3 1 1
35 10609 1 1 18 PRO HD2 H 5.991 4.345 2.679 1.00 . A A . 18 PRO HD2 1 1
35 10610 1 1 18 PRO HD3 H 5.326 2.749 3.115 1.00 . A A . 18 PRO HD3 1 1
35 10611 1 1 18 PRO HG2 H 4.125 5.483 3.523 1.00 . A A . 18 PRO HG2 1 1
35 10612 1 1 18 PRO HG3 H 4.086 4.106 4.605 1.00 . A A . 18 PRO HG3 1 1
35 10613 1 1 18 PRO N N 4.535 3.602 1.379 1.00 . A A . 18 PRO N 1 1
35 10614 1 1 18 PRO O O 3.544 6.071 0.542 1.00 . A A . 18 PRO O 1 1
35 10615 1 1 19 PRO C C 0.572 7.643 0.336 1.00 . A A . 19 PRO C 1 1
35 10616 1 1 19 PRO CA C 0.978 6.448 -0.545 1.00 . A A . 19 PRO CA 1 1
35 10617 1 1 19 PRO CB C -0.242 5.929 -1.311 1.00 . A A . 19 PRO CB 1 1
35 10618 1 1 19 PRO CD C 0.449 4.236 0.235 1.00 . A A . 19 PRO CD 1 1
35 10619 1 1 19 PRO CG C -0.801 4.845 -0.388 1.00 . A A . 19 PRO CG 1 1
35 10620 1 1 19 PRO HA H 1.734 6.784 -1.254 1.00 . A A . 19 PRO HA 1 1
35 10621 1 1 19 PRO HB2 H -0.960 6.711 -1.465 1.00 . A A . 19 PRO HB2 1 1
35 10622 1 1 19 PRO HB3 H 0.084 5.476 -2.248 1.00 . A A . 19 PRO HB3 1 1
35 10623 1 1 19 PRO HD2 H 0.254 3.936 1.246 1.00 . A A . 19 PRO HD2 1 1
35 10624 1 1 19 PRO HD3 H 0.782 3.395 -0.374 1.00 . A A . 19 PRO HD3 1 1
35 10625 1 1 19 PRO HG2 H -1.437 5.271 0.364 1.00 . A A . 19 PRO HG2 1 1
35 10626 1 1 19 PRO HG3 H -1.352 4.094 -0.947 1.00 . A A . 19 PRO HG3 1 1
35 10627 1 1 19 PRO N N 1.459 5.284 0.203 1.00 . A A . 19 PRO N 1 1
35 10628 1 1 19 PRO O O 0.552 8.771 -0.151 1.00 . A A . 19 PRO O 1 1
35 10629 1 1 20 SER C C -0.081 7.848 3.993 1.00 . A A . 20 SER C 1 1
35 10630 1 1 20 SER CA C -0.287 8.373 2.572 1.00 . A A . 20 SER CA 1 1
35 10631 1 1 20 SER CB C -1.774 8.674 2.311 1.00 . A A . 20 SER CB 1 1
35 10632 1 1 20 SER H H 0.248 6.431 1.907 1.00 . A A . 20 SER H 1 1
35 10633 1 1 20 SER HA H 0.288 9.295 2.477 1.00 . A A . 20 SER HA 1 1
35 10634 1 1 20 SER HB2 H -2.096 9.492 2.926 1.00 . A A . 20 SER HB2 1 1
35 10635 1 1 20 SER HB3 H -1.935 8.957 1.270 1.00 . A A . 20 SER HB3 1 1
35 10636 1 1 20 SER HG H -1.946 7.163 3.425 1.00 . A A . 20 SER HG 1 1
35 10637 1 1 20 SER N N 0.203 7.390 1.598 1.00 . A A . 20 SER N 1 1
35 10638 1 1 20 SER O O -0.913 6.978 4.355 1.00 . A A . 20 SER O 1 1
35 10639 1 1 20 SER OXT O 0.876 8.292 4.654 1.00 . A A . 20 SER OXT 1 1
35 10640 1 1 20 SER OG O -2.506 7.508 2.636 1.00 . A A . 20 SER OG 1 1
36 10641 1 1 1 ASN C C -7.045 3.669 -1.059 1.00 . A A . 1 ASN C 1 1
36 10642 1 1 1 ASN CA C -8.415 4.187 -0.632 1.00 . A A . 1 ASN CA 1 1
36 10643 1 1 1 ASN CB C -9.197 4.893 -1.758 1.00 . A A . 1 ASN CB 1 1
36 10644 1 1 1 ASN CG C -10.643 5.166 -1.337 1.00 . A A . 1 ASN CG 1 1
36 10645 1 1 1 ASN H1 H -7.873 4.502 1.338 1.00 . A A . 1 ASN H1 1 1
36 10646 1 1 1 ASN H2 H -7.870 5.880 0.423 1.00 . A A . 1 ASN H2 1 1
36 10647 1 1 1 ASN H3 H -9.297 5.207 0.895 1.00 . A A . 1 ASN H3 1 1
36 10648 1 1 1 ASN HA H -8.987 3.291 -0.382 1.00 . A A . 1 ASN HA 1 1
36 10649 1 1 1 ASN HB2 H -8.717 5.825 -1.987 1.00 . A A . 1 ASN HB2 1 1
36 10650 1 1 1 ASN HB3 H -9.208 4.248 -2.640 1.00 . A A . 1 ASN HB3 1 1
36 10651 1 1 1 ASN HD21 H -11.263 5.791 -3.194 1.00 . A A . 1 ASN HD21 1 1
36 10652 1 1 1 ASN HD22 H -12.436 5.760 -1.880 1.00 . A A . 1 ASN HD22 1 1
36 10653 1 1 1 ASN N N -8.345 5.007 0.601 1.00 . A A . 1 ASN N 1 1
36 10654 1 1 1 ASN ND2 N -11.503 5.612 -2.232 1.00 . A A . 1 ASN ND2 1 1
36 10655 1 1 1 ASN O O -6.816 2.479 -0.901 1.00 . A A . 1 ASN O 1 1
36 10656 1 1 1 ASN OD1 O -10.996 4.994 -0.179 1.00 . A A . 1 ASN OD1 1 1
36 10657 1 1 2 LEU C C -4.031 3.175 -1.085 1.00 . A A . 2 LEU C 1 1
36 10658 1 1 2 LEU CA C -4.809 4.093 -2.051 1.00 . A A . 2 LEU CA 1 1
36 10659 1 1 2 LEU CB C -3.963 5.337 -2.400 1.00 . A A . 2 LEU CB 1 1
36 10660 1 1 2 LEU CD1 C -4.155 5.211 -4.929 1.00 . A A . 2 LEU CD1 1 1
36 10661 1 1 2 LEU CD2 C -5.687 6.754 -3.691 1.00 . A A . 2 LEU CD2 1 1
36 10662 1 1 2 LEU CG C -4.300 6.102 -3.694 1.00 . A A . 2 LEU CG 1 1
36 10663 1 1 2 LEU H H -6.348 5.491 -1.680 1.00 . A A . 2 LEU H 1 1
36 10664 1 1 2 LEU HA H -4.967 3.507 -2.957 1.00 . A A . 2 LEU HA 1 1
36 10665 1 1 2 LEU HB2 H -4.062 6.029 -1.586 1.00 . A A . 2 LEU HB2 1 1
36 10666 1 1 2 LEU HB3 H -2.931 5.009 -2.510 1.00 . A A . 2 LEU HB3 1 1
36 10667 1 1 2 LEU HD11 H -3.189 4.708 -4.910 1.00 . A A . 2 LEU HD11 1 1
36 10668 1 1 2 LEU HD12 H -4.950 4.465 -4.963 1.00 . A A . 2 LEU HD12 1 1
36 10669 1 1 2 LEU HD13 H -4.210 5.824 -5.829 1.00 . A A . 2 LEU HD13 1 1
36 10670 1 1 2 LEU HD21 H -6.467 5.996 -3.738 1.00 . A A . 2 LEU HD21 1 1
36 10671 1 1 2 LEU HD22 H -5.803 7.376 -2.804 1.00 . A A . 2 LEU HD22 1 1
36 10672 1 1 2 LEU HD23 H -5.778 7.392 -4.570 1.00 . A A . 2 LEU HD23 1 1
36 10673 1 1 2 LEU HG H -3.568 6.906 -3.783 1.00 . A A . 2 LEU HG 1 1
36 10674 1 1 2 LEU N N -6.121 4.518 -1.533 1.00 . A A . 2 LEU N 1 1
36 10675 1 1 2 LEU O O -3.434 2.185 -1.506 1.00 . A A . 2 LEU O 1 1
36 10676 1 1 3 TYR C C -3.970 1.221 1.326 1.00 . A A . 3 TYR C 1 1
36 10677 1 1 3 TYR CA C -3.443 2.669 1.265 1.00 . A A . 3 TYR CA 1 1
36 10678 1 1 3 TYR CB C -3.618 3.386 2.614 1.00 . A A . 3 TYR CB 1 1
36 10679 1 1 3 TYR CD1 C -2.336 2.022 4.319 1.00 . A A . 3 TYR CD1 1 1
36 10680 1 1 3 TYR CD2 C -1.484 4.220 3.700 1.00 . A A . 3 TYR CD2 1 1
36 10681 1 1 3 TYR CE1 C -1.266 1.859 5.218 1.00 . A A . 3 TYR CE1 1 1
36 10682 1 1 3 TYR CE2 C -0.422 4.070 4.610 1.00 . A A . 3 TYR CE2 1 1
36 10683 1 1 3 TYR CG C -2.451 3.202 3.563 1.00 . A A . 3 TYR CG 1 1
36 10684 1 1 3 TYR CZ C -0.314 2.887 5.374 1.00 . A A . 3 TYR CZ 1 1
36 10685 1 1 3 TYR H H -4.533 4.332 0.484 1.00 . A A . 3 TYR H 1 1
36 10686 1 1 3 TYR HA H -2.376 2.623 1.045 1.00 . A A . 3 TYR HA 1 1
36 10687 1 1 3 TYR HB2 H -3.738 4.435 2.426 1.00 . A A . 3 TYR HB2 1 1
36 10688 1 1 3 TYR HB3 H -4.533 3.034 3.097 1.00 . A A . 3 TYR HB3 1 1
36 10689 1 1 3 TYR HD1 H -3.073 1.242 4.208 1.00 . A A . 3 TYR HD1 1 1
36 10690 1 1 3 TYR HD2 H -1.561 5.130 3.117 1.00 . A A . 3 TYR HD2 1 1
36 10691 1 1 3 TYR HE1 H -1.168 0.961 5.808 1.00 . A A . 3 TYR HE1 1 1
36 10692 1 1 3 TYR HE2 H 0.304 4.861 4.721 1.00 . A A . 3 TYR HE2 1 1
36 10693 1 1 3 TYR HH H 1.122 3.570 6.477 1.00 . A A . 3 TYR HH 1 1
36 10694 1 1 3 TYR N N -4.080 3.473 0.219 1.00 . A A . 3 TYR N 1 1
36 10695 1 1 3 TYR O O -3.220 0.316 1.685 1.00 . A A . 3 TYR O 1 1
36 10696 1 1 3 TYR OH O 0.689 2.738 6.281 1.00 . A A . 3 TYR OH 1 1
36 10697 1 1 4 ILE C C -5.163 -1.178 -0.214 1.00 . A A . 4 ILE C 1 1
36 10698 1 1 4 ILE CA C -5.848 -0.352 0.877 1.00 . A A . 4 ILE CA 1 1
36 10699 1 1 4 ILE CB C -7.377 -0.269 0.636 1.00 . A A . 4 ILE CB 1 1
36 10700 1 1 4 ILE CD1 C -8.003 0.381 3.081 1.00 . A A . 4 ILE CD1 1 1
36 10701 1 1 4 ILE CG1 C -8.108 0.711 1.586 1.00 . A A . 4 ILE CG1 1 1
36 10702 1 1 4 ILE CG2 C -8.024 -1.663 0.703 1.00 . A A . 4 ILE CG2 1 1
36 10703 1 1 4 ILE H H -5.759 1.748 0.533 1.00 . A A . 4 ILE H 1 1
36 10704 1 1 4 ILE HA H -5.674 -0.861 1.826 1.00 . A A . 4 ILE HA 1 1
36 10705 1 1 4 ILE HB H -7.542 0.099 -0.378 1.00 . A A . 4 ILE HB 1 1
36 10706 1 1 4 ILE HD11 H -8.525 -0.550 3.300 1.00 . A A . 4 ILE HD11 1 1
36 10707 1 1 4 ILE HD12 H -6.959 0.295 3.382 1.00 . A A . 4 ILE HD12 1 1
36 10708 1 1 4 ILE HD13 H -8.466 1.184 3.656 1.00 . A A . 4 ILE HD13 1 1
36 10709 1 1 4 ILE HG12 H -7.695 1.690 1.433 1.00 . A A . 4 ILE HG12 1 1
36 10710 1 1 4 ILE HG13 H -9.164 0.739 1.316 1.00 . A A . 4 ILE HG13 1 1
36 10711 1 1 4 ILE HG21 H -7.622 -2.307 -0.080 1.00 . A A . 4 ILE HG21 1 1
36 10712 1 1 4 ILE HG22 H -7.834 -2.127 1.670 1.00 . A A . 4 ILE HG22 1 1
36 10713 1 1 4 ILE HG23 H -9.101 -1.579 0.552 1.00 . A A . 4 ILE HG23 1 1
36 10714 1 1 4 ILE N N -5.233 0.982 0.940 1.00 . A A . 4 ILE N 1 1
36 10715 1 1 4 ILE O O -4.701 -2.283 0.059 1.00 . A A . 4 ILE O 1 1
36 10716 1 1 5 GLN C C -2.854 -1.505 -2.123 1.00 . A A . 5 GLN C 1 1
36 10717 1 1 5 GLN CA C -4.299 -1.207 -2.540 1.00 . A A . 5 GLN CA 1 1
36 10718 1 1 5 GLN CB C -4.364 -0.280 -3.767 1.00 . A A . 5 GLN CB 1 1
36 10719 1 1 5 GLN CD C -5.997 0.832 -5.354 1.00 . A A . 5 GLN CD 1 1
36 10720 1 1 5 GLN CG C -5.703 -0.407 -4.512 1.00 . A A . 5 GLN CG 1 1
36 10721 1 1 5 GLN H H -5.422 0.315 -1.546 1.00 . A A . 5 GLN H 1 1
36 10722 1 1 5 GLN HA H -4.752 -2.163 -2.806 1.00 . A A . 5 GLN HA 1 1
36 10723 1 1 5 GLN HB2 H -4.243 0.735 -3.441 1.00 . A A . 5 GLN HB2 1 1
36 10724 1 1 5 GLN HB3 H -3.560 -0.532 -4.460 1.00 . A A . 5 GLN HB3 1 1
36 10725 1 1 5 GLN HE21 H -4.765 0.277 -6.894 1.00 . A A . 5 GLN HE21 1 1
36 10726 1 1 5 GLN HE22 H -5.664 1.794 -7.028 1.00 . A A . 5 GLN HE22 1 1
