NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428164 |
2i2j   |
15068 | cing | 4-filtered-FRED | STAR | entry | full | 199 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i2j
# This FRED archive file contains, for PDB entry <2i2j>:
#
# - 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_2i2j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i2j
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2367.70
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $signaling_peptide_UA159sp A . 1 1
2 . 2 $AMINO_GROUP B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 NH2 1 NH2 1 1
stop_
save_
save_signaling_peptide_UA159sp
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "signaling peptide UA159sp"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGSLSTFFRLFNRSFTQALGK
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLY . 1 1
3 SER . 1 1
4 LEU . 1 1
5 SER . 1 1
6 THR . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 ARG . 1 1
14 SER . 1 1
15 PHE . 1 1
16 THR . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 LYS . 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
SER 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
stop_
save_
save_AMINO_GROUP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "AMINO GROUP"
_Entity.Type non-polymer
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 NH2 $NH2 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
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 4 LEU HA . 4 . HA 1 1
1 1 2 1 1 4 LEU HG . 4 . HG 1 1
2 1 1 1 1 4 LEU HA . 4 . HA 1 1
2 1 2 1 1 4 LEU QD . 4 . HD1# 1 1
3 1 1 1 1 6 THR H . 6 . HN 1 1
3 1 2 1 1 6 THR HA . 6 . HA 1 1
4 1 1 1 1 6 THR H . 6 . HN 1 1
4 1 2 1 1 6 THR HB . 6 . HB 1 1
5 1 1 1 1 6 THR H . 6 . HN 1 1
5 1 2 1 1 6 THR MG . 6 . HG2# 1 1
6 1 1 1 1 6 THR HA . 6 . HA 1 1
6 1 2 1 1 6 THR MG . 6 . HG2# 1 1
7 1 1 1 1 6 THR HB . 6 . HB 1 1
7 1 2 1 1 6 THR MG . 6 . HG2# 1 1
8 1 1 1 1 7 PHE H . 7 . HN 1 1
8 1 2 1 1 7 PHE HA . 7 . HA 1 1
9 1 1 1 1 7 PHE H . 7 . HN 1 1
9 1 2 1 1 7 PHE QB . 7 . HB# 1 1
10 1 1 1 1 7 PHE H . 7 . HN 1 1
10 1 2 1 1 7 PHE QD . 7 . HD# 1 1
11 1 1 1 1 7 PHE HA . 7 . HA 1 1
11 1 2 1 1 7 PHE QD . 7 . HD# 1 1
12 1 1 1 1 7 PHE HA . 7 . HA 1 1
12 1 2 1 1 7 PHE QE . 7 . HE# 1 1
13 1 1 1 1 7 PHE QB . 7 . HB# 1 1
13 1 2 1 1 7 PHE QD . 7 . HD# 1 1
14 1 1 1 1 7 PHE QB . 7 . HB# 1 1
14 1 2 1 1 7 PHE QE . 7 . HE# 1 1
15 1 1 1 1 8 PHE H . 8 . HN 1 1
15 1 2 1 1 8 PHE HA . 8 . HA 1 1
16 1 1 1 1 8 PHE H . 8 . HN 1 1
16 1 2 1 1 8 PHE QB . 8 . HB# 1 1
17 1 1 1 1 8 PHE H . 8 . HN 1 1
17 1 2 1 1 8 PHE QD . 8 . HD# 1 1
18 1 1 1 1 8 PHE HA . 8 . HA 1 1
18 1 2 1 1 8 PHE QD . 8 . HD# 1 1
19 1 1 1 1 8 PHE HA . 8 . HA 1 1
19 1 2 1 1 8 PHE QE . 8 . HE# 1 1
20 1 1 1 1 8 PHE QB . 8 . HB# 1 1
20 1 2 1 1 8 PHE QE . 8 . HE# 1 1
21 1 1 1 1 9 ARG H . 9 . HN 1 1
21 1 2 1 1 9 ARG HA . 9 . HA 1 1
22 1 1 1 1 9 ARG H . 9 . HN 1 1
22 1 2 1 1 9 ARG QB . 9 . HB1 1 1
23 1 1 1 1 9 ARG H . 9 . HN 1 1
23 1 2 1 1 9 ARG QG . 9 . HG# 1 1
24 1 1 1 1 9 ARG H . 9 . HN 1 1
24 1 2 1 1 9 ARG QD . 9 . HD# 1 1
25 1 1 1 1 9 ARG HA . 9 . HA 1 1
25 1 2 1 1 9 ARG QG . 9 . HG# 1 1
26 1 1 1 1 9 ARG HA . 9 . HA 1 1
26 1 2 1 1 9 ARG QD . 9 . HD# 1 1
27 1 1 1 1 10 LEU H . 10 . HN 1 1
27 1 2 1 1 10 LEU HA . 10 . HA 1 1
28 1 1 1 1 10 LEU H . 10 . HN 1 1
28 1 2 1 1 10 LEU HG . 10 . HG 1 1
29 1 1 1 1 10 LEU H . 10 . HN 1 1
29 1 2 1 1 10 LEU QD . 10 . HD## 1 1
30 1 1 1 1 10 LEU HA . 10 . HA 1 1
30 1 2 1 1 10 LEU QD . 10 . HD## 1 1
31 1 1 1 1 11 PHE H . 11 . HN 1 1
31 1 2 1 1 11 PHE HA . 11 . HA 1 1
32 1 1 1 1 11 PHE H . 11 . HN 1 1
32 1 2 1 1 11 PHE QB . 11 . HB1 1 1
33 1 1 1 1 11 PHE H . 11 . HN 1 1
33 1 2 1 1 11 PHE QD . 11 . HD# 1 1
34 1 1 1 1 11 PHE H . 11 . HN 1 1
34 1 2 1 1 11 PHE QE . 11 . HE# 1 1
35 1 1 1 1 11 PHE HA . 11 . HA 1 1
35 1 2 1 1 11 PHE QD . 11 . HD# 1 1
36 1 1 1 1 11 PHE HA . 11 . HA 1 1
36 1 2 1 1 11 PHE QE . 11 . HE# 1 1
37 1 1 1 1 11 PHE QB . 11 . HB1 1 1
37 1 2 1 1 11 PHE QD . 11 . HD# 1 1
38 1 1 1 1 11 PHE QB . 11 . HB1 1 1
38 1 2 1 1 11 PHE QE . 11 . HE# 1 1
39 1 1 1 1 12 ASN H . 12 . HN 1 1
39 1 2 1 1 12 ASN HA . 12 . HA 1 1
40 1 1 1 1 12 ASN H . 12 . HN 1 1
40 1 2 1 1 12 ASN QB . 12 . HB1 1 1
41 1 1 1 1 13 ARG H . 13 . HN 1 1
41 1 2 1 1 13 ARG HA . 13 . HA 1 1
42 1 1 1 1 13 ARG H . 13 . HN 1 1
42 1 2 1 1 13 ARG QB . 13 . HB# 1 1
43 1 1 1 1 13 ARG H . 13 . HN 1 1
43 1 2 1 1 13 ARG QG . 13 . HG# 1 1
44 1 1 1 1 13 ARG HA . 13 . HA 1 1
44 1 2 1 1 13 ARG QB . 13 . HB# 1 1
45 1 1 1 1 13 ARG HA . 13 . HA 1 1
45 1 2 1 1 13 ARG QG . 13 . HG# 1 1
46 1 1 1 1 15 PHE H . 15 . HN 1 1
46 1 2 1 1 15 PHE HA . 15 . HA 1 1
47 1 1 1 1 15 PHE H . 15 . HN 1 1
47 1 2 1 1 15 PHE QB . 15 . HB1 1 1
48 1 1 1 1 15 PHE H . 15 . HN 1 1
48 1 2 1 1 15 PHE QD . 15 . HD# 1 1
49 1 1 1 1 15 PHE H . 15 . HN 1 1
49 1 2 1 1 15 PHE QE . 15 . HE# 1 1
50 1 1 1 1 15 PHE QB . 15 . HB1 1 1
50 1 2 1 1 15 PHE QE . 15 . HE# 1 1
51 1 1 1 1 16 THR H . 16 . HN 1 1
51 1 2 1 1 16 THR MG . 16 . HG2# 1 1
52 1 1 1 1 16 THR HA . 16 . HA 1 1
52 1 2 1 1 16 THR MG . 16 . HG2# 1 1
53 1 1 1 1 16 THR HB . 16 . HB 1 1
53 1 2 1 1 16 THR MG . 16 . HG2# 1 1
54 1 1 1 1 17 GLN H . 17 . HN 1 1
54 1 2 1 1 17 GLN HA . 17 . HA 1 1
55 1 1 1 1 17 GLN H . 17 . HN 1 1
55 1 2 1 1 17 GLN QB . 17 . HB1 1 1
56 1 1 1 1 17 GLN H . 17 . HN 1 1
56 1 2 1 1 17 GLN QG . 17 . HG1 1 1
57 1 1 1 1 18 ALA H . 18 . HN 1 1
57 1 2 1 1 18 ALA HA . 18 . HA 1 1
58 1 1 1 1 18 ALA H . 18 . HN 1 1
58 1 2 1 1 18 ALA MB . 18 . HB# 1 1
59 1 1 1 1 18 ALA HA . 18 . HA 1 1
59 1 2 1 1 18 ALA MB . 18 . HB# 1 1
60 1 1 1 1 19 LEU H . 19 . HN 1 1
60 1 2 1 1 19 LEU HA . 19 . HA 1 1
61 1 1 1 1 19 LEU H . 19 . HN 1 1
61 1 2 1 1 19 LEU QD . 19 . HD## 1 1
62 1 1 1 1 20 GLY H . 20 . HN 1 1
62 1 2 1 1 20 GLY QA . 20 . HA1 1 1
63 1 1 1 1 21 LYS H . 21 . HN 1 1
63 1 2 1 1 21 LYS HA . 21 . HA 1 1
64 1 1 1 1 21 LYS H . 21 . HN 1 1
64 1 2 1 1 21 LYS QD . 21 . HD# 1 1
65 1 1 1 1 21 LYS HA . 21 . HA 1 1
65 1 2 1 1 21 LYS QD . 21 . HD# 1 1
66 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
66 1 2 1 1 7 PHE QD . 7 . HD# 1 1
67 1 1 1 1 4 LEU QD . 4 . HD2# 1 1
67 1 2 1 1 7 PHE QB . 7 . HB# 1 1
68 1 1 1 1 4 LEU HG . 4 . HG 1 1
68 1 2 1 1 7 PHE QD . 7 . HD# 1 1
69 1 1 1 1 4 LEU HA . 4 . HA 1 1
69 1 2 1 1 8 PHE H . 8 . HN 1 1
70 1 1 1 1 4 LEU QD . 4 . HD1# 1 1
70 1 2 1 1 8 PHE QE . 8 . HE# 1 1
71 1 1 1 1 4 LEU HG . 4 . HG 1 1
71 1 2 1 1 8 PHE QD . 8 . HD# 1 1
72 1 1 1 1 4 LEU HG . 4 . HG 1 1
72 1 2 1 1 8 PHE QE . 8 . HE# 1 1
73 1 1 1 1 6 THR HA . 6 . HA 1 1
73 1 2 1 1 7 PHE H . 7 . HN 1 1
74 1 1 1 1 6 THR HB . 6 . HB 1 1
74 1 2 1 1 7 PHE H . 7 . HN 1 1
75 1 1 1 1 6 THR H . 6 . HN 1 1
75 1 2 1 1 7 PHE H . 7 . HN 1 1
76 1 1 1 1 6 THR HB . 6 . HB 1 1
76 1 2 1 1 9 ARG QB . 9 . HB1 1 1
77 1 1 1 1 6 THR HB . 6 . HB 1 1
77 1 2 1 1 9 ARG QG . 9 . HG# 1 1
78 1 1 1 1 6 THR MG . 6 . HG2# 1 1
78 1 2 1 1 9 ARG QD . 9 . HD# 1 1
79 1 1 1 1 6 THR MG . 6 . HG2# 1 1
79 1 2 1 1 10 LEU QD . 10 . HD## 1 1
80 1 1 1 1 6 THR MG . 6 . HG2# 1 1
80 1 2 1 1 10 LEU HA . 10 . HA 1 1
81 1 1 1 1 6 THR MG . 6 . HG2# 1 1
81 1 2 1 1 10 LEU QB . 10 . HB1 1 1
82 1 1 1 1 6 THR HA . 6 . HA 1 1
82 1 2 1 1 7 PHE QD . 7 . HD# 1 1
83 1 1 1 1 7 PHE QB . 7 . HB# 1 1
83 1 2 1 1 8 PHE H . 8 . HN 1 1
84 1 1 1 1 7 PHE QD . 7 . HD# 1 1
84 1 2 1 1 8 PHE QD . 8 . HD# 1 1
85 1 1 1 1 7 PHE QD . 7 . HD# 1 1
85 1 2 1 1 8 PHE QE . 8 . HE# 1 1
86 1 1 1 1 7 PHE H . 7 . HN 1 1
86 1 2 1 1 8 PHE H . 8 . HN 1 1
87 1 1 1 1 7 PHE HA . 7 . HA 1 1
87 1 2 1 1 10 LEU H . 10 . HN 1 1
88 1 1 1 1 7 PHE QD . 7 . HD# 1 1
88 1 2 1 1 10 LEU QD . 10 . HD## 1 1
89 1 1 1 1 7 PHE QE . 7 . HE# 1 1
89 1 2 1 1 10 LEU QD . 10 . HD## 1 1
90 1 1 1 1 7 PHE HA . 7 . HA 1 1
90 1 2 1 1 11 PHE H . 11 . HN 1 1
91 1 1 1 1 7 PHE QB . 7 . HB# 1 1
91 1 2 1 1 11 PHE H . 11 . HN 1 1
92 1 1 1 1 8 PHE HA . 8 . HA 1 1
92 1 2 1 1 9 ARG H . 9 . HN 1 1
93 1 1 1 1 8 PHE QD . 8 . HD# 1 1
93 1 2 1 1 9 ARG HA . 9 . HA 1 1
94 1 1 1 1 8 PHE H . 8 . HN 1 1
94 1 2 1 1 9 ARG H . 9 . HN 1 1
95 1 1 1 1 8 PHE QB . 8 . HB# 1 1
95 1 2 1 1 11 PHE QB . 11 . HB1 1 1
96 1 1 1 1 8 PHE HA . 8 . HA 1 1
96 1 2 1 1 12 ASN H . 12 . HN 1 1
97 1 1 1 1 8 PHE QB . 8 . HB# 1 1
97 1 2 1 1 12 ASN H . 12 . HN 1 1
98 1 1 1 1 8 PHE QE . 8 . HE# 1 1
98 1 2 1 1 9 ARG HA . 9 . HA 1 1
99 1 1 1 1 9 ARG HA . 9 . HA 1 1
99 1 2 1 1 10 LEU H . 10 . HN 1 1
100 1 1 1 1 9 ARG QB . 9 . HB1 1 1
100 1 2 1 1 10 LEU H . 10 . HN 1 1
101 1 1 1 1 9 ARG QB . 9 . HB1 1 1
101 1 2 1 1 10 LEU QD . 10 . HD## 1 1
102 1 1 1 1 9 ARG H . 9 . HN 1 1
102 1 2 1 1 10 LEU H . 10 . HN 1 1
103 1 1 1 1 9 ARG HA . 9 . HA 1 1
103 1 2 1 1 12 ASN QB . 12 . HB1 1 1
104 1 1 1 1 6 THR HB . 6 . HB 1 1
104 1 2 1 1 10 LEU QD . 10 . HD## 1 1
105 1 1 1 1 7 PHE QE . 7 . HE# 1 1
105 1 2 1 1 10 LEU HA . 10 . HA 1 1
106 1 1 1 1 7 PHE HA . 7 . HA 1 1
106 1 2 1 1 10 LEU QB . 10 . HB1 1 1
107 1 1 1 1 7 PHE HA . 7 . HA 1 1
107 1 2 1 1 10 LEU QD . 10 . HD## 1 1
108 1 1 1 1 7 PHE QB . 7 . HB# 1 1
108 1 2 1 1 10 LEU QD . 10 . HD## 1 1
109 1 1 1 1 10 LEU HA . 10 . HA 1 1
109 1 2 1 1 11 PHE H . 11 . HN 1 1
110 1 1 1 1 10 LEU QB . 10 . HB2 1 1
110 1 2 1 1 11 PHE H . 11 . HN 1 1
111 1 1 1 1 10 LEU H . 10 . HN 1 1
111 1 2 1 1 11 PHE H . 11 . HN 1 1
112 1 1 1 1 10 LEU HA . 10 . HA 1 1
112 1 2 1 1 13 ARG H . 13 . HN 1 1
113 1 1 1 1 10 LEU HA . 10 . HA 1 1
113 1 2 1 1 13 ARG QD . 13 . HD# 1 1
114 1 1 1 1 7 PHE HA . 7 . HA 1 1
114 1 2 1 1 11 PHE QB . 11 . HB1 1 1
115 1 1 1 1 11 PHE HA . 11 . HA 1 1
115 1 2 1 1 12 ASN H . 12 . HN 1 1
116 1 1 1 1 11 PHE QD . 11 . HD# 1 1
116 1 2 1 1 12 ASN HA . 12 . HA 1 1
117 1 1 1 1 11 PHE QE . 11 . HE# 1 1
117 1 2 1 1 12 ASN HA . 12 . HA 1 1
118 1 1 1 1 11 PHE H . 11 . HN 1 1
118 1 2 1 1 12 ASN H . 12 . HN 1 1
119 1 1 1 1 11 PHE HA . 11 . HA 1 1
119 1 2 1 1 15 PHE QB . 15 . HB1 1 1
120 1 1 1 1 11 PHE QB . 11 . HB1 1 1
120 1 2 1 1 15 PHE QD . 15 . HD# 1 1
121 1 1 1 1 11 PHE QD . 11 . HD# 1 1
121 1 2 1 1 15 PHE QB . 15 . HB1 1 1
122 1 1 1 1 11 PHE QE . 11 . HE# 1 1
122 1 2 1 1 15 PHE QD . 15 . HD# 1 1
123 1 1 1 1 11 PHE H . 11 . HN 1 1
123 1 2 1 1 15 PHE H . 15 . HN 1 1
124 1 1 1 1 8 PHE QD . 8 . HD# 1 1
124 1 2 1 1 12 ASN QB . 12 . HB2 1 1
125 1 1 1 1 12 ASN HA . 12 . HA 1 1
125 1 2 1 1 13 ARG H . 13 . HN 1 1
126 1 1 1 1 12 ASN QB . 12 . HB1 1 1
126 1 2 1 1 13 ARG H . 13 . HN 1 1
127 1 1 1 1 12 ASN H . 12 . HN 1 1
127 1 2 1 1 13 ARG H . 13 . HN 1 1
128 1 1 1 1 12 ASN HA . 12 . HA 1 1
128 1 2 1 1 15 PHE H . 15 . HN 1 1
129 1 1 1 1 12 ASN HA . 12 . HA 1 1
129 1 2 1 1 15 PHE QB . 15 . HB1 1 1
130 1 1 1 1 13 ARG HA . 13 . HA 1 1
130 1 2 1 1 15 PHE H . 15 . HN 1 1
131 1 1 1 1 13 ARG HA . 13 . HA 1 1
131 1 2 1 1 16 THR H . 16 . HN 1 1
132 1 1 1 1 13 ARG QB . 13 . HB# 1 1
132 1 2 1 1 14 SER H . 14 . HN 1 1
133 1 1 1 1 14 SER QB . 14 . HB2 1 1
133 1 2 1 1 15 PHE H . 15 . HN 1 1
134 1 1 1 1 14 SER H . 14 . HN 1 1
134 1 2 1 1 15 PHE H . 15 . HN 1 1
135 1 1 1 1 11 PHE QB . 11 . HB1 1 1
135 1 2 1 1 15 PHE QE . 15 . HE# 1 1
136 1 1 1 1 15 PHE HA . 15 . HA 1 1
136 1 2 1 1 16 THR H . 16 . HN 1 1
137 1 1 1 1 15 PHE QB . 15 . HB1 1 1
137 1 2 1 1 16 THR H . 16 . HN 1 1
138 1 1 1 1 15 PHE H . 15 . HN 1 1
138 1 2 1 1 16 THR H . 16 . HN 1 1
139 1 1 1 1 15 PHE HA . 15 . HA 1 1
139 1 2 1 1 18 ALA H . 18 . HN 1 1
140 1 1 1 1 15 PHE HA . 15 . HA 1 1
140 1 2 1 1 18 ALA MB . 18 . HB# 1 1
141 1 1 1 1 15 PHE QD . 15 . HD# 1 1
141 1 2 1 1 19 LEU QD . 19 . HD## 1 1
142 1 1 1 1 15 PHE QE . 15 . HE# 1 1
142 1 2 1 1 19 LEU QD . 19 . HD## 1 1
143 1 1 1 1 12 ASN HA . 12 . HA 1 1
143 1 2 1 1 16 THR MG . 16 . HG2# 1 1
144 1 1 1 1 13 ARG QD . 13 . HD# 1 1
144 1 2 1 1 16 THR HB . 16 . HB 1 1
145 1 1 1 1 13 ARG HA . 13 . HA 1 1
145 1 2 1 1 16 THR MG . 16 . HG2# 1 1
146 1 1 1 1 15 PHE QD . 15 . HD# 1 1
146 1 2 1 1 16 THR HB . 16 . HB 1 1
147 1 1 1 1 15 PHE QE . 15 . HE# 1 1
147 1 2 1 1 16 THR HB . 16 . HB 1 1
148 1 1 1 1 15 PHE QD . 15 . HD# 1 1
148 1 2 1 1 16 THR MG . 16 . HG2# 1 1
149 1 1 1 1 15 PHE QE . 15 . HE# 1 1
149 1 2 1 1 16 THR MG . 16 . HG2# 1 1
150 1 1 1 1 16 THR HA . 16 . HA 1 1
150 1 2 1 1 17 GLN H . 17 . HN 1 1
151 1 1 1 1 16 THR HB . 16 . HB 1 1
151 1 2 1 1 17 GLN H . 17 . HN 1 1
152 1 1 1 1 16 THR HB . 16 . HB 1 1
152 1 2 1 1 17 GLN QB . 17 . HB1 1 1
153 1 1 1 1 16 THR HB . 16 . HB 1 1
153 1 2 1 1 19 LEU QB . 19 . HB2 1 1
154 1 1 1 1 16 THR HA . 16 . HA 1 1
154 1 2 1 1 20 GLY H . 20 . HN 1 1
155 1 1 1 1 17 GLN QB . 17 . HB1 1 1
155 1 2 1 1 18 ALA H . 18 . HN 1 1
156 1 1 1 1 17 GLN QB . 17 . HB1 1 1
156 1 2 1 1 18 ALA MB . 18 . HB# 1 1
157 1 1 1 1 17 GLN QB . 17 . HB1 1 1
157 1 2 1 1 18 ALA HA . 18 . HA 1 1
158 1 1 1 1 17 GLN H . 17 . HN 1 1
158 1 2 1 1 18 ALA H . 18 . HN 1 1
159 1 1 1 1 17 GLN HA . 17 . HA 1 1
159 1 2 1 1 20 GLY H . 20 . HN 1 1
160 1 1 1 1 15 PHE QB . 15 . HB2 1 1
160 1 2 1 1 18 ALA MB . 18 . HB# 1 1
161 1 1 1 1 15 PHE QD . 15 . HD# 1 1
161 1 2 1 1 18 ALA MB . 18 . HB# 1 1
162 1 1 1 1 18 ALA HA . 18 . HA 1 1
162 1 2 1 1 19 LEU H . 19 . HN 1 1
163 1 1 1 1 18 ALA MB . 18 . HB# 1 1
163 1 2 1 1 19 LEU H . 19 . HN 1 1
164 1 1 1 1 18 ALA MB . 18 . HB# 1 1
164 1 2 1 1 19 LEU QD . 19 . HD## 1 1
165 1 1 1 1 18 ALA H . 18 . HN 1 1
165 1 2 1 1 19 LEU H . 19 . HN 1 1
166 1 1 1 1 15 PHE HA . 15 . HA 1 1
166 1 2 1 1 19 LEU QD . 19 . HD## 1 1
167 1 1 1 1 16 THR HA . 16 . HA 1 1
167 1 2 1 1 19 LEU QD . 19 . HD## 1 1
168 1 1 1 1 18 ALA HA . 18 . HA 1 1
168 1 2 1 1 19 LEU QD . 19 . HD## 1 1
169 1 1 1 1 19 LEU HA . 19 . HA 1 1
169 1 2 1 1 20 GLY H . 20 . HN 1 1
170 1 1 1 1 19 LEU QB . 19 . HB1 1 1
170 1 2 1 1 20 GLY H . 20 . HN 1 1
171 1 1 1 1 19 LEU H . 19 . HN 1 1
171 1 2 1 1 20 GLY H . 20 . HN 1 1
172 1 1 1 1 20 GLY QA . 20 . HA1 1 1
172 1 2 1 1 21 LYS H . 21 . HN 1 1
173 1 1 1 1 18 ALA MB . 18 . HB# 1 1
173 1 2 1 1 21 LYS QE . 21 . HE# 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 2.4 3.75 1 1
2 1 . . . . . 3.0 2.9 3.75 1 1
3 1 . . . . . 3.5 2.9 4.25 1 1
4 1 . . . . . 3.0 2.4 3.75 1 1
5 1 . . . . . 5.0 4.25 5.85 1 1
6 1 . . . . . 3.0 2.4 3.75 1 1
7 1 . . . . . 3.0 2.4 3.75 1 1
8 1 . . . . . 3.0 2.4 3.75 1 1
9 1 . . . . . 3.0 2.4 3.75 1 1
10 1 . . . . . 4.0 3.25 4.85 1 1
11 1 . . . . . 5.0 4.25 5.85 1 1
12 1 . . . . . 3.0 2.4 3.75 1 1
13 1 . . . . . 3.5 2.9 4.25 1 1
14 1 . . . . . 4.0 3.25 4.85 1 1
15 1 . . . . . 3.0 2.4 3.75 1 1
16 1 . . . . . 2.5 2.0 3.25 1 1
17 1 . . . . . 4.0 3.25 4.85 1 1
18 1 . . . . . 2.5 2.0 3.25 1 1
19 1 . . . . . 4.0 3.25 4.85 1 1
20 1 . . . . . 4.0 3.25 4.85 1 1
21 1 . . . . . 3.5 2.9 4.25 1 1
22 1 . . . . . 4.0 3.25 4.25 1 1
23 1 . . . . . 4.0 3.25 4.85 1 1
24 1 . . . . . 5.0 4.25 5.85 1 1
25 1 . . . . . 3.5 2.9 4.25 1 1
26 1 . . . . . 5.0 4.25 5.85 1 1
27 1 . . . . . 3.0 2.4 3.75 1 1
28 1 . . . . . 5.0 4.25 5.85 1 1
29 1 . . . . . 5.0 4.25 5.85 1 1
30 1 . . . . . 3.0 2.4 3.75 1 1
31 1 . . . . . 3.0 2.4 3.75 1 1
32 1 . . . . . 3.5 2.9 4.25 1 1
33 1 . . . . . 5.0 4.25 5.85 1 1
34 1 . . . . . 5.0 4.25 5.85 1 1
35 1 . . . . . 3.0 2.4 3.75 1 1
36 1 . . . . . 3.5 2.9 4.25 1 1
37 1 . . . . . 3.5 2.9 4.25 1 1
38 1 . . . . . 5.0 4.25 5.85 1 1
39 1 . . . . . 3.0 2.4 3.75 1 1
40 1 . . . . . 3.5 2.9 3.75 1 1
41 1 . . . . . 3.5 2.9 4.25 1 1
42 1 . . . . . 3.5 2.9 4.25 1 1
43 1 . . . . . 5.0 4.25 5.85 1 1
44 1 . . . . . 3.0 2.4 3.75 1 1
45 1 . . . . . 3.5 2.9 4.25 1 1
46 1 . . . . . 3.0 2.4 3.75 1 1
47 1 . . . . . 3.5 2.9 4.25 1 1
48 1 . . . . . 3.5 2.9 4.25 1 1
49 1 . . . . . 5.0 4.25 5.85 1 1
50 1 . . . . . 5.0 4.25 5.85 1 1
51 1 . . . . . 3.5 2.9 4.25 1 1
52 1 . . . . . 2.5 2.0 3.25 1 1
53 1 . . . . . 2.5 2.0 3.25 1 1
54 1 . . . . . 3.0 2.4 3.75 1 1
55 1 . . . . . 3.25 3.25 4.0 1 1
56 1 . . . . . 5.0 4.25 5.85 1 1
57 1 . . . . . 2.5 2.0 3.25 1 1
58 1 . . . . . 2.5 2.0 3.25 1 1
59 1 . . . . . 2.0 1.7 2.5 1 1
60 1 . . . . . 3.0 2.4 3.75 1 1
61 1 . . . . . 3.25 2.65 4.0 1 1
62 1 . . . . . 3.0 2.4 3.75 1 1
63 1 . . . . . 3.5 2.9 4.25 1 1
64 1 . . . . . 5.0 4.25 5.85 1 1
65 1 . . . . . 5.0 4.25 5.85 1 1
66 1 . . . . . . 4.0 4.25 1 1
67 1 . . . . . 4.38 4.0 5.23 1 1
68 1 . . . . . 4.75 4.0 5.6 1 1
69 1 . . . . . 4.0 3.9 4.35 1 1
70 1 . . . . . 4.75 4.0 5.6 1 1
71 1 . . . . . 4.75 4.0 5.6 1 1
72 1 . . . . . 4.75 4.0 5.6 1 1
73 1 . . . . . 3.6 3.4 3.8 1 1
74 1 . . . . . 3.5 2.75 4.35 1 1
75 1 . . . . . 3.0 2.75 3.25 1 1
76 1 . . . . . 3.5 2.9 4.25 1 1
77 1 . . . . . 4.75 4.0 5.6 1 1
78 1 . . . . . 4.0 3.25 4.85 1 1
79 1 . . . . . 3.25 2.65 4.0 1 1
80 1 . . . . . 4.75 4.0 5.6 1 1
81 1 . . . . . . 4.0 4.55 1 1
82 1 . . . . . 3.0 2.4 3.75 1 1
83 1 . . . . . 3.5 2.9 4.25 1 1
84 1 . . . . . 3.0 2.4 3.75 1 1
85 1 . . . . . 4.0 3.25 4.85 1 1
86 1 . . . . . 3.0 2.75 3.25 1 1
87 1 . . . . . 3.6 3.35 3.85 1 1
88 1 . . . . . 4.75 4.0 5.6 1 1
89 1 . . . . . 4.0 3.25 4.85 1 1
90 1 . . . . . 4.0 3.9 4.35 1 1
91 1 . . . . . 4.75 4.0 5.6 1 1
92 1 . . . . . 3.6 3.4 3.8 1 1
93 1 . . . . . 4.75 4.0 4.85 1 1
94 1 . . . . . 3.0 2.75 3.25 1 1
95 1 . . . . . 4.0 3.63 4.85 1 1
96 1 . . . . . 4.0 3.9 4.35 1 1
97 1 . . . . . 4.75 4.0 5.6 1 1
98 1 . . . . . 4.75 4.0 5.6 1 1
99 1 . . . . . 3.6 3.4 3.8 1 1
100 1 . . . . . 4.75 4.0 5.6 1 1
101 1 . . . . . 4.75 4.0 5.6 1 1
102 1 . . . . . 3.0 2.75 3.25 1 1
103 1 . . . . . 3.0 2.4 3.75 1 1
104 1 . . . . . 3.5 2.9 4.25 1 1
105 1 . . . . . 4.75 4.0 5.6 1 1
106 1 . . . . . 4.75 4.0 4.85 1 1
107 1 . . . . . 3.0 2.4 3.75 1 1
108 1 . . . . . 4.0 3.25 4.85 1 1
109 1 . . . . . 3.6 3.4 3.8 1 1
110 1 . . . . . 4.75 4.0 5.6 1 1
111 1 . . . . . 3.0 2.75 3.25 1 1
112 1 . . . . . 3.7 3.45 3.95 1 1
113 1 . . . . . 3.0 2.4 3.75 1 1
114 1 . . . . . 3.0 2.4 3.75 1 1
115 1 . . . . . 3.6 3.4 3.8 1 1
116 1 . . . . . 4.75 4.0 5.6 1 1
117 1 . . . . . 4.75 4.0 5.6 1 1
118 1 . . . . . 3.0 2.75 3.25 1 1
119 1 . . . . . 3.5 2.9 4.25 1 1
120 1 . . . . . 4.75 4.0 5.6 1 1
121 1 . . . . . 3.0 2.4 3.75 1 1
122 1 . . . . . 4.75 4.0 5.6 1 1
123 1 . . . . . 5.75 5.0 6.6 1 1
124 1 . . . . . 4.75 4.0 5.6 1 1
125 1 . . . . . 3.6 3.4 3.8 1 1
126 1 . . . . . 4.75 4.0 4.85 1 1
127 1 . . . . . 3.0 2.75 3.25 1 1
128 1 . . . . . 3.6 3.35 3.85 1 1
129 1 . . . . . 3.75 3.07 4.0 1 1
130 1 . . . . . 4.75 4.0 5.6 1 1
131 1 . . . . . 3.6 3.35 3.85 1 1
132 1 . . . . . 4.75 4.0 5.6 1 1
133 1 . . . . . 4.75 4.0 5.6 1 1
134 1 . . . . . 3.0 2.75 3.25 1 1
135 1 . . . . . 4.75 4.0 4.85 1 1
136 1 . . . . . 3.6 3.4 3.8 1 1
137 1 . . . . . 4.75 4.0 5.6 1 1
138 1 . . . . . 3.0 2.75 3.25 1 1
139 1 . . . . . 3.6 3.35 3.85 1 1
140 1 . . . . . 4.0 3.25 4.85 1 1
141 1 . . . . . 4.75 4.0 5.6 1 1
142 1 . . . . . 3.75 3.07 3.75 1 1
143 1 . . . . . 4.75 4.0 5.6 1 1
144 1 . . . . . 3.0 2.4 3.75 1 1
145 1 . . . . . 3.5 2.9 4.25 1 1
146 1 . . . . . 3.5 2.9 4.25 1 1
147 1 . . . . . 4.75 4.0 5.6 1 1
148 1 . . . . . 4.75 4.0 5.6 1 1
149 1 . . . . . 4.75 4.0 5.6 1 1
150 1 . . . . . 3.6 3.4 3.8 1 1
151 1 . . . . . 4.75 4.0 5.6 1 1
152 1 . . . . . 3.0 2.9 3.75 1 1
153 1 . . . . . 4.0 3.25 4.85 1 1
154 1 . . . . . 4.0 3.9 4.35 1 1
155 1 . . . . . 3.5 2.9 4.25 1 1
156 1 . . . . . 4.75 4.0 5.6 1 1
157 1 . . . . . 3.0 2.4 3.75 1 1
158 1 . . . . . 3.0 2.75 3.25 1 1
159 1 . . . . . 3.6 3.35 3.85 1 1
160 1 . . . . . 4.75 4.0 5.6 1 1
161 1 . . . . . 4.75 4.0 5.6 1 1
162 1 . . . . . 3.6 3.4 3.8 1 1
163 1 . . . . . 3.0 2.4 3.75 1 1
164 1 . . . . . 3.75 3.25 4.55 1 1
165 1 . . . . . 3.0 2.75 3.25 1 1
166 1 . . . . . 2.5 2.0 3.25 1 1
167 1 . . . . . 4.75 4.0 5.6 1 1
168 1 . . . . . 4.0 3.25 4.85 1 1
169 1 . . . . . 3.6 3.4 3.8 1 1
170 1 . . . . . 4.75 4.0 5.6 1 1
171 1 . . . . . 3.0 2.75 3.25 1 1
172 1 . . . . . 3.6 3.4 3.8 1 1
173 1 . . . . . 4.75 4.0 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 4 LEU O . 4 . O 1 2
1 1 2 1 1 8 PHE H . 8 . HN 1 2
2 1 1 1 1 5 SER O . 5 . O 1 2
2 1 2 1 1 9 ARG H . 9 . HN 1 2
3 1 1 1 1 6 THR O . 6 . O 1 2
3 1 2 1 1 10 LEU H . 10 . HN 1 2
4 1 1 1 1 7 PHE O . 7 . O 1 2
4 1 2 1 1 11 PHE H . 11 . HN 1 2
5 1 1 1 1 8 PHE O . 8 . O 1 2
5 1 2 1 1 12 ASN H . 12 . HN 1 2
6 1 1 1 1 9 ARG O . 9 . O 1 2
6 1 2 1 1 13 ARG H . 13 . HN 1 2
7 1 1 1 1 10 LEU O . 10 . O 1 2
7 1 2 1 1 14 SER H . 14 . HN 1 2
8 1 1 1 1 11 PHE O . 11 . O 1 2
8 1 2 1 1 15 PHE H . 15 . HN 1 2
9 1 1 1 1 12 ASN O . 12 . O 1 2
9 1 2 1 1 16 THR H . 16 . HN 1 2
10 1 1 1 1 13 ARG O . 13 . O 1 2
10 1 2 1 1 17 GLN H . 17 . HN 1 2
11 1 1 1 1 14 SER O . 14 . O 1 2
11 1 2 1 1 18 ALA H . 18 . HN 1 2
12 1 1 1 1 15 PHE O . 15 . O 1 2
12 1 2 1 1 19 LEU H . 19 . HN 1 2
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 . . . . . 1.5 1.2 1.9 1 2
2 1 . . . . . 1.5 1.2 1.9 1 2
3 1 . . . . . 1.5 1.2 1.9 1 2
4 1 . . . . . 1.5 1.2 1.9 1 2
5 1 . . . . . 1.5 1.2 1.9 1 2
6 1 . . . . . 1.5 1.2 1.9 1 2
7 1 . . . . . 1.5 1.2 1.9 1 2
8 1 . . . . . 1.5 1.2 1.9 1 2
9 1 . . . . . 1.5 1.2 1.9 1 2
10 1 . . . . . 1.5 1.2 1.9 1 2
11 1 . . . . . 1.5 1.2 1.9 1 2
12 1 . . . . . 1.5 1.2 1.9 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 SER C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 THR C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 PHE C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 PHE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ASN C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 ARG C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 SER C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 PHE C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -13.817 -1.589 -1.190 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -14.169 -1.514 -1.272 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -14.254 -1.558 -1.299 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -14.425 -1.346 -1.351 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -14.325 -1.523 -1.356 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -14.434 -1.465 -1.361 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -14.238 -1.470 -1.266 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -14.285 -1.589 -1.318 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -14.242 -1.576 -1.251 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -14.368 -1.530 -1.345 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -14.352 -1.458 -1.340 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -13.811 -1.625 -1.235 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -14.307 -1.537 -1.362 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 GLY C C -12.623 -1.567 -0.783 1.00 . A A . 2 GLY C 1 1
1 15 1 1 2 GLY CA C -13.174 -1.687 -0.986 1.00 . A A . 2 GLY CA 1 1
1 16 1 1 2 GLY H H -13.535 -1.585 -1.035 1.00 . A A . 2 GLY H 1 1
1 17 1 1 2 GLY HA2 H -13.317 -1.721 -1.013 1.00 . A A . 2 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -13.165 -1.791 -1.040 1.00 . A A . 2 GLY HA3 1 1
1 19 1 1 2 GLY N N -13.525 -1.614 -1.070 1.00 . A A . 2 GLY N 1 1
1 20 1 1 2 GLY O O -12.514 -1.508 -0.694 1.00 . A A . 2 GLY O 1 1
1 21 1 1 3 SER C C -10.716 -1.621 -0.525 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C -11.729 -1.413 -0.511 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C -12.004 -1.410 -0.322 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H -12.369 -1.578 -0.782 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H -11.895 -1.189 -0.492 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H -12.067 -1.415 -0.278 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H -11.961 -1.450 -0.287 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H -12.306 -1.381 -0.185 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N -12.274 -1.530 -0.708 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O -10.353 -1.978 -0.190 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O -12.231 -1.348 -0.253 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 LEU C C -8.375 -0.567 -0.627 1.00 . A A . 4 LEU C 1 1
1 33 1 1 4 LEU CA C -9.269 -1.588 -0.944 1.00 . A A . 4 LEU CA 1 1
1 34 1 1 4 LEU CB C -9.364 -1.957 -1.904 1.00 . A A . 4 LEU CB 1 1
1 35 1 1 4 LEU CD1 C -9.828 -3.089 -2.650 1.00 . A A . 4 LEU CD1 1 1
1 36 1 1 4 LEU CD2 C -9.300 -3.052 -2.571 1.00 . A A . 4 LEU CD2 1 1
1 37 1 1 4 LEU CG C -9.496 -2.716 -2.245 1.00 . A A . 4 LEU CG 1 1
1 38 1 1 4 LEU H H -10.564 -1.115 -1.175 1.00 . A A . 4 LEU H 1 1
1 39 1 1 4 LEU HA H -9.165 -2.191 -0.556 1.00 . A A . 4 LEU HA 1 1
1 40 1 1 4 LEU HB2 H -9.750 -1.920 -2.242 1.00 . A A . 4 LEU HB2 1 1
1 41 1 1 4 LEU HB3 H -8.954 -1.718 -2.005 1.00 . A A . 4 LEU HB3 1 1
1 42 1 1 4 LEU HD11 H -9.881 -3.266 -2.795 1.00 . A A . 4 LEU HD11 1 1
1 43 1 1 4 LEU HD12 H -9.891 -3.123 -2.705 1.00 . A A . 4 LEU HD12 1 1
1 44 1 1 4 LEU HD13 H -9.946 -3.142 -2.738 1.00 . A A . 4 LEU HD13 1 1
1 45 1 1 4 LEU HD21 H -9.177 -3.099 -2.628 1.00 . A A . 4 LEU HD21 1 1
1 46 1 1 4 LEU HD22 H -9.297 -3.096 -2.699 1.00 . A A . 4 LEU HD22 1 1
1 47 1 1 4 LEU HD23 H -9.288 -3.198 -2.617 1.00 . A A . 4 LEU HD23 1 1
1 48 1 1 4 LEU HG H -9.492 -2.750 -1.969 1.00 . A A . 4 LEU HG 1 1
1 49 1 1 4 LEU N N -10.258 -1.402 -0.909 1.00 . A A . 4 LEU N 1 1
1 50 1 1 4 LEU O O -7.256 -0.848 -0.468 1.00 . A A . 4 LEU O 1 1
1 51 1 1 5 SER C C -7.045 1.369 0.889 1.00 . A A . 5 SER C 1 1
1 52 1 1 5 SER CA C -8.037 1.652 -0.227 1.00 . A A . 5 SER CA 1 1
1 53 1 1 5 SER CB C -8.927 2.625 0.108 1.00 . A A . 5 SER CB 1 1
1 54 1 1 5 SER H H -9.764 0.822 -0.665 1.00 . A A . 5 SER H 1 1
1 55 1 1 5 SER HA H -7.591 1.913 -1.030 1.00 . A A . 5 SER HA 1 1
1 56 1 1 5 SER HB2 H -9.189 2.816 0.031 1.00 . A A . 5 SER HB2 1 1
1 57 1 1 5 SER HB3 H -9.150 2.786 0.346 1.00 . A A . 5 SER HB3 1 1
1 58 1 1 5 SER HG H -9.213 3.319 0.148 1.00 . A A . 5 SER HG 1 1
1 59 1 1 5 SER N N -8.859 0.615 -0.534 1.00 . A A . 5 SER N 1 1
1 60 1 1 5 SER O O -5.861 1.302 0.674 1.00 . A A . 5 SER O 1 1
1 61 1 1 5 SER OG O -9.113 3.062 0.206 1.00 . A A . 5 SER OG 1 1
1 62 1 1 6 THR C C -5.604 -0.170 2.828 1.00 . A A . 6 THR C 1 1
1 63 1 1 6 THR CA C -6.603 0.922 3.208 1.00 . A A . 6 THR CA 1 1
1 64 1 1 6 THR CB C -7.499 0.448 4.334 1.00 . A A . 6 THR CB 1 1
1 65 1 1 6 THR CG2 C -7.350 0.842 5.321 1.00 . A A . 6 THR CG2 1 1
1 66 1 1 6 THR H H -8.477 1.258 2.232 1.00 . A A . 6 THR H 1 1
1 67 1 1 6 THR HA H -6.093 1.816 3.498 1.00 . A A . 6 THR HA 1 1
1 68 1 1 6 THR HB H -7.498 -0.286 4.497 1.00 . A A . 6 THR HB 1 1
1 69 1 1 6 THR HG1 H -8.723 0.516 4.405 1.00 . A A . 6 THR HG1 1 1
1 70 1 1 6 THR HG21 H -7.370 0.872 5.574 1.00 . A A . 6 THR HG21 1 1
1 71 1 1 6 THR HG22 H -7.343 1.015 5.520 1.00 . A A . 6 THR HG22 1 1
1 72 1 1 6 THR HG23 H -7.229 0.917 5.566 1.00 . A A . 6 THR HG23 1 1
1 73 1 1 6 THR N N -7.519 1.201 2.080 1.00 . A A . 6 THR N 1 1
1 74 1 1 6 THR O O -4.412 0.020 2.887 1.00 . A A . 6 THR O 1 1
1 75 1 1 6 THR OG1 O -8.474 0.608 4.251 1.00 . A A . 6 THR OG1 1 1
1 76 1 1 7 PHE C C -4.141 -1.916 1.027 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C -5.159 -2.414 2.054 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C -6.056 -3.485 1.444 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C -5.430 -5.428 2.365 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C -6.657 -4.773 2.499 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C -5.422 -6.451 2.991 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C -6.650 -5.796 3.125 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C -6.047 -4.588 2.119 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C -6.032 -6.635 3.371 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H -7.046 -1.445 2.397 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H -4.659 -2.804 2.924 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H -6.944 -3.226 1.392 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H -5.807 -3.711 0.581 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H -4.960 -5.285 2.072 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H -7.134 -4.125 2.309 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H -4.946 -7.098 3.181 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H -7.120 -5.938 3.418 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H -6.026 -7.424 3.854 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N -6.082 -1.312 2.438 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O -2.950 -1.966 1.246 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 PHE C C -2.672 0.056 -0.519 1.00 . A A . 8 PHE C 1 1
1 97 1 1 8 PHE CA C -3.659 -0.938 -1.133 1.00 . A A . 8 PHE CA 1 1
1 98 1 1 8 PHE CB C -4.542 -0.245 -2.166 1.00 . A A . 8 PHE CB 1 1
1 99 1 1 8 PHE CD1 C -3.887 -1.237 -3.906 1.00 . A A . 8 PHE CD1 1 1
1 100 1 1 8 PHE CD2 C -3.858 0.362 -4.012 1.00 . A A . 8 PHE CD2 1 1
1 101 1 1 8 PHE CE1 C -3.462 -1.359 -5.041 1.00 . A A . 8 PHE CE1 1 1
1 102 1 1 8 PHE CE2 C -3.434 0.240 -5.148 1.00 . A A . 8 PHE CE2 1 1
1 103 1 1 8 PHE CG C -4.085 -0.377 -3.391 1.00 . A A . 8 PHE CG 1 1
1 104 1 1 8 PHE CZ C -3.236 -0.620 -5.662 1.00 . A A . 8 PHE CZ 1 1
1 105 1 1 8 PHE H H -5.566 -1.406 -0.251 1.00 . A A . 8 PHE H 1 1
1 106 1 1 8 PHE HA H -3.131 -1.757 -1.590 1.00 . A A . 8 PHE HA 1 1
1 107 1 1 8 PHE HB2 H -5.418 -0.584 -2.174 1.00 . A A . 8 PHE HB2 1 1
1 108 1 1 8 PHE HB3 H -4.617 0.677 -2.013 1.00 . A A . 8 PHE HB3 1 1
1 109 1 1 8 PHE HD1 H -4.061 -1.807 -3.427 1.00 . A A . 8 PHE HD1 1 1
1 110 1 1 8 PHE HD2 H -4.011 1.026 -3.615 1.00 . A A . 8 PHE HD2 1 1
1 111 1 1 8 PHE HE1 H -3.310 -2.023 -5.438 1.00 . A A . 8 PHE HE1 1 1
1 112 1 1 8 PHE HE2 H -3.259 0.810 -5.627 1.00 . A A . 8 PHE HE2 1 1
1 113 1 1 8 PHE HZ H -2.909 -0.714 -6.538 1.00 . A A . 8 PHE HZ 1 1
1 114 1 1 8 PHE N N -4.601 -1.438 -0.094 1.00 . A A . 8 PHE N 1 1
1 115 1 1 8 PHE O O -1.475 -0.104 -0.619 1.00 . A A . 8 PHE O 1 1
1 116 1 1 9 ARG C C -1.251 1.386 1.654 1.00 . A A . 9 ARG C 1 1
1 117 1 1 9 ARG CA C -2.256 2.082 0.736 1.00 . A A . 9 ARG CA 1 1
1 118 1 1 9 ARG CB C -3.170 3.001 1.543 1.00 . A A . 9 ARG CB 1 1
1 119 1 1 9 ARG CD C -3.237 5.037 1.612 1.00 . A A . 9 ARG CD 1 1
1 120 1 1 9 ARG CG C -2.967 4.211 1.365 1.00 . A A . 9 ARG CG 1 1
1 121 1 1 9 ARG CZ C -3.438 6.372 1.673 1.00 . A A . 9 ARG CZ 1 1
1 122 1 1 9 ARG H H -4.134 1.191 0.185 1.00 . A A . 9 ARG H 1 1
1 123 1 1 9 ARG HA H -1.743 2.646 -0.024 1.00 . A A . 9 ARG HA 1 1
1 124 1 1 9 ARG HB2 H -4.021 2.897 1.373 1.00 . A A . 9 ARG HB2 1 1
1 125 1 1 9 ARG HB3 H -3.108 2.901 2.410 1.00 . A A . 9 ARG HB3 1 1
1 126 1 1 9 ARG HD2 H -3.397 5.104 1.627 1.00 . A A . 9 ARG HD2 1 1
1 127 1 1 9 ARG HD3 H -3.228 5.045 1.743 1.00 . A A . 9 ARG HD3 1 1
1 128 1 1 9 ARG HE H -3.183 5.704 1.630 1.00 . A A . 9 ARG HE 1 1
1 129 1 1 9 ARG HG2 H -2.601 4.304 1.381 1.00 . A A . 9 ARG HG2 1 1
1 130 1 1 9 ARG HG3 H -2.999 4.389 1.048 1.00 . A A . 9 ARG HG3 1 1
1 131 1 1 9 ARG HH11 H -4.236 6.733 1.069 1.00 . A A . 9 ARG HH11 1 1
1 132 1 1 9 ARG HH12 H -4.083 7.347 1.372 1.00 . A A . 9 ARG HH12 1 1
1 133 1 1 9 ARG HH21 H -2.678 6.161 2.285 1.00 . A A . 9 ARG HH21 1 1
1 134 1 1 9 ARG HH22 H -3.201 7.023 2.060 1.00 . A A . 9 ARG HH22 1 1
1 135 1 1 9 ARG N N -3.166 1.080 0.116 1.00 . A A . 9 ARG N 1 1
1 136 1 1 9 ARG NE N -3.277 5.730 1.639 1.00 . A A . 9 ARG NE 1 1
1 137 1 1 9 ARG NH1 N -3.960 6.855 1.346 1.00 . A A . 9 ARG NH1 1 1
1 138 1 1 9 ARG NH2 N -3.078 6.531 2.034 1.00 . A A . 9 ARG NH2 1 1
1 139 1 1 9 ARG O O -0.061 1.596 1.558 1.00 . A A . 9 ARG O 1 1
1 140 1 1 10 LEU C C 0.267 -0.915 2.666 1.00 . A A . 10 LEU C 1 1
1 141 1 1 10 LEU CA C -0.792 -0.153 3.464 1.00 . A A . 10 LEU CA 1 1
1 142 1 1 10 LEU CB C -1.674 -1.122 4.245 1.00 . A A . 10 LEU CB 1 1
1 143 1 1 10 LEU CD1 C -1.655 -0.960 6.319 1.00 . A A . 10 LEU CD1 1 1
1 144 1 1 10 LEU CD2 C -1.256 -1.873 5.908 1.00 . A A . 10 LEU CD2 1 1
1 145 1 1 10 LEU CG C -1.311 -1.207 5.547 1.00 . A A . 10 LEU CG 1 1
1 146 1 1 10 LEU H H -2.683 0.400 2.603 1.00 . A A . 10 LEU H 1 1
1 147 1 1 10 LEU HA H -0.326 0.545 4.138 1.00 . A A . 10 LEU HA 1 1
1 148 1 1 10 LEU HB2 H -2.596 -0.861 4.232 1.00 . A A . 10 LEU HB2 1 1
1 149 1 1 10 LEU HB3 H -1.632 -2.009 3.890 1.00 . A A . 10 LEU HB3 1 1
1 150 1 1 10 LEU HD11 H -1.722 -0.832 6.433 1.00 . A A . 10 LEU HD11 1 1
1 151 1 1 10 LEU HD12 H -1.698 -0.896 6.579 1.00 . A A . 10 LEU HD12 1 1
1 152 1 1 10 LEU HD13 H -1.789 -0.976 6.489 1.00 . A A . 10 LEU HD13 1 1
1 153 1 1 10 LEU HD21 H -1.241 -2.044 5.946 1.00 . A A . 10 LEU HD21 1 1
1 154 1 1 10 LEU HD22 H -1.275 -2.024 5.911 1.00 . A A . 10 LEU HD22 1 1
1 155 1 1 10 LEU HD23 H -1.213 -2.022 6.122 1.00 . A A . 10 LEU HD23 1 1
1 156 1 1 10 LEU HG H -0.851 -0.972 5.666 1.00 . A A . 10 LEU HG 1 1
1 157 1 1 10 LEU N N -1.721 0.557 2.542 1.00 . A A . 10 LEU N 1 1
1 158 1 1 10 LEU O O 1.448 -0.800 2.915 1.00 . A A . 10 LEU O 1 1
1 159 1 1 11 PHE C C 1.837 -1.508 0.235 1.00 . A A . 11 PHE C 1 1
1 160 1 1 11 PHE CA C 0.838 -2.460 0.894 1.00 . A A . 11 PHE CA 1 1
1 161 1 1 11 PHE CB C 0.002 -3.176 -0.165 1.00 . A A . 11 PHE CB 1 1
1 162 1 1 11 PHE CD1 C 0.354 -5.181 0.326 1.00 . A A . 11 PHE CD1 1 1
1 163 1 1 11 PHE CD2 C 0.709 -4.832 -1.140 1.00 . A A . 11 PHE CD2 1 1
1 164 1 1 11 PHE CE1 C 0.690 -6.341 0.172 1.00 . A A . 11 PHE CE1 1 1
1 165 1 1 11 PHE CE2 C 1.045 -5.992 -1.294 1.00 . A A . 11 PHE CE2 1 1
1 166 1 1 11 PHE CG C 0.364 -4.427 -0.331 1.00 . A A . 11 PHE CG 1 1
1 167 1 1 11 PHE CZ C 1.035 -6.746 -0.638 1.00 . A A . 11 PHE CZ 1 1
1 168 1 1 11 PHE H H -1.103 -1.771 1.522 1.00 . A A . 11 PHE H 1 1
1 169 1 1 11 PHE HA H 1.351 -3.182 1.506 1.00 . A A . 11 PHE HA 1 1
1 170 1 1 11 PHE HB2 H -0.913 -3.192 0.050 1.00 . A A . 11 PHE HB2 1 1
1 171 1 1 11 PHE HB3 H 0.068 -2.770 -1.009 1.00 . A A . 11 PHE HB3 1 1
1 172 1 1 11 PHE HD1 H 0.088 -4.868 0.950 1.00 . A A . 11 PHE HD1 1 1
1 173 1 1 11 PHE HD2 H 0.717 -4.250 -1.647 1.00 . A A . 11 PHE HD2 1 1
1 174 1 1 11 PHE HE1 H 0.682 -6.923 0.678 1.00 . A A . 11 PHE HE1 1 1
1 175 1 1 11 PHE HE2 H 1.311 -6.305 -1.919 1.00 . A A . 11 PHE HE2 1 1
1 176 1 1 11 PHE HZ H 1.294 -7.641 -0.756 1.00 . A A . 11 PHE HZ 1 1
1 177 1 1 11 PHE N N -0.146 -1.692 1.707 1.00 . A A . 11 PHE N 1 1
1 178 1 1 11 PHE O O 3.033 -1.686 0.331 1.00 . A A . 11 PHE O 1 1
1 179 1 1 12 ASN C C 3.218 1.093 -0.066 1.00 . A A . 12 ASN C 1 1
1 180 1 1 12 ASN CA C 2.280 0.464 -1.097 1.00 . A A . 12 ASN CA 1 1
1 181 1 1 12 ASN CB C 1.370 1.526 -1.710 1.00 . A A . 12 ASN CB 1 1
1 182 1 1 12 ASN CG C 1.740 1.923 -2.833 1.00 . A A . 12 ASN CG 1 1
1 183 1 1 12 ASN H H 0.389 -0.372 -0.499 1.00 . A A . 12 ASN H 1 1
1 184 1 1 12 ASN HA H 2.846 -0.028 -1.871 1.00 . A A . 12 ASN HA 1 1
1 185 1 1 12 ASN HB2 H 0.536 1.262 -1.832 1.00 . A A . 12 ASN HB2 1 1
1 186 1 1 12 ASN HB3 H 1.300 2.260 -1.230 1.00 . A A . 12 ASN HB3 1 1
1 187 1 1 12 ASN HD21 H 1.708 2.395 -3.028 1.00 . A A . 12 ASN HD21 1 1
1 188 1 1 12 ASN HD22 H 2.093 2.596 -4.075 1.00 . A A . 12 ASN HD22 1 1
1 189 1 1 12 ASN N N 1.357 -0.498 -0.434 1.00 . A A . 12 ASN N 1 1
1 190 1 1 12 ASN ND2 N 1.857 2.339 -3.355 1.00 . A A . 12 ASN ND2 1 1
1 191 1 1 12 ASN O O 4.420 1.098 -0.228 1.00 . A A . 12 ASN O 1 1
1 192 1 1 12 ASN OD1 O 1.925 1.854 -3.239 1.00 . A A . 12 ASN OD1 1 1
1 193 1 1 13 ARG C C 4.562 1.238 2.554 1.00 . A A . 13 ARG C 1 1
1 194 1 1 13 ARG CA C 3.541 2.249 2.034 1.00 . A A . 13 ARG CA 1 1
1 195 1 1 13 ARG CB C 2.581 2.661 3.147 1.00 . A A . 13 ARG CB 1 1
1 196 1 1 13 ARG CD C 2.602 4.425 4.192 1.00 . A A . 13 ARG CD 1 1
1 197 1 1 13 ARG CG C 2.777 3.846 3.586 1.00 . A A . 13 ARG CG 1 1
1 198 1 1 13 ARG CZ C 2.651 5.592 5.046 1.00 . A A . 13 ARG CZ 1 1
1 199 1 1 13 ARG H H 1.707 1.608 1.106 1.00 . A A . 13 ARG H 1 1
1 200 1 1 13 ARG HA H 4.039 3.117 1.637 1.00 . A A . 13 ARG HA 1 1
1 201 1 1 13 ARG HB2 H 1.715 2.643 2.898 1.00 . A A . 13 ARG HB2 1 1
1 202 1 1 13 ARG HB3 H 2.630 2.133 3.873 1.00 . A A . 13 ARG HB3 1 1
1 203 1 1 13 ARG HD2 H 2.490 4.434 4.240 1.00 . A A . 13 ARG HD2 1 1
1 204 1 1 13 ARG HD3 H 2.577 4.374 4.246 1.00 . A A . 13 ARG HD3 1 1
1 205 1 1 13 ARG HE H 2.637 5.061 4.605 1.00 . A A . 13 ARG HE 1 1
1 206 1 1 13 ARG HG2 H 3.113 3.902 3.587 1.00 . A A . 13 ARG HG2 1 1
1 207 1 1 13 ARG HG3 H 2.704 4.219 3.467 1.00 . A A . 13 ARG HG3 1 1
1 208 1 1 13 ARG HH11 H 1.666 5.683 5.547 1.00 . A A . 13 ARG HH11 1 1
1 209 1 1 13 ARG HH12 H 2.116 6.291 5.830 1.00 . A A . 13 ARG HH12 1 1
1 210 1 1 13 ARG HH21 H 3.640 5.627 4.643 1.00 . A A . 13 ARG HH21 1 1
1 211 1 1 13 ARG HH22 H 3.234 6.259 5.318 1.00 . A A . 13 ARG HH22 1 1
1 212 1 1 13 ARG N N 2.679 1.622 0.994 1.00 . A A . 13 ARG N 1 1
1 213 1 1 13 ARG NE N 2.632 5.053 4.630 1.00 . A A . 13 ARG NE 1 1
1 214 1 1 13 ARG NH1 N 2.102 5.878 5.511 1.00 . A A . 13 ARG NH1 1 1
1 215 1 1 13 ARG NH2 N 3.219 5.846 4.998 1.00 . A A . 13 ARG NH2 1 1
1 216 1 1 13 ARG O O 5.743 1.506 2.605 1.00 . A A . 13 ARG O 1 1
1 217 1 1 14 SER C C 6.128 -1.264 2.403 1.00 . A A . 14 SER C 1 1
1 218 1 1 14 SER CA C 5.063 -0.951 3.454 1.00 . A A . 14 SER CA 1 1
1 219 1 1 14 SER CB C 4.203 -2.180 3.724 1.00 . A A . 14 SER CB 1 1
1 220 1 1 14 SER H H 3.161 -0.121 2.888 1.00 . A A . 14 SER H 1 1
1 221 1 1 14 SER HA H 5.522 -0.615 4.367 1.00 . A A . 14 SER HA 1 1
1 222 1 1 14 SER HB2 H 3.741 -2.258 3.902 1.00 . A A . 14 SER HB2 1 1
1 223 1 1 14 SER HB3 H 4.018 -2.557 3.444 1.00 . A A . 14 SER HB3 1 1
1 224 1 1 14 SER HG H 4.195 -2.927 4.280 1.00 . A A . 14 SER HG 1 1
1 225 1 1 14 SER N N 4.117 0.076 2.938 1.00 . A A . 14 SER N 1 1
1 226 1 1 14 SER O O 7.304 -1.297 2.690 1.00 . A A . 14 SER O 1 1
1 227 1 1 14 SER OG O 4.253 -2.721 4.110 1.00 . A A . 14 SER OG 1 1
1 228 1 1 15 PHE C C 7.690 -0.639 -0.049 1.00 . A A . 15 PHE C 1 1
1 229 1 1 15 PHE CA C 6.715 -1.802 0.120 1.00 . A A . 15 PHE CA 1 1
1 230 1 1 15 PHE CB C 5.885 -1.993 -1.144 1.00 . A A . 15 PHE CB 1 1
1 231 1 1 15 PHE CD1 C 6.383 -3.908 -1.750 1.00 . A A . 15 PHE CD1 1 1
1 232 1 1 15 PHE CD2 C 6.857 -2.827 -2.844 1.00 . A A . 15 PHE CD2 1 1
1 233 1 1 15 PHE CE1 C 6.848 -4.779 -2.480 1.00 . A A . 15 PHE CE1 1 1
1 234 1 1 15 PHE CE2 C 7.322 -3.698 -3.574 1.00 . A A . 15 PHE CE2 1 1
1 235 1 1 15 PHE CG C 6.387 -2.932 -1.932 1.00 . A A . 15 PHE CG 1 1
1 236 1 1 15 PHE CZ C 7.318 -4.674 -3.392 1.00 . A A . 15 PHE CZ 1 1
1 237 1 1 15 PHE H H 4.772 -1.461 0.977 1.00 . A A . 15 PHE H 1 1
1 238 1 1 15 PHE HA H 7.246 -2.709 0.352 1.00 . A A . 15 PHE HA 1 1
1 239 1 1 15 PHE HB2 H 4.988 -2.247 -0.956 1.00 . A A . 15 PHE HB2 1 1
1 240 1 1 15 PHE HB3 H 5.837 -1.201 -1.664 1.00 . A A . 15 PHE HB3 1 1
1 241 1 1 15 PHE HD1 H 6.021 -3.989 -1.046 1.00 . A A . 15 PHE HD1 1 1
1 242 1 1 15 PHE HD2 H 6.860 -2.074 -2.984 1.00 . A A . 15 PHE HD2 1 1
1 243 1 1 15 PHE HE1 H 6.845 -5.532 -2.340 1.00 . A A . 15 PHE HE1 1 1
1 244 1 1 15 PHE HE2 H 7.684 -3.617 -4.277 1.00 . A A . 15 PHE HE2 1 1
1 245 1 1 15 PHE HZ H 7.677 -5.346 -3.955 1.00 . A A . 15 PHE HZ 1 1
1 246 1 1 15 PHE N N 5.725 -1.493 1.188 1.00 . A A . 15 PHE N 1 1
1 247 1 1 15 PHE O O 8.887 -0.818 -0.051 1.00 . A A . 15 PHE O 1 1
1 248 1 1 16 THR C C 9.006 1.866 0.849 1.00 . A A . 16 THR C 1 1
1 249 1 1 16 THR CA C 8.087 1.726 -0.361 1.00 . A A . 16 THR CA 1 1
1 250 1 1 16 THR CB C 7.155 2.927 -0.465 1.00 . A A . 16 THR CB 1 1
1 251 1 1 16 THR CG2 C 7.502 3.798 -1.032 1.00 . A A . 16 THR CG2 1 1
1 252 1 1 16 THR H H 6.219 0.676 -0.188 1.00 . A A . 16 THR H 1 1
1 253 1 1 16 THR HA H 8.664 1.629 -1.263 1.00 . A A . 16 THR HA 1 1
1 254 1 1 16 THR HB H 6.947 3.266 0.191 1.00 . A A . 16 THR HB 1 1
1 255 1 1 16 THR HG1 H 5.971 2.945 -0.968 1.00 . A A . 16 THR HG1 1 1
1 256 1 1 16 THR HG21 H 7.502 4.016 -1.222 1.00 . A A . 16 THR HG21 1 1
1 257 1 1 16 THR HG22 H 7.663 3.954 -1.209 1.00 . A A . 16 THR HG22 1 1
1 258 1 1 16 THR HG23 H 7.587 4.037 -1.064 1.00 . A A . 16 THR HG23 1 1
1 259 1 1 16 THR N N 7.188 0.552 -0.192 1.00 . A A . 16 THR N 1 1
1 260 1 1 16 THR O O 10.196 2.036 0.720 1.00 . A A . 16 THR O 1 1
1 261 1 1 16 THR OG1 O 6.239 2.791 -0.897 1.00 . A A . 16 THR OG1 1 1
1 262 1 1 17 GLN C C 10.334 0.799 3.295 1.00 . A A . 17 GLN C 1 1
1 263 1 1 17 GLN CA C 9.306 1.924 3.243 1.00 . A A . 17 GLN CA 1 1
1 264 1 1 17 GLN CB C 8.334 1.812 4.409 1.00 . A A . 17 GLN CB 1 1
1 265 1 1 17 GLN CD C 8.435 2.625 6.228 1.00 . A A . 17 GLN CD 1 1
1 266 1 1 17 GLN CG C 8.610 2.498 5.371 1.00 . A A . 17 GLN CG 1 1
1 267 1 1 17 GLN H H 7.501 1.658 2.109 1.00 . A A . 17 GLN H 1 1
1 268 1 1 17 GLN HA H 9.794 2.881 3.262 1.00 . A A . 17 GLN HA 1 1
1 269 1 1 17 GLN HB2 H 7.528 2.035 4.225 1.00 . A A . 17 GLN HB2 1 1
1 270 1 1 17 GLN HB3 H 8.261 1.027 4.737 1.00 . A A . 17 GLN HB3 1 1
1 271 1 1 17 GLN HE21 H 8.543 2.759 6.667 1.00 . A A . 17 GLN HE21 1 1
1 272 1 1 17 GLN HE22 H 8.322 2.831 7.344 1.00 . A A . 17 GLN HE22 1 1
1 273 1 1 17 GLN HG2 H 9.010 2.526 5.374 1.00 . A A . 17 GLN HG2 1 1
1 274 1 1 17 GLN HG3 H 8.527 2.865 5.445 1.00 . A A . 17 GLN HG3 1 1
1 275 1 1 17 GLN N N 8.463 1.795 2.025 1.00 . A A . 17 GLN N 1 1
1 276 1 1 17 GLN NE2 N 8.433 2.749 6.793 1.00 . A A . 17 GLN NE2 1 1
1 277 1 1 17 GLN O O 11.496 1.022 3.532 1.00 . A A . 17 GLN O 1 1
1 278 1 1 17 GLN OE1 O 8.298 2.613 6.384 1.00 . A A . 17 GLN OE1 1 1
1 279 1 1 18 ALA C C 11.919 -1.388 2.020 1.00 . A A . 18 ALA C 1 1
1 280 1 1 18 ALA CA C 10.869 -1.546 3.113 1.00 . A A . 18 ALA CA 1 1
1 281 1 1 18 ALA CB C 10.020 -2.783 2.860 1.00 . A A . 18 ALA CB 1 1
1 282 1 1 18 ALA H H 8.974 -0.567 2.886 1.00 . A A . 18 ALA H 1 1
1 283 1 1 18 ALA HA H 11.336 -1.611 4.076 1.00 . A A . 18 ALA HA 1 1
1 284 1 1 18 ALA HB1 H 9.779 -3.043 2.840 1.00 . A A . 18 ALA HB1 1 1
1 285 1 1 18 ALA HB2 H 9.864 -3.113 2.825 1.00 . A A . 18 ALA HB2 1 1
1 286 1 1 18 ALA HB3 H 9.817 -3.066 2.737 1.00 . A A . 18 ALA HB3 1 1
1 287 1 1 18 ALA N N 9.915 -0.408 3.075 1.00 . A A . 18 ALA N 1 1
1 288 1 1 18 ALA O O 13.094 -1.465 2.260 1.00 . A A . 18 ALA O 1 1
1 289 1 1 19 LEU C C 13.459 0.100 0.034 1.00 . A A . 19 LEU C 1 1
1 290 1 1 19 LEU CA C 12.481 -1.006 -0.284 1.00 . A A . 19 LEU CA 1 1
1 291 1 1 19 LEU CB C 11.650 -0.644 -1.486 1.00 . A A . 19 LEU CB 1 1
1 292 1 1 19 LEU CD1 C 11.787 -1.766 -3.152 1.00 . A A . 19 LEU CD1 1 1
1 293 1 1 19 LEU CD2 C 12.192 -0.958 -3.210 1.00 . A A . 19 LEU CD2 1 1
1 294 1 1 19 LEU CG C 12.067 -1.236 -2.587 1.00 . A A . 19 LEU CG 1 1
1 295 1 1 19 LEU H H 10.554 -1.110 0.649 1.00 . A A . 19 LEU H 1 1
1 296 1 1 19 LEU HA H 13.001 -1.918 -0.465 1.00 . A A . 19 LEU HA 1 1
1 297 1 1 19 LEU HB2 H 10.756 -0.877 -1.377 1.00 . A A . 19 LEU HB2 1 1
1 298 1 1 19 LEU HB3 H 11.663 0.263 -1.667 1.00 . A A . 19 LEU HB3 1 1
1 299 1 1 19 LEU HD11 H 11.682 -1.862 -3.205 1.00 . A A . 19 LEU HD11 1 1
1 300 1 1 19 LEU HD12 H 11.737 -1.931 -3.302 1.00 . A A . 19 LEU HD12 1 1
1 301 1 1 19 LEU HD13 H 11.744 -1.880 -3.348 1.00 . A A . 19 LEU HD13 1 1
1 302 1 1 19 LEU HD21 H 12.265 -0.941 -3.378 1.00 . A A . 19 LEU HD21 1 1
1 303 1 1 19 LEU HD22 H 12.263 -0.877 -3.352 1.00 . A A . 19 LEU HD22 1 1
1 304 1 1 19 LEU HD23 H 12.136 -0.860 -3.341 1.00 . A A . 19 LEU HD23 1 1
1 305 1 1 19 LEU HG H 12.470 -1.477 -2.525 1.00 . A A . 19 LEU HG 1 1
1 306 1 1 19 LEU N N 11.505 -1.168 0.822 1.00 . A A . 19 LEU N 1 1
1 307 1 1 19 LEU O O 14.587 0.016 -0.283 1.00 . A A . 19 LEU O 1 1
1 308 1 1 20 GLY C C 14.367 2.650 1.068 1.00 . A A . 20 GLY C 1 1
1 309 1 1 20 GLY CA C 13.940 2.248 0.994 1.00 . A A . 20 GLY CA 1 1
1 310 1 1 20 GLY H H 12.121 1.187 0.904 1.00 . A A . 20 GLY H 1 1
1 311 1 1 20 GLY HA2 H 14.099 2.541 1.044 1.00 . A A . 20 GLY HA2 1 1
1 312 1 1 20 GLY HA3 H 14.138 2.478 1.137 1.00 . A A . 20 GLY HA3 1 1
1 313 1 1 20 GLY N N 13.035 1.138 0.657 1.00 . A A . 20 GLY N 1 1
1 314 1 1 20 GLY O O 15.110 3.540 1.330 1.00 . A A . 20 GLY O 1 1
1 315 1 1 21 LYS C C 14.409 2.437 0.797 1.00 . A A . 21 LYS C 1 1
1 316 1 1 21 LYS CA C 14.294 2.361 0.901 1.00 . A A . 21 LYS CA 1 1
1 317 1 1 21 LYS CB C 14.225 2.229 0.951 1.00 . A A . 21 LYS CB 1 1
1 318 1 1 21 LYS CD C 14.524 2.393 1.052 1.00 . A A . 21 LYS CD 1 1
1 319 1 1 21 LYS CE C 14.696 2.405 1.122 1.00 . A A . 21 LYS CE 1 1
1 320 1 1 21 LYS CG C 14.423 2.381 0.999 1.00 . A A . 21 LYS CG 1 1
1 321 1 1 21 LYS H H 13.307 1.287 0.630 1.00 . A A . 21 LYS H 1 1
1 322 1 1 21 LYS HA H 14.522 2.636 0.985 1.00 . A A . 21 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 14.001 2.068 0.950 1.00 . A A . 21 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 14.260 2.190 0.952 1.00 . A A . 21 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 14.519 2.449 1.109 1.00 . A A . 21 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 14.479 2.336 0.985 1.00 . A A . 21 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 14.756 2.400 1.167 1.00 . A A . 21 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 14.731 2.362 1.094 1.00 . A A . 21 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 14.528 2.391 0.954 1.00 . A A . 21 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 14.386 2.469 1.042 1.00 . A A . 21 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 14.727 2.480 1.092 1.00 . A A . 21 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 14.695 2.597 1.202 1.00 . A A . 21 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 14.764 2.440 1.223 1.00 . A A . 21 LYS HZ3 1 1
1 334 1 1 21 LYS N N 13.906 2.004 0.840 1.00 . A A . 21 LYS N 1 1
1 335 1 1 21 LYS NZ N 14.722 2.487 1.163 1.00 . A A . 21 LYS NZ 1 1
1 336 1 1 21 LYS O O 14.447 2.449 0.753 1.00 . A A . 21 LYS O 1 1
1 337 2 2 1 NH2 HN1 H 14.436 2.478 0.789 1.00 . B A . 22 NH2 HN1 1 1
1 338 2 2 1 NH2 HN2 H 14.541 2.537 0.687 1.00 . B A . 22 NH2 HN2 1 1
1 339 2 2 1 NH2 N N 14.467 2.488 0.754 1.00 . B A . 22 NH2 N 1 1
2 340 1 1 1 SER C C -14.069 -5.121 -4.438 1.00 . A A . 1 SER C 1 1
2 341 1 1 1 SER CA C -13.238 -6.361 -4.780 1.00 . A A . 1 SER CA 1 1
2 342 1 1 1 SER CB C -13.324 -7.390 -3.654 1.00 . A A . 1 SER CB 1 1
2 343 1 1 1 SER H1 H -11.307 -6.676 -5.495 1.00 . A A . 1 SER H1 1 1
2 344 1 1 1 SER H2 H -11.367 -6.045 -3.919 1.00 . A A . 1 SER H2 1 1
2 345 1 1 1 SER H3 H -11.695 -5.043 -5.251 1.00 . A A . 1 SER H3 1 1
2 346 1 1 1 SER HA H -13.576 -6.799 -5.706 1.00 . A A . 1 SER HA 1 1
2 347 1 1 1 SER HB2 H -12.799 -7.023 -2.787 1.00 . A A . 1 SER HB2 1 1
2 348 1 1 1 SER HB3 H -14.362 -7.558 -3.399 1.00 . A A . 1 SER HB3 1 1
2 349 1 1 1 SER HG H -12.953 -8.740 -5.006 1.00 . A A . 1 SER HG 1 1
2 350 1 1 1 SER N N -11.792 -6.004 -4.868 1.00 . A A . 1 SER N 1 1
2 351 1 1 1 SER O O -14.639 -4.487 -5.304 1.00 . A A . 1 SER O 1 1
2 352 1 1 1 SER OG O -12.725 -8.606 -4.083 1.00 . A A . 1 SER OG 1 1
2 353 1 1 2 GLY C C -14.133 -2.734 -1.792 1.00 . A A . 2 GLY C 1 1
2 354 1 1 2 GLY CA C -14.935 -3.573 -2.789 1.00 . A A . 2 GLY CA 1 1
2 355 1 1 2 GLY H H -13.674 -5.296 -2.500 1.00 . A A . 2 GLY H 1 1
2 356 1 1 2 GLY HA2 H -15.153 -2.981 -3.667 1.00 . A A . 2 GLY HA2 1 1
2 357 1 1 2 GLY HA3 H -15.858 -3.888 -2.327 1.00 . A A . 2 GLY HA3 1 1
2 358 1 1 2 GLY N N -14.141 -4.771 -3.183 1.00 . A A . 2 GLY N 1 1
2 359 1 1 2 GLY O O -13.783 -3.190 -0.722 1.00 . A A . 2 GLY O 1 1
2 360 1 1 3 SER C C -11.742 -1.323 -0.826 1.00 . A A . 3 SER C 1 1
2 361 1 1 3 SER CA C -13.059 -0.642 -1.206 1.00 . A A . 3 SER CA 1 1
2 362 1 1 3 SER CB C -13.951 -0.476 0.023 1.00 . A A . 3 SER CB 1 1
2 363 1 1 3 SER H H -14.130 -1.160 -3.004 1.00 . A A . 3 SER H 1 1
2 364 1 1 3 SER HA H -12.870 0.320 -1.657 1.00 . A A . 3 SER HA 1 1
2 365 1 1 3 SER HB2 H -14.966 -0.294 -0.289 1.00 . A A . 3 SER HB2 1 1
2 366 1 1 3 SER HB3 H -13.915 -1.380 0.616 1.00 . A A . 3 SER HB3 1 1
2 367 1 1 3 SER HG H -12.533 0.597 0.813 1.00 . A A . 3 SER HG 1 1
2 368 1 1 3 SER N N -13.839 -1.509 -2.135 1.00 . A A . 3 SER N 1 1
2 369 1 1 3 SER O O -11.718 -2.263 -0.056 1.00 . A A . 3 SER O 1 1
2 370 1 1 3 SER OG O -13.493 0.629 0.790 1.00 . A A . 3 SER OG 1 1
2 371 1 1 4 LEU C C -8.295 -0.395 -0.724 1.00 . A A . 4 LEU C 1 1
2 372 1 1 4 LEU CA C -9.332 -1.479 -1.029 1.00 . A A . 4 LEU CA 1 1
2 373 1 1 4 LEU CB C -8.937 -2.263 -2.281 1.00 . A A . 4 LEU CB 1 1
2 374 1 1 4 LEU CD1 C -11.130 -3.236 -2.978 1.00 . A A . 4 LEU CD1 1 1
2 375 1 1 4 LEU CD2 C -9.034 -4.568 -3.237 1.00 . A A . 4 LEU CD2 1 1
2 376 1 1 4 LEU CG C -9.765 -3.546 -2.363 1.00 . A A . 4 LEU CG 1 1
2 377 1 1 4 LEU H H -10.687 -0.099 -1.979 1.00 . A A . 4 LEU H 1 1
2 378 1 1 4 LEU HA H -9.433 -2.151 -0.191 1.00 . A A . 4 LEU HA 1 1
2 379 1 1 4 LEU HB2 H -9.122 -1.657 -3.157 1.00 . A A . 4 LEU HB2 1 1
2 380 1 1 4 LEU HB3 H -7.889 -2.515 -2.232 1.00 . A A . 4 LEU HB3 1 1
2 381 1 1 4 LEU HD11 H -11.187 -2.184 -3.216 1.00 . A A . 4 LEU HD11 1 1
2 382 1 1 4 LEU HD12 H -11.908 -3.488 -2.272 1.00 . A A . 4 LEU HD12 1 1
2 383 1 1 4 LEU HD13 H -11.260 -3.816 -3.879 1.00 . A A . 4 LEU HD13 1 1
2 384 1 1 4 LEU HD21 H -9.038 -4.232 -4.263 1.00 . A A . 4 LEU HD21 1 1
2 385 1 1 4 LEU HD22 H -9.533 -5.523 -3.168 1.00 . A A . 4 LEU HD22 1 1
2 386 1 1 4 LEU HD23 H -8.014 -4.670 -2.895 1.00 . A A . 4 LEU HD23 1 1
2 387 1 1 4 LEU HG H -9.901 -3.950 -1.370 1.00 . A A . 4 LEU HG 1 1
2 388 1 1 4 LEU N N -10.646 -0.857 -1.360 1.00 . A A . 4 LEU N 1 1
2 389 1 1 4 LEU O O -7.106 -0.644 -0.718 1.00 . A A . 4 LEU O 1 1
2 390 1 1 5 SER C C -6.820 1.480 0.949 1.00 . A A . 5 SER C 1 1
2 391 1 1 5 SER CA C -7.776 1.906 -0.169 1.00 . A A . 5 SER CA 1 1
2 392 1 1 5 SER CB C -8.645 3.077 0.287 1.00 . A A . 5 SER CB 1 1
2 393 1 1 5 SER H H -9.700 0.987 -0.482 1.00 . A A . 5 SER H 1 1
2 394 1 1 5 SER HA H -7.223 2.179 -1.054 1.00 . A A . 5 SER HA 1 1
2 395 1 1 5 SER HB2 H -9.495 3.173 -0.368 1.00 . A A . 5 SER HB2 1 1
2 396 1 1 5 SER HB3 H -8.989 2.897 1.297 1.00 . A A . 5 SER HB3 1 1
2 397 1 1 5 SER HG H -6.958 4.044 0.370 1.00 . A A . 5 SER HG 1 1
2 398 1 1 5 SER N N -8.737 0.807 -0.472 1.00 . A A . 5 SER N 1 1
2 399 1 1 5 SER O O -5.636 1.310 0.736 1.00 . A A . 5 SER O 1 1
2 400 1 1 5 SER OG O -7.881 4.275 0.240 1.00 . A A . 5 SER OG 1 1
2 401 1 1 6 THR C C -5.482 -0.209 2.813 1.00 . A A . 6 THR C 1 1
2 402 1 1 6 THR CA C -6.445 0.890 3.270 1.00 . A A . 6 THR CA 1 1
2 403 1 1 6 THR CB C -7.399 0.357 4.340 1.00 . A A . 6 THR CB 1 1
2 404 1 1 6 THR CG2 C -7.608 1.423 5.416 1.00 . A A . 6 THR CG2 1 1
2 405 1 1 6 THR H H -8.283 1.447 2.291 1.00 . A A . 6 THR H 1 1
2 406 1 1 6 THR HA H -5.898 1.737 3.652 1.00 . A A . 6 THR HA 1 1
2 407 1 1 6 THR HB H -6.976 -0.527 4.792 1.00 . A A . 6 THR HB 1 1
2 408 1 1 6 THR HG1 H -9.219 0.801 3.816 1.00 . A A . 6 THR HG1 1 1
2 409 1 1 6 THR HG21 H -8.554 1.919 5.253 1.00 . A A . 6 THR HG21 1 1
2 410 1 1 6 THR HG22 H -6.808 2.147 5.366 1.00 . A A . 6 THR HG22 1 1
2 411 1 1 6 THR HG23 H -7.610 0.956 6.390 1.00 . A A . 6 THR HG23 1 1
2 412 1 1 6 THR N N -7.325 1.305 2.140 1.00 . A A . 6 THR N 1 1
2 413 1 1 6 THR O O -4.283 -0.017 2.767 1.00 . A A . 6 THR O 1 1
2 414 1 1 6 THR OG1 O -8.646 0.034 3.741 1.00 . A A . 6 THR OG1 1 1
2 415 1 1 7 PHE C C -4.110 -1.957 0.984 1.00 . A A . 7 PHE C 1 1
2 416 1 1 7 PHE CA C -5.110 -2.470 2.024 1.00 . A A . 7 PHE CA 1 1
2 417 1 1 7 PHE CB C -6.052 -3.500 1.399 1.00 . A A . 7 PHE CB 1 1
2 418 1 1 7 PHE CD1 C -6.660 -4.987 3.342 1.00 . A A . 7 PHE CD1 1 1
2 419 1 1 7 PHE CD2 C -8.315 -3.425 2.506 1.00 . A A . 7 PHE CD2 1 1
2 420 1 1 7 PHE CE1 C -7.569 -5.434 4.308 1.00 . A A . 7 PHE CE1 1 1
2 421 1 1 7 PHE CE2 C -9.225 -3.872 3.472 1.00 . A A . 7 PHE CE2 1 1
2 422 1 1 7 PHE CG C -7.033 -3.982 2.441 1.00 . A A . 7 PHE CG 1 1
2 423 1 1 7 PHE CZ C -8.852 -4.877 4.373 1.00 . A A . 7 PHE CZ 1 1
2 424 1 1 7 PHE H H -6.967 -1.495 2.521 1.00 . A A . 7 PHE H 1 1
2 425 1 1 7 PHE HA H -4.592 -2.905 2.863 1.00 . A A . 7 PHE HA 1 1
2 426 1 1 7 PHE HB2 H -6.590 -3.046 0.580 1.00 . A A . 7 PHE HB2 1 1
2 427 1 1 7 PHE HB3 H -5.477 -4.337 1.032 1.00 . A A . 7 PHE HB3 1 1
2 428 1 1 7 PHE HD1 H -5.670 -5.417 3.292 1.00 . A A . 7 PHE HD1 1 1
2 429 1 1 7 PHE HD2 H -8.603 -2.650 1.811 1.00 . A A . 7 PHE HD2 1 1
2 430 1 1 7 PHE HE1 H -7.281 -6.209 5.003 1.00 . A A . 7 PHE HE1 1 1
2 431 1 1 7 PHE HE2 H -10.214 -3.442 3.522 1.00 . A A . 7 PHE HE2 1 1
2 432 1 1 7 PHE HZ H -9.553 -5.222 5.118 1.00 . A A . 7 PHE HZ 1 1
2 433 1 1 7 PHE N N -5.997 -1.360 2.476 1.00 . A A . 7 PHE N 1 1
2 434 1 1 7 PHE O O -2.911 -2.057 1.159 1.00 . A A . 7 PHE O 1 1
2 435 1 1 8 PHE C C -2.637 0.054 -0.524 1.00 . A A . 8 PHE C 1 1
2 436 1 1 8 PHE CA C -3.668 -0.891 -1.147 1.00 . A A . 8 PHE CA 1 1
2 437 1 1 8 PHE CB C -4.566 -0.135 -2.127 1.00 . A A . 8 PHE CB 1 1
2 438 1 1 8 PHE CD1 C -5.429 -2.420 -2.746 1.00 . A A . 8 PHE CD1 1 1
2 439 1 1 8 PHE CD2 C -5.404 -0.685 -4.439 1.00 . A A . 8 PHE CD2 1 1
2 440 1 1 8 PHE CE1 C -5.968 -3.319 -3.675 1.00 . A A . 8 PHE CE1 1 1
2 441 1 1 8 PHE CE2 C -5.944 -1.583 -5.368 1.00 . A A . 8 PHE CE2 1 1
2 442 1 1 8 PHE CG C -5.147 -1.103 -3.128 1.00 . A A . 8 PHE CG 1 1
2 443 1 1 8 PHE CZ C -6.225 -2.900 -4.986 1.00 . A A . 8 PHE CZ 1 1
2 444 1 1 8 PHE H H -5.562 -1.339 -0.220 1.00 . A A . 8 PHE H 1 1
2 445 1 1 8 PHE HA H -3.176 -1.707 -1.653 1.00 . A A . 8 PHE HA 1 1
2 446 1 1 8 PHE HB2 H -5.366 0.346 -1.583 1.00 . A A . 8 PHE HB2 1 1
2 447 1 1 8 PHE HB3 H -3.984 0.612 -2.646 1.00 . A A . 8 PHE HB3 1 1
2 448 1 1 8 PHE HD1 H -5.231 -2.743 -1.735 1.00 . A A . 8 PHE HD1 1 1
2 449 1 1 8 PHE HD2 H -5.187 0.331 -4.734 1.00 . A A . 8 PHE HD2 1 1
2 450 1 1 8 PHE HE1 H -6.186 -4.335 -3.380 1.00 . A A . 8 PHE HE1 1 1
2 451 1 1 8 PHE HE2 H -6.142 -1.260 -6.379 1.00 . A A . 8 PHE HE2 1 1
2 452 1 1 8 PHE HZ H -6.641 -3.593 -5.702 1.00 . A A . 8 PHE HZ 1 1
2 453 1 1 8 PHE N N -4.592 -1.409 -0.098 1.00 . A A . 8 PHE N 1 1
2 454 1 1 8 PHE O O -1.447 -0.095 -0.719 1.00 . A A . 8 PHE O 1 1
2 455 1 1 9 ARG C C -1.162 1.226 1.776 1.00 . A A . 9 ARG C 1 1
2 456 1 1 9 ARG CA C -2.129 1.979 0.858 1.00 . A A . 9 ARG CA 1 1
2 457 1 1 9 ARG CB C -3.003 2.935 1.669 1.00 . A A . 9 ARG CB 1 1
2 458 1 1 9 ARG CD C -2.480 5.375 1.805 1.00 . A A . 9 ARG CD 1 1
2 459 1 1 9 ARG CG C -2.121 3.988 2.342 1.00 . A A . 9 ARG CG 1 1
2 460 1 1 9 ARG CZ C -2.970 6.374 3.956 1.00 . A A . 9 ARG CZ 1 1
2 461 1 1 9 ARG H H -4.048 1.129 0.368 1.00 . A A . 9 ARG H 1 1
2 462 1 1 9 ARG HA H -1.585 2.525 0.104 1.00 . A A . 9 ARG HA 1 1
2 463 1 1 9 ARG HB2 H -3.709 3.422 1.011 1.00 . A A . 9 ARG HB2 1 1
2 464 1 1 9 ARG HB3 H -3.539 2.381 2.425 1.00 . A A . 9 ARG HB3 1 1
2 465 1 1 9 ARG HD2 H -1.877 5.610 0.939 1.00 . A A . 9 ARG HD2 1 1
2 466 1 1 9 ARG HD3 H -3.530 5.424 1.559 1.00 . A A . 9 ARG HD3 1 1
2 467 1 1 9 ARG HE H -1.378 6.879 2.882 1.00 . A A . 9 ARG HE 1 1
2 468 1 1 9 ARG HG2 H -2.281 3.962 3.410 1.00 . A A . 9 ARG HG2 1 1
2 469 1 1 9 ARG HG3 H -1.084 3.779 2.128 1.00 . A A . 9 ARG HG3 1 1
2 470 1 1 9 ARG HH11 H -4.518 7.099 2.914 1.00 . A A . 9 ARG HH11 1 1
2 471 1 1 9 ARG HH12 H -4.800 6.860 4.606 1.00 . A A . 9 ARG HH12 1 1
2 472 1 1 9 ARG HH21 H -1.607 5.664 5.240 1.00 . A A . 9 ARG HH21 1 1
2 473 1 1 9 ARG HH22 H -3.152 6.048 5.923 1.00 . A A . 9 ARG HH22 1 1
2 474 1 1 9 ARG N N -3.084 1.025 0.224 1.00 . A A . 9 ARG N 1 1
2 475 1 1 9 ARG NE N -2.175 6.311 2.923 1.00 . A A . 9 ARG NE 1 1
2 476 1 1 9 ARG NH1 N -4.191 6.812 3.814 1.00 . A A . 9 ARG NH1 1 1
2 477 1 1 9 ARG NH2 N -2.543 6.000 5.131 1.00 . A A . 9 ARG NH2 1 1
2 478 1 1 9 ARG O O 0.040 1.388 1.695 1.00 . A A . 9 ARG O 1 1
2 479 1 1 10 LEU C C 0.279 -1.116 2.773 1.00 . A A . 10 LEU C 1 1
2 480 1 1 10 LEU CA C -0.786 -0.358 3.571 1.00 . A A . 10 LEU CA 1 1
2 481 1 1 10 LEU CB C -1.710 -1.337 4.296 1.00 . A A . 10 LEU CB 1 1
2 482 1 1 10 LEU CD1 C -0.029 -1.760 6.095 1.00 . A A . 10 LEU CD1 1 1
2 483 1 1 10 LEU CD2 C -1.800 -3.455 5.617 1.00 . A A . 10 LEU CD2 1 1
2 484 1 1 10 LEU CG C -0.872 -2.408 4.996 1.00 . A A . 10 LEU CG 1 1
2 485 1 1 10 LEU H H -2.648 0.287 2.699 1.00 . A A . 10 LEU H 1 1
2 486 1 1 10 LEU HA H -0.322 0.307 4.283 1.00 . A A . 10 LEU HA 1 1
2 487 1 1 10 LEU HB2 H -2.297 -0.802 5.028 1.00 . A A . 10 LEU HB2 1 1
2 488 1 1 10 LEU HB3 H -2.368 -1.808 3.581 1.00 . A A . 10 LEU HB3 1 1
2 489 1 1 10 LEU HD11 H 0.702 -1.103 5.648 1.00 . A A . 10 LEU HD11 1 1
2 490 1 1 10 LEU HD12 H 0.476 -2.528 6.661 1.00 . A A . 10 LEU HD12 1 1
2 491 1 1 10 LEU HD13 H -0.670 -1.191 6.752 1.00 . A A . 10 LEU HD13 1 1
2 492 1 1 10 LEU HD21 H -2.822 -3.108 5.562 1.00 . A A . 10 LEU HD21 1 1
2 493 1 1 10 LEU HD22 H -1.528 -3.609 6.650 1.00 . A A . 10 LEU HD22 1 1
2 494 1 1 10 LEU HD23 H -1.706 -4.385 5.077 1.00 . A A . 10 LEU HD23 1 1
2 495 1 1 10 LEU HG H -0.221 -2.883 4.276 1.00 . A A . 10 LEU HG 1 1
2 496 1 1 10 LEU N N -1.676 0.404 2.649 1.00 . A A . 10 LEU N 1 1
2 497 1 1 10 LEU O O 1.455 -1.054 3.073 1.00 . A A . 10 LEU O 1 1
2 498 1 1 11 PHE C C 1.842 -1.627 0.261 1.00 . A A . 11 PHE C 1 1
2 499 1 1 11 PHE CA C 0.866 -2.590 0.941 1.00 . A A . 11 PHE CA 1 1
2 500 1 1 11 PHE CB C 0.031 -3.333 -0.102 1.00 . A A . 11 PHE CB 1 1
2 501 1 1 11 PHE CD1 C -0.731 -4.717 1.862 1.00 . A A . 11 PHE CD1 1 1
2 502 1 1 11 PHE CD2 C -0.699 -5.734 -0.340 1.00 . A A . 11 PHE CD2 1 1
2 503 1 1 11 PHE CE1 C -1.203 -5.916 2.409 1.00 . A A . 11 PHE CE1 1 1
2 504 1 1 11 PHE CE2 C -1.172 -6.933 0.207 1.00 . A A . 11 PHE CE2 1 1
2 505 1 1 11 PHE CG C -0.479 -4.626 0.488 1.00 . A A . 11 PHE CG 1 1
2 506 1 1 11 PHE CZ C -1.424 -7.024 1.582 1.00 . A A . 11 PHE CZ 1 1
2 507 1 1 11 PHE H H -1.077 -1.867 1.532 1.00 . A A . 11 PHE H 1 1
2 508 1 1 11 PHE HA H 1.399 -3.297 1.557 1.00 . A A . 11 PHE HA 1 1
2 509 1 1 11 PHE HB2 H -0.806 -2.717 -0.398 1.00 . A A . 11 PHE HB2 1 1
2 510 1 1 11 PHE HB3 H 0.642 -3.549 -0.966 1.00 . A A . 11 PHE HB3 1 1
2 511 1 1 11 PHE HD1 H -0.561 -3.863 2.500 1.00 . A A . 11 PHE HD1 1 1
2 512 1 1 11 PHE HD2 H -0.505 -5.664 -1.400 1.00 . A A . 11 PHE HD2 1 1
2 513 1 1 11 PHE HE1 H -1.398 -5.986 3.469 1.00 . A A . 11 PHE HE1 1 1
2 514 1 1 11 PHE HE2 H -1.342 -7.787 -0.431 1.00 . A A . 11 PHE HE2 1 1
2 515 1 1 11 PHE HZ H -1.788 -7.949 2.003 1.00 . A A . 11 PHE HZ 1 1
2 516 1 1 11 PHE N N -0.124 -1.830 1.758 1.00 . A A . 11 PHE N 1 1
2 517 1 1 11 PHE O O 3.042 -1.817 0.296 1.00 . A A . 11 PHE O 1 1
2 518 1 1 12 ASN C C 3.180 1.031 -0.020 1.00 . A A . 12 ASN C 1 1
2 519 1 1 12 ASN CA C 2.238 0.381 -1.037 1.00 . A A . 12 ASN CA 1 1
2 520 1 1 12 ASN CB C 1.302 1.426 -1.646 1.00 . A A . 12 ASN CB 1 1
2 521 1 1 12 ASN CG C 0.860 0.967 -3.037 1.00 . A A . 12 ASN CG 1 1
2 522 1 1 12 ASN H H 0.367 -0.458 -0.372 1.00 . A A . 12 ASN H 1 1
2 523 1 1 12 ASN HA H 2.802 -0.108 -1.816 1.00 . A A . 12 ASN HA 1 1
2 524 1 1 12 ASN HB2 H 0.435 1.545 -1.012 1.00 . A A . 12 ASN HB2 1 1
2 525 1 1 12 ASN HB3 H 1.821 2.369 -1.729 1.00 . A A . 12 ASN HB3 1 1
2 526 1 1 12 ASN HD21 H -0.391 2.487 -3.296 1.00 . A A . 12 ASN HD21 1 1
2 527 1 1 12 ASN HD22 H -0.310 1.386 -4.585 1.00 . A A . 12 ASN HD22 1 1
2 528 1 1 12 ASN N N 1.338 -0.594 -0.356 1.00 . A A . 12 ASN N 1 1
2 529 1 1 12 ASN ND2 N -0.020 1.672 -3.694 1.00 . A A . 12 ASN ND2 1 1
2 530 1 1 12 ASN O O 4.373 1.117 -0.232 1.00 . A A . 12 ASN O 1 1
2 531 1 1 12 ASN OD1 O 1.319 -0.044 -3.530 1.00 . A A . 12 ASN OD1 1 1
2 532 1 1 13 ARG C C 4.555 1.132 2.632 1.00 . A A . 13 ARG C 1 1
2 533 1 1 13 ARG CA C 3.519 2.132 2.112 1.00 . A A . 13 ARG CA 1 1
2 534 1 1 13 ARG CB C 2.564 2.546 3.231 1.00 . A A . 13 ARG CB 1 1
2 535 1 1 13 ARG CD C 1.989 4.877 2.538 1.00 . A A . 13 ARG CD 1 1
2 536 1 1 13 ARG CG C 2.762 4.029 3.550 1.00 . A A . 13 ARG CG 1 1
2 537 1 1 13 ARG CZ C 2.662 6.628 1.007 1.00 . A A . 13 ARG CZ 1 1
2 538 1 1 13 ARG H H 1.688 1.409 1.234 1.00 . A A . 13 ARG H 1 1
2 539 1 1 13 ARG HA H 4.007 3.002 1.703 1.00 . A A . 13 ARG HA 1 1
2 540 1 1 13 ARG HB2 H 1.544 2.378 2.914 1.00 . A A . 13 ARG HB2 1 1
2 541 1 1 13 ARG HB3 H 2.768 1.959 4.114 1.00 . A A . 13 ARG HB3 1 1
2 542 1 1 13 ARG HD2 H 1.561 4.247 1.770 1.00 . A A . 13 ARG HD2 1 1
2 543 1 1 13 ARG HD3 H 1.217 5.445 3.034 1.00 . A A . 13 ARG HD3 1 1
2 544 1 1 13 ARG HE H 3.928 5.778 2.279 1.00 . A A . 13 ARG HE 1 1
2 545 1 1 13 ARG HG2 H 2.398 4.234 4.547 1.00 . A A . 13 ARG HG2 1 1
2 546 1 1 13 ARG HG3 H 3.812 4.272 3.493 1.00 . A A . 13 ARG HG3 1 1
2 547 1 1 13 ARG HH11 H 0.958 7.183 1.899 1.00 . A A . 13 ARG HH11 1 1
2 548 1 1 13 ARG HH12 H 1.288 7.940 0.377 1.00 . A A . 13 ARG HH12 1 1
2 549 1 1 13 ARG HH21 H 4.287 6.268 -0.106 1.00 . A A . 13 ARG HH21 1 1
2 550 1 1 13 ARG HH22 H 3.172 7.422 -0.759 1.00 . A A . 13 ARG HH22 1 1
2 551 1 1 13 ARG N N 2.653 1.488 1.083 1.00 . A A . 13 ARG N 1 1
2 552 1 1 13 ARG NE N 3.004 5.797 1.953 1.00 . A A . 13 ARG NE 1 1
2 553 1 1 13 ARG NH1 N 1.549 7.303 1.102 1.00 . A A . 13 ARG NH1 1 1
2 554 1 1 13 ARG NH2 N 3.434 6.785 -0.034 1.00 . A A . 13 ARG NH2 1 1
2 555 1 1 13 ARG O O 5.739 1.405 2.655 1.00 . A A . 13 ARG O 1 1
2 556 1 1 14 SER C C 6.122 -1.378 2.498 1.00 . A A . 14 SER C 1 1
2 557 1 1 14 SER CA C 5.079 -1.041 3.568 1.00 . A A . 14 SER CA 1 1
2 558 1 1 14 SER CB C 4.225 -2.267 3.888 1.00 . A A . 14 SER CB 1 1
2 559 1 1 14 SER H H 3.160 -0.226 3.022 1.00 . A A . 14 SER H 1 1
2 560 1 1 14 SER HA H 5.560 -0.683 4.464 1.00 . A A . 14 SER HA 1 1
2 561 1 1 14 SER HB2 H 3.431 -1.989 4.561 1.00 . A A . 14 SER HB2 1 1
2 562 1 1 14 SER HB3 H 3.798 -2.655 2.972 1.00 . A A . 14 SER HB3 1 1
2 563 1 1 14 SER HG H 5.548 -2.832 5.197 1.00 . A A . 14 SER HG 1 1
2 564 1 1 14 SER N N 4.119 -0.025 3.050 1.00 . A A . 14 SER N 1 1
2 565 1 1 14 SER O O 7.303 -1.453 2.771 1.00 . A A . 14 SER O 1 1
2 566 1 1 14 SER OG O 5.036 -3.257 4.505 1.00 . A A . 14 SER OG 1 1
2 567 1 1 15 PHE C C 7.606 -0.733 -0.048 1.00 . A A . 15 PHE C 1 1
2 568 1 1 15 PHE CA C 6.661 -1.912 0.197 1.00 . A A . 15 PHE CA 1 1
2 569 1 1 15 PHE CB C 5.797 -2.171 -1.038 1.00 . A A . 15 PHE CB 1 1
2 570 1 1 15 PHE CD1 C 5.114 -4.378 -0.028 1.00 . A A . 15 PHE CD1 1 1
2 571 1 1 15 PHE CD2 C 5.658 -4.294 -2.390 1.00 . A A . 15 PHE CD2 1 1
2 572 1 1 15 PHE CE1 C 4.854 -5.749 -0.137 1.00 . A A . 15 PHE CE1 1 1
2 573 1 1 15 PHE CE2 C 5.398 -5.665 -2.499 1.00 . A A . 15 PHE CE2 1 1
2 574 1 1 15 PHE CG C 5.516 -3.650 -1.155 1.00 . A A . 15 PHE CG 1 1
2 575 1 1 15 PHE CZ C 4.996 -6.393 -1.372 1.00 . A A . 15 PHE CZ 1 1
2 576 1 1 15 PHE H H 4.736 -1.515 1.083 1.00 . A A . 15 PHE H 1 1
2 577 1 1 15 PHE HA H 7.220 -2.799 0.448 1.00 . A A . 15 PHE HA 1 1
2 578 1 1 15 PHE HB2 H 4.864 -1.634 -0.944 1.00 . A A . 15 PHE HB2 1 1
2 579 1 1 15 PHE HB3 H 6.319 -1.834 -1.921 1.00 . A A . 15 PHE HB3 1 1
2 580 1 1 15 PHE HD1 H 5.005 -3.881 0.924 1.00 . A A . 15 PHE HD1 1 1
2 581 1 1 15 PHE HD2 H 5.968 -3.733 -3.259 1.00 . A A . 15 PHE HD2 1 1
2 582 1 1 15 PHE HE1 H 4.544 -6.310 0.732 1.00 . A A . 15 PHE HE1 1 1
2 583 1 1 15 PHE HE2 H 5.507 -6.162 -3.451 1.00 . A A . 15 PHE HE2 1 1
2 584 1 1 15 PHE HZ H 4.795 -7.451 -1.456 1.00 . A A . 15 PHE HZ 1 1
2 585 1 1 15 PHE N N 5.693 -1.581 1.282 1.00 . A A . 15 PHE N 1 1
2 586 1 1 15 PHE O O 8.812 -0.869 0.011 1.00 . A A . 15 PHE O 1 1
2 587 1 1 16 THR C C 8.849 1.859 0.636 1.00 . A A . 16 THR C 1 1
2 588 1 1 16 THR CA C 7.937 1.611 -0.568 1.00 . A A . 16 THR CA 1 1
2 589 1 1 16 THR CB C 6.968 2.779 -0.758 1.00 . A A . 16 THR CB 1 1
2 590 1 1 16 THR CG2 C 7.722 3.984 -1.321 1.00 . A A . 16 THR CG2 1 1
2 591 1 1 16 THR H H 6.093 0.513 -0.364 1.00 . A A . 16 THR H 1 1
2 592 1 1 16 THR HA H 8.523 1.469 -1.463 1.00 . A A . 16 THR HA 1 1
2 593 1 1 16 THR HB H 6.533 3.044 0.194 1.00 . A A . 16 THR HB 1 1
2 594 1 1 16 THR HG1 H 6.343 1.904 -2.379 1.00 . A A . 16 THR HG1 1 1
2 595 1 1 16 THR HG21 H 7.772 4.760 -0.571 1.00 . A A . 16 THR HG21 1 1
2 596 1 1 16 THR HG22 H 7.204 4.358 -2.191 1.00 . A A . 16 THR HG22 1 1
2 597 1 1 16 THR HG23 H 8.722 3.686 -1.598 1.00 . A A . 16 THR HG23 1 1
2 598 1 1 16 THR N N 7.068 0.424 -0.321 1.00 . A A . 16 THR N 1 1
2 599 1 1 16 THR O O 10.051 1.974 0.504 1.00 . A A . 16 THR O 1 1
2 600 1 1 16 THR OG1 O 5.939 2.396 -1.660 1.00 . A A . 16 THR OG1 1 1
2 601 1 1 17 GLN C C 10.184 1.088 3.158 1.00 . A A . 17 GLN C 1 1
2 602 1 1 17 GLN CA C 9.122 2.183 3.022 1.00 . A A . 17 GLN CA 1 1
2 603 1 1 17 GLN CB C 8.143 2.129 4.196 1.00 . A A . 17 GLN CB 1 1
2 604 1 1 17 GLN CD C 8.310 2.962 6.546 1.00 . A A . 17 GLN CD 1 1
2 605 1 1 17 GLN CG C 8.922 2.020 5.507 1.00 . A A . 17 GLN CG 1 1
2 606 1 1 17 GLN H H 7.315 1.846 1.897 1.00 . A A . 17 GLN H 1 1
2 607 1 1 17 GLN HA H 9.585 3.155 2.974 1.00 . A A . 17 GLN HA 1 1
2 608 1 1 17 GLN HB2 H 7.543 3.028 4.205 1.00 . A A . 17 GLN HB2 1 1
2 609 1 1 17 GLN HB3 H 7.500 1.269 4.089 1.00 . A A . 17 GLN HB3 1 1
2 610 1 1 17 GLN HE21 H 9.220 4.574 5.828 1.00 . A A . 17 GLN HE21 1 1
2 611 1 1 17 GLN HE22 H 8.222 4.843 7.174 1.00 . A A . 17 GLN HE22 1 1
2 612 1 1 17 GLN HG2 H 8.876 1.003 5.870 1.00 . A A . 17 GLN HG2 1 1
2 613 1 1 17 GLN HG3 H 9.953 2.295 5.338 1.00 . A A . 17 GLN HG3 1 1
2 614 1 1 17 GLN N N 8.286 1.942 1.811 1.00 . A A . 17 GLN N 1 1
2 615 1 1 17 GLN NE2 N 8.609 4.232 6.513 1.00 . A A . 17 GLN NE2 1 1
2 616 1 1 17 GLN O O 11.350 1.363 3.358 1.00 . A A . 17 GLN O 1 1
2 617 1 1 17 GLN OE1 O 7.552 2.538 7.395 1.00 . A A . 17 GLN OE1 1 1
2 618 1 1 18 ALA C C 11.854 -1.133 2.095 1.00 . A A . 18 ALA C 1 1
2 619 1 1 18 ALA CA C 10.777 -1.261 3.175 1.00 . A A . 18 ALA CA 1 1
2 620 1 1 18 ALA CB C 9.963 -2.539 2.972 1.00 . A A . 18 ALA CB 1 1
2 621 1 1 18 ALA H H 8.843 -0.352 2.891 1.00 . A A . 18 ALA H 1 1
2 622 1 1 18 ALA HA H 11.224 -1.261 4.156 1.00 . A A . 18 ALA HA 1 1
2 623 1 1 18 ALA HB1 H 10.607 -3.319 2.592 1.00 . A A . 18 ALA HB1 1 1
2 624 1 1 18 ALA HB2 H 9.169 -2.352 2.264 1.00 . A A . 18 ALA HB2 1 1
2 625 1 1 18 ALA HB3 H 9.539 -2.850 3.915 1.00 . A A . 18 ALA HB3 1 1
2 626 1 1 18 ALA N N 9.789 -0.151 3.052 1.00 . A A . 18 ALA N 1 1
2 627 1 1 18 ALA O O 13.033 -1.083 2.384 1.00 . A A . 18 ALA O 1 1
2 628 1 1 19 LEU C C 13.476 0.144 0.089 1.00 . A A . 19 LEU C 1 1
2 629 1 1 19 LEU CA C 12.461 -0.953 -0.244 1.00 . A A . 19 LEU CA 1 1
2 630 1 1 19 LEU CB C 11.648 -0.573 -1.482 1.00 . A A . 19 LEU CB 1 1
2 631 1 1 19 LEU CD1 C 10.119 -2.246 -2.534 1.00 . A A . 19 LEU CD1 1 1
2 632 1 1 19 LEU CD2 C 12.071 -1.358 -3.815 1.00 . A A . 19 LEU CD2 1 1
2 633 1 1 19 LEU CG C 11.570 -1.771 -2.429 1.00 . A A . 19 LEU CG 1 1
2 634 1 1 19 LEU H H 10.503 -1.119 0.641 1.00 . A A . 19 LEU H 1 1
2 635 1 1 19 LEU HA H 12.962 -1.894 -0.407 1.00 . A A . 19 LEU HA 1 1
2 636 1 1 19 LEU HB2 H 10.651 -0.284 -1.183 1.00 . A A . 19 LEU HB2 1 1
2 637 1 1 19 LEU HB3 H 12.126 0.252 -1.988 1.00 . A A . 19 LEU HB3 1 1
2 638 1 1 19 LEU HD11 H 9.576 -1.942 -1.651 1.00 . A A . 19 LEU HD11 1 1
2 639 1 1 19 LEU HD12 H 10.098 -3.323 -2.617 1.00 . A A . 19 LEU HD12 1 1
2 640 1 1 19 LEU HD13 H 9.660 -1.809 -3.408 1.00 . A A . 19 LEU HD13 1 1
2 641 1 1 19 LEU HD21 H 12.576 -2.193 -4.279 1.00 . A A . 19 LEU HD21 1 1
2 642 1 1 19 LEU HD22 H 12.758 -0.531 -3.717 1.00 . A A . 19 LEU HD22 1 1
2 643 1 1 19 LEU HD23 H 11.233 -1.059 -4.427 1.00 . A A . 19 LEU HD23 1 1
2 644 1 1 19 LEU HG H 12.184 -2.573 -2.046 1.00 . A A . 19 LEU HG 1 1
2 645 1 1 19 LEU N N 11.459 -1.078 0.853 1.00 . A A . 19 LEU N 1 1
2 646 1 1 19 LEU O O 14.662 -0.010 -0.122 1.00 . A A . 19 LEU O 1 1
2 647 1 1 20 GLY C C 13.577 3.616 0.173 1.00 . A A . 20 GLY C 1 1
2 648 1 1 20 GLY CA C 13.957 2.355 0.956 1.00 . A A . 20 GLY CA 1 1
2 649 1 1 20 GLY H H 12.058 1.354 0.772 1.00 . A A . 20 GLY H 1 1
2 650 1 1 20 GLY HA2 H 13.901 2.555 2.018 1.00 . A A . 20 GLY HA2 1 1
2 651 1 1 20 GLY HA3 H 14.967 2.065 0.698 1.00 . A A . 20 GLY HA3 1 1
2 652 1 1 20 GLY N N 13.019 1.250 0.609 1.00 . A A . 20 GLY N 1 1
2 653 1 1 20 GLY O O 14.211 4.645 0.296 1.00 . A A . 20 GLY O 1 1
2 654 1 1 21 LYS C C 13.242 5.139 -2.404 1.00 . A A . 21 LYS C 1 1
2 655 1 1 21 LYS CA C 12.139 4.753 -1.415 1.00 . A A . 21 LYS CA 1 1
2 656 1 1 21 LYS CB C 11.942 5.855 -0.374 1.00 . A A . 21 LYS CB 1 1
2 657 1 1 21 LYS CD C 9.779 6.180 0.836 1.00 . A A . 21 LYS CD 1 1
2 658 1 1 21 LYS CE C 9.985 7.385 1.757 1.00 . A A . 21 LYS CE 1 1
2 659 1 1 21 LYS CG C 10.521 6.412 -0.482 1.00 . A A . 21 LYS CG 1 1
2 660 1 1 21 LYS H H 12.041 2.714 -0.724 1.00 . A A . 21 LYS H 1 1
2 661 1 1 21 LYS HA H 11.212 4.568 -1.935 1.00 . A A . 21 LYS HA 1 1
2 662 1 1 21 LYS HB2 H 12.095 5.447 0.615 1.00 . A A . 21 LYS HB2 1 1
2 663 1 1 21 LYS HB3 H 12.652 6.648 -0.550 1.00 . A A . 21 LYS HB3 1 1
2 664 1 1 21 LYS HD2 H 8.725 6.053 0.637 1.00 . A A . 21 LYS HD2 1 1
2 665 1 1 21 LYS HD3 H 10.165 5.293 1.315 1.00 . A A . 21 LYS HD3 1 1
2 666 1 1 21 LYS HE2 H 9.472 7.230 2.696 1.00 . A A . 21 LYS HE2 1 1
2 667 1 1 21 LYS HE3 H 11.037 7.556 1.925 1.00 . A A . 21 LYS HE3 1 1
2 668 1 1 21 LYS HG2 H 10.566 7.472 -0.690 1.00 . A A . 21 LYS HG2 1 1
2 669 1 1 21 LYS HG3 H 9.997 5.910 -1.281 1.00 . A A . 21 LYS HG3 1 1
2 670 1 1 21 LYS HZ1 H 10.105 8.947 0.387 1.00 . A A . 21 LYS HZ1 1 1
2 671 1 1 21 LYS HZ2 H 9.077 9.257 1.704 1.00 . A A . 21 LYS HZ2 1 1
2 672 1 1 21 LYS HZ3 H 8.579 8.209 0.462 1.00 . A A . 21 LYS HZ3 1 1
2 673 1 1 21 LYS N N 12.546 3.550 -0.633 1.00 . A A . 21 LYS N 1 1
2 674 1 1 21 LYS NZ N 9.392 8.536 1.022 1.00 . A A . 21 LYS NZ 1 1
2 675 1 1 21 LYS O O 13.096 4.969 -3.598 1.00 . A A . 21 LYS O 1 1
2 676 2 2 1 NH2 HN1 H 14.471 5.795 -0.990 1.00 . B A . 22 NH2 HN1 1 1
2 677 2 2 1 NH2 HN2 H 15.064 5.908 -2.576 1.00 . B A . 22 NH2 HN2 1 1
2 678 2 2 1 NH2 N N 14.351 5.657 -1.952 1.00 . B A . 22 NH2 N 1 1
3 679 1 1 1 SER C C -11.259 0.620 -10.016 1.00 . A A . 1 SER C 1 1
3 680 1 1 1 SER CA C -11.135 1.759 -11.031 1.00 . A A . 1 SER CA 1 1
3 681 1 1 1 SER CB C -10.878 3.086 -10.320 1.00 . A A . 1 SER CB 1 1
3 682 1 1 1 SER H1 H -13.168 2.215 -11.070 1.00 . A A . 1 SER H1 1 1
3 683 1 1 1 SER H2 H -12.693 1.066 -12.228 1.00 . A A . 1 SER H2 1 1
3 684 1 1 1 SER H3 H -12.324 2.708 -12.456 1.00 . A A . 1 SER H3 1 1
3 685 1 1 1 SER HA H -10.341 1.556 -11.732 1.00 . A A . 1 SER HA 1 1
3 686 1 1 1 SER HB2 H -11.298 3.894 -10.895 1.00 . A A . 1 SER HB2 1 1
3 687 1 1 1 SER HB3 H -11.340 3.064 -9.341 1.00 . A A . 1 SER HB3 1 1
3 688 1 1 1 SER HG H -9.201 2.922 -9.344 1.00 . A A . 1 SER HG 1 1
3 689 1 1 1 SER N N -12.427 1.952 -11.751 1.00 . A A . 1 SER N 1 1
3 690 1 1 1 SER O O -12.257 0.487 -9.336 1.00 . A A . 1 SER O 1 1
3 691 1 1 1 SER OG O -9.475 3.285 -10.190 1.00 . A A . 1 SER OG 1 1
3 692 1 1 2 GLY C C -10.624 -0.787 -7.541 1.00 . A A . 2 GLY C 1 1
3 693 1 1 2 GLY CA C -10.313 -1.331 -8.936 1.00 . A A . 2 GLY CA 1 1
3 694 1 1 2 GLY H H -9.455 -0.078 -10.465 1.00 . A A . 2 GLY H 1 1
3 695 1 1 2 GLY HA2 H -11.089 -2.021 -9.236 1.00 . A A . 2 GLY HA2 1 1
3 696 1 1 2 GLY HA3 H -9.363 -1.842 -8.917 1.00 . A A . 2 GLY HA3 1 1
3 697 1 1 2 GLY N N -10.252 -0.203 -9.907 1.00 . A A . 2 GLY N 1 1
3 698 1 1 2 GLY O O -11.767 -0.610 -7.173 1.00 . A A . 2 GLY O 1 1
3 699 1 1 3 SER C C -8.518 0.247 -4.671 1.00 . A A . 3 SER C 1 1
3 700 1 1 3 SER CA C -9.850 0.011 -5.387 1.00 . A A . 3 SER CA 1 1
3 701 1 1 3 SER CB C -10.655 -1.075 -4.676 1.00 . A A . 3 SER CB 1 1
3 702 1 1 3 SER H H -8.696 -0.671 -7.074 1.00 . A A . 3 SER H 1 1
3 703 1 1 3 SER HA H -10.422 0.924 -5.431 1.00 . A A . 3 SER HA 1 1
3 704 1 1 3 SER HB2 H -11.152 -1.694 -5.404 1.00 . A A . 3 SER HB2 1 1
3 705 1 1 3 SER HB3 H -9.988 -1.686 -4.082 1.00 . A A . 3 SER HB3 1 1
3 706 1 1 3 SER HG H -11.537 -0.834 -2.958 1.00 . A A . 3 SER HG 1 1
3 707 1 1 3 SER N N -9.612 -0.521 -6.759 1.00 . A A . 3 SER N 1 1
3 708 1 1 3 SER O O -7.467 0.252 -5.282 1.00 . A A . 3 SER O 1 1
3 709 1 1 3 SER OG O -11.629 -0.465 -3.839 1.00 . A A . 3 SER OG 1 1
3 710 1 1 4 LEU C C -7.493 0.363 -1.143 1.00 . A A . 4 LEU C 1 1
3 711 1 1 4 LEU CA C -7.288 0.678 -2.628 1.00 . A A . 4 LEU CA 1 1
3 712 1 1 4 LEU CB C -6.982 2.162 -2.824 1.00 . A A . 4 LEU CB 1 1
3 713 1 1 4 LEU CD1 C -5.115 3.202 -4.120 1.00 . A A . 4 LEU CD1 1 1
3 714 1 1 4 LEU CD2 C -4.999 3.100 -1.627 1.00 . A A . 4 LEU CD2 1 1
3 715 1 1 4 LEU CG C -5.468 2.368 -2.887 1.00 . A A . 4 LEU CG 1 1
3 716 1 1 4 LEU H H -9.411 0.434 -2.908 1.00 . A A . 4 LEU H 1 1
3 717 1 1 4 LEU HA H -6.489 0.079 -3.037 1.00 . A A . 4 LEU HA 1 1
3 718 1 1 4 LEU HB2 H -7.430 2.504 -3.746 1.00 . A A . 4 LEU HB2 1 1
3 719 1 1 4 LEU HB3 H -7.385 2.726 -1.997 1.00 . A A . 4 LEU HB3 1 1
3 720 1 1 4 LEU HD11 H -4.615 2.579 -4.846 1.00 . A A . 4 LEU HD11 1 1
3 721 1 1 4 LEU HD12 H -4.463 4.014 -3.832 1.00 . A A . 4 LEU HD12 1 1
3 722 1 1 4 LEU HD13 H -6.020 3.604 -4.553 1.00 . A A . 4 LEU HD13 1 1
3 723 1 1 4 LEU HD21 H -5.814 3.688 -1.231 1.00 . A A . 4 LEU HD21 1 1
3 724 1 1 4 LEU HD22 H -4.174 3.750 -1.874 1.00 . A A . 4 LEU HD22 1 1
3 725 1 1 4 LEU HD23 H -4.683 2.379 -0.888 1.00 . A A . 4 LEU HD23 1 1
3 726 1 1 4 LEU HG H -4.977 1.407 -2.951 1.00 . A A . 4 LEU HG 1 1
3 727 1 1 4 LEU N N -8.553 0.442 -3.382 1.00 . A A . 4 LEU N 1 1
3 728 1 1 4 LEU O O -6.950 -0.590 -0.617 1.00 . A A . 4 LEU O 1 1
3 729 1 1 5 SER C C -7.193 0.819 1.743 1.00 . A A . 5 SER C 1 1
3 730 1 1 5 SER CA C -8.519 0.909 0.986 1.00 . A A . 5 SER CA 1 1
3 731 1 1 5 SER CB C -9.257 -0.428 1.038 1.00 . A A . 5 SER CB 1 1
3 732 1 1 5 SER H H -8.703 1.919 -0.909 1.00 . A A . 5 SER H 1 1
3 733 1 1 5 SER HA H -9.140 1.687 1.402 1.00 . A A . 5 SER HA 1 1
3 734 1 1 5 SER HB2 H -8.580 -1.225 0.784 1.00 . A A . 5 SER HB2 1 1
3 735 1 1 5 SER HB3 H -9.640 -0.588 2.038 1.00 . A A . 5 SER HB3 1 1
3 736 1 1 5 SER HG H -10.504 -1.315 -0.165 1.00 . A A . 5 SER HG 1 1
3 737 1 1 5 SER N N -8.275 1.158 -0.464 1.00 . A A . 5 SER N 1 1
3 738 1 1 5 SER O O -6.136 0.691 1.155 1.00 . A A . 5 SER O 1 1
3 739 1 1 5 SER OG O -10.328 -0.409 0.104 1.00 . A A . 5 SER OG 1 1
3 740 1 1 6 THR C C -5.158 -0.409 3.389 1.00 . A A . 6 THR C 1 1
3 741 1 1 6 THR CA C -5.981 0.799 3.841 1.00 . A A . 6 THR CA 1 1
3 742 1 1 6 THR CB C -6.438 0.625 5.290 1.00 . A A . 6 THR CB 1 1
3 743 1 1 6 THR CG2 C -7.163 1.889 5.754 1.00 . A A . 6 THR CG2 1 1
3 744 1 1 6 THR H H -8.101 0.984 3.502 1.00 . A A . 6 THR H 1 1
3 745 1 1 6 THR HA H -5.409 1.707 3.741 1.00 . A A . 6 THR HA 1 1
3 746 1 1 6 THR HB H -5.580 0.456 5.922 1.00 . A A . 6 THR HB 1 1
3 747 1 1 6 THR HG1 H -6.800 -1.258 5.622 1.00 . A A . 6 THR HG1 1 1
3 748 1 1 6 THR HG21 H -7.952 1.622 6.440 1.00 . A A . 6 THR HG21 1 1
3 749 1 1 6 THR HG22 H -7.587 2.395 4.899 1.00 . A A . 6 THR HG22 1 1
3 750 1 1 6 THR HG23 H -6.462 2.545 6.249 1.00 . A A . 6 THR HG23 1 1
3 751 1 1 6 THR N N -7.240 0.883 3.046 1.00 . A A . 6 THR N 1 1
3 752 1 1 6 THR O O -3.944 -0.369 3.356 1.00 . A A . 6 THR O 1 1
3 753 1 1 6 THR OG1 O -7.318 -0.487 5.377 1.00 . A A . 6 THR OG1 1 1
3 754 1 1 7 PHE C C -4.124 -2.324 1.433 1.00 . A A . 7 PHE C 1 1
3 755 1 1 7 PHE CA C -5.064 -2.691 2.582 1.00 . A A . 7 PHE CA 1 1
3 756 1 1 7 PHE CB C -6.141 -3.667 2.105 1.00 . A A . 7 PHE CB 1 1
3 757 1 1 7 PHE CD1 C -5.393 -5.398 3.778 1.00 . A A . 7 PHE CD1 1 1
3 758 1 1 7 PHE CD2 C -5.700 -6.066 1.467 1.00 . A A . 7 PHE CD2 1 1
3 759 1 1 7 PHE CE1 C -5.016 -6.706 4.106 1.00 . A A . 7 PHE CE1 1 1
3 760 1 1 7 PHE CE2 C -5.323 -7.373 1.795 1.00 . A A . 7 PHE CE2 1 1
3 761 1 1 7 PHE CG C -5.735 -5.078 2.459 1.00 . A A . 7 PHE CG 1 1
3 762 1 1 7 PHE CZ C -4.981 -7.694 3.114 1.00 . A A . 7 PHE CZ 1 1
3 763 1 1 7 PHE H H -6.789 -1.495 3.066 1.00 . A A . 7 PHE H 1 1
3 764 1 1 7 PHE HA H -4.510 -3.123 3.401 1.00 . A A . 7 PHE HA 1 1
3 765 1 1 7 PHE HB2 H -7.079 -3.431 2.586 1.00 . A A . 7 PHE HB2 1 1
3 766 1 1 7 PHE HB3 H -6.254 -3.584 1.035 1.00 . A A . 7 PHE HB3 1 1
3 767 1 1 7 PHE HD1 H -5.419 -4.636 4.543 1.00 . A A . 7 PHE HD1 1 1
3 768 1 1 7 PHE HD2 H -5.963 -5.819 0.449 1.00 . A A . 7 PHE HD2 1 1
3 769 1 1 7 PHE HE1 H -4.753 -6.952 5.123 1.00 . A A . 7 PHE HE1 1 1
3 770 1 1 7 PHE HE2 H -5.296 -8.136 1.031 1.00 . A A . 7 PHE HE2 1 1
3 771 1 1 7 PHE HZ H -4.691 -8.703 3.367 1.00 . A A . 7 PHE HZ 1 1
3 772 1 1 7 PHE N N -5.810 -1.483 3.036 1.00 . A A . 7 PHE N 1 1
3 773 1 1 7 PHE O O -2.921 -2.474 1.531 1.00 . A A . 7 PHE O 1 1
3 774 1 1 8 PHE C C -2.849 -0.323 -0.389 1.00 . A A . 8 PHE C 1 1
3 775 1 1 8 PHE CA C -3.789 -1.457 -0.802 1.00 . A A . 8 PHE CA 1 1
3 776 1 1 8 PHE CB C -4.752 -0.987 -1.892 1.00 . A A . 8 PHE CB 1 1
3 777 1 1 8 PHE CD1 C -3.094 -0.011 -3.520 1.00 . A A . 8 PHE CD1 1 1
3 778 1 1 8 PHE CD2 C -4.344 -1.985 -4.171 1.00 . A A . 8 PHE CD2 1 1
3 779 1 1 8 PHE CE1 C -2.441 -0.018 -4.759 1.00 . A A . 8 PHE CE1 1 1
3 780 1 1 8 PHE CE2 C -3.690 -1.992 -5.408 1.00 . A A . 8 PHE CE2 1 1
3 781 1 1 8 PHE CG C -4.046 -0.994 -3.226 1.00 . A A . 8 PHE CG 1 1
3 782 1 1 8 PHE CZ C -2.738 -1.008 -5.703 1.00 . A A . 8 PHE CZ 1 1
3 783 1 1 8 PHE H H -5.631 -1.719 0.287 1.00 . A A . 8 PHE H 1 1
3 784 1 1 8 PHE HA H -3.226 -2.309 -1.149 1.00 . A A . 8 PHE HA 1 1
3 785 1 1 8 PHE HB2 H -5.604 -1.651 -1.931 1.00 . A A . 8 PHE HB2 1 1
3 786 1 1 8 PHE HB3 H -5.087 0.015 -1.669 1.00 . A A . 8 PHE HB3 1 1
3 787 1 1 8 PHE HD1 H -2.864 0.754 -2.793 1.00 . A A . 8 PHE HD1 1 1
3 788 1 1 8 PHE HD2 H -5.078 -2.743 -3.943 1.00 . A A . 8 PHE HD2 1 1
3 789 1 1 8 PHE HE1 H -1.706 0.741 -4.986 1.00 . A A . 8 PHE HE1 1 1
3 790 1 1 8 PHE HE2 H -3.920 -2.756 -6.136 1.00 . A A . 8 PHE HE2 1 1
3 791 1 1 8 PHE HZ H -2.233 -1.013 -6.657 1.00 . A A . 8 PHE HZ 1 1
3 792 1 1 8 PHE N N -4.659 -1.838 0.346 1.00 . A A . 8 PHE N 1 1
3 793 1 1 8 PHE O O -1.664 -0.354 -0.660 1.00 . A A . 8 PHE O 1 1
3 794 1 1 9 ARG C C -1.379 1.291 1.613 1.00 . A A . 9 ARG C 1 1
3 795 1 1 9 ARG CA C -2.500 1.810 0.708 1.00 . A A . 9 ARG CA 1 1
3 796 1 1 9 ARG CB C -3.429 2.744 1.483 1.00 . A A . 9 ARG CB 1 1
3 797 1 1 9 ARG CD C -2.884 5.183 1.451 1.00 . A A . 9 ARG CD 1 1
3 798 1 1 9 ARG CG C -3.601 4.052 0.709 1.00 . A A . 9 ARG CG 1 1
3 799 1 1 9 ARG CZ C -4.038 6.809 2.823 1.00 . A A . 9 ARG CZ 1 1
3 800 1 1 9 ARG H H -4.324 0.682 0.485 1.00 . A A . 9 ARG H 1 1
3 801 1 1 9 ARG HA H -2.090 2.322 -0.148 1.00 . A A . 9 ARG HA 1 1
3 802 1 1 9 ARG HB2 H -4.392 2.270 1.610 1.00 . A A . 9 ARG HB2 1 1
3 803 1 1 9 ARG HB3 H -3.001 2.955 2.452 1.00 . A A . 9 ARG HB3 1 1
3 804 1 1 9 ARG HD2 H -1.936 4.834 1.839 1.00 . A A . 9 ARG HD2 1 1
3 805 1 1 9 ARG HD3 H -2.737 6.028 0.797 1.00 . A A . 9 ARG HD3 1 1
3 806 1 1 9 ARG HE H -4.223 4.853 3.104 1.00 . A A . 9 ARG HE 1 1
3 807 1 1 9 ARG HG2 H -3.178 3.943 -0.279 1.00 . A A . 9 ARG HG2 1 1
3 808 1 1 9 ARG HG3 H -4.651 4.288 0.627 1.00 . A A . 9 ARG HG3 1 1
3 809 1 1 9 ARG HH11 H -5.241 7.064 1.242 1.00 . A A . 9 ARG HH11 1 1
3 810 1 1 9 ARG HH12 H -5.006 8.462 2.238 1.00 . A A . 9 ARG HH12 1 1
3 811 1 1 9 ARG HH21 H -2.892 6.848 4.464 1.00 . A A . 9 ARG HH21 1 1
3 812 1 1 9 ARG HH22 H -3.676 8.340 4.063 1.00 . A A . 9 ARG HH22 1 1
3 813 1 1 9 ARG N N -3.366 0.677 0.272 1.00 . A A . 9 ARG N 1 1
3 814 1 1 9 ARG NE N -3.799 5.553 2.565 1.00 . A A . 9 ARG NE 1 1
3 815 1 1 9 ARG NH1 N -4.823 7.499 2.041 1.00 . A A . 9 ARG NH1 1 1
3 816 1 1 9 ARG NH2 N -3.493 7.377 3.864 1.00 . A A . 9 ARG NH2 1 1
3 817 1 1 9 ARG O O -0.226 1.640 1.450 1.00 . A A . 9 ARG O 1 1
3 818 1 1 10 LEU C C 0.340 -0.927 2.675 1.00 . A A . 10 LEU C 1 1
3 819 1 1 10 LEU CA C -0.659 -0.084 3.472 1.00 . A A . 10 LEU CA 1 1
3 820 1 1 10 LEU CB C -1.415 -0.955 4.476 1.00 . A A . 10 LEU CB 1 1
3 821 1 1 10 LEU CD1 C -0.495 -0.870 6.797 1.00 . A A . 10 LEU CD1 1 1
3 822 1 1 10 LEU CD2 C -0.775 -3.067 5.645 1.00 . A A . 10 LEU CD2 1 1
3 823 1 1 10 LEU CG C -0.422 -1.591 5.451 1.00 . A A . 10 LEU CG 1 1
3 824 1 1 10 LEU H H -2.643 0.186 2.674 1.00 . A A . 10 LEU H 1 1
3 825 1 1 10 LEU HA H -0.153 0.718 3.986 1.00 . A A . 10 LEU HA 1 1
3 826 1 1 10 LEU HB2 H -2.118 -0.344 5.024 1.00 . A A . 10 LEU HB2 1 1
3 827 1 1 10 LEU HB3 H -1.948 -1.732 3.949 1.00 . A A . 10 LEU HB3 1 1
3 828 1 1 10 LEU HD11 H -0.929 -1.528 7.536 1.00 . A A . 10 LEU HD11 1 1
3 829 1 1 10 LEU HD12 H -1.108 0.014 6.700 1.00 . A A . 10 LEU HD12 1 1
3 830 1 1 10 LEU HD13 H 0.500 -0.585 7.108 1.00 . A A . 10 LEU HD13 1 1
3 831 1 1 10 LEU HD21 H -1.635 -3.150 6.290 1.00 . A A . 10 LEU HD21 1 1
3 832 1 1 10 LEU HD22 H 0.063 -3.580 6.093 1.00 . A A . 10 LEU HD22 1 1
3 833 1 1 10 LEU HD23 H -0.999 -3.512 4.686 1.00 . A A . 10 LEU HD23 1 1
3 834 1 1 10 LEU HG H 0.578 -1.506 5.051 1.00 . A A . 10 LEU HG 1 1
3 835 1 1 10 LEU N N -1.707 0.458 2.562 1.00 . A A . 10 LEU N 1 1
3 836 1 1 10 LEU O O 1.538 -0.793 2.826 1.00 . A A . 10 LEU O 1 1
3 837 1 1 11 PHE C C 1.729 -1.754 0.208 1.00 . A A . 11 PHE C 1 1
3 838 1 1 11 PHE CA C 0.778 -2.638 1.018 1.00 . A A . 11 PHE CA 1 1
3 839 1 1 11 PHE CB C -0.133 -3.440 0.087 1.00 . A A . 11 PHE CB 1 1
3 840 1 1 11 PHE CD1 C -0.340 -5.307 1.768 1.00 . A A . 11 PHE CD1 1 1
3 841 1 1 11 PHE CD2 C 0.268 -5.855 -0.515 1.00 . A A . 11 PHE CD2 1 1
3 842 1 1 11 PHE CE1 C -0.278 -6.663 2.110 1.00 . A A . 11 PHE CE1 1 1
3 843 1 1 11 PHE CE2 C 0.329 -7.211 -0.174 1.00 . A A . 11 PHE CE2 1 1
3 844 1 1 11 PHE CG C -0.067 -4.903 0.456 1.00 . A A . 11 PHE CG 1 1
3 845 1 1 11 PHE CZ C 0.057 -7.615 1.139 1.00 . A A . 11 PHE CZ 1 1
3 846 1 1 11 PHE H H -1.114 -1.882 1.718 1.00 . A A . 11 PHE H 1 1
3 847 1 1 11 PHE HA H 1.335 -3.306 1.656 1.00 . A A . 11 PHE HA 1 1
3 848 1 1 11 PHE HB2 H -1.149 -3.088 0.189 1.00 . A A . 11 PHE HB2 1 1
3 849 1 1 11 PHE HB3 H 0.193 -3.312 -0.933 1.00 . A A . 11 PHE HB3 1 1
3 850 1 1 11 PHE HD1 H -0.596 -4.573 2.517 1.00 . A A . 11 PHE HD1 1 1
3 851 1 1 11 PHE HD2 H 0.478 -5.542 -1.527 1.00 . A A . 11 PHE HD2 1 1
3 852 1 1 11 PHE HE1 H -0.488 -6.976 3.121 1.00 . A A . 11 PHE HE1 1 1
3 853 1 1 11 PHE HE2 H 0.587 -7.945 -0.923 1.00 . A A . 11 PHE HE2 1 1
3 854 1 1 11 PHE HZ H 0.104 -8.661 1.402 1.00 . A A . 11 PHE HZ 1 1
3 855 1 1 11 PHE N N -0.144 -1.792 1.826 1.00 . A A . 11 PHE N 1 1
3 856 1 1 11 PHE O O 2.928 -1.946 0.214 1.00 . A A . 11 PHE O 1 1
3 857 1 1 12 ASN C C 3.026 0.889 -0.378 1.00 . A A . 12 ASN C 1 1
3 858 1 1 12 ASN CA C 2.077 0.114 -1.297 1.00 . A A . 12 ASN CA 1 1
3 859 1 1 12 ASN CB C 1.117 1.069 -2.007 1.00 . A A . 12 ASN CB 1 1
3 860 1 1 12 ASN CG C 1.220 0.866 -3.520 1.00 . A A . 12 ASN CG 1 1
3 861 1 1 12 ASN H H 0.231 -0.644 -0.480 1.00 . A A . 12 ASN H 1 1
3 862 1 1 12 ASN HA H 2.635 -0.456 -2.023 1.00 . A A . 12 ASN HA 1 1
3 863 1 1 12 ASN HB2 H 0.106 0.869 -1.684 1.00 . A A . 12 ASN HB2 1 1
3 864 1 1 12 ASN HB3 H 1.378 2.089 -1.764 1.00 . A A . 12 ASN HB3 1 1
3 865 1 1 12 ASN HD21 H -0.362 1.996 -3.923 1.00 . A A . 12 ASN HD21 1 1
3 866 1 1 12 ASN HD22 H 0.407 1.316 -5.274 1.00 . A A . 12 ASN HD22 1 1
3 867 1 1 12 ASN N N 1.201 -0.783 -0.489 1.00 . A A . 12 ASN N 1 1
3 868 1 1 12 ASN ND2 N 0.350 1.440 -4.304 1.00 . A A . 12 ASN ND2 1 1
3 869 1 1 12 ASN O O 4.231 0.835 -0.527 1.00 . A A . 12 ASN O 1 1
3 870 1 1 12 ASN OD1 O 2.102 0.177 -3.993 1.00 . A A . 12 ASN OD1 1 1
3 871 1 1 13 ARG C C 4.367 1.450 2.181 1.00 . A A . 13 ARG C 1 1
3 872 1 1 13 ARG CA C 3.364 2.383 1.499 1.00 . A A . 13 ARG CA 1 1
3 873 1 1 13 ARG CB C 2.410 2.989 2.527 1.00 . A A . 13 ARG CB 1 1
3 874 1 1 13 ARG CD C 1.427 5.158 1.767 1.00 . A A . 13 ARG CD 1 1
3 875 1 1 13 ARG CG C 2.575 4.510 2.544 1.00 . A A . 13 ARG CG 1 1
3 876 1 1 13 ARG CZ C 0.827 5.072 -0.578 1.00 . A A . 13 ARG CZ 1 1
3 877 1 1 13 ARG H H 1.518 1.638 0.674 1.00 . A A . 13 ARG H 1 1
3 878 1 1 13 ARG HA H 3.879 3.167 0.966 1.00 . A A . 13 ARG HA 1 1
3 879 1 1 13 ARG HB2 H 1.392 2.740 2.263 1.00 . A A . 13 ARG HB2 1 1
3 880 1 1 13 ARG HB3 H 2.636 2.594 3.506 1.00 . A A . 13 ARG HB3 1 1
3 881 1 1 13 ARG HD2 H 0.487 4.692 2.029 1.00 . A A . 13 ARG HD2 1 1
3 882 1 1 13 ARG HD3 H 1.391 6.219 1.963 1.00 . A A . 13 ARG HD3 1 1
3 883 1 1 13 ARG HE H 2.653 4.639 0.074 1.00 . A A . 13 ARG HE 1 1
3 884 1 1 13 ARG HG2 H 2.562 4.861 3.566 1.00 . A A . 13 ARG HG2 1 1
3 885 1 1 13 ARG HG3 H 3.514 4.776 2.083 1.00 . A A . 13 ARG HG3 1 1
3 886 1 1 13 ARG HH11 H -0.444 3.777 0.269 1.00 . A A . 13 ARG HH11 1 1
3 887 1 1 13 ARG HH12 H -0.998 4.526 -1.192 1.00 . A A . 13 ARG HH12 1 1
3 888 1 1 13 ARG HH21 H 1.884 6.403 -1.636 1.00 . A A . 13 ARG HH21 1 1
3 889 1 1 13 ARG HH22 H 0.321 6.013 -2.270 1.00 . A A . 13 ARG HH22 1 1
3 890 1 1 13 ARG N N 2.492 1.607 0.571 1.00 . A A . 13 ARG N 1 1
3 891 1 1 13 ARG NE N 1.749 4.916 0.334 1.00 . A A . 13 ARG NE 1 1
3 892 1 1 13 ARG NH1 N -0.292 4.406 -0.493 1.00 . A A . 13 ARG NH1 1 1
3 893 1 1 13 ARG NH2 N 1.026 5.893 -1.572 1.00 . A A . 13 ARG NH2 1 1
3 894 1 1 13 ARG O O 5.546 1.736 2.255 1.00 . A A . 13 ARG O 1 1
3 895 1 1 14 SER C C 5.931 -1.066 2.383 1.00 . A A . 14 SER C 1 1
3 896 1 1 14 SER CA C 4.835 -0.618 3.354 1.00 . A A . 14 SER CA 1 1
3 897 1 1 14 SER CB C 3.961 -1.803 3.759 1.00 . A A . 14 SER CB 1 1
3 898 1 1 14 SER H H 2.954 0.121 2.607 1.00 . A A . 14 SER H 1 1
3 899 1 1 14 SER HA H 5.270 -0.164 4.230 1.00 . A A . 14 SER HA 1 1
3 900 1 1 14 SER HB2 H 4.548 -2.513 4.316 1.00 . A A . 14 SER HB2 1 1
3 901 1 1 14 SER HB3 H 3.144 -1.451 4.377 1.00 . A A . 14 SER HB3 1 1
3 902 1 1 14 SER HG H 4.137 -3.004 2.238 1.00 . A A . 14 SER HG 1 1
3 903 1 1 14 SER N N 3.908 0.334 2.678 1.00 . A A . 14 SER N 1 1
3 904 1 1 14 SER O O 7.101 -1.069 2.710 1.00 . A A . 14 SER O 1 1
3 905 1 1 14 SER OG O 3.451 -2.432 2.590 1.00 . A A . 14 SER OG 1 1
3 906 1 1 15 PHE C C 7.573 -0.758 -0.082 1.00 . A A . 15 PHE C 1 1
3 907 1 1 15 PHE CA C 6.582 -1.890 0.200 1.00 . A A . 15 PHE CA 1 1
3 908 1 1 15 PHE CB C 5.788 -2.234 -1.061 1.00 . A A . 15 PHE CB 1 1
3 909 1 1 15 PHE CD1 C 5.864 -4.743 -0.834 1.00 . A A . 15 PHE CD1 1 1
3 910 1 1 15 PHE CD2 C 6.930 -3.714 -2.752 1.00 . A A . 15 PHE CD2 1 1
3 911 1 1 15 PHE CE1 C 6.249 -6.007 -1.297 1.00 . A A . 15 PHE CE1 1 1
3 912 1 1 15 PHE CE2 C 7.315 -4.977 -3.216 1.00 . A A . 15 PHE CE2 1 1
3 913 1 1 15 PHE CG C 6.204 -3.597 -1.562 1.00 . A A . 15 PHE CG 1 1
3 914 1 1 15 PHE CZ C 6.975 -6.124 -2.488 1.00 . A A . 15 PHE CZ 1 1
3 915 1 1 15 PHE H H 4.611 -1.435 0.945 1.00 . A A . 15 PHE H 1 1
3 916 1 1 15 PHE HA H 7.100 -2.765 0.560 1.00 . A A . 15 PHE HA 1 1
3 917 1 1 15 PHE HB2 H 4.733 -2.241 -0.831 1.00 . A A . 15 PHE HB2 1 1
3 918 1 1 15 PHE HB3 H 5.987 -1.497 -1.824 1.00 . A A . 15 PHE HB3 1 1
3 919 1 1 15 PHE HD1 H 5.304 -4.652 0.086 1.00 . A A . 15 PHE HD1 1 1
3 920 1 1 15 PHE HD2 H 7.193 -2.830 -3.314 1.00 . A A . 15 PHE HD2 1 1
3 921 1 1 15 PHE HE1 H 5.986 -6.891 -0.736 1.00 . A A . 15 PHE HE1 1 1
3 922 1 1 15 PHE HE2 H 7.875 -5.068 -4.135 1.00 . A A . 15 PHE HE2 1 1
3 923 1 1 15 PHE HZ H 7.273 -7.099 -2.846 1.00 . A A . 15 PHE HZ 1 1
3 924 1 1 15 PHE N N 5.560 -1.444 1.190 1.00 . A A . 15 PHE N 1 1
3 925 1 1 15 PHE O O 8.772 -0.955 -0.085 1.00 . A A . 15 PHE O 1 1
3 926 1 1 16 THR C C 8.911 1.822 0.608 1.00 . A A . 16 THR C 1 1
3 927 1 1 16 THR CA C 7.997 1.572 -0.594 1.00 . A A . 16 THR CA 1 1
3 928 1 1 16 THR CB C 7.075 2.771 -0.825 1.00 . A A . 16 THR CB 1 1
3 929 1 1 16 THR CG2 C 7.886 4.065 -0.745 1.00 . A A . 16 THR CG2 1 1
3 930 1 1 16 THR H H 6.111 0.569 -0.306 1.00 . A A . 16 THR H 1 1
3 931 1 1 16 THR HA H 8.581 1.381 -1.479 1.00 . A A . 16 THR HA 1 1
3 932 1 1 16 THR HB H 6.306 2.786 -0.067 1.00 . A A . 16 THR HB 1 1
3 933 1 1 16 THR HG1 H 5.575 2.352 -1.990 1.00 . A A . 16 THR HG1 1 1
3 934 1 1 16 THR HG21 H 8.935 3.840 -0.874 1.00 . A A . 16 THR HG21 1 1
3 935 1 1 16 THR HG22 H 7.733 4.527 0.219 1.00 . A A . 16 THR HG22 1 1
3 936 1 1 16 THR HG23 H 7.565 4.741 -1.523 1.00 . A A . 16 THR HG23 1 1
3 937 1 1 16 THR N N 7.081 0.429 -0.315 1.00 . A A . 16 THR N 1 1
3 938 1 1 16 THR O O 10.120 1.786 0.499 1.00 . A A . 16 THR O 1 1
3 939 1 1 16 THR OG1 O 6.475 2.664 -2.108 1.00 . A A . 16 THR OG1 1 1
3 940 1 1 17 GLN C C 10.074 1.113 3.247 1.00 . A A . 17 GLN C 1 1
3 941 1 1 17 GLN CA C 9.180 2.323 2.964 1.00 . A A . 17 GLN CA 1 1
3 942 1 1 17 GLN CB C 8.181 2.530 4.103 1.00 . A A . 17 GLN CB 1 1
3 943 1 1 17 GLN CD C 6.514 1.403 5.585 1.00 . A A . 17 GLN CD 1 1
3 944 1 1 17 GLN CG C 7.495 1.203 4.429 1.00 . A A . 17 GLN CG 1 1
3 945 1 1 17 GLN H H 7.365 2.097 1.824 1.00 . A A . 17 GLN H 1 1
3 946 1 1 17 GLN HA H 9.777 3.212 2.832 1.00 . A A . 17 GLN HA 1 1
3 947 1 1 17 GLN HB2 H 8.702 2.892 4.978 1.00 . A A . 17 GLN HB2 1 1
3 948 1 1 17 GLN HB3 H 7.437 3.253 3.802 1.00 . A A . 17 GLN HB3 1 1
3 949 1 1 17 GLN HE21 H 6.562 -0.503 6.142 1.00 . A A . 17 GLN HE21 1 1
3 950 1 1 17 GLN HE22 H 5.556 0.500 7.071 1.00 . A A . 17 GLN HE22 1 1
3 951 1 1 17 GLN HG2 H 6.959 0.852 3.558 1.00 . A A . 17 GLN HG2 1 1
3 952 1 1 17 GLN HG3 H 8.239 0.473 4.712 1.00 . A A . 17 GLN HG3 1 1
3 953 1 1 17 GLN N N 8.343 2.073 1.756 1.00 . A A . 17 GLN N 1 1
3 954 1 1 17 GLN NE2 N 6.183 0.382 6.328 1.00 . A A . 17 GLN NE2 1 1
3 955 1 1 17 GLN O O 11.213 1.251 3.648 1.00 . A A . 17 GLN O 1 1
3 956 1 1 17 GLN OE1 O 6.045 2.499 5.817 1.00 . A A . 17 GLN OE1 1 1
3 957 1 1 18 ALA C C 11.602 -1.316 2.370 1.00 . A A . 18 ALA C 1 1
3 958 1 1 18 ALA CA C 10.387 -1.289 3.301 1.00 . A A . 18 ALA CA 1 1
3 959 1 1 18 ALA CB C 9.457 -2.465 3.002 1.00 . A A . 18 ALA CB 1 1
3 960 1 1 18 ALA H H 8.646 -0.161 2.720 1.00 . A A . 18 ALA H 1 1
3 961 1 1 18 ALA HA H 10.702 -1.321 4.332 1.00 . A A . 18 ALA HA 1 1
3 962 1 1 18 ALA HB1 H 8.856 -2.237 2.135 1.00 . A A . 18 ALA HB1 1 1
3 963 1 1 18 ALA HB2 H 8.813 -2.639 3.852 1.00 . A A . 18 ALA HB2 1 1
3 964 1 1 18 ALA HB3 H 10.046 -3.350 2.811 1.00 . A A . 18 ALA HB3 1 1
3 965 1 1 18 ALA N N 9.566 -0.072 3.043 1.00 . A A . 18 ALA N 1 1
3 966 1 1 18 ALA O O 12.733 -1.369 2.809 1.00 . A A . 18 ALA O 1 1
3 967 1 1 19 LEU C C 13.494 -0.162 0.439 1.00 . A A . 19 LEU C 1 1
3 968 1 1 19 LEU CA C 12.520 -1.300 0.127 1.00 . A A . 19 LEU CA 1 1
3 969 1 1 19 LEU CB C 11.886 -1.101 -1.251 1.00 . A A . 19 LEU CB 1 1
3 970 1 1 19 LEU CD1 C 10.418 -2.165 -2.969 1.00 . A A . 19 LEU CD1 1 1
3 971 1 1 19 LEU CD2 C 12.391 -3.405 -2.071 1.00 . A A . 19 LEU CD2 1 1
3 972 1 1 19 LEU CG C 11.273 -2.419 -1.726 1.00 . A A . 19 LEU CG 1 1
3 973 1 1 19 LEU H H 10.457 -1.234 0.749 1.00 . A A . 19 LEU H 1 1
3 974 1 1 19 LEU HA H 13.025 -2.252 0.165 1.00 . A A . 19 LEU HA 1 1
3 975 1 1 19 LEU HB2 H 11.115 -0.347 -1.186 1.00 . A A . 19 LEU HB2 1 1
3 976 1 1 19 LEU HB3 H 12.642 -0.784 -1.952 1.00 . A A . 19 LEU HB3 1 1
3 977 1 1 19 LEU HD11 H 9.746 -1.341 -2.782 1.00 . A A . 19 LEU HD11 1 1
3 978 1 1 19 LEU HD12 H 9.844 -3.052 -3.198 1.00 . A A . 19 LEU HD12 1 1
3 979 1 1 19 LEU HD13 H 11.059 -1.925 -3.805 1.00 . A A . 19 LEU HD13 1 1
3 980 1 1 19 LEU HD21 H 13.232 -2.866 -2.483 1.00 . A A . 19 LEU HD21 1 1
3 981 1 1 19 LEU HD22 H 12.031 -4.119 -2.797 1.00 . A A . 19 LEU HD22 1 1
3 982 1 1 19 LEU HD23 H 12.701 -3.924 -1.177 1.00 . A A . 19 LEU HD23 1 1
3 983 1 1 19 LEU HG H 10.655 -2.832 -0.943 1.00 . A A . 19 LEU HG 1 1
3 984 1 1 19 LEU N N 11.377 -1.278 1.085 1.00 . A A . 19 LEU N 1 1
3 985 1 1 19 LEU O O 14.682 -0.269 0.213 1.00 . A A . 19 LEU O 1 1
3 986 1 1 20 GLY C C 14.629 1.789 2.603 1.00 . A A . 20 GLY C 1 1
3 987 1 1 20 GLY CA C 13.898 2.072 1.287 1.00 . A A . 20 GLY CA 1 1
3 988 1 1 20 GLY H H 12.038 0.995 1.135 1.00 . A A . 20 GLY H 1 1
3 989 1 1 20 GLY HA2 H 14.619 2.202 0.491 1.00 . A A . 20 GLY HA2 1 1
3 990 1 1 20 GLY HA3 H 13.311 2.974 1.390 1.00 . A A . 20 GLY HA3 1 1
3 991 1 1 20 GLY N N 12.999 0.928 0.959 1.00 . A A . 20 GLY N 1 1
3 992 1 1 20 GLY O O 15.414 2.591 3.069 1.00 . A A . 20 GLY O 1 1
3 993 1 1 21 LYS C C 14.491 -0.944 5.102 1.00 . A A . 21 LYS C 1 1
3 994 1 1 21 LYS CA C 15.070 0.338 4.495 1.00 . A A . 21 LYS CA 1 1
3 995 1 1 21 LYS CB C 14.789 1.535 5.404 1.00 . A A . 21 LYS CB 1 1
3 996 1 1 21 LYS CD C 15.840 3.301 6.825 1.00 . A A . 21 LYS CD 1 1
3 997 1 1 21 LYS CE C 16.762 4.488 6.537 1.00 . A A . 21 LYS CE 1 1
3 998 1 1 21 LYS CG C 16.111 2.185 5.816 1.00 . A A . 21 LYS CG 1 1
3 999 1 1 21 LYS H H 13.745 0.016 2.826 1.00 . A A . 21 LYS H 1 1
3 1000 1 1 21 LYS HA H 16.132 0.234 4.338 1.00 . A A . 21 LYS HA 1 1
3 1001 1 1 21 LYS HB2 H 14.183 2.255 4.873 1.00 . A A . 21 LYS HB2 1 1
3 1002 1 1 21 LYS HB3 H 14.264 1.203 6.286 1.00 . A A . 21 LYS HB3 1 1
3 1003 1 1 21 LYS HD2 H 14.809 3.617 6.744 1.00 . A A . 21 LYS HD2 1 1
3 1004 1 1 21 LYS HD3 H 16.026 2.937 7.824 1.00 . A A . 21 LYS HD3 1 1
3 1005 1 1 21 LYS HE2 H 16.789 5.157 7.386 1.00 . A A . 21 LYS HE2 1 1
3 1006 1 1 21 LYS HE3 H 17.757 4.143 6.297 1.00 . A A . 21 LYS HE3 1 1
3 1007 1 1 21 LYS HG2 H 16.754 1.441 6.264 1.00 . A A . 21 LYS HG2 1 1
3 1008 1 1 21 LYS HG3 H 16.595 2.601 4.944 1.00 . A A . 21 LYS HG3 1 1
3 1009 1 1 21 LYS HZ1 H 16.757 5.968 5.074 1.00 . A A . 21 LYS HZ1 1 1
3 1010 1 1 21 LYS HZ2 H 15.208 5.510 5.604 1.00 . A A . 21 LYS HZ2 1 1
3 1011 1 1 21 LYS HZ3 H 16.091 4.493 4.567 1.00 . A A . 21 LYS HZ3 1 1
3 1012 1 1 21 LYS N N 14.382 0.656 3.212 1.00 . A A . 21 LYS N 1 1
3 1013 1 1 21 LYS NZ N 16.159 5.166 5.357 1.00 . A A . 21 LYS NZ 1 1
3 1014 1 1 21 LYS O O 13.293 -1.145 5.107 1.00 . A A . 21 LYS O 1 1
3 1015 2 2 1 NH2 HN1 H 16.267 -1.668 5.615 1.00 . B A . 22 NH2 HN1 1 1
3 1016 2 2 1 NH2 HN2 H 14.941 -2.652 6.009 1.00 . B A . 22 NH2 HN2 1 1
3 1017 2 2 1 NH2 N N 15.300 -1.828 5.619 1.00 . B A . 22 NH2 N 1 1
4 1018 1 1 1 SER C C -8.568 -8.735 -5.476 1.00 . A A . 1 SER C 1 1
4 1019 1 1 1 SER CA C -7.676 -9.978 -5.496 1.00 . A A . 1 SER CA 1 1
4 1020 1 1 1 SER CB C -6.857 -10.072 -4.209 1.00 . A A . 1 SER CB 1 1
4 1021 1 1 1 SER H1 H -7.030 -10.331 -7.446 1.00 . A A . 1 SER H1 1 1
4 1022 1 1 1 SER H2 H -5.784 -10.333 -6.291 1.00 . A A . 1 SER H2 1 1
4 1023 1 1 1 SER H3 H -6.480 -8.867 -6.791 1.00 . A A . 1 SER H3 1 1
4 1024 1 1 1 SER HA H -8.271 -10.869 -5.621 1.00 . A A . 1 SER HA 1 1
4 1025 1 1 1 SER HB2 H -7.474 -9.803 -3.369 1.00 . A A . 1 SER HB2 1 1
4 1026 1 1 1 SER HB3 H -6.503 -11.087 -4.083 1.00 . A A . 1 SER HB3 1 1
4 1027 1 1 1 SER HG H -5.132 -9.414 -3.596 1.00 . A A . 1 SER HG 1 1
4 1028 1 1 1 SER N N -6.666 -9.869 -6.589 1.00 . A A . 1 SER N 1 1
4 1029 1 1 1 SER O O -9.777 -8.825 -5.567 1.00 . A A . 1 SER O 1 1
4 1030 1 1 1 SER OG O -5.755 -9.178 -4.287 1.00 . A A . 1 SER OG 1 1
4 1031 1 1 2 GLY C C -8.027 -5.226 -4.603 1.00 . A A . 2 GLY C 1 1
4 1032 1 1 2 GLY CA C -8.799 -6.327 -5.332 1.00 . A A . 2 GLY CA 1 1
4 1033 1 1 2 GLY H H -7.007 -7.523 -5.286 1.00 . A A . 2 GLY H 1 1
4 1034 1 1 2 GLY HA2 H -9.007 -6.013 -6.345 1.00 . A A . 2 GLY HA2 1 1
4 1035 1 1 2 GLY HA3 H -9.727 -6.514 -4.814 1.00 . A A . 2 GLY HA3 1 1
4 1036 1 1 2 GLY N N -7.983 -7.574 -5.358 1.00 . A A . 2 GLY N 1 1
4 1037 1 1 2 GLY O O -7.701 -4.203 -5.171 1.00 . A A . 2 GLY O 1 1
4 1038 1 1 3 SER C C -7.817 -3.112 -2.464 1.00 . A A . 3 SER C 1 1
4 1039 1 1 3 SER CA C -6.982 -4.389 -2.583 1.00 . A A . 3 SER CA 1 1
4 1040 1 1 3 SER CB C -5.719 -4.130 -3.403 1.00 . A A . 3 SER CB 1 1
4 1041 1 1 3 SER H H -8.006 -6.259 -2.907 1.00 . A A . 3 SER H 1 1
4 1042 1 1 3 SER HA H -6.717 -4.761 -1.606 1.00 . A A . 3 SER HA 1 1
4 1043 1 1 3 SER HB2 H -5.672 -4.825 -4.226 1.00 . A A . 3 SER HB2 1 1
4 1044 1 1 3 SER HB3 H -5.744 -3.119 -3.790 1.00 . A A . 3 SER HB3 1 1
4 1045 1 1 3 SER HG H -4.025 -4.985 -2.974 1.00 . A A . 3 SER HG 1 1
4 1046 1 1 3 SER N N -7.733 -5.426 -3.347 1.00 . A A . 3 SER N 1 1
4 1047 1 1 3 SER O O -8.000 -2.387 -3.421 1.00 . A A . 3 SER O 1 1
4 1048 1 1 3 SER OG O -4.577 -4.308 -2.576 1.00 . A A . 3 SER OG 1 1
4 1049 1 1 4 LEU C C -8.254 -0.419 -0.723 1.00 . A A . 4 LEU C 1 1
4 1050 1 1 4 LEU CA C -9.146 -1.599 -1.115 1.00 . A A . 4 LEU CA 1 1
4 1051 1 1 4 LEU CB C -10.121 -1.936 0.014 1.00 . A A . 4 LEU CB 1 1
4 1052 1 1 4 LEU CD1 C -11.770 -3.100 -1.457 1.00 . A A . 4 LEU CD1 1 1
4 1053 1 1 4 LEU CD2 C -12.535 -1.998 0.649 1.00 . A A . 4 LEU CD2 1 1
4 1054 1 1 4 LEU CG C -11.552 -1.910 -0.521 1.00 . A A . 4 LEU CG 1 1
4 1055 1 1 4 LEU H H -8.165 -3.428 -0.534 1.00 . A A . 4 LEU H 1 1
4 1056 1 1 4 LEU HA H -9.693 -1.376 -2.019 1.00 . A A . 4 LEU HA 1 1
4 1057 1 1 4 LEU HB2 H -9.897 -2.920 0.401 1.00 . A A . 4 LEU HB2 1 1
4 1058 1 1 4 LEU HB3 H -10.020 -1.206 0.805 1.00 . A A . 4 LEU HB3 1 1
4 1059 1 1 4 LEU HD11 H -10.944 -3.170 -2.149 1.00 . A A . 4 LEU HD11 1 1
4 1060 1 1 4 LEU HD12 H -12.690 -2.963 -2.007 1.00 . A A . 4 LEU HD12 1 1
4 1061 1 1 4 LEU HD13 H -11.829 -4.008 -0.876 1.00 . A A . 4 LEU HD13 1 1
4 1062 1 1 4 LEU HD21 H -12.023 -2.377 1.521 1.00 . A A . 4 LEU HD21 1 1
4 1063 1 1 4 LEU HD22 H -13.346 -2.662 0.390 1.00 . A A . 4 LEU HD22 1 1
4 1064 1 1 4 LEU HD23 H -12.929 -1.015 0.863 1.00 . A A . 4 LEU HD23 1 1
4 1065 1 1 4 LEU HG H -11.717 -0.990 -1.065 1.00 . A A . 4 LEU HG 1 1
4 1066 1 1 4 LEU N N -8.324 -2.831 -1.295 1.00 . A A . 4 LEU N 1 1
4 1067 1 1 4 LEU O O -7.059 -0.562 -0.552 1.00 . A A . 4 LEU O 1 1
4 1068 1 1 5 SER C C -7.044 1.569 0.939 1.00 . A A . 5 SER C 1 1
4 1069 1 1 5 SER CA C -8.008 1.933 -0.194 1.00 . A A . 5 SER CA 1 1
4 1070 1 1 5 SER CB C -9.021 2.975 0.277 1.00 . A A . 5 SER CB 1 1
4 1071 1 1 5 SER H H -9.790 0.840 -0.719 1.00 . A A . 5 SER H 1 1
4 1072 1 1 5 SER HA H -7.464 2.307 -1.047 1.00 . A A . 5 SER HA 1 1
4 1073 1 1 5 SER HB2 H -8.637 3.488 1.142 1.00 . A A . 5 SER HB2 1 1
4 1074 1 1 5 SER HB3 H -9.197 3.690 -0.516 1.00 . A A . 5 SER HB3 1 1
4 1075 1 1 5 SER HG H -10.801 2.319 -0.154 1.00 . A A . 5 SER HG 1 1
4 1076 1 1 5 SER N N -8.825 0.745 -0.577 1.00 . A A . 5 SER N 1 1
4 1077 1 1 5 SER O O -5.864 1.379 0.725 1.00 . A A . 5 SER O 1 1
4 1078 1 1 5 SER OG O -10.237 2.323 0.623 1.00 . A A . 5 SER OG 1 1
4 1079 1 1 6 THR C C -5.695 -0.007 2.889 1.00 . A A . 6 THR C 1 1
4 1080 1 1 6 THR CA C -6.650 1.122 3.287 1.00 . A A . 6 THR CA 1 1
4 1081 1 1 6 THR CB C -7.596 0.659 4.395 1.00 . A A . 6 THR CB 1 1
4 1082 1 1 6 THR CG2 C -7.808 1.795 5.398 1.00 . A A . 6 THR CG2 1 1
4 1083 1 1 6 THR H H -8.494 1.631 2.294 1.00 . A A . 6 THR H 1 1
4 1084 1 1 6 THR HA H -6.096 1.987 3.614 1.00 . A A . 6 THR HA 1 1
4 1085 1 1 6 THR HB H -7.167 -0.189 4.906 1.00 . A A . 6 THR HB 1 1
4 1086 1 1 6 THR HG1 H -8.673 -0.334 3.115 1.00 . A A . 6 THR HG1 1 1
4 1087 1 1 6 THR HG21 H -6.860 2.268 5.610 1.00 . A A . 6 THR HG21 1 1
4 1088 1 1 6 THR HG22 H -8.224 1.396 6.311 1.00 . A A . 6 THR HG22 1 1
4 1089 1 1 6 THR HG23 H -8.488 2.522 4.979 1.00 . A A . 6 THR HG23 1 1
4 1090 1 1 6 THR N N -7.539 1.473 2.143 1.00 . A A . 6 THR N 1 1
4 1091 1 1 6 THR O O -4.493 0.108 3.021 1.00 . A A . 6 THR O 1 1
4 1092 1 1 6 THR OG1 O -8.845 0.288 3.826 1.00 . A A . 6 THR OG1 1 1
4 1093 1 1 7 PHE C C -4.288 -1.750 0.994 1.00 . A A . 7 PHE C 1 1
4 1094 1 1 7 PHE CA C -5.343 -2.231 1.994 1.00 . A A . 7 PHE CA 1 1
4 1095 1 1 7 PHE CB C -6.282 -3.244 1.339 1.00 . A A . 7 PHE CB 1 1
4 1096 1 1 7 PHE CD1 C -7.512 -3.533 3.520 1.00 . A A . 7 PHE CD1 1 1
4 1097 1 1 7 PHE CD2 C -6.871 -5.510 2.271 1.00 . A A . 7 PHE CD2 1 1
4 1098 1 1 7 PHE CE1 C -8.089 -4.343 4.506 1.00 . A A . 7 PHE CE1 1 1
4 1099 1 1 7 PHE CE2 C -7.448 -6.320 3.257 1.00 . A A . 7 PHE CE2 1 1
4 1100 1 1 7 PHE CG C -6.903 -4.117 2.402 1.00 . A A . 7 PHE CG 1 1
4 1101 1 1 7 PHE CZ C -8.057 -5.736 4.374 1.00 . A A . 7 PHE CZ 1 1
4 1102 1 1 7 PHE H H -7.194 -1.170 2.302 1.00 . A A . 7 PHE H 1 1
4 1103 1 1 7 PHE HA H -4.871 -2.671 2.859 1.00 . A A . 7 PHE HA 1 1
4 1104 1 1 7 PHE HB2 H -7.060 -2.719 0.803 1.00 . A A . 7 PHE HB2 1 1
4 1105 1 1 7 PHE HB3 H -5.723 -3.860 0.650 1.00 . A A . 7 PHE HB3 1 1
4 1106 1 1 7 PHE HD1 H -7.537 -2.458 3.620 1.00 . A A . 7 PHE HD1 1 1
4 1107 1 1 7 PHE HD2 H -6.402 -5.961 1.409 1.00 . A A . 7 PHE HD2 1 1
4 1108 1 1 7 PHE HE1 H -8.558 -3.892 5.367 1.00 . A A . 7 PHE HE1 1 1
4 1109 1 1 7 PHE HE2 H -7.423 -7.394 3.156 1.00 . A A . 7 PHE HE2 1 1
4 1110 1 1 7 PHE HZ H -8.501 -6.361 5.135 1.00 . A A . 7 PHE HZ 1 1
4 1111 1 1 7 PHE N N -6.221 -1.097 2.401 1.00 . A A . 7 PHE N 1 1
4 1112 1 1 7 PHE O O -3.105 -1.761 1.272 1.00 . A A . 7 PHE O 1 1
4 1113 1 1 8 PHE C C -2.717 0.104 -0.534 1.00 . A A . 8 PHE C 1 1
4 1114 1 1 8 PHE CA C -3.727 -0.846 -1.183 1.00 . A A . 8 PHE CA 1 1
4 1115 1 1 8 PHE CB C -4.567 -0.105 -2.224 1.00 . A A . 8 PHE CB 1 1
4 1116 1 1 8 PHE CD1 C -2.566 0.003 -3.752 1.00 . A A . 8 PHE CD1 1 1
4 1117 1 1 8 PHE CD2 C -3.903 2.001 -3.438 1.00 . A A . 8 PHE CD2 1 1
4 1118 1 1 8 PHE CE1 C -1.721 0.705 -4.620 1.00 . A A . 8 PHE CE1 1 1
4 1119 1 1 8 PHE CE2 C -3.058 2.703 -4.306 1.00 . A A . 8 PHE CE2 1 1
4 1120 1 1 8 PHE CG C -3.656 0.651 -3.161 1.00 . A A . 8 PHE CG 1 1
4 1121 1 1 8 PHE CZ C -1.967 2.055 -4.898 1.00 . A A . 8 PHE CZ 1 1
4 1122 1 1 8 PHE H H -5.665 -1.326 -0.372 1.00 . A A . 8 PHE H 1 1
4 1123 1 1 8 PHE HA H -3.221 -1.679 -1.643 1.00 . A A . 8 PHE HA 1 1
4 1124 1 1 8 PHE HB2 H -5.152 -0.818 -2.788 1.00 . A A . 8 PHE HB2 1 1
4 1125 1 1 8 PHE HB3 H -5.227 0.589 -1.726 1.00 . A A . 8 PHE HB3 1 1
4 1126 1 1 8 PHE HD1 H -2.376 -1.038 -3.539 1.00 . A A . 8 PHE HD1 1 1
4 1127 1 1 8 PHE HD2 H -4.744 2.501 -2.981 1.00 . A A . 8 PHE HD2 1 1
4 1128 1 1 8 PHE HE1 H -0.879 0.205 -5.077 1.00 . A A . 8 PHE HE1 1 1
4 1129 1 1 8 PHE HE2 H -3.248 3.744 -4.520 1.00 . A A . 8 PHE HE2 1 1
4 1130 1 1 8 PHE HZ H -1.316 2.596 -5.568 1.00 . A A . 8 PHE HZ 1 1
4 1131 1 1 8 PHE N N -4.707 -1.327 -0.167 1.00 . A A . 8 PHE N 1 1
4 1132 1 1 8 PHE O O -1.522 -0.110 -0.593 1.00 . A A . 8 PHE O 1 1
4 1133 1 1 9 ARG C C -1.282 1.364 1.658 1.00 . A A . 9 ARG C 1 1
4 1134 1 1 9 ARG CA C -2.254 2.112 0.740 1.00 . A A . 9 ARG CA 1 1
4 1135 1 1 9 ARG CB C -3.150 3.045 1.555 1.00 . A A . 9 ARG CB 1 1
4 1136 1 1 9 ARG CD C -2.245 5.176 2.495 1.00 . A A . 9 ARG CD 1 1
4 1137 1 1 9 ARG CG C -2.796 4.499 1.238 1.00 . A A . 9 ARG CG 1 1
4 1138 1 1 9 ARG CZ C -0.750 7.058 2.789 1.00 . A A . 9 ARG CZ 1 1
4 1139 1 1 9 ARG H H -4.154 1.305 0.124 1.00 . A A . 9 ARG H 1 1
4 1140 1 1 9 ARG HA H -1.712 2.676 -0.003 1.00 . A A . 9 ARG HA 1 1
4 1141 1 1 9 ARG HB2 H -4.185 2.862 1.300 1.00 . A A . 9 ARG HB2 1 1
4 1142 1 1 9 ARG HB3 H -3.000 2.861 2.608 1.00 . A A . 9 ARG HB3 1 1
4 1143 1 1 9 ARG HD2 H -3.053 5.438 3.164 1.00 . A A . 9 ARG HD2 1 1
4 1144 1 1 9 ARG HD3 H -1.538 4.529 2.991 1.00 . A A . 9 ARG HD3 1 1
4 1145 1 1 9 ARG HE H -1.710 6.713 1.085 1.00 . A A . 9 ARG HE 1 1
4 1146 1 1 9 ARG HG2 H -2.051 4.526 0.457 1.00 . A A . 9 ARG HG2 1 1
4 1147 1 1 9 ARG HG3 H -3.681 5.022 0.909 1.00 . A A . 9 ARG HG3 1 1
4 1148 1 1 9 ARG HH11 H 0.575 5.564 2.931 1.00 . A A . 9 ARG HH11 1 1
4 1149 1 1 9 ARG HH12 H 0.968 7.002 3.815 1.00 . A A . 9 ARG HH12 1 1
4 1150 1 1 9 ARG HH21 H -1.886 8.705 2.830 1.00 . A A . 9 ARG HH21 1 1
4 1151 1 1 9 ARG HH22 H -0.425 8.780 3.757 1.00 . A A . 9 ARG HH22 1 1
4 1152 1 1 9 ARG N N -3.187 1.151 0.087 1.00 . A A . 9 ARG N 1 1
4 1153 1 1 9 ARG NE N -1.557 6.401 2.001 1.00 . A A . 9 ARG NE 1 1
4 1154 1 1 9 ARG NH1 N 0.351 6.497 3.211 1.00 . A A . 9 ARG NH1 1 1
4 1155 1 1 9 ARG NH2 N -1.044 8.277 3.154 1.00 . A A . 9 ARG NH2 1 1
4 1156 1 1 9 ARG O O -0.080 1.480 1.531 1.00 . A A . 9 ARG O 1 1
4 1157 1 1 10 LEU C C 0.153 -0.927 2.706 1.00 . A A . 10 LEU C 1 1
4 1158 1 1 10 LEU CA C -0.901 -0.156 3.505 1.00 . A A . 10 LEU CA 1 1
4 1159 1 1 10 LEU CB C -1.824 -1.123 4.249 1.00 . A A . 10 LEU CB 1 1
4 1160 1 1 10 LEU CD1 C -0.443 -0.759 6.299 1.00 . A A . 10 LEU CD1 1 1
4 1161 1 1 10 LEU CD2 C -2.469 0.645 5.890 1.00 . A A . 10 LEU CD2 1 1
4 1162 1 1 10 LEU CG C -1.864 -0.752 5.731 1.00 . A A . 10 LEU CG 1 1
4 1163 1 1 10 LEU H H -2.769 0.518 2.667 1.00 . A A . 10 LEU H 1 1
4 1164 1 1 10 LEU HA H -0.429 0.514 4.205 1.00 . A A . 10 LEU HA 1 1
4 1165 1 1 10 LEU HB2 H -2.820 -1.060 3.834 1.00 . A A . 10 LEU HB2 1 1
4 1166 1 1 10 LEU HB3 H -1.452 -2.131 4.142 1.00 . A A . 10 LEU HB3 1 1
4 1167 1 1 10 LEU HD11 H -0.486 -0.861 7.373 1.00 . A A . 10 LEU HD11 1 1
4 1168 1 1 10 LEU HD12 H 0.051 0.167 6.044 1.00 . A A . 10 LEU HD12 1 1
4 1169 1 1 10 LEU HD13 H 0.107 -1.588 5.879 1.00 . A A . 10 LEU HD13 1 1
4 1170 1 1 10 LEU HD21 H -3.536 0.562 6.027 1.00 . A A . 10 LEU HD21 1 1
4 1171 1 1 10 LEU HD22 H -2.263 1.229 5.005 1.00 . A A . 10 LEU HD22 1 1
4 1172 1 1 10 LEU HD23 H -2.032 1.130 6.751 1.00 . A A . 10 LEU HD23 1 1
4 1173 1 1 10 LEU HG H -2.469 -1.471 6.266 1.00 . A A . 10 LEU HG 1 1
4 1174 1 1 10 LEU N N -1.795 0.598 2.581 1.00 . A A . 10 LEU N 1 1
4 1175 1 1 10 LEU O O 1.339 -0.802 2.941 1.00 . A A . 10 LEU O 1 1
4 1176 1 1 11 PHE C C 1.752 -1.561 0.339 1.00 . A A . 11 PHE C 1 1
4 1177 1 1 11 PHE CA C 0.710 -2.501 0.949 1.00 . A A . 11 PHE CA 1 1
4 1178 1 1 11 PHE CB C -0.125 -3.163 -0.148 1.00 . A A . 11 PHE CB 1 1
4 1179 1 1 11 PHE CD1 C 0.558 -5.443 0.684 1.00 . A A . 11 PHE CD1 1 1
4 1180 1 1 11 PHE CD2 C 0.682 -4.982 -1.694 1.00 . A A . 11 PHE CD2 1 1
4 1181 1 1 11 PHE CE1 C 1.030 -6.741 0.457 1.00 . A A . 11 PHE CE1 1 1
4 1182 1 1 11 PHE CE2 C 1.154 -6.281 -1.921 1.00 . A A . 11 PHE CE2 1 1
4 1183 1 1 11 PHE CG C 0.385 -4.564 -0.392 1.00 . A A . 11 PHE CG 1 1
4 1184 1 1 11 PHE CZ C 1.328 -7.160 -0.845 1.00 . A A . 11 PHE CZ 1 1
4 1185 1 1 11 PHE H H -1.230 -1.811 1.588 1.00 . A A . 11 PHE H 1 1
4 1186 1 1 11 PHE HA H 1.188 -3.255 1.554 1.00 . A A . 11 PHE HA 1 1
4 1187 1 1 11 PHE HB2 H -1.159 -3.203 0.161 1.00 . A A . 11 PHE HB2 1 1
4 1188 1 1 11 PHE HB3 H -0.042 -2.587 -1.058 1.00 . A A . 11 PHE HB3 1 1
4 1189 1 1 11 PHE HD1 H 0.328 -5.119 1.687 1.00 . A A . 11 PHE HD1 1 1
4 1190 1 1 11 PHE HD2 H 0.549 -4.305 -2.525 1.00 . A A . 11 PHE HD2 1 1
4 1191 1 1 11 PHE HE1 H 1.164 -7.420 1.286 1.00 . A A . 11 PHE HE1 1 1
4 1192 1 1 11 PHE HE2 H 1.384 -6.605 -2.926 1.00 . A A . 11 PHE HE2 1 1
4 1193 1 1 11 PHE HZ H 1.691 -8.162 -1.020 1.00 . A A . 11 PHE HZ 1 1
4 1194 1 1 11 PHE N N -0.270 -1.724 1.763 1.00 . A A . 11 PHE N 1 1
4 1195 1 1 11 PHE O O 2.942 -1.747 0.503 1.00 . A A . 11 PHE O 1 1
4 1196 1 1 12 ASN C C 3.177 1.019 0.094 1.00 . A A . 12 ASN C 1 1
4 1197 1 1 12 ASN CA C 2.281 0.399 -0.982 1.00 . A A . 12 ASN CA 1 1
4 1198 1 1 12 ASN CB C 1.414 1.473 -1.641 1.00 . A A . 12 ASN CB 1 1
4 1199 1 1 12 ASN CG C 2.311 2.567 -2.225 1.00 . A A . 12 ASN CG 1 1
4 1200 1 1 12 ASN H H 0.351 -0.418 -0.483 1.00 . A A . 12 ASN H 1 1
4 1201 1 1 12 ASN HA H 2.879 -0.101 -1.728 1.00 . A A . 12 ASN HA 1 1
4 1202 1 1 12 ASN HB2 H 0.829 1.027 -2.432 1.00 . A A . 12 ASN HB2 1 1