36 10727 1 1 5 GLN HG2 H -5.663 -1.264 -5.156 1.00 . A A . 5 GLN HG2 1 1
36 10728 1 1 5 GLN HG3 H -6.516 -0.529 -3.797 1.00 . A A . 5 GLN HG3 1 1
36 10729 1 1 5 GLN N N -5.052 -0.619 -1.428 1.00 . A A . 5 GLN N 1 1
36 10730 1 1 5 GLN NE2 N -5.409 0.958 -6.528 1.00 . A A . 5 GLN NE2 1 1
36 10731 1 1 5 GLN O O -2.421 -2.646 -2.248 1.00 . A A . 5 GLN O 1 1
36 10732 1 1 5 GLN OE1 O -6.747 1.710 -4.957 1.00 . A A . 5 GLN OE1 1 1
36 10733 1 1 6 TRP C C -0.621 -1.821 -0.023 1.00 . A A . 6 TRP C 1 1
36 10734 1 1 6 TRP CA C -0.764 -0.708 -1.080 1.00 . A A . 6 TRP CA 1 1
36 10735 1 1 6 TRP CB C -0.226 0.624 -0.556 1.00 . A A . 6 TRP CB 1 1
36 10736 1 1 6 TRP CD1 C 2.291 0.506 -0.805 1.00 . A A . 6 TRP CD1 1 1
36 10737 1 1 6 TRP CD2 C 1.636 0.472 1.346 1.00 . A A . 6 TRP CD2 1 1
36 10738 1 1 6 TRP CE2 C 3.059 0.386 1.338 1.00 . A A . 6 TRP CE2 1 1
36 10739 1 1 6 TRP CE3 C 1.004 0.469 2.607 1.00 . A A . 6 TRP CE3 1 1
36 10740 1 1 6 TRP CG C 1.177 0.552 -0.041 1.00 . A A . 6 TRP CG 1 1
36 10741 1 1 6 TRP CH2 C 3.163 0.337 3.750 1.00 . A A . 6 TRP CH2 1 1
36 10742 1 1 6 TRP CZ2 C 3.822 0.325 2.511 1.00 . A A . 6 TRP CZ2 1 1
36 10743 1 1 6 TRP CZ3 C 1.758 0.393 3.795 1.00 . A A . 6 TRP CZ3 1 1
36 10744 1 1 6 TRP H H -2.566 0.400 -1.493 1.00 . A A . 6 TRP H 1 1
36 10745 1 1 6 TRP HA H -0.148 -1.012 -1.929 1.00 . A A . 6 TRP HA 1 1
36 10746 1 1 6 TRP HB2 H -0.256 1.338 -1.356 1.00 . A A . 6 TRP HB2 1 1
36 10747 1 1 6 TRP HB3 H -0.872 0.979 0.246 1.00 . A A . 6 TRP HB3 1 1
36 10748 1 1 6 TRP HD1 H 2.305 0.538 -1.888 1.00 . A A . 6 TRP HD1 1 1
36 10749 1 1 6 TRP HE1 H 4.371 0.349 -0.315 1.00 . A A . 6 TRP HE1 1 1
36 10750 1 1 6 TRP HE3 H -0.074 0.535 2.657 1.00 . A A . 6 TRP HE3 1 1
36 10751 1 1 6 TRP HH2 H 3.733 0.301 4.667 1.00 . A A . 6 TRP HH2 1 1
36 10752 1 1 6 TRP HZ2 H 4.900 0.268 2.446 1.00 . A A . 6 TRP HZ2 1 1
36 10753 1 1 6 TRP HZ3 H 1.258 0.397 4.753 1.00 . A A . 6 TRP HZ3 1 1
36 10754 1 1 6 TRP N N -2.139 -0.521 -1.559 1.00 . A A . 6 TRP N 1 1
36 10755 1 1 6 TRP NE1 N 3.401 0.391 0.008 1.00 . A A . 6 TRP NE1 1 1
36 10756 1 1 6 TRP O O 0.282 -2.655 -0.123 1.00 . A A . 6 TRP O 1 1
36 10757 1 1 7 LEU C C -1.821 -4.345 1.210 1.00 . A A . 7 LEU C 1 1
36 10758 1 1 7 LEU CA C -1.546 -3.008 1.915 1.00 . A A . 7 LEU CA 1 1
36 10759 1 1 7 LEU CB C -2.568 -2.758 3.038 1.00 . A A . 7 LEU CB 1 1
36 10760 1 1 7 LEU CD1 C -3.291 -1.398 5.011 1.00 . A A . 7 LEU CD1 1 1
36 10761 1 1 7 LEU CD2 C -0.966 -2.250 4.977 1.00 . A A . 7 LEU CD2 1 1
36 10762 1 1 7 LEU CG C -2.110 -1.733 4.094 1.00 . A A . 7 LEU CG 1 1
36 10763 1 1 7 LEU H H -2.224 -1.155 1.053 1.00 . A A . 7 LEU H 1 1
36 10764 1 1 7 LEU HA H -0.553 -3.100 2.352 1.00 . A A . 7 LEU HA 1 1
36 10765 1 1 7 LEU HB2 H -3.476 -2.399 2.593 1.00 . A A . 7 LEU HB2 1 1
36 10766 1 1 7 LEU HB3 H -2.769 -3.700 3.549 1.00 . A A . 7 LEU HB3 1 1
36 10767 1 1 7 LEU HD11 H -4.097 -0.955 4.426 1.00 . A A . 7 LEU HD11 1 1
36 10768 1 1 7 LEU HD12 H -3.659 -2.303 5.495 1.00 . A A . 7 LEU HD12 1 1
36 10769 1 1 7 LEU HD13 H -2.979 -0.690 5.779 1.00 . A A . 7 LEU HD13 1 1
36 10770 1 1 7 LEU HD21 H -1.320 -3.059 5.617 1.00 . A A . 7 LEU HD21 1 1
36 10771 1 1 7 LEU HD22 H -0.139 -2.614 4.372 1.00 . A A . 7 LEU HD22 1 1
36 10772 1 1 7 LEU HD23 H -0.594 -1.440 5.602 1.00 . A A . 7 LEU HD23 1 1
36 10773 1 1 7 LEU HG H -1.780 -0.823 3.598 1.00 . A A . 7 LEU HG 1 1
36 10774 1 1 7 LEU N N -1.520 -1.885 0.971 1.00 . A A . 7 LEU N 1 1
36 10775 1 1 7 LEU O O -1.199 -5.346 1.565 1.00 . A A . 7 LEU O 1 1
36 10776 1 1 8 LYS C C -1.848 -6.159 -1.409 1.00 . A A . 8 LYS C 1 1
36 10777 1 1 8 LYS CA C -3.015 -5.563 -0.608 1.00 . A A . 8 LYS CA 1 1
36 10778 1 1 8 LYS CB C -4.151 -5.246 -1.594 1.00 . A A . 8 LYS CB 1 1
36 10779 1 1 8 LYS CD C -5.900 -6.429 -3.012 1.00 . A A . 8 LYS CD 1 1
36 10780 1 1 8 LYS CE C -5.280 -7.448 -3.983 1.00 . A A . 8 LYS CE 1 1
36 10781 1 1 8 LYS CG C -5.168 -6.394 -1.663 1.00 . A A . 8 LYS CG 1 1
36 10782 1 1 8 LYS H H -3.170 -3.498 -0.036 1.00 . A A . 8 LYS H 1 1
36 10783 1 1 8 LYS HA H -3.348 -6.330 0.093 1.00 . A A . 8 LYS HA 1 1
36 10784 1 1 8 LYS HB2 H -4.653 -4.353 -1.273 1.00 . A A . 8 LYS HB2 1 1
36 10785 1 1 8 LYS HB3 H -3.719 -5.054 -2.577 1.00 . A A . 8 LYS HB3 1 1
36 10786 1 1 8 LYS HD2 H -6.926 -6.694 -2.842 1.00 . A A . 8 LYS HD2 1 1
36 10787 1 1 8 LYS HD3 H -5.919 -5.435 -3.463 1.00 . A A . 8 LYS HD3 1 1
36 10788 1 1 8 LYS HE2 H -5.363 -8.426 -3.549 1.00 . A A . 8 LYS HE2 1 1
36 10789 1 1 8 LYS HE3 H -5.865 -7.435 -4.907 1.00 . A A . 8 LYS HE3 1 1
36 10790 1 1 8 LYS HG2 H -4.651 -7.324 -1.524 1.00 . A A . 8 LYS HG2 1 1
36 10791 1 1 8 LYS HG3 H -5.894 -6.248 -0.863 1.00 . A A . 8 LYS HG3 1 1
36 10792 1 1 8 LYS HZ1 H -3.724 -6.252 -4.654 1.00 . A A . 8 LYS HZ1 1 1
36 10793 1 1 8 LYS HZ2 H -3.274 -7.269 -3.437 1.00 . A A . 8 LYS HZ2 1 1
36 10794 1 1 8 LYS HZ3 H -3.500 -7.847 -4.959 1.00 . A A . 8 LYS HZ3 1 1
36 10795 1 1 8 LYS N N -2.683 -4.366 0.182 1.00 . A A . 8 LYS N 1 1
36 10796 1 1 8 LYS NZ N -3.846 -7.183 -4.280 1.00 . A A . 8 LYS NZ 1 1
36 10797 1 1 8 LYS O O -1.978 -7.286 -1.891 1.00 . A A . 8 LYS O 1 1
36 10798 1 1 9 ASP C C 1.477 -6.413 -1.062 1.00 . A A . 9 ASP C 1 1
36 10799 1 1 9 ASP CA C 0.518 -5.887 -2.146 1.00 . A A . 9 ASP CA 1 1
36 10800 1 1 9 ASP CB C 1.203 -4.746 -2.916 1.00 . A A . 9 ASP CB 1 1
36 10801 1 1 9 ASP CG C 0.565 -4.528 -4.288 1.00 . A A . 9 ASP CG 1 1
36 10802 1 1 9 ASP H H -0.838 -4.424 -1.369 1.00 . A A . 9 ASP H 1 1
36 10803 1 1 9 ASP HA H 0.340 -6.709 -2.843 1.00 . A A . 9 ASP HA 1 1
36 10804 1 1 9 ASP HB2 H 1.118 -3.841 -2.345 1.00 . A A . 9 ASP HB2 1 1
36 10805 1 1 9 ASP HB3 H 2.251 -4.998 -3.073 1.00 . A A . 9 ASP HB3 1 1
36 10806 1 1 9 ASP N N -0.761 -5.409 -1.606 1.00 . A A . 9 ASP N 1 1
36 10807 1 1 9 ASP O O 2.507 -6.993 -1.402 1.00 . A A . 9 ASP O 1 1
36 10808 1 1 9 ASP OD1 O 0.935 -5.288 -5.208 1.00 . A A . 9 ASP OD1 1 1
36 10809 1 1 9 ASP OD2 O -0.287 -3.621 -4.405 1.00 . A A . 9 ASP OD2 1 1
36 10810 1 1 10 GLY C C 2.542 -5.464 2.208 1.00 . A A . 10 GLY C 1 1
36 10811 1 1 10 GLY CA C 1.990 -6.622 1.367 1.00 . A A . 10 GLY CA 1 1
36 10812 1 1 10 GLY H H 0.272 -5.773 0.437 1.00 . A A . 10 GLY H 1 1
36 10813 1 1 10 GLY HA2 H 1.386 -7.249 2.021 1.00 . A A . 10 GLY HA2 1 1
36 10814 1 1 10 GLY HA3 H 2.837 -7.217 1.024 1.00 . A A . 10 GLY HA3 1 1
36 10815 1 1 10 GLY N N 1.166 -6.210 0.226 1.00 . A A . 10 GLY N 1 1
36 10816 1 1 10 GLY O O 3.334 -5.711 3.115 1.00 . A A . 10 GLY O 1 1
36 10817 1 1 11 GLY C C 4.200 -2.979 2.631 1.00 . A A . 11 GLY C 1 1
36 10818 1 1 11 GLY CA C 2.661 -3.046 2.655 1.00 . A A . 11 GLY CA 1 1
36 10819 1 1 11 GLY H H 1.535 -4.045 1.144 1.00 . A A . 11 GLY H 1 1
36 10820 1 1 11 GLY HA2 H 2.267 -2.143 2.192 1.00 . A A . 11 GLY HA2 1 1
36 10821 1 1 11 GLY HA3 H 2.290 -3.099 3.676 1.00 . A A . 11 GLY HA3 1 1
36 10822 1 1 11 GLY N N 2.159 -4.210 1.925 1.00 . A A . 11 GLY N 1 1
36 10823 1 1 11 GLY O O 4.782 -3.116 1.550 1.00 . A A . 11 GLY O 1 1
36 10824 1 1 12 PRO C C 7.047 -3.937 3.195 1.00 . A A . 12 PRO C 1 1
36 10825 1 1 12 PRO CA C 6.347 -2.733 3.841 1.00 . A A . 12 PRO CA 1 1
36 10826 1 1 12 PRO CB C 6.717 -2.624 5.327 1.00 . A A . 12 PRO CB 1 1
36 10827 1 1 12 PRO CD C 4.334 -2.698 5.130 1.00 . A A . 12 PRO CD 1 1
36 10828 1 1 12 PRO CG C 5.445 -2.101 5.991 1.00 . A A . 12 PRO CG 1 1
36 10829 1 1 12 PRO HA H 6.671 -1.826 3.329 1.00 . A A . 12 PRO HA 1 1
36 10830 1 1 12 PRO HB2 H 6.987 -3.584 5.724 1.00 . A A . 12 PRO HB2 1 1
36 10831 1 1 12 PRO HB3 H 7.555 -1.942 5.483 1.00 . A A . 12 PRO HB3 1 1
36 10832 1 1 12 PRO HD2 H 4.059 -3.669 5.495 1.00 . A A . 12 PRO HD2 1 1
36 10833 1 1 12 PRO HD3 H 3.452 -2.058 5.170 1.00 . A A . 12 PRO HD3 1 1
36 10834 1 1 12 PRO HG2 H 5.372 -2.442 7.006 1.00 . A A . 12 PRO HG2 1 1
36 10835 1 1 12 PRO HG3 H 5.418 -1.013 5.926 1.00 . A A . 12 PRO HG3 1 1
36 10836 1 1 12 PRO N N 4.884 -2.799 3.785 1.00 . A A . 12 PRO N 1 1
36 10837 1 1 12 PRO O O 8.110 -3.775 2.595 1.00 . A A . 12 PRO O 1 1
36 10838 1 1 13 SER C C 7.149 -6.316 1.165 1.00 . A A . 13 SER C 1 1
36 10839 1 1 13 SER CA C 7.011 -6.363 2.690 1.00 . A A . 13 SER CA 1 1
36 10840 1 1 13 SER CB C 6.153 -7.573 3.073 1.00 . A A . 13 SER CB 1 1
36 10841 1 1 13 SER H H 5.546 -5.219 3.725 1.00 . A A . 13 SER H 1 1
36 10842 1 1 13 SER HA H 8.010 -6.507 3.102 1.00 . A A . 13 SER HA 1 1
36 10843 1 1 13 SER HB2 H 5.170 -7.453 2.659 1.00 . A A . 13 SER HB2 1 1
36 10844 1 1 13 SER HB3 H 6.605 -8.481 2.668 1.00 . A A . 13 SER HB3 1 1
36 10845 1 1 13 SER HG H 6.911 -7.936 4.835 1.00 . A A . 13 SER HG 1 1