4 1203 1 1 12 ASN HB3 H 0.756 1.906 -0.904 1.00 . A A . 12 ASN HB3 1 1
4 1204 1 1 12 ASN HD21 H 3.778 1.314 -2.691 1.00 . A A . 12 ASN HD21 1 1
4 1205 1 1 12 ASN HD22 H 4.063 2.942 -3.081 1.00 . A A . 12 ASN HD22 1 1
4 1206 1 1 12 ASN N N 1.315 -0.552 -0.363 1.00 . A A . 12 ASN N 1 1
4 1207 1 1 12 ASN ND2 N 3.481 2.248 -2.706 1.00 . A A . 12 ASN ND2 1 1
4 1208 1 1 12 ASN O O 4.369 1.166 -0.085 1.00 . A A . 12 ASN O 1 1
4 1209 1 1 12 ASN OD1 O 1.942 3.724 -2.244 1.00 . A A . 12 ASN OD1 1 1
4 1210 1 1 13 ARG C C 4.521 1.014 2.748 1.00 . A A . 13 ARG C 1 1
4 1211 1 1 13 ARG CA C 3.430 1.989 2.300 1.00 . A A . 13 ARG CA 1 1
4 1212 1 1 13 ARG CB C 2.444 2.252 3.440 1.00 . A A . 13 ARG CB 1 1
4 1213 1 1 13 ARG CD C 3.268 3.499 5.442 1.00 . A A . 13 ARG CD 1 1
4 1214 1 1 13 ARG CG C 2.701 3.640 4.028 1.00 . A A . 13 ARG CG 1 1
4 1215 1 1 13 ARG CZ C 1.100 3.692 6.503 1.00 . A A . 13 ARG CZ 1 1
4 1216 1 1 13 ARG H H 1.647 1.253 1.338 1.00 . A A . 13 ARG H 1 1
4 1217 1 1 13 ARG HA H 3.866 2.918 1.969 1.00 . A A . 13 ARG HA 1 1
4 1218 1 1 13 ARG HB2 H 1.434 2.202 3.059 1.00 . A A . 13 ARG HB2 1 1
4 1219 1 1 13 ARG HB3 H 2.577 1.506 4.209 1.00 . A A . 13 ARG HB3 1 1
4 1220 1 1 13 ARG HD2 H 4.106 2.815 5.443 1.00 . A A . 13 ARG HD2 1 1
4 1221 1 1 13 ARG HD3 H 3.566 4.462 5.826 1.00 . A A . 13 ARG HD3 1 1
4 1222 1 1 13 ARG HE H 2.193 2.036 6.599 1.00 . A A . 13 ARG HE 1 1
4 1223 1 1 13 ARG HG2 H 3.409 4.169 3.406 1.00 . A A . 13 ARG HG2 1 1
4 1224 1 1 13 ARG HG3 H 1.774 4.192 4.068 1.00 . A A . 13 ARG HG3 1 1
4 1225 1 1 13 ARG HH11 H 2.148 5.390 6.654 1.00 . A A . 13 ARG HH11 1 1
4 1226 1 1 13 ARG HH12 H 0.438 5.541 6.888 1.00 . A A . 13 ARG HH12 1 1
4 1227 1 1 13 ARG HH21 H -0.191 2.165 6.411 1.00 . A A . 13 ARG HH21 1 1
4 1228 1 1 13 ARG HH22 H -0.886 3.714 6.751 1.00 . A A . 13 ARG HH22 1 1
4 1229 1 1 13 ARG N N 2.611 1.381 1.213 1.00 . A A . 13 ARG N 1 1
4 1230 1 1 13 ARG NE N 2.146 2.952 6.253 1.00 . A A . 13 ARG NE 1 1
4 1231 1 1 13 ARG NH1 N 1.239 4.974 6.696 1.00 . A A . 13 ARG NH1 1 1
4 1232 1 1 13 ARG NH2 N -0.085 3.147 6.559 1.00 . A A . 13 ARG NH2 1 1
4 1233 1 1 13 ARG O O 5.688 1.347 2.788 1.00 . A A . 13 ARG O 1 1
4 1234 1 1 14 SER C C 6.188 -1.434 2.414 1.00 . A A . 14 SER C 1 1
4 1235 1 1 14 SER CA C 5.167 -1.189 3.529 1.00 . A A . 14 SER CA 1 1
4 1236 1 1 14 SER CB C 4.373 -2.461 3.818 1.00 . A A . 14 SER CB 1 1
4 1237 1 1 14 SER H H 3.203 -0.442 3.045 1.00 . A A . 14 SER H 1 1
4 1238 1 1 14 SER HA H 5.661 -0.850 4.425 1.00 . A A . 14 SER HA 1 1
4 1239 1 1 14 SER HB2 H 3.318 -2.250 3.768 1.00 . A A . 14 SER HB2 1 1
4 1240 1 1 14 SER HB3 H 4.623 -3.215 3.082 1.00 . A A . 14 SER HB3 1 1
4 1241 1 1 14 SER HG H 4.657 -2.182 5.723 1.00 . A A . 14 SER HG 1 1
4 1242 1 1 14 SER N N 4.150 -0.192 3.084 1.00 . A A . 14 SER N 1 1
4 1243 1 1 14 SER O O 7.381 -1.438 2.641 1.00 . A A . 14 SER O 1 1
4 1244 1 1 14 SER OG O 4.696 -2.929 5.121 1.00 . A A . 14 SER OG 1 1
4 1245 1 1 15 PHE C C 7.612 -0.685 -0.089 1.00 . A A . 15 PHE C 1 1
4 1246 1 1 15 PHE CA C 6.672 -1.881 0.082 1.00 . A A . 15 PHE CA 1 1
4 1247 1 1 15 PHE CB C 5.783 -2.047 -1.151 1.00 . A A . 15 PHE CB 1 1
4 1248 1 1 15 PHE CD1 C 6.803 -4.287 -1.694 1.00 . A A . 15 PHE CD1 1 1
4 1249 1 1 15 PHE CD2 C 6.674 -2.610 -3.441 1.00 . A A . 15 PHE CD2 1 1
4 1250 1 1 15 PHE CE1 C 7.408 -5.175 -2.591 1.00 . A A . 15 PHE CE1 1 1
4 1251 1 1 15 PHE CE2 C 7.279 -3.497 -4.338 1.00 . A A . 15 PHE CE2 1 1
4 1252 1 1 15 PHE CG C 6.435 -3.004 -2.118 1.00 . A A . 15 PHE CG 1 1
4 1253 1 1 15 PHE CZ C 7.646 -4.780 -3.914 1.00 . A A . 15 PHE CZ 1 1
4 1254 1 1 15 PHE H H 4.761 -1.630 1.047 1.00 . A A . 15 PHE H 1 1
4 1255 1 1 15 PHE HA H 7.237 -2.785 0.252 1.00 . A A . 15 PHE HA 1 1
4 1256 1 1 15 PHE HB2 H 4.821 -2.437 -0.851 1.00 . A A . 15 PHE HB2 1 1
4 1257 1 1 15 PHE HB3 H 5.650 -1.088 -1.629 1.00 . A A . 15 PHE HB3 1 1
4 1258 1 1 15 PHE HD1 H 6.619 -4.591 -0.674 1.00 . A A . 15 PHE HD1 1 1
4 1259 1 1 15 PHE HD2 H 6.390 -1.620 -3.768 1.00 . A A . 15 PHE HD2 1 1
4 1260 1 1 15 PHE HE1 H 7.692 -6.164 -2.264 1.00 . A A . 15 PHE HE1 1 1
4 1261 1 1 15 PHE HE2 H 7.463 -3.193 -5.357 1.00 . A A . 15 PHE HE2 1 1
4 1262 1 1 15 PHE HZ H 8.113 -5.464 -4.606 1.00 . A A . 15 PHE HZ 1 1
4 1263 1 1 15 PHE N N 5.727 -1.638 1.210 1.00 . A A . 15 PHE N 1 1
4 1264 1 1 15 PHE O O 8.817 -0.833 -0.146 1.00 . A A . 15 PHE O 1 1
4 1265 1 1 16 THR C C 8.899 1.830 0.844 1.00 . A A . 16 THR C 1 1
4 1266 1 1 16 THR CA C 7.932 1.704 -0.337 1.00 . A A . 16 THR CA 1 1
4 1267 1 1 16 THR CB C 6.962 2.886 -0.364 1.00 . A A . 16 THR CB 1 1
4 1268 1 1 16 THR CG2 C 7.746 4.195 -0.253 1.00 . A A . 16 THR CG2 1 1
4 1269 1 1 16 THR H H 6.096 0.597 -0.122 1.00 . A A . 16 THR H 1 1
4 1270 1 1 16 THR HA H 8.477 1.652 -1.267 1.00 . A A . 16 THR HA 1 1
4 1271 1 1 16 THR HB H 6.277 2.809 0.465 1.00 . A A . 16 THR HB 1 1
4 1272 1 1 16 THR HG1 H 5.316 2.680 -1.379 1.00 . A A . 16 THR HG1 1 1
4 1273 1 1 16 THR HG21 H 8.198 4.261 0.726 1.00 . A A . 16 THR HG21 1 1
4 1274 1 1 16 THR HG22 H 7.075 5.029 -0.396 1.00 . A A . 16 THR HG22 1 1
4 1275 1 1 16 THR HG23 H 8.518 4.219 -1.008 1.00 . A A . 16 THR HG23 1 1
4 1276 1 1 16 THR N N 7.069 0.500 -0.171 1.00 . A A . 16 THR N 1 1
4 1277 1 1 16 THR O O 10.097 1.933 0.669 1.00 . A A . 16 THR O 1 1
4 1278 1 1 16 THR OG1 O 6.234 2.870 -1.584 1.00 . A A . 16 THR OG1 1 1
4 1279 1 1 17 GLN C C 10.375 0.871 3.183 1.00 . A A . 17 GLN C 1 1
4 1280 1 1 17 GLN CA C 9.278 1.938 3.235 1.00 . A A . 17 GLN CA 1 1
4 1281 1 1 17 GLN CB C 8.363 1.710 4.438 1.00 . A A . 17 GLN CB 1 1
4 1282 1 1 17 GLN CD C 10.088 0.869 6.038 1.00 . A A . 17 GLN CD 1 1
4 1283 1 1 17 GLN CG C 9.127 2.018 5.727 1.00 . A A . 17 GLN CG 1 1
4 1284 1 1 17 GLN H H 7.419 1.735 2.164 1.00 . A A . 17 GLN H 1 1
4 1285 1 1 17 GLN HA H 9.713 2.925 3.285 1.00 . A A . 17 GLN HA 1 1
4 1286 1 1 17 GLN HB2 H 7.502 2.359 4.363 1.00 . A A . 17 GLN HB2 1 1
4 1287 1 1 17 GLN HB3 H 8.037 0.681 4.452 1.00 . A A . 17 GLN HB3 1 1
4 1288 1 1 17 GLN HE21 H 11.714 1.930 5.618 1.00 . A A . 17 GLN HE21 1 1
4 1289 1 1 17 GLN HE22 H 11.997 0.329 6.107 1.00 . A A . 17 GLN HE22 1 1
4 1290 1 1 17 GLN HG2 H 9.686 2.933 5.603 1.00 . A A . 17 GLN HG2 1 1
4 1291 1 1 17 GLN HG3 H 8.428 2.130 6.542 1.00 . A A . 17 GLN HG3 1 1
4 1292 1 1 17 GLN N N 8.388 1.820 2.044 1.00 . A A . 17 GLN N 1 1
4 1293 1 1 17 GLN NE2 N 11.373 1.059 5.911 1.00 . A A . 17 GLN NE2 1 1
4 1294 1 1 17 GLN O O 11.540 1.155 3.376 1.00 . A A . 17 GLN O 1 1
4 1295 1 1 17 GLN OE1 O 9.666 -0.210 6.400 1.00 . A A . 17 GLN OE1 1 1
4 1296 1 1 18 ALA C C 11.999 -1.186 1.701 1.00 . A A . 18 ALA C 1 1
4 1297 1 1 18 ALA CA C 11.032 -1.439 2.860 1.00 . A A . 18 ALA CA 1 1
4 1298 1 1 18 ALA CB C 10.234 -2.721 2.623 1.00 . A A . 18 ALA CB 1 1
4 1299 1 1 18 ALA H H 9.065 -0.563 2.771 1.00 . A A . 18 ALA H 1 1
4 1300 1 1 18 ALA HA H 11.569 -1.506 3.793 1.00 . A A . 18 ALA HA 1 1
4 1301 1 1 18 ALA HB1 H 9.735 -3.009 3.537 1.00 . A A . 18 ALA HB1 1 1
4 1302 1 1 18 ALA HB2 H 10.905 -3.511 2.317 1.00 . A A . 18 ALA HB2 1 1
4 1303 1 1 18 ALA HB3 H 9.501 -2.552 1.849 1.00 . A A . 18 ALA HB3 1 1
4 1304 1 1 18 ALA N N 10.010 -0.355 2.925 1.00 . A A . 18 ALA N 1 1
4 1305 1 1 18 ALA O O 13.179 -0.967 1.900 1.00 . A A . 18 ALA O 1 1
4 1306 1 1 19 LEU C C 13.121 0.369 -0.531 1.00 . A A . 19 LEU C 1 1
4 1307 1 1 19 LEU CA C 12.403 -0.976 -0.679 1.00 . A A . 19 LEU CA 1 1
4 1308 1 1 19 LEU CB C 11.471 -0.954 -1.891 1.00 . A A . 19 LEU CB 1 1
4 1309 1 1 19 LEU CD1 C 12.576 -2.852 -3.082 1.00 . A A . 19 LEU CD1 1 1
4 1310 1 1 19 LEU CD2 C 10.940 -3.309 -1.250 1.00 . A A . 19 LEU CD2 1 1
4 1311 1 1 19 LEU CG C 11.283 -2.378 -2.416 1.00 . A A . 19 LEU CG 1 1
4 1312 1 1 19 LEU H H 10.558 -1.394 0.352 1.00 . A A . 19 LEU H 1 1
4 1313 1 1 19 LEU HA H 13.118 -1.777 -0.779 1.00 . A A . 19 LEU HA 1 1
4 1314 1 1 19 LEU HB2 H 10.512 -0.548 -1.600 1.00 . A A . 19 LEU HB2 1 1
4 1315 1 1 19 LEU HB3 H 11.903 -0.341 -2.667 1.00 . A A . 19 LEU HB3 1 1
4 1316 1 1 19 LEU HD11 H 12.483 -3.895 -3.348 1.00 . A A . 19 LEU HD11 1 1
4 1317 1 1 19 LEU HD12 H 13.401 -2.728 -2.396 1.00 . A A . 19 LEU HD12 1 1
4 1318 1 1 19 LEU HD13 H 12.757 -2.268 -3.972 1.00 . A A . 19 LEU HD13 1 1
4 1319 1 1 19 LEU HD21 H 10.831 -4.320 -1.617 1.00 . A A . 19 LEU HD21 1 1
4 1320 1 1 19 LEU HD22 H 10.014 -2.990 -0.794 1.00 . A A . 19 LEU HD22 1 1
4 1321 1 1 19 LEU HD23 H 11.732 -3.276 -0.518 1.00 . A A . 19 LEU HD23 1 1
4 1322 1 1 19 LEU HG H 10.480 -2.392 -3.139 1.00 . A A . 19 LEU HG 1 1
4 1323 1 1 19 LEU N N 11.511 -1.215 0.491 1.00 . A A . 19 LEU N 1 1
4 1324 1 1 19 LEU O O 14.114 0.628 -1.182 1.00 . A A . 19 LEU O 1 1
4 1325 1 1 20 GLY C C 14.188 2.504 1.745 1.00 . A A . 20 GLY C 1 1
4 1326 1 1 20 GLY CA C 13.283 2.550 0.510 1.00 . A A . 20 GLY CA 1 1
4 1327 1 1 20 GLY H H 11.827 0.996 0.837 1.00 . A A . 20 GLY H 1 1
4 1328 1 1 20 GLY HA2 H 13.875 2.787 -0.365 1.00 . A A . 20 GLY HA2 1 1
4 1329 1 1 20 GLY HA3 H 12.527 3.310 0.649 1.00 . A A . 20 GLY HA3 1 1
4 1330 1 1 20 GLY N N 12.629 1.224 0.322 1.00 . A A . 20 GLY N 1 1
4 1331 1 1 20 GLY O O 14.823 3.480 2.094 1.00 . A A . 20 GLY O 1 1
4 1332 1 1 21 LYS C C 14.816 2.438 4.585 1.00 . A A . 21 LYS C 1 1
4 1333 1 1 21 LYS CA C 15.126 1.289 3.623 1.00 . A A . 21 LYS CA 1 1
4 1334 1 1 21 LYS CB C 16.555 1.403 3.094 1.00 . A A . 21 LYS CB 1 1
4 1335 1 1 21 LYS CD C 18.761 0.262 3.369 1.00 . A A . 21 LYS CD 1 1
4 1336 1 1 21 LYS CE C 20.023 0.716 4.105 1.00 . A A . 21 LYS CE 1 1
4 1337 1 1 21 LYS CG C 17.525 0.785 4.103 1.00 . A A . 21 LYS CG 1 1
4 1338 1 1 21 LYS H H 13.741 0.598 2.123 1.00 . A A . 21 LYS H 1 1
4 1339 1 1 21 LYS HA H 14.990 0.338 4.114 1.00 . A A . 21 LYS HA 1 1
4 1340 1 1 21 LYS HB2 H 16.634 0.881 2.151 1.00 . A A . 21 LYS HB2 1 1
4 1341 1 1 21 LYS HB3 H 16.804 2.444 2.951 1.00 . A A . 21 LYS HB3 1 1
4 1342 1 1 21 LYS HD2 H 18.731 -0.817 3.336 1.00 . A A . 21 LYS HD2 1 1
4 1343 1 1 21 LYS HD3 H 18.775 0.652 2.362 1.00 . A A . 21 LYS HD3 1 1
4 1344 1 1 21 LYS HE2 H 20.904 0.320 3.620 1.00 . A A . 21 LYS HE2 1 1
4 1345 1 1 21 LYS HE3 H 20.068 1.794 4.147 1.00 . A A . 21 LYS HE3 1 1
4 1346 1 1 21 LYS HG2 H 17.822 1.535 4.822 1.00 . A A . 21 LYS HG2 1 1
4 1347 1 1 21 LYS HG3 H 17.040 -0.032 4.614 1.00 . A A . 21 LYS HG3 1 1
4 1348 1 1 21 LYS HZ1 H 19.290 -0.692 5.451 1.00 . A A . 21 LYS HZ1 1 1
4 1349 1 1 21 LYS HZ2 H 19.453 0.869 6.101 1.00 . A A . 21 LYS HZ2 1 1
4 1350 1 1 21 LYS HZ3 H 20.828 -0.096 5.845 1.00 . A A . 21 LYS HZ3 1 1
4 1351 1 1 21 LYS N N 14.257 1.381 2.414 1.00 . A A . 21 LYS N 1 1
4 1352 1 1 21 LYS NZ N 19.888 0.157 5.480 1.00 . A A . 21 LYS NZ 1 1
4 1353 1 1 21 LYS O O 15.626 2.789 5.420 1.00 . A A . 21 LYS O 1 1
4 1354 2 2 1 NH2 HN1 H 13.008 2.764 3.831 1.00 . B A . 22 NH2 HN1 1 1
4 1355 2 2 1 NH2 HN2 H 13.453 3.783 5.114 1.00 . B A . 22 NH2 HN2 1 1
4 1356 2 2 1 NH2 N N 13.663 3.045 4.503 1.00 . B A . 22 NH2 N 1 1
5 1357 1 1 1 SER C C -14.550 3.625 -2.892 1.00 . A A . 1 SER C 1 1
5 1358 1 1 1 SER CA C -14.416 4.335 -4.242 1.00 . A A . 1 SER CA 1 1
5 1359 1 1 1 SER CB C -13.338 5.416 -4.174 1.00 . A A . 1 SER CB 1 1
5 1360 1 1 1 SER H1 H -16.168 5.318 -3.689 1.00 . A A . 1 SER H1 1 1
5 1361 1 1 1 SER H2 H -16.288 4.455 -5.147 1.00 . A A . 1 SER H2 1 1
5 1362 1 1 1 SER H3 H -15.447 5.931 -5.096 1.00 . A A . 1 SER H3 1 1
5 1363 1 1 1 SER HA H -14.178 3.626 -5.018 1.00 . A A . 1 SER HA 1 1
5 1364 1 1 1 SER HB2 H -12.673 5.213 -3.351 1.00 . A A . 1 SER HB2 1 1
5 1365 1 1 1 SER HB3 H -12.774 5.418 -5.098 1.00 . A A . 1 SER HB3 1 1
5 1366 1 1 1 SER HG H -13.293 7.283 -3.628 1.00 . A A . 1 SER HG 1 1
5 1367 1 1 1 SER N N -15.674 5.064 -4.568 1.00 . A A . 1 SER N 1 1
5 1368 1 1 1 SER O O -15.640 3.405 -2.402 1.00 . A A . 1 SER O 1 1
5 1369 1 1 1 SER OG O -13.954 6.682 -3.977 1.00 . A A . 1 SER OG 1 1
5 1370 1 1 2 GLY C C -13.341 1.066 -1.175 1.00 . A A . 2 GLY C 1 1
5 1371 1 1 2 GLY CA C -13.517 2.571 -0.970 1.00 . A A . 2 GLY CA 1 1
5 1372 1 1 2 GLY H H -12.582 3.453 -2.699 1.00 . A A . 2 GLY H 1 1
5 1373 1 1 2 GLY HA2 H -12.732 2.943 -0.328 1.00 . A A . 2 GLY HA2 1 1
5 1374 1 1 2 GLY HA3 H -14.477 2.759 -0.512 1.00 . A A . 2 GLY HA3 1 1
5 1375 1 1 2 GLY N N -13.451 3.266 -2.287 1.00 . A A . 2 GLY N 1 1
5 1376 1 1 2 GLY O O -13.919 0.262 -0.471 1.00 . A A . 2 GLY O 1 1
5 1377 1 1 3 SER C C -10.925 -1.187 -1.954 1.00 . A A . 3 SER C 1 1
5 1378 1 1 3 SER CA C -12.336 -0.777 -2.386 1.00 . A A . 3 SER CA 1 1
5 1379 1 1 3 SER CB C -12.505 -0.948 -3.895 1.00 . A A . 3 SER CB 1 1
5 1380 1 1 3 SER H H -12.091 1.343 -2.694 1.00 . A A . 3 SER H 1 1
5 1381 1 1 3 SER HA H -13.077 -1.361 -1.863 1.00 . A A . 3 SER HA 1 1
5 1382 1 1 3 SER HB2 H -11.816 -0.302 -4.412 1.00 . A A . 3 SER HB2 1 1
5 1383 1 1 3 SER HB3 H -12.302 -1.977 -4.164 1.00 . A A . 3 SER HB3 1 1
5 1384 1 1 3 SER HG H -13.815 0.270 -4.659 1.00 . A A . 3 SER HG 1 1
5 1385 1 1 3 SER N N -12.548 0.678 -2.136 1.00 . A A . 3 SER N 1 1
5 1386 1 1 3 SER O O -9.956 -0.932 -2.640 1.00 . A A . 3 SER O 1 1
5 1387 1 1 3 SER OG O -13.834 -0.602 -4.260 1.00 . A A . 3 SER OG 1 1
5 1388 1 1 4 LEU C C -8.516 -1.043 -0.269 1.00 . A A . 4 LEU C 1 1
5 1389 1 1 4 LEU CA C -9.457 -2.248 -0.345 1.00 . A A . 4 LEU CA 1 1
5 1390 1 1 4 LEU CB C -8.965 -3.247 -1.394 1.00 . A A . 4 LEU CB 1 1
5 1391 1 1 4 LEU CD1 C -10.615 -4.915 -2.249 1.00 . A A . 4 LEU CD1 1 1
5 1392 1 1 4 LEU CD2 C -8.521 -5.691 -1.130 1.00 . A A . 4 LEU CD2 1 1
5 1393 1 1 4 LEU CG C -9.607 -4.612 -1.140 1.00 . A A . 4 LEU CG 1 1
5 1394 1 1 4 LEU H H -11.598 -2.019 -0.280 1.00 . A A . 4 LEU H 1 1
5 1395 1 1 4 LEU HA H -9.531 -2.731 0.617 1.00 . A A . 4 LEU HA 1 1
5 1396 1 1 4 LEU HB2 H -9.236 -2.897 -2.379 1.00 . A A . 4 LEU HB2 1 1
5 1397 1 1 4 LEU HB3 H -7.890 -3.339 -1.327 1.00 . A A . 4 LEU HB3 1 1
5 1398 1 1 4 LEU HD11 H -11.497 -5.367 -1.820 1.00 . A A . 4 LEU HD11 1 1
5 1399 1 1 4 LEU HD12 H -10.173 -5.596 -2.961 1.00 . A A . 4 LEU HD12 1 1
5 1400 1 1 4 LEU HD13 H -10.888 -3.998 -2.750 1.00 . A A . 4 LEU HD13 1 1
5 1401 1 1 4 LEU HD21 H -8.559 -6.248 -2.054 1.00 . A A . 4 LEU HD21 1 1
5 1402 1 1 4 LEU HD22 H -8.688 -6.361 -0.299 1.00 . A A . 4 LEU HD22 1 1
5 1403 1 1 4 LEU HD23 H -7.552 -5.226 -1.028 1.00 . A A . 4 LEU HD23 1 1
5 1404 1 1 4 LEU HG H -10.114 -4.599 -0.186 1.00 . A A . 4 LEU HG 1 1
5 1405 1 1 4 LEU N N -10.804 -1.823 -0.820 1.00 . A A . 4 LEU N 1 1
5 1406 1 1 4 LEU O O -7.310 -1.185 -0.229 1.00 . A A . 4 LEU O 1 1
5 1407 1 1 5 SER C C -7.139 1.189 0.921 1.00 . A A . 5 SER C 1 1
5 1408 1 1 5 SER CA C -8.195 1.358 -0.175 1.00 . A A . 5 SER CA 1 1
5 1409 1 1 5 SER CB C -9.147 2.501 0.169 1.00 . A A . 5 SER CB 1 1
5 1410 1 1 5 SER H H -10.034 0.238 -0.282 1.00 . A A . 5 SER H 1 1
5 1411 1 1 5 SER HA H -7.724 1.544 -1.127 1.00 . A A . 5 SER HA 1 1
5 1412 1 1 5 SER HB2 H -9.466 2.993 -0.735 1.00 . A A . 5 SER HB2 1 1
5 1413 1 1 5 SER HB3 H -10.013 2.105 0.685 1.00 . A A . 5 SER HB3 1 1
5 1414 1 1 5 SER HG H -8.646 4.318 0.653 1.00 . A A . 5 SER HG 1 1
5 1415 1 1 5 SER N N -9.059 0.144 -0.249 1.00 . A A . 5 SER N 1 1
5 1416 1 1 5 SER O O -5.953 1.245 0.668 1.00 . A A . 5 SER O 1 1
5 1417 1 1 5 SER OG O -8.475 3.440 0.999 1.00 . A A . 5 SER OG 1 1
5 1418 1 1 6 THR C C -5.502 -0.196 2.845 1.00 . A A . 6 THR C 1 1
5 1419 1 1 6 THR CA C -6.584 0.808 3.249 1.00 . A A . 6 THR CA 1 1
5 1420 1 1 6 THR CB C -7.406 0.270 4.421 1.00 . A A . 6 THR CB 1 1
5 1421 1 1 6 THR CG2 C -6.465 -0.219 5.524 1.00 . A A . 6 THR CG2 1 1
5 1422 1 1 6 THR H H -8.525 0.939 2.321 1.00 . A A . 6 THR H 1 1
5 1423 1 1 6 THR HA H -6.141 1.755 3.513 1.00 . A A . 6 THR HA 1 1
5 1424 1 1 6 THR HB H -8.017 -0.553 4.085 1.00 . A A . 6 THR HB 1 1
5 1425 1 1 6 THR HG1 H -8.482 1.874 4.196 1.00 . A A . 6 THR HG1 1 1
5 1426 1 1 6 THR HG21 H -6.462 -1.299 5.541 1.00 . A A . 6 THR HG21 1 1
5 1427 1 1 6 THR HG22 H -6.803 0.156 6.478 1.00 . A A . 6 THR HG22 1 1
5 1428 1 1 6 THR HG23 H -5.465 0.139 5.329 1.00 . A A . 6 THR HG23 1 1
5 1429 1 1 6 THR N N -7.564 0.982 2.138 1.00 . A A . 6 THR N 1 1
5 1430 1 1 6 THR O O -4.326 0.112 2.839 1.00 . A A . 6 THR O 1 1
5 1431 1 1 6 THR OG1 O -8.237 1.304 4.929 1.00 . A A . 6 THR OG1 1 1
5 1432 1 1 7 PHE C C -3.966 -1.854 1.013 1.00 . A A . 7 PHE C 1 1
5 1433 1 1 7 PHE CA C -4.881 -2.418 2.103 1.00 . A A . 7 PHE CA 1 1
5 1434 1 1 7 PHE CB C -5.700 -3.590 1.562 1.00 . A A . 7 PHE CB 1 1
5 1435 1 1 7 PHE CD1 C -3.793 -5.215 1.835 1.00 . A A . 7 PHE CD1 1 1
5 1436 1 1 7 PHE CD2 C -5.940 -5.760 2.821 1.00 . A A . 7 PHE CD2 1 1
5 1437 1 1 7 PHE CE1 C -3.264 -6.416 2.321 1.00 . A A . 7 PHE CE1 1 1
5 1438 1 1 7 PHE CE2 C -5.411 -6.963 3.306 1.00 . A A . 7 PHE CE2 1 1
5 1439 1 1 7 PHE CG C -5.131 -4.886 2.086 1.00 . A A . 7 PHE CG 1 1
5 1440 1 1 7 PHE CZ C -4.073 -7.290 3.056 1.00 . A A . 7 PHE CZ 1 1
5 1441 1 1 7 PHE H H -6.841 -1.625 2.519 1.00 . A A . 7 PHE H 1 1
5 1442 1 1 7 PHE HA H -4.302 -2.734 2.956 1.00 . A A . 7 PHE HA 1 1
5 1443 1 1 7 PHE HB2 H -6.726 -3.491 1.885 1.00 . A A . 7 PHE HB2 1 1
5 1444 1 1 7 PHE HB3 H -5.660 -3.590 0.483 1.00 . A A . 7 PHE HB3 1 1
5 1445 1 1 7 PHE HD1 H -3.168 -4.540 1.268 1.00 . A A . 7 PHE HD1 1 1
5 1446 1 1 7 PHE HD2 H -6.971 -5.508 3.015 1.00 . A A . 7 PHE HD2 1 1
5 1447 1 1 7 PHE HE1 H -2.231 -6.669 2.128 1.00 . A A . 7 PHE HE1 1 1
5 1448 1 1 7 PHE HE2 H -6.035 -7.637 3.874 1.00 . A A . 7 PHE HE2 1 1
5 1449 1 1 7 PHE HZ H -3.665 -8.218 3.431 1.00 . A A . 7 PHE HZ 1 1
5 1450 1 1 7 PHE N N -5.889 -1.396 2.507 1.00 . A A . 7 PHE N 1 1
5 1451 1 1 7 PHE O O -2.756 -1.940 1.099 1.00 . A A . 7 PHE O 1 1
5 1452 1 1 8 PHE C C -2.675 0.281 -0.526 1.00 . A A . 8 PHE C 1 1
5 1453 1 1 8 PHE CA C -3.694 -0.705 -1.103 1.00 . A A . 8 PHE CA 1 1
5 1454 1 1 8 PHE CB C -4.679 0.018 -2.022 1.00 . A A . 8 PHE CB 1 1
5 1455 1 1 8 PHE CD1 C -3.135 0.342 -3.988 1.00 . A A . 8 PHE CD1 1 1
5 1456 1 1 8 PHE CD2 C -3.997 2.300 -2.847 1.00 . A A . 8 PHE CD2 1 1
5 1457 1 1 8 PHE CE1 C -2.430 1.168 -4.872 1.00 . A A . 8 PHE CE1 1 1
5 1458 1 1 8 PHE CE2 C -3.293 3.126 -3.731 1.00 . A A . 8 PHE CE2 1 1
5 1459 1 1 8 PHE CG C -3.919 0.908 -2.976 1.00 . A A . 8 PHE CG 1 1
5 1460 1 1 8 PHE CZ C -2.508 2.560 -4.743 1.00 . A A . 8 PHE CZ 1 1
5 1461 1 1 8 PHE H H -5.510 -1.214 -0.059 1.00 . A A . 8 PHE H 1 1
5 1462 1 1 8 PHE HA H -3.194 -1.492 -1.644 1.00 . A A . 8 PHE HA 1 1
5 1463 1 1 8 PHE HB2 H -5.248 -0.710 -2.583 1.00 . A A . 8 PHE HB2 1 1
5 1464 1 1 8 PHE HB3 H -5.351 0.619 -1.428 1.00 . A A . 8 PHE HB3 1 1
5 1465 1 1 8 PHE HD1 H -3.075 -0.732 -4.087 1.00 . A A . 8 PHE HD1 1 1
5 1466 1 1 8 PHE HD2 H -4.602 2.737 -2.066 1.00 . A A . 8 PHE HD2 1 1
5 1467 1 1 8 PHE HE1 H -1.826 0.731 -5.653 1.00 . A A . 8 PHE HE1 1 1
5 1468 1 1 8 PHE HE2 H -3.353 4.199 -3.632 1.00 . A A . 8 PHE HE2 1 1
5 1469 1 1 8 PHE HZ H -1.965 3.196 -5.425 1.00 . A A . 8 PHE HZ 1 1
5 1470 1 1 8 PHE N N -4.532 -1.275 -0.009 1.00 . A A . 8 PHE N 1 1
5 1471 1 1 8 PHE O O -1.480 0.109 -0.668 1.00 . A A . 8 PHE O 1 1
5 1472 1 1 9 ARG C C -1.150 1.594 1.578 1.00 . A A . 9 ARG C 1 1
5 1473 1 1 9 ARG CA C -2.193 2.307 0.714 1.00 . A A . 9 ARG CA 1 1
5 1474 1 1 9 ARG CB C -3.065 3.224 1.571 1.00 . A A . 9 ARG CB 1 1
5 1475 1 1 9 ARG CD C -1.551 4.986 2.493 1.00 . A A . 9 ARG CD 1 1
5 1476 1 1 9 ARG CG C -2.592 4.671 1.416 1.00 . A A . 9 ARG CG 1 1
5 1477 1 1 9 ARG CZ C -0.047 6.868 2.248 1.00 . A A . 9 ARG CZ 1 1
5 1478 1 1 9 ARG H H -4.104 1.433 0.232 1.00 . A A . 9 ARG H 1 1
5 1479 1 1 9 ARG HA H -1.712 2.877 -0.065 1.00 . A A . 9 ARG HA 1 1
5 1480 1 1 9 ARG HB2 H -4.094 3.144 1.252 1.00 . A A . 9 ARG HB2 1 1
5 1481 1 1 9 ARG HB3 H -2.986 2.931 2.608 1.00 . A A . 9 ARG HB3 1 1
5 1482 1 1 9 ARG HD2 H -1.951 4.772 3.474 1.00 . A A . 9 ARG HD2 1 1
5 1483 1 1 9 ARG HD3 H -0.648 4.421 2.321 1.00 . A A . 9 ARG HD3 1 1
5 1484 1 1 9 ARG HE H -2.019 7.081 2.324 1.00 . A A . 9 ARG HE 1 1
5 1485 1 1 9 ARG HG2 H -2.151 4.802 0.439 1.00 . A A . 9 ARG HG2 1 1
5 1486 1 1 9 ARG HG3 H -3.433 5.339 1.525 1.00 . A A . 9 ARG HG3 1 1
5 1487 1 1 9 ARG HH11 H 0.463 5.541 0.839 1.00 . A A . 9 ARG HH11 1 1
5 1488 1 1 9 ARG HH12 H 1.718 6.628 1.334 1.00 . A A . 9 ARG HH12 1 1
5 1489 1 1 9 ARG HH21 H -0.269 8.295 3.636 1.00 . A A . 9 ARG HH21 1 1
5 1490 1 1 9 ARG HH22 H 1.303 8.188 2.917 1.00 . A A . 9 ARG HH22 1 1
5 1491 1 1 9 ARG N N -3.137 1.312 0.127 1.00 . A A . 9 ARG N 1 1
5 1492 1 1 9 ARG NE N -1.276 6.443 2.347 1.00 . A A . 9 ARG NE 1 1
5 1493 1 1 9 ARG NH1 N 0.776 6.301 1.409 1.00 . A A . 9 ARG NH1 1 1
5 1494 1 1 9 ARG NH2 N 0.361 7.861 2.992 1.00 . A A . 9 ARG NH2 1 1
5 1495 1 1 9 ARG O O 0.038 1.812 1.442 1.00 . A A . 9 ARG O 1 1
5 1496 1 1 10 LEU C C 0.398 -0.743 2.478 1.00 . A A . 10 LEU C 1 1
5 1497 1 1 10 LEU CA C -0.617 0.015 3.338 1.00 . A A . 10 LEU CA 1 1
5 1498 1 1 10 LEU CB C -1.470 -0.961 4.148 1.00 . A A . 10 LEU CB 1 1
5 1499 1 1 10 LEU CD1 C -1.734 -1.349 6.602 1.00 . A A . 10 LEU CD1 1 1
5 1500 1 1 10 LEU CD2 C -0.104 -2.712 5.289 1.00 . A A . 10 LEU CD2 1 1
5 1501 1 1 10 LEU CG C -0.739 -1.328 5.440 1.00 . A A . 10 LEU CG 1 1
5 1502 1 1 10 LEU H H -2.546 0.580 2.561 1.00 . A A . 10 LEU H 1 1
5 1503 1 1 10 LEU HA H -0.114 0.702 3.999 1.00 . A A . 10 LEU HA 1 1
5 1504 1 1 10 LEU HB2 H -2.417 -0.498 4.388 1.00 . A A . 10 LEU HB2 1 1
5 1505 1 1 10 LEU HB3 H -1.643 -1.855 3.568 1.00 . A A . 10 LEU HB3 1 1
5 1506 1 1 10 LEU HD11 H -1.872 -2.366 6.938 1.00 . A A . 10 LEU HD11 1 1
5 1507 1 1 10 LEU HD12 H -2.681 -0.947 6.273 1.00 . A A . 10 LEU HD12 1 1
5 1508 1 1 10 LEU HD13 H -1.350 -0.750 7.415 1.00 . A A . 10 LEU HD13 1 1
5 1509 1 1 10 LEU HD21 H 0.787 -2.768 5.897 1.00 . A A . 10 LEU HD21 1 1
5 1510 1 1 10 LEU HD22 H 0.157 -2.878 4.254 1.00 . A A . 10 LEU HD22 1 1
5 1511 1 1 10 LEU HD23 H -0.806 -3.468 5.609 1.00 . A A . 10 LEU HD23 1 1
5 1512 1 1 10 LEU HG H 0.030 -0.596 5.638 1.00 . A A . 10 LEU HG 1 1
5 1513 1 1 10 LEU N N -1.584 0.742 2.466 1.00 . A A . 10 LEU N 1 1
5 1514 1 1 10 LEU O O 1.586 -0.708 2.728 1.00 . A A . 10 LEU O 1 1
5 1515 1 1 11 PHE C C 1.876 -1.227 -0.063 1.00 . A A . 11 PHE C 1 1
5 1516 1 1 11 PHE CA C 0.877 -2.185 0.592 1.00 . A A . 11 PHE CA 1 1
5 1517 1 1 11 PHE CB C -0.010 -2.843 -0.466 1.00 . A A . 11 PHE CB 1 1
5 1518 1 1 11 PHE CD1 C 1.419 -4.915 -0.347 1.00 . A A . 11 PHE CD1 1 1
5 1519 1 1 11 PHE CD2 C 0.778 -4.066 -2.525 1.00 . A A . 11 PHE CD2 1 1
5 1520 1 1 11 PHE CE1 C 2.122 -5.959 -0.960 1.00 . A A . 11 PHE CE1 1 1
5 1521 1 1 11 PHE CE2 C 1.479 -5.110 -3.140 1.00 . A A . 11 PHE CE2 1 1
5 1522 1 1 11 PHE CG C 0.748 -3.968 -1.129 1.00 . A A . 11 PHE CG 1 1
5 1523 1 1 11 PHE CZ C 2.151 -6.056 -2.357 1.00 . A A . 11 PHE CZ 1 1
5 1524 1 1 11 PHE H H -1.025 -1.441 1.282 1.00 . A A . 11 PHE H 1 1
5 1525 1 1 11 PHE HA H 1.395 -2.941 1.160 1.00 . A A . 11 PHE HA 1 1
5 1526 1 1 11 PHE HB2 H -0.901 -3.234 0.003 1.00 . A A . 11 PHE HB2 1 1
5 1527 1 1 11 PHE HB3 H -0.286 -2.110 -1.210 1.00 . A A . 11 PHE HB3 1 1
5 1528 1 1 11 PHE HD1 H 1.397 -4.840 0.731 1.00 . A A . 11 PHE HD1 1 1
5 1529 1 1 11 PHE HD2 H 0.259 -3.336 -3.129 1.00 . A A . 11 PHE HD2 1 1
5 1530 1 1 11 PHE HE1 H 2.640 -6.689 -0.358 1.00 . A A . 11 PHE HE1 1 1
5 1531 1 1 11 PHE HE2 H 1.502 -5.185 -4.216 1.00 . A A . 11 PHE HE2 1 1
5 1532 1 1 11 PHE HZ H 2.693 -6.862 -2.830 1.00 . A A . 11 PHE HZ 1 1
5 1533 1 1 11 PHE N N -0.062 -1.427 1.466 1.00 . A A . 11 PHE N 1 1
5 1534 1 1 11 PHE O O 3.070 -1.446 -0.036 1.00 . A A . 11 PHE O 1 1
5 1535 1 1 12 ASN C C 3.303 1.369 -0.279 1.00 . A A . 12 ASN C 1 1
5 1536 1 1 12 ASN CA C 2.317 0.805 -1.306 1.00 . A A . 12 ASN CA 1 1
5 1537 1 1 12 ASN CB C 1.411 1.913 -1.845 1.00 . A A . 12 ASN CB 1 1
5 1538 1 1 12 ASN CG C 1.838 2.276 -3.267 1.00 . A A . 12 ASN CG 1 1
5 1539 1 1 12 ASN H H 0.428 -0.007 -0.663 1.00 . A A . 12 ASN H 1 1
5 1540 1 1 12 ASN HA H 2.847 0.334 -2.119 1.00 . A A . 12 ASN HA 1 1
5 1541 1 1 12 ASN HB2 H 0.388 1.568 -1.851 1.00 . A A . 12 ASN HB2 1 1
5 1542 1 1 12 ASN HB3 H 1.494 2.785 -1.213 1.00 . A A . 12 ASN HB3 1 1
5 1543 1 1 12 ASN HD21 H 2.411 4.113 -2.779 1.00 . A A . 12 ASN HD21 1 1
5 1544 1 1 12 ASN HD22 H 2.600 3.706 -4.416 1.00 . A A . 12 ASN HD22 1 1
5 1545 1 1 12 ASN N N 1.394 -0.166 -0.652 1.00 . A A . 12 ASN N 1 1
5 1546 1 1 12 ASN ND2 N 2.323 3.463 -3.508 1.00 . A A . 12 ASN ND2 1 1
5 1547 1 1 12 ASN O O 4.504 1.248 -0.424 1.00 . A A . 12 ASN O 1 1
5 1548 1 1 12 ASN OD1 O 1.729 1.471 -4.171 1.00 . A A . 12 ASN OD1 1 1
5 1549 1 1 13 ARG C C 4.599 1.450 2.383 1.00 . A A . 13 ARG C 1 1
5 1550 1 1 13 ARG CA C 3.714 2.552 1.795 1.00 . A A . 13 ARG CA 1 1
5 1551 1 1 13 ARG CB C 2.784 3.122 2.868 1.00 . A A . 13 ARG CB 1 1
5 1552 1 1 13 ARG CD C 2.427 5.029 4.444 1.00 . A A . 13 ARG CD 1 1
5 1553 1 1 13 ARG CG C 3.419 4.372 3.481 1.00 . A A . 13 ARG CG 1 1
5 1554 1 1 13 ARG CZ C 1.344 4.242 6.462 1.00 . A A . 13 ARG CZ 1 1
5 1555 1 1 13 ARG H H 1.834 2.068 0.859 1.00 . A A . 13 ARG H 1 1
5 1556 1 1 13 ARG HA H 4.319 3.340 1.375 1.00 . A A . 13 ARG HA 1 1
5 1557 1 1 13 ARG HB2 H 1.836 3.382 2.419 1.00 . A A . 13 ARG HB2 1 1
5 1558 1 1 13 ARG HB3 H 2.629 2.384 3.639 1.00 . A A . 13 ARG HB3 1 1
5 1559 1 1 13 ARG HD2 H 2.832 5.958 4.822 1.00 . A A . 13 ARG HD2 1 1
5 1560 1 1 13 ARG HD3 H 1.483 5.200 3.953 1.00 . A A . 13 ARG HD3 1 1
5 1561 1 1 13 ARG HE H 2.828 3.251 5.591 1.00 . A A . 13 ARG HE 1 1
5 1562 1 1 13 ARG HG2 H 4.314 4.094 4.019 1.00 . A A . 13 ARG HG2 1 1
5 1563 1 1 13 ARG HG3 H 3.672 5.070 2.697 1.00 . A A . 13 ARG HG3 1 1
5 1564 1 1 13 ARG HH11 H -0.043 4.865 5.161 1.00 . A A . 13 ARG HH11 1 1
5 1565 1 1 13 ARG HH12 H -0.535 4.830 6.821 1.00 . A A . 13 ARG HH12 1 1
5 1566 1 1 13 ARG HH21 H 2.519 3.664 7.977 1.00 . A A . 13 ARG HH21 1 1
5 1567 1 1 13 ARG HH22 H 0.916 4.150 8.416 1.00 . A A . 13 ARG HH22 1 1
5 1568 1 1 13 ARG N N 2.805 1.983 0.760 1.00 . A A . 13 ARG N 1 1
5 1569 1 1 13 ARG NE N 2.256 4.045 5.549 1.00 . A A . 13 ARG NE 1 1
5 1570 1 1 13 ARG NH1 N 0.163 4.680 6.122 1.00 . A A . 13 ARG NH1 1 1
5 1571 1 1 13 ARG NH2 N 1.614 4.000 7.716 1.00 . A A . 13 ARG NH2 1 1
5 1572 1 1 13 ARG O O 5.795 1.610 2.524 1.00 . A A . 13 ARG O 1 1
5 1573 1 1 14 SER C C 5.952 -1.170 2.336 1.00 . A A . 14 SER C 1 1
5 1574 1 1 14 SER CA C 4.830 -0.781 3.302 1.00 . A A . 14 SER CA 1 1
5 1575 1 1 14 SER CB C 3.847 -1.937 3.477 1.00 . A A . 14 SER CB 1 1
5 1576 1 1 14 SER H H 3.055 0.221 2.603 1.00 . A A . 14 SER H 1 1
5 1577 1 1 14 SER HA H 5.237 -0.494 4.259 1.00 . A A . 14 SER HA 1 1
5 1578 1 1 14 SER HB2 H 4.354 -2.780 3.915 1.00 . A A . 14 SER HB2 1 1
5 1579 1 1 14 SER HB3 H 3.040 -1.626 4.128 1.00 . A A . 14 SER HB3 1 1
5 1580 1 1 14 SER HG H 3.339 -3.268 2.152 1.00 . A A . 14 SER HG 1 1
5 1581 1 1 14 SER N N 4.021 0.331 2.725 1.00 . A A . 14 SER N 1 1
5 1582 1 1 14 SER O O 7.102 -1.270 2.713 1.00 . A A . 14 SER O 1 1
5 1583 1 1 14 SER OG O 3.331 -2.310 2.206 1.00 . A A . 14 SER OG 1 1
5 1584 1 1 15 PHE C C 7.724 -0.663 -0.005 1.00 . A A . 15 PHE C 1 1
5 1585 1 1 15 PHE CA C 6.674 -1.771 0.102 1.00 . A A . 15 PHE CA 1 1
5 1586 1 1 15 PHE CB C 5.928 -1.936 -1.222 1.00 . A A . 15 PHE CB 1 1
5 1587 1 1 15 PHE CD1 C 5.228 -4.356 -1.200 1.00 . A A . 15 PHE CD1 1 1
5 1588 1 1 15 PHE CD2 C 7.040 -3.680 -2.662 1.00 . A A . 15 PHE CD2 1 1
5 1589 1 1 15 PHE CE1 C 5.357 -5.676 -1.649 1.00 . A A . 15 PHE CE1 1 1
5 1590 1 1 15 PHE CE2 C 7.170 -4.999 -3.112 1.00 . A A . 15 PHE CE2 1 1
5 1591 1 1 15 PHE CG C 6.069 -3.359 -1.707 1.00 . A A . 15 PHE CG 1 1
5 1592 1 1 15 PHE CZ C 6.329 -5.997 -2.606 1.00 . A A . 15 PHE CZ 1 1
5 1593 1 1 15 PHE H H 4.692 -1.303 0.807 1.00 . A A . 15 PHE H 1 1
5 1594 1 1 15 PHE HA H 7.137 -2.705 0.383 1.00 . A A . 15 PHE HA 1 1
5 1595 1 1 15 PHE HB2 H 4.882 -1.705 -1.077 1.00 . A A . 15 PHE HB2 1 1
5 1596 1 1 15 PHE HB3 H 6.346 -1.263 -1.956 1.00 . A A . 15 PHE HB3 1 1
5 1597 1 1 15 PHE HD1 H 4.478 -4.108 -0.463 1.00 . A A . 15 PHE HD1 1 1
5 1598 1 1 15 PHE HD2 H 7.688 -2.910 -3.053 1.00 . A A . 15 PHE HD2 1 1
5 1599 1 1 15 PHE HE1 H 4.709 -6.446 -1.259 1.00 . A A . 15 PHE HE1 1 1
5 1600 1 1 15 PHE HE2 H 7.919 -5.247 -3.850 1.00 . A A . 15 PHE HE2 1 1
5 1601 1 1 15 PHE HZ H 6.429 -7.015 -2.952 1.00 . A A . 15 PHE HZ 1 1
5 1602 1 1 15 PHE N N 5.626 -1.390 1.091 1.00 . A A . 15 PHE N 1 1
5 1603 1 1 15 PHE O O 8.911 -0.906 0.095 1.00 . A A . 15 PHE O 1 1
5 1604 1 1 16 THR C C 9.146 1.744 0.932 1.00 . A A . 16 THR C 1 1
5 1605 1 1 16 THR CA C 8.273 1.676 -0.324 1.00 . A A . 16 THR CA 1 1
5 1606 1 1 16 THR CB C 7.415 2.935 -0.450 1.00 . A A . 16 THR CB 1 1
5 1607 1 1 16 THR CG2 C 8.316 4.147 -0.690 1.00 . A A . 16 THR CG2 1 1
5 1608 1 1 16 THR H H 6.337 0.729 -0.288 1.00 . A A . 16 THR H 1 1
5 1609 1 1 16 THR HA H 8.885 1.557 -1.203 1.00 . A A . 16 THR HA 1 1
5 1610 1 1 16 THR HB H 6.855 3.083 0.461 1.00 . A A . 16 THR HB 1 1
5 1611 1 1 16 THR HG1 H 6.914 2.181 -2.172 1.00 . A A . 16 THR HG1 1 1
5 1612 1 1 16 THR HG21 H 9.327 3.909 -0.392 1.00 . A A . 16 THR HG21 1 1
5 1613 1 1 16 THR HG22 H 7.956 4.983 -0.108 1.00 . A A . 16 THR HG22 1 1
5 1614 1 1 16 THR HG23 H 8.300 4.405 -1.739 1.00 . A A . 16 THR HG23 1 1
5 1615 1 1 16 THR N N 7.299 0.553 -0.210 1.00 . A A . 16 THR N 1 1
5 1616 1 1 16 THR O O 10.355 1.842 0.854 1.00 . A A . 16 THR O 1 1
5 1617 1 1 16 THR OG1 O 6.517 2.785 -1.541 1.00 . A A . 16 THR OG1 1 1
5 1618 1 1 17 GLN C C 10.239 0.520 3.465 1.00 . A A . 17 GLN C 1 1
5 1619 1 1 17 GLN CA C 9.340 1.754 3.347 1.00 . A A . 17 GLN CA 1 1
5 1620 1 1 17 GLN CB C 8.304 1.772 4.472 1.00 . A A . 17 GLN CB 1 1
5 1621 1 1 17 GLN CD C 8.382 0.372 6.540 1.00 . A A . 17 GLN CD 1 1
5 1622 1 1 17 GLN CG C 9.004 1.567 5.816 1.00 . A A . 17 GLN CG 1 1
5 1623 1 1 17 GLN H H 7.568 1.613 2.129 1.00 . A A . 17 GLN H 1 1
5 1624 1 1 17 GLN HA H 9.931 2.656 3.376 1.00 . A A . 17 GLN HA 1 1
5 1625 1 1 17 GLN HB2 H 7.792 2.723 4.473 1.00 . A A . 17 GLN HB2 1 1
5 1626 1 1 17 GLN HB3 H 7.590 0.977 4.316 1.00 . A A . 17 GLN HB3 1 1
5 1627 1 1 17 GLN HE21 H 10.064 -0.124 7.470 1.00 . A A . 17 GLN HE21 1 1
5 1628 1 1 17 GLN HE22 H 8.729 -1.117 7.806 1.00 . A A . 17 GLN HE22 1 1
5 1629 1 1 17 GLN HG2 H 10.056 1.379 5.649 1.00 . A A . 17 GLN HG2 1 1
5 1630 1 1 17 GLN HG3 H 8.889 2.453 6.422 1.00 . A A . 17 GLN HG3 1 1
5 1631 1 1 17 GLN N N 8.544 1.693 2.089 1.00 . A A . 17 GLN N 1 1
5 1632 1 1 17 GLN NE2 N 9.120 -0.350 7.338 1.00 . A A . 17 GLN NE2 1 1
5 1633 1 1 17 GLN O O 11.416 0.622 3.751 1.00 . A A . 17 GLN O 1 1
5 1634 1 1 17 GLN OE1 O 7.210 0.092 6.377 1.00 . A A . 17 GLN OE1 1 1
5 1635 1 1 18 ALA C C 11.734 -1.785 2.418 1.00 . A A . 18 ALA C 1 1
5 1636 1 1 18 ALA CA C 10.517 -1.884 3.343 1.00 . A A . 18 ALA CA 1 1
5 1637 1 1 18 ALA CB C 9.590 -3.013 2.891 1.00 . A A . 18 ALA CB 1 1
5 1638 1 1 18 ALA H H 8.743 -0.706 3.015 1.00 . A A . 18 ALA H 1 1
5 1639 1 1 18 ALA HA H 10.829 -2.049 4.362 1.00 . A A . 18 ALA HA 1 1
5 1640 1 1 18 ALA HB1 H 9.718 -3.181 1.832 1.00 . A A . 18 ALA HB1 1 1
5 1641 1 1 18 ALA HB2 H 8.564 -2.738 3.090 1.00 . A A . 18 ALA HB2 1 1
5 1642 1 1 18 ALA HB3 H 9.833 -3.916 3.430 1.00 . A A . 18 ALA HB3 1 1
5 1643 1 1 18 ALA N N 9.693 -0.645 3.245 1.00 . A A . 18 ALA N 1 1
5 1644 1 1 18 ALA O O 12.850 -2.057 2.814 1.00 . A A . 18 ALA O 1 1
5 1645 1 1 19 LEU C C 13.729 -0.326 0.807 1.00 . A A . 19 LEU C 1 1
5 1646 1 1 19 LEU CA C 12.672 -1.278 0.243 1.00 . A A . 19 LEU CA 1 1
5 1647 1 1 19 LEU CB C 12.067 -0.709 -1.040 1.00 . A A . 19 LEU CB 1 1
5 1648 1 1 19 LEU CD1 C 14.314 -0.759 -2.133 1.00 . A A . 19 LEU CD1 1 1
5 1649 1 1 19 LEU CD2 C 12.806 -2.745 -2.283 1.00 . A A . 19 LEU CD2 1 1
5 1650 1 1 19 LEU CG C 12.858 -1.215 -2.247 1.00 . A A . 19 LEU CG 1 1
5 1651 1 1 19 LEU H H 10.618 -1.180 0.891 1.00 . A A . 19 LEU H 1 1
5 1652 1 1 19 LEU HA H 13.102 -2.248 0.049 1.00 . A A . 19 LEU HA 1 1
5 1653 1 1 19 LEU HB2 H 11.037 -1.025 -1.124 1.00 . A A . 19 LEU HB2 1 1
5 1654 1 1 19 LEU HB3 H 12.111 0.370 -1.013 1.00 . A A . 19 LEU HB3 1 1
5 1655 1 1 19 LEU HD11 H 14.771 -1.225 -1.272 1.00 . A A . 19 LEU HD11 1 1
5 1656 1 1 19 LEU HD12 H 14.346 0.315 -2.021 1.00 . A A . 19 LEU HD12 1 1
5 1657 1 1 19 LEU HD13 H 14.851 -1.043 -3.025 1.00 . A A . 19 LEU HD13 1 1
5 1658 1 1 19 LEU HD21 H 11.914 -3.087 -1.781 1.00 . A A . 19 LEU HD21 1 1
5 1659 1 1 19 LEU HD22 H 13.676 -3.146 -1.784 1.00 . A A . 19 LEU HD22 1 1
5 1660 1 1 19 LEU HD23 H 12.794 -3.080 -3.310 1.00 . A A . 19 LEU HD23 1 1
5 1661 1 1 19 LEU HG H 12.426 -0.817 -3.154 1.00 . A A . 19 LEU HG 1 1
5 1662 1 1 19 LEU N N 11.526 -1.395 1.191 1.00 . A A . 19 LEU N 1 1
5 1663 1 1 19 LEU O O 14.905 -0.635 0.836 1.00 . A A . 19 LEU O 1 1
5 1664 1 1 20 GLY C C 14.204 3.129 1.061 1.00 . A A . 20 GLY C 1 1
5 1665 1 1 20 GLY CA C 14.305 1.800 1.819 1.00 . A A . 20 GLY CA 1 1
5 1666 1 1 20 GLY H H 12.370 1.059 1.224 1.00 . A A . 20 GLY H 1 1
5 1667 1 1 20 GLY HA2 H 14.091 1.962 2.867 1.00 . A A . 20 GLY HA2 1 1
5 1668 1 1 20 GLY HA3 H 15.305 1.403 1.713 1.00 . A A . 20 GLY HA3 1 1
5 1669 1 1 20 GLY N N 13.322 0.830 1.256 1.00 . A A . 20 GLY N 1 1
5 1670 1 1 20 GLY O O 14.919 4.068 1.348 1.00 . A A . 20 GLY O 1 1
5 1671 1 1 21 LYS C C 13.140 5.684 0.293 1.00 . A A . 21 LYS C 1 1
5 1672 1 1 21 LYS CA C 13.190 4.493 -0.668 1.00 . A A . 21 LYS CA 1 1
5 1673 1 1 21 LYS CB C 11.869 4.362 -1.429 1.00 . A A . 21 LYS CB 1 1
5 1674 1 1 21 LYS CD C 10.789 3.270 -3.399 1.00 . A A . 21 LYS CD 1 1
5 1675 1 1 21 LYS CE C 10.564 4.039 -4.703 1.00 . A A . 21 LYS CE 1 1
5 1676 1 1 21 LYS CG C 12.122 3.692 -2.781 1.00 . A A . 21 LYS CG 1 1
5 1677 1 1 21 LYS H H 12.751 2.454 -0.127 1.00 . A A . 21 LYS H 1 1
5 1678 1 1 21 LYS HA H 14.006 4.603 -1.365 1.00 . A A . 21 LYS HA 1 1
5 1679 1 1 21 LYS HB2 H 11.180 3.761 -0.851 1.00 . A A . 21 LYS HB2 1 1
5 1680 1 1 21 LYS HB3 H 11.446 5.341 -1.588 1.00 . A A . 21 LYS HB3 1 1
5 1681 1 1 21 LYS HD2 H 10.806 2.210 -3.604 1.00 . A A . 21 LYS HD2 1 1
5 1682 1 1 21 LYS HD3 H 9.986 3.490 -2.712 1.00 . A A . 21 LYS HD3 1 1
5 1683 1 1 21 LYS HE2 H 11.434 4.636 -4.940 1.00 . A A . 21 LYS HE2 1 1
5 1684 1 1 21 LYS HE3 H 10.342 3.357 -5.509 1.00 . A A . 21 LYS HE3 1 1
5 1685 1 1 21 LYS HG2 H 12.622 4.388 -3.439 1.00 . A A . 21 LYS HG2 1 1
5 1686 1 1 21 LYS HG3 H 12.744 2.820 -2.640 1.00 . A A . 21 LYS HG3 1 1
5 1687 1 1 21 LYS HZ1 H 8.514 4.398 -4.666 1.00 . A A . 21 LYS HZ1 1 1
5 1688 1 1 21 LYS HZ2 H 9.451 5.768 -5.026 1.00 . A A . 21 LYS HZ2 1 1
5 1689 1 1 21 LYS HZ3 H 9.376 5.182 -3.432 1.00 . A A . 21 LYS HZ3 1 1
5 1690 1 1 21 LYS N N 13.324 3.220 0.096 1.00 . A A . 21 LYS N 1 1
5 1691 1 1 21 LYS NZ N 9.388 4.912 -4.437 1.00 . A A . 21 LYS NZ 1 1
5 1692 1 1 21 LYS O O 13.534 6.780 -0.053 1.00 . A A . 21 LYS O 1 1
5 1693 2 2 1 NH2 HN1 H 12.349 4.629 1.777 1.00 . B A . 22 NH2 HN1 1 1
5 1694 2 2 1 NH2 HN2 H 12.631 6.267 2.121 1.00 . B A . 22 NH2 HN2 1 1
5 1695 2 2 1 NH2 N N 12.668 5.512 1.497 1.00 . B A . 22 NH2 N 1 1
6 1696 1 1 1 SER C C -12.797 -1.024 -4.212 1.00 . A A . 1 SER C 1 1
6 1697 1 1 1 SER CA C -12.798 0.423 -4.711 1.00 . A A . 1 SER CA 1 1
6 1698 1 1 1 SER CB C -11.488 0.743 -5.431 1.00 . A A . 1 SER CB 1 1
6 1699 1 1 1 SER H1 H -13.554 1.041 -2.871 1.00 . A A . 1 SER H1 1 1
6 1700 1 1 1 SER H2 H -13.098 2.317 -3.897 1.00 . A A . 1 SER H2 1 1
6 1701 1 1 1 SER H3 H -11.912 1.399 -3.098 1.00 . A A . 1 SER H3 1 1
6 1702 1 1 1 SER HA H -13.633 0.594 -5.372 1.00 . A A . 1 SER HA 1 1
6 1703 1 1 1 SER HB2 H -11.314 1.806 -5.411 1.00 . A A . 1 SER HB2 1 1
6 1704 1 1 1 SER HB3 H -10.672 0.238 -4.933 1.00 . A A . 1 SER HB3 1 1
6 1705 1 1 1 SER HG H -10.686 0.272 -7.141 1.00 . A A . 1 SER HG 1 1
6 1706 1 1 1 SER N N -12.845 1.367 -3.556 1.00 . A A . 1 SER N 1 1
6 1707 1 1 1 SER O O -11.802 -1.718 -4.294 1.00 . A A . 1 SER O 1 1
6 1708 1 1 1 SER OG O -11.576 0.309 -6.782 1.00 . A A . 1 SER OG 1 1
6 1709 1 1 2 GLY C C -13.433 -2.939 -1.760 1.00 . A A . 2 GLY C 1 1
6 1710 1 1 2 GLY CA C -13.964 -2.886 -3.193 1.00 . A A . 2 GLY CA 1 1
6 1711 1 1 2 GLY H H -14.694 -0.909 -3.640 1.00 . A A . 2 GLY H 1 1
6 1712 1 1 2 GLY HA2 H -14.989 -3.230 -3.212 1.00 . A A . 2 GLY HA2 1 1
6 1713 1 1 2 GLY HA3 H -13.358 -3.522 -3.821 1.00 . A A . 2 GLY HA3 1 1
6 1714 1 1 2 GLY N N -13.903 -1.485 -3.697 1.00 . A A . 2 GLY N 1 1
6 1715 1 1 2 GLY O O -12.833 -3.910 -1.345 1.00 . A A . 2 GLY O 1 1
6 1716 1 1 3 SER C C -11.699 -2.367 0.461 1.00 . A A . 3 SER C 1 1
6 1717 1 1 3 SER CA C -13.154 -1.892 0.408 1.00 . A A . 3 SER CA 1 1
6 1718 1 1 3 SER CB C -14.064 -2.868 1.152 1.00 . A A . 3 SER CB 1 1
6 1719 1 1 3 SER H H -14.135 -1.126 -1.353 1.00 . A A . 3 SER H 1 1
6 1720 1 1 3 SER HA H -13.246 -0.905 0.833 1.00 . A A . 3 SER HA 1 1
6 1721 1 1 3 SER HB2 H -13.740 -3.878 0.965 1.00 . A A . 3 SER HB2 1 1
6 1722 1 1 3 SER HB3 H -14.013 -2.666 2.214 1.00 . A A . 3 SER HB3 1 1
6 1723 1 1 3 SER HG H -15.970 -3.242 1.250 1.00 . A A . 3 SER HG 1 1
6 1724 1 1 3 SER N N -13.648 -1.900 -0.999 1.00 . A A . 3 SER N 1 1
6 1725 1 1 3 SER O O -11.311 -3.112 1.337 1.00 . A A . 3 SER O 1 1
6 1726 1 1 3 SER OG O -15.399 -2.711 0.690 1.00 . A A . 3 SER OG 1 1
6 1727 1 1 4 LEU C C -8.546 -1.144 -0.375 1.00 . A A . 4 LEU C 1 1
6 1728 1 1 4 LEU CA C -9.463 -2.365 -0.473 1.00 . A A . 4 LEU CA 1 1
6 1729 1 1 4 LEU CB C -9.266 -3.079 -1.812 1.00 . A A . 4 LEU CB 1 1
6 1730 1 1 4 LEU CD1 C -9.659 -5.308 -2.868 1.00 . A A . 4 LEU CD1 1 1
6 1731 1 1 4 LEU CD2 C -7.814 -5.019 -1.209 1.00 . A A . 4 LEU CD2 1 1
6 1732 1 1 4 LEU CG C -9.234 -4.591 -1.586 1.00 . A A . 4 LEU CG 1 1
6 1733 1 1 4 LEU H H -11.225 -1.337 -1.170 1.00 . A A . 4 LEU H 1 1
6 1734 1 1 4 LEU HA H -9.273 -3.048 0.339 1.00 . A A . 4 LEU HA 1 1
6 1735 1 1 4 LEU HB2 H -10.080 -2.830 -2.476 1.00 . A A . 4 LEU HB2 1 1
6 1736 1 1 4 LEU HB3 H -8.331 -2.763 -2.253 1.00 . A A . 4 LEU HB3 1 1
6 1737 1 1 4 LEU HD11 H -10.179 -6.220 -2.615 1.00 . A A . 4 LEU HD11 1 1
6 1738 1 1 4 LEU HD12 H -8.783 -5.544 -3.455 1.00 . A A . 4 LEU HD12 1 1
6 1739 1 1 4 LEU HD13 H -10.314 -4.667 -3.439 1.00 . A A . 4 LEU HD13 1 1
6 1740 1 1 4 LEU HD21 H -7.331 -5.460 -2.069 1.00 . A A . 4 LEU HD21 1 1
6 1741 1 1 4 LEU HD22 H -7.857 -5.745 -0.410 1.00 . A A . 4 LEU HD22 1 1
6 1742 1 1 4 LEU HD23 H -7.252 -4.157 -0.882 1.00 . A A . 4 LEU HD23 1 1
6 1743 1 1 4 LEU HG H -9.914 -4.848 -0.787 1.00 . A A . 4 LEU HG 1 1
6 1744 1 1 4 LEU N N -10.892 -1.939 -0.472 1.00 . A A . 4 LEU N 1 1
6 1745 1 1 4 LEU O O -7.345 -1.267 -0.238 1.00 . A A . 4 LEU O 1 1
6 1746 1 1 5 SER C C -7.219 1.108 0.759 1.00 . A A . 5 SER C 1 1
6 1747 1 1 5 SER CA C -8.262 1.263 -0.351 1.00 . A A . 5 SER CA 1 1
6 1748 1 1 5 SER CB C -9.239 2.388 -0.016 1.00 . A A . 5 SER CB 1 1
6 1749 1 1 5 SER H H -10.073 0.113 -0.551 1.00 . A A . 5 SER H 1 1
6 1750 1 1 5 SER HA H -7.781 1.462 -1.296 1.00 . A A . 5 SER HA 1 1
6 1751 1 1 5 SER HB2 H -9.867 2.089 0.808 1.00 . A A . 5 SER HB2 1 1
6 1752 1 1 5 SER HB3 H -8.684 3.275 0.261 1.00 . A A . 5 SER HB3 1 1
6 1753 1 1 5 SER HG H -9.474 2.850 -1.891 1.00 . A A . 5 SER HG 1 1
6 1754 1 1 5 SER N N -9.103 0.034 -0.441 1.00 . A A . 5 SER N 1 1
6 1755 1 1 5 SER O O -6.031 1.070 0.507 1.00 . A A . 5 SER O 1 1
6 1756 1 1 5 SER OG O -10.052 2.657 -1.150 1.00 . A A . 5 SER OG 1 1
6 1757 1 1 6 THR C C -5.610 -0.160 2.747 1.00 . A A . 6 THR C 1 1
6 1758 1 1 6 THR CA C -6.685 0.868 3.111 1.00 . A A . 6 THR CA 1 1
6 1759 1 1 6 THR CB C -7.524 0.373 4.291 1.00 . A A . 6 THR CB 1 1
6 1760 1 1 6 THR CG2 C -7.070 1.076 5.571 1.00 . A A . 6 THR CG2 1 1
6 1761 1 1 6 THR H H -8.616 1.053 2.169 1.00 . A A . 6 THR H 1 1
6 1762 1 1 6 THR HA H -6.234 1.817 3.351 1.00 . A A . 6 THR HA 1 1
6 1763 1 1 6 THR HB H -7.394 -0.691 4.404 1.00 . A A . 6 THR HB 1 1
6 1764 1 1 6 THR HG1 H -9.414 -0.083 4.362 1.00 . A A . 6 THR HG1 1 1
6 1765 1 1 6 THR HG21 H -5.992 1.080 5.618 1.00 . A A . 6 THR HG21 1 1
6 1766 1 1 6 THR HG22 H -7.466 0.552 6.429 1.00 . A A . 6 THR HG22 1 1
6 1767 1 1 6 THR HG23 H -7.434 2.093 5.572 1.00 . A A . 6 THR HG23 1 1
6 1768 1 1 6 THR N N -7.653 1.020 1.986 1.00 . A A . 6 THR N 1 1
6 1769 1 1 6 THR O O -4.429 0.116 2.806 1.00 . A A . 6 THR O 1 1
6 1770 1 1 6 THR OG1 O -8.894 0.661 4.049 1.00 . A A . 6 THR OG1 1 1
6 1771 1 1 7 PHE C C -4.029 -1.836 0.970 1.00 . A A . 7 PHE C 1 1
6 1772 1 1 7 PHE CA C -5.012 -2.387 2.005 1.00 . A A . 7 PHE CA 1 1
6 1773 1 1 7 PHE CB C -5.834 -3.531 1.409 1.00 . A A . 7 PHE CB 1 1
6 1774 1 1 7 PHE CD1 C -5.342 -5.498 2.907 1.00 . A A . 7 PHE CD1 1 1
6 1775 1 1 7 PHE CD2 C -7.481 -4.376 3.120 1.00 . A A . 7 PHE CD2 1 1
6 1776 1 1 7 PHE CE1 C -5.707 -6.389 3.922 1.00 . A A . 7 PHE CE1 1 1
6 1777 1 1 7 PHE CE2 C -7.847 -5.267 4.136 1.00 . A A . 7 PHE CE2 1 1
6 1778 1 1 7 PHE CG C -6.228 -4.492 2.505 1.00 . A A . 7 PHE CG 1 1
6 1779 1 1 7 PHE CZ C -6.960 -6.273 4.537 1.00 . A A . 7 PHE CZ 1 1
6 1780 1 1 7 PHE H H -6.969 -1.547 2.331 1.00 . A A . 7 PHE H 1 1
6 1781 1 1 7 PHE HA H -4.485 -2.730 2.881 1.00 . A A . 7 PHE HA 1 1
6 1782 1 1 7 PHE HB2 H -6.723 -3.131 0.943 1.00 . A A . 7 PHE HB2 1 1
6 1783 1 1 7 PHE HB3 H -5.244 -4.052 0.670 1.00 . A A . 7 PHE HB3 1 1
6 1784 1 1 7 PHE HD1 H -4.376 -5.587 2.432 1.00 . A A . 7 PHE HD1 1 1
6 1785 1 1 7 PHE HD2 H -8.165 -3.600 2.810 1.00 . A A . 7 PHE HD2 1 1
6 1786 1 1 7 PHE HE1 H -5.024 -7.165 4.232 1.00 . A A . 7 PHE HE1 1 1
6 1787 1 1 7 PHE HE2 H -8.813 -5.178 4.610 1.00 . A A . 7 PHE HE2 1 1
6 1788 1 1 7 PHE HZ H -7.242 -6.961 5.321 1.00 . A A . 7 PHE HZ 1 1
6 1789 1 1 7 PHE N N -6.012 -1.344 2.372 1.00 . A A . 7 PHE N 1 1
6 1790 1 1 7 PHE O O -2.828 -1.911 1.139 1.00 . A A . 7 PHE O 1 1
6 1791 1 1 8 PHE C C -2.672 0.304 -0.526 1.00 . A A . 8 PHE C 1 1
6 1792 1 1 8 PHE CA C -3.620 -0.727 -1.146 1.00 . A A . 8 PHE CA 1 1
6 1793 1 1 8 PHE CB C -4.547 -0.060 -2.163 1.00 . A A . 8 PHE CB 1 1
6 1794 1 1 8 PHE CD1 C -5.724 -2.089 -3.086 1.00 . A A . 8 PHE CD1 1 1
6 1795 1 1 8 PHE CD2 C -4.220 -0.853 -4.532 1.00 . A A . 8 PHE CD2 1 1
6 1796 1 1 8 PHE CE1 C -5.992 -2.982 -4.130 1.00 . A A . 8 PHE CE1 1 1
6 1797 1 1 8 PHE CE2 C -4.488 -1.746 -5.576 1.00 . A A . 8 PHE CE2 1 1
6 1798 1 1 8 PHE CG C -4.837 -1.024 -3.288 1.00 . A A . 8 PHE CG 1 1
6 1799 1 1 8 PHE CZ C -5.375 -2.812 -5.375 1.00 . A A . 8 PHE CZ 1 1
6 1800 1 1 8 PHE H H -5.500 -1.232 -0.219 1.00 . A A . 8 PHE H 1 1
6 1801 1 1 8 PHE HA H -3.062 -1.517 -1.619 1.00 . A A . 8 PHE HA 1 1
6 1802 1 1 8 PHE HB2 H -5.472 0.218 -1.678 1.00 . A A . 8 PHE HB2 1 1
6 1803 1 1 8 PHE HB3 H -4.070 0.824 -2.560 1.00 . A A . 8 PHE HB3 1 1
6 1804 1 1 8 PHE HD1 H -6.200 -2.221 -2.126 1.00 . A A . 8 PHE HD1 1 1
6 1805 1 1 8 PHE HD2 H -3.536 -0.031 -4.688 1.00 . A A . 8 PHE HD2 1 1
6 1806 1 1 8 PHE HE1 H -6.675 -3.804 -3.975 1.00 . A A . 8 PHE HE1 1 1
6 1807 1 1 8 PHE HE2 H -4.012 -1.614 -6.536 1.00 . A A . 8 PHE HE2 1 1
6 1808 1 1 8 PHE HZ H -5.582 -3.501 -6.179 1.00 . A A . 8 PHE HZ 1 1
6 1809 1 1 8 PHE N N -4.528 -1.282 -0.101 1.00 . A A . 8 PHE N 1 1
6 1810 1 1 8 PHE O O -1.466 0.190 -0.624 1.00 . A A . 8 PHE O 1 1
6 1811 1 1 9 ARG C C -1.259 1.677 1.597 1.00 . A A . 9 ARG C 1 1
6 1812 1 1 9 ARG CA C -2.336 2.344 0.737 1.00 . A A . 9 ARG CA 1 1
6 1813 1 1 9 ARG CB C -3.275 3.182 1.605 1.00 . A A . 9 ARG CB 1 1
6 1814 1 1 9 ARG CD C -3.089 5.308 0.305 1.00 . A A . 9 ARG CD 1 1
6 1815 1 1 9 ARG CG C -4.032 4.178 0.726 1.00 . A A . 9 ARG CG 1 1
6 1816 1 1 9 ARG CZ C -2.285 5.958 -1.884 1.00 . A A . 9 ARG CZ 1 1
6 1817 1 1 9 ARG H H -4.183 1.382 0.179 1.00 . A A . 9 ARG H 1 1
6 1818 1 1 9 ARG HA H -1.884 2.964 -0.021 1.00 . A A . 9 ARG HA 1 1
6 1819 1 1 9 ARG HB2 H -3.981 2.531 2.103 1.00 . A A . 9 ARG HB2 1 1
6 1820 1 1 9 ARG HB3 H -2.699 3.719 2.343 1.00 . A A . 9 ARG HB3 1 1
6 1821 1 1 9 ARG HD2 H -3.393 6.239 0.763 1.00 . A A . 9 ARG HD2 1 1
6 1822 1 1 9 ARG HD3 H -2.072 5.069 0.575 1.00 . A A . 9 ARG HD3 1 1
6 1823 1 1 9 ARG HE H -4.007 5.007 -1.620 1.00 . A A . 9 ARG HE 1 1
6 1824 1 1 9 ARG HG2 H -4.404 3.672 -0.154 1.00 . A A . 9 ARG HG2 1 1
6 1825 1 1 9 ARG HG3 H -4.861 4.591 1.281 1.00 . A A . 9 ARG HG3 1 1
6 1826 1 1 9 ARG HH11 H -1.083 4.358 -1.872 1.00 . A A . 9 ARG HH11 1 1
6 1827 1 1 9 ARG HH12 H -0.482 5.739 -2.727 1.00 . A A . 9 ARG HH12 1 1
6 1828 1 1 9 ARG HH21 H -3.269 7.693 -2.061 1.00 . A A . 9 ARG HH21 1 1
6 1829 1 1 9 ARG HH22 H -1.721 7.628 -2.833 1.00 . A A . 9 ARG HH22 1 1
6 1830 1 1 9 ARG N N -3.207 1.309 0.111 1.00 . A A . 9 ARG N 1 1
6 1831 1 1 9 ARG NE N -3.220 5.385 -1.176 1.00 . A A . 9 ARG NE 1 1
6 1832 1 1 9 ARG NH1 N -1.198 5.300 -2.184 1.00 . A A . 9 ARG NH1 1 1
6 1833 1 1 9 ARG NH2 N -2.436 7.189 -2.292 1.00 . A A . 9 ARG NH2 1 1
6 1834 1 1 9 ARG O O -0.082 1.937 1.448 1.00 . A A . 9 ARG O 1 1
6 1835 1 1 10 LEU C C 0.356 -0.630 2.504 1.00 . A A . 10 LEU C 1 1
6 1836 1 1 10 LEU CA C -0.653 0.135 3.365 1.00 . A A . 10 LEU CA 1 1
6 1837 1 1 10 LEU CB C -1.467 -0.832 4.224 1.00 . A A . 10 LEU CB 1 1
6 1838 1 1 10 LEU CD1 C -0.557 -0.857 6.550 1.00 . A A . 10 LEU CD1 1 1
6 1839 1 1 10 LEU CD2 C -1.012 -3.007 5.365 1.00 . A A . 10 LEU CD2 1 1
6 1840 1 1 10 LEU CG C -0.537 -1.562 5.194 1.00 . A A . 10 LEU CG 1 1
6 1841 1 1 10 LEU H H -2.609 0.620 2.601 1.00 . A A . 10 LEU H 1 1
6 1842 1 1 10 LEU HA H -0.147 0.850 3.993 1.00 . A A . 10 LEU HA 1 1
6 1843 1 1 10 LEU HB2 H -2.209 -0.280 4.782 1.00 . A A . 10 LEU HB2 1 1
6 1844 1 1 10 LEU HB3 H -1.959 -1.554 3.588 1.00 . A A . 10 LEU HB3 1 1
6 1845 1 1 10 LEU HD11 H 0.396 -0.379 6.722 1.00 . A A . 10 LEU HD11 1 1
6 1846 1 1 10 LEU HD12 H -0.742 -1.581 7.331 1.00 . A A . 10 LEU HD12 1 1
6 1847 1 1 10 LEU HD13 H -1.339 -0.112 6.558 1.00 . A A . 10 LEU HD13 1 1
6 1848 1 1 10 LEU HD21 H -0.164 -3.643 5.570 1.00 . A A . 10 LEU HD21 1 1
6 1849 1 1 10 LEU HD22 H -1.498 -3.336 4.458 1.00 . A A . 10 LEU HD22 1 1
6 1850 1 1 10 LEU HD23 H -1.710 -3.061 6.187 1.00 . A A . 10 LEU HD23 1 1
6 1851 1 1 10 LEU HG H 0.469 -1.556 4.801 1.00 . A A . 10 LEU HG 1 1
6 1852 1 1 10 LEU N N -1.654 0.818 2.497 1.00 . A A . 10 LEU N 1 1
6 1853 1 1 10 LEU O O 1.552 -0.523 2.688 1.00 . A A . 10 LEU O 1 1
6 1854 1 1 11 PHE C C 1.842 -1.231 0.058 1.00 . A A . 11 PHE C 1 1
6 1855 1 1 11 PHE CA C 0.815 -2.172 0.692 1.00 . A A . 11 PHE CA 1 1
6 1856 1 1 11 PHE CB C -0.074 -2.799 -0.383 1.00 . A A . 11 PHE CB 1 1
6 1857 1 1 11 PHE CD1 C -1.060 -4.609 1.069 1.00 . A A . 11 PHE CD1 1 1
6 1858 1 1 11 PHE CD2 C 0.231 -5.251 -0.881 1.00 . A A . 11 PHE CD2 1 1
6 1859 1 1 11 PHE CE1 C -1.276 -5.959 1.370 1.00 . A A . 11 PHE CE1 1 1
6 1860 1 1 11 PHE CE2 C 0.016 -6.601 -0.580 1.00 . A A . 11 PHE CE2 1 1
6 1861 1 1 11 PHE CG C -0.306 -4.255 -0.057 1.00 . A A . 11 PHE CG 1 1
6 1862 1 1 11 PHE CZ C -0.738 -6.955 0.546 1.00 . A A . 11 PHE CZ 1 1
6 1863 1 1 11 PHE H H -1.085 -1.475 1.431 1.00 . A A . 11 PHE H 1 1
6 1864 1 1 11 PHE HA H 1.310 -2.946 1.259 1.00 . A A . 11 PHE HA 1 1
6 1865 1 1 11 PHE HB2 H -1.021 -2.281 -0.413 1.00 . A A . 11 PHE HB2 1 1
6 1866 1 1 11 PHE HB3 H 0.413 -2.719 -1.344 1.00 . A A . 11 PHE HB3 1 1
6 1867 1 1 11 PHE HD1 H -1.475 -3.841 1.704 1.00 . A A . 11 PHE HD1 1 1
6 1868 1 1 11 PHE HD2 H 0.813 -4.978 -1.750 1.00 . A A . 11 PHE HD2 1 1
6 1869 1 1 11 PHE HE1 H -1.857 -6.232 2.239 1.00 . A A . 11 PHE HE1 1 1
6 1870 1 1 11 PHE HE2 H 0.430 -7.369 -1.215 1.00 . A A . 11 PHE HE2 1 1
6 1871 1 1 11 PHE HZ H -0.905 -7.996 0.779 1.00 . A A . 11 PHE HZ 1 1
6 1872 1 1 11 PHE N N -0.117 -1.403 1.564 1.00 . A A . 11 PHE N 1 1
6 1873 1 1 11 PHE O O 3.032 -1.475 0.100 1.00 . A A . 11 PHE O 1 1
6 1874 1 1 12 ASN C C 3.290 1.382 -0.110 1.00 . A A . 12 ASN C 1 1
6 1875 1 1 12 ASN CA C 2.344 0.800 -1.165 1.00 . A A . 12 ASN CA 1 1
6 1876 1 1 12 ASN CB C 1.462 1.900 -1.759 1.00 . A A . 12 ASN CB 1 1
6 1877 1 1 12 ASN CG C 1.737 2.018 -3.259 1.00 . A A . 12 ASN CG 1 1
6 1878 1 1 12 ASN H H 0.428 0.023 -0.553 1.00 . A A . 12 ASN H 1 1
6 1879 1 1 12 ASN HA H 2.903 0.313 -1.947 1.00 . A A . 12 ASN HA 1 1
6 1880 1 1 12 ASN HB2 H 0.423 1.652 -1.600 1.00 . A A . 12 ASN HB2 1 1
6 1881 1 1 12 ASN HB3 H 1.687 2.840 -1.279 1.00 . A A . 12 ASN HB3 1 1
6 1882 1 1 12 ASN HD21 H 1.419 3.978 -3.307 1.00 . A A . 12 ASN HD21 1 1
6 1883 1 1 12 ASN HD22 H 1.827 3.273 -4.795 1.00 . A A . 12 ASN HD22 1 1
6 1884 1 1 12 ASN N N 1.392 -0.156 -0.529 1.00 . A A . 12 ASN N 1 1
6 1885 1 1 12 ASN ND2 N 1.654 3.187 -3.835 1.00 . A A . 12 ASN ND2 1 1
6 1886 1 1 12 ASN O O 4.496 1.336 -0.252 1.00 . A A . 12 ASN O 1 1
6 1887 1 1 12 ASN OD1 O 2.028 1.037 -3.915 1.00 . A A . 12 ASN OD1 1 1
6 1888 1 1 13 ARG C C 4.621 1.460 2.507 1.00 . A A . 13 ARG C 1 1
6 1889 1 1 13 ARG CA C 3.622 2.507 2.010 1.00 . A A . 13 ARG CA 1 1
6 1890 1 1 13 ARG CB C 2.662 2.909 3.131 1.00 . A A . 13 ARG CB 1 1
6 1891 1 1 13 ARG CD C 2.941 3.288 5.585 1.00 . A A . 13 ARG CD 1 1
6 1892 1 1 13 ARG CG C 3.423 3.703 4.194 1.00 . A A . 13 ARG CG 1 1
6 1893 1 1 13 ARG CZ C 4.033 4.332 7.477 1.00 . A A . 13 ARG CZ 1 1
6 1894 1 1 13 ARG H H 1.777 1.951 1.043 1.00 . A A . 13 ARG H 1 1
6 1895 1 1 13 ARG HA H 4.140 3.378 1.639 1.00 . A A . 13 ARG HA 1 1
6 1896 1 1 13 ARG HB2 H 1.868 3.518 2.724 1.00 . A A . 13 ARG HB2 1 1
6 1897 1 1 13 ARG HB3 H 2.242 2.021 3.580 1.00 . A A . 13 ARG HB3 1 1
6 1898 1 1 13 ARG HD2 H 2.112 3.910 5.896 1.00 . A A . 13 ARG HD2 1 1
6 1899 1 1 13 ARG HD3 H 2.655 2.247 5.590 1.00 . A A . 13 ARG HD3 1 1
6 1900 1 1 13 ARG HE H 4.948 3.009 6.313 1.00 . A A . 13 ARG HE 1 1
6 1901 1 1 13 ARG HG2 H 4.481 3.504 4.104 1.00 . A A . 13 ARG HG2 1 1
6 1902 1 1 13 ARG HG3 H 3.242 4.759 4.053 1.00 . A A . 13 ARG HG3 1 1
6 1903 1 1 13 ARG HH11 H 2.185 3.767 7.997 1.00 . A A . 13 ARG HH11 1 1
6 1904 1 1 13 ARG HH12 H 2.889 5.014 8.972 1.00 . A A . 13 ARG HH12 1 1
6 1905 1 1 13 ARG HH21 H 5.863 5.092 7.191 1.00 . A A . 13 ARG HH21 1 1
6 1906 1 1 13 ARG HH22 H 4.972 5.763 8.516 1.00 . A A . 13 ARG HH22 1 1
6 1907 1 1 13 ARG N N 2.752 1.926 0.947 1.00 . A A . 13 ARG N 1 1
6 1908 1 1 13 ARG NE N 4.115 3.497 6.477 1.00 . A A . 13 ARG NE 1 1
6 1909 1 1 13 ARG NH1 N 2.951 4.374 8.205 1.00 . A A . 13 ARG NH1 1 1
6 1910 1 1 13 ARG NH2 N 5.034 5.125 7.750 1.00 . A A . 13 ARG NH2 1 1
6 1911 1 1 13 ARG O O 5.819 1.646 2.434 1.00 . A A . 13 ARG O 1 1
6 1912 1 1 14 SER C C 6.076 -1.070 2.427 1.00 . A A . 14 SER C 1 1
6 1913 1 1 14 SER CA C 5.060 -0.702 3.511 1.00 . A A . 14 SER CA 1 1
6 1914 1 1 14 SER CB C 4.159 -1.895 3.828 1.00 . A A . 14 SER CB 1 1
6 1915 1 1 14 SER H H 3.167 0.225 3.059 1.00 . A A . 14 SER H 1 1
6 1916 1 1 14 SER HA H 5.564 -0.372 4.405 1.00 . A A . 14 SER HA 1 1
6 1917 1 1 14 SER HB2 H 3.675 -1.740 4.778 1.00 . A A . 14 SER HB2 1 1
6 1918 1 1 14 SER HB3 H 3.408 -1.993 3.056 1.00 . A A . 14 SER HB3 1 1
6 1919 1 1 14 SER HG H 5.287 -3.158 4.788 1.00 . A A . 14 SER HG 1 1
6 1920 1 1 14 SER N N 4.137 0.357 3.010 1.00 . A A . 14 SER N 1 1
6 1921 1 1 14 SER O O 7.261 -1.167 2.680 1.00 . A A . 14 SER O 1 1
6 1922 1 1 14 SER OG O 4.948 -3.075 3.893 1.00 . A A . 14 SER OG 1 1
6 1923 1 1 15 PHE C C 7.666 -0.581 0.002 1.00 . A A . 15 PHE C 1 1
6 1924 1 1 15 PHE CA C 6.564 -1.637 0.122 1.00 . A A . 15 PHE CA 1 1
6 1925 1 1 15 PHE CB C 5.705 -1.661 -1.144 1.00 . A A . 15 PHE CB 1 1
6 1926 1 1 15 PHE CD1 C 4.966 -3.969 -0.452 1.00 . A A . 15 PHE CD1 1 1
6 1927 1 1 15 PHE CD2 C 5.364 -3.527 -2.803 1.00 . A A . 15 PHE CD2 1 1
6 1928 1 1 15 PHE CE1 C 4.623 -5.291 -0.760 1.00 . A A . 15 PHE CE1 1 1
6 1929 1 1 15 PHE CE2 C 5.022 -4.849 -3.110 1.00 . A A . 15 PHE CE2 1 1
6 1930 1 1 15 PHE CG C 5.336 -3.087 -1.475 1.00 . A A . 15 PHE CG 1 1
6 1931 1 1 15 PHE CZ C 4.651 -5.732 -2.089 1.00 . A A . 15 PHE CZ 1 1
6 1932 1 1 15 PHE H H 4.664 -1.192 1.036 1.00 . A A . 15 PHE H 1 1
6 1933 1 1 15 PHE HA H 6.991 -2.612 0.296 1.00 . A A . 15 PHE HA 1 1
6 1934 1 1 15 PHE HB2 H 4.807 -1.084 -0.980 1.00 . A A . 15 PHE HB2 1 1
6 1935 1 1 15 PHE HB3 H 6.262 -1.235 -1.965 1.00 . A A . 15 PHE HB3 1 1
6 1936 1 1 15 PHE HD1 H 4.944 -3.630 0.572 1.00 . A A . 15 PHE HD1 1 1
6 1937 1 1 15 PHE HD2 H 5.650 -2.847 -3.592 1.00 . A A . 15 PHE HD2 1 1
6 1938 1 1 15 PHE HE1 H 4.337 -5.972 0.029 1.00 . A A . 15 PHE HE1 1 1
6 1939 1 1 15 PHE HE2 H 5.043 -5.189 -4.135 1.00 . A A . 15 PHE HE2 1 1
6 1940 1 1 15 PHE HZ H 4.387 -6.752 -2.324 1.00 . A A . 15 PHE HZ 1 1
6 1941 1 1 15 PHE N N 5.623 -1.276 1.220 1.00 . A A . 15 PHE N 1 1
6 1942 1 1 15 PHE O O 8.841 -0.891 0.027 1.00 . A A . 15 PHE O 1 1
6 1943 1 1 16 THR C C 9.225 1.747 0.991 1.00 . A A . 16 THR C 1 1
6 1944 1 1 16 THR CA C 8.324 1.738 -0.245 1.00 . A A . 16 THR CA 1 1
6 1945 1 1 16 THR CB C 7.527 3.040 -0.337 1.00 . A A . 16 THR CB 1 1
6 1946 1 1 16 THR CG2 C 7.052 3.250 -1.776 1.00 . A A . 16 THR CG2 1 1
6 1947 1 1 16 THR H H 6.344 0.893 -0.143 1.00 . A A . 16 THR H 1 1
6 1948 1 1 16 THR HA H 8.911 1.601 -1.140 1.00 . A A . 16 THR HA 1 1
6 1949 1 1 16 THR HB H 8.155 3.869 -0.046 1.00 . A A . 16 THR HB 1 1
6 1950 1 1 16 THR HG1 H 6.706 3.153 1.422 1.00 . A A . 16 THR HG1 1 1
6 1951 1 1 16 THR HG21 H 6.118 3.791 -1.771 1.00 . A A . 16 THR HG21 1 1
6 1952 1 1 16 THR HG22 H 6.909 2.291 -2.251 1.00 . A A . 16 THR HG22 1 1
6 1953 1 1 16 THR HG23 H 7.793 3.815 -2.322 1.00 . A A . 16 THR HG23 1 1
6 1954 1 1 16 THR N N 7.297 0.664 -0.126 1.00 . A A . 16 THR N 1 1
6 1955 1 1 16 THR O O 10.423 1.928 0.898 1.00 . A A . 16 THR O 1 1
6 1956 1 1 16 THR OG1 O 6.404 2.968 0.529 1.00 . A A . 16 THR OG1 1 1
6 1957 1 1 17 GLN C C 10.432 0.342 3.394 1.00 . A A . 17 GLN C 1 1
6 1958 1 1 17 GLN CA C 9.485 1.545 3.392 1.00 . A A . 17 GLN CA 1 1
6 1959 1 1 17 GLN CB C 8.478 1.437 4.538 1.00 . A A . 17 GLN CB 1 1
6 1960 1 1 17 GLN CD C 8.052 2.756 6.617 1.00 . A A . 17 GLN CD 1 1
6 1961 1 1 17 GLN CG C 8.186 2.833 5.095 1.00 . A A . 17 GLN CG 1 1
6 1962 1 1 17 GLN H H 7.692 1.404 2.206 1.00 . A A . 17 GLN H 1 1
6 1963 1 1 17 GLN HA H 10.043 2.465 3.478 1.00 . A A . 17 GLN HA 1 1
6 1964 1 1 17 GLN HB2 H 7.563 0.996 4.171 1.00 . A A . 17 GLN HB2 1 1
6 1965 1 1 17 GLN HB3 H 8.888 0.818 5.321 1.00 . A A . 17 GLN HB3 1 1
6 1966 1 1 17 GLN HE21 H 8.154 4.724 6.865 1.00 . A A . 17 GLN HE21 1 1
6 1967 1 1 17 GLN HE22 H 7.978 3.820 8.292 1.00 . A A . 17 GLN HE22 1 1
6 1968 1 1 17 GLN HG2 H 8.995 3.499 4.836 1.00 . A A . 17 GLN HG2 1 1
6 1969 1 1 17 GLN HG3 H 7.264 3.202 4.673 1.00 . A A . 17 GLN HG3 1 1
6 1970 1 1 17 GLN N N 8.659 1.550 2.151 1.00 . A A . 17 GLN N 1 1
6 1971 1 1 17 GLN NE2 N 8.063 3.859 7.316 1.00 . A A . 17 GLN NE2 1 1
6 1972 1 1 17 GLN O O 11.623 0.477 3.585 1.00 . A A . 17 GLN O 1 1
6 1973 1 1 17 GLN OE1 O 7.939 1.684 7.176 1.00 . A A . 17 GLN OE1 1 1
6 1974 1 1 18 ALA C C 11.857 -1.913 2.095 1.00 . A A . 18 ALA C 1 1
6 1975 1 1 18 ALA CA C 10.779 -2.046 3.174 1.00 . A A . 18 ALA CA 1 1
6 1976 1 1 18 ALA CB C 9.839 -3.207 2.850 1.00 . A A . 18 ALA CB 1 1
6 1977 1 1 18 ALA H H 8.945 -0.924 3.032 1.00 . A A . 18 ALA H 1 1
6 1978 1 1 18 ALA HA H 11.229 -2.196 4.142 1.00 . A A . 18 ALA HA 1 1
6 1979 1 1 18 ALA HB1 H 9.887 -3.427 1.794 1.00 . A A . 18 ALA HB1 1 1
6 1980 1 1 18 ALA HB2 H 8.827 -2.936 3.115 1.00 . A A . 18 ALA HB2 1 1
6 1981 1 1 18 ALA HB3 H 10.136 -4.080 3.413 1.00 . A A . 18 ALA HB3 1 1
6 1982 1 1 18 ALA N N 9.909 -0.836 3.184 1.00 . A A . 18 ALA N 1 1
6 1983 1 1 18 ALA O O 13.034 -2.066 2.358 1.00 . A A . 18 ALA O 1 1
6 1984 1 1 19 LEU C C 13.614 -0.573 0.238 1.00 . A A . 19 LEU C 1 1
6 1985 1 1 19 LEU CA C 12.470 -1.486 -0.211 1.00 . A A . 19 LEU CA 1 1
6 1986 1 1 19 LEU CB C 11.702 -0.854 -1.372 1.00 . A A . 19 LEU CB 1 1
6 1987 1 1 19 LEU CD1 C 10.580 -2.749 -2.551 1.00 . A A . 19 LEU CD1 1 1
6 1988 1 1 19 LEU CD2 C 11.695 -0.944 -3.868 1.00 . A A . 19 LEU CD2 1 1
6 1989 1 1 19 LEU CG C 11.763 -1.780 -2.588 1.00 . A A . 19 LEU CG 1 1
6 1990 1 1 19 LEU H H 10.512 -1.510 0.692 1.00 . A A . 19 LEU H 1 1
6 1991 1 1 19 LEU HA H 12.850 -2.452 -0.503 1.00 . A A . 19 LEU HA 1 1
6 1992 1 1 19 LEU HB2 H 10.672 -0.704 -1.084 1.00 . A A . 19 LEU HB2 1 1
6 1993 1 1 19 LEU HB3 H 12.149 0.096 -1.625 1.00 . A A . 19 LEU HB3 1 1
6 1994 1 1 19 LEU HD11 H 9.682 -2.234 -2.860 1.00 . A A . 19 LEU HD11 1 1
6 1995 1 1 19 LEU HD12 H 10.452 -3.123 -1.545 1.00 . A A . 19 LEU HD12 1 1
6 1996 1 1 19 LEU HD13 H 10.769 -3.575 -3.221 1.00 . A A . 19 LEU HD13 1 1
6 1997 1 1 19 LEU HD21 H 10.836 -0.292 -3.827 1.00 . A A . 19 LEU HD21 1 1
6 1998 1 1 19 LEU HD22 H 11.609 -1.600 -4.722 1.00 . A A . 19 LEU HD22 1 1
6 1999 1 1 19 LEU HD23 H 12.594 -0.351 -3.958 1.00 . A A . 19 LEU HD23 1 1
6 2000 1 1 19 LEU HG H 12.686 -2.340 -2.569 1.00 . A A . 19 LEU HG 1 1
6 2001 1 1 19 LEU N N 11.466 -1.629 0.883 1.00 . A A . 19 LEU N 1 1
6 2002 1 1 19 LEU O O 14.763 -0.793 -0.090 1.00 . A A . 19 LEU O 1 1
6 2003 1 1 20 GLY C C 15.057 0.792 2.697 1.00 . A A . 20 GLY C 1 1
6 2004 1 1 20 GLY CA C 14.378 1.378 1.455 1.00 . A A . 20 GLY CA 1 1
6 2005 1 1 20 GLY H H 12.375 0.613 1.240 1.00 . A A . 20 GLY H 1 1
6 2006 1 1 20 GLY HA2 H 15.111 1.510 0.669 1.00 . A A . 20 GLY HA2 1 1
6 2007 1 1 20 GLY HA3 H 13.944 2.336 1.703 1.00 . A A . 20 GLY HA3 1 1
6 2008 1 1 20 GLY N N 13.309 0.452 0.987 1.00 . A A . 20 GLY N 1 1
6 2009 1 1 20 GLY O O 15.959 1.383 3.256 1.00 . A A . 20 GLY O 1 1
6 2010 1 1 21 LYS C C 14.844 -2.442 4.477 1.00 . A A . 21 LYS C 1 1
6 2011 1 1 21 LYS CA C 15.263 -0.975 4.346 1.00 . A A . 21 LYS CA 1 1
6 2012 1 1 21 LYS CB C 14.732 -0.159 5.525 1.00 . A A . 21 LYS CB 1 1
6 2013 1 1 21 LYS CD C 16.510 -1.298 6.860 1.00 . A A . 21 LYS CD 1 1
6 2014 1 1 21 LYS CE C 17.134 -1.250 8.257 1.00 . A A . 21 LYS CE 1 1
6 2015 1 1 21 LYS CG C 15.850 0.046 6.549 1.00 . A A . 21 LYS CG 1 1
6 2016 1 1 21 LYS H H 13.902 -0.835 2.680 1.00 . A A . 21 LYS H 1 1
6 2017 1 1 21 LYS HA H 16.336 -0.892 4.294 1.00 . A A . 21 LYS HA 1 1
6 2018 1 1 21 LYS HB2 H 14.387 0.801 5.170 1.00 . A A . 21 LYS HB2 1 1
6 2019 1 1 21 LYS HB3 H 13.914 -0.687 5.989 1.00 . A A . 21 LYS HB3 1 1
6 2020 1 1 21 LYS HD2 H 15.767 -2.081 6.823 1.00 . A A . 21 LYS HD2 1 1
6 2021 1 1 21 LYS HD3 H 17.281 -1.498 6.130 1.00 . A A . 21 LYS HD3 1 1
6 2022 1 1 21 LYS HE2 H 17.017 -0.266 8.686 1.00 . A A . 21 LYS HE2 1 1
6 2023 1 1 21 LYS HE3 H 16.686 -1.997 8.895 1.00 . A A . 21 LYS HE3 1 1
6 2024 1 1 21 LYS HG2 H 16.587 0.726 6.146 1.00 . A A . 21 LYS HG2 1 1
6 2025 1 1 21 LYS HG3 H 15.436 0.459 7.456 1.00 . A A . 21 LYS HG3 1 1
6 2026 1 1 21 LYS HZ1 H 19.064 -1.582 8.961 1.00 . A A . 21 LYS HZ1 1 1
6 2027 1 1 21 LYS HZ2 H 19.002 -0.825 7.442 1.00 . A A . 21 LYS HZ2 1 1
6 2028 1 1 21 LYS HZ3 H 18.669 -2.486 7.582 1.00 . A A . 21 LYS HZ3 1 1
6 2029 1 1 21 LYS N N 14.633 -0.366 3.140 1.00 . A A . 21 LYS N 1 1
6 2030 1 1 21 LYS NZ N 18.576 -1.559 8.044 1.00 . A A . 21 LYS NZ 1 1
6 2031 1 1 21 LYS O O 13.873 -2.757 5.135 1.00 . A A . 21 LYS O 1 1
6 2032 2 2 1 NH2 HN1 H 16.329 -3.111 3.341 1.00 . B A . 22 NH2 HN1 1 1
6 2033 2 2 1 NH2 HN2 H 15.287 -4.304 3.949 1.00 . B A . 22 NH2 HN2 1 1
6 2034 2 2 1 NH2 N N 15.545 -3.362 3.872 1.00 . B A . 22 NH2 N 1 1
7 2035 1 1 1 SER C C -14.777 -5.795 0.014 1.00 . A A . 1 SER C 1 1
7 2036 1 1 1 SER CA C -14.496 -7.193 0.571 1.00 . A A . 1 SER CA 1 1
7 2037 1 1 1 SER CB C -13.533 -7.950 -0.341 1.00 . A A . 1 SER CB 1 1
7 2038 1 1 1 SER H1 H -15.570 -8.914 1.048 1.00 . A A . 1 SER H1 1 1
7 2039 1 1 1 SER H2 H -16.046 -8.182 -0.411 1.00 . A A . 1 SER H2 1 1
7 2040 1 1 1 SER H3 H -16.495 -7.493 1.076 1.00 . A A . 1 SER H3 1 1
7 2041 1 1 1 SER HA H -14.088 -7.129 1.567 1.00 . A A . 1 SER HA 1 1
7 2042 1 1 1 SER HB2 H -12.517 -7.714 -0.069 1.00 . A A . 1 SER HB2 1 1
7 2043 1 1 1 SER HB3 H -13.694 -9.014 -0.231 1.00 . A A . 1 SER HB3 1 1
7 2044 1 1 1 SER HG H -13.145 -6.853 -1.901 1.00 . A A . 1 SER HG 1 1
7 2045 1 1 1 SER N N -15.746 -8.007 0.571 1.00 . A A . 1 SER N 1 1
7 2046 1 1 1 SER O O -14.949 -5.613 -1.175 1.00 . A A . 1 SER O 1 1
7 2047 1 1 1 SER OG O -13.758 -7.561 -1.690 1.00 . A A . 1 SER OG 1 1
7 2048 1 1 2 GLY C C -14.037 -2.469 0.949 1.00 . A A . 2 GLY C 1 1
7 2049 1 1 2 GLY CA C -15.092 -3.421 0.384 1.00 . A A . 2 GLY CA 1 1
7 2050 1 1 2 GLY H H -14.681 -4.974 1.819 1.00 . A A . 2 GLY H 1 1
7 2051 1 1 2 GLY HA2 H -15.054 -3.402 -0.696 1.00 . A A . 2 GLY HA2 1 1
7 2052 1 1 2 GLY HA3 H -16.069 -3.107 0.715 1.00 . A A . 2 GLY HA3 1 1
7 2053 1 1 2 GLY N N -14.823 -4.806 0.865 1.00 . A A . 2 GLY N 1 1
7 2054 1 1 2 GLY O O -14.266 -1.284 1.086 1.00 . A A . 2 GLY O 1 1
7 2055 1 1 3 SER C C -10.518 -2.269 1.036 1.00 . A A . 3 SER C 1 1
7 2056 1 1 3 SER CA C -11.812 -2.100 1.837 1.00 . A A . 3 SER CA 1 1
7 2057 1 1 3 SER CB C -11.619 -2.577 3.275 1.00 . A A . 3 SER CB 1 1
7 2058 1 1 3 SER H H -12.716 -3.937 1.161 1.00 . A A . 3 SER H 1 1
7 2059 1 1 3 SER HA H -12.129 -1.069 1.830 1.00 . A A . 3 SER HA 1 1
7 2060 1 1 3 SER HB2 H -10.952 -1.908 3.792 1.00 . A A . 3 SER HB2 1 1
7 2061 1 1 3 SER HB3 H -12.575 -2.591 3.781 1.00 . A A . 3 SER HB3 1 1
7 2062 1 1 3 SER HG H -11.775 -4.516 3.244 1.00 . A A . 3 SER HG 1 1
7 2063 1 1 3 SER N N -12.882 -2.978 1.280 1.00 . A A . 3 SER N 1 1
7 2064 1 1 3 SER O O -9.478 -2.586 1.578 1.00 . A A . 3 SER O 1 1
7 2065 1 1 3 SER OG O -11.055 -3.883 3.264 1.00 . A A . 3 SER OG 1 1
7 2066 1 1 4 LEU C C -8.432 -0.997 -0.902 1.00 . A A . 4 LEU C 1 1
7 2067 1 1 4 LEU CA C -9.348 -2.210 -1.086 1.00 . A A . 4 LEU CA 1 1
7 2068 1 1 4 LEU CB C -9.856 -2.285 -2.527 1.00 . A A . 4 LEU CB 1 1
7 2069 1 1 4 LEU CD1 C -8.864 -3.785 -4.262 1.00 . A A . 4 LEU CD1 1 1
7 2070 1 1 4 LEU CD2 C -8.597 -1.309 -4.450 1.00 . A A . 4 LEU CD2 1 1
7 2071 1 1 4 LEU CG C -8.673 -2.487 -3.475 1.00 . A A . 4 LEU CG 1 1
7 2072 1 1 4 LEU H H -11.424 -1.806 -0.670 1.00 . A A . 4 LEU H 1 1
7 2073 1 1 4 LEU HA H -8.827 -3.119 -0.831 1.00 . A A . 4 LEU HA 1 1
7 2074 1 1 4 LEU HB2 H -10.542 -3.115 -2.623 1.00 . A A . 4 LEU HB2 1 1
7 2075 1 1 4 LEU HB3 H -10.364 -1.366 -2.778 1.00 . A A . 4 LEU HB3 1 1
7 2076 1 1 4 LEU HD11 H -9.658 -3.657 -4.982 1.00 . A A . 4 LEU HD11 1 1
7 2077 1 1 4 LEU HD12 H -9.121 -4.583 -3.581 1.00 . A A . 4 LEU HD12 1 1
7 2078 1 1 4 LEU HD13 H -7.947 -4.032 -4.776 1.00 . A A . 4 LEU HD13 1 1
7 2079 1 1 4 LEU HD21 H -9.587 -0.907 -4.608 1.00 . A A . 4 LEU HD21 1 1
7 2080 1 1 4 LEU HD22 H -8.191 -1.647 -5.392 1.00 . A A . 4 LEU HD22 1 1
7 2081 1 1 4 LEU HD23 H -7.959 -0.542 -4.037 1.00 . A A . 4 LEU HD23 1 1
7 2082 1 1 4 LEU HG H -7.759 -2.543 -2.903 1.00 . A A . 4 LEU HG 1 1
7 2083 1 1 4 LEU N N -10.575 -2.061 -0.252 1.00 . A A . 4 LEU N 1 1
7 2084 1 1 4 LEU O O -7.225 -1.098 -0.996 1.00 . A A . 4 LEU O 1 1
7 2085 1 1 5 SER C C -7.183 1.165 0.711 1.00 . A A . 5 SER C 1 1
7 2086 1 1 5 SER CA C -8.158 1.369 -0.452 1.00 . A A . 5 SER CA 1 1
7 2087 1 1 5 SER CB C -9.150 2.486 -0.129 1.00 . A A . 5 SER CB 1 1
7 2088 1 1 5 SER H H -9.973 0.212 -0.569 1.00 . A A . 5 SER H 1 1
7 2089 1 1 5 SER HA H -7.622 1.602 -1.358 1.00 . A A . 5 SER HA 1 1
7 2090 1 1 5 SER HB2 H -9.598 2.846 -1.040 1.00 . A A . 5 SER HB2 1 1
7 2091 1 1 5 SER HB3 H -9.923 2.102 0.522 1.00 . A A . 5 SER HB3 1 1
7 2092 1 1 5 SER HG H -9.024 4.333 0.471 1.00 . A A . 5 SER HG 1 1
7 2093 1 1 5 SER N N -8.997 0.150 -0.640 1.00 . A A . 5 SER N 1 1
7 2094 1 1 5 SER O O -5.983 1.110 0.525 1.00 . A A . 5 SER O 1 1
7 2095 1 1 5 SER OG O -8.462 3.555 0.507 1.00 . A A . 5 SER OG 1 1
7 2096 1 1 6 THR C C -5.694 -0.163 2.743 1.00 . A A . 6 THR C 1 1
7 2097 1 1 6 THR CA C -6.789 0.853 3.081 1.00 . A A . 6 THR CA 1 1
7 2098 1 1 6 THR CB C -7.697 0.313 4.189 1.00 . A A . 6 THR CB 1 1
7 2099 1 1 6 THR CG2 C -8.665 1.410 4.636 1.00 . A A . 6 THR CG2 1 1
7 2100 1 1 6 THR H H -8.659 1.099 2.037 1.00 . A A . 6 THR H 1 1
7 2101 1 1 6 THR HA H -6.354 1.791 3.387 1.00 . A A . 6 THR HA 1 1
7 2102 1 1 6 THR HB H -7.095 0.006 5.030 1.00 . A A . 6 THR HB 1 1
7 2103 1 1 6 THR HG1 H -8.541 -1.424 4.417 1.00 . A A . 6 THR HG1 1 1
7 2104 1 1 6 THR HG21 H -9.680 1.096 4.440 1.00 . A A . 6 THR HG21 1 1
7 2105 1 1 6 THR HG22 H -8.458 2.318 4.091 1.00 . A A . 6 THR HG22 1 1
7 2106 1 1 6 THR HG23 H -8.543 1.588 5.694 1.00 . A A . 6 THR HG23 1 1
7 2107 1 1 6 THR N N -7.689 1.052 1.909 1.00 . A A . 6 THR N 1 1
7 2108 1 1 6 THR O O -4.517 0.131 2.817 1.00 . A A . 6 THR O 1 1
7 2109 1 1 6 THR OG1 O -8.431 -0.799 3.697 1.00 . A A . 6 THR OG1 1 1
7 2110 1 1 7 PHE C C -4.058 -1.830 1.008 1.00 . A A . 7 PHE C 1 1
7 2111 1 1 7 PHE CA C -5.051 -2.388 2.030 1.00 . A A . 7 PHE CA 1 1
7 2112 1 1 7 PHE CB C -5.848 -3.546 1.428 1.00 . A A . 7 PHE CB 1 1
7 2113 1 1 7 PHE CD1 C -5.908 -4.494 3.763 1.00 . A A . 7 PHE CD1 1 1
7 2114 1 1 7 PHE CD2 C -5.750 -6.023 1.887 1.00 . A A . 7 PHE CD2 1 1
7 2115 1 1 7 PHE CE1 C -5.896 -5.579 4.648 1.00 . A A . 7 PHE CE1 1 1
7 2116 1 1 7 PHE CE2 C -5.738 -7.107 2.772 1.00 . A A . 7 PHE CE2 1 1
7 2117 1 1 7 PHE CG C -5.835 -4.715 2.383 1.00 . A A . 7 PHE CG 1 1
7 2118 1 1 7 PHE CZ C -5.811 -6.886 4.153 1.00 . A A . 7 PHE CZ 1 1
7 2119 1 1 7 PHE H H -7.026 -1.572 2.319 1.00 . A A . 7 PHE H 1 1
7 2120 1 1 7 PHE HA H -4.536 -2.717 2.918 1.00 . A A . 7 PHE HA 1 1
7 2121 1 1 7 PHE HB2 H -6.867 -3.231 1.257 1.00 . A A . 7 PHE HB2 1 1
7 2122 1 1 7 PHE HB3 H -5.400 -3.842 0.491 1.00 . A A . 7 PHE HB3 1 1
7 2123 1 1 7 PHE HD1 H -5.974 -3.486 4.145 1.00 . A A . 7 PHE HD1 1 1
7 2124 1 1 7 PHE HD2 H -5.693 -6.194 0.822 1.00 . A A . 7 PHE HD2 1 1
7 2125 1 1 7 PHE HE1 H -5.953 -5.408 5.713 1.00 . A A . 7 PHE HE1 1 1
7 2126 1 1 7 PHE HE2 H -5.672 -8.116 2.390 1.00 . A A . 7 PHE HE2 1 1
7 2127 1 1 7 PHE HZ H -5.801 -7.723 4.835 1.00 . A A . 7 PHE HZ 1 1
7 2128 1 1 7 PHE N N -6.073 -1.355 2.373 1.00 . A A . 7 PHE N 1 1
7 2129 1 1 7 PHE O O -2.858 -1.933 1.174 1.00 . A A . 7 PHE O 1 1
7 2130 1 1 8 PHE C C -2.648 0.306 -0.437 1.00 . A A . 8 PHE C 1 1
7 2131 1 1 8 PHE CA C -3.629 -0.679 -1.081 1.00 . A A . 8 PHE CA 1 1
7 2132 1 1 8 PHE CB C -4.541 0.044 -2.071 1.00 . A A . 8 PHE CB 1 1
7 2133 1 1 8 PHE CD1 C -2.795 -0.406 -3.834 1.00 . A A . 8 PHE CD1 1 1
7 2134 1 1 8 PHE CD2 C -3.942 1.730 -3.846 1.00 . A A . 8 PHE CD2 1 1
7 2135 1 1 8 PHE CE1 C -2.052 -0.013 -4.954 1.00 . A A . 8 PHE CE1 1 1
7 2136 1 1 8 PHE CE2 C -3.200 2.123 -4.966 1.00 . A A . 8 PHE CE2 1 1
7 2137 1 1 8 PHE CG C -3.740 0.466 -3.280 1.00 . A A . 8 PHE CG 1 1
7 2138 1 1 8 PHE CZ C -2.254 1.251 -5.520 1.00 . A A . 8 PHE CZ 1 1
7 2139 1 1 8 PHE H H -5.517 -1.169 -0.165 1.00 . A A . 8 PHE H 1 1
7 2140 1 1 8 PHE HA H -3.093 -1.471 -1.582 1.00 . A A . 8 PHE HA 1 1
7 2141 1 1 8 PHE HB2 H -5.334 -0.622 -2.380 1.00 . A A . 8 PHE HB2 1 1
7 2142 1 1 8 PHE HB3 H -4.966 0.917 -1.599 1.00 . A A . 8 PHE HB3 1 1
7 2143 1 1 8 PHE HD1 H -2.639 -1.381 -3.396 1.00 . A A . 8 PHE HD1 1 1
7 2144 1 1 8 PHE HD2 H -4.671 2.403 -3.419 1.00 . A A . 8 PHE HD2 1 1
7 2145 1 1 8 PHE HE1 H -1.322 -0.686 -5.380 1.00 . A A . 8 PHE HE1 1 1
7 2146 1 1 8 PHE HE2 H -3.356 3.098 -5.403 1.00 . A A . 8 PHE HE2 1 1
7 2147 1 1 8 PHE HZ H -1.681 1.553 -6.384 1.00 . A A . 8 PHE HZ 1 1
7 2148 1 1 8 PHE N N -4.546 -1.241 -0.049 1.00 . A A . 8 PHE N 1 1
7 2149 1 1 8 PHE O O -1.447 0.153 -0.533 1.00 . A A . 8 PHE O 1 1
7 2150 1 1 9 ARG C C -1.247 1.594 1.782 1.00 . A A . 9 ARG C 1 1
7 2151 1 1 9 ARG CA C -2.248 2.307 0.869 1.00 . A A . 9 ARG CA 1 1
7 2152 1 1 9 ARG CB C -3.172 3.209 1.688 1.00 . A A . 9 ARG CB 1 1
7 2153 1 1 9 ARG CD C -2.864 5.649 1.246 1.00 . A A . 9 ARG CD 1 1
7 2154 1 1 9 ARG CG C -2.415 4.469 2.111 1.00 . A A . 9 ARG CG 1 1
7 2155 1 1 9 ARG CZ C -4.406 7.427 1.818 1.00 . A A . 9 ARG CZ 1 1
7 2156 1 1 9 ARG H H -4.124 1.420 0.286 1.00 . A A . 9 ARG H 1 1
7 2157 1 1 9 ARG HA H -1.731 2.891 0.124 1.00 . A A . 9 ARG HA 1 1
7 2158 1 1 9 ARG HB2 H -4.028 3.485 1.090 1.00 . A A . 9 ARG HB2 1 1
7 2159 1 1 9 ARG HB3 H -3.505 2.679 2.568 1.00 . A A . 9 ARG HB3 1 1
7 2160 1 1 9 ARG HD2 H -2.098 6.412 1.228 1.00 . A A . 9 ARG HD2 1 1
7 2161 1 1 9 ARG HD3 H -3.092 5.318 0.245 1.00 . A A . 9 ARG HD3 1 1
7 2162 1 1 9 ARG HE H -4.675 5.551 2.408 1.00 . A A . 9 ARG HE 1 1
7 2163 1 1 9 ARG HG2 H -2.624 4.682 3.149 1.00 . A A . 9 ARG HG2 1 1
7 2164 1 1 9 ARG HG3 H -1.355 4.312 1.981 1.00 . A A . 9 ARG HG3 1 1
7 2165 1 1 9 ARG HH11 H -2.680 8.062 2.610 1.00 . A A . 9 ARG HH11 1 1
7 2166 1 1 9 ARG HH12 H -3.800 9.304 2.160 1.00 . A A . 9 ARG HH12 1 1
7 2167 1 1 9 ARG HH21 H -6.203 7.088 1.005 1.00 . A A . 9 ARG HH21 1 1
7 2168 1 1 9 ARG HH22 H -5.794 8.753 1.252 1.00 . A A . 9 ARG HH22 1 1
7 2169 1 1 9 ARG N N -3.152 1.314 0.221 1.00 . A A . 9 ARG N 1 1
7 2170 1 1 9 ARG NE N -4.097 6.162 1.906 1.00 . A A . 9 ARG NE 1 1
7 2171 1 1 9 ARG NH1 N -3.563 8.335 2.228 1.00 . A A . 9 ARG NH1 1 1
7 2172 1 1 9 ARG NH2 N -5.557 7.783 1.319 1.00 . A A . 9 ARG NH2 1 1
7 2173 1 1 9 ARG O O -0.050 1.768 1.664 1.00 . A A . 9 ARG O 1 1
7 2174 1 1 10 LEU C C 0.278 -0.662 2.807 1.00 . A A . 10 LEU C 1 1
7 2175 1 1 10 LEU CA C -0.802 0.067 3.611 1.00 . A A . 10 LEU CA 1 1
7 2176 1 1 10 LEU CB C -1.686 -0.935 4.354 1.00 . A A . 10 LEU CB 1 1
7 2177 1 1 10 LEU CD1 C -1.559 -1.684 6.734 1.00 . A A . 10 LEU CD1 1 1
7 2178 1 1 10 LEU CD2 C -0.659 -3.141 4.916 1.00 . A A . 10 LEU CD2 1 1
7 2179 1 1 10 LEU CG C -0.846 -1.695 5.381 1.00 . A A . 10 LEU CG 1 1
7 2180 1 1 10 LEU H H -2.696 0.664 2.771 1.00 . A A . 10 LEU H 1 1
7 2181 1 1 10 LEU HA H -0.353 0.753 4.312 1.00 . A A . 10 LEU HA 1 1
7 2182 1 1 10 LEU HB2 H -2.482 -0.406 4.858 1.00 . A A . 10 LEU HB2 1 1
7 2183 1 1 10 LEU HB3 H -2.109 -1.635 3.648 1.00 . A A . 10 LEU HB3 1 1
7 2184 1 1 10 LEU HD11 H -2.591 -1.400 6.594 1.00 . A A . 10 LEU HD11 1 1
7 2185 1 1 10 LEU HD12 H -1.076 -0.973 7.389 1.00 . A A . 10 LEU HD12 1 1
7 2186 1 1 10 LEU HD13 H -1.512 -2.669 7.174 1.00 . A A . 10 LEU HD13 1 1
7 2187 1 1 10 LEU HD21 H 0.367 -3.439 5.070 1.00 . A A . 10 LEU HD21 1 1
7 2188 1 1 10 LEU HD22 H -0.902 -3.216 3.867 1.00 . A A . 10 LEU HD22 1 1
7 2189 1 1 10 LEU HD23 H -1.311 -3.788 5.484 1.00 . A A . 10 LEU HD23 1 1
7 2190 1 1 10 LEU HG H 0.119 -1.218 5.479 1.00 . A A . 10 LEU HG 1 1
7 2191 1 1 10 LEU N N -1.728 0.791 2.692 1.00 . A A . 10 LEU N 1 1
7 2192 1 1 10 LEU O O 1.455 -0.545 3.083 1.00 . A A . 10 LEU O 1 1
7 2193 1 1 11 PHE C C 1.887 -1.166 0.372 1.00 . A A . 11 PHE C 1 1
7 2194 1 1 11 PHE CA C 0.891 -2.148 0.993 1.00 . A A . 11 PHE CA 1 1
7 2195 1 1 11 PHE CB C 0.078 -2.849 -0.094 1.00 . A A . 11 PHE CB 1 1
7 2196 1 1 11 PHE CD1 C -0.349 -5.184 0.755 1.00 . A A . 11 PHE CD1 1 1
7 2197 1 1 11 PHE CD2 C 1.396 -4.843 -0.895 1.00 . A A . 11 PHE CD2 1 1
7 2198 1 1 11 PHE CE1 C -0.067 -6.555 0.771 1.00 . A A . 11 PHE CE1 1 1
7 2199 1 1 11 PHE CE2 C 1.678 -6.215 -0.879 1.00 . A A . 11 PHE CE2 1 1
7 2200 1 1 11 PHE CG C 0.382 -4.328 -0.078 1.00 . A A . 11 PHE CG 1 1
7 2201 1 1 11 PHE CZ C 0.947 -7.071 -0.046 1.00 . A A . 11 PHE CZ 1 1
7 2202 1 1 11 PHE H H -1.069 -1.494 1.608 1.00 . A A . 11 PHE H 1 1
7 2203 1 1 11 PHE HA H 1.407 -2.879 1.596 1.00 . A A . 11 PHE HA 1 1
7 2204 1 1 11 PHE HB2 H -0.976 -2.696 0.089 1.00 . A A . 11 PHE HB2 1 1
7 2205 1 1 11 PHE HB3 H 0.338 -2.440 -1.058 1.00 . A A . 11 PHE HB3 1 1
7 2206 1 1 11 PHE HD1 H -1.131 -4.786 1.386 1.00 . A A . 11 PHE HD1 1 1
7 2207 1 1 11 PHE HD2 H 1.960 -4.183 -1.537 1.00 . A A . 11 PHE HD2 1 1
7 2208 1 1 11 PHE HE1 H -0.630 -7.215 1.413 1.00 . A A . 11 PHE HE1 1 1
7 2209 1 1 11 PHE HE2 H 2.460 -6.612 -1.508 1.00 . A A . 11 PHE HE2 1 1
7 2210 1 1 11 PHE HZ H 1.165 -8.128 -0.034 1.00 . A A . 11 PHE HZ 1 1
7 2211 1 1 11 PHE N N -0.114 -1.413 1.815 1.00 . A A . 11 PHE N 1 1
7 2212 1 1 11 PHE O O 3.083 -1.280 0.554 1.00 . A A . 11 PHE O 1 1
7 2213 1 1 12 ASN C C 3.291 1.352 0.047 1.00 . A A . 12 ASN C 1 1
7 2214 1 1 12 ASN CA C 2.323 0.787 -0.996 1.00 . A A . 12 ASN CA 1 1
7 2215 1 1 12 ASN CB C 1.411 1.889 -1.534 1.00 . A A . 12 ASN CB 1 1
7 2216 1 1 12 ASN CG C 1.875 2.300 -2.932 1.00 . A A . 12 ASN CG 1 1
7 2217 1 1 12 ASN H H 0.435 -0.127 -0.498 1.00 . A A . 12 ASN H 1 1
7 2218 1 1 12 ASN HA H 2.866 0.329 -1.807 1.00 . A A . 12 ASN HA 1 1
7 2219 1 1 12 ASN HB2 H 0.395 1.523 -1.583 1.00 . A A . 12 ASN HB2 1 1
7 2220 1 1 12 ASN HB3 H 1.454 2.745 -0.877 1.00 . A A . 12 ASN HB3 1 1
7 2221 1 1 12 ASN HD21 H 3.581 3.085 -2.289 1.00 . A A . 12 ASN HD21 1 1
7 2222 1 1 12 ASN HD22 H 3.332 3.168 -3.966 1.00 . A A . 12 ASN HD22 1 1
7 2223 1 1 12 ASN N N 1.403 -0.201 -0.363 1.00 . A A . 12 ASN N 1 1
7 2224 1 1 12 ASN ND2 N 3.025 2.901 -3.074 1.00 . A A . 12 ASN ND2 1 1
7 2225 1 1 12 ASN O O 4.489 1.382 -0.156 1.00 . A A . 12 ASN O 1 1
7 2226 1 1 12 ASN OD1 O 1.185 2.072 -3.906 1.00 . A A . 12 ASN OD1 1 1
7 2227 1 1 13 ARG C C 4.700 1.312 2.656 1.00 . A A . 13 ARG C 1 1
7 2228 1 1 13 ARG CA C 3.674 2.362 2.217 1.00 . A A . 13 ARG CA 1 1
7 2229 1 1 13 ARG CB C 2.742 2.719 3.375 1.00 . A A . 13 ARG CB 1 1
7 2230 1 1 13 ARG CD C 3.887 4.629 4.510 1.00 . A A . 13 ARG CD 1 1
7 2231 1 1 13 ARG CG C 2.738 4.235 3.577 1.00 . A A . 13 ARG CG 1 1
7 2232 1 1 13 ARG CZ C 4.967 6.715 3.924 1.00 . A A . 13 ARG CZ 1 1
7 2233 1 1 13 ARG H H 1.813 1.766 1.307 1.00 . A A . 13 ARG H 1 1
7 2234 1 1 13 ARG HA H 4.172 3.248 1.857 1.00 . A A . 13 ARG HA 1 1
7 2235 1 1 13 ARG HB2 H 1.741 2.383 3.148 1.00 . A A . 13 ARG HB2 1 1
7 2236 1 1 13 ARG HB3 H 3.088 2.238 4.278 1.00 . A A . 13 ARG HB3 1 1
7 2237 1 1 13 ARG HD2 H 3.682 4.295 5.518 1.00 . A A . 13 ARG HD2 1 1
7 2238 1 1 13 ARG HD3 H 4.818 4.215 4.156 1.00 . A A . 13 ARG HD3 1 1
7 2239 1 1 13 ARG HE H 3.192 6.645 4.811 1.00 . A A . 13 ARG HE 1 1
7 2240 1 1 13 ARG HG2 H 2.864 4.727 2.623 1.00 . A A . 13 ARG HG2 1 1
7 2241 1 1 13 ARG HG3 H 1.801 4.537 4.018 1.00 . A A . 13 ARG HG3 1 1
7 2242 1 1 13 ARG HH11 H 5.032 5.520 2.320 1.00 . A A . 13 ARG HH11 1 1
7 2243 1 1 13 ARG HH12 H 6.242 6.758 2.381 1.00 . A A . 13 ARG HH12 1 1
7 2244 1 1 13 ARG HH21 H 5.143 8.050 5.405 1.00 . A A . 13 ARG HH21 1 1
7 2245 1 1 13 ARG HH22 H 6.306 8.190 4.128 1.00 . A A . 13 ARG HH22 1 1
7 2246 1 1 13 ARG N N 2.782 1.799 1.162 1.00 . A A . 13 ARG N 1 1
7 2247 1 1 13 ARG NE N 3.935 6.116 4.453 1.00 . A A . 13 ARG NE 1 1
7 2248 1 1 13 ARG NH1 N 5.452 6.299 2.786 1.00 . A A . 13 ARG NH1 1 1
7 2249 1 1 13 ARG NH2 N 5.514 7.731 4.533 1.00 . A A . 13 ARG NH2 1 1
7 2250 1 1 13 ARG O O 5.889 1.561 2.669 1.00 . A A . 13 ARG O 1 1
7 2251 1 1 14 SER C C 6.159 -1.274 2.315 1.00 . A A . 14 SER C 1 1
7 2252 1 1 14 SER CA C 5.198 -0.921 3.453 1.00 . A A . 14 SER CA 1 1
7 2253 1 1 14 SER CB C 4.316 -2.120 3.802 1.00 . A A . 14 SER CB 1 1
7 2254 1 1 14 SER H H 3.285 -0.038 2.997 1.00 . A A . 14 SER H 1 1
7 2255 1 1 14 SER HA H 5.746 -0.601 4.325 1.00 . A A . 14 SER HA 1 1
7 2256 1 1 14 SER HB2 H 4.833 -2.760 4.498 1.00 . A A . 14 SER HB2 1 1
7 2257 1 1 14 SER HB3 H 3.397 -1.770 4.252 1.00 . A A . 14 SER HB3 1 1
7 2258 1 1 14 SER HG H 4.854 -3.224 2.292 1.00 . A A . 14 SER HG 1 1
7 2259 1 1 14 SER N N 4.248 0.143 3.016 1.00 . A A . 14 SER N 1 1
7 2260 1 1 14 SER O O 7.351 -1.397 2.511 1.00 . A A . 14 SER O 1 1
7 2261 1 1 14 SER OG O 4.031 -2.852 2.617 1.00 . A A . 14 SER OG 1 1
7 2262 1 1 15 PHE C C 7.612 -0.708 -0.201 1.00 . A A . 15 PHE C 1 1
7 2263 1 1 15 PHE CA C 6.534 -1.780 -0.025 1.00 . A A . 15 PHE CA 1 1
7 2264 1 1 15 PHE CB C 5.608 -1.813 -1.242 1.00 . A A . 15 PHE CB 1 1
7 2265 1 1 15 PHE CD1 C 5.053 -4.209 -0.690 1.00 . A A . 15 PHE CD1 1 1
7 2266 1 1 15 PHE CD2 C 5.464 -3.611 -3.003 1.00 . A A . 15 PHE CD2 1 1
7 2267 1 1 15 PHE CE1 C 4.831 -5.537 -1.072 1.00 . A A . 15 PHE CE1 1 1
7 2268 1 1 15 PHE CE2 C 5.242 -4.939 -3.386 1.00 . A A . 15 PHE CE2 1 1
7 2269 1 1 15 PHE CG C 5.368 -3.246 -1.655 1.00 . A A . 15 PHE CG 1 1
7 2270 1 1 15 PHE CZ C 4.927 -5.902 -2.421 1.00 . A A . 15 PHE CZ 1 1
7 2271 1 1 15 PHE H H 4.684 -1.333 0.986 1.00 . A A . 15 PHE H 1 1
7 2272 1 1 15 PHE HA H 6.983 -2.749 0.121 1.00 . A A . 15 PHE HA 1 1
7 2273 1 1 15 PHE HB2 H 4.665 -1.349 -0.989 1.00 . A A . 15 PHE HB2 1 1
7 2274 1 1 15 PHE HB3 H 6.066 -1.276 -2.058 1.00 . A A . 15 PHE HB3 1 1
7 2275 1 1 15 PHE HD1 H 4.979 -3.928 0.350 1.00 . A A . 15 PHE HD1 1 1
7 2276 1 1 15 PHE HD2 H 5.708 -2.867 -3.748 1.00 . A A . 15 PHE HD2 1 1
7 2277 1 1 15 PHE HE1 H 4.588 -6.281 -0.328 1.00 . A A . 15 PHE HE1 1 1
7 2278 1 1 15 PHE HE2 H 5.317 -5.220 -4.426 1.00 . A A . 15 PHE HE2 1 1
7 2279 1 1 15 PHE HZ H 4.756 -6.927 -2.716 1.00 . A A . 15 PHE HZ 1 1
7 2280 1 1 15 PHE N N 5.648 -1.437 1.124 1.00 . A A . 15 PHE N 1 1
7 2281 1 1 15 PHE O O 8.782 -1.009 -0.343 1.00 . A A . 15 PHE O 1 1
7 2282 1 1 16 THR C C 9.177 1.667 0.849 1.00 . A A . 16 THR C 1 1
7 2283 1 1 16 THR CA C 8.235 1.629 -0.357 1.00 . A A . 16 THR CA 1 1
7 2284 1 1 16 THR CB C 7.414 2.916 -0.439 1.00 . A A . 16 THR CB 1 1
7 2285 1 1 16 THR CG2 C 6.432 2.825 -1.607 1.00 . A A . 16 THR CG2 1 1
7 2286 1 1 16 THR H H 6.282 0.760 -0.075 1.00 . A A . 16 THR H 1 1
7 2287 1 1 16 THR HA H 8.794 1.489 -1.269 1.00 . A A . 16 THR HA 1 1
7 2288 1 1 16 THR HB H 8.074 3.755 -0.594 1.00 . A A . 16 THR HB 1 1
7 2289 1 1 16 THR HG1 H 7.095 3.826 1.250 1.00 . A A . 16 THR HG1 1 1
7 2290 1 1 16 THR HG21 H 6.323 1.792 -1.906 1.00 . A A . 16 THR HG21 1 1
7 2291 1 1 16 THR HG22 H 6.808 3.402 -2.439 1.00 . A A . 16 THR HG22 1 1
7 2292 1 1 16 THR HG23 H 5.472 3.214 -1.303 1.00 . A A . 16 THR HG23 1 1
7 2293 1 1 16 THR N N 7.230 0.539 -0.192 1.00 . A A . 16 THR N 1 1
7 2294 1 1 16 THR O O 10.378 1.546 0.715 1.00 . A A . 16 THR O 1 1
7 2295 1 1 16 THR OG1 O 6.695 3.094 0.773 1.00 . A A . 16 THR OG1 1 1
7 2296 1 1 17 GLN C C 10.354 0.608 3.334 1.00 . A A . 17 GLN C 1 1
7 2297 1 1 17 GLN CA C 9.506 1.879 3.241 1.00 . A A . 17 GLN CA 1 1
7 2298 1 1 17 GLN CB C 8.533 1.963 4.417 1.00 . A A . 17 GLN CB 1 1
7 2299 1 1 17 GLN CD C 9.980 3.116 6.097 1.00 . A A . 17 GLN CD 1 1
7 2300 1 1 17 GLN CG C 8.765 3.269 5.181 1.00 . A A . 17 GLN CG 1 1
7 2301 1 1 17 GLN H H 7.668 1.929 2.114 1.00 . A A . 17 GLN H 1 1
7 2302 1 1 17 GLN HA H 10.136 2.755 3.221 1.00 . A A . 17 GLN HA 1 1
7 2303 1 1 17 GLN HB2 H 7.518 1.935 4.048 1.00 . A A . 17 GLN HB2 1 1
7 2304 1 1 17 GLN HB3 H 8.698 1.126 5.081 1.00 . A A . 17 GLN HB3 1 1
7 2305 1 1 17 GLN HE21 H 11.294 3.435 4.642 1.00 . A A . 17 GLN HE21 1 1
7 2306 1 1 17 GLN HE22 H 11.964 3.148 6.175 1.00 . A A . 17 GLN HE22 1 1
7 2307 1 1 17 GLN HG2 H 8.941 4.069 4.477 1.00 . A A . 17 GLN HG2 1 1
7 2308 1 1 17 GLN HG3 H 7.893 3.497 5.776 1.00 . A A . 17 GLN HG3 1 1
7 2309 1 1 17 GLN N N 8.640 1.834 2.027 1.00 . A A . 17 GLN N 1 1
7 2310 1 1 17 GLN NE2 N 11.179 3.244 5.596 1.00 . A A . 17 GLN NE2 1 1
7 2311 1 1 17 GLN O O 11.460 0.624 3.836 1.00 . A A . 17 GLN O 1 1
7 2312 1 1 17 GLN OE1 O 9.838 2.879 7.280 1.00 . A A . 17 GLN OE1 1 1
7 2313 1 1 18 ALA C C 11.720 -1.762 1.846 1.00 . A A . 18 ALA C 1 1
7 2314 1 1 18 ALA CA C 10.622 -1.763 2.914 1.00 . A A . 18 ALA CA 1 1
7 2315 1 1 18 ALA CB C 9.602 -2.866 2.631 1.00 . A A . 18 ALA CB 1 1
7 2316 1 1 18 ALA H H 8.950 -0.484 2.451 1.00 . A A . 18 ALA H 1 1
7 2317 1 1 18 ALA HA H 11.049 -1.898 3.894 1.00 . A A . 18 ALA HA 1 1
7 2318 1 1 18 ALA HB1 H 8.866 -2.886 3.421 1.00 . A A . 18 ALA HB1 1 1
7 2319 1 1 18 ALA HB2 H 10.106 -3.820 2.585 1.00 . A A . 18 ALA HB2 1 1
7 2320 1 1 18 ALA HB3 H 9.112 -2.671 1.689 1.00 . A A . 18 ALA HB3 1 1
7 2321 1 1 18 ALA N N 9.844 -0.492 2.852 1.00 . A A . 18 ALA N 1 1
7 2322 1 1 18 ALA O O 12.896 -1.784 2.152 1.00 . A A . 18 ALA O 1 1
7 2323 1 1 19 LEU C C 13.364 -0.590 -0.274 1.00 . A A . 19 LEU C 1 1
7 2324 1 1 19 LEU CA C 12.369 -1.734 -0.489 1.00 . A A . 19 LEU CA 1 1
7 2325 1 1 19 LEU CB C 11.577 -1.521 -1.779 1.00 . A A . 19 LEU CB 1 1
7 2326 1 1 19 LEU CD1 C 11.418 -2.593 -4.030 1.00 . A A . 19 LEU CD1 1 1
7 2327 1 1 19 LEU CD2 C 13.225 -0.934 -3.561 1.00 . A A . 19 LEU CD2 1 1
7 2328 1 1 19 LEU CG C 12.378 -2.061 -2.964 1.00 . A A . 19 LEU CG 1 1
7 2329 1 1 19 LEU H H 10.392 -1.719 0.370 1.00 . A A . 19 LEU H 1 1
7 2330 1 1 19 LEU HA H 12.884 -2.681 -0.524 1.00 . A A . 19 LEU HA 1 1
7 2331 1 1 19 LEU HB2 H 10.634 -2.044 -1.712 1.00 . A A . 19 LEU HB2 1 1
7 2332 1 1 19 LEU HB3 H 11.395 -0.467 -1.920 1.00 . A A . 19 LEU HB3 1 1
7 2333 1 1 19 LEU HD11 H 11.940 -2.688 -4.971 1.00 . A A . 19 LEU HD11 1 1
7 2334 1 1 19 LEU HD12 H 10.591 -1.909 -4.145 1.00 . A A . 19 LEU HD12 1 1
7 2335 1 1 19 LEU HD13 H 11.045 -3.560 -3.727 1.00 . A A . 19 LEU HD13 1 1
7 2336 1 1 19 LEU HD21 H 13.640 -1.258 -4.504 1.00 . A A . 19 LEU HD21 1 1
7 2337 1 1 19 LEU HD22 H 14.026 -0.688 -2.881 1.00 . A A . 19 LEU HD22 1 1
7 2338 1 1 19 LEU HD23 H 12.606 -0.064 -3.720 1.00 . A A . 19 LEU HD23 1 1
7 2339 1 1 19 LEU HG H 13.023 -2.861 -2.629 1.00 . A A . 19 LEU HG 1 1
7 2340 1 1 19 LEU N N 11.345 -1.737 0.597 1.00 . A A . 19 LEU N 1 1
7 2341 1 1 19 LEU O O 14.469 -0.614 -0.777 1.00 . A A . 19 LEU O 1 1
7 2342 1 1 20 GLY C C 14.622 1.355 2.055 1.00 . A A . 20 GLY C 1 1
7 2343 1 1 20 GLY CA C 13.903 1.554 0.715 1.00 . A A . 20 GLY CA 1 1
7 2344 1 1 20 GLY H H 12.084 0.411 0.867 1.00 . A A . 20 GLY H 1 1
7 2345 1 1 20 GLY HA2 H 14.634 1.606 -0.084 1.00 . A A . 20 GLY HA2 1 1
7 2346 1 1 20 GLY HA3 H 13.340 2.475 0.746 1.00 . A A . 20 GLY HA3 1 1
7 2347 1 1 20 GLY N N 12.980 0.411 0.470 1.00 . A A . 20 GLY N 1 1
7 2348 1 1 20 GLY O O 15.424 2.172 2.463 1.00 . A A . 20 GLY O 1 1
7 2349 1 1 21 LYS C C 14.537 -1.278 4.666 1.00 . A A . 21 LYS C 1 1
7 2350 1 1 21 LYS CA C 15.017 0.041 4.054 1.00 . A A . 21 LYS CA 1 1
7 2351 1 1 21 LYS CB C 14.603 1.222 4.932 1.00 . A A . 21 LYS CB 1 1
7 2352 1 1 21 LYS CD C 15.505 3.509 5.381 1.00 . A A . 21 LYS CD 1 1
7 2353 1 1 21 LYS CE C 16.403 4.267 4.401 1.00 . A A . 21 LYS CE 1 1
7 2354 1 1 21 LYS CG C 15.844 2.018 5.338 1.00 . A A . 21 LYS CG 1 1
7 2355 1 1 21 LYS H H 13.694 -0.376 2.405 1.00 . A A . 21 LYS H 1 1
7 2356 1 1 21 LYS HA H 16.089 0.032 3.931 1.00 . A A . 21 LYS HA 1 1
7 2357 1 1 21 LYS HB2 H 13.929 1.861 4.380 1.00 . A A . 21 LYS HB2 1 1
7 2358 1 1 21 LYS HB3 H 14.108 0.856 5.819 1.00 . A A . 21 LYS HB3 1 1
7 2359 1 1 21 LYS HD2 H 14.469 3.650 5.104 1.00 . A A . 21 LYS HD2 1 1
7 2360 1 1 21 LYS HD3 H 15.665 3.887 6.379 1.00 . A A . 21 LYS HD3 1 1
7 2361 1 1 21 LYS HE2 H 16.606 3.658 3.531 1.00 . A A . 21 LYS HE2 1 1
7 2362 1 1 21 LYS HE3 H 15.944 5.199 4.112 1.00 . A A . 21 LYS HE3 1 1
7 2363 1 1 21 LYS HG2 H 16.176 1.695 6.315 1.00 . A A . 21 LYS HG2 1 1
7 2364 1 1 21 LYS HG3 H 16.631 1.851 4.618 1.00 . A A . 21 LYS HG3 1 1
7 2365 1 1 21 LYS HZ1 H 17.897 3.700 5.736 1.00 . A A . 21 LYS HZ1 1 1
7 2366 1 1 21 LYS HZ2 H 17.524 5.357 5.775 1.00 . A A . 21 LYS HZ2 1 1
7 2367 1 1 21 LYS HZ3 H 18.433 4.717 4.490 1.00 . A A . 21 LYS HZ3 1 1
7 2368 1 1 21 LYS N N 14.344 0.277 2.746 1.00 . A A . 21 LYS N 1 1
7 2369 1 1 21 LYS NZ N 17.659 4.530 5.158 1.00 . A A . 21 LYS NZ 1 1
7 2370 1 1 21 LYS O O 13.529 -1.320 5.342 1.00 . A A . 21 LYS O 1 1
7 2371 2 2 1 NH2 HN1 H 16.037 -2.335 3.909 1.00 . B A . 22 NH2 HN1 1 1
7 2372 2 2 1 NH2 HN2 H 14.926 -3.217 4.840 1.00 . B A . 22 NH2 HN2 1 1
7 2373 2 2 1 NH2 N N 15.224 -2.367 4.454 1.00 . B A . 22 NH2 N 1 1
8 2374 1 1 1 SER C C -10.623 2.820 -6.642 1.00 . A A . 1 SER C 1 1
8 2375 1 1 1 SER CA C -10.527 2.097 -7.988 1.00 . A A . 1 SER CA 1 1
8 2376 1 1 1 SER CB C -11.849 2.200 -8.747 1.00 . A A . 1 SER CB 1 1
8 2377 1 1 1 SER H1 H -10.693 0.364 -6.845 1.00 . A A . 1 SER H1 1 1
8 2378 1 1 1 SER H2 H -9.300 0.423 -7.814 1.00 . A A . 1 SER H2 1 1
8 2379 1 1 1 SER H3 H -10.813 0.101 -8.516 1.00 . A A . 1 SER H3 1 1
8 2380 1 1 1 SER HA H -9.727 2.510 -8.582 1.00 . A A . 1 SER HA 1 1
8 2381 1 1 1 SER HB2 H -12.322 3.142 -8.524 1.00 . A A . 1 SER HB2 1 1
8 2382 1 1 1 SER HB3 H -11.658 2.139 -9.810 1.00 . A A . 1 SER HB3 1 1
8 2383 1 1 1 SER HG H -13.479 1.525 -7.926 1.00 . A A . 1 SER HG 1 1
8 2384 1 1 1 SER N N -10.318 0.636 -7.775 1.00 . A A . 1 SER N 1 1
8 2385 1 1 1 SER O O -9.979 3.826 -6.420 1.00 . A A . 1 SER O 1 1
8 2386 1 1 1 SER OG O -12.706 1.140 -8.345 1.00 . A A . 1 SER OG 1 1
8 2387 1 1 2 GLY C C -12.251 2.020 -3.438 1.00 . A A . 2 GLY C 1 1
8 2388 1 1 2 GLY CA C -11.557 2.973 -4.412 1.00 . A A . 2 GLY CA 1 1
8 2389 1 1 2 GLY H H -11.932 1.502 -5.941 1.00 . A A . 2 GLY H 1 1
8 2390 1 1 2 GLY HA2 H -10.576 3.225 -4.034 1.00 . A A . 2 GLY HA2 1 1
8 2391 1 1 2 GLY HA3 H -12.146 3.871 -4.513 1.00 . A A . 2 GLY HA3 1 1
8 2392 1 1 2 GLY N N -11.421 2.315 -5.742 1.00 . A A . 2 GLY N 1 1
8 2393 1 1 2 GLY O O -13.099 2.418 -2.663 1.00 . A A . 2 GLY O 1 1
8 2394 1 1 3 SER C C -11.537 -0.675 -1.484 1.00 . A A . 3 SER C 1 1
8 2395 1 1 3 SER CA C -12.540 -0.214 -2.544 1.00 . A A . 3 SER CA 1 1
8 2396 1 1 3 SER CB C -12.958 -1.384 -3.432 1.00 . A A . 3 SER CB 1 1
8 2397 1 1 3 SER H H -11.214 0.463 -4.102 1.00 . A A . 3 SER H 1 1
8 2398 1 1 3 SER HA H -13.409 0.223 -2.077 1.00 . A A . 3 SER HA 1 1
8 2399 1 1 3 SER HB2 H -13.430 -1.011 -4.325 1.00 . A A . 3 SER HB2 1 1
8 2400 1 1 3 SER HB3 H -12.082 -1.959 -3.704 1.00 . A A . 3 SER HB3 1 1
8 2401 1 1 3 SER HG H -13.673 -2.142 -1.788 1.00 . A A . 3 SER HG 1 1
8 2402 1 1 3 SER N N -11.899 0.764 -3.469 1.00 . A A . 3 SER N 1 1
8 2403 1 1 3 SER O O -11.824 -0.679 -0.303 1.00 . A A . 3 SER O 1 1
8 2404 1 1 3 SER OG O -13.877 -2.206 -2.725 1.00 . A A . 3 SER OG 1 1
8 2405 1 1 4 LEU C C -8.354 -0.394 -0.604 1.00 . A A . 4 LEU C 1 1
8 2406 1 1 4 LEU CA C -9.340 -1.524 -0.910 1.00 . A A . 4 LEU CA 1 1
8 2407 1 1 4 LEU CB C -8.625 -2.689 -1.595 1.00 . A A . 4 LEU CB 1 1
8 2408 1 1 4 LEU CD1 C -9.207 -4.657 -3.020 1.00 . A A . 4 LEU CD1 1 1
8 2409 1 1 4 LEU CD2 C -9.563 -4.753 -0.549 1.00 . A A . 4 LEU CD2 1 1
8 2410 1 1 4 LEU CG C -9.604 -3.849 -1.783 1.00 . A A . 4 LEU CG 1 1
8 2411 1 1 4 LEU H H -10.149 -1.053 -2.852 1.00 . A A . 4 LEU H 1 1
8 2412 1 1 4 LEU HA H -9.816 -1.865 -0.005 1.00 . A A . 4 LEU HA 1 1
8 2413 1 1 4 LEU HB2 H -8.257 -2.368 -2.559 1.00 . A A . 4 LEU HB2 1 1
8 2414 1 1 4 LEU HB3 H -7.798 -3.014 -0.984 1.00 . A A . 4 LEU HB3 1 1
8 2415 1 1 4 LEU HD11 H -8.312 -4.238 -3.453 1.00 . A A . 4 LEU HD11 1 1
8 2416 1 1 4 LEU HD12 H -10.008 -4.622 -3.745 1.00 . A A . 4 LEU HD12 1 1
8 2417 1 1 4 LEU HD13 H -9.024 -5.683 -2.736 1.00 . A A . 4 LEU HD13 1 1
8 2418 1 1 4 LEU HD21 H -9.808 -4.176 0.329 1.00 . A A . 4 LEU HD21 1 1
8 2419 1 1 4 LEU HD22 H -8.573 -5.171 -0.442 1.00 . A A . 4 LEU HD22 1 1
8 2420 1 1 4 LEU HD23 H -10.280 -5.554 -0.666 1.00 . A A . 4 LEU HD23 1 1
8 2421 1 1 4 LEU HG H -10.603 -3.459 -1.913 1.00 . A A . 4 LEU HG 1 1
8 2422 1 1 4 LEU N N -10.361 -1.064 -1.896 1.00 . A A . 4 LEU N 1 1
8 2423 1 1 4 LEU O O -7.154 -0.586 -0.610 1.00 . A A . 4 LEU O 1 1
8 2424 1 1 5 SER C C -6.921 1.516 1.039 1.00 . A A . 5 SER C 1 1
8 2425 1 1 5 SER CA C -7.939 1.923 -0.030 1.00 . A A . 5 SER CA 1 1
8 2426 1 1 5 SER CB C -8.853 3.030 0.495 1.00 . A A . 5 SER CB 1 1
8 2427 1 1 5 SER H H -9.820 0.917 -0.337 1.00 . A A . 5 SER H 1 1
8 2428 1 1 5 SER HA H -7.436 2.256 -0.924 1.00 . A A . 5 SER HA 1 1
8 2429 1 1 5 SER HB2 H -9.231 3.610 -0.330 1.00 . A A . 5 SER HB2 1 1
8 2430 1 1 5 SER HB3 H -9.684 2.586 1.029 1.00 . A A . 5 SER HB3 1 1
8 2431 1 1 5 SER HG H -7.296 4.114 0.920 1.00 . A A . 5 SER HG 1 1
8 2432 1 1 5 SER N N -8.849 0.783 -0.336 1.00 . A A . 5 SER N 1 1
8 2433 1 1 5 SER O O -5.754 1.328 0.758 1.00 . A A . 5 SER O 1 1
8 2434 1 1 5 SER OG O -8.114 3.878 1.364 1.00 . A A . 5 SER OG 1 1
8 2435 1 1 6 THR C C -5.492 -0.144 2.863 1.00 . A A . 6 THR C 1 1
8 2436 1 1 6 THR CA C -6.411 0.981 3.346 1.00 . A A . 6 THR CA 1 1
8 2437 1 1 6 THR CB C -7.302 0.493 4.489 1.00 . A A . 6 THR CB 1 1
8 2438 1 1 6 THR CG2 C -6.431 -0.039 5.627 1.00 . A A . 6 THR CG2 1 1
8 2439 1 1 6 THR H H -8.300 1.534 2.467 1.00 . A A . 6 THR H 1 1
8 2440 1 1 6 THR HA H -5.830 1.831 3.670 1.00 . A A . 6 THR HA 1 1
8 2441 1 1 6 THR HB H -7.944 -0.299 4.132 1.00 . A A . 6 THR HB 1 1
8 2442 1 1 6 THR HG1 H -8.931 1.557 4.485 1.00 . A A . 6 THR HG1 1 1
8 2443 1 1 6 THR HG21 H -6.656 0.501 6.536 1.00 . A A . 6 THR HG21 1 1
8 2444 1 1 6 THR HG22 H -5.389 0.094 5.377 1.00 . A A . 6 THR HG22 1 1
8 2445 1 1 6 THR HG23 H -6.633 -1.090 5.775 1.00 . A A . 6 THR HG23 1 1
8 2446 1 1 6 THR N N -7.354 1.378 2.262 1.00 . A A . 6 THR N 1 1
8 2447 1 1 6 THR O O -4.287 0.007 2.809 1.00 . A A . 6 THR O 1 1
8 2448 1 1 6 THR OG1 O -8.098 1.571 4.960 1.00 . A A . 6 THR OG1 1 1
8 2449 1 1 7 PHE C C -4.157 -1.896 1.039 1.00 . A A . 7 PHE C 1 1
8 2450 1 1 7 PHE CA C -5.207 -2.402 2.032 1.00 . A A . 7 PHE CA 1 1
8 2451 1 1 7 PHE CB C -6.181 -3.357 1.342 1.00 . A A . 7 PHE CB 1 1
8 2452 1 1 7 PHE CD1 C -6.413 -5.206 3.039 1.00 . A A . 7 PHE CD1 1 1
8 2453 1 1 7 PHE CD2 C -8.279 -3.697 2.698 1.00 . A A . 7 PHE CD2 1 1
8 2454 1 1 7 PHE CE1 C -7.151 -5.900 4.006 1.00 . A A . 7 PHE CE1 1 1
8 2455 1 1 7 PHE CE2 C -9.018 -4.390 3.664 1.00 . A A . 7 PHE CE2 1 1
8 2456 1 1 7 PHE CG C -6.977 -4.105 2.385 1.00 . A A . 7 PHE CG 1 1
8 2457 1 1 7 PHE CZ C -8.453 -5.492 4.318 1.00 . A A . 7 PHE CZ 1 1
8 2458 1 1 7 PHE H H -7.023 -1.370 2.562 1.00 . A A . 7 PHE H 1 1
8 2459 1 1 7 PHE HA H -4.733 -2.897 2.864 1.00 . A A . 7 PHE HA 1 1
8 2460 1 1 7 PHE HB2 H -6.854 -2.792 0.712 1.00 . A A . 7 PHE HB2 1 1
8 2461 1 1 7 PHE HB3 H -5.629 -4.061 0.739 1.00 . A A . 7 PHE HB3 1 1
8 2462 1 1 7 PHE HD1 H -5.408 -5.521 2.798 1.00 . A A . 7 PHE HD1 1 1
8 2463 1 1 7 PHE HD2 H -8.715 -2.847 2.193 1.00 . A A . 7 PHE HD2 1 1
8 2464 1 1 7 PHE HE1 H -6.716 -6.749 4.510 1.00 . A A . 7 PHE HE1 1 1
8 2465 1 1 7 PHE HE2 H -10.023 -4.076 3.905 1.00 . A A . 7 PHE HE2 1 1
8 2466 1 1 7 PHE HZ H -9.022 -6.027 5.064 1.00 . A A . 7 PHE HZ 1 1
8 2467 1 1 7 PHE N N -6.050 -1.269 2.511 1.00 . A A . 7 PHE N 1 1
8 2468 1 1 7 PHE O O -2.974 -1.892 1.319 1.00 . A A . 7 PHE O 1 1
8 2469 1 1 8 PHE C C -2.610 -0.007 -0.469 1.00 . A A . 8 PHE C 1 1
8 2470 1 1 8 PHE CA C -3.604 -0.965 -1.129 1.00 . A A . 8 PHE CA 1 1
8 2471 1 1 8 PHE CB C -4.452 -0.229 -2.166 1.00 . A A . 8 PHE CB 1 1
8 2472 1 1 8 PHE CD1 C -2.777 1.117 -3.481 1.00 . A A . 8 PHE CD1 1 1
8 2473 1 1 8 PHE CD2 C -3.727 -0.872 -4.492 1.00 . A A . 8 PHE CD2 1 1
8 2474 1 1 8 PHE CE1 C -2.015 1.340 -4.636 1.00 . A A . 8 PHE CE1 1 1
8 2475 1 1 8 PHE CE2 C -2.966 -0.650 -5.646 1.00 . A A . 8 PHE CE2 1 1
8 2476 1 1 8 PHE CG C -3.632 0.011 -3.410 1.00 . A A . 8 PHE CG 1 1
8 2477 1 1 8 PHE CZ C -2.111 0.456 -5.717 1.00 . A A . 8 PHE CZ 1 1
8 2478 1 1 8 PHE H H -5.537 -1.482 -0.326 1.00 . A A . 8 PHE H 1 1
8 2479 1 1 8 PHE HA H -3.083 -1.787 -1.595 1.00 . A A . 8 PHE HA 1 1
8 2480 1 1 8 PHE HB2 H -5.317 -0.827 -2.413 1.00 . A A . 8 PHE HB2 1 1
8 2481 1 1 8 PHE HB3 H -4.775 0.719 -1.760 1.00 . A A . 8 PHE HB3 1 1
8 2482 1 1 8 PHE HD1 H -2.703 1.799 -2.647 1.00 . A A . 8 PHE HD1 1 1
8 2483 1 1 8 PHE HD2 H -4.387 -1.725 -4.436 1.00 . A A . 8 PHE HD2 1 1
8 2484 1 1 8 PHE HE1 H -1.355 2.192 -4.691 1.00 . A A . 8 PHE HE1 1 1
8 2485 1 1 8 PHE HE2 H -3.040 -1.331 -6.480 1.00 . A A . 8 PHE HE2 1 1
8 2486 1 1 8 PHE HZ H -1.523 0.628 -6.608 1.00 . A A . 8 PHE HZ 1 1
8 2487 1 1 8 PHE N N -4.579 -1.469 -0.120 1.00 . A A . 8 PHE N 1 1
8 2488 1 1 8 PHE O O -1.410 -0.168 -0.578 1.00 . A A . 8 PHE O 1 1
8 2489 1 1 9 ARG C C -1.157 1.213 1.741 1.00 . A A . 9 ARG C 1 1
8 2490 1 1 9 ARG CA C -2.180 1.961 0.880 1.00 . A A . 9 ARG CA 1 1
8 2491 1 1 9 ARG CB C -3.085 2.828 1.754 1.00 . A A . 9 ARG CB 1 1
8 2492 1 1 9 ARG CD C -3.745 4.607 0.127 1.00 . A A . 9 ARG CD 1 1
8 2493 1 1 9 ARG CG C -2.909 4.299 1.371 1.00 . A A . 9 ARG CG 1 1
8 2494 1 1 9 ARG CZ C -4.506 6.905 0.073 1.00 . A A . 9 ARG CZ 1 1
8 2495 1 1 9 ARG H H -4.068 1.105 0.291 1.00 . A A . 9 ARG H 1 1
8 2496 1 1 9 ARG HA H -1.680 2.572 0.146 1.00 . A A . 9 ARG HA 1 1
8 2497 1 1 9 ARG HB2 H -4.115 2.538 1.606 1.00 . A A . 9 ARG HB2 1 1
8 2498 1 1 9 ARG HB3 H -2.819 2.695 2.792 1.00 . A A . 9 ARG HB3 1 1
8 2499 1 1 9 ARG HD2 H -3.107 4.938 -0.681 1.00 . A A . 9 ARG HD2 1 1
8 2500 1 1 9 ARG HD3 H -4.312 3.738 -0.170 1.00 . A A . 9 ARG HD3 1 1
8 2501 1 1 9 ARG HE H -5.394 5.512 1.174 1.00 . A A . 9 ARG HE 1 1
8 2502 1 1 9 ARG HG2 H -3.235 4.926 2.189 1.00 . A A . 9 ARG HG2 1 1
8 2503 1 1 9 ARG HG3 H -1.869 4.494 1.160 1.00 . A A . 9 ARG HG3 1 1
8 2504 1 1 9 ARG HH11 H -2.918 7.309 1.221 1.00 . A A . 9 ARG HH11 1 1
8 2505 1 1 9 ARG HH12 H -3.414 8.580 0.156 1.00 . A A . 9 ARG HH12 1 1
8 2506 1 1 9 ARG HH21 H -6.058 6.783 -1.187 1.00 . A A . 9 ARG HH21 1 1
8 2507 1 1 9 ARG HH22 H -5.192 8.283 -1.208 1.00 . A A . 9 ARG HH22 1 1
8 2508 1 1 9 ARG N N -3.098 0.993 0.214 1.00 . A A . 9 ARG N 1 1
8 2509 1 1 9 ARG NE N -4.667 5.699 0.545 1.00 . A A . 9 ARG NE 1 1
8 2510 1 1 9 ARG NH1 N -3.537 7.656 0.518 1.00 . A A . 9 ARG NH1 1 1
8 2511 1 1 9 ARG NH2 N -5.315 7.359 -0.846 1.00 . A A . 9 ARG NH2 1 1
8 2512 1 1 9 ARG O O 0.037 1.366 1.577 1.00 . A A . 9 ARG O 1 1
8 2513 1 1 10 LEU C C 0.339 -1.117 2.669 1.00 . A A . 10 LEU C 1 1
8 2514 1 1 10 LEU CA C -0.670 -0.350 3.527 1.00 . A A . 10 LEU CA 1 1
8 2515 1 1 10 LEU CB C -1.549 -1.320 4.318 1.00 . A A . 10 LEU CB 1 1
8 2516 1 1 10 LEU CD1 C -2.835 -1.639 6.437 1.00 . A A . 10 LEU CD1 1 1
8 2517 1 1 10 LEU CD2 C -0.599 -0.526 6.489 1.00 . A A . 10 LEU CD2 1 1
8 2518 1 1 10 LEU CG C -1.886 -0.709 5.679 1.00 . A A . 10 LEU CG 1 1
8 2519 1 1 10 LEU H H -2.583 0.296 2.773 1.00 . A A . 10 LEU H 1 1
8 2520 1 1 10 LEU HA H -0.160 0.319 4.201 1.00 . A A . 10 LEU HA 1 1
8 2521 1 1 10 LEU HB2 H -2.461 -1.508 3.771 1.00 . A A . 10 LEU HB2 1 1
8 2522 1 1 10 LEU HB3 H -1.018 -2.249 4.465 1.00 . A A . 10 LEU HB3 1 1
8 2523 1 1 10 LEU HD11 H -3.554 -1.050 6.987 1.00 . A A . 10 LEU HD11 1 1
8 2524 1 1 10 LEU HD12 H -2.268 -2.250 7.124 1.00 . A A . 10 LEU HD12 1 1
8 2525 1 1 10 LEU HD13 H -3.352 -2.275 5.733 1.00 . A A . 10 LEU HD13 1 1
8 2526 1 1 10 LEU HD21 H 0.250 -0.532 5.821 1.00 . A A . 10 LEU HD21 1 1
8 2527 1 1 10 LEU HD22 H -0.504 -1.334 7.198 1.00 . A A . 10 LEU HD22 1 1
8 2528 1 1 10 LEU HD23 H -0.636 0.415 7.016 1.00 . A A . 10 LEU HD23 1 1
8 2529 1 1 10 LEU HG H -2.361 0.251 5.535 1.00 . A A . 10 LEU HG 1 1
8 2530 1 1 10 LEU N N -1.617 0.406 2.657 1.00 . A A . 10 LEU N 1 1
8 2531 1 1 10 LEU O O 1.524 -1.114 2.934 1.00 . A A . 10 LEU O 1 1
8 2532 1 1 11 PHE C C 1.860 -1.604 0.161 1.00 . A A . 11 PHE C 1 1
8 2533 1 1 11 PHE CA C 0.811 -2.541 0.766 1.00 . A A . 11 PHE CA 1 1
8 2534 1 1 11 PHE CB C -0.072 -3.136 -0.332 1.00 . A A . 11 PHE CB 1 1
8 2535 1 1 11 PHE CD1 C -0.234 -5.580 0.267 1.00 . A A . 11 PHE CD1 1 1
8 2536 1 1 11 PHE CD2 C 1.193 -4.923 -1.581 1.00 . A A . 11 PHE CD2 1 1
8 2537 1 1 11 PHE CE1 C 0.116 -6.920 0.060 1.00 . A A . 11 PHE CE1 1 1
8 2538 1 1 11 PHE CE2 C 1.543 -6.263 -1.787 1.00 . A A . 11 PHE CE2 1 1
8 2539 1 1 11 PHE CG C 0.304 -4.581 -0.554 1.00 . A A . 11 PHE CG 1 1
8 2540 1 1 11 PHE CZ C 1.004 -7.261 -0.966 1.00 . A A . 11 PHE CZ 1 1
8 2541 1 1 11 PHE H H -1.083 -1.766 1.442 1.00 . A A . 11 PHE H 1 1
8 2542 1 1 11 PHE HA H 1.288 -3.331 1.323 1.00 . A A . 11 PHE HA 1 1
8 2543 1 1 11 PHE HB2 H -1.108 -3.077 -0.031 1.00 . A A . 11 PHE HB2 1 1
8 2544 1 1 11 PHE HB3 H 0.069 -2.584 -1.248 1.00 . A A . 11 PHE HB3 1 1
8 2545 1 1 11 PHE HD1 H -0.919 -5.316 1.059 1.00 . A A . 11 PHE HD1 1 1
8 2546 1 1 11 PHE HD2 H 1.608 -4.153 -2.214 1.00 . A A . 11 PHE HD2 1 1
8 2547 1 1 11 PHE HE1 H -0.300 -7.690 0.694 1.00 . A A . 11 PHE HE1 1 1
8 2548 1 1 11 PHE HE2 H 2.228 -6.526 -2.579 1.00 . A A . 11 PHE HE2 1 1
8 2549 1 1 11 PHE HZ H 1.274 -8.295 -1.126 1.00 . A A . 11 PHE HZ 1 1
8 2550 1 1 11 PHE N N -0.122 -1.775 1.640 1.00 . A A . 11 PHE N 1 1
8 2551 1 1 11 PHE O O 3.047 -1.791 0.333 1.00 . A A . 11 PHE O 1 1
8 2552 1 1 12 ASN C C 3.305 0.958 -0.080 1.00 . A A . 12 ASN C 1 1
8 2553 1 1 12 ASN CA C 2.401 0.355 -1.159 1.00 . A A . 12 ASN CA 1 1
8 2554 1 1 12 ASN CB C 1.540 1.441 -1.807 1.00 . A A . 12 ASN CB 1 1
8 2555 1 1 12 ASN CG C 2.445 2.493 -2.450 1.00 . A A . 12 ASN CG 1 1
8 2556 1 1 12 ASN H H 0.466 -0.460 -0.672 1.00 . A A . 12 ASN H 1 1
8 2557 1 1 12 ASN HA H 2.991 -0.144 -1.912 1.00 . A A . 12 ASN HA 1 1
8 2558 1 1 12 ASN HB2 H 0.908 0.996 -2.562 1.00 . A A . 12 ASN HB2 1 1
8 2559 1 1 12 ASN HB3 H 0.926 1.909 -1.052 1.00 . A A . 12 ASN HB3 1 1
8 2560 1 1 12 ASN HD21 H 2.400 1.641 -4.242 1.00 . A A . 12 ASN HD21 1 1
8 2561 1 1 12 ASN HD22 H 3.327 3.057 -4.137 1.00 . A A . 12 ASN HD22 1 1
8 2562 1 1 12 ASN N N 1.429 -0.594 -0.545 1.00 . A A . 12 ASN N 1 1
8 2563 1 1 12 ASN ND2 N 2.749 2.389 -3.714 1.00 . A A . 12 ASN ND2 1 1
8 2564 1 1 12 ASN O O 4.515 0.943 -0.191 1.00 . A A . 12 ASN O 1 1
8 2565 1 1 12 ASN OD1 O 2.878 3.421 -1.796 1.00 . A A . 12 ASN OD1 1 1
8 2566 1 1 13 ARG C C 4.564 1.066 2.573 1.00 . A A . 13 ARG C 1 1
8 2567 1 1 13 ARG CA C 3.554 2.090 2.047 1.00 . A A . 13 ARG CA 1 1
8 2568 1 1 13 ARG CB C 2.556 2.470 3.142 1.00 . A A . 13 ARG CB 1 1
8 2569 1 1 13 ARG CD C 3.602 3.924 4.885 1.00 . A A . 13 ARG CD 1 1
8 2570 1 1 13 ARG CG C 2.803 3.915 3.580 1.00 . A A . 13 ARG CG 1 1
8 2571 1 1 13 ARG CZ C 4.315 5.872 6.134 1.00 . A A . 13 ARG CZ 1 1
8 2572 1 1 13 ARG H H 1.750 1.489 1.033 1.00 . A A . 13 ARG H 1 1
8 2573 1 1 13 ARG HA H 4.061 2.972 1.689 1.00 . A A . 13 ARG HA 1 1
8 2574 1 1 13 ARG HB2 H 1.550 2.376 2.760 1.00 . A A . 13 ARG HB2 1 1
8 2575 1 1 13 ARG HB3 H 2.683 1.813 3.989 1.00 . A A . 13 ARG HB3 1 1
8 2576 1 1 13 ARG HD2 H 2.947 3.735 5.726 1.00 . A A . 13 ARG HD2 1 1
8 2577 1 1 13 ARG HD3 H 4.392 3.190 4.849 1.00 . A A . 13 ARG HD3 1 1
8 2578 1 1 13 ARG HE H 4.461 5.759 4.157 1.00 . A A . 13 ARG HE 1 1
8 2579 1 1 13 ARG HG2 H 3.360 4.433 2.813 1.00 . A A . 13 ARG HG2 1 1
8 2580 1 1 13 ARG HG3 H 1.857 4.411 3.736 1.00 . A A . 13 ARG HG3 1 1
8 2581 1 1 13 ARG HH11 H 4.058 4.183 7.177 1.00 . A A . 13 ARG HH11 1 1
8 2582 1 1 13 ARG HH12 H 4.332 5.610 8.119 1.00 . A A . 13 ARG HH12 1 1
8 2583 1 1 13 ARG HH21 H 4.605 7.696 5.362 1.00 . A A . 13 ARG HH21 1 1
8 2584 1 1 13 ARG HH22 H 4.641 7.600 7.091 1.00 . A A . 13 ARG HH22 1 1
8 2585 1 1 13 ARG N N 2.727 1.487 0.963 1.00 . A A . 13 ARG N 1 1
8 2586 1 1 13 ARG NE N 4.181 5.292 4.972 1.00 . A A . 13 ARG NE 1 1
8 2587 1 1 13 ARG NH1 N 4.229 5.166 7.228 1.00 . A A . 13 ARG NH1 1 1
8 2588 1 1 13 ARG NH2 N 4.538 7.156 6.201 1.00 . A A . 13 ARG NH2 1 1
8 2589 1 1 13 ARG O O 5.755 1.307 2.589 1.00 . A A . 13 ARG O 1 1
8 2590 1 1 14 SER C C 6.130 -1.402 2.498 1.00 . A A . 14 SER C 1 1
8 2591 1 1 14 SER CA C 5.032 -1.111 3.526 1.00 . A A . 14 SER CA 1 1
8 2592 1 1 14 SER CB C 4.165 -2.350 3.748 1.00 . A A . 14 SER CB 1 1
8 2593 1 1 14 SER H H 3.134 -0.249 2.980 1.00 . A A . 14 SER H 1 1
8 2594 1 1 14 SER HA H 5.465 -0.793 4.461 1.00 . A A . 14 SER HA 1 1
8 2595 1 1 14 SER HB2 H 3.157 -2.049 3.979 1.00 . A A . 14 SER HB2 1 1
8 2596 1 1 14 SER HB3 H 4.161 -2.951 2.848 1.00 . A A . 14 SER HB3 1 1
8 2597 1 1 14 SER HG H 4.243 -2.818 5.634 1.00 . A A . 14 SER HG 1 1
8 2598 1 1 14 SER N N 4.098 -0.074 3.002 1.00 . A A . 14 SER N 1 1
8 2599 1 1 14 SER O O 7.303 -1.413 2.814 1.00 . A A . 14 SER O 1 1
8 2600 1 1 14 SER OG O 4.690 -3.102 4.833 1.00 . A A . 14 SER OG 1 1
8 2601 1 1 15 PHE C C 7.642 -0.687 -0.030 1.00 . A A . 15 PHE C 1 1
8 2602 1 1 15 PHE CA C 6.779 -1.926 0.223 1.00 . A A . 15 PHE CA 1 1
8 2603 1 1 15 PHE CB C 5.976 -2.284 -1.028 1.00 . A A . 15 PHE CB 1 1
8 2604 1 1 15 PHE CD1 C 6.712 -4.590 -1.734 1.00 . A A . 15 PHE CD1 1 1
8 2605 1 1 15 PHE CD2 C 4.644 -4.356 -0.489 1.00 . A A . 15 PHE CD2 1 1
8 2606 1 1 15 PHE CE1 C 6.523 -5.976 -1.786 1.00 . A A . 15 PHE CE1 1 1
8 2607 1 1 15 PHE CE2 C 4.455 -5.742 -0.541 1.00 . A A . 15 PHE CE2 1 1
8 2608 1 1 15 PHE CG C 5.772 -3.779 -1.084 1.00 . A A . 15 PHE CG 1 1
8 2609 1 1 15 PHE CZ C 5.395 -6.552 -1.190 1.00 . A A . 15 PHE CZ 1 1
8 2610 1 1 15 PHE H H 4.806 -1.625 1.035 1.00 . A A . 15 PHE H 1 1
8 2611 1 1 15 PHE HA H 7.396 -2.762 0.518 1.00 . A A . 15 PHE HA 1 1
8 2612 1 1 15 PHE HB2 H 5.016 -1.791 -0.992 1.00 . A A . 15 PHE HB2 1 1
8 2613 1 1 15 PHE HB3 H 6.515 -1.961 -1.907 1.00 . A A . 15 PHE HB3 1 1
8 2614 1 1 15 PHE HD1 H 7.582 -4.145 -2.193 1.00 . A A . 15 PHE HD1 1 1
8 2615 1 1 15 PHE HD2 H 3.919 -3.731 0.013 1.00 . A A . 15 PHE HD2 1 1
8 2616 1 1 15 PHE HE1 H 7.248 -6.600 -2.287 1.00 . A A . 15 PHE HE1 1 1
8 2617 1 1 15 PHE HE2 H 3.585 -6.186 -0.081 1.00 . A A . 15 PHE HE2 1 1
8 2618 1 1 15 PHE HZ H 5.249 -7.621 -1.231 1.00 . A A . 15 PHE HZ 1 1
8 2619 1 1 15 PHE N N 5.757 -1.637 1.270 1.00 . A A . 15 PHE N 1 1
8 2620 1 1 15 PHE O O 8.856 -0.752 -0.032 1.00 . A A . 15 PHE O 1 1
8 2621 1 1 16 THR C C 8.762 1.956 0.675 1.00 . A A . 16 THR C 1 1
8 2622 1 1 16 THR CA C 7.811 1.686 -0.495 1.00 . A A . 16 THR CA 1 1
8 2623 1 1 16 THR CB C 6.768 2.798 -0.605 1.00 . A A . 16 THR CB 1 1
8 2624 1 1 16 THR CG2 C 7.471 4.153 -0.711 1.00 . A A . 16 THR CG2 1 1
8 2625 1 1 16 THR H H 6.046 0.476 -0.236 1.00 . A A . 16 THR H 1 1
8 2626 1 1 16 THR HA H 8.361 1.604 -1.417 1.00 . A A . 16 THR HA 1 1
8 2627 1 1 16 THR HB H 6.140 2.793 0.272 1.00 . A A . 16 THR HB 1 1
8 2628 1 1 16 THR HG1 H 6.363 3.074 -2.487 1.00 . A A . 16 THR HG1 1 1
8 2629 1 1 16 THR HG21 H 7.566 4.428 -1.751 1.00 . A A . 16 THR HG21 1 1
8 2630 1 1 16 THR HG22 H 8.453 4.084 -0.266 1.00 . A A . 16 THR HG22 1 1
8 2631 1 1 16 THR HG23 H 6.892 4.901 -0.193 1.00 . A A . 16 THR HG23 1 1
8 2632 1 1 16 THR N N 7.026 0.444 -0.242 1.00 . A A . 16 THR N 1 1
8 2633 1 1 16 THR O O 9.949 2.138 0.493 1.00 . A A . 16 THR O 1 1
8 2634 1 1 16 THR OG1 O 5.970 2.584 -1.761 1.00 . A A . 16 THR OG1 1 1
8 2635 1 1 17 GLN C C 10.181 1.140 3.180 1.00 . A A . 17 GLN C 1 1
8 2636 1 1 17 GLN CA C 9.126 2.242 3.054 1.00 . A A . 17 GLN CA 1 1
8 2637 1 1 17 GLN CB C 8.183 2.224 4.258 1.00 . A A . 17 GLN CB 1 1
8 2638 1 1 17 GLN CD C 9.332 3.242 6.229 1.00 . A A . 17 GLN CD 1 1
8 2639 1 1 17 GLN CG C 8.369 3.505 5.071 1.00 . A A . 17 GLN CG 1 1
8 2640 1 1 17 GLN H H 7.290 1.835 2.000 1.00 . A A . 17 GLN H 1 1
8 2641 1 1 17 GLN HA H 9.596 3.209 2.969 1.00 . A A . 17 GLN HA 1 1
8 2642 1 1 17 GLN HB2 H 7.162 2.158 3.914 1.00 . A A . 17 GLN HB2 1 1
8 2643 1 1 17 GLN HB3 H 8.411 1.370 4.879 1.00 . A A . 17 GLN HB3 1 1
8 2644 1 1 17 GLN HE21 H 10.383 4.897 5.919 1.00 . A A . 17 GLN HE21 1 1
8 2645 1 1 17 GLN HE22 H 10.910 3.936 7.215 1.00 . A A . 17 GLN HE22 1 1
8 2646 1 1 17 GLN HG2 H 8.772 4.280 4.435 1.00 . A A . 17 GLN HG2 1 1
8 2647 1 1 17 GLN HG3 H 7.414 3.824 5.464 1.00 . A A . 17 GLN HG3 1 1
8 2648 1 1 17 GLN N N 8.250 1.984 1.874 1.00 . A A . 17 GLN N 1 1
8 2649 1 1 17 GLN NE2 N 10.288 4.095 6.475 1.00 . A A . 17 GLN NE2 1 1
8 2650 1 1 17 GLN O O 11.363 1.407 3.271 1.00 . A A . 17 GLN O 1 1
8 2651 1 1 17 GLN OE1 O 9.214 2.248 6.919 1.00 . A A . 17 GLN OE1 1 1
8 2652 1 1 18 ALA C C 11.781 -1.129 2.182 1.00 . A A . 18 ALA C 1 1
8 2653 1 1 18 ALA CA C 10.744 -1.214 3.306 1.00 . A A . 18 ALA CA 1 1
8 2654 1 1 18 ALA CB C 9.911 -2.488 3.172 1.00 . A A . 18 ALA CB 1 1
8 2655 1 1 18 ALA H H 8.806 -0.290 3.111 1.00 . A A . 18 ALA H 1 1
8 2656 1 1 18 ALA HA H 11.228 -1.188 4.269 1.00 . A A . 18 ALA HA 1 1
8 2657 1 1 18 ALA HB1 H 9.590 -2.603 2.147 1.00 . A A . 18 ALA HB1 1 1
8 2658 1 1 18 ALA HB2 H 9.045 -2.421 3.814 1.00 . A A . 18 ALA HB2 1 1
8 2659 1 1 18 ALA HB3 H 10.508 -3.341 3.460 1.00 . A A . 18 ALA HB3 1 1
8 2660 1 1 18 ALA N N 9.764 -0.096 3.186 1.00 . A A . 18 ALA N 1 1
8 2661 1 1 18 ALA O O 12.928 -1.492 2.355 1.00 . A A . 18 ALA O 1 1
8 2662 1 1 19 LEU C C 13.471 0.437 0.250 1.00 . A A . 19 LEU C 1 1
8 2663 1 1 19 LEU CA C 12.352 -0.547 -0.100 1.00 . A A . 19 LEU CA 1 1
8 2664 1 1 19 LEU CB C 11.525 -0.024 -1.275 1.00 . A A . 19 LEU CB 1 1
8 2665 1 1 19 LEU CD1 C 9.645 -0.701 -2.775 1.00 . A A . 19 LEU CD1 1 1
8 2666 1 1 19 LEU CD2 C 11.868 -1.822 -2.974 1.00 . A A . 19 LEU CD2 1 1
8 2667 1 1 19 LEU CG C 10.866 -1.198 -2.000 1.00 . A A . 19 LEU CG 1 1
8 2668 1 1 19 LEU H H 10.458 -0.366 0.914 1.00 . A A . 19 LEU H 1 1
8 2669 1 1 19 LEU HA H 12.760 -1.516 -0.339 1.00 . A A . 19 LEU HA 1 1
8 2670 1 1 19 LEU HB2 H 10.762 0.648 -0.908 1.00 . A A . 19 LEU HB2 1 1
8 2671 1 1 19 LEU HB3 H 12.170 0.504 -1.962 1.00 . A A . 19 LEU HB3 1 1
8 2672 1 1 19 LEU HD11 H 8.850 -1.428 -2.701 1.00 . A A . 19 LEU HD11 1 1
8 2673 1 1 19 LEU HD12 H 9.910 -0.561 -3.813 1.00 . A A . 19 LEU HD12 1 1
8 2674 1 1 19 LEU HD13 H 9.313 0.239 -2.359 1.00 . A A . 19 LEU HD13 1 1
8 2675 1 1 19 LEU HD21 H 12.798 -1.274 -2.934 1.00 . A A . 19 LEU HD21 1 1
8 2676 1 1 19 LEU HD22 H 11.469 -1.780 -3.977 1.00 . A A . 19 LEU HD22 1 1
8 2677 1 1 19 LEU HD23 H 12.045 -2.851 -2.699 1.00 . A A . 19 LEU HD23 1 1
8 2678 1 1 19 LEU HG H 10.556 -1.938 -1.276 1.00 . A A . 19 LEU HG 1 1
8 2679 1 1 19 LEU N N 11.387 -0.654 1.033 1.00 . A A . 19 LEU N 1 1
8 2680 1 1 19 LEU O O 14.631 0.079 0.300 1.00 . A A . 19 LEU O 1 1
8 2681 1 1 20 GLY C C 14.680 3.358 -0.442 1.00 . A A . 20 GLY C 1 1
8 2682 1 1 20 GLY CA C 14.179 2.678 0.836 1.00 . A A . 20 GLY CA 1 1
8 2683 1 1 20 GLY H H 12.193 1.943 0.444 1.00 . A A . 20 GLY H 1 1
8 2684 1 1 20 GLY HA2 H 13.759 3.421 1.502 1.00 . A A . 20 GLY HA2 1 1
8 2685 1 1 20 GLY HA3 H 15.007 2.185 1.327 1.00 . A A . 20 GLY HA3 1 1
8 2686 1 1 20 GLY N N 13.134 1.674 0.490 1.00 . A A . 20 GLY N 1 1
8 2687 1 1 20 GLY O O 15.542 4.214 -0.400 1.00 . A A . 20 GLY O 1 1
8 2688 1 1 21 LYS C C 13.604 3.341 -3.973 1.00 . A A . 21 LYS C 1 1
8 2689 1 1 21 LYS CA C 14.608 3.622 -2.852 1.00 . A A . 21 LYS CA 1 1
8 2690 1 1 21 LYS CB C 15.954 2.965 -3.160 1.00 . A A . 21 LYS CB 1 1
8 2691 1 1 21 LYS CD C 16.119 1.000 -4.697 1.00 . A A . 21 LYS CD 1 1
8 2692 1 1 21 LYS CE C 16.166 -0.528 -4.751 1.00 . A A . 21 LYS CE 1 1
8 2693 1 1 21 LYS CG C 15.769 1.451 -3.277 1.00 . A A . 21 LYS CG 1 1
8 2694 1 1 21 LYS H H 13.456 2.295 -1.604 1.00 . A A . 21 LYS H 1 1
8 2695 1 1 21 LYS HA H 14.738 4.683 -2.718 1.00 . A A . 21 LYS HA 1 1
8 2696 1 1 21 LYS HB2 H 16.339 3.354 -4.092 1.00 . A A . 21 LYS HB2 1 1
8 2697 1 1 21 LYS HB3 H 16.651 3.181 -2.365 1.00 . A A . 21 LYS HB3 1 1
8 2698 1 1 21 LYS HD2 H 15.368 1.363 -5.384 1.00 . A A . 21 LYS HD2 1 1
8 2699 1 1 21 LYS HD3 H 17.084 1.398 -4.973 1.00 . A A . 21 LYS HD3 1 1
8 2700 1 1 21 LYS HE2 H 17.180 -0.877 -4.611 1.00 . A A . 21 LYS HE2 1 1
8 2701 1 1 21 LYS HE3 H 15.515 -0.952 -4.002 1.00 . A A . 21 LYS HE3 1 1
8 2702 1 1 21 LYS HG2 H 16.419 0.954 -2.570 1.00 . A A . 21 LYS HG2 1 1
8 2703 1 1 21 LYS HG3 H 14.742 1.196 -3.063 1.00 . A A . 21 LYS HG3 1 1
8 2704 1 1 21 LYS HZ1 H 15.021 -0.144 -6.446 1.00 . A A . 21 LYS HZ1 1 1
8 2705 1 1 21 LYS HZ2 H 15.182 -1.795 -6.076 1.00 . A A . 21 LYS HZ2 1 1
8 2706 1 1 21 LYS HZ3 H 16.482 -0.947 -6.765 1.00 . A A . 21 LYS HZ3 1 1
8 2707 1 1 21 LYS N N 14.151 2.987 -1.582 1.00 . A A . 21 LYS N 1 1
8 2708 1 1 21 LYS NZ N 15.675 -0.879 -6.112 1.00 . A A . 21 LYS NZ 1 1
8 2709 1 1 21 LYS O O 12.455 3.036 -3.720 1.00 . A A . 21 LYS O 1 1
8 2710 2 2 1 NH2 HN1 H 14.919 3.678 -5.423 1.00 . B A . 22 NH2 HN1 1 1
8 2711 2 2 1 NH2 HN2 H 13.359 3.256 -5.942 1.00 . B A . 22 NH2 HN2 1 1
8 2712 2 2 1 NH2 N N 13.993 3.432 -5.215 1.00 . B A . 22 NH2 N 1 1
9 2713 1 1 1 SER C C -15.991 -2.382 -2.553 1.00 . A A . 1 SER C 1 1
9 2714 1 1 1 SER CA C -15.890 -2.599 -4.065 1.00 . A A . 1 SER CA 1 1
9 2715 1 1 1 SER CB C -16.538 -3.925 -4.461 1.00 . A A . 1 SER CB 1 1
9 2716 1 1 1 SER H1 H -13.882 -2.058 -3.931 1.00 . A A . 1 SER H1 1 1
9 2717 1 1 1 SER H2 H -14.371 -2.525 -5.489 1.00 . A A . 1 SER H2 1 1
9 2718 1 1 1 SER H3 H -14.134 -3.697 -4.284 1.00 . A A . 1 SER H3 1 1
9 2719 1 1 1 SER HA H -16.361 -1.786 -4.596 1.00 . A A . 1 SER HA 1 1
9 2720 1 1 1 SER HB2 H -16.214 -4.205 -5.448 1.00 . A A . 1 SER HB2 1 1
9 2721 1 1 1 SER HB3 H -16.242 -4.692 -3.756 1.00 . A A . 1 SER HB3 1 1
9 2722 1 1 1 SER HG H -18.170 -3.000 -4.974 1.00 . A A . 1 SER HG 1 1
9 2723 1 1 1 SER N N -14.461 -2.729 -4.473 1.00 . A A . 1 SER N 1 1
9 2724 1 1 1 SER O O -16.751 -1.559 -2.084 1.00 . A A . 1 SER O 1 1
9 2725 1 1 1 SER OG O -17.951 -3.777 -4.455 1.00 . A A . 1 SER OG 1 1
9 2726 1 1 2 GLY C C -13.872 -3.082 0.274 1.00 . A A . 2 GLY C 1 1
9 2727 1 1 2 GLY CA C -15.281 -2.948 -0.307 1.00 . A A . 2 GLY CA 1 1
9 2728 1 1 2 GLY H H -14.621 -3.771 -2.186 1.00 . A A . 2 GLY H 1 1
9 2729 1 1 2 GLY HA2 H -15.679 -1.972 -0.068 1.00 . A A . 2 GLY HA2 1 1
9 2730 1 1 2 GLY HA3 H -15.916 -3.710 0.118 1.00 . A A . 2 GLY HA3 1 1
9 2731 1 1 2 GLY N N -15.229 -3.113 -1.787 1.00 . A A . 2 GLY N 1 1
9 2732 1 1 2 GLY O O -13.135 -3.986 -0.064 1.00 . A A . 2 GLY O 1 1
9 2733 1 1 3 SER C C -11.075 -2.438 0.649 1.00 . A A . 3 SER C 1 1
9 2734 1 1 3 SER CA C -12.129 -2.266 1.746 1.00 . A A . 3 SER CA 1 1
9 2735 1 1 3 SER CB C -12.166 -3.496 2.652 1.00 . A A . 3 SER CB 1 1
9 2736 1 1 3 SER H H -14.101 -1.466 1.404 1.00 . A A . 3 SER H 1 1
9 2737 1 1 3 SER HA H -11.925 -1.383 2.332 1.00 . A A . 3 SER HA 1 1
9 2738 1 1 3 SER HB2 H -13.000 -3.422 3.331 1.00 . A A . 3 SER HB2 1 1
9 2739 1 1 3 SER HB3 H -12.277 -4.385 2.045 1.00 . A A . 3 SER HB3 1 1
9 2740 1 1 3 SER HG H -10.763 -2.683 3.726 1.00 . A A . 3 SER HG 1 1
9 2741 1 1 3 SER N N -13.492 -2.188 1.145 1.00 . A A . 3 SER N 1 1
9 2742 1 1 3 SER O O -10.657 -3.537 0.345 1.00 . A A . 3 SER O 1 1
9 2743 1 1 3 SER OG O -10.960 -3.564 3.400 1.00 . A A . 3 SER OG 1 1
9 2744 1 1 4 LEU C C -8.461 -0.503 -0.745 1.00 . A A . 4 LEU C 1 1
9 2745 1 1 4 LEU CA C -9.618 -1.464 -1.024 1.00 . A A . 4 LEU CA 1 1
9 2746 1 1 4 LEU CB C -10.350 -1.065 -2.307 1.00 . A A . 4 LEU CB 1 1
9 2747 1 1 4 LEU CD1 C -8.349 -1.585 -3.711 1.00 . A A . 4 LEU CD1 1 1
9 2748 1 1 4 LEU CD2 C -9.979 -3.390 -3.143 1.00 . A A . 4 LEU CD2 1 1
9 2749 1 1 4 LEU CG C -9.826 -1.904 -3.474 1.00 . A A . 4 LEU CG 1 1
9 2750 1 1 4 LEU H H -10.996 -0.483 0.313 1.00 . A A . 4 LEU H 1 1
9 2751 1 1 4 LEU HA H -9.258 -2.477 -1.105 1.00 . A A . 4 LEU HA 1 1
9 2752 1 1 4 LEU HB2 H -11.409 -1.237 -2.186 1.00 . A A . 4 LEU HB2 1 1
9 2753 1 1 4 LEU HB3 H -10.175 -0.019 -2.511 1.00 . A A . 4 LEU HB3 1 1
9 2754 1 1 4 LEU HD11 H -7.936 -2.291 -4.414 1.00 . A A . 4 LEU HD11 1 1
9 2755 1 1 4 LEU HD12 H -7.812 -1.651 -2.776 1.00 . A A . 4 LEU HD12 1 1
9 2756 1 1 4 LEU HD13 H -8.255 -0.584 -4.109 1.00 . A A . 4 LEU HD13 1 1
9 2757 1 1 4 LEU HD21 H -10.107 -3.951 -4.056 1.00 . A A . 4 LEU HD21 1 1
9 2758 1 1 4 LEU HD22 H -10.843 -3.530 -2.510 1.00 . A A . 4 LEU HD22 1 1
9 2759 1 1 4 LEU HD23 H -9.095 -3.736 -2.628 1.00 . A A . 4 LEU HD23 1 1
9 2760 1 1 4 LEU HG H -10.391 -1.671 -4.366 1.00 . A A . 4 LEU HG 1 1
9 2761 1 1 4 LEU N N -10.645 -1.360 0.053 1.00 . A A . 4 LEU N 1 1
9 2762 1 1 4 LEU O O -7.343 -0.915 -0.503 1.00 . A A . 4 LEU O 1 1
9 2763 1 1 5 SER C C -6.854 1.371 0.746 1.00 . A A . 5 SER C 1 1
9 2764 1 1 5 SER CA C -7.630 1.762 -0.513 1.00 . A A . 5 SER CA 1 1
9 2765 1 1 5 SER CB C -8.347 3.097 -0.308 1.00 . A A . 5 SER CB 1 1
9 2766 1 1 5 SER H H -9.626 1.089 -0.975 1.00 . A A . 5 SER H 1 1
9 2767 1 1 5 SER HA H -6.967 1.827 -1.361 1.00 . A A . 5 SER HA 1 1
9 2768 1 1 5 SER HB2 H -7.747 3.737 0.316 1.00 . A A . 5 SER HB2 1 1
9 2769 1 1 5 SER HB3 H -8.500 3.573 -1.268 1.00 . A A . 5 SER HB3 1 1
9 2770 1 1 5 SER HG H -10.286 3.237 -0.232 1.00 . A A . 5 SER HG 1 1
9 2771 1 1 5 SER N N -8.717 0.776 -0.777 1.00 . A A . 5 SER N 1 1
9 2772 1 1 5 SER O O -5.640 1.334 0.753 1.00 . A A . 5 SER O 1 1
9 2773 1 1 5 SER OG O -9.598 2.864 0.324 1.00 . A A . 5 SER OG 1 1
9 2774 1 1 6 THR C C -5.739 -0.324 2.769 1.00 . A A . 6 THR C 1 1
9 2775 1 1 6 THR CA C -6.848 0.687 3.071 1.00 . A A . 6 THR CA 1 1
9 2776 1 1 6 THR CB C -7.930 0.051 3.946 1.00 . A A . 6 THR CB 1 1
9 2777 1 1 6 THR CG2 C -7.487 0.075 5.408 1.00 . A A . 6 THR CG2 1 1
9 2778 1 1 6 THR H H -8.526 1.112 1.788 1.00 . A A . 6 THR H 1 1
9 2779 1 1 6 THR HA H -6.442 1.557 3.563 1.00 . A A . 6 THR HA 1 1
9 2780 1 1 6 THR HB H -8.087 -0.972 3.638 1.00 . A A . 6 THR HB 1 1
9 2781 1 1 6 THR HG1 H -8.921 1.714 3.759 1.00 . A A . 6 THR HG1 1 1
9 2782 1 1 6 THR HG21 H -7.415 -0.937 5.780 1.00 . A A . 6 THR HG21 1 1
9 2783 1 1 6 THR HG22 H -8.210 0.623 5.994 1.00 . A A . 6 THR HG22 1 1
9 2784 1 1 6 THR HG23 H -6.523 0.556 5.485 1.00 . A A . 6 THR HG23 1 1
9 2785 1 1 6 THR N N -7.547 1.076 1.813 1.00 . A A . 6 THR N 1 1
9 2786 1 1 6 THR O O -4.566 -0.033 2.901 1.00 . A A . 6 THR O 1 1
9 2787 1 1 6 THR OG1 O -9.140 0.780 3.802 1.00 . A A . 6 THR OG1 1 1
9 2788 1 1 7 PHE C C -4.087 -2.006 1.003 1.00 . A A . 7 PHE C 1 1
9 2789 1 1 7 PHE CA C -5.065 -2.540 2.053 1.00 . A A . 7 PHE CA 1 1
9 2790 1 1 7 PHE CB C -5.845 -3.734 1.502 1.00 . A A . 7 PHE CB 1 1
9 2791 1 1 7 PHE CD1 C -3.685 -4.983 1.850 1.00 . A A . 7 PHE CD1 1 1
9 2792 1 1 7 PHE CD2 C -5.773 -6.209 1.970 1.00 . A A . 7 PHE CD2 1 1
9 2793 1 1 7 PHE CE1 C -2.977 -6.164 2.108 1.00 . A A . 7 PHE CE1 1 1
9 2794 1 1 7 PHE CE2 C -5.066 -7.390 2.229 1.00 . A A . 7 PHE CE2 1 1
9 2795 1 1 7 PHE CG C -5.082 -5.007 1.780 1.00 . A A . 7 PHE CG 1 1
9 2796 1 1 7 PHE CZ C -3.668 -7.367 2.297 1.00 . A A . 7 PHE CZ 1 1
9 2797 1 1 7 PHE H H -7.051 -1.728 2.263 1.00 . A A . 7 PHE H 1 1
9 2798 1 1 7 PHE HA H -4.538 -2.826 2.949 1.00 . A A . 7 PHE HA 1 1
9 2799 1 1 7 PHE HB2 H -6.813 -3.782 1.979 1.00 . A A . 7 PHE HB2 1 1
9 2800 1 1 7 PHE HB3 H -5.974 -3.618 0.437 1.00 . A A . 7 PHE HB3 1 1
9 2801 1 1 7 PHE HD1 H -3.152 -4.056 1.704 1.00 . A A . 7 PHE HD1 1 1
9 2802 1 1 7 PHE HD2 H -6.852 -6.227 1.917 1.00 . A A . 7 PHE HD2 1 1
9 2803 1 1 7 PHE HE1 H -1.898 -6.146 2.161 1.00 . A A . 7 PHE HE1 1 1
9 2804 1 1 7 PHE HE2 H -5.599 -8.317 2.374 1.00 . A A . 7 PHE HE2 1 1
9 2805 1 1 7 PHE HZ H -3.122 -8.278 2.497 1.00 . A A . 7 PHE HZ 1 1
9 2806 1 1 7 PHE N N -6.099 -1.512 2.363 1.00 . A A . 7 PHE N 1 1
9 2807 1 1 7 PHE O O -2.887 -2.026 1.191 1.00 . A A . 7 PHE O 1 1
9 2808 1 1 8 PHE C C -2.686 -0.010 -0.556 1.00 . A A . 8 PHE C 1 1
9 2809 1 1 8 PHE CA C -3.690 -0.994 -1.163 1.00 . A A . 8 PHE CA 1 1
9 2810 1 1 8 PHE CB C -4.616 -0.278 -2.146 1.00 . A A . 8 PHE CB 1 1
9 2811 1 1 8 PHE CD1 C -3.247 1.617 -3.090 1.00 . A A . 8 PHE CD1 1 1
9 2812 1 1 8 PHE CD2 C -3.584 -0.367 -4.443 1.00 . A A . 8 PHE CD2 1 1
9 2813 1 1 8 PHE CE1 C -2.487 2.188 -4.117 1.00 . A A . 8 PHE CE1 1 1
9 2814 1 1 8 PHE CE2 C -2.823 0.205 -5.470 1.00 . A A . 8 PHE CE2 1 1
9 2815 1 1 8 PHE CG C -3.796 0.339 -3.253 1.00 . A A . 8 PHE CG 1 1
9 2816 1 1 8 PHE CZ C -2.275 1.483 -5.307 1.00 . A A . 8 PHE CZ 1 1
9 2817 1 1 8 PHE H H -5.562 -1.522 -0.235 1.00 . A A . 8 PHE H 1 1
9 2818 1 1 8 PHE HA H -3.176 -1.800 -1.662 1.00 . A A . 8 PHE HA 1 1
9 2819 1 1 8 PHE HB2 H -5.313 -0.987 -2.566 1.00 . A A . 8 PHE HB2 1 1
9 2820 1 1 8 PHE HB3 H -5.160 0.498 -1.628 1.00 . A A . 8 PHE HB3 1 1
9 2821 1 1 8 PHE HD1 H -3.411 2.161 -2.171 1.00 . A A . 8 PHE HD1 1 1
9 2822 1 1 8 PHE HD2 H -4.007 -1.352 -4.570 1.00 . A A . 8 PHE HD2 1 1
9 2823 1 1 8 PHE HE1 H -2.063 3.174 -3.990 1.00 . A A . 8 PHE HE1 1 1
9 2824 1 1 8 PHE HE2 H -2.660 -0.339 -6.389 1.00 . A A . 8 PHE HE2 1 1
9 2825 1 1 8 PHE HZ H -1.688 1.924 -6.099 1.00 . A A . 8 PHE HZ 1 1
9 2826 1 1 8 PHE N N -4.591 -1.529 -0.102 1.00 . A A . 8 PHE N 1 1
9 2827 1 1 8 PHE O O -1.489 -0.212 -0.619 1.00 . A A . 8 PHE O 1 1
9 2828 1 1 9 ARG C C -1.273 1.352 1.606 1.00 . A A . 9 ARG C 1 1
9 2829 1 1 9 ARG CA C -2.235 2.048 0.640 1.00 . A A . 9 ARG CA 1 1
9 2830 1 1 9 ARG CB C -3.140 3.024 1.393 1.00 . A A . 9 ARG CB 1 1
9 2831 1 1 9 ARG CD C -3.192 4.846 3.103 1.00 . A A . 9 ARG CD 1 1
9 2832 1 1 9 ARG CG C -2.283 3.956 2.252 1.00 . A A . 9 ARG CG 1 1
9 2833 1 1 9 ARG CZ C -2.685 6.741 4.524 1.00 . A A . 9 ARG CZ 1 1
9 2834 1 1 9 ARG H H -4.131 1.197 0.070 1.00 . A A . 9 ARG H 1 1
9 2835 1 1 9 ARG HA H -1.687 2.572 -0.128 1.00 . A A . 9 ARG HA 1 1
9 2836 1 1 9 ARG HB2 H -3.709 3.608 0.684 1.00 . A A . 9 ARG HB2 1 1
9 2837 1 1 9 ARG HB3 H -3.815 2.471 2.029 1.00 . A A . 9 ARG HB3 1 1
9 2838 1 1 9 ARG HD2 H -4.030 5.196 2.516 1.00 . A A . 9 ARG HD2 1 1
9 2839 1 1 9 ARG HD3 H -3.538 4.309 3.973 1.00 . A A . 9 ARG HD3 1 1
9 2840 1 1 9 ARG HE H -1.500 6.176 3.035 1.00 . A A . 9 ARG HE 1 1
9 2841 1 1 9 ARG HG2 H -1.647 3.368 2.897 1.00 . A A . 9 ARG HG2 1 1
9 2842 1 1 9 ARG HG3 H -1.673 4.576 1.612 1.00 . A A . 9 ARG HG3 1 1
9 2843 1 1 9 ARG HH11 H -4.592 6.130 4.507 1.00 . A A . 9 ARG HH11 1 1
9 2844 1 1 9 ARG HH12 H -4.190 7.297 5.722 1.00 . A A . 9 ARG HH12 1 1
9 2845 1 1 9 ARG HH21 H -0.862 7.528 4.775 1.00 . A A . 9 ARG HH21 1 1
9 2846 1 1 9 ARG HH22 H -2.078 8.089 5.873 1.00 . A A . 9 ARG HH22 1 1
9 2847 1 1 9 ARG N N -3.163 1.053 0.030 1.00 . A A . 9 ARG N 1 1
9 2848 1 1 9 ARG NE N -2.332 5.989 3.518 1.00 . A A . 9 ARG NE 1 1
9 2849 1 1 9 ARG NH1 N -3.918 6.721 4.951 1.00 . A A . 9 ARG NH1 1 1
9 2850 1 1 9 ARG NH2 N -1.807 7.512 5.103 1.00 . A A . 9 ARG NH2 1 1
9 2851 1 1 9 ARG O O -0.077 1.556 1.561 1.00 . A A . 9 ARG O 1 1
9 2852 1 1 10 LEU C C 0.235 -0.885 2.705 1.00 . A A . 10 LEU C 1 1
9 2853 1 1 10 LEU CA C -0.902 -0.178 3.449 1.00 . A A . 10 LEU CA 1 1
9 2854 1 1 10 LEU CB C -1.807 -1.198 4.140 1.00 . A A . 10 LEU CB 1 1
9 2855 1 1 10 LEU CD1 C -1.618 -2.009 6.496 1.00 . A A . 10 LEU CD1 1 1
9 2856 1 1 10 LEU CD2 C -0.929 -3.489 4.606 1.00 . A A . 10 LEU CD2 1 1
9 2857 1 1 10 LEU CG C -0.978 -2.044 5.108 1.00 . A A . 10 LEU CG 1 1
9 2858 1 1 10 LEU H H -2.755 0.379 2.501 1.00 . A A . 10 LEU H 1 1
9 2859 1 1 10 LEU HA H -0.505 0.515 4.173 1.00 . A A . 10 LEU HA 1 1
9 2860 1 1 10 LEU HB2 H -2.581 -0.678 4.687 1.00 . A A . 10 LEU HB2 1 1
9 2861 1 1 10 LEU HB3 H -2.258 -1.840 3.399 1.00 . A A . 10 LEU HB3 1 1
9 2862 1 1 10 LEU HD11 H -1.582 -1.001 6.884 1.00 . A A . 10 LEU HD11 1 1
9 2863 1 1 10 LEU HD12 H -1.078 -2.668 7.158 1.00 . A A . 10 LEU HD12 1 1
9 2864 1 1 10 LEU HD13 H -2.647 -2.331 6.426 1.00 . A A . 10 LEU HD13 1 1
9 2865 1 1 10 LEU HD21 H -0.594 -3.503 3.580 1.00 . A A . 10 LEU HD21 1 1
9 2866 1 1 10 LEU HD22 H -1.915 -3.924 4.670 1.00 . A A . 10 LEU HD22 1 1
9 2867 1 1 10 LEU HD23 H -0.243 -4.058 5.216 1.00 . A A . 10 LEU HD23 1 1
9 2868 1 1 10 LEU HG H 0.025 -1.646 5.164 1.00 . A A . 10 LEU HG 1 1
9 2869 1 1 10 LEU N N -1.787 0.530 2.480 1.00 . A A . 10 LEU N 1 1
9 2870 1 1 10 LEU O O 1.398 -0.689 2.997 1.00 . A A . 10 LEU O 1 1
9 2871 1 1 11 PHE C C 1.911 -1.423 0.315 1.00 . A A . 11 PHE C 1 1
9 2872 1 1 11 PHE CA C 0.970 -2.427 0.985 1.00 . A A . 11 PHE CA 1 1
9 2873 1 1 11 PHE CB C 0.219 -3.244 -0.066 1.00 . A A . 11 PHE CB 1 1
9 2874 1 1 11 PHE CD1 C 2.417 -4.442 -0.360 1.00 . A A . 11 PHE CD1 1 1
9 2875 1 1 11 PHE CD2 C 0.362 -5.658 -0.782 1.00 . A A . 11 PHE CD2 1 1
9 2876 1 1 11 PHE CE1 C 3.159 -5.586 -0.679 1.00 . A A . 11 PHE CE1 1 1
9 2877 1 1 11 PHE CE2 C 1.104 -6.800 -1.102 1.00 . A A . 11 PHE CE2 1 1
9 2878 1 1 11 PHE CG C 1.018 -4.478 -0.411 1.00 . A A . 11 PHE CG 1 1
9 2879 1 1 11 PHE CZ C 2.502 -6.765 -1.050 1.00 . A A . 11 PHE CZ 1 1
9 2880 1 1 11 PHE H H -1.037 -1.853 1.526 1.00 . A A . 11 PHE H 1 1
9 2881 1 1 11 PHE HA H 1.522 -3.084 1.639 1.00 . A A . 11 PHE HA 1 1
9 2882 1 1 11 PHE HB2 H -0.745 -3.538 0.327 1.00 . A A . 11 PHE HB2 1 1
9 2883 1 1 11 PHE HB3 H 0.079 -2.648 -0.954 1.00 . A A . 11 PHE HB3 1 1
9 2884 1 1 11 PHE HD1 H 2.924 -3.532 -0.074 1.00 . A A . 11 PHE HD1 1 1
9 2885 1 1 11 PHE HD2 H -0.717 -5.685 -0.821 1.00 . A A . 11 PHE HD2 1 1
9 2886 1 1 11 PHE HE1 H 4.237 -5.558 -0.640 1.00 . A A . 11 PHE HE1 1 1
9 2887 1 1 11 PHE HE2 H 0.597 -7.710 -1.388 1.00 . A A . 11 PHE HE2 1 1
9 2888 1 1 11 PHE HZ H 3.074 -7.646 -1.298 1.00 . A A . 11 PHE HZ 1 1
9 2889 1 1 11 PHE N N -0.093 -1.708 1.746 1.00 . A A . 11 PHE N 1 1
9 2890 1 1 11 PHE O O 3.116 -1.501 0.448 1.00 . A A . 11 PHE O 1 1
9 2891 1 1 12 ASN C C 3.173 1.188 -0.073 1.00 . A A . 12 ASN C 1 1
9 2892 1 1 12 ASN CA C 2.234 0.527 -1.087 1.00 . A A . 12 ASN CA 1 1
9 2893 1 1 12 ASN CB C 1.263 1.555 -1.667 1.00 . A A . 12 ASN CB 1 1
9 2894 1 1 12 ASN CG C 2.042 2.597 -2.473 1.00 . A A . 12 ASN CG 1 1
9 2895 1 1 12 ASN H H 0.396 -0.434 -0.503 1.00 . A A . 12 ASN H 1 1
9 2896 1 1 12 ASN HA H 2.800 0.065 -1.880 1.00 . A A . 12 ASN HA 1 1
9 2897 1 1 12 ASN HB2 H 0.554 1.056 -2.312 1.00 . A A . 12 ASN HB2 1 1
9 2898 1 1 12 ASN HB3 H 0.735 2.046 -0.864 1.00 . A A . 12 ASN HB3 1 1
9 2899 1 1 12 ASN HD21 H 1.124 2.171 -4.181 1.00 . A A . 12 ASN HD21 1 1
9 2900 1 1 12 ASN HD22 H 2.294 3.398 -4.272 1.00 . A A . 12 ASN HD22 1 1
9 2901 1 1 12 ASN N N 1.370 -0.481 -0.408 1.00 . A A . 12 ASN N 1 1
9 2902 1 1 12 ASN ND2 N 1.800 2.733 -3.748 1.00 . A A . 12 ASN ND2 1 1
9 2903 1 1 12 ASN O O 4.369 1.264 -0.278 1.00 . A A . 12 ASN O 1 1
9 2904 1 1 12 ASN OD1 O 2.880 3.294 -1.936 1.00 . A A . 12 ASN OD1 1 1
9 2905 1 1 13 ARG C C 4.551 1.332 2.564 1.00 . A A . 13 ARG C 1 1
9 2906 1 1 13 ARG CA C 3.505 2.321 2.042 1.00 . A A . 13 ARG CA 1 1
9 2907 1 1 13 ARG CB C 2.547 2.731 3.163 1.00 . A A . 13 ARG CB 1 1
9 2908 1 1 13 ARG CD C 3.451 4.970 3.806 1.00 . A A . 13 ARG CD 1 1
9 2909 1 1 13 ARG CG C 2.306 4.240 3.102 1.00 . A A . 13 ARG CG 1 1
9 2910 1 1 13 ARG CZ C 3.503 7.241 2.963 1.00 . A A . 13 ARG CZ 1 1
9 2911 1 1 13 ARG H H 1.675 1.595 1.164 1.00 . A A . 13 ARG H 1 1
9 2912 1 1 13 ARG HA H 3.984 3.195 1.630 1.00 . A A . 13 ARG HA 1 1
9 2913 1 1 13 ARG HB2 H 1.609 2.209 3.043 1.00 . A A . 13 ARG HB2 1 1
9 2914 1 1 13 ARG HB3 H 2.982 2.476 4.118 1.00 . A A . 13 ARG HB3 1 1
9 2915 1 1 13 ARG HD2 H 3.580 4.587 4.809 1.00 . A A . 13 ARG HD2 1 1
9 2916 1 1 13 ARG HD3 H 4.366 4.868 3.242 1.00 . A A . 13 ARG HD3 1 1
9 2917 1 1 13 ARG HE H 2.401 6.706 4.527 1.00 . A A . 13 ARG HE 1 1
9 2918 1 1 13 ARG HG2 H 2.257 4.555 2.069 1.00 . A A . 13 ARG HG2 1 1
9 2919 1 1 13 ARG HG3 H 1.374 4.476 3.595 1.00 . A A . 13 ARG HG3 1 1
9 2920 1 1 13 ARG HH11 H 2.169 6.750 1.553 1.00 . A A . 13 ARG HH11 1 1
9 2921 1 1 13 ARG HH12 H 3.314 7.973 1.110 1.00 . A A . 13 ARG HH12 1 1
9 2922 1 1 13 ARG HH21 H 4.947 7.927 4.168 1.00 . A A . 13 ARG HH21 1 1
9 2923 1 1 13 ARG HH22 H 4.885 8.640 2.591 1.00 . A A . 13 ARG HH22 1 1
9 2924 1 1 13 ARG N N 2.642 1.666 1.018 1.00 . A A . 13 ARG N 1 1
9 2925 1 1 13 ARG NE N 3.031 6.398 3.842 1.00 . A A . 13 ARG NE 1 1
9 2926 1 1 13 ARG NH1 N 2.952 7.328 1.783 1.00 . A A . 13 ARG NH1 1 1
9 2927 1 1 13 ARG NH2 N 4.525 7.994 3.264 1.00 . A A . 13 ARG NH2 1 1
9 2928 1 1 13 ARG O O 5.738 1.584 2.512 1.00 . A A . 13 ARG O 1 1
9 2929 1 1 14 SER C C 6.109 -1.161 2.509 1.00 . A A . 14 SER C 1 1
9 2930 1 1 14 SER CA C 5.088 -0.796 3.591 1.00 . A A . 14 SER CA 1 1
9 2931 1 1 14 SER CB C 4.240 -2.012 3.959 1.00 . A A . 14 SER CB 1 1
9 2932 1 1 14 SER H H 3.156 0.023 3.100 1.00 . A A . 14 SER H 1 1
9 2933 1 1 14 SER HA H 5.587 -0.416 4.469 1.00 . A A . 14 SER HA 1 1
9 2934 1 1 14 SER HB2 H 4.882 -2.835 4.222 1.00 . A A . 14 SER HB2 1 1
9 2935 1 1 14 SER HB3 H 3.608 -1.767 4.802 1.00 . A A . 14 SER HB3 1 1
9 2936 1 1 14 SER HG H 2.521 -2.220 3.069 1.00 . A A . 14 SER HG 1 1
9 2937 1 1 14 SER N N 4.118 0.208 3.067 1.00 . A A . 14 SER N 1 1
9 2938 1 1 14 SER O O 7.293 -1.261 2.768 1.00 . A A . 14 SER O 1 1
9 2939 1 1 14 SER OG O 3.440 -2.381 2.842 1.00 . A A . 14 SER OG 1 1
9 2940 1 1 15 PHE C C 7.611 -0.584 -0.018 1.00 . A A . 15 PHE C 1 1
9 2941 1 1 15 PHE CA C 6.606 -1.717 0.204 1.00 . A A . 15 PHE CA 1 1
9 2942 1 1 15 PHE CB C 5.726 -1.904 -1.032 1.00 . A A . 15 PHE CB 1 1
9 2943 1 1 15 PHE CD1 C 7.722 -3.128 -1.965 1.00 . A A . 15 PHE CD1 1 1
9 2944 1 1 15 PHE CD2 C 5.507 -3.762 -2.721 1.00 . A A . 15 PHE CD2 1 1
9 2945 1 1 15 PHE CE1 C 8.285 -4.104 -2.797 1.00 . A A . 15 PHE CE1 1 1
9 2946 1 1 15 PHE CE2 C 6.070 -4.738 -3.552 1.00 . A A . 15 PHE CE2 1 1
9 2947 1 1 15 PHE CG C 6.333 -2.956 -1.929 1.00 . A A . 15 PHE CG 1 1
9 2948 1 1 15 PHE CZ C 7.458 -4.909 -3.590 1.00 . A A . 15 PHE CZ 1 1
9 2949 1 1 15 PHE H H 4.703 -1.274 1.113 1.00 . A A . 15 PHE H 1 1
9 2950 1 1 15 PHE HA H 7.119 -2.638 0.434 1.00 . A A . 15 PHE HA 1 1
9 2951 1 1 15 PHE HB2 H 4.738 -2.216 -0.727 1.00 . A A . 15 PHE HB2 1 1
9 2952 1 1 15 PHE HB3 H 5.659 -0.970 -1.571 1.00 . A A . 15 PHE HB3 1 1
9 2953 1 1 15 PHE HD1 H 8.359 -2.507 -1.354 1.00 . A A . 15 PHE HD1 1 1
9 2954 1 1 15 PHE HD2 H 4.435 -3.630 -2.692 1.00 . A A . 15 PHE HD2 1 1
9 2955 1 1 15 PHE HE1 H 9.357 -4.237 -2.826 1.00 . A A . 15 PHE HE1 1 1
9 2956 1 1 15 PHE HE2 H 5.432 -5.359 -4.164 1.00 . A A . 15 PHE HE2 1 1
9 2957 1 1 15 PHE HZ H 7.892 -5.663 -4.230 1.00 . A A . 15 PHE HZ 1 1
9 2958 1 1 15 PHE N N 5.660 -1.359 1.300 1.00 . A A . 15 PHE N 1 1
9 2959 1 1 15 PHE O O 8.799 -0.810 -0.142 1.00 . A A . 15 PHE O 1 1
9 2960 1 1 16 THR C C 9.048 1.899 0.891 1.00 . A A . 16 THR C 1 1
9 2961 1 1 16 THR CA C 8.075 1.779 -0.286 1.00 . A A . 16 THR CA 1 1
9 2962 1 1 16 THR CB C 7.174 3.013 -0.362 1.00 . A A . 16 THR CB 1 1
9 2963 1 1 16 THR CG2 C 8.009 4.235 -0.747 1.00 . A A . 16 THR CG2 1 1
9 2964 1 1 16 THR H H 6.184 0.796 0.030 1.00 . A A . 16 THR H 1 1
9 2965 1 1 16 THR HA H 8.615 1.658 -1.212 1.00 . A A . 16 THR HA 1 1
9 2966 1 1 16 THR HB H 6.714 3.184 0.598 1.00 . A A . 16 THR HB 1 1
9 2967 1 1 16 THR HG1 H 6.590 2.479 -2.140 1.00 . A A . 16 THR HG1 1 1
9 2968 1 1 16 THR HG21 H 7.987 4.363 -1.820 1.00 . A A . 16 THR HG21 1 1
9 2969 1 1 16 THR HG22 H 9.029 4.090 -0.423 1.00 . A A . 16 THR HG22 1 1
9 2970 1 1 16 THR HG23 H 7.601 5.114 -0.271 1.00 . A A . 16 THR HG23 1 1
9 2971 1 1 16 THR N N 7.146 0.634 -0.070 1.00 . A A . 16 THR N 1 1
9 2972 1 1 16 THR O O 10.228 2.132 0.712 1.00 . A A . 16 THR O 1 1
9 2973 1 1 16 THR OG1 O 6.165 2.798 -1.340 1.00 . A A . 16 THR OG1 1 1
9 2974 1 1 17 GLN C C 10.480 0.700 3.274 1.00 . A A . 17 GLN C 1 1
9 2975 1 1 17 GLN CA C 9.462 1.844 3.278 1.00 . A A . 17 GLN CA 1 1
9 2976 1 1 17 GLN CB C 8.534 1.733 4.488 1.00 . A A . 17 GLN CB 1 1
9 2977 1 1 17 GLN CD C 8.289 2.632 6.806 1.00 . A A . 17 GLN CD 1 1
9 2978 1 1 17 GLN CG C 9.288 2.155 5.751 1.00 . A A . 17 GLN CG 1 1
9 2979 1 1 17 GLN H H 7.610 1.553 2.215 1.00 . A A . 17 GLN H 1 1
9 2980 1 1 17 GLN HA H 9.966 2.798 3.286 1.00 . A A . 17 GLN HA 1 1
9 2981 1 1 17 GLN HB2 H 7.679 2.377 4.346 1.00 . A A . 17 GLN HB2 1 1
9 2982 1 1 17 GLN HB3 H 8.203 0.711 4.595 1.00 . A A . 17 GLN HB3 1 1
9 2983 1 1 17 GLN HE21 H 7.274 3.771 5.536 1.00 . A A . 17 GLN HE21 1 1
9 2984 1 1 17 GLN HE22 H 6.697 3.772 7.132 1.00 . A A . 17 GLN HE22 1 1
9 2985 1 1 17 GLN HG2 H 9.845 1.313 6.135 1.00 . A A . 17 GLN HG2 1 1
9 2986 1 1 17 GLN HG3 H 9.968 2.959 5.512 1.00 . A A . 17 GLN HG3 1 1
9 2987 1 1 17 GLN N N 8.564 1.740 2.093 1.00 . A A . 17 GLN N 1 1
9 2988 1 1 17 GLN NE2 N 7.341 3.461 6.463 1.00 . A A . 17 GLN NE2 1 1
9 2989 1 1 17 GLN O O 11.665 0.912 3.432 1.00 . A A . 17 GLN O 1 1
9 2990 1 1 17 GLN OE1 O 8.372 2.248 7.956 1.00 . A A . 17 GLN OE1 1 1
9 2991 1 1 18 ALA C C 11.941 -1.540 1.905 1.00 . A A . 18 ALA C 1 1
9 2992 1 1 18 ALA CA C 10.968 -1.666 3.080 1.00 . A A . 18 ALA CA 1 1
9 2993 1 1 18 ALA CB C 10.078 -2.898 2.910 1.00 . A A . 18 ALA CB 1 1
9 2994 1 1 18 ALA H H 9.064 -0.659 2.968 1.00 . A A . 18 ALA H 1 1
9 2995 1 1 18 ALA HA H 11.505 -1.725 4.012 1.00 . A A . 18 ALA HA 1 1
9 2996 1 1 18 ALA HB1 H 9.042 -2.593 2.876 1.00 . A A . 18 ALA HB1 1 1
9 2997 1 1 18 ALA HB2 H 10.229 -3.568 3.744 1.00 . A A . 18 ALA HB2 1 1
9 2998 1 1 18 ALA HB3 H 10.336 -3.404 1.991 1.00 . A A . 18 ALA HB3 1 1
9 2999 1 1 18 ALA N N 10.025 -0.509 3.094 1.00 . A A . 18 ALA N 1 1
9 3000 1 1 18 ALA O O 13.136 -1.694 2.058 1.00 . A A . 18 ALA O 1 1
9 3001 1 1 19 LEU C C 13.407 -0.064 -0.183 1.00 . A A . 19 LEU C 1 1
9 3002 1 1 19 LEU CA C 12.338 -1.127 -0.450 1.00 . A A . 19 LEU CA 1 1
9 3003 1 1 19 LEU CB C 11.422 -0.692 -1.595 1.00 . A A . 19 LEU CB 1 1
9 3004 1 1 19 LEU CD1 C 12.840 -1.561 -3.459 1.00 . A A . 19 LEU CD1 1 1
9 3005 1 1 19 LEU CD2 C 11.397 0.447 -3.817 1.00 . A A . 19 LEU CD2 1 1
9 3006 1 1 19 LEU CG C 12.270 -0.300 -2.807 1.00 . A A . 19 LEU CG 1 1
9 3007 1 1 19 LEU H H 10.472 -1.142 0.630 1.00 . A A . 19 LEU H 1 1
9 3008 1 1 19 LEU HA H 12.797 -2.074 -0.685 1.00 . A A . 19 LEU HA 1 1
9 3009 1 1 19 LEU HB2 H 10.767 -1.509 -1.861 1.00 . A A . 19 LEU HB2 1 1
9 3010 1 1 19 LEU HB3 H 10.832 0.157 -1.282 1.00 . A A . 19 LEU HB3 1 1
9 3011 1 1 19 LEU HD11 H 12.110 -1.975 -4.139 1.00 . A A . 19 LEU HD11 1 1
9 3012 1 1 19 LEU HD12 H 13.074 -2.287 -2.696 1.00 . A A . 19 LEU HD12 1 1
9 3013 1 1 19 LEU HD13 H 13.737 -1.309 -4.005 1.00 . A A . 19 LEU HD13 1 1
9 3014 1 1 19 LEU HD21 H 11.823 1.420 -4.010 1.00 . A A . 19 LEU HD21 1 1
9 3015 1 1 19 LEU HD22 H 10.401 0.562 -3.417 1.00 . A A . 19 LEU HD22 1 1
9 3016 1 1 19 LEU HD23 H 11.352 -0.115 -4.738 1.00 . A A . 19 LEU HD23 1 1
9 3017 1 1 19 LEU HG H 13.081 0.337 -2.486 1.00 . A A . 19 LEU HG 1 1
9 3018 1 1 19 LEU N N 11.439 -1.261 0.733 1.00 . A A . 19 LEU N 1 1
9 3019 1 1 19 LEU O O 14.567 -0.246 -0.494 1.00 . A A . 19 LEU O 1 1
9 3020 1 1 20 GLY C C 14.851 1.734 1.902 1.00 . A A . 20 GLY C 1 1
9 3021 1 1 20 GLY CA C 14.020 2.118 0.674 1.00 . A A . 20 GLY CA 1 1
9 3022 1 1 20 GLY H H 12.083 1.173 0.631 1.00 . A A . 20 GLY H 1 1
9 3023 1 1 20 GLY HA2 H 14.671 2.242 -0.183 1.00 . A A . 20 GLY HA2 1 1
9 3024 1 1 20 GLY HA3 H 13.503 3.048 0.868 1.00 . A A . 20 GLY HA3 1 1
9 3025 1 1 20 GLY N N 13.025 1.045 0.389 1.00 . A A . 20 GLY N 1 1
9 3026 1 1 20 GLY O O 15.725 2.466 2.320 1.00 . A A . 20 GLY O 1 1
9 3027 1 1 21 LYS C C 16.757 -0.330 3.263 1.00 . A A . 21 LYS C 1 1
9 3028 1 1 21 LYS CA C 15.375 0.175 3.684 1.00 . A A . 21 LYS CA 1 1
9 3029 1 1 21 LYS CB C 14.561 -0.955 4.316 1.00 . A A . 21 LYS CB 1 1
9 3030 1 1 21 LYS CD C 15.833 -2.199 6.071 1.00 . A A . 21 LYS CD 1 1
9 3031 1 1 21 LYS CE C 15.068 -3.360 6.710 1.00 . A A . 21 LYS CE 1 1
9 3032 1 1 21 LYS CG C 14.875 -1.036 5.811 1.00 . A A . 21 LYS CG 1 1
9 3033 1 1 21 LYS H H 13.882 0.006 2.138 1.00 . A A . 21 LYS H 1 1
9 3034 1 1 21 LYS HA H 15.467 0.995 4.377 1.00 . A A . 21 LYS HA 1 1
9 3035 1 1 21 LYS HB2 H 13.507 -0.760 4.179 1.00 . A A . 21 LYS HB2 1 1
9 3036 1 1 21 LYS HB3 H 14.819 -1.892 3.846 1.00 . A A . 21 LYS HB3 1 1
9 3037 1 1 21 LYS HD2 H 16.266 -2.524 5.135 1.00 . A A . 21 LYS HD2 1 1
9 3038 1 1 21 LYS HD3 H 16.618 -1.877 6.738 1.00 . A A . 21 LYS HD3 1 1
9 3039 1 1 21 LYS HE2 H 15.151 -3.315 7.788 1.00 . A A . 21 LYS HE2 1 1
9 3040 1 1 21 LYS HE3 H 14.031 -3.338 6.411 1.00 . A A . 21 LYS HE3 1 1
9 3041 1 1 21 LYS HG2 H 15.333 -0.111 6.133 1.00 . A A . 21 LYS HG2 1 1
9 3042 1 1 21 LYS HG3 H 13.961 -1.196 6.364 1.00 . A A . 21 LYS HG3 1 1
9 3043 1 1 21 LYS HZ1 H 15.453 -4.733 5.194 1.00 . A A . 21 LYS HZ1 1 1
9 3044 1 1 21 LYS HZ2 H 15.425 -5.410 6.751 1.00 . A A . 21 LYS HZ2 1 1
9 3045 1 1 21 LYS HZ3 H 16.757 -4.484 6.248 1.00 . A A . 21 LYS HZ3 1 1
9 3046 1 1 21 LYS N N 14.591 0.590 2.486 1.00 . A A . 21 LYS N 1 1
9 3047 1 1 21 LYS NZ N 15.725 -4.589 6.186 1.00 . A A . 21 LYS NZ 1 1
9 3048 1 1 21 LYS O O 16.932 -1.495 2.965 1.00 . A A . 21 LYS O 1 1
9 3049 2 2 1 NH2 HN1 H 17.619 1.447 3.465 1.00 . B A . 22 NH2 HN1 1 1
9 3050 2 2 1 NH2 HN2 H 18.647 0.195 2.958 1.00 . B A . 22 NH2 HN2 1 1
9 3051 2 2 1 NH2 N N 17.757 0.507 3.226 1.00 . B A . 22 NH2 N 1 1
10 3052 1 1 1 SER C C -10.784 3.989 -8.986 1.00 . A A . 1 SER C 1 1
10 3053 1 1 1 SER CA C -11.357 3.909 -10.404 1.00 . A A . 1 SER CA 1 1
10 3054 1 1 1 SER CB C -10.242 3.674 -11.420 1.00 . A A . 1 SER CB 1 1
10 3055 1 1 1 SER H1 H -12.222 5.197 -11.795 1.00 . A A . 1 SER H1 1 1
10 3056 1 1 1 SER H2 H -11.274 5.979 -10.623 1.00 . A A . 1 SER H2 1 1
10 3057 1 1 1 SER H3 H -12.813 5.388 -10.217 1.00 . A A . 1 SER H3 1 1
10 3058 1 1 1 SER HA H -12.090 3.120 -10.471 1.00 . A A . 1 SER HA 1 1
10 3059 1 1 1 SER HB2 H -10.432 4.255 -12.308 1.00 . A A . 1 SER HB2 1 1
10 3060 1 1 1 SER HB3 H -9.296 3.978 -10.991 1.00 . A A . 1 SER HB3 1 1
10 3061 1 1 1 SER HG H -10.485 1.791 -10.997 1.00 . A A . 1 SER HG 1 1
10 3062 1 1 1 SER N N -11.962 5.216 -10.789 1.00 . A A . 1 SER N 1 1
10 3063 1 1 1 SER O O -10.680 5.051 -8.407 1.00 . A A . 1 SER O 1 1
10 3064 1 1 1 SER OG O -10.200 2.295 -11.763 1.00 . A A . 1 SER OG 1 1
10 3065 1 1 2 GLY C C -10.567 1.842 -6.186 1.00 . A A . 2 GLY C 1 1
10 3066 1 1 2 GLY CA C -9.847 2.884 -7.044 1.00 . A A . 2 GLY CA 1 1
10 3067 1 1 2 GLY H H -10.506 2.025 -8.907 1.00 . A A . 2 GLY H 1 1
10 3068 1 1 2 GLY HA2 H -8.793 2.651 -7.087 1.00 . A A . 2 GLY HA2 1 1
10 3069 1 1 2 GLY HA3 H -9.984 3.861 -6.608 1.00 . A A . 2 GLY HA3 1 1
10 3070 1 1 2 GLY N N -10.413 2.872 -8.423 1.00 . A A . 2 GLY N 1 1
10 3071 1 1 2 GLY O O -11.737 1.573 -6.371 1.00 . A A . 2 GLY O 1 1
10 3072 1 1 3 SER C C -9.528 -0.284 -3.335 1.00 . A A . 3 SER C 1 1
10 3073 1 1 3 SER CA C -10.524 0.229 -4.379 1.00 . A A . 3 SER CA 1 1
10 3074 1 1 3 SER CB C -10.931 -0.897 -5.329 1.00 . A A . 3 SER CB 1 1
10 3075 1 1 3 SER H H -8.934 1.484 -5.115 1.00 . A A . 3 SER H 1 1
10 3076 1 1 3 SER HA H -11.398 0.639 -3.898 1.00 . A A . 3 SER HA 1 1
10 3077 1 1 3 SER HB2 H -11.976 -0.805 -5.573 1.00 . A A . 3 SER HB2 1 1
10 3078 1 1 3 SER HB3 H -10.345 -0.830 -6.236 1.00 . A A . 3 SER HB3 1 1
10 3079 1 1 3 SER HG H -11.261 -2.191 -3.914 1.00 . A A . 3 SER HG 1 1
10 3080 1 1 3 SER N N -9.877 1.253 -5.248 1.00 . A A . 3 SER N 1 1
10 3081 1 1 3 SER O O -8.333 -0.109 -3.465 1.00 . A A . 3 SER O 1 1
10 3082 1 1 3 SER OG O -10.706 -2.150 -4.696 1.00 . A A . 3 SER OG 1 1
10 3083 1 1 4 LEU C C -8.106 -0.348 -0.820 1.00 . A A . 4 LEU C 1 1
10 3084 1 1 4 LEU CA C -9.092 -1.438 -1.249 1.00 . A A . 4 LEU CA 1 1
10 3085 1 1 4 LEU CB C -8.352 -2.600 -1.912 1.00 . A A . 4 LEU CB 1 1
10 3086 1 1 4 LEU CD1 C -10.054 -4.347 -2.457 1.00 . A A . 4 LEU CD1 1 1
10 3087 1 1 4 LEU CD2 C -7.886 -5.000 -1.404 1.00 . A A . 4 LEU CD2 1 1
10 3088 1 1 4 LEU CG C -8.972 -3.923 -1.462 1.00 . A A . 4 LEU CG 1 1
10 3089 1 1 4 LEU H H -10.979 -1.047 -2.214 1.00 . A A . 4 LEU H 1 1
10 3090 1 1 4 LEU HA H -9.654 -1.795 -0.400 1.00 . A A . 4 LEU HA 1 1
10 3091 1 1 4 LEU HB2 H -8.432 -2.512 -2.987 1.00 . A A . 4 LEU HB2 1 1
10 3092 1 1 4 LEU HB3 H -7.312 -2.576 -1.625 1.00 . A A . 4 LEU HB3 1 1
10 3093 1 1 4 LEU HD11 H -10.354 -5.364 -2.253 1.00 . A A . 4 LEU HD11 1 1
10 3094 1 1 4 LEU HD12 H -9.664 -4.281 -3.462 1.00 . A A . 4 LEU HD12 1 1
10 3095 1 1 4 LEU HD13 H -10.909 -3.693 -2.358 1.00 . A A . 4 LEU HD13 1 1
10 3096 1 1 4 LEU HD21 H -8.285 -5.890 -0.941 1.00 . A A . 4 LEU HD21 1 1
10 3097 1 1 4 LEU HD22 H -7.049 -4.638 -0.825 1.00 . A A . 4 LEU HD22 1 1
10 3098 1 1 4 LEU HD23 H -7.556 -5.233 -2.407 1.00 . A A . 4 LEU HD23 1 1
10 3099 1 1 4 LEU HG H -9.412 -3.800 -0.483 1.00 . A A . 4 LEU HG 1 1
10 3100 1 1 4 LEU N N -10.011 -0.916 -2.300 1.00 . A A . 4 LEU N 1 1
10 3101 1 1 4 LEU O O -6.910 -0.559 -0.785 1.00 . A A . 4 LEU O 1 1
10 3102 1 1 5 SER C C -6.811 1.456 1.101 1.00 . A A . 5 SER C 1 1
10 3103 1 1 5 SER CA C -7.688 1.916 -0.066 1.00 . A A . 5 SER CA 1 1
10 3104 1 1 5 SER CB C -8.616 3.048 0.375 1.00 . A A . 5 SER CB 1 1
10 3105 1 1 5 SER H H -9.566 0.965 -0.527 1.00 . A A . 5 SER H 1 1
10 3106 1 1 5 SER HA H -7.077 2.241 -0.892 1.00 . A A . 5 SER HA 1 1
10 3107 1 1 5 SER HB2 H -8.030 3.879 0.728 1.00 . A A . 5 SER HB2 1 1
10 3108 1 1 5 SER HB3 H -9.218 3.367 -0.467 1.00 . A A . 5 SER HB3 1 1
10 3109 1 1 5 SER HG H -9.922 1.808 1.111 1.00 . A A . 5 SER HG 1 1
10 3110 1 1 5 SER N N -8.598 0.815 -0.493 1.00 . A A . 5 SER N 1 1
10 3111 1 1 5 SER O O -5.605 1.359 0.983 1.00 . A A . 5 SER O 1 1
10 3112 1 1 5 SER OG O -9.454 2.585 1.425 1.00 . A A . 5 SER OG 1 1
10 3113 1 1 6 THR C C -5.603 -0.359 2.972 1.00 . A A . 6 THR C 1 1
10 3114 1 1 6 THR CA C -6.605 0.716 3.400 1.00 . A A . 6 THR CA 1 1
10 3115 1 1 6 THR CB C -7.629 0.137 4.378 1.00 . A A . 6 THR CB 1 1
10 3116 1 1 6 THR CG2 C -6.906 -0.678 5.452 1.00 . A A . 6 THR CG2 1 1
10 3117 1 1 6 THR H H -8.380 1.255 2.301 1.00 . A A . 6 THR H 1 1
10 3118 1 1 6 THR HA H -6.094 1.551 3.853 1.00 . A A . 6 THR HA 1 1
10 3119 1 1 6 THR HB H -8.313 -0.505 3.845 1.00 . A A . 6 THR HB 1 1
10 3120 1 1 6 THR HG1 H -8.714 0.872 5.815 1.00 . A A . 6 THR HG1 1 1
10 3121 1 1 6 THR HG21 H -5.968 -0.201 5.695 1.00 . A A . 6 THR HG21 1 1
10 3122 1 1 6 THR HG22 H -6.719 -1.675 5.082 1.00 . A A . 6 THR HG22 1 1
10 3123 1 1 6 THR HG23 H -7.523 -0.731 6.337 1.00 . A A . 6 THR HG23 1 1
10 3124 1 1 6 THR N N -7.406 1.171 2.227 1.00 . A A . 6 THR N 1 1
10 3125 1 1 6 THR O O -4.406 -0.192 3.098 1.00 . A A . 6 THR O 1 1
10 3126 1 1 6 THR OG1 O -8.349 1.198 4.989 1.00 . A A . 6 THR OG1 1 1
10 3127 1 1 7 PHE C C -4.137 -2.000 1.026 1.00 . A A . 7 PHE C 1 1
10 3128 1 1 7 PHE CA C -5.156 -2.547 2.030 1.00 . A A . 7 PHE CA 1 1
10 3129 1 1 7 PHE CB C -6.054 -3.592 1.367 1.00 . A A . 7 PHE CB 1 1
10 3130 1 1 7 PHE CD1 C -6.956 -4.484 3.545 1.00 . A A . 7 PHE CD1 1 1
10 3131 1 1 7 PHE CD2 C -5.877 -6.023 2.012 1.00 . A A . 7 PHE CD2 1 1
10 3132 1 1 7 PHE CE1 C -7.185 -5.537 4.440 1.00 . A A . 7 PHE CE1 1 1
10 3133 1 1 7 PHE CE2 C -6.107 -7.075 2.907 1.00 . A A . 7 PHE CE2 1 1
10 3134 1 1 7 PHE CG C -6.302 -4.727 2.332 1.00 . A A . 7 PHE CG 1 1
10 3135 1 1 7 PHE CZ C -6.760 -6.832 4.121 1.00 . A A . 7 PHE CZ 1 1
10 3136 1 1 7 PHE H H -7.051 -1.578 2.372 1.00 . A A . 7 PHE H 1 1
10 3137 1 1 7 PHE HA H -4.654 -2.978 2.881 1.00 . A A . 7 PHE HA 1 1
10 3138 1 1 7 PHE HB2 H -6.996 -3.137 1.096 1.00 . A A . 7 PHE HB2 1 1
10 3139 1 1 7 PHE HB3 H -5.570 -3.974 0.481 1.00 . A A . 7 PHE HB3 1 1
10 3140 1 1 7 PHE HD1 H -7.283 -3.485 3.792 1.00 . A A . 7 PHE HD1 1 1
10 3141 1 1 7 PHE HD2 H -5.373 -6.210 1.075 1.00 . A A . 7 PHE HD2 1 1
10 3142 1 1 7 PHE HE1 H -7.690 -5.350 5.376 1.00 . A A . 7 PHE HE1 1 1
10 3143 1 1 7 PHE HE2 H -5.779 -8.074 2.660 1.00 . A A . 7 PHE HE2 1 1
10 3144 1 1 7 PHE HZ H -6.938 -7.644 4.810 1.00 . A A . 7 PHE HZ 1 1
10 3145 1 1 7 PHE N N -6.083 -1.462 2.465 1.00 . A A . 7 PHE N 1 1
10 3146 1 1 7 PHE O O -2.943 -2.139 1.201 1.00 . A A . 7 PHE O 1 1
10 3147 1 1 8 PHE C C -2.632 0.089 -0.364 1.00 . A A . 8 PHE C 1 1
10 3148 1 1 8 PHE CA C -3.656 -0.826 -1.039 1.00 . A A . 8 PHE CA 1 1
10 3149 1 1 8 PHE CB C -4.535 -0.029 -2.002 1.00 . A A . 8 PHE CB 1 1
10 3150 1 1 8 PHE CD1 C -3.226 -0.653 -4.064 1.00 . A A . 8 PHE CD1 1 1
10 3151 1 1 8 PHE CD2 C -3.491 1.695 -3.517 1.00 . A A . 8 PHE CD2 1 1
10 3152 1 1 8 PHE CE1 C -2.480 -0.306 -5.197 1.00 . A A . 8 PHE CE1 1 1
10 3153 1 1 8 PHE CE2 C -2.746 2.043 -4.650 1.00 . A A . 8 PHE CE2 1 1
10 3154 1 1 8 PHE CG C -3.731 0.347 -3.225 1.00 . A A . 8 PHE CG 1 1
10 3155 1 1 8 PHE CZ C -2.240 1.043 -5.490 1.00 . A A . 8 PHE CZ 1 1
10 3156 1 1 8 PHE H H -5.566 -1.279 -0.148 1.00 . A A . 8 PHE H 1 1
10 3157 1 1 8 PHE HA H -3.159 -1.624 -1.567 1.00 . A A . 8 PHE HA 1 1
10 3158 1 1 8 PHE HB2 H -5.382 -0.630 -2.299 1.00 . A A . 8 PHE HB2 1 1
10 3159 1 1 8 PHE HB3 H -4.884 0.869 -1.514 1.00 . A A . 8 PHE HB3 1 1
10 3160 1 1 8 PHE HD1 H -3.411 -1.693 -3.837 1.00 . A A . 8 PHE HD1 1 1
10 3161 1 1 8 PHE HD2 H -3.881 2.466 -2.870 1.00 . A A . 8 PHE HD2 1 1
10 3162 1 1 8 PHE HE1 H -2.090 -1.077 -5.844 1.00 . A A . 8 PHE HE1 1 1
10 3163 1 1 8 PHE HE2 H -2.560 3.082 -4.877 1.00 . A A . 8 PHE HE2 1 1
10 3164 1 1 8 PHE HZ H -1.665 1.311 -6.364 1.00 . A A . 8 PHE HZ 1 1
10 3165 1 1 8 PHE N N -4.599 -1.381 -0.025 1.00 . A A . 8 PHE N 1 1
10 3166 1 1 8 PHE O O -1.454 -0.206 -0.321 1.00 . A A . 8 PHE O 1 1
10 3167 1 1 9 ARG C C -1.196 1.357 1.779 1.00 . A A . 9 ARG C 1 1
10 3168 1 1 9 ARG CA C -2.122 2.132 0.837 1.00 . A A . 9 ARG CA 1 1
10 3169 1 1 9 ARG CB C -3.007 3.096 1.627 1.00 . A A . 9 ARG CB 1 1
10 3170 1 1 9 ARG CD C -2.030 5.397 1.619 1.00 . A A . 9 ARG CD 1 1
10 3171 1 1 9 ARG CG C -3.026 4.459 0.932 1.00 . A A . 9 ARG CG 1 1
10 3172 1 1 9 ARG CZ C -2.143 6.629 3.701 1.00 . A A . 9 ARG CZ 1 1
10 3173 1 1 9 ARG H H -4.026 1.419 0.120 1.00 . A A . 9 ARG H 1 1
10 3174 1 1 9 ARG HA H -1.546 2.676 0.105 1.00 . A A . 9 ARG HA 1 1
10 3175 1 1 9 ARG HB2 H -4.012 2.703 1.677 1.00 . A A . 9 ARG HB2 1 1
10 3176 1 1 9 ARG HB3 H -2.614 3.210 2.626 1.00 . A A . 9 ARG HB3 1 1
10 3177 1 1 9 ARG HD2 H -1.067 4.914 1.716 1.00 . A A . 9 ARG HD2 1 1
10 3178 1 1 9 ARG HD3 H -1.937 6.318 1.066 1.00 . A A . 9 ARG HD3 1 1
10 3179 1 1 9 ARG HE H -3.360 5.117 3.289 1.00 . A A . 9 ARG HE 1 1
10 3180 1 1 9 ARG HG2 H -2.751 4.338 -0.106 1.00 . A A . 9 ARG HG2 1 1
10 3181 1 1 9 ARG HG3 H -4.017 4.882 0.995 1.00 . A A . 9 ARG HG3 1 1
10 3182 1 1 9 ARG HH11 H -2.609 8.069 2.390 1.00 . A A . 9 ARG HH11 1 1
10 3183 1 1 9 ARG HH12 H -1.837 8.603 3.846 1.00 . A A . 9 ARG HH12 1 1
10 3184 1 1 9 ARG HH21 H -1.566 5.415 5.184 1.00 . A A . 9 ARG HH21 1 1
10 3185 1 1 9 ARG HH22 H -1.246 7.100 5.427 1.00 . A A . 9 ARG HH22 1 1
10 3186 1 1 9 ARG N N -3.072 1.199 0.165 1.00 . A A . 9 ARG N 1 1
10 3187 1 1 9 ARG NE N -2.617 5.665 2.961 1.00 . A A . 9 ARG NE 1 1
10 3188 1 1 9 ARG NH1 N -2.201 7.864 3.279 1.00 . A A . 9 ARG NH1 1 1
10 3189 1 1 9 ARG NH2 N -1.610 6.360 4.861 1.00 . A A . 9 ARG NH2 1 1
10 3190 1 1 9 ARG O O -0.003 1.585 1.818 1.00 . A A . 9 ARG O 1 1
10 3191 1 1 10 LEU C C 0.218 -1.072 2.706 1.00 . A A . 10 LEU C 1 1
10 3192 1 1 10 LEU CA C -0.888 -0.344 3.476 1.00 . A A . 10 LEU CA 1 1
10 3193 1 1 10 LEU CB C -1.840 -1.350 4.124 1.00 . A A . 10 LEU CB 1 1
10 3194 1 1 10 LEU CD1 C -3.712 -1.566 5.766 1.00 . A A . 10 LEU CD1 1 1
10 3195 1 1 10 LEU CD2 C -1.532 -0.574 6.478 1.00 . A A . 10 LEU CD2 1 1
10 3196 1 1 10 LEU CG C -2.530 -0.700 5.325 1.00 . A A . 10 LEU CG 1 1
10 3197 1 1 10 LEU H H -2.702 0.275 2.491 1.00 . A A . 10 LEU H 1 1
10 3198 1 1 10 LEU HA H -0.462 0.298 4.230 1.00 . A A . 10 LEU HA 1 1
10 3199 1 1 10 LEU HB2 H -2.585 -1.656 3.403 1.00 . A A . 10 LEU HB2 1 1
10 3200 1 1 10 LEU HB3 H -1.283 -2.213 4.455 1.00 . A A . 10 LEU HB3 1 1
10 3201 1 1 10 LEU HD11 H -4.079 -1.215 6.719 1.00 . A A . 10 LEU HD11 1 1
10 3202 1 1 10 LEU HD12 H -3.390 -2.593 5.860 1.00 . A A . 10 LEU HD12 1 1
10 3203 1 1 10 LEU HD13 H -4.499 -1.501 5.030 1.00 . A A . 10 LEU HD13 1 1
10 3204 1 1 10 LEU HD21 H -1.989 -0.930 7.390 1.00 . A A . 10 LEU HD21 1 1
10 3205 1 1 10 LEU HD22 H -1.249 0.461 6.598 1.00 . A A . 10 LEU HD22 1 1
10 3206 1 1 10 LEU HD23 H -0.655 -1.165 6.261 1.00 . A A . 10 LEU HD23 1 1
10 3207 1 1 10 LEU HG H -2.887 0.282 5.046 1.00 . A A . 10 LEU HG 1 1
10 3208 1 1 10 LEU N N -1.738 0.444 2.538 1.00 . A A . 10 LEU N 1 1
10 3209 1 1 10 LEU O O 1.391 -0.882 2.958 1.00 . A A . 10 LEU O 1 1
10 3210 1 1 11 PHE C C 1.849 -1.653 0.320 1.00 . A A . 11 PHE C 1 1
10 3211 1 1 11 PHE CA C 0.883 -2.640 0.982 1.00 . A A . 11 PHE CA 1 1
10 3212 1 1 11 PHE CB C 0.096 -3.412 -0.077 1.00 . A A . 11 PHE CB 1 1
10 3213 1 1 11 PHE CD1 C 1.090 -5.701 0.277 1.00 . A A . 11 PHE CD1 1 1
10 3214 1 1 11 PHE CD2 C -1.254 -5.355 0.792 1.00 . A A . 11 PHE CD2 1 1
10 3215 1 1 11 PHE CE1 C 0.978 -7.041 0.665 1.00 . A A . 11 PHE CE1 1 1
10 3216 1 1 11 PHE CE2 C -1.366 -6.696 1.180 1.00 . A A . 11 PHE CE2 1 1
10 3217 1 1 11 PHE CG C -0.025 -4.858 0.342 1.00 . A A . 11 PHE CG 1 1
10 3218 1 1 11 PHE CZ C -0.250 -7.539 1.116 1.00 . A A . 11 PHE CZ 1 1
10 3219 1 1 11 PHE H H -1.099 -2.040 1.579 1.00 . A A . 11 PHE H 1 1
10 3220 1 1 11 PHE HA H 1.420 -3.326 1.616 1.00 . A A . 11 PHE HA 1 1
10 3221 1 1 11 PHE HB2 H -0.890 -2.981 -0.177 1.00 . A A . 11 PHE HB2 1 1
10 3222 1 1 11 PHE HB3 H 0.612 -3.354 -1.023 1.00 . A A . 11 PHE HB3 1 1
10 3223 1 1 11 PHE HD1 H 2.038 -5.317 -0.072 1.00 . A A . 11 PHE HD1 1 1
10 3224 1 1 11 PHE HD2 H -2.115 -4.705 0.842 1.00 . A A . 11 PHE HD2 1 1
10 3225 1 1 11 PHE HE1 H 1.839 -7.692 0.615 1.00 . A A . 11 PHE HE1 1 1
10 3226 1 1 11 PHE HE2 H -2.313 -7.080 1.528 1.00 . A A . 11 PHE HE2 1 1
10 3227 1 1 11 PHE HZ H -0.337 -8.574 1.415 1.00 . A A . 11 PHE HZ 1 1
10 3228 1 1 11 PHE N N -0.147 -1.901 1.768 1.00 . A A . 11 PHE N 1 1
10 3229 1 1 11 PHE O O 3.051 -1.826 0.361 1.00 . A A . 11 PHE O 1 1
10 3230 1 1 12 ASN C C 3.195 0.976 0.063 1.00 . A A . 12 ASN C 1 1
10 3231 1 1 12 ASN CA C 2.224 0.373 -0.954 1.00 . A A . 12 ASN CA 1 1
10 3232 1 1 12 ASN CB C 1.281 1.447 -1.498 1.00 . A A . 12 ASN CB 1 1
10 3233 1 1 12 ASN CG C 1.253 1.377 -3.026 1.00 . A A . 12 ASN CG 1 1
10 3234 1 1 12 ASN H H 0.361 -0.501 -0.313 1.00 . A A . 12 ASN H 1 1
10 3235 1 1 12 ASN HA H 2.765 -0.087 -1.766 1.00 . A A . 12 ASN HA 1 1
10 3236 1 1 12 ASN HB2 H 0.285 1.281 -1.111 1.00 . A A . 12 ASN HB2 1 1
10 3237 1 1 12 ASN HB3 H 1.629 2.421 -1.191 1.00 . A A . 12 ASN HB3 1 1
10 3238 1 1 12 ASN HD21 H 0.747 3.285 -3.245 1.00 . A A . 12 ASN HD21 1 1
10 3239 1 1 12 ASN HD22 H 0.932 2.412 -4.690 1.00 . A A . 12 ASN HD22 1 1
10 3240 1 1 12 ASN N N 1.333 -0.622 -0.290 1.00 . A A . 12 ASN N 1 1
10 3241 1 1 12 ASN ND2 N 0.953 2.447 -3.710 1.00 . A A . 12 ASN ND2 1 1
10 3242 1 1 12 ASN O O 4.398 0.901 -0.091 1.00 . A A . 12 ASN O 1 1
10 3243 1 1 12 ASN OD1 O 1.508 0.338 -3.603 1.00 . A A . 12 ASN OD1 1 1
10 3244 1 1 13 ARG C C 4.578 1.142 2.642 1.00 . A A . 13 ARG C 1 1
10 3245 1 1 13 ARG CA C 3.577 2.183 2.131 1.00 . A A . 13 ARG CA 1 1
10 3246 1 1 13 ARG CB C 2.643 2.629 3.256 1.00 . A A . 13 ARG CB 1 1
10 3247 1 1 13 ARG CD C 1.844 4.994 3.142 1.00 . A A . 13 ARG CD 1 1
10 3248 1 1 13 ARG CG C 2.961 4.075 3.641 1.00 . A A . 13 ARG CG 1 1
10 3249 1 1 13 ARG CZ C 1.153 5.679 0.925 1.00 . A A . 13 ARG CZ 1 1
10 3250 1 1 13 ARG H H 1.710 1.626 1.210 1.00 . A A . 13 ARG H 1 1
10 3251 1 1 13 ARG HA H 4.095 3.036 1.722 1.00 . A A . 13 ARG HA 1 1
10 3252 1 1 13 ARG HB2 H 1.618 2.561 2.920 1.00 . A A . 13 ARG HB2 1 1
10 3253 1 1 13 ARG HB3 H 2.784 1.990 4.115 1.00 . A A . 13 ARG HB3 1 1
10 3254 1 1 13 ARG HD2 H 0.884 4.642 3.494 1.00 . A A . 13 ARG HD2 1 1
10 3255 1 1 13 ARG HD3 H 2.017 6.008 3.467 1.00 . A A . 13 ARG HD3 1 1
10 3256 1 1 13 ARG HE H 2.537 4.288 1.230 1.00 . A A . 13 ARG HE 1 1
10 3257 1 1 13 ARG HG2 H 3.039 4.151 4.716 1.00 . A A . 13 ARG HG2 1 1
10 3258 1 1 13 ARG HG3 H 3.896 4.370 3.191 1.00 . A A . 13 ARG HG3 1 1
10 3259 1 1 13 ARG HH11 H 1.808 7.382 1.748 1.00 . A A . 13 ARG HH11 1 1
10 3260 1 1 13 ARG HH12 H 0.608 7.560 0.512 1.00 . A A . 13 ARG HH12 1 1
10 3261 1 1 13 ARG HH21 H 0.320 4.153 -0.070 1.00 . A A . 13 ARG HH21 1 1
10 3262 1 1 13 ARG HH22 H -0.234 5.732 -0.517 1.00 . A A . 13 ARG HH22 1 1
10 3263 1 1 13 ARG N N 2.683 1.575 1.104 1.00 . A A . 13 ARG N 1 1
10 3264 1 1 13 ARG NE N 1.916 4.914 1.657 1.00 . A A . 13 ARG NE 1 1
10 3265 1 1 13 ARG NH1 N 1.193 6.974 1.073 1.00 . A A . 13 ARG NH1 1 1
10 3266 1 1 13 ARG NH2 N 0.350 5.146 0.044 1.00 . A A . 13 ARG NH2 1 1
10 3267 1 1 13 ARG O O 5.772 1.362 2.638 1.00 . A A . 13 ARG O 1 1
10 3268 1 1 14 SER C C 6.115 -1.332 2.562 1.00 . A A . 14 SER C 1 1
10 3269 1 1 14 SER CA C 5.022 -1.041 3.594 1.00 . A A . 14 SER CA 1 1
10 3270 1 1 14 SER CB C 4.141 -2.271 3.805 1.00 . A A . 14 SER CB 1 1
10 3271 1 1 14 SER H H 3.130 -0.146 3.078 1.00 . A A . 14 SER H 1 1
10 3272 1 1 14 SER HA H 5.459 -0.736 4.532 1.00 . A A . 14 SER HA 1 1
10 3273 1 1 14 SER HB2 H 3.496 -2.406 2.953 1.00 . A A . 14 SER HB2 1 1
10 3274 1 1 14 SER HB3 H 4.769 -3.146 3.920 1.00 . A A . 14 SER HB3 1 1
10 3275 1 1 14 SER HG H 3.868 -2.357 5.729 1.00 . A A . 14 SER HG 1 1
10 3276 1 1 14 SER N N 4.098 0.012 3.083 1.00 . A A . 14 SER N 1 1
10 3277 1 1 14 SER O O 7.292 -1.300 2.864 1.00 . A A . 14 SER O 1 1
10 3278 1 1 14 SER OG O 3.347 -2.088 4.969 1.00 . A A . 14 SER OG 1 1
10 3279 1 1 15 PHE C C 7.569 -0.652 -0.014 1.00 . A A . 15 PHE C 1 1
10 3280 1 1 15 PHE CA C 6.754 -1.910 0.298 1.00 . A A . 15 PHE CA 1 1
10 3281 1 1 15 PHE CB C 5.947 -2.343 -0.926 1.00 . A A . 15 PHE CB 1 1
10 3282 1 1 15 PHE CD1 C 6.439 -4.789 -1.284 1.00 . A A . 15 PHE CD1 1 1
10 3283 1 1 15 PHE CD2 C 7.585 -3.155 -2.661 1.00 . A A . 15 PHE CD2 1 1
10 3284 1 1 15 PHE CE1 C 7.114 -5.821 -1.946 1.00 . A A . 15 PHE CE1 1 1
10 3285 1 1 15 PHE CE2 C 8.260 -4.188 -3.324 1.00 . A A . 15 PHE CE2 1 1
10 3286 1 1 15 PHE CG C 6.675 -3.456 -1.641 1.00 . A A . 15 PHE CG 1 1
10 3287 1 1 15 PHE CZ C 8.024 -5.521 -2.967 1.00 . A A . 15 PHE CZ 1 1
10 3288 1 1 15 PHE H H 4.781 -1.638 1.124 1.00 . A A . 15 PHE H 1 1
10 3289 1 1 15 PHE HA H 7.402 -2.711 0.614 1.00 . A A . 15 PHE HA 1 1
10 3290 1 1 15 PHE HB2 H 4.974 -2.692 -0.612 1.00 . A A . 15 PHE HB2 1 1
10 3291 1 1 15 PHE HB3 H 5.829 -1.504 -1.596 1.00 . A A . 15 PHE HB3 1 1
10 3292 1 1 15 PHE HD1 H 5.737 -5.021 -0.497 1.00 . A A . 15 PHE HD1 1 1
10 3293 1 1 15 PHE HD2 H 7.767 -2.128 -2.938 1.00 . A A . 15 PHE HD2 1 1
10 3294 1 1 15 PHE HE1 H 6.933 -6.849 -1.670 1.00 . A A . 15 PHE HE1 1 1
10 3295 1 1 15 PHE HE2 H 8.962 -3.956 -4.111 1.00 . A A . 15 PHE HE2 1 1
10 3296 1 1 15 PHE HZ H 8.545 -6.317 -3.478 1.00 . A A . 15 PHE HZ 1 1
10 3297 1 1 15 PHE N N 5.735 -1.617 1.347 1.00 . A A . 15 PHE N 1 1
10 3298 1 1 15 PHE O O 8.784 -0.674 -0.021 1.00 . A A . 15 PHE O 1 1
10 3299 1 1 16 THR C C 8.743 1.945 0.458 1.00 . A A . 16 THR C 1 1
10 3300 1 1 16 THR CA C 7.648 1.703 -0.583 1.00 . A A . 16 THR CA 1 1
10 3301 1 1 16 THR CB C 6.593 2.808 -0.519 1.00 . A A . 16 THR CB 1 1
10 3302 1 1 16 THR CG2 C 7.282 4.171 -0.452 1.00 . A A . 16 THR CG2 1 1
10 3303 1 1 16 THR H H 5.930 0.442 -0.262 1.00 . A A . 16 THR H 1 1
10 3304 1 1 16 THR HA H 8.073 1.656 -1.574 1.00 . A A . 16 THR HA 1 1
10 3305 1 1 16 THR HB H 5.984 2.674 0.361 1.00 . A A . 16 THR HB 1 1
10 3306 1 1 16 THR HG1 H 6.301 2.386 -2.396 1.00 . A A . 16 THR HG1 1 1
10 3307 1 1 16 THR HG21 H 8.195 4.141 -1.027 1.00 . A A . 16 THR HG21 1 1
10 3308 1 1 16 THR HG22 H 7.512 4.408 0.576 1.00 . A A . 16 THR HG22 1 1
10 3309 1 1 16 THR HG23 H 6.626 4.927 -0.857 1.00 . A A . 16 THR HG23 1 1
10 3310 1 1 16 THR N N 6.910 0.445 -0.273 1.00 . A A . 16 THR N 1 1
10 3311 1 1 16 THR O O 9.913 2.028 0.137 1.00 . A A . 16 THR O 1 1
10 3312 1 1 16 THR OG1 O 5.773 2.745 -1.679 1.00 . A A . 16 THR OG1 1 1
10 3313 1 1 17 GLN C C 10.301 1.069 2.911 1.00 . A A . 17 GLN C 1 1
10 3314 1 1 17 GLN CA C 9.396 2.295 2.767 1.00 . A A . 17 GLN CA 1 1
10 3315 1 1 17 GLN CB C 8.590 2.521 4.047 1.00 . A A . 17 GLN CB 1 1
10 3316 1 1 17 GLN CD C 8.883 3.591 6.286 1.00 . A A . 17 GLN CD 1 1
10 3317 1 1 17 GLN CG C 9.137 3.743 4.786 1.00 . A A . 17 GLN CG 1 1
10 3318 1 1 17 GLN H H 7.427 1.988 1.944 1.00 . A A . 17 GLN H 1 1
10 3319 1 1 17 GLN HA H 9.980 3.172 2.539 1.00 . A A . 17 GLN HA 1 1
10 3320 1 1 17 GLN HB2 H 7.553 2.685 3.795 1.00 . A A . 17 GLN HB2 1 1
10 3321 1 1 17 GLN HB3 H 8.673 1.652 4.682 1.00 . A A . 17 GLN HB3 1 1
10 3322 1 1 17 GLN HE21 H 9.762 5.308 6.754 1.00 . A A . 17 GLN HE21 1 1
10 3323 1 1 17 GLN HE22 H 9.136 4.432 8.066 1.00 . A A . 17 GLN HE22 1 1
10 3324 1 1 17 GLN HG2 H 10.200 3.826 4.606 1.00 . A A . 17 GLN HG2 1 1
10 3325 1 1 17 GLN HG3 H 8.641 4.632 4.427 1.00 . A A . 17 GLN HG3 1 1
10 3326 1 1 17 GLN N N 8.375 2.058 1.705 1.00 . A A . 17 GLN N 1 1
10 3327 1 1 17 GLN NE2 N 9.295 4.521 7.104 1.00 . A A . 17 GLN NE2 1 1
10 3328 1 1 17 GLN O O 11.512 1.174 2.893 1.00 . A A . 17 GLN O 1 1
10 3329 1 1 17 GLN OE1 O 8.303 2.614 6.719 1.00 . A A . 17 GLN OE1 1 1
10 3330 1 1 18 ALA C C 11.705 -1.310 2.188 1.00 . A A . 18 ALA C 1 1
10 3331 1 1 18 ALA CA C 10.556 -1.324 3.200 1.00 . A A . 18 ALA CA 1 1
10 3332 1 1 18 ALA CB C 9.600 -2.482 2.909 1.00 . A A . 18 ALA CB 1 1
10 3333 1 1 18 ALA H H 8.748 -0.157 3.066 1.00 . A A . 18 ALA H 1 1
10 3334 1 1 18 ALA HA H 10.938 -1.404 4.205 1.00 . A A . 18 ALA HA 1 1
10 3335 1 1 18 ALA HB1 H 8.835 -2.517 3.672 1.00 . A A . 18 ALA HB1 1 1
10 3336 1 1 18 ALA HB2 H 10.151 -3.411 2.909 1.00 . A A . 18 ALA HB2 1 1
10 3337 1 1 18 ALA HB3 H 9.139 -2.336 1.945 1.00 . A A . 18 ALA HB3 1 1
10 3338 1 1 18 ALA N N 9.725 -0.093 3.054 1.00 . A A . 18 ALA N 1 1
10 3339 1 1 18 ALA O O 12.858 -1.457 2.542 1.00 . A A . 18 ALA O 1 1
10 3340 1 1 19 LEU C C 13.318 0.161 0.043 1.00 . A A . 19 LEU C 1 1
10 3341 1 1 19 LEU CA C 12.475 -1.110 -0.100 1.00 . A A . 19 LEU CA 1 1
10 3342 1 1 19 LEU CB C 11.738 -1.116 -1.440 1.00 . A A . 19 LEU CB 1 1
10 3343 1 1 19 LEU CD1 C 12.339 -2.971 -3.004 1.00 . A A . 19 LEU CD1 1 1
10 3344 1 1 19 LEU CD2 C 12.579 -0.593 -3.733 1.00 . A A . 19 LEU CD2 1 1
10 3345 1 1 19 LEU CG C 12.697 -1.555 -2.548 1.00 . A A . 19 LEU CG 1 1
10 3346 1 1 19 LEU H H 10.463 -1.015 0.667 1.00 . A A . 19 LEU H 1 1
10 3347 1 1 19 LEU HA H 13.097 -1.986 -0.018 1.00 . A A . 19 LEU HA 1 1
10 3348 1 1 19 LEU HB2 H 10.906 -1.803 -1.390 1.00 . A A . 19 LEU HB2 1 1
10 3349 1 1 19 LEU HB3 H 11.373 -0.123 -1.655 1.00 . A A . 19 LEU HB3 1 1
10 3350 1 1 19 LEU HD11 H 11.598 -2.918 -3.788 1.00 . A A . 19 LEU HD11 1 1
10 3351 1 1 19 LEU HD12 H 11.940 -3.527 -2.169 1.00 . A A . 19 LEU HD12 1 1
10 3352 1 1 19 LEU HD13 H 13.224 -3.464 -3.376 1.00 . A A . 19 LEU HD13 1 1
10 3353 1 1 19 LEU HD21 H 13.520 -0.082 -3.877 1.00 . A A . 19 LEU HD21 1 1
10 3354 1 1 19 LEU HD22 H 11.804 0.131 -3.534 1.00 . A A . 19 LEU HD22 1 1
10 3355 1 1 19 LEU HD23 H 12.333 -1.150 -4.624 1.00 . A A . 19 LEU HD23 1 1
10 3356 1 1 19 LEU HG H 13.710 -1.544 -2.172 1.00 . A A . 19 LEU HG 1 1
10 3357 1 1 19 LEU N N 11.400 -1.133 0.932 1.00 . A A . 19 LEU N 1 1
10 3358 1 1 19 LEU O O 14.523 0.105 0.193 1.00 . A A . 19 LEU O 1 1
10 3359 1 1 20 GLY C C 13.182 3.474 -1.080 1.00 . A A . 20 GLY C 1 1
10 3360 1 1 20 GLY CA C 13.460 2.578 0.132 1.00 . A A . 20 GLY CA 1 1
10 3361 1 1 20 GLY H H 11.722 1.331 -0.124 1.00 . A A . 20 GLY H 1 1
10 3362 1 1 20 GLY HA2 H 13.157 3.088 1.038 1.00 . A A . 20 GLY HA2 1 1
10 3363 1 1 20 GLY HA3 H 14.517 2.360 0.179 1.00 . A A . 20 GLY HA3 1 1
10 3364 1 1 20 GLY N N 12.694 1.306 -0.002 1.00 . A A . 20 GLY N 1 1
10 3365 1 1 20 GLY O O 13.707 4.565 -1.186 1.00 . A A . 20 GLY O 1 1
10 3366 1 1 21 LYS C C 11.071 4.974 -2.831 1.00 . A A . 21 LYS C 1 1
10 3367 1 1 21 LYS CA C 12.062 3.864 -3.196 1.00 . A A . 21 LYS CA 1 1
10 3368 1 1 21 LYS CB C 11.439 2.901 -4.206 1.00 . A A . 21 LYS CB 1 1
10 3369 1 1 21 LYS CD C 10.641 2.747 -6.570 1.00 . A A . 21 LYS CD 1 1
10 3370 1 1 21 LYS CE C 9.245 2.995 -7.146 1.00 . A A . 21 LYS CE 1 1
10 3371 1 1 21 LYS CG C 10.882 3.692 -5.391 1.00 . A A . 21 LYS CG 1 1
10 3372 1 1 21 LYS H H 11.944 2.145 -1.903 1.00 . A A . 21 LYS H 1 1
10 3373 1 1 21 LYS HA H 12.969 4.286 -3.599 1.00 . A A . 21 LYS HA 1 1
10 3374 1 1 21 LYS HB2 H 12.193 2.210 -4.556 1.00 . A A . 21 LYS HB2 1 1
10 3375 1 1 21 LYS HB3 H 10.638 2.352 -3.735 1.00 . A A . 21 LYS HB3 1 1
10 3376 1 1 21 LYS HD2 H 11.384 2.927 -7.333 1.00 . A A . 21 LYS HD2 1 1
10 3377 1 1 21 LYS HD3 H 10.711 1.724 -6.231 1.00 . A A . 21 LYS HD3 1 1
10 3378 1 1 21 LYS HE2 H 8.533 2.304 -6.715 1.00 . A A . 21 LYS HE2 1 1
10 3379 1 1 21 LYS HE3 H 8.938 4.014 -6.965 1.00 . A A . 21 LYS HE3 1 1
10 3380 1 1 21 LYS HG2 H 9.950 4.160 -5.106 1.00 . A A . 21 LYS HG2 1 1
10 3381 1 1 21 LYS HG3 H 11.593 4.453 -5.683 1.00 . A A . 21 LYS HG3 1 1
10 3382 1 1 21 LYS HZ1 H 8.486 2.401 -8.992 1.00 . A A . 21 LYS HZ1 1 1
10 3383 1 1 21 LYS HZ2 H 10.136 2.055 -8.775 1.00 . A A . 21 LYS HZ2 1 1
10 3384 1 1 21 LYS HZ3 H 9.633 3.647 -9.084 1.00 . A A . 21 LYS HZ3 1 1
10 3385 1 1 21 LYS N N 12.362 3.027 -1.998 1.00 . A A . 21 LYS N 1 1
10 3386 1 1 21 LYS NZ N 9.386 2.757 -8.610 1.00 . A A . 21 LYS NZ 1 1
10 3387 1 1 21 LYS O O 11.463 6.047 -2.417 1.00 . A A . 21 LYS O 1 1
10 3388 2 2 1 NH2 HN1 H 9.475 3.891 -3.299 1.00 . B A . 22 NH2 HN1 1 1
10 3389 2 2 1 NH2 HN2 H 9.149 5.459 -2.736 1.00 . B A . 22 NH2 HN2 1 1
10 3390 2 2 1 NH2 N N 9.792 4.756 -2.966 1.00 . B A . 22 NH2 N 1 1
11 3391 1 1 1 SER C C -8.157 -2.866 -8.455 1.00 . A A . 1 SER C 1 1
11 3392 1 1 1 SER CA C -7.356 -2.902 -9.759 1.00 . A A . 1 SER CA 1 1
11 3393 1 1 1 SER CB C -6.318 -4.022 -9.720 1.00 . A A . 1 SER CB 1 1
11 3394 1 1 1 SER H1 H -5.982 -1.498 -9.067 1.00 . A A . 1 SER H1 1 1
11 3395 1 1 1 SER H2 H -7.213 -0.842 -10.035 1.00 . A A . 1 SER H2 1 1
11 3396 1 1 1 SER H3 H -5.950 -1.726 -10.748 1.00 . A A . 1 SER H3 1 1
11 3397 1 1 1 SER HA H -8.014 -3.040 -10.603 1.00 . A A . 1 SER HA 1 1
11 3398 1 1 1 SER HB2 H -5.763 -4.035 -10.644 1.00 . A A . 1 SER HB2 1 1
11 3399 1 1 1 SER HB3 H -5.637 -3.851 -8.897 1.00 . A A . 1 SER HB3 1 1
11 3400 1 1 1 SER HG H -6.636 -5.684 -8.759 1.00 . A A . 1 SER HG 1 1
11 3401 1 1 1 SER N N -6.566 -1.648 -9.914 1.00 . A A . 1 SER N 1 1
11 3402 1 1 1 SER O O -7.609 -2.974 -7.376 1.00 . A A . 1 SER O 1 1
11 3403 1 1 1 SER OG O -6.979 -5.270 -9.554 1.00 . A A . 1 SER OG 1 1
11 3404 1 1 2 GLY C C -9.940 -1.419 -6.505 1.00 . A A . 2 GLY C 1 1
11 3405 1 1 2 GLY CA C -10.284 -2.671 -7.311 1.00 . A A . 2 GLY CA 1 1
11 3406 1 1 2 GLY H H -9.873 -2.630 -9.426 1.00 . A A . 2 GLY H 1 1
11 3407 1 1 2 GLY HA2 H -11.330 -2.650 -7.584 1.00 . A A . 2 GLY HA2 1 1
11 3408 1 1 2 GLY HA3 H -10.086 -3.547 -6.712 1.00 . A A . 2 GLY HA3 1 1
11 3409 1 1 2 GLY N N -9.450 -2.715 -8.546 1.00 . A A . 2 GLY N 1 1
11 3410 1 1 2 GLY O O -9.076 -0.648 -6.875 1.00 . A A . 2 GLY O 1 1
11 3411 1 1 3 SER C C -9.039 -0.219 -3.759 1.00 . A A . 3 SER C 1 1
11 3412 1 1 3 SER CA C -10.317 -0.004 -4.574 1.00 . A A . 3 SER CA 1 1
11 3413 1 1 3 SER CB C -11.525 0.141 -3.649 1.00 . A A . 3 SER CB 1 1
11 3414 1 1 3 SER H H -11.301 -1.842 -5.122 1.00 . A A . 3 SER H 1 1
11 3415 1 1 3 SER HA H -10.224 0.871 -5.198 1.00 . A A . 3 SER HA 1 1
11 3416 1 1 3 SER HB2 H -11.333 -0.370 -2.721 1.00 . A A . 3 SER HB2 1 1
11 3417 1 1 3 SER HB3 H -11.701 1.190 -3.451 1.00 . A A . 3 SER HB3 1 1
11 3418 1 1 3 SER HG H -13.447 -0.091 -3.836 1.00 . A A . 3 SER HG 1 1
11 3419 1 1 3 SER N N -10.608 -1.208 -5.404 1.00 . A A . 3 SER N 1 1
11 3420 1 1 3 SER O O -8.731 -1.320 -3.349 1.00 . A A . 3 SER O 1 1
11 3421 1 1 3 SER OG O -12.666 -0.434 -4.273 1.00 . A A . 3 SER OG 1 1
11 3422 1 1 4 LEU C C -7.364 0.363 -1.268 1.00 . A A . 4 LEU C 1 1
11 3423 1 1 4 LEU CA C -7.036 0.678 -2.731 1.00 . A A . 4 LEU CA 1 1
11 3424 1 1 4 LEU CB C -6.338 2.033 -2.845 1.00 . A A . 4 LEU CB 1 1
11 3425 1 1 4 LEU CD1 C -6.712 3.030 -5.105 1.00 . A A . 4 LEU CD1 1 1
11 3426 1 1 4 LEU CD2 C -4.402 2.897 -4.165 1.00 . A A . 4 LEU CD2 1 1
11 3427 1 1 4 LEU CG C -5.758 2.193 -4.251 1.00 . A A . 4 LEU CG 1 1
11 3428 1 1 4 LEU H H -8.559 1.705 -3.858 1.00 . A A . 4 LEU H 1 1
11 3429 1 1 4 LEU HA H -6.413 -0.093 -3.156 1.00 . A A . 4 LEU HA 1 1
11 3430 1 1 4 LEU HB2 H -7.052 2.823 -2.657 1.00 . A A . 4 LEU HB2 1 1
11 3431 1 1 4 LEU HB3 H -5.540 2.090 -2.120 1.00 . A A . 4 LEU HB3 1 1
11 3432 1 1 4 LEU HD11 H -7.488 3.445 -4.478 1.00 . A A . 4 LEU HD11 1 1
11 3433 1 1 4 LEU HD12 H -7.159 2.404 -5.864 1.00 . A A . 4 LEU HD12 1 1
11 3434 1 1 4 LEU HD13 H -6.164 3.832 -5.577 1.00 . A A . 4 LEU HD13 1 1
11 3435 1 1 4 LEU HD21 H -4.378 3.719 -4.866 1.00 . A A . 4 LEU HD21 1 1
11 3436 1 1 4 LEU HD22 H -3.616 2.196 -4.405 1.00 . A A . 4 LEU HD22 1 1
11 3437 1 1 4 LEU HD23 H -4.255 3.274 -3.163 1.00 . A A . 4 LEU HD23 1 1
11 3438 1 1 4 LEU HG H -5.633 1.219 -4.701 1.00 . A A . 4 LEU HG 1 1
11 3439 1 1 4 LEU N N -8.293 0.825 -3.520 1.00 . A A . 4 LEU N 1 1
11 3440 1 1 4 LEU O O -6.892 -0.609 -0.709 1.00 . A A . 4 LEU O 1 1
11 3441 1 1 5 SER C C -7.265 0.822 1.636 1.00 . A A . 5 SER C 1 1
11 3442 1 1 5 SER CA C -8.530 0.929 0.780 1.00 . A A . 5 SER CA 1 1
11 3443 1 1 5 SER CB C -9.283 -0.401 0.771 1.00 . A A . 5 SER CB 1 1
11 3444 1 1 5 SER H H -8.539 1.956 -1.113 1.00 . A A . 5 SER H 1 1
11 3445 1 1 5 SER HA H -9.171 1.713 1.150 1.00 . A A . 5 SER HA 1 1
11 3446 1 1 5 SER HB2 H -9.371 -0.759 -0.241 1.00 . A A . 5 SER HB2 1 1
11 3447 1 1 5 SER HB3 H -8.739 -1.126 1.360 1.00 . A A . 5 SER HB3 1 1
11 3448 1 1 5 SER HG H -11.204 -0.149 0.584 1.00 . A A . 5 SER HG 1 1
11 3449 1 1 5 SER N N -8.169 1.179 -0.645 1.00 . A A . 5 SER N 1 1
11 3450 1 1 5 SER O O -6.175 0.638 1.130 1.00 . A A . 5 SER O 1 1
11 3451 1 1 5 SER OG O -10.583 -0.207 1.313 1.00 . A A . 5 SER OG 1 1
11 3452 1 1 6 THR C C -5.348 -0.364 3.411 1.00 . A A . 6 THR C 1 1
11 3453 1 1 6 THR CA C -6.206 0.837 3.814 1.00 . A A . 6 THR CA 1 1
11 3454 1 1 6 THR CB C -6.770 0.646 5.223 1.00 . A A . 6 THR CB 1 1
11 3455 1 1 6 THR CG2 C -6.926 2.008 5.902 1.00 . A A . 6 THR CG2 1 1
11 3456 1 1 6 THR H H -8.288 1.081 3.317 1.00 . A A . 6 THR H 1 1
11 3457 1 1 6 THR HA H -5.628 1.747 3.769 1.00 . A A . 6 THR HA 1 1
11 3458 1 1 6 THR HB H -6.094 0.035 5.802 1.00 . A A . 6 THR HB 1 1
11 3459 1 1 6 THR HG1 H -7.997 -0.639 4.430 1.00 . A A . 6 THR HG1 1 1
11 3460 1 1 6 THR HG21 H -6.552 1.951 6.913 1.00 . A A . 6 THR HG21 1 1
11 3461 1 1 6 THR HG22 H -7.970 2.282 5.920 1.00 . A A . 6 THR HG22 1 1
11 3462 1 1 6 THR HG23 H -6.367 2.750 5.352 1.00 . A A . 6 THR HG23 1 1
11 3463 1 1 6 THR N N -7.401 0.935 2.929 1.00 . A A . 6 THR N 1 1
11 3464 1 1 6 THR O O -4.135 -0.321 3.466 1.00 . A A . 6 THR O 1 1
11 3465 1 1 6 THR OG1 O -8.036 0.007 5.140 1.00 . A A . 6 THR OG1 1 1
11 3466 1 1 7 PHE C C -4.192 -2.274 1.493 1.00 . A A . 7 PHE C 1 1
11 3467 1 1 7 PHE CA C -5.190 -2.641 2.594 1.00 . A A . 7 PHE CA 1 1
11 3468 1 1 7 PHE CB C -6.231 -3.629 2.070 1.00 . A A . 7 PHE CB 1 1
11 3469 1 1 7 PHE CD1 C -7.699 -3.859 4.107 1.00 . A A . 7 PHE CD1 1 1
11 3470 1 1 7 PHE CD2 C -6.377 -5.765 3.400 1.00 . A A . 7 PHE CD2 1 1
11 3471 1 1 7 PHE CE1 C -8.209 -4.609 5.173 1.00 . A A . 7 PHE CE1 1 1
11 3472 1 1 7 PHE CE2 C -6.888 -6.515 4.466 1.00 . A A . 7 PHE CE2 1 1
11 3473 1 1 7 PHE CG C -6.783 -4.437 3.220 1.00 . A A . 7 PHE CG 1 1
11 3474 1 1 7 PHE CZ C -7.804 -5.937 5.353 1.00 . A A . 7 PHE CZ 1 1
11 3475 1 1 7 PHE H H -6.949 -1.451 2.964 1.00 . A A . 7 PHE H 1 1
11 3476 1 1 7 PHE HA H -4.676 -3.062 3.444 1.00 . A A . 7 PHE HA 1 1
11 3477 1 1 7 PHE HB2 H -7.035 -3.086 1.593 1.00 . A A . 7 PHE HB2 1 1
11 3478 1 1 7 PHE HB3 H -5.770 -4.292 1.353 1.00 . A A . 7 PHE HB3 1 1
11 3479 1 1 7 PHE HD1 H -8.012 -2.835 3.968 1.00 . A A . 7 PHE HD1 1 1
11 3480 1 1 7 PHE HD2 H -5.671 -6.212 2.716 1.00 . A A . 7 PHE HD2 1 1
11 3481 1 1 7 PHE HE1 H -8.917 -4.162 5.857 1.00 . A A . 7 PHE HE1 1 1
11 3482 1 1 7 PHE HE2 H -6.575 -7.539 4.606 1.00 . A A . 7 PHE HE2 1 1
11 3483 1 1 7 PHE HZ H -8.199 -6.514 6.176 1.00 . A A . 7 PHE HZ 1 1
11 3484 1 1 7 PHE N N -5.969 -1.437 3.002 1.00 . A A . 7 PHE N 1 1
11 3485 1 1 7 PHE O O -2.994 -2.365 1.672 1.00 . A A . 7 PHE O 1 1
11 3486 1 1 8 PHE C C -2.839 -0.339 -0.304 1.00 . A A . 8 PHE C 1 1
11 3487 1 1 8 PHE CA C -3.751 -1.483 -0.753 1.00 . A A . 8 PHE CA 1 1
11 3488 1 1 8 PHE CB C -4.657 -1.032 -1.898 1.00 . A A . 8 PHE CB 1 1
11 3489 1 1 8 PHE CD1 C -2.848 -0.283 -3.485 1.00 . A A . 8 PHE CD1 1 1
11 3490 1 1 8 PHE CD2 C -4.285 -2.121 -4.140 1.00 . A A . 8 PHE CD2 1 1
11 3491 1 1 8 PHE CE1 C -2.156 -0.391 -4.697 1.00 . A A . 8 PHE CE1 1 1
11 3492 1 1 8 PHE CE2 C -3.595 -2.229 -5.354 1.00 . A A . 8 PHE CE2 1 1
11 3493 1 1 8 PHE CG C -3.912 -1.148 -3.206 1.00 . A A . 8 PHE CG 1 1
11 3494 1 1 8 PHE CZ C -2.531 -1.363 -5.632 1.00 . A A . 8 PHE CZ 1 1
11 3495 1 1 8 PHE H H -5.647 -1.787 0.228 1.00 . A A . 8 PHE H 1 1
11 3496 1 1 8 PHE HA H -3.165 -2.336 -1.058 1.00 . A A . 8 PHE HA 1 1
11 3497 1 1 8 PHE HB2 H -5.537 -1.658 -1.928 1.00 . A A . 8 PHE HB2 1 1
11 3498 1 1 8 PHE HB3 H -4.951 -0.006 -1.742 1.00 . A A . 8 PHE HB3 1 1
11 3499 1 1 8 PHE HD1 H -2.560 0.468 -2.763 1.00 . A A . 8 PHE HD1 1 1
11 3500 1 1 8 PHE HD2 H -5.107 -2.790 -3.926 1.00 . A A . 8 PHE HD2 1 1
11 3501 1 1 8 PHE HE1 H -1.336 0.277 -4.912 1.00 . A A . 8 PHE HE1 1 1
11 3502 1 1 8 PHE HE2 H -3.883 -2.980 -6.074 1.00 . A A . 8 PHE HE2 1 1
11 3503 1 1 8 PHE HZ H -1.998 -1.446 -6.567 1.00 . A A . 8 PHE HZ 1 1
11 3504 1 1 8 PHE N N -4.677 -1.856 0.354 1.00 . A A . 8 PHE N 1 1
11 3505 1 1 8 PHE O O -1.647 -0.346 -0.551 1.00 . A A . 8 PHE O 1 1
11 3506 1 1 9 ARG C C -1.403 1.271 1.693 1.00 . A A . 9 ARG C 1 1
11 3507 1 1 9 ARG CA C -2.553 1.786 0.825 1.00 . A A . 9 ARG CA 1 1
11 3508 1 1 9 ARG CB C -3.501 2.658 1.650 1.00 . A A . 9 ARG CB 1 1
11 3509 1 1 9 ARG CD C -3.825 5.103 2.053 1.00 . A A . 9 ARG CD 1 1
11 3510 1 1 9 ARG CG C -2.800 3.967 2.020 1.00 . A A . 9 ARG CG 1 1
11 3511 1 1 9 ARG CZ C -3.348 6.343 0.029 1.00 . A A . 9 ARG CZ 1 1
11 3512 1 1 9 ARG H H -4.350 0.628 0.548 1.00 . A A . 9 ARG H 1 1
11 3513 1 1 9 ARG HA H -2.173 2.345 -0.015 1.00 . A A . 9 ARG HA 1 1
11 3514 1 1 9 ARG HB2 H -4.387 2.872 1.071 1.00 . A A . 9 ARG HB2 1 1
11 3515 1 1 9 ARG HB3 H -3.778 2.133 2.552 1.00 . A A . 9 ARG HB3 1 1
11 3516 1 1 9 ARG HD2 H -4.737 4.770 2.530 1.00 . A A . 9 ARG HD2 1 1
11 3517 1 1 9 ARG HD3 H -3.420 5.959 2.568 1.00 . A A . 9 ARG HD3 1 1
11 3518 1 1 9 ARG HE H -4.786 4.978 0.131 1.00 . A A . 9 ARG HE 1 1
11 3519 1 1 9 ARG HG2 H -2.339 3.866 2.991 1.00 . A A . 9 ARG HG2 1 1
11 3520 1 1 9 ARG HG3 H -2.042 4.189 1.283 1.00 . A A . 9 ARG HG3 1 1
11 3521 1 1 9 ARG HH11 H -1.854 6.237 1.359 1.00 . A A . 9 ARG HH11 1 1
11 3522 1 1 9 ARG HH12 H -1.629 7.370 0.068 1.00 . A A . 9 ARG HH12 1 1
11 3523 1 1 9 ARG HH21 H -4.671 6.662 -1.438 1.00 . A A . 9 ARG HH21 1 1
11 3524 1 1 9 ARG HH22 H -3.224 7.611 -1.515 1.00 . A A . 9 ARG HH22 1 1
11 3525 1 1 9 ARG N N -3.389 0.643 0.356 1.00 . A A . 9 ARG N 1 1
11 3526 1 1 9 ARG NE N -4.075 5.438 0.625 1.00 . A A . 9 ARG NE 1 1
11 3527 1 1 9 ARG NH1 N -2.187 6.676 0.524 1.00 . A A . 9 ARG NH1 1 1
11 3528 1 1 9 ARG NH2 N -3.782 6.916 -1.060 1.00 . A A . 9 ARG NH2 1 1
11 3529 1 1 9 ARG O O -0.258 1.635 1.505 1.00 . A A . 9 ARG O 1 1
11 3530 1 1 10 LEU C C 0.357 -0.957 2.689 1.00 . A A . 10 LEU C 1 1
11 3531 1 1 10 LEU CA C -0.618 -0.118 3.517 1.00 . A A . 10 LEU CA 1 1
11 3532 1 1 10 LEU CB C -1.342 -0.992 4.542 1.00 . A A . 10 LEU CB 1 1
11 3533 1 1 10 LEU CD1 C -2.700 -0.501 6.582 1.00 . A A . 10 LEU CD1 1 1
11 3534 1 1 10 LEU CD2 C -0.237 -0.868 6.779 1.00 . A A . 10 LEU CD2 1 1
11 3535 1 1 10 LEU CG C -1.348 -0.287 5.900 1.00 . A A . 10 LEU CG 1 1
11 3536 1 1 10 LEU H H -2.626 0.139 2.774 1.00 . A A . 10 LEU H 1 1
11 3537 1 1 10 LEU HA H -0.099 0.685 4.016 1.00 . A A . 10 LEU HA 1 1
11 3538 1 1 10 LEU HB2 H -2.359 -1.160 4.219 1.00 . A A . 10 LEU HB2 1 1
11 3539 1 1 10 LEU HB3 H -0.831 -1.938 4.634 1.00 . A A . 10 LEU HB3 1 1
11 3540 1 1 10 LEU HD11 H -2.543 -0.833 7.598 1.00 . A A . 10 LEU HD11 1 1
11 3541 1 1 10 LEU HD12 H -3.261 -1.250 6.041 1.00 . A A . 10 LEU HD12 1 1
11 3542 1 1 10 LEU HD13 H -3.252 0.428 6.588 1.00 . A A . 10 LEU HD13 1 1
11 3543 1 1 10 LEU HD21 H 0.611 -1.127 6.164 1.00 . A A . 10 LEU HD21 1 1
11 3544 1 1 10 LEU HD22 H -0.601 -1.752 7.281 1.00 . A A . 10 LEU HD22 1 1
11 3545 1 1 10 LEU HD23 H 0.061 -0.134 7.514 1.00 . A A . 10 LEU HD23 1 1
11 3546 1 1 10 LEU HG H -1.180 0.771 5.757 1.00 . A A . 10 LEU HG 1 1
11 3547 1 1 10 LEU N N -1.697 0.423 2.641 1.00 . A A . 10 LEU N 1 1
11 3548 1 1 10 LEU O O 1.559 -0.801 2.782 1.00 . A A . 10 LEU O 1 1
11 3549 1 1 11 PHE C C 1.714 -1.803 0.248 1.00 . A A . 11 PHE C 1 1
11 3550 1 1 11 PHE CA C 0.750 -2.689 1.042 1.00 . A A . 11 PHE CA 1 1
11 3551 1 1 11 PHE CB C -0.182 -3.448 0.097 1.00 . A A . 11 PHE CB 1 1
11 3552 1 1 11 PHE CD1 C -1.106 -5.378 1.431 1.00 . A A . 11 PHE CD1 1 1
11 3553 1 1 11 PHE CD2 C 0.693 -5.799 -0.139 1.00 . A A . 11 PHE CD2 1 1
11 3554 1 1 11 PHE CE1 C -1.121 -6.733 1.779 1.00 . A A . 11 PHE CE1 1 1
11 3555 1 1 11 PHE CE2 C 0.678 -7.156 0.208 1.00 . A A . 11 PHE CE2 1 1
11 3556 1 1 11 PHE CG C -0.199 -4.911 0.472 1.00 . A A . 11 PHE CG 1 1
11 3557 1 1 11 PHE CZ C -0.229 -7.623 1.167 1.00 . A A . 11 PHE CZ 1 1
11 3558 1 1 11 PHE H H -1.123 -1.953 1.815 1.00 . A A . 11 PHE H 1 1
11 3559 1 1 11 PHE HA H 1.296 -3.384 1.659 1.00 . A A . 11 PHE HA 1 1
11 3560 1 1 11 PHE HB2 H -1.182 -3.045 0.177 1.00 . A A . 11 PHE HB2 1 1
11 3561 1 1 11 PHE HB3 H 0.169 -3.342 -0.918 1.00 . A A . 11 PHE HB3 1 1
11 3562 1 1 11 PHE HD1 H -1.794 -4.692 1.903 1.00 . A A . 11 PHE HD1 1 1
11 3563 1 1 11 PHE HD2 H 1.392 -5.440 -0.879 1.00 . A A . 11 PHE HD2 1 1
11 3564 1 1 11 PHE HE1 H -1.821 -7.094 2.518 1.00 . A A . 11 PHE HE1 1 1
11 3565 1 1 11 PHE HE2 H 1.366 -7.842 -0.263 1.00 . A A . 11 PHE HE2 1 1
11 3566 1 1 11 PHE HZ H -0.240 -8.669 1.435 1.00 . A A . 11 PHE HZ 1 1
11 3567 1 1 11 PHE N N -0.150 -1.844 1.877 1.00 . A A . 11 PHE N 1 1
11 3568 1 1 11 PHE O O 2.905 -2.039 0.215 1.00 . A A . 11 PHE O 1 1
11 3569 1 1 12 ASN C C 3.032 0.885 -0.244 1.00 . A A . 12 ASN C 1 1
11 3570 1 1 12 ASN CA C 2.094 0.119 -1.180 1.00 . A A . 12 ASN CA 1 1
11 3571 1 1 12 ASN CB C 1.146 1.081 -1.897 1.00 . A A . 12 ASN CB 1 1
11 3572 1 1 12 ASN CG C 1.738 1.466 -3.253 1.00 . A A . 12 ASN CG 1 1
11 3573 1 1 12 ASN H H 0.243 -0.609 -0.350 1.00 . A A . 12 ASN H 1 1
11 3574 1 1 12 ASN HA H 2.661 -0.447 -1.903 1.00 . A A . 12 ASN HA 1 1
11 3575 1 1 12 ASN HB2 H 0.189 0.601 -2.044 1.00 . A A . 12 ASN HB2 1 1
11 3576 1 1 12 ASN HB3 H 1.015 1.969 -1.298 1.00 . A A . 12 ASN HB3 1 1
11 3577 1 1 12 ASN HD21 H 3.619 1.271 -2.647 1.00 . A A . 12 ASN HD21 1 1
11 3578 1 1 12 ASN HD22 H 3.424 1.740 -4.266 1.00 . A A . 12 ASN HD22 1 1
11 3579 1 1 12 ASN N N 1.207 -0.783 -0.391 1.00 . A A . 12 ASN N 1 1
11 3580 1 1 12 ASN ND2 N 3.035 1.495 -3.401 1.00 . A A . 12 ASN ND2 1 1
11 3581 1 1 12 ASN O O 4.239 0.829 -0.376 1.00 . A A . 12 ASN O 1 1
11 3582 1 1 12 ASN OD1 O 1.014 1.743 -4.188 1.00 . A A . 12 ASN OD1 1 1
11 3583 1 1 13 ARG C C 4.354 1.430 2.321 1.00 . A A . 13 ARG C 1 1
11 3584 1 1 13 ARG CA C 3.351 2.368 1.645 1.00 . A A . 13 ARG CA 1 1
11 3585 1 1 13 ARG CB C 2.387 2.956 2.677 1.00 . A A . 13 ARG CB 1 1
11 3586 1 1 13 ARG CD C 2.641 3.390 5.125 1.00 . A A . 13 ARG CD 1 1
11 3587 1 1 13 ARG CG C 3.179 3.729 3.733 1.00 . A A . 13 ARG CG 1 1
11 3588 1 1 13 ARG CZ C 3.657 4.198 7.169 1.00 . A A . 13 ARG CZ 1 1
11 3589 1 1 13 ARG H H 1.512 1.632 0.793 1.00 . A A . 13 ARG H 1 1
11 3590 1 1 13 ARG HA H 3.865 3.161 1.127 1.00 . A A . 13 ARG HA 1 1
11 3591 1 1 13 ARG HB2 H 1.695 3.623 2.183 1.00 . A A . 13 ARG HB2 1 1
11 3592 1 1 13 ARG HB3 H 1.839 2.156 3.154 1.00 . A A . 13 ARG HB3 1 1
11 3593 1 1 13 ARG HD2 H 1.843 4.070 5.394 1.00 . A A . 13 ARG HD2 1 1
11 3594 1 1 13 ARG HD3 H 2.294 2.369 5.157 1.00 . A A . 13 ARG HD3 1 1
11 3595 1 1 13 ARG HE H 4.679 3.199 5.791 1.00 . A A . 13 ARG HE 1 1
11 3596 1 1 13 ARG HG2 H 4.222 3.454 3.672 1.00 . A A . 13 ARG HG2 1 1
11 3597 1 1 13 ARG HG3 H 3.074 4.789 3.557 1.00 . A A . 13 ARG HG3 1 1
11 3598 1 1 13 ARG HH11 H 3.812 6.016 6.343 1.00 . A A . 13 ARG HH11 1 1
11 3599 1 1 13 ARG HH12 H 3.568 5.990 8.058 1.00 . A A . 13 ARG HH12 1 1
11 3600 1 1 13 ARG HH21 H 3.468 2.529 8.259 1.00 . A A . 13 ARG HH21 1 1
11 3601 1 1 13 ARG HH22 H 3.374 4.016 9.143 1.00 . A A . 13 ARG HH22 1 1
11 3602 1 1 13 ARG N N 2.488 1.600 0.702 1.00 . A A . 13 ARG N 1 1
11 3603 1 1 13 ARG NE N 3.804 3.563 6.039 1.00 . A A . 13 ARG NE 1 1
11 3604 1 1 13 ARG NH1 N 3.681 5.503 7.192 1.00 . A A . 13 ARG NH1 1 1
11 3605 1 1 13 ARG NH2 N 3.487 3.529 8.276 1.00 . A A . 13 ARG NH2 1 1
11 3606 1 1 13 ARG O O 5.506 1.767 2.507 1.00 . A A . 13 ARG O 1 1
11 3607 1 1 14 SER C C 5.941 -1.151 2.368 1.00 . A A . 14 SER C 1 1
11 3608 1 1 14 SER CA C 4.854 -0.707 3.350 1.00 . A A . 14 SER CA 1 1
11 3609 1 1 14 SER CB C 3.979 -1.892 3.754 1.00 . A A . 14 SER CB 1 1
11 3610 1 1 14 SER H H 2.991 0.000 2.528 1.00 . A A . 14 SER H 1 1
11 3611 1 1 14 SER HA H 5.297 -0.259 4.227 1.00 . A A . 14 SER HA 1 1
11 3612 1 1 14 SER HB2 H 3.298 -1.590 4.532 1.00 . A A . 14 SER HB2 1 1
11 3613 1 1 14 SER HB3 H 3.412 -2.227 2.895 1.00 . A A . 14 SER HB3 1 1
11 3614 1 1 14 SER HG H 4.262 -3.523 4.774 1.00 . A A . 14 SER HG 1 1
11 3615 1 1 14 SER N N 3.925 0.253 2.688 1.00 . A A . 14 SER N 1 1
11 3616 1 1 14 SER O O 7.118 -1.118 2.672 1.00 . A A . 14 SER O 1 1
11 3617 1 1 14 SER OG O 4.805 -2.944 4.234 1.00 . A A . 14 SER OG 1 1
11 3618 1 1 15 PHE C C 7.561 -0.879 -0.095 1.00 . A A . 15 PHE C 1 1
11 3619 1 1 15 PHE CA C 6.570 -2.010 0.191 1.00 . A A . 15 PHE CA 1 1
11 3620 1 1 15 PHE CB C 5.765 -2.348 -1.064 1.00 . A A . 15 PHE CB 1 1
11 3621 1 1 15 PHE CD1 C 5.391 -4.756 -0.418 1.00 . A A . 15 PHE CD1 1 1
11 3622 1 1 15 PHE CD2 C 6.454 -4.269 -2.543 1.00 . A A . 15 PHE CD2 1 1
11 3623 1 1 15 PHE CE1 C 5.491 -6.127 -0.683 1.00 . A A . 15 PHE CE1 1 1
11 3624 1 1 15 PHE CE2 C 6.554 -5.640 -2.808 1.00 . A A . 15 PHE CE2 1 1
11 3625 1 1 15 PHE CG C 5.873 -3.827 -1.349 1.00 . A A . 15 PHE CG 1 1
11 3626 1 1 15 PHE CZ C 6.073 -6.569 -1.877 1.00 . A A . 15 PHE CZ 1 1
11 3627 1 1 15 PHE H H 4.604 -1.584 0.965 1.00 . A A . 15 PHE H 1 1
11 3628 1 1 15 PHE HA H 7.089 -2.887 0.543 1.00 . A A . 15 PHE HA 1 1
11 3629 1 1 15 PHE HB2 H 4.729 -2.085 -0.909 1.00 . A A . 15 PHE HB2 1 1
11 3630 1 1 15 PHE HB3 H 6.156 -1.792 -1.903 1.00 . A A . 15 PHE HB3 1 1
11 3631 1 1 15 PHE HD1 H 4.944 -4.415 0.503 1.00 . A A . 15 PHE HD1 1 1
11 3632 1 1 15 PHE HD2 H 6.825 -3.552 -3.261 1.00 . A A . 15 PHE HD2 1 1
11 3633 1 1 15 PHE HE1 H 5.120 -6.844 0.035 1.00 . A A . 15 PHE HE1 1 1
11 3634 1 1 15 PHE HE2 H 7.002 -5.982 -3.729 1.00 . A A . 15 PHE HE2 1 1
11 3635 1 1 15 PHE HZ H 6.149 -7.628 -2.081 1.00 . A A . 15 PHE HZ 1 1
11 3636 1 1 15 PHE N N 5.557 -1.565 1.192 1.00 . A A . 15 PHE N 1 1
11 3637 1 1 15 PHE O O 8.762 -1.066 -0.056 1.00 . A A . 15 PHE O 1 1
11 3638 1 1 16 THR C C 8.812 1.777 0.569 1.00 . A A . 16 THR C 1 1
11 3639 1 1 16 THR CA C 7.983 1.437 -0.672 1.00 . A A . 16 THR CA 1 1
11 3640 1 1 16 THR CB C 7.060 2.602 -1.036 1.00 . A A . 16 THR CB 1 1
11 3641 1 1 16 THR CG2 C 6.667 2.502 -2.511 1.00 . A A . 16 THR CG2 1 1
11 3642 1 1 16 THR H H 6.098 0.426 -0.409 1.00 . A A . 16 THR H 1 1
11 3643 1 1 16 THR HA H 8.628 1.204 -1.504 1.00 . A A . 16 THR HA 1 1
11 3644 1 1 16 THR HB H 7.574 3.536 -0.868 1.00 . A A . 16 THR HB 1 1
11 3645 1 1 16 THR HG1 H 5.166 2.921 -0.732 1.00 . A A . 16 THR HG1 1 1
11 3646 1 1 16 THR HG21 H 5.599 2.629 -2.607 1.00 . A A . 16 THR HG21 1 1
11 3647 1 1 16 THR HG22 H 6.951 1.533 -2.894 1.00 . A A . 16 THR HG22 1 1
11 3648 1 1 16 THR HG23 H 7.173 3.274 -3.071 1.00 . A A . 16 THR HG23 1 1
11 3649 1 1 16 THR N N 7.069 0.296 -0.384 1.00 . A A . 16 THR N 1 1
11 3650 1 1 16 THR O O 10.007 1.981 0.493 1.00 . A A . 16 THR O 1 1
11 3651 1 1 16 THR OG1 O 5.893 2.549 -0.227 1.00 . A A . 16 THR OG1 1 1
11 3652 1 1 17 GLN C C 10.069 1.152 3.173 1.00 . A A . 17 GLN C 1 1
11 3653 1 1 17 GLN CA C 8.939 2.163 2.959 1.00 . A A . 17 GLN CA 1 1
11 3654 1 1 17 GLN CB C 7.908 2.063 4.083 1.00 . A A . 17 GLN CB 1 1
11 3655 1 1 17 GLN CD C 8.992 3.956 5.301 1.00 . A A . 17 GLN CD 1 1
11 3656 1 1 17 GLN CG C 8.548 2.496 5.404 1.00 . A A . 17 GLN CG 1 1
11 3657 1 1 17 GLN H H 7.222 1.669 1.754 1.00 . A A . 17 GLN H 1 1
11 3658 1 1 17 GLN HA H 9.334 3.165 2.909 1.00 . A A . 17 GLN HA 1 1
11 3659 1 1 17 GLN HB2 H 7.069 2.705 3.860 1.00 . A A . 17 GLN HB2 1 1
11 3660 1 1 17 GLN HB3 H 7.567 1.041 4.168 1.00 . A A . 17 GLN HB3 1 1
11 3661 1 1 17 GLN HE21 H 10.225 3.838 6.852 1.00 . A A . 17 GLN HE21 1 1
11 3662 1 1 17 GLN HE22 H 10.154 5.355 6.097 1.00 . A A . 17 GLN HE22 1 1
11 3663 1 1 17 GLN HG2 H 7.828 2.392 6.202 1.00 . A A . 17 GLN HG2 1 1
11 3664 1 1 17 GLN HG3 H 9.406 1.874 5.609 1.00 . A A . 17 GLN HG3 1 1
11 3665 1 1 17 GLN N N 8.186 1.837 1.714 1.00 . A A . 17 GLN N 1 1
11 3666 1 1 17 GLN NE2 N 9.862 4.422 6.155 1.00 . A A . 17 GLN NE2 1 1
11 3667 1 1 17 GLN O O 11.203 1.516 3.416 1.00 . A A . 17 GLN O 1 1
11 3668 1 1 17 GLN OE1 O 8.543 4.680 4.434 1.00 . A A . 17 GLN OE1 1 1
11 3669 1 1 18 ALA C C 11.872 -1.054 2.169 1.00 . A A . 18 ALA C 1 1
11 3670 1 1 18 ALA CA C 10.826 -1.146 3.284 1.00 . A A . 18 ALA CA 1 1
11 3671 1 1 18 ALA CB C 10.092 -2.485 3.220 1.00 . A A . 18 ALA CB 1 1
11 3672 1 1 18 ALA H H 8.848 -0.387 2.888 1.00 . A A . 18 ALA H 1 1
11 3673 1 1 18 ALA HA H 11.293 -1.028 4.249 1.00 . A A . 18 ALA HA 1 1
11 3674 1 1 18 ALA HB1 H 10.409 -3.110 4.041 1.00 . A A . 18 ALA HB1 1 1
11 3675 1 1 18 ALA HB2 H 10.318 -2.977 2.285 1.00 . A A . 18 ALA HB2 1 1
11 3676 1 1 18 ALA HB3 H 9.027 -2.315 3.288 1.00 . A A . 18 ALA HB3 1 1
11 3677 1 1 18 ALA N N 9.769 -0.115 3.085 1.00 . A A . 18 ALA N 1 1
11 3678 1 1 18 ALA O O 13.060 -1.037 2.418 1.00 . A A . 18 ALA O 1 1
11 3679 1 1 19 LEU C C 13.324 0.308 -0.003 1.00 . A A . 19 LEU C 1 1
11 3680 1 1 19 LEU CA C 12.406 -0.902 -0.190 1.00 . A A . 19 LEU CA 1 1
11 3681 1 1 19 LEU CB C 11.542 -0.731 -1.440 1.00 . A A . 19 LEU CB 1 1
11 3682 1 1 19 LEU CD1 C 11.491 -1.291 -3.875 1.00 . A A . 19 LEU CD1 1 1
11 3683 1 1 19 LEU CD2 C 13.194 0.310 -2.997 1.00 . A A . 19 LEU CD2 1 1
11 3684 1 1 19 LEU CG C 12.396 -0.958 -2.688 1.00 . A A . 19 LEU CG 1 1
11 3685 1 1 19 LEU H H 10.474 -1.008 0.759 1.00 . A A . 19 LEU H 1 1
11 3686 1 1 19 LEU HA H 12.986 -1.807 -0.265 1.00 . A A . 19 LEU HA 1 1
11 3687 1 1 19 LEU HB2 H 10.734 -1.447 -1.420 1.00 . A A . 19 LEU HB2 1 1
11 3688 1 1 19 LEU HB3 H 11.136 0.270 -1.463 1.00 . A A . 19 LEU HB3 1 1
11 3689 1 1 19 LEU HD11 H 11.543 -2.350 -4.082 1.00 . A A . 19 LEU HD11 1 1
11 3690 1 1 19 LEU HD12 H 11.816 -0.737 -4.743 1.00 . A A . 19 LEU HD12 1 1
11 3691 1 1 19 LEU HD13 H 10.472 -1.021 -3.637 1.00 . A A . 19 LEU HD13 1 1
11 3692 1 1 19 LEU HD21 H 14.075 0.343 -2.372 1.00 . A A . 19 LEU HD21 1 1
11 3693 1 1 19 LEU HD22 H 12.582 1.178 -2.801 1.00 . A A . 19 LEU HD22 1 1
11 3694 1 1 19 LEU HD23 H 13.491 0.305 -4.035 1.00 . A A . 19 LEU HD23 1 1
11 3695 1 1 19 LEU HG H 13.076 -1.781 -2.512 1.00 . A A . 19 LEU HG 1 1
11 3696 1 1 19 LEU N N 11.437 -0.993 0.939 1.00 . A A . 19 LEU N 1 1
11 3697 1 1 19 LEU O O 14.504 0.255 -0.288 1.00 . A A . 19 LEU O 1 1
11 3698 1 1 20 GLY C C 14.492 2.433 1.940 1.00 . A A . 20 GLY C 1 1
11 3699 1 1 20 GLY CA C 13.636 2.612 0.682 1.00 . A A . 20 GLY CA 1 1
11 3700 1 1 20 GLY H H 11.838 1.423 0.701 1.00 . A A . 20 GLY H 1 1
11 3701 1 1 20 GLY HA2 H 14.278 2.754 -0.178 1.00 . A A . 20 GLY HA2 1 1
11 3702 1 1 20 GLY HA3 H 13.000 3.478 0.803 1.00 . A A . 20 GLY HA3 1 1
11 3703 1 1 20 GLY N N 12.792 1.400 0.476 1.00 . A A . 20 GLY N 1 1
11 3704 1 1 20 GLY O O 15.257 3.302 2.306 1.00 . A A . 20 GLY O 1 1
11 3705 1 1 21 LYS C C 15.590 -0.378 3.951 1.00 . A A . 21 LYS C 1 1
11 3706 1 1 21 LYS CA C 15.186 1.095 3.840 1.00 . A A . 21 LYS CA 1 1
11 3707 1 1 21 LYS CB C 14.266 1.487 4.997 1.00 . A A . 21 LYS CB 1 1
11 3708 1 1 21 LYS CD C 14.492 0.567 7.309 1.00 . A A . 21 LYS CD 1 1
11 3709 1 1 21 LYS CE C 14.964 0.943 8.715 1.00 . A A . 21 LYS CE 1 1
11 3710 1 1 21 LYS CG C 15.075 1.551 6.293 1.00 . A A . 21 LYS CG 1 1
11 3711 1 1 21 LYS H H 13.751 0.617 2.305 1.00 . A A . 21 LYS H 1 1
11 3712 1 1 21 LYS HA H 16.059 1.726 3.832 1.00 . A A . 21 LYS HA 1 1
11 3713 1 1 21 LYS HB2 H 13.829 2.455 4.796 1.00 . A A . 21 LYS HB2 1 1
11 3714 1 1 21 LYS HB3 H 13.483 0.751 5.100 1.00 . A A . 21 LYS HB3 1 1
11 3715 1 1 21 LYS HD2 H 13.413 0.605 7.269 1.00 . A A . 21 LYS HD2 1 1
11 3716 1 1 21 LYS HD3 H 14.825 -0.433 7.074 1.00 . A A . 21 LYS HD3 1 1
11 3717 1 1 21 LYS HE2 H 16.022 0.740 8.822 1.00 . A A . 21 LYS HE2 1 1
11 3718 1 1 21 LYS HE3 H 14.757 1.982 8.917 1.00 . A A . 21 LYS HE3 1 1
11 3719 1 1 21 LYS HG2 H 16.104 1.291 6.089 1.00 . A A . 21 LYS HG2 1 1
11 3720 1 1 21 LYS HG3 H 15.030 2.551 6.698 1.00 . A A . 21 LYS HG3 1 1
11 3721 1 1 21 LYS HZ1 H 14.600 -0.869 9.674 1.00 . A A . 21 LYS HZ1 1 1
11 3722 1 1 21 LYS HZ2 H 13.195 0.001 9.278 1.00 . A A . 21 LYS HZ2 1 1
11 3723 1 1 21 LYS HZ3 H 14.163 0.495 10.583 1.00 . A A . 21 LYS HZ3 1 1
11 3724 1 1 21 LYS N N 14.373 1.313 2.609 1.00 . A A . 21 LYS N 1 1
11 3725 1 1 21 LYS NZ N 14.171 0.077 9.632 1.00 . A A . 21 LYS NZ 1 1
11 3726 1 1 21 LYS O O 14.861 -1.186 4.490 1.00 . A A . 21 LYS O 1 1
11 3727 2 2 1 NH2 HN1 H 17.326 -0.114 3.023 1.00 . B A . 22 NH2 HN1 1 1
11 3728 2 2 1 NH2 HN2 H 17.005 -1.704 3.524 1.00 . B A . 22 NH2 HN2 1 1
11 3729 2 2 1 NH2 N N 16.735 -0.764 3.458 1.00 . B A . 22 NH2 N 1 1
12 3730 1 1 1 SER C C -14.296 -6.255 -3.406 1.00 . A A . 1 SER C 1 1
12 3731 1 1 1 SER CA C -14.793 -6.293 -4.853 1.00 . A A . 1 SER CA 1 1
12 3732 1 1 1 SER CB C -14.732 -7.718 -5.404 1.00 . A A . 1 SER CB 1 1
12 3733 1 1 1 SER H1 H -13.398 -4.778 -5.165 1.00 . A A . 1 SER H1 1 1
12 3734 1 1 1 SER H2 H -14.439 -5.041 -6.480 1.00 . A A . 1 SER H2 1 1
12 3735 1 1 1 SER H3 H -13.178 -6.133 -6.161 1.00 . A A . 1 SER H3 1 1
12 3736 1 1 1 SER HA H -15.801 -5.916 -4.918 1.00 . A A . 1 SER HA 1 1
12 3737 1 1 1 SER HB2 H -13.732 -7.933 -5.742 1.00 . A A . 1 SER HB2 1 1
12 3738 1 1 1 SER HB3 H -15.005 -8.416 -4.624 1.00 . A A . 1 SER HB3 1 1
12 3739 1 1 1 SER HG H -16.522 -7.701 -6.167 1.00 . A A . 1 SER HG 1 1
12 3740 1 1 1 SER N N -13.883 -5.501 -5.731 1.00 . A A . 1 SER N 1 1
12 3741 1 1 1 SER O O -13.329 -6.900 -3.055 1.00 . A A . 1 SER O 1 1
12 3742 1 1 1 SER OG O -15.632 -7.835 -6.499 1.00 . A A . 1 SER OG 1 1
12 3743 1 1 2 GLY C C -13.596 -4.219 -0.952 1.00 . A A . 2 GLY C 1 1
12 3744 1 1 2 GLY CA C -14.516 -5.426 -1.141 1.00 . A A . 2 GLY CA 1 1
12 3745 1 1 2 GLY H H -15.730 -4.992 -2.867 1.00 . A A . 2 GLY H 1 1
12 3746 1 1 2 GLY HA2 H -15.384 -5.323 -0.505 1.00 . A A . 2 GLY HA2 1 1
12 3747 1 1 2 GLY HA3 H -13.982 -6.327 -0.877 1.00 . A A . 2 GLY HA3 1 1
12 3748 1 1 2 GLY N N -14.951 -5.505 -2.564 1.00 . A A . 2 GLY N 1 1
12 3749 1 1 2 GLY O O -12.664 -4.014 -1.704 1.00 . A A . 2 GLY O 1 1
12 3750 1 1 3 SER C C -11.510 -2.613 0.193 1.00 . A A . 3 SER C 1 1
12 3751 1 1 3 SER CA C -12.989 -2.224 0.281 1.00 . A A . 3 SER CA 1 1
12 3752 1 1 3 SER CB C -13.337 -1.756 1.693 1.00 . A A . 3 SER CB 1 1
12 3753 1 1 3 SER H H -14.607 -3.601 0.640 1.00 . A A . 3 SER H 1 1
12 3754 1 1 3 SER HA H -13.217 -1.448 -0.432 1.00 . A A . 3 SER HA 1 1
12 3755 1 1 3 SER HB2 H -12.490 -1.256 2.129 1.00 . A A . 3 SER HB2 1 1
12 3756 1 1 3 SER HB3 H -14.173 -1.069 1.647 1.00 . A A . 3 SER HB3 1 1
12 3757 1 1 3 SER HG H -13.088 -2.898 3.248 1.00 . A A . 3 SER HG 1 1
12 3758 1 1 3 SER N N -13.851 -3.418 0.046 1.00 . A A . 3 SER N 1 1
12 3759 1 1 3 SER O O -11.059 -3.525 0.856 1.00 . A A . 3 SER O 1 1
12 3760 1 1 3 SER OG O -13.678 -2.883 2.490 1.00 . A A . 3 SER OG 1 1
12 3761 1 1 4 LEU C C -8.458 -0.992 -0.594 1.00 . A A . 4 LEU C 1 1
12 3762 1 1 4 LEU CA C -9.306 -2.257 -0.748 1.00 . A A . 4 LEU CA 1 1
12 3763 1 1 4 LEU CB C -9.155 -2.836 -2.155 1.00 . A A . 4 LEU CB 1 1
12 3764 1 1 4 LEU CD1 C -8.393 -1.590 -4.181 1.00 . A A . 4 LEU CD1 1 1
12 3765 1 1 4 LEU CD2 C -10.795 -2.227 -3.938 1.00 . A A . 4 LEU CD2 1 1
12 3766 1 1 4 LEU CG C -9.540 -1.776 -3.187 1.00 . A A . 4 LEU CG 1 1
12 3767 1 1 4 LEU H H -11.138 -1.194 -1.145 1.00 . A A . 4 LEU H 1 1
12 3768 1 1 4 LEU HA H -9.020 -2.995 -0.014 1.00 . A A . 4 LEU HA 1 1
12 3769 1 1 4 LEU HB2 H -8.130 -3.138 -2.313 1.00 . A A . 4 LEU HB2 1 1
12 3770 1 1 4 LEU HB3 H -9.803 -3.693 -2.264 1.00 . A A . 4 LEU HB3 1 1
12 3771 1 1 4 LEU HD11 H -7.529 -1.196 -3.665 1.00 . A A . 4 LEU HD11 1 1
12 3772 1 1 4 LEU HD12 H -8.694 -0.900 -4.955 1.00 . A A . 4 LEU HD12 1 1
12 3773 1 1 4 LEU HD13 H -8.143 -2.542 -4.626 1.00 . A A . 4 LEU HD13 1 1
12 3774 1 1 4 LEU HD21 H -11.672 -1.842 -3.438 1.00 . A A . 4 LEU HD21 1 1
12 3775 1 1 4 LEU HD22 H -10.835 -3.307 -3.955 1.00 . A A . 4 LEU HD22 1 1
12 3776 1 1 4 LEU HD23 H -10.763 -1.853 -4.950 1.00 . A A . 4 LEU HD23 1 1
12 3777 1 1 4 LEU HG H -9.735 -0.839 -2.685 1.00 . A A . 4 LEU HG 1 1
12 3778 1 1 4 LEU N N -10.754 -1.927 -0.619 1.00 . A A . 4 LEU N 1 1
12 3779 1 1 4 LEU O O -7.244 -1.040 -0.628 1.00 . A A . 4 LEU O 1 1
12 3780 1 1 5 SER C C -7.235 1.237 0.802 1.00 . A A . 5 SER C 1 1
12 3781 1 1 5 SER CA C -8.316 1.405 -0.270 1.00 . A A . 5 SER CA 1 1
12 3782 1 1 5 SER CB C -9.347 2.444 0.167 1.00 . A A . 5 SER CB 1 1
12 3783 1 1 5 SER H H -10.067 0.155 -0.401 1.00 . A A . 5 SER H 1 1
12 3784 1 1 5 SER HA H -7.875 1.696 -1.210 1.00 . A A . 5 SER HA 1 1
12 3785 1 1 5 SER HB2 H -9.825 2.120 1.077 1.00 . A A . 5 SER HB2 1 1
12 3786 1 1 5 SER HB3 H -8.851 3.390 0.341 1.00 . A A . 5 SER HB3 1 1
12 3787 1 1 5 SER HG H -9.914 2.389 -1.693 1.00 . A A . 5 SER HG 1 1
12 3788 1 1 5 SER N N -9.088 0.138 -0.426 1.00 . A A . 5 SER N 1 1
12 3789 1 1 5 SER O O -6.059 1.159 0.503 1.00 . A A . 5 SER O 1 1
12 3790 1 1 5 SER OG O -10.328 2.589 -0.851 1.00 . A A . 5 SER OG 1 1
12 3791 1 1 6 THR C C -5.615 -0.080 2.767 1.00 . A A . 6 THR C 1 1
12 3792 1 1 6 THR CA C -6.616 1.019 3.134 1.00 . A A . 6 THR CA 1 1
12 3793 1 1 6 THR CB C -7.426 0.616 4.367 1.00 . A A . 6 THR CB 1 1
12 3794 1 1 6 THR CG2 C -7.700 1.853 5.226 1.00 . A A . 6 THR CG2 1 1
12 3795 1 1 6 THR H H -8.575 1.247 2.266 1.00 . A A . 6 THR H 1 1
12 3796 1 1 6 THR HA H -6.104 1.951 3.317 1.00 . A A . 6 THR HA 1 1
12 3797 1 1 6 THR HB H -6.868 -0.103 4.947 1.00 . A A . 6 THR HB 1 1
12 3798 1 1 6 THR HG1 H -9.330 0.289 4.595 1.00 . A A . 6 THR HG1 1 1
12 3799 1 1 6 THR HG21 H -8.427 2.480 4.733 1.00 . A A . 6 THR HG21 1 1
12 3800 1 1 6 THR HG22 H -6.782 2.405 5.364 1.00 . A A . 6 THR HG22 1 1
12 3801 1 1 6 THR HG23 H -8.083 1.545 6.188 1.00 . A A . 6 THR HG23 1 1
12 3802 1 1 6 THR N N -7.623 1.182 2.046 1.00 . A A . 6 THR N 1 1
12 3803 1 1 6 THR O O -4.418 0.092 2.888 1.00 . A A . 6 THR O 1 1
12 3804 1 1 6 THR OG1 O -8.658 0.042 3.955 1.00 . A A . 6 THR OG1 1 1
12 3805 1 1 7 PHE C C -4.129 -1.816 0.938 1.00 . A A . 7 PHE C 1 1
12 3806 1 1 7 PHE CA C -5.170 -2.315 1.944 1.00 . A A . 7 PHE CA 1 1
12 3807 1 1 7 PHE CB C -6.064 -3.379 1.308 1.00 . A A . 7 PHE CB 1 1
12 3808 1 1 7 PHE CD1 C -6.073 -5.107 3.143 1.00 . A A . 7 PHE CD1 1 1
12 3809 1 1 7 PHE CD2 C -4.963 -5.633 1.052 1.00 . A A . 7 PHE CD2 1 1
12 3810 1 1 7 PHE CE1 C -5.728 -6.367 3.644 1.00 . A A . 7 PHE CE1 1 1
12 3811 1 1 7 PHE CE2 C -4.618 -6.894 1.553 1.00 . A A . 7 PHE CE2 1 1
12 3812 1 1 7 PHE CG C -5.691 -4.739 1.847 1.00 . A A . 7 PHE CG 1 1
12 3813 1 1 7 PHE CZ C -5.000 -7.261 2.848 1.00 . A A . 7 PHE CZ 1 1
12 3814 1 1 7 PHE H H -7.064 -1.326 2.227 1.00 . A A . 7 PHE H 1 1
12 3815 1 1 7 PHE HA H -4.687 -2.715 2.821 1.00 . A A . 7 PHE HA 1 1
12 3816 1 1 7 PHE HB2 H -7.098 -3.169 1.543 1.00 . A A . 7 PHE HB2 1 1
12 3817 1 1 7 PHE HB3 H -5.929 -3.369 0.236 1.00 . A A . 7 PHE HB3 1 1
12 3818 1 1 7 PHE HD1 H -6.634 -4.418 3.757 1.00 . A A . 7 PHE HD1 1 1
12 3819 1 1 7 PHE HD2 H -4.668 -5.350 0.053 1.00 . A A . 7 PHE HD2 1 1
12 3820 1 1 7 PHE HE1 H -6.023 -6.652 4.643 1.00 . A A . 7 PHE HE1 1 1
12 3821 1 1 7 PHE HE2 H -4.056 -7.583 0.939 1.00 . A A . 7 PHE HE2 1 1
12 3822 1 1 7 PHE HZ H -4.734 -8.234 3.235 1.00 . A A . 7 PHE HZ 1 1
12 3823 1 1 7 PHE N N -6.095 -1.207 2.319 1.00 . A A . 7 PHE N 1 1
12 3824 1 1 7 PHE O O -2.940 -1.874 1.180 1.00 . A A . 7 PHE O 1 1
12 3825 1 1 8 PHE C C -2.664 0.212 -0.583 1.00 . A A . 8 PHE C 1 1
12 3826 1 1 8 PHE CA C -3.603 -0.823 -1.209 1.00 . A A . 8 PHE CA 1 1
12 3827 1 1 8 PHE CB C -4.470 -0.178 -2.290 1.00 . A A . 8 PHE CB 1 1
12 3828 1 1 8 PHE CD1 C -3.839 -1.547 -4.311 1.00 . A A . 8 PHE CD1 1 1
12 3829 1 1 8 PHE CD2 C -3.121 0.767 -4.198 1.00 . A A . 8 PHE CD2 1 1
12 3830 1 1 8 PHE CE1 C -3.211 -1.681 -5.555 1.00 . A A . 8 PHE CE1 1 1
12 3831 1 1 8 PHE CE2 C -2.494 0.632 -5.442 1.00 . A A . 8 PHE CE2 1 1
12 3832 1 1 8 PHE CG C -3.793 -0.323 -3.632 1.00 . A A . 8 PHE CG 1 1
12 3833 1 1 8 PHE CZ C -2.538 -0.591 -6.121 1.00 . A A . 8 PHE CZ 1 1
12 3834 1 1 8 PHE H H -5.531 -1.287 -0.364 1.00 . A A . 8 PHE H 1 1
12 3835 1 1 8 PHE HA H -3.038 -1.640 -1.628 1.00 . A A . 8 PHE HA 1 1
12 3836 1 1 8 PHE HB2 H -5.433 -0.667 -2.317 1.00 . A A . 8 PHE HB2 1 1
12 3837 1 1 8 PHE HB3 H -4.603 0.870 -2.067 1.00 . A A . 8 PHE HB3 1 1
12 3838 1 1 8 PHE HD1 H -4.357 -2.388 -3.874 1.00 . A A . 8 PHE HD1 1 1
12 3839 1 1 8 PHE HD2 H -3.086 1.711 -3.675 1.00 . A A . 8 PHE HD2 1 1
12 3840 1 1 8 PHE HE1 H -3.246 -2.625 -6.078 1.00 . A A . 8 PHE HE1 1 1
12 3841 1 1 8 PHE HE2 H -1.974 1.473 -5.879 1.00 . A A . 8 PHE HE2 1 1
12 3842 1 1 8 PHE HZ H -2.055 -0.695 -7.081 1.00 . A A . 8 PHE HZ 1 1
12 3843 1 1 8 PHE N N -4.567 -1.326 -0.189 1.00 . A A . 8 PHE N 1 1
12 3844 1 1 8 PHE O O -1.460 0.135 -0.718 1.00 . A A . 8 PHE O 1 1
12 3845 1 1 9 ARG C C -1.307 1.562 1.645 1.00 . A A . 9 ARG C 1 1
12 3846 1 1 9 ARG CA C -2.347 2.221 0.734 1.00 . A A . 9 ARG CA 1 1
12 3847 1 1 9 ARG CB C -3.306 3.085 1.554 1.00 . A A . 9 ARG CB 1 1
12 3848 1 1 9 ARG CD C -1.698 4.723 2.542 1.00 . A A . 9 ARG CD 1 1
12 3849 1 1 9 ARG CG C -2.831 4.539 1.530 1.00 . A A . 9 ARG CG 1 1
12 3850 1 1 9 ARG CZ C -2.211 7.089 2.599 1.00 . A A . 9 ARG CZ 1 1
12 3851 1 1 9 ARG H H -4.182 1.226 0.198 1.00 . A A . 9 ARG H 1 1
12 3852 1 1 9 ARG HA H -1.862 2.821 -0.020 1.00 . A A . 9 ARG HA 1 1
12 3853 1 1 9 ARG HB2 H -4.298 3.022 1.129 1.00 . A A . 9 ARG HB2 1 1
12 3854 1 1 9 ARG HB3 H -3.328 2.733 2.573 1.00 . A A . 9 ARG HB3 1 1
12 3855 1 1 9 ARG HD2 H -2.049 4.502 3.541 1.00 . A A . 9 ARG HD2 1 1
12 3856 1 1 9 ARG HD3 H -0.859 4.094 2.288 1.00 . A A . 9 ARG HD3 1 1
12 3857 1 1 9 ARG HE H -0.385 6.402 2.232 1.00 . A A . 9 ARG HE 1 1
12 3858 1 1 9 ARG HG2 H -2.473 4.785 0.540 1.00 . A A . 9 ARG HG2 1 1
12 3859 1 1 9 ARG HG3 H -3.651 5.191 1.788 1.00 . A A . 9 ARG HG3 1 1
12 3860 1 1 9 ARG HH11 H -2.970 6.271 4.260 1.00 . A A . 9 ARG HH11 1 1
12 3861 1 1 9 ARG HH12 H -3.719 7.744 3.741 1.00 . A A . 9 ARG HH12 1 1
12 3862 1 1 9 ARG HH21 H -1.660 8.125 0.977 1.00 . A A . 9 ARG HH21 1 1
12 3863 1 1 9 ARG HH22 H -2.977 8.794 1.882 1.00 . A A . 9 ARG HH22 1 1
12 3864 1 1 9 ARG N N -3.208 1.182 0.101 1.00 . A A . 9 ARG N 1 1
12 3865 1 1 9 ARG NE N -1.313 6.157 2.431 1.00 . A A . 9 ARG NE 1 1
12 3866 1 1 9 ARG NH1 N -3.031 7.030 3.613 1.00 . A A . 9 ARG NH1 1 1
12 3867 1 1 9 ARG NH2 N -2.289 8.080 1.753 1.00 . A A . 9 ARG NH2 1 1
12 3868 1 1 9 ARG O O -0.120 1.787 1.512 1.00 . A A . 9 ARG O 1 1
12 3869 1 1 10 LEU C C 0.263 -0.702 2.678 1.00 . A A . 10 LEU C 1 1
12 3870 1 1 10 LEU CA C -0.779 0.078 3.486 1.00 . A A . 10 LEU CA 1 1
12 3871 1 1 10 LEU CB C -1.629 -0.875 4.326 1.00 . A A . 10 LEU CB 1 1
12 3872 1 1 10 LEU CD1 C -0.024 -0.915 6.240 1.00 . A A . 10 LEU CD1 1 1
12 3873 1 1 10 LEU CD2 C -1.680 0.944 6.036 1.00 . A A . 10 LEU CD2 1 1
12 3874 1 1 10 LEU CG C -1.447 -0.552 5.809 1.00 . A A . 10 LEU CG 1 1
12 3875 1 1 10 LEU H H -2.704 0.582 2.659 1.00 . A A . 10 LEU H 1 1
12 3876 1 1 10 LEU HA H -0.297 0.801 4.124 1.00 . A A . 10 LEU HA 1 1
12 3877 1 1 10 LEU HB2 H -2.670 -0.760 4.057 1.00 . A A . 10 LEU HB2 1 1
12 3878 1 1 10 LEU HB3 H -1.320 -1.893 4.141 1.00 . A A . 10 LEU HB3 1 1
12 3879 1 1 10 LEU HD11 H -0.060 -1.733 6.943 1.00 . A A . 10 LEU HD11 1 1
12 3880 1 1 10 LEU HD12 H 0.440 -0.059 6.707 1.00 . A A . 10 LEU HD12 1 1
12 3881 1 1 10 LEU HD13 H 0.550 -1.208 5.373 1.00 . A A . 10 LEU HD13 1 1
12 3882 1 1 10 LEU HD21 H -2.425 1.301 5.340 1.00 . A A . 10 LEU HD21 1 1
12 3883 1 1 10 LEU HD22 H -0.756 1.481 5.879 1.00 . A A . 10 LEU HD22 1 1
12 3884 1 1 10 LEU HD23 H -2.025 1.105 7.046 1.00 . A A . 10 LEU HD23 1 1
12 3885 1 1 10 LEU HG H -2.156 -1.122 6.392 1.00 . A A . 10 LEU HG 1 1
12 3886 1 1 10 LEU N N -1.743 0.750 2.569 1.00 . A A . 10 LEU N 1 1
12 3887 1 1 10 LEU O O 1.452 -0.571 2.889 1.00 . A A . 10 LEU O 1 1
12 3888 1 1 11 PHE C C 1.813 -1.368 0.282 1.00 . A A . 11 PHE C 1 1
12 3889 1 1 11 PHE CA C 0.790 -2.300 0.934 1.00 . A A . 11 PHE CA 1 1
12 3890 1 1 11 PHE CB C -0.065 -2.988 -0.132 1.00 . A A . 11 PHE CB 1 1
12 3891 1 1 11 PHE CD1 C 0.682 -5.244 0.709 1.00 . A A . 11 PHE CD1 1 1
12 3892 1 1 11 PHE CD2 C 0.718 -4.817 -1.677 1.00 . A A . 11 PHE CD2 1 1
12 3893 1 1 11 PHE CE1 C 1.166 -6.538 0.486 1.00 . A A . 11 PHE CE1 1 1
12 3894 1 1 11 PHE CE2 C 1.202 -6.112 -1.901 1.00 . A A . 11 PHE CE2 1 1
12 3895 1 1 11 PHE CG C 0.457 -4.384 -0.372 1.00 . A A . 11 PHE CG 1 1
12 3896 1 1 11 PHE CZ C 1.426 -6.973 -0.819 1.00 . A A . 11 PHE CZ 1 1
12 3897 1 1 11 PHE H H -1.139 -1.605 1.600 1.00 . A A . 11 PHE H 1 1
12 3898 1 1 11 PHE HA H 1.286 -3.039 1.542 1.00 . A A . 11 PHE HA 1 1
12 3899 1 1 11 PHE HB2 H -1.089 -3.039 0.207 1.00 . A A . 11 PHE HB2 1 1
12 3900 1 1 11 PHE HB3 H -0.018 -2.423 -1.050 1.00 . A A . 11 PHE HB3 1 1
12 3901 1 1 11 PHE HD1 H 0.480 -4.909 1.716 1.00 . A A . 11 PHE HD1 1 1
12 3902 1 1 11 PHE HD2 H 0.545 -4.154 -2.512 1.00 . A A . 11 PHE HD2 1 1
12 3903 1 1 11 PHE HE1 H 1.338 -7.202 1.320 1.00 . A A . 11 PHE HE1 1 1
12 3904 1 1 11 PHE HE2 H 1.404 -6.448 -2.908 1.00 . A A . 11 PHE HE2 1 1
12 3905 1 1 11 PHE HZ H 1.800 -7.971 -0.992 1.00 . A A . 11 PHE HZ 1 1
12 3906 1 1 11 PHE N N -0.175 -1.513 1.754 1.00 . A A . 11 PHE N 1 1
12 3907 1 1 11 PHE O O 3.005 -1.590 0.354 1.00 . A A . 11 PHE O 1 1
12 3908 1 1 12 ASN C C 3.259 1.221 0.029 1.00 . A A . 12 ASN C 1 1
12 3909 1 1 12 ASN CA C 2.305 0.623 -1.009 1.00 . A A . 12 ASN CA 1 1
12 3910 1 1 12 ASN CB C 1.422 1.715 -1.615 1.00 . A A . 12 ASN CB 1 1
12 3911 1 1 12 ASN CG C 2.302 2.789 -2.254 1.00 . A A . 12 ASN CG 1 1
12 3912 1 1 12 ASN H H 0.391 -0.160 -0.400 1.00 . A A . 12 ASN H 1 1
12 3913 1 1 12 ASN HA H 2.859 0.123 -1.788 1.00 . A A . 12 ASN HA 1 1
12 3914 1 1 12 ASN HB2 H 0.778 1.279 -2.367 1.00 . A A . 12 ASN HB2 1 1
12 3915 1 1 12 ASN HB3 H 0.817 2.161 -0.839 1.00 . A A . 12 ASN HB3 1 1
12 3916 1 1 12 ASN HD21 H 1.801 4.186 -0.934 1.00 . A A . 12 ASN HD21 1 1
12 3917 1 1 12 ASN HD22 H 2.897 4.680 -2.132 1.00 . A A . 12 ASN HD22 1 1
12 3918 1 1 12 ASN N N 1.357 -0.323 -0.354 1.00 . A A . 12 ASN N 1 1
12 3919 1 1 12 ASN ND2 N 2.336 3.983 -1.730 1.00 . A A . 12 ASN ND2 1 1
12 3920 1 1 12 ASN O O 4.463 1.197 -0.133 1.00 . A A . 12 ASN O 1 1
12 3921 1 1 12 ASN OD1 O 2.965 2.541 -3.240 1.00 . A A . 12 ASN OD1 1 1
12 3922 1 1 13 ARG C C 4.656 1.332 2.599 1.00 . A A . 13 ARG C 1 1
12 3923 1 1 13 ARG CA C 3.607 2.351 2.144 1.00 . A A . 13 ARG CA 1 1
12 3924 1 1 13 ARG CB C 2.665 2.701 3.297 1.00 . A A . 13 ARG CB 1 1
12 3925 1 1 13 ARG CD C 4.634 3.132 4.774 1.00 . A A . 13 ARG CD 1 1
12 3926 1 1 13 ARG CG C 3.337 3.723 4.214 1.00 . A A . 13 ARG CG 1 1
12 3927 1 1 13 ARG CZ C 4.833 3.802 7.092 1.00 . A A . 13 ARG CZ 1 1
12 3928 1 1 13 ARG H H 1.757 1.762 1.209 1.00 . A A . 13 ARG H 1 1
12 3929 1 1 13 ARG HA H 4.084 3.244 1.774 1.00 . A A . 13 ARG HA 1 1
12 3930 1 1 13 ARG HB2 H 1.751 3.118 2.899 1.00 . A A . 13 ARG HB2 1 1
12 3931 1 1 13 ARG HB3 H 2.438 1.809 3.861 1.00 . A A . 13 ARG HB3 1 1
12 3932 1 1 13 ARG HD2 H 4.449 2.153 5.192 1.00 . A A . 13 ARG HD2 1 1
12 3933 1 1 13 ARG HD3 H 5.387 3.079 4.003 1.00 . A A . 13 ARG HD3 1 1
12 3934 1 1 13 ARG HE H 5.513 4.917 5.598 1.00 . A A . 13 ARG HE 1 1
12 3935 1 1 13 ARG HG2 H 3.562 4.618 3.653 1.00 . A A . 13 ARG HG2 1 1
12 3936 1 1 13 ARG HG3 H 2.674 3.966 5.030 1.00 . A A . 13 ARG HG3 1 1
12 3937 1 1 13 ARG HH11 H 6.328 2.477 7.228 1.00 . A A . 13 ARG HH11 1 1
12 3938 1 1 13 ARG HH12 H 5.404 2.715 8.674 1.00 . A A . 13 ARG HH12 1 1
12 3939 1 1 13 ARG HH21 H 3.284 5.061 7.250 1.00 . A A . 13 ARG HH21 1 1
12 3940 1 1 13 ARG HH22 H 3.681 4.178 8.687 1.00 . A A . 13 ARG HH22 1 1
12 3941 1 1 13 ARG N N 2.730 1.753 1.096 1.00 . A A . 13 ARG N 1 1
12 3942 1 1 13 ARG NE N 5.060 4.082 5.838 1.00 . A A . 13 ARG NE 1 1
12 3943 1 1 13 ARG NH1 N 5.580 2.930 7.714 1.00 . A A . 13 ARG NH1 1 1
12 3944 1 1 13 ARG NH2 N 3.856 4.393 7.726 1.00 . A A . 13 ARG NH2 1 1
12 3945 1 1 13 ARG O O 5.842 1.594 2.572 1.00 . A A . 13 ARG O 1 1
12 3946 1 1 14 SER C C 6.202 -1.173 2.354 1.00 . A A . 14 SER C 1 1
12 3947 1 1 14 SER CA C 5.201 -0.863 3.470 1.00 . A A . 14 SER CA 1 1
12 3948 1 1 14 SER CB C 4.352 -2.094 3.785 1.00 . A A . 14 SER CB 1 1
12 3949 1 1 14 SER H H 3.267 -0.021 3.027 1.00 . A A . 14 SER H 1 1
12 3950 1 1 14 SER HA H 5.715 -0.532 4.357 1.00 . A A . 14 SER HA 1 1
12 3951 1 1 14 SER HB2 H 3.340 -1.791 3.996 1.00 . A A . 14 SER HB2 1 1
12 3952 1 1 14 SER HB3 H 4.355 -2.760 2.931 1.00 . A A . 14 SER HB3 1 1
12 3953 1 1 14 SER HG H 4.207 -2.786 5.597 1.00 . A A . 14 SER HG 1 1
12 3954 1 1 14 SER N N 4.228 0.171 3.014 1.00 . A A . 14 SER N 1 1
12 3955 1 1 14 SER O O 7.392 -1.264 2.583 1.00 . A A . 14 SER O 1 1
12 3956 1 1 14 SER OG O 4.889 -2.755 4.922 1.00 . A A . 14 SER OG 1 1
12 3957 1 1 15 PHE C C 7.716 -0.539 -0.104 1.00 . A A . 15 PHE C 1 1
12 3958 1 1 15 PHE CA C 6.657 -1.638 0.020 1.00 . A A . 15 PHE CA 1 1
12 3959 1 1 15 PHE CB C 5.769 -1.670 -1.224 1.00 . A A . 15 PHE CB 1 1
12 3960 1 1 15 PHE CD1 C 6.944 -3.814 -1.835 1.00 . A A . 15 PHE CD1 1 1
12 3961 1 1 15 PHE CD2 C 4.575 -3.609 -2.307 1.00 . A A . 15 PHE CD2 1 1
12 3962 1 1 15 PHE CE1 C 6.940 -5.107 -2.371 1.00 . A A . 15 PHE CE1 1 1
12 3963 1 1 15 PHE CE2 C 4.570 -4.902 -2.843 1.00 . A A . 15 PHE CE2 1 1
12 3964 1 1 15 PHE CG C 5.763 -3.066 -1.803 1.00 . A A . 15 PHE CG 1 1
12 3965 1 1 15 PHE CZ C 5.752 -5.651 -2.876 1.00 . A A . 15 PHE CZ 1 1
12 3966 1 1 15 PHE H H 4.768 -1.256 0.984 1.00 . A A . 15 PHE H 1 1
12 3967 1 1 15 PHE HA H 7.124 -2.599 0.164 1.00 . A A . 15 PHE HA 1 1
12 3968 1 1 15 PHE HB2 H 4.761 -1.388 -0.955 1.00 . A A . 15 PHE HB2 1 1
12 3969 1 1 15 PHE HB3 H 6.152 -0.978 -1.959 1.00 . A A . 15 PHE HB3 1 1
12 3970 1 1 15 PHE HD1 H 7.860 -3.395 -1.445 1.00 . A A . 15 PHE HD1 1 1
12 3971 1 1 15 PHE HD2 H 3.663 -3.030 -2.283 1.00 . A A . 15 PHE HD2 1 1
12 3972 1 1 15 PHE HE1 H 7.851 -5.686 -2.395 1.00 . A A . 15 PHE HE1 1 1
12 3973 1 1 15 PHE HE2 H 3.654 -5.321 -3.232 1.00 . A A . 15 PHE HE2 1 1
12 3974 1 1 15 PHE HZ H 5.747 -6.649 -3.289 1.00 . A A . 15 PHE HZ 1 1
12 3975 1 1 15 PHE N N 5.731 -1.335 1.148 1.00 . A A . 15 PHE N 1 1
12 3976 1 1 15 PHE O O 8.900 -0.808 -0.150 1.00 . A A . 15 PHE O 1 1
12 3977 1 1 16 THR C C 9.222 1.818 0.929 1.00 . A A . 16 THR C 1 1
12 3978 1 1 16 THR CA C 8.283 1.810 -0.280 1.00 . A A . 16 THR CA 1 1
12 3979 1 1 16 THR CB C 7.437 3.085 -0.311 1.00 . A A . 16 THR CB 1 1
12 3980 1 1 16 THR CG2 C 8.352 4.308 -0.252 1.00 . A A . 16 THR CG2 1 1
12 3981 1 1 16 THR H H 6.339 0.892 -0.121 1.00 . A A . 16 THR H 1 1
12 3982 1 1 16 THR HA H 8.846 1.719 -1.195 1.00 . A A . 16 THR HA 1 1
12 3983 1 1 16 THR HB H 6.772 3.096 0.539 1.00 . A A . 16 THR HB 1 1
12 3984 1 1 16 THR HG1 H 5.960 3.745 -1.391 1.00 . A A . 16 THR HG1 1 1
12 3985 1 1 16 THR HG21 H 9.371 3.989 -0.087 1.00 . A A . 16 THR HG21 1 1
12 3986 1 1 16 THR HG22 H 8.040 4.952 0.558 1.00 . A A . 16 THR HG22 1 1
12 3987 1 1 16 THR HG23 H 8.291 4.848 -1.186 1.00 . A A . 16 THR HG23 1 1
12 3988 1 1 16 THR N N 7.299 0.696 -0.159 1.00 . A A . 16 THR N 1 1
12 3989 1 1 16 THR O O 10.426 1.893 0.790 1.00 . A A . 16 THR O 1 1
12 3990 1 1 16 THR OG1 O 6.676 3.116 -1.510 1.00 . A A . 16 THR OG1 1 1
12 3991 1 1 17 GLN C C 10.449 0.509 3.338 1.00 . A A . 17 GLN C 1 1
12 3992 1 1 17 GLN CA C 9.543 1.743 3.330 1.00 . A A . 17 GLN CA 1 1
12 3993 1 1 17 GLN CB C 8.569 1.702 4.507 1.00 . A A . 17 GLN CB 1 1
12 3994 1 1 17 GLN CD C 9.790 2.421 6.565 1.00 . A A . 17 GLN CD 1 1
12 3995 1 1 17 GLN CG C 8.852 2.876 5.446 1.00 . A A . 17 GLN CG 1 1
12 3996 1 1 17 GLN H H 7.706 1.681 2.204 1.00 . A A . 17 GLN H 1 1
12 3997 1 1 17 GLN HA H 10.133 2.645 3.371 1.00 . A A . 17 GLN HA 1 1
12 3998 1 1 17 GLN HB2 H 7.556 1.771 4.138 1.00 . A A . 17 GLN HB2 1 1
12 3999 1 1 17 GLN HB3 H 8.694 0.775 5.046 1.00 . A A . 17 GLN HB3 1 1
12 4000 1 1 17 GLN HE21 H 8.322 2.131 7.870 1.00 . A A . 17 GLN HE21 1 1
12 4001 1 1 17 GLN HE22 H 9.882 1.794 8.448 1.00 . A A . 17 GLN HE22 1 1
12 4002 1 1 17 GLN HG2 H 9.317 3.678 4.890 1.00 . A A . 17 GLN HG2 1 1
12 4003 1 1 17 GLN HG3 H 7.925 3.226 5.876 1.00 . A A . 17 GLN HG3 1 1
12 4004 1 1 17 GLN N N 8.680 1.741 2.113 1.00 . A A . 17 GLN N 1 1
12 4005 1 1 17 GLN NE2 N 9.290 2.088 7.725 1.00 . A A . 17 GLN NE2 1 1
12 4006 1 1 17 GLN O O 11.631 0.595 3.603 1.00 . A A . 17 GLN O 1 1
12 4007 1 1 17 GLN OE1 O 10.990 2.367 6.385 1.00 . A A . 17 GLN OE1 1 1
12 4008 1 1 18 ALA C C 11.810 -1.785 1.957 1.00 . A A . 18 ALA C 1 1
12 4009 1 1 18 ALA CA C 10.732 -1.879 3.040 1.00 . A A . 18 ALA CA 1 1
12 4010 1 1 18 ALA CB C 9.752 -3.010 2.724 1.00 . A A . 18 ALA CB 1 1
12 4011 1 1 18 ALA H H 8.947 -0.689 2.837 1.00 . A A . 18 ALA H 1 1
12 4012 1 1 18 ALA HA H 11.182 -2.040 4.007 1.00 . A A . 18 ALA HA 1 1
12 4013 1 1 18 ALA HB1 H 10.191 -3.955 3.008 1.00 . A A . 18 ALA HB1 1 1
12 4014 1 1 18 ALA HB2 H 9.539 -3.016 1.665 1.00 . A A . 18 ALA HB2 1 1
12 4015 1 1 18 ALA HB3 H 8.836 -2.857 3.276 1.00 . A A . 18 ALA HB3 1 1
12 4016 1 1 18 ALA N N 9.903 -0.640 3.049 1.00 . A A . 18 ALA N 1 1
12 4017 1 1 18 ALA O O 12.992 -1.799 2.240 1.00 . A A . 18 ALA O 1 1
12 4018 1 1 19 LEU C C 13.361 -0.414 -0.135 1.00 . A A . 19 LEU C 1 1
12 4019 1 1 19 LEU CA C 12.416 -1.593 -0.382 1.00 . A A . 19 LEU CA 1 1
12 4020 1 1 19 LEU CB C 11.593 -1.366 -1.650 1.00 . A A . 19 LEU CB 1 1
12 4021 1 1 19 LEU CD1 C 10.735 -3.712 -1.699 1.00 . A A . 19 LEU CD1 1 1
12 4022 1 1 19 LEU CD2 C 10.868 -2.385 -3.812 1.00 . A A . 19 LEU CD2 1 1
12 4023 1 1 19 LEU CG C 11.540 -2.659 -2.464 1.00 . A A . 19 LEU CG 1 1
12 4024 1 1 19 LEU H H 10.456 -1.678 0.509 1.00 . A A . 19 LEU H 1 1
12 4025 1 1 19 LEU HA H 12.973 -2.512 -0.464 1.00 . A A . 19 LEU HA 1 1
12 4026 1 1 19 LEU HB2 H 10.590 -1.068 -1.380 1.00 . A A . 19 LEU HB2 1 1
12 4027 1 1 19 LEU HB3 H 12.052 -0.588 -2.243 1.00 . A A . 19 LEU HB3 1 1
12 4028 1 1 19 LEU HD11 H 9.722 -3.729 -2.069 1.00 . A A . 19 LEU HD11 1 1
12 4029 1 1 19 LEU HD12 H 10.731 -3.467 -0.647 1.00 . A A . 19 LEU HD12 1 1
12 4030 1 1 19 LEU HD13 H 11.187 -4.682 -1.841 1.00 . A A . 19 LEU HD13 1 1
12 4031 1 1 19 LEU HD21 H 10.911 -3.275 -4.422 1.00 . A A . 19 LEU HD21 1 1
12 4032 1 1 19 LEU HD22 H 11.382 -1.579 -4.313 1.00 . A A . 19 LEU HD22 1 1
12 4033 1 1 19 LEU HD23 H 9.836 -2.109 -3.649 1.00 . A A . 19 LEU HD23 1 1
12 4034 1 1 19 LEU HG H 12.545 -3.022 -2.627 1.00 . A A . 19 LEU HG 1 1
12 4035 1 1 19 LEU N N 11.413 -1.688 0.717 1.00 . A A . 19 LEU N 1 1
12 4036 1 1 19 LEU O O 14.494 -0.411 -0.574 1.00 . A A . 19 LEU O 1 1
12 4037 1 1 20 GLY C C 13.888 2.626 -0.427 1.00 . A A . 20 GLY C 1 1
12 4038 1 1 20 GLY CA C 13.774 1.766 0.837 1.00 . A A . 20 GLY CA 1 1
12 4039 1 1 20 GLY H H 11.986 0.568 0.909 1.00 . A A . 20 GLY H 1 1
12 4040 1 1 20 GLY HA2 H 13.344 2.355 1.639 1.00 . A A . 20 GLY HA2 1 1
12 4041 1 1 20 GLY HA3 H 14.759 1.428 1.128 1.00 . A A . 20 GLY HA3 1 1
12 4042 1 1 20 GLY N N 12.903 0.589 0.564 1.00 . A A . 20 GLY N 1 1
12 4043 1 1 20 GLY O O 14.555 3.641 -0.437 1.00 . A A . 20 GLY O 1 1
12 4044 1 1 21 LYS C C 12.233 4.110 -2.760 1.00 . A A . 21 LYS C 1 1
12 4045 1 1 21 LYS CA C 13.323 3.035 -2.751 1.00 . A A . 21 LYS CA 1 1
12 4046 1 1 21 LYS CB C 13.094 2.030 -3.880 1.00 . A A . 21 LYS CB 1 1
12 4047 1 1 21 LYS CD C 14.427 0.922 -5.681 1.00 . A A . 21 LYS CD 1 1
12 4048 1 1 21 LYS CE C 15.691 1.059 -6.532 1.00 . A A . 21 LYS CE 1 1
12 4049 1 1 21 LYS CG C 14.136 2.249 -4.978 1.00 . A A . 21 LYS CG 1 1
12 4050 1 1 21 LYS H H 12.706 1.409 -1.477 1.00 . A A . 21 LYS H 1 1
12 4051 1 1 21 LYS HA H 14.299 3.484 -2.849 1.00 . A A . 21 LYS HA 1 1
12 4052 1 1 21 LYS HB2 H 13.186 1.025 -3.491 1.00 . A A . 21 LYS HB2 1 1
12 4053 1 1 21 LYS HB3 H 12.106 2.169 -4.291 1.00 . A A . 21 LYS HB3 1 1
12 4054 1 1 21 LYS HD2 H 14.573 0.148 -4.940 1.00 . A A . 21 LYS HD2 1 1
12 4055 1 1 21 LYS HD3 H 13.594 0.661 -6.315 1.00 . A A . 21 LYS HD3 1 1
12 4056 1 1 21 LYS HE2 H 16.294 1.884 -6.177 1.00 . A A . 21 LYS HE2 1 1
12 4057 1 1 21 LYS HE3 H 16.258 0.142 -6.516 1.00 . A A . 21 LYS HE3 1 1
12 4058 1 1 21 LYS HG2 H 13.757 2.962 -5.696 1.00 . A A . 21 LYS HG2 1 1
12 4059 1 1 21 LYS HG3 H 15.047 2.629 -4.540 1.00 . A A . 21 LYS HG3 1 1
12 4060 1 1 21 LYS HZ1 H 14.964 2.341 -8.004 1.00 . A A . 21 LYS HZ1 1 1
12 4061 1 1 21 LYS HZ2 H 14.345 0.761 -8.092 1.00 . A A . 21 LYS HZ2 1 1
12 4062 1 1 21 LYS HZ3 H 15.935 1.084 -8.599 1.00 . A A . 21 LYS HZ3 1 1
12 4063 1 1 21 LYS N N 13.242 2.232 -1.496 1.00 . A A . 21 LYS N 1 1
12 4064 1 1 21 LYS NZ N 15.196 1.332 -7.911 1.00 . A A . 21 LYS NZ 1 1
12 4065 1 1 21 LYS O O 12.229 4.985 -3.604 1.00 . A A . 21 LYS O 1 1
12 4066 2 2 1 NH2 HN1 H 11.305 3.379 -1.165 1.00 . B A . 22 NH2 HN1 1 1
12 4067 2 2 1 NH2 HN2 H 10.599 4.766 -1.843 1.00 . B A . 22 NH2 HN2 1 1
12 4068 2 2 1 NH2 N N 11.302 4.082 -1.847 1.00 . B A . 22 NH2 N 1 1
13 4069 1 1 1 SER C C -17.523 -2.987 -0.830 1.00 . A A . 1 SER C 1 1
13 4070 1 1 1 SER CA C -18.704 -2.589 0.059 1.00 . A A . 1 SER CA 1 1
13 4071 1 1 1 SER CB C -18.245 -1.645 1.171 1.00 . A A . 1 SER CB 1 1
13 4072 1 1 1 SER H1 H -19.663 -3.495 1.672 1.00 . A A . 1 SER H1 1 1
13 4073 1 1 1 SER H2 H -18.470 -4.460 0.945 1.00 . A A . 1 SER H2 1 1
13 4074 1 1 1 SER H3 H -19.970 -4.239 0.180 1.00 . A A . 1 SER H3 1 1
13 4075 1 1 1 SER HA H -19.477 -2.118 -0.527 1.00 . A A . 1 SER HA 1 1
13 4076 1 1 1 SER HB2 H -17.406 -2.080 1.689 1.00 . A A . 1 SER HB2 1 1
13 4077 1 1 1 SER HB3 H -17.947 -0.699 0.738 1.00 . A A . 1 SER HB3 1 1
13 4078 1 1 1 SER HG H -20.129 -1.397 1.587 1.00 . A A . 1 SER HG 1 1
13 4079 1 1 1 SER N N -19.243 -3.786 0.767 1.00 . A A . 1 SER N 1 1
13 4080 1 1 1 SER O O -17.515 -4.042 -1.431 1.00 . A A . 1 SER O 1 1
13 4081 1 1 1 SER OG O -19.312 -1.447 2.089 1.00 . A A . 1 SER OG 1 1
13 4082 1 1 2 GLY C C -14.318 -1.353 -1.676 1.00 . A A . 2 GLY C 1 1
13 4083 1 1 2 GLY CA C -15.348 -2.480 -1.769 1.00 . A A . 2 GLY CA 1 1
13 4084 1 1 2 GLY H H -16.553 -1.303 -0.425 1.00 . A A . 2 GLY H 1 1
13 4085 1 1 2 GLY HA2 H -14.906 -3.405 -1.425 1.00 . A A . 2 GLY HA2 1 1
13 4086 1 1 2 GLY HA3 H -15.664 -2.591 -2.795 1.00 . A A . 2 GLY HA3 1 1
13 4087 1 1 2 GLY N N -16.526 -2.149 -0.918 1.00 . A A . 2 GLY N 1 1
13 4088 1 1 2 GLY O O -13.956 -0.747 -2.664 1.00 . A A . 2 GLY O 1 1
13 4089 1 1 3 SER C C -11.445 -0.576 -0.094 1.00 . A A . 3 SER C 1 1
13 4090 1 1 3 SER CA C -12.833 0.019 -0.341 1.00 . A A . 3 SER CA 1 1
13 4091 1 1 3 SER CB C -13.297 0.818 0.876 1.00 . A A . 3 SER CB 1 1
13 4092 1 1 3 SER H H -14.145 -1.570 0.291 1.00 . A A . 3 SER H 1 1
13 4093 1 1 3 SER HA H -12.823 0.651 -1.215 1.00 . A A . 3 SER HA 1 1
13 4094 1 1 3 SER HB2 H -12.441 1.146 1.442 1.00 . A A . 3 SER HB2 1 1
13 4095 1 1 3 SER HB3 H -13.859 1.683 0.545 1.00 . A A . 3 SER HB3 1 1
13 4096 1 1 3 SER HG H -13.537 -0.596 2.190 1.00 . A A . 3 SER HG 1 1
13 4097 1 1 3 SER N N -13.840 -1.069 -0.495 1.00 . A A . 3 SER N 1 1
13 4098 1 1 3 SER O O -10.949 -0.584 1.016 1.00 . A A . 3 SER O 1 1
13 4099 1 1 3 SER OG O -14.113 -0.007 1.697 1.00 . A A . 3 SER OG 1 1
13 4100 1 1 4 LEU C C -8.424 -0.569 -0.690 1.00 . A A . 4 LEU C 1 1
13 4101 1 1 4 LEU CA C -9.456 -1.671 -0.943 1.00 . A A . 4 LEU CA 1 1
13 4102 1 1 4 LEU CB C -9.163 -2.388 -2.261 1.00 . A A . 4 LEU CB 1 1
13 4103 1 1 4 LEU CD1 C -9.831 -4.285 -3.744 1.00 . A A . 4 LEU CD1 1 1
13 4104 1 1 4 LEU CD2 C -10.035 -4.505 -1.265 1.00 . A A . 4 LEU CD2 1 1
13 4105 1 1 4 LEU CG C -10.151 -3.540 -2.447 1.00 . A A . 4 LEU CG 1 1
13 4106 1 1 4 LEU H H -11.228 -1.061 -2.007 1.00 . A A . 4 LEU H 1 1
13 4107 1 1 4 LEU HA H -9.458 -2.380 -0.131 1.00 . A A . 4 LEU HA 1 1
13 4108 1 1 4 LEU HB2 H -9.264 -1.690 -3.081 1.00 . A A . 4 LEU HB2 1 1
13 4109 1 1 4 LEU HB3 H -8.157 -2.779 -2.243 1.00 . A A . 4 LEU HB3 1 1
13 4110 1 1 4 LEU HD11 H -10.302 -5.257 -3.728 1.00 . A A . 4 LEU HD11 1 1
13 4111 1 1 4 LEU HD12 H -8.762 -4.404 -3.837 1.00 . A A . 4 LEU HD12 1 1
13 4112 1 1 4 LEU HD13 H -10.204 -3.718 -4.586 1.00 . A A . 4 LEU HD13 1 1
13 4113 1 1 4 LEU HD21 H -9.219 -4.197 -0.628 1.00 . A A . 4 LEU HD21 1 1
13 4114 1 1 4 LEU HD22 H -9.848 -5.504 -1.633 1.00 . A A . 4 LEU HD22 1 1
13 4115 1 1 4 LEU HD23 H -10.955 -4.496 -0.700 1.00 . A A . 4 LEU HD23 1 1
13 4116 1 1 4 LEU HG H -11.157 -3.148 -2.496 1.00 . A A . 4 LEU HG 1 1
13 4117 1 1 4 LEU N N -10.812 -1.077 -1.120 1.00 . A A . 4 LEU N 1 1
13 4118 1 1 4 LEU O O -7.260 -0.835 -0.463 1.00 . A A . 4 LEU O 1 1
13 4119 1 1 5 SER C C -7.005 1.478 0.727 1.00 . A A . 5 SER C 1 1
13 4120 1 1 5 SER CA C -7.883 1.785 -0.489 1.00 . A A . 5 SER CA 1 1
13 4121 1 1 5 SER CB C -8.760 3.008 -0.223 1.00 . A A . 5 SER CB 1 1
13 4122 1 1 5 SER H H -9.784 0.861 -0.912 1.00 . A A . 5 SER H 1 1
13 4123 1 1 5 SER HA H -7.272 1.951 -1.362 1.00 . A A . 5 SER HA 1 1
13 4124 1 1 5 SER HB2 H -9.748 2.837 -0.614 1.00 . A A . 5 SER HB2 1 1
13 4125 1 1 5 SER HB3 H -8.822 3.179 0.844 1.00 . A A . 5 SER HB3 1 1
13 4126 1 1 5 SER HG H -7.676 3.830 -1.613 1.00 . A A . 5 SER HG 1 1
13 4127 1 1 5 SER N N -8.841 0.667 -0.728 1.00 . A A . 5 SER N 1 1
13 4128 1 1 5 SER O O -5.793 1.471 0.645 1.00 . A A . 5 SER O 1 1
13 4129 1 1 5 SER OG O -8.192 4.141 -0.865 1.00 . A A . 5 SER OG 1 1
13 4130 1 1 6 THR C C -5.755 -0.149 2.766 1.00 . A A . 6 THR C 1 1
13 4131 1 1 6 THR CA C -6.806 0.920 3.077 1.00 . A A . 6 THR CA 1 1
13 4132 1 1 6 THR CB C -7.820 0.394 4.095 1.00 . A A . 6 THR CB 1 1
13 4133 1 1 6 THR CG2 C -7.489 0.950 5.481 1.00 . A A . 6 THR CG2 1 1
13 4134 1 1 6 THR H H -8.586 1.236 1.903 1.00 . A A . 6 THR H 1 1
13 4135 1 1 6 THR HA H -6.337 1.814 3.454 1.00 . A A . 6 THR HA 1 1
13 4136 1 1 6 THR HB H -7.776 -0.684 4.124 1.00 . A A . 6 THR HB 1 1
13 4137 1 1 6 THR HG1 H -9.741 0.114 3.970 1.00 . A A . 6 THR HG1 1 1
13 4138 1 1 6 THR HG21 H -6.672 0.389 5.908 1.00 . A A . 6 THR HG21 1 1
13 4139 1 1 6 THR HG22 H -8.357 0.864 6.119 1.00 . A A . 6 THR HG22 1 1
13 4140 1 1 6 THR HG23 H -7.207 1.989 5.395 1.00 . A A . 6 THR HG23 1 1
13 4141 1 1 6 THR N N -7.607 1.226 1.858 1.00 . A A . 6 THR N 1 1
13 4142 1 1 6 THR O O -4.568 0.087 2.869 1.00 . A A . 6 THR O 1 1
13 4143 1 1 6 THR OG1 O -9.126 0.806 3.716 1.00 . A A . 6 THR OG1 1 1
13 4144 1 1 7 PHE C C -4.170 -1.901 1.057 1.00 . A A . 7 PHE C 1 1
13 4145 1 1 7 PHE CA C -5.205 -2.403 2.067 1.00 . A A . 7 PHE CA 1 1
13 4146 1 1 7 PHE CB C -6.045 -3.529 1.461 1.00 . A A . 7 PHE CB 1 1
13 4147 1 1 7 PHE CD1 C -6.618 -4.515 3.708 1.00 . A A . 7 PHE CD1 1 1
13 4148 1 1 7 PHE CD2 C -5.622 -5.948 2.025 1.00 . A A . 7 PHE CD2 1 1
13 4149 1 1 7 PHE CE1 C -6.666 -5.594 4.599 1.00 . A A . 7 PHE CE1 1 1
13 4150 1 1 7 PHE CE2 C -5.669 -7.027 2.916 1.00 . A A . 7 PHE CE2 1 1
13 4151 1 1 7 PHE CG C -6.097 -4.692 2.422 1.00 . A A . 7 PHE CG 1 1
13 4152 1 1 7 PHE CZ C -6.191 -6.850 4.203 1.00 . A A . 7 PHE CZ 1 1
13 4153 1 1 7 PHE H H -7.144 -1.491 2.308 1.00 . A A . 7 PHE H 1 1
13 4154 1 1 7 PHE HA H -4.720 -2.748 2.966 1.00 . A A . 7 PHE HA 1 1
13 4155 1 1 7 PHE HB2 H -7.047 -3.169 1.275 1.00 . A A . 7 PHE HB2 1 1
13 4156 1 1 7 PHE HB3 H -5.599 -3.850 0.532 1.00 . A A . 7 PHE HB3 1 1
13 4157 1 1 7 PHE HD1 H -6.984 -3.546 4.014 1.00 . A A . 7 PHE HD1 1 1
13 4158 1 1 7 PHE HD2 H -5.219 -6.085 1.032 1.00 . A A . 7 PHE HD2 1 1
13 4159 1 1 7 PHE HE1 H -7.068 -5.458 5.592 1.00 . A A . 7 PHE HE1 1 1
13 4160 1 1 7 PHE HE2 H -5.304 -7.996 2.610 1.00 . A A . 7 PHE HE2 1 1
13 4161 1 1 7 PHE HZ H -6.228 -7.682 4.890 1.00 . A A . 7 PHE HZ 1 1
13 4162 1 1 7 PHE N N -6.182 -1.321 2.385 1.00 . A A . 7 PHE N 1 1
13 4163 1 1 7 PHE O O -2.982 -1.922 1.309 1.00 . A A . 7 PHE O 1 1
13 4164 1 1 8 PHE C C -2.659 0.028 -0.471 1.00 . A A . 8 PHE C 1 1
13 4165 1 1 8 PHE CA C -3.652 -0.948 -1.110 1.00 . A A . 8 PHE CA 1 1
13 4166 1 1 8 PHE CB C -4.518 -0.229 -2.145 1.00 . A A . 8 PHE CB 1 1
13 4167 1 1 8 PHE CD1 C -3.230 -0.313 -4.309 1.00 . A A . 8 PHE CD1 1 1
13 4168 1 1 8 PHE CD2 C -3.212 1.741 -3.021 1.00 . A A . 8 PHE CD2 1 1
13 4169 1 1 8 PHE CE1 C -2.407 0.285 -5.273 1.00 . A A . 8 PHE CE1 1 1
13 4170 1 1 8 PHE CE2 C -2.390 2.339 -3.984 1.00 . A A . 8 PHE CE2 1 1
13 4171 1 1 8 PHE CG C -3.632 0.415 -3.183 1.00 . A A . 8 PHE CG 1 1
13 4172 1 1 8 PHE CZ C -1.988 1.611 -5.110 1.00 . A A . 8 PHE CZ 1 1
13 4173 1 1 8 PHE H H -5.575 -1.441 -0.269 1.00 . A A . 8 PHE H 1 1
13 4174 1 1 8 PHE HA H -3.130 -1.770 -1.573 1.00 . A A . 8 PHE HA 1 1
13 4175 1 1 8 PHE HB2 H -5.174 -0.942 -2.622 1.00 . A A . 8 PHE HB2 1 1
13 4176 1 1 8 PHE HB3 H -5.109 0.531 -1.655 1.00 . A A . 8 PHE HB3 1 1