36 10846 1 1 13 SER N N 6.446 -5.136 3.263 1.00 . A A . 13 SER N 1 1
36 10847 1 1 13 SER O O 7.983 -7.035 0.623 1.00 . A A . 13 SER O 1 1
36 10848 1 1 13 SER OG O 6.053 -7.692 4.480 1.00 . A A . 13 SER OG 1 1
36 10849 1 1 14 SER C C 7.628 -4.264 -1.351 1.00 . A A . 14 SER C 1 1
36 10850 1 1 14 SER CA C 6.506 -5.250 -0.977 1.00 . A A . 14 SER CA 1 1
36 10851 1 1 14 SER CB C 5.167 -4.770 -1.558 1.00 . A A . 14 SER CB 1 1
36 10852 1 1 14 SER H H 5.734 -4.866 0.986 1.00 . A A . 14 SER H 1 1
36 10853 1 1 14 SER HA H 6.748 -6.210 -1.440 1.00 . A A . 14 SER HA 1 1
36 10854 1 1 14 SER HB2 H 4.383 -4.958 -0.850 1.00 . A A . 14 SER HB2 1 1
36 10855 1 1 14 SER HB3 H 5.209 -3.700 -1.766 1.00 . A A . 14 SER HB3 1 1
36 10856 1 1 14 SER HG H 3.943 -5.622 -2.814 1.00 . A A . 14 SER HG 1 1
36 10857 1 1 14 SER N N 6.381 -5.460 0.473 1.00 . A A . 14 SER N 1 1
36 10858 1 1 14 SER O O 7.865 -4.012 -2.530 1.00 . A A . 14 SER O 1 1
36 10859 1 1 14 SER OG O 4.894 -5.465 -2.757 1.00 . A A . 14 SER OG 1 1
36 10860 1 1 15 GLY C C 9.041 -1.328 -1.080 1.00 . A A . 15 GLY C 1 1
36 10861 1 1 15 GLY CA C 9.425 -2.723 -0.566 1.00 . A A . 15 GLY CA 1 1
36 10862 1 1 15 GLY H H 8.061 -3.868 0.595 1.00 . A A . 15 GLY H 1 1
36 10863 1 1 15 GLY HA2 H 9.946 -2.602 0.385 1.00 . A A . 15 GLY HA2 1 1
36 10864 1 1 15 GLY HA3 H 10.124 -3.163 -1.277 1.00 . A A . 15 GLY HA3 1 1
36 10865 1 1 15 GLY N N 8.305 -3.650 -0.369 1.00 . A A . 15 GLY N 1 1
36 10866 1 1 15 GLY O O 9.718 -0.356 -0.750 1.00 . A A . 15 GLY O 1 1
36 10867 1 1 16 ARG C C 6.901 0.917 -1.155 1.00 . A A . 16 ARG C 1 1
36 10868 1 1 16 ARG CA C 7.437 0.089 -2.339 1.00 . A A . 16 ARG CA 1 1
36 10869 1 1 16 ARG CB C 6.345 -0.153 -3.399 1.00 . A A . 16 ARG CB 1 1
36 10870 1 1 16 ARG CD C 5.045 0.908 -5.333 1.00 . A A . 16 ARG CD 1 1
36 10871 1 1 16 ARG CG C 6.052 1.130 -4.193 1.00 . A A . 16 ARG CG 1 1
36 10872 1 1 16 ARG CZ C 5.978 1.218 -7.653 1.00 . A A . 16 ARG CZ 1 1
36 10873 1 1 16 ARG H H 7.514 -2.068 -2.147 1.00 . A A . 16 ARG H 1 1
36 10874 1 1 16 ARG HA H 8.272 0.615 -2.801 1.00 . A A . 16 ARG HA 1 1
36 10875 1 1 16 ARG HB2 H 6.677 -0.916 -4.076 1.00 . A A . 16 ARG HB2 1 1
36 10876 1 1 16 ARG HB3 H 5.432 -0.513 -2.923 1.00 . A A . 16 ARG HB3 1 1
36 10877 1 1 16 ARG HD2 H 5.018 -0.136 -5.581 1.00 . A A . 16 ARG HD2 1 1
36 10878 1 1 16 ARG HD3 H 4.058 1.230 -4.997 1.00 . A A . 16 ARG HD3 1 1
36 10879 1 1 16 ARG HE H 5.320 2.679 -6.467 1.00 . A A . 16 ARG HE 1 1
36 10880 1 1 16 ARG HG2 H 5.653 1.865 -3.521 1.00 . A A . 16 ARG HG2 1 1
36 10881 1 1 16 ARG HG3 H 6.992 1.485 -4.616 1.00 . A A . 16 ARG HG3 1 1
36 10882 1 1 16 ARG HH11 H 5.847 -0.713 -7.171 1.00 . A A . 16 ARG HH11 1 1
36 10883 1 1 16 ARG HH12 H 6.562 -0.400 -8.725 1.00 . A A . 16 ARG HH12 1 1
36 10884 1 1 16 ARG HH21 H 6.273 3.046 -8.463 1.00 . A A . 16 ARG HH21 1 1
36 10885 1 1 16 ARG HH22 H 6.787 1.699 -9.428 1.00 . A A . 16 ARG HH22 1 1
36 10886 1 1 16 ARG N N 7.963 -1.202 -1.869 1.00 . A A . 16 ARG N 1 1
36 10887 1 1 16 ARG NE N 5.431 1.681 -6.532 1.00 . A A . 16 ARG NE 1 1
36 10888 1 1 16 ARG NH1 N 6.157 -0.064 -7.871 1.00 . A A . 16 ARG NH1 1 1
36 10889 1 1 16 ARG NH2 N 6.370 2.053 -8.588 1.00 . A A . 16 ARG NH2 1 1
36 10890 1 1 16 ARG O O 6.143 0.369 -0.352 1.00 . A A . 16 ARG O 1 1
36 10891 1 1 17 PRO C C 5.198 3.267 -0.012 1.00 . A A . 17 PRO C 1 1
36 10892 1 1 17 PRO CA C 6.725 3.069 0.048 1.00 . A A . 17 PRO CA 1 1
36 10893 1 1 17 PRO CB C 7.472 4.402 -0.100 1.00 . A A . 17 PRO CB 1 1
36 10894 1 1 17 PRO CD C 8.084 2.999 -1.923 1.00 . A A . 17 PRO CD 1 1
36 10895 1 1 17 PRO CG C 7.803 4.461 -1.589 1.00 . A A . 17 PRO CG 1 1
36 10896 1 1 17 PRO HA H 6.988 2.611 1.003 1.00 . A A . 17 PRO HA 1 1
36 10897 1 1 17 PRO HB2 H 6.847 5.226 0.187 1.00 . A A . 17 PRO HB2 1 1
36 10898 1 1 17 PRO HB3 H 8.397 4.366 0.477 1.00 . A A . 17 PRO HB3 1 1
36 10899 1 1 17 PRO HD2 H 7.847 2.797 -2.950 1.00 . A A . 17 PRO HD2 1 1
36 10900 1 1 17 PRO HD3 H 9.128 2.763 -1.708 1.00 . A A . 17 PRO HD3 1 1
36 10901 1 1 17 PRO HG2 H 6.973 4.836 -2.156 1.00 . A A . 17 PRO HG2 1 1
36 10902 1 1 17 PRO HG3 H 8.662 5.098 -1.791 1.00 . A A . 17 PRO HG3 1 1
36 10903 1 1 17 PRO N N 7.223 2.224 -1.040 1.00 . A A . 17 PRO N 1 1
36 10904 1 1 17 PRO O O 4.600 3.082 -1.075 1.00 . A A . 17 PRO O 1 1
36 10905 1 1 18 PRO C C 2.704 5.139 0.350 1.00 . A A . 18 PRO C 1 1
36 10906 1 1 18 PRO CA C 3.118 3.895 1.157 1.00 . A A . 18 PRO CA 1 1
36 10907 1 1 18 PRO CB C 2.775 4.055 2.641 1.00 . A A . 18 PRO CB 1 1
36 10908 1 1 18 PRO CD C 5.151 3.896 2.419 1.00 . A A . 18 PRO CD 1 1
36 10909 1 1 18 PRO CG C 4.071 4.582 3.251 1.00 . A A . 18 PRO CG 1 1
36 10910 1 1 18 PRO HA H 2.608 3.020 0.760 1.00 . A A . 18 PRO HA 1 1
36 10911 1 1 18 PRO HB2 H 1.974 4.756 2.776 1.00 . A A . 18 PRO HB2 1 1
36 10912 1 1 18 PRO HB3 H 2.543 3.080 3.070 1.00 . A A . 18 PRO HB3 1 1
36 10913 1 1 18 PRO HD2 H 6.013 4.529 2.331 1.00 . A A . 18 PRO HD2 1 1
36 10914 1 1 18 PRO HD3 H 5.412 2.939 2.872 1.00 . A A . 18 PRO HD3 1 1
36 10915 1 1 18 PRO HG2 H 4.134 5.649 3.159 1.00 . A A . 18 PRO HG2 1 1
36 10916 1 1 18 PRO HG3 H 4.154 4.332 4.308 1.00 . A A . 18 PRO HG3 1 1
36 10917 1 1 18 PRO N N 4.558 3.663 1.109 1.00 . A A . 18 PRO N 1 1
36 10918 1 1 18 PRO O O 3.494 6.075 0.206 1.00 . A A . 18 PRO O 1 1
36 10919 1 1 19 PRO C C 0.561 7.461 0.136 1.00 . A A . 19 PRO C 1 1
36 10920 1 1 19 PRO CA C 0.910 6.335 -0.849 1.00 . A A . 19 PRO CA 1 1
36 10921 1 1 19 PRO CB C -0.325 5.804 -1.578 1.00 . A A . 19 PRO CB 1 1
36 10922 1 1 19 PRO CD C 0.464 4.121 -0.057 1.00 . A A . 19 PRO CD 1 1
36 10923 1 1 19 PRO CG C -0.816 4.675 -0.671 1.00 . A A . 19 PRO CG 1 1
36 10924 1 1 19 PRO HA H 1.631 6.703 -1.581 1.00 . A A . 19 PRO HA 1 1
36 10925 1 1 19 PRO HB2 H -1.071 6.569 -1.676 1.00 . A A . 19 PRO HB2 1 1
36 10926 1 1 19 PRO HB3 H -0.024 5.388 -2.541 1.00 . A A . 19 PRO HB3 1 1
36 10927 1 1 19 PRO HD2 H 0.297 3.850 0.968 1.00 . A A . 19 PRO HD2 1 1
36 10928 1 1 19 PRO HD3 H 0.811 3.272 -0.645 1.00 . A A . 19 PRO HD3 1 1
36 10929 1 1 19 PRO HG2 H -1.472 5.053 0.089 1.00 . A A . 19 PRO HG2 1 1
36 10930 1 1 19 PRO HG3 H -1.335 3.905 -1.236 1.00 . A A . 19 PRO HG3 1 1
36 10931 1 1 19 PRO N N 1.454 5.184 -0.142 1.00 . A A . 19 PRO N 1 1
36 10932 1 1 19 PRO O O -0.109 7.228 1.144 1.00 . A A . 19 PRO O 1 1
36 10933 1 1 20 SER C C -0.638 10.528 0.034 1.00 . A A . 20 SER C 1 1
36 10934 1 1 20 SER CA C 0.698 9.933 0.494 1.00 . A A . 20 SER CA 1 1
36 10935 1 1 20 SER CB C 1.845 10.928 0.290 1.00 . A A . 20 SER CB 1 1
36 10936 1 1 20 SER H H 1.554 8.807 -1.028 1.00 . A A . 20 SER H 1 1
36 10937 1 1 20 SER HA H 0.586 9.752 1.561 1.00 . A A . 20 SER HA 1 1
36 10938 1 1 20 SER HB2 H 1.493 11.917 0.514 1.00 . A A . 20 SER HB2 1 1
36 10939 1 1 20 SER HB3 H 2.664 10.654 0.959 1.00 . A A . 20 SER HB3 1 1
36 10940 1 1 20 SER HG H 2.939 11.625 -1.177 1.00 . A A . 20 SER HG 1 1
36 10941 1 1 20 SER N N 1.026 8.673 -0.178 1.00 . A A . 20 SER N 1 1
36 10942 1 1 20 SER O O -1.052 10.270 -1.120 1.00 . A A . 20 SER O 1 1
36 10943 1 1 20 SER OXT O -1.231 11.239 0.875 1.00 . A A . 20 SER OXT 1 1
36 10944 1 1 20 SER OG O 2.324 10.900 -1.046 1.00 . A A . 20 SER OG 1 1
37 10945 1 1 1 ASN C C -6.199 5.613 -1.207 1.00 . A A . 1 ASN C 1 1
37 10946 1 1 1 ASN CA C -6.588 7.022 -0.767 1.00 . A A . 1 ASN CA 1 1
37 10947 1 1 1 ASN CB C -6.557 8.030 -1.932 1.00 . A A . 1 ASN CB 1 1
37 10948 1 1 1 ASN CG C -7.956 8.586 -2.147 1.00 . A A . 1 ASN CG 1 1
37 10949 1 1 1 ASN H1 H -5.816 6.777 1.127 1.00 . A A . 1 ASN H1 1 1
37 10950 1 1 1 ASN H2 H -4.838 7.655 0.131 1.00 . A A . 1 ASN H2 1 1
37 10951 1 1 1 ASN H3 H -6.193 8.335 0.767 1.00 . A A . 1 ASN H3 1 1
37 10952 1 1 1 ASN HA H -7.627 6.938 -0.443 1.00 . A A . 1 ASN HA 1 1
37 10953 1 1 1 ASN HB2 H -5.884 8.832 -1.696 1.00 . A A . 1 ASN HB2 1 1
37 10954 1 1 1 ASN HB3 H -6.214 7.562 -2.856 1.00 . A A . 1 ASN HB3 1 1
37 10955 1 1 1 ASN HD21 H -8.509 7.171 -3.541 1.00 . A A . 1 ASN HD21 1 1
37 10956 1 1 1 ASN HD22 H -9.676 8.400 -3.071 1.00 . A A . 1 ASN HD22 1 1
37 10957 1 1 1 ASN N N -5.798 7.479 0.401 1.00 . A A . 1 ASN N 1 1
37 10958 1 1 1 ASN ND2 N -8.767 7.973 -2.991 1.00 . A A . 1 ASN ND2 1 1
37 10959 1 1 1 ASN O O -7.021 4.713 -1.096 1.00 . A A . 1 ASN O 1 1
37 10960 1 1 1 ASN OD1 O -8.343 9.541 -1.498 1.00 . A A . 1 ASN OD1 1 1
37 10961 1 1 2 LEU C C -4.002 3.108 -1.223 1.00 . A A . 2 LEU C 1 1
37 10962 1 1 2 LEU CA C -4.527 4.127 -2.262 1.00 . A A . 2 LEU CA 1 1