13 4177 1 1 8 PHE HD1 H -3.553 -1.335 -4.435 1.00 . A A . 8 PHE HD1 1 1
13 4178 1 1 8 PHE HD2 H -3.523 2.303 -2.152 1.00 . A A . 8 PHE HD2 1 1
13 4179 1 1 8 PHE HE1 H -2.098 -0.277 -6.141 1.00 . A A . 8 PHE HE1 1 1
13 4180 1 1 8 PHE HE2 H -2.068 3.362 -3.858 1.00 . A A . 8 PHE HE2 1 1
13 4181 1 1 8 PHE HZ H -1.354 2.072 -5.853 1.00 . A A . 8 PHE HZ 1 1
13 4182 1 1 8 PHE N N -4.612 -1.450 -0.084 1.00 . A A . 8 PHE N 1 1
13 4183 1 1 8 PHE O O -1.461 -0.172 -0.517 1.00 . A A . 8 PHE O 1 1
13 4184 1 1 9 ARG C C -1.247 1.349 1.695 1.00 . A A . 9 ARG C 1 1
13 4185 1 1 9 ARG CA C -2.230 2.067 0.766 1.00 . A A . 9 ARG CA 1 1
13 4186 1 1 9 ARG CB C -3.144 2.996 1.567 1.00 . A A . 9 ARG CB 1 1
13 4187 1 1 9 ARG CD C -3.542 5.269 0.610 1.00 . A A . 9 ARG CD 1 1
13 4188 1 1 9 ARG CG C -2.613 4.428 1.488 1.00 . A A . 9 ARG CG 1 1
13 4189 1 1 9 ARG CZ C -3.186 6.113 -1.632 1.00 . A A . 9 ARG CZ 1 1
13 4190 1 1 9 ARG H H -4.116 1.224 0.152 1.00 . A A . 9 ARG H 1 1
13 4191 1 1 9 ARG HA H -1.699 2.630 0.016 1.00 . A A . 9 ARG HA 1 1
13 4192 1 1 9 ARG HB2 H -4.143 2.958 1.157 1.00 . A A . 9 ARG HB2 1 1
13 4193 1 1 9 ARG HB3 H -3.165 2.678 2.599 1.00 . A A . 9 ARG HB3 1 1
13 4194 1 1 9 ARG HD2 H -4.328 4.652 0.197 1.00 . A A . 9 ARG HD2 1 1
13 4195 1 1 9 ARG HD3 H -3.962 6.084 1.180 1.00 . A A . 9 ARG HD3 1 1
13 4196 1 1 9 ARG HE H -1.711 5.916 -0.317 1.00 . A A . 9 ARG HE 1 1
13 4197 1 1 9 ARG HG2 H -2.572 4.851 2.480 1.00 . A A . 9 ARG HG2 1 1
13 4198 1 1 9 ARG HG3 H -1.624 4.421 1.057 1.00 . A A . 9 ARG HG3 1 1
13 4199 1 1 9 ARG HH11 H -4.545 7.366 -0.861 1.00 . A A . 9 ARG HH11 1 1
13 4200 1 1 9 ARG HH12 H -4.573 7.196 -2.585 1.00 . A A . 9 ARG HH12 1 1
13 4201 1 1 9 ARG HH21 H -1.949 4.933 -2.673 1.00 . A A . 9 ARG HH21 1 1
13 4202 1 1 9 ARG HH22 H -3.104 5.819 -3.610 1.00 . A A . 9 ARG HH22 1 1
13 4203 1 1 9 ARG N N -3.147 1.081 0.126 1.00 . A A . 9 ARG N 1 1
13 4204 1 1 9 ARG NE N -2.671 5.801 -0.474 1.00 . A A . 9 ARG NE 1 1
13 4205 1 1 9 ARG NH1 N -4.179 6.958 -1.698 1.00 . A A . 9 ARG NH1 1 1
13 4206 1 1 9 ARG NH2 N -2.709 5.580 -2.723 1.00 . A A . 9 ARG NH2 1 1
13 4207 1 1 9 ARG O O -0.048 1.510 1.589 1.00 . A A . 9 ARG O 1 1
13 4208 1 1 10 LEU C C 0.236 -0.924 2.751 1.00 . A A . 10 LEU C 1 1
13 4209 1 1 10 LEU CA C -0.841 -0.171 3.538 1.00 . A A . 10 LEU CA 1 1
13 4210 1 1 10 LEU CB C -1.745 -1.152 4.285 1.00 . A A . 10 LEU CB 1 1
13 4211 1 1 10 LEU CD1 C -0.707 -0.638 6.498 1.00 . A A . 10 LEU CD1 1 1
13 4212 1 1 10 LEU CD2 C -2.550 0.800 5.618 1.00 . A A . 10 LEU CD2 1 1
13 4213 1 1 10 LEU CG C -2.010 -0.629 5.697 1.00 . A A . 10 LEU CG 1 1
13 4214 1 1 10 LEU H H -2.717 0.440 2.673 1.00 . A A . 10 LEU H 1 1
13 4215 1 1 10 LEU HA H -0.387 0.516 4.236 1.00 . A A . 10 LEU HA 1 1
13 4216 1 1 10 LEU HB2 H -2.681 -1.252 3.755 1.00 . A A . 10 LEU HB2 1 1
13 4217 1 1 10 LEU HB3 H -1.261 -2.115 4.344 1.00 . A A . 10 LEU HB3 1 1
13 4218 1 1 10 LEU HD11 H -0.915 -0.908 7.522 1.00 . A A . 10 LEU HD11 1 1
13 4219 1 1 10 LEU HD12 H -0.260 0.344 6.468 1.00 . A A . 10 LEU HD12 1 1
13 4220 1 1 10 LEU HD13 H -0.025 -1.357 6.068 1.00 . A A . 10 LEU HD13 1 1
13 4221 1 1 10 LEU HD21 H -3.491 0.860 6.143 1.00 . A A . 10 LEU HD21 1 1
13 4222 1 1 10 LEU HD22 H -2.696 1.073 4.583 1.00 . A A . 10 LEU HD22 1 1
13 4223 1 1 10 LEU HD23 H -1.841 1.478 6.072 1.00 . A A . 10 LEU HD23 1 1
13 4224 1 1 10 LEU HG H -2.736 -1.264 6.184 1.00 . A A . 10 LEU HG 1 1
13 4225 1 1 10 LEU N N -1.747 0.556 2.604 1.00 . A A . 10 LEU N 1 1
13 4226 1 1 10 LEU O O 1.417 -0.733 2.958 1.00 . A A . 10 LEU O 1 1
13 4227 1 1 11 PHE C C 1.823 -1.583 0.383 1.00 . A A . 11 PHE C 1 1
13 4228 1 1 11 PHE CA C 0.836 -2.543 1.052 1.00 . A A . 11 PHE CA 1 1
13 4229 1 1 11 PHE CB C 0.017 -3.290 0.000 1.00 . A A . 11 PHE CB 1 1
13 4230 1 1 11 PHE CD1 C 2.108 -4.665 -0.298 1.00 . A A . 11 PHE CD1 1 1
13 4231 1 1 11 PHE CD2 C -0.040 -5.697 -0.747 1.00 . A A . 11 PHE CD2 1 1
13 4232 1 1 11 PHE CE1 C 2.752 -5.864 -0.628 1.00 . A A . 11 PHE CE1 1 1
13 4233 1 1 11 PHE CE2 C 0.603 -6.895 -1.077 1.00 . A A . 11 PHE CE2 1 1
13 4234 1 1 11 PHE CG C 0.711 -4.582 -0.357 1.00 . A A . 11 PHE CG 1 1
13 4235 1 1 11 PHE CZ C 2.000 -6.979 -1.018 1.00 . A A . 11 PHE CZ 1 1
13 4236 1 1 11 PHE H H -1.122 -1.920 1.699 1.00 . A A . 11 PHE H 1 1
13 4237 1 1 11 PHE HA H 1.361 -3.248 1.679 1.00 . A A . 11 PHE HA 1 1
13 4238 1 1 11 PHE HB2 H -0.965 -3.505 0.394 1.00 . A A . 11 PHE HB2 1 1
13 4239 1 1 11 PHE HB3 H -0.077 -2.677 -0.884 1.00 . A A . 11 PHE HB3 1 1
13 4240 1 1 11 PHE HD1 H 2.688 -3.805 0.002 1.00 . A A . 11 PHE HD1 1 1
13 4241 1 1 11 PHE HD2 H -1.118 -5.632 -0.792 1.00 . A A . 11 PHE HD2 1 1
13 4242 1 1 11 PHE HE1 H 3.829 -5.928 -0.584 1.00 . A A . 11 PHE HE1 1 1
13 4243 1 1 11 PHE HE2 H 0.023 -7.755 -1.378 1.00 . A A . 11 PHE HE2 1 1
13 4244 1 1 11 PHE HZ H 2.497 -7.903 -1.273 1.00 . A A . 11 PHE HZ 1 1
13 4245 1 1 11 PHE N N -0.164 -1.779 1.851 1.00 . A A . 11 PHE N 1 1
13 4246 1 1 11 PHE O O 3.023 -1.755 0.464 1.00 . A A . 11 PHE O 1 1
13 4247 1 1 12 ASN C C 3.187 1.029 0.071 1.00 . A A . 12 ASN C 1 1
13 4248 1 1 12 ASN CA C 2.238 0.397 -0.951 1.00 . A A . 12 ASN CA 1 1
13 4249 1 1 12 ASN CB C 1.313 1.457 -1.552 1.00 . A A . 12 ASN CB 1 1
13 4250 1 1 12 ASN CG C 1.376 1.385 -3.078 1.00 . A A . 12 ASN CG 1 1
13 4251 1 1 12 ASN H H 0.356 -0.452 -0.331 1.00 . A A . 12 ASN H 1 1
13 4252 1 1 12 ASN HA H 2.796 -0.090 -1.734 1.00 . A A . 12 ASN HA 1 1
13 4253 1 1 12 ASN HB2 H 0.300 1.278 -1.223 1.00 . A A . 12 ASN HB2 1 1
13 4254 1 1 12 ASN HB3 H 1.630 2.436 -1.226 1.00 . A A . 12 ASN HB3 1 1
13 4255 1 1 12 ASN HD21 H 0.110 -0.139 -3.200 1.00 . A A . 12 ASN HD21 1 1
13 4256 1 1 12 ASN HD22 H 0.707 0.429 -4.684 1.00 . A A . 12 ASN HD22 1 1
13 4257 1 1 12 ASN N N 1.327 -0.573 -0.277 1.00 . A A . 12 ASN N 1 1
13 4258 1 1 12 ASN ND2 N 0.672 0.483 -3.706 1.00 . A A . 12 ASN ND2 1 1
13 4259 1 1 12 ASN O O 4.376 1.130 -0.152 1.00 . A A . 12 ASN O 1 1
13 4260 1 1 12 ASN OD1 O 2.073 2.157 -3.705 1.00 . A A . 12 ASN OD1 1 1
13 4261 1 1 13 ARG C C 4.619 1.087 2.677 1.00 . A A . 13 ARG C 1 1
13 4262 1 1 13 ARG CA C 3.543 2.079 2.225 1.00 . A A . 13 ARG CA 1 1
13 4263 1 1 13 ARG CB C 2.605 2.417 3.384 1.00 . A A . 13 ARG CB 1 1
13 4264 1 1 13 ARG CD C 2.287 4.895 3.316 1.00 . A A . 13 ARG CD 1 1
13 4265 1 1 13 ARG CG C 3.025 3.748 4.011 1.00 . A A . 13 ARG CG 1 1
13 4266 1 1 13 ARG CZ C 3.339 5.348 1.182 1.00 . A A . 13 ARG CZ 1 1
13 4267 1 1 13 ARG H H 1.707 1.364 1.351 1.00 . A A . 13 ARG H 1 1
13 4268 1 1 13 ARG HA H 3.996 2.980 1.843 1.00 . A A . 13 ARG HA 1 1
13 4269 1 1 13 ARG HB2 H 1.592 2.495 3.015 1.00 . A A . 13 ARG HB2 1 1
13 4270 1 1 13 ARG HB3 H 2.658 1.638 4.130 1.00 . A A . 13 ARG HB3 1 1
13 4271 1 1 13 ARG HD2 H 1.237 4.875 3.574 1.00 . A A . 13 ARG HD2 1 1
13 4272 1 1 13 ARG HD3 H 2.725 5.843 3.587 1.00 . A A . 13 ARG HD3 1 1
13 4273 1 1 13 ARG HE H 1.944 3.953 1.411 1.00 . A A . 13 ARG HE 1 1
13 4274 1 1 13 ARG HG2 H 2.778 3.744 5.062 1.00 . A A . 13 ARG HG2 1 1
13 4275 1 1 13 ARG HG3 H 4.089 3.883 3.890 1.00 . A A . 13 ARG HG3 1 1
13 4276 1 1 13 ARG HH11 H 4.809 5.106 2.519 1.00 . A A . 13 ARG HH11 1 1
13 4277 1 1 13 ARG HH12 H 5.211 6.054 1.126 1.00 . A A . 13 ARG HH12 1 1
13 4278 1 1 13 ARG HH21 H 2.070 5.752 -0.313 1.00 . A A . 13 ARG HH21 1 1
13 4279 1 1 13 ARG HH22 H 3.661 6.419 -0.477 1.00 . A A . 13 ARG HH22 1 1
13 4280 1 1 13 ARG N N 2.669 1.454 1.190 1.00 . A A . 13 ARG N 1 1
13 4281 1 1 13 ARG NE N 2.472 4.645 1.860 1.00 . A A . 13 ARG NE 1 1
13 4282 1 1 13 ARG NH1 N 4.548 5.516 1.645 1.00 . A A . 13 ARG NH1 1 1
13 4283 1 1 13 ARG NH2 N 2.997 5.881 0.042 1.00 . A A . 13 ARG NH2 1 1
13 4284 1 1 13 ARG O O 5.792 1.403 2.714 1.00 . A A . 13 ARG O 1 1
13 4285 1 1 14 SER C C 6.258 -1.373 2.364 1.00 . A A . 14 SER C 1 1
13 4286 1 1 14 SER CA C 5.230 -1.119 3.471 1.00 . A A . 14 SER CA 1 1
13 4287 1 1 14 SER CB C 4.420 -2.384 3.749 1.00 . A A . 14 SER CB 1 1
13 4288 1 1 14 SER H H 3.279 -0.344 2.985 1.00 . A A . 14 SER H 1 1
13 4289 1 1 14 SER HA H 5.720 -0.790 4.372 1.00 . A A . 14 SER HA 1 1
13 4290 1 1 14 SER HB2 H 3.380 -2.204 3.526 1.00 . A A . 14 SER HB2 1 1
13 4291 1 1 14 SER HB3 H 4.784 -3.189 3.124 1.00 . A A . 14 SER HB3 1 1
13 4292 1 1 14 SER HG H 5.474 -2.638 5.364 1.00 . A A . 14 SER HG 1 1
13 4293 1 1 14 SER N N 4.229 -0.110 3.022 1.00 . A A . 14 SER N 1 1
13 4294 1 1 14 SER O O 7.451 -1.335 2.591 1.00 . A A . 14 SER O 1 1
13 4295 1 1 14 SER OG O 4.551 -2.733 5.120 1.00 . A A . 14 SER OG 1 1
13 4296 1 1 15 PHE C C 7.695 -0.691 -0.131 1.00 . A A . 15 PHE C 1 1
13 4297 1 1 15 PHE CA C 6.756 -1.888 0.049 1.00 . A A . 15 PHE CA 1 1
13 4298 1 1 15 PHE CB C 5.875 -2.067 -1.188 1.00 . A A . 15 PHE CB 1 1
13 4299 1 1 15 PHE CD1 C 6.461 -4.502 -1.470 1.00 . A A . 15 PHE CD1 1 1
13 4300 1 1 15 PHE CD2 C 6.822 -2.992 -3.332 1.00 . A A . 15 PHE CD2 1 1
13 4301 1 1 15 PHE CE1 C 6.946 -5.566 -2.239 1.00 . A A . 15 PHE CE1 1 1
13 4302 1 1 15 PHE CE2 C 7.306 -4.056 -4.102 1.00 . A A . 15 PHE CE2 1 1
13 4303 1 1 15 PHE CG C 6.399 -3.215 -2.017 1.00 . A A . 15 PHE CG 1 1
13 4304 1 1 15 PHE CZ C 7.370 -5.344 -3.555 1.00 . A A . 15 PHE CZ 1 1
13 4305 1 1 15 PHE H H 4.839 -1.658 1.006 1.00 . A A . 15 PHE H 1 1
13 4306 1 1 15 PHE HA H 7.321 -2.788 0.233 1.00 . A A . 15 PHE HA 1 1
13 4307 1 1 15 PHE HB2 H 4.861 -2.278 -0.879 1.00 . A A . 15 PHE HB2 1 1
13 4308 1 1 15 PHE HB3 H 5.891 -1.162 -1.776 1.00 . A A . 15 PHE HB3 1 1
13 4309 1 1 15 PHE HD1 H 6.135 -4.675 -0.455 1.00 . A A . 15 PHE HD1 1 1
13 4310 1 1 15 PHE HD2 H 6.773 -1.999 -3.755 1.00 . A A . 15 PHE HD2 1 1
13 4311 1 1 15 PHE HE1 H 6.994 -6.559 -1.818 1.00 . A A . 15 PHE HE1 1 1
13 4312 1 1 15 PHE HE2 H 7.633 -3.883 -5.117 1.00 . A A . 15 PHE HE2 1 1
13 4313 1 1 15 PHE HZ H 7.743 -6.165 -4.149 1.00 . A A . 15 PHE HZ 1 1
13 4314 1 1 15 PHE N N 5.805 -1.632 1.168 1.00 . A A . 15 PHE N 1 1
13 4315 1 1 15 PHE O O 8.891 -0.846 -0.277 1.00 . A A . 15 PHE O 1 1
13 4316 1 1 16 THR C C 8.979 1.843 0.903 1.00 . A A . 16 THR C 1 1
13 4317 1 1 16 THR CA C 8.026 1.704 -0.288 1.00 . A A . 16 THR CA 1 1
13 4318 1 1 16 THR CB C 7.054 2.883 -0.338 1.00 . A A . 16 THR CB 1 1
13 4319 1 1 16 THR CG2 C 7.840 4.196 -0.305 1.00 . A A . 16 THR CG2 1 1
13 4320 1 1 16 THR H H 6.196 0.603 0.002 1.00 . A A . 16 THR H 1 1
13 4321 1 1 16 THR HA H 8.581 1.644 -1.210 1.00 . A A . 16 THR HA 1 1
13 4322 1 1 16 THR HB H 6.393 2.844 0.513 1.00 . A A . 16 THR HB 1 1
13 4323 1 1 16 THR HG1 H 6.806 2.333 -2.188 1.00 . A A . 16 THR HG1 1 1
13 4324 1 1 16 THR HG21 H 7.468 4.858 -1.074 1.00 . A A . 16 THR HG21 1 1
13 4325 1 1 16 THR HG22 H 8.886 3.993 -0.479 1.00 . A A . 16 THR HG22 1 1
13 4326 1 1 16 THR HG23 H 7.719 4.663 0.661 1.00 . A A . 16 THR HG23 1 1
13 4327 1 1 16 THR N N 7.163 0.500 -0.118 1.00 . A A . 16 THR N 1 1
13 4328 1 1 16 THR O O 10.182 1.920 0.742 1.00 . A A . 16 THR O 1 1
13 4329 1 1 16 THR OG1 O 6.292 2.815 -1.535 1.00 . A A . 16 THR OG1 1 1
13 4330 1 1 17 GLN C C 10.420 0.937 3.275 1.00 . A A . 17 GLN C 1 1
13 4331 1 1 17 GLN CA C 9.328 2.010 3.295 1.00 . A A . 17 GLN CA 1 1
13 4332 1 1 17 GLN CB C 8.398 1.807 4.490 1.00 . A A . 17 GLN CB 1 1
13 4333 1 1 17 GLN CD C 8.707 1.273 6.911 1.00 . A A . 17 GLN CD 1 1
13 4334 1 1 17 GLN CG C 9.122 2.211 5.776 1.00 . A A . 17 GLN CG 1 1
13 4335 1 1 17 GLN H H 7.479 1.813 2.204 1.00 . A A . 17 GLN H 1 1
13 4336 1 1 17 GLN HA H 9.768 2.995 3.333 1.00 . A A . 17 GLN HA 1 1
13 4337 1 1 17 GLN HB2 H 7.514 2.418 4.367 1.00 . A A . 17 GLN HB2 1 1
13 4338 1 1 17 GLN HB3 H 8.111 0.769 4.552 1.00 . A A . 17 GLN HB3 1 1
13 4339 1 1 17 GLN HE21 H 7.199 2.422 7.500 1.00 . A A . 17 GLN HE21 1 1
13 4340 1 1 17 GLN HE22 H 7.415 0.997 8.395 1.00 . A A . 17 GLN HE22 1 1
13 4341 1 1 17 GLN HG2 H 10.189 2.143 5.624 1.00 . A A . 17 GLN HG2 1 1
13 4342 1 1 17 GLN HG3 H 8.858 3.225 6.036 1.00 . A A . 17 GLN HG3 1 1
13 4343 1 1 17 GLN N N 8.452 1.876 2.096 1.00 . A A . 17 GLN N 1 1
13 4344 1 1 17 GLN NE2 N 7.689 1.590 7.665 1.00 . A A . 17 GLN NE2 1 1
13 4345 1 1 17 GLN O O 11.569 1.201 3.568 1.00 . A A . 17 GLN O 1 1
13 4346 1 1 17 GLN OE1 O 9.315 0.242 7.116 1.00 . A A . 17 GLN OE1 1 1
13 4347 1 1 18 ALA C C 12.090 -1.108 1.764 1.00 . A A . 18 ALA C 1 1
13 4348 1 1 18 ALA CA C 11.088 -1.361 2.894 1.00 . A A . 18 ALA CA 1 1
13 4349 1 1 18 ALA CB C 10.291 -2.639 2.627 1.00 . A A . 18 ALA CB 1 1
13 4350 1 1 18 ALA H H 9.137 -0.465 2.698 1.00 . A A . 18 ALA H 1 1
13 4351 1 1 18 ALA HA H 11.596 -1.435 3.841 1.00 . A A . 18 ALA HA 1 1
13 4352 1 1 18 ALA HB1 H 9.799 -2.952 3.536 1.00 . A A . 18 ALA HB1 1 1
13 4353 1 1 18 ALA HB2 H 10.960 -3.417 2.294 1.00 . A A . 18 ALA HB2 1 1
13 4354 1 1 18 ALA HB3 H 9.550 -2.449 1.864 1.00 . A A . 18 ALA HB3 1 1
13 4355 1 1 18 ALA N N 10.069 -0.272 2.932 1.00 . A A . 18 ALA N 1 1
13 4356 1 1 18 ALA O O 13.287 -1.124 1.970 1.00 . A A . 18 ALA O 1 1
13 4357 1 1 19 LEU C C 13.508 0.509 -0.218 1.00 . A A . 19 LEU C 1 1
13 4358 1 1 19 LEU CA C 12.537 -0.622 -0.568 1.00 . A A . 19 LEU CA 1 1
13 4359 1 1 19 LEU CB C 11.631 -0.212 -1.729 1.00 . A A . 19 LEU CB 1 1
13 4360 1 1 19 LEU CD1 C 9.565 -1.051 -2.854 1.00 . A A . 19 LEU CD1 1 1
13 4361 1 1 19 LEU CD2 C 11.784 -2.055 -3.408 1.00 . A A . 19 LEU CD2 1 1
13 4362 1 1 19 LEU CG C 10.930 -1.449 -2.291 1.00 . A A . 19 LEU CG 1 1
13 4363 1 1 19 LEU H H 10.641 -0.868 0.429 1.00 . A A . 19 LEU H 1 1
13 4364 1 1 19 LEU HA H 13.078 -1.520 -0.821 1.00 . A A . 19 LEU HA 1 1
13 4365 1 1 19 LEU HB2 H 10.892 0.493 -1.377 1.00 . A A . 19 LEU HB2 1 1
13 4366 1 1 19 LEU HB3 H 12.227 0.245 -2.505 1.00 . A A . 19 LEU HB3 1 1
13 4367 1 1 19 LEU HD11 H 9.170 -0.221 -2.286 1.00 . A A . 19 LEU HD11 1 1
13 4368 1 1 19 LEU HD12 H 8.888 -1.891 -2.784 1.00 . A A . 19 LEU HD12 1 1
13 4369 1 1 19 LEU HD13 H 9.672 -0.761 -3.888 1.00 . A A . 19 LEU HD13 1 1
13 4370 1 1 19 LEU HD21 H 11.962 -3.099 -3.199 1.00 . A A . 19 LEU HD21 1 1
13 4371 1 1 19 LEU HD22 H 12.727 -1.533 -3.463 1.00 . A A . 19 LEU HD22 1 1
13 4372 1 1 19 LEU HD23 H 11.264 -1.960 -4.350 1.00 . A A . 19 LEU HD23 1 1
13 4373 1 1 19 LEU HG H 10.797 -2.176 -1.503 1.00 . A A . 19 LEU HG 1 1
13 4374 1 1 19 LEU N N 11.610 -0.876 0.574 1.00 . A A . 19 LEU N 1 1
13 4375 1 1 19 LEU O O 14.676 0.461 -0.550 1.00 . A A . 19 LEU O 1 1
13 4376 1 1 20 GLY C C 13.565 3.893 -0.009 1.00 . A A . 20 GLY C 1 1
13 4377 1 1 20 GLY CA C 13.932 2.657 0.819 1.00 . A A . 20 GLY CA 1 1
13 4378 1 1 20 GLY H H 12.090 1.544 0.709 1.00 . A A . 20 GLY H 1 1
13 4379 1 1 20 GLY HA2 H 13.818 2.878 1.873 1.00 . A A . 20 GLY HA2 1 1
13 4380 1 1 20 GLY HA3 H 14.958 2.384 0.619 1.00 . A A . 20 GLY HA3 1 1
13 4381 1 1 20 GLY N N 13.035 1.524 0.450 1.00 . A A . 20 GLY N 1 1
13 4382 1 1 20 GLY O O 14.172 4.937 0.124 1.00 . A A . 20 GLY O 1 1
13 4383 1 1 21 LYS C C 10.662 5.098 -1.733 1.00 . A A . 21 LYS C 1 1
13 4384 1 1 21 LYS CA C 12.186 4.965 -1.691 1.00 . A A . 21 LYS CA 1 1
13 4385 1 1 21 LYS CB C 12.736 4.670 -3.086 1.00 . A A . 21 LYS CB 1 1
13 4386 1 1 21 LYS CD C 11.992 6.873 -4.001 1.00 . A A . 21 LYS CD 1 1
13 4387 1 1 21 LYS CE C 12.470 8.290 -4.323 1.00 . A A . 21 LYS CE 1 1
13 4388 1 1 21 LYS CG C 13.202 5.973 -3.739 1.00 . A A . 21 LYS CG 1 1
13 4389 1 1 21 LYS H H 12.096 2.939 -0.963 1.00 . A A . 21 LYS H 1 1
13 4390 1 1 21 LYS HA H 12.633 5.866 -1.302 1.00 . A A . 21 LYS HA 1 1
13 4391 1 1 21 LYS HB2 H 13.571 3.988 -3.007 1.00 . A A . 21 LYS HB2 1 1
13 4392 1 1 21 LYS HB3 H 11.963 4.222 -3.692 1.00 . A A . 21 LYS HB3 1 1
13 4393 1 1 21 LYS HD2 H 11.428 6.483 -4.837 1.00 . A A . 21 LYS HD2 1 1
13 4394 1 1 21 LYS HD3 H 11.364 6.897 -3.123 1.00 . A A . 21 LYS HD3 1 1
13 4395 1 1 21 LYS HE2 H 12.075 8.992 -3.600 1.00 . A A . 21 LYS HE2 1 1
13 4396 1 1 21 LYS HE3 H 13.548 8.330 -4.338 1.00 . A A . 21 LYS HE3 1 1
13 4397 1 1 21 LYS HG2 H 13.892 6.479 -3.080 1.00 . A A . 21 LYS HG2 1 1
13 4398 1 1 21 LYS HG3 H 13.693 5.752 -4.674 1.00 . A A . 21 LYS HG3 1 1
13 4399 1 1 21 LYS HZ1 H 10.957 8.221 -5.750 1.00 . A A . 21 LYS HZ1 1 1
13 4400 1 1 21 LYS HZ2 H 12.524 8.113 -6.396 1.00 . A A . 21 LYS HZ2 1 1
13 4401 1 1 21 LYS HZ3 H 11.931 9.606 -5.843 1.00 . A A . 21 LYS HZ3 1 1
13 4402 1 1 21 LYS N N 12.578 3.788 -0.864 1.00 . A A . 21 LYS N 1 1
13 4403 1 1 21 LYS NZ N 11.929 8.580 -5.680 1.00 . A A . 21 LYS NZ 1 1
13 4404 1 1 21 LYS O O 9.976 4.249 -2.267 1.00 . A A . 21 LYS O 1 1
13 4405 2 2 1 NH2 HN1 H 10.647 6.824 -0.751 1.00 . B A . 22 NH2 HN1 1 1
13 4406 2 2 1 NH2 HN2 H 9.121 6.234 -1.203 1.00 . B A . 22 NH2 HN2 1 1
13 4407 2 2 1 NH2 N N 10.096 6.138 -1.183 1.00 . B A . 22 NH2 N 1 1
14 4408 1 1 1 SER C C -11.249 1.558 -7.041 1.00 . A A . 1 SER C 1 1
14 4409 1 1 1 SER CA C -9.955 1.150 -7.753 1.00 . A A . 1 SER CA 1 1
14 4410 1 1 1 SER CB C -8.819 0.988 -6.746 1.00 . A A . 1 SER CB 1 1
14 4411 1 1 1 SER H1 H -10.336 2.687 -9.107 1.00 . A A . 1 SER H1 1 1
14 4412 1 1 1 SER H2 H -8.896 1.838 -9.410 1.00 . A A . 1 SER H2 1 1
14 4413 1 1 1 SER H3 H -8.977 2.951 -8.128 1.00 . A A . 1 SER H3 1 1
14 4414 1 1 1 SER HA H -10.099 0.233 -8.299 1.00 . A A . 1 SER HA 1 1
14 4415 1 1 1 SER HB2 H -8.638 1.925 -6.247 1.00 . A A . 1 SER HB2 1 1
14 4416 1 1 1 SER HB3 H -9.092 0.240 -6.013 1.00 . A A . 1 SER HB3 1 1
14 4417 1 1 1 SER HG H -7.614 1.050 -8.272 1.00 . A A . 1 SER HG 1 1
14 4418 1 1 1 SER N N -9.507 2.239 -8.669 1.00 . A A . 1 SER N 1 1
14 4419 1 1 1 SER O O -12.308 1.022 -7.303 1.00 . A A . 1 SER O 1 1
14 4420 1 1 1 SER OG O -7.639 0.588 -7.431 1.00 . A A . 1 SER OG 1 1
14 4421 1 1 2 GLY C C -12.757 1.905 -4.352 1.00 . A A . 2 GLY C 1 1
14 4422 1 1 2 GLY CA C -12.396 2.941 -5.417 1.00 . A A . 2 GLY CA 1 1
14 4423 1 1 2 GLY H H -10.308 2.921 -5.947 1.00 . A A . 2 GLY H 1 1
14 4424 1 1 2 GLY HA2 H -12.211 3.896 -4.945 1.00 . A A . 2 GLY HA2 1 1
14 4425 1 1 2 GLY HA3 H -13.214 3.035 -6.114 1.00 . A A . 2 GLY HA3 1 1
14 4426 1 1 2 GLY N N -11.171 2.501 -6.143 1.00 . A A . 2 GLY N 1 1
14 4427 1 1 2 GLY O O -13.879 1.842 -3.889 1.00 . A A . 2 GLY O 1 1
14 4428 1 1 3 SER C C -10.801 -0.526 -2.377 1.00 . A A . 3 SER C 1 1
14 4429 1 1 3 SER CA C -12.107 0.059 -2.921 1.00 . A A . 3 SER CA 1 1
14 4430 1 1 3 SER CB C -12.914 -1.015 -3.648 1.00 . A A . 3 SER CB 1 1
14 4431 1 1 3 SER H H -10.918 1.158 -4.344 1.00 . A A . 3 SER H 1 1
14 4432 1 1 3 SER HA H -12.693 0.483 -2.121 1.00 . A A . 3 SER HA 1 1
14 4433 1 1 3 SER HB2 H -12.676 -1.984 -3.243 1.00 . A A . 3 SER HB2 1 1
14 4434 1 1 3 SER HB3 H -13.971 -0.821 -3.515 1.00 . A A . 3 SER HB3 1 1
14 4435 1 1 3 SER HG H -13.076 -1.697 -5.463 1.00 . A A . 3 SER HG 1 1
14 4436 1 1 3 SER N N -11.816 1.091 -3.958 1.00 . A A . 3 SER N 1 1
14 4437 1 1 3 SER O O -9.759 -0.421 -2.991 1.00 . A A . 3 SER O 1 1
14 4438 1 1 3 SER OG O -12.587 -0.994 -5.031 1.00 . A A . 3 SER OG 1 1
14 4439 1 1 4 LEU C C -8.542 -0.654 -0.466 1.00 . A A . 4 LEU C 1 1
14 4440 1 1 4 LEU CA C -9.612 -1.735 -0.644 1.00 . A A . 4 LEU CA 1 1
14 4441 1 1 4 LEU CB C -9.153 -2.779 -1.663 1.00 . A A . 4 LEU CB 1 1
14 4442 1 1 4 LEU CD1 C -9.739 -5.188 -1.348 1.00 . A A . 4 LEU CD1 1 1
14 4443 1 1 4 LEU CD2 C -7.347 -4.468 -1.310 1.00 . A A . 4 LEU CD2 1 1
14 4444 1 1 4 LEU CG C -8.777 -4.072 -0.936 1.00 . A A . 4 LEU CG 1 1
14 4445 1 1 4 LEU H H -11.702 -1.217 -0.748 1.00 . A A . 4 LEU H 1 1
14 4446 1 1 4 LEU HA H -9.829 -2.210 0.299 1.00 . A A . 4 LEU HA 1 1
14 4447 1 1 4 LEU HB2 H -9.956 -2.978 -2.360 1.00 . A A . 4 LEU HB2 1 1
14 4448 1 1 4 LEU HB3 H -8.294 -2.407 -2.200 1.00 . A A . 4 LEU HB3 1 1
14 4449 1 1 4 LEU HD11 H -9.181 -5.995 -1.800 1.00 . A A . 4 LEU HD11 1 1
14 4450 1 1 4 LEU HD12 H -10.455 -4.803 -2.059 1.00 . A A . 4 LEU HD12 1 1
14 4451 1 1 4 LEU HD13 H -10.259 -5.555 -0.476 1.00 . A A . 4 LEU HD13 1 1
14 4452 1 1 4 LEU HD21 H -6.707 -3.600 -1.251 1.00 . A A . 4 LEU HD21 1 1
14 4453 1 1 4 LEU HD22 H -7.334 -4.859 -2.316 1.00 . A A . 4 LEU HD22 1 1
14 4454 1 1 4 LEU HD23 H -6.993 -5.223 -0.625 1.00 . A A . 4 LEU HD23 1 1
14 4455 1 1 4 LEU HG H -8.844 -3.916 0.131 1.00 . A A . 4 LEU HG 1 1
14 4456 1 1 4 LEU N N -10.851 -1.144 -1.228 1.00 . A A . 4 LEU N 1 1
14 4457 1 1 4 LEU O O -7.378 -0.945 -0.274 1.00 . A A . 4 LEU O 1 1
14 4458 1 1 5 SER C C -7.003 1.386 0.817 1.00 . A A . 5 SER C 1 1
14 4459 1 1 5 SER CA C -7.933 1.689 -0.362 1.00 . A A . 5 SER CA 1 1
14 4460 1 1 5 SER CB C -8.766 2.938 -0.080 1.00 . A A . 5 SER CB 1 1
14 4461 1 1 5 SER H H -9.872 0.804 -0.684 1.00 . A A . 5 SER H 1 1
14 4462 1 1 5 SER HA H -7.364 1.823 -1.267 1.00 . A A . 5 SER HA 1 1
14 4463 1 1 5 SER HB2 H -8.968 3.455 -1.003 1.00 . A A . 5 SER HB2 1 1
14 4464 1 1 5 SER HB3 H -9.701 2.650 0.382 1.00 . A A . 5 SER HB3 1 1
14 4465 1 1 5 SER HG H -7.240 4.073 0.335 1.00 . A A . 5 SER HG 1 1
14 4466 1 1 5 SER N N -8.928 0.592 -0.528 1.00 . A A . 5 SER N 1 1
14 4467 1 1 5 SER O O -5.796 1.362 0.678 1.00 . A A . 5 SER O 1 1
14 4468 1 1 5 SER OG O -8.041 3.799 0.789 1.00 . A A . 5 SER OG 1 1
14 4469 1 1 6 THR C C -5.659 -0.211 2.807 1.00 . A A . 6 THR C 1 1
14 4470 1 1 6 THR CA C -6.702 0.852 3.162 1.00 . A A . 6 THR CA 1 1
14 4471 1 1 6 THR CB C -7.669 0.322 4.222 1.00 . A A . 6 THR CB 1 1
14 4472 1 1 6 THR CG2 C -6.889 -0.064 5.480 1.00 . A A . 6 THR CG2 1 1
14 4473 1 1 6 THR H H -8.531 1.177 2.068 1.00 . A A . 6 THR H 1 1
14 4474 1 1 6 THR HA H -6.221 1.749 3.518 1.00 . A A . 6 THR HA 1 1
14 4475 1 1 6 THR HB H -8.181 -0.548 3.840 1.00 . A A . 6 THR HB 1 1
14 4476 1 1 6 THR HG1 H -9.486 1.012 4.282 1.00 . A A . 6 THR HG1 1 1
14 4477 1 1 6 THR HG21 H -7.128 -1.080 5.753 1.00 . A A . 6 THR HG21 1 1
14 4478 1 1 6 THR HG22 H -7.159 0.601 6.288 1.00 . A A . 6 THR HG22 1 1
14 4479 1 1 6 THR HG23 H -5.830 0.018 5.285 1.00 . A A . 6 THR HG23 1 1
14 4480 1 1 6 THR N N -7.555 1.154 1.976 1.00 . A A . 6 THR N 1 1
14 4481 1 1 6 THR O O -4.472 0.049 2.796 1.00 . A A . 6 THR O 1 1
14 4482 1 1 6 THR OG1 O -8.618 1.330 4.540 1.00 . A A . 6 THR OG1 1 1
14 4483 1 1 7 PHE C C -4.120 -1.973 1.127 1.00 . A A . 7 PHE C 1 1
14 4484 1 1 7 PHE CA C -5.126 -2.484 2.160 1.00 . A A . 7 PHE CA 1 1
14 4485 1 1 7 PHE CB C -5.981 -3.605 1.567 1.00 . A A . 7 PHE CB 1 1
14 4486 1 1 7 PHE CD1 C -6.339 -5.202 3.484 1.00 . A A . 7 PHE CD1 1 1
14 4487 1 1 7 PHE CD2 C -8.166 -3.754 2.815 1.00 . A A . 7 PHE CD2 1 1
14 4488 1 1 7 PHE CE1 C -7.145 -5.755 4.487 1.00 . A A . 7 PHE CE1 1 1
14 4489 1 1 7 PHE CE2 C -8.972 -4.308 3.818 1.00 . A A . 7 PHE CE2 1 1
14 4490 1 1 7 PHE CG C -6.850 -4.201 2.648 1.00 . A A . 7 PHE CG 1 1
14 4491 1 1 7 PHE CZ C -8.461 -5.307 4.653 1.00 . A A . 7 PHE CZ 1 1
14 4492 1 1 7 PHE H H -7.054 -1.596 2.528 1.00 . A A . 7 PHE H 1 1
14 4493 1 1 7 PHE HA H -4.616 -2.838 3.041 1.00 . A A . 7 PHE HA 1 1
14 4494 1 1 7 PHE HB2 H -6.607 -3.203 0.782 1.00 . A A . 7 PHE HB2 1 1
14 4495 1 1 7 PHE HB3 H -5.339 -4.371 1.159 1.00 . A A . 7 PHE HB3 1 1
14 4496 1 1 7 PHE HD1 H -5.324 -5.546 3.356 1.00 . A A . 7 PHE HD1 1 1
14 4497 1 1 7 PHE HD2 H -8.561 -2.983 2.170 1.00 . A A . 7 PHE HD2 1 1
14 4498 1 1 7 PHE HE1 H -6.751 -6.526 5.131 1.00 . A A . 7 PHE HE1 1 1
14 4499 1 1 7 PHE HE2 H -9.987 -3.962 3.946 1.00 . A A . 7 PHE HE2 1 1
14 4500 1 1 7 PHE HZ H -9.083 -5.734 5.427 1.00 . A A . 7 PHE HZ 1 1
14 4501 1 1 7 PHE N N -6.093 -1.406 2.515 1.00 . A A . 7 PHE N 1 1
14 4502 1 1 7 PHE O O -2.924 -2.001 1.343 1.00 . A A . 7 PHE O 1 1
14 4503 1 1 8 PHE C C -2.695 0.029 -0.434 1.00 . A A . 8 PHE C 1 1
14 4504 1 1 8 PHE CA C -3.662 -0.992 -1.042 1.00 . A A . 8 PHE CA 1 1
14 4505 1 1 8 PHE CB C -4.564 -0.324 -2.081 1.00 . A A . 8 PHE CB 1 1
14 4506 1 1 8 PHE CD1 C -2.970 1.309 -3.150 1.00 . A A . 8 PHE CD1 1 1
14 4507 1 1 8 PHE CD2 C -3.714 -0.607 -4.437 1.00 . A A . 8 PHE CD2 1 1
14 4508 1 1 8 PHE CE1 C -2.195 1.737 -4.235 1.00 . A A . 8 PHE CE1 1 1
14 4509 1 1 8 PHE CE2 C -2.939 -0.180 -5.522 1.00 . A A . 8 PHE CE2 1 1
14 4510 1 1 8 PHE CG C -3.729 0.138 -3.250 1.00 . A A . 8 PHE CG 1 1
14 4511 1 1 8 PHE CZ C -2.181 0.993 -5.421 1.00 . A A . 8 PHE CZ 1 1
14 4512 1 1 8 PHE H H -5.561 -1.491 -0.151 1.00 . A A . 8 PHE H 1 1
14 4513 1 1 8 PHE HA H -3.118 -1.806 -1.494 1.00 . A A . 8 PHE HA 1 1
14 4514 1 1 8 PHE HB2 H -5.305 -1.032 -2.423 1.00 . A A . 8 PHE HB2 1 1
14 4515 1 1 8 PHE HB3 H -5.059 0.526 -1.636 1.00 . A A . 8 PHE HB3 1 1
14 4516 1 1 8 PHE HD1 H -2.981 1.883 -2.235 1.00 . A A . 8 PHE HD1 1 1
14 4517 1 1 8 PHE HD2 H -4.299 -1.511 -4.514 1.00 . A A . 8 PHE HD2 1 1
14 4518 1 1 8 PHE HE1 H -1.609 2.641 -4.158 1.00 . A A . 8 PHE HE1 1 1
14 4519 1 1 8 PHE HE2 H -2.928 -0.753 -6.436 1.00 . A A . 8 PHE HE2 1 1
14 4520 1 1 8 PHE HZ H -1.583 1.323 -6.258 1.00 . A A . 8 PHE HZ 1 1
14 4521 1 1 8 PHE N N -4.593 -1.505 0.004 1.00 . A A . 8 PHE N 1 1
14 4522 1 1 8 PHE O O -1.492 -0.105 -0.535 1.00 . A A . 8 PHE O 1 1
14 4523 1 1 9 ARG C C -1.251 1.401 1.669 1.00 . A A . 9 ARG C 1 1
14 4524 1 1 9 ARG CA C -2.323 2.075 0.809 1.00 . A A . 9 ARG CA 1 1
14 4525 1 1 9 ARG CB C -3.246 2.932 1.676 1.00 . A A . 9 ARG CB 1 1
14 4526 1 1 9 ARG CD C -3.709 5.300 1.028 1.00 . A A . 9 ARG CD 1 1
14 4527 1 1 9 ARG CG C -4.091 3.839 0.780 1.00 . A A . 9 ARG CG 1 1
14 4528 1 1 9 ARG CZ C -4.282 7.307 -0.202 1.00 . A A . 9 ARG CZ 1 1
14 4529 1 1 9 ARG H H -4.186 1.137 0.267 1.00 . A A . 9 ARG H 1 1
14 4530 1 1 9 ARG HA H -1.867 2.683 0.044 1.00 . A A . 9 ARG HA 1 1
14 4531 1 1 9 ARG HB2 H -3.895 2.289 2.254 1.00 . A A . 9 ARG HB2 1 1
14 4532 1 1 9 ARG HB3 H -2.653 3.539 2.343 1.00 . A A . 9 ARG HB3 1 1
14 4533 1 1 9 ARG HD2 H -4.255 5.693 1.874 1.00 . A A . 9 ARG HD2 1 1
14 4534 1 1 9 ARG HD3 H -2.646 5.390 1.189 1.00 . A A . 9 ARG HD3 1 1
14 4535 1 1 9 ARG HE H -4.214 5.515 -1.055 1.00 . A A . 9 ARG HE 1 1
14 4536 1 1 9 ARG HG2 H -3.912 3.590 -0.256 1.00 . A A . 9 ARG HG2 1 1
14 4537 1 1 9 ARG HG3 H -5.137 3.699 1.010 1.00 . A A . 9 ARG HG3 1 1
14 4538 1 1 9 ARG HH11 H -5.778 7.227 1.127 1.00 . A A . 9 ARG HH11 1 1
14 4539 1 1 9 ARG HH12 H -5.351 8.812 0.573 1.00 . A A . 9 ARG HH12 1 1
14 4540 1 1 9 ARG HH21 H -2.829 7.687 -1.526 1.00 . A A . 9 ARG HH21 1 1
14 4541 1 1 9 ARG HH22 H -3.681 9.072 -0.929 1.00 . A A . 9 ARG HH22 1 1
14 4542 1 1 9 ARG N N -3.213 1.048 0.196 1.00 . A A . 9 ARG N 1 1
14 4543 1 1 9 ARG NE N -4.097 6.016 -0.220 1.00 . A A . 9 ARG NE 1 1
14 4544 1 1 9 ARG NH1 N -5.209 7.822 0.559 1.00 . A A . 9 ARG NH1 1 1
14 4545 1 1 9 ARG NH2 N -3.540 8.083 -0.943 1.00 . A A . 9 ARG NH2 1 1
14 4546 1 1 9 ARG O O -0.069 1.611 1.482 1.00 . A A . 9 ARG O 1 1
14 4547 1 1 10 LEU C C 0.345 -0.873 2.625 1.00 . A A . 10 LEU C 1 1
14 4548 1 1 10 LEU CA C -0.657 -0.094 3.481 1.00 . A A . 10 LEU CA 1 1
14 4549 1 1 10 LEU CB C -1.479 -1.049 4.348 1.00 . A A . 10 LEU CB 1 1
14 4550 1 1 10 LEU CD1 C -1.657 0.836 5.978 1.00 . A A . 10 LEU CD1 1 1
14 4551 1 1 10 LEU CD2 C -2.318 -1.473 6.661 1.00 . A A . 10 LEU CD2 1 1
14 4552 1 1 10 LEU CG C -1.340 -0.652 5.819 1.00 . A A . 10 LEU CG 1 1
14 4553 1 1 10 LEU H H -2.613 0.436 2.746 1.00 . A A . 10 LEU H 1 1
14 4554 1 1 10 LEU HA H -0.145 0.621 4.105 1.00 . A A . 10 LEU HA 1 1
14 4555 1 1 10 LEU HB2 H -2.518 -0.996 4.056 1.00 . A A . 10 LEU HB2 1 1
14 4556 1 1 10 LEU HB3 H -1.117 -2.058 4.214 1.00 . A A . 10 LEU HB3 1 1
14 4557 1 1 10 LEU HD11 H -0.789 1.420 5.707 1.00 . A A . 10 LEU HD11 1 1
14 4558 1 1 10 LEU HD12 H -1.921 1.039 7.005 1.00 . A A . 10 LEU HD12 1 1
14 4559 1 1 10 LEU HD13 H -2.483 1.099 5.334 1.00 . A A . 10 LEU HD13 1 1
14 4560 1 1 10 LEU HD21 H -2.591 -2.370 6.125 1.00 . A A . 10 LEU HD21 1 1
14 4561 1 1 10 LEU HD22 H -3.204 -0.887 6.859 1.00 . A A . 10 LEU HD22 1 1
14 4562 1 1 10 LEU HD23 H -1.849 -1.743 7.596 1.00 . A A . 10 LEU HD23 1 1
14 4563 1 1 10 LEU HG H -0.328 -0.842 6.149 1.00 . A A . 10 LEU HG 1 1
14 4564 1 1 10 LEU N N -1.654 0.593 2.611 1.00 . A A . 10 LEU N 1 1
14 4565 1 1 10 LEU O O 1.537 -0.825 2.851 1.00 . A A . 10 LEU O 1 1
14 4566 1 1 11 PHE C C 1.818 -1.438 0.120 1.00 . A A . 11 PHE C 1 1
14 4567 1 1 11 PHE CA C 0.795 -2.371 0.774 1.00 . A A . 11 PHE CA 1 1
14 4568 1 1 11 PHE CB C -0.102 -3.012 -0.285 1.00 . A A . 11 PHE CB 1 1
14 4569 1 1 11 PHE CD1 C 0.761 -5.373 -0.118 1.00 . A A . 11 PHE CD1 1 1
14 4570 1 1 11 PHE CD2 C 1.082 -4.159 -2.192 1.00 . A A . 11 PHE CD2 1 1
14 4571 1 1 11 PHE CE1 C 1.409 -6.486 -0.668 1.00 . A A . 11 PHE CE1 1 1
14 4572 1 1 11 PHE CE2 C 1.730 -5.270 -2.743 1.00 . A A . 11 PHE CE2 1 1
14 4573 1 1 11 PHE CG C 0.597 -4.210 -0.879 1.00 . A A . 11 PHE CG 1 1
14 4574 1 1 11 PHE CZ C 1.894 -6.434 -1.981 1.00 . A A . 11 PHE CZ 1 1
14 4575 1 1 11 PHE H H -1.096 -1.615 1.478 1.00 . A A . 11 PHE H 1 1
14 4576 1 1 11 PHE HA H 1.295 -3.136 1.346 1.00 . A A . 11 PHE HA 1 1
14 4577 1 1 11 PHE HB2 H -1.030 -3.324 0.171 1.00 . A A . 11 PHE HB2 1 1
14 4578 1 1 11 PHE HB3 H -0.307 -2.293 -1.064 1.00 . A A . 11 PHE HB3 1 1
14 4579 1 1 11 PHE HD1 H 0.387 -5.413 0.895 1.00 . A A . 11 PHE HD1 1 1
14 4580 1 1 11 PHE HD2 H 0.956 -3.261 -2.779 1.00 . A A . 11 PHE HD2 1 1
14 4581 1 1 11 PHE HE1 H 1.536 -7.383 -0.081 1.00 . A A . 11 PHE HE1 1 1
14 4582 1 1 11 PHE HE2 H 2.104 -5.231 -3.755 1.00 . A A . 11 PHE HE2 1 1
14 4583 1 1 11 PHE HZ H 2.394 -7.292 -2.406 1.00 . A A . 11 PHE HZ 1 1
14 4584 1 1 11 PHE N N -0.130 -1.589 1.644 1.00 . A A . 11 PHE N 1 1
14 4585 1 1 11 PHE O O 3.013 -1.617 0.256 1.00 . A A . 11 PHE O 1 1
14 4586 1 1 12 ASN C C 3.247 1.118 -0.214 1.00 . A A . 12 ASN C 1 1
14 4587 1 1 12 ASN CA C 2.307 0.498 -1.252 1.00 . A A . 12 ASN CA 1 1
14 4588 1 1 12 ASN CB C 1.421 1.574 -1.883 1.00 . A A . 12 ASN CB 1 1
14 4589 1 1 12 ASN CG C 1.856 1.809 -3.330 1.00 . A A . 12 ASN CG 1 1
14 4590 1 1 12 ASN H H 0.393 -0.316 -0.688 1.00 . A A . 12 ASN H 1 1
14 4591 1 1 12 ASN HA H 2.872 -0.010 -2.017 1.00 . A A . 12 ASN HA 1 1
14 4592 1 1 12 ASN HB2 H 0.392 1.247 -1.863 1.00 . A A . 12 ASN HB2 1 1
14 4593 1 1 12 ASN HB3 H 1.519 2.493 -1.326 1.00 . A A . 12 ASN HB3 1 1
14 4594 1 1 12 ASN HD21 H 2.078 3.767 -3.094 1.00 . A A . 12 ASN HD21 1 1
14 4595 1 1 12 ASN HD22 H 2.422 3.180 -4.650 1.00 . A A . 12 ASN HD22 1 1
14 4596 1 1 12 ASN N N 1.360 -0.444 -0.591 1.00 . A A . 12 ASN N 1 1
14 4597 1 1 12 ASN ND2 N 2.143 3.020 -3.724 1.00 . A A . 12 ASN ND2 1 1
14 4598 1 1 12 ASN O O 4.454 1.066 -0.346 1.00 . A A . 12 ASN O 1 1
14 4599 1 1 12 ASN OD1 O 1.936 0.881 -4.111 1.00 . A A . 12 ASN OD1 1 1
14 4600 1 1 13 ARG C C 4.540 1.286 2.429 1.00 . A A . 13 ARG C 1 1
14 4601 1 1 13 ARG CA C 3.568 2.325 1.863 1.00 . A A . 13 ARG CA 1 1
14 4602 1 1 13 ARG CB C 2.599 2.800 2.946 1.00 . A A . 13 ARG CB 1 1
14 4603 1 1 13 ARG CD C 2.423 3.996 5.133 1.00 . A A . 13 ARG CD 1 1
14 4604 1 1 13 ARG CG C 3.391 3.388 4.116 1.00 . A A . 13 ARG CG 1 1
14 4605 1 1 13 ARG CZ C 1.874 3.212 7.358 1.00 . A A . 13 ARG CZ 1 1
14 4606 1 1 13 ARG H H 1.729 1.734 0.906 1.00 . A A . 13 ARG H 1 1
14 4607 1 1 13 ARG HA H 4.107 3.164 1.456 1.00 . A A . 13 ARG HA 1 1
14 4608 1 1 13 ARG HB2 H 1.945 3.556 2.536 1.00 . A A . 13 ARG HB2 1 1
14 4609 1 1 13 ARG HB3 H 2.012 1.965 3.296 1.00 . A A . 13 ARG HB3 1 1
14 4610 1 1 13 ARG HD2 H 2.873 4.855 5.613 1.00 . A A . 13 ARG HD2 1 1
14 4611 1 1 13 ARG HD3 H 1.497 4.274 4.654 1.00 . A A . 13 ARG HD3 1 1
14 4612 1 1 13 ARG HE H 2.244 1.973 5.851 1.00 . A A . 13 ARG HE 1 1
14 4613 1 1 13 ARG HG2 H 3.967 2.607 4.589 1.00 . A A . 13 ARG HG2 1 1
14 4614 1 1 13 ARG HG3 H 4.056 4.157 3.751 1.00 . A A . 13 ARG HG3 1 1
14 4615 1 1 13 ARG HH11 H 1.089 4.994 6.893 1.00 . A A . 13 ARG HH11 1 1
14 4616 1 1 13 ARG HH12 H 1.066 4.581 8.574 1.00 . A A . 13 ARG HH12 1 1
14 4617 1 1 13 ARG HH21 H 2.588 1.500 8.111 1.00 . A A . 13 ARG HH21 1 1
14 4618 1 1 13 ARG HH22 H 1.915 2.603 9.264 1.00 . A A . 13 ARG HH22 1 1
14 4619 1 1 13 ARG N N 2.704 1.703 0.818 1.00 . A A . 13 ARG N 1 1
14 4620 1 1 13 ARG NE N 2.177 2.912 6.125 1.00 . A A . 13 ARG NE 1 1
14 4621 1 1 13 ARG NH1 N 1.298 4.351 7.630 1.00 . A A . 13 ARG NH1 1 1
14 4622 1 1 13 ARG NH2 N 2.147 2.373 8.320 1.00 . A A . 13 ARG NH2 1 1
14 4623 1 1 13 ARG O O 5.722 1.533 2.558 1.00 . A A . 13 ARG O 1 1
14 4624 1 1 14 SER C C 6.087 -1.223 2.343 1.00 . A A . 14 SER C 1 1
14 4625 1 1 14 SER CA C 4.948 -0.929 3.323 1.00 . A A . 14 SER CA 1 1
14 4626 1 1 14 SER CB C 4.057 -2.158 3.494 1.00 . A A . 14 SER CB 1 1
14 4627 1 1 14 SER H H 3.094 -0.056 2.654 1.00 . A A . 14 SER H 1 1
14 4628 1 1 14 SER HA H 5.342 -0.622 4.279 1.00 . A A . 14 SER HA 1 1
14 4629 1 1 14 SER HB2 H 3.307 -1.960 4.243 1.00 . A A . 14 SER HB2 1 1
14 4630 1 1 14 SER HB3 H 3.572 -2.384 2.554 1.00 . A A . 14 SER HB3 1 1
14 4631 1 1 14 SER HG H 4.566 -4.035 3.421 1.00 . A A . 14 SER HG 1 1
14 4632 1 1 14 SER N N 4.051 0.124 2.767 1.00 . A A . 14 SER N 1 1
14 4633 1 1 14 SER O O 7.249 -1.180 2.695 1.00 . A A . 14 SER O 1 1
14 4634 1 1 14 SER OG O 4.853 -3.261 3.910 1.00 . A A . 14 SER OG 1 1
14 4635 1 1 15 PHE C C 7.794 -0.635 0.007 1.00 . A A . 15 PHE C 1 1
14 4636 1 1 15 PHE CA C 6.827 -1.817 0.113 1.00 . A A . 15 PHE CA 1 1
14 4637 1 1 15 PHE CB C 6.082 -2.022 -1.207 1.00 . A A . 15 PHE CB 1 1
14 4638 1 1 15 PHE CD1 C 8.211 -2.997 -2.142 1.00 . A A . 15 PHE CD1 1 1
14 4639 1 1 15 PHE CD2 C 6.876 -1.543 -3.551 1.00 . A A . 15 PHE CD2 1 1
14 4640 1 1 15 PHE CE1 C 9.136 -3.154 -3.181 1.00 . A A . 15 PHE CE1 1 1
14 4641 1 1 15 PHE CE2 C 7.800 -1.701 -4.590 1.00 . A A . 15 PHE CE2 1 1
14 4642 1 1 15 PHE CG C 7.081 -2.191 -2.327 1.00 . A A . 15 PHE CG 1 1
14 4643 1 1 15 PHE CZ C 8.931 -2.506 -4.405 1.00 . A A . 15 PHE CZ 1 1
14 4644 1 1 15 PHE H H 4.819 -1.551 0.850 1.00 . A A . 15 PHE H 1 1
14 4645 1 1 15 PHE HA H 7.357 -2.717 0.380 1.00 . A A . 15 PHE HA 1 1
14 4646 1 1 15 PHE HB2 H 5.464 -2.905 -1.139 1.00 . A A . 15 PHE HB2 1 1
14 4647 1 1 15 PHE HB3 H 5.461 -1.162 -1.407 1.00 . A A . 15 PHE HB3 1 1
14 4648 1 1 15 PHE HD1 H 8.369 -3.497 -1.198 1.00 . A A . 15 PHE HD1 1 1
14 4649 1 1 15 PHE HD2 H 6.004 -0.922 -3.694 1.00 . A A . 15 PHE HD2 1 1
14 4650 1 1 15 PHE HE1 H 10.008 -3.775 -3.038 1.00 . A A . 15 PHE HE1 1 1
14 4651 1 1 15 PHE HE2 H 7.643 -1.200 -5.534 1.00 . A A . 15 PHE HE2 1 1
14 4652 1 1 15 PHE HZ H 9.645 -2.627 -5.206 1.00 . A A . 15 PHE HZ 1 1
14 4653 1 1 15 PHE N N 5.762 -1.522 1.114 1.00 . A A . 15 PHE N 1 1
14 4654 1 1 15 PHE O O 8.995 -0.795 0.084 1.00 . A A . 15 PHE O 1 1
14 4655 1 1 16 THR C C 9.049 1.859 0.969 1.00 . A A . 16 THR C 1 1
14 4656 1 1 16 THR CA C 8.168 1.743 -0.277 1.00 . A A . 16 THR CA 1 1
14 4657 1 1 16 THR CB C 7.219 2.938 -0.377 1.00 . A A . 16 THR CB 1 1
14 4658 1 1 16 THR CG2 C 8.028 4.236 -0.382 1.00 . A A . 16 THR CG2 1 1
14 4659 1 1 16 THR H H 6.305 0.659 -0.226 1.00 . A A . 16 THR H 1 1
14 4660 1 1 16 THR HA H 8.776 1.679 -1.166 1.00 . A A . 16 THR HA 1 1
14 4661 1 1 16 THR HB H 6.549 2.938 0.468 1.00 . A A . 16 THR HB 1 1
14 4662 1 1 16 THR HG1 H 7.051 3.043 -2.313 1.00 . A A . 16 THR HG1 1 1
14 4663 1 1 16 THR HG21 H 8.099 4.613 -1.391 1.00 . A A . 16 THR HG21 1 1
14 4664 1 1 16 THR HG22 H 9.019 4.042 0.001 1.00 . A A . 16 THR HG22 1 1
14 4665 1 1 16 THR HG23 H 7.538 4.967 0.244 1.00 . A A . 16 THR HG23 1 1
14 4666 1 1 16 THR N N 7.277 0.551 -0.168 1.00 . A A . 16 THR N 1 1
14 4667 1 1 16 THR O O 10.236 2.100 0.881 1.00 . A A . 16 THR O 1 1
14 4668 1 1 16 THR OG1 O 6.466 2.842 -1.579 1.00 . A A . 16 THR OG1 1 1
14 4669 1 1 17 GLN C C 10.375 0.719 3.393 1.00 . A A . 17 GLN C 1 1
14 4670 1 1 17 GLN CA C 9.281 1.791 3.380 1.00 . A A . 17 GLN CA 1 1
14 4671 1 1 17 GLN CB C 8.283 1.553 4.514 1.00 . A A . 17 GLN CB 1 1
14 4672 1 1 17 GLN CD C 8.040 1.943 6.970 1.00 . A A . 17 GLN CD 1 1
14 4673 1 1 17 GLN CG C 8.567 2.528 5.658 1.00 . A A . 17 GLN CG 1 1
14 4674 1 1 17 GLN H H 7.517 1.496 2.179 1.00 . A A . 17 GLN H 1 1
14 4675 1 1 17 GLN HA H 9.715 2.774 3.472 1.00 . A A . 17 GLN HA 1 1
14 4676 1 1 17 GLN HB2 H 7.279 1.709 4.148 1.00 . A A . 17 GLN HB2 1 1
14 4677 1 1 17 GLN HB3 H 8.382 0.540 4.874 1.00 . A A . 17 GLN HB3 1 1
14 4678 1 1 17 GLN HE21 H 6.146 1.949 6.377 1.00 . A A . 17 GLN HE21 1 1
14 4679 1 1 17 GLN HE22 H 6.414 1.359 7.946 1.00 . A A . 17 GLN HE22 1 1
14 4680 1 1 17 GLN HG2 H 9.633 2.689 5.736 1.00 . A A . 17 GLN HG2 1 1
14 4681 1 1 17 GLN HG3 H 8.073 3.467 5.462 1.00 . A A . 17 GLN HG3 1 1
14 4682 1 1 17 GLN N N 8.476 1.690 2.129 1.00 . A A . 17 GLN N 1 1
14 4683 1 1 17 GLN NE2 N 6.760 1.733 7.109 1.00 . A A . 17 GLN NE2 1 1
14 4684 1 1 17 GLN O O 11.535 1.004 3.616 1.00 . A A . 17 GLN O 1 1
14 4685 1 1 17 GLN OE1 O 8.802 1.675 7.878 1.00 . A A . 17 GLN OE1 1 1
14 4686 1 1 18 ALA C C 12.093 -1.331 2.081 1.00 . A A . 18 ALA C 1 1
14 4687 1 1 18 ALA CA C 11.034 -1.601 3.153 1.00 . A A . 18 ALA CA 1 1
14 4688 1 1 18 ALA CB C 10.253 -2.874 2.827 1.00 . A A . 18 ALA CB 1 1
14 4689 1 1 18 ALA H H 9.074 -0.722 2.976 1.00 . A A . 18 ALA H 1 1
14 4690 1 1 18 ALA HA H 11.493 -1.689 4.124 1.00 . A A . 18 ALA HA 1 1
14 4691 1 1 18 ALA HB1 H 10.803 -3.734 3.179 1.00 . A A . 18 ALA HB1 1 1
14 4692 1 1 18 ALA HB2 H 10.115 -2.948 1.759 1.00 . A A . 18 ALA HB2 1 1
14 4693 1 1 18 ALA HB3 H 9.289 -2.840 3.313 1.00 . A A . 18 ALA HB3 1 1
14 4694 1 1 18 ALA N N 10.014 -0.512 3.155 1.00 . A A . 18 ALA N 1 1
14 4695 1 1 18 ALA O O 13.272 -1.538 2.293 1.00 . A A . 18 ALA O 1 1
14 4696 1 1 19 LEU C C 13.691 0.448 0.318 1.00 . A A . 19 LEU C 1 1
14 4697 1 1 19 LEU CA C 12.667 -0.588 -0.153 1.00 . A A . 19 LEU CA 1 1
14 4698 1 1 19 LEU CB C 11.834 -0.033 -1.309 1.00 . A A . 19 LEU CB 1 1
14 4699 1 1 19 LEU CD1 C 11.994 0.170 -3.794 1.00 . A A . 19 LEU CD1 1 1
14 4700 1 1 19 LEU CD2 C 13.225 1.773 -2.328 1.00 . A A . 19 LEU CD2 1 1
14 4701 1 1 19 LEU CG C 12.755 0.325 -2.476 1.00 . A A . 19 LEU CG 1 1
14 4702 1 1 19 LEU H H 10.728 -0.711 0.780 1.00 . A A . 19 LEU H 1 1
14 4703 1 1 19 LEU HA H 13.163 -1.496 -0.459 1.00 . A A . 19 LEU HA 1 1
14 4704 1 1 19 LEU HB2 H 11.119 -0.778 -1.628 1.00 . A A . 19 LEU HB2 1 1
14 4705 1 1 19 LEU HB3 H 11.310 0.852 -0.982 1.00 . A A . 19 LEU HB3 1 1
14 4706 1 1 19 LEU HD11 H 11.277 0.972 -3.892 1.00 . A A . 19 LEU HD11 1 1
14 4707 1 1 19 LEU HD12 H 11.476 -0.778 -3.801 1.00 . A A . 19 LEU HD12 1 1
14 4708 1 1 19 LEU HD13 H 12.689 0.206 -4.619 1.00 . A A . 19 LEU HD13 1 1
14 4709 1 1 19 LEU HD21 H 13.269 2.239 -3.301 1.00 . A A . 19 LEU HD21 1 1
14 4710 1 1 19 LEU HD22 H 14.207 1.788 -1.878 1.00 . A A . 19 LEU HD22 1 1
14 4711 1 1 19 LEU HD23 H 12.533 2.315 -1.701 1.00 . A A . 19 LEU HD23 1 1
14 4712 1 1 19 LEU HG H 13.610 -0.336 -2.476 1.00 . A A . 19 LEU HG 1 1
14 4713 1 1 19 LEU N N 11.682 -0.871 0.931 1.00 . A A . 19 LEU N 1 1
14 4714 1 1 19 LEU O O 14.884 0.219 0.279 1.00 . A A . 19 LEU O 1 1
14 4715 1 1 20 GLY C C 14.528 2.388 2.709 1.00 . A A . 20 GLY C 1 1
14 4716 1 1 20 GLY CA C 14.181 2.636 1.237 1.00 . A A . 20 GLY CA 1 1
14 4717 1 1 20 GLY H H 12.268 1.752 0.787 1.00 . A A . 20 GLY H 1 1
14 4718 1 1 20 GLY HA2 H 15.085 2.601 0.640 1.00 . A A . 20 GLY HA2 1 1
14 4719 1 1 20 GLY HA3 H 13.723 3.609 1.136 1.00 . A A . 20 GLY HA3 1 1
14 4720 1 1 20 GLY N N 13.234 1.586 0.763 1.00 . A A . 20 GLY N 1 1
14 4721 1 1 20 GLY O O 15.284 3.128 3.307 1.00 . A A . 20 GLY O 1 1
14 4722 1 1 21 LYS C C 13.855 2.253 5.609 1.00 . A A . 21 LYS C 1 1
14 4723 1 1 21 LYS CA C 14.291 1.075 4.734 1.00 . A A . 21 LYS CA 1 1
14 4724 1 1 21 LYS CB C 15.809 0.901 4.786 1.00 . A A . 21 LYS CB 1 1
14 4725 1 1 21 LYS CD C 16.618 -0.986 6.211 1.00 . A A . 21 LYS CD 1 1
14 4726 1 1 21 LYS CE C 15.569 -1.892 6.861 1.00 . A A . 21 LYS CE 1 1
14 4727 1 1 21 LYS CG C 16.152 -0.590 4.809 1.00 . A A . 21 LYS CG 1 1
14 4728 1 1 21 LYS H H 13.374 0.765 2.809 1.00 . A A . 21 LYS H 1 1
14 4729 1 1 21 LYS HA H 13.805 0.167 5.053 1.00 . A A . 21 LYS HA 1 1
14 4730 1 1 21 LYS HB2 H 16.254 1.361 3.916 1.00 . A A . 21 LYS HB2 1 1
14 4731 1 1 21 LYS HB3 H 16.195 1.370 5.679 1.00 . A A . 21 LYS HB3 1 1
14 4732 1 1 21 LYS HD2 H 17.558 -1.514 6.142 1.00 . A A . 21 LYS HD2 1 1
14 4733 1 1 21 LYS HD3 H 16.746 -0.098 6.812 1.00 . A A . 21 LYS HD3 1 1
14 4734 1 1 21 LYS HE2 H 15.032 -2.446 6.104 1.00 . A A . 21 LYS HE2 1 1
14 4735 1 1 21 LYS HE3 H 16.036 -2.565 7.563 1.00 . A A . 21 LYS HE3 1 1
14 4736 1 1 21 LYS HG2 H 15.275 -1.164 4.543 1.00 . A A . 21 LYS HG2 1 1
14 4737 1 1 21 LYS HG3 H 16.942 -0.789 4.100 1.00 . A A . 21 LYS HG3 1 1
14 4738 1 1 21 LYS HZ1 H 13.878 -0.682 6.944 1.00 . A A . 21 LYS HZ1 1 1
14 4739 1 1 21 LYS HZ2 H 15.179 -0.118 7.879 1.00 . A A . 21 LYS HZ2 1 1
14 4740 1 1 21 LYS HZ3 H 14.256 -1.441 8.413 1.00 . A A . 21 LYS HZ3 1 1
14 4741 1 1 21 LYS N N 13.983 1.356 3.301 1.00 . A A . 21 LYS N 1 1
14 4742 1 1 21 LYS NZ N 14.652 -0.964 7.578 1.00 . A A . 21 LYS NZ 1 1
14 4743 1 1 21 LYS O O 14.217 2.338 6.766 1.00 . A A . 21 LYS O 1 1
14 4744 2 2 1 NH2 HN1 H 12.790 3.108 4.167 1.00 . B A . 22 NH2 HN1 1 1
14 4745 2 2 1 NH2 HN2 H 12.798 3.933 5.650 1.00 . B A . 22 NH2 HN2 1 1
14 4746 2 2 1 NH2 N N 13.083 3.175 5.100 1.00 . B A . 22 NH2 N 1 1
15 4747 1 1 1 SER C C -15.711 -4.832 2.392 1.00 . A A . 1 SER C 1 1
15 4748 1 1 1 SER CA C -17.218 -4.578 2.298 1.00 . A A . 1 SER CA 1 1
15 4749 1 1 1 SER CB C -17.853 -4.593 3.687 1.00 . A A . 1 SER CB 1 1
15 4750 1 1 1 SER H1 H -17.965 -5.436 0.552 1.00 . A A . 1 SER H1 1 1
15 4751 1 1 1 SER H2 H -18.832 -5.849 1.953 1.00 . A A . 1 SER H2 1 1
15 4752 1 1 1 SER H3 H -17.317 -6.555 1.650 1.00 . A A . 1 SER H3 1 1
15 4753 1 1 1 SER HA H -17.412 -3.633 1.814 1.00 . A A . 1 SER HA 1 1
15 4754 1 1 1 SER HB2 H -17.287 -5.238 4.337 1.00 . A A . 1 SER HB2 1 1
15 4755 1 1 1 SER HB3 H -17.855 -3.589 4.092 1.00 . A A . 1 SER HB3 1 1
15 4756 1 1 1 SER HG H -19.196 -5.982 3.917 1.00 . A A . 1 SER HG 1 1
15 4757 1 1 1 SER N N -17.883 -5.689 1.557 1.00 . A A . 1 SER N 1 1
15 4758 1 1 1 SER O O -15.155 -5.611 1.643 1.00 . A A . 1 SER O 1 1
15 4759 1 1 1 SER OG O -19.185 -5.080 3.589 1.00 . A A . 1 SER OG 1 1
15 4760 1 1 2 GLY C C -12.834 -3.199 2.838 1.00 . A A . 2 GLY C 1 1
15 4761 1 1 2 GLY CA C -13.578 -4.387 3.450 1.00 . A A . 2 GLY CA 1 1
15 4762 1 1 2 GLY H H -15.514 -3.558 3.902 1.00 . A A . 2 GLY H 1 1
15 4763 1 1 2 GLY HA2 H -13.326 -4.471 4.497 1.00 . A A . 2 GLY HA2 1 1
15 4764 1 1 2 GLY HA3 H -13.289 -5.291 2.935 1.00 . A A . 2 GLY HA3 1 1
15 4765 1 1 2 GLY N N -15.047 -4.181 3.308 1.00 . A A . 2 GLY N 1 1
15 4766 1 1 2 GLY O O -11.885 -2.692 3.402 1.00 . A A . 2 GLY O 1 1
15 4767 1 1 3 SER C C -11.104 -1.934 0.767 1.00 . A A . 3 SER C 1 1
15 4768 1 1 3 SER CA C -12.571 -1.594 1.042 1.00 . A A . 3 SER CA 1 1
15 4769 1 1 3 SER CB C -12.678 -0.455 2.054 1.00 . A A . 3 SER CB 1 1
15 4770 1 1 3 SER H H -14.023 -3.174 1.248 1.00 . A A . 3 SER H 1 1
15 4771 1 1 3 SER HA H -13.073 -1.322 0.126 1.00 . A A . 3 SER HA 1 1
15 4772 1 1 3 SER HB2 H -11.890 -0.542 2.782 1.00 . A A . 3 SER HB2 1 1
15 4773 1 1 3 SER HB3 H -12.586 0.492 1.539 1.00 . A A . 3 SER HB3 1 1
15 4774 1 1 3 SER HG H -13.842 -1.120 3.464 1.00 . A A . 3 SER HG 1 1
15 4775 1 1 3 SER N N -13.256 -2.751 1.687 1.00 . A A . 3 SER N 1 1
15 4776 1 1 3 SER O O -10.375 -2.337 1.652 1.00 . A A . 3 SER O 1 1
15 4777 1 1 3 SER OG O -13.935 -0.530 2.713 1.00 . A A . 3 SER OG 1 1
15 4778 1 1 4 LEU C C -8.364 -0.857 -0.546 1.00 . A A . 4 LEU C 1 1
15 4779 1 1 4 LEU CA C -9.245 -2.087 -0.779 1.00 . A A . 4 LEU CA 1 1
15 4780 1 1 4 LEU CB C -9.255 -2.467 -2.260 1.00 . A A . 4 LEU CB 1 1
15 4781 1 1 4 LEU CD1 C -8.250 -4.127 -3.834 1.00 . A A . 4 LEU CD1 1 1
15 4782 1 1 4 LEU CD2 C -6.836 -2.314 -2.858 1.00 . A A . 4 LEU CD2 1 1
15 4783 1 1 4 LEU CG C -7.998 -3.273 -2.590 1.00 . A A . 4 LEU CG 1 1
15 4784 1 1 4 LEU H H -11.269 -1.447 -1.150 1.00 . A A . 4 LEU H 1 1
15 4785 1 1 4 LEU HA H -8.896 -2.918 -0.188 1.00 . A A . 4 LEU HA 1 1
15 4786 1 1 4 LEU HB2 H -10.132 -3.062 -2.472 1.00 . A A . 4 LEU HB2 1 1
15 4787 1 1 4 LEU HB3 H -9.274 -1.571 -2.862 1.00 . A A . 4 LEU HB3 1 1
15 4788 1 1 4 LEU HD11 H -9.071 -3.707 -4.398 1.00 . A A . 4 LEU HD11 1 1
15 4789 1 1 4 LEU HD12 H -8.496 -5.135 -3.535 1.00 . A A . 4 LEU HD12 1 1
15 4790 1 1 4 LEU HD13 H -7.361 -4.141 -4.448 1.00 . A A . 4 LEU HD13 1 1
15 4791 1 1 4 LEU HD21 H -6.028 -2.527 -2.173 1.00 . A A . 4 LEU HD21 1 1
15 4792 1 1 4 LEU HD22 H -7.168 -1.297 -2.717 1.00 . A A . 4 LEU HD22 1 1
15 4793 1 1 4 LEU HD23 H -6.490 -2.442 -3.873 1.00 . A A . 4 LEU HD23 1 1
15 4794 1 1 4 LEU HG H -7.753 -3.914 -1.756 1.00 . A A . 4 LEU HG 1 1
15 4795 1 1 4 LEU N N -10.665 -1.774 -0.450 1.00 . A A . 4 LEU N 1 1
15 4796 1 1 4 LEU O O -7.161 -0.960 -0.414 1.00 . A A . 4 LEU O 1 1
15 4797 1 1 5 SER C C -7.103 1.300 0.821 1.00 . A A . 5 SER C 1 1
15 4798 1 1 5 SER CA C -8.149 1.541 -0.271 1.00 . A A . 5 SER CA 1 1
15 4799 1 1 5 SER CB C -9.160 2.595 0.178 1.00 . A A . 5 SER CB 1 1
15 4800 1 1 5 SER H H -9.926 0.368 -0.604 1.00 . A A . 5 SER H 1 1
15 4801 1 1 5 SER HA H -7.674 1.853 -1.187 1.00 . A A . 5 SER HA 1 1
15 4802 1 1 5 SER HB2 H -8.649 3.522 0.383 1.00 . A A . 5 SER HB2 1 1
15 4803 1 1 5 SER HB3 H -9.886 2.754 -0.608 1.00 . A A . 5 SER HB3 1 1
15 4804 1 1 5 SER HG H -9.876 2.893 1.962 1.00 . A A . 5 SER HG 1 1
15 4805 1 1 5 SER N N -8.953 0.306 -0.495 1.00 . A A . 5 SER N 1 1
15 4806 1 1 5 SER O O -5.918 1.244 0.558 1.00 . A A . 5 SER O 1 1
15 4807 1 1 5 SER OG O -9.811 2.148 1.360 1.00 . A A . 5 SER OG 1 1
15 4808 1 1 6 THR C C -5.545 -0.150 2.745 1.00 . A A . 6 THR C 1 1
15 4809 1 1 6 THR CA C -6.562 0.920 3.153 1.00 . A A . 6 THR CA 1 1
15 4810 1 1 6 THR CB C -7.412 0.432 4.327 1.00 . A A . 6 THR CB 1 1
15 4811 1 1 6 THR CG2 C -7.933 1.635 5.116 1.00 . A A . 6 THR CG2 1 1
15 4812 1 1 6 THR H H -8.492 1.206 2.237 1.00 . A A . 6 THR H 1 1
15 4813 1 1 6 THR HA H -6.059 1.836 3.417 1.00 . A A . 6 THR HA 1 1
15 4814 1 1 6 THR HB H -6.811 -0.185 4.976 1.00 . A A . 6 THR HB 1 1
15 4815 1 1 6 THR HG1 H -9.082 -0.534 4.574 1.00 . A A . 6 THR HG1 1 1
15 4816 1 1 6 THR HG21 H -8.547 2.249 4.473 1.00 . A A . 6 THR HG21 1 1
15 4817 1 1 6 THR HG22 H -7.098 2.216 5.478 1.00 . A A . 6 THR HG22 1 1
15 4818 1 1 6 THR HG23 H -8.521 1.289 5.953 1.00 . A A . 6 THR HG23 1 1
15 4819 1 1 6 THR N N -7.532 1.157 2.046 1.00 . A A . 6 THR N 1 1
15 4820 1 1 6 THR O O -4.350 0.055 2.816 1.00 . A A . 6 THR O 1 1
15 4821 1 1 6 THR OG1 O -8.508 -0.324 3.833 1.00 . A A . 6 THR OG1 1 1
15 4822 1 1 7 PHE C C -4.074 -1.843 0.872 1.00 . A A . 7 PHE C 1 1
15 4823 1 1 7 PHE CA C -5.071 -2.374 1.905 1.00 . A A . 7 PHE CA 1 1
15 4824 1 1 7 PHE CB C -5.959 -3.456 1.289 1.00 . A A . 7 PHE CB 1 1
15 4825 1 1 7 PHE CD1 C -5.409 -5.081 3.135 1.00 . A A . 7 PHE CD1 1 1
15 4826 1 1 7 PHE CD2 C -5.169 -5.806 0.834 1.00 . A A . 7 PHE CD2 1 1
15 4827 1 1 7 PHE CE1 C -4.985 -6.340 3.576 1.00 . A A . 7 PHE CE1 1 1
15 4828 1 1 7 PHE CE2 C -4.744 -7.064 1.274 1.00 . A A . 7 PHE CE2 1 1
15 4829 1 1 7 PHE CG C -5.501 -4.814 1.764 1.00 . A A . 7 PHE CG 1 1
15 4830 1 1 7 PHE CZ C -4.653 -7.333 2.646 1.00 . A A . 7 PHE CZ 1 1
15 4831 1 1 7 PHE H H -6.979 -1.438 2.267 1.00 . A A . 7 PHE H 1 1
15 4832 1 1 7 PHE HA H -4.551 -2.769 2.764 1.00 . A A . 7 PHE HA 1 1
15 4833 1 1 7 PHE HB2 H -6.984 -3.295 1.590 1.00 . A A . 7 PHE HB2 1 1
15 4834 1 1 7 PHE HB3 H -5.887 -3.410 0.212 1.00 . A A . 7 PHE HB3 1 1
15 4835 1 1 7 PHE HD1 H -5.665 -4.315 3.853 1.00 . A A . 7 PHE HD1 1 1
15 4836 1 1 7 PHE HD2 H -5.240 -5.599 -0.224 1.00 . A A . 7 PHE HD2 1 1
15 4837 1 1 7 PHE HE1 H -4.914 -6.547 4.634 1.00 . A A . 7 PHE HE1 1 1
15 4838 1 1 7 PHE HE2 H -4.488 -7.831 0.557 1.00 . A A . 7 PHE HE2 1 1
15 4839 1 1 7 PHE HZ H -4.325 -8.304 2.986 1.00 . A A . 7 PHE HZ 1 1
15 4840 1 1 7 PHE N N -6.012 -1.292 2.318 1.00 . A A . 7 PHE N 1 1
15 4841 1 1 7 PHE O O -2.884 -2.065 0.973 1.00 . A A . 7 PHE O 1 1
15 4842 1 1 8 PHE C C -2.614 0.351 -0.520 1.00 . A A . 8 PHE C 1 1
15 4843 1 1 8 PHE CA C -3.630 -0.599 -1.160 1.00 . A A . 8 PHE CA 1 1
15 4844 1 1 8 PHE CB C -4.534 0.158 -2.134 1.00 . A A . 8 PHE CB 1 1
15 4845 1 1 8 PHE CD1 C -2.920 -0.052 -4.059 1.00 . A A . 8 PHE CD1 1 1
15 4846 1 1 8 PHE CD2 C -3.688 2.157 -3.415 1.00 . A A . 8 PHE CD2 1 1
15 4847 1 1 8 PHE CE1 C -2.141 0.515 -5.076 1.00 . A A . 8 PHE CE1 1 1
15 4848 1 1 8 PHE CE2 C -2.909 2.723 -4.431 1.00 . A A . 8 PHE CE2 1 1
15 4849 1 1 8 PHE CG C -3.693 0.769 -3.229 1.00 . A A . 8 PHE CG 1 1
15 4850 1 1 8 PHE CZ C -2.135 1.903 -5.261 1.00 . A A . 8 PHE CZ 1 1
15 4851 1 1 8 PHE H H -5.514 -0.976 -0.185 1.00 . A A . 8 PHE H 1 1
15 4852 1 1 8 PHE HA H -3.124 -1.402 -1.674 1.00 . A A . 8 PHE HA 1 1
15 4853 1 1 8 PHE HB2 H -5.248 -0.527 -2.567 1.00 . A A . 8 PHE HB2 1 1
15 4854 1 1 8 PHE HB3 H -5.058 0.940 -1.605 1.00 . A A . 8 PHE HB3 1 1
15 4855 1 1 8 PHE HD1 H -2.925 -1.123 -3.915 1.00 . A A . 8 PHE HD1 1 1
15 4856 1 1 8 PHE HD2 H -4.284 2.789 -2.775 1.00 . A A . 8 PHE HD2 1 1
15 4857 1 1 8 PHE HE1 H -1.545 -0.118 -5.715 1.00 . A A . 8 PHE HE1 1 1
15 4858 1 1 8 PHE HE2 H -2.904 3.794 -4.575 1.00 . A A . 8 PHE HE2 1 1
15 4859 1 1 8 PHE HZ H -1.535 2.339 -6.045 1.00 . A A . 8 PHE HZ 1 1
15 4860 1 1 8 PHE N N -4.551 -1.143 -0.121 1.00 . A A . 8 PHE N 1 1
15 4861 1 1 8 PHE O O -1.419 0.191 -0.669 1.00 . A A . 8 PHE O 1 1
15 4862 1 1 9 ARG C C -1.158 1.551 1.743 1.00 . A A . 9 ARG C 1 1
15 4863 1 1 9 ARG CA C -2.140 2.301 0.839 1.00 . A A . 9 ARG CA 1 1
15 4864 1 1 9 ARG CB C -3.031 3.228 1.667 1.00 . A A . 9 ARG CB 1 1
15 4865 1 1 9 ARG CD C -2.524 5.226 0.254 1.00 . A A . 9 ARG CD 1 1
15 4866 1 1 9 ARG CG C -2.441 4.640 1.665 1.00 . A A . 9 ARG CG 1 1
15 4867 1 1 9 ARG CZ C -4.312 6.334 -0.944 1.00 . A A . 9 ARG CZ 1 1
15 4868 1 1 9 ARG H H -4.048 1.454 0.299 1.00 . A A . 9 ARG H 1 1
15 4869 1 1 9 ARG HA H -1.609 2.870 0.094 1.00 . A A . 9 ARG HA 1 1
15 4870 1 1 9 ARG HB2 H -4.023 3.250 1.240 1.00 . A A . 9 ARG HB2 1 1
15 4871 1 1 9 ARG HB3 H -3.084 2.865 2.683 1.00 . A A . 9 ARG HB3 1 1
15 4872 1 1 9 ARG HD2 H -1.726 5.940 0.098 1.00 . A A . 9 ARG HD2 1 1
15 4873 1 1 9 ARG HD3 H -2.477 4.440 -0.484 1.00 . A A . 9 ARG HD3 1 1
15 4874 1 1 9 ARG HE H -4.374 6.022 1.015 1.00 . A A . 9 ARG HE 1 1
15 4875 1 1 9 ARG HG2 H -2.998 5.263 2.349 1.00 . A A . 9 ARG HG2 1 1
15 4876 1 1 9 ARG HG3 H -1.408 4.598 1.976 1.00 . A A . 9 ARG HG3 1 1
15 4877 1 1 9 ARG HH11 H -3.197 7.997 -0.941 1.00 . A A . 9 ARG HH11 1 1
15 4878 1 1 9 ARG HH12 H -4.237 7.795 -2.312 1.00 . A A . 9 ARG HH12 1 1
15 4879 1 1 9 ARG HH21 H -5.535 4.772 -1.215 1.00 . A A . 9 ARG HH21 1 1
15 4880 1 1 9 ARG HH22 H -5.560 5.969 -2.467 1.00 . A A . 9 ARG HH22 1 1
15 4881 1 1 9 ARG N N -3.081 1.341 0.191 1.00 . A A . 9 ARG N 1 1
15 4882 1 1 9 ARG NE N -3.849 5.902 0.196 1.00 . A A . 9 ARG NE 1 1
15 4883 1 1 9 ARG NH1 N -3.882 7.464 -1.438 1.00 . A A . 9 ARG NH1 1 1
15 4884 1 1 9 ARG NH2 N -5.205 5.638 -1.593 1.00 . A A . 9 ARG NH2 1 1
15 4885 1 1 9 ARG O O 0.033 1.786 1.710 1.00 . A A . 9 ARG O 1 1
15 4886 1 1 10 LEU C C 0.291 -0.891 2.633 1.00 . A A . 10 LEU C 1 1
15 4887 1 1 10 LEU CA C -0.742 -0.114 3.453 1.00 . A A . 10 LEU CA 1 1
15 4888 1 1 10 LEU CB C -1.657 -1.075 4.212 1.00 . A A . 10 LEU CB 1 1
15 4889 1 1 10 LEU CD1 C -0.285 -0.938 6.296 1.00 . A A . 10 LEU CD1 1 1
15 4890 1 1 10 LEU CD2 C -2.048 0.773 5.846 1.00 . A A . 10 LEU CD2 1 1
15 4891 1 1 10 LEU CG C -1.672 -0.702 5.695 1.00 . A A . 10 LEU CG 1 1
15 4892 1 1 10 LEU H H -2.613 0.475 2.560 1.00 . A A . 10 LEU H 1 1
15 4893 1 1 10 LEU HA H -0.251 0.551 4.146 1.00 . A A . 10 LEU HA 1 1
15 4894 1 1 10 LEU HB2 H -2.659 -1.008 3.813 1.00 . A A . 10 LEU HB2 1 1
15 4895 1 1 10 LEU HB3 H -1.292 -2.085 4.100 1.00 . A A . 10 LEU HB3 1 1
15 4896 1 1 10 LEU HD11 H -0.208 -1.961 6.635 1.00 . A A . 10 LEU HD11 1 1
15 4897 1 1 10 LEU HD12 H -0.136 -0.270 7.130 1.00 . A A . 10 LEU HD12 1 1
15 4898 1 1 10 LEU HD13 H 0.468 -0.751 5.545 1.00 . A A . 10 LEU HD13 1 1
15 4899 1 1 10 LEU HD21 H -2.493 0.935 6.816 1.00 . A A . 10 LEU HD21 1 1
15 4900 1 1 10 LEU HD22 H -2.754 1.045 5.076 1.00 . A A . 10 LEU HD22 1 1
15 4901 1 1 10 LEU HD23 H -1.160 1.382 5.751 1.00 . A A . 10 LEU HD23 1 1
15 4902 1 1 10 LEU HG H -2.396 -1.314 6.213 1.00 . A A . 10 LEU HG 1 1
15 4903 1 1 10 LEU N N -1.648 0.650 2.549 1.00 . A A . 10 LEU N 1 1
15 4904 1 1 10 LEU O O 1.470 -0.876 2.928 1.00 . A A . 10 LEU O 1 1
15 4905 1 1 11 PHE C C 1.848 -1.409 0.136 1.00 . A A . 11 PHE C 1 1
15 4906 1 1 11 PHE CA C 0.817 -2.347 0.769 1.00 . A A . 11 PHE CA 1 1
15 4907 1 1 11 PHE CB C -0.043 -3.006 -0.310 1.00 . A A . 11 PHE CB 1 1
15 4908 1 1 11 PHE CD1 C 1.466 -3.347 -2.300 1.00 . A A . 11 PHE CD1 1 1
15 4909 1 1 11 PHE CD2 C 0.984 -5.240 -0.862 1.00 . A A . 11 PHE CD2 1 1
15 4910 1 1 11 PHE CE1 C 2.269 -4.163 -3.105 1.00 . A A . 11 PHE CE1 1 1
15 4911 1 1 11 PHE CE2 C 1.788 -6.056 -1.667 1.00 . A A . 11 PHE CE2 1 1
15 4912 1 1 11 PHE CG C 0.823 -3.885 -1.178 1.00 . A A . 11 PHE CG 1 1
15 4913 1 1 11 PHE CZ C 2.430 -5.518 -2.789 1.00 . A A . 11 PHE CZ 1 1
15 4914 1 1 11 PHE H H -1.096 -1.569 1.386 1.00 . A A . 11 PHE H 1 1
15 4915 1 1 11 PHE HA H 1.307 -3.105 1.361 1.00 . A A . 11 PHE HA 1 1
15 4916 1 1 11 PHE HB2 H -0.812 -3.604 0.157 1.00 . A A . 11 PHE HB2 1 1
15 4917 1 1 11 PHE HB3 H -0.503 -2.241 -0.920 1.00 . A A . 11 PHE HB3 1 1
15 4918 1 1 11 PHE HD1 H 1.341 -2.303 -2.544 1.00 . A A . 11 PHE HD1 1 1
15 4919 1 1 11 PHE HD2 H 0.489 -5.655 0.002 1.00 . A A . 11 PHE HD2 1 1
15 4920 1 1 11 PHE HE1 H 2.765 -3.748 -3.970 1.00 . A A . 11 PHE HE1 1 1
15 4921 1 1 11 PHE HE2 H 1.912 -7.100 -1.424 1.00 . A A . 11 PHE HE2 1 1
15 4922 1 1 11 PHE HZ H 3.050 -6.147 -3.410 1.00 . A A . 11 PHE HZ 1 1
15 4923 1 1 11 PHE N N -0.142 -1.570 1.606 1.00 . A A . 11 PHE N 1 1
15 4924 1 1 11 PHE O O 3.040 -1.619 0.243 1.00 . A A . 11 PHE O 1 1
15 4925 1 1 12 ASN C C 3.259 1.208 -0.099 1.00 . A A . 12 ASN C 1 1
15 4926 1 1 12 ASN CA C 2.354 0.575 -1.160 1.00 . A A . 12 ASN CA 1 1
15 4927 1 1 12 ASN CB C 1.475 1.638 -1.818 1.00 . A A . 12 ASN CB 1 1
15 4928 1 1 12 ASN CG C 1.025 1.148 -3.195 1.00 . A A . 12 ASN CG 1 1
15 4929 1 1 12 ASN H H 0.433 -0.224 -0.595 1.00 . A A . 12 ASN H 1 1
15 4930 1 1 12 ASN HA H 2.945 0.071 -1.908 1.00 . A A . 12 ASN HA 1 1
15 4931 1 1 12 ASN HB2 H 0.608 1.822 -1.199 1.00 . A A . 12 ASN HB2 1 1
15 4932 1 1 12 ASN HB3 H 2.037 2.553 -1.930 1.00 . A A . 12 ASN HB3 1 1
15 4933 1 1 12 ASN HD21 H 2.875 0.844 -3.849 1.00 . A A . 12 ASN HD21 1 1
15 4934 1 1 12 ASN HD22 H 1.645 0.478 -4.959 1.00 . A A . 12 ASN HD22 1 1
15 4935 1 1 12 ASN N N 1.399 -0.375 -0.522 1.00 . A A . 12 ASN N 1 1
15 4936 1 1 12 ASN ND2 N 1.923 0.794 -4.075 1.00 . A A . 12 ASN ND2 1 1
15 4937 1 1 12 ASN O O 4.450 1.357 -0.294 1.00 . A A . 12 ASN O 1 1
15 4938 1 1 12 ASN OD1 O -0.156 1.086 -3.475 1.00 . A A . 12 ASN OD1 1 1
15 4939 1 1 13 ARG C C 4.564 1.200 2.615 1.00 . A A . 13 ARG C 1 1
15 4940 1 1 13 ARG CA C 3.534 2.205 2.093 1.00 . A A . 13 ARG CA 1 1
15 4941 1 1 13 ARG CB C 2.541 2.578 3.194 1.00 . A A . 13 ARG CB 1 1
15 4942 1 1 13 ARG CD C 2.794 5.055 2.978 1.00 . A A . 13 ARG CD 1 1
15 4943 1 1 13 ARG CG C 1.828 3.879 2.820 1.00 . A A . 13 ARG CG 1 1
15 4944 1 1 13 ARG CZ C 2.244 7.161 4.041 1.00 . A A . 13 ARG CZ 1 1
15 4945 1 1 13 ARG H H 1.742 1.453 1.159 1.00 . A A . 13 ARG H 1 1
15 4946 1 1 13 ARG HA H 4.024 3.091 1.723 1.00 . A A . 13 ARG HA 1 1
15 4947 1 1 13 ARG HB2 H 1.814 1.786 3.307 1.00 . A A . 13 ARG HB2 1 1
15 4948 1 1 13 ARG HB3 H 3.071 2.716 4.125 1.00 . A A . 13 ARG HB3 1 1
15 4949 1 1 13 ARG HD2 H 3.786 4.696 3.218 1.00 . A A . 13 ARG HD2 1 1
15 4950 1 1 13 ARG HD3 H 2.814 5.648 2.078 1.00 . A A . 13 ARG HD3 1 1
15 4951 1 1 13 ARG HE H 1.877 5.406 4.895 1.00 . A A . 13 ARG HE 1 1
15 4952 1 1 13 ARG HG2 H 1.491 3.823 1.795 1.00 . A A . 13 ARG HG2 1 1
15 4953 1 1 13 ARG HG3 H 0.978 4.023 3.471 1.00 . A A . 13 ARG HG3 1 1
15 4954 1 1 13 ARG HH11 H 4.233 7.318 4.214 1.00 . A A . 13 ARG HH11 1 1
15 4955 1 1 13 ARG HH12 H 3.373 8.814 4.062 1.00 . A A . 13 ARG HH12 1 1
15 4956 1 1 13 ARG HH21 H 0.257 7.308 3.854 1.00 . A A . 13 ARG HH21 1 1
15 4957 1 1 13 ARG HH22 H 1.122 8.808 3.857 1.00 . A A . 13 ARG HH22 1 1
15 4958 1 1 13 ARG N N 2.705 1.582 1.021 1.00 . A A . 13 ARG N 1 1
15 4959 1 1 13 ARG NE N 2.242 5.857 4.105 1.00 . A A . 13 ARG NE 1 1
15 4960 1 1 13 ARG NH1 N 3.372 7.815 4.111 1.00 . A A . 13 ARG NH1 1 1
15 4961 1 1 13 ARG NH2 N 1.120 7.809 3.907 1.00 . A A . 13 ARG NH2 1 1
15 4962 1 1 13 ARG O O 5.751 1.460 2.620 1.00 . A A . 13 ARG O 1 1
15 4963 1 1 14 SER C C 6.118 -1.307 2.509 1.00 . A A . 14 SER C 1 1
15 4964 1 1 14 SER CA C 5.074 -0.965 3.576 1.00 . A A . 14 SER CA 1 1
15 4965 1 1 14 SER CB C 4.215 -2.187 3.895 1.00 . A A . 14 SER CB 1 1
15 4966 1 1 14 SER H H 3.159 -0.135 3.042 1.00 . A A . 14 SER H 1 1
15 4967 1 1 14 SER HA H 5.555 -0.608 4.473 1.00 . A A . 14 SER HA 1 1
15 4968 1 1 14 SER HB2 H 4.828 -2.959 4.328 1.00 . A A . 14 SER HB2 1 1
15 4969 1 1 14 SER HB3 H 3.441 -1.907 4.599 1.00 . A A . 14 SER HB3 1 1
15 4970 1 1 14 SER HG H 2.703 -2.411 2.690 1.00 . A A . 14 SER HG 1 1
15 4971 1 1 14 SER N N 4.120 0.054 3.054 1.00 . A A . 14 SER N 1 1
15 4972 1 1 14 SER O O 7.302 -1.358 2.778 1.00 . A A . 14 SER O 1 1
15 4973 1 1 14 SER OG O 3.627 -2.673 2.695 1.00 . A A . 14 SER OG 1 1
15 4974 1 1 15 PHE C C 7.632 -0.721 -0.002 1.00 . A A . 15 PHE C 1 1
15 4975 1 1 15 PHE CA C 6.657 -1.881 0.217 1.00 . A A . 15 PHE CA 1 1
15 4976 1 1 15 PHE CB C 5.797 -2.101 -1.028 1.00 . A A . 15 PHE CB 1 1
15 4977 1 1 15 PHE CD1 C 7.783 -2.993 -2.299 1.00 . A A . 15 PHE CD1 1 1
15 4978 1 1 15 PHE CD2 C 6.398 -1.297 -3.340 1.00 . A A . 15 PHE CD2 1 1
15 4979 1 1 15 PHE CE1 C 8.603 -3.021 -3.434 1.00 . A A . 15 PHE CE1 1 1
15 4980 1 1 15 PHE CE2 C 7.217 -1.324 -4.475 1.00 . A A . 15 PHE CE2 1 1
15 4981 1 1 15 PHE CG C 6.681 -2.131 -2.252 1.00 . A A . 15 PHE CG 1 1
15 4982 1 1 15 PHE CZ C 8.320 -2.186 -4.522 1.00 . A A . 15 PHE CZ 1 1
15 4983 1 1 15 PHE H H 4.729 -1.497 1.102 1.00 . A A . 15 PHE H 1 1
15 4984 1 1 15 PHE HA H 7.193 -2.785 0.459 1.00 . A A . 15 PHE HA 1 1
15 4985 1 1 15 PHE HB2 H 5.271 -3.041 -0.940 1.00 . A A . 15 PHE HB2 1 1
15 4986 1 1 15 PHE HB3 H 5.084 -1.297 -1.120 1.00 . A A . 15 PHE HB3 1 1
15 4987 1 1 15 PHE HD1 H 8.002 -3.637 -1.459 1.00 . A A . 15 PHE HD1 1 1
15 4988 1 1 15 PHE HD2 H 5.547 -0.632 -3.305 1.00 . A A . 15 PHE HD2 1 1
15 4989 1 1 15 PHE HE1 H 9.453 -3.686 -3.469 1.00 . A A . 15 PHE HE1 1 1
15 4990 1 1 15 PHE HE2 H 7.000 -0.680 -5.314 1.00 . A A . 15 PHE HE2 1 1
15 4991 1 1 15 PHE HZ H 8.952 -2.207 -5.397 1.00 . A A . 15 PHE HZ 1 1
15 4992 1 1 15 PHE N N 5.688 -1.542 1.299 1.00 . A A . 15 PHE N 1 1
15 4993 1 1 15 PHE O O 8.833 -0.903 -0.023 1.00 . A A . 15 PHE O 1 1
15 4994 1 1 16 THR C C 9.008 1.774 0.782 1.00 . A A . 16 THR C 1 1
15 4995 1 1 16 THR CA C 8.023 1.640 -0.383 1.00 . A A . 16 THR CA 1 1
15 4996 1 1 16 THR CB C 7.090 2.851 -0.439 1.00 . A A . 16 THR CB 1 1
15 4997 1 1 16 THR CG2 C 7.907 4.135 -0.283 1.00 . A A . 16 THR CG2 1 1
15 4998 1 1 16 THR H H 6.153 0.596 -0.145 1.00 . A A . 16 THR H 1 1
15 4999 1 1 16 THR HA H 8.553 1.540 -1.317 1.00 . A A . 16 THR HA 1 1
15 5000 1 1 16 THR HB H 6.370 2.789 0.361 1.00 . A A . 16 THR HB 1 1
15 5001 1 1 16 THR HG1 H 5.671 3.472 -1.615 1.00 . A A . 16 THR HG1 1 1
15 5002 1 1 16 THR HG21 H 8.952 3.918 -0.445 1.00 . A A . 16 THR HG21 1 1
15 5003 1 1 16 THR HG22 H 7.771 4.528 0.714 1.00 . A A . 16 THR HG22 1 1
15 5004 1 1 16 THR HG23 H 7.573 4.864 -1.006 1.00 . A A . 16 THR HG23 1 1
15 5005 1 1 16 THR N N 7.124 0.470 -0.165 1.00 . A A . 16 THR N 1 1
15 5006 1 1 16 THR O O 10.208 1.790 0.593 1.00 . A A . 16 THR O 1 1
15 5007 1 1 16 THR OG1 O 6.412 2.867 -1.688 1.00 . A A . 16 THR OG1 1 1
15 5008 1 1 17 GLN C C 10.332 0.780 3.262 1.00 . A A . 17 GLN C 1 1
15 5009 1 1 17 GLN CA C 9.419 2.004 3.159 1.00 . A A . 17 GLN CA 1 1
15 5010 1 1 17 GLN CB C 8.490 2.084 4.370 1.00 . A A . 17 GLN CB 1 1
15 5011 1 1 17 GLN CD C 6.644 3.557 5.186 1.00 . A A . 17 GLN CD 1 1
15 5012 1 1 17 GLN CG C 8.049 3.534 4.582 1.00 . A A . 17 GLN CG 1 1
15 5013 1 1 17 GLN H H 7.539 1.856 2.114 1.00 . A A . 17 GLN H 1 1
15 5014 1 1 17 GLN HA H 10.004 2.907 3.083 1.00 . A A . 17 GLN HA 1 1
15 5015 1 1 17 GLN HB2 H 7.622 1.463 4.200 1.00 . A A . 17 GLN HB2 1 1
15 5016 1 1 17 GLN HB3 H 9.013 1.738 5.249 1.00 . A A . 17 GLN HB3 1 1
15 5017 1 1 17 GLN HE21 H 6.517 5.538 5.171 1.00 . A A . 17 GLN HE21 1 1
15 5018 1 1 17 GLN HE22 H 5.157 4.729 5.786 1.00 . A A . 17 GLN HE22 1 1
15 5019 1 1 17 GLN HG2 H 8.738 4.025 5.252 1.00 . A A . 17 GLN HG2 1 1
15 5020 1 1 17 GLN HG3 H 8.039 4.049 3.633 1.00 . A A . 17 GLN HG3 1 1
15 5021 1 1 17 GLN N N 8.510 1.871 1.984 1.00 . A A . 17 GLN N 1 1
15 5022 1 1 17 GLN NE2 N 6.057 4.704 5.399 1.00 . A A . 17 GLN NE2 1 1
15 5023 1 1 17 GLN O O 11.508 0.893 3.545 1.00 . A A . 17 GLN O 1 1
15 5024 1 1 17 GLN OE1 O 6.074 2.522 5.469 1.00 . A A . 17 GLN OE1 1 1
15 5025 1 1 18 ALA C C 11.768 -1.563 2.086 1.00 . A A . 18 ALA C 1 1
15 5026 1 1 18 ALA CA C 10.640 -1.620 3.119 1.00 . A A . 18 ALA CA 1 1
15 5027 1 1 18 ALA CB C 9.685 -2.772 2.807 1.00 . A A . 18 ALA CB 1 1
15 5028 1 1 18 ALA H H 8.850 -0.460 2.807 1.00 . A A . 18 ALA H 1 1
15 5029 1 1 18 ALA HA H 11.043 -1.733 4.112 1.00 . A A . 18 ALA HA 1 1
15 5030 1 1 18 ALA HB1 H 9.089 -2.992 3.682 1.00 . A A . 18 ALA HB1 1 1
15 5031 1 1 18 ALA HB2 H 10.255 -3.647 2.532 1.00 . A A . 18 ALA HB2 1 1
15 5032 1 1 18 ALA HB3 H 9.036 -2.493 1.991 1.00 . A A . 18 ALA HB3 1 1
15 5033 1 1 18 ALA N N 9.801 -0.389 3.033 1.00 . A A . 18 ALA N 1 1
15 5034 1 1 18 ALA O O 12.933 -1.505 2.426 1.00 . A A . 18 ALA O 1 1
15 5035 1 1 19 LEU C C 13.376 -0.297 -0.025 1.00 . A A . 19 LEU C 1 1
15 5036 1 1 19 LEU CA C 12.485 -1.526 -0.229 1.00 . A A . 19 LEU CA 1 1
15 5037 1 1 19 LEU CB C 11.720 -1.420 -1.549 1.00 . A A . 19 LEU CB 1 1
15 5038 1 1 19 LEU CD1 C 13.241 -3.083 -2.629 1.00 . A A . 19 LEU CD1 1 1
15 5039 1 1 19 LEU CD2 C 11.218 -3.861 -1.388 1.00 . A A . 19 LEU CD2 1 1
15 5040 1 1 19 LEU CG C 11.786 -2.760 -2.285 1.00 . A A . 19 LEU CG 1 1
15 5041 1 1 19 LEU H H 10.486 -1.626 0.570 1.00 . A A . 19 LEU H 1 1
15 5042 1 1 19 LEU HA H 13.077 -2.428 -0.216 1.00 . A A . 19 LEU HA 1 1
15 5043 1 1 19 LEU HB2 H 10.690 -1.169 -1.348 1.00 . A A . 19 LEU HB2 1 1
15 5044 1 1 19 LEU HB3 H 12.167 -0.652 -2.163 1.00 . A A . 19 LEU HB3 1 1
15 5045 1 1 19 LEU HD11 H 13.269 -3.786 -3.449 1.00 . A A . 19 LEU HD11 1 1
15 5046 1 1 19 LEU HD12 H 13.727 -3.516 -1.767 1.00 . A A . 19 LEU HD12 1 1
15 5047 1 1 19 LEU HD13 H 13.754 -2.177 -2.914 1.00 . A A . 19 LEU HD13 1 1
15 5048 1 1 19 LEU HD21 H 11.455 -3.645 -0.357 1.00 . A A . 19 LEU HD21 1 1
15 5049 1 1 19 LEU HD22 H 11.651 -4.811 -1.666 1.00 . A A . 19 LEU HD22 1 1
15 5050 1 1 19 LEU HD23 H 10.145 -3.906 -1.508 1.00 . A A . 19 LEU HD23 1 1
15 5051 1 1 19 LEU HG H 11.206 -2.698 -3.195 1.00 . A A . 19 LEU HG 1 1
15 5052 1 1 19 LEU N N 11.431 -1.579 0.825 1.00 . A A . 19 LEU N 1 1
15 5053 1 1 19 LEU O O 14.486 -0.234 -0.517 1.00 . A A . 19 LEU O 1 1
15 5054 1 1 20 GLY C C 14.773 1.614 2.007 1.00 . A A . 20 GLY C 1 1
15 5055 1 1 20 GLY CA C 13.720 1.902 0.932 1.00 . A A . 20 GLY CA 1 1
15 5056 1 1 20 GLY H H 12.002 0.608 1.086 1.00 . A A . 20 GLY H 1 1
15 5057 1 1 20 GLY HA2 H 14.209 2.190 0.011 1.00 . A A . 20 GLY HA2 1 1
15 5058 1 1 20 GLY HA3 H 13.080 2.707 1.265 1.00 . A A . 20 GLY HA3 1 1
15 5059 1 1 20 GLY N N 12.900 0.679 0.698 1.00 . A A . 20 GLY N 1 1
15 5060 1 1 20 GLY O O 15.555 2.474 2.364 1.00 . A A . 20 GLY O 1 1
15 5061 1 1 21 LYS C C 17.184 0.646 3.186 1.00 . A A . 21 LYS C 1 1
15 5062 1 1 21 LYS CA C 15.814 0.088 3.579 1.00 . A A . 21 LYS CA 1 1
15 5063 1 1 21 LYS CB C 15.851 -1.440 3.631 1.00 . A A . 21 LYS CB 1 1
15 5064 1 1 21 LYS CD C 14.168 -3.215 4.142 1.00 . A A . 21 LYS CD 1 1
15 5065 1 1 21 LYS CE C 14.466 -4.375 5.094 1.00 . A A . 21 LYS CE 1 1
15 5066 1 1 21 LYS CG C 14.838 -1.942 4.662 1.00 . A A . 21 LYS CG 1 1
15 5067 1 1 21 LYS H H 14.169 -0.273 2.234 1.00 . A A . 21 LYS H 1 1
15 5068 1 1 21 LYS HA H 15.504 0.481 4.534 1.00 . A A . 21 LYS HA 1 1
15 5069 1 1 21 LYS HB2 H 15.604 -1.839 2.658 1.00 . A A . 21 LYS HB2 1 1
15 5070 1 1 21 LYS HB3 H 16.841 -1.766 3.914 1.00 . A A . 21 LYS HB3 1 1
15 5071 1 1 21 LYS HD2 H 13.100 -3.061 4.084 1.00 . A A . 21 LYS HD2 1 1
15 5072 1 1 21 LYS HD3 H 14.552 -3.449 3.161 1.00 . A A . 21 LYS HD3 1 1
15 5073 1 1 21 LYS HE2 H 15.531 -4.448 5.273 1.00 . A A . 21 LYS HE2 1 1
15 5074 1 1 21 LYS HE3 H 13.936 -4.245 6.023 1.00 . A A . 21 LYS HE3 1 1
15 5075 1 1 21 LYS HG2 H 15.346 -2.154 5.591 1.00 . A A . 21 LYS HG2 1 1
15 5076 1 1 21 LYS HG3 H 14.088 -1.183 4.827 1.00 . A A . 21 LYS HG3 1 1
15 5077 1 1 21 LYS HZ1 H 14.547 -5.755 3.538 1.00 . A A . 21 LYS HZ1 1 1
15 5078 1 1 21 LYS HZ2 H 12.978 -5.448 4.113 1.00 . A A . 21 LYS HZ2 1 1
15 5079 1 1 21 LYS HZ3 H 14.044 -6.411 5.019 1.00 . A A . 21 LYS HZ3 1 1
15 5080 1 1 21 LYS N N 14.806 0.414 2.529 1.00 . A A . 21 LYS N 1 1
15 5081 1 1 21 LYS NZ N 13.971 -5.589 4.388 1.00 . A A . 21 LYS NZ 1 1
15 5082 1 1 21 LYS O O 17.737 1.482 3.874 1.00 . A A . 21 LYS O 1 1
15 5083 2 2 1 NH2 HN1 H 17.318 -0.461 1.543 1.00 . B A . 22 NH2 HN1 1 1
15 5084 2 2 1 NH2 HN2 H 18.639 0.564 1.838 1.00 . B A . 22 NH2 HN2 1 1
15 5085 2 2 1 NH2 N N 17.762 0.214 2.099 1.00 . B A . 22 NH2 N 1 1
16 5086 1 1 1 SER C C -13.846 1.266 -4.181 1.00 . A A . 1 SER C 1 1
16 5087 1 1 1 SER CA C -14.000 2.509 -5.063 1.00 . A A . 1 SER CA 1 1
16 5088 1 1 1 SER CB C -13.828 3.780 -4.233 1.00 . A A . 1 SER CB 1 1
16 5089 1 1 1 SER H1 H -16.051 2.177 -4.919 1.00 . A A . 1 SER H1 1 1
16 5090 1 1 1 SER H2 H -15.440 2.056 -6.499 1.00 . A A . 1 SER H2 1 1
16 5091 1 1 1 SER H3 H -15.638 3.581 -5.776 1.00 . A A . 1 SER H3 1 1
16 5092 1 1 1 SER HA H -13.281 2.493 -5.867 1.00 . A A . 1 SER HA 1 1
16 5093 1 1 1 SER HB2 H -12.817 3.837 -3.865 1.00 . A A . 1 SER HB2 1 1
16 5094 1 1 1 SER HB3 H -14.033 4.643 -4.852 1.00 . A A . 1 SER HB3 1 1
16 5095 1 1 1 SER HG H -14.589 2.920 -2.662 1.00 . A A . 1 SER HG 1 1
16 5096 1 1 1 SER N N -15.387 2.586 -5.605 1.00 . A A . 1 SER N 1 1
16 5097 1 1 1 SER O O -14.142 1.289 -3.004 1.00 . A A . 1 SER O 1 1
16 5098 1 1 1 SER OG O -14.726 3.746 -3.132 1.00 . A A . 1 SER OG 1 1
16 5099 1 1 2 GLY C C -11.926 -1.771 -4.360 1.00 . A A . 2 GLY C 1 1
16 5100 1 1 2 GLY CA C -13.212 -1.060 -3.936 1.00 . A A . 2 GLY CA 1 1
16 5101 1 1 2 GLY H H -13.150 0.184 -5.695 1.00 . A A . 2 GLY H 1 1
16 5102 1 1 2 GLY HA2 H -13.154 -0.801 -2.888 1.00 . A A . 2 GLY HA2 1 1
16 5103 1 1 2 GLY HA3 H -14.053 -1.715 -4.100 1.00 . A A . 2 GLY HA3 1 1
16 5104 1 1 2 GLY N N -13.384 0.182 -4.743 1.00 . A A . 2 GLY N 1 1
16 5105 1 1 2 GLY O O -11.930 -2.944 -4.676 1.00 . A A . 2 GLY O 1 1
16 5106 1 1 3 SER C C -8.400 -1.219 -3.876 1.00 . A A . 3 SER C 1 1
16 5107 1 1 3 SER CA C -9.539 -1.709 -4.774 1.00 . A A . 3 SER CA 1 1
16 5108 1 1 3 SER CB C -9.312 -1.263 -6.218 1.00 . A A . 3 SER CB 1 1
16 5109 1 1 3 SER H H -10.843 -0.125 -4.113 1.00 . A A . 3 SER H 1 1
16 5110 1 1 3 SER HA H -9.621 -2.783 -4.729 1.00 . A A . 3 SER HA 1 1
16 5111 1 1 3 SER HB2 H -10.033 -1.739 -6.862 1.00 . A A . 3 SER HB2 1 1
16 5112 1 1 3 SER HB3 H -9.428 -0.189 -6.285 1.00 . A A . 3 SER HB3 1 1
16 5113 1 1 3 SER HG H -7.651 -0.935 -7.177 1.00 . A A . 3 SER HG 1 1
16 5114 1 1 3 SER N N -10.825 -1.071 -4.370 1.00 . A A . 3 SER N 1 1
16 5115 1 1 3 SER O O -7.684 -2.001 -3.284 1.00 . A A . 3 SER O 1 1
16 5116 1 1 3 SER OG O -8.002 -1.637 -6.625 1.00 . A A . 3 SER OG 1 1
16 5117 1 1 4 LEU C C -7.438 0.327 -1.435 1.00 . A A . 4 LEU C 1 1
16 5118 1 1 4 LEU CA C -7.136 0.608 -2.910 1.00 . A A . 4 LEU CA 1 1
16 5119 1 1 4 LEU CB C -7.127 2.114 -3.178 1.00 . A A . 4 LEU CB 1 1
16 5120 1 1 4 LEU CD1 C -4.665 2.386 -2.853 1.00 . A A . 4 LEU CD1 1 1
16 5121 1 1 4 LEU CD2 C -5.553 1.568 -5.039 1.00 . A A . 4 LEU CD2 1 1
16 5122 1 1 4 LEU CG C -5.813 2.504 -3.857 1.00 . A A . 4 LEU CG 1 1
16 5123 1 1 4 LEU H H -8.817 0.685 -4.257 1.00 . A A . 4 LEU H 1 1
16 5124 1 1 4 LEU HA H -6.189 0.179 -3.192 1.00 . A A . 4 LEU HA 1 1
16 5125 1 1 4 LEU HB2 H -7.956 2.369 -3.822 1.00 . A A . 4 LEU HB2 1 1
16 5126 1 1 4 LEU HB3 H -7.219 2.647 -2.243 1.00 . A A . 4 LEU HB3 1 1
16 5127 1 1 4 LEU HD11 H -3.921 3.139 -3.067 1.00 . A A . 4 LEU HD11 1 1
16 5128 1 1 4 LEU HD12 H -4.218 1.407 -2.931 1.00 . A A . 4 LEU HD12 1 1
16 5129 1 1 4 LEU HD13 H -5.045 2.530 -1.853 1.00 . A A . 4 LEU HD13 1 1
16 5130 1 1 4 LEU HD21 H -4.699 0.944 -4.823 1.00 . A A . 4 LEU HD21 1 1
16 5131 1 1 4 LEU HD22 H -5.356 2.153 -5.925 1.00 . A A . 4 LEU HD22 1 1
16 5132 1 1 4 LEU HD23 H -6.421 0.947 -5.204 1.00 . A A . 4 LEU HD23 1 1
16 5133 1 1 4 LEU HG H -5.879 3.524 -4.209 1.00 . A A . 4 LEU HG 1 1
16 5134 1 1 4 LEU N N -8.229 0.070 -3.771 1.00 . A A . 4 LEU N 1 1
16 5135 1 1 4 LEU O O -6.921 -0.605 -0.849 1.00 . A A . 4 LEU O 1 1
16 5136 1 1 5 SER C C -7.347 0.854 1.453 1.00 . A A . 5 SER C 1 1
16 5137 1 1 5 SER CA C -8.619 0.912 0.603 1.00 . A A . 5 SER CA 1 1
16 5138 1 1 5 SER CB C -9.346 -0.431 0.637 1.00 . A A . 5 SER CB 1 1
16 5139 1 1 5 SER H H -8.681 1.871 -1.325 1.00 . A A . 5 SER H 1 1
16 5140 1 1 5 SER HA H -9.272 1.693 0.956 1.00 . A A . 5 SER HA 1 1
16 5141 1 1 5 SER HB2 H -8.633 -1.233 0.545 1.00 . A A . 5 SER HB2 1 1
16 5142 1 1 5 SER HB3 H -9.875 -0.529 1.576 1.00 . A A . 5 SER HB3 1 1
16 5143 1 1 5 SER HG H -11.057 -0.938 -0.138 1.00 . A A . 5 SER HG 1 1
16 5144 1 1 5 SER N N -8.276 1.128 -0.832 1.00 . A A . 5 SER N 1 1
16 5145 1 1 5 SER O O -6.250 0.726 0.943 1.00 . A A . 5 SER O 1 1
16 5146 1 1 5 SER OG O -10.264 -0.494 -0.447 1.00 . A A . 5 SER OG 1 1
16 5147 1 1 6 THR C C -5.424 -0.321 3.263 1.00 . A A . 6 THR C 1 1
16 5148 1 1 6 THR CA C -6.284 0.889 3.629 1.00 . A A . 6 THR CA 1 1
16 5149 1 1 6 THR CB C -6.839 0.747 5.047 1.00 . A A . 6 THR CB 1 1
16 5150 1 1 6 THR CG2 C -5.697 0.429 6.015 1.00 . A A . 6 THR CG2 1 1
16 5151 1 1 6 THR H H -8.377 1.044 3.140 1.00 . A A . 6 THR H 1 1
16 5152 1 1 6 THR HA H -5.713 1.801 3.546 1.00 . A A . 6 THR HA 1 1
16 5153 1 1 6 THR HB H -7.560 -0.056 5.074 1.00 . A A . 6 THR HB 1 1
16 5154 1 1 6 THR HG1 H -8.343 1.751 5.763 1.00 . A A . 6 THR HG1 1 1
16 5155 1 1 6 THR HG21 H -5.477 -0.628 5.977 1.00 . A A . 6 THR HG21 1 1
16 5156 1 1 6 THR HG22 H -5.990 0.701 7.018 1.00 . A A . 6 THR HG22 1 1
16 5157 1 1 6 THR HG23 H -4.819 0.990 5.731 1.00 . A A . 6 THR HG23 1 1
16 5158 1 1 6 THR N N -7.485 0.944 2.748 1.00 . A A . 6 THR N 1 1
16 5159 1 1 6 THR O O -4.210 -0.270 3.308 1.00 . A A . 6 THR O 1 1
16 5160 1 1 6 THR OG1 O -7.466 1.962 5.433 1.00 . A A . 6 THR OG1 1 1
16 5161 1 1 7 PHE C C -4.240 -2.272 1.439 1.00 . A A . 7 PHE C 1 1
16 5162 1 1 7 PHE CA C -5.262 -2.622 2.524 1.00 . A A . 7 PHE CA 1 1
16 5163 1 1 7 PHE CB C -6.296 -3.613 1.991 1.00 . A A . 7 PHE CB 1 1
16 5164 1 1 7 PHE CD1 C -5.017 -5.737 1.536 1.00 . A A . 7 PHE CD1 1 1
16 5165 1 1 7 PHE CD2 C -6.376 -5.600 3.540 1.00 . A A . 7 PHE CD2 1 1
16 5166 1 1 7 PHE CE1 C -4.638 -7.039 1.882 1.00 . A A . 7 PHE CE1 1 1
16 5167 1 1 7 PHE CE2 C -5.996 -6.902 3.886 1.00 . A A . 7 PHE CE2 1 1
16 5168 1 1 7 PHE CG C -5.887 -5.018 2.364 1.00 . A A . 7 PHE CG 1 1
16 5169 1 1 7 PHE CZ C -5.127 -7.622 3.057 1.00 . A A . 7 PHE CZ 1 1
16 5170 1 1 7 PHE H H -7.023 -1.429 2.864 1.00 . A A . 7 PHE H 1 1
16 5171 1 1 7 PHE HA H -4.767 -3.033 3.390 1.00 . A A . 7 PHE HA 1 1
16 5172 1 1 7 PHE HB2 H -7.262 -3.393 2.422 1.00 . A A . 7 PHE HB2 1 1
16 5173 1 1 7 PHE HB3 H -6.354 -3.530 0.915 1.00 . A A . 7 PHE HB3 1 1
16 5174 1 1 7 PHE HD1 H -4.639 -5.288 0.629 1.00 . A A . 7 PHE HD1 1 1
16 5175 1 1 7 PHE HD2 H -7.047 -5.045 4.179 1.00 . A A . 7 PHE HD2 1 1
16 5176 1 1 7 PHE HE1 H -3.966 -7.595 1.243 1.00 . A A . 7 PHE HE1 1 1
16 5177 1 1 7 PHE HE2 H -6.374 -7.353 4.793 1.00 . A A . 7 PHE HE2 1 1
16 5178 1 1 7 PHE HZ H -4.834 -8.627 3.325 1.00 . A A . 7 PHE HZ 1 1
16 5179 1 1 7 PHE N N -6.044 -1.409 2.897 1.00 . A A . 7 PHE N 1 1
16 5180 1 1 7 PHE O O -3.047 -2.395 1.635 1.00 . A A . 7 PHE O 1 1
16 5181 1 1 8 PHE C C -2.846 -0.324 -0.337 1.00 . A A . 8 PHE C 1 1
16 5182 1 1 8 PHE CA C -3.746 -1.475 -0.791 1.00 . A A . 8 PHE CA 1 1
16 5183 1 1 8 PHE CB C -4.626 -1.040 -1.962 1.00 . A A . 8 PHE CB 1 1
16 5184 1 1 8 PHE CD1 C -2.767 -0.341 -3.515 1.00 . A A . 8 PHE CD1 1 1
16 5185 1 1 8 PHE CD2 C -4.228 -2.157 -4.185 1.00 . A A . 8 PHE CD2 1 1
16 5186 1 1 8 PHE CE1 C -2.052 -0.475 -4.711 1.00 . A A . 8 PHE CE1 1 1
16 5187 1 1 8 PHE CE2 C -3.513 -2.290 -5.382 1.00 . A A . 8 PHE CE2 1 1
16 5188 1 1 8 PHE CG C -3.855 -1.183 -3.252 1.00 . A A . 8 PHE CG 1 1
16 5189 1 1 8 PHE CZ C -2.426 -1.449 -5.645 1.00 . A A . 8 PHE CZ 1 1
16 5190 1 1 8 PHE H H -5.665 -1.737 0.158 1.00 . A A . 8 PHE H 1 1
16 5191 1 1 8 PHE HA H -3.153 -2.331 -1.072 1.00 . A A . 8 PHE HA 1 1
16 5192 1 1 8 PHE HB2 H -5.509 -1.661 -1.998 1.00 . A A . 8 PHE HB2 1 1
16 5193 1 1 8 PHE HB3 H -4.916 -0.008 -1.829 1.00 . A A . 8 PHE HB3 1 1
16 5194 1 1 8 PHE HD1 H -2.480 0.411 -2.794 1.00 . A A . 8 PHE HD1 1 1
16 5195 1 1 8 PHE HD2 H -5.067 -2.806 -3.983 1.00 . A A . 8 PHE HD2 1 1
16 5196 1 1 8 PHE HE1 H -1.214 0.175 -4.913 1.00 . A A . 8 PHE HE1 1 1
16 5197 1 1 8 PHE HE2 H -3.801 -3.042 -6.102 1.00 . A A . 8 PHE HE2 1 1
16 5198 1 1 8 PHE HZ H -1.874 -1.552 -6.568 1.00 . A A . 8 PHE HZ 1 1
16 5199 1 1 8 PHE N N -4.697 -1.834 0.298 1.00 . A A . 8 PHE N 1 1
16 5200 1 1 8 PHE O O -1.650 -0.335 -0.553 1.00 . A A . 8 PHE O 1 1
16 5201 1 1 9 ARG C C -1.505 1.323 1.736 1.00 . A A . 9 ARG C 1 1
16 5202 1 1 9 ARG CA C -2.585 1.817 0.770 1.00 . A A . 9 ARG CA 1 1
16 5203 1 1 9 ARG CB C -3.567 2.742 1.490 1.00 . A A . 9 ARG CB 1 1
16 5204 1 1 9 ARG CD C -4.405 5.090 1.662 1.00 . A A . 9 ARG CD 1 1
16 5205 1 1 9 ARG CG C -3.422 4.164 0.942 1.00 . A A . 9 ARG CG 1 1
16 5206 1 1 9 ARG CZ C -5.043 7.160 0.578 1.00 . A A . 9 ARG CZ 1 1
16 5207 1 1 9 ARG H H -4.377 0.657 0.466 1.00 . A A . 9 ARG H 1 1
16 5208 1 1 9 ARG HA H -2.139 2.330 -0.067 1.00 . A A . 9 ARG HA 1 1
16 5209 1 1 9 ARG HB2 H -4.576 2.392 1.325 1.00 . A A . 9 ARG HB2 1 1
16 5210 1 1 9 ARG HB3 H -3.352 2.742 2.547 1.00 . A A . 9 ARG HB3 1 1
16 5211 1 1 9 ARG HD2 H -5.424 4.812 1.425 1.00 . A A . 9 ARG HD2 1 1
16 5212 1 1 9 ARG HD3 H -4.243 5.058 2.727 1.00 . A A . 9 ARG HD3 1 1
16 5213 1 1 9 ARG HE H -3.196 6.816 1.219 1.00 . A A . 9 ARG HE 1 1
16 5214 1 1 9 ARG HG2 H -2.413 4.511 1.107 1.00 . A A . 9 ARG HG2 1 1
16 5215 1 1 9 ARG HG3 H -3.637 4.166 -0.115 1.00 . A A . 9 ARG HG3 1 1
16 5216 1 1 9 ARG HH11 H -5.892 5.592 -0.333 1.00 . A A . 9 ARG HH11 1 1
16 5217 1 1 9 ARG HH12 H -6.652 7.122 -0.612 1.00 . A A . 9 ARG HH12 1 1
16 5218 1 1 9 ARG HH21 H -4.414 8.893 1.357 1.00 . A A . 9 ARG HH21 1 1
16 5219 1 1 9 ARG HH22 H -5.817 8.991 0.345 1.00 . A A . 9 ARG HH22 1 1
16 5220 1 1 9 ARG N N -3.410 0.668 0.298 1.00 . A A . 9 ARG N 1 1
16 5221 1 1 9 ARG NE N -4.102 6.451 1.140 1.00 . A A . 9 ARG NE 1 1
16 5222 1 1 9 ARG NH1 N -5.932 6.579 -0.181 1.00 . A A . 9 ARG NH1 1 1
16 5223 1 1 9 ARG NH2 N -5.096 8.449 0.775 1.00 . A A . 9 ARG NH2 1 1
16 5224 1 1 9 ARG O O -0.345 1.667 1.615 1.00 . A A . 9 ARG O 1 1
16 5225 1 1 10 LEU C C 0.171 -0.856 2.931 1.00 . A A . 10 LEU C 1 1
16 5226 1 1 10 LEU CA C -0.867 -0.001 3.662 1.00 . A A . 10 LEU CA 1 1
16 5227 1 1 10 LEU CB C -1.665 -0.851 4.651 1.00 . A A . 10 LEU CB 1 1
16 5228 1 1 10 LEU CD1 C -1.458 0.444 6.776 1.00 . A A . 10 LEU CD1 1 1
16 5229 1 1 10 LEU CD2 C -1.374 -2.051 6.821 1.00 . A A . 10 LEU CD2 1 1
16 5230 1 1 10 LEU CG C -0.992 -0.803 6.023 1.00 . A A . 10 LEU CG 1 1
16 5231 1 1 10 LEU H H -2.815 0.247 2.772 1.00 . A A . 10 LEU H 1 1
16 5232 1 1 10 LEU HA H -0.388 0.815 4.179 1.00 . A A . 10 LEU HA 1 1
16 5233 1 1 10 LEU HB2 H -2.671 -0.466 4.728 1.00 . A A . 10 LEU HB2 1 1
16 5234 1 1 10 LEU HB3 H -1.697 -1.873 4.304 1.00 . A A . 10 LEU HB3 1 1
16 5235 1 1 10 LEU HD11 H -1.896 1.144 6.079 1.00 . A A . 10 LEU HD11 1 1
16 5236 1 1 10 LEU HD12 H -0.613 0.905 7.267 1.00 . A A . 10 LEU HD12 1 1
16 5237 1 1 10 LEU HD13 H -2.194 0.165 7.516 1.00 . A A . 10 LEU HD13 1 1
16 5238 1 1 10 LEU HD21 H -1.393 -1.813 7.875 1.00 . A A . 10 LEU HD21 1 1
16 5239 1 1 10 LEU HD22 H -0.648 -2.830 6.641 1.00 . A A . 10 LEU HD22 1 1
16 5240 1 1 10 LEU HD23 H -2.351 -2.393 6.511 1.00 . A A . 10 LEU HD23 1 1
16 5241 1 1 10 LEU HG H 0.080 -0.767 5.898 1.00 . A A . 10 LEU HG 1 1
16 5242 1 1 10 LEU N N -1.875 0.516 2.693 1.00 . A A . 10 LEU N 1 1
16 5243 1 1 10 LEU O O 1.361 -0.702 3.122 1.00 . A A . 10 LEU O 1 1
16 5244 1 1 11 PHE C C 1.669 -1.741 0.556 1.00 . A A . 11 PHE C 1 1
16 5245 1 1 11 PHE CA C 0.692 -2.614 1.348 1.00 . A A . 11 PHE CA 1 1
16 5246 1 1 11 PHE CB C -0.172 -3.449 0.402 1.00 . A A . 11 PHE CB 1 1
16 5247 1 1 11 PHE CD1 C 1.357 -5.114 -0.714 1.00 . A A . 11 PHE CD1 1 1
16 5248 1 1 11 PHE CD2 C 0.005 -5.845 1.162 1.00 . A A . 11 PHE CD2 1 1
16 5249 1 1 11 PHE CE1 C 1.896 -6.400 -0.826 1.00 . A A . 11 PHE CE1 1 1
16 5250 1 1 11 PHE CE2 C 0.545 -7.132 1.049 1.00 . A A . 11 PHE CE2 1 1
16 5251 1 1 11 PHE CG C 0.411 -4.837 0.280 1.00 . A A . 11 PHE CG 1 1
16 5252 1 1 11 PHE CZ C 1.490 -7.410 0.055 1.00 . A A . 11 PHE CZ 1 1
16 5253 1 1 11 PHE H H -1.235 -1.859 1.951 1.00 . A A . 11 PHE H 1 1
16 5254 1 1 11 PHE HA H 1.226 -3.259 2.028 1.00 . A A . 11 PHE HA 1 1
16 5255 1 1 11 PHE HB2 H -1.176 -3.512 0.794 1.00 . A A . 11 PHE HB2 1 1
16 5256 1 1 11 PHE HB3 H -0.193 -2.981 -0.571 1.00 . A A . 11 PHE HB3 1 1
16 5257 1 1 11 PHE HD1 H 1.670 -4.336 -1.394 1.00 . A A . 11 PHE HD1 1 1
16 5258 1 1 11 PHE HD2 H -0.723 -5.631 1.929 1.00 . A A . 11 PHE HD2 1 1
16 5259 1 1 11 PHE HE1 H 2.626 -6.615 -1.594 1.00 . A A . 11 PHE HE1 1 1
16 5260 1 1 11 PHE HE2 H 0.232 -7.911 1.729 1.00 . A A . 11 PHE HE2 1 1
16 5261 1 1 11 PHE HZ H 1.907 -8.403 -0.033 1.00 . A A . 11 PHE HZ 1 1
16 5262 1 1 11 PHE N N -0.270 -1.754 2.093 1.00 . A A . 11 PHE N 1 1
16 5263 1 1 11 PHE O O 2.865 -1.955 0.577 1.00 . A A . 11 PHE O 1 1
16 5264 1 1 12 ASN C C 3.009 0.894 0.007 1.00 . A A . 12 ASN C 1 1
16 5265 1 1 12 ASN CA C 2.069 0.131 -0.930 1.00 . A A . 12 ASN CA 1 1
16 5266 1 1 12 ASN CB C 1.134 1.097 -1.657 1.00 . A A . 12 ASN CB 1 1
16 5267 1 1 12 ASN CG C 1.339 0.967 -3.168 1.00 . A A . 12 ASN CG 1 1
16 5268 1 1 12 ASN H H 0.202 -0.600 -0.141 1.00 . A A . 12 ASN H 1 1
16 5269 1 1 12 ASN HA H 2.634 -0.445 -1.645 1.00 . A A . 12 ASN HA 1 1
16 5270 1 1 12 ASN HB2 H 0.109 0.862 -1.410 1.00 . A A . 12 ASN HB2 1 1
16 5271 1 1 12 ASN HB3 H 1.355 2.109 -1.352 1.00 . A A . 12 ASN HB3 1 1
16 5272 1 1 12 ASN HD21 H 1.196 -1.013 -3.159 1.00 . A A . 12 ASN HD21 1 1
16 5273 1 1 12 ASN HD22 H 1.462 -0.312 -4.681 1.00 . A A . 12 ASN HD22 1 1
16 5274 1 1 12 ASN N N 1.169 -0.757 -0.140 1.00 . A A . 12 ASN N 1 1
16 5275 1 1 12 ASN ND2 N 1.332 -0.218 -3.715 1.00 . A A . 12 ASN ND2 1 1
16 5276 1 1 12 ASN O O 4.211 0.883 -0.162 1.00 . A A . 12 ASN O 1 1
16 5277 1 1 12 ASN OD1 O 1.507 1.953 -3.857 1.00 . A A . 12 ASN OD1 1 1
16 5278 1 1 13 ARG C C 4.420 1.398 2.511 1.00 . A A . 13 ARG C 1 1
16 5279 1 1 13 ARG CA C 3.333 2.314 1.943 1.00 . A A . 13 ARG CA 1 1
16 5280 1 1 13 ARG CB C 2.390 2.780 3.051 1.00 . A A . 13 ARG CB 1 1
16 5281 1 1 13 ARG CD C 3.486 4.974 3.535 1.00 . A A . 13 ARG CD 1 1
16 5282 1 1 13 ARG CG C 2.230 4.300 2.980 1.00 . A A . 13 ARG CG 1 1
16 5283 1 1 13 ARG CZ C 5.633 5.274 2.454 1.00 . A A . 13 ARG CZ 1 1
16 5284 1 1 13 ARG H H 1.496 1.548 1.116 1.00 . A A . 13 ARG H 1 1
16 5285 1 1 13 ARG HA H 3.775 3.166 1.451 1.00 . A A . 13 ARG HA 1 1
16 5286 1 1 13 ARG HB2 H 1.426 2.309 2.926 1.00 . A A . 13 ARG HB2 1 1
16 5287 1 1 13 ARG HB3 H 2.802 2.510 4.012 1.00 . A A . 13 ARG HB3 1 1
16 5288 1 1 13 ARG HD2 H 3.226 5.896 4.037 1.00 . A A . 13 ARG HD2 1 1
16 5289 1 1 13 ARG HD3 H 4.004 4.309 4.209 1.00 . A A . 13 ARG HD3 1 1
16 5290 1 1 13 ARG HE H 3.913 5.417 1.471 1.00 . A A . 13 ARG HE 1 1
16 5291 1 1 13 ARG HG2 H 2.084 4.598 1.952 1.00 . A A . 13 ARG HG2 1 1
16 5292 1 1 13 ARG HG3 H 1.374 4.600 3.566 1.00 . A A . 13 ARG HG3 1 1
16 5293 1 1 13 ARG HH11 H 5.735 3.506 3.387 1.00 . A A . 13 ARG HH11 1 1
16 5294 1 1 13 ARG HH12 H 7.250 4.299 3.117 1.00 . A A . 13 ARG HH12 1 1
16 5295 1 1 13 ARG HH21 H 5.834 7.046 1.547 1.00 . A A . 13 ARG HH21 1 1
16 5296 1 1 13 ARG HH22 H 7.307 6.304 2.075 1.00 . A A . 13 ARG HH22 1 1
16 5297 1 1 13 ARG N N 2.469 1.554 0.996 1.00 . A A . 13 ARG N 1 1
16 5298 1 1 13 ARG NE N 4.333 5.251 2.341 1.00 . A A . 13 ARG NE 1 1
16 5299 1 1 13 ARG NH1 N 6.254 4.282 3.031 1.00 . A A . 13 ARG NH1 1 1
16 5300 1 1 13 ARG NH2 N 6.311 6.287 1.988 1.00 . A A . 13 ARG NH2 1 1
16 5301 1 1 13 ARG O O 5.588 1.736 2.520 1.00 . A A . 13 ARG O 1 1
16 5302 1 1 14 SER C C 6.074 -1.085 2.471 1.00 . A A . 14 SER C 1 1
16 5303 1 1 14 SER CA C 5.058 -0.697 3.548 1.00 . A A . 14 SER CA 1 1
16 5304 1 1 14 SER CB C 4.258 -1.920 3.996 1.00 . A A . 14 SER CB 1 1
16 5305 1 1 14 SER H H 3.099 -0.013 2.964 1.00 . A A . 14 SER H 1 1
16 5306 1 1 14 SER HA H 5.555 -0.251 4.394 1.00 . A A . 14 SER HA 1 1
16 5307 1 1 14 SER HB2 H 3.511 -1.621 4.712 1.00 . A A . 14 SER HB2 1 1
16 5308 1 1 14 SER HB3 H 3.773 -2.365 3.138 1.00 . A A . 14 SER HB3 1 1
16 5309 1 1 14 SER HG H 4.901 -3.734 4.282 1.00 . A A . 14 SER HG 1 1
16 5310 1 1 14 SER N N 4.045 0.240 2.983 1.00 . A A . 14 SER N 1 1
16 5311 1 1 14 SER O O 7.269 -0.976 2.663 1.00 . A A . 14 SER O 1 1
16 5312 1 1 14 SER OG O 5.137 -2.859 4.601 1.00 . A A . 14 SER OG 1 1
16 5313 1 1 15 PHE C C 7.486 -0.764 -0.080 1.00 . A A . 15 PHE C 1 1
16 5314 1 1 15 PHE CA C 6.549 -1.929 0.249 1.00 . A A . 15 PHE CA 1 1
16 5315 1 1 15 PHE CB C 5.657 -2.256 -0.948 1.00 . A A . 15 PHE CB 1 1
16 5316 1 1 15 PHE CD1 C 7.131 -4.185 -1.623 1.00 . A A . 15 PHE CD1 1 1
16 5317 1 1 15 PHE CD2 C 6.524 -2.540 -3.297 1.00 . A A . 15 PHE CD2 1 1
16 5318 1 1 15 PHE CE1 C 7.873 -4.885 -2.581 1.00 . A A . 15 PHE CE1 1 1
16 5319 1 1 15 PHE CE2 C 7.265 -3.241 -4.256 1.00 . A A . 15 PHE CE2 1 1
16 5320 1 1 15 PHE CG C 6.457 -3.012 -1.981 1.00 . A A . 15 PHE CG 1 1
16 5321 1 1 15 PHE CZ C 7.940 -4.413 -3.898 1.00 . A A . 15 PHE CZ 1 1
16 5322 1 1 15 PHE H H 4.641 -1.616 1.202 1.00 . A A . 15 PHE H 1 1
16 5323 1 1 15 PHE HA H 7.116 -2.800 0.536 1.00 . A A . 15 PHE HA 1 1
16 5324 1 1 15 PHE HB2 H 4.825 -2.862 -0.621 1.00 . A A . 15 PHE HB2 1 1
16 5325 1 1 15 PHE HB3 H 5.286 -1.339 -1.381 1.00 . A A . 15 PHE HB3 1 1
16 5326 1 1 15 PHE HD1 H 7.080 -4.549 -0.608 1.00 . A A . 15 PHE HD1 1 1
16 5327 1 1 15 PHE HD2 H 6.003 -1.635 -3.574 1.00 . A A . 15 PHE HD2 1 1
16 5328 1 1 15 PHE HE1 H 8.394 -5.790 -2.306 1.00 . A A . 15 PHE HE1 1 1
16 5329 1 1 15 PHE HE2 H 7.317 -2.876 -5.271 1.00 . A A . 15 PHE HE2 1 1
16 5330 1 1 15 PHE HZ H 8.512 -4.954 -4.637 1.00 . A A . 15 PHE HZ 1 1
16 5331 1 1 15 PHE N N 5.609 -1.536 1.337 1.00 . A A . 15 PHE N 1 1
16 5332 1 1 15 PHE O O 8.674 -0.942 -0.262 1.00 . A A . 15 PHE O 1 1
16 5333 1 1 16 THR C C 8.843 1.825 0.646 1.00 . A A . 16 THR C 1 1
16 5334 1 1 16 THR CA C 7.821 1.605 -0.472 1.00 . A A . 16 THR CA 1 1
16 5335 1 1 16 THR CB C 6.856 2.788 -0.560 1.00 . A A . 16 THR CB 1 1
16 5336 1 1 16 THR CG2 C 7.645 4.097 -0.499 1.00 . A A . 16 THR CG2 1 1
16 5337 1 1 16 THR H H 6.000 0.551 -0.006 1.00 . A A . 16 THR H 1 1
16 5338 1 1 16 THR HA H 8.320 1.464 -1.418 1.00 . A A . 16 THR HA 1 1
16 5339 1 1 16 THR HB H 6.164 2.752 0.266 1.00 . A A . 16 THR HB 1 1
16 5340 1 1 16 THR HG1 H 5.497 2.013 -1.715 1.00 . A A . 16 THR HG1 1 1
16 5341 1 1 16 THR HG21 H 8.290 4.088 0.368 1.00 . A A . 16 THR HG21 1 1
16 5342 1 1 16 THR HG22 H 6.958 4.928 -0.427 1.00 . A A . 16 THR HG22 1 1
16 5343 1 1 16 THR HG23 H 8.243 4.200 -1.391 1.00 . A A . 16 THR HG23 1 1
16 5344 1 1 16 THR N N 6.960 0.428 -0.157 1.00 . A A . 16 THR N 1 1
16 5345 1 1 16 THR O O 10.026 1.957 0.403 1.00 . A A . 16 THR O 1 1
16 5346 1 1 16 THR OG1 O 6.139 2.723 -1.785 1.00 . A A . 16 THR OG1 1 1
16 5347 1 1 17 GLN C C 10.430 1.002 2.990 1.00 . A A . 17 GLN C 1 1
16 5348 1 1 17 GLN CA C 9.340 2.077 3.004 1.00 . A A . 17 GLN CA 1 1
16 5349 1 1 17 GLN CB C 8.483 1.956 4.265 1.00 . A A . 17 GLN CB 1 1
16 5350 1 1 17 GLN CD C 8.955 1.111 6.569 1.00 . A A . 17 GLN CD 1 1
16 5351 1 1 17 GLN CG C 9.367 2.128 5.501 1.00 . A A . 17 GLN CG 1 1
16 5352 1 1 17 GLN H H 7.436 1.757 2.047 1.00 . A A . 17 GLN H 1 1
16 5353 1 1 17 GLN HA H 9.780 3.060 2.950 1.00 . A A . 17 GLN HA 1 1
16 5354 1 1 17 GLN HB2 H 7.721 2.723 4.255 1.00 . A A . 17 GLN HB2 1 1
16 5355 1 1 17 GLN HB3 H 8.016 0.984 4.290 1.00 . A A . 17 GLN HB3 1 1
16 5356 1 1 17 GLN HE21 H 9.067 2.418 8.060 1.00 . A A . 17 GLN HE21 1 1
16 5357 1 1 17 GLN HE22 H 8.606 0.845 8.504 1.00 . A A . 17 GLN HE22 1 1
16 5358 1 1 17 GLN HG2 H 10.400 1.969 5.231 1.00 . A A . 17 GLN HG2 1 1
16 5359 1 1 17 GLN HG3 H 9.246 3.126 5.894 1.00 . A A . 17 GLN HG3 1 1
16 5360 1 1 17 GLN N N 8.394 1.866 1.871 1.00 . A A . 17 GLN N 1 1
16 5361 1 1 17 GLN NE2 N 8.869 1.489 7.814 1.00 . A A . 17 GLN NE2 1 1
16 5362 1 1 17 GLN O O 11.604 1.290 3.109 1.00 . A A . 17 GLN O 1 1
16 5363 1 1 17 GLN OE1 O 8.711 -0.039 6.264 1.00 . A A . 17 GLN OE1 1 1
16 5364 1 1 18 ALA C C 11.988 -1.171 1.610 1.00 . A A . 18 ALA C 1 1
16 5365 1 1 18 ALA CA C 11.064 -1.332 2.821 1.00 . A A . 18 ALA CA 1 1
16 5366 1 1 18 ALA CB C 10.253 -2.623 2.709 1.00 . A A . 18 ALA CB 1 1
16 5367 1 1 18 ALA H H 9.098 -0.451 2.747 1.00 . A A . 18 ALA H 1 1
16 5368 1 1 18 ALA HA H 11.637 -1.334 3.734 1.00 . A A . 18 ALA HA 1 1
16 5369 1 1 18 ALA HB1 H 9.578 -2.698 3.548 1.00 . A A . 18 ALA HB1 1 1
16 5370 1 1 18 ALA HB2 H 10.923 -3.470 2.710 1.00 . A A . 18 ALA HB2 1 1
16 5371 1 1 18 ALA HB3 H 9.687 -2.614 1.790 1.00 . A A . 18 ALA HB3 1 1
16 5372 1 1 18 ALA N N 10.050 -0.239 2.843 1.00 . A A . 18 ALA N 1 1
16 5373 1 1 18 ALA O O 13.193 -1.281 1.718 1.00 . A A . 18 ALA O 1 1
16 5374 1 1 19 LEU C C 13.409 0.251 -0.482 1.00 . A A . 19 LEU C 1 1
16 5375 1 1 19 LEU CA C 12.278 -0.743 -0.758 1.00 . A A . 19 LEU CA 1 1
16 5376 1 1 19 LEU CB C 11.333 -0.197 -1.828 1.00 . A A . 19 LEU CB 1 1
16 5377 1 1 19 LEU CD1 C 10.758 -0.315 -4.257 1.00 . A A . 19 LEU CD1 1 1
16 5378 1 1 19 LEU CD2 C 13.097 0.205 -3.549 1.00 . A A . 19 LEU CD2 1 1
16 5379 1 1 19 LEU CG C 11.839 -0.601 -3.213 1.00 . A A . 19 LEU CG 1 1
16 5380 1 1 19 LEU H H 10.457 -0.827 0.391 1.00 . A A . 19 LEU H 1 1
16 5381 1 1 19 LEU HA H 12.680 -1.694 -1.072 1.00 . A A . 19 LEU HA 1 1
16 5382 1 1 19 LEU HB2 H 10.343 -0.601 -1.673 1.00 . A A . 19 LEU HB2 1 1
16 5383 1 1 19 LEU HB3 H 11.296 0.880 -1.760 1.00 . A A . 19 LEU HB3 1 1
16 5384 1 1 19 LEU HD11 H 10.122 0.485 -3.905 1.00 . A A . 19 LEU HD11 1 1
16 5385 1 1 19 LEU HD12 H 10.165 -1.203 -4.414 1.00 . A A . 19 LEU HD12 1 1
16 5386 1 1 19 LEU HD13 H 11.223 -0.022 -5.186 1.00 . A A . 19 LEU HD13 1 1
16 5387 1 1 19 LEU HD21 H 13.280 0.159 -4.613 1.00 . A A . 19 LEU HD21 1 1
16 5388 1 1 19 LEU HD22 H 13.942 -0.210 -3.020 1.00 . A A . 19 LEU HD22 1 1
16 5389 1 1 19 LEU HD23 H 12.956 1.233 -3.252 1.00 . A A . 19 LEU HD23 1 1
16 5390 1 1 19 LEU HG H 12.073 -1.655 -3.217 1.00 . A A . 19 LEU HG 1 1
16 5391 1 1 19 LEU N N 11.431 -0.911 0.458 1.00 . A A . 19 LEU N 1 1
16 5392 1 1 19 LEU O O 14.540 0.046 -0.878 1.00 . A A . 19 LEU O 1 1
16 5393 1 1 20 GLY C C 14.170 3.419 -0.587 1.00 . A A . 20 GLY C 1 1
16 5394 1 1 20 GLY CA C 14.172 2.333 0.495 1.00 . A A . 20 GLY CA 1 1
16 5395 1 1 20 GLY H H 12.196 1.475 0.504 1.00 . A A . 20 GLY H 1 1
16 5396 1 1 20 GLY HA2 H 13.979 2.782 1.461 1.00 . A A . 20 GLY HA2 1 1
16 5397 1 1 20 GLY HA3 H 15.138 1.847 0.511 1.00 . A A . 20 GLY HA3 1 1
16 5398 1 1 20 GLY N N 13.114 1.328 0.194 1.00 . A A . 20 GLY N 1 1
16 5399 1 1 20 GLY O O 14.961 4.341 -0.551 1.00 . A A . 20 GLY O 1 1
16 5400 1 1 21 LYS C C 14.528 4.292 -3.470 1.00 . A A . 21 LYS C 1 1
16 5401 1 1 21 LYS CA C 13.250 4.355 -2.628 1.00 . A A . 21 LYS CA 1 1
16 5402 1 1 21 LYS CB C 13.157 5.692 -1.892 1.00 . A A . 21 LYS CB 1 1
16 5403 1 1 21 LYS CD C 12.101 7.956 -1.903 1.00 . A A . 21 LYS CD 1 1
16 5404 1 1 21 LYS CE C 11.235 8.916 -2.723 1.00 . A A . 21 LYS CE 1 1
16 5405 1 1 21 LYS CG C 12.124 6.584 -2.580 1.00 . A A . 21 LYS CG 1 1
16 5406 1 1 21 LYS H H 12.657 2.572 -1.572 1.00 . A A . 21 LYS H 1 1
16 5407 1 1 21 LYS HA H 12.381 4.216 -3.251 1.00 . A A . 21 LYS HA 1 1
16 5408 1 1 21 LYS HB2 H 12.860 5.518 -0.867 1.00 . A A . 21 LYS HB2 1 1
16 5409 1 1 21 LYS HB3 H 14.119 6.180 -1.909 1.00 . A A . 21 LYS HB3 1 1
16 5410 1 1 21 LYS HD2 H 11.690 7.859 -0.909 1.00 . A A . 21 LYS HD2 1 1
16 5411 1 1 21 LYS HD3 H 13.106 8.344 -1.842 1.00 . A A . 21 LYS HD3 1 1
16 5412 1 1 21 LYS HE2 H 11.658 9.910 -2.705 1.00 . A A . 21 LYS HE2 1 1
16 5413 1 1 21 LYS HE3 H 11.140 8.564 -3.738 1.00 . A A . 21 LYS HE3 1 1
16 5414 1 1 21 LYS HG2 H 12.385 6.699 -3.623 1.00 . A A . 21 LYS HG2 1 1
16 5415 1 1 21 LYS HG3 H 11.146 6.130 -2.502 1.00 . A A . 21 LYS HG3 1 1
16 5416 1 1 21 LYS HZ1 H 9.197 9.336 -2.676 1.00 . A A . 21 LYS HZ1 1 1
16 5417 1 1 21 LYS HZ2 H 9.961 9.441 -1.163 1.00 . A A . 21 LYS HZ2 1 1
16 5418 1 1 21 LYS HZ3 H 9.629 7.921 -1.847 1.00 . A A . 21 LYS HZ3 1 1
16 5419 1 1 21 LYS N N 13.290 3.321 -1.552 1.00 . A A . 21 LYS N 1 1
16 5420 1 1 21 LYS NZ N 9.905 8.903 -2.051 1.00 . A A . 21 LYS NZ 1 1
16 5421 1 1 21 LYS O O 14.500 3.889 -4.616 1.00 . A A . 21 LYS O 1 1
16 5422 2 2 1 NH2 HN1 H 15.682 5.002 -2.018 1.00 . B A . 22 NH2 HN1 1 1
16 5423 2 2 1 NH2 HN2 H 16.482 4.641 -3.472 1.00 . B A . 22 NH2 HN2 1 1
16 5424 2 2 1 NH2 N N 15.658 4.677 -2.942 1.00 . B A . 22 NH2 N 1 1
17 5425 1 1 1 SER C C -11.190 -5.241 -5.158 1.00 . A A . 1 SER C 1 1
17 5426 1 1 1 SER CA C -12.467 -5.161 -4.316 1.00 . A A . 1 SER CA 1 1
17 5427 1 1 1 SER CB C -12.186 -5.582 -2.874 1.00 . A A . 1 SER CB 1 1
17 5428 1 1 1 SER H1 H -13.006 -7.044 -5.028 1.00 . A A . 1 SER H1 1 1
17 5429 1 1 1 SER H2 H -13.921 -5.770 -5.679 1.00 . A A . 1 SER H2 1 1
17 5430 1 1 1 SER H3 H -14.201 -6.293 -4.087 1.00 . A A . 1 SER H3 1 1
17 5431 1 1 1 SER HA H -12.871 -4.162 -4.336 1.00 . A A . 1 SER HA 1 1
17 5432 1 1 1 SER HB2 H -11.625 -6.502 -2.869 1.00 . A A . 1 SER HB2 1 1
17 5433 1 1 1 SER HB3 H -11.612 -4.810 -2.380 1.00 . A A . 1 SER HB3 1 1
17 5434 1 1 1 SER HG H -13.361 -6.612 -1.714 1.00 . A A . 1 SER HG 1 1
17 5435 1 1 1 SER N N -13.475 -6.141 -4.816 1.00 . A A . 1 SER N 1 1
17 5436 1 1 1 SER O O -10.451 -6.203 -5.091 1.00 . A A . 1 SER O 1 1
17 5437 1 1 1 SER OG O -13.419 -5.783 -2.195 1.00 . A A . 1 SER OG 1 1
17 5438 1 1 2 GLY C C -8.464 -4.086 -5.903 1.00 . A A . 2 GLY C 1 1
17 5439 1 1 2 GLY CA C -9.697 -4.257 -6.791 1.00 . A A . 2 GLY CA 1 1
17 5440 1 1 2 GLY H H -11.534 -3.470 -5.986 1.00 . A A . 2 GLY H 1 1
17 5441 1 1 2 GLY HA2 H -9.638 -5.199 -7.317 1.00 . A A . 2 GLY HA2 1 1
17 5442 1 1 2 GLY HA3 H -9.737 -3.447 -7.505 1.00 . A A . 2 GLY HA3 1 1
17 5443 1 1 2 GLY N N -10.926 -4.237 -5.948 1.00 . A A . 2 GLY N 1 1
17 5444 1 1 2 GLY O O -8.164 -4.922 -5.073 1.00 . A A . 2 GLY O 1 1
17 5445 1 1 3 SER C C -6.511 -1.349 -4.701 1.00 . A A . 3 SER C 1 1
17 5446 1 1 3 SER CA C -6.532 -2.786 -5.233 1.00 . A A . 3 SER CA 1 1
17 5447 1 1 3 SER CB C -5.353 -3.026 -6.174 1.00 . A A . 3 SER CB 1 1
17 5448 1 1 3 SER H H -8.005 -2.347 -6.743 1.00 . A A . 3 SER H 1 1
17 5449 1 1 3 SER HA H -6.501 -3.491 -4.416 1.00 . A A . 3 SER HA 1 1
17 5450 1 1 3 SER HB2 H -5.630 -3.748 -6.925 1.00 . A A . 3 SER HB2 1 1
17 5451 1 1 3 SER HB3 H -5.084 -2.095 -6.656 1.00 . A A . 3 SER HB3 1 1
17 5452 1 1 3 SER HG H -3.450 -3.343 -5.925 1.00 . A A . 3 SER HG 1 1
17 5453 1 1 3 SER N N -7.746 -3.009 -6.069 1.00 . A A . 3 SER N 1 1
17 5454 1 1 3 SER O O -6.008 -0.449 -5.342 1.00 . A A . 3 SER O 1 1
17 5455 1 1 3 SER OG O -4.251 -3.525 -5.429 1.00 . A A . 3 SER OG 1 1
17 5456 1 1 4 LEU C C -7.437 0.202 -1.480 1.00 . A A . 4 LEU C 1 1
17 5457 1 1 4 LEU CA C -7.066 0.247 -2.965 1.00 . A A . 4 LEU CA 1 1
17 5458 1 1 4 LEU CB C -8.133 0.997 -3.762 1.00 . A A . 4 LEU CB 1 1
17 5459 1 1 4 LEU CD1 C -6.768 2.606 -5.100 1.00 . A A . 4 LEU CD1 1 1
17 5460 1 1 4 LEU CD2 C -8.968 3.318 -4.155 1.00 . A A . 4 LEU CD2 1 1
17 5461 1 1 4 LEU CG C -7.721 2.463 -3.913 1.00 . A A . 4 LEU CG 1 1
17 5462 1 1 4 LEU H H -7.455 -1.872 -3.034 1.00 . A A . 4 LEU H 1 1
17 5463 1 1 4 LEU HA H -6.105 0.719 -3.099 1.00 . A A . 4 LEU HA 1 1
17 5464 1 1 4 LEU HB2 H -8.233 0.548 -4.740 1.00 . A A . 4 LEU HB2 1 1
17 5465 1 1 4 LEU HB3 H -9.076 0.942 -3.242 1.00 . A A . 4 LEU HB3 1 1
17 5466 1 1 4 LEU HD11 H -6.685 3.649 -5.372 1.00 . A A . 4 LEU HD11 1 1
17 5467 1 1 4 LEU HD12 H -7.151 2.045 -5.941 1.00 . A A . 4 LEU HD12 1 1
17 5468 1 1 4 LEU HD13 H -5.795 2.227 -4.828 1.00 . A A . 4 LEU HD13 1 1
17 5469 1 1 4 LEU HD21 H -8.711 4.158 -4.783 1.00 . A A . 4 LEU HD21 1 1
17 5470 1 1 4 LEU HD22 H -9.346 3.678 -3.209 1.00 . A A . 4 LEU HD22 1 1
17 5471 1 1 4 LEU HD23 H -9.724 2.721 -4.643 1.00 . A A . 4 LEU HD23 1 1
17 5472 1 1 4 LEU HG H -7.226 2.791 -3.012 1.00 . A A . 4 LEU HG 1 1
17 5473 1 1 4 LEU N N -7.054 -1.131 -3.535 1.00 . A A . 4 LEU N 1 1
17 5474 1 1 4 LEU O O -7.056 -0.701 -0.762 1.00 . A A . 4 LEU O 1 1
17 5475 1 1 5 SER C C -7.342 1.034 1.314 1.00 . A A . 5 SER C 1 1
17 5476 1 1 5 SER CA C -8.577 1.181 0.422 1.00 . A A . 5 SER CA 1 1
17 5477 1 1 5 SER CB C -9.504 -0.023 0.586 1.00 . A A . 5 SER CB 1 1
17 5478 1 1 5 SER H H -8.478 1.888 -1.613 1.00 . A A . 5 SER H 1 1
17 5479 1 1 5 SER HA H -9.109 2.090 0.659 1.00 . A A . 5 SER HA 1 1
17 5480 1 1 5 SER HB2 H -10.263 -0.003 -0.178 1.00 . A A . 5 SER HB2 1 1
17 5481 1 1 5 SER HB3 H -8.927 -0.934 0.493 1.00 . A A . 5 SER HB3 1 1
17 5482 1 1 5 SER HG H -11.035 0.308 1.739 1.00 . A A . 5 SER HG 1 1
17 5483 1 1 5 SER N N -8.180 1.169 -1.016 1.00 . A A . 5 SER N 1 1
17 5484 1 1 5 SER O O -6.228 0.936 0.840 1.00 . A A . 5 SER O 1 1
17 5485 1 1 5 SER OG O -10.124 0.033 1.863 1.00 . A A . 5 SER OG 1 1
17 5486 1 1 6 THR C C -5.482 -0.288 3.087 1.00 . A A . 6 THR C 1 1
17 5487 1 1 6 THR CA C -6.370 0.877 3.529 1.00 . A A . 6 THR CA 1 1
17 5488 1 1 6 THR CB C -6.986 0.592 4.901 1.00 . A A . 6 THR CB 1 1
17 5489 1 1 6 THR CG2 C -6.991 1.874 5.736 1.00 . A A . 6 THR CG2 1 1
17 5490 1 1 6 THR H H -8.440 1.098 2.969 1.00 . A A . 6 THR H 1 1
17 5491 1 1 6 THR HA H -5.803 1.793 3.564 1.00 . A A . 6 THR HA 1 1
17 5492 1 1 6 THR HB H -6.403 -0.161 5.408 1.00 . A A . 6 THR HB 1 1
17 5493 1 1 6 THR HG1 H -8.824 0.393 5.504 1.00 . A A . 6 THR HG1 1 1
17 5494 1 1 6 THR HG21 H -7.927 2.393 5.593 1.00 . A A . 6 THR HG21 1 1
17 5495 1 1 6 THR HG22 H -6.175 2.509 5.426 1.00 . A A . 6 THR HG22 1 1
17 5496 1 1 6 THR HG23 H -6.875 1.623 6.780 1.00 . A A . 6 THR HG23 1 1
17 5497 1 1 6 THR N N -7.533 1.018 2.607 1.00 . A A . 6 THR N 1 1
17 5498 1 1 6 THR O O -4.280 -0.155 2.969 1.00 . A A . 6 THR O 1 1
17 5499 1 1 6 THR OG1 O -8.318 0.128 4.733 1.00 . A A . 6 THR OG1 1 1
17 5500 1 1 7 PHE C C -4.215 -2.167 1.366 1.00 . A A . 7 PHE C 1 1
17 5501 1 1 7 PHE CA C -5.251 -2.603 2.405 1.00 . A A . 7 PHE CA 1 1
17 5502 1 1 7 PHE CB C -6.256 -3.575 1.787 1.00 . A A . 7 PHE CB 1 1
17 5503 1 1 7 PHE CD1 C -6.923 -4.373 4.082 1.00 . A A . 7 PHE CD1 1 1
17 5504 1 1 7 PHE CD2 C -8.665 -3.820 2.487 1.00 . A A . 7 PHE CD2 1 1
17 5505 1 1 7 PHE CE1 C -7.898 -4.704 5.031 1.00 . A A . 7 PHE CE1 1 1
17 5506 1 1 7 PHE CE2 C -9.639 -4.151 3.437 1.00 . A A . 7 PHE CE2 1 1
17 5507 1 1 7 PHE CG C -7.307 -3.931 2.810 1.00 . A A . 7 PHE CG 1 1
17 5508 1 1 7 PHE CZ C -9.256 -4.594 4.709 1.00 . A A . 7 PHE CZ 1 1
17 5509 1 1 7 PHE H H -7.035 -1.518 2.941 1.00 . A A . 7 PHE H 1 1
17 5510 1 1 7 PHE HA H -4.767 -3.061 3.252 1.00 . A A . 7 PHE HA 1 1
17 5511 1 1 7 PHE HB2 H -6.727 -3.110 0.933 1.00 . A A . 7 PHE HB2 1 1
17 5512 1 1 7 PHE HB3 H -5.743 -4.470 1.471 1.00 . A A . 7 PHE HB3 1 1
17 5513 1 1 7 PHE HD1 H -5.876 -4.458 4.331 1.00 . A A . 7 PHE HD1 1 1
17 5514 1 1 7 PHE HD2 H -8.960 -3.481 1.506 1.00 . A A . 7 PHE HD2 1 1
17 5515 1 1 7 PHE HE1 H -7.602 -5.044 6.012 1.00 . A A . 7 PHE HE1 1 1
17 5516 1 1 7 PHE HE2 H -10.686 -4.066 3.188 1.00 . A A . 7 PHE HE2 1 1
17 5517 1 1 7 PHE HZ H -10.007 -4.849 5.441 1.00 . A A . 7 PHE HZ 1 1
17 5518 1 1 7 PHE N N -6.064 -1.430 2.841 1.00 . A A . 7 PHE N 1 1
17 5519 1 1 7 PHE O O -3.024 -2.246 1.593 1.00 . A A . 7 PHE O 1 1
17 5520 1 1 8 PHE C C -2.800 -0.148 -0.274 1.00 . A A . 8 PHE C 1 1
17 5521 1 1 8 PHE CA C -3.697 -1.262 -0.820 1.00 . A A . 8 PHE CA 1 1
17 5522 1 1 8 PHE CB C -4.569 -0.737 -1.961 1.00 . A A . 8 PHE CB 1 1
17 5523 1 1 8 PHE CD1 C -2.891 -1.595 -3.635 1.00 . A A . 8 PHE CD1 1 1
17 5524 1 1 8 PHE CD2 C -3.775 0.646 -3.913 1.00 . A A . 8 PHE CD2 1 1
17 5525 1 1 8 PHE CE1 C -2.108 -1.428 -4.783 1.00 . A A . 8 PHE CE1 1 1
17 5526 1 1 8 PHE CE2 C -2.992 0.813 -5.061 1.00 . A A . 8 PHE CE2 1 1
17 5527 1 1 8 PHE CG C -3.725 -0.558 -3.199 1.00 . A A . 8 PHE CG 1 1
17 5528 1 1 8 PHE CZ C -2.158 -0.224 -5.496 1.00 . A A . 8 PHE CZ 1 1
17 5529 1 1 8 PHE H H -5.623 -1.646 0.067 1.00 . A A . 8 PHE H 1 1
17 5530 1 1 8 PHE HA H -3.102 -2.094 -1.162 1.00 . A A . 8 PHE HA 1 1
17 5531 1 1 8 PHE HB2 H -5.361 -1.445 -2.163 1.00 . A A . 8 PHE HB2 1 1
17 5532 1 1 8 PHE HB3 H -4.999 0.213 -1.678 1.00 . A A . 8 PHE HB3 1 1
17 5533 1 1 8 PHE HD1 H -2.852 -2.523 -3.085 1.00 . A A . 8 PHE HD1 1 1
17 5534 1 1 8 PHE HD2 H -4.418 1.446 -3.577 1.00 . A A . 8 PHE HD2 1 1
17 5535 1 1 8 PHE HE1 H -1.464 -2.228 -5.119 1.00 . A A . 8 PHE HE1 1 1
17 5536 1 1 8 PHE HE2 H -3.031 1.742 -5.611 1.00 . A A . 8 PHE HE2 1 1
17 5537 1 1 8 PHE HZ H -1.553 -0.095 -6.382 1.00 . A A . 8 PHE HZ 1 1
17 5538 1 1 8 PHE N N -4.659 -1.705 0.229 1.00 . A A . 8 PHE N 1 1
17 5539 1 1 8 PHE O O -1.599 -0.158 -0.458 1.00 . A A . 8 PHE O 1 1
17 5540 1 1 9 ARG C C -1.483 1.366 1.901 1.00 . A A . 9 ARG C 1 1
17 5541 1 1 9 ARG CA C -2.554 1.923 0.960 1.00 . A A . 9 ARG CA 1 1
17 5542 1 1 9 ARG CB C -3.545 2.796 1.730 1.00 . A A . 9 ARG CB 1 1
17 5543 1 1 9 ARG CD C -2.741 5.128 2.130 1.00 . A A . 9 ARG CD 1 1
17 5544 1 1 9 ARG CG C -3.514 4.219 1.172 1.00 . A A . 9 ARG CG 1 1
17 5545 1 1 9 ARG CZ C -1.105 6.769 1.427 1.00 . A A . 9 ARG CZ 1 1
17 5546 1 1 9 ARG H H -4.345 0.798 0.539 1.00 . A A . 9 ARG H 1 1
17 5547 1 1 9 ARG HA H -2.100 2.494 0.166 1.00 . A A . 9 ARG HA 1 1
17 5548 1 1 9 ARG HB2 H -4.541 2.389 1.627 1.00 . A A . 9 ARG HB2 1 1
17 5549 1 1 9 ARG HB3 H -3.270 2.815 2.775 1.00 . A A . 9 ARG HB3 1 1
17 5550 1 1 9 ARG HD2 H -3.335 5.996 2.385 1.00 . A A . 9 ARG HD2 1 1
17 5551 1 1 9 ARG HD3 H -2.462 4.587 3.021 1.00 . A A . 9 ARG HD3 1 1
17 5552 1 1 9 ARG HE H -1.035 4.873 0.842 1.00 . A A . 9 ARG HE 1 1
17 5553 1 1 9 ARG HG2 H -3.030 4.217 0.207 1.00 . A A . 9 ARG HG2 1 1
17 5554 1 1 9 ARG HG3 H -4.524 4.587 1.067 1.00 . A A . 9 ARG HG3 1 1
17 5555 1 1 9 ARG HH11 H -1.578 7.010 3.357 1.00 . A A . 9 ARG HH11 1 1
17 5556 1 1 9 ARG HH12 H -0.872 8.389 2.580 1.00 . A A . 9 ARG HH12 1 1
17 5557 1 1 9 ARG HH21 H -0.535 6.815 -0.492 1.00 . A A . 9 ARG HH21 1 1
17 5558 1 1 9 ARG HH22 H -0.281 8.277 0.402 1.00 . A A . 9 ARG HH22 1 1
17 5559 1 1 9 ARG N N -3.375 0.811 0.400 1.00 . A A . 9 ARG N 1 1
17 5560 1 1 9 ARG NE N -1.523 5.533 1.376 1.00 . A A . 9 ARG NE 1 1
17 5561 1 1 9 ARG NH1 N -1.192 7.442 2.542 1.00 . A A . 9 ARG NH1 1 1
17 5562 1 1 9 ARG NH2 N -0.601 7.331 0.363 1.00 . A A . 9 ARG NH2 1 1
17 5563 1 1 9 ARG O O -0.322 1.715 1.810 1.00 . A A . 9 ARG O 1 1
17 5564 1 1 10 LEU C C 0.191 -0.873 2.973 1.00 . A A . 10 LEU C 1 1
17 5565 1 1 10 LEU CA C -0.865 -0.077 3.745 1.00 . A A . 10 LEU CA 1 1
17 5566 1 1 10 LEU CB C -1.671 -1.001 4.658 1.00 . A A . 10 LEU CB 1 1
17 5567 1 1 10 LEU CD1 C -0.916 -0.707 7.022 1.00 . A A . 10 LEU CD1 1 1
17 5568 1 1 10 LEU CD2 C -1.160 -3.000 6.064 1.00 . A A . 10 LEU CD2 1 1
17 5569 1 1 10 LEU CG C -0.763 -1.554 5.757 1.00 . A A . 10 LEU CG 1 1
17 5570 1 1 10 LEU H H -2.804 0.233 2.857 1.00 . A A . 10 LEU H 1 1
17 5571 1 1 10 LEU HA H -0.399 0.702 4.328 1.00 . A A . 10 LEU HA 1 1
17 5572 1 1 10 LEU HB2 H -2.483 -0.445 5.106 1.00 . A A . 10 LEU HB2 1 1
17 5573 1 1 10 LEU HB3 H -2.072 -1.820 4.079 1.00 . A A . 10 LEU HB3 1 1
17 5574 1 1 10 LEU HD11 H -0.765 -1.327 7.892 1.00 . A A . 10 LEU HD11 1 1
17 5575 1 1 10 LEU HD12 H -1.908 -0.280 7.051 1.00 . A A . 10 LEU HD12 1 1
17 5576 1 1 10 LEU HD13 H -0.182 0.086 7.013 1.00 . A A . 10 LEU HD13 1 1
17 5577 1 1 10 LEU HD21 H -1.989 -3.288 5.435 1.00 . A A . 10 LEU HD21 1 1
17 5578 1 1 10 LEU HD22 H -1.450 -3.082 7.101 1.00 . A A . 10 LEU HD22 1 1
17 5579 1 1 10 LEU HD23 H -0.320 -3.652 5.873 1.00 . A A . 10 LEU HD23 1 1
17 5580 1 1 10 LEU HG H 0.263 -1.523 5.425 1.00 . A A . 10 LEU HG 1 1
17 5581 1 1 10 LEU N N -1.862 0.502 2.801 1.00 . A A . 10 LEU N 1 1
17 5582 1 1 10 LEU O O 1.378 -0.681 3.148 1.00 . A A . 10 LEU O 1 1
17 5583 1 1 11 PHE C C 1.704 -1.645 0.578 1.00 . A A . 11 PHE C 1 1
17 5584 1 1 11 PHE CA C 0.746 -2.571 1.335 1.00 . A A . 11 PHE CA 1 1
17 5585 1 1 11 PHE CB C -0.102 -3.382 0.357 1.00 . A A . 11 PHE CB 1 1
17 5586 1 1 11 PHE CD1 C 1.876 -4.215 -0.964 1.00 . A A . 11 PHE CD1 1 1
17 5587 1 1 11 PHE CD2 C 0.346 -5.835 -0.007 1.00 . A A . 11 PHE CD2 1 1
17 5588 1 1 11 PHE CE1 C 2.645 -5.256 -1.498 1.00 . A A . 11 PHE CE1 1 1
17 5589 1 1 11 PHE CE2 C 1.116 -6.876 -0.541 1.00 . A A . 11 PHE CE2 1 1
17 5590 1 1 11 PHE CG C 0.727 -4.505 -0.219 1.00 . A A . 11 PHE CG 1 1
17 5591 1 1 11 PHE CZ C 2.264 -6.587 -1.287 1.00 . A A . 11 PHE CZ 1 1
17 5592 1 1 11 PHE H H -1.195 -1.903 1.993 1.00 . A A . 11 PHE H 1 1
17 5593 1 1 11 PHE HA H 1.296 -3.233 1.985 1.00 . A A . 11 PHE HA 1 1
17 5594 1 1 11 PHE HB2 H -0.956 -3.794 0.876 1.00 . A A . 11 PHE HB2 1 1
17 5595 1 1 11 PHE HB3 H -0.443 -2.740 -0.443 1.00 . A A . 11 PHE HB3 1 1
17 5596 1 1 11 PHE HD1 H 2.169 -3.188 -1.128 1.00 . A A . 11 PHE HD1 1 1
17 5597 1 1 11 PHE HD2 H -0.540 -6.058 0.568 1.00 . A A . 11 PHE HD2 1 1
17 5598 1 1 11 PHE HE1 H 3.531 -5.033 -2.073 1.00 . A A . 11 PHE HE1 1 1
17 5599 1 1 11 PHE HE2 H 0.822 -7.903 -0.377 1.00 . A A . 11 PHE HE2 1 1
17 5600 1 1 11 PHE HZ H 2.858 -7.390 -1.697 1.00 . A A . 11 PHE HZ 1 1
17 5601 1 1 11 PHE N N -0.233 -1.764 2.119 1.00 . A A . 11 PHE N 1 1
17 5602 1 1 11 PHE O O 2.897 -1.869 0.540 1.00 . A A . 11 PHE O 1 1
17 5603 1 1 12 ASN C C 3.016 1.053 0.185 1.00 . A A . 12 ASN C 1 1
17 5604 1 1 12 ASN CA C 2.070 0.329 -0.778 1.00 . A A . 12 ASN CA 1 1
17 5605 1 1 12 ASN CB C 1.116 1.323 -1.440 1.00 . A A . 12 ASN CB 1 1
17 5606 1 1 12 ASN CG C 1.130 1.111 -2.955 1.00 . A A . 12 ASN CG 1 1
17 5607 1 1 12 ASN H H 0.224 -0.446 0.019 1.00 . A A . 12 ASN H 1 1
17 5608 1 1 12 ASN HA H 2.631 -0.203 -1.530 1.00 . A A . 12 ASN HA 1 1
17 5609 1 1 12 ASN HB2 H 0.115 1.168 -1.063 1.00 . A A . 12 ASN HB2 1 1
17 5610 1 1 12 ASN HB3 H 1.433 2.330 -1.217 1.00 . A A . 12 ASN HB3 1 1
17 5611 1 1 12 ASN HD21 H 1.169 3.052 -3.369 1.00 . A A . 12 ASN HD21 1 1
17 5612 1 1 12 ASN HD22 H 1.166 2.023 -4.718 1.00 . A A . 12 ASN HD22 1 1
17 5613 1 1 12 ASN N N 1.189 -0.609 -0.025 1.00 . A A . 12 ASN N 1 1
17 5614 1 1 12 ASN ND2 N 1.157 2.149 -3.747 1.00 . A A . 12 ASN ND2 1 1
17 5615 1 1 12 ASN O O 4.209 1.118 -0.035 1.00 . A A . 12 ASN O 1 1
17 5616 1 1 12 ASN OD1 O 1.114 -0.010 -3.424 1.00 . A A . 12 ASN OD1 1 1
17 5617 1 1 13 ARG C C 4.467 1.382 2.733 1.00 . A A . 13 ARG C 1 1
17 5618 1 1 13 ARG CA C 3.362 2.313 2.225 1.00 . A A . 13 ARG CA 1 1
17 5619 1 1 13 ARG CB C 2.429 2.712 3.369 1.00 . A A . 13 ARG CB 1 1
17 5620 1 1 13 ARG CD C 2.280 4.110 5.435 1.00 . A A . 13 ARG CD 1 1
17 5621 1 1 13 ARG CG C 3.235 3.410 4.467 1.00 . A A . 13 ARG CG 1 1
17 5622 1 1 13 ARG CZ C 3.316 4.737 7.532 1.00 . A A . 13 ARG CZ 1 1
17 5623 1 1 13 ARG H H 1.527 1.531 1.409 1.00 . A A . 13 ARG H 1 1
17 5624 1 1 13 ARG HA H 3.789 3.195 1.773 1.00 . A A . 13 ARG HA 1 1
17 5625 1 1 13 ARG HB2 H 1.670 3.385 2.996 1.00 . A A . 13 ARG HB2 1 1
17 5626 1 1 13 ARG HB3 H 1.960 1.829 3.776 1.00 . A A . 13 ARG HB3 1 1
17 5627 1 1 13 ARG HD2 H 1.556 4.699 4.888 1.00 . A A . 13 ARG HD2 1 1
17 5628 1 1 13 ARG HD3 H 1.783 3.388 6.062 1.00 . A A . 13 ARG HD3 1 1
17 5629 1 1 13 ARG HE H 3.598 5.761 5.854 1.00 . A A . 13 ARG HE 1 1
17 5630 1 1 13 ARG HG2 H 3.821 2.676 5.004 1.00 . A A . 13 ARG HG2 1 1
17 5631 1 1 13 ARG HG3 H 3.893 4.140 4.022 1.00 . A A . 13 ARG HG3 1 1
17 5632 1 1 13 ARG HH11 H 1.429 4.129 7.814 1.00 . A A . 13 ARG HH11 1 1
17 5633 1 1 13 ARG HH12 H 2.447 4.088 9.215 1.00 . A A . 13 ARG HH12 1 1
17 5634 1 1 13 ARG HH21 H 5.240 5.287 7.548 1.00 . A A . 13 ARG HH21 1 1
17 5635 1 1 13 ARG HH22 H 4.604 4.745 9.065 1.00 . A A . 13 ARG HH22 1 1
17 5636 1 1 13 ARG N N 2.493 1.596 1.250 1.00 . A A . 13 ARG N 1 1
17 5637 1 1 13 ARG NE N 3.150 4.990 6.263 1.00 . A A . 13 ARG NE 1 1
17 5638 1 1 13 ARG NH1 N 2.319 4.283 8.242 1.00 . A A . 13 ARG NH1 1 1
17 5639 1 1 13 ARG NH2 N 4.477 4.939 8.092 1.00 . A A . 13 ARG NH2 1 1
17 5640 1 1 13 ARG O O 5.638 1.700 2.670 1.00 . A A . 13 ARG O 1 1
17 5641 1 1 14 SER C C 6.059 -1.153 2.607 1.00 . A A . 14 SER C 1 1
17 5642 1 1 14 SER CA C 5.133 -0.717 3.745 1.00 . A A . 14 SER CA 1 1
17 5643 1 1 14 SER CB C 4.341 -1.909 4.281 1.00 . A A . 14 SER CB 1 1
17 5644 1 1 14 SER H H 3.153 -0.005 3.276 1.00 . A A . 14 SER H 1 1
17 5645 1 1 14 SER HA H 5.702 -0.264 4.542 1.00 . A A . 14 SER HA 1 1
17 5646 1 1 14 SER HB2 H 5.017 -2.629 4.708 1.00 . A A . 14 SER HB2 1 1
17 5647 1 1 14 SER HB3 H 3.651 -1.568 5.042 1.00 . A A . 14 SER HB3 1 1
17 5648 1 1 14 SER HG H 3.020 -1.863 2.854 1.00 . A A . 14 SER HG 1 1
17 5649 1 1 14 SER N N 4.103 0.234 3.235 1.00 . A A . 14 SER N 1 1
17 5650 1 1 14 SER O O 7.266 -1.157 2.742 1.00 . A A . 14 SER O 1 1
17 5651 1 1 14 SER OG O 3.627 -2.515 3.211 1.00 . A A . 14 SER OG 1 1