37 10963 1 1 2 LEU CB C -3.515 4.448 -3.386 1.00 . A A . 2 LEU CB 1 1
37 10964 1 1 2 LEU CD1 C -3.924 3.985 -5.857 1.00 . A A . 2 LEU CD1 1 1
37 10965 1 1 2 LEU CD2 C -2.165 2.687 -4.652 1.00 . A A . 2 LEU CD2 1 1
37 10966 1 1 2 LEU CG C -3.518 3.386 -4.508 1.00 . A A . 2 LEU CG 1 1
37 10967 1 1 2 LEU H H -4.310 6.167 -1.771 1.00 . A A . 2 LEU H 1 1
37 10968 1 1 2 LEU HA H -5.403 3.668 -2.726 1.00 . A A . 2 LEU HA 1 1
37 10969 1 1 2 LEU HB2 H -3.766 5.400 -3.813 1.00 . A A . 2 LEU HB2 1 1
37 10970 1 1 2 LEU HB3 H -2.516 4.554 -2.964 1.00 . A A . 2 LEU HB3 1 1
37 10971 1 1 2 LEU HD11 H -4.932 4.396 -5.784 1.00 . A A . 2 LEU HD11 1 1
37 10972 1 1 2 LEU HD12 H -3.228 4.767 -6.155 1.00 . A A . 2 LEU HD12 1 1
37 10973 1 1 2 LEU HD13 H -3.936 3.199 -6.614 1.00 . A A . 2 LEU HD13 1 1
37 10974 1 1 2 LEU HD21 H -1.412 3.394 -5.001 1.00 . A A . 2 LEU HD21 1 1
37 10975 1 1 2 LEU HD22 H -1.857 2.272 -3.692 1.00 . A A . 2 LEU HD22 1 1
37 10976 1 1 2 LEU HD23 H -2.253 1.872 -5.370 1.00 . A A . 2 LEU HD23 1 1
37 10977 1 1 2 LEU HG H -4.262 2.639 -4.267 1.00 . A A . 2 LEU HG 1 1
37 10978 1 1 2 LEU N N -4.963 5.401 -1.676 1.00 . A A . 2 LEU N 1 1
37 10979 1 1 2 LEU O O -3.490 2.051 -1.588 1.00 . A A . 2 LEU O 1 1
37 10980 1 1 3 TYR C C -4.041 1.158 1.165 1.00 . A A . 3 TYR C 1 1
37 10981 1 1 3 TYR CA C -3.594 2.622 1.192 1.00 . A A . 3 TYR CA 1 1
37 10982 1 1 3 TYR CB C -3.976 3.276 2.532 1.00 . A A . 3 TYR CB 1 1
37 10983 1 1 3 TYR CD1 C -2.508 2.017 4.182 1.00 . A A . 3 TYR CD1 1 1
37 10984 1 1 3 TYR CD2 C -2.132 4.392 3.837 1.00 . A A . 3 TYR CD2 1 1
37 10985 1 1 3 TYR CE1 C -1.412 1.972 5.068 1.00 . A A . 3 TYR CE1 1 1
37 10986 1 1 3 TYR CE2 C -1.039 4.360 4.722 1.00 . A A . 3 TYR CE2 1 1
37 10987 1 1 3 TYR CG C -2.857 3.224 3.553 1.00 . A A . 3 TYR CG 1 1
37 10988 1 1 3 TYR CZ C -0.662 3.140 5.323 1.00 . A A . 3 TYR CZ 1 1
37 10989 1 1 3 TYR H H -4.628 4.258 0.296 1.00 . A A . 3 TYR H 1 1
37 10990 1 1 3 TYR HA H -2.507 2.635 1.105 1.00 . A A . 3 TYR HA 1 1
37 10991 1 1 3 TYR HB2 H -4.228 4.303 2.352 1.00 . A A . 3 TYR HB2 1 1
37 10992 1 1 3 TYR HB3 H -4.863 2.793 2.949 1.00 . A A . 3 TYR HB3 1 1
37 10993 1 1 3 TYR HD1 H -3.069 1.122 3.968 1.00 . A A . 3 TYR HD1 1 1
37 10994 1 1 3 TYR HD2 H -2.417 5.309 3.354 1.00 . A A . 3 TYR HD2 1 1
37 10995 1 1 3 TYR HE1 H -1.123 1.050 5.550 1.00 . A A . 3 TYR HE1 1 1
37 10996 1 1 3 TYR HE2 H -0.485 5.260 4.942 1.00 . A A . 3 TYR HE2 1 1
37 10997 1 1 3 TYR HH H 0.954 3.895 6.046 1.00 . A A . 3 TYR HH 1 1
37 10998 1 1 3 TYR N N -4.143 3.405 0.077 1.00 . A A . 3 TYR N 1 1
37 10999 1 1 3 TYR O O -3.239 0.261 1.408 1.00 . A A . 3 TYR O 1 1
37 11000 1 1 3 TYR OH O 0.439 3.086 6.118 1.00 . A A . 3 TYR OH 1 1
37 11001 1 1 4 ILE C C -5.150 -1.213 -0.419 1.00 . A A . 4 ILE C 1 1
37 11002 1 1 4 ILE CA C -5.875 -0.433 0.687 1.00 . A A . 4 ILE CA 1 1
37 11003 1 1 4 ILE CB C -7.404 -0.376 0.441 1.00 . A A . 4 ILE CB 1 1
37 11004 1 1 4 ILE CD1 C -8.579 1.867 0.834 1.00 . A A . 4 ILE CD1 1 1
37 11005 1 1 4 ILE CG1 C -8.133 0.538 1.461 1.00 . A A . 4 ILE CG1 1 1
37 11006 1 1 4 ILE CG2 C -7.996 -1.794 0.489 1.00 . A A . 4 ILE CG2 1 1
37 11007 1 1 4 ILE H H -5.909 1.712 0.664 1.00 . A A . 4 ILE H 1 1
37 11008 1 1 4 ILE HA H -5.703 -0.963 1.625 1.00 . A A . 4 ILE HA 1 1
37 11009 1 1 4 ILE HB H -7.582 0.014 -0.564 1.00 . A A . 4 ILE HB 1 1
37 11010 1 1 4 ILE HD11 H -7.781 2.293 0.225 1.00 . A A . 4 ILE HD11 1 1
37 11011 1 1 4 ILE HD12 H -9.456 1.698 0.209 1.00 . A A . 4 ILE HD12 1 1
37 11012 1 1 4 ILE HD13 H -8.839 2.575 1.623 1.00 . A A . 4 ILE HD13 1 1
37 11013 1 1 4 ILE HG12 H -8.999 0.022 1.830 1.00 . A A . 4 ILE HG12 1 1
37 11014 1 1 4 ILE HG13 H -7.484 0.744 2.314 1.00 . A A . 4 ILE HG13 1 1
37 11015 1 1 4 ILE HG21 H -7.610 -2.395 -0.333 1.00 . A A . 4 ILE HG21 1 1
37 11016 1 1 4 ILE HG22 H -7.734 -2.278 1.431 1.00 . A A . 4 ILE HG22 1 1
37 11017 1 1 4 ILE HG23 H -9.082 -1.752 0.406 1.00 . A A . 4 ILE HG23 1 1
37 11018 1 1 4 ILE N N -5.313 0.913 0.819 1.00 . A A . 4 ILE N 1 1
37 11019 1 1 4 ILE O O -4.782 -2.367 -0.218 1.00 . A A . 4 ILE O 1 1
37 11020 1 1 5 GLN C C -2.695 -1.416 -2.351 1.00 . A A . 5 GLN C 1 1
37 11021 1 1 5 GLN CA C -4.177 -1.207 -2.684 1.00 . A A . 5 GLN CA 1 1
37 11022 1 1 5 GLN CB C -4.323 -0.379 -3.966 1.00 . A A . 5 GLN CB 1 1
37 11023 1 1 5 GLN CD C -6.425 0.974 -4.548 1.00 . A A . 5 GLN CD 1 1
37 11024 1 1 5 GLN CG C -5.742 -0.393 -4.567 1.00 . A A . 5 GLN CG 1 1
37 11025 1 1 5 GLN H H -5.081 0.408 -1.625 1.00 . A A . 5 GLN H 1 1
37 11026 1 1 5 GLN HA H -4.585 -2.193 -2.872 1.00 . A A . 5 GLN HA 1 1
37 11027 1 1 5 GLN HB2 H -4.062 0.637 -3.742 1.00 . A A . 5 GLN HB2 1 1
37 11028 1 1 5 GLN HB3 H -3.636 -0.777 -4.715 1.00 . A A . 5 GLN HB3 1 1
37 11029 1 1 5 GLN HE21 H -7.192 0.797 -2.646 1.00 . A A . 5 GLN HE21 1 1
37 11030 1 1 5 GLN HE22 H -7.525 2.252 -3.586 1.00 . A A . 5 GLN HE22 1 1
37 11031 1 1 5 GLN HG2 H -5.677 -0.726 -5.585 1.00 . A A . 5 GLN HG2 1 1
37 11032 1 1 5 GLN HG3 H -6.369 -1.116 -4.046 1.00 . A A . 5 GLN HG3 1 1
37 11033 1 1 5 GLN N N -4.916 -0.587 -1.582 1.00 . A A . 5 GLN N 1 1
37 11034 1 1 5 GLN NE2 N -7.071 1.361 -3.464 1.00 . A A . 5 GLN NE2 1 1
37 11035 1 1 5 GLN O O -2.131 -2.431 -2.746 1.00 . A A . 5 GLN O 1 1
37 11036 1 1 5 GLN OE1 O -6.408 1.714 -5.514 1.00 . A A . 5 GLN OE1 1 1
37 11037 1 1 6 TRP C C -0.636 -1.874 -0.089 1.00 . A A . 6 TRP C 1 1
37 11038 1 1 6 TRP CA C -0.720 -0.701 -1.084 1.00 . A A . 6 TRP CA 1 1
37 11039 1 1 6 TRP CB C -0.212 0.612 -0.482 1.00 . A A . 6 TRP CB 1 1
37 11040 1 1 6 TRP CD1 C 2.314 0.521 -0.685 1.00 . A A . 6 TRP CD1 1 1
37 11041 1 1 6 TRP CD2 C 1.608 0.404 1.443 1.00 . A A . 6 TRP CD2 1 1
37 11042 1 1 6 TRP CE2 C 3.031 0.317 1.470 1.00 . A A . 6 TRP CE2 1 1
37 11043 1 1 6 TRP CE3 C 0.937 0.364 2.685 1.00 . A A . 6 TRP CE3 1 1
37 11044 1 1 6 TRP CG C 1.182 0.533 0.054 1.00 . A A . 6 TRP CG 1 1
37 11045 1 1 6 TRP CH2 C 3.057 0.179 3.883 1.00 . A A . 6 TRP CH2 1 1
37 11046 1 1 6 TRP CZ2 C 3.755 0.214 2.665 1.00 . A A . 6 TRP CZ2 1 1
37 11047 1 1 6 TRP CZ3 C 1.654 0.247 3.892 1.00 . A A . 6 TRP CZ3 1 1
37 11048 1 1 6 TRP H H -2.581 0.349 -1.361 1.00 . A A . 6 TRP H 1 1
37 11049 1 1 6 TRP HA H -0.070 -0.958 -1.922 1.00 . A A . 6 TRP HA 1 1
37 11050 1 1 6 TRP HB2 H -0.239 1.366 -1.245 1.00 . A A . 6 TRP HB2 1 1
37 11051 1 1 6 TRP HB3 H -0.876 0.919 0.324 1.00 . A A . 6 TRP HB3 1 1
37 11052 1 1 6 TRP HD1 H 2.354 0.591 -1.764 1.00 . A A . 6 TRP HD1 1 1
37 11053 1 1 6 TRP HE1 H 4.380 0.346 -0.171 1.00 . A A . 6 TRP HE1 1 1
37 11054 1 1 6 TRP HE3 H -0.140 0.441 2.699 1.00 . A A . 6 TRP HE3 1 1
37 11055 1 1 6 TRP HH2 H 3.599 0.110 4.815 1.00 . A A . 6 TRP HH2 1 1
37 11056 1 1 6 TRP HZ2 H 4.832 0.162 2.632 1.00 . A A . 6 TRP HZ2 1 1
37 11057 1 1 6 TRP HZ3 H 1.123 0.229 4.833 1.00 . A A . 6 TRP HZ3 1 1
37 11058 1 1 6 TRP N N -2.077 -0.504 -1.595 1.00 . A A . 6 TRP N 1 1
37 11059 1 1 6 TRP NE1 N 3.408 0.380 0.147 1.00 . A A . 6 TRP NE1 1 1
37 11060 1 1 6 TRP O O 0.249 -2.721 -0.206 1.00 . A A . 6 TRP O 1 1
37 11061 1 1 7 LEU C C -1.938 -4.442 1.140 1.00 . A A . 7 LEU C 1 1
37 11062 1 1 7 LEU CA C -1.635 -3.091 1.807 1.00 . A A . 7 LEU CA 1 1
37 11063 1 1 7 LEU CB C -2.649 -2.806 2.929 1.00 . A A . 7 LEU CB 1 1
37 11064 1 1 7 LEU CD1 C -3.325 -1.421 4.903 1.00 . A A . 7 LEU CD1 1 1
37 11065 1 1 7 LEU CD2 C -1.020 -2.318 4.848 1.00 . A A . 7 LEU CD2 1 1
37 11066 1 1 7 LEU CG C -2.162 -1.784 3.974 1.00 . A A . 7 LEU CG 1 1
37 11067 1 1 7 LEU H H -2.263 -1.224 0.945 1.00 . A A . 7 LEU H 1 1
37 11068 1 1 7 LEU HA H -0.647 -3.201 2.250 1.00 . A A . 7 LEU HA 1 1
37 11069 1 1 7 LEU HB2 H -3.548 -2.428 2.482 1.00 . A A . 7 LEU HB2 1 1
37 11070 1 1 7 LEU HB3 H -2.870 -3.739 3.450 1.00 . A A . 7 LEU HB3 1 1
37 11071 1 1 7 LEU HD11 H -4.144 -0.999 4.320 1.00 . A A . 7 LEU HD11 1 1
37 11072 1 1 7 LEU HD12 H -3.677 -2.310 5.426 1.00 . A A . 7 LEU HD12 1 1
37 11073 1 1 7 LEU HD13 H -2.996 -0.686 5.638 1.00 . A A . 7 LEU HD13 1 1
37 11074 1 1 7 LEU HD21 H -1.350 -3.197 5.402 1.00 . A A . 7 LEU HD21 1 1
37 11075 1 1 7 LEU HD22 H -0.162 -2.584 4.235 1.00 . A A . 7 LEU HD22 1 1
37 11076 1 1 7 LEU HD23 H -0.705 -1.549 5.553 1.00 . A A . 7 LEU HD23 1 1
37 11077 1 1 7 LEU HG H -1.826 -0.882 3.469 1.00 . A A . 7 LEU HG 1 1
37 11078 1 1 7 LEU N N -1.578 -1.972 0.862 1.00 . A A . 7 LEU N 1 1
37 11079 1 1 7 LEU O O -1.409 -5.445 1.613 1.00 . A A . 7 LEU O 1 1
37 11080 1 1 8 LYS C C -1.781 -6.486 -1.146 1.00 . A A . 8 LYS C 1 1
37 11081 1 1 8 LYS CA C -3.029 -5.712 -0.710 1.00 . A A . 8 LYS CA 1 1