17 5652 1 1 15 PHE C C 7.294 -0.828 -0.080 1.00 . A A . 15 PHE C 1 1
17 5653 1 1 15 PHE CA C 6.351 -1.959 0.340 1.00 . A A . 15 PHE CA 1 1
17 5654 1 1 15 PHE CB C 5.364 -2.281 -0.783 1.00 . A A . 15 PHE CB 1 1
17 5655 1 1 15 PHE CD1 C 6.918 -3.505 -2.345 1.00 . A A . 15 PHE CD1 1 1
17 5656 1 1 15 PHE CD2 C 5.988 -1.381 -3.053 1.00 . A A . 15 PHE CD2 1 1
17 5657 1 1 15 PHE CE1 C 7.608 -3.608 -3.560 1.00 . A A . 15 PHE CE1 1 1
17 5658 1 1 15 PHE CE2 C 6.677 -1.484 -4.267 1.00 . A A . 15 PHE CE2 1 1
17 5659 1 1 15 PHE CG C 6.108 -2.392 -2.093 1.00 . A A . 15 PHE CG 1 1
17 5660 1 1 15 PHE CZ C 7.487 -2.597 -4.520 1.00 . A A . 15 PHE CZ 1 1
17 5661 1 1 15 PHE H H 4.526 -1.513 1.397 1.00 . A A . 15 PHE H 1 1
17 5662 1 1 15 PHE HA H 6.912 -2.842 0.602 1.00 . A A . 15 PHE HA 1 1
17 5663 1 1 15 PHE HB2 H 4.869 -3.217 -0.569 1.00 . A A . 15 PHE HB2 1 1
17 5664 1 1 15 PHE HB3 H 4.629 -1.493 -0.853 1.00 . A A . 15 PHE HB3 1 1
17 5665 1 1 15 PHE HD1 H 7.010 -4.285 -1.604 1.00 . A A . 15 PHE HD1 1 1
17 5666 1 1 15 PHE HD2 H 5.362 -0.522 -2.858 1.00 . A A . 15 PHE HD2 1 1
17 5667 1 1 15 PHE HE1 H 8.232 -4.467 -3.755 1.00 . A A . 15 PHE HE1 1 1
17 5668 1 1 15 PHE HE2 H 6.584 -0.704 -5.009 1.00 . A A . 15 PHE HE2 1 1
17 5669 1 1 15 PHE HZ H 8.019 -2.675 -5.457 1.00 . A A . 15 PHE HZ 1 1
17 5670 1 1 15 PHE N N 5.502 -1.523 1.486 1.00 . A A . 15 PHE N 1 1
17 5671 1 1 15 PHE O O 8.465 -1.041 -0.322 1.00 . A A . 15 PHE O 1 1
17 5672 1 1 16 THR C C 8.729 1.771 0.492 1.00 . A A . 16 THR C 1 1
17 5673 1 1 16 THR CA C 7.659 1.516 -0.574 1.00 . A A . 16 THR CA 1 1
17 5674 1 1 16 THR CB C 6.713 2.714 -0.681 1.00 . A A . 16 THR CB 1 1
17 5675 1 1 16 THR CG2 C 7.454 3.898 -1.303 1.00 . A A . 16 THR CG2 1 1
17 5676 1 1 16 THR H H 5.843 0.525 0.030 1.00 . A A . 16 THR H 1 1
17 5677 1 1 16 THR HA H 8.118 1.322 -1.530 1.00 . A A . 16 THR HA 1 1
17 5678 1 1 16 THR HB H 6.365 2.988 0.303 1.00 . A A . 16 THR HB 1 1
17 5679 1 1 16 THR HG1 H 5.141 3.174 -1.730 1.00 . A A . 16 THR HG1 1 1
17 5680 1 1 16 THR HG21 H 6.985 4.166 -2.238 1.00 . A A . 16 THR HG21 1 1
17 5681 1 1 16 THR HG22 H 8.483 3.625 -1.481 1.00 . A A . 16 THR HG22 1 1
17 5682 1 1 16 THR HG23 H 7.417 4.741 -0.627 1.00 . A A . 16 THR HG23 1 1
17 5683 1 1 16 THR N N 6.791 0.374 -0.169 1.00 . A A . 16 THR N 1 1
17 5684 1 1 16 THR O O 9.894 1.935 0.188 1.00 . A A . 16 THR O 1 1
17 5685 1 1 16 THR OG1 O 5.603 2.365 -1.498 1.00 . A A . 16 THR OG1 1 1
17 5686 1 1 17 GLN C C 10.396 0.943 2.826 1.00 . A A . 17 GLN C 1 1
17 5687 1 1 17 GLN CA C 9.337 2.050 2.821 1.00 . A A . 17 GLN CA 1 1
17 5688 1 1 17 GLN CB C 8.526 2.022 4.117 1.00 . A A . 17 GLN CB 1 1
17 5689 1 1 17 GLN CD C 8.263 4.413 4.796 1.00 . A A . 17 GLN CD 1 1
17 5690 1 1 17 GLN CG C 7.569 3.214 4.145 1.00 . A A . 17 GLN CG 1 1
17 5691 1 1 17 GLN H H 7.397 1.670 1.961 1.00 . A A . 17 GLN H 1 1
17 5692 1 1 17 GLN HA H 9.801 3.015 2.696 1.00 . A A . 17 GLN HA 1 1
17 5693 1 1 17 GLN HB2 H 7.961 1.103 4.168 1.00 . A A . 17 GLN HB2 1 1
17 5694 1 1 17 GLN HB3 H 9.196 2.081 4.962 1.00 . A A . 17 GLN HB3 1 1
17 5695 1 1 17 GLN HE21 H 6.891 4.617 6.216 1.00 . A A . 17 GLN HE21 1 1
17 5696 1 1 17 GLN HE22 H 8.166 5.736 6.273 1.00 . A A . 17 GLN HE22 1 1
17 5697 1 1 17 GLN HG2 H 7.281 3.469 3.135 1.00 . A A . 17 GLN HG2 1 1
17 5698 1 1 17 GLN HG3 H 6.690 2.957 4.717 1.00 . A A . 17 GLN HG3 1 1
17 5699 1 1 17 GLN N N 8.342 1.805 1.738 1.00 . A A . 17 GLN N 1 1
17 5700 1 1 17 GLN NE2 N 7.729 4.968 5.849 1.00 . A A . 17 GLN NE2 1 1
17 5701 1 1 17 GLN O O 11.575 1.199 2.973 1.00 . A A . 17 GLN O 1 1
17 5702 1 1 17 GLN OE1 O 9.302 4.848 4.341 1.00 . A A . 17 GLN OE1 1 1
17 5703 1 1 18 ALA C C 11.846 -1.334 1.411 1.00 . A A . 18 ALA C 1 1
17 5704 1 1 18 ALA CA C 10.967 -1.407 2.662 1.00 . A A . 18 ALA CA 1 1
17 5705 1 1 18 ALA CB C 10.118 -2.677 2.649 1.00 . A A . 18 ALA CB 1 1
17 5706 1 1 18 ALA H H 9.029 -0.470 2.550 1.00 . A A . 18 ALA H 1 1
17 5707 1 1 18 ALA HA H 11.575 -1.378 3.553 1.00 . A A . 18 ALA HA 1 1
17 5708 1 1 18 ALA HB1 H 10.740 -3.529 2.883 1.00 . A A . 18 ALA HB1 1 1
17 5709 1 1 18 ALA HB2 H 9.682 -2.808 1.670 1.00 . A A . 18 ALA HB2 1 1
17 5710 1 1 18 ALA HB3 H 9.332 -2.593 3.385 1.00 . A A . 18 ALA HB3 1 1
17 5711 1 1 18 ALA N N 9.984 -0.285 2.667 1.00 . A A . 18 ALA N 1 1
17 5712 1 1 18 ALA O O 13.059 -1.357 1.490 1.00 . A A . 18 ALA O 1 1
17 5713 1 1 19 LEU C C 13.130 -0.100 -0.872 1.00 . A A . 19 LEU C 1 1
17 5714 1 1 19 LEU CA C 12.046 -1.175 -0.999 1.00 . A A . 19 LEU CA 1 1
17 5715 1 1 19 LEU CB C 11.043 -0.798 -2.089 1.00 . A A . 19 LEU CB 1 1
17 5716 1 1 19 LEU CD1 C 11.024 -2.915 -3.415 1.00 . A A . 19 LEU CD1 1 1
17 5717 1 1 19 LEU CD2 C 10.780 -0.715 -4.571 1.00 . A A . 19 LEU CD2 1 1
17 5718 1 1 19 LEU CG C 11.456 -1.449 -3.410 1.00 . A A . 19 LEU CG 1 1
17 5719 1 1 19 LEU H H 10.266 -1.231 0.214 1.00 . A A . 19 LEU H 1 1
17 5720 1 1 19 LEU HA H 12.489 -2.133 -1.220 1.00 . A A . 19 LEU HA 1 1
17 5721 1 1 19 LEU HB2 H 10.059 -1.146 -1.807 1.00 . A A . 19 LEU HB2 1 1
17 5722 1 1 19 LEU HB3 H 11.025 0.274 -2.208 1.00 . A A . 19 LEU HB3 1 1
17 5723 1 1 19 LEU HD11 H 11.882 -3.544 -3.225 1.00 . A A . 19 LEU HD11 1 1
17 5724 1 1 19 LEU HD12 H 10.602 -3.164 -4.378 1.00 . A A . 19 LEU HD12 1 1
17 5725 1 1 19 LEU HD13 H 10.283 -3.076 -2.646 1.00 . A A . 19 LEU HD13 1 1
17 5726 1 1 19 LEU HD21 H 11.260 0.240 -4.723 1.00 . A A . 19 LEU HD21 1 1
17 5727 1 1 19 LEU HD22 H 9.736 -0.561 -4.341 1.00 . A A . 19 LEU HD22 1 1
17 5728 1 1 19 LEU HD23 H 10.865 -1.308 -5.470 1.00 . A A . 19 LEU HD23 1 1
17 5729 1 1 19 LEU HG H 12.529 -1.389 -3.520 1.00 . A A . 19 LEU HG 1 1
17 5730 1 1 19 LEU N N 11.244 -1.248 0.256 1.00 . A A . 19 LEU N 1 1
17 5731 1 1 19 LEU O O 14.191 -0.203 -1.455 1.00 . A A . 19 LEU O 1 1
17 5732 1 1 20 GLY C C 13.745 3.023 -1.092 1.00 . A A . 20 GLY C 1 1
17 5733 1 1 20 GLY CA C 13.885 2.010 0.049 1.00 . A A . 20 GLY CA 1 1
17 5734 1 1 20 GLY H H 12.009 0.994 0.347 1.00 . A A . 20 GLY H 1 1
17 5735 1 1 20 GLY HA2 H 13.732 2.507 0.998 1.00 . A A . 20 GLY HA2 1 1
17 5736 1 1 20 GLY HA3 H 14.877 1.579 0.026 1.00 . A A . 20 GLY HA3 1 1
17 5737 1 1 20 GLY N N 12.871 0.930 -0.115 1.00 . A A . 20 GLY N 1 1
17 5738 1 1 20 GLY O O 14.477 3.990 -1.164 1.00 . A A . 20 GLY O 1 1
17 5739 1 1 21 LYS C C 13.976 3.998 -3.828 1.00 . A A . 21 LYS C 1 1
17 5740 1 1 21 LYS CA C 12.640 3.771 -3.116 1.00 . A A . 21 LYS CA 1 1
17 5741 1 1 21 LYS CB C 12.151 5.065 -2.465 1.00 . A A . 21 LYS CB 1 1
17 5742 1 1 21 LYS CD C 9.995 6.068 -1.697 1.00 . A A . 21 LYS CD 1 1
17 5743 1 1 21 LYS CE C 8.782 6.817 -2.254 1.00 . A A . 21 LYS CE 1 1
17 5744 1 1 21 LYS CG C 10.682 5.296 -2.825 1.00 . A A . 21 LYS CG 1 1
17 5745 1 1 21 LYS H H 12.229 2.027 -1.920 1.00 . A A . 21 LYS H 1 1
17 5746 1 1 21 LYS HA H 11.900 3.406 -3.811 1.00 . A A . 21 LYS HA 1 1
17 5747 1 1 21 LYS HB2 H 12.253 4.988 -1.392 1.00 . A A . 21 LYS HB2 1 1
17 5748 1 1 21 LYS HB3 H 12.743 5.894 -2.824 1.00 . A A . 21 LYS HB3 1 1
17 5749 1 1 21 LYS HD2 H 9.672 5.375 -0.933 1.00 . A A . 21 LYS HD2 1 1
17 5750 1 1 21 LYS HD3 H 10.689 6.777 -1.271 1.00 . A A . 21 LYS HD3 1 1
17 5751 1 1 21 LYS HE2 H 8.258 6.199 -2.971 1.00 . A A . 21 LYS HE2 1 1
17 5752 1 1 21 LYS HE3 H 8.122 7.114 -1.454 1.00 . A A . 21 LYS HE3 1 1
17 5753 1 1 21 LYS HG2 H 10.621 5.866 -3.741 1.00 . A A . 21 LYS HG2 1 1
17 5754 1 1 21 LYS HG3 H 10.190 4.344 -2.958 1.00 . A A . 21 LYS HG3 1 1
17 5755 1 1 21 LYS HZ1 H 9.498 8.772 -2.216 1.00 . A A . 21 LYS HZ1 1 1
17 5756 1 1 21 LYS HZ2 H 8.687 8.357 -3.651 1.00 . A A . 21 LYS HZ2 1 1
17 5757 1 1 21 LYS HZ3 H 10.259 7.780 -3.363 1.00 . A A . 21 LYS HZ3 1 1
17 5758 1 1 21 LYS N N 12.813 2.812 -1.988 1.00 . A A . 21 LYS N 1 1
17 5759 1 1 21 LYS NZ N 9.350 8.023 -2.921 1.00 . A A . 21 LYS NZ 1 1
17 5760 1 1 21 LYS O O 14.983 3.426 -3.461 1.00 . A A . 21 LYS O 1 1
17 5761 2 2 1 NH2 HN1 H 13.216 5.282 -5.139 1.00 . B A . 22 NH2 HN1 1 1
17 5762 2 2 1 NH2 HN2 H 14.877 4.973 -5.305 1.00 . B A . 22 NH2 HN2 1 1
17 5763 2 2 1 NH2 N N 14.027 4.819 -4.842 1.00 . B A . 22 NH2 N 1 1
18 5764 1 1 1 SER C C -9.971 -4.928 -8.456 1.00 . A A . 1 SER C 1 1
18 5765 1 1 1 SER CA C -10.837 -3.795 -9.015 1.00 . A A . 1 SER CA 1 1
18 5766 1 1 1 SER CB C -9.960 -2.672 -9.567 1.00 . A A . 1 SER CB 1 1
18 5767 1 1 1 SER H1 H -11.092 -2.369 -7.517 1.00 . A A . 1 SER H1 1 1
18 5768 1 1 1 SER H2 H -11.817 -3.868 -7.178 1.00 . A A . 1 SER H2 1 1
18 5769 1 1 1 SER H3 H -12.528 -2.812 -8.301 1.00 . A A . 1 SER H3 1 1
18 5770 1 1 1 SER HA H -11.491 -4.165 -9.788 1.00 . A A . 1 SER HA 1 1
18 5771 1 1 1 SER HB2 H -10.471 -1.729 -9.464 1.00 . A A . 1 SER HB2 1 1
18 5772 1 1 1 SER HB3 H -9.029 -2.639 -9.014 1.00 . A A . 1 SER HB3 1 1
18 5773 1 1 1 SER HG H -9.484 -2.075 -11.356 1.00 . A A . 1 SER HG 1 1
18 5774 1 1 1 SER N N -11.628 -3.163 -7.920 1.00 . A A . 1 SER N 1 1
18 5775 1 1 1 SER O O -9.754 -5.933 -9.104 1.00 . A A . 1 SER O 1 1
18 5776 1 1 1 SER OG O -9.699 -2.914 -10.944 1.00 . A A . 1 SER OG 1 1
18 5777 1 1 2 GLY C C -8.268 -5.467 -5.222 1.00 . A A . 2 GLY C 1 1
18 5778 1 1 2 GLY CA C -8.624 -5.842 -6.662 1.00 . A A . 2 GLY CA 1 1
18 5779 1 1 2 GLY H H -9.662 -3.955 -6.753 1.00 . A A . 2 GLY H 1 1
18 5780 1 1 2 GLY HA2 H -9.165 -6.777 -6.669 1.00 . A A . 2 GLY HA2 1 1
18 5781 1 1 2 GLY HA3 H -7.718 -5.944 -7.238 1.00 . A A . 2 GLY HA3 1 1
18 5782 1 1 2 GLY N N -9.475 -4.773 -7.259 1.00 . A A . 2 GLY N 1 1
18 5783 1 1 2 GLY O O -8.919 -5.880 -4.283 1.00 . A A . 2 GLY O 1 1
18 5784 1 1 3 SER C C -7.911 -3.383 -3.041 1.00 . A A . 3 SER C 1 1
18 5785 1 1 3 SER CA C -6.840 -4.285 -3.660 1.00 . A A . 3 SER CA 1 1
18 5786 1 1 3 SER CB C -5.529 -3.519 -3.833 1.00 . A A . 3 SER CB 1 1
18 5787 1 1 3 SER H H -6.726 -4.363 -5.811 1.00 . A A . 3 SER H 1 1
18 5788 1 1 3 SER HA H -6.678 -5.157 -3.046 1.00 . A A . 3 SER HA 1 1
18 5789 1 1 3 SER HB2 H -4.750 -4.199 -4.140 1.00 . A A . 3 SER HB2 1 1
18 5790 1 1 3 SER HB3 H -5.656 -2.757 -4.590 1.00 . A A . 3 SER HB3 1 1
18 5791 1 1 3 SER HG H -5.061 -3.623 -1.948 1.00 . A A . 3 SER HG 1 1
18 5792 1 1 3 SER N N -7.238 -4.686 -5.041 1.00 . A A . 3 SER N 1 1
18 5793 1 1 3 SER O O -8.887 -3.038 -3.674 1.00 . A A . 3 SER O 1 1
18 5794 1 1 3 SER OG O -5.167 -2.922 -2.595 1.00 . A A . 3 SER OG 1 1
18 5795 1 1 4 LEU C C -8.092 -0.804 -0.711 1.00 . A A . 4 LEU C 1 1
18 5796 1 1 4 LEU CA C -8.742 -2.120 -1.147 1.00 . A A . 4 LEU CA 1 1
18 5797 1 1 4 LEU CB C -9.220 -2.911 0.073 1.00 . A A . 4 LEU CB 1 1
18 5798 1 1 4 LEU CD1 C -11.537 -2.020 -0.209 1.00 . A A . 4 LEU CD1 1 1
18 5799 1 1 4 LEU CD2 C -10.850 -4.111 -1.391 1.00 . A A . 4 LEU CD2 1 1
18 5800 1 1 4 LEU CG C -10.690 -3.290 -0.109 1.00 . A A . 4 LEU CG 1 1
18 5801 1 1 4 LEU H H -6.939 -3.290 -1.311 1.00 . A A . 4 LEU H 1 1
18 5802 1 1 4 LEU HA H -9.569 -1.931 -1.811 1.00 . A A . 4 LEU HA 1 1
18 5803 1 1 4 LEU HB2 H -8.626 -3.807 0.175 1.00 . A A . 4 LEU HB2 1 1
18 5804 1 1 4 LEU HB3 H -9.113 -2.305 0.959 1.00 . A A . 4 LEU HB3 1 1
18 5805 1 1 4 LEU HD11 H -11.437 -1.598 -1.198 1.00 . A A . 4 LEU HD11 1 1
18 5806 1 1 4 LEU HD12 H -11.200 -1.303 0.524 1.00 . A A . 4 LEU HD12 1 1
18 5807 1 1 4 LEU HD13 H -12.573 -2.264 -0.025 1.00 . A A . 4 LEU HD13 1 1
18 5808 1 1 4 LEU HD21 H -11.469 -3.569 -2.091 1.00 . A A . 4 LEU HD21 1 1
18 5809 1 1 4 LEU HD22 H -11.313 -5.057 -1.157 1.00 . A A . 4 LEU HD22 1 1
18 5810 1 1 4 LEU HD23 H -9.879 -4.285 -1.830 1.00 . A A . 4 LEU HD23 1 1
18 5811 1 1 4 LEU HG H -11.018 -3.875 0.739 1.00 . A A . 4 LEU HG 1 1
18 5812 1 1 4 LEU N N -7.734 -3.000 -1.805 1.00 . A A . 4 LEU N 1 1
18 5813 1 1 4 LEU O O -6.892 -0.722 -0.536 1.00 . A A . 4 LEU O 1 1
18 5814 1 1 5 SER C C -7.271 1.325 1.004 1.00 . A A . 5 SER C 1 1
18 5815 1 1 5 SER CA C -8.297 1.535 -0.114 1.00 . A A . 5 SER CA 1 1
18 5816 1 1 5 SER CB C -9.488 2.344 0.399 1.00 . A A . 5 SER CB 1 1
18 5817 1 1 5 SER H H -9.838 0.139 -0.683 1.00 . A A . 5 SER H 1 1
18 5818 1 1 5 SER HA H -7.844 2.037 -0.953 1.00 . A A . 5 SER HA 1 1
18 5819 1 1 5 SER HB2 H -10.340 1.696 0.521 1.00 . A A . 5 SER HB2 1 1
18 5820 1 1 5 SER HB3 H -9.237 2.788 1.352 1.00 . A A . 5 SER HB3 1 1
18 5821 1 1 5 SER HG H -9.588 3.031 -1.419 1.00 . A A . 5 SER HG 1 1
18 5822 1 1 5 SER N N -8.872 0.226 -0.536 1.00 . A A . 5 SER N 1 1
18 5823 1 1 5 SER O O -6.079 1.419 0.789 1.00 . A A . 5 SER O 1 1
18 5824 1 1 5 SER OG O -9.805 3.360 -0.544 1.00 . A A . 5 SER OG 1 1
18 5825 1 1 6 THR C C -5.687 -0.174 2.913 1.00 . A A . 6 THR C 1 1
18 5826 1 1 6 THR CA C -6.774 0.825 3.322 1.00 . A A . 6 THR CA 1 1
18 5827 1 1 6 THR CB C -7.628 0.254 4.456 1.00 . A A . 6 THR CB 1 1
18 5828 1 1 6 THR CG2 C -8.041 1.381 5.404 1.00 . A A . 6 THR CG2 1 1
18 5829 1 1 6 THR H H -8.691 0.969 2.345 1.00 . A A . 6 THR H 1 1
18 5830 1 1 6 THR HA H -6.333 1.759 3.628 1.00 . A A . 6 THR HA 1 1
18 5831 1 1 6 THR HB H -7.056 -0.480 5.002 1.00 . A A . 6 THR HB 1 1
18 5832 1 1 6 THR HG1 H -8.683 -1.310 3.982 1.00 . A A . 6 THR HG1 1 1
18 5833 1 1 6 THR HG21 H -7.225 1.602 6.076 1.00 . A A . 6 THR HG21 1 1
18 5834 1 1 6 THR HG22 H -8.903 1.073 5.974 1.00 . A A . 6 THR HG22 1 1
18 5835 1 1 6 THR HG23 H -8.283 2.263 4.830 1.00 . A A . 6 THR HG23 1 1
18 5836 1 1 6 THR N N -7.725 1.040 2.193 1.00 . A A . 6 THR N 1 1
18 5837 1 1 6 THR O O -4.512 0.135 2.926 1.00 . A A . 6 THR O 1 1
18 5838 1 1 6 THR OG1 O -8.788 -0.359 3.910 1.00 . A A . 6 THR OG1 1 1
18 5839 1 1 7 PHE C C -4.096 -1.785 1.112 1.00 . A A . 7 PHE C 1 1
18 5840 1 1 7 PHE CA C -5.059 -2.383 2.141 1.00 . A A . 7 PHE CA 1 1
18 5841 1 1 7 PHE CB C -5.869 -3.521 1.521 1.00 . A A . 7 PHE CB 1 1
18 5842 1 1 7 PHE CD1 C -6.679 -3.981 3.862 1.00 . A A . 7 PHE CD1 1 1
18 5843 1 1 7 PHE CD2 C -6.357 -5.851 2.351 1.00 . A A . 7 PHE CD2 1 1
18 5844 1 1 7 PHE CE1 C -7.091 -4.865 4.868 1.00 . A A . 7 PHE CE1 1 1
18 5845 1 1 7 PHE CE2 C -6.769 -6.734 3.356 1.00 . A A . 7 PHE CE2 1 1
18 5846 1 1 7 PHE CG C -6.313 -4.474 2.604 1.00 . A A . 7 PHE CG 1 1
18 5847 1 1 7 PHE CZ C -7.135 -6.241 4.614 1.00 . A A . 7 PHE CZ 1 1
18 5848 1 1 7 PHE H H -7.023 -1.596 2.547 1.00 . A A . 7 PHE H 1 1
18 5849 1 1 7 PHE HA H -4.517 -2.743 3.001 1.00 . A A . 7 PHE HA 1 1
18 5850 1 1 7 PHE HB2 H -6.737 -3.114 1.021 1.00 . A A . 7 PHE HB2 1 1
18 5851 1 1 7 PHE HB3 H -5.257 -4.050 0.805 1.00 . A A . 7 PHE HB3 1 1
18 5852 1 1 7 PHE HD1 H -6.644 -2.920 4.058 1.00 . A A . 7 PHE HD1 1 1
18 5853 1 1 7 PHE HD2 H -6.074 -6.230 1.381 1.00 . A A . 7 PHE HD2 1 1
18 5854 1 1 7 PHE HE1 H -7.374 -4.485 5.838 1.00 . A A . 7 PHE HE1 1 1
18 5855 1 1 7 PHE HE2 H -6.803 -7.796 3.161 1.00 . A A . 7 PHE HE2 1 1
18 5856 1 1 7 PHE HZ H -7.453 -6.923 5.389 1.00 . A A . 7 PHE HZ 1 1
18 5857 1 1 7 PHE N N -6.071 -1.367 2.551 1.00 . A A . 7 PHE N 1 1
18 5858 1 1 7 PHE O O -2.904 -1.707 1.335 1.00 . A A . 7 PHE O 1 1
18 5859 1 1 8 PHE C C -2.749 0.232 -0.420 1.00 . A A . 8 PHE C 1 1
18 5860 1 1 8 PHE CA C -3.716 -0.771 -1.055 1.00 . A A . 8 PHE CA 1 1
18 5861 1 1 8 PHE CB C -4.662 -0.063 -2.025 1.00 . A A . 8 PHE CB 1 1
18 5862 1 1 8 PHE CD1 C -3.078 0.303 -3.951 1.00 . A A . 8 PHE CD1 1 1
18 5863 1 1 8 PHE CD2 C -3.920 2.234 -2.752 1.00 . A A . 8 PHE CD2 1 1
18 5864 1 1 8 PHE CE1 C -2.342 1.146 -4.792 1.00 . A A . 8 PHE CE1 1 1
18 5865 1 1 8 PHE CE2 C -3.183 3.077 -3.591 1.00 . A A . 8 PHE CE2 1 1
18 5866 1 1 8 PHE CG C -3.867 0.847 -2.932 1.00 . A A . 8 PHE CG 1 1
18 5867 1 1 8 PHE CZ C -2.394 2.533 -4.612 1.00 . A A . 8 PHE CZ 1 1
18 5868 1 1 8 PHE H H -5.567 -1.435 -0.174 1.00 . A A . 8 PHE H 1 1
18 5869 1 1 8 PHE HA H -3.171 -1.545 -1.571 1.00 . A A . 8 PHE HA 1 1
18 5870 1 1 8 PHE HB2 H -5.184 -0.797 -2.620 1.00 . A A . 8 PHE HB2 1 1
18 5871 1 1 8 PHE HB3 H -5.378 0.523 -1.467 1.00 . A A . 8 PHE HB3 1 1
18 5872 1 1 8 PHE HD1 H -3.038 -0.768 -4.090 1.00 . A A . 8 PHE HD1 1 1
18 5873 1 1 8 PHE HD2 H -4.529 2.654 -1.965 1.00 . A A . 8 PHE HD2 1 1
18 5874 1 1 8 PHE HE1 H -1.732 0.726 -5.578 1.00 . A A . 8 PHE HE1 1 1
18 5875 1 1 8 PHE HE2 H -3.224 4.147 -3.453 1.00 . A A . 8 PHE HE2 1 1
18 5876 1 1 8 PHE HZ H -1.825 3.184 -5.260 1.00 . A A . 8 PHE HZ 1 1
18 5877 1 1 8 PHE N N -4.603 -1.363 -0.014 1.00 . A A . 8 PHE N 1 1
18 5878 1 1 8 PHE O O -1.547 0.124 -0.560 1.00 . A A . 8 PHE O 1 1
18 5879 1 1 9 ARG C C -1.316 1.514 1.780 1.00 . A A . 9 ARG C 1 1
18 5880 1 1 9 ARG CA C -2.372 2.215 0.921 1.00 . A A . 9 ARG CA 1 1
18 5881 1 1 9 ARG CB C -3.299 3.062 1.795 1.00 . A A . 9 ARG CB 1 1
18 5882 1 1 9 ARG CD C -3.046 4.230 3.991 1.00 . A A . 9 ARG CD 1 1
18 5883 1 1 9 ARG CG C -2.469 4.080 2.581 1.00 . A A . 9 ARG CG 1 1
18 5884 1 1 9 ARG CZ C -2.047 5.545 5.761 1.00 . A A . 9 ARG CZ 1 1
18 5885 1 1 9 ARG H H -4.237 1.277 0.379 1.00 . A A . 9 ARG H 1 1
18 5886 1 1 9 ARG HA H -1.902 2.834 0.174 1.00 . A A . 9 ARG HA 1 1
18 5887 1 1 9 ARG HB2 H -4.008 3.582 1.168 1.00 . A A . 9 ARG HB2 1 1
18 5888 1 1 9 ARG HB3 H -3.828 2.423 2.486 1.00 . A A . 9 ARG HB3 1 1
18 5889 1 1 9 ARG HD2 H -3.812 4.993 4.002 1.00 . A A . 9 ARG HD2 1 1
18 5890 1 1 9 ARG HD3 H -3.443 3.289 4.337 1.00 . A A . 9 ARG HD3 1 1
18 5891 1 1 9 ARG HE H -1.012 4.224 4.699 1.00 . A A . 9 ARG HE 1 1
18 5892 1 1 9 ARG HG2 H -1.446 3.738 2.644 1.00 . A A . 9 ARG HG2 1 1
18 5893 1 1 9 ARG HG3 H -2.500 5.035 2.078 1.00 . A A . 9 ARG HG3 1 1
18 5894 1 1 9 ARG HH11 H -4.016 5.234 5.948 1.00 . A A . 9 ARG HH11 1 1
18 5895 1 1 9 ARG HH12 H -3.349 6.459 6.976 1.00 . A A . 9 ARG HH12 1 1
18 5896 1 1 9 ARG HH21 H -0.114 6.068 5.790 1.00 . A A . 9 ARG HH21 1 1
18 5897 1 1 9 ARG HH22 H -1.140 6.931 6.887 1.00 . A A . 9 ARG HH22 1 1
18 5898 1 1 9 ARG N N -3.264 1.207 0.278 1.00 . A A . 9 ARG N 1 1
18 5899 1 1 9 ARG NE N -1.890 4.637 4.837 1.00 . A A . 9 ARG NE 1 1
18 5900 1 1 9 ARG NH1 N -3.230 5.762 6.268 1.00 . A A . 9 ARG NH1 1 1
18 5901 1 1 9 ARG NH2 N -1.021 6.234 6.179 1.00 . A A . 9 ARG NH2 1 1
18 5902 1 1 9 ARG O O -0.129 1.670 1.570 1.00 . A A . 9 ARG O 1 1
18 5903 1 1 10 LEU C C 0.270 -0.708 2.759 1.00 . A A . 10 LEU C 1 1
18 5904 1 1 10 LEU CA C -0.758 0.035 3.617 1.00 . A A . 10 LEU CA 1 1
18 5905 1 1 10 LEU CB C -1.593 -0.954 4.430 1.00 . A A . 10 LEU CB 1 1
18 5906 1 1 10 LEU CD1 C -2.146 1.012 5.869 1.00 . A A . 10 LEU CD1 1 1
18 5907 1 1 10 LEU CD2 C -2.760 -1.291 6.612 1.00 . A A . 10 LEU CD2 1 1
18 5908 1 1 10 LEU CG C -1.715 -0.455 5.871 1.00 . A A . 10 LEU CG 1 1
18 5909 1 1 10 LEU H H -2.700 0.633 2.898 1.00 . A A . 10 LEU H 1 1
18 5910 1 1 10 LEU HA H -0.266 0.732 4.276 1.00 . A A . 10 LEU HA 1 1
18 5911 1 1 10 LEU HB2 H -2.578 -1.038 3.992 1.00 . A A . 10 LEU HB2 1 1
18 5912 1 1 10 LEU HB3 H -1.113 -1.920 4.426 1.00 . A A . 10 LEU HB3 1 1
18 5913 1 1 10 LEU HD11 H -1.272 1.645 5.930 1.00 . A A . 10 LEU HD11 1 1
18 5914 1 1 10 LEU HD12 H -2.787 1.201 6.718 1.00 . A A . 10 LEU HD12 1 1
18 5915 1 1 10 LEU HD13 H -2.683 1.229 4.958 1.00 . A A . 10 LEU HD13 1 1
18 5916 1 1 10 LEU HD21 H -3.656 -1.364 6.011 1.00 . A A . 10 LEU HD21 1 1
18 5917 1 1 10 LEU HD22 H -2.996 -0.820 7.555 1.00 . A A . 10 LEU HD22 1 1
18 5918 1 1 10 LEU HD23 H -2.367 -2.281 6.792 1.00 . A A . 10 LEU HD23 1 1
18 5919 1 1 10 LEU HG H -0.759 -0.549 6.366 1.00 . A A . 10 LEU HG 1 1
18 5920 1 1 10 LEU N N -1.738 0.744 2.746 1.00 . A A . 10 LEU N 1 1
18 5921 1 1 10 LEU O O 1.456 -0.661 3.014 1.00 . A A . 10 LEU O 1 1
18 5922 1 1 11 PHE C C 1.766 -1.170 0.218 1.00 . A A . 11 PHE C 1 1
18 5923 1 1 11 PHE CA C 0.776 -2.140 0.870 1.00 . A A . 11 PHE CA 1 1
18 5924 1 1 11 PHE CB C -0.100 -2.808 -0.192 1.00 . A A . 11 PHE CB 1 1
18 5925 1 1 11 PHE CD1 C 0.557 -5.156 0.446 1.00 . A A . 11 PHE CD1 1 1
18 5926 1 1 11 PHE CD2 C 0.917 -4.424 -1.837 1.00 . A A . 11 PHE CD2 1 1
18 5927 1 1 11 PHE CE1 C 1.087 -6.412 0.127 1.00 . A A . 11 PHE CE1 1 1
18 5928 1 1 11 PHE CE2 C 1.447 -5.679 -2.157 1.00 . A A . 11 PHE CE2 1 1
18 5929 1 1 11 PHE CG C 0.472 -4.162 -0.536 1.00 . A A . 11 PHE CG 1 1
18 5930 1 1 11 PHE CZ C 1.532 -6.674 -1.175 1.00 . A A . 11 PHE CZ 1 1
18 5931 1 1 11 PHE H H -1.139 -1.420 1.553 1.00 . A A . 11 PHE H 1 1
18 5932 1 1 11 PHE HA H 1.301 -2.890 1.439 1.00 . A A . 11 PHE HA 1 1
18 5933 1 1 11 PHE HB2 H -1.103 -2.926 0.191 1.00 . A A . 11 PHE HB2 1 1
18 5934 1 1 11 PHE HB3 H -0.123 -2.192 -1.079 1.00 . A A . 11 PHE HB3 1 1
18 5935 1 1 11 PHE HD1 H 0.214 -4.955 1.450 1.00 . A A . 11 PHE HD1 1 1
18 5936 1 1 11 PHE HD2 H 0.851 -3.657 -2.595 1.00 . A A . 11 PHE HD2 1 1
18 5937 1 1 11 PHE HE1 H 1.153 -7.179 0.884 1.00 . A A . 11 PHE HE1 1 1
18 5938 1 1 11 PHE HE2 H 1.790 -5.882 -3.161 1.00 . A A . 11 PHE HE2 1 1
18 5939 1 1 11 PHE HZ H 1.941 -7.643 -1.421 1.00 . A A . 11 PHE HZ 1 1
18 5940 1 1 11 PHE N N -0.177 -1.395 1.742 1.00 . A A . 11 PHE N 1 1
18 5941 1 1 11 PHE O O 2.965 -1.339 0.308 1.00 . A A . 11 PHE O 1 1
18 5942 1 1 12 ASN C C 3.175 1.389 -0.069 1.00 . A A . 12 ASN C 1 1
18 5943 1 1 12 ASN CA C 2.186 0.824 -1.092 1.00 . A A . 12 ASN CA 1 1
18 5944 1 1 12 ASN CB C 1.269 1.929 -1.621 1.00 . A A . 12 ASN CB 1 1
18 5945 1 1 12 ASN CG C 2.074 2.876 -2.513 1.00 . A A . 12 ASN CG 1 1
18 5946 1 1 12 ASN H H 0.301 -0.036 -0.497 1.00 . A A . 12 ASN H 1 1
18 5947 1 1 12 ASN HA H 2.712 0.359 -1.910 1.00 . A A . 12 ASN HA 1 1
18 5948 1 1 12 ASN HB2 H 0.468 1.487 -2.194 1.00 . A A . 12 ASN HB2 1 1
18 5949 1 1 12 ASN HB3 H 0.858 2.483 -0.790 1.00 . A A . 12 ASN HB3 1 1
18 5950 1 1 12 ASN HD21 H 0.589 4.180 -2.709 1.00 . A A . 12 ASN HD21 1 1
18 5951 1 1 12 ASN HD22 H 2.023 4.584 -3.524 1.00 . A A . 12 ASN HD22 1 1
18 5952 1 1 12 ASN N N 1.272 -0.155 -0.437 1.00 . A A . 12 ASN N 1 1
18 5953 1 1 12 ASN ND2 N 1.515 3.971 -2.952 1.00 . A A . 12 ASN ND2 1 1
18 5954 1 1 12 ASN O O 4.372 1.366 -0.273 1.00 . A A . 12 ASN O 1 1
18 5955 1 1 12 ASN OD1 O 3.222 2.617 -2.814 1.00 . A A . 12 ASN OD1 1 1
18 5956 1 1 13 ARG C C 4.583 1.391 2.539 1.00 . A A . 13 ARG C 1 1
18 5957 1 1 13 ARG CA C 3.597 2.461 2.062 1.00 . A A . 13 ARG CA 1 1
18 5958 1 1 13 ARG CB C 2.680 2.895 3.206 1.00 . A A . 13 ARG CB 1 1
18 5959 1 1 13 ARG CD C 4.109 2.622 5.238 1.00 . A A . 13 ARG CD 1 1
18 5960 1 1 13 ARG CG C 3.500 3.634 4.266 1.00 . A A . 13 ARG CG 1 1
18 5961 1 1 13 ARG CZ C 3.151 1.984 7.369 1.00 . A A . 13 ARG CZ 1 1
18 5962 1 1 13 ARG H H 1.715 1.904 1.172 1.00 . A A . 13 ARG H 1 1
18 5963 1 1 13 ARG HA H 4.127 3.315 1.671 1.00 . A A . 13 ARG HA 1 1
18 5964 1 1 13 ARG HB2 H 1.912 3.550 2.823 1.00 . A A . 13 ARG HB2 1 1
18 5965 1 1 13 ARG HB3 H 2.223 2.024 3.651 1.00 . A A . 13 ARG HB3 1 1
18 5966 1 1 13 ARG HD2 H 3.853 1.614 4.940 1.00 . A A . 13 ARG HD2 1 1
18 5967 1 1 13 ARG HD3 H 5.181 2.740 5.285 1.00 . A A . 13 ARG HD3 1 1
18 5968 1 1 13 ARG HE H 3.368 3.881 6.821 1.00 . A A . 13 ARG HE 1 1
18 5969 1 1 13 ARG HG2 H 4.290 4.193 3.784 1.00 . A A . 13 ARG HG2 1 1
18 5970 1 1 13 ARG HG3 H 2.859 4.312 4.810 1.00 . A A . 13 ARG HG3 1 1
18 5971 1 1 13 ARG HH11 H 2.060 1.019 5.996 1.00 . A A . 13 ARG HH11 1 1
18 5972 1 1 13 ARG HH12 H 2.111 0.285 7.563 1.00 . A A . 13 ARG HH12 1 1
18 5973 1 1 13 ARG HH21 H 4.159 2.725 8.932 1.00 . A A . 13 ARG HH21 1 1
18 5974 1 1 13 ARG HH22 H 3.300 1.250 9.226 1.00 . A A . 13 ARG HH22 1 1
18 5975 1 1 13 ARG N N 2.684 1.896 1.027 1.00 . A A . 13 ARG N 1 1
18 5976 1 1 13 ARG NE N 3.503 2.945 6.559 1.00 . A A . 13 ARG NE 1 1
18 5977 1 1 13 ARG NH1 N 2.381 1.021 6.943 1.00 . A A . 13 ARG NH1 1 1
18 5978 1 1 13 ARG NH2 N 3.569 1.987 8.606 1.00 . A A . 13 ARG NH2 1 1
18 5979 1 1 13 ARG O O 5.783 1.557 2.456 1.00 . A A . 13 ARG O 1 1
18 5980 1 1 14 SER C C 6.004 -1.152 2.429 1.00 . A A . 14 SER C 1 1
18 5981 1 1 14 SER CA C 4.994 -0.786 3.520 1.00 . A A . 14 SER CA 1 1
18 5982 1 1 14 SER CB C 4.077 -1.971 3.820 1.00 . A A . 14 SER CB 1 1
18 5983 1 1 14 SER H H 3.113 0.179 3.097 1.00 . A A . 14 SER H 1 1
18 5984 1 1 14 SER HA H 5.504 -0.477 4.419 1.00 . A A . 14 SER HA 1 1
18 5985 1 1 14 SER HB2 H 3.655 -2.344 2.902 1.00 . A A . 14 SER HB2 1 1
18 5986 1 1 14 SER HB3 H 4.651 -2.757 4.295 1.00 . A A . 14 SER HB3 1 1
18 5987 1 1 14 SER HG H 2.205 -1.586 4.187 1.00 . A A . 14 SER HG 1 1
18 5988 1 1 14 SER N N 4.085 0.293 3.038 1.00 . A A . 14 SER N 1 1
18 5989 1 1 14 SER O O 7.189 -1.257 2.677 1.00 . A A . 14 SER O 1 1
18 5990 1 1 14 SER OG O 3.028 -1.547 4.680 1.00 . A A . 14 SER OG 1 1
18 5991 1 1 15 PHE C C 7.546 -0.617 -0.044 1.00 . A A . 15 PHE C 1 1
18 5992 1 1 15 PHE CA C 6.479 -1.703 0.118 1.00 . A A . 15 PHE CA 1 1
18 5993 1 1 15 PHE CB C 5.601 -1.784 -1.131 1.00 . A A . 15 PHE CB 1 1
18 5994 1 1 15 PHE CD1 C 7.338 -1.136 -2.840 1.00 . A A . 15 PHE CD1 1 1
18 5995 1 1 15 PHE CD2 C 6.382 -3.362 -2.935 1.00 . A A . 15 PHE CD2 1 1
18 5996 1 1 15 PHE CE1 C 8.135 -1.431 -3.952 1.00 . A A . 15 PHE CE1 1 1
18 5997 1 1 15 PHE CE2 C 7.180 -3.658 -4.047 1.00 . A A . 15 PHE CE2 1 1
18 5998 1 1 15 PHE CG C 6.461 -2.102 -2.332 1.00 . A A . 15 PHE CG 1 1
18 5999 1 1 15 PHE CZ C 8.056 -2.692 -4.556 1.00 . A A . 15 PHE CZ 1 1
18 6000 1 1 15 PHE H H 4.585 -1.255 1.044 1.00 . A A . 15 PHE H 1 1
18 6001 1 1 15 PHE HA H 6.939 -2.660 0.308 1.00 . A A . 15 PHE HA 1 1
18 6002 1 1 15 PHE HB2 H 4.861 -2.560 -1.003 1.00 . A A . 15 PHE HB2 1 1
18 6003 1 1 15 PHE HB3 H 5.106 -0.836 -1.286 1.00 . A A . 15 PHE HB3 1 1
18 6004 1 1 15 PHE HD1 H 7.398 -0.163 -2.375 1.00 . A A . 15 PHE HD1 1 1
18 6005 1 1 15 PHE HD2 H 5.706 -4.108 -2.542 1.00 . A A . 15 PHE HD2 1 1
18 6006 1 1 15 PHE HE1 H 8.811 -0.685 -4.345 1.00 . A A . 15 PHE HE1 1 1
18 6007 1 1 15 PHE HE2 H 7.119 -4.631 -4.512 1.00 . A A . 15 PHE HE2 1 1
18 6008 1 1 15 PHE HZ H 8.671 -2.919 -5.414 1.00 . A A . 15 PHE HZ 1 1
18 6009 1 1 15 PHE N N 5.544 -1.345 1.223 1.00 . A A . 15 PHE N 1 1
18 6010 1 1 15 PHE O O 8.730 -0.884 0.012 1.00 . A A . 15 PHE O 1 1
18 6011 1 1 16 THR C C 9.112 1.714 0.763 1.00 . A A . 16 THR C 1 1
18 6012 1 1 16 THR CA C 8.127 1.707 -0.410 1.00 . A A . 16 THR CA 1 1
18 6013 1 1 16 THR CB C 7.295 2.991 -0.420 1.00 . A A . 16 THR CB 1 1
18 6014 1 1 16 THR CG2 C 6.919 3.346 -1.859 1.00 . A A . 16 THR CG2 1 1
18 6015 1 1 16 THR H H 6.176 0.799 -0.287 1.00 . A A . 16 THR H 1 1
18 6016 1 1 16 THR HA H 8.654 1.602 -1.346 1.00 . A A . 16 THR HA 1 1
18 6017 1 1 16 THR HB H 7.871 3.797 0.006 1.00 . A A . 16 THR HB 1 1
18 6018 1 1 16 THR HG1 H 5.511 3.513 0.149 1.00 . A A . 16 THR HG1 1 1
18 6019 1 1 16 THR HG21 H 6.956 2.457 -2.472 1.00 . A A . 16 THR HG21 1 1
18 6020 1 1 16 THR HG22 H 7.616 4.077 -2.244 1.00 . A A . 16 THR HG22 1 1
18 6021 1 1 16 THR HG23 H 5.919 3.755 -1.880 1.00 . A A . 16 THR HG23 1 1
18 6022 1 1 16 THR N N 7.136 0.605 -0.245 1.00 . A A . 16 THR N 1 1
18 6023 1 1 16 THR O O 10.312 1.717 0.578 1.00 . A A . 16 THR O 1 1
18 6024 1 1 16 THR OG1 O 6.115 2.793 0.345 1.00 . A A . 16 THR OG1 1 1
18 6025 1 1 17 GLN C C 10.373 0.455 3.174 1.00 . A A . 17 GLN C 1 1
18 6026 1 1 17 GLN CA C 9.519 1.726 3.152 1.00 . A A . 17 GLN CA 1 1
18 6027 1 1 17 GLN CB C 8.588 1.769 4.365 1.00 . A A . 17 GLN CB 1 1
18 6028 1 1 17 GLN CD C 10.170 2.587 6.117 1.00 . A A . 17 GLN CD 1 1
18 6029 1 1 17 GLN CG C 8.962 2.956 5.254 1.00 . A A . 17 GLN CG 1 1
18 6030 1 1 17 GLN H H 7.640 1.717 2.096 1.00 . A A . 17 GLN H 1 1
18 6031 1 1 17 GLN HA H 10.148 2.602 3.139 1.00 . A A . 17 GLN HA 1 1
18 6032 1 1 17 GLN HB2 H 7.567 1.877 4.029 1.00 . A A . 17 GLN HB2 1 1
18 6033 1 1 17 GLN HB3 H 8.689 0.853 4.928 1.00 . A A . 17 GLN HB3 1 1
18 6034 1 1 17 GLN HE21 H 9.132 1.377 7.302 1.00 . A A . 17 GLN HE21 1 1
18 6035 1 1 17 GLN HE22 H 10.783 1.514 7.672 1.00 . A A . 17 GLN HE22 1 1
18 6036 1 1 17 GLN HG2 H 9.208 3.806 4.634 1.00 . A A . 17 GLN HG2 1 1
18 6037 1 1 17 GLN HG3 H 8.129 3.204 5.893 1.00 . A A . 17 GLN HG3 1 1
18 6038 1 1 17 GLN N N 8.612 1.719 1.969 1.00 . A A . 17 GLN N 1 1
18 6039 1 1 17 GLN NE2 N 10.016 1.757 7.113 1.00 . A A . 17 GLN NE2 1 1
18 6040 1 1 17 GLN O O 11.580 0.509 3.293 1.00 . A A . 17 GLN O 1 1
18 6041 1 1 17 GLN OE1 O 11.266 3.057 5.884 1.00 . A A . 17 GLN OE1 1 1
18 6042 1 1 18 ALA C C 11.480 -2.016 1.874 1.00 . A A . 18 ALA C 1 1
18 6043 1 1 18 ALA CA C 10.531 -1.961 3.076 1.00 . A A . 18 ALA CA 1 1
18 6044 1 1 18 ALA CB C 9.481 -3.068 2.981 1.00 . A A . 18 ALA CB 1 1
18 6045 1 1 18 ALA H H 8.779 -0.711 2.966 1.00 . A A . 18 ALA H 1 1
18 6046 1 1 18 ALA HA H 11.083 -2.055 3.997 1.00 . A A . 18 ALA HA 1 1
18 6047 1 1 18 ALA HB1 H 9.008 -3.199 3.943 1.00 . A A . 18 ALA HB1 1 1
18 6048 1 1 18 ALA HB2 H 9.955 -3.991 2.683 1.00 . A A . 18 ALA HB2 1 1
18 6049 1 1 18 ALA HB3 H 8.735 -2.795 2.248 1.00 . A A . 18 ALA HB3 1 1
18 6050 1 1 18 ALA N N 9.754 -0.688 3.060 1.00 . A A . 18 ALA N 1 1
18 6051 1 1 18 ALA O O 12.684 -1.945 2.019 1.00 . A A . 18 ALA O 1 1
18 6052 1 1 19 LEU C C 12.633 -0.914 -0.654 1.00 . A A . 19 LEU C 1 1
18 6053 1 1 19 LEU CA C 11.817 -2.204 -0.519 1.00 . A A . 19 LEU CA 1 1
18 6054 1 1 19 LEU CB C 10.851 -2.354 -1.695 1.00 . A A . 19 LEU CB 1 1
18 6055 1 1 19 LEU CD1 C 9.127 -4.158 -1.554 1.00 . A A . 19 LEU CD1 1 1
18 6056 1 1 19 LEU CD2 C 10.784 -4.155 -3.423 1.00 . A A . 19 LEU CD2 1 1
18 6057 1 1 19 LEU CG C 10.572 -3.837 -1.942 1.00 . A A . 19 LEU CG 1 1
18 6058 1 1 19 LEU H H 9.971 -2.202 0.596 1.00 . A A . 19 LEU H 1 1
18 6059 1 1 19 LEU HA H 12.471 -3.061 -0.469 1.00 . A A . 19 LEU HA 1 1
18 6060 1 1 19 LEU HB2 H 9.926 -1.845 -1.467 1.00 . A A . 19 LEU HB2 1 1
18 6061 1 1 19 LEU HB3 H 11.292 -1.921 -2.579 1.00 . A A . 19 LEU HB3 1 1
18 6062 1 1 19 LEU HD11 H 9.063 -4.291 -0.485 1.00 . A A . 19 LEU HD11 1 1
18 6063 1 1 19 LEU HD12 H 8.814 -5.063 -2.052 1.00 . A A . 19 LEU HD12 1 1
18 6064 1 1 19 LEU HD13 H 8.486 -3.341 -1.854 1.00 . A A . 19 LEU HD13 1 1
18 6065 1 1 19 LEU HD21 H 11.451 -3.425 -3.856 1.00 . A A . 19 LEU HD21 1 1
18 6066 1 1 19 LEU HD22 H 9.835 -4.125 -3.937 1.00 . A A . 19 LEU HD22 1 1
18 6067 1 1 19 LEU HD23 H 11.217 -5.140 -3.522 1.00 . A A . 19 LEU HD23 1 1
18 6068 1 1 19 LEU HG H 11.245 -4.434 -1.343 1.00 . A A . 19 LEU HG 1 1
18 6069 1 1 19 LEU N N 10.945 -2.143 0.690 1.00 . A A . 19 LEU N 1 1
18 6070 1 1 19 LEU O O 13.559 -0.836 -1.438 1.00 . A A . 19 LEU O 1 1
18 6071 1 1 20 GLY C C 14.416 1.220 0.696 1.00 . A A . 20 GLY C 1 1
18 6072 1 1 20 GLY CA C 13.057 1.377 0.007 1.00 . A A . 20 GLY CA 1 1
18 6073 1 1 20 GLY H H 11.548 0.017 0.723 1.00 . A A . 20 GLY H 1 1
18 6074 1 1 20 GLY HA2 H 13.204 1.634 -1.034 1.00 . A A . 20 GLY HA2 1 1
18 6075 1 1 20 GLY HA3 H 12.498 2.164 0.495 1.00 . A A . 20 GLY HA3 1 1
18 6076 1 1 20 GLY N N 12.298 0.097 0.098 1.00 . A A . 20 GLY N 1 1
18 6077 1 1 20 GLY O O 15.205 2.142 0.741 1.00 . A A . 20 GLY O 1 1
18 6078 1 1 21 LYS C C 17.115 -0.383 0.879 1.00 . A A . 21 LYS C 1 1
18 6079 1 1 21 LYS CA C 16.014 -0.139 1.914 1.00 . A A . 21 LYS CA 1 1
18 6080 1 1 21 LYS CB C 15.822 -1.373 2.794 1.00 . A A . 21 LYS CB 1 1
18 6081 1 1 21 LYS CD C 17.442 -0.563 4.515 1.00 . A A . 21 LYS CD 1 1
18 6082 1 1 21 LYS CE C 17.737 -1.161 5.893 1.00 . A A . 21 LYS CE 1 1
18 6083 1 1 21 LYS CG C 17.128 -1.688 3.526 1.00 . A A . 21 LYS CG 1 1
18 6084 1 1 21 LYS H H 14.057 -0.679 1.191 1.00 . A A . 21 LYS H 1 1
18 6085 1 1 21 LYS HA H 16.255 0.716 2.526 1.00 . A A . 21 LYS HA 1 1
18 6086 1 1 21 LYS HB2 H 15.040 -1.183 3.516 1.00 . A A . 21 LYS HB2 1 1
18 6087 1 1 21 LYS HB3 H 15.545 -2.216 2.177 1.00 . A A . 21 LYS HB3 1 1
18 6088 1 1 21 LYS HD2 H 18.304 -0.011 4.169 1.00 . A A . 21 LYS HD2 1 1
18 6089 1 1 21 LYS HD3 H 16.595 0.101 4.587 1.00 . A A . 21 LYS HD3 1 1
18 6090 1 1 21 LYS HE2 H 17.662 -0.399 6.656 1.00 . A A . 21 LYS HE2 1 1
18 6091 1 1 21 LYS HE3 H 17.060 -1.974 6.103 1.00 . A A . 21 LYS HE3 1 1
18 6092 1 1 21 LYS HG2 H 17.025 -2.621 4.061 1.00 . A A . 21 LYS HG2 1 1
18 6093 1 1 21 LYS HG3 H 17.932 -1.769 2.810 1.00 . A A . 21 LYS HG3 1 1
18 6094 1 1 21 LYS HZ1 H 19.716 -0.994 5.270 1.00 . A A . 21 LYS HZ1 1 1
18 6095 1 1 21 LYS HZ2 H 19.134 -2.589 5.307 1.00 . A A . 21 LYS HZ2 1 1
18 6096 1 1 21 LYS HZ3 H 19.524 -1.790 6.755 1.00 . A A . 21 LYS HZ3 1 1
18 6097 1 1 21 LYS N N 14.702 0.060 1.234 1.00 . A A . 21 LYS N 1 1
18 6098 1 1 21 LYS NZ N 19.133 -1.672 5.799 1.00 . A A . 21 LYS NZ 1 1
18 6099 1 1 21 LYS O O 16.969 -1.205 -0.004 1.00 . A A . 21 LYS O 1 1
18 6100 2 2 1 NH2 HN1 H 18.342 0.968 1.660 1.00 . B A . 22 NH2 HN1 1 1
18 6101 2 2 1 NH2 HN2 H 18.934 0.156 0.293 1.00 . B A . 22 NH2 HN2 1 1
18 6102 2 2 1 NH2 N N 18.222 0.304 0.949 1.00 . B A . 22 NH2 N 1 1
19 6103 1 1 1 SER C C -14.914 0.725 3.737 1.00 . A A . 1 SER C 1 1
19 6104 1 1 1 SER CA C -15.468 -0.222 4.805 1.00 . A A . 1 SER CA 1 1
19 6105 1 1 1 SER CB C -16.407 -1.249 4.176 1.00 . A A . 1 SER CB 1 1
19 6106 1 1 1 SER H1 H -16.677 1.395 5.320 1.00 . A A . 1 SER H1 1 1
19 6107 1 1 1 SER H2 H -15.743 0.791 6.605 1.00 . A A . 1 SER H2 1 1
19 6108 1 1 1 SER H3 H -17.113 -0.061 6.074 1.00 . A A . 1 SER H3 1 1
19 6109 1 1 1 SER HA H -14.664 -0.725 5.319 1.00 . A A . 1 SER HA 1 1
19 6110 1 1 1 SER HB2 H -17.161 -1.537 4.891 1.00 . A A . 1 SER HB2 1 1
19 6111 1 1 1 SER HB3 H -16.886 -0.814 3.308 1.00 . A A . 1 SER HB3 1 1
19 6112 1 1 1 SER HG H -15.927 -2.644 2.906 1.00 . A A . 1 SER HG 1 1
19 6113 1 1 1 SER N N -16.314 0.532 5.774 1.00 . A A . 1 SER N 1 1
19 6114 1 1 1 SER O O -13.719 0.898 3.607 1.00 . A A . 1 SER O 1 1
19 6115 1 1 1 SER OG O -15.661 -2.397 3.796 1.00 . A A . 1 SER OG 1 1
19 6116 1 1 2 GLY C C -14.749 1.470 0.732 1.00 . A A . 2 GLY C 1 1
19 6117 1 1 2 GLY CA C -15.297 2.272 1.913 1.00 . A A . 2 GLY CA 1 1
19 6118 1 1 2 GLY H H -16.734 1.185 3.093 1.00 . A A . 2 GLY H 1 1
19 6119 1 1 2 GLY HA2 H -16.119 2.890 1.581 1.00 . A A . 2 GLY HA2 1 1
19 6120 1 1 2 GLY HA3 H -14.513 2.899 2.312 1.00 . A A . 2 GLY HA3 1 1
19 6121 1 1 2 GLY N N -15.774 1.339 2.971 1.00 . A A . 2 GLY N 1 1
19 6122 1 1 2 GLY O O -15.358 1.398 -0.317 1.00 . A A . 2 GLY O 1 1
19 6123 1 1 3 SER C C -11.688 -0.553 0.213 1.00 . A A . 3 SER C 1 1
19 6124 1 1 3 SER CA C -13.018 0.069 -0.222 1.00 . A A . 3 SER CA 1 1
19 6125 1 1 3 SER CB C -12.796 1.072 -1.352 1.00 . A A . 3 SER CB 1 1
19 6126 1 1 3 SER H H -13.128 0.937 1.747 1.00 . A A . 3 SER H 1 1
19 6127 1 1 3 SER HA H -13.706 -0.698 -0.540 1.00 . A A . 3 SER HA 1 1
19 6128 1 1 3 SER HB2 H -13.554 1.837 -1.312 1.00 . A A . 3 SER HB2 1 1
19 6129 1 1 3 SER HB3 H -11.821 1.528 -1.242 1.00 . A A . 3 SER HB3 1 1
19 6130 1 1 3 SER HG H -12.029 0.480 -3.041 1.00 . A A . 3 SER HG 1 1
19 6131 1 1 3 SER N N -13.603 0.866 0.893 1.00 . A A . 3 SER N 1 1
19 6132 1 1 3 SER O O -11.364 -0.592 1.383 1.00 . A A . 3 SER O 1 1
19 6133 1 1 3 SER OG O -12.879 0.399 -2.602 1.00 . A A . 3 SER OG 1 1
19 6134 1 1 4 LEU C C -8.525 -0.579 -0.251 1.00 . A A . 4 LEU C 1 1
19 6135 1 1 4 LEU CA C -9.608 -1.657 -0.359 1.00 . A A . 4 LEU CA 1 1
19 6136 1 1 4 LEU CB C -9.294 -2.619 -1.505 1.00 . A A . 4 LEU CB 1 1
19 6137 1 1 4 LEU CD1 C -10.182 -4.673 -2.614 1.00 . A A . 4 LEU CD1 1 1
19 6138 1 1 4 LEU CD2 C -9.231 -4.809 -0.308 1.00 . A A . 4 LEU CD2 1 1
19 6139 1 1 4 LEU CG C -10.032 -3.940 -1.281 1.00 . A A . 4 LEU CG 1 1
19 6140 1 1 4 LEU H H -11.196 -0.997 -1.658 1.00 . A A . 4 LEU H 1 1
19 6141 1 1 4 LEU HA H -9.691 -2.202 0.567 1.00 . A A . 4 LEU HA 1 1
19 6142 1 1 4 LEU HB2 H -9.614 -2.181 -2.439 1.00 . A A . 4 LEU HB2 1 1
19 6143 1 1 4 LEU HB3 H -8.231 -2.803 -1.540 1.00 . A A . 4 LEU HB3 1 1
19 6144 1 1 4 LEU HD11 H -9.318 -5.298 -2.781 1.00 . A A . 4 LEU HD11 1 1
19 6145 1 1 4 LEU HD12 H -10.266 -3.953 -3.414 1.00 . A A . 4 LEU HD12 1 1
19 6146 1 1 4 LEU HD13 H -11.071 -5.288 -2.587 1.00 . A A . 4 LEU HD13 1 1
19 6147 1 1 4 LEU HD21 H -9.190 -4.327 0.657 1.00 . A A . 4 LEU HD21 1 1
19 6148 1 1 4 LEU HD22 H -8.229 -4.943 -0.687 1.00 . A A . 4 LEU HD22 1 1
19 6149 1 1 4 LEU HD23 H -9.711 -5.773 -0.209 1.00 . A A . 4 LEU HD23 1 1
19 6150 1 1 4 LEU HG H -11.010 -3.739 -0.867 1.00 . A A . 4 LEU HG 1 1
19 6151 1 1 4 LEU N N -10.915 -1.039 -0.721 1.00 . A A . 4 LEU N 1 1
19 6152 1 1 4 LEU O O -7.346 -0.869 -0.226 1.00 . A A . 4 LEU O 1 1
19 6153 1 1 5 SER C C -6.903 1.445 1.029 1.00 . A A . 5 SER C 1 1
19 6154 1 1 5 SER CA C -7.911 1.760 -0.080 1.00 . A A . 5 SER CA 1 1
19 6155 1 1 5 SER CB C -8.720 3.008 0.269 1.00 . A A . 5 SER CB 1 1
19 6156 1 1 5 SER H H -9.874 0.879 -0.207 1.00 . A A . 5 SER H 1 1
19 6157 1 1 5 SER HA H -7.405 1.899 -1.022 1.00 . A A . 5 SER HA 1 1
19 6158 1 1 5 SER HB2 H -9.771 2.782 0.224 1.00 . A A . 5 SER HB2 1 1
19 6159 1 1 5 SER HB3 H -8.465 3.332 1.269 1.00 . A A . 5 SER HB3 1 1
19 6160 1 1 5 SER HG H -8.151 3.621 -1.488 1.00 . A A . 5 SER HG 1 1
19 6161 1 1 5 SER N N -8.918 0.665 -0.186 1.00 . A A . 5 SER N 1 1
19 6162 1 1 5 SER O O -5.709 1.408 0.803 1.00 . A A . 5 SER O 1 1
19 6163 1 1 5 SER OG O -8.422 4.036 -0.667 1.00 . A A . 5 SER OG 1 1
19 6164 1 1 6 THR C C -5.492 -0.226 2.945 1.00 . A A . 6 THR C 1 1
19 6165 1 1 6 THR CA C -6.440 0.907 3.346 1.00 . A A . 6 THR CA 1 1
19 6166 1 1 6 THR CB C -7.342 0.468 4.501 1.00 . A A . 6 THR CB 1 1
19 6167 1 1 6 THR CG2 C -8.182 -0.733 4.067 1.00 . A A . 6 THR CG2 1 1
19 6168 1 1 6 THR H H -8.339 1.253 2.386 1.00 . A A . 6 THR H 1 1
19 6169 1 1 6 THR HA H -5.881 1.785 3.626 1.00 . A A . 6 THR HA 1 1
19 6170 1 1 6 THR HB H -7.998 1.281 4.774 1.00 . A A . 6 THR HB 1 1
19 6171 1 1 6 THR HG1 H -5.686 -0.182 5.286 1.00 . A A . 6 THR HG1 1 1
19 6172 1 1 6 THR HG21 H -7.560 -1.615 4.036 1.00 . A A . 6 THR HG21 1 1
19 6173 1 1 6 THR HG22 H -8.595 -0.550 3.086 1.00 . A A . 6 THR HG22 1 1
19 6174 1 1 6 THR HG23 H -8.985 -0.884 4.773 1.00 . A A . 6 THR HG23 1 1
19 6175 1 1 6 THR N N -7.373 1.218 2.224 1.00 . A A . 6 THR N 1 1
19 6176 1 1 6 THR O O -4.303 -0.171 3.190 1.00 . A A . 6 THR O 1 1
19 6177 1 1 6 THR OG1 O -6.538 0.110 5.616 1.00 . A A . 6 THR OG1 1 1
19 6178 1 1 7 PHE C C -4.121 -1.919 0.864 1.00 . A A . 7 PHE C 1 1
19 6179 1 1 7 PHE CA C -5.136 -2.389 1.911 1.00 . A A . 7 PHE CA 1 1
19 6180 1 1 7 PHE CB C -6.089 -3.422 1.308 1.00 . A A . 7 PHE CB 1 1
19 6181 1 1 7 PHE CD1 C -4.356 -5.197 1.753 1.00 . A A . 7 PHE CD1 1 1
19 6182 1 1 7 PHE CD2 C -6.681 -5.688 2.239 1.00 . A A . 7 PHE CD2 1 1
19 6183 1 1 7 PHE CE1 C -3.995 -6.477 2.188 1.00 . A A . 7 PHE CE1 1 1
19 6184 1 1 7 PHE CE2 C -6.319 -6.968 2.674 1.00 . A A . 7 PHE CE2 1 1
19 6185 1 1 7 PHE CG C -5.700 -4.802 1.778 1.00 . A A . 7 PHE CG 1 1
19 6186 1 1 7 PHE CZ C -4.976 -7.363 2.649 1.00 . A A . 7 PHE CZ 1 1
19 6187 1 1 7 PHE H H -6.969 -1.280 2.138 1.00 . A A . 7 PHE H 1 1
19 6188 1 1 7 PHE HA H -4.630 -2.809 2.765 1.00 . A A . 7 PHE HA 1 1
19 6189 1 1 7 PHE HB2 H -7.100 -3.205 1.624 1.00 . A A . 7 PHE HB2 1 1
19 6190 1 1 7 PHE HB3 H -6.031 -3.379 0.230 1.00 . A A . 7 PHE HB3 1 1
19 6191 1 1 7 PHE HD1 H -3.600 -4.514 1.397 1.00 . A A . 7 PHE HD1 1 1
19 6192 1 1 7 PHE HD2 H -7.717 -5.383 2.258 1.00 . A A . 7 PHE HD2 1 1
19 6193 1 1 7 PHE HE1 H -2.959 -6.782 2.169 1.00 . A A . 7 PHE HE1 1 1
19 6194 1 1 7 PHE HE2 H -7.076 -7.651 3.030 1.00 . A A . 7 PHE HE2 1 1
19 6195 1 1 7 PHE HZ H -4.697 -8.351 2.985 1.00 . A A . 7 PHE HZ 1 1
19 6196 1 1 7 PHE N N -6.009 -1.254 2.327 1.00 . A A . 7 PHE N 1 1
19 6197 1 1 7 PHE O O -2.927 -1.952 1.085 1.00 . A A . 7 PHE O 1 1
19 6198 1 1 8 PHE C C -2.632 -0.031 -0.738 1.00 . A A . 8 PHE C 1 1
19 6199 1 1 8 PHE CA C -3.648 -1.011 -1.332 1.00 . A A . 8 PHE CA 1 1
19 6200 1 1 8 PHE CB C -4.533 -0.309 -2.363 1.00 . A A . 8 PHE CB 1 1
19 6201 1 1 8 PHE CD1 C -5.339 -2.633 -2.911 1.00 . A A . 8 PHE CD1 1 1
19 6202 1 1 8 PHE CD2 C -5.317 -0.962 -4.667 1.00 . A A . 8 PHE CD2 1 1
19 6203 1 1 8 PHE CE1 C -5.844 -3.576 -3.814 1.00 . A A . 8 PHE CE1 1 1
19 6204 1 1 8 PHE CE2 C -5.821 -1.905 -5.570 1.00 . A A . 8 PHE CE2 1 1
19 6205 1 1 8 PHE CG C -5.076 -1.325 -3.337 1.00 . A A . 8 PHE CG 1 1
19 6206 1 1 8 PHE CZ C -6.084 -3.212 -5.144 1.00 . A A . 8 PHE CZ 1 1
19 6207 1 1 8 PHE H H -5.554 -1.463 -0.433 1.00 . A A . 8 PHE H 1 1
19 6208 1 1 8 PHE HA H -3.143 -1.848 -1.789 1.00 . A A . 8 PHE HA 1 1
19 6209 1 1 8 PHE HB2 H -5.352 0.182 -1.858 1.00 . A A . 8 PHE HB2 1 1
19 6210 1 1 8 PHE HB3 H -3.949 0.425 -2.898 1.00 . A A . 8 PHE HB3 1 1
19 6211 1 1 8 PHE HD1 H -5.152 -2.914 -1.885 1.00 . A A . 8 PHE HD1 1 1
19 6212 1 1 8 PHE HD2 H -5.114 0.047 -4.996 1.00 . A A . 8 PHE HD2 1 1
19 6213 1 1 8 PHE HE1 H -6.046 -4.585 -3.485 1.00 . A A . 8 PHE HE1 1 1
19 6214 1 1 8 PHE HE2 H -6.007 -1.623 -6.596 1.00 . A A . 8 PHE HE2 1 1
19 6215 1 1 8 PHE HZ H -6.474 -3.939 -5.842 1.00 . A A . 8 PHE HZ 1 1
19 6216 1 1 8 PHE N N -4.587 -1.482 -0.274 1.00 . A A . 8 PHE N 1 1
19 6217 1 1 8 PHE O O -1.438 -0.191 -0.892 1.00 . A A . 8 PHE O 1 1
19 6218 1 1 9 ARG C C -1.166 1.262 1.466 1.00 . A A . 9 ARG C 1 1
19 6219 1 1 9 ARG CA C -2.159 1.972 0.541 1.00 . A A . 9 ARG CA 1 1
19 6220 1 1 9 ARG CB C -3.047 2.926 1.340 1.00 . A A . 9 ARG CB 1 1
19 6221 1 1 9 ARG CD C -3.120 5.299 0.557 1.00 . A A . 9 ARG CD 1 1
19 6222 1 1 9 ARG CG C -3.732 3.906 0.384 1.00 . A A . 9 ARG CG 1 1
19 6223 1 1 9 ARG CZ C -4.056 7.528 0.430 1.00 . A A . 9 ARG CZ 1 1
19 6224 1 1 9 ARG H H -4.065 1.093 0.052 1.00 . A A . 9 ARG H 1 1
19 6225 1 1 9 ARG HA H -1.636 2.513 -0.230 1.00 . A A . 9 ARG HA 1 1
19 6226 1 1 9 ARG HB2 H -3.797 2.358 1.872 1.00 . A A . 9 ARG HB2 1 1
19 6227 1 1 9 ARG HB3 H -2.443 3.476 2.045 1.00 . A A . 9 ARG HB3 1 1
19 6228 1 1 9 ARG HD2 H -2.762 5.428 1.570 1.00 . A A . 9 ARG HD2 1 1
19 6229 1 1 9 ARG HD3 H -2.319 5.448 -0.149 1.00 . A A . 9 ARG HD3 1 1
19 6230 1 1 9 ARG HE H -5.101 5.904 -0.032 1.00 . A A . 9 ARG HE 1 1
19 6231 1 1 9 ARG HG2 H -3.590 3.574 -0.633 1.00 . A A . 9 ARG HG2 1 1
19 6232 1 1 9 ARG HG3 H -4.787 3.948 0.607 1.00 . A A . 9 ARG HG3 1 1
19 6233 1 1 9 ARG HH11 H -3.921 7.420 2.424 1.00 . A A . 9 ARG HH11 1 1
19 6234 1 1 9 ARG HH12 H -3.766 9.007 1.748 1.00 . A A . 9 ARG HH12 1 1
19 6235 1 1 9 ARG HH21 H -4.150 7.936 -1.528 1.00 . A A . 9 ARG HH21 1 1
19 6236 1 1 9 ARG HH22 H -3.896 9.299 -0.490 1.00 . A A . 9 ARG HH22 1 1
19 6237 1 1 9 ARG N N -3.098 0.982 -0.061 1.00 . A A . 9 ARG N 1 1
19 6238 1 1 9 ARG NE N -4.234 6.245 0.273 1.00 . A A . 9 ARG NE 1 1
19 6239 1 1 9 ARG NH1 N -3.902 8.024 1.628 1.00 . A A . 9 ARG NH1 1 1
19 6240 1 1 9 ARG NH2 N -4.032 8.316 -0.611 1.00 . A A . 9 ARG NH2 1 1
19 6241 1 1 9 ARG O O 0.033 1.399 1.327 1.00 . A A . 9 ARG O 1 1
19 6242 1 1 10 LEU C C 0.313 -0.993 2.550 1.00 . A A . 10 LEU C 1 1
19 6243 1 1 10 LEU CA C -0.741 -0.213 3.341 1.00 . A A . 10 LEU CA 1 1
19 6244 1 1 10 LEU CB C -1.641 -1.170 4.124 1.00 . A A . 10 LEU CB 1 1
19 6245 1 1 10 LEU CD1 C -1.293 -1.930 6.478 1.00 . A A . 10 LEU CD1 1 1
19 6246 1 1 10 LEU CD2 C -0.871 -3.500 4.583 1.00 . A A . 10 LEU CD2 1 1
19 6247 1 1 10 LEU CG C -0.784 -2.042 5.041 1.00 . A A . 10 LEU CG 1 1
19 6248 1 1 10 LEU H H -2.628 0.407 2.505 1.00 . A A . 10 LEU H 1 1
19 6249 1 1 10 LEU HA H -0.267 0.483 4.015 1.00 . A A . 10 LEU HA 1 1
19 6250 1 1 10 LEU HB2 H -2.340 -0.599 4.718 1.00 . A A . 10 LEU HB2 1 1
19 6251 1 1 10 LEU HB3 H -2.183 -1.799 3.435 1.00 . A A . 10 LEU HB3 1 1
19 6252 1 1 10 LEU HD11 H -2.356 -1.734 6.469 1.00 . A A . 10 LEU HD11 1 1
19 6253 1 1 10 LEU HD12 H -0.783 -1.122 6.979 1.00 . A A . 10 LEU HD12 1 1
19 6254 1 1 10 LEU HD13 H -1.103 -2.855 7.002 1.00 . A A . 10 LEU HD13 1 1
19 6255 1 1 10 LEU HD21 H -1.521 -4.049 5.249 1.00 . A A . 10 LEU HD21 1 1
19 6256 1 1 10 LEU HD22 H 0.115 -3.942 4.597 1.00 . A A . 10 LEU HD22 1 1
19 6257 1 1 10 LEU HD23 H -1.269 -3.539 3.579 1.00 . A A . 10 LEU HD23 1 1
19 6258 1 1 10 LEU HG H 0.244 -1.711 4.997 1.00 . A A . 10 LEU HG 1 1
19 6259 1 1 10 LEU N N -1.657 0.504 2.409 1.00 . A A . 10 LEU N 1 1
19 6260 1 1 10 LEU O O 1.491 -0.940 2.846 1.00 . A A . 10 LEU O 1 1
19 6261 1 1 11 PHE C C 1.882 -1.559 0.069 1.00 . A A . 11 PHE C 1 1
19 6262 1 1 11 PHE CA C 0.878 -2.501 0.738 1.00 . A A . 11 PHE CA 1 1
19 6263 1 1 11 PHE CB C 0.035 -3.223 -0.313 1.00 . A A . 11 PHE CB 1 1
19 6264 1 1 11 PHE CD1 C 0.284 -5.606 0.474 1.00 . A A . 11 PHE CD1 1 1
19 6265 1 1 11 PHE CD2 C 1.306 -4.959 -1.628 1.00 . A A . 11 PHE CD2 1 1
19 6266 1 1 11 PHE CE1 C 0.764 -6.909 0.306 1.00 . A A . 11 PHE CE1 1 1
19 6267 1 1 11 PHE CE2 C 1.787 -6.263 -1.795 1.00 . A A . 11 PHE CE2 1 1
19 6268 1 1 11 PHE CG C 0.554 -4.630 -0.493 1.00 . A A . 11 PHE CG 1 1
19 6269 1 1 11 PHE CZ C 1.516 -7.238 -0.828 1.00 . A A . 11 PHE CZ 1 1
19 6270 1 1 11 PHE H H -1.055 -1.748 1.324 1.00 . A A . 11 PHE H 1 1
19 6271 1 1 11 PHE HA H 1.390 -3.220 1.359 1.00 . A A . 11 PHE HA 1 1
19 6272 1 1 11 PHE HB2 H -0.993 -3.257 0.012 1.00 . A A . 11 PHE HB2 1 1
19 6273 1 1 11 PHE HB3 H 0.100 -2.694 -1.251 1.00 . A A . 11 PHE HB3 1 1
19 6274 1 1 11 PHE HD1 H -0.296 -5.352 1.349 1.00 . A A . 11 PHE HD1 1 1
19 6275 1 1 11 PHE HD2 H 1.514 -4.206 -2.373 1.00 . A A . 11 PHE HD2 1 1
19 6276 1 1 11 PHE HE1 H 0.556 -7.662 1.053 1.00 . A A . 11 PHE HE1 1 1
19 6277 1 1 11 PHE HE2 H 2.366 -6.517 -2.670 1.00 . A A . 11 PHE HE2 1 1
19 6278 1 1 11 PHE HZ H 1.887 -8.244 -0.957 1.00 . A A . 11 PHE HZ 1 1
19 6279 1 1 11 PHE N N -0.101 -1.718 1.547 1.00 . A A . 11 PHE N 1 1
19 6280 1 1 11 PHE O O 3.080 -1.748 0.157 1.00 . A A . 11 PHE O 1 1
19 6281 1 1 12 ASN C C 3.252 1.067 -0.245 1.00 . A A . 12 ASN C 1 1
19 6282 1 1 12 ASN CA C 2.333 0.407 -1.275 1.00 . A A . 12 ASN CA 1 1
19 6283 1 1 12 ASN CB C 1.424 1.449 -1.930 1.00 . A A . 12 ASN CB 1 1
19 6284 1 1 12 ASN CG C 0.441 0.750 -2.871 1.00 . A A . 12 ASN CG 1 1
19 6285 1 1 12 ASN H H 0.436 -0.410 -0.659 1.00 . A A . 12 ASN H 1 1
19 6286 1 1 12 ASN HA H 2.913 -0.101 -2.028 1.00 . A A . 12 ASN HA 1 1
19 6287 1 1 12 ASN HB2 H 0.877 1.980 -1.164 1.00 . A A . 12 ASN HB2 1 1
19 6288 1 1 12 ASN HB3 H 2.025 2.147 -2.493 1.00 . A A . 12 ASN HB3 1 1
19 6289 1 1 12 ASN HD21 H 1.830 -0.407 -3.692 1.00 . A A . 12 ASN HD21 1 1
19 6290 1 1 12 ASN HD22 H 0.258 -0.623 -4.294 1.00 . A A . 12 ASN HD22 1 1
19 6291 1 1 12 ASN N N 1.404 -0.546 -0.600 1.00 . A A . 12 ASN N 1 1
19 6292 1 1 12 ASN ND2 N 0.880 -0.170 -3.687 1.00 . A A . 12 ASN ND2 1 1
19 6293 1 1 12 ASN O O 4.460 1.044 -0.371 1.00 . A A . 12 ASN O 1 1
19 6294 1 1 12 ASN OD1 O -0.737 1.044 -2.864 1.00 . A A . 12 ASN OD1 1 1
19 6295 1 1 13 ARG C C 4.544 1.322 2.384 1.00 . A A . 13 ARG C 1 1
19 6296 1 1 13 ARG CA C 3.533 2.319 1.812 1.00 . A A . 13 ARG CA 1 1
19 6297 1 1 13 ARG CB C 2.550 2.768 2.893 1.00 . A A . 13 ARG CB 1 1
19 6298 1 1 13 ARG CD C 3.881 4.172 4.476 1.00 . A A . 13 ARG CD 1 1
19 6299 1 1 13 ARG CG C 2.880 4.201 3.319 1.00 . A A . 13 ARG CG 1 1
19 6300 1 1 13 ARG CZ C 4.906 6.141 3.508 1.00 . A A . 13 ARG CZ 1 1
19 6301 1 1 13 ARG H H 1.713 1.667 0.857 1.00 . A A . 13 ARG H 1 1
19 6302 1 1 13 ARG HA H 4.040 3.175 1.395 1.00 . A A . 13 ARG HA 1 1
19 6303 1 1 13 ARG HB2 H 1.543 2.731 2.503 1.00 . A A . 13 ARG HB2 1 1
19 6304 1 1 13 ARG HB3 H 2.630 2.114 3.748 1.00 . A A . 13 ARG HB3 1 1
19 6305 1 1 13 ARG HD2 H 3.383 3.895 5.395 1.00 . A A . 13 ARG HD2 1 1
19 6306 1 1 13 ARG HD3 H 4.686 3.489 4.260 1.00 . A A . 13 ARG HD3 1 1
19 6307 1 1 13 ARG HE H 4.371 6.046 5.418 1.00 . A A . 13 ARG HE 1 1
19 6308 1 1 13 ARG HG2 H 3.308 4.735 2.483 1.00 . A A . 13 ARG HG2 1 1
19 6309 1 1 13 ARG HG3 H 1.976 4.698 3.639 1.00 . A A . 13 ARG HG3 1 1
19 6310 1 1 13 ARG HH11 H 6.746 5.405 3.792 1.00 . A A . 13 ARG HH11 1 1
19 6311 1 1 13 ARG HH12 H 6.551 6.417 2.400 1.00 . A A . 13 ARG HH12 1 1
19 6312 1 1 13 ARG HH21 H 3.183 7.012 2.977 1.00 . A A . 13 ARG HH21 1 1
19 6313 1 1 13 ARG HH22 H 4.533 7.327 1.938 1.00 . A A . 13 ARG HH22 1 1
19 6314 1 1 13 ARG N N 2.689 1.657 0.774 1.00 . A A . 13 ARG N 1 1
19 6315 1 1 13 ARG NE N 4.404 5.564 4.565 1.00 . A A . 13 ARG NE 1 1
19 6316 1 1 13 ARG NH1 N 6.166 5.974 3.210 1.00 . A A . 13 ARG NH1 1 1
19 6317 1 1 13 ARG NH2 N 4.149 6.885 2.748 1.00 . A A . 13 ARG NH2 1 1
19 6318 1 1 13 ARG O O 5.735 1.563 2.388 1.00 . A A . 13 ARG O 1 1
19 6319 1 1 14 SER C C 6.068 -1.198 2.402 1.00 . A A . 14 SER C 1 1
19 6320 1 1 14 SER CA C 5.013 -0.808 3.441 1.00 . A A . 14 SER CA 1 1
19 6321 1 1 14 SER CB C 4.134 -2.007 3.791 1.00 . A A . 14 SER CB 1 1
19 6322 1 1 14 SER H H 3.113 0.028 2.858 1.00 . A A . 14 SER H 1 1
19 6323 1 1 14 SER HA H 5.485 -0.424 4.332 1.00 . A A . 14 SER HA 1 1
19 6324 1 1 14 SER HB2 H 4.636 -2.625 4.516 1.00 . A A . 14 SER HB2 1 1
19 6325 1 1 14 SER HB3 H 3.198 -1.658 4.204 1.00 . A A . 14 SER HB3 1 1
19 6326 1 1 14 SER HG H 3.327 -2.252 2.037 1.00 . A A . 14 SER HG 1 1
19 6327 1 1 14 SER N N 4.078 0.204 2.869 1.00 . A A . 14 SER N 1 1
19 6328 1 1 14 SER O O 7.231 -1.361 2.715 1.00 . A A . 14 SER O 1 1
19 6329 1 1 14 SER OG O 3.892 -2.769 2.615 1.00 . A A . 14 SER OG 1 1
19 6330 1 1 15 PHE C C 7.712 -0.637 -0.042 1.00 . A A . 15 PHE C 1 1
19 6331 1 1 15 PHE CA C 6.651 -1.729 0.111 1.00 . A A . 15 PHE CA 1 1
19 6332 1 1 15 PHE CB C 5.823 -1.855 -1.168 1.00 . A A . 15 PHE CB 1 1
19 6333 1 1 15 PHE CD1 C 7.274 -0.864 -2.976 1.00 . A A . 15 PHE CD1 1 1
19 6334 1 1 15 PHE CD2 C 7.078 -3.277 -2.829 1.00 . A A . 15 PHE CD2 1 1
19 6335 1 1 15 PHE CE1 C 8.131 -1.001 -4.075 1.00 . A A . 15 PHE CE1 1 1
19 6336 1 1 15 PHE CE2 C 7.935 -3.414 -3.927 1.00 . A A . 15 PHE CE2 1 1
19 6337 1 1 15 PHE CG C 6.747 -2.002 -2.354 1.00 . A A . 15 PHE CG 1 1
19 6338 1 1 15 PHE CZ C 8.462 -2.275 -4.551 1.00 . A A . 15 PHE CZ 1 1
19 6339 1 1 15 PHE H H 4.728 -1.213 0.937 1.00 . A A . 15 PHE H 1 1
19 6340 1 1 15 PHE HA H 7.112 -2.674 0.346 1.00 . A A . 15 PHE HA 1 1
19 6341 1 1 15 PHE HB2 H 5.184 -2.723 -1.099 1.00 . A A . 15 PHE HB2 1 1
19 6342 1 1 15 PHE HB3 H 5.218 -0.970 -1.294 1.00 . A A . 15 PHE HB3 1 1
19 6343 1 1 15 PHE HD1 H 7.019 0.119 -2.609 1.00 . A A . 15 PHE HD1 1 1
19 6344 1 1 15 PHE HD2 H 6.672 -4.155 -2.348 1.00 . A A . 15 PHE HD2 1 1
19 6345 1 1 15 PHE HE1 H 8.537 -0.123 -4.555 1.00 . A A . 15 PHE HE1 1 1
19 6346 1 1 15 PHE HE2 H 8.189 -4.396 -4.295 1.00 . A A . 15 PHE HE2 1 1
19 6347 1 1 15 PHE HZ H 9.123 -2.381 -5.398 1.00 . A A . 15 PHE HZ 1 1
19 6348 1 1 15 PHE N N 5.671 -1.350 1.169 1.00 . A A . 15 PHE N 1 1
19 6349 1 1 15 PHE O O 8.898 -0.900 -0.005 1.00 . A A . 15 PHE O 1 1
19 6350 1 1 16 THR C C 9.100 1.860 0.920 1.00 . A A . 16 THR C 1 1
19 6351 1 1 16 THR CA C 8.283 1.696 -0.365 1.00 . A A . 16 THR CA 1 1
19 6352 1 1 16 THR CB C 7.439 2.945 -0.627 1.00 . A A . 16 THR CB 1 1
19 6353 1 1 16 THR CG2 C 7.401 3.231 -2.129 1.00 . A A . 16 THR CG2 1 1
19 6354 1 1 16 THR H H 6.336 0.781 -0.237 1.00 . A A . 16 THR H 1 1
19 6355 1 1 16 THR HA H 8.934 1.508 -1.205 1.00 . A A . 16 THR HA 1 1
19 6356 1 1 16 THR HB H 7.876 3.788 -0.116 1.00 . A A . 16 THR HB 1 1
19 6357 1 1 16 THR HG1 H 5.533 3.331 -0.615 1.00 . A A . 16 THR HG1 1 1
19 6358 1 1 16 THR HG21 H 7.306 4.295 -2.291 1.00 . A A . 16 THR HG21 1 1
19 6359 1 1 16 THR HG22 H 6.557 2.723 -2.571 1.00 . A A . 16 THR HG22 1 1
19 6360 1 1 16 THR HG23 H 8.314 2.877 -2.586 1.00 . A A . 16 THR HG23 1 1
19 6361 1 1 16 THR N N 7.297 0.589 -0.211 1.00 . A A . 16 THR N 1 1
19 6362 1 1 16 THR O O 10.309 1.981 0.888 1.00 . A A . 16 THR O 1 1
19 6363 1 1 16 THR OG1 O 6.119 2.730 -0.149 1.00 . A A . 16 THR OG1 1 1
19 6364 1 1 17 GLN C C 10.182 0.868 3.516 1.00 . A A . 17 GLN C 1 1
19 6365 1 1 17 GLN CA C 9.189 2.019 3.336 1.00 . A A . 17 GLN CA 1 1
19 6366 1 1 17 GLN CB C 8.112 1.973 4.421 1.00 . A A . 17 GLN CB 1 1
19 6367 1 1 17 GLN CD C 7.701 2.013 6.885 1.00 . A A . 17 GLN CD 1 1
19 6368 1 1 17 GLN CG C 8.757 2.183 5.792 1.00 . A A . 17 GLN CG 1 1
19 6369 1 1 17 GLN H H 7.474 1.765 2.055 1.00 . A A . 17 GLN H 1 1
19 6370 1 1 17 GLN HA H 9.700 2.968 3.365 1.00 . A A . 17 GLN HA 1 1
19 6371 1 1 17 GLN HB2 H 7.386 2.753 4.240 1.00 . A A . 17 GLN HB2 1 1
19 6372 1 1 17 GLN HB3 H 7.619 1.012 4.400 1.00 . A A . 17 GLN HB3 1 1
19 6373 1 1 17 GLN HE21 H 8.722 3.056 8.231 1.00 . A A . 17 GLN HE21 1 1
19 6374 1 1 17 GLN HE22 H 7.230 2.447 8.765 1.00 . A A . 17 GLN HE22 1 1
19 6375 1 1 17 GLN HG2 H 9.543 1.455 5.934 1.00 . A A . 17 GLN HG2 1 1
19 6376 1 1 17 GLN HG3 H 9.172 3.178 5.846 1.00 . A A . 17 GLN HG3 1 1
19 6377 1 1 17 GLN N N 8.449 1.864 2.051 1.00 . A A . 17 GLN N 1 1
19 6378 1 1 17 GLN NE2 N 7.901 2.550 8.058 1.00 . A A . 17 GLN NE2 1 1
19 6379 1 1 17 GLN O O 11.303 1.064 3.944 1.00 . A A . 17 GLN O 1 1
19 6380 1 1 17 GLN OE1 O 6.682 1.386 6.671 1.00 . A A . 17 GLN OE1 1 1
19 6381 1 1 18 ALA C C 11.827 -1.414 2.311 1.00 . A A . 18 ALA C 1 1
19 6382 1 1 18 ALA CA C 10.702 -1.493 3.347 1.00 . A A . 18 ALA CA 1 1
19 6383 1 1 18 ALA CB C 9.831 -2.725 3.102 1.00 . A A . 18 ALA CB 1 1
19 6384 1 1 18 ALA H H 8.871 -0.468 2.852 1.00 . A A . 18 ALA H 1 1
19 6385 1 1 18 ALA HA H 11.109 -1.522 4.345 1.00 . A A . 18 ALA HA 1 1
19 6386 1 1 18 ALA HB1 H 10.386 -3.615 3.356 1.00 . A A . 18 ALA HB1 1 1
19 6387 1 1 18 ALA HB2 H 9.546 -2.762 2.060 1.00 . A A . 18 ALA HB2 1 1
19 6388 1 1 18 ALA HB3 H 8.944 -2.666 3.714 1.00 . A A . 18 ALA HB3 1 1
19 6389 1 1 18 ALA N N 9.780 -0.330 3.195 1.00 . A A . 18 ALA N 1 1
19 6390 1 1 18 ALA O O 12.994 -1.378 2.649 1.00 . A A . 18 ALA O 1 1
19 6391 1 1 19 LEU C C 13.475 -0.135 0.269 1.00 . A A . 19 LEU C 1 1
19 6392 1 1 19 LEU CA C 12.535 -1.313 -0.003 1.00 . A A . 19 LEU CA 1 1
19 6393 1 1 19 LEU CB C 11.769 -1.098 -1.309 1.00 . A A . 19 LEU CB 1 1
19 6394 1 1 19 LEU CD1 C 12.748 -2.543 -3.097 1.00 . A A . 19 LEU CD1 1 1
19 6395 1 1 19 LEU CD2 C 12.308 -0.126 -3.545 1.00 . A A . 19 LEU CD2 1 1
19 6396 1 1 19 LEU CG C 12.745 -1.140 -2.486 1.00 . A A . 19 LEU CG 1 1
19 6397 1 1 19 LEU H H 10.538 -1.419 0.801 1.00 . A A . 19 LEU H 1 1
19 6398 1 1 19 LEU HA H 13.091 -2.236 -0.050 1.00 . A A . 19 LEU HA 1 1
19 6399 1 1 19 LEU HB2 H 11.030 -1.877 -1.425 1.00 . A A . 19 LEU HB2 1 1
19 6400 1 1 19 LEU HB3 H 11.280 -0.136 -1.285 1.00 . A A . 19 LEU HB3 1 1
19 6401 1 1 19 LEU HD11 H 13.263 -2.521 -4.046 1.00 . A A . 19 LEU HD11 1 1
19 6402 1 1 19 LEU HD12 H 11.731 -2.873 -3.247 1.00 . A A . 19 LEU HD12 1 1
19 6403 1 1 19 LEU HD13 H 13.253 -3.225 -2.429 1.00 . A A . 19 LEU HD13 1 1
19 6404 1 1 19 LEU HD21 H 12.122 0.828 -3.075 1.00 . A A . 19 LEU HD21 1 1
19 6405 1 1 19 LEU HD22 H 11.405 -0.473 -4.026 1.00 . A A . 19 LEU HD22 1 1
19 6406 1 1 19 LEU HD23 H 13.089 -0.017 -4.284 1.00 . A A . 19 LEU HD23 1 1
19 6407 1 1 19 LEU HG H 13.739 -0.897 -2.139 1.00 . A A . 19 LEU HG 1 1
19 6408 1 1 19 LEU N N 11.485 -1.389 1.052 1.00 . A A . 19 LEU N 1 1
19 6409 1 1 19 LEU O O 14.585 -0.087 -0.224 1.00 . A A . 19 LEU O 1 1
19 6410 1 1 20 GLY C C 14.958 1.594 2.396 1.00 . A A . 20 GLY C 1 1
19 6411 1 1 20 GLY CA C 13.908 1.989 1.352 1.00 . A A . 20 GLY CA 1 1
19 6412 1 1 20 GLY H H 12.141 0.758 1.437 1.00 . A A . 20 GLY H 1 1
19 6413 1 1 20 GLY HA2 H 14.401 2.314 0.445 1.00 . A A . 20 GLY HA2 1 1
19 6414 1 1 20 GLY HA3 H 13.303 2.795 1.742 1.00 . A A . 20 GLY HA3 1 1
19 6415 1 1 20 GLY N N 13.039 0.816 1.050 1.00 . A A . 20 GLY N 1 1
19 6416 1 1 20 GLY O O 15.774 2.398 2.799 1.00 . A A . 20 GLY O 1 1
19 6417 1 1 21 LYS C C 16.530 -1.435 3.482 1.00 . A A . 21 LYS C 1 1
19 6418 1 1 21 LYS CA C 15.951 -0.069 3.856 1.00 . A A . 21 LYS CA 1 1
19 6419 1 1 21 LYS CB C 15.171 -0.158 5.169 1.00 . A A . 21 LYS CB 1 1
19 6420 1 1 21 LYS CD C 15.938 0.123 7.531 1.00 . A A . 21 LYS CD 1 1
19 6421 1 1 21 LYS CE C 16.260 -0.734 8.757 1.00 . A A . 21 LYS CE 1 1
19 6422 1 1 21 LYS CG C 16.077 -0.724 6.265 1.00 . A A . 21 LYS CG 1 1
19 6423 1 1 21 LYS H H 14.284 -0.280 2.509 1.00 . A A . 21 LYS H 1 1
19 6424 1 1 21 LYS HA H 16.738 0.664 3.944 1.00 . A A . 21 LYS HA 1 1
19 6425 1 1 21 LYS HB2 H 14.833 0.828 5.454 1.00 . A A . 21 LYS HB2 1 1
19 6426 1 1 21 LYS HB3 H 14.319 -0.809 5.038 1.00 . A A . 21 LYS HB3 1 1
19 6427 1 1 21 LYS HD2 H 16.624 0.957 7.482 1.00 . A A . 21 LYS HD2 1 1
19 6428 1 1 21 LYS HD3 H 14.926 0.493 7.608 1.00 . A A . 21 LYS HD3 1 1
19 6429 1 1 21 LYS HE2 H 17.025 -1.460 8.516 1.00 . A A . 21 LYS HE2 1 1
19 6430 1 1 21 LYS HE3 H 16.576 -0.111 9.579 1.00 . A A . 21 LYS HE3 1 1
19 6431 1 1 21 LYS HG2 H 15.789 -1.744 6.479 1.00 . A A . 21 LYS HG2 1 1
19 6432 1 1 21 LYS HG3 H 17.104 -0.702 5.930 1.00 . A A . 21 LYS HG3 1 1
19 6433 1 1 21 LYS HZ1 H 14.839 -2.225 8.458 1.00 . A A . 21 LYS HZ1 1 1
19 6434 1 1 21 LYS HZ2 H 14.191 -0.746 8.987 1.00 . A A . 21 LYS HZ2 1 1
19 6435 1 1 21 LYS HZ3 H 15.016 -1.754 10.077 1.00 . A A . 21 LYS HZ3 1 1
19 6436 1 1 21 LYS N N 14.948 0.361 2.841 1.00 . A A . 21 LYS N 1 1
19 6437 1 1 21 LYS NZ N 14.980 -1.416 9.095 1.00 . A A . 21 LYS NZ 1 1
19 6438 1 1 21 LYS O O 17.543 -1.522 2.816 1.00 . A A . 21 LYS O 1 1
19 6439 2 2 1 NH2 HN1 H 15.107 -2.451 4.424 1.00 . B A . 22 NH2 HN1 1 1
19 6440 2 2 1 NH2 HN2 H 16.286 -3.399 3.653 1.00 . B A . 22 NH2 HN2 1 1
19 6441 2 2 1 NH2 N N 15.924 -2.518 3.887 1.00 . B A . 22 NH2 N 1 1
20 6442 1 1 1 SER C C -13.623 1.754 5.614 1.00 . A A . 1 SER C 1 1
20 6443 1 1 1 SER CA C -14.957 1.998 6.325 1.00 . A A . 1 SER CA 1 1
20 6444 1 1 1 SER CB C -14.933 3.332 7.068 1.00 . A A . 1 SER CB 1 1
20 6445 1 1 1 SER H1 H -14.764 1.303 8.279 1.00 . A A . 1 SER H1 1 1
20 6446 1 1 1 SER H2 H -14.713 0.080 7.101 1.00 . A A . 1 SER H2 1 1
20 6447 1 1 1 SER H3 H -16.192 0.809 7.508 1.00 . A A . 1 SER H3 1 1
20 6448 1 1 1 SER HA H -15.769 1.986 5.616 1.00 . A A . 1 SER HA 1 1
20 6449 1 1 1 SER HB2 H -15.783 3.396 7.725 1.00 . A A . 1 SER HB2 1 1
20 6450 1 1 1 SER HB3 H -14.023 3.402 7.651 1.00 . A A . 1 SER HB3 1 1
20 6451 1 1 1 SER HG H -14.620 4.078 5.298 1.00 . A A . 1 SER HG 1 1
20 6452 1 1 1 SER N N -15.173 0.970 7.383 1.00 . A A . 1 SER N 1 1
20 6453 1 1 1 SER O O -12.595 2.271 6.007 1.00 . A A . 1 SER O 1 1
20 6454 1 1 1 SER OG O -14.989 4.395 6.126 1.00 . A A . 1 SER OG 1 1
20 6455 1 1 2 GLY C C -12.316 -0.780 3.430 1.00 . A A . 2 GLY C 1 1
20 6456 1 1 2 GLY CA C -12.362 0.693 3.838 1.00 . A A . 2 GLY CA 1 1
20 6457 1 1 2 GLY H H -14.468 0.561 4.271 1.00 . A A . 2 GLY H 1 1
20 6458 1 1 2 GLY HA2 H -12.315 1.315 2.955 1.00 . A A . 2 GLY HA2 1 1
20 6459 1 1 2 GLY HA3 H -11.520 0.912 4.478 1.00 . A A . 2 GLY HA3 1 1
20 6460 1 1 2 GLY N N -13.629 0.970 4.572 1.00 . A A . 2 GLY N 1 1
20 6461 1 1 2 GLY O O -12.267 -1.663 4.264 1.00 . A A . 2 GLY O 1 1
20 6462 1 1 3 SER C C -10.996 -2.739 0.925 1.00 . A A . 3 SER C 1 1
20 6463 1 1 3 SER CA C -12.292 -2.471 1.696 1.00 . A A . 3 SER CA 1 1
20 6464 1 1 3 SER CB C -13.504 -2.625 0.777 1.00 . A A . 3 SER CB 1 1
20 6465 1 1 3 SER H H -12.374 -0.326 1.498 1.00 . A A . 3 SER H 1 1
20 6466 1 1 3 SER HA H -12.378 -3.142 2.535 1.00 . A A . 3 SER HA 1 1
20 6467 1 1 3 SER HB2 H -13.571 -1.775 0.120 1.00 . A A . 3 SER HB2 1 1
20 6468 1 1 3 SER HB3 H -13.394 -3.526 0.187 1.00 . A A . 3 SER HB3 1 1
20 6469 1 1 3 SER HG H -15.280 -3.327 1.148 1.00 . A A . 3 SER HG 1 1
20 6470 1 1 3 SER N N -12.334 -1.053 2.155 1.00 . A A . 3 SER N 1 1
20 6471 1 1 3 SER O O -10.285 -3.685 1.199 1.00 . A A . 3 SER O 1 1
20 6472 1 1 3 SER OG O -14.684 -2.701 1.567 1.00 . A A . 3 SER OG 1 1
20 6473 1 1 4 LEU C C -8.498 -0.926 -0.653 1.00 . A A . 4 LEU C 1 1
20 6474 1 1 4 LEU CA C -9.436 -2.123 -0.824 1.00 . A A . 4 LEU CA 1 1
20 6475 1 1 4 LEU CB C -9.898 -2.240 -2.277 1.00 . A A . 4 LEU CB 1 1
20 6476 1 1 4 LEU CD1 C -8.784 -4.474 -2.362 1.00 . A A . 4 LEU CD1 1 1
20 6477 1 1 4 LEU CD2 C -9.439 -3.323 -4.479 1.00 . A A . 4 LEU CD2 1 1
20 6478 1 1 4 LEU CG C -8.917 -3.118 -3.056 1.00 . A A . 4 LEU CG 1 1
20 6479 1 1 4 LEU H H -11.273 -1.158 -0.243 1.00 . A A . 4 LEU H 1 1
20 6480 1 1 4 LEU HA H -8.946 -3.034 -0.519 1.00 . A A . 4 LEU HA 1 1
20 6481 1 1 4 LEU HB2 H -10.882 -2.683 -2.307 1.00 . A A . 4 LEU HB2 1 1
20 6482 1 1 4 LEU HB3 H -9.931 -1.257 -2.724 1.00 . A A . 4 LEU HB3 1 1
20 6483 1 1 4 LEU HD11 H -7.926 -4.460 -1.707 1.00 . A A . 4 LEU HD11 1 1
20 6484 1 1 4 LEU HD12 H -8.657 -5.248 -3.105 1.00 . A A . 4 LEU HD12 1 1
20 6485 1 1 4 LEU HD13 H -9.674 -4.672 -1.784 1.00 . A A . 4 LEU HD13 1 1
20 6486 1 1 4 LEU HD21 H -9.236 -4.337 -4.794 1.00 . A A . 4 LEU HD21 1 1
20 6487 1 1 4 LEU HD22 H -8.945 -2.633 -5.148 1.00 . A A . 4 LEU HD22 1 1
20 6488 1 1 4 LEU HD23 H -10.505 -3.145 -4.502 1.00 . A A . 4 LEU HD23 1 1
20 6489 1 1 4 LEU HG H -7.951 -2.635 -3.090 1.00 . A A . 4 LEU HG 1 1
20 6490 1 1 4 LEU N N -10.686 -1.915 -0.038 1.00 . A A . 4 LEU N 1 1
20 6491 1 1 4 LEU O O -7.303 -1.080 -0.491 1.00 . A A . 4 LEU O 1 1
20 6492 1 1 5 SER C C -7.188 1.271 0.637 1.00 . A A . 5 SER C 1 1
20 6493 1 1 5 SER CA C -8.165 1.472 -0.526 1.00 . A A . 5 SER CA 1 1
20 6494 1 1 5 SER CB C -9.133 2.613 -0.222 1.00 . A A . 5 SER CB 1 1
20 6495 1 1 5 SER H H -9.994 0.368 -0.818 1.00 . A A . 5 SER H 1 1
20 6496 1 1 5 SER HA H -7.628 1.675 -1.439 1.00 . A A . 5 SER HA 1 1
20 6497 1 1 5 SER HB2 H -9.866 2.285 0.496 1.00 . A A . 5 SER HB2 1 1
20 6498 1 1 5 SER HB3 H -8.583 3.451 0.186 1.00 . A A . 5 SER HB3 1 1
20 6499 1 1 5 SER HG H -10.726 3.107 -1.224 1.00 . A A . 5 SER HG 1 1
20 6500 1 1 5 SER N N -9.028 0.266 -0.687 1.00 . A A . 5 SER N 1 1
20 6501 1 1 5 SER O O -5.990 1.204 0.448 1.00 . A A . 5 SER O 1 1
20 6502 1 1 5 SER OG O -9.792 3.001 -1.420 1.00 . A A . 5 SER OG 1 1
20 6503 1 1 6 THR C C -5.717 -0.062 2.683 1.00 . A A . 6 THR C 1 1
20 6504 1 1 6 THR CA C -6.792 0.979 3.009 1.00 . A A . 6 THR CA 1 1
20 6505 1 1 6 THR CB C -7.703 0.477 4.129 1.00 . A A . 6 THR CB 1 1
20 6506 1 1 6 THR CG2 C -6.876 0.227 5.390 1.00 . A A . 6 THR CG2 1 1
20 6507 1 1 6 THR H H -8.661 1.231 1.967 1.00 . A A . 6 THR H 1 1
20 6508 1 1 6 THR HA H -6.337 1.914 3.296 1.00 . A A . 6 THR HA 1 1
20 6509 1 1 6 THR HB H -8.175 -0.445 3.824 1.00 . A A . 6 THR HB 1 1
20 6510 1 1 6 THR HG1 H -9.551 1.008 4.426 1.00 . A A . 6 THR HG1 1 1
20 6511 1 1 6 THR HG21 H -6.615 1.172 5.843 1.00 . A A . 6 THR HG21 1 1
20 6512 1 1 6 THR HG22 H -5.974 -0.308 5.129 1.00 . A A . 6 THR HG22 1 1
20 6513 1 1 6 THR HG23 H -7.452 -0.360 6.090 1.00 . A A . 6 THR HG23 1 1
20 6514 1 1 6 THR N N -7.692 1.175 1.836 1.00 . A A . 6 THR N 1 1
20 6515 1 1 6 THR O O -4.535 0.213 2.741 1.00 . A A . 6 THR O 1 1
20 6516 1 1 6 THR OG1 O -8.700 1.452 4.399 1.00 . A A . 6 THR OG1 1 1
20 6517 1 1 7 PHE C C -4.108 -1.784 0.988 1.00 . A A . 7 PHE C 1 1
20 6518 1 1 7 PHE CA C -5.120 -2.312 2.010 1.00 . A A . 7 PHE CA 1 1
20 6519 1 1 7 PHE CB C -5.937 -3.458 1.412 1.00 . A A . 7 PHE CB 1 1
20 6520 1 1 7 PHE CD1 C -6.061 -4.526 3.692 1.00 . A A . 7 PHE CD1 1 1
20 6521 1 1 7 PHE CD2 C -5.556 -5.922 1.775 1.00 . A A . 7 PHE CD2 1 1
20 6522 1 1 7 PHE CE1 C -5.979 -5.644 4.529 1.00 . A A . 7 PHE CE1 1 1
20 6523 1 1 7 PHE CE2 C -5.473 -7.042 2.612 1.00 . A A . 7 PHE CE2 1 1
20 6524 1 1 7 PHE CG C -5.849 -4.664 2.315 1.00 . A A . 7 PHE CG 1 1
20 6525 1 1 7 PHE CZ C -5.685 -6.903 3.989 1.00 . A A . 7 PHE CZ 1 1
20 6526 1 1 7 PHE H H -7.077 -1.457 2.299 1.00 . A A . 7 PHE H 1 1
20 6527 1 1 7 PHE HA H -4.615 -2.647 2.903 1.00 . A A . 7 PHE HA 1 1
20 6528 1 1 7 PHE HB2 H -6.970 -3.152 1.318 1.00 . A A . 7 PHE HB2 1 1
20 6529 1 1 7 PHE HB3 H -5.547 -3.709 0.438 1.00 . A A . 7 PHE HB3 1 1
20 6530 1 1 7 PHE HD1 H -6.287 -3.555 4.109 1.00 . A A . 7 PHE HD1 1 1
20 6531 1 1 7 PHE HD2 H -5.393 -6.029 0.713 1.00 . A A . 7 PHE HD2 1 1
20 6532 1 1 7 PHE HE1 H -6.142 -5.538 5.591 1.00 . A A . 7 PHE HE1 1 1
20 6533 1 1 7 PHE HE2 H -5.248 -8.012 2.195 1.00 . A A . 7 PHE HE2 1 1
20 6534 1 1 7 PHE HZ H -5.621 -7.766 4.635 1.00 . A A . 7 PHE HZ 1 1
20 6535 1 1 7 PHE N N -6.119 -1.255 2.340 1.00 . A A . 7 PHE N 1 1
20 6536 1 1 7 PHE O O -2.913 -1.892 1.172 1.00 . A A . 7 PHE O 1 1
20 6537 1 1 8 PHE C C -2.648 0.291 -0.476 1.00 . A A . 8 PHE C 1 1
20 6538 1 1 8 PHE CA C -3.645 -0.679 -1.117 1.00 . A A . 8 PHE CA 1 1
20 6539 1 1 8 PHE CB C -4.537 0.054 -2.119 1.00 . A A . 8 PHE CB 1 1
20 6540 1 1 8 PHE CD1 C -4.216 -1.760 -3.839 1.00 . A A . 8 PHE CD1 1 1
20 6541 1 1 8 PHE CD2 C -3.869 0.547 -4.499 1.00 . A A . 8 PHE CD2 1 1
20 6542 1 1 8 PHE CE1 C -3.902 -2.178 -5.138 1.00 . A A . 8 PHE CE1 1 1
20 6543 1 1 8 PHE CE2 C -3.555 0.129 -5.797 1.00 . A A . 8 PHE CE2 1 1
20 6544 1 1 8 PHE CG C -4.199 -0.397 -3.519 1.00 . A A . 8 PHE CG 1 1
20 6545 1 1 8 PHE CZ C -3.571 -1.234 -6.117 1.00 . A A . 8 PHE CZ 1 1
20 6546 1 1 8 PHE H H -5.548 -1.135 -0.215 1.00 . A A . 8 PHE H 1 1
20 6547 1 1 8 PHE HA H -3.124 -1.485 -1.609 1.00 . A A . 8 PHE HA 1 1
20 6548 1 1 8 PHE HB2 H -5.573 -0.169 -1.909 1.00 . A A . 8 PHE HB2 1 1
20 6549 1 1 8 PHE HB3 H -4.374 1.118 -2.035 1.00 . A A . 8 PHE HB3 1 1
20 6550 1 1 8 PHE HD1 H -4.470 -2.488 -3.083 1.00 . A A . 8 PHE HD1 1 1
20 6551 1 1 8 PHE HD2 H -3.856 1.599 -4.253 1.00 . A A . 8 PHE HD2 1 1
20 6552 1 1 8 PHE HE1 H -3.914 -3.230 -5.385 1.00 . A A . 8 PHE HE1 1 1
20 6553 1 1 8 PHE HE2 H -3.300 0.857 -6.553 1.00 . A A . 8 PHE HE2 1 1
20 6554 1 1 8 PHE HZ H -3.330 -1.557 -7.119 1.00 . A A . 8 PHE HZ 1 1
20 6555 1 1 8 PHE N N -4.580 -1.213 -0.086 1.00 . A A . 8 PHE N 1 1
20 6556 1 1 8 PHE O O -1.449 0.142 -0.610 1.00 . A A . 8 PHE O 1 1
20 6557 1 1 9 ARG C C -1.215 1.527 1.770 1.00 . A A . 9 ARG C 1 1
20 6558 1 1 9 ARG CA C -2.214 2.259 0.869 1.00 . A A . 9 ARG CA 1 1
20 6559 1 1 9 ARG CB C -3.122 3.167 1.700 1.00 . A A . 9 ARG CB 1 1
20 6560 1 1 9 ARG CD C -2.241 4.488 3.631 1.00 . A A . 9 ARG CD 1 1
20 6561 1 1 9 ARG CG C -2.353 4.426 2.105 1.00 . A A . 9 ARG CG 1 1
20 6562 1 1 9 ARG CZ C -3.782 5.196 5.358 1.00 . A A . 9 ARG CZ 1 1
20 6563 1 1 9 ARG H H -4.104 1.384 0.316 1.00 . A A . 9 ARG H 1 1
20 6564 1 1 9 ARG HA H -1.695 2.841 0.124 1.00 . A A . 9 ARG HA 1 1
20 6565 1 1 9 ARG HB2 H -3.986 3.443 1.115 1.00 . A A . 9 ARG HB2 1 1
20 6566 1 1 9 ARG HB3 H -3.441 2.641 2.587 1.00 . A A . 9 ARG HB3 1 1
20 6567 1 1 9 ARG HD2 H -2.005 3.511 4.029 1.00 . A A . 9 ARG HD2 1 1
20 6568 1 1 9 ARG HD3 H -1.492 5.206 3.924 1.00 . A A . 9 ARG HD3 1 1
20 6569 1 1 9 ARG HE H -4.321 5.021 3.455 1.00 . A A . 9 ARG HE 1 1
20 6570 1 1 9 ARG HG2 H -1.364 4.398 1.671 1.00 . A A . 9 ARG HG2 1 1
20 6571 1 1 9 ARG HG3 H -2.879 5.299 1.749 1.00 . A A . 9 ARG HG3 1 1
20 6572 1 1 9 ARG HH11 H -1.866 5.651 5.721 1.00 . A A . 9 ARG HH11 1 1
20 6573 1 1 9 ARG HH12 H -2.935 5.773 7.078 1.00 . A A . 9 ARG HH12 1 1
20 6574 1 1 9 ARG HH21 H -5.744 4.803 5.291 1.00 . A A . 9 ARG HH21 1 1
20 6575 1 1 9 ARG HH22 H -5.130 5.293 6.835 1.00 . A A . 9 ARG HH22 1 1
20 6576 1 1 9 ARG N N -3.134 1.282 0.220 1.00 . A A . 9 ARG N 1 1
20 6577 1 1 9 ARG NE N -3.585 4.930 4.096 1.00 . A A . 9 ARG NE 1 1
20 6578 1 1 9 ARG NH1 N -2.784 5.569 6.112 1.00 . A A . 9 ARG NH1 1 1
20 6579 1 1 9 ARG NH2 N -4.979 5.089 5.868 1.00 . A A . 9 ARG NH2 1 1
20 6580 1 1 9 ARG O O -0.024 1.762 1.711 1.00 . A A . 9 ARG O 1 1
20 6581 1 1 10 LEU C C 0.301 -0.832 2.686 1.00 . A A . 10 LEU C 1 1
20 6582 1 1 10 LEU CA C -0.768 -0.103 3.506 1.00 . A A . 10 LEU CA 1 1
20 6583 1 1 10 LEU CB C -1.658 -1.107 4.239 1.00 . A A . 10 LEU CB 1 1
20 6584 1 1 10 LEU CD1 C -1.362 -0.216 6.554 1.00 . A A . 10 LEU CD1 1 1
20 6585 1 1 10 LEU CD2 C -1.709 -2.662 6.193 1.00 . A A . 10 LEU CD2 1 1
20 6586 1 1 10 LEU CG C -1.071 -1.394 5.623 1.00 . A A . 10 LEU CG 1 1
20 6587 1 1 10 LEU H H -2.655 0.468 2.634 1.00 . A A . 10 LEU H 1 1
20 6588 1 1 10 LEU HA H -0.309 0.568 4.213 1.00 . A A . 10 LEU HA 1 1
20 6589 1 1 10 LEU HB2 H -2.652 -0.696 4.346 1.00 . A A . 10 LEU HB2 1 1
20 6590 1 1 10 LEU HB3 H -1.706 -2.025 3.675 1.00 . A A . 10 LEU HB3 1 1
20 6591 1 1 10 LEU HD11 H -0.433 0.248 6.848 1.00 . A A . 10 LEU HD11 1 1
20 6592 1 1 10 LEU HD12 H -1.880 -0.571 7.433 1.00 . A A . 10 LEU HD12 1 1
20 6593 1 1 10 LEU HD13 H -1.978 0.507 6.040 1.00 . A A . 10 LEU HD13 1 1
20 6594 1 1 10 LEU HD21 H -1.801 -2.569 7.265 1.00 . A A . 10 LEU HD21 1 1
20 6595 1 1 10 LEU HD22 H -1.088 -3.514 5.957 1.00 . A A . 10 LEU HD22 1 1
20 6596 1 1 10 LEU HD23 H -2.688 -2.800 5.757 1.00 . A A . 10 LEU HD23 1 1
20 6597 1 1 10 LEU HG H -0.003 -1.531 5.539 1.00 . A A . 10 LEU HG 1 1
20 6598 1 1 10 LEU N N -1.691 0.642 2.602 1.00 . A A . 10 LEU N 1 1
20 6599 1 1 10 LEU O O 1.483 -0.707 2.939 1.00 . A A . 10 LEU O 1 1
20 6600 1 1 11 PHE C C 1.877 -1.342 0.237 1.00 . A A . 11 PHE C 1 1
20 6601 1 1 11 PHE CA C 0.888 -2.324 0.869 1.00 . A A . 11 PHE CA 1 1
20 6602 1 1 11 PHE CB C 0.059 -3.021 -0.210 1.00 . A A . 11 PHE CB 1 1
20 6603 1 1 11 PHE CD1 C 1.230 -5.197 0.285 1.00 . A A . 11 PHE CD1 1 1
20 6604 1 1 11 PHE CD2 C -1.186 -5.196 0.069 1.00 . A A . 11 PHE CD2 1 1
20 6605 1 1 11 PHE CE1 C 1.207 -6.575 0.530 1.00 . A A . 11 PHE CE1 1 1
20 6606 1 1 11 PHE CE2 C -1.208 -6.574 0.315 1.00 . A A . 11 PHE CE2 1 1
20 6607 1 1 11 PHE CG C 0.034 -4.507 0.054 1.00 . A A . 11 PHE CG 1 1
20 6608 1 1 11 PHE CZ C -0.012 -7.264 0.546 1.00 . A A . 11 PHE CZ 1 1
20 6609 1 1 11 PHE H H -1.063 -1.677 1.516 1.00 . A A . 11 PHE H 1 1
20 6610 1 1 11 PHE HA H 1.411 -3.057 1.463 1.00 . A A . 11 PHE HA 1 1
20 6611 1 1 11 PHE HB2 H -0.950 -2.635 -0.194 1.00 . A A . 11 PHE HB2 1 1
20 6612 1 1 11 PHE HB3 H 0.500 -2.836 -1.178 1.00 . A A . 11 PHE HB3 1 1
20 6613 1 1 11 PHE HD1 H 2.170 -4.667 0.273 1.00 . A A . 11 PHE HD1 1 1
20 6614 1 1 11 PHE HD2 H -2.108 -4.663 -0.109 1.00 . A A . 11 PHE HD2 1 1
20 6615 1 1 11 PHE HE1 H 2.129 -7.108 0.709 1.00 . A A . 11 PHE HE1 1 1
20 6616 1 1 11 PHE HE2 H -2.149 -7.104 0.326 1.00 . A A . 11 PHE HE2 1 1
20 6617 1 1 11 PHE HZ H -0.030 -8.326 0.735 1.00 . A A . 11 PHE HZ 1 1
20 6618 1 1 11 PHE N N -0.105 -1.590 1.705 1.00 . A A . 11 PHE N 1 1
20 6619 1 1 11 PHE O O 3.077 -1.496 0.347 1.00 . A A . 11 PHE O 1 1
20 6620 1 1 12 ASN C C 3.261 1.236 -0.025 1.00 . A A . 12 ASN C 1 1
20 6621 1 1 12 ASN CA C 2.296 0.660 -1.064 1.00 . A A . 12 ASN CA 1 1
20 6622 1 1 12 ASN CB C 1.376 1.753 -1.608 1.00 . A A . 12 ASN CB 1 1
20 6623 1 1 12 ASN CG C 2.152 2.633 -2.589 1.00 . A A . 12 ASN CG 1 1
20 6624 1 1 12 ASN H H 0.412 -0.225 -0.504 1.00 . A A . 12 ASN H 1 1
20 6625 1 1 12 ASN HA H 2.843 0.202 -1.874 1.00 . A A . 12 ASN HA 1 1
20 6626 1 1 12 ASN HB2 H 0.538 1.298 -2.116 1.00 . A A . 12 ASN HB2 1 1
20 6627 1 1 12 ASN HB3 H 1.016 2.360 -0.791 1.00 . A A . 12 ASN HB3 1 1
20 6628 1 1 12 ASN HD21 H 1.215 4.300 -2.056 1.00 . A A . 12 ASN HD21 1 1
20 6629 1 1 12 ASN HD22 H 2.390 4.483 -3.268 1.00 . A A . 12 ASN HD22 1 1
20 6630 1 1 12 ASN N N 1.383 -0.332 -0.426 1.00 . A A . 12 ASN N 1 1
20 6631 1 1 12 ASN ND2 N 1.898 3.911 -2.642 1.00 . A A . 12 ASN ND2 1 1
20 6632 1 1 12 ASN O O 4.448 1.344 -0.258 1.00 . A A . 12 ASN O 1 1
20 6633 1 1 12 ASN OD1 O 2.998 2.151 -3.317 1.00 . A A . 12 ASN OD1 1 1
20 6634 1 1 13 ARG C C 4.658 1.127 2.639 1.00 . A A . 13 ARG C 1 1
20 6635 1 1 13 ARG CA C 3.647 2.178 2.175 1.00 . A A . 13 ARG CA 1 1
20 6636 1 1 13 ARG CB C 2.709 2.564 3.319 1.00 . A A . 13 ARG CB 1 1
20 6637 1 1 13 ARG CD C 2.610 5.026 3.734 1.00 . A A . 13 ARG CD 1 1
20 6638 1 1 13 ARG CG C 1.981 3.863 2.966 1.00 . A A . 13 ARG CG 1 1
20 6639 1 1 13 ARG CZ C 3.013 7.212 2.773 1.00 . A A . 13 ARG CZ 1 1
20 6640 1 1 13 ARG H H 1.798 1.514 1.289 1.00 . A A . 13 ARG H 1 1
20 6641 1 1 13 ARG HA H 4.157 3.054 1.805 1.00 . A A . 13 ARG HA 1 1
20 6642 1 1 13 ARG HB2 H 1.987 1.776 3.473 1.00 . A A . 13 ARG HB2 1 1
20 6643 1 1 13 ARG HB3 H 3.282 2.709 4.222 1.00 . A A . 13 ARG HB3 1 1
20 6644 1 1 13 ARG HD2 H 2.254 5.039 4.756 1.00 . A A . 13 ARG HD2 1 1
20 6645 1 1 13 ARG HD3 H 3.687 4.955 3.711 1.00 . A A . 13 ARG HD3 1 1
20 6646 1 1 13 ARG HE H 1.235 6.332 2.715 1.00 . A A . 13 ARG HE 1 1
20 6647 1 1 13 ARG HG2 H 2.063 4.045 1.904 1.00 . A A . 13 ARG HG2 1 1
20 6648 1 1 13 ARG HG3 H 0.939 3.776 3.238 1.00 . A A . 13 ARG HG3 1 1
20 6649 1 1 13 ARG HH11 H 3.950 7.029 4.533 1.00 . A A . 13 ARG HH11 1 1
20 6650 1 1 13 ARG HH12 H 4.562 8.264 3.484 1.00 . A A . 13 ARG HH12 1 1
20 6651 1 1 13 ARG HH21 H 2.276 7.620 0.958 1.00 . A A . 13 ARG HH21 1 1
20 6652 1 1 13 ARG HH22 H 3.614 8.598 1.459 1.00 . A A . 13 ARG HH22 1 1
20 6653 1 1 13 ARG N N 2.759 1.609 1.121 1.00 . A A . 13 ARG N 1 1
20 6654 1 1 13 ARG NE N 2.165 6.250 3.012 1.00 . A A . 13 ARG NE 1 1
20 6655 1 1 13 ARG NH1 N 3.911 7.526 3.666 1.00 . A A . 13 ARG NH1 1 1
20 6656 1 1 13 ARG NH2 N 2.964 7.861 1.642 1.00 . A A . 13 ARG NH2 1 1
20 6657 1 1 13 ARG O O 5.846 1.373 2.691 1.00 . A A . 13 ARG O 1 1
20 6658 1 1 14 SER C C 6.217 -1.352 2.391 1.00 . A A . 14 SER C 1 1
20 6659 1 1 14 SER CA C 5.129 -1.112 3.441 1.00 . A A . 14 SER CA 1 1
20 6660 1 1 14 SER CB C 4.259 -2.356 3.607 1.00 . A A . 14 SER CB 1 1
20 6661 1 1 14 SER H H 3.232 -0.224 2.931 1.00 . A A . 14 SER H 1 1
20 6662 1 1 14 SER HA H 5.571 -0.842 4.388 1.00 . A A . 14 SER HA 1 1
20 6663 1 1 14 SER HB2 H 3.808 -2.355 4.585 1.00 . A A . 14 SER HB2 1 1
20 6664 1 1 14 SER HB3 H 3.481 -2.353 2.854 1.00 . A A . 14 SER HB3 1 1
20 6665 1 1 14 SER HG H 5.206 -3.670 2.527 1.00 . A A . 14 SER HG 1 1
20 6666 1 1 14 SER N N 4.195 -0.045 2.980 1.00 . A A . 14 SER N 1 1
20 6667 1 1 14 SER O O 7.390 -1.420 2.702 1.00 . A A . 14 SER O 1 1
20 6668 1 1 14 SER OG O 5.068 -3.517 3.465 1.00 . A A . 14 SER OG 1 1
20 6669 1 1 15 PHE C C 7.766 -0.500 -0.060 1.00 . A A . 15 PHE C 1 1
20 6670 1 1 15 PHE CA C 6.850 -1.719 0.081 1.00 . A A . 15 PHE CA 1 1
20 6671 1 1 15 PHE CB C 6.037 -1.929 -1.197 1.00 . A A . 15 PHE CB 1 1
20 6672 1 1 15 PHE CD1 C 5.568 -4.401 -1.053 1.00 . A A . 15 PHE CD1 1 1
20 6673 1 1 15 PHE CD2 C 7.065 -3.596 -2.783 1.00 . A A . 15 PHE CD2 1 1
20 6674 1 1 15 PHE CE1 C 5.745 -5.712 -1.509 1.00 . A A . 15 PHE CE1 1 1
20 6675 1 1 15 PHE CE2 C 7.242 -4.908 -3.239 1.00 . A A . 15 PHE CE2 1 1
20 6676 1 1 15 PHE CG C 6.228 -3.343 -1.689 1.00 . A A . 15 PHE CG 1 1
20 6677 1 1 15 PHE CZ C 6.582 -5.965 -2.602 1.00 . A A . 15 PHE CZ 1 1
20 6678 1 1 15 PHE H H 4.886 -1.424 0.919 1.00 . A A . 15 PHE H 1 1
20 6679 1 1 15 PHE HA H 7.429 -2.602 0.298 1.00 . A A . 15 PHE HA 1 1
20 6680 1 1 15 PHE HB2 H 4.991 -1.757 -0.989 1.00 . A A . 15 PHE HB2 1 1
20 6681 1 1 15 PHE HB3 H 6.372 -1.236 -1.955 1.00 . A A . 15 PHE HB3 1 1
20 6682 1 1 15 PHE HD1 H 4.922 -4.204 -0.210 1.00 . A A . 15 PHE HD1 1 1
20 6683 1 1 15 PHE HD2 H 7.575 -2.780 -3.274 1.00 . A A . 15 PHE HD2 1 1
20 6684 1 1 15 PHE HE1 H 5.236 -6.528 -1.018 1.00 . A A . 15 PHE HE1 1 1
20 6685 1 1 15 PHE HE2 H 7.888 -5.104 -4.082 1.00 . A A . 15 PHE HE2 1 1
20 6686 1 1 15 PHE HZ H 6.719 -6.977 -2.955 1.00 . A A . 15 PHE HZ 1 1
20 6687 1 1 15 PHE N N 5.838 -1.482 1.149 1.00 . A A . 15 PHE N 1 1
20 6688 1 1 15 PHE O O 8.973 -0.606 0.018 1.00 . A A . 15 PHE O 1 1
20 6689 1 1 16 THR C C 9.026 1.989 0.757 1.00 . A A . 16 THR C 1 1
20 6690 1 1 16 THR CA C 8.039 1.883 -0.409 1.00 . A A . 16 THR CA 1 1
20 6691 1 1 16 THR CB C 7.047 3.048 -0.380 1.00 . A A . 16 THR CB 1 1
20 6692 1 1 16 THR CG2 C 7.811 4.368 -0.254 1.00 . A A . 16 THR CG2 1 1
20 6693 1 1 16 THR H H 6.224 0.724 -0.324 1.00 . A A . 16 THR H 1 1
20 6694 1 1 16 THR HA H 8.565 1.871 -1.350 1.00 . A A . 16 THR HA 1 1
20 6695 1 1 16 THR HB H 6.386 2.938 0.466 1.00 . A A . 16 THR HB 1 1
20 6696 1 1 16 THR HG1 H 5.953 3.940 -1.718 1.00 . A A . 16 THR HG1 1 1
20 6697 1 1 16 THR HG21 H 7.681 4.946 -1.157 1.00 . A A . 16 THR HG21 1 1
20 6698 1 1 16 THR HG22 H 8.861 4.163 -0.105 1.00 . A A . 16 THR HG22 1 1
20 6699 1 1 16 THR HG23 H 7.430 4.925 0.589 1.00 . A A . 16 THR HG23 1 1
20 6700 1 1 16 THR N N 7.200 0.659 -0.264 1.00 . A A . 16 THR N 1 1
20 6701 1 1 16 THR O O 10.182 2.317 0.576 1.00 . A A . 16 THR O 1 1
20 6702 1 1 16 THR OG1 O 6.287 3.050 -1.580 1.00 . A A . 16 THR OG1 1 1
20 6703 1 1 17 GLN C C 10.421 0.581 3.164 1.00 . A A . 17 GLN C 1 1
20 6704 1 1 17 GLN CA C 9.493 1.799 3.127 1.00 . A A . 17 GLN CA 1 1
20 6705 1 1 17 GLN CB C 8.570 1.806 4.346 1.00 . A A . 17 GLN CB 1 1
20 6706 1 1 17 GLN CD C 8.786 4.266 4.725 1.00 . A A . 17 GLN CD 1 1
20 6707 1 1 17 GLN CG C 9.032 2.882 5.330 1.00 . A A . 17 GLN CG 1 1
20 6708 1 1 17 GLN H H 7.643 1.451 2.076 1.00 . A A . 17 GLN H 1 1
20 6709 1 1 17 GLN HA H 10.066 2.710 3.094 1.00 . A A . 17 GLN HA 1 1
20 6710 1 1 17 GLN HB2 H 7.558 2.016 4.030 1.00 . A A . 17 GLN HB2 1 1
20 6711 1 1 17 GLN HB3 H 8.604 0.841 4.830 1.00 . A A . 17 GLN HB3 1 1
20 6712 1 1 17 GLN HE21 H 6.832 3.985 4.516 1.00 . A A . 17 GLN HE21 1 1
20 6713 1 1 17 GLN HE22 H 7.407 5.495 3.996 1.00 . A A . 17 GLN HE22 1 1
20 6714 1 1 17 GLN HG2 H 8.477 2.788 6.252 1.00 . A A . 17 GLN HG2 1 1
20 6715 1 1 17 GLN HG3 H 10.085 2.761 5.529 1.00 . A A . 17 GLN HG3 1 1
20 6716 1 1 17 GLN N N 8.579 1.714 1.952 1.00 . A A . 17 GLN N 1 1
20 6717 1 1 17 GLN NE2 N 7.575 4.610 4.384 1.00 . A A . 17 GLN NE2 1 1
20 6718 1 1 17 GLN O O 11.629 0.709 3.112 1.00 . A A . 17 GLN O 1 1
20 6719 1 1 17 GLN OE1 O 9.707 5.042 4.561 1.00 . A A . 17 GLN OE1 1 1
20 6720 1 1 18 ALA C C 11.825 -1.729 2.237 1.00 . A A . 18 ALA C 1 1
20 6721 1 1 18 ALA CA C 10.720 -1.820 3.292 1.00 . A A . 18 ALA CA 1 1
20 6722 1 1 18 ALA CB C 9.769 -2.974 2.976 1.00 . A A . 18 ALA CB 1 1
20 6723 1 1 18 ALA H H 8.892 -0.677 3.293 1.00 . A A . 18 ALA H 1 1
20 6724 1 1 18 ALA HA H 11.146 -1.951 4.274 1.00 . A A . 18 ALA HA 1 1
20 6725 1 1 18 ALA HB1 H 9.039 -2.651 2.250 1.00 . A A . 18 ALA HB1 1 1
20 6726 1 1 18 ALA HB2 H 9.266 -3.284 3.880 1.00 . A A . 18 ALA HB2 1 1
20 6727 1 1 18 ALA HB3 H 10.332 -3.805 2.576 1.00 . A A . 18 ALA HB3 1 1
20 6728 1 1 18 ALA N N 9.867 -0.597 3.252 1.00 . A A . 18 ALA N 1 1
20 6729 1 1 18 ALA O O 12.996 -1.859 2.537 1.00 . A A . 18 ALA O 1 1
20 6730 1 1 19 LEU C C 13.581 -0.409 0.331 1.00 . A A . 19 LEU C 1 1
20 6731 1 1 19 LEU CA C 12.493 -1.409 -0.071 1.00 . A A . 19 LEU CA 1 1
20 6732 1 1 19 LEU CB C 11.736 -0.913 -1.303 1.00 . A A . 19 LEU CB 1 1
20 6733 1 1 19 LEU CD1 C 11.162 -2.835 -2.792 1.00 . A A . 19 LEU CD1 1 1
20 6734 1 1 19 LEU CD2 C 12.236 -0.793 -3.747 1.00 . A A . 19 LEU CD2 1 1
20 6735 1 1 19 LEU CG C 12.172 -1.717 -2.529 1.00 . A A . 19 LEU CG 1 1
20 6736 1 1 19 LEU H H 10.514 -1.407 0.782 1.00 . A A . 19 LEU H 1 1
20 6737 1 1 19 LEU HA H 12.925 -2.377 -0.269 1.00 . A A . 19 LEU HA 1 1
20 6738 1 1 19 LEU HB2 H 10.674 -1.039 -1.146 1.00 . A A . 19 LEU HB2 1 1
20 6739 1 1 19 LEU HB3 H 11.955 0.131 -1.463 1.00 . A A . 19 LEU HB3 1 1
20 6740 1 1 19 LEU HD11 H 10.210 -2.404 -3.066 1.00 . A A . 19 LEU HD11 1 1
20 6741 1 1 19 LEU HD12 H 11.043 -3.430 -1.898 1.00 . A A . 19 LEU HD12 1 1
20 6742 1 1 19 LEU HD13 H 11.518 -3.461 -3.596 1.00 . A A . 19 LEU HD13 1 1
20 6743 1 1 19 LEU HD21 H 11.490 -0.017 -3.650 1.00 . A A . 19 LEU HD21 1 1
20 6744 1 1 19 LEU HD22 H 12.047 -1.364 -4.643 1.00 . A A . 19 LEU HD22 1 1
20 6745 1 1 19 LEU HD23 H 13.217 -0.344 -3.807 1.00 . A A . 19 LEU HD23 1 1
20 6746 1 1 19 LEU HG H 13.146 -2.148 -2.348 1.00 . A A . 19 LEU HG 1 1
20 6747 1 1 19 LEU N N 11.462 -1.508 1.003 1.00 . A A . 19 LEU N 1 1
20 6748 1 1 19 LEU O O 14.739 -0.754 0.455 1.00 . A A . 19 LEU O 1 1
20 6749 1 1 20 GLY C C 14.555 2.738 -0.277 1.00 . A A . 20 GLY C 1 1
20 6750 1 1 20 GLY CA C 14.230 1.848 0.928 1.00 . A A . 20 GLY CA 1 1
20 6751 1 1 20 GLY H H 12.276 1.085 0.429 1.00 . A A . 20 GLY H 1 1
20 6752 1 1 20 GLY HA2 H 13.836 2.455 1.733 1.00 . A A . 20 GLY HA2 1 1
20 6753 1 1 20 GLY HA3 H 15.132 1.353 1.259 1.00 . A A . 20 GLY HA3 1 1
20 6754 1 1 20 GLY N N 13.216 0.828 0.534 1.00 . A A . 20 GLY N 1 1
20 6755 1 1 20 GLY O O 15.363 3.641 -0.188 1.00 . A A . 20 GLY O 1 1
20 6756 1 1 21 LYS C C 13.066 4.314 -2.849 1.00 . A A . 21 LYS C 1 1
20 6757 1 1 21 LYS CA C 14.218 3.337 -2.603 1.00 . A A . 21 LYS CA 1 1
20 6758 1 1 21 LYS CB C 14.337 2.346 -3.761 1.00 . A A . 21 LYS CB 1 1
20 6759 1 1 21 LYS CD C 16.506 3.094 -4.752 1.00 . A A . 21 LYS CD 1 1
20 6760 1 1 21 LYS CE C 17.445 2.478 -5.793 1.00 . A A . 21 LYS CE 1 1
20 6761 1 1 21 LYS CG C 15.807 1.979 -3.971 1.00 . A A . 21 LYS CG 1 1
20 6762 1 1 21 LYS H H 13.283 1.763 -1.464 1.00 . A A . 21 LYS H 1 1
20 6763 1 1 21 LYS HA H 15.146 3.871 -2.477 1.00 . A A . 21 LYS HA 1 1
20 6764 1 1 21 LYS HB2 H 13.772 1.454 -3.532 1.00 . A A . 21 LYS HB2 1 1
20 6765 1 1 21 LYS HB3 H 13.949 2.798 -4.663 1.00 . A A . 21 LYS HB3 1 1
20 6766 1 1 21 LYS HD2 H 15.765 3.704 -5.249 1.00 . A A . 21 LYS HD2 1 1
20 6767 1 1 21 LYS HD3 H 17.079 3.706 -4.072 1.00 . A A . 21 LYS HD3 1 1
20 6768 1 1 21 LYS HE2 H 17.517 1.409 -5.646 1.00 . A A . 21 LYS HE2 1 1
20 6769 1 1 21 LYS HE3 H 17.098 2.699 -6.791 1.00 . A A . 21 LYS HE3 1 1
20 6770 1 1 21 LYS HG2 H 16.288 1.855 -3.011 1.00 . A A . 21 LYS HG2 1 1
20 6771 1 1 21 LYS HG3 H 15.873 1.056 -4.528 1.00 . A A . 21 LYS HG3 1 1
20 6772 1 1 21 LYS HZ1 H 19.334 2.534 -4.922 1.00 . A A . 21 LYS HZ1 1 1
20 6773 1 1 21 LYS HZ2 H 18.614 4.060 -5.116 1.00 . A A . 21 LYS HZ2 1 1
20 6774 1 1 21 LYS HZ3 H 19.260 3.246 -6.459 1.00 . A A . 21 LYS HZ3 1 1
20 6775 1 1 21 LYS N N 13.934 2.496 -1.404 1.00 . A A . 21 LYS N 1 1
20 6776 1 1 21 LYS NZ N 18.762 3.128 -5.555 1.00 . A A . 21 LYS NZ 1 1
20 6777 1 1 21 LYS O O 12.249 4.108 -3.724 1.00 . A A . 21 LYS O 1 1
20 6778 2 2 1 NH2 HN1 H 13.623 5.549 -1.398 1.00 . B A . 22 NH2 HN1 1 1
20 6779 2 2 1 NH2 HN2 H 12.232 6.015 -2.251 1.00 . B A . 22 NH2 HN2 1 1
20 6780 2 2 1 NH2 N N 12.965 5.382 -2.104 1.00 . B A . 22 NH2 N 1 1
21 6781 1 1 1 SER C C -15.480 -4.946 3.193 1.00 . A A . 1 SER C 1 1
21 6782 1 1 1 SER CA C -16.011 -5.809 4.341 1.00 . A A . 1 SER CA 1 1
21 6783 1 1 1 SER CB C -15.850 -7.293 4.014 1.00 . A A . 1 SER CB 1 1
21 6784 1 1 1 SER H1 H -17.991 -6.288 3.907 1.00 . A A . 1 SER H1 1 1
21 6785 1 1 1 SER H2 H -17.728 -4.638 4.215 1.00 . A A . 1 SER H2 1 1
21 6786 1 1 1 SER H3 H -17.743 -5.753 5.497 1.00 . A A . 1 SER H3 1 1
21 6787 1 1 1 SER HA H -15.494 -5.576 5.259 1.00 . A A . 1 SER HA 1 1
21 6788 1 1 1 SER HB2 H -16.660 -7.851 4.454 1.00 . A A . 1 SER HB2 1 1
21 6789 1 1 1 SER HB3 H -15.864 -7.427 2.941 1.00 . A A . 1 SER HB3 1 1
21 6790 1 1 1 SER HG H -14.011 -7.017 4.587 1.00 . A A . 1 SER HG 1 1
21 6791 1 1 1 SER N N -17.480 -5.607 4.503 1.00 . A A . 1 SER N 1 1
21 6792 1 1 1 SER O O -15.998 -3.884 2.913 1.00 . A A . 1 SER O 1 1
21 6793 1 1 1 SER OG O -14.617 -7.760 4.546 1.00 . A A . 1 SER OG 1 1
21 6794 1 1 2 GLY C C -12.539 -4.010 1.811 1.00 . A A . 2 GLY C 1 1
21 6795 1 1 2 GLY CA C -13.889 -4.598 1.400 1.00 . A A . 2 GLY CA 1 1
21 6796 1 1 2 GLY H H -14.047 -6.254 2.771 1.00 . A A . 2 GLY H 1 1
21 6797 1 1 2 GLY HA2 H -13.758 -5.239 0.539 1.00 . A A . 2 GLY HA2 1 1
21 6798 1 1 2 GLY HA3 H -14.567 -3.796 1.152 1.00 . A A . 2 GLY HA3 1 1
21 6799 1 1 2 GLY N N -14.451 -5.394 2.528 1.00 . A A . 2 GLY N 1 1
21 6800 1 1 2 GLY O O -11.514 -4.657 1.717 1.00 . A A . 2 GLY O 1 1
21 6801 1 1 3 SER C C -10.219 -2.242 1.549 1.00 . A A . 3 SER C 1 1
21 6802 1 1 3 SER CA C -11.242 -2.158 2.685 1.00 . A A . 3 SER CA 1 1
21 6803 1 1 3 SER CB C -10.775 -2.975 3.889 1.00 . A A . 3 SER CB 1 1
21 6804 1 1 3 SER H H -13.366 -2.283 2.336 1.00 . A A . 3 SER H 1 1
21 6805 1 1 3 SER HA H -11.401 -1.131 2.974 1.00 . A A . 3 SER HA 1 1
21 6806 1 1 3 SER HB2 H -11.270 -2.623 4.779 1.00 . A A . 3 SER HB2 1 1
21 6807 1 1 3 SER HB3 H -11.019 -4.017 3.733 1.00 . A A . 3 SER HB3 1 1
21 6808 1 1 3 SER HG H -8.953 -3.651 3.803 1.00 . A A . 3 SER HG 1 1
21 6809 1 1 3 SER N N -12.528 -2.788 2.267 1.00 . A A . 3 SER N 1 1
21 6810 1 1 3 SER O O -9.127 -2.745 1.721 1.00 . A A . 3 SER O 1 1
21 6811 1 1 3 SER OG O -9.371 -2.821 4.043 1.00 . A A . 3 SER OG 1 1
21 6812 1 1 4 LEU C C -8.556 -0.707 -0.618 1.00 . A A . 4 LEU C 1 1
21 6813 1 1 4 LEU CA C -9.611 -1.807 -0.756 1.00 . A A . 4 LEU CA 1 1
21 6814 1 1 4 LEU CB C -10.471 -1.572 -1.999 1.00 . A A . 4 LEU CB 1 1
21 6815 1 1 4 LEU CD1 C -12.296 -3.260 -1.748 1.00 . A A . 4 LEU CD1 1 1
21 6816 1 1 4 LEU CD2 C -11.319 -2.802 -4.000 1.00 . A A . 4 LEU CD2 1 1
21 6817 1 1 4 LEU CG C -11.014 -2.910 -2.505 1.00 . A A . 4 LEU CG 1 1
21 6818 1 1 4 LEU H H -11.451 -1.353 0.271 1.00 . A A . 4 LEU H 1 1
21 6819 1 1 4 LEU HA H -9.141 -2.776 -0.812 1.00 . A A . 4 LEU HA 1 1
21 6820 1 1 4 LEU HB2 H -11.295 -0.920 -1.748 1.00 . A A . 4 LEU HB2 1 1
21 6821 1 1 4 LEU HB3 H -9.871 -1.115 -2.770 1.00 . A A . 4 LEU HB3 1 1
21 6822 1 1 4 LEU HD11 H -13.143 -2.815 -2.248 1.00 . A A . 4 LEU HD11 1 1
21 6823 1 1 4 LEU HD12 H -12.234 -2.880 -0.739 1.00 . A A . 4 LEU HD12 1 1
21 6824 1 1 4 LEU HD13 H -12.417 -4.333 -1.720 1.00 . A A . 4 LEU HD13 1 1
21 6825 1 1 4 LEU HD21 H -11.532 -3.784 -4.396 1.00 . A A . 4 LEU HD21 1 1
21 6826 1 1 4 LEU HD22 H -10.466 -2.384 -4.513 1.00 . A A . 4 LEU HD22 1 1
21 6827 1 1 4 LEU HD23 H -12.176 -2.161 -4.147 1.00 . A A . 4 LEU HD23 1 1
21 6828 1 1 4 LEU HG H -10.277 -3.683 -2.340 1.00 . A A . 4 LEU HG 1 1
21 6829 1 1 4 LEU N N -10.565 -1.754 0.389 1.00 . A A . 4 LEU N 1 1
21 6830 1 1 4 LEU O O -7.378 -0.976 -0.491 1.00 . A A . 4 LEU O 1 1
21 6831 1 1 5 SER C C -7.032 1.377 0.655 1.00 . A A . 5 SER C 1 1
21 6832 1 1 5 SER CA C -7.990 1.647 -0.509 1.00 . A A . 5 SER CA 1 1
21 6833 1 1 5 SER CB C -8.837 2.887 -0.229 1.00 . A A . 5 SER CB 1 1
21 6834 1 1 5 SER H H -9.924 0.726 -0.743 1.00 . A A . 5 SER H 1 1
21 6835 1 1 5 SER HA H -7.440 1.776 -1.428 1.00 . A A . 5 SER HA 1 1
21 6836 1 1 5 SER HB2 H -9.428 2.729 0.659 1.00 . A A . 5 SER HB2 1 1
21 6837 1 1 5 SER HB3 H -8.188 3.739 -0.079 1.00 . A A . 5 SER HB3 1 1
21 6838 1 1 5 SER HG H -9.167 3.167 -2.125 1.00 . A A . 5 SER HG 1 1
21 6839 1 1 5 SER N N -8.969 0.530 -0.640 1.00 . A A . 5 SER N 1 1
21 6840 1 1 5 SER O O -5.832 1.314 0.481 1.00 . A A . 5 SER O 1 1
21 6841 1 1 5 SER OG O -9.704 3.122 -1.331 1.00 . A A . 5 SER OG 1 1
21 6842 1 1 6 THR C C -5.647 -0.133 2.668 1.00 . A A . 6 THR C 1 1
21 6843 1 1 6 THR CA C -6.674 0.950 3.013 1.00 . A A . 6 THR CA 1 1
21 6844 1 1 6 THR CB C -7.618 0.464 4.115 1.00 . A A . 6 THR CB 1 1
21 6845 1 1 6 THR CG2 C -8.263 1.666 4.804 1.00 . A A . 6 THR CG2 1 1
21 6846 1 1 6 THR H H -8.527 1.270 1.959 1.00 . A A . 6 THR H 1 1
21 6847 1 1 6 THR HA H -6.178 1.855 3.326 1.00 . A A . 6 THR HA 1 1
21 6848 1 1 6 THR HB H -7.059 -0.105 4.842 1.00 . A A . 6 THR HB 1 1
21 6849 1 1 6 THR HG1 H -8.856 -1.035 4.182 1.00 . A A . 6 THR HG1 1 1
21 6850 1 1 6 THR HG21 H -8.425 2.452 4.080 1.00 . A A . 6 THR HG21 1 1
21 6851 1 1 6 THR HG22 H -7.612 2.027 5.586 1.00 . A A . 6 THR HG22 1 1
21 6852 1 1 6 THR HG23 H -9.211 1.371 5.231 1.00 . A A . 6 THR HG23 1 1
21 6853 1 1 6 THR N N -7.555 1.216 1.841 1.00 . A A . 6 THR N 1 1
21 6854 1 1 6 THR O O -4.456 0.066 2.794 1.00 . A A . 6 THR O 1 1
21 6855 1 1 6 THR OG1 O -8.627 -0.357 3.543 1.00 . A A . 6 THR OG1 1 1
21 6856 1 1 7 PHE C C -4.106 -1.863 0.885 1.00 . A A . 7 PHE C 1 1
21 6857 1 1 7 PHE CA C -5.150 -2.371 1.883 1.00 . A A . 7 PHE CA 1 1
21 6858 1 1 7 PHE CB C -6.015 -3.459 1.248 1.00 . A A . 7 PHE CB 1 1
21 6859 1 1 7 PHE CD1 C -4.645 -5.230 2.404 1.00 . A A . 7 PHE CD1 1 1
21 6860 1 1 7 PHE CD2 C -5.161 -5.506 0.051 1.00 . A A . 7 PHE CD2 1 1
21 6861 1 1 7 PHE CE1 C -3.940 -6.440 2.391 1.00 . A A . 7 PHE CE1 1 1
21 6862 1 1 7 PHE CE2 C -4.456 -6.715 0.038 1.00 . A A . 7 PHE CE2 1 1
21 6863 1 1 7 PHE CG C -5.255 -4.763 1.235 1.00 . A A . 7 PHE CG 1 1
21 6864 1 1 7 PHE CZ C -3.845 -7.182 1.208 1.00 . A A . 7 PHE CZ 1 1
21 6865 1 1 7 PHE H H -7.066 -1.418 2.141 1.00 . A A . 7 PHE H 1 1
21 6866 1 1 7 PHE HA H -4.669 -2.752 2.770 1.00 . A A . 7 PHE HA 1 1
21 6867 1 1 7 PHE HB2 H -6.924 -3.577 1.822 1.00 . A A . 7 PHE HB2 1 1
21 6868 1 1 7 PHE HB3 H -6.264 -3.177 0.236 1.00 . A A . 7 PHE HB3 1 1
21 6869 1 1 7 PHE HD1 H -4.717 -4.658 3.317 1.00 . A A . 7 PHE HD1 1 1
21 6870 1 1 7 PHE HD2 H -5.632 -5.145 -0.852 1.00 . A A . 7 PHE HD2 1 1
21 6871 1 1 7 PHE HE1 H -3.468 -6.799 3.294 1.00 . A A . 7 PHE HE1 1 1
21 6872 1 1 7 PHE HE2 H -4.383 -7.287 -0.875 1.00 . A A . 7 PHE HE2 1 1
21 6873 1 1 7 PHE HZ H -3.300 -8.115 1.197 1.00 . A A . 7 PHE HZ 1 1
21 6874 1 1 7 PHE N N -6.101 -1.277 2.235 1.00 . A A . 7 PHE N 1 1
21 6875 1 1 7 PHE O O -2.918 -1.940 1.122 1.00 . A A . 7 PHE O 1 1
21 6876 1 1 8 PHE C C -2.600 0.153 -0.593 1.00 . A A . 8 PHE C 1 1
21 6877 1 1 8 PHE CA C -3.575 -0.832 -1.244 1.00 . A A . 8 PHE CA 1 1
21 6878 1 1 8 PHE CB C -4.435 -0.123 -2.290 1.00 . A A . 8 PHE CB 1 1
21 6879 1 1 8 PHE CD1 C -2.355 -0.071 -3.713 1.00 . A A . 8 PHE CD1 1 1
21 6880 1 1 8 PHE CD2 C -4.503 -0.363 -4.798 1.00 . A A . 8 PHE CD2 1 1
21 6881 1 1 8 PHE CE1 C -1.718 -0.130 -4.959 1.00 . A A . 8 PHE CE1 1 1
21 6882 1 1 8 PHE CE2 C -3.867 -0.422 -6.044 1.00 . A A . 8 PHE CE2 1 1
21 6883 1 1 8 PHE CG C -3.747 -0.187 -3.633 1.00 . A A . 8 PHE CG 1 1
21 6884 1 1 8 PHE CZ C -2.474 -0.305 -6.123 1.00 . A A . 8 PHE CZ 1 1
21 6885 1 1 8 PHE H H -5.506 -1.292 -0.404 1.00 . A A . 8 PHE H 1 1
21 6886 1 1 8 PHE HA H -3.038 -1.650 -1.699 1.00 . A A . 8 PHE HA 1 1
21 6887 1 1 8 PHE HB2 H -5.397 -0.610 -2.354 1.00 . A A . 8 PHE HB2 1 1
21 6888 1 1 8 PHE HB3 H -4.570 0.909 -2.005 1.00 . A A . 8 PHE HB3 1 1
21 6889 1 1 8 PHE HD1 H -1.771 0.065 -2.814 1.00 . A A . 8 PHE HD1 1 1
21 6890 1 1 8 PHE HD2 H -5.578 -0.453 -4.736 1.00 . A A . 8 PHE HD2 1 1
21 6891 1 1 8 PHE HE1 H -0.644 -0.040 -5.020 1.00 . A A . 8 PHE HE1 1 1
21 6892 1 1 8 PHE HE2 H -4.449 -0.558 -6.942 1.00 . A A . 8 PHE HE2 1 1
21 6893 1 1 8 PHE HZ H -1.983 -0.352 -7.084 1.00 . A A . 8 PHE HZ 1 1
21 6894 1 1 8 PHE N N -4.542 -1.345 -0.231 1.00 . A A . 8 PHE N 1 1
21 6895 1 1 8 PHE O O -1.399 0.040 -0.738 1.00 . A A . 8 PHE O 1 1
21 6896 1 1 9 ARG C C -1.228 1.393 1.717 1.00 . A A . 9 ARG C 1 1
21 6897 1 1 9 ARG CA C -2.209 2.108 0.785 1.00 . A A . 9 ARG CA 1 1
21 6898 1 1 9 ARG CB C -3.143 3.019 1.584 1.00 . A A . 9 ARG CB 1 1
21 6899 1 1 9 ARG CD C -2.994 5.244 0.456 1.00 . A A . 9 ARG CD 1 1
21 6900 1 1 9 ARG CG C -3.848 3.987 0.634 1.00 . A A . 9 ARG CG 1 1
21 6901 1 1 9 ARG CZ C -3.300 6.350 -1.676 1.00 . A A . 9 ARG CZ 1 1
21 6902 1 1 9 ARG H H -4.079 1.191 0.231 1.00 . A A . 9 ARG H 1 1
21 6903 1 1 9 ARG HA H -1.676 2.684 0.046 1.00 . A A . 9 ARG HA 1 1
21 6904 1 1 9 ARG HB2 H -3.878 2.416 2.098 1.00 . A A . 9 ARG HB2 1 1
21 6905 1 1 9 ARG HB3 H -2.568 3.579 2.305 1.00 . A A . 9 ARG HB3 1 1
21 6906 1 1 9 ARG HD2 H -2.861 5.743 1.406 1.00 . A A . 9 ARG HD2 1 1
21 6907 1 1 9 ARG HD3 H -2.038 4.990 0.025 1.00 . A A . 9 ARG HD3 1 1
21 6908 1 1 9 ARG HE H -4.624 6.486 -0.203 1.00 . A A . 9 ARG HE 1 1
21 6909 1 1 9 ARG HG2 H -3.993 3.510 -0.325 1.00 . A A . 9 ARG HG2 1 1
21 6910 1 1 9 ARG HG3 H -4.808 4.262 1.047 1.00 . A A . 9 ARG HG3 1 1
21 6911 1 1 9 ARG HH11 H -3.447 4.451 -2.291 1.00 . A A . 9 ARG HH11 1 1
21 6912 1 1 9 ARG HH12 H -2.824 5.571 -3.457 1.00 . A A . 9 ARG HH12 1 1
21 6913 1 1 9 ARG HH21 H -3.043 8.307 -1.339 1.00 . A A . 9 ARG HH21 1 1
21 6914 1 1 9 ARG HH22 H -2.595 7.754 -2.918 1.00 . A A . 9 ARG HH22 1 1
21 6915 1 1 9 ARG N N -3.108 1.117 0.125 1.00 . A A . 9 ARG N 1 1
21 6916 1 1 9 ARG NE N -3.766 6.105 -0.482 1.00 . A A . 9 ARG NE 1 1
21 6917 1 1 9 ARG NH1 N -3.181 5.382 -2.542 1.00 . A A . 9 ARG NH1 1 1
21 6918 1 1 9 ARG NH2 N -2.953 7.565 -2.003 1.00 . A A . 9 ARG NH2 1 1
21 6919 1 1 9 ARG O O -0.036 1.627 1.677 1.00 . A A . 9 ARG O 1 1
21 6920 1 1 10 LEU C C 0.273 -0.943 2.705 1.00 . A A . 10 LEU C 1 1
21 6921 1 1 10 LEU CA C -0.814 -0.206 3.491 1.00 . A A . 10 LEU CA 1 1
21 6922 1 1 10 LEU CB C -1.716 -1.201 4.223 1.00 . A A . 10 LEU CB 1 1
21 6923 1 1 10 LEU CD1 C -2.557 -1.373 6.569 1.00 . A A . 10 LEU CD1 1 1
21 6924 1 1 10 LEU CD2 C -0.433 -2.514 5.915 1.00 . A A . 10 LEU CD2 1 1
21 6925 1 1 10 LEU CG C -1.306 -1.276 5.694 1.00 . A A . 10 LEU CG 1 1
21 6926 1 1 10 LEU H H -2.683 0.349 2.574 1.00 . A A . 10 LEU H 1 1
21 6927 1 1 10 LEU HA H -0.371 0.478 4.198 1.00 . A A . 10 LEU HA 1 1
21 6928 1 1 10 LEU HB2 H -2.743 -0.874 4.150 1.00 . A A . 10 LEU HB2 1 1
21 6929 1 1 10 LEU HB3 H -1.616 -2.176 3.772 1.00 . A A . 10 LEU HB3 1 1
21 6930 1 1 10 LEU HD11 H -3.260 -2.058 6.118 1.00 . A A . 10 LEU HD11 1 1
21 6931 1 1 10 LEU HD12 H -3.011 -0.397 6.656 1.00 . A A . 10 LEU HD12 1 1
21 6932 1 1 10 LEU HD13 H -2.283 -1.732 7.549 1.00 . A A . 10 LEU HD13 1 1
21 6933 1 1 10 LEU HD21 H 0.085 -2.757 4.999 1.00 . A A . 10 LEU HD21 1 1
21 6934 1 1 10 LEU HD22 H -1.056 -3.346 6.207 1.00 . A A . 10 LEU HD22 1 1
21 6935 1 1 10 LEU HD23 H 0.287 -2.312 6.694 1.00 . A A . 10 LEU HD23 1 1
21 6936 1 1 10 LEU HG H -0.750 -0.389 5.958 1.00 . A A . 10 LEU HG 1 1
21 6937 1 1 10 LEU N N -1.720 0.523 2.557 1.00 . A A . 10 LEU N 1 1
21 6938 1 1 10 LEU O O 1.450 -0.805 2.974 1.00 . A A . 10 LEU O 1 1
21 6939 1 1 11 PHE C C 1.873 -1.495 0.268 1.00 . A A . 11 PHE C 1 1
21 6940 1 1 11 PHE CA C 0.901 -2.473 0.933 1.00 . A A . 11 PHE CA 1 1
21 6941 1 1 11 PHE CB C 0.092 -3.227 -0.123 1.00 . A A . 11 PHE CB 1 1
21 6942 1 1 11 PHE CD1 C 2.150 -4.667 -0.332 1.00 . A A . 11 PHE CD1 1 1
21 6943 1 1 11 PHE CD2 C -0.016 -5.659 -0.778 1.00 . A A . 11 PHE CD2 1 1
21 6944 1 1 11 PHE CE1 C 2.768 -5.892 -0.606 1.00 . A A . 11 PHE CE1 1 1
21 6945 1 1 11 PHE CE2 C 0.602 -6.885 -1.052 1.00 . A A . 11 PHE CE2 1 1
21 6946 1 1 11 PHE CG C 0.759 -4.549 -0.418 1.00 . A A . 11 PHE CG 1 1
21 6947 1 1 11 PHE CZ C 1.994 -7.002 -0.965 1.00 . A A . 11 PHE CZ 1 1
21 6948 1 1 11 PHE H H -1.065 -1.826 1.534 1.00 . A A . 11 PHE H 1 1
21 6949 1 1 11 PHE HA H 1.435 -3.172 1.556 1.00 . A A . 11 PHE HA 1 1
21 6950 1 1 11 PHE HB2 H -0.908 -3.402 0.248 1.00 . A A . 11 PHE HB2 1 1
21 6951 1 1 11 PHE HB3 H 0.044 -2.640 -1.027 1.00 . A A . 11 PHE HB3 1 1
21 6952 1 1 11 PHE HD1 H 2.748 -3.811 -0.054 1.00 . A A . 11 PHE HD1 1 1
21 6953 1 1 11 PHE HD2 H -1.091 -5.568 -0.845 1.00 . A A . 11 PHE HD2 1 1
21 6954 1 1 11 PHE HE1 H 3.843 -5.983 -0.539 1.00 . A A . 11 PHE HE1 1 1
21 6955 1 1 11 PHE HE2 H 0.004 -7.741 -1.330 1.00 . A A . 11 PHE HE2 1 1
21 6956 1 1 11 PHE HZ H 2.470 -7.948 -1.177 1.00 . A A . 11 PHE HZ 1 1
21 6957 1 1 11 PHE N N -0.112 -1.728 1.735 1.00 . A A . 11 PHE N 1 1
21 6958 1 1 11 PHE O O 3.074 -1.672 0.314 1.00 . A A . 11 PHE O 1 1
21 6959 1 1 12 ASN C C 3.206 1.153 0.005 1.00 . A A . 12 ASN C 1 1
21 6960 1 1 12 ASN CA C 2.259 0.522 -1.018 1.00 . A A . 12 ASN CA 1 1
21 6961 1 1 12 ASN CB C 1.320 1.578 -1.602 1.00 . A A . 12 ASN CB 1 1
21 6962 1 1 12 ASN CG C 2.137 2.771 -2.098 1.00 . A A . 12 ASN CG 1 1
21 6963 1 1 12 ASN H H 0.391 -0.342 -0.377 1.00 . A A . 12 ASN H 1 1
21 6964 1 1 12 ASN HA H 2.818 0.049 -1.810 1.00 . A A . 12 ASN HA 1 1
21 6965 1 1 12 ASN HB2 H 0.767 1.151 -2.426 1.00 . A A . 12 ASN HB2 1 1
21 6966 1 1 12 ASN HB3 H 0.631 1.909 -0.839 1.00 . A A . 12 ASN HB3 1 1
21 6967 1 1 12 ASN HD21 H 0.539 3.870 -2.527 1.00 . A A . 12 ASN HD21 1 1
21 6968 1 1 12 ASN HD22 H 2.034 4.608 -2.845 1.00 . A A . 12 ASN HD22 1 1
21 6969 1 1 12 ASN N N 1.363 -0.466 -0.350 1.00 . A A . 12 ASN N 1 1
21 6970 1 1 12 ASN ND2 N 1.519 3.838 -2.526 1.00 . A A . 12 ASN ND2 1 1
21 6971 1 1 12 ASN O O 4.405 1.197 -0.189 1.00 . A A . 12 ASN O 1 1
21 6972 1 1 12 ASN OD1 O 3.352 2.734 -2.095 1.00 . A A . 12 ASN OD1 1 1
21 6973 1 1 13 ARG C C 4.600 1.265 2.615 1.00 . A A . 13 ARG C 1 1
21 6974 1 1 13 ARG CA C 3.550 2.268 2.130 1.00 . A A . 13 ARG CA 1 1
21 6975 1 1 13 ARG CB C 2.602 2.646 3.269 1.00 . A A . 13 ARG CB 1 1
21 6976 1 1 13 ARG CD C 2.341 5.066 3.837 1.00 . A A . 13 ARG CD 1 1
21 6977 1 1 13 ARG CG C 1.868 3.940 2.914 1.00 . A A . 13 ARG CG 1 1
21 6978 1 1 13 ARG CZ C 1.327 5.949 5.850 1.00 . A A . 13 ARG CZ 1 1
21 6979 1 1 13 ARG H H 1.710 1.595 1.233 1.00 . A A . 13 ARG H 1 1
21 6980 1 1 13 ARG HA H 4.026 3.153 1.738 1.00 . A A . 13 ARG HA 1 1
21 6981 1 1 13 ARG HB2 H 1.884 1.853 3.419 1.00 . A A . 13 ARG HB2 1 1
21 6982 1 1 13 ARG HB3 H 3.170 2.794 4.176 1.00 . A A . 13 ARG HB3 1 1
21 6983 1 1 13 ARG HD2 H 3.393 4.949 4.061 1.00 . A A . 13 ARG HD2 1 1
21 6984 1 1 13 ARG HD3 H 2.156 6.027 3.383 1.00 . A A . 13 ARG HD3 1 1
21 6985 1 1 13 ARG HE H 1.133 4.051 5.301 1.00 . A A . 13 ARG HE 1 1
21 6986 1 1 13 ARG HG2 H 2.077 4.203 1.886 1.00 . A A . 13 ARG HG2 1 1
21 6987 1 1 13 ARG HG3 H 0.805 3.798 3.040 1.00 . A A . 13 ARG HG3 1 1
21 6988 1 1 13 ARG HH11 H 1.025 7.227 4.339 1.00 . A A . 13 ARG HH11 1 1
21 6989 1 1 13 ARG HH12 H 0.920 7.907 5.929 1.00 . A A . 13 ARG HH12 1 1
21 6990 1 1 13 ARG HH21 H 1.581 4.911 7.543 1.00 . A A . 13 ARG HH21 1 1
21 6991 1 1 13 ARG HH22 H 1.234 6.596 7.742 1.00 . A A . 13 ARG HH22 1 1
21 6992 1 1 13 ARG N N 2.679 1.641 1.095 1.00 . A A . 13 ARG N 1 1
21 6993 1 1 13 ARG NE N 1.524 4.919 5.072 1.00 . A A . 13 ARG NE 1 1
21 6994 1 1 13 ARG NH1 N 1.071 7.119 5.332 1.00 . A A . 13 ARG NH1 1 1
21 6995 1 1 13 ARG NH2 N 1.385 5.807 7.146 1.00 . A A . 13 ARG NH2 1 1
21 6996 1 1 13 ARG O O 5.781 1.550 2.637 1.00 . A A . 13 ARG O 1 1
21 6997 1 1 14 SER C C 6.202 -1.209 2.408 1.00 . A A . 14 SER C 1 1
21 6998 1 1 14 SER CA C 5.154 -0.928 3.486 1.00 . A A . 14 SER CA 1 1
21 6999 1 1 14 SER CB C 4.317 -2.177 3.760 1.00 . A A . 14 SER CB 1 1
21 7000 1 1 14 SER H H 3.222 -0.118 2.978 1.00 . A A . 14 SER H 1 1
21 7001 1 1 14 SER HA H 5.627 -0.595 4.396 1.00 . A A . 14 SER HA 1 1
21 7002 1 1 14 SER HB2 H 3.936 -2.568 2.831 1.00 . A A . 14 SER HB2 1 1
21 7003 1 1 14 SER HB3 H 4.935 -2.926 4.237 1.00 . A A . 14 SER HB3 1 1
21 7004 1 1 14 SER HG H 3.327 -2.319 5.429 1.00 . A A . 14 SER HG 1 1
21 7005 1 1 14 SER N N 4.179 0.092 3.003 1.00 . A A . 14 SER N 1 1
21 7006 1 1 14 SER O O 7.386 -1.259 2.676 1.00 . A A . 14 SER O 1 1
21 7007 1 1 14 SER OG O 3.226 -1.835 4.605 1.00 . A A . 14 SER OG 1 1
21 7008 1 1 15 PHE C C 7.721 -0.497 -0.063 1.00 . A A . 15 PHE C 1 1
21 7009 1 1 15 PHE CA C 6.752 -1.672 0.093 1.00 . A A . 15 PHE CA 1 1
21 7010 1 1 15 PHE CB C 5.898 -1.833 -1.165 1.00 . A A . 15 PHE CB 1 1
21 7011 1 1 15 PHE CD1 C 7.448 -3.229 -2.581 1.00 . A A . 15 PHE CD1 1 1
21 7012 1 1 15 PHE CD2 C 6.981 -0.950 -3.262 1.00 . A A . 15 PHE CD2 1 1
21 7013 1 1 15 PHE CE1 C 8.281 -3.391 -3.694 1.00 . A A . 15 PHE CE1 1 1
21 7014 1 1 15 PHE CE2 C 7.815 -1.111 -4.375 1.00 . A A . 15 PHE CE2 1 1
21 7015 1 1 15 PHE CG C 6.797 -2.008 -2.365 1.00 . A A . 15 PHE CG 1 1
21 7016 1 1 15 PHE CZ C 8.465 -2.332 -4.591 1.00 . A A . 15 PHE CZ 1 1
21 7017 1 1 15 PHE H H 4.819 -1.350 0.991 1.00 . A A . 15 PHE H 1 1
21 7018 1 1 15 PHE HA H 7.292 -2.583 0.292 1.00 . A A . 15 PHE HA 1 1
21 7019 1 1 15 PHE HB2 H 5.263 -2.701 -1.060 1.00 . A A . 15 PHE HB2 1 1
21 7020 1 1 15 PHE HB3 H 5.286 -0.954 -1.300 1.00 . A A . 15 PHE HB3 1 1
21 7021 1 1 15 PHE HD1 H 7.305 -4.046 -1.889 1.00 . A A . 15 PHE HD1 1 1
21 7022 1 1 15 PHE HD2 H 6.480 -0.007 -3.096 1.00 . A A . 15 PHE HD2 1 1
21 7023 1 1 15 PHE HE1 H 8.782 -4.333 -3.861 1.00 . A A . 15 PHE HE1 1 1
21 7024 1 1 15 PHE HE2 H 7.957 -0.295 -5.067 1.00 . A A . 15 PHE HE2 1 1
21 7025 1 1 15 PHE HZ H 9.108 -2.458 -5.449 1.00 . A A . 15 PHE HZ 1 1
21 7026 1 1 15 PHE N N 5.778 -1.394 1.188 1.00 . A A . 15 PHE N 1 1
21 7027 1 1 15 PHE O O 8.924 -0.661 -0.011 1.00 . A A . 15 PHE O 1 1
21 7028 1 1 16 THR C C 9.027 2.000 0.800 1.00 . A A . 16 THR C 1 1
21 7029 1 1 16 THR CA C 8.100 1.871 -0.412 1.00 . A A . 16 THR CA 1 1
21 7030 1 1 16 THR CB C 7.156 3.071 -0.497 1.00 . A A . 16 THR CB 1 1
21 7031 1 1 16 THR CG2 C 7.970 4.366 -0.480 1.00 . A A . 16 THR CG2 1 1
21 7032 1 1 16 THR H H 6.234 0.799 -0.292 1.00 . A A . 16 THR H 1 1
21 7033 1 1 16 THR HA H 8.675 1.790 -1.321 1.00 . A A . 16 THR HA 1 1
21 7034 1 1 16 THR HB H 6.485 3.062 0.348 1.00 . A A . 16 THR HB 1 1
21 7035 1 1 16 THR HG1 H 6.991 3.208 -2.430 1.00 . A A . 16 THR HG1 1 1
21 7036 1 1 16 THR HG21 H 9.022 4.129 -0.424 1.00 . A A . 16 THR HG21 1 1
21 7037 1 1 16 THR HG22 H 7.688 4.957 0.379 1.00 . A A . 16 THR HG22 1 1
21 7038 1 1 16 THR HG23 H 7.774 4.925 -1.383 1.00 . A A . 16 THR HG23 1 1
21 7039 1 1 16 THR N N 7.207 0.687 -0.254 1.00 . A A . 16 THR N 1 1
21 7040 1 1 16 THR O O 10.185 2.343 0.674 1.00 . A A . 16 THR O 1 1
21 7041 1 1 16 THR OG1 O 6.404 2.997 -1.700 1.00 . A A . 16 THR OG1 1 1
21 7042 1 1 17 GLN C C 10.372 0.673 3.246 1.00 . A A . 17 GLN C 1 1
21 7043 1 1 17 GLN CA C 9.377 1.836 3.192 1.00 . A A . 17 GLN CA 1 1
21 7044 1 1 17 GLN CB C 8.401 1.761 4.366 1.00 . A A . 17 GLN CB 1 1
21 7045 1 1 17 GLN CD C 8.159 3.700 5.926 1.00 . A A . 17 GLN CD 1 1
21 7046 1 1 17 GLN CG C 7.742 3.127 4.569 1.00 . A A . 17 GLN CG 1 1
21 7047 1 1 17 GLN H H 7.587 1.453 2.054 1.00 . A A . 17 GLN H 1 1
21 7048 1 1 17 GLN HA H 9.900 2.780 3.205 1.00 . A A . 17 GLN HA 1 1
21 7049 1 1 17 GLN HB2 H 7.643 1.022 4.157 1.00 . A A . 17 GLN HB2 1 1
21 7050 1 1 17 GLN HB3 H 8.936 1.486 5.263 1.00 . A A . 17 GLN HB3 1 1
21 7051 1 1 17 GLN HE21 H 7.813 5.582 5.397 1.00 . A A . 17 GLN HE21 1 1
21 7052 1 1 17 GLN HE22 H 8.378 5.366 6.982 1.00 . A A . 17 GLN HE22 1 1
21 7053 1 1 17 GLN HG2 H 8.055 3.798 3.782 1.00 . A A . 17 GLN HG2 1 1
21 7054 1 1 17 GLN HG3 H 6.669 3.016 4.543 1.00 . A A . 17 GLN HG3 1 1
21 7055 1 1 17 GLN N N 8.525 1.728 1.973 1.00 . A A . 17 GLN N 1 1
21 7056 1 1 17 GLN NE2 N 8.113 4.989 6.118 1.00 . A A . 17 GLN NE2 1 1
21 7057 1 1 17 GLN O O 11.570 0.869 3.287 1.00 . A A . 17 GLN O 1 1
21 7058 1 1 17 GLN OE1 O 8.531 2.965 6.819 1.00 . A A . 17 GLN OE1 1 1
21 7059 1 1 18 ALA C C 11.844 -1.617 2.180 1.00 . A A . 18 ALA C 1 1
21 7060 1 1 18 ALA CA C 10.802 -1.712 3.297 1.00 . A A . 18 ALA CA 1 1
21 7061 1 1 18 ALA CB C 9.900 -2.928 3.088 1.00 . A A . 18 ALA CB 1 1
21 7062 1 1 18 ALA H H 8.914 -0.675 3.212 1.00 . A A . 18 ALA H 1 1
21 7063 1 1 18 ALA HA H 11.284 -1.772 4.259 1.00 . A A . 18 ALA HA 1 1
21 7064 1 1 18 ALA HB1 H 9.995 -3.276 2.070 1.00 . A A . 18 ALA HB1 1 1
21 7065 1 1 18 ALA HB2 H 8.874 -2.653 3.280 1.00 . A A . 18 ALA HB2 1 1
21 7066 1 1 18 ALA HB3 H 10.195 -3.716 3.765 1.00 . A A . 18 ALA HB3 1 1
21 7067 1 1 18 ALA N N 9.884 -0.538 3.246 1.00 . A A . 18 ALA N 1 1
21 7068 1 1 18 ALA O O 12.979 -2.020 2.341 1.00 . A A . 18 ALA O 1 1
21 7069 1 1 19 LEU C C 13.575 -0.016 0.302 1.00 . A A . 19 LEU C 1 1
21 7070 1 1 19 LEU CA C 12.438 -0.968 -0.079 1.00 . A A . 19 LEU CA 1 1
21 7071 1 1 19 LEU CB C 11.627 -0.397 -1.242 1.00 . A A . 19 LEU CB 1 1
21 7072 1 1 19 LEU CD1 C 12.490 -2.117 -2.834 1.00 . A A . 19 LEU CD1 1 1
21 7073 1 1 19 LEU CD2 C 10.499 -2.618 -1.412 1.00 . A A . 19 LEU CD2 1 1
21 7074 1 1 19 LEU CG C 11.233 -1.526 -2.193 1.00 . A A . 19 LEU CG 1 1
21 7075 1 1 19 LEU H H 10.548 -0.769 0.938 1.00 . A A . 19 LEU H 1 1
21 7076 1 1 19 LEU HA H 12.830 -1.937 -0.343 1.00 . A A . 19 LEU HA 1 1
21 7077 1 1 19 LEU HB2 H 10.736 0.080 -0.858 1.00 . A A . 19 LEU HB2 1 1
21 7078 1 1 19 LEU HB3 H 12.222 0.329 -1.774 1.00 . A A . 19 LEU HB3 1 1
21 7079 1 1 19 LEU HD11 H 12.206 -2.815 -3.608 1.00 . A A . 19 LEU HD11 1 1
21 7080 1 1 19 LEU HD12 H 13.070 -2.631 -2.081 1.00 . A A . 19 LEU HD12 1 1
21 7081 1 1 19 LEU HD13 H 13.081 -1.323 -3.265 1.00 . A A . 19 LEU HD13 1 1
21 7082 1 1 19 LEU HD21 H 10.504 -3.535 -1.982 1.00 . A A . 19 LEU HD21 1 1
21 7083 1 1 19 LEU HD22 H 9.480 -2.310 -1.233 1.00 . A A . 19 LEU HD22 1 1
21 7084 1 1 19 LEU HD23 H 10.998 -2.781 -0.467 1.00 . A A . 19 LEU HD23 1 1
21 7085 1 1 19 LEU HG H 10.584 -1.137 -2.966 1.00 . A A . 19 LEU HG 1 1
21 7086 1 1 19 LEU N N 11.468 -1.087 1.048 1.00 . A A . 19 LEU N 1 1
21 7087 1 1 19 LEU O O 14.739 -0.343 0.178 1.00 . A A . 19 LEU O 1 1
21 7088 1 1 20 GLY C C 14.649 1.953 2.637 1.00 . A A . 20 GLY C 1 1
21 7089 1 1 20 GLY CA C 14.310 2.130 1.154 1.00 . A A . 20 GLY CA 1 1
21 7090 1 1 20 GLY H H 12.303 1.403 0.858 1.00 . A A . 20 GLY H 1 1
21 7091 1 1 20 GLY HA2 H 15.195 1.953 0.554 1.00 . A A . 20 GLY HA2 1 1
21 7092 1 1 20 GLY HA3 H 13.958 3.138 0.985 1.00 . A A . 20 GLY HA3 1 1
21 7093 1 1 20 GLY N N 13.248 1.159 0.766 1.00 . A A . 20 GLY N 1 1
21 7094 1 1 20 GLY O O 15.491 2.646 3.175 1.00 . A A . 20 GLY O 1 1
21 7095 1 1 21 LYS C C 14.344 -0.672 5.077 1.00 . A A . 21 LYS C 1 1
21 7096 1 1 21 LYS CA C 14.301 0.825 4.755 1.00 . A A . 21 LYS CA 1 1
21 7097 1 1 21 LYS CB C 13.146 1.498 5.497 1.00 . A A . 21 LYS CB 1 1
21 7098 1 1 21 LYS CD C 12.198 0.957 7.745 1.00 . A A . 21 LYS CD 1 1
21 7099 1 1 21 LYS CE C 12.584 0.601 9.182 1.00 . A A . 21 LYS CE 1 1
21 7100 1 1 21 LYS CG C 13.426 1.484 7.001 1.00 . A A . 21 LYS CG 1 1
21 7101 1 1 21 LYS H H 13.327 0.478 2.865 1.00 . A A . 21 LYS H 1 1
21 7102 1 1 21 LYS HA H 15.234 1.295 5.020 1.00 . A A . 21 LYS HA 1 1
21 7103 1 1 21 LYS HB2 H 13.048 2.520 5.158 1.00 . A A . 21 LYS HB2 1 1
21 7104 1 1 21 LYS HB3 H 12.230 0.964 5.299 1.00 . A A . 21 LYS HB3 1 1
21 7105 1 1 21 LYS HD2 H 11.431 1.717 7.755 1.00 . A A . 21 LYS HD2 1 1
21 7106 1 1 21 LYS HD3 H 11.825 0.075 7.246 1.00 . A A . 21 LYS HD3 1 1
21 7107 1 1 21 LYS HE2 H 13.599 0.230 9.216 1.00 . A A . 21 LYS HE2 1 1
21 7108 1 1 21 LYS HE3 H 12.474 1.460 9.826 1.00 . A A . 21 LYS HE3 1 1
21 7109 1 1 21 LYS HG2 H 14.273 0.843 7.202 1.00 . A A . 21 LYS HG2 1 1
21 7110 1 1 21 LYS HG3 H 13.646 2.486 7.337 1.00 . A A . 21 LYS HG3 1 1
21 7111 1 1 21 LYS HZ1 H 12.017 -1.395 9.338 1.00 . A A . 21 LYS HZ1 1 1
21 7112 1 1 21 LYS HZ2 H 10.722 -0.324 9.088 1.00 . A A . 21 LYS HZ2 1 1
21 7113 1 1 21 LYS HZ3 H 11.467 -0.420 10.611 1.00 . A A . 21 LYS HZ3 1 1
21 7114 1 1 21 LYS N N 14.004 1.033 3.309 1.00 . A A . 21 LYS N 1 1
21 7115 1 1 21 LYS NZ N 11.625 -0.465 9.585 1.00 . A A . 21 LYS NZ 1 1
21 7116 1 1 21 LYS O O 13.381 -1.235 5.559 1.00 . A A . 21 LYS O 1 1
21 7117 2 2 1 NH2 HN1 H 16.211 -0.894 4.437 1.00 . B A . 22 NH2 HN1 1 1
21 7118 2 2 1 NH2 HN2 H 15.473 -2.305 5.028 1.00 . B A . 22 NH2 HN2 1 1
21 7119 2 2 1 NH2 N N 15.433 -1.347 4.827 1.00 . B A . 22 NH2 N 1 1
22 7120 1 1 1 SER C C -13.065 -4.213 -4.341 1.00 . A A . 1 SER C 1 1
22 7121 1 1 1 SER CA C -13.552 -3.957 -5.771 1.00 . A A . 1 SER CA 1 1
22 7122 1 1 1 SER CB C -14.046 -2.518 -5.918 1.00 . A A . 1 SER CB 1 1
22 7123 1 1 1 SER H1 H -14.778 -5.002 -7.090 1.00 . A A . 1 SER H1 1 1
22 7124 1 1 1 SER H2 H -15.605 -4.306 -5.781 1.00 . A A . 1 SER H2 1 1
22 7125 1 1 1 SER H3 H -14.667 -5.703 -5.550 1.00 . A A . 1 SER H3 1 1
22 7126 1 1 1 SER HA H -12.762 -4.150 -6.479 1.00 . A A . 1 SER HA 1 1
22 7127 1 1 1 SER HB2 H -15.022 -2.424 -5.473 1.00 . A A . 1 SER HB2 1 1
22 7128 1 1 1 SER HB3 H -13.358 -1.849 -5.417 1.00 . A A . 1 SER HB3 1 1
22 7129 1 1 1 SER HG H -13.713 -1.332 -7.424 1.00 . A A . 1 SER HG 1 1
22 7130 1 1 1 SER N N -14.740 -4.806 -6.071 1.00 . A A . 1 SER N 1 1
22 7131 1 1 1 SER O O -13.487 -3.562 -3.405 1.00 . A A . 1 SER O 1 1
22 7132 1 1 1 SER OG O -14.127 -2.189 -7.299 1.00 . A A . 1 SER OG 1 1
22 7133 1 1 2 GLY C C -10.226 -4.965 -2.675 1.00 . A A . 2 GLY C 1 1
22 7134 1 1 2 GLY CA C -11.670 -5.454 -2.798 1.00 . A A . 2 GLY CA 1 1
22 7135 1 1 2 GLY H H -11.854 -5.671 -4.934 1.00 . A A . 2 GLY H 1 1
22 7136 1 1 2 GLY HA2 H -12.287 -4.952 -2.067 1.00 . A A . 2 GLY HA2 1 1
22 7137 1 1 2 GLY HA3 H -11.701 -6.519 -2.625 1.00 . A A . 2 GLY HA3 1 1
22 7138 1 1 2 GLY N N -12.182 -5.157 -4.166 1.00 . A A . 2 GLY N 1 1
22 7139 1 1 2 GLY O O -9.453 -5.476 -1.890 1.00 . A A . 2 GLY O 1 1
22 7140 1 1 3 SER C C -8.457 -2.032 -2.809 1.00 . A A . 3 SER C 1 1
22 7141 1 1 3 SER CA C -8.462 -3.457 -3.369 1.00 . A A . 3 SER CA 1 1
22 7142 1 1 3 SER CB C -7.957 -3.467 -4.812 1.00 . A A . 3 SER CB 1 1
22 7143 1 1 3 SER H H -10.496 -3.579 -4.070 1.00 . A A . 3 SER H 1 1
22 7144 1 1 3 SER HA H -7.849 -4.103 -2.760 1.00 . A A . 3 SER HA 1 1
22 7145 1 1 3 SER HB2 H -8.091 -2.492 -5.249 1.00 . A A . 3 SER HB2 1 1
22 7146 1 1 3 SER HB3 H -6.905 -3.723 -4.823 1.00 . A A . 3 SER HB3 1 1
22 7147 1 1 3 SER HG H -8.262 -5.273 -5.470 1.00 . A A . 3 SER HG 1 1
22 7148 1 1 3 SER N N -9.856 -3.977 -3.443 1.00 . A A . 3 SER N 1 1
22 7149 1 1 3 SER O O -9.355 -1.633 -2.094 1.00 . A A . 3 SER O 1 1
22 7150 1 1 3 SER OG O -8.698 -4.421 -5.561 1.00 . A A . 3 SER OG 1 1
22 7151 1 1 4 LEU C C -7.626 0.154 -1.100 1.00 . A A . 4 LEU C 1 1
22 7152 1 1 4 LEU CA C -7.393 0.136 -2.614 1.00 . A A . 4 LEU CA 1 1
22 7153 1 1 4 LEU CB C -8.519 0.874 -3.339 1.00 . A A . 4 LEU CB 1 1
22 7154 1 1 4 LEU CD1 C -7.878 2.226 -5.340 1.00 . A A . 4 LEU CD1 1 1
22 7155 1 1 4 LEU CD2 C -9.007 3.323 -3.401 1.00 . A A . 4 LEU CD2 1 1
22 7156 1 1 4 LEU CG C -8.013 2.237 -3.816 1.00 . A A . 4 LEU CG 1 1
22 7157 1 1 4 LEU H H -6.739 -1.603 -3.706 1.00 . A A . 4 LEU H 1 1
22 7158 1 1 4 LEU HA H -6.443 0.587 -2.855 1.00 . A A . 4 LEU HA 1 1
22 7159 1 1 4 LEU HB2 H -8.842 0.291 -4.189 1.00 . A A . 4 LEU HB2 1 1
22 7160 1 1 4 LEU HB3 H -9.349 1.018 -2.664 1.00 . A A . 4 LEU HB3 1 1
22 7161 1 1 4 LEU HD11 H -8.787 1.843 -5.779 1.00 . A A . 4 LEU HD11 1 1
22 7162 1 1 4 LEU HD12 H -7.047 1.596 -5.624 1.00 . A A . 4 LEU HD12 1 1
22 7163 1 1 4 LEU HD13 H -7.703 3.232 -5.693 1.00 . A A . 4 LEU HD13 1 1
22 7164 1 1 4 LEU HD21 H -9.828 3.347 -4.102 1.00 . A A . 4 LEU HD21 1 1
22 7165 1 1 4 LEU HD22 H -8.510 4.282 -3.395 1.00 . A A . 4 LEU HD22 1 1
22 7166 1 1 4 LEU HD23 H -9.385 3.106 -2.412 1.00 . A A . 4 LEU HD23 1 1
22 7167 1 1 4 LEU HG H -7.048 2.438 -3.371 1.00 . A A . 4 LEU HG 1 1
22 7168 1 1 4 LEU N N -7.454 -1.262 -3.128 1.00 . A A . 4 LEU N 1 1
22 7169 1 1 4 LEU O O -7.227 -0.747 -0.390 1.00 . A A . 4 LEU O 1 1
22 7170 1 1 5 SER C C -7.225 1.068 1.645 1.00 . A A . 5 SER C 1 1
22 7171 1 1 5 SER CA C -8.531 1.249 0.864 1.00 . A A . 5 SER CA 1 1
22 7172 1 1 5 SER CB C -9.493 0.098 1.155 1.00 . A A . 5 SER CB 1 1
22 7173 1 1 5 SER H H -8.585 1.890 -1.192 1.00 . A A . 5 SER H 1 1
22 7174 1 1 5 SER HA H -8.994 2.190 1.117 1.00 . A A . 5 SER HA 1 1
22 7175 1 1 5 SER HB2 H -9.117 -0.808 0.712 1.00 . A A . 5 SER HB2 1 1
22 7176 1 1 5 SER HB3 H -9.578 -0.036 2.226 1.00 . A A . 5 SER HB3 1 1
22 7177 1 1 5 SER HG H -10.909 1.345 0.679 1.00 . A A . 5 SER HG 1 1
22 7178 1 1 5 SER N N -8.271 1.174 -0.602 1.00 . A A . 5 SER N 1 1
22 7179 1 1 5 SER O O -6.163 0.923 1.073 1.00 . A A . 5 SER O 1 1
22 7180 1 1 5 SER OG O -10.766 0.399 0.599 1.00 . A A . 5 SER OG 1 1
22 7181 1 1 6 THR C C -5.247 -0.281 3.249 1.00 . A A . 6 THR C 1 1
22 7182 1 1 6 THR CA C -6.063 0.906 3.766 1.00 . A A . 6 THR CA 1 1
22 7183 1 1 6 THR CB C -6.563 0.636 5.186 1.00 . A A . 6 THR CB 1 1
22 7184 1 1 6 THR CG2 C -5.439 0.913 6.186 1.00 . A A . 6 THR CG2 1 1
22 7185 1 1 6 THR H H -8.166 1.196 3.390 1.00 . A A . 6 THR H 1 1
22 7186 1 1 6 THR HA H -5.471 1.808 3.748 1.00 . A A . 6 THR HA 1 1
22 7187 1 1 6 THR HB H -6.868 -0.395 5.271 1.00 . A A . 6 THR HB 1 1
22 7188 1 1 6 THR HG1 H -7.412 2.385 5.258 1.00 . A A . 6 THR HG1 1 1
22 7189 1 1 6 THR HG21 H -4.487 0.689 5.728 1.00 . A A . 6 THR HG21 1 1
22 7190 1 1 6 THR HG22 H -5.574 0.292 7.059 1.00 . A A . 6 THR HG22 1 1
22 7191 1 1 6 THR HG23 H -5.465 1.953 6.476 1.00 . A A . 6 THR HG23 1 1
22 7192 1 1 6 THR N N -7.299 1.077 2.948 1.00 . A A . 6 THR N 1 1
22 7193 1 1 6 THR O O -4.056 -0.179 3.030 1.00 . A A . 6 THR O 1 1
22 7194 1 1 6 THR OG1 O -7.669 1.483 5.466 1.00 . A A . 6 THR OG1 1 1
22 7195 1 1 7 PHE C C -4.175 -2.189 1.432 1.00 . A A . 7 PHE C 1 1
22 7196 1 1 7 PHE CA C -5.136 -2.600 2.551 1.00 . A A . 7 PHE CA 1 1
22 7197 1 1 7 PHE CB C -6.215 -3.541 2.014 1.00 . A A . 7 PHE CB 1 1
22 7198 1 1 7 PHE CD1 C -6.166 -5.226 3.888 1.00 . A A . 7 PHE CD1 1 1
22 7199 1 1 7 PHE CD2 C -5.542 -5.943 1.658 1.00 . A A . 7 PHE CD2 1 1
22 7200 1 1 7 PHE CE1 C -5.937 -6.521 4.368 1.00 . A A . 7 PHE CE1 1 1
22 7201 1 1 7 PHE CE2 C -5.313 -7.238 2.138 1.00 . A A . 7 PHE CE2 1 1
22 7202 1 1 7 PHE CG C -5.968 -4.937 2.532 1.00 . A A . 7 PHE CG 1 1
22 7203 1 1 7 PHE CZ C -5.510 -7.527 3.494 1.00 . A A . 7 PHE CZ 1 1
22 7204 1 1 7 PHE H H -6.838 -1.469 3.236 1.00 . A A . 7 PHE H 1 1
22 7205 1 1 7 PHE HA H -4.598 -3.075 3.355 1.00 . A A . 7 PHE HA 1 1
22 7206 1 1 7 PHE HB2 H -7.186 -3.200 2.344 1.00 . A A . 7 PHE HB2 1 1
22 7207 1 1 7 PHE HB3 H -6.183 -3.547 0.935 1.00 . A A . 7 PHE HB3 1 1
22 7208 1 1 7 PHE HD1 H -6.496 -4.450 4.563 1.00 . A A . 7 PHE HD1 1 1
22 7209 1 1 7 PHE HD2 H -5.388 -5.721 0.612 1.00 . A A . 7 PHE HD2 1 1
22 7210 1 1 7 PHE HE1 H -6.089 -6.744 5.414 1.00 . A A . 7 PHE HE1 1 1
22 7211 1 1 7 PHE HE2 H -4.983 -8.014 1.462 1.00 . A A . 7 PHE HE2 1 1
22 7212 1 1 7 PHE HZ H -5.334 -8.526 3.864 1.00 . A A . 7 PHE HZ 1 1
22 7213 1 1 7 PHE N N -5.878 -1.407 3.053 1.00 . A A . 7 PHE N 1 1
22 7214 1 1 7 PHE O O -2.972 -2.283 1.570 1.00 . A A . 7 PHE O 1 1
22 7215 1 1 8 PHE C C -2.859 -0.211 -0.331 1.00 . A A . 8 PHE C 1 1
22 7216 1 1 8 PHE CA C -3.810 -1.316 -0.797 1.00 . A A . 8 PHE CA 1 1
22 7217 1 1 8 PHE CB C -4.757 -0.791 -1.876 1.00 . A A . 8 PHE CB 1 1
22 7218 1 1 8 PHE CD1 C -4.159 -2.415 -3.709 1.00 . A A . 8 PHE CD1 1 1
22 7219 1 1 8 PHE CD2 C -3.682 -0.061 -4.036 1.00 . A A . 8 PHE CD2 1 1
22 7220 1 1 8 PHE CE1 C -3.629 -2.698 -4.973 1.00 . A A . 8 PHE CE1 1 1
22 7221 1 1 8 PHE CE2 C -3.153 -0.343 -5.301 1.00 . A A . 8 PHE CE2 1 1
22 7222 1 1 8 PHE CG C -4.185 -1.096 -3.240 1.00 . A A . 8 PHE CG 1 1
22 7223 1 1 8 PHE CZ C -3.126 -1.663 -5.768 1.00 . A A . 8 PHE CZ 1 1
22 7224 1 1 8 PHE H H -5.670 -1.663 0.235 1.00 . A A . 8 PHE H 1 1
22 7225 1 1 8 PHE HA H -3.253 -2.159 -1.173 1.00 . A A . 8 PHE HA 1 1
22 7226 1 1 8 PHE HB2 H -5.719 -1.270 -1.773 1.00 . A A . 8 PHE HB2 1 1
22 7227 1 1 8 PHE HB3 H -4.872 0.278 -1.765 1.00 . A A . 8 PHE HB3 1 1
22 7228 1 1 8 PHE HD1 H -4.548 -3.214 -3.094 1.00 . A A . 8 PHE HD1 1 1
22 7229 1 1 8 PHE HD2 H -3.702 0.957 -3.675 1.00 . A A . 8 PHE HD2 1 1
22 7230 1 1 8 PHE HE1 H -3.609 -3.716 -5.334 1.00 . A A . 8 PHE HE1 1 1
22 7231 1 1 8 PHE HE2 H -2.764 0.455 -5.914 1.00 . A A . 8 PHE HE2 1 1
22 7232 1 1 8 PHE HZ H -2.717 -1.882 -6.744 1.00 . A A . 8 PHE HZ 1 1
22 7233 1 1 8 PHE N N -4.696 -1.734 0.326 1.00 . A A . 8 PHE N 1 1
22 7234 1 1 8 PHE O O -1.669 -0.257 -0.574 1.00 . A A . 8 PHE O 1 1
22 7235 1 1 9 ARG C C -1.382 1.327 1.707 1.00 . A A . 9 ARG C 1 1
22 7236 1 1 9 ARG CA C -2.499 1.889 0.824 1.00 . A A . 9 ARG CA 1 1
22 7237 1 1 9 ARG CB C -3.422 2.797 1.638 1.00 . A A . 9 ARG CB 1 1
22 7238 1 1 9 ARG CD C -3.831 4.599 -0.045 1.00 . A A . 9 ARG CD 1 1
22 7239 1 1 9 ARG CG C -3.145 4.259 1.280 1.00 . A A . 9 ARG CG 1 1
22 7240 1 1 9 ARG CZ C -5.626 6.156 0.422 1.00 . A A . 9 ARG CZ 1 1
22 7241 1 1 9 ARG H H -4.336 0.801 0.529 1.00 . A A . 9 ARG H 1 1
22 7242 1 1 9 ARG HA H -2.085 2.435 -0.008 1.00 . A A . 9 ARG HA 1 1
22 7243 1 1 9 ARG HB2 H -4.452 2.559 1.413 1.00 . A A . 9 ARG HB2 1 1
22 7244 1 1 9 ARG HB3 H -3.239 2.646 2.691 1.00 . A A . 9 ARG HB3 1 1
22 7245 1 1 9 ARG HD2 H -3.114 4.576 -0.854 1.00 . A A . 9 ARG HD2 1 1
22 7246 1 1 9 ARG HD3 H -4.640 3.912 -0.238 1.00 . A A . 9 ARG HD3 1 1
22 7247 1 1 9 ARG HE H -3.769 6.750 0.052 1.00 . A A . 9 ARG HE 1 1
22 7248 1 1 9 ARG HG2 H -3.531 4.900 2.060 1.00 . A A . 9 ARG HG2 1 1
22 7249 1 1 9 ARG HG3 H -2.081 4.410 1.182 1.00 . A A . 9 ARG HG3 1 1
22 7250 1 1 9 ARG HH11 H -5.411 5.733 2.368 1.00 . A A . 9 ARG HH11 1 1
22 7251 1 1 9 ARG HH12 H -7.018 6.130 1.861 1.00 . A A . 9 ARG HH12 1 1
22 7252 1 1 9 ARG HH21 H -6.138 6.620 -1.457 1.00 . A A . 9 ARG HH21 1 1
22 7253 1 1 9 ARG HH22 H -7.430 6.632 -0.304 1.00 . A A . 9 ARG HH22 1 1
22 7254 1 1 9 ARG N N -3.375 0.783 0.340 1.00 . A A . 9 ARG N 1 1
22 7255 1 1 9 ARG NE N -4.365 5.976 0.141 1.00 . A A . 9 ARG NE 1 1
22 7256 1 1 9 ARG NH1 N -6.052 5.993 1.645 1.00 . A A . 9 ARG NH1 1 1
22 7257 1 1 9 ARG NH2 N -6.463 6.496 -0.519 1.00 . A A . 9 ARG NH2 1 1
22 7258 1 1 9 ARG O O -0.227 1.668 1.555 1.00 . A A . 9 ARG O 1 1
22 7259 1 1 10 LEU C C 0.324 -0.933 2.691 1.00 . A A . 10 LEU C 1 1
22 7260 1 1 10 LEU CA C -0.676 -0.120 3.518 1.00 . A A . 10 LEU CA 1 1
22 7261 1 1 10 LEU CB C -1.439 -1.029 4.482 1.00 . A A . 10 LEU CB 1 1
22 7262 1 1 10 LEU CD1 C 0.756 -1.328 5.636 1.00 . A A . 10 LEU CD1 1 1
22 7263 1 1 10 LEU CD2 C -0.904 0.319 6.514 1.00 . A A . 10 LEU CD2 1 1
22 7264 1 1 10 LEU CG C -0.733 -1.043 5.838 1.00 . A A . 10 LEU CG 1 1
22 7265 1 1 10 LEU H H -2.657 0.200 2.733 1.00 . A A . 10 LEU H 1 1
22 7266 1 1 10 LEU HA H -0.169 0.657 4.067 1.00 . A A . 10 LEU HA 1 1
22 7267 1 1 10 LEU HB2 H -2.448 -0.658 4.603 1.00 . A A . 10 LEU HB2 1 1
22 7268 1 1 10 LEU HB3 H -1.470 -2.032 4.083 1.00 . A A . 10 LEU HB3 1 1
22 7269 1 1 10 LEU HD11 H 1.265 -0.413 5.375 1.00 . A A . 10 LEU HD11 1 1
22 7270 1 1 10 LEU HD12 H 0.880 -2.050 4.842 1.00 . A A . 10 LEU HD12 1 1
22 7271 1 1 10 LEU HD13 H 1.174 -1.724 6.550 1.00 . A A . 10 LEU HD13 1 1
22 7272 1 1 10 LEU HD21 H 0.008 0.581 7.031 1.00 . A A . 10 LEU HD21 1 1
22 7273 1 1 10 LEU HD22 H -1.718 0.271 7.222 1.00 . A A . 10 LEU HD22 1 1
22 7274 1 1 10 LEU HD23 H -1.121 1.068 5.767 1.00 . A A . 10 LEU HD23 1 1
22 7275 1 1 10 LEU HG H -1.166 -1.813 6.461 1.00 . A A . 10 LEU HG 1 1
22 7276 1 1 10 LEU N N -1.720 0.465 2.628 1.00 . A A . 10 LEU N 1 1
22 7277 1 1 10 LEU O O 1.522 -0.827 2.868 1.00 . A A . 10 LEU O 1 1
22 7278 1 1 11 PHE C C 1.719 -1.648 0.176 1.00 . A A . 11 PHE C 1 1
22 7279 1 1 11 PHE CA C 0.765 -2.561 0.951 1.00 . A A . 11 PHE CA 1 1
22 7280 1 1 11 PHE CB C -0.144 -3.327 -0.010 1.00 . A A . 11 PHE CB 1 1
22 7281 1 1 11 PHE CD1 C -0.645 -5.106 1.705 1.00 . A A . 11 PHE CD1 1 1
22 7282 1 1 11 PHE CD2 C 0.145 -5.786 -0.485 1.00 . A A . 11 PHE CD2 1 1
22 7283 1 1 11 PHE CE1 C -0.713 -6.448 2.096 1.00 . A A . 11 PHE CE1 1 1
22 7284 1 1 11 PHE CE2 C 0.077 -7.128 -0.093 1.00 . A A . 11 PHE CE2 1 1
22 7285 1 1 11 PHE CG C -0.217 -4.775 0.414 1.00 . A A . 11 PHE CG 1 1
22 7286 1 1 11 PHE CZ C -0.352 -7.459 1.197 1.00 . A A . 11 PHE CZ 1 1
22 7287 1 1 11 PHE H H -1.127 -1.813 1.661 1.00 . A A . 11 PHE H 1 1
22 7288 1 1 11 PHE HA H 1.320 -3.252 1.565 1.00 . A A . 11 PHE HA 1 1
22 7289 1 1 11 PHE HB2 H -1.134 -2.895 0.011 1.00 . A A . 11 PHE HB2 1 1
22 7290 1 1 11 PHE HB3 H 0.256 -3.265 -1.010 1.00 . A A . 11 PHE HB3 1 1
22 7291 1 1 11 PHE HD1 H -0.924 -4.327 2.399 1.00 . A A . 11 PHE HD1 1 1
22 7292 1 1 11 PHE HD2 H 0.474 -5.530 -1.481 1.00 . A A . 11 PHE HD2 1 1
22 7293 1 1 11 PHE HE1 H -1.043 -6.704 3.092 1.00 . A A . 11 PHE HE1 1 1
22 7294 1 1 11 PHE HE2 H 0.356 -7.908 -0.786 1.00 . A A . 11 PHE HE2 1 1
22 7295 1 1 11 PHE HZ H -0.404 -8.495 1.501 1.00 . A A . 11 PHE HZ 1 1
22 7296 1 1 11 PHE N N -0.159 -1.744 1.789 1.00 . A A . 11 PHE N 1 1
22 7297 1 1 11 PHE O O 2.919 -1.835 0.187 1.00 . A A . 11 PHE O 1 1
22 7298 1 1 12 ASN C C 3.014 1.012 -0.322 1.00 . A A . 12 ASN C 1 1
22 7299 1 1 12 ASN CA C 2.071 0.265 -1.269 1.00 . A A . 12 ASN CA 1 1
22 7300 1 1 12 ASN CB C 1.114 1.242 -1.954 1.00 . A A . 12 ASN CB 1 1
22 7301 1 1 12 ASN CG C 0.294 0.498 -3.009 1.00 . A A . 12 ASN CG 1 1
22 7302 1 1 12 ASN H H 0.223 -0.524 -0.491 1.00 . A A . 12 ASN H 1 1
22 7303 1 1 12 ASN HA H 2.634 -0.280 -2.011 1.00 . A A . 12 ASN HA 1 1
22 7304 1 1 12 ASN HB2 H 0.450 1.669 -1.217 1.00 . A A . 12 ASN HB2 1 1
22 7305 1 1 12 ASN HB3 H 1.681 2.028 -2.429 1.00 . A A . 12 ASN HB3 1 1
22 7306 1 1 12 ASN HD21 H 1.586 0.861 -4.473 1.00 . A A . 12 ASN HD21 1 1
22 7307 1 1 12 ASN HD22 H 0.219 -0.039 -4.920 1.00 . A A . 12 ASN HD22 1 1
22 7308 1 1 12 ASN N N 1.194 -0.659 -0.496 1.00 . A A . 12 ASN N 1 1
22 7309 1 1 12 ASN ND2 N 0.737 0.435 -4.237 1.00 . A A . 12 ASN ND2 1 1
22 7310 1 1 12 ASN O O 4.220 0.972 -0.471 1.00 . A A . 12 ASN O 1 1
22 7311 1 1 12 ASN OD1 O -0.759 -0.032 -2.717 1.00 . A A . 12 ASN OD1 1 1
22 7312 1 1 13 ARG C C 4.372 1.496 2.234 1.00 . A A . 13 ARG C 1 1
22 7313 1 1 13 ARG CA C 3.341 2.439 1.608 1.00 . A A . 13 ARG CA 1 1
22 7314 1 1 13 ARG CB C 2.384 2.972 2.676 1.00 . A A . 13 ARG CB 1 1
22 7315 1 1 13 ARG CD C 0.393 4.469 2.470 1.00 . A A . 13 ARG CD 1 1
22 7316 1 1 13 ARG CG C 1.908 4.372 2.282 1.00 . A A . 13 ARG CG 1 1
22 7317 1 1 13 ARG CZ C 0.789 5.022 4.795 1.00 . A A . 13 ARG CZ 1 1
22 7318 1 1 13 ARG H H 1.500 1.711 0.755 1.00 . A A . 13 ARG H 1 1
22 7319 1 1 13 ARG HA H 3.832 3.260 1.111 1.00 . A A . 13 ARG HA 1 1
22 7320 1 1 13 ARG HB2 H 1.534 2.312 2.759 1.00 . A A . 13 ARG HB2 1 1
22 7321 1 1 13 ARG HB3 H 2.895 3.022 3.625 1.00 . A A . 13 ARG HB3 1 1
22 7322 1 1 13 ARG HD2 H -0.065 4.921 1.601 1.00 . A A . 13 ARG HD2 1 1
22 7323 1 1 13 ARG HD3 H -0.027 3.491 2.653 1.00 . A A . 13 ARG HD3 1 1
22 7324 1 1 13 ARG HE H -0.349 6.138 3.610 1.00 . A A . 13 ARG HE 1 1
22 7325 1 1 13 ARG HG2 H 2.397 5.107 2.906 1.00 . A A . 13 ARG HG2 1 1
22 7326 1 1 13 ARG HG3 H 2.152 4.558 1.247 1.00 . A A . 13 ARG HG3 1 1
22 7327 1 1 13 ARG HH11 H 0.628 3.047 4.508 1.00 . A A . 13 ARG HH11 1 1
22 7328 1 1 13 ARG HH12 H 1.395 3.530 5.984 1.00 . A A . 13 ARG HH12 1 1
22 7329 1 1 13 ARG HH21 H 1.087 6.924 5.344 1.00 . A A . 13 ARG HH21 1 1
22 7330 1 1 13 ARG HH22 H 1.655 5.725 6.457 1.00 . A A . 13 ARG HH22 1 1
22 7331 1 1 13 ARG N N 2.475 1.692 0.653 1.00 . A A . 13 ARG N 1 1
22 7332 1 1 13 ARG NE N 0.209 5.334 3.668 1.00 . A A . 13 ARG NE 1 1
22 7333 1 1 13 ARG NH1 N 0.950 3.769 5.121 1.00 . A A . 13 ARG NH1 1 1
22 7334 1 1 13 ARG NH2 N 1.209 5.964 5.595 1.00 . A A . 13 ARG NH2 1 1
22 7335 1 1 13 ARG O O 5.551 1.785 2.269 1.00 . A A . 13 ARG O 1 1
22 7336 1 1 14 SER C C 5.960 -1.003 2.333 1.00 . A A . 14 SER C 1 1
22 7337 1 1 14 SER CA C 4.891 -0.592 3.348 1.00 . A A . 14 SER CA 1 1
22 7338 1 1 14 SER CB C 4.040 -1.796 3.748 1.00 . A A . 14 SER CB 1 1
22 7339 1 1 14 SER H H 2.980 0.154 2.689 1.00 . A A . 14 SER H 1 1
22 7340 1 1 14 SER HA H 5.349 -0.158 4.224 1.00 . A A . 14 SER HA 1 1
22 7341 1 1 14 SER HB2 H 3.547 -1.596 4.684 1.00 . A A . 14 SER HB2 1 1
22 7342 1 1 14 SER HB3 H 3.295 -1.977 2.984 1.00 . A A . 14 SER HB3 1 1
22 7343 1 1 14 SER HG H 4.440 -3.552 4.485 1.00 . A A . 14 SER HG 1 1
22 7344 1 1 14 SER N N 3.935 0.369 2.727 1.00 . A A . 14 SER N 1 1
22 7345 1 1 14 SER O O 7.141 -0.998 2.621 1.00 . A A . 14 SER O 1 1
22 7346 1 1 14 SER OG O 4.877 -2.936 3.892 1.00 . A A . 14 SER OG 1 1
22 7347 1 1 15 PHE C C 7.555 -0.637 -0.131 1.00 . A A . 15 PHE C 1 1
22 7348 1 1 15 PHE CA C 6.549 -1.766 0.110 1.00 . A A . 15 PHE CA 1 1
22 7349 1 1 15 PHE CB C 5.724 -2.027 -1.151 1.00 . A A . 15 PHE CB 1 1
22 7350 1 1 15 PHE CD1 C 5.861 -4.470 -0.549 1.00 . A A . 15 PHE CD1 1 1
22 7351 1 1 15 PHE CD2 C 5.934 -3.840 -2.889 1.00 . A A . 15 PHE CD2 1 1
22 7352 1 1 15 PHE CE1 C 5.971 -5.819 -0.908 1.00 . A A . 15 PHE CE1 1 1
22 7353 1 1 15 PHE CE2 C 6.043 -5.190 -3.248 1.00 . A A . 15 PHE CE2 1 1
22 7354 1 1 15 PHE CG C 5.843 -3.482 -1.539 1.00 . A A . 15 PHE CG 1 1
22 7355 1 1 15 PHE CZ C 6.061 -6.179 -2.258 1.00 . A A . 15 PHE CZ 1 1
22 7356 1 1 15 PHE H H 4.600 -1.353 0.930 1.00 . A A . 15 PHE H 1 1
22 7357 1 1 15 PHE HA H 7.058 -2.668 0.410 1.00 . A A . 15 PHE HA 1 1
22 7358 1 1 15 PHE HB2 H 4.689 -1.789 -0.959 1.00 . A A . 15 PHE HB2 1 1
22 7359 1 1 15 PHE HB3 H 6.093 -1.410 -1.957 1.00 . A A . 15 PHE HB3 1 1
22 7360 1 1 15 PHE HD1 H 5.792 -4.194 0.493 1.00 . A A . 15 PHE HD1 1 1
22 7361 1 1 15 PHE HD2 H 5.919 -3.078 -3.653 1.00 . A A . 15 PHE HD2 1 1
22 7362 1 1 15 PHE HE1 H 5.985 -6.583 -0.144 1.00 . A A . 15 PHE HE1 1 1
22 7363 1 1 15 PHE HE2 H 6.112 -5.466 -4.290 1.00 . A A . 15 PHE HE2 1 1
22 7364 1 1 15 PHE HZ H 6.146 -7.219 -2.535 1.00 . A A . 15 PHE HZ 1 1
22 7365 1 1 15 PHE N N 5.556 -1.357 1.143 1.00 . A A . 15 PHE N 1 1
22 7366 1 1 15 PHE O O 8.752 -0.844 -0.107 1.00 . A A . 15 PHE O 1 1
22 7367 1 1 16 THR C C 8.922 1.897 0.610 1.00 . A A . 16 THR C 1 1
22 7368 1 1 16 THR CA C 8.007 1.697 -0.602 1.00 . A A . 16 THR CA 1 1
22 7369 1 1 16 THR CB C 7.100 2.913 -0.796 1.00 . A A . 16 THR CB 1 1
22 7370 1 1 16 THR CG2 C 7.926 4.194 -0.673 1.00 . A A . 16 THR CG2 1 1
22 7371 1 1 16 THR H H 6.108 0.702 -0.375 1.00 . A A . 16 THR H 1 1
22 7372 1 1 16 THR HA H 8.591 1.527 -1.492 1.00 . A A . 16 THR HA 1 1
22 7373 1 1 16 THR HB H 6.330 2.912 -0.041 1.00 . A A . 16 THR HB 1 1
22 7374 1 1 16 THR HG1 H 5.558 2.996 -1.979 1.00 . A A . 16 THR HG1 1 1
22 7375 1 1 16 THR HG21 H 8.338 4.262 0.323 1.00 . A A . 16 THR HG21 1 1
22 7376 1 1 16 THR HG22 H 7.293 5.049 -0.860 1.00 . A A . 16 THR HG22 1 1
22 7377 1 1 16 THR HG23 H 8.729 4.175 -1.394 1.00 . A A . 16 THR HG23 1 1
22 7378 1 1 16 THR N N 7.077 0.556 -0.361 1.00 . A A . 16 THR N 1 1
22 7379 1 1 16 THR O O 10.114 2.091 0.475 1.00 . A A . 16 THR O 1 1
22 7380 1 1 16 THR OG1 O 6.501 2.853 -2.084 1.00 . A A . 16 THR OG1 1 1
22 7381 1 1 17 GLN C C 10.135 0.835 3.209 1.00 . A A . 17 GLN C 1 1
22 7382 1 1 17 GLN CA C 9.211 2.040 3.012 1.00 . A A . 17 GLN CA 1 1
22 7383 1 1 17 GLN CB C 8.215 2.146 4.167 1.00 . A A . 17 GLN CB 1 1
22 7384 1 1 17 GLN CD C 7.784 3.180 6.400 1.00 . A A . 17 GLN CD 1 1
22 7385 1 1 17 GLN CG C 8.746 3.128 5.212 1.00 . A A . 17 GLN CG 1 1
22 7386 1 1 17 GLN H H 7.410 1.695 1.881 1.00 . A A . 17 GLN H 1 1
22 7387 1 1 17 GLN HA H 9.788 2.948 2.938 1.00 . A A . 17 GLN HA 1 1
22 7388 1 1 17 GLN HB2 H 7.265 2.498 3.790 1.00 . A A . 17 GLN HB2 1 1
22 7389 1 1 17 GLN HB3 H 8.084 1.175 4.621 1.00 . A A . 17 GLN HB3 1 1
22 7390 1 1 17 GLN HE21 H 8.735 4.681 7.287 1.00 . A A . 17 GLN HE21 1 1
22 7391 1 1 17 GLN HE22 H 7.368 4.101 8.109 1.00 . A A . 17 GLN HE22 1 1
22 7392 1 1 17 GLN HG2 H 9.720 2.803 5.548 1.00 . A A . 17 GLN HG2 1 1
22 7393 1 1 17 GLN HG3 H 8.827 4.112 4.774 1.00 . A A . 17 GLN HG3 1 1
22 7394 1 1 17 GLN N N 8.373 1.852 1.793 1.00 . A A . 17 GLN N 1 1
22 7395 1 1 17 GLN NE2 N 7.978 4.061 7.344 1.00 . A A . 17 GLN NE2 1 1
22 7396 1 1 17 GLN O O 11.335 0.973 3.334 1.00 . A A . 17 GLN O 1 1
22 7397 1 1 17 GLN OE1 O 6.846 2.411 6.471 1.00 . A A . 17 GLN OE1 1 1
22 7398 1 1 18 ALA C C 11.565 -1.579 2.396 1.00 . A A . 18 ALA C 1 1
22 7399 1 1 18 ALA CA C 10.431 -1.561 3.425 1.00 . A A . 18 ALA CA 1 1
22 7400 1 1 18 ALA CB C 9.486 -2.743 3.202 1.00 . A A . 18 ALA CB 1 1
22 7401 1 1 18 ALA H H 8.614 -0.440 3.133 1.00 . A A . 18 ALA H 1 1
22 7402 1 1 18 ALA HA H 10.829 -1.591 4.427 1.00 . A A . 18 ALA HA 1 1
22 7403 1 1 18 ALA HB1 H 8.811 -2.516 2.391 1.00 . A A . 18 ALA HB1 1 1
22 7404 1 1 18 ALA HB2 H 8.918 -2.924 4.104 1.00 . A A . 18 ALA HB2 1 1
22 7405 1 1 18 ALA HB3 H 10.062 -3.623 2.957 1.00 . A A . 18 ALA HB3 1 1
22 7406 1 1 18 ALA N N 9.584 -0.348 3.236 1.00 . A A . 18 ALA N 1 1
22 7407 1 1 18 ALA O O 12.704 -1.852 2.720 1.00 . A A . 18 ALA O 1 1
22 7408 1 1 19 LEU C C 13.439 -0.315 0.493 1.00 . A A . 19 LEU C 1 1
22 7409 1 1 19 LEU CA C 12.323 -1.292 0.113 1.00 . A A . 19 LEU CA 1 1
22 7410 1 1 19 LEU CB C 11.620 -0.833 -1.165 1.00 . A A . 19 LEU CB 1 1
22 7411 1 1 19 LEU CD1 C 9.744 -1.423 -2.705 1.00 . A A . 19 LEU CD1 1 1
22 7412 1 1 19 LEU CD2 C 11.683 -2.976 -2.446 1.00 . A A . 19 LEU CD2 1 1
22 7413 1 1 19 LEU CG C 10.775 -1.979 -1.722 1.00 . A A . 19 LEU CG 1 1
22 7414 1 1 19 LEU H H 10.337 -1.074 0.920 1.00 . A A . 19 LEU H 1 1
22 7415 1 1 19 LEU HA H 12.720 -2.285 -0.021 1.00 . A A . 19 LEU HA 1 1
22 7416 1 1 19 LEU HB2 H 10.982 0.010 -0.941 1.00 . A A . 19 LEU HB2 1 1
22 7417 1 1 19 LEU HB3 H 12.357 -0.542 -1.898 1.00 . A A . 19 LEU HB3 1 1
22 7418 1 1 19 LEU HD11 H 10.239 -1.134 -3.622 1.00 . A A . 19 LEU HD11 1 1
22 7419 1 1 19 LEU HD12 H 9.261 -0.560 -2.271 1.00 . A A . 19 LEU HD12 1 1
22 7420 1 1 19 LEU HD13 H 9.004 -2.181 -2.919 1.00 . A A . 19 LEU HD13 1 1
22 7421 1 1 19 LEU HD21 H 12.690 -2.586 -2.479 1.00 . A A . 19 LEU HD21 1 1
22 7422 1 1 19 LEU HD22 H 11.322 -3.126 -3.453 1.00 . A A . 19 LEU HD22 1 1
22 7423 1 1 19 LEU HD23 H 11.678 -3.918 -1.917 1.00 . A A . 19 LEU HD23 1 1
22 7424 1 1 19 LEU HG H 10.265 -2.478 -0.910 1.00 . A A . 19 LEU HG 1 1
22 7425 1 1 19 LEU N N 11.261 -1.291 1.160 1.00 . A A . 19 LEU N 1 1
22 7426 1 1 19 LEU O O 14.610 -0.626 0.394 1.00 . A A . 19 LEU O 1 1
22 7427 1 1 20 GLY C C 14.724 2.493 0.047 1.00 . A A . 20 GLY C 1 1
22 7428 1 1 20 GLY CA C 14.128 1.860 1.309 1.00 . A A . 20 GLY CA 1 1
22 7429 1 1 20 GLY H H 12.137 1.097 0.996 1.00 . A A . 20 GLY H 1 1
22 7430 1 1 20 GLY HA2 H 13.680 2.630 1.925 1.00 . A A . 20 GLY HA2 1 1
22 7431 1 1 20 GLY HA3 H 14.912 1.366 1.867 1.00 . A A . 20 GLY HA3 1 1
22 7432 1 1 20 GLY N N 13.086 0.865 0.924 1.00 . A A . 20 GLY N 1 1
22 7433 1 1 20 GLY O O 15.598 3.334 0.121 1.00 . A A . 20 GLY O 1 1
22 7434 1 1 21 LYS C C 13.674 3.041 -3.329 1.00 . A A . 21 LYS C 1 1
22 7435 1 1 21 LYS CA C 14.812 2.685 -2.369 1.00 . A A . 21 LYS CA 1 1
22 7436 1 1 21 LYS CB C 15.696 1.589 -2.966 1.00 . A A . 21 LYS CB 1 1
22 7437 1 1 21 LYS CD C 16.764 -0.267 -1.678 1.00 . A A . 21 LYS CD 1 1
22 7438 1 1 21 LYS CE C 17.653 -1.012 -2.676 1.00 . A A . 21 LYS CE 1 1
22 7439 1 1 21 LYS CG C 16.807 1.233 -1.977 1.00 . A A . 21 LYS CG 1 1
22 7440 1 1 21 LYS H H 13.557 1.418 -1.161 1.00 . A A . 21 LYS H 1 1
22 7441 1 1 21 LYS HA H 15.406 3.558 -2.148 1.00 . A A . 21 LYS HA 1 1
22 7442 1 1 21 LYS HB2 H 15.096 0.713 -3.165 1.00 . A A . 21 LYS HB2 1 1
22 7443 1 1 21 LYS HB3 H 16.135 1.942 -3.887 1.00 . A A . 21 LYS HB3 1 1
22 7444 1 1 21 LYS HD2 H 17.121 -0.443 -0.674 1.00 . A A . 21 LYS HD2 1 1
22 7445 1 1 21 LYS HD3 H 15.750 -0.623 -1.767 1.00 . A A . 21 LYS HD3 1 1
22 7446 1 1 21 LYS HE2 H 17.757 -0.438 -3.586 1.00 . A A . 21 LYS HE2 1 1
22 7447 1 1 21 LYS HE3 H 18.620 -1.211 -2.242 1.00 . A A . 21 LYS HE3 1 1
22 7448 1 1 21 LYS HG2 H 17.765 1.489 -2.406 1.00 . A A . 21 LYS HG2 1 1
22 7449 1 1 21 LYS HG3 H 16.664 1.785 -1.060 1.00 . A A . 21 LYS HG3 1 1
22 7450 1 1 21 LYS HZ1 H 15.919 -2.112 -3.015 1.00 . A A . 21 LYS HZ1 1 1
22 7451 1 1 21 LYS HZ2 H 17.122 -2.959 -2.167 1.00 . A A . 21 LYS HZ2 1 1
22 7452 1 1 21 LYS HZ3 H 17.280 -2.698 -3.838 1.00 . A A . 21 LYS HZ3 1 1
22 7453 1 1 21 LYS N N 14.262 2.099 -1.113 1.00 . A A . 21 LYS N 1 1
22 7454 1 1 21 LYS NZ N 16.940 -2.292 -2.944 1.00 . A A . 21 LYS NZ 1 1
22 7455 1 1 21 LYS O O 12.531 2.704 -3.093 1.00 . A A . 21 LYS O 1 1
22 7456 2 2 1 NH2 HN1 H 14.863 3.986 -4.607 1.00 . B A . 22 NH2 HN1 1 1
22 7457 2 2 1 NH2 HN2 H 13.222 3.947 -5.037 1.00 . B A . 22 NH2 HN2 1 1
22 7458 2 2 1 NH2 N N 13.941 3.714 -4.414 1.00 . B A . 22 NH2 N 1 1
23 7459 1 1 1 SER C C -14.837 -2.249 0.407 1.00 . A A . 1 SER C 1 1
23 7460 1 1 1 SER CA C -15.344 -1.150 -0.532 1.00 . A A . 1 SER CA 1 1
23 7461 1 1 1 SER CB C -16.765 -0.732 -0.151 1.00 . A A . 1 SER CB 1 1
23 7462 1 1 1 SER H1 H -15.552 -0.879 -2.587 1.00 . A A . 1 SER H1 1 1
23 7463 1 1 1 SER H2 H -16.292 -2.289 -1.997 1.00 . A A . 1 SER H2 1 1
23 7464 1 1 1 SER H3 H -14.603 -2.218 -2.160 1.00 . A A . 1 SER H3 1 1
23 7465 1 1 1 SER HA H -14.688 -0.295 -0.502 1.00 . A A . 1 SER HA 1 1
23 7466 1 1 1 SER HB2 H -17.082 0.085 -0.776 1.00 . A A . 1 SER HB2 1 1
23 7467 1 1 1 SER HB3 H -17.434 -1.570 -0.291 1.00 . A A . 1 SER HB3 1 1
23 7468 1 1 1 SER HG H -17.245 0.523 1.255 1.00 . A A . 1 SER HG 1 1
23 7469 1 1 1 SER N N -15.456 -1.674 -1.923 1.00 . A A . 1 SER N 1 1
23 7470 1 1 1 SER O O -14.322 -1.977 1.474 1.00 . A A . 1 SER O 1 1
23 7471 1 1 1 SER OG O -16.783 -0.317 1.208 1.00 . A A . 1 SER OG 1 1
23 7472 1 1 2 GLY C C -12.979 -4.664 0.850 1.00 . A A . 2 GLY C 1 1
23 7473 1 1 2 GLY CA C -14.506 -4.599 0.890 1.00 . A A . 2 GLY CA 1 1
23 7474 1 1 2 GLY H H -15.399 -3.684 -0.844 1.00 . A A . 2 GLY H 1 1
23 7475 1 1 2 GLY HA2 H -14.836 -4.426 1.905 1.00 . A A . 2 GLY HA2 1 1
23 7476 1 1 2 GLY HA3 H -14.911 -5.533 0.533 1.00 . A A . 2 GLY HA3 1 1
23 7477 1 1 2 GLY N N -14.981 -3.486 0.019 1.00 . A A . 2 GLY N 1 1
23 7478 1 1 2 GLY O O -12.398 -5.367 0.048 1.00 . A A . 2 GLY O 1 1
23 7479 1 1 3 SER C C -10.286 -3.540 0.355 1.00 . A A . 3 SER C 1 1
23 7480 1 1 3 SER CA C -10.831 -3.958 1.723 1.00 . A A . 3 SER CA 1 1
23 7481 1 1 3 SER CB C -10.458 -5.407 2.030 1.00 . A A . 3 SER CB 1 1
23 7482 1 1 3 SER H H -12.809 -3.376 2.352 1.00 . A A . 3 SER H 1 1
23 7483 1 1 3 SER HA H -10.451 -3.308 2.495 1.00 . A A . 3 SER HA 1 1
23 7484 1 1 3 SER HB2 H -10.215 -5.505 3.075 1.00 . A A . 3 SER HB2 1 1
23 7485 1 1 3 SER HB3 H -11.296 -6.051 1.796 1.00 . A A . 3 SER HB3 1 1
23 7486 1 1 3 SER HG H -9.642 -6.277 0.493 1.00 . A A . 3 SER HG 1 1
23 7487 1 1 3 SER N N -12.322 -3.936 1.712 1.00 . A A . 3 SER N 1 1
23 7488 1 1 3 SER O O -10.166 -4.345 -0.548 1.00 . A A . 3 SER O 1 1
23 7489 1 1 3 SER OG O -9.328 -5.776 1.250 1.00 . A A . 3 SER OG 1 1
23 7490 1 1 4 LEU C C -8.465 -0.641 -0.907 1.00 . A A . 4 LEU C 1 1
23 7491 1 1 4 LEU CA C -9.417 -1.821 -1.116 1.00 . A A . 4 LEU CA 1 1
23 7492 1 1 4 LEU CB C -10.646 -1.383 -1.914 1.00 . A A . 4 LEU CB 1 1
23 7493 1 1 4 LEU CD1 C -11.705 -2.281 -3.991 1.00 . A A . 4 LEU CD1 1 1
23 7494 1 1 4 LEU CD2 C -10.078 -0.392 -4.135 1.00 . A A . 4 LEU CD2 1 1
23 7495 1 1 4 LEU CG C -10.427 -1.686 -3.397 1.00 . A A . 4 LEU CG 1 1
23 7496 1 1 4 LEU H H -10.058 -1.655 0.935 1.00 . A A . 4 LEU H 1 1
23 7497 1 1 4 LEU HA H -8.915 -2.627 -1.627 1.00 . A A . 4 LEU HA 1 1
23 7498 1 1 4 LEU HB2 H -11.515 -1.920 -1.560 1.00 . A A . 4 LEU HB2 1 1
23 7499 1 1 4 LEU HB3 H -10.800 -0.322 -1.785 1.00 . A A . 4 LEU HB3 1 1
23 7500 1 1 4 LEU HD11 H -12.488 -1.537 -3.979 1.00 . A A . 4 LEU HD11 1 1
23 7501 1 1 4 LEU HD12 H -12.011 -3.135 -3.405 1.00 . A A . 4 LEU HD12 1 1
23 7502 1 1 4 LEU HD13 H -11.518 -2.591 -5.008 1.00 . A A . 4 LEU HD13 1 1
23 7503 1 1 4 LEU HD21 H -9.062 -0.108 -3.902 1.00 . A A . 4 LEU HD21 1 1
23 7504 1 1 4 LEU HD22 H -10.751 0.393 -3.823 1.00 . A A . 4 LEU HD22 1 1
23 7505 1 1 4 LEU HD23 H -10.174 -0.546 -5.199 1.00 . A A . 4 LEU HD23 1 1
23 7506 1 1 4 LEU HG H -9.617 -2.394 -3.504 1.00 . A A . 4 LEU HG 1 1
23 7507 1 1 4 LEU N N -9.955 -2.288 0.194 1.00 . A A . 4 LEU N 1 1
23 7508 1 1 4 LEU O O -7.270 -0.754 -1.097 1.00 . A A . 4 LEU O 1 1
23 7509 1 1 5 SER C C -7.088 1.383 0.811 1.00 . A A . 5 SER C 1 1
23 7510 1 1 5 SER CA C -8.106 1.676 -0.295 1.00 . A A . 5 SER CA 1 1
23 7511 1 1 5 SER CB C -9.054 2.796 0.133 1.00 . A A . 5 SER CB 1 1
23 7512 1 1 5 SER H H -9.949 0.561 -0.367 1.00 . A A . 5 SER H 1 1
23 7513 1 1 5 SER HA H -7.603 1.948 -1.208 1.00 . A A . 5 SER HA 1 1
23 7514 1 1 5 SER HB2 H -9.430 3.305 -0.739 1.00 . A A . 5 SER HB2 1 1
23 7515 1 1 5 SER HB3 H -9.883 2.372 0.686 1.00 . A A . 5 SER HB3 1 1
23 7516 1 1 5 SER HG H -8.930 3.991 1.664 1.00 . A A . 5 SER HG 1 1
23 7517 1 1 5 SER N N -8.983 0.491 -0.516 1.00 . A A . 5 SER N 1 1
23 7518 1 1 5 SER O O -5.918 1.183 0.554 1.00 . A A . 5 SER O 1 1
23 7519 1 1 5 SER OG O -8.349 3.723 0.948 1.00 . A A . 5 SER OG 1 1
23 7520 1 1 6 THR C C -5.639 -0.070 2.784 1.00 . A A . 6 THR C 1 1
23 7521 1 1 6 THR CA C -6.582 1.074 3.161 1.00 . A A . 6 THR CA 1 1
23 7522 1 1 6 THR CB C -7.474 0.669 4.336 1.00 . A A . 6 THR CB 1 1
23 7523 1 1 6 THR CG2 C -8.403 1.828 4.697 1.00 . A A . 6 THR CG2 1 1
23 7524 1 1 6 THR H H -8.474 1.517 2.227 1.00 . A A . 6 THR H 1 1
23 7525 1 1 6 THR HA H -6.021 1.959 3.412 1.00 . A A . 6 THR HA 1 1
23 7526 1 1 6 THR HB H -6.857 0.428 5.189 1.00 . A A . 6 THR HB 1 1
23 7527 1 1 6 THR HG1 H -8.225 -1.087 4.706 1.00 . A A . 6 THR HG1 1 1
23 7528 1 1 6 THR HG21 H -8.023 2.337 5.570 1.00 . A A . 6 THR HG21 1 1
23 7529 1 1 6 THR HG22 H -9.391 1.445 4.907 1.00 . A A . 6 THR HG22 1 1
23 7530 1 1 6 THR HG23 H -8.454 2.520 3.870 1.00 . A A . 6 THR HG23 1 1
23 7531 1 1 6 THR N N -7.526 1.354 2.040 1.00 . A A . 6 THR N 1 1
23 7532 1 1 6 THR O O -4.453 -0.024 3.049 1.00 . A A . 6 THR O 1 1
23 7533 1 1 6 THR OG1 O -8.247 -0.466 3.973 1.00 . A A . 6 THR OG1 1 1
23 7534 1 1 7 PHE C C -4.181 -1.770 0.826 1.00 . A A . 7 PHE C 1 1
23 7535 1 1 7 PHE CA C -5.285 -2.245 1.774 1.00 . A A . 7 PHE CA 1 1
23 7536 1 1 7 PHE CB C -6.219 -3.223 1.061 1.00 . A A . 7 PHE CB 1 1
23 7537 1 1 7 PHE CD1 C -5.507 -5.345 2.220 1.00 . A A . 7 PHE CD1 1 1
23 7538 1 1 7 PHE CD2 C -5.092 -5.120 -0.159 1.00 . A A . 7 PHE CD2 1 1
23 7539 1 1 7 PHE CE1 C -4.924 -6.618 2.200 1.00 . A A . 7 PHE CE1 1 1
23 7540 1 1 7 PHE CE2 C -4.508 -6.392 -0.178 1.00 . A A . 7 PHE CE2 1 1
23 7541 1 1 7 PHE CG C -5.591 -4.596 1.040 1.00 . A A . 7 PHE CG 1 1
23 7542 1 1 7 PHE CZ C -4.425 -7.141 1.002 1.00 . A A . 7 PHE CZ 1 1
23 7543 1 1 7 PHE H H -7.112 -1.117 1.963 1.00 . A A . 7 PHE H 1 1
23 7544 1 1 7 PHE HA H -4.858 -2.713 2.647 1.00 . A A . 7 PHE HA 1 1
23 7545 1 1 7 PHE HB2 H -7.163 -3.267 1.585 1.00 . A A . 7 PHE HB2 1 1
23 7546 1 1 7 PHE HB3 H -6.385 -2.889 0.048 1.00 . A A . 7 PHE HB3 1 1
23 7547 1 1 7 PHE HD1 H -5.892 -4.941 3.145 1.00 . A A . 7 PHE HD1 1 1
23 7548 1 1 7 PHE HD2 H -5.157 -4.542 -1.069 1.00 . A A . 7 PHE HD2 1 1
23 7549 1 1 7 PHE HE1 H -4.860 -7.196 3.110 1.00 . A A . 7 PHE HE1 1 1
23 7550 1 1 7 PHE HE2 H -4.124 -6.796 -1.102 1.00 . A A . 7 PHE HE2 1 1
23 7551 1 1 7 PHE HZ H -3.976 -8.124 0.987 1.00 . A A . 7 PHE HZ 1 1
23 7552 1 1 7 PHE N N -6.154 -1.099 2.167 1.00 . A A . 7 PHE N 1 1
23 7553 1 1 7 PHE O O -3.006 -1.904 1.109 1.00 . A A . 7 PHE O 1 1
23 7554 1 1 8 PHE C C -2.572 0.256 -0.574 1.00 . A A . 8 PHE C 1 1
23 7555 1 1 8 PHE CA C -3.517 -0.733 -1.261 1.00 . A A . 8 PHE CA 1 1
23 7556 1 1 8 PHE CB C -4.308 -0.037 -2.370 1.00 . A A . 8 PHE CB 1 1
23 7557 1 1 8 PHE CD1 C -2.283 0.747 -3.649 1.00 . A A . 8 PHE CD1 1 1
23 7558 1 1 8 PHE CD2 C -3.893 -0.676 -4.773 1.00 . A A . 8 PHE CD2 1 1
23 7559 1 1 8 PHE CE1 C -1.510 0.794 -4.816 1.00 . A A . 8 PHE CE1 1 1
23 7560 1 1 8 PHE CE2 C -3.120 -0.631 -5.939 1.00 . A A . 8 PHE CE2 1 1
23 7561 1 1 8 PHE CG C -3.475 0.012 -3.628 1.00 . A A . 8 PHE CG 1 1
23 7562 1 1 8 PHE CZ C -1.928 0.105 -5.961 1.00 . A A . 8 PHE CZ 1 1
23 7563 1 1 8 PHE H H -5.499 -1.117 -0.507 1.00 . A A . 8 PHE H 1 1
23 7564 1 1 8 PHE HA H -2.963 -1.563 -1.669 1.00 . A A . 8 PHE HA 1 1
23 7565 1 1 8 PHE HB2 H -5.218 -0.587 -2.562 1.00 . A A . 8 PHE HB2 1 1
23 7566 1 1 8 PHE HB3 H -4.553 0.968 -2.062 1.00 . A A . 8 PHE HB3 1 1
23 7567 1 1 8 PHE HD1 H -1.961 1.279 -2.766 1.00 . A A . 8 PHE HD1 1 1
23 7568 1 1 8 PHE HD2 H -4.812 -1.244 -4.756 1.00 . A A . 8 PHE HD2 1 1
23 7569 1 1 8 PHE HE1 H -0.591 1.360 -4.833 1.00 . A A . 8 PHE HE1 1 1
23 7570 1 1 8 PHE HE2 H -3.442 -1.162 -6.823 1.00 . A A . 8 PHE HE2 1 1
23 7571 1 1 8 PHE HZ H -1.333 0.141 -6.860 1.00 . A A . 8 PHE HZ 1 1
23 7572 1 1 8 PHE N N -4.547 -1.216 -0.297 1.00 . A A . 8 PHE N 1 1
23 7573 1 1 8 PHE O O -1.368 0.170 -0.701 1.00 . A A . 8 PHE O 1 1
23 7574 1 1 9 ARG C C -1.237 1.474 1.754 1.00 . A A . 9 ARG C 1 1
23 7575 1 1 9 ARG CA C -2.242 2.192 0.847 1.00 . A A . 9 ARG CA 1 1
23 7576 1 1 9 ARG CB C -3.202 3.042 1.680 1.00 . A A . 9 ARG CB 1 1
23 7577 1 1 9 ARG CD C -3.154 5.139 3.039 1.00 . A A . 9 ARG CD 1 1
23 7578 1 1 9 ARG CG C -2.689 4.482 1.737 1.00 . A A . 9 ARG CG 1 1
23 7579 1 1 9 ARG CZ C -2.882 7.284 1.949 1.00 . A A . 9 ARG CZ 1 1
23 7580 1 1 9 ARG H H -4.084 1.250 0.244 1.00 . A A . 9 ARG H 1 1
23 7581 1 1 9 ARG HA H -1.729 2.810 0.130 1.00 . A A . 9 ARG HA 1 1
23 7582 1 1 9 ARG HB2 H -4.183 3.026 1.225 1.00 . A A . 9 ARG HB2 1 1
23 7583 1 1 9 ARG HB3 H -3.263 2.643 2.681 1.00 . A A . 9 ARG HB3 1 1
23 7584 1 1 9 ARG HD2 H -4.235 5.149 3.088 1.00 . A A . 9 ARG HD2 1 1
23 7585 1 1 9 ARG HD3 H -2.742 4.620 3.890 1.00 . A A . 9 ARG HD3 1 1
23 7586 1 1 9 ARG HE H -2.075 6.875 3.716 1.00 . A A . 9 ARG HE 1 1
23 7587 1 1 9 ARG HG2 H -1.609 4.481 1.700 1.00 . A A . 9 ARG HG2 1 1
23 7588 1 1 9 ARG HG3 H -3.079 5.038 0.897 1.00 . A A . 9 ARG HG3 1 1
23 7589 1 1 9 ARG HH11 H -4.700 6.505 1.645 1.00 . A A . 9 ARG HH11 1 1
23 7590 1 1 9 ARG HH12 H -4.224 7.750 0.539 1.00 . A A . 9 ARG HH12 1 1
23 7591 1 1 9 ARG HH21 H -1.123 8.239 2.013 1.00 . A A . 9 ARG HH21 1 1
23 7592 1 1 9 ARG HH22 H -2.198 8.732 0.747 1.00 . A A . 9 ARG HH22 1 1
23 7593 1 1 9 ARG N N -3.111 1.197 0.153 1.00 . A A . 9 ARG N 1 1
23 7594 1 1 9 ARG NE N -2.621 6.528 2.980 1.00 . A A . 9 ARG NE 1 1
23 7595 1 1 9 ARG NH1 N -4.024 7.171 1.329 1.00 . A A . 9 ARG NH1 1 1
23 7596 1 1 9 ARG NH2 N -1.999 8.153 1.537 1.00 . A A . 9 ARG NH2 1 1
23 7597 1 1 9 ARG O O -0.046 1.704 1.680 1.00 . A A . 9 ARG O 1 1
23 7598 1 1 10 LEU C C 0.246 -0.915 2.702 1.00 . A A . 10 LEU C 1 1
23 7599 1 1 10 LEU CA C -0.779 -0.123 3.518 1.00 . A A . 10 LEU CA 1 1
23 7600 1 1 10 LEU CB C -1.674 -1.068 4.321 1.00 . A A . 10 LEU CB 1 1
23 7601 1 1 10 LEU CD1 C -2.465 -1.480 6.655 1.00 . A A . 10 LEU CD1 1 1
23 7602 1 1 10 LEU CD2 C -0.079 -1.903 6.052 1.00 . A A . 10 LEU CD2 1 1
23 7603 1 1 10 LEU CG C -1.290 -1.002 5.800 1.00 . A A . 10 LEU CG 1 1
23 7604 1 1 10 LEU H H -2.672 0.437 2.652 1.00 . A A . 10 LEU H 1 1
23 7605 1 1 10 LEU HA H -0.283 0.566 4.182 1.00 . A A . 10 LEU HA 1 1
23 7606 1 1 10 LEU HB2 H -2.707 -0.774 4.202 1.00 . A A . 10 LEU HB2 1 1
23 7607 1 1 10 LEU HB3 H -1.542 -2.078 3.961 1.00 . A A . 10 LEU HB3 1 1
23 7608 1 1 10 LEU HD11 H -3.225 -1.905 6.016 1.00 . A A . 10 LEU HD11 1 1
23 7609 1 1 10 LEU HD12 H -2.878 -0.644 7.198 1.00 . A A . 10 LEU HD12 1 1
23 7610 1 1 10 LEU HD13 H -2.122 -2.229 7.352 1.00 . A A . 10 LEU HD13 1 1
23 7611 1 1 10 LEU HD21 H 0.805 -1.293 6.167 1.00 . A A . 10 LEU HD21 1 1
23 7612 1 1 10 LEU HD22 H 0.054 -2.572 5.214 1.00 . A A . 10 LEU HD22 1 1
23 7613 1 1 10 LEU HD23 H -0.239 -2.478 6.951 1.00 . A A . 10 LEU HD23 1 1
23 7614 1 1 10 LEU HG H -1.046 0.017 6.062 1.00 . A A . 10 LEU HG 1 1
23 7615 1 1 10 LEU N N -1.708 0.608 2.609 1.00 . A A . 10 LEU N 1 1
23 7616 1 1 10 LEU O O 1.433 -0.856 2.954 1.00 . A A . 10 LEU O 1 1
23 7617 1 1 11 PHE C C 1.811 -1.536 0.287 1.00 . A A . 11 PHE C 1 1
23 7618 1 1 11 PHE CA C 0.746 -2.451 0.896 1.00 . A A . 11 PHE CA 1 1
23 7619 1 1 11 PHE CB C -0.115 -3.077 -0.201 1.00 . A A . 11 PHE CB 1 1
23 7620 1 1 11 PHE CD1 C 1.603 -4.862 -0.664 1.00 . A A . 11 PHE CD1 1 1
23 7621 1 1 11 PHE CD2 C 0.744 -3.562 -2.521 1.00 . A A . 11 PHE CD2 1 1
23 7622 1 1 11 PHE CE1 C 2.420 -5.582 -1.545 1.00 . A A . 11 PHE CE1 1 1
23 7623 1 1 11 PHE CE2 C 1.560 -4.281 -3.402 1.00 . A A . 11 PHE CE2 1 1
23 7624 1 1 11 PHE CG C 0.765 -3.853 -1.151 1.00 . A A . 11 PHE CG 1 1
23 7625 1 1 11 PHE CZ C 2.398 -5.291 -2.914 1.00 . A A . 11 PHE CZ 1 1
23 7626 1 1 11 PHE H H -1.165 -1.691 1.540 1.00 . A A . 11 PHE H 1 1
23 7627 1 1 11 PHE HA H 1.208 -3.225 1.488 1.00 . A A . 11 PHE HA 1 1
23 7628 1 1 11 PHE HB2 H -0.839 -3.744 0.245 1.00 . A A . 11 PHE HB2 1 1
23 7629 1 1 11 PHE HB3 H -0.630 -2.298 -0.743 1.00 . A A . 11 PHE HB3 1 1
23 7630 1 1 11 PHE HD1 H 1.619 -5.088 0.393 1.00 . A A . 11 PHE HD1 1 1
23 7631 1 1 11 PHE HD2 H 0.097 -2.782 -2.898 1.00 . A A . 11 PHE HD2 1 1
23 7632 1 1 11 PHE HE1 H 3.065 -6.361 -1.169 1.00 . A A . 11 PHE HE1 1 1
23 7633 1 1 11 PHE HE2 H 1.544 -4.057 -4.459 1.00 . A A . 11 PHE HE2 1 1
23 7634 1 1 11 PHE HZ H 3.027 -5.846 -3.594 1.00 . A A . 11 PHE HZ 1 1
23 7635 1 1 11 PHE N N -0.203 -1.657 1.727 1.00 . A A . 11 PHE N 1 1
23 7636 1 1 11 PHE O O 2.991 -1.817 0.341 1.00 . A A . 11 PHE O 1 1
23 7637 1 1 12 ASN C C 3.322 1.058 0.171 1.00 . A A . 12 ASN C 1 1
23 7638 1 1 12 ASN CA C 2.391 0.493 -0.906 1.00 . A A . 12 ASN CA 1 1
23 7639 1 1 12 ASN CB C 1.551 1.609 -1.528 1.00 . A A . 12 ASN CB 1 1
23 7640 1 1 12 ASN CG C 2.467 2.591 -2.259 1.00 . A A . 12 ASN CG 1 1
23 7641 1 1 12 ASN H H 0.445 -0.231 -0.328 1.00 . A A . 12 ASN H 1 1
23 7642 1 1 12 ASN HA H 2.961 -0.010 -1.671 1.00 . A A . 12 ASN HA 1 1
23 7643 1 1 12 ASN HB2 H 0.848 1.181 -2.228 1.00 . A A . 12 ASN HB2 1 1
23 7644 1 1 12 ASN HB3 H 1.014 2.131 -0.751 1.00 . A A . 12 ASN HB3 1 1
23 7645 1 1 12 ASN HD21 H 1.642 4.196 -1.434 1.00 . A A . 12 ASN HD21 1 1
23 7646 1 1 12 ASN HD22 H 2.911 4.510 -2.517 1.00 . A A . 12 ASN HD22 1 1
23 7647 1 1 12 ASN N N 1.402 -0.440 -0.294 1.00 . A A . 12 ASN N 1 1
23 7648 1 1 12 ASN ND2 N 2.329 3.871 -2.053 1.00 . A A . 12 ASN ND2 1 1
23 7649 1 1 12 ASN O O 4.528 0.931 0.092 1.00 . A A . 12 ASN O 1 1
23 7650 1 1 12 ASN OD1 O 3.319 2.189 -3.028 1.00 . A A . 12 ASN OD1 1 1
23 7651 1 1 13 ARG C C 4.620 1.203 2.758 1.00 . A A . 13 ARG C 1 1
23 7652 1 1 13 ARG CA C 3.625 2.253 2.256 1.00 . A A . 13 ARG CA 1 1
23 7653 1 1 13 ARG CB C 2.650 2.642 3.368 1.00 . A A . 13 ARG CB 1 1
23 7654 1 1 13 ARG CD C 3.626 4.753 4.283 1.00 . A A . 13 ARG CD 1 1
23 7655 1 1 13 ARG CG C 2.511 4.165 3.416 1.00 . A A . 13 ARG CG 1 1
23 7656 1 1 13 ARG CZ C 4.898 6.777 3.891 1.00 . A A . 13 ARG CZ 1 1
23 7657 1 1 13 ARG H H 1.797 1.773 1.221 1.00 . A A . 13 ARG H 1 1
23 7658 1 1 13 ARG HA H 4.146 3.128 1.902 1.00 . A A . 13 ARG HA 1 1
23 7659 1 1 13 ARG HB2 H 1.685 2.197 3.172 1.00 . A A . 13 ARG HB2 1 1
23 7660 1 1 13 ARG HB3 H 3.025 2.287 4.316 1.00 . A A . 13 ARG HB3 1 1
23 7661 1 1 13 ARG HD2 H 3.356 4.698 5.329 1.00 . A A . 13 ARG HD2 1 1
23 7662 1 1 13 ARG HD3 H 4.554 4.235 4.104 1.00 . A A . 13 ARG HD3 1 1
23 7663 1 1 13 ARG HE H 2.950 6.654 3.529 1.00 . A A . 13 ARG HE 1 1
23 7664 1 1 13 ARG HG2 H 2.582 4.564 2.415 1.00 . A A . 13 ARG HG2 1 1
23 7665 1 1 13 ARG HG3 H 1.552 4.426 3.840 1.00 . A A . 13 ARG HG3 1 1
23 7666 1 1 13 ARG HH11 H 5.346 6.115 5.727 1.00 . A A . 13 ARG HH11 1 1
23 7667 1 1 13 ARG HH12 H 6.539 7.126 4.983 1.00 . A A . 13 ARG HH12 1 1
23 7668 1 1 13 ARG HH21 H 4.720 7.580 2.066 1.00 . A A . 13 ARG HH21 1 1
23 7669 1 1 13 ARG HH22 H 6.184 7.956 2.910 1.00 . A A . 13 ARG HH22 1 1
23 7670 1 1 13 ARG N N 2.772 1.682 1.176 1.00 . A A . 13 ARG N 1 1
23 7671 1 1 13 ARG NE N 3.741 6.173 3.848 1.00 . A A . 13 ARG NE 1 1
23 7672 1 1 13 ARG NH1 N 5.654 6.663 4.949 1.00 . A A . 13 ARG NH1 1 1
23 7673 1 1 13 ARG NH2 N 5.299 7.493 2.877 1.00 . A A . 13 ARG NH2 1 1
23 7674 1 1 13 ARG O O 5.795 1.469 2.911 1.00 . A A . 13 ARG O 1 1
23 7675 1 1 14 SER C C 6.130 -1.378 2.439 1.00 . A A . 14 SER C 1 1
23 7676 1 1 14 SER CA C 5.076 -1.058 3.502 1.00 . A A . 14 SER CA 1 1
23 7677 1 1 14 SER CB C 4.180 -2.270 3.750 1.00 . A A . 14 SER CB 1 1
23 7678 1 1 14 SER H H 3.205 -0.186 2.882 1.00 . A A . 14 SER H 1 1
23 7679 1 1 14 SER HA H 5.550 -0.755 4.423 1.00 . A A . 14 SER HA 1 1
23 7680 1 1 14 SER HB2 H 3.201 -1.940 4.056 1.00 . A A . 14 SER HB2 1 1
23 7681 1 1 14 SER HB3 H 4.095 -2.847 2.839 1.00 . A A . 14 SER HB3 1 1
23 7682 1 1 14 SER HG H 4.175 -3.009 5.550 1.00 . A A . 14 SER HG 1 1
23 7683 1 1 14 SER N N 4.157 0.009 3.013 1.00 . A A . 14 SER N 1 1
23 7684 1 1 14 SER O O 7.315 -1.396 2.711 1.00 . A A . 14 SER O 1 1
23 7685 1 1 14 SER OG O 4.746 -3.070 4.781 1.00 . A A . 14 SER OG 1 1
23 7686 1 1 15 PHE C C 7.626 -0.759 -0.080 1.00 . A A . 15 PHE C 1 1
23 7687 1 1 15 PHE CA C 6.688 -1.947 0.151 1.00 . A A . 15 PHE CA 1 1
23 7688 1 1 15 PHE CB C 5.836 -2.206 -1.093 1.00 . A A . 15 PHE CB 1 1
23 7689 1 1 15 PHE CD1 C 7.892 -3.383 -1.949 1.00 . A A . 15 PHE CD1 1 1
23 7690 1 1 15 PHE CD2 C 5.719 -4.110 -2.739 1.00 . A A . 15 PHE CD2 1 1
23 7691 1 1 15 PHE CE1 C 8.508 -4.360 -2.742 1.00 . A A . 15 PHE CE1 1 1
23 7692 1 1 15 PHE CE2 C 6.333 -5.087 -3.532 1.00 . A A . 15 PHE CE2 1 1
23 7693 1 1 15 PHE CG C 6.498 -3.258 -1.948 1.00 . A A . 15 PHE CG 1 1
23 7694 1 1 15 PHE CZ C 7.728 -5.211 -3.534 1.00 . A A . 15 PHE CZ 1 1
23 7695 1 1 15 PHE H H 4.749 -1.609 1.031 1.00 . A A . 15 PHE H 1 1
23 7696 1 1 15 PHE HA H 7.252 -2.831 0.401 1.00 . A A . 15 PHE HA 1 1
23 7697 1 1 15 PHE HB2 H 4.856 -2.548 -0.793 1.00 . A A . 15 PHE HB2 1 1
23 7698 1 1 15 PHE HB3 H 5.739 -1.291 -1.660 1.00 . A A . 15 PHE HB3 1 1
23 7699 1 1 15 PHE HD1 H 8.494 -2.727 -1.338 1.00 . A A . 15 PHE HD1 1 1
23 7700 1 1 15 PHE HD2 H 4.643 -4.014 -2.738 1.00 . A A . 15 PHE HD2 1 1
23 7701 1 1 15 PHE HE1 H 9.584 -4.457 -2.742 1.00 . A A . 15 PHE HE1 1 1
23 7702 1 1 15 PHE HE2 H 5.731 -5.744 -4.143 1.00 . A A . 15 PHE HE2 1 1
23 7703 1 1 15 PHE HZ H 8.202 -5.965 -4.145 1.00 . A A . 15 PHE HZ 1 1
23 7704 1 1 15 PHE N N 5.709 -1.629 1.229 1.00 . A A . 15 PHE N 1 1
23 7705 1 1 15 PHE O O 8.830 -0.911 -0.146 1.00 . A A . 15 PHE O 1 1
23 7706 1 1 16 THR C C 8.878 1.831 0.772 1.00 . A A . 16 THR C 1 1
23 7707 1 1 16 THR CA C 7.947 1.617 -0.424 1.00 . A A . 16 THR CA 1 1
23 7708 1 1 16 THR CB C 6.973 2.789 -0.562 1.00 . A A . 16 THR CB 1 1
23 7709 1 1 16 THR CG2 C 7.743 4.108 -0.486 1.00 . A A . 16 THR CG2 1 1
23 7710 1 1 16 THR H H 6.112 0.523 -0.143 1.00 . A A . 16 THR H 1 1
23 7711 1 1 16 THR HA H 8.519 1.506 -1.332 1.00 . A A . 16 THR HA 1 1
23 7712 1 1 16 THR HB H 6.250 2.752 0.238 1.00 . A A . 16 THR HB 1 1
23 7713 1 1 16 THR HG1 H 5.857 3.536 -1.969 1.00 . A A . 16 THR HG1 1 1
23 7714 1 1 16 THR HG21 H 7.051 4.933 -0.557 1.00 . A A . 16 THR HG21 1 1
23 7715 1 1 16 THR HG22 H 8.451 4.159 -1.300 1.00 . A A . 16 THR HG22 1 1
23 7716 1 1 16 THR HG23 H 8.272 4.163 0.455 1.00 . A A . 16 THR HG23 1 1
23 7717 1 1 16 THR N N 7.085 0.422 -0.200 1.00 . A A . 16 THR N 1 1
23 7718 1 1 16 THR O O 10.049 2.114 0.617 1.00 . A A . 16 THR O 1 1
23 7719 1 1 16 THR OG1 O 6.303 2.700 -1.811 1.00 . A A . 16 THR OG1 1 1
23 7720 1 1 17 GLN C C 10.334 0.837 3.205 1.00 . A A . 17 GLN C 1 1
23 7721 1 1 17 GLN CA C 9.222 1.891 3.170 1.00 . A A . 17 GLN CA 1 1
23 7722 1 1 17 GLN CB C 8.279 1.714 4.360 1.00 . A A . 17 GLN CB 1 1
23 7723 1 1 17 GLN CD C 8.565 2.639 6.664 1.00 . A A . 17 GLN CD 1 1
23 7724 1 1 17 GLN CG C 9.095 1.622 5.650 1.00 . A A . 17 GLN CG 1 1
23 7725 1 1 17 GLN H H 7.419 1.467 2.068 1.00 . A A . 17 GLN H 1 1
23 7726 1 1 17 GLN HA H 9.644 2.884 3.178 1.00 . A A . 17 GLN HA 1 1
23 7727 1 1 17 GLN HB2 H 7.608 2.560 4.416 1.00 . A A . 17 GLN HB2 1 1
23 7728 1 1 17 GLN HB3 H 7.706 0.808 4.233 1.00 . A A . 17 GLN HB3 1 1
23 7729 1 1 17 GLN HE21 H 10.053 2.349 7.946 1.00 . A A . 17 GLN HE21 1 1
23 7730 1 1 17 GLN HE22 H 8.896 3.493 8.425 1.00 . A A . 17 GLN HE22 1 1
23 7731 1 1 17 GLN HG2 H 9.008 0.626 6.060 1.00 . A A . 17 GLN HG2 1 1
23 7732 1 1 17 GLN HG3 H 10.131 1.835 5.437 1.00 . A A . 17 GLN HG3 1 1
23 7733 1 1 17 GLN N N 8.366 1.696 1.965 1.00 . A A . 17 GLN N 1 1
23 7734 1 1 17 GLN NE2 N 9.226 2.844 7.770 1.00 . A A . 17 GLN NE2 1 1
23 7735 1 1 17 GLN O O 11.491 1.150 3.401 1.00 . A A . 17 GLN O 1 1
23 7736 1 1 17 GLN OE1 O 7.540 3.254 6.446 1.00 . A A . 17 GLN OE1 1 1
23 7737 1 1 18 ALA C C 12.029 -1.269 1.901 1.00 . A A . 18 ALA C 1 1
23 7738 1 1 18 ALA CA C 11.027 -1.478 3.039 1.00 . A A . 18 ALA CA 1 1
23 7739 1 1 18 ALA CB C 10.253 -2.782 2.840 1.00 . A A . 18 ALA CB 1 1
23 7740 1 1 18 ALA H H 9.051 -0.638 2.860 1.00 . A A . 18 ALA H 1 1
23 7741 1 1 18 ALA HA H 11.534 -1.493 3.991 1.00 . A A . 18 ALA HA 1 1
23 7742 1 1 18 ALA HB1 H 9.883 -3.130 3.792 1.00 . A A . 18 ALA HB1 1 1
23 7743 1 1 18 ALA HB2 H 10.909 -3.528 2.414 1.00 . A A . 18 ALA HB2 1 1
23 7744 1 1 18 ALA HB3 H 9.423 -2.609 2.172 1.00 . A A . 18 ALA HB3 1 1
23 7745 1 1 18 ALA N N 9.990 -0.407 3.016 1.00 . A A . 18 ALA N 1 1
23 7746 1 1 18 ALA O O 13.225 -1.366 2.087 1.00 . A A . 18 ALA O 1 1
23 7747 1 1 19 LEU C C 13.543 0.269 -0.058 1.00 . A A . 19 LEU C 1 1
23 7748 1 1 19 LEU CA C 12.475 -0.763 -0.427 1.00 . A A . 19 LEU CA 1 1
23 7749 1 1 19 LEU CB C 11.589 -0.238 -1.557 1.00 . A A . 19 LEU CB 1 1
23 7750 1 1 19 LEU CD1 C 11.355 -0.441 -4.036 1.00 . A A . 19 LEU CD1 1 1
23 7751 1 1 19 LEU CD2 C 13.180 0.959 -3.063 1.00 . A A . 19 LEU CD2 1 1
23 7752 1 1 19 LEU CG C 12.350 -0.313 -2.881 1.00 . A A . 19 LEU CG 1 1
23 7753 1 1 19 LEU H H 10.581 -0.905 0.592 1.00 . A A . 19 LEU H 1 1
23 7754 1 1 19 LEU HA H 12.934 -1.694 -0.722 1.00 . A A . 19 LEU HA 1 1
23 7755 1 1 19 LEU HB2 H 10.693 -0.840 -1.620 1.00 . A A . 19 LEU HB2 1 1
23 7756 1 1 19 LEU HB3 H 11.320 0.788 -1.356 1.00 . A A . 19 LEU HB3 1 1
23 7757 1 1 19 LEU HD11 H 11.794 -1.035 -4.824 1.00 . A A . 19 LEU HD11 1 1
23 7758 1 1 19 LEU HD12 H 11.117 0.541 -4.416 1.00 . A A . 19 LEU HD12 1 1
23 7759 1 1 19 LEU HD13 H 10.454 -0.919 -3.683 1.00 . A A . 19 LEU HD13 1 1
23 7760 1 1 19 LEU HD21 H 13.633 0.957 -4.043 1.00 . A A . 19 LEU HD21 1 1
23 7761 1 1 19 LEU HD22 H 13.953 0.996 -2.310 1.00 . A A . 19 LEU HD22 1 1
23 7762 1 1 19 LEU HD23 H 12.540 1.824 -2.964 1.00 . A A . 19 LEU HD23 1 1
23 7763 1 1 19 LEU HG H 13.003 -1.174 -2.872 1.00 . A A . 19 LEU HG 1 1
23 7764 1 1 19 LEU N N 11.549 -0.979 0.722 1.00 . A A . 19 LEU N 1 1
23 7765 1 1 19 LEU O O 14.707 0.113 -0.374 1.00 . A A . 19 LEU O 1 1
23 7766 1 1 20 GLY C C 14.933 1.894 2.227 1.00 . A A . 20 GLY C 1 1
23 7767 1 1 20 GLY CA C 14.153 2.363 0.996 1.00 . A A . 20 GLY CA 1 1
23 7768 1 1 20 GLY H H 12.216 1.431 0.852 1.00 . A A . 20 GLY H 1 1
23 7769 1 1 20 GLY HA2 H 14.838 2.531 0.174 1.00 . A A . 20 GLY HA2 1 1
23 7770 1 1 20 GLY HA3 H 13.639 3.286 1.227 1.00 . A A . 20 GLY HA3 1 1
23 7771 1 1 20 GLY N N 13.159 1.323 0.607 1.00 . A A . 20 GLY N 1 1
23 7772 1 1 20 GLY O O 15.799 2.587 2.723 1.00 . A A . 20 GLY O 1 1
23 7773 1 1 21 LYS C C 15.972 -1.158 3.645 1.00 . A A . 21 LYS C 1 1
23 7774 1 1 21 LYS CA C 15.370 0.221 3.929 1.00 . A A . 21 LYS CA 1 1
23 7775 1 1 21 LYS CB C 14.313 0.130 5.030 1.00 . A A . 21 LYS CB 1 1
23 7776 1 1 21 LYS CD C 14.081 -0.375 7.466 1.00 . A A . 21 LYS CD 1 1
23 7777 1 1 21 LYS CE C 14.903 -1.300 8.367 1.00 . A A . 21 LYS CE 1 1
23 7778 1 1 21 LYS CG C 14.990 0.236 6.397 1.00 . A A . 21 LYS CG 1 1
23 7779 1 1 21 LYS H H 13.937 0.169 2.321 1.00 . A A . 21 LYS H 1 1
23 7780 1 1 21 LYS HA H 16.142 0.918 4.216 1.00 . A A . 21 LYS HA 1 1
23 7781 1 1 21 LYS HB2 H 13.604 0.936 4.914 1.00 . A A . 21 LYS HB2 1 1
23 7782 1 1 21 LYS HB3 H 13.799 -0.817 4.958 1.00 . A A . 21 LYS HB3 1 1
23 7783 1 1 21 LYS HD2 H 13.644 0.413 8.061 1.00 . A A . 21 LYS HD2 1 1
23 7784 1 1 21 LYS HD3 H 13.298 -0.945 6.989 1.00 . A A . 21 LYS HD3 1 1
23 7785 1 1 21 LYS HE2 H 14.699 -2.335 8.127 1.00 . A A . 21 LYS HE2 1 1
23 7786 1 1 21 LYS HE3 H 15.956 -1.089 8.263 1.00 . A A . 21 LYS HE3 1 1
23 7787 1 1 21 LYS HG2 H 15.930 -0.294 6.376 1.00 . A A . 21 LYS HG2 1 1
23 7788 1 1 21 LYS HG3 H 15.168 1.275 6.632 1.00 . A A . 21 LYS HG3 1 1
23 7789 1 1 21 LYS HZ1 H 14.198 0.019 9.814 1.00 . A A . 21 LYS HZ1 1 1
23 7790 1 1 21 LYS HZ2 H 15.223 -1.192 10.420 1.00 . A A . 21 LYS HZ2 1 1
23 7791 1 1 21 LYS HZ3 H 13.623 -1.567 9.987 1.00 . A A . 21 LYS HZ3 1 1
23 7792 1 1 21 LYS N N 14.638 0.721 2.730 1.00 . A A . 21 LYS N 1 1
23 7793 1 1 21 LYS NZ N 14.453 -0.986 9.752 1.00 . A A . 21 LYS NZ 1 1
23 7794 1 1 21 LYS O O 15.908 -2.048 4.470 1.00 . A A . 21 LYS O 1 1
23 7795 2 2 1 NH2 HN1 H 16.611 -0.658 1.833 1.00 . B A . 22 NH2 HN1 1 1
23 7796 2 2 1 NH2 HN2 H 16.947 -2.254 2.307 1.00 . B A . 22 NH2 HN2 1 1
23 7797 2 2 1 NH2 N N 16.558 -1.375 2.499 1.00 . B A . 22 NH2 N 1 1
24 7798 1 1 1 SER C C -18.062 -2.261 1.478 1.00 . A A . 1 SER C 1 1
24 7799 1 1 1 SER CA C -18.933 -3.441 1.920 1.00 . A A . 1 SER CA 1 1
24 7800 1 1 1 SER CB C -18.981 -4.509 0.829 1.00 . A A . 1 SER CB 1 1
24 7801 1 1 1 SER H1 H -20.743 -2.734 1.171 1.00 . A A . 1 SER H1 1 1
24 7802 1 1 1 SER H2 H -20.379 -2.185 2.737 1.00 . A A . 1 SER H2 1 1
24 7803 1 1 1 SER H3 H -20.905 -3.781 2.495 1.00 . A A . 1 SER H3 1 1
24 7804 1 1 1 SER HA H -18.554 -3.867 2.836 1.00 . A A . 1 SER HA 1 1
24 7805 1 1 1 SER HB2 H -18.731 -4.066 -0.122 1.00 . A A . 1 SER HB2 1 1
24 7806 1 1 1 SER HB3 H -18.267 -5.289 1.058 1.00 . A A . 1 SER HB3 1 1
24 7807 1 1 1 SER HG H -20.511 -5.408 1.626 1.00 . A A . 1 SER HG 1 1
24 7808 1 1 1 SER N N -20.347 -3.003 2.094 1.00 . A A . 1 SER N 1 1
24 7809 1 1 1 SER O O -18.407 -1.529 0.572 1.00 . A A . 1 SER O 1 1
24 7810 1 1 1 SER OG O -20.293 -5.052 0.762 1.00 . A A . 1 SER OG 1 1
24 7811 1 1 2 GLY C C -15.215 -1.334 0.509 1.00 . A A . 2 GLY C 1 1
24 7812 1 1 2 GLY CA C -16.049 -0.939 1.729 1.00 . A A . 2 GLY CA 1 1
24 7813 1 1 2 GLY H H -16.678 -2.673 2.841 1.00 . A A . 2 GLY H 1 1
24 7814 1 1 2 GLY HA2 H -16.651 -0.073 1.491 1.00 . A A . 2 GLY HA2 1 1
24 7815 1 1 2 GLY HA3 H -15.389 -0.704 2.550 1.00 . A A . 2 GLY HA3 1 1
24 7816 1 1 2 GLY N N -16.937 -2.070 2.113 1.00 . A A . 2 GLY N 1 1
24 7817 1 1 2 GLY O O -15.592 -2.194 -0.261 1.00 . A A . 2 GLY O 1 1
24 7818 1 1 3 SER C C -11.879 -1.607 -0.373 1.00 . A A . 3 SER C 1 1
24 7819 1 1 3 SER CA C -13.225 -1.053 -0.846 1.00 . A A . 3 SER CA 1 1
24 7820 1 1 3 SER CB C -13.030 0.267 -1.591 1.00 . A A . 3 SER CB 1 1
24 7821 1 1 3 SER H H -13.796 -0.019 0.957 1.00 . A A . 3 SER H 1 1
24 7822 1 1 3 SER HA H -13.724 -1.765 -1.484 1.00 . A A . 3 SER HA 1 1
24 7823 1 1 3 SER HB2 H -13.967 0.588 -2.013 1.00 . A A . 3 SER HB2 1 1
24 7824 1 1 3 SER HB3 H -12.672 1.020 -0.900 1.00 . A A . 3 SER HB3 1 1
24 7825 1 1 3 SER HG H -11.756 0.944 -2.897 1.00 . A A . 3 SER HG 1 1
24 7826 1 1 3 SER N N -14.083 -0.711 0.325 1.00 . A A . 3 SER N 1 1
24 7827 1 1 3 SER O O -11.784 -2.228 0.667 1.00 . A A . 3 SER O 1 1
24 7828 1 1 3 SER OG O -12.086 0.080 -2.638 1.00 . A A . 3 SER OG 1 1
24 7829 1 1 4 LEU C C -8.514 -0.741 -0.552 1.00 . A A . 4 LEU C 1 1
24 7830 1 1 4 LEU CA C -9.499 -1.901 -0.720 1.00 . A A . 4 LEU CA 1 1
24 7831 1 1 4 LEU CB C -9.060 -2.815 -1.864 1.00 . A A . 4 LEU CB 1 1
24 7832 1 1 4 LEU CD1 C -10.824 -4.095 -3.087 1.00 . A A . 4 LEU CD1 1 1
24 7833 1 1 4 LEU CD2 C -8.996 -5.311 -1.897 1.00 . A A . 4 LEU CD2 1 1
24 7834 1 1 4 LEU CG C -9.911 -4.085 -1.859 1.00 . A A . 4 LEU CG 1 1
24 7835 1 1 4 LEU H H -10.935 -0.883 -1.962 1.00 . A A . 4 LEU H 1 1
24 7836 1 1 4 LEU HA H -9.575 -2.468 0.195 1.00 . A A . 4 LEU HA 1 1
24 7837 1 1 4 LEU HB2 H -9.188 -2.299 -2.806 1.00 . A A . 4 LEU HB2 1 1
24 7838 1 1 4 LEU HB3 H -8.021 -3.079 -1.736 1.00 . A A . 4 LEU HB3 1 1
24 7839 1 1 4 LEU HD11 H -11.694 -3.484 -2.893 1.00 . A A . 4 LEU HD11 1 1
24 7840 1 1 4 LEU HD12 H -11.135 -5.107 -3.296 1.00 . A A . 4 LEU HD12 1 1
24 7841 1 1 4 LEU HD13 H -10.288 -3.700 -3.937 1.00 . A A . 4 LEU HD13 1 1
24 7842 1 1 4 LEU HD21 H -9.423 -6.059 -2.549 1.00 . A A . 4 LEU HD21 1 1
24 7843 1 1 4 LEU HD22 H -8.896 -5.717 -0.901 1.00 . A A . 4 LEU HD22 1 1
24 7844 1 1 4 LEU HD23 H -8.023 -5.023 -2.268 1.00 . A A . 4 LEU HD23 1 1
24 7845 1 1 4 LEU HG H -10.514 -4.111 -0.963 1.00 . A A . 4 LEU HG 1 1
24 7846 1 1 4 LEU N N -10.837 -1.386 -1.128 1.00 . A A . 4 LEU N 1 1
24 7847 1 1 4 LEU O O -7.337 -0.940 -0.331 1.00 . A A . 4 LEU O 1 1
24 7848 1 1 5 SER C C -7.129 1.423 0.682 1.00 . A A . 5 SER C 1 1
24 7849 1 1 5 SER CA C -8.080 1.643 -0.499 1.00 . A A . 5 SER CA 1 1
24 7850 1 1 5 SER CB C -9.004 2.829 -0.229 1.00 . A A . 5 SER CB 1 1
24 7851 1 1 5 SER H H -9.942 0.611 -0.832 1.00 . A A . 5 SER H 1 1
24 7852 1 1 5 SER HA H -7.521 1.810 -1.407 1.00 . A A . 5 SER HA 1 1
24 7853 1 1 5 SER HB2 H -9.875 2.759 -0.859 1.00 . A A . 5 SER HB2 1 1
24 7854 1 1 5 SER HB3 H -9.311 2.816 0.809 1.00 . A A . 5 SER HB3 1 1
24 7855 1 1 5 SER HG H -7.375 3.879 -0.396 1.00 . A A . 5 SER HG 1 1
24 7856 1 1 5 SER N N -8.989 0.471 -0.653 1.00 . A A . 5 SER N 1 1
24 7857 1 1 5 SER O O -5.924 1.433 0.531 1.00 . A A . 5 SER O 1 1
24 7858 1 1 5 SER OG O -8.315 4.038 -0.517 1.00 . A A . 5 SER OG 1 1
24 7859 1 1 6 THR C C -5.752 -0.079 2.743 1.00 . A A . 6 THR C 1 1
24 7860 1 1 6 THR CA C -6.791 1.003 3.045 1.00 . A A . 6 THR CA 1 1
24 7861 1 1 6 THR CB C -7.739 0.544 4.153 1.00 . A A . 6 THR CB 1 1
24 7862 1 1 6 THR CG2 C -7.332 1.192 5.477 1.00 . A A . 6 THR CG2 1 1
24 7863 1 1 6 THR H H -8.638 1.220 1.956 1.00 . A A . 6 THR H 1 1
24 7864 1 1 6 THR HA H -6.305 1.923 3.331 1.00 . A A . 6 THR HA 1 1
24 7865 1 1 6 THR HB H -7.687 -0.529 4.250 1.00 . A A . 6 THR HB 1 1
24 7866 1 1 6 THR HG1 H -9.657 0.224 4.108 1.00 . A A . 6 THR HG1 1 1
24 7867 1 1 6 THR HG21 H -8.166 1.748 5.878 1.00 . A A . 6 THR HG21 1 1
24 7868 1 1 6 THR HG22 H -6.500 1.860 5.311 1.00 . A A . 6 THR HG22 1 1
24 7869 1 1 6 THR HG23 H -7.041 0.423 6.178 1.00 . A A . 6 THR HG23 1 1
24 7870 1 1 6 THR N N -7.664 1.224 1.856 1.00 . A A . 6 THR N 1 1
24 7871 1 1 6 THR O O -4.562 0.165 2.766 1.00 . A A . 6 THR O 1 1
24 7872 1 1 6 THR OG1 O -9.068 0.927 3.825 1.00 . A A . 6 THR OG1 1 1
24 7873 1 1 7 PHE C C -4.175 -1.890 1.157 1.00 . A A . 7 PHE C 1 1
24 7874 1 1 7 PHE CA C -5.229 -2.372 2.158 1.00 . A A . 7 PHE CA 1 1
24 7875 1 1 7 PHE CB C -6.078 -3.488 1.548 1.00 . A A . 7 PHE CB 1 1
24 7876 1 1 7 PHE CD1 C -5.271 -5.069 3.338 1.00 . A A . 7 PHE CD1 1 1
24 7877 1 1 7 PHE CD2 C -5.304 -5.831 1.036 1.00 . A A . 7 PHE CD2 1 1
24 7878 1 1 7 PHE CE1 C -4.769 -6.311 3.742 1.00 . A A . 7 PHE CE1 1 1
24 7879 1 1 7 PHE CE2 C -4.803 -7.074 1.441 1.00 . A A . 7 PHE CE2 1 1
24 7880 1 1 7 PHE CG C -5.538 -4.829 1.984 1.00 . A A . 7 PHE CG 1 1
24 7881 1 1 7 PHE CZ C -4.536 -7.315 2.794 1.00 . A A . 7 PHE CZ 1 1
24 7882 1 1 7 PHE H H -7.156 -1.451 2.448 1.00 . A A . 7 PHE H 1 1
24 7883 1 1 7 PHE HA H -4.758 -2.721 3.064 1.00 . A A . 7 PHE HA 1 1
24 7884 1 1 7 PHE HB2 H -7.101 -3.385 1.882 1.00 . A A . 7 PHE HB2 1 1
24 7885 1 1 7 PHE HB3 H -6.042 -3.420 0.471 1.00 . A A . 7 PHE HB3 1 1
24 7886 1 1 7 PHE HD1 H -5.452 -4.295 4.070 1.00 . A A . 7 PHE HD1 1 1
24 7887 1 1 7 PHE HD2 H -5.509 -5.646 -0.007 1.00 . A A . 7 PHE HD2 1 1
24 7888 1 1 7 PHE HE1 H -4.563 -6.497 4.786 1.00 . A A . 7 PHE HE1 1 1
24 7889 1 1 7 PHE HE2 H -4.621 -7.847 0.709 1.00 . A A . 7 PHE HE2 1 1
24 7890 1 1 7 PHE HZ H -4.148 -8.273 3.106 1.00 . A A . 7 PHE HZ 1 1
24 7891 1 1 7 PHE N N -6.193 -1.275 2.461 1.00 . A A . 7 PHE N 1 1
24 7892 1 1 7 PHE O O -2.998 -1.848 1.453 1.00 . A A . 7 PHE O 1 1
24 7893 1 1 8 PHE C C -2.674 -0.005 -0.424 1.00 . A A . 8 PHE C 1 1
24 7894 1 1 8 PHE CA C -3.611 -1.046 -1.043 1.00 . A A . 8 PHE CA 1 1
24 7895 1 1 8 PHE CB C -4.462 -0.415 -2.144 1.00 . A A . 8 PHE CB 1 1
24 7896 1 1 8 PHE CD1 C -3.531 -1.457 -4.242 1.00 . A A . 8 PHE CD1 1 1
24 7897 1 1 8 PHE CD2 C -5.709 -2.174 -3.452 1.00 . A A . 8 PHE CD2 1 1
24 7898 1 1 8 PHE CE1 C -3.631 -2.345 -5.321 1.00 . A A . 8 PHE CE1 1 1
24 7899 1 1 8 PHE CE2 C -5.808 -3.061 -4.530 1.00 . A A . 8 PHE CE2 1 1
24 7900 1 1 8 PHE CG C -4.570 -1.372 -3.308 1.00 . A A . 8 PHE CG 1 1
24 7901 1 1 8 PHE CZ C -4.769 -3.147 -5.465 1.00 . A A . 8 PHE CZ 1 1
24 7902 1 1 8 PHE H H -5.545 -1.567 -0.244 1.00 . A A . 8 PHE H 1 1
24 7903 1 1 8 PHE HA H -3.046 -1.873 -1.441 1.00 . A A . 8 PHE HA 1 1
24 7904 1 1 8 PHE HB2 H -5.449 -0.203 -1.760 1.00 . A A . 8 PHE HB2 1 1
24 7905 1 1 8 PHE HB3 H -4.000 0.502 -2.476 1.00 . A A . 8 PHE HB3 1 1
24 7906 1 1 8 PHE HD1 H -2.652 -0.839 -4.131 1.00 . A A . 8 PHE HD1 1 1
24 7907 1 1 8 PHE HD2 H -6.510 -2.108 -2.731 1.00 . A A . 8 PHE HD2 1 1
24 7908 1 1 8 PHE HE1 H -2.829 -2.411 -6.042 1.00 . A A . 8 PHE HE1 1 1
24 7909 1 1 8 PHE HE2 H -6.687 -3.679 -4.641 1.00 . A A . 8 PHE HE2 1 1
24 7910 1 1 8 PHE HZ H -4.846 -3.831 -6.297 1.00 . A A . 8 PHE HZ 1 1
24 7911 1 1 8 PHE N N -4.590 -1.526 -0.025 1.00 . A A . 8 PHE N 1 1
24 7912 1 1 8 PHE O O -1.467 -0.107 -0.520 1.00 . A A . 8 PHE O 1 1
24 7913 1 1 9 ARG C C -1.302 1.390 1.729 1.00 . A A . 9 ARG C 1 1
24 7914 1 1 9 ARG CA C -2.360 2.042 0.835 1.00 . A A . 9 ARG CA 1 1
24 7915 1 1 9 ARG CB C -3.316 2.894 1.670 1.00 . A A . 9 ARG CB 1 1
24 7916 1 1 9 ARG CD C -3.627 5.337 2.099 1.00 . A A . 9 ARG CD 1 1
24 7917 1 1 9 ARG CG C -3.481 4.267 1.015 1.00 . A A . 9 ARG CG 1 1
24 7918 1 1 9 ARG CZ C -2.783 7.035 0.592 1.00 . A A . 9 ARG CZ 1 1
24 7919 1 1 9 ARG H H -4.196 1.059 0.279 1.00 . A A . 9 ARG H 1 1
24 7920 1 1 9 ARG HA H -1.892 2.648 0.076 1.00 . A A . 9 ARG HA 1 1
24 7921 1 1 9 ARG HB2 H -4.276 2.404 1.729 1.00 . A A . 9 ARG HB2 1 1
24 7922 1 1 9 ARG HB3 H -2.913 3.019 2.663 1.00 . A A . 9 ARG HB3 1 1
24 7923 1 1 9 ARG HD2 H -4.635 5.731 2.102 1.00 . A A . 9 ARG HD2 1 1
24 7924 1 1 9 ARG HD3 H -3.377 4.930 3.066 1.00 . A A . 9 ARG HD3 1 1
24 7925 1 1 9 ARG HE H -1.912 6.619 2.327 1.00 . A A . 9 ARG HE 1 1
24 7926 1 1 9 ARG HG2 H -2.613 4.483 0.408 1.00 . A A . 9 ARG HG2 1 1
24 7927 1 1 9 ARG HG3 H -4.363 4.265 0.392 1.00 . A A . 9 ARG HG3 1 1
24 7928 1 1 9 ARG HH11 H -4.151 8.317 1.296 1.00 . A A . 9 ARG HH11 1 1
24 7929 1 1 9 ARG HH12 H -3.714 8.524 -0.368 1.00 . A A . 9 ARG HH12 1 1
24 7930 1 1 9 ARG HH21 H -1.446 5.902 -0.376 1.00 . A A . 9 ARG HH21 1 1
24 7931 1 1 9 ARG HH22 H -2.183 7.157 -1.314 1.00 . A A . 9 ARG HH22 1 1
24 7932 1 1 9 ARG N N -3.220 0.995 0.211 1.00 . A A . 9 ARG N 1 1
24 7933 1 1 9 ARG NE N -2.652 6.399 1.724 1.00 . A A . 9 ARG NE 1 1
24 7934 1 1 9 ARG NH1 N -3.615 8.037 0.500 1.00 . A A . 9 ARG NH1 1 1
24 7935 1 1 9 ARG NH2 N -2.083 6.670 -0.447 1.00 . A A . 9 ARG NH2 1 1
24 7936 1 1 9 ARG O O -0.121 1.654 1.604 1.00 . A A . 9 ARG O 1 1
24 7937 1 1 10 LEU C C 0.298 -0.907 2.701 1.00 . A A . 10 LEU C 1 1
24 7938 1 1 10 LEU CA C -0.729 -0.130 3.527 1.00 . A A . 10 LEU CA 1 1
24 7939 1 1 10 LEU CB C -1.560 -1.084 4.385 1.00 . A A . 10 LEU CB 1 1
24 7940 1 1 10 LEU CD1 C 0.034 -0.805 6.289 1.00 . A A . 10 LEU CD1 1 1
24 7941 1 1 10 LEU CD2 C -1.907 0.750 6.046 1.00 . A A . 10 LEU CD2 1 1
24 7942 1 1 10 LEU CG C -1.429 -0.692 5.858 1.00 . A A . 10 LEU CG 1 1
24 7943 1 1 10 LEU H H -2.669 0.338 2.712 1.00 . A A . 10 LEU H 1 1
24 7944 1 1 10 LEU HA H -0.238 0.596 4.154 1.00 . A A . 10 LEU HA 1 1
24 7945 1 1 10 LEU HB2 H -2.597 -1.025 4.087 1.00 . A A . 10 LEU HB2 1 1
24 7946 1 1 10 LEU HB3 H -1.203 -2.094 4.250 1.00 . A A . 10 LEU HB3 1 1
24 7947 1 1 10 LEU HD11 H 0.627 -1.160 5.459 1.00 . A A . 10 LEU HD11 1 1
24 7948 1 1 10 LEU HD12 H 0.115 -1.497 7.113 1.00 . A A . 10 LEU HD12 1 1
24 7949 1 1 10 LEU HD13 H 0.394 0.166 6.597 1.00 . A A . 10 LEU HD13 1 1
24 7950 1 1 10 LEU HD21 H -2.817 0.904 5.485 1.00 . A A . 10 LEU HD21 1 1
24 7951 1 1 10 LEU HD22 H -1.146 1.429 5.690 1.00 . A A . 10 LEU HD22 1 1
24 7952 1 1 10 LEU HD23 H -2.093 0.933 7.094 1.00 . A A . 10 LEU HD23 1 1
24 7953 1 1 10 LEU HG H -2.033 -1.355 6.461 1.00 . A A . 10 LEU HG 1 1
24 7954 1 1 10 LEU N N -1.713 0.539 2.629 1.00 . A A . 10 LEU N 1 1
24 7955 1 1 10 LEU O O 1.484 -0.855 2.959 1.00 . A A . 10 LEU O 1 1
24 7956 1 1 11 PHE C C 1.838 -1.472 0.233 1.00 . A A . 11 PHE C 1 1
24 7957 1 1 11 PHE CA C 0.804 -2.407 0.866 1.00 . A A . 11 PHE CA 1 1
24 7958 1 1 11 PHE CB C -0.062 -3.058 -0.213 1.00 . A A . 11 PHE CB 1 1
24 7959 1 1 11 PHE CD1 C 1.417 -5.073 -0.537 1.00 . A A . 11 PHE CD1 1 1
24 7960 1 1 11 PHE CD2 C 0.974 -3.634 -2.437 1.00 . A A . 11 PHE CD2 1 1
24 7961 1 1 11 PHE CE1 C 2.215 -5.893 -1.343 1.00 . A A . 11 PHE CE1 1 1
24 7962 1 1 11 PHE CE2 C 1.771 -4.456 -3.244 1.00 . A A . 11 PHE CE2 1 1
24 7963 1 1 11 PHE CG C 0.797 -3.942 -1.083 1.00 . A A . 11 PHE CG 1 1
24 7964 1 1 11 PHE CZ C 2.390 -5.585 -2.697 1.00 . A A . 11 PHE CZ 1 1
24 7965 1 1 11 PHE H H -1.108 -1.657 1.517 1.00 . A A . 11 PHE H 1 1
24 7966 1 1 11 PHE HA H 1.293 -3.168 1.454 1.00 . A A . 11 PHE HA 1 1
24 7967 1 1 11 PHE HB2 H -0.834 -3.652 0.255 1.00 . A A . 11 PHE HB2 1 1
24 7968 1 1 11 PHE HB3 H -0.517 -2.290 -0.820 1.00 . A A . 11 PHE HB3 1 1
24 7969 1 1 11 PHE HD1 H 1.281 -5.311 0.508 1.00 . A A . 11 PHE HD1 1 1
24 7970 1 1 11 PHE HD2 H 0.495 -2.762 -2.860 1.00 . A A . 11 PHE HD2 1 1
24 7971 1 1 11 PHE HE1 H 2.693 -6.765 -0.921 1.00 . A A . 11 PHE HE1 1 1
24 7972 1 1 11 PHE HE2 H 1.907 -4.217 -4.289 1.00 . A A . 11 PHE HE2 1 1
24 7973 1 1 11 PHE HZ H 3.006 -6.218 -3.319 1.00 . A A . 11 PHE HZ 1 1
24 7974 1 1 11 PHE N N -0.148 -1.628 1.708 1.00 . A A . 11 PHE N 1 1
24 7975 1 1 11 PHE O O 3.029 -1.660 0.377 1.00 . A A . 11 PHE O 1 1
24 7976 1 1 12 ASN C C 3.257 1.111 -0.046 1.00 . A A . 12 ASN C 1 1
24 7977 1 1 12 ASN CA C 2.348 0.482 -1.106 1.00 . A A . 12 ASN CA 1 1
24 7978 1 1 12 ASN CB C 1.472 1.549 -1.763 1.00 . A A . 12 ASN CB 1 1
24 7979 1 1 12 ASN CG C 2.360 2.599 -2.431 1.00 . A A . 12 ASN CG 1 1
24 7980 1 1 12 ASN H H 0.425 -0.330 -0.569 1.00 . A A . 12 ASN H 1 1
24 7981 1 1 12 ASN HA H 2.936 -0.025 -1.855 1.00 . A A . 12 ASN HA 1 1
24 7982 1 1 12 ASN HB2 H 0.838 1.086 -2.506 1.00 . A A . 12 ASN HB2 1 1
24 7983 1 1 12 ASN HB3 H 0.859 2.024 -1.012 1.00 . A A . 12 ASN HB3 1 1
24 7984 1 1 12 ASN HD21 H 2.805 1.442 -3.982 1.00 . A A . 12 ASN HD21 1 1
24 7985 1 1 12 ASN HD22 H 3.511 2.985 -4.002 1.00 . A A . 12 ASN HD22 1 1
24 7986 1 1 12 ASN N N 1.390 -0.465 -0.466 1.00 . A A . 12 ASN N 1 1
24 7987 1 1 12 ASN ND2 N 2.940 2.319 -3.566 1.00 . A A . 12 ASN ND2 1 1
24 7988 1 1 12 ASN O O 4.464 1.141 -0.187 1.00 . A A . 12 ASN O 1 1
24 7989 1 1 12 ASN OD1 O 2.528 3.687 -1.916 1.00 . A A . 12 ASN OD1 1 1
24 7990 1 1 13 ARG C C 4.595 1.257 2.557 1.00 . A A . 13 ARG C 1 1
24 7991 1 1 13 ARG CA C 3.518 2.237 2.084 1.00 . A A . 13 ARG CA 1 1
24 7992 1 1 13 ARG CB C 2.540 2.547 3.217 1.00 . A A . 13 ARG CB 1 1
24 7993 1 1 13 ARG CD C 2.234 4.626 4.571 1.00 . A A . 13 ARG CD 1 1
24 7994 1 1 13 ARG CG C 3.203 3.495 4.219 1.00 . A A . 13 ARG CG 1 1
24 7995 1 1 13 ARG CZ C 3.230 6.754 3.982 1.00 . A A . 13 ARG CZ 1 1
24 7996 1 1 13 ARG H H 1.712 1.577 1.111 1.00 . A A . 13 ARG H 1 1
24 7997 1 1 13 ARG HA H 3.969 3.149 1.726 1.00 . A A . 13 ARG HA 1 1
24 7998 1 1 13 ARG HB2 H 1.655 3.014 2.811 1.00 . A A . 13 ARG HB2 1 1
24 7999 1 1 13 ARG HB3 H 2.267 1.631 3.718 1.00 . A A . 13 ARG HB3 1 1
24 8000 1 1 13 ARG HD2 H 1.584 4.836 3.733 1.00 . A A . 13 ARG HD2 1 1
24 8001 1 1 13 ARG HD3 H 1.655 4.369 5.443 1.00 . A A . 13 ARG HD3 1 1
24 8002 1 1 13 ARG HE H 3.582 5.854 5.717 1.00 . A A . 13 ARG HE 1 1
24 8003 1 1 13 ARG HG2 H 3.461 2.948 5.115 1.00 . A A . 13 ARG HG2 1 1
24 8004 1 1 13 ARG HG3 H 4.098 3.913 3.783 1.00 . A A . 13 ARG HG3 1 1
24 8005 1 1 13 ARG HH11 H 1.414 7.523 4.330 1.00 . A A . 13 ARG HH11 1 1
24 8006 1 1 13 ARG HH12 H 2.353 8.334 3.122 1.00 . A A . 13 ARG HH12 1 1
24 8007 1 1 13 ARG HH21 H 5.075 6.209 3.429 1.00 . A A . 13 ARG HH21 1 1
24 8008 1 1 13 ARG HH22 H 4.425 7.590 2.612 1.00 . A A . 13 ARG HH22 1 1
24 8009 1 1 13 ARG N N 2.687 1.612 1.016 1.00 . A A . 13 ARG N 1 1
24 8010 1 1 13 ARG NE N 3.104 5.799 4.863 1.00 . A A . 13 ARG NE 1 1
24 8011 1 1 13 ARG NH1 N 2.256 7.603 3.797 1.00 . A A . 13 ARG NH1 1 1
24 8012 1 1 13 ARG NH2 N 4.329 6.859 3.287 1.00 . A A . 13 ARG NH2 1 1
24 8013 1 1 13 ARG O O 5.769 1.571 2.575 1.00 . A A . 13 ARG O 1 1
24 8014 1 1 14 SER C C 6.228 -1.211 2.303 1.00 . A A . 14 SER C 1 1
24 8015 1 1 14 SER CA C 5.207 -0.928 3.409 1.00 . A A . 14 SER CA 1 1
24 8016 1 1 14 SER CB C 4.396 -2.183 3.724 1.00 . A A . 14 SER CB 1 1
24 8017 1 1 14 SER H H 3.253 -0.162 2.916 1.00 . A A . 14 SER H 1 1
24 8018 1 1 14 SER HA H 5.702 -0.575 4.299 1.00 . A A . 14 SER HA 1 1
24 8019 1 1 14 SER HB2 H 3.421 -2.108 3.272 1.00 . A A . 14 SER HB2 1 1
24 8020 1 1 14 SER HB3 H 4.908 -3.050 3.327 1.00 . A A . 14 SER HB3 1 1
24 8021 1 1 14 SER HG H 5.110 -2.154 5.534 1.00 . A A . 14 SER HG 1 1
24 8022 1 1 14 SER N N 4.205 0.071 2.939 1.00 . A A . 14 SER N 1 1
24 8023 1 1 14 SER O O 7.415 -1.296 2.550 1.00 . A A . 14 SER O 1 1
24 8024 1 1 14 SER OG O 4.251 -2.307 5.133 1.00 . A A . 14 SER OG 1 1
24 8025 1 1 15 PHE C C 7.758 -0.512 -0.137 1.00 . A A . 15 PHE C 1 1
24 8026 1 1 15 PHE CA C 6.721 -1.633 -0.031 1.00 . A A . 15 PHE CA 1 1
24 8027 1 1 15 PHE CB C 5.849 -1.677 -1.285 1.00 . A A . 15 PHE CB 1 1
24 8028 1 1 15 PHE CD1 C 5.158 -4.091 -1.503 1.00 . A A . 15 PHE CD1 1 1
24 8029 1 1 15 PHE CD2 C 6.888 -3.236 -2.971 1.00 . A A . 15 PHE CD2 1 1
24 8030 1 1 15 PHE CE1 C 5.268 -5.350 -2.106 1.00 . A A . 15 PHE CE1 1 1
24 8031 1 1 15 PHE CE2 C 6.999 -4.495 -3.573 1.00 . A A . 15 PHE CE2 1 1
24 8032 1 1 15 PHE CG C 5.967 -3.035 -1.936 1.00 . A A . 15 PHE CG 1 1
24 8033 1 1 15 PHE CZ C 6.189 -5.552 -3.141 1.00 . A A . 15 PHE CZ 1 1
24 8034 1 1 15 PHE H H 4.815 -1.284 0.911 1.00 . A A . 15 PHE H 1 1
24 8035 1 1 15 PHE HA H 7.208 -2.585 0.112 1.00 . A A . 15 PHE HA 1 1
24 8036 1 1 15 PHE HB2 H 4.819 -1.497 -1.013 1.00 . A A . 15 PHE HB2 1 1
24 8037 1 1 15 PHE HB3 H 6.176 -0.917 -1.978 1.00 . A A . 15 PHE HB3 1 1
24 8038 1 1 15 PHE HD1 H 4.447 -3.936 -0.704 1.00 . A A . 15 PHE HD1 1 1
24 8039 1 1 15 PHE HD2 H 7.513 -2.422 -3.304 1.00 . A A . 15 PHE HD2 1 1
24 8040 1 1 15 PHE HE1 H 4.643 -6.166 -1.772 1.00 . A A . 15 PHE HE1 1 1
24 8041 1 1 15 PHE HE2 H 7.709 -4.651 -4.372 1.00 . A A . 15 PHE HE2 1 1
24 8042 1 1 15 PHE HZ H 6.274 -6.523 -3.606 1.00 . A A . 15 PHE HZ 1 1
24 8043 1 1 15 PHE N N 5.776 -1.357 1.088 1.00 . A A . 15 PHE N 1 1
24 8044 1 1 15 PHE O O 8.948 -0.753 -0.163 1.00 . A A . 15 PHE O 1 1
24 8045 1 1 16 THR C C 9.162 1.907 0.947 1.00 . A A . 16 THR C 1 1
24 8046 1 1 16 THR CA C 8.274 1.850 -0.299 1.00 . A A . 16 THR CA 1 1
24 8047 1 1 16 THR CB C 7.400 3.102 -0.393 1.00 . A A . 16 THR CB 1 1
24 8048 1 1 16 THR CG2 C 6.968 3.318 -1.843 1.00 . A A . 16 THR CG2 1 1
24 8049 1 1 16 THR H H 6.350 0.889 -0.173 1.00 . A A . 16 THR H 1 1
24 8050 1 1 16 THR HA H 8.878 1.755 -1.188 1.00 . A A . 16 THR HA 1 1
24 8051 1 1 16 THR HB H 7.961 3.960 -0.057 1.00 . A A . 16 THR HB 1 1
24 8052 1 1 16 THR HG1 H 6.454 3.289 1.297 1.00 . A A . 16 THR HG1 1 1
24 8053 1 1 16 THR HG21 H 7.044 4.367 -2.089 1.00 . A A . 16 THR HG21 1 1
24 8054 1 1 16 THR HG22 H 5.944 2.994 -1.966 1.00 . A A . 16 THR HG22 1 1
24 8055 1 1 16 THR HG23 H 7.607 2.746 -2.499 1.00 . A A . 16 THR HG23 1 1
24 8056 1 1 16 THR N N 7.314 0.714 -0.196 1.00 . A A . 16 THR N 1 1
24 8057 1 1 16 THR O O 10.359 2.095 0.860 1.00 . A A . 16 THR O 1 1
24 8058 1 1 16 THR OG1 O 6.251 2.935 0.427 1.00 . A A . 16 THR OG1 1 1
24 8059 1 1 17 GLN C C 10.432 0.663 3.354 1.00 . A A . 17 GLN C 1 1
24 8060 1 1 17 GLN CA C 9.396 1.790 3.356 1.00 . A A . 17 GLN CA 1 1
24 8061 1 1 17 GLN CB C 8.388 1.589 4.489 1.00 . A A . 17 GLN CB 1 1
24 8062 1 1 17 GLN CD C 8.841 -0.091 6.281 1.00 . A A . 17 GLN CD 1 1
24 8063 1 1 17 GLN CG C 9.136 1.330 5.798 1.00 . A A . 17 GLN CG 1 1
24 8064 1 1 17 GLN H H 7.617 1.594 2.154 1.00 . A A . 17 GLN H 1 1
24 8065 1 1 17 GLN HA H 9.880 2.748 3.458 1.00 . A A . 17 GLN HA 1 1
24 8066 1 1 17 GLN HB2 H 7.781 2.478 4.591 1.00 . A A . 17 GLN HB2 1 1
24 8067 1 1 17 GLN HB3 H 7.756 0.744 4.263 1.00 . A A . 17 GLN HB3 1 1
24 8068 1 1 17 GLN HE21 H 7.424 0.482 7.548 1.00 . A A . 17 GLN HE21 1 1
24 8069 1 1 17 GLN HE22 H 7.723 -1.188 7.502 1.00 . A A . 17 GLN HE22 1 1
24 8070 1 1 17 GLN HG2 H 10.198 1.442 5.633 1.00 . A A . 17 GLN HG2 1 1
24 8071 1 1 17 GLN HG3 H 8.810 2.037 6.546 1.00 . A A . 17 GLN HG3 1 1
24 8072 1 1 17 GLN N N 8.584 1.745 2.105 1.00 . A A . 17 GLN N 1 1
24 8073 1 1 17 GLN NE2 N 7.919 -0.282 7.185 1.00 . A A . 17 GLN NE2 1 1
24 8074 1 1 17 GLN O O 11.599 0.879 3.616 1.00 . A A . 17 GLN O 1 1
24 8075 1 1 17 GLN OE1 O 9.455 -1.039 5.831 1.00 . A A . 17 GLN OE1 1 1
24 8076 1 1 18 ALA C C 12.037 -1.458 1.958 1.00 . A A . 18 ALA C 1 1
24 8077 1 1 18 ALA CA C 10.977 -1.677 3.041 1.00 . A A . 18 ALA CA 1 1
24 8078 1 1 18 ALA CB C 10.129 -2.908 2.720 1.00 . A A . 18 ALA CB 1 1
24 8079 1 1 18 ALA H H 9.070 -0.692 2.851 1.00 . A A . 18 ALA H 1 1
24 8080 1 1 18 ALA HA H 11.444 -1.793 4.007 1.00 . A A . 18 ALA HA 1 1
24 8081 1 1 18 ALA HB1 H 10.732 -3.798 2.823 1.00 . A A . 18 ALA HB1 1 1
24 8082 1 1 18 ALA HB2 H 9.762 -2.837 1.706 1.00 . A A . 18 ALA HB2 1 1
24 8083 1 1 18 ALA HB3 H 9.294 -2.958 3.403 1.00 . A A . 18 ALA HB3 1 1
24 8084 1 1 18 ALA N N 10.016 -0.538 3.060 1.00 . A A . 18 ALA N 1 1
24 8085 1 1 18 ALA O O 13.217 -1.646 2.182 1.00 . A A . 18 ALA O 1 1
24 8086 1 1 19 LEU C C 13.614 0.253 0.099 1.00 . A A . 19 LEU C 1 1
24 8087 1 1 19 LEU CA C 12.610 -0.829 -0.311 1.00 . A A . 19 LEU CA 1 1
24 8088 1 1 19 LEU CB C 11.774 -0.360 -1.502 1.00 . A A . 19 LEU CB 1 1
24 8089 1 1 19 LEU CD1 C 11.436 -1.785 -3.526 1.00 . A A . 19 LEU CD1 1 1
24 8090 1 1 19 LEU CD2 C 12.735 0.341 -3.698 1.00 . A A . 19 LEU CD2 1 1
24 8091 1 1 19 LEU CG C 12.411 -0.857 -2.801 1.00 . A A . 19 LEU CG 1 1
24 8092 1 1 19 LEU H H 10.670 -0.914 0.624 1.00 . A A . 19 LEU H 1 1
24 8093 1 1 19 LEU HA H 13.122 -1.745 -0.558 1.00 . A A . 19 LEU HA 1 1
24 8094 1 1 19 LEU HB2 H 10.771 -0.757 -1.417 1.00 . A A . 19 LEU HB2 1 1
24 8095 1 1 19 LEU HB3 H 11.733 0.719 -1.512 1.00 . A A . 19 LEU HB3 1 1
24 8096 1 1 19 LEU HD11 H 11.669 -2.812 -3.284 1.00 . A A . 19 LEU HD11 1 1
24 8097 1 1 19 LEU HD12 H 11.523 -1.638 -4.592 1.00 . A A . 19 LEU HD12 1 1
24 8098 1 1 19 LEU HD13 H 10.426 -1.563 -3.214 1.00 . A A . 19 LEU HD13 1 1
24 8099 1 1 19 LEU HD21 H 13.489 0.057 -4.418 1.00 . A A . 19 LEU HD21 1 1
24 8100 1 1 19 LEU HD22 H 13.106 1.155 -3.092 1.00 . A A . 19 LEU HD22 1 1
24 8101 1 1 19 LEU HD23 H 11.841 0.655 -4.216 1.00 . A A . 19 LEU HD23 1 1
24 8102 1 1 19 LEU HG H 13.318 -1.395 -2.573 1.00 . A A . 19 LEU HG 1 1
24 8103 1 1 19 LEU N N 11.626 -1.060 0.785 1.00 . A A . 19 LEU N 1 1
24 8104 1 1 19 LEU O O 14.800 0.132 -0.132 1.00 . A A . 19 LEU O 1 1
24 8105 1 1 20 GLY C C 13.754 3.677 0.350 1.00 . A A . 20 GLY C 1 1
24 8106 1 1 20 GLY CA C 14.074 2.397 1.130 1.00 . A A . 20 GLY CA 1 1
24 8107 1 1 20 GLY H H 12.186 1.389 0.883 1.00 . A A . 20 GLY H 1 1
24 8108 1 1 20 GLY HA2 H 13.956 2.577 2.190 1.00 . A A . 20 GLY HA2 1 1
24 8109 1 1 20 GLY HA3 H 15.094 2.101 0.928 1.00 . A A . 20 GLY HA3 1 1
24 8110 1 1 20 GLY N N 13.147 1.310 0.706 1.00 . A A . 20 GLY N 1 1
24 8111 1 1 20 GLY O O 14.390 4.696 0.532 1.00 . A A . 20 GLY O 1 1
24 8112 1 1 21 LYS C C 13.696 5.520 -1.841 1.00 . A A . 21 LYS C 1 1
24 8113 1 1 21 LYS CA C 12.426 4.860 -1.298 1.00 . A A . 21 LYS CA 1 1
24 8114 1 1 21 LYS CB C 11.726 5.782 -0.300 1.00 . A A . 21 LYS CB 1 1
24 8115 1 1 21 LYS CD C 10.959 8.153 -0.103 1.00 . A A . 21 LYS CD 1 1
24 8116 1 1 21 LYS CE C 9.479 8.461 0.129 1.00 . A A . 21 LYS CE 1 1
24 8117 1 1 21 LYS CG C 11.090 6.956 -1.047 1.00 . A A . 21 LYS CG 1 1
24 8118 1 1 21 LYS H H 12.267 2.809 -0.656 1.00 . A A . 21 LYS H 1 1
24 8119 1 1 21 LYS HA H 11.754 4.613 -2.105 1.00 . A A . 21 LYS HA 1 1
24 8120 1 1 21 LYS HB2 H 10.959 5.229 0.224 1.00 . A A . 21 LYS HB2 1 1
24 8121 1 1 21 LYS HB3 H 12.447 6.158 0.409 1.00 . A A . 21 LYS HB3 1 1
24 8122 1 1 21 LYS HD2 H 11.432 7.920 0.840 1.00 . A A . 21 LYS HD2 1 1
24 8123 1 1 21 LYS HD3 H 11.439 9.013 -0.544 1.00 . A A . 21 LYS HD3 1 1
24 8124 1 1 21 LYS HE2 H 9.367 9.413 0.628 1.00 . A A . 21 LYS HE2 1 1
24 8125 1 1 21 LYS HE3 H 8.942 8.459 -0.807 1.00 . A A . 21 LYS HE3 1 1
24 8126 1 1 21 LYS HG2 H 11.713 7.226 -1.888 1.00 . A A . 21 LYS HG2 1 1
24 8127 1 1 21 LYS HG3 H 10.111 6.670 -1.401 1.00 . A A . 21 LYS HG3 1 1
24 8128 1 1 21 LYS HZ1 H 9.438 6.463 0.714 1.00 . A A . 21 LYS HZ1 1 1
24 8129 1 1 21 LYS HZ2 H 7.955 7.272 0.904 1.00 . A A . 21 LYS HZ2 1 1
24 8130 1 1 21 LYS HZ3 H 9.231 7.561 1.990 1.00 . A A . 21 LYS HZ3 1 1
24 8131 1 1 21 LYS N N 12.774 3.638 -0.517 1.00 . A A . 21 LYS N 1 1
24 8132 1 1 21 LYS NZ N 8.988 7.356 1.000 1.00 . A A . 21 LYS NZ 1 1
24 8133 1 1 21 LYS O O 14.262 6.393 -1.213 1.00 . A A . 21 LYS O 1 1
24 8134 2 2 1 NH2 HN1 H 13.717 4.434 -3.502 1.00 . B A . 22 NH2 HN1 1 1
24 8135 2 2 1 NH2 HN2 H 14.984 5.553 -3.352 1.00 . B A . 22 NH2 HN2 1 1
24 8136 2 2 1 NH2 N N 14.172 5.137 -2.994 1.00 . B A . 22 NH2 N 1 1
25 8137 1 1 1 SER C C -12.856 4.349 -2.107 1.00 . A A . 1 SER C 1 1
25 8138 1 1 1 SER CA C -13.736 5.169 -1.160 1.00 . A A . 1 SER CA 1 1
25 8139 1 1 1 SER CB C -13.435 6.660 -1.305 1.00 . A A . 1 SER CB 1 1
25 8140 1 1 1 SER H1 H -13.488 5.704 0.838 1.00 . A A . 1 SER H1 1 1
25 8141 1 1 1 SER H2 H -12.435 4.478 0.313 1.00 . A A . 1 SER H2 1 1
25 8142 1 1 1 SER H3 H -14.070 4.128 0.614 1.00 . A A . 1 SER H3 1 1
25 8143 1 1 1 SER HA H -14.780 4.982 -1.357 1.00 . A A . 1 SER HA 1 1
25 8144 1 1 1 SER HB2 H -14.212 7.234 -0.830 1.00 . A A . 1 SER HB2 1 1
25 8145 1 1 1 SER HB3 H -12.487 6.882 -0.833 1.00 . A A . 1 SER HB3 1 1
25 8146 1 1 1 SER HG H -14.142 6.595 -3.117 1.00 . A A . 1 SER HG 1 1
25 8147 1 1 1 SER N N -13.407 4.845 0.259 1.00 . A A . 1 SER N 1 1
25 8148 1 1 1 SER O O -12.001 4.876 -2.789 1.00 . A A . 1 SER O 1 1
25 8149 1 1 1 SER OG O -13.382 6.995 -2.686 1.00 . A A . 1 SER OG 1 1
25 8150 1 1 2 GLY C C -12.340 0.746 -2.617 1.00 . A A . 2 GLY C 1 1
25 8151 1 1 2 GLY CA C -12.236 2.207 -3.058 1.00 . A A . 2 GLY CA 1 1
25 8152 1 1 2 GLY H H -13.756 2.653 -1.596 1.00 . A A . 2 GLY H 1 1
25 8153 1 1 2 GLY HA2 H -12.596 2.307 -4.072 1.00 . A A . 2 GLY HA2 1 1
25 8154 1 1 2 GLY HA3 H -11.205 2.522 -3.008 1.00 . A A . 2 GLY HA3 1 1
25 8155 1 1 2 GLY N N -13.061 3.060 -2.154 1.00 . A A . 2 GLY N 1 1
25 8156 1 1 2 GLY O O -12.652 0.451 -1.481 1.00 . A A . 2 GLY O 1 1
25 8157 1 1 3 SER C C -11.255 -1.908 -1.944 1.00 . A A . 3 SER C 1 1
25 8158 1 1 3 SER CA C -12.165 -1.614 -3.140 1.00 . A A . 3 SER CA 1 1
25 8159 1 1 3 SER CB C -11.684 -2.367 -4.379 1.00 . A A . 3 SER CB 1 1
25 8160 1 1 3 SER H H -11.831 0.088 -4.420 1.00 . A A . 3 SER H 1 1
25 8161 1 1 3 SER HA H -13.184 -1.886 -2.915 1.00 . A A . 3 SER HA 1 1
25 8162 1 1 3 SER HB2 H -12.316 -2.127 -5.217 1.00 . A A . 3 SER HB2 1 1
25 8163 1 1 3 SER HB3 H -10.667 -2.075 -4.604 1.00 . A A . 3 SER HB3 1 1
25 8164 1 1 3 SER HG H -11.105 -4.196 -4.703 1.00 . A A . 3 SER HG 1 1
25 8165 1 1 3 SER N N -12.081 -0.171 -3.508 1.00 . A A . 3 SER N 1 1
25 8166 1 1 3 SER O O -11.715 -2.215 -0.862 1.00 . A A . 3 SER O 1 1
25 8167 1 1 3 SER OG O -11.745 -3.765 -4.131 1.00 . A A . 3 SER OG 1 1
25 8168 1 1 4 LEU C C -8.229 -0.832 -0.662 1.00 . A A . 4 LEU C 1 1
25 8169 1 1 4 LEU CA C -9.028 -2.092 -1.005 1.00 . A A . 4 LEU CA 1 1
25 8170 1 1 4 LEU CB C -8.100 -3.192 -1.523 1.00 . A A . 4 LEU CB 1 1
25 8171 1 1 4 LEU CD1 C -8.373 -4.768 -3.442 1.00 . A A . 4 LEU CD1 1 1
25 8172 1 1 4 LEU CD2 C -8.880 -5.529 -1.117 1.00 . A A . 4 LEU CD2 1 1
25 8173 1 1 4 LEU CG C -8.935 -4.343 -2.084 1.00 . A A . 4 LEU CG 1 1
25 8174 1 1 4 LEU H H -9.616 -1.568 -3.012 1.00 . A A . 4 LEU H 1 1
25 8175 1 1 4 LEU HA H -9.569 -2.443 -0.141 1.00 . A A . 4 LEU HA 1 1
25 8176 1 1 4 LEU HB2 H -7.468 -2.791 -2.302 1.00 . A A . 4 LEU HB2 1 1
25 8177 1 1 4 LEU HB3 H -7.486 -3.556 -0.713 1.00 . A A . 4 LEU HB3 1 1
25 8178 1 1 4 LEU HD11 H -9.144 -4.683 -4.192 1.00 . A A . 4 LEU HD11 1 1
25 8179 1 1 4 LEU HD12 H -8.034 -5.792 -3.387 1.00 . A A . 4 LEU HD12 1 1
25 8180 1 1 4 LEU HD13 H -7.543 -4.129 -3.704 1.00 . A A . 4 LEU HD13 1 1
25 8181 1 1 4 LEU HD21 H -8.065 -5.389 -0.422 1.00 . A A . 4 LEU HD21 1 1
25 8182 1 1 4 LEU HD22 H -8.725 -6.441 -1.675 1.00 . A A . 4 LEU HD22 1 1
25 8183 1 1 4 LEU HD23 H -9.810 -5.593 -0.573 1.00 . A A . 4 LEU HD23 1 1
25 8184 1 1 4 LEU HG H -9.959 -4.021 -2.203 1.00 . A A . 4 LEU HG 1 1
25 8185 1 1 4 LEU N N -9.966 -1.818 -2.131 1.00 . A A . 4 LEU N 1 1
25 8186 1 1 4 LEU O O -7.035 -0.882 -0.445 1.00 . A A . 4 LEU O 1 1
25 8187 1 1 5 SER C C -7.180 1.325 0.872 1.00 . A A . 5 SER C 1 1
25 8188 1 1 5 SER CA C -8.158 1.561 -0.283 1.00 . A A . 5 SER CA 1 1
25 8189 1 1 5 SER CB C -9.249 2.545 0.132 1.00 . A A . 5 SER CB 1 1
25 8190 1 1 5 SER H H -9.843 0.318 -0.791 1.00 . A A . 5 SER H 1 1
25 8191 1 1 5 SER HA H -7.635 1.933 -1.150 1.00 . A A . 5 SER HA 1 1
25 8192 1 1 5 SER HB2 H -8.913 3.127 0.974 1.00 . A A . 5 SER HB2 1 1
25 8193 1 1 5 SER HB3 H -9.468 3.208 -0.695 1.00 . A A . 5 SER HB3 1 1
25 8194 1 1 5 SER HG H -10.513 1.879 1.453 1.00 . A A . 5 SER HG 1 1
25 8195 1 1 5 SER N N -8.880 0.298 -0.612 1.00 . A A . 5 SER N 1 1
25 8196 1 1 5 SER O O -5.982 1.260 0.681 1.00 . A A . 5 SER O 1 1
25 8197 1 1 5 SER OG O -10.417 1.824 0.499 1.00 . A A . 5 SER OG 1 1
25 8198 1 1 6 THR C C -5.713 -0.073 2.880 1.00 . A A . 6 THR C 1 1
25 8199 1 1 6 THR CA C -6.781 0.965 3.235 1.00 . A A . 6 THR CA 1 1
25 8200 1 1 6 THR CB C -7.694 0.439 4.344 1.00 . A A . 6 THR CB 1 1
25 8201 1 1 6 THR CG2 C -8.070 1.584 5.284 1.00 . A A . 6 THR CG2 1 1
25 8202 1 1 6 THR H H -8.651 1.251 2.204 1.00 . A A . 6 THR H 1 1
25 8203 1 1 6 THR HA H -6.321 1.890 3.546 1.00 . A A . 6 THR HA 1 1
25 8204 1 1 6 THR HB H -7.178 -0.327 4.903 1.00 . A A . 6 THR HB 1 1
25 8205 1 1 6 THR HG1 H -9.377 -0.528 4.464 1.00 . A A . 6 THR HG1 1 1
25 8206 1 1 6 THR HG21 H -9.052 1.403 5.697 1.00 . A A . 6 THR HG21 1 1
25 8207 1 1 6 THR HG22 H -8.075 2.514 4.735 1.00 . A A . 6 THR HG22 1 1
25 8208 1 1 6 THR HG23 H -7.348 1.643 6.086 1.00 . A A . 6 THR HG23 1 1
25 8209 1 1 6 THR N N -7.682 1.197 2.070 1.00 . A A . 6 THR N 1 1
25 8210 1 1 6 THR O O -4.529 0.191 2.951 1.00 . A A . 6 THR O 1 1
25 8211 1 1 6 THR OG1 O -8.871 -0.108 3.765 1.00 . A A . 6 THR OG1 1 1
25 8212 1 1 7 PHE C C -4.113 -1.755 1.136 1.00 . A A . 7 PHE C 1 1
25 8213 1 1 7 PHE CA C -5.130 -2.306 2.140 1.00 . A A . 7 PHE CA 1 1
25 8214 1 1 7 PHE CB C -5.954 -3.428 1.508 1.00 . A A . 7 PHE CB 1 1
25 8215 1 1 7 PHE CD1 C -4.196 -5.140 0.931 1.00 . A A . 7 PHE CD1 1 1
25 8216 1 1 7 PHE CD2 C -5.704 -5.591 2.777 1.00 . A A . 7 PHE CD2 1 1
25 8217 1 1 7 PHE CE1 C -3.561 -6.368 1.151 1.00 . A A . 7 PHE CE1 1 1
25 8218 1 1 7 PHE CE2 C -5.067 -6.819 2.996 1.00 . A A . 7 PHE CE2 1 1
25 8219 1 1 7 PHE CG C -5.268 -4.752 1.745 1.00 . A A . 7 PHE CG 1 1
25 8220 1 1 7 PHE CZ C -3.996 -7.207 2.183 1.00 . A A . 7 PHE CZ 1 1
25 8221 1 1 7 PHE H H -7.082 -1.445 2.448 1.00 . A A . 7 PHE H 1 1
25 8222 1 1 7 PHE HA H -4.629 -2.670 3.024 1.00 . A A . 7 PHE HA 1 1
25 8223 1 1 7 PHE HB2 H -6.937 -3.447 1.954 1.00 . A A . 7 PHE HB2 1 1
25 8224 1 1 7 PHE HB3 H -6.044 -3.254 0.446 1.00 . A A . 7 PHE HB3 1 1
25 8225 1 1 7 PHE HD1 H -3.861 -4.493 0.134 1.00 . A A . 7 PHE HD1 1 1
25 8226 1 1 7 PHE HD2 H -6.530 -5.291 3.405 1.00 . A A . 7 PHE HD2 1 1
25 8227 1 1 7 PHE HE1 H -2.734 -6.668 0.523 1.00 . A A . 7 PHE HE1 1 1
25 8228 1 1 7 PHE HE2 H -5.403 -7.466 3.793 1.00 . A A . 7 PHE HE2 1 1
25 8229 1 1 7 PHE HZ H -3.505 -8.154 2.353 1.00 . A A . 7 PHE HZ 1 1
25 8230 1 1 7 PHE N N -6.122 -1.252 2.498 1.00 . A A . 7 PHE N 1 1
25 8231 1 1 7 PHE O O -2.931 -1.689 1.408 1.00 . A A . 7 PHE O 1 1
25 8232 1 1 8 PHE C C -2.650 0.173 -0.390 1.00 . A A . 8 PHE C 1 1
25 8233 1 1 8 PHE CA C -3.623 -0.813 -1.042 1.00 . A A . 8 PHE CA 1 1
25 8234 1 1 8 PHE CB C -4.513 -0.096 -2.058 1.00 . A A . 8 PHE CB 1 1
25 8235 1 1 8 PHE CD1 C -3.099 -0.920 -3.977 1.00 . A A . 8 PHE CD1 1 1
25 8236 1 1 8 PHE CD2 C -5.505 -1.206 -4.092 1.00 . A A . 8 PHE CD2 1 1
25 8237 1 1 8 PHE CE1 C -2.967 -1.532 -5.228 1.00 . A A . 8 PHE CE1 1 1
25 8238 1 1 8 PHE CE2 C -5.373 -1.819 -5.343 1.00 . A A . 8 PHE CE2 1 1
25 8239 1 1 8 PHE CG C -4.369 -0.756 -3.408 1.00 . A A . 8 PHE CG 1 1
25 8240 1 1 8 PHE CZ C -4.103 -1.982 -5.912 1.00 . A A . 8 PHE CZ 1 1
25 8241 1 1 8 PHE H H -5.522 -1.420 -0.223 1.00 . A A . 8 PHE H 1 1
25 8242 1 1 8 PHE HA H -3.084 -1.613 -1.524 1.00 . A A . 8 PHE HA 1 1
25 8243 1 1 8 PHE HB2 H -5.542 -0.152 -1.737 1.00 . A A . 8 PHE HB2 1 1
25 8244 1 1 8 PHE HB3 H -4.213 0.940 -2.131 1.00 . A A . 8 PHE HB3 1 1
25 8245 1 1 8 PHE HD1 H -2.224 -0.572 -3.450 1.00 . A A . 8 PHE HD1 1 1
25 8246 1 1 8 PHE HD2 H -6.484 -1.081 -3.653 1.00 . A A . 8 PHE HD2 1 1
25 8247 1 1 8 PHE HE1 H -1.988 -1.657 -5.667 1.00 . A A . 8 PHE HE1 1 1
25 8248 1 1 8 PHE HE2 H -6.248 -2.166 -5.870 1.00 . A A . 8 PHE HE2 1 1
25 8249 1 1 8 PHE HZ H -4.000 -2.455 -6.877 1.00 . A A . 8 PHE HZ 1 1
25 8250 1 1 8 PHE N N -4.564 -1.359 -0.022 1.00 . A A . 8 PHE N 1 1
25 8251 1 1 8 PHE O O -1.447 0.036 -0.496 1.00 . A A . 8 PHE O 1 1
25 8252 1 1 9 ARG C C -1.242 1.444 1.830 1.00 . A A . 9 ARG C 1 1
25 8253 1 1 9 ARG CA C -2.264 2.160 0.944 1.00 . A A . 9 ARG CA 1 1
25 8254 1 1 9 ARG CB C -3.193 3.030 1.791 1.00 . A A . 9 ARG CB 1 1
25 8255 1 1 9 ARG CD C -2.933 5.516 1.769 1.00 . A A . 9 ARG CD 1 1
25 8256 1 1 9 ARG CG C -2.405 4.210 2.365 1.00 . A A . 9 ARG CG 1 1
25 8257 1 1 9 ARG CZ C -5.210 5.172 2.517 1.00 . A A . 9 ARG CZ 1 1
25 8258 1 1 9 ARG H H -4.134 1.260 0.359 1.00 . A A . 9 ARG H 1 1
25 8259 1 1 9 ARG HA H -1.765 2.765 0.204 1.00 . A A . 9 ARG HA 1 1
25 8260 1 1 9 ARG HB2 H -3.999 3.401 1.175 1.00 . A A . 9 ARG HB2 1 1
25 8261 1 1 9 ARG HB3 H -3.599 2.442 2.600 1.00 . A A . 9 ARG HB3 1 1
25 8262 1 1 9 ARG HD2 H -2.178 6.288 1.831 1.00 . A A . 9 ARG HD2 1 1
25 8263 1 1 9 ARG HD3 H -3.237 5.367 0.745 1.00 . A A . 9 ARG HD3 1 1
25 8264 1 1 9 ARG HE H -4.064 6.630 3.223 1.00 . A A . 9 ARG HE 1 1
25 8265 1 1 9 ARG HG2 H -2.521 4.230 3.440 1.00 . A A . 9 ARG HG2 1 1
25 8266 1 1 9 ARG HG3 H -1.360 4.099 2.117 1.00 . A A . 9 ARG HG3 1 1
25 8267 1 1 9 ARG HH11 H -5.659 5.826 0.678 1.00 . A A . 9 ARG HH11 1 1
25 8268 1 1 9 ARG HH12 H -6.782 4.702 1.368 1.00 . A A . 9 ARG HH12 1 1
25 8269 1 1 9 ARG HH21 H -5.017 4.354 4.333 1.00 . A A . 9 ARG HH21 1 1
25 8270 1 1 9 ARG HH22 H -6.419 3.869 3.438 1.00 . A A . 9 ARG HH22 1 1
25 8271 1 1 9 ARG N N -3.160 1.166 0.285 1.00 . A A . 9 ARG N 1 1
25 8272 1 1 9 ARG NE N -4.112 5.871 2.605 1.00 . A A . 9 ARG NE 1 1
25 8273 1 1 9 ARG NH1 N -5.940 5.239 1.437 1.00 . A A . 9 ARG NH1 1 1
25 8274 1 1 9 ARG NH2 N -5.577 4.405 3.506 1.00 . A A . 9 ARG NH2 1 1
25 8275 1 1 9 ARG O O -0.048 1.595 1.663 1.00 . A A . 9 ARG O 1 1
25 8276 1 1 10 LEU C C 0.285 -0.818 2.836 1.00 . A A . 10 LEU C 1 1
25 8277 1 1 10 LEU CA C -0.753 -0.059 3.667 1.00 . A A . 10 LEU CA 1 1
25 8278 1 1 10 LEU CB C -1.626 -1.035 4.457 1.00 . A A . 10 LEU CB 1 1
25 8279 1 1 10 LEU CD1 C -2.171 0.777 6.088 1.00 . A A . 10 LEU CD1 1 1
25 8280 1 1 10 LEU CD2 C -2.499 -1.616 6.724 1.00 . A A . 10 LEU CD2 1 1
25 8281 1 1 10 LEU CG C -1.621 -0.642 5.936 1.00 . A A . 10 LEU CG 1 1
25 8282 1 1 10 LEU H H -2.668 0.556 2.889 1.00 . A A . 10 LEU H 1 1
25 8283 1 1 10 LEU HA H -0.269 0.630 4.340 1.00 . A A . 10 LEU HA 1 1
25 8284 1 1 10 LEU HB2 H -2.637 -1.002 4.079 1.00 . A A . 10 LEU HB2 1 1
25 8285 1 1 10 LEU HB3 H -1.233 -2.035 4.353 1.00 . A A . 10 LEU HB3 1 1
25 8286 1 1 10 LEU HD11 H -2.018 1.324 5.169 1.00 . A A . 10 LEU HD11 1 1
25 8287 1 1 10 LEU HD12 H -1.656 1.279 6.895 1.00 . A A . 10 LEU HD12 1 1
25 8288 1 1 10 LEU HD13 H -3.227 0.732 6.309 1.00 . A A . 10 LEU HD13 1 1
25 8289 1 1 10 LEU HD21 H -2.536 -1.310 7.760 1.00 . A A . 10 LEU HD21 1 1
25 8290 1 1 10 LEU HD22 H -2.084 -2.610 6.657 1.00 . A A . 10 LEU HD22 1 1
25 8291 1 1 10 LEU HD23 H -3.498 -1.614 6.313 1.00 . A A . 10 LEU HD23 1 1
25 8292 1 1 10 LEU HG H -0.610 -0.678 6.314 1.00 . A A . 10 LEU HG 1 1
25 8293 1 1 10 LEU N N -1.700 0.665 2.771 1.00 . A A . 10 LEU N 1 1
25 8294 1 1 10 LEU O O 1.473 -0.723 3.074 1.00 . A A . 10 LEU O 1 1
25 8295 1 1 11 PHE C C 1.777 -1.375 0.322 1.00 . A A . 11 PHE C 1 1
25 8296 1 1 11 PHE CA C 0.809 -2.334 1.020 1.00 . A A . 11 PHE CA 1 1
25 8297 1 1 11 PHE CB C -0.057 -3.065 -0.006 1.00 . A A . 11 PHE CB 1 1
25 8298 1 1 11 PHE CD1 C 0.079 -5.229 1.279 1.00 . A A . 11 PHE CD1 1 1
25 8299 1 1 11 PHE CD2 C 0.619 -5.240 -1.085 1.00 . A A . 11 PHE CD2 1 1
25 8300 1 1 11 PHE CE1 C 0.335 -6.603 1.346 1.00 . A A . 11 PHE CE1 1 1
25 8301 1 1 11 PHE CE2 C 0.876 -6.615 -1.019 1.00 . A A . 11 PHE CE2 1 1
25 8302 1 1 11 PHE CG C 0.220 -4.547 0.064 1.00 . A A . 11 PHE CG 1 1
25 8303 1 1 11 PHE CZ C 0.733 -7.297 0.196 1.00 . A A . 11 PHE CZ 1 1
25 8304 1 1 11 PHE H H -1.116 -1.633 1.690 1.00 . A A . 11 PHE H 1 1
25 8305 1 1 11 PHE HA H 1.352 -3.049 1.619 1.00 . A A . 11 PHE HA 1 1
25 8306 1 1 11 PHE HB2 H -1.100 -2.883 0.207 1.00 . A A . 11 PHE HB2 1 1
25 8307 1 1 11 PHE HB3 H 0.176 -2.703 -0.997 1.00 . A A . 11 PHE HB3 1 1
25 8308 1 1 11 PHE HD1 H -0.230 -4.694 2.166 1.00 . A A . 11 PHE HD1 1 1
25 8309 1 1 11 PHE HD2 H 0.728 -4.715 -2.022 1.00 . A A . 11 PHE HD2 1 1
25 8310 1 1 11 PHE HE1 H 0.225 -7.129 2.283 1.00 . A A . 11 PHE HE1 1 1
25 8311 1 1 11 PHE HE2 H 1.183 -7.150 -1.905 1.00 . A A . 11 PHE HE2 1 1
25 8312 1 1 11 PHE HZ H 0.932 -8.357 0.246 1.00 . A A . 11 PHE HZ 1 1
25 8313 1 1 11 PHE N N -0.153 -1.570 1.864 1.00 . A A . 11 PHE N 1 1
25 8314 1 1 11 PHE O O 2.973 -1.587 0.307 1.00 . A A . 11 PHE O 1 1
25 8315 1 1 12 ASN C C 3.206 1.199 0.021 1.00 . A A . 12 ASN C 1 1
25 8316 1 1 12 ASN CA C 2.160 0.650 -0.952 1.00 . A A . 12 ASN CA 1 1
25 8317 1 1 12 ASN CB C 1.232 1.767 -1.429 1.00 . A A . 12 ASN CB 1 1
25 8318 1 1 12 ASN CG C 2.066 2.912 -2.008 1.00 . A A . 12 ASN CG 1 1
25 8319 1 1 12 ASN H H 0.301 -0.169 -0.232 1.00 . A A . 12 ASN H 1 1
25 8320 1 1 12 ASN HA H 2.640 0.183 -1.798 1.00 . A A . 12 ASN HA 1 1
25 8321 1 1 12 ASN HB2 H 0.568 1.384 -2.190 1.00 . A A . 12 ASN HB2 1 1
25 8322 1 1 12 ASN HB3 H 0.652 2.134 -0.596 1.00 . A A . 12 ASN HB3 1 1
25 8323 1 1 12 ASN HD21 H 0.523 4.152 -2.155 1.00 . A A . 12 ASN HD21 1 1
25 8324 1 1 12 ASN HD22 H 2.010 4.781 -2.676 1.00 . A A . 12 ASN HD22 1 1
25 8325 1 1 12 ASN N N 1.269 -0.321 -0.256 1.00 . A A . 12 ASN N 1 1
25 8326 1 1 12 ASN ND2 N 1.485 4.042 -2.304 1.00 . A A . 12 ASN ND2 1 1
25 8327 1 1 12 ASN O O 4.393 1.148 -0.233 1.00 . A A . 12 ASN O 1 1
25 8328 1 1 12 ASN OD1 O 3.259 2.776 -2.195 1.00 . A A . 12 ASN OD1 1 1
25 8329 1 1 13 ARG C C 4.729 1.186 2.564 1.00 . A A . 13 ARG C 1 1
25 8330 1 1 13 ARG CA C 3.746 2.275 2.125 1.00 . A A . 13 ARG CA 1 1
25 8331 1 1 13 ARG CB C 2.891 2.734 3.306 1.00 . A A . 13 ARG CB 1 1
25 8332 1 1 13 ARG CD C 2.378 4.678 4.790 1.00 . A A . 13 ARG CD 1 1
25 8333 1 1 13 ARG CG C 3.386 4.095 3.796 1.00 . A A . 13 ARG CG 1 1
25 8334 1 1 13 ARG CZ C 2.792 4.260 7.139 1.00 . A A . 13 ARG CZ 1 1
25 8335 1 1 13 ARG H H 1.815 1.754 1.323 1.00 . A A . 13 ARG H 1 1
25 8336 1 1 13 ARG HA H 4.276 3.115 1.705 1.00 . A A . 13 ARG HA 1 1
25 8337 1 1 13 ARG HB2 H 1.860 2.816 2.993 1.00 . A A . 13 ARG HB2 1 1
25 8338 1 1 13 ARG HB3 H 2.968 2.014 4.108 1.00 . A A . 13 ARG HB3 1 1
25 8339 1 1 13 ARG HD2 H 1.995 5.621 4.425 1.00 . A A . 13 ARG HD2 1 1
25 8340 1 1 13 ARG HD3 H 1.570 3.983 4.959 1.00 . A A . 13 ARG HD3 1 1
25 8341 1 1 13 ARG HE H 3.926 5.477 6.054 1.00 . A A . 13 ARG HE 1 1
25 8342 1 1 13 ARG HG2 H 4.343 3.977 4.282 1.00 . A A . 13 ARG HG2 1 1
25 8343 1 1 13 ARG HG3 H 3.489 4.765 2.957 1.00 . A A . 13 ARG HG3 1 1
25 8344 1 1 13 ARG HH11 H 2.939 2.434 6.333 1.00 . A A . 13 ARG HH11 1 1
25 8345 1 1 13 ARG HH12 H 2.445 2.483 7.993 1.00 . A A . 13 ARG HH12 1 1
25 8346 1 1 13 ARG HH21 H 2.561 5.943 8.199 1.00 . A A . 13 ARG HH21 1 1
25 8347 1 1 13 ARG HH22 H 2.232 4.470 9.049 1.00 . A A . 13 ARG HH22 1 1
25 8348 1 1 13 ARG N N 2.776 1.723 1.137 1.00 . A A . 13 ARG N 1 1
25 8349 1 1 13 ARG NE N 3.149 4.879 6.047 1.00 . A A . 13 ARG NE 1 1
25 8350 1 1 13 ARG NH1 N 2.720 2.957 7.156 1.00 . A A . 13 ARG NH1 1 1
25 8351 1 1 13 ARG NH2 N 2.506 4.944 8.213 1.00 . A A . 13 ARG NH2 1 1
25 8352 1 1 13 ARG O O 5.927 1.389 2.585 1.00 . A A . 13 ARG O 1 1
25 8353 1 1 14 SER C C 6.153 -1.388 2.251 1.00 . A A . 14 SER C 1 1
25 8354 1 1 14 SER CA C 5.138 -1.069 3.353 1.00 . A A . 14 SER CA 1 1
25 8355 1 1 14 SER CB C 4.220 -2.264 3.599 1.00 . A A . 14 SER CB 1 1
25 8356 1 1 14 SER H H 3.263 -0.112 2.892 1.00 . A A . 14 SER H 1 1
25 8357 1 1 14 SER HA H 5.646 -0.799 4.266 1.00 . A A . 14 SER HA 1 1
25 8358 1 1 14 SER HB2 H 4.791 -3.082 4.006 1.00 . A A . 14 SER HB2 1 1
25 8359 1 1 14 SER HB3 H 3.446 -1.984 4.301 1.00 . A A . 14 SER HB3 1 1
25 8360 1 1 14 SER HG H 4.159 -3.394 2.016 1.00 . A A . 14 SER HG 1 1
25 8361 1 1 14 SER N N 4.232 0.031 2.915 1.00 . A A . 14 SER N 1 1
25 8362 1 1 14 SER O O 7.327 -1.566 2.507 1.00 . A A . 14 SER O 1 1
25 8363 1 1 14 SER OG O 3.637 -2.669 2.367 1.00 . A A . 14 SER OG 1 1
25 8364 1 1 15 PHE C C 7.670 -0.642 -0.246 1.00 . A A . 15 PHE C 1 1
25 8365 1 1 15 PHE CA C 6.647 -1.769 -0.090 1.00 . A A . 15 PHE CA 1 1
25 8366 1 1 15 PHE CB C 5.764 -1.868 -1.335 1.00 . A A . 15 PHE CB 1 1
25 8367 1 1 15 PHE CD1 C 7.761 -3.024 -2.348 1.00 . A A . 15 PHE CD1 1 1
25 8368 1 1 15 PHE CD2 C 5.550 -3.580 -3.172 1.00 . A A . 15 PHE CD2 1 1
25 8369 1 1 15 PHE CE1 C 8.326 -3.933 -3.251 1.00 . A A . 15 PHE CE1 1 1
25 8370 1 1 15 PHE CE2 C 6.114 -4.488 -4.076 1.00 . A A . 15 PHE CE2 1 1
25 8371 1 1 15 PHE CG C 6.373 -2.848 -2.309 1.00 . A A . 15 PHE CG 1 1
25 8372 1 1 15 PHE CZ C 7.503 -4.665 -4.115 1.00 . A A . 15 PHE CZ 1 1
25 8373 1 1 15 PHE H H 4.757 -1.315 0.841 1.00 . A A . 15 PHE H 1 1
25 8374 1 1 15 PHE HA H 7.145 -2.711 0.083 1.00 . A A . 15 PHE HA 1 1
25 8375 1 1 15 PHE HB2 H 4.778 -2.208 -1.050 1.00 . A A . 15 PHE HB2 1 1
25 8376 1 1 15 PHE HB3 H 5.689 -0.898 -1.801 1.00 . A A . 15 PHE HB3 1 1
25 8377 1 1 15 PHE HD1 H 8.396 -2.460 -1.681 1.00 . A A . 15 PHE HD1 1 1
25 8378 1 1 15 PHE HD2 H 4.478 -3.443 -3.142 1.00 . A A . 15 PHE HD2 1 1
25 8379 1 1 15 PHE HE1 H 9.397 -4.069 -3.281 1.00 . A A . 15 PHE HE1 1 1
25 8380 1 1 15 PHE HE2 H 5.479 -5.053 -4.742 1.00 . A A . 15 PHE HE2 1 1
25 8381 1 1 15 PHE HZ H 7.938 -5.365 -4.813 1.00 . A A . 15 PHE HZ 1 1
25 8382 1 1 15 PHE N N 5.708 -1.462 1.027 1.00 . A A . 15 PHE N 1 1
25 8383 1 1 15 PHE O O 8.863 -0.872 -0.270 1.00 . A A . 15 PHE O 1 1
25 8384 1 1 16 THR C C 9.040 1.848 0.740 1.00 . A A . 16 THR C 1 1
25 8385 1 1 16 THR CA C 8.161 1.717 -0.508 1.00 . A A . 16 THR CA 1 1
25 8386 1 1 16 THR CB C 7.272 2.951 -0.670 1.00 . A A . 16 THR CB 1 1
25 8387 1 1 16 THR CG2 C 8.134 4.213 -0.625 1.00 . A A . 16 THR CG2 1 1
25 8388 1 1 16 THR H H 6.248 0.740 -0.332 1.00 . A A . 16 THR H 1 1
25 8389 1 1 16 THR HA H 8.772 1.584 -1.387 1.00 . A A . 16 THR HA 1 1
25 8390 1 1 16 THR HB H 6.552 2.984 0.132 1.00 . A A . 16 THR HB 1 1
25 8391 1 1 16 THR HG1 H 6.291 1.980 -2.040 1.00 . A A . 16 THR HG1 1 1
25 8392 1 1 16 THR HG21 H 7.684 4.934 0.041 1.00 . A A . 16 THR HG21 1 1
25 8393 1 1 16 THR HG22 H 8.206 4.635 -1.617 1.00 . A A . 16 THR HG22 1 1
25 8394 1 1 16 THR HG23 H 9.122 3.961 -0.269 1.00 . A A . 16 THR HG23 1 1
25 8395 1 1 16 THR N N 7.213 0.576 -0.354 1.00 . A A . 16 THR N 1 1
25 8396 1 1 16 THR O O 10.241 1.999 0.651 1.00 . A A . 16 THR O 1 1
25 8397 1 1 16 THR OG1 O 6.593 2.882 -1.915 1.00 . A A . 16 THR OG1 1 1
25 8398 1 1 17 GLN C C 10.239 0.748 3.262 1.00 . A A . 17 GLN C 1 1
25 8399 1 1 17 GLN CA C 9.250 1.912 3.153 1.00 . A A . 17 GLN CA 1 1
25 8400 1 1 17 GLN CB C 8.226 1.853 4.287 1.00 . A A . 17 GLN CB 1 1
25 8401 1 1 17 GLN CD C 7.848 3.759 5.857 1.00 . A A . 17 GLN CD 1 1
25 8402 1 1 17 GLN CG C 7.567 3.224 4.452 1.00 . A A . 17 GLN CG 1 1
25 8403 1 1 17 GLN H H 7.477 1.668 1.951 1.00 . A A . 17 GLN H 1 1
25 8404 1 1 17 GLN HA H 9.773 2.855 3.177 1.00 . A A . 17 GLN HA 1 1
25 8405 1 1 17 GLN HB2 H 7.472 1.116 4.052 1.00 . A A . 17 GLN HB2 1 1
25 8406 1 1 17 GLN HB3 H 8.722 1.581 5.207 1.00 . A A . 17 GLN HB3 1 1
25 8407 1 1 17 GLN HE21 H 7.407 2.043 6.752 1.00 . A A . 17 GLN HE21 1 1
25 8408 1 1 17 GLN HE22 H 7.875 3.303 7.790 1.00 . A A . 17 GLN HE22 1 1
25 8409 1 1 17 GLN HG2 H 7.971 3.908 3.718 1.00 . A A . 17 GLN HG2 1 1
25 8410 1 1 17 GLN HG3 H 6.502 3.130 4.311 1.00 . A A . 17 GLN HG3 1 1
25 8411 1 1 17 GLN N N 8.448 1.790 1.901 1.00 . A A . 17 GLN N 1 1
25 8412 1 1 17 GLN NE2 N 7.697 2.970 6.885 1.00 . A A . 17 GLN NE2 1 1
25 8413 1 1 17 GLN O O 11.397 0.931 3.581 1.00 . A A . 17 GLN O 1 1
25 8414 1 1 17 GLN OE1 O 8.208 4.908 6.021 1.00 . A A . 17 GLN OE1 1 1
25 8415 1 1 18 ALA C C 11.825 -1.502 2.048 1.00 . A A . 18 ALA C 1 1
25 8416 1 1 18 ALA CA C 10.707 -1.623 3.087 1.00 . A A . 18 ALA CA 1 1
25 8417 1 1 18 ALA CB C 9.826 -2.836 2.786 1.00 . A A . 18 ALA CB 1 1
25 8418 1 1 18 ALA H H 8.855 -0.577 2.742 1.00 . A A . 18 ALA H 1 1
25 8419 1 1 18 ALA HA H 11.122 -1.705 4.079 1.00 . A A . 18 ALA HA 1 1
25 8420 1 1 18 ALA HB1 H 9.100 -2.958 3.577 1.00 . A A . 18 ALA HB1 1 1
25 8421 1 1 18 ALA HB2 H 10.442 -3.721 2.723 1.00 . A A . 18 ALA HB2 1 1
25 8422 1 1 18 ALA HB3 H 9.315 -2.686 1.847 1.00 . A A . 18 ALA HB3 1 1
25 8423 1 1 18 ALA N N 9.792 -0.450 2.998 1.00 . A A . 18 ALA N 1 1
25 8424 1 1 18 ALA O O 12.987 -1.697 2.346 1.00 . A A . 18 ALA O 1 1
25 8425 1 1 19 LEU C C 13.582 -0.018 0.200 1.00 . A A . 19 LEU C 1 1
25 8426 1 1 19 LEU CA C 12.528 -1.043 -0.226 1.00 . A A . 19 LEU CA 1 1
25 8427 1 1 19 LEU CB C 11.777 -0.558 -1.466 1.00 . A A . 19 LEU CB 1 1
25 8428 1 1 19 LEU CD1 C 12.276 -2.452 -3.017 1.00 . A A . 19 LEU CD1 1 1
25 8429 1 1 19 LEU CD2 C 12.073 -0.127 -3.907 1.00 . A A . 19 LEU CD2 1 1
25 8430 1 1 19 LEU CG C 12.542 -0.974 -2.723 1.00 . A A . 19 LEU CG 1 1
25 8431 1 1 19 LEU H H 10.541 -1.024 0.610 1.00 . A A . 19 LEU H 1 1
25 8432 1 1 19 LEU HA H 12.989 -1.998 -0.425 1.00 . A A . 19 LEU HA 1 1
25 8433 1 1 19 LEU HB2 H 10.789 -0.997 -1.482 1.00 . A A . 19 LEU HB2 1 1
25 8434 1 1 19 LEU HB3 H 11.693 0.519 -1.438 1.00 . A A . 19 LEU HB3 1 1
25 8435 1 1 19 LEU HD11 H 11.892 -2.932 -2.129 1.00 . A A . 19 LEU HD11 1 1
25 8436 1 1 19 LEU HD12 H 13.198 -2.931 -3.315 1.00 . A A . 19 LEU HD12 1 1
25 8437 1 1 19 LEU HD13 H 11.552 -2.535 -3.814 1.00 . A A . 19 LEU HD13 1 1
25 8438 1 1 19 LEU HD21 H 12.747 0.706 -4.044 1.00 . A A . 19 LEU HD21 1 1
25 8439 1 1 19 LEU HD22 H 11.078 0.243 -3.714 1.00 . A A . 19 LEU HD22 1 1
25 8440 1 1 19 LEU HD23 H 12.064 -0.734 -4.802 1.00 . A A . 19 LEU HD23 1 1
25 8441 1 1 19 LEU HG H 13.600 -0.823 -2.566 1.00 . A A . 19 LEU HG 1 1
25 8442 1 1 19 LEU N N 11.484 -1.178 0.830 1.00 . A A . 19 LEU N 1 1
25 8443 1 1 19 LEU O O 14.750 -0.148 -0.109 1.00 . A A . 19 LEU O 1 1
25 8444 1 1 20 GLY C C 14.884 1.544 2.609 1.00 . A A . 20 GLY C 1 1
25 8445 1 1 20 GLY CA C 14.157 2.035 1.352 1.00 . A A . 20 GLY CA 1 1
25 8446 1 1 20 GLY H H 12.232 1.089 1.147 1.00 . A A . 20 GLY H 1 1
25 8447 1 1 20 GLY HA2 H 14.876 2.213 0.563 1.00 . A A . 20 GLY HA2 1 1
25 8448 1 1 20 GLY HA3 H 13.635 2.954 1.577 1.00 . A A . 20 GLY HA3 1 1
25 8449 1 1 20 GLY N N 13.178 1.002 0.908 1.00 . A A . 20 GLY N 1 1
25 8450 1 1 20 GLY O O 15.729 2.229 3.151 1.00 . A A . 20 GLY O 1 1
25 8451 1 1 21 LYS C C 14.642 -1.497 4.716 1.00 . A A . 21 LYS C 1 1
25 8452 1 1 21 LYS CA C 15.249 -0.154 4.302 1.00 . A A . 21 LYS CA 1 1
25 8453 1 1 21 LYS CB C 14.994 0.904 5.376 1.00 . A A . 21 LYS CB 1 1
25 8454 1 1 21 LYS CD C 16.815 1.176 7.067 1.00 . A A . 21 LYS CD 1 1
25 8455 1 1 21 LYS CE C 18.149 0.446 6.897 1.00 . A A . 21 LYS CE 1 1
25 8456 1 1 21 LYS CG C 16.302 1.630 5.698 1.00 . A A . 21 LYS CG 1 1
25 8457 1 1 21 LYS H H 13.883 -0.180 2.635 1.00 . A A . 21 LYS H 1 1
25 8458 1 1 21 LYS HA H 16.308 -0.256 4.128 1.00 . A A . 21 LYS HA 1 1
25 8459 1 1 21 LYS HB2 H 14.266 1.616 5.015 1.00 . A A . 21 LYS HB2 1 1
25 8460 1 1 21 LYS HB3 H 14.620 0.428 6.270 1.00 . A A . 21 LYS HB3 1 1
25 8461 1 1 21 LYS HD2 H 16.954 2.039 7.702 1.00 . A A . 21 LYS HD2 1 1
25 8462 1 1 21 LYS HD3 H 16.096 0.508 7.518 1.00 . A A . 21 LYS HD3 1 1
25 8463 1 1 21 LYS HE2 H 18.093 -0.249 6.070 1.00 . A A . 21 LYS HE2 1 1
25 8464 1 1 21 LYS HE3 H 18.948 1.153 6.743 1.00 . A A . 21 LYS HE3 1 1
25 8465 1 1 21 LYS HG2 H 17.039 1.397 4.942 1.00 . A A . 21 LYS HG2 1 1
25 8466 1 1 21 LYS HG3 H 16.128 2.695 5.716 1.00 . A A . 21 LYS HG3 1 1
25 8467 1 1 21 LYS HZ1 H 18.905 -1.147 8.004 1.00 . A A . 21 LYS HZ1 1 1
25 8468 1 1 21 LYS HZ2 H 17.428 -0.539 8.583 1.00 . A A . 21 LYS HZ2 1 1
25 8469 1 1 21 LYS HZ3 H 18.866 0.325 8.847 1.00 . A A . 21 LYS HZ3 1 1
25 8470 1 1 21 LYS N N 14.567 0.365 3.081 1.00 . A A . 21 LYS N 1 1
25 8471 1 1 21 LYS NZ N 18.352 -0.283 8.180 1.00 . A A . 21 LYS NZ 1 1
25 8472 1 1 21 LYS O O 15.235 -2.538 4.516 1.00 . A A . 21 LYS O 1 1
25 8473 2 2 1 NH2 HN1 H 12.990 -0.679 5.455 1.00 . B A . 22 NH2 HN1 1 1
25 8474 2 2 1 NH2 HN2 H 13.071 -2.371 5.562 1.00 . B A . 22 NH2 HN2 1 1
25 8475 2 2 1 NH2 N N 13.470 -1.517 5.292 1.00 . B A . 22 NH2 N 1 1
26 8476 1 1 1 SER C C -18.215 -2.419 -0.020 1.00 . A A . 1 SER C 1 1
26 8477 1 1 1 SER CA C -19.303 -1.711 -0.833 1.00 . A A . 1 SER CA 1 1
26 8478 1 1 1 SER CB C -20.532 -2.607 -0.978 1.00 . A A . 1 SER CB 1 1
26 8479 1 1 1 SER H1 H -18.320 -2.310 -2.570 1.00 . A A . 1 SER H1 1 1
26 8480 1 1 1 SER H2 H -18.197 -0.647 -2.242 1.00 . A A . 1 SER H2 1 1
26 8481 1 1 1 SER H3 H -19.649 -1.293 -2.844 1.00 . A A . 1 SER H3 1 1
26 8482 1 1 1 SER HA H -19.579 -0.781 -0.363 1.00 . A A . 1 SER HA 1 1
26 8483 1 1 1 SER HB2 H -20.263 -3.508 -1.504 1.00 . A A . 1 SER HB2 1 1
26 8484 1 1 1 SER HB3 H -20.907 -2.864 0.004 1.00 . A A . 1 SER HB3 1 1
26 8485 1 1 1 SER HG H -22.267 -2.518 -1.855 1.00 . A A . 1 SER HG 1 1
26 8486 1 1 1 SER N N -18.831 -1.472 -2.228 1.00 . A A . 1 SER N 1 1
26 8487 1 1 1 SER O O -18.283 -3.607 0.222 1.00 . A A . 1 SER O 1 1
26 8488 1 1 1 SER OG O -21.532 -1.916 -1.716 1.00 . A A . 1 SER OG 1 1
26 8489 1 1 2 GLY C C -14.972 -1.337 1.368 1.00 . A A . 2 GLY C 1 1
26 8490 1 1 2 GLY CA C -16.122 -2.331 1.195 1.00 . A A . 2 GLY CA 1 1
26 8491 1 1 2 GLY H H -17.175 -0.741 0.194 1.00 . A A . 2 GLY H 1 1
26 8492 1 1 2 GLY HA2 H -16.504 -2.615 2.166 1.00 . A A . 2 GLY HA2 1 1
26 8493 1 1 2 GLY HA3 H -15.760 -3.207 0.679 1.00 . A A . 2 GLY HA3 1 1
26 8494 1 1 2 GLY N N -17.212 -1.698 0.401 1.00 . A A . 2 GLY N 1 1
26 8495 1 1 2 GLY O O -15.172 -0.139 1.384 1.00 . A A . 2 GLY O 1 1
26 8496 1 1 3 SER C C -11.356 -1.510 1.030 1.00 . A A . 3 SER C 1 1
26 8497 1 1 3 SER CA C -12.606 -0.906 1.672 1.00 . A A . 3 SER CA 1 1
26 8498 1 1 3 SER CB C -12.425 -0.777 3.184 1.00 . A A . 3 SER CB 1 1
26 8499 1 1 3 SER H H -13.629 -2.794 1.485 1.00 . A A . 3 SER H 1 1
26 8500 1 1 3 SER HA H -12.823 0.060 1.243 1.00 . A A . 3 SER HA 1 1
26 8501 1 1 3 SER HB2 H -13.318 -0.365 3.622 1.00 . A A . 3 SER HB2 1 1
26 8502 1 1 3 SER HB3 H -12.237 -1.755 3.607 1.00 . A A . 3 SER HB3 1 1
26 8503 1 1 3 SER HG H -11.543 0.603 4.234 1.00 . A A . 3 SER HG 1 1
26 8504 1 1 3 SER N N -13.769 -1.825 1.500 1.00 . A A . 3 SER N 1 1
26 8505 1 1 3 SER O O -10.771 -2.443 1.543 1.00 . A A . 3 SER O 1 1
26 8506 1 1 3 SER OG O -11.329 0.088 3.452 1.00 . A A . 3 SER OG 1 1
26 8507 1 1 4 LEU C C -8.550 -0.561 -0.598 1.00 . A A . 4 LEU C 1 1
26 8508 1 1 4 LEU CA C -9.726 -1.528 -0.764 1.00 . A A . 4 LEU CA 1 1
26 8509 1 1 4 LEU CB C -10.114 -1.654 -2.237 1.00 . A A . 4 LEU CB 1 1
26 8510 1 1 4 LEU CD1 C -11.251 -3.783 -1.592 1.00 . A A . 4 LEU CD1 1 1
26 8511 1 1 4 LEU CD2 C -10.880 -3.245 -4.003 1.00 . A A . 4 LEU CD2 1 1
26 8512 1 1 4 LEU CG C -10.297 -3.130 -2.593 1.00 . A A . 4 LEU CG 1 1
26 8513 1 1 4 LEU H H -11.424 -0.231 -0.487 1.00 . A A . 4 LEU H 1 1
26 8514 1 1 4 LEU HA H -9.476 -2.498 -0.364 1.00 . A A . 4 LEU HA 1 1
26 8515 1 1 4 LEU HB2 H -11.039 -1.124 -2.412 1.00 . A A . 4 LEU HB2 1 1
26 8516 1 1 4 LEU HB3 H -9.334 -1.232 -2.853 1.00 . A A . 4 LEU HB3 1 1
26 8517 1 1 4 LEU HD11 H -10.734 -4.567 -1.059 1.00 . A A . 4 LEU HD11 1 1
26 8518 1 1 4 LEU HD12 H -12.094 -4.203 -2.120 1.00 . A A . 4 LEU HD12 1 1
26 8519 1 1 4 LEU HD13 H -11.600 -3.040 -0.890 1.00 . A A . 4 LEU HD13 1 1
26 8520 1 1 4 LEU HD21 H -10.235 -3.861 -4.611 1.00 . A A . 4 LEU HD21 1 1
26 8521 1 1 4 LEU HD22 H -10.959 -2.262 -4.442 1.00 . A A . 4 LEU HD22 1 1
26 8522 1 1 4 LEU HD23 H -11.861 -3.695 -3.950 1.00 . A A . 4 LEU HD23 1 1
26 8523 1 1 4 LEU HG H -9.339 -3.631 -2.555 1.00 . A A . 4 LEU HG 1 1
26 8524 1 1 4 LEU N N -10.939 -0.984 -0.090 1.00 . A A . 4 LEU N 1 1
26 8525 1 1 4 LEU O O -7.404 -0.963 -0.556 1.00 . A A . 4 LEU O 1 1
26 8526 1 1 5 SER C C -6.831 1.313 0.838 1.00 . A A . 5 SER C 1 1
26 8527 1 1 5 SER CA C -7.724 1.703 -0.343 1.00 . A A . 5 SER CA 1 1
26 8528 1 1 5 SER CB C -8.425 3.033 -0.069 1.00 . A A . 5 SER CB 1 1
26 8529 1 1 5 SER H H -9.756 1.015 -0.542 1.00 . A A . 5 SER H 1 1
26 8530 1 1 5 SER HA H -7.143 1.772 -1.248 1.00 . A A . 5 SER HA 1 1
26 8531 1 1 5 SER HB2 H -9.488 2.912 -0.189 1.00 . A A . 5 SER HB2 1 1
26 8532 1 1 5 SER HB3 H -8.214 3.348 0.945 1.00 . A A . 5 SER HB3 1 1
26 8533 1 1 5 SER HG H -7.008 3.901 -1.080 1.00 . A A . 5 SER HG 1 1
26 8534 1 1 5 SER N N -8.825 0.712 -0.505 1.00 . A A . 5 SER N 1 1
26 8535 1 1 5 SER O O -5.635 1.154 0.699 1.00 . A A . 5 SER O 1 1
26 8536 1 1 5 SER OG O -7.957 4.009 -0.990 1.00 . A A . 5 SER OG 1 1
26 8537 1 1 6 THR C C -5.584 -0.314 2.815 1.00 . A A . 6 THR C 1 1
26 8538 1 1 6 THR CA C -6.587 0.780 3.190 1.00 . A A . 6 THR CA 1 1
26 8539 1 1 6 THR CB C -7.596 0.255 4.213 1.00 . A A . 6 THR CB 1 1
26 8540 1 1 6 THR CG2 C -8.549 1.382 4.616 1.00 . A A . 6 THR CG2 1 1
26 8541 1 1 6 THR H H -8.370 1.293 2.093 1.00 . A A . 6 THR H 1 1
26 8542 1 1 6 THR HA H -6.075 1.642 3.586 1.00 . A A . 6 THR HA 1 1
26 8543 1 1 6 THR HB H -7.073 -0.097 5.088 1.00 . A A . 6 THR HB 1 1
26 8544 1 1 6 THR HG1 H -8.289 -1.562 4.238 1.00 . A A . 6 THR HG1 1 1
26 8545 1 1 6 THR HG21 H -8.536 1.497 5.690 1.00 . A A . 6 THR HG21 1 1
26 8546 1 1 6 THR HG22 H -9.551 1.139 4.292 1.00 . A A . 6 THR HG22 1 1
26 8547 1 1 6 THR HG23 H -8.235 2.304 4.151 1.00 . A A . 6 THR HG23 1 1
26 8548 1 1 6 THR N N -7.404 1.160 2.001 1.00 . A A . 6 THR N 1 1
26 8549 1 1 6 THR O O -4.387 -0.137 2.928 1.00 . A A . 6 THR O 1 1
26 8550 1 1 6 THR OG1 O -8.337 -0.813 3.638 1.00 . A A . 6 THR OG1 1 1
26 8551 1 1 7 PHE C C -4.132 -2.055 0.940 1.00 . A A . 7 PHE C 1 1
26 8552 1 1 7 PHE CA C -5.134 -2.547 1.988 1.00 . A A . 7 PHE CA 1 1
26 8553 1 1 7 PHE CB C -6.034 -3.636 1.401 1.00 . A A . 7 PHE CB 1 1
26 8554 1 1 7 PHE CD1 C -4.414 -5.538 1.732 1.00 . A A . 7 PHE CD1 1 1
26 8555 1 1 7 PHE CD2 C -6.575 -5.641 2.829 1.00 . A A . 7 PHE CD2 1 1
26 8556 1 1 7 PHE CE1 C -4.073 -6.777 2.289 1.00 . A A . 7 PHE CE1 1 1
26 8557 1 1 7 PHE CE2 C -6.233 -6.879 3.385 1.00 . A A . 7 PHE CE2 1 1
26 8558 1 1 7 PHE CG C -5.665 -4.971 2.002 1.00 . A A . 7 PHE CG 1 1
26 8559 1 1 7 PHE CZ C -4.982 -7.447 3.116 1.00 . A A . 7 PHE CZ 1 1
26 8560 1 1 7 PHE H H -7.031 -1.567 2.285 1.00 . A A . 7 PHE H 1 1
26 8561 1 1 7 PHE HA H -4.619 -2.924 2.856 1.00 . A A . 7 PHE HA 1 1
26 8562 1 1 7 PHE HB2 H -7.066 -3.410 1.627 1.00 . A A . 7 PHE HB2 1 1
26 8563 1 1 7 PHE HB3 H -5.901 -3.674 0.330 1.00 . A A . 7 PHE HB3 1 1
26 8564 1 1 7 PHE HD1 H -3.713 -5.021 1.094 1.00 . A A . 7 PHE HD1 1 1
26 8565 1 1 7 PHE HD2 H -7.540 -5.203 3.037 1.00 . A A . 7 PHE HD2 1 1
26 8566 1 1 7 PHE HE1 H -3.108 -7.214 2.081 1.00 . A A . 7 PHE HE1 1 1
26 8567 1 1 7 PHE HE2 H -6.935 -7.397 4.023 1.00 . A A . 7 PHE HE2 1 1
26 8568 1 1 7 PHE HZ H -4.719 -8.402 3.545 1.00 . A A . 7 PHE HZ 1 1
26 8569 1 1 7 PHE N N -6.062 -1.443 2.369 1.00 . A A . 7 PHE N 1 1
26 8570 1 1 7 PHE O O -2.943 -2.281 1.051 1.00 . A A . 7 PHE O 1 1
26 8571 1 1 8 PHE C C -2.658 0.086 -0.519 1.00 . A A . 8 PHE C 1 1
26 8572 1 1 8 PHE CA C -3.676 -0.881 -1.130 1.00 . A A . 8 PHE CA 1 1
26 8573 1 1 8 PHE CB C -4.573 -0.155 -2.132 1.00 . A A . 8 PHE CB 1 1
26 8574 1 1 8 PHE CD1 C -3.851 -1.706 -3.983 1.00 . A A . 8 PHE CD1 1 1
26 8575 1 1 8 PHE CD2 C -6.220 -1.300 -3.659 1.00 . A A . 8 PHE CD2 1 1
26 8576 1 1 8 PHE CE1 C -4.144 -2.559 -5.053 1.00 . A A . 8 PHE CE1 1 1
26 8577 1 1 8 PHE CE2 C -6.513 -2.154 -4.728 1.00 . A A . 8 PHE CE2 1 1
26 8578 1 1 8 PHE CG C -4.889 -1.075 -3.286 1.00 . A A . 8 PHE CG 1 1
26 8579 1 1 8 PHE CZ C -5.475 -2.784 -5.426 1.00 . A A . 8 PHE CZ 1 1
26 8580 1 1 8 PHE H H -5.565 -1.215 -0.148 1.00 . A A . 8 PHE H 1 1
26 8581 1 1 8 PHE HA H -3.172 -1.702 -1.614 1.00 . A A . 8 PHE HA 1 1
26 8582 1 1 8 PHE HB2 H -5.490 0.142 -1.644 1.00 . A A . 8 PHE HB2 1 1
26 8583 1 1 8 PHE HB3 H -4.063 0.723 -2.502 1.00 . A A . 8 PHE HB3 1 1
26 8584 1 1 8 PHE HD1 H -2.825 -1.532 -3.696 1.00 . A A . 8 PHE HD1 1 1
26 8585 1 1 8 PHE HD2 H -7.020 -0.814 -3.120 1.00 . A A . 8 PHE HD2 1 1
26 8586 1 1 8 PHE HE1 H -3.344 -3.046 -5.590 1.00 . A A . 8 PHE HE1 1 1
26 8587 1 1 8 PHE HE2 H -7.539 -2.327 -5.016 1.00 . A A . 8 PHE HE2 1 1
26 8588 1 1 8 PHE HZ H -5.701 -3.443 -6.250 1.00 . A A . 8 PHE HZ 1 1
26 8589 1 1 8 PHE N N -4.602 -1.386 -0.077 1.00 . A A . 8 PHE N 1 1
26 8590 1 1 8 PHE O O -1.484 -0.211 -0.424 1.00 . A A . 8 PHE O 1 1
26 8591 1 1 9 ARG C C -1.254 1.532 1.523 1.00 . A A . 9 ARG C 1 1
26 8592 1 1 9 ARG CA C -2.156 2.226 0.500 1.00 . A A . 9 ARG CA 1 1
26 8593 1 1 9 ARG CB C -3.048 3.263 1.184 1.00 . A A . 9 ARG CB 1 1
26 8594 1 1 9 ARG CD C -4.484 3.719 3.179 1.00 . A A . 9 ARG CD 1 1
26 8595 1 1 9 ARG CG C -3.659 2.657 2.449 1.00 . A A . 9 ARG CG 1 1
26 8596 1 1 9 ARG CZ C -3.747 5.427 4.728 1.00 . A A . 9 ARG CZ 1 1
26 8597 1 1 9 ARG H H -4.050 1.464 -0.190 1.00 . A A . 9 ARG H 1 1
26 8598 1 1 9 ARG HA H -1.563 2.699 -0.266 1.00 . A A . 9 ARG HA 1 1
26 8599 1 1 9 ARG HB2 H -2.456 4.128 1.449 1.00 . A A . 9 ARG HB2 1 1
26 8600 1 1 9 ARG HB3 H -3.838 3.558 0.512 1.00 . A A . 9 ARG HB3 1 1
26 8601 1 1 9 ARG HD2 H -5.178 4.188 2.495 1.00 . A A . 9 ARG HD2 1 1