37 11082 1 1 8 LYS CB C -3.877 -5.403 -1.959 1.00 . A A . 8 LYS CB 1 1
37 11083 1 1 8 LYS CD C -6.121 -4.820 -2.936 1.00 . A A . 8 LYS CD 1 1
37 11084 1 1 8 LYS CE C -7.604 -4.569 -2.640 1.00 . A A . 8 LYS CE 1 1
37 11085 1 1 8 LYS CG C -5.382 -5.303 -1.680 1.00 . A A . 8 LYS CG 1 1
37 11086 1 1 8 LYS H H -3.183 -3.613 -0.220 1.00 . A A . 8 LYS H 1 1
37 11087 1 1 8 LYS HA H -3.587 -6.394 -0.066 1.00 . A A . 8 LYS HA 1 1
37 11088 1 1 8 LYS HB2 H -3.547 -4.468 -2.369 1.00 . A A . 8 LYS HB2 1 1
37 11089 1 1 8 LYS HB3 H -3.735 -6.199 -2.691 1.00 . A A . 8 LYS HB3 1 1
37 11090 1 1 8 LYS HD2 H -5.672 -3.907 -3.278 1.00 . A A . 8 LYS HD2 1 1
37 11091 1 1 8 LYS HD3 H -6.030 -5.569 -3.726 1.00 . A A . 8 LYS HD3 1 1
37 11092 1 1 8 LYS HE2 H -8.176 -5.405 -2.994 1.00 . A A . 8 LYS HE2 1 1
37 11093 1 1 8 LYS HE3 H -7.739 -4.483 -1.558 1.00 . A A . 8 LYS HE3 1 1
37 11094 1 1 8 LYS HG2 H -5.755 -6.268 -1.398 1.00 . A A . 8 LYS HG2 1 1
37 11095 1 1 8 LYS HG3 H -5.561 -4.609 -0.862 1.00 . A A . 8 LYS HG3 1 1
37 11096 1 1 8 LYS HZ1 H -7.671 -2.528 -2.870 1.00 . A A . 8 LYS HZ1 1 1
37 11097 1 1 8 LYS HZ2 H -7.852 -3.348 -4.286 1.00 . A A . 8 LYS HZ2 1 1
37 11098 1 1 8 LYS HZ3 H -9.100 -3.265 -3.217 1.00 . A A . 8 LYS HZ3 1 1
37 11099 1 1 8 LYS N N -2.727 -4.482 0.050 1.00 . A A . 8 LYS N 1 1
37 11100 1 1 8 LYS NZ N -8.094 -3.337 -3.303 1.00 . A A . 8 LYS NZ 1 1
37 11101 1 1 8 LYS O O -1.824 -7.713 -1.157 1.00 . A A . 8 LYS O 1 1
37 11102 1 1 9 ASP C C 1.294 -7.047 -0.758 1.00 . A A . 9 ASP C 1 1
37 11103 1 1 9 ASP CA C 0.553 -6.406 -1.949 1.00 . A A . 9 ASP CA 1 1
37 11104 1 1 9 ASP CB C 1.394 -5.344 -2.675 1.00 . A A . 9 ASP CB 1 1
37 11105 1 1 9 ASP CG C 2.486 -5.969 -3.549 1.00 . A A . 9 ASP CG 1 1
37 11106 1 1 9 ASP H H -0.768 -4.780 -1.507 1.00 . A A . 9 ASP H 1 1
37 11107 1 1 9 ASP HA H 0.326 -7.201 -2.662 1.00 . A A . 9 ASP HA 1 1
37 11108 1 1 9 ASP HB2 H 0.747 -4.757 -3.298 1.00 . A A . 9 ASP HB2 1 1
37 11109 1 1 9 ASP HB3 H 1.836 -4.661 -1.952 1.00 . A A . 9 ASP HB3 1 1
37 11110 1 1 9 ASP N N -0.706 -5.789 -1.524 1.00 . A A . 9 ASP N 1 1
37 11111 1 1 9 ASP O O 1.606 -8.237 -0.786 1.00 . A A . 9 ASP O 1 1
37 11112 1 1 9 ASP OD1 O 3.523 -6.378 -2.986 1.00 . A A . 9 ASP OD1 1 1
37 11113 1 1 9 ASP OD2 O 2.263 -6.015 -4.778 1.00 . A A . 9 ASP OD2 1 1
37 11114 1 1 10 GLY C C 2.683 -5.650 2.474 1.00 . A A . 10 GLY C 1 1
37 11115 1 1 10 GLY CA C 2.156 -6.749 1.545 1.00 . A A . 10 GLY CA 1 1
37 11116 1 1 10 GLY H H 1.256 -5.305 0.206 1.00 . A A . 10 GLY H 1 1
37 11117 1 1 10 GLY HA2 H 1.435 -7.344 2.107 1.00 . A A . 10 GLY HA2 1 1
37 11118 1 1 10 GLY HA3 H 2.991 -7.399 1.279 1.00 . A A . 10 GLY HA3 1 1
37 11119 1 1 10 GLY N N 1.509 -6.275 0.317 1.00 . A A . 10 GLY N 1 1
37 11120 1 1 10 GLY O O 3.675 -5.864 3.179 1.00 . A A . 10 GLY O 1 1
37 11121 1 1 11 GLY C C 3.991 -2.994 3.056 1.00 . A A . 11 GLY C 1 1
37 11122 1 1 11 GLY CA C 2.499 -3.312 3.269 1.00 . A A . 11 GLY CA 1 1
37 11123 1 1 11 GLY H H 1.253 -4.352 1.879 1.00 . A A . 11 GLY H 1 1
37 11124 1 1 11 GLY HA2 H 1.923 -2.437 2.974 1.00 . A A . 11 GLY HA2 1 1
37 11125 1 1 11 GLY HA3 H 2.296 -3.527 4.316 1.00 . A A . 11 GLY HA3 1 1
37 11126 1 1 11 GLY N N 2.059 -4.463 2.477 1.00 . A A . 11 GLY N 1 1
37 11127 1 1 11 GLY O O 4.434 -2.979 1.903 1.00 . A A . 11 GLY O 1 1
37 11128 1 1 12 PRO C C 7.028 -3.585 3.274 1.00 . A A . 12 PRO C 1 1
37 11129 1 1 12 PRO CA C 6.229 -2.487 3.995 1.00 . A A . 12 PRO CA 1 1
37 11130 1 1 12 PRO CB C 6.752 -2.306 5.426 1.00 . A A . 12 PRO CB 1 1
37 11131 1 1 12 PRO CD C 4.401 -2.765 5.520 1.00 . A A . 12 PRO CD 1 1
37 11132 1 1 12 PRO CG C 5.507 -2.017 6.260 1.00 . A A . 12 PRO CG 1 1
37 11133 1 1 12 PRO HA H 6.358 -1.552 3.450 1.00 . A A . 12 PRO HA 1 1
37 11134 1 1 12 PRO HB2 H 7.237 -3.200 5.768 1.00 . A A . 12 PRO HB2 1 1
37 11135 1 1 12 PRO HB3 H 7.469 -1.487 5.487 1.00 . A A . 12 PRO HB3 1 1
37 11136 1 1 12 PRO HD2 H 4.322 -3.771 5.884 1.00 . A A . 12 PRO HD2 1 1
37 11137 1 1 12 PRO HD3 H 3.446 -2.266 5.679 1.00 . A A . 12 PRO HD3 1 1
37 11138 1 1 12 PRO HG2 H 5.620 -2.390 7.260 1.00 . A A . 12 PRO HG2 1 1
37 11139 1 1 12 PRO HG3 H 5.297 -0.947 6.247 1.00 . A A . 12 PRO HG3 1 1
37 11140 1 1 12 PRO N N 4.793 -2.762 4.118 1.00 . A A . 12 PRO N 1 1
37 11141 1 1 12 PRO O O 8.076 -3.294 2.700 1.00 . A A . 12 PRO O 1 1
37 11142 1 1 13 SER C C 7.090 -5.923 1.084 1.00 . A A . 13 SER C 1 1
37 11143 1 1 13 SER CA C 7.225 -5.960 2.613 1.00 . A A . 13 SER CA 1 1
37 11144 1 1 13 SER CB C 6.715 -7.304 3.143 1.00 . A A . 13 SER CB 1 1
37 11145 1 1 13 SER H H 5.615 -5.000 3.652 1.00 . A A . 13 SER H 1 1
37 11146 1 1 13 SER HA H 8.289 -5.899 2.846 1.00 . A A . 13 SER HA 1 1
37 11147 1 1 13 SER HB2 H 5.676 -7.407 2.896 1.00 . A A . 13 SER HB2 1 1
37 11148 1 1 13 SER HB3 H 7.295 -8.107 2.686 1.00 . A A . 13 SER HB3 1 1
37 11149 1 1 13 SER HG H 6.175 -6.863 4.961 1.00 . A A . 13 SER HG 1 1
37 11150 1 1 13 SER N N 6.542 -4.835 3.272 1.00 . A A . 13 SER N 1 1
37 11151 1 1 13 SER O O 7.812 -6.639 0.397 1.00 . A A . 13 SER O 1 1
37 11152 1 1 13 SER OG O 6.868 -7.384 4.548 1.00 . A A . 13 SER OG 1 1
37 11153 1 1 14 SER C C 7.162 -4.169 -1.609 1.00 . A A . 14 SER C 1 1
37 11154 1 1 14 SER CA C 5.985 -4.853 -0.893 1.00 . A A . 14 SER CA 1 1
37 11155 1 1 14 SER CB C 4.753 -3.963 -1.131 1.00 . A A . 14 SER CB 1 1
37 11156 1 1 14 SER H H 5.645 -4.521 1.187 1.00 . A A . 14 SER H 1 1
37 11157 1 1 14 SER HA H 5.802 -5.822 -1.361 1.00 . A A . 14 SER HA 1 1
37 11158 1 1 14 SER HB2 H 5.060 -2.936 -1.075 1.00 . A A . 14 SER HB2 1 1
37 11159 1 1 14 SER HB3 H 4.378 -4.145 -2.137 1.00 . A A . 14 SER HB3 1 1
37 11160 1 1 14 SER HG H 3.940 -3.652 0.618 1.00 . A A . 14 SER HG 1 1
37 11161 1 1 14 SER N N 6.215 -5.060 0.547 1.00 . A A . 14 SER N 1 1
37 11162 1 1 14 SER O O 7.144 -4.019 -2.829 1.00 . A A . 14 SER O 1 1
37 11163 1 1 14 SER OG O 3.717 -4.170 -0.195 1.00 . A A . 14 SER OG 1 1
37 11164 1 1 15 GLY C C 9.025 -1.456 -1.756 1.00 . A A . 15 GLY C 1 1
37 11165 1 1 15 GLY CA C 9.308 -2.922 -1.397 1.00 . A A . 15 GLY CA 1 1
37 11166 1 1 15 GLY H H 8.079 -3.767 0.134 1.00 . A A . 15 GLY H 1 1
37 11167 1 1 15 GLY HA2 H 10.105 -2.947 -0.656 1.00 . A A . 15 GLY HA2 1 1
37 11168 1 1 15 GLY HA3 H 9.666 -3.429 -2.292 1.00 . A A . 15 GLY HA3 1 1
37 11169 1 1 15 GLY N N 8.149 -3.648 -0.867 1.00 . A A . 15 GLY N 1 1
37 11170 1 1 15 GLY O O 9.889 -0.604 -1.556 1.00 . A A . 15 GLY O 1 1
37 11171 1 1 16 ARG C C 6.899 0.948 -1.262 1.00 . A A . 16 ARG C 1 1
37 11172 1 1 16 ARG CA C 7.373 0.232 -2.551 1.00 . A A . 16 ARG CA 1 1
37 11173 1 1 16 ARG CB C 6.251 0.175 -3.606 1.00 . A A . 16 ARG CB 1 1
37 11174 1 1 16 ARG CD C 4.469 1.519 -4.875 1.00 . A A . 16 ARG CD 1 1
37 11175 1 1 16 ARG CG C 5.730 1.567 -4.005 1.00 . A A . 16 ARG CG 1 1
37 11176 1 1 16 ARG CZ C 3.916 2.227 -7.208 1.00 . A A . 16 ARG CZ 1 1
37 11177 1 1 16 ARG H H 7.201 -1.921 -2.440 1.00 . A A . 16 ARG H 1 1
37 11178 1 1 16 ARG HA H 8.223 0.770 -2.970 1.00 . A A . 16 ARG HA 1 1
37 11179 1 1 16 ARG HB2 H 6.631 -0.312 -4.483 1.00 . A A . 16 ARG HB2 1 1
37 11180 1 1 16 ARG HB3 H 5.424 -0.414 -3.204 1.00 . A A . 16 ARG HB3 1 1
37 11181 1 1 16 ARG HD2 H 4.016 0.551 -4.774 1.00 . A A . 16 ARG HD2 1 1
37 11182 1 1 16 ARG HD3 H 3.800 2.303 -4.511 1.00 . A A . 16 ARG HD3 1 1
37 11183 1 1 16 ARG HE H 5.706 1.581 -6.603 1.00 . A A . 16 ARG HE 1 1
37 11184 1 1 16 ARG HG2 H 5.505 2.115 -3.110 1.00 . A A . 16 ARG HG2 1 1
37 11185 1 1 16 ARG HG3 H 6.516 2.126 -4.513 1.00 . A A . 16 ARG HG3 1 1
37 11186 1 1 16 ARG HH11 H 2.347 2.274 -5.983 1.00 . A A . 16 ARG HH11 1 1
37 11187 1 1 16 ARG HH12 H 2.019 2.829 -7.604 1.00 . A A . 16 ARG HH12 1 1
37 11188 1 1 16 ARG HH21 H 5.274 2.298 -8.697 1.00 . A A . 16 ARG HH21 1 1
37 11189 1 1 16 ARG HH22 H 3.671 2.823 -9.112 1.00 . A A . 16 ARG HH22 1 1
37 11190 1 1 16 ARG N N 7.825 -1.141 -2.266 1.00 . A A . 16 ARG N 1 1
37 11191 1 1 16 ARG NE N 4.763 1.758 -6.300 1.00 . A A . 16 ARG NE 1 1
37 11192 1 1 16 ARG NH1 N 2.658 2.472 -6.918 1.00 . A A . 16 ARG NH1 1 1
37 11193 1 1 16 ARG NH2 N 4.320 2.468 -8.433 1.00 . A A . 16 ARG NH2 1 1
37 11194 1 1 16 ARG O O 6.146 0.343 -0.492 1.00 . A A . 16 ARG O 1 1
37 11195 1 1 17 PRO C C 5.220 3.248 0.078 1.00 . A A . 17 PRO C 1 1
37 11196 1 1 17 PRO CA C 6.752 3.031 0.091 1.00 . A A . 17 PRO CA 1 1
37 11197 1 1 17 PRO CB C 7.502 4.368 0.005 1.00 . A A . 17 PRO CB 1 1
37 11198 1 1 17 PRO CD C 8.119 3.053 -1.878 1.00 . A A . 17 PRO CD 1 1
37 11199 1 1 17 PRO CG C 7.850 4.499 -1.475 1.00 . A A . 17 PRO CG 1 1
37 11200 1 1 17 PRO HA H 7.029 2.523 1.014 1.00 . A A . 17 PRO HA 1 1
37 11201 1 1 17 PRO HB2 H 6.875 5.179 0.323 1.00 . A A . 17 PRO HB2 1 1
37 11202 1 1 17 PRO HB3 H 8.421 4.310 0.590 1.00 . A A . 17 PRO HB3 1 1
37 11203 1 1 17 PRO HD2 H 7.895 2.907 -2.917 1.00 . A A . 17 PRO HD2 1 1
37 11204 1 1 17 PRO HD3 H 9.157 2.796 -1.662 1.00 . A A . 17 PRO HD3 1 1
37 11205 1 1 17 PRO HG2 H 7.030 4.911 -2.031 1.00 . A A . 17 PRO HG2 1 1
37 11206 1 1 17 PRO HG3 H 8.722 5.135 -1.635 1.00 . A A . 17 PRO HG3 1 1
37 11207 1 1 17 PRO N N 7.238 2.239 -1.049 1.00 . A A . 17 PRO N 1 1
37 11208 1 1 17 PRO O O 4.591 3.120 -0.974 1.00 . A A . 17 PRO O 1 1
37 11209 1 1 18 PRO C C 2.742 5.156 0.656 1.00 . A A . 18 PRO C 1 1
37 11210 1 1 18 PRO CA C 3.169 3.836 1.328 1.00 . A A . 18 PRO CA 1 1
37 11211 1 1 18 PRO CB C 2.862 3.850 2.829 1.00 . A A . 18 PRO CB 1 1
37 11212 1 1 18 PRO CD C 5.241 3.765 2.532 1.00 . A A . 18 PRO CD 1 1
37 11213 1 1 18 PRO CG C 4.166 4.332 3.459 1.00 . A A . 18 PRO CG 1 1
37 11214 1 1 18 PRO HA H 2.644 3.006 0.861 1.00 . A A . 18 PRO HA 1 1
37 11215 1 1 18 PRO HB2 H 2.058 4.525 3.049 1.00 . A A . 18 PRO HB2 1 1
37 11216 1 1 18 PRO HB3 H 2.652 2.837 3.167 1.00 . A A . 18 PRO HB3 1 1
37 11217 1 1 18 PRO HD2 H 6.067 4.446 2.460 1.00 . A A . 18 PRO HD2 1 1
37 11218 1 1 18 PRO HD3 H 5.572 2.793 2.901 1.00 . A A . 18 PRO HD3 1 1
37 11219 1 1 18 PRO HG2 H 4.207 5.404 3.483 1.00 . A A . 18 PRO HG2 1 1
37 11220 1 1 18 PRO HG3 H 4.282 3.964 4.478 1.00 . A A . 18 PRO HG3 1 1
37 11221 1 1 18 PRO N N 4.609 3.598 1.230 1.00 . A A . 18 PRO N 1 1
37 11222 1 1 18 PRO O O 3.546 6.084 0.554 1.00 . A A . 18 PRO O 1 1
37 11223 1 1 19 PRO C C 0.511 7.576 0.577 1.00 . A A . 19 PRO C 1 1
37 11224 1 1 19 PRO CA C 0.934 6.477 -0.411 1.00 . A A . 19 PRO CA 1 1
37 11225 1 1 19 PRO CB C -0.292 5.993 -1.191 1.00 . A A . 19 PRO CB 1 1
37 11226 1 1 19 PRO CD C 0.482 4.200 0.195 1.00 . A A . 19 PRO CD 1 1
37 11227 1 1 19 PRO CG C -0.802 4.823 -0.346 1.00 . A A . 19 PRO CG 1 1
37 11228 1 1 19 PRO HA H 1.665 6.898 -1.103 1.00 . A A . 19 PRO HA 1 1
37 11229 1 1 19 PRO HB2 H -1.032 6.767 -1.264 1.00 . A A . 19 PRO HB2 1 1
37 11230 1 1 19 PRO HB3 H 0.019 5.632 -2.172 1.00 . A A . 19 PRO HB3 1 1
37 11231 1 1 19 PRO HD2 H 0.321 3.813 1.183 1.00 . A A . 19 PRO HD2 1 1
37 11232 1 1 19 PRO HD3 H 0.825 3.424 -0.490 1.00 . A A . 19 PRO HD3 1 1
37 11233 1 1 19 PRO HG2 H -1.428 5.170 0.453 1.00 . A A . 19 PRO HG2 1 1
37 11234 1 1 19 PRO HG3 H -1.362 4.109 -0.947 1.00 . A A . 19 PRO HG3 1 1
37 11235 1 1 19 PRO N N 1.469 5.271 0.226 1.00 . A A . 19 PRO N 1 1
37 11236 1 1 19 PRO O O 0.337 8.718 0.154 1.00 . A A . 19 PRO O 1 1
37 11237 1 1 20 SER C C 0.633 7.935 4.225 1.00 . A A . 20 SER C 1 1
37 11238 1 1 20 SER CA C -0.121 8.153 2.922 1.00 . A A . 20 SER CA 1 1
37 11239 1 1 20 SER CB C -1.606 7.996 3.229 1.00 . A A . 20 SER CB 1 1
37 11240 1 1 20 SER H H 0.556 6.306 2.160 1.00 . A A . 20 SER H 1 1
37 11241 1 1 20 SER HA H 0.065 9.179 2.607 1.00 . A A . 20 SER HA 1 1
37 11242 1 1 20 SER HB2 H -2.169 7.916 2.319 1.00 . A A . 20 SER HB2 1 1
37 11243 1 1 20 SER HB3 H -1.742 7.145 3.893 1.00 . A A . 20 SER HB3 1 1
37 11244 1 1 20 SER HG H -1.222 9.307 4.547 1.00 . A A . 20 SER HG 1 1
37 11245 1 1 20 SER N N 0.305 7.237 1.858 1.00 . A A . 20 SER N 1 1
37 11246 1 1 20 SER O O 1.271 6.865 4.365 1.00 . A A . 20 SER O 1 1
37 11247 1 1 20 SER OXT O 0.418 8.818 5.086 1.00 . A A . 20 SER OXT 1 1
37 11248 1 1 20 SER OG O -1.979 9.152 3.934 1.00 . A A . 20 SER OG 1 1
38 11249 1 1 1 ASN C C -6.741 5.186 -1.487 1.00 . A A . 1 ASN C 1 1
38 11250 1 1 1 ASN CA C -7.338 6.541 -1.083 1.00 . A A . 1 ASN CA 1 1
38 11251 1 1 1 ASN CB C -7.816 7.420 -2.263 1.00 . A A . 1 ASN CB 1 1
38 11252 1 1 1 ASN CG C -6.722 7.736 -3.278 1.00 . A A . 1 ASN CG 1 1
38 11253 1 1 1 ASN H1 H -6.139 6.658 0.586 1.00 . A A . 1 ASN H1 1 1
38 11254 1 1 1 ASN H2 H -5.611 7.592 -0.664 1.00 . A A . 1 ASN H2 1 1
38 11255 1 1 1 ASN H3 H -6.908 8.064 0.234 1.00 . A A . 1 ASN H3 1 1
38 11256 1 1 1 ASN HA H -8.233 6.285 -0.514 1.00 . A A . 1 ASN HA 1 1
38 11257 1 1 1 ASN HB2 H -8.609 6.904 -2.770 1.00 . A A . 1 ASN HB2 1 1
38 11258 1 1 1 ASN HB3 H -8.228 8.355 -1.876 1.00 . A A . 1 ASN HB3 1 1
38 11259 1 1 1 ASN HD21 H -6.187 9.584 -2.506 1.00 . A A . 1 ASN HD21 1 1
38 11260 1 1 1 ASN HD22 H -5.321 8.935 -3.885 1.00 . A A . 1 ASN HD22 1 1
38 11261 1 1 1 ASN N N -6.430 7.268 -0.166 1.00 . A A . 1 ASN N 1 1
38 11262 1 1 1 ASN ND2 N -5.989 8.824 -3.136 1.00 . A A . 1 ASN ND2 1 1
38 11263 1 1 1 ASN O O -7.302 4.173 -1.103 1.00 . A A . 1 ASN O 1 1
38 11264 1 1 1 ASN OD1 O -6.455 6.960 -4.175 1.00 . A A . 1 ASN OD1 1 1
38 11265 1 1 2 LEU C C -4.238 3.028 -1.631 1.00 . A A . 2 LEU C 1 1
38 11266 1 1 2 LEU CA C -4.935 3.924 -2.679 1.00 . A A . 2 LEU CA 1 1
38 11267 1 1 2 LEU CB C -3.974 4.371 -3.806 1.00 . A A . 2 LEU CB 1 1
38 11268 1 1 2 LEU CD1 C -3.992 5.215 -6.190 1.00 . A A . 2 LEU CD1 1 1
38 11269 1 1 2 LEU CD2 C -4.527 2.822 -5.718 1.00 . A A . 2 LEU CD2 1 1
38 11270 1 1 2 LEU CG C -4.642 4.256 -5.191 1.00 . A A . 2 LEU CG 1 1
38 11271 1 1 2 LEU H H -5.206 6.000 -2.526 1.00 . A A . 2 LEU H 1 1
38 11272 1 1 2 LEU HA H -5.713 3.296 -3.117 1.00 . A A . 2 LEU HA 1 1
38 11273 1 1 2 LEU HB2 H -3.690 5.392 -3.639 1.00 . A A . 2 LEU HB2 1 1
38 11274 1 1 2 LEU HB3 H -3.065 3.769 -3.800 1.00 . A A . 2 LEU HB3 1 1
38 11275 1 1 2 LEU HD11 H -4.204 6.242 -5.892 1.00 . A A . 2 LEU HD11 1 1
38 11276 1 1 2 LEU HD12 H -2.915 5.058 -6.224 1.00 . A A . 2 LEU HD12 1 1
38 11277 1 1 2 LEU HD13 H -4.414 5.054 -7.182 1.00 . A A . 2 LEU HD13 1 1
38 11278 1 1 2 LEU HD21 H -3.478 2.549 -5.839 1.00 . A A . 2 LEU HD21 1 1
38 11279 1 1 2 LEU HD22 H -4.998 2.131 -5.020 1.00 . A A . 2 LEU HD22 1 1
38 11280 1 1 2 LEU HD23 H -5.031 2.745 -6.681 1.00 . A A . 2 LEU HD23 1 1
38 11281 1 1 2 LEU HG H -5.698 4.515 -5.115 1.00 . A A . 2 LEU HG 1 1
38 11282 1 1 2 LEU N N -5.581 5.139 -2.154 1.00 . A A . 2 LEU N 1 1
38 11283 1 1 2 LEU O O -3.619 2.024 -1.985 1.00 . A A . 2 LEU O 1 1
38 11284 1 1 3 TYR C C -4.137 1.169 0.856 1.00 . A A . 3 TYR C 1 1
38 11285 1 1 3 TYR CA C -3.724 2.648 0.772 1.00 . A A . 3 TYR CA 1 1
38 11286 1 1 3 TYR CB C -4.029 3.379 2.090 1.00 . A A . 3 TYR CB 1 1
38 11287 1 1 3 TYR CD1 C -1.861 4.274 3.013 1.00 . A A . 3 TYR CD1 1 1
38 11288 1 1 3 TYR CD2 C -2.830 2.295 4.054 1.00 . A A . 3 TYR CD2 1 1
38 11289 1 1 3 TYR CE1 C -0.765 4.215 3.892 1.00 . A A . 3 TYR CE1 1 1
38 11290 1 1 3 TYR CE2 C -1.745 2.242 4.951 1.00 . A A . 3 TYR CE2 1 1
38 11291 1 1 3 TYR CG C -2.887 3.312 3.082 1.00 . A A . 3 TYR CG 1 1
38 11292 1 1 3 TYR CZ C -0.706 3.197 4.866 1.00 . A A . 3 TYR CZ 1 1
38 11293 1 1 3 TYR H H -4.937 4.156 -0.129 1.00 . A A . 3 TYR H 1 1
38 11294 1 1 3 TYR HA H -2.646 2.676 0.609 1.00 . A A . 3 TYR HA 1 1
38 11295 1 1 3 TYR HB2 H -4.231 4.410 1.870 1.00 . A A . 3 TYR HB2 1 1
38 11296 1 1 3 TYR HB3 H -4.934 2.967 2.541 1.00 . A A . 3 TYR HB3 1 1
38 11297 1 1 3 TYR HD1 H -1.912 5.069 2.285 1.00 . A A . 3 TYR HD1 1 1
38 11298 1 1 3 TYR HD2 H -3.617 1.558 4.111 1.00 . A A . 3 TYR HD2 1 1
38 11299 1 1 3 TYR HE1 H 0.013 4.960 3.818 1.00 . A A . 3 TYR HE1 1 1
38 11300 1 1 3 TYR HE2 H -1.685 1.473 5.706 1.00 . A A . 3 TYR HE2 1 1
38 11301 1 1 3 TYR HH H 1.074 3.686 5.430 1.00 . A A . 3 TYR HH 1 1
38 11302 1 1 3 TYR N N -4.360 3.359 -0.340 1.00 . A A . 3 TYR N 1 1
38 11303 1 1 3 TYR O O -3.317 0.329 1.227 1.00 . A A . 3 TYR O 1 1
38 11304 1 1 3 TYR OH O 0.351 3.124 5.717 1.00 . A A . 3 TYR OH 1 1
38 11305 1 1 4 ILE C C -4.972 -1.370 -0.545 1.00 . A A . 4 ILE C 1 1
38 11306 1 1 4 ILE CA C -5.867 -0.543 0.382 1.00 . A A . 4 ILE CA 1 1
38 11307 1 1 4 ILE CB C -7.351 -0.631 -0.056 1.00 . A A . 4 ILE CB 1 1
38 11308 1 1 4 ILE CD1 C -8.626 1.595 0.106 1.00 . A A . 4 ILE CD1 1 1
38 11309 1 1 4 ILE CG1 C -8.267 0.276 0.803 1.00 . A A . 4 ILE CG1 1 1
38 11310 1 1 4 ILE CG2 C -7.848 -2.085 0.043 1.00 . A A . 4 ILE CG2 1 1
38 11311 1 1 4 ILE H H -5.992 1.589 0.165 1.00 . A A . 4 ILE H 1 1
38 11312 1 1 4 ILE HA H -5.785 -0.978 1.379 1.00 . A A . 4 ILE HA 1 1
38 11313 1 1 4 ILE HB H -7.431 -0.341 -1.106 1.00 . A A . 4 ILE HB 1 1
38 11314 1 1 4 ILE HD11 H -7.974 1.772 -0.749 1.00 . A A . 4 ILE HD11 1 1
38 11315 1 1 4 ILE HD12 H -9.658 1.551 -0.248 1.00 . A A . 4 ILE HD12 1 1
38 11316 1 1 4 ILE HD13 H -8.528 2.422 0.809 1.00 . A A . 4 ILE HD13 1 1
38 11317 1 1 4 ILE HG12 H -9.174 -0.257 1.016 1.00 . A A . 4 ILE HG12 1 1