26 8602 1 1 9 ARG HD3 H -5.011 3.280 4.011 1.00 . A A . 9 ARG HD3 1 1
26 8603 1 1 9 ARG HE H -2.634 4.820 3.201 1.00 . A A . 9 ARG HE 1 1
26 8604 1 1 9 ARG HG2 H -4.297 1.827 2.177 1.00 . A A . 9 ARG HG2 1 1
26 8605 1 1 9 ARG HG3 H -2.871 2.306 3.099 1.00 . A A . 9 ARG HG3 1 1
26 8606 1 1 9 ARG HH11 H -5.673 5.702 4.254 1.00 . A A . 9 ARG HH11 1 1
26 8607 1 1 9 ARG HH12 H -5.151 6.446 5.729 1.00 . A A . 9 ARG HH12 1 1
26 8608 1 1 9 ARG HH21 H -1.883 5.321 5.449 1.00 . A A . 9 ARG HH21 1 1
26 8609 1 1 9 ARG HH22 H -3.004 6.230 6.405 1.00 . A A . 9 ARG HH22 1 1
26 8610 1 1 9 ARG N N -3.099 1.243 -0.105 1.00 . A A . 9 ARG N 1 1
26 8611 1 1 9 ARG NE N -3.486 4.708 3.671 1.00 . A A . 9 ARG NE 1 1
26 8612 1 1 9 ARG NH1 N -4.951 5.895 4.919 1.00 . A A . 9 ARG NH1 1 1
26 8613 1 1 9 ARG NH2 N -2.805 5.679 5.595 1.00 . A A . 9 ARG NH2 1 1
26 8614 1 1 9 ARG O O -0.087 1.847 1.652 1.00 . A A . 9 ARG O 1 1
26 8615 1 1 10 LEU C C 0.167 -0.904 2.574 1.00 . A A . 10 LEU C 1 1
26 8616 1 1 10 LEU CA C -0.957 -0.126 3.265 1.00 . A A . 10 LEU CA 1 1
26 8617 1 1 10 LEU CB C -1.922 -1.085 3.962 1.00 . A A . 10 LEU CB 1 1
26 8618 1 1 10 LEU CD1 C -1.878 -1.134 6.459 1.00 . A A . 10 LEU CD1 1 1
26 8619 1 1 10 LEU CD2 C -1.414 -3.216 5.160 1.00 . A A . 10 LEU CD2 1 1
26 8620 1 1 10 LEU CG C -1.241 -1.696 5.187 1.00 . A A . 10 LEU CG 1 1
26 8621 1 1 10 LEU H H -2.728 0.348 2.132 1.00 . A A . 10 LEU H 1 1
26 8622 1 1 10 LEU HA H -0.549 0.571 3.979 1.00 . A A . 10 LEU HA 1 1
26 8623 1 1 10 LEU HB2 H -2.805 -0.543 4.272 1.00 . A A . 10 LEU HB2 1 1
26 8624 1 1 10 LEU HB3 H -2.204 -1.873 3.279 1.00 . A A . 10 LEU HB3 1 1
26 8625 1 1 10 LEU HD11 H -2.516 -0.302 6.205 1.00 . A A . 10 LEU HD11 1 1
26 8626 1 1 10 LEU HD12 H -1.102 -0.801 7.132 1.00 . A A . 10 LEU HD12 1 1
26 8627 1 1 10 LEU HD13 H -2.464 -1.904 6.939 1.00 . A A . 10 LEU HD13 1 1
26 8628 1 1 10 LEU HD21 H -1.578 -3.542 4.143 1.00 . A A . 10 LEU HD21 1 1
26 8629 1 1 10 LEU HD22 H -2.263 -3.493 5.767 1.00 . A A . 10 LEU HD22 1 1
26 8630 1 1 10 LEU HD23 H -0.524 -3.687 5.550 1.00 . A A . 10 LEU HD23 1 1
26 8631 1 1 10 LEU HG H -0.189 -1.451 5.173 1.00 . A A . 10 LEU HG 1 1
26 8632 1 1 10 LEU N N -1.784 0.588 2.252 1.00 . A A . 10 LEU N 1 1
26 8633 1 1 10 LEU O O 1.333 -0.710 2.854 1.00 . A A . 10 LEU O 1 1
26 8634 1 1 11 PHE C C 1.859 -1.629 0.266 1.00 . A A . 11 PHE C 1 1
26 8635 1 1 11 PHE CA C 0.874 -2.571 0.963 1.00 . A A . 11 PHE CA 1 1
26 8636 1 1 11 PHE CB C 0.112 -3.408 -0.066 1.00 . A A . 11 PHE CB 1 1
26 8637 1 1 11 PHE CD1 C 2.113 -4.104 -1.432 1.00 . A A . 11 PHE CD1 1 1
26 8638 1 1 11 PHE CD2 C 0.790 -5.819 -0.343 1.00 . A A . 11 PHE CD2 1 1
26 8639 1 1 11 PHE CE1 C 2.961 -5.089 -1.953 1.00 . A A . 11 PHE CE1 1 1
26 8640 1 1 11 PHE CE2 C 1.639 -6.804 -0.865 1.00 . A A . 11 PHE CE2 1 1
26 8641 1 1 11 PHE CG C 1.027 -4.469 -0.627 1.00 . A A . 11 PHE CG 1 1
26 8642 1 1 11 PHE CZ C 2.724 -6.439 -1.669 1.00 . A A . 11 PHE CZ 1 1
26 8643 1 1 11 PHE H H -1.121 -1.924 1.460 1.00 . A A . 11 PHE H 1 1
26 8644 1 1 11 PHE HA H 1.392 -3.216 1.653 1.00 . A A . 11 PHE HA 1 1
26 8645 1 1 11 PHE HB2 H -0.736 -3.878 0.410 1.00 . A A . 11 PHE HB2 1 1
26 8646 1 1 11 PHE HB3 H -0.232 -2.770 -0.867 1.00 . A A . 11 PHE HB3 1 1
26 8647 1 1 11 PHE HD1 H 2.296 -3.062 -1.651 1.00 . A A . 11 PHE HD1 1 1
26 8648 1 1 11 PHE HD2 H -0.047 -6.102 0.278 1.00 . A A . 11 PHE HD2 1 1
26 8649 1 1 11 PHE HE1 H 3.799 -4.806 -2.574 1.00 . A A . 11 PHE HE1 1 1
26 8650 1 1 11 PHE HE2 H 1.456 -7.846 -0.645 1.00 . A A . 11 PHE HE2 1 1
26 8651 1 1 11 PHE HZ H 3.379 -7.198 -2.071 1.00 . A A . 11 PHE HZ 1 1
26 8652 1 1 11 PHE N N -0.176 -1.783 1.672 1.00 . A A . 11 PHE N 1 1
26 8653 1 1 11 PHE O O 3.060 -1.782 0.373 1.00 . A A . 11 PHE O 1 1
26 8654 1 1 12 ASN C C 3.195 0.981 -0.136 1.00 . A A . 12 ASN C 1 1
26 8655 1 1 12 ASN CA C 2.270 0.297 -1.146 1.00 . A A . 12 ASN CA 1 1
26 8656 1 1 12 ASN CB C 1.343 1.320 -1.803 1.00 . A A . 12 ASN CB 1 1
26 8657 1 1 12 ASN CG C 2.050 1.952 -3.004 1.00 . A A . 12 ASN CG 1 1
26 8658 1 1 12 ASN H H 0.389 -0.547 -0.518 1.00 . A A . 12 ASN H 1 1
26 8659 1 1 12 ASN HA H 2.846 -0.217 -1.899 1.00 . A A . 12 ASN HA 1 1
26 8660 1 1 12 ASN HB2 H 0.440 0.827 -2.134 1.00 . A A . 12 ASN HB2 1 1
26 8661 1 1 12 ASN HB3 H 1.092 2.091 -1.090 1.00 . A A . 12 ASN HB3 1 1
26 8662 1 1 12 ASN HD21 H 0.521 3.133 -3.462 1.00 . A A . 12 ASN HD21 1 1
26 8663 1 1 12 ASN HD22 H 1.874 3.272 -4.477 1.00 . A A . 12 ASN HD22 1 1
26 8664 1 1 12 ASN N N 1.360 -0.654 -0.445 1.00 . A A . 12 ASN N 1 1
26 8665 1 1 12 ASN ND2 N 1.430 2.862 -3.706 1.00 . A A . 12 ASN ND2 1 1
26 8666 1 1 12 ASN O O 4.403 0.953 -0.268 1.00 . A A . 12 ASN O 1 1
26 8667 1 1 12 ASN OD1 O 3.176 1.615 -3.307 1.00 . A A . 12 ASN OD1 1 1
26 8668 1 1 13 ARG C C 4.518 1.300 2.460 1.00 . A A . 13 ARG C 1 1
26 8669 1 1 13 ARG CA C 3.487 2.279 1.889 1.00 . A A . 13 ARG CA 1 1
26 8670 1 1 13 ARG CB C 2.514 2.728 2.980 1.00 . A A . 13 ARG CB 1 1
26 8671 1 1 13 ARG CD C 2.039 5.178 3.120 1.00 . A A . 13 ARG CD 1 1
26 8672 1 1 13 ARG CG C 1.639 3.864 2.445 1.00 . A A . 13 ARG CG 1 1
26 8673 1 1 13 ARG CZ C 0.745 7.131 2.507 1.00 . A A . 13 ARG CZ 1 1
26 8674 1 1 13 ARG H H 1.662 1.606 0.961 1.00 . A A . 13 ARG H 1 1
26 8675 1 1 13 ARG HA H 3.978 3.135 1.457 1.00 . A A . 13 ARG HA 1 1
26 8676 1 1 13 ARG HB2 H 1.888 1.895 3.270 1.00 . A A . 13 ARG HB2 1 1
26 8677 1 1 13 ARG HB3 H 3.070 3.078 3.837 1.00 . A A . 13 ARG HB3 1 1
26 8678 1 1 13 ARG HD2 H 2.390 4.992 4.125 1.00 . A A . 13 ARG HD2 1 1
26 8679 1 1 13 ARG HD3 H 2.799 5.681 2.542 1.00 . A A . 13 ARG HD3 1 1
26 8680 1 1 13 ARG HE H 0.008 5.674 3.636 1.00 . A A . 13 ARG HE 1 1
26 8681 1 1 13 ARG HG2 H 1.773 3.949 1.377 1.00 . A A . 13 ARG HG2 1 1
26 8682 1 1 13 ARG HG3 H 0.602 3.652 2.662 1.00 . A A . 13 ARG HG3 1 1
26 8683 1 1 13 ARG HH11 H 2.686 7.539 2.781 1.00 . A A . 13 ARG HH11 1 1
26 8684 1 1 13 ARG HH12 H 1.787 8.729 1.899 1.00 . A A . 13 ARG HH12 1 1
26 8685 1 1 13 ARG HH21 H -1.206 6.989 2.085 1.00 . A A . 13 ARG HH21 1 1
26 8686 1 1 13 ARG HH22 H -0.417 8.417 1.505 1.00 . A A . 13 ARG HH22 1 1
26 8687 1 1 13 ARG N N 2.638 1.595 0.872 1.00 . A A . 13 ARG N 1 1
26 8688 1 1 13 ARG NE N 0.793 5.993 3.143 1.00 . A A . 13 ARG NE 1 1
26 8689 1 1 13 ARG NH1 N 1.823 7.856 2.386 1.00 . A A . 13 ARG NH1 1 1
26 8690 1 1 13 ARG NH2 N -0.380 7.545 1.992 1.00 . A A . 13 ARG NH2 1 1
26 8691 1 1 13 ARG O O 5.699 1.582 2.500 1.00 . A A . 13 ARG O 1 1
26 8692 1 1 14 SER C C 6.119 -1.177 2.433 1.00 . A A . 14 SER C 1 1
26 8693 1 1 14 SER CA C 5.035 -0.844 3.462 1.00 . A A . 14 SER CA 1 1
26 8694 1 1 14 SER CB C 4.188 -2.079 3.768 1.00 . A A . 14 SER CB 1 1
26 8695 1 1 14 SER H H 3.123 -0.058 2.854 1.00 . A A . 14 SER H 1 1
26 8696 1 1 14 SER HA H 5.480 -0.467 4.370 1.00 . A A . 14 SER HA 1 1
26 8697 1 1 14 SER HB2 H 3.715 -2.425 2.865 1.00 . A A . 14 SER HB2 1 1
26 8698 1 1 14 SER HB3 H 4.824 -2.861 4.162 1.00 . A A . 14 SER HB3 1 1
26 8699 1 1 14 SER HG H 2.412 -2.271 4.537 1.00 . A A . 14 SER HG 1 1
26 8700 1 1 14 SER N N 4.080 0.151 2.897 1.00 . A A . 14 SER N 1 1
26 8701 1 1 14 SER O O 7.287 -1.267 2.753 1.00 . A A . 14 SER O 1 1
26 8702 1 1 14 SER OG O 3.189 -1.737 4.719 1.00 . A A . 14 SER OG 1 1
26 8703 1 1 15 PHE C C 7.748 -0.536 0.004 1.00 . A A . 15 PHE C 1 1
26 8704 1 1 15 PHE CA C 6.748 -1.685 0.148 1.00 . A A . 15 PHE CA 1 1
26 8705 1 1 15 PHE CB C 5.938 -1.857 -1.138 1.00 . A A . 15 PHE CB 1 1
26 8706 1 1 15 PHE CD1 C 6.080 -4.358 -1.422 1.00 . A A . 15 PHE CD1 1 1
26 8707 1 1 15 PHE CD2 C 7.219 -2.935 -3.022 1.00 . A A . 15 PHE CD2 1 1
26 8708 1 1 15 PHE CE1 C 6.530 -5.491 -2.109 1.00 . A A . 15 PHE CE1 1 1
26 8709 1 1 15 PHE CE2 C 7.668 -4.070 -3.710 1.00 . A A . 15 PHE CE2 1 1
26 8710 1 1 15 PHE CG C 6.424 -3.080 -1.878 1.00 . A A . 15 PHE CG 1 1
26 8711 1 1 15 PHE CZ C 7.324 -5.347 -3.253 1.00 . A A . 15 PHE CZ 1 1
26 8712 1 1 15 PHE H H 4.792 -1.282 0.959 1.00 . A A . 15 PHE H 1 1
26 8713 1 1 15 PHE HA H 7.258 -2.604 0.388 1.00 . A A . 15 PHE HA 1 1
26 8714 1 1 15 PHE HB2 H 4.893 -1.976 -0.892 1.00 . A A . 15 PHE HB2 1 1
26 8715 1 1 15 PHE HB3 H 6.065 -0.985 -1.763 1.00 . A A . 15 PHE HB3 1 1
26 8716 1 1 15 PHE HD1 H 5.467 -4.469 -0.540 1.00 . A A . 15 PHE HD1 1 1
26 8717 1 1 15 PHE HD2 H 7.484 -1.950 -3.375 1.00 . A A . 15 PHE HD2 1 1
26 8718 1 1 15 PHE HE1 H 6.265 -6.477 -1.756 1.00 . A A . 15 PHE HE1 1 1
26 8719 1 1 15 PHE HE2 H 8.281 -3.958 -4.592 1.00 . A A . 15 PHE HE2 1 1
26 8720 1 1 15 PHE HZ H 7.672 -6.222 -3.783 1.00 . A A . 15 PHE HZ 1 1
26 8721 1 1 15 PHE N N 5.739 -1.359 1.198 1.00 . A A . 15 PHE N 1 1
26 8722 1 1 15 PHE O O 8.946 -0.738 0.013 1.00 . A A . 15 PHE O 1 1
26 8723 1 1 16 THR C C 9.091 1.945 0.961 1.00 . A A . 16 THR C 1 1
26 8724 1 1 16 THR CA C 8.191 1.831 -0.272 1.00 . A A . 16 THR CA 1 1
26 8725 1 1 16 THR CB C 7.277 3.053 -0.385 1.00 . A A . 16 THR CB 1 1
26 8726 1 1 16 THR CG2 C 6.380 2.911 -1.615 1.00 . A A . 16 THR CG2 1 1
26 8727 1 1 16 THR H H 6.296 0.812 -0.132 1.00 . A A . 16 THR H 1 1
26 8728 1 1 16 THR HA H 8.785 1.732 -1.166 1.00 . A A . 16 THR HA 1 1
26 8729 1 1 16 THR HB H 7.879 3.944 -0.483 1.00 . A A . 16 THR HB 1 1
26 8730 1 1 16 THR HG1 H 6.238 2.260 1.056 1.00 . A A . 16 THR HG1 1 1
26 8731 1 1 16 THR HG21 H 6.882 2.311 -2.358 1.00 . A A . 16 THR HG21 1 1
26 8732 1 1 16 THR HG22 H 6.173 3.890 -2.023 1.00 . A A . 16 THR HG22 1 1
26 8733 1 1 16 THR HG23 H 5.453 2.435 -1.331 1.00 . A A . 16 THR HG23 1 1
26 8734 1 1 16 THR N N 7.266 0.670 -0.128 1.00 . A A . 16 THR N 1 1
26 8735 1 1 16 THR O O 10.280 2.174 0.854 1.00 . A A . 16 THR O 1 1
26 8736 1 1 16 THR OG1 O 6.474 3.150 0.783 1.00 . A A . 16 THR OG1 1 1
26 8737 1 1 17 GLN C C 10.415 0.775 3.390 1.00 . A A . 17 GLN C 1 1
26 8738 1 1 17 GLN CA C 9.360 1.884 3.369 1.00 . A A . 17 GLN CA 1 1
26 8739 1 1 17 GLN CB C 8.369 1.704 4.520 1.00 . A A . 17 GLN CB 1 1
26 8740 1 1 17 GLN CD C 8.052 4.147 4.944 1.00 . A A . 17 GLN CD 1 1
26 8741 1 1 17 GLN CG C 7.359 2.854 4.509 1.00 . A A . 17 GLN CG 1 1
26 8742 1 1 17 GLN H H 7.574 1.601 2.195 1.00 . A A . 17 GLN H 1 1
26 8743 1 1 17 GLN HA H 9.829 2.853 3.433 1.00 . A A . 17 GLN HA 1 1
26 8744 1 1 17 GLN HB2 H 7.848 0.765 4.402 1.00 . A A . 17 GLN HB2 1 1
26 8745 1 1 17 GLN HB3 H 8.903 1.707 5.458 1.00 . A A . 17 GLN HB3 1 1
26 8746 1 1 17 GLN HE21 H 6.472 5.288 4.564 1.00 . A A . 17 GLN HE21 1 1
26 8747 1 1 17 GLN HE22 H 7.833 6.108 5.160 1.00 . A A . 17 GLN HE22 1 1
26 8748 1 1 17 GLN HG2 H 6.963 2.975 3.511 1.00 . A A . 17 GLN HG2 1 1
26 8749 1 1 17 GLN HG3 H 6.554 2.632 5.192 1.00 . A A . 17 GLN HG3 1 1
26 8750 1 1 17 GLN N N 8.534 1.785 2.130 1.00 . A A . 17 GLN N 1 1
26 8751 1 1 17 GLN NE2 N 7.397 5.275 4.884 1.00 . A A . 17 GLN NE2 1 1
26 8752 1 1 17 GLN O O 11.592 1.028 3.554 1.00 . A A . 17 GLN O 1 1
26 8753 1 1 17 GLN OE1 O 9.199 4.130 5.341 1.00 . A A . 17 GLN OE1 1 1
26 8754 1 1 18 ALA C C 11.906 -1.484 2.017 1.00 . A A . 18 ALA C 1 1
26 8755 1 1 18 ALA CA C 10.983 -1.576 3.236 1.00 . A A . 18 ALA CA 1 1
26 8756 1 1 18 ALA CB C 10.132 -2.845 3.170 1.00 . A A . 18 ALA CB 1 1
26 8757 1 1 18 ALA H H 9.049 -0.636 3.095 1.00 . A A . 18 ALA H 1 1
26 8758 1 1 18 ALA HA H 11.559 -1.565 4.148 1.00 . A A . 18 ALA HA 1 1
26 8759 1 1 18 ALA HB1 H 9.105 -2.601 3.399 1.00 . A A . 18 ALA HB1 1 1
26 8760 1 1 18 ALA HB2 H 10.501 -3.562 3.888 1.00 . A A . 18 ALA HB2 1 1
26 8761 1 1 18 ALA HB3 H 10.190 -3.266 2.178 1.00 . A A . 18 ALA HB3 1 1
26 8762 1 1 18 ALA N N 10.003 -0.452 3.226 1.00 . A A . 18 ALA N 1 1
26 8763 1 1 18 ALA O O 13.113 -1.546 2.135 1.00 . A A . 18 ALA O 1 1
26 8764 1 1 19 LEU C C 13.240 -0.137 -0.210 1.00 . A A . 19 LEU C 1 1
26 8765 1 1 19 LEU CA C 12.191 -1.241 -0.377 1.00 . A A . 19 LEU CA 1 1
26 8766 1 1 19 LEU CB C 11.219 -0.892 -1.503 1.00 . A A . 19 LEU CB 1 1
26 8767 1 1 19 LEU CD1 C 11.235 -1.245 -3.977 1.00 . A A . 19 LEU CD1 1 1
26 8768 1 1 19 LEU CD2 C 12.166 0.860 -3.008 1.00 . A A . 19 LEU CD2 1 1
26 8769 1 1 19 LEU CG C 11.999 -0.645 -2.795 1.00 . A A . 19 LEU CG 1 1
26 8770 1 1 19 LEU H H 10.370 -1.289 0.774 1.00 . A A . 19 LEU H 1 1
26 8771 1 1 19 LEU HA H 12.668 -2.187 -0.581 1.00 . A A . 19 LEU HA 1 1
26 8772 1 1 19 LEU HB2 H 10.529 -1.711 -1.649 1.00 . A A . 19 LEU HB2 1 1
26 8773 1 1 19 LEU HB3 H 10.669 -0.001 -1.242 1.00 . A A . 19 LEU HB3 1 1
26 8774 1 1 19 LEU HD11 H 11.894 -1.889 -4.541 1.00 . A A . 19 LEU HD11 1 1
26 8775 1 1 19 LEU HD12 H 10.876 -0.451 -4.613 1.00 . A A . 19 LEU HD12 1 1
26 8776 1 1 19 LEU HD13 H 10.397 -1.820 -3.609 1.00 . A A . 19 LEU HD13 1 1
26 8777 1 1 19 LEU HD21 H 12.527 1.045 -4.010 1.00 . A A . 19 LEU HD21 1 1
26 8778 1 1 19 LEU HD22 H 12.875 1.249 -2.293 1.00 . A A . 19 LEU HD22 1 1
26 8779 1 1 19 LEU HD23 H 11.213 1.351 -2.874 1.00 . A A . 19 LEU HD23 1 1
26 8780 1 1 19 LEU HG H 12.972 -1.111 -2.722 1.00 . A A . 19 LEU HG 1 1
26 8781 1 1 19 LEU N N 11.346 -1.336 0.849 1.00 . A A . 19 LEU N 1 1
26 8782 1 1 19 LEU O O 14.267 -0.141 -0.858 1.00 . A A . 19 LEU O 1 1
26 8783 1 1 20 GLY C C 14.665 1.732 2.211 1.00 . A A . 20 GLY C 1 1
26 8784 1 1 20 GLY CA C 13.968 1.911 0.858 1.00 . A A . 20 GLY CA 1 1
26 8785 1 1 20 GLY H H 12.152 0.794 1.165 1.00 . A A . 20 GLY H 1 1
26 8786 1 1 20 GLY HA2 H 14.705 1.890 0.065 1.00 . A A . 20 GLY HA2 1 1
26 8787 1 1 20 GLY HA3 H 13.453 2.862 0.845 1.00 . A A . 20 GLY HA3 1 1
26 8788 1 1 20 GLY N N 12.987 0.809 0.652 1.00 . A A . 20 GLY N 1 1
26 8789 1 1 20 GLY O O 15.507 2.521 2.592 1.00 . A A . 20 GLY O 1 1
26 8790 1 1 21 LYS C C 16.487 0.713 4.158 1.00 . A A . 21 LYS C 1 1
26 8791 1 1 21 LYS CA C 14.977 0.486 4.269 1.00 . A A . 21 LYS CA 1 1
26 8792 1 1 21 LYS CB C 14.679 -0.971 4.625 1.00 . A A . 21 LYS CB 1 1
26 8793 1 1 21 LYS CD C 14.435 -2.597 6.508 1.00 . A A . 21 LYS CD 1 1
26 8794 1 1 21 LYS CE C 15.806 -3.278 6.513 1.00 . A A . 21 LYS CE 1 1
26 8795 1 1 21 LYS CG C 14.600 -1.119 6.145 1.00 . A A . 21 LYS CG 1 1
26 8796 1 1 21 LYS H H 13.645 0.070 2.627 1.00 . A A . 21 LYS H 1 1
26 8797 1 1 21 LYS HA H 14.550 1.141 5.010 1.00 . A A . 21 LYS HA 1 1
26 8798 1 1 21 LYS HB2 H 13.736 -1.263 4.184 1.00 . A A . 21 LYS HB2 1 1
26 8799 1 1 21 LYS HB3 H 15.466 -1.603 4.244 1.00 . A A . 21 LYS HB3 1 1
26 8800 1 1 21 LYS HD2 H 13.988 -2.678 7.488 1.00 . A A . 21 LYS HD2 1 1
26 8801 1 1 21 LYS HD3 H 13.800 -3.077 5.780 1.00 . A A . 21 LYS HD3 1 1
26 8802 1 1 21 LYS HE2 H 15.797 -4.139 5.859 1.00 . A A . 21 LYS HE2 1 1
26 8803 1 1 21 LYS HE3 H 16.573 -2.582 6.213 1.00 . A A . 21 LYS HE3 1 1
26 8804 1 1 21 LYS HG2 H 15.507 -0.737 6.592 1.00 . A A . 21 LYS HG2 1 1
26 8805 1 1 21 LYS HG3 H 13.754 -0.562 6.519 1.00 . A A . 21 LYS HG3 1 1
26 8806 1 1 21 LYS HZ1 H 15.257 -4.339 8.217 1.00 . A A . 21 LYS HZ1 1 1
26 8807 1 1 21 LYS HZ2 H 16.021 -2.856 8.539 1.00 . A A . 21 LYS HZ2 1 1
26 8808 1 1 21 LYS HZ3 H 16.934 -4.187 8.006 1.00 . A A . 21 LYS HZ3 1 1
26 8809 1 1 21 LYS N N 14.326 0.701 2.945 1.00 . A A . 21 LYS N 1 1
26 8810 1 1 21 LYS NZ N 16.021 -3.696 7.926 1.00 . A A . 21 LYS NZ 1 1
26 8811 1 1 21 LYS O O 17.034 0.758 3.074 1.00 . A A . 21 LYS O 1 1
26 8812 2 2 1 NH2 HN1 H 16.753 0.825 6.123 1.00 . B A . 22 NH2 HN1 1 1
26 8813 2 2 1 NH2 HN2 H 18.158 1.007 5.190 1.00 . B A . 22 NH2 HN2 1 1
26 8814 2 2 1 NH2 N N 17.192 0.861 5.247 1.00 . B A . 22 NH2 N 1 1
27 8815 1 1 1 SER C C -17.183 0.765 -3.804 1.00 . A A . 1 SER C 1 1
27 8816 1 1 1 SER CA C -17.738 1.763 -4.825 1.00 . A A . 1 SER CA 1 1
27 8817 1 1 1 SER CB C -17.868 3.151 -4.200 1.00 . A A . 1 SER CB 1 1
27 8818 1 1 1 SER H1 H -19.565 0.836 -4.447 1.00 . A A . 1 SER H1 1 1
27 8819 1 1 1 SER H2 H -19.098 0.807 -6.081 1.00 . A A . 1 SER H2 1 1
27 8820 1 1 1 SER H3 H -19.685 2.242 -5.387 1.00 . A A . 1 SER H3 1 1
27 8821 1 1 1 SER HA H -17.101 1.808 -5.694 1.00 . A A . 1 SER HA 1 1
27 8822 1 1 1 SER HB2 H -17.819 3.901 -4.972 1.00 . A A . 1 SER HB2 1 1
27 8823 1 1 1 SER HB3 H -18.818 3.227 -3.688 1.00 . A A . 1 SER HB3 1 1
27 8824 1 1 1 SER HG H -17.147 3.223 -2.395 1.00 . A A . 1 SER HG 1 1
27 8825 1 1 1 SER N N -19.127 1.383 -5.214 1.00 . A A . 1 SER N 1 1
27 8826 1 1 1 SER O O -17.921 0.037 -3.170 1.00 . A A . 1 SER O 1 1
27 8827 1 1 1 SER OG O -16.803 3.355 -3.281 1.00 . A A . 1 SER OG 1 1
27 8828 1 1 2 GLY C C -14.314 0.526 -1.754 1.00 . A A . 2 GLY C 1 1
27 8829 1 1 2 GLY CA C -15.288 -0.224 -2.664 1.00 . A A . 2 GLY CA 1 1
27 8830 1 1 2 GLY H H -15.311 1.322 -4.164 1.00 . A A . 2 GLY H 1 1
27 8831 1 1 2 GLY HA2 H -16.073 -0.668 -2.067 1.00 . A A . 2 GLY HA2 1 1
27 8832 1 1 2 GLY HA3 H -14.756 -0.999 -3.193 1.00 . A A . 2 GLY HA3 1 1
27 8833 1 1 2 GLY N N -15.889 0.726 -3.642 1.00 . A A . 2 GLY N 1 1
27 8834 1 1 2 GLY O O -14.033 1.691 -1.955 1.00 . A A . 2 GLY O 1 1
27 8835 1 1 3 SER C C -11.534 -0.250 0.253 1.00 . A A . 3 SER C 1 1
27 8836 1 1 3 SER CA C -12.841 0.545 0.170 1.00 . A A . 3 SER CA 1 1
27 8837 1 1 3 SER CB C -13.544 0.562 1.527 1.00 . A A . 3 SER CB 1 1
27 8838 1 1 3 SER H H -14.037 -1.071 -0.606 1.00 . A A . 3 SER H 1 1
27 8839 1 1 3 SER HA H -12.649 1.553 -0.159 1.00 . A A . 3 SER HA 1 1
27 8840 1 1 3 SER HB2 H -13.614 -0.441 1.912 1.00 . A A . 3 SER HB2 1 1
27 8841 1 1 3 SER HB3 H -12.976 1.172 2.217 1.00 . A A . 3 SER HB3 1 1
27 8842 1 1 3 SER HG H -15.470 0.361 1.334 1.00 . A A . 3 SER HG 1 1
27 8843 1 1 3 SER N N -13.797 -0.132 -0.752 1.00 . A A . 3 SER N 1 1
27 8844 1 1 3 SER O O -11.109 -0.656 1.317 1.00 . A A . 3 SER O 1 1
27 8845 1 1 3 SER OG O -14.852 1.096 1.370 1.00 . A A . 3 SER OG 1 1
27 8846 1 1 4 LEU C C -8.435 -0.300 -0.590 1.00 . A A . 4 LEU C 1 1
27 8847 1 1 4 LEU CA C -9.615 -1.242 -0.845 1.00 . A A . 4 LEU CA 1 1
27 8848 1 1 4 LEU CB C -9.511 -1.868 -2.236 1.00 . A A . 4 LEU CB 1 1
27 8849 1 1 4 LEU CD1 C -8.445 -3.938 -1.334 1.00 . A A . 4 LEU CD1 1 1
27 8850 1 1 4 LEU CD2 C -10.933 -3.741 -1.397 1.00 . A A . 4 LEU CD2 1 1
27 8851 1 1 4 LEU CG C -9.633 -3.388 -2.124 1.00 . A A . 4 LEU CG 1 1
27 8852 1 1 4 LEU H H -11.253 -0.138 -1.709 1.00 . A A . 4 LEU H 1 1
27 8853 1 1 4 LEU HA H -9.650 -2.016 -0.095 1.00 . A A . 4 LEU HA 1 1
27 8854 1 1 4 LEU HB2 H -10.306 -1.487 -2.862 1.00 . A A . 4 LEU HB2 1 1
27 8855 1 1 4 LEU HB3 H -8.557 -1.617 -2.673 1.00 . A A . 4 LEU HB3 1 1
27 8856 1 1 4 LEU HD11 H -8.758 -4.804 -0.769 1.00 . A A . 4 LEU HD11 1 1
27 8857 1 1 4 LEU HD12 H -8.079 -3.180 -0.657 1.00 . A A . 4 LEU HD12 1 1
27 8858 1 1 4 LEU HD13 H -7.658 -4.222 -2.018 1.00 . A A . 4 LEU HD13 1 1
27 8859 1 1 4 LEU HD21 H -11.324 -2.861 -0.908 1.00 . A A . 4 LEU HD21 1 1
27 8860 1 1 4 LEU HD22 H -10.739 -4.505 -0.660 1.00 . A A . 4 LEU HD22 1 1
27 8861 1 1 4 LEU HD23 H -11.657 -4.106 -2.111 1.00 . A A . 4 LEU HD23 1 1
27 8862 1 1 4 LEU HG H -9.641 -3.823 -3.112 1.00 . A A . 4 LEU HG 1 1
27 8863 1 1 4 LEU N N -10.894 -0.475 -0.861 1.00 . A A . 4 LEU N 1 1
27 8864 1 1 4 LEU O O -7.328 -0.731 -0.335 1.00 . A A . 4 LEU O 1 1
27 8865 1 1 5 SER C C -6.749 1.538 0.818 1.00 . A A . 5 SER C 1 1
27 8866 1 1 5 SER CA C -7.555 1.951 -0.416 1.00 . A A . 5 SER CA 1 1
27 8867 1 1 5 SER CB C -8.246 3.293 -0.182 1.00 . A A . 5 SER CB 1 1
27 8868 1 1 5 SER H H -9.564 1.311 -0.863 1.00 . A A . 5 SER H 1 1
27 8869 1 1 5 SER HA H -6.915 2.012 -1.282 1.00 . A A . 5 SER HA 1 1
27 8870 1 1 5 SER HB2 H -9.178 3.136 0.333 1.00 . A A . 5 SER HB2 1 1
27 8871 1 1 5 SER HB3 H -7.606 3.925 0.423 1.00 . A A . 5 SER HB3 1 1
27 8872 1 1 5 SER HG H -7.772 4.511 -1.624 1.00 . A A . 5 SER HG 1 1
27 8873 1 1 5 SER N N -8.664 0.983 -0.656 1.00 . A A . 5 SER N 1 1
27 8874 1 1 5 SER O O -5.535 1.506 0.796 1.00 . A A . 5 SER O 1 1
27 8875 1 1 5 SER OG O -8.501 3.916 -1.434 1.00 . A A . 5 SER OG 1 1
27 8876 1 1 6 THR C C -5.667 -0.284 2.801 1.00 . A A . 6 THR C 1 1
27 8877 1 1 6 THR CA C -6.686 0.810 3.129 1.00 . A A . 6 THR CA 1 1
27 8878 1 1 6 THR CB C -7.768 0.273 4.067 1.00 . A A . 6 THR CB 1 1
27 8879 1 1 6 THR CG2 C -8.276 1.403 4.963 1.00 . A A . 6 THR CG2 1 1
27 8880 1 1 6 THR H H -8.395 1.253 1.892 1.00 . A A . 6 THR H 1 1
27 8881 1 1 6 THR HA H -6.197 1.660 3.578 1.00 . A A . 6 THR HA 1 1
27 8882 1 1 6 THR HB H -7.354 -0.511 4.683 1.00 . A A . 6 THR HB 1 1
27 8883 1 1 6 THR HG1 H -9.327 -0.868 3.846 1.00 . A A . 6 THR HG1 1 1
27 8884 1 1 6 THR HG21 H -8.345 2.315 4.389 1.00 . A A . 6 THR HG21 1 1
27 8885 1 1 6 THR HG22 H -7.591 1.547 5.785 1.00 . A A . 6 THR HG22 1 1
27 8886 1 1 6 THR HG23 H -9.251 1.145 5.348 1.00 . A A . 6 THR HG23 1 1
27 8887 1 1 6 THR N N -7.416 1.222 1.894 1.00 . A A . 6 THR N 1 1
27 8888 1 1 6 THR O O -4.473 -0.081 2.892 1.00 . A A . 6 THR O 1 1
27 8889 1 1 6 THR OG1 O -8.844 -0.246 3.298 1.00 . A A . 6 THR OG1 1 1
27 8890 1 1 7 PHE C C -4.172 -2.083 1.039 1.00 . A A . 7 PHE C 1 1
27 8891 1 1 7 PHE CA C -5.185 -2.550 2.087 1.00 . A A . 7 PHE CA 1 1
27 8892 1 1 7 PHE CB C -6.066 -3.666 1.525 1.00 . A A . 7 PHE CB 1 1
27 8893 1 1 7 PHE CD1 C -4.298 -5.437 1.824 1.00 . A A . 7 PHE CD1 1 1
27 8894 1 1 7 PHE CD2 C -6.480 -5.787 2.821 1.00 . A A . 7 PHE CD2 1 1
27 8895 1 1 7 PHE CE1 C -3.870 -6.671 2.328 1.00 . A A . 7 PHE CE1 1 1
27 8896 1 1 7 PHE CE2 C -6.051 -7.020 3.327 1.00 . A A . 7 PHE CE2 1 1
27 8897 1 1 7 PHE CG C -5.604 -4.996 2.070 1.00 . A A . 7 PHE CG 1 1
27 8898 1 1 7 PHE CZ C -4.747 -7.462 3.080 1.00 . A A . 7 PHE CZ 1 1
27 8899 1 1 7 PHE H H -7.096 -1.589 2.353 1.00 . A A . 7 PHE H 1 1
27 8900 1 1 7 PHE HA H -4.679 -2.893 2.975 1.00 . A A . 7 PHE HA 1 1
27 8901 1 1 7 PHE HB2 H -7.093 -3.495 1.815 1.00 . A A . 7 PHE HB2 1 1
27 8902 1 1 7 PHE HB3 H -5.992 -3.674 0.448 1.00 . A A . 7 PHE HB3 1 1
27 8903 1 1 7 PHE HD1 H -3.621 -4.827 1.243 1.00 . A A . 7 PHE HD1 1 1
27 8904 1 1 7 PHE HD2 H -7.487 -5.447 3.012 1.00 . A A . 7 PHE HD2 1 1
27 8905 1 1 7 PHE HE1 H -2.863 -7.011 2.139 1.00 . A A . 7 PHE HE1 1 1
27 8906 1 1 7 PHE HE2 H -6.728 -7.631 3.906 1.00 . A A . 7 PHE HE2 1 1
27 8907 1 1 7 PHE HZ H -4.415 -8.414 3.470 1.00 . A A . 7 PHE HZ 1 1
27 8908 1 1 7 PHE N N -6.129 -1.443 2.421 1.00 . A A . 7 PHE N 1 1
27 8909 1 1 7 PHE O O -2.977 -2.167 1.236 1.00 . A A . 7 PHE O 1 1
27 8910 1 1 8 PHE C C -2.696 -0.133 -0.549 1.00 . A A . 8 PHE C 1 1
27 8911 1 1 8 PHE CA C -3.706 -1.122 -1.136 1.00 . A A . 8 PHE CA 1 1
27 8912 1 1 8 PHE CB C -4.594 -0.432 -2.172 1.00 . A A . 8 PHE CB 1 1
27 8913 1 1 8 PHE CD1 C -3.677 -1.972 -3.944 1.00 . A A . 8 PHE CD1 1 1
27 8914 1 1 8 PHE CD2 C -3.887 0.391 -4.447 1.00 . A A . 8 PHE CD2 1 1
27 8915 1 1 8 PHE CE1 C -3.162 -2.198 -5.226 1.00 . A A . 8 PHE CE1 1 1
27 8916 1 1 8 PHE CE2 C -3.372 0.164 -5.729 1.00 . A A . 8 PHE CE2 1 1
27 8917 1 1 8 PHE CG C -4.039 -0.677 -3.555 1.00 . A A . 8 PHE CG 1 1
27 8918 1 1 8 PHE CZ C -3.010 -1.130 -6.119 1.00 . A A . 8 PHE CZ 1 1
27 8919 1 1 8 PHE H H -5.610 -1.535 -0.216 1.00 . A A . 8 PHE H 1 1
27 8920 1 1 8 PHE HA H -3.195 -1.959 -1.588 1.00 . A A . 8 PHE HA 1 1
27 8921 1 1 8 PHE HB2 H -5.596 -0.831 -2.110 1.00 . A A . 8 PHE HB2 1 1
27 8922 1 1 8 PHE HB3 H -4.616 0.630 -1.977 1.00 . A A . 8 PHE HB3 1 1
27 8923 1 1 8 PHE HD1 H -3.795 -2.795 -3.256 1.00 . A A . 8 PHE HD1 1 1
27 8924 1 1 8 PHE HD2 H -4.167 1.391 -4.146 1.00 . A A . 8 PHE HD2 1 1
27 8925 1 1 8 PHE HE1 H -2.883 -3.197 -5.527 1.00 . A A . 8 PHE HE1 1 1
27 8926 1 1 8 PHE HE2 H -3.255 0.988 -6.417 1.00 . A A . 8 PHE HE2 1 1
27 8927 1 1 8 PHE HZ H -2.613 -1.305 -7.108 1.00 . A A . 8 PHE HZ 1 1
27 8928 1 1 8 PHE N N -4.642 -1.594 -0.076 1.00 . A A . 8 PHE N 1 1
27 8929 1 1 8 PHE O O -1.500 -0.328 -0.632 1.00 . A A . 8 PHE O 1 1
27 8930 1 1 9 ARG C C -1.283 1.247 1.622 1.00 . A A . 9 ARG C 1 1
27 8931 1 1 9 ARG CA C -2.235 1.930 0.636 1.00 . A A . 9 ARG CA 1 1
27 8932 1 1 9 ARG CB C -3.136 2.929 1.366 1.00 . A A . 9 ARG CB 1 1
27 8933 1 1 9 ARG CD C -2.560 5.350 1.596 1.00 . A A . 9 ARG CD 1 1
27 8934 1 1 9 ARG CG C -2.271 3.941 2.118 1.00 . A A . 9 ARG CG 1 1
27 8935 1 1 9 ARG CZ C -0.924 6.144 -0.004 1.00 . A A . 9 ARG CZ 1 1
27 8936 1 1 9 ARG H H -4.137 1.069 0.101 1.00 . A A . 9 ARG H 1 1
27 8937 1 1 9 ARG HA H -1.680 2.433 -0.139 1.00 . A A . 9 ARG HA 1 1
27 8938 1 1 9 ARG HB2 H -3.755 3.446 0.647 1.00 . A A . 9 ARG HB2 1 1
27 8939 1 1 9 ARG HB3 H -3.763 2.401 2.068 1.00 . A A . 9 ARG HB3 1 1
27 8940 1 1 9 ARG HD2 H -3.194 5.301 0.720 1.00 . A A . 9 ARG HD2 1 1
27 8941 1 1 9 ARG HD3 H -3.022 5.950 2.364 1.00 . A A . 9 ARG HD3 1 1
27 8942 1 1 9 ARG HE H -0.574 6.105 1.950 1.00 . A A . 9 ARG HE 1 1
27 8943 1 1 9 ARG HG2 H -2.498 3.894 3.174 1.00 . A A . 9 ARG HG2 1 1
27 8944 1 1 9 ARG HG3 H -1.227 3.710 1.964 1.00 . A A . 9 ARG HG3 1 1
27 8945 1 1 9 ARG HH11 H -1.748 7.969 -0.020 1.00 . A A . 9 ARG HH11 1 1
27 8946 1 1 9 ARG HH12 H -1.029 7.458 -1.512 1.00 . A A . 9 ARG HH12 1 1
27 8947 1 1 9 ARG HH21 H -0.031 4.374 -0.279 1.00 . A A . 9 ARG HH21 1 1
27 8948 1 1 9 ARG HH22 H -0.057 5.421 -1.658 1.00 . A A . 9 ARG HH22 1 1
27 8949 1 1 9 ARG N N -3.169 0.930 0.045 1.00 . A A . 9 ARG N 1 1
27 8950 1 1 9 ARG NE N -1.226 5.910 1.244 1.00 . A A . 9 ARG NE 1 1
27 8951 1 1 9 ARG NH1 N -1.259 7.279 -0.555 1.00 . A A . 9 ARG NH1 1 1
27 8952 1 1 9 ARG NH2 N -0.288 5.243 -0.702 1.00 . A A . 9 ARG NH2 1 1
27 8953 1 1 9 ARG O O -0.089 1.474 1.604 1.00 . A A . 9 ARG O 1 1
27 8954 1 1 10 LEU C C 0.189 -1.044 2.736 1.00 . A A . 10 LEU C 1 1
27 8955 1 1 10 LEU CA C -0.923 -0.284 3.464 1.00 . A A . 10 LEU CA 1 1
27 8956 1 1 10 LEU CB C -1.846 -1.259 4.198 1.00 . A A . 10 LEU CB 1 1
27 8957 1 1 10 LEU CD1 C -0.265 -1.029 6.118 1.00 . A A . 10 LEU CD1 1 1
27 8958 1 1 10 LEU CD2 C -2.007 -2.817 6.142 1.00 . A A . 10 LEU CD2 1 1
27 8959 1 1 10 LEU CG C -1.047 -2.020 5.256 1.00 . A A . 10 LEU CG 1 1
27 8960 1 1 10 LEU H H -2.766 0.242 2.478 1.00 . A A . 10 LEU H 1 1
27 8961 1 1 10 LEU HA H -0.505 0.422 4.162 1.00 . A A . 10 LEU HA 1 1
27 8962 1 1 10 LEU HB2 H -2.644 -0.708 4.675 1.00 . A A . 10 LEU HB2 1 1
27 8963 1 1 10 LEU HB3 H -2.265 -1.960 3.491 1.00 . A A . 10 LEU HB3 1 1
27 8964 1 1 10 LEU HD11 H -0.234 -1.383 7.138 1.00 . A A . 10 LEU HD11 1 1
27 8965 1 1 10 LEU HD12 H -0.750 -0.064 6.087 1.00 . A A . 10 LEU HD12 1 1
27 8966 1 1 10 LEU HD13 H 0.742 -0.937 5.739 1.00 . A A . 10 LEU HD13 1 1
27 8967 1 1 10 LEU HD21 H -2.861 -3.130 5.559 1.00 . A A . 10 LEU HD21 1 1
27 8968 1 1 10 LEU HD22 H -2.339 -2.197 6.963 1.00 . A A . 10 LEU HD22 1 1
27 8969 1 1 10 LEU HD23 H -1.500 -3.687 6.532 1.00 . A A . 10 LEU HD23 1 1
27 8970 1 1 10 LEU HG H -0.359 -2.696 4.770 1.00 . A A . 10 LEU HG 1 1
27 8971 1 1 10 LEU N N -1.800 0.412 2.480 1.00 . A A . 10 LEU N 1 1
27 8972 1 1 10 LEU O O 1.359 -0.857 3.004 1.00 . A A . 10 LEU O 1 1
27 8973 1 1 11 PHE C C 1.838 -1.709 0.370 1.00 . A A . 11 PHE C 1 1
27 8974 1 1 11 PHE CA C 0.871 -2.667 1.072 1.00 . A A . 11 PHE CA 1 1
27 8975 1 1 11 PHE CB C 0.093 -3.492 0.045 1.00 . A A . 11 PHE CB 1 1
27 8976 1 1 11 PHE CD1 C 1.815 -4.988 -1.027 1.00 . A A . 11 PHE CD1 1 1
27 8977 1 1 11 PHE CD2 C 0.310 -5.937 0.619 1.00 . A A . 11 PHE CD2 1 1
27 8978 1 1 11 PHE CE1 C 2.429 -6.235 -1.185 1.00 . A A . 11 PHE CE1 1 1
27 8979 1 1 11 PHE CE2 C 0.923 -7.185 0.461 1.00 . A A . 11 PHE CE2 1 1
27 8980 1 1 11 PHE CG C 0.756 -4.838 -0.125 1.00 . A A . 11 PHE CG 1 1
27 8981 1 1 11 PHE CZ C 1.984 -7.334 -0.441 1.00 . A A . 11 PHE CZ 1 1
27 8982 1 1 11 PHE H H -1.116 -2.034 1.614 1.00 . A A . 11 PHE H 1 1
27 8983 1 1 11 PHE HA H 1.408 -3.322 1.740 1.00 . A A . 11 PHE HA 1 1
27 8984 1 1 11 PHE HB2 H -0.921 -3.629 0.389 1.00 . A A . 11 PHE HB2 1 1
27 8985 1 1 11 PHE HB3 H 0.086 -2.973 -0.902 1.00 . A A . 11 PHE HB3 1 1
27 8986 1 1 11 PHE HD1 H 2.160 -4.140 -1.602 1.00 . A A . 11 PHE HD1 1 1
27 8987 1 1 11 PHE HD2 H -0.508 -5.821 1.315 1.00 . A A . 11 PHE HD2 1 1
27 8988 1 1 11 PHE HE1 H 3.248 -6.351 -1.881 1.00 . A A . 11 PHE HE1 1 1
27 8989 1 1 11 PHE HE2 H 0.580 -8.032 1.035 1.00 . A A . 11 PHE HE2 1 1
27 8990 1 1 11 PHE HZ H 2.458 -8.297 -0.563 1.00 . A A . 11 PHE HZ 1 1
27 8991 1 1 11 PHE N N -0.167 -1.898 1.816 1.00 . A A . 11 PHE N 1 1
27 8992 1 1 11 PHE O O 3.039 -1.796 0.530 1.00 . A A . 11 PHE O 1 1
27 8993 1 1 12 ASN C C 3.142 0.862 -0.118 1.00 . A A . 12 ASN C 1 1
27 8994 1 1 12 ASN CA C 2.213 0.167 -1.116 1.00 . A A . 12 ASN CA 1 1
27 8995 1 1 12 ASN CB C 1.266 1.180 -1.762 1.00 . A A . 12 ASN CB 1 1
27 8996 1 1 12 ASN CG C 2.078 2.205 -2.556 1.00 . A A . 12 ASN CG 1 1
27 8997 1 1 12 ASN H H 0.351 -0.741 -0.522 1.00 . A A . 12 ASN H 1 1
27 8998 1 1 12 ASN HA H 2.786 -0.338 -1.877 1.00 . A A . 12 ASN HA 1 1
27 8999 1 1 12 ASN HB2 H 0.587 0.665 -2.426 1.00 . A A . 12 ASN HB2 1 1
27 9000 1 1 12 ASN HB3 H 0.703 1.688 -0.994 1.00 . A A . 12 ASN HB3 1 1
27 9001 1 1 12 ASN HD21 H 0.497 3.316 -3.012 1.00 . A A . 12 ASN HD21 1 1
27 9002 1 1 12 ASN HD22 H 1.979 3.879 -3.618 1.00 . A A . 12 ASN HD22 1 1
27 9003 1 1 12 ASN N N 1.323 -0.795 -0.406 1.00 . A A . 12 ASN N 1 1
27 9004 1 1 12 ASN ND2 N 1.467 3.218 -3.108 1.00 . A A . 12 ASN ND2 1 1
27 9005 1 1 12 ASN O O 4.347 0.864 -0.273 1.00 . A A . 12 ASN O 1 1
27 9006 1 1 12 ASN OD1 O 3.281 2.083 -2.675 1.00 . A A . 12 ASN OD1 1 1
27 9007 1 1 13 ARG C C 4.496 1.181 2.470 1.00 . A A . 13 ARG C 1 1
27 9008 1 1 13 ARG CA C 3.444 2.146 1.915 1.00 . A A . 13 ARG CA 1 1
27 9009 1 1 13 ARG CB C 2.479 2.580 3.020 1.00 . A A . 13 ARG CB 1 1
27 9010 1 1 13 ARG CD C 2.558 4.100 5.002 1.00 . A A . 13 ARG CD 1 1
27 9011 1 1 13 ARG CG C 3.273 2.962 4.271 1.00 . A A . 13 ARG CG 1 1
27 9012 1 1 13 ARG CZ C 0.684 3.493 6.409 1.00 . A A . 13 ARG CZ 1 1
27 9013 1 1 13 ARG H H 1.617 1.440 1.016 1.00 . A A . 13 ARG H 1 1
27 9014 1 1 13 ARG HA H 3.918 3.010 1.479 1.00 . A A . 13 ARG HA 1 1
27 9015 1 1 13 ARG HB2 H 1.906 3.431 2.683 1.00 . A A . 13 ARG HB2 1 1
27 9016 1 1 13 ARG HB3 H 1.811 1.765 3.254 1.00 . A A . 13 ARG HB3 1 1
27 9017 1 1 13 ARG HD2 H 3.266 4.871 5.277 1.00 . A A . 13 ARG HD2 1 1
27 9018 1 1 13 ARG HD3 H 1.774 4.510 4.385 1.00 . A A . 13 ARG HD3 1 1
27 9019 1 1 13 ARG HE H 2.558 3.036 6.873 1.00 . A A . 13 ARG HE 1 1
27 9020 1 1 13 ARG HG2 H 3.348 2.104 4.925 1.00 . A A . 13 ARG HG2 1 1
27 9021 1 1 13 ARG HG3 H 4.262 3.285 3.985 1.00 . A A . 13 ARG HG3 1 1
27 9022 1 1 13 ARG HH11 H 0.237 3.240 4.475 1.00 . A A . 13 ARG HH11 1 1
27 9023 1 1 13 ARG HH12 H -1.119 3.379 5.544 1.00 . A A . 13 ARG HH12 1 1
27 9024 1 1 13 ARG HH21 H 0.829 3.753 8.390 1.00 . A A . 13 ARG HH21 1 1
27 9025 1 1 13 ARG HH22 H -0.784 3.670 7.761 1.00 . A A . 13 ARG HH22 1 1
27 9026 1 1 13 ARG N N 2.591 1.452 0.908 1.00 . A A . 13 ARG N 1 1
27 9027 1 1 13 ARG NE N 1.974 3.470 6.218 1.00 . A A . 13 ARG NE 1 1
27 9028 1 1 13 ARG NH1 N -0.129 3.361 5.397 1.00 . A A . 13 ARG NH1 1 1
27 9029 1 1 13 ARG NH2 N 0.206 3.651 7.613 1.00 . A A . 13 ARG NH2 1 1
27 9030 1 1 13 ARG O O 5.665 1.504 2.554 1.00 . A A . 13 ARG O 1 1
27 9031 1 1 14 SER C C 6.187 -1.237 2.383 1.00 . A A . 14 SER C 1 1
27 9032 1 1 14 SER CA C 5.069 -0.984 3.396 1.00 . A A . 14 SER CA 1 1
27 9033 1 1 14 SER CB C 4.259 -2.257 3.631 1.00 . A A . 14 SER CB 1 1
27 9034 1 1 14 SER H H 3.144 -0.240 2.772 1.00 . A A . 14 SER H 1 1
27 9035 1 1 14 SER HA H 5.477 -0.629 4.329 1.00 . A A . 14 SER HA 1 1
27 9036 1 1 14 SER HB2 H 3.468 -2.060 4.334 1.00 . A A . 14 SER HB2 1 1
27 9037 1 1 14 SER HB3 H 3.830 -2.587 2.694 1.00 . A A . 14 SER HB3 1 1
27 9038 1 1 14 SER HG H 5.378 -3.837 3.433 1.00 . A A . 14 SER HG 1 1
27 9039 1 1 14 SER N N 4.091 0.000 2.849 1.00 . A A . 14 SER N 1 1
27 9040 1 1 14 SER O O 7.357 -1.154 2.701 1.00 . A A . 14 SER O 1 1
27 9041 1 1 14 SER OG O 5.112 -3.266 4.157 1.00 . A A . 14 SER OG 1 1
27 9042 1 1 15 PHE C C 7.774 -0.569 -0.037 1.00 . A A . 15 PHE C 1 1
27 9043 1 1 15 PHE CA C 6.882 -1.802 0.130 1.00 . A A . 15 PHE CA 1 1
27 9044 1 1 15 PHE CB C 6.104 -2.081 -1.156 1.00 . A A . 15 PHE CB 1 1
27 9045 1 1 15 PHE CD1 C 7.971 -3.023 -2.566 1.00 . A A . 15 PHE CD1 1 1
27 9046 1 1 15 PHE CD2 C 6.978 -0.906 -3.208 1.00 . A A . 15 PHE CD2 1 1
27 9047 1 1 15 PHE CE1 C 8.837 -2.948 -3.662 1.00 . A A . 15 PHE CE1 1 1
27 9048 1 1 15 PHE CE2 C 7.846 -0.831 -4.305 1.00 . A A . 15 PHE CE2 1 1
27 9049 1 1 15 PHE CG C 7.041 -2.001 -2.339 1.00 . A A . 15 PHE CG 1 1
27 9050 1 1 15 PHE CZ C 8.775 -1.853 -4.531 1.00 . A A . 15 PHE CZ 1 1
27 9051 1 1 15 PHE H H 4.888 -1.606 0.927 1.00 . A A . 15 PHE H 1 1
27 9052 1 1 15 PHE HA H 7.473 -2.663 0.398 1.00 . A A . 15 PHE HA 1 1
27 9053 1 1 15 PHE HB2 H 5.670 -3.069 -1.107 1.00 . A A . 15 PHE HB2 1 1
27 9054 1 1 15 PHE HB3 H 5.320 -1.348 -1.271 1.00 . A A . 15 PHE HB3 1 1
27 9055 1 1 15 PHE HD1 H 8.018 -3.868 -1.896 1.00 . A A . 15 PHE HD1 1 1
27 9056 1 1 15 PHE HD2 H 6.261 -0.117 -3.033 1.00 . A A . 15 PHE HD2 1 1
27 9057 1 1 15 PHE HE1 H 9.555 -3.737 -3.838 1.00 . A A . 15 PHE HE1 1 1
27 9058 1 1 15 PHE HE2 H 7.798 0.014 -4.974 1.00 . A A . 15 PHE HE2 1 1
27 9059 1 1 15 PHE HZ H 9.445 -1.795 -5.377 1.00 . A A . 15 PHE HZ 1 1
27 9060 1 1 15 PHE N N 5.838 -1.544 1.163 1.00 . A A . 15 PHE N 1 1
27 9061 1 1 15 PHE O O 8.982 -0.672 -0.122 1.00 . A A . 15 PHE O 1 1
27 9062 1 1 16 THR C C 8.956 2.001 0.944 1.00 . A A . 16 THR C 1 1
27 9063 1 1 16 THR CA C 8.005 1.835 -0.246 1.00 . A A . 16 THR CA 1 1
27 9064 1 1 16 THR CB C 6.989 2.976 -0.284 1.00 . A A . 16 THR CB 1 1
27 9065 1 1 16 THR CG2 C 7.723 4.318 -0.274 1.00 . A A . 16 THR CG2 1 1
27 9066 1 1 16 THR H H 6.214 0.658 -0.012 1.00 . A A . 16 THR H 1 1
27 9067 1 1 16 THR HA H 8.560 1.803 -1.170 1.00 . A A . 16 THR HA 1 1
27 9068 1 1 16 THR HB H 6.346 2.917 0.581 1.00 . A A . 16 THR HB 1 1
27 9069 1 1 16 THR HG1 H 6.800 2.911 -2.219 1.00 . A A . 16 THR HG1 1 1
27 9070 1 1 16 THR HG21 H 7.070 5.084 0.116 1.00 . A A . 16 THR HG21 1 1
27 9071 1 1 16 THR HG22 H 8.018 4.574 -1.282 1.00 . A A . 16 THR HG22 1 1
27 9072 1 1 16 THR HG23 H 8.602 4.242 0.349 1.00 . A A . 16 THR HG23 1 1
27 9073 1 1 16 THR N N 7.189 0.596 -0.083 1.00 . A A . 16 THR N 1 1
27 9074 1 1 16 THR O O 10.135 2.236 0.780 1.00 . A A . 16 THR O 1 1
27 9075 1 1 16 THR OG1 O 6.206 2.871 -1.466 1.00 . A A . 16 THR OG1 1 1
27 9076 1 1 17 GLN C C 10.417 0.961 3.334 1.00 . A A . 17 GLN C 1 1
27 9077 1 1 17 GLN CA C 9.324 2.032 3.339 1.00 . A A . 17 GLN CA 1 1
27 9078 1 1 17 GLN CB C 8.391 1.844 4.536 1.00 . A A . 17 GLN CB 1 1
27 9079 1 1 17 GLN CD C 7.665 2.803 6.726 1.00 . A A . 17 GLN CD 1 1
27 9080 1 1 17 GLN CG C 8.544 3.026 5.494 1.00 . A A . 17 GLN CG 1 1
27 9081 1 1 17 GLN H H 7.494 1.691 2.252 1.00 . A A . 17 GLN H 1 1
27 9082 1 1 17 GLN HA H 9.761 3.018 3.365 1.00 . A A . 17 GLN HA 1 1
27 9083 1 1 17 GLN HB2 H 7.369 1.788 4.190 1.00 . A A . 17 GLN HB2 1 1
27 9084 1 1 17 GLN HB3 H 8.648 0.931 5.052 1.00 . A A . 17 GLN HB3 1 1
27 9085 1 1 17 GLN HE21 H 8.511 1.069 7.190 1.00 . A A . 17 GLN HE21 1 1
27 9086 1 1 17 GLN HE22 H 7.272 1.572 8.234 1.00 . A A . 17 GLN HE22 1 1
27 9087 1 1 17 GLN HG2 H 9.577 3.112 5.798 1.00 . A A . 17 GLN HG2 1 1
27 9088 1 1 17 GLN HG3 H 8.238 3.935 4.997 1.00 . A A . 17 GLN HG3 1 1
27 9089 1 1 17 GLN N N 8.449 1.881 2.141 1.00 . A A . 17 GLN N 1 1
27 9090 1 1 17 GLN NE2 N 7.830 1.725 7.443 1.00 . A A . 17 GLN NE2 1 1
27 9091 1 1 17 GLN O O 11.577 1.243 3.555 1.00 . A A . 17 GLN O 1 1
27 9092 1 1 17 GLN OE1 O 6.819 3.617 7.039 1.00 . A A . 17 GLN OE1 1 1
27 9093 1 1 18 ALA C C 12.056 -1.142 1.911 1.00 . A A . 18 ALA C 1 1
27 9094 1 1 18 ALA CA C 11.074 -1.356 3.067 1.00 . A A . 18 ALA CA 1 1
27 9095 1 1 18 ALA CB C 10.275 -2.643 2.861 1.00 . A A . 18 ALA CB 1 1
27 9096 1 1 18 ALA H H 9.114 -0.476 2.911 1.00 . A A . 18 ALA H 1 1
27 9097 1 1 18 ALA HA H 11.600 -1.396 4.008 1.00 . A A . 18 ALA HA 1 1
27 9098 1 1 18 ALA HB1 H 9.320 -2.407 2.415 1.00 . A A . 18 ALA HB1 1 1
27 9099 1 1 18 ALA HB2 H 10.118 -3.127 3.813 1.00 . A A . 18 ALA HB2 1 1
27 9100 1 1 18 ALA HB3 H 10.823 -3.305 2.207 1.00 . A A . 18 ALA HB3 1 1
27 9101 1 1 18 ALA N N 10.055 -0.268 3.085 1.00 . A A . 18 ALA N 1 1
27 9102 1 1 18 ALA O O 13.256 -1.196 2.087 1.00 . A A . 18 ALA O 1 1
27 9103 1 1 19 LEU C C 13.467 0.428 -0.120 1.00 . A A . 19 LEU C 1 1
27 9104 1 1 19 LEU CA C 12.460 -0.681 -0.433 1.00 . A A . 19 LEU CA 1 1
27 9105 1 1 19 LEU CB C 11.537 -0.261 -1.578 1.00 . A A . 19 LEU CB 1 1
27 9106 1 1 19 LEU CD1 C 11.635 -0.129 -4.071 1.00 . A A . 19 LEU CD1 1 1
27 9107 1 1 19 LEU CD2 C 12.625 1.697 -2.683 1.00 . A A . 19 LEU CD2 1 1
27 9108 1 1 19 LEU CG C 12.379 0.189 -2.773 1.00 . A A . 19 LEU CG 1 1
27 9109 1 1 19 LEU H H 10.582 -0.859 0.612 1.00 . A A . 19 LEU H 1 1
27 9110 1 1 19 LEU HA H 12.971 -1.595 -0.688 1.00 . A A . 19 LEU HA 1 1
27 9111 1 1 19 LEU HB2 H 10.918 -1.098 -1.867 1.00 . A A . 19 LEU HB2 1 1
27 9112 1 1 19 LEU HB3 H 10.910 0.557 -1.254 1.00 . A A . 19 LEU HB3 1 1
27 9113 1 1 19 LEU HD11 H 10.575 0.026 -3.925 1.00 . A A . 19 LEU HD11 1 1
27 9114 1 1 19 LEU HD12 H 11.814 -1.157 -4.346 1.00 . A A . 19 LEU HD12 1 1
27 9115 1 1 19 LEU HD13 H 11.988 0.522 -4.857 1.00 . A A . 19 LEU HD13 1 1
27 9116 1 1 19 LEU HD21 H 11.715 2.193 -2.376 1.00 . A A . 19 LEU HD21 1 1
27 9117 1 1 19 LEU HD22 H 12.929 2.070 -3.650 1.00 . A A . 19 LEU HD22 1 1
27 9118 1 1 19 LEU HD23 H 13.403 1.893 -1.960 1.00 . A A . 19 LEU HD23 1 1
27 9119 1 1 19 LEU HG H 13.325 -0.333 -2.764 1.00 . A A . 19 LEU HG 1 1
27 9120 1 1 19 LEU N N 11.554 -0.899 0.732 1.00 . A A . 19 LEU N 1 1
27 9121 1 1 19 LEU O O 14.595 0.400 -0.570 1.00 . A A . 19 LEU O 1 1
27 9122 1 1 20 GLY C C 15.006 2.033 2.047 1.00 . A A . 20 GLY C 1 1
27 9123 1 1 20 GLY CA C 14.005 2.513 0.991 1.00 . A A . 20 GLY CA 1 1
27 9124 1 1 20 GLY H H 12.155 1.408 1.004 1.00 . A A . 20 GLY H 1 1
27 9125 1 1 20 GLY HA2 H 14.536 2.823 0.100 1.00 . A A . 20 GLY HA2 1 1
27 9126 1 1 20 GLY HA3 H 13.445 3.350 1.384 1.00 . A A . 20 GLY HA3 1 1
27 9127 1 1 20 GLY N N 13.069 1.404 0.650 1.00 . A A . 20 GLY N 1 1
27 9128 1 1 20 GLY O O 15.865 2.775 2.479 1.00 . A A . 20 GLY O 1 1
27 9129 1 1 21 LYS C C 16.201 -1.181 3.217 1.00 . A A . 21 LYS C 1 1
27 9130 1 1 21 LYS CA C 15.859 0.285 3.496 1.00 . A A . 21 LYS CA 1 1
27 9131 1 1 21 LYS CB C 15.117 0.419 4.826 1.00 . A A . 21 LYS CB 1 1
27 9132 1 1 21 LYS CD C 14.721 1.947 6.764 1.00 . A A . 21 LYS CD 1 1
27 9133 1 1 21 LYS CE C 15.873 1.570 7.698 1.00 . A A . 21 LYS CE 1 1
27 9134 1 1 21 LYS CG C 15.194 1.868 5.312 1.00 . A A . 21 LYS CG 1 1
27 9135 1 1 21 LYS H H 14.209 0.206 2.114 1.00 . A A . 21 LYS H 1 1
27 9136 1 1 21 LYS HA H 16.756 0.885 3.513 1.00 . A A . 21 LYS HA 1 1
27 9137 1 1 21 LYS HB2 H 14.082 0.138 4.690 1.00 . A A . 21 LYS HB2 1 1
27 9138 1 1 21 LYS HB3 H 15.573 -0.229 5.560 1.00 . A A . 21 LYS HB3 1 1
27 9139 1 1 21 LYS HD2 H 14.394 2.954 6.981 1.00 . A A . 21 LYS HD2 1 1
27 9140 1 1 21 LYS HD3 H 13.901 1.261 6.913 1.00 . A A . 21 LYS HD3 1 1
27 9141 1 1 21 LYS HE2 H 15.583 0.748 8.338 1.00 . A A . 21 LYS HE2 1 1
27 9142 1 1 21 LYS HE3 H 16.752 1.315 7.128 1.00 . A A . 21 LYS HE3 1 1
27 9143 1 1 21 LYS HG2 H 16.216 2.216 5.245 1.00 . A A . 21 LYS HG2 1 1
27 9144 1 1 21 LYS HG3 H 14.562 2.489 4.695 1.00 . A A . 21 LYS HG3 1 1
27 9145 1 1 21 LYS HZ1 H 16.613 2.535 9.388 1.00 . A A . 21 LYS HZ1 1 1
27 9146 1 1 21 LYS HZ2 H 15.222 3.256 8.732 1.00 . A A . 21 LYS HZ2 1 1
27 9147 1 1 21 LYS HZ3 H 16.725 3.451 7.965 1.00 . A A . 21 LYS HZ3 1 1
27 9148 1 1 21 LYS N N 14.907 0.797 2.469 1.00 . A A . 21 LYS N 1 1
27 9149 1 1 21 LYS NZ N 16.127 2.795 8.506 1.00 . A A . 21 LYS NZ 1 1
27 9150 1 1 21 LYS O O 15.405 -1.912 2.662 1.00 . A A . 21 LYS O 1 1
27 9151 2 2 1 NH2 HN1 H 18.008 -1.058 4.032 1.00 . B A . 22 NH2 HN1 1 1
27 9152 2 2 1 NH2 HN2 H 17.595 -2.583 3.410 1.00 . B A . 22 NH2 HN2 1 1
27 9153 2 2 1 NH2 N N 17.365 -1.645 3.583 1.00 . B A . 22 NH2 N 1 1
28 9154 1 1 1 SER C C -14.385 1.757 -7.213 1.00 . A A . 1 SER C 1 1
28 9155 1 1 1 SER CA C -15.629 2.495 -7.712 1.00 . A A . 1 SER CA 1 1
28 9156 1 1 1 SER CB C -16.898 1.810 -7.206 1.00 . A A . 1 SER CB 1 1
28 9157 1 1 1 SER H1 H -16.713 2.379 -9.488 1.00 . A A . 1 SER H1 1 1
28 9158 1 1 1 SER H2 H -15.225 1.558 -9.528 1.00 . A A . 1 SER H2 1 1
28 9159 1 1 1 SER H3 H -15.265 3.254 -9.618 1.00 . A A . 1 SER H3 1 1
28 9160 1 1 1 SER HA H -15.614 3.524 -7.390 1.00 . A A . 1 SER HA 1 1
28 9161 1 1 1 SER HB2 H -16.861 1.725 -6.133 1.00 . A A . 1 SER HB2 1 1
28 9162 1 1 1 SER HB3 H -17.762 2.398 -7.489 1.00 . A A . 1 SER HB3 1 1
28 9163 1 1 1 SER HG H -17.757 0.489 -8.349 1.00 . A A . 1 SER HG 1 1
28 9164 1 1 1 SER N N -15.715 2.415 -9.199 1.00 . A A . 1 SER N 1 1
28 9165 1 1 1 SER O O -13.348 2.349 -6.990 1.00 . A A . 1 SER O 1 1
28 9166 1 1 1 SER OG O -16.987 0.510 -7.774 1.00 . A A . 1 SER OG 1 1
28 9167 1 1 2 GLY C C -13.381 -0.464 -5.032 1.00 . A A . 2 GLY C 1 1
28 9168 1 1 2 GLY CA C -13.301 -0.306 -6.552 1.00 . A A . 2 GLY CA 1 1
28 9169 1 1 2 GLY H H -15.325 0.008 -7.221 1.00 . A A . 2 GLY H 1 1
28 9170 1 1 2 GLY HA2 H -13.296 -1.282 -7.017 1.00 . A A . 2 GLY HA2 1 1
28 9171 1 1 2 GLY HA3 H -12.394 0.220 -6.808 1.00 . A A . 2 GLY HA3 1 1
28 9172 1 1 2 GLY N N -14.479 0.468 -7.036 1.00 . A A . 2 GLY N 1 1
28 9173 1 1 2 GLY O O -14.443 -0.390 -4.447 1.00 . A A . 2 GLY O 1 1
28 9174 1 1 3 SER C C -10.896 -1.263 -2.408 1.00 . A A . 3 SER C 1 1
28 9175 1 1 3 SER CA C -12.281 -0.840 -2.906 1.00 . A A . 3 SER CA 1 1
28 9176 1 1 3 SER CB C -13.306 -1.939 -2.638 1.00 . A A . 3 SER CB 1 1
28 9177 1 1 3 SER H H -11.420 -0.734 -4.880 1.00 . A A . 3 SER H 1 1
28 9178 1 1 3 SER HA H -12.590 0.077 -2.430 1.00 . A A . 3 SER HA 1 1
28 9179 1 1 3 SER HB2 H -12.973 -2.555 -1.819 1.00 . A A . 3 SER HB2 1 1
28 9180 1 1 3 SER HB3 H -14.257 -1.489 -2.382 1.00 . A A . 3 SER HB3 1 1
28 9181 1 1 3 SER HG H -14.377 -2.962 -3.901 1.00 . A A . 3 SER HG 1 1
28 9182 1 1 3 SER N N -12.267 -0.678 -4.388 1.00 . A A . 3 SER N 1 1
28 9183 1 1 3 SER O O -9.911 -1.146 -3.109 1.00 . A A . 3 SER O 1 1
28 9184 1 1 3 SER OG O -13.447 -2.745 -3.801 1.00 . A A . 3 SER OG 1 1
28 9185 1 1 4 LEU C C -8.550 -0.985 -0.552 1.00 . A A . 4 LEU C 1 1
28 9186 1 1 4 LEU CA C -9.494 -2.185 -0.659 1.00 . A A . 4 LEU CA 1 1
28 9187 1 1 4 LEU CB C -8.960 -3.198 -1.673 1.00 . A A . 4 LEU CB 1 1
28 9188 1 1 4 LEU CD1 C -10.289 -5.256 -1.183 1.00 . A A . 4 LEU CD1 1 1
28 9189 1 1 4 LEU CD2 C -7.859 -5.439 -1.736 1.00 . A A . 4 LEU CD2 1 1
28 9190 1 1 4 LEU CG C -8.921 -4.588 -1.036 1.00 . A A . 4 LEU CG 1 1
28 9191 1 1 4 LEU H H -11.621 -1.842 -0.652 1.00 . A A . 4 LEU H 1 1
28 9192 1 1 4 LEU HA H -9.616 -2.657 0.302 1.00 . A A . 4 LEU HA 1 1
28 9193 1 1 4 LEU HB2 H -9.608 -3.216 -2.538 1.00 . A A . 4 LEU HB2 1 1
28 9194 1 1 4 LEU HB3 H -7.964 -2.915 -1.976 1.00 . A A . 4 LEU HB3 1 1
28 9195 1 1 4 LEU HD11 H -10.825 -4.803 -2.003 1.00 . A A . 4 LEU HD11 1 1
28 9196 1 1 4 LEU HD12 H -10.852 -5.130 -0.271 1.00 . A A . 4 LEU HD12 1 1
28 9197 1 1 4 LEU HD13 H -10.154 -6.310 -1.380 1.00 . A A . 4 LEU HD13 1 1
28 9198 1 1 4 LEU HD21 H -6.891 -5.233 -1.305 1.00 . A A . 4 LEU HD21 1 1
28 9199 1 1 4 LEU HD22 H -7.843 -5.200 -2.789 1.00 . A A . 4 LEU HD22 1 1
28 9200 1 1 4 LEU HD23 H -8.096 -6.485 -1.608 1.00 . A A . 4 LEU HD23 1 1
28 9201 1 1 4 LEU HG H -8.678 -4.495 0.013 1.00 . A A . 4 LEU HG 1 1
28 9202 1 1 4 LEU N N -10.815 -1.755 -1.202 1.00 . A A . 4 LEU N 1 1
28 9203 1 1 4 LEU O O -7.352 -1.135 -0.416 1.00 . A A . 4 LEU O 1 1
28 9204 1 1 5 SER C C -7.220 1.259 0.645 1.00 . A A . 5 SER C 1 1
28 9205 1 1 5 SER CA C -8.212 1.415 -0.511 1.00 . A A . 5 SER CA 1 1
28 9206 1 1 5 SER CB C -9.173 2.571 -0.241 1.00 . A A . 5 SER CB 1 1
28 9207 1 1 5 SER H H -10.048 0.306 -0.720 1.00 . A A . 5 SER H 1 1
28 9208 1 1 5 SER HA H -7.687 1.579 -1.438 1.00 . A A . 5 SER HA 1 1
28 9209 1 1 5 SER HB2 H -10.169 2.291 -0.540 1.00 . A A . 5 SER HB2 1 1
28 9210 1 1 5 SER HB3 H -9.168 2.803 0.816 1.00 . A A . 5 SER HB3 1 1
28 9211 1 1 5 SER HG H -8.372 4.339 -0.382 1.00 . A A . 5 SER HG 1 1
28 9212 1 1 5 SER N N -9.080 0.206 -0.611 1.00 . A A . 5 SER N 1 1
28 9213 1 1 5 SER O O -6.021 1.241 0.449 1.00 . A A . 5 SER O 1 1
28 9214 1 1 5 SER OG O -8.762 3.707 -0.991 1.00 . A A . 5 SER OG 1 1
28 9215 1 1 6 THR C C -5.731 -0.065 2.717 1.00 . A A . 6 THR C 1 1
28 9216 1 1 6 THR CA C -6.796 0.993 3.017 1.00 . A A . 6 THR CA 1 1
28 9217 1 1 6 THR CB C -7.695 0.539 4.168 1.00 . A A . 6 THR CB 1 1
28 9218 1 1 6 THR CG2 C -8.150 1.757 4.974 1.00 . A A . 6 THR CG2 1 1
28 9219 1 1 6 THR H H -8.681 1.164 1.986 1.00 . A A . 6 THR H 1 1
28 9220 1 1 6 THR HA H -6.334 1.937 3.260 1.00 . A A . 6 THR HA 1 1
28 9221 1 1 6 THR HB H -7.145 -0.129 4.813 1.00 . A A . 6 THR HB 1 1
28 9222 1 1 6 THR HG1 H -8.557 -1.016 3.382 1.00 . A A . 6 THR HG1 1 1
28 9223 1 1 6 THR HG21 H -9.030 1.503 5.545 1.00 . A A . 6 THR HG21 1 1
28 9224 1 1 6 THR HG22 H -8.379 2.570 4.300 1.00 . A A . 6 THR HG22 1 1
28 9225 1 1 6 THR HG23 H -7.360 2.059 5.646 1.00 . A A . 6 THR HG23 1 1
28 9226 1 1 6 THR N N -7.711 1.148 1.849 1.00 . A A . 6 THR N 1 1
28 9227 1 1 6 THR O O -4.547 0.184 2.828 1.00 . A A . 6 THR O 1 1
28 9228 1 1 6 THR OG1 O -8.830 -0.135 3.642 1.00 . A A . 6 THR OG1 1 1
28 9229 1 1 7 PHE C C -4.129 -1.814 1.010 1.00 . A A . 7 PHE C 1 1
28 9230 1 1 7 PHE CA C -5.154 -2.316 2.032 1.00 . A A . 7 PHE CA 1 1
28 9231 1 1 7 PHE CB C -5.980 -3.461 1.446 1.00 . A A . 7 PHE CB 1 1
28 9232 1 1 7 PHE CD1 C -3.981 -4.978 1.690 1.00 . A A . 7 PHE CD1 1 1
28 9233 1 1 7 PHE CD2 C -6.163 -5.808 2.347 1.00 . A A . 7 PHE CD2 1 1
28 9234 1 1 7 PHE CE1 C -3.406 -6.202 2.053 1.00 . A A . 7 PHE CE1 1 1
28 9235 1 1 7 PHE CE2 C -5.588 -7.032 2.710 1.00 . A A . 7 PHE CE2 1 1
28 9236 1 1 7 PHE CG C -5.360 -4.781 1.837 1.00 . A A . 7 PHE CG 1 1
28 9237 1 1 7 PHE CZ C -4.209 -7.229 2.563 1.00 . A A . 7 PHE CZ 1 1
28 9238 1 1 7 PHE H H -7.103 -1.424 2.255 1.00 . A A . 7 PHE H 1 1
28 9239 1 1 7 PHE HA H -4.659 -2.642 2.934 1.00 . A A . 7 PHE HA 1 1
28 9240 1 1 7 PHE HB2 H -6.988 -3.410 1.827 1.00 . A A . 7 PHE HB2 1 1
28 9241 1 1 7 PHE HB3 H -5.997 -3.378 0.369 1.00 . A A . 7 PHE HB3 1 1
28 9242 1 1 7 PHE HD1 H -3.361 -4.186 1.296 1.00 . A A . 7 PHE HD1 1 1
28 9243 1 1 7 PHE HD2 H -7.226 -5.656 2.460 1.00 . A A . 7 PHE HD2 1 1
28 9244 1 1 7 PHE HE1 H -2.343 -6.355 1.940 1.00 . A A . 7 PHE HE1 1 1
28 9245 1 1 7 PHE HE2 H -6.208 -7.824 3.103 1.00 . A A . 7 PHE HE2 1 1
28 9246 1 1 7 PHE HZ H -3.766 -8.173 2.843 1.00 . A A . 7 PHE HZ 1 1
28 9247 1 1 7 PHE N N -6.142 -1.244 2.339 1.00 . A A . 7 PHE N 1 1
28 9248 1 1 7 PHE O O -2.935 -1.907 1.216 1.00 . A A . 7 PHE O 1 1
28 9249 1 1 8 PHE C C -2.658 0.221 -0.496 1.00 . A A . 8 PHE C 1 1
28 9250 1 1 8 PHE CA C -3.638 -0.774 -1.122 1.00 . A A . 8 PHE CA 1 1
28 9251 1 1 8 PHE CB C -4.519 -0.077 -2.160 1.00 . A A . 8 PHE CB 1 1
28 9252 1 1 8 PHE CD1 C -3.165 -0.433 -4.257 1.00 . A A . 8 PHE CD1 1 1
28 9253 1 1 8 PHE CD2 C -3.347 1.809 -3.353 1.00 . A A . 8 PHE CD2 1 1
28 9254 1 1 8 PHE CE1 C -2.366 0.051 -5.298 1.00 . A A . 8 PHE CE1 1 1
28 9255 1 1 8 PHE CE2 C -2.546 2.294 -4.394 1.00 . A A . 8 PHE CE2 1 1
28 9256 1 1 8 PHE CG C -3.657 0.446 -3.283 1.00 . A A . 8 PHE CG 1 1
28 9257 1 1 8 PHE CZ C -2.056 1.415 -5.367 1.00 . A A . 8 PHE CZ 1 1
28 9258 1 1 8 PHE H H -5.554 -1.215 -0.236 1.00 . A A . 8 PHE H 1 1
28 9259 1 1 8 PHE HA H -3.105 -1.592 -1.580 1.00 . A A . 8 PHE HA 1 1
28 9260 1 1 8 PHE HB2 H -5.237 -0.782 -2.554 1.00 . A A . 8 PHE HB2 1 1
28 9261 1 1 8 PHE HB3 H -5.041 0.746 -1.696 1.00 . A A . 8 PHE HB3 1 1
28 9262 1 1 8 PHE HD1 H -3.405 -1.485 -4.204 1.00 . A A . 8 PHE HD1 1 1
28 9263 1 1 8 PHE HD2 H -3.725 2.487 -2.601 1.00 . A A . 8 PHE HD2 1 1
28 9264 1 1 8 PHE HE1 H -1.988 -0.626 -6.049 1.00 . A A . 8 PHE HE1 1 1
28 9265 1 1 8 PHE HE2 H -2.307 3.346 -4.447 1.00 . A A . 8 PHE HE2 1 1
28 9266 1 1 8 PHE HZ H -1.438 1.788 -6.171 1.00 . A A . 8 PHE HZ 1 1
28 9267 1 1 8 PHE N N -4.587 -1.282 -0.089 1.00 . A A . 8 PHE N 1 1
28 9268 1 1 8 PHE O O -1.456 0.078 -0.609 1.00 . A A . 8 PHE O 1 1
28 9269 1 1 9 ARG C C -1.253 1.529 1.717 1.00 . A A . 9 ARG C 1 1
28 9270 1 1 9 ARG CA C -2.256 2.230 0.798 1.00 . A A . 9 ARG CA 1 1
28 9271 1 1 9 ARG CB C -3.179 3.142 1.606 1.00 . A A . 9 ARG CB 1 1
28 9272 1 1 9 ARG CD C -3.321 5.573 2.167 1.00 . A A . 9 ARG CD 1 1
28 9273 1 1 9 ARG CG C -2.392 4.359 2.098 1.00 . A A . 9 ARG CG 1 1
28 9274 1 1 9 ARG CZ C -2.538 7.648 1.195 1.00 . A A . 9 ARG CZ 1 1
28 9275 1 1 9 ARG H H -4.132 1.326 0.244 1.00 . A A . 9 ARG H 1 1
28 9276 1 1 9 ARG HA H -1.740 2.803 0.043 1.00 . A A . 9 ARG HA 1 1
28 9277 1 1 9 ARG HB2 H -3.998 3.469 0.982 1.00 . A A . 9 ARG HB2 1 1
28 9278 1 1 9 ARG HB3 H -3.566 2.600 2.456 1.00 . A A . 9 ARG HB3 1 1
28 9279 1 1 9 ARG HD2 H -4.353 5.261 2.083 1.00 . A A . 9 ARG HD2 1 1
28 9280 1 1 9 ARG HD3 H -3.164 6.115 3.087 1.00 . A A . 9 ARG HD3 1 1
28 9281 1 1 9 ARG HE H -2.977 6.053 0.097 1.00 . A A . 9 ARG HE 1 1
28 9282 1 1 9 ARG HG2 H -1.991 4.155 3.081 1.00 . A A . 9 ARG HG2 1 1
28 9283 1 1 9 ARG HG3 H -1.583 4.566 1.413 1.00 . A A . 9 ARG HG3 1 1
28 9284 1 1 9 ARG HH11 H -4.095 8.132 2.356 1.00 . A A . 9 ARG HH11 1 1
28 9285 1 1 9 ARG HH12 H -2.944 9.397 2.080 1.00 . A A . 9 ARG HH12 1 1
28 9286 1 1 9 ARG HH21 H -0.888 7.451 0.078 1.00 . A A . 9 ARG HH21 1 1
28 9287 1 1 9 ARG HH22 H -1.128 9.011 0.790 1.00 . A A . 9 ARG HH22 1 1
28 9288 1 1 9 ARG N N -3.160 1.228 0.164 1.00 . A A . 9 ARG N 1 1
28 9289 1 1 9 ARG NE N -2.934 6.419 1.005 1.00 . A A . 9 ARG NE 1 1
28 9290 1 1 9 ARG NH1 N -3.248 8.456 1.935 1.00 . A A . 9 ARG NH1 1 1
28 9291 1 1 9 ARG NH2 N -1.432 8.070 0.645 1.00 . A A . 9 ARG NH2 1 1
28 9292 1 1 9 ARG O O -0.060 1.743 1.628 1.00 . A A . 9 ARG O 1 1
28 9293 1 1 10 LEU C C 0.266 -0.776 2.725 1.00 . A A . 10 LEU C 1 1
28 9294 1 1 10 LEU CA C -0.799 -0.020 3.525 1.00 . A A . 10 LEU CA 1 1
28 9295 1 1 10 LEU CB C -1.685 -0.998 4.297 1.00 . A A . 10 LEU CB 1 1
28 9296 1 1 10 LEU CD1 C -2.469 -0.948 6.669 1.00 . A A . 10 LEU CD1 1 1
28 9297 1 1 10 LEU CD2 C -0.510 -2.361 6.030 1.00 . A A . 10 LEU CD2 1 1
28 9298 1 1 10 LEU CG C -1.242 -1.044 5.760 1.00 . A A . 10 LEU CG 1 1
28 9299 1 1 10 LEU H H -2.692 0.535 2.656 1.00 . A A . 10 LEU H 1 1
28 9300 1 1 10 LEU HA H -0.336 0.675 4.207 1.00 . A A . 10 LEU HA 1 1
28 9301 1 1 10 LEU HB2 H -2.714 -0.673 4.241 1.00 . A A . 10 LEU HB2 1 1
28 9302 1 1 10 LEU HB3 H -1.595 -1.984 3.866 1.00 . A A . 10 LEU HB3 1 1
28 9303 1 1 10 LEU HD11 H -3.046 -0.075 6.404 1.00 . A A . 10 LEU HD11 1 1
28 9304 1 1 10 LEU HD12 H -2.149 -0.869 7.698 1.00 . A A . 10 LEU HD12 1 1
28 9305 1 1 10 LEU HD13 H -3.076 -1.832 6.547 1.00 . A A . 10 LEU HD13 1 1
28 9306 1 1 10 LEU HD21 H -0.234 -2.412 7.073 1.00 . A A . 10 LEU HD21 1 1
28 9307 1 1 10 LEU HD22 H 0.379 -2.409 5.419 1.00 . A A . 10 LEU HD22 1 1
28 9308 1 1 10 LEU HD23 H -1.159 -3.189 5.787 1.00 . A A . 10 LEU HD23 1 1
28 9309 1 1 10 LEU HG H -0.580 -0.213 5.961 1.00 . A A . 10 LEU HG 1 1
28 9310 1 1 10 LEU N N -1.726 0.693 2.600 1.00 . A A . 10 LEU N 1 1
28 9311 1 1 10 LEU O O 1.442 -0.708 3.020 1.00 . A A . 10 LEU O 1 1
28 9312 1 1 11 PHE C C 1.864 -1.294 0.268 1.00 . A A . 11 PHE C 1 1
28 9313 1 1 11 PHE CA C 0.851 -2.255 0.896 1.00 . A A . 11 PHE CA 1 1
28 9314 1 1 11 PHE CB C 0.022 -2.945 -0.188 1.00 . A A . 11 PHE CB 1 1
28 9315 1 1 11 PHE CD1 C 1.738 -4.607 -0.992 1.00 . A A . 11 PHE CD1 1 1
28 9316 1 1 11 PHE CD2 C 0.998 -2.868 -2.511 1.00 . A A . 11 PHE CD2 1 1
28 9317 1 1 11 PHE CE1 C 2.591 -5.108 -1.984 1.00 . A A . 11 PHE CE1 1 1
28 9318 1 1 11 PHE CE2 C 1.850 -3.369 -3.501 1.00 . A A . 11 PHE CE2 1 1
28 9319 1 1 11 PHE CG C 0.942 -3.486 -1.257 1.00 . A A . 11 PHE CG 1 1
28 9320 1 1 11 PHE CZ C 2.646 -4.489 -3.238 1.00 . A A . 11 PHE CZ 1 1
28 9321 1 1 11 PHE H H -1.092 -1.538 1.492 1.00 . A A . 11 PHE H 1 1
28 9322 1 1 11 PHE HA H 1.354 -2.992 1.501 1.00 . A A . 11 PHE HA 1 1
28 9323 1 1 11 PHE HB2 H -0.539 -3.757 0.251 1.00 . A A . 11 PHE HB2 1 1
28 9324 1 1 11 PHE HB3 H -0.660 -2.233 -0.628 1.00 . A A . 11 PHE HB3 1 1
28 9325 1 1 11 PHE HD1 H 1.695 -5.084 -0.025 1.00 . A A . 11 PHE HD1 1 1
28 9326 1 1 11 PHE HD2 H 0.383 -2.002 -2.714 1.00 . A A . 11 PHE HD2 1 1
28 9327 1 1 11 PHE HE1 H 3.206 -5.973 -1.779 1.00 . A A . 11 PHE HE1 1 1
28 9328 1 1 11 PHE HE2 H 1.893 -2.892 -4.469 1.00 . A A . 11 PHE HE2 1 1
28 9329 1 1 11 PHE HZ H 3.304 -4.876 -4.002 1.00 . A A . 11 PHE HZ 1 1
28 9330 1 1 11 PHE N N -0.138 -1.496 1.714 1.00 . A A . 11 PHE N 1 1
28 9331 1 1 11 PHE O O 3.060 -1.489 0.362 1.00 . A A . 11 PHE O 1 1
28 9332 1 1 12 ASN C C 3.291 1.284 0.044 1.00 . A A . 12 ASN C 1 1
28 9333 1 1 12 ASN CA C 2.333 0.713 -1.006 1.00 . A A . 12 ASN CA 1 1
28 9334 1 1 12 ASN CB C 1.438 1.816 -1.572 1.00 . A A . 12 ASN CB 1 1
28 9335 1 1 12 ASN CG C 2.298 3.015 -1.974 1.00 . A A . 12 ASN CG 1 1
28 9336 1 1 12 ASN H H 0.428 -0.119 -0.438 1.00 . A A . 12 ASN H 1 1
28 9337 1 1 12 ASN HA H 2.884 0.241 -1.804 1.00 . A A . 12 ASN HA 1 1
28 9338 1 1 12 ASN HB2 H 0.911 1.443 -2.438 1.00 . A A . 12 ASN HB2 1 1
28 9339 1 1 12 ASN HB3 H 0.726 2.122 -0.820 1.00 . A A . 12 ASN HB3 1 1
28 9340 1 1 12 ASN HD21 H 3.551 1.930 -3.067 1.00 . A A . 12 ASN HD21 1 1
28 9341 1 1 12 ASN HD22 H 3.889 3.594 -3.013 1.00 . A A . 12 ASN HD22 1 1
28 9342 1 1 12 ASN N N 1.396 -0.258 -0.373 1.00 . A A . 12 ASN N 1 1
28 9343 1 1 12 ASN ND2 N 3.332 2.831 -2.749 1.00 . A A . 12 ASN ND2 1 1
28 9344 1 1 12 ASN O O 4.484 1.366 -0.171 1.00 . A A . 12 ASN O 1 1
28 9345 1 1 12 ASN OD1 O 2.026 4.132 -1.580 1.00 . A A . 12 ASN OD1 1 1
28 9346 1 1 13 ARG C C 4.659 1.184 2.714 1.00 . A A . 13 ARG C 1 1
28 9347 1 1 13 ARG CA C 3.660 2.243 2.237 1.00 . A A . 13 ARG CA 1 1
28 9348 1 1 13 ARG CB C 2.713 2.637 3.372 1.00 . A A . 13 ARG CB 1 1
28 9349 1 1 13 ARG CD C 2.133 4.911 4.230 1.00 . A A . 13 ARG CD 1 1
28 9350 1 1 13 ARG CG C 3.254 3.880 4.081 1.00 . A A . 13 ARG CG 1 1
28 9351 1 1 13 ARG CZ C 3.295 6.509 5.630 1.00 . A A . 13 ARG CZ 1 1
28 9352 1 1 13 ARG H H 1.813 1.604 1.329 1.00 . A A . 13 ARG H 1 1
28 9353 1 1 13 ARG HA H 4.179 3.115 1.872 1.00 . A A . 13 ARG HA 1 1
28 9354 1 1 13 ARG HB2 H 1.735 2.849 2.965 1.00 . A A . 13 ARG HB2 1 1
28 9355 1 1 13 ARG HB3 H 2.641 1.824 4.079 1.00 . A A . 13 ARG HB3 1 1
28 9356 1 1 13 ARG HD2 H 2.179 5.633 3.425 1.00 . A A . 13 ARG HD2 1 1
28 9357 1 1 13 ARG HD3 H 1.172 4.423 4.246 1.00 . A A . 13 ARG HD3 1 1
28 9358 1 1 13 ARG HE H 1.882 5.304 6.333 1.00 . A A . 13 ARG HE 1 1
28 9359 1 1 13 ARG HG2 H 3.623 3.604 5.058 1.00 . A A . 13 ARG HG2 1 1
28 9360 1 1 13 ARG HG3 H 4.058 4.306 3.500 1.00 . A A . 13 ARG HG3 1 1
28 9361 1 1 13 ARG HH11 H 2.111 7.936 4.873 1.00 . A A . 13 ARG HH11 1 1
28 9362 1 1 13 ARG HH12 H 3.710 8.442 5.310 1.00 . A A . 13 ARG HH12 1 1
28 9363 1 1 13 ARG HH21 H 4.689 5.302 6.408 1.00 . A A . 13 ARG HH21 1 1
28 9364 1 1 13 ARG HH22 H 5.168 6.950 6.180 1.00 . A A . 13 ARG HH22 1 1
28 9365 1 1 13 ARG N N 2.778 1.679 1.176 1.00 . A A . 13 ARG N 1 1
28 9366 1 1 13 ARG NE N 2.391 5.572 5.539 1.00 . A A . 13 ARG NE 1 1
28 9367 1 1 13 ARG NH1 N 3.017 7.724 5.241 1.00 . A A . 13 ARG NH1 1 1
28 9368 1 1 13 ARG NH2 N 4.477 6.233 6.110 1.00 . A A . 13 ARG NH2 1 1
28 9369 1 1 13 ARG O O 5.855 1.399 2.710 1.00 . A A . 13 ARG O 1 1
28 9370 1 1 14 SER C C 6.167 -1.314 2.540 1.00 . A A . 14 SER C 1 1
28 9371 1 1 14 SER CA C 5.099 -1.027 3.599 1.00 . A A . 14 SER CA 1 1
28 9372 1 1 14 SER CB C 4.209 -2.252 3.807 1.00 . A A . 14 SER CB 1 1
28 9373 1 1 14 SER H H 3.209 -0.110 3.118 1.00 . A A . 14 SER H 1 1
28 9374 1 1 14 SER HA H 5.559 -0.743 4.531 1.00 . A A . 14 SER HA 1 1
28 9375 1 1 14 SER HB2 H 3.263 -2.100 3.315 1.00 . A A . 14 SER HB2 1 1
28 9376 1 1 14 SER HB3 H 4.695 -3.124 3.388 1.00 . A A . 14 SER HB3 1 1
28 9377 1 1 14 SER HG H 3.899 -1.575 5.605 1.00 . A A . 14 SER HG 1 1
28 9378 1 1 14 SER N N 4.177 0.043 3.123 1.00 . A A . 14 SER N 1 1
28 9379 1 1 14 SER O O 7.344 -1.388 2.835 1.00 . A A . 14 SER O 1 1
28 9380 1 1 14 SER OG O 3.989 -2.440 5.199 1.00 . A A . 14 SER OG 1 1
28 9381 1 1 15 PHE C C 7.695 -0.556 0.049 1.00 . A A . 15 PHE C 1 1
28 9382 1 1 15 PHE CA C 6.761 -1.755 0.233 1.00 . A A . 15 PHE CA 1 1
28 9383 1 1 15 PHE CB C 5.926 -1.984 -1.028 1.00 . A A . 15 PHE CB 1 1
28 9384 1 1 15 PHE CD1 C 7.462 -3.365 -2.472 1.00 . A A . 15 PHE CD1 1 1
28 9385 1 1 15 PHE CD2 C 5.547 -4.440 -1.444 1.00 . A A . 15 PHE CD2 1 1
28 9386 1 1 15 PHE CE1 C 7.829 -4.581 -3.062 1.00 . A A . 15 PHE CE1 1 1
28 9387 1 1 15 PHE CE2 C 5.913 -5.656 -2.034 1.00 . A A . 15 PHE CE2 1 1
28 9388 1 1 15 PHE CG C 6.322 -3.294 -1.663 1.00 . A A . 15 PHE CG 1 1
28 9389 1 1 15 PHE CZ C 7.054 -5.727 -2.842 1.00 . A A . 15 PHE CZ 1 1
28 9390 1 1 15 PHE H H 4.814 -1.411 1.090 1.00 . A A . 15 PHE H 1 1
28 9391 1 1 15 PHE HA H 7.328 -2.643 0.465 1.00 . A A . 15 PHE HA 1 1
28 9392 1 1 15 PHE HB2 H 4.878 -2.011 -0.766 1.00 . A A . 15 PHE HB2 1 1
28 9393 1 1 15 PHE HB3 H 6.101 -1.179 -1.726 1.00 . A A . 15 PHE HB3 1 1
28 9394 1 1 15 PHE HD1 H 8.060 -2.481 -2.641 1.00 . A A . 15 PHE HD1 1 1
28 9395 1 1 15 PHE HD2 H 4.666 -4.386 -0.821 1.00 . A A . 15 PHE HD2 1 1
28 9396 1 1 15 PHE HE1 H 8.709 -4.635 -3.685 1.00 . A A . 15 PHE HE1 1 1
28 9397 1 1 15 PHE HE2 H 5.316 -6.540 -1.865 1.00 . A A . 15 PHE HE2 1 1
28 9398 1 1 15 PHE HZ H 7.336 -6.665 -3.297 1.00 . A A . 15 PHE HZ 1 1
28 9399 1 1 15 PHE N N 5.767 -1.475 1.308 1.00 . A A . 15 PHE N 1 1
28 9400 1 1 15 PHE O O 8.902 -0.695 0.027 1.00 . A A . 15 PHE O 1 1
28 9401 1 1 16 THR C C 9.041 1.913 0.857 1.00 . A A . 16 THR C 1 1
28 9402 1 1 16 THR CA C 8.003 1.827 -0.266 1.00 . A A . 16 THR CA 1 1
28 9403 1 1 16 THR CB C 7.038 3.012 -0.197 1.00 . A A . 16 THR CB 1 1
28 9404 1 1 16 THR CG2 C 6.286 3.138 -1.522 1.00 . A A . 16 THR CG2 1 1
28 9405 1 1 16 THR H H 6.170 0.711 -0.065 1.00 . A A . 16 THR H 1 1
28 9406 1 1 16 THR HA H 8.489 1.802 -1.228 1.00 . A A . 16 THR HA 1 1
28 9407 1 1 16 THR HB H 7.594 3.919 -0.016 1.00 . A A . 16 THR HB 1 1
28 9408 1 1 16 THR HG1 H 6.011 3.633 1.333 1.00 . A A . 16 THR HG1 1 1
28 9409 1 1 16 THR HG21 H 6.677 2.420 -2.228 1.00 . A A . 16 THR HG21 1 1
28 9410 1 1 16 THR HG22 H 6.415 4.136 -1.916 1.00 . A A . 16 THR HG22 1 1
28 9411 1 1 16 THR HG23 H 5.236 2.948 -1.359 1.00 . A A . 16 THR HG23 1 1
28 9412 1 1 16 THR N N 7.145 0.620 -0.084 1.00 . A A . 16 THR N 1 1
28 9413 1 1 16 THR O O 10.199 2.195 0.624 1.00 . A A . 16 THR O 1 1
28 9414 1 1 16 THR OG1 O 6.111 2.805 0.859 1.00 . A A . 16 THR OG1 1 1
28 9415 1 1 17 GLN C C 10.589 0.575 3.130 1.00 . A A . 17 GLN C 1 1
28 9416 1 1 17 GLN CA C 9.598 1.738 3.209 1.00 . A A . 17 GLN CA 1 1
28 9417 1 1 17 GLN CB C 8.736 1.625 4.466 1.00 . A A . 17 GLN CB 1 1
28 9418 1 1 17 GLN CD C 6.843 2.677 5.714 1.00 . A A . 17 GLN CD 1 1
28 9419 1 1 17 GLN CG C 7.901 2.896 4.630 1.00 . A A . 17 GLN CG 1 1
28 9420 1 1 17 GLN H H 7.695 1.444 2.239 1.00 . A A . 17 GLN H 1 1
28 9421 1 1 17 GLN HA H 10.120 2.681 3.204 1.00 . A A . 17 GLN HA 1 1
28 9422 1 1 17 GLN HB2 H 8.080 0.771 4.377 1.00 . A A . 17 GLN HB2 1 1
28 9423 1 1 17 GLN HB3 H 9.373 1.501 5.329 1.00 . A A . 17 GLN HB3 1 1
28 9424 1 1 17 GLN HE21 H 5.321 2.737 4.440 1.00 . A A . 17 GLN HE21 1 1
28 9425 1 1 17 GLN HE22 H 4.898 2.491 6.065 1.00 . A A . 17 GLN HE22 1 1
28 9426 1 1 17 GLN HG2 H 8.545 3.716 4.914 1.00 . A A . 17 GLN HG2 1 1
28 9427 1 1 17 GLN HG3 H 7.413 3.129 3.695 1.00 . A A . 17 GLN HG3 1 1
28 9428 1 1 17 GLN N N 8.634 1.670 2.072 1.00 . A A . 17 GLN N 1 1
28 9429 1 1 17 GLN NE2 N 5.583 2.631 5.378 1.00 . A A . 17 GLN NE2 1 1
28 9430 1 1 17 GLN O O 11.789 0.767 3.148 1.00 . A A . 17 GLN O 1 1
28 9431 1 1 17 GLN OE1 O 7.167 2.546 6.877 1.00 . A A . 17 GLN OE1 1 1
28 9432 1 1 18 ALA C C 11.985 -1.641 1.793 1.00 . A A . 18 ALA C 1 1
28 9433 1 1 18 ALA CA C 11.014 -1.805 2.965 1.00 . A A . 18 ALA CA 1 1
28 9434 1 1 18 ALA CB C 10.097 -3.008 2.737 1.00 . A A . 18 ALA CB 1 1
28 9435 1 1 18 ALA H H 9.128 -0.765 3.031 1.00 . A A . 18 ALA H 1 1
28 9436 1 1 18 ALA HA H 11.556 -1.925 3.890 1.00 . A A . 18 ALA HA 1 1
28 9437 1 1 18 ALA HB1 H 9.998 -3.564 3.657 1.00 . A A . 18 ALA HB1 1 1
28 9438 1 1 18 ALA HB2 H 10.521 -3.645 1.975 1.00 . A A . 18 ALA HB2 1 1
28 9439 1 1 18 ALA HB3 H 9.124 -2.663 2.418 1.00 . A A . 18 ALA HB3 1 1
28 9440 1 1 18 ALA N N 10.098 -0.631 3.044 1.00 . A A . 18 ALA N 1 1
28 9441 1 1 18 ALA O O 13.169 -1.881 1.917 1.00 . A A . 18 ALA O 1 1
28 9442 1 1 19 LEU C C 13.592 -0.186 -0.145 1.00 . A A . 19 LEU C 1 1
28 9443 1 1 19 LEU CA C 12.388 -1.054 -0.523 1.00 . A A . 19 LEU CA 1 1
28 9444 1 1 19 LEU CB C 11.527 -0.348 -1.571 1.00 . A A . 19 LEU CB 1 1
28 9445 1 1 19 LEU CD1 C 11.195 -0.028 -4.027 1.00 . A A . 19 LEU CD1 1 1
28 9446 1 1 19 LEU CD2 C 13.369 -0.903 -3.164 1.00 . A A . 19 LEU CD2 1 1
28 9447 1 1 19 LEU CG C 11.853 -0.904 -2.959 1.00 . A A . 19 LEU CG 1 1
28 9448 1 1 19 LEU H H 10.535 -1.044 0.576 1.00 . A A . 19 LEU H 1 1
28 9449 1 1 19 LEU HA H 12.714 -2.010 -0.898 1.00 . A A . 19 LEU HA 1 1
28 9450 1 1 19 LEU HB2 H 10.483 -0.516 -1.351 1.00 . A A . 19 LEU HB2 1 1
28 9451 1 1 19 LEU HB3 H 11.734 0.712 -1.553 1.00 . A A . 19 LEU HB3 1 1
28 9452 1 1 19 LEU HD11 H 11.111 0.985 -3.661 1.00 . A A . 19 LEU HD11 1 1
28 9453 1 1 19 LEU HD12 H 10.211 -0.412 -4.252 1.00 . A A . 19 LEU HD12 1 1
28 9454 1 1 19 LEU HD13 H 11.798 -0.039 -4.922 1.00 . A A . 19 LEU HD13 1 1
28 9455 1 1 19 LEU HD21 H 13.595 -0.615 -4.180 1.00 . A A . 19 LEU HD21 1 1
28 9456 1 1 19 LEU HD22 H 13.758 -1.893 -2.975 1.00 . A A . 19 LEU HD22 1 1
28 9457 1 1 19 LEU HD23 H 13.824 -0.201 -2.480 1.00 . A A . 19 LEU HD23 1 1
28 9458 1 1 19 LEU HG H 11.477 -1.913 -3.039 1.00 . A A . 19 LEU HG 1 1
28 9459 1 1 19 LEU N N 11.493 -1.233 0.655 1.00 . A A . 19 LEU N 1 1
28 9460 1 1 19 LEU O O 14.730 -0.589 -0.292 1.00 . A A . 19 LEU O 1 1
28 9461 1 1 20 GLY C C 14.585 3.052 -0.270 1.00 . A A . 20 GLY C 1 1
28 9462 1 1 20 GLY CA C 14.483 1.892 0.726 1.00 . A A . 20 GLY CA 1 1
28 9463 1 1 20 GLY H H 12.428 1.307 0.449 1.00 . A A . 20 GLY H 1 1
28 9464 1 1 20 GLY HA2 H 14.311 2.281 1.722 1.00 . A A . 20 GLY HA2 1 1
28 9465 1 1 20 GLY HA3 H 15.405 1.329 0.715 1.00 . A A . 20 GLY HA3 1 1
28 9466 1 1 20 GLY N N 13.352 1.001 0.340 1.00 . A A . 20 GLY N 1 1
28 9467 1 1 20 GLY O O 15.444 3.904 -0.151 1.00 . A A . 20 GLY O 1 1
28 9468 1 1 21 LYS C C 13.528 5.550 -1.552 1.00 . A A . 21 LYS C 1 1
28 9469 1 1 21 LYS CA C 13.780 4.208 -2.244 1.00 . A A . 21 LYS CA 1 1
28 9470 1 1 21 LYS CB C 12.667 3.903 -3.247 1.00 . A A . 21 LYS CB 1 1
28 9471 1 1 21 LYS CD C 14.408 2.566 -4.440 1.00 . A A . 21 LYS CD 1 1
28 9472 1 1 21 LYS CE C 14.526 1.656 -5.665 1.00 . A A . 21 LYS CE 1 1
28 9473 1 1 21 LYS CG C 12.960 2.575 -3.948 1.00 . A A . 21 LYS CG 1 1
28 9474 1 1 21 LYS H H 13.030 2.403 -1.336 1.00 . A A . 21 LYS H 1 1
28 9475 1 1 21 LYS HA H 14.736 4.214 -2.744 1.00 . A A . 21 LYS HA 1 1
28 9476 1 1 21 LYS HB2 H 11.722 3.837 -2.727 1.00 . A A . 21 LYS HB2 1 1
28 9477 1 1 21 LYS HB3 H 12.619 4.693 -3.982 1.00 . A A . 21 LYS HB3 1 1
28 9478 1 1 21 LYS HD2 H 14.704 3.570 -4.707 1.00 . A A . 21 LYS HD2 1 1
28 9479 1 1 21 LYS HD3 H 15.053 2.196 -3.656 1.00 . A A . 21 LYS HD3 1 1
28 9480 1 1 21 LYS HE2 H 15.560 1.389 -5.835 1.00 . A A . 21 LYS HE2 1 1
28 9481 1 1 21 LYS HE3 H 13.924 0.770 -5.534 1.00 . A A . 21 LYS HE3 1 1
28 9482 1 1 21 LYS HG2 H 12.809 1.761 -3.253 1.00 . A A . 21 LYS HG2 1 1
28 9483 1 1 21 LYS HG3 H 12.295 2.458 -4.790 1.00 . A A . 21 LYS HG3 1 1
28 9484 1 1 21 LYS HZ1 H 14.727 3.147 -7.102 1.00 . A A . 21 LYS HZ1 1 1
28 9485 1 1 21 LYS HZ2 H 13.149 2.980 -6.492 1.00 . A A . 21 LYS HZ2 1 1
28 9486 1 1 21 LYS HZ3 H 13.763 1.841 -7.592 1.00 . A A . 21 LYS HZ3 1 1
28 9487 1 1 21 LYS N N 13.720 3.097 -1.250 1.00 . A A . 21 LYS N 1 1
28 9488 1 1 21 LYS NZ N 14.002 2.467 -6.798 1.00 . A A . 21 LYS NZ 1 1
28 9489 1 1 21 LYS O O 13.318 5.605 -0.356 1.00 . A A . 21 LYS O 1 1
28 9490 2 2 1 NH2 HN1 H 13.710 6.603 -3.226 1.00 . B A . 22 NH2 HN1 1 1
28 9491 2 2 1 NH2 HN2 H 13.380 7.510 -1.830 1.00 . B A . 22 NH2 HN2 1 1
28 9492 2 2 1 NH2 N N 13.540 6.646 -2.262 1.00 . B A . 22 NH2 N 1 1
29 9493 1 1 1 SER C C -15.724 -0.092 -6.629 1.00 . A A . 1 SER C 1 1
29 9494 1 1 1 SER CA C -16.711 0.840 -7.339 1.00 . A A . 1 SER CA 1 1
29 9495 1 1 1 SER CB C -16.960 2.094 -6.504 1.00 . A A . 1 SER CB 1 1
29 9496 1 1 1 SER H1 H -18.766 0.899 -7.679 1.00 . A A . 1 SER H1 1 1
29 9497 1 1 1 SER H2 H -18.283 -0.283 -6.557 1.00 . A A . 1 SER H2 1 1
29 9498 1 1 1 SER H3 H -18.017 -0.525 -8.217 1.00 . A A . 1 SER H3 1 1
29 9499 1 1 1 SER HA H -16.338 1.113 -8.313 1.00 . A A . 1 SER HA 1 1
29 9500 1 1 1 SER HB2 H -16.070 2.701 -6.487 1.00 . A A . 1 SER HB2 1 1
29 9501 1 1 1 SER HB3 H -17.771 2.661 -6.940 1.00 . A A . 1 SER HB3 1 1
29 9502 1 1 1 SER HG H -16.483 1.706 -4.657 1.00 . A A . 1 SER HG 1 1
29 9503 1 1 1 SER N N -18.045 0.183 -7.457 1.00 . A A . 1 SER N 1 1
29 9504 1 1 1 SER O O -15.799 -1.299 -6.750 1.00 . A A . 1 SER O 1 1
29 9505 1 1 1 SER OG O -17.292 1.714 -5.174 1.00 . A A . 1 SER OG 1 1
29 9506 1 1 2 GLY C C -13.778 -0.009 -3.694 1.00 . A A . 2 GLY C 1 1
29 9507 1 1 2 GLY CA C -13.812 -0.395 -5.174 1.00 . A A . 2 GLY CA 1 1
29 9508 1 1 2 GLY H H -14.758 1.434 -5.806 1.00 . A A . 2 GLY H 1 1
29 9509 1 1 2 GLY HA2 H -14.096 -1.433 -5.271 1.00 . A A . 2 GLY HA2 1 1
29 9510 1 1 2 GLY HA3 H -12.832 -0.248 -5.603 1.00 . A A . 2 GLY HA3 1 1
29 9511 1 1 2 GLY N N -14.801 0.459 -5.890 1.00 . A A . 2 GLY N 1 1
29 9512 1 1 2 GLY O O -14.388 0.957 -3.282 1.00 . A A . 2 GLY O 1 1
29 9513 1 1 3 SER C C -11.773 -1.096 -0.807 1.00 . A A . 3 SER C 1 1
29 9514 1 1 3 SER CA C -12.999 -0.432 -1.439 1.00 . A A . 3 SER CA 1 1
29 9515 1 1 3 SER CB C -14.285 -1.003 -0.842 1.00 . A A . 3 SER CB 1 1
29 9516 1 1 3 SER H H -12.585 -1.532 -3.246 1.00 . A A . 3 SER H 1 1
29 9517 1 1 3 SER HA H -12.968 0.637 -1.293 1.00 . A A . 3 SER HA 1 1
29 9518 1 1 3 SER HB2 H -15.133 -0.654 -1.409 1.00 . A A . 3 SER HB2 1 1
29 9519 1 1 3 SER HB3 H -14.249 -2.083 -0.881 1.00 . A A . 3 SER HB3 1 1
29 9520 1 1 3 SER HG H -13.579 -0.739 0.952 1.00 . A A . 3 SER HG 1 1
29 9521 1 1 3 SER N N -13.070 -0.756 -2.892 1.00 . A A . 3 SER N 1 1
29 9522 1 1 3 SER O O -11.876 -1.810 0.169 1.00 . A A . 3 SER O 1 1
29 9523 1 1 3 SER OG O -14.411 -0.567 0.505 1.00 . A A . 3 SER OG 1 1
29 9524 1 1 4 LEU C C -8.330 -0.408 -0.508 1.00 . A A . 4 LEU C 1 1
29 9525 1 1 4 LEU CA C -9.381 -1.485 -0.790 1.00 . A A . 4 LEU CA 1 1
29 9526 1 1 4 LEU CB C -8.886 -2.448 -1.868 1.00 . A A . 4 LEU CB 1 1
29 9527 1 1 4 LEU CD1 C -10.477 -4.374 -1.876 1.00 . A A . 4 LEU CD1 1 1
29 9528 1 1 4 LEU CD2 C -8.018 -4.785 -2.004 1.00 . A A . 4 LEU CD2 1 1
29 9529 1 1 4 LEU CG C -9.105 -3.889 -1.407 1.00 . A A . 4 LEU CG 1 1
29 9530 1 1 4 LEU H H -10.551 -0.287 -2.147 1.00 . A A . 4 LEU H 1 1
29 9531 1 1 4 LEU HA H -9.615 -2.030 0.111 1.00 . A A . 4 LEU HA 1 1
29 9532 1 1 4 LEU HB2 H -9.435 -2.275 -2.784 1.00 . A A . 4 LEU HB2 1 1
29 9533 1 1 4 LEU HB3 H -7.834 -2.284 -2.043 1.00 . A A . 4 LEU HB3 1 1
29 9534 1 1 4 LEU HD11 H -10.886 -3.669 -2.585 1.00 . A A . 4 LEU HD11 1 1
29 9535 1 1 4 LEU HD12 H -11.140 -4.456 -1.027 1.00 . A A . 4 LEU HD12 1 1
29 9536 1 1 4 LEU HD13 H -10.377 -5.341 -2.347 1.00 . A A . 4 LEU HD13 1 1
29 9537 1 1 4 LEU HD21 H -7.052 -4.477 -1.631 1.00 . A A . 4 LEU HD21 1 1
29 9538 1 1 4 LEU HD22 H -8.031 -4.700 -3.080 1.00 . A A . 4 LEU HD22 1 1
29 9539 1 1 4 LEU HD23 H -8.202 -5.811 -1.721 1.00 . A A . 4 LEU HD23 1 1
29 9540 1 1 4 LEU HG H -9.058 -3.932 -0.328 1.00 . A A . 4 LEU HG 1 1
29 9541 1 1 4 LEU N N -10.613 -0.866 -1.359 1.00 . A A . 4 LEU N 1 1
29 9542 1 1 4 LEU O O -7.165 -0.698 -0.316 1.00 . A A . 4 LEU O 1 1
29 9543 1 1 5 SER C C -6.839 1.544 0.956 1.00 . A A . 5 SER C 1 1
29 9544 1 1 5 SER CA C -7.754 1.928 -0.210 1.00 . A A . 5 SER CA 1 1
29 9545 1 1 5 SER CB C -8.609 3.140 0.155 1.00 . A A . 5 SER CB 1 1
29 9546 1 1 5 SER H H -9.675 1.047 -0.637 1.00 . A A . 5 SER H 1 1
29 9547 1 1 5 SER HA H -7.172 2.138 -1.093 1.00 . A A . 5 SER HA 1 1
29 9548 1 1 5 SER HB2 H -8.013 4.035 0.089 1.00 . A A . 5 SER HB2 1 1
29 9549 1 1 5 SER HB3 H -9.441 3.212 -0.533 1.00 . A A . 5 SER HB3 1 1
29 9550 1 1 5 SER HG H -8.517 3.505 2.064 1.00 . A A . 5 SER HG 1 1
29 9551 1 1 5 SER N N -8.731 0.833 -0.480 1.00 . A A . 5 SER N 1 1
29 9552 1 1 5 SER O O -5.630 1.560 0.839 1.00 . A A . 5 SER O 1 1
29 9553 1 1 5 SER OG O -9.087 2.994 1.485 1.00 . A A . 5 SER OG 1 1
29 9554 1 1 6 THR C C -5.601 -0.306 2.864 1.00 . A A . 6 THR C 1 1
29 9555 1 1 6 THR CA C -6.569 0.815 3.251 1.00 . A A . 6 THR CA 1 1
29 9556 1 1 6 THR CB C -7.564 0.327 4.306 1.00 . A A . 6 THR CB 1 1
29 9557 1 1 6 THR CG2 C -6.801 -0.259 5.495 1.00 . A A . 6 THR CG2 1 1
29 9558 1 1 6 THR H H -8.384 1.193 2.152 1.00 . A A . 6 THR H 1 1
29 9559 1 1 6 THR HA H -6.027 1.671 3.623 1.00 . A A . 6 THR HA 1 1
29 9560 1 1 6 THR HB H -8.196 -0.435 3.878 1.00 . A A . 6 THR HB 1 1
29 9561 1 1 6 THR HG1 H -7.822 2.211 4.711 1.00 . A A . 6 THR HG1 1 1
29 9562 1 1 6 THR HG21 H -7.494 -0.477 6.295 1.00 . A A . 6 THR HG21 1 1
29 9563 1 1 6 THR HG22 H -6.068 0.454 5.840 1.00 . A A . 6 THR HG22 1 1
29 9564 1 1 6 THR HG23 H -6.305 -1.169 5.192 1.00 . A A . 6 THR HG23 1 1
29 9565 1 1 6 THR N N -7.407 1.200 2.079 1.00 . A A . 6 THR N 1 1
29 9566 1 1 6 THR O O -4.398 -0.151 2.932 1.00 . A A . 6 THR O 1 1
29 9567 1 1 6 THR OG1 O -8.362 1.418 4.742 1.00 . A A . 6 THR OG1 1 1
29 9568 1 1 7 PHE C C -4.191 -2.092 1.044 1.00 . A A . 7 PHE C 1 1
29 9569 1 1 7 PHE CA C -5.226 -2.565 2.069 1.00 . A A . 7 PHE CA 1 1
29 9570 1 1 7 PHE CB C -6.155 -3.607 1.451 1.00 . A A . 7 PHE CB 1 1
29 9571 1 1 7 PHE CD1 C -6.698 -4.728 3.643 1.00 . A A . 7 PHE CD1 1 1
29 9572 1 1 7 PHE CD2 C -5.753 -6.063 1.853 1.00 . A A . 7 PHE CD2 1 1
29 9573 1 1 7 PHE CE1 C -6.742 -5.861 4.465 1.00 . A A . 7 PHE CE1 1 1
29 9574 1 1 7 PHE CE2 C -5.796 -7.195 2.676 1.00 . A A . 7 PHE CE2 1 1
29 9575 1 1 7 PHE CG C -6.204 -4.829 2.337 1.00 . A A . 7 PHE CG 1 1
29 9576 1 1 7 PHE CZ C -6.291 -7.094 3.981 1.00 . A A . 7 PHE CZ 1 1
29 9577 1 1 7 PHE H H -7.090 -1.539 2.412 1.00 . A A . 7 PHE H 1 1
29 9578 1 1 7 PHE HA H -4.735 -2.976 2.938 1.00 . A A . 7 PHE HA 1 1
29 9579 1 1 7 PHE HB2 H -7.149 -3.192 1.356 1.00 . A A . 7 PHE HB2 1 1
29 9580 1 1 7 PHE HB3 H -5.787 -3.886 0.475 1.00 . A A . 7 PHE HB3 1 1
29 9581 1 1 7 PHE HD1 H -7.046 -3.776 4.017 1.00 . A A . 7 PHE HD1 1 1
29 9582 1 1 7 PHE HD2 H -5.371 -6.141 0.846 1.00 . A A . 7 PHE HD2 1 1
29 9583 1 1 7 PHE HE1 H -7.123 -5.782 5.472 1.00 . A A . 7 PHE HE1 1 1
29 9584 1 1 7 PHE HE2 H -5.449 -8.148 2.302 1.00 . A A . 7 PHE HE2 1 1
29 9585 1 1 7 PHE HZ H -6.325 -7.968 4.614 1.00 . A A . 7 PHE HZ 1 1
29 9586 1 1 7 PHE N N -6.117 -1.434 2.460 1.00 . A A . 7 PHE N 1 1
29 9587 1 1 7 PHE O O -3.007 -2.061 1.312 1.00 . A A . 7 PHE O 1 1
29 9588 1 1 8 PHE C C -2.730 -0.198 -0.584 1.00 . A A . 8 PHE C 1 1
29 9589 1 1 8 PHE CA C -3.670 -1.254 -1.169 1.00 . A A . 8 PHE CA 1 1
29 9590 1 1 8 PHE CB C -4.545 -0.645 -2.266 1.00 . A A . 8 PHE CB 1 1
29 9591 1 1 8 PHE CD1 C -3.745 -2.320 -3.972 1.00 . A A . 8 PHE CD1 1 1
29 9592 1 1 8 PHE CD2 C -3.645 0.040 -4.520 1.00 . A A . 8 PHE CD2 1 1
29 9593 1 1 8 PHE CE1 C -3.207 -2.634 -5.225 1.00 . A A . 8 PHE CE1 1 1
29 9594 1 1 8 PHE CE2 C -3.108 -0.274 -5.773 1.00 . A A . 8 PHE CE2 1 1
29 9595 1 1 8 PHE CG C -3.964 -0.984 -3.619 1.00 . A A . 8 PHE CG 1 1
29 9596 1 1 8 PHE CZ C -2.889 -1.611 -6.126 1.00 . A A . 8 PHE CZ 1 1
29 9597 1 1 8 PHE H H -5.590 -1.756 -0.325 1.00 . A A . 8 PHE H 1 1
29 9598 1 1 8 PHE HA H -3.108 -2.084 -1.565 1.00 . A A . 8 PHE HA 1 1
29 9599 1 1 8 PHE HB2 H -5.546 -1.044 -2.193 1.00 . A A . 8 PHE HB2 1 1
29 9600 1 1 8 PHE HB3 H -4.576 0.428 -2.147 1.00 . A A . 8 PHE HB3 1 1
29 9601 1 1 8 PHE HD1 H -3.991 -3.109 -3.276 1.00 . A A . 8 PHE HD1 1 1
29 9602 1 1 8 PHE HD2 H -3.814 1.071 -4.248 1.00 . A A . 8 PHE HD2 1 1
29 9603 1 1 8 PHE HE1 H -3.037 -3.665 -5.497 1.00 . A A . 8 PHE HE1 1 1
29 9604 1 1 8 PHE HE2 H -2.861 0.516 -6.468 1.00 . A A . 8 PHE HE2 1 1
29 9605 1 1 8 PHE HZ H -2.473 -1.853 -7.093 1.00 . A A . 8 PHE HZ 1 1
29 9606 1 1 8 PHE N N -4.629 -1.724 -0.129 1.00 . A A . 8 PHE N 1 1
29 9607 1 1 8 PHE O O -1.524 -0.348 -0.601 1.00 . A A . 8 PHE O 1 1
29 9608 1 1 9 ARG C C -1.399 1.320 1.497 1.00 . A A . 9 ARG C 1 1
29 9609 1 1 9 ARG CA C -2.406 1.934 0.521 1.00 . A A . 9 ARG CA 1 1
29 9610 1 1 9 ARG CB C -3.369 2.865 1.260 1.00 . A A . 9 ARG CB 1 1
29 9611 1 1 9 ARG CD C -3.075 5.346 1.327 1.00 . A A . 9 ARG CD 1 1
29 9612 1 1 9 ARG CG C -2.584 4.013 1.896 1.00 . A A . 9 ARG CG 1 1
29 9613 1 1 9 ARG CZ C -3.506 6.438 3.445 1.00 . A A . 9 ARG CZ 1 1
29 9614 1 1 9 ARG H H -4.245 0.973 -0.060 1.00 . A A . 9 ARG H 1 1
29 9615 1 1 9 ARG HA H -1.895 2.477 -0.258 1.00 . A A . 9 ARG HA 1 1
29 9616 1 1 9 ARG HB2 H -4.091 3.263 0.562 1.00 . A A . 9 ARG HB2 1 1
29 9617 1 1 9 ARG HB3 H -3.883 2.312 2.033 1.00 . A A . 9 ARG HB3 1 1
29 9618 1 1 9 ARG HD2 H -2.242 6.016 1.168 1.00 . A A . 9 ARG HD2 1 1
29 9619 1 1 9 ARG HD3 H -3.613 5.186 0.405 1.00 . A A . 9 ARG HD3 1 1
29 9620 1 1 9 ARG HE H -4.964 5.840 2.236 1.00 . A A . 9 ARG HE 1 1
29 9621 1 1 9 ARG HG2 H -2.732 4.001 2.966 1.00 . A A . 9 ARG HG2 1 1
29 9622 1 1 9 ARG HG3 H -1.533 3.896 1.676 1.00 . A A . 9 ARG HG3 1 1
29 9623 1 1 9 ARG HH11 H -3.375 8.268 2.643 1.00 . A A . 9 ARG HH11 1 1
29 9624 1 1 9 ARG HH12 H -2.846 8.130 4.287 1.00 . A A . 9 ARG HH12 1 1
29 9625 1 1 9 ARG HH21 H -3.525 4.736 4.498 1.00 . A A . 9 ARG HH21 1 1
29 9626 1 1 9 ARG HH22 H -2.932 6.131 5.337 1.00 . A A . 9 ARG HH22 1 1
29 9627 1 1 9 ARG N N -3.271 0.871 -0.064 1.00 . A A . 9 ARG N 1 1
29 9628 1 1 9 ARG NE N -3.994 5.891 2.364 1.00 . A A . 9 ARG NE 1 1
29 9629 1 1 9 ARG NH1 N -3.220 7.711 3.459 1.00 . A A . 9 ARG NH1 1 1
29 9630 1 1 9 ARG NH2 N -3.305 5.712 4.509 1.00 . A A . 9 ARG NH2 1 1
29 9631 1 1 9 ARG O O -0.213 1.571 1.418 1.00 . A A . 9 ARG O 1 1
29 9632 1 1 10 LEU C C 0.177 -0.871 2.658 1.00 . A A . 10 LEU C 1 1
29 9633 1 1 10 LEU CA C -0.929 -0.112 3.394 1.00 . A A . 10 LEU CA 1 1
29 9634 1 1 10 LEU CB C -1.797 -1.078 4.202 1.00 . A A . 10 LEU CB 1 1
29 9635 1 1 10 LEU CD1 C -1.656 -1.176 6.695 1.00 . A A . 10 LEU CD1 1 1
29 9636 1 1 10 LEU CD2 C -0.955 -3.142 5.326 1.00 . A A . 10 LEU CD2 1 1
29 9637 1 1 10 LEU CG C -0.994 -1.615 5.388 1.00 . A A . 10 LEU CG 1 1
29 9638 1 1 10 LEU H H -2.822 0.328 2.463 1.00 . A A . 10 LEU H 1 1
29 9639 1 1 10 LEU HA H -0.505 0.637 4.046 1.00 . A A . 10 LEU HA 1 1
29 9640 1 1 10 LEU HB2 H -2.672 -0.558 4.565 1.00 . A A . 10 LEU HB2 1 1
29 9641 1 1 10 LEU HB3 H -2.100 -1.901 3.574 1.00 . A A . 10 LEU HB3 1 1
29 9642 1 1 10 LEU HD11 H -0.922 -1.169 7.488 1.00 . A A . 10 LEU HD11 1 1
29 9643 1 1 10 LEU HD12 H -2.451 -1.864 6.945 1.00 . A A . 10 LEU HD12 1 1
29 9644 1 1 10 LEU HD13 H -2.066 -0.183 6.576 1.00 . A A . 10 LEU HD13 1 1
29 9645 1 1 10 LEU HD21 H -0.007 -3.494 5.708 1.00 . A A . 10 LEU HD21 1 1
29 9646 1 1 10 LEU HD22 H -1.072 -3.465 4.301 1.00 . A A . 10 LEU HD22 1 1
29 9647 1 1 10 LEU HD23 H -1.757 -3.549 5.926 1.00 . A A . 10 LEU HD23 1 1
29 9648 1 1 10 LEU HG H 0.013 -1.224 5.347 1.00 . A A . 10 LEU HG 1 1
29 9649 1 1 10 LEU N N -1.861 0.518 2.415 1.00 . A A . 10 LEU N 1 1
29 9650 1 1 10 LEU O O 1.351 -0.646 2.878 1.00 . A A . 10 LEU O 1 1
29 9651 1 1 11 PHE C C 1.827 -1.587 0.349 1.00 . A A . 11 PHE C 1 1
29 9652 1 1 11 PHE CA C 0.845 -2.542 1.035 1.00 . A A . 11 PHE CA 1 1
29 9653 1 1 11 PHE CB C 0.062 -3.344 -0.005 1.00 . A A . 11 PHE CB 1 1
29 9654 1 1 11 PHE CD1 C 1.801 -4.936 -0.896 1.00 . A A . 11 PHE CD1 1 1
29 9655 1 1 11 PHE CD2 C 0.053 -5.805 0.542 1.00 . A A . 11 PHE CD2 1 1
29 9656 1 1 11 PHE CE1 C 2.349 -6.219 -1.006 1.00 . A A . 11 PHE CE1 1 1
29 9657 1 1 11 PHE CE2 C 0.600 -7.088 0.433 1.00 . A A . 11 PHE CE2 1 1
29 9658 1 1 11 PHE CG C 0.653 -4.728 -0.122 1.00 . A A . 11 PHE CG 1 1
29 9659 1 1 11 PHE CZ C 1.748 -7.296 -0.342 1.00 . A A . 11 PHE CZ 1 1
29 9660 1 1 11 PHE H H -1.138 -1.937 1.621 1.00 . A A . 11 PHE H 1 1
29 9661 1 1 11 PHE HA H 1.371 -3.211 1.697 1.00 . A A . 11 PHE HA 1 1
29 9662 1 1 11 PHE HB2 H -0.971 -3.418 0.302 1.00 . A A . 11 PHE HB2 1 1
29 9663 1 1 11 PHE HB3 H 0.119 -2.847 -0.962 1.00 . A A . 11 PHE HB3 1 1
29 9664 1 1 11 PHE HD1 H 2.264 -4.106 -1.409 1.00 . A A . 11 PHE HD1 1 1
29 9665 1 1 11 PHE HD2 H -0.833 -5.645 1.138 1.00 . A A . 11 PHE HD2 1 1
29 9666 1 1 11 PHE HE1 H 3.234 -6.380 -1.602 1.00 . A A . 11 PHE HE1 1 1
29 9667 1 1 11 PHE HE2 H 0.137 -7.918 0.945 1.00 . A A . 11 PHE HE2 1 1
29 9668 1 1 11 PHE HZ H 2.172 -8.286 -0.426 1.00 . A A . 11 PHE HZ 1 1
29 9669 1 1 11 PHE N N -0.187 -1.769 1.785 1.00 . A A . 11 PHE N 1 1
29 9670 1 1 11 PHE O O 3.025 -1.684 0.522 1.00 . A A . 11 PHE O 1 1
29 9671 1 1 12 ASN C C 3.160 0.973 -0.113 1.00 . A A . 12 ASN C 1 1
29 9672 1 1 12 ASN CA C 2.231 0.294 -1.124 1.00 . A A . 12 ASN CA 1 1
29 9673 1 1 12 ASN CB C 1.299 1.320 -1.771 1.00 . A A . 12 ASN CB 1 1
29 9674 1 1 12 ASN CG C 0.293 0.599 -2.669 1.00 . A A . 12 ASN CG 1 1
29 9675 1 1 12 ASN H H 0.356 -0.605 -0.555 1.00 . A A . 12 ASN H 1 1
29 9676 1 1 12 ASN HA H 2.806 -0.212 -1.883 1.00 . A A . 12 ASN HA 1 1
29 9677 1 1 12 ASN HB2 H 0.772 1.862 -0.999 1.00 . A A . 12 ASN HB2 1 1
29 9678 1 1 12 ASN HB3 H 1.881 2.009 -2.365 1.00 . A A . 12 ASN HB3 1 1
29 9679 1 1 12 ASN HD21 H 1.499 -0.937 -3.029 1.00 . A A . 12 ASN HD21 1 1
29 9680 1 1 12 ASN HD22 H -0.021 -1.015 -3.782 1.00 . A A . 12 ASN HD22 1 1
29 9681 1 1 12 ASN N N 1.327 -0.666 -0.428 1.00 . A A . 12 ASN N 1 1
29 9682 1 1 12 ASN ND2 N 0.618 -0.546 -3.205 1.00 . A A . 12 ASN ND2 1 1
29 9683 1 1 12 ASN O O 4.363 1.002 -0.281 1.00 . A A . 12 ASN O 1 1
29 9684 1 1 12 ASN OD1 O -0.800 1.084 -2.887 1.00 . A A . 12 ASN OD1 1 1
29 9685 1 1 13 ARG C C 4.529 1.234 2.478 1.00 . A A . 13 ARG C 1 1
29 9686 1 1 13 ARG CA C 3.462 2.198 1.956 1.00 . A A . 13 ARG CA 1 1
29 9687 1 1 13 ARG CB C 2.498 2.591 3.077 1.00 . A A . 13 ARG CB 1 1
29 9688 1 1 13 ARG CD C 2.395 4.365 4.836 1.00 . A A . 13 ARG CD 1 1
29 9689 1 1 13 ARG CG C 3.274 3.288 4.197 1.00 . A A . 13 ARG CG 1 1
29 9690 1 1 13 ARG CZ C 0.848 4.115 6.681 1.00 . A A . 13 ARG CZ 1 1
29 9691 1 1 13 ARG H H 1.637 1.488 1.053 1.00 . A A . 13 ARG H 1 1
29 9692 1 1 13 ARG HA H 3.920 3.080 1.539 1.00 . A A . 13 ARG HA 1 1
29 9693 1 1 13 ARG HB2 H 1.747 3.262 2.688 1.00 . A A . 13 ARG HB2 1 1
29 9694 1 1 13 ARG HB3 H 2.022 1.705 3.470 1.00 . A A . 13 ARG HB3 1 1
29 9695 1 1 13 ARG HD2 H 2.981 4.976 5.508 1.00 . A A . 13 ARG HD2 1 1
29 9696 1 1 13 ARG HD3 H 1.934 4.975 4.075 1.00 . A A . 13 ARG HD3 1 1
29 9697 1 1 13 ARG HE H 1.046 2.741 5.261 1.00 . A A . 13 ARG HE 1 1
29 9698 1 1 13 ARG HG2 H 3.556 2.561 4.945 1.00 . A A . 13 ARG HG2 1 1
29 9699 1 1 13 ARG HG3 H 4.162 3.746 3.788 1.00 . A A . 13 ARG HG3 1 1
29 9700 1 1 13 ARG HH11 H 0.654 5.959 5.928 1.00 . A A . 13 ARG HH11 1 1
29 9701 1 1 13 ARG HH12 H 0.133 5.760 7.568 1.00 . A A . 13 ARG HH12 1 1
29 9702 1 1 13 ARG HH21 H 0.924 2.387 7.691 1.00 . A A . 13 ARG HH21 1 1
29 9703 1 1 13 ARG HH22 H 0.287 3.738 8.566 1.00 . A A . 13 ARG HH22 1 1
29 9704 1 1 13 ARG N N 2.610 1.521 0.936 1.00 . A A . 13 ARG N 1 1
29 9705 1 1 13 ARG NE N 1.353 3.613 5.588 1.00 . A A . 13 ARG NE 1 1
29 9706 1 1 13 ARG NH1 N 0.520 5.377 6.730 1.00 . A A . 13 ARG NH1 1 1
29 9707 1 1 13 ARG NH2 N 0.673 3.354 7.728 1.00 . A A . 13 ARG NH2 1 1
29 9708 1 1 13 ARG O O 5.710 1.512 2.421 1.00 . A A . 13 ARG O 1 1
29 9709 1 1 14 SER C C 6.170 -1.186 2.443 1.00 . A A . 14 SER C 1 1
29 9710 1 1 14 SER CA C 5.115 -0.879 3.510 1.00 . A A . 14 SER CA 1 1
29 9711 1 1 14 SER CB C 4.302 -2.130 3.835 1.00 . A A . 14 SER CB 1 1
29 9712 1 1 14 SER H H 3.165 -0.103 3.022 1.00 . A A . 14 SER H 1 1
29 9713 1 1 14 SER HA H 5.583 -0.500 4.405 1.00 . A A . 14 SER HA 1 1
29 9714 1 1 14 SER HB2 H 3.288 -2.000 3.498 1.00 . A A . 14 SER HB2 1 1
29 9715 1 1 14 SER HB3 H 4.740 -2.983 3.333 1.00 . A A . 14 SER HB3 1 1
29 9716 1 1 14 SER HG H 5.218 -2.374 5.535 1.00 . A A . 14 SER HG 1 1
29 9717 1 1 14 SER N N 4.123 0.102 2.986 1.00 . A A . 14 SER N 1 1
29 9718 1 1 14 SER O O 7.347 -1.278 2.730 1.00 . A A . 14 SER O 1 1
29 9719 1 1 14 SER OG O 4.304 -2.340 5.241 1.00 . A A . 14 SER OG 1 1
29 9720 1 1 15 PHE C C 7.717 -0.480 -0.032 1.00 . A A . 15 PHE C 1 1
29 9721 1 1 15 PHE CA C 6.738 -1.644 0.132 1.00 . A A . 15 PHE CA 1 1
29 9722 1 1 15 PHE CB C 5.891 -1.816 -1.130 1.00 . A A . 15 PHE CB 1 1
29 9723 1 1 15 PHE CD1 C 7.536 -3.624 -1.746 1.00 . A A . 15 PHE CD1 1 1
29 9724 1 1 15 PHE CD2 C 5.222 -3.871 -2.426 1.00 . A A . 15 PHE CD2 1 1
29 9725 1 1 15 PHE CE1 C 7.845 -4.848 -2.353 1.00 . A A . 15 PHE CE1 1 1
29 9726 1 1 15 PHE CE2 C 5.531 -5.095 -3.034 1.00 . A A . 15 PHE CE2 1 1
29 9727 1 1 15 PHE CG C 6.224 -3.136 -1.784 1.00 . A A . 15 PHE CG 1 1
29 9728 1 1 15 PHE CZ C 6.843 -5.582 -2.997 1.00 . A A . 15 PHE CZ 1 1
29 9729 1 1 15 PHE H H 4.803 -1.265 1.006 1.00 . A A . 15 PHE H 1 1
29 9730 1 1 15 PHE HA H 7.269 -2.558 0.347 1.00 . A A . 15 PHE HA 1 1
29 9731 1 1 15 PHE HB2 H 4.844 -1.799 -0.866 1.00 . A A . 15 PHE HB2 1 1
29 9732 1 1 15 PHE HB3 H 6.103 -1.011 -1.817 1.00 . A A . 15 PHE HB3 1 1
29 9733 1 1 15 PHE HD1 H 8.310 -3.056 -1.250 1.00 . A A . 15 PHE HD1 1 1
29 9734 1 1 15 PHE HD2 H 4.210 -3.494 -2.456 1.00 . A A . 15 PHE HD2 1 1
29 9735 1 1 15 PHE HE1 H 8.857 -5.224 -2.325 1.00 . A A . 15 PHE HE1 1 1
29 9736 1 1 15 PHE HE2 H 4.757 -5.661 -3.530 1.00 . A A . 15 PHE HE2 1 1
29 9737 1 1 15 PHE HZ H 7.081 -6.527 -3.464 1.00 . A A . 15 PHE HZ 1 1
29 9738 1 1 15 PHE N N 5.757 -1.344 1.216 1.00 . A A . 15 PHE N 1 1
29 9739 1 1 15 PHE O O 8.916 -0.667 -0.081 1.00 . A A . 15 PHE O 1 1
29 9740 1 1 16 THR C C 9.049 2.019 0.932 1.00 . A A . 16 THR C 1 1
29 9741 1 1 16 THR CA C 8.120 1.897 -0.279 1.00 . A A . 16 THR CA 1 1
29 9742 1 1 16 THR CB C 7.187 3.107 -0.365 1.00 . A A . 16 THR CB 1 1
29 9743 1 1 16 THR CG2 C 7.991 4.390 -0.155 1.00 . A A . 16 THR CG2 1 1
29 9744 1 1 16 THR H H 6.246 0.852 -0.076 1.00 . A A . 16 THR H 1 1
29 9745 1 1 16 THR HA H 8.694 1.810 -1.188 1.00 . A A . 16 THR HA 1 1
29 9746 1 1 16 THR HB H 6.430 3.032 0.401 1.00 . A A . 16 THR HB 1 1
29 9747 1 1 16 THR HG1 H 7.095 3.698 -2.214 1.00 . A A . 16 THR HG1 1 1
29 9748 1 1 16 THR HG21 H 8.409 4.395 0.841 1.00 . A A . 16 THR HG21 1 1
29 9749 1 1 16 THR HG22 H 7.342 5.245 -0.277 1.00 . A A . 16 THR HG22 1 1
29 9750 1 1 16 THR HG23 H 8.789 4.437 -0.881 1.00 . A A . 16 THR HG23 1 1
29 9751 1 1 16 THR N N 7.216 0.722 -0.119 1.00 . A A . 16 THR N 1 1
29 9752 1 1 16 THR O O 10.217 2.326 0.802 1.00 . A A . 16 THR O 1 1
29 9753 1 1 16 THR OG1 O 6.568 3.135 -1.643 1.00 . A A . 16 THR OG1 1 1
29 9754 1 1 17 GLN C C 10.458 0.787 3.320 1.00 . A A . 17 GLN C 1 1
29 9755 1 1 17 GLN CA C 9.393 1.886 3.327 1.00 . A A . 17 GLN CA 1 1
29 9756 1 1 17 GLN CB C 8.433 1.696 4.502 1.00 . A A . 17 GLN CB 1 1
29 9757 1 1 17 GLN CD C 8.951 0.083 6.338 1.00 . A A . 17 GLN CD 1 1
29 9758 1 1 17 GLN CG C 9.235 1.481 5.787 1.00 . A A . 17 GLN CG 1 1
29 9759 1 1 17 GLN H H 7.593 1.538 2.193 1.00 . A A . 17 GLN H 1 1
29 9760 1 1 17 GLN HA H 9.855 2.859 3.382 1.00 . A A . 17 GLN HA 1 1
29 9761 1 1 17 GLN HB2 H 7.813 2.575 4.606 1.00 . A A . 17 GLN HB2 1 1
29 9762 1 1 17 GLN HB3 H 7.809 0.834 4.321 1.00 . A A . 17 GLN HB3 1 1
29 9763 1 1 17 GLN HE21 H 10.705 -0.065 7.257 1.00 . A A . 17 GLN HE21 1 1
29 9764 1 1 17 GLN HE22 H 9.682 -1.409 7.426 1.00 . A A . 17 GLN HE22 1 1
29 9765 1 1 17 GLN HG2 H 10.289 1.578 5.573 1.00 . A A . 17 GLN HG2 1 1
29 9766 1 1 17 GLN HG3 H 8.946 2.221 6.519 1.00 . A A . 17 GLN HG3 1 1
29 9767 1 1 17 GLN N N 8.538 1.783 2.109 1.00 . A A . 17 GLN N 1 1
29 9768 1 1 17 GLN NE2 N 9.854 -0.513 7.067 1.00 . A A . 17 GLN NE2 1 1
29 9769 1 1 17 GLN O O 11.640 1.053 3.414 1.00 . A A . 17 GLN O 1 1
29 9770 1 1 17 GLN OE1 O 7.897 -0.472 6.104 1.00 . A A . 17 GLN OE1 1 1
29 9771 1 1 18 ALA C C 11.921 -1.473 1.949 1.00 . A A . 18 ALA C 1 1
29 9772 1 1 18 ALA CA C 11.039 -1.563 3.196 1.00 . A A . 18 ALA CA 1 1
29 9773 1 1 18 ALA CB C 10.198 -2.839 3.167 1.00 . A A . 18 ALA CB 1 1
29 9774 1 1 18 ALA H H 9.092 -0.642 3.134 1.00 . A A . 18 ALA H 1 1
29 9775 1 1 18 ALA HA H 11.644 -1.541 4.088 1.00 . A A . 18 ALA HA 1 1
29 9776 1 1 18 ALA HB1 H 10.444 -3.413 2.286 1.00 . A A . 18 ALA HB1 1 1
29 9777 1 1 18 ALA HB2 H 9.150 -2.579 3.146 1.00 . A A . 18 ALA HB2 1 1
29 9778 1 1 18 ALA HB3 H 10.405 -3.428 4.049 1.00 . A A . 18 ALA HB3 1 1
29 9779 1 1 18 ALA N N 10.049 -0.447 3.210 1.00 . A A . 18 ALA N 1 1
29 9780 1 1 18 ALA O O 13.133 -1.517 2.028 1.00 . A A . 18 ALA O 1 1
29 9781 1 1 19 LEU C C 13.149 -0.118 -0.345 1.00 . A A . 19 LEU C 1 1
29 9782 1 1 19 LEU CA C 12.128 -1.253 -0.456 1.00 . A A . 19 LEU CA 1 1
29 9783 1 1 19 LEU CB C 11.112 -0.955 -1.560 1.00 . A A . 19 LEU CB 1 1
29 9784 1 1 19 LEU CD1 C 12.334 -2.321 -3.256 1.00 . A A . 19 LEU CD1 1 1
29 9785 1 1 19 LEU CD2 C 10.841 -0.460 -3.992 1.00 . A A . 19 LEU CD2 1 1
29 9786 1 1 19 LEU CG C 11.822 -0.921 -2.913 1.00 . A A . 19 LEU CG 1 1
29 9787 1 1 19 LEU H H 10.344 -1.313 0.752 1.00 . A A . 19 LEU H 1 1
29 9788 1 1 19 LEU HA H 12.624 -2.190 -0.656 1.00 . A A . 19 LEU HA 1 1
29 9789 1 1 19 LEU HB2 H 10.354 -1.725 -1.568 1.00 . A A . 19 LEU HB2 1 1
29 9790 1 1 19 LEU HB3 H 10.650 0.003 -1.374 1.00 . A A . 19 LEU HB3 1 1
29 9791 1 1 19 LEU HD11 H 11.555 -3.045 -3.072 1.00 . A A . 19 LEU HD11 1 1
29 9792 1 1 19 LEU HD12 H 13.193 -2.551 -2.641 1.00 . A A . 19 LEU HD12 1 1
29 9793 1 1 19 LEU HD13 H 12.619 -2.356 -4.298 1.00 . A A . 19 LEU HD13 1 1
29 9794 1 1 19 LEU HD21 H 10.755 -1.223 -4.751 1.00 . A A . 19 LEU HD21 1 1
29 9795 1 1 19 LEU HD22 H 11.200 0.455 -4.440 1.00 . A A . 19 LEU HD22 1 1
29 9796 1 1 19 LEU HD23 H 9.872 -0.285 -3.547 1.00 . A A . 19 LEU HD23 1 1
29 9797 1 1 19 LEU HG H 12.656 -0.235 -2.865 1.00 . A A . 19 LEU HG 1 1
29 9798 1 1 19 LEU N N 11.323 -1.346 0.795 1.00 . A A . 19 LEU N 1 1
29 9799 1 1 19 LEU O O 14.229 -0.185 -0.899 1.00 . A A . 19 LEU O 1 1
29 9800 1 1 20 GLY C C 14.722 1.786 1.680 1.00 . A A . 20 GLY C 1 1
29 9801 1 1 20 GLY CA C 13.769 2.062 0.512 1.00 . A A . 20 GLY CA 1 1
29 9802 1 1 20 GLY H H 11.940 0.959 0.805 1.00 . A A . 20 GLY H 1 1
29 9803 1 1 20 GLY HA2 H 14.337 2.175 -0.403 1.00 . A A . 20 GLY HA2 1 1
29 9804 1 1 20 GLY HA3 H 13.218 2.972 0.707 1.00 . A A . 20 GLY HA3 1 1
29 9805 1 1 20 GLY N N 12.817 0.924 0.366 1.00 . A A . 20 GLY N 1 1
29 9806 1 1 20 GLY O O 15.585 2.585 1.985 1.00 . A A . 20 GLY O 1 1
29 9807 1 1 21 LYS C C 15.253 -1.083 3.963 1.00 . A A . 21 LYS C 1 1
29 9808 1 1 21 LYS CA C 15.483 0.352 3.482 1.00 . A A . 21 LYS CA 1 1
29 9809 1 1 21 LYS CB C 15.100 1.352 4.573 1.00 . A A . 21 LYS CB 1 1
29 9810 1 1 21 LYS CD C 16.136 2.157 6.700 1.00 . A A . 21 LYS CD 1 1
29 9811 1 1 21 LYS CE C 17.617 2.449 6.455 1.00 . A A . 21 LYS CE 1 1
29 9812 1 1 21 LYS CG C 15.720 0.919 5.903 1.00 . A A . 21 LYS CG 1 1
29 9813 1 1 21 LYS H H 13.877 0.025 2.082 1.00 . A A . 21 LYS H 1 1
29 9814 1 1 21 LYS HA H 16.513 0.495 3.197 1.00 . A A . 21 LYS HA 1 1
29 9815 1 1 21 LYS HB2 H 15.466 2.334 4.306 1.00 . A A . 21 LYS HB2 1 1
29 9816 1 1 21 LYS HB3 H 14.025 1.383 4.672 1.00 . A A . 21 LYS HB3 1 1
29 9817 1 1 21 LYS HD2 H 15.544 3.004 6.384 1.00 . A A . 21 LYS HD2 1 1
29 9818 1 1 21 LYS HD3 H 15.975 1.979 7.752 1.00 . A A . 21 LYS HD3 1 1
29 9819 1 1 21 LYS HE2 H 18.180 2.330 7.372 1.00 . A A . 21 LYS HE2 1 1
29 9820 1 1 21 LYS HE3 H 18.007 1.801 5.686 1.00 . A A . 21 LYS HE3 1 1
29 9821 1 1 21 LYS HG2 H 14.996 0.351 6.470 1.00 . A A . 21 LYS HG2 1 1
29 9822 1 1 21 LYS HG3 H 16.589 0.307 5.713 1.00 . A A . 21 LYS HG3 1 1
29 9823 1 1 21 LYS HZ1 H 17.206 3.944 5.066 1.00 . A A . 21 LYS HZ1 1 1
29 9824 1 1 21 LYS HZ2 H 18.650 4.178 5.929 1.00 . A A . 21 LYS HZ2 1 1
29 9825 1 1 21 LYS HZ3 H 17.153 4.466 6.679 1.00 . A A . 21 LYS HZ3 1 1
29 9826 1 1 21 LYS N N 14.578 0.663 2.337 1.00 . A A . 21 LYS N 1 1
29 9827 1 1 21 LYS NZ N 17.660 3.866 5.998 1.00 . A A . 21 LYS NZ 1 1
29 9828 1 1 21 LYS O O 16.152 -1.900 3.940 1.00 . A A . 21 LYS O 1 1
29 9829 2 2 1 NH2 HN1 H 13.347 -0.769 4.423 1.00 . B A . 22 NH2 HN1 1 1
29 9830 2 2 1 NH2 HN2 H 13.915 -2.343 4.713 1.00 . B A . 22 NH2 HN2 1 1
29 9831 2 2 1 NH2 N N 14.074 -1.427 4.403 1.00 . B A . 22 NH2 N 1 1
30 9832 1 1 1 SER C C -13.722 -4.146 -5.061 1.00 . A A . 1 SER C 1 1
30 9833 1 1 1 SER CA C -12.942 -5.459 -5.164 1.00 . A A . 1 SER CA 1 1
30 9834 1 1 1 SER CB C -11.466 -5.185 -5.446 1.00 . A A . 1 SER CB 1 1
30 9835 1 1 1 SER H1 H -14.164 -6.907 -6.030 1.00 . A A . 1 SER H1 1 1
30 9836 1 1 1 SER H2 H -12.623 -6.789 -6.736 1.00 . A A . 1 SER H2 1 1
30 9837 1 1 1 SER H3 H -13.801 -5.607 -7.057 1.00 . A A . 1 SER H3 1 1
30 9838 1 1 1 SER HA H -13.044 -6.031 -4.256 1.00 . A A . 1 SER HA 1 1
30 9839 1 1 1 SER HB2 H -11.166 -4.275 -4.956 1.00 . A A . 1 SER HB2 1 1
30 9840 1 1 1 SER HB3 H -10.870 -6.007 -5.071 1.00 . A A . 1 SER HB3 1 1
30 9841 1 1 1 SER HG H -11.317 -4.112 -7.063 1.00 . A A . 1 SER HG 1 1
30 9842 1 1 1 SER N N -13.419 -6.251 -6.336 1.00 . A A . 1 SER N 1 1
30 9843 1 1 1 SER O O -14.540 -3.830 -5.903 1.00 . A A . 1 SER O 1 1
30 9844 1 1 1 SER OG O -11.273 -5.047 -6.848 1.00 . A A . 1 SER OG 1 1
30 9845 1 1 2 GLY C C -13.572 -1.278 -2.744 1.00 . A A . 2 GLY C 1 1
30 9846 1 1 2 GLY CA C -14.204 -2.087 -3.878 1.00 . A A . 2 GLY CA 1 1
30 9847 1 1 2 GLY H H -12.813 -3.651 -3.366 1.00 . A A . 2 GLY H 1 1
30 9848 1 1 2 GLY HA2 H -14.142 -1.527 -4.801 1.00 . A A . 2 GLY HA2 1 1
30 9849 1 1 2 GLY HA3 H -15.238 -2.282 -3.644 1.00 . A A . 2 GLY HA3 1 1
30 9850 1 1 2 GLY N N -13.476 -3.378 -4.034 1.00 . A A . 2 GLY N 1 1
30 9851 1 1 2 GLY O O -12.931 -0.271 -2.969 1.00 . A A . 2 GLY O 1 1
30 9852 1 1 3 SER C C -11.745 -1.480 -0.082 1.00 . A A . 3 SER C 1 1
30 9853 1 1 3 SER CA C -13.157 -0.965 -0.377 1.00 . A A . 3 SER CA 1 1
30 9854 1 1 3 SER CB C -14.088 -1.248 0.801 1.00 . A A . 3 SER CB 1 1
30 9855 1 1 3 SER H H -14.268 -2.525 -1.365 1.00 . A A . 3 SER H 1 1
30 9856 1 1 3 SER HA H -13.136 0.093 -0.585 1.00 . A A . 3 SER HA 1 1
30 9857 1 1 3 SER HB2 H -15.083 -1.438 0.436 1.00 . A A . 3 SER HB2 1 1
30 9858 1 1 3 SER HB3 H -13.731 -2.116 1.339 1.00 . A A . 3 SER HB3 1 1
30 9859 1 1 3 SER HG H -13.231 0.002 2.022 1.00 . A A . 3 SER HG 1 1
30 9860 1 1 3 SER N N -13.748 -1.710 -1.526 1.00 . A A . 3 SER N 1 1
30 9861 1 1 3 SER O O -11.455 -1.934 1.007 1.00 . A A . 3 SER O 1 1
30 9862 1 1 3 SER OG O -14.113 -0.117 1.661 1.00 . A A . 3 SER OG 1 1
30 9863 1 1 4 LEU C C -8.529 -0.716 -0.597 1.00 . A A . 4 LEU C 1 1
30 9864 1 1 4 LEU CA C -9.474 -1.901 -0.818 1.00 . A A . 4 LEU CA 1 1
30 9865 1 1 4 LEU CB C -9.104 -2.651 -2.097 1.00 . A A . 4 LEU CB 1 1
30 9866 1 1 4 LEU CD1 C -9.467 -5.018 -1.385 1.00 . A A . 4 LEU CD1 1 1
30 9867 1 1 4 LEU CD2 C -7.588 -4.452 -2.929 1.00 . A A . 4 LEU CD2 1 1
30 9868 1 1 4 LEU CG C -8.413 -3.967 -1.736 1.00 . A A . 4 LEU CG 1 1
30 9869 1 1 4 LEU H H -11.120 -1.045 -1.915 1.00 . A A . 4 LEU H 1 1
30 9870 1 1 4 LEU HA H -9.442 -2.572 0.026 1.00 . A A . 4 LEU HA 1 1
30 9871 1 1 4 LEU HB2 H -10.000 -2.858 -2.665 1.00 . A A . 4 LEU HB2 1 1
30 9872 1 1 4 LEU HB3 H -8.434 -2.046 -2.689 1.00 . A A . 4 LEU HB3 1 1
30 9873 1 1 4 LEU HD11 H -8.983 -5.966 -1.202 1.00 . A A . 4 LEU HD11 1 1
30 9874 1 1 4 LEU HD12 H -10.161 -5.121 -2.207 1.00 . A A . 4 LEU HD12 1 1
30 9875 1 1 4 LEU HD13 H -10.003 -4.710 -0.499 1.00 . A A . 4 LEU HD13 1 1
30 9876 1 1 4 LEU HD21 H -6.923 -3.665 -3.252 1.00 . A A . 4 LEU HD21 1 1
30 9877 1 1 4 LEU HD22 H -8.250 -4.720 -3.740 1.00 . A A . 4 LEU HD22 1 1
30 9878 1 1 4 LEU HD23 H -7.008 -5.316 -2.638 1.00 . A A . 4 LEU HD23 1 1
30 9879 1 1 4 LEU HG H -7.764 -3.811 -0.886 1.00 . A A . 4 LEU HG 1 1
30 9880 1 1 4 LEU N N -10.866 -1.414 -1.044 1.00 . A A . 4 LEU N 1 1
30 9881 1 1 4 LEU O O -7.338 -0.883 -0.429 1.00 . A A . 4 LEU O 1 1
30 9882 1 1 5 SER C C -7.184 1.408 0.743 1.00 . A A . 5 SER C 1 1
30 9883 1 1 5 SER CA C -8.183 1.673 -0.387 1.00 . A A . 5 SER CA 1 1
30 9884 1 1 5 SER CB C -9.141 2.798 0.000 1.00 . A A . 5 SER CB 1 1
30 9885 1 1 5 SER H H -10.015 0.594 -0.733 1.00 . A A . 5 SER H 1 1
30 9886 1 1 5 SER HA H -7.663 1.927 -1.297 1.00 . A A . 5 SER HA 1 1
30 9887 1 1 5 SER HB2 H -9.686 2.521 0.886 1.00 . A A . 5 SER HB2 1 1
30 9888 1 1 5 SER HB3 H -8.576 3.701 0.194 1.00 . A A . 5 SER HB3 1 1
30 9889 1 1 5 SER HG H -10.796 3.529 -0.719 1.00 . A A . 5 SER HG 1 1
30 9890 1 1 5 SER N N -9.051 0.480 -0.596 1.00 . A A . 5 SER N 1 1
30 9891 1 1 5 SER O O -5.993 1.305 0.520 1.00 . A A . 5 SER O 1 1
30 9892 1 1 5 SER OG O -10.059 3.018 -1.064 1.00 . A A . 5 SER OG 1 1
30 9893 1 1 6 THR C C -5.711 -0.034 2.717 1.00 . A A . 6 THR C 1 1
30 9894 1 1 6 THR CA C -6.735 1.040 3.097 1.00 . A A . 6 THR CA 1 1
30 9895 1 1 6 THR CB C -7.635 0.547 4.230 1.00 . A A . 6 THR CB 1 1
30 9896 1 1 6 THR CG2 C -8.281 1.744 4.930 1.00 . A A . 6 THR CG2 1 1
30 9897 1 1 6 THR H H -8.621 1.384 2.113 1.00 . A A . 6 THR H 1 1
30 9898 1 1 6 THR HA H -6.236 1.950 3.391 1.00 . A A . 6 THR HA 1 1
30 9899 1 1 6 THR HB H -7.045 -0.007 4.944 1.00 . A A . 6 THR HB 1 1
30 9900 1 1 6 THR HG1 H -8.987 -0.839 4.410 1.00 . A A . 6 THR HG1 1 1
30 9901 1 1 6 THR HG21 H -9.129 1.409 5.508 1.00 . A A . 6 THR HG21 1 1
30 9902 1 1 6 THR HG22 H -8.609 2.459 4.189 1.00 . A A . 6 THR HG22 1 1
30 9903 1 1 6 THR HG23 H -7.559 2.210 5.585 1.00 . A A . 6 THR HG23 1 1
30 9904 1 1 6 THR N N -7.658 1.298 1.954 1.00 . A A . 6 THR N 1 1
30 9905 1 1 6 THR O O -4.520 0.208 2.700 1.00 . A A . 6 THR O 1 1
30 9906 1 1 6 THR OG1 O -8.647 -0.296 3.696 1.00 . A A . 6 THR OG1 1 1
30 9907 1 1 7 PHE C C -4.180 -1.783 1.040 1.00 . A A . 7 PHE C 1 1
30 9908 1 1 7 PHE CA C -5.218 -2.307 2.037 1.00 . A A . 7 PHE CA 1 1
30 9909 1 1 7 PHE CB C -6.089 -3.382 1.388 1.00 . A A . 7 PHE CB 1 1
30 9910 1 1 7 PHE CD1 C -6.635 -4.931 3.300 1.00 . A A . 7 PHE CD1 1 1
30 9911 1 1 7 PHE CD2 C -8.366 -3.451 2.468 1.00 . A A . 7 PHE CD2 1 1
30 9912 1 1 7 PHE CE1 C -7.529 -5.443 4.248 1.00 . A A . 7 PHE CE1 1 1
30 9913 1 1 7 PHE CE2 C -9.259 -3.963 3.415 1.00 . A A . 7 PHE CE2 1 1
30 9914 1 1 7 PHE CG C -7.053 -3.935 2.409 1.00 . A A . 7 PHE CG 1 1
30 9915 1 1 7 PHE CZ C -8.842 -4.959 4.305 1.00 . A A . 7 PHE CZ 1 1
30 9916 1 1 7 PHE H H -7.129 -1.394 2.434 1.00 . A A . 7 PHE H 1 1
30 9917 1 1 7 PHE HA H -4.733 -2.705 2.914 1.00 . A A . 7 PHE HA 1 1
30 9918 1 1 7 PHE HB2 H -6.642 -2.951 0.567 1.00 . A A . 7 PHE HB2 1 1
30 9919 1 1 7 PHE HB3 H -5.461 -4.180 1.019 1.00 . A A . 7 PHE HB3 1 1
30 9920 1 1 7 PHE HD1 H -5.622 -5.304 3.256 1.00 . A A . 7 PHE HD1 1 1
30 9921 1 1 7 PHE HD2 H -8.689 -2.682 1.780 1.00 . A A . 7 PHE HD2 1 1
30 9922 1 1 7 PHE HE1 H -7.207 -6.212 4.935 1.00 . A A . 7 PHE HE1 1 1
30 9923 1 1 7 PHE HE2 H -10.272 -3.589 3.460 1.00 . A A . 7 PHE HE2 1 1
30 9924 1 1 7 PHE HZ H -9.531 -5.355 5.037 1.00 . A A . 7 PHE HZ 1 1
30 9925 1 1 7 PHE N N -6.165 -1.219 2.414 1.00 . A A . 7 PHE N 1 1
30 9926 1 1 7 PHE O O -2.999 -1.740 1.325 1.00 . A A . 7 PHE O 1 1
30 9927 1 1 8 PHE C C -2.664 0.109 -0.482 1.00 . A A . 8 PHE C 1 1
30 9928 1 1 8 PHE CA C -3.647 -0.865 -1.138 1.00 . A A . 8 PHE CA 1 1
30 9929 1 1 8 PHE CB C -4.510 -0.141 -2.171 1.00 . A A . 8 PHE CB 1 1
30 9930 1 1 8 PHE CD1 C -2.476 -0.232 -3.655 1.00 . A A . 8 PHE CD1 1 1
30 9931 1 1 8 PHE CD2 C -3.955 1.683 -3.820 1.00 . A A . 8 PHE CD2 1 1
30 9932 1 1 8 PHE CE1 C -1.655 0.318 -4.647 1.00 . A A . 8 PHE CE1 1 1
30 9933 1 1 8 PHE CE2 C -3.134 2.231 -4.813 1.00 . A A . 8 PHE CE2 1 1
30 9934 1 1 8 PHE CG C -3.626 0.451 -3.241 1.00 . A A . 8 PHE CG 1 1
30 9935 1 1 8 PHE CZ C -1.984 1.549 -5.226 1.00 . A A . 8 PHE CZ 1 1
30 9936 1 1 8 PHE H H -5.566 -1.428 -0.335 1.00 . A A . 8 PHE H 1 1
30 9937 1 1 8 PHE HA H -3.117 -1.679 -1.606 1.00 . A A . 8 PHE HA 1 1
30 9938 1 1 8 PHE HB2 H -5.200 -0.842 -2.619 1.00 . A A . 8 PHE HB2 1 1
30 9939 1 1 8 PHE HB3 H -5.066 0.649 -1.686 1.00 . A A . 8 PHE HB3 1 1
30 9940 1 1 8 PHE HD1 H -2.222 -1.181 -3.209 1.00 . A A . 8 PHE HD1 1 1
30 9941 1 1 8 PHE HD2 H -4.842 2.209 -3.500 1.00 . A A . 8 PHE HD2 1 1
30 9942 1 1 8 PHE HE1 H -0.768 -0.209 -4.966 1.00 . A A . 8 PHE HE1 1 1
30 9943 1 1 8 PHE HE2 H -3.388 3.181 -5.259 1.00 . A A . 8 PHE HE2 1 1
30 9944 1 1 8 PHE HZ H -1.350 1.972 -5.991 1.00 . A A . 8 PHE HZ 1 1
30 9945 1 1 8 PHE N N -4.610 -1.385 -0.125 1.00 . A A . 8 PHE N 1 1
30 9946 1 1 8 PHE O O -1.464 -0.075 -0.536 1.00 . A A . 8 PHE O 1 1
30 9947 1 1 9 ARG C C -1.276 1.407 1.721 1.00 . A A . 9 ARG C 1 1
30 9948 1 1 9 ARG CA C -2.257 2.128 0.793 1.00 . A A . 9 ARG CA 1 1
30 9949 1 1 9 ARG CB C -3.181 3.043 1.597 1.00 . A A . 9 ARG CB 1 1
30 9950 1 1 9 ARG CD C -3.501 5.499 1.931 1.00 . A A . 9 ARG CD 1 1
30 9951 1 1 9 ARG CG C -2.471 4.368 1.878 1.00 . A A . 9 ARG CG 1 1
30 9952 1 1 9 ARG CZ C -3.646 6.410 -0.308 1.00 . A A . 9 ARG CZ 1 1
30 9953 1 1 9 ARG H H -4.134 1.275 0.167 1.00 . A A . 9 ARG H 1 1
30 9954 1 1 9 ARG HA H -1.722 2.703 0.053 1.00 . A A . 9 ARG HA 1 1
30 9955 1 1 9 ARG HB2 H -4.083 3.229 1.032 1.00 . A A . 9 ARG HB2 1 1
30 9956 1 1 9 ARG HB3 H -3.434 2.567 2.533 1.00 . A A . 9 ARG HB3 1 1
30 9957 1 1 9 ARG HD2 H -4.490 5.114 1.725 1.00 . A A . 9 ARG HD2 1 1
30 9958 1 1 9 ARG HD3 H -3.477 5.985 2.894 1.00 . A A . 9 ARG HD3 1 1
30 9959 1 1 9 ARG HE H -2.378 7.112 1.050 1.00 . A A . 9 ARG HE 1 1
30 9960 1 1 9 ARG HG2 H -1.954 4.306 2.825 1.00 . A A . 9 ARG HG2 1 1
30 9961 1 1 9 ARG HG3 H -1.760 4.570 1.091 1.00 . A A . 9 ARG HG3 1 1
30 9962 1 1 9 ARG HH11 H -5.442 6.982 0.367 1.00 . A A . 9 ARG HH11 1 1
30 9963 1 1 9 ARG HH12 H -5.342 6.683 -1.336 1.00 . A A . 9 ARG HH12 1 1
30 9964 1 1 9 ARG HH21 H -1.982 5.829 -1.257 1.00 . A A . 9 ARG HH21 1 1
30 9965 1 1 9 ARG HH22 H -3.383 6.030 -2.255 1.00 . A A . 9 ARG HH22 1 1
30 9966 1 1 9 ARG N N -3.163 1.144 0.135 1.00 . A A . 9 ARG N 1 1
30 9967 1 1 9 ARG NE N -3.080 6.453 0.867 1.00 . A A . 9 ARG NE 1 1
30 9968 1 1 9 ARG NH1 N -4.908 6.716 -0.436 1.00 . A A . 9 ARG NH1 1 1
30 9969 1 1 9 ARG NH2 N -2.949 6.063 -1.356 1.00 . A A . 9 ARG NH2 1 1
30 9970 1 1 9 ARG O O -0.085 1.646 1.688 1.00 . A A . 9 ARG O 1 1
30 9971 1 1 10 LEU C C 0.225 -0.946 2.687 1.00 . A A . 10 LEU C 1 1
30 9972 1 1 10 LEU CA C -0.861 -0.211 3.478 1.00 . A A . 10 LEU CA 1 1
30 9973 1 1 10 LEU CB C -1.764 -1.209 4.203 1.00 . A A . 10 LEU CB 1 1
30 9974 1 1 10 LEU CD1 C -3.249 0.555 5.164 1.00 . A A . 10 LEU CD1 1 1
30 9975 1 1 10 LEU CD2 C -3.011 -1.644 6.323 1.00 . A A . 10 LEU CD2 1 1
30 9976 1 1 10 LEU CG C -2.281 -0.581 5.499 1.00 . A A . 10 LEU CG 1 1
30 9977 1 1 10 LEU H H -2.730 0.347 2.560 1.00 . A A . 10 LEU H 1 1
30 9978 1 1 10 LEU HA H -0.416 0.469 4.188 1.00 . A A . 10 LEU HA 1 1
30 9979 1 1 10 LEU HB2 H -2.599 -1.466 3.568 1.00 . A A . 10 LEU HB2 1 1
30 9980 1 1 10 LEU HB3 H -1.201 -2.100 4.438 1.00 . A A . 10 LEU HB3 1 1
30 9981 1 1 10 LEU HD11 H -4.181 0.142 4.806 1.00 . A A . 10 LEU HD11 1 1
30 9982 1 1 10 LEU HD12 H -2.817 1.183 4.399 1.00 . A A . 10 LEU HD12 1 1
30 9983 1 1 10 LEU HD13 H -3.434 1.143 6.051 1.00 . A A . 10 LEU HD13 1 1
30 9984 1 1 10 LEU HD21 H -2.324 -2.087 7.029 1.00 . A A . 10 LEU HD21 1 1
30 9985 1 1 10 LEU HD22 H -3.394 -2.411 5.665 1.00 . A A . 10 LEU HD22 1 1
30 9986 1 1 10 LEU HD23 H -3.831 -1.187 6.856 1.00 . A A . 10 LEU HD23 1 1
30 9987 1 1 10 LEU HG H -1.450 -0.190 6.066 1.00 . A A . 10 LEU HG 1 1
30 9988 1 1 10 LEU N N -1.767 0.525 2.549 1.00 . A A . 10 LEU N 1 1
30 9989 1 1 10 LEU O O 1.402 -0.804 2.953 1.00 . A A . 10 LEU O 1 1
30 9990 1 1 11 PHE C C 1.852 -1.494 0.289 1.00 . A A . 11 PHE C 1 1
30 9991 1 1 11 PHE CA C 0.852 -2.471 0.911 1.00 . A A . 11 PHE CA 1 1
30 9992 1 1 11 PHE CB C 0.047 -3.182 -0.178 1.00 . A A . 11 PHE CB 1 1
30 9993 1 1 11 PHE CD1 C -0.190 -5.436 0.925 1.00 . A A . 11 PHE CD1 1 1
30 9994 1 1 11 PHE CD2 C 1.098 -5.268 -1.123 1.00 . A A . 11 PHE CD2 1 1
30 9995 1 1 11 PHE CE1 C 0.067 -6.811 0.974 1.00 . A A . 11 PHE CE1 1 1
30 9996 1 1 11 PHE CE2 C 1.356 -6.643 -1.073 1.00 . A A . 11 PHE CE2 1 1
30 9997 1 1 11 PHE CG C 0.325 -4.664 -0.124 1.00 . A A . 11 PHE CG 1 1
30 9998 1 1 11 PHE CZ C 0.841 -7.415 -0.025 1.00 . A A . 11 PHE CZ 1 1
30 9999 1 1 11 PHE H H -1.115 -1.830 1.519 1.00 . A A . 11 PHE H 1 1
30 10000 1 1 11 PHE HA H 1.363 -3.197 1.524 1.00 . A A . 11 PHE HA 1 1
30 10001 1 1 11 PHE HB2 H -1.008 -3.006 -0.018 1.00 . A A . 11 PHE HB2 1 1
30 10002 1 1 11 PHE HB3 H 0.332 -2.797 -1.145 1.00 . A A . 11 PHE HB3 1 1
30 10003 1 1 11 PHE HD1 H -0.787 -4.971 1.695 1.00 . A A . 11 PHE HD1 1 1
30 10004 1 1 11 PHE HD2 H 1.496 -4.673 -1.932 1.00 . A A . 11 PHE HD2 1 1
30 10005 1 1 11 PHE HE1 H -0.330 -7.406 1.783 1.00 . A A . 11 PHE HE1 1 1
30 10006 1 1 11 PHE HE2 H 1.953 -7.108 -1.844 1.00 . A A . 11 PHE HE2 1 1
30 10007 1 1 11 PHE HZ H 1.040 -8.475 0.014 1.00 . A A . 11 PHE HZ 1 1
30 10008 1 1 11 PHE N N -0.160 -1.729 1.718 1.00 . A A . 11 PHE N 1 1
30 10009 1 1 11 PHE O O 3.050 -1.638 0.437 1.00 . A A . 11 PHE O 1 1
30 10010 1 1 12 ASN C C 3.249 1.062 0.011 1.00 . A A . 12 ASN C 1 1
30 10011 1 1 12 ASN CA C 2.295 0.484 -1.038 1.00 . A A . 12 ASN CA 1 1
30 10012 1 1 12 ASN CB C 1.385 1.580 -1.596 1.00 . A A . 12 ASN CB 1 1
30 10013 1 1 12 ASN CG C 1.956 2.093 -2.920 1.00 . A A . 12 ASN CG 1 1
30 10014 1 1 12 ASN H H 0.402 -0.402 -0.514 1.00 . A A . 12 ASN H 1 1
30 10015 1 1 12 ASN HA H 2.849 0.022 -1.839 1.00 . A A . 12 ASN HA 1 1
30 10016 1 1 12 ASN HB2 H 0.396 1.176 -1.762 1.00 . A A . 12 ASN HB2 1 1
30 10017 1 1 12 ASN HB3 H 1.328 2.395 -0.891 1.00 . A A . 12 ASN HB3 1 1
30 10018 1 1 12 ASN HD21 H 3.840 2.033 -2.294 1.00 . A A . 12 ASN HD21 1 1
30 10019 1 1 12 ASN HD22 H 3.621 2.574 -3.888 1.00 . A A . 12 ASN HD22 1 1
30 10020 1 1 12 ASN N N 1.371 -0.501 -0.406 1.00 . A A . 12 ASN N 1 1
30 10021 1 1 12 ASN ND2 N 3.246 2.247 -3.044 1.00 . A A . 12 ASN ND2 1 1
30 10022 1 1 12 ASN O O 4.450 1.085 -0.173 1.00 . A A . 12 ASN O 1 1
30 10023 1 1 12 ASN OD1 O 1.220 2.357 -3.850 1.00 . A A . 12 ASN OD1 1 1
30 10024 1 1 13 ARG C C 4.635 1.072 2.621 1.00 . A A . 13 ARG C 1 1
30 10025 1 1 13 ARG CA C 3.602 2.107 2.169 1.00 . A A . 13 ARG CA 1 1
30 10026 1 1 13 ARG CB C 2.656 2.459 3.318 1.00 . A A . 13 ARG CB 1 1
30 10027 1 1 13 ARG CD C 1.122 4.431 3.214 1.00 . A A . 13 ARG CD 1 1
30 10028 1 1 13 ARG CG C 2.565 3.981 3.456 1.00 . A A . 13 ARG CG 1 1
30 10029 1 1 13 ARG CZ C 1.002 5.722 1.169 1.00 . A A . 13 ARG CZ 1 1
30 10030 1 1 13 ARG H H 1.753 1.505 1.239 1.00 . A A . 13 ARG H 1 1
30 10031 1 1 13 ARG HA H 4.092 2.998 1.809 1.00 . A A . 13 ARG HA 1 1
30 10032 1 1 13 ARG HB2 H 1.675 2.056 3.113 1.00 . A A . 13 ARG HB2 1 1
30 10033 1 1 13 ARG HB3 H 3.035 2.039 4.237 1.00 . A A . 13 ARG HB3 1 1
30 10034 1 1 13 ARG HD2 H 0.592 3.690 2.632 1.00 . A A . 13 ARG HD2 1 1
30 10035 1 1 13 ARG HD3 H 0.620 4.606 4.152 1.00 . A A . 13 ARG HD3 1 1
30 10036 1 1 13 ARG HE H 1.498 6.530 2.914 1.00 . A A . 13 ARG HE 1 1
30 10037 1 1 13 ARG HG2 H 2.872 4.270 4.451 1.00 . A A . 13 ARG HG2 1 1
30 10038 1 1 13 ARG HG3 H 3.213 4.448 2.730 1.00 . A A . 13 ARG HG3 1 1
30 10039 1 1 13 ARG HH11 H 1.552 3.819 0.885 1.00 . A A . 13 ARG HH11 1 1
30 10040 1 1 13 ARG HH12 H 1.027 4.667 -0.532 1.00 . A A . 13 ARG HH12 1 1
30 10041 1 1 13 ARG HH21 H 0.396 7.630 1.153 1.00 . A A . 13 ARG HH21 1 1
30 10042 1 1 13 ARG HH22 H 0.373 6.825 -0.379 1.00 . A A . 13 ARG HH22 1 1
30 10043 1 1 13 ARG N N 2.724 1.530 1.110 1.00 . A A . 13 ARG N 1 1
30 10044 1 1 13 ARG NE N 1.241 5.705 2.452 1.00 . A A . 13 ARG NE 1 1
30 10045 1 1 13 ARG NH1 N 1.211 4.652 0.452 1.00 . A A . 13 ARG NH1 1 1
30 10046 1 1 13 ARG NH2 N 0.556 6.810 0.603 1.00 . A A . 13 ARG NH2 1 1
30 10047 1 1 13 ARG O O 5.823 1.326 2.624 1.00 . A A . 13 ARG O 1 1
30 10048 1 1 14 SER C C 6.228 -1.369 2.393 1.00 . A A . 14 SER C 1 1
30 10049 1 1 14 SER CA C 5.149 -1.144 3.456 1.00 . A A . 14 SER CA 1 1
30 10050 1 1 14 SER CB C 4.303 -2.403 3.634 1.00 . A A . 14 SER CB 1 1
30 10051 1 1 14 SER H H 3.229 -0.281 2.995 1.00 . A A . 14 SER H 1 1
30 10052 1 1 14 SER HA H 5.598 -0.865 4.397 1.00 . A A . 14 SER HA 1 1
30 10053 1 1 14 SER HB2 H 3.826 -2.655 2.701 1.00 . A A . 14 SER HB2 1 1
30 10054 1 1 14 SER HB3 H 4.938 -3.222 3.944 1.00 . A A . 14 SER HB3 1 1
30 10055 1 1 14 SER HG H 3.059 -3.008 5.004 1.00 . A A . 14 SER HG 1 1
30 10056 1 1 14 SER N N 4.191 -0.095 3.004 1.00 . A A . 14 SER N 1 1
30 10057 1 1 14 SER O O 7.409 -1.333 2.676 1.00 . A A . 14 SER O 1 1
30 10058 1 1 14 SER OG O 3.305 -2.164 4.619 1.00 . A A . 14 SER OG 1 1
30 10059 1 1 15 PHE C C 7.785 -0.630 -0.006 1.00 . A A . 15 PHE C 1 1
30 10060 1 1 15 PHE CA C 6.833 -1.825 0.091 1.00 . A A . 15 PHE CA 1 1
30 10061 1 1 15 PHE CB C 6.010 -1.960 -1.191 1.00 . A A . 15 PHE CB 1 1
30 10062 1 1 15 PHE CD1 C 8.149 -2.833 -2.201 1.00 . A A . 15 PHE CD1 1 1
30 10063 1 1 15 PHE CD2 C 6.033 -3.656 -3.055 1.00 . A A . 15 PHE CD2 1 1
30 10064 1 1 15 PHE CE1 C 8.833 -3.646 -3.112 1.00 . A A . 15 PHE CE1 1 1
30 10065 1 1 15 PHE CE2 C 6.718 -4.470 -3.965 1.00 . A A . 15 PHE CE2 1 1
30 10066 1 1 15 PHE CG C 6.749 -2.838 -2.173 1.00 . A A . 15 PHE CG 1 1
30 10067 1 1 15 PHE CZ C 8.118 -4.465 -3.994 1.00 . A A . 15 PHE CZ 1 1
30 10068 1 1 15 PHE H H 4.873 -1.623 0.964 1.00 . A A . 15 PHE H 1 1
30 10069 1 1 15 PHE HA H 7.385 -2.733 0.272 1.00 . A A . 15 PHE HA 1 1
30 10070 1 1 15 PHE HB2 H 5.054 -2.405 -0.958 1.00 . A A . 15 PHE HB2 1 1
30 10071 1 1 15 PHE HB3 H 5.859 -0.984 -1.626 1.00 . A A . 15 PHE HB3 1 1
30 10072 1 1 15 PHE HD1 H 8.701 -2.202 -1.521 1.00 . A A . 15 PHE HD1 1 1
30 10073 1 1 15 PHE HD2 H 4.954 -3.660 -3.033 1.00 . A A . 15 PHE HD2 1 1