38 11318 1 1 4 ILE HG13 H -7.782 0.492 1.756 1.00 . A A . 4 ILE HG13 1 1
38 11319 1 1 4 ILE HG21 H -7.271 -2.734 -0.616 1.00 . A A . 4 ILE HG21 1 1
38 11320 1 1 4 ILE HG22 H -7.761 -2.445 1.069 1.00 . A A . 4 ILE HG22 1 1
38 11321 1 1 4 ILE HG23 H -8.892 -2.140 -0.270 1.00 . A A . 4 ILE HG23 1 1
38 11322 1 1 4 ILE N N -5.379 0.841 0.456 1.00 . A A . 4 ILE N 1 1
38 11323 1 1 4 ILE O O -4.513 -2.431 -0.139 1.00 . A A . 4 ILE O 1 1
38 11324 1 1 5 GLN C C -2.445 -1.809 -2.222 1.00 . A A . 5 GLN C 1 1
38 11325 1 1 5 GLN CA C -3.867 -1.563 -2.751 1.00 . A A . 5 GLN CA 1 1
38 11326 1 1 5 GLN CB C -3.847 -0.743 -4.058 1.00 . A A . 5 GLN CB 1 1
38 11327 1 1 5 GLN CD C -5.084 -2.186 -5.734 1.00 . A A . 5 GLN CD 1 1
38 11328 1 1 5 GLN CG C -3.727 -1.623 -5.311 1.00 . A A . 5 GLN CG 1 1
38 11329 1 1 5 GLN H H -5.036 0.048 -1.986 1.00 . A A . 5 GLN H 1 1
38 11330 1 1 5 GLN HA H -4.323 -2.535 -2.945 1.00 . A A . 5 GLN HA 1 1
38 11331 1 1 5 GLN HB2 H -4.757 -0.178 -4.122 1.00 . A A . 5 GLN HB2 1 1
38 11332 1 1 5 GLN HB3 H -3.011 -0.043 -4.034 1.00 . A A . 5 GLN HB3 1 1
38 11333 1 1 5 GLN HE21 H -5.153 -1.128 -7.485 1.00 . A A . 5 GLN HE21 1 1
38 11334 1 1 5 GLN HE22 H -6.510 -2.185 -7.079 1.00 . A A . 5 GLN HE22 1 1
38 11335 1 1 5 GLN HG2 H -3.329 -1.033 -6.114 1.00 . A A . 5 GLN HG2 1 1
38 11336 1 1 5 GLN HG3 H -3.035 -2.447 -5.128 1.00 . A A . 5 GLN HG3 1 1
38 11337 1 1 5 GLN N N -4.692 -0.874 -1.757 1.00 . A A . 5 GLN N 1 1
38 11338 1 1 5 GLN NE2 N -5.615 -1.776 -6.871 1.00 . A A . 5 GLN NE2 1 1
38 11339 1 1 5 GLN O O -1.929 -2.921 -2.330 1.00 . A A . 5 GLN O 1 1
38 11340 1 1 5 GLN OE1 O -5.698 -2.984 -5.042 1.00 . A A . 5 GLN OE1 1 1
38 11341 1 1 6 TRP C C -0.505 -1.946 0.161 1.00 . A A . 6 TRP C 1 1
38 11342 1 1 6 TRP CA C -0.525 -0.892 -0.956 1.00 . A A . 6 TRP CA 1 1
38 11343 1 1 6 TRP CB C -0.095 0.486 -0.442 1.00 . A A . 6 TRP CB 1 1
38 11344 1 1 6 TRP CD1 C 2.442 0.440 -0.391 1.00 . A A . 6 TRP CD1 1 1
38 11345 1 1 6 TRP CD2 C 1.543 0.573 1.661 1.00 . A A . 6 TRP CD2 1 1
38 11346 1 1 6 TRP CE2 C 2.959 0.563 1.826 1.00 . A A . 6 TRP CE2 1 1
38 11347 1 1 6 TRP CE3 C 0.765 0.602 2.836 1.00 . A A . 6 TRP CE3 1 1
38 11348 1 1 6 TRP CG C 1.244 0.517 0.231 1.00 . A A . 6 TRP CG 1 1
38 11349 1 1 6 TRP CH2 C 2.774 0.632 4.232 1.00 . A A . 6 TRP CH2 1 1
38 11350 1 1 6 TRP CZ2 C 3.578 0.610 3.082 1.00 . A A . 6 TRP CZ2 1 1
38 11351 1 1 6 TRP CZ3 C 1.375 0.609 4.105 1.00 . A A . 6 TRP CZ3 1 1
38 11352 1 1 6 TRP H H -2.350 0.086 -1.539 1.00 . A A . 6 TRP H 1 1
38 11353 1 1 6 TRP HA H 0.198 -1.218 -1.705 1.00 . A A . 6 TRP HA 1 1
38 11354 1 1 6 TRP HB2 H -0.064 1.159 -1.277 1.00 . A A . 6 TRP HB2 1 1
38 11355 1 1 6 TRP HB3 H -0.841 0.856 0.262 1.00 . A A . 6 TRP HB3 1 1
38 11356 1 1 6 TRP HD1 H 2.583 0.342 -1.457 1.00 . A A . 6 TRP HD1 1 1
38 11357 1 1 6 TRP HE1 H 4.453 0.438 0.329 1.00 . A A . 6 TRP HE1 1 1
38 11358 1 1 6 TRP HE3 H -0.312 0.606 2.755 1.00 . A A . 6 TRP HE3 1 1
38 11359 1 1 6 TRP HH2 H 3.223 0.656 5.215 1.00 . A A . 6 TRP HH2 1 1
38 11360 1 1 6 TRP HZ2 H 4.655 0.607 3.156 1.00 . A A . 6 TRP HZ2 1 1
38 11361 1 1 6 TRP HZ3 H 0.762 0.609 4.996 1.00 . A A . 6 TRP HZ3 1 1
38 11362 1 1 6 TRP N N -1.839 -0.788 -1.599 1.00 . A A . 6 TRP N 1 1
38 11363 1 1 6 TRP NE1 N 3.455 0.482 0.546 1.00 . A A . 6 TRP NE1 1 1
38 11364 1 1 6 TRP O O 0.383 -2.798 0.180 1.00 . A A . 6 TRP O 1 1
38 11365 1 1 7 LEU C C -1.880 -4.365 1.470 1.00 . A A . 7 LEU C 1 1
38 11366 1 1 7 LEU CA C -1.631 -2.979 2.085 1.00 . A A . 7 LEU CA 1 1
38 11367 1 1 7 LEU CB C -2.736 -2.618 3.092 1.00 . A A . 7 LEU CB 1 1
38 11368 1 1 7 LEU CD1 C -3.572 -1.205 4.981 1.00 . A A . 7 LEU CD1 1 1
38 11369 1 1 7 LEU CD2 C -1.173 -1.831 4.963 1.00 . A A . 7 LEU CD2 1 1
38 11370 1 1 7 LEU CG C -2.373 -1.484 4.072 1.00 . A A . 7 LEU CG 1 1
38 11371 1 1 7 LEU H H -2.195 -1.196 1.019 1.00 . A A . 7 LEU H 1 1
38 11372 1 1 7 LEU HA H -0.684 -3.061 2.616 1.00 . A A . 7 LEU HA 1 1
38 11373 1 1 7 LEU HB2 H -3.605 -2.317 2.540 1.00 . A A . 7 LEU HB2 1 1
38 11374 1 1 7 LEU HB3 H -2.968 -3.507 3.680 1.00 . A A . 7 LEU HB3 1 1
38 11375 1 1 7 LEU HD11 H -4.432 -0.914 4.377 1.00 . A A . 7 LEU HD11 1 1
38 11376 1 1 7 LEU HD12 H -3.821 -2.097 5.558 1.00 . A A . 7 LEU HD12 1 1
38 11377 1 1 7 LEU HD13 H -3.338 -0.395 5.671 1.00 . A A . 7 LEU HD13 1 1
38 11378 1 1 7 LEU HD21 H -1.337 -2.790 5.456 1.00 . A A . 7 LEU HD21 1 1
38 11379 1 1 7 LEU HD22 H -0.263 -1.882 4.367 1.00 . A A . 7 LEU HD22 1 1
38 11380 1 1 7 LEU HD23 H -1.035 -1.059 5.719 1.00 . A A . 7 LEU HD23 1 1
38 11381 1 1 7 LEU HG H -2.145 -0.578 3.513 1.00 . A A . 7 LEU HG 1 1
38 11382 1 1 7 LEU N N -1.495 -1.933 1.067 1.00 . A A . 7 LEU N 1 1
38 11383 1 1 7 LEU O O -1.286 -5.334 1.938 1.00 . A A . 7 LEU O 1 1
38 11384 1 1 8 LYS C C -1.805 -6.466 -0.789 1.00 . A A . 8 LYS C 1 1
38 11385 1 1 8 LYS CA C -3.040 -5.736 -0.258 1.00 . A A . 8 LYS CA 1 1
38 11386 1 1 8 LYS CB C -4.034 -5.485 -1.410 1.00 . A A . 8 LYS CB 1 1
38 11387 1 1 8 LYS CD C -6.238 -6.726 -0.944 1.00 . A A . 8 LYS CD 1 1
38 11388 1 1 8 LYS CE C -6.111 -7.395 0.434 1.00 . A A . 8 LYS CE 1 1
38 11389 1 1 8 LYS CG C -4.931 -6.689 -1.757 1.00 . A A . 8 LYS CG 1 1
38 11390 1 1 8 LYS H H -3.180 -3.623 0.110 1.00 . A A . 8 LYS H 1 1
38 11391 1 1 8 LYS HA H -3.483 -6.388 0.485 1.00 . A A . 8 LYS HA 1 1
38 11392 1 1 8 LYS HB2 H -4.667 -4.665 -1.133 1.00 . A A . 8 LYS HB2 1 1
38 11393 1 1 8 LYS HB3 H -3.469 -5.209 -2.302 1.00 . A A . 8 LYS HB3 1 1
38 11394 1 1 8 LYS HD2 H -6.571 -5.716 -0.797 1.00 . A A . 8 LYS HD2 1 1
38 11395 1 1 8 LYS HD3 H -6.998 -7.246 -1.531 1.00 . A A . 8 LYS HD3 1 1
38 11396 1 1 8 LYS HE2 H -5.079 -7.389 0.729 1.00 . A A . 8 LYS HE2 1 1
38 11397 1 1 8 LYS HE3 H -6.699 -6.816 1.151 1.00 . A A . 8 LYS HE3 1 1
38 11398 1 1 8 LYS HG2 H -5.179 -6.640 -2.800 1.00 . A A . 8 LYS HG2 1 1
38 11399 1 1 8 LYS HG3 H -4.383 -7.626 -1.648 1.00 . A A . 8 LYS HG3 1 1
38 11400 1 1 8 LYS HZ1 H -7.551 -8.825 0.081 1.00 . A A . 8 LYS HZ1 1 1
38 11401 1 1 8 LYS HZ2 H -6.018 -9.355 -0.202 1.00 . A A . 8 LYS HZ2 1 1
38 11402 1 1 8 LYS HZ3 H -6.565 -9.193 1.343 1.00 . A A . 8 LYS HZ3 1 1
38 11403 1 1 8 LYS N N -2.706 -4.471 0.416 1.00 . A A . 8 LYS N 1 1
38 11404 1 1 8 LYS NZ N -6.596 -8.795 0.413 1.00 . A A . 8 LYS NZ 1 1
38 11405 1 1 8 LYS O O -1.742 -7.687 -0.688 1.00 . A A . 8 LYS O 1 1
38 11406 1 1 9 ASP C C 1.375 -6.712 -0.666 1.00 . A A . 9 ASP C 1 1
38 11407 1 1 9 ASP CA C 0.450 -6.224 -1.807 1.00 . A A . 9 ASP CA 1 1
38 11408 1 1 9 ASP CB C 1.122 -5.114 -2.638 1.00 . A A . 9 ASP CB 1 1
38 11409 1 1 9 ASP CG C 1.749 -5.645 -3.931 1.00 . A A . 9 ASP CG 1 1
38 11410 1 1 9 ASP H H -1.027 -4.724 -1.433 1.00 . A A . 9 ASP H 1 1
38 11411 1 1 9 ASP HA H 0.258 -7.078 -2.459 1.00 . A A . 9 ASP HA 1 1
38 11412 1 1 9 ASP HB2 H 0.383 -4.379 -2.891 1.00 . A A . 9 ASP HB2 1 1
38 11413 1 1 9 ASP HB3 H 1.874 -4.603 -2.038 1.00 . A A . 9 ASP HB3 1 1
38 11414 1 1 9 ASP N N -0.838 -5.715 -1.323 1.00 . A A . 9 ASP N 1 1
38 11415 1 1 9 ASP O O 2.268 -7.521 -0.902 1.00 . A A . 9 ASP O 1 1
38 11416 1 1 9 ASP OD1 O 2.908 -6.107 -3.879 1.00 . A A . 9 ASP OD1 1 1
38 11417 1 1 9 ASP OD2 O 1.053 -5.563 -4.967 1.00 . A A . 9 ASP OD2 1 1
38 11418 1 1 10 GLY C C 2.471 -5.343 2.517 1.00 . A A . 10 GLY C 1 1
38 11419 1 1 10 GLY CA C 1.947 -6.573 1.759 1.00 . A A . 10 GLY CA 1 1
38 11420 1 1 10 GLY H H 0.292 -5.717 0.714 1.00 . A A . 10 GLY H 1 1
38 11421 1 1 10 GLY HA2 H 1.343 -7.159 2.453 1.00 . A A . 10 GLY HA2 1 1
38 11422 1 1 10 GLY HA3 H 2.809 -7.177 1.472 1.00 . A A . 10 GLY HA3 1 1
38 11423 1 1 10 GLY N N 1.131 -6.267 0.578 1.00 . A A . 10 GLY N 1 1
38 11424 1 1 10 GLY O O 3.312 -5.492 3.405 1.00 . A A . 10 GLY O 1 1
38 11425 1 1 11 GLY C C 4.008 -2.719 2.637 1.00 . A A . 11 GLY C 1 1
38 11426 1 1 11 GLY CA C 2.486 -2.885 2.787 1.00 . A A . 11 GLY CA 1 1
38 11427 1 1 11 GLY H H 1.396 -4.039 1.378 1.00 . A A . 11 GLY H 1 1
38 11428 1 1 11 GLY HA2 H 2.001 -2.048 2.288 1.00 . A A . 11 GLY HA2 1 1
38 11429 1 1 11 GLY HA3 H 2.186 -2.879 3.832 1.00 . A A . 11 GLY HA3 1 1
38 11430 1 1 11 GLY N N 2.017 -4.128 2.178 1.00 . A A . 11 GLY N 1 1
38 11431 1 1 11 GLY O O 4.503 -2.800 1.506 1.00 . A A . 11 GLY O 1 1
38 11432 1 1 12 PRO C C 6.950 -3.575 3.000 1.00 . A A . 12 PRO C 1 1
38 11433 1 1 12 PRO CA C 6.239 -2.387 3.665 1.00 . A A . 12 PRO CA 1 1
38 11434 1 1 12 PRO CB C 6.713 -2.228 5.117 1.00 . A A . 12 PRO CB 1 1
38 11435 1 1 12 PRO CD C 4.331 -2.431 5.110 1.00 . A A . 12 PRO CD 1 1
38 11436 1 1 12 PRO CG C 5.470 -1.751 5.866 1.00 . A A . 12 PRO CG 1 1
38 11437 1 1 12 PRO HA H 6.480 -1.479 3.109 1.00 . A A . 12 PRO HA 1 1
38 11438 1 1 12 PRO HB2 H 7.058 -3.165 5.510 1.00 . A A . 12 PRO HB2 1 1
38 11439 1 1 12 PRO HB3 H 7.527 -1.506 5.194 1.00 . A A . 12 PRO HB3 1 1
38 11440 1 1 12 PRO HD2 H 4.149 -3.411 5.508 1.00 . A A . 12 PRO HD2 1 1
38 11441 1 1 12 PRO HD3 H 3.421 -1.842 5.212 1.00 . A A . 12 PRO HD3 1 1
38 11442 1 1 12 PRO HG2 H 5.494 -2.065 6.892 1.00 . A A . 12 PRO HG2 1 1
38 11443 1 1 12 PRO HG3 H 5.378 -0.669 5.771 1.00 . A A . 12 PRO HG3 1 1
38 11444 1 1 12 PRO N N 4.780 -2.519 3.728 1.00 . A A . 12 PRO N 1 1
38 11445 1 1 12 PRO O O 7.979 -3.391 2.354 1.00 . A A . 12 PRO O 1 1
38 11446 1 1 13 SER C C 6.817 -6.172 1.040 1.00 . A A . 13 SER C 1 1
38 11447 1 1 13 SER CA C 6.963 -6.030 2.565 1.00 . A A . 13 SER CA 1 1
38 11448 1 1 13 SER CB C 6.348 -7.235 3.292 1.00 . A A . 13 SER CB 1 1
38 11449 1 1 13 SER H H 5.511 -4.881 3.605 1.00 . A A . 13 SER H 1 1
38 11450 1 1 13 SER HA H 8.033 -6.031 2.772 1.00 . A A . 13 SER HA 1 1
38 11451 1 1 13 SER HB2 H 5.290 -7.255 3.114 1.00 . A A . 13 SER HB2 1 1
38 11452 1 1 13 SER HB3 H 6.798 -8.157 2.922 1.00 . A A . 13 SER HB3 1 1
38 11453 1 1 13 SER HG H 7.535 -7.126 4.838 1.00 . A A . 13 SER HG 1 1
38 11454 1 1 13 SER N N 6.391 -4.788 3.108 1.00 . A A . 13 SER N 1 1
38 11455 1 1 13 SER O O 7.075 -7.245 0.502 1.00 . A A . 13 SER O 1 1
38 11456 1 1 13 SER OG O 6.588 -7.135 4.685 1.00 . A A . 13 SER OG 1 1
38 11457 1 1 14 SER C C 7.131 -4.326 -1.948 1.00 . A A . 14 SER C 1 1
38 11458 1 1 14 SER CA C 6.094 -5.070 -1.091 1.00 . A A . 14 SER CA 1 1
38 11459 1 1 14 SER CB C 4.713 -4.430 -1.320 1.00 . A A . 14 SER CB 1 1
38 11460 1 1 14 SER H H 6.248 -4.262 0.883 1.00 . A A . 14 SER H 1 1
38 11461 1 1 14 SER HA H 6.036 -6.095 -1.458 1.00 . A A . 14 SER HA 1 1
38 11462 1 1 14 SER HB2 H 4.851 -3.386 -1.528 1.00 . A A . 14 SER HB2 1 1
38 11463 1 1 14 SER HB3 H 4.256 -4.900 -2.188 1.00 . A A . 14 SER HB3 1 1
38 11464 1 1 14 SER HG H 4.090 -3.859 0.448 1.00 . A A . 14 SER HG 1 1
38 11465 1 1 14 SER N N 6.433 -5.095 0.342 1.00 . A A . 14 SER N 1 1
38 11466 1 1 14 SER O O 6.912 -4.123 -3.139 1.00 . A A . 14 SER O 1 1
38 11467 1 1 14 SER OG O 3.852 -4.557 -0.209 1.00 . A A . 14 SER OG 1 1
38 11468 1 1 15 GLY C C 8.765 -1.634 -2.430 1.00 . A A . 15 GLY C 1 1
38 11469 1 1 15 GLY CA C 9.242 -3.043 -2.046 1.00 . A A . 15 GLY CA 1 1
38 11470 1 1 15 GLY H H 8.368 -4.078 -0.374 1.00 . A A . 15 GLY H 1 1
38 11471 1 1 15 GLY HA2 H 10.125 -2.943 -1.415 1.00 . A A . 15 GLY HA2 1 1
38 11472 1 1 15 GLY HA3 H 9.540 -3.557 -2.962 1.00 . A A . 15 GLY HA3 1 1
38 11473 1 1 15 GLY N N 8.234 -3.851 -1.350 1.00 . A A . 15 GLY N 1 1
38 11474 1 1 15 GLY O O 9.339 -1.029 -3.333 1.00 . A A . 15 GLY O 1 1
38 11475 1 1 16 ARG C C 6.744 1.004 -0.927 1.00 . A A . 16 ARG C 1 1
38 11476 1 1 16 ARG CA C 7.012 0.119 -2.159 1.00 . A A . 16 ARG CA 1 1
38 11477 1 1 16 ARG CB C 5.715 -0.274 -2.903 1.00 . A A . 16 ARG CB 1 1
38 11478 1 1 16 ARG CD C 4.678 2.015 -3.540 1.00 . A A . 16 ARG CD 1 1
38 11479 1 1 16 ARG CG C 5.325 0.703 -4.024 1.00 . A A . 16 ARG CG 1 1
38 11480 1 1 16 ARG CZ C 2.680 2.273 -5.035 1.00 . A A . 16 ARG CZ 1 1
38 11481 1 1 16 ARG H H 7.321 -1.668 -1.025 1.00 . A A . 16 ARG H 1 1
38 11482 1 1 16 ARG HA H 7.663 0.650 -2.853 1.00 . A A . 16 ARG HA 1 1
38 11483 1 1 16 ARG HB2 H 5.853 -1.247 -3.334 1.00 . A A . 16 ARG HB2 1 1
38 11484 1 1 16 ARG HB3 H 4.890 -0.391 -2.200 1.00 . A A . 16 ARG HB3 1 1
38 11485 1 1 16 ARG HD2 H 4.810 2.091 -2.478 1.00 . A A . 16 ARG HD2 1 1
38 11486 1 1 16 ARG HD3 H 5.186 2.860 -4.006 1.00 . A A . 16 ARG HD3 1 1
38 11487 1 1 16 ARG HE H 2.615 2.042 -3.054 1.00 . A A . 16 ARG HE 1 1
38 11488 1 1 16 ARG HG2 H 6.212 0.951 -4.574 1.00 . A A . 16 ARG HG2 1 1
38 11489 1 1 16 ARG HG3 H 4.637 0.186 -4.695 1.00 . A A . 16 ARG HG3 1 1
38 11490 1 1 16 ARG HH11 H 4.402 2.431 -6.023 1.00 . A A . 16 ARG HH11 1 1
38 11491 1 1 16 ARG HH12 H 2.980 2.582 -7.018 1.00 . A A . 16 ARG HH12 1 1
38 11492 1 1 16 ARG HH21 H 0.783 2.132 -4.366 1.00 . A A . 16 ARG HH21 1 1
38 11493 1 1 16 ARG HH22 H 0.966 2.417 -6.070 1.00 . A A . 16 ARG HH22 1 1
38 11494 1 1 16 ARG N N 7.712 -1.116 -1.776 1.00 . A A . 16 ARG N 1 1
38 11495 1 1 16 ARG NE N 3.237 2.087 -3.842 1.00 . A A . 16 ARG NE 1 1
38 11496 1 1 16 ARG NH1 N 3.403 2.443 -6.118 1.00 . A A . 16 ARG NH1 1 1
38 11497 1 1 16 ARG NH2 N 1.375 2.289 -5.163 1.00 . A A . 16 ARG NH2 1 1
38 11498 1 1 16 ARG O O 6.192 0.494 0.050 1.00 . A A . 16 ARG O 1 1
38 11499 1 1 17 PRO C C 5.393 3.477 0.503 1.00 . A A . 17 PRO C 1 1
38 11500 1 1 17 PRO CA C 6.885 3.210 0.196 1.00 . A A . 17 PRO CA 1 1
38 11501 1 1 17 PRO CB C 7.623 4.504 -0.182 1.00 . A A . 17 PRO CB 1 1
38 11502 1 1 17 PRO CD C 7.737 3.023 -2.038 1.00 . A A . 17 PRO CD 1 1
38 11503 1 1 17 PRO CG C 7.588 4.505 -1.707 1.00 . A A . 17 PRO CG 1 1
38 11504 1 1 17 PRO HA H 7.356 2.774 1.077 1.00 . A A . 17 PRO HA 1 1
38 11505 1 1 17 PRO HB2 H 7.117 5.363 0.213 1.00 . A A . 17 PRO HB2 1 1
38 11506 1 1 17 PRO HB3 H 8.658 4.442 0.155 1.00 . A A . 17 PRO HB3 1 1
38 11507 1 1 17 PRO HD2 H 7.256 2.797 -2.970 1.00 . A A . 17 PRO HD2 1 1
38 11508 1 1 17 PRO HD3 H 8.794 2.757 -2.066 1.00 . A A . 17 PRO HD3 1 1
38 11509 1 1 17 PRO HG2 H 6.657 4.893 -2.074 1.00 . A A . 17 PRO HG2 1 1
38 11510 1 1 17 PRO HG3 H 8.394 5.099 -2.134 1.00 . A A . 17 PRO HG3 1 1
38 11511 1 1 17 PRO N N 7.089 2.310 -0.946 1.00 . A A . 17 PRO N 1 1
38 11512 1 1 17 PRO O O 4.546 3.303 -0.377 1.00 . A A . 17 PRO O 1 1
38 11513 1 1 18 PRO C C 3.095 5.411 1.383 1.00 . A A . 18 PRO C 1 1
38 11514 1 1 18 PRO CA C 3.682 4.205 2.144 1.00 . A A . 18 PRO CA 1 1
38 11515 1 1 18 PRO CB C 3.748 4.459 3.655 1.00 . A A . 18 PRO CB 1 1
38 11516 1 1 18 PRO CD C 5.977 4.185 2.832 1.00 . A A . 18 PRO CD 1 1
38 11517 1 1 18 PRO CG C 5.175 4.956 3.878 1.00 . A A . 18 PRO CG 1 1
38 11518 1 1 18 PRO HA H 3.080 3.317 1.975 1.00 . A A . 18 PRO HA 1 1
38 11519 1 1 18 PRO HB2 H 3.033 5.203 3.949 1.00 . A A . 18 PRO HB2 1 1
38 11520 1 1 18 PRO HB3 H 3.609 3.517 4.186 1.00 . A A . 18 PRO HB3 1 1
38 11521 1 1 18 PRO HD2 H 6.810 4.771 2.495 1.00 . A A . 18 PRO HD2 1 1
38 11522 1 1 18 PRO HD3 H 6.310 3.236 3.253 1.00 . A A . 18 PRO HD3 1 1
38 11523 1 1 18 PRO HG2 H 5.245 6.014 3.714 1.00 . A A . 18 PRO HG2 1 1
38 11524 1 1 18 PRO HG3 H 5.524 4.748 4.890 1.00 . A A . 18 PRO HG3 1 1
38 11525 1 1 18 PRO N N 5.059 3.929 1.730 1.00 . A A . 18 PRO N 1 1
38 11526 1 1 18 PRO O O 3.661 6.502 1.452 1.00 . A A . 18 PRO O 1 1
38 11527 1 1 19 PRO C C 0.578 7.268 0.928 1.00 . A A . 19 PRO C 1 1
38 11528 1 1 19 PRO CA C 1.331 6.356 -0.052 1.00 . A A . 19 PRO CA 1 1
38 11529 1 1 19 PRO CB C 0.397 5.681 -1.061 1.00 . A A . 19 PRO CB 1 1
38 11530 1 1 19 PRO CD C 1.197 4.027 0.492 1.00 . A A . 19 PRO CD 1 1
38 11531 1 1 19 PRO CG C -0.022 4.391 -0.357 1.00 . A A . 19 PRO CG 1 1
38 11532 1 1 19 PRO HA H 2.080 6.941 -0.589 1.00 . A A . 19 PRO HA 1 1
38 11533 1 1 19 PRO HB2 H -0.455 6.299 -1.267 1.00 . A A . 19 PRO HB2 1 1
38 11534 1 1 19 PRO HB3 H 0.960 5.433 -1.961 1.00 . A A . 19 PRO HB3 1 1
38 11535 1 1 19 PRO HD2 H 0.884 3.651 1.447 1.00 . A A . 19 PRO HD2 1 1
38 11536 1 1 19 PRO HD3 H 1.805 3.288 -0.030 1.00 . A A . 19 PRO HD3 1 1
38 11537 1 1 19 PRO HG2 H -0.883 4.555 0.261 1.00 . A A . 19 PRO HG2 1 1
38 11538 1 1 19 PRO HG3 H -0.265 3.606 -1.072 1.00 . A A . 19 PRO HG3 1 1
38 11539 1 1 19 PRO N N 1.966 5.253 0.661 1.00 . A A . 19 PRO N 1 1
38 11540 1 1 19 PRO O O -0.202 6.793 1.754 1.00 . A A . 19 PRO O 1 1
38 11541 1 1 20 SER C C -0.019 10.895 0.692 1.00 . A A . 20 SER C 1 1
38 11542 1 1 20 SER CA C 0.068 9.633 1.546 1.00 . A A . 20 SER CA 1 1
38 11543 1 1 20 SER CB C 0.690 9.909 2.920 1.00 . A A . 20 SER CB 1 1
38 11544 1 1 20 SER H H 1.377 8.948 0.073 1.00 . A A . 20 SER H 1 1
38 11545 1 1 20 SER HA H -0.962 9.316 1.705 1.00 . A A . 20 SER HA 1 1
38 11546 1 1 20 SER HB2 H 0.282 10.819 3.316 1.00 . A A . 20 SER HB2 1 1
38 11547 1 1 20 SER HB3 H 0.461 9.076 3.584 1.00 . A A . 20 SER HB3 1 1
38 11548 1 1 20 SER HG H 2.347 9.513 2.048 1.00 . A A . 20 SER HG 1 1
38 11549 1 1 20 SER N N 0.794 8.581 0.820 1.00 . A A . 20 SER N 1 1
38 11550 1 1 20 SER O O 0.894 11.061 -0.156 1.00 . A A . 20 SER O 1 1
38 11551 1 1 20 SER OXT O -1.022 11.612 0.858 1.00 . A A . 20 SER OXT 1 1
38 11552 1 1 20 SER OG O 2.087 10.037 2.813 1.00 . A A . 20 SER OG 1 1
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