30 10074 1 1 15 PHE HE1 H 9.913 -3.643 -3.134 1.00 . A A . 15 PHE HE1 1 1
30 10075 1 1 15 PHE HE2 H 6.166 -5.102 -4.646 1.00 . A A . 15 PHE HE2 1 1
30 10076 1 1 15 PHE HZ H 8.646 -5.093 -4.697 1.00 . A A . 15 PHE HZ 1 1
30 10077 1 1 15 PHE N N 5.830 -1.598 1.172 1.00 . A A . 15 PHE N 1 1
30 10078 1 1 15 PHE O O 8.987 -0.769 0.109 1.00 . A A . 15 PHE O 1 1
30 10079 1 1 16 THR C C 9.045 1.845 0.907 1.00 . A A . 16 THR C 1 1
30 10080 1 1 16 THR CA C 8.134 1.749 -0.319 1.00 . A A . 16 THR CA 1 1
30 10081 1 1 16 THR CB C 7.171 2.937 -0.367 1.00 . A A . 16 THR CB 1 1
30 10082 1 1 16 THR CG2 C 6.305 2.844 -1.623 1.00 . A A . 16 THR CG2 1 1
30 10083 1 1 16 THR H H 6.286 0.638 -0.305 1.00 . A A . 16 THR H 1 1
30 10084 1 1 16 THR HA H 8.720 1.712 -1.224 1.00 . A A . 16 THR HA 1 1
30 10085 1 1 16 THR HB H 7.735 3.856 -0.391 1.00 . A A . 16 THR HB 1 1
30 10086 1 1 16 THR HG1 H 5.903 3.769 0.850 1.00 . A A . 16 THR HG1 1 1
30 10087 1 1 16 THR HG21 H 6.470 3.716 -2.240 1.00 . A A . 16 THR HG21 1 1
30 10088 1 1 16 THR HG22 H 5.263 2.795 -1.340 1.00 . A A . 16 THR HG22 1 1
30 10089 1 1 16 THR HG23 H 6.569 1.955 -2.179 1.00 . A A . 16 THR HG23 1 1
30 10090 1 1 16 THR N N 7.258 0.546 -0.215 1.00 . A A . 16 THR N 1 1
30 10091 1 1 16 THR O O 10.240 2.033 0.791 1.00 . A A . 16 THR O 1 1
30 10092 1 1 16 THR OG1 O 6.341 2.917 0.786 1.00 . A A . 16 THR OG1 1 1
30 10093 1 1 17 GLN C C 10.459 0.771 3.255 1.00 . A A . 17 GLN C 1 1
30 10094 1 1 17 GLN CA C 9.327 1.800 3.313 1.00 . A A . 17 GLN CA 1 1
30 10095 1 1 17 GLN CB C 8.370 1.481 4.463 1.00 . A A . 17 GLN CB 1 1
30 10096 1 1 17 GLN CD C 9.317 2.183 6.665 1.00 . A A . 17 GLN CD 1 1
30 10097 1 1 17 GLN CG C 8.424 2.606 5.499 1.00 . A A . 17 GLN CG 1 1
30 10098 1 1 17 GLN H H 7.526 1.564 2.153 1.00 . A A . 17 GLN H 1 1
30 10099 1 1 17 GLN HA H 9.726 2.795 3.431 1.00 . A A . 17 GLN HA 1 1
30 10100 1 1 17 GLN HB2 H 7.365 1.392 4.079 1.00 . A A . 17 GLN HB2 1 1
30 10101 1 1 17 GLN HB3 H 8.663 0.552 4.928 1.00 . A A . 17 GLN HB3 1 1
30 10102 1 1 17 GLN HE21 H 7.892 1.128 7.559 1.00 . A A . 17 GLN HE21 1 1
30 10103 1 1 17 GLN HE22 H 9.390 1.146 8.358 1.00 . A A . 17 GLN HE22 1 1
30 10104 1 1 17 GLN HG2 H 8.826 3.498 5.040 1.00 . A A . 17 GLN HG2 1 1
30 10105 1 1 17 GLN HG3 H 7.428 2.807 5.864 1.00 . A A . 17 GLN HG3 1 1
30 10106 1 1 17 GLN N N 8.492 1.717 2.081 1.00 . A A . 17 GLN N 1 1
30 10107 1 1 17 GLN NE2 N 8.826 1.422 7.605 1.00 . A A . 17 GLN NE2 1 1
30 10108 1 1 17 GLN O O 11.622 1.107 3.363 1.00 . A A . 17 GLN O 1 1
30 10109 1 1 17 GLN OE1 O 10.475 2.547 6.723 1.00 . A A . 17 GLN OE1 1 1
30 10110 1 1 18 ALA C C 12.123 -1.263 1.840 1.00 . A A . 18 ALA C 1 1
30 10111 1 1 18 ALA CA C 11.186 -1.529 3.022 1.00 . A A . 18 ALA CA 1 1
30 10112 1 1 18 ALA CB C 10.430 -2.843 2.822 1.00 . A A . 18 ALA CB 1 1
30 10113 1 1 18 ALA H H 9.185 -0.730 3.002 1.00 . A A . 18 ALA H 1 1
30 10114 1 1 18 ALA HA H 11.743 -1.560 3.945 1.00 . A A . 18 ALA HA 1 1
30 10115 1 1 18 ALA HB1 H 10.264 -3.312 3.781 1.00 . A A . 18 ALA HB1 1 1
30 10116 1 1 18 ALA HB2 H 11.013 -3.501 2.195 1.00 . A A . 18 ALA HB2 1 1
30 10117 1 1 18 ALA HB3 H 9.480 -2.643 2.350 1.00 . A A . 18 ALA HB3 1 1
30 10118 1 1 18 ALA N N 10.128 -0.480 3.086 1.00 . A A . 18 ALA N 1 1
30 10119 1 1 18 ALA O O 13.295 -0.996 2.013 1.00 . A A . 18 ALA O 1 1
30 10120 1 1 19 LEU C C 13.128 0.296 -0.455 1.00 . A A . 19 LEU C 1 1
30 10121 1 1 19 LEU CA C 12.476 -1.086 -0.551 1.00 . A A . 19 LEU CA 1 1
30 10122 1 1 19 LEU CB C 11.526 -1.149 -1.747 1.00 . A A . 19 LEU CB 1 1
30 10123 1 1 19 LEU CD1 C 13.352 -1.912 -3.271 1.00 . A A . 19 LEU CD1 1 1
30 10124 1 1 19 LEU CD2 C 12.059 -3.581 -1.937 1.00 . A A . 19 LEU CD2 1 1
30 10125 1 1 19 LEU CG C 11.975 -2.257 -2.700 1.00 . A A . 19 LEU CG 1 1
30 10126 1 1 19 LEU H H 10.666 -1.551 0.522 1.00 . A A . 19 LEU H 1 1
30 10127 1 1 19 LEU HA H 13.229 -1.853 -0.639 1.00 . A A . 19 LEU HA 1 1
30 10128 1 1 19 LEU HB2 H 10.523 -1.356 -1.400 1.00 . A A . 19 LEU HB2 1 1
30 10129 1 1 19 LEU HB3 H 11.538 -0.203 -2.267 1.00 . A A . 19 LEU HB3 1 1
30 10130 1 1 19 LEU HD11 H 13.316 -1.959 -4.350 1.00 . A A . 19 LEU HD11 1 1
30 10131 1 1 19 LEU HD12 H 14.082 -2.619 -2.904 1.00 . A A . 19 LEU HD12 1 1
30 10132 1 1 19 LEU HD13 H 13.630 -0.915 -2.963 1.00 . A A . 19 LEU HD13 1 1
30 10133 1 1 19 LEU HD21 H 13.015 -3.651 -1.440 1.00 . A A . 19 LEU HD21 1 1
30 10134 1 1 19 LEU HD22 H 11.952 -4.403 -2.630 1.00 . A A . 19 LEU HD22 1 1
30 10135 1 1 19 LEU HD23 H 11.268 -3.624 -1.203 1.00 . A A . 19 LEU HD23 1 1
30 10136 1 1 19 LEU HG H 11.264 -2.348 -3.508 1.00 . A A . 19 LEU HG 1 1
30 10137 1 1 19 LEU N N 11.614 -1.334 0.640 1.00 . A A . 19 LEU N 1 1
30 10138 1 1 19 LEU O O 14.081 0.593 -1.148 1.00 . A A . 19 LEU O 1 1
30 10139 1 1 20 GLY C C 14.122 2.548 1.769 1.00 . A A . 20 GLY C 1 1
30 10140 1 1 20 GLY CA C 13.213 2.505 0.536 1.00 . A A . 20 GLY CA 1 1
30 10141 1 1 20 GLY H H 11.852 0.887 0.947 1.00 . A A . 20 GLY H 1 1
30 10142 1 1 20 GLY HA2 H 13.790 2.739 -0.350 1.00 . A A . 20 GLY HA2 1 1
30 10143 1 1 20 GLY HA3 H 12.421 3.233 0.649 1.00 . A A . 20 GLY HA3 1 1
30 10144 1 1 20 GLY N N 12.621 1.145 0.397 1.00 . A A . 20 GLY N 1 1
30 10145 1 1 20 GLY O O 14.709 3.565 2.079 1.00 . A A . 20 GLY O 1 1
30 10146 1 1 21 LYS C C 14.720 2.582 4.633 1.00 . A A . 21 LYS C 1 1
30 10147 1 1 21 LYS CA C 15.121 1.448 3.685 1.00 . A A . 21 LYS CA 1 1
30 10148 1 1 21 LYS CB C 16.537 1.670 3.151 1.00 . A A . 21 LYS CB 1 1
30 10149 1 1 21 LYS CD C 17.496 0.547 1.136 1.00 . A A . 21 LYS CD 1 1
30 10150 1 1 21 LYS CE C 18.887 1.183 1.075 1.00 . A A . 21 LYS CE 1 1
30 10151 1 1 21 LYS CG C 17.086 0.354 2.597 1.00 . A A . 21 LYS CG 1 1
30 10152 1 1 21 LYS H H 13.768 0.637 2.217 1.00 . A A . 21 LYS H 1 1
30 10153 1 1 21 LYS HA H 15.062 0.496 4.188 1.00 . A A . 21 LYS HA 1 1
30 10154 1 1 21 LYS HB2 H 16.512 2.411 2.365 1.00 . A A . 21 LYS HB2 1 1
30 10155 1 1 21 LYS HB3 H 17.173 2.015 3.952 1.00 . A A . 21 LYS HB3 1 1
30 10156 1 1 21 LYS HD2 H 17.516 -0.413 0.638 1.00 . A A . 21 LYS HD2 1 1
30 10157 1 1 21 LYS HD3 H 16.786 1.194 0.643 1.00 . A A . 21 LYS HD3 1 1
30 10158 1 1 21 LYS HE2 H 18.850 2.201 1.437 1.00 . A A . 21 LYS HE2 1 1
30 10159 1 1 21 LYS HE3 H 19.592 0.603 1.650 1.00 . A A . 21 LYS HE3 1 1
30 10160 1 1 21 LYS HG2 H 17.946 0.051 3.176 1.00 . A A . 21 LYS HG2 1 1
30 10161 1 1 21 LYS HG3 H 16.323 -0.408 2.657 1.00 . A A . 21 LYS HG3 1 1
30 10162 1 1 21 LYS HZ1 H 19.247 0.173 -0.710 1.00 . A A . 21 LYS HZ1 1 1
30 10163 1 1 21 LYS HZ2 H 20.214 1.552 -0.486 1.00 . A A . 21 LYS HZ2 1 1
30 10164 1 1 21 LYS HZ3 H 18.578 1.718 -0.913 1.00 . A A . 21 LYS HZ3 1 1
30 10165 1 1 21 LYS N N 14.247 1.454 2.477 1.00 . A A . 21 LYS N 1 1
30 10166 1 1 21 LYS NZ N 19.260 1.154 -0.367 1.00 . A A . 21 LYS NZ 1 1
30 10167 1 1 21 LYS O O 15.499 3.476 4.900 1.00 . A A . 21 LYS O 1 1
30 10168 2 2 1 NH2 HN1 H 12.897 1.862 4.945 1.00 . B A . 22 NH2 HN1 1 1
30 10169 2 2 1 NH2 HN2 H 13.258 3.302 5.767 1.00 . B A . 22 NH2 HN2 1 1
30 10170 2 2 1 NH2 N N 13.526 2.581 5.158 1.00 . B A . 22 NH2 N 1 1
31 10171 1 1 1 SER C C -4.300 -5.995 -6.494 1.00 . A A . 1 SER C 1 1
31 10172 1 1 1 SER CA C -3.840 -7.090 -7.460 1.00 . A A . 1 SER CA 1 1
31 10173 1 1 1 SER CB C -4.597 -8.391 -7.197 1.00 . A A . 1 SER CB 1 1
31 10174 1 1 1 SER H1 H -1.889 -6.559 -6.958 1.00 . A A . 1 SER H1 1 1
31 10175 1 1 1 SER H2 H -1.994 -7.828 -8.082 1.00 . A A . 1 SER H2 1 1
31 10176 1 1 1 SER H3 H -2.336 -8.111 -6.443 1.00 . A A . 1 SER H3 1 1
31 10177 1 1 1 SER HA H -3.987 -6.778 -8.482 1.00 . A A . 1 SER HA 1 1
31 10178 1 1 1 SER HB2 H -3.896 -9.197 -7.061 1.00 . A A . 1 SER HB2 1 1
31 10179 1 1 1 SER HB3 H -5.197 -8.282 -6.303 1.00 . A A . 1 SER HB3 1 1
31 10180 1 1 1 SER HG H -4.944 -8.473 -9.110 1.00 . A A . 1 SER HG 1 1
31 10181 1 1 1 SER N N -2.406 -7.422 -7.218 1.00 . A A . 1 SER N 1 1
31 10182 1 1 1 SER O O -3.570 -5.583 -5.614 1.00 . A A . 1 SER O 1 1
31 10183 1 1 1 SER OG O -5.433 -8.680 -8.310 1.00 . A A . 1 SER OG 1 1
31 10184 1 1 2 GLY C C -6.846 -5.087 -4.624 1.00 . A A . 2 GLY C 1 1
31 10185 1 1 2 GLY CA C -6.012 -4.455 -5.739 1.00 . A A . 2 GLY CA 1 1
31 10186 1 1 2 GLY H H -6.079 -5.868 -7.365 1.00 . A A . 2 GLY H 1 1
31 10187 1 1 2 GLY HA2 H -5.174 -3.924 -5.309 1.00 . A A . 2 GLY HA2 1 1
31 10188 1 1 2 GLY HA3 H -6.627 -3.767 -6.299 1.00 . A A . 2 GLY HA3 1 1
31 10189 1 1 2 GLY N N -5.506 -5.521 -6.649 1.00 . A A . 2 GLY N 1 1
31 10190 1 1 2 GLY O O -7.482 -6.105 -4.812 1.00 . A A . 2 GLY O 1 1
31 10191 1 1 3 SER C C -8.615 -4.009 -1.791 1.00 . A A . 3 SER C 1 1
31 10192 1 1 3 SER CA C -7.644 -5.060 -2.336 1.00 . A A . 3 SER CA 1 1
31 10193 1 1 3 SER CB C -6.610 -5.438 -1.275 1.00 . A A . 3 SER CB 1 1
31 10194 1 1 3 SER H H -6.329 -3.671 -3.332 1.00 . A A . 3 SER H 1 1
31 10195 1 1 3 SER HA H -8.179 -5.938 -2.658 1.00 . A A . 3 SER HA 1 1
31 10196 1 1 3 SER HB2 H -7.034 -5.302 -0.294 1.00 . A A . 3 SER HB2 1 1
31 10197 1 1 3 SER HB3 H -6.329 -6.474 -1.403 1.00 . A A . 3 SER HB3 1 1
31 10198 1 1 3 SER HG H -4.711 -5.162 -1.592 1.00 . A A . 3 SER HG 1 1
31 10199 1 1 3 SER N N -6.849 -4.491 -3.463 1.00 . A A . 3 SER N 1 1
31 10200 1 1 3 SER O O -9.800 -4.247 -1.673 1.00 . A A . 3 SER O 1 1
31 10201 1 1 3 SER OG O -5.470 -4.601 -1.412 1.00 . A A . 3 SER OG 1 1
31 10202 1 1 4 LEU C C -8.201 -0.539 -0.558 1.00 . A A . 4 LEU C 1 1
31 10203 1 1 4 LEU CA C -9.017 -1.783 -0.920 1.00 . A A . 4 LEU CA 1 1
31 10204 1 1 4 LEU CB C -9.650 -2.393 0.332 1.00 . A A . 4 LEU CB 1 1
31 10205 1 1 4 LEU CD1 C -11.986 -3.210 0.669 1.00 . A A . 4 LEU CD1 1 1
31 10206 1 1 4 LEU CD2 C -11.300 -0.982 1.565 1.00 . A A . 4 LEU CD2 1 1
31 10207 1 1 4 LEU CG C -11.118 -1.976 0.415 1.00 . A A . 4 LEU CG 1 1
31 10208 1 1 4 LEU H H -7.161 -2.675 -1.560 1.00 . A A . 4 LEU H 1 1
31 10209 1 1 4 LEU HA H -9.782 -1.537 -1.638 1.00 . A A . 4 LEU HA 1 1
31 10210 1 1 4 LEU HB2 H -9.582 -3.470 0.280 1.00 . A A . 4 LEU HB2 1 1
31 10211 1 1 4 LEU HB3 H -9.126 -2.040 1.207 1.00 . A A . 4 LEU HB3 1 1
31 10212 1 1 4 LEU HD11 H -11.815 -3.937 -0.111 1.00 . A A . 4 LEU HD11 1 1
31 10213 1 1 4 LEU HD12 H -13.028 -2.924 0.670 1.00 . A A . 4 LEU HD12 1 1
31 10214 1 1 4 LEU HD13 H -11.730 -3.640 1.626 1.00 . A A . 4 LEU HD13 1 1
31 10215 1 1 4 LEU HD21 H -12.294 -0.560 1.523 1.00 . A A . 4 LEU HD21 1 1
31 10216 1 1 4 LEU HD22 H -10.570 -0.191 1.476 1.00 . A A . 4 LEU HD22 1 1
31 10217 1 1 4 LEU HD23 H -11.165 -1.492 2.507 1.00 . A A . 4 LEU HD23 1 1
31 10218 1 1 4 LEU HG H -11.415 -1.513 -0.515 1.00 . A A . 4 LEU HG 1 1
31 10219 1 1 4 LEU N N -8.121 -2.848 -1.457 1.00 . A A . 4 LEU N 1 1
31 10220 1 1 4 LEU O O -7.010 -0.610 -0.331 1.00 . A A . 4 LEU O 1 1
31 10221 1 1 5 SER C C -7.132 1.586 1.008 1.00 . A A . 5 SER C 1 1
31 10222 1 1 5 SER CA C -8.095 1.848 -0.153 1.00 . A A . 5 SER CA 1 1
31 10223 1 1 5 SER CB C -9.175 2.846 0.260 1.00 . A A . 5 SER CB 1 1
31 10224 1 1 5 SER H H -9.796 0.637 -0.688 1.00 . A A . 5 SER H 1 1
31 10225 1 1 5 SER HA H -7.558 2.220 -1.013 1.00 . A A . 5 SER HA 1 1
31 10226 1 1 5 SER HB2 H -9.956 2.863 -0.481 1.00 . A A . 5 SER HB2 1 1
31 10227 1 1 5 SER HB3 H -9.593 2.547 1.212 1.00 . A A . 5 SER HB3 1 1
31 10228 1 1 5 SER HG H -7.669 4.038 0.573 1.00 . A A . 5 SER HG 1 1
31 10229 1 1 5 SER N N -8.834 0.601 -0.502 1.00 . A A . 5 SER N 1 1
31 10230 1 1 5 SER O O -5.929 1.676 0.862 1.00 . A A . 5 SER O 1 1
31 10231 1 1 5 SER OG O -8.601 4.142 0.366 1.00 . A A . 5 SER OG 1 1
31 10232 1 1 6 THR C C -5.729 -0.075 2.972 1.00 . A A . 6 THR C 1 1
31 10233 1 1 6 THR CA C -6.767 0.993 3.328 1.00 . A A . 6 THR CA 1 1
31 10234 1 1 6 THR CB C -7.703 0.486 4.427 1.00 . A A . 6 THR CB 1 1
31 10235 1 1 6 THR CG2 C -7.291 1.092 5.770 1.00 . A A . 6 THR CG2 1 1
31 10236 1 1 6 THR H H -8.626 1.194 2.256 1.00 . A A . 6 THR H 1 1
31 10237 1 1 6 THR HA H -6.280 1.900 3.649 1.00 . A A . 6 THR HA 1 1
31 10238 1 1 6 THR HB H -7.639 -0.589 4.488 1.00 . A A . 6 THR HB 1 1
31 10239 1 1 6 THR HG1 H -9.087 1.825 4.152 1.00 . A A . 6 THR HG1 1 1
31 10240 1 1 6 THR HG21 H -7.295 2.169 5.696 1.00 . A A . 6 THR HG21 1 1
31 10241 1 1 6 THR HG22 H -6.300 0.752 6.030 1.00 . A A . 6 THR HG22 1 1
31 10242 1 1 6 THR HG23 H -7.989 0.781 6.533 1.00 . A A . 6 THR HG23 1 1
31 10243 1 1 6 THR N N -7.653 1.261 2.160 1.00 . A A . 6 THR N 1 1
31 10244 1 1 6 THR O O -4.539 0.140 3.086 1.00 . A A . 6 THR O 1 1
31 10245 1 1 6 THR OG1 O -9.037 0.867 4.123 1.00 . A A . 6 THR OG1 1 1
31 10246 1 1 7 PHE C C -4.226 -1.800 1.116 1.00 . A A . 7 PHE C 1 1
31 10247 1 1 7 PHE CA C -5.209 -2.304 2.176 1.00 . A A . 7 PHE CA 1 1
31 10248 1 1 7 PHE CB C -6.075 -3.432 1.612 1.00 . A A . 7 PHE CB 1 1
31 10249 1 1 7 PHE CD1 C -5.451 -5.007 3.477 1.00 . A A . 7 PHE CD1 1 1
31 10250 1 1 7 PHE CD2 C -7.799 -4.637 3.001 1.00 . A A . 7 PHE CD2 1 1
31 10251 1 1 7 PHE CE1 C -5.800 -5.889 4.508 1.00 . A A . 7 PHE CE1 1 1
31 10252 1 1 7 PHE CE2 C -8.148 -5.518 4.031 1.00 . A A . 7 PHE CE2 1 1
31 10253 1 1 7 PHE CG C -6.451 -4.382 2.724 1.00 . A A . 7 PHE CG 1 1
31 10254 1 1 7 PHE CZ C -7.148 -6.144 4.785 1.00 . A A . 7 PHE CZ 1 1
31 10255 1 1 7 PHE H H -7.136 -1.377 2.453 1.00 . A A . 7 PHE H 1 1
31 10256 1 1 7 PHE HA H -4.680 -2.647 3.050 1.00 . A A . 7 PHE HA 1 1
31 10257 1 1 7 PHE HB2 H -6.971 -3.014 1.176 1.00 . A A . 7 PHE HB2 1 1
31 10258 1 1 7 PHE HB3 H -5.521 -3.967 0.854 1.00 . A A . 7 PHE HB3 1 1
31 10259 1 1 7 PHE HD1 H -4.410 -4.811 3.264 1.00 . A A . 7 PHE HD1 1 1
31 10260 1 1 7 PHE HD2 H -8.570 -4.154 2.419 1.00 . A A . 7 PHE HD2 1 1
31 10261 1 1 7 PHE HE1 H -5.028 -6.371 5.090 1.00 . A A . 7 PHE HE1 1 1
31 10262 1 1 7 PHE HE2 H -9.188 -5.714 4.245 1.00 . A A . 7 PHE HE2 1 1
31 10263 1 1 7 PHE HZ H -7.417 -6.823 5.580 1.00 . A A . 7 PHE HZ 1 1
31 10264 1 1 7 PHE N N -6.171 -1.224 2.540 1.00 . A A . 7 PHE N 1 1
31 10265 1 1 7 PHE O O -3.029 -1.793 1.321 1.00 . A A . 7 PHE O 1 1
31 10266 1 1 8 PHE C C -2.782 0.087 -0.494 1.00 . A A . 8 PHE C 1 1
31 10267 1 1 8 PHE CA C -3.815 -0.877 -1.086 1.00 . A A . 8 PHE CA 1 1
31 10268 1 1 8 PHE CB C -4.729 -0.144 -2.069 1.00 . A A . 8 PHE CB 1 1
31 10269 1 1 8 PHE CD1 C -2.926 0.802 -3.554 1.00 . A A . 8 PHE CD1 1 1
31 10270 1 1 8 PHE CD2 C -4.520 -0.760 -4.504 1.00 . A A . 8 PHE CD2 1 1
31 10271 1 1 8 PHE CE1 C -2.289 0.907 -4.797 1.00 . A A . 8 PHE CE1 1 1
31 10272 1 1 8 PHE CE2 C -3.883 -0.655 -5.747 1.00 . A A . 8 PHE CE2 1 1
31 10273 1 1 8 PHE CG C -4.042 -0.031 -3.408 1.00 . A A . 8 PHE CG 1 1
31 10274 1 1 8 PHE CZ C -2.767 0.178 -5.892 1.00 . A A . 8 PHE CZ 1 1
31 10275 1 1 8 PHE H H -5.691 -1.393 -0.161 1.00 . A A . 8 PHE H 1 1
31 10276 1 1 8 PHE HA H -3.324 -1.699 -1.582 1.00 . A A . 8 PHE HA 1 1
31 10277 1 1 8 PHE HB2 H -5.651 -0.695 -2.182 1.00 . A A . 8 PHE HB2 1 1
31 10278 1 1 8 PHE HB3 H -4.945 0.845 -1.692 1.00 . A A . 8 PHE HB3 1 1
31 10279 1 1 8 PHE HD1 H -2.556 1.363 -2.709 1.00 . A A . 8 PHE HD1 1 1
31 10280 1 1 8 PHE HD2 H -5.382 -1.401 -4.391 1.00 . A A . 8 PHE HD2 1 1
31 10281 1 1 8 PHE HE1 H -1.427 1.549 -4.909 1.00 . A A . 8 PHE HE1 1 1
31 10282 1 1 8 PHE HE2 H -4.253 -1.216 -6.592 1.00 . A A . 8 PHE HE2 1 1
31 10283 1 1 8 PHE HZ H -2.276 0.259 -6.851 1.00 . A A . 8 PHE HZ 1 1
31 10284 1 1 8 PHE N N -4.722 -1.379 -0.016 1.00 . A A . 8 PHE N 1 1
31 10285 1 1 8 PHE O O -1.591 -0.134 -0.583 1.00 . A A . 8 PHE O 1 1
31 10286 1 1 9 ARG C C -1.300 1.406 1.645 1.00 . A A . 9 ARG C 1 1
31 10287 1 1 9 ARG CA C -2.272 2.128 0.709 1.00 . A A . 9 ARG CA 1 1
31 10288 1 1 9 ARG CB C -3.144 3.109 1.493 1.00 . A A . 9 ARG CB 1 1
31 10289 1 1 9 ARG CD C -2.312 4.843 3.089 1.00 . A A . 9 ARG CD 1 1
31 10290 1 1 9 ARG CG C -2.420 4.451 1.613 1.00 . A A . 9 ARG CG 1 1
31 10291 1 1 9 ARG CZ C -2.929 7.045 3.885 1.00 . A A . 9 ARG CZ 1 1
31 10292 1 1 9 ARG H H -4.194 1.313 0.173 1.00 . A A . 9 ARG H 1 1
31 10293 1 1 9 ARG HA H -1.733 2.650 -0.065 1.00 . A A . 9 ARG HA 1 1
31 10294 1 1 9 ARG HB2 H -4.082 3.250 0.975 1.00 . A A . 9 ARG HB2 1 1
31 10295 1 1 9 ARG HB3 H -3.333 2.715 2.479 1.00 . A A . 9 ARG HB3 1 1
31 10296 1 1 9 ARG HD2 H -2.578 4.005 3.720 1.00 . A A . 9 ARG HD2 1 1
31 10297 1 1 9 ARG HD3 H -1.315 5.187 3.316 1.00 . A A . 9 ARG HD3 1 1
31 10298 1 1 9 ARG HE H -4.197 5.870 2.910 1.00 . A A . 9 ARG HE 1 1
31 10299 1 1 9 ARG HG2 H -1.429 4.366 1.190 1.00 . A A . 9 ARG HG2 1 1
31 10300 1 1 9 ARG HG3 H -2.976 5.209 1.082 1.00 . A A . 9 ARG HG3 1 1
31 10301 1 1 9 ARG HH11 H -1.082 7.062 3.113 1.00 . A A . 9 ARG HH11 1 1
31 10302 1 1 9 ARG HH12 H -1.453 8.362 4.196 1.00 . A A . 9 ARG HH12 1 1
31 10303 1 1 9 ARG HH21 H -4.692 7.283 4.804 1.00 . A A . 9 ARG HH21 1 1
31 10304 1 1 9 ARG HH22 H -3.497 8.487 5.152 1.00 . A A . 9 ARG HH22 1 1
31 10305 1 1 9 ARG N N -3.229 1.153 0.112 1.00 . A A . 9 ARG N 1 1
31 10306 1 1 9 ARG NE N -3.287 5.956 3.263 1.00 . A A . 9 ARG NE 1 1
31 10307 1 1 9 ARG NH1 N -1.727 7.528 3.718 1.00 . A A . 9 ARG NH1 1 1
31 10308 1 1 9 ARG NH2 N -3.771 7.652 4.675 1.00 . A A . 9 ARG NH2 1 1
31 10309 1 1 9 ARG O O -0.110 1.655 1.632 1.00 . A A . 9 ARG O 1 1
31 10310 1 1 10 LEU C C 0.195 -0.953 2.612 1.00 . A A . 10 LEU C 1 1
31 10311 1 1 10 LEU CA C -0.899 -0.223 3.394 1.00 . A A . 10 LEU CA 1 1
31 10312 1 1 10 LEU CB C -1.808 -1.225 4.107 1.00 . A A . 10 LEU CB 1 1
31 10313 1 1 10 LEU CD1 C -2.023 -2.722 6.096 1.00 . A A . 10 LEU CD1 1 1
31 10314 1 1 10 LEU CD2 C 0.235 -2.186 5.174 1.00 . A A . 10 LEU CD2 1 1
31 10315 1 1 10 LEU CG C -1.170 -1.639 5.434 1.00 . A A . 10 LEU CG 1 1
31 10316 1 1 10 LEU H H -2.758 0.328 2.453 1.00 . A A . 10 LEU H 1 1
31 10317 1 1 10 LEU HA H -0.463 0.454 4.111 1.00 . A A . 10 LEU HA 1 1
31 10318 1 1 10 LEU HB2 H -2.769 -0.768 4.296 1.00 . A A . 10 LEU HB2 1 1
31 10319 1 1 10 LEU HB3 H -1.940 -2.097 3.486 1.00 . A A . 10 LEU HB3 1 1
31 10320 1 1 10 LEU HD11 H -2.222 -3.509 5.384 1.00 . A A . 10 LEU HD11 1 1
31 10321 1 1 10 LEU HD12 H -2.957 -2.293 6.428 1.00 . A A . 10 LEU HD12 1 1
31 10322 1 1 10 LEU HD13 H -1.494 -3.130 6.944 1.00 . A A . 10 LEU HD13 1 1
31 10323 1 1 10 LEU HD21 H 0.188 -2.952 4.415 1.00 . A A . 10 LEU HD21 1 1
31 10324 1 1 10 LEU HD22 H 0.632 -2.606 6.086 1.00 . A A . 10 LEU HD22 1 1
31 10325 1 1 10 LEU HD23 H 0.877 -1.385 4.838 1.00 . A A . 10 LEU HD23 1 1
31 10326 1 1 10 LEU HG H -1.109 -0.780 6.088 1.00 . A A . 10 LEU HG 1 1
31 10327 1 1 10 LEU N N -1.797 0.514 2.458 1.00 . A A . 10 LEU N 1 1
31 10328 1 1 10 LEU O O 1.371 -0.798 2.876 1.00 . A A . 10 LEU O 1 1
31 10329 1 1 11 PHE C C 1.795 -1.502 0.174 1.00 . A A . 11 PHE C 1 1
31 10330 1 1 11 PHE CA C 0.838 -2.488 0.850 1.00 . A A . 11 PHE CA 1 1
31 10331 1 1 11 PHE CB C 0.037 -3.262 -0.197 1.00 . A A . 11 PHE CB 1 1
31 10332 1 1 11 PHE CD1 C -0.006 -5.404 1.132 1.00 . A A . 11 PHE CD1 1 1
31 10333 1 1 11 PHE CD2 C 0.906 -5.443 -1.114 1.00 . A A . 11 PHE CD2 1 1
31 10334 1 1 11 PHE CE1 C 0.256 -6.773 1.262 1.00 . A A . 11 PHE CE1 1 1
31 10335 1 1 11 PHE CE2 C 1.168 -6.812 -0.984 1.00 . A A . 11 PHE CE2 1 1
31 10336 1 1 11 PHE CG C 0.319 -4.739 -0.056 1.00 . A A . 11 PHE CG 1 1
31 10337 1 1 11 PHE CZ C 0.843 -7.477 0.204 1.00 . A A . 11 PHE CZ 1 1
31 10338 1 1 11 PHE H H -1.135 -1.862 1.450 1.00 . A A . 11 PHE H 1 1
31 10339 1 1 11 PHE HA H 1.385 -3.174 1.478 1.00 . A A . 11 PHE HA 1 1
31 10340 1 1 11 PHE HB2 H -1.018 -3.081 -0.049 1.00 . A A . 11 PHE HB2 1 1
31 10341 1 1 11 PHE HB3 H 0.323 -2.935 -1.185 1.00 . A A . 11 PHE HB3 1 1
31 10342 1 1 11 PHE HD1 H -0.458 -4.861 1.948 1.00 . A A . 11 PHE HD1 1 1
31 10343 1 1 11 PHE HD2 H 1.158 -4.930 -2.031 1.00 . A A . 11 PHE HD2 1 1
31 10344 1 1 11 PHE HE1 H 0.006 -7.285 2.179 1.00 . A A . 11 PHE HE1 1 1
31 10345 1 1 11 PHE HE2 H 1.621 -7.356 -1.800 1.00 . A A . 11 PHE HE2 1 1
31 10346 1 1 11 PHE HZ H 1.045 -8.533 0.305 1.00 . A A . 11 PHE HZ 1 1
31 10347 1 1 11 PHE N N -0.181 -1.749 1.648 1.00 . A A . 11 PHE N 1 1
31 10348 1 1 11 PHE O O 2.997 -1.673 0.199 1.00 . A A . 11 PHE O 1 1
31 10349 1 1 12 ASN C C 3.150 1.109 -0.107 1.00 . A A . 12 ASN C 1 1
31 10350 1 1 12 ASN CA C 2.149 0.525 -1.107 1.00 . A A . 12 ASN CA 1 1
31 10351 1 1 12 ASN CB C 1.201 1.611 -1.615 1.00 . A A . 12 ASN CB 1 1
31 10352 1 1 12 ASN CG C 1.893 2.422 -2.711 1.00 . A A . 12 ASN CG 1 1
31 10353 1 1 12 ASN H H 0.296 -0.351 -0.439 1.00 . A A . 12 ASN H 1 1
31 10354 1 1 12 ASN HA H 2.667 0.069 -1.936 1.00 . A A . 12 ASN HA 1 1
31 10355 1 1 12 ASN HB2 H 0.309 1.151 -2.014 1.00 . A A . 12 ASN HB2 1 1
31 10356 1 1 12 ASN HB3 H 0.935 2.267 -0.799 1.00 . A A . 12 ASN HB3 1 1
31 10357 1 1 12 ASN HD21 H 0.493 3.830 -2.752 1.00 . A A . 12 ASN HD21 1 1
31 10358 1 1 12 ASN HD22 H 1.779 4.053 -3.837 1.00 . A A . 12 ASN HD22 1 1
31 10359 1 1 12 ASN N N 1.269 -0.471 -0.430 1.00 . A A . 12 ASN N 1 1
31 10360 1 1 12 ASN ND2 N 1.344 3.527 -3.135 1.00 . A A . 12 ASN ND2 1 1
31 10361 1 1 12 ASN O O 4.349 1.020 -0.290 1.00 . A A . 12 ASN O 1 1
31 10362 1 1 12 ASN OD1 O 2.947 2.047 -3.187 1.00 . A A . 12 ASN OD1 1 1
31 10363 1 1 13 ARG C C 4.577 1.233 2.459 1.00 . A A . 13 ARG C 1 1
31 10364 1 1 13 ARG CA C 3.594 2.296 1.959 1.00 . A A . 13 ARG CA 1 1
31 10365 1 1 13 ARG CB C 2.689 2.766 3.098 1.00 . A A . 13 ARG CB 1 1
31 10366 1 1 13 ARG CD C 3.342 4.979 4.060 1.00 . A A . 13 ARG CD 1 1
31 10367 1 1 13 ARG CG C 2.489 4.280 3.000 1.00 . A A . 13 ARG CG 1 1
31 10368 1 1 13 ARG CZ C 1.331 5.571 5.270 1.00 . A A . 13 ARG CZ 1 1
31 10369 1 1 13 ARG H H 1.699 1.767 1.078 1.00 . A A . 13 ARG H 1 1
31 10370 1 1 13 ARG HA H 4.126 3.135 1.540 1.00 . A A . 13 ARG HA 1 1
31 10371 1 1 13 ARG HB2 H 1.731 2.270 3.026 1.00 . A A . 13 ARG HB2 1 1
31 10372 1 1 13 ARG HB3 H 3.147 2.527 4.045 1.00 . A A . 13 ARG HB3 1 1
31 10373 1 1 13 ARG HD2 H 3.692 4.262 4.792 1.00 . A A . 13 ARG HD2 1 1
31 10374 1 1 13 ARG HD3 H 4.177 5.485 3.599 1.00 . A A . 13 ARG HD3 1 1
31 10375 1 1 13 ARG HE H 2.658 6.925 4.679 1.00 . A A . 13 ARG HE 1 1
31 10376 1 1 13 ARG HG2 H 2.785 4.618 2.016 1.00 . A A . 13 ARG HG2 1 1
31 10377 1 1 13 ARG HG3 H 1.448 4.517 3.164 1.00 . A A . 13 ARG HG3 1 1
31 10378 1 1 13 ARG HH11 H 2.003 3.717 5.614 1.00 . A A . 13 ARG HH11 1 1
31 10379 1 1 13 ARG HH12 H 0.390 4.042 6.156 1.00 . A A . 13 ARG HH12 1 1
31 10380 1 1 13 ARG HH21 H 0.401 7.332 5.059 1.00 . A A . 13 ARG HH21 1 1
31 10381 1 1 13 ARG HH22 H -0.517 6.088 5.842 1.00 . A A . 13 ARG HH22 1 1
31 10382 1 1 13 ARG N N 2.669 1.706 0.949 1.00 . A A . 13 ARG N 1 1
31 10383 1 1 13 ARG NE N 2.431 5.971 4.694 1.00 . A A . 13 ARG NE 1 1
31 10384 1 1 13 ARG NH1 N 1.234 4.348 5.715 1.00 . A A . 13 ARG NH1 1 1
31 10385 1 1 13 ARG NH2 N 0.327 6.394 5.400 1.00 . A A . 13 ARG NH2 1 1
31 10386 1 1 13 ARG O O 5.777 1.426 2.442 1.00 . A A . 13 ARG O 1 1
31 10387 1 1 14 SER C C 6.058 -1.275 2.357 1.00 . A A . 14 SER C 1 1
31 10388 1 1 14 SER CA C 4.984 -0.962 3.402 1.00 . A A . 14 SER CA 1 1
31 10389 1 1 14 SER CB C 4.079 -2.174 3.621 1.00 . A A . 14 SER CB 1 1
31 10390 1 1 14 SER H H 3.107 -0.024 2.908 1.00 . A A . 14 SER H 1 1
31 10391 1 1 14 SER HA H 5.439 -0.668 4.335 1.00 . A A . 14 SER HA 1 1
31 10392 1 1 14 SER HB2 H 3.108 -1.982 3.196 1.00 . A A . 14 SER HB2 1 1
31 10393 1 1 14 SER HB3 H 4.515 -3.039 3.139 1.00 . A A . 14 SER HB3 1 1
31 10394 1 1 14 SER HG H 4.795 -2.261 5.428 1.00 . A A . 14 SER HG 1 1
31 10395 1 1 14 SER N N 4.077 0.112 2.903 1.00 . A A . 14 SER N 1 1
31 10396 1 1 14 SER O O 7.225 -1.396 2.670 1.00 . A A . 14 SER O 1 1
31 10397 1 1 14 SER OG O 3.941 -2.411 5.016 1.00 . A A . 14 SER OG 1 1
31 10398 1 1 15 PHE C C 7.679 -0.565 -0.068 1.00 . A A . 15 PHE C 1 1
31 10399 1 1 15 PHE CA C 6.670 -1.711 0.053 1.00 . A A . 15 PHE CA 1 1
31 10400 1 1 15 PHE CB C 5.853 -1.844 -1.232 1.00 . A A . 15 PHE CB 1 1
31 10401 1 1 15 PHE CD1 C 4.832 -4.080 -0.676 1.00 . A A . 15 PHE CD1 1 1
31 10402 1 1 15 PHE CD2 C 6.199 -3.885 -2.669 1.00 . A A . 15 PHE CD2 1 1
31 10403 1 1 15 PHE CE1 C 4.617 -5.434 -0.956 1.00 . A A . 15 PHE CE1 1 1
31 10404 1 1 15 PHE CE2 C 5.985 -5.240 -2.949 1.00 . A A . 15 PHE CE2 1 1
31 10405 1 1 15 PHE CG C 5.622 -3.305 -1.533 1.00 . A A . 15 PHE CG 1 1
31 10406 1 1 15 PHE CZ C 5.194 -6.015 -2.091 1.00 . A A . 15 PHE CZ 1 1
31 10407 1 1 15 PHE H H 4.724 -1.304 0.885 1.00 . A A . 15 PHE H 1 1
31 10408 1 1 15 PHE HA H 7.177 -2.639 0.266 1.00 . A A . 15 PHE HA 1 1
31 10409 1 1 15 PHE HB2 H 4.902 -1.347 -1.106 1.00 . A A . 15 PHE HB2 1 1
31 10410 1 1 15 PHE HB3 H 6.392 -1.389 -2.050 1.00 . A A . 15 PHE HB3 1 1
31 10411 1 1 15 PHE HD1 H 4.387 -3.632 0.200 1.00 . A A . 15 PHE HD1 1 1
31 10412 1 1 15 PHE HD2 H 6.809 -3.287 -3.330 1.00 . A A . 15 PHE HD2 1 1
31 10413 1 1 15 PHE HE1 H 4.008 -6.033 -0.294 1.00 . A A . 15 PHE HE1 1 1
31 10414 1 1 15 PHE HE2 H 6.429 -5.687 -3.825 1.00 . A A . 15 PHE HE2 1 1
31 10415 1 1 15 PHE HZ H 5.029 -7.060 -2.307 1.00 . A A . 15 PHE HZ 1 1
31 10416 1 1 15 PHE N N 5.671 -1.406 1.117 1.00 . A A . 15 PHE N 1 1
31 10417 1 1 15 PHE O O 8.876 -0.771 -0.024 1.00 . A A . 15 PHE O 1 1
31 10418 1 1 16 THR C C 9.054 1.872 0.882 1.00 . A A . 16 THR C 1 1
31 10419 1 1 16 THR CA C 8.138 1.799 -0.343 1.00 . A A . 16 THR CA 1 1
31 10420 1 1 16 THR CB C 7.234 3.030 -0.410 1.00 . A A . 16 THR CB 1 1
31 10421 1 1 16 THR CG2 C 7.020 3.429 -1.870 1.00 . A A . 16 THR CG2 1 1
31 10422 1 1 16 THR H H 6.237 0.787 -0.251 1.00 . A A . 16 THR H 1 1
31 10423 1 1 16 THR HA H 8.720 1.719 -1.246 1.00 . A A . 16 THR HA 1 1
31 10424 1 1 16 THR HB H 7.699 3.849 0.118 1.00 . A A . 16 THR HB 1 1
31 10425 1 1 16 THR HG1 H 5.392 3.472 0.036 1.00 . A A . 16 THR HG1 1 1
31 10426 1 1 16 THR HG21 H 6.090 3.971 -1.963 1.00 . A A . 16 THR HG21 1 1
31 10427 1 1 16 THR HG22 H 6.982 2.542 -2.485 1.00 . A A . 16 THR HG22 1 1
31 10428 1 1 16 THR HG23 H 7.836 4.058 -2.196 1.00 . A A . 16 THR HG23 1 1
31 10429 1 1 16 THR N N 7.205 0.641 -0.219 1.00 . A A . 16 THR N 1 1
31 10430 1 1 16 THR O O 10.258 1.977 0.762 1.00 . A A . 16 THR O 1 1
31 10431 1 1 16 THR OG1 O 5.981 2.729 0.190 1.00 . A A . 16 THR OG1 1 1
31 10432 1 1 17 GLN C C 10.315 0.707 3.323 1.00 . A A . 17 GLN C 1 1
31 10433 1 1 17 GLN CA C 9.333 1.881 3.289 1.00 . A A . 17 GLN CA 1 1
31 10434 1 1 17 GLN CB C 8.343 1.786 4.450 1.00 . A A . 17 GLN CB 1 1
31 10435 1 1 17 GLN CD C 9.807 1.807 6.476 1.00 . A A . 17 GLN CD 1 1
31 10436 1 1 17 GLN CG C 8.844 2.633 5.621 1.00 . A A . 17 GLN CG 1 1
31 10437 1 1 17 GLN H H 7.520 1.730 2.134 1.00 . A A . 17 GLN H 1 1
31 10438 1 1 17 GLN HA H 9.864 2.819 3.334 1.00 . A A . 17 GLN HA 1 1
31 10439 1 1 17 GLN HB2 H 7.377 2.148 4.130 1.00 . A A . 17 GLN HB2 1 1
31 10440 1 1 17 GLN HB3 H 8.255 0.757 4.766 1.00 . A A . 17 GLN HB3 1 1
31 10441 1 1 17 GLN HE21 H 8.708 1.966 8.121 1.00 . A A . 17 GLN HE21 1 1
31 10442 1 1 17 GLN HE22 H 10.138 1.068 8.288 1.00 . A A . 17 GLN HE22 1 1
31 10443 1 1 17 GLN HG2 H 9.357 3.505 5.240 1.00 . A A . 17 GLN HG2 1 1
31 10444 1 1 17 GLN HG3 H 8.006 2.944 6.226 1.00 . A A . 17 GLN HG3 1 1
31 10445 1 1 17 GLN N N 8.493 1.816 2.059 1.00 . A A . 17 GLN N 1 1
31 10446 1 1 17 GLN NE2 N 9.528 1.596 7.732 1.00 . A A . 17 GLN NE2 1 1
31 10447 1 1 17 GLN O O 11.470 0.862 3.664 1.00 . A A . 17 GLN O 1 1
31 10448 1 1 17 GLN OE1 O 10.823 1.348 5.994 1.00 . A A . 17 GLN OE1 1 1
31 10449 1 1 18 ALA C C 11.917 -1.445 1.986 1.00 . A A . 18 ALA C 1 1
31 10450 1 1 18 ALA CA C 10.772 -1.648 2.982 1.00 . A A . 18 ALA CA 1 1
31 10451 1 1 18 ALA CB C 9.895 -2.826 2.559 1.00 . A A . 18 ALA CB 1 1
31 10452 1 1 18 ALA H H 8.928 -0.569 2.699 1.00 . A A . 18 ALA H 1 1
31 10453 1 1 18 ALA HA H 11.161 -1.816 3.974 1.00 . A A . 18 ALA HA 1 1
31 10454 1 1 18 ALA HB1 H 9.069 -2.926 3.248 1.00 . A A . 18 ALA HB1 1 1
31 10455 1 1 18 ALA HB2 H 10.481 -3.733 2.565 1.00 . A A . 18 ALA HB2 1 1
31 10456 1 1 18 ALA HB3 H 9.513 -2.652 1.564 1.00 . A A . 18 ALA HB3 1 1
31 10457 1 1 18 ALA N N 9.864 -0.466 2.971 1.00 . A A . 18 ALA N 1 1
31 10458 1 1 18 ALA O O 13.066 -1.702 2.285 1.00 . A A . 18 ALA O 1 1
31 10459 1 1 19 LEU C C 13.798 0.100 0.377 1.00 . A A . 19 LEU C 1 1
31 10460 1 1 19 LEU CA C 12.683 -0.768 -0.212 1.00 . A A . 19 LEU CA 1 1
31 10461 1 1 19 LEU CB C 11.992 -0.044 -1.368 1.00 . A A . 19 LEU CB 1 1
31 10462 1 1 19 LEU CD1 C 10.451 -0.318 -3.316 1.00 . A A . 19 LEU CD1 1 1
31 10463 1 1 19 LEU CD2 C 11.922 -2.210 -2.608 1.00 . A A . 19 LEU CD2 1 1
31 10464 1 1 19 LEU CG C 11.088 -1.024 -2.117 1.00 . A A . 19 LEU CG 1 1
31 10465 1 1 19 LEU H H 10.677 -0.785 0.581 1.00 . A A . 19 LEU H 1 1
31 10466 1 1 19 LEU HA H 13.078 -1.712 -0.551 1.00 . A A . 19 LEU HA 1 1
31 10467 1 1 19 LEU HB2 H 11.397 0.770 -0.978 1.00 . A A . 19 LEU HB2 1 1
31 10468 1 1 19 LEU HB3 H 12.736 0.346 -2.045 1.00 . A A . 19 LEU HB3 1 1
31 10469 1 1 19 LEU HD11 H 9.730 0.405 -2.966 1.00 . A A . 19 LEU HD11 1 1
31 10470 1 1 19 LEU HD12 H 9.958 -1.047 -3.942 1.00 . A A . 19 LEU HD12 1 1
31 10471 1 1 19 LEU HD13 H 11.219 0.185 -3.886 1.00 . A A . 19 LEU HD13 1 1
31 10472 1 1 19 LEU HD21 H 11.415 -2.690 -3.432 1.00 . A A . 19 LEU HD21 1 1
31 10473 1 1 19 LEU HD22 H 12.049 -2.919 -1.803 1.00 . A A . 19 LEU HD22 1 1
31 10474 1 1 19 LEU HD23 H 12.888 -1.859 -2.935 1.00 . A A . 19 LEU HD23 1 1
31 10475 1 1 19 LEU HG H 10.312 -1.376 -1.453 1.00 . A A . 19 LEU HG 1 1
31 10476 1 1 19 LEU N N 11.612 -0.987 0.803 1.00 . A A . 19 LEU N 1 1
31 10477 1 1 19 LEU O O 14.953 -0.276 0.382 1.00 . A A . 19 LEU O 1 1
31 10478 1 1 20 GLY C C 14.440 3.526 0.787 1.00 . A A . 20 GLY C 1 1
31 10479 1 1 20 GLY CA C 14.503 2.150 1.459 1.00 . A A . 20 GLY CA 1 1
31 10480 1 1 20 GLY H H 12.524 1.545 0.859 1.00 . A A . 20 GLY H 1 1
31 10481 1 1 20 GLY HA2 H 14.329 2.257 2.522 1.00 . A A . 20 GLY HA2 1 1
31 10482 1 1 20 GLY HA3 H 15.481 1.718 1.297 1.00 . A A . 20 GLY HA3 1 1
31 10483 1 1 20 GLY N N 13.461 1.259 0.872 1.00 . A A . 20 GLY N 1 1
31 10484 1 1 20 GLY O O 15.202 4.416 1.107 1.00 . A A . 20 GLY O 1 1
31 10485 1 1 21 LYS C C 12.555 5.985 -0.012 1.00 . A A . 21 LYS C 1 1
31 10486 1 1 21 LYS CA C 13.438 5.036 -0.827 1.00 . A A . 21 LYS CA 1 1
31 10487 1 1 21 LYS CB C 12.796 4.736 -2.181 1.00 . A A . 21 LYS CB 1 1
31 10488 1 1 21 LYS CD C 13.931 4.403 -4.383 1.00 . A A . 21 LYS CD 1 1
31 10489 1 1 21 LYS CE C 14.925 5.020 -5.370 1.00 . A A . 21 LYS CE 1 1
31 10490 1 1 21 LYS CG C 13.598 5.420 -3.290 1.00 . A A . 21 LYS CG 1 1
31 10491 1 1 21 LYS H H 12.927 2.987 -0.395 1.00 . A A . 21 LYS H 1 1
31 10492 1 1 21 LYS HA H 14.419 5.461 -0.968 1.00 . A A . 21 LYS HA 1 1
31 10493 1 1 21 LYS HB2 H 12.790 3.668 -2.347 1.00 . A A . 21 LYS HB2 1 1
31 10494 1 1 21 LYS HB3 H 11.783 5.108 -2.190 1.00 . A A . 21 LYS HB3 1 1
31 10495 1 1 21 LYS HD2 H 14.366 3.522 -3.935 1.00 . A A . 21 LYS HD2 1 1
31 10496 1 1 21 LYS HD3 H 13.028 4.131 -4.909 1.00 . A A . 21 LYS HD3 1 1
31 10497 1 1 21 LYS HE2 H 14.476 5.864 -5.875 1.00 . A A . 21 LYS HE2 1 1
31 10498 1 1 21 LYS HE3 H 15.826 5.320 -4.858 1.00 . A A . 21 LYS HE3 1 1
31 10499 1 1 21 LYS HG2 H 13.014 6.226 -3.710 1.00 . A A . 21 LYS HG2 1 1
31 10500 1 1 21 LYS HG3 H 14.515 5.816 -2.879 1.00 . A A . 21 LYS HG3 1 1
31 10501 1 1 21 LYS HZ1 H 16.020 3.361 -5.985 1.00 . A A . 21 LYS HZ1 1 1
31 10502 1 1 21 LYS HZ2 H 15.483 4.348 -7.258 1.00 . A A . 21 LYS HZ2 1 1
31 10503 1 1 21 LYS HZ3 H 14.390 3.326 -6.455 1.00 . A A . 21 LYS HZ3 1 1
31 10504 1 1 21 LYS N N 13.537 3.713 -0.144 1.00 . A A . 21 LYS N 1 1
31 10505 1 1 21 LYS NZ N 15.228 3.932 -6.341 1.00 . A A . 21 LYS NZ 1 1
31 10506 1 1 21 LYS O O 11.797 5.559 0.837 1.00 . A A . 21 LYS O 1 1
31 10507 2 2 1 NH2 HN1 H 13.231 7.615 -0.922 1.00 . B A . 22 NH2 HN1 1 1
31 10508 2 2 1 NH2 HN2 H 12.060 7.886 0.277 1.00 . B A . 22 NH2 HN2 1 1
31 10509 2 2 1 NH2 N N 12.621 7.269 -0.238 1.00 . B A . 22 NH2 N 1 1
32 10510 1 1 1 SER C C -12.165 -4.309 -2.803 1.00 . A A . 1 SER C 1 1
32 10511 1 1 1 SER CA C -13.551 -4.860 -2.454 1.00 . A A . 1 SER CA 1 1
32 10512 1 1 1 SER CB C -14.529 -4.616 -3.602 1.00 . A A . 1 SER CB 1 1
32 10513 1 1 1 SER H1 H -15.158 -4.070 -1.390 1.00 . A A . 1 SER H1 1 1
32 10514 1 1 1 SER H2 H -13.730 -3.157 -1.270 1.00 . A A . 1 SER H2 1 1
32 10515 1 1 1 SER H3 H -13.884 -4.615 -0.412 1.00 . A A . 1 SER H3 1 1
32 10516 1 1 1 SER HA H -13.493 -5.915 -2.237 1.00 . A A . 1 SER HA 1 1
32 10517 1 1 1 SER HB2 H -14.126 -5.026 -4.514 1.00 . A A . 1 SER HB2 1 1
32 10518 1 1 1 SER HB3 H -15.472 -5.097 -3.379 1.00 . A A . 1 SER HB3 1 1
32 10519 1 1 1 SER HG H -15.353 -2.927 -3.103 1.00 . A A . 1 SER HG 1 1
32 10520 1 1 1 SER N N -14.124 -4.120 -1.294 1.00 . A A . 1 SER N 1 1
32 10521 1 1 1 SER O O -11.157 -4.791 -2.326 1.00 . A A . 1 SER O 1 1
32 10522 1 1 1 SER OG O -14.722 -3.217 -3.765 1.00 . A A . 1 SER OG 1 1
32 10523 1 1 2 GLY C C -10.734 -1.254 -3.576 1.00 . A A . 2 GLY C 1 1
32 10524 1 1 2 GLY CA C -10.788 -2.720 -4.006 1.00 . A A . 2 GLY CA 1 1
32 10525 1 1 2 GLY H H -12.933 -2.927 -4.003 1.00 . A A . 2 GLY H 1 1
32 10526 1 1 2 GLY HA2 H -9.999 -3.272 -3.514 1.00 . A A . 2 GLY HA2 1 1
32 10527 1 1 2 GLY HA3 H -10.660 -2.783 -5.076 1.00 . A A . 2 GLY HA3 1 1
32 10528 1 1 2 GLY N N -12.108 -3.301 -3.630 1.00 . A A . 2 GLY N 1 1
32 10529 1 1 2 GLY O O -10.753 -0.940 -2.402 1.00 . A A . 2 GLY O 1 1
32 10530 1 1 3 SER C C -9.392 1.376 -3.274 1.00 . A A . 3 SER C 1 1
32 10531 1 1 3 SER CA C -10.610 1.096 -4.159 1.00 . A A . 3 SER CA 1 1
32 10532 1 1 3 SER CB C -11.904 1.364 -3.391 1.00 . A A . 3 SER CB 1 1
32 10533 1 1 3 SER H H -10.651 -0.625 -5.457 1.00 . A A . 3 SER H 1 1
32 10534 1 1 3 SER HA H -10.577 1.703 -5.050 1.00 . A A . 3 SER HA 1 1
32 10535 1 1 3 SER HB2 H -11.742 1.196 -2.340 1.00 . A A . 3 SER HB2 1 1
32 10536 1 1 3 SER HB3 H -12.207 2.390 -3.548 1.00 . A A . 3 SER HB3 1 1
32 10537 1 1 3 SER HG H -12.756 0.308 -4.787 1.00 . A A . 3 SER HG 1 1
32 10538 1 1 3 SER N N -10.666 -0.351 -4.517 1.00 . A A . 3 SER N 1 1
32 10539 1 1 3 SER O O -9.442 2.189 -2.373 1.00 . A A . 3 SER O 1 1
32 10540 1 1 3 SER OG O -12.916 0.481 -3.856 1.00 . A A . 3 SER OG 1 1
32 10541 1 1 4 LEU C C -7.337 0.513 -1.247 1.00 . A A . 4 LEU C 1 1
32 10542 1 1 4 LEU CA C -7.080 0.935 -2.697 1.00 . A A . 4 LEU CA 1 1
32 10543 1 1 4 LEU CB C -6.822 2.441 -2.778 1.00 . A A . 4 LEU CB 1 1
32 10544 1 1 4 LEU CD1 C -5.702 3.769 -4.574 1.00 . A A . 4 LEU CD1 1 1
32 10545 1 1 4 LEU CD2 C -4.450 3.171 -2.498 1.00 . A A . 4 LEU CD2 1 1
32 10546 1 1 4 LEU CG C -5.500 2.694 -3.505 1.00 . A A . 4 LEU CG 1 1
32 10547 1 1 4 LEU H H -8.280 0.056 -4.256 1.00 . A A . 4 LEU H 1 1
32 10548 1 1 4 LEU HA H -6.241 0.396 -3.107 1.00 . A A . 4 LEU HA 1 1
32 10549 1 1 4 LEU HB2 H -7.628 2.916 -3.320 1.00 . A A . 4 LEU HB2 1 1
32 10550 1 1 4 LEU HB3 H -6.766 2.852 -1.782 1.00 . A A . 4 LEU HB3 1 1
32 10551 1 1 4 LEU HD11 H -6.759 3.945 -4.713 1.00 . A A . 4 LEU HD11 1 1
32 10552 1 1 4 LEU HD12 H -5.268 3.436 -5.506 1.00 . A A . 4 LEU HD12 1 1
32 10553 1 1 4 LEU HD13 H -5.223 4.684 -4.261 1.00 . A A . 4 LEU HD13 1 1
32 10554 1 1 4 LEU HD21 H -4.669 4.185 -2.201 1.00 . A A . 4 LEU HD21 1 1
32 10555 1 1 4 LEU HD22 H -3.471 3.132 -2.953 1.00 . A A . 4 LEU HD22 1 1
32 10556 1 1 4 LEU HD23 H -4.467 2.529 -1.630 1.00 . A A . 4 LEU HD23 1 1
32 10557 1 1 4 LEU HG H -5.165 1.779 -3.972 1.00 . A A . 4 LEU HG 1 1
32 10558 1 1 4 LEU N N -8.299 0.708 -3.524 1.00 . A A . 4 LEU N 1 1
32 10559 1 1 4 LEU O O -6.812 -0.478 -0.775 1.00 . A A . 4 LEU O 1 1
32 10560 1 1 5 SER C C -7.138 0.756 1.673 1.00 . A A . 5 SER C 1 1
32 10561 1 1 5 SER CA C -8.438 0.901 0.878 1.00 . A A . 5 SER CA 1 1
32 10562 1 1 5 SER CB C -9.172 -0.437 0.805 1.00 . A A . 5 SER CB 1 1
32 10563 1 1 5 SER H H -8.555 2.050 -0.942 1.00 . A A . 5 SER H 1 1
32 10564 1 1 5 SER HA H -9.075 1.645 1.329 1.00 . A A . 5 SER HA 1 1
32 10565 1 1 5 SER HB2 H -9.709 -0.505 -0.126 1.00 . A A . 5 SER HB2 1 1
32 10566 1 1 5 SER HB3 H -8.454 -1.244 0.863 1.00 . A A . 5 SER HB3 1 1
32 10567 1 1 5 SER HG H -9.873 -1.307 2.398 1.00 . A A . 5 SER HG 1 1
32 10568 1 1 5 SER N N -8.143 1.256 -0.540 1.00 . A A . 5 SER N 1 1
32 10569 1 1 5 SER O O -6.062 0.668 1.115 1.00 . A A . 5 SER O 1 1
32 10570 1 1 5 SER OG O -10.093 -0.527 1.884 1.00 . A A . 5 SER OG 1 1
32 10571 1 1 6 THR C C -5.168 -0.596 3.312 1.00 . A A . 6 THR C 1 1
32 10572 1 1 6 THR CA C -6.000 0.590 3.806 1.00 . A A . 6 THR CA 1 1
32 10573 1 1 6 THR CB C -6.507 0.336 5.227 1.00 . A A . 6 THR CB 1 1
32 10574 1 1 6 THR CG2 C -5.336 0.401 6.208 1.00 . A A . 6 THR CG2 1 1
32 10575 1 1 6 THR H H -8.107 0.803 3.407 1.00 . A A . 6 THR H 1 1
32 10576 1 1 6 THR HA H -5.419 1.498 3.778 1.00 . A A . 6 THR HA 1 1
32 10577 1 1 6 THR HB H -6.961 -0.641 5.279 1.00 . A A . 6 THR HB 1 1
32 10578 1 1 6 THR HG1 H -8.331 1.012 5.283 1.00 . A A . 6 THR HG1 1 1
32 10579 1 1 6 THR HG21 H -4.727 1.265 5.986 1.00 . A A . 6 THR HG21 1 1
32 10580 1 1 6 THR HG22 H -4.739 -0.494 6.114 1.00 . A A . 6 THR HG22 1 1
32 10581 1 1 6 THR HG23 H -5.715 0.477 7.216 1.00 . A A . 6 THR HG23 1 1
32 10582 1 1 6 THR N N -7.229 0.730 2.975 1.00 . A A . 6 THR N 1 1
32 10583 1 1 6 THR O O -3.954 -0.578 3.359 1.00 . A A . 6 THR O 1 1
32 10584 1 1 6 THR OG1 O -7.469 1.326 5.567 1.00 . A A . 6 THR OG1 1 1
32 10585 1 1 7 PHE C C -4.081 -2.384 1.240 1.00 . A A . 7 PHE C 1 1
32 10586 1 1 7 PHE CA C -5.059 -2.810 2.337 1.00 . A A . 7 PHE CA 1 1
32 10587 1 1 7 PHE CB C -6.124 -3.751 1.773 1.00 . A A . 7 PHE CB 1 1
32 10588 1 1 7 PHE CD1 C -7.333 -4.061 3.964 1.00 . A A . 7 PHE CD1 1 1
32 10589 1 1 7 PHE CD2 C -6.470 -6.017 2.819 1.00 . A A . 7 PHE CD2 1 1
32 10590 1 1 7 PHE CE1 C -7.825 -4.877 4.988 1.00 . A A . 7 PHE CE1 1 1
32 10591 1 1 7 PHE CE2 C -6.963 -6.833 3.845 1.00 . A A . 7 PHE CE2 1 1
32 10592 1 1 7 PHE CG C -6.656 -4.631 2.879 1.00 . A A . 7 PHE CG 1 1
32 10593 1 1 7 PHE CZ C -7.641 -6.263 4.930 1.00 . A A . 7 PHE CZ 1 1
32 10594 1 1 7 PHE H H -6.792 -1.619 2.805 1.00 . A A . 7 PHE H 1 1
32 10595 1 1 7 PHE HA H -4.532 -3.291 3.146 1.00 . A A . 7 PHE HA 1 1
32 10596 1 1 7 PHE HB2 H -6.933 -3.169 1.355 1.00 . A A . 7 PHE HB2 1 1
32 10597 1 1 7 PHE HB3 H -5.688 -4.367 1.001 1.00 . A A . 7 PHE HB3 1 1
32 10598 1 1 7 PHE HD1 H -7.476 -2.991 4.008 1.00 . A A . 7 PHE HD1 1 1
32 10599 1 1 7 PHE HD2 H -5.948 -6.457 1.983 1.00 . A A . 7 PHE HD2 1 1
32 10600 1 1 7 PHE HE1 H -8.347 -4.437 5.825 1.00 . A A . 7 PHE HE1 1 1
32 10601 1 1 7 PHE HE2 H -6.821 -7.904 3.799 1.00 . A A . 7 PHE HE2 1 1
32 10602 1 1 7 PHE HZ H -8.021 -6.893 5.720 1.00 . A A . 7 PHE HZ 1 1
32 10603 1 1 7 PHE N N -5.813 -1.625 2.836 1.00 . A A . 7 PHE N 1 1
32 10604 1 1 7 PHE O O -2.884 -2.554 1.361 1.00 . A A . 7 PHE O 1 1
32 10605 1 1 8 PHE C C -2.760 -0.266 -0.436 1.00 . A A . 8 PHE C 1 1
32 10606 1 1 8 PHE CA C -3.675 -1.389 -0.930 1.00 . A A . 8 PHE CA 1 1
32 10607 1 1 8 PHE CB C -4.605 -0.880 -2.032 1.00 . A A . 8 PHE CB 1 1
32 10608 1 1 8 PHE CD1 C -2.959 0.204 -3.603 1.00 . A A . 8 PHE CD1 1 1
32 10609 1 1 8 PHE CD2 C -4.060 -1.842 -4.297 1.00 . A A . 8 PHE CD2 1 1
32 10610 1 1 8 PHE CE1 C -2.265 0.243 -4.818 1.00 . A A . 8 PHE CE1 1 1
32 10611 1 1 8 PHE CE2 C -3.366 -1.802 -5.513 1.00 . A A . 8 PHE CE2 1 1
32 10612 1 1 8 PHE CG C -3.856 -0.838 -3.343 1.00 . A A . 8 PHE CG 1 1
32 10613 1 1 8 PHE CZ C -2.469 -0.760 -5.773 1.00 . A A . 8 PHE CZ 1 1
32 10614 1 1 8 PHE H H -5.550 -1.695 0.090 1.00 . A A . 8 PHE H 1 1
32 10615 1 1 8 PHE HA H -3.092 -2.221 -1.293 1.00 . A A . 8 PHE HA 1 1
32 10616 1 1 8 PHE HB2 H -5.452 -1.543 -2.122 1.00 . A A . 8 PHE HB2 1 1
32 10617 1 1 8 PHE HB3 H -4.948 0.113 -1.782 1.00 . A A . 8 PHE HB3 1 1
32 10618 1 1 8 PHE HD1 H -2.801 0.979 -2.867 1.00 . A A . 8 PHE HD1 1 1
32 10619 1 1 8 PHE HD2 H -4.752 -2.646 -4.096 1.00 . A A . 8 PHE HD2 1 1
32 10620 1 1 8 PHE HE1 H -1.572 1.047 -5.019 1.00 . A A . 8 PHE HE1 1 1
32 10621 1 1 8 PHE HE2 H -3.523 -2.577 -6.249 1.00 . A A . 8 PHE HE2 1 1
32 10622 1 1 8 PHE HZ H -1.934 -0.731 -6.711 1.00 . A A . 8 PHE HZ 1 1
32 10623 1 1 8 PHE N N -4.581 -1.827 0.169 1.00 . A A . 8 PHE N 1 1
32 10624 1 1 8 PHE O O -1.563 -0.290 -0.645 1.00 . A A . 8 PHE O 1 1
32 10625 1 1 9 ARG C C -1.432 1.310 1.714 1.00 . A A . 9 ARG C 1 1
32 10626 1 1 9 ARG CA C -2.476 1.840 0.729 1.00 . A A . 9 ARG CA 1 1
32 10627 1 1 9 ARG CB C -3.455 2.777 1.437 1.00 . A A . 9 ARG CB 1 1
32 10628 1 1 9 ARG CD C -4.575 5.010 1.339 1.00 . A A . 9 ARG CD 1 1
32 10629 1 1 9 ARG CG C -3.549 4.095 0.665 1.00 . A A . 9 ARG CG 1 1
32 10630 1 1 9 ARG CZ C -5.768 6.975 0.578 1.00 . A A . 9 ARG CZ 1 1
32 10631 1 1 9 ARG H H -4.282 0.718 0.379 1.00 . A A . 9 ARG H 1 1
32 10632 1 1 9 ARG HA H -1.997 2.355 -0.089 1.00 . A A . 9 ARG HA 1 1
32 10633 1 1 9 ARG HB2 H -4.430 2.313 1.479 1.00 . A A . 9 ARG HB2 1 1
32 10634 1 1 9 ARG HB3 H -3.105 2.973 2.439 1.00 . A A . 9 ARG HB3 1 1
32 10635 1 1 9 ARG HD2 H -5.429 4.434 1.671 1.00 . A A . 9 ARG HD2 1 1
32 10636 1 1 9 ARG HD3 H -4.126 5.532 2.169 1.00 . A A . 9 ARG HD3 1 1
32 10637 1 1 9 ARG HE H -4.650 5.868 -0.634 1.00 . A A . 9 ARG HE 1 1
32 10638 1 1 9 ARG HG2 H -2.583 4.579 0.661 1.00 . A A . 9 ARG HG2 1 1
32 10639 1 1 9 ARG HG3 H -3.858 3.897 -0.350 1.00 . A A . 9 ARG HG3 1 1
32 10640 1 1 9 ARG HH11 H -7.098 5.833 1.546 1.00 . A A . 9 ARG HH11 1 1
32 10641 1 1 9 ARG HH12 H -7.468 7.524 1.480 1.00 . A A . 9 ARG HH12 1 1
32 10642 1 1 9 ARG HH21 H -4.622 8.349 -0.321 1.00 . A A . 9 ARG HH21 1 1
32 10643 1 1 9 ARG HH22 H -6.066 8.948 0.423 1.00 . A A . 9 ARG HH22 1 1
32 10644 1 1 9 ARG N N -3.315 0.717 0.219 1.00 . A A . 9 ARG N 1 1
32 10645 1 1 9 ARG NE N -4.978 5.978 0.283 1.00 . A A . 9 ARG NE 1 1
32 10646 1 1 9 ARG NH1 N -6.864 6.760 1.254 1.00 . A A . 9 ARG NH1 1 1
32 10647 1 1 9 ARG NH2 N -5.462 8.184 0.198 1.00 . A A . 9 ARG NH2 1 1
32 10648 1 1 9 ARG O O -0.288 1.721 1.703 1.00 . A A . 9 ARG O 1 1
32 10649 1 1 10 LEU C C 0.240 -0.962 2.825 1.00 . A A . 10 LEU C 1 1
32 10650 1 1 10 LEU CA C -0.843 -0.159 3.550 1.00 . A A . 10 LEU CA 1 1
32 10651 1 1 10 LEU CB C -1.673 -1.070 4.454 1.00 . A A . 10 LEU CB 1 1
32 10652 1 1 10 LEU CD1 C -0.688 -0.930 6.746 1.00 . A A . 10 LEU CD1 1 1
32 10653 1 1 10 LEU CD2 C -1.309 -3.151 5.787 1.00 . A A . 10 LEU CD2 1 1
32 10654 1 1 10 LEU CG C -0.755 -1.762 5.464 1.00 . A A . 10 LEU CG 1 1
32 10655 1 1 10 LEU H H -2.742 0.079 2.558 1.00 . A A . 10 LEU H 1 1
32 10656 1 1 10 LEU HA H -0.399 0.634 4.132 1.00 . A A . 10 LEU HA 1 1
32 10657 1 1 10 LEU HB2 H -2.410 -0.481 4.981 1.00 . A A . 10 LEU HB2 1 1
32 10658 1 1 10 LEU HB3 H -2.171 -1.817 3.854 1.00 . A A . 10 LEU HB3 1 1
32 10659 1 1 10 LEU HD11 H -1.037 0.071 6.545 1.00 . A A . 10 LEU HD11 1 1
32 10660 1 1 10 LEU HD12 H 0.333 -0.892 7.098 1.00 . A A . 10 LEU HD12 1 1
32 10661 1 1 10 LEU HD13 H -1.312 -1.383 7.502 1.00 . A A . 10 LEU HD13 1 1
32 10662 1 1 10 LEU HD21 H -0.891 -3.874 5.101 1.00 . A A . 10 LEU HD21 1 1
32 10663 1 1 10 LEU HD22 H -2.385 -3.142 5.688 1.00 . A A . 10 LEU HD22 1 1
32 10664 1 1 10 LEU HD23 H -1.043 -3.419 6.798 1.00 . A A . 10 LEU HD23 1 1
32 10665 1 1 10 LEU HG H 0.236 -1.856 5.044 1.00 . A A . 10 LEU HG 1 1
32 10666 1 1 10 LEU N N -1.815 0.398 2.567 1.00 . A A . 10 LEU N 1 1
32 10667 1 1 10 LEU O O 1.420 -0.771 3.044 1.00 . A A . 10 LEU O 1 1
32 10668 1 1 11 PHE C C 1.772 -1.759 0.403 1.00 . A A . 11 PHE C 1 1
32 10669 1 1 11 PHE CA C 0.855 -2.672 1.222 1.00 . A A . 11 PHE CA 1 1
32 10670 1 1 11 PHE CB C 0.036 -3.575 0.299 1.00 . A A . 11 PHE CB 1 1
32 10671 1 1 11 PHE CD1 C 0.957 -5.667 1.360 1.00 . A A . 11 PHE CD1 1 1
32 10672 1 1 11 PHE CD2 C -1.447 -5.424 1.157 1.00 . A A . 11 PHE CD2 1 1
32 10673 1 1 11 PHE CE1 C 0.780 -6.917 1.967 1.00 . A A . 11 PHE CE1 1 1
32 10674 1 1 11 PHE CE2 C -1.624 -6.674 1.764 1.00 . A A . 11 PHE CE2 1 1
32 10675 1 1 11 PHE CG C -0.155 -4.922 0.954 1.00 . A A . 11 PHE CG 1 1
32 10676 1 1 11 PHE CZ C -0.511 -7.420 2.169 1.00 . A A . 11 PHE CZ 1 1
32 10677 1 1 11 PHE H H -1.109 -1.995 1.797 1.00 . A A . 11 PHE H 1 1
32 10678 1 1 11 PHE HA H 1.433 -3.271 1.907 1.00 . A A . 11 PHE HA 1 1
32 10679 1 1 11 PHE HB2 H -0.928 -3.122 0.117 1.00 . A A . 11 PHE HB2 1 1
32 10680 1 1 11 PHE HB3 H 0.558 -3.702 -0.637 1.00 . A A . 11 PHE HB3 1 1
32 10681 1 1 11 PHE HD1 H 1.953 -5.280 1.204 1.00 . A A . 11 PHE HD1 1 1
32 10682 1 1 11 PHE HD2 H -2.305 -4.849 0.844 1.00 . A A . 11 PHE HD2 1 1
32 10683 1 1 11 PHE HE1 H 1.639 -7.492 2.280 1.00 . A A . 11 PHE HE1 1 1
32 10684 1 1 11 PHE HE2 H -2.620 -7.061 1.919 1.00 . A A . 11 PHE HE2 1 1
32 10685 1 1 11 PHE HZ H -0.648 -8.383 2.637 1.00 . A A . 11 PHE HZ 1 1
32 10686 1 1 11 PHE N N -0.152 -1.858 1.961 1.00 . A A . 11 PHE N 1 1
32 10687 1 1 11 PHE O O 2.968 -1.965 0.334 1.00 . A A . 11 PHE O 1 1
32 10688 1 1 12 ASN C C 2.994 0.979 -0.121 1.00 . A A . 12 ASN C 1 1
32 10689 1 1 12 ASN CA C 2.064 0.173 -1.031 1.00 . A A . 12 ASN CA 1 1
32 10690 1 1 12 ASN CB C 1.069 1.097 -1.735 1.00 . A A . 12 ASN CB 1 1
32 10691 1 1 12 ASN CG C 0.882 0.635 -3.182 1.00 . A A . 12 ASN CG 1 1
32 10692 1 1 12 ASN H H 0.255 -0.603 -0.150 1.00 . A A . 12 ASN H 1 1
32 10693 1 1 12 ASN HA H 2.634 -0.379 -1.760 1.00 . A A . 12 ASN HA 1 1
32 10694 1 1 12 ASN HB2 H 0.121 1.065 -1.220 1.00 . A A . 12 ASN HB2 1 1
32 10695 1 1 12 ASN HB3 H 1.450 2.107 -1.729 1.00 . A A . 12 ASN HB3 1 1
32 10696 1 1 12 ASN HD21 H 2.361 1.759 -3.883 1.00 . A A . 12 ASN HD21 1 1
32 10697 1 1 12 ASN HD22 H 1.550 0.823 -5.043 1.00 . A A . 12 ASN HD22 1 1
32 10698 1 1 12 ASN N N 1.223 -0.751 -0.218 1.00 . A A . 12 ASN N 1 1
32 10699 1 1 12 ASN ND2 N 1.662 1.113 -4.113 1.00 . A A . 12 ASN ND2 1 1
32 10700 1 1 12 ASN O O 4.189 1.032 -0.330 1.00 . A A . 12 ASN O 1 1
32 10701 1 1 12 ASN OD1 O 0.015 -0.166 -3.469 1.00 . A A . 12 ASN OD1 1 1
32 10702 1 1 13 ARG C C 4.376 1.516 2.452 1.00 . A A . 13 ARG C 1 1
32 10703 1 1 13 ARG CA C 3.310 2.408 1.811 1.00 . A A . 13 ARG CA 1 1
32 10704 1 1 13 ARG CB C 2.351 2.947 2.873 1.00 . A A . 13 ARG CB 1 1
32 10705 1 1 13 ARG CD C 2.112 5.291 2.042 1.00 . A A . 13 ARG CD 1 1
32 10706 1 1 13 ARG CG C 1.393 3.954 2.233 1.00 . A A . 13 ARG CG 1 1
32 10707 1 1 13 ARG CZ C 2.762 6.992 3.639 1.00 . A A . 13 ARG CZ 1 1
32 10708 1 1 13 ARG H H 1.488 1.551 1.039 1.00 . A A . 13 ARG H 1 1
32 10709 1 1 13 ARG HA H 3.771 3.227 1.282 1.00 . A A . 13 ARG HA 1 1
32 10710 1 1 13 ARG HB2 H 1.785 2.128 3.294 1.00 . A A . 13 ARG HB2 1 1
32 10711 1 1 13 ARG HB3 H 2.915 3.434 3.653 1.00 . A A . 13 ARG HB3 1 1
32 10712 1 1 13 ARG HD2 H 3.155 5.125 1.807 1.00 . A A . 13 ARG HD2 1 1
32 10713 1 1 13 ARG HD3 H 1.637 5.866 1.263 1.00 . A A . 13 ARG HD3 1 1
32 10714 1 1 13 ARG HE H 1.295 5.700 3.991 1.00 . A A . 13 ARG HE 1 1
32 10715 1 1 13 ARG HG2 H 1.065 3.580 1.275 1.00 . A A . 13 ARG HG2 1 1
32 10716 1 1 13 ARG HG3 H 0.538 4.096 2.876 1.00 . A A . 13 ARG HG3 1 1
32 10717 1 1 13 ARG HH11 H 3.144 7.445 1.726 1.00 . A A . 13 ARG HH11 1 1
32 10718 1 1 13 ARG HH12 H 3.921 8.449 2.903 1.00 . A A . 13 ARG HH12 1 1
32 10719 1 1 13 ARG HH21 H 2.565 6.773 5.619 1.00 . A A . 13 ARG HH21 1 1
32 10720 1 1 13 ARG HH22 H 3.594 8.069 5.107 1.00 . A A . 13 ARG HH22 1 1
32 10721 1 1 13 ARG N N 2.454 1.607 0.888 1.00 . A A . 13 ARG N 1 1
32 10722 1 1 13 ARG NE N 1.976 5.991 3.349 1.00 . A A . 13 ARG NE 1 1
32 10723 1 1 13 ARG NH1 N 3.319 7.683 2.682 1.00 . A A . 13 ARG NH1 1 1
32 10724 1 1 13 ARG NH2 N 2.991 7.302 4.885 1.00 . A A . 13 ARG NH2 1 1
32 10725 1 1 13 ARG O O 5.550 1.826 2.436 1.00 . A A . 13 ARG O 1 1
32 10726 1 1 14 SER C C 5.960 -1.021 2.614 1.00 . A A . 14 SER C 1 1
32 10727 1 1 14 SER CA C 4.966 -0.503 3.657 1.00 . A A . 14 SER CA 1 1
32 10728 1 1 14 SER CB C 4.136 -1.653 4.224 1.00 . A A . 14 SER CB 1 1
32 10729 1 1 14 SER H H 3.023 0.177 3.017 1.00 . A A . 14 SER H 1 1
32 10730 1 1 14 SER HA H 5.485 0.006 4.454 1.00 . A A . 14 SER HA 1 1
32 10731 1 1 14 SER HB2 H 3.090 -1.402 4.177 1.00 . A A . 14 SER HB2 1 1
32 10732 1 1 14 SER HB3 H 4.316 -2.547 3.640 1.00 . A A . 14 SER HB3 1 1
32 10733 1 1 14 SER HG H 3.963 -2.589 5.921 1.00 . A A . 14 SER HG 1 1
32 10734 1 1 14 SER N N 3.975 0.409 3.015 1.00 . A A . 14 SER N 1 1
32 10735 1 1 14 SER O O 7.156 -1.019 2.828 1.00 . A A . 14 SER O 1 1
32 10736 1 1 14 SER OG O 4.504 -1.873 5.579 1.00 . A A . 14 SER OG 1 1
32 10737 1 1 15 PHE C C 7.360 -0.879 -0.014 1.00 . A A . 15 PHE C 1 1
32 10738 1 1 15 PHE CA C 6.394 -1.980 0.432 1.00 . A A . 15 PHE CA 1 1
32 10739 1 1 15 PHE CB C 5.479 -2.391 -0.723 1.00 . A A . 15 PHE CB 1 1
32 10740 1 1 15 PHE CD1 C 6.769 -1.822 -2.813 1.00 . A A . 15 PHE CD1 1 1
32 10741 1 1 15 PHE CD2 C 6.647 -4.140 -2.112 1.00 . A A . 15 PHE CD2 1 1
32 10742 1 1 15 PHE CE1 C 7.547 -2.196 -3.914 1.00 . A A . 15 PHE CE1 1 1
32 10743 1 1 15 PHE CE2 C 7.425 -4.514 -3.214 1.00 . A A . 15 PHE CE2 1 1
32 10744 1 1 15 PHE CG C 6.319 -2.794 -1.911 1.00 . A A . 15 PHE CG 1 1
32 10745 1 1 15 PHE CZ C 7.876 -3.542 -4.116 1.00 . A A . 15 PHE CZ 1 1
32 10746 1 1 15 PHE H H 4.507 -1.456 1.333 1.00 . A A . 15 PHE H 1 1
32 10747 1 1 15 PHE HA H 6.938 -2.837 0.793 1.00 . A A . 15 PHE HA 1 1
32 10748 1 1 15 PHE HB2 H 4.864 -3.225 -0.416 1.00 . A A . 15 PHE HB2 1 1
32 10749 1 1 15 PHE HB3 H 4.848 -1.559 -0.996 1.00 . A A . 15 PHE HB3 1 1
32 10750 1 1 15 PHE HD1 H 6.516 -0.783 -2.658 1.00 . A A . 15 PHE HD1 1 1
32 10751 1 1 15 PHE HD2 H 6.299 -4.890 -1.417 1.00 . A A . 15 PHE HD2 1 1
32 10752 1 1 15 PHE HE1 H 7.895 -1.445 -4.609 1.00 . A A . 15 PHE HE1 1 1
32 10753 1 1 15 PHE HE2 H 7.678 -5.553 -3.369 1.00 . A A . 15 PHE HE2 1 1
32 10754 1 1 15 PHE HZ H 8.476 -3.830 -4.965 1.00 . A A . 15 PHE HZ 1 1
32 10755 1 1 15 PHE N N 5.475 -1.463 1.486 1.00 . A A . 15 PHE N 1 1
32 10756 1 1 15 PHE O O 8.558 -1.075 -0.063 1.00 . A A . 15 PHE O 1 1
32 10757 1 1 16 THR C C 8.736 1.739 0.328 1.00 . A A . 16 THR C 1 1
32 10758 1 1 16 THR CA C 7.739 1.388 -0.780 1.00 . A A . 16 THR CA 1 1
32 10759 1 1 16 THR CB C 6.800 2.565 -1.049 1.00 . A A . 16 THR CB 1 1
32 10760 1 1 16 THR CG2 C 7.622 3.814 -1.368 1.00 . A A . 16 THR CG2 1 1
32 10761 1 1 16 THR H H 5.880 0.414 -0.291 1.00 . A A . 16 THR H 1 1
32 10762 1 1 16 THR HA H 8.260 1.117 -1.685 1.00 . A A . 16 THR HA 1 1
32 10763 1 1 16 THR HB H 6.195 2.750 -0.175 1.00 . A A . 16 THR HB 1 1
32 10764 1 1 16 THR HG1 H 5.334 2.974 -2.260 1.00 . A A . 16 THR HG1 1 1
32 10765 1 1 16 THR HG21 H 7.114 4.397 -2.122 1.00 . A A . 16 THR HG21 1 1
32 10766 1 1 16 THR HG22 H 8.596 3.521 -1.733 1.00 . A A . 16 THR HG22 1 1
32 10767 1 1 16 THR HG23 H 7.738 4.407 -0.472 1.00 . A A . 16 THR HG23 1 1
32 10768 1 1 16 THR N N 6.849 0.277 -0.338 1.00 . A A . 16 THR N 1 1
32 10769 1 1 16 THR O O 9.930 1.789 0.110 1.00 . A A . 16 THR O 1 1
32 10770 1 1 16 THR OG1 O 5.960 2.254 -2.153 1.00 . A A . 16 THR OG1 1 1
32 10771 1 1 17 GLN C C 10.129 1.166 2.918 1.00 . A A . 17 GLN C 1 1
32 10772 1 1 17 GLN CA C 9.176 2.330 2.637 1.00 . A A . 17 GLN CA 1 1
32 10773 1 1 17 GLN CB C 8.263 2.579 3.838 1.00 . A A . 17 GLN CB 1 1
32 10774 1 1 17 GLN CD C 9.159 1.857 6.056 1.00 . A A . 17 GLN CD 1 1
32 10775 1 1 17 GLN CG C 9.107 3.001 5.042 1.00 . A A . 17 GLN CG 1 1
32 10776 1 1 17 GLN H H 7.289 1.939 1.673 1.00 . A A . 17 GLN H 1 1
32 10777 1 1 17 GLN HA H 9.731 3.225 2.404 1.00 . A A . 17 GLN HA 1 1
32 10778 1 1 17 GLN HB2 H 7.559 3.364 3.598 1.00 . A A . 17 GLN HB2 1 1
32 10779 1 1 17 GLN HB3 H 7.726 1.674 4.076 1.00 . A A . 17 GLN HB3 1 1
32 10780 1 1 17 GLN HE21 H 10.730 2.593 7.021 1.00 . A A . 17 GLN HE21 1 1
32 10781 1 1 17 GLN HE22 H 10.121 1.132 7.635 1.00 . A A . 17 GLN HE22 1 1
32 10782 1 1 17 GLN HG2 H 10.109 3.238 4.714 1.00 . A A . 17 GLN HG2 1 1
32 10783 1 1 17 GLN HG3 H 8.664 3.870 5.506 1.00 . A A . 17 GLN HG3 1 1
32 10784 1 1 17 GLN N N 8.255 1.983 1.517 1.00 . A A . 17 GLN N 1 1
32 10785 1 1 17 GLN NE2 N 10.080 1.860 6.981 1.00 . A A . 17 GLN NE2 1 1
32 10786 1 1 17 GLN O O 11.314 1.352 3.109 1.00 . A A . 17 GLN O 1 1
32 10787 1 1 17 GLN OE1 O 8.351 0.949 6.006 1.00 . A A . 17 GLN OE1 1 1
32 10788 1 1 18 ALA C C 11.610 -1.293 2.168 1.00 . A A . 18 ALA C 1 1
32 10789 1 1 18 ALA CA C 10.497 -1.211 3.217 1.00 . A A . 18 ALA CA 1 1
32 10790 1 1 18 ALA CB C 9.574 -2.426 3.116 1.00 . A A . 18 ALA CB 1 1
32 10791 1 1 18 ALA H H 8.661 -0.166 2.792 1.00 . A A . 18 ALA H 1 1
32 10792 1 1 18 ALA HA H 10.917 -1.148 4.208 1.00 . A A . 18 ALA HA 1 1
32 10793 1 1 18 ALA HB1 H 10.153 -3.294 2.837 1.00 . A A . 18 ALA HB1 1 1
32 10794 1 1 18 ALA HB2 H 8.816 -2.241 2.369 1.00 . A A . 18 ALA HB2 1 1
32 10795 1 1 18 ALA HB3 H 9.103 -2.600 4.072 1.00 . A A . 18 ALA HB3 1 1
32 10796 1 1 18 ALA N N 9.620 -0.036 2.947 1.00 . A A . 18 ALA N 1 1
32 10797 1 1 18 ALA O O 12.776 -1.389 2.492 1.00 . A A . 18 ALA O 1 1
32 10798 1 1 19 LEU C C 13.340 -0.228 0.044 1.00 . A A . 19 LEU C 1 1
32 10799 1 1 19 LEU CA C 12.294 -1.328 -0.156 1.00 . A A . 19 LEU CA 1 1
32 10800 1 1 19 LEU CB C 11.533 -1.111 -1.465 1.00 . A A . 19 LEU CB 1 1
32 10801 1 1 19 LEU CD1 C 10.967 -2.347 -3.561 1.00 . A A . 19 LEU CD1 1 1
32 10802 1 1 19 LEU CD2 C 13.272 -1.444 -3.226 1.00 . A A . 19 LEU CD2 1 1
32 10803 1 1 19 LEU CG C 12.062 -2.073 -2.530 1.00 . A A . 19 LEU CG 1 1
32 10804 1 1 19 LEU H H 10.310 -1.174 0.670 1.00 . A A . 19 LEU H 1 1
32 10805 1 1 19 LEU HA H 12.763 -2.299 -0.159 1.00 . A A . 19 LEU HA 1 1
32 10806 1 1 19 LEU HB2 H 10.481 -1.296 -1.302 1.00 . A A . 19 LEU HB2 1 1
32 10807 1 1 19 LEU HB3 H 11.673 -0.095 -1.798 1.00 . A A . 19 LEU HB3 1 1
32 10808 1 1 19 LEU HD11 H 10.307 -1.493 -3.622 1.00 . A A . 19 LEU HD11 1 1
32 10809 1 1 19 LEU HD12 H 10.402 -3.217 -3.264 1.00 . A A . 19 LEU HD12 1 1
32 10810 1 1 19 LEU HD13 H 11.418 -2.522 -4.527 1.00 . A A . 19 LEU HD13 1 1
32 10811 1 1 19 LEU HD21 H 13.149 -1.519 -4.297 1.00 . A A . 19 LEU HD21 1 1
32 10812 1 1 19 LEU HD22 H 14.169 -1.965 -2.929 1.00 . A A . 19 LEU HD22 1 1
32 10813 1 1 19 LEU HD23 H 13.349 -0.404 -2.944 1.00 . A A . 19 LEU HD23 1 1
32 10814 1 1 19 LEU HG H 12.356 -3.001 -2.061 1.00 . A A . 19 LEU HG 1 1
32 10815 1 1 19 LEU N N 11.257 -1.253 0.912 1.00 . A A . 19 LEU N 1 1
32 10816 1 1 19 LEU O O 14.529 -0.482 0.054 1.00 . A A . 19 LEU O 1 1
32 10817 1 1 20 GLY C C 14.287 2.681 -0.955 1.00 . A A . 20 GLY C 1 1
32 10818 1 1 20 GLY CA C 13.878 2.106 0.405 1.00 . A A . 20 GLY CA 1 1
32 10819 1 1 20 GLY H H 11.945 1.177 0.195 1.00 . A A . 20 GLY H 1 1
32 10820 1 1 20 GLY HA2 H 13.416 2.883 1.004 1.00 . A A . 20 GLY HA2 1 1
32 10821 1 1 20 GLY HA3 H 14.755 1.735 0.915 1.00 . A A . 20 GLY HA3 1 1
32 10822 1 1 20 GLY N N 12.908 0.992 0.205 1.00 . A A . 20 GLY N 1 1
32 10823 1 1 20 GLY O O 15.077 3.601 -1.034 1.00 . A A . 20 GLY O 1 1
32 10824 1 1 21 LYS C C 15.651 2.653 -3.552 1.00 . A A . 21 LYS C 1 1
32 10825 1 1 21 LYS CA C 14.131 2.675 -3.375 1.00 . A A . 21 LYS CA 1 1
32 10826 1 1 21 LYS CB C 13.608 4.112 -3.395 1.00 . A A . 21 LYS CB 1 1
32 10827 1 1 21 LYS CD C 11.245 4.221 -4.199 1.00 . A A . 21 LYS CD 1 1
32 10828 1 1 21 LYS CE C 10.578 5.588 -4.369 1.00 . A A . 21 LYS CE 1 1
32 10829 1 1 21 LYS CG C 12.713 4.313 -4.619 1.00 . A A . 21 LYS CG 1 1
32 10830 1 1 21 LYS H H 13.125 1.405 -1.954 1.00 . A A . 21 LYS H 1 1
32 10831 1 1 21 LYS HA H 13.652 2.097 -4.150 1.00 . A A . 21 LYS HA 1 1
32 10832 1 1 21 LYS HB2 H 13.040 4.301 -2.497 1.00 . A A . 21 LYS HB2 1 1
32 10833 1 1 21 LYS HB3 H 14.441 4.797 -3.446 1.00 . A A . 21 LYS HB3 1 1
32 10834 1 1 21 LYS HD2 H 10.738 3.493 -4.815 1.00 . A A . 21 LYS HD2 1 1
32 10835 1 1 21 LYS HD3 H 11.184 3.921 -3.163 1.00 . A A . 21 LYS HD3 1 1
32 10836 1 1 21 LYS HE2 H 11.313 6.330 -4.654 1.00 . A A . 21 LYS HE2 1 1
32 10837 1 1 21 LYS HE3 H 9.791 5.535 -5.104 1.00 . A A . 21 LYS HE3 1 1
32 10838 1 1 21 LYS HG2 H 12.905 5.284 -5.051 1.00 . A A . 21 LYS HG2 1 1
32 10839 1 1 21 LYS HG3 H 12.923 3.546 -5.349 1.00 . A A . 21 LYS HG3 1 1
32 10840 1 1 21 LYS HZ1 H 9.595 6.862 -3.047 1.00 . A A . 21 LYS HZ1 1 1
32 10841 1 1 21 LYS HZ2 H 10.761 5.866 -2.314 1.00 . A A . 21 LYS HZ2 1 1
32 10842 1 1 21 LYS HZ3 H 9.267 5.216 -2.796 1.00 . A A . 21 LYS HZ3 1 1
32 10843 1 1 21 LYS N N 13.761 2.149 -2.030 1.00 . A A . 21 LYS N 1 1
32 10844 1 1 21 LYS NZ N 10.006 5.907 -3.031 1.00 . A A . 21 LYS NZ 1 1
32 10845 1 1 21 LYS O O 16.193 3.353 -4.385 1.00 . A A . 21 LYS O 1 1
32 10846 2 2 1 NH2 HN1 H 15.936 1.304 -2.124 1.00 . B A . 22 NH2 HN1 1 1
32 10847 2 2 1 NH2 HN2 H 17.345 1.847 -2.899 1.00 . B A . 22 NH2 HN2 1 1
32 10848 2 2 1 NH2 N N 16.371 1.869 -2.796 1.00 . B A . 22 NH2 N 1 1
33 10849 1 1 1 SER C C -8.769 -8.527 -6.124 1.00 . A A . 1 SER C 1 1
33 10850 1 1 1 SER CA C -8.760 -10.058 -6.169 1.00 . A A . 1 SER CA 1 1
33 10851 1 1 1 SER CB C -7.448 -10.604 -5.607 1.00 . A A . 1 SER CB 1 1
33 10852 1 1 1 SER H1 H -9.774 -10.462 -7.944 1.00 . A A . 1 SER H1 1 1
33 10853 1 1 1 SER H2 H -8.486 -11.523 -7.624 1.00 . A A . 1 SER H2 1 1
33 10854 1 1 1 SER H3 H -8.175 -9.944 -8.165 1.00 . A A . 1 SER H3 1 1
33 10855 1 1 1 SER HA H -9.594 -10.457 -5.612 1.00 . A A . 1 SER HA 1 1
33 10856 1 1 1 SER HB2 H -7.569 -10.831 -4.561 1.00 . A A . 1 SER HB2 1 1
33 10857 1 1 1 SER HB3 H -7.176 -11.505 -6.141 1.00 . A A . 1 SER HB3 1 1
33 10858 1 1 1 SER HG H -5.682 -10.036 -6.195 1.00 . A A . 1 SER HG 1 1
33 10859 1 1 1 SER N N -8.802 -10.532 -7.583 1.00 . A A . 1 SER N 1 1
33 10860 1 1 1 SER O O -7.848 -7.879 -6.579 1.00 . A A . 1 SER O 1 1
33 10861 1 1 1 SER OG O -6.430 -9.623 -5.757 1.00 . A A . 1 SER OG 1 1
33 10862 1 1 2 GLY C C -9.134 -5.976 -4.254 1.00 . A A . 2 GLY C 1 1
33 10863 1 1 2 GLY CA C -9.869 -6.460 -5.505 1.00 . A A . 2 GLY CA 1 1
33 10864 1 1 2 GLY H H -10.535 -8.488 -5.217 1.00 . A A . 2 GLY H 1 1
33 10865 1 1 2 GLY HA2 H -9.405 -6.035 -6.384 1.00 . A A . 2 GLY HA2 1 1
33 10866 1 1 2 GLY HA3 H -10.900 -6.147 -5.455 1.00 . A A . 2 GLY HA3 1 1
33 10867 1 1 2 GLY N N -9.803 -7.947 -5.578 1.00 . A A . 2 GLY N 1 1
33 10868 1 1 2 GLY O O -8.719 -6.760 -3.424 1.00 . A A . 2 GLY O 1 1
33 10869 1 1 3 SER C C -9.016 -2.954 -2.343 1.00 . A A . 3 SER C 1 1
33 10870 1 1 3 SER CA C -8.259 -4.157 -2.913 1.00 . A A . 3 SER CA 1 1
33 10871 1 1 3 SER CB C -6.884 -3.732 -3.423 1.00 . A A . 3 SER CB 1 1
33 10872 1 1 3 SER H H -9.310 -4.073 -4.793 1.00 . A A . 3 SER H 1 1
33 10873 1 1 3 SER HA H -8.154 -4.926 -2.165 1.00 . A A . 3 SER HA 1 1
33 10874 1 1 3 SER HB2 H -6.875 -2.669 -3.599 1.00 . A A . 3 SER HB2 1 1
33 10875 1 1 3 SER HB3 H -6.134 -3.978 -2.682 1.00 . A A . 3 SER HB3 1 1
33 10876 1 1 3 SER HG H -7.217 -4.086 -5.307 1.00 . A A . 3 SER HG 1 1
33 10877 1 1 3 SER N N -8.969 -4.689 -4.111 1.00 . A A . 3 SER N 1 1
33 10878 1 1 3 SER O O -10.172 -2.735 -2.645 1.00 . A A . 3 SER O 1 1
33 10879 1 1 3 SER OG O -6.605 -4.409 -4.642 1.00 . A A . 3 SER OG 1 1
33 10880 1 1 4 LEU C C -8.020 0.036 -0.449 1.00 . A A . 4 LEU C 1 1
33 10881 1 1 4 LEU CA C -9.055 -0.985 -0.930 1.00 . A A . 4 LEU CA 1 1
33 10882 1 1 4 LEU CB C -9.855 -1.534 0.251 1.00 . A A . 4 LEU CB 1 1
33 10883 1 1 4 LEU CD1 C -12.295 -1.893 0.656 1.00 . A A . 4 LEU CD1 1 1
33 10884 1 1 4 LEU CD2 C -11.214 0.248 1.355 1.00 . A A . 4 LEU CD2 1 1
33 10885 1 1 4 LEU CG C -11.227 -0.859 0.297 1.00 . A A . 4 LEU CG 1 1
33 10886 1 1 4 LEU H H -7.440 -2.366 -1.287 1.00 . A A . 4 LEU H 1 1
33 10887 1 1 4 LEU HA H -9.720 -0.537 -1.650 1.00 . A A . 4 LEU HA 1 1
33 10888 1 1 4 LEU HB2 H -9.983 -2.601 0.135 1.00 . A A . 4 LEU HB2 1 1
33 10889 1 1 4 LEU HB3 H -9.326 -1.332 1.170 1.00 . A A . 4 LEU HB3 1 1
33 10890 1 1 4 LEU HD11 H -13.224 -1.389 0.877 1.00 . A A . 4 LEU HD11 1 1
33 10891 1 1 4 LEU HD12 H -11.975 -2.454 1.521 1.00 . A A . 4 LEU HD12 1 1
33 10892 1 1 4 LEU HD13 H -12.438 -2.566 -0.176 1.00 . A A . 4 LEU HD13 1 1
33 10893 1 1 4 LEU HD21 H -10.465 0.023 2.100 1.00 . A A . 4 LEU HD21 1 1
33 10894 1 1 4 LEU HD22 H -12.184 0.308 1.825 1.00 . A A . 4 LEU HD22 1 1
33 10895 1 1 4 LEU HD23 H -10.982 1.192 0.885 1.00 . A A . 4 LEU HD23 1 1
33 10896 1 1 4 LEU HG H -11.450 -0.432 -0.670 1.00 . A A . 4 LEU HG 1 1
33 10897 1 1 4 LEU N N -8.372 -2.172 -1.519 1.00 . A A . 4 LEU N 1 1
33 10898 1 1 4 LEU O O -6.858 -0.277 -0.280 1.00 . A A . 4 LEU O 1 1
33 10899 1 1 5 SER C C -6.557 1.717 1.326 1.00 . A A . 5 SER C 1 1
33 10900 1 1 5 SER CA C -7.472 2.293 0.241 1.00 . A A . 5 SER CA 1 1
33 10901 1 1 5 SER CB C -8.344 3.409 0.812 1.00 . A A . 5 SER CB 1 1
33 10902 1 1 5 SER H H -9.374 1.486 -0.371 1.00 . A A . 5 SER H 1 1
33 10903 1 1 5 SER HA H -6.888 2.667 -0.585 1.00 . A A . 5 SER HA 1 1
33 10904 1 1 5 SER HB2 H -9.016 3.770 0.051 1.00 . A A . 5 SER HB2 1 1
33 10905 1 1 5 SER HB3 H -8.919 3.025 1.645 1.00 . A A . 5 SER HB3 1 1
33 10906 1 1 5 SER HG H -7.061 4.834 0.479 1.00 . A A . 5 SER HG 1 1
33 10907 1 1 5 SER N N -8.433 1.254 -0.229 1.00 . A A . 5 SER N 1 1
33 10908 1 1 5 SER O O -5.381 1.503 1.111 1.00 . A A . 5 SER O 1 1
33 10909 1 1 5 SER OG O -7.514 4.478 1.247 1.00 . A A . 5 SER OG 1 1
33 10910 1 1 6 THR C C -5.405 -0.263 3.063 1.00 . A A . 6 THR C 1 1
33 10911 1 1 6 THR CA C -6.251 0.901 3.587 1.00 . A A . 6 THR CA 1 1
33 10912 1 1 6 THR CB C -7.248 0.410 4.637 1.00 . A A . 6 THR CB 1 1
33 10913 1 1 6 THR CG2 C -6.725 0.739 6.036 1.00 . A A . 6 THR CG2 1 1
33 10914 1 1 6 THR H H -8.041 1.644 2.643 1.00 . A A . 6 THR H 1 1
33 10915 1 1 6 THR HA H -5.619 1.667 4.009 1.00 . A A . 6 THR HA 1 1
33 10916 1 1 6 THR HB H -7.371 -0.658 4.546 1.00 . A A . 6 THR HB 1 1
33 10917 1 1 6 THR HG1 H -9.102 0.411 4.047 1.00 . A A . 6 THR HG1 1 1
33 10918 1 1 6 THR HG21 H -6.570 -0.177 6.587 1.00 . A A . 6 THR HG21 1 1
33 10919 1 1 6 THR HG22 H -7.445 1.354 6.554 1.00 . A A . 6 THR HG22 1 1
33 10920 1 1 6 THR HG23 H -5.789 1.272 5.953 1.00 . A A . 6 THR HG23 1 1
33 10921 1 1 6 THR N N -7.090 1.464 2.490 1.00 . A A . 6 THR N 1 1
33 10922 1 1 6 THR O O -4.192 -0.219 3.081 1.00 . A A . 6 THR O 1 1
33 10923 1 1 6 THR OG1 O -8.501 1.051 4.434 1.00 . A A . 6 THR OG1 1 1
33 10924 1 1 7 PHE C C -4.271 -2.008 1.007 1.00 . A A . 7 PHE C 1 1
33 10925 1 1 7 PHE CA C -5.271 -2.470 2.070 1.00 . A A . 7 PHE CA 1 1
33 10926 1 1 7 PHE CB C -6.323 -3.391 1.452 1.00 . A A . 7 PHE CB 1 1
33 10927 1 1 7 PHE CD1 C -5.379 -5.349 2.729 1.00 . A A . 7 PHE CD1 1 1
33 10928 1 1 7 PHE CD2 C -5.857 -5.618 0.368 1.00 . A A . 7 PHE CD2 1 1
33 10929 1 1 7 PHE CE1 C -4.933 -6.674 2.790 1.00 . A A . 7 PHE CE1 1 1
33 10930 1 1 7 PHE CE2 C -5.410 -6.944 0.428 1.00 . A A . 7 PHE CE2 1 1
33 10931 1 1 7 PHE CG C -5.841 -4.821 1.518 1.00 . A A . 7 PHE CG 1 1
33 10932 1 1 7 PHE CZ C -4.947 -7.472 1.639 1.00 . A A . 7 PHE CZ 1 1
33 10933 1 1 7 PHE H H -7.019 -1.320 2.589 1.00 . A A . 7 PHE H 1 1
33 10934 1 1 7 PHE HA H -4.762 -2.978 2.873 1.00 . A A . 7 PHE HA 1 1
33 10935 1 1 7 PHE HB2 H -7.249 -3.298 2.000 1.00 . A A . 7 PHE HB2 1 1
33 10936 1 1 7 PHE HB3 H -6.485 -3.114 0.422 1.00 . A A . 7 PHE HB3 1 1
33 10937 1 1 7 PHE HD1 H -5.367 -4.735 3.617 1.00 . A A . 7 PHE HD1 1 1
33 10938 1 1 7 PHE HD2 H -6.213 -5.210 -0.567 1.00 . A A . 7 PHE HD2 1 1
33 10939 1 1 7 PHE HE1 H -4.576 -7.082 3.724 1.00 . A A . 7 PHE HE1 1 1
33 10940 1 1 7 PHE HE2 H -5.422 -7.558 -0.460 1.00 . A A . 7 PHE HE2 1 1
33 10941 1 1 7 PHE HZ H -4.603 -8.494 1.685 1.00 . A A . 7 PHE HZ 1 1
33 10942 1 1 7 PHE N N -6.039 -1.304 2.595 1.00 . A A . 7 PHE N 1 1
33 10943 1 1 7 PHE O O -3.073 -2.054 1.206 1.00 . A A . 7 PHE O 1 1
33 10944 1 1 8 PHE C C -2.785 -0.139 -0.617 1.00 . A A . 8 PHE C 1 1
33 10945 1 1 8 PHE CA C -3.829 -1.099 -1.196 1.00 . A A . 8 PHE CA 1 1
33 10946 1 1 8 PHE CB C -4.724 -0.375 -2.202 1.00 . A A . 8 PHE CB 1 1
33 10947 1 1 8 PHE CD1 C -3.107 1.322 -3.128 1.00 . A A . 8 PHE CD1 1 1
33 10948 1 1 8 PHE CD2 C -3.864 -0.475 -4.569 1.00 . A A . 8 PHE CD2 1 1
33 10949 1 1 8 PHE CE1 C -2.322 1.828 -4.172 1.00 . A A . 8 PHE CE1 1 1
33 10950 1 1 8 PHE CE2 C -3.080 0.031 -5.613 1.00 . A A . 8 PHE CE2 1 1
33 10951 1 1 8 PHE CG C -3.878 0.170 -3.327 1.00 . A A . 8 PHE CG 1 1
33 10952 1 1 8 PHE CZ C -2.309 1.182 -5.414 1.00 . A A . 8 PHE CZ 1 1
33 10953 1 1 8 PHE H H -5.722 -1.533 -0.262 1.00 . A A . 8 PHE H 1 1
33 10954 1 1 8 PHE HA H -3.347 -1.940 -1.668 1.00 . A A . 8 PHE HA 1 1
33 10955 1 1 8 PHE HB2 H -5.451 -1.068 -2.600 1.00 . A A . 8 PHE HB2 1 1
33 10956 1 1 8 PHE HB3 H -5.235 0.439 -1.711 1.00 . A A . 8 PHE HB3 1 1
33 10957 1 1 8 PHE HD1 H -3.118 1.820 -2.171 1.00 . A A . 8 PHE HD1 1 1
33 10958 1 1 8 PHE HD2 H -4.458 -1.364 -4.723 1.00 . A A . 8 PHE HD2 1 1
33 10959 1 1 8 PHE HE1 H -1.728 2.717 -4.019 1.00 . A A . 8 PHE HE1 1 1
33 10960 1 1 8 PHE HE2 H -3.069 -0.467 -6.571 1.00 . A A . 8 PHE HE2 1 1
33 10961 1 1 8 PHE HZ H -1.703 1.572 -6.219 1.00 . A A . 8 PHE HZ 1 1
33 10962 1 1 8 PHE N N -4.753 -1.563 -0.121 1.00 . A A . 8 PHE N 1 1
33 10963 1 1 8 PHE O O -1.597 -0.377 -0.697 1.00 . A A . 8 PHE O 1 1
33 10964 1 1 9 ARG C C -1.292 1.204 1.498 1.00 . A A . 9 ARG C 1 1
33 10965 1 1 9 ARG CA C -2.253 1.919 0.546 1.00 . A A . 9 ARG CA 1 1
33 10966 1 1 9 ARG CB C -3.115 2.926 1.309 1.00 . A A . 9 ARG CB 1 1
33 10967 1 1 9 ARG CD C -2.339 4.684 2.907 1.00 . A A . 9 ARG CD 1 1
33 10968 1 1 9 ARG CG C -2.358 4.249 1.440 1.00 . A A . 9 ARG CG 1 1
33 10969 1 1 9 ARG CZ C -1.910 7.010 3.425 1.00 . A A . 9 ARG CZ 1 1
33 10970 1 1 9 ARG H H -4.184 1.120 0.017 1.00 . A A . 9 ARG H 1 1
33 10971 1 1 9 ARG HA H -1.706 2.421 -0.237 1.00 . A A . 9 ARG HA 1 1
33 10972 1 1 9 ARG HB2 H -4.038 3.089 0.772 1.00 . A A . 9 ARG HB2 1 1
33 10973 1 1 9 ARG HB3 H -3.334 2.540 2.293 1.00 . A A . 9 ARG HB3 1 1
33 10974 1 1 9 ARG HD2 H -3.338 4.936 3.236 1.00 . A A . 9 ARG HD2 1 1
33 10975 1 1 9 ARG HD3 H -1.923 3.903 3.526 1.00 . A A . 9 ARG HD3 1 1
33 10976 1 1 9 ARG HE H -0.543 5.830 2.600 1.00 . A A . 9 ARG HE 1 1
33 10977 1 1 9 ARG HG2 H -1.345 4.121 1.088 1.00 . A A . 9 ARG HG2 1 1
33 10978 1 1 9 ARG HG3 H -2.853 5.007 0.849 1.00 . A A . 9 ARG HG3 1 1
33 10979 1 1 9 ARG HH11 H -2.518 6.200 5.152 1.00 . A A . 9 ARG HH11 1 1
33 10980 1 1 9 ARG HH12 H -2.794 7.902 4.984 1.00 . A A . 9 ARG HH12 1 1
33 10981 1 1 9 ARG HH21 H -1.406 8.082 1.811 1.00 . A A . 9 ARG HH21 1 1
33 10982 1 1 9 ARG HH22 H -2.165 8.968 3.092 1.00 . A A . 9 ARG HH22 1 1
33 10983 1 1 9 ARG N N -3.221 0.946 -0.037 1.00 . A A . 9 ARG N 1 1
33 10984 1 1 9 ARG NE N -1.460 5.885 2.941 1.00 . A A . 9 ARG NE 1 1
33 10985 1 1 9 ARG NH1 N -2.449 7.039 4.613 1.00 . A A . 9 ARG NH1 1 1
33 10986 1 1 9 ARG NH2 N -1.819 8.105 2.721 1.00 . A A . 9 ARG NH2 1 1
33 10987 1 1 9 ARG O O -0.090 1.365 1.420 1.00 . A A . 9 ARG O 1 1
33 10988 1 1 10 LEU C C 0.153 -1.085 2.593 1.00 . A A . 10 LEU C 1 1
33 10989 1 1 10 LEU CA C -0.927 -0.311 3.354 1.00 . A A . 10 LEU CA 1 1
33 10990 1 1 10 LEU CB C -1.852 -1.272 4.100 1.00 . A A . 10 LEU CB 1 1
33 10991 1 1 10 LEU CD1 C -1.778 -1.655 6.568 1.00 . A A . 10 LEU CD1 1 1
33 10992 1 1 10 LEU CD2 C -1.044 -3.457 5.002 1.00 . A A . 10 LEU CD2 1 1
33 10993 1 1 10 LEU CG C -1.082 -1.945 5.237 1.00 . A A . 10 LEU CG 1 1
33 10994 1 1 10 LEU H H -2.784 0.298 2.445 1.00 . A A . 10 LEU H 1 1
33 10995 1 1 10 LEU HA H -0.476 0.380 4.049 1.00 . A A . 10 LEU HA 1 1
33 10996 1 1 10 LEU HB2 H -2.689 -0.723 4.506 1.00 . A A . 10 LEU HB2 1 1
33 10997 1 1 10 LEU HB3 H -2.213 -2.027 3.417 1.00 . A A . 10 LEU HB3 1 1
33 10998 1 1 10 LEU HD11 H -1.773 -2.545 7.179 1.00 . A A . 10 LEU HD11 1 1
33 10999 1 1 10 LEU HD12 H -2.798 -1.351 6.382 1.00 . A A . 10 LEU HD12 1 1
33 11000 1 1 10 LEU HD13 H -1.256 -0.862 7.083 1.00 . A A . 10 LEU HD13 1 1
33 11001 1 1 10 LEU HD21 H -1.814 -3.731 4.296 1.00 . A A . 10 LEU HD21 1 1
33 11002 1 1 10 LEU HD22 H -1.214 -3.971 5.936 1.00 . A A . 10 LEU HD22 1 1
33 11003 1 1 10 LEU HD23 H -0.077 -3.735 4.608 1.00 . A A . 10 LEU HD23 1 1
33 11004 1 1 10 LEU HG H -0.074 -1.558 5.267 1.00 . A A . 10 LEU HG 1 1
33 11005 1 1 10 LEU N N -1.811 0.414 2.399 1.00 . A A . 10 LEU N 1 1
33 11006 1 1 10 LEU O O 1.330 -0.958 2.865 1.00 . A A . 10 LEU O 1 1
33 11007 1 1 11 PHE C C 1.750 -1.723 0.172 1.00 . A A . 11 PHE C 1 1
33 11008 1 1 11 PHE CA C 0.765 -2.669 0.863 1.00 . A A . 11 PHE CA 1 1
33 11009 1 1 11 PHE CB C -0.052 -3.443 -0.171 1.00 . A A . 11 PHE CB 1 1
33 11010 1 1 11 PHE CD1 C 0.580 -5.680 0.803 1.00 . A A . 11 PHE CD1 1 1
33 11011 1 1 11 PHE CD2 C 0.954 -5.290 -1.561 1.00 . A A . 11 PHE CD2 1 1
33 11012 1 1 11 PHE CE1 C 1.099 -6.974 0.671 1.00 . A A . 11 PHE CE1 1 1
33 11013 1 1 11 PHE CE2 C 1.473 -6.583 -1.693 1.00 . A A . 11 PHE CE2 1 1
33 11014 1 1 11 PHE CG C 0.508 -4.838 -0.313 1.00 . A A . 11 PHE CG 1 1
33 11015 1 1 11 PHE CZ C 1.546 -7.425 -0.577 1.00 . A A . 11 PHE CZ 1 1
33 11016 1 1 11 PHE H H -1.194 -1.975 1.437 1.00 . A A . 11 PHE H 1 1
33 11017 1 1 11 PHE HA H 1.289 -3.356 1.508 1.00 . A A . 11 PHE HA 1 1
33 11018 1 1 11 PHE HB2 H -1.082 -3.499 0.151 1.00 . A A . 11 PHE HB2 1 1
33 11019 1 1 11 PHE HB3 H 0.000 -2.938 -1.124 1.00 . A A . 11 PHE HB3 1 1
33 11020 1 1 11 PHE HD1 H 0.236 -5.332 1.765 1.00 . A A . 11 PHE HD1 1 1
33 11021 1 1 11 PHE HD2 H 0.897 -4.641 -2.422 1.00 . A A . 11 PHE HD2 1 1
33 11022 1 1 11 PHE HE1 H 1.156 -7.623 1.532 1.00 . A A . 11 PHE HE1 1 1
33 11023 1 1 11 PHE HE2 H 1.817 -6.933 -2.655 1.00 . A A . 11 PHE HE2 1 1
33 11024 1 1 11 PHE HZ H 1.946 -8.424 -0.678 1.00 . A A . 11 PHE HZ 1 1
33 11025 1 1 11 PHE N N -0.240 -1.887 1.641 1.00 . A A . 11 PHE N 1 1
33 11026 1 1 11 PHE O O 2.950 -1.862 0.298 1.00 . A A . 11 PHE O 1 1
33 11027 1 1 12 ASN C C 3.105 0.854 -0.250 1.00 . A A . 12 ASN C 1 1
33 11028 1 1 12 ASN CA C 2.162 0.191 -1.256 1.00 . A A . 12 ASN CA 1 1
33 11029 1 1 12 ASN CB C 1.236 1.230 -1.889 1.00 . A A . 12 ASN CB 1 1
33 11030 1 1 12 ASN CG C 2.073 2.288 -2.610 1.00 . A A . 12 ASN CG 1 1
33 11031 1 1 12 ASN H H 0.281 -0.667 -0.646 1.00 . A A . 12 ASN H 1 1
33 11032 1 1 12 ASN HA H 2.724 -0.318 -2.023 1.00 . A A . 12 ASN HA 1 1
33 11033 1 1 12 ASN HB2 H 0.580 0.743 -2.598 1.00 . A A . 12 ASN HB2 1 1
33 11034 1 1 12 ASN HB3 H 0.646 1.704 -1.119 1.00 . A A . 12 ASN HB3 1 1
33 11035 1 1 12 ASN HD21 H 3.457 0.994 -3.202 1.00 . A A . 12 ASN HD21 1 1
33 11036 1 1 12 ASN HD22 H 3.717 2.602 -3.678 1.00 . A A . 12 ASN HD22 1 1
33 11037 1 1 12 ASN N N 1.253 -0.763 -0.557 1.00 . A A . 12 ASN N 1 1
33 11038 1 1 12 ASN ND2 N 3.174 1.933 -3.213 1.00 . A A . 12 ASN ND2 1 1
33 11039 1 1 12 ASN O O 4.311 0.815 -0.396 1.00 . A A . 12 ASN O 1 1
33 11040 1 1 12 ASN OD1 O 1.721 3.451 -2.624 1.00 . A A . 12 ASN OD1 1 1
33 11041 1 1 13 ARG C C 4.466 1.138 2.331 1.00 . A A . 13 ARG C 1 1
33 11042 1 1 13 ARG CA C 3.434 2.130 1.784 1.00 . A A . 13 ARG CA 1 1
33 11043 1 1 13 ARG CB C 2.478 2.574 2.893 1.00 . A A . 13 ARG CB 1 1
33 11044 1 1 13 ARG CD C 3.467 2.065 5.131 1.00 . A A . 13 ARG CD 1 1
33 11045 1 1 13 ARG CG C 3.283 3.145 4.062 1.00 . A A . 13 ARG CG 1 1
33 11046 1 1 13 ARG CZ C 1.966 1.372 6.901 1.00 . A A . 13 ARG CZ 1 1
33 11047 1 1 13 ARG H H 1.592 1.485 0.870 1.00 . A A . 13 ARG H 1 1
33 11048 1 1 13 ARG HA H 3.926 2.989 1.356 1.00 . A A . 13 ARG HA 1 1
33 11049 1 1 13 ARG HB2 H 1.811 3.332 2.510 1.00 . A A . 13 ARG HB2 1 1
33 11050 1 1 13 ARG HB3 H 1.903 1.727 3.234 1.00 . A A . 13 ARG HB3 1 1
33 11051 1 1 13 ARG HD2 H 3.845 1.156 4.684 1.00 . A A . 13 ARG HD2 1 1
33 11052 1 1 13 ARG HD3 H 4.134 2.411 5.905 1.00 . A A . 13 ARG HD3 1 1
33 11053 1 1 13 ARG HE H 1.313 2.051 5.153 1.00 . A A . 13 ARG HE 1 1
33 11054 1 1 13 ARG HG2 H 4.249 3.472 3.708 1.00 . A A . 13 ARG HG2 1 1
33 11055 1 1 13 ARG HG3 H 2.753 3.983 4.489 1.00 . A A . 13 ARG HG3 1 1
33 11056 1 1 13 ARG HH11 H 2.761 -0.412 6.462 1.00 . A A . 13 ARG HH11 1 1
33 11057 1 1 13 ARG HH12 H 2.249 -0.203 8.103 1.00 . A A . 13 ARG HH12 1 1
33 11058 1 1 13 ARG HH21 H 1.138 3.046 7.623 1.00 . A A . 13 ARG HH21 1 1
33 11059 1 1 13 ARG HH22 H 1.330 1.754 8.761 1.00 . A A . 13 ARG HH22 1 1
33 11060 1 1 13 ARG N N 2.567 1.464 0.770 1.00 . A A . 13 ARG N 1 1
33 11061 1 1 13 ARG NE N 2.105 1.843 5.692 1.00 . A A . 13 ARG NE 1 1
33 11062 1 1 13 ARG NH1 N 2.356 0.158 7.177 1.00 . A A . 13 ARG NH1 1 1
33 11063 1 1 13 ARG NH2 N 1.437 2.115 7.835 1.00 . A A . 13 ARG NH2 1 1
33 11064 1 1 13 ARG O O 5.652 1.398 2.327 1.00 . A A . 13 ARG O 1 1
33 11065 1 1 14 SER C C 6.050 -1.332 2.302 1.00 . A A . 14 SER C 1 1
33 11066 1 1 14 SER CA C 4.978 -1.003 3.344 1.00 . A A . 14 SER CA 1 1
33 11067 1 1 14 SER CB C 4.126 -2.236 3.643 1.00 . A A . 14 SER CB 1 1
33 11068 1 1 14 SER H H 3.060 -0.186 2.792 1.00 . A A . 14 SER H 1 1
33 11069 1 1 14 SER HA H 5.431 -0.639 4.251 1.00 . A A . 14 SER HA 1 1
33 11070 1 1 14 SER HB2 H 3.219 -2.199 3.062 1.00 . A A . 14 SER HB2 1 1
33 11071 1 1 14 SER HB3 H 4.682 -3.127 3.383 1.00 . A A . 14 SER HB3 1 1
33 11072 1 1 14 SER HG H 2.839 -2.259 5.102 1.00 . A A . 14 SER HG 1 1
33 11073 1 1 14 SER N N 4.021 0.004 2.799 1.00 . A A . 14 SER N 1 1
33 11074 1 1 14 SER O O 7.220 -1.438 2.613 1.00 . A A . 14 SER O 1 1
33 11075 1 1 14 SER OG O 3.796 -2.254 5.025 1.00 . A A . 14 SER OG 1 1
33 11076 1 1 15 PHE C C 7.658 -0.660 -0.147 1.00 . A A . 15 PHE C 1 1
33 11077 1 1 15 PHE CA C 6.660 -1.811 0.006 1.00 . A A . 15 PHE CA 1 1
33 11078 1 1 15 PHE CB C 5.839 -1.983 -1.273 1.00 . A A . 15 PHE CB 1 1
33 11079 1 1 15 PHE CD1 C 7.133 -3.885 -2.301 1.00 . A A . 15 PHE CD1 1 1
33 11080 1 1 15 PHE CD2 C 4.835 -4.267 -1.632 1.00 . A A . 15 PHE CD2 1 1
33 11081 1 1 15 PHE CE1 C 7.226 -5.212 -2.742 1.00 . A A . 15 PHE CE1 1 1
33 11082 1 1 15 PHE CE2 C 4.927 -5.593 -2.071 1.00 . A A . 15 PHE CE2 1 1
33 11083 1 1 15 PHE CG C 5.939 -3.413 -1.746 1.00 . A A . 15 PHE CG 1 1
33 11084 1 1 15 PHE CZ C 6.122 -6.065 -2.625 1.00 . A A . 15 PHE CZ 1 1
33 11085 1 1 15 PHE H H 4.714 -1.399 0.835 1.00 . A A . 15 PHE H 1 1
33 11086 1 1 15 PHE HA H 7.176 -2.729 0.239 1.00 . A A . 15 PHE HA 1 1
33 11087 1 1 15 PHE HB2 H 4.806 -1.741 -1.071 1.00 . A A . 15 PHE HB2 1 1
33 11088 1 1 15 PHE HB3 H 6.221 -1.324 -2.038 1.00 . A A . 15 PHE HB3 1 1
33 11089 1 1 15 PHE HD1 H 7.985 -3.227 -2.391 1.00 . A A . 15 PHE HD1 1 1
33 11090 1 1 15 PHE HD2 H 3.913 -3.903 -1.203 1.00 . A A . 15 PHE HD2 1 1
33 11091 1 1 15 PHE HE1 H 8.148 -5.576 -3.169 1.00 . A A . 15 PHE HE1 1 1
33 11092 1 1 15 PHE HE2 H 4.076 -6.252 -1.982 1.00 . A A . 15 PHE HE2 1 1
33 11093 1 1 15 PHE HZ H 6.193 -7.088 -2.965 1.00 . A A . 15 PHE HZ 1 1
33 11094 1 1 15 PHE N N 5.662 -1.490 1.066 1.00 . A A . 15 PHE N 1 1
33 11095 1 1 15 PHE O O 8.855 -0.846 -0.053 1.00 . A A . 15 PHE O 1 1
33 11096 1 1 16 THR C C 8.832 1.964 0.773 1.00 . A A . 16 THR C 1 1
33 11097 1 1 16 THR CA C 8.095 1.691 -0.540 1.00 . A A . 16 THR CA 1 1
33 11098 1 1 16 THR CB C 7.188 2.869 -0.901 1.00 . A A . 16 THR CB 1 1
33 11099 1 1 16 THR CG2 C 7.911 3.789 -1.886 1.00 . A A . 16 THR CG2 1 1
33 11100 1 1 16 THR H H 6.205 0.658 -0.454 1.00 . A A . 16 THR H 1 1
33 11101 1 1 16 THR HA H 8.797 1.509 -1.338 1.00 . A A . 16 THR HA 1 1
33 11102 1 1 16 THR HB H 6.946 3.424 -0.008 1.00 . A A . 16 THR HB 1 1
33 11103 1 1 16 THR HG1 H 5.305 2.388 -0.828 1.00 . A A . 16 THR HG1 1 1
33 11104 1 1 16 THR HG21 H 7.215 4.130 -2.637 1.00 . A A . 16 THR HG21 1 1
33 11105 1 1 16 THR HG22 H 8.717 3.247 -2.360 1.00 . A A . 16 THR HG22 1 1
33 11106 1 1 16 THR HG23 H 8.313 4.639 -1.354 1.00 . A A . 16 THR HG23 1 1
33 11107 1 1 16 THR N N 7.174 0.529 -0.382 1.00 . A A . 16 THR N 1 1
33 11108 1 1 16 THR O O 10.004 2.287 0.783 1.00 . A A . 16 THR O 1 1
33 11109 1 1 16 THR OG1 O 5.994 2.379 -1.496 1.00 . A A . 16 THR OG1 1 1
33 11110 1 1 17 GLN C C 9.925 1.055 3.434 1.00 . A A . 17 GLN C 1 1
33 11111 1 1 17 GLN CA C 8.820 2.088 3.193 1.00 . A A . 17 GLN CA 1 1
33 11112 1 1 17 GLN CB C 7.710 1.939 4.235 1.00 . A A . 17 GLN CB 1 1
33 11113 1 1 17 GLN CD C 7.546 4.105 5.469 1.00 . A A . 17 GLN CD 1 1
33 11114 1 1 17 GLN CG C 6.939 3.255 4.351 1.00 . A A . 17 GLN CG 1 1
33 11115 1 1 17 GLN H H 7.213 1.574 1.853 1.00 . A A . 17 GLN H 1 1
33 11116 1 1 17 GLN HA H 9.224 3.087 3.226 1.00 . A A . 17 GLN HA 1 1
33 11117 1 1 17 GLN HB2 H 7.036 1.151 3.930 1.00 . A A . 17 GLN HB2 1 1
33 11118 1 1 17 GLN HB3 H 8.144 1.692 5.191 1.00 . A A . 17 GLN HB3 1 1
33 11119 1 1 17 GLN HE21 H 5.785 4.643 6.211 1.00 . A A . 17 GLN HE21 1 1
33 11120 1 1 17 GLN HE22 H 7.135 5.271 7.022 1.00 . A A . 17 GLN HE22 1 1
33 11121 1 1 17 GLN HG2 H 7.000 3.792 3.416 1.00 . A A . 17 GLN HG2 1 1
33 11122 1 1 17 GLN HG3 H 5.905 3.046 4.582 1.00 . A A . 17 GLN HG3 1 1
33 11123 1 1 17 GLN N N 8.157 1.836 1.882 1.00 . A A . 17 GLN N 1 1
33 11124 1 1 17 GLN NE2 N 6.757 4.724 6.303 1.00 . A A . 17 GLN NE2 1 1
33 11125 1 1 17 GLN O O 11.031 1.392 3.808 1.00 . A A . 17 GLN O 1 1
33 11126 1 1 17 GLN OE1 O 8.751 4.206 5.585 1.00 . A A . 17 GLN OE1 1 1
33 11127 1 1 18 ALA C C 11.763 -1.145 2.375 1.00 . A A . 18 ALA C 1 1
33 11128 1 1 18 ALA CA C 10.668 -1.251 3.440 1.00 . A A . 18 ALA CA 1 1
33 11129 1 1 18 ALA CB C 9.918 -2.577 3.310 1.00 . A A . 18 ALA CB 1 1
33 11130 1 1 18 ALA H H 8.735 -0.449 2.922 1.00 . A A . 18 ALA H 1 1
33 11131 1 1 18 ALA HA H 11.093 -1.164 4.428 1.00 . A A . 18 ALA HA 1 1
33 11132 1 1 18 ALA HB1 H 10.539 -3.380 3.677 1.00 . A A . 18 ALA HB1 1 1
33 11133 1 1 18 ALA HB2 H 9.678 -2.754 2.272 1.00 . A A . 18 ALA HB2 1 1
33 11134 1 1 18 ALA HB3 H 9.007 -2.533 3.887 1.00 . A A . 18 ALA HB3 1 1
33 11135 1 1 18 ALA N N 9.634 -0.199 3.223 1.00 . A A . 18 ALA N 1 1
33 11136 1 1 18 ALA O O 12.932 -1.031 2.682 1.00 . A A . 18 ALA O 1 1
33 11137 1 1 19 LEU C C 13.248 0.185 0.216 1.00 . A A . 19 LEU C 1 1
33 11138 1 1 19 LEU CA C 12.411 -1.084 0.041 1.00 . A A . 19 LEU CA 1 1
33 11139 1 1 19 LEU CB C 11.604 -1.020 -1.257 1.00 . A A . 19 LEU CB 1 1
33 11140 1 1 19 LEU CD1 C 12.265 -1.415 -3.634 1.00 . A A . 19 LEU CD1 1 1
33 11141 1 1 19 LEU CD2 C 12.191 0.911 -2.727 1.00 . A A . 19 LEU CD2 1 1
33 11142 1 1 19 LEU CG C 12.509 -0.549 -2.397 1.00 . A A . 19 LEU CG 1 1
33 11143 1 1 19 LEU H H 10.442 -1.275 0.897 1.00 . A A . 19 LEU H 1 1
33 11144 1 1 19 LEU HA H 13.044 -1.957 0.038 1.00 . A A . 19 LEU HA 1 1
33 11145 1 1 19 LEU HB2 H 11.215 -2.002 -1.487 1.00 . A A . 19 LEU HB2 1 1
33 11146 1 1 19 LEU HB3 H 10.787 -0.326 -1.139 1.00 . A A . 19 LEU HB3 1 1
33 11147 1 1 19 LEU HD11 H 11.381 -1.067 -4.148 1.00 . A A . 19 LEU HD11 1 1
33 11148 1 1 19 LEU HD12 H 12.125 -2.443 -3.333 1.00 . A A . 19 LEU HD12 1 1
33 11149 1 1 19 LEU HD13 H 13.116 -1.347 -4.296 1.00 . A A . 19 LEU HD13 1 1
33 11150 1 1 19 LEU HD21 H 11.176 1.134 -2.433 1.00 . A A . 19 LEU HD21 1 1
33 11151 1 1 19 LEU HD22 H 12.300 1.071 -3.790 1.00 . A A . 19 LEU HD22 1 1
33 11152 1 1 19 LEU HD23 H 12.872 1.557 -2.194 1.00 . A A . 19 LEU HD23 1 1
33 11153 1 1 19 LEU HG H 13.543 -0.636 -2.095 1.00 . A A . 19 LEU HG 1 1
33 11154 1 1 19 LEU N N 11.391 -1.182 1.124 1.00 . A A . 19 LEU N 1 1
33 11155 1 1 19 LEU O O 14.328 0.309 -0.328 1.00 . A A . 19 LEU O 1 1
33 11156 1 1 20 GLY C C 14.572 2.178 2.281 1.00 . A A . 20 GLY C 1 1
33 11157 1 1 20 GLY CA C 13.527 2.390 1.180 1.00 . A A . 20 GLY CA 1 1
33 11158 1 1 20 GLY H H 11.886 1.012 1.401 1.00 . A A . 20 GLY H 1 1
33 11159 1 1 20 GLY HA2 H 14.022 2.668 0.258 1.00 . A A . 20 GLY HA2 1 1
33 11160 1 1 20 GLY HA3 H 12.852 3.180 1.477 1.00 . A A . 20 GLY HA3 1 1
33 11161 1 1 20 GLY N N 12.758 1.131 0.971 1.00 . A A . 20 GLY N 1 1
33 11162 1 1 20 GLY O O 15.314 3.077 2.623 1.00 . A A . 20 GLY O 1 1
33 11163 1 1 21 LYS C C 17.034 0.558 3.312 1.00 . A A . 21 LYS C 1 1
33 11164 1 1 21 LYS CA C 15.641 0.743 3.919 1.00 . A A . 21 LYS CA 1 1
33 11165 1 1 21 LYS CB C 15.175 -0.546 4.597 1.00 . A A . 21 LYS CB 1 1
33 11166 1 1 21 LYS CD C 14.712 0.661 6.734 1.00 . A A . 21 LYS CD 1 1
33 11167 1 1 21 LYS CE C 14.289 2.115 6.514 1.00 . A A . 21 LYS CE 1 1
33 11168 1 1 21 LYS CG C 14.105 -0.218 5.639 1.00 . A A . 21 LYS CG 1 1
33 11169 1 1 21 LYS H H 14.036 0.277 2.559 1.00 . A A . 21 LYS H 1 1
33 11170 1 1 21 LYS HA H 15.643 1.552 4.630 1.00 . A A . 21 LYS HA 1 1
33 11171 1 1 21 LYS HB2 H 14.763 -1.214 3.854 1.00 . A A . 21 LYS HB2 1 1
33 11172 1 1 21 LYS HB3 H 16.015 -1.022 5.082 1.00 . A A . 21 LYS HB3 1 1
33 11173 1 1 21 LYS HD2 H 14.363 0.326 7.700 1.00 . A A . 21 LYS HD2 1 1
33 11174 1 1 21 LYS HD3 H 15.789 0.592 6.696 1.00 . A A . 21 LYS HD3 1 1
33 11175 1 1 21 LYS HE2 H 15.035 2.788 6.916 1.00 . A A . 21 LYS HE2 1 1
33 11176 1 1 21 LYS HE3 H 14.133 2.308 5.465 1.00 . A A . 21 LYS HE3 1 1
33 11177 1 1 21 LYS HG2 H 13.290 0.307 5.165 1.00 . A A . 21 LYS HG2 1 1
33 11178 1 1 21 LYS HG3 H 13.738 -1.133 6.078 1.00 . A A . 21 LYS HG3 1 1
33 11179 1 1 21 LYS HZ1 H 12.526 1.336 7.299 1.00 . A A . 21 LYS HZ1 1 1
33 11180 1 1 21 LYS HZ2 H 12.395 2.943 6.762 1.00 . A A . 21 LYS HZ2 1 1
33 11181 1 1 21 LYS HZ3 H 13.196 2.594 8.220 1.00 . A A . 21 LYS HZ3 1 1
33 11182 1 1 21 LYS N N 14.640 0.996 2.843 1.00 . A A . 21 LYS N 1 1
33 11183 1 1 21 LYS NZ N 13.004 2.258 7.255 1.00 . A A . 21 LYS NZ 1 1
33 11184 1 1 21 LYS O O 18.023 0.532 4.017 1.00 . A A . 21 LYS O 1 1
33 11185 2 2 1 NH2 HN1 H 16.358 0.447 1.448 1.00 . B A . 22 NH2 HN1 1 1
33 11186 2 2 1 NH2 HN2 H 18.042 0.307 1.619 1.00 . B A . 22 NH2 HN2 1 1
33 11187 2 2 1 NH2 N N 17.155 0.427 2.018 1.00 . B A . 22 NH2 N 1 1
34 11188 1 1 1 SER C C -10.428 -7.611 -1.100 1.00 . A A . 1 SER C 1 1
34 11189 1 1 1 SER CA C -11.802 -7.475 -0.436 1.00 . A A . 1 SER CA 1 1
34 11190 1 1 1 SER CB C -11.651 -7.072 1.030 1.00 . A A . 1 SER CB 1 1
34 11191 1 1 1 SER H1 H -13.519 -8.654 -0.451 1.00 . A A . 1 SER H1 1 1
34 11192 1 1 1 SER H2 H -12.249 -9.292 0.480 1.00 . A A . 1 SER H2 1 1
34 11193 1 1 1 SER H3 H -12.184 -9.369 -1.216 1.00 . A A . 1 SER H3 1 1
34 11194 1 1 1 SER HA H -12.403 -6.749 -0.958 1.00 . A A . 1 SER HA 1 1
34 11195 1 1 1 SER HB2 H -12.511 -7.405 1.587 1.00 . A A . 1 SER HB2 1 1
34 11196 1 1 1 SER HB3 H -10.760 -7.530 1.439 1.00 . A A . 1 SER HB3 1 1
34 11197 1 1 1 SER HG H -12.445 -5.297 1.100 1.00 . A A . 1 SER HG 1 1
34 11198 1 1 1 SER N N -12.491 -8.797 -0.404 1.00 . A A . 1 SER N 1 1
34 11199 1 1 1 SER O O -10.212 -8.472 -1.928 1.00 . A A . 1 SER O 1 1
34 11200 1 1 1 SER OG O -11.555 -5.656 1.120 1.00 . A A . 1 SER OG 1 1
34 11201 1 1 2 GLY C C -8.073 -5.923 -2.570 1.00 . A A . 2 GLY C 1 1
34 11202 1 1 2 GLY CA C -8.143 -6.847 -1.352 1.00 . A A . 2 GLY CA 1 1
34 11203 1 1 2 GLY H H -9.696 -6.077 -0.072 1.00 . A A . 2 GLY H 1 1
34 11204 1 1 2 GLY HA2 H -7.403 -6.545 -0.626 1.00 . A A . 2 GLY HA2 1 1
34 11205 1 1 2 GLY HA3 H -7.949 -7.862 -1.665 1.00 . A A . 2 GLY HA3 1 1
34 11206 1 1 2 GLY N N -9.500 -6.766 -0.742 1.00 . A A . 2 GLY N 1 1
34 11207 1 1 2 GLY O O -7.872 -6.361 -3.684 1.00 . A A . 2 GLY O 1 1
34 11208 1 1 3 SER C C -8.229 -2.249 -3.003 1.00 . A A . 3 SER C 1 1
34 11209 1 1 3 SER CA C -8.180 -3.692 -3.512 1.00 . A A . 3 SER CA 1 1
34 11210 1 1 3 SER CB C -9.416 -4.009 -4.351 1.00 . A A . 3 SER CB 1 1
34 11211 1 1 3 SER H H -8.398 -4.310 -1.459 1.00 . A A . 3 SER H 1 1
34 11212 1 1 3 SER HA H -7.286 -3.858 -4.094 1.00 . A A . 3 SER HA 1 1
34 11213 1 1 3 SER HB2 H -9.555 -3.241 -5.095 1.00 . A A . 3 SER HB2 1 1
34 11214 1 1 3 SER HB3 H -9.282 -4.964 -4.843 1.00 . A A . 3 SER HB3 1 1
34 11215 1 1 3 SER HG H -10.473 -4.816 -2.931 1.00 . A A . 3 SER HG 1 1
34 11216 1 1 3 SER N N -8.237 -4.644 -2.366 1.00 . A A . 3 SER N 1 1
34 11217 1 1 3 SER O O -9.129 -1.865 -2.283 1.00 . A A . 3 SER O 1 1
34 11218 1 1 3 SER OG O -10.559 -4.052 -3.505 1.00 . A A . 3 SER OG 1 1
34 11219 1 1 4 LEU C C -7.605 0.042 -1.419 1.00 . A A . 4 LEU C 1 1
34 11220 1 1 4 LEU CA C -7.262 -0.028 -2.911 1.00 . A A . 4 LEU CA 1 1
34 11221 1 1 4 LEU CB C -8.343 0.663 -3.742 1.00 . A A . 4 LEU CB 1 1
34 11222 1 1 4 LEU CD1 C -9.284 0.935 -6.040 1.00 . A A . 4 LEU CD1 1 1
34 11223 1 1 4 LEU CD2 C -6.810 0.895 -5.698 1.00 . A A . 4 LEU CD2 1 1
34 11224 1 1 4 LEU CG C -8.146 0.325 -5.219 1.00 . A A . 4 LEU CG 1 1
34 11225 1 1 4 LEU H H -6.552 -1.775 -3.954 1.00 . A A . 4 LEU H 1 1
34 11226 1 1 4 LEU HA H -6.304 0.426 -3.100 1.00 . A A . 4 LEU HA 1 1
34 11227 1 1 4 LEU HB2 H -9.318 0.323 -3.419 1.00 . A A . 4 LEU HB2 1 1
34 11228 1 1 4 LEU HB3 H -8.272 1.732 -3.607 1.00 . A A . 4 LEU HB3 1 1
34 11229 1 1 4 LEU HD11 H -8.895 1.300 -6.979 1.00 . A A . 4 LEU HD11 1 1
34 11230 1 1 4 LEU HD12 H -9.725 1.754 -5.490 1.00 . A A . 4 LEU HD12 1 1
34 11231 1 1 4 LEU HD13 H -10.035 0.183 -6.229 1.00 . A A . 4 LEU HD13 1 1
34 11232 1 1 4 LEU HD21 H -6.669 1.881 -5.280 1.00 . A A . 4 LEU HD21 1 1
34 11233 1 1 4 LEU HD22 H -6.811 0.959 -6.777 1.00 . A A . 4 LEU HD22 1 1
34 11234 1 1 4 LEU HD23 H -6.007 0.250 -5.377 1.00 . A A . 4 LEU HD23 1 1
34 11235 1 1 4 LEU HG H -8.148 -0.749 -5.346 1.00 . A A . 4 LEU HG 1 1
34 11236 1 1 4 LEU N N -7.269 -1.447 -3.373 1.00 . A A . 4 LEU N 1 1
34 11237 1 1 4 LEU O O -7.260 -0.833 -0.651 1.00 . A A . 4 LEU O 1 1
34 11238 1 1 5 SER C C -7.399 1.088 1.313 1.00 . A A . 5 SER C 1 1
34 11239 1 1 5 SER CA C -8.647 1.207 0.434 1.00 . A A . 5 SER CA 1 1
34 11240 1 1 5 SER CB C -9.605 0.047 0.703 1.00 . A A . 5 SER CB 1 1
34 11241 1 1 5 SER H H -8.550 1.774 -1.643 1.00 . A A . 5 SER H 1 1
34 11242 1 1 5 SER HA H -9.147 2.146 0.614 1.00 . A A . 5 SER HA 1 1
34 11243 1 1 5 SER HB2 H -9.406 -0.754 0.010 1.00 . A A . 5 SER HB2 1 1
34 11244 1 1 5 SER HB3 H -9.460 -0.310 1.714 1.00 . A A . 5 SER HB3 1 1
34 11245 1 1 5 SER HG H -11.267 0.145 -0.303 1.00 . A A . 5 SER HG 1 1
34 11246 1 1 5 SER N N -8.281 1.078 -1.006 1.00 . A A . 5 SER N 1 1
34 11247 1 1 5 SER O O -6.294 0.954 0.826 1.00 . A A . 5 SER O 1 1
34 11248 1 1 5 SER OG O -10.943 0.493 0.532 1.00 . A A . 5 SER OG 1 1
34 11249 1 1 6 THR C C -5.520 -0.163 3.110 1.00 . A A . 6 THR C 1 1
34 11250 1 1 6 THR CA C -6.395 1.024 3.519 1.00 . A A . 6 THR CA 1 1
34 11251 1 1 6 THR CB C -6.993 0.797 4.908 1.00 . A A . 6 THR CB 1 1
34 11252 1 1 6 THR CG2 C -7.106 2.133 5.642 1.00 . A A . 6 THR CG2 1 1
34 11253 1 1 6 THR H H -8.469 1.243 2.978 1.00 . A A . 6 THR H 1 1
34 11254 1 1 6 THR HA H -5.821 1.938 3.508 1.00 . A A . 6 THR HA 1 1
34 11255 1 1 6 THR HB H -6.354 0.135 5.472 1.00 . A A . 6 THR HB 1 1
34 11256 1 1 6 THR HG1 H -8.176 -0.660 4.397 1.00 . A A . 6 THR HG1 1 1
34 11257 1 1 6 THR HG21 H -6.942 2.942 4.945 1.00 . A A . 6 THR HG21 1 1
34 11258 1 1 6 THR HG22 H -6.363 2.178 6.425 1.00 . A A . 6 THR HG22 1 1
34 11259 1 1 6 THR HG23 H -8.091 2.225 6.074 1.00 . A A . 6 THR HG23 1 1
34 11260 1 1 6 THR N N -7.570 1.135 2.607 1.00 . A A . 6 THR N 1 1
34 11261 1 1 6 THR O O -4.319 -0.041 2.966 1.00 . A A . 6 THR O 1 1
34 11262 1 1 6 THR OG1 O -8.282 0.215 4.777 1.00 . A A . 6 THR OG1 1 1
34 11263 1 1 7 PHE C C -4.292 -2.117 1.446 1.00 . A A . 7 PHE C 1 1
34 11264 1 1 7 PHE CA C -5.312 -2.504 2.519 1.00 . A A . 7 PHE CA 1 1
34 11265 1 1 7 PHE CB C -6.333 -3.494 1.959 1.00 . A A . 7 PHE CB 1 1
34 11266 1 1 7 PHE CD1 C -6.779 -4.090 4.367 1.00 . A A . 7 PHE CD1 1 1
34 11267 1 1 7 PHE CD2 C -6.983 -5.821 2.681 1.00 . A A . 7 PHE CD2 1 1
34 11268 1 1 7 PHE CE1 C -7.125 -5.015 5.359 1.00 . A A . 7 PHE CE1 1 1
34 11269 1 1 7 PHE CE2 C -7.329 -6.746 3.671 1.00 . A A . 7 PHE CE2 1 1
34 11270 1 1 7 PHE CG C -6.707 -4.492 3.028 1.00 . A A . 7 PHE CG 1 1
34 11271 1 1 7 PHE CZ C -7.401 -6.344 5.011 1.00 . A A . 7 PHE CZ 1 1
34 11272 1 1 7 PHE H H -7.081 -1.388 3.040 1.00 . A A . 7 PHE H 1 1
34 11273 1 1 7 PHE HA H -4.815 -2.930 3.376 1.00 . A A . 7 PHE HA 1 1
34 11274 1 1 7 PHE HB2 H -7.216 -2.960 1.640 1.00 . A A . 7 PHE HB2 1 1
34 11275 1 1 7 PHE HB3 H -5.903 -4.015 1.116 1.00 . A A . 7 PHE HB3 1 1
34 11276 1 1 7 PHE HD1 H -6.565 -3.066 4.635 1.00 . A A . 7 PHE HD1 1 1
34 11277 1 1 7 PHE HD2 H -6.928 -6.131 1.647 1.00 . A A . 7 PHE HD2 1 1
34 11278 1 1 7 PHE HE1 H -7.180 -4.705 6.391 1.00 . A A . 7 PHE HE1 1 1
34 11279 1 1 7 PHE HE2 H -7.542 -7.770 3.404 1.00 . A A . 7 PHE HE2 1 1
34 11280 1 1 7 PHE HZ H -7.668 -7.058 5.775 1.00 . A A . 7 PHE HZ 1 1
34 11281 1 1 7 PHE N N -6.112 -1.311 2.920 1.00 . A A . 7 PHE N 1 1
34 11282 1 1 7 PHE O O -3.098 -2.196 1.653 1.00 . A A . 7 PHE O 1 1
34 11283 1 1 8 PHE C C -2.888 -0.182 -0.292 1.00 . A A . 8 PHE C 1 1
34 11284 1 1 8 PHE CA C -3.809 -1.302 -0.783 1.00 . A A . 8 PHE CA 1 1
34 11285 1 1 8 PHE CB C -4.699 -0.806 -1.924 1.00 . A A . 8 PHE CB 1 1
34 11286 1 1 8 PHE CD1 C -3.056 -1.585 -3.671 1.00 . A A . 8 PHE CD1 1 1
34 11287 1 1 8 PHE CD2 C -3.865 0.699 -3.766 1.00 . A A . 8 PHE CD2 1 1
34 11288 1 1 8 PHE CE1 C -2.272 -1.354 -4.807 1.00 . A A . 8 PHE CE1 1 1
34 11289 1 1 8 PHE CE2 C -3.082 0.929 -4.904 1.00 . A A . 8 PHE CE2 1 1
34 11290 1 1 8 PHE CG C -3.852 -0.558 -3.150 1.00 . A A . 8 PHE CG 1 1
34 11291 1 1 8 PHE CZ C -2.285 -0.098 -5.424 1.00 . A A . 8 PHE CZ 1 1
34 11292 1 1 8 PHE H H -5.722 -1.637 0.153 1.00 . A A . 8 PHE H 1 1
34 11293 1 1 8 PHE HA H -3.231 -2.153 -1.108 1.00 . A A . 8 PHE HA 1 1
34 11294 1 1 8 PHE HB2 H -5.446 -1.553 -2.147 1.00 . A A . 8 PHE HB2 1 1
34 11295 1 1 8 PHE HB3 H -5.183 0.113 -1.630 1.00 . A A . 8 PHE HB3 1 1
34 11296 1 1 8 PHE HD1 H -3.046 -2.554 -3.195 1.00 . A A . 8 PHE HD1 1 1
34 11297 1 1 8 PHE HD2 H -4.480 1.491 -3.365 1.00 . A A . 8 PHE HD2 1 1
34 11298 1 1 8 PHE HE1 H -1.658 -2.147 -5.210 1.00 . A A . 8 PHE HE1 1 1
34 11299 1 1 8 PHE HE2 H -3.092 1.900 -5.378 1.00 . A A . 8 PHE HE2 1 1
34 11300 1 1 8 PHE HZ H -1.681 0.080 -6.301 1.00 . A A . 8 PHE HZ 1 1
34 11301 1 1 8 PHE N N -4.755 -1.696 0.301 1.00 . A A . 8 PHE N 1 1
34 11302 1 1 8 PHE O O -1.690 -0.219 -0.491 1.00 . A A . 8 PHE O 1 1
34 11303 1 1 9 ARG C C -1.519 1.392 1.802 1.00 . A A . 9 ARG C 1 1
34 11304 1 1 9 ARG CA C -2.593 1.932 0.854 1.00 . A A . 9 ARG CA 1 1
34 11305 1 1 9 ARG CB C -3.558 2.851 1.603 1.00 . A A . 9 ARG CB 1 1
34 11306 1 1 9 ARG CD C -2.022 4.802 1.321 1.00 . A A . 9 ARG CD 1 1
34 11307 1 1 9 ARG CG C -3.435 4.275 1.058 1.00 . A A . 9 ARG CG 1 1
34 11308 1 1 9 ARG CZ C -1.507 4.809 3.688 1.00 . A A . 9 ARG CZ 1 1
34 11309 1 1 9 ARG H H -4.408 0.823 0.501 1.00 . A A . 9 ARG H 1 1
34 11310 1 1 9 ARG HA H -2.140 2.463 0.032 1.00 . A A . 9 ARG HA 1 1
34 11311 1 1 9 ARG HB2 H -4.570 2.498 1.466 1.00 . A A . 9 ARG HB2 1 1
34 11312 1 1 9 ARG HB3 H -3.315 2.848 2.655 1.00 . A A . 9 ARG HB3 1 1
34 11313 1 1 9 ARG HD2 H -1.308 3.990 1.300 1.00 . A A . 9 ARG HD2 1 1
34 11314 1 1 9 ARG HD3 H -1.759 5.556 0.595 1.00 . A A . 9 ARG HD3 1 1
34 11315 1 1 9 ARG HE H -2.561 6.252 2.821 1.00 . A A . 9 ARG HE 1 1
34 11316 1 1 9 ARG HG2 H -3.625 4.271 -0.006 1.00 . A A . 9 ARG HG2 1 1
34 11317 1 1 9 ARG HG3 H -4.152 4.914 1.550 1.00 . A A . 9 ARG HG3 1 1
34 11318 1 1 9 ARG HH11 H 0.032 4.133 2.600 1.00 . A A . 9 ARG HH11 1 1
34 11319 1 1 9 ARG HH12 H 0.057 3.710 4.280 1.00 . A A . 9 ARG HH12 1 1
34 11320 1 1 9 ARG HH21 H -2.910 5.347 5.010 1.00 . A A . 9 ARG HH21 1 1
34 11321 1 1 9 ARG HH22 H -1.608 4.398 5.645 1.00 . A A . 9 ARG HH22 1 1
34 11322 1 1 9 ARG N N -3.439 0.813 0.349 1.00 . A A . 9 ARG N 1 1
34 11323 1 1 9 ARG NE N -2.085 5.407 2.681 1.00 . A A . 9 ARG NE 1 1
34 11324 1 1 9 ARG NH1 N -0.385 4.167 3.509 1.00 . A A . 9 ARG NH1 1 1
34 11325 1 1 9 ARG NH2 N -2.051 4.855 4.873 1.00 . A A . 9 ARG NH2 1 1
34 11326 1 1 9 ARG O O -0.350 1.700 1.673 1.00 . A A . 9 ARG O 1 1
34 11327 1 1 10 LEU C C 0.140 -0.796 2.948 1.00 . A A . 10 LEU C 1 1
34 11328 1 1 10 LEU CA C -0.905 0.026 3.706 1.00 . A A . 10 LEU CA 1 1
34 11329 1 1 10 LEU CB C -1.712 -0.870 4.647 1.00 . A A . 10 LEU CB 1 1
34 11330 1 1 10 LEU CD1 C 0.116 -0.429 6.293 1.00 . A A . 10 LEU CD1 1 1
34 11331 1 1 10 LEU CD2 C -2.017 0.865 6.418 1.00 . A A . 10 LEU CD2 1 1
34 11332 1 1 10 LEU CG C -1.400 -0.498 6.097 1.00 . A A . 10 LEU CG 1 1
34 11333 1 1 10 LEU H H -2.853 0.348 2.839 1.00 . A A . 10 LEU H 1 1
34 11334 1 1 10 LEU HA H -0.432 0.817 4.266 1.00 . A A . 10 LEU HA 1 1
34 11335 1 1 10 LEU HB2 H -2.767 -0.732 4.459 1.00 . A A . 10 LEU HB2 1 1
34 11336 1 1 10 LEU HB3 H -1.448 -1.902 4.477 1.00 . A A . 10 LEU HB3 1 1
34 11337 1 1 10 LEU HD11 H 0.394 -1.008 7.160 1.00 . A A . 10 LEU HD11 1 1
34 11338 1 1 10 LEU HD12 H 0.413 0.600 6.436 1.00 . A A . 10 LEU HD12 1 1
34 11339 1 1 10 LEU HD13 H 0.609 -0.828 5.419 1.00 . A A . 10 LEU HD13 1 1
34 11340 1 1 10 LEU HD21 H -2.840 0.735 7.105 1.00 . A A . 10 LEU HD21 1 1
34 11341 1 1 10 LEU HD22 H -2.378 1.319 5.507 1.00 . A A . 10 LEU HD22 1 1
34 11342 1 1 10 LEU HD23 H -1.270 1.502 6.866 1.00 . A A . 10 LEU HD23 1 1
34 11343 1 1 10 LEU HG H -1.813 -1.248 6.758 1.00 . A A . 10 LEU HG 1 1
34 11344 1 1 10 LEU N N -1.906 0.586 2.753 1.00 . A A . 10 LEU N 1 1
34 11345 1 1 10 LEU O O 1.329 -0.604 3.107 1.00 . A A . 10 LEU O 1 1
34 11346 1 1 11 PHE C C 1.638 -1.633 0.575 1.00 . A A . 11 PHE C 1 1
34 11347 1 1 11 PHE CA C 0.678 -2.537 1.351 1.00 . A A . 11 PHE CA 1 1
34 11348 1 1 11 PHE CB C -0.179 -3.362 0.390 1.00 . A A . 11 PHE CB 1 1
34 11349 1 1 11 PHE CD1 C 1.289 -5.334 0.941 1.00 . A A . 11 PHE CD1 1 1
34 11350 1 1 11 PHE CD2 C -1.098 -5.688 0.698 1.00 . A A . 11 PHE CD2 1 1
34 11351 1 1 11 PHE CE1 C 1.463 -6.696 1.214 1.00 . A A . 11 PHE CE1 1 1
34 11352 1 1 11 PHE CE2 C -0.923 -7.051 0.970 1.00 . A A . 11 PHE CE2 1 1
34 11353 1 1 11 PHE CG C 0.008 -4.831 0.684 1.00 . A A . 11 PHE CG 1 1
34 11354 1 1 11 PHE CZ C 0.358 -7.555 1.228 1.00 . A A . 11 PHE CZ 1 1
34 11355 1 1 11 PHE H H -1.257 -1.845 2.005 1.00 . A A . 11 PHE H 1 1
34 11356 1 1 11 PHE HA H 1.224 -3.189 2.013 1.00 . A A . 11 PHE HA 1 1
34 11357 1 1 11 PHE HB2 H -1.219 -3.099 0.519 1.00 . A A . 11 PHE HB2 1 1
34 11358 1 1 11 PHE HB3 H 0.121 -3.157 -0.626 1.00 . A A . 11 PHE HB3 1 1
34 11359 1 1 11 PHE HD1 H 2.142 -4.673 0.930 1.00 . A A . 11 PHE HD1 1 1
34 11360 1 1 11 PHE HD2 H -2.085 -5.300 0.500 1.00 . A A . 11 PHE HD2 1 1
34 11361 1 1 11 PHE HE1 H 2.451 -7.086 1.412 1.00 . A A . 11 PHE HE1 1 1
34 11362 1 1 11 PHE HE2 H -1.776 -7.714 0.982 1.00 . A A . 11 PHE HE2 1 1
34 11363 1 1 11 PHE HZ H 0.492 -8.606 1.438 1.00 . A A . 11 PHE HZ 1 1
34 11364 1 1 11 PHE N N -0.293 -1.707 2.121 1.00 . A A . 11 PHE N 1 1
34 11365 1 1 11 PHE O O 2.837 -1.828 0.588 1.00 . A A . 11 PHE O 1 1
34 11366 1 1 12 ASN C C 2.981 0.983 0.071 1.00 . A A . 12 ASN C 1 1
34 11367 1 1 12 ASN CA C 2.005 0.276 -0.872 1.00 . A A . 12 ASN CA 1 1
34 11368 1 1 12 ASN CB C 1.057 1.287 -1.520 1.00 . A A . 12 ASN CB 1 1
34 11369 1 1 12 ASN CG C 0.644 0.787 -2.905 1.00 . A A . 12 ASN CG 1 1
34 11370 1 1 12 ASN H H 0.151 -0.500 -0.094 1.00 . A A . 12 ASN H 1 1
34 11371 1 1 12 ASN HA H 2.540 -0.268 -1.634 1.00 . A A . 12 ASN HA 1 1
34 11372 1 1 12 ASN HB2 H 0.178 1.403 -0.901 1.00 . A A . 12 ASN HB2 1 1
34 11373 1 1 12 ASN HB3 H 1.557 2.239 -1.617 1.00 . A A . 12 ASN HB3 1 1
34 11374 1 1 12 ASN HD21 H -0.054 2.551 -3.491 1.00 . A A . 12 ASN HD21 1 1
34 11375 1 1 12 ASN HD22 H -0.175 1.306 -4.638 1.00 . A A . 12 ASN HD22 1 1
34 11376 1 1 12 ASN N N 1.121 -0.642 -0.099 1.00 . A A . 12 ASN N 1 1
34 11377 1 1 12 ASN ND2 N 0.093 1.617 -3.748 1.00 . A A . 12 ASN ND2 1 1
34 11378 1 1 12 ASN O O 4.177 0.985 -0.146 1.00 . A A . 12 ASN O 1 1
34 11379 1 1 12 ASN OD1 O 0.826 -0.372 -3.225 1.00 . A A . 12 ASN OD1 1 1
34 11380 1 1 13 ARG C C 4.477 1.335 2.564 1.00 . A A . 13 ARG C 1 1
34 11381 1 1 13 ARG CA C 3.382 2.286 2.074 1.00 . A A . 13 ARG CA 1 1
34 11382 1 1 13 ARG CB C 2.478 2.707 3.233 1.00 . A A . 13 ARG CB 1 1
34 11383 1 1 13 ARG CD C 2.493 3.985 5.381 1.00 . A A . 13 ARG CD 1 1
34 11384 1 1 13 ARG CG C 3.126 3.866 3.992 1.00 . A A . 13 ARG CG 1 1
34 11385 1 1 13 ARG CZ C 2.327 6.395 5.540 1.00 . A A . 13 ARG CZ 1 1
34 11386 1 1 13 ARG H H 1.514 1.568 1.275 1.00 . A A . 13 ARG H 1 1
34 11387 1 1 13 ARG HA H 3.817 3.158 1.611 1.00 . A A . 13 ARG HA 1 1
34 11388 1 1 13 ARG HB2 H 1.519 3.021 2.845 1.00 . A A . 13 ARG HB2 1 1
34 11389 1 1 13 ARG HB3 H 2.340 1.872 3.904 1.00 . A A . 13 ARG HB3 1 1
34 11390 1 1 13 ARG HD2 H 1.834 3.147 5.565 1.00 . A A . 13 ARG HD2 1 1
34 11391 1 1 13 ARG HD3 H 3.256 4.038 6.141 1.00 . A A . 13 ARG HD3 1 1
34 11392 1 1 13 ARG HE H 0.755 5.239 5.170 1.00 . A A . 13 ARG HE 1 1
34 11393 1 1 13 ARG HG2 H 4.186 3.682 4.094 1.00 . A A . 13 ARG HG2 1 1
34 11394 1 1 13 ARG HG3 H 2.970 4.785 3.448 1.00 . A A . 13 ARG HG3 1 1
34 11395 1 1 13 ARG HH11 H 3.364 5.743 7.123 1.00 . A A . 13 ARG HH11 1 1
34 11396 1 1 13 ARG HH12 H 3.643 7.392 6.672 1.00 . A A . 13 ARG HH12 1 1
34 11397 1 1 13 ARG HH21 H 1.432 7.314 4.002 1.00 . A A . 13 ARG HH21 1 1
34 11398 1 1 13 ARG HH22 H 2.549 8.282 4.905 1.00 . A A . 13 ARG HH22 1 1
34 11399 1 1 13 ARG N N 2.481 1.582 1.117 1.00 . A A . 13 ARG N 1 1
34 11400 1 1 13 ARG NE N 1.720 5.257 5.343 1.00 . A A . 13 ARG NE 1 1
34 11401 1 1 13 ARG NH1 N 3.177 6.520 6.522 1.00 . A A . 13 ARG NH1 1 1
34 11402 1 1 13 ARG NH2 N 2.083 7.410 4.754 1.00 . A A . 13 ARG NH2 1 1
34 11403 1 1 13 ARG O O 5.651 1.642 2.508 1.00 . A A . 13 ARG O 1 1
34 11404 1 1 14 SER C C 6.108 -1.129 2.413 1.00 . A A . 14 SER C 1 1
34 11405 1 1 14 SER CA C 5.120 -0.790 3.534 1.00 . A A . 14 SER CA 1 1
34 11406 1 1 14 SER CB C 4.325 -2.029 3.941 1.00 . A A . 14 SER CB 1 1
34 11407 1 1 14 SER H H 3.150 -0.049 3.078 1.00 . A A . 14 SER H 1 1
34 11408 1 1 14 SER HA H 5.643 -0.390 4.388 1.00 . A A . 14 SER HA 1 1
34 11409 1 1 14 SER HB2 H 3.626 -1.770 4.719 1.00 . A A . 14 SER HB2 1 1
34 11410 1 1 14 SER HB3 H 3.783 -2.405 3.083 1.00 . A A . 14 SER HB3 1 1
34 11411 1 1 14 SER HG H 4.929 -3.278 5.306 1.00 . A A . 14 SER HG 1 1
34 11412 1 1 14 SER N N 4.101 0.180 3.042 1.00 . A A . 14 SER N 1 1
34 11413 1 1 14 SER O O 7.308 -1.065 2.589 1.00 . A A . 14 SER O 1 1
34 11414 1 1 14 SER OG O 5.218 -3.022 4.427 1.00 . A A . 14 SER OG 1 1
34 11415 1 1 15 PHE C C 7.490 -0.680 -0.133 1.00 . A A . 15 PHE C 1 1
34 11416 1 1 15 PHE CA C 6.520 -1.833 0.132 1.00 . A A . 15 PHE CA 1 1
34 11417 1 1 15 PHE CB C 5.598 -2.045 -1.069 1.00 . A A . 15 PHE CB 1 1
34 11418 1 1 15 PHE CD1 C 4.452 -4.210 -0.476 1.00 . A A . 15 PHE CD1 1 1
34 11419 1 1 15 PHE CD2 C 6.084 -4.208 -2.270 1.00 . A A . 15 PHE CD2 1 1
34 11420 1 1 15 PHE CE1 C 4.243 -5.581 -0.668 1.00 . A A . 15 PHE CE1 1 1
34 11421 1 1 15 PHE CE2 C 5.874 -5.579 -2.462 1.00 . A A . 15 PHE CE2 1 1
34 11422 1 1 15 PHE CG C 5.372 -3.523 -1.277 1.00 . A A . 15 PHE CG 1 1
34 11423 1 1 15 PHE CZ C 4.954 -6.265 -1.662 1.00 . A A . 15 PHE CZ 1 1
34 11424 1 1 15 PHE H H 4.639 -1.536 1.140 1.00 . A A . 15 PHE H 1 1
34 11425 1 1 15 PHE HA H 7.062 -2.741 0.345 1.00 . A A . 15 PHE HA 1 1
34 11426 1 1 15 PHE HB2 H 4.651 -1.558 -0.886 1.00 . A A . 15 PHE HB2 1 1
34 11427 1 1 15 PHE HB3 H 6.054 -1.624 -1.953 1.00 . A A . 15 PHE HB3 1 1
34 11428 1 1 15 PHE HD1 H 3.903 -3.683 0.290 1.00 . A A . 15 PHE HD1 1 1
34 11429 1 1 15 PHE HD2 H 6.794 -3.678 -2.887 1.00 . A A . 15 PHE HD2 1 1
34 11430 1 1 15 PHE HE1 H 3.533 -6.110 -0.051 1.00 . A A . 15 PHE HE1 1 1
34 11431 1 1 15 PHE HE2 H 6.423 -6.106 -3.229 1.00 . A A . 15 PHE HE2 1 1
34 11432 1 1 15 PHE HZ H 4.793 -7.323 -1.810 1.00 . A A . 15 PHE HZ 1 1
34 11433 1 1 15 PHE N N 5.610 -1.491 1.262 1.00 . A A . 15 PHE N 1 1
34 11434 1 1 15 PHE O O 8.672 -0.883 -0.333 1.00 . A A . 15 PHE O 1 1
34 11435 1 1 16 THR C C 8.921 1.827 0.746 1.00 . A A . 16 THR C 1 1
34 11436 1 1 16 THR CA C 7.897 1.696 -0.385 1.00 . A A . 16 THR CA 1 1
34 11437 1 1 16 THR CB C 6.969 2.911 -0.412 1.00 . A A . 16 THR CB 1 1
34 11438 1 1 16 THR CG2 C 7.789 4.176 -0.672 1.00 . A A . 16 THR CG2 1 1
34 11439 1 1 16 THR H H 6.046 0.673 0.030 1.00 . A A . 16 THR H 1 1
34 11440 1 1 16 THR HA H 8.396 1.591 -1.336 1.00 . A A . 16 THR HA 1 1
34 11441 1 1 16 THR HB H 6.466 3.002 0.538 1.00 . A A . 16 THR HB 1 1
34 11442 1 1 16 THR HG1 H 6.457 2.395 -2.216 1.00 . A A . 16 THR HG1 1 1
34 11443 1 1 16 THR HG21 H 8.835 3.966 -0.509 1.00 . A A . 16 THR HG21 1 1
34 11444 1 1 16 THR HG22 H 7.469 4.957 0.003 1.00 . A A . 16 THR HG22 1 1
34 11445 1 1 16 THR HG23 H 7.639 4.498 -1.691 1.00 . A A . 16 THR HG23 1 1
34 11446 1 1 16 THR N N 7.001 0.531 -0.135 1.00 . A A . 16 THR N 1 1
34 11447 1 1 16 THR O O 10.102 1.992 0.511 1.00 . A A . 16 THR O 1 1
34 11448 1 1 16 THR OG1 O 6.008 2.746 -1.445 1.00 . A A . 16 THR OG1 1 1
34 11449 1 1 17 GLN C C 10.501 0.787 3.027 1.00 . A A . 17 GLN C 1 1
34 11450 1 1 17 GLN CA C 9.427 1.875 3.115 1.00 . A A . 17 GLN CA 1 1
34 11451 1 1 17 GLN CB C 8.568 1.681 4.364 1.00 . A A . 17 GLN CB 1 1
34 11452 1 1 17 GLN CD C 9.566 1.170 6.598 1.00 . A A . 17 GLN CD 1 1
34 11453 1 1 17 GLN CG C 9.288 2.276 5.577 1.00 . A A . 17 GLN CG 1 1
34 11454 1 1 17 GLN H H 7.522 1.622 2.140 1.00 . A A . 17 GLN H 1 1
34 11455 1 1 17 GLN HA H 9.881 2.853 3.128 1.00 . A A . 17 GLN HA 1 1
34 11456 1 1 17 GLN HB2 H 7.619 2.178 4.229 1.00 . A A . 17 GLN HB2 1 1
34 11457 1 1 17 GLN HB3 H 8.403 0.627 4.528 1.00 . A A . 17 GLN HB3 1 1
34 11458 1 1 17 GLN HE21 H 7.973 1.596 7.704 1.00 . A A . 17 GLN HE21 1 1
34 11459 1 1 17 GLN HE22 H 8.923 0.306 8.266 1.00 . A A . 17 GLN HE22 1 1
34 11460 1 1 17 GLN HG2 H 10.222 2.717 5.260 1.00 . A A . 17 GLN HG2 1 1
34 11461 1 1 17 GLN HG3 H 8.666 3.033 6.030 1.00 . A A . 17 GLN HG3 1 1
34 11462 1 1 17 GLN N N 8.478 1.755 1.971 1.00 . A A . 17 GLN N 1 1
34 11463 1 1 17 GLN NE2 N 8.753 1.012 7.606 1.00 . A A . 17 GLN NE2 1 1
34 11464 1 1 17 GLN O O 11.676 1.046 3.198 1.00 . A A . 17 GLN O 1 1
34 11465 1 1 17 GLN OE1 O 10.533 0.445 6.477 1.00 . A A . 17 GLN OE1 1 1
34 11466 1 1 18 ALA C C 12.016 -1.311 1.449 1.00 . A A . 18 ALA C 1 1
34 11467 1 1 18 ALA CA C 11.106 -1.530 2.660 1.00 . A A . 18 ALA CA 1 1
34 11468 1 1 18 ALA CB C 10.275 -2.802 2.483 1.00 . A A . 18 ALA CB 1 1
34 11469 1 1 18 ALA H H 9.155 -0.615 2.624 1.00 . A A . 18 ALA H 1 1
34 11470 1 1 18 ALA HA H 11.689 -1.595 3.565 1.00 . A A . 18 ALA HA 1 1
34 11471 1 1 18 ALA HB1 H 10.869 -3.553 1.983 1.00 . A A . 18 ALA HB1 1 1
34 11472 1 1 18 ALA HB2 H 9.401 -2.580 1.890 1.00 . A A . 18 ALA HB2 1 1
34 11473 1 1 18 ALA HB3 H 9.970 -3.171 3.452 1.00 . A A . 18 ALA HB3 1 1
34 11474 1 1 18 ALA N N 10.107 -0.427 2.760 1.00 . A A . 18 ALA N 1 1
34 11475 1 1 18 ALA O O 13.226 -1.372 1.551 1.00 . A A . 18 ALA O 1 1
34 11476 1 1 19 LEU C C 13.321 0.259 -0.646 1.00 . A A . 19 LEU C 1 1
34 11477 1 1 19 LEU CA C 12.280 -0.833 -0.912 1.00 . A A . 19 LEU CA 1 1
34 11478 1 1 19 LEU CB C 11.294 -0.383 -1.991 1.00 . A A . 19 LEU CB 1 1
34 11479 1 1 19 LEU CD1 C 9.936 -1.257 -3.896 1.00 . A A . 19 LEU CD1 1 1
34 11480 1 1 19 LEU CD2 C 12.430 -1.296 -4.019 1.00 . A A . 19 LEU CD2 1 1
34 11481 1 1 19 LEU CG C 11.223 -1.443 -3.090 1.00 . A A . 19 LEU CG 1 1
34 11482 1 1 19 LEU H H 10.469 -1.011 0.243 1.00 . A A . 19 LEU H 1 1
34 11483 1 1 19 LEU HA H 12.762 -1.750 -1.212 1.00 . A A . 19 LEU HA 1 1
34 11484 1 1 19 LEU HB2 H 10.316 -0.252 -1.551 1.00 . A A . 19 LEU HB2 1 1
34 11485 1 1 19 LEU HB3 H 11.628 0.551 -2.415 1.00 . A A . 19 LEU HB3 1 1
34 11486 1 1 19 LEU HD11 H 9.898 -0.250 -4.286 1.00 . A A . 19 LEU HD11 1 1
34 11487 1 1 19 LEU HD12 H 9.083 -1.428 -3.257 1.00 . A A . 19 LEU HD12 1 1
34 11488 1 1 19 LEU HD13 H 9.920 -1.960 -4.716 1.00 . A A . 19 LEU HD13 1 1
34 11489 1 1 19 LEU HD21 H 12.094 -1.009 -5.004 1.00 . A A . 19 LEU HD21 1 1
34 11490 1 1 19 LEU HD22 H 12.956 -2.237 -4.078 1.00 . A A . 19 LEU HD22 1 1
34 11491 1 1 19 LEU HD23 H 13.092 -0.536 -3.630 1.00 . A A . 19 LEU HD23 1 1
34 11492 1 1 19 LEU HG H 11.227 -2.426 -2.643 1.00 . A A . 19 LEU HG 1 1
34 11493 1 1 19 LEU N N 11.446 -1.055 0.304 1.00 . A A . 19 LEU N 1 1
34 11494 1 1 19 LEU O O 14.471 0.136 -1.017 1.00 . A A . 19 LEU O 1 1
34 11495 1 1 20 GLY C C 14.064 3.296 -0.968 1.00 . A A . 20 GLY C 1 1
34 11496 1 1 20 GLY CA C 13.892 2.423 0.280 1.00 . A A . 20 GLY CA 1 1
34 11497 1 1 20 GLY H H 11.993 1.406 0.283 1.00 . A A . 20 GLY H 1 1
34 11498 1 1 20 GLY HA2 H 13.518 3.027 1.098 1.00 . A A . 20 GLY HA2 1 1
34 11499 1 1 20 GLY HA3 H 14.848 2.000 0.555 1.00 . A A . 20 GLY HA3 1 1
34 11500 1 1 20 GLY N N 12.925 1.326 -0.007 1.00 . A A . 20 GLY N 1 1
34 11501 1 1 20 GLY O O 14.812 4.253 -0.965 1.00 . A A . 20 GLY O 1 1
34 11502 1 1 21 LYS C C 14.946 3.713 -3.813 1.00 . A A . 21 LYS C 1 1
34 11503 1 1 21 LYS CA C 13.514 3.795 -3.277 1.00 . A A . 21 LYS CA 1 1
34 11504 1 1 21 LYS CB C 13.185 5.225 -2.845 1.00 . A A . 21 LYS CB 1 1
34 11505 1 1 21 LYS CD C 12.703 5.882 -5.207 1.00 . A A . 21 LYS CD 1 1
34 11506 1 1 21 LYS CE C 11.768 6.707 -6.094 1.00 . A A . 21 LYS CE 1 1
34 11507 1 1 21 LYS CG C 12.134 5.815 -3.789 1.00 . A A . 21 LYS CG 1 1
34 11508 1 1 21 LYS H H 12.778 2.200 -2.029 1.00 . A A . 21 LYS H 1 1
34 11509 1 1 21 LYS HA H 12.812 3.465 -4.025 1.00 . A A . 21 LYS HA 1 1
34 11510 1 1 21 LYS HB2 H 12.798 5.215 -1.836 1.00 . A A . 21 LYS HB2 1 1
34 11511 1 1 21 LYS HB3 H 14.079 5.828 -2.883 1.00 . A A . 21 LYS HB3 1 1
34 11512 1 1 21 LYS HD2 H 13.678 6.346 -5.182 1.00 . A A . 21 LYS HD2 1 1
34 11513 1 1 21 LYS HD3 H 12.789 4.884 -5.609 1.00 . A A . 21 LYS HD3 1 1
34 11514 1 1 21 LYS HE2 H 10.991 7.165 -5.496 1.00 . A A . 21 LYS HE2 1 1
34 11515 1 1 21 LYS HE3 H 12.324 7.460 -6.630 1.00 . A A . 21 LYS HE3 1 1
34 11516 1 1 21 LYS HG2 H 11.254 5.189 -3.782 1.00 . A A . 21 LYS HG2 1 1
34 11517 1 1 21 LYS HG3 H 11.872 6.809 -3.460 1.00 . A A . 21 LYS HG3 1 1
34 11518 1 1 21 LYS HZ1 H 10.644 5.008 -6.525 1.00 . A A . 21 LYS HZ1 1 1
34 11519 1 1 21 LYS HZ2 H 11.946 5.268 -7.587 1.00 . A A . 21 LYS HZ2 1 1
34 11520 1 1 21 LYS HZ3 H 10.544 6.221 -7.706 1.00 . A A . 21 LYS HZ3 1 1
34 11521 1 1 21 LYS N N 13.379 2.976 -2.038 1.00 . A A . 21 LYS N 1 1
34 11522 1 1 21 LYS NZ N 11.181 5.726 -7.050 1.00 . A A . 21 LYS NZ 1 1
34 11523 1 1 21 LYS O O 15.602 4.720 -3.999 1.00 . A A . 21 LYS O 1 1
34 11524 2 2 1 NH2 HN1 H 14.939 1.731 -3.920 1.00 . B A . 22 NH2 HN1 1 1
34 11525 2 2 1 NH2 HN2 H 16.380 2.478 -4.413 1.00 . B A . 22 NH2 HN2 1 1
34 11526 2 2 1 NH2 N N 15.465 2.543 -4.070 1.00 . B A . 22 NH2 N 1 1
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